REMARK ID 449221 DOMAINID 444608 MODEL 1 2022-11-12_00000185_2_19
MODEL     1
REMARK    Rerank model01.pdb score: 1138.062 tmscore: 0.10086 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  257    CYS A  345                                       2.20  
ATOM      1  N   MET A   1      17.539  32.655  19.734  1.00 19.320          N  
ATOM      2  CA  MET A   1      16.344  33.026  20.486  1.00 19.220          C  
ATOM      3  C   MET A   1      15.072  32.582  19.770  1.00 19.060          C  
ATOM      4  O   MET A   1      14.938  31.414  19.402  1.00 19.010          O  
ATOM      5  CB  MET A   1      16.332  34.531  20.776  1.00 26.950          C  
ATOM      6  CG  MET A   1      17.418  35.011  21.728  1.00 26.950          C  
ATOM      7  SD  MET A   1      17.328  34.209  23.360  1.00 26.950          S  
ATOM      8  CE  MET A   1      15.782  34.822  24.054  1.00 26.950          C  
ATOM      9 1H   MET A   1      18.359  32.813  20.300  1.00 23.180          H  
ATOM     10 2H   MET A   1      17.485  31.677  19.487  1.00 23.180          H  
ATOM     11 3H   MET A   1      17.596  33.211  18.893  1.00 23.180          H  
ATOM     12  HA  MET A   1      16.367  32.499  21.438  1.00 23.060          H  
ATOM     13 1HB  MET A   1      16.446  35.083  19.840  1.00 32.340          H  
ATOM     14 2HB  MET A   1      15.394  34.825  21.220  1.00 32.340          H  
ATOM     15 1HG  MET A   1      18.403  34.824  21.304  1.00 32.340          H  
ATOM     16 2HG  MET A   1      17.314  36.090  21.872  1.00 32.340          H  
ATOM     17 1HE  MET A   1      15.653  34.408  25.054  1.00 32.340          H  
ATOM     18 2HE  MET A   1      15.818  35.913  24.117  1.00 32.340          H  
ATOM     19 3HE  MET A   1      14.940  34.519  23.434  1.00 32.340          H  
ATOM     20  N   VAL A   2      14.126  33.497  19.599  1.00 19.080          N  
ATOM     21  CA  VAL A   2      12.860  33.172  18.972  1.00 19.110          C  
ATOM     22  C   VAL A   2      12.898  33.672  17.546  1.00 18.400          C  
ATOM     23  O   VAL A   2      13.163  34.849  17.311  1.00 18.240          O  
ATOM     24  CB  VAL A   2      11.710  33.846  19.745  1.00 26.740          C  
ATOM     25  CG1 VAL A   2      10.353  33.515  19.113  1.00 26.740          C  
ATOM     26  CG2 VAL A   2      11.768  33.410  21.173  1.00 26.740          C  
ATOM     27  H   VAL A   2      14.274  34.450  19.890  1.00 22.900          H  
ATOM     28  HA  VAL A   2      12.720  32.091  18.970  1.00 22.930          H  
ATOM     29  HB  VAL A   2      11.830  34.927  19.696  1.00 32.090          H  
ATOM     30 1HG1 VAL A   2       9.566  34.001  19.678  1.00 32.090          H  
ATOM     31 2HG1 VAL A   2      10.328  33.864  18.075  1.00 32.090          H  
ATOM     32 3HG1 VAL A   2      10.194  32.437  19.138  1.00 32.090          H  
ATOM     33 1HG2 VAL A   2      10.972  33.904  21.716  1.00 32.090          H  
ATOM     34 2HG2 VAL A   2      11.642  32.340  21.222  1.00 32.090          H  
ATOM     35 3HG2 VAL A   2      12.725  33.681  21.613  1.00 32.090          H  
ATOM     36  N   TRP A   3      12.664  32.785  16.599  1.00 18.090          N  
ATOM     37  CA  TRP A   3      12.722  33.187  15.211  1.00 17.530          C  
ATOM     38  C   TRP A   3      11.419  33.834  14.798  1.00 16.870          C  
ATOM     39  O   TRP A   3      10.340  33.375  15.169  1.00 16.840          O  
ATOM     40  CB  TRP A   3      13.113  31.997  14.351  1.00 24.770          C  
ATOM     41  CG  TRP A   3      14.524  31.642  14.662  1.00 24.770          C  
ATOM     42  CD1 TRP A   3      14.968  30.616  15.436  1.00 24.770          C  
ATOM     43  CD2 TRP A   3      15.693  32.372  14.260  1.00 24.770          C  
ATOM     44  NE1 TRP A   3      16.328  30.664  15.539  1.00 24.770          N  
ATOM     45  CE2 TRP A   3      16.786  31.738  14.834  1.00 24.770          C  
ATOM     46  CE3 TRP A   3      15.895  33.509  13.483  1.00 24.770          C  
ATOM     47  CZ2 TRP A   3      18.069  32.207  14.663  1.00 24.770          C  
ATOM     48  CZ3 TRP A   3      17.173  33.974  13.309  1.00 24.770          C  
ATOM     49  CH2 TRP A   3      18.238  33.341  13.883  1.00 24.770          C  
ATOM     50  H   TRP A   3      12.456  31.831  16.852  1.00 21.710          H  
ATOM     51  HA  TRP A   3      13.506  33.934  15.108  1.00 21.040          H  
ATOM     52 1HB  TRP A   3      12.462  31.144  14.547  1.00 29.720          H  
ATOM     53 2HB  TRP A   3      13.025  32.252  13.294  1.00 29.720          H  
ATOM     54  HD1 TRP A   3      14.333  29.873  15.916  1.00 29.720          H  
ATOM     55  HE1 TRP A   3      16.895  30.015  16.066  1.00 29.720          H  
ATOM     56  HE3 TRP A   3      15.054  34.023  13.026  1.00 29.720          H  
ATOM     57  HZ2 TRP A   3      18.932  31.718  15.115  1.00 29.720          H  
ATOM     58  HZ3 TRP A   3      17.315  34.866  12.705  1.00 29.720          H  
ATOM     59  HH2 TRP A   3      19.245  33.740  13.723  1.00 29.720          H  
ATOM     60  N   SER A   4      11.530  34.904  14.022  1.00 16.430          N  
ATOM     61  CA  SER A   4      10.385  35.674  13.575  1.00 15.890          C  
ATOM     62  C   SER A   4      10.636  36.301  12.207  1.00 16.170          C  
ATOM     63  O   SER A   4      11.736  36.197  11.649  1.00 16.260          O  
ATOM     64  CB  SER A   4      10.097  36.753  14.598  1.00 22.460          C  
ATOM     65  OG  SER A   4      11.127  37.701  14.619  1.00 22.460          O  
ATOM     66  H   SER A   4      12.448  35.226  13.757  1.00 19.720          H  
ATOM     67  HA  SER A   4       9.528  35.018  13.504  1.00 19.070          H  
ATOM     68 1HB  SER A   4       9.157  37.241  14.376  1.00 26.950          H  
ATOM     69 2HB  SER A   4      10.001  36.295  15.583  1.00 26.950          H  
ATOM     70  HG  SER A   4      10.910  38.311  15.326  1.00 26.950          H  
ATOM     71  N   HIS A   5       9.596  36.911  11.649  1.00 16.450          N  
ATOM     72  CA  HIS A   5       9.627  37.543  10.330  1.00 16.870          C  
ATOM     73  C   HIS A   5      10.762  38.572  10.240  1.00 16.480          C  
ATOM     74  O   HIS A   5      10.894  39.395  11.148  1.00 16.180          O  
ATOM     75  CB  HIS A   5       8.302  38.283  10.109  1.00 23.450          C  
ATOM     76  CG  HIS A   5       8.024  38.807   8.744  1.00 23.450          C  
ATOM     77  ND1 HIS A   5       7.677  37.996   7.658  1.00 23.450          N  
ATOM     78  CD2 HIS A   5       7.999  40.071   8.292  1.00 23.450          C  
ATOM     79  CE1 HIS A   5       7.439  38.776   6.622  1.00 23.450          C  
ATOM     80  NE2 HIS A   5       7.630  40.020   6.982  1.00 23.450          N  
ATOM     81  H   HIS A   5       8.725  36.921  12.180  1.00 19.740          H  
ATOM     82  HA  HIS A   5       9.733  36.769   9.579  1.00 20.240          H  
ATOM     83 1HB  HIS A   5       7.494  37.679  10.394  1.00 28.140          H  
ATOM     84 2HB  HIS A   5       8.282  39.140  10.779  1.00 28.140          H  
ATOM     85  HD1 HIS A   5       8.023  37.037   7.484  1.00 28.140          H  
ATOM     86  HD2 HIS A   5       8.192  41.032   8.769  1.00 28.140          H  
ATOM     87  HE1 HIS A   5       7.130  38.370   5.676  1.00 28.140          H  
ATOM     88  N   PRO A   6      11.601  38.564   9.181  1.00 16.610          N  
ATOM     89  CA  PRO A   6      12.684  39.506   8.992  1.00 16.410          C  
ATOM     90  C   PRO A   6      12.080  40.876   8.746  1.00 15.560          C  
ATOM     91  O   PRO A   6      11.023  40.984   8.114  1.00 15.430          O  
ATOM     92  CB  PRO A   6      13.413  38.956   7.758  1.00 24.620          C  
ATOM     93  CG  PRO A   6      12.353  38.168   7.002  1.00 24.620          C  
ATOM     94  CD  PRO A   6      11.438  37.601   8.073  1.00 24.620          C  
ATOM     95  HA  PRO A   6      13.329  39.508   9.883  1.00 19.690          H  
ATOM     96 1HB  PRO A   6      13.824  39.789   7.166  1.00 29.540          H  
ATOM     97 2HB  PRO A   6      14.264  38.335   8.069  1.00 29.540          H  
ATOM     98 1HG  PRO A   6      11.811  38.834   6.307  1.00 29.540          H  
ATOM     99 2HG  PRO A   6      12.822  37.382   6.381  1.00 29.540          H  
ATOM    100 1HD  PRO A   6      10.425  37.615   7.666  1.00 29.540          H  
ATOM    101 2HD  PRO A   6      11.748  36.601   8.379  1.00 29.540          H  
ATOM    102  N   GLN A   7      12.754  41.941   9.149  1.00 15.100          N  
ATOM    103  CA  GLN A   7      12.149  43.220   8.853  1.00 14.390          C  
ATOM    104  C   GLN A   7      12.532  43.707   7.473  1.00 13.620          C  
ATOM    105  O   GLN A   7      13.513  44.440   7.307  1.00 13.510          O  
ATOM    106  CB  GLN A   7      12.547  44.262   9.901  1.00 20.430          C  
ATOM    107  CG  GLN A   7      11.865  45.601   9.706  1.00 20.430          C  
ATOM    108  CD  GLN A   7      12.151  46.584  10.790  1.00 20.430          C  
ATOM    109  OE1 GLN A   7      13.132  46.440  11.532  1.00 20.430          O  
ATOM    110  NE2 GLN A   7      11.301  47.602  10.902  1.00 20.430          N  
ATOM    111  H   GLN A   7      13.621  41.860   9.660  1.00 18.120          H  
ATOM    112  HA  GLN A   7      11.065  43.107   8.884  1.00 17.270          H  
ATOM    113 1HB  GLN A   7      12.303  43.893  10.899  1.00 24.520          H  
ATOM    114 2HB  GLN A   7      13.624  44.429   9.862  1.00 24.520          H  
ATOM    115 1HG  GLN A   7      12.242  46.035   8.793  1.00 24.520          H  
ATOM    116 2HG  GLN A   7      10.782  45.463   9.640  1.00 24.520          H  
ATOM    117 1HE2 GLN A   7      11.429  48.291  11.610  1.00 24.520          H  
ATOM    118 2HE2 GLN A   7      10.490  47.690  10.265  1.00 24.520          H  
ATOM    119  N   PHE A   8      11.647  43.397   6.527  1.00 13.240          N  
ATOM    120  CA  PHE A   8      11.748  43.692   5.087  1.00 12.930          C  
ATOM    121  C   PHE A   8      11.692  45.183   4.811  1.00 12.340          C  
ATOM    122  O   PHE A   8      11.996  45.642   3.708  1.00 12.160          O  
ATOM    123  CB  PHE A   8      10.612  43.010   4.332  1.00 18.230          C  
ATOM    124  CG  PHE A   8       9.284  43.621   4.651  1.00 18.230          C  
ATOM    125  CD1 PHE A   8       8.784  44.686   3.904  1.00 18.230          C  
ATOM    126  CD2 PHE A   8       8.542  43.158   5.719  1.00 18.230          C  
ATOM    127  CE1 PHE A   8       7.580  45.263   4.223  1.00 18.230          C  
ATOM    128  CE2 PHE A   8       7.340  43.733   6.038  1.00 18.230          C  
ATOM    129  CZ  PHE A   8       6.857  44.789   5.290  1.00 18.230          C  
ATOM    130  H   PHE A   8      10.888  42.788   6.848  1.00 15.890          H  
ATOM    131  HA  PHE A   8      12.701  43.304   4.719  1.00 15.520          H  
ATOM    132 1HB  PHE A   8      10.784  43.088   3.261  1.00 21.870          H  
ATOM    133 2HB  PHE A   8      10.579  41.951   4.593  1.00 21.870          H  
ATOM    134  HD1 PHE A   8       9.364  45.070   3.059  1.00 21.870          H  
ATOM    135  HD2 PHE A   8       8.916  42.322   6.317  1.00 21.870          H  
ATOM    136  HE1 PHE A   8       7.201  46.098   3.635  1.00 21.870          H  
ATOM    137  HE2 PHE A   8       6.769  43.355   6.886  1.00 21.870          H  
ATOM    138  HZ  PHE A   8       5.904  45.248   5.549  1.00 21.870          H  
ATOM    139  N   GLU A   9      11.200  45.915   5.807  1.00 12.180          N  
ATOM    140  CA  GLU A   9      11.055  47.354   5.782  1.00 11.820          C  
ATOM    141  C   GLU A   9      12.430  48.001   5.698  1.00 11.340          C  
ATOM    142  O   GLU A   9      12.580  49.102   5.166  1.00 11.540          O  
ATOM    143  CB  GLU A   9      10.308  47.837   7.026  1.00 16.690          C  
ATOM    144  CG  GLU A   9       8.860  47.396   7.080  1.00 16.690          C  
ATOM    145  CD  GLU A   9       8.145  47.806   8.342  1.00 16.690          C  
ATOM    146  OE1 GLU A   9       8.797  48.054   9.343  1.00 16.690          O  
ATOM    147  OE2 GLU A   9       6.939  47.876   8.309  1.00 16.690          O  
ATOM    148  H   GLU A   9      10.942  45.416   6.645  1.00 14.620          H  
ATOM    149  HA  GLU A   9      10.483  47.632   4.896  1.00 14.180          H  
ATOM    150 1HB  GLU A   9      10.800  47.499   7.907  1.00 20.030          H  
ATOM    151 2HB  GLU A   9      10.322  48.926   7.050  1.00 20.030          H  
ATOM    152 1HG  GLU A   9       8.332  47.804   6.219  1.00 20.030          H  
ATOM    153 2HG  GLU A   9       8.838  46.313   7.001  1.00 20.030          H  
ATOM    154  N   LYS A  10      13.429  47.334   6.284  1.00 10.860          N  
ATOM    155  CA  LYS A  10      14.790  47.825   6.282  1.00 10.560          C  
ATOM    156  C   LYS A  10      15.615  46.920   5.374  1.00 10.030          C  
ATOM    157  O   LYS A  10      16.354  47.383   4.500  1.00  9.880          O  
ATOM    158  CB  LYS A  10      15.354  47.830   7.697  1.00 14.900          C  
ATOM    159  CG  LYS A  10      14.707  48.814   8.645  1.00 14.900          C  
ATOM    160  CD  LYS A  10      15.373  48.732  10.018  1.00 14.900          C  
ATOM    161  CE  LYS A  10      14.781  49.729  11.002  1.00 14.900          C  
ATOM    162  NZ  LYS A  10      15.431  49.631  12.356  1.00 14.900          N  
ATOM    163  H   LYS A  10      13.252  46.426   6.712  1.00 13.030          H  
ATOM    164  HA  LYS A  10      14.812  48.835   5.875  1.00 12.670          H  
ATOM    165 1HB  LYS A  10      15.237  46.839   8.129  1.00 17.880          H  
ATOM    166 2HB  LYS A  10      16.406  48.064   7.667  1.00 17.880          H  
ATOM    167 1HG  LYS A  10      14.813  49.822   8.247  1.00 17.880          H  
ATOM    168 2HG  LYS A  10      13.643  48.585   8.739  1.00 17.880          H  
ATOM    169 1HD  LYS A  10      15.253  47.724  10.421  1.00 17.880          H  
ATOM    170 2HD  LYS A  10      16.443  48.937   9.920  1.00 17.880          H  
ATOM    171 1HE  LYS A  10      14.935  50.733  10.614  1.00 17.880          H  
ATOM    172 2HE  LYS A  10      13.713  49.548  11.108  1.00 17.880          H  
ATOM    173 1HZ  LYS A  10      15.036  50.313  12.976  1.00 17.880          H  
ATOM    174 2HZ  LYS A  10      15.304  48.712  12.751  1.00 17.880          H  
ATOM    175 3HZ  LYS A  10      16.446  49.806  12.251  1.00 17.880          H  
ATOM    176  N   GLY A  11      15.430  45.606   5.532  1.00  9.960          N  
ATOM    177  CA  GLY A  11      16.118  44.583   4.748  1.00  9.650          C  
ATOM    178  C   GLY A  11      15.352  44.357   3.451  1.00  9.260          C  
ATOM    179  O   GLY A  11      14.851  43.252   3.188  1.00  9.190          O  
ATOM    180  H   GLY A  11      14.780  45.277   6.242  1.00 11.950          H  
ATOM    181 1HA  GLY A  11      17.139  44.898   4.529  1.00 11.580          H  
ATOM    182 2HA  GLY A  11      16.172  43.657   5.318  1.00 11.580          H  
ATOM    183  N   GLY A  12      15.196  45.435   2.691  1.00  9.250          N  
ATOM    184  CA  GLY A  12      14.436  45.416   1.455  1.00  8.860          C  
ATOM    185  C   GLY A  12      15.327  45.044   0.284  1.00  8.300          C  
ATOM    186  O   GLY A  12      16.552  44.982   0.418  1.00  8.290          O  
ATOM    187  H   GLY A  12      15.656  46.290   3.015  1.00 11.100          H  
ATOM    188 1HA  GLY A  12      13.609  44.712   1.544  1.00 10.630          H  
ATOM    189 2HA  GLY A  12      13.999  46.401   1.290  1.00 10.630          H  
ATOM    190  N   GLY A  13      14.722  44.842  -0.883  1.00  7.980          N  
ATOM    191  CA  GLY A  13      15.487  44.525  -2.082  1.00  7.560          C  
ATOM    192  C   GLY A  13      15.629  45.762  -2.955  1.00  7.330          C  
ATOM    193  O   GLY A  13      15.270  46.867  -2.540  1.00  7.570          O  
ATOM    194  H   GLY A  13      13.716  44.917  -0.939  1.00  9.580          H  
ATOM    195 1HA  GLY A  13      16.473  44.151  -1.806  1.00  9.070          H  
ATOM    196 2HA  GLY A  13      14.985  43.736  -2.642  1.00  9.070          H  
ATOM    197  N   SER A  14      16.144  45.575  -4.168  1.00  7.000          N  
ATOM    198  CA  SER A  14      16.318  46.676  -5.103  1.00  6.840          C  
ATOM    199  C   SER A  14      14.963  47.231  -5.518  1.00  6.850          C  
ATOM    200  O   SER A  14      14.002  46.473  -5.675  1.00  7.220          O  
ATOM    201  CB  SER A  14      17.074  46.211  -6.333  1.00  9.640          C  
ATOM    202  OG  SER A  14      18.371  45.788  -6.002  1.00  9.640          O  
ATOM    203  H   SER A  14      16.434  44.652  -4.452  1.00  8.400          H  
ATOM    204  HA  SER A  14      16.884  47.468  -4.612  1.00  8.210          H  
ATOM    205 1HB  SER A  14      16.529  45.395  -6.804  1.00 11.570          H  
ATOM    206 2HB  SER A  14      17.125  47.027  -7.054  1.00 11.570          H  
ATOM    207  HG  SER A  14      18.784  45.529  -6.831  1.00 11.570          H  
ATOM    208  N   GLY A  15      14.887  48.543  -5.718  1.00  6.610          N  
ATOM    209  CA  GLY A  15      13.653  49.169  -6.179  1.00  6.680          C  
ATOM    210  C   GLY A  15      13.754  49.631  -7.627  1.00  6.330          C  
ATOM    211  O   GLY A  15      14.668  49.242  -8.358  1.00  6.080          O  
ATOM    212  H   GLY A  15      15.705  49.109  -5.551  1.00  7.930          H  
ATOM    213 1HA  GLY A  15      12.826  48.464  -6.079  1.00  8.020          H  
ATOM    214 2HA  GLY A  15      13.423  50.020  -5.541  1.00  8.020          H  
ATOM    215  N   GLY A  16      12.830  50.508  -8.017  1.00  6.480          N  
ATOM    216  CA  GLY A  16      12.772  51.057  -9.372  1.00  6.300          C  
ATOM    217  C   GLY A  16      11.762  50.337 -10.253  1.00  6.200          C  
ATOM    218  O   GLY A  16      11.435  49.168 -10.026  1.00  6.510          O  
ATOM    219  H   GLY A  16      12.120  50.785  -7.355  1.00  7.780          H  
ATOM    220 1HA  GLY A  16      12.514  52.114  -9.319  1.00  7.560          H  
ATOM    221 2HA  GLY A  16      13.755  50.996  -9.836  1.00  7.560          H  
ATOM    222  N   GLY A  17      11.251  51.055 -11.252  1.00  6.010          N  
ATOM    223  CA  GLY A  17      10.272  50.522 -12.190  1.00  6.010          C  
ATOM    224  C   GLY A  17      10.919  50.030 -13.480  1.00  5.660          C  
ATOM    225  O   GLY A  17      12.099  49.670 -13.513  1.00  5.560          O  
ATOM    226  H   GLY A  17      11.553  52.031 -11.357  1.00  7.210          H  
ATOM    227 1HA  GLY A  17       9.723  49.705 -11.721  1.00  7.210          H  
ATOM    228 2HA  GLY A  17       9.546  51.301 -12.425  1.00  7.210          H  
ATOM    229  N   SER A  18      10.128  50.009 -14.546  1.00  5.630          N  
ATOM    230  CA  SER A  18      10.569  49.528 -15.847  1.00  5.420          C  
ATOM    231  C   SER A  18       9.677  50.111 -16.932  1.00  5.430          C  
ATOM    232  O   SER A  18       8.628  50.691 -16.638  1.00  5.740          O  
ATOM    233  CB  SER A  18      10.526  48.013 -15.898  1.00  7.670          C  
ATOM    234  OG  SER A  18       9.205  47.547 -15.867  1.00  7.670          O  
ATOM    235  H   SER A  18       9.173  50.323 -14.456  1.00  6.760          H  
ATOM    236  HA  SER A  18      11.592  49.863 -16.021  1.00  6.500          H  
ATOM    237 1HB  SER A  18      11.018  47.663 -16.802  1.00  9.210          H  
ATOM    238 2HB  SER A  18      11.076  47.608 -15.049  1.00  9.210          H  
ATOM    239  HG  SER A  18       9.263  46.589 -15.890  1.00  9.210          H  
ATOM    240  N   GLY A  19      10.092  49.965 -18.184  1.00  5.240          N  
ATOM    241  CA  GLY A  19       9.300  50.428 -19.314  1.00  5.280          C  
ATOM    242  C   GLY A  19      10.083  50.271 -20.607  1.00  4.910          C  
ATOM    243  O   GLY A  19      11.264  49.929 -20.586  1.00  4.690          O  
ATOM    244  H   GLY A  19      10.971  49.499 -18.360  1.00  6.290          H  
ATOM    245 1HA  GLY A  19       8.374  49.854 -19.369  1.00  6.340          H  
ATOM    246 2HA  GLY A  19       9.026  51.472 -19.166  1.00  6.340          H  
ATOM    247  N   GLY A  20       9.429  50.541 -21.737  1.00  4.960          N  
ATOM    248  CA  GLY A  20      10.057  50.407 -23.054  1.00  4.750          C  
ATOM    249  C   GLY A  20      10.753  51.669 -23.569  1.00  4.540          C  
ATOM    250  O   GLY A  20      11.215  51.692 -24.708  1.00  4.420          O  
ATOM    251  H   GLY A  20       8.459  50.823 -21.683  1.00  5.950          H  
ATOM    252 1HA  GLY A  20      10.783  49.593 -23.017  1.00  5.700          H  
ATOM    253 2HA  GLY A  20       9.298  50.103 -23.775  1.00  5.700          H  
ATOM    254  N   SER A  21      10.773  52.725 -22.765  1.00  4.600          N  
ATOM    255  CA  SER A  21      11.377  53.997 -23.165  1.00  4.500          C  
ATOM    256  C   SER A  21      11.613  54.941 -22.008  1.00  4.650          C  
ATOM    257  O   SER A  21      10.789  55.041 -21.094  1.00  4.930          O  
ATOM    258  CB  SER A  21      10.525  54.726 -24.170  1.00  6.340          C  
ATOM    259  OG  SER A  21      11.094  55.980 -24.467  1.00  6.340          O  
ATOM    260  H   SER A  21      10.379  52.629 -21.842  1.00  5.520          H  
ATOM    261  HA  SER A  21      12.346  53.784 -23.623  1.00  5.400          H  
ATOM    262 1HB  SER A  21      10.442  54.139 -25.081  1.00  7.610          H  
ATOM    263 2HB  SER A  21       9.527  54.861 -23.767  1.00  7.610          H  
ATOM    264  HG  SER A  21      10.518  56.378 -25.131  1.00  7.610          H  
ATOM    265  N   ALA A  22      12.732  55.666 -22.064  1.00  4.590          N  
ATOM    266  CA  ALA A  22      13.029  56.719 -21.089  1.00  4.820          C  
ATOM    267  C   ALA A  22      12.039  57.878 -21.189  1.00  5.210          C  
ATOM    268  O   ALA A  22      11.902  58.674 -20.255  1.00  5.610          O  
ATOM    269  CB  ALA A  22      14.421  57.268 -21.298  1.00  6.660          C  
ATOM    270  H   ALA A  22      13.390  55.489 -22.840  1.00  5.510          H  
ATOM    271  HA  ALA A  22      12.955  56.282 -20.094  1.00  5.780          H  
ATOM    272 1HB  ALA A  22      14.634  58.030 -20.551  1.00  7.990          H  
ATOM    273 2HB  ALA A  22      15.134  56.467 -21.220  1.00  7.990          H  
ATOM    274 3HB  ALA A  22      14.473  57.704 -22.286  1.00  7.990          H  
ATOM    275  N   TRP A  23      11.415  58.018 -22.359  1.00  5.260          N  
ATOM    276  CA  TRP A  23      10.529  59.125 -22.643  1.00  5.620          C  
ATOM    277  C   TRP A  23       9.077  58.679 -22.736  1.00  5.980          C  
ATOM    278  O   TRP A  23       8.635  58.178 -23.773  1.00  6.210          O  
ATOM    279  CB  TRP A  23      10.967  59.742 -23.953  1.00  7.720          C  
ATOM    280  CG  TRP A  23      12.390  60.104 -23.904  1.00  7.720          C  
ATOM    281  CD1 TRP A  23      13.400  59.400 -24.465  1.00  7.720          C  
ATOM    282  CD2 TRP A  23      13.003  61.214 -23.235  1.00  7.720          C  
ATOM    283  NE1 TRP A  23      14.576  60.000 -24.218  1.00  7.720          N  
ATOM    284  CE2 TRP A  23      14.365  61.111 -23.461  1.00  7.720          C  
ATOM    285  CE3 TRP A  23      12.514  62.270 -22.479  1.00  7.720          C  
ATOM    286  CZ2 TRP A  23      15.259  62.031 -22.960  1.00  7.720          C  
ATOM    287  CZ3 TRP A  23      13.404  63.184 -21.978  1.00  7.720          C  
ATOM    288  CH2 TRP A  23      14.744  63.065 -22.211  1.00  7.720          C  
ATOM    289  H   TRP A  23      11.551  57.298 -23.066  1.00  6.310          H  
ATOM    290  HA  TRP A  23      10.620  59.860 -21.845  1.00  6.740          H  
ATOM    291 1HB  TRP A  23      10.814  59.035 -24.765  1.00  9.270          H  
ATOM    292 2HB  TRP A  23      10.380  60.632 -24.166  1.00  9.270          H  
ATOM    293  HD1 TRP A  23      13.282  58.485 -25.038  1.00  9.270          H  
ATOM    294  HE1 TRP A  23      15.466  59.660 -24.553  1.00  9.270          H  
ATOM    295  HE3 TRP A  23      11.449  62.377 -22.290  1.00  9.270          H  
ATOM    296  HZ2 TRP A  23      16.329  61.960 -23.132  1.00  9.270          H  
ATOM    297  HZ3 TRP A  23      13.005  64.003 -21.395  1.00  9.270          H  
ATOM    298  HH2 TRP A  23      15.420  63.797 -21.793  1.00  9.270          H  
ATOM    299  N   SER A  24       8.324  58.910 -21.667  1.00  6.260          N  
ATOM    300  CA  SER A  24       6.933  58.474 -21.534  1.00  6.790          C  
ATOM    301  C   SER A  24       5.880  59.366 -22.207  1.00  7.210          C  
ATOM    302  O   SER A  24       4.696  59.013 -22.233  1.00  7.540          O  
ATOM    303  CB  SER A  24       6.611  58.330 -20.065  1.00  9.290          C  
ATOM    304  OG  SER A  24       6.694  59.564 -19.416  1.00  9.290          O  
ATOM    305  H   SER A  24       8.751  59.357 -20.864  1.00  7.510          H  
ATOM    306  HA  SER A  24       6.860  57.486 -21.991  1.00  8.150          H  
ATOM    307 1HB  SER A  24       5.604  57.927 -19.953  1.00 11.150          H  
ATOM    308 2HB  SER A  24       7.302  57.623 -19.609  1.00 11.150          H  
ATOM    309  HG  SER A  24       6.384  59.413 -18.516  1.00 11.150          H  
ATOM    310  N   HIS A  25       6.295  60.533 -22.705  1.00  7.410          N  
ATOM    311  CA  HIS A  25       5.362  61.482 -23.306  1.00  7.910          C  
ATOM    312  C   HIS A  25       5.902  62.091 -24.609  1.00  7.570          C  
ATOM    313  O   HIS A  25       7.115  62.289 -24.742  1.00  7.210          O  
ATOM    314  CB  HIS A  25       5.077  62.631 -22.319  1.00 10.870          C  
ATOM    315  CG  HIS A  25       4.434  62.205 -21.038  1.00 10.870          C  
ATOM    316  ND1 HIS A  25       3.101  61.858 -20.947  1.00 10.870          N  
ATOM    317  CD2 HIS A  25       4.939  62.089 -19.792  1.00 10.870          C  
ATOM    318  CE1 HIS A  25       2.823  61.543 -19.694  1.00 10.870          C  
ATOM    319  NE2 HIS A  25       3.918  61.677 -18.974  1.00 10.870          N  
ATOM    320  H   HIS A  25       7.281  60.741 -22.656  1.00  8.890          H  
ATOM    321  HA  HIS A  25       4.434  60.960 -23.509  1.00  9.490          H  
ATOM    322 1HB  HIS A  25       6.020  63.115 -22.064  1.00 13.050          H  
ATOM    323 2HB  HIS A  25       4.454  63.392 -22.779  1.00 13.050          H  
ATOM    324  HD1 HIS A  25       2.570  61.473 -21.701  1.00 13.050          H  
ATOM    325  HD2 HIS A  25       5.934  62.259 -19.382  1.00 13.050          H  
ATOM    326  HE1 HIS A  25       1.816  61.237 -19.413  1.00 13.050          H  
ATOM    327  N   PRO A  26       5.024  62.516 -25.550  1.00  7.830          N  
ATOM    328  CA  PRO A  26       5.356  63.224 -26.783  1.00  8.070          C  
ATOM    329  C   PRO A  26       5.662  64.692 -26.487  1.00  8.390          C  
ATOM    330  O   PRO A  26       4.946  65.596 -26.912  1.00  8.680          O  
ATOM    331  CB  PRO A  26       4.074  63.066 -27.612  1.00 12.110          C  
ATOM    332  CG  PRO A  26       2.973  63.021 -26.585  1.00 12.110          C  
ATOM    333  CD  PRO A  26       3.570  62.239 -25.413  1.00 12.110          C  
ATOM    334  HA  PRO A  26       6.214  62.734 -27.268  1.00  9.680          H  
ATOM    335 1HB  PRO A  26       3.962  63.910 -28.309  1.00 14.530          H  
ATOM    336 2HB  PRO A  26       4.115  62.162 -28.224  1.00 14.530          H  
ATOM    337 1HG  PRO A  26       2.669  64.047 -26.313  1.00 14.530          H  
ATOM    338 2HG  PRO A  26       2.085  62.527 -27.014  1.00 14.530          H  
ATOM    339 1HD  PRO A  26       3.154  62.634 -24.483  1.00 14.530          H  
ATOM    340 2HD  PRO A  26       3.365  61.157 -25.544  1.00 14.530          H  
ATOM    341  N   GLN A  27       6.729  64.892 -25.734  1.00  8.490          N  
ATOM    342  CA  GLN A  27       7.189  66.187 -25.265  1.00  8.790          C  
ATOM    343  C   GLN A  27       8.643  66.336 -25.690  1.00  8.370          C  
ATOM    344  O   GLN A  27       9.556  65.951 -24.970  1.00  8.360          O  
ATOM    345  CB  GLN A  27       7.025  66.285 -23.741  1.00 12.190          C  
ATOM    346  CG  GLN A  27       7.370  67.650 -23.146  1.00 12.190          C  
ATOM    347  CD  GLN A  27       7.157  67.713 -21.636  1.00 12.190          C  
ATOM    348  OE1 GLN A  27       6.352  66.962 -21.063  1.00 12.190          O  
ATOM    349  NE2 GLN A  27       7.894  68.614 -20.991  1.00 12.190          N  
ATOM    350  H   GLN A  27       7.244  64.056 -25.447  1.00 10.190          H  
ATOM    351  HA  GLN A  27       6.604  66.973 -25.740  1.00 10.550          H  
ATOM    352 1HB  GLN A  27       5.991  66.054 -23.478  1.00 14.620          H  
ATOM    353 2HB  GLN A  27       7.655  65.534 -23.261  1.00 14.620          H  
ATOM    354 1HG  GLN A  27       8.427  67.865 -23.333  1.00 14.620          H  
ATOM    355 2HG  GLN A  27       6.747  68.411 -23.613  1.00 14.620          H  
ATOM    356 1HE2 GLN A  27       7.853  68.705 -19.998  1.00 14.620          H  
ATOM    357 2HE2 GLN A  27       8.555  69.223 -21.500  1.00 14.620          H  
ATOM    358  N   PHE A  28       8.840  66.846 -26.898  1.00  8.150          N  
ATOM    359  CA  PHE A  28      10.144  66.855 -27.555  1.00  7.840          C  
ATOM    360  C   PHE A  28      11.029  68.091 -27.343  1.00  8.060          C  
ATOM    361  O   PHE A  28      12.044  68.263 -28.034  1.00  8.300          O  
ATOM    362  CB  PHE A  28       9.952  66.658 -29.049  1.00 11.100          C  
ATOM    363  CG  PHE A  28       9.043  67.665 -29.662  1.00 11.100          C  
ATOM    364  CD1 PHE A  28       9.519  68.911 -30.057  1.00 11.100          C  
ATOM    365  CD2 PHE A  28       7.699  67.379 -29.838  1.00 11.100          C  
ATOM    366  CE1 PHE A  28       8.677  69.841 -30.612  1.00 11.100          C  
ATOM    367  CE2 PHE A  28       6.858  68.310 -30.394  1.00 11.100          C  
ATOM    368  CZ  PHE A  28       7.346  69.543 -30.783  1.00 11.100          C  
ATOM    369  H   PHE A  28       8.036  67.189 -27.410  1.00  9.780          H  
ATOM    370  HA  PHE A  28      10.680  65.988 -27.181  1.00  9.410          H  
ATOM    371 1HB  PHE A  28      10.908  66.722 -29.527  1.00 13.320          H  
ATOM    372 2HB  PHE A  28       9.555  65.665 -29.244  1.00 13.320          H  
ATOM    373  HD1 PHE A  28      10.577  69.152 -29.926  1.00 13.320          H  
ATOM    374  HD2 PHE A  28       7.306  66.405 -29.534  1.00 13.320          H  
ATOM    375  HE1 PHE A  28       9.065  70.813 -30.919  1.00 13.320          H  
ATOM    376  HE2 PHE A  28       5.802  68.076 -30.529  1.00 13.320          H  
ATOM    377  HZ  PHE A  28       6.676  70.280 -31.225  1.00 13.320          H  
ATOM    378  N   GLU A  29      10.636  68.981 -26.459  1.00  8.130          N  
ATOM    379  CA  GLU A  29      11.431  70.172 -26.206  1.00  8.450          C  
ATOM    380  C   GLU A  29      12.820  69.887 -25.608  1.00  8.160          C  
ATOM    381  O   GLU A  29      12.963  69.310 -24.519  1.00  7.660          O  
ATOM    382  CB  GLU A  29      10.624  71.146 -25.339  1.00 11.700          C  
ATOM    383  CG  GLU A  29      11.368  72.388 -24.883  1.00 11.700          C  
ATOM    384  CD  GLU A  29      11.914  73.209 -25.995  1.00 11.700          C  
ATOM    385  OE1 GLU A  29      11.176  73.619 -26.856  1.00 11.700          O  
ATOM    386  OE2 GLU A  29      13.120  73.392 -25.995  1.00 11.700          O  
ATOM    387  H   GLU A  29       9.799  68.812 -25.922  1.00  9.760          H  
ATOM    388  HA  GLU A  29      11.589  70.667 -27.168  1.00 10.140          H  
ATOM    389 1HB  GLU A  29       9.746  71.475 -25.894  1.00 14.040          H  
ATOM    390 2HB  GLU A  29      10.269  70.626 -24.447  1.00 14.040          H  
ATOM    391 1HG  GLU A  29      10.666  73.003 -24.322  1.00 14.040          H  
ATOM    392 2HG  GLU A  29      12.153  72.102 -24.197  1.00 14.040          H  
ATOM    393  N   LYS A  30      13.853  70.360 -26.314  1.00  8.730          N  
ATOM    394  CA  LYS A  30      15.240  70.150 -25.912  1.00  8.910          C  
ATOM    395  C   LYS A  30      15.519  70.730 -24.543  1.00  8.550          C  
ATOM    396  O   LYS A  30      16.318  70.189 -23.784  1.00  8.510          O  
ATOM    397  CB  LYS A  30      16.210  70.744 -26.930  1.00 12.400          C  
ATOM    398  CG  LYS A  30      16.295  69.992 -28.254  1.00 12.400          C  
ATOM    399  CD  LYS A  30      17.286  70.684 -29.200  1.00 12.400          C  
ATOM    400  CE  LYS A  30      17.427  69.952 -30.532  1.00 12.400          C  
ATOM    401  NZ  LYS A  30      18.339  70.677 -31.473  1.00 12.400          N  
ATOM    402  H   LYS A  30      13.651  70.856 -27.172  1.00 10.480          H  
ATOM    403  HA  LYS A  30      15.419  69.087 -25.859  1.00 10.690          H  
ATOM    404 1HB  LYS A  30      15.914  71.773 -27.147  1.00 14.880          H  
ATOM    405 2HB  LYS A  30      17.208  70.777 -26.496  1.00 14.880          H  
ATOM    406 1HG  LYS A  30      16.617  68.967 -28.068  1.00 14.880          H  
ATOM    407 2HG  LYS A  30      15.309  69.962 -28.715  1.00 14.880          H  
ATOM    408 1HD  LYS A  30      16.952  71.703 -29.392  1.00 14.880          H  
ATOM    409 2HD  LYS A  30      18.265  70.726 -28.720  1.00 14.880          H  
ATOM    410 1HE  LYS A  30      17.835  68.965 -30.348  1.00 14.880          H  
ATOM    411 2HE  LYS A  30      16.446  69.851 -30.995  1.00 14.880          H  
ATOM    412 1HZ  LYS A  30      18.411  70.161 -32.340  1.00 14.880          H  
ATOM    413 2HZ  LYS A  30      17.968  71.599 -31.662  1.00 14.880          H  
ATOM    414 3HZ  LYS A  30      19.256  70.763 -31.059  1.00 14.880          H  
ATOM    415  N   GLY A  31      14.864  71.842 -24.217  1.00  8.410          N  
ATOM    416  CA  GLY A  31      15.030  72.494 -22.934  1.00  8.180          C  
ATOM    417  C   GLY A  31      14.522  71.670 -21.741  1.00  7.400          C  
ATOM    418  O   GLY A  31      14.859  71.988 -20.602  1.00  7.330          O  
ATOM    419  H   GLY A  31      14.239  72.292 -24.901  1.00 10.090          H  
ATOM    420 1HA  GLY A  31      16.083  72.732 -22.790  1.00  9.820          H  
ATOM    421 2HA  GLY A  31      14.498  73.444 -22.963  1.00  9.820          H  
ATOM    422  N   ASP A  32      13.697  70.636 -21.979  1.00  6.970          N  
ATOM    423  CA  ASP A  32      13.176  69.812 -20.891  1.00  6.330          C  
ATOM    424  C   ASP A  32      13.985  68.539 -20.699  1.00  6.190          C  
ATOM    425  O   ASP A  32      14.119  68.037 -19.576  1.00  5.990          O  
ATOM    426  CB  ASP A  32      11.715  69.437 -21.111  1.00  9.120          C  
ATOM    427  CG  ASP A  32      10.747  70.621 -21.110  1.00  9.120          C  
ATOM    428  OD1 ASP A  32      10.866  71.500 -20.282  1.00  9.120          O  
ATOM    429  OD2 ASP A  32       9.832  70.589 -21.914  1.00  9.120          O  
ATOM    430  H   ASP A  32      13.451  70.385 -22.939  1.00  8.360          H  
ATOM    431  HA  ASP A  32      13.230  70.388 -19.968  1.00  7.600          H  
ATOM    432 1HB  ASP A  32      11.626  68.922 -22.074  1.00 10.940          H  
ATOM    433 2HB  ASP A  32      11.401  68.725 -20.338  1.00 10.940          H  
ATOM    434  N   TYR A  33      14.588  68.035 -21.779  1.00  6.470          N  
ATOM    435  CA  TYR A  33      15.276  66.742 -21.700  1.00  6.320          C  
ATOM    436  C   TYR A  33      16.312  66.624 -20.547  1.00  6.410          C  
ATOM    437  O   TYR A  33      16.315  65.588 -19.862  1.00  6.310          O  
ATOM    438  CB  TYR A  33      15.989  66.396 -23.026  1.00  8.910          C  
ATOM    439  CG  TYR A  33      15.120  66.254 -24.244  1.00  8.910          C  
ATOM    440  CD1 TYR A  33      13.768  65.993 -24.187  1.00  8.910          C  
ATOM    441  CD2 TYR A  33      15.727  66.421 -25.458  1.00  8.910          C  
ATOM    442  CE1 TYR A  33      13.076  65.915 -25.344  1.00  8.910          C  
ATOM    443  CE2 TYR A  33      15.033  66.348 -26.611  1.00  8.910          C  
ATOM    444  CZ  TYR A  33      13.726  66.095 -26.566  1.00  8.910          C  
ATOM    445  OH  TYR A  33      13.032  66.038 -27.726  1.00  8.910          O  
ATOM    446  H   TYR A  33      14.437  68.507 -22.679  1.00  7.760          H  
ATOM    447  HA  TYR A  33      14.521  65.989 -21.505  1.00  7.580          H  
ATOM    448 1HB  TYR A  33      16.725  67.126 -23.271  1.00 10.690          H  
ATOM    449 2HB  TYR A  33      16.529  65.464 -22.900  1.00 10.690          H  
ATOM    450  HD1 TYR A  33      13.239  65.863 -23.245  1.00 10.690          H  
ATOM    451  HD2 TYR A  33      16.770  66.627 -25.484  1.00 10.690          H  
ATOM    452  HE1 TYR A  33      12.014  65.723 -25.303  1.00 10.690          H  
ATOM    453  HE2 TYR A  33      15.531  66.492 -27.570  1.00 10.690          H  
ATOM    454  HH  TYR A  33      13.101  66.896 -28.187  1.00 10.690          H  
ATOM    455  N   PRO A  34      17.167  67.656 -20.255  1.00  6.660          N  
ATOM    456  CA  PRO A  34      18.189  67.672 -19.213  1.00  6.840          C  
ATOM    457  C   PRO A  34      17.606  67.540 -17.815  1.00  6.650          C  
ATOM    458  O   PRO A  34      18.353  67.328 -16.861  1.00  6.500          O  
ATOM    459  CB  PRO A  34      18.830  69.062 -19.357  1.00 10.260          C  
ATOM    460  CG  PRO A  34      18.545  69.477 -20.761  1.00 10.260          C  
ATOM    461  CD  PRO A  34      17.186  68.929 -21.042  1.00 10.260          C  
ATOM    462  HA  PRO A  34      18.917  66.881 -19.406  1.00  8.210          H  
ATOM    463 1HB  PRO A  34      18.404  69.746 -18.613  1.00 12.310          H  
ATOM    464 2HB  PRO A  34      19.907  68.994 -19.139  1.00 12.310          H  
ATOM    465 1HG  PRO A  34      18.564  70.578 -20.838  1.00 12.310          H  
ATOM    466 2HG  PRO A  34      19.299  69.097 -21.455  1.00 12.310          H  
ATOM    467 1HD  PRO A  34      16.452  69.647 -20.665  1.00 12.310          H  
ATOM    468 2HD  PRO A  34      17.116  68.787 -22.083  1.00 12.310          H  
ATOM    469  N   TYR A  35      16.304  67.751 -17.672  1.00  6.810          N  
ATOM    470  CA  TYR A  35      15.669  67.693 -16.384  1.00  6.940          C  
ATOM    471  C   TYR A  35      14.743  66.499 -16.286  1.00  6.760          C  
ATOM    472  O   TYR A  35      14.686  65.841 -15.250  1.00  6.820          O  
ATOM    473  CB  TYR A  35      14.899  68.986 -16.187  1.00  9.660          C  
ATOM    474  CG  TYR A  35      15.802  70.161 -16.371  1.00  9.660          C  
ATOM    475  CD1 TYR A  35      15.730  70.876 -17.553  1.00  9.660          C  
ATOM    476  CD2 TYR A  35      16.719  70.511 -15.402  1.00  9.660          C  
ATOM    477  CE1 TYR A  35      16.562  71.937 -17.767  1.00  9.660          C  
ATOM    478  CE2 TYR A  35      17.560  71.581 -15.616  1.00  9.660          C  
ATOM    479  CZ  TYR A  35      17.480  72.293 -16.796  1.00  9.660          C  
ATOM    480  OH  TYR A  35      18.315  73.359 -17.019  1.00  9.660          O  
ATOM    481  H   TYR A  35      15.704  67.928 -18.476  1.00  8.170          H  
ATOM    482  HA  TYR A  35      16.431  67.596 -15.613  1.00  8.330          H  
ATOM    483 1HB  TYR A  35      14.086  69.048 -16.918  1.00 11.600          H  
ATOM    484 2HB  TYR A  35      14.466  69.024 -15.189  1.00 11.600          H  
ATOM    485  HD1 TYR A  35      15.012  70.593 -18.323  1.00 11.600          H  
ATOM    486  HD2 TYR A  35      16.782  69.942 -14.475  1.00 11.600          H  
ATOM    487  HE1 TYR A  35      16.499  72.492 -18.702  1.00 11.600          H  
ATOM    488  HE2 TYR A  35      18.290  71.863 -14.858  1.00 11.600          H  
ATOM    489  HH  TYR A  35      18.107  73.747 -17.874  1.00 11.600          H  
ATOM    490  N   ASP A  36      14.027  66.178 -17.362  1.00  6.610          N  
ATOM    491  CA  ASP A  36      13.053  65.096 -17.295  1.00  6.480          C  
ATOM    492  C   ASP A  36      13.640  63.755 -16.885  1.00  6.370          C  
ATOM    493  O   ASP A  36      13.012  63.020 -16.108  1.00  6.380          O  
ATOM    494  CB  ASP A  36      12.376  64.900 -18.642  1.00  9.120          C  
ATOM    495  CG  ASP A  36      11.362  65.951 -19.019  1.00  9.120          C  
ATOM    496  OD1 ASP A  36      10.946  66.732 -18.193  1.00  9.120          O  
ATOM    497  OD2 ASP A  36      10.995  65.948 -20.161  1.00  9.120          O  
ATOM    498  H   ASP A  36      14.104  66.740 -18.211  1.00  7.930          H  
ATOM    499  HA  ASP A  36      12.296  65.373 -16.561  1.00  7.780          H  
ATOM    500 1HB  ASP A  36      13.154  64.911 -19.397  1.00 10.950          H  
ATOM    501 2HB  ASP A  36      11.903  63.921 -18.675  1.00 10.950          H  
ATOM    502  N   VAL A  37      14.830  63.406 -17.377  1.00  6.300          N  
ATOM    503  CA  VAL A  37      15.336  62.104 -16.956  1.00  6.250          C  
ATOM    504  C   VAL A  37      15.848  62.116 -15.509  1.00  6.400          C  
ATOM    505  O   VAL A  37      15.528  61.168 -14.786  1.00  6.370          O  
ATOM    506  CB  VAL A  37      16.293  61.469 -17.990  1.00  8.770          C  
ATOM    507  CG1 VAL A  37      16.950  60.199 -17.417  1.00  8.770          C  
ATOM    508  CG2 VAL A  37      15.451  61.086 -19.203  1.00  8.770          C  
ATOM    509  H   VAL A  37      15.325  64.023 -18.038  1.00  7.560          H  
ATOM    510  HA  VAL A  37      14.484  61.423 -16.963  1.00  7.500          H  
ATOM    511  HB  VAL A  37      17.051  62.164 -18.295  1.00 10.520          H  
ATOM    512 1HG1 VAL A  37      17.588  59.743 -18.173  1.00 10.520          H  
ATOM    513 2HG1 VAL A  37      17.554  60.444 -16.543  1.00 10.520          H  
ATOM    514 3HG1 VAL A  37      16.174  59.493 -17.131  1.00 10.520          H  
ATOM    515 1HG2 VAL A  37      16.075  60.643 -19.950  1.00 10.520          H  
ATOM    516 2HG2 VAL A  37      14.676  60.375 -18.911  1.00 10.520          H  
ATOM    517 3HG2 VAL A  37      14.979  61.975 -19.604  1.00 10.520          H  
ATOM    518  N   PRO A  38      16.727  63.057 -15.076  1.00  6.610          N  
ATOM    519  CA  PRO A  38      17.125  63.253 -13.687  1.00  6.810          C  
ATOM    520  C   PRO A  38      15.944  63.387 -12.719  1.00  6.920          C  
ATOM    521  O   PRO A  38      16.036  62.931 -11.585  1.00  7.000          O  
ATOM    522  CB  PRO A  38      17.960  64.528 -13.758  1.00 10.210          C  
ATOM    523  CG  PRO A  38      18.560  64.491 -15.128  1.00 10.210          C  
ATOM    524  CD  PRO A  38      17.474  63.925 -16.019  1.00 10.210          C  
ATOM    525  HA  PRO A  38      17.762  62.407 -13.389  1.00  8.170          H  
ATOM    526 1HB  PRO A  38      17.311  65.412 -13.612  1.00 12.260          H  
ATOM    527 2HB  PRO A  38      18.709  64.541 -12.957  1.00 12.260          H  
ATOM    528 1HG  PRO A  38      18.879  65.494 -15.423  1.00 12.260          H  
ATOM    529 2HG  PRO A  38      19.465  63.870 -15.118  1.00 12.260          H  
ATOM    530 1HD  PRO A  38      16.870  64.734 -16.412  1.00 12.260          H  
ATOM    531 2HD  PRO A  38      17.959  63.361 -16.791  1.00 12.260          H  
ATOM    532  N   ASP A  39      14.827  63.982 -13.164  1.00  6.930          N  
ATOM    533  CA  ASP A  39      13.628  64.134 -12.339  1.00  7.070          C  
ATOM    534  C   ASP A  39      13.074  62.746 -12.041  1.00  6.930          C  
ATOM    535  O   ASP A  39      12.837  62.391 -10.875  1.00  7.110          O  
ATOM    536  CB  ASP A  39      12.586  65.013 -13.045  1.00  9.840          C  
ATOM    537  CG  ASP A  39      11.343  65.350 -12.205  1.00  9.840          C  
ATOM    538  OD1 ASP A  39      11.473  66.051 -11.226  1.00  9.840          O  
ATOM    539  OD2 ASP A  39      10.276  64.912 -12.569  1.00  9.840          O  
ATOM    540  H   ASP A  39      14.801  64.425 -14.085  1.00  8.320          H  
ATOM    541  HA  ASP A  39      13.902  64.611 -11.399  1.00  8.480          H  
ATOM    542 1HB  ASP A  39      13.058  65.949 -13.337  1.00 11.810          H  
ATOM    543 2HB  ASP A  39      12.265  64.524 -13.966  1.00 11.810          H  
ATOM    544  N   TYR A  40      12.831  61.972 -13.103  1.00  6.650          N  
ATOM    545  CA  TYR A  40      12.324  60.623 -12.945  1.00  6.550          C  
ATOM    546  C   TYR A  40      13.248  59.806 -12.050  1.00  6.560          C  
ATOM    547  O   TYR A  40      12.802  59.170 -11.085  1.00  6.690          O  
ATOM    548  CB  TYR A  40      12.206  59.934 -14.302  1.00  9.210          C  
ATOM    549  CG  TYR A  40      11.772  58.505 -14.195  1.00  9.210          C  
ATOM    550  CD1 TYR A  40      10.430  58.210 -14.060  1.00  9.210          C  
ATOM    551  CD2 TYR A  40      12.717  57.482 -14.213  1.00  9.210          C  
ATOM    552  CE1 TYR A  40      10.023  56.906 -13.949  1.00  9.210          C  
ATOM    553  CE2 TYR A  40      12.306  56.177 -14.096  1.00  9.210          C  
ATOM    554  CZ  TYR A  40      10.960  55.889 -13.968  1.00  9.210          C  
ATOM    555  OH  TYR A  40      10.540  54.591 -13.853  1.00  9.210          O  
ATOM    556  H   TYR A  40      13.016  62.339 -14.042  1.00  7.980          H  
ATOM    557  HA  TYR A  40      11.343  60.671 -12.473  1.00  7.860          H  
ATOM    558 1HB  TYR A  40      11.486  60.470 -14.920  1.00 11.050          H  
ATOM    559 2HB  TYR A  40      13.166  59.968 -14.819  1.00 11.050          H  
ATOM    560  HD1 TYR A  40       9.695  59.013 -14.041  1.00 11.050          H  
ATOM    561  HD2 TYR A  40      13.777  57.713 -14.312  1.00 11.050          H  
ATOM    562  HE1 TYR A  40       8.965  56.672 -13.843  1.00 11.050          H  
ATOM    563  HE2 TYR A  40      13.039  55.370 -14.102  1.00 11.050          H  
ATOM    564  HH  TYR A  40      11.310  54.014 -13.775  1.00 11.050          H  
ATOM    565  N   ALA A  41      14.544  59.816 -12.380  1.00  6.480          N  
ATOM    566  CA  ALA A  41      15.524  59.055 -11.627  1.00  6.510          C  
ATOM    567  C   ALA A  41      15.577  59.505 -10.163  1.00  6.810          C  
ATOM    568  O   ALA A  41      15.668  58.664  -9.257  1.00  6.900          O  
ATOM    569  CB  ALA A  41      16.879  59.213 -12.295  1.00  9.100          C  
ATOM    570  H   ALA A  41      14.851  60.350 -13.200  1.00  7.780          H  
ATOM    571  HA  ALA A  41      15.232  58.006 -11.645  1.00  7.810          H  
ATOM    572 1HB  ALA A  41      17.622  58.634 -11.771  1.00 10.920          H  
ATOM    573 2HB  ALA A  41      16.809  58.873 -13.325  1.00 10.920          H  
ATOM    574 3HB  ALA A  41      17.159  60.263 -12.280  1.00 10.920          H  
ATOM    575  N   GLY A  42      15.491  60.823  -9.930  1.00  7.010          N  
ATOM    576  CA  GLY A  42      15.513  61.430  -8.609  1.00  7.340          C  
ATOM    577  C   GLY A  42      14.349  60.980  -7.747  1.00  7.430          C  
ATOM    578  O   GLY A  42      14.501  60.826  -6.533  1.00  7.580          O  
ATOM    579  H   GLY A  42      15.462  61.466 -10.716  1.00  8.410          H  
ATOM    580 1HA  GLY A  42      16.455  61.191  -8.119  1.00  8.810          H  
ATOM    581 2HA  GLY A  42      15.479  62.513  -8.729  1.00  8.810          H  
ATOM    582  N   THR A  43      13.190  60.777  -8.383  1.00  7.370          N  
ATOM    583  CA  THR A  43      11.979  60.317  -7.717  1.00  7.500          C  
ATOM    584  C   THR A  43      12.205  58.907  -7.192  1.00  7.420          C  
ATOM    585  O   THR A  43      11.880  58.599  -6.041  1.00  7.650          O  
ATOM    586  CB  THR A  43      10.771  60.360  -8.676  1.00 10.450          C  
ATOM    587  OG1 THR A  43      10.549  61.718  -9.100  1.00 10.450          O  
ATOM    588  CG2 THR A  43       9.518  59.844  -7.974  1.00 10.450          C  
ATOM    589  H   THR A  43      13.145  60.991  -9.384  1.00  8.840          H  
ATOM    590  HA  THR A  43      11.775  60.970  -6.871  1.00  9.000          H  
ATOM    591  HB  THR A  43      10.971  59.744  -9.547  1.00 12.540          H  
ATOM    592  HG1 THR A  43      11.298  62.023  -9.667  1.00 12.540          H  
ATOM    593 1HG2 THR A  43       8.680  59.892  -8.664  1.00 12.540          H  
ATOM    594 2HG2 THR A  43       9.663  58.813  -7.655  1.00 12.540          H  
ATOM    595 3HG2 THR A  43       9.310  60.465  -7.104  1.00 12.540          H  
ATOM    596  N   GLU A  44      12.780  58.051  -8.049  1.00  7.130          N  
ATOM    597  CA  GLU A  44      13.121  56.684  -7.660  1.00  7.070          C  
ATOM    598  C   GLU A  44      14.325  56.669  -6.704  1.00  7.090          C  
ATOM    599  O   GLU A  44      14.450  55.773  -5.864  1.00  7.030          O  
ATOM    600  CB  GLU A  44      13.427  55.803  -8.874  1.00  9.920          C  
ATOM    601  CG  GLU A  44      12.243  55.517  -9.782  1.00  9.920          C  
ATOM    602  CD  GLU A  44      12.572  54.499 -10.836  1.00  9.920          C  
ATOM    603  OE1 GLU A  44      13.721  54.339 -11.162  1.00  9.920          O  
ATOM    604  OE2 GLU A  44      11.666  53.832 -11.281  1.00  9.920          O  
ATOM    605  H   GLU A  44      12.951  58.373  -9.011  1.00  8.560          H  
ATOM    606  HA  GLU A  44      12.269  56.256  -7.134  1.00  8.480          H  
ATOM    607 1HB  GLU A  44      14.212  56.275  -9.475  1.00 11.910          H  
ATOM    608 2HB  GLU A  44      13.807  54.853  -8.530  1.00 11.910          H  
ATOM    609 1HG  GLU A  44      11.411  55.156  -9.181  1.00 11.910          H  
ATOM    610 2HG  GLU A  44      11.934  56.451 -10.264  1.00 11.910          H  
ATOM    611  N   ASN A  45      15.161  57.711  -6.806  1.00  7.190          N  
ATOM    612  CA  ASN A  45      16.401  57.922  -6.072  1.00  7.240          C  
ATOM    613  C   ASN A  45      17.416  56.855  -6.429  1.00  6.960          C  
ATOM    614  O   ASN A  45      18.157  56.350  -5.579  1.00  6.920          O  
ATOM    615  CB  ASN A  45      16.139  57.947  -4.574  1.00 10.120          C  
ATOM    616  CG  ASN A  45      17.239  58.626  -3.788  1.00 10.120          C  
ATOM    617  OD1 ASN A  45      17.879  59.574  -4.269  1.00 10.120          O  
ATOM    618  ND2 ASN A  45      17.466  58.164  -2.579  1.00 10.120          N  
ATOM    619  H   ASN A  45      14.993  58.366  -7.567  1.00  8.630          H  
ATOM    620  HA  ASN A  45      16.812  58.887  -6.375  1.00  8.690          H  
ATOM    621 1HB  ASN A  45      15.198  58.468  -4.389  1.00 12.140          H  
ATOM    622 2HB  ASN A  45      16.028  56.929  -4.207  1.00 12.140          H  
ATOM    623 1HD2 ASN A  45      18.180  58.573  -2.010  1.00 12.140          H  
ATOM    624 2HD2 ASN A  45      16.927  57.397  -2.233  1.00 12.140          H  
ATOM    625  N   LEU A  46      17.426  56.532  -7.718  1.00  6.780          N  
ATOM    626  CA  LEU A  46      18.323  55.567  -8.320  1.00  6.560          C  
ATOM    627  C   LEU A  46      18.994  56.266  -9.474  1.00  6.640          C  
ATOM    628  O   LEU A  46      18.396  57.151 -10.071  1.00  6.790          O  
ATOM    629  CB  LEU A  46      17.533  54.368  -8.855  1.00  9.270          C  
ATOM    630  CG  LEU A  46      16.649  53.612  -7.834  1.00  9.270          C  
ATOM    631  CD1 LEU A  46      15.808  52.613  -8.573  1.00  9.270          C  
ATOM    632  CD2 LEU A  46      17.490  52.926  -6.788  1.00  9.270          C  
ATOM    633  H   LEU A  46      16.791  57.065  -8.324  1.00  8.140          H  
ATOM    634  HA  LEU A  46      19.081  55.260  -7.603  1.00  7.870          H  
ATOM    635 1HB  LEU A  46      16.881  54.726  -9.654  1.00 11.130          H  
ATOM    636 2HB  LEU A  46      18.238  53.658  -9.289  1.00 11.130          H  
ATOM    637  HG  LEU A  46      15.984  54.318  -7.347  1.00 11.130          H  
ATOM    638 1HD1 LEU A  46      15.174  52.107  -7.862  1.00 11.130          H  
ATOM    639 2HD1 LEU A  46      15.192  53.125  -9.314  1.00 11.130          H  
ATOM    640 3HD1 LEU A  46      16.444  51.885  -9.075  1.00 11.130          H  
ATOM    641 1HD2 LEU A  46      16.838  52.406  -6.086  1.00 11.130          H  
ATOM    642 2HD2 LEU A  46      18.156  52.207  -7.263  1.00 11.130          H  
ATOM    643 3HD2 LEU A  46      18.079  53.666  -6.244  1.00 11.130          H  
ATOM    644  N   TYR A  47      20.199  55.890  -9.847  1.00  6.670          N  
ATOM    645  CA  TYR A  47      20.700  56.530 -11.050  1.00  6.840          C  
ATOM    646  C   TYR A  47      20.067  55.872 -12.254  1.00  6.490          C  
ATOM    647  O   TYR A  47      19.814  54.662 -12.241  1.00  6.140          O  
ATOM    648  CB  TYR A  47      22.218  56.468 -11.166  1.00  9.510          C  
ATOM    649  CG  TYR A  47      22.950  57.364 -10.217  1.00  9.510          C  
ATOM    650  CD1 TYR A  47      23.749  56.829  -9.222  1.00  9.510          C  
ATOM    651  CD2 TYR A  47      22.818  58.737 -10.341  1.00  9.510          C  
ATOM    652  CE1 TYR A  47      24.434  57.668  -8.376  1.00  9.510          C  
ATOM    653  CE2 TYR A  47      23.493  59.570  -9.485  1.00  9.510          C  
ATOM    654  CZ  TYR A  47      24.305  59.041  -8.516  1.00  9.510          C  
ATOM    655  OH  TYR A  47      24.990  59.874  -7.675  1.00  9.510          O  
ATOM    656  H   TYR A  47      20.721  55.186  -9.348  1.00  8.000          H  
ATOM    657  HA  TYR A  47      20.397  57.576 -11.049  1.00  8.210          H  
ATOM    658 1HB  TYR A  47      22.551  55.447 -10.993  1.00 11.410          H  
ATOM    659 2HB  TYR A  47      22.510  56.735 -12.184  1.00 11.410          H  
ATOM    660  HD1 TYR A  47      23.852  55.750  -9.118  1.00 11.410          H  
ATOM    661  HD2 TYR A  47      22.187  59.161 -11.120  1.00 11.410          H  
ATOM    662  HE1 TYR A  47      25.079  57.257  -7.598  1.00 11.410          H  
ATOM    663  HE2 TYR A  47      23.396  60.652  -9.584  1.00 11.410          H  
ATOM    664  HH  TYR A  47      25.775  59.396  -7.317  1.00 11.410          H  
ATOM    665  N   PHE A  48      19.809  56.662 -13.290  1.00  6.660          N  
ATOM    666  CA  PHE A  48      19.314  56.128 -14.547  1.00  6.430          C  
ATOM    667  C   PHE A  48      20.412  55.229 -15.091  1.00  6.480          C  
ATOM    668  O   PHE A  48      21.579  55.622 -15.069  1.00  6.800          O  
ATOM    669  CB  PHE A  48      19.031  57.257 -15.537  1.00  9.090          C  
ATOM    670  CG  PHE A  48      18.408  56.811 -16.815  1.00  9.090          C  
ATOM    671  CD1 PHE A  48      17.029  56.671 -16.937  1.00  9.090          C  
ATOM    672  CD2 PHE A  48      19.200  56.503 -17.895  1.00  9.090          C  
ATOM    673  CE1 PHE A  48      16.477  56.250 -18.128  1.00  9.090          C  
ATOM    674  CE2 PHE A  48      18.653  56.080 -19.074  1.00  9.090          C  
ATOM    675  CZ  PHE A  48      17.298  55.955 -19.193  1.00  9.090          C  
ATOM    676  H   PHE A  48      20.003  57.649 -13.208  1.00  7.990          H  
ATOM    677  HA  PHE A  48      18.414  55.537 -14.370  1.00  7.720          H  
ATOM    678 1HB  PHE A  48      18.371  57.989 -15.079  1.00 10.910          H  
ATOM    679 2HB  PHE A  48      19.963  57.767 -15.780  1.00 10.910          H  
ATOM    680  HD1 PHE A  48      16.386  56.905 -16.085  1.00 10.910          H  
ATOM    681  HD2 PHE A  48      20.283  56.596 -17.804  1.00 10.910          H  
ATOM    682  HE1 PHE A  48      15.395  56.147 -18.224  1.00 10.910          H  
ATOM    683  HE2 PHE A  48      19.300  55.841 -19.916  1.00 10.910          H  
ATOM    684  HZ  PHE A  48      16.880  55.612 -20.131  1.00 10.910          H  
ATOM    685  N   GLN A  49      20.081  54.030 -15.552  1.00  6.240          N  
ATOM    686  CA  GLN A  49      21.136  53.171 -16.075  1.00  6.290          C  
ATOM    687  C   GLN A  49      21.182  53.166 -17.585  1.00  6.160          C  
ATOM    688  O   GLN A  49      20.143  53.131 -18.241  1.00  5.990          O  
ATOM    689  CB  GLN A  49      20.949  51.740 -15.577  1.00  8.790          C  
ATOM    690  CG  GLN A  49      20.947  51.635 -14.075  1.00  8.790          C  
ATOM    691  CD  GLN A  49      22.260  52.049 -13.493  1.00  8.790          C  
ATOM    692  OE1 GLN A  49      23.311  51.489 -13.826  1.00  8.790          O  
ATOM    693  NE2 GLN A  49      22.222  53.044 -12.634  1.00  8.790          N  
ATOM    694  H   GLN A  49      19.116  53.732 -15.555  1.00  7.490          H  
ATOM    695  HA  GLN A  49      22.097  53.541 -15.720  1.00  7.550          H  
ATOM    696 1HB  GLN A  49      20.005  51.345 -15.949  1.00 10.540          H  
ATOM    697 2HB  GLN A  49      21.747  51.108 -15.973  1.00 10.540          H  
ATOM    698 1HG  GLN A  49      20.177  52.290 -13.665  1.00 10.540          H  
ATOM    699 2HG  GLN A  49      20.754  50.603 -13.788  1.00 10.540          H  
ATOM    700 1HE2 GLN A  49      23.064  53.374 -12.214  1.00 10.540          H  
ATOM    701 2HE2 GLN A  49      21.323  53.485 -12.405  1.00 10.540          H  
ATOM    702  N   GLY A  50      22.390  53.114 -18.133  1.00  6.320          N  
ATOM    703  CA  GLY A  50      22.540  52.966 -19.569  1.00  6.220          C  
ATOM    704  C   GLY A  50      22.477  51.487 -19.892  1.00  5.960          C  
ATOM    705  O   GLY A  50      22.911  50.657 -19.088  1.00  6.030          O  
ATOM    706  H   GLY A  50      23.205  53.171 -17.536  1.00  7.580          H  
ATOM    707 1HA  GLY A  50      21.743  53.499 -20.088  1.00  7.460          H  
ATOM    708 2HA  GLY A  50      23.492  53.384 -19.892  1.00  7.460          H  
ATOM    709  N   LEU A  51      21.967  51.159 -21.066  1.00  5.800          N  
ATOM    710  CA  LEU A  51      21.864  49.780 -21.492  1.00  5.680          C  
ATOM    711  C   LEU A  51      22.587  49.569 -22.799  1.00  5.890          C  
ATOM    712  O   LEU A  51      22.702  50.498 -23.594  1.00  6.110          O  
ATOM    713  CB  LEU A  51      20.394  49.422 -21.663  1.00  8.000          C  
ATOM    714  CG  LEU A  51      19.472  49.623 -20.437  1.00  8.000          C  
ATOM    715  CD1 LEU A  51      18.037  49.360 -20.872  1.00  8.000          C  
ATOM    716  CD2 LEU A  51      19.874  48.697 -19.299  1.00  8.000          C  
ATOM    717  H   LEU A  51      21.638  51.890 -21.679  1.00  6.960          H  
ATOM    718  HA  LEU A  51      22.326  49.139 -20.746  1.00  6.820          H  
ATOM    719 1HB  LEU A  51      20.019  50.052 -22.430  1.00  9.600          H  
ATOM    720 2HB  LEU A  51      20.308  48.387 -21.990  1.00  9.600          H  
ATOM    721  HG  LEU A  51      19.540  50.658 -20.091  1.00  9.600          H  
ATOM    722 1HD1 LEU A  51      17.369  49.511 -20.027  1.00  9.600          H  
ATOM    723 2HD1 LEU A  51      17.760  50.042 -21.673  1.00  9.600          H  
ATOM    724 3HD1 LEU A  51      17.943  48.328 -21.227  1.00  9.600          H  
ATOM    725 1HD2 LEU A  51      19.205  48.859 -18.457  1.00  9.600          H  
ATOM    726 2HD2 LEU A  51      19.800  47.659 -19.627  1.00  9.600          H  
ATOM    727 3HD2 LEU A  51      20.894  48.908 -18.984  1.00  9.600          H  
ATOM    728  N   VAL A  52      23.059  48.345 -23.027  1.00  5.990          N  
ATOM    729  CA  VAL A  52      23.680  47.985 -24.302  1.00  6.250          C  
ATOM    730  C   VAL A  52      22.990  46.783 -24.953  1.00  6.280          C  
ATOM    731  O   VAL A  52      23.495  46.211 -25.918  1.00  6.310          O  
ATOM    732  CB  VAL A  52      25.179  47.681 -24.107  1.00  8.650          C  
ATOM    733  CG1 VAL A  52      25.893  48.931 -23.613  1.00  8.650          C  
ATOM    734  CG2 VAL A  52      25.360  46.531 -23.114  1.00  8.650          C  
ATOM    735  H   VAL A  52      22.970  47.650 -22.298  1.00  7.190          H  
ATOM    736  HA  VAL A  52      23.591  48.834 -24.981  1.00  7.500          H  
ATOM    737  HB  VAL A  52      25.614  47.408 -25.069  1.00 10.380          H  
ATOM    738 1HG1 VAL A  52      26.955  48.723 -23.497  1.00 10.380          H  
ATOM    739 2HG1 VAL A  52      25.756  49.734 -24.338  1.00 10.380          H  
ATOM    740 3HG1 VAL A  52      25.481  49.238 -22.656  1.00 10.380          H  
ATOM    741 1HG2 VAL A  52      26.422  46.322 -22.995  1.00 10.380          H  
ATOM    742 2HG2 VAL A  52      24.939  46.804 -22.150  1.00 10.380          H  
ATOM    743 3HG2 VAL A  52      24.861  45.635 -23.488  1.00 10.380          H  
ATOM    744  N   ASP A  53      21.872  46.362 -24.372  1.00  6.540          N  
ATOM    745  CA  ASP A  53      21.122  45.202 -24.835  1.00  6.770          C  
ATOM    746  C   ASP A  53      20.134  45.607 -25.930  1.00  6.450          C  
ATOM    747  O   ASP A  53      19.171  46.332 -25.678  1.00  6.570          O  
ATOM    748  CB  ASP A  53      20.430  44.505 -23.656  1.00  9.390          C  
ATOM    749  CG  ASP A  53      19.745  43.146 -24.007  1.00  9.390          C  
ATOM    750  OD1 ASP A  53      19.181  42.970 -25.090  1.00  9.390          O  
ATOM    751  OD2 ASP A  53      19.840  42.256 -23.170  1.00  9.390          O  
ATOM    752  H   ASP A  53      21.516  46.891 -23.592  1.00  7.850          H  
ATOM    753  HA  ASP A  53      21.827  44.491 -25.267  1.00  8.120          H  
ATOM    754 1HB  ASP A  53      21.160  44.329 -22.865  1.00 11.260          H  
ATOM    755 2HB  ASP A  53      19.661  45.177 -23.243  1.00 11.260          H  
ATOM    756  N   SER A  54      20.371  45.126 -27.143  1.00  6.340          N  
ATOM    757  CA  SER A  54      19.612  45.470 -28.342  1.00  6.420          C  
ATOM    758  C   SER A  54      18.119  45.139 -28.273  1.00  6.180          C  
ATOM    759  O   SER A  54      17.310  45.702 -29.033  1.00  5.950          O  
ATOM    760  CB  SER A  54      20.221  44.737 -29.514  1.00  8.960          C  
ATOM    761  OG  SER A  54      20.071  43.352 -29.365  1.00  8.960          O  
ATOM    762  H   SER A  54      21.159  44.502 -27.253  1.00  7.610          H  
ATOM    763  HA  SER A  54      19.717  46.544 -28.500  1.00  7.700          H  
ATOM    764 1HB  SER A  54      19.733  45.053 -30.431  1.00 10.750          H  
ATOM    765 2HB  SER A  54      21.278  44.990 -29.591  1.00 10.750          H  
ATOM    766  HG  SER A  54      20.502  42.953 -30.124  1.00 10.750          H  
ATOM    767  N   ARG A  55      17.718  44.273 -27.337  1.00  6.480          N  
ATOM    768  CA  ARG A  55      16.313  43.903 -27.222  1.00  6.580          C  
ATOM    769  C   ARG A  55      15.505  45.039 -26.605  1.00  6.160          C  
ATOM    770  O   ARG A  55      14.274  45.025 -26.628  1.00  6.340          O  
ATOM    771  CB  ARG A  55      16.153  42.624 -26.420  1.00  9.170          C  
ATOM    772  CG  ARG A  55      16.734  41.389 -27.119  1.00  9.170          C  
ATOM    773  CD  ARG A  55      16.699  40.177 -26.268  1.00  9.170          C  
ATOM    774  NE  ARG A  55      17.595  40.307 -25.130  1.00  9.170          N  
ATOM    775  CZ  ARG A  55      17.733  39.410 -24.124  1.00  9.170          C  
ATOM    776  NH1 ARG A  55      17.031  38.282 -24.107  1.00  9.170          N  
ATOM    777  NH2 ARG A  55      18.585  39.675 -23.150  1.00  9.170          N  
ATOM    778  H   ARG A  55      18.406  43.861 -26.682  1.00  7.780          H  
ATOM    779  HA  ARG A  55      15.927  43.714 -28.222  1.00  7.900          H  
ATOM    780 1HB  ARG A  55      16.652  42.742 -25.457  1.00 11.010          H  
ATOM    781 2HB  ARG A  55      15.098  42.441 -26.225  1.00 11.010          H  
ATOM    782 1HG  ARG A  55      16.177  41.193 -28.033  1.00 11.010          H  
ATOM    783 2HG  ARG A  55      17.779  41.589 -27.368  1.00 11.010          H  
ATOM    784 1HD  ARG A  55      15.686  40.029 -25.898  1.00 11.010          H  
ATOM    785 2HD  ARG A  55      17.010  39.313 -26.855  1.00 11.010          H  
ATOM    786  HE  ARG A  55      18.180  41.169 -25.086  1.00 11.010          H  
ATOM    787 1HH1 ARG A  55      16.381  38.075 -24.849  1.00 11.010          H  
ATOM    788 2HH1 ARG A  55      17.150  37.626 -23.348  1.00 11.010          H  
ATOM    789 1HH2 ARG A  55      19.120  40.569 -23.172  1.00 11.010          H  
ATOM    790 2HH2 ARG A  55      18.715  39.034 -22.389  1.00 11.010          H  
ATOM    791  N   ASP A  56      16.212  46.050 -26.097  1.00  5.870          N  
ATOM    792  CA  ASP A  56      15.630  47.225 -25.495  1.00  5.890          C  
ATOM    793  C   ASP A  56      15.642  48.412 -26.460  1.00  5.630          C  
ATOM    794  O   ASP A  56      15.546  49.573 -26.027  1.00  5.590          O  
ATOM    795  CB  ASP A  56      16.341  47.573 -24.186  1.00  8.240          C  
ATOM    796  CG  ASP A  56      16.080  46.568 -23.058  1.00  8.240          C  
ATOM    797  OD1 ASP A  56      14.953  46.149 -22.892  1.00  8.240          O  
ATOM    798  OD2 ASP A  56      17.014  46.225 -22.372  1.00  8.240          O  
ATOM    799  H   ASP A  56      17.236  45.993 -26.109  1.00  7.040          H  
ATOM    800  HA  ASP A  56      14.591  47.004 -25.253  1.00  7.070          H  
ATOM    801 1HB  ASP A  56      17.413  47.586 -24.369  1.00  9.890          H  
ATOM    802 2HB  ASP A  56      16.049  48.565 -23.851  1.00  9.890          H  
ATOM    803  N   THR A  57      15.779  48.157 -27.776  1.00  5.860          N  
ATOM    804  CA  THR A  57      15.724  49.250 -28.753  1.00  6.120          C  
ATOM    805  C   THR A  57      14.531  50.122 -28.335  1.00  6.340          C  
ATOM    806  O   THR A  57      13.547  49.978 -29.062  1.00  6.800          O  
ATOM    807  CB  THR A  57      15.518  48.702 -30.182  1.00  8.460          C  
ATOM    808  OG1 THR A  57      16.574  47.784 -30.487  1.00  8.460          O  
ATOM    809  CG2 THR A  57      15.584  49.859 -31.211  1.00  8.460          C  
ATOM    810  H   THR A  57      15.939  47.202 -28.102  1.00  7.030          H  
ATOM    811  HA  THR A  57      16.640  49.774 -28.773  1.00  7.340          H  
ATOM    812  HB  THR A  57      14.556  48.189 -30.254  1.00 10.160          H  
ATOM    813  HG1 THR A  57      16.487  46.967 -29.950  1.00 10.160          H  
ATOM    814 1HG2 THR A  57      15.463  49.456 -32.208  1.00 10.160          H  
ATOM    815 2HG2 THR A  57      14.803  50.588 -31.031  1.00 10.160          H  
ATOM    816 3HG2 THR A  57      16.552  50.352 -31.138  1.00 10.160          H  
ATOM    817  N   GLU A  58      14.796  51.378 -27.876  1.00  6.430          N  
ATOM    818  CA  GLU A  58      15.726  52.460 -28.311  1.00  6.760          C  
ATOM    819  C   GLU A  58      17.249  52.300 -28.107  1.00  6.300          C  
ATOM    820  O   GLU A  58      18.027  53.075 -28.660  1.00  6.420          O  
ATOM    821  CB  GLU A  58      15.279  53.769 -27.611  1.00  9.330          C  
ATOM    822  CG  GLU A  58      15.479  53.784 -26.068  1.00  9.330          C  
ATOM    823  CD  GLU A  58      14.847  54.993 -25.334  1.00  9.330          C  
ATOM    824  OE1 GLU A  58      14.524  55.982 -25.965  1.00  9.330          O  
ATOM    825  OE2 GLU A  58      14.672  54.887 -24.122  1.00  9.330          O  
ATOM    826  H   GLU A  58      14.885  51.276 -26.871  1.00  7.720          H  
ATOM    827  HA  GLU A  58      15.577  52.586 -29.383  1.00  8.110          H  
ATOM    828 1HB  GLU A  58      15.828  54.612 -28.033  1.00 11.200          H  
ATOM    829 2HB  GLU A  58      14.219  53.944 -27.798  1.00 11.200          H  
ATOM    830 1HG  GLU A  58      15.053  52.872 -25.649  1.00 11.200          H  
ATOM    831 2HG  GLU A  58      16.549  53.772 -25.859  1.00 11.200          H  
ATOM    832  N   VAL A  59      17.666  51.333 -27.308  1.00  6.040          N  
ATOM    833  CA  VAL A  59      19.068  51.064 -27.009  1.00  5.960          C  
ATOM    834  C   VAL A  59      19.963  50.732 -28.226  1.00  5.960          C  
ATOM    835  O   VAL A  59      21.104  51.183 -28.280  1.00  6.200          O  
ATOM    836  CB  VAL A  59      19.108  49.911 -26.000  1.00  8.380          C  
ATOM    837  CG1 VAL A  59      20.509  49.397 -25.774  1.00  8.380          C  
ATOM    838  CG2 VAL A  59      18.521  50.416 -24.715  1.00  8.380          C  
ATOM    839  H   VAL A  59      16.948  50.748 -26.877  1.00  7.250          H  
ATOM    840  HA  VAL A  59      19.477  51.954 -26.526  1.00  7.150          H  
ATOM    841  HB  VAL A  59      18.516  49.081 -26.374  1.00 10.050          H  
ATOM    842 1HG1 VAL A  59      20.464  48.605 -25.045  1.00 10.050          H  
ATOM    843 2HG1 VAL A  59      20.941  49.007 -26.691  1.00 10.050          H  
ATOM    844 3HG1 VAL A  59      21.128  50.203 -25.404  1.00 10.050          H  
ATOM    845 1HG2 VAL A  59      18.512  49.609 -23.999  1.00 10.050          H  
ATOM    846 2HG2 VAL A  59      19.125  51.241 -24.338  1.00 10.050          H  
ATOM    847 3HG2 VAL A  59      17.506  50.762 -24.874  1.00 10.050          H  
ATOM    848  N   TYR A  60      19.493  49.908 -29.160  1.00  5.970          N  
ATOM    849  CA  TYR A  60      20.271  49.523 -30.349  1.00  6.280          C  
ATOM    850  C   TYR A  60      20.629  50.762 -31.169  1.00  6.440          C  
ATOM    851  O   TYR A  60      19.753  51.560 -31.509  1.00  6.730          O  
ATOM    852  CB  TYR A  60      19.438  48.549 -31.167  1.00  8.670          C  
ATOM    853  CG  TYR A  60      20.011  47.939 -32.422  1.00  8.670          C  
ATOM    854  CD1 TYR A  60      20.936  46.912 -32.341  1.00  8.670          C  
ATOM    855  CD2 TYR A  60      19.548  48.347 -33.651  1.00  8.670          C  
ATOM    856  CE1 TYR A  60      21.380  46.283 -33.486  1.00  8.670          C  
ATOM    857  CE2 TYR A  60      19.989  47.714 -34.798  1.00  8.670          C  
ATOM    858  CZ  TYR A  60      20.897  46.677 -34.721  1.00  8.670          C  
ATOM    859  OH  TYR A  60      21.305  45.996 -35.867  1.00  8.670          O  
ATOM    860  H   TYR A  60      18.558  49.552 -29.056  1.00  7.160          H  
ATOM    861  HA  TYR A  60      21.197  49.048 -30.025  1.00  7.540          H  
ATOM    862 1HB  TYR A  60      19.131  47.731 -30.521  1.00 10.400          H  
ATOM    863 2HB  TYR A  60      18.536  49.062 -31.461  1.00 10.400          H  
ATOM    864  HD1 TYR A  60      21.303  46.584 -31.375  1.00 10.400          H  
ATOM    865  HD2 TYR A  60      18.816  49.152 -33.719  1.00 10.400          H  
ATOM    866  HE1 TYR A  60      22.093  45.461 -33.415  1.00 10.400          H  
ATOM    867  HE2 TYR A  60      19.605  48.031 -35.770  1.00 10.400          H  
ATOM    868  HH  TYR A  60      20.610  46.041 -36.575  1.00 10.400          H  
ATOM    869  N   THR A  61      21.908  50.905 -31.538  1.00  6.540          N  
ATOM    870  CA  THR A  61      22.339  52.109 -32.240  1.00  6.930          C  
ATOM    871  C   THR A  61      22.428  52.062 -33.768  1.00  6.780          C  
ATOM    872  O   THR A  61      22.422  53.121 -34.402  1.00  7.130          O  
ATOM    873  CB  THR A  61      23.723  52.512 -31.715  1.00  9.550          C  
ATOM    874  OG1 THR A  61      24.658  51.456 -32.001  1.00  9.550          O  
ATOM    875  CG2 THR A  61      23.655  52.732 -30.200  1.00  9.550          C  
ATOM    876  H   THR A  61      22.598  50.218 -31.271  1.00  7.850          H  
ATOM    877  HA  THR A  61      21.638  52.898 -31.982  1.00  8.320          H  
ATOM    878  HB  THR A  61      24.048  53.427 -32.209  1.00 11.460          H  
ATOM    879  HG1 THR A  61      25.556  51.777 -31.860  1.00 11.460          H  
ATOM    880 1HG2 THR A  61      24.637  53.015 -29.829  1.00 11.460          H  
ATOM    881 2HG2 THR A  61      22.948  53.517 -29.979  1.00 11.460          H  
ATOM    882 3HG2 THR A  61      23.333  51.819 -29.703  1.00 11.460          H  
ATOM    883  N   SER A  62      22.522  50.884 -34.374  1.00  6.460          N  
ATOM    884  CA  SER A  62      22.618  50.817 -35.837  1.00  6.280          C  
ATOM    885  C   SER A  62      21.334  51.350 -36.476  1.00  6.250          C  
ATOM    886  O   SER A  62      20.231  51.062 -36.001  1.00  6.330          O  
ATOM    887  CB  SER A  62      22.908  49.417 -36.306  1.00  8.860          C  
ATOM    888  OG  SER A  62      22.932  49.352 -37.697  1.00  8.860          O  
ATOM    889  H   SER A  62      22.559  50.050 -33.810  1.00  7.750          H  
ATOM    890  HA  SER A  62      23.442  51.455 -36.157  1.00  7.540          H  
ATOM    891 1HB  SER A  62      23.861  49.085 -35.906  1.00 10.640          H  
ATOM    892 2HB  SER A  62      22.167  48.765 -35.940  1.00 10.640          H  
ATOM    893  HG  SER A  62      23.092  48.427 -37.904  1.00 10.640          H  
ATOM    894  N   GLN A  63      21.465  52.138 -37.546  1.00  6.220          N  
ATOM    895  CA  GLN A  63      20.283  52.704 -38.189  1.00  6.230          C  
ATOM    896  C   GLN A  63      19.983  52.106 -39.570  1.00  6.230          C  
ATOM    897  O   GLN A  63      20.905  51.654 -40.250  1.00  6.250          O  
ATOM    898  CB  GLN A  63      20.477  54.218 -38.334  1.00  8.720          C  
ATOM    899  CG  GLN A  63      20.736  54.917 -37.020  1.00  8.720          C  
ATOM    900  CD  GLN A  63      19.575  54.808 -36.072  1.00  8.720          C  
ATOM    901  OE1 GLN A  63      18.428  55.180 -36.384  1.00  8.720          O  
ATOM    902  NE2 GLN A  63      19.861  54.269 -34.903  1.00  8.720          N  
ATOM    903  H   GLN A  63      22.390  52.330 -37.905  1.00  7.460          H  
ATOM    904  HA  GLN A  63      19.448  52.517 -37.524  1.00  7.480          H  
ATOM    905 1HB  GLN A  63      21.332  54.404 -38.983  1.00 10.460          H  
ATOM    906 2HB  GLN A  63      19.614  54.675 -38.813  1.00 10.460          H  
ATOM    907 1HG  GLN A  63      21.605  54.467 -36.538  1.00 10.460          H  
ATOM    908 2HG  GLN A  63      20.924  55.971 -37.209  1.00 10.460          H  
ATOM    909 1HE2 GLN A  63      19.164  54.126 -34.201  1.00 10.460          H  
ATOM    910 2HE2 GLN A  63      20.821  53.969 -34.699  1.00 10.460          H  
ATOM    911  N   PRO A  64      18.703  52.094 -39.999  1.00  6.300          N  
ATOM    912  CA  PRO A  64      18.221  51.745 -41.330  1.00  6.360          C  
ATOM    913  C   PRO A  64      18.466  52.900 -42.287  1.00  6.330          C  
ATOM    914  O   PRO A  64      18.630  54.039 -41.844  1.00  6.450          O  
ATOM    915  CB  PRO A  64      16.736  51.521 -41.100  1.00  9.540          C  
ATOM    916  CG  PRO A  64      16.389  52.441 -39.965  1.00  9.540          C  
ATOM    917  CD  PRO A  64      17.597  52.429 -39.058  1.00  9.540          C  
ATOM    918  HA  PRO A  64      18.717  50.823 -41.680  1.00  7.630          H  
ATOM    919 1HB  PRO A  64      16.197  51.745 -42.023  1.00 11.450          H  
ATOM    920 2HB  PRO A  64      16.548  50.466 -40.865  1.00 11.450          H  
ATOM    921 1HG  PRO A  64      16.150  53.453 -40.340  1.00 11.450          H  
ATOM    922 2HG  PRO A  64      15.492  52.061 -39.470  1.00 11.450          H  
ATOM    923 1HD  PRO A  64      17.707  53.431 -38.626  1.00 11.450          H  
ATOM    924 2HD  PRO A  64      17.477  51.643 -38.289  1.00 11.450          H  
ATOM    925  N   CYS A  65      18.416  52.645 -43.585  1.00  6.280          N  
ATOM    926  CA  CYS A  65      18.491  53.738 -44.547  1.00  6.310          C  
ATOM    927  C   CYS A  65      17.276  54.644 -44.431  1.00  6.230          C  
ATOM    928  O   CYS A  65      16.136  54.191 -44.546  1.00  6.140          O  
ATOM    929  CB  CYS A  65      18.545  53.224 -45.975  1.00  8.820          C  
ATOM    930  SG  CYS A  65      18.657  54.528 -47.207  1.00  8.820          S  
ATOM    931  H   CYS A  65      18.307  51.675 -43.902  1.00  7.540          H  
ATOM    932  HA  CYS A  65      19.389  54.319 -44.341  1.00  7.570          H  
ATOM    933 1HB  CYS A  65      19.384  52.540 -46.104  1.00 10.590          H  
ATOM    934 2HB  CYS A  65      17.642  52.676 -46.174  1.00 10.590          H  
ATOM    935  HG  CYS A  65      17.473  55.090 -46.928  1.00 10.590          H  
ATOM    936  N   GLU A  66      17.504  55.940 -44.227  1.00  6.270          N  
ATOM    937  CA  GLU A  66      16.388  56.872 -44.074  1.00  6.210          C  
ATOM    938  C   GLU A  66      15.860  57.369 -45.413  1.00  6.260          C  
ATOM    939  O   GLU A  66      16.530  58.125 -46.120  1.00  6.340          O  
ATOM    940  CB  GLU A  66      16.820  58.065 -43.224  1.00  8.720          C  
ATOM    941  CG  GLU A  66      15.723  59.086 -42.934  1.00  8.720          C  
ATOM    942  CD  GLU A  66      16.231  60.228 -42.101  1.00  8.720          C  
ATOM    943  OE1 GLU A  66      17.399  60.221 -41.765  1.00  8.720          O  
ATOM    944  OE2 GLU A  66      15.467  61.099 -41.779  1.00  8.720          O  
ATOM    945  H   GLU A  66      18.456  56.272 -44.145  1.00  7.520          H  
ATOM    946  HA  GLU A  66      15.575  56.351 -43.563  1.00  7.450          H  
ATOM    947 1HB  GLU A  66      17.197  57.703 -42.268  1.00 10.460          H  
ATOM    948 2HB  GLU A  66      17.639  58.584 -43.722  1.00 10.460          H  
ATOM    949 1HG  GLU A  66      15.329  59.482 -43.873  1.00 10.460          H  
ATOM    950 2HG  GLU A  66      14.908  58.588 -42.411  1.00 10.460          H  
ATOM    951  N   ILE A  67      14.649  56.943 -45.747  1.00  6.220          N  
ATOM    952  CA  ILE A  67      14.016  57.267 -47.015  1.00  6.260          C  
ATOM    953  C   ILE A  67      12.685  57.989 -46.798  1.00  6.210          C  
ATOM    954  O   ILE A  67      11.855  57.516 -46.026  1.00  6.140          O  
ATOM    955  CB  ILE A  67      13.781  55.957 -47.791  1.00  8.750          C  
ATOM    956  CG1 ILE A  67      15.152  55.258 -48.025  1.00  8.750          C  
ATOM    957  CG2 ILE A  67      13.015  56.228 -49.114  1.00  8.750          C  
ATOM    958  CD1 ILE A  67      15.070  53.830 -48.484  1.00  8.750          C  
ATOM    959  H   ILE A  67      14.166  56.291 -45.115  1.00  7.460          H  
ATOM    960  HA  ILE A  67      14.678  57.916 -47.584  1.00  7.510          H  
ATOM    961  HB  ILE A  67      13.212  55.299 -47.171  1.00 10.500          H  
ATOM    962 1HG1 ILE A  67      15.717  55.832 -48.755  1.00 10.500          H  
ATOM    963 2HG1 ILE A  67      15.696  55.242 -47.100  1.00 10.500          H  
ATOM    964 1HG2 ILE A  67      12.840  55.297 -49.640  1.00 10.500          H  
ATOM    965 2HG2 ILE A  67      12.054  56.693 -48.906  1.00 10.500          H  
ATOM    966 3HG2 ILE A  67      13.603  56.894 -49.747  1.00 10.500          H  
ATOM    967 1HD1 ILE A  67      16.076  53.427 -48.601  1.00 10.500          H  
ATOM    968 2HD1 ILE A  67      14.541  53.258 -47.737  1.00 10.500          H  
ATOM    969 3HD1 ILE A  67      14.552  53.762 -49.430  1.00 10.500          H  
ATOM    970  N   VAL A  68      12.480  59.127 -47.463  1.00  6.240          N  
ATOM    971  CA  VAL A  68      11.208  59.849 -47.342  1.00  6.200          C  
ATOM    972  C   VAL A  68      10.572  59.953 -48.726  1.00  6.280          C  
ATOM    973  O   VAL A  68      11.228  60.344 -49.693  1.00  6.360          O  
ATOM    974  CB  VAL A  68      11.378  61.235 -46.695  1.00  8.700          C  
ATOM    975  CG1 VAL A  68      10.004  61.947 -46.613  1.00  8.700          C  
ATOM    976  CG2 VAL A  68      11.978  61.065 -45.297  1.00  8.700          C  
ATOM    977  H   VAL A  68      13.204  59.480 -48.076  1.00  7.490          H  
ATOM    978  HA  VAL A  68      10.536  59.274 -46.707  1.00  7.440          H  
ATOM    979  HB  VAL A  68      12.035  61.850 -47.309  1.00 10.440          H  
ATOM    980 1HG1 VAL A  68      10.145  62.912 -46.156  1.00 10.440          H  
ATOM    981 2HG1 VAL A  68       9.577  62.081 -47.607  1.00 10.440          H  
ATOM    982 3HG1 VAL A  68       9.318  61.350 -46.004  1.00 10.440          H  
ATOM    983 1HG2 VAL A  68      12.101  62.043 -44.830  1.00 10.440          H  
ATOM    984 2HG2 VAL A  68      11.312  60.451 -44.689  1.00 10.440          H  
ATOM    985 3HG2 VAL A  68      12.949  60.577 -45.368  1.00 10.440          H  
ATOM    986  N   VAL A  69       9.305  59.564 -48.800  1.00  6.280          N  
ATOM    987  CA  VAL A  69       8.546  59.490 -50.038  1.00  6.370          C  
ATOM    988  C   VAL A  69       7.570  60.639 -50.324  1.00  6.400          C  
ATOM    989  O   VAL A  69       6.621  60.903 -49.575  1.00  6.320          O  
ATOM    990  CB  VAL A  69       7.782  58.170 -50.000  1.00  8.880          C  
ATOM    991  CG1 VAL A  69       6.925  57.979 -51.241  1.00  8.880          C  
ATOM    992  CG2 VAL A  69       8.787  57.051 -49.784  1.00  8.880          C  
ATOM    993  H   VAL A  69       8.857  59.267 -47.930  1.00  7.540          H  
ATOM    994  HA  VAL A  69       9.265  59.452 -50.856  1.00  7.640          H  
ATOM    995  HB  VAL A  69       7.127  58.187 -49.183  1.00 10.660          H  
ATOM    996 1HG1 VAL A  69       6.395  57.048 -51.153  1.00 10.660          H  
ATOM    997 2HG1 VAL A  69       6.204  58.787 -51.343  1.00 10.660          H  
ATOM    998 3HG1 VAL A  69       7.561  57.955 -52.115  1.00 10.660          H  
ATOM    999 1HG2 VAL A  69       8.275  56.132 -49.697  1.00 10.660          H  
ATOM   1000 2HG2 VAL A  69       9.485  57.013 -50.618  1.00 10.660          H  
ATOM   1001 3HG2 VAL A  69       9.337  57.219 -48.863  1.00 10.660          H  
ATOM   1002  N   ASP A  70       7.740  61.231 -51.505  1.00  6.540          N  
ATOM   1003  CA  ASP A  70       6.934  62.353 -51.991  1.00  6.580          C  
ATOM   1004  C   ASP A  70       5.565  61.946 -52.519  1.00  6.550          C  
ATOM   1005  O   ASP A  70       5.396  61.695 -53.715  1.00  6.530          O  
ATOM   1006  CB  ASP A  70       7.688  63.053 -53.125  1.00  9.200          C  
ATOM   1007  CG  ASP A  70       8.899  63.854 -52.674  1.00  9.200          C  
ATOM   1008  OD1 ASP A  70       8.818  64.537 -51.682  1.00  9.200          O  
ATOM   1009  OD2 ASP A  70       9.904  63.766 -53.332  1.00  9.200          O  
ATOM   1010  H   ASP A  70       8.528  60.933 -52.065  1.00  7.850          H  
ATOM   1011  HA  ASP A  70       6.778  63.049 -51.178  1.00  7.900          H  
ATOM   1012 1HB  ASP A  70       8.035  62.298 -53.830  1.00 11.040          H  
ATOM   1013 2HB  ASP A  70       7.016  63.698 -53.678  1.00 11.040          H  
ATOM   1014  N   CYS A  71       4.584  61.868 -51.626  1.00  6.570          N  
ATOM   1015  CA  CYS A  71       3.252  61.426 -52.026  1.00  6.560          C  
ATOM   1016  C   CYS A  71       2.390  62.596 -52.549  1.00  6.580          C  
ATOM   1017  O   CYS A  71       2.305  63.670 -51.941  1.00  6.610          O  
ATOM   1018  CB  CYS A  71       2.567  60.750 -50.840  1.00  9.190          C  
ATOM   1019  SG  CYS A  71       3.459  59.285 -50.240  1.00  9.190          S  
ATOM   1020  H   CYS A  71       4.793  62.065 -50.633  1.00  7.880          H  
ATOM   1021  HA  CYS A  71       3.358  60.695 -52.825  1.00  7.870          H  
ATOM   1022 1HB  CYS A  71       2.480  61.442 -50.022  1.00 11.030          H  
ATOM   1023 2HB  CYS A  71       1.562  60.454 -51.115  1.00 11.030          H  
ATOM   1024  HG  CYS A  71       4.650  59.907 -50.091  1.00 11.030          H  
ATOM   1025  N   GLY A  72       1.751  62.417 -53.703  1.00  6.600          N  
ATOM   1026  CA  GLY A  72       0.917  63.501 -54.208  1.00  6.610          C  
ATOM   1027  C   GLY A  72      -0.486  63.421 -53.594  1.00  6.670          C  
ATOM   1028  O   GLY A  72      -0.879  62.343 -53.163  1.00  6.750          O  
ATOM   1029  H   GLY A  72       1.840  61.550 -54.218  1.00  7.920          H  
ATOM   1030 1HA  GLY A  72       1.406  64.442 -53.974  1.00  7.930          H  
ATOM   1031 2HA  GLY A  72       0.851  63.433 -55.293  1.00  7.930          H  
ATOM   1032  N   PRO A  73      -1.211  64.551 -53.484  1.00  6.670          N  
ATOM   1033  CA  PRO A  73      -2.595  64.698 -53.044  1.00  6.760          C  
ATOM   1034  C   PRO A  73      -3.538  64.377 -54.189  1.00  6.910          C  
ATOM   1035  O   PRO A  73      -3.105  64.357 -55.341  1.00  6.900          O  
ATOM   1036  CB  PRO A  73      -2.672  66.180 -52.686  1.00 10.140          C  
ATOM   1037  CG  PRO A  73      -1.729  66.836 -53.668  1.00 10.140          C  
ATOM   1038  CD  PRO A  73      -0.578  65.849 -53.830  1.00 10.140          C  
ATOM   1039  HA  PRO A  73      -2.777  64.049 -52.172  1.00  8.110          H  
ATOM   1040 1HB  PRO A  73      -3.711  66.537 -52.802  1.00 12.170          H  
ATOM   1041 2HB  PRO A  73      -2.385  66.338 -51.632  1.00 12.170          H  
ATOM   1042 1HG  PRO A  73      -2.256  67.027 -54.615  1.00 12.170          H  
ATOM   1043 2HG  PRO A  73      -1.404  67.816 -53.286  1.00 12.170          H  
ATOM   1044 1HD  PRO A  73      -0.241  65.851 -54.879  1.00 12.170          H  
ATOM   1045 2HD  PRO A  73       0.231  66.104 -53.114  1.00 12.170          H  
ATOM   1046  N   PHE A  74      -4.831  64.211 -53.921  1.00  7.200          N  
ATOM   1047  CA  PHE A  74      -5.728  64.162 -55.065  1.00  7.410          C  
ATOM   1048  C   PHE A  74      -5.894  65.547 -55.639  1.00  7.650          C  
ATOM   1049  O   PHE A  74      -6.215  66.491 -54.916  1.00  7.970          O  
ATOM   1050  CB  PHE A  74      -7.136  63.664 -54.728  1.00 10.290          C  
ATOM   1051  CG  PHE A  74      -7.333  62.204 -54.594  1.00 10.290          C  
ATOM   1052  CD1 PHE A  74      -7.399  61.562 -53.372  1.00 10.290          C  
ATOM   1053  CD2 PHE A  74      -7.502  61.458 -55.743  1.00 10.290          C  
ATOM   1054  CE1 PHE A  74      -7.633  60.214 -53.313  1.00 10.290          C  
ATOM   1055  CE2 PHE A  74      -7.719  60.126 -55.679  1.00 10.290          C  
ATOM   1056  CZ  PHE A  74      -7.783  59.512 -54.474  1.00 10.290          C  
ATOM   1057  H   PHE A  74      -5.180  64.178 -52.974  1.00  8.640          H  
ATOM   1058  HA  PHE A  74      -5.291  63.516 -55.828  1.00  8.890          H  
ATOM   1059 1HB  PHE A  74      -7.451  64.125 -53.797  1.00 12.350          H  
ATOM   1060 2HB  PHE A  74      -7.823  64.019 -55.498  1.00 12.350          H  
ATOM   1061  HD1 PHE A  74      -7.280  62.124 -52.446  1.00 12.350          H  
ATOM   1062  HD2 PHE A  74      -7.462  61.953 -56.722  1.00 12.350          H  
ATOM   1063  HE1 PHE A  74      -7.691  59.708 -52.337  1.00 12.350          H  
ATOM   1064  HE2 PHE A  74      -7.845  59.551 -56.598  1.00 12.350          H  
ATOM   1065  HZ  PHE A  74      -7.948  58.481 -54.445  1.00 12.350          H  
ATOM   1066  N   THR A  75      -5.764  65.637 -56.955  1.00  7.760          N  
ATOM   1067  CA  THR A  75      -5.949  66.875 -57.693  1.00  7.960          C  
ATOM   1068  C   THR A  75      -7.038  66.695 -58.742  1.00  7.780          C  
ATOM   1069  O   THR A  75      -7.405  67.632 -59.454  1.00  7.770          O  
ATOM   1070  CB  THR A  75      -4.643  67.284 -58.389  1.00 11.060          C  
ATOM   1071  OG1 THR A  75      -4.272  66.264 -59.335  1.00 11.060          O  
ATOM   1072  CG2 THR A  75      -3.533  67.427 -57.346  1.00 11.060          C  
ATOM   1073  H   THR A  75      -5.451  64.824 -57.469  1.00  9.310          H  
ATOM   1074  HA  THR A  75      -6.255  67.661 -57.005  1.00  9.550          H  
ATOM   1075  HB  THR A  75      -4.788  68.228 -58.912  1.00 13.280          H  
ATOM   1076  HG1 THR A  75      -3.550  66.586 -59.884  1.00 13.280          H  
ATOM   1077 1HG2 THR A  75      -2.607  67.716 -57.837  1.00 13.280          H  
ATOM   1078 2HG2 THR A  75      -3.816  68.190 -56.622  1.00 13.280          H  
ATOM   1079 3HG2 THR A  75      -3.383  66.482 -56.831  1.00 13.280          H  
ATOM   1080  N   ASP A  76      -7.512  65.456 -58.863  1.00  7.790          N  
ATOM   1081  CA  ASP A  76      -8.464  65.057 -59.889  1.00  7.710          C  
ATOM   1082  C   ASP A  76      -9.351  63.894 -59.412  1.00  7.720          C  
ATOM   1083  O   ASP A  76      -8.855  62.791 -59.158  1.00  7.750          O  
ATOM   1084  CB  ASP A  76      -7.692  64.674 -61.170  1.00 10.830          C  
ATOM   1085  CG  ASP A  76      -8.567  64.375 -62.404  1.00 10.830          C  
ATOM   1086  OD1 ASP A  76      -9.758  64.324 -62.262  1.00 10.830          O  
ATOM   1087  OD2 ASP A  76      -8.022  64.206 -63.478  1.00 10.830          O  
ATOM   1088  H   ASP A  76      -7.183  64.768 -58.210  1.00  9.350          H  
ATOM   1089  HA  ASP A  76      -9.110  65.906 -60.113  1.00  9.250          H  
ATOM   1090 1HB  ASP A  76      -7.012  65.490 -61.426  1.00 12.990          H  
ATOM   1091 2HB  ASP A  76      -7.076  63.799 -60.966  1.00 12.990          H  
ATOM   1092  N   ARG A  77     -10.640  64.171 -59.196  1.00  7.820          N  
ATOM   1093  CA  ARG A  77     -11.605  63.167 -58.742  1.00  7.890          C  
ATOM   1094  C   ARG A  77     -12.774  63.186 -59.719  1.00  7.830          C  
ATOM   1095  O   ARG A  77     -13.080  64.234 -60.290  1.00  7.970          O  
ATOM   1096  CB  ARG A  77     -12.146  63.461 -57.346  1.00 11.020          C  
ATOM   1097  CG  ARG A  77     -11.156  63.412 -56.179  1.00 11.020          C  
ATOM   1098  CD  ARG A  77     -11.875  63.741 -54.892  1.00 11.020          C  
ATOM   1099  NE  ARG A  77     -10.977  63.853 -53.744  1.00 11.020          N  
ATOM   1100  CZ  ARG A  77     -10.593  62.854 -52.908  1.00 11.020          C  
ATOM   1101  NH1 ARG A  77     -11.032  61.602 -53.074  1.00 11.020          N  
ATOM   1102  NH2 ARG A  77      -9.763  63.166 -51.925  1.00 11.020          N  
ATOM   1103  H   ARG A  77     -10.971  65.101 -59.418  1.00  9.380          H  
ATOM   1104  HA  ARG A  77     -11.143  62.180 -58.758  1.00  9.470          H  
ATOM   1105 1HB  ARG A  77     -12.594  64.457 -57.346  1.00 13.220          H  
ATOM   1106 2HB  ARG A  77     -12.950  62.755 -57.123  1.00 13.220          H  
ATOM   1107 1HG  ARG A  77     -10.715  62.417 -56.102  1.00 13.220          H  
ATOM   1108 2HG  ARG A  77     -10.366  64.147 -56.336  1.00 13.220          H  
ATOM   1109 1HD  ARG A  77     -12.383  64.701 -55.015  1.00 13.220          H  
ATOM   1110 2HD  ARG A  77     -12.620  62.977 -54.681  1.00 13.220          H  
ATOM   1111  HE  ARG A  77     -10.600  64.775 -53.557  1.00 13.220          H  
ATOM   1112 1HH1 ARG A  77     -11.655  61.386 -53.828  1.00 13.220          H  
ATOM   1113 2HH1 ARG A  77     -10.754  60.829 -52.430  1.00 13.220          H  
ATOM   1114 1HH2 ARG A  77      -9.438  64.117 -51.820  1.00 13.220          H  
ATOM   1115 2HH2 ARG A  77      -9.402  62.437 -51.293  1.00 13.220          H  
ATOM   1116  N   SER A  78     -13.440  62.047 -59.905  1.00  7.710          N  
ATOM   1117  CA  SER A  78     -14.609  62.015 -60.774  1.00  7.680          C  
ATOM   1118  C   SER A  78     -15.837  62.528 -60.045  1.00  7.800          C  
ATOM   1119  O   SER A  78     -15.868  62.539 -58.807  1.00  7.780          O  
ATOM   1120  CB  SER A  78     -14.879  60.602 -61.250  1.00 10.760          C  
ATOM   1121  OG  SER A  78     -15.326  59.781 -60.199  1.00 10.760          O  
ATOM   1122  H   SER A  78     -13.148  61.202 -59.437  1.00  9.250          H  
ATOM   1123  HA  SER A  78     -14.419  62.656 -61.637  1.00  9.220          H  
ATOM   1124 1HB  SER A  78     -15.622  60.615 -62.044  1.00 12.920          H  
ATOM   1125 2HB  SER A  78     -13.964  60.183 -61.670  1.00 12.920          H  
ATOM   1126  HG  SER A  78     -15.406  58.896 -60.587  1.00 12.920          H  
ATOM   1127  N   GLY A  79     -16.882  62.876 -60.814  1.00  7.940          N  
ATOM   1128  CA  GLY A  79     -18.155  63.302 -60.236  1.00  8.080          C  
ATOM   1129  C   GLY A  79     -18.765  62.201 -59.383  1.00  7.940          C  
ATOM   1130  O   GLY A  79     -19.393  62.471 -58.359  1.00  7.910          O  
ATOM   1131  H   GLY A  79     -16.773  62.861 -61.818  1.00  9.530          H  
ATOM   1132 1HA  GLY A  79     -17.994  64.194 -59.627  1.00  9.700          H  
ATOM   1133 2HA  GLY A  79     -18.844  63.576 -61.035  1.00  9.700          H  
ATOM   1134  N   LEU A  80     -18.577  60.950 -59.811  1.00  7.880          N  
ATOM   1135  CA  LEU A  80     -19.089  59.793 -59.096  1.00  7.770          C  
ATOM   1136  C   LEU A  80     -18.571  59.758 -57.675  1.00  7.690          C  
ATOM   1137  O   LEU A  80     -19.349  59.557 -56.732  1.00  7.680          O  
ATOM   1138  CB  LEU A  80     -18.692  58.504 -59.854  1.00 10.920          C  
ATOM   1139  CG  LEU A  80     -19.176  57.118 -59.297  1.00 10.920          C  
ATOM   1140  CD1 LEU A  80     -19.326  56.144 -60.455  1.00 10.920          C  
ATOM   1141  CD2 LEU A  80     -18.119  56.563 -58.346  1.00 10.920          C  
ATOM   1142  H   LEU A  80     -18.078  60.807 -60.677  1.00  9.460          H  
ATOM   1143  HA  LEU A  80     -20.174  59.862 -59.061  1.00  9.320          H  
ATOM   1144 1HB  LEU A  80     -19.061  58.587 -60.873  1.00 13.110          H  
ATOM   1145 2HB  LEU A  80     -17.607  58.461 -59.897  1.00 13.110          H  
ATOM   1146  HG  LEU A  80     -20.135  57.221 -58.783  1.00 13.110          H  
ATOM   1147 1HD1 LEU A  80     -19.637  55.166 -60.085  1.00 13.110          H  
ATOM   1148 2HD1 LEU A  80     -20.073  56.515 -61.154  1.00 13.110          H  
ATOM   1149 3HD1 LEU A  80     -18.377  56.047 -60.965  1.00 13.110          H  
ATOM   1150 1HD2 LEU A  80     -18.392  55.613 -57.978  1.00 13.110          H  
ATOM   1151 2HD2 LEU A  80     -17.195  56.468 -58.895  1.00 13.110          H  
ATOM   1152 3HD2 LEU A  80     -17.973  57.205 -57.507  1.00 13.110          H  
ATOM   1153  N   TYR A  81     -17.260  59.924 -57.510  1.00  7.660          N  
ATOM   1154  CA  TYR A  81     -16.698  59.844 -56.180  1.00  7.610          C  
ATOM   1155  C   TYR A  81     -16.967  61.091 -55.355  1.00  7.660          C  
ATOM   1156  O   TYR A  81     -17.175  60.978 -54.145  1.00  7.650          O  
ATOM   1157  CB  TYR A  81     -15.226  59.483 -56.255  1.00 10.670          C  
ATOM   1158  CG  TYR A  81     -15.073  58.043 -56.710  1.00 10.670          C  
ATOM   1159  CD1 TYR A  81     -14.516  57.755 -57.929  1.00 10.670          C  
ATOM   1160  CD2 TYR A  81     -15.541  57.009 -55.912  1.00 10.670          C  
ATOM   1161  CE1 TYR A  81     -14.422  56.462 -58.343  1.00 10.670          C  
ATOM   1162  CE2 TYR A  81     -15.446  55.716 -56.325  1.00 10.670          C  
ATOM   1163  CZ  TYR A  81     -14.891  55.439 -57.544  1.00 10.670          C  
ATOM   1164  OH  TYR A  81     -14.770  54.163 -57.957  1.00 10.670          O  
ATOM   1165  H   TYR A  81     -16.659  60.067 -58.324  1.00  9.190          H  
ATOM   1166  HA  TYR A  81     -17.197  59.027 -55.668  1.00  9.130          H  
ATOM   1167 1HB  TYR A  81     -14.727  60.134 -56.976  1.00 12.810          H  
ATOM   1168 2HB  TYR A  81     -14.749  59.610 -55.286  1.00 12.810          H  
ATOM   1169  HD1 TYR A  81     -14.145  58.548 -58.561  1.00 12.810          H  
ATOM   1170  HD2 TYR A  81     -15.985  57.226 -54.957  1.00 12.810          H  
ATOM   1171  HE1 TYR A  81     -13.980  56.248 -59.288  1.00 12.810          H  
ATOM   1172  HE2 TYR A  81     -15.813  54.920 -55.689  1.00 12.810          H  
ATOM   1173  HH  TYR A  81     -14.987  53.575 -57.226  1.00 12.810          H  
ATOM   1174  N   GLU A  82     -16.979  62.286 -55.961  1.00  7.750          N  
ATOM   1175  CA  GLU A  82     -17.283  63.442 -55.126  1.00  7.830          C  
ATOM   1176  C   GLU A  82     -18.710  63.328 -54.590  1.00  7.880          C  
ATOM   1177  O   GLU A  82     -18.958  63.622 -53.415  1.00  7.920          O  
ATOM   1178  CB  GLU A  82     -17.099  64.769 -55.865  1.00 10.930          C  
ATOM   1179  CG  GLU A  82     -15.647  65.156 -56.146  1.00 10.930          C  
ATOM   1180  CD  GLU A  82     -15.536  66.499 -56.837  1.00 10.930          C  
ATOM   1181  OE1 GLU A  82     -16.544  66.980 -57.307  1.00 10.930          O  
ATOM   1182  OE2 GLU A  82     -14.465  67.063 -56.855  1.00 10.930          O  
ATOM   1183  H   GLU A  82     -16.765  62.386 -56.961  1.00  9.300          H  
ATOM   1184  HA  GLU A  82     -16.604  63.440 -54.276  1.00  9.400          H  
ATOM   1185 1HB  GLU A  82     -17.615  64.712 -56.828  1.00 13.120          H  
ATOM   1186 2HB  GLU A  82     -17.560  65.573 -55.294  1.00 13.120          H  
ATOM   1187 1HG  GLU A  82     -15.097  65.187 -55.207  1.00 13.120          H  
ATOM   1188 2HG  GLU A  82     -15.198  64.387 -56.778  1.00 13.120          H  
ATOM   1189  N   ARG A  83     -19.651  62.862 -55.432  1.00  7.880          N  
ATOM   1190  CA  ARG A  83     -21.014  62.684 -54.967  1.00  7.930          C  
ATOM   1191  C   ARG A  83     -21.075  61.617 -53.893  1.00  7.860          C  
ATOM   1192  O   ARG A  83     -21.709  61.824 -52.861  1.00  7.860          O  
ATOM   1193  CB  ARG A  83     -21.963  62.339 -56.097  1.00 11.080          C  
ATOM   1194  CG  ARG A  83     -22.281  63.493 -57.043  1.00 11.080          C  
ATOM   1195  CD  ARG A  83     -23.439  63.181 -57.934  1.00 11.080          C  
ATOM   1196  NE  ARG A  83     -23.179  62.038 -58.826  1.00 11.080          N  
ATOM   1197  CZ  ARG A  83     -22.583  62.098 -60.045  1.00 11.080          C  
ATOM   1198  NH1 ARG A  83     -22.159  63.247 -60.535  1.00 11.080          N  
ATOM   1199  NH2 ARG A  83     -22.429  60.986 -60.751  1.00 11.080          N  
ATOM   1200  H   ARG A  83     -19.419  62.656 -56.409  1.00  9.460          H  
ATOM   1201  HA  ARG A  83     -21.349  63.612 -54.529  1.00  9.520          H  
ATOM   1202 1HB  ARG A  83     -21.520  61.541 -56.697  1.00 13.300          H  
ATOM   1203 2HB  ARG A  83     -22.901  61.964 -55.688  1.00 13.300          H  
ATOM   1204 1HG  ARG A  83     -22.534  64.373 -56.453  1.00 13.300          H  
ATOM   1205 2HG  ARG A  83     -21.415  63.715 -57.655  1.00 13.300          H  
ATOM   1206 1HD  ARG A  83     -24.300  62.931 -57.313  1.00 13.300          H  
ATOM   1207 2HD  ARG A  83     -23.682  64.051 -58.539  1.00 13.300          H  
ATOM   1208  HE  ARG A  83     -23.491  61.128 -58.507  1.00 13.300          H  
ATOM   1209 1HH1 ARG A  83     -22.270  64.097 -60.006  1.00 13.300          H  
ATOM   1210 2HH1 ARG A  83     -21.722  63.278 -61.444  1.00 13.300          H  
ATOM   1211 1HH2 ARG A  83     -22.757  60.103 -60.381  1.00 13.300          H  
ATOM   1212 2HH2 ARG A  83     -21.992  61.018 -61.660  1.00 13.300          H  
ATOM   1213  N   LEU A  84     -20.353  60.505 -54.074  1.00  7.800          N  
ATOM   1214  CA  LEU A  84     -20.374  59.451 -53.078  1.00  7.740          C  
ATOM   1215  C   LEU A  84     -19.889  59.982 -51.734  1.00  7.760          C  
ATOM   1216  O   LEU A  84     -20.497  59.679 -50.704  1.00  7.780          O  
ATOM   1217  CB  LEU A  84     -19.532  58.264 -53.565  1.00 10.860          C  
ATOM   1218  CG  LEU A  84     -19.410  57.019 -52.656  1.00 10.860          C  
ATOM   1219  CD1 LEU A  84     -20.805  56.420 -52.354  1.00 10.860          C  
ATOM   1220  CD2 LEU A  84     -18.535  56.003 -53.405  1.00 10.860          C  
ATOM   1221  H   LEU A  84     -19.844  60.349 -54.950  1.00  9.360          H  
ATOM   1222  HA  LEU A  84     -21.406  59.124 -52.969  1.00  9.290          H  
ATOM   1223 1HB  LEU A  84     -19.920  57.943 -54.533  1.00 13.030          H  
ATOM   1224 2HB  LEU A  84     -18.522  58.632 -53.723  1.00 13.030          H  
ATOM   1225  HG  LEU A  84     -18.937  57.288 -51.708  1.00 13.030          H  
ATOM   1226 1HD1 LEU A  84     -20.713  55.543 -51.737  1.00 13.030          H  
ATOM   1227 2HD1 LEU A  84     -21.415  57.147 -51.823  1.00 13.030          H  
ATOM   1228 3HD1 LEU A  84     -21.298  56.150 -53.276  1.00 13.030          H  
ATOM   1229 1HD2 LEU A  84     -18.409  55.127 -52.816  1.00 13.030          H  
ATOM   1230 2HD2 LEU A  84     -19.004  55.737 -54.347  1.00 13.030          H  
ATOM   1231 3HD2 LEU A  84     -17.577  56.436 -53.605  1.00 13.030          H  
ATOM   1232  N   LEU A  85     -18.817  60.784 -51.721  1.00  7.750          N  
ATOM   1233  CA  LEU A  85     -18.369  61.337 -50.454  1.00  7.770          C  
ATOM   1234  C   LEU A  85     -19.435  62.214 -49.821  1.00  7.900          C  
ATOM   1235  O   LEU A  85     -19.693  62.095 -48.620  1.00  7.940          O  
ATOM   1236  CB  LEU A  85     -17.094  62.179 -50.646  1.00 10.870          C  
ATOM   1237  CG  LEU A  85     -15.790  61.425 -50.939  1.00 10.870          C  
ATOM   1238  CD1 LEU A  85     -14.689  62.404 -51.351  1.00 10.870          C  
ATOM   1239  CD2 LEU A  85     -15.361  60.693 -49.673  1.00 10.870          C  
ATOM   1240  H   LEU A  85     -18.309  60.976 -52.591  1.00  9.300          H  
ATOM   1241  HA  LEU A  85     -18.177  60.515 -49.775  1.00  9.320          H  
ATOM   1242 1HB  LEU A  85     -17.269  62.850 -51.491  1.00 13.040          H  
ATOM   1243 2HB  LEU A  85     -16.944  62.791 -49.755  1.00 13.040          H  
ATOM   1244  HG  LEU A  85     -15.940  60.734 -51.758  1.00 13.040          H  
ATOM   1245 1HD1 LEU A  85     -13.768  61.851 -51.549  1.00 13.040          H  
ATOM   1246 2HD1 LEU A  85     -14.995  62.932 -52.254  1.00 13.040          H  
ATOM   1247 3HD1 LEU A  85     -14.516  63.121 -50.551  1.00 13.040          H  
ATOM   1248 1HD2 LEU A  85     -14.429  60.184 -49.858  1.00 13.040          H  
ATOM   1249 2HD2 LEU A  85     -15.224  61.427 -48.891  1.00 13.040          H  
ATOM   1250 3HD2 LEU A  85     -16.099  59.971 -49.358  1.00 13.040          H  
ATOM   1251  N   MET A  86     -20.099  63.054 -50.621  1.00  7.990          N  
ATOM   1252  CA  MET A  86     -21.136  63.921 -50.077  1.00  8.140          C  
ATOM   1253  C   MET A  86     -22.325  63.123 -49.537  1.00  8.200          C  
ATOM   1254  O   MET A  86     -22.884  63.478 -48.492  1.00  8.250          O  
ATOM   1255  CB  MET A  86     -21.565  64.928 -51.137  1.00 11.340          C  
ATOM   1256  CG  MET A  86     -20.488  65.976 -51.416  1.00 11.340          C  
ATOM   1257  SD  MET A  86     -21.009  67.325 -52.507  1.00 11.340          S  
ATOM   1258  CE  MET A  86     -21.009  66.532 -54.118  1.00 11.340          C  
ATOM   1259  H   MET A  86     -19.826  63.131 -51.609  1.00  9.590          H  
ATOM   1260  HA  MET A  86     -20.707  64.474 -49.241  1.00  9.770          H  
ATOM   1261 1HB  MET A  86     -21.779  64.396 -52.061  1.00 13.600          H  
ATOM   1262 2HB  MET A  86     -22.474  65.435 -50.821  1.00 13.600          H  
ATOM   1263 1HG  MET A  86     -20.170  66.404 -50.463  1.00 13.600          H  
ATOM   1264 2HG  MET A  86     -19.626  65.488 -51.862  1.00 13.600          H  
ATOM   1265 1HE  MET A  86     -21.290  67.258 -54.880  1.00 13.600          H  
ATOM   1266 2HE  MET A  86     -20.012  66.139 -54.336  1.00 13.600          H  
ATOM   1267 3HE  MET A  86     -21.726  65.732 -54.116  1.00 13.600          H  
ATOM   1268  N   GLU A  87     -22.713  62.046 -50.229  1.00  8.190          N  
ATOM   1269  CA  GLU A  87     -23.814  61.219 -49.757  1.00  8.250          C  
ATOM   1270  C   GLU A  87     -23.451  60.525 -48.445  1.00  8.190          C  
ATOM   1271  O   GLU A  87     -24.302  60.410 -47.560  1.00  8.290          O  
ATOM   1272  CB  GLU A  87     -24.248  60.199 -50.812  1.00 11.530          C  
ATOM   1273  CG  GLU A  87     -24.941  60.830 -52.038  1.00 11.530          C  
ATOM   1274  CD  GLU A  87     -25.405  59.824 -53.057  1.00 11.530          C  
ATOM   1275  OE1 GLU A  87     -25.299  58.637 -52.798  1.00 11.530          O  
ATOM   1276  OE2 GLU A  87     -25.857  60.240 -54.107  1.00 11.530          O  
ATOM   1277  H   GLU A  87     -22.251  61.830 -51.117  1.00  9.830          H  
ATOM   1278  HA  GLU A  87     -24.665  61.871 -49.568  1.00  9.900          H  
ATOM   1279 1HB  GLU A  87     -23.368  59.657 -51.168  1.00 13.830          H  
ATOM   1280 2HB  GLU A  87     -24.927  59.474 -50.366  1.00 13.830          H  
ATOM   1281 1HG  GLU A  87     -25.803  61.400 -51.691  1.00 13.830          H  
ATOM   1282 2HG  GLU A  87     -24.253  61.527 -52.511  1.00 13.830          H  
ATOM   1283  N   LEU A  88     -22.200  60.066 -48.308  1.00  8.030          N  
ATOM   1284  CA  LEU A  88     -21.766  59.436 -47.067  1.00  7.980          C  
ATOM   1285  C   LEU A  88     -21.781  60.462 -45.925  1.00  8.140          C  
ATOM   1286  O   LEU A  88     -22.157  60.131 -44.793  1.00  8.220          O  
ATOM   1287  CB  LEU A  88     -20.368  58.821 -47.247  1.00 11.190          C  
ATOM   1288  CG  LEU A  88     -20.272  57.573 -48.211  1.00 11.190          C  
ATOM   1289  CD1 LEU A  88     -18.769  57.250 -48.464  1.00 11.190          C  
ATOM   1290  CD2 LEU A  88     -21.025  56.343 -47.600  1.00 11.190          C  
ATOM   1291  H   LEU A  88     -21.556  60.120 -49.107  1.00  9.640          H  
ATOM   1292  HA  LEU A  88     -22.473  58.654 -46.816  1.00  9.580          H  
ATOM   1293 1HB  LEU A  88     -19.710  59.594 -47.648  1.00 13.430          H  
ATOM   1294 2HB  LEU A  88     -19.988  58.524 -46.268  1.00 13.430          H  
ATOM   1295  HG  LEU A  88     -20.728  57.818 -49.163  1.00 13.430          H  
ATOM   1296 1HD1 LEU A  88     -18.687  56.411 -49.149  1.00 13.430          H  
ATOM   1297 2HD1 LEU A  88     -18.283  58.120 -48.908  1.00 13.430          H  
ATOM   1298 3HD1 LEU A  88     -18.277  56.999 -47.523  1.00 13.430          H  
ATOM   1299 1HD2 LEU A  88     -20.952  55.503 -48.288  1.00 13.430          H  
ATOM   1300 2HD2 LEU A  88     -20.575  56.071 -46.645  1.00 13.430          H  
ATOM   1301 3HD2 LEU A  88     -22.074  56.573 -47.449  1.00 13.430          H  
ATOM   1302  N   GLU A  89     -21.383  61.710 -46.208  1.00  8.190          N  
ATOM   1303  CA  GLU A  89     -21.427  62.742 -45.178  1.00  8.360          C  
ATOM   1304  C   GLU A  89     -22.875  62.980 -44.744  1.00  8.630          C  
ATOM   1305  O   GLU A  89     -23.158  63.092 -43.544  1.00  8.450          O  
ATOM   1306  CB  GLU A  89     -20.815  64.048 -45.702  1.00 11.640          C  
ATOM   1307  CG  GLU A  89     -19.299  64.009 -45.900  1.00 11.640          C  
ATOM   1308  CD  GLU A  89     -18.752  65.225 -46.623  1.00 11.640          C  
ATOM   1309  OE1 GLU A  89     -19.534  66.016 -47.101  1.00 11.640          O  
ATOM   1310  OE2 GLU A  89     -17.542  65.350 -46.696  1.00 11.640          O  
ATOM   1311  H   GLU A  89     -21.006  61.924 -47.139  1.00  9.830          H  
ATOM   1312  HA  GLU A  89     -20.856  62.403 -44.316  1.00 10.030          H  
ATOM   1313 1HB  GLU A  89     -21.265  64.297 -46.659  1.00 13.960          H  
ATOM   1314 2HB  GLU A  89     -21.047  64.860 -45.013  1.00 13.960          H  
ATOM   1315 1HG  GLU A  89     -18.828  63.948 -44.921  1.00 13.960          H  
ATOM   1316 2HG  GLU A  89     -19.032  63.113 -46.448  1.00 13.960          H  
ATOM   1317  N   ALA A  90     -23.795  63.014 -45.723  1.00  9.110          N  
ATOM   1318  CA  ALA A  90     -25.211  63.190 -45.450  1.00  9.550          C  
ATOM   1319  C   ALA A  90     -25.747  62.036 -44.619  1.00  9.790          C  
ATOM   1320  O   ALA A  90     -26.588  62.237 -43.739  1.00  9.970          O  
ATOM   1321  CB  ALA A  90     -25.991  63.296 -46.745  1.00 13.190          C  
ATOM   1322  H   ALA A  90     -23.478  62.966 -46.697  1.00 10.930          H  
ATOM   1323  HA  ALA A  90     -25.335  64.110 -44.878  1.00 11.460          H  
ATOM   1324 1HB  ALA A  90     -27.045  63.449 -46.525  1.00 15.830          H  
ATOM   1325 2HB  ALA A  90     -25.610  64.134 -47.327  1.00 15.830          H  
ATOM   1326 3HB  ALA A  90     -25.871  62.380 -47.314  1.00 15.830          H  
ATOM   1327  N   ALA A  91     -25.266  60.821 -44.907  1.00  9.860          N  
ATOM   1328  CA  ALA A  91     -25.671  59.637 -44.178  1.00 10.130          C  
ATOM   1329  C   ALA A  91     -25.319  59.751 -42.707  1.00 10.020          C  
ATOM   1330  O   ALA A  91     -26.103  59.353 -41.840  1.00 10.350          O  
ATOM   1331  CB  ALA A  91     -25.006  58.425 -44.761  1.00 14.070          C  
ATOM   1332  H   ALA A  91     -24.638  60.729 -45.711  1.00 11.830          H  
ATOM   1333  HA  ALA A  91     -26.746  59.545 -44.263  1.00 12.160          H  
ATOM   1334 1HB  ALA A  91     -25.322  57.559 -44.221  1.00 16.890          H  
ATOM   1335 2HB  ALA A  91     -25.280  58.340 -45.812  1.00 16.890          H  
ATOM   1336 3HB  ALA A  91     -23.940  58.518 -44.676  1.00 16.890          H  
ATOM   1337  N   LEU A  92     -24.154  60.325 -42.418  1.00  9.640          N  
ATOM   1338  CA  LEU A  92     -23.785  60.514 -41.034  1.00  9.570          C  
ATOM   1339  C   LEU A  92     -24.726  61.516 -40.382  1.00 10.130          C  
ATOM   1340  O   LEU A  92     -25.206  61.283 -39.269  1.00 10.170          O  
ATOM   1341  CB  LEU A  92     -22.318  60.943 -40.898  1.00 13.430          C  
ATOM   1342  CG  LEU A  92     -21.820  61.227 -39.449  1.00 13.430          C  
ATOM   1343  CD1 LEU A  92     -22.013  60.014 -38.571  1.00 13.430          C  
ATOM   1344  CD2 LEU A  92     -20.335  61.600 -39.488  1.00 13.430          C  
ATOM   1345  H   LEU A  92     -23.512  60.575 -43.180  1.00 11.570          H  
ATOM   1346  HA  LEU A  92     -23.906  59.560 -40.537  1.00 11.480          H  
ATOM   1347 1HB  LEU A  92     -21.691  60.166 -41.335  1.00 16.110          H  
ATOM   1348 2HB  LEU A  92     -22.178  61.857 -41.479  1.00 16.110          H  
ATOM   1349  HG  LEU A  92     -22.394  62.049 -39.025  1.00 16.110          H  
ATOM   1350 1HD1 LEU A  92     -21.667  60.261 -37.578  1.00 16.110          H  
ATOM   1351 2HD1 LEU A  92     -23.057  59.755 -38.512  1.00 16.110          H  
ATOM   1352 3HD1 LEU A  92     -21.446  59.178 -38.969  1.00 16.110          H  
ATOM   1353 1HD2 LEU A  92     -19.985  61.811 -38.476  1.00 16.110          H  
ATOM   1354 2HD2 LEU A  92     -19.752  60.775 -39.906  1.00 16.110          H  
ATOM   1355 3HD2 LEU A  92     -20.204  62.489 -40.109  1.00 16.110          H  
ATOM   1356  N   ASP A  93     -25.025  62.630 -41.070  1.00 10.650          N  
ATOM   1357  CA  ASP A  93     -25.948  63.588 -40.470  1.00 11.280          C  
ATOM   1358  C   ASP A  93     -27.297  62.917 -40.200  1.00 11.750          C  
ATOM   1359  O   ASP A  93     -27.827  63.026 -39.097  1.00 12.110          O  
ATOM   1360  CB  ASP A  93     -26.193  64.803 -41.368  1.00 15.540          C  
ATOM   1361  CG  ASP A  93     -25.027  65.792 -41.465  1.00 15.540          C  
ATOM   1362  OD1 ASP A  93     -24.125  65.744 -40.659  1.00 15.540          O  
ATOM   1363  OD2 ASP A  93     -25.062  66.603 -42.363  1.00 15.540          O  
ATOM   1364  H   ASP A  93     -24.578  62.811 -41.978  1.00 12.780          H  
ATOM   1365  HA  ASP A  93     -25.531  63.930 -39.525  1.00 13.540          H  
ATOM   1366 1HB  ASP A  93     -26.434  64.457 -42.373  1.00 18.650          H  
ATOM   1367 2HB  ASP A  93     -27.073  65.344 -40.994  1.00 18.650          H  
ATOM   1368  N   PHE A  94     -27.760  62.086 -41.138  1.00 11.790          N  
ATOM   1369  CA  PHE A  94     -29.019  61.372 -40.958  1.00 12.280          C  
ATOM   1370  C   PHE A  94     -29.086  60.610 -39.661  1.00 12.240          C  
ATOM   1371  O   PHE A  94     -30.070  60.727 -38.930  1.00 12.670          O  
ATOM   1372  CB  PHE A  94     -29.284  60.399 -42.107  1.00 17.000          C  
ATOM   1373  CG  PHE A  94     -30.440  59.468 -41.852  1.00 17.000          C  
ATOM   1374  CD1 PHE A  94     -31.749  59.863 -42.002  1.00 17.000          C  
ATOM   1375  CD2 PHE A  94     -30.188  58.165 -41.447  1.00 17.000          C  
ATOM   1376  CE1 PHE A  94     -32.774  58.970 -41.755  1.00 17.000          C  
ATOM   1377  CE2 PHE A  94     -31.193  57.281 -41.204  1.00 17.000          C  
ATOM   1378  CZ  PHE A  94     -32.489  57.678 -41.355  1.00 17.000          C  
ATOM   1379  H   PHE A  94     -27.266  62.018 -42.029  1.00 14.150          H  
ATOM   1380  HA  PHE A  94     -29.819  62.117 -40.954  1.00 14.740          H  
ATOM   1381 1HB  PHE A  94     -29.478  60.954 -43.019  1.00 20.400          H  
ATOM   1382 2HB  PHE A  94     -28.410  59.801 -42.281  1.00 20.400          H  
ATOM   1383  HD1 PHE A  94     -31.973  60.883 -42.316  1.00 20.400          H  
ATOM   1384  HD2 PHE A  94     -29.166  57.849 -41.330  1.00 20.400          H  
ATOM   1385  HE1 PHE A  94     -33.811  59.287 -41.871  1.00 20.400          H  
ATOM   1386  HE2 PHE A  94     -30.961  56.261 -40.893  1.00 20.400          H  
ATOM   1387  HZ  PHE A  94     -33.300  56.979 -41.160  1.00 20.400          H  
ATOM   1388  N   ILE A  95     -28.070  59.802 -39.345  1.00 11.730          N  
ATOM   1389  CA  ILE A  95     -28.199  59.036 -38.112  1.00 11.600          C  
ATOM   1390  C   ILE A  95     -28.048  59.971 -36.894  1.00 11.800          C  
ATOM   1391  O   ILE A  95     -28.754  59.820 -35.890  1.00 12.030          O  
ATOM   1392  CB  ILE A  95     -27.186  57.847 -38.053  1.00 16.290          C  
ATOM   1393  CG1 ILE A  95     -25.700  58.339 -37.914  1.00 16.290          C  
ATOM   1394  CG2 ILE A  95     -27.343  57.013 -39.345  1.00 16.290          C  
ATOM   1395  CD1 ILE A  95     -24.684  57.270 -37.689  1.00 16.290          C  
ATOM   1396  H   ILE A  95     -27.277  59.719 -39.998  1.00 14.080          H  
ATOM   1397  HA  ILE A  95     -29.195  58.606 -38.079  1.00 13.920          H  
ATOM   1398  HB  ILE A  95     -27.423  57.220 -37.197  1.00 19.550          H  
ATOM   1399 1HG1 ILE A  95     -25.424  58.884 -38.797  1.00 19.550          H  
ATOM   1400 2HG1 ILE A  95     -25.612  58.987 -37.053  1.00 19.550          H  
ATOM   1401 1HG2 ILE A  95     -26.692  56.145 -39.336  1.00 19.550          H  
ATOM   1402 2HG2 ILE A  95     -28.358  56.688 -39.422  1.00 19.550          H  
ATOM   1403 3HG2 ILE A  95     -27.101  57.625 -40.207  1.00 19.550          H  
ATOM   1404 1HD1 ILE A  95     -23.709  57.718 -37.583  1.00 19.550          H  
ATOM   1405 2HD1 ILE A  95     -24.928  56.731 -36.791  1.00 19.550          H  
ATOM   1406 3HD1 ILE A  95     -24.661  56.593 -38.520  1.00 19.550          H  
ATOM   1407  N   ASN A  96     -27.189  60.995 -36.995  1.00 11.860          N  
ATOM   1408  CA  ASN A  96     -26.987  61.929 -35.890  1.00 12.070          C  
ATOM   1409  C   ASN A  96     -28.225  62.776 -35.592  1.00 12.820          C  
ATOM   1410  O   ASN A  96     -28.474  63.148 -34.442  1.00 12.790          O  
ATOM   1411  CB  ASN A  96     -25.790  62.825 -36.140  1.00 16.810          C  
ATOM   1412  CG  ASN A  96     -24.451  62.124 -35.968  1.00 16.810          C  
ATOM   1413  OD1 ASN A  96     -24.345  61.037 -35.383  1.00 16.810          O  
ATOM   1414  ND2 ASN A  96     -23.415  62.771 -36.434  1.00 16.810          N  
ATOM   1415  H   ASN A  96     -26.613  61.094 -37.844  1.00 14.230          H  
ATOM   1416  HA  ASN A  96     -26.786  61.343 -34.993  1.00 14.480          H  
ATOM   1417 1HB  ASN A  96     -25.850  63.219 -37.157  1.00 20.180          H  
ATOM   1418 2HB  ASN A  96     -25.832  63.675 -35.462  1.00 20.180          H  
ATOM   1419 1HD2 ASN A  96     -22.492  62.404 -36.318  1.00 20.180          H  
ATOM   1420 2HD2 ASN A  96     -23.540  63.651 -36.893  1.00 20.180          H  
ATOM   1421  N   ASP A  97     -29.036  63.028 -36.614  1.00 13.570          N  
ATOM   1422  CA  ASP A  97     -30.244  63.829 -36.506  1.00 14.390          C  
ATOM   1423  C   ASP A  97     -31.476  63.023 -36.089  1.00 14.760          C  
ATOM   1424  O   ASP A  97     -32.579  63.576 -36.031  1.00 15.190          O  
ATOM   1425  CB  ASP A  97     -30.545  64.515 -37.847  1.00 19.820          C  
ATOM   1426  CG  ASP A  97     -29.546  65.625 -38.254  1.00 19.820          C  
ATOM   1427  OD1 ASP A  97     -28.925  66.210 -37.393  1.00 19.820          O  
ATOM   1428  OD2 ASP A  97     -29.427  65.877 -39.435  1.00 19.820          O  
ATOM   1429  H   ASP A  97     -28.743  62.733 -37.549  1.00 16.280          H  
ATOM   1430  HA  ASP A  97     -30.071  64.596 -35.752  1.00 17.270          H  
ATOM   1431 1HB  ASP A  97     -30.528  63.747 -38.628  1.00 23.780          H  
ATOM   1432 2HB  ASP A  97     -31.548  64.934 -37.825  1.00 23.780          H  
ATOM   1433  N   CYS A  98     -31.324  61.724 -35.828  1.00 14.680          N  
ATOM   1434  CA  CYS A  98     -32.468  60.922 -35.427  1.00 15.110          C  
ATOM   1435  C   CYS A  98     -32.666  60.993 -33.915  1.00 15.390          C  
ATOM   1436  O   CYS A  98     -31.710  61.141 -33.147  1.00 15.620          O  
ATOM   1437  CB  CYS A  98     -32.310  59.473 -35.888  1.00 20.980          C  
ATOM   1438  SG  CYS A  98     -32.363  59.252 -37.700  1.00 20.980          S  
ATOM   1439  H   CYS A  98     -30.395  61.287 -35.882  1.00 17.620          H  
ATOM   1440  HA  CYS A  98     -33.357  61.326 -35.911  1.00 18.130          H  
ATOM   1441 1HB  CYS A  98     -31.344  59.095 -35.539  1.00 25.180          H  
ATOM   1442 2HB  CYS A  98     -33.088  58.859 -35.444  1.00 25.180          H  
ATOM   1443  HG  CYS A  98     -31.341  60.093 -37.999  1.00 25.180          H  
ATOM   1444  N   ASN A  99     -33.900  60.802 -33.455  1.00 15.460          N  
ATOM   1445  CA  ASN A  99     -34.174  60.860 -32.018  1.00 15.800          C  
ATOM   1446  C   ASN A  99     -33.816  59.579 -31.293  1.00 16.160          C  
ATOM   1447  O   ASN A  99     -34.680  58.818 -30.857  1.00 16.290          O  
ATOM   1448  CB  ASN A  99     -35.614  61.227 -31.756  1.00 21.980          C  
ATOM   1449  CG  ASN A  99     -35.929  62.629 -32.178  1.00 21.980          C  
ATOM   1450  OD1 ASN A  99     -35.136  63.560 -31.998  1.00 21.980          O  
ATOM   1451  ND2 ASN A  99     -37.086  62.804 -32.755  1.00 21.980          N  
ATOM   1452  H   ASN A  99     -34.657  60.659 -34.109  1.00 18.550          H  
ATOM   1453  HA  ASN A  99     -33.551  61.638 -31.599  1.00 18.960          H  
ATOM   1454 1HB  ASN A  99     -36.271  60.538 -32.282  1.00 26.380          H  
ATOM   1455 2HB  ASN A  99     -35.823  61.131 -30.687  1.00 26.380          H  
ATOM   1456 1HD2 ASN A  99     -37.358  63.717 -33.065  1.00 26.380          H  
ATOM   1457 2HD2 ASN A  99     -37.706  62.030 -32.883  1.00 26.380          H  
ATOM   1458  N   VAL A 100     -32.519  59.349 -31.201  1.00 16.430          N  
ATOM   1459  CA  VAL A 100     -31.974  58.153 -30.588  1.00 16.890          C  
ATOM   1460  C   VAL A 100     -31.193  58.521 -29.318  1.00 16.720          C  
ATOM   1461  O   VAL A 100     -31.635  58.237 -28.197  1.00 16.890          O  
ATOM   1462  CB  VAL A 100     -31.091  57.449 -31.636  1.00 23.460          C  
ATOM   1463  CG1 VAL A 100     -30.461  56.223 -31.076  1.00 23.460          C  
ATOM   1464  CG2 VAL A 100     -31.934  57.125 -32.832  1.00 23.460          C  
ATOM   1465  H   VAL A 100     -31.919  60.053 -31.641  1.00 19.720          H  
ATOM   1466  HA  VAL A 100     -32.795  57.488 -30.320  1.00 20.270          H  
ATOM   1467  HB  VAL A 100     -30.290  58.118 -31.947  1.00 28.150          H  
ATOM   1468 1HG1 VAL A 100     -29.848  55.751 -31.825  1.00 28.150          H  
ATOM   1469 2HG1 VAL A 100     -29.859  56.493 -30.261  1.00 28.150          H  
ATOM   1470 3HG1 VAL A 100     -31.223  55.532 -30.749  1.00 28.150          H  
ATOM   1471 1HG2 VAL A 100     -31.305  56.664 -33.559  1.00 28.150          H  
ATOM   1472 2HG2 VAL A 100     -32.734  56.456 -32.543  1.00 28.150          H  
ATOM   1473 3HG2 VAL A 100     -32.356  58.025 -33.248  1.00 28.150          H  
ATOM   1474  N   ALA A 101     -30.091  59.279 -29.505  1.00 16.490          N  
ATOM   1475  CA  ALA A 101     -29.204  59.779 -28.430  1.00 16.440          C  
ATOM   1476  C   ALA A 101     -29.971  60.725 -27.510  1.00 16.530          C  
ATOM   1477  O   ALA A 101     -29.571  61.028 -26.388  1.00 16.250          O  
ATOM   1478  CB  ALA A 101     -28.008  60.489 -29.029  1.00 23.040          C  
ATOM   1479  H   ALA A 101     -29.815  59.469 -30.457  1.00 19.790          H  
ATOM   1480  HA  ALA A 101     -28.859  58.933 -27.844  1.00 19.730          H  
ATOM   1481 1HB  ALA A 101     -27.356  60.840 -28.229  1.00 27.640          H  
ATOM   1482 2HB  ALA A 101     -27.459  59.797 -29.668  1.00 27.640          H  
ATOM   1483 3HB  ALA A 101     -28.351  61.339 -29.619  1.00 27.640          H  
ATOM   1484  N   VAL A 102     -31.061  61.207 -28.066  1.00 17.050          N  
ATOM   1485  CA  VAL A 102     -32.030  62.110 -27.506  1.00 17.320          C  
ATOM   1486  C   VAL A 102     -32.711  61.515 -26.287  1.00 17.630          C  
ATOM   1487  O   VAL A 102     -33.051  62.248 -25.357  1.00 17.810          O  
ATOM   1488  CB  VAL A 102     -33.064  62.469 -28.589  1.00 24.140          C  
ATOM   1489  CG1 VAL A 102     -34.229  63.263 -28.018  1.00 24.140          C  
ATOM   1490  CG2 VAL A 102     -32.351  63.265 -29.675  1.00 24.140          C  
ATOM   1491  H   VAL A 102     -31.234  60.856 -28.990  1.00 20.460          H  
ATOM   1492  HA  VAL A 102     -31.513  63.021 -27.201  1.00 20.780          H  
ATOM   1493  HB  VAL A 102     -33.480  61.554 -29.005  1.00 28.970          H  
ATOM   1494 1HG1 VAL A 102     -34.933  63.489 -28.821  1.00 28.970          H  
ATOM   1495 2HG1 VAL A 102     -34.745  62.690 -27.252  1.00 28.970          H  
ATOM   1496 3HG1 VAL A 102     -33.861  64.191 -27.584  1.00 28.970          H  
ATOM   1497 1HG2 VAL A 102     -33.051  63.530 -30.460  1.00 28.970          H  
ATOM   1498 2HG2 VAL A 102     -31.942  64.177 -29.243  1.00 28.970          H  
ATOM   1499 3HG2 VAL A 102     -31.540  62.678 -30.102  1.00 28.970          H  
ATOM   1500  N   HIS A 103     -33.018  60.215 -26.322  1.00 17.830          N  
ATOM   1501  CA  HIS A 103     -33.728  59.622 -25.208  1.00 18.290          C  
ATOM   1502  C   HIS A 103     -32.839  58.725 -24.345  1.00 18.210          C  
ATOM   1503  O   HIS A 103     -33.160  58.476 -23.179  1.00 18.200          O  
ATOM   1504  CB  HIS A 103     -34.918  58.835 -25.744  1.00 25.420          C  
ATOM   1505  CG  HIS A 103     -35.901  59.710 -26.466  1.00 25.420          C  
ATOM   1506  ND1 HIS A 103     -36.690  60.630 -25.813  1.00 25.420          N  
ATOM   1507  CD2 HIS A 103     -36.213  59.809 -27.781  1.00 25.420          C  
ATOM   1508  CE1 HIS A 103     -37.449  61.255 -26.691  1.00 25.420          C  
ATOM   1509  NE2 HIS A 103     -37.189  60.774 -27.894  1.00 25.420          N  
ATOM   1510  H   HIS A 103     -32.705  59.612 -27.087  1.00 21.400          H  
ATOM   1511  HA  HIS A 103     -34.112  60.409 -24.564  1.00 21.950          H  
ATOM   1512 1HB  HIS A 103     -34.564  58.069 -26.438  1.00 30.510          H  
ATOM   1513 2HB  HIS A 103     -35.429  58.332 -24.925  1.00 30.510          H  
ATOM   1514  HD1 HIS A 103     -36.552  60.958 -24.876  1.00 30.510          H  
ATOM   1515  HD2 HIS A 103     -35.851  59.290 -28.664  1.00 30.510          H  
ATOM   1516  HE1 HIS A 103     -38.148  62.025 -26.367  1.00 30.510          H  
ATOM   1517  N   SER A 104     -31.719  58.254 -24.896  1.00 18.260          N  
ATOM   1518  CA  SER A 104     -30.828  57.370 -24.151  1.00 18.430          C  
ATOM   1519  C   SER A 104     -29.437  57.362 -24.764  1.00 18.160          C  
ATOM   1520  O   SER A 104     -29.297  57.475 -25.977  1.00 18.100          O  
ATOM   1521  CB  SER A 104     -31.382  55.964 -24.088  1.00 25.730          C  
ATOM   1522  OG  SER A 104     -30.531  55.135 -23.350  1.00 25.730          O  
ATOM   1523  H   SER A 104     -31.503  58.471 -25.870  1.00 21.910          H  
ATOM   1524  HA  SER A 104     -30.742  57.746 -23.131  1.00 22.120          H  
ATOM   1525 1HB  SER A 104     -32.368  55.978 -23.626  1.00 30.880          H  
ATOM   1526 2HB  SER A 104     -31.498  55.572 -25.094  1.00 30.880          H  
ATOM   1527  HG  SER A 104     -30.954  54.273 -23.333  1.00 30.880          H  
ATOM   1528  N   LYS A 105     -28.412  57.276 -23.920  1.00 18.040          N  
ATOM   1529  CA  LYS A 105     -27.025  57.196 -24.376  1.00 17.870          C  
ATOM   1530  C   LYS A 105     -26.242  56.252 -23.455  1.00 17.230          C  
ATOM   1531  O   LYS A 105     -26.572  56.176 -22.271  1.00 16.940          O  
ATOM   1532  CB  LYS A 105     -26.394  58.595 -24.397  1.00 25.090          C  
ATOM   1533  CG  LYS A 105     -26.264  59.257 -23.025  1.00 25.090          C  
ATOM   1534  CD  LYS A 105     -25.651  60.650 -23.141  1.00 25.090          C  
ATOM   1535  CE  LYS A 105     -25.462  61.300 -21.774  1.00 25.090          C  
ATOM   1536  NZ  LYS A 105     -24.870  62.662 -21.888  1.00 25.090          N  
ATOM   1537  H   LYS A 105     -28.614  57.201 -22.931  1.00 21.650          H  
ATOM   1538  HA  LYS A 105     -27.022  56.801 -25.380  1.00 21.440          H  
ATOM   1539 1HB  LYS A 105     -25.405  58.553 -24.838  1.00 30.100          H  
ATOM   1540 2HB  LYS A 105     -27.004  59.251 -25.025  1.00 30.100          H  
ATOM   1541 1HG  LYS A 105     -27.251  59.338 -22.573  1.00 30.100          H  
ATOM   1542 2HG  LYS A 105     -25.633  58.648 -22.378  1.00 30.100          H  
ATOM   1543 1HD  LYS A 105     -24.681  60.574 -23.634  1.00 30.100          H  
ATOM   1544 2HD  LYS A 105     -26.300  61.282 -23.748  1.00 30.100          H  
ATOM   1545 1HE  LYS A 105     -26.427  61.375 -21.276  1.00 30.100          H  
ATOM   1546 2HE  LYS A 105     -24.800  60.678 -21.169  1.00 30.100          H  
ATOM   1547 1HZ  LYS A 105     -24.758  63.061 -20.967  1.00 30.100          H  
ATOM   1548 2HZ  LYS A 105     -23.967  62.601 -22.339  1.00 30.100          H  
ATOM   1549 3HZ  LYS A 105     -25.480  63.250 -22.438  1.00 30.100          H  
ATOM   1550  N   GLU A 106     -25.206  55.540 -23.946  1.00 17.100          N  
ATOM   1551  CA  GLU A 106     -24.701  55.524 -25.327  1.00 16.620          C  
ATOM   1552  C   GLU A 106     -25.566  54.648 -26.223  1.00 16.260          C  
ATOM   1553  O   GLU A 106     -26.250  53.748 -25.735  1.00 16.230          O  
ATOM   1554  CB  GLU A 106     -23.262  55.019 -25.339  1.00 23.460          C  
ATOM   1555  CG  GLU A 106     -22.274  55.949 -24.652  1.00 23.460          C  
ATOM   1556  CD  GLU A 106     -20.856  55.438 -24.681  1.00 23.460          C  
ATOM   1557  OE1 GLU A 106     -20.654  54.297 -25.060  1.00 23.460          O  
ATOM   1558  OE2 GLU A 106     -19.970  56.190 -24.333  1.00 23.460          O  
ATOM   1559  H   GLU A 106     -24.721  54.946 -23.288  1.00 20.520          H  
ATOM   1560  HA  GLU A 106     -24.707  56.534 -25.726  1.00 19.940          H  
ATOM   1561 1HB  GLU A 106     -23.214  54.052 -24.835  1.00 28.150          H  
ATOM   1562 2HB  GLU A 106     -22.941  54.865 -26.353  1.00 28.150          H  
ATOM   1563 1HG  GLU A 106     -22.305  56.916 -25.150  1.00 28.150          H  
ATOM   1564 2HG  GLU A 106     -22.580  56.095 -23.618  1.00 28.150          H  
ATOM   1565  N   ARG A 107     -25.591  54.944 -27.525  1.00 16.110          N  
ATOM   1566  CA  ARG A 107     -26.374  54.139 -28.460  1.00 15.870          C  
ATOM   1567  C   ARG A 107     -25.566  53.462 -29.554  1.00 15.680          C  
ATOM   1568  O   ARG A 107     -25.099  54.114 -30.491  1.00 15.880          O  
ATOM   1569  CB  ARG A 107     -27.436  55.021 -29.087  1.00 22.310          C  
ATOM   1570  CG  ARG A 107     -28.390  55.625 -28.072  1.00 22.310          C  
ATOM   1571  CD  ARG A 107     -29.498  54.727 -27.699  1.00 22.310          C  
ATOM   1572  NE  ARG A 107     -29.109  53.758 -26.672  1.00 22.310          N  
ATOM   1573  CZ  ARG A 107     -29.890  52.766 -26.221  1.00 22.310          C  
ATOM   1574  NH1 ARG A 107     -31.123  52.625 -26.681  1.00 22.310          N  
ATOM   1575  NH2 ARG A 107     -29.411  51.931 -25.315  1.00 22.310          N  
ATOM   1576  H   ARG A 107     -25.044  55.722 -27.867  1.00 19.330          H  
ATOM   1577  HA  ARG A 107     -26.858  53.342 -27.906  1.00 19.040          H  
ATOM   1578 1HB  ARG A 107     -26.967  55.838 -29.636  1.00 26.780          H  
ATOM   1579 2HB  ARG A 107     -28.019  54.440 -29.802  1.00 26.780          H  
ATOM   1580 1HG  ARG A 107     -27.862  55.808 -27.175  1.00 26.780          H  
ATOM   1581 2HG  ARG A 107     -28.784  56.565 -28.412  1.00 26.780          H  
ATOM   1582 1HD  ARG A 107     -30.321  55.331 -27.314  1.00 26.780          H  
ATOM   1583 2HD  ARG A 107     -29.826  54.181 -28.580  1.00 26.780          H  
ATOM   1584  HE  ARG A 107     -28.144  53.808 -26.293  1.00 26.780          H  
ATOM   1585 1HH1 ARG A 107     -31.484  53.268 -27.372  1.00 26.780          H  
ATOM   1586 2HH1 ARG A 107     -31.710  51.873 -26.342  1.00 26.780          H  
ATOM   1587 1HH2 ARG A 107     -28.459  52.052 -24.974  1.00 26.780          H  
ATOM   1588 2HH2 ARG A 107     -29.980  51.177 -24.964  1.00 26.780          H  
ATOM   1589  N   ASP A 108     -25.472  52.135 -29.483  1.00 15.450          N  
ATOM   1590  CA  ASP A 108     -24.730  51.332 -30.443  1.00 15.380          C  
ATOM   1591  C   ASP A 108     -25.420  51.376 -31.795  1.00 15.160          C  
ATOM   1592  O   ASP A 108     -24.777  51.360 -32.853  1.00 15.110          O  
ATOM   1593  CB  ASP A 108     -24.586  49.936 -29.878  1.00 21.560          C  
ATOM   1594  CG  ASP A 108     -25.922  49.399 -29.463  1.00 21.560          C  
ATOM   1595  OD1 ASP A 108     -26.876  50.195 -29.392  1.00 21.560          O  
ATOM   1596  OD2 ASP A 108     -26.025  48.245 -29.187  1.00 21.560          O  
ATOM   1597  H   ASP A 108     -25.959  51.626 -28.742  1.00 18.540          H  
ATOM   1598  HA  ASP A 108     -23.734  51.745 -30.547  1.00 18.460          H  
ATOM   1599 1HB  ASP A 108     -24.155  49.275 -30.632  1.00 25.870          H  
ATOM   1600 2HB  ASP A 108     -23.915  49.947 -29.017  1.00 25.870          H  
ATOM   1601  N   SER A 109     -26.727  51.619 -31.744  1.00 15.120          N  
ATOM   1602  CA  SER A 109     -27.553  51.733 -32.941  1.00 15.010          C  
ATOM   1603  C   SER A 109     -27.071  52.856 -33.864  1.00 14.450          C  
ATOM   1604  O   SER A 109     -27.238  52.750 -35.081  1.00 14.230          O  
ATOM   1605  CB  SER A 109     -28.995  52.005 -32.553  1.00 21.060          C  
ATOM   1606  OG  SER A 109     -29.149  53.274 -32.000  1.00 21.060          O  
ATOM   1607  H   SER A 109     -27.146  51.557 -30.812  1.00 18.140          H  
ATOM   1608  HA  SER A 109     -27.502  50.789 -33.485  1.00 18.010          H  
ATOM   1609 1HB  SER A 109     -29.640  51.894 -33.414  1.00 25.270          H  
ATOM   1610 2HB  SER A 109     -29.309  51.283 -31.836  1.00 25.270          H  
ATOM   1611  HG  SER A 109     -30.004  53.250 -31.565  1.00 25.270          H  
ATOM   1612  N   THR A 110     -26.405  53.899 -33.332  1.00 14.240          N  
ATOM   1613  CA  THR A 110     -25.878  54.940 -34.205  1.00 13.760          C  
ATOM   1614  C   THR A 110     -24.347  54.986 -34.143  1.00 12.950          C  
ATOM   1615  O   THR A 110     -23.716  55.498 -35.067  1.00 12.840          O  
ATOM   1616  CB  THR A 110     -26.499  56.328 -33.919  1.00 19.460          C  
ATOM   1617  OG1 THR A 110     -26.253  56.717 -32.550  1.00 19.460          O  
ATOM   1618  CG2 THR A 110     -27.997  56.281 -34.208  1.00 19.460          C  
ATOM   1619  H   THR A 110     -26.269  53.991 -32.323  1.00 17.090          H  
ATOM   1620  HA  THR A 110     -26.148  54.695 -35.232  1.00 16.510          H  
ATOM   1621  HB  THR A 110     -26.042  57.070 -34.574  1.00 23.350          H  
ATOM   1622  HG1 THR A 110     -25.331  56.979 -32.450  1.00 23.350          H  
ATOM   1623 1HG2 THR A 110     -28.442  57.258 -34.025  1.00 23.350          H  
ATOM   1624 2HG2 THR A 110     -28.153  56.001 -35.247  1.00 23.350          H  
ATOM   1625 3HG2 THR A 110     -28.462  55.545 -33.571  1.00 23.350          H  
ATOM   1626  N   LEU A 111     -23.731  54.428 -33.091  1.00 12.470          N  
ATOM   1627  CA  LEU A 111     -22.270  54.431 -32.991  1.00 11.720          C  
ATOM   1628  C   LEU A 111     -21.625  53.436 -33.960  1.00 11.060          C  
ATOM   1629  O   LEU A 111     -20.531  53.689 -34.471  1.00 10.710          O  
ATOM   1630  CB  LEU A 111     -21.813  54.142 -31.558  1.00 16.710          C  
ATOM   1631  CG  LEU A 111     -22.115  55.239 -30.484  1.00 16.710          C  
ATOM   1632  CD1 LEU A 111     -21.824  54.667 -29.102  1.00 16.710          C  
ATOM   1633  CD2 LEU A 111     -21.250  56.476 -30.732  1.00 16.710          C  
ATOM   1634  H   LEU A 111     -24.283  54.056 -32.315  1.00 14.960          H  
ATOM   1635  HA  LEU A 111     -21.923  55.419 -33.270  1.00 14.060          H  
ATOM   1636 1HB  LEU A 111     -22.278  53.234 -31.239  1.00 20.050          H  
ATOM   1637 2HB  LEU A 111     -20.738  53.980 -31.571  1.00 20.050          H  
ATOM   1638  HG  LEU A 111     -23.156  55.529 -30.531  1.00 20.050          H  
ATOM   1639 1HD1 LEU A 111     -22.032  55.424 -28.356  1.00 20.050          H  
ATOM   1640 2HD1 LEU A 111     -22.458  53.796 -28.924  1.00 20.050          H  
ATOM   1641 3HD1 LEU A 111     -20.779  54.374 -29.035  1.00 20.050          H  
ATOM   1642 1HD2 LEU A 111     -21.468  57.221 -29.968  1.00 20.050          H  
ATOM   1643 2HD2 LEU A 111     -20.198  56.200 -30.679  1.00 20.050          H  
ATOM   1644 3HD2 LEU A 111     -21.462  56.900 -31.706  1.00 20.050          H  
ATOM   1645  N   ILE A 112     -22.273  52.285 -34.212  1.00 10.990          N  
ATOM   1646  CA  ILE A 112     -21.688  51.321 -35.143  1.00 10.440          C  
ATOM   1647  C   ILE A 112     -21.663  51.959 -36.526  1.00 10.270          C  
ATOM   1648  O   ILE A 112     -20.630  51.968 -37.200  1.00 10.010          O  
ATOM   1649  CB  ILE A 112     -22.485  49.990 -35.174  1.00 14.840          C  
ATOM   1650  CG1 ILE A 112     -22.348  49.261 -33.813  1.00 14.840          C  
ATOM   1651  CG2 ILE A 112     -21.951  49.088 -36.329  1.00 14.840          C  
ATOM   1652  CD1 ILE A 112     -23.345  48.120 -33.610  1.00 14.840          C  
ATOM   1653  H   ILE A 112     -23.161  52.074 -33.743  1.00 13.190          H  
ATOM   1654  HA  ILE A 112     -20.663  51.109 -34.840  1.00 12.530          H  
ATOM   1655  HB  ILE A 112     -23.545  50.199 -35.325  1.00 17.800          H  
ATOM   1656 1HG1 ILE A 112     -21.342  48.848 -33.740  1.00 17.800          H  
ATOM   1657 2HG1 ILE A 112     -22.486  49.983 -33.010  1.00 17.800          H  
ATOM   1658 1HG2 ILE A 112     -22.491  48.157 -36.365  1.00 17.800          H  
ATOM   1659 2HG2 ILE A 112     -22.071  49.589 -37.278  1.00 17.800          H  
ATOM   1660 3HG2 ILE A 112     -20.894  48.879 -36.165  1.00 17.800          H  
ATOM   1661 1HD1 ILE A 112     -23.179  47.663 -32.636  1.00 17.800          H  
ATOM   1662 2HD1 ILE A 112     -24.362  48.517 -33.651  1.00 17.800          H  
ATOM   1663 3HD1 ILE A 112     -23.225  47.367 -34.373  1.00 17.800          H  
ATOM   1664  N   SER A 113     -22.805  52.520 -36.930  1.00 10.500          N  
ATOM   1665  CA  SER A 113     -22.944  53.194 -38.210  1.00 10.400          C  
ATOM   1666  C   SER A 113     -21.979  54.372 -38.306  1.00  9.760          C  
ATOM   1667  O   SER A 113     -21.229  54.486 -39.274  1.00  9.550          O  
ATOM   1668  CB  SER A 113     -24.374  53.653 -38.393  1.00 14.600          C  
ATOM   1669  OG  SER A 113     -24.529  54.326 -39.608  1.00 14.600          O  
ATOM   1670  H   SER A 113     -23.612  52.443 -36.331  1.00 12.600          H  
ATOM   1671  HA  SER A 113     -22.704  52.487 -39.005  1.00 12.480          H  
ATOM   1672 1HB  SER A 113     -25.040  52.789 -38.367  1.00 17.520          H  
ATOM   1673 2HB  SER A 113     -24.654  54.302 -37.568  1.00 17.520          H  
ATOM   1674  HG  SER A 113     -24.508  53.643 -40.292  1.00 17.520          H  
ATOM   1675  N   LYS A 114     -21.911  55.219 -37.268  1.00  9.540          N  
ATOM   1676  CA  LYS A 114     -20.983  56.340 -37.295  1.00  9.090          C  
ATOM   1677  C   LYS A 114     -19.554  55.904 -37.556  1.00  8.450          C  
ATOM   1678  O   LYS A 114     -18.866  56.502 -38.394  1.00  8.270          O  
ATOM   1679  CB  LYS A 114     -21.032  57.116 -35.980  1.00 12.910          C  
ATOM   1680  CG  LYS A 114     -20.054  58.284 -35.889  1.00 12.910          C  
ATOM   1681  CD  LYS A 114     -20.245  59.064 -34.599  1.00 12.910          C  
ATOM   1682  CE  LYS A 114     -19.236  60.204 -34.494  1.00 12.910          C  
ATOM   1683  NZ  LYS A 114     -19.395  60.984 -33.229  1.00 12.910          N  
ATOM   1684  H   LYS A 114     -22.542  55.126 -36.470  1.00 11.450          H  
ATOM   1685  HA  LYS A 114     -21.281  57.000 -38.105  1.00 10.910          H  
ATOM   1686 1HB  LYS A 114     -22.039  57.497 -35.817  1.00 15.490          H  
ATOM   1687 2HB  LYS A 114     -20.808  56.438 -35.162  1.00 15.490          H  
ATOM   1688 1HG  LYS A 114     -19.038  57.889 -35.886  1.00 15.490          H  
ATOM   1689 2HG  LYS A 114     -20.146  58.927 -36.737  1.00 15.490          H  
ATOM   1690 1HD  LYS A 114     -21.258  59.477 -34.574  1.00 15.490          H  
ATOM   1691 2HD  LYS A 114     -20.124  58.392 -33.750  1.00 15.490          H  
ATOM   1692 1HE  LYS A 114     -18.229  59.789 -34.529  1.00 15.490          H  
ATOM   1693 2HE  LYS A 114     -19.370  60.875 -35.344  1.00 15.490          H  
ATOM   1694 1HZ  LYS A 114     -18.707  61.726 -33.202  1.00 15.490          H  
ATOM   1695 2HZ  LYS A 114     -20.323  61.386 -33.191  1.00 15.490          H  
ATOM   1696 3HZ  LYS A 114     -19.260  60.375 -32.435  1.00 15.490          H  
ATOM   1697  N   GLN A 115     -19.080  54.866 -36.853  1.00  8.190          N  
ATOM   1698  CA  GLN A 115     -17.705  54.433 -37.052  1.00  7.710          C  
ATOM   1699  C   GLN A 115     -17.489  53.978 -38.486  1.00  7.360          C  
ATOM   1700  O   GLN A 115     -16.492  54.338 -39.117  1.00  7.160          O  
ATOM   1701  CB  GLN A 115     -17.388  53.269 -36.103  1.00 10.990          C  
ATOM   1702  CG  GLN A 115     -15.932  52.766 -36.110  1.00 10.990          C  
ATOM   1703  CD  GLN A 115     -14.941  53.771 -35.560  1.00 10.990          C  
ATOM   1704  OE1 GLN A 115     -15.153  54.317 -34.468  1.00 10.990          O  
ATOM   1705  NE2 GLN A 115     -13.860  54.010 -36.282  1.00 10.990          N  
ATOM   1706  H   GLN A 115     -19.666  54.412 -36.141  1.00  9.830          H  
ATOM   1707  HA  GLN A 115     -17.040  55.270 -36.847  1.00  9.250          H  
ATOM   1708 1HB  GLN A 115     -17.642  53.563 -35.084  1.00 13.180          H  
ATOM   1709 2HB  GLN A 115     -18.033  52.424 -36.356  1.00 13.180          H  
ATOM   1710 1HG  GLN A 115     -15.876  51.867 -35.503  1.00 13.180          H  
ATOM   1711 2HG  GLN A 115     -15.635  52.538 -37.140  1.00 13.180          H  
ATOM   1712 1HE2 GLN A 115     -13.172  54.662 -35.969  1.00 13.180          H  
ATOM   1713 2HE2 GLN A 115     -13.710  53.542 -37.194  1.00 13.180          H  
ATOM   1714  N   ILE A 116     -18.456  53.245 -39.030  1.00  7.380          N  
ATOM   1715  CA  ILE A 116     -18.336  52.741 -40.381  1.00  7.130          C  
ATOM   1716  C   ILE A 116     -18.338  53.831 -41.428  1.00  7.110          C  
ATOM   1717  O   ILE A 116     -17.519  53.805 -42.354  1.00  6.900          O  
ATOM   1718  CB  ILE A 116     -19.462  51.753 -40.686  1.00 10.080          C  
ATOM   1719  CG1 ILE A 116     -19.257  50.504 -39.822  1.00 10.080          C  
ATOM   1720  CG2 ILE A 116     -19.482  51.431 -42.181  1.00 10.080          C  
ATOM   1721  CD1 ILE A 116     -20.394  49.594 -39.793  1.00 10.080          C  
ATOM   1722  H   ILE A 116     -19.259  52.969 -38.449  1.00  8.860          H  
ATOM   1723  HA  ILE A 116     -17.392  52.208 -40.452  1.00  8.560          H  
ATOM   1724  HB  ILE A 116     -20.418  52.190 -40.392  1.00 12.100          H  
ATOM   1725 1HG1 ILE A 116     -18.426  49.967 -40.176  1.00 12.100          H  
ATOM   1726 2HG1 ILE A 116     -19.054  50.814 -38.803  1.00 12.100          H  
ATOM   1727 1HG2 ILE A 116     -20.264  50.738 -42.394  1.00 12.100          H  
ATOM   1728 2HG2 ILE A 116     -19.655  52.325 -42.772  1.00 12.100          H  
ATOM   1729 3HG2 ILE A 116     -18.537  51.007 -42.459  1.00 12.100          H  
ATOM   1730 1HD1 ILE A 116     -20.162  48.749 -39.148  1.00 12.100          H  
ATOM   1731 2HD1 ILE A 116     -21.250  50.132 -39.397  1.00 12.100          H  
ATOM   1732 3HD1 ILE A 116     -20.608  49.234 -40.785  1.00 12.100          H  
ATOM   1733  N   LEU A 117     -19.291  54.753 -41.329  1.00  7.380          N  
ATOM   1734  CA  LEU A 117     -19.421  55.812 -42.309  1.00  7.410          C  
ATOM   1735  C   LEU A 117     -18.206  56.723 -42.305  1.00  7.380          C  
ATOM   1736  O   LEU A 117     -17.697  57.087 -43.374  1.00  7.340          O  
ATOM   1737  CB  LEU A 117     -20.685  56.634 -42.000  1.00 10.360          C  
ATOM   1738  CG  LEU A 117     -22.069  55.923 -42.206  1.00 10.360          C  
ATOM   1739  CD1 LEU A 117     -23.175  56.815 -41.622  1.00 10.360          C  
ATOM   1740  CD2 LEU A 117     -22.324  55.660 -43.699  1.00 10.360          C  
ATOM   1741  H   LEU A 117     -19.943  54.703 -40.543  1.00  8.860          H  
ATOM   1742  HA  LEU A 117     -19.497  55.359 -43.293  1.00  8.890          H  
ATOM   1743 1HB  LEU A 117     -20.638  56.935 -40.950  1.00 12.430          H  
ATOM   1744 2HB  LEU A 117     -20.675  57.537 -42.612  1.00 12.430          H  
ATOM   1745  HG  LEU A 117     -22.076  54.974 -41.664  1.00 12.430          H  
ATOM   1746 1HD1 LEU A 117     -24.145  56.330 -41.739  1.00 12.430          H  
ATOM   1747 2HD1 LEU A 117     -22.985  56.982 -40.560  1.00 12.430          H  
ATOM   1748 3HD1 LEU A 117     -23.178  57.757 -42.145  1.00 12.430          H  
ATOM   1749 1HD2 LEU A 117     -23.287  55.174 -43.804  1.00 12.430          H  
ATOM   1750 2HD2 LEU A 117     -22.328  56.606 -44.246  1.00 12.430          H  
ATOM   1751 3HD2 LEU A 117     -21.556  55.012 -44.108  1.00 12.430          H  
ATOM   1752  N   SER A 118     -17.705  57.062 -41.112  1.00  7.410          N  
ATOM   1753  CA  SER A 118     -16.544  57.929 -40.995  1.00  7.390          C  
ATOM   1754  C   SER A 118     -15.322  57.274 -41.623  1.00  7.160          C  
ATOM   1755  O   SER A 118     -14.614  57.893 -42.431  1.00  7.100          O  
ATOM   1756  CB  SER A 118     -16.274  58.245 -39.541  1.00 10.350          C  
ATOM   1757  OG  SER A 118     -15.157  59.081 -39.407  1.00 10.350          O  
ATOM   1758  H   SER A 118     -18.163  56.745 -40.253  1.00  8.890          H  
ATOM   1759  HA  SER A 118     -16.749  58.858 -41.524  1.00  8.870          H  
ATOM   1760 1HB  SER A 118     -17.152  58.724 -39.104  1.00 12.420          H  
ATOM   1761 2HB  SER A 118     -16.107  57.313 -38.994  1.00 12.420          H  
ATOM   1762  HG  SER A 118     -15.016  59.176 -38.463  1.00 12.420          H  
ATOM   1763  N   ASP A 119     -15.092  56.000 -41.291  1.00  7.050          N  
ATOM   1764  CA  ASP A 119     -13.956  55.285 -41.830  1.00  6.860          C  
ATOM   1765  C   ASP A 119     -14.046  55.077 -43.335  1.00  6.800          C  
ATOM   1766  O   ASP A 119     -13.041  55.220 -44.030  1.00  6.700          O  
ATOM   1767  CB  ASP A 119     -13.822  53.952 -41.125  1.00  9.680          C  
ATOM   1768  CG  ASP A 119     -13.313  54.094 -39.681  1.00  9.680          C  
ATOM   1769  OD1 ASP A 119     -12.833  55.155 -39.319  1.00  9.680          O  
ATOM   1770  OD2 ASP A 119     -13.358  53.125 -38.956  1.00  9.680          O  
ATOM   1771  H   ASP A 119     -15.692  55.535 -40.604  1.00  8.460          H  
ATOM   1772  HA  ASP A 119     -13.061  55.870 -41.626  1.00  8.230          H  
ATOM   1773 1HB  ASP A 119     -14.807  53.496 -41.082  1.00 11.620          H  
ATOM   1774 2HB  ASP A 119     -13.176  53.293 -41.700  1.00 11.620          H  
ATOM   1775  N   CYS A 120     -15.241  54.787 -43.865  1.00  6.870          N  
ATOM   1776  CA  CYS A 120     -15.360  54.588 -45.303  1.00  6.860          C  
ATOM   1777  C   CYS A 120     -15.064  55.876 -46.051  1.00  6.940          C  
ATOM   1778  O   CYS A 120     -14.397  55.857 -47.098  1.00  6.900          O  
ATOM   1779  CB  CYS A 120     -16.734  54.067 -45.661  1.00  9.610          C  
ATOM   1780  SG  CYS A 120     -16.969  52.413 -45.099  1.00  9.610          S  
ATOM   1781  H   CYS A 120     -16.059  54.658 -43.263  1.00  8.240          H  
ATOM   1782  HA  CYS A 120     -14.630  53.844 -45.598  1.00  8.230          H  
ATOM   1783 1HB  CYS A 120     -17.503  54.696 -45.201  1.00 11.530          H  
ATOM   1784 2HB  CYS A 120     -16.870  54.095 -46.735  1.00 11.530          H  
ATOM   1785  HG  CYS A 120     -17.111  52.772 -43.792  1.00 11.530          H  
ATOM   1786  N   ARG A 121     -15.545  57.004 -45.508  1.00  7.070          N  
ATOM   1787  CA  ARG A 121     -15.253  58.296 -46.086  1.00  7.140          C  
ATOM   1788  C   ARG A 121     -13.749  58.496 -46.099  1.00  7.030          C  
ATOM   1789  O   ARG A 121     -13.165  58.812 -47.132  1.00  7.010          O  
ATOM   1790  CB  ARG A 121     -15.886  59.412 -45.278  1.00  9.970          C  
ATOM   1791  CG  ARG A 121     -15.590  60.804 -45.777  1.00  9.970          C  
ATOM   1792  CD  ARG A 121     -16.155  61.825 -44.886  1.00  9.970          C  
ATOM   1793  NE  ARG A 121     -15.854  63.176 -45.347  1.00  9.970          N  
ATOM   1794  CZ  ARG A 121     -14.727  63.865 -45.113  1.00  9.970          C  
ATOM   1795  NH1 ARG A 121     -13.717  63.355 -44.423  1.00  9.970          N  
ATOM   1796  NH2 ARG A 121     -14.670  65.080 -45.602  1.00  9.970          N  
ATOM   1797  H   ARG A 121     -16.144  56.957 -44.676  1.00  8.480          H  
ATOM   1798  HA  ARG A 121     -15.631  58.325 -47.108  1.00  8.570          H  
ATOM   1799 1HB  ARG A 121     -16.969  59.282 -45.277  1.00 11.960          H  
ATOM   1800 2HB  ARG A 121     -15.556  59.351 -44.243  1.00 11.960          H  
ATOM   1801 1HG  ARG A 121     -14.517  60.960 -45.848  1.00 11.960          H  
ATOM   1802 2HG  ARG A 121     -16.044  60.934 -46.752  1.00 11.960          H  
ATOM   1803 1HD  ARG A 121     -17.242  61.710 -44.859  1.00 11.960          H  
ATOM   1804 2HD  ARG A 121     -15.758  61.700 -43.880  1.00 11.960          H  
ATOM   1805  HE  ARG A 121     -16.573  63.686 -45.887  1.00 11.960          H  
ATOM   1806 1HH1 ARG A 121     -13.776  62.418 -44.048  1.00 11.960          H  
ATOM   1807 2HH1 ARG A 121     -12.885  63.906 -44.264  1.00 11.960          H  
ATOM   1808 1HH2 ARG A 121     -15.497  65.428 -46.118  1.00 11.960          H  
ATOM   1809 2HH2 ARG A 121     -13.857  65.659 -45.466  1.00 11.960          H  
ATOM   1810  N   ALA A 122     -13.089  58.236 -44.961  1.00  6.960          N  
ATOM   1811  CA  ALA A 122     -11.649  58.442 -44.866  1.00  6.870          C  
ATOM   1812  C   ALA A 122     -10.896  57.642 -45.914  1.00  6.780          C  
ATOM   1813  O   ALA A 122      -9.918  58.132 -46.484  1.00  6.750          O  
ATOM   1814  CB  ALA A 122     -11.158  58.044 -43.491  1.00  9.650          C  
ATOM   1815  H   ALA A 122     -13.611  57.959 -44.120  1.00  8.350          H  
ATOM   1816  HA  ALA A 122     -11.448  59.498 -45.030  1.00  8.240          H  
ATOM   1817 1HB  ALA A 122     -10.087  58.222 -43.416  1.00 11.580          H  
ATOM   1818 2HB  ALA A 122     -11.683  58.628 -42.735  1.00 11.580          H  
ATOM   1819 3HB  ALA A 122     -11.359  56.989 -43.332  1.00 11.580          H  
ATOM   1820  N   VAL A 123     -11.344  56.423 -46.198  1.00  6.730          N  
ATOM   1821  CA  VAL A 123     -10.663  55.638 -47.207  1.00  6.650          C  
ATOM   1822  C   VAL A 123     -10.791  56.298 -48.563  1.00  6.670          C  
ATOM   1823  O   VAL A 123      -9.784  56.547 -49.225  1.00  6.610          O  
ATOM   1824  CB  VAL A 123     -11.230  54.214 -47.271  1.00  9.340          C  
ATOM   1825  CG1 VAL A 123     -10.670  53.432 -48.459  1.00  9.340          C  
ATOM   1826  CG2 VAL A 123     -10.876  53.522 -46.015  1.00  9.340          C  
ATOM   1827  H   VAL A 123     -12.122  56.042 -45.646  1.00  8.080          H  
ATOM   1828  HA  VAL A 123      -9.609  55.581 -46.940  1.00  7.980          H  
ATOM   1829  HB  VAL A 123     -12.308  54.270 -47.385  1.00 11.210          H  
ATOM   1830 1HG1 VAL A 123     -11.098  52.434 -48.459  1.00 11.210          H  
ATOM   1831 2HG1 VAL A 123     -10.919  53.927 -49.394  1.00 11.210          H  
ATOM   1832 3HG1 VAL A 123      -9.615  53.356 -48.379  1.00 11.210          H  
ATOM   1833 1HG2 VAL A 123     -11.255  52.539 -46.010  1.00 11.210          H  
ATOM   1834 2HG2 VAL A 123      -9.807  53.483 -45.919  1.00 11.210          H  
ATOM   1835 3HG2 VAL A 123     -11.289  54.063 -45.184  1.00 11.210          H  
ATOM   1836  N   LEU A 124     -12.002  56.671 -48.958  1.00  6.780          N  
ATOM   1837  CA  LEU A 124     -12.175  57.309 -50.258  1.00  6.830          C  
ATOM   1838  C   LEU A 124     -11.441  58.667 -50.365  1.00  6.840          C  
ATOM   1839  O   LEU A 124     -10.895  59.002 -51.428  1.00  6.830          O  
ATOM   1840  CB  LEU A 124     -13.674  57.400 -50.589  1.00  9.540          C  
ATOM   1841  CG  LEU A 124     -14.077  58.064 -51.948  1.00  9.540          C  
ATOM   1842  CD1 LEU A 124     -13.407  57.352 -53.127  1.00  9.540          C  
ATOM   1843  CD2 LEU A 124     -15.619  57.962 -52.100  1.00  9.540          C  
ATOM   1844  H   LEU A 124     -12.814  56.477 -48.355  1.00  8.140          H  
ATOM   1845  HA  LEU A 124     -11.731  56.639 -50.989  1.00  8.200          H  
ATOM   1846 1HB  LEU A 124     -14.078  56.395 -50.583  1.00 11.450          H  
ATOM   1847 2HB  LEU A 124     -14.158  57.941 -49.781  1.00 11.450          H  
ATOM   1848  HG  LEU A 124     -13.763  59.108 -51.949  1.00 11.450          H  
ATOM   1849 1HD1 LEU A 124     -13.695  57.831 -54.041  1.00 11.450          H  
ATOM   1850 2HD1 LEU A 124     -12.330  57.413 -53.037  1.00 11.450          H  
ATOM   1851 3HD1 LEU A 124     -13.712  56.319 -53.149  1.00 11.450          H  
ATOM   1852 1HD2 LEU A 124     -15.932  58.432 -53.032  1.00 11.450          H  
ATOM   1853 2HD2 LEU A 124     -15.901  56.913 -52.104  1.00 11.450          H  
ATOM   1854 3HD2 LEU A 124     -16.116  58.453 -51.274  1.00 11.450          H  
ATOM   1855  N   VAL A 125     -11.438  59.452 -49.282  1.00  6.880          N  
ATOM   1856  CA  VAL A 125     -10.756  60.743 -49.262  1.00  6.910          C  
ATOM   1857  C   VAL A 125      -9.226  60.602 -49.347  1.00  6.780          C  
ATOM   1858  O   VAL A 125      -8.570  61.366 -50.065  1.00  6.780          O  
ATOM   1859  CB  VAL A 125     -11.102  61.558 -47.980  1.00  9.660          C  
ATOM   1860  CG1 VAL A 125     -10.243  62.833 -47.885  1.00  9.660          C  
ATOM   1861  CG2 VAL A 125     -12.546  61.946 -47.997  1.00  9.660          C  
ATOM   1862  H   VAL A 125     -11.933  59.126 -48.449  1.00  8.260          H  
ATOM   1863  HA  VAL A 125     -11.106  61.312 -50.118  1.00  8.290          H  
ATOM   1864  HB  VAL A 125     -10.896  60.942 -47.104  1.00 11.590          H  
ATOM   1865 1HG1 VAL A 125     -10.508  63.374 -46.980  1.00 11.590          H  
ATOM   1866 2HG1 VAL A 125      -9.182  62.585 -47.845  1.00 11.590          H  
ATOM   1867 3HG1 VAL A 125     -10.430  63.465 -48.753  1.00 11.590          H  
ATOM   1868 1HG2 VAL A 125     -12.788  62.501 -47.100  1.00 11.590          H  
ATOM   1869 2HG2 VAL A 125     -12.749  62.561 -48.869  1.00 11.590          H  
ATOM   1870 3HG2 VAL A 125     -13.133  61.057 -48.037  1.00 11.590          H  
ATOM   1871  N   VAL A 126      -8.655  59.681 -48.559  1.00  6.680          N  
ATOM   1872  CA  VAL A 126      -7.212  59.496 -48.469  1.00  6.580          C  
ATOM   1873  C   VAL A 126      -6.600  58.382 -49.320  1.00  6.500          C  
ATOM   1874  O   VAL A 126      -5.554  58.586 -49.922  1.00  6.490          O  
ATOM   1875  CB  VAL A 126      -6.822  59.241 -46.993  1.00  9.250          C  
ATOM   1876  CG1 VAL A 126      -5.297  58.954 -46.860  1.00  9.250          C  
ATOM   1877  CG2 VAL A 126      -7.245  60.451 -46.157  1.00  9.250          C  
ATOM   1878  H   VAL A 126      -9.257  59.110 -47.960  1.00  8.020          H  
ATOM   1879  HA  VAL A 126      -6.752  60.434 -48.778  1.00  7.900          H  
ATOM   1880  HB  VAL A 126      -7.347  58.353 -46.634  1.00 11.100          H  
ATOM   1881 1HG1 VAL A 126      -5.059  58.770 -45.812  1.00 11.100          H  
ATOM   1882 2HG1 VAL A 126      -5.011  58.081 -47.439  1.00 11.100          H  
ATOM   1883 3HG1 VAL A 126      -4.736  59.816 -47.216  1.00 11.100          H  
ATOM   1884 1HG2 VAL A 126      -6.996  60.278 -45.111  1.00 11.100          H  
ATOM   1885 2HG2 VAL A 126      -6.725  61.338 -46.514  1.00 11.100          H  
ATOM   1886 3HG2 VAL A 126      -8.321  60.598 -46.251  1.00 11.100          H  
ATOM   1887  N   LEU A 127      -7.168  57.177 -49.287  1.00  6.460          N  
ATOM   1888  CA  LEU A 127      -6.559  56.042 -49.976  1.00  6.390          C  
ATOM   1889  C   LEU A 127      -7.089  55.985 -51.413  1.00  6.460          C  
ATOM   1890  O   LEU A 127      -6.390  55.566 -52.344  1.00  6.440          O  
ATOM   1891  CB  LEU A 127      -6.865  54.761 -49.183  1.00  8.970          C  
ATOM   1892  CG  LEU A 127      -6.371  54.730 -47.684  1.00  8.970          C  
ATOM   1893  CD1 LEU A 127      -6.818  53.440 -47.018  1.00  8.970          C  
ATOM   1894  CD2 LEU A 127      -4.886  54.824 -47.591  1.00  8.970          C  
ATOM   1895  H   LEU A 127      -8.058  57.043 -48.821  1.00  7.750          H  
ATOM   1896  HA  LEU A 127      -5.483  56.196 -50.032  1.00  7.670          H  
ATOM   1897 1HB  LEU A 127      -7.931  54.630 -49.182  1.00 10.770          H  
ATOM   1898 2HB  LEU A 127      -6.419  53.931 -49.678  1.00 10.770          H  
ATOM   1899  HG  LEU A 127      -6.824  55.570 -47.151  1.00 10.770          H  
ATOM   1900 1HD1 LEU A 127      -6.509  53.440 -45.982  1.00 10.770          H  
ATOM   1901 2HD1 LEU A 127      -7.873  53.350 -47.055  1.00 10.770          H  
ATOM   1902 3HD1 LEU A 127      -6.362  52.600 -47.531  1.00 10.770          H  
ATOM   1903 1HD2 LEU A 127      -4.629  54.803 -46.542  1.00 10.770          H  
ATOM   1904 2HD2 LEU A 127      -4.433  53.977 -48.097  1.00 10.770          H  
ATOM   1905 3HD2 LEU A 127      -4.523  55.747 -48.033  1.00 10.770          H  
ATOM   1906  N   GLY A 128      -8.326  56.455 -51.597  1.00  6.540          N  
ATOM   1907  CA  GLY A 128      -8.940  56.539 -52.906  1.00  6.630          C  
ATOM   1908  C   GLY A 128      -9.941  55.458 -53.302  1.00  6.590          C  
ATOM   1909  O   GLY A 128     -10.183  54.505 -52.561  1.00  6.400          O  
ATOM   1910  H   GLY A 128      -8.860  56.740 -50.778  1.00  7.850          H  
ATOM   1911 1HA  GLY A 128      -9.426  57.513 -52.975  1.00  7.960          H  
ATOM   1912 2HA  GLY A 128      -8.124  56.528 -53.608  1.00  7.960          H  
ATOM   1913  N   PRO A 129     -10.535  55.597 -54.498  1.00  6.710          N  
ATOM   1914  CA  PRO A 129     -11.578  54.764 -55.058  1.00  6.770          C  
ATOM   1915  C   PRO A 129     -11.187  53.301 -55.255  1.00  6.700          C  
ATOM   1916  O   PRO A 129     -12.051  52.436 -55.250  1.00  6.750          O  
ATOM   1917  CB  PRO A 129     -11.847  55.473 -56.376  1.00 10.150          C  
ATOM   1918  CG  PRO A 129     -10.622  56.229 -56.710  1.00 10.150          C  
ATOM   1919  CD  PRO A 129     -10.119  56.699 -55.404  1.00 10.150          C  
ATOM   1920  HA  PRO A 129     -12.469  54.830 -54.421  1.00  8.120          H  
ATOM   1921 1HB  PRO A 129     -12.184  54.781 -57.136  1.00 12.190          H  
ATOM   1922 2HB  PRO A 129     -12.645  56.171 -56.203  1.00 12.190          H  
ATOM   1923 1HG  PRO A 129      -9.906  55.588 -57.253  1.00 12.190          H  
ATOM   1924 2HG  PRO A 129     -10.877  57.059 -57.387  1.00 12.190          H  
ATOM   1925 1HD  PRO A 129      -9.060  56.795 -55.502  1.00 12.190          H  
ATOM   1926 2HD  PRO A 129     -10.607  57.650 -55.126  1.00 12.190          H  
ATOM   1927  N   TRP A 130      -9.879  53.002 -55.364  1.00  6.620          N  
ATOM   1928  CA  TRP A 130      -9.429  51.611 -55.507  1.00  6.580          C  
ATOM   1929  C   TRP A 130      -9.328  50.914 -54.165  1.00  6.540          C  
ATOM   1930  O   TRP A 130      -8.922  49.754 -54.087  1.00  6.580          O  
ATOM   1931  CB  TRP A 130      -8.045  51.480 -56.155  1.00  9.230          C  
ATOM   1932  CG  TRP A 130      -7.969  51.589 -57.625  1.00  9.230          C  
ATOM   1933  CD1 TRP A 130      -7.427  52.569 -58.387  1.00  9.230          C  
ATOM   1934  CD2 TRP A 130      -8.458  50.592 -58.539  1.00  9.230          C  
ATOM   1935  NE1 TRP A 130      -7.536  52.229 -59.718  1.00  9.230          N  
ATOM   1936  CE2 TRP A 130      -8.165  51.030 -59.820  1.00  9.230          C  
ATOM   1937  CE3 TRP A 130      -9.109  49.373 -58.368  1.00  9.230          C  
ATOM   1938  CZ2 TRP A 130      -8.501  50.291 -60.933  1.00  9.230          C  
ATOM   1939  CZ3 TRP A 130      -9.446  48.640 -59.480  1.00  9.230          C  
ATOM   1940  CH2 TRP A 130      -9.148  49.088 -60.725  1.00  9.230          C  
ATOM   1941  H   TRP A 130      -9.168  53.718 -55.397  1.00  7.940          H  
ATOM   1942  HA  TRP A 130     -10.157  51.076 -56.115  1.00  7.900          H  
ATOM   1943 1HB  TRP A 130      -7.375  52.229 -55.726  1.00 11.070          H  
ATOM   1944 2HB  TRP A 130      -7.641  50.511 -55.900  1.00 11.070          H  
ATOM   1945  HD1 TRP A 130      -6.952  53.479 -58.014  1.00 11.070          H  
ATOM   1946  HE1 TRP A 130      -7.198  52.768 -60.521  1.00 11.070          H  
ATOM   1947  HE3 TRP A 130      -9.351  49.010 -57.365  1.00 11.070          H  
ATOM   1948  HZ2 TRP A 130      -8.279  50.623 -61.945  1.00 11.070          H  
ATOM   1949  HZ3 TRP A 130      -9.954  47.691 -59.335  1.00 11.070          H  
ATOM   1950  HH2 TRP A 130      -9.427  48.485 -61.569  1.00 11.070          H  
ATOM   1951  N   CYS A 131      -9.621  51.659 -53.115  1.00  6.490          N  
ATOM   1952  CA  CYS A 131      -9.567  51.225 -51.747  1.00  6.440          C  
ATOM   1953  C   CYS A 131     -10.953  51.286 -51.136  1.00  6.440          C  
ATOM   1954  O   CYS A 131     -11.341  50.459 -50.301  1.00  6.440          O  
ATOM   1955  CB  CYS A 131      -8.598  52.125 -51.026  1.00  9.040          C  
ATOM   1956  SG  CYS A 131      -6.947  52.040 -51.714  1.00  9.040          S  
ATOM   1957  H   CYS A 131      -9.918  52.619 -53.264  1.00  7.790          H  
ATOM   1958  HA  CYS A 131      -9.211  50.197 -51.712  1.00  7.730          H  
ATOM   1959 1HB  CYS A 131      -8.927  53.148 -51.088  1.00 10.840          H  
ATOM   1960 2HB  CYS A 131      -8.584  51.896 -50.031  1.00 10.840          H  
ATOM   1961  HG  CYS A 131      -7.022  50.752 -52.066  1.00 10.840          H  
ATOM   1962  N   ALA A 132     -11.747  52.231 -51.626  1.00  6.480          N  
ATOM   1963  CA  ALA A 132     -13.090  52.467 -51.127  1.00  6.510          C  
ATOM   1964  C   ALA A 132     -13.964  51.203 -51.195  1.00  6.500          C  
ATOM   1965  O   ALA A 132     -14.787  50.982 -50.303  1.00  6.510          O  
ATOM   1966  CB  ALA A 132     -13.729  53.592 -51.920  1.00  9.100          C  
ATOM   1967  H   ALA A 132     -11.343  52.886 -52.293  1.00  7.780          H  
ATOM   1968  HA  ALA A 132     -13.015  52.774 -50.089  1.00  7.810          H  
ATOM   1969 1HB  ALA A 132     -14.718  53.811 -51.529  1.00 10.920          H  
ATOM   1970 2HB  ALA A 132     -13.096  54.472 -51.836  1.00 10.920          H  
ATOM   1971 3HB  ALA A 132     -13.808  53.293 -52.965  1.00 10.920          H  
ATOM   1972  N   ASP A 133     -13.789  50.348 -52.207  1.00  6.480          N  
ATOM   1973  CA  ASP A 133     -14.618  49.154 -52.297  1.00  6.490          C  
ATOM   1974  C   ASP A 133     -14.163  48.065 -51.330  1.00  6.430          C  
ATOM   1975  O   ASP A 133     -14.946  47.177 -50.973  1.00  6.430          O  
ATOM   1976  CB  ASP A 133     -14.554  48.588 -53.710  1.00  9.080          C  
ATOM   1977  CG  ASP A 133     -13.136  48.254 -54.073  1.00  9.080          C  
ATOM   1978  OD1 ASP A 133     -12.318  49.088 -53.790  1.00  9.080          O  
ATOM   1979  OD2 ASP A 133     -12.852  47.192 -54.614  1.00  9.080          O  
ATOM   1980  H   ASP A 133     -13.079  50.497 -52.939  1.00  7.780          H  
ATOM   1981  HA  ASP A 133     -15.647  49.429 -52.067  1.00  7.790          H  
ATOM   1982 1HB  ASP A 133     -15.162  47.697 -53.786  1.00 10.900          H  
ATOM   1983 2HB  ASP A 133     -14.934  49.310 -54.397  1.00 10.900          H  
ATOM   1984  N   LYS A 134     -12.918  48.152 -50.861  1.00  6.400          N  
ATOM   1985  CA  LYS A 134     -12.367  47.119 -50.014  1.00  6.340          C  
ATOM   1986  C   LYS A 134     -12.846  47.375 -48.621  1.00  6.370          C  
ATOM   1987  O   LYS A 134     -13.259  46.448 -47.910  1.00  6.360          O  
ATOM   1988  CB  LYS A 134     -10.838  47.134 -50.062  1.00  8.900          C  
ATOM   1989  CG  LYS A 134     -10.241  46.909 -51.449  1.00  8.900          C  
ATOM   1990  CD  LYS A 134     -10.727  45.617 -52.069  1.00  8.900          C  
ATOM   1991  CE  LYS A 134      -9.999  45.277 -53.343  1.00  8.900          C  
ATOM   1992  NZ  LYS A 134     -10.241  46.267 -54.450  1.00  8.900          N  
ATOM   1993  H   LYS A 134     -12.332  48.951 -51.104  1.00  7.680          H  
ATOM   1994  HA  LYS A 134     -12.748  46.148 -50.323  1.00  7.610          H  
ATOM   1995 1HB  LYS A 134     -10.482  48.105 -49.729  1.00 10.680          H  
ATOM   1996 2HB  LYS A 134     -10.439  46.399 -49.386  1.00 10.680          H  
ATOM   1997 1HG  LYS A 134     -10.516  47.751 -52.100  1.00 10.680          H  
ATOM   1998 2HG  LYS A 134      -9.158  46.875 -51.367  1.00 10.680          H  
ATOM   1999 1HD  LYS A 134     -10.622  44.805 -51.373  1.00 10.680          H  
ATOM   2000 2HD  LYS A 134     -11.786  45.718 -52.336  1.00 10.680          H  
ATOM   2001 1HE  LYS A 134      -8.925  45.224 -53.146  1.00 10.680          H  
ATOM   2002 2HE  LYS A 134     -10.347  44.296 -53.685  1.00 10.680          H  
ATOM   2003 1HZ  LYS A 134      -9.727  45.906 -55.260  1.00 10.680          H  
ATOM   2004 2HZ  LYS A 134     -11.235  46.362 -54.669  1.00 10.680          H  
ATOM   2005 3HZ  LYS A 134      -9.914  47.187 -54.216  1.00 10.680          H  
ATOM   2006  N   VAL A 135     -12.854  48.652 -48.245  1.00  6.420          N  
ATOM   2007  CA  VAL A 135     -13.343  48.961 -46.930  1.00  6.470          C  
ATOM   2008  C   VAL A 135     -14.836  48.711 -46.921  1.00  6.570          C  
ATOM   2009  O   VAL A 135     -15.351  48.198 -45.936  1.00  6.590          O  
ATOM   2010  CB  VAL A 135     -12.998  50.401 -46.493  1.00  9.040          C  
ATOM   2011  CG1 VAL A 135     -13.788  51.441 -47.264  1.00  9.040          C  
ATOM   2012  CG2 VAL A 135     -13.272  50.555 -44.999  1.00  9.040          C  
ATOM   2013  H   VAL A 135     -12.480  49.362 -48.882  1.00  7.700          H  
ATOM   2014  HA  VAL A 135     -12.873  48.283 -46.218  1.00  7.760          H  
ATOM   2015  HB  VAL A 135     -11.952  50.565 -46.698  1.00 10.850          H  
ATOM   2016 1HG1 VAL A 135     -13.499  52.415 -46.946  1.00 10.850          H  
ATOM   2017 2HG1 VAL A 135     -13.564  51.327 -48.296  1.00 10.850          H  
ATOM   2018 3HG1 VAL A 135     -14.849  51.340 -47.106  1.00 10.850          H  
ATOM   2019 1HG2 VAL A 135     -13.003  51.556 -44.670  1.00 10.850          H  
ATOM   2020 2HG2 VAL A 135     -14.327  50.389 -44.804  1.00 10.850          H  
ATOM   2021 3HG2 VAL A 135     -12.687  49.827 -44.456  1.00 10.850          H  
ATOM   2022  N   ALA A 136     -15.542  49.029 -48.020  1.00  6.640          N  
ATOM   2023  CA  ALA A 136     -16.964  48.793 -48.027  1.00  6.750          C  
ATOM   2024  C   ALA A 136     -17.282  47.314 -47.853  1.00  6.710          C  
ATOM   2025  O   ALA A 136     -18.155  46.975 -47.056  1.00  6.770          O  
ATOM   2026  CB  ALA A 136     -17.567  49.313 -49.307  1.00  9.410          C  
ATOM   2027  H   ALA A 136     -15.097  49.481 -48.824  1.00  7.970          H  
ATOM   2028  HA  ALA A 136     -17.379  49.328 -47.192  1.00  8.100          H  
ATOM   2029 1HB  ALA A 136     -18.628  49.166 -49.283  1.00 11.290          H  
ATOM   2030 2HB  ALA A 136     -17.342  50.372 -49.395  1.00 11.290          H  
ATOM   2031 3HB  ALA A 136     -17.142  48.783 -50.154  1.00 11.290          H  
ATOM   2032  N   GLY A 137     -16.534  46.430 -48.529  1.00  6.620          N  
ATOM   2033  CA  GLY A 137     -16.737  44.991 -48.424  1.00  6.580          C  
ATOM   2034  C   GLY A 137     -16.578  44.514 -46.986  1.00  6.550          C  
ATOM   2035  O   GLY A 137     -17.430  43.787 -46.453  1.00  6.610          O  
ATOM   2036  H   GLY A 137     -15.843  46.759 -49.213  1.00  7.940          H  
ATOM   2037 1HA  GLY A 137     -17.730  44.738 -48.794  1.00  7.900          H  
ATOM   2038 2HA  GLY A 137     -16.014  44.485 -49.065  1.00  7.900          H  
ATOM   2039  N   MET A 138     -15.455  44.884 -46.367  1.00  6.480          N  
ATOM   2040  CA  MET A 138     -15.189  44.495 -44.990  1.00  6.460          C  
ATOM   2041  C   MET A 138     -16.261  45.004 -44.038  1.00  6.580          C  
ATOM   2042  O   MET A 138     -16.720  44.257 -43.161  1.00  6.620          O  
ATOM   2043  CB  MET A 138     -13.788  44.967 -44.594  1.00  9.050          C  
ATOM   2044  CG  MET A 138     -13.353  44.687 -43.130  1.00  9.050          C  
ATOM   2045  SD  MET A 138     -13.895  45.968 -41.955  1.00  9.050          S  
ATOM   2046  CE  MET A 138     -12.863  47.384 -42.415  1.00  9.050          C  
ATOM   2047  H   MET A 138     -14.780  45.475 -46.871  1.00  7.780          H  
ATOM   2048  HA  MET A 138     -15.205  43.410 -44.936  1.00  7.750          H  
ATOM   2049 1HB  MET A 138     -13.063  44.485 -45.245  1.00 10.860          H  
ATOM   2050 2HB  MET A 138     -13.720  46.031 -44.793  1.00 10.860          H  
ATOM   2051 1HG  MET A 138     -13.797  43.740 -42.813  1.00 10.860          H  
ATOM   2052 2HG  MET A 138     -12.285  44.584 -43.055  1.00 10.860          H  
ATOM   2053 1HE  MET A 138     -13.089  48.217 -41.760  1.00 10.860          H  
ATOM   2054 2HE  MET A 138     -11.818  47.128 -42.312  1.00 10.860          H  
ATOM   2055 3HE  MET A 138     -13.065  47.675 -43.439  1.00 10.860          H  
ATOM   2056  N   MET A 139     -16.678  46.260 -44.212  1.00  6.660          N  
ATOM   2057  CA  MET A 139     -17.681  46.826 -43.338  1.00  6.800          C  
ATOM   2058  C   MET A 139     -19.035  46.123 -43.522  1.00  6.890          C  
ATOM   2059  O   MET A 139     -19.737  45.903 -42.532  1.00  6.980          O  
ATOM   2060  CB  MET A 139     -17.762  48.313 -43.582  1.00  9.460          C  
ATOM   2061  CG  MET A 139     -16.516  49.110 -43.186  1.00  9.460          C  
ATOM   2062  SD  MET A 139     -16.145  49.167 -41.464  1.00  9.460          S  
ATOM   2063  CE  MET A 139     -15.016  50.563 -41.483  1.00  9.460          C  
ATOM   2064  H   MET A 139     -16.257  46.846 -44.940  1.00  7.990          H  
ATOM   2065  HA  MET A 139     -17.362  46.665 -42.311  1.00  8.160          H  
ATOM   2066 1HB  MET A 139     -17.900  48.487 -44.645  1.00 11.360          H  
ATOM   2067 2HB  MET A 139     -18.612  48.719 -43.056  1.00 11.360          H  
ATOM   2068 1HG  MET A 139     -15.665  48.657 -43.659  1.00 11.360          H  
ATOM   2069 2HG  MET A 139     -16.598  50.104 -43.550  1.00 11.360          H  
ATOM   2070 1HE  MET A 139     -14.673  50.785 -40.465  1.00 11.360          H  
ATOM   2071 2HE  MET A 139     -14.163  50.329 -42.109  1.00 11.360          H  
ATOM   2072 3HE  MET A 139     -15.529  51.434 -41.891  1.00 11.360          H  
ATOM   2073  N   VAL A 140     -19.380  45.708 -44.760  1.00  6.870          N  
ATOM   2074  CA  VAL A 140     -20.638  44.990 -44.979  1.00  6.960          C  
ATOM   2075  C   VAL A 140     -20.639  43.700 -44.194  1.00  6.910          C  
ATOM   2076  O   VAL A 140     -21.657  43.356 -43.593  1.00  7.010          O  
ATOM   2077  CB  VAL A 140     -20.922  44.672 -46.472  1.00  9.710          C  
ATOM   2078  CG1 VAL A 140     -22.116  43.705 -46.601  1.00  9.710          C  
ATOM   2079  CG2 VAL A 140     -21.294  45.945 -47.205  1.00  9.710          C  
ATOM   2080  H   VAL A 140     -18.787  45.969 -45.557  1.00  8.240          H  
ATOM   2081  HA  VAL A 140     -21.455  45.612 -44.617  1.00  8.350          H  
ATOM   2082  HB  VAL A 140     -20.037  44.217 -46.922  1.00 11.650          H  
ATOM   2083 1HG1 VAL A 140     -22.304  43.510 -47.651  1.00 11.650          H  
ATOM   2084 2HG1 VAL A 140     -21.911  42.762 -46.103  1.00 11.650          H  
ATOM   2085 3HG1 VAL A 140     -22.999  44.161 -46.154  1.00 11.650          H  
ATOM   2086 1HG2 VAL A 140     -21.495  45.726 -48.250  1.00 11.650          H  
ATOM   2087 2HG2 VAL A 140     -22.186  46.380 -46.749  1.00 11.650          H  
ATOM   2088 3HG2 VAL A 140     -20.488  46.627 -47.137  1.00 11.650          H  
ATOM   2089  N   ARG A 141     -19.528  42.959 -44.232  1.00  6.780          N  
ATOM   2090  CA  ARG A 141     -19.467  41.718 -43.479  1.00  6.750          C  
ATOM   2091  C   ARG A 141     -19.676  41.980 -41.984  1.00  6.800          C  
ATOM   2092  O   ARG A 141     -20.431  41.250 -41.329  1.00  6.880          O  
ATOM   2093  CB  ARG A 141     -18.137  41.021 -43.714  1.00  9.460          C  
ATOM   2094  CG  ARG A 141     -17.963  40.463 -45.124  1.00  9.460          C  
ATOM   2095  CD  ARG A 141     -16.685  39.722 -45.292  1.00  9.460          C  
ATOM   2096  NE  ARG A 141     -16.478  39.317 -46.687  1.00  9.460          N  
ATOM   2097  CZ  ARG A 141     -15.833  40.052 -47.630  1.00  9.460          C  
ATOM   2098  NH1 ARG A 141     -15.345  41.237 -47.327  1.00  9.460          N  
ATOM   2099  NH2 ARG A 141     -15.701  39.572 -48.860  1.00  9.460          N  
ATOM   2100  H   ARG A 141     -18.741  43.272 -44.815  1.00  8.140          H  
ATOM   2101  HA  ARG A 141     -20.265  41.065 -43.831  1.00  8.100          H  
ATOM   2102 1HB  ARG A 141     -17.325  41.728 -43.537  1.00 11.350          H  
ATOM   2103 2HB  ARG A 141     -18.022  40.202 -43.006  1.00 11.350          H  
ATOM   2104 1HG  ARG A 141     -18.785  39.784 -45.346  1.00 11.350          H  
ATOM   2105 2HG  ARG A 141     -17.976  41.287 -45.838  1.00 11.350          H  
ATOM   2106 1HD  ARG A 141     -15.848  40.336 -44.969  1.00 11.350          H  
ATOM   2107 2HD  ARG A 141     -16.718  38.817 -44.682  1.00 11.350          H  
ATOM   2108  HE  ARG A 141     -16.838  38.412 -46.965  1.00 11.350          H  
ATOM   2109 1HH1 ARG A 141     -15.460  41.592 -46.391  1.00 11.350          H  
ATOM   2110 2HH1 ARG A 141     -14.869  41.790 -48.026  1.00 11.350          H  
ATOM   2111 1HH2 ARG A 141     -16.079  38.663 -49.092  1.00 11.350          H  
ATOM   2112 2HH2 ARG A 141     -15.228  40.112 -49.568  1.00 11.350          H  
ATOM   2113  N   GLU A 142     -19.051  43.045 -41.451  1.00  6.770          N  
ATOM   2114  CA  GLU A 142     -19.211  43.352 -40.030  1.00  6.840          C  
ATOM   2115  C   GLU A 142     -20.662  43.721 -39.711  1.00  7.040          C  
ATOM   2116  O   GLU A 142     -21.203  43.306 -38.677  1.00  7.140          O  
ATOM   2117  CB  GLU A 142     -18.276  44.504 -39.632  1.00  9.550          C  
ATOM   2118  CG  GLU A 142     -16.793  44.138 -39.668  1.00  9.550          C  
ATOM   2119  CD  GLU A 142     -16.408  43.135 -38.638  1.00  9.550          C  
ATOM   2120  OE1 GLU A 142     -16.531  43.437 -37.477  1.00  9.550          O  
ATOM   2121  OE2 GLU A 142     -16.031  42.042 -39.011  1.00  9.550          O  
ATOM   2122  H   GLU A 142     -18.404  43.593 -42.031  1.00  8.120          H  
ATOM   2123  HA  GLU A 142     -18.944  42.469 -39.453  1.00  8.210          H  
ATOM   2124 1HB  GLU A 142     -18.425  45.343 -40.309  1.00 11.460          H  
ATOM   2125 2HB  GLU A 142     -18.521  44.842 -38.627  1.00 11.460          H  
ATOM   2126 1HG  GLU A 142     -16.554  43.735 -40.651  1.00 11.460          H  
ATOM   2127 2HG  GLU A 142     -16.203  45.045 -39.532  1.00 11.460          H  
ATOM   2128  N   LEU A 143     -21.320  44.464 -40.606  1.00  7.100          N  
ATOM   2129  CA  LEU A 143     -22.710  44.797 -40.374  1.00  7.300          C  
ATOM   2130  C   LEU A 143     -23.562  43.566 -40.385  1.00  7.380          C  
ATOM   2131  O   LEU A 143     -24.389  43.395 -39.505  1.00  7.530          O  
ATOM   2132  CB  LEU A 143     -23.240  45.757 -41.415  1.00 10.140          C  
ATOM   2133  CG  LEU A 143     -22.734  47.164 -41.362  1.00 10.140          C  
ATOM   2134  CD1 LEU A 143     -23.157  47.800 -42.544  1.00 10.140          C  
ATOM   2135  CD2 LEU A 143     -23.332  47.902 -40.184  1.00 10.140          C  
ATOM   2136  H   LEU A 143     -20.819  44.835 -41.420  1.00  8.520          H  
ATOM   2137  HA  LEU A 143     -22.802  45.249 -39.402  1.00  8.760          H  
ATOM   2138 1HB  LEU A 143     -23.001  45.353 -42.405  1.00 12.170          H  
ATOM   2139 2HB  LEU A 143     -24.319  45.795 -41.329  1.00 12.170          H  
ATOM   2140  HG  LEU A 143     -21.648  47.173 -41.325  1.00 12.170          H  
ATOM   2141 1HD1 LEU A 143     -22.806  48.804 -42.557  1.00 12.170          H  
ATOM   2142 2HD1 LEU A 143     -22.756  47.255 -43.378  1.00 12.170          H  
ATOM   2143 3HD1 LEU A 143     -24.229  47.780 -42.571  1.00 12.170          H  
ATOM   2144 1HD2 LEU A 143     -23.013  48.927 -40.187  1.00 12.170          H  
ATOM   2145 2HD2 LEU A 143     -24.414  47.874 -40.267  1.00 12.170          H  
ATOM   2146 3HD2 LEU A 143     -23.022  47.441 -39.261  1.00 12.170          H  
ATOM   2147  N   GLN A 144     -23.334  42.635 -41.303  1.00  7.290          N  
ATOM   2148  CA  GLN A 144     -24.185  41.452 -41.305  1.00  7.370          C  
ATOM   2149  C   GLN A 144     -24.039  40.672 -40.004  1.00  7.370          C  
ATOM   2150  O   GLN A 144     -25.023  40.180 -39.446  1.00  7.500          O  
ATOM   2151  CB  GLN A 144     -23.873  40.579 -42.508  1.00 10.290          C  
ATOM   2152  CG  GLN A 144     -24.295  41.193 -43.822  1.00 10.290          C  
ATOM   2153  CD  GLN A 144     -25.789  41.331 -43.932  1.00 10.290          C  
ATOM   2154  OE1 GLN A 144     -26.528  40.349 -43.778  1.00 10.290          O  
ATOM   2155  NE2 GLN A 144     -26.248  42.542 -44.187  1.00 10.290          N  
ATOM   2156  H   GLN A 144     -22.634  42.794 -42.038  1.00  8.750          H  
ATOM   2157  HA  GLN A 144     -25.218  41.777 -41.384  1.00  8.840          H  
ATOM   2158 1HB  GLN A 144     -22.797  40.421 -42.551  1.00 12.340          H  
ATOM   2159 2HB  GLN A 144     -24.353  39.614 -42.399  1.00 12.340          H  
ATOM   2160 1HG  GLN A 144     -23.868  42.193 -43.900  1.00 12.340          H  
ATOM   2161 2HG  GLN A 144     -23.937  40.571 -44.639  1.00 12.340          H  
ATOM   2162 1HE2 GLN A 144     -27.229  42.707 -44.276  1.00 12.340          H  
ATOM   2163 2HE2 GLN A 144     -25.588  43.337 -44.288  1.00 12.340          H  
ATOM   2164  N   LYS A 145     -22.825  40.619 -39.454  1.00  7.250          N  
ATOM   2165  CA  LYS A 145     -22.630  39.937 -38.180  1.00  7.260          C  
ATOM   2166  C   LYS A 145     -23.491  40.576 -37.075  1.00  7.440          C  
ATOM   2167  O   LYS A 145     -24.021  39.872 -36.204  1.00  7.560          O  
ATOM   2168  CB  LYS A 145     -21.154  39.948 -37.780  1.00 10.160          C  
ATOM   2169  CG  LYS A 145     -20.274  39.044 -38.624  1.00 10.160          C  
ATOM   2170  CD  LYS A 145     -18.807  39.155 -38.227  1.00 10.160          C  
ATOM   2171  CE  LYS A 145     -17.921  38.247 -39.071  1.00 10.160          C  
ATOM   2172  NZ  LYS A 145     -16.486  38.427 -38.723  1.00 10.160          N  
ATOM   2173  H   LYS A 145     -22.026  41.003 -39.973  1.00  8.700          H  
ATOM   2174  HA  LYS A 145     -22.948  38.901 -38.299  1.00  8.710          H  
ATOM   2175 1HB  LYS A 145     -20.762  40.961 -37.860  1.00 12.190          H  
ATOM   2176 2HB  LYS A 145     -21.058  39.641 -36.739  1.00 12.190          H  
ATOM   2177 1HG  LYS A 145     -20.596  38.018 -38.480  1.00 12.190          H  
ATOM   2178 2HG  LYS A 145     -20.389  39.303 -39.674  1.00 12.190          H  
ATOM   2179 1HD  LYS A 145     -18.470  40.188 -38.352  1.00 12.190          H  
ATOM   2180 2HD  LYS A 145     -18.691  38.877 -37.178  1.00 12.190          H  
ATOM   2181 1HE  LYS A 145     -18.201  37.208 -38.889  1.00 12.190          H  
ATOM   2182 2HE  LYS A 145     -18.063  38.473 -40.128  1.00 12.190          H  
ATOM   2183 1HZ  LYS A 145     -15.911  37.810 -39.270  1.00 12.190          H  
ATOM   2184 2HZ  LYS A 145     -16.212  39.399 -38.896  1.00 12.190          H  
ATOM   2185 3HZ  LYS A 145     -16.353  38.212 -37.741  1.00 12.190          H  
ATOM   2186  N   TYR A 146     -23.652  41.910 -37.117  1.00  7.460          N  
ATOM   2187  CA  TYR A 146     -24.480  42.585 -36.122  1.00  7.620          C  
ATOM   2188  C   TYR A 146     -25.966  42.429 -36.453  1.00  7.780          C  
ATOM   2189  O   TYR A 146     -26.752  42.011 -35.608  1.00  7.940          O  
ATOM   2190  CB  TYR A 146     -24.206  44.101 -36.061  1.00 10.600          C  
ATOM   2191  CG  TYR A 146     -22.886  44.554 -35.504  1.00 10.600          C  
ATOM   2192  CD1 TYR A 146     -21.957  45.120 -36.347  1.00 10.600          C  
ATOM   2193  CD2 TYR A 146     -22.609  44.430 -34.157  1.00 10.600          C  
ATOM   2194  CE1 TYR A 146     -20.753  45.556 -35.870  1.00 10.600          C  
ATOM   2195  CE2 TYR A 146     -21.394  44.869 -33.665  1.00 10.600          C  
ATOM   2196  CZ  TYR A 146     -20.468  45.430 -34.522  1.00 10.600          C  
ATOM   2197  OH  TYR A 146     -19.259  45.866 -34.039  1.00 10.600          O  
ATOM   2198  H   TYR A 146     -23.155  42.444 -37.841  1.00  8.950          H  
ATOM   2199  HA  TYR A 146     -24.298  42.136 -35.148  1.00  9.140          H  
ATOM   2200 1HB  TYR A 146     -24.297  44.514 -37.067  1.00 12.720          H  
ATOM   2201 2HB  TYR A 146     -24.985  44.562 -35.457  1.00 12.720          H  
ATOM   2202  HD1 TYR A 146     -22.177  45.223 -37.386  1.00 12.720          H  
ATOM   2203  HD2 TYR A 146     -23.346  43.989 -33.485  1.00 12.720          H  
ATOM   2204  HE1 TYR A 146     -20.026  46.002 -36.551  1.00 12.720          H  
ATOM   2205  HE2 TYR A 146     -21.166  44.775 -32.603  1.00 12.720          H  
ATOM   2206  HH  TYR A 146     -18.711  46.162 -34.771  1.00 12.720          H  
ATOM   2207  N   ILE A 147     -26.340  42.657 -37.711  1.00  7.760          N  
ATOM   2208  CA  ILE A 147     -27.737  42.695 -38.149  1.00  7.900          C  
ATOM   2209  C   ILE A 147     -28.440  41.404 -37.838  1.00  7.970          C  
ATOM   2210  O   ILE A 147     -29.551  41.406 -37.305  1.00  8.130          O  
ATOM   2211  CB  ILE A 147     -27.835  42.970 -39.674  1.00 11.000          C  
ATOM   2212  CG1 ILE A 147     -27.366  44.399 -39.970  1.00 11.000          C  
ATOM   2213  CG2 ILE A 147     -29.293  42.775 -40.161  1.00 11.000          C  
ATOM   2214  CD1 ILE A 147     -27.075  44.717 -41.431  1.00 11.000          C  
ATOM   2215  H   ILE A 147     -25.615  42.895 -38.375  1.00  9.310          H  
ATOM   2216  HA  ILE A 147     -28.242  43.501 -37.613  1.00  9.480          H  
ATOM   2217  HB  ILE A 147     -27.177  42.284 -40.205  1.00 13.200          H  
ATOM   2218 1HG1 ILE A 147     -28.148  45.068 -39.637  1.00 13.200          H  
ATOM   2219 2HG1 ILE A 147     -26.476  44.598 -39.397  1.00 13.200          H  
ATOM   2220 1HG2 ILE A 147     -29.357  42.963 -41.225  1.00 13.200          H  
ATOM   2221 2HG2 ILE A 147     -29.626  41.757 -39.976  1.00 13.200          H  
ATOM   2222 3HG2 ILE A 147     -29.949  43.470 -39.633  1.00 13.200          H  
ATOM   2223 1HD1 ILE A 147     -26.765  45.755 -41.526  1.00 13.200          H  
ATOM   2224 2HD1 ILE A 147     -26.273  44.075 -41.791  1.00 13.200          H  
ATOM   2225 3HD1 ILE A 147     -27.947  44.561 -42.032  1.00 13.200          H  
ATOM   2226  N   LYS A 148     -27.774  40.301 -38.137  1.00  7.860          N  
ATOM   2227  CA  LYS A 148     -28.296  38.963 -37.935  1.00  7.930          C  
ATOM   2228  C   LYS A 148     -28.639  38.647 -36.481  1.00  8.030          C  
ATOM   2229  O   LYS A 148     -29.344  37.670 -36.220  1.00  8.210          O  
ATOM   2230  CB  LYS A 148     -27.290  37.940 -38.460  1.00 11.070          C  
ATOM   2231  CG  LYS A 148     -27.079  37.948 -39.990  1.00 11.070          C  
ATOM   2232  CD  LYS A 148     -28.263  37.416 -40.760  1.00 11.070          C  
ATOM   2233  CE  LYS A 148     -27.925  37.314 -42.241  1.00 11.070          C  
ATOM   2234  NZ  LYS A 148     -29.049  36.758 -43.026  1.00 11.070          N  
ATOM   2235  H   LYS A 148     -26.852  40.402 -38.569  1.00  9.430          H  
ATOM   2236  HA  LYS A 148     -29.219  38.878 -38.502  1.00  9.520          H  
ATOM   2237 1HB  LYS A 148     -26.316  38.133 -37.998  1.00 13.290          H  
ATOM   2238 2HB  LYS A 148     -27.595  36.937 -38.160  1.00 13.290          H  
ATOM   2239 1HG  LYS A 148     -26.922  38.968 -40.325  1.00 13.290          H  
ATOM   2240 2HG  LYS A 148     -26.201  37.372 -40.238  1.00 13.290          H  
ATOM   2241 1HD  LYS A 148     -28.542  36.434 -40.379  1.00 13.290          H  
ATOM   2242 2HD  LYS A 148     -29.110  38.089 -40.655  1.00 13.290          H  
ATOM   2243 1HE  LYS A 148     -27.687  38.305 -42.618  1.00 13.290          H  
ATOM   2244 2HE  LYS A 148     -27.051  36.671 -42.368  1.00 13.290          H  
ATOM   2245 1HZ  LYS A 148     -28.783  36.711 -43.998  1.00 13.290          H  
ATOM   2246 2HZ  LYS A 148     -29.263  35.828 -42.685  1.00 13.290          H  
ATOM   2247 3HZ  LYS A 148     -29.858  37.351 -42.926  1.00 13.290          H  
ATOM   2248  N   HIS A 149     -28.099  39.414 -35.531  1.00  7.940          N  
ATOM   2249  CA  HIS A 149     -28.354  39.167 -34.129  1.00  8.050          C  
ATOM   2250  C   HIS A 149     -29.092  40.316 -33.411  1.00  8.180          C  
ATOM   2251  O   HIS A 149     -29.251  40.257 -32.180  1.00  8.120          O  
ATOM   2252  CB  HIS A 149     -27.020  38.878 -33.422  1.00 11.230          C  
ATOM   2253  CG  HIS A 149     -26.313  37.634 -33.945  1.00 11.230          C  
ATOM   2254  ND1 HIS A 149     -25.394  37.661 -34.993  1.00 11.230          N  
ATOM   2255  CD2 HIS A 149     -26.419  36.337 -33.577  1.00 11.230          C  
ATOM   2256  CE1 HIS A 149     -24.972  36.433 -35.226  1.00 11.230          C  
ATOM   2257  NE2 HIS A 149     -25.581  35.614 -34.387  1.00 11.230          N  
ATOM   2258  H   HIS A 149     -27.534  40.228 -35.779  1.00  9.530          H  
ATOM   2259  HA  HIS A 149     -28.975  38.278 -34.033  1.00  9.660          H  
ATOM   2260 1HB  HIS A 149     -26.350  39.733 -33.563  1.00 13.470          H  
ATOM   2261 2HB  HIS A 149     -27.187  38.760 -32.355  1.00 13.470          H  
ATOM   2262  HD1 HIS A 149     -24.923  38.485 -35.395  1.00 13.470          H  
ATOM   2263  HD2 HIS A 149     -27.014  35.829 -32.819  1.00 13.470          H  
ATOM   2264  HE1 HIS A 149     -24.241  36.240 -36.009  1.00 13.470          H  
ATOM   2265  N   GLU A 150     -29.575  41.330 -34.153  1.00  8.420          N  
ATOM   2266  CA  GLU A 150     -30.256  42.454 -33.504  1.00  8.550          C  
ATOM   2267  C   GLU A 150     -31.679  42.124 -33.168  1.00  8.620          C  
ATOM   2268  O   GLU A 150     -32.270  41.197 -33.721  1.00  8.650          O  
ATOM   2269  CB  GLU A 150     -30.232  43.752 -34.311  1.00 11.920          C  
ATOM   2270  CG  GLU A 150     -28.894  44.382 -34.464  1.00 11.920          C  
ATOM   2271  CD  GLU A 150     -28.269  44.786 -33.147  1.00 11.920          C  
ATOM   2272  OE1 GLU A 150     -28.999  45.033 -32.212  1.00 11.920          O  
ATOM   2273  OE2 GLU A 150     -27.070  44.854 -33.078  1.00 11.920          O  
ATOM   2274  H   GLU A 150     -29.465  41.329 -35.172  1.00 10.100          H  
ATOM   2275  HA  GLU A 150     -29.741  42.654 -32.565  1.00 10.260          H  
ATOM   2276 1HB  GLU A 150     -30.602  43.550 -35.316  1.00 14.300          H  
ATOM   2277 2HB  GLU A 150     -30.900  44.482 -33.858  1.00 14.300          H  
ATOM   2278 1HG  GLU A 150     -28.249  43.727 -34.994  1.00 14.300          H  
ATOM   2279 2HG  GLU A 150     -29.046  45.253 -35.063  1.00 14.300          H  
ATOM   2280  N   GLN A 151     -32.231  42.865 -32.221  1.00  8.670          N  
ATOM   2281  CA  GLN A 151     -33.608  42.619 -31.857  1.00  8.750          C  
ATOM   2282  C   GLN A 151     -34.515  43.809 -32.180  1.00  8.930          C  
ATOM   2283  O   GLN A 151     -35.542  43.647 -32.844  1.00  9.000          O  
ATOM   2284  CB  GLN A 151     -33.652  42.292 -30.363  1.00 12.220          C  
ATOM   2285  CG  GLN A 151     -32.725  41.107 -29.981  1.00 12.220          C  
ATOM   2286  CD  GLN A 151     -33.044  39.810 -30.696  1.00 12.220          C  
ATOM   2287  OE1 GLN A 151     -34.187  39.340 -30.647  1.00 12.220          O  
ATOM   2288  NE2 GLN A 151     -32.044  39.224 -31.370  1.00 12.220          N  
ATOM   2289  H   GLN A 151     -31.688  43.600 -31.787  1.00 10.400          H  
ATOM   2290  HA  GLN A 151     -33.976  41.760 -32.414  1.00 10.500          H  
ATOM   2291 1HB  GLN A 151     -33.354  43.164 -29.781  1.00 14.660          H  
ATOM   2292 2HB  GLN A 151     -34.671  42.036 -30.075  1.00 14.660          H  
ATOM   2293 1HG  GLN A 151     -31.694  41.370 -30.223  1.00 14.660          H  
ATOM   2294 2HG  GLN A 151     -32.812  40.928 -28.911  1.00 14.660          H  
ATOM   2295 1HE2 GLN A 151     -32.209  38.374 -31.866  1.00 14.660          H  
ATOM   2296 2HE2 GLN A 151     -31.102  39.643 -31.414  1.00 14.660          H  
ATOM   2297  N   GLU A 152     -34.091  45.007 -31.759  1.00  9.030          N  
ATOM   2298  CA  GLU A 152     -34.871  46.240 -31.877  1.00  9.230          C  
ATOM   2299  C   GLU A 152     -34.789  46.885 -33.256  1.00  9.110          C  
ATOM   2300  O   GLU A 152     -33.774  46.768 -33.957  1.00  8.930          O  
ATOM   2301  CB  GLU A 152     -34.404  47.249 -30.828  1.00 12.840          C  
ATOM   2302  CG  GLU A 152     -34.613  46.819 -29.376  1.00 12.840          C  
ATOM   2303  CD  GLU A 152     -34.185  47.887 -28.400  1.00 12.840          C  
ATOM   2304  OE1 GLU A 152     -33.856  48.959 -28.847  1.00 12.840          O  
ATOM   2305  OE2 GLU A 152     -34.179  47.631 -27.220  1.00 12.840          O  
ATOM   2306  H   GLU A 152     -33.208  45.058 -31.280  1.00 10.840          H  
ATOM   2307  HA  GLU A 152     -35.920  46.002 -31.686  1.00 11.080          H  
ATOM   2308 1HB  GLU A 152     -33.343  47.435 -30.963  1.00 15.410          H  
ATOM   2309 2HB  GLU A 152     -34.923  48.197 -30.979  1.00 15.410          H  
ATOM   2310 1HG  GLU A 152     -35.667  46.593 -29.221  1.00 15.410          H  
ATOM   2311 2HG  GLU A 152     -34.042  45.911 -29.190  1.00 15.410          H  
ATOM   2312  N   GLU A 153     -35.843  47.631 -33.597  1.00  9.220          N  
ATOM   2313  CA  GLU A 153     -35.954  48.343 -34.860  1.00  9.130          C  
ATOM   2314  C   GLU A 153     -34.877  49.391 -35.118  1.00  9.060          C  
ATOM   2315  O   GLU A 153     -34.474  49.567 -36.263  1.00  8.940          O  
ATOM   2316  CB  GLU A 153     -37.318  49.029 -34.938  1.00 12.820          C  
ATOM   2317  CG  GLU A 153     -38.508  48.073 -34.983  1.00 12.820          C  
ATOM   2318  CD  GLU A 153     -38.924  47.586 -33.613  1.00 12.820          C  
ATOM   2319  OE1 GLU A 153     -38.297  47.985 -32.646  1.00 12.820          O  
ATOM   2320  OE2 GLU A 153     -39.847  46.820 -33.528  1.00 12.820          O  
ATOM   2321  H   GLU A 153     -36.641  47.678 -32.953  1.00 11.060          H  
ATOM   2322  HA  GLU A 153     -35.896  47.603 -35.657  1.00 10.960          H  
ATOM   2323 1HB  GLU A 153     -37.442  49.685 -34.076  1.00 15.380          H  
ATOM   2324 2HB  GLU A 153     -37.356  49.655 -35.828  1.00 15.380          H  
ATOM   2325 1HG  GLU A 153     -39.351  48.578 -35.452  1.00 15.380          H  
ATOM   2326 2HG  GLU A 153     -38.243  47.215 -35.600  1.00 15.380          H  
ATOM   2327  N   LEU A 154     -34.418  50.111 -34.091  1.00  9.150          N  
ATOM   2328  CA  LEU A 154     -33.414  51.142 -34.362  1.00  9.100          C  
ATOM   2329  C   LEU A 154     -32.106  50.537 -34.815  1.00  8.900          C  
ATOM   2330  O   LEU A 154     -31.472  51.027 -35.749  1.00  8.780          O  
ATOM   2331  CB  LEU A 154     -33.134  52.011 -33.128  1.00 12.760          C  
ATOM   2332  CG  LEU A 154     -34.261  52.967 -32.644  1.00 12.760          C  
ATOM   2333  CD1 LEU A 154     -33.820  53.594 -31.329  1.00 12.760          C  
ATOM   2334  CD2 LEU A 154     -34.530  54.065 -33.685  1.00 12.760          C  
ATOM   2335  H   LEU A 154     -34.771  49.936 -33.160  1.00 10.980          H  
ATOM   2336  HA  LEU A 154     -33.778  51.766 -35.173  1.00 10.920          H  
ATOM   2337 1HB  LEU A 154     -32.890  51.343 -32.297  1.00 15.310          H  
ATOM   2338 2HB  LEU A 154     -32.254  52.618 -33.334  1.00 15.310          H  
ATOM   2339  HG  LEU A 154     -35.176  52.399 -32.468  1.00 15.310          H  
ATOM   2340 1HD1 LEU A 154     -34.601  54.263 -30.962  1.00 15.310          H  
ATOM   2341 2HD1 LEU A 154     -33.640  52.810 -30.590  1.00 15.310          H  
ATOM   2342 3HD1 LEU A 154     -32.911  54.156 -31.489  1.00 15.310          H  
ATOM   2343 1HD2 LEU A 154     -35.312  54.727 -33.312  1.00 15.310          H  
ATOM   2344 2HD2 LEU A 154     -33.631  54.636 -33.854  1.00 15.310          H  
ATOM   2345 3HD2 LEU A 154     -34.858  53.630 -34.622  1.00 15.310          H  
ATOM   2346  N   HIS A 155     -31.711  49.432 -34.202  1.00  8.860          N  
ATOM   2347  CA  HIS A 155     -30.453  48.839 -34.572  1.00  8.700          C  
ATOM   2348  C   HIS A 155     -30.591  48.234 -35.941  1.00  8.540          C  
ATOM   2349  O   HIS A 155     -29.728  48.414 -36.802  1.00  8.390          O  
ATOM   2350  CB  HIS A 155     -30.095  47.757 -33.579  1.00 12.240          C  
ATOM   2351  CG  HIS A 155     -29.861  48.278 -32.251  1.00 12.240          C  
ATOM   2352  ND1 HIS A 155     -30.895  48.647 -31.414  1.00 12.240          N  
ATOM   2353  CD2 HIS A 155     -28.727  48.512 -31.575  1.00 12.240          C  
ATOM   2354  CE1 HIS A 155     -30.399  49.081 -30.272  1.00 12.240          C  
ATOM   2355  NE2 HIS A 155     -29.087  49.017 -30.347  1.00 12.240          N  
ATOM   2356  H   HIS A 155     -32.243  49.043 -33.427  1.00 10.630          H  
ATOM   2357  HA  HIS A 155     -29.665  49.588 -34.598  1.00 10.440          H  
ATOM   2358 1HB  HIS A 155     -30.883  47.002 -33.535  1.00 14.690          H  
ATOM   2359 2HB  HIS A 155     -29.186  47.280 -33.906  1.00 14.690          H  
ATOM   2360  HD2 HIS A 155     -27.708  48.344 -31.928  1.00 14.690          H  
ATOM   2361  HE1 HIS A 155     -30.981  49.444 -29.421  1.00 14.690          H  
ATOM   2362  HE2 HIS A 155     -28.408  49.309 -29.619  1.00 14.690          H  
ATOM   2363  N   ARG A 156     -31.707  47.553 -36.185  1.00  8.590          N  
ATOM   2364  CA  ARG A 156     -31.884  46.931 -37.474  1.00  8.470          C  
ATOM   2365  C   ARG A 156     -31.879  47.970 -38.595  1.00  8.420          C  
ATOM   2366  O   ARG A 156     -31.174  47.797 -39.591  1.00  8.280          O  
ATOM   2367  CB  ARG A 156     -33.195  46.161 -37.478  1.00 11.910          C  
ATOM   2368  CG  ARG A 156     -33.199  44.883 -36.625  1.00 11.910          C  
ATOM   2369  CD  ARG A 156     -34.550  44.241 -36.602  1.00 11.910          C  
ATOM   2370  NE  ARG A 156     -34.580  43.026 -35.790  1.00 11.910          N  
ATOM   2371  CZ  ARG A 156     -34.179  41.803 -36.234  1.00 11.910          C  
ATOM   2372  NH1 ARG A 156     -33.711  41.652 -37.462  1.00 11.910          N  
ATOM   2373  NH2 ARG A 156     -34.250  40.748 -35.448  1.00 11.910          N  
ATOM   2374  H   ARG A 156     -32.412  47.426 -35.451  1.00 10.310          H  
ATOM   2375  HA  ARG A 156     -31.063  46.233 -37.637  1.00 10.160          H  
ATOM   2376 1HB  ARG A 156     -33.986  46.807 -37.103  1.00 14.290          H  
ATOM   2377 2HB  ARG A 156     -33.452  45.885 -38.500  1.00 14.290          H  
ATOM   2378 1HG  ARG A 156     -32.476  44.176 -37.027  1.00 14.290          H  
ATOM   2379 2HG  ARG A 156     -32.921  45.122 -35.602  1.00 14.290          H  
ATOM   2380 1HD  ARG A 156     -35.255  44.949 -36.159  1.00 14.290          H  
ATOM   2381 2HD  ARG A 156     -34.874  44.000 -37.610  1.00 14.290          H  
ATOM   2382  HE  ARG A 156     -34.949  43.108 -34.817  1.00 14.290          H  
ATOM   2383 1HH1 ARG A 156     -33.642  42.441 -38.081  1.00 14.290          H  
ATOM   2384 2HH1 ARG A 156     -33.414  40.740 -37.779  1.00 14.290          H  
ATOM   2385 1HH2 ARG A 156     -34.592  40.833 -34.502  1.00 14.290          H  
ATOM   2386 2HH2 ARG A 156     -33.933  39.852 -35.776  1.00 14.290          H  
ATOM   2387  N   LYS A 157     -32.603  49.083 -38.410  1.00  8.550          N  
ATOM   2388  CA  LYS A 157     -32.682  50.104 -39.441  1.00  8.530          C  
ATOM   2389  C   LYS A 157     -31.375  50.835 -39.705  1.00  8.450          C  
ATOM   2390  O   LYS A 157     -31.042  51.082 -40.868  1.00  8.370          O  
ATOM   2391  CB  LYS A 157     -33.776  51.115 -39.103  1.00 11.950          C  
ATOM   2392  CG  LYS A 157     -35.202  50.567 -39.251  1.00 11.950          C  
ATOM   2393  CD  LYS A 157     -36.251  51.605 -38.856  1.00 11.950          C  
ATOM   2394  CE  LYS A 157     -37.668  51.046 -38.998  1.00 11.950          C  
ATOM   2395  NZ  LYS A 157     -38.710  52.036 -38.582  1.00 11.950          N  
ATOM   2396  H   LYS A 157     -33.159  49.203 -37.558  1.00 10.260          H  
ATOM   2397  HA  LYS A 157     -32.966  49.609 -40.369  1.00 10.240          H  
ATOM   2398 1HB  LYS A 157     -33.648  51.441 -38.064  1.00 14.340          H  
ATOM   2399 2HB  LYS A 157     -33.672  51.993 -39.736  1.00 14.340          H  
ATOM   2400 1HG  LYS A 157     -35.362  50.274 -40.289  1.00 14.340          H  
ATOM   2401 2HG  LYS A 157     -35.318  49.684 -38.628  1.00 14.340          H  
ATOM   2402 1HD  LYS A 157     -36.086  51.898 -37.816  1.00 14.340          H  
ATOM   2403 2HD  LYS A 157     -36.151  52.487 -39.488  1.00 14.340          H  
ATOM   2404 1HE  LYS A 157     -37.838  50.771 -40.038  1.00 14.340          H  
ATOM   2405 2HE  LYS A 157     -37.759  50.154 -38.377  1.00 14.340          H  
ATOM   2406 1HZ  LYS A 157     -39.627  51.624 -38.690  1.00 14.340          H  
ATOM   2407 2HZ  LYS A 157     -38.567  52.287 -37.613  1.00 14.340          H  
ATOM   2408 3HZ  LYS A 157     -38.644  52.864 -39.157  1.00 14.340          H  
ATOM   2409  N   PHE A 158     -30.618  51.196 -38.666  1.00  8.490          N  
ATOM   2410  CA  PHE A 158     -29.397  51.940 -38.928  1.00  8.420          C  
ATOM   2411  C   PHE A 158     -28.324  51.053 -39.529  1.00  8.250          C  
ATOM   2412  O   PHE A 158     -27.551  51.501 -40.393  1.00  8.180          O  
ATOM   2413  CB  PHE A 158     -28.876  52.623 -37.673  1.00 11.820          C  
ATOM   2414  CG  PHE A 158     -29.722  53.775 -37.229  1.00 11.820          C  
ATOM   2415  CD1 PHE A 158     -30.277  53.759 -35.984  1.00 11.820          C  
ATOM   2416  CD2 PHE A 158     -29.989  54.855 -38.061  1.00 11.820          C  
ATOM   2417  CE1 PHE A 158     -31.066  54.761 -35.554  1.00 11.820          C  
ATOM   2418  CE2 PHE A 158     -30.791  55.881 -37.632  1.00 11.820          C  
ATOM   2419  CZ  PHE A 158     -31.333  55.832 -36.372  1.00 11.820          C  
ATOM   2420  H   PHE A 158     -30.906  51.002 -37.697  1.00 10.190          H  
ATOM   2421  HA  PHE A 158     -29.631  52.712 -39.654  1.00 10.100          H  
ATOM   2422 1HB  PHE A 158     -28.850  51.893 -36.858  1.00 14.180          H  
ATOM   2423 2HB  PHE A 158     -27.859  52.977 -37.825  1.00 14.180          H  
ATOM   2424  HD1 PHE A 158     -30.072  52.921 -35.335  1.00 14.180          H  
ATOM   2425  HD2 PHE A 158     -29.566  54.882 -39.059  1.00 14.180          H  
ATOM   2426  HE1 PHE A 158     -31.482  54.703 -34.561  1.00 14.180          H  
ATOM   2427  HE2 PHE A 158     -31.001  56.724 -38.287  1.00 14.180          H  
ATOM   2428  HZ  PHE A 158     -31.970  56.633 -36.024  1.00 14.180          H  
ATOM   2429  N   LEU A 159     -28.257  49.793 -39.097  1.00  8.190          N  
ATOM   2430  CA  LEU A 159     -27.254  48.913 -39.650  1.00  8.040          C  
ATOM   2431  C   LEU A 159     -27.580  48.616 -41.120  1.00  7.990          C  
ATOM   2432  O   LEU A 159     -26.676  48.627 -41.953  1.00  7.880          O  
ATOM   2433  CB  LEU A 159     -27.208  47.635 -38.833  1.00 11.320          C  
ATOM   2434  CG  LEU A 159     -26.713  47.738 -37.362  1.00 11.320          C  
ATOM   2435  CD1 LEU A 159     -27.002  46.426 -36.700  1.00 11.320          C  
ATOM   2436  CD2 LEU A 159     -25.236  48.023 -37.279  1.00 11.320          C  
ATOM   2437  H   LEU A 159     -28.888  49.441 -38.365  1.00  9.830          H  
ATOM   2438  HA  LEU A 159     -26.291  49.413 -39.610  1.00  9.650          H  
ATOM   2439 1HB  LEU A 159     -28.216  47.220 -38.810  1.00 13.580          H  
ATOM   2440 2HB  LEU A 159     -26.552  46.951 -39.340  1.00 13.580          H  
ATOM   2441  HG  LEU A 159     -27.260  48.527 -36.849  1.00 13.580          H  
ATOM   2442 1HD1 LEU A 159     -26.698  46.454 -35.652  1.00 13.580          H  
ATOM   2443 2HD1 LEU A 159     -28.068  46.243 -36.762  1.00 13.580          H  
ATOM   2444 3HD1 LEU A 159     -26.472  45.633 -37.206  1.00 13.580          H  
ATOM   2445 1HD2 LEU A 159     -24.952  48.069 -36.230  1.00 13.580          H  
ATOM   2446 2HD2 LEU A 159     -24.696  47.222 -37.763  1.00 13.580          H  
ATOM   2447 3HD2 LEU A 159     -25.000  48.973 -37.755  1.00 13.580          H  
ATOM   2448  N   LEU A 160     -28.870  48.395 -41.452  1.00  8.080          N  
ATOM   2449  CA  LEU A 160     -29.308  48.153 -42.834  1.00  8.060          C  
ATOM   2450  C   LEU A 160     -29.094  49.380 -43.720  1.00  8.070          C  
ATOM   2451  O   LEU A 160     -28.760  49.247 -44.907  1.00  7.990          O  
ATOM   2452  CB  LEU A 160     -30.774  47.713 -42.850  1.00 11.290          C  
ATOM   2453  CG  LEU A 160     -31.067  46.286 -42.305  1.00 11.290          C  
ATOM   2454  CD1 LEU A 160     -32.561  46.126 -42.099  1.00 11.290          C  
ATOM   2455  CD2 LEU A 160     -30.590  45.233 -43.321  1.00 11.290          C  
ATOM   2456  H   LEU A 160     -29.582  48.352 -40.716  1.00  9.700          H  
ATOM   2457  HA  LEU A 160     -28.701  47.351 -43.236  1.00  9.670          H  
ATOM   2458 1HB  LEU A 160     -31.341  48.416 -42.237  1.00 13.550          H  
ATOM   2459 2HB  LEU A 160     -31.144  47.770 -43.871  1.00 13.550          H  
ATOM   2460  HG  LEU A 160     -30.555  46.141 -41.352  1.00 13.550          H  
ATOM   2461 1HD1 LEU A 160     -32.768  45.129 -41.717  1.00 13.550          H  
ATOM   2462 2HD1 LEU A 160     -32.909  46.868 -41.378  1.00 13.550          H  
ATOM   2463 3HD1 LEU A 160     -33.082  46.268 -43.045  1.00 13.550          H  
ATOM   2464 1HD2 LEU A 160     -30.810  44.241 -42.933  1.00 13.550          H  
ATOM   2465 2HD2 LEU A 160     -31.115  45.378 -44.264  1.00 13.550          H  
ATOM   2466 3HD2 LEU A 160     -29.527  45.313 -43.495  1.00 13.550          H  
ATOM   2467  N   PHE A 161     -29.311  50.575 -43.157  1.00  8.170          N  
ATOM   2468  CA  PHE A 161     -29.065  51.836 -43.845  1.00  8.170          C  
ATOM   2469  C   PHE A 161     -27.601  51.887 -44.254  1.00  8.010          C  
ATOM   2470  O   PHE A 161     -27.264  52.116 -45.426  1.00  7.970          O  
ATOM   2471  CB  PHE A 161     -29.424  52.995 -42.903  1.00 11.440          C  
ATOM   2472  CG  PHE A 161     -29.089  54.373 -43.349  1.00 11.440          C  
ATOM   2473  CD1 PHE A 161     -29.855  55.032 -44.286  1.00 11.440          C  
ATOM   2474  CD2 PHE A 161     -28.005  55.037 -42.783  1.00 11.440          C  
ATOM   2475  CE1 PHE A 161     -29.544  56.316 -44.660  1.00 11.440          C  
ATOM   2476  CE2 PHE A 161     -27.700  56.315 -43.154  1.00 11.440          C  
ATOM   2477  CZ  PHE A 161     -28.474  56.954 -44.098  1.00 11.440          C  
ATOM   2478  H   PHE A 161     -29.681  50.621 -42.203  1.00  9.800          H  
ATOM   2479  HA  PHE A 161     -29.687  51.882 -44.738  1.00  9.800          H  
ATOM   2480 1HB  PHE A 161     -30.493  52.958 -42.697  1.00 13.730          H  
ATOM   2481 2HB  PHE A 161     -28.933  52.835 -41.963  1.00 13.730          H  
ATOM   2482  HD1 PHE A 161     -30.715  54.525 -44.728  1.00 13.730          H  
ATOM   2483  HD2 PHE A 161     -27.396  54.531 -42.029  1.00 13.730          H  
ATOM   2484  HE1 PHE A 161     -30.157  56.831 -45.399  1.00 13.730          H  
ATOM   2485  HE2 PHE A 161     -26.853  56.828 -42.696  1.00 13.730          H  
ATOM   2486  HZ  PHE A 161     -28.249  57.964 -44.394  1.00 13.730          H  
ATOM   2487  N   THR A 162     -26.731  51.624 -43.276  1.00  7.910          N  
ATOM   2488  CA  THR A 162     -25.299  51.670 -43.467  1.00  7.750          C  
ATOM   2489  C   THR A 162     -24.899  50.621 -44.507  1.00  7.620          C  
ATOM   2490  O   THR A 162     -24.104  50.910 -45.402  1.00  7.520          O  
ATOM   2491  CB  THR A 162     -24.562  51.377 -42.146  1.00 10.910          C  
ATOM   2492  OG1 THR A 162     -24.994  52.294 -41.140  1.00 10.910          O  
ATOM   2493  CG2 THR A 162     -23.054  51.618 -42.351  1.00 10.910          C  
ATOM   2494  H   THR A 162     -27.082  51.436 -42.337  1.00  9.490          H  
ATOM   2495  HA  THR A 162     -25.018  52.654 -43.831  1.00  9.300          H  
ATOM   2496  HB  THR A 162     -24.749  50.355 -41.826  1.00 13.100          H  
ATOM   2497  HG1 THR A 162     -25.919  52.059 -40.862  1.00 13.100          H  
ATOM   2498 1HG2 THR A 162     -22.539  51.429 -41.417  1.00 13.100          H  
ATOM   2499 2HG2 THR A 162     -22.663  50.962 -43.118  1.00 13.100          H  
ATOM   2500 3HG2 THR A 162     -22.889  52.650 -42.651  1.00 13.100          H  
ATOM   2501  N   ASP A 163     -25.469  49.405 -44.391  1.00  7.630          N  
ATOM   2502  CA  ASP A 163     -25.181  48.266 -45.264  1.00  7.530          C  
ATOM   2503  C   ASP A 163     -25.491  48.636 -46.708  1.00  7.580          C  
ATOM   2504  O   ASP A 163     -24.679  48.382 -47.604  1.00  7.490          O  
ATOM   2505  CB  ASP A 163     -26.053  47.065 -44.816  1.00 10.580          C  
ATOM   2506  CG  ASP A 163     -25.682  45.673 -45.339  1.00 10.580          C  
ATOM   2507  OD1 ASP A 163     -24.759  45.091 -44.826  1.00 10.580          O  
ATOM   2508  OD2 ASP A 163     -26.364  45.177 -46.205  1.00 10.580          O  
ATOM   2509  H   ASP A 163     -26.095  49.240 -43.600  1.00  9.160          H  
ATOM   2510  HA  ASP A 163     -24.129  48.011 -45.193  1.00  9.040          H  
ATOM   2511 1HB  ASP A 163     -26.066  47.016 -43.736  1.00 12.700          H  
ATOM   2512 2HB  ASP A 163     -27.078  47.259 -45.122  1.00 12.700          H  
ATOM   2513  N   THR A 164     -26.634  49.297 -46.927  1.00  7.740          N  
ATOM   2514  CA  THR A 164     -27.047  49.718 -48.255  1.00  7.810          C  
ATOM   2515  C   THR A 164     -26.031  50.685 -48.855  1.00  7.750          C  
ATOM   2516  O   THR A 164     -25.635  50.541 -50.020  1.00  7.710          O  
ATOM   2517  CB  THR A 164     -28.440  50.388 -48.208  1.00 10.910          C  
ATOM   2518  OG1 THR A 164     -29.410  49.443 -47.718  1.00 10.910          O  
ATOM   2519  CG2 THR A 164     -28.850  50.846 -49.612  1.00 10.910          C  
ATOM   2520  H   THR A 164     -27.277  49.442 -46.145  1.00  9.290          H  
ATOM   2521  HA  THR A 164     -27.105  48.839 -48.894  1.00  9.370          H  
ATOM   2522  HB  THR A 164     -28.413  51.247 -47.538  1.00 13.090          H  
ATOM   2523  HG1 THR A 164     -29.245  49.275 -46.762  1.00 13.090          H  
ATOM   2524 1HG2 THR A 164     -29.835  51.307 -49.565  1.00 13.090          H  
ATOM   2525 2HG2 THR A 164     -28.136  51.572 -49.998  1.00 13.090          H  
ATOM   2526 3HG2 THR A 164     -28.884  49.984 -50.276  1.00 13.090          H  
ATOM   2527  N   LEU A 165     -25.598  51.669 -48.061  1.00  7.760          N  
ATOM   2528  CA  LEU A 165     -24.625  52.647 -48.528  1.00  7.720          C  
ATOM   2529  C   LEU A 165     -23.290  52.000 -48.884  1.00  7.550          C  
ATOM   2530  O   LEU A 165     -22.679  52.359 -49.896  1.00  7.520          O  
ATOM   2531  CB  LEU A 165     -24.413  53.690 -47.431  1.00 10.820          C  
ATOM   2532  CG  LEU A 165     -25.606  54.620 -47.153  1.00 10.820          C  
ATOM   2533  CD1 LEU A 165     -25.358  55.337 -45.891  1.00 10.820          C  
ATOM   2534  CD2 LEU A 165     -25.769  55.638 -48.288  1.00 10.820          C  
ATOM   2535  H   LEU A 165     -26.007  51.753 -47.122  1.00  9.310          H  
ATOM   2536  HA  LEU A 165     -25.017  53.115 -49.424  1.00  9.260          H  
ATOM   2537 1HB  LEU A 165     -24.175  53.171 -46.506  1.00 12.990          H  
ATOM   2538 2HB  LEU A 165     -23.559  54.306 -47.702  1.00 12.990          H  
ATOM   2539  HG  LEU A 165     -26.521  54.031 -47.047  1.00 12.990          H  
ATOM   2540 1HD1 LEU A 165     -26.205  55.980 -45.698  1.00 12.990          H  
ATOM   2541 2HD1 LEU A 165     -25.259  54.622 -45.081  1.00 12.990          H  
ATOM   2542 3HD1 LEU A 165     -24.449  55.922 -45.981  1.00 12.990          H  
ATOM   2543 1HD2 LEU A 165     -26.610  56.296 -48.061  1.00 12.990          H  
ATOM   2544 2HD2 LEU A 165     -24.860  56.236 -48.384  1.00 12.990          H  
ATOM   2545 3HD2 LEU A 165     -25.964  55.131 -49.228  1.00 12.990          H  
ATOM   2546  N   LEU A 166     -22.849  51.031 -48.083  1.00  7.460          N  
ATOM   2547  CA  LEU A 166     -21.589  50.358 -48.358  1.00  7.310          C  
ATOM   2548  C   LEU A 166     -21.677  49.552 -49.644  1.00  7.280          C  
ATOM   2549  O   LEU A 166     -20.721  49.474 -50.428  1.00  7.210          O  
ATOM   2550  CB  LEU A 166     -21.270  49.402 -47.241  1.00 10.290          C  
ATOM   2551  CG  LEU A 166     -21.009  49.973 -45.888  1.00 10.290          C  
ATOM   2552  CD1 LEU A 166     -20.885  48.838 -44.988  1.00 10.290          C  
ATOM   2553  CD2 LEU A 166     -19.832  50.808 -45.873  1.00 10.290          C  
ATOM   2554  H   LEU A 166     -23.381  50.814 -47.231  1.00  8.950          H  
ATOM   2555  HA  LEU A 166     -20.814  51.100 -48.480  1.00  8.770          H  
ATOM   2556 1HB  LEU A 166     -22.111  48.723 -47.144  1.00 12.350          H  
ATOM   2557 2HB  LEU A 166     -20.389  48.838 -47.527  1.00 12.350          H  
ATOM   2558  HG  LEU A 166     -21.832  50.559 -45.575  1.00 12.350          H  
ATOM   2559 1HD1 LEU A 166     -20.724  49.165 -43.978  1.00 12.350          H  
ATOM   2560 2HD1 LEU A 166     -21.784  48.265 -45.044  1.00 12.350          H  
ATOM   2561 3HD1 LEU A 166     -20.062  48.244 -45.316  1.00 12.350          H  
ATOM   2562 1HD2 LEU A 166     -19.684  51.173 -44.881  1.00 12.350          H  
ATOM   2563 2HD2 LEU A 166     -18.993  50.238 -46.167  1.00 12.350          H  
ATOM   2564 3HD2 LEU A 166     -19.951  51.649 -46.532  1.00 12.350          H  
ATOM   2565  N   ARG A 167     -22.824  48.907 -49.858  1.00  7.350          N  
ATOM   2566  CA  ARG A 167     -23.017  48.139 -51.071  1.00  7.330          C  
ATOM   2567  C   ARG A 167     -22.940  49.070 -52.269  1.00  7.400          C  
ATOM   2568  O   ARG A 167     -22.344  48.712 -53.287  1.00  7.360          O  
ATOM   2569  CB  ARG A 167     -24.332  47.396 -51.025  1.00 10.270          C  
ATOM   2570  CG  ARG A 167     -24.329  46.244 -50.038  1.00 10.270          C  
ATOM   2571  CD  ARG A 167     -25.633  45.590 -49.945  1.00 10.270          C  
ATOM   2572  NE  ARG A 167     -25.654  44.635 -48.868  1.00 10.270          N  
ATOM   2573  CZ  ARG A 167     -25.249  43.362 -48.891  1.00 10.270          C  
ATOM   2574  NH1 ARG A 167     -24.762  42.784 -49.979  1.00 10.270          N  
ATOM   2575  NH2 ARG A 167     -25.364  42.712 -47.764  1.00 10.270          N  
ATOM   2576  H   ARG A 167     -23.558  48.929 -49.141  1.00  8.820          H  
ATOM   2577  HA  ARG A 167     -22.216  47.404 -51.147  1.00  8.800          H  
ATOM   2578 1HB  ARG A 167     -25.122  48.083 -50.727  1.00 12.320          H  
ATOM   2579 2HB  ARG A 167     -24.580  47.011 -52.011  1.00 12.320          H  
ATOM   2580 1HG  ARG A 167     -23.602  45.506 -50.365  1.00 12.320          H  
ATOM   2581 2HG  ARG A 167     -24.048  46.588 -49.055  1.00 12.320          H  
ATOM   2582 1HD  ARG A 167     -26.389  46.348 -49.730  1.00 12.320          H  
ATOM   2583 2HD  ARG A 167     -25.878  45.085 -50.873  1.00 12.320          H  
ATOM   2584  HE  ARG A 167     -26.006  44.965 -47.956  1.00 12.320          H  
ATOM   2585 1HH1 ARG A 167     -24.684  43.304 -50.838  1.00 12.320          H  
ATOM   2586 2HH1 ARG A 167     -24.469  41.818 -49.950  1.00 12.320          H  
ATOM   2587 1HH2 ARG A 167     -25.745  43.249 -46.958  1.00 12.320          H  
ATOM   2588 2HH2 ARG A 167     -25.086  41.750 -47.679  1.00 12.320          H  
ATOM   2589  N   LYS A 168     -23.516  50.277 -52.137  1.00  7.520          N  
ATOM   2590  CA  LYS A 168     -23.455  51.276 -53.192  1.00  7.600          C  
ATOM   2591  C   LYS A 168     -22.003  51.687 -53.459  1.00  7.490          C  
ATOM   2592  O   LYS A 168     -21.603  51.769 -54.618  1.00  7.490          O  
ATOM   2593  CB  LYS A 168     -24.311  52.501 -52.862  1.00 10.610          C  
ATOM   2594  CG  LYS A 168     -24.400  53.525 -53.996  1.00 10.610          C  
ATOM   2595  CD  LYS A 168     -25.367  54.662 -53.657  1.00 10.610          C  
ATOM   2596  CE  LYS A 168     -25.531  55.620 -54.835  1.00 10.610          C  
ATOM   2597  NZ  LYS A 168     -26.440  56.740 -54.520  1.00 10.610          N  
ATOM   2598  H   LYS A 168     -24.062  50.471 -51.290  1.00  9.020          H  
ATOM   2599  HA  LYS A 168     -23.846  50.832 -54.105  1.00  9.120          H  
ATOM   2600 1HB  LYS A 168     -25.318  52.181 -52.589  1.00 12.730          H  
ATOM   2601 2HB  LYS A 168     -23.890  53.012 -52.000  1.00 12.730          H  
ATOM   2602 1HG  LYS A 168     -23.413  53.953 -54.153  1.00 12.730          H  
ATOM   2603 2HG  LYS A 168     -24.713  53.033 -54.918  1.00 12.730          H  
ATOM   2604 1HD  LYS A 168     -26.342  54.249 -53.392  1.00 12.730          H  
ATOM   2605 2HD  LYS A 168     -24.985  55.222 -52.800  1.00 12.730          H  
ATOM   2606 1HE  LYS A 168     -24.571  56.030 -55.106  1.00 12.730          H  
ATOM   2607 2HE  LYS A 168     -25.936  55.068 -55.682  1.00 12.730          H  
ATOM   2608 1HZ  LYS A 168     -26.523  57.351 -55.318  1.00 12.730          H  
ATOM   2609 2HZ  LYS A 168     -27.350  56.398 -54.266  1.00 12.730          H  
ATOM   2610 3HZ  LYS A 168     -26.050  57.286 -53.741  1.00 12.730          H  
ATOM   2611  N   ILE A 169     -21.178  51.865 -52.405  1.00  7.430          N  
ATOM   2612  CA  ILE A 169     -19.780  52.250 -52.642  1.00  7.350          C  
ATOM   2613  C   ILE A 169     -19.127  51.182 -53.492  1.00  7.260          C  
ATOM   2614  O   ILE A 169     -18.443  51.481 -54.481  1.00  7.250          O  
ATOM   2615  CB  ILE A 169     -18.904  52.298 -51.340  1.00 10.320          C  
ATOM   2616  CG1 ILE A 169     -19.313  53.447 -50.371  1.00 10.320          C  
ATOM   2617  CG2 ILE A 169     -17.371  52.401 -51.724  1.00 10.320          C  
ATOM   2618  CD1 ILE A 169     -18.672  53.335 -48.965  1.00 10.320          C  
ATOM   2619  H   ILE A 169     -21.574  51.825 -51.460  1.00  8.920          H  
ATOM   2620  HA  ILE A 169     -19.752  53.199 -53.167  1.00  8.820          H  
ATOM   2621  HB  ILE A 169     -19.061  51.378 -50.791  1.00 12.390          H  
ATOM   2622 1HG1 ILE A 169     -19.020  54.392 -50.781  1.00 12.390          H  
ATOM   2623 2HG1 ILE A 169     -20.393  53.431 -50.255  1.00 12.390          H  
ATOM   2624 1HG2 ILE A 169     -16.773  52.392 -50.832  1.00 12.390          H  
ATOM   2625 2HG2 ILE A 169     -17.055  51.565 -52.337  1.00 12.390          H  
ATOM   2626 3HG2 ILE A 169     -17.181  53.316 -52.266  1.00 12.390          H  
ATOM   2627 1HD1 ILE A 169     -19.014  54.150 -48.341  1.00 12.390          H  
ATOM   2628 2HD1 ILE A 169     -18.953  52.401 -48.509  1.00 12.390          H  
ATOM   2629 3HD1 ILE A 169     -17.595  53.380 -49.031  1.00 12.390          H  
ATOM   2630  N   HIS A 170     -19.315  49.928 -53.087  1.00  7.200          N  
ATOM   2631  CA  HIS A 170     -18.713  48.813 -53.783  1.00  7.120          C  
ATOM   2632  C   HIS A 170     -19.165  48.756 -55.237  1.00  7.180          C  
ATOM   2633  O   HIS A 170     -18.337  48.680 -56.154  1.00  7.150          O  
ATOM   2634  CB  HIS A 170     -19.100  47.483 -53.123  1.00 10.000          C  
ATOM   2635  CG  HIS A 170     -18.461  46.324 -53.786  1.00 10.000          C  
ATOM   2636  ND1 HIS A 170     -17.228  45.838 -53.415  1.00 10.000          N  
ATOM   2637  CD2 HIS A 170     -18.844  45.600 -54.860  1.00 10.000          C  
ATOM   2638  CE1 HIS A 170     -16.884  44.858 -54.232  1.00 10.000          C  
ATOM   2639  NE2 HIS A 170     -17.847  44.701 -55.118  1.00 10.000          N  
ATOM   2640  H   HIS A 170     -19.886  49.753 -52.251  1.00  8.640          H  
ATOM   2641  HA  HIS A 170     -17.631  48.912 -53.766  1.00  8.540          H  
ATOM   2642 1HB  HIS A 170     -18.808  47.497 -52.072  1.00 12.000          H  
ATOM   2643 2HB  HIS A 170     -20.177  47.351 -53.160  1.00 12.000          H  
ATOM   2644  HD2 HIS A 170     -19.759  45.725 -55.439  1.00 12.000          H  
ATOM   2645  HE1 HIS A 170     -15.957  44.291 -54.193  1.00 12.000          H  
ATOM   2646  HE2 HIS A 170     -17.864  44.040 -55.917  1.00 12.000          H  
ATOM   2647  N   ALA A 171     -20.488  48.760 -55.445  1.00  7.270          N  
ATOM   2648  CA  ALA A 171     -21.065  48.638 -56.770  1.00  7.340          C  
ATOM   2649  C   ALA A 171     -20.659  49.765 -57.691  1.00  7.380          C  
ATOM   2650  O   ALA A 171     -20.358  49.521 -58.862  1.00  7.380          O  
ATOM   2651  CB  ALA A 171     -22.572  48.613 -56.663  1.00 10.250          C  
ATOM   2652  H   ALA A 171     -21.115  48.836 -54.641  1.00  8.720          H  
ATOM   2653  HA  ALA A 171     -20.712  47.701 -57.204  1.00  8.810          H  
ATOM   2654 1HB  ALA A 171     -23.006  48.492 -57.654  1.00 12.300          H  
ATOM   2655 2HB  ALA A 171     -22.873  47.785 -56.022  1.00 12.300          H  
ATOM   2656 3HB  ALA A 171     -22.909  49.553 -56.225  1.00 12.300          H  
ATOM   2657  N   LEU A 172     -20.620  51.000 -57.178  1.00  7.420          N  
ATOM   2658  CA  LEU A 172     -20.226  52.107 -58.018  1.00  7.450          C  
ATOM   2659  C   LEU A 172     -18.796  51.948 -58.443  1.00  7.360          C  
ATOM   2660  O   LEU A 172     -18.469  52.229 -59.596  1.00  7.370          O  
ATOM   2661  CB  LEU A 172     -20.357  53.438 -57.297  1.00 10.420          C  
ATOM   2662  CG  LEU A 172     -21.733  53.978 -56.992  1.00 10.420          C  
ATOM   2663  CD1 LEU A 172     -21.545  55.167 -56.084  1.00 10.420          C  
ATOM   2664  CD2 LEU A 172     -22.441  54.400 -58.281  1.00 10.420          C  
ATOM   2665  H   LEU A 172     -20.894  51.174 -56.208  1.00  8.900          H  
ATOM   2666  HA  LEU A 172     -20.846  52.102 -58.913  1.00  8.940          H  
ATOM   2667 1HB  LEU A 172     -19.808  53.369 -56.354  1.00 12.500          H  
ATOM   2668 2HB  LEU A 172     -19.894  54.155 -57.907  1.00 12.500          H  
ATOM   2669  HG  LEU A 172     -22.328  53.229 -56.481  1.00 12.500          H  
ATOM   2670 1HD1 LEU A 172     -22.497  55.590 -55.832  1.00 12.500          H  
ATOM   2671 2HD1 LEU A 172     -21.046  54.833 -55.182  1.00 12.500          H  
ATOM   2672 3HD1 LEU A 172     -20.937  55.924 -56.579  1.00 12.500          H  
ATOM   2673 1HD2 LEU A 172     -23.419  54.806 -58.032  1.00 12.500          H  
ATOM   2674 2HD2 LEU A 172     -21.852  55.160 -58.791  1.00 12.500          H  
ATOM   2675 3HD2 LEU A 172     -22.571  53.542 -58.943  1.00 12.500          H  
ATOM   2676  N   CYS A 173     -17.935  51.474 -57.531  1.00  7.260          N  
ATOM   2677  CA  CYS A 173     -16.546  51.287 -57.881  1.00  7.190          C  
ATOM   2678  C   CYS A 173     -16.432  50.241 -58.982  1.00  7.160          C  
ATOM   2679  O   CYS A 173     -15.730  50.447 -59.974  1.00  7.170          O  
ATOM   2680  CB  CYS A 173     -15.744  50.831 -56.661  1.00 10.090          C  
ATOM   2681  SG  CYS A 173     -15.559  52.084 -55.345  1.00 10.090          S  
ATOM   2682  H   CYS A 173     -18.246  51.300 -56.569  1.00  8.710          H  
ATOM   2683  HA  CYS A 173     -16.152  52.221 -58.253  1.00  8.630          H  
ATOM   2684 1HB  CYS A 173     -16.224  49.964 -56.225  1.00 12.110          H  
ATOM   2685 2HB  CYS A 173     -14.753  50.524 -56.969  1.00 12.110          H  
ATOM   2686  HG  CYS A 173     -16.845  52.002 -54.913  1.00 12.110          H  
ATOM   2687  N   GLU A 174     -17.184  49.139 -58.888  1.00  7.140          N  
ATOM   2688  CA  GLU A 174     -17.074  48.159 -59.961  1.00  7.140          C  
ATOM   2689  C   GLU A 174     -17.498  48.749 -61.305  1.00  7.260          C  
ATOM   2690  O   GLU A 174     -16.813  48.545 -62.317  1.00  7.260          O  
ATOM   2691  CB  GLU A 174     -17.933  46.913 -59.685  1.00 10.000          C  
ATOM   2692  CG  GLU A 174     -17.433  45.982 -58.576  1.00 10.000          C  
ATOM   2693  CD  GLU A 174     -18.368  44.791 -58.348  1.00 10.000          C  
ATOM   2694  OE1 GLU A 174     -19.482  44.847 -58.808  1.00 10.000          O  
ATOM   2695  OE2 GLU A 174     -17.949  43.815 -57.740  1.00 10.000          O  
ATOM   2696  H   GLU A 174     -17.761  48.971 -58.055  1.00  8.570          H  
ATOM   2697  HA  GLU A 174     -16.033  47.851 -60.036  1.00  8.570          H  
ATOM   2698 1HB  GLU A 174     -18.938  47.238 -59.401  1.00 12.000          H  
ATOM   2699 2HB  GLU A 174     -18.028  46.331 -60.599  1.00 12.000          H  
ATOM   2700 1HG  GLU A 174     -16.443  45.613 -58.841  1.00 12.000          H  
ATOM   2701 2HG  GLU A 174     -17.344  46.555 -57.651  1.00 12.000          H  
ATOM   2702  N   GLU A 175     -18.590  49.528 -61.316  1.00  7.380          N  
ATOM   2703  CA  GLU A 175     -19.067  50.129 -62.558  1.00  7.530          C  
ATOM   2704  C   GLU A 175     -18.060  51.126 -63.125  1.00  7.510          C  
ATOM   2705  O   GLU A 175     -17.804  51.150 -64.332  1.00  7.580          O  
ATOM   2706  CB  GLU A 175     -20.395  50.861 -62.315  1.00 10.480          C  
ATOM   2707  CG  GLU A 175     -21.599  49.969 -62.018  1.00 10.480          C  
ATOM   2708  CD  GLU A 175     -22.831  50.774 -61.672  1.00 10.480          C  
ATOM   2709  OE1 GLU A 175     -22.715  51.973 -61.572  1.00 10.480          O  
ATOM   2710  OE2 GLU A 175     -23.878  50.195 -61.505  1.00 10.480          O  
ATOM   2711  H   GLU A 175     -19.128  49.655 -60.449  1.00  8.860          H  
ATOM   2712  HA  GLU A 175     -19.218  49.335 -63.289  1.00  9.040          H  
ATOM   2713 1HB  GLU A 175     -20.277  51.531 -61.465  1.00 12.580          H  
ATOM   2714 2HB  GLU A 175     -20.636  51.474 -63.182  1.00 12.580          H  
ATOM   2715 1HG  GLU A 175     -21.811  49.356 -62.891  1.00 12.580          H  
ATOM   2716 2HG  GLU A 175     -21.356  49.306 -61.193  1.00 12.580          H  
ATOM   2717  N   TYR A 176     -17.473  51.929 -62.237  1.00  7.430          N  
ATOM   2718  CA  TYR A 176     -16.492  52.942 -62.575  1.00  7.400          C  
ATOM   2719  C   TYR A 176     -15.234  52.365 -63.199  1.00  7.350          C  
ATOM   2720  O   TYR A 176     -14.763  52.848 -64.234  1.00  7.440          O  
ATOM   2721  CB  TYR A 176     -16.100  53.751 -61.333  1.00 10.370          C  
ATOM   2722  CG  TYR A 176     -15.042  54.786 -61.611  1.00 10.370          C  
ATOM   2723  CD1 TYR A 176     -15.379  56.007 -62.168  1.00 10.370          C  
ATOM   2724  CD2 TYR A 176     -13.728  54.498 -61.330  1.00 10.370          C  
ATOM   2725  CE1 TYR A 176     -14.387  56.927 -62.439  1.00 10.370          C  
ATOM   2726  CE2 TYR A 176     -12.731  55.409 -61.600  1.00 10.370          C  
ATOM   2727  CZ  TYR A 176     -13.054  56.620 -62.153  1.00 10.370          C  
ATOM   2728  OH  TYR A 176     -12.069  57.539 -62.431  1.00 10.370          O  
ATOM   2729  H   TYR A 176     -17.766  51.862 -61.260  1.00  8.920          H  
ATOM   2730  HA  TYR A 176     -16.941  53.618 -63.299  1.00  8.880          H  
ATOM   2731 1HB  TYR A 176     -16.971  54.239 -60.924  1.00 12.450          H  
ATOM   2732 2HB  TYR A 176     -15.723  53.079 -60.563  1.00 12.450          H  
ATOM   2733  HD1 TYR A 176     -16.419  56.237 -62.397  1.00 12.450          H  
ATOM   2734  HD2 TYR A 176     -13.494  53.543 -60.893  1.00 12.450          H  
ATOM   2735  HE1 TYR A 176     -14.642  57.888 -62.882  1.00 12.450          H  
ATOM   2736  HE2 TYR A 176     -11.694  55.168 -61.374  1.00 12.450          H  
ATOM   2737  HH  TYR A 176     -11.218  57.205 -62.130  1.00 12.450          H  
ATOM   2738  N   PHE A 177     -14.663  51.360 -62.534  1.00  7.230          N  
ATOM   2739  CA  PHE A 177     -13.408  50.774 -62.944  1.00  7.180          C  
ATOM   2740  C   PHE A 177     -13.491  49.800 -64.104  1.00  7.340          C  
ATOM   2741  O   PHE A 177     -12.612  49.811 -64.960  1.00  7.440          O  
ATOM   2742  CB  PHE A 177     -12.758  50.053 -61.763  1.00 10.070          C  
ATOM   2743  CG  PHE A 177     -12.251  50.957 -60.686  1.00 10.070          C  
ATOM   2744  CD1 PHE A 177     -12.694  50.821 -59.379  1.00 10.070          C  
ATOM   2745  CD2 PHE A 177     -11.343  51.954 -60.968  1.00 10.070          C  
ATOM   2746  CE1 PHE A 177     -12.227  51.641 -58.397  1.00 10.070          C  
ATOM   2747  CE2 PHE A 177     -10.894  52.780 -59.970  1.00 10.070          C  
ATOM   2748  CZ  PHE A 177     -11.326  52.613 -58.709  1.00 10.070          C  
ATOM   2749  H   PHE A 177     -15.109  51.017 -61.678  1.00  8.680          H  
ATOM   2750  HA  PHE A 177     -12.757  51.588 -63.259  1.00  8.620          H  
ATOM   2751 1HB  PHE A 177     -13.493  49.377 -61.319  1.00 12.090          H  
ATOM   2752 2HB  PHE A 177     -11.933  49.452 -62.111  1.00 12.090          H  
ATOM   2753  HD1 PHE A 177     -13.411  50.044 -59.132  1.00 12.090          H  
ATOM   2754  HD2 PHE A 177     -10.980  52.078 -61.984  1.00 12.090          H  
ATOM   2755  HE1 PHE A 177     -12.572  51.511 -57.369  1.00 12.090          H  
ATOM   2756  HE2 PHE A 177     -10.178  53.564 -60.173  1.00 12.090          H  
ATOM   2757  HZ  PHE A 177     -10.936  53.251 -57.956  1.00 12.090          H  
ATOM   2758  N   SER A 178     -14.548  48.988 -64.186  1.00  7.450          N  
ATOM   2759  CA  SER A 178     -14.631  47.938 -65.193  1.00  7.640          C  
ATOM   2760  C   SER A 178     -14.195  48.287 -66.633  1.00  7.670          C  
ATOM   2761  O   SER A 178     -13.465  47.490 -67.222  1.00  7.730          O  
ATOM   2762  CB  SER A 178     -16.032  47.356 -65.199  1.00 10.620          C  
ATOM   2763  OG  SER A 178     -16.159  46.362 -66.173  1.00 10.620          O  
ATOM   2764  H   SER A 178     -15.292  49.020 -63.484  1.00  8.940          H  
ATOM   2765  HA  SER A 178     -13.982  47.131 -64.857  1.00  9.170          H  
ATOM   2766 1HB  SER A 178     -16.237  46.921 -64.221  1.00 12.740          H  
ATOM   2767 2HB  SER A 178     -16.771  48.133 -65.353  1.00 12.740          H  
ATOM   2768  HG  SER A 178     -17.053  46.027 -66.092  1.00 12.740          H  
ATOM   2769  N   PRO A 179     -14.611  49.408 -67.274  1.00  7.730          N  
ATOM   2770  CA  PRO A 179     -14.228  49.743 -68.639  1.00  7.830          C  
ATOM   2771  C   PRO A 179     -12.754  50.119 -68.907  1.00  7.730          C  
ATOM   2772  O   PRO A 179     -12.372  50.193 -70.076  1.00  7.670          O  
ATOM   2773  CB  PRO A 179     -15.147  50.927 -68.966  1.00 11.750          C  
ATOM   2774  CG  PRO A 179     -15.496  51.538 -67.635  1.00 11.750          C  
ATOM   2775  CD  PRO A 179     -15.593  50.383 -66.687  1.00 11.750          C  
ATOM   2776  HA  PRO A 179     -14.502  48.891 -69.279  1.00  9.400          H  
ATOM   2777 1HB  PRO A 179     -14.621  51.630 -69.630  1.00 14.090          H  
ATOM   2778 2HB  PRO A 179     -16.030  50.569 -69.514  1.00 14.090          H  
ATOM   2779 1HG  PRO A 179     -14.718  52.249 -67.316  1.00 14.090          H  
ATOM   2780 2HG  PRO A 179     -16.437  52.106 -67.703  1.00 14.090          H  
ATOM   2781 1HD  PRO A 179     -15.320  50.782 -65.737  1.00 14.090          H  
ATOM   2782 2HD  PRO A 179     -16.611  49.981 -66.682  1.00 14.090          H  
ATOM   2783  N   ALA A 180     -11.940  50.440 -67.885  1.00  7.810          N  
ATOM   2784  CA  ALA A 180     -10.581  50.886 -68.214  1.00  7.900          C  
ATOM   2785  C   ALA A 180      -9.584  50.842 -67.060  1.00  7.410          C  
ATOM   2786  O   ALA A 180      -9.942  50.982 -65.896  1.00  7.490          O  
ATOM   2787  CB  ALA A 180     -10.629  52.320 -68.722  1.00 11.020          C  
ATOM   2788  H   ALA A 180     -12.223  50.350 -66.902  1.00  9.370          H  
ATOM   2789  HA  ALA A 180     -10.205  50.232 -69.001  1.00  9.480          H  
ATOM   2790 1HB  ALA A 180      -9.627  52.636 -69.006  1.00 13.230          H  
ATOM   2791 2HB  ALA A 180     -11.288  52.392 -69.584  1.00 13.230          H  
ATOM   2792 3HB  ALA A 180     -11.001  52.964 -67.927  1.00 13.230          H  
ATOM   2793  N   SER A 181      -8.297  50.766 -67.417  1.00  7.060          N  
ATOM   2794  CA  SER A 181      -7.206  50.936 -66.452  1.00  6.740          C  
ATOM   2795  C   SER A 181      -7.324  50.048 -65.213  1.00  6.590          C  
ATOM   2796  O   SER A 181      -7.139  50.504 -64.084  1.00  6.700          O  
ATOM   2797  CB  SER A 181      -7.145  52.394 -66.039  1.00  9.560          C  
ATOM   2798  OG  SER A 181      -6.899  53.226 -67.147  1.00  9.560          O  
ATOM   2799  H   SER A 181      -8.069  50.631 -68.392  1.00  8.470          H  
ATOM   2800  HA  SER A 181      -6.271  50.685 -66.955  1.00  8.090          H  
ATOM   2801 1HB  SER A 181      -8.076  52.679 -65.578  1.00 11.480          H  
ATOM   2802 2HB  SER A 181      -6.370  52.530 -65.300  1.00 11.480          H  
ATOM   2803  HG  SER A 181      -6.875  54.121 -66.800  1.00 11.480          H  
ATOM   2804  N   LEU A 182      -7.594  48.757 -65.421  1.00  6.610          N  
ATOM   2805  CA  LEU A 182      -7.715  47.843 -64.291  1.00  6.710          C  
ATOM   2806  C   LEU A 182      -6.361  47.384 -63.762  1.00  6.840          C  
ATOM   2807  O   LEU A 182      -6.222  47.083 -62.579  1.00  7.020          O  
ATOM   2808  CB  LEU A 182      -8.542  46.618 -64.691  1.00  9.350          C  
ATOM   2809  CG  LEU A 182     -10.040  46.875 -65.080  1.00  9.350          C  
ATOM   2810  CD1 LEU A 182     -10.666  45.577 -65.541  1.00  9.350          C  
ATOM   2811  CD2 LEU A 182     -10.805  47.440 -63.914  1.00  9.350          C  
ATOM   2812  H   LEU A 182      -7.751  48.437 -66.363  1.00  7.930          H  
ATOM   2813  HA  LEU A 182      -8.210  48.367 -63.486  1.00  8.050          H  
ATOM   2814 1HB  LEU A 182      -8.053  46.135 -65.535  1.00 11.220          H  
ATOM   2815 2HB  LEU A 182      -8.529  45.919 -63.852  1.00 11.220          H  
ATOM   2816  HG  LEU A 182     -10.095  47.583 -65.909  1.00 11.220          H  
ATOM   2817 1HD1 LEU A 182     -11.713  45.757 -65.832  1.00 11.220          H  
ATOM   2818 2HD1 LEU A 182     -10.118  45.191 -66.400  1.00 11.220          H  
ATOM   2819 3HD1 LEU A 182     -10.636  44.850 -64.731  1.00 11.220          H  
ATOM   2820 1HD2 LEU A 182     -11.817  47.584 -64.224  1.00 11.220          H  
ATOM   2821 2HD2 LEU A 182     -10.780  46.757 -63.069  1.00 11.220          H  
ATOM   2822 3HD2 LEU A 182     -10.389  48.390 -63.626  1.00 11.220          H  
ATOM   2823  N   ASP A 183      -5.367  47.295 -64.645  1.00  6.880          N  
ATOM   2824  CA  ASP A 183      -4.023  46.901 -64.230  1.00  7.120          C  
ATOM   2825  C   ASP A 183      -3.173  48.157 -64.089  1.00  6.930          C  
ATOM   2826  O   ASP A 183      -2.441  48.341 -63.113  1.00  6.830          O  
ATOM   2827  CB  ASP A 183      -3.406  45.926 -65.231  1.00  9.870          C  
ATOM   2828  CG  ASP A 183      -4.171  44.619 -65.281  1.00  9.870          C  
ATOM   2829  OD1 ASP A 183      -4.309  43.993 -64.248  1.00  9.870          O  
ATOM   2830  OD2 ASP A 183      -4.628  44.263 -66.342  1.00  9.870          O  
ATOM   2831  H   ASP A 183      -5.559  47.511 -65.605  1.00  8.260          H  
ATOM   2832  HA  ASP A 183      -4.079  46.407 -63.261  1.00  8.540          H  
ATOM   2833 1HB  ASP A 183      -3.390  46.369 -66.226  1.00 11.850          H  
ATOM   2834 2HB  ASP A 183      -2.374  45.715 -64.945  1.00 11.850          H  
ATOM   2835  N   LEU A 184      -3.345  49.084 -65.032  1.00  6.930          N  
ATOM   2836  CA  LEU A 184      -2.633  50.356 -65.007  1.00  6.790          C  
ATOM   2837  C   LEU A 184      -3.487  51.304 -64.197  1.00  6.810          C  
ATOM   2838  O   LEU A 184      -4.018  52.291 -64.703  1.00  7.050          O  
ATOM   2839  CB  LEU A 184      -2.431  50.896 -66.426  1.00  9.560          C  
ATOM   2840  CG  LEU A 184      -1.655  49.978 -67.407  1.00  9.560          C  
ATOM   2841  CD1 LEU A 184      -1.600  50.652 -68.768  1.00  9.560          C  
ATOM   2842  CD2 LEU A 184      -0.239  49.696 -66.879  1.00  9.560          C  
ATOM   2843  H   LEU A 184      -3.960  48.882 -65.799  1.00  8.320          H  
ATOM   2844  HA  LEU A 184      -1.679  50.245 -64.499  1.00  8.150          H  
ATOM   2845 1HB  LEU A 184      -3.412  51.087 -66.857  1.00 11.470          H  
ATOM   2846 2HB  LEU A 184      -1.899  51.846 -66.359  1.00 11.470          H  
ATOM   2847  HG  LEU A 184      -2.188  49.037 -67.520  1.00 11.470          H  
ATOM   2848 1HD1 LEU A 184      -1.076  50.007 -69.471  1.00 11.470          H  
ATOM   2849 2HD1 LEU A 184      -2.615  50.831 -69.127  1.00 11.470          H  
ATOM   2850 3HD1 LEU A 184      -1.074  51.603 -68.684  1.00 11.470          H  
ATOM   2851 1HD2 LEU A 184       0.286  49.054 -67.586  1.00 11.470          H  
ATOM   2852 2HD2 LEU A 184       0.306  50.635 -66.771  1.00 11.470          H  
ATOM   2853 3HD2 LEU A 184      -0.286  49.194 -65.917  1.00 11.470          H  
ATOM   2854  N   LYS A 185      -3.596  50.973 -62.930  1.00  6.670          N  
ATOM   2855  CA  LYS A 185      -4.520  51.581 -61.996  1.00  6.780          C  
ATOM   2856  C   LYS A 185      -4.393  53.071 -61.806  1.00  6.800          C  
ATOM   2857  O   LYS A 185      -3.307  53.648 -61.887  1.00  6.850          O  
ATOM   2858  CB  LYS A 185      -4.421  50.880 -60.649  1.00  9.450          C  
ATOM   2859  CG  LYS A 185      -4.936  49.479 -60.717  1.00  9.450          C  
ATOM   2860  CD  LYS A 185      -5.044  48.821 -59.377  1.00  9.450          C  
ATOM   2861  CE  LYS A 185      -5.620  47.440 -59.569  1.00  9.450          C  
ATOM   2862  NZ  LYS A 185      -5.818  46.725 -58.321  1.00  9.450          N  
ATOM   2863  H   LYS A 185      -3.038  50.161 -62.650  1.00  8.000          H  
ATOM   2864  HA  LYS A 185      -5.522  51.398 -62.382  1.00  8.140          H  
ATOM   2865 1HB  LYS A 185      -3.377  50.838 -60.337  1.00 11.340          H  
ATOM   2866 2HB  LYS A 185      -4.962  51.435 -59.892  1.00 11.340          H  
ATOM   2867 1HG  LYS A 185      -5.891  49.464 -61.218  1.00 11.340          H  
ATOM   2868 2HG  LYS A 185      -4.253  48.889 -61.318  1.00 11.340          H  
ATOM   2869 1HD  LYS A 185      -4.062  48.747 -58.917  1.00 11.340          H  
ATOM   2870 2HD  LYS A 185      -5.698  49.401 -58.727  1.00 11.340          H  
ATOM   2871 1HE  LYS A 185      -6.579  47.525 -60.072  1.00 11.340          H  
ATOM   2872 2HE  LYS A 185      -4.941  46.863 -60.199  1.00 11.340          H  
ATOM   2873 1HZ  LYS A 185      -6.201  45.820 -58.572  1.00 11.340          H  
ATOM   2874 2HZ  LYS A 185      -4.944  46.617 -57.839  1.00 11.340          H  
ATOM   2875 3HZ  LYS A 185      -6.474  47.229 -57.720  1.00 11.340          H  
ATOM   2876  N   TYR A 186      -5.550  53.683 -61.533  1.00  6.890          N  
ATOM   2877  CA  TYR A 186      -5.650  55.106 -61.267  1.00  6.980          C  
ATOM   2878  C   TYR A 186      -4.779  55.400 -60.055  1.00  6.930          C  
ATOM   2879  O   TYR A 186      -4.807  54.660 -59.070  1.00  7.060          O  
ATOM   2880  CB  TYR A 186      -7.116  55.493 -61.018  1.00  9.740          C  
ATOM   2881  CG  TYR A 186      -8.032  55.365 -62.264  1.00  9.740          C  
ATOM   2882  CD1 TYR A 186      -8.755  54.190 -62.500  1.00  9.740          C  
ATOM   2883  CD2 TYR A 186      -8.165  56.425 -63.147  1.00  9.740          C  
ATOM   2884  CE1 TYR A 186      -9.584  54.081 -63.600  1.00  9.740          C  
ATOM   2885  CE2 TYR A 186      -8.999  56.308 -64.249  1.00  9.740          C  
ATOM   2886  CZ  TYR A 186      -9.702  55.139 -64.473  1.00  9.740          C  
ATOM   2887  OH  TYR A 186     -10.522  55.023 -65.565  1.00  9.740          O  
ATOM   2888  H   TYR A 186      -6.391  53.118 -61.509  1.00  8.270          H  
ATOM   2889  HA  TYR A 186      -5.261  55.666 -62.120  1.00  8.380          H  
ATOM   2890 1HB  TYR A 186      -7.535  54.905 -60.216  1.00 11.680          H  
ATOM   2891 2HB  TYR A 186      -7.145  56.527 -60.688  1.00 11.680          H  
ATOM   2892  HD1 TYR A 186      -8.671  53.351 -61.832  1.00 11.680          H  
ATOM   2893  HD2 TYR A 186      -7.613  57.353 -62.977  1.00 11.680          H  
ATOM   2894  HE1 TYR A 186     -10.141  53.159 -63.783  1.00 11.680          H  
ATOM   2895  HE2 TYR A 186      -9.102  57.141 -64.941  1.00 11.680          H  
ATOM   2896  HH  TYR A 186     -10.983  54.172 -65.526  1.00 11.680          H  
ATOM   2897  N   VAL A 187      -4.018  56.474 -60.128  1.00  6.860          N  
ATOM   2898  CA  VAL A 187      -3.120  56.849 -59.052  1.00  6.910          C  
ATOM   2899  C   VAL A 187      -3.796  57.625 -57.944  1.00  6.820          C  
ATOM   2900  O   VAL A 187      -4.407  58.664 -58.194  1.00  6.880          O  
ATOM   2901  CB  VAL A 187      -1.968  57.686 -59.641  1.00  9.650          C  
ATOM   2902  CG1 VAL A 187      -1.027  58.198 -58.532  1.00  9.650          C  
ATOM   2903  CG2 VAL A 187      -1.216  56.817 -60.653  1.00  9.650          C  
ATOM   2904  H   VAL A 187      -4.059  57.042 -60.962  1.00  8.230          H  
ATOM   2905  HA  VAL A 187      -2.708  55.932 -58.629  1.00  8.290          H  
ATOM   2906  HB  VAL A 187      -2.377  58.558 -60.146  1.00 11.580          H  
ATOM   2907 1HG1 VAL A 187      -0.227  58.786 -58.980  1.00 11.580          H  
ATOM   2908 2HG1 VAL A 187      -1.572  58.831 -57.831  1.00 11.580          H  
ATOM   2909 3HG1 VAL A 187      -0.603  57.373 -57.999  1.00 11.580          H  
ATOM   2910 1HG2 VAL A 187      -0.406  57.391 -61.097  1.00 11.580          H  
ATOM   2911 2HG2 VAL A 187      -0.813  55.947 -60.158  1.00 11.580          H  
ATOM   2912 3HG2 VAL A 187      -1.896  56.488 -61.436  1.00 11.580          H  
ATOM   2913  N   THR A 188      -3.629  57.147 -56.712  1.00  6.730          N  
ATOM   2914  CA  THR A 188      -4.191  57.803 -55.553  1.00  6.680          C  
ATOM   2915  C   THR A 188      -3.021  58.077 -54.571  1.00  6.600          C  
ATOM   2916  O   THR A 188      -1.991  57.381 -54.632  1.00  6.560          O  
ATOM   2917  CB  THR A 188      -5.238  56.898 -54.878  1.00  9.370          C  
ATOM   2918  OG1 THR A 188      -4.592  55.770 -54.301  1.00  9.370          O  
ATOM   2919  CG2 THR A 188      -6.245  56.393 -55.923  1.00  9.370          C  
ATOM   2920  H   THR A 188      -3.136  56.276 -56.586  1.00  8.080          H  
ATOM   2921  HA  THR A 188      -4.658  58.725 -55.880  1.00  8.020          H  
ATOM   2922  HB  THR A 188      -5.760  57.433 -54.109  1.00 11.250          H  
ATOM   2923  HG1 THR A 188      -5.186  55.432 -53.579  1.00 11.250          H  
ATOM   2924 1HG2 THR A 188      -6.964  55.742 -55.441  1.00 11.250          H  
ATOM   2925 2HG2 THR A 188      -6.752  57.236 -56.378  1.00 11.250          H  
ATOM   2926 3HG2 THR A 188      -5.728  55.828 -56.695  1.00 11.250          H  
ATOM   2927  N   PRO A 189      -3.162  59.031 -53.621  1.00  6.640          N  
ATOM   2928  CA  PRO A 189      -2.177  59.404 -52.621  1.00  6.630          C  
ATOM   2929  C   PRO A 189      -1.780  58.232 -51.766  1.00  6.560          C  
ATOM   2930  O   PRO A 189      -2.609  57.397 -51.434  1.00  6.580          O  
ATOM   2931  CB  PRO A 189      -2.950  60.412 -51.758  1.00  9.950          C  
ATOM   2932  CG  PRO A 189      -3.952  60.969 -52.673  1.00  9.950          C  
ATOM   2933  CD  PRO A 189      -4.380  59.820 -53.520  1.00  9.950          C  
ATOM   2934  HA  PRO A 189      -1.310  59.864 -53.099  1.00  7.960          H  
ATOM   2935 1HB  PRO A 189      -3.396  59.905 -50.884  1.00 11.930          H  
ATOM   2936 2HB  PRO A 189      -2.254  61.177 -51.367  1.00 11.930          H  
ATOM   2937 1HG  PRO A 189      -4.775  61.420 -52.107  1.00 11.930          H  
ATOM   2938 2HG  PRO A 189      -3.491  61.755 -53.265  1.00 11.930          H  
ATOM   2939 1HD  PRO A 189      -5.130  59.249 -52.974  1.00 11.930          H  
ATOM   2940 2HD  PRO A 189      -4.729  60.231 -54.461  1.00 11.930          H  
ATOM   2941  N   LYS A 190      -0.496  58.195 -51.408  1.00  6.510          N  
ATOM   2942  CA  LYS A 190       0.127  57.200 -50.526  1.00  6.460          C  
ATOM   2943  C   LYS A 190       0.072  55.737 -50.989  1.00  6.430          C  
ATOM   2944  O   LYS A 190       1.104  55.062 -51.008  1.00  6.380          O  
ATOM   2945  CB  LYS A 190      -0.475  57.319 -49.133  1.00  9.060          C  
ATOM   2946  CG  LYS A 190      -0.189  58.624 -48.428  1.00  9.060          C  
ATOM   2947  CD  LYS A 190      -0.790  58.604 -47.027  1.00  9.060          C  
ATOM   2948  CE  LYS A 190      -0.391  59.837 -46.195  1.00  9.060          C  
ATOM   2949  NZ  LYS A 190      -1.045  61.120 -46.658  1.00  9.060          N  
ATOM   2950  H   LYS A 190       0.089  58.922 -51.784  1.00  7.810          H  
ATOM   2951  HA  LYS A 190       1.180  57.459 -50.449  1.00  7.750          H  
ATOM   2952 1HB  LYS A 190      -1.549  57.141 -49.150  1.00 10.880          H  
ATOM   2953 2HB  LYS A 190      -0.023  56.573 -48.508  1.00 10.880          H  
ATOM   2954 1HG  LYS A 190       0.892  58.762 -48.350  1.00 10.880          H  
ATOM   2955 2HG  LYS A 190      -0.608  59.452 -49.003  1.00 10.880          H  
ATOM   2956 1HD  LYS A 190      -1.878  58.565 -47.098  1.00 10.880          H  
ATOM   2957 2HD  LYS A 190      -0.448  57.704 -46.498  1.00 10.880          H  
ATOM   2958 1HE  LYS A 190      -0.672  59.653 -45.159  1.00 10.880          H  
ATOM   2959 2HE  LYS A 190       0.694  59.962 -46.249  1.00 10.880          H  
ATOM   2960 1HZ  LYS A 190      -0.732  61.876 -46.070  1.00 10.880          H  
ATOM   2961 2HZ  LYS A 190      -0.787  61.372 -47.618  1.00 10.880          H  
ATOM   2962 3HZ  LYS A 190      -2.044  61.052 -46.603  1.00 10.880          H  
ATOM   2963  N   VAL A 191      -1.102  55.240 -51.359  1.00  6.470          N  
ATOM   2964  CA  VAL A 191      -1.272  53.865 -51.780  1.00  6.460          C  
ATOM   2965  C   VAL A 191      -0.478  53.569 -53.037  1.00  6.500          C  
ATOM   2966  O   VAL A 191       0.168  52.523 -53.100  1.00  6.490          O  
ATOM   2967  CB  VAL A 191      -2.747  53.545 -52.049  1.00  9.050          C  
ATOM   2968  CG1 VAL A 191      -2.899  52.116 -52.656  1.00  9.050          C  
ATOM   2969  CG2 VAL A 191      -3.517  53.688 -50.773  1.00  9.050          C  
ATOM   2970  H   VAL A 191      -1.901  55.857 -51.325  1.00  7.760          H  
ATOM   2971  HA  VAL A 191      -0.919  53.213 -50.983  1.00  7.750          H  
ATOM   2972  HB  VAL A 191      -3.136  54.255 -52.781  1.00 10.860          H  
ATOM   2973 1HG1 VAL A 191      -3.952  51.930 -52.846  1.00 10.860          H  
ATOM   2974 2HG1 VAL A 191      -2.355  52.029 -53.595  1.00 10.860          H  
ATOM   2975 3HG1 VAL A 191      -2.517  51.372 -51.952  1.00 10.860          H  
ATOM   2976 1HG2 VAL A 191      -4.554  53.491 -50.970  1.00 10.860          H  
ATOM   2977 2HG2 VAL A 191      -3.143  52.988 -50.043  1.00 10.860          H  
ATOM   2978 3HG2 VAL A 191      -3.412  54.702 -50.395  1.00 10.860          H  
ATOM   2979  N   MET A 192      -0.516  54.444 -54.059  1.00  6.560          N  
ATOM   2980  CA  MET A 192       0.253  54.105 -55.246  1.00  6.610          C  
ATOM   2981  C   MET A 192       1.730  54.078 -54.933  1.00  6.590          C  
ATOM   2982  O   MET A 192       2.465  53.254 -55.478  1.00  6.630          O  
ATOM   2983  CB  MET A 192       0.010  55.081 -56.386  1.00  9.230          C  
ATOM   2984  CG  MET A 192       0.614  54.643 -57.749  1.00  9.230          C  
ATOM   2985  SD  MET A 192      -0.202  53.196 -58.466  1.00  9.230          S  
ATOM   2986  CE  MET A 192       1.092  51.952 -58.303  1.00  9.230          C  
ATOM   2987  H   MET A 192      -1.053  55.320 -54.031  1.00  7.870          H  
ATOM   2988  HA  MET A 192      -0.038  53.105 -55.567  1.00  7.930          H  
ATOM   2989 1HB  MET A 192      -1.060  55.233 -56.512  1.00 11.080          H  
ATOM   2990 2HB  MET A 192       0.444  56.049 -56.123  1.00 11.080          H  
ATOM   2991 1HG  MET A 192       0.555  55.451 -58.452  1.00 11.080          H  
ATOM   2992 2HG  MET A 192       1.671  54.406 -57.623  1.00 11.080          H  
ATOM   2993 1HE  MET A 192       0.736  51.000 -58.699  1.00 11.080          H  
ATOM   2994 2HE  MET A 192       1.975  52.270 -58.859  1.00 11.080          H  
ATOM   2995 3HE  MET A 192       1.354  51.835 -57.270  1.00 11.080          H  
ATOM   2996  N   LYS A 193       2.171  54.973 -54.047  1.00  6.530          N  
ATOM   2997  CA  LYS A 193       3.579  55.027 -53.726  1.00  6.490          C  
ATOM   2998  C   LYS A 193       3.951  53.785 -52.949  1.00  6.420          C  
ATOM   2999  O   LYS A 193       4.973  53.172 -53.227  1.00  6.420          O  
ATOM   3000  CB  LYS A 193       3.931  56.286 -52.936  1.00  9.100          C  
ATOM   3001  CG  LYS A 193       3.708  57.636 -53.689  1.00  9.100          C  
ATOM   3002  CD  LYS A 193       4.485  57.763 -55.033  1.00  9.100          C  
ATOM   3003  CE  LYS A 193       5.984  57.972 -54.847  1.00  9.100          C  
ATOM   3004  NZ  LYS A 193       6.692  58.067 -56.173  1.00  9.100          N  
ATOM   3005  H   LYS A 193       1.512  55.618 -53.633  1.00  7.840          H  
ATOM   3006  HA  LYS A 193       4.154  55.001 -54.646  1.00  7.790          H  
ATOM   3007 1HB  LYS A 193       3.338  56.315 -52.021  1.00 10.920          H  
ATOM   3008 2HB  LYS A 193       4.962  56.226 -52.641  1.00 10.920          H  
ATOM   3009 1HG  LYS A 193       2.644  57.772 -53.876  1.00 10.920          H  
ATOM   3010 2HG  LYS A 193       4.046  58.439 -53.045  1.00 10.920          H  
ATOM   3011 1HD  LYS A 193       4.321  56.908 -55.680  1.00 10.920          H  
ATOM   3012 2HD  LYS A 193       4.105  58.640 -55.554  1.00 10.920          H  
ATOM   3013 1HE  LYS A 193       6.146  58.897 -54.290  1.00 10.920          H  
ATOM   3014 2HE  LYS A 193       6.409  57.140 -54.289  1.00 10.920          H  
ATOM   3015 1HZ  LYS A 193       7.675  58.208 -56.024  1.00 10.920          H  
ATOM   3016 2HZ  LYS A 193       6.559  57.172 -56.700  1.00 10.920          H  
ATOM   3017 3HZ  LYS A 193       6.321  58.833 -56.711  1.00 10.920          H  
ATOM   3018  N   LEU A 194       3.089  53.337 -52.042  1.00  6.360          N  
ATOM   3019  CA  LEU A 194       3.396  52.134 -51.300  1.00  6.300          C  
ATOM   3020  C   LEU A 194       3.607  50.973 -52.251  1.00  6.340          C  
ATOM   3021  O   LEU A 194       4.565  50.207 -52.110  1.00  6.320          O  
ATOM   3022  CB  LEU A 194       2.253  51.767 -50.363  1.00  8.840          C  
ATOM   3023  CG  LEU A 194       2.430  50.483 -49.534  1.00  8.840          C  
ATOM   3024  CD1 LEU A 194       3.612  50.647 -48.580  1.00  8.840          C  
ATOM   3025  CD2 LEU A 194       1.131  50.202 -48.821  1.00  8.840          C  
ATOM   3026  H   LEU A 194       2.250  53.874 -51.816  1.00  7.630          H  
ATOM   3027  HA  LEU A 194       4.301  52.302 -50.738  1.00  7.560          H  
ATOM   3028 1HB  LEU A 194       2.111  52.593 -49.681  1.00 10.610          H  
ATOM   3029 2HB  LEU A 194       1.344  51.658 -50.956  1.00 10.610          H  
ATOM   3030  HG  LEU A 194       2.656  49.639 -50.191  1.00 10.610          H  
ATOM   3031 1HD1 LEU A 194       3.742  49.757 -48.002  1.00 10.610          H  
ATOM   3032 2HD1 LEU A 194       4.529  50.826 -49.131  1.00 10.610          H  
ATOM   3033 3HD1 LEU A 194       3.419  51.482 -47.911  1.00 10.610          H  
ATOM   3034 1HD2 LEU A 194       1.206  49.312 -48.241  1.00 10.610          H  
ATOM   3035 2HD2 LEU A 194       0.887  51.022 -48.171  1.00 10.610          H  
ATOM   3036 3HD2 LEU A 194       0.346  50.080 -49.563  1.00 10.610          H  
ATOM   3037  N   LEU A 195       2.698  50.820 -53.216  1.00  6.410          N  
ATOM   3038  CA  LEU A 195       2.817  49.712 -54.133  1.00  6.470          C  
ATOM   3039  C   LEU A 195       4.092  49.846 -54.980  1.00  6.520          C  
ATOM   3040  O   LEU A 195       4.797  48.851 -55.179  1.00  6.530          O  
ATOM   3041  CB  LEU A 195       1.552  49.645 -54.996  1.00  9.030          C  
ATOM   3042  CG  LEU A 195       0.206  49.291 -54.236  1.00  9.030          C  
ATOM   3043  CD1 LEU A 195      -0.963  49.436 -55.207  1.00  9.030          C  
ATOM   3044  CD2 LEU A 195       0.247  47.889 -53.641  1.00  9.030          C  
ATOM   3045  H   LEU A 195       1.906  51.470 -53.282  1.00  7.690          H  
ATOM   3046  HA  LEU A 195       2.912  48.800 -53.556  1.00  7.760          H  
ATOM   3047 1HB  LEU A 195       1.408  50.626 -55.421  1.00 10.840          H  
ATOM   3048 2HB  LEU A 195       1.701  48.930 -55.802  1.00 10.840          H  
ATOM   3049  HG  LEU A 195       0.056  50.005 -53.426  1.00 10.840          H  
ATOM   3050 1HD1 LEU A 195      -1.893  49.225 -54.686  1.00 10.840          H  
ATOM   3051 2HD1 LEU A 195      -0.989  50.457 -55.593  1.00 10.840          H  
ATOM   3052 3HD1 LEU A 195      -0.847  48.738 -56.033  1.00 10.840          H  
ATOM   3053 1HD2 LEU A 195      -0.693  47.700 -53.130  1.00 10.840          H  
ATOM   3054 2HD2 LEU A 195       0.383  47.159 -54.428  1.00 10.840          H  
ATOM   3055 3HD2 LEU A 195       1.054  47.805 -52.931  1.00 10.840          H  
ATOM   3056  N   GLU A 196       4.429  51.073 -55.432  1.00  6.550          N  
ATOM   3057  CA  GLU A 196       5.652  51.308 -56.210  1.00  6.620          C  
ATOM   3058  C   GLU A 196       6.893  50.895 -55.421  1.00  6.570          C  
ATOM   3059  O   GLU A 196       7.782  50.223 -55.957  1.00  6.630          O  
ATOM   3060  CB  GLU A 196       5.796  52.788 -56.589  1.00  9.240          C  
ATOM   3061  CG  GLU A 196       7.040  53.105 -57.440  1.00  9.240          C  
ATOM   3062  CD  GLU A 196       7.226  54.586 -57.738  1.00  9.240          C  
ATOM   3063  OE1 GLU A 196       6.413  55.381 -57.311  1.00  9.240          O  
ATOM   3064  OE2 GLU A 196       8.190  54.920 -58.402  1.00  9.240          O  
ATOM   3065  H   GLU A 196       3.794  51.862 -55.272  1.00  7.860          H  
ATOM   3066  HA  GLU A 196       5.605  50.713 -57.119  1.00  7.940          H  
ATOM   3067 1HB  GLU A 196       4.908  53.113 -57.135  1.00 11.090          H  
ATOM   3068 2HB  GLU A 196       5.856  53.388 -55.683  1.00 11.090          H  
ATOM   3069 1HG  GLU A 196       7.917  52.758 -56.906  1.00 11.090          H  
ATOM   3070 2HG  GLU A 196       6.976  52.551 -58.375  1.00 11.090          H  
ATOM   3071  N   ILE A 197       6.918  51.268 -54.137  1.00  6.490          N  
ATOM   3072  CA  ILE A 197       8.013  50.985 -53.218  1.00  6.440          C  
ATOM   3073  C   ILE A 197       8.208  49.507 -53.058  1.00  6.430          C  
ATOM   3074  O   ILE A 197       9.334  49.026 -53.135  1.00  6.470          O  
ATOM   3075  CB  ILE A 197       7.700  51.608 -51.836  1.00  9.040          C  
ATOM   3076  CG1 ILE A 197       7.750  53.126 -51.976  1.00  9.040          C  
ATOM   3077  CG2 ILE A 197       8.681  51.066 -50.704  1.00  9.040          C  
ATOM   3078  CD1 ILE A 197       7.096  53.852 -50.861  1.00  9.040          C  
ATOM   3079  H   ILE A 197       6.135  51.838 -53.801  1.00  7.790          H  
ATOM   3080  HA  ILE A 197       8.926  51.421 -53.619  1.00  7.730          H  
ATOM   3081  HB  ILE A 197       6.684  51.353 -51.564  1.00 10.840          H  
ATOM   3082 1HG1 ILE A 197       8.791  53.437 -52.010  1.00 10.840          H  
ATOM   3083 2HG1 ILE A 197       7.289  53.417 -52.907  1.00 10.840          H  
ATOM   3084 1HG2 ILE A 197       8.429  51.508 -49.744  1.00 10.840          H  
ATOM   3085 2HG2 ILE A 197       8.599  49.982 -50.614  1.00 10.840          H  
ATOM   3086 3HG2 ILE A 197       9.710  51.323 -50.960  1.00 10.840          H  
ATOM   3087 1HD1 ILE A 197       7.178  54.892 -51.060  1.00 10.840          H  
ATOM   3088 2HD1 ILE A 197       6.062  53.591 -50.820  1.00 10.840          H  
ATOM   3089 3HD1 ILE A 197       7.552  53.616 -49.929  1.00 10.840          H  
ATOM   3090  N   LEU A 198       7.128  48.777 -52.824  1.00  6.410          N  
ATOM   3091  CA  LEU A 198       7.252  47.344 -52.656  1.00  6.410          C  
ATOM   3092  C   LEU A 198       7.739  46.657 -53.941  1.00  6.500          C  
ATOM   3093  O   LEU A 198       8.652  45.816 -53.897  1.00  6.530          O  
ATOM   3094  CB  LEU A 198       5.883  46.809 -52.247  1.00  8.970          C  
ATOM   3095  CG  LEU A 198       5.370  47.229 -50.855  1.00  8.970          C  
ATOM   3096  CD1 LEU A 198       3.908  46.805 -50.753  1.00  8.970          C  
ATOM   3097  CD2 LEU A 198       6.234  46.594 -49.746  1.00  8.970          C  
ATOM   3098  H   LEU A 198       6.215  49.239 -52.732  1.00  7.690          H  
ATOM   3099  HA  LEU A 198       7.984  47.154 -51.881  1.00  7.690          H  
ATOM   3100 1HB  LEU A 198       5.153  47.149 -52.981  1.00 10.770          H  
ATOM   3101 2HB  LEU A 198       5.913  45.750 -52.269  1.00 10.770          H  
ATOM   3102  HG  LEU A 198       5.415  48.312 -50.756  1.00 10.770          H  
ATOM   3103 1HD1 LEU A 198       3.505  47.109 -49.802  1.00 10.770          H  
ATOM   3104 2HD1 LEU A 198       3.343  47.290 -51.547  1.00 10.770          H  
ATOM   3105 3HD1 LEU A 198       3.824  45.729 -50.857  1.00 10.770          H  
ATOM   3106 1HD2 LEU A 198       5.864  46.896 -48.780  1.00 10.770          H  
ATOM   3107 2HD2 LEU A 198       6.198  45.512 -49.827  1.00 10.770          H  
ATOM   3108 3HD2 LEU A 198       7.260  46.921 -49.832  1.00 10.770          H  
ATOM   3109  N   ARG A 199       7.196  47.069 -55.100  1.00  6.560          N  
ATOM   3110  CA  ARG A 199       7.577  46.481 -56.385  1.00  6.660          C  
ATOM   3111  C   ARG A 199       9.063  46.659 -56.657  1.00  6.700          C  
ATOM   3112  O   ARG A 199       9.764  45.731 -57.055  1.00  6.770          O  
ATOM   3113  CB  ARG A 199       6.815  47.145 -57.528  1.00  9.280          C  
ATOM   3114  CG  ARG A 199       5.330  46.817 -57.647  1.00  9.280          C  
ATOM   3115  CD  ARG A 199       4.675  47.682 -58.692  1.00  9.280          C  
ATOM   3116  NE  ARG A 199       5.244  47.444 -60.028  1.00  9.280          N  
ATOM   3117  CZ  ARG A 199       4.841  46.478 -60.886  1.00  9.280          C  
ATOM   3118  NH1 ARG A 199       3.861  45.679 -60.595  1.00  9.280          N  
ATOM   3119  NH2 ARG A 199       5.432  46.301 -62.046  1.00  9.280          N  
ATOM   3120  H   ARG A 199       6.456  47.777 -55.082  1.00  7.870          H  
ATOM   3121  HA  ARG A 199       7.342  45.418 -56.365  1.00  7.990          H  
ATOM   3122 1HB  ARG A 199       6.895  48.227 -57.426  1.00 11.140          H  
ATOM   3123 2HB  ARG A 199       7.288  46.873 -58.468  1.00 11.140          H  
ATOM   3124 1HG  ARG A 199       5.218  45.783 -57.934  1.00 11.140          H  
ATOM   3125 2HG  ARG A 199       4.836  46.970 -56.700  1.00 11.140          H  
ATOM   3126 1HD  ARG A 199       3.606  47.485 -58.719  1.00 11.140          H  
ATOM   3127 2HD  ARG A 199       4.834  48.730 -58.435  1.00 11.140          H  
ATOM   3128  HE  ARG A 199       6.011  48.035 -60.319  1.00 11.140          H  
ATOM   3129 1HH1 ARG A 199       3.367  45.756 -59.727  1.00 11.140          H  
ATOM   3130 2HH1 ARG A 199       3.616  44.948 -61.287  1.00 11.140          H  
ATOM   3131 1HH2 ARG A 199       6.203  46.884 -62.334  1.00 11.140          H  
ATOM   3132 2HH2 ARG A 199       5.086  45.524 -62.641  1.00 11.140          H  
ATOM   3133  N   LYS A 200       9.564  47.850 -56.352  1.00  6.690          N  
ATOM   3134  CA  LYS A 200      10.955  48.195 -56.567  1.00  6.740          C  
ATOM   3135  C   LYS A 200      11.865  47.853 -55.397  1.00  6.670          C  
ATOM   3136  O   LYS A 200      13.056  48.164 -55.434  1.00  6.710          O  
ATOM   3137  CB  LYS A 200      11.060  49.683 -56.895  1.00  9.420          C  
ATOM   3138  CG  LYS A 200      10.422  50.061 -58.225  1.00  9.420          C  
ATOM   3139  CD  LYS A 200      10.536  51.554 -58.502  1.00  9.420          C  
ATOM   3140  CE  LYS A 200       9.931  51.917 -59.861  1.00  9.420          C  
ATOM   3141  NZ  LYS A 200       9.959  53.393 -60.118  1.00  9.420          N  
ATOM   3142  H   LYS A 200       8.930  48.587 -56.023  1.00  8.030          H  
ATOM   3143  HA  LYS A 200      11.311  47.630 -57.428  1.00  8.090          H  
ATOM   3144 1HB  LYS A 200      10.550  50.252 -56.111  1.00 11.300          H  
ATOM   3145 2HB  LYS A 200      12.103  49.991 -56.903  1.00 11.300          H  
ATOM   3146 1HG  LYS A 200      10.906  49.504 -59.025  1.00 11.300          H  
ATOM   3147 2HG  LYS A 200       9.366  49.786 -58.199  1.00 11.300          H  
ATOM   3148 1HD  LYS A 200      10.015  52.106 -57.722  1.00 11.300          H  
ATOM   3149 2HD  LYS A 200      11.583  51.846 -58.490  1.00 11.300          H  
ATOM   3150 1HE  LYS A 200      10.502  51.415 -60.640  1.00 11.300          H  
ATOM   3151 2HE  LYS A 200       8.898  51.572 -59.901  1.00 11.300          H  
ATOM   3152 1HZ  LYS A 200       9.560  53.586 -61.022  1.00 11.300          H  
ATOM   3153 2HZ  LYS A 200       9.396  53.889 -59.397  1.00 11.300          H  
ATOM   3154 3HZ  LYS A 200      10.907  53.731 -60.093  1.00 11.300          H  
ATOM   3155  N   TYR A 201      11.312  47.252 -54.338  1.00  6.570          N  
ATOM   3156  CA  TYR A 201      12.104  46.924 -53.174  1.00  6.510          C  
ATOM   3157  C   TYR A 201      12.772  45.584 -53.305  1.00  6.460          C  
ATOM   3158  O   TYR A 201      13.969  45.474 -53.042  1.00  6.480          O  
ATOM   3159  CB  TYR A 201      11.265  46.880 -51.892  1.00  9.140          C  
ATOM   3160  CG  TYR A 201      12.074  46.377 -50.741  1.00  9.140          C  
ATOM   3161  CD1 TYR A 201      12.935  47.219 -50.080  1.00  9.140          C  
ATOM   3162  CD2 TYR A 201      11.983  45.039 -50.373  1.00  9.140          C  
ATOM   3163  CE1 TYR A 201      13.694  46.728 -49.052  1.00  9.140          C  
ATOM   3164  CE2 TYR A 201      12.749  44.558 -49.356  1.00  9.140          C  
ATOM   3165  CZ  TYR A 201      13.595  45.400 -48.698  1.00  9.140          C  
ATOM   3166  OH  TYR A 201      14.350  44.927 -47.685  1.00  9.140          O  
ATOM   3167  H   TYR A 201      10.331  46.983 -54.357  1.00  7.880          H  
ATOM   3168  HA  TYR A 201      12.879  47.673 -53.059  1.00  7.810          H  
ATOM   3169 1HB  TYR A 201      10.912  47.879 -51.647  1.00 10.970          H  
ATOM   3170 2HB  TYR A 201      10.400  46.239 -52.022  1.00 10.970          H  
ATOM   3171  HD1 TYR A 201      13.009  48.265 -50.374  1.00 10.970          H  
ATOM   3172  HD2 TYR A 201      11.308  44.377 -50.902  1.00 10.970          H  
ATOM   3173  HE1 TYR A 201      14.379  47.379 -48.513  1.00 10.970          H  
ATOM   3174  HE2 TYR A 201      12.689  43.511 -49.065  1.00 10.970          H  
ATOM   3175  HH  TYR A 201      14.635  45.671 -47.109  1.00 10.970          H  
ATOM   3176  N   LYS A 202      12.004  44.559 -53.654  1.00  6.440          N  
ATOM   3177  CA  LYS A 202      12.579  43.214 -53.684  1.00  6.410          C  
ATOM   3178  C   LYS A 202      13.249  42.797 -55.009  1.00  6.510          C  
ATOM   3179  O   LYS A 202      12.584  42.720 -56.039  1.00  6.730          O  
ATOM   3180  CB  LYS A 202      11.494  42.195 -53.306  1.00  8.990          C  
ATOM   3181  CG  LYS A 202      11.841  40.698 -53.492  1.00  8.990          C  
ATOM   3182  CD  LYS A 202      12.875  40.122 -52.570  1.00  8.990          C  
ATOM   3183  CE  LYS A 202      12.937  38.582 -52.732  1.00  8.990          C  
ATOM   3184  NZ  LYS A 202      13.515  38.180 -54.030  1.00  8.990          N  
ATOM   3185  H   LYS A 202      11.013  44.742 -53.860  1.00  7.730          H  
ATOM   3186  HA  LYS A 202      13.289  43.194 -52.875  1.00  7.690          H  
ATOM   3187 1HB  LYS A 202      11.213  42.340 -52.262  1.00 10.780          H  
ATOM   3188 2HB  LYS A 202      10.607  42.390 -53.907  1.00 10.780          H  
ATOM   3189 1HG  LYS A 202      10.957  40.121 -53.336  1.00 10.780          H  
ATOM   3190 2HG  LYS A 202      12.182  40.542 -54.506  1.00 10.780          H  
ATOM   3191 1HD  LYS A 202      13.836  40.487 -52.866  1.00 10.780          H  
ATOM   3192 2HD  LYS A 202      12.709  40.389 -51.549  1.00 10.780          H  
ATOM   3193 1HE  LYS A 202      13.545  38.166 -51.949  1.00 10.780          H  
ATOM   3194 2HE  LYS A 202      11.932  38.170 -52.649  1.00 10.780          H  
ATOM   3195 1HZ  LYS A 202      13.547  37.161 -54.085  1.00 10.780          H  
ATOM   3196 2HZ  LYS A 202      12.960  38.544 -54.788  1.00 10.780          H  
ATOM   3197 3HZ  LYS A 202      14.460  38.560 -54.126  1.00 10.780          H  
ATOM   3198  N   PRO A 203      14.583  42.537 -55.013  1.00  6.540          N  
ATOM   3199  CA  PRO A 203      15.384  42.074 -56.131  1.00  6.650          C  
ATOM   3200  C   PRO A 203      15.211  40.576 -56.300  1.00  6.590          C  
ATOM   3201  O   PRO A 203      14.694  39.900 -55.399  1.00  6.780          O  
ATOM   3202  CB  PRO A 203      16.802  42.437 -55.700  1.00  9.980          C  
ATOM   3203  CG  PRO A 203      16.765  42.300 -54.215  1.00  9.980          C  
ATOM   3204  CD  PRO A 203      15.427  42.804 -53.803  1.00  9.980          C  
ATOM   3205  HA  PRO A 203      15.091  42.614 -57.045  1.00  7.980          H  
ATOM   3206 1HB  PRO A 203      17.526  41.763 -56.184  1.00 11.970          H  
ATOM   3207 2HB  PRO A 203      17.051  43.457 -56.042  1.00 11.970          H  
ATOM   3208 1HG  PRO A 203      16.851  41.256 -53.943  1.00 11.970          H  
ATOM   3209 2HG  PRO A 203      17.598  42.842 -53.751  1.00 11.970          H  
ATOM   3210 1HD  PRO A 203      15.137  42.230 -52.932  1.00 11.970          H  
ATOM   3211 2HD  PRO A 203      15.510  43.863 -53.603  1.00 11.970          H  
ATOM   3212  N   TYR A 204      15.711  40.035 -57.395  1.00  6.620          N  
ATOM   3213  CA  TYR A 204      15.718  38.589 -57.576  1.00  6.820          C  
ATOM   3214  C   TYR A 204      17.136  38.082 -57.326  1.00  7.230          C  
ATOM   3215  O   TYR A 204      17.377  37.234 -56.454  1.00  7.530          O  
ATOM   3216  CB  TYR A 204      15.218  38.229 -58.971  1.00  9.470          C  
ATOM   3217  CG  TYR A 204      15.159  36.761 -59.245  1.00  9.470          C  
ATOM   3218  CD1 TYR A 204      14.182  35.988 -58.640  1.00  9.470          C  
ATOM   3219  CD2 TYR A 204      16.063  36.182 -60.114  1.00  9.470          C  
ATOM   3220  CE1 TYR A 204      14.117  34.638 -58.903  1.00  9.470          C  
ATOM   3221  CE2 TYR A 204      15.989  34.838 -60.380  1.00  9.470          C  
ATOM   3222  CZ  TYR A 204      15.026  34.064 -59.777  1.00  9.470          C  
ATOM   3223  OH  TYR A 204      14.954  32.715 -60.046  1.00  9.470          O  
ATOM   3224  H   TYR A 204      16.136  40.622 -58.126  1.00  7.940          H  
ATOM   3225  HA  TYR A 204      15.060  38.131 -56.840  1.00  8.180          H  
ATOM   3226 1HB  TYR A 204      14.217  38.642 -59.113  1.00 11.360          H  
ATOM   3227 2HB  TYR A 204      15.866  38.688 -59.718  1.00 11.360          H  
ATOM   3228  HD1 TYR A 204      13.465  36.444 -57.958  1.00 11.360          H  
ATOM   3229  HD2 TYR A 204      16.831  36.791 -60.594  1.00 11.360          H  
ATOM   3230  HE1 TYR A 204      13.350  34.026 -58.430  1.00 11.360          H  
ATOM   3231  HE2 TYR A 204      16.695  34.386 -61.069  1.00 11.360          H  
ATOM   3232  HH  TYR A 204      14.228  32.329 -59.551  1.00 11.360          H  
ATOM   3233  N   GLU A 205      18.071  38.711 -58.019  1.00  7.520          N  
ATOM   3234  CA  GLU A 205      19.489  38.402 -58.055  1.00  8.150          C  
ATOM   3235  C   GLU A 205      20.180  38.440 -56.691  1.00  8.230          C  
ATOM   3236  O   GLU A 205      21.243  37.850 -56.512  1.00  8.350          O  
ATOM   3237  CB  GLU A 205      20.137  39.410 -59.013  1.00 11.160          C  
ATOM   3238  CG  GLU A 205      20.007  40.918 -58.566  1.00 11.160          C  
ATOM   3239  CD  GLU A 205      18.653  41.621 -58.925  1.00 11.160          C  
ATOM   3240  OE1 GLU A 205      17.689  40.952 -59.282  1.00 11.160          O  
ATOM   3241  OE2 GLU A 205      18.589  42.809 -58.790  1.00 11.160          O  
ATOM   3242  H   GLU A 205      17.755  39.434 -58.660  1.00  9.020          H  
ATOM   3243  HA  GLU A 205      19.603  37.401 -58.467  1.00  9.780          H  
ATOM   3244 1HB  GLU A 205      21.201  39.186 -59.105  1.00 13.390          H  
ATOM   3245 2HB  GLU A 205      19.694  39.306 -60.003  1.00 13.390          H  
ATOM   3246 1HG  GLU A 205      20.178  41.014 -57.504  1.00 13.390          H  
ATOM   3247 2HG  GLU A 205      20.805  41.464 -59.065  1.00 13.390          H  
ATOM   3248  N   ARG A 206      19.591  39.123 -55.725  1.00  8.430          N  
ATOM   3249  CA  ARG A 206      20.181  39.197 -54.406  1.00  8.870          C  
ATOM   3250  C   ARG A 206      19.877  37.896 -53.677  1.00  8.830          C  
ATOM   3251  O   ARG A 206      20.690  37.381 -52.920  1.00  9.070          O  
ATOM   3252  CB  ARG A 206      19.634  40.366 -53.614  1.00 12.240          C  
ATOM   3253  CG  ARG A 206      20.296  40.627 -52.276  1.00 12.240          C  
ATOM   3254  CD  ARG A 206      19.727  41.811 -51.600  1.00 12.240          C  
ATOM   3255  NE  ARG A 206      20.297  42.011 -50.261  1.00 12.240          N  
ATOM   3256  CZ  ARG A 206      19.762  42.799 -49.300  1.00 12.240          C  
ATOM   3257  NH1 ARG A 206      18.641  43.467 -49.512  1.00 12.240          N  
ATOM   3258  NH2 ARG A 206      20.360  42.902 -48.133  1.00 12.240          N  
ATOM   3259  H   ARG A 206      18.720  39.592 -55.933  1.00 10.120          H  
ATOM   3260  HA  ARG A 206      21.262  39.308 -54.503  1.00 10.640          H  
ATOM   3261 1HB  ARG A 206      19.678  41.275 -54.212  1.00 14.690          H  
ATOM   3262 2HB  ARG A 206      18.608  40.154 -53.391  1.00 14.690          H  
ATOM   3263 1HG  ARG A 206      20.154  39.779 -51.630  1.00 14.690          H  
ATOM   3264 2HG  ARG A 206      21.366  40.801 -52.417  1.00 14.690          H  
ATOM   3265 1HD  ARG A 206      19.920  42.704 -52.194  1.00 14.690          H  
ATOM   3266 2HD  ARG A 206      18.662  41.663 -51.500  1.00 14.690          H  
ATOM   3267  HE  ARG A 206      21.195  41.537 -50.040  1.00 14.690          H  
ATOM   3268 1HH1 ARG A 206      18.169  43.405 -50.399  1.00 14.690          H  
ATOM   3269 2HH1 ARG A 206      18.258  44.056 -48.781  1.00 14.690          H  
ATOM   3270 1HH2 ARG A 206      21.226  42.400 -47.955  1.00 14.690          H  
ATOM   3271 2HH2 ARG A 206      19.950  43.483 -47.414  1.00 14.690          H  
ATOM   3272  N   GLN A 207      18.690  37.337 -53.885  1.00  8.780          N  
ATOM   3273  CA  GLN A 207      18.365  36.115 -53.180  1.00  8.970          C  
ATOM   3274  C   GLN A 207      19.288  35.029 -53.707  1.00  8.990          C  
ATOM   3275  O   GLN A 207      19.725  34.146 -52.966  1.00  9.480          O  
ATOM   3276  CB  GLN A 207      16.890  35.751 -53.334  1.00 12.480          C  
ATOM   3277  CG  GLN A 207      16.450  34.564 -52.485  1.00 12.480          C  
ATOM   3278  CD  GLN A 207      14.951  34.374 -52.505  1.00 12.480          C  
ATOM   3279  OE1 GLN A 207      14.205  35.312 -52.841  1.00 12.480          O  
ATOM   3280  NE2 GLN A 207      14.498  33.182 -52.151  1.00 12.480          N  
ATOM   3281  H   GLN A 207      18.052  37.709 -54.585  1.00 10.540          H  
ATOM   3282  HA  GLN A 207      18.577  36.245 -52.122  1.00 10.760          H  
ATOM   3283 1HB  GLN A 207      16.276  36.609 -53.086  1.00 14.980          H  
ATOM   3284 2HB  GLN A 207      16.692  35.503 -54.382  1.00 14.980          H  
ATOM   3285 1HG  GLN A 207      16.914  33.656 -52.872  1.00 14.980          H  
ATOM   3286 2HG  GLN A 207      16.765  34.727 -51.452  1.00 14.980          H  
ATOM   3287 1HE2 GLN A 207      13.517  32.990 -52.145  1.00 14.980          H  
ATOM   3288 2HE2 GLN A 207      15.138  32.453 -51.879  1.00 14.980          H  
ATOM   3289  N   GLN A 208      19.567  35.103 -55.014  1.00  8.680          N  
ATOM   3290  CA  GLN A 208      20.452  34.148 -55.666  1.00  8.920          C  
ATOM   3291  C   GLN A 208      21.929  34.266 -55.262  1.00  9.190          C  
ATOM   3292  O   GLN A 208      22.590  33.243 -55.059  1.00  9.350          O  
ATOM   3293  CB  GLN A 208      20.405  34.318 -57.185  1.00 12.390          C  
ATOM   3294  CG  GLN A 208      19.130  33.924 -57.863  1.00 12.390          C  
ATOM   3295  CD  GLN A 208      19.217  34.187 -59.350  1.00 12.390          C  
ATOM   3296  OE1 GLN A 208      19.566  35.285 -59.797  1.00 12.390          O  
ATOM   3297  NE2 GLN A 208      18.920  33.162 -60.134  1.00 12.390          N  
ATOM   3298  H   GLN A 208      19.120  35.853 -55.549  1.00 10.420          H  
ATOM   3299  HA  GLN A 208      20.113  33.147 -55.408  1.00 10.700          H  
ATOM   3300 1HB  GLN A 208      20.595  35.359 -57.424  1.00 14.870          H  
ATOM   3301 2HB  GLN A 208      21.213  33.738 -57.632  1.00 14.870          H  
ATOM   3302 1HG  GLN A 208      18.946  32.865 -57.704  1.00 14.870          H  
ATOM   3303 2HG  GLN A 208      18.308  34.519 -57.453  1.00 14.870          H  
ATOM   3304 1HE2 GLN A 208      18.966  33.260 -61.130  1.00 14.870          H  
ATOM   3305 2HE2 GLN A 208      18.640  32.287 -59.735  1.00 14.870          H  
ATOM   3306  N   PHE A 209      22.456  35.498 -55.148  1.00  9.500          N  
ATOM   3307  CA  PHE A 209      23.888  35.650 -54.886  1.00 10.020          C  
ATOM   3308  C   PHE A 209      24.353  36.293 -53.556  1.00 10.510          C  
ATOM   3309  O   PHE A 209      25.560  36.382 -53.322  1.00 10.830          O  
ATOM   3310  CB  PHE A 209      24.486  36.413 -56.066  1.00 13.820          C  
ATOM   3311  CG  PHE A 209      24.218  35.696 -57.381  1.00 13.820          C  
ATOM   3312  CD1 PHE A 209      23.313  36.221 -58.302  1.00 13.820          C  
ATOM   3313  CD2 PHE A 209      24.823  34.483 -57.677  1.00 13.820          C  
ATOM   3314  CE1 PHE A 209      23.027  35.562 -59.473  1.00 13.820          C  
ATOM   3315  CE2 PHE A 209      24.534  33.822 -58.853  1.00 13.820          C  
ATOM   3316  CZ  PHE A 209      23.635  34.364 -59.750  1.00 13.820          C  
ATOM   3317  H   PHE A 209      21.893  36.324 -55.363  1.00 11.400          H  
ATOM   3318  HA  PHE A 209      24.316  34.651 -54.901  1.00 12.020          H  
ATOM   3319 1HB  PHE A 209      24.041  37.408 -56.119  1.00 16.580          H  
ATOM   3320 2HB  PHE A 209      25.559  36.524 -55.938  1.00 16.580          H  
ATOM   3321  HD1 PHE A 209      22.821  37.165 -58.090  1.00 16.580          H  
ATOM   3322  HD2 PHE A 209      25.527  34.046 -56.966  1.00 16.580          H  
ATOM   3323  HE1 PHE A 209      22.309  35.989 -60.179  1.00 16.580          H  
ATOM   3324  HE2 PHE A 209      25.013  32.868 -59.073  1.00 16.580          H  
ATOM   3325  HZ  PHE A 209      23.405  33.840 -60.676  1.00 16.580          H  
ATOM   3326  N   GLU A 210      23.446  36.745 -52.691  1.00 10.730          N  
ATOM   3327  CA  GLU A 210      23.835  37.401 -51.437  1.00 11.430          C  
ATOM   3328  C   GLU A 210      24.530  36.464 -50.456  1.00 11.580          C  
ATOM   3329  O   GLU A 210      24.337  35.245 -50.474  1.00 12.030          O  
ATOM   3330  CB  GLU A 210      22.593  38.030 -50.780  1.00 15.720          C  
ATOM   3331  CG  GLU A 210      22.797  38.841 -49.498  1.00 15.720          C  
ATOM   3332  CD  GLU A 210      23.681  40.026 -49.703  1.00 15.720          C  
ATOM   3333  OE1 GLU A 210      23.192  41.134 -49.713  1.00 15.720          O  
ATOM   3334  OE2 GLU A 210      24.874  39.814 -49.869  1.00 15.720          O  
ATOM   3335  H   GLU A 210      22.450  36.693 -52.902  1.00 12.880          H  
ATOM   3336  HA  GLU A 210      24.535  38.200 -51.682  1.00 13.720          H  
ATOM   3337 1HB  GLU A 210      22.164  38.704 -51.486  1.00 18.870          H  
ATOM   3338 2HB  GLU A 210      21.856  37.253 -50.574  1.00 18.870          H  
ATOM   3339 1HG  GLU A 210      21.818  39.206 -49.192  1.00 18.870          H  
ATOM   3340 2HG  GLU A 210      23.166  38.220 -48.689  1.00 18.870          H  
ATOM   3341  N   SER A 211      25.339  37.047 -49.581  1.00 11.350          N  
ATOM   3342  CA  SER A 211      26.015  36.286 -48.539  1.00 11.500          C  
ATOM   3343  C   SER A 211      25.053  36.011 -47.390  1.00 11.920          C  
ATOM   3344  O   SER A 211      24.570  36.932 -46.725  1.00 12.190          O  
ATOM   3345  CB  SER A 211      27.230  37.039 -48.040  1.00 16.040          C  
ATOM   3346  OG  SER A 211      27.822  36.378 -46.957  1.00 16.040          O  
ATOM   3347  H   SER A 211      25.442  38.067 -49.640  1.00 13.620          H  
ATOM   3348  HA  SER A 211      26.337  35.333 -48.957  1.00 13.800          H  
ATOM   3349 1HB  SER A 211      27.952  37.137 -48.849  1.00 19.250          H  
ATOM   3350 2HB  SER A 211      26.934  38.046 -47.742  1.00 19.250          H  
ATOM   3351  HG  SER A 211      28.615  36.876 -46.745  1.00 19.250          H  
ATOM   3352  N   VAL A 212      24.757  34.736 -47.163  1.00 12.070          N  
ATOM   3353  CA  VAL A 212      23.785  34.364 -46.148  1.00 12.630          C  
ATOM   3354  C   VAL A 212      24.419  33.704 -44.940  1.00 13.120          C  
ATOM   3355  O   VAL A 212      25.017  32.634 -45.044  1.00 13.480          O  
ATOM   3356  CB  VAL A 212      22.733  33.404 -46.768  1.00 17.460          C  
ATOM   3357  CG1 VAL A 212      21.698  32.932 -45.711  1.00 17.460          C  
ATOM   3358  CG2 VAL A 212      22.022  34.131 -47.915  1.00 17.460          C  
ATOM   3359  H   VAL A 212      25.203  34.026 -47.727  1.00 14.480          H  
ATOM   3360  HA  VAL A 212      23.274  35.268 -45.818  1.00 15.160          H  
ATOM   3361  HB  VAL A 212      23.237  32.517 -47.151  1.00 20.950          H  
ATOM   3362 1HG1 VAL A 212      20.977  32.258 -46.175  1.00 20.950          H  
ATOM   3363 2HG1 VAL A 212      22.196  32.398 -44.900  1.00 20.950          H  
ATOM   3364 3HG1 VAL A 212      21.170  33.790 -45.300  1.00 20.950          H  
ATOM   3365 1HG2 VAL A 212      21.291  33.466 -48.372  1.00 20.950          H  
ATOM   3366 2HG2 VAL A 212      21.519  35.016 -47.527  1.00 20.950          H  
ATOM   3367 3HG2 VAL A 212      22.748  34.434 -48.667  1.00 20.950          H  
ATOM   3368  N   GLU A 213      24.249  34.333 -43.781  1.00 13.280          N  
ATOM   3369  CA  GLU A 213      24.768  33.783 -42.541  1.00 13.900          C  
ATOM   3370  C   GLU A 213      24.121  32.433 -42.355  1.00 13.860          C  
ATOM   3371  O   GLU A 213      22.890  32.344 -42.401  1.00 13.860          O  
ATOM   3372  CB  GLU A 213      24.449  34.685 -41.347  1.00 19.210          C  
ATOM   3373  CG  GLU A 213      25.067  34.225 -40.015  1.00 19.210          C  
ATOM   3374  CD  GLU A 213      24.761  35.158 -38.885  1.00 19.210          C  
ATOM   3375  OE1 GLU A 213      24.012  36.079 -39.098  1.00 19.210          O  
ATOM   3376  OE2 GLU A 213      25.286  34.967 -37.815  1.00 19.210          O  
ATOM   3377  H   GLU A 213      23.759  35.217 -43.778  1.00 15.940          H  
ATOM   3378  HA  GLU A 213      25.847  33.653 -42.623  1.00 16.680          H  
ATOM   3379 1HB  GLU A 213      24.804  35.695 -41.551  1.00 23.050          H  
ATOM   3380 2HB  GLU A 213      23.367  34.736 -41.211  1.00 23.050          H  
ATOM   3381 1HG  GLU A 213      24.683  33.245 -39.752  1.00 23.050          H  
ATOM   3382 2HG  GLU A 213      26.145  34.140 -40.132  1.00 23.050          H  
ATOM   3383  N   TRP A 214      24.923  31.424 -41.996  1.00 13.990          N  
ATOM   3384  CA  TRP A 214      24.478  30.039 -41.780  1.00 14.200          C  
ATOM   3385  C   TRP A 214      23.178  29.908 -40.980  1.00 14.470          C  
ATOM   3386  O   TRP A 214      22.462  28.912 -41.104  1.00 14.830          O  
ATOM   3387  CB  TRP A 214      25.570  29.276 -41.012  1.00 19.800          C  
ATOM   3388  CG  TRP A 214      25.743  29.805 -39.613  1.00 19.800          C  
ATOM   3389  CD1 TRP A 214      26.588  30.795 -39.232  1.00 19.800          C  
ATOM   3390  CD2 TRP A 214      25.051  29.387 -38.400  1.00 19.800          C  
ATOM   3391  NE1 TRP A 214      26.453  31.041 -37.900  1.00 19.800          N  
ATOM   3392  CE2 TRP A 214      25.517  30.193 -37.376  1.00 19.800          C  
ATOM   3393  CE3 TRP A 214      24.076  28.416 -38.119  1.00 19.800          C  
ATOM   3394  CZ2 TRP A 214      25.046  30.078 -36.085  1.00 19.800          C  
ATOM   3395  CZ3 TRP A 214      23.605  28.301 -36.827  1.00 19.800          C  
ATOM   3396  CH2 TRP A 214      24.078  29.112 -35.835  1.00 19.800          C  
ATOM   3397  H   TRP A 214      25.914  31.618 -41.954  1.00 16.790          H  
ATOM   3398  HA  TRP A 214      24.335  29.578 -42.756  1.00 17.040          H  
ATOM   3399 1HB  TRP A 214      25.311  28.221 -40.955  1.00 23.760          H  
ATOM   3400 2HB  TRP A 214      26.519  29.361 -41.537  1.00 23.760          H  
ATOM   3401  HD1 TRP A 214      27.262  31.333 -39.894  1.00 23.760          H  
ATOM   3402  HE1 TRP A 214      26.959  31.745 -37.381  1.00 23.760          H  
ATOM   3403  HE3 TRP A 214      23.688  27.774 -38.910  1.00 23.760          H  
ATOM   3404  HZ2 TRP A 214      25.410  30.715 -35.281  1.00 23.760          H  
ATOM   3405  HZ3 TRP A 214      22.845  27.550 -36.620  1.00 23.760          H  
ATOM   3406  HH2 TRP A 214      23.686  28.999 -34.825  1.00 23.760          H  
ATOM   3407  N   TYR A 215      22.916  30.869 -40.114  1.00 14.450          N  
ATOM   3408  CA  TYR A 215      21.775  30.889 -39.235  1.00 14.880          C  
ATOM   3409  C   TYR A 215      20.445  30.908 -39.995  1.00 14.900          C  
ATOM   3410  O   TYR A 215      19.499  30.188 -39.661  1.00 14.900          O  
ATOM   3411  CB  TYR A 215      21.893  32.078 -38.290  1.00 20.660          C  
ATOM   3412  CG  TYR A 215      20.775  32.164 -37.329  1.00 20.660          C  
ATOM   3413  CD1 TYR A 215      20.763  31.330 -36.228  1.00 20.660          C  
ATOM   3414  CD2 TYR A 215      19.755  33.067 -37.535  1.00 20.660          C  
ATOM   3415  CE1 TYR A 215      19.725  31.395 -35.333  1.00 20.660          C  
ATOM   3416  CE2 TYR A 215      18.713  33.137 -36.645  1.00 20.660          C  
ATOM   3417  CZ  TYR A 215      18.693  32.306 -35.544  1.00 20.660          C  
ATOM   3418  OH  TYR A 215      17.649  32.375 -34.650  1.00 20.660          O  
ATOM   3419  H   TYR A 215      23.544  31.660 -40.095  1.00 17.340          H  
ATOM   3420  HA  TYR A 215      21.789  29.981 -38.640  1.00 17.860          H  
ATOM   3421 1HB  TYR A 215      22.828  32.003 -37.727  1.00 24.790          H  
ATOM   3422 2HB  TYR A 215      21.933  33.005 -38.865  1.00 24.790          H  
ATOM   3423  HD1 TYR A 215      21.573  30.620 -36.074  1.00 24.790          H  
ATOM   3424  HD2 TYR A 215      19.776  33.719 -38.401  1.00 24.790          H  
ATOM   3425  HE1 TYR A 215      19.711  30.737 -34.465  1.00 24.790          H  
ATOM   3426  HE2 TYR A 215      17.905  33.850 -36.810  1.00 24.790          H  
ATOM   3427  HH  TYR A 215      17.789  31.739 -33.944  1.00 24.790          H  
ATOM   3428  N   ASN A 216      20.344  31.770 -41.004  1.00 15.100          N  
ATOM   3429  CA  ASN A 216      19.086  32.000 -41.713  1.00 15.370          C  
ATOM   3430  C   ASN A 216      18.799  31.010 -42.831  1.00 15.400          C  
ATOM   3431  O   ASN A 216      18.619  31.402 -43.984  1.00 15.650          O  
ATOM   3432  CB  ASN A 216      19.062  33.409 -42.264  1.00 21.410          C  
ATOM   3433  CG  ASN A 216      18.971  34.449 -41.195  1.00 21.410          C  
ATOM   3434  OD1 ASN A 216      18.197  34.330 -40.237  1.00 21.410          O  
ATOM   3435  ND2 ASN A 216      19.754  35.482 -41.329  1.00 21.410          N  
ATOM   3436  H   ASN A 216      21.192  32.249 -41.312  1.00 18.120          H  
ATOM   3437  HA  ASN A 216      18.275  31.902 -40.991  1.00 18.440          H  
ATOM   3438 1HB  ASN A 216      19.973  33.578 -42.841  1.00 25.690          H  
ATOM   3439 2HB  ASN A 216      18.217  33.527 -42.942  1.00 25.690          H  
ATOM   3440 1HD2 ASN A 216      19.742  36.211 -40.643  1.00 25.690          H  
ATOM   3441 2HD2 ASN A 216      20.367  35.548 -42.114  1.00 25.690          H  
ATOM   3442  N   ASN A 217      18.671  29.745 -42.450  1.00 15.300          N  
ATOM   3443  CA  ASN A 217      18.389  28.633 -43.352  1.00 15.720          C  
ATOM   3444  C   ASN A 217      17.329  27.713 -42.750  1.00 16.130          C  
ATOM   3445  O   ASN A 217      17.609  26.972 -41.806  1.00 16.450          O  
ATOM   3446  CB  ASN A 217      19.661  27.858 -43.647  1.00 21.840          C  
ATOM   3447  CG  ASN A 217      20.647  28.598 -44.506  1.00 21.840          C  
ATOM   3448  OD1 ASN A 217      20.434  28.819 -45.702  1.00 21.840          O  
ATOM   3449  ND2 ASN A 217      21.742  28.965 -43.927  1.00 21.840          N  
ATOM   3450  H   ASN A 217      18.819  29.569 -41.451  1.00 18.360          H  
ATOM   3451  HA  ASN A 217      17.983  29.027 -44.286  1.00 18.860          H  
ATOM   3452 1HB  ASN A 217      20.154  27.641 -42.698  1.00 26.210          H  
ATOM   3453 2HB  ASN A 217      19.433  26.914 -44.094  1.00 26.210          H  
ATOM   3454 1HD2 ASN A 217      22.447  29.444 -44.447  1.00 26.210          H  
ATOM   3455 2HD2 ASN A 217      21.896  28.756 -42.942  1.00 26.210          H  
ATOM   3456  N   ARG A 218      16.103  27.777 -43.265  1.00 16.260          N  
ATOM   3457  CA  ARG A 218      15.024  26.975 -42.687  1.00 16.740          C  
ATOM   3458  C   ARG A 218      15.123  25.525 -43.152  1.00 17.090          C  
ATOM   3459  O   ARG A 218      15.203  25.240 -44.352  1.00 17.170          O  
ATOM   3460  CB  ARG A 218      13.665  27.547 -43.048  1.00 23.240          C  
ATOM   3461  CG  ARG A 218      12.456  26.940 -42.330  1.00 23.240          C  
ATOM   3462  CD  ARG A 218      11.206  27.715 -42.637  1.00 23.240          C  
ATOM   3463  NE  ARG A 218      10.812  27.549 -44.028  1.00 23.240          N  
ATOM   3464  CZ  ARG A 218      10.042  28.384 -44.750  1.00 23.240          C  
ATOM   3465  NH1 ARG A 218       9.546  29.490 -44.253  1.00 23.240          N  
ATOM   3466  NH2 ARG A 218       9.817  28.049 -45.992  1.00 23.240          N  
ATOM   3467  H   ARG A 218      15.927  28.407 -44.059  1.00 19.510          H  
ATOM   3468  HA  ARG A 218      15.124  26.997 -41.602  1.00 20.090          H  
ATOM   3469 1HB  ARG A 218      13.659  28.625 -42.890  1.00 27.890          H  
ATOM   3470 2HB  ARG A 218      13.503  27.371 -44.074  1.00 27.890          H  
ATOM   3471 1HG  ARG A 218      12.309  25.912 -42.679  1.00 27.890          H  
ATOM   3472 2HG  ARG A 218      12.618  26.944 -41.254  1.00 27.890          H  
ATOM   3473 1HD  ARG A 218      10.390  27.366 -42.004  1.00 27.890          H  
ATOM   3474 2HD  ARG A 218      11.382  28.776 -42.452  1.00 27.890          H  
ATOM   3475  HE  ARG A 218      11.150  26.724 -44.530  1.00 27.890          H  
ATOM   3476 1HH1 ARG A 218       9.693  29.758 -43.273  1.00 27.890          H  
ATOM   3477 2HH1 ARG A 218       9.002  30.130 -44.840  1.00 27.890          H  
ATOM   3478 1HH2 ARG A 218      10.238  27.178 -46.316  1.00 27.890          H  
ATOM   3479 2HH2 ARG A 218       9.258  28.637 -46.593  1.00 27.890          H  
ATOM   3480  N   ASN A 219      15.045  24.595 -42.200  1.00 17.420          N  
ATOM   3481  CA  ASN A 219      15.110  23.171 -42.512  1.00 17.960          C  
ATOM   3482  C   ASN A 219      13.761  22.652 -42.982  1.00 18.150          C  
ATOM   3483  O   ASN A 219      12.821  22.505 -42.194  1.00 18.520          O  
ATOM   3484  CB  ASN A 219      15.581  22.358 -41.317  1.00 24.930          C  
ATOM   3485  CG  ASN A 219      15.758  20.889 -41.660  1.00 24.930          C  
ATOM   3486  OD1 ASN A 219      15.652  20.512 -42.835  1.00 24.930          O  
ATOM   3487  ND2 ASN A 219      16.024  20.070 -40.670  1.00 24.930          N  
ATOM   3488  H   ASN A 219      14.975  24.886 -41.234  1.00 20.900          H  
ATOM   3489  HA  ASN A 219      15.817  23.028 -43.331  1.00 21.550          H  
ATOM   3490 1HB  ASN A 219      16.531  22.754 -40.958  1.00 29.910          H  
ATOM   3491 2HB  ASN A 219      14.859  22.444 -40.506  1.00 29.910          H  
ATOM   3492 1HD2 ASN A 219      16.151  19.091 -40.847  1.00 29.910          H  
ATOM   3493 2HD2 ASN A 219      16.101  20.421 -39.737  1.00 29.910          H  
ATOM   3494  N   GLN A 220      13.656  22.379 -44.274  1.00 18.000          N  
ATOM   3495  CA  GLN A 220      12.393  21.960 -44.856  1.00 18.320          C  
ATOM   3496  C   GLN A 220      12.153  20.470 -44.623  1.00 18.450          C  
ATOM   3497  O   GLN A 220      12.281  19.661 -45.541  1.00 18.440          O  
ATOM   3498  CB  GLN A 220      12.388  22.240 -46.366  1.00 25.520          C  
ATOM   3499  CG  GLN A 220      12.544  23.713 -46.776  1.00 25.520          C  
ATOM   3500  CD  GLN A 220      11.379  24.585 -46.385  1.00 25.520          C  
ATOM   3501  OE1 GLN A 220      11.588  25.710 -45.926  1.00 25.520          O  
ATOM   3502  NE2 GLN A 220      10.154  24.092 -46.565  1.00 25.520          N  
ATOM   3503  H   GLN A 220      14.474  22.491 -44.858  1.00 21.600          H  
ATOM   3504  HA  GLN A 220      11.586  22.514 -44.378  1.00 21.980          H  
ATOM   3505 1HB  GLN A 220      13.227  21.726 -46.815  1.00 30.620          H  
ATOM   3506 2HB  GLN A 220      11.488  21.834 -46.814  1.00 30.620          H  
ATOM   3507 1HG  GLN A 220      13.437  24.118 -46.297  1.00 30.620          H  
ATOM   3508 2HG  GLN A 220      12.661  23.761 -47.861  1.00 30.620          H  
ATOM   3509 1HE2 GLN A 220       9.343  24.629 -46.321  1.00 30.620          H  
ATOM   3510 2HE2 GLN A 220      10.027  23.178 -46.950  1.00 30.620          H  
ATOM   3511  N   ASP A 221      11.787  20.124 -43.394  1.00 18.720          N  
ATOM   3512  CA  ASP A 221      11.579  18.727 -43.004  1.00 18.940          C  
ATOM   3513  C   ASP A 221      10.473  18.576 -41.951  1.00 19.420          C  
ATOM   3514  O   ASP A 221       9.887  19.561 -41.499  1.00 20.130          O  
ATOM   3515  CB  ASP A 221      12.909  18.153 -42.456  1.00 26.430          C  
ATOM   3516  CG  ASP A 221      13.021  16.612 -42.514  1.00 26.430          C  
ATOM   3517  OD1 ASP A 221      12.058  16.009 -42.930  1.00 26.430          O  
ATOM   3518  OD2 ASP A 221      14.017  16.060 -42.102  1.00 26.430          O  
ATOM   3519  H   ASP A 221      11.734  20.882 -42.707  1.00 22.460          H  
ATOM   3520  HA  ASP A 221      11.285  18.162 -43.889  1.00 22.730          H  
ATOM   3521 1HB  ASP A 221      13.739  18.578 -43.021  1.00 31.710          H  
ATOM   3522 2HB  ASP A 221      13.032  18.470 -41.419  1.00 31.710          H  
ATOM   3523  N   ASN A 222      10.199  17.336 -41.558  1.00 19.120          N  
ATOM   3524  CA  ASN A 222       9.192  17.027 -40.547  1.00 19.650          C  
ATOM   3525  C   ASN A 222       9.722  16.907 -39.125  1.00 19.980          C  
ATOM   3526  O   ASN A 222      10.877  16.560 -38.881  1.00 20.000          O  
ATOM   3527  CB  ASN A 222       8.424  15.764 -40.910  1.00 27.300          C  
ATOM   3528  CG  ASN A 222       7.464  15.985 -42.046  1.00 27.300          C  
ATOM   3529  OD1 ASN A 222       6.891  17.078 -42.154  1.00 27.300          O  
ATOM   3530  ND2 ASN A 222       7.249  14.994 -42.878  1.00 27.300          N  
ATOM   3531  H   ASN A 222      10.714  16.581 -42.016  1.00 22.940          H  
ATOM   3532  HA  ASN A 222       8.477  17.850 -40.535  1.00 23.580          H  
ATOM   3533 1HB  ASN A 222       9.136  14.992 -41.213  1.00 32.760          H  
ATOM   3534 2HB  ASN A 222       7.895  15.379 -40.044  1.00 32.760          H  
ATOM   3535 1HD2 ASN A 222       6.610  15.112 -43.636  1.00 32.760          H  
ATOM   3536 2HD2 ASN A 222       7.715  14.090 -42.762  1.00 32.760          H  
ATOM   3537  N   TYR A 223       8.821  17.128 -38.178  1.00 20.370          N  
ATOM   3538  CA  TYR A 223       9.090  16.918 -36.766  1.00 20.840          C  
ATOM   3539  C   TYR A 223       8.378  15.627 -36.341  1.00 21.180          C  
ATOM   3540  O   TYR A 223       7.660  15.011 -37.140  1.00 21.560          O  
ATOM   3541  CB  TYR A 223       8.672  18.161 -35.942  1.00 28.990          C  
ATOM   3542  CG  TYR A 223       8.887  18.031 -34.430  1.00 28.990          C  
ATOM   3543  CD1 TYR A 223      10.173  18.046 -33.902  1.00 28.990          C  
ATOM   3544  CD2 TYR A 223       7.794  17.895 -33.576  1.00 28.990          C  
ATOM   3545  CE1 TYR A 223      10.357  17.902 -32.541  1.00 28.990          C  
ATOM   3546  CE2 TYR A 223       7.988  17.752 -32.225  1.00 28.990          C  
ATOM   3547  CZ  TYR A 223       9.256  17.749 -31.705  1.00 28.990          C  
ATOM   3548  OH  TYR A 223       9.438  17.598 -30.350  1.00 28.990          O  
ATOM   3549  H   TYR A 223       7.907  17.447 -38.462  1.00 24.440          H  
ATOM   3550  HA  TYR A 223      10.162  16.765 -36.628  1.00 25.010          H  
ATOM   3551 1HB  TYR A 223       9.234  19.031 -36.291  1.00 34.790          H  
ATOM   3552 2HB  TYR A 223       7.618  18.370 -36.111  1.00 34.790          H  
ATOM   3553  HD1 TYR A 223      11.035  18.160 -34.560  1.00 34.790          H  
ATOM   3554  HD2 TYR A 223       6.783  17.895 -33.980  1.00 34.790          H  
ATOM   3555  HE1 TYR A 223      11.364  17.904 -32.126  1.00 34.790          H  
ATOM   3556  HE2 TYR A 223       7.133  17.637 -31.566  1.00 34.790          H  
ATOM   3557  HH  TYR A 223      10.378  17.594 -30.143  1.00 34.790          H  
ATOM   3558  N   VAL A 224       8.509  15.252 -35.078  1.00 21.140          N  
ATOM   3559  CA  VAL A 224       7.945  14.013 -34.578  1.00 21.550          C  
ATOM   3560  C   VAL A 224       6.448  13.936 -34.817  1.00 21.770          C  
ATOM   3561  O   VAL A 224       5.952  12.911 -35.276  1.00 21.610          O  
ATOM   3562  CB  VAL A 224       8.219  13.906 -33.061  1.00 30.010          C  
ATOM   3563  CG1 VAL A 224       7.471  12.715 -32.456  1.00 30.010          C  
ATOM   3564  CG2 VAL A 224       9.712  13.785 -32.837  1.00 30.010          C  
ATOM   3565  H   VAL A 224       9.072  15.822 -34.465  1.00 25.370          H  
ATOM   3566  HA  VAL A 224       8.428  13.181 -35.090  1.00 25.860          H  
ATOM   3567  HB  VAL A 224       7.853  14.802 -32.567  1.00 36.010          H  
ATOM   3568 1HG1 VAL A 224       7.677  12.661 -31.388  1.00 36.010          H  
ATOM   3569 2HG1 VAL A 224       6.397  12.808 -32.601  1.00 36.010          H  
ATOM   3570 3HG1 VAL A 224       7.816  11.802 -32.933  1.00 36.010          H  
ATOM   3571 1HG2 VAL A 224       9.913  13.728 -31.767  1.00 36.010          H  
ATOM   3572 2HG2 VAL A 224      10.080  12.882 -33.325  1.00 36.010          H  
ATOM   3573 3HG2 VAL A 224      10.222  14.649 -33.250  1.00 36.010          H  
ATOM   3574  N   SER A 225       5.744  15.026 -34.553  1.00 22.240          N  
ATOM   3575  CA  SER A 225       4.298  15.151 -34.706  1.00 22.610          C  
ATOM   3576  C   SER A 225       3.796  15.033 -36.150  1.00 22.650          C  
ATOM   3577  O   SER A 225       2.610  14.801 -36.389  1.00 22.710          O  
ATOM   3578  CB  SER A 225       3.889  16.491 -34.139  1.00 31.510          C  
ATOM   3579  OG  SER A 225       4.406  17.538 -34.922  1.00 31.510          O  
ATOM   3580  H   SER A 225       6.237  15.831 -34.197  1.00 26.690          H  
ATOM   3581  HA  SER A 225       3.830  14.354 -34.124  1.00 27.130          H  
ATOM   3582 1HB  SER A 225       2.805  16.563 -34.096  1.00 37.810          H  
ATOM   3583 2HB  SER A 225       4.268  16.584 -33.119  1.00 37.810          H  
ATOM   3584  HG  SER A 225       4.350  18.355 -34.362  1.00 37.810          H  
ATOM   3585  N   TRP A 226       4.685  15.221 -37.121  1.00 22.730          N  
ATOM   3586  CA  TRP A 226       4.325  15.132 -38.523  1.00 22.930          C  
ATOM   3587  C   TRP A 226       4.639  13.757 -39.073  1.00 22.650          C  
ATOM   3588  O   TRP A 226       3.969  13.280 -39.996  1.00 22.720          O  
ATOM   3589  CB  TRP A 226       5.034  16.223 -39.303  1.00 32.020          C  
ATOM   3590  CG  TRP A 226       4.446  17.535 -39.037  1.00 32.020          C  
ATOM   3591  CD1 TRP A 226       4.911  18.503 -38.210  1.00 32.020          C  
ATOM   3592  CD2 TRP A 226       3.235  18.047 -39.616  1.00 32.020          C  
ATOM   3593  NE1 TRP A 226       4.067  19.580 -38.231  1.00 32.020          N  
ATOM   3594  CE2 TRP A 226       3.036  19.317 -39.087  1.00 32.020          C  
ATOM   3595  CE3 TRP A 226       2.309  17.530 -40.529  1.00 32.020          C  
ATOM   3596  CZ2 TRP A 226       1.947  20.092 -39.435  1.00 32.020          C  
ATOM   3597  CZ3 TRP A 226       1.218  18.304 -40.881  1.00 32.020          C  
ATOM   3598  CH2 TRP A 226       1.040  19.554 -40.347  1.00 32.020          C  
ATOM   3599  H   TRP A 226       5.659  15.379 -36.879  1.00 27.280          H  
ATOM   3600  HA  TRP A 226       3.252  15.298 -38.613  1.00 27.520          H  
ATOM   3601 1HB  TRP A 226       6.070  16.257 -39.004  1.00 38.430          H  
ATOM   3602 2HB  TRP A 226       4.989  16.020 -40.370  1.00 38.430          H  
ATOM   3603  HD1 TRP A 226       5.808  18.434 -37.606  1.00 38.430          H  
ATOM   3604  HE1 TRP A 226       4.182  20.431 -37.686  1.00 38.430          H  
ATOM   3605  HE3 TRP A 226       2.446  16.536 -40.953  1.00 38.430          H  
ATOM   3606  HZ2 TRP A 226       1.789  21.088 -39.019  1.00 38.430          H  
ATOM   3607  HZ3 TRP A 226       0.502  17.895 -41.593  1.00 38.430          H  
ATOM   3608  HH2 TRP A 226       0.171  20.138 -40.644  1.00 38.430          H  
ATOM   3609  N   SER A 227       5.597  13.072 -38.428  1.00 22.450          N  
ATOM   3610  CA  SER A 227       6.062  11.751 -38.851  1.00 22.300          C  
ATOM   3611  C   SER A 227       4.949  10.720 -38.684  1.00 22.270          C  
ATOM   3612  O   SER A 227       5.005   9.621 -39.230  1.00 22.150          O  
ATOM   3613  CB  SER A 227       7.282  11.308 -38.065  1.00 31.280          C  
ATOM   3614  OG  SER A 227       6.945  10.925 -36.760  1.00 31.280          O  
ATOM   3615  H   SER A 227       6.106  13.536 -37.671  1.00 26.940          H  
ATOM   3616  HA  SER A 227       6.340  11.804 -39.900  1.00 26.760          H  
ATOM   3617 1HB  SER A 227       7.766  10.481 -38.585  1.00 37.540          H  
ATOM   3618 2HB  SER A 227       7.993  12.135 -38.026  1.00 37.540          H  
ATOM   3619  HG  SER A 227       6.658  11.733 -36.290  1.00 37.540          H  
ATOM   3620  N   ASP A 228       3.911  11.079 -37.916  1.00 22.510          N  
ATOM   3621  CA  ASP A 228       2.760  10.219 -37.670  1.00 22.650          C  
ATOM   3622  C   ASP A 228       2.062   9.868 -38.980  1.00 22.310          C  
ATOM   3623  O   ASP A 228       1.408   8.827 -39.086  1.00 22.010          O  
ATOM   3624  CB  ASP A 228       1.715  10.901 -36.760  1.00 31.650          C  
ATOM   3625  CG  ASP A 228       2.085  11.025 -35.260  1.00 31.650          C  
ATOM   3626  OD1 ASP A 228       3.053  10.434 -34.841  1.00 31.650          O  
ATOM   3627  OD2 ASP A 228       1.362  11.706 -34.543  1.00 31.650          O  
ATOM   3628  H   ASP A 228       3.931  12.004 -37.503  1.00 27.010          H  
ATOM   3629  HA  ASP A 228       3.108   9.298 -37.202  1.00 27.180          H  
ATOM   3630 1HB  ASP A 228       1.534  11.914 -37.142  1.00 37.980          H  
ATOM   3631 2HB  ASP A 228       0.772  10.365 -36.839  1.00 37.980          H  
ATOM   3632  N   SER A 229       2.179  10.762 -39.968  1.00 22.460          N  
ATOM   3633  CA  SER A 229       1.553  10.607 -41.268  1.00 22.600          C  
ATOM   3634  C   SER A 229       2.460   9.945 -42.308  1.00 22.830          C  
ATOM   3635  O   SER A 229       2.071   9.817 -43.472  1.00 22.920          O  
ATOM   3636  CB  SER A 229       1.115  11.964 -41.794  1.00 31.580          C  
ATOM   3637  OG  SER A 229       0.131  12.549 -40.975  1.00 31.580          O  
ATOM   3638  H   SER A 229       2.746  11.605 -39.829  1.00 26.950          H  
ATOM   3639  HA  SER A 229       0.670   9.980 -41.144  1.00 27.120          H  
ATOM   3640 1HB  SER A 229       1.986  12.623 -41.846  1.00 37.900          H  
ATOM   3641 2HB  SER A 229       0.730  11.853 -42.805  1.00 37.900          H  
ATOM   3642  HG  SER A 229      -0.104  13.377 -41.398  1.00 37.900          H  
ATOM   3643  N   GLU A 230       3.690   9.584 -41.937  1.00 23.050          N  
ATOM   3644  CA  GLU A 230       4.595   8.996 -42.913  1.00 23.380          C  
ATOM   3645  C   GLU A 230       4.402   7.486 -43.027  1.00 23.180          C  
ATOM   3646  O   GLU A 230       4.397   6.757 -42.032  1.00 23.390          O  
ATOM   3647  CB  GLU A 230       6.051   9.343 -42.577  1.00 32.600          C  
ATOM   3648  CG  GLU A 230       6.413  10.849 -42.739  1.00 32.600          C  
ATOM   3649  CD  GLU A 230       7.857  11.147 -42.347  1.00 32.600          C  
ATOM   3650  OE1 GLU A 230       8.464  10.274 -41.781  1.00 32.600          O  
ATOM   3651  OE2 GLU A 230       8.341  12.235 -42.601  1.00 32.600          O  
ATOM   3652  H   GLU A 230       3.996   9.675 -40.965  1.00 27.660          H  
ATOM   3653  HA  GLU A 230       4.373   9.429 -43.888  1.00 28.060          H  
ATOM   3654 1HB  GLU A 230       6.260   9.060 -41.544  1.00 39.120          H  
ATOM   3655 2HB  GLU A 230       6.718   8.764 -43.217  1.00 39.120          H  
ATOM   3656 1HG  GLU A 230       6.267  11.130 -43.780  1.00 39.120          H  
ATOM   3657 2HG  GLU A 230       5.730  11.446 -42.135  1.00 39.120          H  
ATOM   3658  N   ASP A 231       4.234   7.032 -44.264  1.00 22.880          N  
ATOM   3659  CA  ASP A 231       4.038   5.626 -44.609  1.00 22.780          C  
ATOM   3660  C   ASP A 231       5.254   4.768 -44.303  1.00 22.850          C  
ATOM   3661  O   ASP A 231       6.392   5.228 -44.420  1.00 22.880          O  
ATOM   3662  CB  ASP A 231       3.740   5.490 -46.100  1.00 31.930          C  
ATOM   3663  CG  ASP A 231       2.373   6.019 -46.527  1.00 31.930          C  
ATOM   3664  OD1 ASP A 231       1.536   6.279 -45.698  1.00 31.930          O  
ATOM   3665  OD2 ASP A 231       2.191   6.164 -47.706  1.00 31.930          O  
ATOM   3666  H   ASP A 231       4.223   7.712 -45.010  1.00 27.460          H  
ATOM   3667  HA  ASP A 231       3.196   5.240 -44.032  1.00 27.340          H  
ATOM   3668 1HB  ASP A 231       4.508   6.016 -46.667  1.00 38.320          H  
ATOM   3669 2HB  ASP A 231       3.810   4.434 -46.376  1.00 38.320          H  
ATOM   3670  N   ASP A 232       5.024   3.496 -43.972  1.00 23.020          N  
ATOM   3671  CA  ASP A 232       6.128   2.561 -43.780  1.00 23.140          C  
ATOM   3672  C   ASP A 232       7.001   2.435 -45.036  1.00 22.550          C  
ATOM   3673  O   ASP A 232       6.493   2.379 -46.159  1.00 22.100          O  
ATOM   3674  CB  ASP A 232       5.637   1.179 -43.396  1.00 32.350          C  
ATOM   3675  CG  ASP A 232       6.763   0.291 -43.058  1.00 32.350          C  
ATOM   3676  OD1 ASP A 232       7.137   0.189 -41.888  1.00 32.350          O  
ATOM   3677  OD2 ASP A 232       7.302  -0.259 -43.977  1.00 32.350          O  
ATOM   3678  H   ASP A 232       4.062   3.163 -43.842  1.00 27.620          H  
ATOM   3679  HA  ASP A 232       6.753   2.940 -42.973  1.00 27.770          H  
ATOM   3680 1HB  ASP A 232       4.995   1.244 -42.553  1.00 38.820          H  
ATOM   3681 2HB  ASP A 232       5.069   0.751 -44.224  1.00 38.820          H  
ATOM   3682  N   ASP A 233       8.322   2.384 -44.833  1.00 22.610          N  
ATOM   3683  CA  ASP A 233       9.294   2.263 -45.921  1.00 22.510          C  
ATOM   3684  C   ASP A 233      10.345   1.193 -45.545  1.00 22.450          C  
ATOM   3685  O   ASP A 233      11.541   1.379 -45.754  1.00 22.580          O  
ATOM   3686  CB  ASP A 233       9.955   3.642 -46.137  1.00 31.550          C  
ATOM   3687  CG  ASP A 233      10.677   3.874 -47.496  1.00 31.550          C  
ATOM   3688  OD1 ASP A 233      10.234   3.334 -48.501  1.00 31.550          O  
ATOM   3689  OD2 ASP A 233      11.625   4.631 -47.522  1.00 31.550          O  
ATOM   3690  H   ASP A 233       8.662   2.427 -43.884  1.00 27.130          H  
ATOM   3691  HA  ASP A 233       8.780   1.951 -46.830  1.00 27.010          H  
ATOM   3692 1HB  ASP A 233       9.182   4.411 -46.033  1.00 37.860          H  
ATOM   3693 2HB  ASP A 233      10.677   3.814 -45.339  1.00 37.860          H  
ATOM   3694  N   ASP A 234       9.878   0.098 -44.929  1.00 22.280          N  
ATOM   3695  CA  ASP A 234      10.679  -1.030 -44.429  1.00 22.360          C  
ATOM   3696  C   ASP A 234      11.481  -1.803 -45.479  1.00 22.530          C  
ATOM   3697  O   ASP A 234      11.079  -1.911 -46.658  1.00 22.250          O  
ATOM   3698  CB  ASP A 234       9.778  -2.040 -43.691  1.00 31.270          C  
ATOM   3699  CG  ASP A 234      10.536  -3.091 -42.830  1.00 31.270          C  
ATOM   3700  OD1 ASP A 234      10.975  -4.105 -43.361  1.00 31.270          O  
ATOM   3701  OD2 ASP A 234      10.636  -2.874 -41.639  1.00 31.270          O  
ATOM   3702  H   ASP A 234       8.863   0.031 -44.773  1.00 26.740          H  
ATOM   3703  HA  ASP A 234      11.389  -0.625 -43.708  1.00 26.830          H  
ATOM   3704 1HB  ASP A 234       9.126  -1.490 -43.021  1.00 37.530          H  
ATOM   3705 2HB  ASP A 234       9.129  -2.542 -44.402  1.00 37.530          H  
ATOM   3706  N   ASP A 235      12.570  -2.424 -44.981  1.00 23.120          N  
ATOM   3707  CA  ASP A 235      13.517  -3.256 -45.717  1.00 23.450          C  
ATOM   3708  C   ASP A 235      12.846  -4.353 -46.522  1.00 23.500          C  
ATOM   3709  O   ASP A 235      13.273  -4.644 -47.645  1.00 23.620          O  
ATOM   3710  CB  ASP A 235      14.505  -3.925 -44.757  1.00 32.700          C  
ATOM   3711  CG  ASP A 235      15.531  -2.975 -44.134  1.00 32.700          C  
ATOM   3712  OD1 ASP A 235      15.649  -1.860 -44.574  1.00 32.700          O  
ATOM   3713  OD2 ASP A 235      16.191  -3.391 -43.218  1.00 32.700          O  
ATOM   3714  H   ASP A 235      12.786  -2.270 -44.001  1.00 27.740          H  
ATOM   3715  HA  ASP A 235      14.092  -2.634 -46.383  1.00 28.140          H  
ATOM   3716 1HB  ASP A 235      13.940  -4.398 -43.948  1.00 39.240          H  
ATOM   3717 2HB  ASP A 235      15.040  -4.718 -45.288  1.00 39.240          H  
ATOM   3718  N   GLU A 236      11.712  -4.889 -46.038  1.00 23.540          N  
ATOM   3719  CA  GLU A 236      11.049  -5.980 -46.759  1.00 23.720          C  
ATOM   3720  C   GLU A 236      10.693  -5.608 -48.202  1.00 23.240          C  
ATOM   3721  O   GLU A 236      10.500  -6.496 -49.031  1.00 23.490          O  
ATOM   3722  CB  GLU A 236       9.749  -6.427 -46.064  1.00 33.140          C  
ATOM   3723  CG  GLU A 236       8.576  -5.420 -46.132  1.00 33.140          C  
ATOM   3724  CD  GLU A 236       7.299  -5.902 -45.459  1.00 33.140          C  
ATOM   3725  OE1 GLU A 236       7.229  -7.042 -45.073  1.00 33.140          O  
ATOM   3726  OE2 GLU A 236       6.376  -5.114 -45.354  1.00 33.140          O  
ATOM   3727  H   GLU A 236      11.361  -4.608 -45.102  1.00 28.250          H  
ATOM   3728  HA  GLU A 236      11.731  -6.829 -46.788  1.00 28.460          H  
ATOM   3729 1HB  GLU A 236       9.410  -7.365 -46.497  1.00 39.760          H  
ATOM   3730 2HB  GLU A 236       9.957  -6.605 -45.010  1.00 39.760          H  
ATOM   3731 1HG  GLU A 236       8.890  -4.486 -45.680  1.00 39.760          H  
ATOM   3732 2HG  GLU A 236       8.333  -5.222 -47.173  1.00 39.760          H  
ATOM   3733  N   GLU A 237      10.559  -4.314 -48.502  1.00 22.660          N  
ATOM   3734  CA  GLU A 237      10.242  -3.880 -49.848  1.00 22.270          C  
ATOM   3735  C   GLU A 237      11.422  -3.175 -50.508  1.00 22.210          C  
ATOM   3736  O   GLU A 237      11.756  -3.441 -51.673  1.00 22.120          O  
ATOM   3737  CB  GLU A 237       9.050  -2.930 -49.831  1.00 31.330          C  
ATOM   3738  CG  GLU A 237       8.627  -2.467 -51.203  1.00 31.330          C  
ATOM   3739  CD  GLU A 237       7.407  -1.624 -51.191  1.00 31.330          C  
ATOM   3740  OE1 GLU A 237       6.918  -1.329 -50.132  1.00 31.330          O  
ATOM   3741  OE2 GLU A 237       6.943  -1.277 -52.262  1.00 31.330          O  
ATOM   3742  H   GLU A 237      10.719  -3.618 -47.771  1.00 27.190          H  
ATOM   3743  HA  GLU A 237       9.990  -4.755 -50.447  1.00 26.720          H  
ATOM   3744 1HB  GLU A 237       8.203  -3.422 -49.353  1.00 37.600          H  
ATOM   3745 2HB  GLU A 237       9.299  -2.050 -49.236  1.00 37.600          H  
ATOM   3746 1HG  GLU A 237       9.437  -1.882 -51.628  1.00 37.600          H  
ATOM   3747 2HG  GLU A 237       8.470  -3.338 -51.838  1.00 37.600          H  
ATOM   3748  N   ILE A 238      12.052  -2.268 -49.759  1.00 22.360          N  
ATOM   3749  CA  ILE A 238      13.100  -1.446 -50.341  1.00 22.400          C  
ATOM   3750  C   ILE A 238      14.379  -2.214 -50.678  1.00 22.730          C  
ATOM   3751  O   ILE A 238      15.115  -1.810 -51.584  1.00 22.930          O  
ATOM   3752  CB  ILE A 238      13.393  -0.204 -49.458  1.00 31.340          C  
ATOM   3753  CG1 ILE A 238      13.991  -0.584 -48.129  1.00 31.340          C  
ATOM   3754  CG2 ILE A 238      12.051   0.524 -49.236  1.00 31.340          C  
ATOM   3755  CD1 ILE A 238      14.515   0.549 -47.284  1.00 31.340          C  
ATOM   3756  H   ILE A 238      11.745  -2.126 -48.792  1.00 26.830          H  
ATOM   3757  HA  ILE A 238      12.714  -1.058 -51.284  1.00 26.880          H  
ATOM   3758  HB  ILE A 238      14.089   0.439 -49.951  1.00 37.610          H  
ATOM   3759 1HG1 ILE A 238      13.232  -1.067 -47.575  1.00 37.610          H  
ATOM   3760 2HG1 ILE A 238      14.816  -1.263 -48.285  1.00 37.610          H  
ATOM   3761 1HG2 ILE A 238      12.187   1.426 -48.645  1.00 37.610          H  
ATOM   3762 2HG2 ILE A 238      11.628   0.791 -50.192  1.00 37.610          H  
ATOM   3763 3HG2 ILE A 238      11.352  -0.125 -48.715  1.00 37.610          H  
ATOM   3764 1HD1 ILE A 238      14.908   0.135 -46.346  1.00 37.610          H  
ATOM   3765 2HD1 ILE A 238      15.313   1.061 -47.817  1.00 37.610          H  
ATOM   3766 3HD1 ILE A 238      13.726   1.257 -47.049  1.00 37.610          H  
ATOM   3767  N   GLU A 239      14.676  -3.320 -49.969  1.00 22.890          N  
ATOM   3768  CA  GLU A 239      15.891  -4.054 -50.288  1.00 23.330          C  
ATOM   3769  C   GLU A 239      15.820  -4.687 -51.671  1.00 23.270          C  
ATOM   3770  O   GLU A 239      16.676  -4.438 -52.516  1.00 23.570          O  
ATOM   3771  CB  GLU A 239      16.159  -5.152 -49.260  1.00 32.490          C  
ATOM   3772  CG  GLU A 239      17.460  -5.921 -49.508  1.00 32.490          C  
ATOM   3773  CD  GLU A 239      17.719  -6.987 -48.502  1.00 32.490          C  
ATOM   3774  OE1 GLU A 239      16.871  -7.225 -47.679  1.00 32.490          O  
ATOM   3775  OE2 GLU A 239      18.772  -7.571 -48.554  1.00 32.490          O  
ATOM   3776  H   GLU A 239      14.079  -3.651 -49.202  1.00 27.470          H  
ATOM   3777  HA  GLU A 239      16.726  -3.354 -50.275  1.00 28.000          H  
ATOM   3778 1HB  GLU A 239      16.201  -4.713 -48.261  1.00 38.980          H  
ATOM   3779 2HB  GLU A 239      15.332  -5.865 -49.264  1.00 38.980          H  
ATOM   3780 1HG  GLU A 239      17.422  -6.384 -50.494  1.00 38.980          H  
ATOM   3781 2HG  GLU A 239      18.288  -5.215 -49.504  1.00 38.980          H  
ATOM   3782  N   GLU A 240      14.769  -5.466 -51.934  1.00 22.970          N  
ATOM   3783  CA  GLU A 240      14.634  -6.157 -53.212  1.00 23.000          C  
ATOM   3784  C   GLU A 240      14.524  -5.197 -54.380  1.00 22.990          C  
ATOM   3785  O   GLU A 240      15.017  -5.478 -55.472  1.00 23.150          O  
ATOM   3786  CB  GLU A 240      13.440  -7.109 -53.211  1.00 32.190          C  
ATOM   3787  CG  GLU A 240      13.617  -8.339 -52.327  1.00 32.190          C  
ATOM   3788  CD  GLU A 240      12.447  -9.285 -52.401  1.00 32.190          C  
ATOM   3789  OE1 GLU A 240      11.482  -8.952 -53.047  1.00 32.190          O  
ATOM   3790  OE2 GLU A 240      12.527 -10.344 -51.824  1.00 32.190          O  
ATOM   3791  H   GLU A 240      14.077  -5.623 -51.215  1.00 27.560          H  
ATOM   3792  HA  GLU A 240      15.533  -6.756 -53.362  1.00 27.600          H  
ATOM   3793 1HB  GLU A 240      12.554  -6.571 -52.862  1.00 38.630          H  
ATOM   3794 2HB  GLU A 240      13.239  -7.443 -54.229  1.00 38.630          H  
ATOM   3795 1HG  GLU A 240      14.520  -8.866 -52.635  1.00 38.630          H  
ATOM   3796 2HG  GLU A 240      13.755  -8.012 -51.295  1.00 38.630          H  
ATOM   3797  N   LYS A 241      13.894  -4.048 -54.155  1.00 22.900          N  
ATOM   3798  CA  LYS A 241      13.732  -3.076 -55.218  1.00 22.980          C  
ATOM   3799  C   LYS A 241      14.924  -2.137 -55.356  1.00 22.740          C  
ATOM   3800  O   LYS A 241      14.899  -1.243 -56.204  1.00 22.590          O  
ATOM   3801  CB  LYS A 241      12.460  -2.260 -54.999  1.00 32.140          C  
ATOM   3802  CG  LYS A 241      11.178  -3.068 -55.134  1.00 32.140          C  
ATOM   3803  CD  LYS A 241       9.939  -2.199 -54.943  1.00 32.140          C  
ATOM   3804  CE  LYS A 241       8.658  -3.015 -55.139  1.00 32.140          C  
ATOM   3805  NZ  LYS A 241       7.421  -2.198 -54.933  1.00 32.140          N  
ATOM   3806  H   LYS A 241      13.474  -3.857 -53.239  1.00 27.480          H  
ATOM   3807  HA  LYS A 241      13.635  -3.617 -56.157  1.00 27.580          H  
ATOM   3808 1HB  LYS A 241      12.480  -1.833 -53.992  1.00 38.570          H  
ATOM   3809 2HB  LYS A 241      12.426  -1.434 -55.708  1.00 38.570          H  
ATOM   3810 1HG  LYS A 241      11.149  -3.534 -56.117  1.00 38.570          H  
ATOM   3811 2HG  LYS A 241      11.178  -3.855 -54.376  1.00 38.570          H  
ATOM   3812 1HD  LYS A 241       9.943  -1.779 -53.939  1.00 38.570          H  
ATOM   3813 2HD  LYS A 241       9.953  -1.381 -55.661  1.00 38.570          H  
ATOM   3814 1HE  LYS A 241       8.649  -3.412 -56.151  1.00 38.570          H  
ATOM   3815 2HE  LYS A 241       8.651  -3.846 -54.433  1.00 38.570          H  
ATOM   3816 1HZ  LYS A 241       6.609  -2.774 -55.075  1.00 38.570          H  
ATOM   3817 2HZ  LYS A 241       7.390  -1.826 -53.964  1.00 38.570          H  
ATOM   3818 3HZ  LYS A 241       7.403  -1.429 -55.582  1.00 38.570          H  
ATOM   3819  N   GLU A 242      15.939  -2.291 -54.495  1.00 22.800          N  
ATOM   3820  CA  GLU A 242      17.116  -1.432 -54.491  1.00 22.690          C  
ATOM   3821  C   GLU A 242      16.709   0.036 -54.496  1.00 22.280          C  
ATOM   3822  O   GLU A 242      17.239   0.838 -55.270  1.00 22.630          O  
ATOM   3823  CB  GLU A 242      18.032  -1.752 -55.686  1.00 31.810          C  
ATOM   3824  CG  GLU A 242      18.568  -3.195 -55.691  1.00 31.810          C  
ATOM   3825  CD  GLU A 242      19.577  -3.485 -56.794  1.00 31.810          C  
ATOM   3826  OE1 GLU A 242      19.747  -2.665 -57.666  1.00 31.810          O  
ATOM   3827  OE2 GLU A 242      20.182  -4.532 -56.751  1.00 31.810          O  
ATOM   3828  H   GLU A 242      15.927  -3.063 -53.824  1.00 27.360          H  
ATOM   3829  HA  GLU A 242      17.669  -1.627 -53.571  1.00 27.230          H  
ATOM   3830 1HB  GLU A 242      17.494  -1.590 -56.619  1.00 38.170          H  
ATOM   3831 2HB  GLU A 242      18.887  -1.078 -55.679  1.00 38.170          H  
ATOM   3832 1HG  GLU A 242      19.031  -3.397 -54.726  1.00 38.170          H  
ATOM   3833 2HG  GLU A 242      17.720  -3.875 -55.797  1.00 38.170          H  
ATOM   3834  N   LYS A 243      15.750   0.384 -53.641  1.00 21.640          N  
ATOM   3835  CA  LYS A 243      15.263   1.746 -53.589  1.00 21.240          C  
ATOM   3836  C   LYS A 243      16.316   2.647 -52.930  1.00 20.670          C  
ATOM   3837  O   LYS A 243      16.872   2.263 -51.899  1.00 20.460          O  
ATOM   3838  CB  LYS A 243      13.954   1.800 -52.804  1.00 29.900          C  
ATOM   3839  CG  LYS A 243      13.258   3.152 -52.779  1.00 29.900          C  
ATOM   3840  CD  LYS A 243      11.982   3.091 -51.984  1.00 29.900          C  
ATOM   3841  CE  LYS A 243      11.287   4.427 -51.925  1.00 29.900          C  
ATOM   3842  NZ  LYS A 243      10.037   4.346 -51.132  1.00 29.900          N  
ATOM   3843  H   LYS A 243      15.380  -0.338 -53.011  1.00 25.970          H  
ATOM   3844  HA  LYS A 243      15.072   2.052 -54.610  1.00 25.490          H  
ATOM   3845 1HB  LYS A 243      13.260   1.052 -53.192  1.00 35.880          H  
ATOM   3846 2HB  LYS A 243      14.162   1.546 -51.792  1.00 35.880          H  
ATOM   3847 1HG  LYS A 243      13.910   3.900 -52.329  1.00 35.880          H  
ATOM   3848 2HG  LYS A 243      13.019   3.458 -53.794  1.00 35.880          H  
ATOM   3849 1HD  LYS A 243      11.308   2.336 -52.389  1.00 35.880          H  
ATOM   3850 2HD  LYS A 243      12.236   2.827 -50.962  1.00 35.880          H  
ATOM   3851 1HE  LYS A 243      11.955   5.154 -51.458  1.00 35.880          H  
ATOM   3852 2HE  LYS A 243      11.048   4.762 -52.934  1.00 35.880          H  
ATOM   3853 1HZ  LYS A 243       9.597   5.246 -51.094  1.00 35.880          H  
ATOM   3854 2HZ  LYS A 243       9.408   3.683 -51.550  1.00 35.880          H  
ATOM   3855 3HZ  LYS A 243      10.244   4.034 -50.161  1.00 35.880          H  
ATOM   3856  N   PRO A 244      16.638   3.831 -53.495  1.00 20.500          N  
ATOM   3857  CA  PRO A 244      17.554   4.802 -52.925  1.00 20.020          C  
ATOM   3858  C   PRO A 244      16.909   5.460 -51.721  1.00 19.420          C  
ATOM   3859  O   PRO A 244      15.687   5.596 -51.680  1.00 19.450          O  
ATOM   3860  CB  PRO A 244      17.767   5.793 -54.075  1.00 30.030          C  
ATOM   3861  CG  PRO A 244      16.503   5.697 -54.902  1.00 30.030          C  
ATOM   3862  CD  PRO A 244      16.071   4.240 -54.801  1.00 30.030          C  
ATOM   3863  HA  PRO A 244      18.491   4.299 -52.646  1.00 24.020          H  
ATOM   3864 1HB  PRO A 244      17.928   6.808 -53.663  1.00 36.040          H  
ATOM   3865 2HB  PRO A 244      18.672   5.526 -54.638  1.00 36.040          H  
ATOM   3866 1HG  PRO A 244      15.742   6.385 -54.497  1.00 36.040          H  
ATOM   3867 2HG  PRO A 244      16.700   6.015 -55.938  1.00 36.040          H  
ATOM   3868 1HD  PRO A 244      14.982   4.226 -54.795  1.00 36.040          H  
ATOM   3869 2HD  PRO A 244      16.501   3.633 -55.620  1.00 36.040          H  
ATOM   3870  N   GLU A 245      17.717   5.936 -50.789  1.00 18.960          N  
ATOM   3871  CA  GLU A 245      17.182   6.661 -49.648  1.00 18.220          C  
ATOM   3872  C   GLU A 245      16.719   8.048 -50.066  1.00 17.700          C  
ATOM   3873  O   GLU A 245      17.320   8.672 -50.942  1.00 17.620          O  
ATOM   3874  CB  GLU A 245      18.234   6.773 -48.543  1.00 25.800          C  
ATOM   3875  CG  GLU A 245      18.626   5.440 -47.903  1.00 25.800          C  
ATOM   3876  CD  GLU A 245      19.647   5.595 -46.804  1.00 25.800          C  
ATOM   3877  OE1 GLU A 245      20.055   6.704 -46.555  1.00 25.800          O  
ATOM   3878  OE2 GLU A 245      20.019   4.606 -46.218  1.00 25.800          O  
ATOM   3879  H   GLU A 245      18.714   5.795 -50.865  1.00 22.750          H  
ATOM   3880  HA  GLU A 245      16.320   6.115 -49.262  1.00 21.860          H  
ATOM   3881 1HB  GLU A 245      19.136   7.233 -48.947  1.00 30.960          H  
ATOM   3882 2HB  GLU A 245      17.859   7.430 -47.757  1.00 30.960          H  
ATOM   3883 1HG  GLU A 245      17.733   4.973 -47.491  1.00 30.960          H  
ATOM   3884 2HG  GLU A 245      19.022   4.779 -48.673  1.00 30.960          H  
ATOM   3885  N   THR A 246      15.674   8.540 -49.408  1.00 17.450          N  
ATOM   3886  CA  THR A 246      15.173   9.885 -49.640  1.00 17.170          C  
ATOM   3887  C   THR A 246      16.245  10.927 -49.335  1.00 16.770          C  
ATOM   3888  O   THR A 246      16.871  10.895 -48.274  1.00 16.570          O  
ATOM   3889  CB  THR A 246      13.917  10.149 -48.770  1.00 24.150          C  
ATOM   3890  OG1 THR A 246      12.897   9.184 -49.090  1.00 24.150          O  
ATOM   3891  CG2 THR A 246      13.365  11.547 -49.028  1.00 24.150          C  
ATOM   3892  H   THR A 246      15.202   7.963 -48.727  1.00 20.940          H  
ATOM   3893  HA  THR A 246      14.898   9.977 -50.691  1.00 20.600          H  
ATOM   3894  HB  THR A 246      14.179  10.054 -47.717  1.00 28.980          H  
ATOM   3895  HG1 THR A 246      12.197   9.220 -48.429  1.00 28.980          H  
ATOM   3896 1HG2 THR A 246      12.482  11.704 -48.412  1.00 28.980          H  
ATOM   3897 2HG2 THR A 246      14.109  12.298 -48.775  1.00 28.980          H  
ATOM   3898 3HG2 THR A 246      13.095  11.645 -50.077  1.00 28.980          H  
ATOM   3899  N   ASN A 247      16.437  11.862 -50.260  1.00 16.800          N  
ATOM   3900  CA  ASN A 247      17.411  12.934 -50.098  1.00 16.590          C  
ATOM   3901  C   ASN A 247      16.780  14.136 -49.424  1.00 16.120          C  
ATOM   3902  O   ASN A 247      15.565  14.320 -49.484  1.00 16.630          O  
ATOM   3903  CB  ASN A 247      18.000  13.322 -51.435  1.00 23.310          C  
ATOM   3904  CG  ASN A 247      18.868  12.243 -52.005  1.00 23.310          C  
ATOM   3905  OD1 ASN A 247      19.710  11.668 -51.303  1.00 23.310          O  
ATOM   3906  ND2 ASN A 247      18.683  11.950 -53.265  1.00 23.310          N  
ATOM   3907  H   ASN A 247      15.886  11.813 -51.103  1.00 20.160          H  
ATOM   3908  HA  ASN A 247      18.213  12.580 -49.450  1.00 19.910          H  
ATOM   3909 1HB  ASN A 247      17.194  13.536 -52.136  1.00 27.970          H  
ATOM   3910 2HB  ASN A 247      18.586  14.235 -51.322  1.00 27.970          H  
ATOM   3911 1HD2 ASN A 247      19.235  11.234 -53.694  1.00 27.970          H  
ATOM   3912 2HD2 ASN A 247      17.994  12.435 -53.801  1.00 27.970          H  
ATOM   3913  N   PHE A 248      17.603  14.970 -48.805  1.00 15.250          N  
ATOM   3914  CA  PHE A 248      17.086  16.173 -48.179  1.00 14.800          C  
ATOM   3915  C   PHE A 248      16.985  17.320 -49.181  1.00 13.770          C  
ATOM   3916  O   PHE A 248      17.837  17.430 -50.064  1.00 13.450          O  
ATOM   3917  CB  PHE A 248      17.987  16.605 -47.028  1.00 20.900          C  
ATOM   3918  CG  PHE A 248      17.894  15.721 -45.853  1.00 20.900          C  
ATOM   3919  CD1 PHE A 248      18.782  14.670 -45.679  1.00 20.900          C  
ATOM   3920  CD2 PHE A 248      16.912  15.930 -44.904  1.00 20.900          C  
ATOM   3921  CE1 PHE A 248      18.685  13.850 -44.579  1.00 20.900          C  
ATOM   3922  CE2 PHE A 248      16.817  15.116 -43.811  1.00 20.900          C  
ATOM   3923  CZ  PHE A 248      17.701  14.073 -43.644  1.00 20.900          C  
ATOM   3924  H   PHE A 248      18.591  14.766 -48.776  1.00 18.300          H  
ATOM   3925  HA  PHE A 248      16.114  15.914 -47.776  1.00 17.760          H  
ATOM   3926 1HB  PHE A 248      19.022  16.623 -47.360  1.00 25.080          H  
ATOM   3927 2HB  PHE A 248      17.732  17.624 -46.721  1.00 25.080          H  
ATOM   3928  HD1 PHE A 248      19.560  14.493 -46.418  1.00 25.080          H  
ATOM   3929  HD2 PHE A 248      16.203  16.755 -45.024  1.00 25.080          H  
ATOM   3930  HE1 PHE A 248      19.385  13.025 -44.450  1.00 25.080          H  
ATOM   3931  HE2 PHE A 248      16.030  15.294 -43.065  1.00 25.080          H  
ATOM   3932  HZ  PHE A 248      17.616  13.430 -42.770  1.00 25.080          H  
ATOM   3933  N   PRO A 249      15.943  18.161 -49.087  1.00 13.390          N  
ATOM   3934  CA  PRO A 249      15.732  19.361 -49.871  1.00 12.500          C  
ATOM   3935  C   PRO A 249      16.673  20.460 -49.418  1.00 11.840          C  
ATOM   3936  O   PRO A 249      17.086  20.471 -48.255  1.00 11.970          O  
ATOM   3937  CB  PRO A 249      14.277  19.710 -49.557  1.00 18.750          C  
ATOM   3938  CG  PRO A 249      14.053  19.158 -48.169  1.00 18.750          C  
ATOM   3939  CD  PRO A 249      14.865  17.899 -48.106  1.00 18.750          C  
ATOM   3940  HA  PRO A 249      15.875  19.132 -50.937  1.00 15.000          H  
ATOM   3941 1HB  PRO A 249      14.140  20.806 -49.598  1.00 22.500          H  
ATOM   3942 2HB  PRO A 249      13.609  19.271 -50.310  1.00 22.500          H  
ATOM   3943 1HG  PRO A 249      14.394  19.879 -47.414  1.00 22.500          H  
ATOM   3944 2HG  PRO A 249      12.980  18.994 -47.978  1.00 22.500          H  
ATOM   3945 1HD  PRO A 249      15.257  17.814 -47.084  1.00 22.500          H  
ATOM   3946 2HD  PRO A 249      14.250  17.031 -48.407  1.00 22.500          H  
ATOM   3947  N   SER A 250      16.951  21.403 -50.307  1.00 11.280          N  
ATOM   3948  CA  SER A 250      17.730  22.582 -49.970  1.00 10.790          C  
ATOM   3949  C   SER A 250      16.952  23.423 -48.954  1.00 10.070          C  
ATOM   3950  O   SER A 250      15.726  23.510 -49.064  1.00  9.720          O  
ATOM   3951  CB  SER A 250      17.987  23.401 -51.226  1.00 15.300          C  
ATOM   3952  OG  SER A 250      18.760  22.684 -52.150  1.00 15.300          O  
ATOM   3953  H   SER A 250      16.610  21.313 -51.253  1.00 13.540          H  
ATOM   3954  HA  SER A 250      18.674  22.244 -49.552  1.00 12.950          H  
ATOM   3955 1HB  SER A 250      17.033  23.668 -51.678  1.00 18.360          H  
ATOM   3956 2HB  SER A 250      18.489  24.330 -50.967  1.00 18.360          H  
ATOM   3957  HG  SER A 250      18.882  23.270 -52.903  1.00 18.360          H  
ATOM   3958  N   PRO A 251      17.624  24.083 -47.992  1.00 10.040          N  
ATOM   3959  CA  PRO A 251      17.028  24.949 -46.991  1.00  9.660          C  
ATOM   3960  C   PRO A 251      16.451  26.200 -47.624  1.00  8.960          C  
ATOM   3961  O   PRO A 251      16.927  26.642 -48.672  1.00  8.810          O  
ATOM   3962  CB  PRO A 251      18.200  25.283 -46.074  1.00 14.490          C  
ATOM   3963  CG  PRO A 251      19.438  25.123 -46.935  1.00 14.490          C  
ATOM   3964  CD  PRO A 251      19.102  23.994 -47.904  1.00 14.490          C  
ATOM   3965  HA  PRO A 251      16.247  24.391 -46.453  1.00 11.590          H  
ATOM   3966 1HB  PRO A 251      18.062  26.314 -45.721  1.00 17.390          H  
ATOM   3967 2HB  PRO A 251      18.182  24.632 -45.187  1.00 17.390          H  
ATOM   3968 1HG  PRO A 251      19.660  26.076 -47.448  1.00 17.390          H  
ATOM   3969 2HG  PRO A 251      20.312  24.899 -46.300  1.00 17.390          H  
ATOM   3970 1HD  PRO A 251      19.580  24.212 -48.868  1.00 17.390          H  
ATOM   3971 2HD  PRO A 251      19.411  23.019 -47.488  1.00 17.390          H  
ATOM   3972  N   PHE A 252      15.439  26.755 -46.981  1.00  8.770          N  
ATOM   3973  CA  PHE A 252      14.814  27.992 -47.439  1.00  8.380          C  
ATOM   3974  C   PHE A 252      15.429  29.275 -46.903  1.00  7.730          C  
ATOM   3975  O   PHE A 252      15.654  29.428 -45.690  1.00  7.590          O  
ATOM   3976  CB  PHE A 252      13.337  27.987 -47.107  1.00 11.890          C  
ATOM   3977  CG  PHE A 252      12.642  29.251 -47.400  1.00 11.890          C  
ATOM   3978  CD1 PHE A 252      12.180  29.554 -48.660  1.00 11.890          C  
ATOM   3979  CD2 PHE A 252      12.457  30.168 -46.378  1.00 11.890          C  
ATOM   3980  CE1 PHE A 252      11.533  30.747 -48.884  1.00 11.890          C  
ATOM   3981  CE2 PHE A 252      11.822  31.343 -46.601  1.00 11.890          C  
ATOM   3982  CZ  PHE A 252      11.354  31.635 -47.847  1.00 11.890          C  
ATOM   3983  H   PHE A 252      15.123  26.292 -46.122  1.00 10.520          H  
ATOM   3984  HA  PHE A 252      14.907  28.018 -48.526  1.00 10.060          H  
ATOM   3985 1HB  PHE A 252      12.849  27.198 -47.673  1.00 14.270          H  
ATOM   3986 2HB  PHE A 252      13.197  27.767 -46.091  1.00 14.270          H  
ATOM   3987  HD1 PHE A 252      12.324  28.842 -49.473  1.00 14.270          H  
ATOM   3988  HD2 PHE A 252      12.828  29.935 -45.377  1.00 14.270          H  
ATOM   3989  HE1 PHE A 252      11.164  30.987 -49.879  1.00 14.270          H  
ATOM   3990  HE2 PHE A 252      11.683  32.045 -45.790  1.00 14.270          H  
ATOM   3991  HZ  PHE A 252      10.842  32.572 -48.013  1.00 14.270          H  
ATOM   3992  N   THR A 253      15.662  30.218 -47.818  1.00  7.620          N  
ATOM   3993  CA  THR A 253      16.170  31.545 -47.498  1.00  7.260          C  
ATOM   3994  C   THR A 253      15.351  32.581 -48.269  1.00  6.900          C  
ATOM   3995  O   THR A 253      14.683  32.235 -49.248  1.00  7.030          O  
ATOM   3996  CB  THR A 253      17.647  31.714 -47.912  1.00 10.310          C  
ATOM   3997  OG1 THR A 253      17.731  31.700 -49.343  1.00 10.310          O  
ATOM   3998  CG2 THR A 253      18.493  30.568 -47.360  1.00 10.310          C  
ATOM   3999  H   THR A 253      15.472  30.013 -48.791  1.00  9.140          H  
ATOM   4000  HA  THR A 253      16.061  31.728 -46.427  1.00  8.710          H  
ATOM   4001  HB  THR A 253      18.024  32.663 -47.532  1.00 12.370          H  
ATOM   4002  HG1 THR A 253      18.582  32.050 -49.625  1.00 12.370          H  
ATOM   4003 1HG2 THR A 253      19.529  30.702 -47.659  1.00 12.370          H  
ATOM   4004 2HG2 THR A 253      18.429  30.566 -46.281  1.00 12.370          H  
ATOM   4005 3HG2 THR A 253      18.137  29.613 -47.739  1.00 12.370          H  
ATOM   4006  N   ASN A 254      15.457  33.856 -47.877  1.00  6.850          N  
ATOM   4007  CA  ASN A 254      14.815  34.952 -48.612  1.00  6.750          C  
ATOM   4008  C   ASN A 254      15.478  36.293 -48.283  1.00  6.400          C  
ATOM   4009  O   ASN A 254      16.417  36.357 -47.487  1.00  6.170          O  
ATOM   4010  CB  ASN A 254      13.306  34.979 -48.330  1.00  9.490          C  
ATOM   4011  CG  ASN A 254      12.423  35.556 -49.500  1.00  9.490          C  
ATOM   4012  OD1 ASN A 254      12.661  36.677 -50.012  1.00  9.490          O  
ATOM   4013  ND2 ASN A 254      11.441  34.795 -49.917  1.00  9.490          N  
ATOM   4014  H   ASN A 254      16.011  34.067 -47.058  1.00  8.220          H  
ATOM   4015  HA  ASN A 254      14.955  34.782 -49.675  1.00  8.100          H  
ATOM   4016 1HB  ASN A 254      12.970  33.975 -48.112  1.00 11.390          H  
ATOM   4017 2HB  ASN A 254      13.123  35.579 -47.437  1.00 11.390          H  
ATOM   4018 1HD2 ASN A 254      10.848  35.102 -50.663  1.00 11.390          H  
ATOM   4019 2HD2 ASN A 254      11.289  33.903 -49.495  1.00 11.390          H  
ATOM   4020  N   ILE A 255      14.971  37.348 -48.907  1.00  6.540          N  
ATOM   4021  CA  ILE A 255      15.388  38.729 -48.740  1.00  6.370          C  
ATOM   4022  C   ILE A 255      14.255  39.547 -48.127  1.00  6.160          C  
ATOM   4023  O   ILE A 255      14.488  40.407 -47.272  1.00  6.070          O  
ATOM   4024  CB  ILE A 255      15.826  39.352 -50.087  1.00  8.990          C  
ATOM   4025  CG1 ILE A 255      17.010  38.528 -50.727  1.00  8.990          C  
ATOM   4026  CG2 ILE A 255      16.186  40.839 -49.936  1.00  8.990          C  
ATOM   4027  CD1 ILE A 255      18.308  38.426 -49.915  1.00  8.990          C  
ATOM   4028  H   ILE A 255      14.207  37.171 -49.535  1.00  7.850          H  
ATOM   4029  HA  ILE A 255      16.223  38.764 -48.045  1.00  7.640          H  
ATOM   4030  HB  ILE A 255      15.014  39.291 -50.766  1.00 10.780          H  
ATOM   4031 1HG1 ILE A 255      16.656  37.521 -50.902  1.00 10.780          H  
ATOM   4032 2HG1 ILE A 255      17.252  38.983 -51.684  1.00 10.780          H  
ATOM   4033 1HG2 ILE A 255      16.451  41.238 -50.910  1.00 10.780          H  
ATOM   4034 2HG2 ILE A 255      15.336  41.398 -49.547  1.00 10.780          H  
ATOM   4035 3HG2 ILE A 255      17.022  40.952 -49.253  1.00 10.780          H  
ATOM   4036 1HD1 ILE A 255      19.040  37.837 -50.468  1.00 10.780          H  
ATOM   4037 2HD1 ILE A 255      18.720  39.411 -49.731  1.00 10.780          H  
ATOM   4038 3HD1 ILE A 255      18.119  37.936 -48.965  1.00 10.780          H  
ATOM   4039  N   LEU A 256      13.030  39.355 -48.634  1.00  6.200          N  
ATOM   4040  CA  LEU A 256      11.931  40.184 -48.152  1.00  6.070          C  
ATOM   4041  C   LEU A 256      11.371  39.704 -46.833  1.00  6.210          C  
ATOM   4042  O   LEU A 256      11.000  38.544 -46.638  1.00  6.570          O  
ATOM   4043  CB  LEU A 256      10.783  40.323 -49.191  1.00  8.550          C  
ATOM   4044  CG  LEU A 256       9.435  41.153 -48.751  1.00  8.550          C  
ATOM   4045  CD1 LEU A 256       9.716  42.637 -48.460  1.00  8.550          C  
ATOM   4046  CD2 LEU A 256       8.418  41.101 -49.905  1.00  8.550          C  
ATOM   4047  H   LEU A 256      12.869  38.610 -49.308  1.00  7.440          H  
ATOM   4048  HA  LEU A 256      12.328  41.185 -47.988  1.00  7.280          H  
ATOM   4049 1HB  LEU A 256      11.169  40.833 -50.050  1.00 10.260          H  
ATOM   4050 2HB  LEU A 256      10.473  39.322 -49.497  1.00 10.260          H  
ATOM   4051  HG  LEU A 256       9.008  40.696 -47.852  1.00 10.260          H  
ATOM   4052 1HD1 LEU A 256       8.786  43.137 -48.183  1.00 10.260          H  
ATOM   4053 2HD1 LEU A 256      10.423  42.745 -47.645  1.00 10.260          H  
ATOM   4054 3HD1 LEU A 256      10.119  43.101 -49.346  1.00 10.260          H  
ATOM   4055 1HD2 LEU A 256       7.515  41.632 -49.608  1.00 10.260          H  
ATOM   4056 2HD2 LEU A 256       8.841  41.573 -50.796  1.00 10.260          H  
ATOM   4057 3HD2 LEU A 256       8.166  40.087 -50.146  1.00 10.260          H  
ATOM   4058  N   CYS A 257      11.296  40.662 -45.945  1.00  6.040          N  
ATOM   4059  CA  CYS A 257      10.757  40.612 -44.610  1.00  6.210          C  
ATOM   4060  C   CYS A 257      10.446  42.036 -44.234  1.00  5.960          C  
ATOM   4061  O   CYS A 257      11.355  42.883 -44.309  1.00  5.660          O  
ATOM   4062  CB  CYS A 257      11.770  40.026 -43.617  1.00  8.630          C  
ATOM   4063  SG  CYS A 257      11.212  39.777 -41.852  1.00  8.630          S  
ATOM   4064  H   CYS A 257      11.713  41.542 -46.236  1.00  7.250          H  
ATOM   4065  HA  CYS A 257       9.828  40.024 -44.606  1.00  7.450          H  
ATOM   4066 1HB  CYS A 257      12.101  39.057 -43.993  1.00 10.350          H  
ATOM   4067 2HB  CYS A 257      12.651  40.665 -43.599  1.00 10.350          H  
ATOM   4068  N   GLY A 258       9.224  42.313 -43.832  1.00  6.140          N  
ATOM   4069  CA  GLY A 258       8.928  43.675 -43.436  1.00  6.050          C  
ATOM   4070  C   GLY A 258       7.517  43.952 -42.978  1.00  6.010          C  
ATOM   4071  O   GLY A 258       6.623  43.096 -43.081  1.00  6.010          O  
ATOM   4072  H   GLY A 258       8.515  41.575 -43.854  1.00  7.370          H  
ATOM   4073 1HA  GLY A 258       9.607  43.973 -42.642  1.00  7.260          H  
ATOM   4074 2HA  GLY A 258       9.147  44.321 -44.285  1.00  7.260          H  
ATOM   4075  N   ILE A 259       7.357  45.167 -42.433  1.00  5.980          N  
ATOM   4076  CA  ILE A 259       6.076  45.642 -41.917  1.00  5.940          C  
ATOM   4077  C   ILE A 259       5.694  47.027 -42.431  1.00  5.930          C  
ATOM   4078  O   ILE A 259       6.495  47.965 -42.362  1.00  5.940          O  
ATOM   4079  CB  ILE A 259       6.003  45.691 -40.367  1.00  8.330          C  
ATOM   4080  CG1 ILE A 259       6.287  44.325 -39.780  1.00  8.330          C  
ATOM   4081  CG2 ILE A 259       4.522  46.151 -39.917  1.00  8.330          C  
ATOM   4082  CD1 ILE A 259       6.408  44.298 -38.276  1.00  8.330          C  
ATOM   4083  H   ILE A 259       8.189  45.768 -42.440  1.00  7.180          H  
ATOM   4084  HA  ILE A 259       5.336  44.940 -42.241  1.00  7.130          H  
ATOM   4085  HB  ILE A 259       6.746  46.375 -39.991  1.00 10.000          H  
ATOM   4086 1HG1 ILE A 259       5.513  43.680 -40.077  1.00 10.000          H  
ATOM   4087 2HG1 ILE A 259       7.221  43.953 -40.190  1.00 10.000          H  
ATOM   4088 1HG2 ILE A 259       4.439  46.194 -38.855  1.00 10.000          H  
ATOM   4089 2HG2 ILE A 259       4.288  47.134 -40.290  1.00 10.000          H  
ATOM   4090 3HG2 ILE A 259       3.785  45.445 -40.298  1.00 10.000          H  
ATOM   4091 1HD1 ILE A 259       6.601  43.287 -37.965  1.00 10.000          H  
ATOM   4092 2HD1 ILE A 259       7.219  44.940 -37.978  1.00 10.000          H  
ATOM   4093 3HD1 ILE A 259       5.501  44.625 -37.803  1.00 10.000          H  
ATOM   4094  N   ILE A 260       4.451  47.148 -42.886  1.00  5.920          N  
ATOM   4095  CA  ILE A 260       3.875  48.415 -43.310  1.00  5.910          C  
ATOM   4096  C   ILE A 260       2.979  48.896 -42.175  1.00  5.900          C  
ATOM   4097  O   ILE A 260       1.978  48.251 -41.857  1.00  5.900          O  
ATOM   4098  CB  ILE A 260       3.053  48.242 -44.593  1.00  8.280          C  
ATOM   4099  CG1 ILE A 260       3.973  47.708 -45.703  1.00  8.280          C  
ATOM   4100  CG2 ILE A 260       2.413  49.598 -44.977  1.00  8.280          C  
ATOM   4101  CD1 ILE A 260       3.270  47.177 -46.890  1.00  8.280          C  
ATOM   4102  H   ILE A 260       3.881  46.299 -42.904  1.00  7.100          H  
ATOM   4103  HA  ILE A 260       4.661  49.143 -43.470  1.00  7.090          H  
ATOM   4104  HB  ILE A 260       2.277  47.513 -44.430  1.00  9.930          H  
ATOM   4105 1HG1 ILE A 260       4.610  48.513 -46.033  1.00  9.930          H  
ATOM   4106 2HG1 ILE A 260       4.598  46.926 -45.295  1.00  9.930          H  
ATOM   4107 1HG2 ILE A 260       1.828  49.494 -45.876  1.00  9.930          H  
ATOM   4108 2HG2 ILE A 260       1.761  49.946 -44.174  1.00  9.930          H  
ATOM   4109 3HG2 ILE A 260       3.204  50.333 -45.142  1.00  9.930          H  
ATOM   4110 1HD1 ILE A 260       3.994  46.848 -47.594  1.00  9.930          H  
ATOM   4111 2HD1 ILE A 260       2.661  46.350 -46.615  1.00  9.930          H  
ATOM   4112 3HD1 ILE A 260       2.665  47.920 -47.334  1.00  9.930          H  
ATOM   4113  N   PHE A 261       3.338  50.024 -41.577  1.00  5.900          N  
ATOM   4114  CA  PHE A 261       2.635  50.550 -40.418  1.00  5.900          C  
ATOM   4115  C   PHE A 261       1.579  51.603 -40.695  1.00  5.920          C  
ATOM   4116  O   PHE A 261       1.810  52.616 -41.386  1.00  5.930          O  
ATOM   4117  CB  PHE A 261       3.626  51.110 -39.410  1.00  8.260          C  
ATOM   4118  CG  PHE A 261       4.386  50.073 -38.688  1.00  8.260          C  
ATOM   4119  CD1 PHE A 261       5.607  49.606 -39.135  1.00  8.260          C  
ATOM   4120  CD2 PHE A 261       3.865  49.560 -37.525  1.00  8.260          C  
ATOM   4121  CE1 PHE A 261       6.286  48.647 -38.403  1.00  8.260          C  
ATOM   4122  CE2 PHE A 261       4.532  48.622 -36.822  1.00  8.260          C  
ATOM   4123  CZ  PHE A 261       5.737  48.163 -37.244  1.00  8.260          C  
ATOM   4124  H   PHE A 261       4.158  50.507 -41.929  1.00  7.080          H  
ATOM   4125  HA  PHE A 261       2.139  49.709 -39.937  1.00  7.080          H  
ATOM   4126 1HB  PHE A 261       4.339  51.741 -39.923  1.00  9.910          H  
ATOM   4127 2HB  PHE A 261       3.097  51.722 -38.680  1.00  9.910          H  
ATOM   4128  HD1 PHE A 261       6.029  50.000 -40.062  1.00  9.910          H  
ATOM   4129  HD2 PHE A 261       2.896  49.924 -37.162  1.00  9.910          H  
ATOM   4130  HE1 PHE A 261       7.248  48.277 -38.742  1.00  9.910          H  
ATOM   4131  HE2 PHE A 261       4.100  48.240 -35.914  1.00  9.910          H  
ATOM   4132  HZ  PHE A 261       6.245  47.414 -36.658  1.00  9.910          H  
ATOM   4133  N   VAL A 262       0.420  51.372 -40.090  1.00  5.910          N  
ATOM   4134  CA  VAL A 262      -0.711  52.273 -40.227  1.00  5.920          C  
ATOM   4135  C   VAL A 262      -1.238  52.614 -38.835  1.00  5.970          C  
ATOM   4136  O   VAL A 262      -0.825  52.001 -37.854  1.00  5.960          O  
ATOM   4137  CB  VAL A 262      -1.822  51.614 -41.061  1.00  8.280          C  
ATOM   4138  CG1 VAL A 262      -1.271  51.212 -42.401  1.00  8.280          C  
ATOM   4139  CG2 VAL A 262      -2.410  50.457 -40.362  1.00  8.280          C  
ATOM   4140  H   VAL A 262       0.323  50.494 -39.560  1.00  7.090          H  
ATOM   4141  HA  VAL A 262      -0.387  53.180 -40.726  1.00  7.100          H  
ATOM   4142  HB  VAL A 262      -2.603  52.350 -41.236  1.00  9.940          H  
ATOM   4143 1HG1 VAL A 262      -2.049  50.774 -42.969  1.00  9.940          H  
ATOM   4144 2HG1 VAL A 262      -0.888  52.086 -42.903  1.00  9.940          H  
ATOM   4145 3HG1 VAL A 262      -0.477  50.480 -42.281  1.00  9.940          H  
ATOM   4146 1HG2 VAL A 262      -3.188  50.045 -40.968  1.00  9.940          H  
ATOM   4147 2HG2 VAL A 262      -1.658  49.726 -40.202  1.00  9.940          H  
ATOM   4148 3HG2 VAL A 262      -2.829  50.775 -39.420  1.00  9.940          H  
ATOM   4149  N   GLU A 263      -2.111  53.606 -38.726  1.00  6.040          N  
ATOM   4150  CA  GLU A 263      -2.721  53.907 -37.439  1.00  6.120          C  
ATOM   4151  C   GLU A 263      -4.105  53.270 -37.328  1.00  6.150          C  
ATOM   4152  O   GLU A 263      -4.518  52.849 -36.247  1.00  6.100          O  
ATOM   4153  CB  GLU A 263      -2.819  55.417 -37.198  1.00  8.540          C  
ATOM   4154  CG  GLU A 263      -3.344  55.786 -35.791  1.00  8.540          C  
ATOM   4155  CD  GLU A 263      -3.305  57.257 -35.500  1.00  8.540          C  
ATOM   4156  OE1 GLU A 263      -2.918  58.000 -36.369  1.00  8.540          O  
ATOM   4157  OE2 GLU A 263      -3.668  57.640 -34.417  1.00  8.540          O  
ATOM   4158  H   GLU A 263      -2.382  54.133 -39.557  1.00  7.250          H  
ATOM   4159  HA  GLU A 263      -2.095  53.490 -36.652  1.00  7.340          H  
ATOM   4160 1HB  GLU A 263      -1.835  55.872 -37.322  1.00 10.240          H  
ATOM   4161 2HB  GLU A 263      -3.479  55.863 -37.941  1.00 10.240          H  
ATOM   4162 1HG  GLU A 263      -4.377  55.453 -35.702  1.00 10.240          H  
ATOM   4163 2HG  GLU A 263      -2.757  55.254 -35.044  1.00 10.240          H  
ATOM   4164  N   ARG A 264      -4.832  53.224 -38.445  1.00  6.110          N  
ATOM   4165  CA  ARG A 264      -6.206  52.734 -38.428  1.00  6.200          C  
ATOM   4166  C   ARG A 264      -6.365  51.270 -38.849  1.00  6.180          C  
ATOM   4167  O   ARG A 264      -5.733  50.800 -39.799  1.00  6.150          O  
ATOM   4168  CB  ARG A 264      -7.066  53.595 -39.325  1.00  8.640          C  
ATOM   4169  CG  ARG A 264      -7.649  54.868 -38.682  1.00  8.640          C  
ATOM   4170  CD  ARG A 264      -6.661  55.931 -38.457  1.00  8.640          C  
ATOM   4171  NE  ARG A 264      -7.333  57.163 -38.069  1.00  8.640          N  
ATOM   4172  CZ  ARG A 264      -6.719  58.313 -37.715  1.00  8.640          C  
ATOM   4173  NH1 ARG A 264      -5.410  58.390 -37.713  1.00  8.640          N  
ATOM   4174  NH2 ARG A 264      -7.445  59.367 -37.372  1.00  8.640          N  
ATOM   4175  H   ARG A 264      -4.433  53.584 -39.307  1.00  7.330          H  
ATOM   4176  HA  ARG A 264      -6.581  52.830 -37.407  1.00  7.440          H  
ATOM   4177 1HB  ARG A 264      -6.480  53.912 -40.187  1.00 10.370          H  
ATOM   4178 2HB  ARG A 264      -7.878  52.993 -39.698  1.00 10.370          H  
ATOM   4179 1HG  ARG A 264      -8.401  55.296 -39.313  1.00 10.370          H  
ATOM   4180 2HG  ARG A 264      -8.090  54.616 -37.718  1.00 10.370          H  
ATOM   4181 1HD  ARG A 264      -5.995  55.641 -37.650  1.00 10.370          H  
ATOM   4182 2HD  ARG A 264      -6.088  56.112 -39.369  1.00 10.370          H  
ATOM   4183  HE  ARG A 264      -8.348  57.150 -38.072  1.00 10.370          H  
ATOM   4184 1HH1 ARG A 264      -4.849  57.591 -37.980  1.00 10.370          H  
ATOM   4185 2HH1 ARG A 264      -4.941  59.241 -37.433  1.00 10.370          H  
ATOM   4186 1HH2 ARG A 264      -8.455  59.311 -37.372  1.00 10.370          H  
ATOM   4187 2HH2 ARG A 264      -6.989  60.227 -37.106  1.00 10.370          H  
ATOM   4188  N   ARG A 265      -7.293  50.581 -38.181  1.00  6.220          N  
ATOM   4189  CA  ARG A 265      -7.583  49.165 -38.420  1.00  6.220          C  
ATOM   4190  C   ARG A 265      -8.003  48.879 -39.850  1.00  6.190          C  
ATOM   4191  O   ARG A 265      -7.525  47.920 -40.466  1.00  6.170          O  
ATOM   4192  CB  ARG A 265      -8.697  48.741 -37.482  1.00  8.710          C  
ATOM   4193  CG  ARG A 265      -8.297  48.704 -36.014  1.00  8.710          C  
ATOM   4194  CD  ARG A 265      -9.323  48.042 -35.155  1.00  8.710          C  
ATOM   4195  NE  ARG A 265     -10.590  48.783 -35.175  1.00  8.710          N  
ATOM   4196  CZ  ARG A 265     -10.898  49.852 -34.393  1.00  8.710          C  
ATOM   4197  NH1 ARG A 265     -10.023  50.334 -33.529  1.00  8.710          N  
ATOM   4198  NH2 ARG A 265     -12.087  50.425 -34.508  1.00  8.710          N  
ATOM   4199  H   ARG A 265      -7.782  51.058 -37.436  1.00  7.460          H  
ATOM   4200  HA  ARG A 265      -6.695  48.583 -38.208  1.00  7.460          H  
ATOM   4201 1HB  ARG A 265      -9.544  49.416 -37.586  1.00 10.450          H  
ATOM   4202 2HB  ARG A 265      -9.037  47.743 -37.756  1.00 10.450          H  
ATOM   4203 1HG  ARG A 265      -7.359  48.174 -35.908  1.00 10.450          H  
ATOM   4204 2HG  ARG A 265      -8.165  49.722 -35.660  1.00 10.450          H  
ATOM   4205 1HD  ARG A 265      -9.516  47.038 -35.534  1.00 10.450          H  
ATOM   4206 2HD  ARG A 265      -8.973  47.970 -34.126  1.00 10.450          H  
ATOM   4207  HE  ARG A 265     -11.305  48.458 -35.816  1.00 10.450          H  
ATOM   4208 1HH1 ARG A 265      -9.109  49.920 -33.444  1.00 10.450          H  
ATOM   4209 2HH1 ARG A 265     -10.263  51.136 -32.959  1.00 10.450          H  
ATOM   4210 1HH2 ARG A 265     -12.760  50.069 -35.177  1.00 10.450          H  
ATOM   4211 2HH2 ARG A 265     -12.325  51.227 -33.941  1.00 10.450          H  
ATOM   4212  N   TYR A 266      -8.845  49.745 -40.400  1.00  6.220          N  
ATOM   4213  CA  TYR A 266      -9.295  49.549 -41.760  1.00  6.230          C  
ATOM   4214  C   TYR A 266      -8.204  49.827 -42.770  1.00  6.180          C  
ATOM   4215  O   TYR A 266      -8.282  49.319 -43.887  1.00  6.200          O  
ATOM   4216  CB  TYR A 266     -10.512  50.412 -42.073  1.00  8.720          C  
ATOM   4217  CG  TYR A 266     -10.240  51.876 -41.994  1.00  8.720          C  
ATOM   4218  CD1 TYR A 266      -9.701  52.571 -43.068  1.00  8.720          C  
ATOM   4219  CD2 TYR A 266     -10.535  52.537 -40.842  1.00  8.720          C  
ATOM   4220  CE1 TYR A 266      -9.464  53.927 -42.960  1.00  8.720          C  
ATOM   4221  CE2 TYR A 266     -10.303  53.875 -40.751  1.00  8.720          C  
ATOM   4222  CZ  TYR A 266      -9.775  54.567 -41.790  1.00  8.720          C  
ATOM   4223  OH  TYR A 266      -9.562  55.909 -41.660  1.00  8.720          O  
ATOM   4224  H   TYR A 266      -9.199  50.517 -39.855  1.00  7.460          H  
ATOM   4225  HA  TYR A 266      -9.587  48.506 -41.872  1.00  7.480          H  
ATOM   4226 1HB  TYR A 266     -10.856  50.188 -43.076  1.00 10.460          H  
ATOM   4227 2HB  TYR A 266     -11.321  50.174 -41.385  1.00 10.460          H  
ATOM   4228  HD1 TYR A 266      -9.460  52.053 -43.997  1.00 10.460          H  
ATOM   4229  HD2 TYR A 266     -10.968  52.007 -39.989  1.00 10.460          H  
ATOM   4230  HE1 TYR A 266      -9.038  54.483 -43.795  1.00 10.460          H  
ATOM   4231  HE2 TYR A 266     -10.549  54.397 -39.827  1.00 10.460          H  
ATOM   4232  HH  TYR A 266      -9.896  56.202 -40.802  1.00 10.460          H  
ATOM   4233  N   THR A 267      -7.185  50.627 -42.421  1.00  6.130          N  
ATOM   4234  CA  THR A 267      -6.156  50.903 -43.390  1.00  6.100          C  
ATOM   4235  C   THR A 267      -5.413  49.602 -43.564  1.00  6.070          C  
ATOM   4236  O   THR A 267      -5.161  49.167 -44.685  1.00  6.040          O  
ATOM   4237  CB  THR A 267      -5.199  52.034 -42.966  1.00  8.550          C  
ATOM   4238  OG1 THR A 267      -5.921  53.253 -42.761  1.00  8.550          O  
ATOM   4239  CG2 THR A 267      -4.188  52.277 -44.088  1.00  8.550          C  
ATOM   4240  H   THR A 267      -7.076  51.024 -41.493  1.00  7.360          H  
ATOM   4241  HA  THR A 267      -6.617  51.178 -44.338  1.00  7.320          H  
ATOM   4242  HB  THR A 267      -4.700  51.756 -42.049  1.00 10.260          H  
ATOM   4243  HG1 THR A 267      -5.331  53.884 -42.318  1.00 10.260          H  
ATOM   4244 1HG2 THR A 267      -3.504  53.079 -43.798  1.00 10.260          H  
ATOM   4245 2HG2 THR A 267      -3.642  51.389 -44.271  1.00 10.260          H  
ATOM   4246 3HG2 THR A 267      -4.697  52.557 -44.991  1.00 10.260          H  
ATOM   4247  N   ALA A 268      -5.124  48.917 -42.443  1.00  6.070          N  
ATOM   4248  CA  ALA A 268      -4.396  47.655 -42.540  1.00  6.050          C  
ATOM   4249  C   ALA A 268      -5.150  46.646 -43.427  1.00  6.050          C  
ATOM   4250  O   ALA A 268      -4.540  45.985 -44.282  1.00  6.040          O  
ATOM   4251  CB  ALA A 268      -4.164  47.052 -41.151  1.00  8.480          C  
ATOM   4252  H   ALA A 268      -5.362  49.338 -41.535  1.00  7.280          H  
ATOM   4253  HA  ALA A 268      -3.449  47.874 -43.005  1.00  7.260          H  
ATOM   4254 1HB  ALA A 268      -3.597  46.133 -41.238  1.00 10.170          H  
ATOM   4255 2HB  ALA A 268      -3.614  47.747 -40.528  1.00 10.170          H  
ATOM   4256 3HB  ALA A 268      -5.124  46.841 -40.691  1.00 10.170          H  
ATOM   4257  N   VAL A 269      -6.488  46.620 -43.310  1.00  6.080          N  
ATOM   4258  CA  VAL A 269      -7.307  45.715 -44.124  1.00  6.100          C  
ATOM   4259  C   VAL A 269      -7.173  46.059 -45.604  1.00  6.120          C  
ATOM   4260  O   VAL A 269      -6.982  45.186 -46.466  1.00  6.120          O  
ATOM   4261  CB  VAL A 269      -8.813  45.872 -43.777  1.00  8.530          C  
ATOM   4262  CG1 VAL A 269      -9.674  45.067 -44.761  1.00  8.530          C  
ATOM   4263  CG2 VAL A 269      -9.086  45.438 -42.362  1.00  8.530          C  
ATOM   4264  H   VAL A 269      -6.914  47.192 -42.573  1.00  7.300          H  
ATOM   4265  HA  VAL A 269      -6.978  44.691 -43.953  1.00  7.320          H  
ATOM   4266  HB  VAL A 269      -9.084  46.917 -43.885  1.00 10.240          H  
ATOM   4267 1HG1 VAL A 269     -10.709  45.216 -44.519  1.00 10.240          H  
ATOM   4268 2HG1 VAL A 269      -9.513  45.393 -45.785  1.00 10.240          H  
ATOM   4269 3HG1 VAL A 269      -9.424  44.009 -44.676  1.00 10.240          H  
ATOM   4270 1HG2 VAL A 269     -10.131  45.576 -42.130  1.00 10.240          H  
ATOM   4271 2HG2 VAL A 269      -8.846  44.418 -42.261  1.00 10.240          H  
ATOM   4272 3HG2 VAL A 269      -8.492  46.019 -41.674  1.00 10.240          H  
ATOM   4273  N   VAL A 270      -7.336  47.344 -45.895  1.00  6.140          N  
ATOM   4274  CA  VAL A 270      -7.286  47.854 -47.244  1.00  6.140          C  
ATOM   4275  C   VAL A 270      -5.940  47.705 -47.920  1.00  6.140          C  
ATOM   4276  O   VAL A 270      -5.882  47.260 -49.067  1.00  6.190          O  
ATOM   4277  CB  VAL A 270      -7.684  49.339 -47.230  1.00  8.600          C  
ATOM   4278  CG1 VAL A 270      -7.421  49.977 -48.542  1.00  8.600          C  
ATOM   4279  CG2 VAL A 270      -9.204  49.475 -46.920  1.00  8.600          C  
ATOM   4280  H   VAL A 270      -7.524  47.997 -45.128  1.00  7.370          H  
ATOM   4281  HA  VAL A 270      -8.024  47.308 -47.829  1.00  7.370          H  
ATOM   4282  HB  VAL A 270      -7.096  49.853 -46.468  1.00 10.320          H  
ATOM   4283 1HG1 VAL A 270      -7.710  50.985 -48.422  1.00 10.320          H  
ATOM   4284 2HG1 VAL A 270      -6.369  49.941 -48.813  1.00 10.320          H  
ATOM   4285 3HG1 VAL A 270      -8.014  49.489 -49.323  1.00 10.320          H  
ATOM   4286 1HG2 VAL A 270      -9.476  50.528 -46.896  1.00 10.320          H  
ATOM   4287 2HG2 VAL A 270      -9.779  48.971 -47.686  1.00 10.320          H  
ATOM   4288 3HG2 VAL A 270      -9.435  49.028 -45.964  1.00 10.320          H  
ATOM   4289  N   LEU A 271      -4.857  48.085 -47.254  1.00  6.110          N  
ATOM   4290  CA  LEU A 271      -3.579  48.008 -47.926  1.00  6.110          C  
ATOM   4291  C   LEU A 271      -3.257  46.567 -48.212  1.00  6.120          C  
ATOM   4292  O   LEU A 271      -2.824  46.240 -49.315  1.00  6.140          O  
ATOM   4293  CB  LEU A 271      -2.474  48.619 -47.086  1.00  8.550          C  
ATOM   4294  CG  LEU A 271      -2.562  50.110 -46.813  1.00  8.550          C  
ATOM   4295  CD1 LEU A 271      -1.423  50.447 -45.884  1.00  8.550          C  
ATOM   4296  CD2 LEU A 271      -2.563  50.955 -48.090  1.00  8.550          C  
ATOM   4297  H   LEU A 271      -4.941  48.437 -46.302  1.00  7.330          H  
ATOM   4298  HA  LEU A 271      -3.648  48.522 -48.877  1.00  7.330          H  
ATOM   4299 1HB  LEU A 271      -2.513  48.150 -46.134  1.00 10.260          H  
ATOM   4300 2HB  LEU A 271      -1.510  48.403 -47.546  1.00 10.260          H  
ATOM   4301  HG  LEU A 271      -3.489  50.307 -46.289  1.00 10.260          H  
ATOM   4302 1HD1 LEU A 271      -1.477  51.487 -45.613  1.00 10.260          H  
ATOM   4303 2HD1 LEU A 271      -1.499  49.835 -44.993  1.00 10.260          H  
ATOM   4304 3HD1 LEU A 271      -0.479  50.252 -46.367  1.00 10.260          H  
ATOM   4305 1HD2 LEU A 271      -2.643  51.987 -47.807  1.00 10.260          H  
ATOM   4306 2HD2 LEU A 271      -1.656  50.803 -48.647  1.00 10.260          H  
ATOM   4307 3HD2 LEU A 271      -3.413  50.702 -48.714  1.00 10.260          H  
ATOM   4308  N   ASN A 272      -3.559  45.659 -47.282  1.00  6.110          N  
ATOM   4309  CA  ASN A 272      -3.276  44.266 -47.549  1.00  6.120          C  
ATOM   4310  C   ASN A 272      -3.928  43.825 -48.842  1.00  6.180          C  
ATOM   4311  O   ASN A 272      -3.279  43.209 -49.692  1.00  6.230          O  
ATOM   4312  CB  ASN A 272      -3.756  43.408 -46.412  1.00  8.560          C  
ATOM   4313  CG  ASN A 272      -3.432  41.969 -46.586  1.00  8.560          C  
ATOM   4314  OD1 ASN A 272      -2.272  41.615 -46.715  1.00  8.560          O  
ATOM   4315  ND2 ASN A 272      -4.437  41.121 -46.576  1.00  8.560          N  
ATOM   4316  H   ASN A 272      -3.929  45.931 -46.365  1.00  7.330          H  
ATOM   4317  HA  ASN A 272      -2.206  44.147 -47.675  1.00  7.340          H  
ATOM   4318 1HB  ASN A 272      -3.294  43.765 -45.506  1.00 10.280          H  
ATOM   4319 2HB  ASN A 272      -4.835  43.521 -46.287  1.00 10.280          H  
ATOM   4320 1HD2 ASN A 272      -4.268  40.131 -46.637  1.00 10.280          H  
ATOM   4321 2HD2 ASN A 272      -5.372  41.461 -46.469  1.00 10.280          H  
ATOM   4322  N   ARG A 273      -5.209  44.154 -49.004  1.00  6.200          N  
ATOM   4323  CA  ARG A 273      -5.919  43.771 -50.204  1.00  6.260          C  
ATOM   4324  C   ARG A 273      -5.313  44.393 -51.476  1.00  6.300          C  
ATOM   4325  O   ARG A 273      -5.149  43.687 -52.475  1.00  6.350          O  
ATOM   4326  CB  ARG A 273      -7.383  44.120 -50.023  1.00  8.740          C  
ATOM   4327  CG  ARG A 273      -8.059  43.203 -48.985  1.00  8.740          C  
ATOM   4328  CD  ARG A 273      -9.471  43.532 -48.723  1.00  8.740          C  
ATOM   4329  NE  ARG A 273     -10.026  42.711 -47.648  1.00  8.740          N  
ATOM   4330  CZ  ARG A 273     -10.522  41.457 -47.784  1.00  8.740          C  
ATOM   4331  NH1 ARG A 273     -10.535  40.859 -48.962  1.00  8.740          N  
ATOM   4332  NH2 ARG A 273     -11.000  40.820 -46.724  1.00  8.740          N  
ATOM   4333  H   ARG A 273      -5.706  44.647 -48.250  1.00  7.440          H  
ATOM   4334  HA  ARG A 273      -5.851  42.689 -50.296  1.00  7.510          H  
ATOM   4335 1HB  ARG A 273      -7.476  45.153 -49.676  1.00 10.490          H  
ATOM   4336 2HB  ARG A 273      -7.912  44.033 -50.969  1.00 10.490          H  
ATOM   4337 1HG  ARG A 273      -8.003  42.179 -49.342  1.00 10.490          H  
ATOM   4338 2HG  ARG A 273      -7.523  43.275 -48.041  1.00 10.490          H  
ATOM   4339 1HD  ARG A 273      -9.523  44.568 -48.403  1.00 10.490          H  
ATOM   4340 2HD  ARG A 273     -10.067  43.395 -49.614  1.00 10.490          H  
ATOM   4341  HE  ARG A 273     -10.043  43.122 -46.722  1.00 10.490          H  
ATOM   4342 1HH1 ARG A 273     -10.174  41.328 -49.778  1.00 10.490          H  
ATOM   4343 2HH1 ARG A 273     -10.908  39.924 -49.049  1.00 10.490          H  
ATOM   4344 1HH2 ARG A 273     -10.995  41.261 -45.816  1.00 10.490          H  
ATOM   4345 2HH2 ARG A 273     -11.369  39.884 -46.821  1.00 10.490          H  
ATOM   4346  N   LEU A 274      -4.903  45.673 -51.427  1.00  6.280          N  
ATOM   4347  CA  LEU A 274      -4.306  46.321 -52.608  1.00  6.330          C  
ATOM   4348  C   LEU A 274      -2.968  45.691 -52.988  1.00  6.360          C  
ATOM   4349  O   LEU A 274      -2.659  45.514 -54.174  1.00  6.460          O  
ATOM   4350  CB  LEU A 274      -4.072  47.821 -52.334  1.00  8.840          C  
ATOM   4351  CG  LEU A 274      -5.190  48.838 -52.718  1.00  8.840          C  
ATOM   4352  CD1 LEU A 274      -5.316  48.950 -54.240  1.00  8.840          C  
ATOM   4353  CD2 LEU A 274      -6.513  48.413 -52.103  1.00  8.840          C  
ATOM   4354  H   LEU A 274      -5.087  46.218 -50.574  1.00  7.540          H  
ATOM   4355  HA  LEU A 274      -4.985  46.187 -53.447  1.00  7.600          H  
ATOM   4356 1HB  LEU A 274      -3.901  47.931 -51.265  1.00 10.610          H  
ATOM   4357 2HB  LEU A 274      -3.165  48.124 -52.846  1.00 10.610          H  
ATOM   4358  HG  LEU A 274      -4.918  49.812 -52.335  1.00 10.610          H  
ATOM   4359 1HD1 LEU A 274      -6.080  49.683 -54.467  1.00 10.610          H  
ATOM   4360 2HD1 LEU A 274      -4.368  49.273 -54.662  1.00 10.610          H  
ATOM   4361 3HD1 LEU A 274      -5.596  47.993 -54.678  1.00 10.610          H  
ATOM   4362 1HD2 LEU A 274      -7.270  49.125 -52.362  1.00 10.610          H  
ATOM   4363 2HD2 LEU A 274      -6.810  47.438 -52.478  1.00 10.610          H  
ATOM   4364 3HD2 LEU A 274      -6.419  48.373 -51.044  1.00 10.610          H  
ATOM   4365  N   ILE A 275      -2.184  45.334 -51.980  1.00  6.300          N  
ATOM   4366  CA  ILE A 275      -0.890  44.708 -52.180  1.00  6.330          C  
ATOM   4367  C   ILE A 275      -1.067  43.345 -52.826  1.00  6.390          C  
ATOM   4368  O   ILE A 275      -0.337  42.999 -53.767  1.00  6.460          O  
ATOM   4369  CB  ILE A 275      -0.146  44.602 -50.846  1.00  8.850          C  
ATOM   4370  CG1 ILE A 275       0.213  46.036 -50.371  1.00  8.850          C  
ATOM   4371  CG2 ILE A 275       1.102  43.732 -51.010  1.00  8.850          C  
ATOM   4372  CD1 ILE A 275       0.632  46.126 -48.960  1.00  8.850          C  
ATOM   4373  H   ILE A 275      -2.500  45.553 -51.028  1.00  7.560          H  
ATOM   4374  HA  ILE A 275      -0.302  45.317 -52.851  1.00  7.600          H  
ATOM   4375  HB  ILE A 275      -0.808  44.162 -50.096  1.00 10.620          H  
ATOM   4376 1HG1 ILE A 275       1.015  46.415 -50.987  1.00 10.620          H  
ATOM   4377 2HG1 ILE A 275      -0.653  46.679 -50.504  1.00 10.620          H  
ATOM   4378 1HG2 ILE A 275       1.603  43.664 -50.075  1.00 10.620          H  
ATOM   4379 2HG2 ILE A 275       0.831  42.727 -51.332  1.00 10.620          H  
ATOM   4380 3HG2 ILE A 275       1.766  44.175 -51.752  1.00 10.620          H  
ATOM   4381 1HD1 ILE A 275       0.845  47.149 -48.729  1.00 10.620          H  
ATOM   4382 2HD1 ILE A 275      -0.185  45.776 -48.341  1.00 10.620          H  
ATOM   4383 3HD1 ILE A 275       1.512  45.529 -48.781  1.00 10.620          H  
ATOM   4384  N   LYS A 276      -2.006  42.554 -52.302  1.00  6.380          N  
ATOM   4385  CA  LYS A 276      -2.269  41.241 -52.858  1.00  6.440          C  
ATOM   4386  C   LYS A 276      -2.705  41.338 -54.314  1.00  6.510          C  
ATOM   4387  O   LYS A 276      -2.246  40.534 -55.135  1.00  6.570          O  
ATOM   4388  CB  LYS A 276      -3.316  40.508 -52.028  1.00  8.990          C  
ATOM   4389  CG  LYS A 276      -2.777  40.035 -50.684  1.00  8.990          C  
ATOM   4390  CD  LYS A 276      -3.846  39.476 -49.765  1.00  8.990          C  
ATOM   4391  CE  LYS A 276      -4.354  38.106 -50.209  1.00  8.990          C  
ATOM   4392  NZ  LYS A 276      -5.331  37.543 -49.237  1.00  8.990          N  
ATOM   4393  H   LYS A 276      -2.533  42.881 -51.486  1.00  7.660          H  
ATOM   4394  HA  LYS A 276      -1.344  40.667 -52.824  1.00  7.730          H  
ATOM   4395 1HB  LYS A 276      -4.160  41.177 -51.840  1.00 10.790          H  
ATOM   4396 2HB  LYS A 276      -3.682  39.656 -52.591  1.00 10.790          H  
ATOM   4397 1HG  LYS A 276      -2.017  39.272 -50.848  1.00 10.790          H  
ATOM   4398 2HG  LYS A 276      -2.305  40.874 -50.180  1.00 10.790          H  
ATOM   4399 1HD  LYS A 276      -3.409  39.379 -48.766  1.00 10.790          H  
ATOM   4400 2HD  LYS A 276      -4.678  40.177 -49.708  1.00 10.790          H  
ATOM   4401 1HE  LYS A 276      -4.836  38.185 -51.179  1.00 10.790          H  
ATOM   4402 2HE  LYS A 276      -3.505  37.427 -50.287  1.00 10.790          H  
ATOM   4403 1HZ  LYS A 276      -5.637  36.632 -49.548  1.00 10.790          H  
ATOM   4404 2HZ  LYS A 276      -4.881  37.460 -48.337  1.00 10.790          H  
ATOM   4405 3HZ  LYS A 276      -6.127  38.156 -49.159  1.00 10.790          H  
ATOM   4406  N   GLU A 277      -3.560  42.326 -54.652  1.00  6.510          N  
ATOM   4407  CA  GLU A 277      -3.972  42.488 -56.040  1.00  6.600          C  
ATOM   4408  C   GLU A 277      -2.791  42.845 -56.933  1.00  6.640          C  
ATOM   4409  O   GLU A 277      -2.658  42.301 -58.030  1.00  6.730          O  
ATOM   4410  CB  GLU A 277      -5.005  43.603 -56.216  1.00  9.200          C  
ATOM   4411  CG  GLU A 277      -6.420  43.376 -55.692  1.00  9.200          C  
ATOM   4412  CD  GLU A 277      -7.266  44.624 -55.949  1.00  9.200          C  
ATOM   4413  OE1 GLU A 277      -6.669  45.644 -56.241  1.00  9.200          O  
ATOM   4414  OE2 GLU A 277      -8.486  44.564 -55.931  1.00  9.200          O  
ATOM   4415  H   GLU A 277      -3.953  42.937 -53.927  1.00  7.810          H  
ATOM   4416  HA  GLU A 277      -4.399  41.549 -56.385  1.00  7.920          H  
ATOM   4417 1HB  GLU A 277      -4.628  44.501 -55.724  1.00 11.040          H  
ATOM   4418 2HB  GLU A 277      -5.089  43.831 -57.277  1.00 11.040          H  
ATOM   4419 1HG  GLU A 277      -6.870  42.519 -56.197  1.00 11.040          H  
ATOM   4420 2HG  GLU A 277      -6.391  43.166 -54.626  1.00 11.040          H  
ATOM   4421  N   ALA A 278      -1.892  43.728 -56.460  1.00  6.600          N  
ATOM   4422  CA  ALA A 278      -0.751  44.112 -57.283  1.00  6.640          C  
ATOM   4423  C   ALA A 278       0.068  42.883 -57.636  1.00  6.680          C  
ATOM   4424  O   ALA A 278       0.517  42.725 -58.774  1.00  6.770          O  
ATOM   4425  CB  ALA A 278       0.110  45.132 -56.554  1.00  9.280          C  
ATOM   4426  H   ALA A 278      -2.060  44.191 -55.559  1.00  7.920          H  
ATOM   4427  HA  ALA A 278      -1.125  44.552 -58.206  1.00  7.970          H  
ATOM   4428 1HB  ALA A 278       0.948  45.424 -57.182  1.00 11.140          H  
ATOM   4429 2HB  ALA A 278      -0.499  46.006 -56.324  1.00 11.140          H  
ATOM   4430 3HB  ALA A 278       0.482  44.697 -55.626  1.00 11.140          H  
ATOM   4431  N   GLY A 279       0.222  41.989 -56.662  1.00  6.630          N  
ATOM   4432  CA  GLY A 279       0.916  40.735 -56.869  1.00  6.670          C  
ATOM   4433  C   GLY A 279       0.195  39.852 -57.895  1.00  6.790          C  
ATOM   4434  O   GLY A 279       0.775  39.434 -58.900  1.00  6.920          O  
ATOM   4435  H   GLY A 279      -0.127  42.225 -55.725  1.00  7.960          H  
ATOM   4436 1HA  GLY A 279       1.933  40.931 -57.197  1.00  8.000          H  
ATOM   4437 2HA  GLY A 279       0.976  40.208 -55.916  1.00  8.000          H  
ATOM   4438  N   LYS A 280      -1.092  39.581 -57.653  1.00  6.760          N  
ATOM   4439  CA  LYS A 280      -1.882  38.703 -58.521  1.00  6.880          C  
ATOM   4440  C   LYS A 280      -1.967  39.164 -59.966  1.00  6.970          C  
ATOM   4441  O   LYS A 280      -1.936  38.345 -60.887  1.00  7.080          O  
ATOM   4442  CB  LYS A 280      -3.309  38.546 -57.996  1.00  9.580          C  
ATOM   4443  CG  LYS A 280      -3.455  37.710 -56.734  1.00  9.580          C  
ATOM   4444  CD  LYS A 280      -4.919  37.636 -56.312  1.00  9.580          C  
ATOM   4445  CE  LYS A 280      -5.110  36.786 -55.064  1.00  9.580          C  
ATOM   4446  NZ  LYS A 280      -6.553  36.691 -54.672  1.00  9.580          N  
ATOM   4447  H   LYS A 280      -1.524  39.989 -56.818  1.00  8.110          H  
ATOM   4448  HA  LYS A 280      -1.407  37.723 -58.522  1.00  8.260          H  
ATOM   4449 1HB  LYS A 280      -3.713  39.537 -57.783  1.00 11.500          H  
ATOM   4450 2HB  LYS A 280      -3.931  38.104 -58.774  1.00 11.500          H  
ATOM   4451 1HG  LYS A 280      -3.083  36.702 -56.923  1.00 11.500          H  
ATOM   4452 2HG  LYS A 280      -2.866  38.152 -55.933  1.00 11.500          H  
ATOM   4453 1HD  LYS A 280      -5.278  38.647 -56.105  1.00 11.500          H  
ATOM   4454 2HD  LYS A 280      -5.512  37.217 -57.123  1.00 11.500          H  
ATOM   4455 1HE  LYS A 280      -4.727  35.784 -55.250  1.00 11.500          H  
ATOM   4456 2HE  LYS A 280      -4.549  37.232 -54.240  1.00 11.500          H  
ATOM   4457 1HZ  LYS A 280      -6.642  36.121 -53.843  1.00 11.500          H  
ATOM   4458 2HZ  LYS A 280      -6.919  37.615 -54.486  1.00 11.500          H  
ATOM   4459 3HZ  LYS A 280      -7.079  36.270 -55.424  1.00 11.500          H  
ATOM   4460  N   GLN A 281      -2.037  40.468 -60.176  1.00  6.930          N  
ATOM   4461  CA  GLN A 281      -2.179  41.009 -61.512  1.00  7.040          C  
ATOM   4462  C   GLN A 281      -0.869  41.218 -62.256  1.00  7.040          C  
ATOM   4463  O   GLN A 281      -0.890  41.697 -63.392  1.00  7.120          O  
ATOM   4464  CB  GLN A 281      -2.954  42.325 -61.473  1.00  9.810          C  
ATOM   4465  CG  GLN A 281      -4.389  42.193 -60.971  1.00  9.810          C  
ATOM   4466  CD  GLN A 281      -5.224  41.254 -61.835  1.00  9.810          C  
ATOM   4467  OE1 GLN A 281      -5.669  40.199 -61.362  1.00  9.810          O  
ATOM   4468  NE2 GLN A 281      -5.442  41.620 -63.101  1.00  9.810          N  
ATOM   4469  H   GLN A 281      -2.069  41.099 -59.370  1.00  8.320          H  
ATOM   4470  HA  GLN A 281      -2.761  40.297 -62.093  1.00  8.450          H  
ATOM   4471 1HB  GLN A 281      -2.433  43.021 -60.812  1.00 11.770          H  
ATOM   4472 2HB  GLN A 281      -2.978  42.770 -62.468  1.00 11.770          H  
ATOM   4473 1HG  GLN A 281      -4.375  41.806 -59.953  1.00 11.770          H  
ATOM   4474 2HG  GLN A 281      -4.855  43.178 -60.995  1.00 11.770          H  
ATOM   4475 1HE2 GLN A 281      -5.980  41.040 -63.707  1.00 11.770          H  
ATOM   4476 2HE2 GLN A 281      -5.056  42.504 -63.481  1.00 11.770          H  
ATOM   4477  N   ASP A 282       0.277  40.871 -61.661  1.00  6.990          N  
ATOM   4478  CA  ASP A 282       1.519  41.075 -62.384  1.00  7.010          C  
ATOM   4479  C   ASP A 282       2.488  39.898 -62.196  1.00  7.050          C  
ATOM   4480  O   ASP A 282       3.267  39.863 -61.234  1.00  7.090          O  
ATOM   4481  CB  ASP A 282       2.193  42.378 -61.969  1.00  9.810          C  
ATOM   4482  CG  ASP A 282       3.434  42.671 -62.830  1.00  9.810          C  
ATOM   4483  OD1 ASP A 282       3.848  41.781 -63.579  1.00  9.810          O  
ATOM   4484  OD2 ASP A 282       3.964  43.781 -62.743  1.00  9.810          O  
ATOM   4485  H   ASP A 282       0.285  40.460 -60.718  1.00  8.390          H  
ATOM   4486  HA  ASP A 282       1.289  41.209 -63.431  1.00  8.410          H  
ATOM   4487 1HB  ASP A 282       1.482  43.200 -62.069  1.00 11.770          H  
ATOM   4488 2HB  ASP A 282       2.480  42.319 -60.920  1.00 11.770          H  
ATOM   4489  N   PRO A 283       2.489  38.934 -63.142  1.00  7.080          N  
ATOM   4490  CA  PRO A 283       3.282  37.717 -63.166  1.00  7.170          C  
ATOM   4491  C   PRO A 283       4.784  37.963 -63.143  1.00  7.230          C  
ATOM   4492  O   PRO A 283       5.549  37.037 -62.875  1.00  7.350          O  
ATOM   4493  CB  PRO A 283       2.875  37.063 -64.495  1.00 10.750          C  
ATOM   4494  CG  PRO A 283       1.503  37.596 -64.789  1.00 10.750          C  
ATOM   4495  CD  PRO A 283       1.519  39.012 -64.274  1.00 10.750          C  
ATOM   4496  HA  PRO A 283       2.985  37.088 -62.314  1.00  8.600          H  
ATOM   4497 1HB  PRO A 283       3.612  37.323 -65.274  1.00 12.910          H  
ATOM   4498 2HB  PRO A 283       2.895  35.968 -64.390  1.00 12.910          H  
ATOM   4499 1HG  PRO A 283       1.296  37.541 -65.869  1.00 12.910          H  
ATOM   4500 2HG  PRO A 283       0.741  36.979 -64.288  1.00 12.910          H  
ATOM   4501 1HD  PRO A 283       1.876  39.713 -65.053  1.00 12.910          H  
ATOM   4502 2HD  PRO A 283       0.496  39.237 -63.923  1.00 12.910          H  
ATOM   4503  N   GLU A 284       5.228  39.184 -63.471  1.00  7.220          N  
ATOM   4504  CA  GLU A 284       6.656  39.442 -63.490  1.00  7.330          C  
ATOM   4505  C   GLU A 284       7.206  39.792 -62.112  1.00  7.360          C  
ATOM   4506  O   GLU A 284       8.414  39.985 -61.965  1.00  7.540          O  
ATOM   4507  CB  GLU A 284       6.999  40.546 -64.497  1.00 10.220          C  
ATOM   4508  CG  GLU A 284       6.716  40.163 -65.954  1.00 10.220          C  
ATOM   4509  CD  GLU A 284       7.094  41.233 -66.962  1.00 10.220          C  
ATOM   4510  OE1 GLU A 284       7.623  42.249 -66.573  1.00 10.220          O  
ATOM   4511  OE2 GLU A 284       6.848  41.023 -68.126  1.00 10.220          O  
ATOM   4512  H   GLU A 284       4.598  39.980 -63.668  1.00  8.660          H  
ATOM   4513  HA  GLU A 284       7.157  38.534 -63.820  1.00  8.800          H  
ATOM   4514 1HB  GLU A 284       6.416  41.441 -64.263  1.00 12.260          H  
ATOM   4515 2HB  GLU A 284       8.053  40.805 -64.413  1.00 12.260          H  
ATOM   4516 1HG  GLU A 284       7.269  39.255 -66.182  1.00 12.260          H  
ATOM   4517 2HG  GLU A 284       5.654  39.939 -66.051  1.00 12.260          H  
ATOM   4518  N   LEU A 285       6.338  39.877 -61.095  1.00  7.250          N  
ATOM   4519  CA  LEU A 285       6.838  40.176 -59.767  1.00  7.320          C  
ATOM   4520  C   LEU A 285       7.139  38.882 -59.036  1.00  7.340          C  
ATOM   4521  O   LEU A 285       8.293  38.514 -58.849  1.00  7.500          O  
ATOM   4522  CB  LEU A 285       5.792  40.947 -58.938  1.00 10.220          C  
ATOM   4523  CG  LEU A 285       5.425  42.381 -59.349  1.00 10.220          C  
ATOM   4524  CD1 LEU A 285       4.226  42.825 -58.470  1.00 10.220          C  
ATOM   4525  CD2 LEU A 285       6.628  43.330 -59.166  1.00 10.220          C  
ATOM   4526  H   LEU A 285       5.336  39.728 -61.260  1.00  8.700          H  
ATOM   4527  HA  LEU A 285       7.757  40.744 -59.852  1.00  8.780          H  
ATOM   4528 1HB  LEU A 285       4.858  40.394 -58.990  1.00 12.260          H  
ATOM   4529 2HB  LEU A 285       6.120  40.967 -57.903  1.00 12.260          H  
ATOM   4530  HG  LEU A 285       5.113  42.396 -60.396  1.00 12.260          H  
ATOM   4531 1HD1 LEU A 285       3.918  43.815 -58.731  1.00 12.260          H  
ATOM   4532 2HD1 LEU A 285       3.390  42.141 -58.633  1.00 12.260          H  
ATOM   4533 3HD1 LEU A 285       4.509  42.806 -57.421  1.00 12.260          H  
ATOM   4534 1HD2 LEU A 285       6.343  44.333 -59.457  1.00 12.260          H  
ATOM   4535 2HD2 LEU A 285       6.946  43.336 -58.124  1.00 12.260          H  
ATOM   4536 3HD2 LEU A 285       7.455  43.007 -59.792  1.00 12.260          H  
ATOM   4537  N   ALA A 286       6.087  38.146 -58.678  1.00  7.330          N  
ATOM   4538  CA  ALA A 286       6.228  36.891 -57.946  1.00  7.480          C  
ATOM   4539  C   ALA A 286       7.109  37.064 -56.699  1.00  7.270          C  
ATOM   4540  O   ALA A 286       7.927  36.197 -56.390  1.00  7.340          O  
ATOM   4541  CB  ALA A 286       6.809  35.824 -58.864  1.00 10.410          C  
ATOM   4542  H   ALA A 286       5.161  38.471 -58.916  1.00  8.800          H  
ATOM   4543  HA  ALA A 286       5.238  36.577 -57.618  1.00  8.980          H  
ATOM   4544 1HB  ALA A 286       6.882  34.881 -58.325  1.00 12.490          H  
ATOM   4545 2HB  ALA A 286       6.157  35.699 -59.730  1.00 12.490          H  
ATOM   4546 3HB  ALA A 286       7.800  36.118 -59.202  1.00 12.490          H  
ATOM   4547  N   TYR A 287       6.907  38.164 -55.960  1.00  7.270          N  
ATOM   4548  CA  TYR A 287       7.716  38.437 -54.772  1.00  7.140          C  
ATOM   4549  C   TYR A 287       6.994  38.495 -53.423  1.00  7.020          C  
ATOM   4550  O   TYR A 287       7.608  38.220 -52.385  1.00  7.030          O  
ATOM   4551  CB  TYR A 287       8.404  39.798 -54.902  1.00 10.050          C  
ATOM   4552  CG  TYR A 287       9.368  39.994 -56.051  1.00 10.050          C  
ATOM   4553  CD1 TYR A 287       9.138  41.011 -56.959  1.00 10.050          C  
ATOM   4554  CD2 TYR A 287      10.474  39.169 -56.204  1.00 10.050          C  
ATOM   4555  CE1 TYR A 287      10.013  41.214 -58.006  1.00 10.050          C  
ATOM   4556  CE2 TYR A 287      11.354  39.373 -57.254  1.00 10.050          C  
ATOM   4557  CZ  TYR A 287      11.123  40.390 -58.153  1.00 10.050          C  
ATOM   4558  OH  TYR A 287      11.994  40.599 -59.201  1.00 10.050          O  
ATOM   4559  H   TYR A 287       6.218  38.827 -56.271  1.00  8.720          H  
ATOM   4560  HA  TYR A 287       8.469  37.654 -54.697  1.00  8.570          H  
ATOM   4561 1HB  TYR A 287       7.632  40.552 -55.007  1.00 12.060          H  
ATOM   4562 2HB  TYR A 287       8.908  40.020 -53.985  1.00 12.060          H  
ATOM   4563  HD1 TYR A 287       8.274  41.659 -56.845  1.00 12.060          H  
ATOM   4564  HD2 TYR A 287      10.654  38.366 -55.494  1.00 12.060          H  
ATOM   4565  HE1 TYR A 287       9.831  42.021 -58.716  1.00 12.060          H  
ATOM   4566  HE2 TYR A 287      12.223  38.731 -57.373  1.00 12.060          H  
ATOM   4567  HH  TYR A 287      11.642  41.282 -59.776  1.00 12.060          H  
ATOM   4568  N   ILE A 288       5.730  38.909 -53.429  1.00  6.950          N  
ATOM   4569  CA  ILE A 288       5.043  39.233 -52.188  1.00  6.880          C  
ATOM   4570  C   ILE A 288       3.915  38.309 -51.788  1.00  6.770          C  
ATOM   4571  O   ILE A 288       2.995  38.037 -52.562  1.00  6.730          O  
ATOM   4572  CB  ILE A 288       4.489  40.675 -52.247  1.00  9.660          C  
ATOM   4573  CG1 ILE A 288       5.665  41.659 -52.436  1.00  9.660          C  
ATOM   4574  CG2 ILE A 288       3.710  40.992 -50.956  1.00  9.660          C  
ATOM   4575  CD1 ILE A 288       5.288  43.070 -52.759  1.00  9.660          C  
ATOM   4576  H   ILE A 288       5.256  39.043 -54.306  1.00  8.340          H  
ATOM   4577  HA  ILE A 288       5.779  39.203 -51.385  1.00  8.260          H  
ATOM   4578  HB  ILE A 288       3.823  40.781 -53.106  1.00 11.590          H  
ATOM   4579 1HG1 ILE A 288       6.247  41.669 -51.539  1.00 11.590          H  
ATOM   4580 2HG1 ILE A 288       6.286  41.307 -53.241  1.00 11.590          H  
ATOM   4581 1HG2 ILE A 288       3.336  41.990 -51.006  1.00 11.590          H  
ATOM   4582 2HG2 ILE A 288       2.862  40.322 -50.834  1.00 11.590          H  
ATOM   4583 3HG2 ILE A 288       4.377  40.893 -50.101  1.00 11.590          H  
ATOM   4584 1HD1 ILE A 288       6.206  43.638 -52.878  1.00 11.590          H  
ATOM   4585 2HD1 ILE A 288       4.719  43.097 -53.692  1.00 11.590          H  
ATOM   4586 3HD1 ILE A 288       4.696  43.504 -51.965  1.00 11.590          H  
ATOM   4587  N   SER A 289       3.984  37.887 -50.533  1.00  6.760          N  
ATOM   4588  CA  SER A 289       2.979  37.062 -49.879  1.00  6.700          C  
ATOM   4589  C   SER A 289       2.627  37.821 -48.603  1.00  6.570          C  
ATOM   4590  O   SER A 289       3.470  37.969 -47.696  1.00  6.750          O  
ATOM   4591  CB  SER A 289       3.522  35.686 -49.584  1.00  9.400          C  
ATOM   4592  OG  SER A 289       2.572  34.905 -48.923  1.00  9.400          O  
ATOM   4593  H   SER A 289       4.801  38.170 -49.986  1.00  8.110          H  
ATOM   4594  HA  SER A 289       2.091  36.986 -50.509  1.00  8.040          H  
ATOM   4595 1HB  SER A 289       3.812  35.204 -50.516  1.00 11.280          H  
ATOM   4596 2HB  SER A 289       4.418  35.776 -48.971  1.00 11.280          H  
ATOM   4597  HG  SER A 289       2.996  34.051 -48.784  1.00 11.280          H  
ATOM   4598  N   SER A 290       1.390  38.326 -48.532  1.00  6.380          N  
ATOM   4599  CA  SER A 290       1.016  39.228 -47.445  1.00  6.230          C  
ATOM   4600  C   SER A 290      -0.314  38.960 -46.752  1.00  6.170          C  
ATOM   4601  O   SER A 290      -1.177  38.223 -47.247  1.00  6.310          O  
ATOM   4602  CB  SER A 290       0.982  40.646 -47.991  1.00  8.780          C  
ATOM   4603  OG  SER A 290      -0.004  40.782 -48.981  1.00  8.780          O  
ATOM   4604  H   SER A 290       0.725  38.135 -49.269  1.00  7.660          H  
ATOM   4605  HA  SER A 290       1.791  39.165 -46.685  1.00  7.480          H  
ATOM   4606 1HB  SER A 290       0.777  41.332 -47.184  1.00 10.540          H  
ATOM   4607 2HB  SER A 290       1.944  40.905 -48.400  1.00 10.540          H  
ATOM   4608  HG  SER A 290      -0.023  41.710 -49.217  1.00 10.540          H  
ATOM   4609  N   ASN A 291      -0.405  39.549 -45.556  1.00  6.060          N  
ATOM   4610  CA  ASN A 291      -1.550  39.463 -44.639  1.00  6.060          C  
ATOM   4611  C   ASN A 291      -1.522  40.649 -43.654  1.00  6.100          C  
ATOM   4612  O   ASN A 291      -0.615  41.484 -43.746  1.00  6.170          O  
ATOM   4613  CB  ASN A 291      -1.543  38.115 -43.948  1.00  8.480          C  
ATOM   4614  CG  ASN A 291      -2.910  37.623 -43.564  1.00  8.480          C  
ATOM   4615  OD1 ASN A 291      -3.759  38.402 -43.112  1.00  8.480          O  
ATOM   4616  ND2 ASN A 291      -3.143  36.348 -43.747  1.00  8.480          N  
ATOM   4617  H   ASN A 291       0.403  40.131 -45.308  1.00  7.270          H  
ATOM   4618  HA  ASN A 291      -2.466  39.536 -45.217  1.00  7.270          H  
ATOM   4619 1HB  ASN A 291      -1.081  37.375 -44.600  1.00 10.180          H  
ATOM   4620 2HB  ASN A 291      -0.933  38.191 -43.083  1.00 10.180          H  
ATOM   4621 1HD2 ASN A 291      -4.039  35.963 -43.516  1.00 10.180          H  
ATOM   4622 2HD2 ASN A 291      -2.429  35.755 -44.120  1.00 10.180          H  
ATOM   4623  N   PHE A 292      -2.488  40.739 -42.721  1.00  6.090          N  
ATOM   4624  CA  PHE A 292      -2.469  41.886 -41.806  1.00  6.140          C  
ATOM   4625  C   PHE A 292      -2.962  41.636 -40.371  1.00  6.150          C  
ATOM   4626  O   PHE A 292      -3.718  40.696 -40.098  1.00  6.200          O  
ATOM   4627  CB  PHE A 292      -3.332  43.018 -42.373  1.00  8.580          C  
ATOM   4628  CG  PHE A 292      -4.771  42.721 -42.359  1.00  8.580          C  
ATOM   4629  CD1 PHE A 292      -5.545  43.170 -41.323  1.00  8.580          C  
ATOM   4630  CD2 PHE A 292      -5.347  41.962 -43.329  1.00  8.580          C  
ATOM   4631  CE1 PHE A 292      -6.868  42.868 -41.261  1.00  8.580          C  
ATOM   4632  CE2 PHE A 292      -6.677  41.652 -43.287  1.00  8.580          C  
ATOM   4633  CZ  PHE A 292      -7.442  42.105 -42.248  1.00  8.580          C  
ATOM   4634  H   PHE A 292      -3.218  40.034 -42.672  1.00  7.310          H  
ATOM   4635  HA  PHE A 292      -1.445  42.214 -41.746  1.00  7.370          H  
ATOM   4636 1HB  PHE A 292      -3.172  43.919 -41.805  1.00 10.290          H  
ATOM   4637 2HB  PHE A 292      -3.040  43.220 -43.377  1.00 10.290          H  
ATOM   4638  HD1 PHE A 292      -5.082  43.765 -40.544  1.00 10.290          H  
ATOM   4639  HD2 PHE A 292      -4.737  41.598 -44.119  1.00 10.290          H  
ATOM   4640  HE1 PHE A 292      -7.470  43.229 -40.428  1.00 10.290          H  
ATOM   4641  HE2 PHE A 292      -7.122  41.039 -44.069  1.00 10.290          H  
ATOM   4642  HZ  PHE A 292      -8.502  41.860 -42.201  1.00 10.290          H  
ATOM   4643  N   ILE A 293      -2.551  42.566 -39.491  1.00  6.220          N  
ATOM   4644  CA  ILE A 293      -2.871  42.605 -38.059  1.00  6.350          C  
ATOM   4645  C   ILE A 293      -3.518  43.914 -37.553  1.00  6.580          C  
ATOM   4646  O   ILE A 293      -3.065  45.025 -37.866  1.00  6.710          O  
ATOM   4647  CB  ILE A 293      -1.584  42.302 -37.237  1.00  8.840          C  
ATOM   4648  CG1 ILE A 293      -1.030  40.884 -37.529  1.00  8.840          C  
ATOM   4649  CG2 ILE A 293      -1.797  42.496 -35.755  1.00  8.840          C  
ATOM   4650  CD1 ILE A 293      -1.845  39.741 -37.064  1.00  8.840          C  
ATOM   4651  H   ILE A 293      -1.945  43.294 -39.880  1.00  7.460          H  
ATOM   4652  HA  ILE A 293      -3.591  41.821 -37.881  1.00  7.620          H  
ATOM   4653  HB  ILE A 293      -0.815  42.984 -37.552  1.00 10.610          H  
ATOM   4654 1HG1 ILE A 293      -0.932  40.754 -38.588  1.00 10.610          H  
ATOM   4655 2HG1 ILE A 293      -0.064  40.814 -37.081  1.00 10.610          H  
ATOM   4656 1HG2 ILE A 293      -0.877  42.307 -35.225  1.00 10.610          H  
ATOM   4657 2HG2 ILE A 293      -2.103  43.499 -35.585  1.00 10.610          H  
ATOM   4658 3HG2 ILE A 293      -2.556  41.833 -35.373  1.00 10.610          H  
ATOM   4659 1HD1 ILE A 293      -1.328  38.845 -37.326  1.00 10.610          H  
ATOM   4660 2HD1 ILE A 293      -1.961  39.770 -35.988  1.00 10.610          H  
ATOM   4661 3HD1 ILE A 293      -2.825  39.739 -37.535  1.00 10.610          H  
ATOM   4662  N   THR A 294      -4.576  43.749 -36.748  1.00  6.810          N  
ATOM   4663  CA  THR A 294      -5.334  44.848 -36.122  1.00  7.210          C  
ATOM   4664  C   THR A 294      -5.516  44.631 -34.606  1.00  7.530          C  
ATOM   4665  O   THR A 294      -5.165  43.585 -34.070  1.00  7.550          O  
ATOM   4666  CB  THR A 294      -6.707  45.060 -36.797  1.00  9.930          C  
ATOM   4667  OG1 THR A 294      -7.518  43.891 -36.622  1.00  9.930          O  
ATOM   4668  CG2 THR A 294      -6.527  45.349 -38.277  1.00  9.930          C  
ATOM   4669  H   THR A 294      -4.843  42.782 -36.534  1.00  8.170          H  
ATOM   4670  HA  THR A 294      -4.763  45.767 -36.250  1.00  8.650          H  
ATOM   4671  HB  THR A 294      -7.204  45.896 -36.335  1.00 11.920          H  
ATOM   4672  HG1 THR A 294      -8.423  44.077 -36.893  1.00 11.920          H  
ATOM   4673 1HG2 THR A 294      -7.497  45.509 -38.748  1.00 11.920          H  
ATOM   4674 2HG2 THR A 294      -5.916  46.238 -38.404  1.00 11.920          H  
ATOM   4675 3HG2 THR A 294      -6.043  44.514 -38.737  1.00 11.920          H  
ATOM   4676  N   GLY A 295      -6.036  45.648 -33.901  1.00  7.990          N  
ATOM   4677  CA  GLY A 295      -6.230  45.583 -32.442  1.00  8.450          C  
ATOM   4678  C   GLY A 295      -7.590  45.154 -31.893  1.00  8.350          C  
ATOM   4679  O   GLY A 295      -7.818  45.267 -30.694  1.00  8.250          O  
ATOM   4680  H   GLY A 295      -6.292  46.490 -34.390  1.00  9.590          H  
ATOM   4681 1HA  GLY A 295      -5.482  44.904 -32.032  1.00 10.140          H  
ATOM   4682 2HA  GLY A 295      -6.001  46.563 -32.025  1.00 10.140          H  
ATOM   4683  N   HIS A 296      -8.521  44.767 -32.758  1.00  8.540          N  
ATOM   4684  CA  HIS A 296      -9.909  44.365 -32.411  1.00  8.590          C  
ATOM   4685  C   HIS A 296     -10.842  45.500 -31.927  1.00  8.680          C  
ATOM   4686  O   HIS A 296     -12.062  45.396 -32.065  1.00  9.130          O  
ATOM   4687  CB  HIS A 296      -9.905  43.280 -31.319  1.00 12.010          C  
ATOM   4688  CG  HIS A 296      -9.075  42.108 -31.661  1.00 12.010          C  
ATOM   4689  ND1 HIS A 296      -9.395  41.249 -32.684  1.00 12.010          N  
ATOM   4690  CD2 HIS A 296      -7.922  41.652 -31.124  1.00 12.010          C  
ATOM   4691  CE1 HIS A 296      -8.467  40.313 -32.766  1.00 12.010          C  
ATOM   4692  NE2 HIS A 296      -7.567  40.536 -31.825  1.00 12.010          N  
ATOM   4693  H   HIS A 296      -8.237  44.702 -33.726  1.00 10.250          H  
ATOM   4694  HA  HIS A 296     -10.372  43.931 -33.297  1.00 10.310          H  
ATOM   4695 1HB  HIS A 296      -9.579  43.684 -30.365  1.00 14.410          H  
ATOM   4696 2HB  HIS A 296     -10.927  42.927 -31.168  1.00 14.410          H  
ATOM   4697  HD1 HIS A 296     -10.333  41.152 -33.055  1.00 14.410          H  
ATOM   4698  HD2 HIS A 296      -7.299  42.008 -30.304  1.00 14.410          H  
ATOM   4699  HE1 HIS A 296      -8.525  39.534 -33.517  1.00 14.410          H  
ATOM   4700  N   GLY A 297     -10.277  46.601 -31.437  1.00  8.500          N  
ATOM   4701  CA  GLY A 297     -11.053  47.741 -30.956  1.00  8.550          C  
ATOM   4702  C   GLY A 297     -11.195  47.779 -29.432  1.00  8.760          C  
ATOM   4703  O   GLY A 297     -10.654  46.942 -28.708  1.00  9.160          O  
ATOM   4704  H   GLY A 297      -9.269  46.600 -31.331  1.00 10.200          H  
ATOM   4705 1HA  GLY A 297     -10.576  48.660 -31.290  1.00 10.260          H  
ATOM   4706 2HA  GLY A 297     -12.043  47.719 -31.410  1.00 10.260          H  
ATOM   4707  N   ILE A 298     -11.915  48.789 -28.951  1.00  8.750          N  
ATOM   4708  CA  ILE A 298     -12.102  49.042 -27.525  1.00  9.200          C  
ATOM   4709  C   ILE A 298     -12.781  47.865 -26.826  1.00  9.240          C  
ATOM   4710  O   ILE A 298     -13.710  47.266 -27.367  1.00  9.570          O  
ATOM   4711  CB  ILE A 298     -12.904  50.345 -27.319  1.00 12.700          C  
ATOM   4712  CG1 ILE A 298     -12.853  50.779 -25.817  1.00 12.700          C  
ATOM   4713  CG2 ILE A 298     -14.355  50.148 -27.815  1.00 12.700          C  
ATOM   4714  CD1 ILE A 298     -13.321  52.200 -25.545  1.00 12.700          C  
ATOM   4715  H   ILE A 298     -12.333  49.422 -29.616  1.00 10.500          H  
ATOM   4716  HA  ILE A 298     -11.119  49.176 -27.075  1.00 11.040          H  
ATOM   4717  HB  ILE A 298     -12.437  51.142 -27.899  1.00 15.240          H  
ATOM   4718 1HG1 ILE A 298     -13.475  50.115 -25.234  1.00 15.240          H  
ATOM   4719 2HG1 ILE A 298     -11.825  50.697 -25.466  1.00 15.240          H  
ATOM   4720 1HG2 ILE A 298     -14.912  51.065 -27.705  1.00 15.240          H  
ATOM   4721 2HG2 ILE A 298     -14.342  49.870 -28.860  1.00 15.240          H  
ATOM   4722 3HG2 ILE A 298     -14.851  49.373 -27.260  1.00 15.240          H  
ATOM   4723 1HD1 ILE A 298     -13.240  52.407 -24.478  1.00 15.240          H  
ATOM   4724 2HD1 ILE A 298     -12.693  52.901 -26.097  1.00 15.240          H  
ATOM   4725 3HD1 ILE A 298     -14.342  52.323 -25.849  1.00 15.240          H  
ATOM   4726  N   GLY A 299     -12.325  47.546 -25.612  1.00  9.110          N  
ATOM   4727  CA  GLY A 299     -12.830  46.408 -24.844  1.00  9.190          C  
ATOM   4728  C   GLY A 299     -14.355  46.354 -24.666  1.00  8.930          C  
ATOM   4729  O   GLY A 299     -14.943  45.268 -24.681  1.00  8.920          O  
ATOM   4730  H   GLY A 299     -11.565  48.090 -25.230  1.00 10.930          H  
ATOM   4731 1HA  GLY A 299     -12.475  45.491 -25.306  1.00 11.030          H  
ATOM   4732 2HA  GLY A 299     -12.370  46.437 -23.855  1.00 11.030          H  
ATOM   4733  N   LYS A 300     -15.018  47.505 -24.546  1.00  9.010          N  
ATOM   4734  CA  LYS A 300     -16.471  47.507 -24.361  1.00  9.100          C  
ATOM   4735  C   LYS A 300     -17.224  46.908 -25.552  1.00  9.060          C  
ATOM   4736  O   LYS A 300     -18.402  46.572 -25.426  1.00  9.630          O  
ATOM   4737  CB  LYS A 300     -17.024  48.914 -24.056  1.00 12.700          C  
ATOM   4738  CG  LYS A 300     -16.966  49.915 -25.202  1.00 12.700          C  
ATOM   4739  CD  LYS A 300     -17.547  51.282 -24.820  1.00 12.700          C  
ATOM   4740  CE  LYS A 300     -17.552  52.234 -26.032  1.00 12.700          C  
ATOM   4741  NZ  LYS A 300     -18.055  53.600 -25.693  1.00 12.700          N  
ATOM   4742  H   LYS A 300     -14.509  48.376 -24.532  1.00 10.810          H  
ATOM   4743  HA  LYS A 300     -16.696  46.880 -23.497  1.00 10.920          H  
ATOM   4744 1HB  LYS A 300     -18.070  48.827 -23.751  1.00 15.240          H  
ATOM   4745 2HB  LYS A 300     -16.477  49.341 -23.217  1.00 15.240          H  
ATOM   4746 1HG  LYS A 300     -15.936  50.062 -25.458  1.00 15.240          H  
ATOM   4747 2HG  LYS A 300     -17.495  49.533 -26.067  1.00 15.240          H  
ATOM   4748 1HD  LYS A 300     -18.570  51.159 -24.456  1.00 15.240          H  
ATOM   4749 2HD  LYS A 300     -16.946  51.725 -24.027  1.00 15.240          H  
ATOM   4750 1HE  LYS A 300     -16.548  52.325 -26.409  1.00 15.240          H  
ATOM   4751 2HE  LYS A 300     -18.184  51.811 -26.816  1.00 15.240          H  
ATOM   4752 1HZ  LYS A 300     -18.035  54.184 -26.510  1.00 15.240          H  
ATOM   4753 2HZ  LYS A 300     -19.024  53.578 -25.354  1.00 15.240          H  
ATOM   4754 3HZ  LYS A 300     -17.483  54.019 -24.980  1.00 15.240          H  
ATOM   4755  N   ASN A 301     -16.573  46.836 -26.719  1.00  8.550          N  
ATOM   4756  CA  ASN A 301     -17.192  46.316 -27.924  1.00  8.640          C  
ATOM   4757  C   ASN A 301     -16.680  44.928 -28.324  1.00  8.640          C  
ATOM   4758  O   ASN A 301     -16.865  44.519 -29.473  1.00  8.700          O  
ATOM   4759  CB  ASN A 301     -17.010  47.284 -29.082  1.00 12.060          C  
ATOM   4760  CG  ASN A 301     -17.760  48.589 -28.913  1.00 12.060          C  
ATOM   4761  OD1 ASN A 301     -18.819  48.672 -28.278  1.00 12.060          O  
ATOM   4762  ND2 ASN A 301     -17.238  49.623 -29.522  1.00 12.060          N  
ATOM   4763  H   ASN A 301     -15.587  47.101 -26.768  1.00 10.260          H  
ATOM   4764  HA  ASN A 301     -18.261  46.212 -27.737  1.00 10.370          H  
ATOM   4765 1HB  ASN A 301     -15.946  47.509 -29.184  1.00 14.470          H  
ATOM   4766 2HB  ASN A 301     -17.335  46.815 -30.009  1.00 14.470          H  
ATOM   4767 1HD2 ASN A 301     -17.689  50.513 -29.473  1.00 14.470          H  
ATOM   4768 2HD2 ASN A 301     -16.399  49.516 -30.059  1.00 14.470          H  
ATOM   4769  N   GLN A 302     -16.033  44.189 -27.418  1.00  8.830          N  
ATOM   4770  CA  GLN A 302     -15.538  42.884 -27.851  1.00  9.100          C  
ATOM   4771  C   GLN A 302     -16.685  41.909 -28.140  1.00  9.310          C  
ATOM   4772  O   GLN A 302     -17.707  41.958 -27.455  1.00  9.490          O  
ATOM   4773  CB  GLN A 302     -14.616  42.238 -26.816  1.00 12.630          C  
ATOM   4774  CG  GLN A 302     -13.345  42.967 -26.610  1.00 12.630          C  
ATOM   4775  CD  GLN A 302     -12.466  43.007 -27.826  1.00 12.630          C  
ATOM   4776  OE1 GLN A 302     -12.202  41.985 -28.475  1.00 12.630          O  
ATOM   4777  NE2 GLN A 302     -12.007  44.206 -28.146  1.00 12.630          N  
ATOM   4778  H   GLN A 302     -15.871  44.540 -26.467  1.00 10.600          H  
ATOM   4779  HA  GLN A 302     -14.945  43.070 -28.725  1.00 10.920          H  
ATOM   4780 1HB  GLN A 302     -15.131  42.198 -25.856  1.00 15.160          H  
ATOM   4781 2HB  GLN A 302     -14.390  41.209 -27.107  1.00 15.160          H  
ATOM   4782 1HG  GLN A 302     -13.617  43.977 -26.395  1.00 15.160          H  
ATOM   4783 2HG  GLN A 302     -12.792  42.533 -25.779  1.00 15.160          H  
ATOM   4784 1HE2 GLN A 302     -11.395  44.333 -28.929  1.00 15.160          H  
ATOM   4785 2HE2 GLN A 302     -12.261  45.015 -27.599  1.00 15.160          H  
ATOM   4786  N   PRO A 303     -16.546  41.032 -29.160  1.00  9.530          N  
ATOM   4787  CA  PRO A 303     -17.462  39.963 -29.515  1.00  9.910          C  
ATOM   4788  C   PRO A 303     -17.570  38.933 -28.406  1.00 10.390          C  
ATOM   4789  O   PRO A 303     -16.681  38.810 -27.574  1.00 10.690          O  
ATOM   4790  CB  PRO A 303     -16.806  39.326 -30.731  1.00 14.870          C  
ATOM   4791  CG  PRO A 303     -15.913  40.366 -31.303  1.00 14.870          C  
ATOM   4792  CD  PRO A 303     -15.420  41.164 -30.124  1.00 14.870          C  
ATOM   4793  HA  PRO A 303     -18.441  40.383 -29.759  1.00 11.890          H  
ATOM   4794 1HB  PRO A 303     -16.294  38.420 -30.447  1.00 17.840          H  
ATOM   4795 2HB  PRO A 303     -17.596  39.035 -31.420  1.00 17.840          H  
ATOM   4796 1HG  PRO A 303     -15.083  39.886 -31.863  1.00 17.840          H  
ATOM   4797 2HG  PRO A 303     -16.461  40.983 -32.026  1.00 17.840          H  
ATOM   4798 1HD  PRO A 303     -14.482  40.755 -29.709  1.00 17.840          H  
ATOM   4799 2HD  PRO A 303     -15.317  42.183 -30.523  1.00 17.840          H  
ATOM   4800  N   ARG A 304     -18.688  38.238 -28.367  1.00 10.660          N  
ATOM   4801  CA  ARG A 304     -18.860  37.160 -27.406  1.00 11.290          C  
ATOM   4802  C   ARG A 304     -18.252  35.851 -27.922  1.00 11.370          C  
ATOM   4803  O   ARG A 304     -18.048  35.682 -29.129  1.00 11.260          O  
ATOM   4804  CB  ARG A 304     -20.337  36.945 -27.082  1.00 15.550          C  
ATOM   4805  CG  ARG A 304     -21.227  36.352 -28.206  1.00 15.550          C  
ATOM   4806  CD  ARG A 304     -22.649  36.223 -27.734  1.00 15.550          C  
ATOM   4807  NE  ARG A 304     -23.571  35.697 -28.761  1.00 15.550          N  
ATOM   4808  CZ  ARG A 304     -23.866  34.381 -28.982  1.00 15.550          C  
ATOM   4809  NH1 ARG A 304     -23.337  33.413 -28.272  1.00 15.550          N  
ATOM   4810  NH2 ARG A 304     -24.718  34.032 -29.922  1.00 15.550          N  
ATOM   4811  H   ARG A 304     -19.402  38.426 -29.055  1.00 12.790          H  
ATOM   4812  HA  ARG A 304     -18.349  37.438 -26.483  1.00 13.550          H  
ATOM   4813 1HB  ARG A 304     -20.419  36.282 -26.223  1.00 18.660          H  
ATOM   4814 2HB  ARG A 304     -20.776  37.900 -26.794  1.00 18.660          H  
ATOM   4815 1HG  ARG A 304     -21.213  37.005 -29.078  1.00 18.660          H  
ATOM   4816 2HG  ARG A 304     -20.868  35.364 -28.493  1.00 18.660          H  
ATOM   4817 1HD  ARG A 304     -22.683  35.567 -26.868  1.00 18.660          H  
ATOM   4818 2HD  ARG A 304     -23.008  37.210 -27.441  1.00 18.660          H  
ATOM   4819  HE  ARG A 304     -24.029  36.378 -29.354  1.00 18.660          H  
ATOM   4820 1HH1 ARG A 304     -22.698  33.609 -27.519  1.00 18.660          H  
ATOM   4821 2HH1 ARG A 304     -23.625  32.442 -28.504  1.00 18.660          H  
ATOM   4822 1HH2 ARG A 304     -25.170  34.722 -30.501  1.00 18.660          H  
ATOM   4823 2HH2 ARG A 304     -24.910  33.023 -30.039  1.00 18.660          H  
ATOM   4824  N   SER A 305     -17.964  34.937 -26.992  1.00 11.650          N  
ATOM   4825  CA  SER A 305     -17.608  33.545 -27.293  1.00 11.890          C  
ATOM   4826  C   SER A 305     -16.574  33.280 -28.390  1.00 11.680          C  
ATOM   4827  O   SER A 305     -15.472  33.849 -28.393  1.00 11.550          O  
ATOM   4828  CB  SER A 305     -18.880  32.789 -27.616  1.00 16.550          C  
ATOM   4829  OG  SER A 305     -18.636  31.414 -27.733  1.00 16.550          O  
ATOM   4830  H   SER A 305     -18.071  35.197 -26.022  1.00 13.980          H  
ATOM   4831  HA  SER A 305     -17.205  33.119 -26.372  1.00 14.270          H  
ATOM   4832 1HB  SER A 305     -19.605  32.961 -26.822  1.00 19.860          H  
ATOM   4833 2HB  SER A 305     -19.316  33.175 -28.544  1.00 19.860          H  
ATOM   4834  HG  SER A 305     -19.502  30.996 -27.824  1.00 19.860          H  
ATOM   4835  N   LYS A 306     -16.946  32.367 -29.300  1.00 11.760          N  
ATOM   4836  CA  LYS A 306     -16.119  31.937 -30.419  1.00 11.670          C  
ATOM   4837  C   LYS A 306     -15.745  33.052 -31.377  1.00 10.830          C  
ATOM   4838  O   LYS A 306     -14.637  33.045 -31.891  1.00 10.820          O  
ATOM   4839  CB  LYS A 306     -16.787  30.794 -31.181  1.00 16.370          C  
ATOM   4840  CG  LYS A 306     -16.809  29.475 -30.412  1.00 16.370          C  
ATOM   4841  CD  LYS A 306     -17.508  28.366 -31.193  1.00 16.370          C  
ATOM   4842  CE  LYS A 306     -17.559  27.065 -30.391  1.00 16.370          C  
ATOM   4843  NZ  LYS A 306     -18.293  25.991 -31.117  1.00 16.370          N  
ATOM   4844  H   LYS A 306     -17.862  31.950 -29.190  1.00 14.110          H  
ATOM   4845  HA  LYS A 306     -15.189  31.548 -30.002  1.00 14.000          H  
ATOM   4846 1HB  LYS A 306     -17.819  31.066 -31.413  1.00 19.650          H  
ATOM   4847 2HB  LYS A 306     -16.274  30.630 -32.130  1.00 19.650          H  
ATOM   4848 1HG  LYS A 306     -15.784  29.171 -30.203  1.00 19.650          H  
ATOM   4849 2HG  LYS A 306     -17.322  29.623 -29.465  1.00 19.650          H  
ATOM   4850 1HD  LYS A 306     -18.530  28.677 -31.412  1.00 19.650          H  
ATOM   4851 2HD  LYS A 306     -16.991  28.198 -32.136  1.00 19.650          H  
ATOM   4852 1HE  LYS A 306     -16.545  26.727 -30.183  1.00 19.650          H  
ATOM   4853 2HE  LYS A 306     -18.068  27.260 -29.446  1.00 19.650          H  
ATOM   4854 1HZ  LYS A 306     -18.324  25.151 -30.554  1.00 19.650          H  
ATOM   4855 2HZ  LYS A 306     -19.236  26.315 -31.303  1.00 19.650          H  
ATOM   4856 3HZ  LYS A 306     -17.835  25.791 -31.991  1.00 19.650          H  
ATOM   4857  N   GLN A 307     -16.616  34.024 -31.643  1.00 10.220          N  
ATOM   4858  CA  GLN A 307     -16.206  35.081 -32.554  1.00  9.440          C  
ATOM   4859  C   GLN A 307     -14.960  35.731 -32.019  1.00  8.640          C  
ATOM   4860  O   GLN A 307     -13.993  35.931 -32.751  1.00  8.600          O  
ATOM   4861  CB  GLN A 307     -17.256  36.187 -32.718  1.00 13.530          C  
ATOM   4862  CG  GLN A 307     -16.804  37.228 -33.773  1.00 13.530          C  
ATOM   4863  CD  GLN A 307     -17.767  38.359 -34.061  1.00 13.530          C  
ATOM   4864  OE1 GLN A 307     -19.000  38.275 -33.947  1.00 13.530          O  
ATOM   4865  NE2 GLN A 307     -17.178  39.482 -34.462  1.00 13.530          N  
ATOM   4866  H   GLN A 307     -17.569  33.974 -31.290  1.00 12.260          H  
ATOM   4867  HA  GLN A 307     -15.977  34.647 -33.523  1.00 11.330          H  
ATOM   4868 1HB  GLN A 307     -18.222  35.778 -32.972  1.00 16.230          H  
ATOM   4869 2HB  GLN A 307     -17.381  36.686 -31.766  1.00 16.230          H  
ATOM   4870 1HG  GLN A 307     -15.877  37.692 -33.433  1.00 16.230          H  
ATOM   4871 2HG  GLN A 307     -16.615  36.707 -34.713  1.00 16.230          H  
ATOM   4872 1HE2 GLN A 307     -17.725  40.290 -34.684  1.00 16.230          H  
ATOM   4873 2HE2 GLN A 307     -16.148  39.525 -34.558  1.00 16.230          H  
ATOM   4874  N   MET A 308     -14.978  36.067 -30.733  1.00  8.250          N  
ATOM   4875  CA  MET A 308     -13.822  36.719 -30.139  1.00  7.680          C  
ATOM   4876  C   MET A 308     -12.593  35.830 -30.152  1.00  7.720          C  
ATOM   4877  O   MET A 308     -11.519  36.255 -30.592  1.00  7.630          O  
ATOM   4878  CB  MET A 308     -14.106  37.101 -28.704  1.00 10.980          C  
ATOM   4879  CG  MET A 308     -12.952  37.773 -27.998  1.00 10.980          C  
ATOM   4880  SD  MET A 308     -13.204  37.948 -26.233  1.00 10.980          S  
ATOM   4881  CE  MET A 308     -12.885  36.243 -25.711  1.00 10.980          C  
ATOM   4882  H   MET A 308     -15.831  35.874 -30.186  1.00  9.900          H  
ATOM   4883  HA  MET A 308     -13.596  37.614 -30.718  1.00  9.220          H  
ATOM   4884 1HB  MET A 308     -14.892  37.805 -28.702  1.00 13.180          H  
ATOM   4885 2HB  MET A 308     -14.452  36.239 -28.151  1.00 13.180          H  
ATOM   4886 1HG  MET A 308     -12.053  37.199 -28.148  1.00 13.180          H  
ATOM   4887 2HG  MET A 308     -12.796  38.769 -28.423  1.00 13.180          H  
ATOM   4888 1HE  MET A 308     -12.980  36.173 -24.628  1.00 13.180          H  
ATOM   4889 2HE  MET A 308     -13.600  35.564 -26.175  1.00 13.180          H  
ATOM   4890 3HE  MET A 308     -11.877  35.952 -26.005  1.00 13.180          H  
ATOM   4891  N   GLU A 309     -12.743  34.595 -29.664  1.00  7.920          N  
ATOM   4892  CA  GLU A 309     -11.582  33.725 -29.581  1.00  8.020          C  
ATOM   4893  C   GLU A 309     -11.014  33.417 -30.959  1.00  7.760          C  
ATOM   4894  O   GLU A 309      -9.793  33.341 -31.128  1.00  7.840          O  
ATOM   4895  CB  GLU A 309     -11.919  32.400 -28.911  1.00 11.190          C  
ATOM   4896  CG  GLU A 309     -12.264  32.441 -27.445  1.00 11.190          C  
ATOM   4897  CD  GLU A 309     -12.589  31.051 -26.933  1.00 11.190          C  
ATOM   4898  OE1 GLU A 309     -12.407  30.093 -27.685  1.00 11.190          O  
ATOM   4899  OE2 GLU A 309     -13.025  30.939 -25.809  1.00 11.190          O  
ATOM   4900  H   GLU A 309     -13.664  34.285 -29.326  1.00  9.500          H  
ATOM   4901  HA  GLU A 309     -10.816  34.234 -28.997  1.00  9.620          H  
ATOM   4902 1HB  GLU A 309     -12.737  31.919 -29.449  1.00 13.430          H  
ATOM   4903 2HB  GLU A 309     -11.059  31.766 -28.987  1.00 13.430          H  
ATOM   4904 1HG  GLU A 309     -11.420  32.845 -26.889  1.00 13.430          H  
ATOM   4905 2HG  GLU A 309     -13.120  33.101 -27.294  1.00 13.430          H  
ATOM   4906  N   ALA A 310     -11.895  33.212 -31.943  1.00  7.640          N  
ATOM   4907  CA  ALA A 310     -11.472  32.914 -33.290  1.00  7.520          C  
ATOM   4908  C   ALA A 310     -10.698  34.075 -33.861  1.00  7.020          C  
ATOM   4909  O   ALA A 310      -9.664  33.856 -34.492  1.00  7.360          O  
ATOM   4910  CB  ALA A 310     -12.668  32.591 -34.164  1.00 10.580          C  
ATOM   4911  H   ALA A 310     -12.890  33.260 -31.750  1.00  9.170          H  
ATOM   4912  HA  ALA A 310     -10.811  32.053 -33.256  1.00  9.020          H  
ATOM   4913 1HB  ALA A 310     -12.335  32.350 -35.170  1.00 12.690          H  
ATOM   4914 2HB  ALA A 310     -13.205  31.744 -33.744  1.00 12.690          H  
ATOM   4915 3HB  ALA A 310     -13.333  33.460 -34.197  1.00 12.690          H  
ATOM   4916  N   GLU A 311     -11.157  35.314 -33.623  1.00  6.530          N  
ATOM   4917  CA  GLU A 311     -10.422  36.455 -34.133  1.00  6.410          C  
ATOM   4918  C   GLU A 311      -9.039  36.528 -33.509  1.00  6.370          C  
ATOM   4919  O   GLU A 311      -8.062  36.814 -34.212  1.00  6.440          O  
ATOM   4920  CB  GLU A 311     -11.177  37.757 -33.877  1.00  9.020          C  
ATOM   4921  CG  GLU A 311     -12.434  37.954 -34.711  1.00  9.020          C  
ATOM   4922  CD  GLU A 311     -13.165  39.219 -34.342  1.00  9.020          C  
ATOM   4923  OE1 GLU A 311     -12.672  39.929 -33.492  1.00  9.020          O  
ATOM   4924  OE2 GLU A 311     -14.221  39.462 -34.890  1.00  9.020          O  
ATOM   4925  H   GLU A 311     -12.054  35.467 -33.140  1.00  7.840          H  
ATOM   4926  HA  GLU A 311     -10.307  36.334 -35.208  1.00  7.690          H  
ATOM   4927 1HB  GLU A 311     -11.463  37.804 -32.822  1.00 10.830          H  
ATOM   4928 2HB  GLU A 311     -10.532  38.594 -34.078  1.00 10.830          H  
ATOM   4929 1HG  GLU A 311     -12.139  38.015 -35.756  1.00 10.830          H  
ATOM   4930 2HG  GLU A 311     -13.088  37.105 -34.614  1.00 10.830          H  
ATOM   4931  N   PHE A 312      -8.939  36.228 -32.206  1.00  6.350          N  
ATOM   4932  CA  PHE A 312      -7.644  36.268 -31.545  1.00  6.240          C  
ATOM   4933  C   PHE A 312      -6.708  35.236 -32.173  1.00  6.280          C  
ATOM   4934  O   PHE A 312      -5.549  35.546 -32.477  1.00  6.220          O  
ATOM   4935  CB  PHE A 312      -7.769  35.939 -30.047  1.00  8.780          C  
ATOM   4936  CG  PHE A 312      -8.498  36.953 -29.158  1.00  8.780          C  
ATOM   4937  CD1 PHE A 312      -8.826  38.232 -29.587  1.00  8.780          C  
ATOM   4938  CD2 PHE A 312      -8.824  36.606 -27.851  1.00  8.780          C  
ATOM   4939  CE1 PHE A 312      -9.456  39.127 -28.751  1.00  8.780          C  
ATOM   4940  CE2 PHE A 312      -9.447  37.506 -27.016  1.00  8.780          C  
ATOM   4941  CZ  PHE A 312      -9.761  38.769 -27.471  1.00  8.780          C  
ATOM   4942  H   PHE A 312      -9.795  36.047 -31.665  1.00  7.620          H  
ATOM   4943  HA  PHE A 312      -7.200  37.253 -31.683  1.00  7.490          H  
ATOM   4944 1HB  PHE A 312      -8.285  34.988 -29.945  1.00 10.540          H  
ATOM   4945 2HB  PHE A 312      -6.771  35.798 -29.637  1.00 10.540          H  
ATOM   4946  HD1 PHE A 312      -8.594  38.535 -30.588  1.00 10.540          H  
ATOM   4947  HD2 PHE A 312      -8.576  35.608 -27.483  1.00 10.540          H  
ATOM   4948  HE1 PHE A 312      -9.711  40.127 -29.114  1.00 10.540          H  
ATOM   4949  HE2 PHE A 312      -9.695  37.224 -25.993  1.00 10.540          H  
ATOM   4950  HZ  PHE A 312     -10.261  39.479 -26.812  1.00 10.540          H  
ATOM   4951  N   ARG A 313      -7.224  34.016 -32.403  1.00  6.400          N  
ATOM   4952  CA  ARG A 313      -6.427  32.948 -32.997  1.00  6.460          C  
ATOM   4953  C   ARG A 313      -5.961  33.297 -34.404  1.00  6.390          C  
ATOM   4954  O   ARG A 313      -4.817  33.001 -34.765  1.00  6.390          O  
ATOM   4955  CB  ARG A 313      -7.204  31.633 -33.030  1.00  9.020          C  
ATOM   4956  CG  ARG A 313      -7.376  30.943 -31.666  1.00  9.020          C  
ATOM   4957  CD  ARG A 313      -7.881  29.528 -31.794  1.00  9.020          C  
ATOM   4958  NE  ARG A 313      -9.266  29.461 -32.299  1.00  9.020          N  
ATOM   4959  CZ  ARG A 313     -10.389  29.501 -31.529  1.00  9.020          C  
ATOM   4960  NH1 ARG A 313     -10.293  29.604 -30.210  1.00  9.020          N  
ATOM   4961  NH2 ARG A 313     -11.577  29.435 -32.111  1.00  9.020          N  
ATOM   4962  H   ARG A 313      -8.190  33.823 -32.115  1.00  7.680          H  
ATOM   4963  HA  ARG A 313      -5.545  32.802 -32.374  1.00  7.750          H  
ATOM   4964 1HB  ARG A 313      -8.201  31.821 -33.427  1.00 10.820          H  
ATOM   4965 2HB  ARG A 313      -6.709  30.935 -33.702  1.00 10.820          H  
ATOM   4966 1HG  ARG A 313      -6.414  30.918 -31.154  1.00 10.820          H  
ATOM   4967 2HG  ARG A 313      -8.085  31.506 -31.066  1.00 10.820          H  
ATOM   4968 1HD  ARG A 313      -7.243  28.992 -32.496  1.00 10.820          H  
ATOM   4969 2HD  ARG A 313      -7.833  29.030 -30.829  1.00 10.820          H  
ATOM   4970  HE  ARG A 313      -9.391  29.373 -33.300  1.00 10.820          H  
ATOM   4971 1HH1 ARG A 313      -9.389  29.654 -29.774  1.00 10.820          H  
ATOM   4972 2HH1 ARG A 313     -11.135  29.654 -29.598  1.00 10.820          H  
ATOM   4973 1HH2 ARG A 313     -11.645  29.358 -33.120  1.00 10.820          H  
ATOM   4974 2HH2 ARG A 313     -12.414  29.459 -31.549  1.00 10.820          H  
ATOM   4975  N   LYS A 314      -6.840  33.918 -35.203  1.00  6.340          N  
ATOM   4976  CA  LYS A 314      -6.489  34.307 -36.560  1.00  6.300          C  
ATOM   4977  C   LYS A 314      -5.333  35.294 -36.560  1.00  6.160          C  
ATOM   4978  O   LYS A 314      -4.407  35.153 -37.361  1.00  6.150          O  
ATOM   4979  CB  LYS A 314      -7.698  34.927 -37.265  1.00  8.840          C  
ATOM   4980  CG  LYS A 314      -8.810  33.941 -37.633  1.00  8.840          C  
ATOM   4981  CD  LYS A 314     -10.027  34.669 -38.216  1.00  8.840          C  
ATOM   4982  CE  LYS A 314     -11.184  33.709 -38.493  1.00  8.840          C  
ATOM   4983  NZ  LYS A 314     -12.407  34.424 -38.992  1.00  8.840          N  
ATOM   4984  H   LYS A 314      -7.793  34.081 -34.859  1.00  7.610          H  
ATOM   4985  HA  LYS A 314      -6.177  33.419 -37.107  1.00  7.560          H  
ATOM   4986 1HB  LYS A 314      -8.137  35.681 -36.612  1.00 10.600          H  
ATOM   4987 2HB  LYS A 314      -7.372  35.433 -38.173  1.00 10.600          H  
ATOM   4988 1HG  LYS A 314      -8.425  33.253 -38.386  1.00 10.600          H  
ATOM   4989 2HG  LYS A 314      -9.100  33.360 -36.773  1.00 10.600          H  
ATOM   4990 1HD  LYS A 314     -10.366  35.425 -37.508  1.00 10.600          H  
ATOM   4991 2HD  LYS A 314      -9.746  35.163 -39.145  1.00 10.600          H  
ATOM   4992 1HE  LYS A 314     -10.873  32.981 -39.239  1.00 10.600          H  
ATOM   4993 2HE  LYS A 314     -11.437  33.182 -37.570  1.00 10.600          H  
ATOM   4994 1HZ  LYS A 314     -13.147  33.742 -39.158  1.00 10.600          H  
ATOM   4995 2HZ  LYS A 314     -12.720  35.095 -38.295  1.00 10.600          H  
ATOM   4996 3HZ  LYS A 314     -12.198  34.907 -39.853  1.00 10.600          H  
ATOM   4997  N   GLN A 315      -5.359  36.271 -35.645  1.00  6.060          N  
ATOM   4998  CA  GLN A 315      -4.276  37.246 -35.591  1.00  5.950          C  
ATOM   4999  C   GLN A 315      -2.963  36.565 -35.207  1.00  5.930          C  
ATOM   5000  O   GLN A 315      -1.910  36.864 -35.784  1.00  5.920          O  
ATOM   5001  CB  GLN A 315      -4.614  38.326 -34.566  1.00  8.370          C  
ATOM   5002  CG  GLN A 315      -5.811  39.189 -34.924  1.00  8.370          C  
ATOM   5003  CD  GLN A 315      -5.621  40.166 -36.047  1.00  8.370          C  
ATOM   5004  OE1 GLN A 315      -4.779  41.041 -35.940  1.00  8.370          O  
ATOM   5005  NE2 GLN A 315      -6.375  40.028 -37.127  1.00  8.370          N  
ATOM   5006  H   GLN A 315      -6.180  36.359 -35.031  1.00  7.270          H  
ATOM   5007  HA  GLN A 315      -4.157  37.694 -36.576  1.00  7.140          H  
ATOM   5008 1HB  GLN A 315      -4.840  37.851 -33.609  1.00 10.050          H  
ATOM   5009 2HB  GLN A 315      -3.757  38.977 -34.416  1.00 10.050          H  
ATOM   5010 1HG  GLN A 315      -6.646  38.551 -35.178  1.00 10.050          H  
ATOM   5011 2HG  GLN A 315      -6.039  39.767 -34.043  1.00 10.050          H  
ATOM   5012 1HE2 GLN A 315      -6.279  40.665 -37.897  1.00 10.050          H  
ATOM   5013 2HE2 GLN A 315      -7.050  39.295 -37.180  1.00 10.050          H  
ATOM   5014  N   GLU A 316      -3.019  35.609 -34.265  1.00  5.980          N  
ATOM   5015  CA  GLU A 316      -1.800  34.915 -33.876  1.00  6.000          C  
ATOM   5016  C   GLU A 316      -1.232  34.105 -35.032  1.00  6.100          C  
ATOM   5017  O   GLU A 316      -0.015  34.094 -35.233  1.00  6.090          O  
ATOM   5018  CB  GLU A 316      -2.028  33.949 -32.723  1.00  8.390          C  
ATOM   5019  CG  GLU A 316      -2.338  34.537 -31.379  1.00  8.390          C  
ATOM   5020  CD  GLU A 316      -2.558  33.438 -30.340  1.00  8.390          C  
ATOM   5021  OE1 GLU A 316      -2.453  32.267 -30.695  1.00  8.390          O  
ATOM   5022  OE2 GLU A 316      -2.832  33.762 -29.209  1.00  8.390          O  
ATOM   5023  H   GLU A 316      -3.905  35.422 -33.778  1.00  7.180          H  
ATOM   5024  HA  GLU A 316      -1.061  35.656 -33.577  1.00  7.200          H  
ATOM   5025 1HB  GLU A 316      -2.832  33.261 -32.984  1.00 10.070          H  
ATOM   5026 2HB  GLU A 316      -1.133  33.371 -32.594  1.00 10.070          H  
ATOM   5027 1HG  GLU A 316      -1.507  35.168 -31.067  1.00 10.070          H  
ATOM   5028 2HG  GLU A 316      -3.227  35.159 -31.453  1.00 10.070          H  
ATOM   5029  N   GLU A 317      -2.112  33.453 -35.810  1.00  6.200          N  
ATOM   5030  CA  GLU A 317      -1.677  32.634 -36.933  1.00  6.300          C  
ATOM   5031  C   GLU A 317      -0.997  33.497 -37.972  1.00  6.230          C  
ATOM   5032  O   GLU A 317       0.026  33.101 -38.539  1.00  6.260          O  
ATOM   5033  CB  GLU A 317      -2.861  31.879 -37.543  1.00  8.780          C  
ATOM   5034  CG  GLU A 317      -2.512  30.950 -38.707  1.00  8.780          C  
ATOM   5035  CD  GLU A 317      -1.607  29.773 -38.348  1.00  8.780          C  
ATOM   5036  OE1 GLU A 317      -1.477  29.435 -37.178  1.00  8.780          O  
ATOM   5037  OE2 GLU A 317      -1.075  29.189 -39.266  1.00  8.780          O  
ATOM   5038  H   GLU A 317      -3.106  33.471 -35.552  1.00  7.440          H  
ATOM   5039  HA  GLU A 317      -0.955  31.907 -36.574  1.00  7.560          H  
ATOM   5040 1HB  GLU A 317      -3.351  31.288 -36.768  1.00 10.540          H  
ATOM   5041 2HB  GLU A 317      -3.596  32.601 -37.905  1.00 10.540          H  
ATOM   5042 1HG  GLU A 317      -3.438  30.564 -39.132  1.00 10.540          H  
ATOM   5043 2HG  GLU A 317      -2.026  31.547 -39.464  1.00 10.540          H  
ATOM   5044  N   VAL A 318      -1.539  34.687 -38.200  1.00  6.160          N  
ATOM   5045  CA  VAL A 318      -0.937  35.604 -39.137  1.00  6.110          C  
ATOM   5046  C   VAL A 318       0.465  36.014 -38.678  1.00  6.050          C  
ATOM   5047  O   VAL A 318       1.403  35.972 -39.479  1.00  6.060          O  
ATOM   5048  CB  VAL A 318      -1.873  36.806 -39.350  1.00  8.570          C  
ATOM   5049  CG1 VAL A 318      -1.192  37.898 -40.119  1.00  8.570          C  
ATOM   5050  CG2 VAL A 318      -3.066  36.344 -40.135  1.00  8.570          C  
ATOM   5051  H   VAL A 318      -2.424  34.924 -37.736  1.00  7.390          H  
ATOM   5052  HA  VAL A 318      -0.840  35.090 -40.093  1.00  7.330          H  
ATOM   5053  HB  VAL A 318      -2.203  37.178 -38.400  1.00 10.290          H  
ATOM   5054 1HG1 VAL A 318      -1.885  38.725 -40.277  1.00 10.290          H  
ATOM   5055 2HG1 VAL A 318      -0.327  38.264 -39.574  1.00 10.290          H  
ATOM   5056 3HG1 VAL A 318      -0.886  37.482 -41.053  1.00 10.290          H  
ATOM   5057 1HG2 VAL A 318      -3.747  37.181 -40.289  1.00 10.290          H  
ATOM   5058 2HG2 VAL A 318      -2.734  35.962 -41.087  1.00 10.290          H  
ATOM   5059 3HG2 VAL A 318      -3.579  35.557 -39.601  1.00 10.290          H  
ATOM   5060  N   LEU A 319       0.632  36.365 -37.397  1.00  5.990          N  
ATOM   5061  CA  LEU A 319       1.962  36.725 -36.916  1.00  5.950          C  
ATOM   5062  C   LEU A 319       2.933  35.548 -37.043  1.00  5.990          C  
ATOM   5063  O   LEU A 319       4.092  35.748 -37.435  1.00  5.970          O  
ATOM   5064  CB  LEU A 319       1.900  37.171 -35.447  1.00  8.350          C  
ATOM   5065  CG  LEU A 319       1.207  38.523 -35.150  1.00  8.350          C  
ATOM   5066  CD1 LEU A 319       1.022  38.666 -33.660  1.00  8.350          C  
ATOM   5067  CD2 LEU A 319       2.064  39.687 -35.670  1.00  8.350          C  
ATOM   5068  H   LEU A 319      -0.184  36.406 -36.773  1.00  7.190          H  
ATOM   5069  HA  LEU A 319       2.339  37.534 -37.531  1.00  7.140          H  
ATOM   5070 1HB  LEU A 319       1.361  36.404 -34.888  1.00 10.020          H  
ATOM   5071 2HB  LEU A 319       2.918  37.224 -35.057  1.00 10.020          H  
ATOM   5072  HG  LEU A 319       0.235  38.537 -35.612  1.00 10.020          H  
ATOM   5073 1HD1 LEU A 319       0.524  39.613 -33.447  1.00 10.020          H  
ATOM   5074 2HD1 LEU A 319       0.408  37.843 -33.292  1.00 10.020          H  
ATOM   5075 3HD1 LEU A 319       1.992  38.643 -33.171  1.00 10.020          H  
ATOM   5076 1HD2 LEU A 319       1.573  40.626 -35.439  1.00 10.020          H  
ATOM   5077 2HD2 LEU A 319       3.028  39.657 -35.180  1.00 10.020          H  
ATOM   5078 3HD2 LEU A 319       2.199  39.614 -36.742  1.00 10.020          H  
ATOM   5079  N   ARG A 320       2.459  34.323 -36.744  1.00  6.060          N  
ATOM   5080  CA  ARG A 320       3.285  33.121 -36.850  1.00  6.120          C  
ATOM   5081  C   ARG A 320       3.775  32.883 -38.274  1.00  6.140          C  
ATOM   5082  O   ARG A 320       4.943  32.533 -38.471  1.00  6.160          O  
ATOM   5083  CB  ARG A 320       2.530  31.882 -36.363  1.00  8.540          C  
ATOM   5084  CG  ARG A 320       2.378  31.733 -34.837  1.00  8.540          C  
ATOM   5085  CD  ARG A 320       1.865  30.359 -34.456  1.00  8.540          C  
ATOM   5086  NE  ARG A 320       0.420  30.170 -34.757  1.00  8.540          N  
ATOM   5087  CZ  ARG A 320      -0.603  30.433 -33.894  1.00  8.540          C  
ATOM   5088  NH1 ARG A 320      -0.377  30.868 -32.661  1.00  8.540          N  
ATOM   5089  NH2 ARG A 320      -1.836  30.237 -34.313  1.00  8.540          N  
ATOM   5090  H   ARG A 320       1.499  34.235 -36.397  1.00  7.270          H  
ATOM   5091  HA  ARG A 320       4.152  33.255 -36.207  1.00  7.340          H  
ATOM   5092 1HB  ARG A 320       1.529  31.888 -36.785  1.00 10.250          H  
ATOM   5093 2HB  ARG A 320       3.030  30.991 -36.735  1.00 10.250          H  
ATOM   5094 1HG  ARG A 320       3.346  31.882 -34.362  1.00 10.250          H  
ATOM   5095 2HG  ARG A 320       1.680  32.472 -34.463  1.00 10.250          H  
ATOM   5096 1HD  ARG A 320       2.422  29.614 -35.024  1.00 10.250          H  
ATOM   5097 2HD  ARG A 320       2.030  30.186 -33.398  1.00 10.250          H  
ATOM   5098  HE  ARG A 320       0.137  29.827 -35.696  1.00 10.250          H  
ATOM   5099 1HH1 ARG A 320       0.562  31.020 -32.339  1.00 10.250          H  
ATOM   5100 2HH1 ARG A 320      -1.167  31.062 -32.012  1.00 10.250          H  
ATOM   5101 1HH2 ARG A 320      -1.982  29.905 -35.282  1.00 10.250          H  
ATOM   5102 2HH2 ARG A 320      -2.619  30.422 -33.706  1.00 10.250          H  
ATOM   5103  N   LYS A 321       2.905  33.082 -39.271  1.00  6.160          N  
ATOM   5104  CA  LYS A 321       3.323  32.893 -40.657  1.00  6.210          C  
ATOM   5105  C   LYS A 321       4.447  33.845 -41.026  1.00  6.170          C  
ATOM   5106  O   LYS A 321       5.395  33.470 -41.734  1.00  6.210          O  
ATOM   5107  CB  LYS A 321       2.163  33.071 -41.628  1.00  8.670          C  
ATOM   5108  CG  LYS A 321       1.161  31.947 -41.592  1.00  8.670          C  
ATOM   5109  CD  LYS A 321       0.088  32.106 -42.657  1.00  8.670          C  
ATOM   5110  CE  LYS A 321      -0.962  31.004 -42.547  1.00  8.670          C  
ATOM   5111  NZ  LYS A 321      -0.353  29.630 -42.604  1.00  8.670          N  
ATOM   5112  H   LYS A 321       1.928  33.305 -39.045  1.00  7.390          H  
ATOM   5113  HA  LYS A 321       3.699  31.875 -40.765  1.00  7.450          H  
ATOM   5114 1HB  LYS A 321       1.637  34.002 -41.394  1.00 10.410          H  
ATOM   5115 2HB  LYS A 321       2.548  33.159 -42.633  1.00 10.410          H  
ATOM   5116 1HG  LYS A 321       1.700  31.016 -41.761  1.00 10.410          H  
ATOM   5117 2HG  LYS A 321       0.691  31.897 -40.613  1.00 10.410          H  
ATOM   5118 1HD  LYS A 321      -0.399  33.076 -42.538  1.00 10.410          H  
ATOM   5119 2HD  LYS A 321       0.548  32.063 -43.644  1.00 10.410          H  
ATOM   5120 1HE  LYS A 321      -1.493  31.112 -41.615  1.00 10.410          H  
ATOM   5121 2HE  LYS A 321      -1.668  31.109 -43.368  1.00 10.410          H  
ATOM   5122 1HZ  LYS A 321      -1.083  28.937 -42.524  1.00 10.410          H  
ATOM   5123 2HZ  LYS A 321       0.145  29.497 -43.477  1.00 10.410          H  
ATOM   5124 3HZ  LYS A 321       0.296  29.519 -41.821  1.00 10.410          H  
ATOM   5125  N   PHE A 322       4.395  35.076 -40.519  1.00  6.100          N  
ATOM   5126  CA  PHE A 322       5.477  35.981 -40.856  1.00  6.070          C  
ATOM   5127  C   PHE A 322       6.754  35.583 -40.129  1.00  6.030          C  
ATOM   5128  O   PHE A 322       7.819  35.503 -40.739  1.00  6.000          O  
ATOM   5129  CB  PHE A 322       5.107  37.420 -40.525  1.00  8.510          C  
ATOM   5130  CG  PHE A 322       4.073  37.901 -41.436  1.00  8.510          C  
ATOM   5131  CD1 PHE A 322       2.812  38.158 -40.986  1.00  8.510          C  
ATOM   5132  CD2 PHE A 322       4.332  38.043 -42.773  1.00  8.510          C  
ATOM   5133  CE1 PHE A 322       1.846  38.554 -41.860  1.00  8.510          C  
ATOM   5134  CE2 PHE A 322       3.345  38.420 -43.619  1.00  8.510          C  
ATOM   5135  CZ  PHE A 322       2.121  38.671 -43.156  1.00  8.510          C  
ATOM   5136  H   PHE A 322       3.569  35.380 -39.985  1.00  7.320          H  
ATOM   5137  HA  PHE A 322       5.659  35.904 -41.928  1.00  7.280          H  
ATOM   5138 1HB  PHE A 322       4.727  37.478 -39.499  1.00 10.210          H  
ATOM   5139 2HB  PHE A 322       5.977  38.062 -40.606  1.00 10.210          H  
ATOM   5140  HD1 PHE A 322       2.581  38.046 -39.926  1.00 10.210          H  
ATOM   5141  HD2 PHE A 322       5.329  37.829 -43.158  1.00 10.210          H  
ATOM   5142  HE1 PHE A 322       0.861  38.770 -41.517  1.00 10.210          H  
ATOM   5143  HE2 PHE A 322       3.530  38.514 -44.671  1.00 10.210          H  
ATOM   5144  HZ  PHE A 322       1.360  38.976 -43.831  1.00 10.210          H  
ATOM   5145  N   ARG A 323       6.657  35.277 -38.835  1.00  6.040          N  
ATOM   5146  CA  ARG A 323       7.832  34.902 -38.045  1.00  6.040          C  
ATOM   5147  C   ARG A 323       8.571  33.713 -38.641  1.00  6.080          C  
ATOM   5148  O   ARG A 323       9.800  33.666 -38.665  1.00  6.100          O  
ATOM   5149  CB  ARG A 323       7.451  34.547 -36.615  1.00  8.460          C  
ATOM   5150  CG  ARG A 323       8.647  34.169 -35.710  1.00  8.460          C  
ATOM   5151  CD  ARG A 323       8.228  33.720 -34.367  1.00  8.460          C  
ATOM   5152  NE  ARG A 323       7.464  32.466 -34.415  1.00  8.460          N  
ATOM   5153  CZ  ARG A 323       6.847  31.890 -33.358  1.00  8.460          C  
ATOM   5154  NH1 ARG A 323       6.917  32.442 -32.156  1.00  8.460          N  
ATOM   5155  NH2 ARG A 323       6.174  30.756 -33.532  1.00  8.460          N  
ATOM   5156  H   ARG A 323       5.742  35.337 -38.377  1.00  7.250          H  
ATOM   5157  HA  ARG A 323       8.509  35.750 -38.026  1.00  7.250          H  
ATOM   5158 1HB  ARG A 323       6.940  35.397 -36.154  1.00 10.150          H  
ATOM   5159 2HB  ARG A 323       6.750  33.715 -36.626  1.00 10.150          H  
ATOM   5160 1HG  ARG A 323       9.229  33.368 -36.155  1.00 10.150          H  
ATOM   5161 2HG  ARG A 323       9.281  35.047 -35.574  1.00 10.150          H  
ATOM   5162 1HD  ARG A 323       9.115  33.561 -33.752  1.00 10.150          H  
ATOM   5163 2HD  ARG A 323       7.604  34.493 -33.919  1.00 10.150          H  
ATOM   5164  HE  ARG A 323       7.391  32.002 -35.308  1.00 10.150          H  
ATOM   5165 1HH1 ARG A 323       7.464  33.315 -32.003  1.00 10.150          H  
ATOM   5166 2HH1 ARG A 323       6.461  32.006 -31.371  1.00 10.150          H  
ATOM   5167 1HH2 ARG A 323       6.128  30.330 -34.448  1.00 10.150          H  
ATOM   5168 2HH2 ARG A 323       5.717  30.313 -32.748  1.00 10.150          H  
ATOM   5169  N   ALA A 324       7.803  32.732 -39.098  1.00  6.120          N  
ATOM   5170  CA  ALA A 324       8.308  31.492 -39.658  1.00  6.180          C  
ATOM   5171  C   ALA A 324       8.748  31.617 -41.109  1.00  6.180          C  
ATOM   5172  O   ALA A 324       9.239  30.631 -41.681  1.00  6.350          O  
ATOM   5173  CB  ALA A 324       7.224  30.437 -39.569  1.00  8.630          C  
ATOM   5174  H   ALA A 324       6.785  32.833 -39.015  1.00  7.340          H  
ATOM   5175  HA  ALA A 324       9.171  31.187 -39.068  1.00  7.420          H  
ATOM   5176 1HB  ALA A 324       7.593  29.490 -39.958  1.00 10.350          H  
ATOM   5177 2HB  ALA A 324       6.920  30.315 -38.531  1.00 10.350          H  
ATOM   5178 3HB  ALA A 324       6.366  30.764 -40.157  1.00 10.350          H  
ATOM   5179  N   HIS A 325       8.534  32.797 -41.695  1.00  6.230          N  
ATOM   5180  CA  HIS A 325       8.795  33.129 -43.080  1.00  6.260          C  
ATOM   5181  C   HIS A 325       7.983  32.281 -44.065  1.00  6.270          C  
ATOM   5182  O   HIS A 325       8.500  31.853 -45.100  1.00  6.320          O  
ATOM   5183  CB  HIS A 325      10.296  33.034 -43.371  1.00  8.750          C  
ATOM   5184  CG  HIS A 325      11.125  33.909 -42.465  1.00  8.750          C  
ATOM   5185  ND1 HIS A 325      11.141  35.291 -42.561  1.00  8.750          N  
ATOM   5186  CD2 HIS A 325      11.946  33.595 -41.438  1.00  8.750          C  
ATOM   5187  CE1 HIS A 325      11.948  35.782 -41.634  1.00  8.750          C  
ATOM   5188  NE2 HIS A 325      12.453  34.775 -40.945  1.00  8.750          N  
ATOM   5189  H   HIS A 325       8.174  33.571 -41.135  1.00  7.480          H  
ATOM   5190  HA  HIS A 325       8.499  34.167 -43.243  1.00  7.510          H  
ATOM   5191 1HB  HIS A 325      10.640  32.007 -43.277  1.00 10.500          H  
ATOM   5192 2HB  HIS A 325      10.472  33.353 -44.391  1.00 10.500          H  
ATOM   5193  HD1 HIS A 325      10.485  35.853 -43.069  1.00 10.500          H  
ATOM   5194  HD2 HIS A 325      12.236  32.644 -40.991  1.00 10.500          H  
ATOM   5195  HE1 HIS A 325      12.102  36.856 -41.541  1.00 10.500          H  
ATOM   5196  N   GLU A 326       6.710  32.008 -43.742  1.00  6.290          N  
ATOM   5197  CA  GLU A 326       5.835  31.290 -44.666  1.00  6.360          C  
ATOM   5198  C   GLU A 326       5.286  32.329 -45.636  1.00  6.370          C  
ATOM   5199  O   GLU A 326       5.048  32.054 -46.815  1.00  6.500          O  
ATOM   5200  CB  GLU A 326       4.696  30.582 -43.936  1.00  8.880          C  
ATOM   5201  CG  GLU A 326       5.141  29.463 -43.014  1.00  8.880          C  
ATOM   5202  CD  GLU A 326       3.986  28.738 -42.388  1.00  8.880          C  
ATOM   5203  OE1 GLU A 326       2.876  28.942 -42.834  1.00  8.880          O  
ATOM   5204  OE2 GLU A 326       4.200  27.984 -41.471  1.00  8.880          O  
ATOM   5205  H   GLU A 326       6.325  32.363 -42.866  1.00  7.550          H  
ATOM   5206  HA  GLU A 326       6.415  30.557 -45.225  1.00  7.630          H  
ATOM   5207 1HB  GLU A 326       4.156  31.311 -43.335  1.00 10.650          H  
ATOM   5208 2HB  GLU A 326       3.995  30.175 -44.662  1.00 10.650          H  
ATOM   5209 1HG  GLU A 326       5.743  28.755 -43.583  1.00 10.650          H  
ATOM   5210 2HG  GLU A 326       5.772  29.884 -42.239  1.00 10.650          H  
ATOM   5211  N   THR A 327       5.132  33.538 -45.101  1.00  6.270          N  
ATOM   5212  CA  THR A 327       4.680  34.745 -45.775  1.00  6.330          C  
ATOM   5213  C   THR A 327       5.762  35.783 -45.490  1.00  6.280          C  
ATOM   5214  O   THR A 327       6.624  35.534 -44.645  1.00  6.230          O  
ATOM   5215  CB  THR A 327       3.312  35.201 -45.259  1.00  8.840          C  
ATOM   5216  OG1 THR A 327       3.434  35.477 -43.881  1.00  8.840          O  
ATOM   5217  CG2 THR A 327       2.273  34.133 -45.467  1.00  8.840          C  
ATOM   5218  H   THR A 327       5.316  33.627 -44.101  1.00  7.520          H  
ATOM   5219  HA  THR A 327       4.628  34.577 -46.849  1.00  7.600          H  
ATOM   5220  HB  THR A 327       3.010  36.108 -45.785  1.00 10.610          H  
ATOM   5221  HG1 THR A 327       2.720  36.064 -43.593  1.00 10.610          H  
ATOM   5222 1HG2 THR A 327       1.312  34.480 -45.087  1.00 10.610          H  
ATOM   5223 2HG2 THR A 327       2.186  33.919 -46.525  1.00 10.610          H  
ATOM   5224 3HG2 THR A 327       2.563  33.227 -44.944  1.00 10.610          H  
ATOM   5225  N   ASN A 328       5.774  36.929 -46.181  1.00  6.310          N  
ATOM   5226  CA  ASN A 328       6.850  37.878 -45.896  1.00  6.270          C  
ATOM   5227  C   ASN A 328       6.505  39.348 -45.652  1.00  6.270          C  
ATOM   5228  O   ASN A 328       7.323  40.068 -45.055  1.00  6.280          O  
ATOM   5229  CB  ASN A 328       7.849  37.756 -47.028  1.00  8.790          C  
ATOM   5230  CG  ASN A 328       7.248  38.021 -48.430  1.00  8.790          C  
ATOM   5231  OD1 ASN A 328       6.164  38.617 -48.593  1.00  8.790          O  
ATOM   5232  ND2 ASN A 328       7.966  37.573 -49.439  1.00  8.790          N  
ATOM   5233  H   ASN A 328       5.048  37.146 -46.868  1.00  7.570          H  
ATOM   5234  HA  ASN A 328       7.349  37.545 -44.988  1.00  7.520          H  
ATOM   5235 1HB  ASN A 328       8.619  38.484 -46.862  1.00 10.550          H  
ATOM   5236 2HB  ASN A 328       8.317  36.774 -47.009  1.00 10.550          H  
ATOM   5237 1HD2 ASN A 328       7.674  37.726 -50.412  1.00 10.550          H  
ATOM   5238 2HD2 ASN A 328       8.832  37.103 -49.259  1.00 10.550          H  
ATOM   5239  N   LEU A 329       5.288  39.770 -45.978  1.00  6.250          N  
ATOM   5240  CA  LEU A 329       4.968  41.173 -45.786  1.00  6.210          C  
ATOM   5241  C   LEU A 329       3.725  41.371 -44.930  1.00  6.160          C  
ATOM   5242  O   LEU A 329       2.601  40.992 -45.299  1.00  6.190          O  
ATOM   5243  CB  LEU A 329       4.807  41.837 -47.145  1.00  8.710          C  
ATOM   5244  CG  LEU A 329       4.448  43.324 -47.167  1.00  8.710          C  
ATOM   5245  CD1 LEU A 329       5.595  44.156 -46.551  1.00  8.710          C  
ATOM   5246  CD2 LEU A 329       4.190  43.699 -48.580  1.00  8.710          C  
ATOM   5247  H   LEU A 329       4.633  39.145 -46.449  1.00  7.500          H  
ATOM   5248  HA  LEU A 329       5.798  41.642 -45.262  1.00  7.450          H  
ATOM   5249 1HB  LEU A 329       5.749  41.721 -47.681  1.00 10.450          H  
ATOM   5250 2HB  LEU A 329       4.054  41.297 -47.688  1.00 10.450          H  
ATOM   5251  HG  LEU A 329       3.546  43.509 -46.581  1.00 10.450          H  
ATOM   5252 1HD1 LEU A 329       5.347  45.197 -46.588  1.00 10.450          H  
ATOM   5253 2HD1 LEU A 329       5.756  43.876 -45.515  1.00 10.450          H  
ATOM   5254 3HD1 LEU A 329       6.511  43.991 -47.113  1.00 10.450          H  
ATOM   5255 1HD2 LEU A 329       3.919  44.739 -48.638  1.00 10.450          H  
ATOM   5256 2HD2 LEU A 329       5.079  43.518 -49.180  1.00 10.450          H  
ATOM   5257 3HD2 LEU A 329       3.383  43.093 -48.936  1.00 10.450          H  
ATOM   5258  N   LEU A 330       3.951  41.992 -43.786  1.00  6.090          N  
ATOM   5259  CA  LEU A 330       2.916  42.251 -42.809  1.00  6.040          C  
ATOM   5260  C   LEU A 330       2.418  43.671 -42.830  1.00  6.000          C  
ATOM   5261  O   LEU A 330       3.194  44.616 -42.780  1.00  5.970          O  
ATOM   5262  CB  LEU A 330       3.446  41.888 -41.409  1.00  8.480          C  
ATOM   5263  CG  LEU A 330       2.582  42.312 -40.166  1.00  8.480          C  
ATOM   5264  CD1 LEU A 330       1.252  41.646 -40.159  1.00  8.480          C  
ATOM   5265  CD2 LEU A 330       3.309  41.900 -38.878  1.00  8.480          C  
ATOM   5266  H   LEU A 330       4.912  42.287 -43.575  1.00  7.310          H  
ATOM   5267  HA  LEU A 330       2.070  41.603 -43.037  1.00  7.250          H  
ATOM   5268 1HB  LEU A 330       3.578  40.828 -41.366  1.00 10.170          H  
ATOM   5269 2HB  LEU A 330       4.418  42.325 -41.315  1.00 10.170          H  
ATOM   5270  HG  LEU A 330       2.430  43.392 -40.190  1.00 10.170          H  
ATOM   5271 1HD1 LEU A 330       0.732  42.004 -39.302  1.00 10.170          H  
ATOM   5272 2HD1 LEU A 330       0.696  41.899 -41.038  1.00 10.170          H  
ATOM   5273 3HD1 LEU A 330       1.369  40.585 -40.100  1.00 10.170          H  
ATOM   5274 1HD2 LEU A 330       2.720  42.198 -38.026  1.00 10.170          H  
ATOM   5275 2HD2 LEU A 330       3.441  40.812 -38.865  1.00 10.170          H  
ATOM   5276 3HD2 LEU A 330       4.269  42.367 -38.819  1.00 10.170          H  
ATOM   5277  N   ILE A 331       1.122  43.821 -42.938  1.00  6.020          N  
ATOM   5278  CA  ILE A 331       0.514  45.127 -42.884  1.00  5.990          C  
ATOM   5279  C   ILE A 331      -0.137  45.229 -41.524  1.00  5.970          C  
ATOM   5280  O   ILE A 331      -0.858  44.322 -41.119  1.00  6.000          O  
ATOM   5281  CB  ILE A 331      -0.490  45.333 -44.018  1.00  8.400          C  
ATOM   5282  CG1 ILE A 331       0.214  45.251 -45.376  1.00  8.400          C  
ATOM   5283  CG2 ILE A 331      -1.111  46.667 -43.864  1.00  8.400          C  
ATOM   5284  CD1 ILE A 331       0.286  43.871 -46.019  1.00  8.400          C  
ATOM   5285  H   ILE A 331       0.533  42.987 -43.060  1.00  7.220          H  
ATOM   5286  HA  ILE A 331       1.280  45.897 -42.946  1.00  7.190          H  
ATOM   5287  HB  ILE A 331      -1.251  44.562 -43.983  1.00 10.080          H  
ATOM   5288 1HG1 ILE A 331      -0.297  45.925 -46.052  1.00 10.080          H  
ATOM   5289 2HG1 ILE A 331       1.214  45.591 -45.235  1.00 10.080          H  
ATOM   5290 1HG2 ILE A 331      -1.824  46.798 -44.646  1.00 10.080          H  
ATOM   5291 2HG2 ILE A 331      -1.607  46.714 -42.916  1.00 10.080          H  
ATOM   5292 3HG2 ILE A 331      -0.345  47.449 -43.914  1.00 10.080          H  
ATOM   5293 1HD1 ILE A 331       0.805  43.937 -46.967  1.00 10.080          H  
ATOM   5294 2HD1 ILE A 331       0.813  43.170 -45.394  1.00 10.080          H  
ATOM   5295 3HD1 ILE A 331      -0.702  43.504 -46.176  1.00 10.080          H  
ATOM   5296  N   ALA A 332       0.152  46.257 -40.769  1.00  5.920          N  
ATOM   5297  CA  ALA A 332      -0.424  46.257 -39.446  1.00  5.900          C  
ATOM   5298  C   ALA A 332      -0.542  47.615 -38.824  1.00  5.910          C  
ATOM   5299  O   ALA A 332       0.186  48.552 -39.171  1.00  5.910          O  
ATOM   5300  CB  ALA A 332       0.414  45.389 -38.552  1.00  8.270          C  
ATOM   5301  H   ALA A 332       0.757  47.014 -41.105  1.00  7.100          H  
ATOM   5302  HA  ALA A 332      -1.429  45.845 -39.517  1.00  7.080          H  
ATOM   5303 1HB  ALA A 332      -0.037  45.363 -37.561  1.00  9.920          H  
ATOM   5304 2HB  ALA A 332       0.481  44.392 -38.947  1.00  9.920          H  
ATOM   5305 3HB  ALA A 332       1.395  45.825 -38.504  1.00  9.920          H  
ATOM   5306  N   THR A 333      -1.439  47.686 -37.857  1.00  5.920          N  
ATOM   5307  CA  THR A 333      -1.601  48.883 -37.058  1.00  5.930          C  
ATOM   5308  C   THR A 333      -0.501  48.852 -36.009  1.00  5.950          C  
ATOM   5309  O   THR A 333       0.286  47.895 -35.939  1.00  6.020          O  
ATOM   5310  CB  THR A 333      -2.954  48.990 -36.339  1.00  8.300          C  
ATOM   5311  OG1 THR A 333      -3.017  48.025 -35.315  1.00  8.300          O  
ATOM   5312  CG2 THR A 333      -4.075  48.725 -37.300  1.00  8.300          C  
ATOM   5313  H   THR A 333      -2.017  46.856 -37.675  1.00  7.100          H  
ATOM   5314  HA  THR A 333      -1.465  49.756 -37.679  1.00  7.120          H  
ATOM   5315  HB  THR A 333      -3.068  49.990 -35.914  1.00  9.960          H  
ATOM   5316  HG1 THR A 333      -3.789  48.209 -34.773  1.00  9.960          H  
ATOM   5317 1HG2 THR A 333      -5.005  48.804 -36.759  1.00  9.960          H  
ATOM   5318 2HG2 THR A 333      -4.059  49.452 -38.096  1.00  9.960          H  
ATOM   5319 3HG2 THR A 333      -3.982  47.731 -37.725  1.00  9.960          H  
ATOM   5320  N   SER A 334      -0.469  49.876 -35.163  1.00  6.030          N  
ATOM   5321  CA  SER A 334       0.524  50.060 -34.104  1.00  6.080          C  
ATOM   5322  C   SER A 334       0.582  48.891 -33.110  1.00  5.810          C  
ATOM   5323  O   SER A 334       1.509  48.772 -32.311  1.00  5.870          O  
ATOM   5324  CB  SER A 334       0.232  51.343 -33.345  1.00  8.490          C  
ATOM   5325  OG  SER A 334      -0.978  51.250 -32.638  1.00  8.490          O  
ATOM   5326  H   SER A 334      -1.159  50.606 -35.273  1.00  7.240          H  
ATOM   5327  HA  SER A 334       1.494  50.161 -34.585  1.00  7.300          H  
ATOM   5328 1HB  SER A 334       1.047  51.545 -32.648  1.00 10.190          H  
ATOM   5329 2HB  SER A 334       0.191  52.180 -34.045  1.00 10.190          H  
ATOM   5330  HG  SER A 334      -1.091  52.096 -32.192  1.00 10.190          H  
ATOM   5331  N   VAL A 335      -0.392  47.997 -33.155  1.00  5.660          N  
ATOM   5332  CA  VAL A 335      -0.411  46.849 -32.265  1.00  5.530          C  
ATOM   5333  C   VAL A 335       0.778  45.900 -32.480  1.00  5.520          C  
ATOM   5334  O   VAL A 335       1.023  45.042 -31.639  1.00  5.510          O  
ATOM   5335  CB  VAL A 335      -1.716  46.067 -32.410  1.00  7.790          C  
ATOM   5336  CG1 VAL A 335      -2.850  46.980 -32.081  1.00  7.790          C  
ATOM   5337  CG2 VAL A 335      -1.822  45.469 -33.792  1.00  7.790          C  
ATOM   5338  H   VAL A 335      -1.136  48.135 -33.833  1.00  6.790          H  
ATOM   5339  HA  VAL A 335      -0.363  47.222 -31.243  1.00  6.640          H  
ATOM   5340  HB  VAL A 335      -1.741  45.260 -31.680  1.00  9.350          H  
ATOM   5341 1HG1 VAL A 335      -3.741  46.438 -32.150  1.00  9.350          H  
ATOM   5342 2HG1 VAL A 335      -2.726  47.354 -31.068  1.00  9.350          H  
ATOM   5343 3HG1 VAL A 335      -2.873  47.814 -32.768  1.00  9.350          H  
ATOM   5344 1HG2 VAL A 335      -2.752  44.919 -33.868  1.00  9.350          H  
ATOM   5345 2HG2 VAL A 335      -1.788  46.218 -34.543  1.00  9.350          H  
ATOM   5346 3HG2 VAL A 335      -1.000  44.795 -33.947  1.00  9.350          H  
ATOM   5347  N   VAL A 336       1.516  46.034 -33.599  1.00  5.600          N  
ATOM   5348  CA  VAL A 336       2.676  45.160 -33.790  1.00  5.660          C  
ATOM   5349  C   VAL A 336       3.988  45.896 -33.466  1.00  5.580          C  
ATOM   5350  O   VAL A 336       5.078  45.388 -33.760  1.00  5.580          O  
ATOM   5351  CB  VAL A 336       2.752  44.549 -35.215  1.00  7.900          C  
ATOM   5352  CG1 VAL A 336       1.509  43.754 -35.495  1.00  7.900          C  
ATOM   5353  CG2 VAL A 336       2.988  45.585 -36.207  1.00  7.900          C  
ATOM   5354  H   VAL A 336       1.242  46.744 -34.289  1.00  6.720          H  
ATOM   5355  HA  VAL A 336       2.584  44.332 -33.096  1.00  6.790          H  
ATOM   5356  HB  VAL A 336       3.577  43.850 -35.259  1.00  9.480          H  
ATOM   5357 1HG1 VAL A 336       1.567  43.300 -36.469  1.00  9.480          H  
ATOM   5358 2HG1 VAL A 336       1.399  42.984 -34.751  1.00  9.480          H  
ATOM   5359 3HG1 VAL A 336       0.655  44.412 -35.461  1.00  9.480          H  
ATOM   5360 1HG2 VAL A 336       3.065  45.127 -37.181  1.00  9.480          H  
ATOM   5361 2HG2 VAL A 336       2.180  46.308 -36.202  1.00  9.480          H  
ATOM   5362 3HG2 VAL A 336       3.916  46.066 -35.978  1.00  9.480          H  
ATOM   5363  N   GLU A 337       3.877  47.095 -32.868  1.00  5.620          N  
ATOM   5364  CA  GLU A 337       5.026  47.888 -32.433  1.00  5.650          C  
ATOM   5365  C   GLU A 337       5.578  47.347 -31.099  1.00  5.590          C  
ATOM   5366  O   GLU A 337       6.772  47.467 -30.822  1.00  5.570          O  
ATOM   5367  CB  GLU A 337       4.649  49.385 -32.344  1.00  7.900          C  
ATOM   5368  CG  GLU A 337       4.377  50.029 -33.712  1.00  7.900          C  
ATOM   5369  CD  GLU A 337       3.887  51.493 -33.732  1.00  7.900          C  
ATOM   5370  OE1 GLU A 337       3.637  52.071 -32.703  1.00  7.900          O  
ATOM   5371  OE2 GLU A 337       3.730  52.006 -34.830  1.00  7.900          O  
ATOM   5372  H   GLU A 337       2.945  47.477 -32.683  1.00  6.740          H  
ATOM   5373  HA  GLU A 337       5.813  47.793 -33.182  1.00  6.780          H  
ATOM   5374 1HB  GLU A 337       3.779  49.512 -31.709  1.00  9.480          H  
ATOM   5375 2HB  GLU A 337       5.438  49.928 -31.893  1.00  9.480          H  
ATOM   5376 1HG  GLU A 337       5.298  49.970 -34.296  1.00  9.480          H  
ATOM   5377 2HG  GLU A 337       3.634  49.423 -34.191  1.00  9.480          H  
ATOM   5378  N   GLU A 338       4.727  46.680 -30.305  1.00  5.600          N  
ATOM   5379  CA  GLU A 338       5.121  46.110 -29.013  1.00  5.570          C  
ATOM   5380  C   GLU A 338       4.676  44.648 -28.859  1.00  5.580          C  
ATOM   5381  O   GLU A 338       3.689  44.215 -29.446  1.00  5.590          O  
ATOM   5382  CB  GLU A 338       4.506  46.906 -27.854  1.00  7.810          C  
ATOM   5383  CG  GLU A 338       4.959  48.337 -27.729  1.00  7.810          C  
ATOM   5384  CD  GLU A 338       4.331  49.058 -26.520  1.00  7.810          C  
ATOM   5385  OE1 GLU A 338       3.472  48.473 -25.904  1.00  7.810          O  
ATOM   5386  OE2 GLU A 338       4.732  50.172 -26.209  1.00  7.810          O  
ATOM   5387  H   GLU A 338       3.753  46.598 -30.568  1.00  6.720          H  
ATOM   5388  HA  GLU A 338       6.207  46.148 -28.934  1.00  6.680          H  
ATOM   5389 1HB  GLU A 338       3.422  46.915 -27.964  1.00  9.370          H  
ATOM   5390 2HB  GLU A 338       4.734  46.408 -26.913  1.00  9.370          H  
ATOM   5391 1HG  GLU A 338       6.040  48.340 -27.634  1.00  9.370          H  
ATOM   5392 2HG  GLU A 338       4.698  48.875 -28.643  1.00  9.370          H  
ATOM   5393  N   GLY A 339       5.406  43.866 -28.056  1.00  5.580          N  
ATOM   5394  CA  GLY A 339       4.979  42.505 -27.672  1.00  5.590          C  
ATOM   5395  C   GLY A 339       5.226  41.385 -28.689  1.00  5.600          C  
ATOM   5396  O   GLY A 339       5.796  40.342 -28.364  1.00  5.660          O  
ATOM   5397  H   GLY A 339       6.249  44.243 -27.648  1.00  6.700          H  
ATOM   5398 1HA  GLY A 339       5.473  42.240 -26.737  1.00  6.710          H  
ATOM   5399 2HA  GLY A 339       3.914  42.534 -27.447  1.00  6.710          H  
ATOM   5400  N   VAL A 340       4.795  41.622 -29.914  1.00  5.570          N  
ATOM   5401  CA  VAL A 340       4.888  40.663 -31.011  1.00  5.570          C  
ATOM   5402  C   VAL A 340       6.295  40.168 -31.350  1.00  5.590          C  
ATOM   5403  O   VAL A 340       7.266  40.926 -31.445  1.00  5.610          O  
ATOM   5404  CB  VAL A 340       4.283  41.266 -32.282  1.00  7.800          C  
ATOM   5405  CG1 VAL A 340       2.805  41.525 -32.097  1.00  7.800          C  
ATOM   5406  CG2 VAL A 340       4.963  42.578 -32.598  1.00  7.800          C  
ATOM   5407  H   VAL A 340       4.319  42.516 -30.025  1.00  6.680          H  
ATOM   5408  HA  VAL A 340       4.289  39.796 -30.732  1.00  6.680          H  
ATOM   5409  HB  VAL A 340       4.419  40.559 -33.100  1.00  9.360          H  
ATOM   5410 1HG1 VAL A 340       2.397  41.933 -33.006  1.00  9.360          H  
ATOM   5411 2HG1 VAL A 340       2.298  40.604 -31.857  1.00  9.360          H  
ATOM   5412 3HG1 VAL A 340       2.655  42.238 -31.283  1.00  9.360          H  
ATOM   5413 1HG2 VAL A 340       4.545  42.954 -33.492  1.00  9.360          H  
ATOM   5414 2HG2 VAL A 340       4.803  43.290 -31.793  1.00  9.360          H  
ATOM   5415 3HG2 VAL A 340       6.013  42.469 -32.736  1.00  9.360          H  
ATOM   5416  N   ASP A 341       6.380  38.866 -31.599  1.00  5.610          N  
ATOM   5417  CA  ASP A 341       7.635  38.195 -31.913  1.00  5.650          C  
ATOM   5418  C   ASP A 341       8.024  38.339 -33.386  1.00  5.690          C  
ATOM   5419  O   ASP A 341       7.801  37.434 -34.192  1.00  5.870          O  
ATOM   5420  CB  ASP A 341       7.523  36.709 -31.544  1.00  7.890          C  
ATOM   5421  CG  ASP A 341       8.842  35.944 -31.608  1.00  7.890          C  
ATOM   5422  OD1 ASP A 341       9.870  36.573 -31.694  1.00  7.890          O  
ATOM   5423  OD2 ASP A 341       8.808  34.721 -31.563  1.00  7.890          O  
ATOM   5424  H   ASP A 341       5.541  38.310 -31.526  1.00  6.730          H  
ATOM   5425  HA  ASP A 341       8.424  38.647 -31.310  1.00  6.780          H  
ATOM   5426 1HB  ASP A 341       7.125  36.625 -30.531  1.00  9.470          H  
ATOM   5427 2HB  ASP A 341       6.812  36.228 -32.212  1.00  9.470          H  
ATOM   5428  N   ILE A 342       8.561  39.498 -33.740  1.00  5.570          N  
ATOM   5429  CA  ILE A 342       8.933  39.777 -35.127  1.00  5.610          C  
ATOM   5430  C   ILE A 342      10.465  39.710 -35.289  1.00  5.650          C  
ATOM   5431  O   ILE A 342      11.174  40.321 -34.489  1.00  5.620          O  
ATOM   5432  CB  ILE A 342       8.448  41.183 -35.561  1.00  7.840          C  
ATOM   5433  CG1 ILE A 342       6.915  41.337 -35.343  1.00  7.840          C  
ATOM   5434  CG2 ILE A 342       8.839  41.468 -37.034  1.00  7.840          C  
ATOM   5435  CD1 ILE A 342       5.995  40.411 -36.108  1.00  7.840          C  
ATOM   5436  H   ILE A 342       8.669  40.198 -32.998  1.00  6.680          H  
ATOM   5437  HA  ILE A 342       8.455  39.035 -35.744  1.00  6.730          H  
ATOM   5438  HB  ILE A 342       8.926  41.927 -34.926  1.00  9.410          H  
ATOM   5439 1HG1 ILE A 342       6.731  41.160 -34.306  1.00  9.410          H  
ATOM   5440 2HG1 ILE A 342       6.636  42.363 -35.579  1.00  9.410          H  
ATOM   5441 1HG2 ILE A 342       8.535  42.439 -37.323  1.00  9.410          H  
ATOM   5442 2HG2 ILE A 342       9.905  41.408 -37.146  1.00  9.410          H  
ATOM   5443 3HG2 ILE A 342       8.376  40.756 -37.696  1.00  9.410          H  
ATOM   5444 1HD1 ILE A 342       4.977  40.646 -35.826  1.00  9.410          H  
ATOM   5445 2HD1 ILE A 342       6.109  40.557 -37.182  1.00  9.410          H  
ATOM   5446 3HD1 ILE A 342       6.203  39.373 -35.860  1.00  9.410          H  
ATOM   5447  N   PRO A 343      11.002  38.959 -36.283  1.00  5.750          N  
ATOM   5448  CA  PRO A 343      12.418  38.813 -36.581  1.00  5.810          C  
ATOM   5449  C   PRO A 343      12.951  40.103 -37.164  1.00  5.770          C  
ATOM   5450  O   PRO A 343      12.173  40.939 -37.603  1.00  5.780          O  
ATOM   5451  CB  PRO A 343      12.448  37.665 -37.595  1.00  8.710          C  
ATOM   5452  CG  PRO A 343      11.109  37.713 -38.271  1.00  8.710          C  
ATOM   5453  CD  PRO A 343      10.135  38.163 -37.194  1.00  8.710          C  
ATOM   5454  HA  PRO A 343      12.956  38.547 -35.659  1.00  6.970          H  
ATOM   5455 1HB  PRO A 343      13.276  37.828 -38.311  1.00 10.460          H  
ATOM   5456 2HB  PRO A 343      12.644  36.708 -37.090  1.00 10.460          H  
ATOM   5457 1HG  PRO A 343      11.144  38.415 -39.121  1.00 10.460          H  
ATOM   5458 2HG  PRO A 343      10.863  36.715 -38.694  1.00 10.460          H  
ATOM   5459 1HD  PRO A 343       9.381  38.764 -37.690  1.00 10.460          H  
ATOM   5460 2HD  PRO A 343       9.709  37.302 -36.659  1.00 10.460          H  
ATOM   5461  N   LYS A 344      14.263  40.289 -37.156  1.00  5.730          N  
ATOM   5462  CA  LYS A 344      14.797  41.493 -37.775  1.00  5.700          C  
ATOM   5463  C   LYS A 344      14.513  41.467 -39.265  1.00  5.760          C  
ATOM   5464  O   LYS A 344      14.970  40.567 -39.976  1.00  5.740          O  
ATOM   5465  CB  LYS A 344      16.306  41.578 -37.561  1.00  7.990          C  
ATOM   5466  CG  LYS A 344      16.756  41.773 -36.127  1.00  7.990          C  
ATOM   5467  CD  LYS A 344      18.285  41.823 -36.058  1.00  7.990          C  
ATOM   5468  CE  LYS A 344      18.787  41.960 -34.628  1.00  7.990          C  
ATOM   5469  NZ  LYS A 344      20.277  41.821 -34.542  1.00  7.990          N  
ATOM   5470  H   LYS A 344      14.878  39.592 -36.764  1.00  6.880          H  
ATOM   5471  HA  LYS A 344      14.305  42.371 -37.347  1.00  6.840          H  
ATOM   5472 1HB  LYS A 344      16.774  40.670 -37.942  1.00  9.590          H  
ATOM   5473 2HB  LYS A 344      16.694  42.408 -38.139  1.00  9.590          H  
ATOM   5474 1HG  LYS A 344      16.335  42.694 -35.736  1.00  9.590          H  
ATOM   5475 2HG  LYS A 344      16.395  40.948 -35.515  1.00  9.590          H  
ATOM   5476 1HD  LYS A 344      18.700  40.915 -36.497  1.00  9.590          H  
ATOM   5477 2HD  LYS A 344      18.642  42.681 -36.635  1.00  9.590          H  
ATOM   5478 1HE  LYS A 344      18.500  42.942 -34.243  1.00  9.590          H  
ATOM   5479 2HE  LYS A 344      18.322  41.190 -34.012  1.00  9.590          H  
ATOM   5480 1HZ  LYS A 344      20.567  41.915 -33.580  1.00  9.590          H  
ATOM   5481 2HZ  LYS A 344      20.547  40.909 -34.885  1.00  9.590          H  
ATOM   5482 3HZ  LYS A 344      20.735  42.531 -35.097  1.00  9.590          H  
ATOM   5483  N   CYS A 345      13.771  42.457 -39.729  1.00  5.880          N  
ATOM   5484  CA  CYS A 345      13.385  42.577 -41.117  1.00  5.980          C  
ATOM   5485  C   CYS A 345      14.256  43.537 -41.905  1.00  6.040          C  
ATOM   5486  O   CYS A 345      14.995  44.338 -41.330  1.00  5.980          O  
ATOM   5487  CB  CYS A 345      11.924  42.958 -41.226  1.00  8.330          C  
ATOM   5488  SG  CYS A 345      10.671  41.639 -40.819  1.00  8.330          S  
ATOM   5489  H   CYS A 345      13.438  43.180 -39.087  1.00  7.060          H  
ATOM   5490  HA  CYS A 345      13.498  41.599 -41.570  1.00  7.180          H  
ATOM   5491 1HB  CYS A 345      11.743  43.759 -40.525  1.00 10.000          H  
ATOM   5492 2HB  CYS A 345      11.732  43.368 -42.147  1.00 10.000          H  
ATOM   5493  N   ASN A 346      14.192  43.440 -43.241  1.00  6.170          N  
ATOM   5494  CA  ASN A 346      14.977  44.306 -44.108  1.00  6.240          C  
ATOM   5495  C   ASN A 346      14.158  45.499 -44.608  1.00  6.230          C  
ATOM   5496  O   ASN A 346      14.658  46.329 -45.388  1.00  6.210          O  
ATOM   5497  CB  ASN A 346      15.548  43.505 -45.274  1.00  8.710          C  
ATOM   5498  CG  ASN A 346      16.624  42.532 -44.881  1.00  8.710          C  
ATOM   5499  OD1 ASN A 346      17.509  42.881 -44.105  1.00  8.710          O  
ATOM   5500  ND2 ASN A 346      16.572  41.321 -45.396  1.00  8.710          N  
ATOM   5501  H   ASN A 346      13.525  42.797 -43.670  1.00  7.400          H  
ATOM   5502  HA  ASN A 346      15.812  44.700 -43.533  1.00  7.490          H  
ATOM   5503 1HB  ASN A 346      14.744  42.956 -45.776  1.00 10.450          H  
ATOM   5504 2HB  ASN A 346      15.982  44.188 -45.993  1.00 10.450          H  
ATOM   5505 1HD2 ASN A 346      17.269  40.646 -45.157  1.00 10.450          H  
ATOM   5506 2HD2 ASN A 346      15.824  41.050 -46.039  1.00 10.450          H  
ATOM   5507  N   LEU A 347      12.895  45.585 -44.178  1.00  6.260          N  
ATOM   5508  CA  LEU A 347      12.058  46.704 -44.579  1.00  6.260          C  
ATOM   5509  C   LEU A 347      10.930  47.102 -43.636  1.00  6.150          C  
ATOM   5510  O   LEU A 347      10.052  46.306 -43.290  1.00  6.170          O  
ATOM   5511  CB  LEU A 347      11.408  46.402 -45.934  1.00  8.760          C  
ATOM   5512  CG  LEU A 347      10.424  47.478 -46.502  1.00  8.760          C  
ATOM   5513  CD1 LEU A 347      11.198  48.786 -46.838  1.00  8.760          C  
ATOM   5514  CD2 LEU A 347       9.727  46.910 -47.729  1.00  8.760          C  
ATOM   5515  H   LEU A 347      12.510  44.833 -43.614  1.00  7.510          H  
ATOM   5516  HA  LEU A 347      12.713  47.567 -44.683  1.00  7.510          H  
ATOM   5517 1HB  LEU A 347      12.190  46.303 -46.635  1.00 10.520          H  
ATOM   5518 2HB  LEU A 347      10.886  45.447 -45.872  1.00 10.520          H  
ATOM   5519  HG  LEU A 347       9.674  47.712 -45.757  1.00 10.520          H  
ATOM   5520 1HD1 LEU A 347      10.509  49.528 -47.229  1.00 10.520          H  
ATOM   5521 2HD1 LEU A 347      11.676  49.190 -45.952  1.00 10.520          H  
ATOM   5522 3HD1 LEU A 347      11.954  48.575 -47.582  1.00 10.520          H  
ATOM   5523 1HD2 LEU A 347       9.025  47.645 -48.125  1.00 10.520          H  
ATOM   5524 2HD2 LEU A 347      10.458  46.673 -48.477  1.00 10.520          H  
ATOM   5525 3HD2 LEU A 347       9.187  46.007 -47.452  1.00 10.520          H  
ATOM   5526  N   VAL A 348      10.923  48.370 -43.293  1.00  6.050          N  
ATOM   5527  CA  VAL A 348       9.826  48.958 -42.549  1.00  5.970          C  
ATOM   5528  C   VAL A 348       9.306  50.158 -43.292  1.00  5.970          C  
ATOM   5529  O   VAL A 348      10.089  51.020 -43.688  1.00  5.980          O  
ATOM   5530  CB  VAL A 348      10.233  49.332 -41.130  1.00  8.390          C  
ATOM   5531  CG1 VAL A 348       9.099  50.053 -40.429  1.00  8.390          C  
ATOM   5532  CG2 VAL A 348      10.515  48.078 -40.360  1.00  8.390          C  
ATOM   5533  H   VAL A 348      11.729  48.951 -43.569  1.00  7.260          H  
ATOM   5534  HA  VAL A 348       9.014  48.233 -42.481  1.00  7.160          H  
ATOM   5535  HB  VAL A 348      11.106  49.959 -41.163  1.00 10.070          H  
ATOM   5536 1HG1 VAL A 348       9.387  50.284 -39.419  1.00 10.070          H  
ATOM   5537 2HG1 VAL A 348       8.846  50.980 -40.942  1.00 10.070          H  
ATOM   5538 3HG1 VAL A 348       8.240  49.407 -40.423  1.00 10.070          H  
ATOM   5539 1HG2 VAL A 348      10.811  48.375 -39.365  1.00 10.070          H  
ATOM   5540 2HG2 VAL A 348       9.621  47.462 -40.322  1.00 10.070          H  
ATOM   5541 3HG2 VAL A 348      11.305  47.507 -40.822  1.00 10.070          H  
ATOM   5542  N   VAL A 349       7.998  50.205 -43.494  1.00  5.980          N  
ATOM   5543  CA  VAL A 349       7.399  51.325 -44.184  1.00  6.010          C  
ATOM   5544  C   VAL A 349       6.383  52.003 -43.281  1.00  5.960          C  
ATOM   5545  O   VAL A 349       5.494  51.352 -42.738  1.00  5.950          O  
ATOM   5546  CB  VAL A 349       6.685  50.881 -45.482  1.00  8.400          C  
ATOM   5547  CG1 VAL A 349       6.083  52.088 -46.163  1.00  8.400          C  
ATOM   5548  CG2 VAL A 349       7.645  50.158 -46.401  1.00  8.400          C  
ATOM   5549  H   VAL A 349       7.414  49.443 -43.131  1.00  7.180          H  
ATOM   5550  HA  VAL A 349       8.176  52.037 -44.437  1.00  7.210          H  
ATOM   5551  HB  VAL A 349       5.877  50.218 -45.230  1.00 10.080          H  
ATOM   5552 1HG1 VAL A 349       5.585  51.784 -47.057  1.00 10.080          H  
ATOM   5553 2HG1 VAL A 349       5.369  52.585 -45.513  1.00 10.080          H  
ATOM   5554 3HG1 VAL A 349       6.886  52.783 -46.415  1.00 10.080          H  
ATOM   5555 1HG2 VAL A 349       7.124  49.841 -47.302  1.00 10.080          H  
ATOM   5556 2HG2 VAL A 349       8.462  50.807 -46.667  1.00 10.080          H  
ATOM   5557 3HG2 VAL A 349       8.027  49.292 -45.888  1.00 10.080          H  
ATOM   5558  N   ARG A 350       6.521  53.301 -43.095  1.00  5.950          N  
ATOM   5559  CA  ARG A 350       5.556  54.032 -42.309  1.00  5.940          C  
ATOM   5560  C   ARG A 350       4.563  54.650 -43.284  1.00  5.980          C  
ATOM   5561  O   ARG A 350       4.887  55.603 -43.998  1.00  6.010          O  
ATOM   5562  CB  ARG A 350       6.221  55.105 -41.451  1.00  8.320          C  
ATOM   5563  CG  ARG A 350       5.251  55.869 -40.597  1.00  8.320          C  
ATOM   5564  CD  ARG A 350       4.824  55.108 -39.405  1.00  8.320          C  
ATOM   5565  NE  ARG A 350       3.749  55.771 -38.696  1.00  8.320          N  
ATOM   5566  CZ  ARG A 350       3.275  55.374 -37.493  1.00  8.320          C  
ATOM   5567  NH1 ARG A 350       3.864  54.334 -36.899  1.00  8.320          N  
ATOM   5568  NH2 ARG A 350       2.247  56.015 -36.931  1.00  8.320          N  
ATOM   5569  H   ARG A 350       7.281  53.784 -43.564  1.00  7.140          H  
ATOM   5570  HA  ARG A 350       5.019  53.339 -41.669  1.00  7.130          H  
ATOM   5571 1HB  ARG A 350       6.960  54.648 -40.795  1.00  9.980          H  
ATOM   5572 2HB  ARG A 350       6.738  55.811 -42.071  1.00  9.980          H  
ATOM   5573 1HG  ARG A 350       5.683  56.798 -40.272  1.00  9.980          H  
ATOM   5574 2HG  ARG A 350       4.391  56.078 -41.194  1.00  9.980          H  
ATOM   5575 1HD  ARG A 350       4.467  54.131 -39.689  1.00  9.980          H  
ATOM   5576 2HD  ARG A 350       5.677  55.006 -38.733  1.00  9.980          H  
ATOM   5577  HE  ARG A 350       3.263  56.535 -39.199  1.00  9.980          H  
ATOM   5578 1HH1 ARG A 350       4.648  53.904 -37.354  1.00  9.980          H  
ATOM   5579 2HH1 ARG A 350       3.558  53.946 -35.985  1.00  9.980          H  
ATOM   5580 1HH2 ARG A 350       1.818  56.841 -37.402  1.00  9.980          H  
ATOM   5581 2HH2 ARG A 350       1.898  55.727 -36.029  1.00  9.980          H  
ATOM   5582  N   PHE A 351       3.359  54.087 -43.344  1.00  5.990          N  
ATOM   5583  CA  PHE A 351       2.373  54.528 -44.316  1.00  6.040          C  
ATOM   5584  C   PHE A 351       1.594  55.721 -43.759  1.00  6.060          C  
ATOM   5585  O   PHE A 351       1.504  56.778 -44.384  1.00  6.110          O  
ATOM   5586  CB  PHE A 351       1.439  53.378 -44.649  1.00  8.440          C  
ATOM   5587  CG  PHE A 351       0.477  53.697 -45.666  1.00  8.440          C  
ATOM   5588  CD1 PHE A 351       0.802  53.535 -46.984  1.00  8.440          C  
ATOM   5589  CD2 PHE A 351      -0.751  54.202 -45.337  1.00  8.440          C  
ATOM   5590  CE1 PHE A 351      -0.088  53.850 -47.953  1.00  8.440          C  
ATOM   5591  CE2 PHE A 351      -1.626  54.526 -46.293  1.00  8.440          C  
ATOM   5592  CZ  PHE A 351      -1.306  54.348 -47.610  1.00  8.440          C  
ATOM   5593  H   PHE A 351       3.102  53.342 -42.692  1.00  7.190          H  
ATOM   5594  HA  PHE A 351       2.886  54.840 -45.224  1.00  7.250          H  
ATOM   5595 1HB  PHE A 351       2.020  52.531 -44.986  1.00 10.120          H  
ATOM   5596 2HB  PHE A 351       0.915  53.079 -43.760  1.00 10.120          H  
ATOM   5597  HD1 PHE A 351       1.783  53.145 -47.247  1.00 10.120          H  
ATOM   5598  HD2 PHE A 351      -1.024  54.357 -44.284  1.00 10.120          H  
ATOM   5599  HE1 PHE A 351       0.173  53.715 -48.995  1.00 10.120          H  
ATOM   5600  HE2 PHE A 351      -2.576  54.935 -45.998  1.00 10.120          H  
ATOM   5601  HZ  PHE A 351      -2.013  54.613 -48.381  1.00 10.120          H  
ATOM   5602  N   ASP A 352       1.003  55.533 -42.577  1.00  6.040          N  
ATOM   5603  CA  ASP A 352       0.279  56.626 -41.931  1.00  6.070          C  
ATOM   5604  C   ASP A 352       1.279  57.531 -41.232  1.00  6.060          C  
ATOM   5605  O   ASP A 352       2.358  57.095 -40.847  1.00  6.040          O  
ATOM   5606  CB  ASP A 352      -0.796  56.151 -40.961  1.00  8.490          C  
ATOM   5607  CG  ASP A 352      -2.093  55.632 -41.646  1.00  8.490          C  
ATOM   5608  OD1 ASP A 352      -2.333  55.946 -42.779  1.00  8.490          O  
ATOM   5609  OD2 ASP A 352      -2.847  54.947 -40.982  1.00  8.490          O  
ATOM   5610  H   ASP A 352       1.117  54.628 -42.115  1.00  7.250          H  
ATOM   5611  HA  ASP A 352      -0.219  57.212 -42.703  1.00  7.280          H  
ATOM   5612 1HB  ASP A 352      -0.377  55.385 -40.327  1.00 10.180          H  
ATOM   5613 2HB  ASP A 352      -1.063  56.981 -40.303  1.00 10.180          H  
ATOM   5614  N   LEU A 353       0.917  58.771 -40.990  1.00  6.120          N  
ATOM   5615  CA  LEU A 353       1.873  59.664 -40.360  1.00  6.130          C  
ATOM   5616  C   LEU A 353       2.240  59.231 -38.932  1.00  6.080          C  
ATOM   5617  O   LEU A 353       1.436  58.561 -38.273  1.00  6.070          O  
ATOM   5618  CB  LEU A 353       1.273  61.074 -40.375  1.00  8.580          C  
ATOM   5619  CG  LEU A 353      -0.066  61.300 -39.626  1.00  8.580          C  
ATOM   5620  CD1 LEU A 353       0.198  61.795 -38.206  1.00  8.580          C  
ATOM   5621  CD2 LEU A 353      -0.904  62.305 -40.404  1.00  8.580          C  
ATOM   5622  H   LEU A 353       0.012  59.102 -41.295  1.00  7.340          H  
ATOM   5623  HA  LEU A 353       2.756  59.656 -40.993  1.00  7.360          H  
ATOM   5624 1HB  LEU A 353       1.966  61.713 -39.894  1.00 10.290          H  
ATOM   5625 2HB  LEU A 353       1.160  61.398 -41.407  1.00 10.290          H  
ATOM   5626  HG  LEU A 353      -0.605  60.356 -39.551  1.00 10.290          H  
ATOM   5627 1HD1 LEU A 353      -0.749  61.942 -37.692  1.00 10.290          H  
ATOM   5628 2HD1 LEU A 353       0.776  61.077 -37.658  1.00 10.290          H  
ATOM   5629 3HD1 LEU A 353       0.742  62.737 -38.236  1.00 10.290          H  
ATOM   5630 1HD2 LEU A 353      -1.854  62.458 -39.888  1.00 10.290          H  
ATOM   5631 2HD2 LEU A 353      -0.378  63.254 -40.471  1.00 10.290          H  
ATOM   5632 3HD2 LEU A 353      -1.099  61.929 -41.407  1.00 10.290          H  
ATOM   5633  N   PRO A 354       3.478  59.532 -38.466  1.00  6.060          N  
ATOM   5634  CA  PRO A 354       3.974  59.320 -37.115  1.00  6.020          C  
ATOM   5635  C   PRO A 354       3.315  60.316 -36.182  1.00  6.050          C  
ATOM   5636  O   PRO A 354       3.033  61.436 -36.606  1.00  6.110          O  
ATOM   5637  CB  PRO A 354       5.475  59.600 -37.251  1.00  9.030          C  
ATOM   5638  CG  PRO A 354       5.566  60.579 -38.390  1.00  9.030          C  
ATOM   5639  CD  PRO A 354       4.493  60.141 -39.368  1.00  9.030          C  
ATOM   5640  HA  PRO A 354       3.780  58.290 -36.797  1.00  7.220          H  
ATOM   5641 1HB  PRO A 354       5.864  60.009 -36.312  1.00 10.840          H  
ATOM   5642 2HB  PRO A 354       6.021  58.661 -37.441  1.00 10.840          H  
ATOM   5643 1HG  PRO A 354       5.369  61.592 -38.002  1.00 10.840          H  
ATOM   5644 2HG  PRO A 354       6.570  60.612 -38.810  1.00 10.840          H  
ATOM   5645 1HD  PRO A 354       4.121  61.019 -39.876  1.00 10.840          H  
ATOM   5646 2HD  PRO A 354       4.891  59.390 -40.074  1.00 10.840          H  
ATOM   5647  N   THR A 355       3.173  59.963 -34.907  1.00  6.010          N  
ATOM   5648  CA  THR A 355       2.620  60.896 -33.924  1.00  6.040          C  
ATOM   5649  C   THR A 355       3.422  61.016 -32.622  1.00  5.950          C  
ATOM   5650  O   THR A 355       3.183  61.929 -31.829  1.00  5.880          O  
ATOM   5651  CB  THR A 355       1.186  60.478 -33.542  1.00  8.440          C  
ATOM   5652  OG1 THR A 355       1.221  59.179 -32.927  1.00  8.440          O  
ATOM   5653  CG2 THR A 355       0.298  60.423 -34.779  1.00  8.440          C  
ATOM   5654  H   THR A 355       3.406  59.024 -34.621  1.00  7.210          H  
ATOM   5655  HA  THR A 355       2.586  61.885 -34.379  1.00  7.250          H  
ATOM   5656  HB  THR A 355       0.776  61.198 -32.835  1.00 10.130          H  
ATOM   5657  HG1 THR A 355       1.518  59.256 -32.011  1.00 10.130          H  
ATOM   5658 1HG2 THR A 355      -0.712  60.129 -34.489  1.00 10.130          H  
ATOM   5659 2HG2 THR A 355       0.270  61.407 -35.240  1.00 10.130          H  
ATOM   5660 3HG2 THR A 355       0.682  59.700 -35.493  1.00 10.130          H  
ATOM   5661  N   GLU A 356       4.335  60.082 -32.370  1.00  5.870          N  
ATOM   5662  CA  GLU A 356       5.053  60.023 -31.102  1.00  5.920          C  
ATOM   5663  C   GLU A 356       6.393  59.321 -31.249  1.00  5.870          C  
ATOM   5664  O   GLU A 356       6.495  58.364 -32.018  1.00  5.820          O  
ATOM   5665  CB  GLU A 356       4.182  59.306 -30.064  1.00  8.270          C  
ATOM   5666  CG  GLU A 356       4.783  59.176 -28.683  1.00  8.270          C  
ATOM   5667  CD  GLU A 356       3.839  58.583 -27.707  1.00  8.270          C  
ATOM   5668  OE1 GLU A 356       2.746  58.250 -28.073  1.00  8.270          O  
ATOM   5669  OE2 GLU A 356       4.217  58.456 -26.575  1.00  8.270          O  
ATOM   5670  H   GLU A 356       4.523  59.376 -33.059  1.00  7.040          H  
ATOM   5671  HA  GLU A 356       5.236  61.042 -30.760  1.00  7.100          H  
ATOM   5672 1HB  GLU A 356       3.239  59.845 -29.959  1.00  9.920          H  
ATOM   5673 2HB  GLU A 356       3.945  58.304 -30.422  1.00  9.920          H  
ATOM   5674 1HG  GLU A 356       5.636  58.525 -28.737  1.00  9.920          H  
ATOM   5675 2HG  GLU A 356       5.123  60.139 -28.325  1.00  9.920          H  
ATOM   5676  N   TYR A 357       7.400  59.786 -30.502  1.00  5.880          N  
ATOM   5677  CA  TYR A 357       8.729  59.174 -30.501  1.00  5.840          C  
ATOM   5678  C   TYR A 357       8.714  57.689 -30.192  1.00  5.760          C  
ATOM   5679  O   TYR A 357       9.246  56.893 -30.962  1.00  5.740          O  
ATOM   5680  CB  TYR A 357       9.637  59.894 -29.503  1.00  8.190          C  
ATOM   5681  CG  TYR A 357      10.958  59.197 -29.253  1.00  8.190          C  
ATOM   5682  CD1 TYR A 357      11.977  59.241 -30.186  1.00  8.190          C  
ATOM   5683  CD2 TYR A 357      11.146  58.524 -28.046  1.00  8.190          C  
ATOM   5684  CE1 TYR A 357      13.183  58.611 -29.913  1.00  8.190          C  
ATOM   5685  CE2 TYR A 357      12.338  57.896 -27.776  1.00  8.190          C  
ATOM   5686  CZ  TYR A 357      13.361  57.932 -28.687  1.00  8.190          C  
ATOM   5687  OH  TYR A 357      14.563  57.286 -28.403  1.00  8.190          O  
ATOM   5688  H   TYR A 357       7.228  60.586 -29.909  1.00  7.060          H  
ATOM   5689  HA  TYR A 357       9.153  59.288 -31.497  1.00  7.010          H  
ATOM   5690 1HB  TYR A 357       9.850  60.900 -29.863  1.00  9.830          H  
ATOM   5691 2HB  TYR A 357       9.120  59.996 -28.548  1.00  9.830          H  
ATOM   5692  HD1 TYR A 357      11.836  59.765 -31.125  1.00  9.830          H  
ATOM   5693  HD2 TYR A 357      10.343  58.491 -27.310  1.00  9.830          H  
ATOM   5694  HE1 TYR A 357      13.986  58.643 -30.648  1.00  9.830          H  
ATOM   5695  HE2 TYR A 357      12.474  57.365 -26.831  1.00  9.830          H  
ATOM   5696  HH  TYR A 357      14.508  56.824 -27.527  1.00  9.830          H  
ATOM   5697  N   ARG A 358       8.053  57.280 -29.110  1.00  5.740          N  
ATOM   5698  CA  ARG A 358       8.065  55.862 -28.773  1.00  5.670          C  
ATOM   5699  C   ARG A 358       7.555  55.013 -29.928  1.00  5.670          C  
ATOM   5700  O   ARG A 358       8.166  54.000 -30.270  1.00  5.680          O  
ATOM   5701  CB  ARG A 358       7.176  55.581 -27.570  1.00  7.970          C  
ATOM   5702  CG  ARG A 358       7.690  56.098 -26.251  1.00  7.970          C  
ATOM   5703  CD  ARG A 358       6.843  55.646 -25.099  1.00  7.970          C  
ATOM   5704  NE  ARG A 358       5.527  56.274 -25.101  1.00  7.970          N  
ATOM   5705  CZ  ARG A 358       4.482  55.922 -24.329  1.00  7.970          C  
ATOM   5706  NH1 ARG A 358       4.565  54.925 -23.464  1.00  7.970          N  
ATOM   5707  NH2 ARG A 358       3.364  56.606 -24.466  1.00  7.970          N  
ATOM   5708  H   ARG A 358       7.601  57.958 -28.514  1.00  6.890          H  
ATOM   5709  HA  ARG A 358       9.090  55.569 -28.546  1.00  6.800          H  
ATOM   5710 1HB  ARG A 358       6.196  56.029 -27.732  1.00  9.560          H  
ATOM   5711 2HB  ARG A 358       7.029  54.504 -27.472  1.00  9.560          H  
ATOM   5712 1HG  ARG A 358       8.700  55.749 -26.105  1.00  9.560          H  
ATOM   5713 2HG  ARG A 358       7.683  57.191 -26.261  1.00  9.560          H  
ATOM   5714 1HD  ARG A 358       6.712  54.567 -25.151  1.00  9.560          H  
ATOM   5715 2HD  ARG A 358       7.340  55.912 -24.167  1.00  9.560          H  
ATOM   5716  HE  ARG A 358       5.358  57.068 -25.736  1.00  9.560          H  
ATOM   5717 1HH1 ARG A 358       5.421  54.408 -23.369  1.00  9.560          H  
ATOM   5718 2HH1 ARG A 358       3.764  54.681 -22.898  1.00  9.560          H  
ATOM   5719 1HH2 ARG A 358       3.352  57.373 -25.160  1.00  9.560          H  
ATOM   5720 2HH2 ARG A 358       2.550  56.390 -23.917  1.00  9.560          H  
ATOM   5721  N   SER A 359       6.459  55.449 -30.550  1.00  5.680          N  
ATOM   5722  CA  SER A 359       5.872  54.732 -31.675  1.00  5.690          C  
ATOM   5723  C   SER A 359       6.848  54.671 -32.846  1.00  5.700          C  
ATOM   5724  O   SER A 359       7.072  53.603 -33.434  1.00  5.680          O  
ATOM   5725  CB  SER A 359       4.568  55.398 -32.076  1.00  7.960          C  
ATOM   5726  OG  SER A 359       3.986  54.753 -33.166  1.00  7.960          O  
ATOM   5727  H   SER A 359       6.008  56.286 -30.209  1.00  6.820          H  
ATOM   5728  HA  SER A 359       5.651  53.707 -31.361  1.00  6.830          H  
ATOM   5729 1HB  SER A 359       3.881  55.382 -31.231  1.00  9.550          H  
ATOM   5730 2HB  SER A 359       4.754  56.439 -32.325  1.00  9.550          H  
ATOM   5731  HG  SER A 359       3.765  53.841 -32.859  1.00  9.550          H  
ATOM   5732  N   TYR A 360       7.460  55.819 -33.164  1.00  5.720          N  
ATOM   5733  CA  TYR A 360       8.423  55.893 -34.245  1.00  5.740          C  
ATOM   5734  C   TYR A 360       9.555  54.898 -34.053  1.00  5.710          C  
ATOM   5735  O   TYR A 360       9.835  54.099 -34.958  1.00  5.700          O  
ATOM   5736  CB  TYR A 360       8.979  57.312 -34.369  1.00  8.030          C  
ATOM   5737  CG  TYR A 360      10.102  57.422 -35.348  1.00  8.030          C  
ATOM   5738  CD1 TYR A 360       9.854  57.436 -36.708  1.00  8.030          C  
ATOM   5739  CD2 TYR A 360      11.404  57.515 -34.874  1.00  8.030          C  
ATOM   5740  CE1 TYR A 360      10.902  57.531 -37.587  1.00  8.030          C  
ATOM   5741  CE2 TYR A 360      12.443  57.614 -35.758  1.00  8.030          C  
ATOM   5742  CZ  TYR A 360      12.194  57.620 -37.114  1.00  8.030          C  
ATOM   5743  OH  TYR A 360      13.240  57.718 -38.005  1.00  8.030          O  
ATOM   5744  H   TYR A 360       7.219  56.674 -32.653  1.00  6.860          H  
ATOM   5745  HA  TYR A 360       7.912  55.641 -35.173  1.00  6.890          H  
ATOM   5746 1HB  TYR A 360       8.181  57.993 -34.674  1.00  9.630          H  
ATOM   5747 2HB  TYR A 360       9.337  57.651 -33.403  1.00  9.630          H  
ATOM   5748  HD1 TYR A 360       8.832  57.365 -37.084  1.00  9.630          H  
ATOM   5749  HD2 TYR A 360      11.598  57.508 -33.801  1.00  9.630          H  
ATOM   5750  HE1 TYR A 360      10.717  57.538 -38.652  1.00  9.630          H  
ATOM   5751  HE2 TYR A 360      13.464  57.686 -35.391  1.00  9.630          H  
ATOM   5752  HH  TYR A 360      12.901  57.704 -38.907  1.00  9.630          H  
ATOM   5753  N   VAL A 361      10.169  54.906 -32.865  1.00  5.700          N  
ATOM   5754  CA  VAL A 361      11.292  54.023 -32.591  1.00  5.690          C  
ATOM   5755  C   VAL A 361      10.899  52.573 -32.668  1.00  5.650          C  
ATOM   5756  O   VAL A 361      11.656  51.763 -33.201  1.00  5.630          O  
ATOM   5757  CB  VAL A 361      11.912  54.280 -31.213  1.00  7.970          C  
ATOM   5758  CG1 VAL A 361      12.969  53.180 -30.870  1.00  7.970          C  
ATOM   5759  CG2 VAL A 361      12.556  55.611 -31.227  1.00  7.970          C  
ATOM   5760  H   VAL A 361       9.845  55.575 -32.157  1.00  6.840          H  
ATOM   5761  HA  VAL A 361      12.054  54.216 -33.339  1.00  6.830          H  
ATOM   5762  HB  VAL A 361      11.131  54.254 -30.446  1.00  9.560          H  
ATOM   5763 1HG1 VAL A 361      13.386  53.395 -29.903  1.00  9.560          H  
ATOM   5764 2HG1 VAL A 361      12.516  52.187 -30.834  1.00  9.560          H  
ATOM   5765 3HG1 VAL A 361      13.762  53.184 -31.618  1.00  9.560          H  
ATOM   5766 1HG2 VAL A 361      12.986  55.774 -30.255  1.00  9.560          H  
ATOM   5767 2HG2 VAL A 361      13.337  55.644 -31.983  1.00  9.560          H  
ATOM   5768 3HG2 VAL A 361      11.812  56.378 -31.441  1.00  9.560          H  
ATOM   5769  N   GLN A 362       9.758  52.219 -32.100  1.00  5.620          N  
ATOM   5770  CA  GLN A 362       9.338  50.840 -32.117  1.00  5.590          C  
ATOM   5771  C   GLN A 362       9.161  50.318 -33.539  1.00  5.580          C  
ATOM   5772  O   GLN A 362       9.588  49.199 -33.831  1.00  5.550          O  
ATOM   5773  CB  GLN A 362       8.058  50.715 -31.329  1.00  7.840          C  
ATOM   5774  CG  GLN A 362       8.245  50.903 -29.845  1.00  7.840          C  
ATOM   5775  CD  GLN A 362       6.941  51.045 -29.127  1.00  7.840          C  
ATOM   5776  OE1 GLN A 362       5.905  51.248 -29.761  1.00  7.840          O  
ATOM   5777  NE2 GLN A 362       6.987  50.938 -27.806  1.00  7.840          N  
ATOM   5778  H   GLN A 362       9.185  52.926 -31.627  1.00  6.740          H  
ATOM   5779  HA  GLN A 362      10.106  50.244 -31.627  1.00  6.710          H  
ATOM   5780 1HB  GLN A 362       7.337  51.456 -31.689  1.00  9.410          H  
ATOM   5781 2HB  GLN A 362       7.645  49.733 -31.492  1.00  9.410          H  
ATOM   5782 1HG  GLN A 362       8.734  50.009 -29.460  1.00  9.410          H  
ATOM   5783 2HG  GLN A 362       8.866  51.766 -29.650  1.00  9.410          H  
ATOM   5784 1HE2 GLN A 362       6.129  50.987 -27.240  1.00  9.410          H  
ATOM   5785 2HE2 GLN A 362       7.853  50.761 -27.349  1.00  9.410          H  
ATOM   5786  N   SER A 363       8.592  51.131 -34.448  1.00  5.620          N  
ATOM   5787  CA  SER A 363       8.477  50.667 -35.832  1.00  5.630          C  
ATOM   5788  C   SER A 363       9.863  50.599 -36.481  1.00  5.660          C  
ATOM   5789  O   SER A 363      10.186  49.656 -37.202  1.00  5.670          O  
ATOM   5790  CB  SER A 363       7.610  51.602 -36.653  1.00  7.880          C  
ATOM   5791  OG  SER A 363       8.238  52.845 -36.872  1.00  7.880          O  
ATOM   5792  H   SER A 363       8.189  52.027 -34.148  1.00  6.740          H  
ATOM   5793  HA  SER A 363       8.036  49.670 -35.832  1.00  6.760          H  
ATOM   5794 1HB  SER A 363       7.404  51.145 -37.602  1.00  9.450          H  
ATOM   5795 2HB  SER A 363       6.653  51.754 -36.143  1.00  9.450          H  
ATOM   5796  HG  SER A 363       8.315  53.270 -35.997  1.00  9.450          H  
ATOM   5797  N   LYS A 364      10.741  51.557 -36.148  1.00  5.680          N  
ATOM   5798  CA  LYS A 364      12.098  51.593 -36.679  1.00  5.720          C  
ATOM   5799  C   LYS A 364      12.838  50.333 -36.269  1.00  5.730          C  
ATOM   5800  O   LYS A 364      13.562  49.736 -37.064  1.00  5.780          O  
ATOM   5801  CB  LYS A 364      12.841  52.856 -36.223  1.00  7.990          C  
ATOM   5802  CG  LYS A 364      14.237  53.014 -36.814  1.00  7.990          C  
ATOM   5803  CD  LYS A 364      14.893  54.367 -36.458  1.00  7.990          C  
ATOM   5804  CE  LYS A 364      15.271  54.479 -34.964  1.00  7.990          C  
ATOM   5805  NZ  LYS A 364      16.179  55.644 -34.716  1.00  7.990          N  
ATOM   5806  H   LYS A 364      10.426  52.330 -35.557  1.00  6.820          H  
ATOM   5807  HA  LYS A 364      12.052  51.592 -37.760  1.00  6.860          H  
ATOM   5808 1HB  LYS A 364      12.248  53.738 -36.483  1.00  9.590          H  
ATOM   5809 2HB  LYS A 364      12.934  52.835 -35.145  1.00  9.590          H  
ATOM   5810 1HG  LYS A 364      14.887  52.194 -36.497  1.00  9.590          H  
ATOM   5811 2HG  LYS A 364      14.134  52.973 -37.890  1.00  9.590          H  
ATOM   5812 1HD  LYS A 364      15.801  54.496 -37.056  1.00  9.590          H  
ATOM   5813 2HD  LYS A 364      14.204  55.174 -36.709  1.00  9.590          H  
ATOM   5814 1HE  LYS A 364      14.368  54.612 -34.371  1.00  9.590          H  
ATOM   5815 2HE  LYS A 364      15.774  53.567 -34.649  1.00  9.590          H  
ATOM   5816 1HZ  LYS A 364      16.440  55.714 -33.711  1.00  9.590          H  
ATOM   5817 2HZ  LYS A 364      17.033  55.508 -35.273  1.00  9.590          H  
ATOM   5818 3HZ  LYS A 364      15.746  56.504 -34.989  1.00  9.590          H  
ATOM   5819  N   GLY A 365      12.594  49.896 -35.035  1.00  5.710          N  
ATOM   5820  CA  GLY A 365      13.171  48.719 -34.403  1.00  5.640          C  
ATOM   5821  C   GLY A 365      12.877  47.415 -35.150  1.00  5.640          C  
ATOM   5822  O   GLY A 365      13.490  46.379 -34.877  1.00  5.600          O  
ATOM   5823  H   GLY A 365      12.000  50.488 -34.451  1.00  6.850          H  
ATOM   5824 1HA  GLY A 365      14.245  48.859 -34.310  1.00  6.770          H  
ATOM   5825 2HA  GLY A 365      12.773  48.647 -33.389  1.00  6.770          H  
ATOM   5826  N   ARG A 366      11.936  47.429 -36.083  1.00  5.690          N  
ATOM   5827  CA  ARG A 366      11.641  46.237 -36.846  1.00  5.720          C  
ATOM   5828  C   ARG A 366      12.589  46.135 -38.056  1.00  5.780          C  
ATOM   5829  O   ARG A 366      12.666  45.092 -38.704  1.00  5.830          O  
ATOM   5830  CB  ARG A 366      10.181  46.269 -37.265  1.00  8.000          C  
ATOM   5831  CG  ARG A 366       9.190  46.263 -36.100  1.00  8.000          C  
ATOM   5832  CD  ARG A 366       9.012  44.949 -35.465  1.00  8.000          C  
ATOM   5833  NE  ARG A 366       8.100  45.005 -34.324  1.00  8.000          N  
ATOM   5834  CZ  ARG A 366       8.467  45.096 -33.039  1.00  8.000          C  
ATOM   5835  NH1 ARG A 366       9.735  45.138 -32.660  1.00  8.000          N  
ATOM   5836  NH2 ARG A 366       7.520  45.139 -32.166  1.00  8.000          N  
ATOM   5837  H   ARG A 366      11.422  48.292 -36.296  1.00  6.830          H  
ATOM   5838  HA  ARG A 366      11.808  45.370 -36.215  1.00  6.860          H  
ATOM   5839 1HB  ARG A 366       9.971  47.175 -37.778  1.00  9.600          H  
ATOM   5840 2HB  ARG A 366       9.959  45.441 -37.940  1.00  9.600          H  
ATOM   5841 1HG  ARG A 366       9.526  46.967 -35.340  1.00  9.600          H  
ATOM   5842 2HG  ARG A 366       8.237  46.581 -36.468  1.00  9.600          H  
ATOM   5843 1HD  ARG A 366       8.577  44.301 -36.185  1.00  9.600          H  
ATOM   5844 2HD  ARG A 366       9.957  44.532 -35.144  1.00  9.600          H  
ATOM   5845  HE  ARG A 366       7.075  45.014 -34.488  1.00  9.600          H  
ATOM   5846 1HH1 ARG A 366      10.474  45.096 -33.340  1.00  9.600          H  
ATOM   5847 2HH1 ARG A 366       9.963  45.211 -31.680  1.00  9.600          H  
ATOM   5848 1HH2 ARG A 366       6.551  45.112 -32.520  1.00  9.600          H  
ATOM   5849 2HH2 ARG A 366       7.731  45.211 -31.183  1.00  9.600          H  
ATOM   5850  N   ALA A 367      13.380  47.202 -38.311  1.00  5.790          N  
ATOM   5851  CA  ALA A 367      14.331  47.315 -39.433  1.00  5.860          C  
ATOM   5852  C   ALA A 367      15.767  47.311 -38.904  1.00  5.870          C  
ATOM   5853  O   ALA A 367      16.600  48.108 -39.323  1.00  5.850          O  
ATOM   5854  CB  ALA A 367      14.120  48.602 -40.247  1.00  8.180          C  
ATOM   5855  H   ALA A 367      13.302  48.024 -37.704  1.00  6.950          H  
ATOM   5856  HA  ALA A 367      14.200  46.455 -40.087  1.00  7.030          H  
ATOM   5857 1HB  ALA A 367      14.839  48.644 -41.060  1.00  9.810          H  
ATOM   5858 2HB  ALA A 367      13.153  48.649 -40.661  1.00  9.810          H  
ATOM   5859 3HB  ALA A 367      14.265  49.466 -39.597  1.00  9.810          H  
ATOM   5860  N   ARG A 368      16.051  46.429 -37.971  1.00  5.950          N  
ATOM   5861  CA  ARG A 368      17.384  46.333 -37.379  1.00  5.990          C  
ATOM   5862  C   ARG A 368      18.367  45.439 -38.149  1.00  6.060          C  
ATOM   5863  O   ARG A 368      19.531  45.305 -37.753  1.00  6.210          O  
ATOM   5864  CB  ARG A 368      17.280  45.870 -35.951  1.00  8.370          C  
ATOM   5865  CG  ARG A 368      16.641  46.875 -35.030  1.00  8.370          C  
ATOM   5866  CD  ARG A 368      16.510  46.348 -33.661  1.00  8.370          C  
ATOM   5867  NE  ARG A 368      15.513  45.295 -33.574  1.00  8.370          N  
ATOM   5868  CZ  ARG A 368      15.482  44.330 -32.630  1.00  8.370          C  
ATOM   5869  NH1 ARG A 368      16.436  44.275 -31.718  1.00  8.370          N  
ATOM   5870  NH2 ARG A 368      14.490  43.452 -32.632  1.00  8.370          N  
ATOM   5871  H   ARG A 368      15.309  45.807 -37.685  1.00  7.140          H  
ATOM   5872  HA  ARG A 368      17.800  47.339 -37.357  1.00  7.190          H  
ATOM   5873 1HB  ARG A 368      16.666  44.988 -35.918  1.00 10.040          H  
ATOM   5874 2HB  ARG A 368      18.252  45.603 -35.568  1.00 10.040          H  
ATOM   5875 1HG  ARG A 368      17.216  47.780 -35.005  1.00 10.040          H  
ATOM   5876 2HG  ARG A 368      15.678  47.117 -35.417  1.00 10.040          H  
ATOM   5877 1HD  ARG A 368      17.472  45.951 -33.352  1.00 10.040          H  
ATOM   5878 2HD  ARG A 368      16.212  47.150 -32.996  1.00 10.040          H  
ATOM   5879  HE  ARG A 368      14.732  45.333 -34.252  1.00 10.040          H  
ATOM   5880 1HH1 ARG A 368      17.176  44.960 -31.735  1.00 10.040          H  
ATOM   5881 2HH1 ARG A 368      16.433  43.568 -31.000  1.00 10.040          H  
ATOM   5882 1HH2 ARG A 368      13.760  43.525 -33.335  1.00 10.040          H  
ATOM   5883 2HH2 ARG A 368      14.446  42.727 -31.933  1.00 10.040          H  
ATOM   5884  N   ALA A 369      17.893  44.823 -39.223  1.00  6.030          N  
ATOM   5885  CA  ALA A 369      18.682  43.921 -40.041  1.00  6.180          C  
ATOM   5886  C   ALA A 369      19.830  44.699 -40.728  1.00  6.220          C  
ATOM   5887  O   ALA A 369      19.743  45.920 -40.901  1.00  6.170          O  
ATOM   5888  CB  ALA A 369      17.789  43.262 -41.076  1.00  8.590          C  
ATOM   5889  H   ALA A 369      16.927  44.990 -39.489  1.00  7.240          H  
ATOM   5890  HA  ALA A 369      19.083  43.159 -39.394  1.00  7.420          H  
ATOM   5891 1HB  ALA A 369      18.351  42.567 -41.677  1.00 10.310          H  
ATOM   5892 2HB  ALA A 369      16.986  42.730 -40.578  1.00 10.310          H  
ATOM   5893 3HB  ALA A 369      17.377  44.018 -41.717  1.00 10.310          H  
ATOM   5894  N   PRO A 370      20.939  44.026 -41.102  1.00  6.350          N  
ATOM   5895  CA  PRO A 370      22.045  44.641 -41.807  1.00  6.460          C  
ATOM   5896  C   PRO A 370      21.469  45.296 -43.057  1.00  6.530          C  
ATOM   5897  O   PRO A 370      20.635  44.711 -43.736  1.00  7.030          O  
ATOM   5898  CB  PRO A 370      22.918  43.433 -42.165  1.00  9.690          C  
ATOM   5899  CG  PRO A 370      22.646  42.438 -41.060  1.00  9.690          C  
ATOM   5900  CD  PRO A 370      21.160  42.592 -40.772  1.00  9.690          C  
ATOM   5901  HA  PRO A 370      22.553  45.355 -41.174  1.00  7.750          H  
ATOM   5902 1HB  PRO A 370      22.670  43.061 -43.166  1.00 11.630          H  
ATOM   5903 2HB  PRO A 370      23.978  43.747 -42.197  1.00 11.630          H  
ATOM   5904 1HG  PRO A 370      22.913  41.419 -41.388  1.00 11.630          H  
ATOM   5905 2HG  PRO A 370      23.269  42.666 -40.187  1.00 11.630          H  
ATOM   5906 1HD  PRO A 370      20.575  41.947 -41.443  1.00 11.630          H  
ATOM   5907 2HD  PRO A 370      21.005  42.361 -39.716  1.00 11.630          H  
ATOM   5908  N   ILE A 371      22.006  46.485 -43.341  1.00  6.210          N  
ATOM   5909  CA  ILE A 371      21.603  47.381 -44.429  1.00  6.290          C  
ATOM   5910  C   ILE A 371      20.109  47.376 -44.802  1.00  6.250          C  
ATOM   5911  O   ILE A 371      19.763  47.440 -45.985  1.00  6.300          O  
ATOM   5912  CB  ILE A 371      22.486  47.143 -45.679  1.00  8.770          C  
ATOM   5913  CG1 ILE A 371      22.332  45.681 -46.213  1.00  8.770          C  
ATOM   5914  CG2 ILE A 371      23.943  47.445 -45.319  1.00  8.770          C  
ATOM   5915  CD1 ILE A 371      22.941  45.428 -47.572  1.00  8.770          C  
ATOM   5916  H   ILE A 371      22.714  46.828 -42.710  1.00  7.450          H  
ATOM   5917  HA  ILE A 371      21.825  48.395 -44.095  1.00  7.550          H  
ATOM   5918  HB  ILE A 371      22.166  47.819 -46.479  1.00 10.530          H  
ATOM   5919 1HG1 ILE A 371      22.812  45.003 -45.509  1.00 10.530          H  
ATOM   5920 2HG1 ILE A 371      21.274  45.430 -46.263  1.00 10.530          H  
ATOM   5921 1HG2 ILE A 371      24.582  47.321 -46.181  1.00 10.530          H  
ATOM   5922 2HG2 ILE A 371      24.020  48.475 -44.968  1.00 10.530          H  
ATOM   5923 3HG2 ILE A 371      24.270  46.772 -44.529  1.00 10.530          H  
ATOM   5924 1HD1 ILE A 371      22.785  44.389 -47.853  1.00 10.530          H  
ATOM   5925 2HD1 ILE A 371      22.455  46.075 -48.304  1.00 10.530          H  
ATOM   5926 3HD1 ILE A 371      24.003  45.630 -47.563  1.00 10.530          H  
ATOM   5927  N   SER A 372      19.241  47.373 -43.778  1.00  6.190          N  
ATOM   5928  CA  SER A 372      17.792  47.457 -43.943  1.00  6.170          C  
ATOM   5929  C   SER A 372      17.362  48.862 -44.344  1.00  6.220          C  
ATOM   5930  O   SER A 372      18.118  49.834 -44.171  1.00  6.290          O  
ATOM   5931  CB  SER A 372      17.139  47.189 -42.620  1.00  8.650          C  
ATOM   5932  OG  SER A 372      17.428  48.255 -41.783  1.00  8.650          O  
ATOM   5933  H   SER A 372      19.575  47.264 -42.817  1.00  7.430          H  
ATOM   5934  HA  SER A 372      17.464  46.740 -44.696  1.00  7.400          H  
ATOM   5935 1HB  SER A 372      16.062  47.088 -42.735  1.00 10.380          H  
ATOM   5936 2HB  SER A 372      17.520  46.274 -42.196  1.00 10.380          H  
ATOM   5937  HG  SER A 372      17.075  48.040 -40.912  1.00 10.380          H  
ATOM   5938  N   ASN A 373      16.130  48.974 -44.856  1.00  6.170          N  
ATOM   5939  CA  ASN A 373      15.540  50.271 -45.190  1.00  6.190          C  
ATOM   5940  C   ASN A 373      14.380  50.655 -44.272  1.00  6.120          C  
ATOM   5941  O   ASN A 373      13.609  49.787 -43.840  1.00  6.110          O  
ATOM   5942  CB  ASN A 373      15.047  50.290 -46.630  1.00  8.660          C  
ATOM   5943  CG  ASN A 373      16.146  50.235 -47.673  1.00  8.660          C  
ATOM   5944  OD1 ASN A 373      17.284  50.645 -47.453  1.00  8.660          O  
ATOM   5945  ND2 ASN A 373      15.809  49.747 -48.837  1.00  8.660          N  
ATOM   5946  H   ASN A 373      15.590  48.113 -45.004  1.00  7.400          H  
ATOM   5947  HA  ASN A 373      16.301  51.040 -45.072  1.00  7.430          H  
ATOM   5948 1HB  ASN A 373      14.389  49.431 -46.782  1.00 10.390          H  
ATOM   5949 2HB  ASN A 373      14.448  51.177 -46.785  1.00 10.390          H  
ATOM   5950 1HD2 ASN A 373      16.489  49.694 -49.572  1.00 10.390          H  
ATOM   5951 2HD2 ASN A 373      14.879  49.426 -49.002  1.00 10.390          H  
ATOM   5952  N   TYR A 374      14.217  51.965 -44.043  1.00  6.080          N  
ATOM   5953  CA  TYR A 374      13.060  52.499 -43.326  1.00  6.020          C  
ATOM   5954  C   TYR A 374      12.481  53.595 -44.208  1.00  6.040          C  
ATOM   5955  O   TYR A 374      13.134  54.618 -44.458  1.00  6.070          O  
ATOM   5956  CB  TYR A 374      13.438  53.081 -41.962  1.00  8.450          C  
ATOM   5957  CG  TYR A 374      12.242  53.572 -41.148  1.00  8.450          C  
ATOM   5958  CD1 TYR A 374      11.613  52.703 -40.291  1.00  8.450          C  
ATOM   5959  CD2 TYR A 374      11.757  54.873 -41.283  1.00  8.450          C  
ATOM   5960  CE1 TYR A 374      10.522  53.114 -39.556  1.00  8.450          C  
ATOM   5961  CE2 TYR A 374      10.658  55.275 -40.547  1.00  8.450          C  
ATOM   5962  CZ  TYR A 374      10.044  54.392 -39.677  1.00  8.450          C  
ATOM   5963  OH  TYR A 374       8.946  54.775 -38.924  1.00  8.450          O  
ATOM   5964  H   TYR A 374      14.909  52.639 -44.390  1.00  7.300          H  
ATOM   5965  HA  TYR A 374      12.314  51.721 -43.198  1.00  7.220          H  
ATOM   5966 1HB  TYR A 374      13.920  52.305 -41.385  1.00 10.140          H  
ATOM   5967 2HB  TYR A 374      14.147  53.903 -42.086  1.00 10.140          H  
ATOM   5968  HD1 TYR A 374      11.986  51.690 -40.184  1.00 10.140          H  
ATOM   5969  HD2 TYR A 374      12.238  55.571 -41.972  1.00 10.140          H  
ATOM   5970  HE1 TYR A 374      10.036  52.426 -38.873  1.00 10.140          H  
ATOM   5971  HE2 TYR A 374      10.285  56.279 -40.656  1.00 10.140          H  
ATOM   5972  HH  TYR A 374       8.691  54.046 -38.316  1.00 10.140          H  
ATOM   5973  N   VAL A 375      11.255  53.389 -44.670  1.00  6.040          N  
ATOM   5974  CA  VAL A 375      10.668  54.304 -45.620  1.00  6.080          C  
ATOM   5975  C   VAL A 375       9.457  55.011 -45.054  1.00  6.050          C  
ATOM   5976  O   VAL A 375       8.466  54.375 -44.727  1.00  6.010          O  
ATOM   5977  CB  VAL A 375      10.244  53.496 -46.861  1.00  8.500          C  
ATOM   5978  CG1 VAL A 375       9.656  54.385 -47.875  1.00  8.500          C  
ATOM   5979  CG2 VAL A 375      11.426  52.715 -47.420  1.00  8.500          C  
ATOM   5980  H   VAL A 375      10.749  52.552 -44.374  1.00  7.250          H  
ATOM   5981  HA  VAL A 375      11.405  55.051 -45.892  1.00  7.300          H  
ATOM   5982  HB  VAL A 375       9.476  52.802 -46.570  1.00 10.200          H  
ATOM   5983 1HG1 VAL A 375       9.358  53.792 -48.717  1.00 10.200          H  
ATOM   5984 2HG1 VAL A 375       8.797  54.908 -47.478  1.00 10.200          H  
ATOM   5985 3HG1 VAL A 375      10.403  55.103 -48.186  1.00 10.200          H  
ATOM   5986 1HG2 VAL A 375      11.101  52.134 -48.278  1.00 10.200          H  
ATOM   5987 2HG2 VAL A 375      12.192  53.394 -47.722  1.00 10.200          H  
ATOM   5988 3HG2 VAL A 375      11.818  52.040 -46.663  1.00 10.200          H  
ATOM   5989  N   MET A 376       9.504  56.332 -44.981  1.00  6.060          N  
ATOM   5990  CA  MET A 376       8.363  57.068 -44.465  1.00  6.050          C  
ATOM   5991  C   MET A 376       7.616  57.764 -45.580  1.00  6.100          C  
ATOM   5992  O   MET A 376       8.218  58.440 -46.417  1.00  6.140          O  
ATOM   5993  CB  MET A 376       8.806  58.058 -43.384  1.00  8.470          C  
ATOM   5994  CG  MET A 376       7.651  58.886 -42.765  1.00  8.470          C  
ATOM   5995  SD  MET A 376       8.162  59.957 -41.392  1.00  8.470          S  
ATOM   5996  CE  MET A 376       8.296  58.765 -40.040  1.00  8.470          C  
ATOM   5997  H   MET A 376      10.352  56.818 -45.287  1.00  7.270          H  
ATOM   5998  HA  MET A 376       7.666  56.365 -44.023  1.00  7.260          H  
ATOM   5999 1HB  MET A 376       9.314  57.516 -42.599  1.00 10.170          H  
ATOM   6000 2HB  MET A 376       9.524  58.759 -43.817  1.00 10.170          H  
ATOM   6001 1HG  MET A 376       7.209  59.520 -43.536  1.00 10.170          H  
ATOM   6002 2HG  MET A 376       6.873  58.216 -42.405  1.00 10.170          H  
ATOM   6003 1HE  MET A 376       8.594  59.279 -39.125  1.00 10.170          H  
ATOM   6004 2HE  MET A 376       7.340  58.290 -39.877  1.00 10.170          H  
ATOM   6005 3HE  MET A 376       9.026  58.022 -40.281  1.00 10.170          H  
ATOM   6006  N   LEU A 377       6.298  57.633 -45.570  1.00  6.120          N  
ATOM   6007  CA  LEU A 377       5.486  58.267 -46.589  1.00  6.200          C  
ATOM   6008  C   LEU A 377       4.773  59.476 -46.040  1.00  6.270          C  
ATOM   6009  O   LEU A 377       4.203  59.446 -44.948  1.00  6.290          O  
ATOM   6010  CB  LEU A 377       4.422  57.286 -47.141  1.00  8.650          C  
ATOM   6011  CG  LEU A 377       4.863  56.200 -48.205  1.00  8.650          C  
ATOM   6012  CD1 LEU A 377       5.723  55.155 -47.550  1.00  8.650          C  
ATOM   6013  CD2 LEU A 377       3.617  55.550 -48.815  1.00  8.650          C  
ATOM   6014  H   LEU A 377       5.847  57.032 -44.869  1.00  7.340          H  
ATOM   6015  HA  LEU A 377       6.120  58.611 -47.389  1.00  7.440          H  
ATOM   6016 1HB  LEU A 377       3.992  56.753 -46.289  1.00 10.380          H  
ATOM   6017 2HB  LEU A 377       3.626  57.876 -47.585  1.00 10.380          H  
ATOM   6018  HG  LEU A 377       5.430  56.663 -48.988  1.00 10.380          H  
ATOM   6019 1HD1 LEU A 377       6.008  54.412 -48.277  1.00 10.380          H  
ATOM   6020 2HD1 LEU A 377       6.609  55.597 -47.143  1.00 10.380          H  
ATOM   6021 3HD1 LEU A 377       5.156  54.688 -46.752  1.00 10.380          H  
ATOM   6022 1HD2 LEU A 377       3.913  54.805 -49.553  1.00 10.380          H  
ATOM   6023 2HD2 LEU A 377       3.038  55.074 -48.032  1.00 10.380          H  
ATOM   6024 3HD2 LEU A 377       3.005  56.305 -49.299  1.00 10.380          H  
ATOM   6025  N   ALA A 378       4.812  60.558 -46.800  1.00  6.320          N  
ATOM   6026  CA  ALA A 378       4.094  61.760 -46.416  1.00  6.370          C  
ATOM   6027  C   ALA A 378       3.773  62.572 -47.649  1.00  6.460          C  
ATOM   6028  O   ALA A 378       4.487  62.503 -48.653  1.00  6.520          O  
ATOM   6029  CB  ALA A 378       4.897  62.578 -45.426  1.00  8.900          C  
ATOM   6030  H   ALA A 378       5.367  60.556 -47.666  1.00  7.580          H  
ATOM   6031  HA  ALA A 378       3.152  61.468 -45.957  1.00  7.640          H  
ATOM   6032 1HB  ALA A 378       4.326  63.461 -45.170  1.00 10.680          H  
ATOM   6033 2HB  ALA A 378       5.093  61.989 -44.529  1.00 10.680          H  
ATOM   6034 3HB  ALA A 378       5.815  62.857 -45.865  1.00 10.680          H  
ATOM   6035  N   ASP A 379       2.702  63.346 -47.566  1.00  6.480          N  
ATOM   6036  CA  ASP A 379       2.297  64.213 -48.654  1.00  6.570          C  
ATOM   6037  C   ASP A 379       3.384  65.253 -48.925  1.00  6.630          C  
ATOM   6038  O   ASP A 379       3.989  65.794 -47.989  1.00  6.640          O  
ATOM   6039  CB  ASP A 379       0.959  64.855 -48.307  1.00  9.160          C  
ATOM   6040  CG  ASP A 379      -0.180  63.811 -48.197  1.00  9.160          C  
ATOM   6041  OD1 ASP A 379      -0.008  62.668 -48.574  1.00  9.160          O  
ATOM   6042  OD2 ASP A 379      -1.200  64.143 -47.663  1.00  9.160          O  
ATOM   6043  H   ASP A 379       2.132  63.328 -46.732  1.00  7.780          H  
ATOM   6044  HA  ASP A 379       2.161  63.621 -49.549  1.00  7.880          H  
ATOM   6045 1HB  ASP A 379       1.037  65.392 -47.379  1.00 10.990          H  
ATOM   6046 2HB  ASP A 379       0.691  65.586 -49.080  1.00 10.990          H  
ATOM   6047  N   THR A 380       3.557  65.643 -50.183  1.00  6.680          N  
ATOM   6048  CA  THR A 380       4.600  66.621 -50.520  1.00  6.750          C  
ATOM   6049  C   THR A 380       4.461  67.969 -49.812  1.00  6.790          C  
ATOM   6050  O   THR A 380       5.467  68.634 -49.563  1.00  6.850          O  
ATOM   6051  CB  THR A 380       4.676  66.853 -52.041  1.00  9.420          C  
ATOM   6052  OG1 THR A 380       3.403  67.294 -52.537  1.00  9.420          O  
ATOM   6053  CG2 THR A 380       5.078  65.576 -52.709  1.00  9.420          C  
ATOM   6054  H   THR A 380       3.019  65.172 -50.916  1.00  8.020          H  
ATOM   6055  HA  THR A 380       5.551  66.198 -50.215  1.00  8.100          H  
ATOM   6056  HB  THR A 380       5.422  67.615 -52.259  1.00 11.310          H  
ATOM   6057  HG1 THR A 380       3.299  68.234 -52.366  1.00 11.310          H  
ATOM   6058 1HG2 THR A 380       5.152  65.724 -53.783  1.00 11.310          H  
ATOM   6059 2HG2 THR A 380       6.041  65.287 -52.311  1.00 11.310          H  
ATOM   6060 3HG2 THR A 380       4.363  64.807 -52.508  1.00 11.310          H  
ATOM   6061  N   ASP A 381       3.251  68.373 -49.431  1.00  6.760          N  
ATOM   6062  CA  ASP A 381       3.054  69.622 -48.705  1.00  6.810          C  
ATOM   6063  C   ASP A 381       3.146  69.435 -47.181  1.00  6.800          C  
ATOM   6064  O   ASP A 381       2.982  70.392 -46.419  1.00  6.850          O  
ATOM   6065  CB  ASP A 381       1.703  70.225 -49.083  1.00  9.510          C  
ATOM   6066  CG  ASP A 381       0.598  69.257 -48.775  1.00  9.510          C  
ATOM   6067  OD1 ASP A 381       0.779  68.109 -49.144  1.00  9.510          O  
ATOM   6068  OD2 ASP A 381      -0.395  69.609 -48.143  1.00  9.510          O  
ATOM   6069  H   ASP A 381       2.413  67.828 -49.659  1.00  8.110          H  
ATOM   6070  HA  ASP A 381       3.835  70.319 -49.006  1.00  8.170          H  
ATOM   6071 1HB  ASP A 381       1.542  71.150 -48.529  1.00 11.420          H  
ATOM   6072 2HB  ASP A 381       1.684  70.463 -50.146  1.00 11.420          H  
ATOM   6073  N   LYS A 382       3.399  68.199 -46.743  1.00  6.730          N  
ATOM   6074  CA  LYS A 382       3.491  67.843 -45.335  1.00  6.730          C  
ATOM   6075  C   LYS A 382       4.879  67.305 -44.956  1.00  6.640          C  
ATOM   6076  O   LYS A 382       5.219  67.246 -43.769  1.00  6.590          O  
ATOM   6077  CB  LYS A 382       2.408  66.833 -44.976  1.00  9.420          C  
ATOM   6078  CG  LYS A 382       0.961  67.316 -45.243  1.00  9.420          C  
ATOM   6079  CD  LYS A 382       0.547  68.494 -44.346  1.00  9.420          C  
ATOM   6080  CE  LYS A 382      -0.934  68.860 -44.524  1.00  9.420          C  
ATOM   6081  NZ  LYS A 382      -1.209  69.521 -45.853  1.00  9.420          N  
ATOM   6082  H   LYS A 382       3.542  67.466 -47.430  1.00  8.080          H  
ATOM   6083  HA  LYS A 382       3.333  68.743 -44.744  1.00  8.080          H  
ATOM   6084 1HB  LYS A 382       2.581  65.905 -45.522  1.00 11.310          H  
ATOM   6085 2HB  LYS A 382       2.476  66.620 -43.921  1.00 11.310          H  
ATOM   6086 1HG  LYS A 382       0.884  67.625 -46.286  1.00 11.310          H  
ATOM   6087 2HG  LYS A 382       0.271  66.489 -45.084  1.00 11.310          H  
ATOM   6088 1HD  LYS A 382       0.737  68.248 -43.303  1.00 11.310          H  
ATOM   6089 2HD  LYS A 382       1.131  69.375 -44.611  1.00 11.310          H  
ATOM   6090 1HE  LYS A 382      -1.536  67.955 -44.452  1.00 11.310          H  
ATOM   6091 2HE  LYS A 382      -1.224  69.543 -43.726  1.00 11.310          H  
ATOM   6092 1HZ  LYS A 382      -2.180  69.750 -45.934  1.00 11.310          H  
ATOM   6093 2HZ  LYS A 382      -0.669  70.366 -45.948  1.00 11.310          H  
ATOM   6094 3HZ  LYS A 382      -0.957  68.913 -46.651  1.00 11.310          H  
ATOM   6095  N   ILE A 383       5.705  66.953 -45.947  1.00  6.630          N  
ATOM   6096  CA  ILE A 383       7.028  66.424 -45.634  1.00  6.540          C  
ATOM   6097  C   ILE A 383       7.852  67.383 -44.812  1.00  6.590          C  
ATOM   6098  O   ILE A 383       8.482  66.952 -43.857  1.00  6.530          O  
ATOM   6099  CB  ILE A 383       7.825  65.994 -46.888  1.00  9.190          C  
ATOM   6100  CG1 ILE A 383       7.192  64.734 -47.452  1.00  9.190          C  
ATOM   6101  CG2 ILE A 383       9.308  65.794 -46.545  1.00  9.190          C  
ATOM   6102  CD1 ILE A 383       7.619  64.324 -48.803  1.00  9.190          C  
ATOM   6103  H   ILE A 383       5.362  66.962 -46.909  1.00  7.960          H  
ATOM   6104  HA  ILE A 383       6.890  65.523 -45.043  1.00  7.850          H  
ATOM   6105  HB  ILE A 383       7.735  66.765 -47.658  1.00 11.030          H  
ATOM   6106 1HG1 ILE A 383       7.446  63.923 -46.795  1.00 11.030          H  
ATOM   6107 2HG1 ILE A 383       6.127  64.856 -47.461  1.00 11.030          H  
ATOM   6108 1HG2 ILE A 383       9.868  65.494 -47.424  1.00 11.030          H  
ATOM   6109 2HG2 ILE A 383       9.748  66.718 -46.174  1.00 11.030          H  
ATOM   6110 3HG2 ILE A 383       9.400  65.030 -45.784  1.00 11.030          H  
ATOM   6111 1HD1 ILE A 383       7.091  63.412 -49.038  1.00 11.030          H  
ATOM   6112 2HD1 ILE A 383       7.376  65.087 -49.529  1.00 11.030          H  
ATOM   6113 3HD1 ILE A 383       8.686  64.134 -48.842  1.00 11.030          H  
ATOM   6114  N   LYS A 384       7.872  68.672 -45.131  1.00  6.700          N  
ATOM   6115  CA  LYS A 384       8.701  69.570 -44.328  1.00  6.770          C  
ATOM   6116  C   LYS A 384       8.398  69.427 -42.830  1.00  6.690          C  
ATOM   6117  O   LYS A 384       9.322  69.372 -42.008  1.00  6.670          O  
ATOM   6118  CB  LYS A 384       8.513  71.021 -44.770  1.00  9.450          C  
ATOM   6119  CG  LYS A 384       9.380  72.027 -44.008  1.00  9.450          C  
ATOM   6120  CD  LYS A 384       9.199  73.449 -44.547  1.00  9.450          C  
ATOM   6121  CE  LYS A 384      10.042  74.451 -43.759  1.00  9.450          C  
ATOM   6122  NZ  LYS A 384       9.881  75.848 -44.273  1.00  9.450          N  
ATOM   6123  H   LYS A 384       7.334  69.009 -45.918  1.00  8.040          H  
ATOM   6124  HA  LYS A 384       9.748  69.295 -44.481  1.00  8.120          H  
ATOM   6125 1HB  LYS A 384       8.752  71.109 -45.829  1.00 11.340          H  
ATOM   6126 2HB  LYS A 384       7.470  71.308 -44.641  1.00 11.340          H  
ATOM   6127 1HG  LYS A 384       9.106  72.019 -42.950  1.00 11.340          H  
ATOM   6128 2HG  LYS A 384      10.429  71.735 -44.091  1.00 11.340          H  
ATOM   6129 1HD  LYS A 384       9.492  73.482 -45.598  1.00 11.340          H  
ATOM   6130 2HD  LYS A 384       8.150  73.732 -44.471  1.00 11.340          H  
ATOM   6131 1HE  LYS A 384       9.741  74.423 -42.712  1.00 11.340          H  
ATOM   6132 2HE  LYS A 384      11.092  74.167 -43.831  1.00 11.340          H  
ATOM   6133 1HZ  LYS A 384      10.454  76.477 -43.726  1.00 11.340          H  
ATOM   6134 2HZ  LYS A 384      10.170  75.890 -45.241  1.00 11.340          H  
ATOM   6135 3HZ  LYS A 384       8.914  76.129 -44.200  1.00 11.340          H  
ATOM   6136  N   SER A 385       7.109  69.354 -42.470  1.00  6.670          N  
ATOM   6137  CA  SER A 385       6.729  69.205 -41.072  1.00  6.620          C  
ATOM   6138  C   SER A 385       7.236  67.878 -40.509  1.00  6.480          C  
ATOM   6139  O   SER A 385       7.748  67.825 -39.384  1.00  6.430          O  
ATOM   6140  CB  SER A 385       5.217  69.265 -40.927  1.00  9.290          C  
ATOM   6141  OG  SER A 385       4.715  70.535 -41.271  1.00  9.290          O  
ATOM   6142  H   SER A 385       6.383  69.413 -43.171  1.00  8.000          H  
ATOM   6143  HA  SER A 385       7.178  70.019 -40.503  1.00  7.940          H  
ATOM   6144 1HB  SER A 385       4.761  68.504 -41.562  1.00 11.150          H  
ATOM   6145 2HB  SER A 385       4.946  69.030 -39.898  1.00 11.150          H  
ATOM   6146  HG  SER A 385       3.769  70.500 -41.105  1.00 11.150          H  
ATOM   6147  N   PHE A 386       7.142  66.810 -41.304  1.00  6.430          N  
ATOM   6148  CA  PHE A 386       7.602  65.517 -40.821  1.00  6.310          C  
ATOM   6149  C   PHE A 386       9.120  65.465 -40.699  1.00  6.300          C  
ATOM   6150  O   PHE A 386       9.627  64.803 -39.791  1.00  6.240          O  
ATOM   6151  CB  PHE A 386       7.066  64.388 -41.687  1.00  8.880          C  
ATOM   6152  CG  PHE A 386       5.590  64.230 -41.479  1.00  8.880          C  
ATOM   6153  CD1 PHE A 386       4.704  64.491 -42.497  1.00  8.880          C  
ATOM   6154  CD2 PHE A 386       5.077  63.877 -40.235  1.00  8.880          C  
ATOM   6155  CE1 PHE A 386       3.348  64.390 -42.293  1.00  8.880          C  
ATOM   6156  CE2 PHE A 386       3.729  63.794 -40.033  1.00  8.880          C  
ATOM   6157  CZ  PHE A 386       2.865  64.051 -41.067  1.00  8.880          C  
ATOM   6158  H   PHE A 386       6.667  66.903 -42.211  1.00  7.720          H  
ATOM   6159  HA  PHE A 386       7.194  65.382 -39.821  1.00  7.570          H  
ATOM   6160 1HB  PHE A 386       7.250  64.612 -42.735  1.00 10.660          H  
ATOM   6161 2HB  PHE A 386       7.563  63.449 -41.442  1.00 10.660          H  
ATOM   6162  HD1 PHE A 386       5.086  64.784 -43.469  1.00 10.660          H  
ATOM   6163  HD2 PHE A 386       5.752  63.675 -39.399  1.00 10.660          H  
ATOM   6164  HE1 PHE A 386       2.660  64.589 -43.100  1.00 10.660          H  
ATOM   6165  HE2 PHE A 386       3.342  63.523 -39.043  1.00 10.660          H  
ATOM   6166  HZ  PHE A 386       1.796  63.987 -40.906  1.00 10.660          H  
ATOM   6167  N   GLU A 387       9.849  66.157 -41.580  1.00  6.390          N  
ATOM   6168  CA  GLU A 387      11.302  66.190 -41.472  1.00  6.390          C  
ATOM   6169  C   GLU A 387      11.686  66.841 -40.155  1.00  6.420          C  
ATOM   6170  O   GLU A 387      12.616  66.378 -39.485  1.00  6.380          O  
ATOM   6171  CB  GLU A 387      11.954  66.929 -42.641  1.00  8.950          C  
ATOM   6172  CG  GLU A 387      11.914  66.187 -43.962  1.00  8.950          C  
ATOM   6173  CD  GLU A 387      12.488  67.004 -45.096  1.00  8.950          C  
ATOM   6174  OE1 GLU A 387      12.732  68.169 -44.892  1.00  8.950          O  
ATOM   6175  OE2 GLU A 387      12.692  66.463 -46.157  1.00  8.950          O  
ATOM   6176  H   GLU A 387       9.372  66.638 -42.343  1.00  7.670          H  
ATOM   6177  HA  GLU A 387      11.673  65.170 -41.469  1.00  7.670          H  
ATOM   6178 1HB  GLU A 387      11.441  67.882 -42.787  1.00 10.740          H  
ATOM   6179 2HB  GLU A 387      12.993  67.150 -42.403  1.00 10.740          H  
ATOM   6180 1HG  GLU A 387      12.477  65.259 -43.869  1.00 10.740          H  
ATOM   6181 2HG  GLU A 387      10.889  65.932 -44.167  1.00 10.740          H  
ATOM   6182  N   GLU A 388      10.951  67.890 -39.759  1.00  6.480          N  
ATOM   6183  CA  GLU A 388      11.235  68.527 -38.483  1.00  6.510          C  
ATOM   6184  C   GLU A 388      10.962  67.557 -37.329  1.00  6.420          C  
ATOM   6185  O   GLU A 388      11.761  67.492 -36.389  1.00  6.410          O  
ATOM   6186  CB  GLU A 388      10.416  69.812 -38.305  1.00  9.100          C  
ATOM   6187  CG  GLU A 388      10.821  70.977 -39.225  1.00  9.100          C  
ATOM   6188  CD  GLU A 388      12.232  71.450 -38.990  1.00  9.100          C  
ATOM   6189  OE1 GLU A 388      12.610  71.582 -37.852  1.00  9.100          O  
ATOM   6190  OE2 GLU A 388      12.949  71.667 -39.954  1.00  9.100          O  
ATOM   6191  H   GLU A 388      10.254  68.272 -40.409  1.00  7.780          H  
ATOM   6192  HA  GLU A 388      12.288  68.792 -38.457  1.00  7.810          H  
ATOM   6193 1HB  GLU A 388       9.368  69.597 -38.502  1.00 10.920          H  
ATOM   6194 2HB  GLU A 388      10.488  70.148 -37.272  1.00 10.920          H  
ATOM   6195 1HG  GLU A 388      10.730  70.653 -40.260  1.00 10.920          H  
ATOM   6196 2HG  GLU A 388      10.132  71.806 -39.072  1.00 10.920          H  
ATOM   6197  N   ASP A 389       9.887  66.745 -37.420  1.00  6.360          N  
ATOM   6198  CA  ASP A 389       9.633  65.770 -36.354  1.00  6.280          C  
ATOM   6199  C   ASP A 389      10.731  64.705 -36.319  1.00  6.210          C  
ATOM   6200  O   ASP A 389      11.186  64.315 -35.239  1.00  6.170          O  
ATOM   6201  CB  ASP A 389       8.290  65.053 -36.497  1.00  8.820          C  
ATOM   6202  CG  ASP A 389       7.040  65.903 -36.212  1.00  8.820          C  
ATOM   6203  OD1 ASP A 389       7.122  67.012 -35.735  1.00  8.820          O  
ATOM   6204  OD2 ASP A 389       5.988  65.357 -36.408  1.00  8.820          O  
ATOM   6205  H   ASP A 389       9.215  66.891 -38.181  1.00  7.630          H  
ATOM   6206  HA  ASP A 389       9.631  66.301 -35.404  1.00  7.540          H  
ATOM   6207 1HB  ASP A 389       8.210  64.663 -37.511  1.00 10.590          H  
ATOM   6208 2HB  ASP A 389       8.275  64.193 -35.825  1.00 10.590          H  
ATOM   6209  N   LEU A 390      11.212  64.271 -37.494  1.00  6.200          N  
ATOM   6210  CA  LEU A 390      12.273  63.274 -37.522  1.00  6.140          C  
ATOM   6211  C   LEU A 390      13.513  63.826 -36.837  1.00  6.170          C  
ATOM   6212  O   LEU A 390      14.180  63.096 -36.095  1.00  6.130          O  
ATOM   6213  CB  LEU A 390      12.597  62.849 -38.968  1.00  8.620          C  
ATOM   6214  CG  LEU A 390      11.521  61.982 -39.715  1.00  8.620          C  
ATOM   6215  CD1 LEU A 390      11.893  61.856 -41.203  1.00  8.620          C  
ATOM   6216  CD2 LEU A 390      11.465  60.599 -39.092  1.00  8.620          C  
ATOM   6217  H   LEU A 390      10.783  64.602 -38.362  1.00  7.440          H  
ATOM   6218  HA  LEU A 390      11.948  62.413 -36.958  1.00  7.370          H  
ATOM   6219 1HB  LEU A 390      12.748  63.751 -39.556  1.00 10.340          H  
ATOM   6220 2HB  LEU A 390      13.533  62.287 -38.964  1.00 10.340          H  
ATOM   6221  HG  LEU A 390      10.544  62.459 -39.643  1.00 10.340          H  
ATOM   6222 1HD1 LEU A 390      11.144  61.254 -41.720  1.00 10.340          H  
ATOM   6223 2HD1 LEU A 390      11.931  62.841 -41.657  1.00 10.340          H  
ATOM   6224 3HD1 LEU A 390      12.872  61.377 -41.300  1.00 10.340          H  
ATOM   6225 1HD2 LEU A 390      10.744  60.012 -39.619  1.00 10.340          H  
ATOM   6226 2HD2 LEU A 390      12.441  60.125 -39.172  1.00 10.340          H  
ATOM   6227 3HD2 LEU A 390      11.183  60.659 -38.061  1.00 10.340          H  
ATOM   6228  N   LYS A 391      13.828  65.107 -37.064  1.00  6.250          N  
ATOM   6229  CA  LYS A 391      14.962  65.713 -36.382  1.00  6.290          C  
ATOM   6230  C   LYS A 391      14.754  65.728 -34.869  1.00  6.270          C  
ATOM   6231  O   LYS A 391      15.702  65.455 -34.123  1.00  6.260          O  
ATOM   6232  CB  LYS A 391      15.249  67.114 -36.911  1.00  8.790          C  
ATOM   6233  CG  LYS A 391      15.873  67.125 -38.314  1.00  8.790          C  
ATOM   6234  CD  LYS A 391      16.352  68.521 -38.730  1.00  8.790          C  
ATOM   6235  CE  LYS A 391      15.183  69.420 -39.088  1.00  8.790          C  
ATOM   6236  NZ  LYS A 391      15.618  70.732 -39.650  1.00  8.790          N  
ATOM   6237  H   LYS A 391      13.282  65.641 -37.750  1.00  7.500          H  
ATOM   6238  HA  LYS A 391      15.839  65.100 -36.583  1.00  7.550          H  
ATOM   6239 1HB  LYS A 391      14.311  67.665 -36.951  1.00 10.550          H  
ATOM   6240 2HB  LYS A 391      15.912  67.636 -36.225  1.00 10.550          H  
ATOM   6241 1HG  LYS A 391      16.723  66.441 -38.331  1.00 10.550          H  
ATOM   6242 2HG  LYS A 391      15.137  66.771 -39.034  1.00 10.550          H  
ATOM   6243 1HD  LYS A 391      16.913  68.977 -37.915  1.00 10.550          H  
ATOM   6244 2HD  LYS A 391      17.007  68.434 -39.596  1.00 10.550          H  
ATOM   6245 1HE  LYS A 391      14.558  68.911 -39.824  1.00 10.550          H  
ATOM   6246 2HE  LYS A 391      14.591  69.614 -38.198  1.00 10.550          H  
ATOM   6247 1HZ  LYS A 391      14.755  71.266 -39.866  1.00 10.550          H  
ATOM   6248 2HZ  LYS A 391      16.170  71.235 -38.975  1.00 10.550          H  
ATOM   6249 3HZ  LYS A 391      16.150  70.595 -40.491  1.00 10.550          H  
ATOM   6250  N   THR A 392      13.526  66.021 -34.401  1.00  6.270          N  
ATOM   6251  CA  THR A 392      13.273  65.996 -32.963  1.00  6.270          C  
ATOM   6252  C   THR A 392      13.382  64.571 -32.412  1.00  6.170          C  
ATOM   6253  O   THR A 392      13.856  64.386 -31.286  1.00  6.140          O  
ATOM   6254  CB  THR A 392      11.903  66.609 -32.586  1.00  8.780          C  
ATOM   6255  OG1 THR A 392      10.860  65.933 -33.275  1.00  8.780          O  
ATOM   6256  CG2 THR A 392      11.860  68.077 -32.936  1.00  8.780          C  
ATOM   6257  H   THR A 392      12.786  66.317 -35.052  1.00  7.520          H  
ATOM   6258  HA  THR A 392      14.036  66.600 -32.476  1.00  7.520          H  
ATOM   6259  HB  THR A 392      11.749  66.495 -31.533  1.00 10.530          H  
ATOM   6260  HG1 THR A 392      10.802  65.018 -32.993  1.00 10.530          H  
ATOM   6261 1HG2 THR A 392      10.891  68.486 -32.658  1.00 10.530          H  
ATOM   6262 2HG2 THR A 392      12.646  68.598 -32.395  1.00 10.530          H  
ATOM   6263 3HG2 THR A 392      12.010  68.202 -34.003  1.00 10.530          H  
ATOM   6264  N   TYR A 393      12.986  63.560 -33.202  1.00  6.120          N  
ATOM   6265  CA  TYR A 393      13.108  62.173 -32.751  1.00  6.030          C  
ATOM   6266  C   TYR A 393      14.593  61.832 -32.595  1.00  6.020          C  
ATOM   6267  O   TYR A 393      15.005  61.214 -31.610  1.00  5.980          O  
ATOM   6268  CB  TYR A 393      12.461  61.187 -33.744  1.00  8.480          C  
ATOM   6269  CG  TYR A 393      10.925  61.262 -33.891  1.00  8.480          C  
ATOM   6270  CD1 TYR A 393      10.100  61.742 -32.877  1.00  8.480          C  
ATOM   6271  CD2 TYR A 393      10.353  60.835 -35.077  1.00  8.480          C  
ATOM   6272  CE1 TYR A 393       8.734  61.783 -33.067  1.00  8.480          C  
ATOM   6273  CE2 TYR A 393       8.992  60.874 -35.262  1.00  8.480          C  
ATOM   6274  CZ  TYR A 393       8.183  61.346 -34.259  1.00  8.480          C  
ATOM   6275  OH  TYR A 393       6.821  61.373 -34.419  1.00  8.480          O  
ATOM   6276  H   TYR A 393      12.541  63.790 -34.099  1.00  7.340          H  
ATOM   6277  HA  TYR A 393      12.649  62.074 -31.774  1.00  7.240          H  
ATOM   6278 1HB  TYR A 393      12.893  61.341 -34.731  1.00 10.170          H  
ATOM   6279 2HB  TYR A 393      12.719  60.170 -33.447  1.00 10.170          H  
ATOM   6280  HD1 TYR A 393      10.507  62.087 -31.936  1.00 10.170          H  
ATOM   6281  HD2 TYR A 393      10.991  60.459 -35.865  1.00 10.170          H  
ATOM   6282  HE1 TYR A 393       8.088  62.156 -32.274  1.00 10.170          H  
ATOM   6283  HE2 TYR A 393       8.560  60.527 -36.200  1.00 10.170          H  
ATOM   6284  HH  TYR A 393       6.431  61.868 -33.692  1.00 10.170          H  
ATOM   6285  N   LYS A 394      15.416  62.266 -33.552  1.00  6.070          N  
ATOM   6286  CA  LYS A 394      16.844  62.016 -33.455  1.00  6.070          C  
ATOM   6287  C   LYS A 394      17.426  62.736 -32.245  1.00  6.120          C  
ATOM   6288  O   LYS A 394      18.284  62.192 -31.548  1.00  6.110          O  
ATOM   6289  CB  LYS A 394      17.560  62.471 -34.725  1.00  8.500          C  
ATOM   6290  CG  LYS A 394      17.281  61.612 -35.947  1.00  8.500          C  
ATOM   6291  CD  LYS A 394      17.989  62.156 -37.180  1.00  8.500          C  
ATOM   6292  CE  LYS A 394      17.654  61.341 -38.420  1.00  8.500          C  
ATOM   6293  NZ  LYS A 394      18.309  61.886 -39.638  1.00  8.500          N  
ATOM   6294  H   LYS A 394      15.026  62.735 -34.377  1.00  7.280          H  
ATOM   6295  HA  LYS A 394      17.003  60.946 -33.320  1.00  7.280          H  
ATOM   6296 1HB  LYS A 394      17.251  63.489 -34.963  1.00 10.200          H  
ATOM   6297 2HB  LYS A 394      18.634  62.484 -34.552  1.00 10.200          H  
ATOM   6298 1HG  LYS A 394      17.624  60.595 -35.753  1.00 10.200          H  
ATOM   6299 2HG  LYS A 394      16.210  61.582 -36.129  1.00 10.200          H  
ATOM   6300 1HD  LYS A 394      17.680  63.190 -37.341  1.00 10.200          H  
ATOM   6301 2HD  LYS A 394      19.065  62.134 -37.023  1.00 10.200          H  
ATOM   6302 1HE  LYS A 394      17.978  60.312 -38.276  1.00 10.200          H  
ATOM   6303 2HE  LYS A 394      16.570  61.352 -38.572  1.00 10.200          H  
ATOM   6304 1HZ  LYS A 394      18.034  61.299 -40.445  1.00 10.200          H  
ATOM   6305 2HZ  LYS A 394      18.001  62.829 -39.801  1.00 10.200          H  
ATOM   6306 3HZ  LYS A 394      19.307  61.870 -39.537  1.00 10.200          H  
ATOM   6307  N   ALA A 395      16.989  63.979 -32.001  1.00  6.190          N  
ATOM   6308  CA  ALA A 395      17.494  64.736 -30.871  1.00  6.250          C  
ATOM   6309  C   ALA A 395      17.159  64.085 -29.545  1.00  6.220          C  
ATOM   6310  O   ALA A 395      18.024  63.953 -28.687  1.00  6.230          O  
ATOM   6311  CB  ALA A 395      16.919  66.138 -30.873  1.00  8.730          C  
ATOM   6312  H   ALA A 395      16.322  64.414 -32.645  1.00  7.430          H  
ATOM   6313  HA  ALA A 395      18.578  64.789 -30.964  1.00  7.500          H  
ATOM   6314 1HB  ALA A 395      17.330  66.689 -30.038  1.00 10.470          H  
ATOM   6315 2HB  ALA A 395      17.175  66.630 -31.810  1.00 10.470          H  
ATOM   6316 3HB  ALA A 395      15.838  66.084 -30.776  1.00 10.470          H  
ATOM   6317  N   ILE A 396      15.933  63.593 -29.373  1.00  6.170          N  
ATOM   6318  CA  ILE A 396      15.591  63.023 -28.077  1.00  6.150          C  
ATOM   6319  C   ILE A 396      16.386  61.736 -27.848  1.00  6.050          C  
ATOM   6320  O   ILE A 396      16.889  61.501 -26.742  1.00  6.020          O  
ATOM   6321  CB  ILE A 396      14.043  62.837 -27.960  1.00  8.620          C  
ATOM   6322  CG1 ILE A 396      13.603  62.632 -26.522  1.00  8.620          C  
ATOM   6323  CG2 ILE A 396      13.576  61.729 -28.755  1.00  8.620          C  
ATOM   6324  CD1 ILE A 396      12.063  62.758 -26.305  1.00  8.620          C  
ATOM   6325  H   ILE A 396      15.225  63.711 -30.106  1.00  7.400          H  
ATOM   6326  HA  ILE A 396      15.890  63.728 -27.307  1.00  7.380          H  
ATOM   6327  HB  ILE A 396      13.566  63.729 -28.341  1.00 10.340          H  
ATOM   6328 1HG1 ILE A 396      13.921  61.660 -26.206  1.00 10.340          H  
ATOM   6329 2HG1 ILE A 396      14.102  63.363 -25.906  1.00 10.340          H  
ATOM   6330 1HG2 ILE A 396      12.514  61.657 -28.710  1.00 10.340          H  
ATOM   6331 2HG2 ILE A 396      13.852  61.906 -29.746  1.00 10.340          H  
ATOM   6332 3HG2 ILE A 396      14.008  60.808 -28.400  1.00 10.340          H  
ATOM   6333 1HD1 ILE A 396      11.828  62.626 -25.267  1.00 10.340          H  
ATOM   6334 2HD1 ILE A 396      11.731  63.744 -26.616  1.00 10.340          H  
ATOM   6335 3HD1 ILE A 396      11.516  62.016 -26.865  1.00 10.340          H  
ATOM   6336  N   GLU A 397      16.588  60.948 -28.911  1.00  6.000          N  
ATOM   6337  CA  GLU A 397      17.361  59.721 -28.830  1.00  5.930          C  
ATOM   6338  C   GLU A 397      18.821  60.022 -28.445  1.00  5.950          C  
ATOM   6339  O   GLU A 397      19.369  59.433 -27.498  1.00  5.910          O  
ATOM   6340  CB  GLU A 397      17.291  59.030 -30.195  1.00  8.330          C  
ATOM   6341  CG  GLU A 397      17.941  57.677 -30.336  1.00  8.330          C  
ATOM   6342  CD  GLU A 397      17.797  57.188 -31.767  1.00  8.330          C  
ATOM   6343  OE1 GLU A 397      18.378  57.808 -32.617  1.00  8.330          O  
ATOM   6344  OE2 GLU A 397      17.097  56.221 -32.013  1.00  8.330          O  
ATOM   6345  H   GLU A 397      16.148  61.183 -29.810  1.00  7.200          H  
ATOM   6346  HA  GLU A 397      16.916  59.077 -28.073  1.00  7.120          H  
ATOM   6347 1HB  GLU A 397      16.250  58.917 -30.473  1.00 10.000          H  
ATOM   6348 2HB  GLU A 397      17.741  59.681 -30.941  1.00 10.000          H  
ATOM   6349 1HG  GLU A 397      18.995  57.755 -30.079  1.00 10.000          H  
ATOM   6350 2HG  GLU A 397      17.467  56.970 -29.651  1.00 10.000          H  
ATOM   6351  N   LYS A 398      19.445  60.968 -29.167  1.00  6.030          N  
ATOM   6352  CA  LYS A 398      20.839  61.318 -28.934  1.00  6.060          C  
ATOM   6353  C   LYS A 398      21.071  61.996 -27.602  1.00  6.040          C  
ATOM   6354  O   LYS A 398      22.032  61.655 -26.911  1.00  6.030          O  
ATOM   6355  CB  LYS A 398      21.363  62.220 -30.048  1.00  8.470          C  
ATOM   6356  CG  LYS A 398      21.556  61.526 -31.387  1.00  8.470          C  
ATOM   6357  CD  LYS A 398      22.054  62.503 -32.445  1.00  8.470          C  
ATOM   6358  CE  LYS A 398      22.246  61.818 -33.791  1.00  8.470          C  
ATOM   6359  NZ  LYS A 398      22.709  62.771 -34.840  1.00  8.470          N  
ATOM   6360  H   LYS A 398      18.939  61.431 -29.928  1.00  7.240          H  
ATOM   6361  HA  LYS A 398      21.418  60.396 -28.938  1.00  7.270          H  
ATOM   6362 1HB  LYS A 398      20.652  63.039 -30.200  1.00 10.170          H  
ATOM   6363 2HB  LYS A 398      22.311  62.660 -29.745  1.00 10.170          H  
ATOM   6364 1HG  LYS A 398      22.276  60.717 -31.271  1.00 10.170          H  
ATOM   6365 2HG  LYS A 398      20.606  61.097 -31.710  1.00 10.170          H  
ATOM   6366 1HD  LYS A 398      21.327  63.311 -32.560  1.00 10.170          H  
ATOM   6367 2HD  LYS A 398      23.003  62.932 -32.127  1.00 10.170          H  
ATOM   6368 1HE  LYS A 398      22.983  61.024 -33.684  1.00 10.170          H  
ATOM   6369 2HE  LYS A 398      21.296  61.380 -34.105  1.00 10.170          H  
ATOM   6370 1HZ  LYS A 398      22.822  62.279 -35.716  1.00 10.170          H  
ATOM   6371 2HZ  LYS A 398      22.023  63.505 -34.954  1.00 10.170          H  
ATOM   6372 3HZ  LYS A 398      23.593  63.175 -34.566  1.00 10.170          H  
ATOM   6373  N   ILE A 399      20.195  62.925 -27.220  1.00  6.060          N  
ATOM   6374  CA  ILE A 399      20.348  63.642 -25.972  1.00  6.040          C  
ATOM   6375  C   ILE A 399      20.252  62.668 -24.822  1.00  5.980          C  
ATOM   6376  O   ILE A 399      21.096  62.695 -23.931  1.00  5.960          O  
ATOM   6377  CB  ILE A 399      19.363  64.827 -25.857  1.00  8.460          C  
ATOM   6378  CG1 ILE A 399      19.794  65.904 -26.938  1.00  8.460          C  
ATOM   6379  CG2 ILE A 399      19.384  65.413 -24.410  1.00  8.460          C  
ATOM   6380  CD1 ILE A 399      18.804  67.024 -27.214  1.00  8.460          C  
ATOM   6381  H   ILE A 399      19.410  63.163 -27.829  1.00  7.270          H  
ATOM   6382  HA  ILE A 399      21.346  64.074 -25.956  1.00  7.250          H  
ATOM   6383  HB  ILE A 399      18.352  64.489 -26.108  1.00 10.160          H  
ATOM   6384 1HG1 ILE A 399      20.731  66.351 -26.615  1.00 10.160          H  
ATOM   6385 2HG1 ILE A 399      19.968  65.384 -27.878  1.00 10.160          H  
ATOM   6386 1HG2 ILE A 399      18.709  66.250 -24.333  1.00 10.160          H  
ATOM   6387 2HG2 ILE A 399      19.084  64.652 -23.692  1.00 10.160          H  
ATOM   6388 3HG2 ILE A 399      20.391  65.748 -24.180  1.00 10.160          H  
ATOM   6389 1HD1 ILE A 399      19.214  67.683 -27.978  1.00 10.160          H  
ATOM   6390 2HD1 ILE A 399      17.877  66.593 -27.573  1.00 10.160          H  
ATOM   6391 3HD1 ILE A 399      18.622  67.597 -26.315  1.00 10.160          H  
ATOM   6392  N   LEU A 400      19.274  61.757 -24.834  1.00  5.940          N  
ATOM   6393  CA  LEU A 400      19.197  60.795 -23.748  1.00  5.890          C  
ATOM   6394  C   LEU A 400      20.537  60.117 -23.536  1.00  5.930          C  
ATOM   6395  O   LEU A 400      21.042  60.055 -22.410  1.00  5.940          O  
ATOM   6396  CB  LEU A 400      18.204  59.674 -24.082  1.00  8.270          C  
ATOM   6397  CG  LEU A 400      18.046  58.515 -23.017  1.00  8.270          C  
ATOM   6398  CD1 LEU A 400      17.432  59.063 -21.740  1.00  8.270          C  
ATOM   6399  CD2 LEU A 400      17.203  57.376 -23.616  1.00  8.270          C  
ATOM   6400  H   LEU A 400      18.570  61.748 -25.580  1.00  7.130          H  
ATOM   6401  HA  LEU A 400      18.909  61.322 -22.842  1.00  7.070          H  
ATOM   6402 1HB  LEU A 400      17.256  60.124 -24.247  1.00  9.920          H  
ATOM   6403 2HB  LEU A 400      18.510  59.217 -25.024  1.00  9.920          H  
ATOM   6404  HG  LEU A 400      19.029  58.122 -22.760  1.00  9.920          H  
ATOM   6405 1HD1 LEU A 400      17.345  58.268 -21.006  1.00  9.920          H  
ATOM   6406 2HD1 LEU A 400      18.050  59.848 -21.331  1.00  9.920          H  
ATOM   6407 3HD1 LEU A 400      16.448  59.460 -21.958  1.00  9.920          H  
ATOM   6408 1HD2 LEU A 400      17.107  56.565 -22.894  1.00  9.920          H  
ATOM   6409 2HD2 LEU A 400      16.211  57.729 -23.882  1.00  9.920          H  
ATOM   6410 3HD2 LEU A 400      17.691  56.995 -24.516  1.00  9.920          H  
ATOM   6411  N   ARG A 401      21.110  59.594 -24.624  1.00  5.980          N  
ATOM   6412  CA  ARG A 401      22.365  58.876 -24.541  1.00  6.020          C  
ATOM   6413  C   ARG A 401      23.522  59.774 -24.079  1.00  5.920          C  
ATOM   6414  O   ARG A 401      24.314  59.381 -23.214  1.00  5.840          O  
ATOM   6415  CB  ARG A 401      22.677  58.296 -25.912  1.00  8.410          C  
ATOM   6416  CG  ARG A 401      21.741  57.155 -26.365  1.00  8.410          C  
ATOM   6417  CD  ARG A 401      22.003  56.780 -27.779  1.00  8.410          C  
ATOM   6418  NE  ARG A 401      21.067  55.771 -28.291  1.00  8.410          N  
ATOM   6419  CZ  ARG A 401      20.898  55.494 -29.601  1.00  8.410          C  
ATOM   6420  NH1 ARG A 401      21.611  56.151 -30.508  1.00  8.410          N  
ATOM   6421  NH2 ARG A 401      20.023  54.578 -29.992  1.00  8.410          N  
ATOM   6422  H   ARG A 401      20.635  59.679 -25.532  1.00  7.180          H  
ATOM   6423  HA  ARG A 401      22.245  58.063 -23.827  1.00  7.220          H  
ATOM   6424 1HB  ARG A 401      22.604  59.086 -26.659  1.00 10.090          H  
ATOM   6425 2HB  ARG A 401      23.698  57.922 -25.928  1.00 10.090          H  
ATOM   6426 1HG  ARG A 401      21.900  56.279 -25.738  1.00 10.090          H  
ATOM   6427 2HG  ARG A 401      20.701  57.477 -26.283  1.00 10.090          H  
ATOM   6428 1HD  ARG A 401      21.900  57.681 -28.385  1.00 10.090          H  
ATOM   6429 2HD  ARG A 401      23.015  56.388 -27.870  1.00 10.090          H  
ATOM   6430  HE  ARG A 401      20.506  55.251 -27.622  1.00 10.090          H  
ATOM   6431 1HH1 ARG A 401      22.274  56.856 -30.223  1.00 10.090          H  
ATOM   6432 2HH1 ARG A 401      21.486  55.955 -31.492  1.00 10.090          H  
ATOM   6433 1HH2 ARG A 401      19.436  54.053 -29.320  1.00 10.090          H  
ATOM   6434 2HH2 ARG A 401      19.889  54.398 -30.974  1.00 10.090          H  
ATOM   6435  N   ASN A 402      23.594  60.993 -24.626  1.00  5.990          N  
ATOM   6436  CA  ASN A 402      24.676  61.916 -24.313  1.00  5.940          C  
ATOM   6437  C   ASN A 402      24.658  62.389 -22.868  1.00  5.960          C  
ATOM   6438  O   ASN A 402      25.717  62.526 -22.252  1.00  5.890          O  
ATOM   6439  CB  ASN A 402      24.605  63.119 -25.230  1.00  8.340          C  
ATOM   6440  CG  ASN A 402      25.001  62.811 -26.648  1.00  8.340          C  
ATOM   6441  OD1 ASN A 402      25.696  61.830 -26.937  1.00  8.340          O  
ATOM   6442  ND2 ASN A 402      24.563  63.645 -27.552  1.00  8.340          N  
ATOM   6443  H   ASN A 402      22.910  61.259 -25.338  1.00  7.190          H  
ATOM   6444  HA  ASN A 402      25.621  61.398 -24.473  1.00  7.130          H  
ATOM   6445 1HB  ASN A 402      23.584  63.499 -25.230  1.00 10.000          H  
ATOM   6446 2HB  ASN A 402      25.247  63.909 -24.845  1.00 10.000          H  
ATOM   6447 1HD2 ASN A 402      24.786  63.498 -28.514  1.00 10.000          H  
ATOM   6448 2HD2 ASN A 402      24.007  64.428 -27.283  1.00 10.000          H  
ATOM   6449  N   LYS A 403      23.460  62.604 -22.322  1.00  6.180          N  
ATOM   6450  CA  LYS A 403      23.314  63.075 -20.955  1.00  6.290          C  
ATOM   6451  C   LYS A 403      23.456  61.955 -19.941  1.00  6.350          C  
ATOM   6452  O   LYS A 403      23.984  62.178 -18.852  1.00  6.580          O  
ATOM   6453  CB  LYS A 403      21.957  63.761 -20.760  1.00  8.760          C  
ATOM   6454  CG  LYS A 403      21.748  65.069 -21.549  1.00  8.760          C  
ATOM   6455  CD  LYS A 403      22.683  66.197 -21.098  1.00  8.760          C  
ATOM   6456  CE  LYS A 403      22.380  67.495 -21.830  1.00  8.760          C  
ATOM   6457  NZ  LYS A 403      23.335  68.582 -21.453  1.00  8.760          N  
ATOM   6458  H   LYS A 403      22.628  62.496 -22.910  1.00  7.420          H  
ATOM   6459  HA  LYS A 403      24.111  63.785 -20.753  1.00  7.550          H  
ATOM   6460 1HB  LYS A 403      21.170  63.068 -21.073  1.00 10.510          H  
ATOM   6461 2HB  LYS A 403      21.804  63.969 -19.703  1.00 10.510          H  
ATOM   6462 1HG  LYS A 403      21.942  64.859 -22.601  1.00 10.510          H  
ATOM   6463 2HG  LYS A 403      20.711  65.394 -21.447  1.00 10.510          H  
ATOM   6464 1HD  LYS A 403      22.575  66.356 -20.024  1.00 10.510          H  
ATOM   6465 2HD  LYS A 403      23.715  65.932 -21.311  1.00 10.510          H  
ATOM   6466 1HE  LYS A 403      22.442  67.323 -22.904  1.00 10.510          H  
ATOM   6467 2HE  LYS A 403      21.368  67.813 -21.583  1.00 10.510          H  
ATOM   6468 1HZ  LYS A 403      23.102  69.427 -21.956  1.00 10.510          H  
ATOM   6469 2HZ  LYS A 403      23.276  68.757 -20.459  1.00 10.510          H  
ATOM   6470 3HZ  LYS A 403      24.279  68.303 -21.688  1.00 10.510          H  
ATOM   6471  N   CYS A 404      22.989  60.751 -20.277  1.00  6.260          N  
ATOM   6472  CA  CYS A 404      23.057  59.642 -19.341  1.00  6.380          C  
ATOM   6473  C   CYS A 404      24.427  58.959 -19.310  1.00  6.360          C  
ATOM   6474  O   CYS A 404      24.765  58.273 -18.330  1.00  6.330          O  
ATOM   6475  CB  CYS A 404      21.991  58.618 -19.693  1.00  8.880          C  
ATOM   6476  SG  CYS A 404      20.323  59.275 -19.539  1.00  8.880          S  
ATOM   6477  H   CYS A 404      22.513  60.611 -21.170  1.00  7.510          H  
ATOM   6478  HA  CYS A 404      22.841  60.030 -18.349  1.00  7.660          H  
ATOM   6479 1HB  CYS A 404      22.130  58.278 -20.723  1.00 10.660          H  
ATOM   6480 2HB  CYS A 404      22.085  57.755 -19.038  1.00 10.660          H  
ATOM   6481  HG  CYS A 404      20.308  59.809 -20.787  1.00 10.660          H  
ATOM   6482  N   SER A 405      25.226  59.110 -20.371  1.00  6.550          N  
ATOM   6483  CA  SER A 405      26.532  58.484 -20.383  1.00  6.650          C  
ATOM   6484  C   SER A 405      27.356  58.984 -19.208  1.00  6.320          C  
ATOM   6485  O   SER A 405      27.579  60.183 -19.032  1.00  6.490          O  
ATOM   6486  CB  SER A 405      27.245  58.781 -21.683  1.00  9.270          C  
ATOM   6487  OG  SER A 405      28.547  58.253 -21.681  1.00  9.270          O  
ATOM   6488  H   SER A 405      24.913  59.603 -21.211  1.00  7.860          H  
ATOM   6489  HA  SER A 405      26.404  57.406 -20.289  1.00  7.980          H  
ATOM   6490 1HB  SER A 405      26.678  58.358 -22.511  1.00 11.120          H  
ATOM   6491 2HB  SER A 405      27.282  59.862 -21.835  1.00 11.120          H  
ATOM   6492  HG  SER A 405      28.905  58.452 -22.549  1.00 11.120          H  
ATOM   6493  N   LYS A 406      27.766  58.042 -18.362  1.00  6.180          N  
ATOM   6494  CA  LYS A 406      28.544  58.307 -17.153  1.00  5.970          C  
ATOM   6495  C   LYS A 406      27.933  59.391 -16.245  1.00  6.100          C  
ATOM   6496  O   LYS A 406      28.675  60.139 -15.604  1.00  6.290          O  
ATOM   6497  CB  LYS A 406      29.968  58.715 -17.536  1.00  8.440          C  
ATOM   6498  CG  LYS A 406      30.724  57.669 -18.342  1.00  8.440          C  
ATOM   6499  CD  LYS A 406      32.149  58.116 -18.637  1.00  8.440          C  
ATOM   6500  CE  LYS A 406      32.887  57.088 -19.487  1.00  8.440          C  
ATOM   6501  NZ  LYS A 406      34.272  57.528 -19.821  1.00  8.440          N  
ATOM   6502  H   LYS A 406      27.519  57.089 -18.583  1.00  7.420          H  
ATOM   6503  HA  LYS A 406      28.590  57.384 -16.575  1.00  7.160          H  
ATOM   6504 1HB  LYS A 406      29.943  59.638 -18.116  1.00 10.130          H  
ATOM   6505 2HB  LYS A 406      30.543  58.915 -16.632  1.00 10.130          H  
ATOM   6506 1HG  LYS A 406      30.748  56.732 -17.788  1.00 10.130          H  
ATOM   6507 2HG  LYS A 406      30.205  57.502 -19.286  1.00 10.130          H  
ATOM   6508 1HD  LYS A 406      32.124  59.069 -19.170  1.00 10.130          H  
ATOM   6509 2HD  LYS A 406      32.687  58.258 -17.701  1.00 10.130          H  
ATOM   6510 1HE  LYS A 406      32.937  56.147 -18.941  1.00 10.130          H  
ATOM   6511 2HE  LYS A 406      32.333  56.930 -20.413  1.00 10.130          H  
ATOM   6512 1HZ  LYS A 406      34.724  56.819 -20.384  1.00 10.130          H  
ATOM   6513 2HZ  LYS A 406      34.238  58.395 -20.339  1.00 10.130          H  
ATOM   6514 3HZ  LYS A 406      34.799  57.666 -18.971  1.00 10.130          H  
ATOM   6515  N   SER A 407      26.598  59.449 -16.127  1.00  6.180          N  
ATOM   6516  CA  SER A 407      25.957  60.468 -15.289  1.00  6.570          C  
ATOM   6517  C   SER A 407      25.920  60.127 -13.803  1.00  6.610          C  
ATOM   6518  O   SER A 407      25.536  60.958 -12.977  1.00  6.570          O  
ATOM   6519  CB  SER A 407      24.538  60.698 -15.740  1.00  9.040          C  
ATOM   6520  OG  SER A 407      23.729  59.589 -15.439  1.00  9.040          O  
ATOM   6521  H   SER A 407      25.991  58.825 -16.671  1.00  7.420          H  
ATOM   6522  HA  SER A 407      26.514  61.398 -15.412  1.00  7.880          H  
ATOM   6523 1HB  SER A 407      24.138  61.592 -15.266  1.00 10.850          H  
ATOM   6524 2HB  SER A 407      24.538  60.867 -16.807  1.00 10.850          H  
ATOM   6525  HG  SER A 407      22.867  59.782 -15.816  1.00 10.850          H  
ATOM   6526  N   ALA A 408      26.264  58.895 -13.465  1.00  6.990          N  
ATOM   6527  CA  ALA A 408      26.186  58.429 -12.092  1.00  7.320          C  
ATOM   6528  C   ALA A 408      27.418  58.742 -11.258  1.00  7.030          C  
ATOM   6529  O   ALA A 408      28.503  58.217 -11.516  1.00  6.780          O  
ATOM   6530  CB  ALA A 408      25.971  56.929 -12.089  1.00 10.120          C  
ATOM   6531  H   ALA A 408      26.578  58.278 -14.196  1.00  8.390          H  
ATOM   6532  HA  ALA A 408      25.341  58.920 -11.626  1.00  8.780          H  
ATOM   6533 1HB  ALA A 408      25.878  56.580 -11.067  1.00 12.140          H  
ATOM   6534 2HB  ALA A 408      25.066  56.690 -12.643  1.00 12.140          H  
ATOM   6535 3HB  ALA A 408      26.825  56.445 -12.558  1.00 12.140          H  
ATOM   6536  N   ASP A 409      27.222  59.537 -10.213  1.00  7.350          N  
ATOM   6537  CA  ASP A 409      28.285  59.890  -9.280  1.00  7.370          C  
ATOM   6538  C   ASP A 409      28.329  58.863  -8.151  1.00  7.550          C  
ATOM   6539  O   ASP A 409      27.364  58.710  -7.390  1.00  7.880          O  
ATOM   6540  CB  ASP A 409      28.091  61.287  -8.680  1.00 10.310          C  
ATOM   6541  CG  ASP A 409      28.342  62.455  -9.649  1.00 10.310          C  
ATOM   6542  OD1 ASP A 409      29.062  62.296 -10.608  1.00 10.310          O  
ATOM   6543  OD2 ASP A 409      27.818  63.512  -9.391  1.00 10.310          O  
ATOM   6544  H   ASP A 409      26.304  59.949 -10.095  1.00  8.820          H  
ATOM   6545  HA  ASP A 409      29.238  59.866  -9.808  1.00  8.840          H  
ATOM   6546 1HB  ASP A 409      27.076  61.374  -8.301  1.00 12.370          H  
ATOM   6547 2HB  ASP A 409      28.762  61.398  -7.825  1.00 12.370          H  
ATOM   6548  N   GLY A 410      29.431  58.133  -8.053  1.00  7.650          N  
ATOM   6549  CA  GLY A 410      29.549  57.089  -7.043  1.00  8.140          C  
ATOM   6550  C   GLY A 410      30.033  57.663  -5.723  1.00  8.590          C  
ATOM   6551  O   GLY A 410      30.067  58.882  -5.535  1.00  9.150          O  
ATOM   6552  H   GLY A 410      30.192  58.290  -8.701  1.00  9.180          H  
ATOM   6553 1HA  GLY A 410      28.585  56.602  -6.900  1.00  9.770          H  
ATOM   6554 2HA  GLY A 410      30.245  56.320  -7.382  1.00  9.770          H  
ATOM   6555  N   ALA A 411      30.384  56.775  -4.808  1.00  8.580          N  
ATOM   6556  CA  ALA A 411      30.849  57.143  -3.475  1.00  9.250          C  
ATOM   6557  C   ALA A 411      32.358  57.096  -3.415  1.00  9.100          C  
ATOM   6558  O   ALA A 411      32.981  56.268  -4.069  1.00  8.390          O  
ATOM   6559  CB  ALA A 411      30.275  56.198  -2.433  1.00 12.680          C  
ATOM   6560  H   ALA A 411      30.344  55.780  -5.071  1.00 10.300          H  
ATOM   6561  HA  ALA A 411      30.527  58.164  -3.265  1.00 11.100          H  
ATOM   6562 1HB  ALA A 411      30.622  56.494  -1.446  1.00 15.220          H  
ATOM   6563 2HB  ALA A 411      29.191  56.239  -2.464  1.00 15.220          H  
ATOM   6564 3HB  ALA A 411      30.606  55.179  -2.645  1.00 15.220          H  
ATOM   6565  N   GLU A 412      32.974  57.887  -2.545  1.00  9.920          N  
ATOM   6566  CA  GLU A 412      34.424  57.792  -2.403  1.00 10.000          C  
ATOM   6567  C   GLU A 412      34.810  56.375  -1.982  1.00  9.870          C  
ATOM   6568  O   GLU A 412      35.792  55.807  -2.462  1.00  9.530          O  
ATOM   6569  CB  GLU A 412      34.912  58.805  -1.366  1.00 13.970          C  
ATOM   6570  CG  GLU A 412      34.711  60.266  -1.777  1.00 13.970          C  
ATOM   6571  CD  GLU A 412      33.305  60.766  -1.521  1.00 13.970          C  
ATOM   6572  OE1 GLU A 412      32.498  59.994  -1.033  1.00 13.970          O  
ATOM   6573  OE2 GLU A 412      33.034  61.899  -1.819  1.00 13.970          O  
ATOM   6574  H   GLU A 412      32.455  58.584  -2.002  1.00 11.900          H  
ATOM   6575  HA  GLU A 412      34.886  58.011  -3.367  1.00 12.000          H  
ATOM   6576 1HB  GLU A 412      34.391  58.641  -0.422  1.00 16.760          H  
ATOM   6577 2HB  GLU A 412      35.975  58.652  -1.181  1.00 16.760          H  
ATOM   6578 1HG  GLU A 412      35.413  60.888  -1.224  1.00 16.760          H  
ATOM   6579 2HG  GLU A 412      34.938  60.362  -2.837  1.00 16.760          H  
ATOM   6580  N   ALA A 413      33.955  55.783  -1.149  1.00 10.290          N  
ATOM   6581  CA  ALA A 413      34.073  54.445  -0.590  1.00 10.440          C  
ATOM   6582  C   ALA A 413      34.101  53.348  -1.650  1.00  9.610          C  
ATOM   6583  O   ALA A 413      34.573  52.233  -1.378  1.00  9.560          O  
ATOM   6584  CB  ALA A 413      32.910  54.191   0.351  1.00 14.560          C  
ATOM   6585  H   ALA A 413      33.186  56.353  -0.825  1.00 12.350          H  
ATOM   6586  HA  ALA A 413      35.007  54.398  -0.030  1.00 12.530          H  
ATOM   6587 1HB  ALA A 413      33.012  53.204   0.803  1.00 17.470          H  
ATOM   6588 2HB  ALA A 413      32.904  54.949   1.132  1.00 17.470          H  
ATOM   6589 3HB  ALA A 413      31.977  54.236  -0.209  1.00 17.470          H  
ATOM   6590  N   ASP A 414      33.593  53.641  -2.850  1.00  9.070          N  
ATOM   6591  CA  ASP A 414      33.522  52.671  -3.927  1.00  8.520          C  
ATOM   6592  C   ASP A 414      34.920  52.219  -4.311  1.00  7.720          C  
ATOM   6593  O   ASP A 414      35.090  51.144  -4.901  1.00  7.290          O  
ATOM   6594  CB  ASP A 414      32.800  53.240  -5.148  1.00 12.150          C  
ATOM   6595  CG  ASP A 414      31.278  53.437  -4.934  1.00 12.150          C  
ATOM   6596  OD1 ASP A 414      30.727  52.914  -3.998  1.00 12.150          O  
ATOM   6597  OD2 ASP A 414      30.685  54.158  -5.715  1.00 12.150          O  
ATOM   6598  H   ASP A 414      33.267  54.588  -3.052  1.00 10.880          H  
ATOM   6599  HA  ASP A 414      32.963  51.806  -3.574  1.00 10.220          H  
ATOM   6600 1HB  ASP A 414      33.245  54.197  -5.412  1.00 14.580          H  
ATOM   6601 2HB  ASP A 414      32.948  52.571  -5.996  1.00 14.580          H  
ATOM   6602  N   VAL A 415      35.939  53.034  -3.990  1.00  7.900          N  
ATOM   6603  CA  VAL A 415      37.292  52.655  -4.320  1.00  7.420          C  
ATOM   6604  C   VAL A 415      37.675  51.395  -3.564  1.00  7.430          C  
ATOM   6605  O   VAL A 415      38.450  50.600  -4.089  1.00  6.760          O  
ATOM   6606  CB  VAL A 415      38.311  53.783  -4.013  1.00 10.580          C  
ATOM   6607  CG1 VAL A 415      38.541  53.964  -2.498  1.00 10.580          C  
ATOM   6608  CG2 VAL A 415      39.642  53.459  -4.704  1.00 10.580          C  
ATOM   6609  H   VAL A 415      35.760  53.922  -3.503  1.00  9.480          H  
ATOM   6610  HA  VAL A 415      37.336  52.444  -5.388  1.00  8.900          H  
ATOM   6611  HB  VAL A 415      37.902  54.723  -4.392  1.00 12.700          H  
ATOM   6612 1HG1 VAL A 415      39.240  54.783  -2.338  1.00 12.700          H  
ATOM   6613 2HG1 VAL A 415      37.608  54.194  -1.997  1.00 12.700          H  
ATOM   6614 3HG1 VAL A 415      38.969  53.069  -2.073  1.00 12.700          H  
ATOM   6615 1HG2 VAL A 415      40.350  54.262  -4.516  1.00 12.700          H  
ATOM   6616 2HG2 VAL A 415      40.049  52.523  -4.314  1.00 12.700          H  
ATOM   6617 3HG2 VAL A 415      39.480  53.363  -5.777  1.00 12.700          H  
ATOM   6618  N   HIS A 416      37.157  51.208  -2.333  1.00  8.310          N  
ATOM   6619  CA  HIS A 416      37.491  50.031  -1.557  1.00  8.530          C  
ATOM   6620  C   HIS A 416      36.584  48.889  -1.899  1.00  8.060          C  
ATOM   6621  O   HIS A 416      36.963  47.728  -1.795  1.00  7.840          O  
ATOM   6622  CB  HIS A 416      37.512  50.328  -0.070  1.00 11.850          C  
ATOM   6623  CG  HIS A 416      38.669  51.169   0.256  1.00 11.850          C  
ATOM   6624  ND1 HIS A 416      39.962  50.737   0.039  1.00 11.850          N  
ATOM   6625  CD2 HIS A 416      38.765  52.416   0.770  1.00 11.850          C  
ATOM   6626  CE1 HIS A 416      40.803  51.685   0.402  1.00 11.850          C  
ATOM   6627  NE2 HIS A 416      40.102  52.717   0.851  1.00 11.850          N  
ATOM   6628  H   HIS A 416      36.494  51.874  -1.937  1.00  9.970          H  
ATOM   6629  HA  HIS A 416      38.493  49.719  -1.819  1.00 10.240          H  
ATOM   6630 1HB  HIS A 416      36.597  50.851   0.216  1.00 14.220          H  
ATOM   6631 2HB  HIS A 416      37.571  49.398   0.497  1.00 14.220          H  
ATOM   6632  HD1 HIS A 416      40.209  49.925  -0.555  1.00 14.220          H  
ATOM   6633  HD2 HIS A 416      38.019  53.144   1.090  1.00 14.220          H  
ATOM   6634  HE1 HIS A 416      41.877  51.536   0.306  1.00 14.220          H  
ATOM   6635  N   ALA A 417      35.379  49.199  -2.366  1.00  8.100          N  
ATOM   6636  CA  ALA A 417      34.534  48.106  -2.805  1.00  8.000          C  
ATOM   6637  C   ALA A 417      35.307  47.398  -3.926  1.00  6.860          C  
ATOM   6638  O   ALA A 417      35.298  46.165  -4.024  1.00  6.750          O  
ATOM   6639  CB  ALA A 417      33.181  48.602  -3.283  1.00 11.240          C  
ATOM   6640  H   ALA A 417      35.072  50.176  -2.353  1.00  9.720          H  
ATOM   6641  HA  ALA A 417      34.396  47.411  -1.977  1.00  9.600          H  
ATOM   6642 1HB  ALA A 417      32.580  47.760  -3.614  1.00 13.490          H  
ATOM   6643 2HB  ALA A 417      32.675  49.114  -2.467  1.00 13.490          H  
ATOM   6644 3HB  ALA A 417      33.324  49.293  -4.112  1.00 13.490          H  
ATOM   6645  N   GLY A 418      35.984  48.215  -4.757  1.00  6.180          N  
ATOM   6646  CA  GLY A 418      36.874  47.775  -5.822  1.00  5.280          C  
ATOM   6647  C   GLY A 418      38.175  47.126  -5.297  1.00  4.610          C  
ATOM   6648  O   GLY A 418      38.457  45.965  -5.600  1.00  4.150          O  
ATOM   6649  H   GLY A 418      35.849  49.224  -4.636  1.00  7.420          H  
ATOM   6650 1HA  GLY A 418      36.347  47.074  -6.466  1.00  6.340          H  
ATOM   6651 2HA  GLY A 418      37.130  48.638  -6.435  1.00  6.340          H  
ATOM   6652  N   VAL A 419      38.979  47.881  -4.522  1.00  4.940          N  
ATOM   6653  CA  VAL A 419      40.253  47.376  -4.011  1.00  4.780          C  
ATOM   6654  C   VAL A 419      40.286  47.247  -2.487  1.00  5.030          C  
ATOM   6655  O   VAL A 419      40.381  48.237  -1.746  1.00  5.140          O  
ATOM   6656  CB  VAL A 419      41.402  48.305  -4.459  1.00  6.760          C  
ATOM   6657  CG1 VAL A 419      42.755  47.791  -3.920  1.00  6.760          C  
ATOM   6658  CG2 VAL A 419      41.416  48.389  -5.981  1.00  6.760          C  
ATOM   6659  H   VAL A 419      38.707  48.838  -4.306  1.00  5.930          H  
ATOM   6660  HA  VAL A 419      40.422  46.387  -4.437  1.00  5.740          H  
ATOM   6661  HB  VAL A 419      41.237  49.303  -4.043  1.00  8.110          H  
ATOM   6662 1HG1 VAL A 419      43.550  48.464  -4.238  1.00  8.110          H  
ATOM   6663 2HG1 VAL A 419      42.744  47.751  -2.831  1.00  8.110          H  
ATOM   6664 3HG1 VAL A 419      42.949  46.793  -4.313  1.00  8.110          H  
ATOM   6665 1HG2 VAL A 419      42.215  49.055  -6.300  1.00  8.110          H  
ATOM   6666 2HG2 VAL A 419      41.580  47.396  -6.396  1.00  8.110          H  
ATOM   6667 3HG2 VAL A 419      40.464  48.777  -6.336  1.00  8.110          H  
ATOM   6668  N   ASP A 420      40.381  46.000  -2.043  1.00  5.400          N  
ATOM   6669  CA  ASP A 420      40.359  45.636  -0.633  1.00  5.950          C  
ATOM   6670  C   ASP A 420      41.334  44.474  -0.416  1.00  5.610          C  
ATOM   6671  O   ASP A 420      41.114  43.375  -0.926  1.00  5.660          O  
ATOM   6672  CB  ASP A 420      38.923  45.250  -0.256  1.00  8.110          C  
ATOM   6673  CG  ASP A 420      38.642  44.995   1.212  1.00  8.110          C  
ATOM   6674  OD1 ASP A 420      39.535  45.023   2.022  1.00  8.110          O  
ATOM   6675  OD2 ASP A 420      37.478  44.782   1.504  1.00  8.110          O  
ATOM   6676  H   ASP A 420      40.370  45.259  -2.730  1.00  6.480          H  
ATOM   6677  HA  ASP A 420      40.682  46.487  -0.033  1.00  7.140          H  
ATOM   6678 1HB  ASP A 420      38.257  46.045  -0.580  1.00  9.730          H  
ATOM   6679 2HB  ASP A 420      38.639  44.360  -0.815  1.00  9.730          H  
ATOM   6680  N   ASP A 421      42.455  44.740   0.257  1.00  5.610          N  
ATOM   6681  CA  ASP A 421      43.525  43.756   0.451  1.00  5.770          C  
ATOM   6682  C   ASP A 421      43.038  42.501   1.161  1.00  5.210          C  
ATOM   6683  O   ASP A 421      42.195  42.560   2.060  1.00  5.510          O  
ATOM   6684  CB  ASP A 421      44.675  44.358   1.263  1.00  8.010          C  
ATOM   6685  CG  ASP A 421      45.503  45.393   0.493  1.00  8.010          C  
ATOM   6686  OD1 ASP A 421      45.359  45.489  -0.702  1.00  8.010          O  
ATOM   6687  OD2 ASP A 421      46.267  46.084   1.112  1.00  8.010          O  
ATOM   6688  H   ASP A 421      42.568  45.665   0.649  1.00  6.730          H  
ATOM   6689  HA  ASP A 421      43.903  43.466  -0.530  1.00  6.920          H  
ATOM   6690 1HB  ASP A 421      44.273  44.828   2.168  1.00  9.620          H  
ATOM   6691 2HB  ASP A 421      45.338  43.556   1.601  1.00  9.620          H  
ATOM   6692  N   GLU A 422      43.625  41.352   0.818  1.00  4.770          N  
ATOM   6693  CA  GLU A 422      43.203  40.083   1.414  1.00  4.610          C  
ATOM   6694  C   GLU A 422      43.681  39.851   2.853  1.00  3.920          C  
ATOM   6695  O   GLU A 422      44.473  38.954   3.130  1.00  4.140          O  
ATOM   6696  CB  GLU A 422      43.662  38.904   0.540  1.00  6.520          C  
ATOM   6697  CG  GLU A 422      42.985  38.800  -0.845  1.00  6.520          C  
ATOM   6698  CD  GLU A 422      41.503  38.435  -0.775  1.00  6.520          C  
ATOM   6699  OE1 GLU A 422      41.050  38.078   0.296  1.00  6.520          O  
ATOM   6700  OE2 GLU A 422      40.841  38.485  -1.785  1.00  6.520          O  
ATOM   6701  H   GLU A 422      44.332  41.356   0.097  1.00  5.720          H  
ATOM   6702  HA  GLU A 422      42.112  40.079   1.429  1.00  5.530          H  
ATOM   6703 1HB  GLU A 422      44.737  38.973   0.376  1.00  7.820          H  
ATOM   6704 2HB  GLU A 422      43.474  37.968   1.068  1.00  7.820          H  
ATOM   6705 1HG  GLU A 422      43.082  39.759  -1.354  1.00  7.820          H  
ATOM   6706 2HG  GLU A 422      43.510  38.051  -1.438  1.00  7.820          H  
ATOM   6707  N   ASP A 423      43.103  40.633   3.766  1.00  3.590          N  
ATOM   6708  CA  ASP A 423      43.357  40.633   5.217  1.00  3.280          C  
ATOM   6709  C   ASP A 423      42.221  39.892   5.923  1.00  2.890          C  
ATOM   6710  O   ASP A 423      41.913  40.120   7.094  1.00  3.190          O  
ATOM   6711  CB  ASP A 423      43.470  42.062   5.754  1.00  4.720          C  
ATOM   6712  CG  ASP A 423      44.719  42.817   5.271  1.00  4.720          C  
ATOM   6713  OD1 ASP A 423      45.784  42.238   5.233  1.00  4.720          O  
ATOM   6714  OD2 ASP A 423      44.592  43.979   4.958  1.00  4.720          O  
ATOM   6715  H   ASP A 423      42.470  41.340   3.382  1.00  4.310          H  
ATOM   6716  HA  ASP A 423      44.291  40.104   5.413  1.00  3.940          H  
ATOM   6717 1HB  ASP A 423      42.588  42.629   5.441  1.00  5.660          H  
ATOM   6718 2HB  ASP A 423      43.471  42.042   6.842  1.00  5.660          H  
ATOM   6719  N   ALA A 424      41.568  39.065   5.134  1.00  2.850          N  
ATOM   6720  CA  ALA A 424      40.426  38.238   5.449  1.00  3.010          C  
ATOM   6721  C   ALA A 424      40.765  37.112   6.416  1.00  2.890          C  
ATOM   6722  O   ALA A 424      41.925  36.740   6.590  1.00  3.310          O  
ATOM   6723  CB  ALA A 424      39.873  37.689   4.150  1.00  4.150          C  
ATOM   6724  H   ALA A 424      41.949  38.978   4.203  1.00  3.420          H  
ATOM   6725  HA  ALA A 424      39.684  38.869   5.932  1.00  3.610          H  
ATOM   6726 1HB  ALA A 424      39.004  37.112   4.344  1.00  4.980          H  
ATOM   6727 2HB  ALA A 424      39.621  38.512   3.490  1.00  4.980          H  
ATOM   6728 3HB  ALA A 424      40.623  37.063   3.673  1.00  4.980          H  
ATOM   6729  N   PHE A 425      39.736  36.577   7.062  1.00  2.800          N  
ATOM   6730  CA  PHE A 425      39.883  35.488   8.013  1.00  2.840          C  
ATOM   6731  C   PHE A 425      40.496  34.250   7.363  1.00  2.750          C  
ATOM   6732  O   PHE A 425      40.138  33.912   6.234  1.00  2.750          O  
ATOM   6733  CB  PHE A 425      38.515  35.099   8.565  1.00  3.960          C  
ATOM   6734  CG  PHE A 425      37.945  36.032   9.558  1.00  3.960          C  
ATOM   6735  CD1 PHE A 425      37.263  37.164   9.167  1.00  3.960          C  
ATOM   6736  CD2 PHE A 425      38.041  35.750  10.905  1.00  3.960          C  
ATOM   6737  CE1 PHE A 425      36.705  38.003  10.099  1.00  3.960          C  
ATOM   6738  CE2 PHE A 425      37.478  36.588  11.839  1.00  3.960          C  
ATOM   6739  CZ  PHE A 425      36.809  37.718  11.431  1.00  3.960          C  
ATOM   6740  H   PHE A 425      38.814  36.935   6.878  1.00  3.360          H  
ATOM   6741  HA  PHE A 425      40.510  35.860   8.818  1.00  3.410          H  
ATOM   6742 1HB  PHE A 425      37.825  35.019   7.760  1.00  4.750          H  
ATOM   6743 2HB  PHE A 425      38.576  34.109   9.019  1.00  4.750          H  
ATOM   6744  HD1 PHE A 425      37.161  37.394   8.121  1.00  4.750          H  
ATOM   6745  HD2 PHE A 425      38.565  34.849  11.229  1.00  4.750          H  
ATOM   6746  HE1 PHE A 425      36.174  38.891   9.780  1.00  4.750          H  
ATOM   6747  HE2 PHE A 425      37.559  36.355  12.902  1.00  4.750          H  
ATOM   6748  HZ  PHE A 425      36.359  38.385  12.167  1.00  4.750          H  
ATOM   6749  N   PRO A 426      41.384  33.527   8.070  1.00  2.870          N  
ATOM   6750  CA  PRO A 426      42.038  32.322   7.612  1.00  2.890          C  
ATOM   6751  C   PRO A 426      40.986  31.224   7.461  1.00  2.710          C  
ATOM   6752  O   PRO A 426      39.989  31.269   8.182  1.00  2.740          O  
ATOM   6753  CB  PRO A 426      43.028  32.010   8.740  1.00  4.330          C  
ATOM   6754  CG  PRO A 426      42.426  32.655   9.968  1.00  4.330          C  
ATOM   6755  CD  PRO A 426      41.728  33.902   9.459  1.00  4.330          C  
ATOM   6756  HA  PRO A 426      42.563  32.573   6.690  1.00  3.470          H  
ATOM   6757 1HB  PRO A 426      43.131  30.917   8.853  1.00  5.200          H  
ATOM   6758 2HB  PRO A 426      44.023  32.403   8.489  1.00  5.200          H  
ATOM   6759 1HG  PRO A 426      41.722  31.950  10.448  1.00  5.200          H  
ATOM   6760 2HG  PRO A 426      43.211  32.872  10.709  1.00  5.200          H  
ATOM   6761 1HD  PRO A 426      40.829  34.061  10.069  1.00  5.200          H  
ATOM   6762 2HD  PRO A 426      42.416  34.765   9.475  1.00  5.200          H  
ATOM   6763  N   PRO A 427      41.181  30.246   6.561  1.00  2.710          N  
ATOM   6764  CA  PRO A 427      40.328  29.093   6.336  1.00  2.690          C  
ATOM   6765  C   PRO A 427      40.145  28.217   7.563  1.00  2.690          C  
ATOM   6766  O   PRO A 427      41.048  28.133   8.402  1.00  2.670          O  
ATOM   6767  CB  PRO A 427      41.103  28.308   5.269  1.00  4.040          C  
ATOM   6768  CG  PRO A 427      41.978  29.310   4.581  1.00  4.040          C  
ATOM   6769  CD  PRO A 427      42.352  30.303   5.641  1.00  4.040          C  
ATOM   6770  HA  PRO A 427      39.356  29.460   5.970  1.00  3.230          H  
ATOM   6771 1HB  PRO A 427      41.674  27.508   5.754  1.00  4.840          H  
ATOM   6772 2HB  PRO A 427      40.400  27.830   4.586  1.00  4.840          H  
ATOM   6773 1HG  PRO A 427      42.848  28.799   4.144  1.00  4.840          H  
ATOM   6774 2HG  PRO A 427      41.437  29.771   3.744  1.00  4.840          H  
ATOM   6775 1HD  PRO A 427      43.282  30.025   6.158  1.00  4.840          H  
ATOM   6776 2HD  PRO A 427      42.420  31.258   5.114  1.00  4.840          H  
ATOM   6777  N   TYR A 428      39.013  27.523   7.639  1.00  2.720          N  
ATOM   6778  CA  TYR A 428      38.814  26.577   8.740  1.00  2.800          C  
ATOM   6779  C   TYR A 428      39.253  25.178   8.350  1.00  2.870          C  
ATOM   6780  O   TYR A 428      39.024  24.721   7.234  1.00  3.010          O  
ATOM   6781  CB  TYR A 428      37.371  26.545   9.248  1.00  3.890          C  
ATOM   6782  CG  TYR A 428      36.972  27.750  10.057  1.00  3.890          C  
ATOM   6783  CD1 TYR A 428      36.121  28.706   9.550  1.00  3.890          C  
ATOM   6784  CD2 TYR A 428      37.489  27.892  11.340  1.00  3.890          C  
ATOM   6785  CE1 TYR A 428      35.780  29.801  10.331  1.00  3.890          C  
ATOM   6786  CE2 TYR A 428      37.153  28.982  12.105  1.00  3.890          C  
ATOM   6787  CZ  TYR A 428      36.302  29.933  11.603  1.00  3.890          C  
ATOM   6788  OH  TYR A 428      35.963  31.023  12.371  1.00  3.890          O  
ATOM   6789  H   TYR A 428      38.312  27.672   6.907  1.00  3.260          H  
ATOM   6790  HA  TYR A 428      39.444  26.892   9.573  1.00  3.360          H  
ATOM   6791 1HB  TYR A 428      36.688  26.464   8.400  1.00  4.670          H  
ATOM   6792 2HB  TYR A 428      37.220  25.655   9.862  1.00  4.670          H  
ATOM   6793  HD1 TYR A 428      35.713  28.592   8.550  1.00  4.670          H  
ATOM   6794  HD2 TYR A 428      38.164  27.138  11.743  1.00  4.670          H  
ATOM   6795  HE1 TYR A 428      35.106  30.558   9.957  1.00  4.670          H  
ATOM   6796  HE2 TYR A 428      37.562  29.091  13.111  1.00  4.670          H  
ATOM   6797  HH  TYR A 428      35.355  31.584  11.883  1.00  4.670          H  
ATOM   6798  N   VAL A 429      39.852  24.477   9.302  1.00  2.910          N  
ATOM   6799  CA  VAL A 429      40.344  23.116   9.098  1.00  3.070          C  
ATOM   6800  C   VAL A 429      39.275  22.073   9.339  1.00  3.070          C  
ATOM   6801  O   VAL A 429      38.663  22.067  10.410  1.00  3.090          O  
ATOM   6802  CB  VAL A 429      41.508  22.848  10.078  1.00  4.230          C  
ATOM   6803  CG1 VAL A 429      42.027  21.387   9.939  1.00  4.230          C  
ATOM   6804  CG2 VAL A 429      42.599  23.861   9.824  1.00  4.230          C  
ATOM   6805  H   VAL A 429      39.984  24.918  10.203  1.00  3.490          H  
ATOM   6806  HA  VAL A 429      40.696  23.018   8.070  1.00  3.680          H  
ATOM   6807  HB  VAL A 429      41.150  22.961  11.102  1.00  5.080          H  
ATOM   6808 1HG1 VAL A 429      42.843  21.219  10.641  1.00  5.080          H  
ATOM   6809 2HG1 VAL A 429      41.244  20.678  10.149  1.00  5.080          H  
ATOM   6810 3HG1 VAL A 429      42.390  21.216   8.931  1.00  5.080          H  
ATOM   6811 1HG2 VAL A 429      43.418  23.692  10.520  1.00  5.080          H  
ATOM   6812 2HG2 VAL A 429      42.949  23.757   8.827  1.00  5.080          H  
ATOM   6813 3HG2 VAL A 429      42.216  24.871   9.963  1.00  5.080          H  
ATOM   6814  N   LEU A 430      39.084  21.124   8.413  1.00  3.230          N  
ATOM   6815  CA  LEU A 430      38.081  20.080   8.645  1.00  3.340          C  
ATOM   6816  C   LEU A 430      38.664  19.015   9.585  1.00  3.520          C  
ATOM   6817  O   LEU A 430      38.925  17.869   9.209  1.00  3.860          O  
ATOM   6818  CB  LEU A 430      37.601  19.458   7.321  1.00  4.630          C  
ATOM   6819  CG  LEU A 430      36.503  20.250   6.535  1.00  4.630          C  
ATOM   6820  CD1 LEU A 430      37.098  21.534   5.902  1.00  4.630          C  
ATOM   6821  CD2 LEU A 430      35.906  19.326   5.456  1.00  4.630          C  
ATOM   6822  H   LEU A 430      39.608  21.137   7.527  1.00  3.880          H  
ATOM   6823  HA  LEU A 430      37.216  20.532   9.135  1.00  4.010          H  
ATOM   6824 1HB  LEU A 430      38.464  19.349   6.659  1.00  5.560          H  
ATOM   6825 2HB  LEU A 430      37.201  18.463   7.525  1.00  5.560          H  
ATOM   6826  HG  LEU A 430      35.713  20.551   7.226  1.00  5.560          H  
ATOM   6827 1HD1 LEU A 430      36.342  22.065   5.377  1.00  5.560          H  
ATOM   6828 2HD1 LEU A 430      37.505  22.192   6.657  1.00  5.560          H  
ATOM   6829 3HD1 LEU A 430      37.863  21.262   5.216  1.00  5.560          H  
ATOM   6830 1HD2 LEU A 430      35.129  19.829   4.917  1.00  5.560          H  
ATOM   6831 2HD2 LEU A 430      36.669  19.019   4.765  1.00  5.560          H  
ATOM   6832 3HD2 LEU A 430      35.490  18.444   5.928  1.00  5.560          H  
ATOM   6833  N   ARG A 431      38.825  19.437  10.837  1.00  3.610          N  
ATOM   6834  CA  ARG A 431      39.497  18.737  11.917  1.00  3.950          C  
ATOM   6835  C   ARG A 431      39.114  17.281  12.185  1.00  4.100          C  
ATOM   6836  O   ARG A 431      40.017  16.501  12.503  1.00  4.610          O  
ATOM   6837  CB  ARG A 431      39.383  19.558  13.206  1.00  5.390          C  
ATOM   6838  CG  ARG A 431      39.923  18.888  14.471  1.00  5.390          C  
ATOM   6839  CD  ARG A 431      41.400  18.681  14.427  1.00  5.390          C  
ATOM   6840  NE  ARG A 431      41.867  17.968  15.599  1.00  5.390          N  
ATOM   6841  CZ  ARG A 431      41.866  16.617  15.739  1.00  5.390          C  
ATOM   6842  NH1 ARG A 431      41.406  15.833  14.770  1.00  5.390          N  
ATOM   6843  NH2 ARG A 431      42.329  16.080  16.862  1.00  5.390          N  
ATOM   6844  H   ARG A 431      38.519  20.396  11.002  1.00  4.330          H  
ATOM   6845  HA  ARG A 431      40.555  18.742  11.653  1.00  4.740          H  
ATOM   6846 1HB  ARG A 431      39.953  20.477  13.068  1.00  6.470          H  
ATOM   6847 2HB  ARG A 431      38.362  19.856  13.394  1.00  6.470          H  
ATOM   6848 1HG  ARG A 431      39.715  19.541  15.317  1.00  6.470          H  
ATOM   6849 2HG  ARG A 431      39.428  17.934  14.642  1.00  6.470          H  
ATOM   6850 1HD  ARG A 431      41.704  18.128  13.547  1.00  6.470          H  
ATOM   6851 2HD  ARG A 431      41.886  19.657  14.414  1.00  6.470          H  
ATOM   6852  HE  ARG A 431      42.226  18.519  16.367  1.00  6.470          H  
ATOM   6853 1HH1 ARG A 431      41.038  16.233  13.892  1.00  6.470          H  
ATOM   6854 2HH1 ARG A 431      41.406  14.831  14.886  1.00  6.470          H  
ATOM   6855 1HH2 ARG A 431      42.678  16.675  17.601  1.00  6.470          H  
ATOM   6856 2HH2 ARG A 431      42.333  15.078  16.980  1.00  6.470          H  
ATOM   6857  N   PRO A 432      37.835  16.845  12.104  1.00  4.150          N  
ATOM   6858  CA  PRO A 432      37.430  15.468  12.356  1.00  4.660          C  
ATOM   6859  C   PRO A 432      38.133  14.470  11.423  1.00  4.690          C  
ATOM   6860  O   PRO A 432      38.172  13.274  11.721  1.00  4.840          O  
ATOM   6861  CB  PRO A 432      35.916  15.509  12.098  1.00  6.990          C  
ATOM   6862  CG  PRO A 432      35.523  16.945  12.369  1.00  6.990          C  
ATOM   6863  CD  PRO A 432      36.684  17.758  11.861  1.00  6.990          C  
ATOM   6864  HA  PRO A 432      37.638  15.220  13.403  1.00  5.590          H  
ATOM   6865 1HB  PRO A 432      35.704  15.198  11.064  1.00  8.390          H  
ATOM   6866 2HB  PRO A 432      35.405  14.795  12.760  1.00  8.390          H  
ATOM   6867 1HG  PRO A 432      34.579  17.182  11.849  1.00  8.390          H  
ATOM   6868 2HG  PRO A 432      35.340  17.095  13.445  1.00  8.390          H  
ATOM   6869 1HD  PRO A 432      36.528  17.927  10.792  1.00  8.390          H  
ATOM   6870 2HD  PRO A 432      36.747  18.678  12.428  1.00  8.390          H  
ATOM   6871  N   ASP A 433      38.642  14.940  10.282  1.00  4.840          N  
ATOM   6872  CA  ASP A 433      39.342  14.097   9.335  1.00  5.060          C  
ATOM   6873  C   ASP A 433      40.314  14.977   8.573  1.00  5.060          C  
ATOM   6874  O   ASP A 433      40.074  15.341   7.413  1.00  5.420          O  
ATOM   6875  CB  ASP A 433      38.380  13.393   8.366  1.00  7.000          C  
ATOM   6876  CG  ASP A 433      39.089  12.325   7.491  1.00  7.000          C  
ATOM   6877  OD1 ASP A 433      40.268  12.120   7.686  1.00  7.000          O  
ATOM   6878  OD2 ASP A 433      38.443  11.721   6.657  1.00  7.000          O  
ATOM   6879  H   ASP A 433      38.606  15.939  10.054  1.00  5.810          H  
ATOM   6880  HA  ASP A 433      39.911  13.342   9.876  1.00  6.070          H  
ATOM   6881 1HB  ASP A 433      37.585  12.909   8.936  1.00  8.400          H  
ATOM   6882 2HB  ASP A 433      37.913  14.133   7.715  1.00  8.400          H  
ATOM   6883  N   ASP A 434      41.422  15.365   9.212  1.00  5.030          N  
ATOM   6884  CA  ASP A 434      42.286  16.336   8.551  1.00  5.440          C  
ATOM   6885  C   ASP A 434      43.164  15.691   7.500  1.00  5.020          C  
ATOM   6886  O   ASP A 434      44.347  15.412   7.708  1.00  4.980          O  
ATOM   6887  CB  ASP A 434      43.176  17.115   9.521  1.00  7.450          C  
ATOM   6888  CG  ASP A 434      43.962  18.258   8.767  1.00  7.450          C  
ATOM   6889  OD1 ASP A 434      43.872  18.324   7.530  1.00  7.450          O  
ATOM   6890  OD2 ASP A 434      44.626  19.063   9.414  1.00  7.450          O  
ATOM   6891  H   ASP A 434      41.617  15.031  10.145  1.00  6.040          H  
ATOM   6892  HA  ASP A 434      41.644  17.066   8.052  1.00  6.530          H  
ATOM   6893 1HB  ASP A 434      42.559  17.558  10.307  1.00  8.940          H  
ATOM   6894 2HB  ASP A 434      43.889  16.440   9.994  1.00  8.940          H  
ATOM   6895  N   GLY A 435      42.545  15.469   6.356  1.00  5.030          N  
ATOM   6896  CA  GLY A 435      43.156  14.888   5.181  1.00  4.810          C  
ATOM   6897  C   GLY A 435      43.619  15.992   4.234  1.00  4.060          C  
ATOM   6898  O   GLY A 435      43.891  15.734   3.059  1.00  4.280          O  
ATOM   6899  H   GLY A 435      41.544  15.679   6.361  1.00  6.040          H  
ATOM   6900 1HA  GLY A 435      44.006  14.274   5.479  1.00  5.770          H  
ATOM   6901 2HA  GLY A 435      42.438  14.238   4.683  1.00  5.770          H  
ATOM   6902  N   GLY A 436      43.604  17.250   4.713  1.00  3.470          N  
ATOM   6903  CA  GLY A 436      43.948  18.418   3.909  1.00  3.150          C  
ATOM   6904  C   GLY A 436      42.844  19.477   3.609  1.00  2.830          C  
ATOM   6905  O   GLY A 436      43.180  20.659   3.574  1.00  2.770          O  
ATOM   6906  H   GLY A 436      43.412  17.417   5.715  1.00  4.160          H  
ATOM   6907 1HA  GLY A 436      44.778  18.922   4.405  1.00  3.780          H  
ATOM   6908 2HA  GLY A 436      44.351  18.073   2.960  1.00  3.780          H  
ATOM   6909  N   PRO A 437      41.537  19.150   3.450  1.00  2.750          N  
ATOM   6910  CA  PRO A 437      40.489  20.125   3.138  1.00  2.590          C  
ATOM   6911  C   PRO A 437      40.335  21.239   4.188  1.00  2.460          C  
ATOM   6912  O   PRO A 437      40.411  21.015   5.394  1.00  2.520          O  
ATOM   6913  CB  PRO A 437      39.234  19.233   3.159  1.00  3.880          C  
ATOM   6914  CG  PRO A 437      39.728  17.880   2.741  1.00  3.880          C  
ATOM   6915  CD  PRO A 437      41.081  17.755   3.394  1.00  3.880          C  
ATOM   6916  HA  PRO A 437      40.652  20.540   2.158  1.00  3.110          H  
ATOM   6917 1HB  PRO A 437      38.800  19.218   4.148  1.00  4.660          H  
ATOM   6918 2HB  PRO A 437      38.470  19.642   2.469  1.00  4.660          H  
ATOM   6919 1HG  PRO A 437      39.014  17.104   3.095  1.00  4.660          H  
ATOM   6920 2HG  PRO A 437      39.761  17.792   1.649  1.00  4.660          H  
ATOM   6921 1HD  PRO A 437      40.967  17.339   4.405  1.00  4.660          H  
ATOM   6922 2HD  PRO A 437      41.714  17.153   2.734  1.00  4.660          H  
ATOM   6923  N   ARG A 438      40.124  22.452   3.640  1.00  2.410          N  
ATOM   6924  CA  ARG A 438      39.926  23.686   4.403  1.00  2.380          C  
ATOM   6925  C   ARG A 438      38.745  24.472   3.822  1.00  2.320          C  
ATOM   6926  O   ARG A 438      38.560  24.470   2.598  1.00  2.400          O  
ATOM   6927  CB  ARG A 438      41.178  24.587   4.346  1.00  3.340          C  
ATOM   6928  CG  ARG A 438      42.236  24.440   5.484  1.00  3.340          C  
ATOM   6929  CD  ARG A 438      43.084  23.221   5.383  1.00  3.340          C  
ATOM   6930  NE  ARG A 438      43.994  23.107   6.521  1.00  3.340          N  
ATOM   6931  CZ  ARG A 438      44.438  21.923   7.008  1.00  3.340          C  
ATOM   6932  NH1 ARG A 438      44.107  20.827   6.398  1.00  3.340          N  
ATOM   6933  NH2 ARG A 438      45.170  21.850   8.114  1.00  3.340          N  
ATOM   6934  H   ARG A 438      40.094  22.523   2.636  1.00  2.890          H  
ATOM   6935  HA  ARG A 438      39.712  23.421   5.434  1.00  2.860          H  
ATOM   6936 1HB  ARG A 438      41.700  24.408   3.409  1.00  4.010          H  
ATOM   6937 2HB  ARG A 438      40.856  25.611   4.335  1.00  4.010          H  
ATOM   6938 1HG  ARG A 438      42.895  25.305   5.468  1.00  4.010          H  
ATOM   6939 2HG  ARG A 438      41.718  24.412   6.439  1.00  4.010          H  
ATOM   6940 1HD  ARG A 438      42.451  22.375   5.390  1.00  4.010          H  
ATOM   6941 2HD  ARG A 438      43.667  23.235   4.463  1.00  4.010          H  
ATOM   6942  HE  ARG A 438      44.257  23.954   7.000  1.00  4.010          H  
ATOM   6943 1HH1 ARG A 438      43.587  20.864   5.519  1.00  4.010          H  
ATOM   6944 2HH1 ARG A 438      44.382  19.909   6.782  1.00  4.010          H  
ATOM   6945 1HH2 ARG A 438      45.443  22.680   8.613  1.00  4.010          H  
ATOM   6946 2HH2 ARG A 438      45.414  20.911   8.490  1.00  4.010          H  
ATOM   6947  N   VAL A 439      38.008  25.198   4.667  1.00  2.220          N  
ATOM   6948  CA  VAL A 439      36.945  26.049   4.143  1.00  2.140          C  
ATOM   6949  C   VAL A 439      37.534  27.415   3.927  1.00  2.040          C  
ATOM   6950  O   VAL A 439      37.798  28.131   4.894  1.00  1.960          O  
ATOM   6951  CB  VAL A 439      35.767  26.299   5.116  1.00  3.030          C  
ATOM   6952  CG1 VAL A 439      34.720  27.188   4.385  1.00  3.030          C  
ATOM   6953  CG2 VAL A 439      35.144  25.036   5.625  1.00  3.030          C  
ATOM   6954  H   VAL A 439      38.222  25.148   5.664  1.00  2.660          H  
ATOM   6955  HA  VAL A 439      36.585  25.657   3.192  1.00  2.570          H  
ATOM   6956  HB  VAL A 439      36.137  26.866   5.967  1.00  3.630          H  
ATOM   6957 1HG1 VAL A 439      33.920  27.413   5.068  1.00  3.630          H  
ATOM   6958 2HG1 VAL A 439      35.166  28.119   4.047  1.00  3.630          H  
ATOM   6959 3HG1 VAL A 439      34.329  26.659   3.518  1.00  3.630          H  
ATOM   6960 1HG2 VAL A 439      34.333  25.287   6.311  1.00  3.630          H  
ATOM   6961 2HG2 VAL A 439      34.750  24.483   4.822  1.00  3.630          H  
ATOM   6962 3HG2 VAL A 439      35.891  24.444   6.156  1.00  3.630          H  
ATOM   6963  N   THR A 440      37.738  27.783   2.682  1.00  2.080          N  
ATOM   6964  CA  THR A 440      38.361  29.054   2.365  1.00  2.030          C  
ATOM   6965  C   THR A 440      37.315  30.165   2.303  1.00  1.850          C  
ATOM   6966  O   THR A 440      36.273  30.030   1.660  1.00  1.800          O  
ATOM   6967  CB  THR A 440      39.198  28.925   1.068  1.00  2.860          C  
ATOM   6968  OG1 THR A 440      40.246  27.979   1.287  1.00  2.860          O  
ATOM   6969  CG2 THR A 440      39.810  30.246   0.663  1.00  2.860          C  
ATOM   6970  H   THR A 440      37.487  27.142   1.934  1.00  2.500          H  
ATOM   6971  HA  THR A 440      39.052  29.307   3.166  1.00  2.440          H  
ATOM   6972  HB  THR A 440      38.570  28.563   0.271  1.00  3.430          H  
ATOM   6973  HG1 THR A 440      39.864  27.102   1.391  1.00  3.430          H  
ATOM   6974 1HG2 THR A 440      40.397  30.103  -0.242  1.00  3.430          H  
ATOM   6975 2HG2 THR A 440      39.045  30.947   0.467  1.00  3.430          H  
ATOM   6976 3HG2 THR A 440      40.455  30.612   1.458  1.00  3.430          H  
ATOM   6977  N   ILE A 441      37.602  31.291   2.950  1.00  1.770          N  
ATOM   6978  CA  ILE A 441      36.674  32.419   2.978  1.00  1.650          C  
ATOM   6979  C   ILE A 441      36.282  32.915   1.590  1.00  1.580          C  
ATOM   6980  O   ILE A 441      35.151  33.344   1.367  1.00  1.560          O  
ATOM   6981  CB  ILE A 441      37.252  33.537   3.869  1.00  2.360          C  
ATOM   6982  CG1 ILE A 441      36.168  34.575   4.111  1.00  2.360          C  
ATOM   6983  CG2 ILE A 441      38.499  34.170   3.236  1.00  2.360          C  
ATOM   6984  CD1 ILE A 441      36.362  35.524   5.233  1.00  2.360          C  
ATOM   6985  H   ILE A 441      38.473  31.354   3.461  1.00  2.120          H  
ATOM   6986  HA  ILE A 441      35.758  32.081   3.457  1.00  1.980          H  
ATOM   6987  HB  ILE A 441      37.547  33.110   4.824  1.00  2.830          H  
ATOM   6988 1HG1 ILE A 441      36.151  35.167   3.227  1.00  2.830          H  
ATOM   6989 2HG1 ILE A 441      35.203  34.079   4.234  1.00  2.830          H  
ATOM   6990 1HG2 ILE A 441      38.896  34.915   3.900  1.00  2.830          H  
ATOM   6991 2HG2 ILE A 441      39.259  33.412   3.081  1.00  2.830          H  
ATOM   6992 3HG2 ILE A 441      38.254  34.637   2.286  1.00  2.830          H  
ATOM   6993 1HD1 ILE A 441      35.539  36.220   5.231  1.00  2.830          H  
ATOM   6994 2HD1 ILE A 441      36.367  34.986   6.152  1.00  2.830          H  
ATOM   6995 3HD1 ILE A 441      37.272  36.054   5.124  1.00  2.830          H  
ATOM   6996  N   ASN A 442      37.194  32.779   0.635  1.00  1.640          N  
ATOM   6997  CA  ASN A 442      36.972  33.201  -0.730  1.00  1.660          C  
ATOM   6998  C   ASN A 442      36.352  32.123  -1.618  1.00  1.650          C  
ATOM   6999  O   ASN A 442      36.199  32.334  -2.823  1.00  1.690          O  
ATOM   7000  CB  ASN A 442      38.281  33.683  -1.323  1.00  2.320          C  
ATOM   7001  CG  ASN A 442      38.700  34.968  -0.703  1.00  2.320          C  
ATOM   7002  OD1 ASN A 442      37.818  35.772  -0.395  1.00  2.320          O  
ATOM   7003  ND2 ASN A 442      39.984  35.188  -0.512  1.00  2.320          N  
ATOM   7004  H   ASN A 442      38.106  32.427   0.882  1.00  1.970          H  
ATOM   7005  HA  ASN A 442      36.271  34.035  -0.717  1.00  1.990          H  
ATOM   7006 1HB  ASN A 442      39.059  32.933  -1.174  1.00  2.780          H  
ATOM   7007 2HB  ASN A 442      38.164  33.829  -2.396  1.00  2.780          H  
ATOM   7008 1HD2 ASN A 442      40.309  36.080  -0.099  1.00  2.780          H  
ATOM   7009 2HD2 ASN A 442      40.661  34.505  -0.784  1.00  2.780          H  
ATOM   7010  N   THR A 443      35.994  30.963  -1.045  1.00  1.680          N  
ATOM   7011  CA  THR A 443      35.347  29.925  -1.824  1.00  1.710          C  
ATOM   7012  C   THR A 443      34.048  29.652  -1.108  1.00  1.570          C  
ATOM   7013  O   THR A 443      33.118  29.076  -1.674  1.00  1.520          O  
ATOM   7014  CB  THR A 443      36.191  28.625  -1.974  1.00  2.380          C  
ATOM   7015  OG1 THR A 443      36.372  27.962  -0.705  1.00  2.380          O  
ATOM   7016  CG2 THR A 443      37.560  29.020  -2.503  1.00  2.380          C  
ATOM   7017  H   THR A 443      36.120  30.796  -0.045  1.00  2.020          H  
ATOM   7018  HA  THR A 443      35.117  30.300  -2.821  1.00  2.050          H  
ATOM   7019  HB  THR A 443      35.713  27.940  -2.673  1.00  2.860          H  
ATOM   7020  HG1 THR A 443      35.714  27.223  -0.610  1.00  2.860          H  
ATOM   7021 1HG2 THR A 443      38.174  28.131  -2.624  1.00  2.860          H  
ATOM   7022 2HG2 THR A 443      37.443  29.518  -3.466  1.00  2.860          H  
ATOM   7023 3HG2 THR A 443      38.043  29.696  -1.809  1.00  2.860          H  
ATOM   7024  N   ALA A 444      33.966  30.139   0.139  1.00  1.530          N  
ATOM   7025  CA  ALA A 444      32.805  29.932   1.000  1.00  1.430          C  
ATOM   7026  C   ALA A 444      31.528  30.476   0.385  1.00  1.380          C  
ATOM   7027  O   ALA A 444      30.486  29.841   0.518  1.00  1.320          O  
ATOM   7028  CB  ALA A 444      33.026  30.545   2.353  1.00  2.040          C  
ATOM   7029  H   ALA A 444      34.811  30.565   0.532  1.00  1.840          H  
ATOM   7030  HA  ALA A 444      32.672  28.872   1.151  1.00  1.720          H  
ATOM   7031 1HB  ALA A 444      32.165  30.321   2.949  1.00  2.450          H  
ATOM   7032 2HB  ALA A 444      33.916  30.115   2.809  1.00  2.450          H  
ATOM   7033 3HB  ALA A 444      33.152  31.624   2.265  1.00  2.450          H  
ATOM   7034  N   ILE A 445      31.563  31.616  -0.312  1.00  1.430          N  
ATOM   7035  CA  ILE A 445      30.315  32.075  -0.922  1.00  1.410          C  
ATOM   7036  C   ILE A 445      29.910  31.078  -1.991  1.00  1.390          C  
ATOM   7037  O   ILE A 445      28.733  30.722  -2.093  1.00  1.340          O  
ATOM   7038  CB  ILE A 445      30.380  33.509  -1.483  1.00  1.980          C  
ATOM   7039  CG1 ILE A 445      30.525  34.512  -0.295  1.00  1.980          C  
ATOM   7040  CG2 ILE A 445      29.092  33.792  -2.294  1.00  1.980          C  
ATOM   7041  CD1 ILE A 445      30.870  35.940  -0.686  1.00  1.980          C  
ATOM   7042  H   ILE A 445      32.420  32.151  -0.403  1.00  1.720          H  
ATOM   7043  HA  ILE A 445      29.532  32.069  -0.170  1.00  1.690          H  
ATOM   7044  HB  ILE A 445      31.253  33.619  -2.125  1.00  2.380          H  
ATOM   7045 1HG1 ILE A 445      29.587  34.535   0.255  1.00  2.380          H  
ATOM   7046 2HG1 ILE A 445      31.304  34.144   0.367  1.00  2.380          H  
ATOM   7047 1HG2 ILE A 445      29.114  34.797  -2.695  1.00  2.380          H  
ATOM   7048 2HG2 ILE A 445      29.001  33.097  -3.124  1.00  2.380          H  
ATOM   7049 3HG2 ILE A 445      28.221  33.681  -1.643  1.00  2.380          H  
ATOM   7050 1HD1 ILE A 445      30.946  36.555   0.207  1.00  2.380          H  
ATOM   7051 2HD1 ILE A 445      31.819  35.952  -1.217  1.00  2.380          H  
ATOM   7052 3HD1 ILE A 445      30.097  36.354  -1.324  1.00  2.380          H  
ATOM   7053  N   GLY A 446      30.877  30.667  -2.815  1.00  1.440          N  
ATOM   7054  CA  GLY A 446      30.637  29.681  -3.857  1.00  1.420          C  
ATOM   7055  C   GLY A 446      30.124  28.363  -3.268  1.00  1.350          C  
ATOM   7056  O   GLY A 446      29.236  27.739  -3.855  1.00  1.310          O  
ATOM   7057  H   GLY A 446      31.804  31.049  -2.696  1.00  1.730          H  
ATOM   7058 1HA  GLY A 446      29.917  30.075  -4.571  1.00  1.700          H  
ATOM   7059 2HA  GLY A 446      31.565  29.502  -4.398  1.00  1.700          H  
ATOM   7060  N   HIS A 447      30.625  27.974  -2.081  1.00  1.340          N  
ATOM   7061  CA  HIS A 447      30.168  26.747  -1.436  1.00  1.300          C  
ATOM   7062  C   HIS A 447      28.695  26.905  -1.061  1.00  1.230          C  
ATOM   7063  O   HIS A 447      27.872  26.058  -1.428  1.00  1.190          O  
ATOM   7064  CB  HIS A 447      30.988  26.426  -0.158  1.00  1.840          C  
ATOM   7065  CG  HIS A 447      32.412  25.860  -0.340  1.00  1.840          C  
ATOM   7066  ND1 HIS A 447      32.671  24.597  -0.874  1.00  1.840          N  
ATOM   7067  CD2 HIS A 447      33.620  26.386  -0.019  1.00  1.840          C  
ATOM   7068  CE1 HIS A 447      33.983  24.417  -0.904  1.00  1.840          C  
ATOM   7069  NE2 HIS A 447      34.574  25.501  -0.388  1.00  1.840          N  
ATOM   7070  H   HIS A 447      31.391  28.519  -1.686  1.00  1.610          H  
ATOM   7071  HA  HIS A 447      30.258  25.908  -2.120  1.00  1.560          H  
ATOM   7072 1HB  HIS A 447      31.068  27.326   0.433  1.00  2.200          H  
ATOM   7073 2HB  HIS A 447      30.462  25.745   0.424  1.00  2.200          H  
ATOM   7074  HD1 HIS A 447      32.067  23.759  -0.748  1.00  2.200          H  
ATOM   7075  HD2 HIS A 447      33.941  27.301   0.428  1.00  2.200          H  
ATOM   7076  HE1 HIS A 447      34.399  23.484  -1.299  1.00  2.200          H  
ATOM   7077  N   ILE A 448      28.330  28.054  -0.474  1.00  1.230          N  
ATOM   7078  CA  ILE A 448      26.946  28.289  -0.089  1.00  1.160          C  
ATOM   7079  C   ILE A 448      26.050  28.273  -1.307  1.00  1.140          C  
ATOM   7080  O   ILE A 448      24.957  27.698  -1.245  1.00  1.090          O  
ATOM   7081  CB  ILE A 448      26.776  29.591   0.743  1.00  1.650          C  
ATOM   7082  CG1 ILE A 448      26.995  29.290   2.253  1.00  1.650          C  
ATOM   7083  CG2 ILE A 448      25.372  30.212   0.564  1.00  1.650          C  
ATOM   7084  CD1 ILE A 448      28.281  28.586   2.619  1.00  1.650          C  
ATOM   7085  H   ILE A 448      29.052  28.739  -0.225  1.00  1.480          H  
ATOM   7086  HA  ILE A 448      26.623  27.479   0.542  1.00  1.390          H  
ATOM   7087  HB  ILE A 448      27.538  30.311   0.426  1.00  1.980          H  
ATOM   7088 1HG1 ILE A 448      26.961  30.230   2.799  1.00  1.980          H  
ATOM   7089 2HG1 ILE A 448      26.171  28.664   2.590  1.00  1.980          H  
ATOM   7090 1HG2 ILE A 448      25.303  31.120   1.158  1.00  1.980          H  
ATOM   7091 2HG2 ILE A 448      25.199  30.463  -0.471  1.00  1.980          H  
ATOM   7092 3HG2 ILE A 448      24.615  29.506   0.898  1.00  1.980          H  
ATOM   7093 1HD1 ILE A 448      28.299  28.436   3.667  1.00  1.980          H  
ATOM   7094 2HD1 ILE A 448      28.351  27.630   2.137  1.00  1.980          H  
ATOM   7095 3HD1 ILE A 448      29.123  29.191   2.340  1.00  1.980          H  
ATOM   7096  N   ASN A 449      26.489  28.889  -2.410  1.00  1.170          N  
ATOM   7097  CA  ASN A 449      25.689  28.885  -3.620  1.00  1.170          C  
ATOM   7098  C   ASN A 449      25.468  27.449  -4.107  1.00  1.150          C  
ATOM   7099  O   ASN A 449      24.339  27.089  -4.459  1.00  1.130          O  
ATOM   7100  CB  ASN A 449      26.379  29.684  -4.713  1.00  1.640          C  
ATOM   7101  CG  ASN A 449      26.371  31.169  -4.500  1.00  1.640          C  
ATOM   7102  OD1 ASN A 449      25.571  31.726  -3.747  1.00  1.640          O  
ATOM   7103  ND2 ASN A 449      27.262  31.835  -5.186  1.00  1.640          N  
ATOM   7104  H   ASN A 449      27.382  29.393  -2.379  1.00  1.400          H  
ATOM   7105  HA  ASN A 449      24.716  29.322  -3.399  1.00  1.400          H  
ATOM   7106 1HB  ASN A 449      27.413  29.356  -4.796  1.00  1.970          H  
ATOM   7107 2HB  ASN A 449      25.898  29.472  -5.664  1.00  1.970          H  
ATOM   7108 1HD2 ASN A 449      27.302  32.831  -5.120  1.00  1.970          H  
ATOM   7109 2HD2 ASN A 449      27.891  31.351  -5.792  1.00  1.970          H  
ATOM   7110  N   ARG A 450      26.529  26.623  -4.081  1.00  1.180          N  
ATOM   7111  CA  ARG A 450      26.468  25.216  -4.481  1.00  1.190          C  
ATOM   7112  C   ARG A 450      25.563  24.369  -3.601  1.00  1.140          C  
ATOM   7113  O   ARG A 450      24.964  23.405  -4.091  1.00  1.140          O  
ATOM   7114  CB  ARG A 450      27.855  24.598  -4.561  1.00  1.660          C  
ATOM   7115  CG  ARG A 450      28.649  25.054  -5.785  1.00  1.660          C  
ATOM   7116  CD  ARG A 450      29.881  24.256  -6.020  1.00  1.660          C  
ATOM   7117  NE  ARG A 450      30.885  24.468  -4.985  1.00  1.660          N  
ATOM   7118  CZ  ARG A 450      31.805  25.463  -4.992  1.00  1.660          C  
ATOM   7119  NH1 ARG A 450      31.841  26.348  -5.973  1.00  1.660          N  
ATOM   7120  NH2 ARG A 450      32.669  25.550  -4.010  1.00  1.660          N  
ATOM   7121  H   ARG A 450      27.443  27.014  -3.819  1.00  1.420          H  
ATOM   7122  HA  ARG A 450      26.062  25.190  -5.489  1.00  1.430          H  
ATOM   7123 1HB  ARG A 450      28.425  24.875  -3.677  1.00  1.990          H  
ATOM   7124 2HB  ARG A 450      27.778  23.509  -4.577  1.00  1.990          H  
ATOM   7125 1HG  ARG A 450      28.017  24.959  -6.664  1.00  1.990          H  
ATOM   7126 2HG  ARG A 450      28.927  26.092  -5.664  1.00  1.990          H  
ATOM   7127 1HD  ARG A 450      29.618  23.198  -6.022  1.00  1.990          H  
ATOM   7128 2HD  ARG A 450      30.310  24.513  -6.985  1.00  1.990          H  
ATOM   7129  HE  ARG A 450      30.904  23.818  -4.208  1.00  1.990          H  
ATOM   7130 1HH1 ARG A 450      31.180  26.295  -6.732  1.00  1.990          H  
ATOM   7131 2HH1 ARG A 450      32.530  27.085  -5.963  1.00  1.990          H  
ATOM   7132 1HH2 ARG A 450      32.641  24.873  -3.258  1.00  1.990          H  
ATOM   7133 2HH2 ARG A 450      33.356  26.286  -3.996  1.00  1.990          H  
ATOM   7134  N   TYR A 451      25.493  24.685  -2.305  1.00  1.120          N  
ATOM   7135  CA  TYR A 451      24.641  23.934  -1.390  1.00  1.090          C  
ATOM   7136  C   TYR A 451      23.204  24.343  -1.656  1.00  1.050          C  
ATOM   7137  O   TYR A 451      22.312  23.503  -1.791  1.00  1.060          O  
ATOM   7138  CB  TYR A 451      24.981  24.277   0.074  1.00  1.540          C  
ATOM   7139  CG  TYR A 451      26.407  23.988   0.463  1.00  1.540          C  
ATOM   7140  CD1 TYR A 451      27.049  24.831   1.349  1.00  1.540          C  
ATOM   7141  CD2 TYR A 451      27.091  22.934  -0.084  1.00  1.540          C  
ATOM   7142  CE1 TYR A 451      28.347  24.623   1.659  1.00  1.540          C  
ATOM   7143  CE2 TYR A 451      28.384  22.735   0.214  1.00  1.540          C  
ATOM   7144  CZ  TYR A 451      29.015  23.569   1.069  1.00  1.540          C  
ATOM   7145  OH  TYR A 451      30.317  23.347   1.358  1.00  1.540          O  
ATOM   7146  H   TYR A 451      26.089  25.443  -1.956  1.00  1.340          H  
ATOM   7147  HA  TYR A 451      24.724  22.869  -1.586  1.00  1.310          H  
ATOM   7148 1HB  TYR A 451      24.797  25.338   0.245  1.00  1.850          H  
ATOM   7149 2HB  TYR A 451      24.321  23.715   0.741  1.00  1.850          H  
ATOM   7150  HD1 TYR A 451      26.517  25.660   1.784  1.00  1.850          H  
ATOM   7151  HD2 TYR A 451      26.615  22.272  -0.754  1.00  1.850          H  
ATOM   7152  HE1 TYR A 451      28.859  25.284   2.350  1.00  1.850          H  
ATOM   7153  HE2 TYR A 451      28.925  21.900  -0.234  1.00  1.850          H  
ATOM   7154  HH  TYR A 451      30.640  24.036   1.935  1.00  1.850          H  
ATOM   7155  N   CYS A 452      22.983  25.650  -1.813  1.00  1.030          N  
ATOM   7156  CA  CYS A 452      21.651  26.179  -2.040  1.00  1.000          C  
ATOM   7157  C   CYS A 452      21.105  25.661  -3.363  1.00  1.020          C  
ATOM   7158  O   CYS A 452      19.924  25.353  -3.479  1.00  1.010          O  
ATOM   7159  CB  CYS A 452      21.677  27.707  -2.050  1.00  1.410          C  
ATOM   7160  SG  CYS A 452      22.038  28.459  -0.446  1.00  1.410          S  
ATOM   7161  H   CYS A 452      23.763  26.304  -1.714  1.00  1.240          H  
ATOM   7162  HA  CYS A 452      21.003  25.850  -1.234  1.00  1.200          H  
ATOM   7163 1HB  CYS A 452      22.430  28.050  -2.755  1.00  1.690          H  
ATOM   7164 2HB  CYS A 452      20.723  28.078  -2.384  1.00  1.690          H  
ATOM   7165  HG  CYS A 452      23.375  28.189  -0.513  1.00  1.690          H  
ATOM   7166  N   ALA A 453      21.992  25.477  -4.339  1.00  1.060          N  
ATOM   7167  CA  ALA A 453      21.680  24.992  -5.670  1.00  1.090          C  
ATOM   7168  C   ALA A 453      21.084  23.589  -5.674  1.00  1.050          C  
ATOM   7169  O   ALA A 453      20.528  23.173  -6.688  1.00  1.110          O  
ATOM   7170  CB  ALA A 453      22.925  24.992  -6.534  1.00  1.510          C  
ATOM   7171  H   ALA A 453      22.954  25.779  -4.169  1.00  1.270          H  
ATOM   7172  HA  ALA A 453      20.946  25.669  -6.102  1.00  1.310          H  
ATOM   7173 1HB  ALA A 453      22.667  24.663  -7.539  1.00  1.820          H  
ATOM   7174 2HB  ALA A 453      23.340  25.998  -6.574  1.00  1.820          H  
ATOM   7175 3HB  ALA A 453      23.655  24.315  -6.108  1.00  1.820          H  
ATOM   7176  N   ARG A 454      21.245  22.818  -4.588  1.00  1.000          N  
ATOM   7177  CA  ARG A 454      20.706  21.466  -4.544  1.00  0.980          C  
ATOM   7178  C   ARG A 454      19.381  21.383  -3.787  1.00  0.940          C  
ATOM   7179  O   ARG A 454      18.819  20.299  -3.635  1.00  0.990          O  
ATOM   7180  CB  ARG A 454      21.709  20.487  -3.939  1.00  1.380          C  
ATOM   7181  CG  ARG A 454      22.662  19.855  -4.947  1.00  1.380          C  
ATOM   7182  CD  ARG A 454      23.668  20.807  -5.434  1.00  1.380          C  
ATOM   7183  NE  ARG A 454      24.510  20.223  -6.442  1.00  1.380          N  
ATOM   7184  CZ  ARG A 454      25.468  20.882  -7.114  1.00  1.380          C  
ATOM   7185  NH1 ARG A 454      25.746  22.141  -6.828  1.00  1.380          N  
ATOM   7186  NH2 ARG A 454      26.132  20.257  -8.081  1.00  1.380          N  
ATOM   7187  H   ARG A 454      21.708  23.188  -3.750  1.00  1.200          H  
ATOM   7188  HA  ARG A 454      20.517  21.148  -5.569  1.00  1.180          H  
ATOM   7189 1HB  ARG A 454      22.314  21.008  -3.193  1.00  1.660          H  
ATOM   7190 2HB  ARG A 454      21.181  19.682  -3.435  1.00  1.660          H  
ATOM   7191 1HG  ARG A 454      23.190  19.026  -4.471  1.00  1.660          H  
ATOM   7192 2HG  ARG A 454      22.100  19.484  -5.801  1.00  1.660          H  
ATOM   7193 1HD  ARG A 454      23.192  21.660  -5.878  1.00  1.660          H  
ATOM   7194 2HD  ARG A 454      24.274  21.122  -4.607  1.00  1.660          H  
ATOM   7195  HE  ARG A 454      24.329  19.263  -6.699  1.00  1.660          H  
ATOM   7196 1HH1 ARG A 454      25.265  22.624  -6.045  1.00  1.660          H  
ATOM   7197 2HH1 ARG A 454      26.448  22.621  -7.366  1.00  1.660          H  
ATOM   7198 1HH2 ARG A 454      25.915  19.295  -8.304  1.00  1.660          H  
ATOM   7199 2HH2 ARG A 454      26.850  20.741  -8.599  1.00  1.660          H  
ATOM   7200  N   LEU A 455      18.877  22.524  -3.330  1.00  0.950          N  
ATOM   7201  CA  LEU A 455      17.596  22.561  -2.639  1.00  0.980          C  
ATOM   7202  C   LEU A 455      16.354  22.652  -3.586  1.00  1.050          C  
ATOM   7203  O   LEU A 455      15.249  22.300  -3.144  1.00  1.390          O  
ATOM   7204  CB  LEU A 455      17.584  23.714  -1.610  1.00  1.360          C  
ATOM   7205  CG  LEU A 455      18.608  23.642  -0.412  1.00  1.360          C  
ATOM   7206  CD1 LEU A 455      18.498  24.931   0.390  1.00  1.360          C  
ATOM   7207  CD2 LEU A 455      18.333  22.437   0.503  1.00  1.360          C  
ATOM   7208  H   LEU A 455      19.389  23.400  -3.467  1.00  1.140          H  
ATOM   7209  HA  LEU A 455      17.504  21.628  -2.091  1.00  1.180          H  
ATOM   7210 1HB  LEU A 455      17.800  24.645  -2.131  1.00  1.630          H  
ATOM   7211 2HB  LEU A 455      16.597  23.789  -1.194  1.00  1.630          H  
ATOM   7212  HG  LEU A 455      19.627  23.566  -0.812  1.00  1.630          H  
ATOM   7213 1HD1 LEU A 455      19.218  24.916   1.207  1.00  1.630          H  
ATOM   7214 2HD1 LEU A 455      18.713  25.768  -0.262  1.00  1.630          H  
ATOM   7215 3HD1 LEU A 455      17.497  25.025   0.793  1.00  1.630          H  
ATOM   7216 1HD2 LEU A 455      19.061  22.432   1.318  1.00  1.630          H  
ATOM   7217 2HD2 LEU A 455      17.344  22.505   0.913  1.00  1.630          H  
ATOM   7218 3HD2 LEU A 455      18.433  21.515  -0.057  1.00  1.630          H  
ATOM   7219  N   PRO A 456      16.422  23.238  -4.820  1.00  1.580          N  
ATOM   7220  CA  PRO A 456      15.345  23.345  -5.795  1.00  1.720          C  
ATOM   7221  C   PRO A 456      14.910  21.991  -6.308  1.00  1.210          C  
ATOM   7222  O   PRO A 456      15.791  21.136  -6.303  1.00  1.760          O  
ATOM   7223  CB  PRO A 456      15.961  24.161  -6.935  1.00  2.580          C  
ATOM   7224  CG  PRO A 456      17.104  24.858  -6.327  1.00  2.580          C  
ATOM   7225  CD  PRO A 456      17.615  23.928  -5.285  1.00  2.580          C  
ATOM   7226  HA  PRO A 456      14.490  23.875  -5.336  1.00  2.060          H  
ATOM   7227 1HB  PRO A 456      16.287  23.497  -7.748  1.00  3.100          H  
ATOM   7228 2HB  PRO A 456      15.206  24.846  -7.365  1.00  3.100          H  
ATOM   7229 1HG  PRO A 456      17.870  25.067  -7.093  1.00  3.100          H  
ATOM   7230 2HG  PRO A 456      16.805  25.801  -5.929  1.00  3.100          H  
ATOM   7231 1HD  PRO A 456      18.305  23.231  -5.751  1.00  3.100          H  
ATOM   7232 2HD  PRO A 456      18.035  24.550  -4.524  1.00  3.100          H  
ATOM   7233  N   SER A 457      14.158  22.137  -7.396  1.00  1.130          N  
ATOM   7234  CA  SER A 457      13.026  21.249  -7.601  1.00  1.540          C  
ATOM   7235  C   SER A 457      12.207  21.706  -8.803  1.00  1.180          C  
ATOM   7236  O   SER A 457      12.394  21.239  -9.927  1.00  1.250          O  
ATOM   7237  CB  SER A 457      12.150  21.187  -6.359  1.00  1.990          C  
ATOM   7238  OG  SER A 457      11.551  22.430  -6.088  1.00  1.990          O  
ATOM   7239  H   SER A 457      14.679  22.250  -8.253  1.00  1.360          H  
ATOM   7240  HA  SER A 457      13.403  20.248  -7.810  1.00  1.850          H  
ATOM   7241 1HB  SER A 457      11.368  20.439  -6.514  1.00  2.390          H  
ATOM   7242 2HB  SER A 457      12.737  20.866  -5.497  1.00  2.390          H  
ATOM   7243  HG  SER A 457      10.973  22.281  -5.337  1.00  2.390          H  
ATOM   7244  N   ASP A 458      11.292  22.616  -8.530  1.00  1.250          N  
ATOM   7245  CA  ASP A 458      10.372  23.188  -9.498  1.00  1.210          C  
ATOM   7246  C   ASP A 458      11.060  23.985 -10.607  1.00  1.240          C  
ATOM   7247  O   ASP A 458      11.982  24.752 -10.335  1.00  1.700          O  
ATOM   7248  CB  ASP A 458       9.393  24.089  -8.761  1.00  1.710          C  
ATOM   7249  CG  ASP A 458       8.422  23.307  -7.931  1.00  1.710          C  
ATOM   7250  OD1 ASP A 458       8.352  22.087  -8.065  1.00  1.710          O  
ATOM   7251  OD2 ASP A 458       7.745  23.921  -7.154  1.00  1.710          O  
ATOM   7252  H   ASP A 458      11.234  22.919  -7.567  1.00  1.500          H  
ATOM   7253  HA  ASP A 458       9.827  22.352  -9.921  1.00  1.450          H  
ATOM   7254 1HB  ASP A 458       9.955  24.755  -8.098  1.00  2.050          H  
ATOM   7255 2HB  ASP A 458       8.858  24.706  -9.452  1.00  2.050          H  
ATOM   7256  N   PRO A 459      10.524  23.960 -11.848  1.00  1.180          N  
ATOM   7257  CA  PRO A 459      11.006  24.671 -13.026  1.00  1.380          C  
ATOM   7258  C   PRO A 459      10.811  26.181 -12.931  1.00  1.410          C  
ATOM   7259  O   PRO A 459      11.262  26.931 -13.790  1.00  1.680          O  
ATOM   7260  CB  PRO A 459      10.165  24.075 -14.163  1.00  2.070          C  
ATOM   7261  CG  PRO A 459       8.887  23.624 -13.511  1.00  2.070          C  
ATOM   7262  CD  PRO A 459       9.296  23.147 -12.123  1.00  2.070          C  
ATOM   7263  HA  PRO A 459      12.074  24.434 -13.164  1.00  1.660          H  
ATOM   7264 1HB  PRO A 459       9.983  24.846 -14.930  1.00  2.480          H  
ATOM   7265 2HB  PRO A 459      10.714  23.258 -14.654  1.00  2.480          H  
ATOM   7266 1HG  PRO A 459       8.173  24.458 -13.489  1.00  2.480          H  
ATOM   7267 2HG  PRO A 459       8.421  22.830 -14.119  1.00  2.480          H  
ATOM   7268 1HD  PRO A 459       8.479  23.374 -11.424  1.00  2.480          H  
ATOM   7269 2HD  PRO A 459       9.537  22.070 -12.157  1.00  2.480          H  
ATOM   7270  N   PHE A 460      10.096  26.614 -11.899  1.00  1.340          N  
ATOM   7271  CA  PHE A 460       9.756  28.001 -11.720  1.00  1.410          C  
ATOM   7272  C   PHE A 460      10.721  28.743 -10.793  1.00  1.590          C  
ATOM   7273  O   PHE A 460      10.639  29.973 -10.680  1.00  1.930          O  
ATOM   7274  CB  PHE A 460       8.378  28.066 -11.075  1.00  1.950          C  
ATOM   7275  CG  PHE A 460       7.319  27.361 -11.847  1.00  1.950          C  
ATOM   7276  CD1 PHE A 460       6.820  26.154 -11.392  1.00  1.950          C  
ATOM   7277  CD2 PHE A 460       6.826  27.869 -13.006  1.00  1.950          C  
ATOM   7278  CE1 PHE A 460       5.840  25.491 -12.087  1.00  1.950          C  
ATOM   7279  CE2 PHE A 460       5.855  27.224 -13.698  1.00  1.950          C  
ATOM   7280  CZ  PHE A 460       5.352  26.029 -13.243  1.00  1.950          C  
ATOM   7281  H   PHE A 460       9.749  25.959 -11.224  1.00  1.610          H  
ATOM   7282  HA  PHE A 460       9.753  28.489 -12.695  1.00  1.690          H  
ATOM   7283 1HB  PHE A 460       8.420  27.640 -10.075  1.00  2.340          H  
ATOM   7284 2HB  PHE A 460       8.081  29.109 -10.975  1.00  2.340          H  
ATOM   7285  HD1 PHE A 460       7.195  25.733 -10.469  1.00  2.340          H  
ATOM   7286  HD2 PHE A 460       7.209  28.796 -13.373  1.00  2.340          H  
ATOM   7287  HE1 PHE A 460       5.453  24.543 -11.713  1.00  2.340          H  
ATOM   7288  HE2 PHE A 460       5.481  27.663 -14.613  1.00  2.340          H  
ATOM   7289  HZ  PHE A 460       4.569  25.514 -13.798  1.00  2.340          H  
ATOM   7290  N   THR A 461      11.583  28.022 -10.053  1.00  1.600          N  
ATOM   7291  CA  THR A 461      12.438  28.719  -9.090  1.00  1.900          C  
ATOM   7292  C   THR A 461      13.900  28.302  -9.071  1.00  1.510          C  
ATOM   7293  O   THR A 461      14.281  27.209  -9.488  1.00  1.700          O  
ATOM   7294  CB  THR A 461      11.931  28.545  -7.634  1.00  2.540          C  
ATOM   7295  OG1 THR A 461      12.018  27.166  -7.251  1.00  2.540          O  
ATOM   7296  CG2 THR A 461      10.498  29.007  -7.499  1.00  2.540          C  
ATOM   7297  H   THR A 461      11.679  27.004 -10.159  1.00  1.920          H  
ATOM   7298  HA  THR A 461      12.418  29.780  -9.330  1.00  2.280          H  
ATOM   7299  HB  THR A 461      12.557  29.137  -6.966  1.00  3.050          H  
ATOM   7300  HG1 THR A 461      12.943  26.887  -7.223  1.00  3.050          H  
ATOM   7301 1HG2 THR A 461      10.169  28.901  -6.483  1.00  3.050          H  
ATOM   7302 2HG2 THR A 461      10.451  30.030  -7.775  1.00  3.050          H  
ATOM   7303 3HG2 THR A 461       9.852  28.426  -8.140  1.00  3.050          H  
ATOM   7304  N   HIS A 462      14.696  29.171  -8.460  1.00  1.660          N  
ATOM   7305  CA  HIS A 462      16.086  28.915  -8.121  1.00  1.730          C  
ATOM   7306  C   HIS A 462      16.269  29.499  -6.744  1.00  1.410          C  
ATOM   7307  O   HIS A 462      16.077  30.694  -6.508  1.00  1.600          O  
ATOM   7308  CB  HIS A 462      17.102  29.502  -9.088  1.00  2.390          C  
ATOM   7309  CG  HIS A 462      18.495  29.119  -8.671  1.00  2.390          C  
ATOM   7310  ND1 HIS A 462      18.973  27.827  -8.782  1.00  2.390          N  
ATOM   7311  CD2 HIS A 462      19.498  29.844  -8.129  1.00  2.390          C  
ATOM   7312  CE1 HIS A 462      20.213  27.778  -8.330  1.00  2.390          C  
ATOM   7313  NE2 HIS A 462      20.556  28.986  -7.929  1.00  2.390          N  
ATOM   7314  H   HIS A 462      14.303  30.060  -8.187  1.00  1.990          H  
ATOM   7315  HA  HIS A 462      16.271  27.843  -8.057  1.00  2.080          H  
ATOM   7316 1HB  HIS A 462      16.918  29.131 -10.097  1.00  2.870          H  
ATOM   7317 2HB  HIS A 462      17.024  30.589  -9.103  1.00  2.870          H  
ATOM   7318  HD2 HIS A 462      19.468  30.905  -7.896  1.00  2.870          H  
ATOM   7319  HE1 HIS A 462      20.844  26.890  -8.297  1.00  2.870          H  
ATOM   7320  HE2 HIS A 462      21.453  29.242  -7.535  1.00  2.870          H  
ATOM   7321  N   LEU A 463      16.610  28.649  -5.813  1.00  1.340          N  
ATOM   7322  CA  LEU A 463      16.655  29.024  -4.417  1.00  1.370          C  
ATOM   7323  C   LEU A 463      17.962  29.647  -3.978  1.00  1.200          C  
ATOM   7324  O   LEU A 463      18.692  29.081  -3.174  1.00  1.340          O  
ATOM   7325  CB  LEU A 463      16.354  27.786  -3.597  1.00  1.910          C  
ATOM   7326  CG  LEU A 463      15.005  27.069  -3.898  1.00  1.910          C  
ATOM   7327  CD1 LEU A 463      14.923  25.871  -3.022  1.00  1.910          C  
ATOM   7328  CD2 LEU A 463      13.831  27.980  -3.676  1.00  1.910          C  
ATOM   7329  H   LEU A 463      16.816  27.700  -6.081  1.00  1.610          H  
ATOM   7330  HA  LEU A 463      15.886  29.772  -4.235  1.00  1.640          H  
ATOM   7331 1HB  LEU A 463      17.167  27.069  -3.724  1.00  2.290          H  
ATOM   7332 2HB  LEU A 463      16.330  28.074  -2.604  1.00  2.290          H  
ATOM   7333  HG  LEU A 463      14.995  26.733  -4.925  1.00  2.290          H  
ATOM   7334 1HD1 LEU A 463      14.021  25.317  -3.237  1.00  2.290          H  
ATOM   7335 2HD1 LEU A 463      15.766  25.271  -3.223  1.00  2.290          H  
ATOM   7336 3HD1 LEU A 463      14.933  26.166  -1.979  1.00  2.290          H  
ATOM   7337 1HD2 LEU A 463      12.909  27.438  -3.886  1.00  2.290          H  
ATOM   7338 2HD2 LEU A 463      13.836  28.304  -2.640  1.00  2.290          H  
ATOM   7339 3HD2 LEU A 463      13.881  28.846  -4.328  1.00  2.290          H  
ATOM   7340  N   ALA A 464      18.233  30.815  -4.521  1.00  1.140          N  
ATOM   7341  CA  ALA A 464      19.439  31.576  -4.229  1.00  1.070          C  
ATOM   7342  C   ALA A 464      19.469  31.997  -2.748  1.00  1.070          C  
ATOM   7343  O   ALA A 464      18.406  32.222  -2.172  1.00  1.190          O  
ATOM   7344  CB  ALA A 464      19.492  32.815  -5.111  1.00  1.530          C  
ATOM   7345  H   ALA A 464      17.529  31.160  -5.180  1.00  1.370          H  
ATOM   7346  HA  ALA A 464      20.285  30.931  -4.444  1.00  1.280          H  
ATOM   7347 1HB  ALA A 464      20.398  33.385  -4.916  1.00  1.830          H  
ATOM   7348 2HB  ALA A 464      19.471  32.519  -6.154  1.00  1.830          H  
ATOM   7349 3HB  ALA A 464      18.627  33.436  -4.896  1.00  1.830          H  
ATOM   7350  N   PRO A 465      20.655  32.089  -2.110  1.00  1.000          N  
ATOM   7351  CA  PRO A 465      20.873  32.597  -0.761  1.00  1.020          C  
ATOM   7352  C   PRO A 465      20.611  34.093  -0.754  1.00  1.080          C  
ATOM   7353  O   PRO A 465      20.828  34.742  -1.782  1.00  1.100          O  
ATOM   7354  CB  PRO A 465      22.348  32.290  -0.517  1.00  1.530          C  
ATOM   7355  CG  PRO A 465      22.961  32.243  -1.891  1.00  1.530          C  
ATOM   7356  CD  PRO A 465      21.898  31.687  -2.792  1.00  1.530          C  
ATOM   7357  HA  PRO A 465      20.218  32.073  -0.047  1.00  1.220          H  
ATOM   7358 1HB  PRO A 465      22.790  33.094   0.075  1.00  1.840          H  
ATOM   7359 2HB  PRO A 465      22.462  31.364   0.057  1.00  1.840          H  
ATOM   7360 1HG  PRO A 465      23.282  33.249  -2.202  1.00  1.840          H  
ATOM   7361 2HG  PRO A 465      23.856  31.620  -1.886  1.00  1.840          H  
ATOM   7362 1HD  PRO A 465      22.011  32.177  -3.761  1.00  1.840          H  
ATOM   7363 2HD  PRO A 465      21.981  30.596  -2.855  1.00  1.840          H  
ATOM   7364  N   LYS A 466      20.204  34.644   0.389  1.00  1.140          N  
ATOM   7365  CA  LYS A 466      19.942  36.083   0.475  1.00  1.210          C  
ATOM   7366  C   LYS A 466      20.627  36.733   1.683  1.00  1.220          C  
ATOM   7367  O   LYS A 466      20.745  36.115   2.738  1.00  1.230          O  
ATOM   7368  CB  LYS A 466      18.424  36.303   0.614  1.00  1.670          C  
ATOM   7369  CG  LYS A 466      17.531  35.701  -0.517  1.00  1.670          C  
ATOM   7370  CD  LYS A 466      17.660  36.413  -1.848  1.00  1.670          C  
ATOM   7371  CE  LYS A 466      16.719  35.798  -2.878  1.00  1.670          C  
ATOM   7372  NZ  LYS A 466      16.827  36.472  -4.212  1.00  1.670          N  
ATOM   7373  H   LYS A 466      20.060  34.044   1.208  1.00  1.370          H  
ATOM   7374  HA  LYS A 466      20.319  36.566  -0.426  1.00  1.450          H  
ATOM   7375 1HB  LYS A 466      18.087  35.860   1.548  1.00  2.000          H  
ATOM   7376 2HB  LYS A 466      18.217  37.373   0.673  1.00  2.000          H  
ATOM   7377 1HG  LYS A 466      17.786  34.648  -0.666  1.00  2.000          H  
ATOM   7378 2HG  LYS A 466      16.489  35.744  -0.204  1.00  2.000          H  
ATOM   7379 1HD  LYS A 466      17.431  37.472  -1.729  1.00  2.000          H  
ATOM   7380 2HD  LYS A 466      18.682  36.312  -2.218  1.00  2.000          H  
ATOM   7381 1HE  LYS A 466      16.968  34.739  -2.992  1.00  2.000          H  
ATOM   7382 2HE  LYS A 466      15.692  35.879  -2.520  1.00  2.000          H  
ATOM   7383 1HZ  LYS A 466      16.193  36.029  -4.861  1.00  2.000          H  
ATOM   7384 2HZ  LYS A 466      16.587  37.450  -4.122  1.00  2.000          H  
ATOM   7385 3HZ  LYS A 466      17.774  36.389  -4.555  1.00  2.000          H  
ATOM   7386  N   CYS A 467      21.047  37.998   1.564  1.00  1.260          N  
ATOM   7387  CA  CYS A 467      21.568  38.677   2.760  1.00  1.280          C  
ATOM   7388  C   CYS A 467      20.885  40.011   3.079  1.00  1.350          C  
ATOM   7389  O   CYS A 467      20.357  40.187   4.174  1.00  1.480          O  
ATOM   7390  CB  CYS A 467      23.079  38.885   2.649  1.00  1.780          C  
ATOM   7391  SG  CYS A 467      24.029  37.344   2.648  1.00  1.780          S  
ATOM   7392  H   CYS A 467      20.972  38.474   0.678  1.00  1.510          H  
ATOM   7393  HA  CYS A 467      21.401  38.025   3.613  1.00  1.540          H  
ATOM   7394 1HB  CYS A 467      23.315  39.430   1.741  1.00  2.140          H  
ATOM   7395 2HB  CYS A 467      23.417  39.485   3.495  1.00  2.140          H  
ATOM   7396  HG  CYS A 467      23.630  36.994   3.884  1.00  2.140          H  
ATOM   7397  N   ARG A 468      20.844  40.936   2.115  1.00  1.410          N  
ATOM   7398  CA  ARG A 468      20.199  42.233   2.341  1.00  1.560          C  
ATOM   7399  C   ARG A 468      20.631  42.934   3.635  1.00  1.570          C  
ATOM   7400  O   ARG A 468      19.778  43.274   4.458  1.00  1.720          O  
ATOM   7401  CB  ARG A 468      18.692  42.098   2.362  1.00  2.120          C  
ATOM   7402  CG  ARG A 468      18.078  41.592   1.096  1.00  2.120          C  
ATOM   7403  CD  ARG A 468      16.646  41.655   1.206  1.00  2.120          C  
ATOM   7404  NE  ARG A 468      15.963  41.173   0.037  1.00  2.120          N  
ATOM   7405  CZ  ARG A 468      14.627  41.200  -0.116  1.00  2.120          C  
ATOM   7406  NH1 ARG A 468      13.856  41.717   0.832  1.00  2.120          N  
ATOM   7407  NH2 ARG A 468      14.080  40.708  -1.220  1.00  2.120          N  
ATOM   7408  H   ARG A 468      21.287  40.751   1.230  1.00  1.690          H  
ATOM   7409  HA  ARG A 468      20.462  42.885   1.508  1.00  1.870          H  
ATOM   7410 1HB  ARG A 468      18.381  41.441   3.169  1.00  2.550          H  
ATOM   7411 2HB  ARG A 468      18.248  43.079   2.558  1.00  2.550          H  
ATOM   7412 1HG  ARG A 468      18.386  42.220   0.259  1.00  2.550          H  
ATOM   7413 2HG  ARG A 468      18.370  40.560   0.920  1.00  2.550          H  
ATOM   7414 1HD  ARG A 468      16.316  41.077   2.067  1.00  2.550          H  
ATOM   7415 2HD  ARG A 468      16.383  42.676   1.344  1.00  2.550          H  
ATOM   7416  HE  ARG A 468      16.520  40.774  -0.703  1.00  2.550          H  
ATOM   7417 1HH1 ARG A 468      14.270  42.120   1.696  1.00  2.550          H  
ATOM   7418 2HH1 ARG A 468      12.857  41.735   0.715  1.00  2.550          H  
ATOM   7419 1HH2 ARG A 468      14.663  40.312  -1.943  1.00  2.550          H  
ATOM   7420 2HH2 ARG A 468      13.078  40.723  -1.331  1.00  2.550          H  
ATOM   7421  N   THR A 469      21.933  43.149   3.836  1.00  1.630          N  
ATOM   7422  CA  THR A 469      22.374  43.786   5.072  1.00  1.820          C  
ATOM   7423  C   THR A 469      21.634  45.103   5.238  1.00  1.790          C  
ATOM   7424  O   THR A 469      21.611  45.929   4.325  1.00  1.880          O  
ATOM   7425  CB  THR A 469      23.897  44.058   5.068  1.00  2.470          C  
ATOM   7426  OG1 THR A 469      24.609  42.823   4.869  1.00  2.470          O  
ATOM   7427  CG2 THR A 469      24.325  44.668   6.422  1.00  2.470          C  
ATOM   7428  H   THR A 469      22.613  42.863   3.150  1.00  1.960          H  
ATOM   7429  HA  THR A 469      22.128  43.138   5.912  1.00  2.180          H  
ATOM   7430  HB  THR A 469      24.145  44.747   4.261  1.00  2.970          H  
ATOM   7431  HG1 THR A 469      25.552  43.017   4.761  1.00  2.970          H  
ATOM   7432 1HG2 THR A 469      25.395  44.841   6.402  1.00  2.970          H  
ATOM   7433 2HG2 THR A 469      23.815  45.616   6.599  1.00  2.970          H  
ATOM   7434 3HG2 THR A 469      24.091  43.978   7.229  1.00  2.970          H  
ATOM   7435  N   ARG A 470      21.045  45.303   6.418  1.00  2.130          N  
ATOM   7436  CA  ARG A 470      20.262  46.504   6.688  1.00  2.460          C  
ATOM   7437  C   ARG A 470      20.908  47.565   7.596  1.00  2.470          C  
ATOM   7438  O   ARG A 470      20.713  48.760   7.375  1.00  2.660          O  
ATOM   7439  CB  ARG A 470      18.924  46.071   7.277  1.00  3.310          C  
ATOM   7440  CG  ARG A 470      18.988  45.386   8.663  1.00  3.310          C  
ATOM   7441  CD  ARG A 470      17.675  44.869   9.099  1.00  3.310          C  
ATOM   7442  NE  ARG A 470      17.744  44.286  10.443  1.00  3.310          N  
ATOM   7443  CZ  ARG A 470      18.105  43.011  10.751  1.00  3.310          C  
ATOM   7444  NH1 ARG A 470      18.445  42.144   9.814  1.00  3.310          N  
ATOM   7445  NH2 ARG A 470      18.119  42.634  12.020  1.00  3.310          N  
ATOM   7446  H   ARG A 470      21.119  44.572   7.105  1.00  2.560          H  
ATOM   7447  HA  ARG A 470      20.052  46.975   5.728  1.00  2.950          H  
ATOM   7448 1HB  ARG A 470      18.298  46.938   7.375  1.00  3.970          H  
ATOM   7449 2HB  ARG A 470      18.432  45.389   6.589  1.00  3.970          H  
ATOM   7450 1HG  ARG A 470      19.690  44.558   8.638  1.00  3.970          H  
ATOM   7451 2HG  ARG A 470      19.295  46.092   9.420  1.00  3.970          H  
ATOM   7452 1HD  ARG A 470      16.977  45.696   9.135  1.00  3.970          H  
ATOM   7453 2HD  ARG A 470      17.309  44.118   8.401  1.00  3.970          H  
ATOM   7454  HE  ARG A 470      17.500  44.898  11.216  1.00  3.970          H  
ATOM   7455 1HH1 ARG A 470      18.444  42.410   8.841  1.00  3.970          H  
ATOM   7456 2HH1 ARG A 470      18.719  41.203  10.077  1.00  3.970          H  
ATOM   7457 1HH2 ARG A 470      17.863  43.290  12.747  1.00  3.970          H  
ATOM   7458 2HH2 ARG A 470      18.386  41.691  12.267  1.00  3.970          H  
ATOM   7459  N   GLU A 471      21.642  47.144   8.629  1.00  2.620          N  
ATOM   7460  CA  GLU A 471      22.220  48.081   9.598  1.00  2.780          C  
ATOM   7461  C   GLU A 471      23.625  47.652  10.016  1.00  2.670          C  
ATOM   7462  O   GLU A 471      23.922  46.458  10.064  1.00  2.870          O  
ATOM   7463  CB  GLU A 471      21.303  48.241  10.826  1.00  3.830          C  
ATOM   7464  CG  GLU A 471      19.940  48.917  10.563  1.00  3.830          C  
ATOM   7465  CD  GLU A 471      19.099  49.074  11.816  1.00  3.830          C  
ATOM   7466  OE1 GLU A 471      19.349  48.379  12.769  1.00  3.830          O  
ATOM   7467  OE2 GLU A 471      18.219  49.916  11.823  1.00  3.830          O  
ATOM   7468  H   GLU A 471      21.805  46.159   8.756  1.00  3.140          H  
ATOM   7469  HA  GLU A 471      22.306  49.058   9.121  1.00  3.340          H  
ATOM   7470 1HB  GLU A 471      21.131  47.270  11.291  1.00  4.590          H  
ATOM   7471 2HB  GLU A 471      21.788  48.866  11.550  1.00  4.590          H  
ATOM   7472 1HG  GLU A 471      20.119  49.903  10.134  1.00  4.590          H  
ATOM   7473 2HG  GLU A 471      19.374  48.350   9.839  1.00  4.590          H  
ATOM   7474  N   LEU A 472      24.479  48.628  10.355  1.00  2.740          N  
ATOM   7475  CA  LEU A 472      25.861  48.348  10.759  1.00  2.710          C  
ATOM   7476  C   LEU A 472      26.312  48.899  12.145  1.00  2.860          C  
ATOM   7477  O   LEU A 472      27.353  49.576  12.201  1.00  3.400          O  
ATOM   7478  CB  LEU A 472      26.787  48.951   9.694  1.00  3.810          C  
ATOM   7479  CG  LEU A 472      26.583  48.478   8.217  1.00  3.810          C  
ATOM   7480  CD1 LEU A 472      27.490  49.313   7.323  1.00  3.810          C  
ATOM   7481  CD2 LEU A 472      26.883  47.005   8.068  1.00  3.810          C  
ATOM   7482  H   LEU A 472      24.165  49.589  10.304  1.00  3.290          H  
ATOM   7483  HA  LEU A 472      25.993  47.268  10.788  1.00  3.250          H  
ATOM   7484 1HB  LEU A 472      26.673  50.031   9.711  1.00  4.570          H  
ATOM   7485 2HB  LEU A 472      27.814  48.720   9.962  1.00  4.570          H  
ATOM   7486  HG  LEU A 472      25.552  48.662   7.914  1.00  4.570          H  
ATOM   7487 1HD1 LEU A 472      27.352  49.020   6.283  1.00  4.570          H  
ATOM   7488 2HD1 LEU A 472      27.243  50.369   7.436  1.00  4.570          H  
ATOM   7489 3HD1 LEU A 472      28.531  49.153   7.614  1.00  4.570          H  
ATOM   7490 1HD2 LEU A 472      26.746  46.711   7.032  1.00  4.570          H  
ATOM   7491 2HD2 LEU A 472      27.878  46.841   8.351  1.00  4.570          H  
ATOM   7492 3HD2 LEU A 472      26.220  46.410   8.695  1.00  4.570          H  
ATOM   7493  N   PRO A 473      25.533  48.756  13.241  1.00  2.730          N  
ATOM   7494  CA  PRO A 473      25.893  49.262  14.551  1.00  2.870          C  
ATOM   7495  C   PRO A 473      27.122  48.497  15.052  1.00  3.140          C  
ATOM   7496  O   PRO A 473      27.096  47.275  14.958  1.00  3.490          O  
ATOM   7497  CB  PRO A 473      24.671  48.916  15.397  1.00  4.300          C  
ATOM   7498  CG  PRO A 473      24.044  47.726  14.686  1.00  4.300          C  
ATOM   7499  CD  PRO A 473      24.317  47.958  13.220  1.00  4.300          C  
ATOM   7500  HA  PRO A 473      26.007  50.338  14.459  1.00  3.440          H  
ATOM   7501 1HB  PRO A 473      24.996  48.687  16.427  1.00  5.170          H  
ATOM   7502 2HB  PRO A 473      24.008  49.790  15.467  1.00  5.170          H  
ATOM   7503 1HG  PRO A 473      24.496  46.786  15.050  1.00  5.170          H  
ATOM   7504 2HG  PRO A 473      22.969  47.670  14.910  1.00  5.170          H  
ATOM   7505 1HD  PRO A 473      24.475  46.999  12.704  1.00  5.170          H  
ATOM   7506 2HD  PRO A 473      23.504  48.527  12.815  1.00  5.170          H  
ATOM   7507  N   ASP A 474      28.139  49.129  15.660  1.00  3.430          N  
ATOM   7508  CA  ASP A 474      28.296  50.562  15.909  1.00  3.900          C  
ATOM   7509  C   ASP A 474      29.581  51.048  15.260  1.00  3.470          C  
ATOM   7510  O   ASP A 474      30.539  51.412  15.942  1.00  3.660          O  
ATOM   7511  CB  ASP A 474      28.322  50.853  17.411  1.00  5.270          C  
ATOM   7512  CG  ASP A 474      26.976  50.595  18.094  1.00  5.270          C  
ATOM   7513  OD1 ASP A 474      26.008  51.217  17.714  1.00  5.270          O  
ATOM   7514  OD2 ASP A 474      26.928  49.779  18.986  1.00  5.270          O  
ATOM   7515  H   ASP A 474      28.880  48.536  16.012  1.00  4.120          H  
ATOM   7516  HA  ASP A 474      27.497  51.143  15.483  1.00  4.680          H  
ATOM   7517 1HB  ASP A 474      29.083  50.230  17.891  1.00  6.330          H  
ATOM   7518 2HB  ASP A 474      28.608  51.893  17.574  1.00  6.330          H  
ATOM   7519  N   GLY A 475      29.589  51.067  13.922  1.00  3.270          N  
ATOM   7520  CA  GLY A 475      30.765  51.513  13.180  1.00  3.030          C  
ATOM   7521  C   GLY A 475      31.625  50.408  12.562  1.00  2.530          C  
ATOM   7522  O   GLY A 475      32.730  50.684  12.090  1.00  2.580          O  
ATOM   7523  H   GLY A 475      28.773  50.728  13.396  1.00  3.920          H  
ATOM   7524 1HA  GLY A 475      30.439  52.188  12.391  1.00  3.640          H  
ATOM   7525 2HA  GLY A 475      31.384  52.112  13.842  1.00  3.640          H  
ATOM   7526  N   THR A 476      31.141  49.169  12.560  1.00  2.280          N  
ATOM   7527  CA  THR A 476      31.885  48.059  11.969  1.00  2.070          C  
ATOM   7528  C   THR A 476      30.971  47.363  10.982  1.00  1.930          C  
ATOM   7529  O   THR A 476      29.770  47.619  10.961  1.00  2.010          O  
ATOM   7530  CB  THR A 476      32.372  47.050  13.025  1.00  2.980          C  
ATOM   7531  OG1 THR A 476      31.257  46.394  13.598  1.00  2.980          O  
ATOM   7532  CG2 THR A 476      33.120  47.763  14.126  1.00  2.980          C  
ATOM   7533  H   THR A 476      30.229  48.976  12.947  1.00  2.740          H  
ATOM   7534  HA  THR A 476      32.748  48.442  11.424  1.00  2.480          H  
ATOM   7535  HB  THR A 476      33.028  46.315  12.552  1.00  3.580          H  
ATOM   7536  HG1 THR A 476      30.872  45.805  12.931  1.00  3.580          H  
ATOM   7537 1HG2 THR A 476      33.457  47.037  14.863  1.00  3.580          H  
ATOM   7538 2HG2 THR A 476      33.980  48.280  13.702  1.00  3.580          H  
ATOM   7539 3HG2 THR A 476      32.467  48.488  14.610  1.00  3.580          H  
ATOM   7540  N   PHE A 477      31.506  46.473  10.169  1.00  1.790          N  
ATOM   7541  CA  PHE A 477      30.658  45.806   9.204  1.00  1.690          C  
ATOM   7542  C   PHE A 477      30.079  44.509   9.692  1.00  1.630          C  
ATOM   7543  O   PHE A 477      30.696  43.772  10.460  1.00  1.610          O  
ATOM   7544  CB  PHE A 477      31.384  45.599   7.887  1.00  2.410          C  
ATOM   7545  CG  PHE A 477      31.559  46.855   7.170  1.00  2.410          C  
ATOM   7546  CD1 PHE A 477      32.691  47.610   7.343  1.00  2.410          C  
ATOM   7547  CD2 PHE A 477      30.579  47.302   6.310  1.00  2.410          C  
ATOM   7548  CE1 PHE A 477      32.854  48.788   6.670  1.00  2.410          C  
ATOM   7549  CE2 PHE A 477      30.731  48.483   5.636  1.00  2.410          C  
ATOM   7550  CZ  PHE A 477      31.870  49.228   5.813  1.00  2.410          C  
ATOM   7551  H   PHE A 477      32.500  46.269  10.197  1.00  2.150          H  
ATOM   7552  HA  PHE A 477      29.840  46.476   8.996  1.00  2.030          H  
ATOM   7553 1HB  PHE A 477      32.360  45.162   8.055  1.00  2.890          H  
ATOM   7554 2HB  PHE A 477      30.820  44.920   7.255  1.00  2.890          H  
ATOM   7555  HD1 PHE A 477      33.464  47.261   8.025  1.00  2.890          H  
ATOM   7556  HD2 PHE A 477      29.672  46.708   6.167  1.00  2.890          H  
ATOM   7557  HE1 PHE A 477      33.761  49.377   6.817  1.00  2.890          H  
ATOM   7558  HE2 PHE A 477      29.949  48.831   4.959  1.00  2.890          H  
ATOM   7559  HZ  PHE A 477      31.992  50.167   5.278  1.00  2.890          H  
ATOM   7560  N   TYR A 478      28.850  44.274   9.277  1.00  1.640          N  
ATOM   7561  CA  TYR A 478      28.104  43.080   9.578  1.00  1.630          C  
ATOM   7562  C   TYR A 478      27.378  42.574   8.375  1.00  1.590          C  
ATOM   7563  O   TYR A 478      27.188  43.292   7.393  1.00  1.690          O  
ATOM   7564  CB  TYR A 478      27.107  43.294  10.709  1.00  2.290          C  
ATOM   7565  CG  TYR A 478      27.726  43.531  12.030  1.00  2.290          C  
ATOM   7566  CD1 TYR A 478      28.047  44.801  12.459  1.00  2.290          C  
ATOM   7567  CD2 TYR A 478      27.968  42.429  12.842  1.00  2.290          C  
ATOM   7568  CE1 TYR A 478      28.604  44.954  13.703  1.00  2.290          C  
ATOM   7569  CE2 TYR A 478      28.518  42.591  14.077  1.00  2.290          C  
ATOM   7570  CZ  TYR A 478      28.836  43.845  14.515  1.00  2.290          C  
ATOM   7571  OH  TYR A 478      29.385  44.013  15.765  1.00  2.290          O  
ATOM   7572  H   TYR A 478      28.404  44.959   8.682  1.00  1.970          H  
ATOM   7573  HA  TYR A 478      28.804  42.305   9.888  1.00  1.960          H  
ATOM   7574 1HB  TYR A 478      26.471  44.152  10.472  1.00  2.740          H  
ATOM   7575 2HB  TYR A 478      26.455  42.422  10.793  1.00  2.740          H  
ATOM   7576  HD1 TYR A 478      27.860  45.673  11.826  1.00  2.740          H  
ATOM   7577  HD2 TYR A 478      27.716  41.423  12.498  1.00  2.740          H  
ATOM   7578  HE1 TYR A 478      28.859  45.947  14.054  1.00  2.740          H  
ATOM   7579  HE2 TYR A 478      28.700  41.720  14.708  1.00  2.740          H  
ATOM   7580  HH  TYR A 478      29.533  44.950  15.922  1.00  2.740          H  
ATOM   7581  N   SER A 479      26.979  41.330   8.463  1.00  1.530          N  
ATOM   7582  CA  SER A 479      26.146  40.706   7.467  1.00  1.520          C  
ATOM   7583  C   SER A 479      25.360  39.588   8.126  1.00  1.440          C  
ATOM   7584  O   SER A 479      25.774  39.039   9.162  1.00  1.430          O  
ATOM   7585  CB  SER A 479      26.992  40.152   6.349  1.00  2.130          C  
ATOM   7586  OG  SER A 479      27.794  39.141   6.839  1.00  2.130          O  
ATOM   7587  H   SER A 479      27.237  40.788   9.275  1.00  1.840          H  
ATOM   7588  HA  SER A 479      25.448  41.442   7.068  1.00  1.820          H  
ATOM   7589 1HB  SER A 479      26.349  39.760   5.559  1.00  2.560          H  
ATOM   7590 2HB  SER A 479      27.601  40.937   5.914  1.00  2.560          H  
ATOM   7591  HG  SER A 479      28.393  38.873   6.125  1.00  2.560          H  
ATOM   7592  N   THR A 480      24.216  39.274   7.522  1.00  1.400          N  
ATOM   7593  CA  THR A 480      23.367  38.164   7.926  1.00  1.330          C  
ATOM   7594  C   THR A 480      23.026  37.325   6.705  1.00  1.290          C  
ATOM   7595  O   THR A 480      22.706  37.869   5.656  1.00  1.300          O  
ATOM   7596  CB  THR A 480      22.050  38.631   8.600  1.00  1.890          C  
ATOM   7597  OG1 THR A 480      22.343  39.398   9.772  1.00  1.890          O  
ATOM   7598  CG2 THR A 480      21.197  37.410   9.013  1.00  1.890          C  
ATOM   7599  H   THR A 480      23.943  39.812   6.714  1.00  1.680          H  
ATOM   7600  HA  THR A 480      23.917  37.563   8.629  1.00  1.600          H  
ATOM   7601  HB  THR A 480      21.479  39.245   7.904  1.00  2.270          H  
ATOM   7602  HG1 THR A 480      22.745  40.224   9.512  1.00  2.270          H  
ATOM   7603 1HG2 THR A 480      20.283  37.757   9.488  1.00  2.270          H  
ATOM   7604 2HG2 THR A 480      20.935  36.817   8.146  1.00  2.270          H  
ATOM   7605 3HG2 THR A 480      21.752  36.795   9.713  1.00  2.270          H  
ATOM   7606  N   LEU A 481      23.099  36.011   6.826  1.00  1.250          N  
ATOM   7607  CA  LEU A 481      22.721  35.137   5.718  1.00  1.220          C  
ATOM   7608  C   LEU A 481      21.452  34.346   5.960  1.00  1.180          C  
ATOM   7609  O   LEU A 481      21.278  33.668   6.979  1.00  1.200          O  
ATOM   7610  CB  LEU A 481      23.868  34.176   5.378  1.00  1.720          C  
ATOM   7611  CG  LEU A 481      23.629  33.056   4.327  1.00  1.720          C  
ATOM   7612  CD1 LEU A 481      23.360  33.626   2.948  1.00  1.720          C  
ATOM   7613  CD2 LEU A 481      24.887  32.178   4.303  1.00  1.720          C  
ATOM   7614  H   LEU A 481      23.405  35.640   7.729  1.00  1.500          H  
ATOM   7615  HA  LEU A 481      22.539  35.761   4.847  1.00  1.460          H  
ATOM   7616 1HB  LEU A 481      24.698  34.773   5.013  1.00  2.060          H  
ATOM   7617 2HB  LEU A 481      24.163  33.680   6.294  1.00  2.060          H  
ATOM   7618  HG  LEU A 481      22.765  32.453   4.617  1.00  2.060          H  
ATOM   7619 1HD1 LEU A 481      23.211  32.799   2.271  1.00  2.060          H  
ATOM   7620 2HD1 LEU A 481      22.468  34.241   2.957  1.00  2.060          H  
ATOM   7621 3HD1 LEU A 481      24.205  34.224   2.622  1.00  2.060          H  
ATOM   7622 1HD2 LEU A 481      24.768  31.364   3.598  1.00  2.060          H  
ATOM   7623 2HD2 LEU A 481      25.753  32.773   4.017  1.00  2.060          H  
ATOM   7624 3HD2 LEU A 481      25.032  31.781   5.289  1.00  2.060          H  
ATOM   7625  N   TYR A 482      20.548  34.432   4.998  1.00  1.170          N  
ATOM   7626  CA  TYR A 482      19.305  33.694   5.015  1.00  1.150          C  
ATOM   7627  C   TYR A 482      19.359  32.596   3.958  1.00  1.120          C  
ATOM   7628  O   TYR A 482      19.755  32.814   2.804  1.00  1.120          O  
ATOM   7629  CB  TYR A 482      18.128  34.635   4.769  1.00  1.620          C  
ATOM   7630  CG  TYR A 482      17.868  35.604   5.897  1.00  1.620          C  
ATOM   7631  CD1 TYR A 482      18.559  36.811   5.967  1.00  1.620          C  
ATOM   7632  CD2 TYR A 482      16.914  35.291   6.858  1.00  1.620          C  
ATOM   7633  CE1 TYR A 482      18.294  37.691   6.999  1.00  1.620          C  
ATOM   7634  CE2 TYR A 482      16.649  36.171   7.883  1.00  1.620          C  
ATOM   7635  CZ  TYR A 482      17.333  37.365   7.961  1.00  1.620          C  
ATOM   7636  OH  TYR A 482      17.054  38.239   8.991  1.00  1.620          O  
ATOM   7637  H   TYR A 482      20.732  35.046   4.204  1.00  1.400          H  
ATOM   7638  HA  TYR A 482      19.183  33.220   5.988  1.00  1.380          H  
ATOM   7639 1HB  TYR A 482      18.320  35.213   3.867  1.00  1.940          H  
ATOM   7640 2HB  TYR A 482      17.222  34.051   4.597  1.00  1.940          H  
ATOM   7641  HD1 TYR A 482      19.308  37.065   5.209  1.00  1.940          H  
ATOM   7642  HD2 TYR A 482      16.369  34.347   6.798  1.00  1.940          H  
ATOM   7643  HE1 TYR A 482      18.836  38.637   7.055  1.00  1.940          H  
ATOM   7644  HE2 TYR A 482      15.896  35.924   8.634  1.00  1.940          H  
ATOM   7645  HH  TYR A 482      16.327  37.892   9.514  1.00  1.940          H  
ATOM   7646  N   LEU A 483      18.922  31.412   4.343  1.00  1.090          N  
ATOM   7647  CA  LEU A 483      18.903  30.278   3.444  1.00  1.060          C  
ATOM   7648  C   LEU A 483      17.456  29.977   3.019  1.00  1.060          C  
ATOM   7649  O   LEU A 483      16.531  30.450   3.682  1.00  1.100          O  
ATOM   7650  CB  LEU A 483      19.598  29.101   4.143  1.00  1.500          C  
ATOM   7651  CG  LEU A 483      21.088  29.379   4.600  1.00  1.500          C  
ATOM   7652  CD1 LEU A 483      21.583  28.185   5.371  1.00  1.500          C  
ATOM   7653  CD2 LEU A 483      22.005  29.655   3.374  1.00  1.500          C  
ATOM   7654  H   LEU A 483      18.597  31.287   5.297  1.00  1.310          H  
ATOM   7655  HA  LEU A 483      19.482  30.552   2.578  1.00  1.270          H  
ATOM   7656 1HB  LEU A 483      19.019  28.843   5.038  1.00  1.800          H  
ATOM   7657 2HB  LEU A 483      19.612  28.244   3.495  1.00  1.800          H  
ATOM   7658  HG  LEU A 483      21.112  30.242   5.271  1.00  1.800          H  
ATOM   7659 1HD1 LEU A 483      22.588  28.362   5.721  1.00  1.800          H  
ATOM   7660 2HD1 LEU A 483      20.925  28.043   6.219  1.00  1.800          H  
ATOM   7661 3HD1 LEU A 483      21.572  27.300   4.741  1.00  1.800          H  
ATOM   7662 1HD2 LEU A 483      23.016  29.828   3.721  1.00  1.800          H  
ATOM   7663 2HD2 LEU A 483      21.999  28.794   2.708  1.00  1.800          H  
ATOM   7664 3HD2 LEU A 483      21.669  30.533   2.830  1.00  1.800          H  
ATOM   7665  N   PRO A 484      17.233  29.258   1.897  1.00  1.030          N  
ATOM   7666  CA  PRO A 484      15.942  28.798   1.393  1.00  1.040          C  
ATOM   7667  C   PRO A 484      15.236  27.927   2.411  1.00  1.010          C  
ATOM   7668  O   PRO A 484      15.872  27.335   3.283  1.00  0.990          O  
ATOM   7669  CB  PRO A 484      16.308  28.027   0.141  1.00  1.560          C  
ATOM   7670  CG  PRO A 484      17.650  28.602  -0.285  1.00  1.560          C  
ATOM   7671  CD  PRO A 484      18.365  28.926   0.977  1.00  1.560          C  
ATOM   7672  HA  PRO A 484      15.320  29.672   1.146  1.00  1.250          H  
ATOM   7673 1HB  PRO A 484      16.330  26.959   0.349  1.00  1.870          H  
ATOM   7674 2HB  PRO A 484      15.507  28.185  -0.591  1.00  1.870          H  
ATOM   7675 1HG  PRO A 484      18.205  27.897  -0.919  1.00  1.870          H  
ATOM   7676 2HG  PRO A 484      17.501  29.500  -0.905  1.00  1.870          H  
ATOM   7677 1HD  PRO A 484      18.941  28.061   1.327  1.00  1.870          H  
ATOM   7678 2HD  PRO A 484      18.993  29.786   0.730  1.00  1.870          H  
ATOM   7679  N   ILE A 485      13.916  27.829   2.296  1.00  1.040          N  
ATOM   7680  CA  ILE A 485      13.101  27.111   3.267  1.00  1.040          C  
ATOM   7681  C   ILE A 485      13.538  25.653   3.412  1.00  0.970          C  
ATOM   7682  O   ILE A 485      13.468  25.096   4.502  1.00  0.980          O  
ATOM   7683  CB  ILE A 485      11.609  27.208   2.918  1.00  1.460          C  
ATOM   7684  CG1 ILE A 485      11.114  28.703   2.912  1.00  1.460          C  
ATOM   7685  CG2 ILE A 485      10.792  26.393   3.902  1.00  1.460          C  
ATOM   7686  CD1 ILE A 485      11.251  29.448   4.185  1.00  1.460          C  
ATOM   7687  H   ILE A 485      13.434  28.258   1.499  1.00  1.250          H  
ATOM   7688  HA  ILE A 485      13.248  27.569   4.242  1.00  1.250          H  
ATOM   7689  HB  ILE A 485      11.465  26.840   1.971  1.00  1.750          H  
ATOM   7690 1HG1 ILE A 485      11.672  29.245   2.150  1.00  1.750          H  
ATOM   7691 2HG1 ILE A 485      10.061  28.715   2.627  1.00  1.750          H  
ATOM   7692 1HG2 ILE A 485       9.741  26.450   3.638  1.00  1.750          H  
ATOM   7693 2HG2 ILE A 485      11.111  25.376   3.868  1.00  1.750          H  
ATOM   7694 3HG2 ILE A 485      10.923  26.759   4.919  1.00  1.750          H  
ATOM   7695 1HD1 ILE A 485      10.885  30.449   4.041  1.00  1.750          H  
ATOM   7696 2HD1 ILE A 485      10.674  28.978   4.976  1.00  1.750          H  
ATOM   7697 3HD1 ILE A 485      12.285  29.511   4.492  1.00  1.750          H  
ATOM   7698  N   ASN A 486      13.939  25.007   2.319  1.00  0.920          N  
ATOM   7699  CA  ASN A 486      14.352  23.604   2.374  1.00  0.870          C  
ATOM   7700  C   ASN A 486      15.677  23.341   3.100  1.00  0.850          C  
ATOM   7701  O   ASN A 486      16.043  22.183   3.319  1.00  0.820          O  
ATOM   7702  CB  ASN A 486      14.445  23.008   0.982  1.00  1.240          C  
ATOM   7703  CG  ASN A 486      13.153  22.676   0.400  1.00  1.240          C  
ATOM   7704  OD1 ASN A 486      12.185  22.591   1.148  1.00  1.240          O  
ATOM   7705  ND2 ASN A 486      13.086  22.423  -0.884  1.00  1.240          N  
ATOM   7706  H   ASN A 486      13.990  25.503   1.442  1.00  1.100          H  
ATOM   7707  HA  ASN A 486      13.589  23.058   2.932  1.00  1.040          H  
ATOM   7708 1HB  ASN A 486      14.945  23.713   0.332  1.00  1.490          H  
ATOM   7709 2HB  ASN A 486      15.037  22.118   1.021  1.00  1.490          H  
ATOM   7710 1HD2 ASN A 486      12.192  22.129  -1.265  1.00  1.490          H  
ATOM   7711 2HD2 ASN A 486      13.910  22.465  -1.493  1.00  1.490          H  
ATOM   7712  N   SER A 487      16.415  24.385   3.447  1.00  0.870          N  
ATOM   7713  CA  SER A 487      17.684  24.224   4.128  1.00  0.870          C  
ATOM   7714  C   SER A 487      17.519  23.540   5.487  1.00  0.890          C  
ATOM   7715  O   SER A 487      16.578  23.847   6.218  1.00  0.900          O  
ATOM   7716  CB  SER A 487      18.308  25.580   4.371  1.00  1.220          C  
ATOM   7717  OG  SER A 487      19.478  25.463   5.137  1.00  1.220          O  
ATOM   7718  H   SER A 487      16.072  25.335   3.286  1.00  1.040          H  
ATOM   7719  HA  SER A 487      18.322  23.641   3.473  1.00  1.040          H  
ATOM   7720 1HB  SER A 487      18.528  26.059   3.421  1.00  1.460          H  
ATOM   7721 2HB  SER A 487      17.593  26.218   4.897  1.00  1.460          H  
ATOM   7722  HG  SER A 487      19.750  26.373   5.328  1.00  1.460          H  
ATOM   7723  N   PRO A 488      18.430  22.630   5.893  1.00  0.930          N  
ATOM   7724  CA  PRO A 488      18.472  21.990   7.204  1.00  0.970          C  
ATOM   7725  C   PRO A 488      18.873  23.006   8.288  1.00  0.970          C  
ATOM   7726  O   PRO A 488      18.831  22.726   9.483  1.00  1.010          O  
ATOM   7727  CB  PRO A 488      19.498  20.875   7.014  1.00  1.460          C  
ATOM   7728  CG  PRO A 488      20.404  21.367   5.908  1.00  1.460          C  
ATOM   7729  CD  PRO A 488      19.504  22.162   4.973  1.00  1.460          C  
ATOM   7730  HA  PRO A 488      17.478  21.563   7.428  1.00  1.160          H  
ATOM   7731 1HB  PRO A 488      20.005  20.691   7.961  1.00  1.750          H  
ATOM   7732 2HB  PRO A 488      18.979  19.940   6.755  1.00  1.750          H  
ATOM   7733 1HG  PRO A 488      21.224  21.981   6.315  1.00  1.750          H  
ATOM   7734 2HG  PRO A 488      20.887  20.517   5.399  1.00  1.750          H  
ATOM   7735 1HD  PRO A 488      20.108  22.996   4.568  1.00  1.750          H  
ATOM   7736 2HD  PRO A 488      19.093  21.515   4.178  1.00  1.750          H  
ATOM   7737  N   LEU A 489      19.322  24.184   7.855  1.00  0.950          N  
ATOM   7738  CA  LEU A 489      19.741  25.246   8.739  1.00  0.970          C  
ATOM   7739  C   LEU A 489      18.744  26.398   8.553  1.00  0.950          C  
ATOM   7740  O   LEU A 489      18.967  27.305   7.753  1.00  0.960          O  
ATOM   7741  CB  LEU A 489      21.167  25.681   8.365  1.00  1.350          C  
ATOM   7742  CG  LEU A 489      22.006  26.556   9.369  1.00  1.350          C  
ATOM   7743  CD1 LEU A 489      23.455  26.572   8.874  1.00  1.350          C  
ATOM   7744  CD2 LEU A 489      21.468  27.975   9.483  1.00  1.350          C  
ATOM   7745  H   LEU A 489      19.359  24.384   6.861  1.00  1.140          H  
ATOM   7746  HA  LEU A 489      19.710  24.900   9.771  1.00  1.160          H  
ATOM   7747 1HB  LEU A 489      21.726  24.778   8.201  1.00  1.620          H  
ATOM   7748 2HB  LEU A 489      21.124  26.197   7.431  1.00  1.620          H  
ATOM   7749  HG  LEU A 489      21.987  26.098  10.355  1.00  1.620          H  
ATOM   7750 1HD1 LEU A 489      24.046  27.152   9.556  1.00  1.620          H  
ATOM   7751 2HD1 LEU A 489      23.848  25.573   8.826  1.00  1.620          H  
ATOM   7752 3HD1 LEU A 489      23.500  27.022   7.884  1.00  1.620          H  
ATOM   7753 1HD2 LEU A 489      22.080  28.547  10.177  1.00  1.620          H  
ATOM   7754 2HD2 LEU A 489      21.483  28.466   8.514  1.00  1.620          H  
ATOM   7755 3HD2 LEU A 489      20.461  27.969   9.855  1.00  1.620          H  
ATOM   7756  N   ARG A 490      17.606  26.302   9.252  1.00  0.990          N  
ATOM   7757  CA  ARG A 490      16.505  27.274   9.179  1.00  1.030          C  
ATOM   7758  C   ARG A 490      16.873  28.664   9.716  1.00  1.100          C  
ATOM   7759  O   ARG A 490      16.389  29.684   9.223  1.00  1.230          O  
ATOM   7760  CB  ARG A 490      15.295  26.746   9.949  1.00  1.430          C  
ATOM   7761  CG  ARG A 490      14.507  25.607   9.262  1.00  1.430          C  
ATOM   7762  CD  ARG A 490      13.201  25.319   9.977  1.00  1.430          C  
ATOM   7763  NE  ARG A 490      13.464  24.700  11.283  1.00  1.430          N  
ATOM   7764  CZ  ARG A 490      13.586  23.360  11.518  1.00  1.430          C  
ATOM   7765  NH1 ARG A 490      13.386  22.465  10.561  1.00  1.430          N  
ATOM   7766  NH2 ARG A 490      13.911  22.947  12.736  1.00  1.430          N  
ATOM   7767  H   ARG A 490      17.505  25.509   9.872  1.00  1.190          H  
ATOM   7768  HA  ARG A 490      16.222  27.379   8.130  1.00  1.240          H  
ATOM   7769 1HB  ARG A 490      15.627  26.372  10.915  1.00  1.710          H  
ATOM   7770 2HB  ARG A 490      14.602  27.566  10.139  1.00  1.710          H  
ATOM   7771 1HG  ARG A 490      14.276  25.892   8.234  1.00  1.710          H  
ATOM   7772 2HG  ARG A 490      15.108  24.697   9.252  1.00  1.710          H  
ATOM   7773 1HD  ARG A 490      12.659  26.254  10.146  1.00  1.710          H  
ATOM   7774 2HD  ARG A 490      12.578  24.657   9.381  1.00  1.710          H  
ATOM   7775  HE  ARG A 490      13.618  25.323  12.063  1.00  1.710          H  
ATOM   7776 1HH1 ARG A 490      13.078  22.736   9.615  1.00  1.710          H  
ATOM   7777 2HH1 ARG A 490      13.474  21.478  10.750  1.00  1.710          H  
ATOM   7778 1HH2 ARG A 490      14.067  23.619  13.474  1.00  1.710          H  
ATOM   7779 2HH2 ARG A 490      14.009  21.959  12.923  1.00  1.710          H  
ATOM   7780  N   ALA A 491      17.683  28.679  10.770  1.00  1.170          N  
ATOM   7781  CA  ALA A 491      18.118  29.891  11.460  1.00  1.280          C  
ATOM   7782  C   ALA A 491      18.913  30.808  10.552  1.00  1.260          C  
ATOM   7783  O   ALA A 491      19.631  30.339   9.673  1.00  1.760          O  
ATOM   7784  CB  ALA A 491      18.988  29.507  12.637  1.00  1.750          C  
ATOM   7785  H   ALA A 491      18.022  27.795  11.117  1.00  1.400          H  
ATOM   7786  HA  ALA A 491      17.236  30.433  11.806  1.00  1.540          H  
ATOM   7787 1HB  ALA A 491      19.314  30.396  13.143  1.00  2.100          H  
ATOM   7788 2HB  ALA A 491      18.429  28.875  13.320  1.00  2.100          H  
ATOM   7789 3HB  ALA A 491      19.862  28.970  12.273  1.00  2.100          H  
ATOM   7790  N   SER A 492      18.805  32.119  10.752  1.00  1.150          N  
ATOM   7791  CA  SER A 492      19.661  33.001   9.976  1.00  1.090          C  
ATOM   7792  C   SER A 492      21.046  32.936  10.601  1.00  1.150          C  
ATOM   7793  O   SER A 492      21.200  32.561  11.772  1.00  1.300          O  
ATOM   7794  CB  SER A 492      19.164  34.436   9.981  1.00  1.550          C  
ATOM   7795  OG  SER A 492      19.315  35.032  11.240  1.00  1.550          O  
ATOM   7796  H   SER A 492      18.182  32.496  11.454  1.00  1.380          H  
ATOM   7797  HA  SER A 492      19.723  32.645   8.946  1.00  1.310          H  
ATOM   7798 1HB  SER A 492      19.706  35.001   9.232  1.00  1.860          H  
ATOM   7799 2HB  SER A 492      18.119  34.448   9.698  1.00  1.860          H  
ATOM   7800  HG  SER A 492      19.064  35.957  11.137  1.00  1.860          H  
ATOM   7801  N   ILE A 493      22.058  33.349   9.854  1.00  1.210          N  
ATOM   7802  CA  ILE A 493      23.405  33.371  10.402  1.00  1.260          C  
ATOM   7803  C   ILE A 493      23.926  34.778  10.517  1.00  1.270          C  
ATOM   7804  O   ILE A 493      23.996  35.501   9.529  1.00  1.270          O  
ATOM   7805  CB  ILE A 493      24.355  32.550   9.533  1.00  1.740          C  
ATOM   7806  CG1 ILE A 493      23.826  31.111   9.475  1.00  1.740          C  
ATOM   7807  CG2 ILE A 493      25.822  32.612  10.122  1.00  1.740          C  
ATOM   7808  CD1 ILE A 493      24.483  30.300   8.482  1.00  1.740          C  
ATOM   7809  H   ILE A 493      21.869  33.607   8.881  1.00  1.450          H  
ATOM   7810  HA  ILE A 493      23.386  32.934  11.399  1.00  1.510          H  
ATOM   7811  HB  ILE A 493      24.353  32.947   8.525  1.00  2.090          H  
ATOM   7812 1HG1 ILE A 493      23.947  30.647  10.449  1.00  2.090          H  
ATOM   7813 2HG1 ILE A 493      22.766  31.117   9.226  1.00  2.090          H  
ATOM   7814 1HG2 ILE A 493      26.508  32.041   9.506  1.00  2.090          H  
ATOM   7815 2HG2 ILE A 493      26.178  33.642  10.161  1.00  2.090          H  
ATOM   7816 3HG2 ILE A 493      25.825  32.207  11.131  1.00  2.090          H  
ATOM   7817 1HD1 ILE A 493      24.061  29.312   8.487  1.00  2.090          H  
ATOM   7818 2HD1 ILE A 493      24.336  30.749   7.503  1.00  2.090          H  
ATOM   7819 3HD1 ILE A 493      25.513  30.249   8.711  1.00  2.090          H  
ATOM   7820  N   VAL A 494      24.299  35.163  11.729  1.00  1.290          N  
ATOM   7821  CA  VAL A 494      24.775  36.516  11.991  1.00  1.330          C  
ATOM   7822  C   VAL A 494      26.258  36.484  12.329  1.00  1.350          C  
ATOM   7823  O   VAL A 494      26.676  35.736  13.213  1.00  1.360          O  
ATOM   7824  CB  VAL A 494      23.967  37.133  13.153  1.00  1.850          C  
ATOM   7825  CG1 VAL A 494      24.465  38.553  13.463  1.00  1.850          C  
ATOM   7826  CG2 VAL A 494      22.476  37.142  12.778  1.00  1.850          C  
ATOM   7827  H   VAL A 494      24.226  34.496  12.489  1.00  1.550          H  
ATOM   7828  HA  VAL A 494      24.633  37.126  11.097  1.00  1.600          H  
ATOM   7829  HB  VAL A 494      24.115  36.531  14.050  1.00  2.220          H  
ATOM   7830 1HG1 VAL A 494      23.891  38.966  14.290  1.00  2.220          H  
ATOM   7831 2HG1 VAL A 494      25.523  38.533  13.740  1.00  2.220          H  
ATOM   7832 3HG1 VAL A 494      24.335  39.181  12.579  1.00  2.220          H  
ATOM   7833 1HG2 VAL A 494      21.895  37.562  13.595  1.00  2.220          H  
ATOM   7834 2HG2 VAL A 494      22.339  37.749  11.886  1.00  2.220          H  
ATOM   7835 3HG2 VAL A 494      22.129  36.126  12.579  1.00  2.220          H  
ATOM   7836  N   GLY A 495      27.052  37.267  11.605  1.00  1.380          N  
ATOM   7837  CA  GLY A 495      28.494  37.263  11.831  1.00  1.430          C  
ATOM   7838  C   GLY A 495      28.982  38.229  12.936  1.00  1.470          C  
ATOM   7839  O   GLY A 495      28.189  38.925  13.573  1.00  1.490          O  
ATOM   7840  H   GLY A 495      26.632  37.861  10.876  1.00  1.660          H  
ATOM   7841 1HA  GLY A 495      28.793  36.246  12.070  1.00  1.720          H  
ATOM   7842 2HA  GLY A 495      28.971  37.522  10.889  1.00  1.720          H  
ATOM   7843  N   PRO A 496      30.307  38.235  13.193  1.00  1.510          N  
ATOM   7844  CA  PRO A 496      31.074  39.078  14.104  1.00  1.570          C  
ATOM   7845  C   PRO A 496      31.254  40.411  13.400  1.00  1.560          C  
ATOM   7846  O   PRO A 496      30.744  40.536  12.302  1.00  1.570          O  
ATOM   7847  CB  PRO A 496      32.377  38.274  14.268  1.00  2.350          C  
ATOM   7848  CG  PRO A 496      32.552  37.576  12.968  1.00  2.350          C  
ATOM   7849  CD  PRO A 496      31.148  37.217  12.525  1.00  2.350          C  
ATOM   7850  HA  PRO A 496      30.524  39.189  15.050  1.00  1.880          H  
ATOM   7851 1HB  PRO A 496      33.232  38.939  14.453  1.00  2.830          H  
ATOM   7852 2HB  PRO A 496      32.301  37.592  15.128  1.00  2.830          H  
ATOM   7853 1HG  PRO A 496      33.081  38.227  12.273  1.00  2.830          H  
ATOM   7854 2HG  PRO A 496      33.191  36.692  13.101  1.00  2.830          H  
ATOM   7855 1HD  PRO A 496      31.092  37.291  11.436  1.00  2.830          H  
ATOM   7856 2HD  PRO A 496      30.903  36.221  12.902  1.00  2.830          H  
ATOM   7857  N   PRO A 497      31.814  41.447  14.022  1.00  1.590          N  
ATOM   7858  CA  PRO A 497      32.201  42.676  13.347  1.00  1.590          C  
ATOM   7859  C   PRO A 497      33.349  42.446  12.354  1.00  1.580          C  
ATOM   7860  O   PRO A 497      34.312  41.739  12.665  1.00  1.650          O  
ATOM   7861  CB  PRO A 497      32.641  43.563  14.521  1.00  2.390          C  
ATOM   7862  CG  PRO A 497      33.001  42.595  15.635  1.00  2.390          C  
ATOM   7863  CD  PRO A 497      32.030  41.442  15.473  1.00  2.390          C  
ATOM   7864  HA  PRO A 497      31.325  43.097  12.829  1.00  1.910          H  
ATOM   7865 1HB  PRO A 497      33.487  44.193  14.212  1.00  2.860          H  
ATOM   7866 2HB  PRO A 497      31.833  44.238  14.805  1.00  2.860          H  
ATOM   7867 1HG  PRO A 497      34.052  42.279  15.529  1.00  2.860          H  
ATOM   7868 2HG  PRO A 497      32.912  43.093  16.612  1.00  2.860          H  
ATOM   7869 1HD  PRO A 497      32.490  40.532  15.829  1.00  2.860          H  
ATOM   7870 2HD  PRO A 497      31.084  41.657  15.996  1.00  2.860          H  
ATOM   7871  N   MET A 498      33.285  43.149  11.224  1.00  1.550          N  
ATOM   7872  CA  MET A 498      34.274  43.136  10.131  1.00  1.570          C  
ATOM   7873  C   MET A 498      34.780  44.549   9.757  1.00  1.660          C  
ATOM   7874  O   MET A 498      34.126  45.563  10.011  1.00  1.720          O  
ATOM   7875  CB  MET A 498      33.678  42.409   8.904  1.00  2.190          C  
ATOM   7876  CG  MET A 498      33.800  40.855   8.923  1.00  2.190          C  
ATOM   7877  SD  MET A 498      32.722  39.960  10.071  1.00  2.190          S  
ATOM   7878  CE  MET A 498      30.994  39.899   9.497  1.00  2.190          C  
ATOM   7879  H   MET A 498      32.409  43.654  11.085  1.00  1.860          H  
ATOM   7880  HA  MET A 498      35.141  42.567  10.468  1.00  1.880          H  
ATOM   7881 1HB  MET A 498      32.622  42.650   8.838  1.00  2.630          H  
ATOM   7882 2HB  MET A 498      34.150  42.769   7.989  1.00  2.630          H  
ATOM   7883 1HG  MET A 498      33.622  40.477   7.943  1.00  2.630          H  
ATOM   7884 2HG  MET A 498      34.823  40.618   9.180  1.00  2.630          H  
ATOM   7885 1HE  MET A 498      30.389  39.398  10.238  1.00  2.630          H  
ATOM   7886 2HE  MET A 498      30.623  40.909   9.370  1.00  2.630          H  
ATOM   7887 3HE  MET A 498      30.908  39.344   8.591  1.00  2.630          H  
ATOM   7888  N   ASP A 499      35.961  44.652   9.144  1.00  1.710          N  
ATOM   7889  CA  ASP A 499      36.462  45.959   8.713  1.00  1.830          C  
ATOM   7890  C   ASP A 499      36.120  46.335   7.261  1.00  1.880          C  
ATOM   7891  O   ASP A 499      36.580  47.359   6.748  1.00  2.090          O  
ATOM   7892  CB  ASP A 499      37.965  46.019   8.965  1.00  2.510          C  
ATOM   7893  CG  ASP A 499      38.689  44.917   8.258  1.00  2.510          C  
ATOM   7894  OD1 ASP A 499      38.048  43.901   8.008  1.00  2.510          O  
ATOM   7895  OD2 ASP A 499      39.855  45.052   7.983  1.00  2.510          O  
ATOM   7896  H   ASP A 499      36.551  43.836   8.934  1.00  2.050          H  
ATOM   7897  HA  ASP A 499      36.008  46.714   9.354  1.00  2.200          H  
ATOM   7898 1HB  ASP A 499      38.355  46.975   8.615  1.00  3.020          H  
ATOM   7899 2HB  ASP A 499      38.165  45.951  10.034  1.00  3.020          H  
ATOM   7900  N   SER A 500      35.279  45.530   6.628  1.00  1.860          N  
ATOM   7901  CA  SER A 500      34.829  45.738   5.256  1.00  1.910          C  
ATOM   7902  C   SER A 500      33.528  45.033   4.960  1.00  1.820          C  
ATOM   7903  O   SER A 500      33.261  43.949   5.492  1.00  1.740          O  
ATOM   7904  CB  SER A 500      35.843  45.279   4.249  1.00  2.650          C  
ATOM   7905  OG  SER A 500      35.323  45.424   2.940  1.00  2.650          O  
ATOM   7906  H   SER A 500      34.954  44.725   7.137  1.00  2.230          H  
ATOM   7907  HA  SER A 500      34.670  46.807   5.110  1.00  2.290          H  
ATOM   7908 1HB  SER A 500      36.754  45.871   4.348  1.00  3.180          H  
ATOM   7909 2HB  SER A 500      36.110  44.242   4.430  1.00  3.180          H  
ATOM   7910  HG  SER A 500      36.095  45.232   2.349  1.00  3.180          H  
ATOM   7911  N   VAL A 501      32.721  45.638   4.093  1.00  1.850          N  
ATOM   7912  CA  VAL A 501      31.479  45.009   3.680  1.00  1.780          C  
ATOM   7913  C   VAL A 501      31.745  43.748   2.869  1.00  1.720          C  
ATOM   7914  O   VAL A 501      30.988  42.783   2.967  1.00  1.620          O  
ATOM   7915  CB  VAL A 501      30.589  45.985   2.872  1.00  2.520          C  
ATOM   7916  CG1 VAL A 501      31.145  46.257   1.455  1.00  2.520          C  
ATOM   7917  CG2 VAL A 501      29.174  45.408   2.805  1.00  2.520          C  
ATOM   7918  H   VAL A 501      33.003  46.535   3.721  1.00  2.220          H  
ATOM   7919  HA  VAL A 501      30.928  44.730   4.577  1.00  2.140          H  
ATOM   7920  HB  VAL A 501      30.572  46.929   3.378  1.00  3.020          H  
ATOM   7921 1HG1 VAL A 501      30.490  46.971   0.954  1.00  3.020          H  
ATOM   7922 2HG1 VAL A 501      32.145  46.679   1.524  1.00  3.020          H  
ATOM   7923 3HG1 VAL A 501      31.172  45.345   0.865  1.00  3.020          H  
ATOM   7924 1HG2 VAL A 501      28.530  46.102   2.271  1.00  3.020          H  
ATOM   7925 2HG2 VAL A 501      29.177  44.446   2.278  1.00  3.020          H  
ATOM   7926 3HG2 VAL A 501      28.791  45.262   3.816  1.00  3.020          H  
ATOM   7927  N   ARG A 502      32.823  43.744   2.068  1.00  1.810          N  
ATOM   7928  CA  ARG A 502      33.104  42.575   1.249  1.00  1.790          C  
ATOM   7929  C   ARG A 502      33.456  41.422   2.164  1.00  1.750          C  
ATOM   7930  O   ARG A 502      33.064  40.269   1.943  1.00  1.730          O  
ATOM   7931  CB  ARG A 502      34.277  42.815   0.305  1.00  2.510          C  
ATOM   7932  CG  ARG A 502      34.111  43.853  -0.831  1.00  2.510          C  
ATOM   7933  CD  ARG A 502      33.105  43.465  -1.865  1.00  2.510          C  
ATOM   7934  NE  ARG A 502      33.242  44.317  -3.053  1.00  2.510          N  
ATOM   7935  CZ  ARG A 502      32.392  44.419  -4.092  1.00  2.510          C  
ATOM   7936  NH1 ARG A 502      31.250  43.756  -4.151  1.00  2.510          N  
ATOM   7937  NH2 ARG A 502      32.763  45.214  -5.070  1.00  2.510          N  
ATOM   7938  H   ARG A 502      33.448  44.550   2.050  1.00  2.170          H  
ATOM   7939  HA  ARG A 502      32.211  42.315   0.677  1.00  2.150          H  
ATOM   7940 1HB  ARG A 502      35.139  43.137   0.894  1.00  3.020          H  
ATOM   7941 2HB  ARG A 502      34.550  41.870  -0.163  1.00  3.020          H  
ATOM   7942 1HG  ARG A 502      33.794  44.805  -0.402  1.00  3.020          H  
ATOM   7943 2HG  ARG A 502      35.071  43.995  -1.334  1.00  3.020          H  
ATOM   7944 1HD  ARG A 502      33.258  42.428  -2.161  1.00  3.020          H  
ATOM   7945 2HD  ARG A 502      32.099  43.592  -1.460  1.00  3.020          H  
ATOM   7946  HE  ARG A 502      34.106  44.886  -3.142  1.00  3.020          H  
ATOM   7947 1HH1 ARG A 502      30.969  43.136  -3.403  1.00  3.020          H  
ATOM   7948 2HH1 ARG A 502      30.649  43.862  -4.955  1.00  3.020          H  
ATOM   7949 1HH2 ARG A 502      33.683  45.671  -4.970  1.00  3.020          H  
ATOM   7950 2HH2 ARG A 502      32.191  45.344  -5.888  1.00  3.020          H  
ATOM   7951  N   LEU A 503      34.206  41.737   3.216  1.00  1.770          N  
ATOM   7952  CA  LEU A 503      34.595  40.720   4.149  1.00  1.760          C  
ATOM   7953  C   LEU A 503      33.367  40.255   4.882  1.00  1.650          C  
ATOM   7954  O   LEU A 503      33.156  39.060   5.029  1.00  1.630          O  
ATOM   7955  CB  LEU A 503      35.656  41.229   5.135  1.00  2.470          C  
ATOM   7956  CG  LEU A 503      36.220  40.190   6.153  1.00  2.470          C  
ATOM   7957  CD1 LEU A 503      36.863  39.038   5.413  1.00  2.470          C  
ATOM   7958  CD2 LEU A 503      37.231  40.867   7.066  1.00  2.470          C  
ATOM   7959  H   LEU A 503      34.516  42.693   3.337  1.00  2.120          H  
ATOM   7960  HA  LEU A 503      34.990  39.886   3.593  1.00  2.110          H  
ATOM   7961 1HB  LEU A 503      36.492  41.636   4.570  1.00  2.960          H  
ATOM   7962 2HB  LEU A 503      35.214  42.038   5.715  1.00  2.960          H  
ATOM   7963  HG  LEU A 503      35.427  39.801   6.747  1.00  2.960          H  
ATOM   7964 1HD1 LEU A 503      37.249  38.336   6.123  1.00  2.960          H  
ATOM   7965 2HD1 LEU A 503      36.148  38.530   4.786  1.00  2.960          H  
ATOM   7966 3HD1 LEU A 503      37.667  39.423   4.803  1.00  2.960          H  
ATOM   7967 1HD2 LEU A 503      37.623  40.149   7.785  1.00  2.960          H  
ATOM   7968 2HD2 LEU A 503      38.061  41.274   6.480  1.00  2.960          H  
ATOM   7969 3HD2 LEU A 503      36.748  41.685   7.603  1.00  2.960          H  
ATOM   7970  N   ALA A 504      32.489  41.169   5.290  1.00  1.600          N  
ATOM   7971  CA  ALA A 504      31.337  40.715   6.039  1.00  1.530          C  
ATOM   7972  C   ALA A 504      30.511  39.691   5.262  1.00  1.470          C  
ATOM   7973  O   ALA A 504      30.055  38.683   5.830  1.00  1.420          O  
ATOM   7974  CB  ALA A 504      30.471  41.901   6.423  1.00  2.170          C  
ATOM   7975  H   ALA A 504      32.661  42.169   5.159  1.00  1.920          H  
ATOM   7976  HA  ALA A 504      31.709  40.233   6.916  1.00  1.840          H  
ATOM   7977 1HB  ALA A 504      29.646  41.553   7.017  1.00  2.600          H  
ATOM   7978 2HB  ALA A 504      31.065  42.601   6.993  1.00  2.600          H  
ATOM   7979 3HB  ALA A 504      30.097  42.390   5.524  1.00  2.600          H  
ATOM   7980  N   GLU A 505      30.341  39.901   3.958  1.00  1.470          N  
ATOM   7981  CA  GLU A 505      29.584  38.944   3.159  1.00  1.430          C  
ATOM   7982  C   GLU A 505      30.281  37.572   3.120  1.00  1.440          C  
ATOM   7983  O   GLU A 505      29.637  36.520   3.286  1.00  1.400          O  
ATOM   7984  CB  GLU A 505      29.417  39.507   1.746  1.00  2.020          C  
ATOM   7985  CG  GLU A 505      28.475  40.724   1.665  1.00  2.020          C  
ATOM   7986  CD  GLU A 505      28.492  41.401   0.317  1.00  2.020          C  
ATOM   7987  OE1 GLU A 505      29.348  41.072  -0.474  1.00  2.020          O  
ATOM   7988  OE2 GLU A 505      27.665  42.250   0.083  1.00  2.020          O  
ATOM   7989  H   GLU A 505      30.694  40.770   3.535  1.00  1.760          H  
ATOM   7990  HA  GLU A 505      28.600  38.819   3.608  1.00  1.720          H  
ATOM   7991 1HB  GLU A 505      30.397  39.819   1.370  1.00  2.420          H  
ATOM   7992 2HB  GLU A 505      29.043  38.729   1.083  1.00  2.420          H  
ATOM   7993 1HG  GLU A 505      27.460  40.394   1.885  1.00  2.420          H  
ATOM   7994 2HG  GLU A 505      28.764  41.444   2.432  1.00  2.420          H  
ATOM   7995  N   ARG A 506      31.610  37.595   2.972  1.00  1.520          N  
ATOM   7996  CA  ARG A 506      32.397  36.374   2.914  1.00  1.560          C  
ATOM   7997  C   ARG A 506      32.486  35.635   4.253  1.00  1.530          C  
ATOM   7998  O   ARG A 506      32.455  34.400   4.280  1.00  1.540          O  
ATOM   7999  CB  ARG A 506      33.792  36.681   2.434  1.00  2.170          C  
ATOM   8000  CG  ARG A 506      33.937  37.107   1.003  1.00  2.170          C  
ATOM   8001  CD  ARG A 506      35.350  37.375   0.676  1.00  2.170          C  
ATOM   8002  NE  ARG A 506      35.849  38.613   1.295  1.00  2.170          N  
ATOM   8003  CZ  ARG A 506      37.161  38.981   1.346  1.00  2.170          C  
ATOM   8004  NH1 ARG A 506      38.076  38.198   0.813  1.00  2.170          N  
ATOM   8005  NH2 ARG A 506      37.526  40.124   1.922  1.00  2.170          N  
ATOM   8006  H   ARG A 506      32.068  38.502   2.810  1.00  1.820          H  
ATOM   8007  HA  ARG A 506      31.931  35.707   2.196  1.00  1.870          H  
ATOM   8008 1HB  ARG A 506      34.285  37.397   3.092  1.00  2.600          H  
ATOM   8009 2HB  ARG A 506      34.311  35.769   2.468  1.00  2.600          H  
ATOM   8010 1HG  ARG A 506      33.612  36.292   0.368  1.00  2.600          H  
ATOM   8011 2HG  ARG A 506      33.339  37.996   0.803  1.00  2.600          H  
ATOM   8012 1HD  ARG A 506      35.933  36.543   1.065  1.00  2.600          H  
ATOM   8013 2HD  ARG A 506      35.478  37.443  -0.403  1.00  2.600          H  
ATOM   8014  HE  ARG A 506      35.154  39.241   1.698  1.00  2.600          H  
ATOM   8015 1HH1 ARG A 506      37.818  37.328   0.367  1.00  2.600          H  
ATOM   8016 2HH1 ARG A 506      39.076  38.431   0.818  1.00  2.600          H  
ATOM   8017 1HH2 ARG A 506      36.837  40.731   2.343  1.00  2.600          H  
ATOM   8018 2HH2 ARG A 506      38.504  40.391   1.941  1.00  2.600          H  
ATOM   8019  N   VAL A 507      32.580  36.377   5.362  1.00  1.510          N  
ATOM   8020  CA  VAL A 507      32.691  35.770   6.683  1.00  1.500          C  
ATOM   8021  C   VAL A 507      31.449  34.995   7.007  1.00  1.430          C  
ATOM   8022  O   VAL A 507      31.539  33.898   7.550  1.00  1.450          O  
ATOM   8023  CB  VAL A 507      32.951  36.801   7.786  1.00  2.100          C  
ATOM   8024  CG1 VAL A 507      32.855  36.152   9.181  1.00  2.100          C  
ATOM   8025  CG2 VAL A 507      34.292  37.336   7.610  1.00  2.100          C  
ATOM   8026  H   VAL A 507      32.623  37.389   5.256  1.00  1.810          H  
ATOM   8027  HA  VAL A 507      33.534  35.080   6.670  1.00  1.800          H  
ATOM   8028  HB  VAL A 507      32.218  37.600   7.712  1.00  2.520          H  
ATOM   8029 1HG1 VAL A 507      33.062  36.900   9.939  1.00  2.520          H  
ATOM   8030 2HG1 VAL A 507      31.862  35.750   9.345  1.00  2.520          H  
ATOM   8031 3HG1 VAL A 507      33.588  35.346   9.262  1.00  2.520          H  
ATOM   8032 1HG2 VAL A 507      34.481  38.066   8.369  1.00  2.520          H  
ATOM   8033 2HG2 VAL A 507      34.998  36.524   7.688  1.00  2.520          H  
ATOM   8034 3HG2 VAL A 507      34.372  37.785   6.647  1.00  2.520          H  
ATOM   8035  N   VAL A 508      30.283  35.559   6.744  1.00  1.360          N  
ATOM   8036  CA  VAL A 508      29.107  34.782   7.045  1.00  1.300          C  
ATOM   8037  C   VAL A 508      29.048  33.521   6.196  1.00  1.280          C  
ATOM   8038  O   VAL A 508      28.652  32.477   6.712  1.00  1.260          O  
ATOM   8039  CB  VAL A 508      27.832  35.601   7.012  1.00  1.840          C  
ATOM   8040  CG1 VAL A 508      26.653  34.704   7.116  1.00  1.840          C  
ATOM   8041  CG2 VAL A 508      27.844  36.499   8.228  1.00  1.840          C  
ATOM   8042  H   VAL A 508      30.239  36.500   6.334  1.00  1.630          H  
ATOM   8043  HA  VAL A 508      29.192  34.457   8.077  1.00  1.560          H  
ATOM   8044  HB  VAL A 508      27.768  36.187   6.090  1.00  2.210          H  
ATOM   8045 1HG1 VAL A 508      25.761  35.310   7.144  1.00  2.210          H  
ATOM   8046 2HG1 VAL A 508      26.614  34.029   6.270  1.00  2.210          H  
ATOM   8047 3HG1 VAL A 508      26.731  34.137   8.016  1.00  2.210          H  
ATOM   8048 1HG2 VAL A 508      26.932  37.081   8.246  1.00  2.210          H  
ATOM   8049 2HG2 VAL A 508      27.900  35.889   9.126  1.00  2.210          H  
ATOM   8050 3HG2 VAL A 508      28.705  37.165   8.184  1.00  2.210          H  
ATOM   8051  N   ALA A 509      29.376  33.587   4.896  1.00  1.290          N  
ATOM   8052  CA  ALA A 509      29.370  32.352   4.118  1.00  1.290          C  
ATOM   8053  C   ALA A 509      30.357  31.334   4.722  1.00  1.320          C  
ATOM   8054  O   ALA A 509      30.075  30.134   4.743  1.00  1.300          O  
ATOM   8055  CB  ALA A 509      29.713  32.626   2.678  1.00  1.810          C  
ATOM   8056  H   ALA A 509      29.630  34.480   4.457  1.00  1.550          H  
ATOM   8057  HA  ALA A 509      28.369  31.929   4.163  1.00  1.550          H  
ATOM   8058 1HB  ALA A 509      29.669  31.698   2.131  1.00  2.170          H  
ATOM   8059 2HB  ALA A 509      28.995  33.330   2.269  1.00  2.170          H  
ATOM   8060 3HB  ALA A 509      30.717  33.049   2.619  1.00  2.170          H  
ATOM   8061  N   LEU A 510      31.510  31.809   5.234  1.00  1.380          N  
ATOM   8062  CA  LEU A 510      32.516  30.950   5.873  1.00  1.430          C  
ATOM   8063  C   LEU A 510      31.904  30.241   7.094  1.00  1.400          C  
ATOM   8064  O   LEU A 510      32.043  29.018   7.255  1.00  1.400          O  
ATOM   8065  CB  LEU A 510      33.725  31.824   6.301  1.00  1.980          C  
ATOM   8066  CG  LEU A 510      34.922  31.168   7.015  1.00  1.980          C  
ATOM   8067  CD1 LEU A 510      35.593  30.174   6.110  1.00  1.980          C  
ATOM   8068  CD2 LEU A 510      35.909  32.269   7.478  1.00  1.980          C  
ATOM   8069  H   LEU A 510      31.724  32.805   5.112  1.00  1.660          H  
ATOM   8070  HA  LEU A 510      32.835  30.197   5.163  1.00  1.720          H  
ATOM   8071 1HB  LEU A 510      34.091  32.340   5.419  1.00  2.380          H  
ATOM   8072 2HB  LEU A 510      33.371  32.564   6.980  1.00  2.380          H  
ATOM   8073  HG  LEU A 510      34.560  30.628   7.864  1.00  2.380          H  
ATOM   8074 1HD1 LEU A 510      36.429  29.698   6.625  1.00  2.380          H  
ATOM   8075 2HD1 LEU A 510      34.880  29.438   5.851  1.00  2.380          H  
ATOM   8076 3HD1 LEU A 510      35.961  30.654   5.227  1.00  2.380          H  
ATOM   8077 1HD2 LEU A 510      36.758  31.812   8.003  1.00  2.380          H  
ATOM   8078 2HD2 LEU A 510      36.267  32.797   6.627  1.00  2.380          H  
ATOM   8079 3HD2 LEU A 510      35.401  32.962   8.149  1.00  2.380          H  
ATOM   8080  N   ILE A 511      31.182  31.013   7.923  1.00  1.390          N  
ATOM   8081  CA  ILE A 511      30.513  30.492   9.113  1.00  1.380          C  
ATOM   8082  C   ILE A 511      29.453  29.482   8.714  1.00  1.320          C  
ATOM   8083  O   ILE A 511      29.336  28.422   9.338  1.00  1.330          O  
ATOM   8084  CB  ILE A 511      29.820  31.619   9.919  1.00  1.940          C  
ATOM   8085  CG1 ILE A 511      30.884  32.547  10.538  1.00  1.940          C  
ATOM   8086  CG2 ILE A 511      28.901  30.994  11.012  1.00  1.940          C  
ATOM   8087  CD1 ILE A 511      30.332  33.860  11.078  1.00  1.940          C  
ATOM   8088  H   ILE A 511      31.154  32.018   7.727  1.00  1.670          H  
ATOM   8089  HA  ILE A 511      31.247  29.999   9.741  1.00  1.660          H  
ATOM   8090  HB  ILE A 511      29.218  32.227   9.249  1.00  2.320          H  
ATOM   8091 1HG1 ILE A 511      31.379  32.021  11.351  1.00  2.320          H  
ATOM   8092 2HG1 ILE A 511      31.628  32.779   9.779  1.00  2.320          H  
ATOM   8093 1HG2 ILE A 511      28.408  31.776  11.575  1.00  2.320          H  
ATOM   8094 2HG2 ILE A 511      28.135  30.369  10.560  1.00  2.320          H  
ATOM   8095 3HG2 ILE A 511      29.502  30.387  11.689  1.00  2.320          H  
ATOM   8096 1HD1 ILE A 511      31.156  34.433  11.476  1.00  2.320          H  
ATOM   8097 2HD1 ILE A 511      29.861  34.412  10.275  1.00  2.320          H  
ATOM   8098 3HD1 ILE A 511      29.608  33.681  11.863  1.00  2.320          H  
ATOM   8099  N   CYS A 512      28.660  29.828   7.706  1.00  1.280          N  
ATOM   8100  CA  CYS A 512      27.606  28.969   7.227  1.00  1.230          C  
ATOM   8101  C   CYS A 512      28.131  27.652   6.744  1.00  1.220          C  
ATOM   8102  O   CYS A 512      27.533  26.621   7.044  1.00  1.200          O  
ATOM   8103  CB  CYS A 512      26.849  29.623   6.099  1.00  1.740          C  
ATOM   8104  SG  CYS A 512      25.446  28.651   5.524  1.00  1.740          S  
ATOM   8105  H   CYS A 512      28.793  30.740   7.263  1.00  1.540          H  
ATOM   8106  HA  CYS A 512      26.930  28.765   8.047  1.00  1.480          H  
ATOM   8107 1HB  CYS A 512      26.517  30.596   6.419  1.00  2.090          H  
ATOM   8108 2HB  CYS A 512      27.516  29.784   5.275  1.00  2.090          H  
ATOM   8109  HG  CYS A 512      26.064  27.457   5.593  1.00  2.090          H  
ATOM   8110  N   CYS A 513      29.224  27.665   5.986  1.00  1.230          N  
ATOM   8111  CA  CYS A 513      29.780  26.432   5.485  1.00  1.220          C  
ATOM   8112  C   CYS A 513      30.132  25.529   6.668  1.00  1.260          C  
ATOM   8113  O   CYS A 513      29.808  24.339   6.641  1.00  1.260          O  
ATOM   8114  CB  CYS A 513      31.000  26.717   4.624  1.00  1.710          C  
ATOM   8115  SG  CYS A 513      31.684  25.284   3.771  1.00  1.710          S  
ATOM   8116  H   CYS A 513      29.646  28.560   5.714  1.00  1.480          H  
ATOM   8117  HA  CYS A 513      29.029  25.935   4.873  1.00  1.460          H  
ATOM   8118 1HB  CYS A 513      30.750  27.472   3.879  1.00  2.050          H  
ATOM   8119 2HB  CYS A 513      31.761  27.142   5.259  1.00  2.050          H  
ATOM   8120  HG  CYS A 513      32.064  24.620   4.867  1.00  2.050          H  
ATOM   8121  N   GLU A 514      30.762  26.088   7.722  1.00  1.310          N  
ATOM   8122  CA  GLU A 514      31.086  25.276   8.901  1.00  1.360          C  
ATOM   8123  C   GLU A 514      29.841  24.739   9.606  1.00  1.360          C  
ATOM   8124  O   GLU A 514      29.819  23.569  10.021  1.00  1.390          O  
ATOM   8125  CB  GLU A 514      31.901  26.099   9.909  1.00  1.880          C  
ATOM   8126  CG  GLU A 514      33.328  26.327   9.523  1.00  1.880          C  
ATOM   8127  CD  GLU A 514      34.099  25.054   9.631  1.00  1.880          C  
ATOM   8128  OE1 GLU A 514      34.073  24.465  10.684  1.00  1.880          O  
ATOM   8129  OE2 GLU A 514      34.681  24.646   8.670  1.00  1.880          O  
ATOM   8130  H   GLU A 514      31.052  27.071   7.675  1.00  1.570          H  
ATOM   8131  HA  GLU A 514      31.689  24.434   8.579  1.00  1.630          H  
ATOM   8132 1HB  GLU A 514      31.438  27.075  10.037  1.00  2.260          H  
ATOM   8133 2HB  GLU A 514      31.885  25.602  10.879  1.00  2.260          H  
ATOM   8134 1HG  GLU A 514      33.378  26.698   8.497  1.00  2.260          H  
ATOM   8135 2HG  GLU A 514      33.760  27.078  10.181  1.00  2.260          H  
ATOM   8136  N   LYS A 515      28.780  25.539   9.694  1.00  1.330          N  
ATOM   8137  CA  LYS A 515      27.567  25.049  10.331  1.00  1.330          C  
ATOM   8138  C   LYS A 515      26.926  23.928   9.525  1.00  1.300          C  
ATOM   8139  O   LYS A 515      26.510  22.917  10.097  1.00  1.330          O  
ATOM   8140  CB  LYS A 515      26.550  26.172  10.527  1.00  1.860          C  
ATOM   8141  CG  LYS A 515      26.893  27.192  11.606  1.00  1.860          C  
ATOM   8142  CD  LYS A 515      25.790  28.261  11.719  1.00  1.860          C  
ATOM   8143  CE  LYS A 515      26.062  29.287  12.828  1.00  1.860          C  
ATOM   8144  NZ  LYS A 515      25.927  28.699  14.199  1.00  1.860          N  
ATOM   8145  H   LYS A 515      28.863  26.515   9.382  1.00  1.600          H  
ATOM   8146  HA  LYS A 515      27.831  24.647  11.308  1.00  1.600          H  
ATOM   8147 1HB  LYS A 515      26.443  26.713   9.584  1.00  2.230          H  
ATOM   8148 2HB  LYS A 515      25.585  25.735  10.772  1.00  2.230          H  
ATOM   8149 1HG  LYS A 515      27.019  26.675  12.553  1.00  2.230          H  
ATOM   8150 2HG  LYS A 515      27.835  27.675  11.345  1.00  2.230          H  
ATOM   8151 1HD  LYS A 515      25.727  28.791  10.772  1.00  2.230          H  
ATOM   8152 2HD  LYS A 515      24.830  27.781  11.909  1.00  2.230          H  
ATOM   8153 1HE  LYS A 515      27.067  29.669  12.717  1.00  2.230          H  
ATOM   8154 2HE  LYS A 515      25.357  30.113  12.726  1.00  2.230          H  
ATOM   8155 1HZ  LYS A 515      26.115  29.412  14.891  1.00  2.230          H  
ATOM   8156 2HZ  LYS A 515      24.987  28.348  14.328  1.00  2.230          H  
ATOM   8157 3HZ  LYS A 515      26.583  27.945  14.316  1.00  2.230          H  
ATOM   8158  N   LEU A 516      26.868  24.088   8.199  1.00  1.240          N  
ATOM   8159  CA  LEU A 516      26.256  23.092   7.332  1.00  1.220          C  
ATOM   8160  C   LEU A 516      27.062  21.798   7.378  1.00  1.270          C  
ATOM   8161  O   LEU A 516      26.504  20.693   7.277  1.00  1.280          O  
ATOM   8162  CB  LEU A 516      26.125  23.640   5.912  1.00  1.720          C  
ATOM   8163  CG  LEU A 516      25.141  24.833   5.726  1.00  1.720          C  
ATOM   8164  CD1 LEU A 516      25.281  25.324   4.308  1.00  1.720          C  
ATOM   8165  CD2 LEU A 516      23.702  24.426   6.026  1.00  1.720          C  
ATOM   8166  H   LEU A 516      27.227  24.957   7.790  1.00  1.490          H  
ATOM   8167  HA  LEU A 516      25.272  22.867   7.707  1.00  1.460          H  
ATOM   8168 1HB  LEU A 516      27.112  23.952   5.565  1.00  2.060          H  
ATOM   8169 2HB  LEU A 516      25.758  22.846   5.273  1.00  2.060          H  
ATOM   8170  HG  LEU A 516      25.412  25.632   6.399  1.00  2.060          H  
ATOM   8171 1HD1 LEU A 516      24.620  26.171   4.144  1.00  2.060          H  
ATOM   8172 2HD1 LEU A 516      26.313  25.627   4.138  1.00  2.060          H  
ATOM   8173 3HD1 LEU A 516      25.013  24.517   3.619  1.00  2.060          H  
ATOM   8174 1HD2 LEU A 516      23.048  25.282   5.879  1.00  2.060          H  
ATOM   8175 2HD2 LEU A 516      23.404  23.644   5.371  1.00  2.060          H  
ATOM   8176 3HD2 LEU A 516      23.605  24.085   7.035  1.00  2.060          H  
ATOM   8177  N   HIS A 517      28.382  21.931   7.551  1.00  1.300          N  
ATOM   8178  CA  HIS A 517      29.264  20.784   7.684  1.00  1.370          C  
ATOM   8179  C   HIS A 517      28.911  20.029   8.967  1.00  1.440          C  
ATOM   8180  O   HIS A 517      28.669  18.821   8.935  1.00  1.480          O  
ATOM   8181  CB  HIS A 517      30.740  21.220   7.671  1.00  1.890          C  
ATOM   8182  CG  HIS A 517      31.721  20.100   7.714  1.00  1.890          C  
ATOM   8183  ND1 HIS A 517      31.891  19.217   6.662  1.00  1.890          N  
ATOM   8184  CD2 HIS A 517      32.606  19.730   8.664  1.00  1.890          C  
ATOM   8185  CE1 HIS A 517      32.824  18.349   6.974  1.00  1.890          C  
ATOM   8186  NE2 HIS A 517      33.283  18.639   8.183  1.00  1.890          N  
ATOM   8187  H   HIS A 517      28.791  22.871   7.534  1.00  1.560          H  
ATOM   8188  HA  HIS A 517      29.111  20.102   6.864  1.00  1.640          H  
ATOM   8189 1HB  HIS A 517      30.944  21.823   6.792  1.00  2.270          H  
ATOM   8190 2HB  HIS A 517      30.932  21.851   8.531  1.00  2.270          H  
ATOM   8191  HD1 HIS A 517      31.206  19.009   5.960  1.00  2.270          H  
ATOM   8192  HD2 HIS A 517      32.839  20.132   9.652  1.00  2.270          H  
ATOM   8193  HE1 HIS A 517      33.097  17.568   6.268  1.00  2.270          H  
ATOM   8194  N   LYS A 518      28.812  20.736  10.097  1.00  1.460          N  
ATOM   8195  CA  LYS A 518      28.476  20.085  11.369  1.00  1.530          C  
ATOM   8196  C   LYS A 518      27.119  19.367  11.290  1.00  1.510          C  
ATOM   8197  O   LYS A 518      26.944  18.277  11.841  1.00  1.560          O  
ATOM   8198  CB  LYS A 518      28.494  21.111  12.503  1.00  2.110          C  
ATOM   8199  CG  LYS A 518      29.901  21.597  12.860  1.00  2.110          C  
ATOM   8200  CD  LYS A 518      29.889  22.652  13.959  1.00  2.110          C  
ATOM   8201  CE  LYS A 518      31.303  23.146  14.253  1.00  2.110          C  
ATOM   8202  NZ  LYS A 518      31.321  24.210  15.294  1.00  2.110          N  
ATOM   8203  H   LYS A 518      29.014  21.741  10.071  1.00  1.750          H  
ATOM   8204  HA  LYS A 518      29.237  19.334  11.577  1.00  1.840          H  
ATOM   8205 1HB  LYS A 518      27.905  21.982  12.206  1.00  2.540          H  
ATOM   8206 2HB  LYS A 518      28.034  20.685  13.392  1.00  2.540          H  
ATOM   8207 1HG  LYS A 518      30.495  20.747  13.193  1.00  2.540          H  
ATOM   8208 2HG  LYS A 518      30.374  22.015  11.973  1.00  2.540          H  
ATOM   8209 1HD  LYS A 518      29.273  23.498  13.644  1.00  2.540          H  
ATOM   8210 2HD  LYS A 518      29.465  22.230  14.869  1.00  2.540          H  
ATOM   8211 1HE  LYS A 518      31.908  22.308  14.594  1.00  2.540          H  
ATOM   8212 2HE  LYS A 518      31.737  23.545  13.332  1.00  2.540          H  
ATOM   8213 1HZ  LYS A 518      32.275  24.506  15.452  1.00  2.540          H  
ATOM   8214 2HZ  LYS A 518      30.774  24.998  14.980  1.00  2.540          H  
ATOM   8215 3HZ  LYS A 518      30.933  23.852  16.155  1.00  2.540          H  
ATOM   8216  N   ILE A 519      26.174  19.982  10.573  1.00  1.450          N  
ATOM   8217  CA  ILE A 519      24.831  19.466  10.300  1.00  1.430          C  
ATOM   8218  C   ILE A 519      24.806  18.167   9.483  1.00  1.440          C  
ATOM   8219  O   ILE A 519      23.784  17.474   9.461  1.00  1.520          O  
ATOM   8220  CB  ILE A 519      23.966  20.564   9.619  1.00  2.010          C  
ATOM   8221  CG1 ILE A 519      23.648  21.675  10.666  1.00  2.010          C  
ATOM   8222  CG2 ILE A 519      22.710  20.011   8.914  1.00  2.010          C  
ATOM   8223  CD1 ILE A 519      23.063  22.956  10.087  1.00  2.010          C  
ATOM   8224  H   ILE A 519      26.410  20.905  10.196  1.00  1.740          H  
ATOM   8225  HA  ILE A 519      24.367  19.249  11.259  1.00  1.720          H  
ATOM   8226  HB  ILE A 519      24.570  21.032   8.870  1.00  2.410          H  
ATOM   8227 1HG1 ILE A 519      22.937  21.277  11.389  1.00  2.410          H  
ATOM   8228 2HG1 ILE A 519      24.561  21.926  11.194  1.00  2.410          H  
ATOM   8229 1HG2 ILE A 519      22.196  20.824   8.442  1.00  2.410          H  
ATOM   8230 2HG2 ILE A 519      22.979  19.292   8.140  1.00  2.410          H  
ATOM   8231 3HG2 ILE A 519      22.050  19.531   9.641  1.00  2.410          H  
ATOM   8232 1HD1 ILE A 519      22.886  23.666  10.891  1.00  2.410          H  
ATOM   8233 2HD1 ILE A 519      23.771  23.373   9.393  1.00  2.410          H  
ATOM   8234 3HD1 ILE A 519      22.126  22.760   9.581  1.00  2.410          H  
ATOM   8235  N   GLY A 520      25.881  17.866   8.749  1.00  1.440          N  
ATOM   8236  CA  GLY A 520      25.920  16.682   7.913  1.00  1.460          C  
ATOM   8237  C   GLY A 520      25.394  16.874   6.482  1.00  1.420          C  
ATOM   8238  O   GLY A 520      25.074  15.893   5.814  1.00  1.890          O  
ATOM   8239  H   GLY A 520      26.740  18.413   8.846  1.00  1.730          H  
ATOM   8240 1HA  GLY A 520      26.952  16.330   7.866  1.00  1.750          H  
ATOM   8241 2HA  GLY A 520      25.349  15.894   8.400  1.00  1.750          H  
ATOM   8242  N   GLU A 521      25.265  18.119   5.996  1.00  1.360          N  
ATOM   8243  CA  GLU A 521      24.773  18.359   4.629  1.00  1.310          C  
ATOM   8244  C   GLU A 521      25.875  18.207   3.573  1.00  1.290          C  
ATOM   8245  O   GLU A 521      25.592  18.030   2.379  1.00  1.290          O  
ATOM   8246  CB  GLU A 521      24.148  19.757   4.489  1.00  1.850          C  
ATOM   8247  CG  GLU A 521      23.570  20.058   3.062  1.00  1.850          C  
ATOM   8248  CD  GLU A 521      22.924  21.366   2.951  1.00  1.850          C  
ATOM   8249  OE1 GLU A 521      22.841  22.021   3.934  1.00  1.850          O  
ATOM   8250  OE2 GLU A 521      22.520  21.735   1.879  1.00  1.850          O  
ATOM   8251  H   GLU A 521      25.551  18.932   6.552  1.00  1.630          H  
ATOM   8252  HA  GLU A 521      24.000  17.625   4.414  1.00  1.570          H  
ATOM   8253 1HB  GLU A 521      23.337  19.857   5.209  1.00  2.220          H  
ATOM   8254 2HB  GLU A 521      24.882  20.513   4.735  1.00  2.220          H  
ATOM   8255 1HG  GLU A 521      24.370  20.065   2.334  1.00  2.220          H  
ATOM   8256 2HG  GLU A 521      22.866  19.274   2.783  1.00  2.220          H  
ATOM   8257  N   LEU A 522      27.104  18.412   4.028  1.00  1.340          N  
ATOM   8258  CA  LEU A 522      28.321  18.458   3.222  1.00  1.350          C  
ATOM   8259  C   LEU A 522      29.183  17.230   3.396  1.00  1.450          C  
ATOM   8260  O   LEU A 522      29.239  16.650   4.484  1.00  1.540          O  
ATOM   8261  CB  LEU A 522      29.177  19.630   3.683  1.00  1.890          C  
ATOM   8262  CG  LEU A 522      28.837  21.018   3.231  1.00  1.890          C  
ATOM   8263  CD1 LEU A 522      27.373  21.352   3.431  1.00  1.890          C  
ATOM   8264  CD2 LEU A 522      29.655  21.977   4.065  1.00  1.890          C  
ATOM   8265  H   LEU A 522      27.191  18.520   5.027  1.00  1.610          H  
ATOM   8266  HA  LEU A 522      28.051  18.557   2.173  1.00  1.620          H  
ATOM   8267 1HB  LEU A 522      29.173  19.632   4.743  1.00  2.260          H  
ATOM   8268 2HB  LEU A 522      30.200  19.432   3.358  1.00  2.260          H  
ATOM   8269  HG  LEU A 522      29.090  21.111   2.202  1.00  2.260          H  
ATOM   8270 1HD1 LEU A 522      27.180  22.369   3.129  1.00  2.260          H  
ATOM   8271 2HD1 LEU A 522      26.757  20.704   2.835  1.00  2.260          H  
ATOM   8272 3HD1 LEU A 522      27.133  21.240   4.474  1.00  2.260          H  
ATOM   8273 1HD2 LEU A 522      29.461  22.997   3.784  1.00  2.260          H  
ATOM   8274 2HD2 LEU A 522      29.393  21.861   5.084  1.00  2.260          H  
ATOM   8275 3HD2 LEU A 522      30.704  21.762   3.931  1.00  2.260          H  
ATOM   8276  N   ASP A 523      29.916  16.861   2.351  1.00  1.470          N  
ATOM   8277  CA  ASP A 523      30.858  15.756   2.478  1.00  1.630          C  
ATOM   8278  C   ASP A 523      32.202  16.278   3.014  1.00  1.790          C  
ATOM   8279  O   ASP A 523      32.362  17.463   3.344  1.00  2.150          O  
ATOM   8280  CB  ASP A 523      31.074  15.006   1.145  1.00  2.220          C  
ATOM   8281  CG  ASP A 523      31.838  15.782   0.099  1.00  2.220          C  
ATOM   8282  OD1 ASP A 523      32.300  16.863   0.427  1.00  2.220          O  
ATOM   8283  OD2 ASP A 523      32.025  15.287  -0.984  1.00  2.220          O  
ATOM   8284  H   ASP A 523      29.810  17.360   1.459  1.00  1.760          H  
ATOM   8285  HA  ASP A 523      30.458  15.040   3.198  1.00  1.960          H  
ATOM   8286 1HB  ASP A 523      31.588  14.061   1.330  1.00  2.660          H  
ATOM   8287 2HB  ASP A 523      30.108  14.761   0.719  1.00  2.660          H  
ATOM   8288  N   GLU A 524      33.205  15.403   3.072  1.00  1.810          N  
ATOM   8289  CA  GLU A 524      34.520  15.749   3.610  1.00  1.940          C  
ATOM   8290  C   GLU A 524      35.328  16.704   2.725  1.00  1.980          C  
ATOM   8291  O   GLU A 524      36.426  17.108   3.101  1.00  2.160          O  
ATOM   8292  CB  GLU A 524      35.335  14.483   3.904  1.00  2.660          C  
ATOM   8293  CG  GLU A 524      35.757  13.668   2.687  1.00  2.660          C  
ATOM   8294  CD  GLU A 524      34.717  12.682   2.225  1.00  2.660          C  
ATOM   8295  OE1 GLU A 524      33.572  12.824   2.614  1.00  2.660          O  
ATOM   8296  OE2 GLU A 524      35.063  11.787   1.493  1.00  2.660          O  
ATOM   8297  H   GLU A 524      33.053  14.437   2.780  1.00  2.170          H  
ATOM   8298  HA  GLU A 524      34.358  16.255   4.561  1.00  2.330          H  
ATOM   8299 1HB  GLU A 524      36.245  14.761   4.437  1.00  3.200          H  
ATOM   8300 2HB  GLU A 524      34.765  13.829   4.559  1.00  3.200          H  
ATOM   8301 1HG  GLU A 524      35.988  14.343   1.885  1.00  3.200          H  
ATOM   8302 2HG  GLU A 524      36.671  13.130   2.932  1.00  3.200          H  
ATOM   8303  N   HIS A 525      34.829  17.006   1.526  1.00  1.870          N  
ATOM   8304  CA  HIS A 525      35.486  17.894   0.588  1.00  1.940          C  
ATOM   8305  C   HIS A 525      34.691  19.186   0.444  1.00  1.760          C  
ATOM   8306  O   HIS A 525      34.990  20.002  -0.434  1.00  1.810          O  
ATOM   8307  CB  HIS A 525      35.586  17.228  -0.787  1.00  2.690          C  
ATOM   8308  CG  HIS A 525      36.393  15.985  -0.792  1.00  2.690          C  
ATOM   8309  ND1 HIS A 525      37.772  15.984  -0.725  1.00  2.690          N  
ATOM   8310  CD2 HIS A 525      36.019  14.689  -0.839  1.00  2.690          C  
ATOM   8311  CE1 HIS A 525      38.209  14.739  -0.728  1.00  2.690          C  
ATOM   8312  NE2 HIS A 525      37.164  13.934  -0.796  1.00  2.690          N  
ATOM   8313  H   HIS A 525      33.912  16.654   1.241  1.00  2.240          H  
ATOM   8314  HA  HIS A 525      36.486  18.139   0.941  1.00  2.330          H  
ATOM   8315 1HB  HIS A 525      34.576  16.982  -1.135  1.00  3.230          H  
ATOM   8316 2HB  HIS A 525      36.017  17.926  -1.501  1.00  3.230          H  
ATOM   8317  HD2 HIS A 525      34.993  14.313  -0.888  1.00  3.230          H  
ATOM   8318  HE1 HIS A 525      39.250  14.429  -0.677  1.00  3.230          H  
ATOM   8319  HE2 HIS A 525      37.188  12.922  -0.806  1.00  3.230          H  
ATOM   8320  N   LEU A 526      33.690  19.375   1.321  1.00  1.770          N  
ATOM   8321  CA  LEU A 526      32.791  20.531   1.324  1.00  1.600          C  
ATOM   8322  C   LEU A 526      31.899  20.624   0.082  1.00  1.520          C  
ATOM   8323  O   LEU A 526      31.602  21.723  -0.415  1.00  1.600          O  
ATOM   8324  CB  LEU A 526      33.608  21.815   1.470  1.00  2.310          C  
ATOM   8325  CG  LEU A 526      34.501  21.915   2.691  1.00  2.310          C  
ATOM   8326  CD1 LEU A 526      35.328  23.154   2.544  1.00  2.310          C  
ATOM   8327  CD2 LEU A 526      33.623  21.967   3.972  1.00  2.310          C  
ATOM   8328  H   LEU A 526      33.497  18.646   2.015  1.00  2.120          H  
ATOM   8329  HA  LEU A 526      32.124  20.427   2.174  1.00  1.920          H  
ATOM   8330 1HB  LEU A 526      34.215  21.962   0.600  1.00  2.770          H  
ATOM   8331 2HB  LEU A 526      32.909  22.649   1.524  1.00  2.770          H  
ATOM   8332  HG  LEU A 526      35.176  21.061   2.740  1.00  2.770          H  
ATOM   8333 1HD1 LEU A 526      35.991  23.248   3.387  1.00  2.770          H  
ATOM   8334 2HD1 LEU A 526      35.928  23.091   1.634  1.00  2.770          H  
ATOM   8335 3HD1 LEU A 526      34.677  24.025   2.480  1.00  2.770          H  
ATOM   8336 1HD2 LEU A 526      34.228  22.067   4.853  1.00  2.770          H  
ATOM   8337 2HD2 LEU A 526      32.967  22.803   3.910  1.00  2.770          H  
ATOM   8338 3HD2 LEU A 526      33.039  21.062   4.068  1.00  2.770          H  
ATOM   8339  N   MET A 527      31.499  19.473  -0.456  1.00  1.460          N  
ATOM   8340  CA  MET A 527      30.580  19.459  -1.573  1.00  1.420          C  
ATOM   8341  C   MET A 527      29.213  18.983  -1.071  1.00  1.330          C  
ATOM   8342  O   MET A 527      29.132  18.299  -0.051  1.00  1.380          O  
ATOM   8343  CB  MET A 527      31.140  18.604  -2.705  1.00  2.000          C  
ATOM   8344  CG  MET A 527      32.507  19.090  -3.197  1.00  2.000          C  
ATOM   8345  SD  MET A 527      32.481  20.779  -3.895  1.00  2.000          S  
ATOM   8346  CE  MET A 527      31.571  20.594  -5.428  1.00  2.000          C  
ATOM   8347  H   MET A 527      31.814  18.566  -0.075  1.00  1.750          H  
ATOM   8348  HA  MET A 527      30.500  20.473  -1.931  1.00  1.700          H  
ATOM   8349 1HB  MET A 527      31.283  17.584  -2.331  1.00  2.400          H  
ATOM   8350 2HB  MET A 527      30.457  18.544  -3.534  1.00  2.400          H  
ATOM   8351 1HG  MET A 527      33.208  19.077  -2.361  1.00  2.400          H  
ATOM   8352 2HG  MET A 527      32.881  18.409  -3.958  1.00  2.400          H  
ATOM   8353 1HE  MET A 527      31.518  21.555  -5.933  1.00  2.400          H  
ATOM   8354 2HE  MET A 527      32.088  19.880  -6.072  1.00  2.400          H  
ATOM   8355 3HE  MET A 527      30.567  20.238  -5.224  1.00  2.400          H  
ATOM   8356  N   PRO A 528      28.098  19.333  -1.733  1.00  1.270          N  
ATOM   8357  CA  PRO A 528      26.757  18.903  -1.356  1.00  1.270          C  
ATOM   8358  C   PRO A 528      26.643  17.374  -1.347  1.00  1.270          C  
ATOM   8359  O   PRO A 528      27.148  16.722  -2.261  1.00  1.410          O  
ATOM   8360  CB  PRO A 528      25.915  19.448  -2.528  1.00  1.910          C  
ATOM   8361  CG  PRO A 528      26.714  20.609  -3.099  1.00  1.910          C  
ATOM   8362  CD  PRO A 528      28.148  20.225  -2.926  1.00  1.910          C  
ATOM   8363  HA  PRO A 528      26.472  19.334  -0.385  1.00  1.520          H  
ATOM   8364 1HB  PRO A 528      25.734  18.653  -3.267  1.00  2.290          H  
ATOM   8365 2HB  PRO A 528      24.926  19.762  -2.151  1.00  2.290          H  
ATOM   8366 1HG  PRO A 528      26.492  20.699  -4.164  1.00  2.290          H  
ATOM   8367 2HG  PRO A 528      26.439  21.555  -2.678  1.00  2.290          H  
ATOM   8368 1HD  PRO A 528      28.496  19.684  -3.810  1.00  2.290          H  
ATOM   8369 2HD  PRO A 528      28.700  21.155  -2.747  1.00  2.290          H  
ATOM   8370  N   VAL A 529      25.909  16.824  -0.375  1.00  1.240          N  
ATOM   8371  CA  VAL A 529      25.670  15.380  -0.325  1.00  1.250          C  
ATOM   8372  C   VAL A 529      24.318  14.992  -0.926  1.00  1.240          C  
ATOM   8373  O   VAL A 529      23.265  15.449  -0.470  1.00  1.370          O  
ATOM   8374  CB  VAL A 529      25.734  14.877   1.133  1.00  1.750          C  
ATOM   8375  CG1 VAL A 529      25.414  13.395   1.208  1.00  1.750          C  
ATOM   8376  CG2 VAL A 529      27.113  15.120   1.663  1.00  1.750          C  
ATOM   8377  H   VAL A 529      25.561  17.406   0.390  1.00  1.490          H  
ATOM   8378  HA  VAL A 529      26.456  14.884  -0.891  1.00  1.500          H  
ATOM   8379  HB  VAL A 529      25.017  15.422   1.733  1.00  2.100          H  
ATOM   8380 1HG1 VAL A 529      25.477  13.059   2.243  1.00  2.100          H  
ATOM   8381 2HG1 VAL A 529      24.408  13.190   0.830  1.00  2.100          H  
ATOM   8382 3HG1 VAL A 529      26.142  12.880   0.607  1.00  2.100          H  
ATOM   8383 1HG2 VAL A 529      27.183  14.798   2.702  1.00  2.100          H  
ATOM   8384 2HG2 VAL A 529      27.834  14.579   1.063  1.00  2.100          H  
ATOM   8385 3HG2 VAL A 529      27.311  16.177   1.598  1.00  2.100          H  
ATOM   8386  N   GLY A 530      24.356  14.145  -1.954  1.00  1.490          N  
ATOM   8387  CA  GLY A 530      23.152  13.674  -2.628  1.00  1.870          C  
ATOM   8388  C   GLY A 530      22.951  12.165  -2.459  1.00  2.170          C  
ATOM   8389  O   GLY A 530      23.539  11.526  -1.567  1.00  2.240          O  
ATOM   8390  H   GLY A 530      25.256  13.828  -2.294  1.00  1.790          H  
ATOM   8391 1HA  GLY A 530      22.284  14.207  -2.243  1.00  2.240          H  
ATOM   8392 2HA  GLY A 530      23.228  13.911  -3.690  1.00  2.240          H  
ATOM   8393  N   LYS A 531      22.174  11.588  -3.388  1.00  2.570          N  
ATOM   8394  CA  LYS A 531      21.809  10.170  -3.393  1.00  2.990          C  
ATOM   8395  C   LYS A 531      23.028   9.256  -3.451  1.00  3.050          C  
ATOM   8396  O   LYS A 531      22.992   8.117  -2.977  1.00  2.870          O  
ATOM   8397  CB  LYS A 531      20.877   9.878  -4.570  1.00  4.020          C  
ATOM   8398  CG  LYS A 531      21.525  10.012  -5.958  1.00  4.020          C  
ATOM   8399  CD  LYS A 531      20.512   9.789  -7.080  1.00  4.020          C  
ATOM   8400  CE  LYS A 531      21.172   9.912  -8.455  1.00  4.020          C  
ATOM   8401  NZ  LYS A 531      20.189   9.746  -9.570  1.00  4.020          N  
ATOM   8402  H   LYS A 531      21.784  12.189  -4.103  1.00  3.080          H  
ATOM   8403  HA  LYS A 531      21.260   9.959  -2.490  1.00  3.590          H  
ATOM   8404 1HB  LYS A 531      20.509   8.864  -4.480  1.00  4.820          H  
ATOM   8405 2HB  LYS A 531      20.013  10.543  -4.528  1.00  4.820          H  
ATOM   8406 1HG  LYS A 531      21.980  10.999  -6.067  1.00  4.820          H  
ATOM   8407 2HG  LYS A 531      22.310   9.264  -6.062  1.00  4.820          H  
ATOM   8408 1HD  LYS A 531      20.094   8.792  -6.985  1.00  4.820          H  
ATOM   8409 2HD  LYS A 531      19.704  10.515  -7.001  1.00  4.820          H  
ATOM   8410 1HE  LYS A 531      21.641  10.893  -8.536  1.00  4.820          H  
ATOM   8411 2HE  LYS A 531      21.943   9.146  -8.548  1.00  4.820          H  
ATOM   8412 1HZ  LYS A 531      20.668   9.834 -10.456  1.00  4.820          H  
ATOM   8413 2HZ  LYS A 531      19.758   8.835  -9.512  1.00  4.820          H  
ATOM   8414 3HZ  LYS A 531      19.476  10.459  -9.503  1.00  4.820          H  
ATOM   8415  N   GLU A 532      24.141   9.801  -3.949  1.00  3.480          N  
ATOM   8416  CA  GLU A 532      25.407   9.102  -4.123  1.00  3.710          C  
ATOM   8417  C   GLU A 532      25.960   8.558  -2.806  1.00  3.170          C  
ATOM   8418  O   GLU A 532      26.742   7.610  -2.803  1.00  3.270          O  
ATOM   8419  CB  GLU A 532      26.432  10.058  -4.736  1.00  5.100          C  
ATOM   8420  CG  GLU A 532      26.038  10.623  -6.097  1.00  5.100          C  
ATOM   8421  CD  GLU A 532      25.171  11.871  -6.007  1.00  5.100          C  
ATOM   8422  OE1 GLU A 532      24.794  12.259  -4.915  1.00  5.100          O  
ATOM   8423  OE2 GLU A 532      24.868  12.422  -7.028  1.00  5.100          O  
ATOM   8424  H   GLU A 532      24.088  10.772  -4.264  1.00  4.180          H  
ATOM   8425  HA  GLU A 532      25.245   8.264  -4.799  1.00  4.450          H  
ATOM   8426 1HB  GLU A 532      26.602  10.894  -4.056  1.00  6.120          H  
ATOM   8427 2HB  GLU A 532      27.383   9.539  -4.857  1.00  6.120          H  
ATOM   8428 1HG  GLU A 532      26.943  10.862  -6.655  1.00  6.120          H  
ATOM   8429 2HG  GLU A 532      25.496   9.855  -6.647  1.00  6.120          H  
ATOM   8430  N   THR A 533      25.584   9.193  -1.697  1.00  2.760          N  
ATOM   8431  CA  THR A 533      26.014   8.787  -0.367  1.00  2.530          C  
ATOM   8432  C   THR A 533      24.825   8.278   0.429  1.00  2.000          C  
ATOM   8433  O   THR A 533      24.951   7.355   1.233  1.00  1.790          O  
ATOM   8434  CB  THR A 533      26.655   9.958   0.391  1.00  3.630          C  
ATOM   8435  OG1 THR A 533      27.810  10.424  -0.322  1.00  3.630          O  
ATOM   8436  CG2 THR A 533      27.069   9.552   1.799  1.00  3.630          C  
ATOM   8437  H   THR A 533      24.956   9.990  -1.798  1.00  3.310          H  
ATOM   8438  HA  THR A 533      26.744   7.986  -0.458  1.00  3.040          H  
ATOM   8439  HB  THR A 533      25.936  10.742   0.451  1.00  4.360          H  
ATOM   8440  HG1 THR A 533      27.536  10.794  -1.163  1.00  4.360          H  
ATOM   8441 1HG2 THR A 533      27.511  10.413   2.300  1.00  4.360          H  
ATOM   8442 2HG2 THR A 533      26.206   9.215   2.372  1.00  4.360          H  
ATOM   8443 3HG2 THR A 533      27.800   8.748   1.742  1.00  4.360          H  
ATOM   8444  N   VAL A 534      23.653   8.863   0.198  1.00  2.210          N  
ATOM   8445  CA  VAL A 534      22.456   8.521   0.962  1.00  2.190          C  
ATOM   8446  C   VAL A 534      22.097   7.049   0.782  1.00  2.040          C  
ATOM   8447  O   VAL A 534      21.712   6.369   1.732  1.00  2.310          O  
ATOM   8448  CB  VAL A 534      21.305   9.462   0.604  1.00  3.070          C  
ATOM   8449  CG1 VAL A 534      19.990   9.003   1.221  1.00  3.070          C  
ATOM   8450  CG2 VAL A 534      21.671  10.850   1.113  1.00  3.070          C  
ATOM   8451  H   VAL A 534      23.605   9.610  -0.497  1.00  2.650          H  
ATOM   8452  HA  VAL A 534      22.668   8.693   2.015  1.00  2.630          H  
ATOM   8453  HB  VAL A 534      21.183   9.475  -0.442  1.00  3.690          H  
ATOM   8454 1HG1 VAL A 534      19.194   9.695   0.949  1.00  3.690          H  
ATOM   8455 2HG1 VAL A 534      19.746   8.024   0.852  1.00  3.690          H  
ATOM   8456 3HG1 VAL A 534      20.085   8.969   2.313  1.00  3.690          H  
ATOM   8457 1HG2 VAL A 534      20.900  11.531   0.856  1.00  3.690          H  
ATOM   8458 2HG2 VAL A 534      21.789  10.818   2.201  1.00  3.690          H  
ATOM   8459 3HG2 VAL A 534      22.601  11.178   0.669  1.00  3.690          H  
ATOM   8460  N   LYS A 535      22.244   6.538  -0.436  1.00  2.080          N  
ATOM   8461  CA  LYS A 535      21.950   5.143  -0.730  1.00  2.360          C  
ATOM   8462  C   LYS A 535      22.787   4.149   0.103  1.00  2.280          C  
ATOM   8463  O   LYS A 535      22.501   2.955   0.083  1.00  2.700          O  
ATOM   8464  CB  LYS A 535      22.126   4.869  -2.229  1.00  3.190          C  
ATOM   8465  CG  LYS A 535      23.540   4.857  -2.794  1.00  3.190          C  
ATOM   8466  CD  LYS A 535      23.466   4.742  -4.338  1.00  3.190          C  
ATOM   8467  CE  LYS A 535      24.835   4.660  -4.998  1.00  3.190          C  
ATOM   8468  NZ  LYS A 535      24.737   4.666  -6.499  1.00  3.190          N  
ATOM   8469  H   LYS A 535      22.537   7.145  -1.208  1.00  2.500          H  
ATOM   8470  HA  LYS A 535      20.903   4.965  -0.481  1.00  2.830          H  
ATOM   8471 1HB  LYS A 535      21.644   3.929  -2.490  1.00  3.830          H  
ATOM   8472 2HB  LYS A 535      21.630   5.662  -2.769  1.00  3.830          H  
ATOM   8473 1HG  LYS A 535      24.071   5.771  -2.511  1.00  3.830          H  
ATOM   8474 2HG  LYS A 535      24.081   3.997  -2.395  1.00  3.830          H  
ATOM   8475 1HD  LYS A 535      22.888   3.858  -4.610  1.00  3.830          H  
ATOM   8476 2HD  LYS A 535      22.950   5.625  -4.728  1.00  3.830          H  
ATOM   8477 1HE  LYS A 535      25.442   5.508  -4.680  1.00  3.830          H  
ATOM   8478 2HE  LYS A 535      25.321   3.740  -4.686  1.00  3.830          H  
ATOM   8479 1HZ  LYS A 535      25.668   4.605  -6.890  1.00  3.830          H  
ATOM   8480 2HZ  LYS A 535      24.180   3.888  -6.839  1.00  3.830          H  
ATOM   8481 3HZ  LYS A 535      24.304   5.527  -6.795  1.00  3.830          H  
ATOM   8482  N   TYR A 536      23.864   4.613   0.761  1.00  2.390          N  
ATOM   8483  CA  TYR A 536      24.722   3.770   1.579  1.00  2.800          C  
ATOM   8484  C   TYR A 536      24.489   3.952   3.089  1.00  2.570          C  
ATOM   8485  O   TYR A 536      25.175   3.315   3.901  1.00  2.850          O  
ATOM   8486  CB  TYR A 536      26.194   4.083   1.294  1.00  3.760          C  
ATOM   8487  CG  TYR A 536      26.676   3.752  -0.087  1.00  3.760          C  
ATOM   8488  CD1 TYR A 536      26.691   4.716  -1.065  1.00  3.760          C  
ATOM   8489  CD2 TYR A 536      27.143   2.488  -0.362  1.00  3.760          C  
ATOM   8490  CE1 TYR A 536      27.161   4.411  -2.318  1.00  3.760          C  
ATOM   8491  CE2 TYR A 536      27.609   2.175  -1.617  1.00  3.760          C  
ATOM   8492  CZ  TYR A 536      27.620   3.136  -2.595  1.00  3.760          C  
ATOM   8493  OH  TYR A 536      28.096   2.836  -3.853  1.00  3.760          O  
ATOM   8494  H   TYR A 536      24.080   5.612   0.745  1.00  2.870          H  
ATOM   8495  HA  TYR A 536      24.515   2.729   1.332  1.00  3.360          H  
ATOM   8496 1HB  TYR A 536      26.363   5.149   1.460  1.00  4.510          H  
ATOM   8497 2HB  TYR A 536      26.820   3.545   2.004  1.00  4.510          H  
ATOM   8498  HD1 TYR A 536      26.335   5.720  -0.850  1.00  4.510          H  
ATOM   8499  HD2 TYR A 536      27.147   1.732   0.418  1.00  4.510          H  
ATOM   8500  HE1 TYR A 536      27.174   5.178  -3.087  1.00  4.510          H  
ATOM   8501  HE2 TYR A 536      27.976   1.165  -1.827  1.00  4.510          H  
ATOM   8502  HH  TYR A 536      28.347   1.906  -3.891  1.00  4.510          H  
ATOM   8503  N   GLU A 537      23.503   4.762   3.499  1.00  2.490          N  
ATOM   8504  CA  GLU A 537      23.295   5.027   4.934  1.00  2.870          C  
ATOM   8505  C   GLU A 537      22.569   3.907   5.668  1.00  2.460          C  
ATOM   8506  O   GLU A 537      21.416   4.042   6.075  1.00  2.910          O  
ATOM   8507  CB  GLU A 537      22.559   6.362   5.161  1.00  3.870          C  
ATOM   8508  CG  GLU A 537      23.363   7.610   4.764  1.00  3.870          C  
ATOM   8509  CD  GLU A 537      22.619   8.936   4.992  1.00  3.870          C  
ATOM   8510  OE1 GLU A 537      21.423   8.981   4.809  1.00  3.870          O  
ATOM   8511  OE2 GLU A 537      23.263   9.890   5.369  1.00  3.870          O  
ATOM   8512  H   GLU A 537      22.913   5.244   2.811  1.00  2.990          H  
ATOM   8513  HA  GLU A 537      24.278   5.129   5.392  1.00  3.440          H  
ATOM   8514 1HB  GLU A 537      21.636   6.368   4.577  1.00  4.640          H  
ATOM   8515 2HB  GLU A 537      22.286   6.456   6.212  1.00  4.640          H  
ATOM   8516 1HG  GLU A 537      24.280   7.624   5.351  1.00  4.640          H  
ATOM   8517 2HG  GLU A 537      23.648   7.519   3.721  1.00  4.640          H  
ATOM   8518  N   GLU A 538      23.307   2.809   5.849  1.00  1.940          N  
ATOM   8519  CA  GLU A 538      22.875   1.558   6.484  1.00  1.860          C  
ATOM   8520  C   GLU A 538      21.636   0.965   5.818  1.00  1.880          C  
ATOM   8521  O   GLU A 538      20.756   0.427   6.485  1.00  2.300          O  
ATOM   8522  CB  GLU A 538      22.605   1.762   7.987  1.00  2.640          C  
ATOM   8523  CG  GLU A 538      23.823   2.229   8.795  1.00  2.640          C  
ATOM   8524  CD  GLU A 538      23.583   2.311  10.305  1.00  2.640          C  
ATOM   8525  OE1 GLU A 538      22.469   2.126  10.738  1.00  2.640          O  
ATOM   8526  OE2 GLU A 538      24.531   2.559  11.015  1.00  2.640          O  
ATOM   8527  H   GLU A 538      24.242   2.864   5.436  1.00  2.330          H  
ATOM   8528  HA  GLU A 538      23.684   0.835   6.384  1.00  2.230          H  
ATOM   8529 1HB  GLU A 538      21.806   2.488   8.126  1.00  3.160          H  
ATOM   8530 2HB  GLU A 538      22.267   0.822   8.422  1.00  3.160          H  
ATOM   8531 1HG  GLU A 538      24.647   1.543   8.608  1.00  3.160          H  
ATOM   8532 2HG  GLU A 538      24.118   3.211   8.429  1.00  3.160          H  
ATOM   8533  N   GLU A 539      21.607   1.025   4.491  1.00  1.800          N  
ATOM   8534  CA  GLU A 539      20.510   0.502   3.681  1.00  2.260          C  
ATOM   8535  C   GLU A 539      20.831  -0.857   3.057  1.00  2.030          C  
ATOM   8536  O   GLU A 539      19.968  -1.700   2.828  1.00  2.580          O  
ATOM   8537  CB  GLU A 539      20.199   1.507   2.568  1.00  2.980          C  
ATOM   8538  CG  GLU A 539      19.022   1.155   1.661  1.00  2.980          C  
ATOM   8539  CD  GLU A 539      17.699   1.162   2.369  1.00  2.980          C  
ATOM   8540  OE1 GLU A 539      17.582   1.775   3.414  1.00  2.980          O  
ATOM   8541  OE2 GLU A 539      16.764   0.572   1.881  1.00  2.980          O  
ATOM   8542  H   GLU A 539      22.377   1.483   4.023  1.00  2.160          H  
ATOM   8543  HA  GLU A 539      19.632   0.389   4.320  1.00  2.710          H  
ATOM   8544 1HB  GLU A 539      20.008   2.480   3.015  1.00  3.580          H  
ATOM   8545 2HB  GLU A 539      21.078   1.620   1.931  1.00  3.580          H  
ATOM   8546 1HG  GLU A 539      18.989   1.887   0.852  1.00  3.580          H  
ATOM   8547 2HG  GLU A 539      19.188   0.178   1.209  1.00  3.580          H  
ATOM   8548  N   LEU A 540      22.089  -1.060   2.737  1.00  1.700          N  
ATOM   8549  CA  LEU A 540      22.528  -2.206   1.961  1.00  2.150          C  
ATOM   8550  C   LEU A 540      22.807  -3.446   2.805  1.00  2.020          C  
ATOM   8551  O   LEU A 540      23.945  -3.906   2.892  1.00  2.630          O  
ATOM   8552  CB  LEU A 540      23.785  -1.753   1.228  1.00  2.830          C  
ATOM   8553  CG  LEU A 540      23.595  -0.454   0.352  1.00  2.830          C  
ATOM   8554  CD1 LEU A 540      24.906  -0.045  -0.193  1.00  2.830          C  
ATOM   8555  CD2 LEU A 540      22.601  -0.691  -0.786  1.00  2.830          C  
ATOM   8556  H   LEU A 540      22.770  -0.373   3.001  1.00  2.040          H  
ATOM   8557  HA  LEU A 540      21.744  -2.463   1.253  1.00  2.580          H  
ATOM   8558 1HB  LEU A 540      24.565  -1.556   1.961  1.00  3.400          H  
ATOM   8559 2HB  LEU A 540      24.121  -2.560   0.578  1.00  3.400          H  
ATOM   8560  HG  LEU A 540      23.229   0.361   0.978  1.00  3.400          H  
ATOM   8561 1HD1 LEU A 540      24.780   0.866  -0.771  1.00  3.400          H  
ATOM   8562 2HD1 LEU A 540      25.588   0.134   0.628  1.00  3.400          H  
ATOM   8563 3HD1 LEU A 540      25.304  -0.818  -0.822  1.00  3.400          H  
ATOM   8564 1HD2 LEU A 540      22.500   0.231  -1.370  1.00  3.400          H  
ATOM   8565 2HD2 LEU A 540      22.964  -1.481  -1.420  1.00  3.400          H  
ATOM   8566 3HD2 LEU A 540      21.624  -0.958  -0.394  1.00  3.400          H  
ATOM   8567  N   ASP A 541      21.767  -3.979   3.437  1.00  1.820          N  
ATOM   8568  CA  ASP A 541      21.907  -5.139   4.312  1.00  2.130          C  
ATOM   8569  C   ASP A 541      21.268  -6.448   3.812  1.00  1.920          C  
ATOM   8570  O   ASP A 541      21.932  -7.481   3.685  1.00  2.310          O  
ATOM   8571  CB  ASP A 541      21.375  -4.757   5.694  1.00  2.860          C  
ATOM   8572  CG  ASP A 541      19.932  -4.242   5.650  1.00  2.860          C  
ATOM   8573  OD1 ASP A 541      19.381  -4.161   4.554  1.00  2.860          O  
ATOM   8574  OD2 ASP A 541      19.385  -3.964   6.684  1.00  2.860          O  
ATOM   8575  H   ASP A 541      20.849  -3.514   3.327  1.00  2.180          H  
ATOM   8576  HA  ASP A 541      22.973  -5.334   4.425  1.00  2.560          H  
ATOM   8577 1HB  ASP A 541      21.416  -5.626   6.351  1.00  3.430          H  
ATOM   8578 2HB  ASP A 541      22.011  -3.984   6.127  1.00  3.430          H  
ATOM   8579  N   LEU A 542      20.004  -6.397   3.444  1.00  1.660          N  
ATOM   8580  CA  LEU A 542      19.240  -7.598   3.113  1.00  1.950          C  
ATOM   8581  C   LEU A 542      19.495  -8.125   1.710  1.00  2.250          C  
ATOM   8582  O   LEU A 542      18.965  -9.174   1.332  1.00  2.880          O  
ATOM   8583  CB  LEU A 542      17.751  -7.306   3.302  1.00  2.610          C  
ATOM   8584  CG  LEU A 542      17.295  -6.976   4.774  1.00  2.610          C  
ATOM   8585  CD1 LEU A 542      15.854  -6.522   4.781  1.00  2.610          C  
ATOM   8586  CD2 LEU A 542      17.436  -8.209   5.664  1.00  2.610          C  
ATOM   8587  H   LEU A 542      19.540  -5.495   3.538  1.00  1.990          H  
ATOM   8588  HA  LEU A 542      19.540  -8.381   3.801  1.00  2.340          H  
ATOM   8589 1HB  LEU A 542      17.470  -6.467   2.663  1.00  3.140          H  
ATOM   8590 2HB  LEU A 542      17.211  -8.184   2.984  1.00  3.140          H  
ATOM   8591  HG  LEU A 542      17.902  -6.165   5.167  1.00  3.140          H  
ATOM   8592 1HD1 LEU A 542      15.568  -6.278   5.800  1.00  3.140          H  
ATOM   8593 2HD1 LEU A 542      15.737  -5.634   4.161  1.00  3.140          H  
ATOM   8594 3HD1 LEU A 542      15.213  -7.305   4.411  1.00  3.140          H  
ATOM   8595 1HD2 LEU A 542      17.109  -7.954   6.672  1.00  3.140          H  
ATOM   8596 2HD2 LEU A 542      16.810  -9.010   5.270  1.00  3.140          H  
ATOM   8597 3HD2 LEU A 542      18.467  -8.537   5.704  1.00  3.140          H  
ATOM   8598  N   HIS A 543      20.329  -7.408   0.965  1.00  2.310          N  
ATOM   8599  CA  HIS A 543      20.735  -7.771  -0.386  1.00  3.080          C  
ATOM   8600  C   HIS A 543      22.079  -8.493  -0.417  1.00  3.210          C  
ATOM   8601  O   HIS A 543      22.468  -9.020  -1.467  1.00  3.820          O  
ATOM   8602  CB  HIS A 543      20.765  -6.522  -1.270  1.00  4.000          C  
ATOM   8603  CG  HIS A 543      19.390  -6.007  -1.556  1.00  4.000          C  
ATOM   8604  ND1 HIS A 543      18.708  -6.333  -2.710  1.00  4.000          N  
ATOM   8605  CD2 HIS A 543      18.538  -5.251  -0.819  1.00  4.000          C  
ATOM   8606  CE1 HIS A 543      17.508  -5.782  -2.683  1.00  4.000          C  
ATOM   8607  NE2 HIS A 543      17.376  -5.129  -1.545  1.00  4.000          N  
ATOM   8608  H   HIS A 543      20.687  -6.556   1.369  1.00  2.770          H  
ATOM   8609  HA  HIS A 543      20.002  -8.435  -0.812  1.00  3.700          H  
ATOM   8610 1HB  HIS A 543      21.345  -5.738  -0.781  1.00  4.800          H  
ATOM   8611 2HB  HIS A 543      21.258  -6.754  -2.218  1.00  4.800          H  
ATOM   8612  HD2 HIS A 543      18.726  -4.831   0.171  1.00  4.800          H  
ATOM   8613  HE1 HIS A 543      16.752  -5.870  -3.463  1.00  4.800          H  
ATOM   8614  HE2 HIS A 543      16.534  -4.622  -1.239  1.00  4.800          H  
ATOM   8615  N   ASP A 544      22.736  -8.610   0.756  1.00  2.830          N  
ATOM   8616  CA  ASP A 544      24.052  -9.243   0.885  1.00  3.110          C  
ATOM   8617  C   ASP A 544      23.969 -10.661   0.297  1.00  3.080          C  
ATOM   8618  O   ASP A 544      23.004 -11.373   0.594  1.00  3.300          O  
ATOM   8619  CB  ASP A 544      24.463  -9.286   2.372  1.00  4.240          C  
ATOM   8620  CG  ASP A 544      25.915  -9.739   2.631  1.00  4.240          C  
ATOM   8621  OD1 ASP A 544      26.794  -8.907   2.629  1.00  4.240          O  
ATOM   8622  OD2 ASP A 544      26.127 -10.910   2.803  1.00  4.240          O  
ATOM   8623  H   ASP A 544      22.332  -8.206   1.606  1.00  3.400          H  
ATOM   8624  HA  ASP A 544      24.773  -8.636   0.345  1.00  3.730          H  
ATOM   8625 1HB  ASP A 544      24.327  -8.290   2.806  1.00  5.090          H  
ATOM   8626 2HB  ASP A 544      23.790  -9.956   2.910  1.00  5.090          H  
ATOM   8627  N   GLU A 545      24.949 -11.107  -0.523  1.00  3.170          N  
ATOM   8628  CA  GLU A 545      26.224 -10.457  -0.880  1.00  3.270          C  
ATOM   8629  C   GLU A 545      26.188  -9.267  -1.848  1.00  3.220          C  
ATOM   8630  O   GLU A 545      27.232  -8.662  -2.094  1.00  3.460          O  
ATOM   8631  CB  GLU A 545      27.198 -11.509  -1.453  1.00  4.540          C  
ATOM   8632  CG  GLU A 545      26.861 -12.075  -2.860  1.00  4.540          C  
ATOM   8633  CD  GLU A 545      25.895 -13.235  -2.846  1.00  4.540          C  
ATOM   8634  OE1 GLU A 545      25.136 -13.338  -1.910  1.00  4.540          O  
ATOM   8635  OE2 GLU A 545      25.918 -14.014  -3.766  1.00  4.540          O  
ATOM   8636  H   GLU A 545      24.821 -12.041  -0.913  1.00  3.800          H  
ATOM   8637  HA  GLU A 545      26.672 -10.097   0.045  1.00  3.920          H  
ATOM   8638 1HB  GLU A 545      28.196 -11.074  -1.513  1.00  5.450          H  
ATOM   8639 2HB  GLU A 545      27.256 -12.351  -0.766  1.00  5.450          H  
ATOM   8640 1HG  GLU A 545      26.453 -11.287  -3.488  1.00  5.450          H  
ATOM   8641 2HG  GLU A 545      27.792 -12.405  -3.316  1.00  5.450          H  
ATOM   8642  N   GLU A 546      25.046  -8.959  -2.452  1.00  3.280          N  
ATOM   8643  CA  GLU A 546      24.998  -7.855  -3.399  1.00  3.490          C  
ATOM   8644  C   GLU A 546      24.543  -6.557  -2.746  1.00  3.030          C  
ATOM   8645  O   GLU A 546      24.247  -6.486  -1.551  1.00  3.170          O  
ATOM   8646  CB  GLU A 546      24.079  -8.179  -4.587  1.00  4.800          C  
ATOM   8647  CG  GLU A 546      24.540  -9.349  -5.455  1.00  4.800          C  
ATOM   8648  CD  GLU A 546      23.652  -9.577  -6.666  1.00  4.800          C  
ATOM   8649  OE1 GLU A 546      22.664  -8.890  -6.798  1.00  4.800          O  
ATOM   8650  OE2 GLU A 546      23.970 -10.434  -7.456  1.00  4.800          O  
ATOM   8651  H   GLU A 546      24.177  -9.453  -2.239  1.00  3.940          H  
ATOM   8652  HA  GLU A 546      26.001  -7.693  -3.789  1.00  4.190          H  
ATOM   8653 1HB  GLU A 546      23.079  -8.410  -4.211  1.00  5.760          H  
ATOM   8654 2HB  GLU A 546      23.989  -7.310  -5.233  1.00  5.760          H  
ATOM   8655 1HG  GLU A 546      25.559  -9.158  -5.790  1.00  5.760          H  
ATOM   8656 2HG  GLU A 546      24.554 -10.253  -4.844  1.00  5.760          H  
ATOM   8657  N   GLU A 547      24.545  -5.501  -3.539  1.00  2.890          N  
ATOM   8658  CA  GLU A 547      24.110  -4.187  -3.099  1.00  2.740          C  
ATOM   8659  C   GLU A 547      23.298  -3.571  -4.222  1.00  2.830          C  
ATOM   8660  O   GLU A 547      23.657  -3.702  -5.395  1.00  3.030          O  
ATOM   8661  CB  GLU A 547      25.302  -3.274  -2.766  1.00  3.900          C  
ATOM   8662  CG  GLU A 547      26.229  -3.732  -1.633  1.00  3.900          C  
ATOM   8663  CD  GLU A 547      27.383  -2.732  -1.319  1.00  3.900          C  
ATOM   8664  OE1 GLU A 547      27.455  -1.665  -1.923  1.00  3.900          O  
ATOM   8665  OE2 GLU A 547      28.183  -3.050  -0.466  1.00  3.900          O  
ATOM   8666  H   GLU A 547      24.815  -5.637  -4.501  1.00  3.470          H  
ATOM   8667  HA  GLU A 547      23.473  -4.289  -2.220  1.00  3.290          H  
ATOM   8668 1HB  GLU A 547      25.912  -3.148  -3.642  1.00  4.680          H  
ATOM   8669 2HB  GLU A 547      24.921  -2.306  -2.501  1.00  4.680          H  
ATOM   8670 1HG  GLU A 547      25.637  -3.893  -0.735  1.00  4.680          H  
ATOM   8671 2HG  GLU A 547      26.667  -4.689  -1.912  1.00  4.680          H  
ATOM   8672  N   THR A 548      22.275  -2.797  -3.869  1.00  3.080          N  
ATOM   8673  CA  THR A 548      21.434  -2.123  -4.852  1.00  3.390          C  
ATOM   8674  C   THR A 548      22.173  -0.968  -5.515  1.00  3.420          C  
ATOM   8675  O   THR A 548      21.784  -0.483  -6.583  1.00  4.140          O  
ATOM   8676  CB  THR A 548      20.143  -1.619  -4.194  1.00  4.620          C  
ATOM   8677  OG1 THR A 548      20.475  -0.717  -3.135  1.00  4.620          O  
ATOM   8678  CG2 THR A 548      19.369  -2.795  -3.634  1.00  4.620          C  
ATOM   8679  H   THR A 548      22.029  -2.701  -2.893  1.00  3.700          H  
ATOM   8680  HA  THR A 548      21.156  -2.843  -5.600  1.00  4.070          H  
ATOM   8681  HB  THR A 548      19.533  -1.099  -4.934  1.00  5.550          H  
ATOM   8682  HG1 THR A 548      19.679  -0.254  -2.847  1.00  5.550          H  
ATOM   8683 1HG2 THR A 548      18.451  -2.441  -3.163  1.00  5.550          H  
ATOM   8684 2HG2 THR A 548      19.117  -3.484  -4.441  1.00  5.550          H  
ATOM   8685 3HG2 THR A 548      19.968  -3.317  -2.895  1.00  5.550          H  
ATOM   8686  N   SER A 549      23.286  -0.616  -4.883  1.00  3.050          N  
ATOM   8687  CA  SER A 549      24.238   0.433  -5.192  1.00  3.330          C  
ATOM   8688  C   SER A 549      25.122   0.144  -6.403  1.00  3.090          C  
ATOM   8689  O   SER A 549      25.778   1.062  -6.904  1.00  3.440          O  
ATOM   8690  CB  SER A 549      25.181   0.563  -4.023  1.00  4.550          C  
ATOM   8691  OG  SER A 549      26.025  -0.564  -4.001  1.00  4.550          O  
ATOM   8692  H   SER A 549      23.473  -1.148  -4.048  1.00  3.660          H  
ATOM   8693  HA  SER A 549      23.691   1.359  -5.360  1.00  4.000          H  
ATOM   8694 1HB  SER A 549      25.766   1.466  -4.109  1.00  5.460          H  
ATOM   8695 2HB  SER A 549      24.609   0.620  -3.106  1.00  5.460          H  
ATOM   8696  HG  SER A 549      26.474  -0.618  -3.125  1.00  5.460          H  
ATOM   8697  N   VAL A 550      25.163  -1.107  -6.874  1.00  2.850          N  
ATOM   8698  CA  VAL A 550      26.066  -1.462  -7.965  1.00  2.790          C  
ATOM   8699  C   VAL A 550      25.566  -1.011  -9.352  1.00  2.890          C  
ATOM   8700  O   VAL A 550      24.507  -1.451  -9.789  1.00  2.860          O  
ATOM   8701  CB  VAL A 550      26.278  -2.994  -7.947  1.00  3.930          C  
ATOM   8702  CG1 VAL A 550      27.124  -3.469  -9.136  1.00  3.930          C  
ATOM   8703  CG2 VAL A 550      26.965  -3.355  -6.654  1.00  3.930          C  
ATOM   8704  H   VAL A 550      24.575  -1.824  -6.429  1.00  3.420          H  
ATOM   8705  HA  VAL A 550      27.024  -1.030  -7.724  1.00  3.350          H  
ATOM   8706  HB  VAL A 550      25.313  -3.492  -7.991  1.00  4.720          H  
ATOM   8707 1HG1 VAL A 550      27.252  -4.550  -9.070  1.00  4.720          H  
ATOM   8708 2HG1 VAL A 550      26.628  -3.234 -10.062  1.00  4.720          H  
ATOM   8709 3HG1 VAL A 550      28.099  -2.990  -9.109  1.00  4.720          H  
ATOM   8710 1HG2 VAL A 550      27.106  -4.432  -6.598  1.00  4.720          H  
ATOM   8711 2HG2 VAL A 550      27.932  -2.858  -6.595  1.00  4.720          H  
ATOM   8712 3HG2 VAL A 550      26.348  -3.031  -5.828  1.00  4.720          H  
ATOM   8713  N   PRO A 551      26.344  -0.197 -10.112  1.00  3.470          N  
ATOM   8714  CA  PRO A 551      26.010   0.341 -11.437  1.00  4.000          C  
ATOM   8715  C   PRO A 551      25.584  -0.683 -12.490  1.00  3.740          C  
ATOM   8716  O   PRO A 551      24.775  -0.377 -13.366  1.00  4.270          O  
ATOM   8717  CB  PRO A 551      27.342   0.970 -11.877  1.00  6.000          C  
ATOM   8718  CG  PRO A 551      28.023   1.366 -10.601  1.00  6.000          C  
ATOM   8719  CD  PRO A 551      27.669   0.281  -9.608  1.00  6.000          C  
ATOM   8720  HA  PRO A 551      25.238   1.114 -11.321  1.00  4.800          H  
ATOM   8721 1HB  PRO A 551      27.923   0.251 -12.474  1.00  7.200          H  
ATOM   8722 2HB  PRO A 551      27.141   1.832 -12.532  1.00  7.200          H  
ATOM   8723 1HG  PRO A 551      29.109   1.452 -10.770  1.00  7.200          H  
ATOM   8724 2HG  PRO A 551      27.677   2.361 -10.282  1.00  7.200          H  
ATOM   8725 1HD  PRO A 551      28.424  -0.522  -9.617  1.00  7.200          H  
ATOM   8726 2HD  PRO A 551      27.583   0.776  -8.627  1.00  7.200          H  
ATOM   8727  N   GLY A 552      26.110  -1.901 -12.407  1.00  3.200          N  
ATOM   8728  CA  GLY A 552      25.771  -2.929 -13.375  1.00  3.000          C  
ATOM   8729  C   GLY A 552      24.628  -3.815 -12.906  1.00  2.720          C  
ATOM   8730  O   GLY A 552      24.230  -4.755 -13.600  1.00  3.240          O  
ATOM   8731  H   GLY A 552      26.799  -2.129 -11.705  1.00  3.840          H  
ATOM   8732 1HA  GLY A 552      25.500  -2.457 -14.319  1.00  3.600          H  
ATOM   8733 2HA  GLY A 552      26.652  -3.543 -13.566  1.00  3.600          H  
ATOM   8734  N   ARG A 553      24.052  -3.506 -11.741  1.00  2.610          N  
ATOM   8735  CA  ARG A 553      23.001  -4.340 -11.194  1.00  3.080          C  
ATOM   8736  C   ARG A 553      21.809  -4.553 -12.122  1.00  3.310          C  
ATOM   8737  O   ARG A 553      21.380  -5.706 -12.247  1.00  3.700          O  
ATOM   8738  CB  ARG A 553      22.494  -3.835  -9.852  1.00  4.120          C  
ATOM   8739  CG  ARG A 553      21.392  -4.694  -9.263  1.00  4.120          C  
ATOM   8740  CD  ARG A 553      20.879  -4.149  -8.012  1.00  4.120          C  
ATOM   8741  NE  ARG A 553      20.241  -2.812  -8.179  1.00  4.120          N  
ATOM   8742  CZ  ARG A 553      19.012  -2.596  -8.709  1.00  4.120          C  
ATOM   8743  NH1 ARG A 553      18.280  -3.595  -9.161  1.00  4.120          N  
ATOM   8744  NH2 ARG A 553      18.542  -1.367  -8.778  1.00  4.120          N  
ATOM   8745  H   ARG A 553      24.353  -2.683 -11.213  1.00  3.130          H  
ATOM   8746  HA  ARG A 553      23.439  -5.319 -10.999  1.00  3.700          H  
ATOM   8747 1HB  ARG A 553      23.313  -3.836  -9.146  1.00  4.950          H  
ATOM   8748 2HB  ARG A 553      22.134  -2.824  -9.906  1.00  4.950          H  
ATOM   8749 1HG  ARG A 553      20.567  -4.782  -9.958  1.00  4.950          H  
ATOM   8750 2HG  ARG A 553      21.791  -5.685  -9.055  1.00  4.950          H  
ATOM   8751 1HD  ARG A 553      20.160  -4.831  -7.562  1.00  4.950          H  
ATOM   8752 2HD  ARG A 553      21.737  -4.043  -7.350  1.00  4.950          H  
ATOM   8753  HE  ARG A 553      20.760  -1.979  -7.817  1.00  4.950          H  
ATOM   8754 1HH1 ARG A 553      18.622  -4.543  -9.120  1.00  4.950          H  
ATOM   8755 2HH1 ARG A 553      17.367  -3.412  -9.562  1.00  4.950          H  
ATOM   8756 1HH2 ARG A 553      19.093  -0.592  -8.438  1.00  4.950          H  
ATOM   8757 2HH2 ARG A 553      17.628  -1.199  -9.172  1.00  4.950          H  
ATOM   8758  N   PRO A 554      21.286  -3.521 -12.846  1.00  3.400          N  
ATOM   8759  CA  PRO A 554      20.121  -3.612 -13.699  1.00  3.440          C  
ATOM   8760  C   PRO A 554      20.250  -4.690 -14.765  1.00  3.200          C  
ATOM   8761  O   PRO A 554      19.242  -5.116 -15.325  1.00  3.490          O  
ATOM   8762  CB  PRO A 554      20.032  -2.217 -14.331  1.00  5.160          C  
ATOM   8763  CG  PRO A 554      20.711  -1.304 -13.347  1.00  5.160          C  
ATOM   8764  CD  PRO A 554      21.842  -2.119 -12.793  1.00  5.160          C  
ATOM   8765  HA  PRO A 554      19.247  -3.794 -13.063  1.00  4.130          H  
ATOM   8766 1HB  PRO A 554      20.523  -2.222 -15.317  1.00  6.190          H  
ATOM   8767 2HB  PRO A 554      18.977  -1.953 -14.500  1.00  6.190          H  
ATOM   8768 1HG  PRO A 554      21.060  -0.389 -13.860  1.00  6.190          H  
ATOM   8769 2HG  PRO A 554      20.006  -0.981 -12.570  1.00  6.190          H  
ATOM   8770 1HD  PRO A 554      22.691  -1.999 -13.474  1.00  6.190          H  
ATOM   8771 2HD  PRO A 554      22.061  -1.771 -11.791  1.00  6.190          H  
ATOM   8772  N   GLY A 555      21.469  -5.140 -15.086  1.00  2.930          N  
ATOM   8773  CA  GLY A 555      21.630  -6.173 -16.098  1.00  3.020          C  
ATOM   8774  C   GLY A 555      20.763  -7.408 -15.806  1.00  3.150          C  
ATOM   8775  O   GLY A 555      20.276  -8.070 -16.729  1.00  3.710          O  
ATOM   8776  H   GLY A 555      22.316  -4.821 -14.602  1.00  3.520          H  
ATOM   8777 1HA  GLY A 555      21.378  -5.763 -17.075  1.00  3.620          H  
ATOM   8778 2HA  GLY A 555      22.678  -6.466 -16.137  1.00  3.620          H  
ATOM   8779  N   SER A 556      20.552  -7.718 -14.516  1.00  2.880          N  
ATOM   8780  CA  SER A 556      19.777  -8.883 -14.106  1.00  3.250          C  
ATOM   8781  C   SER A 556      18.258  -8.691 -14.165  1.00  3.110          C  
ATOM   8782  O   SER A 556      17.511  -9.667 -14.055  1.00  3.280          O  
ATOM   8783  CB  SER A 556      20.159  -9.298 -12.696  1.00  4.400          C  
ATOM   8784  OG  SER A 556      19.713  -8.371 -11.744  1.00  4.400          O  
ATOM   8785  H   SER A 556      20.964  -7.134 -13.775  1.00  3.460          H  
ATOM   8786  HA  SER A 556      20.036  -9.696 -14.775  1.00  3.900          H  
ATOM   8787 1HB  SER A 556      19.738 -10.279 -12.480  1.00  5.280          H  
ATOM   8788 2HB  SER A 556      21.243  -9.388 -12.635  1.00  5.280          H  
ATOM   8789  HG  SER A 556      20.099  -8.646 -10.906  1.00  5.280          H  
ATOM   8790  N   THR A 557      17.780  -7.464 -14.391  1.00  3.110          N  
ATOM   8791  CA  THR A 557      16.339  -7.174 -14.356  1.00  3.220          C  
ATOM   8792  C   THR A 557      15.655  -7.603 -15.647  1.00  3.050          C  
ATOM   8793  O   THR A 557      14.436  -7.537 -15.787  1.00  3.400          O  
ATOM   8794  CB  THR A 557      16.061  -5.683 -14.057  1.00  4.460          C  
ATOM   8795  OG1 THR A 557      16.608  -4.847 -15.091  1.00  4.460          O  
ATOM   8796  CG2 THR A 557      16.665  -5.292 -12.705  1.00  4.460          C  
ATOM   8797  H   THR A 557      18.434  -6.703 -14.569  1.00  3.730          H  
ATOM   8798  HA  THR A 557      15.894  -7.752 -13.546  1.00  3.860          H  
ATOM   8799  HB  THR A 557      14.983  -5.523 -14.016  1.00  5.360          H  
ATOM   8800  HG1 THR A 557      17.562  -5.018 -15.199  1.00  5.360          H  
ATOM   8801 1HG2 THR A 557      16.457  -4.246 -12.495  1.00  5.360          H  
ATOM   8802 2HG2 THR A 557      16.227  -5.916 -11.927  1.00  5.360          H  
ATOM   8803 3HG2 THR A 557      17.737  -5.455 -12.730  1.00  5.360          H  
ATOM   8804  N   LYS A 558      16.456  -8.033 -16.607  1.00  2.880          N  
ATOM   8805  CA  LYS A 558      15.975  -8.540 -17.874  1.00  2.820          C  
ATOM   8806  C   LYS A 558      16.091 -10.067 -17.926  1.00  2.260          C  
ATOM   8807  O   LYS A 558      15.953 -10.665 -18.996  1.00  2.680          O  
ATOM   8808  CB  LYS A 558      16.720  -7.886 -19.034  1.00  3.970          C  
ATOM   8809  CG  LYS A 558      16.455  -6.391 -19.152  1.00  3.970          C  
ATOM   8810  CD  LYS A 558      17.169  -5.783 -20.342  1.00  3.970          C  
ATOM   8811  CE  LYS A 558      16.868  -4.293 -20.457  1.00  3.970          C  
ATOM   8812  NZ  LYS A 558      17.577  -3.670 -21.604  1.00  3.970          N  
ATOM   8813  H   LYS A 558      17.454  -8.010 -16.431  1.00  3.460          H  
ATOM   8814  HA  LYS A 558      14.917  -8.290 -17.967  1.00  3.380          H  
ATOM   8815 1HB  LYS A 558      17.795  -8.031 -18.900  1.00  4.770          H  
ATOM   8816 2HB  LYS A 558      16.432  -8.362 -19.970  1.00  4.770          H  
ATOM   8817 1HG  LYS A 558      15.381  -6.226 -19.257  1.00  4.770          H  
ATOM   8818 2HG  LYS A 558      16.788  -5.892 -18.240  1.00  4.770          H  
ATOM   8819 1HD  LYS A 558      18.245  -5.924 -20.229  1.00  4.770          H  
ATOM   8820 2HD  LYS A 558      16.845  -6.283 -21.254  1.00  4.770          H  
ATOM   8821 1HE  LYS A 558      15.794  -4.154 -20.592  1.00  4.770          H  
ATOM   8822 2HE  LYS A 558      17.176  -3.793 -19.538  1.00  4.770          H  
ATOM   8823 1HZ  LYS A 558      17.342  -2.687 -21.642  1.00  4.770          H  
ATOM   8824 2HZ  LYS A 558      18.576  -3.778 -21.487  1.00  4.770          H  
ATOM   8825 3HZ  LYS A 558      17.287  -4.119 -22.462  1.00  4.770          H  
ATOM   8826  N   ARG A 559      16.361 -10.708 -16.778  1.00  1.900          N  
ATOM   8827  CA  ARG A 559      16.534 -12.155 -16.739  1.00  1.840          C  
ATOM   8828  C   ARG A 559      15.482 -12.835 -15.859  1.00  1.410          C  
ATOM   8829  O   ARG A 559      15.013 -12.266 -14.871  1.00  1.670          O  
ATOM   8830  CB  ARG A 559      17.909 -12.479 -16.182  1.00  2.600          C  
ATOM   8831  CG  ARG A 559      19.076 -11.904 -16.971  1.00  2.600          C  
ATOM   8832  CD  ARG A 559      20.384 -12.274 -16.370  1.00  2.600          C  
ATOM   8833  NE  ARG A 559      21.486 -11.568 -17.013  1.00  2.600          N  
ATOM   8834  CZ  ARG A 559      22.789 -11.693 -16.689  1.00  2.600          C  
ATOM   8835  NH1 ARG A 559      23.166 -12.517 -15.729  1.00  2.600          N  
ATOM   8836  NH2 ARG A 559      23.692 -10.979 -17.341  1.00  2.600          N  
ATOM   8837  H   ARG A 559      16.473 -10.186 -15.903  1.00  2.280          H  
ATOM   8838  HA  ARG A 559      16.450 -12.549 -17.751  1.00  2.210          H  
ATOM   8839 1HB  ARG A 559      17.982 -12.083 -15.169  1.00  3.120          H  
ATOM   8840 2HB  ARG A 559      18.033 -13.561 -16.121  1.00  3.120          H  
ATOM   8841 1HG  ARG A 559      19.043 -12.272 -17.994  1.00  3.120          H  
ATOM   8842 2HG  ARG A 559      19.010 -10.813 -16.977  1.00  3.120          H  
ATOM   8843 1HD  ARG A 559      20.382 -12.025 -15.310  1.00  3.120          H  
ATOM   8844 2HD  ARG A 559      20.543 -13.344 -16.495  1.00  3.120          H  
ATOM   8845  HE  ARG A 559      21.250 -10.916 -17.755  1.00  3.120          H  
ATOM   8846 1HH1 ARG A 559      22.482 -13.066 -15.231  1.00  3.120          H  
ATOM   8847 2HH1 ARG A 559      24.144 -12.605 -15.492  1.00  3.120          H  
ATOM   8848 1HH2 ARG A 559      23.401 -10.346 -18.075  1.00  3.120          H  
ATOM   8849 2HH2 ARG A 559      24.670 -11.061 -17.107  1.00  3.120          H  
ATOM   8850  N   ARG A 560      15.168 -14.089 -16.181  1.00  1.280          N  
ATOM   8851  CA  ARG A 560      14.245 -14.918 -15.394  1.00  1.210          C  
ATOM   8852  C   ARG A 560      15.025 -15.888 -14.512  1.00  1.420          C  
ATOM   8853  O   ARG A 560      16.155 -16.252 -14.848  1.00  2.130          O  
ATOM   8854  CB  ARG A 560      13.348 -15.718 -16.318  1.00  1.720          C  
ATOM   8855  CG  ARG A 560      12.448 -14.930 -17.273  1.00  1.720          C  
ATOM   8856  CD  ARG A 560      11.240 -14.399 -16.592  1.00  1.720          C  
ATOM   8857  NE  ARG A 560      10.325 -15.501 -16.165  1.00  1.720          N  
ATOM   8858  CZ  ARG A 560       9.366 -16.064 -16.958  1.00  1.720          C  
ATOM   8859  NH1 ARG A 560       9.185 -15.620 -18.191  1.00  1.720          N  
ATOM   8860  NH2 ARG A 560       8.593 -17.064 -16.526  1.00  1.720          N  
ATOM   8861  H   ARG A 560      15.592 -14.490 -17.008  1.00  1.540          H  
ATOM   8862  HA  ARG A 560      13.643 -14.275 -14.750  1.00  1.450          H  
ATOM   8863 1HB  ARG A 560      13.935 -16.427 -16.894  1.00  2.070          H  
ATOM   8864 2HB  ARG A 560      12.692 -16.273 -15.680  1.00  2.070          H  
ATOM   8865 1HG  ARG A 560      13.004 -14.087 -17.687  1.00  2.070          H  
ATOM   8866 2HG  ARG A 560      12.130 -15.586 -18.080  1.00  2.070          H  
ATOM   8867 1HD  ARG A 560      11.549 -13.857 -15.717  1.00  2.070          H  
ATOM   8868 2HD  ARG A 560      10.701 -13.726 -17.249  1.00  2.070          H  
ATOM   8869  HE  ARG A 560      10.439 -15.876 -15.231  1.00  2.070          H  
ATOM   8870 1HH1 ARG A 560       9.751 -14.870 -18.552  1.00  2.070          H  
ATOM   8871 2HH1 ARG A 560       8.478 -16.039 -18.778  1.00  2.070          H  
ATOM   8872 1HH2 ARG A 560       8.681 -17.475 -15.584  1.00  2.070          H  
ATOM   8873 2HH2 ARG A 560       7.900 -17.457 -17.140  1.00  2.070          H  
ATOM   8874  N   GLN A 561      14.434 -16.320 -13.389  1.00  1.190          N  
ATOM   8875  CA  GLN A 561      15.099 -17.281 -12.507  1.00  1.090          C  
ATOM   8876  C   GLN A 561      14.203 -18.481 -12.235  1.00  1.000          C  
ATOM   8877  O   GLN A 561      12.982 -18.371 -12.321  1.00  0.970          O  
ATOM   8878  CB  GLN A 561      15.502 -16.591 -11.191  1.00  1.570          C  
ATOM   8879  CG  GLN A 561      16.560 -15.465 -11.367  1.00  1.570          C  
ATOM   8880  CD  GLN A 561      15.953 -14.131 -11.812  1.00  1.570          C  
ATOM   8881  OE1 GLN A 561      14.978 -13.627 -11.252  1.00  1.570          O  
ATOM   8882  NE2 GLN A 561      16.517 -13.567 -12.847  1.00  1.570          N  
ATOM   8883  H   GLN A 561      13.496 -15.988 -13.131  1.00  1.430          H  
ATOM   8884  HA  GLN A 561      15.999 -17.647 -13.000  1.00  1.310          H  
ATOM   8885 1HB  GLN A 561      14.618 -16.151 -10.735  1.00  1.880          H  
ATOM   8886 2HB  GLN A 561      15.891 -17.334 -10.493  1.00  1.880          H  
ATOM   8887 1HG  GLN A 561      17.071 -15.309 -10.419  1.00  1.880          H  
ATOM   8888 2HG  GLN A 561      17.273 -15.776 -12.132  1.00  1.880          H  
ATOM   8889 1HE2 GLN A 561      16.103 -12.716 -13.243  1.00  1.880          H  
ATOM   8890 2HE2 GLN A 561      17.297 -14.014 -13.287  1.00  1.880          H  
ATOM   8891  N   CYS A 562      14.792 -19.633 -11.918  1.00  1.020          N  
ATOM   8892  CA  CYS A 562      13.964 -20.785 -11.579  1.00  0.990          C  
ATOM   8893  C   CYS A 562      13.993 -21.116 -10.104  1.00  0.940          C  
ATOM   8894  O   CYS A 562      15.010 -20.940  -9.424  1.00  1.010          O  
ATOM   8895  CB  CYS A 562      14.349 -22.021 -12.382  1.00  1.400          C  
ATOM   8896  SG  CYS A 562      14.073 -21.889 -14.164  1.00  1.400          S  
ATOM   8897  H   CYS A 562      15.801 -19.700 -11.881  1.00  1.220          H  
ATOM   8898  HA  CYS A 562      12.937 -20.551 -11.828  1.00  1.190          H  
ATOM   8899 1HB  CYS A 562      15.395 -22.270 -12.215  1.00  1.680          H  
ATOM   8900 2HB  CYS A 562      13.762 -22.859 -12.022  1.00  1.680          H  
ATOM   8901  HG  CYS A 562      14.372 -23.175 -14.416  1.00  1.680          H  
ATOM   8902  N   TYR A 563      12.855 -21.618  -9.640  1.00  0.840          N  
ATOM   8903  CA  TYR A 563      12.653 -22.013  -8.267  1.00  0.820          C  
ATOM   8904  C   TYR A 563      12.081 -23.424  -8.178  1.00  0.760          C  
ATOM   8905  O   TYR A 563      11.318 -23.829  -9.059  1.00  0.790          O  
ATOM   8906  CB  TYR A 563      11.697 -21.007  -7.632  1.00  1.160          C  
ATOM   8907  CG  TYR A 563      12.273 -19.643  -7.673  1.00  1.160          C  
ATOM   8908  CD1 TYR A 563      12.012 -18.781  -8.740  1.00  1.160          C  
ATOM   8909  CD2 TYR A 563      13.101 -19.257  -6.664  1.00  1.160          C  
ATOM   8910  CE1 TYR A 563      12.598 -17.545  -8.761  1.00  1.160          C  
ATOM   8911  CE2 TYR A 563      13.676 -18.040  -6.692  1.00  1.160          C  
ATOM   8912  CZ  TYR A 563      13.438 -17.189  -7.721  1.00  1.160          C  
ATOM   8913  OH  TYR A 563      14.055 -15.992  -7.712  1.00  1.160          O  
ATOM   8914  H   TYR A 563      12.082 -21.703 -10.306  1.00  1.010          H  
ATOM   8915  HA  TYR A 563      13.618 -21.969  -7.775  1.00  0.980          H  
ATOM   8916 1HB  TYR A 563      10.750 -21.000  -8.176  1.00  1.390          H  
ATOM   8917 2HB  TYR A 563      11.484 -21.273  -6.597  1.00  1.390          H  
ATOM   8918  HD1 TYR A 563      11.361 -19.094  -9.557  1.00  1.390          H  
ATOM   8919  HD2 TYR A 563      13.309 -19.937  -5.839  1.00  1.390          H  
ATOM   8920  HE1 TYR A 563      12.415 -16.860  -9.595  1.00  1.390          H  
ATOM   8921  HE2 TYR A 563      14.334 -17.746  -5.896  1.00  1.390          H  
ATOM   8922  HH  TYR A 563      13.723 -15.435  -8.428  1.00  1.390          H  
ATOM   8923  N   PRO A 564      12.427 -24.204  -7.144  1.00  0.760          N  
ATOM   8924  CA  PRO A 564      11.883 -25.518  -6.888  1.00  0.750          C  
ATOM   8925  C   PRO A 564      10.452 -25.343  -6.450  1.00  0.710          C  
ATOM   8926  O   PRO A 564      10.125 -24.317  -5.854  1.00  0.750          O  
ATOM   8927  CB  PRO A 564      12.769 -26.046  -5.757  1.00  1.120          C  
ATOM   8928  CG  PRO A 564      13.261 -24.794  -5.042  1.00  1.120          C  
ATOM   8929  CD  PRO A 564      13.407 -23.744  -6.133  1.00  1.120          C  
ATOM   8930  HA  PRO A 564      11.960 -26.142  -7.788  1.00  0.900          H  
ATOM   8931 1HB  PRO A 564      12.169 -26.702  -5.100  1.00  1.350          H  
ATOM   8932 2HB  PRO A 564      13.579 -26.663  -6.171  1.00  1.350          H  
ATOM   8933 1HG  PRO A 564      12.532 -24.495  -4.267  1.00  1.350          H  
ATOM   8934 2HG  PRO A 564      14.207 -24.999  -4.521  1.00  1.350          H  
ATOM   8935 1HD  PRO A 564      13.123 -22.768  -5.713  1.00  1.350          H  
ATOM   8936 2HD  PRO A 564      14.431 -23.752  -6.539  1.00  1.350          H  
ATOM   8937  N   LYS A 565       9.612 -26.325  -6.690  1.00  0.790          N  
ATOM   8938  CA  LYS A 565       8.259 -26.244  -6.171  1.00  0.770          C  
ATOM   8939  C   LYS A 565       8.252 -26.745  -4.726  1.00  0.760          C  
ATOM   8940  O   LYS A 565       8.894 -27.750  -4.412  1.00  0.860          O  
ATOM   8941  CB  LYS A 565       7.302 -27.046  -7.051  1.00  1.090          C  
ATOM   8942  CG  LYS A 565       7.183 -26.488  -8.482  1.00  1.090          C  
ATOM   8943  CD  LYS A 565       6.170 -27.260  -9.322  1.00  1.090          C  
ATOM   8944  CE  LYS A 565       6.189 -26.798 -10.791  1.00  1.090          C  
ATOM   8945  NZ  LYS A 565       5.182 -27.530 -11.624  1.00  1.090          N  
ATOM   8946  H   LYS A 565       9.937 -27.135  -7.218  1.00  0.950          H  
ATOM   8947  HA  LYS A 565       7.937 -25.198  -6.161  1.00  0.920          H  
ATOM   8948 1HB  LYS A 565       7.641 -28.079  -7.111  1.00  1.300          H  
ATOM   8949 2HB  LYS A 565       6.311 -27.050  -6.596  1.00  1.300          H  
ATOM   8950 1HG  LYS A 565       6.874 -25.443  -8.429  1.00  1.300          H  
ATOM   8951 2HG  LYS A 565       8.155 -26.523  -8.968  1.00  1.300          H  
ATOM   8952 1HD  LYS A 565       6.389 -28.324  -9.280  1.00  1.300          H  
ATOM   8953 2HD  LYS A 565       5.172 -27.095  -8.917  1.00  1.300          H  
ATOM   8954 1HE  LYS A 565       5.989 -25.732 -10.846  1.00  1.300          H  
ATOM   8955 2HE  LYS A 565       7.183 -26.993 -11.198  1.00  1.300          H  
ATOM   8956 1HZ  LYS A 565       5.244 -27.221 -12.627  1.00  1.300          H  
ATOM   8957 2HZ  LYS A 565       5.364 -28.520 -11.579  1.00  1.300          H  
ATOM   8958 3HZ  LYS A 565       4.257 -27.349 -11.277  1.00  1.300          H  
ATOM   8959  N   ALA A 566       7.538 -26.040  -3.851  1.00  0.740          N  
ATOM   8960  CA  ALA A 566       7.384 -26.432  -2.454  1.00  0.740          C  
ATOM   8961  C   ALA A 566       6.511 -27.666  -2.348  1.00  0.750          C  
ATOM   8962  O   ALA A 566       5.575 -27.832  -3.133  1.00  0.850          O  
ATOM   8963  CB  ALA A 566       6.772 -25.295  -1.639  1.00  1.040          C  
ATOM   8964  H   ALA A 566       7.069 -25.189  -4.164  1.00  0.890          H  
ATOM   8965  HA  ALA A 566       8.369 -26.677  -2.057  1.00  0.890          H  
ATOM   8966 1HB  ALA A 566       6.676 -25.603  -0.600  1.00  1.240          H  
ATOM   8967 2HB  ALA A 566       7.407 -24.414  -1.702  1.00  1.240          H  
ATOM   8968 3HB  ALA A 566       5.787 -25.057  -2.040  1.00  1.240          H  
ATOM   8969  N   ILE A 567       6.778 -28.514  -1.359  1.00  0.800          N  
ATOM   8970  CA  ILE A 567       5.913 -29.661  -1.134  1.00  0.850          C  
ATOM   8971  C   ILE A 567       5.224 -29.502   0.231  1.00  0.750          C  
ATOM   8972  O   ILE A 567       5.915 -29.563   1.251  1.00  0.740          O  
ATOM   8973  CB  ILE A 567       6.719 -30.969  -1.130  1.00  1.170          C  
ATOM   8974  CG1 ILE A 567       7.606 -31.078  -2.437  1.00  1.170          C  
ATOM   8975  CG2 ILE A 567       5.742 -32.186  -1.002  1.00  1.170          C  
ATOM   8976  CD1 ILE A 567       6.869 -31.113  -3.786  1.00  1.170          C  
ATOM   8977  H   ILE A 567       7.573 -28.347  -0.756  1.00  0.960          H  
ATOM   8978  HA  ILE A 567       5.196 -29.727  -1.936  1.00  1.020          H  
ATOM   8979  HB  ILE A 567       7.394 -30.973  -0.278  1.00  1.400          H  
ATOM   8980 1HG1 ILE A 567       8.274 -30.217  -2.464  1.00  1.400          H  
ATOM   8981 2HG1 ILE A 567       8.212 -31.966  -2.360  1.00  1.400          H  
ATOM   8982 1HG2 ILE A 567       6.318 -33.108  -0.977  1.00  1.400          H  
ATOM   8983 2HG2 ILE A 567       5.162 -32.100  -0.087  1.00  1.400          H  
ATOM   8984 3HG2 ILE A 567       5.058 -32.206  -1.844  1.00  1.400          H  
ATOM   8985 1HD1 ILE A 567       7.612 -31.178  -4.584  1.00  1.400          H  
ATOM   8986 2HD1 ILE A 567       6.217 -31.978  -3.842  1.00  1.400          H  
ATOM   8987 3HD1 ILE A 567       6.285 -30.208  -3.925  1.00  1.400          H  
ATOM   8988  N   PRO A 568       3.895 -29.304   0.290  1.00  0.730          N  
ATOM   8989  CA  PRO A 568       3.080 -29.153   1.492  1.00  0.660          C  
ATOM   8990  C   PRO A 568       3.242 -30.285   2.482  1.00  0.660          C  
ATOM   8991  O   PRO A 568       3.388 -31.446   2.064  1.00  0.700          O  
ATOM   8992  CB  PRO A 568       1.658 -29.064   0.946  1.00  0.990          C  
ATOM   8993  CG  PRO A 568       1.819 -28.545  -0.453  1.00  0.990          C  
ATOM   8994  CD  PRO A 568       3.127 -29.129  -0.960  1.00  0.990          C  
ATOM   8995  HA  PRO A 568       3.358 -28.183   1.982  1.00  0.790          H  
ATOM   8996 1HB  PRO A 568       1.181 -30.060   0.987  1.00  1.190          H  
ATOM   8997 2HB  PRO A 568       1.064 -28.396   1.578  1.00  1.190          H  
ATOM   8998 1HG  PRO A 568       0.939 -28.782  -1.075  1.00  1.190          H  
ATOM   8999 2HG  PRO A 568       1.868 -27.448  -0.401  1.00  1.190          H  
ATOM   9000 1HD  PRO A 568       2.997 -30.076  -1.487  1.00  1.190          H  
ATOM   9001 2HD  PRO A 568       3.585 -28.351  -1.596  1.00  1.190          H  
ATOM   9002  N   GLU A 569       3.176 -29.968   3.766  1.00  0.630          N  
ATOM   9003  CA  GLU A 569       3.312 -30.908   4.885  1.00  0.650          C  
ATOM   9004  C   GLU A 569       2.460 -32.164   4.763  1.00  0.670          C  
ATOM   9005  O   GLU A 569       2.887 -33.244   5.158  1.00  0.710          O  
ATOM   9006  CB  GLU A 569       2.981 -30.206   6.206  1.00  0.900          C  
ATOM   9007  CG  GLU A 569       3.184 -31.052   7.474  1.00  0.900          C  
ATOM   9008  CD  GLU A 569       4.637 -31.403   7.736  1.00  0.900          C  
ATOM   9009  OE1 GLU A 569       5.503 -30.689   7.265  1.00  0.900          O  
ATOM   9010  OE2 GLU A 569       4.880 -32.390   8.397  1.00  0.900          O  
ATOM   9011  H   GLU A 569       3.020 -28.979   4.002  1.00  0.760          H  
ATOM   9012  HA  GLU A 569       4.358 -31.220   4.925  1.00  0.780          H  
ATOM   9013 1HB  GLU A 569       3.586 -29.304   6.296  1.00  1.080          H  
ATOM   9014 2HB  GLU A 569       1.936 -29.890   6.186  1.00  1.080          H  
ATOM   9015 1HG  GLU A 569       2.810 -30.485   8.324  1.00  1.080          H  
ATOM   9016 2HG  GLU A 569       2.596 -31.966   7.406  1.00  1.080          H  
ATOM   9017  N   CYS A 570       1.243 -32.040   4.230  1.00  0.680          N  
ATOM   9018  CA  CYS A 570       0.345 -33.184   4.135  1.00  0.710          C  
ATOM   9019  C   CYS A 570       0.617 -34.073   2.927  1.00  0.750          C  
ATOM   9020  O   CYS A 570      -0.060 -35.085   2.728  1.00  0.800          O  
ATOM   9021  CB  CYS A 570      -1.096 -32.711   4.063  1.00  0.980          C  
ATOM   9022  SG  CYS A 570      -1.634 -31.866   5.520  1.00  0.980          S  
ATOM   9023  H   CYS A 570       0.919 -31.129   3.925  1.00  0.820          H  
ATOM   9024  HA  CYS A 570       0.470 -33.784   5.038  1.00  0.850          H  
ATOM   9025 1HB  CYS A 570      -1.213 -32.053   3.225  1.00  1.180          H  
ATOM   9026 2HB  CYS A 570      -1.751 -33.561   3.911  1.00  1.180          H  
ATOM   9027  HG  CYS A 570      -1.953 -32.994   6.232  1.00  1.180          H  
ATOM   9028  N   LEU A 571       1.557 -33.676   2.085  1.00  0.740          N  
ATOM   9029  CA  LEU A 571       1.906 -34.424   0.899  1.00  0.790          C  
ATOM   9030  C   LEU A 571       3.312 -34.957   1.090  1.00  0.800          C  
ATOM   9031  O   LEU A 571       3.681 -36.030   0.578  1.00  0.950          O  
ATOM   9032  CB  LEU A 571       1.790 -33.492  -0.304  1.00  1.090          C  
ATOM   9033  CG  LEU A 571       0.373 -32.877  -0.523  1.00  1.090          C  
ATOM   9034  CD1 LEU A 571       0.432 -31.916  -1.650  1.00  1.090          C  
ATOM   9035  CD2 LEU A 571      -0.639 -33.954  -0.826  1.00  1.090          C  
ATOM   9036  H   LEU A 571       2.100 -32.841   2.297  1.00  0.890          H  
ATOM   9037  HA  LEU A 571       1.245 -35.278   0.791  1.00  0.950          H  
ATOM   9038 1HB  LEU A 571       2.499 -32.668  -0.170  1.00  1.300          H  
ATOM   9039 2HB  LEU A 571       2.065 -34.035  -1.192  1.00  1.300          H  
ATOM   9040  HG  LEU A 571       0.071 -32.335   0.372  1.00  1.300          H  
ATOM   9041 1HD1 LEU A 571      -0.542 -31.474  -1.781  1.00  1.300          H  
ATOM   9042 2HD1 LEU A 571       1.124 -31.160  -1.424  1.00  1.300          H  
ATOM   9043 3HD1 LEU A 571       0.734 -32.422  -2.567  1.00  1.300          H  
ATOM   9044 1HD2 LEU A 571      -1.617 -33.503  -0.991  1.00  1.300          H  
ATOM   9045 2HD2 LEU A 571      -0.325 -34.462  -1.712  1.00  1.300          H  
ATOM   9046 3HD2 LEU A 571      -0.717 -34.660  -0.006  1.00  1.300          H  
ATOM   9047  N   ARG A 572       4.106 -34.180   1.829  1.00  0.780          N  
ATOM   9048  CA  ARG A 572       5.501 -34.482   2.055  1.00  0.810          C  
ATOM   9049  C   ARG A 572       5.625 -35.665   3.004  1.00  0.780          C  
ATOM   9050  O   ARG A 572       5.204 -35.605   4.168  1.00  0.830          O  
ATOM   9051  CB  ARG A 572       6.223 -33.273   2.629  1.00  1.120          C  
ATOM   9052  CG  ARG A 572       7.727 -33.432   2.768  1.00  1.120          C  
ATOM   9053  CD  ARG A 572       8.368 -32.160   3.199  1.00  1.120          C  
ATOM   9054  NE  ARG A 572       7.995 -31.801   4.562  1.00  1.120          N  
ATOM   9055  CZ  ARG A 572       8.622 -32.229   5.692  1.00  1.120          C  
ATOM   9056  NH1 ARG A 572       9.683 -33.022   5.620  1.00  1.120          N  
ATOM   9057  NH2 ARG A 572       8.173 -31.850   6.876  1.00  1.120          N  
ATOM   9058  H   ARG A 572       3.737 -33.298   2.183  1.00  0.940          H  
ATOM   9059  HA  ARG A 572       5.955 -34.729   1.103  1.00  0.970          H  
ATOM   9060 1HB  ARG A 572       6.032 -32.396   2.020  1.00  1.350          H  
ATOM   9061 2HB  ARG A 572       5.820 -33.061   3.620  1.00  1.350          H  
ATOM   9062 1HG  ARG A 572       7.942 -34.201   3.508  1.00  1.350          H  
ATOM   9063 2HG  ARG A 572       8.145 -33.725   1.803  1.00  1.350          H  
ATOM   9064 1HD  ARG A 572       9.448 -32.243   3.135  1.00  1.350          H  
ATOM   9065 2HD  ARG A 572       8.031 -31.355   2.535  1.00  1.350          H  
ATOM   9066  HE  ARG A 572       7.192 -31.184   4.668  1.00  1.350          H  
ATOM   9067 1HH1 ARG A 572      10.040 -33.326   4.726  1.00  1.350          H  
ATOM   9068 2HH1 ARG A 572      10.139 -33.336   6.466  1.00  1.350          H  
ATOM   9069 1HH2 ARG A 572       7.331 -31.253   6.954  1.00  1.350          H  
ATOM   9070 2HH2 ARG A 572       8.627 -32.162   7.717  1.00  1.350          H  
ATOM   9071  N   GLU A 573       6.208 -36.733   2.472  1.00  0.780          N  
ATOM   9072  CA  GLU A 573       6.393 -38.033   3.126  1.00  0.800          C  
ATOM   9073  C   GLU A 573       5.098 -38.645   3.692  1.00  0.720          C  
ATOM   9074  O   GLU A 573       5.119 -39.276   4.746  1.00  0.740          O  
ATOM   9075  CB  GLU A 573       7.464 -37.933   4.230  1.00  1.110          C  
ATOM   9076  CG  GLU A 573       8.860 -37.542   3.720  1.00  1.110          C  
ATOM   9077  CD  GLU A 573       9.955 -37.517   4.789  1.00  1.110          C  
ATOM   9078  OE1 GLU A 573       9.654 -37.676   5.948  1.00  1.110          O  
ATOM   9079  OE2 GLU A 573      11.094 -37.326   4.430  1.00  1.110          O  
ATOM   9080  H   GLU A 573       6.531 -36.615   1.507  1.00  0.940          H  
ATOM   9081  HA  GLU A 573       6.763 -38.730   2.381  1.00  0.960          H  
ATOM   9082 1HB  GLU A 573       7.161 -37.200   4.976  1.00  1.330          H  
ATOM   9083 2HB  GLU A 573       7.557 -38.893   4.735  1.00  1.330          H  
ATOM   9084 1HG  GLU A 573       9.146 -38.271   2.970  1.00  1.330          H  
ATOM   9085 2HG  GLU A 573       8.802 -36.568   3.239  1.00  1.330          H  
ATOM   9086  N   SER A 574       3.989 -38.526   2.955  1.00  0.710          N  
ATOM   9087  CA  SER A 574       2.681 -39.080   3.340  1.00  0.750          C  
ATOM   9088  C   SER A 574       2.333 -40.466   2.772  1.00  0.700          C  
ATOM   9089  O   SER A 574       1.193 -40.921   2.905  1.00  0.680          O  
ATOM   9090  CB  SER A 574       1.570 -38.143   2.916  1.00  1.030          C  
ATOM   9091  OG  SER A 574       1.596 -36.952   3.616  1.00  1.030          O  
ATOM   9092  H   SER A 574       4.019 -37.966   2.097  1.00  0.850          H  
ATOM   9093  HA  SER A 574       2.662 -39.148   4.426  1.00  0.900          H  
ATOM   9094 1HB  SER A 574       1.669 -37.929   1.856  1.00  1.240          H  
ATOM   9095 2HB  SER A 574       0.615 -38.622   3.053  1.00  1.240          H  
ATOM   9096  HG  SER A 574       0.907 -36.400   3.207  1.00  1.240          H  
ATOM   9097  N   TYR A 575       3.251 -41.117   2.066  1.00  0.710          N  
ATOM   9098  CA  TYR A 575       2.881 -42.367   1.406  1.00  0.720          C  
ATOM   9099  C   TYR A 575       2.520 -43.424   2.457  1.00  0.680          C  
ATOM   9100  O   TYR A 575       3.267 -43.573   3.422  1.00  0.720          O  
ATOM   9101  CB  TYR A 575       4.019 -42.858   0.494  1.00  1.000          C  
ATOM   9102  CG  TYR A 575       3.719 -44.092  -0.323  1.00  1.000          C  
ATOM   9103  CD1 TYR A 575       2.902 -44.017  -1.465  1.00  1.000          C  
ATOM   9104  CD2 TYR A 575       4.277 -45.283   0.038  1.00  1.000          C  
ATOM   9105  CE1 TYR A 575       2.668 -45.169  -2.207  1.00  1.000          C  
ATOM   9106  CE2 TYR A 575       4.053 -46.409  -0.695  1.00  1.000          C  
ATOM   9107  CZ  TYR A 575       3.258 -46.368  -1.805  1.00  1.000          C  
ATOM   9108  OH  TYR A 575       3.066 -47.531  -2.514  1.00  1.000          O  
ATOM   9109  H   TYR A 575       4.194 -40.758   2.030  1.00  0.850          H  
ATOM   9110  HA  TYR A 575       2.044 -42.152   0.764  1.00  0.860          H  
ATOM   9111 1HB  TYR A 575       4.304 -42.091  -0.202  1.00  1.200          H  
ATOM   9112 2HB  TYR A 575       4.894 -43.068   1.102  1.00  1.200          H  
ATOM   9113  HD1 TYR A 575       2.456 -43.067  -1.766  1.00  1.200          H  
ATOM   9114  HD2 TYR A 575       4.902 -45.330   0.912  1.00  1.200          H  
ATOM   9115  HE1 TYR A 575       2.034 -45.137  -3.097  1.00  1.200          H  
ATOM   9116  HE2 TYR A 575       4.505 -47.349  -0.394  1.00  1.200          H  
ATOM   9117  HH  TYR A 575       2.370 -47.416  -3.179  1.00  1.200          H  
ATOM   9118  N   PRO A 576       1.371 -44.128   2.339  1.00  0.670          N  
ATOM   9119  CA  PRO A 576       0.943 -45.216   3.200  1.00  0.670          C  
ATOM   9120  C   PRO A 576       1.993 -46.313   3.253  1.00  0.720          C  
ATOM   9121  O   PRO A 576       2.580 -46.641   2.225  1.00  0.750          O  
ATOM   9122  CB  PRO A 576      -0.340 -45.686   2.517  1.00  1.010          C  
ATOM   9123  CG  PRO A 576      -0.861 -44.483   1.807  1.00  1.010          C  
ATOM   9124  CD  PRO A 576       0.359 -43.759   1.322  1.00  1.010          C  
ATOM   9125  HA  PRO A 576       0.741 -44.828   4.207  1.00  0.800          H  
ATOM   9126 1HB  PRO A 576      -0.083 -46.450   1.813  1.00  1.210          H  
ATOM   9127 2HB  PRO A 576      -1.039 -46.126   3.239  1.00  1.210          H  
ATOM   9128 1HG  PRO A 576      -1.531 -44.781   0.989  1.00  1.210          H  
ATOM   9129 2HG  PRO A 576      -1.452 -43.871   2.506  1.00  1.210          H  
ATOM   9130 1HD  PRO A 576       0.649 -44.102   0.319  1.00  1.210          H  
ATOM   9131 2HD  PRO A 576       0.109 -42.684   1.364  1.00  1.210          H  
ATOM   9132  N   LYS A 577       2.196 -46.890   4.428  1.00  0.780          N  
ATOM   9133  CA  LYS A 577       3.195 -47.944   4.611  1.00  0.840          C  
ATOM   9134  C   LYS A 577       2.544 -49.169   5.259  1.00  0.800          C  
ATOM   9135  O   LYS A 577       1.527 -48.995   5.941  1.00  0.790          O  
ATOM   9136  CB  LYS A 577       4.333 -47.421   5.486  1.00  1.150          C  
ATOM   9137  CG  LYS A 577       5.102 -46.226   4.941  1.00  1.150          C  
ATOM   9138  CD  LYS A 577       5.954 -46.583   3.732  1.00  1.150          C  
ATOM   9139  CE  LYS A 577       6.767 -45.398   3.238  1.00  1.150          C  
ATOM   9140  NZ  LYS A 577       7.599 -45.757   2.051  1.00  1.150          N  
ATOM   9141  H   LYS A 577       1.650 -46.572   5.218  1.00  0.940          H  
ATOM   9142  HA  LYS A 577       3.575 -48.198   3.631  1.00  1.010          H  
ATOM   9143 1HB  LYS A 577       3.917 -47.095   6.423  1.00  1.380          H  
ATOM   9144 2HB  LYS A 577       5.041 -48.208   5.701  1.00  1.380          H  
ATOM   9145 1HG  LYS A 577       4.405 -45.439   4.665  1.00  1.380          H  
ATOM   9146 2HG  LYS A 577       5.748 -45.849   5.724  1.00  1.380          H  
ATOM   9147 1HD  LYS A 577       6.620 -47.405   3.979  1.00  1.380          H  
ATOM   9148 2HD  LYS A 577       5.309 -46.889   2.909  1.00  1.380          H  
ATOM   9149 1HE  LYS A 577       6.078 -44.603   2.955  1.00  1.380          H  
ATOM   9150 2HE  LYS A 577       7.418 -45.039   4.027  1.00  1.380          H  
ATOM   9151 1HZ  LYS A 577       8.108 -44.939   1.727  1.00  1.380          H  
ATOM   9152 2HZ  LYS A 577       8.250 -46.490   2.302  1.00  1.380          H  
ATOM   9153 3HZ  LYS A 577       6.977 -46.089   1.320  1.00  1.380          H  
ATOM   9154  N   PRO A 578       3.066 -50.401   5.025  1.00  0.820          N  
ATOM   9155  CA  PRO A 578       2.531 -51.647   5.554  1.00  0.820          C  
ATOM   9156  C   PRO A 578       2.396 -51.605   7.053  1.00  0.830          C  
ATOM   9157  O   PRO A 578       3.340 -51.274   7.782  1.00  0.920          O  
ATOM   9158  CB  PRO A 578       3.612 -52.660   5.148  1.00  1.230          C  
ATOM   9159  CG  PRO A 578       4.190 -52.098   3.880  1.00  1.230          C  
ATOM   9160  CD  PRO A 578       4.228 -50.597   4.106  1.00  1.230          C  
ATOM   9161  HA  PRO A 578       1.572 -51.888   5.099  1.00  0.980          H  
ATOM   9162 1HB  PRO A 578       4.344 -52.782   5.953  1.00  1.480          H  
ATOM   9163 2HB  PRO A 578       3.138 -53.644   4.993  1.00  1.480          H  
ATOM   9164 1HG  PRO A 578       5.195 -52.520   3.698  1.00  1.480          H  
ATOM   9165 2HG  PRO A 578       3.568 -52.381   3.018  1.00  1.480          H  
ATOM   9166 1HD  PRO A 578       5.171 -50.308   4.594  1.00  1.480          H  
ATOM   9167 2HD  PRO A 578       4.098 -50.133   3.126  1.00  1.480          H  
ATOM   9168  N   ASP A 579       1.207 -52.006   7.460  1.00  0.830          N  
ATOM   9169  CA  ASP A 579       0.679 -52.076   8.804  1.00  0.840          C  
ATOM   9170  C   ASP A 579       0.920 -50.806   9.626  1.00  0.860          C  
ATOM   9171  O   ASP A 579       1.010 -50.874  10.853  1.00  0.910          O  
ATOM   9172  CB  ASP A 579       1.279 -53.295   9.504  1.00  1.170          C  
ATOM   9173  CG  ASP A 579       0.883 -54.653   8.828  1.00  1.170          C  
ATOM   9174  OD1 ASP A 579      -0.271 -54.837   8.484  1.00  1.170          O  
ATOM   9175  OD2 ASP A 579       1.753 -55.483   8.659  1.00  1.170          O  
ATOM   9176  H   ASP A 579       0.536 -52.265   6.737  1.00  1.000          H  
ATOM   9177  HA  ASP A 579      -0.399 -52.226   8.722  1.00  1.010          H  
ATOM   9178 1HB  ASP A 579       2.365 -53.210   9.510  1.00  1.410          H  
ATOM   9179 2HB  ASP A 579       0.950 -53.319  10.543  1.00  1.410          H  
ATOM   9180  N   GLN A 580       0.904 -49.631   8.978  1.00  0.840          N  
ATOM   9181  CA  GLN A 580       0.998 -48.383   9.714  1.00  0.890          C  
ATOM   9182  C   GLN A 580      -0.381 -47.752   9.653  1.00  0.820          C  
ATOM   9183  O   GLN A 580      -1.130 -48.080   8.738  1.00  0.790          O  
ATOM   9184  CB  GLN A 580       2.064 -47.460   9.108  1.00  1.230          C  
ATOM   9185  CG  GLN A 580       3.395 -48.093   9.016  1.00  1.230          C  
ATOM   9186  CD  GLN A 580       3.896 -48.557  10.324  1.00  1.230          C  
ATOM   9187  OE1 GLN A 580       4.016 -47.790  11.287  1.00  1.230          O  
ATOM   9188  NE2 GLN A 580       4.182 -49.852  10.380  1.00  1.230          N  
ATOM   9189  H   GLN A 580       0.881 -49.609   7.952  1.00  1.010          H  
ATOM   9190  HA  GLN A 580       1.253 -48.602  10.747  1.00  1.070          H  
ATOM   9191 1HB  GLN A 580       1.764 -47.200   8.095  1.00  1.470          H  
ATOM   9192 2HB  GLN A 580       2.162 -46.539   9.660  1.00  1.470          H  
ATOM   9193 1HG  GLN A 580       3.350 -48.926   8.337  1.00  1.470          H  
ATOM   9194 2HG  GLN A 580       4.099 -47.357   8.656  1.00  1.470          H  
ATOM   9195 1HE2 GLN A 580       4.515 -50.265  11.228  1.00  1.470          H  
ATOM   9196 2HE2 GLN A 580       4.028 -50.433   9.542  1.00  1.470          H  
ATOM   9197  N   PRO A 581      -0.776 -46.899  10.607  1.00  0.890          N  
ATOM   9198  CA  PRO A 581      -2.030 -46.169  10.580  1.00  0.880          C  
ATOM   9199  C   PRO A 581      -2.049 -45.173   9.434  1.00  0.800          C  
ATOM   9200  O   PRO A 581      -1.036 -44.532   9.151  1.00  0.860          O  
ATOM   9201  CB  PRO A 581      -2.054 -45.487  11.953  1.00  1.320          C  
ATOM   9202  CG  PRO A 581      -0.598 -45.408  12.380  1.00  1.320          C  
ATOM   9203  CD  PRO A 581       0.047 -46.655  11.806  1.00  1.320          C  
ATOM   9204  HA  PRO A 581      -2.866 -46.872  10.489  1.00  1.060          H  
ATOM   9205 1HB  PRO A 581      -2.523 -44.494  11.865  1.00  1.580          H  
ATOM   9206 2HB  PRO A 581      -2.676 -46.072  12.647  1.00  1.580          H  
ATOM   9207 1HG  PRO A 581      -0.142 -44.485  11.982  1.00  1.580          H  
ATOM   9208 2HG  PRO A 581      -0.522 -45.352  13.478  1.00  1.580          H  
ATOM   9209 1HD  PRO A 581       1.083 -46.426  11.570  1.00  1.580          H  
ATOM   9210 2HD  PRO A 581      -0.039 -47.499  12.507  1.00  1.580          H  
ATOM   9211  N   CYS A 582      -3.230 -44.976   8.869  1.00  0.770          N  
ATOM   9212  CA  CYS A 582      -3.502 -44.031   7.800  1.00  0.710          C  
ATOM   9213  C   CYS A 582      -4.884 -43.374   7.951  1.00  0.720          C  
ATOM   9214  O   CYS A 582      -5.703 -43.742   8.815  1.00  0.820          O  
ATOM   9215  CB  CYS A 582      -3.424 -44.734   6.440  1.00  1.020          C  
ATOM   9216  SG  CYS A 582      -1.803 -45.446   6.056  1.00  1.020          S  
ATOM   9217  H   CYS A 582      -3.979 -45.604   9.137  1.00  0.920          H  
ATOM   9218  HA  CYS A 582      -2.745 -43.246   7.833  1.00  0.850          H  
ATOM   9219 1HB  CYS A 582      -4.155 -45.544   6.423  1.00  1.220          H  
ATOM   9220 2HB  CYS A 582      -3.683 -44.035   5.648  1.00  1.220          H  
ATOM   9221  HG  CYS A 582      -1.704 -46.164   7.192  1.00  1.220          H  
ATOM   9222  N   TYR A 583      -5.106 -42.360   7.122  1.00  0.670          N  
ATOM   9223  CA  TYR A 583      -6.337 -41.591   7.077  1.00  0.660          C  
ATOM   9224  C   TYR A 583      -6.987 -41.711   5.709  1.00  0.630          C  
ATOM   9225  O   TYR A 583      -6.301 -41.883   4.691  1.00  0.680          O  
ATOM   9226  CB  TYR A 583      -6.028 -40.109   7.311  1.00  0.930          C  
ATOM   9227  CG  TYR A 583      -5.387 -39.802   8.605  1.00  0.930          C  
ATOM   9228  CD1 TYR A 583      -4.017 -39.976   8.734  1.00  0.930          C  
ATOM   9229  CD2 TYR A 583      -6.130 -39.328   9.657  1.00  0.930          C  
ATOM   9230  CE1 TYR A 583      -3.401 -39.704   9.916  1.00  0.930          C  
ATOM   9231  CE2 TYR A 583      -5.509 -39.043  10.852  1.00  0.930          C  
ATOM   9232  CZ  TYR A 583      -4.149 -39.235  10.984  1.00  0.930          C  
ATOM   9233  OH  TYR A 583      -3.530 -38.969  12.184  1.00  0.930          O  
ATOM   9234  H   TYR A 583      -4.357 -42.097   6.488  1.00  0.800          H  
ATOM   9235  HA  TYR A 583      -7.027 -41.969   7.822  1.00  0.790          H  
ATOM   9236 1HB  TYR A 583      -5.387 -39.751   6.534  1.00  1.110          H  
ATOM   9237 2HB  TYR A 583      -6.957 -39.547   7.254  1.00  1.110          H  
ATOM   9238  HD1 TYR A 583      -3.426 -40.342   7.891  1.00  1.110          H  
ATOM   9239  HD2 TYR A 583      -7.203 -39.183   9.549  1.00  1.110          H  
ATOM   9240  HE1 TYR A 583      -2.324 -39.855  10.010  1.00  1.110          H  
ATOM   9241  HE2 TYR A 583      -6.090 -38.671  11.696  1.00  1.110          H  
ATOM   9242  HH  TYR A 583      -2.582 -39.085  12.087  1.00  1.110          H  
ATOM   9243  N   LEU A 584      -8.315 -41.628   5.687  1.00  0.620          N  
ATOM   9244  CA  LEU A 584      -9.056 -41.625   4.435  1.00  0.630          C  
ATOM   9245  C   LEU A 584      -9.935 -40.408   4.285  1.00  0.630          C  
ATOM   9246  O   LEU A 584     -10.858 -40.170   5.095  1.00  0.650          O  
ATOM   9247  CB  LEU A 584      -9.963 -42.861   4.288  1.00  0.880          C  
ATOM   9248  CG  LEU A 584     -10.881 -42.894   2.999  1.00  0.880          C  
ATOM   9249  CD1 LEU A 584     -10.021 -42.966   1.732  1.00  0.880          C  
ATOM   9250  CD2 LEU A 584     -11.836 -44.090   3.089  1.00  0.880          C  
ATOM   9251  H   LEU A 584      -8.803 -41.528   6.580  1.00  0.740          H  
ATOM   9252  HA  LEU A 584      -8.331 -41.618   3.622  1.00  0.760          H  
ATOM   9253 1HB  LEU A 584      -9.351 -43.761   4.301  1.00  1.050          H  
ATOM   9254 2HB  LEU A 584     -10.633 -42.878   5.130  1.00  1.050          H  
ATOM   9255  HG  LEU A 584     -11.475 -41.978   2.945  1.00  1.050          H  
ATOM   9256 1HD1 LEU A 584     -10.666 -42.969   0.881  1.00  1.050          H  
ATOM   9257 2HD1 LEU A 584      -9.374 -42.107   1.661  1.00  1.050          H  
ATOM   9258 3HD1 LEU A 584      -9.418 -43.870   1.744  1.00  1.050          H  
ATOM   9259 1HD2 LEU A 584     -12.479 -44.105   2.213  1.00  1.050          H  
ATOM   9260 2HD2 LEU A 584     -11.270 -45.019   3.138  1.00  1.050          H  
ATOM   9261 3HD2 LEU A 584     -12.453 -44.002   3.986  1.00  1.050          H  
ATOM   9262  N   TYR A 585      -9.665 -39.681   3.202  1.00  0.630          N  
ATOM   9263  CA  TYR A 585     -10.402 -38.493   2.834  1.00  0.630          C  
ATOM   9264  C   TYR A 585     -11.242 -38.707   1.585  1.00  0.610          C  
ATOM   9265  O   TYR A 585     -10.810 -39.313   0.612  1.00  0.690          O  
ATOM   9266  CB  TYR A 585      -9.442 -37.331   2.668  1.00  0.880          C  
ATOM   9267  CG  TYR A 585      -8.930 -36.842   3.962  1.00  0.880          C  
ATOM   9268  CD1 TYR A 585      -7.838 -37.440   4.591  1.00  0.880          C  
ATOM   9269  CD2 TYR A 585      -9.560 -35.761   4.522  1.00  0.880          C  
ATOM   9270  CE1 TYR A 585      -7.407 -36.937   5.781  1.00  0.880          C  
ATOM   9271  CE2 TYR A 585      -9.127 -35.260   5.695  1.00  0.880          C  
ATOM   9272  CZ  TYR A 585      -8.069 -35.837   6.336  1.00  0.880          C  
ATOM   9273  OH  TYR A 585      -7.626 -35.298   7.520  1.00  0.880          O  
ATOM   9274  H   TYR A 585      -8.869 -39.973   2.622  1.00  0.760          H  
ATOM   9275  HA  TYR A 585     -11.077 -38.261   3.646  1.00  0.760          H  
ATOM   9276 1HB  TYR A 585      -8.596 -37.642   2.069  1.00  1.060          H  
ATOM   9277 2HB  TYR A 585      -9.944 -36.516   2.157  1.00  1.060          H  
ATOM   9278  HD1 TYR A 585      -7.329 -38.291   4.144  1.00  1.060          H  
ATOM   9279  HD2 TYR A 585     -10.412 -35.304   4.015  1.00  1.060          H  
ATOM   9280  HE1 TYR A 585      -6.554 -37.382   6.284  1.00  1.060          H  
ATOM   9281  HE2 TYR A 585      -9.620 -34.398   6.134  1.00  1.060          H  
ATOM   9282  HH  TYR A 585      -7.907 -34.349   7.571  1.00  1.060          H  
ATOM   9283  N   VAL A 586     -12.421 -38.134   1.576  1.00  0.600          N  
ATOM   9284  CA  VAL A 586     -13.345 -38.275   0.463  1.00  0.560          C  
ATOM   9285  C   VAL A 586     -13.457 -37.031  -0.383  1.00  0.540          C  
ATOM   9286  O   VAL A 586     -13.627 -35.932   0.146  1.00  0.580          O  
ATOM   9287  CB  VAL A 586     -14.736 -38.636   1.009  1.00  0.800          C  
ATOM   9288  CG1 VAL A 586     -15.760 -38.744  -0.126  1.00  0.800          C  
ATOM   9289  CG2 VAL A 586     -14.627 -39.920   1.749  1.00  0.800          C  
ATOM   9290  H   VAL A 586     -12.695 -37.607   2.404  1.00  0.720          H  
ATOM   9291  HA  VAL A 586     -13.004 -39.091  -0.177  1.00  0.670          H  
ATOM   9292  HB  VAL A 586     -15.076 -37.851   1.689  1.00  0.960          H  
ATOM   9293 1HG1 VAL A 586     -16.730 -39.001   0.282  1.00  0.960          H  
ATOM   9294 2HG1 VAL A 586     -15.852 -37.800  -0.657  1.00  0.960          H  
ATOM   9295 3HG1 VAL A 586     -15.440 -39.516  -0.818  1.00  0.960          H  
ATOM   9296 1HG2 VAL A 586     -15.590 -40.173   2.136  1.00  0.960          H  
ATOM   9297 2HG2 VAL A 586     -14.302 -40.672   1.098  1.00  0.960          H  
ATOM   9298 3HG2 VAL A 586     -13.914 -39.823   2.557  1.00  0.960          H  
ATOM   9299  N   ILE A 587     -13.365 -37.203  -1.705  1.00  0.520          N  
ATOM   9300  CA  ILE A 587     -13.534 -36.092  -2.627  1.00  0.530          C  
ATOM   9301  C   ILE A 587     -14.987 -36.078  -3.105  1.00  0.520          C  
ATOM   9302  O   ILE A 587     -15.382 -36.821  -4.012  1.00  0.520          O  
ATOM   9303  CB  ILE A 587     -12.586 -36.233  -3.848  1.00  0.740          C  
ATOM   9304  CG1 ILE A 587     -11.086 -36.273  -3.372  1.00  0.740          C  
ATOM   9305  CG2 ILE A 587     -12.829 -35.099  -4.828  1.00  0.740          C  
ATOM   9306  CD1 ILE A 587     -10.066 -36.679  -4.436  1.00  0.740          C  
ATOM   9307  H   ILE A 587     -13.217 -38.138  -2.093  1.00  0.620          H  
ATOM   9308  HA  ILE A 587     -13.335 -35.160  -2.107  1.00  0.640          H  
ATOM   9309  HB  ILE A 587     -12.795 -37.175  -4.351  1.00  0.890          H  
ATOM   9310 1HG1 ILE A 587     -10.817 -35.292  -3.019  1.00  0.890          H  
ATOM   9311 2HG1 ILE A 587     -11.005 -36.964  -2.546  1.00  0.890          H  
ATOM   9312 1HG2 ILE A 587     -12.187 -35.225  -5.684  1.00  0.890          H  
ATOM   9313 2HG2 ILE A 587     -13.866 -35.099  -5.165  1.00  0.890          H  
ATOM   9314 3HG2 ILE A 587     -12.615 -34.150  -4.340  1.00  0.890          H  
ATOM   9315 1HD1 ILE A 587      -9.074 -36.673  -4.000  1.00  0.890          H  
ATOM   9316 2HD1 ILE A 587     -10.296 -37.687  -4.795  1.00  0.890          H  
ATOM   9317 3HD1 ILE A 587     -10.085 -35.986  -5.269  1.00  0.890          H  
ATOM   9318  N   GLY A 588     -15.798 -35.222  -2.502  1.00  0.590          N  
ATOM   9319  CA  GLY A 588     -17.204 -35.192  -2.842  1.00  0.610          C  
ATOM   9320  C   GLY A 588     -17.428 -34.140  -3.902  1.00  0.590          C  
ATOM   9321  O   GLY A 588     -16.525 -33.345  -4.187  1.00  0.590          O  
ATOM   9322  H   GLY A 588     -15.429 -34.579  -1.797  1.00  0.710          H  
ATOM   9323 1HA  GLY A 588     -17.527 -36.168  -3.203  1.00  0.730          H  
ATOM   9324 2HA  GLY A 588     -17.787 -34.957  -1.952  1.00  0.730          H  
ATOM   9325  N   MET A 589     -18.634 -34.096  -4.461  1.00  0.590          N  
ATOM   9326  CA  MET A 589     -18.925 -33.075  -5.451  1.00  0.590          C  
ATOM   9327  C   MET A 589     -20.409 -32.870  -5.685  1.00  0.630          C  
ATOM   9328  O   MET A 589     -21.170 -33.826  -5.847  1.00  0.680          O  
ATOM   9329  CB  MET A 589     -18.184 -33.413  -6.732  1.00  0.830          C  
ATOM   9330  CG  MET A 589     -18.510 -34.704  -7.382  1.00  0.830          C  
ATOM   9331  SD  MET A 589     -17.283 -35.105  -8.651  1.00  0.830          S  
ATOM   9332  CE  MET A 589     -15.832 -35.609  -7.665  1.00  0.830          C  
ATOM   9333  H   MET A 589     -19.345 -34.766  -4.197  1.00  0.710          H  
ATOM   9334  HA  MET A 589     -18.526 -32.140  -5.082  1.00  0.710          H  
ATOM   9335 1HB  MET A 589     -18.380 -32.654  -7.448  1.00  0.990          H  
ATOM   9336 2HB  MET A 589     -17.143 -33.406  -6.544  1.00  0.990          H  
ATOM   9337 1HG  MET A 589     -18.524 -35.502  -6.644  1.00  0.990          H  
ATOM   9338 2HG  MET A 589     -19.494 -34.648  -7.849  1.00  0.990          H  
ATOM   9339 1HE  MET A 589     -15.024 -35.901  -8.332  1.00  0.990          H  
ATOM   9340 2HE  MET A 589     -15.492 -34.791  -7.036  1.00  0.990          H  
ATOM   9341 3HE  MET A 589     -16.098 -36.457  -7.031  1.00  0.990          H  
ATOM   9342  N   VAL A 590     -20.809 -31.608  -5.767  1.00  0.620          N  
ATOM   9343  CA  VAL A 590     -22.202 -31.280  -6.034  1.00  0.670          C  
ATOM   9344  C   VAL A 590     -22.399 -30.249  -7.132  1.00  0.680          C  
ATOM   9345  O   VAL A 590     -21.762 -29.197  -7.133  1.00  0.670          O  
ATOM   9346  CB  VAL A 590     -22.883 -30.817  -4.718  1.00  0.920          C  
ATOM   9347  CG1 VAL A 590     -22.136 -29.628  -4.105  1.00  0.920          C  
ATOM   9348  CG2 VAL A 590     -24.345 -30.417  -4.984  1.00  0.920          C  
ATOM   9349  H   VAL A 590     -20.110 -30.874  -5.606  1.00  0.740          H  
ATOM   9350  HA  VAL A 590     -22.704 -32.195  -6.352  1.00  0.800          H  
ATOM   9351  HB  VAL A 590     -22.852 -31.642  -4.006  1.00  1.100          H  
ATOM   9352 1HG1 VAL A 590     -22.620 -29.339  -3.175  1.00  1.100          H  
ATOM   9353 2HG1 VAL A 590     -21.102 -29.907  -3.901  1.00  1.100          H  
ATOM   9354 3HG1 VAL A 590     -22.154 -28.792  -4.780  1.00  1.100          H  
ATOM   9355 1HG2 VAL A 590     -24.811 -30.120  -4.048  1.00  1.100          H  
ATOM   9356 2HG2 VAL A 590     -24.398 -29.582  -5.677  1.00  1.100          H  
ATOM   9357 3HG2 VAL A 590     -24.890 -31.266  -5.401  1.00  1.100          H  
ATOM   9358  N   LEU A 591     -23.320 -30.529  -8.039  1.00  0.720          N  
ATOM   9359  CA  LEU A 591     -23.642 -29.573  -9.086  1.00  0.750          C  
ATOM   9360  C   LEU A 591     -24.588 -28.584  -8.457  1.00  0.760          C  
ATOM   9361  O   LEU A 591     -25.661 -28.971  -7.988  1.00  0.960          O  
ATOM   9362  CB  LEU A 591     -24.302 -30.284 -10.294  1.00  1.040          C  
ATOM   9363  CG  LEU A 591     -24.770 -29.413 -11.538  1.00  1.040          C  
ATOM   9364  CD1 LEU A 591     -23.586 -28.755 -12.219  1.00  1.040          C  
ATOM   9365  CD2 LEU A 591     -25.512 -30.331 -12.552  1.00  1.040          C  
ATOM   9366  H   LEU A 591     -23.822 -31.401  -7.968  1.00  0.860          H  
ATOM   9367  HA  LEU A 591     -22.750 -29.047  -9.400  1.00  0.900          H  
ATOM   9368 1HB  LEU A 591     -23.612 -31.031 -10.667  1.00  1.250          H  
ATOM   9369 2HB  LEU A 591     -25.168 -30.787  -9.933  1.00  1.250          H  
ATOM   9370  HG  LEU A 591     -25.444 -28.623 -11.197  1.00  1.250          H  
ATOM   9371 1HD1 LEU A 591     -23.933 -28.171 -13.049  1.00  1.250          H  
ATOM   9372 2HD1 LEU A 591     -23.085 -28.116 -11.534  1.00  1.250          H  
ATOM   9373 3HD1 LEU A 591     -22.897 -29.510 -12.584  1.00  1.250          H  
ATOM   9374 1HD2 LEU A 591     -25.843 -29.749 -13.412  1.00  1.250          H  
ATOM   9375 2HD2 LEU A 591     -24.844 -31.115 -12.899  1.00  1.250          H  
ATOM   9376 3HD2 LEU A 591     -26.383 -30.788 -12.083  1.00  1.250          H  
ATOM   9377  N   THR A 592     -24.187 -27.315  -8.411  1.00  0.770          N  
ATOM   9378  CA  THR A 592     -25.035 -26.333  -7.753  1.00  0.820          C  
ATOM   9379  C   THR A 592     -25.669 -25.447  -8.790  1.00  0.880          C  
ATOM   9380  O   THR A 592     -26.791 -24.968  -8.603  1.00  0.900          O  
ATOM   9381  CB  THR A 592     -24.231 -25.442  -6.792  1.00  1.130          C  
ATOM   9382  OG1 THR A 592     -23.256 -24.708  -7.548  1.00  1.130          O  
ATOM   9383  CG2 THR A 592     -23.513 -26.308  -5.755  1.00  1.130          C  
ATOM   9384  H   THR A 592     -23.292 -27.050  -8.831  1.00  0.920          H  
ATOM   9385  HA  THR A 592     -25.822 -26.844  -7.202  1.00  0.980          H  
ATOM   9386  HB  THR A 592     -24.902 -24.744  -6.295  1.00  1.350          H  
ATOM   9387  HG1 THR A 592     -22.855 -24.028  -6.989  1.00  1.350          H  
ATOM   9388 1HG2 THR A 592     -22.936 -25.675  -5.081  1.00  1.350          H  
ATOM   9389 2HG2 THR A 592     -24.247 -26.876  -5.181  1.00  1.350          H  
ATOM   9390 3HG2 THR A 592     -22.841 -26.996  -6.259  1.00  1.350          H  
ATOM   9391  N   THR A 593     -24.983 -25.278  -9.918  1.00  0.950          N  
ATOM   9392  CA  THR A 593     -25.544 -24.485 -11.000  1.00  1.050          C  
ATOM   9393  C   THR A 593     -25.517 -25.278 -12.296  1.00  1.420          C  
ATOM   9394  O   THR A 593     -24.492 -25.280 -12.986  1.00  2.040          O  
ATOM   9395  CB  THR A 593     -24.793 -23.157 -11.224  1.00  1.430          C  
ATOM   9396  OG1 THR A 593     -24.775 -22.393 -10.012  1.00  1.430          O  
ATOM   9397  CG2 THR A 593     -25.500 -22.347 -12.310  1.00  1.430          C  
ATOM   9398  H   THR A 593     -24.050 -25.694  -9.979  1.00  1.140          H  
ATOM   9399  HA  THR A 593     -26.569 -24.220 -10.755  1.00  1.260          H  
ATOM   9400  HB  THR A 593     -23.786 -23.352 -11.537  1.00  1.720          H  
ATOM   9401  HG1 THR A 593     -24.206 -22.836  -9.369  1.00  1.720          H  
ATOM   9402 1HG2 THR A 593     -24.967 -21.412 -12.459  1.00  1.720          H  
ATOM   9403 2HG2 THR A 593     -25.520 -22.900 -13.250  1.00  1.720          H  
ATOM   9404 3HG2 THR A 593     -26.522 -22.137 -11.998  1.00  1.720          H  
ATOM   9405  N   PRO A 594     -26.595 -25.995 -12.646  1.00  1.470          N  
ATOM   9406  CA  PRO A 594     -26.699 -26.751 -13.867  1.00  1.900          C  
ATOM   9407  C   PRO A 594     -26.642 -25.728 -14.972  1.00  1.850          C  
ATOM   9408  O   PRO A 594     -27.186 -24.638 -14.795  1.00  2.010          O  
ATOM   9409  CB  PRO A 594     -28.092 -27.391 -13.755  1.00  2.850          C  
ATOM   9410  CG  PRO A 594     -28.396 -27.395 -12.275  1.00  2.850          C  
ATOM   9411  CD  PRO A 594     -27.752 -26.134 -11.749  1.00  2.850          C  
ATOM   9412  HA  PRO A 594     -25.901 -27.484 -13.948  1.00  2.280          H  
ATOM   9413 1HB  PRO A 594     -28.819 -26.832 -14.360  1.00  3.420          H  
ATOM   9414 2HB  PRO A 594     -28.054 -28.408 -14.158  1.00  3.420          H  
ATOM   9415 1HG  PRO A 594     -29.483 -27.421 -12.110  1.00  3.420          H  
ATOM   9416 2HG  PRO A 594     -27.982 -28.305 -11.810  1.00  3.420          H  
ATOM   9417 1HD  PRO A 594     -28.425 -25.270 -11.854  1.00  3.420          H  
ATOM   9418 2HD  PRO A 594     -27.458 -26.317 -10.715  1.00  3.420          H  
ATOM   9419  N   LEU A 595     -26.080 -26.059 -16.118  1.00  2.220          N  
ATOM   9420  CA  LEU A 595     -26.145 -25.048 -17.165  1.00  2.480          C  
ATOM   9421  C   LEU A 595     -27.606 -24.796 -17.578  1.00  2.160          C  
ATOM   9422  O   LEU A 595     -28.336 -25.747 -17.843  1.00  1.960          O  
ATOM   9423  CB  LEU A 595     -25.413 -25.467 -18.445  1.00  3.370          C  
ATOM   9424  CG  LEU A 595     -23.937 -25.634 -18.409  1.00  3.370          C  
ATOM   9425  CD1 LEU A 595     -23.501 -26.135 -19.763  1.00  3.370          C  
ATOM   9426  CD2 LEU A 595     -23.249 -24.336 -18.069  1.00  3.370          C  
ATOM   9427  H   LEU A 595     -25.582 -26.952 -16.197  1.00  2.660          H  
ATOM   9428  HA  LEU A 595     -25.697 -24.160 -16.759  1.00  2.980          H  
ATOM   9429 1HB  LEU A 595     -25.801 -26.413 -18.765  1.00  4.040          H  
ATOM   9430 2HB  LEU A 595     -25.647 -24.745 -19.221  1.00  4.040          H  
ATOM   9431  HG  LEU A 595     -23.684 -26.378 -17.690  1.00  4.040          H  
ATOM   9432 1HD1 LEU A 595     -22.420 -26.296 -19.761  1.00  4.040          H  
ATOM   9433 2HD1 LEU A 595     -24.003 -27.083 -19.979  1.00  4.040          H  
ATOM   9434 3HD1 LEU A 595     -23.759 -25.402 -20.529  1.00  4.040          H  
ATOM   9435 1HD2 LEU A 595     -22.191 -24.510 -18.077  1.00  4.040          H  
ATOM   9436 2HD2 LEU A 595     -23.491 -23.598 -18.805  1.00  4.040          H  
ATOM   9437 3HD2 LEU A 595     -23.543 -23.979 -17.092  1.00  4.040          H  
ATOM   9438  N   PRO A 596     -28.047 -23.537 -17.678  1.00  2.490          N  
ATOM   9439  CA  PRO A 596     -29.364 -23.128 -18.106  1.00  2.530          C  
ATOM   9440  C   PRO A 596     -29.436 -23.294 -19.609  1.00  2.370          C  
ATOM   9441  O   PRO A 596     -28.386 -23.302 -20.262  1.00  2.620          O  
ATOM   9442  CB  PRO A 596     -29.413 -21.661 -17.672  1.00  3.790          C  
ATOM   9443  CG  PRO A 596     -27.975 -21.209 -17.761  1.00  3.790          C  
ATOM   9444  CD  PRO A 596     -27.169 -22.416 -17.340  1.00  3.790          C  
ATOM   9445  HA  PRO A 596     -30.127 -23.734 -17.594  1.00  3.040          H  
ATOM   9446 1HB  PRO A 596     -30.087 -21.087 -18.331  1.00  4.550          H  
ATOM   9447 2HB  PRO A 596     -29.820 -21.587 -16.653  1.00  4.550          H  
ATOM   9448 1HG  PRO A 596     -27.747 -20.895 -18.791  1.00  4.550          H  
ATOM   9449 2HG  PRO A 596     -27.803 -20.335 -17.117  1.00  4.550          H  
ATOM   9450 1HD  PRO A 596     -26.284 -22.463 -17.943  1.00  4.550          H  
ATOM   9451 2HD  PRO A 596     -26.959 -22.389 -16.253  1.00  4.550          H  
ATOM   9452  N   ASP A 597     -30.643 -23.317 -20.167  1.00  2.380          N  
ATOM   9453  CA  ASP A 597     -30.850 -23.373 -21.620  1.00  2.480          C  
ATOM   9454  C   ASP A 597     -29.922 -22.432 -22.403  1.00  2.880          C  
ATOM   9455  O   ASP A 597     -29.420 -22.792 -23.465  1.00  3.240          O  
ATOM   9456  CB  ASP A 597     -32.294 -23.005 -21.953  1.00  3.430          C  
ATOM   9457  CG  ASP A 597     -33.297 -24.045 -21.498  1.00  3.430          C  
ATOM   9458  OD1 ASP A 597     -32.897 -25.121 -21.117  1.00  3.430          O  
ATOM   9459  OD2 ASP A 597     -34.462 -23.752 -21.530  1.00  3.430          O  
ATOM   9460  H   ASP A 597     -31.464 -23.324 -19.571  1.00  2.860          H  
ATOM   9461  HA  ASP A 597     -30.660 -24.395 -21.952  1.00  2.980          H  
ATOM   9462 1HB  ASP A 597     -32.537 -22.048 -21.477  1.00  4.120          H  
ATOM   9463 2HB  ASP A 597     -32.393 -22.865 -23.029  1.00  4.120          H  
ATOM   9464  N   GLU A 598     -29.687 -21.234 -21.861  1.00  3.220          N  
ATOM   9465  CA  GLU A 598     -28.854 -20.179 -22.439  1.00  3.980          C  
ATOM   9466  C   GLU A 598     -27.382 -20.561 -22.663  1.00  4.400          C  
ATOM   9467  O   GLU A 598     -26.671 -19.847 -23.374  1.00  5.130          O  
ATOM   9468  CB  GLU A 598     -28.918 -18.927 -21.553  1.00  5.270          C  
ATOM   9469  CG  GLU A 598     -30.287 -18.192 -21.528  1.00  5.270          C  
ATOM   9470  CD  GLU A 598     -31.312 -18.772 -20.563  1.00  5.270          C  
ATOM   9471  OE1 GLU A 598     -31.184 -19.923 -20.207  1.00  5.270          O  
ATOM   9472  OE2 GLU A 598     -32.216 -18.063 -20.193  1.00  5.270          O  
ATOM   9473  H   GLU A 598     -30.175 -21.004 -20.993  1.00  3.860          H  
ATOM   9474  HA  GLU A 598     -29.279 -19.929 -23.411  1.00  4.780          H  
ATOM   9475 1HB  GLU A 598     -28.666 -19.203 -20.528  1.00  6.320          H  
ATOM   9476 2HB  GLU A 598     -28.164 -18.213 -21.887  1.00  6.320          H  
ATOM   9477 1HG  GLU A 598     -30.114 -17.149 -21.263  1.00  6.320          H  
ATOM   9478 2HG  GLU A 598     -30.699 -18.214 -22.534  1.00  6.320          H  
ATOM   9479  N   LEU A 599     -26.901 -21.579 -21.946  1.00  4.100          N  
ATOM   9480  CA  LEU A 599     -25.530 -22.068 -22.061  1.00  4.680          C  
ATOM   9481  C   LEU A 599     -25.504 -23.524 -22.564  1.00  4.650          C  
ATOM   9482  O   LEU A 599     -24.574 -23.951 -23.263  1.00  5.330          O  
ATOM   9483  CB  LEU A 599     -24.791 -21.966 -20.720  1.00  6.320          C  
ATOM   9484  CG  LEU A 599     -24.632 -20.531 -20.082  1.00  6.320          C  
ATOM   9485  CD1 LEU A 599     -23.937 -20.649 -18.728  1.00  6.320          C  
ATOM   9486  CD2 LEU A 599     -23.819 -19.621 -20.980  1.00  6.320          C  
ATOM   9487  H   LEU A 599     -27.566 -22.088 -21.371  1.00  4.920          H  
ATOM   9488  HA  LEU A 599     -25.011 -21.466 -22.799  1.00  5.620          H  
ATOM   9489 1HB  LEU A 599     -25.331 -22.575 -20.017  1.00  7.580          H  
ATOM   9490 2HB  LEU A 599     -23.797 -22.386 -20.848  1.00  7.580          H  
ATOM   9491  HG  LEU A 599     -25.621 -20.099 -19.929  1.00  7.580          H  
ATOM   9492 1HD1 LEU A 599     -23.850 -19.663 -18.294  1.00  7.580          H  
ATOM   9493 2HD1 LEU A 599     -24.493 -21.272 -18.063  1.00  7.580          H  
ATOM   9494 3HD1 LEU A 599     -22.944 -21.075 -18.865  1.00  7.580          H  
ATOM   9495 1HD2 LEU A 599     -23.728 -18.643 -20.511  1.00  7.580          H  
ATOM   9496 2HD2 LEU A 599     -22.826 -20.046 -21.128  1.00  7.580          H  
ATOM   9497 3HD2 LEU A 599     -24.311 -19.504 -21.944  1.00  7.580          H  
ATOM   9498  N   ASN A 600     -26.534 -24.311 -22.218  1.00  4.100          N  
ATOM   9499  CA  ASN A 600     -26.595 -25.739 -22.553  1.00  4.400          C  
ATOM   9500  C   ASN A 600     -27.032 -25.957 -24.004  1.00  4.660          C  
ATOM   9501  O   ASN A 600     -28.046 -26.599 -24.292  1.00  4.870          O  
ATOM   9502  CB  ASN A 600     -27.548 -26.460 -21.592  1.00  6.040          C  
ATOM   9503  CG  ASN A 600     -27.554 -27.994 -21.722  1.00  6.040          C  
ATOM   9504  OD1 ASN A 600     -26.687 -28.599 -22.392  1.00  6.040          O  
ATOM   9505  ND2 ASN A 600     -28.529 -28.620 -21.072  1.00  6.040          N  
ATOM   9506  H   ASN A 600     -27.291 -23.917 -21.662  1.00  4.920          H  
ATOM   9507  HA  ASN A 600     -25.597 -26.163 -22.440  1.00  5.280          H  
ATOM   9508 1HB  ASN A 600     -27.295 -26.196 -20.572  1.00  7.250          H  
ATOM   9509 2HB  ASN A 600     -28.562 -26.091 -21.761  1.00  7.250          H  
ATOM   9510 1HD2 ASN A 600     -28.609 -29.654 -21.085  1.00  7.250          H  
ATOM   9511 2HD2 ASN A 600     -29.194 -28.079 -20.538  1.00  7.250          H  
ATOM   9512  N   PHE A 601     -26.180 -25.533 -24.929  1.00  4.820          N  
ATOM   9513  CA  PHE A 601     -26.497 -25.578 -26.354  1.00  5.200          C  
ATOM   9514  C   PHE A 601     -26.332 -26.956 -26.942  1.00  5.110          C  
ATOM   9515  O   PHE A 601     -26.792 -27.238 -28.047  1.00  5.640          O  
ATOM   9516  CB  PHE A 601     -25.622 -24.603 -27.125  1.00  7.130          C  
ATOM   9517  CG  PHE A 601     -25.962 -23.201 -26.843  1.00  7.130          C  
ATOM   9518  CD1 PHE A 601     -25.143 -22.426 -26.053  1.00  7.130          C  
ATOM   9519  CD2 PHE A 601     -27.125 -22.649 -27.351  1.00  7.130          C  
ATOM   9520  CE1 PHE A 601     -25.475 -21.131 -25.785  1.00  7.130          C  
ATOM   9521  CE2 PHE A 601     -27.459 -21.350 -27.077  1.00  7.130          C  
ATOM   9522  CZ  PHE A 601     -26.633 -20.593 -26.295  1.00  7.130          C  
ATOM   9523  H   PHE A 601     -25.344 -25.054 -24.587  1.00  5.780          H  
ATOM   9524  HA  PHE A 601     -27.538 -25.280 -26.477  1.00  6.240          H  
ATOM   9525 1HB  PHE A 601     -24.578 -24.763 -26.863  1.00  8.550          H  
ATOM   9526 2HB  PHE A 601     -25.727 -24.775 -28.194  1.00  8.550          H  
ATOM   9527  HD1 PHE A 601     -24.228 -22.849 -25.636  1.00  8.550          H  
ATOM   9528  HD2 PHE A 601     -27.783 -23.259 -27.971  1.00  8.550          H  
ATOM   9529  HE1 PHE A 601     -24.832 -20.520 -25.152  1.00  8.550          H  
ATOM   9530  HE2 PHE A 601     -28.377 -20.923 -27.475  1.00  8.550          H  
ATOM   9531  HZ  PHE A 601     -26.893 -19.563 -26.062  1.00  8.550          H  
ATOM   9532  N   ARG A 602     -25.678 -27.821 -26.193  1.00  4.650          N  
ATOM   9533  CA  ARG A 602     -25.432 -29.177 -26.627  1.00  4.640          C  
ATOM   9534  C   ARG A 602     -26.533 -30.111 -26.141  1.00  4.520          C  
ATOM   9535  O   ARG A 602     -26.463 -31.323 -26.378  1.00  4.710          O  
ATOM   9536  CB  ARG A 602     -24.078 -29.651 -26.131  1.00  6.500          C  
ATOM   9537  CG  ARG A 602     -22.885 -28.943 -26.754  1.00  6.500          C  
ATOM   9538  CD  ARG A 602     -21.609 -29.330 -26.082  1.00  6.500          C  
ATOM   9539  NE  ARG A 602     -20.434 -28.729 -26.724  1.00  6.500          N  
ATOM   9540  CZ  ARG A 602     -19.976 -27.464 -26.528  1.00  6.500          C  
ATOM   9541  NH1 ARG A 602     -20.585 -26.635 -25.697  1.00  6.500          N  
ATOM   9542  NH2 ARG A 602     -18.899 -27.056 -27.182  1.00  6.500          N  
ATOM   9543  H   ARG A 602     -25.332 -27.500 -25.300  1.00  5.580          H  
ATOM   9544  HA  ARG A 602     -25.423 -29.196 -27.718  1.00  5.570          H  
ATOM   9545 1HB  ARG A 602     -24.014 -29.488 -25.063  1.00  7.800          H  
ATOM   9546 2HB  ARG A 602     -23.968 -30.718 -26.315  1.00  7.800          H  
ATOM   9547 1HG  ARG A 602     -22.816 -29.216 -27.806  1.00  7.800          H  
ATOM   9548 2HG  ARG A 602     -23.020 -27.866 -26.671  1.00  7.800          H  
ATOM   9549 1HD  ARG A 602     -21.631 -29.025 -25.037  1.00  7.800          H  
ATOM   9550 2HD  ARG A 602     -21.502 -30.414 -26.133  1.00  7.800          H  
ATOM   9551  HE  ARG A 602     -19.920 -29.312 -27.373  1.00  7.800          H  
ATOM   9552 1HH1 ARG A 602     -21.404 -26.930 -25.189  1.00  7.800          H  
ATOM   9553 2HH1 ARG A 602     -20.226 -25.699 -25.564  1.00  7.800          H  
ATOM   9554 1HH2 ARG A 602     -18.426 -27.684 -27.819  1.00  7.800          H  
ATOM   9555 2HH2 ARG A 602     -18.546 -26.120 -27.047  1.00  7.800          H  
ATOM   9556  N   ARG A 603     -27.549 -29.550 -25.454  1.00  4.520          N  
ATOM   9557  CA  ARG A 603     -28.685 -30.313 -24.949  1.00  4.530          C  
ATOM   9558  C   ARG A 603     -28.259 -31.519 -24.127  1.00  4.050          C  
ATOM   9559  O   ARG A 603     -28.731 -32.635 -24.360  1.00  4.450          O  
ATOM   9560  CB  ARG A 603     -29.564 -30.783 -26.098  1.00  6.340          C  
ATOM   9561  CG  ARG A 603     -30.165 -29.671 -26.936  1.00  6.340          C  
ATOM   9562  CD  ARG A 603     -31.074 -30.207 -27.973  1.00  6.340          C  
ATOM   9563  NE  ARG A 603     -31.652 -29.146 -28.792  1.00  6.340          N  
ATOM   9564  CZ  ARG A 603     -32.492 -29.336 -29.834  1.00  6.340          C  
ATOM   9565  NH1 ARG A 603     -32.857 -30.554 -30.184  1.00  6.340          N  
ATOM   9566  NH2 ARG A 603     -32.951 -28.291 -30.506  1.00  6.340          N  
ATOM   9567  H   ARG A 603     -27.552 -28.540 -25.275  1.00  5.420          H  
ATOM   9568  HA  ARG A 603     -29.272 -29.653 -24.307  1.00  5.440          H  
ATOM   9569 1HB  ARG A 603     -28.992 -31.425 -26.764  1.00  7.610          H  
ATOM   9570 2HB  ARG A 603     -30.386 -31.377 -25.702  1.00  7.610          H  
ATOM   9571 1HG  ARG A 603     -30.725 -28.992 -26.297  1.00  7.610          H  
ATOM   9572 2HG  ARG A 603     -29.362 -29.123 -27.435  1.00  7.610          H  
ATOM   9573 1HD  ARG A 603     -30.513 -30.880 -28.622  1.00  7.610          H  
ATOM   9574 2HD  ARG A 603     -31.885 -30.753 -27.491  1.00  7.610          H  
ATOM   9575  HE  ARG A 603     -31.396 -28.193 -28.562  1.00  7.610          H  
ATOM   9576 1HH1 ARG A 603     -32.511 -31.354 -29.677  1.00  7.610          H  
ATOM   9577 2HH1 ARG A 603     -33.485 -30.691 -30.963  1.00  7.610          H  
ATOM   9578 1HH2 ARG A 603     -32.674 -27.356 -30.238  1.00  7.610          H  
ATOM   9579 2HH2 ARG A 603     -33.579 -28.424 -31.284  1.00  7.610          H  
ATOM   9580  N   ARG A 604     -27.351 -31.297 -23.188  1.00  3.480          N  
ATOM   9581  CA  ARG A 604     -26.844 -32.353 -22.345  1.00  3.360          C  
ATOM   9582  C   ARG A 604     -27.812 -32.672 -21.229  1.00  2.530          C  
ATOM   9583  O   ARG A 604     -28.665 -31.849 -20.871  1.00  2.910          O  
ATOM   9584  CB  ARG A 604     -25.490 -31.964 -21.763  1.00  4.750          C  
ATOM   9585  CG  ARG A 604     -24.388 -31.699 -22.793  1.00  4.750          C  
ATOM   9586  CD  ARG A 604     -24.007 -32.925 -23.539  1.00  4.750          C  
ATOM   9587  NE  ARG A 604     -24.821 -33.116 -24.749  1.00  4.750          N  
ATOM   9588  CZ  ARG A 604     -25.032 -34.286 -25.370  1.00  4.750          C  
ATOM   9589  NH1 ARG A 604     -24.515 -35.395 -24.900  1.00  4.750          N  
ATOM   9590  NH2 ARG A 604     -25.785 -34.272 -26.447  1.00  4.750          N  
ATOM   9591  H   ARG A 604     -27.017 -30.344 -23.045  1.00  4.180          H  
ATOM   9592  HA  ARG A 604     -26.732 -33.254 -22.942  1.00  4.030          H  
ATOM   9593 1HB  ARG A 604     -25.602 -31.050 -21.193  1.00  5.700          H  
ATOM   9594 2HB  ARG A 604     -25.143 -32.736 -21.074  1.00  5.700          H  
ATOM   9595 1HG  ARG A 604     -24.762 -30.980 -23.506  1.00  5.700          H  
ATOM   9596 2HG  ARG A 604     -23.504 -31.296 -22.293  1.00  5.700          H  
ATOM   9597 1HD  ARG A 604     -22.961 -32.849 -23.838  1.00  5.700          H  
ATOM   9598 2HD  ARG A 604     -24.140 -33.786 -22.889  1.00  5.700          H  
ATOM   9599  HE  ARG A 604     -25.276 -32.299 -25.190  1.00  5.700          H  
ATOM   9600 1HH1 ARG A 604     -23.956 -35.387 -24.067  1.00  5.700          H  
ATOM   9601 2HH1 ARG A 604     -24.697 -36.310 -25.333  1.00  5.700          H  
ATOM   9602 1HH2 ARG A 604     -26.165 -33.356 -26.745  1.00  5.700          H  
ATOM   9603 2HH2 ARG A 604     -25.989 -35.124 -26.952  1.00  5.700          H  
ATOM   9604  N   LYS A 605     -27.660 -33.873 -20.676  1.00  1.930          N  
ATOM   9605  CA  LYS A 605     -28.408 -34.299 -19.510  1.00  1.750          C  
ATOM   9606  C   LYS A 605     -27.648 -33.737 -18.308  1.00  1.550          C  
ATOM   9607  O   LYS A 605     -26.445 -33.963 -18.176  1.00  1.780          O  
ATOM   9608  CB  LYS A 605     -28.513 -35.828 -19.482  1.00  2.520          C  
ATOM   9609  CG  LYS A 605     -29.323 -36.446 -20.672  1.00  2.520          C  
ATOM   9610  CD  LYS A 605     -29.338 -37.975 -20.579  1.00  2.520          C  
ATOM   9611  CE  LYS A 605     -30.147 -38.710 -21.721  1.00  2.520          C  
ATOM   9612  NZ  LYS A 605     -29.488 -38.630 -23.102  1.00  2.520          N  
ATOM   9613  H   LYS A 605     -26.963 -34.498 -21.056  1.00  2.320          H  
ATOM   9614  HA  LYS A 605     -29.406 -33.861 -19.530  1.00  2.100          H  
ATOM   9615 1HB  LYS A 605     -27.512 -36.263 -19.490  1.00  3.030          H  
ATOM   9616 2HB  LYS A 605     -28.996 -36.140 -18.556  1.00  3.030          H  
ATOM   9617 1HG  LYS A 605     -30.348 -36.077 -20.641  1.00  3.030          H  
ATOM   9618 2HG  LYS A 605     -28.871 -36.138 -21.613  1.00  3.030          H  
ATOM   9619 1HD  LYS A 605     -28.310 -38.313 -20.610  1.00  3.030          H  
ATOM   9620 2HD  LYS A 605     -29.759 -38.266 -19.615  1.00  3.030          H  
ATOM   9621 1HE  LYS A 605     -30.221 -39.762 -21.444  1.00  3.030          H  
ATOM   9622 2HE  LYS A 605     -31.154 -38.293 -21.785  1.00  3.030          H  
ATOM   9623 1HZ  LYS A 605     -30.036 -39.187 -23.789  1.00  3.030          H  
ATOM   9624 2HZ  LYS A 605     -29.412 -37.681 -23.419  1.00  3.030          H  
ATOM   9625 3HZ  LYS A 605     -28.566 -39.036 -23.072  1.00  3.030          H  
ATOM   9626  N   LEU A 606     -28.337 -32.968 -17.468  1.00  1.660          N  
ATOM   9627  CA  LEU A 606     -27.736 -32.250 -16.335  1.00  1.790          C  
ATOM   9628  C   LEU A 606     -28.143 -32.716 -14.944  1.00  1.330          C  
ATOM   9629  O   LEU A 606     -28.152 -31.931 -13.996  1.00  2.090          O  
ATOM   9630  CB  LEU A 606     -28.077 -30.766 -16.479  1.00  2.450          C  
ATOM   9631  CG  LEU A 606     -27.115 -29.866 -17.275  1.00  2.450          C  
ATOM   9632  CD1 LEU A 606     -26.708 -30.443 -18.608  1.00  2.450          C  
ATOM   9633  CD2 LEU A 606     -27.819 -28.594 -17.524  1.00  2.450          C  
ATOM   9634  H   LEU A 606     -29.324 -32.843 -17.644  1.00  1.990          H  
ATOM   9635  HA  LEU A 606     -26.655 -32.369 -16.401  1.00  2.150          H  
ATOM   9636 1HB  LEU A 606     -29.050 -30.695 -16.961  1.00  2.940          H  
ATOM   9637 2HB  LEU A 606     -28.164 -30.331 -15.496  1.00  2.940          H  
ATOM   9638  HG  LEU A 606     -26.230 -29.693 -16.695  1.00  2.940          H  
ATOM   9639 1HD1 LEU A 606     -26.053 -29.739 -19.122  1.00  2.940          H  
ATOM   9640 2HD1 LEU A 606     -26.180 -31.375 -18.479  1.00  2.940          H  
ATOM   9641 3HD1 LEU A 606     -27.586 -30.598 -19.187  1.00  2.940          H  
ATOM   9642 1HD2 LEU A 606     -27.169 -27.945 -18.063  1.00  2.940          H  
ATOM   9643 2HD2 LEU A 606     -28.715 -28.765 -18.115  1.00  2.940          H  
ATOM   9644 3HD2 LEU A 606     -28.100 -28.128 -16.589  1.00  2.940          H  
ATOM   9645  N   TYR A 607     -28.505 -33.972 -14.807  1.00  0.950          N  
ATOM   9646  CA  TYR A 607     -28.849 -34.475 -13.490  1.00  1.340          C  
ATOM   9647  C   TYR A 607     -27.590 -34.296 -12.620  1.00  1.260          C  
ATOM   9648  O   TYR A 607     -26.496 -34.623 -13.088  1.00  1.550          O  
ATOM   9649  CB  TYR A 607     -29.276 -35.950 -13.598  1.00  1.720          C  
ATOM   9650  CG  TYR A 607     -29.693 -36.605 -12.298  1.00  1.720          C  
ATOM   9651  CD1 TYR A 607     -30.959 -36.384 -11.764  1.00  1.720          C  
ATOM   9652  CD2 TYR A 607     -28.809 -37.421 -11.636  1.00  1.720          C  
ATOM   9653  CE1 TYR A 607     -31.314 -36.979 -10.566  1.00  1.720          C  
ATOM   9654  CE2 TYR A 607     -29.166 -38.005 -10.452  1.00  1.720          C  
ATOM   9655  CZ  TYR A 607     -30.405 -37.795  -9.907  1.00  1.720          C  
ATOM   9656  OH  TYR A 607     -30.758 -38.387  -8.702  1.00  1.720          O  
ATOM   9657  H   TYR A 607     -28.500 -34.582 -15.613  1.00  1.140          H  
ATOM   9658  HA  TYR A 607     -29.668 -33.880 -13.102  1.00  1.610          H  
ATOM   9659 1HB  TYR A 607     -30.108 -36.033 -14.297  1.00  2.060          H  
ATOM   9660 2HB  TYR A 607     -28.451 -36.527 -14.014  1.00  2.060          H  
ATOM   9661  HD1 TYR A 607     -31.668 -35.741 -12.283  1.00  2.060          H  
ATOM   9662  HD2 TYR A 607     -27.814 -37.598 -12.047  1.00  2.060          H  
ATOM   9663  HE1 TYR A 607     -32.303 -36.807 -10.142  1.00  2.060          H  
ATOM   9664  HE2 TYR A 607     -28.463 -38.630  -9.951  1.00  2.060          H  
ATOM   9665  HH  TYR A 607     -29.986 -38.857  -8.301  1.00  2.060          H  
ATOM   9666  N   PRO A 608     -27.673 -33.753 -11.389  1.00  1.560          N  
ATOM   9667  CA  PRO A 608     -26.539 -33.567 -10.509  1.00  2.240          C  
ATOM   9668  C   PRO A 608     -26.054 -34.957 -10.198  1.00  1.990          C  
ATOM   9669  O   PRO A 608     -26.889 -35.851 -10.101  1.00  1.560          O  
ATOM   9670  CB  PRO A 608     -27.161 -32.870  -9.287  1.00  3.360          C  
ATOM   9671  CG  PRO A 608     -28.621 -33.255  -9.330  1.00  3.360          C  
ATOM   9672  CD  PRO A 608     -28.959 -33.354 -10.808  1.00  3.360          C  
ATOM   9673  HA  PRO A 608     -25.782 -32.959 -11.020  1.00  2.690          H  
ATOM   9674 1HB  PRO A 608     -26.667 -33.200  -8.359  1.00  4.030          H  
ATOM   9675 2HB  PRO A 608     -27.037 -31.786  -9.349  1.00  4.030          H  
ATOM   9676 1HG  PRO A 608     -28.766 -34.217  -8.798  1.00  4.030          H  
ATOM   9677 2HG  PRO A 608     -29.225 -32.507  -8.796  1.00  4.030          H  
ATOM   9678 1HD  PRO A 608     -29.704 -34.123 -10.912  1.00  4.030          H  
ATOM   9679 2HD  PRO A 608     -29.286 -32.384 -11.219  1.00  4.030          H  
ATOM   9680  N   PRO A 609     -24.765 -35.215  -9.989  1.00  2.380          N  
ATOM   9681  CA  PRO A 609     -24.317 -36.553  -9.682  1.00  2.250          C  
ATOM   9682  C   PRO A 609     -24.873 -37.009  -8.342  1.00  1.640          C  
ATOM   9683  O   PRO A 609     -24.210 -36.908  -7.308  1.00  1.380          O  
ATOM   9684  CB  PRO A 609     -22.790 -36.375  -9.670  1.00  3.380          C  
ATOM   9685  CG  PRO A 609     -22.575 -34.901  -9.292  1.00  3.380          C  
ATOM   9686  CD  PRO A 609     -23.756 -34.162  -9.942  1.00  3.380          C  
ATOM   9687  HA  PRO A 609     -24.635 -37.236 -10.486  1.00  2.700          H  
ATOM   9688 1HB  PRO A 609     -22.340 -37.061  -8.941  1.00  4.050          H  
ATOM   9689 2HB  PRO A 609     -22.378 -36.631 -10.655  1.00  4.050          H  
ATOM   9690 1HG  PRO A 609     -22.560 -34.800  -8.188  1.00  4.050          H  
ATOM   9691 2HG  PRO A 609     -21.593 -34.547  -9.651  1.00  4.050          H  
ATOM   9692 1HD  PRO A 609     -24.087 -33.344  -9.295  1.00  4.050          H  
ATOM   9693 2HD  PRO A 609     -23.504 -33.821 -10.961  1.00  4.050          H  
ATOM   9694  N   GLU A 610     -26.041 -37.624  -8.399  1.00  1.590          N  
ATOM   9695  CA  GLU A 610     -26.736 -38.152  -7.236  1.00  1.560          C  
ATOM   9696  C   GLU A 610     -27.484 -39.426  -7.627  1.00  1.110          C  
ATOM   9697  O   GLU A 610     -28.685 -39.553  -7.370  1.00  1.530          O  
ATOM   9698  CB  GLU A 610     -27.725 -37.099  -6.678  1.00  2.200          C  
ATOM   9699  CG  GLU A 610     -27.067 -35.772  -6.202  1.00  2.200          C  
ATOM   9700  CD  GLU A 610     -28.017 -34.745  -5.576  1.00  2.200          C  
ATOM   9701  OE1 GLU A 610     -29.208 -34.962  -5.541  1.00  2.200          O  
ATOM   9702  OE2 GLU A 610     -27.524 -33.729  -5.138  1.00  2.200          O  
ATOM   9703  H   GLU A 610     -26.505 -37.642  -9.306  1.00  1.910          H  
ATOM   9704  HA  GLU A 610     -26.004 -38.400  -6.467  1.00  1.870          H  
ATOM   9705 1HB  GLU A 610     -28.450 -36.841  -7.454  1.00  2.640          H  
ATOM   9706 2HB  GLU A 610     -28.277 -37.521  -5.840  1.00  2.640          H  
ATOM   9707 1HG  GLU A 610     -26.278 -36.010  -5.491  1.00  2.640          H  
ATOM   9708 2HG  GLU A 610     -26.605 -35.300  -7.060  1.00  2.640          H  
ATOM   9709  N   ASP A 611     -26.774 -40.387  -8.210  1.00  0.700          N  
ATOM   9710  CA  ASP A 611     -27.361 -41.634  -8.667  1.00  1.020          C  
ATOM   9711  C   ASP A 611     -26.602 -42.876  -8.222  1.00  0.990          C  
ATOM   9712  O   ASP A 611     -26.886 -43.986  -8.681  1.00  1.450          O  
ATOM   9713  CB  ASP A 611     -27.430 -41.575 -10.183  1.00  1.300          C  
ATOM   9714  CG  ASP A 611     -26.043 -41.298 -10.751  1.00  1.300          C  
ATOM   9715  OD1 ASP A 611     -25.149 -40.986  -9.949  1.00  1.300          O  
ATOM   9716  OD2 ASP A 611     -25.872 -41.352 -11.943  1.00  1.300          O  
ATOM   9717  H   ASP A 611     -25.784 -40.246  -8.438  1.00  0.840          H  
ATOM   9718  HA  ASP A 611     -28.372 -41.701  -8.268  1.00  1.220          H  
ATOM   9719 1HB  ASP A 611     -27.792 -42.526 -10.573  1.00  1.560          H  
ATOM   9720 2HB  ASP A 611     -28.121 -40.803 -10.500  1.00  1.560          H  
ATOM   9721  N   THR A 612     -25.648 -42.694  -7.325  1.00  0.690          N  
ATOM   9722  CA  THR A 612     -24.854 -43.801  -6.837  1.00  0.690          C  
ATOM   9723  C   THR A 612     -24.284 -43.618  -5.454  1.00  0.720          C  
ATOM   9724  O   THR A 612     -24.560 -42.640  -4.754  1.00  0.900          O  
ATOM   9725  CB  THR A 612     -23.724 -44.148  -7.833  1.00  0.970          C  
ATOM   9726  OG1 THR A 612     -23.089 -45.372  -7.414  1.00  0.970          O  
ATOM   9727  CG2 THR A 612     -22.693 -43.023  -7.971  1.00  0.970          C  
ATOM   9728  H   THR A 612     -25.479 -41.760  -6.988  1.00  0.830          H  
ATOM   9729  HA  THR A 612     -25.511 -44.673  -6.788  1.00  0.830          H  
ATOM   9730  HB  THR A 612     -24.172 -44.320  -8.811  1.00  1.160          H  
ATOM   9731  HG1 THR A 612     -22.722 -45.823  -8.197  1.00  1.160          H  
ATOM   9732 1HG2 THR A 612     -21.937 -43.322  -8.699  1.00  1.160          H  
ATOM   9733 2HG2 THR A 612     -23.198 -42.121  -8.325  1.00  1.160          H  
ATOM   9734 3HG2 THR A 612     -22.208 -42.808  -7.024  1.00  1.160          H  
ATOM   9735  N   THR A 613     -23.461 -44.589  -5.097  1.00  0.760          N  
ATOM   9736  CA  THR A 613     -22.755 -44.707  -3.838  1.00  0.830          C  
ATOM   9737  C   THR A 613     -21.269 -44.448  -4.014  1.00  0.740          C  
ATOM   9738  O   THR A 613     -20.534 -44.275  -3.038  1.00  0.930          O  
ATOM   9739  CB  THR A 613     -22.922 -46.127  -3.302  1.00  1.130          C  
ATOM   9740  OG1 THR A 613     -22.434 -47.036  -4.299  1.00  1.130          O  
ATOM   9741  CG2 THR A 613     -24.355 -46.431  -2.946  1.00  1.130          C  
ATOM   9742  H   THR A 613     -23.330 -45.343  -5.767  1.00  0.910          H  
ATOM   9743  HA  THR A 613     -23.159 -43.984  -3.131  1.00  1.000          H  
ATOM   9744  HB  THR A 613     -22.312 -46.239  -2.445  1.00  1.360          H  
ATOM   9745  HG1 THR A 613     -22.003 -47.783  -3.854  1.00  1.360          H  
ATOM   9746 1HG2 THR A 613     -24.422 -47.450  -2.564  1.00  1.360          H  
ATOM   9747 2HG2 THR A 613     -24.684 -45.731  -2.179  1.00  1.360          H  
ATOM   9748 3HG2 THR A 613     -24.984 -46.331  -3.826  1.00  1.360          H  
ATOM   9749  N   ARG A 614     -20.842 -44.445  -5.269  1.00  0.590          N  
ATOM   9750  CA  ARG A 614     -19.441 -44.299  -5.629  1.00  0.550          C  
ATOM   9751  C   ARG A 614     -18.911 -42.865  -5.651  1.00  0.530          C  
ATOM   9752  O   ARG A 614     -19.601 -41.910  -6.025  1.00  0.650          O  
ATOM   9753  CB  ARG A 614     -19.193 -44.929  -6.976  1.00  0.790          C  
ATOM   9754  CG  ARG A 614     -19.384 -46.410  -6.991  1.00  0.790          C  
ATOM   9755  CD  ARG A 614     -18.965 -46.988  -8.275  1.00  0.790          C  
ATOM   9756  NE  ARG A 614     -19.186 -48.410  -8.318  1.00  0.790          N  
ATOM   9757  CZ  ARG A 614     -18.353 -49.328  -7.782  1.00  0.790          C  
ATOM   9758  NH1 ARG A 614     -17.271 -48.941  -7.133  1.00  0.790          N  
ATOM   9759  NH2 ARG A 614     -18.638 -50.614  -7.893  1.00  0.790          N  
ATOM   9760  H   ARG A 614     -21.542 -44.588  -5.993  1.00  0.710          H  
ATOM   9761  HA  ARG A 614     -18.857 -44.854  -4.896  1.00  0.660          H  
ATOM   9762 1HB  ARG A 614     -19.870 -44.502  -7.710  1.00  0.940          H  
ATOM   9763 2HB  ARG A 614     -18.190 -44.712  -7.296  1.00  0.940          H  
ATOM   9764 1HG  ARG A 614     -18.795 -46.843  -6.184  1.00  0.940          H  
ATOM   9765 2HG  ARG A 614     -20.437 -46.646  -6.827  1.00  0.940          H  
ATOM   9766 1HD  ARG A 614     -19.531 -46.528  -9.089  1.00  0.940          H  
ATOM   9767 2HD  ARG A 614     -17.917 -46.801  -8.422  1.00  0.940          H  
ATOM   9768  HE  ARG A 614     -20.015 -48.740  -8.802  1.00  0.940          H  
ATOM   9769 1HH1 ARG A 614     -17.064 -47.966  -7.022  1.00  0.940          H  
ATOM   9770 2HH1 ARG A 614     -16.659 -49.634  -6.675  1.00  0.940          H  
ATOM   9771 1HH2 ARG A 614     -19.472 -50.907  -8.382  1.00  0.940          H  
ATOM   9772 2HH2 ARG A 614     -18.022 -51.312  -7.489  1.00  0.940          H  
ATOM   9773  N   CYS A 615     -17.635 -42.753  -5.301  1.00  0.620          N  
ATOM   9774  CA  CYS A 615     -16.872 -41.502  -5.317  1.00  0.620          C  
ATOM   9775  C   CYS A 615     -15.390 -41.825  -5.248  1.00  0.590          C  
ATOM   9776  O   CYS A 615     -15.038 -42.992  -5.184  1.00  0.590          O  
ATOM   9777  CB  CYS A 615     -17.270 -40.614  -4.145  1.00  0.870          C  
ATOM   9778  SG  CYS A 615     -16.894 -41.341  -2.586  1.00  0.870          S  
ATOM   9779  H   CYS A 615     -17.178 -43.613  -4.979  1.00  0.740          H  
ATOM   9780  HA  CYS A 615     -17.071 -40.976  -6.243  1.00  0.740          H  
ATOM   9781 1HB  CYS A 615     -16.747 -39.652  -4.206  1.00  1.040          H  
ATOM   9782 2HB  CYS A 615     -18.340 -40.410  -4.178  1.00  1.040          H  
ATOM   9783  HG  CYS A 615     -17.711 -42.385  -2.728  1.00  1.040          H  
ATOM   9784  N   PHE A 616     -14.521 -40.825  -5.312  1.00  0.590          N  
ATOM   9785  CA  PHE A 616     -13.083 -41.048  -5.122  1.00  0.560          C  
ATOM   9786  C   PHE A 616     -12.592 -40.438  -3.835  1.00  0.560          C  
ATOM   9787  O   PHE A 616     -13.189 -39.492  -3.325  1.00  0.580          O  
ATOM   9788  CB  PHE A 616     -12.220 -40.486  -6.251  1.00  0.800          C  
ATOM   9789  CG  PHE A 616     -12.286 -41.224  -7.521  1.00  0.800          C  
ATOM   9790  CD1 PHE A 616     -13.104 -40.839  -8.533  1.00  0.800          C  
ATOM   9791  CD2 PHE A 616     -11.489 -42.338  -7.699  1.00  0.800          C  
ATOM   9792  CE1 PHE A 616     -13.124 -41.544  -9.692  1.00  0.800          C  
ATOM   9793  CE2 PHE A 616     -11.516 -43.045  -8.858  1.00  0.800          C  
ATOM   9794  CZ  PHE A 616     -12.332 -42.644  -9.860  1.00  0.800          C  
ATOM   9795  H   PHE A 616     -14.844 -39.873  -5.425  1.00  0.710          H  
ATOM   9796  HA  PHE A 616     -12.902 -42.117  -5.058  1.00  0.670          H  
ATOM   9797 1HB  PHE A 616     -12.510 -39.456  -6.438  1.00  0.960          H  
ATOM   9798 2HB  PHE A 616     -11.185 -40.470  -5.928  1.00  0.960          H  
ATOM   9799  HD1 PHE A 616     -13.733 -39.965  -8.411  1.00  0.960          H  
ATOM   9800  HD2 PHE A 616     -10.833 -42.649  -6.896  1.00  0.960          H  
ATOM   9801  HE1 PHE A 616     -13.769 -41.234 -10.484  1.00  0.960          H  
ATOM   9802  HE2 PHE A 616     -10.893 -43.921  -8.982  1.00  0.960          H  
ATOM   9803  HZ  PHE A 616     -12.365 -43.195 -10.795  1.00  0.960          H  
ATOM   9804  N   GLY A 617     -11.472 -40.929  -3.338  1.00  0.560          N  
ATOM   9805  CA  GLY A 617     -10.864 -40.302  -2.183  1.00  0.570          C  
ATOM   9806  C   GLY A 617      -9.383 -40.593  -2.068  1.00  0.620          C  
ATOM   9807  O   GLY A 617      -8.802 -41.312  -2.880  1.00  0.740          O  
ATOM   9808  H   GLY A 617     -11.060 -41.766  -3.756  1.00  0.670          H  
ATOM   9809 1HA  GLY A 617     -11.014 -39.227  -2.229  1.00  0.680          H  
ATOM   9810 2HA  GLY A 617     -11.359 -40.639  -1.290  1.00  0.680          H  
ATOM   9811  N   ILE A 618      -8.775 -40.026  -1.043  1.00  0.590          N  
ATOM   9812  CA  ILE A 618      -7.347 -40.122  -0.825  1.00  0.620          C  
ATOM   9813  C   ILE A 618      -6.921 -40.894   0.394  1.00  0.640          C  
ATOM   9814  O   ILE A 618      -7.306 -40.589   1.532  1.00  0.650          O  
ATOM   9815  CB  ILE A 618      -6.722 -38.705  -0.726  1.00  0.860          C  
ATOM   9816  CG1 ILE A 618      -6.935 -37.953  -2.054  1.00  0.860          C  
ATOM   9817  CG2 ILE A 618      -5.222 -38.815  -0.352  1.00  0.860          C  
ATOM   9818  CD1 ILE A 618      -6.620 -36.476  -2.003  1.00  0.860          C  
ATOM   9819  H   ILE A 618      -9.357 -39.510  -0.393  1.00  0.710          H  
ATOM   9820  HA  ILE A 618      -6.911 -40.618  -1.691  1.00  0.740          H  
ATOM   9821  HB  ILE A 618      -7.234 -38.132   0.044  1.00  1.030          H  
ATOM   9822 1HG1 ILE A 618      -6.305 -38.406  -2.804  1.00  1.030          H  
ATOM   9823 2HG1 ILE A 618      -7.967 -38.066  -2.355  1.00  1.030          H  
ATOM   9824 1HG2 ILE A 618      -4.770 -37.837  -0.279  1.00  1.030          H  
ATOM   9825 2HG2 ILE A 618      -5.095 -39.309   0.603  1.00  1.030          H  
ATOM   9826 3HG2 ILE A 618      -4.727 -39.389  -1.115  1.00  1.030          H  
ATOM   9827 1HD1 ILE A 618      -6.805 -36.037  -2.975  1.00  1.030          H  
ATOM   9828 2HD1 ILE A 618      -7.262 -35.993  -1.262  1.00  1.030          H  
ATOM   9829 3HD1 ILE A 618      -5.582 -36.314  -1.740  1.00  1.030          H  
ATOM   9830  N   LEU A 619      -6.068 -41.879   0.150  1.00  0.670          N  
ATOM   9831  CA  LEU A 619      -5.484 -42.617   1.241  1.00  0.700          C  
ATOM   9832  C   LEU A 619      -4.125 -41.981   1.485  1.00  0.700          C  
ATOM   9833  O   LEU A 619      -3.289 -41.851   0.572  1.00  0.720          O  
ATOM   9834  CB  LEU A 619      -5.334 -44.111   0.954  1.00  0.970          C  
ATOM   9835  CG  LEU A 619      -4.668 -44.951   2.112  1.00  0.970          C  
ATOM   9836  CD1 LEU A 619      -5.565 -45.001   3.359  1.00  0.970          C  
ATOM   9837  CD2 LEU A 619      -4.400 -46.289   1.621  1.00  0.970          C  
ATOM   9838  H   LEU A 619      -5.809 -42.083  -0.821  1.00  0.800          H  
ATOM   9839  HA  LEU A 619      -6.098 -42.480   2.129  1.00  0.840          H  
ATOM   9840 1HB  LEU A 619      -6.323 -44.523   0.768  1.00  1.160          H  
ATOM   9841 2HB  LEU A 619      -4.732 -44.236   0.050  1.00  1.160          H  
ATOM   9842  HG  LEU A 619      -3.735 -44.488   2.405  1.00  1.160          H  
ATOM   9843 1HD1 LEU A 619      -5.074 -45.580   4.125  1.00  1.160          H  
ATOM   9844 2HD1 LEU A 619      -5.743 -44.015   3.736  1.00  1.160          H  
ATOM   9845 3HD1 LEU A 619      -6.511 -45.461   3.118  1.00  1.160          H  
ATOM   9846 1HD2 LEU A 619      -3.918 -46.867   2.398  1.00  1.160          H  
ATOM   9847 2HD2 LEU A 619      -5.340 -46.754   1.339  1.00  1.160          H  
ATOM   9848 3HD2 LEU A 619      -3.745 -46.223   0.763  1.00  1.160          H  
ATOM   9849  N   THR A 620      -3.926 -41.556   2.719  1.00  0.690          N  
ATOM   9850  CA  THR A 620      -2.719 -40.865   3.154  1.00  0.680          C  
ATOM   9851  C   THR A 620      -2.250 -41.227   4.555  1.00  0.680          C  
ATOM   9852  O   THR A 620      -3.046 -41.478   5.456  1.00  0.690          O  
ATOM   9853  CB  THR A 620      -2.934 -39.348   3.073  1.00  0.960          C  
ATOM   9854  OG1 THR A 620      -1.787 -38.700   3.632  1.00  0.960          O  
ATOM   9855  CG2 THR A 620      -4.215 -38.928   3.804  1.00  0.960          C  
ATOM   9856  H   THR A 620      -4.685 -41.688   3.396  1.00  0.830          H  
ATOM   9857  HA  THR A 620      -1.914 -41.124   2.464  1.00  0.820          H  
ATOM   9858  HB  THR A 620      -3.012 -39.059   2.028  1.00  1.150          H  
ATOM   9859  HG1 THR A 620      -1.847 -37.748   3.455  1.00  1.150          H  
ATOM   9860 1HG2 THR A 620      -4.339 -37.856   3.735  1.00  1.150          H  
ATOM   9861 2HG2 THR A 620      -5.083 -39.421   3.358  1.00  1.150          H  
ATOM   9862 3HG2 THR A 620      -4.135 -39.208   4.833  1.00  1.150          H  
ATOM   9863  N   ALA A 621      -0.938 -41.226   4.771  1.00  0.690          N  
ATOM   9864  CA  ALA A 621      -0.391 -41.541   6.086  1.00  0.710          C  
ATOM   9865  C   ALA A 621      -0.469 -40.353   7.051  1.00  0.710          C  
ATOM   9866  O   ALA A 621      -0.145 -40.482   8.234  1.00  0.720          O  
ATOM   9867  CB  ALA A 621       1.054 -41.987   5.949  1.00  0.990          C  
ATOM   9868  H   ALA A 621      -0.290 -41.003   4.008  1.00  0.830          H  
ATOM   9869  HA  ALA A 621      -0.973 -42.360   6.504  1.00  0.850          H  
ATOM   9870 1HB  ALA A 621       1.446 -42.255   6.928  1.00  1.180          H  
ATOM   9871 2HB  ALA A 621       1.110 -42.841   5.292  1.00  1.180          H  
ATOM   9872 3HB  ALA A 621       1.643 -41.179   5.536  1.00  1.180          H  
ATOM   9873  N   LYS A 622      -0.848 -39.188   6.536  1.00  0.700          N  
ATOM   9874  CA  LYS A 622      -0.926 -37.977   7.342  1.00  0.710          C  
ATOM   9875  C   LYS A 622      -2.313 -37.353   7.246  1.00  0.710          C  
ATOM   9876  O   LYS A 622      -2.991 -37.535   6.243  1.00  0.710          O  
ATOM   9877  CB  LYS A 622       0.170 -37.004   6.905  1.00  0.990          C  
ATOM   9878  CG  LYS A 622       1.558 -37.521   7.213  1.00  0.990          C  
ATOM   9879  CD  LYS A 622       2.629 -36.504   6.901  1.00  0.990          C  
ATOM   9880  CE  LYS A 622       3.997 -37.049   7.243  1.00  0.990          C  
ATOM   9881  NZ  LYS A 622       5.051 -36.079   6.951  1.00  0.990          N  
ATOM   9882  H   LYS A 622      -1.111 -39.158   5.549  1.00  0.840          H  
ATOM   9883  HA  LYS A 622      -0.747 -38.260   8.374  1.00  0.850          H  
ATOM   9884 1HB  LYS A 622       0.109 -36.867   5.820  1.00  1.190          H  
ATOM   9885 2HB  LYS A 622       0.041 -36.027   7.350  1.00  1.190          H  
ATOM   9886 1HG  LYS A 622       1.611 -37.794   8.264  1.00  1.190          H  
ATOM   9887 2HG  LYS A 622       1.747 -38.412   6.618  1.00  1.190          H  
ATOM   9888 1HD  LYS A 622       2.624 -36.248   5.837  1.00  1.190          H  
ATOM   9889 2HD  LYS A 622       2.459 -35.591   7.469  1.00  1.190          H  
ATOM   9890 1HE  LYS A 622       4.033 -37.302   8.298  1.00  1.190          H  
ATOM   9891 2HE  LYS A 622       4.176 -37.944   6.659  1.00  1.190          H  
ATOM   9892 1HZ  LYS A 622       5.942 -36.478   7.181  1.00  1.190          H  
ATOM   9893 2HZ  LYS A 622       5.027 -35.843   5.936  1.00  1.190          H  
ATOM   9894 3HZ  LYS A 622       4.906 -35.234   7.492  1.00  1.190          H  
ATOM   9895  N   PRO A 623      -2.775 -36.620   8.268  1.00  0.720          N  
ATOM   9896  CA  PRO A 623      -4.043 -35.930   8.271  1.00  0.720          C  
ATOM   9897  C   PRO A 623      -3.994 -34.751   7.322  1.00  0.690          C  
ATOM   9898  O   PRO A 623      -2.920 -34.195   7.084  1.00  0.700          O  
ATOM   9899  CB  PRO A 623      -4.176 -35.471   9.723  1.00  1.080          C  
ATOM   9900  CG  PRO A 623      -2.750 -35.334  10.214  1.00  1.080          C  
ATOM   9901  CD  PRO A 623      -1.981 -36.428   9.513  1.00  1.080          C  
ATOM   9902  HA  PRO A 623      -4.847 -36.634   7.997  1.00  0.860          H  
ATOM   9903 1HB  PRO A 623      -4.725 -34.520   9.754  1.00  1.300          H  
ATOM   9904 2HB  PRO A 623      -4.760 -36.197  10.301  1.00  1.300          H  
ATOM   9905 1HG  PRO A 623      -2.364 -34.331   9.968  1.00  1.300          H  
ATOM   9906 2HG  PRO A 623      -2.721 -35.433  11.307  1.00  1.300          H  
ATOM   9907 1HD  PRO A 623      -0.974 -36.068   9.310  1.00  1.300          H  
ATOM   9908 2HD  PRO A 623      -1.972 -37.325  10.133  1.00  1.300          H  
ATOM   9909  N   ILE A 624      -5.157 -34.366   6.835  1.00  0.660          N  
ATOM   9910  CA  ILE A 624      -5.361 -33.196   6.000  1.00  0.650          C  
ATOM   9911  C   ILE A 624      -6.315 -32.253   6.775  1.00  0.640          C  
ATOM   9912  O   ILE A 624      -7.335 -32.719   7.306  1.00  0.680          O  
ATOM   9913  CB  ILE A 624      -5.949 -33.582   4.605  1.00  0.910          C  
ATOM   9914  CG1 ILE A 624      -4.977 -34.550   3.872  1.00  0.910          C  
ATOM   9915  CG2 ILE A 624      -6.207 -32.353   3.773  1.00  0.910          C  
ATOM   9916  CD1 ILE A 624      -5.529 -35.194   2.579  1.00  0.910          C  
ATOM   9917  H   ILE A 624      -5.967 -34.917   7.087  1.00  0.790          H  
ATOM   9918  HA  ILE A 624      -4.397 -32.735   5.845  1.00  0.780          H  
ATOM   9919  HB  ILE A 624      -6.871 -34.080   4.725  1.00  1.100          H  
ATOM   9920 1HG1 ILE A 624      -4.078 -34.007   3.629  1.00  1.100          H  
ATOM   9921 2HG1 ILE A 624      -4.714 -35.362   4.557  1.00  1.100          H  
ATOM   9922 1HG2 ILE A 624      -6.638 -32.631   2.827  1.00  1.100          H  
ATOM   9923 2HG2 ILE A 624      -6.904 -31.692   4.283  1.00  1.100          H  
ATOM   9924 3HG2 ILE A 624      -5.281 -31.836   3.602  1.00  1.100          H  
ATOM   9925 1HD1 ILE A 624      -4.769 -35.855   2.160  1.00  1.100          H  
ATOM   9926 2HD1 ILE A 624      -6.415 -35.772   2.804  1.00  1.100          H  
ATOM   9927 3HD1 ILE A 624      -5.775 -34.439   1.847  1.00  1.100          H  
ATOM   9928  N   PRO A 625      -5.967 -30.961   6.954  1.00  0.620          N  
ATOM   9929  CA  PRO A 625      -6.734 -29.939   7.646  1.00  0.620          C  
ATOM   9930  C   PRO A 625      -7.906 -29.561   6.790  1.00  0.630          C  
ATOM   9931  O   PRO A 625      -7.959 -29.955   5.632  1.00  0.630          O  
ATOM   9932  CB  PRO A 625      -5.745 -28.776   7.772  1.00  0.930          C  
ATOM   9933  CG  PRO A 625      -4.838 -28.936   6.588  1.00  0.930          C  
ATOM   9934  CD  PRO A 625      -4.686 -30.437   6.425  1.00  0.930          C  
ATOM   9935  HA  PRO A 625      -7.057 -30.314   8.630  1.00  0.740          H  
ATOM   9936 1HB  PRO A 625      -6.292 -27.811   7.745  1.00  1.120          H  
ATOM   9937 2HB  PRO A 625      -5.217 -28.824   8.733  1.00  1.120          H  
ATOM   9938 1HG  PRO A 625      -5.303 -28.464   5.701  1.00  1.120          H  
ATOM   9939 2HG  PRO A 625      -3.880 -28.400   6.756  1.00  1.120          H  
ATOM   9940 1HD  PRO A 625      -4.554 -30.636   5.365  1.00  1.120          H  
ATOM   9941 2HD  PRO A 625      -3.848 -30.797   7.043  1.00  1.120          H  
ATOM   9942  N   GLN A 626      -8.845 -28.813   7.331  1.00  0.670          N  
ATOM   9943  CA  GLN A 626      -9.949 -28.383   6.497  1.00  0.720          C  
ATOM   9944  C   GLN A 626      -9.450 -27.586   5.311  1.00  0.660          C  
ATOM   9945  O   GLN A 626      -8.582 -26.724   5.447  1.00  0.860          O  
ATOM   9946  CB  GLN A 626     -10.946 -27.519   7.274  1.00  0.990          C  
ATOM   9947  CG  GLN A 626     -12.185 -27.112   6.448  1.00  0.990          C  
ATOM   9948  CD  GLN A 626     -13.176 -26.334   7.246  1.00  0.990          C  
ATOM   9949  OE1 GLN A 626     -13.071 -25.111   7.408  1.00  0.990          O  
ATOM   9950  NE2 GLN A 626     -14.164 -27.047   7.781  1.00  0.990          N  
ATOM   9951  H   GLN A 626      -8.783 -28.528   8.299  1.00  0.800          H  
ATOM   9952  HA  GLN A 626     -10.467 -29.266   6.119  1.00  0.860          H  
ATOM   9953 1HB  GLN A 626     -11.291 -28.055   8.159  1.00  1.190          H  
ATOM   9954 2HB  GLN A 626     -10.455 -26.605   7.615  1.00  1.190          H  
ATOM   9955 1HG  GLN A 626     -11.877 -26.472   5.620  1.00  1.190          H  
ATOM   9956 2HG  GLN A 626     -12.678 -28.007   6.066  1.00  1.190          H  
ATOM   9957 1HE2 GLN A 626     -14.861 -26.604   8.346  1.00  1.190          H  
ATOM   9958 2HE2 GLN A 626     -14.214 -28.038   7.632  1.00  1.190          H  
ATOM   9959  N   ILE A 627     -10.012 -27.897   4.156  1.00  0.680          N  
ATOM   9960  CA  ILE A 627      -9.742 -27.209   2.915  1.00  0.640          C  
ATOM   9961  C   ILE A 627     -11.069 -26.557   2.490  1.00  0.620          C  
ATOM   9962  O   ILE A 627     -12.091 -27.240   2.515  1.00  0.700          O  
ATOM   9963  CB  ILE A 627      -9.201 -28.188   1.822  1.00  0.910          C  
ATOM   9964  CG1 ILE A 627      -7.834 -28.796   2.305  1.00  0.910          C  
ATOM   9965  CG2 ILE A 627      -9.085 -27.515   0.446  1.00  0.910          C  
ATOM   9966  CD1 ILE A 627      -7.233 -29.869   1.412  1.00  0.910          C  
ATOM   9967  H   ILE A 627     -10.685 -28.652   4.157  1.00  0.820          H  
ATOM   9968  HA  ILE A 627      -8.974 -26.473   3.116  1.00  0.770          H  
ATOM   9969  HB  ILE A 627      -9.903 -29.024   1.733  1.00  1.090          H  
ATOM   9970 1HG1 ILE A 627      -7.111 -28.001   2.420  1.00  1.090          H  
ATOM   9971 2HG1 ILE A 627      -7.996 -29.247   3.276  1.00  1.090          H  
ATOM   9972 1HG2 ILE A 627      -8.744 -28.217  -0.288  1.00  1.090          H  
ATOM   9973 2HG2 ILE A 627     -10.054 -27.142   0.137  1.00  1.090          H  
ATOM   9974 3HG2 ILE A 627      -8.400 -26.713   0.494  1.00  1.090          H  
ATOM   9975 1HD1 ILE A 627      -6.311 -30.226   1.853  1.00  1.090          H  
ATOM   9976 2HD1 ILE A 627      -7.932 -30.701   1.315  1.00  1.090          H  
ATOM   9977 3HD1 ILE A 627      -7.009 -29.458   0.440  1.00  1.090          H  
ATOM   9978  N   PRO A 628     -11.108 -25.248   2.182  1.00  0.590          N  
ATOM   9979  CA  PRO A 628     -12.272 -24.502   1.748  1.00  0.610          C  
ATOM   9980  C   PRO A 628     -12.710 -25.059   0.412  1.00  0.570          C  
ATOM   9981  O   PRO A 628     -11.876 -25.562  -0.334  1.00  0.570          O  
ATOM   9982  CB  PRO A 628     -11.741 -23.083   1.665  1.00  0.920          C  
ATOM   9983  CG  PRO A 628     -10.275 -23.223   1.491  1.00  0.920          C  
ATOM   9984  CD  PRO A 628      -9.909 -24.449   2.244  1.00  0.920          C  
ATOM   9985  HA  PRO A 628     -13.074 -24.586   2.498  1.00  0.730          H  
ATOM   9986 1HB  PRO A 628     -12.211 -22.556   0.830  1.00  1.100          H  
ATOM   9987 2HB  PRO A 628     -12.011 -22.549   2.575  1.00  1.100          H  
ATOM   9988 1HG  PRO A 628     -10.044 -23.324   0.425  1.00  1.100          H  
ATOM   9989 2HG  PRO A 628      -9.757 -22.319   1.851  1.00  1.100          H  
ATOM   9990 1HD  PRO A 628      -9.150 -24.922   1.690  1.00  1.100          H  
ATOM   9991 2HD  PRO A 628      -9.618 -24.222   3.283  1.00  1.100          H  
ATOM   9992  N   HIS A 629     -13.991 -24.962   0.096  1.00  0.610          N  
ATOM   9993  CA  HIS A 629     -14.484 -25.541  -1.151  1.00  0.620          C  
ATOM   9994  C   HIS A 629     -13.928 -24.882  -2.403  1.00  0.570          C  
ATOM   9995  O   HIS A 629     -13.683 -23.666  -2.442  1.00  0.600          O  
ATOM   9996  CB  HIS A 629     -16.010 -25.461  -1.234  1.00  0.860          C  
ATOM   9997  CG  HIS A 629     -16.772 -26.279  -0.213  1.00  0.860          C  
ATOM   9998  ND1 HIS A 629     -16.952 -25.866   1.090  1.00  0.860          N  
ATOM   9999  CD2 HIS A 629     -17.423 -27.448  -0.326  1.00  0.860          C  
ATOM  10000  CE1 HIS A 629     -17.676 -26.756   1.737  1.00  0.860          C  
ATOM  10001  NE2 HIS A 629     -17.988 -27.726   0.906  1.00  0.860          N  
ATOM  10002  H   HIS A 629     -14.650 -24.512   0.733  1.00  0.730          H  
ATOM  10003  HA  HIS A 629     -14.205 -26.596  -1.192  1.00  0.740          H  
ATOM  10004 1HB  HIS A 629     -16.333 -24.441  -1.193  1.00  1.040          H  
ATOM  10005 2HB  HIS A 629     -16.290 -25.833  -2.202  1.00  1.040          H  
ATOM  10006  HD1 HIS A 629     -16.774 -24.931   1.423  1.00  1.040          H  
ATOM  10007  HD2 HIS A 629     -17.564 -28.125  -1.160  1.00  1.040          H  
ATOM  10008  HE1 HIS A 629     -17.928 -26.607   2.784  1.00  1.040          H  
ATOM  10009  N   PHE A 630     -13.745 -25.714  -3.434  1.00  0.560          N  
ATOM  10010  CA  PHE A 630     -13.327 -25.251  -4.759  1.00  0.610          C  
ATOM  10011  C   PHE A 630     -14.265 -25.678  -5.882  1.00  0.580          C  
ATOM  10012  O   PHE A 630     -14.512 -26.870  -6.039  1.00  0.590          O  
ATOM  10013  CB  PHE A 630     -11.956 -25.786  -5.158  1.00  0.830          C  
ATOM  10014  CG  PHE A 630     -10.802 -25.237  -4.449  1.00  0.830          C  
ATOM  10015  CD1 PHE A 630     -10.357 -25.727  -3.242  1.00  0.830          C  
ATOM  10016  CD2 PHE A 630     -10.113 -24.212  -5.048  1.00  0.830          C  
ATOM  10017  CE1 PHE A 630      -9.247 -25.183  -2.661  1.00  0.830          C  
ATOM  10018  CE2 PHE A 630      -9.010 -23.686  -4.473  1.00  0.830          C  
ATOM  10019  CZ  PHE A 630      -8.578 -24.156  -3.289  1.00  0.830          C  
ATOM  10020  H   PHE A 630     -13.950 -26.709  -3.271  1.00  0.670          H  
ATOM  10021  HA  PHE A 630     -13.253 -24.173  -4.697  1.00  0.730          H  
ATOM  10022 1HB  PHE A 630     -11.947 -26.865  -5.008  1.00  1.000          H  
ATOM  10023 2HB  PHE A 630     -11.812 -25.616  -6.229  1.00  1.000          H  
ATOM  10024  HD1 PHE A 630     -10.894 -26.541  -2.750  1.00  1.000          H  
ATOM  10025  HD2 PHE A 630     -10.465 -23.830  -6.007  1.00  1.000          H  
ATOM  10026  HE1 PHE A 630      -8.907 -25.566  -1.717  1.00  1.000          H  
ATOM  10027  HE2 PHE A 630      -8.472 -22.887  -4.963  1.00  1.000          H  
ATOM  10028  HZ  PHE A 630      -7.710 -23.707  -2.849  1.00  1.000          H  
ATOM  10029  N   PRO A 631     -14.826 -24.761  -6.669  1.00  0.640          N  
ATOM  10030  CA  PRO A 631     -15.643 -25.081  -7.813  1.00  0.660          C  
ATOM  10031  C   PRO A 631     -14.779 -25.541  -8.982  1.00  0.690          C  
ATOM  10032  O   PRO A 631     -13.642 -25.081  -9.124  1.00  0.770          O  
ATOM  10033  CB  PRO A 631     -16.351 -23.756  -8.084  1.00  0.990          C  
ATOM  10034  CG  PRO A 631     -15.383 -22.706  -7.579  1.00  0.990          C  
ATOM  10035  CD  PRO A 631     -14.691 -23.317  -6.394  1.00  0.990          C  
ATOM  10036  HA  PRO A 631     -16.356 -25.848  -7.542  1.00  0.790          H  
ATOM  10037 1HB  PRO A 631     -16.552 -23.660  -9.160  1.00  1.190          H  
ATOM  10038 2HB  PRO A 631     -17.337 -23.730  -7.583  1.00  1.190          H  
ATOM  10039 1HG  PRO A 631     -14.663 -22.476  -8.348  1.00  1.190          H  
ATOM  10040 2HG  PRO A 631     -15.908 -21.766  -7.343  1.00  1.190          H  
ATOM  10041 1HD  PRO A 631     -13.638 -22.991  -6.441  1.00  1.190          H  
ATOM  10042 2HD  PRO A 631     -15.186 -23.024  -5.446  1.00  1.190          H  
ATOM  10043  N   VAL A 632     -15.358 -26.385  -9.831  1.00  0.660          N  
ATOM  10044  CA  VAL A 632     -14.797 -26.786 -11.115  1.00  0.710          C  
ATOM  10045  C   VAL A 632     -15.898 -26.646 -12.169  1.00  0.710          C  
ATOM  10046  O   VAL A 632     -17.095 -26.692 -11.854  1.00  0.720          O  
ATOM  10047  CB  VAL A 632     -14.238 -28.238 -11.097  1.00  0.970          C  
ATOM  10048  CG1 VAL A 632     -13.096 -28.362 -10.064  1.00  0.970          C  
ATOM  10049  CG2 VAL A 632     -15.361 -29.243 -10.800  1.00  0.970          C  
ATOM  10050  H   VAL A 632     -16.268 -26.755  -9.563  1.00  0.790          H  
ATOM  10051  HA  VAL A 632     -13.977 -26.116 -11.371  1.00  0.850          H  
ATOM  10052  HB  VAL A 632     -13.818 -28.457 -12.067  1.00  1.170          H  
ATOM  10053 1HG1 VAL A 632     -12.694 -29.375 -10.081  1.00  1.170          H  
ATOM  10054 2HG1 VAL A 632     -12.307 -27.650 -10.315  1.00  1.170          H  
ATOM  10055 3HG1 VAL A 632     -13.478 -28.140  -9.065  1.00  1.170          H  
ATOM  10056 1HG2 VAL A 632     -14.954 -30.255 -10.810  1.00  1.170          H  
ATOM  10057 2HG2 VAL A 632     -15.789 -29.031  -9.819  1.00  1.170          H  
ATOM  10058 3HG2 VAL A 632     -16.133 -29.161 -11.560  1.00  1.170          H  
ATOM  10059  N   TYR A 633     -15.512 -26.525 -13.427  1.00  0.750          N  
ATOM  10060  CA  TYR A 633     -16.510 -26.407 -14.482  1.00  0.800          C  
ATOM  10061  C   TYR A 633     -16.538 -27.616 -15.383  1.00  0.830          C  
ATOM  10062  O   TYR A 633     -15.524 -27.986 -15.970  1.00  0.990          O  
ATOM  10063  CB  TYR A 633     -16.257 -25.161 -15.319  1.00  1.100          C  
ATOM  10064  CG  TYR A 633     -17.239 -25.003 -16.407  1.00  1.100          C  
ATOM  10065  CD1 TYR A 633     -18.509 -24.560 -16.110  1.00  1.100          C  
ATOM  10066  CD2 TYR A 633     -16.885 -25.300 -17.707  1.00  1.100          C  
ATOM  10067  CE1 TYR A 633     -19.423 -24.409 -17.111  1.00  1.100          C  
ATOM  10068  CE2 TYR A 633     -17.802 -25.152 -18.715  1.00  1.100          C  
ATOM  10069  CZ  TYR A 633     -19.068 -24.707 -18.428  1.00  1.100          C  
ATOM  10070  OH  TYR A 633     -19.980 -24.545 -19.443  1.00  1.100          O  
ATOM  10071  H   TYR A 633     -14.511 -26.486 -13.640  1.00  0.900          H  
ATOM  10072  HA  TYR A 633     -17.498 -26.329 -14.027  1.00  0.960          H  
ATOM  10073 1HB  TYR A 633     -16.298 -24.279 -14.706  1.00  1.320          H  
ATOM  10074 2HB  TYR A 633     -15.259 -25.206 -15.757  1.00  1.320          H  
ATOM  10075  HD1 TYR A 633     -18.784 -24.327 -15.080  1.00  1.320          H  
ATOM  10076  HD2 TYR A 633     -15.878 -25.651 -17.929  1.00  1.320          H  
ATOM  10077  HE1 TYR A 633     -20.414 -24.055 -16.870  1.00  1.320          H  
ATOM  10078  HE2 TYR A 633     -17.523 -25.384 -19.739  1.00  1.320          H  
ATOM  10079  HH  TYR A 633     -19.572 -24.785 -20.278  1.00  1.320          H  
ATOM  10080  N   THR A 634     -17.719 -28.192 -15.545  1.00  0.810          N  
ATOM  10081  CA  THR A 634     -17.870 -29.371 -16.376  1.00  0.890          C  
ATOM  10082  C   THR A 634     -18.953 -29.073 -17.402  1.00  0.990          C  
ATOM  10083  O   THR A 634     -19.627 -28.048 -17.328  1.00  1.030          O  
ATOM  10084  CB  THR A 634     -18.300 -30.605 -15.551  1.00  1.210          C  
ATOM  10085  OG1 THR A 634     -19.678 -30.472 -15.185  1.00  1.210          O  
ATOM  10086  CG2 THR A 634     -17.455 -30.657 -14.249  1.00  1.210          C  
ATOM  10087  H   THR A 634     -18.537 -27.813 -15.052  1.00  0.970          H  
ATOM  10088  HA  THR A 634     -16.935 -29.579 -16.898  1.00  1.070          H  
ATOM  10089  HB  THR A 634     -18.156 -31.514 -16.127  1.00  1.460          H  
ATOM  10090  HG1 THR A 634     -19.946 -31.245 -14.666  1.00  1.460          H  
ATOM  10091 1HG2 THR A 634     -17.755 -31.516 -13.655  1.00  1.460          H  
ATOM  10092 2HG2 THR A 634     -16.417 -30.743 -14.513  1.00  1.460          H  
ATOM  10093 3HG2 THR A 634     -17.607 -29.752 -13.661  1.00  1.460          H  
ATOM  10094  N   ARG A 635     -19.180 -29.991 -18.333  1.00  1.050          N  
ATOM  10095  CA  ARG A 635     -20.236 -29.816 -19.335  1.00  1.180          C  
ATOM  10096  C   ARG A 635     -21.655 -29.701 -18.752  1.00  1.170          C  
ATOM  10097  O   ARG A 635     -22.585 -29.332 -19.469  1.00  1.260          O  
ATOM  10098  CB  ARG A 635     -20.178 -30.922 -20.385  1.00  1.600          C  
ATOM  10099  CG  ARG A 635     -20.405 -32.342 -19.880  1.00  1.600          C  
ATOM  10100  CD  ARG A 635     -20.339 -33.356 -20.987  1.00  1.600          C  
ATOM  10101  NE  ARG A 635     -19.022 -33.391 -21.666  1.00  1.600          N  
ATOM  10102  CZ  ARG A 635     -18.634 -34.322 -22.582  1.00  1.600          C  
ATOM  10103  NH1 ARG A 635     -19.431 -35.328 -22.887  1.00  1.600          N  
ATOM  10104  NH2 ARG A 635     -17.445 -34.216 -23.167  1.00  1.600          N  
ATOM  10105  H   ARG A 635     -18.599 -30.814 -18.352  1.00  1.260          H  
ATOM  10106  HA  ARG A 635     -20.030 -28.881 -19.858  1.00  1.420          H  
ATOM  10107 1HB  ARG A 635     -20.928 -30.731 -21.151  1.00  1.920          H  
ATOM  10108 2HB  ARG A 635     -19.207 -30.894 -20.873  1.00  1.920          H  
ATOM  10109 1HG  ARG A 635     -19.645 -32.597 -19.144  1.00  1.920          H  
ATOM  10110 2HG  ARG A 635     -21.392 -32.410 -19.417  1.00  1.920          H  
ATOM  10111 1HD  ARG A 635     -20.536 -34.342 -20.567  1.00  1.920          H  
ATOM  10112 2HD  ARG A 635     -21.103 -33.117 -21.729  1.00  1.920          H  
ATOM  10113  HE  ARG A 635     -18.372 -32.644 -21.466  1.00  1.920          H  
ATOM  10114 1HH1 ARG A 635     -20.331 -35.415 -22.448  1.00  1.920          H  
ATOM  10115 2HH1 ARG A 635     -19.125 -36.056 -23.562  1.00  1.920          H  
ATOM  10116 1HH2 ARG A 635     -16.829 -33.449 -22.940  1.00  1.920          H  
ATOM  10117 2HH2 ARG A 635     -17.144 -34.900 -23.859  1.00  1.920          H  
ATOM  10118  N   SER A 636     -21.854 -30.112 -17.492  1.00  1.120          N  
ATOM  10119  CA  SER A 636     -23.165 -30.011 -16.870  1.00  1.140          C  
ATOM  10120  C   SER A 636     -23.355 -28.700 -16.093  1.00  1.000          C  
ATOM  10121  O   SER A 636     -24.457 -28.430 -15.611  1.00  0.960          O  
ATOM  10122  CB  SER A 636     -23.430 -31.193 -15.952  1.00  1.590          C  
ATOM  10123  OG  SER A 636     -22.561 -31.201 -14.852  1.00  1.590          O  
ATOM  10124  H   SER A 636     -21.069 -30.424 -16.922  1.00  1.340          H  
ATOM  10125  HA  SER A 636     -23.911 -30.036 -17.662  1.00  1.370          H  
ATOM  10126 1HB  SER A 636     -24.462 -31.150 -15.600  1.00  1.910          H  
ATOM  10127 2HB  SER A 636     -23.322 -32.120 -16.513  1.00  1.910          H  
ATOM  10128  HG  SER A 636     -22.879 -31.904 -14.276  1.00  1.910          H  
ATOM  10129  N   GLY A 637     -22.294 -27.887 -15.941  1.00  0.980          N  
ATOM  10130  CA  GLY A 637     -22.380 -26.656 -15.140  1.00  0.930          C  
ATOM  10131  C   GLY A 637     -21.301 -26.519 -14.051  1.00  0.870          C  
ATOM  10132  O   GLY A 637     -20.164 -26.992 -14.188  1.00  0.910          O  
ATOM  10133  H   GLY A 637     -21.414 -28.104 -16.416  1.00  1.180          H  
ATOM  10134 1HA  GLY A 637     -22.295 -25.803 -15.805  1.00  1.120          H  
ATOM  10135 2HA  GLY A 637     -23.364 -26.588 -14.687  1.00  1.120          H  
ATOM  10136  N   GLU A 638     -21.626 -25.744 -13.008  1.00  0.810          N  
ATOM  10137  CA  GLU A 638     -20.665 -25.489 -11.928  1.00  0.770          C  
ATOM  10138  C   GLU A 638     -20.821 -26.493 -10.784  1.00  0.740          C  
ATOM  10139  O   GLU A 638     -21.887 -26.596 -10.139  1.00  0.770          O  
ATOM  10140  CB  GLU A 638     -20.782 -24.062 -11.396  1.00  1.090          C  
ATOM  10141  CG  GLU A 638     -19.773 -23.717 -10.305  1.00  1.090          C  
ATOM  10142  CD  GLU A 638     -19.884 -22.302  -9.844  1.00  1.090          C  
ATOM  10143  OE1 GLU A 638     -20.566 -21.544 -10.483  1.00  1.090          O  
ATOM  10144  OE2 GLU A 638     -19.309 -21.980  -8.838  1.00  1.090          O  
ATOM  10145  H   GLU A 638     -22.582 -25.375 -12.961  1.00  0.970          H  
ATOM  10146  HA  GLU A 638     -19.654 -25.605 -12.329  1.00  0.920          H  
ATOM  10147 1HB  GLU A 638     -20.679 -23.348 -12.214  1.00  1.310          H  
ATOM  10148 2HB  GLU A 638     -21.753 -23.930 -10.957  1.00  1.310          H  
ATOM  10149 1HG  GLU A 638     -19.934 -24.371  -9.447  1.00  1.310          H  
ATOM  10150 2HG  GLU A 638     -18.765 -23.903 -10.682  1.00  1.310          H  
ATOM  10151  N   VAL A 639     -19.725 -27.210 -10.517  1.00  0.700          N  
ATOM  10152  CA  VAL A 639     -19.674 -28.259  -9.507  1.00  0.680          C  
ATOM  10153  C   VAL A 639     -18.729 -27.901  -8.359  1.00  0.640          C  
ATOM  10154  O   VAL A 639     -17.577 -27.550  -8.582  1.00  0.680          O  
ATOM  10155  CB  VAL A 639     -19.232 -29.579 -10.174  1.00  0.960          C  
ATOM  10156  CG1 VAL A 639     -19.128 -30.697  -9.154  1.00  0.960          C  
ATOM  10157  CG2 VAL A 639     -20.225 -29.945 -11.264  1.00  0.960          C  
ATOM  10158  H   VAL A 639     -18.880 -27.034 -11.078  1.00  0.840          H  
ATOM  10159  HA  VAL A 639     -20.666 -28.385  -9.097  1.00  0.820          H  
ATOM  10160  HB  VAL A 639     -18.254 -29.437 -10.611  1.00  1.150          H  
ATOM  10161 1HG1 VAL A 639     -18.802 -31.609  -9.653  1.00  1.150          H  
ATOM  10162 2HG1 VAL A 639     -18.405 -30.438  -8.387  1.00  1.150          H  
ATOM  10163 3HG1 VAL A 639     -20.094 -30.867  -8.693  1.00  1.150          H  
ATOM  10164 1HG2 VAL A 639     -19.907 -30.861 -11.751  1.00  1.150          H  
ATOM  10165 2HG2 VAL A 639     -21.198 -30.088 -10.827  1.00  1.150          H  
ATOM  10166 3HG2 VAL A 639     -20.273 -29.147 -12.006  1.00  1.150          H  
ATOM  10167  N   THR A 640     -19.238 -27.959  -7.134  1.00  0.600          N  
ATOM  10168  CA  THR A 640     -18.465 -27.602  -5.947  1.00  0.580          C  
ATOM  10169  C   THR A 640     -17.835 -28.833  -5.309  1.00  0.560          C  
ATOM  10170  O   THR A 640     -18.526 -29.805  -4.986  1.00  0.580          O  
ATOM  10171  CB  THR A 640     -19.347 -26.849  -4.933  1.00  0.820          C  
ATOM  10172  OG1 THR A 640     -19.842 -25.646  -5.530  1.00  0.820          O  
ATOM  10173  CG2 THR A 640     -18.536 -26.474  -3.738  1.00  0.820          C  
ATOM  10174  H   THR A 640     -20.202 -28.283  -7.050  1.00  0.720          H  
ATOM  10175  HA  THR A 640     -17.660 -26.939  -6.234  1.00  0.700          H  
ATOM  10176  HB  THR A 640     -20.178 -27.474  -4.633  1.00  0.980          H  
ATOM  10177  HG1 THR A 640     -20.404 -25.879  -6.275  1.00  0.980          H  
ATOM  10178 1HG2 THR A 640     -19.162 -25.931  -3.032  1.00  0.980          H  
ATOM  10179 2HG2 THR A 640     -18.148 -27.363  -3.262  1.00  0.980          H  
ATOM  10180 3HG2 THR A 640     -17.712 -25.838  -4.062  1.00  0.980          H  
ATOM  10181  N   ILE A 641     -16.509 -28.782  -5.120  1.00  0.550          N  
ATOM  10182  CA  ILE A 641     -15.752 -29.903  -4.574  1.00  0.550          C  
ATOM  10183  C   ILE A 641     -15.438 -29.750  -3.082  1.00  0.580          C  
ATOM  10184  O   ILE A 641     -14.879 -28.739  -2.627  1.00  0.610          O  
ATOM  10185  CB  ILE A 641     -14.430 -30.072  -5.344  1.00  0.770          C  
ATOM  10186  CG1 ILE A 641     -14.714 -30.155  -6.914  1.00  0.770          C  
ATOM  10187  CG2 ILE A 641     -13.680 -31.337  -4.813  1.00  0.770          C  
ATOM  10188  CD1 ILE A 641     -15.619 -31.256  -7.373  1.00  0.770          C  
ATOM  10189  H   ILE A 641     -15.985 -27.959  -5.426  1.00  0.660          H  
ATOM  10190  HA  ILE A 641     -16.340 -30.810  -4.682  1.00  0.660          H  
ATOM  10191  HB  ILE A 641     -13.803 -29.198  -5.185  1.00  0.920          H  
ATOM  10192 1HG1 ILE A 641     -15.161 -29.208  -7.231  1.00  0.920          H  
ATOM  10193 2HG1 ILE A 641     -13.784 -30.259  -7.422  1.00  0.920          H  
ATOM  10194 1HG2 ILE A 641     -12.756 -31.446  -5.339  1.00  0.920          H  
ATOM  10195 2HG2 ILE A 641     -13.464 -31.239  -3.753  1.00  0.920          H  
ATOM  10196 3HG2 ILE A 641     -14.291 -32.227  -4.966  1.00  0.920          H  
ATOM  10197 1HD1 ILE A 641     -15.734 -31.201  -8.452  1.00  0.920          H  
ATOM  10198 2HD1 ILE A 641     -15.204 -32.218  -7.109  1.00  0.920          H  
ATOM  10199 3HD1 ILE A 641     -16.579 -31.133  -6.909  1.00  0.920          H  
ATOM  10200  N   SER A 642     -15.786 -30.803  -2.331  1.00  0.590          N  
ATOM  10201  CA  SER A 642     -15.643 -30.873  -0.867  1.00  0.630          C  
ATOM  10202  C   SER A 642     -14.734 -31.999  -0.374  1.00  0.610          C  
ATOM  10203  O   SER A 642     -14.818 -33.135  -0.845  1.00  0.690          O  
ATOM  10204  CB  SER A 642     -16.988 -31.096  -0.216  1.00  0.870          C  
ATOM  10205  OG  SER A 642     -16.830 -31.271   1.162  1.00  0.870          O  
ATOM  10206  H   SER A 642     -16.179 -31.603  -2.838  1.00  0.710          H  
ATOM  10207  HA  SER A 642     -15.229 -29.924  -0.517  1.00  0.760          H  
ATOM  10208 1HB  SER A 642     -17.645 -30.270  -0.408  1.00  1.040          H  
ATOM  10209 2HB  SER A 642     -17.452 -31.980  -0.644  1.00  1.040          H  
ATOM  10210  HG  SER A 642     -17.718 -31.325   1.537  1.00  1.040          H  
ATOM  10211  N   ILE A 643     -13.852 -31.694   0.579  1.00  0.570          N  
ATOM  10212  CA  ILE A 643     -12.972 -32.732   1.127  1.00  0.560          C  
ATOM  10213  C   ILE A 643     -13.360 -33.062   2.568  1.00  0.590          C  
ATOM  10214  O   ILE A 643     -13.356 -32.183   3.432  1.00  0.570          O  
ATOM  10215  CB  ILE A 643     -11.491 -32.294   1.072  1.00  0.790          C  
ATOM  10216  CG1 ILE A 643     -11.108 -31.858  -0.369  1.00  0.790          C  
ATOM  10217  CG2 ILE A 643     -10.552 -33.431   1.570  1.00  0.790          C  
ATOM  10218  CD1 ILE A 643     -11.277 -32.911  -1.482  1.00  0.790          C  
ATOM  10219  H   ILE A 643     -13.828 -30.752   0.943  1.00  0.680          H  
ATOM  10220  HA  ILE A 643     -13.090 -33.639   0.550  1.00  0.670          H  
ATOM  10221  HB  ILE A 643     -11.351 -31.425   1.713  1.00  0.950          H  
ATOM  10222 1HG1 ILE A 643     -11.704 -30.987  -0.633  1.00  0.950          H  
ATOM  10223 2HG1 ILE A 643     -10.075 -31.565  -0.334  1.00  0.950          H  
ATOM  10224 1HG2 ILE A 643      -9.517 -33.094   1.537  1.00  0.950          H  
ATOM  10225 2HG2 ILE A 643     -10.809 -33.682   2.588  1.00  0.950          H  
ATOM  10226 3HG2 ILE A 643     -10.668 -34.317   0.947  1.00  0.950          H  
ATOM  10227 1HD1 ILE A 643     -10.969 -32.488  -2.432  1.00  0.950          H  
ATOM  10228 2HD1 ILE A 643     -10.665 -33.775  -1.265  1.00  0.950          H  
ATOM  10229 3HD1 ILE A 643     -12.310 -33.210  -1.559  1.00  0.950          H  
ATOM  10230  N   GLU A 644     -13.654 -34.338   2.831  1.00  0.680          N  
ATOM  10231  CA  GLU A 644     -14.070 -34.750   4.180  1.00  0.720          C  
ATOM  10232  C   GLU A 644     -13.274 -35.926   4.744  1.00  0.870          C  
ATOM  10233  O   GLU A 644     -12.854 -36.812   4.006  1.00  0.990          O  
ATOM  10234  CB  GLU A 644     -15.557 -35.142   4.188  1.00  0.990          C  
ATOM  10235  CG  GLU A 644     -16.554 -34.017   3.854  1.00  0.990          C  
ATOM  10236  CD  GLU A 644     -18.017 -34.475   3.912  1.00  0.990          C  
ATOM  10237  OE1 GLU A 644     -18.245 -35.658   4.157  1.00  0.990          O  
ATOM  10238  OE2 GLU A 644     -18.893 -33.664   3.713  1.00  0.990          O  
ATOM  10239  H   GLU A 644     -13.635 -34.999   2.041  1.00  0.820          H  
ATOM  10240  HA  GLU A 644     -13.935 -33.905   4.853  1.00  0.860          H  
ATOM  10241 1HB  GLU A 644     -15.712 -35.932   3.458  1.00  1.190          H  
ATOM  10242 2HB  GLU A 644     -15.820 -35.547   5.167  1.00  1.190          H  
ATOM  10243 1HG  GLU A 644     -16.410 -33.196   4.555  1.00  1.190          H  
ATOM  10244 2HG  GLU A 644     -16.340 -33.638   2.851  1.00  1.190          H  
ATOM  10245  N   LEU A 645     -13.099 -35.954   6.070  1.00  1.180          N  
ATOM  10246  CA  LEU A 645     -12.430 -37.075   6.744  1.00  1.620          C  
ATOM  10247  C   LEU A 645     -13.430 -38.121   7.188  1.00  1.640          C  
ATOM  10248  O   LEU A 645     -14.400 -37.796   7.873  1.00  1.790          O  
ATOM  10249  CB  LEU A 645     -11.662 -36.594   7.994  1.00  2.090          C  
ATOM  10250  CG  LEU A 645     -10.995 -37.712   8.899  1.00  2.090          C  
ATOM  10251  CD1 LEU A 645      -9.910 -38.448   8.153  1.00  2.090          C  
ATOM  10252  CD2 LEU A 645     -10.394 -37.060  10.132  1.00  2.090          C  
ATOM  10253  H   LEU A 645     -13.453 -35.186   6.628  1.00  1.420          H  
ATOM  10254  HA  LEU A 645     -11.734 -37.538   6.045  1.00  1.940          H  
ATOM  10255 1HB  LEU A 645     -10.887 -35.918   7.693  1.00  2.510          H  
ATOM  10256 2HB  LEU A 645     -12.356 -36.046   8.625  1.00  2.510          H  
ATOM  10257  HG  LEU A 645     -11.753 -38.438   9.203  1.00  2.510          H  
ATOM  10258 1HD1 LEU A 645      -9.487 -39.190   8.810  1.00  2.510          H  
ATOM  10259 2HD1 LEU A 645     -10.305 -38.939   7.276  1.00  2.510          H  
ATOM  10260 3HD1 LEU A 645      -9.151 -37.766   7.864  1.00  2.510          H  
ATOM  10261 1HD2 LEU A 645      -9.943 -37.827  10.765  1.00  2.510          H  
ATOM  10262 2HD2 LEU A 645      -9.628 -36.342   9.829  1.00  2.510          H  
ATOM  10263 3HD2 LEU A 645     -11.177 -36.544  10.689  1.00  2.510          H  
ATOM  10264  N   LYS A 646     -13.206 -39.376   6.795  1.00  1.940          N  
ATOM  10265  CA  LYS A 646     -14.117 -40.437   7.213  1.00  2.010          C  
ATOM  10266  C   LYS A 646     -13.418 -41.424   8.135  1.00  1.810          C  
ATOM  10267  O   LYS A 646     -14.011 -41.882   9.114  1.00  2.120          O  
ATOM  10268  CB  LYS A 646     -14.701 -41.166   6.006  1.00  2.790          C  
ATOM  10269  CG  LYS A 646     -15.462 -40.276   5.039  1.00  2.790          C  
ATOM  10270  CD  LYS A 646     -16.694 -39.581   5.622  1.00  2.790          C  
ATOM  10271  CE  LYS A 646     -17.369 -38.728   4.541  1.00  2.790          C  
ATOM  10272  NZ  LYS A 646     -18.519 -37.920   5.068  1.00  2.790          N  
ATOM  10273  H   LYS A 646     -12.384 -39.586   6.219  1.00  2.330          H  
ATOM  10274  HA  LYS A 646     -14.931 -40.000   7.786  1.00  2.410          H  
ATOM  10275 1HB  LYS A 646     -13.886 -41.630   5.443  1.00  3.340          H  
ATOM  10276 2HB  LYS A 646     -15.363 -41.967   6.339  1.00  3.340          H  
ATOM  10277 1HG  LYS A 646     -14.790 -39.511   4.662  1.00  3.340          H  
ATOM  10278 2HG  LYS A 646     -15.788 -40.903   4.223  1.00  3.340          H  
ATOM  10279 1HD  LYS A 646     -17.401 -40.318   6.005  1.00  3.340          H  
ATOM  10280 2HD  LYS A 646     -16.404 -38.914   6.431  1.00  3.340          H  
ATOM  10281 1HE  LYS A 646     -16.625 -38.048   4.132  1.00  3.340          H  
ATOM  10282 2HE  LYS A 646     -17.730 -39.374   3.741  1.00  3.340          H  
ATOM  10283 1HZ  LYS A 646     -18.899 -37.340   4.306  1.00  3.340          H  
ATOM  10284 2HZ  LYS A 646     -19.241 -38.515   5.440  1.00  3.340          H  
ATOM  10285 3HZ  LYS A 646     -18.192 -37.294   5.790  1.00  3.340          H  
ATOM  10286  N   LYS A 647     -12.157 -41.745   7.837  1.00  1.810          N  
ATOM  10287  CA  LYS A 647     -11.441 -42.725   8.659  1.00  1.930          C  
ATOM  10288  C   LYS A 647     -10.081 -42.225   9.091  1.00  1.330          C  
ATOM  10289  O   LYS A 647      -9.374 -41.569   8.325  1.00  1.760          O  
ATOM  10290  CB  LYS A 647     -11.206 -44.058   7.926  1.00  2.650          C  
ATOM  10291  CG  LYS A 647     -12.431 -44.818   7.409  1.00  2.650          C  
ATOM  10292  CD  LYS A 647     -13.282 -45.377   8.553  1.00  2.650          C  
ATOM  10293  CE  LYS A 647     -14.412 -46.279   8.047  1.00  2.650          C  
ATOM  10294  NZ  LYS A 647     -13.918 -47.654   7.680  1.00  2.650          N  
ATOM  10295  H   LYS A 647     -11.717 -41.314   7.023  1.00  2.170          H  
ATOM  10296  HA  LYS A 647     -12.017 -42.911   9.566  1.00  2.320          H  
ATOM  10297 1HB  LYS A 647     -10.545 -43.894   7.094  1.00  3.180          H  
ATOM  10298 2HB  LYS A 647     -10.673 -44.731   8.602  1.00  3.180          H  
ATOM  10299 1HG  LYS A 647     -13.045 -44.137   6.814  1.00  3.180          H  
ATOM  10300 2HG  LYS A 647     -12.106 -45.633   6.762  1.00  3.180          H  
ATOM  10301 1HD  LYS A 647     -12.651 -45.941   9.239  1.00  3.180          H  
ATOM  10302 2HD  LYS A 647     -13.735 -44.550   9.101  1.00  3.180          H  
ATOM  10303 1HE  LYS A 647     -15.171 -46.369   8.823  1.00  3.180          H  
ATOM  10304 2HE  LYS A 647     -14.865 -45.824   7.160  1.00  3.180          H  
ATOM  10305 1HZ  LYS A 647     -14.677 -48.222   7.340  1.00  3.180          H  
ATOM  10306 2HZ  LYS A 647     -13.216 -47.613   6.927  1.00  3.180          H  
ATOM  10307 3HZ  LYS A 647     -13.509 -48.102   8.475  1.00  3.180          H  
ATOM  10308  N   SER A 648      -9.674 -42.675  10.269  1.00  1.620          N  
ATOM  10309  CA  SER A 648      -8.355 -42.440  10.831  1.00  2.040          C  
ATOM  10310  C   SER A 648      -8.008 -43.684  11.634  1.00  1.900          C  
ATOM  10311  O   SER A 648      -8.906 -44.439  12.017  1.00  2.380          O  
ATOM  10312  CB  SER A 648      -8.363 -41.207  11.712  1.00  2.690          C  
ATOM  10313  OG  SER A 648      -9.195 -41.385  12.824  1.00  2.690          O  
ATOM  10314  H   SER A 648     -10.323 -43.204  10.837  1.00  1.940          H  
ATOM  10315  HA  SER A 648      -7.624 -42.319  10.034  1.00  2.450          H  
ATOM  10316 1HB  SER A 648      -7.351 -41.003  12.049  1.00  3.230          H  
ATOM  10317 2HB  SER A 648      -8.699 -40.348  11.133  1.00  3.230          H  
ATOM  10318  HG  SER A 648      -9.163 -40.559  13.314  1.00  3.230          H  
ATOM  10319  N   GLY A 649      -6.711 -43.935  11.853  1.00  1.910          N  
ATOM  10320  CA  GLY A 649      -6.285 -45.111  12.617  1.00  1.780          C  
ATOM  10321  C   GLY A 649      -6.421 -46.400  11.792  1.00  1.720          C  
ATOM  10322  O   GLY A 649      -6.500 -47.497  12.346  1.00  2.200          O  
ATOM  10323  H   GLY A 649      -6.014 -43.282  11.517  1.00  2.290          H  
ATOM  10324 1HA  GLY A 649      -5.250 -44.983  12.931  1.00  2.140          H  
ATOM  10325 2HA  GLY A 649      -6.887 -45.191  13.522  1.00  2.140          H  
ATOM  10326  N   PHE A 650      -6.484 -46.255  10.467  1.00  1.220          N  
ATOM  10327  CA  PHE A 650      -6.676 -47.361   9.536  1.00  1.100          C  
ATOM  10328  C   PHE A 650      -5.376 -47.983   9.094  1.00  0.980          C  
ATOM  10329  O   PHE A 650      -4.465 -47.277   8.692  1.00  0.960          O  
ATOM  10330  CB  PHE A 650      -7.474 -46.836   8.334  1.00  1.590          C  
ATOM  10331  CG  PHE A 650      -7.617 -47.761   7.179  1.00  1.590          C  
ATOM  10332  CD1 PHE A 650      -8.264 -48.980   7.278  1.00  1.590          C  
ATOM  10333  CD2 PHE A 650      -7.126 -47.372   5.950  1.00  1.590          C  
ATOM  10334  CE1 PHE A 650      -8.390 -49.791   6.168  1.00  1.590          C  
ATOM  10335  CE2 PHE A 650      -7.263 -48.172   4.855  1.00  1.590          C  
ATOM  10336  CZ  PHE A 650      -7.889 -49.383   4.959  1.00  1.590          C  
ATOM  10337  H   PHE A 650      -6.366 -45.321  10.063  1.00  1.460          H  
ATOM  10338  HA  PHE A 650      -7.265 -48.126  10.038  1.00  1.320          H  
ATOM  10339 1HB  PHE A 650      -8.474 -46.565   8.669  1.00  1.910          H  
ATOM  10340 2HB  PHE A 650      -7.006 -45.919   7.976  1.00  1.910          H  
ATOM  10341  HD1 PHE A 650      -8.670 -49.303   8.236  1.00  1.910          H  
ATOM  10342  HD2 PHE A 650      -6.626 -46.406   5.857  1.00  1.910          H  
ATOM  10343  HE1 PHE A 650      -8.896 -50.753   6.251  1.00  1.910          H  
ATOM  10344  HE2 PHE A 650      -6.872 -47.845   3.901  1.00  1.910          H  
ATOM  10345  HZ  PHE A 650      -7.992 -50.016   4.088  1.00  1.910          H  
ATOM  10346  N   THR A 651      -5.264 -49.301   9.175  1.00  0.980          N  
ATOM  10347  CA  THR A 651      -4.017 -49.920   8.760  1.00  0.940          C  
ATOM  10348  C   THR A 651      -4.244 -50.812   7.566  1.00  0.860          C  
ATOM  10349  O   THR A 651      -5.295 -51.446   7.431  1.00  0.910          O  
ATOM  10350  CB  THR A 651      -3.414 -50.763   9.900  1.00  1.330          C  
ATOM  10351  OG1 THR A 651      -4.322 -51.824  10.238  1.00  1.330          O  
ATOM  10352  CG2 THR A 651      -3.169 -49.894  11.131  1.00  1.330          C  
ATOM  10353  H   THR A 651      -6.021 -49.875   9.521  1.00  1.180          H  
ATOM  10354  HA  THR A 651      -3.308 -49.147   8.469  1.00  1.130          H  
ATOM  10355  HB  THR A 651      -2.468 -51.191   9.567  1.00  1.600          H  
ATOM  10356  HG1 THR A 651      -4.359 -52.469   9.515  1.00  1.600          H  
ATOM  10357 1HG2 THR A 651      -2.744 -50.501  11.925  1.00  1.600          H  
ATOM  10358 2HG2 THR A 651      -2.491 -49.111  10.881  1.00  1.600          H  
ATOM  10359 3HG2 THR A 651      -4.109 -49.462  11.474  1.00  1.600          H  
ATOM  10360  N   LEU A 652      -3.203 -50.958   6.759  1.00  0.800          N  
ATOM  10361  CA  LEU A 652      -3.262 -51.786   5.579  1.00  0.780          C  
ATOM  10362  C   LEU A 652      -2.103 -52.749   5.498  1.00  0.860          C  
ATOM  10363  O   LEU A 652      -0.957 -52.355   5.745  1.00  1.000          O  
ATOM  10364  CB  LEU A 652      -3.185 -50.901   4.345  1.00  1.100          C  
ATOM  10365  CG  LEU A 652      -4.234 -49.837   4.224  1.00  1.100          C  
ATOM  10366  CD1 LEU A 652      -3.719 -48.485   4.797  1.00  1.100          C  
ATOM  10367  CD2 LEU A 652      -4.574 -49.699   2.819  1.00  1.100          C  
ATOM  10368  H   LEU A 652      -2.365 -50.423   6.950  1.00  0.960          H  
ATOM  10369  HA  LEU A 652      -4.192 -52.355   5.588  1.00  0.940          H  
ATOM  10370 1HB  LEU A 652      -2.217 -50.409   4.347  1.00  1.320          H  
ATOM  10371 2HB  LEU A 652      -3.239 -51.532   3.466  1.00  1.320          H  
ATOM  10372  HG  LEU A 652      -5.113 -50.134   4.786  1.00  1.320          H  
ATOM  10373 1HD1 LEU A 652      -4.479 -47.740   4.690  1.00  1.320          H  
ATOM  10374 2HD1 LEU A 652      -3.464 -48.554   5.837  1.00  1.320          H  
ATOM  10375 3HD1 LEU A 652      -2.835 -48.167   4.250  1.00  1.320          H  
ATOM  10376 1HD2 LEU A 652      -5.337 -48.952   2.691  1.00  1.320          H  
ATOM  10377 2HD2 LEU A 652      -3.687 -49.406   2.286  1.00  1.320          H  
ATOM  10378 3HD2 LEU A 652      -4.926 -50.638   2.433  1.00  1.320          H  
ATOM  10379  N   SER A 653      -2.370 -53.966   5.065  1.00  0.870          N  
ATOM  10380  CA  SER A 653      -1.348 -54.969   4.830  1.00  1.000          C  
ATOM  10381  C   SER A 653      -0.587 -54.625   3.565  1.00  1.040          C  
ATOM  10382  O   SER A 653      -1.013 -53.761   2.788  1.00  1.160          O  
ATOM  10383  CB  SER A 653      -1.976 -56.335   4.667  1.00  1.350          C  
ATOM  10384  OG  SER A 653      -2.717 -56.418   3.467  1.00  1.350          O  
ATOM  10385  H   SER A 653      -3.338 -54.229   4.908  1.00  1.040          H  
ATOM  10386  HA  SER A 653      -0.656 -54.977   5.682  1.00  1.200          H  
ATOM  10387 1HB  SER A 653      -1.198 -57.100   4.666  1.00  1.620          H  
ATOM  10388 2HB  SER A 653      -2.630 -56.540   5.515  1.00  1.620          H  
ATOM  10389  HG  SER A 653      -3.075 -57.318   3.445  1.00  1.620          H  
ATOM  10390  N   GLN A 654       0.539 -55.297   3.337  1.00  1.100          N  
ATOM  10391  CA  GLN A 654       1.298 -55.034   2.125  1.00  1.100          C  
ATOM  10392  C   GLN A 654       0.497 -55.320   0.863  1.00  1.050          C  
ATOM  10393  O   GLN A 654       0.620 -54.586  -0.114  1.00  1.030          O  
ATOM  10394  CB  GLN A 654       2.595 -55.835   2.111  1.00  1.540          C  
ATOM  10395  CG  GLN A 654       3.492 -55.544   0.914  1.00  1.540          C  
ATOM  10396  CD  GLN A 654       4.836 -56.211   1.057  1.00  1.540          C  
ATOM  10397  OE1 GLN A 654       4.933 -57.426   1.254  1.00  1.540          O  
ATOM  10398  NE2 GLN A 654       5.888 -55.402   0.992  1.00  1.540          N  
ATOM  10399  H   GLN A 654       0.856 -55.990   4.003  1.00  1.320          H  
ATOM  10400  HA  GLN A 654       1.560 -53.977   2.116  1.00  1.320          H  
ATOM  10401 1HB  GLN A 654       3.163 -55.628   3.014  1.00  1.850          H  
ATOM  10402 2HB  GLN A 654       2.359 -56.901   2.103  1.00  1.850          H  
ATOM  10403 1HG  GLN A 654       3.019 -55.923   0.001  1.00  1.850          H  
ATOM  10404 2HG  GLN A 654       3.643 -54.468   0.836  1.00  1.850          H  
ATOM  10405 1HE2 GLN A 654       6.847 -55.754   1.121  1.00  1.850          H  
ATOM  10406 2HE2 GLN A 654       5.759 -54.422   0.846  1.00  1.850          H  
ATOM  10407  N   GLN A 655      -0.318 -56.376   0.882  1.00  1.050          N  
ATOM  10408  CA  GLN A 655      -1.104 -56.762  -0.286  1.00  1.020          C  
ATOM  10409  C   GLN A 655      -2.175 -55.713  -0.592  1.00  0.970          C  
ATOM  10410  O   GLN A 655      -2.434 -55.397  -1.761  1.00  0.960          O  
ATOM  10411  CB  GLN A 655      -1.733 -58.132  -0.038  1.00  1.440          C  
ATOM  10412  CG  GLN A 655      -0.703 -59.262   0.065  1.00  1.440          C  
ATOM  10413  CD  GLN A 655      -0.005 -59.303   1.436  1.00  1.440          C  
ATOM  10414  OE1 GLN A 655      -0.356 -58.541   2.355  1.00  1.440          O  
ATOM  10415  NE2 GLN A 655       0.979 -60.174   1.571  1.00  1.440          N  
ATOM  10416  H   GLN A 655      -0.362 -56.938   1.732  1.00  1.260          H  
ATOM  10417  HA  GLN A 655      -0.437 -56.827  -1.148  1.00  1.220          H  
ATOM  10418 1HB  GLN A 655      -2.318 -58.108   0.881  1.00  1.730          H  
ATOM  10419 2HB  GLN A 655      -2.411 -58.372  -0.854  1.00  1.730          H  
ATOM  10420 1HG  GLN A 655      -1.206 -60.217  -0.092  1.00  1.730          H  
ATOM  10421 2HG  GLN A 655       0.060 -59.109  -0.705  1.00  1.730          H  
ATOM  10422 1HE2 GLN A 655       1.476 -60.244   2.438  1.00  1.730          H  
ATOM  10423 2HE2 GLN A 655       1.237 -60.765   0.805  1.00  1.730          H  
ATOM  10424  N   MET A 656      -2.783 -55.149   0.460  1.00  0.950          N  
ATOM  10425  CA  MET A 656      -3.765 -54.086   0.269  1.00  0.890          C  
ATOM  10426  C   MET A 656      -3.080 -52.907  -0.406  1.00  0.840          C  
ATOM  10427  O   MET A 656      -3.595 -52.354  -1.381  1.00  0.820          O  
ATOM  10428  CB  MET A 656      -4.371 -53.683   1.607  1.00  1.270          C  
ATOM  10429  CG  MET A 656      -5.308 -54.724   2.221  1.00  1.270          C  
ATOM  10430  SD  MET A 656      -5.751 -54.390   3.967  1.00  1.270          S  
ATOM  10431  CE  MET A 656      -6.805 -52.952   3.966  1.00  1.270          C  
ATOM  10432  H   MET A 656      -2.564 -55.491   1.397  1.00  1.140          H  
ATOM  10433  HA  MET A 656      -4.552 -54.446  -0.391  1.00  1.070          H  
ATOM  10434 1HB  MET A 656      -3.568 -53.511   2.316  1.00  1.520          H  
ATOM  10435 2HB  MET A 656      -4.910 -52.759   1.492  1.00  1.520          H  
ATOM  10436 1HG  MET A 656      -6.228 -54.753   1.636  1.00  1.520          H  
ATOM  10437 2HG  MET A 656      -4.845 -55.706   2.161  1.00  1.520          H  
ATOM  10438 1HE  MET A 656      -7.091 -52.712   4.993  1.00  1.520          H  
ATOM  10439 2HE  MET A 656      -6.282 -52.115   3.546  1.00  1.520          H  
ATOM  10440 3HE  MET A 656      -7.698 -53.161   3.383  1.00  1.520          H  
ATOM  10441  N   LEU A 657      -1.883 -52.562   0.075  1.00  0.840          N  
ATOM  10442  CA  LEU A 657      -1.128 -51.460  -0.490  1.00  0.820          C  
ATOM  10443  C   LEU A 657      -0.716 -51.718  -1.936  1.00  0.840          C  
ATOM  10444  O   LEU A 657      -0.763 -50.796  -2.761  1.00  0.820          O  
ATOM  10445  CB  LEU A 657       0.047 -51.144   0.421  1.00  1.160          C  
ATOM  10446  CG  LEU A 657      -0.378 -50.530   1.779  1.00  1.160          C  
ATOM  10447  CD1 LEU A 657       0.767 -50.502   2.688  1.00  1.160          C  
ATOM  10448  CD2 LEU A 657      -0.878 -49.101   1.590  1.00  1.160          C  
ATOM  10449  H   LEU A 657      -1.507 -53.057   0.892  1.00  1.010          H  
ATOM  10450  HA  LEU A 657      -1.769 -50.605  -0.504  1.00  0.980          H  
ATOM  10451 1HB  LEU A 657       0.593 -52.064   0.621  1.00  1.390          H  
ATOM  10452 2HB  LEU A 657       0.712 -50.441  -0.081  1.00  1.390          H  
ATOM  10453  HG  LEU A 657      -1.152 -51.145   2.226  1.00  1.390          H  
ATOM  10454 1HD1 LEU A 657       0.441 -50.086   3.640  1.00  1.390          H  
ATOM  10455 2HD1 LEU A 657       1.119 -51.519   2.834  1.00  1.390          H  
ATOM  10456 3HD1 LEU A 657       1.565 -49.891   2.270  1.00  1.390          H  
ATOM  10457 1HD2 LEU A 657      -1.147 -48.688   2.558  1.00  1.390          H  
ATOM  10458 2HD2 LEU A 657      -0.072 -48.523   1.151  1.00  1.390          H  
ATOM  10459 3HD2 LEU A 657      -1.739 -49.051   0.949  1.00  1.390          H  
ATOM  10460  N   GLU A 658      -0.369 -52.964  -2.295  1.00  0.890          N  
ATOM  10461  CA  GLU A 658      -0.041 -53.213  -3.696  1.00  0.910          C  
ATOM  10462  C   GLU A 658      -1.245 -52.882  -4.581  1.00  0.880          C  
ATOM  10463  O   GLU A 658      -1.089 -52.220  -5.614  1.00  0.870          O  
ATOM  10464  CB  GLU A 658       0.351 -54.677  -3.951  1.00  1.270          C  
ATOM  10465  CG  GLU A 658       1.698 -55.117  -3.398  1.00  1.270          C  
ATOM  10466  CD  GLU A 658       1.970 -56.585  -3.646  1.00  1.270          C  
ATOM  10467  OE1 GLU A 658       1.070 -57.274  -4.071  1.00  1.270          O  
ATOM  10468  OE2 GLU A 658       3.068 -57.015  -3.409  1.00  1.270          O  
ATOM  10469  H   GLU A 658      -0.264 -53.694  -1.583  1.00  1.070          H  
ATOM  10470  HA  GLU A 658       0.788 -52.569  -3.982  1.00  1.090          H  
ATOM  10471 1HB  GLU A 658      -0.409 -55.330  -3.521  1.00  1.520          H  
ATOM  10472 2HB  GLU A 658       0.363 -54.857  -5.021  1.00  1.520          H  
ATOM  10473 1HG  GLU A 658       2.481 -54.526  -3.871  1.00  1.520          H  
ATOM  10474 2HG  GLU A 658       1.725 -54.920  -2.334  1.00  1.520          H  
ATOM  10475  N   LEU A 659      -2.461 -53.260  -4.144  1.00  0.880          N  
ATOM  10476  CA  LEU A 659      -3.653 -52.950  -4.937  1.00  0.850          C  
ATOM  10477  C   LEU A 659      -3.857 -51.451  -5.072  1.00  0.790          C  
ATOM  10478  O   LEU A 659      -4.226 -50.953  -6.140  1.00  0.810          O  
ATOM  10479  CB  LEU A 659      -4.920 -53.482  -4.271  1.00  1.200          C  
ATOM  10480  CG  LEU A 659      -5.151 -54.961  -4.188  1.00  1.200          C  
ATOM  10481  CD1 LEU A 659      -6.381 -55.181  -3.305  1.00  1.200          C  
ATOM  10482  CD2 LEU A 659      -5.379 -55.529  -5.573  1.00  1.200          C  
ATOM  10483  H   LEU A 659      -2.519 -53.838  -3.293  1.00  1.060          H  
ATOM  10484  HA  LEU A 659      -3.527 -53.367  -5.931  1.00  1.020          H  
ATOM  10485 1HB  LEU A 659      -4.960 -53.096  -3.261  1.00  1.440          H  
ATOM  10486 2HB  LEU A 659      -5.740 -53.077  -4.808  1.00  1.440          H  
ATOM  10487  HG  LEU A 659      -4.293 -55.452  -3.720  1.00  1.440          H  
ATOM  10488 1HD1 LEU A 659      -6.577 -56.247  -3.210  1.00  1.440          H  
ATOM  10489 2HD1 LEU A 659      -6.193 -54.763  -2.319  1.00  1.440          H  
ATOM  10490 3HD1 LEU A 659      -7.251 -54.692  -3.751  1.00  1.440          H  
ATOM  10491 1HD2 LEU A 659      -5.572 -56.597  -5.496  1.00  1.440          H  
ATOM  10492 2HD2 LEU A 659      -6.232 -55.033  -6.022  1.00  1.440          H  
ATOM  10493 3HD2 LEU A 659      -4.506 -55.372  -6.194  1.00  1.440          H  
ATOM  10494  N   ILE A 660      -3.606 -50.740  -3.983  1.00  0.750          N  
ATOM  10495  CA  ILE A 660      -3.760 -49.296  -3.915  1.00  0.720          C  
ATOM  10496  C   ILE A 660      -2.844 -48.533  -4.817  1.00  0.730          C  
ATOM  10497  O   ILE A 660      -3.290 -47.640  -5.550  1.00  0.720          O  
ATOM  10498  CB  ILE A 660      -3.569 -48.857  -2.463  1.00  1.020          C  
ATOM  10499  CG1 ILE A 660      -4.755 -49.375  -1.723  1.00  1.020          C  
ATOM  10500  CG2 ILE A 660      -3.279 -47.351  -2.293  1.00  1.020          C  
ATOM  10501  CD1 ILE A 660      -4.685 -49.339  -0.333  1.00  1.020          C  
ATOM  10502  H   ILE A 660      -3.351 -51.263  -3.135  1.00  0.900          H  
ATOM  10503  HA  ILE A 660      -4.768 -49.063  -4.215  1.00  0.860          H  
ATOM  10504  HB  ILE A 660      -2.730 -49.380  -2.078  1.00  1.220          H  
ATOM  10505 1HG1 ILE A 660      -5.604 -48.813  -2.035  1.00  1.220          H  
ATOM  10506 2HG1 ILE A 660      -4.906 -50.402  -1.992  1.00  1.220          H  
ATOM  10507 1HG2 ILE A 660      -3.120 -47.122  -1.255  1.00  1.220          H  
ATOM  10508 2HG2 ILE A 660      -2.382 -47.090  -2.833  1.00  1.220          H  
ATOM  10509 3HG2 ILE A 660      -4.082 -46.760  -2.659  1.00  1.220          H  
ATOM  10510 1HD1 ILE A 660      -5.600 -49.734   0.064  1.00  1.220          H  
ATOM  10511 2HD1 ILE A 660      -3.856 -49.940  -0.000  1.00  1.220          H  
ATOM  10512 3HD1 ILE A 660      -4.563 -48.356  -0.015  1.00  1.220          H  
ATOM  10513  N   THR A 661      -1.572 -48.863  -4.773  1.00  0.750          N  
ATOM  10514  CA  THR A 661      -0.625 -48.162  -5.594  1.00  0.770          C  
ATOM  10515  C   THR A 661      -0.928 -48.443  -7.060  1.00  0.780          C  
ATOM  10516  O   THR A 661      -0.961 -47.520  -7.882  1.00  0.770          O  
ATOM  10517  CB  THR A 661       0.810 -48.552  -5.217  1.00  1.070          C  
ATOM  10518  OG1 THR A 661       1.042 -48.214  -3.850  1.00  1.070          O  
ATOM  10519  CG2 THR A 661       1.760 -47.775  -6.040  1.00  1.070          C  
ATOM  10520  H   THR A 661      -1.271 -49.606  -4.137  1.00  0.900          H  
ATOM  10521  HA  THR A 661      -0.740 -47.094  -5.425  1.00  0.920          H  
ATOM  10522  HB  THR A 661       0.961 -49.624  -5.366  1.00  1.280          H  
ATOM  10523  HG1 THR A 661       0.520 -48.808  -3.288  1.00  1.280          H  
ATOM  10524 1HG2 THR A 661       2.786 -48.026  -5.769  1.00  1.280          H  
ATOM  10525 2HG2 THR A 661       1.606 -48.000  -7.056  1.00  1.280          H  
ATOM  10526 3HG2 THR A 661       1.581 -46.724  -5.871  1.00  1.280          H  
ATOM  10527  N   ARG A 662      -1.164 -49.714  -7.396  1.00  0.820          N  
ATOM  10528  CA  ARG A 662      -1.446 -50.097  -8.770  1.00  0.860          C  
ATOM  10529  C   ARG A 662      -2.717 -49.453  -9.323  1.00  0.830          C  
ATOM  10530  O   ARG A 662      -2.719 -48.983 -10.466  1.00  0.850          O  
ATOM  10531  CB  ARG A 662      -1.583 -51.604  -8.851  1.00  1.190          C  
ATOM  10532  CG  ARG A 662      -0.286 -52.363  -8.660  1.00  1.190          C  
ATOM  10533  CD  ARG A 662      -0.511 -53.820  -8.563  1.00  1.190          C  
ATOM  10534  NE  ARG A 662       0.729 -54.531  -8.287  1.00  1.190          N  
ATOM  10535  CZ  ARG A 662       0.823 -55.794  -7.820  1.00  1.190          C  
ATOM  10536  NH1 ARG A 662      -0.255 -56.520  -7.575  1.00  1.190          N  
ATOM  10537  NH2 ARG A 662       2.014 -56.292  -7.600  1.00  1.190          N  
ATOM  10538  H   ARG A 662      -1.110 -50.443  -6.679  1.00  0.980          H  
ATOM  10539  HA  ARG A 662      -0.601 -49.789  -9.387  1.00  1.030          H  
ATOM  10540 1HB  ARG A 662      -2.279 -51.940  -8.080  1.00  1.430          H  
ATOM  10541 2HB  ARG A 662      -2.002 -51.883  -9.816  1.00  1.430          H  
ATOM  10542 1HG  ARG A 662       0.364 -52.180  -9.514  1.00  1.430          H  
ATOM  10543 2HG  ARG A 662       0.216 -52.027  -7.755  1.00  1.430          H  
ATOM  10544 1HD  ARG A 662      -1.212 -54.015  -7.750  1.00  1.430          H  
ATOM  10545 2HD  ARG A 662      -0.920 -54.190  -9.503  1.00  1.430          H  
ATOM  10546  HE  ARG A 662       1.612 -54.033  -8.451  1.00  1.430          H  
ATOM  10547 1HH1 ARG A 662      -1.174 -56.142  -7.737  1.00  1.430          H  
ATOM  10548 2HH1 ARG A 662      -0.153 -57.460  -7.211  1.00  1.430          H  
ATOM  10549 1HH2 ARG A 662       2.850 -55.709  -7.790  1.00  1.430          H  
ATOM  10550 2HH2 ARG A 662       2.124 -57.225  -7.236  1.00  1.430          H  
ATOM  10551  N   LEU A 663      -3.793 -49.396  -8.524  1.00  0.790          N  
ATOM  10552  CA  LEU A 663      -5.030 -48.803  -9.004  1.00  0.770          C  
ATOM  10553  C   LEU A 663      -4.800 -47.305  -9.208  1.00  0.690          C  
ATOM  10554  O   LEU A 663      -5.213 -46.740 -10.225  1.00  0.680          O  
ATOM  10555  CB  LEU A 663      -6.211 -49.106  -8.062  1.00  1.090          C  
ATOM  10556  CG  LEU A 663      -7.701 -48.810  -8.596  1.00  1.090          C  
ATOM  10557  CD1 LEU A 663      -8.034 -47.344  -8.484  1.00  1.090          C  
ATOM  10558  CD2 LEU A 663      -7.860 -49.313 -10.058  1.00  1.090          C  
ATOM  10559  H   LEU A 663      -3.776 -49.819  -7.592  1.00  0.950          H  
ATOM  10560  HA  LEU A 663      -5.237 -49.256  -9.965  1.00  0.920          H  
ATOM  10561 1HB  LEU A 663      -6.165 -50.163  -7.794  1.00  1.300          H  
ATOM  10562 2HB  LEU A 663      -6.063 -48.530  -7.144  1.00  1.300          H  
ATOM  10563  HG  LEU A 663      -8.397 -49.347  -7.982  1.00  1.300          H  
ATOM  10564 1HD1 LEU A 663      -9.047 -47.198  -8.826  1.00  1.300          H  
ATOM  10565 2HD1 LEU A 663      -7.935 -47.033  -7.449  1.00  1.300          H  
ATOM  10566 3HD1 LEU A 663      -7.390 -46.746  -9.089  1.00  1.300          H  
ATOM  10567 1HD2 LEU A 663      -8.858 -49.158 -10.408  1.00  1.300          H  
ATOM  10568 2HD2 LEU A 663      -7.201 -48.784 -10.711  1.00  1.300          H  
ATOM  10569 3HD2 LEU A 663      -7.636 -50.381 -10.099  1.00  1.300          H  
ATOM  10570  N   HIS A 664      -4.152 -46.637  -8.253  1.00  0.670          N  
ATOM  10571  CA  HIS A 664      -3.867 -45.221  -8.426  1.00  0.640          C  
ATOM  10572  C   HIS A 664      -3.177 -44.981  -9.775  1.00  0.680          C  
ATOM  10573  O   HIS A 664      -3.543 -44.072 -10.538  1.00  0.660          O  
ATOM  10574  CB  HIS A 664      -2.955 -44.719  -7.317  1.00  0.910          C  
ATOM  10575  CG  HIS A 664      -2.514 -43.329  -7.516  1.00  0.910          C  
ATOM  10576  ND1 HIS A 664      -3.277 -42.235  -7.161  1.00  0.910          N  
ATOM  10577  CD2 HIS A 664      -1.395 -42.842  -8.081  1.00  0.910          C  
ATOM  10578  CE1 HIS A 664      -2.625 -41.135  -7.493  1.00  0.910          C  
ATOM  10579  NE2 HIS A 664      -1.492 -41.489  -8.054  1.00  0.910          N  
ATOM  10580  H   HIS A 664      -3.836 -47.103  -7.396  1.00  0.800          H  
ATOM  10581  HA  HIS A 664      -4.796 -44.651  -8.399  1.00  0.770          H  
ATOM  10582 1HB  HIS A 664      -3.493 -44.778  -6.383  1.00  1.090          H  
ATOM  10583 2HB  HIS A 664      -2.082 -45.357  -7.229  1.00  1.090          H  
ATOM  10584  HD2 HIS A 664      -0.572 -43.424  -8.494  1.00  1.090          H  
ATOM  10585  HE1 HIS A 664      -2.965 -40.109  -7.341  1.00  1.090          H  
ATOM  10586  HE2 HIS A 664      -0.788 -40.845  -8.416  1.00  1.090          H  
ATOM  10587  N   GLN A 665      -2.143 -45.785 -10.074  1.00  0.750          N  
ATOM  10588  CA  GLN A 665      -1.442 -45.620 -11.335  1.00  0.820          C  
ATOM  10589  C   GLN A 665      -2.400 -45.848 -12.499  1.00  0.790          C  
ATOM  10590  O   GLN A 665      -2.422 -45.079 -13.460  1.00  0.800          O  
ATOM  10591  CB  GLN A 665      -0.300 -46.630 -11.462  1.00  1.120          C  
ATOM  10592  CG  GLN A 665       0.875 -46.429 -10.538  1.00  1.120          C  
ATOM  10593  CD  GLN A 665       1.861 -47.541 -10.711  1.00  1.120          C  
ATOM  10594  OE1 GLN A 665       2.340 -47.796 -11.823  1.00  1.120          O  
ATOM  10595  NE2 GLN A 665       2.146 -48.212  -9.630  1.00  1.120          N  
ATOM  10596  H   GLN A 665      -1.840 -46.497  -9.402  1.00  0.900          H  
ATOM  10597  HA  GLN A 665      -1.056 -44.606 -11.390  1.00  0.980          H  
ATOM  10598 1HB  GLN A 665      -0.689 -47.626 -11.266  1.00  1.340          H  
ATOM  10599 2HB  GLN A 665       0.070 -46.626 -12.484  1.00  1.340          H  
ATOM  10600 1HG  GLN A 665       1.365 -45.497 -10.747  1.00  1.340          H  
ATOM  10601 2HG  GLN A 665       0.535 -46.434  -9.509  1.00  1.340          H  
ATOM  10602 1HE2 GLN A 665       2.800 -49.005  -9.626  1.00  1.340          H  
ATOM  10603 2HE2 GLN A 665       1.731 -47.949  -8.775  1.00  1.340          H  
ATOM  10604  N   TYR A 666      -3.275 -46.852 -12.384  1.00  0.800          N  
ATOM  10605  CA  TYR A 666      -4.238 -47.140 -13.433  1.00  0.810          C  
ATOM  10606  C   TYR A 666      -5.042 -45.896 -13.787  1.00  0.720          C  
ATOM  10607  O   TYR A 666      -5.156 -45.521 -14.964  1.00  0.710          O  
ATOM  10608  CB  TYR A 666      -5.217 -48.236 -13.010  1.00  1.130          C  
ATOM  10609  CG  TYR A 666      -6.197 -48.572 -14.058  1.00  1.130          C  
ATOM  10610  CD1 TYR A 666      -5.891 -49.541 -14.968  1.00  1.130          C  
ATOM  10611  CD2 TYR A 666      -7.399 -47.891 -14.150  1.00  1.130          C  
ATOM  10612  CE1 TYR A 666      -6.767 -49.834 -15.945  1.00  1.130          C  
ATOM  10613  CE2 TYR A 666      -8.264 -48.194 -15.158  1.00  1.130          C  
ATOM  10614  CZ  TYR A 666      -7.955 -49.162 -16.056  1.00  1.130          C  
ATOM  10615  OH  TYR A 666      -8.835 -49.460 -17.077  1.00  1.130          O  
ATOM  10616  H   TYR A 666      -3.206 -47.488 -11.583  1.00  0.960          H  
ATOM  10617  HA  TYR A 666      -3.697 -47.466 -14.309  1.00  0.970          H  
ATOM  10618 1HB  TYR A 666      -4.677 -49.140 -12.721  1.00  1.360          H  
ATOM  10619 2HB  TYR A 666      -5.766 -47.908 -12.172  1.00  1.360          H  
ATOM  10620  HD1 TYR A 666      -4.944 -50.085 -14.909  1.00  1.360          H  
ATOM  10621  HD2 TYR A 666      -7.651 -47.110 -13.434  1.00  1.360          H  
ATOM  10622  HE1 TYR A 666      -6.520 -50.584 -16.625  1.00  1.360          H  
ATOM  10623  HE2 TYR A 666      -9.196 -47.662 -15.247  1.00  1.360          H  
ATOM  10624  HH  TYR A 666      -9.626 -48.930 -16.976  1.00  1.360          H  
ATOM  10625  N   ILE A 667      -5.555 -45.207 -12.770  1.00  0.680          N  
ATOM  10626  CA  ILE A 667      -6.389 -44.057 -13.070  1.00  0.660          C  
ATOM  10627  C   ILE A 667      -5.603 -43.033 -13.872  1.00  0.620          C  
ATOM  10628  O   ILE A 667      -6.029 -42.606 -14.954  1.00  0.660          O  
ATOM  10629  CB  ILE A 667      -6.850 -43.309 -11.782  1.00  0.930          C  
ATOM  10630  CG1 ILE A 667      -7.809 -44.170 -10.937  1.00  0.930          C  
ATOM  10631  CG2 ILE A 667      -7.572 -41.966 -12.203  1.00  0.930          C  
ATOM  10632  CD1 ILE A 667      -8.031 -43.621  -9.507  1.00  0.930          C  
ATOM  10633  H   ILE A 667      -5.417 -45.571 -11.817  1.00  0.820          H  
ATOM  10634  HA  ILE A 667      -7.235 -44.385 -13.647  1.00  0.790          H  
ATOM  10635  HB  ILE A 667      -5.983 -43.081 -11.160  1.00  1.120          H  
ATOM  10636 1HG1 ILE A 667      -8.767 -44.239 -11.427  1.00  1.120          H  
ATOM  10637 2HG1 ILE A 667      -7.385 -45.169 -10.857  1.00  1.120          H  
ATOM  10638 1HG2 ILE A 667      -7.886 -41.424 -11.327  1.00  1.120          H  
ATOM  10639 2HG2 ILE A 667      -6.906 -41.326 -12.766  1.00  1.120          H  
ATOM  10640 3HG2 ILE A 667      -8.441 -42.197 -12.814  1.00  1.120          H  
ATOM  10641 1HD1 ILE A 667      -8.685 -44.290  -8.963  1.00  1.120          H  
ATOM  10642 2HD1 ILE A 667      -7.070 -43.569  -8.988  1.00  1.120          H  
ATOM  10643 3HD1 ILE A 667      -8.475 -42.634  -9.528  1.00  1.120          H  
ATOM  10644  N   PHE A 668      -4.423 -42.673 -13.405  1.00  0.610          N  
ATOM  10645  CA  PHE A 668      -3.735 -41.603 -14.098  1.00  0.650          C  
ATOM  10646  C   PHE A 668      -3.147 -42.008 -15.464  1.00  0.660          C  
ATOM  10647  O   PHE A 668      -3.140 -41.184 -16.387  1.00  0.700          O  
ATOM  10648  CB  PHE A 668      -2.755 -40.954 -13.118  1.00  0.890          C  
ATOM  10649  CG  PHE A 668      -3.590 -40.174 -12.065  1.00  0.890          C  
ATOM  10650  CD1 PHE A 668      -3.976 -40.786 -10.885  1.00  0.890          C  
ATOM  10651  CD2 PHE A 668      -4.039 -38.875 -12.282  1.00  0.890          C  
ATOM  10652  CE1 PHE A 668      -4.787 -40.150  -9.982  1.00  0.890          C  
ATOM  10653  CE2 PHE A 668      -4.852 -38.236 -11.365  1.00  0.890          C  
ATOM  10654  CZ  PHE A 668      -5.229 -38.884 -10.224  1.00  0.890          C  
ATOM  10655  H   PHE A 668      -4.058 -43.101 -12.543  1.00  0.730          H  
ATOM  10656  HA  PHE A 668      -4.476 -40.836 -14.301  1.00  0.780          H  
ATOM  10657 1HB  PHE A 668      -2.158 -41.721 -12.612  1.00  1.070          H  
ATOM  10658 2HB  PHE A 668      -2.089 -40.274 -13.636  1.00  1.070          H  
ATOM  10659  HD1 PHE A 668      -3.651 -41.795 -10.676  1.00  1.070          H  
ATOM  10660  HD2 PHE A 668      -3.774 -38.365 -13.189  1.00  1.070          H  
ATOM  10661  HE1 PHE A 668      -5.085 -40.670  -9.075  1.00  1.070          H  
ATOM  10662  HE2 PHE A 668      -5.213 -37.226 -11.557  1.00  1.070          H  
ATOM  10663  HZ  PHE A 668      -5.879 -38.403  -9.517  1.00  1.070          H  
ATOM  10664  N   SER A 669      -2.686 -43.254 -15.623  1.00  0.700          N  
ATOM  10665  CA  SER A 669      -2.121 -43.683 -16.905  1.00  0.760          C  
ATOM  10666  C   SER A 669      -3.143 -44.201 -17.932  1.00  0.730          C  
ATOM  10667  O   SER A 669      -2.975 -43.959 -19.128  1.00  0.820          O  
ATOM  10668  CB  SER A 669      -1.068 -44.761 -16.696  1.00  1.040          C  
ATOM  10669  OG  SER A 669       0.075 -44.258 -16.052  1.00  1.040          O  
ATOM  10670  H   SER A 669      -2.686 -43.907 -14.837  1.00  0.840          H  
ATOM  10671  HA  SER A 669      -1.619 -42.822 -17.342  1.00  0.910          H  
ATOM  10672 1HB  SER A 669      -1.499 -45.561 -16.094  1.00  1.250          H  
ATOM  10673 2HB  SER A 669      -0.795 -45.197 -17.654  1.00  1.250          H  
ATOM  10674  HG  SER A 669       0.692 -44.991 -16.017  1.00  1.250          H  
ATOM  10675  N   HIS A 670      -4.214 -44.878 -17.495  1.00  0.670          N  
ATOM  10676  CA  HIS A 670      -5.177 -45.473 -18.425  1.00  0.670          C  
ATOM  10677  C   HIS A 670      -6.523 -44.746 -18.507  1.00  0.670          C  
ATOM  10678  O   HIS A 670      -7.155 -44.750 -19.578  1.00  0.670          O  
ATOM  10679  CB  HIS A 670      -5.390 -46.944 -18.051  1.00  0.940          C  
ATOM  10680  CG  HIS A 670      -4.149 -47.767 -18.244  1.00  0.940          C  
ATOM  10681  ND1 HIS A 670      -3.815 -48.366 -19.460  1.00  0.940          N  
ATOM  10682  CD2 HIS A 670      -3.136 -48.048 -17.400  1.00  0.940          C  
ATOM  10683  CE1 HIS A 670      -2.647 -48.974 -19.331  1.00  0.940          C  
ATOM  10684  NE2 HIS A 670      -2.220 -48.799 -18.094  1.00  0.940          N  
ATOM  10685  H   HIS A 670      -4.351 -45.047 -16.505  1.00  0.800          H  
ATOM  10686  HA  HIS A 670      -4.748 -45.458 -19.425  1.00  0.800          H  
ATOM  10687 1HB  HIS A 670      -5.687 -47.014 -17.005  1.00  1.130          H  
ATOM  10688 2HB  HIS A 670      -6.191 -47.366 -18.651  1.00  1.130          H  
ATOM  10689  HD2 HIS A 670      -3.050 -47.728 -16.376  1.00  1.130          H  
ATOM  10690  HE1 HIS A 670      -2.124 -49.527 -20.115  1.00  1.130          H  
ATOM  10691  HE2 HIS A 670      -1.349 -49.153 -17.721  1.00  1.130          H  
ATOM  10692  N   ILE A 671      -6.965 -44.081 -17.422  1.00  0.690          N  
ATOM  10693  CA  ILE A 671      -8.245 -43.374 -17.490  1.00  0.670          C  
ATOM  10694  C   ILE A 671      -8.037 -41.966 -18.019  1.00  0.660          C  
ATOM  10695  O   ILE A 671      -8.744 -41.505 -18.916  1.00  0.690          O  
ATOM  10696  CB  ILE A 671      -9.027 -43.327 -16.137  1.00  0.950          C  
ATOM  10697  CG1 ILE A 671      -9.465 -44.767 -15.734  1.00  0.950          C  
ATOM  10698  CG2 ILE A 671     -10.192 -42.347 -16.199  1.00  0.950          C  
ATOM  10699  CD1 ILE A 671     -10.107 -44.909 -14.349  1.00  0.950          C  
ATOM  10700  H   ILE A 671      -6.439 -44.094 -16.534  1.00  0.830          H  
ATOM  10701  HA  ILE A 671      -8.878 -43.899 -18.194  1.00  0.800          H  
ATOM  10702  HB  ILE A 671      -8.370 -42.987 -15.360  1.00  1.140          H  
ATOM  10703 1HG1 ILE A 671     -10.146 -45.142 -16.449  1.00  1.140          H  
ATOM  10704 2HG1 ILE A 671      -8.575 -45.385 -15.756  1.00  1.140          H  
ATOM  10705 1HG2 ILE A 671     -10.698 -42.324 -15.262  1.00  1.140          H  
ATOM  10706 2HG2 ILE A 671      -9.848 -41.359 -16.424  1.00  1.140          H  
ATOM  10707 3HG2 ILE A 671     -10.854 -42.642 -16.945  1.00  1.140          H  
ATOM  10708 1HD1 ILE A 671     -10.345 -45.948 -14.171  1.00  1.140          H  
ATOM  10709 2HD1 ILE A 671      -9.437 -44.572 -13.592  1.00  1.140          H  
ATOM  10710 3HD1 ILE A 671     -11.026 -44.330 -14.296  1.00  1.140          H  
ATOM  10711  N   LEU A 672      -7.064 -41.275 -17.454  1.00  0.640          N  
ATOM  10712  CA  LEU A 672      -6.818 -39.886 -17.808  1.00  0.650          C  
ATOM  10713  C   LEU A 672      -5.759 -39.732 -18.899  1.00  0.750          C  
ATOM  10714  O   LEU A 672      -5.433 -38.622 -19.318  1.00  1.120          O  
ATOM  10715  CB  LEU A 672      -6.436 -39.180 -16.516  1.00  0.910          C  
ATOM  10716  CG  LEU A 672      -7.528 -39.348 -15.408  1.00  0.910          C  
ATOM  10717  CD1 LEU A 672      -7.065 -38.730 -14.161  1.00  0.910          C  
ATOM  10718  CD2 LEU A 672      -8.812 -38.756 -15.829  1.00  0.910          C  
ATOM  10719  H   LEU A 672      -6.530 -41.720 -16.700  1.00  0.770          H  
ATOM  10720  HA  LEU A 672      -7.727 -39.461 -18.215  1.00  0.780          H  
ATOM  10721 1HB  LEU A 672      -5.498 -39.596 -16.151  1.00  1.090          H  
ATOM  10722 2HB  LEU A 672      -6.300 -38.116 -16.713  1.00  1.090          H  
ATOM  10723  HG  LEU A 672      -7.678 -40.409 -15.215  1.00  1.090          H  
ATOM  10724 1HD1 LEU A 672      -7.808 -38.864 -13.374  1.00  1.090          H  
ATOM  10725 2HD1 LEU A 672      -6.155 -39.206 -13.876  1.00  1.090          H  
ATOM  10726 3HD1 LEU A 672      -6.901 -37.688 -14.327  1.00  1.090          H  
ATOM  10727 1HD2 LEU A 672      -9.499 -38.920 -15.057  1.00  1.090          H  
ATOM  10728 2HD2 LEU A 672      -8.680 -37.718 -15.986  1.00  1.090          H  
ATOM  10729 3HD2 LEU A 672      -9.203 -39.203 -16.721  1.00  1.090          H  
ATOM  10730  N   ARG A 673      -5.227 -40.862 -19.351  1.00  0.680          N  
ATOM  10731  CA  ARG A 673      -4.209 -40.935 -20.400  1.00  0.750          C  
ATOM  10732  C   ARG A 673      -2.998 -40.010 -20.203  1.00  0.770          C  
ATOM  10733  O   ARG A 673      -2.559 -39.347 -21.147  1.00  0.840          O  
ATOM  10734  CB  ARG A 673      -4.835 -40.683 -21.774  1.00  1.020          C  
ATOM  10735  CG  ARG A 673      -5.862 -41.740 -22.226  1.00  1.020          C  
ATOM  10736  CD  ARG A 673      -6.394 -41.465 -23.614  1.00  1.020          C  
ATOM  10737  NE  ARG A 673      -7.226 -42.583 -24.118  1.00  1.020          N  
ATOM  10738  CZ  ARG A 673      -7.999 -42.568 -25.245  1.00  1.020          C  
ATOM  10739  NH1 ARG A 673      -8.086 -41.476 -25.982  1.00  1.020          N  
ATOM  10740  NH2 ARG A 673      -8.667 -43.670 -25.590  1.00  1.020          N  
ATOM  10741  H   ARG A 673      -5.581 -41.715 -18.942  1.00  0.820          H  
ATOM  10742  HA  ARG A 673      -3.836 -41.961 -20.410  1.00  0.900          H  
ATOM  10743 1HB  ARG A 673      -5.331 -39.714 -21.777  1.00  1.230          H  
ATOM  10744 2HB  ARG A 673      -4.050 -40.653 -22.527  1.00  1.230          H  
ATOM  10745 1HG  ARG A 673      -5.395 -42.723 -22.221  1.00  1.230          H  
ATOM  10746 2HG  ARG A 673      -6.708 -41.740 -21.533  1.00  1.230          H  
ATOM  10747 1HD  ARG A 673      -7.008 -40.567 -23.580  1.00  1.230          H  
ATOM  10748 2HD  ARG A 673      -5.561 -41.315 -24.304  1.00  1.230          H  
ATOM  10749  HE  ARG A 673      -7.185 -43.450 -23.594  1.00  1.230          H  
ATOM  10750 1HH1 ARG A 673      -7.580 -40.645 -25.722  1.00  1.230          H  
ATOM  10751 2HH1 ARG A 673      -8.658 -41.467 -26.819  1.00  1.230          H  
ATOM  10752 1HH2 ARG A 673      -8.585 -44.497 -25.023  1.00  1.230          H  
ATOM  10753 2HH2 ARG A 673      -9.278 -43.698 -26.433  1.00  1.230          H  
ATOM  10754  N   LEU A 674      -2.431 -39.986 -18.994  1.00  0.780          N  
ATOM  10755  CA  LEU A 674      -1.267 -39.154 -18.702  1.00  0.840          C  
ATOM  10756  C   LEU A 674       0.039 -39.931 -18.778  1.00  0.980          C  
ATOM  10757  O   LEU A 674       1.099 -39.417 -18.420  1.00  1.590          O  
ATOM  10758  CB  LEU A 674      -1.407 -38.555 -17.303  1.00  1.150          C  
ATOM  10759  CG  LEU A 674      -2.635 -37.660 -17.065  1.00  1.150          C  
ATOM  10760  CD1 LEU A 674      -2.657 -37.261 -15.618  1.00  1.150          C  
ATOM  10761  CD2 LEU A 674      -2.573 -36.450 -17.956  1.00  1.150          C  
ATOM  10762  H   LEU A 674      -2.823 -40.535 -18.222  1.00  0.940          H  
ATOM  10763  HA  LEU A 674      -1.211 -38.364 -19.444  1.00  1.010          H  
ATOM  10764 1HB  LEU A 674      -1.442 -39.370 -16.586  1.00  1.380          H  
ATOM  10765 2HB  LEU A 674      -0.517 -37.959 -17.090  1.00  1.380          H  
ATOM  10766  HG  LEU A 674      -3.547 -38.219 -17.276  1.00  1.380          H  
ATOM  10767 1HD1 LEU A 674      -3.532 -36.641 -15.418  1.00  1.380          H  
ATOM  10768 2HD1 LEU A 674      -2.701 -38.165 -15.029  1.00  1.380          H  
ATOM  10769 3HD1 LEU A 674      -1.749 -36.708 -15.377  1.00  1.380          H  
ATOM  10770 1HD2 LEU A 674      -3.414 -35.840 -17.765  1.00  1.380          H  
ATOM  10771 2HD2 LEU A 674      -1.664 -35.897 -17.744  1.00  1.380          H  
ATOM  10772 3HD2 LEU A 674      -2.590 -36.745 -18.994  1.00  1.380          H  
ATOM  10773  N   GLU A 675      -0.041 -41.174 -19.219  1.00  1.050          N  
ATOM  10774  CA  GLU A 675       1.103 -42.067 -19.288  1.00  1.180          C  
ATOM  10775  C   GLU A 675       2.253 -41.520 -20.124  1.00  1.060          C  
ATOM  10776  O   GLU A 675       2.060 -41.062 -21.254  1.00  1.350          O  
ATOM  10777  CB  GLU A 675       0.683 -43.409 -19.882  1.00  1.600          C  
ATOM  10778  CG  GLU A 675       1.768 -44.479 -19.831  1.00  1.600          C  
ATOM  10779  CD  GLU A 675       1.330 -45.795 -20.373  1.00  1.600          C  
ATOM  10780  OE1 GLU A 675       0.279 -45.864 -20.956  1.00  1.600          O  
ATOM  10781  OE2 GLU A 675       2.048 -46.746 -20.194  1.00  1.600          O  
ATOM  10782  H   GLU A 675      -0.949 -41.504 -19.512  1.00  1.260          H  
ATOM  10783  HA  GLU A 675       1.463 -42.232 -18.272  1.00  1.420          H  
ATOM  10784 1HB  GLU A 675      -0.192 -43.776 -19.371  1.00  1.920          H  
ATOM  10785 2HB  GLU A 675       0.405 -43.267 -20.926  1.00  1.920          H  
ATOM  10786 1HG  GLU A 675       2.631 -44.149 -20.408  1.00  1.920          H  
ATOM  10787 2HG  GLU A 675       2.082 -44.602 -18.796  1.00  1.920          H  
ATOM  10788  N   LYS A 676       3.461 -41.600 -19.570  1.00  1.240          N  
ATOM  10789  CA  LYS A 676       4.674 -41.185 -20.257  1.00  1.500          C  
ATOM  10790  C   LYS A 676       5.765 -42.221 -20.019  1.00  1.410          C  
ATOM  10791  O   LYS A 676       6.012 -42.561 -18.869  1.00  1.520          O  
ATOM  10792  CB  LYS A 676       5.178 -39.830 -19.729  1.00  2.000          C  
ATOM  10793  CG  LYS A 676       4.270 -38.644 -19.947  1.00  2.000          C  
ATOM  10794  CD  LYS A 676       4.233 -38.241 -21.437  1.00  2.000          C  
ATOM  10795  CE  LYS A 676       3.407 -36.993 -21.666  1.00  2.000          C  
ATOM  10796  NZ  LYS A 676       1.965 -37.260 -21.495  1.00  2.000          N  
ATOM  10797  H   LYS A 676       3.529 -41.973 -18.631  1.00  1.490          H  
ATOM  10798  HA  LYS A 676       4.449 -41.095 -21.310  1.00  1.800          H  
ATOM  10799 1HB  LYS A 676       5.321 -39.913 -18.656  1.00  2.400          H  
ATOM  10800 2HB  LYS A 676       6.137 -39.598 -20.152  1.00  2.400          H  
ATOM  10801 1HG  LYS A 676       3.272 -38.887 -19.607  1.00  2.400          H  
ATOM  10802 2HG  LYS A 676       4.637 -37.805 -19.356  1.00  2.400          H  
ATOM  10803 1HD  LYS A 676       5.249 -38.078 -21.811  1.00  2.400          H  
ATOM  10804 2HD  LYS A 676       3.776 -39.038 -22.018  1.00  2.400          H  
ATOM  10805 1HE  LYS A 676       3.706 -36.224 -20.955  1.00  2.400          H  
ATOM  10806 2HE  LYS A 676       3.578 -36.627 -22.676  1.00  2.400          H  
ATOM  10807 1HZ  LYS A 676       1.441 -36.384 -21.651  1.00  2.400          H  
ATOM  10808 2HZ  LYS A 676       1.660 -37.965 -22.154  1.00  2.400          H  
ATOM  10809 3HZ  LYS A 676       1.792 -37.585 -20.553  1.00  2.400          H  
ATOM  10810  N   PRO A 677       6.474 -42.708 -21.058  1.00  1.350          N  
ATOM  10811  CA  PRO A 677       7.627 -43.607 -20.955  1.00  1.370          C  
ATOM  10812  C   PRO A 677       8.702 -43.101 -19.979  1.00  1.350          C  
ATOM  10813  O   PRO A 677       9.413 -43.894 -19.366  1.00  1.440          O  
ATOM  10814  CB  PRO A 677       8.121 -43.644 -22.406  1.00  2.060          C  
ATOM  10815  CG  PRO A 677       6.868 -43.448 -23.239  1.00  2.060          C  
ATOM  10816  CD  PRO A 677       6.012 -42.479 -22.458  1.00  2.060          C  
ATOM  10817  HA  PRO A 677       7.276 -44.602 -20.644  1.00  1.640          H  
ATOM  10818 1HB  PRO A 677       8.889 -42.864 -22.568  1.00  2.470          H  
ATOM  10819 2HB  PRO A 677       8.604 -44.611 -22.598  1.00  2.470          H  
ATOM  10820 1HG  PRO A 677       7.143 -43.063 -24.234  1.00  2.470          H  
ATOM  10821 2HG  PRO A 677       6.369 -44.416 -23.402  1.00  2.470          H  
ATOM  10822 1HD  PRO A 677       6.170 -41.460 -22.802  1.00  2.470          H  
ATOM  10823 2HD  PRO A 677       4.958 -42.794 -22.575  1.00  2.470          H  
ATOM  10824  N   ALA A 678       8.820 -41.778 -19.851  1.00  1.380          N  
ATOM  10825  CA  ALA A 678       9.770 -41.162 -18.944  1.00  1.500          C  
ATOM  10826  C   ALA A 678       9.500 -41.498 -17.489  1.00  1.380          C  
ATOM  10827  O   ALA A 678      10.454 -41.648 -16.720  1.00  1.350          O  
ATOM  10828  CB  ALA A 678       9.761 -39.648 -19.087  1.00  2.050          C  
ATOM  10829  H   ALA A 678       8.254 -41.165 -20.411  1.00  1.660          H  
ATOM  10830  HA  ALA A 678      10.761 -41.536 -19.193  1.00  1.800          H  
ATOM  10831 1HB  ALA A 678      10.493 -39.223 -18.419  1.00  2.460          H  
ATOM  10832 2HB  ALA A 678      10.015 -39.378 -20.091  1.00  2.460          H  
ATOM  10833 3HB  ALA A 678       8.776 -39.263 -18.836  1.00  2.460          H  
ATOM  10834  N   LEU A 679       8.215 -41.556 -17.107  1.00  1.390          N  
ATOM  10835  CA  LEU A 679       7.823 -41.693 -15.714  1.00  1.340          C  
ATOM  10836  C   LEU A 679       7.639 -43.112 -15.207  1.00  1.330          C  
ATOM  10837  O   LEU A 679       7.209 -44.022 -15.921  1.00  1.470          O  
ATOM  10838  CB  LEU A 679       6.487 -40.962 -15.464  1.00  1.900          C  
ATOM  10839  CG  LEU A 679       6.392 -39.428 -15.754  1.00  1.900          C  
ATOM  10840  CD1 LEU A 679       4.952 -38.970 -15.510  1.00  1.900          C  
ATOM  10841  CD2 LEU A 679       7.324 -38.673 -14.871  1.00  1.900          C  
ATOM  10842  H   LEU A 679       7.465 -41.542 -17.801  1.00  1.670          H  
ATOM  10843  HA  LEU A 679       8.599 -41.247 -15.112  1.00  1.610          H  
ATOM  10844 1HB  LEU A 679       5.719 -41.460 -16.056  1.00  2.280          H  
ATOM  10845 2HB  LEU A 679       6.249 -41.096 -14.420  1.00  2.280          H  
ATOM  10846  HG  LEU A 679       6.647 -39.234 -16.793  1.00  2.280          H  
ATOM  10847 1HD1 LEU A 679       4.865 -37.903 -15.720  1.00  2.280          H  
ATOM  10848 2HD1 LEU A 679       4.280 -39.522 -16.169  1.00  2.280          H  
ATOM  10849 3HD1 LEU A 679       4.677 -39.160 -14.473  1.00  2.280          H  
ATOM  10850 1HD2 LEU A 679       7.247 -37.613 -15.075  1.00  2.280          H  
ATOM  10851 2HD2 LEU A 679       7.081 -38.861 -13.832  1.00  2.280          H  
ATOM  10852 3HD2 LEU A 679       8.304 -38.991 -15.069  1.00  2.280          H  
ATOM  10853  N   GLU A 680       7.870 -43.251 -13.910  1.00  1.250          N  
ATOM  10854  CA  GLU A 680       7.637 -44.470 -13.158  1.00  1.300          C  
ATOM  10855  C   GLU A 680       7.015 -44.068 -11.832  1.00  1.180          C  
ATOM  10856  O   GLU A 680       7.136 -42.915 -11.413  1.00  1.100          O  
ATOM  10857  CB  GLU A 680       8.956 -45.220 -12.920  1.00  1.800          C  
ATOM  10858  CG  GLU A 680       9.971 -44.461 -12.042  1.00  1.800          C  
ATOM  10859  CD  GLU A 680      11.297 -45.160 -11.914  1.00  1.800          C  
ATOM  10860  OE1 GLU A 680      11.465 -46.159 -12.548  1.00  1.800          O  
ATOM  10861  OE2 GLU A 680      12.167 -44.671 -11.209  1.00  1.800          O  
ATOM  10862  H   GLU A 680       8.263 -42.441 -13.422  1.00  1.500          H  
ATOM  10863  HA  GLU A 680       6.939 -45.107 -13.701  1.00  1.560          H  
ATOM  10864 1HB  GLU A 680       8.750 -46.174 -12.435  1.00  2.160          H  
ATOM  10865 2HB  GLU A 680       9.432 -45.430 -13.878  1.00  2.160          H  
ATOM  10866 1HG  GLU A 680      10.124 -43.468 -12.465  1.00  2.160          H  
ATOM  10867 2HG  GLU A 680       9.546 -44.337 -11.044  1.00  2.160          H  
ATOM  10868  N   PHE A 681       6.284 -44.963 -11.185  1.00  1.220          N  
ATOM  10869  CA  PHE A 681       5.730 -44.597  -9.886  1.00  1.140          C  
ATOM  10870  C   PHE A 681       6.861 -44.650  -8.873  1.00  1.100          C  
ATOM  10871  O   PHE A 681       7.699 -45.550  -8.955  1.00  1.260          O  
ATOM  10872  CB  PHE A 681       4.593 -45.509  -9.457  1.00  1.630          C  
ATOM  10873  CG  PHE A 681       3.893 -44.981  -8.252  1.00  1.630          C  
ATOM  10874  CD1 PHE A 681       2.896 -44.021  -8.383  1.00  1.630          C  
ATOM  10875  CD2 PHE A 681       4.255 -45.395  -6.985  1.00  1.630          C  
ATOM  10876  CE1 PHE A 681       2.275 -43.504  -7.275  1.00  1.630          C  
ATOM  10877  CE2 PHE A 681       3.645 -44.868  -5.872  1.00  1.630          C  
ATOM  10878  CZ  PHE A 681       2.650 -43.925  -6.016  1.00  1.630          C  
ATOM  10879  H   PHE A 681       6.160 -45.897 -11.555  1.00  1.460          H  
ATOM  10880  HA  PHE A 681       5.350 -43.575  -9.927  1.00  1.370          H  
ATOM  10881 1HB  PHE A 681       3.879 -45.590 -10.262  1.00  1.950          H  
ATOM  10882 2HB  PHE A 681       4.966 -46.516  -9.232  1.00  1.950          H  
ATOM  10883  HD1 PHE A 681       2.607 -43.678  -9.376  1.00  1.950          H  
ATOM  10884  HD2 PHE A 681       5.044 -46.147  -6.876  1.00  1.950          H  
ATOM  10885  HE1 PHE A 681       1.490 -42.755  -7.385  1.00  1.950          H  
ATOM  10886  HE2 PHE A 681       3.946 -45.201  -4.881  1.00  1.950          H  
ATOM  10887  HZ  PHE A 681       2.162 -43.509  -5.132  1.00  1.950          H  
ATOM  10888  N   LYS A 682       6.924 -43.692  -7.949  1.00  1.010          N  
ATOM  10889  CA  LYS A 682       7.952 -43.658  -6.922  1.00  1.030          C  
ATOM  10890  C   LYS A 682       7.453 -43.968  -5.483  1.00  1.090          C  
ATOM  10891  O   LYS A 682       6.968 -43.064  -4.810  1.00  1.200          O  
ATOM  10892  CB  LYS A 682       8.539 -42.252  -6.951  1.00  1.430          C  
ATOM  10893  CG  LYS A 682       9.649 -41.976  -6.007  1.00  1.430          C  
ATOM  10894  CD  LYS A 682      10.313 -40.590  -6.252  1.00  1.430          C  
ATOM  10895  CE  LYS A 682       9.288 -39.411  -6.179  1.00  1.430          C  
ATOM  10896  NZ  LYS A 682       9.931 -38.071  -6.341  1.00  1.430          N  
ATOM  10897  H   LYS A 682       6.239 -42.931  -7.942  1.00  1.210          H  
ATOM  10898  HA  LYS A 682       8.733 -44.363  -7.197  1.00  1.240          H  
ATOM  10899 1HB  LYS A 682       8.847 -42.021  -7.941  1.00  1.720          H  
ATOM  10900 2HB  LYS A 682       7.739 -41.569  -6.705  1.00  1.720          H  
ATOM  10901 1HG  LYS A 682       9.287 -42.029  -5.028  1.00  1.720          H  
ATOM  10902 2HG  LYS A 682      10.408 -42.747  -6.122  1.00  1.720          H  
ATOM  10903 1HD  LYS A 682      11.049 -40.439  -5.466  1.00  1.720          H  
ATOM  10904 2HD  LYS A 682      10.835 -40.586  -7.190  1.00  1.720          H  
ATOM  10905 1HE  LYS A 682       8.572 -39.525  -6.978  1.00  1.720          H  
ATOM  10906 2HE  LYS A 682       8.757 -39.433  -5.231  1.00  1.720          H  
ATOM  10907 1HZ  LYS A 682       9.187 -37.373  -6.336  1.00  1.720          H  
ATOM  10908 2HZ  LYS A 682      10.588 -37.890  -5.596  1.00  1.720          H  
ATOM  10909 3HZ  LYS A 682      10.407 -38.035  -7.231  1.00  1.720          H  
ATOM  10910  N   PRO A 683       7.569 -45.219  -4.964  1.00  1.370          N  
ATOM  10911  CA  PRO A 683       7.182 -45.643  -3.609  1.00  1.630          C  
ATOM  10912  C   PRO A 683       7.955 -44.921  -2.488  1.00  1.500          C  
ATOM  10913  O   PRO A 683       7.533 -44.892  -1.330  1.00  1.880          O  
ATOM  10914  CB  PRO A 683       7.536 -47.131  -3.611  1.00  2.440          C  
ATOM  10915  CG  PRO A 683       7.539 -47.531  -5.070  1.00  2.440          C  
ATOM  10916  CD  PRO A 683       8.050 -46.325  -5.805  1.00  2.440          C  
ATOM  10917  HA  PRO A 683       6.097 -45.499  -3.480  1.00  1.960          H  
ATOM  10918 1HB  PRO A 683       8.514 -47.274  -3.129  1.00  2.930          H  
ATOM  10919 2HB  PRO A 683       6.798 -47.690  -3.019  1.00  2.930          H  
ATOM  10920 1HG  PRO A 683       8.180 -48.414  -5.227  1.00  2.930          H  
ATOM  10921 2HG  PRO A 683       6.520 -47.823  -5.402  1.00  2.930          H  
ATOM  10922 1HD  PRO A 683       9.148 -46.329  -5.880  1.00  2.930          H  
ATOM  10923 2HD  PRO A 683       7.568 -46.326  -6.765  1.00  2.930          H  
ATOM  10924  N   THR A 684       9.126 -44.373  -2.838  1.00  1.190          N  
ATOM  10925  CA  THR A 684       9.998 -43.662  -1.900  1.00  1.100          C  
ATOM  10926  C   THR A 684      10.509 -42.328  -2.462  1.00  1.120          C  
ATOM  10927  O   THR A 684      11.237 -42.482  -3.444  1.00  1.950          O  
ATOM  10928  CB  THR A 684      11.258 -44.482  -1.585  1.00  1.580          C  
ATOM  10929  OG1 THR A 684      11.943 -44.761  -2.816  1.00  1.580          O  
ATOM  10930  CG2 THR A 684      10.900 -45.797  -0.919  1.00  1.580          C  
ATOM  10931  H   THR A 684       9.449 -44.456  -3.787  1.00  1.430          H  
ATOM  10932  HA  THR A 684       9.448 -43.461  -0.986  1.00  1.320          H  
ATOM  10933  HB  THR A 684      11.912 -43.907  -0.930  1.00  1.890          H  
ATOM  10934  HG1 THR A 684      12.217 -43.907  -3.218  1.00  1.890          H  
ATOM  10935 1HG2 THR A 684      11.816 -46.361  -0.718  1.00  1.890          H  
ATOM  10936 2HG2 THR A 684      10.381 -45.599   0.015  1.00  1.890          H  
ATOM  10937 3HG2 THR A 684      10.259 -46.373  -1.572  1.00  1.890          H  
ATOM  10938  N   GLY A 685       9.655 -41.271  -2.462  1.00  1.170          N  
ATOM  10939  CA  GLY A 685       8.191 -41.339  -2.598  1.00  1.400          C  
ATOM  10940  C   GLY A 685       7.679 -40.316  -1.635  1.00  1.190          C  
ATOM  10941  O   GLY A 685       6.556 -40.367  -1.149  1.00  1.660          O  
ATOM  10942  H   GLY A 685       9.834 -40.664  -1.674  1.00  1.400          H  
ATOM  10943 1HA  GLY A 685       7.872 -41.082  -3.604  1.00  1.680          H  
ATOM  10944 2HA  GLY A 685       7.782 -42.298  -2.336  1.00  1.680          H  
ATOM  10945  N   ALA A 686       8.569 -39.384  -1.332  1.00  1.180          N  
ATOM  10946  CA  ALA A 686       8.295 -38.294  -0.399  1.00  1.380          C  
ATOM  10947  C   ALA A 686       7.508 -37.126  -1.003  1.00  1.330          C  
ATOM  10948  O   ALA A 686       7.136 -36.206  -0.282  1.00  1.910          O  
ATOM  10949  CB  ALA A 686       9.603 -37.745   0.152  1.00  1.850          C  
ATOM  10950  H   ALA A 686       9.467 -39.451  -1.799  1.00  1.420          H  
ATOM  10951  HA  ALA A 686       7.712 -38.705   0.412  1.00  1.660          H  
ATOM  10952 1HB  ALA A 686       9.394 -36.964   0.881  1.00  2.220          H  
ATOM  10953 2HB  ALA A 686      10.169 -38.543   0.636  1.00  2.220          H  
ATOM  10954 3HB  ALA A 686      10.195 -37.322  -0.656  1.00  2.220          H  
ATOM  10955  N   GLU A 687       7.245 -37.130  -2.304  1.00  0.970          N  
ATOM  10956  CA  GLU A 687       6.546 -35.997  -2.911  1.00  0.970          C  
ATOM  10957  C   GLU A 687       5.205 -36.431  -3.486  1.00  0.840          C  
ATOM  10958  O   GLU A 687       5.107 -37.485  -4.124  1.00  1.190          O  
ATOM  10959  CB  GLU A 687       7.436 -35.384  -3.984  1.00  1.360          C  
ATOM  10960  CG  GLU A 687       8.765 -34.851  -3.435  1.00  1.360          C  
ATOM  10961  CD  GLU A 687       9.641 -34.273  -4.494  1.00  1.360          C  
ATOM  10962  OE1 GLU A 687       9.402 -34.574  -5.643  1.00  1.360          O  
ATOM  10963  OE2 GLU A 687      10.534 -33.531  -4.169  1.00  1.360          O  
ATOM  10964  H   GLU A 687       7.527 -37.912  -2.868  1.00  1.160          H  
ATOM  10965  HA  GLU A 687       6.357 -35.247  -2.147  1.00  1.160          H  
ATOM  10966 1HB  GLU A 687       7.645 -36.122  -4.754  1.00  1.630          H  
ATOM  10967 2HB  GLU A 687       6.911 -34.552  -4.454  1.00  1.630          H  
ATOM  10968 1HG  GLU A 687       8.569 -34.122  -2.670  1.00  1.630          H  
ATOM  10969 2HG  GLU A 687       9.297 -35.674  -2.967  1.00  1.630          H  
ATOM  10970  N   SER A 688       4.156 -35.612  -3.242  1.00  0.880          N  
ATOM  10971  CA  SER A 688       2.775 -35.900  -3.680  1.00  0.960          C  
ATOM  10972  C   SER A 688       2.508 -37.347  -3.305  1.00  0.990          C  
ATOM  10973  O   SER A 688       1.982 -38.150  -4.081  1.00  1.290          O  
ATOM  10974  CB  SER A 688       2.613 -35.679  -5.174  1.00  1.310          C  
ATOM  10975  OG  SER A 688       2.872 -34.345  -5.532  1.00  1.310          O  
ATOM  10976  H   SER A 688       4.354 -34.769  -2.727  1.00  1.060          H  
ATOM  10977  HA  SER A 688       2.074 -35.260  -3.146  1.00  1.150          H  
ATOM  10978 1HB  SER A 688       3.291 -36.338  -5.712  1.00  1.570          H  
ATOM  10979 2HB  SER A 688       1.599 -35.940  -5.469  1.00  1.570          H  
ATOM  10980  HG  SER A 688       2.782 -34.311  -6.489  1.00  1.570          H  
ATOM  10981  N   ALA A 689       2.879 -37.673  -2.081  1.00  1.090          N  
ATOM  10982  CA  ALA A 689       2.912 -39.018  -1.599  1.00  0.970          C  
ATOM  10983  C   ALA A 689       1.592 -39.567  -1.129  1.00  1.100          C  
ATOM  10984  O   ALA A 689       1.365 -39.712   0.064  1.00  1.920          O  
ATOM  10985  CB  ALA A 689       3.926 -39.029  -0.500  1.00  1.410          C  
ATOM  10986  H   ALA A 689       3.222 -36.960  -1.437  1.00  1.310          H  
ATOM  10987  HA  ALA A 689       3.263 -39.648  -2.417  1.00  1.160          H  
ATOM  10988 1HB  ALA A 689       4.066 -39.992  -0.152  1.00  1.690          H  
ATOM  10989 2HB  ALA A 689       4.865 -38.647  -0.892  1.00  1.690          H  
ATOM  10990 3HB  ALA A 689       3.586 -38.406   0.282  1.00  1.690          H  
ATOM  10991  N   TYR A 690       0.707 -39.844  -2.059  1.00  0.910          N  
ATOM  10992  CA  TYR A 690      -0.613 -40.365  -1.710  1.00  1.200          C  
ATOM  10993  C   TYR A 690      -1.219 -41.149  -2.856  1.00  0.980          C  
ATOM  10994  O   TYR A 690      -0.675 -41.161  -3.961  1.00  1.010          O  
ATOM  10995  CB  TYR A 690      -1.550 -39.243  -1.293  1.00  1.560          C  
ATOM  10996  CG  TYR A 690      -1.870 -38.268  -2.381  1.00  1.560          C  
ATOM  10997  CD1 TYR A 690      -2.987 -38.449  -3.202  1.00  1.560          C  
ATOM  10998  CD2 TYR A 690      -1.055 -37.181  -2.559  1.00  1.560          C  
ATOM  10999  CE1 TYR A 690      -3.266 -37.535  -4.167  1.00  1.560          C  
ATOM  11000  CE2 TYR A 690      -1.346 -36.277  -3.533  1.00  1.560          C  
ATOM  11001  CZ  TYR A 690      -2.440 -36.443  -4.324  1.00  1.560          C  
ATOM  11002  OH  TYR A 690      -2.726 -35.510  -5.273  1.00  1.560          O  
ATOM  11003  H   TYR A 690       0.976 -39.633  -3.024  1.00  1.090          H  
ATOM  11004  HA  TYR A 690      -0.504 -41.049  -0.867  1.00  1.440          H  
ATOM  11005 1HB  TYR A 690      -2.472 -39.670  -0.927  1.00  1.880          H  
ATOM  11006 2HB  TYR A 690      -1.106 -38.691  -0.465  1.00  1.880          H  
ATOM  11007  HD1 TYR A 690      -3.640 -39.311  -3.074  1.00  1.880          H  
ATOM  11008  HD2 TYR A 690      -0.181 -37.039  -1.922  1.00  1.880          H  
ATOM  11009  HE1 TYR A 690      -4.132 -37.659  -4.804  1.00  1.880          H  
ATOM  11010  HE2 TYR A 690      -0.707 -35.414  -3.679  1.00  1.880          H  
ATOM  11011  HH  TYR A 690      -2.175 -34.717  -5.129  1.00  1.880          H  
ATOM  11012  N   CYS A 691      -2.313 -41.855  -2.574  1.00  0.840          N  
ATOM  11013  CA  CYS A 691      -3.015 -42.581  -3.629  1.00  0.770          C  
ATOM  11014  C   CYS A 691      -4.514 -42.276  -3.681  1.00  0.710          C  
ATOM  11015  O   CYS A 691      -5.187 -42.209  -2.647  1.00  0.710          O  
ATOM  11016  CB  CYS A 691      -2.791 -44.080  -3.467  1.00  1.110          C  
ATOM  11017  SG  CYS A 691      -1.053 -44.581  -3.695  1.00  1.110          S  
ATOM  11018  H   CYS A 691      -2.673 -41.848  -1.613  1.00  1.010          H  
ATOM  11019  HA  CYS A 691      -2.582 -42.286  -4.578  1.00  0.920          H  
ATOM  11020 1HB  CYS A 691      -3.099 -44.381  -2.469  1.00  1.330          H  
ATOM  11021 2HB  CYS A 691      -3.407 -44.627  -4.172  1.00  1.330          H  
ATOM  11022  HG  CYS A 691      -0.801 -43.678  -4.646  1.00  1.330          H  
ATOM  11023  N   VAL A 692      -5.040 -42.118  -4.904  1.00  0.680          N  
ATOM  11024  CA  VAL A 692      -6.466 -41.885  -5.097  1.00  0.650          C  
ATOM  11025  C   VAL A 692      -7.159 -43.178  -5.455  1.00  0.640          C  
ATOM  11026  O   VAL A 692      -6.774 -43.866  -6.408  1.00  0.630          O  
ATOM  11027  CB  VAL A 692      -6.745 -40.831  -6.182  1.00  0.920          C  
ATOM  11028  CG1 VAL A 692      -8.273 -40.656  -6.370  1.00  0.920          C  
ATOM  11029  CG2 VAL A 692      -6.124 -39.530  -5.775  1.00  0.920          C  
ATOM  11030  H   VAL A 692      -4.426 -42.173  -5.719  1.00  0.820          H  
ATOM  11031  HA  VAL A 692      -6.874 -41.516  -4.163  1.00  0.780          H  
ATOM  11032  HB  VAL A 692      -6.322 -41.167  -7.127  1.00  1.110          H  
ATOM  11033 1HG1 VAL A 692      -8.456 -39.920  -7.118  1.00  1.110          H  
ATOM  11034 2HG1 VAL A 692      -8.725 -41.593  -6.679  1.00  1.110          H  
ATOM  11035 3HG1 VAL A 692      -8.722 -40.329  -5.429  1.00  1.110          H  
ATOM  11036 1HG2 VAL A 692      -6.312 -38.794  -6.533  1.00  1.110          H  
ATOM  11037 2HG2 VAL A 692      -6.560 -39.212  -4.843  1.00  1.110          H  
ATOM  11038 3HG2 VAL A 692      -5.054 -39.665  -5.651  1.00  1.110          H  
ATOM  11039  N   LEU A 693      -8.163 -43.511  -4.669  1.00  0.660          N  
ATOM  11040  CA  LEU A 693      -8.904 -44.735  -4.814  1.00  0.700          C  
ATOM  11041  C   LEU A 693     -10.393 -44.475  -4.930  1.00  0.630          C  
ATOM  11042  O   LEU A 693     -10.879 -43.480  -4.398  1.00  0.590          O  
ATOM  11043  CB  LEU A 693      -8.651 -45.575  -3.567  1.00  0.960          C  
ATOM  11044  CG  LEU A 693      -7.194 -45.872  -3.288  1.00  0.960          C  
ATOM  11045  CD1 LEU A 693      -7.101 -46.476  -1.921  1.00  0.960          C  
ATOM  11046  CD2 LEU A 693      -6.627 -46.800  -4.383  1.00  0.960          C  
ATOM  11047  H   LEU A 693      -8.393 -42.844  -3.923  1.00  0.790          H  
ATOM  11048  HA  LEU A 693      -8.540 -45.226  -5.706  1.00  0.840          H  
ATOM  11049 1HB  LEU A 693      -9.044 -45.028  -2.705  1.00  1.160          H  
ATOM  11050 2HB  LEU A 693      -9.191 -46.518  -3.647  1.00  1.160          H  
ATOM  11051  HG  LEU A 693      -6.623 -44.944  -3.275  1.00  1.160          H  
ATOM  11052 1HD1 LEU A 693      -6.081 -46.668  -1.667  1.00  1.160          H  
ATOM  11053 2HD1 LEU A 693      -7.514 -45.783  -1.194  1.00  1.160          H  
ATOM  11054 3HD1 LEU A 693      -7.659 -47.400  -1.900  1.00  1.160          H  
ATOM  11055 1HD2 LEU A 693      -5.607 -46.993  -4.186  1.00  1.160          H  
ATOM  11056 2HD2 LEU A 693      -7.179 -47.738  -4.399  1.00  1.160          H  
ATOM  11057 3HD2 LEU A 693      -6.691 -46.333  -5.355  1.00  1.160          H  
ATOM  11058  N   PRO A 694     -11.143 -45.287  -5.681  1.00  0.650          N  
ATOM  11059  CA  PRO A 694     -12.576 -45.261  -5.711  1.00  0.620          C  
ATOM  11060  C   PRO A 694     -13.040 -45.794  -4.378  1.00  0.610          C  
ATOM  11061  O   PRO A 694     -12.463 -46.763  -3.855  1.00  0.640          O  
ATOM  11062  CB  PRO A 694     -12.897 -46.174  -6.882  1.00  0.930          C  
ATOM  11063  CG  PRO A 694     -11.726 -47.065  -6.981  1.00  0.930          C  
ATOM  11064  CD  PRO A 694     -10.554 -46.266  -6.524  1.00  0.930          C  
ATOM  11065  HA  PRO A 694     -12.943 -44.247  -5.892  1.00  0.740          H  
ATOM  11066 1HB  PRO A 694     -13.843 -46.712  -6.702  1.00  1.120          H  
ATOM  11067 2HB  PRO A 694     -13.038 -45.575  -7.782  1.00  1.120          H  
ATOM  11068 1HG  PRO A 694     -11.880 -47.996  -6.411  1.00  1.120          H  
ATOM  11069 2HG  PRO A 694     -11.614 -47.327  -8.013  1.00  1.120          H  
ATOM  11070 1HD  PRO A 694      -9.887 -46.940  -5.962  1.00  1.120          H  
ATOM  11071 2HD  PRO A 694     -10.071 -45.772  -7.367  1.00  1.120          H  
ATOM  11072  N   LEU A 695     -14.076 -45.191  -3.864  1.00  0.590          N  
ATOM  11073  CA  LEU A 695     -14.677 -45.554  -2.610  1.00  0.580          C  
ATOM  11074  C   LEU A 695     -16.113 -45.971  -2.852  1.00  0.600          C  
ATOM  11075  O   LEU A 695     -16.709 -45.592  -3.872  1.00  0.630          O  
ATOM  11076  CB  LEU A 695     -14.641 -44.382  -1.647  1.00  0.820          C  
ATOM  11077  CG  LEU A 695     -13.290 -43.677  -1.466  1.00  0.820          C  
ATOM  11078  CD1 LEU A 695     -13.526 -42.573  -0.516  1.00  0.820          C  
ATOM  11079  CD2 LEU A 695     -12.190 -44.605  -1.015  1.00  0.820          C  
ATOM  11080  H   LEU A 695     -14.460 -44.405  -4.371  1.00  0.710          H  
ATOM  11081  HA  LEU A 695     -14.146 -46.403  -2.183  1.00  0.700          H  
ATOM  11082 1HB  LEU A 695     -15.346 -43.660  -1.993  1.00  0.980          H  
ATOM  11083 2HB  LEU A 695     -14.969 -44.731  -0.666  1.00  0.980          H  
ATOM  11084  HG  LEU A 695     -12.982 -43.242  -2.416  1.00  0.980          H  
ATOM  11085 1HD1 LEU A 695     -12.629 -42.026  -0.361  1.00  0.980          H  
ATOM  11086 2HD1 LEU A 695     -14.293 -41.912  -0.917  1.00  0.980          H  
ATOM  11087 3HD1 LEU A 695     -13.856 -42.981   0.436  1.00  0.980          H  
ATOM  11088 1HD2 LEU A 695     -11.267 -44.051  -0.927  1.00  0.980          H  
ATOM  11089 2HD2 LEU A 695     -12.445 -45.051  -0.064  1.00  0.980          H  
ATOM  11090 3HD2 LEU A 695     -12.047 -45.372  -1.752  1.00  0.980          H  
ATOM  11091  N   ASN A 696     -16.676 -46.715  -1.912  1.00  0.620          N  
ATOM  11092  CA  ASN A 696     -18.074 -47.107  -2.007  1.00  0.660          C  
ATOM  11093  C   ASN A 696     -18.684 -47.185  -0.611  1.00  0.720          C  
ATOM  11094  O   ASN A 696     -17.998 -46.970   0.392  1.00  0.950          O  
ATOM  11095  CB  ASN A 696     -18.165 -48.458  -2.725  1.00  0.910          C  
ATOM  11096  CG  ASN A 696     -19.466 -48.721  -3.459  1.00  0.910          C  
ATOM  11097  OD1 ASN A 696     -20.520 -48.185  -3.088  1.00  0.910          O  
ATOM  11098  ND2 ASN A 696     -19.404 -49.559  -4.456  1.00  0.910          N  
ATOM  11099  H   ASN A 696     -16.099 -46.985  -1.105  1.00  0.740          H  
ATOM  11100  HA  ASN A 696     -18.628 -46.349  -2.563  1.00  0.790          H  
ATOM  11101 1HB  ASN A 696     -17.357 -48.525  -3.454  1.00  1.090          H  
ATOM  11102 2HB  ASN A 696     -18.008 -49.261  -2.001  1.00  1.090          H  
ATOM  11103 1HD2 ASN A 696     -20.227 -49.791  -4.975  1.00  1.090          H  
ATOM  11104 2HD2 ASN A 696     -18.520 -49.993  -4.685  1.00  1.090          H  
ATOM  11105  N   VAL A 697     -19.965 -47.518  -0.556  1.00  0.700          N  
ATOM  11106  CA  VAL A 697     -20.695 -47.651   0.695  1.00  0.810          C  
ATOM  11107  C   VAL A 697     -20.548 -49.029   1.300  1.00  1.020          C  
ATOM  11108  O   VAL A 697     -20.767 -50.047   0.642  1.00  1.440          O  
ATOM  11109  CB  VAL A 697     -22.164 -47.244   0.502  1.00  1.090          C  
ATOM  11110  CG1 VAL A 697     -22.972 -47.549   1.731  1.00  1.090          C  
ATOM  11111  CG2 VAL A 697     -22.192 -45.717   0.301  1.00  1.090          C  
ATOM  11112  H   VAL A 697     -20.443 -47.690  -1.429  1.00  0.840          H  
ATOM  11113  HA  VAL A 697     -20.270 -46.939   1.393  1.00  0.970          H  
ATOM  11114  HB  VAL A 697     -22.588 -47.760  -0.356  1.00  1.310          H  
ATOM  11115 1HG1 VAL A 697     -23.999 -47.213   1.595  1.00  1.310          H  
ATOM  11116 2HG1 VAL A 697     -22.975 -48.620   1.925  1.00  1.310          H  
ATOM  11117 3HG1 VAL A 697     -22.526 -47.032   2.572  1.00  1.310          H  
ATOM  11118 1HG2 VAL A 697     -23.219 -45.383   0.170  1.00  1.310          H  
ATOM  11119 2HG2 VAL A 697     -21.768 -45.235   1.186  1.00  1.310          H  
ATOM  11120 3HG2 VAL A 697     -21.604 -45.435  -0.560  1.00  1.310          H  
ATOM  11121  N   VAL A 698     -20.191 -49.046   2.583  1.00  1.150          N  
ATOM  11122  CA  VAL A 698     -19.946 -50.320   3.255  1.00  1.400          C  
ATOM  11123  C   VAL A 698     -20.904 -50.713   4.387  1.00  1.550          C  
ATOM  11124  O   VAL A 698     -20.925 -51.875   4.783  1.00  1.990          O  
ATOM  11125  CB  VAL A 698     -18.507 -50.323   3.798  1.00  1.860          C  
ATOM  11126  CG1 VAL A 698     -17.518 -50.192   2.629  1.00  1.860          C  
ATOM  11127  CG2 VAL A 698     -18.311 -49.166   4.798  1.00  1.860          C  
ATOM  11128  H   VAL A 698     -20.065 -48.135   3.037  1.00  1.380          H  
ATOM  11129  HA  VAL A 698     -20.008 -51.100   2.499  1.00  1.680          H  
ATOM  11130  HB  VAL A 698     -18.319 -51.278   4.292  1.00  2.230          H  
ATOM  11131 1HG1 VAL A 698     -16.514 -50.230   3.014  1.00  2.230          H  
ATOM  11132 2HG1 VAL A 698     -17.670 -51.017   1.933  1.00  2.230          H  
ATOM  11133 3HG1 VAL A 698     -17.673 -49.246   2.103  1.00  2.230          H  
ATOM  11134 1HG2 VAL A 698     -17.293 -49.188   5.176  1.00  2.230          H  
ATOM  11135 2HG2 VAL A 698     -18.486 -48.214   4.301  1.00  2.230          H  
ATOM  11136 3HG2 VAL A 698     -19.000 -49.271   5.635  1.00  2.230          H  
ATOM  11137  N   ASN A 699     -21.684 -49.768   4.910  1.00  1.810          N  
ATOM  11138  CA  ASN A 699     -22.630 -50.068   5.999  1.00  2.180          C  
ATOM  11139  C   ASN A 699     -24.088 -49.923   5.570  1.00  2.150          C  
ATOM  11140  O   ASN A 699     -24.958 -49.671   6.404  1.00  2.430          O  
ATOM  11141  CB  ASN A 699     -22.386 -49.202   7.229  1.00  2.900          C  
ATOM  11142  CG  ASN A 699     -21.092 -49.499   7.961  1.00  2.900          C  
ATOM  11143  OD1 ASN A 699     -20.622 -50.641   8.028  1.00  2.900          O  
ATOM  11144  ND2 ASN A 699     -20.529 -48.482   8.558  1.00  2.900          N  
ATOM  11145  H   ASN A 699     -21.619 -48.836   4.534  1.00  2.170          H  
ATOM  11146  HA  ASN A 699     -22.495 -51.109   6.292  1.00  2.620          H  
ATOM  11147 1HB  ASN A 699     -22.397 -48.155   6.939  1.00  3.480          H  
ATOM  11148 2HB  ASN A 699     -23.203 -49.345   7.932  1.00  3.480          H  
ATOM  11149 1HD2 ASN A 699     -19.682 -48.611   9.076  1.00  3.480          H  
ATOM  11150 2HD2 ASN A 699     -20.948 -47.558   8.508  1.00  3.480          H  
ATOM  11151  N   ASP A 700     -24.334 -49.946   4.261  1.00  2.480          N  
ATOM  11152  CA  ASP A 700     -25.666 -49.780   3.650  1.00  2.890          C  
ATOM  11153  C   ASP A 700     -26.337 -48.435   3.993  1.00  2.620          C  
ATOM  11154  O   ASP A 700     -27.536 -48.244   3.779  1.00  3.150          O  
ATOM  11155  CB  ASP A 700     -26.574 -50.946   4.037  1.00  3.880          C  
ATOM  11156  CG  ASP A 700     -26.047 -52.279   3.501  1.00  3.880          C  
ATOM  11157  OD1 ASP A 700     -25.532 -52.299   2.398  1.00  3.880          O  
ATOM  11158  OD2 ASP A 700     -26.157 -53.263   4.193  1.00  3.880          O  
ATOM  11159  H   ASP A 700     -23.562 -50.196   3.656  1.00  2.980          H  
ATOM  11160  HA  ASP A 700     -25.540 -49.812   2.567  1.00  3.470          H  
ATOM  11161 1HB  ASP A 700     -26.676 -51.006   5.121  1.00  4.660          H  
ATOM  11162 2HB  ASP A 700     -27.571 -50.780   3.627  1.00  4.660          H  
ATOM  11163  N   SER A 701     -25.530 -47.501   4.470  1.00  2.310          N  
ATOM  11164  CA  SER A 701     -25.901 -46.151   4.859  1.00  2.400          C  
ATOM  11165  C   SER A 701     -24.786 -45.189   4.515  1.00  2.070          C  
ATOM  11166  O   SER A 701     -23.910 -45.497   3.718  1.00  2.740          O  
ATOM  11167  CB  SER A 701     -26.185 -46.071   6.342  1.00  3.320          C  
ATOM  11168  OG  SER A 701     -26.744 -44.820   6.670  1.00  3.320          O  
ATOM  11169  H   SER A 701     -24.578 -47.781   4.631  1.00  2.770          H  
ATOM  11170  HA  SER A 701     -26.795 -45.861   4.307  1.00  2.880          H  
ATOM  11171 1HB  SER A 701     -26.872 -46.871   6.622  1.00  3.990          H  
ATOM  11172 2HB  SER A 701     -25.261 -46.223   6.898  1.00  3.990          H  
ATOM  11173  HG  SER A 701     -26.939 -44.858   7.615  1.00  3.990          H  
ATOM  11174  N   GLY A 702     -24.783 -44.017   5.126  1.00  1.660          N  
ATOM  11175  CA  GLY A 702     -23.800 -42.972   4.802  1.00  1.760          C  
ATOM  11176  C   GLY A 702     -22.369 -43.185   5.343  1.00  1.350          C  
ATOM  11177  O   GLY A 702     -21.809 -42.297   5.991  1.00  1.390          O  
ATOM  11178  H   GLY A 702     -25.518 -43.846   5.803  1.00  1.990          H  
ATOM  11179 1HA  GLY A 702     -23.753 -42.873   3.717  1.00  2.110          H  
ATOM  11180 2HA  GLY A 702     -24.178 -42.020   5.172  1.00  2.110          H  
ATOM  11181  N   THR A 703     -21.793 -44.362   5.076  1.00  1.340          N  
ATOM  11182  CA  THR A 703     -20.417 -44.687   5.461  1.00  1.150          C  
ATOM  11183  C   THR A 703     -19.651 -45.153   4.242  1.00  0.990          C  
ATOM  11184  O   THR A 703     -20.015 -46.158   3.621  1.00  1.060          O  
ATOM  11185  CB  THR A 703     -20.306 -45.820   6.504  1.00  1.690          C  
ATOM  11186  OG1 THR A 703     -21.009 -45.482   7.704  1.00  1.690          O  
ATOM  11187  CG2 THR A 703     -18.792 -46.059   6.849  1.00  1.690          C  
ATOM  11188  H   THR A 703     -22.347 -45.011   4.522  1.00  1.610          H  
ATOM  11189  HA  THR A 703     -19.934 -43.791   5.853  1.00  1.380          H  
ATOM  11190  HB  THR A 703     -20.726 -46.729   6.091  1.00  2.020          H  
ATOM  11191  HG1 THR A 703     -21.946 -45.393   7.508  1.00  2.020          H  
ATOM  11192 1HG2 THR A 703     -18.696 -46.852   7.574  1.00  2.020          H  
ATOM  11193 2HG2 THR A 703     -18.230 -46.338   5.962  1.00  2.020          H  
ATOM  11194 3HG2 THR A 703     -18.369 -45.148   7.263  1.00  2.020          H  
ATOM  11195  N   LEU A 704     -18.567 -44.454   3.945  1.00  1.000          N  
ATOM  11196  CA  LEU A 704     -17.711 -44.770   2.812  1.00  0.950          C  
ATOM  11197  C   LEU A 704     -16.394 -45.383   3.208  1.00  0.850          C  
ATOM  11198  O   LEU A 704     -15.831 -45.039   4.249  1.00  1.230          O  
ATOM  11199  CB  LEU A 704     -17.408 -43.503   2.013  1.00  1.350          C  
ATOM  11200  CG  LEU A 704     -18.586 -42.793   1.358  1.00  1.350          C  
ATOM  11201  CD1 LEU A 704     -18.114 -41.480   0.845  1.00  1.350          C  
ATOM  11202  CD2 LEU A 704     -19.099 -43.650   0.171  1.00  1.350          C  
ATOM  11203  H   LEU A 704     -18.340 -43.658   4.528  1.00  1.200          H  
ATOM  11204  HA  LEU A 704     -18.232 -45.485   2.192  1.00  1.140          H  
ATOM  11205 1HB  LEU A 704     -16.914 -42.792   2.672  1.00  1.620          H  
ATOM  11206 2HB  LEU A 704     -16.703 -43.769   1.222  1.00  1.620          H  
ATOM  11207  HG  LEU A 704     -19.389 -42.633   2.077  1.00  1.620          H  
ATOM  11208 1HD1 LEU A 704     -18.933 -40.958   0.350  1.00  1.620          H  
ATOM  11209 2HD1 LEU A 704     -17.757 -40.880   1.673  1.00  1.620          H  
ATOM  11210 3HD1 LEU A 704     -17.313 -41.641   0.151  1.00  1.620          H  
ATOM  11211 1HD2 LEU A 704     -19.929 -43.140  -0.321  1.00  1.620          H  
ATOM  11212 2HD2 LEU A 704     -18.297 -43.808  -0.554  1.00  1.620          H  
ATOM  11213 3HD2 LEU A 704     -19.442 -44.604   0.531  1.00  1.620          H  
ATOM  11214  N   ASP A 705     -15.881 -46.243   2.341  1.00  0.690          N  
ATOM  11215  CA  ASP A 705     -14.555 -46.796   2.534  1.00  0.770          C  
ATOM  11216  C   ASP A 705     -13.969 -47.221   1.190  1.00  0.710          C  
ATOM  11217  O   ASP A 705     -14.633 -47.128   0.155  1.00  0.710          O  
ATOM  11218  CB  ASP A 705     -14.617 -47.964   3.523  1.00  1.050          C  
ATOM  11219  CG  ASP A 705     -13.347 -48.148   4.325  1.00  1.050          C  
ATOM  11220  OD1 ASP A 705     -12.299 -47.872   3.796  1.00  1.050          O  
ATOM  11221  OD2 ASP A 705     -13.433 -48.551   5.477  1.00  1.050          O  
ATOM  11222  H   ASP A 705     -16.454 -46.510   1.535  1.00  0.830          H  
ATOM  11223  HA  ASP A 705     -13.918 -46.024   2.955  1.00  0.920          H  
ATOM  11224 1HB  ASP A 705     -15.466 -47.838   4.195  1.00  1.260          H  
ATOM  11225 2HB  ASP A 705     -14.770 -48.872   2.958  1.00  1.260          H  
ATOM  11226  N   ILE A 706     -12.753 -47.736   1.208  1.00  0.700          N  
ATOM  11227  CA  ILE A 706     -12.049 -48.137  -0.006  1.00  0.700          C  
ATOM  11228  C   ILE A 706     -12.664 -49.355  -0.674  1.00  0.710          C  
ATOM  11229  O   ILE A 706     -12.898 -50.391  -0.036  1.00  0.780          O  
ATOM  11230  CB  ILE A 706     -10.565 -48.391   0.325  1.00  0.980          C  
ATOM  11231  CG1 ILE A 706      -9.903 -47.062   0.787  1.00  0.980          C  
ATOM  11232  CG2 ILE A 706      -9.847 -48.992  -0.879  1.00  0.980          C  
ATOM  11233  CD1 ILE A 706      -8.515 -47.217   1.393  1.00  0.980          C  
ATOM  11234  H   ILE A 706     -12.293 -47.808   2.115  1.00  0.840          H  
ATOM  11235  HA  ILE A 706     -12.102 -47.333  -0.722  1.00  0.840          H  
ATOM  11236  HB  ILE A 706     -10.512 -49.069   1.164  1.00  1.180          H  
ATOM  11237 1HG1 ILE A 706      -9.839 -46.389  -0.065  1.00  1.180          H  
ATOM  11238 2HG1 ILE A 706     -10.542 -46.604   1.537  1.00  1.180          H  
ATOM  11239 1HG2 ILE A 706      -8.811 -49.189  -0.652  1.00  1.180          H  
ATOM  11240 2HG2 ILE A 706     -10.313 -49.933  -1.158  1.00  1.180          H  
ATOM  11241 3HG2 ILE A 706      -9.907 -48.301  -1.717  1.00  1.180          H  
ATOM  11242 1HD1 ILE A 706      -8.157 -46.239   1.693  1.00  1.180          H  
ATOM  11243 2HD1 ILE A 706      -8.588 -47.863   2.260  1.00  1.180          H  
ATOM  11244 3HD1 ILE A 706      -7.823 -47.647   0.682  1.00  1.180          H  
ATOM  11245  N   ASP A 707     -12.936 -49.248  -1.982  1.00  0.670          N  
ATOM  11246  CA  ASP A 707     -13.546 -50.368  -2.674  1.00  0.700          C  
ATOM  11247  C   ASP A 707     -12.487 -51.376  -3.079  1.00  0.730          C  
ATOM  11248  O   ASP A 707     -12.003 -51.386  -4.219  1.00  0.700          O  
ATOM  11249  CB  ASP A 707     -14.338 -49.898  -3.900  1.00  0.970          C  
ATOM  11250  CG  ASP A 707     -15.156 -51.032  -4.575  1.00  0.970          C  
ATOM  11251  OD1 ASP A 707     -14.914 -52.198  -4.280  1.00  0.970          O  
ATOM  11252  OD2 ASP A 707     -16.000 -50.735  -5.405  1.00  0.970          O  
ATOM  11253  H   ASP A 707     -12.739 -48.388  -2.506  1.00  0.800          H  
ATOM  11254  HA  ASP A 707     -14.241 -50.858  -1.992  1.00  0.840          H  
ATOM  11255 1HB  ASP A 707     -15.016 -49.100  -3.602  1.00  1.160          H  
ATOM  11256 2HB  ASP A 707     -13.648 -49.467  -4.632  1.00  1.160          H  
ATOM  11257  N   PHE A 708     -12.140 -52.237  -2.128  1.00  0.800          N  
ATOM  11258  CA  PHE A 708     -11.087 -53.204  -2.367  1.00  0.860          C  
ATOM  11259  C   PHE A 708     -11.475 -54.244  -3.410  1.00  0.900          C  
ATOM  11260  O   PHE A 708     -10.597 -54.737  -4.113  1.00  0.910          O  
ATOM  11261  CB  PHE A 708     -10.615 -53.855  -1.069  1.00  1.180          C  
ATOM  11262  CG  PHE A 708      -9.643 -52.979  -0.289  1.00  1.180          C  
ATOM  11263  CD1 PHE A 708     -10.034 -52.230   0.807  1.00  1.180          C  
ATOM  11264  CD2 PHE A 708      -8.314 -52.918  -0.676  1.00  1.180          C  
ATOM  11265  CE1 PHE A 708      -9.117 -51.447   1.484  1.00  1.180          C  
ATOM  11266  CE2 PHE A 708      -7.405 -52.138  -0.003  1.00  1.180          C  
ATOM  11267  CZ  PHE A 708      -7.811 -51.399   1.075  1.00  1.180          C  
ATOM  11268  H   PHE A 708     -12.582 -52.124  -1.211  1.00  0.960          H  
ATOM  11269  HA  PHE A 708     -10.232 -52.659  -2.751  1.00  1.030          H  
ATOM  11270 1HB  PHE A 708     -11.472 -54.066  -0.434  1.00  1.420          H  
ATOM  11271 2HB  PHE A 708     -10.124 -54.804  -1.292  1.00  1.420          H  
ATOM  11272  HD1 PHE A 708     -11.077 -52.251   1.138  1.00  1.420          H  
ATOM  11273  HD2 PHE A 708      -7.995 -53.500  -1.535  1.00  1.420          H  
ATOM  11274  HE1 PHE A 708      -9.440 -50.861   2.343  1.00  1.420          H  
ATOM  11275  HE2 PHE A 708      -6.365 -52.106  -0.336  1.00  1.420          H  
ATOM  11276  HZ  PHE A 708      -7.106 -50.778   1.607  1.00  1.420          H  
ATOM  11277  N   LYS A 709     -12.770 -54.575  -3.543  1.00  0.920          N  
ATOM  11278  CA  LYS A 709     -13.152 -55.553  -4.565  1.00  0.960          C  
ATOM  11279  C   LYS A 709     -12.849 -54.987  -5.945  1.00  0.880          C  
ATOM  11280  O   LYS A 709     -12.283 -55.679  -6.794  1.00  0.900          O  
ATOM  11281  CB  LYS A 709     -14.635 -55.918  -4.484  1.00  1.330          C  
ATOM  11282  CG  LYS A 709     -15.119 -56.945  -5.562  1.00  1.330          C  
ATOM  11283  CD  LYS A 709     -14.466 -58.331  -5.403  1.00  1.330          C  
ATOM  11284  CE  LYS A 709     -15.187 -59.418  -6.241  1.00  1.330          C  
ATOM  11285  NZ  LYS A 709     -14.938 -59.301  -7.736  1.00  1.330          N  
ATOM  11286  H   LYS A 709     -13.472 -54.154  -2.942  1.00  1.100          H  
ATOM  11287  HA  LYS A 709     -12.552 -56.453  -4.425  1.00  1.150          H  
ATOM  11288 1HB  LYS A 709     -14.853 -56.327  -3.499  1.00  1.590          H  
ATOM  11289 2HB  LYS A 709     -15.231 -55.009  -4.600  1.00  1.590          H  
ATOM  11290 1HG  LYS A 709     -16.199 -57.054  -5.482  1.00  1.590          H  
ATOM  11291 2HG  LYS A 709     -14.888 -56.566  -6.562  1.00  1.590          H  
ATOM  11292 1HD  LYS A 709     -13.424 -58.279  -5.751  1.00  1.590          H  
ATOM  11293 2HD  LYS A 709     -14.467 -58.627  -4.358  1.00  1.590          H  
ATOM  11294 1HE  LYS A 709     -14.850 -60.398  -5.906  1.00  1.590          H  
ATOM  11295 2HE  LYS A 709     -16.258 -59.334  -6.062  1.00  1.590          H  
ATOM  11296 1HZ  LYS A 709     -15.427 -60.024  -8.221  1.00  1.590          H  
ATOM  11297 2HZ  LYS A 709     -15.221 -58.401  -8.139  1.00  1.590          H  
ATOM  11298 3HZ  LYS A 709     -13.941 -59.381  -7.970  1.00  1.590          H  
ATOM  11299  N   PHE A 710     -13.219 -53.720  -6.164  1.00  0.820          N  
ATOM  11300  CA  PHE A 710     -12.970 -53.059  -7.439  1.00  0.780          C  
ATOM  11301  C   PHE A 710     -11.493 -53.140  -7.765  1.00  0.770          C  
ATOM  11302  O   PHE A 710     -11.104 -53.510  -8.873  1.00  0.830          O  
ATOM  11303  CB  PHE A 710     -13.392 -51.604  -7.364  1.00  1.110          C  
ATOM  11304  CG  PHE A 710     -13.135 -50.792  -8.547  1.00  1.110          C  
ATOM  11305  CD1 PHE A 710     -14.053 -50.730  -9.567  1.00  1.110          C  
ATOM  11306  CD2 PHE A 710     -11.972 -50.066  -8.652  1.00  1.110          C  
ATOM  11307  CE1 PHE A 710     -13.814 -49.950 -10.644  1.00  1.110          C  
ATOM  11308  CE2 PHE A 710     -11.743 -49.295  -9.738  1.00  1.110          C  
ATOM  11309  CZ  PHE A 710     -12.651 -49.225 -10.721  1.00  1.110          C  
ATOM  11310  H   PHE A 710     -13.728 -53.211  -5.419  1.00  0.980          H  
ATOM  11311  HA  PHE A 710     -13.535 -53.566  -8.221  1.00  0.940          H  
ATOM  11312 1HB  PHE A 710     -14.458 -51.574  -7.180  1.00  1.330          H  
ATOM  11313 2HB  PHE A 710     -12.909 -51.128  -6.518  1.00  1.330          H  
ATOM  11314  HD1 PHE A 710     -14.979 -51.302  -9.500  1.00  1.330          H  
ATOM  11315  HD2 PHE A 710     -11.237 -50.108  -7.851  1.00  1.330          H  
ATOM  11316  HE1 PHE A 710     -14.542 -49.900 -11.430  1.00  1.330          H  
ATOM  11317  HE2 PHE A 710     -10.841 -48.720  -9.809  1.00  1.330          H  
ATOM  11318  HZ  PHE A 710     -12.448 -48.593 -11.571  1.00  1.330          H  
ATOM  11319  N   MET A 711     -10.675 -52.772  -6.789  1.00  0.740          N  
ATOM  11320  CA  MET A 711      -9.232 -52.788  -6.920  1.00  0.780          C  
ATOM  11321  C   MET A 711      -8.686 -54.172  -7.275  1.00  0.930          C  
ATOM  11322  O   MET A 711      -7.823 -54.281  -8.145  1.00  1.020          O  
ATOM  11323  CB  MET A 711      -8.696 -52.267  -5.625  1.00  1.080          C  
ATOM  11324  CG  MET A 711      -8.940 -50.800  -5.449  1.00  1.080          C  
ATOM  11325  SD  MET A 711      -8.849 -50.290  -3.802  1.00  1.080          S  
ATOM  11326  CE  MET A 711      -7.283 -50.756  -3.337  1.00  1.080          C  
ATOM  11327  H   MET A 711     -11.090 -52.459  -5.901  1.00  0.890          H  
ATOM  11328  HA  MET A 711      -8.956 -52.106  -7.724  1.00  0.940          H  
ATOM  11329 1HB  MET A 711      -9.121 -52.813  -4.801  1.00  1.290          H  
ATOM  11330 2HB  MET A 711      -7.642 -52.425  -5.622  1.00  1.290          H  
ATOM  11331 1HG  MET A 711      -8.180 -50.266  -5.989  1.00  1.290          H  
ATOM  11332 2HG  MET A 711      -9.918 -50.520  -5.844  1.00  1.290          H  
ATOM  11333 1HE  MET A 711      -7.154 -50.465  -2.316  1.00  1.290          H  
ATOM  11334 2HE  MET A 711      -7.182 -51.825  -3.404  1.00  1.290          H  
ATOM  11335 3HE  MET A 711      -6.566 -50.281  -3.971  1.00  1.290          H  
ATOM  11336  N   GLU A 712      -9.189 -55.230  -6.625  1.00  0.990          N  
ATOM  11337  CA  GLU A 712      -8.766 -56.589  -6.960  1.00  1.160          C  
ATOM  11338  C   GLU A 712      -9.143 -56.965  -8.397  1.00  1.220          C  
ATOM  11339  O   GLU A 712      -8.387 -57.663  -9.072  1.00  1.380          O  
ATOM  11340  CB  GLU A 712      -9.386 -57.620  -6.011  1.00  1.560          C  
ATOM  11341  CG  GLU A 712      -8.864 -57.601  -4.592  1.00  1.560          C  
ATOM  11342  CD  GLU A 712      -9.596 -58.569  -3.714  1.00  1.560          C  
ATOM  11343  OE1 GLU A 712     -10.491 -59.207  -4.215  1.00  1.560          O  
ATOM  11344  OE2 GLU A 712      -9.271 -58.674  -2.556  1.00  1.560          O  
ATOM  11345  H   GLU A 712      -9.848 -55.083  -5.854  1.00  1.190          H  
ATOM  11346  HA  GLU A 712      -7.687 -56.648  -6.874  1.00  1.390          H  
ATOM  11347 1HB  GLU A 712     -10.465 -57.460  -5.965  1.00  1.870          H  
ATOM  11348 2HB  GLU A 712      -9.224 -58.623  -6.409  1.00  1.870          H  
ATOM  11349 1HG  GLU A 712      -7.808 -57.865  -4.606  1.00  1.870          H  
ATOM  11350 2HG  GLU A 712      -8.956 -56.603  -4.191  1.00  1.870          H  
ATOM  11351  N   ASP A 713     -10.317 -56.516  -8.859  1.00  1.130          N  
ATOM  11352  CA  ASP A 713     -10.786 -56.835 -10.206  1.00  1.200          C  
ATOM  11353  C   ASP A 713     -10.072 -56.052 -11.315  1.00  1.210          C  
ATOM  11354  O   ASP A 713      -9.779 -56.607 -12.387  1.00  1.340          O  
ATOM  11355  CB  ASP A 713     -12.295 -56.586 -10.335  1.00  1.650          C  
ATOM  11356  CG  ASP A 713     -13.197 -57.585  -9.549  1.00  1.650          C  
ATOM  11357  OD1 ASP A 713     -12.756 -58.635  -9.121  1.00  1.650          O  
ATOM  11358  OD2 ASP A 713     -14.372 -57.299  -9.381  1.00  1.650          O  
ATOM  11359  H   ASP A 713     -10.925 -56.001  -8.212  1.00  1.360          H  
ATOM  11360  HA  ASP A 713     -10.601 -57.895 -10.374  1.00  1.440          H  
ATOM  11361 1HB  ASP A 713     -12.510 -55.574  -9.974  1.00  1.980          H  
ATOM  11362 2HB  ASP A 713     -12.569 -56.617 -11.388  1.00  1.980          H  
ATOM  11363  N   ILE A 714      -9.746 -54.776 -11.090  1.00  1.090          N  
ATOM  11364  CA  ILE A 714      -9.114 -54.038 -12.179  1.00  1.140          C  
ATOM  11365  C   ILE A 714      -7.613 -54.259 -12.186  1.00  1.160          C  
ATOM  11366  O   ILE A 714      -6.830 -53.428 -11.722  1.00  1.660          O  
ATOM  11367  CB  ILE A 714      -9.373 -52.512 -12.103  1.00  1.580          C  
ATOM  11368  CG1 ILE A 714     -10.898 -52.195 -11.976  1.00  1.580          C  
ATOM  11369  CG2 ILE A 714      -8.741 -51.765 -13.338  1.00  1.580          C  
ATOM  11370  CD1 ILE A 714     -11.792 -52.745 -13.051  1.00  1.580          C  
ATOM  11371  H   ILE A 714     -10.008 -54.323 -10.209  1.00  1.310          H  
ATOM  11372  HA  ILE A 714      -9.501 -54.409 -13.125  1.00  1.370          H  
ATOM  11373  HB  ILE A 714      -8.912 -52.138 -11.192  1.00  1.890          H  
ATOM  11374 1HG1 ILE A 714     -11.252 -52.560 -11.032  1.00  1.890          H  
ATOM  11375 2HG1 ILE A 714     -11.000 -51.123 -11.983  1.00  1.890          H  
ATOM  11376 1HG2 ILE A 714      -8.911 -50.698 -13.229  1.00  1.890          H  
ATOM  11377 2HG2 ILE A 714      -7.671 -51.934 -13.398  1.00  1.890          H  
ATOM  11378 3HG2 ILE A 714      -9.191 -52.107 -14.266  1.00  1.890          H  
ATOM  11379 1HD1 ILE A 714     -12.822 -52.436 -12.853  1.00  1.890          H  
ATOM  11380 2HD1 ILE A 714     -11.485 -52.364 -14.012  1.00  1.890          H  
ATOM  11381 3HD1 ILE A 714     -11.744 -53.826 -13.057  1.00  1.890          H  
ATOM  11382  N   GLU A 715      -7.222 -55.358 -12.813  1.00  1.220          N  
ATOM  11383  CA  GLU A 715      -5.822 -55.748 -12.913  1.00  1.240          C  
ATOM  11384  C   GLU A 715      -5.096 -55.033 -14.050  1.00  1.340          C  
ATOM  11385  O   GLU A 715      -3.888 -54.803 -13.980  1.00  1.750          O  
ATOM  11386  CB  GLU A 715      -5.690 -57.255 -13.124  1.00  1.730          C  
ATOM  11387  CG  GLU A 715      -6.122 -58.105 -11.947  1.00  1.730          C  
ATOM  11388  CD  GLU A 715      -5.956 -59.582 -12.214  1.00  1.730          C  
ATOM  11389  OE1 GLU A 715      -5.748 -59.946 -13.349  1.00  1.730          O  
ATOM  11390  OE2 GLU A 715      -5.993 -60.338 -11.273  1.00  1.730          O  
ATOM  11391  H   GLU A 715      -7.979 -55.974 -13.119  1.00  1.460          H  
ATOM  11392  HA  GLU A 715      -5.331 -55.485 -11.973  1.00  1.490          H  
ATOM  11393 1HB  GLU A 715      -6.287 -57.548 -13.982  1.00  2.070          H  
ATOM  11394 2HB  GLU A 715      -4.650 -57.501 -13.349  1.00  2.070          H  
ATOM  11395 1HG  GLU A 715      -5.534 -57.827 -11.072  1.00  2.070          H  
ATOM  11396 2HG  GLU A 715      -7.172 -57.893 -11.723  1.00  2.070          H  
ATOM  11397  N   LYS A 716      -5.828 -54.714 -15.112  1.00  1.620          N  
ATOM  11398  CA  LYS A 716      -5.261 -54.101 -16.301  1.00  2.350          C  
ATOM  11399  C   LYS A 716      -6.340 -53.407 -17.109  1.00  2.170          C  
ATOM  11400  O   LYS A 716      -7.532 -53.614 -16.873  1.00  2.150          O  
ATOM  11401  CB  LYS A 716      -4.561 -55.156 -17.161  1.00  3.000          C  
ATOM  11402  CG  LYS A 716      -5.494 -56.244 -17.696  1.00  3.000          C  
ATOM  11403  CD  LYS A 716      -4.730 -57.292 -18.495  1.00  3.000          C  
ATOM  11404  CE  LYS A 716      -5.672 -58.344 -19.058  1.00  3.000          C  
ATOM  11405  NZ  LYS A 716      -4.947 -59.383 -19.839  1.00  3.000          N  
ATOM  11406  H   LYS A 716      -6.815 -54.922 -15.106  1.00  1.940          H  
ATOM  11407  HA  LYS A 716      -4.536 -53.349 -15.994  1.00  2.820          H  
ATOM  11408 1HB  LYS A 716      -4.105 -54.669 -18.021  1.00  3.600          H  
ATOM  11409 2HB  LYS A 716      -3.765 -55.628 -16.587  1.00  3.600          H  
ATOM  11410 1HG  LYS A 716      -6.006 -56.729 -16.864  1.00  3.600          H  
ATOM  11411 2HG  LYS A 716      -6.247 -55.789 -18.348  1.00  3.600          H  
ATOM  11412 1HD  LYS A 716      -4.202 -56.810 -19.318  1.00  3.600          H  
ATOM  11413 2HD  LYS A 716      -3.998 -57.782 -17.849  1.00  3.600          H  
ATOM  11414 1HE  LYS A 716      -6.200 -58.825 -18.235  1.00  3.600          H  
ATOM  11415 2HE  LYS A 716      -6.400 -57.857 -19.709  1.00  3.600          H  
ATOM  11416 1HZ  LYS A 716      -5.606 -60.060 -20.194  1.00  3.600          H  
ATOM  11417 2HZ  LYS A 716      -4.461 -58.949 -20.613  1.00  3.600          H  
ATOM  11418 3HZ  LYS A 716      -4.275 -59.848 -19.242  1.00  3.600          H  
ATOM  11419  N   SER A 717      -5.919 -52.585 -18.066  1.00  2.320          N  
ATOM  11420  CA  SER A 717      -6.843 -51.920 -18.971  1.00  2.310          C  
ATOM  11421  C   SER A 717      -7.273 -52.816 -20.117  1.00  1.820          C  
ATOM  11422  O   SER A 717      -6.664 -53.856 -20.388  1.00  1.760          O  
ATOM  11423  CB  SER A 717      -6.234 -50.622 -19.477  1.00  3.240          C  
ATOM  11424  OG  SER A 717      -5.105 -50.834 -20.266  1.00  3.240          O  
ATOM  11425  H   SER A 717      -4.930 -52.435 -18.203  1.00  2.780          H  
ATOM  11426  HA  SER A 717      -7.741 -51.661 -18.409  1.00  2.770          H  
ATOM  11427 1HB  SER A 717      -6.975 -50.067 -20.048  1.00  3.890          H  
ATOM  11428 2HB  SER A 717      -5.962 -50.009 -18.647  1.00  3.890          H  
ATOM  11429  HG  SER A 717      -4.686 -49.948 -20.343  1.00  3.890          H  
ATOM  11430  N   GLU A 718      -8.320 -52.386 -20.799  1.00  1.910          N  
ATOM  11431  CA  GLU A 718      -8.862 -53.065 -21.959  1.00  1.620          C  
ATOM  11432  C   GLU A 718      -8.104 -52.742 -23.232  1.00  1.350          C  
ATOM  11433  O   GLU A 718      -7.511 -51.670 -23.359  1.00  1.850          O  
ATOM  11434  CB  GLU A 718     -10.330 -52.688 -22.114  1.00  2.380          C  
ATOM  11435  CG  GLU A 718     -11.228 -53.209 -21.017  1.00  2.380          C  
ATOM  11436  CD  GLU A 718     -11.425 -54.661 -21.153  1.00  2.380          C  
ATOM  11437  OE1 GLU A 718     -11.650 -55.093 -22.266  1.00  2.380          O  
ATOM  11438  OE2 GLU A 718     -11.335 -55.358 -20.176  1.00  2.380          O  
ATOM  11439  H   GLU A 718      -8.761 -51.533 -20.495  1.00  2.290          H  
ATOM  11440  HA  GLU A 718      -8.794 -54.141 -21.789  1.00  1.940          H  
ATOM  11441 1HB  GLU A 718     -10.424 -51.603 -22.139  1.00  2.860          H  
ATOM  11442 2HB  GLU A 718     -10.691 -53.062 -23.053  1.00  2.860          H  
ATOM  11443 1HG  GLU A 718     -10.780 -52.997 -20.047  1.00  2.860          H  
ATOM  11444 2HG  GLU A 718     -12.184 -52.722 -21.059  1.00  2.860          H  
ATOM  11445  N   ALA A 719      -8.184 -53.643 -24.207  1.00  1.540          N  
ATOM  11446  CA  ALA A 719      -7.575 -53.404 -25.506  1.00  1.960          C  
ATOM  11447  C   ALA A 719      -8.457 -53.964 -26.595  1.00  2.170          C  
ATOM  11448  O   ALA A 719      -9.083 -55.019 -26.445  1.00  2.460          O  
ATOM  11449  CB  ALA A 719      -6.200 -54.040 -25.577  1.00  2.580          C  
ATOM  11450  H   ALA A 719      -8.673 -54.513 -24.037  1.00  1.850          H  
ATOM  11451  HA  ALA A 719      -7.488 -52.328 -25.655  1.00  2.350          H  
ATOM  11452 1HB  ALA A 719      -5.759 -53.842 -26.553  1.00  3.090          H  
ATOM  11453 2HB  ALA A 719      -5.567 -53.615 -24.794  1.00  3.090          H  
ATOM  11454 3HB  ALA A 719      -6.287 -55.115 -25.431  1.00  3.090          H  
ATOM  11455  N   ARG A 720      -8.483 -53.294 -27.735  1.00  2.830          N  
ATOM  11456  CA  ARG A 720      -9.331 -53.768 -28.808  1.00  3.670          C  
ATOM  11457  C   ARG A 720      -8.646 -54.799 -29.666  1.00  3.950          C  
ATOM  11458  O   ARG A 720      -8.185 -54.522 -30.772  1.00  4.480          O  
ATOM  11459  CB  ARG A 720      -9.863 -52.598 -29.620  1.00  4.800          C  
ATOM  11460  CG  ARG A 720     -10.715 -51.577 -28.778  1.00  4.800          C  
ATOM  11461  CD  ARG A 720     -12.124 -52.059 -28.404  1.00  4.800          C  
ATOM  11462  NE  ARG A 720     -12.129 -53.145 -27.388  1.00  4.800          N  
ATOM  11463  CZ  ARG A 720     -11.919 -53.021 -26.046  1.00  4.800          C  
ATOM  11464  NH1 ARG A 720     -11.665 -51.855 -25.509  1.00  4.800          N  
ATOM  11465  NH2 ARG A 720     -11.976 -54.123 -25.289  1.00  4.800          N  
ATOM  11466  H   ARG A 720      -7.937 -52.449 -27.842  1.00  3.400          H  
ATOM  11467  HA  ARG A 720     -10.170 -54.286 -28.372  1.00  4.400          H  
ATOM  11468 1HB  ARG A 720      -9.031 -52.054 -30.067  1.00  5.760          H  
ATOM  11469 2HB  ARG A 720     -10.487 -52.972 -30.431  1.00  5.760          H  
ATOM  11470 1HG  ARG A 720     -10.181 -51.338 -27.864  1.00  5.760          H  
ATOM  11471 2HG  ARG A 720     -10.834 -50.663 -29.366  1.00  5.760          H  
ATOM  11472 1HD  ARG A 720     -12.706 -51.231 -28.016  1.00  5.760          H  
ATOM  11473 2HD  ARG A 720     -12.617 -52.439 -29.300  1.00  5.760          H  
ATOM  11474  HE  ARG A 720     -12.324 -54.078 -27.729  1.00  5.760          H  
ATOM  11475 1HH1 ARG A 720     -11.608 -51.032 -26.088  1.00  5.760          H  
ATOM  11476 2HH1 ARG A 720     -11.510 -51.781 -24.509  1.00  5.760          H  
ATOM  11477 1HH2 ARG A 720     -12.164 -55.016 -25.719  1.00  5.760          H  
ATOM  11478 2HH2 ARG A 720     -11.826 -54.102 -24.264  1.00  5.760          H  
ATOM  11479  N   ILE A 721      -8.633 -56.005 -29.114  1.00  3.850          N  
ATOM  11480  CA  ILE A 721      -8.021 -57.189 -29.697  1.00  4.270          C  
ATOM  11481  C   ILE A 721      -8.751 -57.538 -30.991  1.00  4.220          C  
ATOM  11482  O   ILE A 721      -8.135 -57.930 -31.982  1.00  4.720          O  
ATOM  11483  CB  ILE A 721      -8.071 -58.371 -28.703  1.00  5.810          C  
ATOM  11484  CG1 ILE A 721      -7.249 -58.027 -27.383  1.00  5.810          C  
ATOM  11485  CG2 ILE A 721      -7.565 -59.664 -29.368  1.00  5.810          C  
ATOM  11486  CD1 ILE A 721      -5.770 -57.690 -27.556  1.00  5.810          C  
ATOM  11487  H   ILE A 721      -9.034 -56.039 -28.174  1.00  4.620          H  
ATOM  11488  HA  ILE A 721      -6.989 -56.969 -29.955  1.00  5.120          H  
ATOM  11489  HB  ILE A 721      -9.102 -58.526 -28.394  1.00  6.970          H  
ATOM  11490 1HG1 ILE A 721      -7.723 -57.180 -26.897  1.00  6.970          H  
ATOM  11491 2HG1 ILE A 721      -7.314 -58.886 -26.715  1.00  6.970          H  
ATOM  11492 1HG2 ILE A 721      -7.631 -60.484 -28.656  1.00  6.970          H  
ATOM  11493 2HG2 ILE A 721      -8.177 -59.903 -30.239  1.00  6.970          H  
ATOM  11494 3HG2 ILE A 721      -6.534 -59.543 -29.686  1.00  6.970          H  
ATOM  11495 1HD1 ILE A 721      -5.339 -57.483 -26.575  1.00  6.970          H  
ATOM  11496 2HD1 ILE A 721      -5.243 -58.527 -28.005  1.00  6.970          H  
ATOM  11497 3HD1 ILE A 721      -5.651 -56.811 -28.181  1.00  6.970          H  
ATOM  11498  N   GLY A 722     -10.078 -57.421 -30.952  1.00  3.860          N  
ATOM  11499  CA  GLY A 722     -10.937 -57.682 -32.097  1.00  3.900          C  
ATOM  11500  C   GLY A 722     -11.887 -58.865 -31.931  1.00  3.850          C  
ATOM  11501  O   GLY A 722     -11.559 -59.902 -31.319  1.00  4.040          O  
ATOM  11502  H   GLY A 722     -10.492 -57.107 -30.090  1.00  4.630          H  
ATOM  11503 1HA  GLY A 722     -11.517 -56.783 -32.307  1.00  4.680          H  
ATOM  11504 2HA  GLY A 722     -10.313 -57.847 -32.975  1.00  4.680          H  
ATOM  11505  N   ILE A 723     -13.086 -58.678 -32.491  1.00  3.890          N  
ATOM  11506  CA  ILE A 723     -14.139 -59.674 -32.481  1.00  3.960          C  
ATOM  11507  C   ILE A 723     -14.682 -59.949 -33.882  1.00  4.210          C  
ATOM  11508  O   ILE A 723     -15.372 -59.092 -34.435  1.00  4.420          O  
ATOM  11509  CB  ILE A 723     -15.321 -59.212 -31.591  1.00  5.520          C  
ATOM  11510  CG1 ILE A 723     -14.846 -59.004 -30.122  1.00  5.520          C  
ATOM  11511  CG2 ILE A 723     -16.527 -60.140 -31.711  1.00  5.520          C  
ATOM  11512  CD1 ILE A 723     -15.892 -58.424 -29.176  1.00  5.520          C  
ATOM  11513  H   ILE A 723     -13.265 -57.797 -32.959  1.00  4.670          H  
ATOM  11514  HA  ILE A 723     -13.743 -60.578 -32.054  1.00  4.750          H  
ATOM  11515  HB  ILE A 723     -15.617 -58.263 -31.933  1.00  6.620          H  
ATOM  11516 1HG1 ILE A 723     -14.513 -59.957 -29.722  1.00  6.620          H  
ATOM  11517 2HG1 ILE A 723     -14.006 -58.320 -30.127  1.00  6.620          H  
ATOM  11518 1HG2 ILE A 723     -17.338 -59.758 -31.130  1.00  6.620          H  
ATOM  11519 2HG2 ILE A 723     -16.864 -60.225 -32.738  1.00  6.620          H  
ATOM  11520 3HG2 ILE A 723     -16.262 -61.091 -31.360  1.00  6.620          H  
ATOM  11521 1HD1 ILE A 723     -15.452 -58.306 -28.186  1.00  6.620          H  
ATOM  11522 2HD1 ILE A 723     -16.220 -57.462 -29.535  1.00  6.620          H  
ATOM  11523 3HD1 ILE A 723     -16.747 -59.085 -29.096  1.00  6.620          H  
ATOM  11524  N   PRO A 724     -14.317 -61.074 -34.515  1.00  4.530          N  
ATOM  11525  CA  PRO A 724     -14.886 -61.559 -35.752  1.00  5.030          C  
ATOM  11526  C   PRO A 724     -16.333 -61.879 -35.433  1.00  4.810          C  
ATOM  11527  O   PRO A 724     -16.607 -62.368 -34.336  1.00  4.640          O  
ATOM  11528  CB  PRO A 724     -14.055 -62.813 -36.059  1.00  7.540          C  
ATOM  11529  CG  PRO A 724     -12.772 -62.615 -35.282  1.00  7.540          C  
ATOM  11530  CD  PRO A 724     -13.189 -61.868 -34.034  1.00  7.540          C  
ATOM  11531  HA  PRO A 724     -14.801 -60.795 -36.535  1.00  6.040          H  
ATOM  11532 1HB  PRO A 724     -14.605 -63.713 -35.758  1.00  9.050          H  
ATOM  11533 2HB  PRO A 724     -13.883 -62.890 -37.144  1.00  9.050          H  
ATOM  11534 1HG  PRO A 724     -12.308 -63.588 -35.057  1.00  9.050          H  
ATOM  11535 2HG  PRO A 724     -12.045 -62.050 -35.884  1.00  9.050          H  
ATOM  11536 1HD  PRO A 724     -13.528 -62.572 -33.275  1.00  9.050          H  
ATOM  11537 2HD  PRO A 724     -12.355 -61.235 -33.696  1.00  9.050          H  
ATOM  11538  N   SER A 725     -17.244 -61.756 -36.403  1.00  5.160          N  
ATOM  11539  CA  SER A 725     -18.667 -62.079 -36.179  1.00  5.260          C  
ATOM  11540  C   SER A 725     -18.889 -63.491 -35.618  1.00  4.870          C  
ATOM  11541  O   SER A 725     -19.869 -63.741 -34.917  1.00  5.250          O  
ATOM  11542  CB  SER A 725     -19.419 -61.946 -37.488  1.00  7.320          C  
ATOM  11543  OG  SER A 725     -18.999 -62.930 -38.397  1.00  7.320          O  
ATOM  11544  H   SER A 725     -16.974 -61.391 -37.306  1.00  6.190          H  
ATOM  11545  HA  SER A 725     -19.073 -61.359 -35.466  1.00  6.310          H  
ATOM  11546 1HB  SER A 725     -20.493 -62.040 -37.309  1.00  8.790          H  
ATOM  11547 2HB  SER A 725     -19.245 -60.955 -37.910  1.00  8.790          H  
ATOM  11548  HG  SER A 725     -19.423 -62.719 -39.239  1.00  8.790          H  
ATOM  11549  N   THR A 726     -17.914 -64.372 -35.839  1.00  4.310          N  
ATOM  11550  CA  THR A 726     -17.899 -65.762 -35.415  1.00  4.200          C  
ATOM  11551  C   THR A 726     -18.139 -65.898 -33.912  1.00  3.230          C  
ATOM  11552  O   THR A 726     -18.832 -66.815 -33.459  1.00  3.490          O  
ATOM  11553  CB  THR A 726     -16.547 -66.428 -35.776  1.00  5.920          C  
ATOM  11554  OG1 THR A 726     -16.339 -66.367 -37.201  1.00  5.920          O  
ATOM  11555  CG2 THR A 726     -16.562 -67.891 -35.347  1.00  5.920          C  
ATOM  11556  H   THR A 726     -17.143 -64.052 -36.405  1.00  5.170          H  
ATOM  11557  HA  THR A 726     -18.693 -66.288 -35.941  1.00  5.040          H  
ATOM  11558  HB  THR A 726     -15.734 -65.907 -35.270  1.00  7.110          H  
ATOM  11559  HG1 THR A 726     -15.457 -66.689 -37.414  1.00  7.110          H  
ATOM  11560 1HG2 THR A 726     -15.613 -68.352 -35.615  1.00  7.110          H  
ATOM  11561 2HG2 THR A 726     -16.703 -67.975 -34.273  1.00  7.110          H  
ATOM  11562 3HG2 THR A 726     -17.373 -68.408 -35.859  1.00  7.110          H  
ATOM  11563  N   LYS A 727     -17.545 -65.008 -33.113  1.00  2.550          N  
ATOM  11564  CA  LYS A 727     -17.660 -65.092 -31.657  1.00  2.010          C  
ATOM  11565  C   LYS A 727     -19.110 -65.001 -31.177  1.00  2.250          C  
ATOM  11566  O   LYS A 727     -19.436 -65.485 -30.092  1.00  2.850          O  
ATOM  11567  CB  LYS A 727     -16.783 -64.035 -30.990  1.00  3.030          C  
ATOM  11568  CG  LYS A 727     -15.248 -64.333 -31.090  1.00  3.030          C  
ATOM  11569  CD  LYS A 727     -14.356 -63.238 -30.425  1.00  3.030          C  
ATOM  11570  CE  LYS A 727     -12.852 -63.613 -30.476  1.00  3.030          C  
ATOM  11571  NZ  LYS A 727     -11.919 -62.511 -29.937  1.00  3.030          N  
ATOM  11572  H   LYS A 727     -17.018 -64.233 -33.528  1.00  3.060          H  
ATOM  11573  HA  LYS A 727     -17.284 -66.067 -31.350  1.00  2.410          H  
ATOM  11574 1HB  LYS A 727     -16.980 -63.105 -31.484  1.00  3.640          H  
ATOM  11575 2HB  LYS A 727     -17.059 -63.923 -29.942  1.00  3.640          H  
ATOM  11576 1HG  LYS A 727     -15.045 -65.292 -30.617  1.00  3.640          H  
ATOM  11577 2HG  LYS A 727     -14.978 -64.409 -32.145  1.00  3.640          H  
ATOM  11578 1HD  LYS A 727     -14.483 -62.325 -30.942  1.00  3.640          H  
ATOM  11579 2HD  LYS A 727     -14.657 -63.091 -29.389  1.00  3.640          H  
ATOM  11580 1HE  LYS A 727     -12.717 -64.504 -29.866  1.00  3.640          H  
ATOM  11581 2HE  LYS A 727     -12.569 -63.845 -31.501  1.00  3.640          H  
ATOM  11582 1HZ  LYS A 727     -10.970 -62.854 -29.976  1.00  3.640          H  
ATOM  11583 2HZ  LYS A 727     -11.951 -61.606 -30.491  1.00  3.640          H  
ATOM  11584 3HZ  LYS A 727     -12.158 -62.310 -28.979  1.00  3.640          H  
ATOM  11585  N   TYR A 728     -19.965 -64.352 -31.968  1.00  2.240          N  
ATOM  11586  CA  TYR A 728     -21.377 -64.193 -31.686  1.00  2.460          C  
ATOM  11587  C   TYR A 728     -22.161 -64.799 -32.838  1.00  2.880          C  
ATOM  11588  O   TYR A 728     -23.245 -64.311 -33.160  1.00  3.540          O  
ATOM  11589  CB  TYR A 728     -21.780 -62.723 -31.517  1.00  3.360          C  
ATOM  11590  CG  TYR A 728     -21.094 -61.975 -30.392  1.00  3.360          C  
ATOM  11591  CD1 TYR A 728     -20.354 -60.829 -30.668  1.00  3.360          C  
ATOM  11592  CD2 TYR A 728     -21.193 -62.433 -29.094  1.00  3.360          C  
ATOM  11593  CE1 TYR A 728     -19.734 -60.146 -29.644  1.00  3.360          C  
ATOM  11594  CE2 TYR A 728     -20.564 -61.756 -28.074  1.00  3.360          C  
ATOM  11595  CZ  TYR A 728     -19.837 -60.617 -28.344  1.00  3.360          C  
ATOM  11596  OH  TYR A 728     -19.215 -59.942 -27.320  1.00  3.360          O  
ATOM  11597  H   TYR A 728     -19.646 -63.981 -32.863  1.00  2.690          H  
ATOM  11598  HA  TYR A 728     -21.634 -64.752 -30.787  1.00  2.950          H  
ATOM  11599 1HB  TYR A 728     -21.574 -62.192 -32.447  1.00  4.030          H  
ATOM  11600 2HB  TYR A 728     -22.849 -62.669 -31.352  1.00  4.030          H  
ATOM  11601  HD1 TYR A 728     -20.277 -60.462 -31.695  1.00  4.030          H  
ATOM  11602  HD2 TYR A 728     -21.768 -63.334 -28.874  1.00  4.030          H  
ATOM  11603  HE1 TYR A 728     -19.165 -59.242 -29.857  1.00  4.030          H  
ATOM  11604  HE2 TYR A 728     -20.643 -62.122 -27.051  1.00  4.030          H  
ATOM  11605  HH  TYR A 728     -19.428 -60.363 -26.483  1.00  4.030          H  
ATOM  11606  N   SER A 729     -21.602 -65.832 -33.480  1.00  2.990          N  
ATOM  11607  CA  SER A 729     -22.217 -66.434 -34.652  1.00  3.480          C  
ATOM  11608  C   SER A 729     -23.701 -66.557 -34.460  1.00  3.690          C  
ATOM  11609  O   SER A 729     -24.160 -66.920 -33.378  1.00  3.570          O  
ATOM  11610  CB  SER A 729     -21.634 -67.796 -34.949  1.00  4.680          C  
ATOM  11611  OG  SER A 729     -22.306 -68.388 -36.029  1.00  4.680          O  
ATOM  11612  H   SER A 729     -20.701 -66.200 -33.168  1.00  3.590          H  
ATOM  11613  HA  SER A 729     -22.026 -65.782 -35.506  1.00  4.180          H  
ATOM  11614 1HB  SER A 729     -20.579 -67.699 -35.182  1.00  5.610          H  
ATOM  11615 2HB  SER A 729     -21.721 -68.429 -34.067  1.00  5.610          H  
ATOM  11616  HG  SER A 729     -21.889 -69.252 -36.155  1.00  5.610          H  
ATOM  11617  N   LYS A 730     -24.430 -66.324 -35.548  1.00  4.280          N  
ATOM  11618  CA  LYS A 730     -25.892 -66.260 -35.621  1.00  4.710          C  
ATOM  11619  C   LYS A 730     -26.620 -67.492 -35.085  1.00  4.320          C  
ATOM  11620  O   LYS A 730     -27.814 -67.425 -34.796  1.00  4.640          O  
ATOM  11621  CB  LYS A 730     -26.264 -65.966 -37.076  1.00  6.420          C  
ATOM  11622  CG  LYS A 730     -25.865 -64.539 -37.486  1.00  6.420          C  
ATOM  11623  CD  LYS A 730     -26.112 -64.216 -38.965  1.00  6.420          C  
ATOM  11624  CE  LYS A 730     -25.594 -62.781 -39.293  1.00  6.420          C  
ATOM  11625  NZ  LYS A 730     -25.692 -62.423 -40.729  1.00  6.420          N  
ATOM  11626  H   LYS A 730     -23.903 -66.111 -36.383  1.00  5.140          H  
ATOM  11627  HA  LYS A 730     -26.211 -65.411 -35.014  1.00  5.650          H  
ATOM  11628 1HB  LYS A 730     -25.761 -66.676 -37.732  1.00  7.710          H  
ATOM  11629 2HB  LYS A 730     -27.339 -66.077 -37.220  1.00  7.710          H  
ATOM  11630 1HG  LYS A 730     -26.483 -63.859 -36.895  1.00  7.710          H  
ATOM  11631 2HG  LYS A 730     -24.826 -64.344 -37.235  1.00  7.710          H  
ATOM  11632 1HD  LYS A 730     -25.611 -64.946 -39.609  1.00  7.710          H  
ATOM  11633 2HD  LYS A 730     -27.185 -64.254 -39.157  1.00  7.710          H  
ATOM  11634 1HE  LYS A 730     -26.179 -62.065 -38.731  1.00  7.710          H  
ATOM  11635 2HE  LYS A 730     -24.544 -62.698 -38.994  1.00  7.710          H  
ATOM  11636 1HZ  LYS A 730     -25.310 -61.456 -40.841  1.00  7.710          H  
ATOM  11637 2HZ  LYS A 730     -25.144 -63.045 -41.282  1.00  7.710          H  
ATOM  11638 3HZ  LYS A 730     -26.640 -62.450 -41.035  1.00  7.710          H  
ATOM  11639  N   GLU A 731     -25.926 -68.625 -35.011  1.00  3.830          N  
ATOM  11640  CA  GLU A 731     -26.496 -69.849 -34.455  1.00  3.530          C  
ATOM  11641  C   GLU A 731     -26.781 -69.642 -32.952  1.00  3.080          C  
ATOM  11642  O   GLU A 731     -27.724 -70.208 -32.392  1.00  3.250          O  
ATOM  11643  CB  GLU A 731     -25.540 -71.026 -34.643  1.00  5.060          C  
ATOM  11644  CG  GLU A 731     -25.360 -71.471 -36.090  1.00  5.060          C  
ATOM  11645  CD  GLU A 731     -24.370 -72.596 -36.238  1.00  5.060          C  
ATOM  11646  OE1 GLU A 731     -23.746 -72.940 -35.262  1.00  5.060          O  
ATOM  11647  OE2 GLU A 731     -24.235 -73.107 -37.324  1.00  5.060          O  
ATOM  11648  H   GLU A 731     -24.957 -68.605 -35.304  1.00  4.600          H  
ATOM  11649  HA  GLU A 731     -27.436 -70.064 -34.961  1.00  4.240          H  
ATOM  11650 1HB  GLU A 731     -24.560 -70.756 -34.246  1.00  6.070          H  
ATOM  11651 2HB  GLU A 731     -25.900 -71.880 -34.068  1.00  6.070          H  
ATOM  11652 1HG  GLU A 731     -26.325 -71.795 -36.477  1.00  6.070          H  
ATOM  11653 2HG  GLU A 731     -25.029 -70.618 -36.682  1.00  6.070          H  
ATOM  11654  N   THR A 732     -25.910 -68.855 -32.307  1.00  2.820          N  
ATOM  11655  CA  THR A 732     -25.909 -68.495 -30.898  1.00  2.680          C  
ATOM  11656  C   THR A 732     -25.656 -66.982 -30.839  1.00  2.450          C  
ATOM  11657  O   THR A 732     -24.608 -66.570 -30.328  1.00  2.370          O  
ATOM  11658  CB  THR A 732     -24.787 -69.190 -30.113  1.00  3.810          C  
ATOM  11659  OG1 THR A 732     -23.530 -68.850 -30.701  1.00  3.810          O  
ATOM  11660  CG2 THR A 732     -24.967 -70.700 -30.161  1.00  3.810          C  
ATOM  11661  H   THR A 732     -25.162 -68.413 -32.842  1.00  3.380          H  
ATOM  11662  HA  THR A 732     -26.862 -68.748 -30.447  1.00  3.220          H  
ATOM  11663  HB  THR A 732     -24.803 -68.850 -29.079  1.00  4.570          H  
ATOM  11664  HG1 THR A 732     -23.426 -67.871 -30.631  1.00  4.570          H  
ATOM  11665 1HG2 THR A 732     -24.162 -71.177 -29.605  1.00  4.570          H  
ATOM  11666 2HG2 THR A 732     -25.924 -70.966 -29.717  1.00  4.570          H  
ATOM  11667 3HG2 THR A 732     -24.941 -71.040 -31.195  1.00  4.570          H  
ATOM  11668  N   PRO A 733     -26.597 -66.157 -31.338  1.00  2.440          N  
ATOM  11669  CA  PRO A 733     -26.466 -64.742 -31.669  1.00  2.250          C  
ATOM  11670  C   PRO A 733     -26.216 -63.864 -30.459  1.00  2.050          C  
ATOM  11671  O   PRO A 733     -26.536 -64.253 -29.337  1.00  2.130          O  
ATOM  11672  CB  PRO A 733     -27.836 -64.415 -32.265  1.00  3.380          C  
ATOM  11673  CG  PRO A 733     -28.785 -65.407 -31.648  1.00  3.380          C  
ATOM  11674  CD  PRO A 733     -27.987 -66.662 -31.460  1.00  3.380          C  
ATOM  11675  HA  PRO A 733     -25.665 -64.618 -32.415  1.00  2.700          H  
ATOM  11676 1HB  PRO A 733     -28.100 -63.404 -31.997  1.00  4.050          H  
ATOM  11677 2HB  PRO A 733     -27.800 -64.459 -33.366  1.00  4.050          H  
ATOM  11678 1HG  PRO A 733     -29.172 -65.008 -30.698  1.00  4.050          H  
ATOM  11679 2HG  PRO A 733     -29.653 -65.553 -32.312  1.00  4.050          H  
ATOM  11680 1HD  PRO A 733     -28.315 -67.142 -30.534  1.00  4.050          H  
ATOM  11681 2HD  PRO A 733     -28.113 -67.302 -32.329  1.00  4.050          H  
ATOM  11682  N   PHE A 734     -25.654 -62.676 -30.694  1.00  1.870          N  
ATOM  11683  CA  PHE A 734     -25.398 -61.700 -29.638  1.00  1.700          C  
ATOM  11684  C   PHE A 734     -26.633 -61.381 -28.796  1.00  1.670          C  
ATOM  11685  O   PHE A 734     -27.726 -61.181 -29.341  1.00  1.830          O  
ATOM  11686  CB  PHE A 734     -24.920 -60.378 -30.250  1.00  2.450          C  
ATOM  11687  CG  PHE A 734     -24.655 -59.348 -29.238  1.00  2.450          C  
ATOM  11688  CD1 PHE A 734     -23.447 -59.293 -28.602  1.00  2.450          C  
ATOM  11689  CD2 PHE A 734     -25.647 -58.450 -28.877  1.00  2.450          C  
ATOM  11690  CE1 PHE A 734     -23.213 -58.374 -27.629  1.00  2.450          C  
ATOM  11691  CE2 PHE A 734     -25.423 -57.539 -27.902  1.00  2.450          C  
ATOM  11692  CZ  PHE A 734     -24.200 -57.498 -27.269  1.00  2.450          C  
ATOM  11693  H   PHE A 734     -25.392 -62.419 -31.652  1.00  2.240          H  
ATOM  11694  HA  PHE A 734     -24.624 -62.101 -28.982  1.00  2.040          H  
ATOM  11695 1HB  PHE A 734     -24.004 -60.536 -30.823  1.00  2.940          H  
ATOM  11696 2HB  PHE A 734     -25.670 -59.996 -30.946  1.00  2.940          H  
ATOM  11697  HD1 PHE A 734     -22.676 -59.990 -28.881  1.00  2.940          H  
ATOM  11698  HD2 PHE A 734     -26.626 -58.493 -29.371  1.00  2.940          H  
ATOM  11699  HE1 PHE A 734     -22.242 -58.341 -27.131  1.00  2.940          H  
ATOM  11700  HE2 PHE A 734     -26.215 -56.855 -27.620  1.00  2.940          H  
ATOM  11701  HZ  PHE A 734     -24.012 -56.771 -26.482  1.00  2.940          H  
ATOM  11702  N   VAL A 735     -26.445 -61.332 -27.469  1.00  1.650          N  
ATOM  11703  CA  VAL A 735     -27.513 -60.976 -26.547  1.00  1.670          C  
ATOM  11704  C   VAL A 735     -27.136 -59.830 -25.608  1.00  1.530          C  
ATOM  11705  O   VAL A 735     -26.194 -59.933 -24.820  1.00  1.600          O  
ATOM  11706  CB  VAL A 735     -27.932 -62.198 -25.691  1.00  2.330          C  
ATOM  11707  CG1 VAL A 735     -29.027 -61.804 -24.680  1.00  2.330          C  
ATOM  11708  CG2 VAL A 735     -28.452 -63.294 -26.603  1.00  2.330          C  
ATOM  11709  H   VAL A 735     -25.525 -61.525 -27.101  1.00  1.980          H  
ATOM  11710  HA  VAL A 735     -28.374 -60.658 -27.135  1.00  2.000          H  
ATOM  11711  HB  VAL A 735     -27.073 -62.560 -25.130  1.00  2.800          H  
ATOM  11712 1HG1 VAL A 735     -29.304 -62.677 -24.093  1.00  2.800          H  
ATOM  11713 2HG1 VAL A 735     -28.666 -61.024 -24.005  1.00  2.800          H  
ATOM  11714 3HG1 VAL A 735     -29.903 -61.436 -25.213  1.00  2.800          H  
ATOM  11715 1HG2 VAL A 735     -28.745 -64.155 -26.009  1.00  2.800          H  
ATOM  11716 2HG2 VAL A 735     -29.310 -62.926 -27.161  1.00  2.800          H  
ATOM  11717 3HG2 VAL A 735     -27.677 -63.590 -27.298  1.00  2.800          H  
ATOM  11718  N   PHE A 736     -27.950 -58.788 -25.658  1.00  1.500          N  
ATOM  11719  CA  PHE A 736     -27.886 -57.596 -24.828  1.00  1.500          C  
ATOM  11720  C   PHE A 736     -28.385 -57.823 -23.405  1.00  1.460          C  
ATOM  11721  O   PHE A 736     -29.466 -58.390 -23.207  1.00  1.570          O  
ATOM  11722  CB  PHE A 736     -28.787 -56.534 -25.425  1.00  2.100          C  
ATOM  11723  CG  PHE A 736     -28.832 -55.285 -24.674  1.00  2.100          C  
ATOM  11724  CD1 PHE A 736     -27.923 -54.311 -24.887  1.00  2.100          C  
ATOM  11725  CD2 PHE A 736     -29.804 -55.082 -23.729  1.00  2.100          C  
ATOM  11726  CE1 PHE A 736     -27.987 -53.146 -24.205  1.00  2.100          C  
ATOM  11727  CE2 PHE A 736     -29.853 -53.934 -23.041  1.00  2.100          C  
ATOM  11728  CZ  PHE A 736     -28.939 -52.954 -23.277  1.00  2.100          C  
ATOM  11729  H   PHE A 736     -28.644 -58.798 -26.401  1.00  1.800          H  
ATOM  11730  HA  PHE A 736     -26.851 -57.252 -24.793  1.00  1.800          H  
ATOM  11731 1HB  PHE A 736     -28.450 -56.299 -26.433  1.00  2.520          H  
ATOM  11732 2HB  PHE A 736     -29.799 -56.924 -25.506  1.00  2.520          H  
ATOM  11733  HD1 PHE A 736     -27.157 -54.472 -25.612  1.00  2.520          H  
ATOM  11734  HD2 PHE A 736     -30.544 -55.867 -23.535  1.00  2.520          H  
ATOM  11735  HE1 PHE A 736     -27.258 -52.377 -24.395  1.00  2.520          H  
ATOM  11736  HE2 PHE A 736     -30.621 -53.809 -22.317  1.00  2.520          H  
ATOM  11737  HZ  PHE A 736     -28.968 -52.024 -22.724  1.00  2.520          H  
ATOM  11738  N   LYS A 737     -27.652 -57.302 -22.425  1.00  1.440          N  
ATOM  11739  CA  LYS A 737     -28.063 -57.361 -21.030  1.00  1.460          C  
ATOM  11740  C   LYS A 737     -28.079 -55.944 -20.462  1.00  1.390          C  
ATOM  11741  O   LYS A 737     -27.065 -55.258 -20.478  1.00  1.360          O  
ATOM  11742  CB  LYS A 737     -27.079 -58.216 -20.219  1.00  2.040          C  
ATOM  11743  CG  LYS A 737     -26.881 -59.670 -20.704  1.00  2.040          C  
ATOM  11744  CD  LYS A 737     -28.105 -60.541 -20.468  1.00  2.040          C  
ATOM  11745  CE  LYS A 737     -27.839 -61.988 -20.858  1.00  2.040          C  
ATOM  11746  NZ  LYS A 737     -29.025 -62.853 -20.606  1.00  2.040          N  
ATOM  11747  H   LYS A 737     -26.776 -56.859 -22.659  1.00  1.730          H  
ATOM  11748  HA  LYS A 737     -29.071 -57.769 -20.960  1.00  1.750          H  
ATOM  11749 1HB  LYS A 737     -26.096 -57.738 -20.221  1.00  2.440          H  
ATOM  11750 2HB  LYS A 737     -27.411 -58.254 -19.177  1.00  2.440          H  
ATOM  11751 1HG  LYS A 737     -26.655 -59.665 -21.773  1.00  2.440          H  
ATOM  11752 2HG  LYS A 737     -26.027 -60.102 -20.180  1.00  2.440          H  
ATOM  11753 1HD  LYS A 737     -28.400 -60.493 -19.418  1.00  2.440          H  
ATOM  11754 2HD  LYS A 737     -28.928 -60.171 -21.081  1.00  2.440          H  
ATOM  11755 1HE  LYS A 737     -27.588 -62.030 -21.918  1.00  2.440          H  
ATOM  11756 2HE  LYS A 737     -26.997 -62.370 -20.282  1.00  2.440          H  
ATOM  11757 1HZ  LYS A 737     -28.817 -63.804 -20.877  1.00  2.440          H  
ATOM  11758 2HZ  LYS A 737     -29.253 -62.827 -19.621  1.00  2.440          H  
ATOM  11759 3HZ  LYS A 737     -29.814 -62.515 -21.140  1.00  2.440          H  
ATOM  11760  N   LEU A 738     -29.205 -55.520 -19.886  1.00  1.400          N  
ATOM  11761  CA  LEU A 738     -29.314 -54.162 -19.334  1.00  1.360          C  
ATOM  11762  C   LEU A 738     -28.327 -53.885 -18.227  1.00  1.270          C  
ATOM  11763  O   LEU A 738     -27.800 -52.775 -18.114  1.00  1.190          O  
ATOM  11764  CB  LEU A 738     -30.721 -53.914 -18.762  1.00  1.920          C  
ATOM  11765  CG  LEU A 738     -31.882 -53.724 -19.746  1.00  1.920          C  
ATOM  11766  CD1 LEU A 738     -33.196 -53.802 -18.985  1.00  1.920          C  
ATOM  11767  CD2 LEU A 738     -31.780 -52.301 -20.395  1.00  1.920          C  
ATOM  11768  H   LEU A 738     -30.004 -56.141 -19.856  1.00  1.680          H  
ATOM  11769  HA  LEU A 738     -29.113 -53.456 -20.137  1.00  1.630          H  
ATOM  11770 1HB  LEU A 738     -30.973 -54.764 -18.121  1.00  2.300          H  
ATOM  11771 2HB  LEU A 738     -30.679 -53.029 -18.128  1.00  2.300          H  
ATOM  11772  HG  LEU A 738     -31.857 -54.501 -20.505  1.00  2.300          H  
ATOM  11773 1HD1 LEU A 738     -34.027 -53.658 -19.676  1.00  2.300          H  
ATOM  11774 2HD1 LEU A 738     -33.288 -54.781 -18.509  1.00  2.300          H  
ATOM  11775 3HD1 LEU A 738     -33.223 -53.025 -18.221  1.00  2.300          H  
ATOM  11776 1HD2 LEU A 738     -32.612 -52.153 -21.083  1.00  2.300          H  
ATOM  11777 2HD2 LEU A 738     -31.827 -51.546 -19.610  1.00  2.300          H  
ATOM  11778 3HD2 LEU A 738     -30.855 -52.177 -20.929  1.00  2.300          H  
ATOM  11779  N   GLU A 739     -28.058 -54.890 -17.416  1.00  1.320          N  
ATOM  11780  CA  GLU A 739     -27.171 -54.756 -16.277  1.00  1.310          C  
ATOM  11781  C   GLU A 739     -25.735 -54.384 -16.647  1.00  1.250          C  
ATOM  11782  O   GLU A 739     -24.997 -53.862 -15.804  1.00  1.290          O  
ATOM  11783  CB  GLU A 739     -27.205 -56.044 -15.458  1.00  1.840          C  
ATOM  11784  CG  GLU A 739     -28.571 -56.312 -14.801  1.00  1.840          C  
ATOM  11785  CD  GLU A 739     -29.578 -56.949 -15.741  1.00  1.840          C  
ATOM  11786  OE1 GLU A 739     -29.211 -57.238 -16.864  1.00  1.840          O  
ATOM  11787  OE2 GLU A 739     -30.703 -57.127 -15.351  1.00  1.840          O  
ATOM  11788  H   GLU A 739     -28.523 -55.792 -17.563  1.00  1.580          H  
ATOM  11789  HA  GLU A 739     -27.566 -53.956 -15.651  1.00  1.570          H  
ATOM  11790 1HB  GLU A 739     -26.955 -56.891 -16.102  1.00  2.210          H  
ATOM  11791 2HB  GLU A 739     -26.453 -55.997 -14.672  1.00  2.210          H  
ATOM  11792 1HG  GLU A 739     -28.427 -56.966 -13.941  1.00  2.210          H  
ATOM  11793 2HG  GLU A 739     -28.972 -55.366 -14.439  1.00  2.210          H  
ATOM  11794  N   ASP A 740     -25.319 -54.637 -17.893  1.00  1.220          N  
ATOM  11795  CA  ASP A 740     -23.954 -54.335 -18.282  1.00  1.180          C  
ATOM  11796  C   ASP A 740     -23.811 -52.925 -18.853  1.00  1.070          C  
ATOM  11797  O   ASP A 740     -22.710 -52.499 -19.197  1.00  1.040          O  
ATOM  11798  CB  ASP A 740     -23.467 -55.361 -19.297  1.00  1.670          C  
ATOM  11799  CG  ASP A 740     -23.324 -56.776 -18.725  1.00  1.670          C  
ATOM  11800  OD1 ASP A 740     -23.010 -56.929 -17.566  1.00  1.670          O  
ATOM  11801  OD2 ASP A 740     -23.545 -57.696 -19.471  1.00  1.670          O  
ATOM  11802  H   ASP A 740     -25.961 -55.025 -18.593  1.00  1.460          H  
ATOM  11803  HA  ASP A 740     -23.321 -54.407 -17.398  1.00  1.420          H  
ATOM  11804 1HB  ASP A 740     -24.145 -55.379 -20.156  1.00  2.000          H  
ATOM  11805 2HB  ASP A 740     -22.497 -55.062 -19.644  1.00  2.000          H  
ATOM  11806  N   TYR A 741     -24.921 -52.188 -18.956  1.00  1.060          N  
ATOM  11807  CA  TYR A 741     -24.882 -50.831 -19.490  1.00  1.020          C  
ATOM  11808  C   TYR A 741     -25.484 -49.823 -18.505  1.00  1.030          C  
ATOM  11809  O   TYR A 741     -25.621 -48.646 -18.828  1.00  1.090          O  
ATOM  11810  CB  TYR A 741     -25.639 -50.766 -20.811  1.00  1.440          C  
ATOM  11811  CG  TYR A 741     -25.115 -51.690 -21.871  1.00  1.440          C  
ATOM  11812  CD1 TYR A 741     -25.627 -52.934 -21.908  1.00  1.440          C  
ATOM  11813  CD2 TYR A 741     -24.173 -51.297 -22.815  1.00  1.440          C  
ATOM  11814  CE1 TYR A 741     -25.238 -53.830 -22.852  1.00  1.440          C  
ATOM  11815  CE2 TYR A 741     -23.779 -52.192 -23.791  1.00  1.440          C  
ATOM  11816  CZ  TYR A 741     -24.331 -53.466 -23.804  1.00  1.440          C  
ATOM  11817  OH  TYR A 741     -23.973 -54.394 -24.758  1.00  1.440          O  
ATOM  11818  H   TYR A 741     -25.827 -52.569 -18.665  1.00  1.270          H  
ATOM  11819  HA  TYR A 741     -23.847 -50.552 -19.665  1.00  1.220          H  
ATOM  11820 1HB  TYR A 741     -26.694 -51.003 -20.641  1.00  1.730          H  
ATOM  11821 2HB  TYR A 741     -25.594 -49.771 -21.198  1.00  1.730          H  
ATOM  11822  HD1 TYR A 741     -26.360 -53.208 -21.169  1.00  1.730          H  
ATOM  11823  HD2 TYR A 741     -23.760 -50.302 -22.799  1.00  1.730          H  
ATOM  11824  HE1 TYR A 741     -25.674 -54.830 -22.852  1.00  1.730          H  
ATOM  11825  HE2 TYR A 741     -23.047 -51.896 -24.547  1.00  1.730          H  
ATOM  11826  HH  TYR A 741     -23.199 -54.087 -25.247  1.00  1.730          H  
ATOM  11827  N   GLN A 742     -25.887 -50.292 -17.311  1.00  1.050          N  
ATOM  11828  CA  GLN A 742     -26.575 -49.426 -16.337  1.00  1.150          C  
ATOM  11829  C   GLN A 742     -25.715 -48.276 -15.817  1.00  1.150          C  
ATOM  11830  O   GLN A 742     -26.232 -47.233 -15.417  1.00  1.740          O  
ATOM  11831  CB  GLN A 742     -27.076 -50.253 -15.145  1.00  1.570          C  
ATOM  11832  CG  GLN A 742     -25.972 -50.806 -14.248  1.00  1.570          C  
ATOM  11833  CD  GLN A 742     -26.490 -51.676 -13.140  1.00  1.570          C  
ATOM  11834  OE1 GLN A 742     -27.192 -51.211 -12.237  1.00  1.570          O  
ATOM  11835  NE2 GLN A 742     -26.149 -52.954 -13.199  1.00  1.570          N  
ATOM  11836  H   GLN A 742     -25.712 -51.265 -17.093  1.00  1.260          H  
ATOM  11837  HA  GLN A 742     -27.440 -48.991 -16.835  1.00  1.380          H  
ATOM  11838 1HB  GLN A 742     -27.731 -49.639 -14.530  1.00  1.880          H  
ATOM  11839 2HB  GLN A 742     -27.664 -51.098 -15.514  1.00  1.880          H  
ATOM  11840 1HG  GLN A 742     -25.286 -51.399 -14.849  1.00  1.880          H  
ATOM  11841 2HG  GLN A 742     -25.444 -49.980 -13.778  1.00  1.880          H  
ATOM  11842 1HE2 GLN A 742     -26.455 -53.592 -12.493  1.00  1.880          H  
ATOM  11843 2HE2 GLN A 742     -25.587 -53.292 -13.989  1.00  1.880          H  
ATOM  11844  N   ASP A 743     -24.406 -48.477 -15.823  1.00  0.900          N  
ATOM  11845  CA  ASP A 743     -23.420 -47.495 -15.423  1.00  0.830          C  
ATOM  11846  C   ASP A 743     -22.164 -47.993 -16.120  1.00  0.850          C  
ATOM  11847  O   ASP A 743     -21.495 -48.894 -15.616  1.00  1.010          O  
ATOM  11848  CB  ASP A 743     -23.246 -47.454 -13.883  1.00  1.190          C  
ATOM  11849  CG  ASP A 743     -22.331 -46.289 -13.373  1.00  1.190          C  
ATOM  11850  OD1 ASP A 743     -21.876 -45.536 -14.190  1.00  1.190          O  
ATOM  11851  OD2 ASP A 743     -22.061 -46.177 -12.187  1.00  1.190          O  
ATOM  11852  H   ASP A 743     -24.058 -49.378 -16.118  1.00  1.080          H  
ATOM  11853  HA  ASP A 743     -23.689 -46.507 -15.806  1.00  1.000          H  
ATOM  11854 1HB  ASP A 743     -24.229 -47.358 -13.414  1.00  1.430          H  
ATOM  11855 2HB  ASP A 743     -22.820 -48.399 -13.544  1.00  1.430          H  
ATOM  11856  N   ALA A 744     -21.872 -47.481 -17.310  1.00  0.920          N  
ATOM  11857  CA  ALA A 744     -20.763 -48.019 -18.097  1.00  0.930          C  
ATOM  11858  C   ALA A 744     -20.256 -47.062 -19.156  1.00  0.910          C  
ATOM  11859  O   ALA A 744     -20.990 -46.176 -19.617  1.00  0.890          O  
ATOM  11860  CB  ALA A 744     -21.192 -49.298 -18.809  1.00  1.300          C  
ATOM  11861  H   ALA A 744     -22.453 -46.737 -17.679  1.00  1.100          H  
ATOM  11862  HA  ALA A 744     -19.940 -48.241 -17.416  1.00  1.120          H  
ATOM  11863 1HB  ALA A 744     -20.344 -49.702 -19.368  1.00  1.560          H  
ATOM  11864 2HB  ALA A 744     -21.528 -50.044 -18.085  1.00  1.560          H  
ATOM  11865 3HB  ALA A 744     -22.001 -49.073 -19.499  1.00  1.560          H  
ATOM  11866  N   VAL A 745     -19.011 -47.289 -19.540  1.00  0.950          N  
ATOM  11867  CA  VAL A 745     -18.382 -46.602 -20.645  1.00  0.940          C  
ATOM  11868  C   VAL A 745     -18.143 -47.726 -21.633  1.00  0.910          C  
ATOM  11869  O   VAL A 745     -17.721 -48.828 -21.234  1.00  0.940          O  
ATOM  11870  CB  VAL A 745     -17.041 -45.908 -20.255  1.00  1.320          C  
ATOM  11871  CG1 VAL A 745     -16.028 -46.896 -19.866  1.00  1.320          C  
ATOM  11872  CG2 VAL A 745     -16.505 -45.047 -21.396  1.00  1.320          C  
ATOM  11873  H   VAL A 745     -18.498 -48.020 -19.069  1.00  1.140          H  
ATOM  11874  HA  VAL A 745     -19.063 -45.879 -21.075  1.00  1.130          H  
ATOM  11875  HB  VAL A 745     -17.214 -45.283 -19.386  1.00  1.580          H  
ATOM  11876 1HG1 VAL A 745     -15.150 -46.364 -19.596  1.00  1.580          H  
ATOM  11877 2HG1 VAL A 745     -16.389 -47.479 -19.024  1.00  1.580          H  
ATOM  11878 3HG1 VAL A 745     -15.782 -47.549 -20.693  1.00  1.580          H  
ATOM  11879 1HG2 VAL A 745     -15.581 -44.570 -21.074  1.00  1.580          H  
ATOM  11880 2HG2 VAL A 745     -16.310 -45.659 -22.279  1.00  1.580          H  
ATOM  11881 3HG2 VAL A 745     -17.228 -44.285 -21.640  1.00  1.580          H  
ATOM  11882  N   ILE A 746     -18.469 -47.477 -22.886  1.00  0.880          N  
ATOM  11883  CA  ILE A 746     -18.293 -48.501 -23.886  1.00  0.890          C  
ATOM  11884  C   ILE A 746     -17.481 -47.967 -25.075  1.00  0.920          C  
ATOM  11885  O   ILE A 746     -17.403 -46.750 -25.301  1.00  0.970          O  
ATOM  11886  CB  ILE A 746     -19.690 -49.081 -24.299  1.00  1.240          C  
ATOM  11887  CG1 ILE A 746     -20.605 -47.995 -24.986  1.00  1.240          C  
ATOM  11888  CG2 ILE A 746     -20.415 -49.638 -23.018  1.00  1.240          C  
ATOM  11889  CD1 ILE A 746     -21.930 -48.559 -25.567  1.00  1.240          C  
ATOM  11890  H   ILE A 746     -18.807 -46.545 -23.121  1.00  1.060          H  
ATOM  11891  HA  ILE A 746     -17.716 -49.306 -23.444  1.00  1.070          H  
ATOM  11892  HB  ILE A 746     -19.538 -49.899 -24.993  1.00  1.490          H  
ATOM  11893 1HG1 ILE A 746     -20.841 -47.212 -24.258  1.00  1.490          H  
ATOM  11894 2HG1 ILE A 746     -20.047 -47.542 -25.809  1.00  1.490          H  
ATOM  11895 1HG2 ILE A 746     -21.358 -50.088 -23.274  1.00  1.490          H  
ATOM  11896 2HG2 ILE A 746     -19.795 -50.376 -22.562  1.00  1.490          H  
ATOM  11897 3HG2 ILE A 746     -20.591 -48.836 -22.309  1.00  1.490          H  
ATOM  11898 1HD1 ILE A 746     -22.474 -47.773 -26.025  1.00  1.490          H  
ATOM  11899 2HD1 ILE A 746     -21.718 -49.309 -26.307  1.00  1.490          H  
ATOM  11900 3HD1 ILE A 746     -22.539 -48.990 -24.790  1.00  1.490          H  
ATOM  11901  N   ILE A 747     -16.866 -48.886 -25.825  1.00  0.950          N  
ATOM  11902  CA  ILE A 747     -16.074 -48.521 -27.007  1.00  1.010          C  
ATOM  11903  C   ILE A 747     -16.464 -49.268 -28.292  1.00  1.040          C  
ATOM  11904  O   ILE A 747     -16.357 -50.493 -28.326  1.00  1.060          O  
ATOM  11905  CB  ILE A 747     -14.559 -48.786 -26.773  1.00  1.390          C  
ATOM  11906  CG1 ILE A 747     -14.028 -47.954 -25.603  1.00  1.390          C  
ATOM  11907  CG2 ILE A 747     -13.767 -48.520 -28.035  1.00  1.390          C  
ATOM  11908  CD1 ILE A 747     -12.603 -48.266 -25.211  1.00  1.390          C  
ATOM  11909  H   ILE A 747     -16.980 -49.864 -25.531  1.00  1.140          H  
ATOM  11910  HA  ILE A 747     -16.169 -47.452 -27.139  1.00  1.210          H  
ATOM  11911  HB  ILE A 747     -14.425 -49.821 -26.504  1.00  1.670          H  
ATOM  11912 1HG1 ILE A 747     -14.097 -46.910 -25.862  1.00  1.670          H  
ATOM  11913 2HG1 ILE A 747     -14.649 -48.141 -24.732  1.00  1.670          H  
ATOM  11914 1HG2 ILE A 747     -12.742 -48.751 -27.881  1.00  1.670          H  
ATOM  11915 2HG2 ILE A 747     -14.110 -49.143 -28.826  1.00  1.670          H  
ATOM  11916 3HG2 ILE A 747     -13.875 -47.472 -28.321  1.00  1.670          H  
ATOM  11917 1HD1 ILE A 747     -12.322 -47.657 -24.371  1.00  1.670          H  
ATOM  11918 2HD1 ILE A 747     -12.538 -49.305 -24.940  1.00  1.670          H  
ATOM  11919 3HD1 ILE A 747     -11.925 -48.074 -25.999  1.00  1.670          H  
ATOM  11920  N   PRO A 748     -16.830 -48.579 -29.391  1.00  1.080          N  
ATOM  11921  CA  PRO A 748     -17.155 -49.160 -30.681  1.00  1.130          C  
ATOM  11922  C   PRO A 748     -15.963 -49.974 -31.194  1.00  1.160          C  
ATOM  11923  O   PRO A 748     -14.826 -49.541 -31.029  1.00  1.150          O  
ATOM  11924  CB  PRO A 748     -17.379 -47.919 -31.554  1.00  1.690          C  
ATOM  11925  CG  PRO A 748     -17.780 -46.849 -30.618  1.00  1.690          C  
ATOM  11926  CD  PRO A 748     -17.009 -47.113 -29.352  1.00  1.690          C  
ATOM  11927  HA  PRO A 748     -18.062 -49.759 -30.597  1.00  1.360          H  
ATOM  11928 1HB  PRO A 748     -16.468 -47.690 -32.134  1.00  2.030          H  
ATOM  11929 2HB  PRO A 748     -18.156 -48.112 -32.247  1.00  2.030          H  
ATOM  11930 1HG  PRO A 748     -17.563 -45.873 -31.067  1.00  2.030          H  
ATOM  11931 2HG  PRO A 748     -18.853 -46.890 -30.467  1.00  2.030          H  
ATOM  11932 1HD  PRO A 748     -16.038 -46.596 -29.374  1.00  2.030          H  
ATOM  11933 2HD  PRO A 748     -17.649 -46.804 -28.508  1.00  2.030          H  
ATOM  11934  N   ARG A 749     -16.202 -51.071 -31.910  1.00  1.220          N  
ATOM  11935  CA  ARG A 749     -15.079 -51.873 -32.422  1.00  1.290          C  
ATOM  11936  C   ARG A 749     -15.058 -51.973 -33.939  1.00  1.370          C  
ATOM  11937  O   ARG A 749     -15.000 -53.057 -34.518  1.00  1.510          O  
ATOM  11938  CB  ARG A 749     -15.148 -53.289 -31.837  1.00  1.780          C  
ATOM  11939  CG  ARG A 749     -16.407 -54.136 -32.245  1.00  1.780          C  
ATOM  11940  CD  ARG A 749     -16.445 -55.439 -31.593  1.00  1.780          C  
ATOM  11941  NE  ARG A 749     -17.703 -56.194 -31.884  1.00  1.780          N  
ATOM  11942  CZ  ARG A 749     -17.959 -56.966 -32.966  1.00  1.780          C  
ATOM  11943  NH1 ARG A 749     -17.091 -57.129 -33.945  1.00  1.780          N  
ATOM  11944  NH2 ARG A 749     -19.124 -57.564 -33.002  1.00  1.780          N  
ATOM  11945  H   ARG A 749     -17.167 -51.398 -31.986  1.00  1.460          H  
ATOM  11946  HA  ARG A 749     -14.148 -51.412 -32.096  1.00  1.550          H  
ATOM  11947 1HB  ARG A 749     -14.262 -53.845 -32.134  1.00  2.130          H  
ATOM  11948 2HB  ARG A 749     -15.142 -53.217 -30.747  1.00  2.130          H  
ATOM  11949 1HG  ARG A 749     -17.263 -53.610 -31.973  1.00  2.130          H  
ATOM  11950 2HG  ARG A 749     -16.461 -54.337 -33.298  1.00  2.130          H  
ATOM  11951 1HD  ARG A 749     -15.595 -56.023 -31.915  1.00  2.130          H  
ATOM  11952 2HD  ARG A 749     -16.389 -55.284 -30.517  1.00  2.130          H  
ATOM  11953  HE  ARG A 749     -18.482 -56.143 -31.201  1.00  2.130          H  
ATOM  11954 1HH1 ARG A 749     -16.185 -56.690 -33.915  1.00  2.130          H  
ATOM  11955 2HH1 ARG A 749     -17.313 -57.729 -34.728  1.00  2.130          H  
ATOM  11956 1HH2 ARG A 749     -19.758 -57.408 -32.201  1.00  2.130          H  
ATOM  11957 2HH2 ARG A 749     -19.390 -58.158 -33.776  1.00  2.130          H  
ATOM  11958  N   TYR A 750     -15.052 -50.821 -34.583  1.00  1.340          N  
ATOM  11959  CA  TYR A 750     -15.028 -50.771 -36.035  1.00  1.440          C  
ATOM  11960  C   TYR A 750     -14.254 -49.612 -36.666  1.00  1.480          C  
ATOM  11961  O   TYR A 750     -14.291 -49.445 -37.886  1.00  1.590          O  
ATOM  11962  CB  TYR A 750     -16.454 -50.845 -36.542  1.00  1.980          C  
ATOM  11963  CG  TYR A 750     -17.374 -49.840 -35.963  1.00  1.980          C  
ATOM  11964  CD1 TYR A 750     -17.432 -48.567 -36.439  1.00  1.980          C  
ATOM  11965  CD2 TYR A 750     -18.196 -50.235 -34.941  1.00  1.980          C  
ATOM  11966  CE1 TYR A 750     -18.309 -47.674 -35.884  1.00  1.980          C  
ATOM  11967  CE2 TYR A 750     -19.073 -49.351 -34.390  1.00  1.980          C  
ATOM  11968  CZ  TYR A 750     -19.127 -48.067 -34.856  1.00  1.980          C  
ATOM  11969  OH  TYR A 750     -20.006 -47.169 -34.294  1.00  1.980          O  
ATOM  11970  H   TYR A 750     -15.080 -49.969 -34.040  1.00  1.610          H  
ATOM  11971  HA  TYR A 750     -14.539 -51.679 -36.379  1.00  1.730          H  
ATOM  11972 1HB  TYR A 750     -16.462 -50.737 -37.619  1.00  2.370          H  
ATOM  11973 2HB  TYR A 750     -16.852 -51.823 -36.304  1.00  2.370          H  
ATOM  11974  HD1 TYR A 750     -16.784 -48.260 -37.249  1.00  2.370          H  
ATOM  11975  HD2 TYR A 750     -18.146 -51.259 -34.575  1.00  2.370          H  
ATOM  11976  HE1 TYR A 750     -18.359 -46.658 -36.258  1.00  2.370          H  
ATOM  11977  HE2 TYR A 750     -19.728 -49.663 -33.575  1.00  2.370          H  
ATOM  11978  HH  TYR A 750     -20.548 -47.616 -33.640  1.00  2.370          H  
ATOM  11979  N   ARG A 751     -13.566 -48.801 -35.862  1.00  1.400          N  
ATOM  11980  CA  ARG A 751     -12.840 -47.659 -36.400  1.00  1.460          C  
ATOM  11981  C   ARG A 751     -11.856 -47.071 -35.398  1.00  1.400          C  
ATOM  11982  O   ARG A 751     -12.053 -47.175 -34.189  1.00  1.340          O  
ATOM  11983  CB  ARG A 751     -13.841 -46.595 -36.825  1.00  2.020          C  
ATOM  11984  CG  ARG A 751     -14.691 -46.056 -35.684  1.00  2.020          C  
ATOM  11985  CD  ARG A 751     -15.700 -45.111 -36.162  1.00  2.020          C  
ATOM  11986  NE  ARG A 751     -16.615 -44.723 -35.097  1.00  2.020          N  
ATOM  11987  CZ  ARG A 751     -16.474 -43.691 -34.254  1.00  2.020          C  
ATOM  11988  NH1 ARG A 751     -15.476 -42.863 -34.312  1.00  2.020          N  
ATOM  11989  NH2 ARG A 751     -17.371 -43.470 -33.333  1.00  2.020          N  
ATOM  11990  H   ARG A 751     -13.519 -48.978 -34.872  1.00  1.680          H  
ATOM  11991  HA  ARG A 751     -12.285 -47.991 -37.277  1.00  1.750          H  
ATOM  11992 1HB  ARG A 751     -13.307 -45.750 -37.256  1.00  2.420          H  
ATOM  11993 2HB  ARG A 751     -14.512 -46.980 -37.591  1.00  2.420          H  
ATOM  11994 1HG  ARG A 751     -15.203 -46.879 -35.185  1.00  2.420          H  
ATOM  11995 2HG  ARG A 751     -14.056 -45.538 -34.965  1.00  2.420          H  
ATOM  11996 1HD  ARG A 751     -15.216 -44.222 -36.556  1.00  2.420          H  
ATOM  11997 2HD  ARG A 751     -16.278 -45.578 -36.947  1.00  2.420          H  
ATOM  11998  HE  ARG A 751     -17.439 -45.299 -34.970  1.00  2.420          H  
ATOM  11999 1HH1 ARG A 751     -14.743 -42.960 -34.995  1.00  2.420          H  
ATOM  12000 2HH1 ARG A 751     -15.499 -42.080 -33.646  1.00  2.420          H  
ATOM  12001 1HH2 ARG A 751     -18.172 -44.073 -33.234  1.00  2.420          H  
ATOM  12002 2HH2 ARG A 751     -17.221 -42.658 -32.727  1.00  2.420          H  
ATOM  12003  N   ASN A 752     -10.836 -46.383 -35.918  1.00  1.430          N  
ATOM  12004  CA  ASN A 752      -9.859 -45.639 -35.119  1.00  1.400          C  
ATOM  12005  C   ASN A 752      -9.247 -46.475 -33.997  1.00  1.370          C  
ATOM  12006  O   ASN A 752      -9.001 -45.982 -32.899  1.00  1.280          O  
ATOM  12007  CB  ASN A 752     -10.478 -44.366 -34.591  1.00  1.970          C  
ATOM  12008  CG  ASN A 752     -10.908 -43.468 -35.736  1.00  1.970          C  
ATOM  12009  OD1 ASN A 752     -10.534 -43.729 -36.893  1.00  1.970          O  
ATOM  12010  ND2 ASN A 752     -11.645 -42.419 -35.459  1.00  1.970          N  
ATOM  12011  H   ASN A 752     -10.747 -46.346 -36.926  1.00  1.720          H  
ATOM  12012  HA  ASN A 752      -9.036 -45.355 -35.776  1.00  1.680          H  
ATOM  12013 1HB  ASN A 752     -11.342 -44.607 -33.981  1.00  2.370          H  
ATOM  12014 2HB  ASN A 752      -9.765 -43.833 -33.959  1.00  2.370          H  
ATOM  12015 1HD2 ASN A 752     -11.927 -41.801 -36.192  1.00  2.370          H  
ATOM  12016 2HD2 ASN A 752     -11.914 -42.205 -34.500  1.00  2.370          H  
ATOM  12017  N   PHE A 753      -8.892 -47.716 -34.318  1.00  1.520          N  
ATOM  12018  CA  PHE A 753      -8.370 -48.670 -33.346  1.00  1.620          C  
ATOM  12019  C   PHE A 753      -7.059 -48.254 -32.690  1.00  1.710          C  
ATOM  12020  O   PHE A 753      -6.788 -48.647 -31.555  1.00  2.110          O  
ATOM  12021  CB  PHE A 753      -8.166 -50.014 -34.031  1.00  2.230          C  
ATOM  12022  CG  PHE A 753      -9.445 -50.710 -34.381  1.00  2.230          C  
ATOM  12023  CD1 PHE A 753      -9.926 -50.696 -35.687  1.00  2.230          C  
ATOM  12024  CD2 PHE A 753     -10.165 -51.395 -33.418  1.00  2.230          C  
ATOM  12025  CE1 PHE A 753     -11.087 -51.355 -36.007  1.00  2.230          C  
ATOM  12026  CE2 PHE A 753     -11.324 -52.054 -33.746  1.00  2.230          C  
ATOM  12027  CZ  PHE A 753     -11.776 -52.035 -35.040  1.00  2.230          C  
ATOM  12028  H   PHE A 753      -9.079 -48.033 -35.257  1.00  1.820          H  
ATOM  12029  HA  PHE A 753      -9.119 -48.784 -32.560  1.00  1.940          H  
ATOM  12030 1HB  PHE A 753      -7.586 -49.877 -34.941  1.00  2.670          H  
ATOM  12031 2HB  PHE A 753      -7.592 -50.670 -33.375  1.00  2.670          H  
ATOM  12032  HD1 PHE A 753      -9.374 -50.168 -36.463  1.00  2.670          H  
ATOM  12033  HD2 PHE A 753      -9.794 -51.416 -32.396  1.00  2.670          H  
ATOM  12034  HE1 PHE A 753     -11.456 -51.346 -37.034  1.00  2.670          H  
ATOM  12035  HE2 PHE A 753     -11.880 -52.599 -32.986  1.00  2.670          H  
ATOM  12036  HZ  PHE A 753     -12.683 -52.569 -35.299  1.00  2.670          H  
ATOM  12037  N   ASP A 754      -6.254 -47.428 -33.365  1.00  1.610          N  
ATOM  12038  CA  ASP A 754      -4.990 -46.981 -32.788  1.00  1.730          C  
ATOM  12039  C   ASP A 754      -5.222 -46.265 -31.452  1.00  1.780          C  
ATOM  12040  O   ASP A 754      -4.374 -46.313 -30.555  1.00  2.310          O  
ATOM  12041  CB  ASP A 754      -4.280 -46.015 -33.737  1.00  2.370          C  
ATOM  12042  CG  ASP A 754      -3.726 -46.670 -34.998  1.00  2.370          C  
ATOM  12043  OD1 ASP A 754      -3.643 -47.874 -35.063  1.00  2.370          O  
ATOM  12044  OD2 ASP A 754      -3.406 -45.942 -35.900  1.00  2.370          O  
ATOM  12045  H   ASP A 754      -6.480 -47.149 -34.309  1.00  1.930          H  
ATOM  12046  HA  ASP A 754      -4.358 -47.851 -32.614  1.00  2.080          H  
ATOM  12047 1HB  ASP A 754      -4.972 -45.227 -34.028  1.00  2.850          H  
ATOM  12048 2HB  ASP A 754      -3.454 -45.538 -33.206  1.00  2.850          H  
ATOM  12049  N   GLN A 755      -6.336 -45.537 -31.343  1.00  1.570          N  
ATOM  12050  CA  GLN A 755      -6.683 -44.852 -30.120  1.00  1.310          C  
ATOM  12051  C   GLN A 755      -8.209 -44.811 -30.058  1.00  1.390          C  
ATOM  12052  O   GLN A 755      -8.806 -43.907 -30.638  1.00  1.780          O  
ATOM  12053  CB  GLN A 755      -6.106 -43.445 -30.071  1.00  1.940          C  
ATOM  12054  CG  GLN A 755      -6.354 -42.769 -28.754  1.00  1.940          C  
ATOM  12055  CD  GLN A 755      -5.715 -41.430 -28.665  1.00  1.940          C  
ATOM  12056  OE1 GLN A 755      -6.287 -40.425 -29.089  1.00  1.940          O  
ATOM  12057  NE2 GLN A 755      -4.508 -41.393 -28.116  1.00  1.940          N  
ATOM  12058  H   GLN A 755      -7.024 -45.521 -32.101  1.00  1.880          H  
ATOM  12059  HA  GLN A 755      -6.264 -45.403 -29.293  1.00  1.570          H  
ATOM  12060 1HB  GLN A 755      -5.029 -43.484 -30.237  1.00  2.330          H  
ATOM  12061 2HB  GLN A 755      -6.543 -42.837 -30.862  1.00  2.330          H  
ATOM  12062 1HG  GLN A 755      -7.429 -42.637 -28.631  1.00  2.330          H  
ATOM  12063 2HG  GLN A 755      -5.961 -43.392 -27.953  1.00  2.330          H  
ATOM  12064 1HE2 GLN A 755      -4.021 -40.520 -28.032  1.00  2.330          H  
ATOM  12065 2HE2 GLN A 755      -4.077 -42.237 -27.790  1.00  2.330          H  
ATOM  12066  N   PRO A 756      -8.866 -45.711 -29.316  1.00  1.460          N  
ATOM  12067  CA  PRO A 756     -10.305 -45.882 -29.320  1.00  1.570          C  
ATOM  12068  C   PRO A 756     -11.090 -44.719 -28.742  1.00  1.260          C  
ATOM  12069  O   PRO A 756     -10.648 -44.061 -27.789  1.00  1.550          O  
ATOM  12070  CB  PRO A 756     -10.490 -47.121 -28.457  1.00  2.350          C  
ATOM  12071  CG  PRO A 756      -9.278 -47.177 -27.560  1.00  2.350          C  
ATOM  12072  CD  PRO A 756      -8.146 -46.591 -28.381  1.00  2.350          C  
ATOM  12073  HA  PRO A 756     -10.624 -46.079 -30.357  1.00  1.880          H  
ATOM  12074 1HB  PRO A 756     -11.401 -46.976 -27.887  1.00  2.830          H  
ATOM  12075 2HB  PRO A 756     -10.624 -48.009 -29.089  1.00  2.830          H  
ATOM  12076 1HG  PRO A 756      -9.471 -46.604 -26.640  1.00  2.830          H  
ATOM  12077 2HG  PRO A 756      -9.083 -48.216 -27.252  1.00  2.830          H  
ATOM  12078 1HD  PRO A 756      -7.515 -46.014 -27.690  1.00  2.830          H  
ATOM  12079 2HD  PRO A 756      -7.585 -47.375 -28.934  1.00  2.830          H  
ATOM  12080  N   HIS A 757     -12.295 -44.536 -29.275  1.00  1.280          N  
ATOM  12081  CA  HIS A 757     -13.238 -43.544 -28.777  1.00  1.090          C  
ATOM  12082  C   HIS A 757     -14.116 -44.080 -27.667  1.00  1.070          C  
ATOM  12083  O   HIS A 757     -14.899 -45.003 -27.883  1.00  1.460          O  
ATOM  12084  CB  HIS A 757     -14.152 -43.058 -29.892  1.00  1.600          C  
ATOM  12085  CG  HIS A 757     -13.475 -42.293 -30.933  1.00  1.600          C  
ATOM  12086  ND1 HIS A 757     -13.215 -40.948 -30.804  1.00  1.600          N  
ATOM  12087  CD2 HIS A 757     -12.998 -42.666 -32.140  1.00  1.600          C  
ATOM  12088  CE1 HIS A 757     -12.609 -40.519 -31.895  1.00  1.600          C  
ATOM  12089  NE2 HIS A 757     -12.474 -41.543 -32.739  1.00  1.600          N  
ATOM  12090  H   HIS A 757     -12.559 -45.112 -30.065  1.00  1.540          H  
ATOM  12091  HA  HIS A 757     -12.690 -42.687 -28.385  1.00  1.310          H  
ATOM  12092 1HB  HIS A 757     -14.641 -43.910 -30.363  1.00  1.920          H  
ATOM  12093 2HB  HIS A 757     -14.928 -42.420 -29.467  1.00  1.920          H  
ATOM  12094  HD1 HIS A 757     -13.699 -40.330 -30.131  1.00  1.920          H  
ATOM  12095  HD2 HIS A 757     -12.988 -43.621 -32.661  1.00  1.920          H  
ATOM  12096  HE1 HIS A 757     -12.320 -39.474 -31.987  1.00  1.920          H  
ATOM  12097  N   ARG A 758     -14.002 -43.485 -26.498  1.00  0.910          N  
ATOM  12098  CA  ARG A 758     -14.781 -43.893 -25.346  1.00  0.920          C  
ATOM  12099  C   ARG A 758     -16.048 -43.078 -25.283  1.00  0.920          C  
ATOM  12100  O   ARG A 758     -15.998 -41.860 -25.503  1.00  1.020          O  
ATOM  12101  CB  ARG A 758     -13.963 -43.692 -24.081  1.00  1.280          C  
ATOM  12102  CG  ARG A 758     -12.758 -44.604 -23.968  1.00  1.280          C  
ATOM  12103  CD  ARG A 758     -11.872 -44.261 -22.821  1.00  1.280          C  
ATOM  12104  NE  ARG A 758     -10.737 -45.196 -22.723  1.00  1.280          N  
ATOM  12105  CZ  ARG A 758      -9.657 -45.050 -21.907  1.00  1.280          C  
ATOM  12106  NH1 ARG A 758      -9.515 -44.005 -21.137  1.00  1.280          N  
ATOM  12107  NH2 ARG A 758      -8.705 -45.964 -21.863  1.00  1.280          N  
ATOM  12108  H   ARG A 758     -13.340 -42.725 -26.408  1.00  1.090          H  
ATOM  12109  HA  ARG A 758     -15.058 -44.941 -25.443  1.00  1.100          H  
ATOM  12110 1HB  ARG A 758     -13.618 -42.658 -24.025  1.00  1.540          H  
ATOM  12111 2HB  ARG A 758     -14.593 -43.867 -23.220  1.00  1.540          H  
ATOM  12112 1HG  ARG A 758     -13.123 -45.607 -23.804  1.00  1.540          H  
ATOM  12113 2HG  ARG A 758     -12.173 -44.572 -24.892  1.00  1.540          H  
ATOM  12114 1HD  ARG A 758     -11.478 -43.253 -22.965  1.00  1.540          H  
ATOM  12115 2HD  ARG A 758     -12.441 -44.307 -21.889  1.00  1.540          H  
ATOM  12116  HE  ARG A 758     -10.779 -46.029 -23.299  1.00  1.540          H  
ATOM  12117 1HH1 ARG A 758     -10.202 -43.264 -21.117  1.00  1.540          H  
ATOM  12118 2HH1 ARG A 758      -8.683 -43.970 -20.523  1.00  1.540          H  
ATOM  12119 1HH2 ARG A 758      -8.753 -46.799 -22.432  1.00  1.540          H  
ATOM  12120 2HH2 ARG A 758      -7.915 -45.798 -21.211  1.00  1.540          H  
ATOM  12121  N   PHE A 759     -17.165 -43.738 -24.957  1.00  0.910          N  
ATOM  12122  CA  PHE A 759     -18.450 -43.078 -24.785  1.00  0.950          C  
ATOM  12123  C   PHE A 759     -19.206 -43.562 -23.540  1.00  0.940          C  
ATOM  12124  O   PHE A 759     -19.090 -44.726 -23.164  1.00  0.960          O  
ATOM  12125  CB  PHE A 759     -19.325 -43.398 -25.938  1.00  1.310          C  
ATOM  12126  CG  PHE A 759     -18.932 -43.027 -27.327  1.00  1.310          C  
ATOM  12127  CD1 PHE A 759     -17.990 -43.747 -28.020  1.00  1.310          C  
ATOM  12128  CD2 PHE A 759     -19.590 -42.004 -27.987  1.00  1.310          C  
ATOM  12129  CE1 PHE A 759     -17.692 -43.426 -29.307  1.00  1.310          C  
ATOM  12130  CE2 PHE A 759     -19.298 -41.688 -29.268  1.00  1.310          C  
ATOM  12131  CZ  PHE A 759     -18.339 -42.400 -29.932  1.00  1.310          C  
ATOM  12132  H   PHE A 759     -17.135 -44.759 -24.863  1.00  1.090          H  
ATOM  12133  HA  PHE A 759     -18.303 -42.007 -24.704  1.00  1.140          H  
ATOM  12134 1HB  PHE A 759     -19.591 -44.457 -25.917  1.00  1.580          H  
ATOM  12135 2HB  PHE A 759     -20.164 -42.813 -25.706  1.00  1.580          H  
ATOM  12136  HD1 PHE A 759     -17.474 -44.579 -27.532  1.00  1.580          H  
ATOM  12137  HD2 PHE A 759     -20.366 -41.444 -27.474  1.00  1.580          H  
ATOM  12138  HE1 PHE A 759     -16.940 -43.993 -29.834  1.00  1.580          H  
ATOM  12139  HE2 PHE A 759     -19.835 -40.872 -29.765  1.00  1.580          H  
ATOM  12140  HZ  PHE A 759     -18.098 -42.156 -30.951  1.00  1.580          H  
ATOM  12141  N   TYR A 760     -20.043 -42.722 -22.932  1.00  0.920          N  
ATOM  12142  CA  TYR A 760     -20.823 -43.178 -21.777  1.00  0.900          C  
ATOM  12143  C   TYR A 760     -22.252 -43.539 -22.135  1.00  0.910          C  
ATOM  12144  O   TYR A 760     -22.894 -42.881 -22.960  1.00  0.960          O  
ATOM  12145  CB  TYR A 760     -20.925 -42.109 -20.692  1.00  1.270          C  
ATOM  12146  CG  TYR A 760     -19.652 -41.690 -20.076  1.00  1.270          C  
ATOM  12147  CD1 TYR A 760     -19.322 -40.345 -20.064  1.00  1.270          C  
ATOM  12148  CD2 TYR A 760     -18.792 -42.624 -19.557  1.00  1.270          C  
ATOM  12149  CE1 TYR A 760     -18.137 -39.944 -19.519  1.00  1.270          C  
ATOM  12150  CE2 TYR A 760     -17.614 -42.231 -19.030  1.00  1.270          C  
ATOM  12151  CZ  TYR A 760     -17.278 -40.891 -19.002  1.00  1.270          C  
ATOM  12152  OH  TYR A 760     -16.090 -40.487 -18.485  1.00  1.270          O  
ATOM  12153  H   TYR A 760     -20.122 -41.764 -23.260  1.00  1.100          H  
ATOM  12154  HA  TYR A 760     -20.364 -44.070 -21.369  1.00  1.080          H  
ATOM  12155 1HB  TYR A 760     -21.420 -41.227 -21.102  1.00  1.520          H  
ATOM  12156 2HB  TYR A 760     -21.561 -42.497 -19.902  1.00  1.520          H  
ATOM  12157  HD1 TYR A 760     -20.004 -39.604 -20.488  1.00  1.520          H  
ATOM  12158  HD2 TYR A 760     -19.046 -43.680 -19.579  1.00  1.520          H  
ATOM  12159  HE1 TYR A 760     -17.869 -38.887 -19.506  1.00  1.520          H  
ATOM  12160  HE2 TYR A 760     -16.947 -42.976 -18.648  1.00  1.520          H  
ATOM  12161  HH  TYR A 760     -16.033 -39.532 -18.536  1.00  1.520          H  
ATOM  12162  N   VAL A 761     -22.792 -44.546 -21.457  1.00  0.890          N  
ATOM  12163  CA  VAL A 761     -24.189 -44.873 -21.688  1.00  0.910          C  
ATOM  12164  C   VAL A 761     -25.059 -43.955 -20.843  1.00  0.910          C  
ATOM  12165  O   VAL A 761     -24.922 -43.908 -19.622  1.00  0.920          O  
ATOM  12166  CB  VAL A 761     -24.483 -46.344 -21.327  1.00  1.270          C  
ATOM  12167  CG1 VAL A 761     -25.992 -46.641 -21.522  1.00  1.270          C  
ATOM  12168  CG2 VAL A 761     -23.611 -47.263 -22.189  1.00  1.270          C  
ATOM  12169  H   VAL A 761     -22.225 -45.075 -20.781  1.00  1.070          H  
ATOM  12170  HA  VAL A 761     -24.431 -44.712 -22.740  1.00  1.090          H  
ATOM  12171  HB  VAL A 761     -24.249 -46.514 -20.270  1.00  1.520          H  
ATOM  12172 1HG1 VAL A 761     -26.207 -47.661 -21.256  1.00  1.520          H  
ATOM  12173 2HG1 VAL A 761     -26.591 -45.990 -20.886  1.00  1.520          H  
ATOM  12174 3HG1 VAL A 761     -26.267 -46.472 -22.562  1.00  1.520          H  
ATOM  12175 1HG2 VAL A 761     -23.810 -48.288 -21.918  1.00  1.520          H  
ATOM  12176 2HG2 VAL A 761     -23.844 -47.106 -23.239  1.00  1.520          H  
ATOM  12177 3HG2 VAL A 761     -22.556 -47.041 -22.012  1.00  1.520          H  
ATOM  12178  N   ALA A 762     -25.937 -43.218 -21.502  1.00  0.980          N  
ATOM  12179  CA  ALA A 762     -26.831 -42.290 -20.844  1.00  1.020          C  
ATOM  12180  C   ALA A 762     -28.176 -42.949 -20.571  1.00  1.070          C  
ATOM  12181  O   ALA A 762     -28.772 -42.750 -19.511  1.00  1.100          O  
ATOM  12182  CB  ALA A 762     -27.010 -41.057 -21.702  1.00  1.410          C  
ATOM  12183  H   ALA A 762     -25.985 -43.314 -22.512  1.00  1.180          H  
ATOM  12184  HA  ALA A 762     -26.390 -42.005 -19.891  1.00  1.220          H  
ATOM  12185 1HB  ALA A 762     -27.658 -40.381 -21.187  1.00  1.690          H  
ATOM  12186 2HB  ALA A 762     -26.042 -40.581 -21.879  1.00  1.690          H  
ATOM  12187 3HB  ALA A 762     -27.450 -41.340 -22.659  1.00  1.690          H  
ATOM  12188  N   ASP A 763     -28.650 -43.713 -21.555  1.00  1.090          N  
ATOM  12189  CA  ASP A 763     -29.951 -44.396 -21.480  1.00  1.150          C  
ATOM  12190  C   ASP A 763     -30.001 -45.557 -22.482  1.00  1.140          C  
ATOM  12191  O   ASP A 763     -29.071 -45.730 -23.279  1.00  1.150          O  
ATOM  12192  CB  ASP A 763     -31.085 -43.380 -21.743  1.00  1.590          C  
ATOM  12193  CG  ASP A 763     -32.456 -43.755 -21.126  1.00  1.590          C  
ATOM  12194  OD1 ASP A 763     -32.685 -44.931 -20.904  1.00  1.590          O  
ATOM  12195  OD2 ASP A 763     -33.254 -42.874 -20.895  1.00  1.590          O  
ATOM  12196  H   ASP A 763     -28.068 -43.801 -22.390  1.00  1.310          H  
ATOM  12197  HA  ASP A 763     -30.072 -44.806 -20.476  1.00  1.380          H  
ATOM  12198 1HB  ASP A 763     -30.792 -42.407 -21.350  1.00  1.900          H  
ATOM  12199 2HB  ASP A 763     -31.214 -43.260 -22.820  1.00  1.900          H  
ATOM  12200  N   VAL A 764     -31.108 -46.309 -22.518  1.00  1.160          N  
ATOM  12201  CA  VAL A 764     -31.173 -47.434 -23.460  1.00  1.180          C  
ATOM  12202  C   VAL A 764     -32.478 -47.492 -24.298  1.00  1.250          C  
ATOM  12203  O   VAL A 764     -33.592 -47.320 -23.806  1.00  1.290          O  
ATOM  12204  CB  VAL A 764     -30.991 -48.791 -22.709  1.00  1.640          C  
ATOM  12205  CG1 VAL A 764     -30.949 -49.970 -23.725  1.00  1.640          C  
ATOM  12206  CG2 VAL A 764     -29.726 -48.772 -21.831  1.00  1.640          C  
ATOM  12207  H   VAL A 764     -31.868 -46.092 -21.864  1.00  1.390          H  
ATOM  12208  HA  VAL A 764     -30.344 -47.338 -24.160  1.00  1.420          H  
ATOM  12209  HB  VAL A 764     -31.864 -48.955 -22.078  1.00  1.970          H  
ATOM  12210 1HG1 VAL A 764     -30.869 -50.894 -23.186  1.00  1.970          H  
ATOM  12211 2HG1 VAL A 764     -31.796 -50.008 -24.306  1.00  1.970          H  
ATOM  12212 3HG1 VAL A 764     -30.104 -49.865 -24.385  1.00  1.970          H  
ATOM  12213 1HG2 VAL A 764     -29.626 -49.721 -21.307  1.00  1.970          H  
ATOM  12214 2HG2 VAL A 764     -28.865 -48.608 -22.445  1.00  1.970          H  
ATOM  12215 3HG2 VAL A 764     -29.794 -47.976 -21.098  1.00  1.970          H  
ATOM  12216  N   TYR A 765     -32.285 -47.701 -25.595  1.00  1.270          N  
ATOM  12217  CA  TYR A 765     -33.174 -47.973 -26.748  1.00  1.350          C  
ATOM  12218  C   TYR A 765     -34.641 -47.588 -26.810  1.00  1.410          C  
ATOM  12219  O   TYR A 765     -35.249 -47.881 -27.832  1.00  1.440          O  
ATOM  12220  CB  TYR A 765     -33.265 -49.462 -26.940  1.00  1.860          C  
ATOM  12221  CG  TYR A 765     -34.434 -50.205 -26.189  1.00  1.860          C  
ATOM  12222  CD1 TYR A 765     -35.489 -50.656 -26.980  1.00  1.860          C  
ATOM  12223  CD2 TYR A 765     -34.529 -50.385 -24.802  1.00  1.860          C  
ATOM  12224  CE1 TYR A 765     -36.569 -51.286 -26.426  1.00  1.860          C  
ATOM  12225  CE2 TYR A 765     -35.619 -51.017 -24.258  1.00  1.860          C  
ATOM  12226  CZ  TYR A 765     -36.632 -51.468 -25.063  1.00  1.860          C  
ATOM  12227  OH  TYR A 765     -37.717 -52.095 -24.508  1.00  1.860          O  
ATOM  12228  H   TYR A 765     -31.302 -47.771 -25.871  1.00  1.520          H  
ATOM  12229  HA  TYR A 765     -32.687 -47.522 -27.616  1.00  1.620          H  
ATOM  12230 1HB  TYR A 765     -33.347 -49.685 -27.990  1.00  2.230          H  
ATOM  12231 2HB  TYR A 765     -32.351 -49.845 -26.605  1.00  2.230          H  
ATOM  12232  HD1 TYR A 765     -35.447 -50.510 -28.063  1.00  2.230          H  
ATOM  12233  HD2 TYR A 765     -33.789 -50.036 -24.134  1.00  2.230          H  
ATOM  12234  HE1 TYR A 765     -37.376 -51.636 -27.064  1.00  2.230          H  
ATOM  12235  HE2 TYR A 765     -35.683 -51.149 -23.173  1.00  2.230          H  
ATOM  12236  HH  TYR A 765     -38.320 -52.368 -25.204  1.00  2.230          H  
ATOM  12237  N   THR A 766     -35.207 -46.826 -25.896  1.00  1.430          N  
ATOM  12238  CA  THR A 766     -36.664 -46.600 -25.948  1.00  1.490          C  
ATOM  12239  C   THR A 766     -37.241 -46.447 -27.369  1.00  1.560          C  
ATOM  12240  O   THR A 766     -38.293 -47.018 -27.669  1.00  1.630          O  
ATOM  12241  CB  THR A 766     -37.071 -45.364 -25.108  1.00  2.060          C  
ATOM  12242  OG1 THR A 766     -36.730 -45.587 -23.732  1.00  2.060          O  
ATOM  12243  CG2 THR A 766     -38.583 -45.114 -25.211  1.00  2.060          C  
ATOM  12244  H   THR A 766     -34.664 -46.590 -25.074  1.00  1.720          H  
ATOM  12245  HA  THR A 766     -37.140 -47.470 -25.495  1.00  1.790          H  
ATOM  12246  HB  THR A 766     -36.539 -44.483 -25.470  1.00  2.470          H  
ATOM  12247  HG1 THR A 766     -35.773 -45.593 -23.628  1.00  2.470          H  
ATOM  12248 1HG2 THR A 766     -38.844 -44.249 -24.607  1.00  2.470          H  
ATOM  12249 2HG2 THR A 766     -38.870 -44.919 -26.247  1.00  2.470          H  
ATOM  12250 3HG2 THR A 766     -39.122 -45.988 -24.847  1.00  2.470          H  
ATOM  12251  N   ASP A 767     -36.578 -45.672 -28.225  1.00  1.560          N  
ATOM  12252  CA  ASP A 767     -37.050 -45.422 -29.581  1.00  1.620          C  
ATOM  12253  C   ASP A 767     -36.443 -46.313 -30.699  1.00  1.630          C  
ATOM  12254  O   ASP A 767     -37.020 -46.407 -31.787  1.00  1.690          O  
ATOM  12255  CB  ASP A 767     -36.791 -43.960 -29.933  1.00  2.240          C  
ATOM  12256  CG  ASP A 767     -37.545 -42.993 -29.023  1.00  2.240          C  
ATOM  12257  OD1 ASP A 767     -38.751 -43.045 -28.959  1.00  2.240          O  
ATOM  12258  OD2 ASP A 767     -36.884 -42.215 -28.378  1.00  2.240          O  
ATOM  12259  H   ASP A 767     -35.728 -45.229 -27.909  1.00  1.870          H  
ATOM  12260  HA  ASP A 767     -38.127 -45.586 -29.585  1.00  1.940          H  
ATOM  12261 1HB  ASP A 767     -35.725 -43.752 -29.857  1.00  2.690          H  
ATOM  12262 2HB  ASP A 767     -37.087 -43.777 -30.968  1.00  2.690          H  
ATOM  12263  N   LEU A 768     -35.227 -46.858 -30.505  1.00  1.570          N  
ATOM  12264  CA  LEU A 768     -34.522 -47.489 -31.632  1.00  1.580          C  
ATOM  12265  C   LEU A 768     -33.858 -48.870 -31.417  1.00  1.570          C  
ATOM  12266  O   LEU A 768     -33.217 -49.135 -30.385  1.00  1.530          O  
ATOM  12267  CB  LEU A 768     -33.409 -46.532 -32.089  1.00  2.210          C  
ATOM  12268  CG  LEU A 768     -33.796 -45.098 -32.577  1.00  2.210          C  
ATOM  12269  CD1 LEU A 768     -32.529 -44.280 -32.715  1.00  2.210          C  
ATOM  12270  CD2 LEU A 768     -34.504 -45.165 -33.904  1.00  2.210          C  
ATOM  12271  H   LEU A 768     -34.834 -46.889 -29.569  1.00  1.880          H  
ATOM  12272  HA  LEU A 768     -35.242 -47.620 -32.435  1.00  1.900          H  
ATOM  12273 1HB  LEU A 768     -32.696 -46.445 -31.291  1.00  2.650          H  
ATOM  12274 2HB  LEU A 768     -32.934 -46.998 -32.936  1.00  2.650          H  
ATOM  12275  HG  LEU A 768     -34.439 -44.619 -31.847  1.00  2.650          H  
ATOM  12276 1HD1 LEU A 768     -32.777 -43.275 -33.051  1.00  2.650          H  
ATOM  12277 2HD1 LEU A 768     -32.032 -44.221 -31.762  1.00  2.650          H  
ATOM  12278 3HD1 LEU A 768     -31.872 -44.745 -33.431  1.00  2.650          H  
ATOM  12279 1HD2 LEU A 768     -34.757 -44.160 -34.236  1.00  2.650          H  
ATOM  12280 2HD2 LEU A 768     -33.854 -45.633 -34.635  1.00  2.650          H  
ATOM  12281 3HD2 LEU A 768     -35.419 -45.742 -33.804  1.00  2.650          H  
ATOM  12282  N   THR A 769     -33.945 -49.687 -32.483  1.00  1.610          N  
ATOM  12283  CA  THR A 769     -33.294 -51.011 -32.636  1.00  1.610          C  
ATOM  12284  C   THR A 769     -32.470 -50.959 -33.964  1.00  1.620          C  
ATOM  12285  O   THR A 769     -32.720 -50.081 -34.782  1.00  1.650          O  
ATOM  12286  CB  THR A 769     -34.366 -52.132 -32.646  1.00  2.250          C  
ATOM  12287  OG1 THR A 769     -35.234 -51.968 -33.782  1.00  2.250          O  
ATOM  12288  CG2 THR A 769     -35.191 -52.052 -31.355  1.00  2.250          C  
ATOM  12289  H   THR A 769     -34.546 -49.359 -33.245  1.00  1.930          H  
ATOM  12290  HA  THR A 769     -32.639 -51.193 -31.788  1.00  1.930          H  
ATOM  12291  HB  THR A 769     -33.898 -53.102 -32.701  1.00  2.700          H  
ATOM  12292  HG1 THR A 769     -35.811 -52.737 -33.851  1.00  2.700          H  
ATOM  12293 1HG2 THR A 769     -35.941 -52.841 -31.360  1.00  2.700          H  
ATOM  12294 2HG2 THR A 769     -34.531 -52.183 -30.497  1.00  2.700          H  
ATOM  12295 3HG2 THR A 769     -35.686 -51.090 -31.287  1.00  2.700          H  
ATOM  12296  N   PRO A 770     -31.487 -51.852 -34.267  1.00  1.610          N  
ATOM  12297  CA  PRO A 770     -30.716 -51.849 -35.526  1.00  1.630          C  
ATOM  12298  C   PRO A 770     -31.604 -51.752 -36.785  1.00  1.730          C  
ATOM  12299  O   PRO A 770     -31.240 -51.144 -37.791  1.00  1.760          O  
ATOM  12300  CB  PRO A 770     -30.007 -53.205 -35.448  1.00  2.440          C  
ATOM  12301  CG  PRO A 770     -29.815 -53.449 -33.977  1.00  2.440          C  
ATOM  12302  CD  PRO A 770     -31.082 -52.904 -33.330  1.00  2.440          C  
ATOM  12303  HA  PRO A 770     -29.988 -51.026 -35.503  1.00  1.960          H  
ATOM  12304 1HB  PRO A 770     -30.629 -53.976 -35.909  1.00  2.930          H  
ATOM  12305 2HB  PRO A 770     -29.064 -53.173 -35.995  1.00  2.930          H  
ATOM  12306 1HG  PRO A 770     -29.706 -54.536 -33.792  1.00  2.930          H  
ATOM  12307 2HG  PRO A 770     -28.898 -52.989 -33.623  1.00  2.930          H  
ATOM  12308 1HD  PRO A 770     -31.824 -53.696 -33.286  1.00  2.930          H  
ATOM  12309 2HD  PRO A 770     -30.847 -52.499 -32.341  1.00  2.930          H  
ATOM  12310  N   LEU A 771     -32.764 -52.385 -36.711  1.00  1.780          N  
ATOM  12311  CA  LEU A 771     -33.786 -52.408 -37.749  1.00  1.860          C  
ATOM  12312  C   LEU A 771     -34.365 -51.015 -38.102  1.00  1.880          C  
ATOM  12313  O   LEU A 771     -34.953 -50.827 -39.171  1.00  1.960          O  
ATOM  12314  CB  LEU A 771     -34.898 -53.375 -37.320  1.00  2.570          C  
ATOM  12315  CG  LEU A 771     -35.974 -53.764 -38.379  1.00  2.570          C  
ATOM  12316  CD1 LEU A 771     -35.317 -54.450 -39.606  1.00  2.570          C  
ATOM  12317  CD2 LEU A 771     -36.964 -54.713 -37.718  1.00  2.570          C  
ATOM  12318  H   LEU A 771     -32.963 -52.917 -35.877  1.00  2.140          H  
ATOM  12319  HA  LEU A 771     -33.310 -52.802 -38.639  1.00  2.230          H  
ATOM  12320 1HB  LEU A 771     -34.428 -54.295 -36.971  1.00  3.090          H  
ATOM  12321 2HB  LEU A 771     -35.420 -52.923 -36.476  1.00  3.090          H  
ATOM  12322  HG  LEU A 771     -36.498 -52.872 -38.727  1.00  3.090          H  
ATOM  12323 1HD1 LEU A 771     -36.093 -54.723 -40.321  1.00  3.090          H  
ATOM  12324 2HD1 LEU A 771     -34.621 -53.775 -40.094  1.00  3.090          H  
ATOM  12325 3HD1 LEU A 771     -34.792 -55.346 -39.286  1.00  3.090          H  
ATOM  12326 1HD2 LEU A 771     -37.734 -54.996 -38.437  1.00  3.090          H  
ATOM  12327 2HD2 LEU A 771     -36.440 -55.608 -37.374  1.00  3.090          H  
ATOM  12328 3HD2 LEU A 771     -37.428 -54.215 -36.867  1.00  3.090          H  
ATOM  12329  N   SER A 772     -34.365 -50.111 -37.118  1.00  1.820          N  
ATOM  12330  CA  SER A 772     -34.946 -48.770 -37.186  1.00  1.840          C  
ATOM  12331  C   SER A 772     -34.285 -47.837 -38.196  1.00  1.860          C  
ATOM  12332  O   SER A 772     -33.088 -47.939 -38.491  1.00  1.810          O  
ATOM  12333  CB  SER A 772     -34.878 -48.090 -35.830  1.00  2.570          C  
ATOM  12334  OG  SER A 772     -35.631 -48.767 -34.850  1.00  2.570          O  
ATOM  12335  H   SER A 772     -33.844 -50.329 -36.268  1.00  2.180          H  
ATOM  12336  HA  SER A 772     -35.995 -48.880 -37.465  1.00  2.210          H  
ATOM  12337 1HB  SER A 772     -33.840 -48.022 -35.512  1.00  3.080          H  
ATOM  12338 2HB  SER A 772     -35.247 -47.078 -35.933  1.00  3.080          H  
ATOM  12339  HG  SER A 772     -36.543 -48.464 -34.952  1.00  3.080          H  
ATOM  12340  N   LYS A 773     -35.095 -46.894 -38.688  1.00  1.940          N  
ATOM  12341  CA  LYS A 773     -34.702 -45.879 -39.661  1.00  1.990          C  
ATOM  12342  C   LYS A 773     -33.506 -45.029 -39.240  1.00  1.860          C  
ATOM  12343  O   LYS A 773     -33.437 -44.543 -38.107  1.00  1.810          O  
ATOM  12344  CB  LYS A 773     -35.888 -44.961 -39.967  1.00  2.770          C  
ATOM  12345  CG  LYS A 773     -35.620 -43.924 -41.063  1.00  2.770          C  
ATOM  12346  CD  LYS A 773     -36.867 -43.103 -41.389  1.00  2.770          C  
ATOM  12347  CE  LYS A 773     -36.566 -42.011 -42.424  1.00  2.770          C  
ATOM  12348  NZ  LYS A 773     -36.238 -42.580 -43.777  1.00  2.770          N  
ATOM  12349  H   LYS A 773     -36.055 -46.898 -38.378  1.00  2.330          H  
ATOM  12350  HA  LYS A 773     -34.440 -46.397 -40.575  1.00  2.390          H  
ATOM  12351 1HB  LYS A 773     -36.743 -45.562 -40.276  1.00  3.320          H  
ATOM  12352 2HB  LYS A 773     -36.170 -44.423 -39.064  1.00  3.320          H  
ATOM  12353 1HG  LYS A 773     -34.839 -43.234 -40.733  1.00  3.320          H  
ATOM  12354 2HG  LYS A 773     -35.267 -44.441 -41.961  1.00  3.320          H  
ATOM  12355 1HD  LYS A 773     -37.644 -43.763 -41.781  1.00  3.320          H  
ATOM  12356 2HD  LYS A 773     -37.237 -42.633 -40.479  1.00  3.320          H  
ATOM  12357 1HE  LYS A 773     -37.435 -41.363 -42.515  1.00  3.320          H  
ATOM  12358 2HE  LYS A 773     -35.716 -41.419 -42.078  1.00  3.320          H  
ATOM  12359 1HZ  LYS A 773     -36.047 -41.827 -44.420  1.00  3.320          H  
ATOM  12360 2HZ  LYS A 773     -35.423 -43.176 -43.712  1.00  3.320          H  
ATOM  12361 3HZ  LYS A 773     -37.017 -43.127 -44.123  1.00  3.320          H  
ATOM  12362  N   PHE A 774     -32.581 -44.852 -40.183  1.00  1.860          N  
ATOM  12363  CA  PHE A 774     -31.362 -44.075 -40.006  1.00  1.830          C  
ATOM  12364  C   PHE A 774     -31.663 -42.596 -40.329  1.00  1.910          C  
ATOM  12365  O   PHE A 774     -32.257 -42.316 -41.368  1.00  1.990          O  
ATOM  12366  CB  PHE A 774     -30.286 -44.581 -40.954  1.00  2.570          C  
ATOM  12367  CG  PHE A 774     -28.952 -44.074 -40.668  1.00  2.570          C  
ATOM  12368  CD1 PHE A 774     -28.311 -44.604 -39.606  1.00  2.570          C  
ATOM  12369  CD2 PHE A 774     -28.314 -43.125 -41.418  1.00  2.570          C  
ATOM  12370  CE1 PHE A 774     -27.067 -44.218 -39.262  1.00  2.570          C  
ATOM  12371  CE2 PHE A 774     -27.029 -42.731 -41.070  1.00  2.570          C  
ATOM  12372  CZ  PHE A 774     -26.423 -43.283 -39.992  1.00  2.570          C  
ATOM  12373  H   PHE A 774     -32.754 -45.303 -41.082  1.00  2.230          H  
ATOM  12374  HA  PHE A 774     -31.019 -44.217 -38.989  1.00  2.200          H  
ATOM  12375 1HB  PHE A 774     -30.246 -45.627 -40.925  1.00  3.090          H  
ATOM  12376 2HB  PHE A 774     -30.545 -44.302 -41.974  1.00  3.090          H  
ATOM  12377  HD1 PHE A 774     -28.827 -45.351 -39.030  1.00  3.090          H  
ATOM  12378  HD2 PHE A 774     -28.827 -42.703 -42.290  1.00  3.090          H  
ATOM  12379  HE1 PHE A 774     -26.573 -44.663 -38.401  1.00  3.090          H  
ATOM  12380  HE2 PHE A 774     -26.490 -41.993 -41.649  1.00  3.090          H  
ATOM  12381  HZ  PHE A 774     -25.413 -42.983 -39.710  1.00  3.090          H  
ATOM  12382  N   PRO A 775     -31.346 -41.624 -39.447  1.00  1.930          N  
ATOM  12383  CA  PRO A 775     -31.564 -40.186 -39.627  1.00  2.050          C  
ATOM  12384  C   PRO A 775     -31.114 -39.549 -40.957  1.00  2.110          C  
ATOM  12385  O   PRO A 775     -31.776 -38.645 -41.461  1.00  2.280          O  
ATOM  12386  CB  PRO A 775     -30.757 -39.608 -38.462  1.00  3.070          C  
ATOM  12387  CG  PRO A 775     -30.822 -40.671 -37.399  1.00  3.070          C  
ATOM  12388  CD  PRO A 775     -30.768 -41.975 -38.146  1.00  3.070          C  
ATOM  12389  HA  PRO A 775     -32.642 -39.985 -39.470  1.00  2.460          H  
ATOM  12390 1HB  PRO A 775     -29.728 -39.390 -38.790  1.00  3.690          H  
ATOM  12391 2HB  PRO A 775     -31.196 -38.654 -38.136  1.00  3.690          H  
ATOM  12392 1HG  PRO A 775     -29.978 -40.559 -36.698  1.00  3.690          H  
ATOM  12393 2HG  PRO A 775     -31.743 -40.560 -36.803  1.00  3.690          H  
ATOM  12394 1HD  PRO A 775     -29.734 -42.350 -38.237  1.00  3.690          H  
ATOM  12395 2HD  PRO A 775     -31.443 -42.667 -37.619  1.00  3.690          H  
ATOM  12396  N   SER A 776     -29.992 -40.008 -41.522  1.00  2.050          N  
ATOM  12397  CA  SER A 776     -29.512 -39.454 -42.789  1.00  2.150          C  
ATOM  12398  C   SER A 776     -30.134 -40.182 -43.976  1.00  2.210          C  
ATOM  12399  O   SER A 776     -30.105 -41.410 -43.984  1.00  2.210          O  
ATOM  12400  CB  SER A 776     -28.006 -39.579 -42.913  1.00  2.970          C  
ATOM  12401  OG  SER A 776     -27.589 -39.203 -44.200  1.00  2.970          O  
ATOM  12402  H   SER A 776     -29.447 -40.728 -41.074  1.00  2.460          H  
ATOM  12403  HA  SER A 776     -29.784 -38.404 -42.796  1.00  2.580          H  
ATOM  12404 1HB  SER A 776     -27.512 -38.963 -42.161  1.00  3.560          H  
ATOM  12405 2HB  SER A 776     -27.722 -40.586 -42.746  1.00  3.560          H  
ATOM  12406  HG  SER A 776     -26.611 -39.369 -44.245  1.00  3.560          H  
ATOM  12407  N   PRO A 777     -30.541 -39.479 -45.065  1.00  2.340          N  
ATOM  12408  CA  PRO A 777     -31.138 -40.024 -46.288  1.00  2.420          C  
ATOM  12409  C   PRO A 777     -30.203 -40.995 -47.016  1.00  2.430          C  
ATOM  12410  O   PRO A 777     -30.629 -41.726 -47.909  1.00  2.470          O  
ATOM  12411  CB  PRO A 777     -31.435 -38.765 -47.121  1.00  3.630          C  
ATOM  12412  CG  PRO A 777     -30.502 -37.707 -46.590  1.00  3.630          C  
ATOM  12413  CD  PRO A 777     -30.375 -37.999 -45.109  1.00  3.630          C  
ATOM  12414  HA  PRO A 777     -32.074 -40.535 -46.021  1.00  2.900          H  
ATOM  12415 1HB  PRO A 777     -31.259 -38.974 -48.189  1.00  4.360          H  
ATOM  12416 2HB  PRO A 777     -32.494 -38.491 -47.023  1.00  4.360          H  
ATOM  12417 1HG  PRO A 777     -29.536 -37.755 -47.115  1.00  4.360          H  
ATOM  12418 2HG  PRO A 777     -30.917 -36.705 -46.786  1.00  4.360          H  
ATOM  12419 1HD  PRO A 777     -29.376 -37.676 -44.805  1.00  4.360          H  
ATOM  12420 2HD  PRO A 777     -31.174 -37.500 -44.532  1.00  4.360          H  
ATOM  12421  N   GLU A 778     -28.923 -40.955 -46.650  1.00  2.630          N  
ATOM  12422  CA  GLU A 778     -27.879 -41.796 -47.195  1.00  3.000          C  
ATOM  12423  C   GLU A 778     -28.089 -43.296 -46.929  1.00  2.860          C  
ATOM  12424  O   GLU A 778     -27.636 -44.127 -47.719  1.00  3.140          O  
ATOM  12425  CB  GLU A 778     -26.549 -41.364 -46.590  1.00  4.050          C  
ATOM  12426  CG  GLU A 778     -26.039 -40.010 -47.039  1.00  4.050          C  
ATOM  12427  CD  GLU A 778     -24.858 -39.559 -46.221  1.00  4.050          C  
ATOM  12428  OE1 GLU A 778     -24.958 -39.616 -45.006  1.00  4.050          O  
ATOM  12429  OE2 GLU A 778     -23.869 -39.168 -46.790  1.00  4.050          O  
ATOM  12430  H   GLU A 778     -28.643 -40.313 -45.912  1.00  3.160          H  
ATOM  12431  HA  GLU A 778     -27.846 -41.644 -48.274  1.00  3.600          H  
ATOM  12432 1HB  GLU A 778     -26.646 -41.338 -45.508  1.00  4.860          H  
ATOM  12433 2HB  GLU A 778     -25.788 -42.100 -46.836  1.00  4.860          H  
ATOM  12434 1HG  GLU A 778     -25.747 -40.069 -48.086  1.00  4.860          H  
ATOM  12435 2HG  GLU A 778     -26.843 -39.278 -46.952  1.00  4.860          H  
ATOM  12436  N   TYR A 779     -28.703 -43.656 -45.787  1.00  2.570          N  
ATOM  12437  CA  TYR A 779     -28.876 -45.076 -45.447  1.00  2.520          C  
ATOM  12438  C   TYR A 779     -30.316 -45.279 -44.994  1.00  2.210          C  
ATOM  12439  O   TYR A 779     -30.913 -44.356 -44.451  1.00  2.330          O  
ATOM  12440  CB  TYR A 779     -27.909 -45.478 -44.330  1.00  3.550          C  
ATOM  12441  CG  TYR A 779     -26.463 -45.151 -44.635  1.00  3.550          C  
ATOM  12442  CD1 TYR A 779     -25.987 -43.900 -44.279  1.00  3.550          C  
ATOM  12443  CD2 TYR A 779     -25.619 -46.055 -45.258  1.00  3.550          C  
ATOM  12444  CE1 TYR A 779     -24.693 -43.539 -44.536  1.00  3.550          C  
ATOM  12445  CE2 TYR A 779     -24.302 -45.689 -45.508  1.00  3.550          C  
ATOM  12446  CZ  TYR A 779     -23.848 -44.439 -45.152  1.00  3.550          C  
ATOM  12447  OH  TYR A 779     -22.550 -44.079 -45.405  1.00  3.550          O  
ATOM  12448  H   TYR A 779     -29.090 -42.939 -45.157  1.00  3.080          H  
ATOM  12449  HA  TYR A 779     -28.709 -45.692 -46.332  1.00  3.020          H  
ATOM  12450 1HB  TYR A 779     -28.185 -44.992 -43.418  1.00  4.260          H  
ATOM  12451 2HB  TYR A 779     -27.985 -46.552 -44.156  1.00  4.260          H  
ATOM  12452  HD1 TYR A 779     -26.651 -43.192 -43.799  1.00  4.260          H  
ATOM  12453  HD2 TYR A 779     -25.980 -47.044 -45.546  1.00  4.260          H  
ATOM  12454  HE1 TYR A 779     -24.338 -42.544 -44.255  1.00  4.260          H  
ATOM  12455  HE2 TYR A 779     -23.625 -46.378 -45.991  1.00  4.260          H  
ATOM  12456  HH  TYR A 779     -22.423 -43.158 -45.154  1.00  4.260          H  
ATOM  12457  N   GLU A 780     -30.892 -46.467 -45.188  1.00  2.120          N  
ATOM  12458  CA  GLU A 780     -32.258 -46.639 -44.700  1.00  2.140          C  
ATOM  12459  C   GLU A 780     -32.340 -46.932 -43.202  1.00  2.070          C  
ATOM  12460  O   GLU A 780     -33.153 -46.326 -42.516  1.00  2.150          O  
ATOM  12461  CB  GLU A 780     -32.994 -47.729 -45.480  1.00  2.990          C  
ATOM  12462  CG  GLU A 780     -34.492 -47.871 -45.117  1.00  2.990          C  
ATOM  12463  CD  GLU A 780     -35.317 -46.654 -45.506  1.00  2.990          C  
ATOM  12464  OE1 GLU A 780     -34.891 -45.913 -46.361  1.00  2.990          O  
ATOM  12465  OE2 GLU A 780     -36.368 -46.464 -44.938  1.00  2.990          O  
ATOM  12466  H   GLU A 780     -30.403 -47.230 -45.673  1.00  2.540          H  
ATOM  12467  HA  GLU A 780     -32.790 -45.703 -44.877  1.00  2.570          H  
ATOM  12468 1HB  GLU A 780     -32.921 -47.520 -46.547  1.00  3.590          H  
ATOM  12469 2HB  GLU A 780     -32.508 -48.692 -45.305  1.00  3.590          H  
ATOM  12470 1HG  GLU A 780     -34.896 -48.745 -45.628  1.00  3.590          H  
ATOM  12471 2HG  GLU A 780     -34.598 -48.034 -44.051  1.00  3.590          H  
ATOM  12472  N   THR A 781     -31.504 -47.842 -42.694  1.00  1.960          N  
ATOM  12473  CA  THR A 781     -31.549 -48.252 -41.280  1.00  1.890          C  
ATOM  12474  C   THR A 781     -30.180 -48.215 -40.628  1.00  1.810          C  
ATOM  12475  O   THR A 781     -29.152 -48.105 -41.310  1.00  1.810          O  
ATOM  12476  CB  THR A 781     -32.113 -49.681 -41.095  1.00  2.670          C  
ATOM  12477  OG1 THR A 781     -31.210 -50.659 -41.651  1.00  2.670          O  
ATOM  12478  CG2 THR A 781     -33.435 -49.794 -41.781  1.00  2.670          C  
ATOM  12479  H   THR A 781     -30.843 -48.285 -43.317  1.00  2.350          H  
ATOM  12480  HA  THR A 781     -32.189 -47.565 -40.737  1.00  2.270          H  
ATOM  12481  HB  THR A 781     -32.244 -49.882 -40.030  1.00  3.210          H  
ATOM  12482  HG1 THR A 781     -31.516 -51.536 -41.373  1.00  3.210          H  
ATOM  12483 1HG2 THR A 781     -33.834 -50.795 -41.630  1.00  3.210          H  
ATOM  12484 2HG2 THR A 781     -34.122 -49.061 -41.353  1.00  3.210          H  
ATOM  12485 3HG2 THR A 781     -33.316 -49.613 -42.839  1.00  3.210          H  
ATOM  12486  N   PHE A 782     -30.159 -48.320 -39.300  1.00  1.750          N  
ATOM  12487  CA  PHE A 782     -28.878 -48.350 -38.597  1.00  1.670          C  
ATOM  12488  C   PHE A 782     -28.087 -49.578 -38.982  1.00  1.670          C  
ATOM  12489  O   PHE A 782     -26.907 -49.486 -39.318  1.00  1.650          O  
ATOM  12490  CB  PHE A 782     -29.089 -48.288 -37.088  1.00  2.370          C  
ATOM  12491  CG  PHE A 782     -29.405 -46.917 -36.644  1.00  2.370          C  
ATOM  12492  CD1 PHE A 782     -30.711 -46.519 -36.437  1.00  2.370          C  
ATOM  12493  CD2 PHE A 782     -28.387 -45.998 -36.454  1.00  2.370          C  
ATOM  12494  CE1 PHE A 782     -30.990 -45.243 -36.055  1.00  2.370          C  
ATOM  12495  CE2 PHE A 782     -28.672 -44.710 -36.075  1.00  2.370          C  
ATOM  12496  CZ  PHE A 782     -29.976 -44.339 -35.869  1.00  2.370          C  
ATOM  12497  H   PHE A 782     -31.059 -48.366 -38.803  1.00  2.100          H  
ATOM  12498  HA  PHE A 782     -28.298 -47.483 -38.897  1.00  2.000          H  
ATOM  12499 1HB  PHE A 782     -29.922 -48.935 -36.811  1.00  2.840          H  
ATOM  12500 2HB  PHE A 782     -28.206 -48.636 -36.562  1.00  2.840          H  
ATOM  12501  HD1 PHE A 782     -31.528 -47.231 -36.586  1.00  2.840          H  
ATOM  12502  HD2 PHE A 782     -27.349 -46.300 -36.619  1.00  2.840          H  
ATOM  12503  HE1 PHE A 782     -32.026 -44.942 -35.904  1.00  2.840          H  
ATOM  12504  HE2 PHE A 782     -27.865 -43.984 -35.935  1.00  2.840          H  
ATOM  12505  HZ  PHE A 782     -30.207 -43.321 -35.560  1.00  2.840          H  
ATOM  12506  N   ALA A 783     -28.742 -50.727 -39.035  1.00  1.710          N  
ATOM  12507  CA  ALA A 783     -28.036 -51.923 -39.441  1.00  1.720          C  
ATOM  12508  C   ALA A 783     -27.464 -51.769 -40.850  1.00  1.760          C  
ATOM  12509  O   ALA A 783     -26.318 -52.167 -41.093  1.00  1.750          O  
ATOM  12510  CB  ALA A 783     -28.967 -53.111 -39.391  1.00  2.400          C  
ATOM  12511  H   ALA A 783     -29.713 -50.770 -38.722  1.00  2.050          H  
ATOM  12512  HA  ALA A 783     -27.207 -52.077 -38.754  1.00  2.060          H  
ATOM  12513 1HB  ALA A 783     -28.425 -54.009 -39.675  1.00  2.880          H  
ATOM  12514 2HB  ALA A 783     -29.345 -53.211 -38.388  1.00  2.880          H  
ATOM  12515 3HB  ALA A 783     -29.795 -52.956 -40.076  1.00  2.880          H  
ATOM  12516  N   GLU A 784     -28.232 -51.157 -41.778  1.00  1.810          N  
ATOM  12517  CA  GLU A 784     -27.732 -50.965 -43.135  1.00  1.860          C  
ATOM  12518  C   GLU A 784     -26.498 -50.086 -43.128  1.00  1.840          C  
ATOM  12519  O   GLU A 784     -25.527 -50.401 -43.818  1.00  1.870          O  
ATOM  12520  CB  GLU A 784     -28.782 -50.378 -44.077  1.00  2.580          C  
ATOM  12521  CG  GLU A 784     -28.277 -50.261 -45.533  1.00  2.580          C  
ATOM  12522  CD  GLU A 784     -29.327 -49.847 -46.518  1.00  2.580          C  
ATOM  12523  OE1 GLU A 784     -29.821 -48.742 -46.441  1.00  2.580          O  
ATOM  12524  OE2 GLU A 784     -29.651 -50.651 -47.354  1.00  2.580          O  
ATOM  12525  H   GLU A 784     -29.181 -50.867 -41.540  1.00  2.170          H  
ATOM  12526  HA  GLU A 784     -27.446 -51.940 -43.531  1.00  2.230          H  
ATOM  12527 1HB  GLU A 784     -29.678 -50.998 -44.066  1.00  3.100          H  
ATOM  12528 2HB  GLU A 784     -29.063 -49.384 -43.732  1.00  3.100          H  
ATOM  12529 1HG  GLU A 784     -27.474 -49.521 -45.565  1.00  3.100          H  
ATOM  12530 2HG  GLU A 784     -27.855 -51.219 -45.836  1.00  3.100          H  
ATOM  12531  N   TYR A 785     -26.526 -49.004 -42.340  1.00  1.800          N  
ATOM  12532  CA  TYR A 785     -25.399 -48.099 -42.185  1.00  1.790          C  
ATOM  12533  C   TYR A 785     -24.150 -48.806 -41.720  1.00  1.730          C  
ATOM  12534  O   TYR A 785     -23.080 -48.672 -42.321  1.00  1.760          O  
ATOM  12535  CB  TYR A 785     -25.772 -46.988 -41.208  1.00  2.510          C  
ATOM  12536  CG  TYR A 785     -24.633 -46.182 -40.695  1.00  2.510          C  
ATOM  12537  CD1 TYR A 785     -24.022 -45.275 -41.487  1.00  2.510          C  
ATOM  12538  CD2 TYR A 785     -24.235 -46.339 -39.373  1.00  2.510          C  
ATOM  12539  CE1 TYR A 785     -23.006 -44.505 -41.006  1.00  2.510          C  
ATOM  12540  CE2 TYR A 785     -23.216 -45.574 -38.871  1.00  2.510          C  
ATOM  12541  CZ  TYR A 785     -22.599 -44.650 -39.688  1.00  2.510          C  
ATOM  12542  OH  TYR A 785     -21.576 -43.871 -39.213  1.00  2.510          O  
ATOM  12543  H   TYR A 785     -27.396 -48.784 -41.842  1.00  2.160          H  
ATOM  12544  HA  TYR A 785     -25.180 -47.665 -43.149  1.00  2.150          H  
ATOM  12545 1HB  TYR A 785     -26.467 -46.305 -41.694  1.00  3.010          H  
ATOM  12546 2HB  TYR A 785     -26.291 -47.402 -40.368  1.00  3.010          H  
ATOM  12547  HD1 TYR A 785     -24.342 -45.171 -42.490  1.00  3.010          H  
ATOM  12548  HD2 TYR A 785     -24.737 -47.065 -38.737  1.00  3.010          H  
ATOM  12549  HE1 TYR A 785     -22.521 -43.779 -41.659  1.00  3.010          H  
ATOM  12550  HE2 TYR A 785     -22.902 -45.694 -37.833  1.00  3.010          H  
ATOM  12551  HH  TYR A 785     -21.313 -44.179 -38.340  1.00  3.010          H  
ATOM  12552  N   TYR A 786     -24.266 -49.576 -40.652  1.00  1.670          N  
ATOM  12553  CA  TYR A 786     -23.101 -50.252 -40.128  1.00  1.620          C  
ATOM  12554  C   TYR A 786     -22.529 -51.248 -41.153  1.00  1.680          C  
ATOM  12555  O   TYR A 786     -21.309 -51.297 -41.400  1.00  1.720          O  
ATOM  12556  CB  TYR A 786     -23.475 -50.912 -38.791  1.00  2.290          C  
ATOM  12557  CG  TYR A 786     -23.596 -49.882 -37.646  1.00  2.290          C  
ATOM  12558  CD1 TYR A 786     -24.831 -49.585 -37.060  1.00  2.290          C  
ATOM  12559  CD2 TYR A 786     -22.468 -49.219 -37.206  1.00  2.290          C  
ATOM  12560  CE1 TYR A 786     -24.921 -48.627 -36.040  1.00  2.290          C  
ATOM  12561  CE2 TYR A 786     -22.559 -48.292 -36.203  1.00  2.290          C  
ATOM  12562  CZ  TYR A 786     -23.768 -47.987 -35.605  1.00  2.290          C  
ATOM  12563  OH  TYR A 786     -23.774 -47.047 -34.554  1.00  2.290          O  
ATOM  12564  H   TYR A 786     -25.178 -49.659 -40.191  1.00  2.000          H  
ATOM  12565  HA  TYR A 786     -22.344 -49.501 -39.939  1.00  1.940          H  
ATOM  12566 1HB  TYR A 786     -24.447 -51.408 -38.900  1.00  2.750          H  
ATOM  12567 2HB  TYR A 786     -22.760 -51.667 -38.516  1.00  2.750          H  
ATOM  12568  HD1 TYR A 786     -25.723 -50.099 -37.389  1.00  2.750          H  
ATOM  12569  HD2 TYR A 786     -21.498 -49.431 -37.647  1.00  2.750          H  
ATOM  12570  HE1 TYR A 786     -25.885 -48.403 -35.582  1.00  2.750          H  
ATOM  12571  HE2 TYR A 786     -21.672 -47.793 -35.875  1.00  2.750          H  
ATOM  12572  HH  TYR A 786     -24.684 -46.863 -34.186  1.00  2.750          H  
ATOM  12573  N   LYS A 787     -23.419 -51.977 -41.831  1.00  1.720          N  
ATOM  12574  CA  LYS A 787     -23.007 -52.922 -42.858  1.00  1.790          C  
ATOM  12575  C   LYS A 787     -22.367 -52.245 -44.069  1.00  1.850          C  
ATOM  12576  O   LYS A 787     -21.345 -52.709 -44.575  1.00  1.890          O  
ATOM  12577  CB  LYS A 787     -24.196 -53.777 -43.305  1.00  2.480          C  
ATOM  12578  CG  LYS A 787     -23.867 -54.841 -44.368  1.00  2.480          C  
ATOM  12579  CD  LYS A 787     -25.076 -55.731 -44.657  1.00  2.480          C  
ATOM  12580  CE  LYS A 787     -24.750 -56.784 -45.715  1.00  2.480          C  
ATOM  12581  NZ  LYS A 787     -25.907 -57.698 -45.978  1.00  2.480          N  
ATOM  12582  H   LYS A 787     -24.415 -51.912 -41.595  1.00  2.060          H  
ATOM  12583  HA  LYS A 787     -22.265 -53.573 -42.430  1.00  2.150          H  
ATOM  12584 1HB  LYS A 787     -24.605 -54.293 -42.434  1.00  2.970          H  
ATOM  12585 2HB  LYS A 787     -24.979 -53.128 -43.695  1.00  2.970          H  
ATOM  12586 1HG  LYS A 787     -23.561 -54.350 -45.292  1.00  2.970          H  
ATOM  12587 2HG  LYS A 787     -23.037 -55.456 -44.016  1.00  2.970          H  
ATOM  12588 1HD  LYS A 787     -25.385 -56.232 -43.736  1.00  2.970          H  
ATOM  12589 2HD  LYS A 787     -25.898 -55.110 -45.008  1.00  2.970          H  
ATOM  12590 1HE  LYS A 787     -24.478 -56.282 -46.642  1.00  2.970          H  
ATOM  12591 2HE  LYS A 787     -23.902 -57.379 -45.373  1.00  2.970          H  
ATOM  12592 1HZ  LYS A 787     -25.647 -58.376 -46.682  1.00  2.970          H  
ATOM  12593 2HZ  LYS A 787     -26.159 -58.181 -45.123  1.00  2.970          H  
ATOM  12594 3HZ  LYS A 787     -26.699 -57.162 -46.307  1.00  2.970          H  
ATOM  12595  N   THR A 788     -22.981 -51.168 -44.545  1.00  1.880          N  
ATOM  12596  CA  THR A 788     -22.545 -50.444 -45.724  1.00  1.950          C  
ATOM  12597  C   THR A 788     -21.238 -49.680 -45.529  1.00  1.940          C  
ATOM  12598  O   THR A 788     -20.368 -49.705 -46.401  1.00  1.980          O  
ATOM  12599  CB  THR A 788     -23.634 -49.438 -46.164  1.00  2.700          C  
ATOM  12600  OG1 THR A 788     -24.845 -50.134 -46.443  1.00  2.700          O  
ATOM  12601  CG2 THR A 788     -23.201 -48.709 -47.440  1.00  2.700          C  
ATOM  12602  H   THR A 788     -23.827 -50.847 -44.088  1.00  2.260          H  
ATOM  12603  HA  THR A 788     -22.396 -51.168 -46.524  1.00  2.340          H  
ATOM  12604  HB  THR A 788     -23.812 -48.723 -45.363  1.00  3.240          H  
ATOM  12605  HG1 THR A 788     -25.240 -50.425 -45.589  1.00  3.240          H  
ATOM  12606 1HG2 THR A 788     -23.988 -48.019 -47.740  1.00  3.240          H  
ATOM  12607 2HG2 THR A 788     -22.284 -48.150 -47.270  1.00  3.240          H  
ATOM  12608 3HG2 THR A 788     -23.038 -49.438 -48.231  1.00  3.240          H  
ATOM  12609  N   LYS A 789     -21.115 -48.956 -44.410  1.00  1.890          N  
ATOM  12610  CA  LYS A 789     -19.958 -48.106 -44.181  1.00  1.890          C  
ATOM  12611  C   LYS A 789     -18.744 -48.784 -43.553  1.00  1.830          C  
ATOM  12612  O   LYS A 789     -17.614 -48.470 -43.926  1.00  1.850          O  
ATOM  12613  CB  LYS A 789     -20.338 -46.889 -43.335  1.00  2.650          C  
ATOM  12614  CG  LYS A 789     -19.173 -45.915 -43.127  1.00  2.650          C  
ATOM  12615  CD  LYS A 789     -19.613 -44.643 -42.442  1.00  2.650          C  
ATOM  12616  CE  LYS A 789     -18.429 -43.704 -42.168  1.00  2.650          C  
ATOM  12617  NZ  LYS A 789     -17.837 -43.125 -43.430  1.00  2.650          N  
ATOM  12618  H   LYS A 789     -21.865 -48.961 -43.714  1.00  2.270          H  
ATOM  12619  HA  LYS A 789     -19.639 -47.732 -45.153  1.00  2.270          H  
ATOM  12620 1HB  LYS A 789     -21.164 -46.353 -43.806  1.00  3.180          H  
ATOM  12621 2HB  LYS A 789     -20.683 -47.223 -42.351  1.00  3.180          H  
ATOM  12622 1HG  LYS A 789     -18.417 -46.388 -42.499  1.00  3.180          H  
ATOM  12623 2HG  LYS A 789     -18.727 -45.687 -44.090  1.00  3.180          H  
ATOM  12624 1HD  LYS A 789     -20.348 -44.131 -43.064  1.00  3.180          H  
ATOM  12625 2HD  LYS A 789     -20.081 -44.898 -41.494  1.00  3.180          H  
ATOM  12626 1HE  LYS A 789     -18.771 -42.892 -41.530  1.00  3.180          H  
ATOM  12627 2HE  LYS A 789     -17.656 -44.261 -41.642  1.00  3.180          H  
ATOM  12628 1HZ  LYS A 789     -17.066 -42.516 -43.189  1.00  3.180          H  
ATOM  12629 2HZ  LYS A 789     -17.500 -43.866 -44.027  1.00  3.180          H  
ATOM  12630 3HZ  LYS A 789     -18.541 -42.593 -43.922  1.00  3.180          H  
ATOM  12631  N   TYR A 790     -18.937 -49.650 -42.554  1.00  1.760          N  
ATOM  12632  CA  TYR A 790     -17.799 -50.217 -41.848  1.00  1.700          C  
ATOM  12633  C   TYR A 790     -17.626 -51.696 -42.171  1.00  1.720          C  
ATOM  12634  O   TYR A 790     -16.859 -52.402 -41.514  1.00  1.730          O  
ATOM  12635  CB  TYR A 790     -18.005 -50.032 -40.357  1.00  2.400          C  
ATOM  12636  CG  TYR A 790     -18.169 -48.631 -39.921  1.00  2.400          C  
ATOM  12637  CD1 TYR A 790     -19.427 -48.230 -39.523  1.00  2.400          C  
ATOM  12638  CD2 TYR A 790     -17.115 -47.742 -39.915  1.00  2.400          C  
ATOM  12639  CE1 TYR A 790     -19.648 -46.958 -39.109  1.00  2.400          C  
ATOM  12640  CE2 TYR A 790     -17.334 -46.445 -39.499  1.00  2.400          C  
ATOM  12641  CZ  TYR A 790     -18.601 -46.054 -39.091  1.00  2.400          C  
ATOM  12642  OH  TYR A 790     -18.827 -44.763 -38.667  1.00  2.400          O  
ATOM  12643  H   TYR A 790     -19.864 -49.951 -42.247  1.00  2.110          H  
ATOM  12644  HA  TYR A 790     -16.893 -49.697 -42.154  1.00  2.040          H  
ATOM  12645 1HB  TYR A 790     -18.914 -50.523 -40.104  1.00  2.880          H  
ATOM  12646 2HB  TYR A 790     -17.194 -50.488 -39.802  1.00  2.880          H  
ATOM  12647  HD1 TYR A 790     -20.239 -48.940 -39.537  1.00  2.880          H  
ATOM  12648  HD2 TYR A 790     -16.120 -48.061 -40.231  1.00  2.880          H  
ATOM  12649  HE1 TYR A 790     -20.639 -46.664 -38.793  1.00  2.880          H  
ATOM  12650  HE2 TYR A 790     -16.509 -45.734 -39.487  1.00  2.880          H  
ATOM  12651  HH  TYR A 790     -18.026 -44.247 -38.771  1.00  2.880          H  
ATOM  12652  N   ASN A 791     -18.366 -52.162 -43.172  1.00  1.790          N  
ATOM  12653  CA  ASN A 791     -18.378 -53.562 -43.601  1.00  1.820          C  
ATOM  12654  C   ASN A 791     -18.699 -54.529 -42.454  1.00  1.790          C  
ATOM  12655  O   ASN A 791     -18.092 -55.598 -42.335  1.00  1.810          O  
ATOM  12656  CB  ASN A 791     -17.053 -53.917 -44.243  1.00  2.540          C  
ATOM  12657  CG  ASN A 791     -16.797 -53.114 -45.481  1.00  2.540          C  
ATOM  12658  OD1 ASN A 791     -17.651 -52.989 -46.370  1.00  2.540          O  
ATOM  12659  ND2 ASN A 791     -15.619 -52.551 -45.559  1.00  2.540          N  
ATOM  12660  H   ASN A 791     -18.931 -51.482 -43.671  1.00  2.150          H  
ATOM  12661  HA  ASN A 791     -19.162 -53.684 -44.348  1.00  2.180          H  
ATOM  12662 1HB  ASN A 791     -16.237 -53.763 -43.540  1.00  3.040          H  
ATOM  12663 2HB  ASN A 791     -17.058 -54.972 -44.508  1.00  3.040          H  
ATOM  12664 1HD2 ASN A 791     -15.379 -51.997 -46.357  1.00  3.040          H  
ATOM  12665 2HD2 ASN A 791     -14.959 -52.672 -44.817  1.00  3.040          H  
ATOM  12666  N   LEU A 792     -19.666 -54.162 -41.619  1.00  1.880          N  
ATOM  12667  CA  LEU A 792     -20.069 -54.975 -40.480  1.00  2.000          C  
ATOM  12668  C   LEU A 792     -21.218 -55.923 -40.776  1.00  2.020          C  
ATOM  12669  O   LEU A 792     -21.945 -55.774 -41.749  1.00  2.350          O  
ATOM  12670  CB  LEU A 792     -20.426 -54.028 -39.345  1.00  2.750          C  
ATOM  12671  CG  LEU A 792     -19.267 -53.114 -38.922  1.00  2.750          C  
ATOM  12672  CD1 LEU A 792     -19.781 -52.073 -37.995  1.00  2.750          C  
ATOM  12673  CD2 LEU A 792     -18.149 -53.913 -38.241  1.00  2.750          C  
ATOM  12674  H   LEU A 792     -20.136 -53.259 -41.750  1.00  2.260          H  
ATOM  12675  HA  LEU A 792     -19.225 -55.590 -40.193  1.00  2.400          H  
ATOM  12676 1HB  LEU A 792     -21.245 -53.398 -39.673  1.00  3.300          H  
ATOM  12677 2HB  LEU A 792     -20.755 -54.605 -38.484  1.00  3.300          H  
ATOM  12678  HG  LEU A 792     -18.866 -52.652 -39.786  1.00  3.300          H  
ATOM  12679 1HD1 LEU A 792     -18.986 -51.414 -37.707  1.00  3.300          H  
ATOM  12680 2HD1 LEU A 792     -20.543 -51.502 -38.490  1.00  3.300          H  
ATOM  12681 3HD1 LEU A 792     -20.179 -52.544 -37.145  1.00  3.300          H  
ATOM  12682 1HD2 LEU A 792     -17.347 -53.241 -37.971  1.00  3.300          H  
ATOM  12683 2HD2 LEU A 792     -18.527 -54.401 -37.347  1.00  3.300          H  
ATOM  12684 3HD2 LEU A 792     -17.746 -54.658 -38.913  1.00  3.300          H  
ATOM  12685  N   ASP A 793     -21.360 -56.940 -39.946  1.00  1.920          N  
ATOM  12686  CA  ASP A 793     -22.445 -57.907 -40.080  1.00  2.040          C  
ATOM  12687  C   ASP A 793     -22.959 -58.175 -38.671  1.00  1.940          C  
ATOM  12688  O   ASP A 793     -22.259 -58.804 -37.873  1.00  2.180          O  
ATOM  12689  CB  ASP A 793     -21.925 -59.203 -40.732  1.00  2.810          C  
ATOM  12690  CG  ASP A 793     -23.013 -60.277 -41.076  1.00  2.810          C  
ATOM  12691  OD1 ASP A 793     -24.194 -60.032 -40.918  1.00  2.810          O  
ATOM  12692  OD2 ASP A 793     -22.629 -61.356 -41.481  1.00  2.810          O  
ATOM  12693  H   ASP A 793     -20.714 -57.042 -39.177  1.00  2.300          H  
ATOM  12694  HA  ASP A 793     -23.249 -57.482 -40.682  1.00  2.450          H  
ATOM  12695 1HB  ASP A 793     -21.392 -58.944 -41.653  1.00  3.370          H  
ATOM  12696 2HB  ASP A 793     -21.196 -59.667 -40.067  1.00  3.370          H  
ATOM  12697  N   LEU A 794     -24.120 -57.612 -38.333  1.00  1.870          N  
ATOM  12698  CA  LEU A 794     -24.639 -57.707 -36.971  1.00  1.830          C  
ATOM  12699  C   LEU A 794     -25.269 -59.080 -36.838  1.00  1.840          C  
ATOM  12700  O   LEU A 794     -25.900 -59.555 -37.782  1.00  2.090          O  
ATOM  12701  CB  LEU A 794     -25.704 -56.624 -36.729  1.00  2.580          C  
ATOM  12702  CG  LEU A 794     -25.270 -55.127 -36.963  1.00  2.580          C  
ATOM  12703  CD1 LEU A 794     -26.472 -54.224 -36.685  1.00  2.580          C  
ATOM  12704  CD2 LEU A 794     -24.074 -54.751 -36.112  1.00  2.580          C  
ATOM  12705  H   LEU A 794     -24.646 -57.126 -39.045  1.00  2.240          H  
ATOM  12706  HA  LEU A 794     -23.822 -57.630 -36.255  1.00  2.200          H  
ATOM  12707 1HB  LEU A 794     -26.555 -56.830 -37.377  1.00  3.090          H  
ATOM  12708 2HB  LEU A 794     -26.041 -56.710 -35.692  1.00  3.090          H  
ATOM  12709  HG  LEU A 794     -24.999 -54.993 -38.009  1.00  3.090          H  
ATOM  12710 1HD1 LEU A 794     -26.198 -53.189 -36.874  1.00  3.090          H  
ATOM  12711 2HD1 LEU A 794     -27.290 -54.511 -37.340  1.00  3.090          H  
ATOM  12712 3HD1 LEU A 794     -26.788 -54.331 -35.649  1.00  3.090          H  
ATOM  12713 1HD2 LEU A 794     -23.818 -53.722 -36.313  1.00  3.090          H  
ATOM  12714 2HD2 LEU A 794     -24.311 -54.866 -35.072  1.00  3.090          H  
ATOM  12715 3HD2 LEU A 794     -23.225 -55.385 -36.358  1.00  3.090          H  
ATOM  12716  N   THR A 795     -25.192 -59.707 -35.666  1.00  1.860          N  
ATOM  12717  CA  THR A 795     -25.733 -61.059 -35.565  1.00  2.020          C  
ATOM  12718  C   THR A 795     -27.158 -61.136 -35.048  1.00  1.960          C  
ATOM  12719  O   THR A 795     -27.745 -62.220 -35.007  1.00  2.300          O  
ATOM  12720  CB  THR A 795     -24.821 -61.932 -34.690  1.00  2.760          C  
ATOM  12721  OG1 THR A 795     -24.805 -61.427 -33.326  1.00  2.760          O  
ATOM  12722  CG2 THR A 795     -23.373 -61.936 -35.296  1.00  2.760          C  
ATOM  12723  H   THR A 795     -24.716 -59.289 -34.858  1.00  2.230          H  
ATOM  12724  HA  THR A 795     -25.725 -61.490 -36.558  1.00  2.420          H  
ATOM  12725  HB  THR A 795     -25.197 -62.957 -34.675  1.00  3.320          H  
ATOM  12726  HG1 THR A 795     -24.433 -60.514 -33.308  1.00  3.320          H  
ATOM  12727 1HG2 THR A 795     -22.713 -62.547 -34.703  1.00  3.320          H  
ATOM  12728 2HG2 THR A 795     -23.407 -62.324 -36.308  1.00  3.320          H  
ATOM  12729 3HG2 THR A 795     -22.984 -60.917 -35.316  1.00  3.320          H  
ATOM  12730  N   ASN A 796     -27.726 -60.001 -34.663  1.00  1.800          N  
ATOM  12731  CA  ASN A 796     -29.059 -60.024 -34.101  1.00  1.760          C  
ATOM  12732  C   ASN A 796     -29.726 -58.657 -34.216  1.00  1.700          C  
ATOM  12733  O   ASN A 796     -29.287 -57.694 -33.585  1.00  1.620          O  
ATOM  12734  CB  ASN A 796     -28.995 -60.484 -32.658  1.00  2.480          C  
ATOM  12735  CG  ASN A 796     -30.343 -60.802 -32.075  1.00  2.480          C  
ATOM  12736  OD1 ASN A 796     -31.370 -60.754 -32.783  1.00  2.480          O  
ATOM  12737  ND2 ASN A 796     -30.355 -61.153 -30.812  1.00  2.480          N  
ATOM  12738  H   ASN A 796     -27.211 -59.137 -34.752  1.00  2.160          H  
ATOM  12739  HA  ASN A 796     -29.662 -60.733 -34.669  1.00  2.110          H  
ATOM  12740 1HB  ASN A 796     -28.360 -61.345 -32.584  1.00  2.980          H  
ATOM  12741 2HB  ASN A 796     -28.530 -59.712 -32.055  1.00  2.980          H  
ATOM  12742 1HD2 ASN A 796     -31.218 -61.384 -30.360  1.00  2.980          H  
ATOM  12743 2HD2 ASN A 796     -29.475 -61.183 -30.285  1.00  2.980          H  
ATOM  12744  N   LEU A 797     -30.728 -58.538 -35.094  1.00  1.780          N  
ATOM  12745  CA  LEU A 797     -31.379 -57.241 -35.284  1.00  1.790          C  
ATOM  12746  C   LEU A 797     -32.434 -56.990 -34.213  1.00  1.820          C  
ATOM  12747  O   LEU A 797     -32.828 -55.851 -33.955  1.00  1.920          O  
ATOM  12748  CB  LEU A 797     -32.046 -57.139 -36.662  1.00  2.500          C  
ATOM  12749  CG  LEU A 797     -31.119 -57.205 -37.906  1.00  2.500          C  
ATOM  12750  CD1 LEU A 797     -31.987 -57.175 -39.159  1.00  2.500          C  
ATOM  12751  CD2 LEU A 797     -30.145 -56.035 -37.916  1.00  2.500          C  
ATOM  12752  H   LEU A 797     -31.033 -59.352 -35.613  1.00  2.140          H  
ATOM  12753  HA  LEU A 797     -30.632 -56.461 -35.182  1.00  2.150          H  
ATOM  12754 1HB  LEU A 797     -32.772 -57.947 -36.747  1.00  3.000          H  
ATOM  12755 2HB  LEU A 797     -32.589 -56.194 -36.706  1.00  3.000          H  
ATOM  12756  HG  LEU A 797     -30.558 -58.142 -37.895  1.00  3.000          H  
ATOM  12757 1HD1 LEU A 797     -31.350 -57.235 -40.043  1.00  3.000          H  
ATOM  12758 2HD1 LEU A 797     -32.674 -58.020 -39.154  1.00  3.000          H  
ATOM  12759 3HD1 LEU A 797     -32.553 -56.246 -39.188  1.00  3.000          H  
ATOM  12760 1HD2 LEU A 797     -29.520 -56.107 -38.804  1.00  3.000          H  
ATOM  12761 2HD2 LEU A 797     -30.712 -55.108 -37.942  1.00  3.000          H  
ATOM  12762 3HD2 LEU A 797     -29.506 -56.052 -37.038  1.00  3.000          H  
ATOM  12763  N   ASN A 798     -32.900 -58.047 -33.553  1.00  1.830          N  
ATOM  12764  CA  ASN A 798     -33.904 -57.891 -32.512  1.00  1.870          C  
ATOM  12765  C   ASN A 798     -33.207 -57.603 -31.189  1.00  1.830          C  
ATOM  12766  O   ASN A 798     -33.238 -58.414 -30.256  1.00  2.160          O  
ATOM  12767  CB  ASN A 798     -34.767 -59.121 -32.428  1.00  2.600          C  
ATOM  12768  CG  ASN A 798     -35.560 -59.325 -33.674  1.00  2.600          C  
ATOM  12769  OD1 ASN A 798     -36.096 -58.384 -34.276  1.00  2.600          O  
ATOM  12770  ND2 ASN A 798     -35.642 -60.555 -34.082  1.00  2.600          N  
ATOM  12771  H   ASN A 798     -32.574 -58.980 -33.775  1.00  2.200          H  
ATOM  12772  HA  ASN A 798     -34.531 -57.030 -32.747  1.00  2.240          H  
ATOM  12773 1HB  ASN A 798     -34.137 -59.998 -32.256  1.00  3.120          H  
ATOM  12774 2HB  ASN A 798     -35.450 -59.033 -31.586  1.00  3.120          H  
ATOM  12775 1HD2 ASN A 798     -36.157 -60.780 -34.911  1.00  3.120          H  
ATOM  12776 2HD2 ASN A 798     -35.186 -61.267 -33.554  1.00  3.120          H  
ATOM  12777  N   GLN A 799     -32.549 -56.451 -31.158  1.00  1.600          N  
ATOM  12778  CA  GLN A 799     -31.751 -55.942 -30.054  1.00  1.520          C  
ATOM  12779  C   GLN A 799     -31.952 -54.439 -29.908  1.00  1.480          C  
ATOM  12780  O   GLN A 799     -32.334 -53.786 -30.866  1.00  1.490          O  
ATOM  12781  CB  GLN A 799     -30.259 -56.252 -30.278  1.00  2.160          C  
ATOM  12782  CG  GLN A 799     -29.912 -57.707 -30.230  1.00  2.160          C  
ATOM  12783  CD  GLN A 799     -29.969 -58.277 -28.818  1.00  2.160          C  
ATOM  12784  OE1 GLN A 799     -28.980 -58.222 -28.084  1.00  2.160          O  
ATOM  12785  NE2 GLN A 799     -31.125 -58.789 -28.428  1.00  2.160          N  
ATOM  12786  H   GLN A 799     -32.638 -55.900 -32.016  1.00  1.920          H  
ATOM  12787  HA  GLN A 799     -32.097 -56.443 -29.159  1.00  1.820          H  
ATOM  12788 1HB  GLN A 799     -29.983 -55.906 -31.275  1.00  2.590          H  
ATOM  12789 2HB  GLN A 799     -29.634 -55.715 -29.572  1.00  2.590          H  
ATOM  12790 1HG  GLN A 799     -30.587 -58.253 -30.860  1.00  2.590          H  
ATOM  12791 2HG  GLN A 799     -28.896 -57.823 -30.598  1.00  2.590          H  
ATOM  12792 1HE2 GLN A 799     -31.246 -59.173 -27.515  1.00  2.590          H  
ATOM  12793 2HE2 GLN A 799     -31.919 -58.772 -29.076  1.00  2.590          H  
ATOM  12794  N   PRO A 800     -31.802 -53.885 -28.706  1.00  1.450          N  
ATOM  12795  CA  PRO A 800     -31.830 -52.468 -28.397  1.00  1.420          C  
ATOM  12796  C   PRO A 800     -30.563 -51.729 -28.834  1.00  1.350          C  
ATOM  12797  O   PRO A 800     -29.481 -52.312 -28.807  1.00  1.310          O  
ATOM  12798  CB  PRO A 800     -31.930 -52.521 -26.867  1.00  2.130          C  
ATOM  12799  CG  PRO A 800     -31.298 -53.764 -26.473  1.00  2.130          C  
ATOM  12800  CD  PRO A 800     -31.616 -54.743 -27.526  1.00  2.130          C  
ATOM  12801  HA  PRO A 800     -32.725 -52.006 -28.843  1.00  1.700          H  
ATOM  12802 1HB  PRO A 800     -31.372 -51.695 -26.429  1.00  2.560          H  
ATOM  12803 2HB  PRO A 800     -32.966 -52.457 -26.536  1.00  2.560          H  
ATOM  12804 1HG  PRO A 800     -30.224 -53.580 -26.380  1.00  2.560          H  
ATOM  12805 2HG  PRO A 800     -31.670 -54.063 -25.495  1.00  2.560          H  
ATOM  12806 1HD  PRO A 800     -30.757 -55.408 -27.626  1.00  2.560          H  
ATOM  12807 2HD  PRO A 800     -32.543 -55.280 -27.273  1.00  2.560          H  
ATOM  12808  N   LEU A 801     -30.679 -50.429 -29.125  1.00  1.340          N  
ATOM  12809  CA  LEU A 801     -29.501 -49.567 -29.331  1.00  1.300          C  
ATOM  12810  C   LEU A 801     -29.263 -48.693 -28.082  1.00  1.240          C  
ATOM  12811  O   LEU A 801     -30.200 -48.401 -27.334  1.00  1.240          O  
ATOM  12812  CB  LEU A 801     -29.687 -48.718 -30.595  1.00  1.840          C  
ATOM  12813  CG  LEU A 801     -29.932 -49.490 -31.897  1.00  1.840          C  
ATOM  12814  CD1 LEU A 801     -30.189 -48.558 -33.059  1.00  1.840          C  
ATOM  12815  CD2 LEU A 801     -28.783 -50.292 -32.214  1.00  1.840          C  
ATOM  12816  H   LEU A 801     -31.612 -50.017 -29.242  1.00  1.610          H  
ATOM  12817  HA  LEU A 801     -28.614 -50.185 -29.439  1.00  1.560          H  
ATOM  12818 1HB  LEU A 801     -30.530 -48.060 -30.441  1.00  2.200          H  
ATOM  12819 2HB  LEU A 801     -28.793 -48.143 -30.741  1.00  2.200          H  
ATOM  12820  HG  LEU A 801     -30.777 -50.098 -31.769  1.00  2.200          H  
ATOM  12821 1HD1 LEU A 801     -30.373 -49.120 -33.961  1.00  2.200          H  
ATOM  12822 2HD1 LEU A 801     -31.028 -47.950 -32.852  1.00  2.200          H  
ATOM  12823 3HD1 LEU A 801     -29.346 -47.962 -33.224  1.00  2.200          H  
ATOM  12824 1HD2 LEU A 801     -28.986 -50.805 -33.133  1.00  2.200          H  
ATOM  12825 2HD2 LEU A 801     -27.923 -49.632 -32.335  1.00  2.200          H  
ATOM  12826 3HD2 LEU A 801     -28.589 -51.010 -31.436  1.00  2.200          H  
ATOM  12827  N   LEU A 802     -28.023 -48.243 -27.870  1.00  1.200          N  
ATOM  12828  CA  LEU A 802     -27.706 -47.445 -26.677  1.00  1.160          C  
ATOM  12829  C   LEU A 802     -27.591 -45.938 -26.950  1.00  1.180          C  
ATOM  12830  O   LEU A 802     -26.925 -45.515 -27.905  1.00  1.210          O  
ATOM  12831  CB  LEU A 802     -26.313 -47.859 -26.116  1.00  1.640          C  
ATOM  12832  CG  LEU A 802     -26.055 -49.221 -25.416  1.00  1.640          C  
ATOM  12833  CD1 LEU A 802     -26.964 -49.373 -24.265  1.00  1.640          C  
ATOM  12834  CD2 LEU A 802     -26.190 -50.368 -26.383  1.00  1.640          C  
ATOM  12835  H   LEU A 802     -27.292 -48.494 -28.539  1.00  1.440          H  
ATOM  12836  HA  LEU A 802     -28.489 -47.593 -25.936  1.00  1.390          H  
ATOM  12837 1HB  LEU A 802     -25.589 -47.777 -26.930  1.00  1.970          H  
ATOM  12838 2HB  LEU A 802     -26.061 -47.125 -25.366  1.00  1.970          H  
ATOM  12839  HG  LEU A 802     -25.040 -49.215 -25.033  1.00  1.970          H  
ATOM  12840 1HD1 LEU A 802     -26.762 -50.291 -23.753  1.00  1.970          H  
ATOM  12841 2HD1 LEU A 802     -26.812 -48.547 -23.589  1.00  1.970          H  
ATOM  12842 3HD1 LEU A 802     -27.976 -49.378 -24.609  1.00  1.970          H  
ATOM  12843 1HD2 LEU A 802     -25.965 -51.269 -25.853  1.00  1.970          H  
ATOM  12844 2HD2 LEU A 802     -27.196 -50.437 -26.775  1.00  1.970          H  
ATOM  12845 3HD2 LEU A 802     -25.487 -50.242 -27.208  1.00  1.970          H  
ATOM  12846  N   ASP A 803     -28.126 -45.117 -26.019  1.00  1.180          N  
ATOM  12847  CA  ASP A 803     -28.040 -43.640 -26.044  1.00  1.190          C  
ATOM  12848  C   ASP A 803     -26.700 -43.298 -25.430  1.00  1.120          C  
ATOM  12849  O   ASP A 803     -26.516 -43.438 -24.213  1.00  1.060          O  
ATOM  12850  CB  ASP A 803     -29.205 -42.995 -25.254  1.00  1.660          C  
ATOM  12851  CG  ASP A 803     -29.220 -41.431 -25.209  1.00  1.660          C  
ATOM  12852  OD1 ASP A 803     -28.298 -40.833 -25.694  1.00  1.660          O  
ATOM  12853  OD2 ASP A 803     -30.146 -40.859 -24.623  1.00  1.660          O  
ATOM  12854  H   ASP A 803     -28.621 -45.528 -25.223  1.00  1.420          H  
ATOM  12855  HA  ASP A 803     -28.058 -43.287 -27.076  1.00  1.430          H  
ATOM  12856 1HB  ASP A 803     -30.148 -43.332 -25.678  1.00  1.990          H  
ATOM  12857 2HB  ASP A 803     -29.170 -43.340 -24.246  1.00  1.990          H  
ATOM  12858  N   VAL A 804     -25.744 -42.958 -26.296  1.00  1.150          N  
ATOM  12859  CA  VAL A 804     -24.349 -42.813 -25.921  1.00  1.100          C  
ATOM  12860  C   VAL A 804     -23.642 -41.460 -26.187  1.00  1.130          C  
ATOM  12861  O   VAL A 804     -23.620 -40.951 -27.306  1.00  1.230          O  
ATOM  12862  CB  VAL A 804     -23.621 -43.958 -26.626  1.00  1.560          C  
ATOM  12863  CG1 VAL A 804     -22.315 -43.877 -26.411  1.00  1.560          C  
ATOM  12864  CG2 VAL A 804     -24.079 -45.236 -26.081  1.00  1.560          C  
ATOM  12865  H   VAL A 804     -26.011 -42.825 -27.264  1.00  1.380          H  
ATOM  12866  HA  VAL A 804     -24.298 -42.995 -24.851  1.00  1.320          H  
ATOM  12867  HB  VAL A 804     -23.812 -43.913 -27.697  1.00  1.870          H  
ATOM  12868 1HG1 VAL A 804     -21.809 -44.667 -26.874  1.00  1.870          H  
ATOM  12869 2HG1 VAL A 804     -21.972 -42.963 -26.832  1.00  1.870          H  
ATOM  12870 3HG1 VAL A 804     -22.132 -43.911 -25.331  1.00  1.870          H  
ATOM  12871 1HG2 VAL A 804     -23.581 -46.021 -26.582  1.00  1.870          H  
ATOM  12872 2HG2 VAL A 804     -23.869 -45.275 -25.015  1.00  1.870          H  
ATOM  12873 3HG2 VAL A 804     -25.098 -45.323 -26.242  1.00  1.870          H  
ATOM  12874  N   ASP A 805     -23.016 -40.934 -25.130  1.00  1.070          N  
ATOM  12875  CA  ASP A 805     -22.280 -39.659 -25.109  1.00  1.090          C  
ATOM  12876  C   ASP A 805     -20.745 -39.757 -25.142  1.00  1.030          C  
ATOM  12877  O   ASP A 805     -20.139 -40.299 -24.218  1.00  1.030          O  
ATOM  12878  CB  ASP A 805     -22.660 -38.880 -23.848  1.00  1.520          C  
ATOM  12879  CG  ASP A 805     -24.078 -38.310 -23.855  1.00  1.520          C  
ATOM  12880  OD1 ASP A 805     -24.624 -38.072 -24.917  1.00  1.520          O  
ATOM  12881  OD2 ASP A 805     -24.591 -38.059 -22.791  1.00  1.520          O  
ATOM  12882  H   ASP A 805     -23.082 -41.482 -24.268  1.00  1.280          H  
ATOM  12883  HA  ASP A 805     -22.591 -39.087 -25.982  1.00  1.310          H  
ATOM  12884 1HB  ASP A 805     -22.567 -39.544 -22.985  1.00  1.820          H  
ATOM  12885 2HB  ASP A 805     -21.947 -38.065 -23.706  1.00  1.820          H  
ATOM  12886  N   HIS A 806     -20.088 -39.196 -26.164  1.00  1.010          N  
ATOM  12887  CA  HIS A 806     -18.616 -39.266 -26.234  1.00  0.950          C  
ATOM  12888  C   HIS A 806     -18.099 -38.666 -24.926  1.00  0.900          C  
ATOM  12889  O   HIS A 806     -18.671 -37.675 -24.442  1.00  0.900          O  
ATOM  12890  CB  HIS A 806     -18.099 -38.505 -27.467  1.00  1.350          C  
ATOM  12891  CG  HIS A 806     -16.648 -38.733 -27.842  1.00  1.350          C  
ATOM  12892  ND1 HIS A 806     -15.587 -38.190 -27.138  1.00  1.350          N  
ATOM  12893  CD2 HIS A 806     -16.102 -39.427 -28.884  1.00  1.350          C  
ATOM  12894  CE1 HIS A 806     -14.450 -38.535 -27.730  1.00  1.350          C  
ATOM  12895  NE2 HIS A 806     -14.729 -39.281 -28.805  1.00  1.350          N  
ATOM  12896  H   HIS A 806     -20.602 -38.741 -26.924  1.00  1.210          H  
ATOM  12897  HA  HIS A 806     -18.262 -40.291 -26.288  1.00  1.140          H  
ATOM  12898 1HB  HIS A 806     -18.703 -38.778 -28.332  1.00  1.620          H  
ATOM  12899 2HB  HIS A 806     -18.235 -37.435 -27.311  1.00  1.620          H  
ATOM  12900  HD1 HIS A 806     -15.605 -37.841 -26.163  1.00  1.620          H  
ATOM  12901  HD2 HIS A 806     -16.540 -40.001 -29.698  1.00  1.620          H  
ATOM  12902  HE1 HIS A 806     -13.501 -38.193 -27.321  1.00  1.620          H  
ATOM  12903  N   THR A 807     -17.051 -39.271 -24.345  1.00  0.890          N  
ATOM  12904  CA  THR A 807     -16.536 -38.823 -23.049  1.00  0.890          C  
ATOM  12905  C   THR A 807     -15.701 -37.561 -23.150  1.00  1.050          C  
ATOM  12906  O   THR A 807     -15.317 -37.125 -24.242  1.00  1.520          O  
ATOM  12907  CB  THR A 807     -15.647 -39.893 -22.373  1.00  1.250          C  
ATOM  12908  OG1 THR A 807     -14.453 -40.089 -23.141  1.00  1.250          O  
ATOM  12909  CG2 THR A 807     -16.386 -41.191 -22.317  1.00  1.250          C  
ATOM  12910  H   THR A 807     -16.612 -40.077 -24.808  1.00  1.070          H  
ATOM  12911  HA  THR A 807     -17.387 -38.619 -22.399  1.00  1.070          H  
ATOM  12912  HB  THR A 807     -15.386 -39.579 -21.364  1.00  1.500          H  
ATOM  12913  HG1 THR A 807     -13.835 -39.359 -22.979  1.00  1.500          H  
ATOM  12914 1HG2 THR A 807     -15.762 -41.949 -21.846  1.00  1.500          H  
ATOM  12915 2HG2 THR A 807     -17.278 -41.088 -21.790  1.00  1.500          H  
ATOM  12916 3HG2 THR A 807     -16.623 -41.480 -23.258  1.00  1.500          H  
ATOM  12917  N   SER A 808     -15.416 -36.971 -21.984  1.00  1.370          N  
ATOM  12918  CA  SER A 808     -14.581 -35.786 -21.871  1.00  1.560          C  
ATOM  12919  C   SER A 808     -13.126 -36.160 -21.727  1.00  1.070          C  
ATOM  12920  O   SER A 808     -12.798 -37.198 -21.144  1.00  1.430          O  
ATOM  12921  CB  SER A 808     -14.952 -34.950 -20.668  1.00  2.110          C  
ATOM  12922  OG  SER A 808     -14.074 -33.851 -20.550  1.00  2.110          O  
ATOM  12923  H   SER A 808     -15.782 -37.370 -21.134  1.00  1.640          H  
ATOM  12924  HA  SER A 808     -14.694 -35.190 -22.777  1.00  1.870          H  
ATOM  12925 1HB  SER A 808     -15.974 -34.599 -20.753  1.00  2.530          H  
ATOM  12926 2HB  SER A 808     -14.889 -35.563 -19.770  1.00  2.530          H  
ATOM  12927  HG  SER A 808     -14.294 -33.434 -19.704  1.00  2.530          H  
ATOM  12928  N   SER A 809     -12.262 -35.314 -22.270  1.00  1.080          N  
ATOM  12929  CA  SER A 809     -10.820 -35.456 -22.159  1.00  1.210          C  
ATOM  12930  C   SER A 809     -10.229 -34.188 -21.565  1.00  1.030          C  
ATOM  12931  O   SER A 809      -9.013 -33.972 -21.585  1.00  1.110          O  
ATOM  12932  CB  SER A 809     -10.219 -35.713 -23.524  1.00  1.640          C  
ATOM  12933  OG  SER A 809     -10.495 -34.646 -24.400  1.00  1.640          O  
ATOM  12934  H   SER A 809     -12.619 -34.519 -22.781  1.00  1.300          H  
ATOM  12935  HA  SER A 809     -10.593 -36.289 -21.493  1.00  1.450          H  
ATOM  12936 1HB  SER A 809      -9.141 -35.841 -23.429  1.00  1.970          H  
ATOM  12937 2HB  SER A 809     -10.627 -36.637 -23.929  1.00  1.970          H  
ATOM  12938  HG  SER A 809     -10.109 -34.892 -25.246  1.00  1.970          H  
ATOM  12939  N   ARG A 810     -11.098 -33.326 -21.043  1.00  1.010          N  
ATOM  12940  CA  ARG A 810     -10.623 -32.078 -20.484  1.00  1.010          C  
ATOM  12941  C   ARG A 810     -10.253 -32.276 -19.036  1.00  0.910          C  
ATOM  12942  O   ARG A 810     -11.103 -32.554 -18.197  1.00  0.950          O  
ATOM  12943  CB  ARG A 810     -11.680 -30.988 -20.584  1.00  1.410          C  
ATOM  12944  CG  ARG A 810     -11.238 -29.622 -20.058  1.00  1.410          C  
ATOM  12945  CD  ARG A 810     -10.316 -28.920 -20.997  1.00  1.410          C  
ATOM  12946  NE  ARG A 810      -9.846 -27.658 -20.443  1.00  1.410          N  
ATOM  12947  CZ  ARG A 810      -9.071 -26.762 -21.095  1.00  1.410          C  
ATOM  12948  NH1 ARG A 810      -8.686 -26.987 -22.342  1.00  1.410          N  
ATOM  12949  NH2 ARG A 810      -8.695 -25.651 -20.483  1.00  1.410          N  
ATOM  12950  H   ARG A 810     -12.088 -33.564 -21.020  1.00  1.210          H  
ATOM  12951  HA  ARG A 810      -9.737 -31.772 -21.035  1.00  1.210          H  
ATOM  12952 1HB  ARG A 810     -11.974 -30.864 -21.625  1.00  1.700          H  
ATOM  12953 2HB  ARG A 810     -12.564 -31.286 -20.025  1.00  1.700          H  
ATOM  12954 1HG  ARG A 810     -12.111 -28.989 -19.913  1.00  1.700          H  
ATOM  12955 2HG  ARG A 810     -10.721 -29.729 -19.106  1.00  1.700          H  
ATOM  12956 1HD  ARG A 810      -9.448 -29.535 -21.207  1.00  1.700          H  
ATOM  12957 2HD  ARG A 810     -10.851 -28.711 -21.922  1.00  1.700          H  
ATOM  12958  HE  ARG A 810     -10.097 -27.448 -19.461  1.00  1.700          H  
ATOM  12959 1HH1 ARG A 810      -8.969 -27.828 -22.821  1.00  1.700          H  
ATOM  12960 2HH1 ARG A 810      -8.108 -26.312 -22.823  1.00  1.700          H  
ATOM  12961 1HH2 ARG A 810      -8.999 -25.461 -19.533  1.00  1.700          H  
ATOM  12962 2HH2 ARG A 810      -8.118 -24.981 -20.962  1.00  1.700          H  
ATOM  12963  N   LEU A 811      -8.980 -32.097 -18.724  1.00  0.900          N  
ATOM  12964  CA  LEU A 811      -8.561 -32.324 -17.352  1.00  0.830          C  
ATOM  12965  C   LEU A 811      -8.491 -31.020 -16.549  1.00  0.840          C  
ATOM  12966  O   LEU A 811      -8.649 -31.052 -15.327  1.00  0.920          O  
ATOM  12967  CB  LEU A 811      -7.255 -33.112 -17.370  1.00  1.190          C  
ATOM  12968  CG  LEU A 811      -7.353 -34.534 -18.103  1.00  1.190          C  
ATOM  12969  CD1 LEU A 811      -6.007 -35.197 -18.088  1.00  1.190          C  
ATOM  12970  CD2 LEU A 811      -8.395 -35.425 -17.443  1.00  1.190          C  
ATOM  12971  H   LEU A 811      -8.312 -31.876 -19.451  1.00  1.080          H  
ATOM  12972  HA  LEU A 811      -9.314 -32.929 -16.853  1.00  1.000          H  
ATOM  12973 1HB  LEU A 811      -6.504 -32.528 -17.884  1.00  1.430          H  
ATOM  12974 2HB  LEU A 811      -6.937 -33.269 -16.354  1.00  1.430          H  
ATOM  12975  HG  LEU A 811      -7.637 -34.384 -19.148  1.00  1.430          H  
ATOM  12976 1HD1 LEU A 811      -6.063 -36.159 -18.609  1.00  1.430          H  
ATOM  12977 2HD1 LEU A 811      -5.303 -34.567 -18.593  1.00  1.430          H  
ATOM  12978 3HD1 LEU A 811      -5.683 -35.365 -17.069  1.00  1.430          H  
ATOM  12979 1HD2 LEU A 811      -8.435 -36.379 -17.968  1.00  1.430          H  
ATOM  12980 2HD2 LEU A 811      -8.136 -35.590 -16.408  1.00  1.430          H  
ATOM  12981 3HD2 LEU A 811      -9.366 -34.972 -17.491  1.00  1.430          H  
ATOM  12982  N   ASN A 812      -8.299 -29.887 -17.248  1.00  0.800          N  
ATOM  12983  CA  ASN A 812      -8.276 -28.542 -16.649  1.00  0.800          C  
ATOM  12984  C   ASN A 812      -9.681 -27.944 -16.625  1.00  0.810          C  
ATOM  12985  O   ASN A 812     -10.187 -27.428 -17.633  1.00  0.940          O  
ATOM  12986  CB  ASN A 812      -7.325 -27.600 -17.368  1.00  1.120          C  
ATOM  12987  CG  ASN A 812      -7.338 -26.153 -16.761  1.00  1.120          C  
ATOM  12988  OD1 ASN A 812      -8.304 -25.733 -16.106  1.00  1.120          O  
ATOM  12989  ND2 ASN A 812      -6.294 -25.401 -16.961  1.00  1.120          N  
ATOM  12990  H   ASN A 812      -8.159 -29.971 -18.240  1.00  0.960          H  
ATOM  12991  HA  ASN A 812      -7.947 -28.626 -15.617  1.00  0.960          H  
ATOM  12992 1HB  ASN A 812      -6.308 -27.996 -17.307  1.00  1.340          H  
ATOM  12993 2HB  ASN A 812      -7.585 -27.550 -18.422  1.00  1.340          H  
ATOM  12994 1HD2 ASN A 812      -6.268 -24.473 -16.595  1.00  1.340          H  
ATOM  12995 2HD2 ASN A 812      -5.494 -25.757 -17.459  1.00  1.340          H  
ATOM  12996  N   LEU A 813     -10.309 -28.020 -15.465  1.00  0.790          N  
ATOM  12997  CA  LEU A 813     -11.686 -27.585 -15.268  1.00  0.790          C  
ATOM  12998  C   LEU A 813     -11.710 -26.337 -14.387  1.00  0.910          C  
ATOM  12999  O   LEU A 813     -12.690 -26.064 -13.689  1.00  0.890          O  
ATOM  13000  CB  LEU A 813     -12.452 -28.703 -14.591  1.00  1.110          C  
ATOM  13001  CG  LEU A 813     -12.430 -30.071 -15.309  1.00  1.110          C  
ATOM  13002  CD1 LEU A 813     -13.195 -30.997 -14.466  1.00  1.110          C  
ATOM  13003  CD2 LEU A 813     -12.975 -30.003 -16.727  1.00  1.110          C  
ATOM  13004  H   LEU A 813      -9.809 -28.422 -14.672  1.00  0.950          H  
ATOM  13005  HA  LEU A 813     -12.135 -27.335 -16.226  1.00  0.950          H  
ATOM  13006 1HB  LEU A 813     -12.023 -28.846 -13.601  1.00  1.330          H  
ATOM  13007 2HB  LEU A 813     -13.490 -28.402 -14.486  1.00  1.330          H  
ATOM  13008  HG  LEU A 813     -11.403 -30.435 -15.359  1.00  1.330          H  
ATOM  13009 1HD1 LEU A 813     -13.175 -31.991 -14.908  1.00  1.330          H  
ATOM  13010 2HD1 LEU A 813     -12.738 -31.009 -13.489  1.00  1.330          H  
ATOM  13011 3HD1 LEU A 813     -14.210 -30.651 -14.386  1.00  1.330          H  
ATOM  13012 1HD2 LEU A 813     -12.932 -30.996 -17.175  1.00  1.330          H  
ATOM  13013 2HD2 LEU A 813     -13.997 -29.659 -16.716  1.00  1.330          H  
ATOM  13014 3HD2 LEU A 813     -12.376 -29.325 -17.318  1.00  1.330          H  
ATOM  13015  N   LEU A 814     -10.611 -25.598 -14.388  1.00  1.070          N  
ATOM  13016  CA  LEU A 814     -10.427 -24.462 -13.487  1.00  1.230          C  
ATOM  13017  C   LEU A 814     -10.986 -23.121 -13.999  1.00  1.340          C  
ATOM  13018  O   LEU A 814     -10.957 -22.120 -13.280  1.00  1.510          O  
ATOM  13019  CB  LEU A 814      -8.913 -24.313 -13.276  1.00  1.660          C  
ATOM  13020  CG  LEU A 814      -8.153 -25.576 -12.698  1.00  1.660          C  
ATOM  13021  CD1 LEU A 814      -6.673 -25.289 -12.707  1.00  1.660          C  
ATOM  13022  CD2 LEU A 814      -8.611 -25.906 -11.295  1.00  1.660          C  
ATOM  13023  H   LEU A 814      -9.843 -25.843 -15.016  1.00  1.280          H  
ATOM  13024  HA  LEU A 814     -10.920 -24.692 -12.546  1.00  1.480          H  
ATOM  13025 1HB  LEU A 814      -8.452 -24.041 -14.223  1.00  1.990          H  
ATOM  13026 2HB  LEU A 814      -8.747 -23.487 -12.581  1.00  1.990          H  
ATOM  13027  HG  LEU A 814      -8.331 -26.438 -13.345  1.00  1.990          H  
ATOM  13028 1HD1 LEU A 814      -6.147 -26.155 -12.343  1.00  1.990          H  
ATOM  13029 2HD1 LEU A 814      -6.347 -25.072 -13.725  1.00  1.990          H  
ATOM  13030 3HD1 LEU A 814      -6.461 -24.429 -12.069  1.00  1.990          H  
ATOM  13031 1HD2 LEU A 814      -8.054 -26.772 -10.927  1.00  1.990          H  
ATOM  13032 2HD2 LEU A 814      -8.416 -25.051 -10.664  1.00  1.990          H  
ATOM  13033 3HD2 LEU A 814      -9.675 -26.134 -11.281  1.00  1.990          H  
ATOM  13034  N   THR A 815     -11.495 -23.096 -15.224  1.00  1.390          N  
ATOM  13035  CA  THR A 815     -12.020 -21.877 -15.834  1.00  1.520          C  
ATOM  13036  C   THR A 815     -13.555 -21.891 -15.881  1.00  1.580          C  
ATOM  13037  O   THR A 815     -14.123 -22.729 -16.579  1.00  1.820          O  
ATOM  13038  CB  THR A 815     -11.454 -21.716 -17.261  1.00  2.080          C  
ATOM  13039  OG1 THR A 815     -10.035 -21.581 -17.191  1.00  2.080          O  
ATOM  13040  CG2 THR A 815     -12.048 -20.505 -17.949  1.00  2.080          C  
ATOM  13041  H   THR A 815     -11.523 -23.963 -15.751  1.00  1.670          H  
ATOM  13042  HA  THR A 815     -11.648 -21.041 -15.267  1.00  1.820          H  
ATOM  13043  HB  THR A 815     -11.695 -22.612 -17.842  1.00  2.490          H  
ATOM  13044  HG1 THR A 815      -9.661 -22.348 -16.751  1.00  2.490          H  
ATOM  13045 1HG2 THR A 815     -11.628 -20.418 -18.946  1.00  2.490          H  
ATOM  13046 2HG2 THR A 815     -13.112 -20.617 -18.023  1.00  2.490          H  
ATOM  13047 3HG2 THR A 815     -11.816 -19.608 -17.381  1.00  2.490          H  
ATOM  13048  N   PRO A 816     -14.252 -20.929 -15.227  1.00  1.520          N  
ATOM  13049  CA  PRO A 816     -15.712 -20.839 -15.141  1.00  1.720          C  
ATOM  13050  C   PRO A 816     -16.447 -20.905 -16.481  1.00  1.880          C  
ATOM  13051  O   PRO A 816     -17.539 -21.448 -16.576  1.00  2.240          O  
ATOM  13052  CB  PRO A 816     -15.884 -19.423 -14.569  1.00  2.580          C  
ATOM  13053  CG  PRO A 816     -14.642 -19.168 -13.762  1.00  2.580          C  
ATOM  13054  CD  PRO A 816     -13.537 -19.842 -14.500  1.00  2.580          C  
ATOM  13055  HA  PRO A 816     -16.089 -21.608 -14.469  1.00  2.060          H  
ATOM  13056 1HB  PRO A 816     -16.025 -18.703 -15.386  1.00  3.100          H  
ATOM  13057 2HB  PRO A 816     -16.791 -19.374 -13.955  1.00  3.100          H  
ATOM  13058 1HG  PRO A 816     -14.475 -18.082 -13.664  1.00  3.100          H  
ATOM  13059 2HG  PRO A 816     -14.737 -19.530 -12.775  1.00  3.100          H  
ATOM  13060 1HD  PRO A 816     -13.031 -19.133 -15.187  1.00  3.100          H  
ATOM  13061 2HD  PRO A 816     -12.870 -20.252 -13.731  1.00  3.100          H  
ATOM  13062  N   ARG A 817     -15.835 -20.308 -17.495  1.00  2.340          N  
ATOM  13063  CA  ARG A 817     -16.317 -20.254 -18.861  1.00  2.710          C  
ATOM  13064  C   ARG A 817     -15.292 -19.470 -19.665  1.00  2.840          C  
ATOM  13065  O   ARG A 817     -14.470 -18.758 -19.076  1.00  3.480          O  
ATOM  13066  CB  ARG A 817     -17.692 -19.604 -18.984  1.00  3.650          C  
ATOM  13067  CG  ARG A 817     -17.761 -18.145 -18.563  1.00  3.650          C  
ATOM  13068  CD  ARG A 817     -19.155 -17.650 -18.553  1.00  3.650          C  
ATOM  13069  NE  ARG A 817     -19.946 -18.272 -17.498  1.00  3.650          N  
ATOM  13070  CZ  ARG A 817     -21.272 -18.107 -17.325  1.00  3.650          C  
ATOM  13071  NH1 ARG A 817     -21.962 -17.334 -18.141  1.00  3.650          N  
ATOM  13072  NH2 ARG A 817     -21.878 -18.726 -16.324  1.00  3.650          N  
ATOM  13073  H   ARG A 817     -14.956 -19.844 -17.329  1.00  2.810          H  
ATOM  13074  HA  ARG A 817     -16.379 -21.268 -19.254  1.00  3.250          H  
ATOM  13075 1HB  ARG A 817     -17.984 -19.631 -20.033  1.00  4.380          H  
ATOM  13076 2HB  ARG A 817     -18.443 -20.172 -18.445  1.00  4.380          H  
ATOM  13077 1HG  ARG A 817     -17.359 -18.040 -17.557  1.00  4.380          H  
ATOM  13078 2HG  ARG A 817     -17.184 -17.531 -19.254  1.00  4.380          H  
ATOM  13079 1HD  ARG A 817     -19.153 -16.572 -18.388  1.00  4.380          H  
ATOM  13080 2HD  ARG A 817     -19.621 -17.876 -19.510  1.00  4.380          H  
ATOM  13081  HE  ARG A 817     -19.464 -18.881 -16.845  1.00  4.380          H  
ATOM  13082 1HH1 ARG A 817     -21.502 -16.861 -18.902  1.00  4.380          H  
ATOM  13083 2HH1 ARG A 817     -22.956 -17.212 -18.004  1.00  4.380          H  
ATOM  13084 1HH2 ARG A 817     -21.345 -19.318 -15.700  1.00  4.380          H  
ATOM  13085 2HH2 ARG A 817     -22.870 -18.609 -16.180  1.00  4.380          H  
ATOM  13086  N   HIS A 818     -15.365 -19.527 -20.981  1.00  2.860          N  
ATOM  13087  CA  HIS A 818     -14.485 -18.704 -21.797  1.00  3.430          C  
ATOM  13088  C   HIS A 818     -15.104 -18.343 -23.125  1.00  3.470          C  
ATOM  13089  O   HIS A 818     -15.721 -19.173 -23.794  1.00  3.620          O  
ATOM  13090  CB  HIS A 818     -13.141 -19.385 -22.071  1.00  4.570          C  
ATOM  13091  CG  HIS A 818     -12.197 -18.493 -22.833  1.00  4.570          C  
ATOM  13092  ND1 HIS A 818     -11.556 -17.426 -22.248  1.00  4.570          N  
ATOM  13093  CD2 HIS A 818     -11.811 -18.496 -24.134  1.00  4.570          C  
ATOM  13094  CE1 HIS A 818     -10.807 -16.814 -23.151  1.00  4.570          C  
ATOM  13095  NE2 HIS A 818     -10.944 -17.446 -24.300  1.00  4.570          N  
ATOM  13096  H   HIS A 818     -16.036 -20.135 -21.429  1.00  3.430          H  
ATOM  13097  HA  HIS A 818     -14.275 -17.769 -21.271  1.00  4.120          H  
ATOM  13098 1HB  HIS A 818     -12.670 -19.663 -21.131  1.00  5.490          H  
ATOM  13099 2HB  HIS A 818     -13.302 -20.296 -22.648  1.00  5.490          H  
ATOM  13100  HD2 HIS A 818     -12.129 -19.203 -24.900  1.00  5.490          H  
ATOM  13101  HE1 HIS A 818     -10.189 -15.937 -22.974  1.00  5.490          H  
ATOM  13102  HE2 HIS A 818     -10.485 -17.196 -25.167  1.00  5.490          H  
ATOM  13103  N   LEU A 819     -14.951 -17.079 -23.478  1.00  3.900          N  
ATOM  13104  CA  LEU A 819     -15.434 -16.527 -24.725  1.00  4.360          C  
ATOM  13105  C   LEU A 819     -14.294 -15.864 -25.475  1.00  4.670          C  
ATOM  13106  O   LEU A 819     -13.452 -15.178 -24.893  1.00  5.030          O  
ATOM  13107  CB  LEU A 819     -16.591 -15.557 -24.426  1.00  5.920          C  
ATOM  13108  CG  LEU A 819     -17.261 -14.831 -25.617  1.00  5.920          C  
ATOM  13109  CD1 LEU A 819     -18.741 -14.691 -25.321  1.00  5.920          C  
ATOM  13110  CD2 LEU A 819     -16.641 -13.428 -25.782  1.00  5.920          C  
ATOM  13111  H   LEU A 819     -14.448 -16.466 -22.850  1.00  4.680          H  
ATOM  13112  HA  LEU A 819     -15.814 -17.337 -25.344  1.00  5.230          H  
ATOM  13113 1HB  LEU A 819     -17.365 -16.116 -23.906  1.00  7.100          H  
ATOM  13114 2HB  LEU A 819     -16.226 -14.789 -23.753  1.00  7.100          H  
ATOM  13115  HG  LEU A 819     -17.133 -15.407 -26.532  1.00  7.100          H  
ATOM  13116 1HD1 LEU A 819     -19.232 -14.177 -26.150  1.00  7.100          H  
ATOM  13117 2HD1 LEU A 819     -19.185 -15.682 -25.202  1.00  7.100          H  
ATOM  13118 3HD1 LEU A 819     -18.877 -14.125 -24.407  1.00  7.100          H  
ATOM  13119 1HD2 LEU A 819     -17.123 -12.912 -26.612  1.00  7.100          H  
ATOM  13120 2HD2 LEU A 819     -16.778 -12.860 -24.877  1.00  7.100          H  
ATOM  13121 3HD2 LEU A 819     -15.595 -13.505 -25.988  1.00  7.100          H  
ATOM  13122  N   ASN A 820     -14.262 -16.055 -26.782  1.00  4.930          N  
ATOM  13123  CA  ASN A 820     -13.232 -15.431 -27.585  1.00  5.390          C  
ATOM  13124  C   ASN A 820     -13.607 -13.983 -27.873  1.00  5.980          C  
ATOM  13125  O   ASN A 820     -14.527 -13.712 -28.641  1.00  6.500          O  
ATOM  13126  CB  ASN A 820     -12.998 -16.182 -28.880  1.00  7.360          C  
ATOM  13127  CG  ASN A 820     -11.849 -15.594 -29.657  1.00  7.360          C  
ATOM  13128  OD1 ASN A 820     -11.153 -14.700 -29.133  1.00  7.360          O  
ATOM  13129  ND2 ASN A 820     -11.634 -16.065 -30.867  1.00  7.360          N  
ATOM  13130  H   ASN A 820     -14.966 -16.634 -27.217  1.00  5.920          H  
ATOM  13131  HA  ASN A 820     -12.303 -15.422 -27.014  1.00  6.470          H  
ATOM  13132 1HB  ASN A 820     -12.782 -17.230 -28.669  1.00  8.830          H  
ATOM  13133 2HB  ASN A 820     -13.895 -16.143 -29.497  1.00  8.830          H  
ATOM  13134 1HD2 ASN A 820     -10.884 -15.693 -31.426  1.00  8.830          H  
ATOM  13135 2HD2 ASN A 820     -12.224 -16.782 -31.238  1.00  8.830          H  
ATOM  13136  N   GLN A 821     -12.909 -13.057 -27.220  1.00  6.240          N  
ATOM  13137  CA  GLN A 821     -13.191 -11.626 -27.334  1.00  7.080          C  
ATOM  13138  C   GLN A 821     -12.415 -10.985 -28.486  1.00  7.430          C  
ATOM  13139  O   GLN A 821     -12.474  -9.772 -28.691  1.00  7.870          O  
ATOM  13140  CB  GLN A 821     -12.879 -10.915 -26.011  1.00  9.580          C  
ATOM  13141  CG  GLN A 821     -13.790 -11.342 -24.874  1.00  9.580          C  
ATOM  13142  CD  GLN A 821     -13.457 -10.701 -23.549  1.00  9.580          C  
ATOM  13143  OE1 GLN A 821     -12.393 -10.919 -22.967  1.00  9.580          O  
ATOM  13144  NE2 GLN A 821     -14.371  -9.888 -23.070  1.00  9.580          N  
ATOM  13145  H   GLN A 821     -12.171 -13.371 -26.603  1.00  7.490          H  
ATOM  13146  HA  GLN A 821     -14.253 -11.503 -27.543  1.00  8.500          H  
ATOM  13147 1HB  GLN A 821     -11.848 -11.117 -25.722  1.00 11.490          H  
ATOM  13148 2HB  GLN A 821     -12.982  -9.836 -26.141  1.00 11.490          H  
ATOM  13149 1HG  GLN A 821     -14.809 -11.067 -25.133  1.00 11.490          H  
ATOM  13150 2HG  GLN A 821     -13.716 -12.423 -24.758  1.00 11.490          H  
ATOM  13151 1HE2 GLN A 821     -14.223  -9.418 -22.188  1.00 11.490          H  
ATOM  13152 2HE2 GLN A 821     -15.203  -9.722 -23.602  1.00 11.490          H  
ATOM  13153  N   LYS A 822     -11.654 -11.806 -29.199  1.00  7.450          N  
ATOM  13154  CA  LYS A 822     -10.845 -11.401 -30.338  1.00  7.950          C  
ATOM  13155  C   LYS A 822     -11.459 -11.971 -31.614  1.00  7.970          C  
ATOM  13156  O   LYS A 822     -12.350 -12.822 -31.563  1.00  8.240          O  
ATOM  13157  CB  LYS A 822      -9.399 -11.876 -30.162  1.00 10.930          C  
ATOM  13158  CG  LYS A 822      -8.677 -11.368 -28.885  1.00 10.930          C  
ATOM  13159  CD  LYS A 822      -8.471  -9.845 -28.916  1.00 10.930          C  
ATOM  13160  CE  LYS A 822      -7.636  -9.360 -27.735  1.00 10.930          C  
ATOM  13161  NZ  LYS A 822      -7.418  -7.880 -27.781  1.00 10.930          N  
ATOM  13162  H   LYS A 822     -11.651 -12.801 -28.967  1.00  8.940          H  
ATOM  13163  HA  LYS A 822     -10.862 -10.316 -30.430  1.00  9.540          H  
ATOM  13164 1HB  LYS A 822      -9.379 -12.964 -30.153  1.00 13.120          H  
ATOM  13165 2HB  LYS A 822      -8.813 -11.552 -31.025  1.00 13.120          H  
ATOM  13166 1HG  LYS A 822      -9.268 -11.629 -28.008  1.00 13.120          H  
ATOM  13167 2HG  LYS A 822      -7.707 -11.856 -28.806  1.00 13.120          H  
ATOM  13168 1HD  LYS A 822      -7.978  -9.559 -29.851  1.00 13.120          H  
ATOM  13169 2HD  LYS A 822      -9.439  -9.347 -28.870  1.00 13.120          H  
ATOM  13170 1HE  LYS A 822      -8.150  -9.613 -26.809  1.00 13.120          H  
ATOM  13171 2HE  LYS A 822      -6.668  -9.859 -27.752  1.00 13.120          H  
ATOM  13172 1HZ  LYS A 822      -6.863  -7.586 -26.992  1.00 13.120          H  
ATOM  13173 2HZ  LYS A 822      -6.929  -7.643 -28.641  1.00 13.120          H  
ATOM  13174 3HZ  LYS A 822      -8.307  -7.401 -27.760  1.00 13.120          H  
ATOM  13175  N   GLY A 823     -11.021 -11.483 -32.768  1.00  7.950          N  
ATOM  13176  CA  GLY A 823     -11.527 -11.989 -34.030  1.00  8.300          C  
ATOM  13177  C   GLY A 823     -10.829 -13.278 -34.442  1.00  8.400          C  
ATOM  13178  O   GLY A 823     -10.115 -13.903 -33.651  1.00  8.520          O  
ATOM  13179  H   GLY A 823     -10.327 -10.729 -32.785  1.00  9.540          H  
ATOM  13180 1HA  GLY A 823     -12.600 -12.157 -33.952  1.00  9.960          H  
ATOM  13181 2HA  GLY A 823     -11.373 -11.232 -34.799  1.00  9.960          H  
ATOM  13182  N   LYS A 824     -11.062 -13.690 -35.682  1.00  8.620          N  
ATOM  13183  CA  LYS A 824     -10.497 -14.924 -36.195  1.00  8.950          C  
ATOM  13184  C   LYS A 824      -9.024 -14.794 -36.550  1.00  9.100          C  
ATOM  13185  O   LYS A 824      -8.604 -13.864 -37.248  1.00  9.320          O  
ATOM  13186  CB  LYS A 824     -11.295 -15.394 -37.414  1.00 12.400          C  
ATOM  13187  CG  LYS A 824     -10.846 -16.730 -38.017  1.00 12.400          C  
ATOM  13188  CD  LYS A 824     -11.794 -17.165 -39.137  1.00 12.400          C  
ATOM  13189  CE  LYS A 824     -11.313 -18.436 -39.823  1.00 12.400          C  
ATOM  13190  NZ  LYS A 824     -12.234 -18.852 -40.925  1.00 12.400          N  
ATOM  13191  H   LYS A 824     -11.654 -13.129 -36.277  1.00 10.340          H  
ATOM  13192  HA  LYS A 824     -10.582 -15.684 -35.416  1.00 10.740          H  
ATOM  13193 1HB  LYS A 824     -12.347 -15.485 -37.147  1.00 14.880          H  
ATOM  13194 2HB  LYS A 824     -11.221 -14.640 -38.200  1.00 14.880          H  
ATOM  13195 1HG  LYS A 824      -9.839 -16.631 -38.430  1.00 14.880          H  
ATOM  13196 2HG  LYS A 824     -10.829 -17.495 -37.243  1.00 14.880          H  
ATOM  13197 1HD  LYS A 824     -12.781 -17.355 -38.712  1.00 14.880          H  
ATOM  13198 2HD  LYS A 824     -11.889 -16.370 -39.872  1.00 14.880          H  
ATOM  13199 1HE  LYS A 824     -10.319 -18.260 -40.239  1.00 14.880          H  
ATOM  13200 2HE  LYS A 824     -11.252 -19.240 -39.090  1.00 14.880          H  
ATOM  13201 1HZ  LYS A 824     -11.885 -19.693 -41.361  1.00 14.880          H  
ATOM  13202 2HZ  LYS A 824     -13.156 -19.027 -40.549  1.00 14.880          H  
ATOM  13203 3HZ  LYS A 824     -12.289 -18.117 -41.617  1.00 14.880          H  
ATOM  13204  N   ALA A 825      -8.236 -15.775 -36.131  1.00  9.210          N  
ATOM  13205  CA  ALA A 825      -6.819 -15.799 -36.451  1.00  9.560          C  
ATOM  13206  C   ALA A 825      -6.663 -16.283 -37.871  1.00  8.960          C  
ATOM  13207  O   ALA A 825      -6.283 -17.427 -38.101  1.00  9.010          O  
ATOM  13208  CB  ALA A 825      -6.052 -16.705 -35.501  1.00 13.240          C  
ATOM  13209  H   ALA A 825      -8.632 -16.508 -35.560  1.00 11.050          H  
ATOM  13210  HA  ALA A 825      -6.430 -14.783 -36.382  1.00 11.470          H  
ATOM  13211 1HB  ALA A 825      -4.993 -16.700 -35.767  1.00 15.890          H  
ATOM  13212 2HB  ALA A 825      -6.173 -16.342 -34.480  1.00 15.890          H  
ATOM  13213 3HB  ALA A 825      -6.438 -17.719 -35.577  1.00 15.890          H  
ATOM  13214  N   LEU A 826      -6.900 -15.383 -38.814  1.00  8.600          N  
ATOM  13215  CA  LEU A 826      -6.979 -15.739 -40.223  1.00  8.140          C  
ATOM  13216  C   LEU A 826      -5.754 -16.447 -40.817  1.00  7.800          C  
ATOM  13217  O   LEU A 826      -5.946 -17.259 -41.720  1.00  7.850          O  
ATOM  13218  CB  LEU A 826      -7.292 -14.482 -41.061  1.00 11.580          C  
ATOM  13219  CG  LEU A 826      -8.701 -13.847 -40.870  1.00 11.580          C  
ATOM  13220  CD1 LEU A 826      -8.750 -12.530 -41.629  1.00 11.580          C  
ATOM  13221  CD2 LEU A 826      -9.788 -14.786 -41.373  1.00 11.580          C  
ATOM  13222  H   LEU A 826      -7.191 -14.458 -38.483  1.00 10.320          H  
ATOM  13223  HA  LEU A 826      -7.802 -16.437 -40.325  1.00  9.770          H  
ATOM  13224 1HB  LEU A 826      -6.575 -13.709 -40.843  1.00 13.900          H  
ATOM  13225 2HB  LEU A 826      -7.190 -14.742 -42.115  1.00 13.900          H  
ATOM  13226  HG  LEU A 826      -8.870 -13.641 -39.813  1.00 13.900          H  
ATOM  13227 1HD1 LEU A 826      -9.728 -12.068 -41.491  1.00 13.900          H  
ATOM  13228 2HD1 LEU A 826      -7.978 -11.858 -41.250  1.00 13.900          H  
ATOM  13229 3HD1 LEU A 826      -8.583 -12.712 -42.689  1.00 13.900          H  
ATOM  13230 1HD2 LEU A 826     -10.760 -14.315 -41.234  1.00 13.900          H  
ATOM  13231 2HD2 LEU A 826      -9.632 -14.988 -42.433  1.00 13.900          H  
ATOM  13232 3HD2 LEU A 826      -9.769 -15.708 -40.829  1.00 13.900          H  
ATOM  13233  N   PRO A 827      -4.491 -16.166 -40.420  1.00  7.710          N  
ATOM  13234  CA  PRO A 827      -3.312 -16.859 -40.914  1.00  7.610          C  
ATOM  13235  C   PRO A 827      -3.292 -18.376 -40.621  1.00  7.110          C  
ATOM  13236  O   PRO A 827      -2.491 -19.098 -41.217  1.00  7.060          O  
ATOM  13237  CB  PRO A 827      -2.164 -16.149 -40.182  1.00 11.420          C  
ATOM  13238  CG  PRO A 827      -2.710 -14.783 -39.833  1.00 11.420          C  
ATOM  13239  CD  PRO A 827      -4.158 -15.027 -39.512  1.00 11.420          C  
ATOM  13240  HA  PRO A 827      -3.239 -16.688 -41.998  1.00  9.130          H  
ATOM  13241 1HB  PRO A 827      -1.877 -16.736 -39.295  1.00 13.700          H  
ATOM  13242 2HB  PRO A 827      -1.278 -16.106 -40.834  1.00 13.700          H  
ATOM  13243 1HG  PRO A 827      -2.145 -14.355 -38.988  1.00 13.700          H  
ATOM  13244 2HG  PRO A 827      -2.576 -14.093 -40.681  1.00 13.700          H  
ATOM  13245 1HD  PRO A 827      -4.217 -15.324 -38.462  1.00 13.700          H  
ATOM  13246 2HD  PRO A 827      -4.728 -14.132 -39.729  1.00 13.700          H  
ATOM  13247  N   LEU A 828      -4.096 -18.852 -39.654  1.00  7.000          N  
ATOM  13248  CA  LEU A 828      -4.075 -20.267 -39.292  1.00  6.740          C  
ATOM  13249  C   LEU A 828      -5.410 -20.982 -39.475  1.00  6.200          C  
ATOM  13250  O   LEU A 828      -6.479 -20.404 -39.289  1.00  6.510          O  
ATOM  13251  CB  LEU A 828      -3.681 -20.389 -37.818  1.00  9.540          C  
ATOM  13252  CG  LEU A 828      -2.334 -19.746 -37.400  1.00  9.540          C  
ATOM  13253  CD1 LEU A 828      -2.209 -19.838 -35.894  1.00  9.540          C  
ATOM  13254  CD2 LEU A 828      -1.163 -20.450 -38.090  1.00  9.540          C  
ATOM  13255  H   LEU A 828      -4.780 -18.257 -39.177  1.00  8.400          H  
ATOM  13256  HA  LEU A 828      -3.349 -20.774 -39.920  1.00  8.090          H  
ATOM  13257 1HB  LEU A 828      -4.470 -19.920 -37.225  1.00 11.450          H  
ATOM  13258 2HB  LEU A 828      -3.650 -21.448 -37.556  1.00 11.450          H  
ATOM  13259  HG  LEU A 828      -2.333 -18.693 -37.674  1.00 11.450          H  
ATOM  13260 1HD1 LEU A 828      -1.275 -19.375 -35.577  1.00 11.450          H  
ATOM  13261 2HD1 LEU A 828      -3.048 -19.318 -35.427  1.00 11.450          H  
ATOM  13262 3HD1 LEU A 828      -2.215 -20.884 -35.590  1.00 11.450          H  
ATOM  13263 1HD2 LEU A 828      -0.229 -19.986 -37.776  1.00 11.450          H  
ATOM  13264 2HD2 LEU A 828      -1.154 -21.504 -37.812  1.00 11.450          H  
ATOM  13265 3HD2 LEU A 828      -1.253 -20.362 -39.170  1.00 11.450          H  
ATOM  13266  N   SER A 829      -5.357 -22.278 -39.765  1.00  5.780          N  
ATOM  13267  CA  SER A 829      -6.592 -23.046 -39.781  1.00  5.360          C  
ATOM  13268  C   SER A 829      -6.985 -23.404 -38.366  1.00  5.070          C  
ATOM  13269  O   SER A 829      -6.141 -23.798 -37.558  1.00  5.160          O  
ATOM  13270  CB  SER A 829      -6.483 -24.313 -40.588  1.00  7.670          C  
ATOM  13271  OG  SER A 829      -7.661 -25.080 -40.438  1.00  7.670          O  
ATOM  13272  H   SER A 829      -4.471 -22.727 -39.944  1.00  6.940          H  
ATOM  13273  HA  SER A 829      -7.383 -22.431 -40.211  1.00  6.430          H  
ATOM  13274 1HB  SER A 829      -6.337 -24.066 -41.638  1.00  9.210          H  
ATOM  13275 2HB  SER A 829      -5.620 -24.892 -40.259  1.00  9.210          H  
ATOM  13276  HG  SER A 829      -7.575 -25.804 -41.070  1.00  9.210          H  
ATOM  13277  N   SER A 830      -8.271 -23.276 -38.066  1.00  5.070          N  
ATOM  13278  CA  SER A 830      -8.809 -23.635 -36.761  1.00  5.190          C  
ATOM  13279  C   SER A 830      -9.004 -25.136 -36.631  1.00  4.730          C  
ATOM  13280  O   SER A 830      -9.228 -25.659 -35.536  1.00  4.550          O  
ATOM  13281  CB  SER A 830     -10.160 -22.993 -36.590  1.00  7.220          C  
ATOM  13282  OG  SER A 830     -11.091 -23.592 -37.474  1.00  7.220          O  
ATOM  13283  H   SER A 830      -8.904 -22.923 -38.770  1.00  6.080          H  
ATOM  13284  HA  SER A 830      -8.119 -23.294 -35.988  1.00  6.230          H  
ATOM  13285 1HB  SER A 830     -10.497 -23.108 -35.560  1.00  8.660          H  
ATOM  13286 2HB  SER A 830     -10.090 -21.926 -36.796  1.00  8.660          H  
ATOM  13287  HG  SER A 830     -11.945 -23.155 -37.290  1.00  8.660          H  
ATOM  13288  N   ALA A 831      -8.983 -25.812 -37.782  1.00  4.740          N  
ATOM  13289  CA  ALA A 831      -9.215 -27.243 -37.937  1.00  4.560          C  
ATOM  13290  C   ALA A 831     -10.540 -27.715 -37.323  1.00  4.500          C  
ATOM  13291  O   ALA A 831     -10.721 -28.921 -37.104  1.00  4.360          O  
ATOM  13292  CB  ALA A 831      -8.065 -28.013 -37.332  1.00  6.460          C  
ATOM  13293  H   ALA A 831      -8.743 -25.284 -38.619  1.00  5.690          H  
ATOM  13294  HA  ALA A 831      -9.252 -27.453 -39.006  1.00  5.470          H  
ATOM  13295 1HB  ALA A 831      -8.216 -29.080 -37.487  1.00  7.750          H  
ATOM  13296 2HB  ALA A 831      -7.132 -27.702 -37.803  1.00  7.750          H  
ATOM  13297 3HB  ALA A 831      -8.025 -27.802 -36.285  1.00  7.750          H  
ATOM  13298  N   GLU A 832     -11.521 -26.813 -37.153  1.00  4.780          N  
ATOM  13299  CA  GLU A 832     -12.806 -27.172 -36.538  1.00  4.920          C  
ATOM  13300  C   GLU A 832     -13.533 -28.259 -37.303  1.00  4.590          C  
ATOM  13301  O   GLU A 832     -14.160 -29.143 -36.703  1.00  4.440          O  
ATOM  13302  CB  GLU A 832     -13.699 -25.947 -36.367  1.00  6.830          C  
ATOM  13303  CG  GLU A 832     -13.242 -25.007 -35.266  1.00  6.830          C  
ATOM  13304  CD  GLU A 832     -14.039 -23.743 -35.199  1.00  6.830          C  
ATOM  13305  OE1 GLU A 832     -14.832 -23.520 -36.082  1.00  6.830          O  
ATOM  13306  OE2 GLU A 832     -13.854 -22.994 -34.271  1.00  6.830          O  
ATOM  13307  H   GLU A 832     -11.335 -25.832 -37.379  1.00  5.740          H  
ATOM  13308  HA  GLU A 832     -12.594 -27.553 -35.537  1.00  5.900          H  
ATOM  13309 1HB  GLU A 832     -13.720 -25.386 -37.302  1.00  8.200          H  
ATOM  13310 2HB  GLU A 832     -14.717 -26.264 -36.146  1.00  8.200          H  
ATOM  13311 1HG  GLU A 832     -13.347 -25.531 -34.316  1.00  8.200          H  
ATOM  13312 2HG  GLU A 832     -12.193 -24.785 -35.397  1.00  8.200          H  
ATOM  13313  N   LYS A 833     -13.328 -28.276 -38.624  1.00  4.560          N  
ATOM  13314  CA  LYS A 833     -13.932 -29.237 -39.542  1.00  4.400          C  
ATOM  13315  C   LYS A 833     -13.608 -30.692 -39.164  1.00  4.010          C  
ATOM  13316  O   LYS A 833     -14.216 -31.619 -39.696  1.00  3.800          O  
ATOM  13317  CB  LYS A 833     -13.502 -28.917 -40.978  1.00  6.220          C  
ATOM  13318  CG  LYS A 833     -12.018 -29.128 -41.279  1.00  6.220          C  
ATOM  13319  CD  LYS A 833     -11.672 -28.719 -42.712  1.00  6.220          C  
ATOM  13320  CE  LYS A 833     -10.198 -28.978 -43.029  1.00  6.220          C  
ATOM  13321  NZ  LYS A 833      -9.841 -28.552 -44.419  1.00  6.220          N  
ATOM  13322  H   LYS A 833     -12.789 -27.519 -39.021  1.00  5.470          H  
ATOM  13323  HA  LYS A 833     -15.015 -29.123 -39.486  1.00  5.280          H  
ATOM  13324 1HB  LYS A 833     -14.071 -29.543 -41.667  1.00  7.470          H  
ATOM  13325 2HB  LYS A 833     -13.746 -27.881 -41.203  1.00  7.470          H  
ATOM  13326 1HG  LYS A 833     -11.407 -28.565 -40.575  1.00  7.470          H  
ATOM  13327 2HG  LYS A 833     -11.791 -30.170 -41.171  1.00  7.470          H  
ATOM  13328 1HD  LYS A 833     -12.290 -29.292 -43.407  1.00  7.470          H  
ATOM  13329 2HD  LYS A 833     -11.885 -27.660 -42.853  1.00  7.470          H  
ATOM  13330 1HE  LYS A 833      -9.579 -28.428 -42.320  1.00  7.470          H  
ATOM  13331 2HE  LYS A 833      -9.992 -30.046 -42.923  1.00  7.470          H  
ATOM  13332 1HZ  LYS A 833      -8.862 -28.740 -44.591  1.00  7.470          H  
ATOM  13333 2HZ  LYS A 833     -10.401 -29.065 -45.085  1.00  7.470          H  
ATOM  13334 3HZ  LYS A 833     -10.017 -27.563 -44.526  1.00  7.470          H  
ATOM  13335  N   ARG A 834     -12.601 -30.900 -38.312  1.00  4.030          N  
ATOM  13336  CA  ARG A 834     -12.268 -32.221 -37.812  1.00  3.760          C  
ATOM  13337  C   ARG A 834     -12.321 -32.211 -36.277  1.00  3.500          C  
ATOM  13338  O   ARG A 834     -12.998 -33.036 -35.654  1.00  3.220          O  
ATOM  13339  CB  ARG A 834     -10.896 -32.653 -38.289  1.00  5.370          C  
ATOM  13340  CG  ARG A 834     -10.828 -32.949 -39.768  1.00  5.370          C  
ATOM  13341  CD  ARG A 834      -9.479 -33.327 -40.212  1.00  5.370          C  
ATOM  13342  NE  ARG A 834      -9.477 -33.672 -41.624  1.00  5.370          N  
ATOM  13343  CZ  ARG A 834      -8.391 -34.040 -42.336  1.00  5.370          C  
ATOM  13344  NH1 ARG A 834      -7.206 -34.109 -41.762  1.00  5.370          N  
ATOM  13345  NH2 ARG A 834      -8.521 -34.337 -43.620  1.00  5.370          N  
ATOM  13346  H   ARG A 834     -12.097 -30.092 -37.947  1.00  4.840          H  
ATOM  13347  HA  ARG A 834     -13.002 -32.937 -38.181  1.00  4.510          H  
ATOM  13348 1HB  ARG A 834     -10.175 -31.866 -38.074  1.00  6.450          H  
ATOM  13349 2HB  ARG A 834     -10.586 -33.539 -37.746  1.00  6.450          H  
ATOM  13350 1HG  ARG A 834     -11.518 -33.750 -40.009  1.00  6.450          H  
ATOM  13351 2HG  ARG A 834     -11.115 -32.075 -40.313  1.00  6.450          H  
ATOM  13352 1HD  ARG A 834      -8.809 -32.480 -40.063  1.00  6.450          H  
ATOM  13353 2HD  ARG A 834      -9.124 -34.177 -39.646  1.00  6.450          H  
ATOM  13354  HE  ARG A 834     -10.366 -33.633 -42.110  1.00  6.450          H  
ATOM  13355 1HH1 ARG A 834      -7.099 -33.884 -40.785  1.00  6.450          H  
ATOM  13356 2HH1 ARG A 834      -6.398 -34.387 -42.302  1.00  6.450          H  
ATOM  13357 1HH2 ARG A 834      -9.430 -34.286 -44.062  1.00  6.450          H  
ATOM  13358 2HH2 ARG A 834      -7.716 -34.616 -44.160  1.00  6.450          H  
ATOM  13359  N   LYS A 835     -11.675 -31.210 -35.655  1.00  3.670          N  
ATOM  13360  CA  LYS A 835     -11.561 -31.143 -34.195  1.00  3.550          C  
ATOM  13361  C   LYS A 835     -12.885 -31.052 -33.453  1.00  3.330          C  
ATOM  13362  O   LYS A 835     -13.006 -31.575 -32.347  1.00  3.110          O  
ATOM  13363  CB  LYS A 835     -10.692 -29.961 -33.760  1.00  5.020          C  
ATOM  13364  CG  LYS A 835      -9.210 -30.109 -34.036  1.00  5.020          C  
ATOM  13365  CD  LYS A 835      -8.460 -28.866 -33.560  1.00  5.020          C  
ATOM  13366  CE  LYS A 835      -6.951 -28.974 -33.780  1.00  5.020          C  
ATOM  13367  NZ  LYS A 835      -6.256 -27.703 -33.419  1.00  5.020          N  
ATOM  13368  H   LYS A 835     -11.204 -30.499 -36.211  1.00  4.400          H  
ATOM  13369  HA  LYS A 835     -11.069 -32.057 -33.863  1.00  4.260          H  
ATOM  13370 1HB  LYS A 835     -11.030 -29.062 -34.278  1.00  6.020          H  
ATOM  13371 2HB  LYS A 835     -10.825 -29.791 -32.693  1.00  6.020          H  
ATOM  13372 1HG  LYS A 835      -8.826 -30.990 -33.523  1.00  6.020          H  
ATOM  13373 2HG  LYS A 835      -9.057 -30.232 -35.108  1.00  6.020          H  
ATOM  13374 1HD  LYS A 835      -8.840 -27.989 -34.091  1.00  6.020          H  
ATOM  13375 2HD  LYS A 835      -8.645 -28.722 -32.498  1.00  6.020          H  
ATOM  13376 1HE  LYS A 835      -6.557 -29.778 -33.160  1.00  6.020          H  
ATOM  13377 2HE  LYS A 835      -6.750 -29.206 -34.823  1.00  6.020          H  
ATOM  13378 1HZ  LYS A 835      -5.264 -27.802 -33.571  1.00  6.020          H  
ATOM  13379 2HZ  LYS A 835      -6.612 -26.947 -34.001  1.00  6.020          H  
ATOM  13380 3HZ  LYS A 835      -6.427 -27.485 -32.449  1.00  6.020          H  
ATOM  13381  N   ALA A 836     -13.853 -30.330 -34.009  1.00  3.460          N  
ATOM  13382  CA  ALA A 836     -15.144 -30.175 -33.371  1.00  3.380          C  
ATOM  13383  C   ALA A 836     -16.166 -31.065 -34.058  1.00  3.060          C  
ATOM  13384  O   ALA A 836     -16.992 -31.723 -33.404  1.00  2.900          O  
ATOM  13385  CB  ALA A 836     -15.578 -28.718 -33.425  1.00  4.760          C  
ATOM  13386  H   ALA A 836     -13.712 -29.914 -34.925  1.00  4.150          H  
ATOM  13387  HA  ALA A 836     -15.061 -30.491 -32.332  1.00  4.060          H  
ATOM  13388 1HB  ALA A 836     -16.543 -28.606 -32.935  1.00  5.720          H  
ATOM  13389 2HB  ALA A 836     -14.837 -28.102 -32.917  1.00  5.720          H  
ATOM  13390 3HB  ALA A 836     -15.658 -28.403 -34.466  1.00  5.720          H  
ATOM  13391  N   LYS A 837     -16.098 -31.082 -35.391  1.00  3.030          N  
ATOM  13392  CA  LYS A 837     -17.051 -31.815 -36.201  1.00  2.810          C  
ATOM  13393  C   LYS A 837     -17.088 -33.306 -35.923  1.00  2.440          C  
ATOM  13394  O   LYS A 837     -18.173 -33.881 -35.903  1.00  2.210          O  
ATOM  13395  CB  LYS A 837     -16.789 -31.587 -37.681  1.00  4.020          C  
ATOM  13396  CG  LYS A 837     -17.818 -32.231 -38.629  1.00  4.020          C  
ATOM  13397  CD  LYS A 837     -17.558 -31.822 -40.088  1.00  4.020          C  
ATOM  13398  CE  LYS A 837     -18.569 -32.433 -41.052  1.00  4.020          C  
ATOM  13399  NZ  LYS A 837     -18.328 -31.995 -42.460  1.00  4.020          N  
ATOM  13400  H   LYS A 837     -15.390 -30.509 -35.856  1.00  3.640          H  
ATOM  13401  HA  LYS A 837     -18.040 -31.420 -35.978  1.00  3.370          H  
ATOM  13402 1HB  LYS A 837     -16.721 -30.521 -37.888  1.00  4.830          H  
ATOM  13403 2HB  LYS A 837     -15.829 -32.029 -37.915  1.00  4.830          H  
ATOM  13404 1HG  LYS A 837     -17.738 -33.313 -38.557  1.00  4.830          H  
ATOM  13405 2HG  LYS A 837     -18.826 -31.940 -38.336  1.00  4.830          H  
ATOM  13406 1HD  LYS A 837     -17.584 -30.734 -40.173  1.00  4.830          H  
ATOM  13407 2HD  LYS A 837     -16.565 -32.162 -40.375  1.00  4.830          H  
ATOM  13408 1HE  LYS A 837     -18.492 -33.510 -41.013  1.00  4.830          H  
ATOM  13409 2HE  LYS A 837     -19.576 -32.137 -40.755  1.00  4.830          H  
ATOM  13410 1HZ  LYS A 837     -19.012 -32.420 -43.071  1.00  4.830          H  
ATOM  13411 2HZ  LYS A 837     -18.405 -30.989 -42.519  1.00  4.830          H  
ATOM  13412 3HZ  LYS A 837     -17.399 -32.278 -42.747  1.00  4.830          H  
ATOM  13413  N   TRP A 838     -15.940 -33.967 -35.737  1.00  2.440          N  
ATOM  13414  CA  TRP A 838     -16.007 -35.401 -35.543  1.00  2.180          C  
ATOM  13415  C   TRP A 838     -16.766 -35.794 -34.285  1.00  1.970          C  
ATOM  13416  O   TRP A 838     -17.603 -36.696 -34.338  1.00  1.710          O  
ATOM  13417  CB  TRP A 838     -14.603 -35.993 -35.518  1.00  3.160          C  
ATOM  13418  CG  TRP A 838     -13.920 -36.067 -36.879  1.00  3.160          C  
ATOM  13419  CD1 TRP A 838     -14.498 -36.032 -38.124  1.00  3.160          C  
ATOM  13420  CD2 TRP A 838     -12.500 -36.209 -37.110  1.00  3.160          C  
ATOM  13421  NE1 TRP A 838     -13.534 -36.157 -39.094  1.00  3.160          N  
ATOM  13422  CE2 TRP A 838     -12.311 -36.270 -38.493  1.00  3.160          C  
ATOM  13423  CE3 TRP A 838     -11.391 -36.295 -36.266  1.00  3.160          C  
ATOM  13424  CZ2 TRP A 838     -11.056 -36.423 -39.051  1.00  3.160          C  
ATOM  13425  CZ3 TRP A 838     -10.136 -36.442 -36.828  1.00  3.160          C  
ATOM  13426  CH2 TRP A 838      -9.974 -36.509 -38.183  1.00  3.160          C  
ATOM  13427  H   TRP A 838     -15.024 -33.506 -35.757  1.00  2.930          H  
ATOM  13428  HA  TRP A 838     -16.546 -35.830 -36.382  1.00  2.620          H  
ATOM  13429 1HB  TRP A 838     -13.977 -35.384 -34.863  1.00  3.790          H  
ATOM  13430 2HB  TRP A 838     -14.637 -36.995 -35.099  1.00  3.790          H  
ATOM  13431  HD1 TRP A 838     -15.557 -35.930 -38.331  1.00  3.790          H  
ATOM  13432  HE1 TRP A 838     -13.702 -36.167 -40.092  1.00  3.790          H  
ATOM  13433  HE3 TRP A 838     -11.512 -36.246 -35.187  1.00  3.790          H  
ATOM  13434  HZ2 TRP A 838     -10.904 -36.476 -40.129  1.00  3.790          H  
ATOM  13435  HZ3 TRP A 838      -9.279 -36.509 -36.160  1.00  3.790          H  
ATOM  13436  HH2 TRP A 838      -8.972 -36.631 -38.590  1.00  3.790          H  
ATOM  13437  N   GLU A 839     -16.512 -35.138 -33.151  1.00  2.120          N  
ATOM  13438  CA  GLU A 839     -17.254 -35.492 -31.943  1.00  1.980          C  
ATOM  13439  C   GLU A 839     -18.733 -35.164 -32.105  1.00  1.830          C  
ATOM  13440  O   GLU A 839     -19.590 -35.928 -31.641  1.00  1.650          O  
ATOM  13441  CB  GLU A 839     -16.675 -34.821 -30.703  1.00  2.830          C  
ATOM  13442  CG  GLU A 839     -15.308 -35.369 -30.284  1.00  2.830          C  
ATOM  13443  CD  GLU A 839     -14.773 -34.721 -29.036  1.00  2.830          C  
ATOM  13444  OE1 GLU A 839     -15.441 -33.863 -28.507  1.00  2.830          O  
ATOM  13445  OE2 GLU A 839     -13.696 -35.078 -28.615  1.00  2.830          O  
ATOM  13446  H   GLU A 839     -15.799 -34.417 -33.128  1.00  2.540          H  
ATOM  13447  HA  GLU A 839     -17.170 -36.566 -31.791  1.00  2.380          H  
ATOM  13448 1HB  GLU A 839     -16.569 -33.749 -30.887  1.00  3.390          H  
ATOM  13449 2HB  GLU A 839     -17.362 -34.948 -29.866  1.00  3.390          H  
ATOM  13450 1HG  GLU A 839     -15.398 -36.443 -30.112  1.00  3.390          H  
ATOM  13451 2HG  GLU A 839     -14.602 -35.219 -31.099  1.00  3.390          H  
ATOM  13452  N   SER A 840     -19.035 -34.047 -32.782  1.00  2.020          N  
ATOM  13453  CA  SER A 840     -20.416 -33.656 -32.998  1.00  2.030          C  
ATOM  13454  C   SER A 840     -21.143 -34.742 -33.782  1.00  1.860          C  
ATOM  13455  O   SER A 840     -22.229 -35.174 -33.399  1.00  1.920          O  
ATOM  13456  CB  SER A 840     -20.469 -32.336 -33.742  1.00  2.840          C  
ATOM  13457  OG  SER A 840     -21.787 -31.929 -33.970  1.00  2.840          O  
ATOM  13458  H   SER A 840     -18.293 -33.425 -33.121  1.00  2.420          H  
ATOM  13459  HA  SER A 840     -20.902 -33.537 -32.031  1.00  2.440          H  
ATOM  13460 1HB  SER A 840     -19.939 -31.576 -33.170  1.00  3.410          H  
ATOM  13461 2HB  SER A 840     -19.955 -32.441 -34.691  1.00  3.410          H  
ATOM  13462  HG  SER A 840     -21.721 -31.068 -34.388  1.00  3.410          H  
ATOM  13463  N   LEU A 841     -20.524 -35.233 -34.861  1.00  1.750          N  
ATOM  13464  CA  LEU A 841     -21.144 -36.277 -35.664  1.00  1.660          C  
ATOM  13465  C   LEU A 841     -21.340 -37.567 -34.880  1.00  1.460          C  
ATOM  13466  O   LEU A 841     -22.387 -38.208 -34.974  1.00  1.500          O  
ATOM  13467  CB  LEU A 841     -20.252 -36.609 -36.866  1.00  2.360          C  
ATOM  13468  CG  LEU A 841     -20.103 -35.554 -37.971  1.00  2.360          C  
ATOM  13469  CD1 LEU A 841     -18.994 -36.016 -38.899  1.00  2.360          C  
ATOM  13470  CD2 LEU A 841     -21.407 -35.382 -38.735  1.00  2.360          C  
ATOM  13471  H   LEU A 841     -19.625 -34.834 -35.147  1.00  2.100          H  
ATOM  13472  HA  LEU A 841     -22.118 -35.927 -35.989  1.00  1.990          H  
ATOM  13473 1HB  LEU A 841     -19.250 -36.806 -36.482  1.00  2.830          H  
ATOM  13474 2HB  LEU A 841     -20.622 -37.524 -37.324  1.00  2.830          H  
ATOM  13475  HG  LEU A 841     -19.822 -34.603 -37.539  1.00  2.830          H  
ATOM  13476 1HD1 LEU A 841     -18.854 -35.293 -39.680  1.00  2.830          H  
ATOM  13477 2HD1 LEU A 841     -18.072 -36.118 -38.332  1.00  2.830          H  
ATOM  13478 3HD1 LEU A 841     -19.257 -36.975 -39.339  1.00  2.830          H  
ATOM  13479 1HD2 LEU A 841     -21.264 -34.637 -39.517  1.00  2.830          H  
ATOM  13480 2HD2 LEU A 841     -21.696 -36.331 -39.185  1.00  2.830          H  
ATOM  13481 3HD2 LEU A 841     -22.191 -35.046 -38.064  1.00  2.830          H  
ATOM  13482  N   GLN A 842     -20.354 -37.943 -34.068  1.00  1.360          N  
ATOM  13483  CA  GLN A 842     -20.438 -39.184 -33.310  1.00  1.260          C  
ATOM  13484  C   GLN A 842     -21.593 -39.158 -32.322  1.00  1.210          C  
ATOM  13485  O   GLN A 842     -22.290 -40.156 -32.137  1.00  1.270          O  
ATOM  13486  CB  GLN A 842     -19.120 -39.446 -32.584  1.00  1.800          C  
ATOM  13487  CG  GLN A 842     -17.978 -39.797 -33.517  1.00  1.800          C  
ATOM  13488  CD  GLN A 842     -16.643 -39.931 -32.814  1.00  1.800          C  
ATOM  13489  OE1 GLN A 842     -16.323 -41.006 -32.288  1.00  1.800          O  
ATOM  13490  NE2 GLN A 842     -15.863 -38.866 -32.813  1.00  1.800          N  
ATOM  13491  H   GLN A 842     -19.496 -37.383 -34.034  1.00  1.630          H  
ATOM  13492  HA  GLN A 842     -20.615 -39.999 -34.009  1.00  1.510          H  
ATOM  13493 1HB  GLN A 842     -18.837 -38.561 -32.012  1.00  2.160          H  
ATOM  13494 2HB  GLN A 842     -19.249 -40.257 -31.893  1.00  2.160          H  
ATOM  13495 1HG  GLN A 842     -18.211 -40.750 -33.980  1.00  2.160          H  
ATOM  13496 2HG  GLN A 842     -17.893 -39.048 -34.284  1.00  2.160          H  
ATOM  13497 1HE2 GLN A 842     -14.964 -38.892 -32.368  1.00  2.160          H  
ATOM  13498 2HE2 GLN A 842     -16.176 -38.023 -33.271  1.00  2.160          H  
ATOM  13499  N   ASN A 843     -21.855 -37.993 -31.744  1.00  1.250          N  
ATOM  13500  CA  ASN A 843     -22.919 -37.848 -30.766  1.00  1.280          C  
ATOM  13501  C   ASN A 843     -24.317 -37.785 -31.385  1.00  1.370          C  
ATOM  13502  O   ASN A 843     -25.313 -37.701 -30.662  1.00  1.610          O  
ATOM  13503  CB  ASN A 843     -22.654 -36.637 -29.901  1.00  1.780          C  
ATOM  13504  CG  ASN A 843     -21.527 -36.872 -28.924  1.00  1.780          C  
ATOM  13505  OD1 ASN A 843     -21.307 -38.009 -28.462  1.00  1.780          O  
ATOM  13506  ND2 ASN A 843     -20.809 -35.825 -28.614  1.00  1.780          N  
ATOM  13507  H   ASN A 843     -21.227 -37.200 -31.929  1.00  1.500          H  
ATOM  13508  HA  ASN A 843     -22.904 -38.730 -30.124  1.00  1.540          H  
ATOM  13509 1HB  ASN A 843     -22.393 -35.789 -30.545  1.00  2.140          H  
ATOM  13510 2HB  ASN A 843     -23.555 -36.373 -29.350  1.00  2.140          H  
ATOM  13511 1HD2 ASN A 843     -20.039 -35.899 -27.985  1.00  2.140          H  
ATOM  13512 2HD2 ASN A 843     -21.026 -34.938 -29.020  1.00  2.140          H  
ATOM  13513  N   LYS A 844     -24.414 -37.808 -32.720  1.00  1.740          N  
ATOM  13514  CA  LYS A 844     -25.712 -37.818 -33.374  1.00  1.880          C  
ATOM  13515  C   LYS A 844     -26.120 -39.249 -33.714  1.00  1.690          C  
ATOM  13516  O   LYS A 844     -27.215 -39.488 -34.230  1.00  1.610          O  
ATOM  13517  CB  LYS A 844     -25.722 -36.935 -34.622  1.00  2.580          C  
ATOM  13518  CG  LYS A 844     -25.565 -35.454 -34.325  1.00  2.580          C  
ATOM  13519  CD  LYS A 844     -25.621 -34.601 -35.591  1.00  2.580          C  
ATOM  13520  CE  LYS A 844     -25.479 -33.120 -35.252  1.00  2.580          C  
ATOM  13521  NZ  LYS A 844     -25.539 -32.253 -36.469  1.00  2.580          N  
ATOM  13522  H   LYS A 844     -23.576 -37.863 -33.307  1.00  2.090          H  
ATOM  13523  HA  LYS A 844     -26.451 -37.422 -32.680  1.00  2.260          H  
ATOM  13524 1HB  LYS A 844     -24.901 -37.233 -35.279  1.00  3.090          H  
ATOM  13525 2HB  LYS A 844     -26.653 -37.078 -35.166  1.00  3.090          H  
ATOM  13526 1HG  LYS A 844     -26.354 -35.143 -33.645  1.00  3.090          H  
ATOM  13527 2HG  LYS A 844     -24.616 -35.296 -33.833  1.00  3.090          H  
ATOM  13528 1HD  LYS A 844     -24.804 -34.892 -36.255  1.00  3.090          H  
ATOM  13529 2HD  LYS A 844     -26.567 -34.765 -36.105  1.00  3.090          H  
ATOM  13530 1HE  LYS A 844     -26.282 -32.835 -34.575  1.00  3.090          H  
ATOM  13531 2HE  LYS A 844     -24.520 -32.963 -34.750  1.00  3.090          H  
ATOM  13532 1HZ  LYS A 844     -25.441 -31.285 -36.194  1.00  3.090          H  
ATOM  13533 2HZ  LYS A 844     -24.789 -32.499 -37.099  1.00  3.090          H  
ATOM  13534 3HZ  LYS A 844     -26.426 -32.381 -36.935  1.00  3.090          H  
ATOM  13535  N   GLN A 845     -25.221 -40.199 -33.459  1.00  1.730          N  
ATOM  13536  CA  GLN A 845     -25.471 -41.595 -33.752  1.00  1.600          C  
ATOM  13537  C   GLN A 845     -25.815 -42.352 -32.495  1.00  1.430          C  
ATOM  13538  O   GLN A 845     -25.579 -41.885 -31.384  1.00  1.590          O  
ATOM  13539  CB  GLN A 845     -24.283 -42.236 -34.466  1.00  2.290          C  
ATOM  13540  CG  GLN A 845     -23.977 -41.592 -35.796  1.00  2.290          C  
ATOM  13541  CD  GLN A 845     -25.164 -41.727 -36.707  1.00  2.290          C  
ATOM  13542  OE1 GLN A 845     -25.703 -42.823 -36.844  1.00  2.290          O  
ATOM  13543  NE2 GLN A 845     -25.591 -40.630 -37.307  1.00  2.290          N  
ATOM  13544  H   GLN A 845     -24.328 -39.961 -33.016  1.00  2.080          H  
ATOM  13545  HA  GLN A 845     -26.338 -41.664 -34.406  1.00  1.920          H  
ATOM  13546 1HB  GLN A 845     -23.394 -42.147 -33.835  1.00  2.750          H  
ATOM  13547 2HB  GLN A 845     -24.472 -43.300 -34.623  1.00  2.750          H  
ATOM  13548 1HG  GLN A 845     -23.768 -40.528 -35.640  1.00  2.750          H  
ATOM  13549 2HG  GLN A 845     -23.122 -42.084 -36.257  1.00  2.750          H  
ATOM  13550 1HE2 GLN A 845     -26.396 -40.648 -37.903  1.00  2.750          H  
ATOM  13551 2HE2 GLN A 845     -25.120 -39.761 -37.154  1.00  2.750          H  
ATOM  13552  N   ILE A 846     -26.406 -43.515 -32.667  1.00  1.350          N  
ATOM  13553  CA  ILE A 846     -26.750 -44.354 -31.535  1.00  1.330          C  
ATOM  13554  C   ILE A 846     -25.923 -45.642 -31.752  1.00  1.300          C  
ATOM  13555  O   ILE A 846     -25.655 -46.004 -32.914  1.00  1.340          O  
ATOM  13556  CB  ILE A 846     -28.279 -44.573 -31.494  1.00  1.870          C  
ATOM  13557  CG1 ILE A 846     -28.675 -45.174 -30.186  1.00  1.870          C  
ATOM  13558  CG2 ILE A 846     -28.651 -45.443 -32.594  1.00  1.870          C  
ATOM  13559  CD1 ILE A 846     -30.140 -45.207 -29.854  1.00  1.870          C  
ATOM  13560  H   ILE A 846     -26.585 -43.837 -33.606  1.00  1.620          H  
ATOM  13561  HA  ILE A 846     -26.430 -43.887 -30.603  1.00  1.600          H  
ATOM  13562  HB  ILE A 846     -28.789 -43.614 -31.597  1.00  2.240          H  
ATOM  13563 1HG1 ILE A 846     -28.262 -46.160 -30.110  1.00  2.240          H  
ATOM  13564 2HG1 ILE A 846     -28.239 -44.548 -29.441  1.00  2.240          H  
ATOM  13565 1HG2 ILE A 846     -29.718 -45.608 -32.613  1.00  2.240          H  
ATOM  13566 2HG2 ILE A 846     -28.351 -44.986 -33.492  1.00  2.240          H  
ATOM  13567 3HG2 ILE A 846     -28.142 -46.377 -32.479  1.00  2.240          H  
ATOM  13568 1HD1 ILE A 846     -30.268 -45.622 -28.854  1.00  2.240          H  
ATOM  13569 2HD1 ILE A 846     -30.537 -44.196 -29.879  1.00  2.240          H  
ATOM  13570 3HD1 ILE A 846     -30.669 -45.815 -30.557  1.00  2.240          H  
ATOM  13571  N   LEU A 847     -25.468 -46.292 -30.672  1.00  1.260          N  
ATOM  13572  CA  LEU A 847     -24.602 -47.463 -30.868  1.00  1.260          C  
ATOM  13573  C   LEU A 847     -25.277 -48.822 -30.715  1.00  1.250          C  
ATOM  13574  O   LEU A 847     -26.192 -49.019 -29.913  1.00  1.230          O  
ATOM  13575  CB  LEU A 847     -23.394 -47.423 -29.923  1.00  1.760          C  
ATOM  13576  CG  LEU A 847     -22.448 -46.164 -29.974  1.00  1.760          C  
ATOM  13577  CD1 LEU A 847     -21.326 -46.359 -28.955  1.00  1.760          C  
ATOM  13578  CD2 LEU A 847     -21.861 -45.956 -31.364  1.00  1.760          C  
ATOM  13579  H   LEU A 847     -25.755 -45.983 -29.737  1.00  1.510          H  
ATOM  13580  HA  LEU A 847     -24.222 -47.428 -31.885  1.00  1.510          H  
ATOM  13581 1HB  LEU A 847     -23.750 -47.538 -28.901  1.00  2.120          H  
ATOM  13582 2HB  LEU A 847     -22.792 -48.275 -30.164  1.00  2.120          H  
ATOM  13583  HG  LEU A 847     -23.020 -45.282 -29.686  1.00  2.120          H  
ATOM  13584 1HD1 LEU A 847     -20.676 -45.480 -28.944  1.00  2.120          H  
ATOM  13585 2HD1 LEU A 847     -21.742 -46.513 -27.985  1.00  2.120          H  
ATOM  13586 3HD1 LEU A 847     -20.746 -47.221 -29.215  1.00  2.120          H  
ATOM  13587 1HD2 LEU A 847     -21.212 -45.078 -31.350  1.00  2.120          H  
ATOM  13588 2HD2 LEU A 847     -21.280 -46.831 -31.649  1.00  2.120          H  
ATOM  13589 3HD2 LEU A 847     -22.658 -45.795 -32.091  1.00  2.120          H  
ATOM  13590  N   VAL A 848     -24.761 -49.800 -31.460  1.00  1.270          N  
ATOM  13591  CA  VAL A 848     -25.287 -51.160 -31.416  1.00  1.270          C  
ATOM  13592  C   VAL A 848     -24.436 -51.957 -30.425  1.00  1.250          C  
ATOM  13593  O   VAL A 848     -23.233 -52.061 -30.646  1.00  1.270          O  
ATOM  13594  CB  VAL A 848     -25.139 -51.863 -32.795  1.00  1.780          C  
ATOM  13595  CG1 VAL A 848     -25.722 -53.248 -32.739  1.00  1.780          C  
ATOM  13596  CG2 VAL A 848     -25.740 -51.081 -33.890  1.00  1.780          C  
ATOM  13597  H   VAL A 848     -23.980 -49.571 -32.066  1.00  1.520          H  
ATOM  13598  HA  VAL A 848     -26.324 -51.118 -31.108  1.00  1.520          H  
ATOM  13599  HB  VAL A 848     -24.083 -51.968 -32.997  1.00  2.130          H  
ATOM  13600 1HG1 VAL A 848     -25.576 -53.734 -33.679  1.00  2.130          H  
ATOM  13601 2HG1 VAL A 848     -25.259 -53.814 -31.981  1.00  2.130          H  
ATOM  13602 3HG1 VAL A 848     -26.786 -53.186 -32.537  1.00  2.130          H  
ATOM  13603 1HG2 VAL A 848     -25.567 -51.586 -34.841  1.00  2.130          H  
ATOM  13604 2HG2 VAL A 848     -26.774 -50.970 -33.755  1.00  2.130          H  
ATOM  13605 3HG2 VAL A 848     -25.274 -50.121 -33.897  1.00  2.130          H  
ATOM  13606  N   PRO A 849     -24.999 -52.625 -29.397  1.00  1.230          N  
ATOM  13607  CA  PRO A 849     -24.235 -53.329 -28.367  1.00  1.230          C  
ATOM  13608  C   PRO A 849     -23.321 -54.427 -28.941  1.00  1.270          C  
ATOM  13609  O   PRO A 849     -22.248 -54.694 -28.405  1.00  1.260          O  
ATOM  13610  CB  PRO A 849     -25.350 -53.894 -27.491  1.00  1.840          C  
ATOM  13611  CG  PRO A 849     -26.594 -53.926 -28.376  1.00  1.840          C  
ATOM  13612  CD  PRO A 849     -26.462 -52.743 -29.273  1.00  1.840          C  
ATOM  13613  HA  PRO A 849     -23.643 -52.592 -27.802  1.00  1.480          H  
ATOM  13614 1HB  PRO A 849     -25.070 -54.856 -27.116  1.00  2.210          H  
ATOM  13615 2HB  PRO A 849     -25.478 -53.266 -26.625  1.00  2.210          H  
ATOM  13616 1HG  PRO A 849     -26.655 -54.872 -28.928  1.00  2.210          H  
ATOM  13617 2HG  PRO A 849     -27.519 -53.856 -27.777  1.00  2.210          H  
ATOM  13618 1HD  PRO A 849     -26.959 -52.988 -30.209  1.00  2.210          H  
ATOM  13619 2HD  PRO A 849     -26.894 -51.846 -28.806  1.00  2.210          H  
ATOM  13620  N   GLU A 850     -23.698 -54.975 -30.099  1.00  1.330          N  
ATOM  13621  CA  GLU A 850     -22.927 -55.966 -30.849  1.00  1.390          C  
ATOM  13622  C   GLU A 850     -21.489 -55.505 -31.008  1.00  1.390          C  
ATOM  13623  O   GLU A 850     -20.521 -56.282 -30.961  1.00  1.460          O  
ATOM  13624  CB  GLU A 850     -23.505 -56.061 -32.276  1.00  1.920          C  
ATOM  13625  CG  GLU A 850     -22.764 -56.944 -33.301  1.00  1.920          C  
ATOM  13626  CD  GLU A 850     -22.982 -58.382 -33.232  1.00  1.920          C  
ATOM  13627  OE1 GLU A 850     -22.056 -59.117 -33.402  1.00  1.920          O  
ATOM  13628  OE2 GLU A 850     -24.121 -58.774 -33.140  1.00  1.920          O  
ATOM  13629  H   GLU A 850     -24.610 -54.756 -30.465  1.00  1.600          H  
ATOM  13630  HA  GLU A 850     -22.956 -56.923 -30.330  1.00  1.670          H  
ATOM  13631 1HB  GLU A 850     -24.538 -56.399 -32.226  1.00  2.310          H  
ATOM  13632 2HB  GLU A 850     -23.512 -55.078 -32.706  1.00  2.310          H  
ATOM  13633 1HG  GLU A 850     -23.059 -56.629 -34.272  1.00  2.310          H  
ATOM  13634 2HG  GLU A 850     -21.710 -56.746 -33.231  1.00  2.310          H  
ATOM  13635  N   LEU A 851     -21.395 -54.214 -31.317  1.00  1.340          N  
ATOM  13636  CA  LEU A 851     -20.215 -53.520 -31.723  1.00  1.350          C  
ATOM  13637  C   LEU A 851     -19.510 -52.782 -30.618  1.00  1.290          C  
ATOM  13638  O   LEU A 851     -18.602 -52.000 -30.905  1.00  1.330          O  
ATOM  13639  CB  LEU A 851     -20.619 -52.502 -32.793  1.00  1.890          C  
ATOM  13640  CG  LEU A 851     -21.290 -53.061 -34.071  1.00  1.890          C  
ATOM  13641  CD1 LEU A 851     -21.705 -51.884 -34.965  1.00  1.890          C  
ATOM  13642  CD2 LEU A 851     -20.334 -54.021 -34.794  1.00  1.890          C  
ATOM  13643  H   LEU A 851     -22.225 -53.628 -31.225  1.00  1.610          H  
ATOM  13644  HA  LEU A 851     -19.528 -54.241 -32.133  1.00  1.620          H  
ATOM  13645 1HB  LEU A 851     -21.312 -51.796 -32.341  1.00  2.260          H  
ATOM  13646 2HB  LEU A 851     -19.739 -51.968 -33.088  1.00  2.260          H  
ATOM  13647  HG  LEU A 851     -22.189 -53.592 -33.806  1.00  2.260          H  
ATOM  13648 1HD1 LEU A 851     -22.193 -52.252 -35.853  1.00  2.260          H  
ATOM  13649 2HD1 LEU A 851     -22.386 -51.231 -34.434  1.00  2.260          H  
ATOM  13650 3HD1 LEU A 851     -20.840 -51.323 -35.255  1.00  2.260          H  
ATOM  13651 1HD2 LEU A 851     -20.820 -54.402 -35.692  1.00  2.260          H  
ATOM  13652 2HD2 LEU A 851     -19.421 -53.492 -35.073  1.00  2.260          H  
ATOM  13653 3HD2 LEU A 851     -20.083 -54.858 -34.158  1.00  2.260          H  
ATOM  13654  N   CYS A 852     -19.919 -52.937 -29.359  1.00  1.200          N  
ATOM  13655  CA  CYS A 852     -19.247 -52.125 -28.357  1.00  1.130          C  
ATOM  13656  C   CYS A 852     -18.686 -52.896 -27.170  1.00  1.110          C  
ATOM  13657  O   CYS A 852     -19.376 -53.680 -26.519  1.00  1.150          O  
ATOM  13658  CB  CYS A 852     -20.220 -51.083 -27.865  1.00  1.610          C  
ATOM  13659  SG  CYS A 852     -20.894 -50.076 -29.198  1.00  1.610          S  
ATOM  13660  H   CYS A 852     -20.666 -53.596 -29.104  1.00  1.440          H  
ATOM  13661  HA  CYS A 852     -18.417 -51.614 -28.828  1.00  1.360          H  
ATOM  13662 1HB  CYS A 852     -21.042 -51.559 -27.332  1.00  1.930          H  
ATOM  13663 2HB  CYS A 852     -19.701 -50.424 -27.184  1.00  1.930          H  
ATOM  13664  HG  CYS A 852     -21.682 -51.043 -29.752  1.00  1.930          H  
ATOM  13665  N   ALA A 853     -17.417 -52.638 -26.881  1.00  1.080          N  
ATOM  13666  CA  ALA A 853     -16.734 -53.227 -25.742  1.00  1.060          C  
ATOM  13667  C   ALA A 853     -17.291 -52.628 -24.477  1.00  1.020          C  
ATOM  13668  O   ALA A 853     -17.558 -51.429 -24.453  1.00  1.010          O  
ATOM  13669  CB  ALA A 853     -15.253 -52.966 -25.819  1.00  1.490          C  
ATOM  13670  H   ALA A 853     -16.927 -51.974 -27.483  1.00  1.300          H  
ATOM  13671  HA  ALA A 853     -16.923 -54.302 -25.735  1.00  1.270          H  
ATOM  13672 1HB  ALA A 853     -14.764 -53.414 -24.956  1.00  1.790          H  
ATOM  13673 2HB  ALA A 853     -14.869 -53.403 -26.735  1.00  1.790          H  
ATOM  13674 3HB  ALA A 853     -15.075 -51.900 -25.823  1.00  1.790          H  
ATOM  13675  N   ILE A 854     -17.390 -53.404 -23.400  1.00  1.010          N  
ATOM  13676  CA  ILE A 854     -17.877 -52.813 -22.157  1.00  0.980          C  
ATOM  13677  C   ILE A 854     -16.792 -52.859 -21.112  1.00  0.970          C  
ATOM  13678  O   ILE A 854     -16.281 -53.934 -20.802  1.00  1.000          O  
ATOM  13679  CB  ILE A 854     -19.096 -53.578 -21.620  1.00  1.380          C  
ATOM  13680  CG1 ILE A 854     -20.187 -53.601 -22.694  1.00  1.380          C  
ATOM  13681  CG2 ILE A 854     -19.608 -52.898 -20.324  1.00  1.380          C  
ATOM  13682  CD1 ILE A 854     -21.330 -54.483 -22.372  1.00  1.380          C  
ATOM  13683  H   ILE A 854     -17.156 -54.388 -23.447  1.00  1.210          H  
ATOM  13684  HA  ILE A 854     -18.134 -51.773 -22.321  1.00  1.180          H  
ATOM  13685  HB  ILE A 854     -18.815 -54.606 -21.397  1.00  1.660          H  
ATOM  13686 1HG1 ILE A 854     -20.555 -52.601 -22.881  1.00  1.660          H  
ATOM  13687 2HG1 ILE A 854     -19.749 -53.983 -23.617  1.00  1.660          H  
ATOM  13688 1HG2 ILE A 854     -20.459 -53.429 -19.923  1.00  1.660          H  
ATOM  13689 2HG2 ILE A 854     -18.827 -52.894 -19.564  1.00  1.660          H  
ATOM  13690 3HG2 ILE A 854     -19.898 -51.874 -20.541  1.00  1.660          H  
ATOM  13691 1HD1 ILE A 854     -21.993 -54.479 -23.192  1.00  1.660          H  
ATOM  13692 2HD1 ILE A 854     -20.980 -55.502 -22.209  1.00  1.660          H  
ATOM  13693 3HD1 ILE A 854     -21.842 -54.130 -21.501  1.00  1.660          H  
ATOM  13694  N   HIS A 855     -16.434 -51.714 -20.558  1.00  0.940          N  
ATOM  13695  CA  HIS A 855     -15.393 -51.719 -19.548  1.00  0.940          C  
ATOM  13696  C   HIS A 855     -15.913 -52.180 -18.184  1.00  0.890          C  
ATOM  13697  O   HIS A 855     -17.066 -51.924 -17.853  1.00  0.860          O  
ATOM  13698  CB  HIS A 855     -14.762 -50.341 -19.428  1.00  1.320          C  
ATOM  13699  CG  HIS A 855     -13.910 -49.999 -20.577  1.00  1.320          C  
ATOM  13700  ND1 HIS A 855     -13.062 -48.928 -20.563  1.00  1.320          N  
ATOM  13701  CD2 HIS A 855     -13.748 -50.589 -21.778  1.00  1.320          C  
ATOM  13702  CE1 HIS A 855     -12.405 -48.878 -21.685  1.00  1.320          C  
ATOM  13703  NE2 HIS A 855     -12.794 -49.882 -22.435  1.00  1.320          N  
ATOM  13704  H   HIS A 855     -16.889 -50.838 -20.847  1.00  1.130          H  
ATOM  13705  HA  HIS A 855     -14.622 -52.403 -19.887  1.00  1.130          H  
ATOM  13706 1HB  HIS A 855     -15.548 -49.612 -19.366  1.00  1.580          H  
ATOM  13707 2HB  HIS A 855     -14.177 -50.260 -18.516  1.00  1.580          H  
ATOM  13708  HD1 HIS A 855     -13.002 -48.217 -19.870  1.00  1.580          H  
ATOM  13709  HD2 HIS A 855     -14.187 -51.468 -22.250  1.00  1.580          H  
ATOM  13710  HE1 HIS A 855     -11.677 -48.094 -21.859  1.00  1.580          H  
ATOM  13711  N   PRO A 856     -15.067 -52.825 -17.354  1.00  0.910          N  
ATOM  13712  CA  PRO A 856     -15.341 -53.259 -15.985  1.00  0.900          C  
ATOM  13713  C   PRO A 856     -15.555 -52.116 -14.979  1.00  0.860          C  
ATOM  13714  O   PRO A 856     -16.019 -52.346 -13.866  1.00  0.900          O  
ATOM  13715  CB  PRO A 856     -14.102 -54.105 -15.650  1.00  1.350          C  
ATOM  13716  CG  PRO A 856     -13.002 -53.583 -16.556  1.00  1.350          C  
ATOM  13717  CD  PRO A 856     -13.693 -53.191 -17.830  1.00  1.350          C  
ATOM  13718  HA  PRO A 856     -16.234 -53.903 -16.002  1.00  1.080          H  
ATOM  13719 1HB  PRO A 856     -13.867 -54.008 -14.588  1.00  1.620          H  
ATOM  13720 2HB  PRO A 856     -14.321 -55.167 -15.830  1.00  1.620          H  
ATOM  13721 1HG  PRO A 856     -12.469 -52.748 -16.097  1.00  1.620          H  
ATOM  13722 2HG  PRO A 856     -12.248 -54.375 -16.726  1.00  1.620          H  
ATOM  13723 1HD  PRO A 856     -13.145 -52.342 -18.251  1.00  1.620          H  
ATOM  13724 2HD  PRO A 856     -13.730 -54.054 -18.528  1.00  1.620          H  
ATOM  13725  N   ILE A 857     -15.162 -50.904 -15.359  1.00  0.810          N  
ATOM  13726  CA  ILE A 857     -15.260 -49.741 -14.489  1.00  0.740          C  
ATOM  13727  C   ILE A 857     -16.503 -48.898 -14.825  1.00  0.690          C  
ATOM  13728  O   ILE A 857     -16.596 -48.402 -15.951  1.00  0.680          O  
ATOM  13729  CB  ILE A 857     -14.016 -48.860 -14.661  1.00  1.060          C  
ATOM  13730  CG1 ILE A 857     -12.798 -49.685 -14.331  1.00  1.060          C  
ATOM  13731  CG2 ILE A 857     -14.140 -47.554 -13.783  1.00  1.060          C  
ATOM  13732  CD1 ILE A 857     -11.506 -49.042 -14.632  1.00  1.060          C  
ATOM  13733  H   ILE A 857     -14.796 -50.779 -16.290  1.00  0.970          H  
ATOM  13734  HA  ILE A 857     -15.266 -50.088 -13.475  1.00  0.890          H  
ATOM  13735  HB  ILE A 857     -13.918 -48.607 -15.689  1.00  1.280          H  
ATOM  13736 1HG1 ILE A 857     -12.832 -49.968 -13.316  1.00  1.280          H  
ATOM  13737 2HG1 ILE A 857     -12.836 -50.580 -14.928  1.00  1.280          H  
ATOM  13738 1HG2 ILE A 857     -13.271 -46.920 -13.916  1.00  1.280          H  
ATOM  13739 2HG2 ILE A 857     -15.020 -46.984 -14.070  1.00  1.280          H  
ATOM  13740 3HG2 ILE A 857     -14.230 -47.815 -12.745  1.00  1.280          H  
ATOM  13741 1HD1 ILE A 857     -10.715 -49.739 -14.393  1.00  1.280          H  
ATOM  13742 2HD1 ILE A 857     -11.464 -48.792 -15.689  1.00  1.280          H  
ATOM  13743 3HD1 ILE A 857     -11.383 -48.149 -14.042  1.00  1.280          H  
ATOM  13744  N   PRO A 858     -17.449 -48.683 -13.885  1.00  0.700          N  
ATOM  13745  CA  PRO A 858     -18.682 -47.912 -14.064  1.00  0.730          C  
ATOM  13746  C   PRO A 858     -18.431 -46.453 -14.494  1.00  0.750          C  
ATOM  13747  O   PRO A 858     -17.511 -45.801 -13.982  1.00  1.020          O  
ATOM  13748  CB  PRO A 858     -19.261 -47.959 -12.634  1.00  1.090          C  
ATOM  13749  CG  PRO A 858     -18.734 -49.224 -12.041  1.00  1.090          C  
ATOM  13750  CD  PRO A 858     -17.347 -49.356 -12.571  1.00  1.090          C  
ATOM  13751  HA  PRO A 858     -19.329 -48.423 -14.768  1.00  0.880          H  
ATOM  13752 1HB  PRO A 858     -19.009 -47.052 -12.078  1.00  1.310          H  
ATOM  13753 2HB  PRO A 858     -20.349 -47.994 -12.702  1.00  1.310          H  
ATOM  13754 1HG  PRO A 858     -18.760 -49.156 -10.957  1.00  1.310          H  
ATOM  13755 2HG  PRO A 858     -19.379 -50.072 -12.323  1.00  1.310          H  
ATOM  13756 1HD  PRO A 858     -16.624 -48.854 -11.928  1.00  1.310          H  
ATOM  13757 2HD  PRO A 858     -17.166 -50.443 -12.668  1.00  1.310          H  
ATOM  13758  N   ALA A 859     -19.296 -45.937 -15.397  1.00  0.770          N  
ATOM  13759  CA  ALA A 859     -19.204 -44.578 -15.965  1.00  0.760          C  
ATOM  13760  C   ALA A 859     -19.103 -43.536 -14.880  1.00  0.700          C  
ATOM  13761  O   ALA A 859     -18.323 -42.586 -14.971  1.00  0.680          O  
ATOM  13762  CB  ALA A 859     -20.410 -44.239 -16.816  1.00  1.070          C  
ATOM  13763  H   ALA A 859     -20.059 -46.537 -15.699  1.00  0.920          H  
ATOM  13764  HA  ALA A 859     -18.326 -44.515 -16.589  1.00  0.910          H  
ATOM  13765 1HB  ALA A 859     -20.292 -43.240 -17.216  1.00  1.280          H  
ATOM  13766 2HB  ALA A 859     -20.491 -44.919 -17.605  1.00  1.280          H  
ATOM  13767 3HB  ALA A 859     -21.307 -44.281 -16.210  1.00  1.280          H  
ATOM  13768  N   SER A 860     -19.824 -43.719 -13.794  1.00  0.710          N  
ATOM  13769  CA  SER A 860     -19.761 -42.713 -12.752  1.00  0.670          C  
ATOM  13770  C   SER A 860     -18.339 -42.501 -12.198  1.00  0.610          C  
ATOM  13771  O   SER A 860     -18.005 -41.366 -11.833  1.00  0.650          O  
ATOM  13772  CB  SER A 860     -20.742 -43.060 -11.648  1.00  0.950          C  
ATOM  13773  OG  SER A 860     -20.401 -44.258 -11.006  1.00  0.950          O  
ATOM  13774  H   SER A 860     -20.483 -44.503 -13.742  1.00  0.850          H  
ATOM  13775  HA  SER A 860     -20.083 -41.769 -13.190  1.00  0.800          H  
ATOM  13776 1HB  SER A 860     -20.764 -42.253 -10.923  1.00  1.140          H  
ATOM  13777 2HB  SER A 860     -21.744 -43.151 -12.067  1.00  1.140          H  
ATOM  13778  HG  SER A 860     -20.938 -44.958 -11.468  1.00  1.140          H  
ATOM  13779  N   LEU A 861     -17.456 -43.523 -12.221  1.00  0.650          N  
ATOM  13780  CA  LEU A 861     -16.091 -43.302 -11.759  1.00  0.610          C  
ATOM  13781  C   LEU A 861     -15.292 -42.659 -12.870  1.00  0.590          C  
ATOM  13782  O   LEU A 861     -14.447 -41.811 -12.613  1.00  0.590          O  
ATOM  13783  CB  LEU A 861     -15.395 -44.590 -11.293  1.00  0.870          C  
ATOM  13784  CG  LEU A 861     -15.907 -45.255  -9.989  1.00  0.870          C  
ATOM  13785  CD1 LEU A 861     -15.166 -46.595  -9.808  1.00  0.870          C  
ATOM  13786  CD2 LEU A 861     -15.641 -44.312  -8.748  1.00  0.870          C  
ATOM  13787  H   LEU A 861     -17.729 -44.444 -12.571  1.00  0.780          H  
ATOM  13788  HA  LEU A 861     -16.114 -42.599 -10.932  1.00  0.730          H  
ATOM  13789 1HB  LEU A 861     -15.511 -45.327 -12.090  1.00  1.040          H  
ATOM  13790 2HB  LEU A 861     -14.340 -44.394 -11.172  1.00  1.040          H  
ATOM  13791  HG  LEU A 861     -16.969 -45.457 -10.076  1.00  1.040          H  
ATOM  13792 1HD1 LEU A 861     -15.508 -47.095  -8.904  1.00  1.040          H  
ATOM  13793 2HD1 LEU A 861     -15.363 -47.229 -10.660  1.00  1.040          H  
ATOM  13794 3HD1 LEU A 861     -14.096 -46.417  -9.734  1.00  1.040          H  
ATOM  13795 1HD2 LEU A 861     -15.979 -44.798  -7.837  1.00  1.040          H  
ATOM  13796 2HD2 LEU A 861     -14.581 -44.107  -8.659  1.00  1.040          H  
ATOM  13797 3HD2 LEU A 861     -16.170 -43.372  -8.858  1.00  1.040          H  
ATOM  13798  N   TRP A 862     -15.563 -43.030 -14.116  1.00  0.620          N  
ATOM  13799  CA  TRP A 862     -14.822 -42.417 -15.221  1.00  0.640          C  
ATOM  13800  C   TRP A 862     -15.085 -40.908 -15.261  1.00  0.640          C  
ATOM  13801  O   TRP A 862     -14.152 -40.110 -15.399  1.00  0.690          O  
ATOM  13802  CB  TRP A 862     -15.290 -43.005 -16.538  1.00  0.890          C  
ATOM  13803  CG  TRP A 862     -14.852 -44.346 -16.776  1.00  0.890          C  
ATOM  13804  CD1 TRP A 862     -15.520 -45.422 -16.463  1.00  0.890          C  
ATOM  13805  CD2 TRP A 862     -13.695 -44.793 -17.441  1.00  0.890          C  
ATOM  13806  NE1 TRP A 862     -14.867 -46.499 -16.813  1.00  0.890          N  
ATOM  13807  CE2 TRP A 862     -13.731 -46.158 -17.404  1.00  0.890          C  
ATOM  13808  CE3 TRP A 862     -12.673 -44.171 -18.047  1.00  0.890          C  
ATOM  13809  CZ2 TRP A 862     -12.742 -46.938 -17.934  1.00  0.890          C  
ATOM  13810  CZ3 TRP A 862     -11.684 -44.926 -18.601  1.00  0.890          C  
ATOM  13811  CH2 TRP A 862     -11.699 -46.283 -18.544  1.00  0.890          C  
ATOM  13812  H   TRP A 862     -16.252 -43.779 -14.263  1.00  0.740          H  
ATOM  13813  HA  TRP A 862     -13.757 -42.598 -15.083  1.00  0.770          H  
ATOM  13814 1HB  TRP A 862     -16.368 -42.992 -16.547  1.00  1.070          H  
ATOM  13815 2HB  TRP A 862     -14.936 -42.391 -17.351  1.00  1.070          H  
ATOM  13816  HD1 TRP A 862     -16.445 -45.436 -15.983  1.00  1.070          H  
ATOM  13817  HE1 TRP A 862     -15.253 -47.433 -16.632  1.00  1.070          H  
ATOM  13818  HE3 TRP A 862     -12.646 -43.090 -18.098  1.00  1.070          H  
ATOM  13819  HZ2 TRP A 862     -12.778 -48.026 -17.891  1.00  1.070          H  
ATOM  13820  HZ3 TRP A 862     -10.887 -44.407 -19.068  1.00  1.070          H  
ATOM  13821  HH2 TRP A 862     -10.882 -46.846 -18.991  1.00  1.070          H  
ATOM  13822  N   ARG A 863     -16.363 -40.526 -15.101  1.00  0.610          N  
ATOM  13823  CA  ARG A 863     -16.745 -39.120 -15.132  1.00  0.650          C  
ATOM  13824  C   ARG A 863     -16.071 -38.331 -14.025  1.00  0.640          C  
ATOM  13825  O   ARG A 863     -15.593 -37.219 -14.253  1.00  0.840          O  
ATOM  13826  CB  ARG A 863     -18.253 -38.942 -14.985  1.00  0.890          C  
ATOM  13827  CG  ARG A 863     -19.098 -39.373 -16.175  1.00  0.890          C  
ATOM  13828  CD  ARG A 863     -20.517 -38.970 -16.010  1.00  0.890          C  
ATOM  13829  NE  ARG A 863     -21.370 -39.447 -17.108  1.00  0.890          N  
ATOM  13830  CZ  ARG A 863     -22.115 -40.577 -17.087  1.00  0.890          C  
ATOM  13831  NH1 ARG A 863     -22.106 -41.350 -16.027  1.00  0.890          N  
ATOM  13832  NH2 ARG A 863     -22.865 -40.898 -18.133  1.00  0.890          N  
ATOM  13833  H   ARG A 863     -17.077 -41.248 -14.996  1.00  0.730          H  
ATOM  13834  HA  ARG A 863     -16.438 -38.704 -16.090  1.00  0.780          H  
ATOM  13835 1HB  ARG A 863     -18.589 -39.528 -14.127  1.00  1.070          H  
ATOM  13836 2HB  ARG A 863     -18.475 -37.898 -14.772  1.00  1.070          H  
ATOM  13837 1HG  ARG A 863     -18.723 -38.879 -17.052  1.00  1.070          H  
ATOM  13838 2HG  ARG A 863     -19.043 -40.455 -16.305  1.00  1.070          H  
ATOM  13839 1HD  ARG A 863     -20.904 -39.341 -15.067  1.00  1.070          H  
ATOM  13840 2HD  ARG A 863     -20.566 -37.881 -16.003  1.00  1.070          H  
ATOM  13841  HE  ARG A 863     -21.413 -38.873 -17.942  1.00  1.070          H  
ATOM  13842 1HH1 ARG A 863     -21.543 -41.102 -15.233  1.00  1.070          H  
ATOM  13843 2HH1 ARG A 863     -22.665 -42.190 -16.008  1.00  1.070          H  
ATOM  13844 1HH2 ARG A 863     -22.883 -40.304 -18.953  1.00  1.070          H  
ATOM  13845 2HH2 ARG A 863     -23.429 -41.743 -18.115  1.00  1.070          H  
ATOM  13846  N   LYS A 864     -16.034 -38.899 -12.817  1.00  0.550          N  
ATOM  13847  CA  LYS A 864     -15.400 -38.230 -11.697  1.00  0.540          C  
ATOM  13848  C   LYS A 864     -13.886 -38.192 -11.856  1.00  0.530          C  
ATOM  13849  O   LYS A 864     -13.249 -37.189 -11.549  1.00  0.530          O  
ATOM  13850  CB  LYS A 864     -15.767 -38.907 -10.385  1.00  0.760          C  
ATOM  13851  CG  LYS A 864     -17.195 -38.725  -9.960  1.00  0.760          C  
ATOM  13852  CD  LYS A 864     -17.426 -39.363  -8.606  1.00  0.760          C  
ATOM  13853  CE  LYS A 864     -18.856 -39.174  -8.107  1.00  0.760          C  
ATOM  13854  NZ  LYS A 864     -19.824 -39.958  -8.916  1.00  0.760          N  
ATOM  13855  H   LYS A 864     -16.502 -39.798 -12.672  1.00  0.660          H  
ATOM  13856  HA  LYS A 864     -15.755 -37.200 -11.667  1.00  0.650          H  
ATOM  13857 1HB  LYS A 864     -15.605 -39.977 -10.479  1.00  0.910          H  
ATOM  13858 2HB  LYS A 864     -15.128 -38.533  -9.592  1.00  0.910          H  
ATOM  13859 1HG  LYS A 864     -17.428 -37.676  -9.920  1.00  0.910          H  
ATOM  13860 2HG  LYS A 864     -17.840 -39.182 -10.696  1.00  0.910          H  
ATOM  13861 1HD  LYS A 864     -17.226 -40.435  -8.686  1.00  0.910          H  
ATOM  13862 2HD  LYS A 864     -16.738 -38.935  -7.878  1.00  0.910          H  
ATOM  13863 1HE  LYS A 864     -18.911 -39.511  -7.073  1.00  0.910          H  
ATOM  13864 2HE  LYS A 864     -19.129 -38.117  -8.148  1.00  0.910          H  
ATOM  13865 1HZ  LYS A 864     -20.755 -39.832  -8.547  1.00  0.910          H  
ATOM  13866 2HZ  LYS A 864     -19.799 -39.650  -9.877  1.00  0.910          H  
ATOM  13867 3HZ  LYS A 864     -19.565 -40.938  -8.867  1.00  0.910          H  
ATOM  13868  N   ALA A 865     -13.294 -39.264 -12.384  1.00  0.540          N  
ATOM  13869  CA  ALA A 865     -11.848 -39.323 -12.541  1.00  0.550          C  
ATOM  13870  C   ALA A 865     -11.344 -38.173 -13.403  1.00  0.550          C  
ATOM  13871  O   ALA A 865     -10.289 -37.601 -13.127  1.00  0.560          O  
ATOM  13872  CB  ALA A 865     -11.430 -40.635 -13.155  1.00  0.770          C  
ATOM  13873  H   ALA A 865     -13.846 -40.091 -12.617  1.00  0.650          H  
ATOM  13874  HA  ALA A 865     -11.410 -39.245 -11.560  1.00  0.660          H  
ATOM  13875 1HB  ALA A 865     -10.346 -40.673 -13.241  1.00  0.920          H  
ATOM  13876 2HB  ALA A 865     -11.775 -41.452 -12.534  1.00  0.920          H  
ATOM  13877 3HB  ALA A 865     -11.883 -40.712 -14.141  1.00  0.920          H  
ATOM  13878  N   VAL A 866     -12.127 -37.768 -14.403  1.00  0.560          N  
ATOM  13879  CA  VAL A 866     -11.741 -36.678 -15.300  1.00  0.580          C  
ATOM  13880  C   VAL A 866     -11.419 -35.406 -14.527  1.00  0.570          C  
ATOM  13881  O   VAL A 866     -10.526 -34.663 -14.916  1.00  0.620          O  
ATOM  13882  CB  VAL A 866     -12.819 -36.412 -16.375  1.00  0.800          C  
ATOM  13883  CG1 VAL A 866     -12.521 -35.108 -17.177  1.00  0.800          C  
ATOM  13884  CG2 VAL A 866     -12.829 -37.588 -17.350  1.00  0.800          C  
ATOM  13885  H   VAL A 866     -12.982 -38.306 -14.587  1.00  0.670          H  
ATOM  13886  HA  VAL A 866     -10.849 -36.973 -15.831  1.00  0.700          H  
ATOM  13887  HB  VAL A 866     -13.792 -36.306 -15.892  1.00  0.960          H  
ATOM  13888 1HG1 VAL A 866     -13.292 -34.960 -17.923  1.00  0.960          H  
ATOM  13889 2HG1 VAL A 866     -12.504 -34.238 -16.519  1.00  0.960          H  
ATOM  13890 3HG1 VAL A 866     -11.569 -35.191 -17.675  1.00  0.960          H  
ATOM  13891 1HG2 VAL A 866     -13.588 -37.427 -18.115  1.00  0.960          H  
ATOM  13892 2HG2 VAL A 866     -11.852 -37.676 -17.825  1.00  0.960          H  
ATOM  13893 3HG2 VAL A 866     -13.048 -38.502 -16.817  1.00  0.960          H  
ATOM  13894  N   CYS A 867     -12.162 -35.110 -13.466  1.00  0.530          N  
ATOM  13895  CA  CYS A 867     -11.916 -33.893 -12.714  1.00  0.530          C  
ATOM  13896  C   CYS A 867     -10.809 -34.022 -11.667  1.00  0.520          C  
ATOM  13897  O   CYS A 867     -10.479 -33.034 -10.997  1.00  0.540          O  
ATOM  13898  CB  CYS A 867     -13.205 -33.386 -12.038  1.00  0.740          C  
ATOM  13899  SG  CYS A 867     -13.864 -34.392 -10.706  1.00  0.740          S  
ATOM  13900  H   CYS A 867     -12.876 -35.761 -13.138  1.00  0.640          H  
ATOM  13901  HA  CYS A 867     -11.599 -33.134 -13.424  1.00  0.640          H  
ATOM  13902 1HB  CYS A 867     -13.036 -32.388 -11.633  1.00  0.890          H  
ATOM  13903 2HB  CYS A 867     -13.983 -33.306 -12.794  1.00  0.890          H  
ATOM  13904  HG  CYS A 867     -13.506 -35.586 -11.196  1.00  0.890          H  
ATOM  13905  N   LEU A 868     -10.233 -35.222 -11.476  1.00  0.520          N  
ATOM  13906  CA  LEU A 868      -9.250 -35.338 -10.423  1.00  0.520          C  
ATOM  13907  C   LEU A 868      -8.013 -34.470 -10.613  1.00  0.510          C  
ATOM  13908  O   LEU A 868      -7.639 -33.793  -9.667  1.00  0.490          O  
ATOM  13909  CB  LEU A 868      -8.817 -36.808 -10.213  1.00  0.730          C  
ATOM  13910  CG  LEU A 868      -9.815 -37.772  -9.554  1.00  0.730          C  
ATOM  13911  CD1 LEU A 868      -9.272 -39.211  -9.739  1.00  0.730          C  
ATOM  13912  CD2 LEU A 868      -9.965 -37.445  -8.055  1.00  0.730          C  
ATOM  13913  H   LEU A 868     -10.458 -36.026 -12.067  1.00  0.620          H  
ATOM  13914  HA  LEU A 868      -9.731 -35.007  -9.506  1.00  0.620          H  
ATOM  13915 1HB  LEU A 868      -8.596 -37.259 -11.161  1.00  0.870          H  
ATOM  13916 2HB  LEU A 868      -7.910 -36.814  -9.618  1.00  0.870          H  
ATOM  13917  HG  LEU A 868     -10.791 -37.687 -10.032  1.00  0.870          H  
ATOM  13918 1HD1 LEU A 868      -9.957 -39.931  -9.287  1.00  0.870          H  
ATOM  13919 2HD1 LEU A 868      -9.177 -39.422 -10.804  1.00  0.870          H  
ATOM  13920 3HD1 LEU A 868      -8.295 -39.301  -9.278  1.00  0.870          H  
ATOM  13921 1HD2 LEU A 868     -10.660 -38.151  -7.604  1.00  0.870          H  
ATOM  13922 2HD2 LEU A 868      -8.993 -37.527  -7.564  1.00  0.870          H  
ATOM  13923 3HD2 LEU A 868     -10.349 -36.440  -7.922  1.00  0.870          H  
ATOM  13924  N   PRO A 869      -7.340 -34.375 -11.783  1.00  0.530          N  
ATOM  13925  CA  PRO A 869      -6.171 -33.521 -11.928  1.00  0.540          C  
ATOM  13926  C   PRO A 869      -6.420 -32.088 -11.455  1.00  0.560          C  
ATOM  13927  O   PRO A 869      -5.591 -31.518 -10.747  1.00  0.640          O  
ATOM  13928  CB  PRO A 869      -5.898 -33.589 -13.432  1.00  0.810          C  
ATOM  13929  CG  PRO A 869      -6.391 -34.953 -13.816  1.00  0.810          C  
ATOM  13930  CD  PRO A 869      -7.683 -35.122 -13.006  1.00  0.810          C  
ATOM  13931  HA  PRO A 869      -5.346 -33.959 -11.362  1.00  0.650          H  
ATOM  13932 1HB  PRO A 869      -6.438 -32.773 -13.949  1.00  0.970          H  
ATOM  13933 2HB  PRO A 869      -4.825 -33.446 -13.627  1.00  0.970          H  
ATOM  13934 1HG  PRO A 869      -6.550 -35.019 -14.884  1.00  0.970          H  
ATOM  13935 2HG  PRO A 869      -5.633 -35.697 -13.569  1.00  0.970          H  
ATOM  13936 1HD  PRO A 869      -8.510 -34.646 -13.532  1.00  0.970          H  
ATOM  13937 2HD  PRO A 869      -7.870 -36.165 -12.826  1.00  0.970          H  
ATOM  13938  N   SER A 870      -7.610 -31.541 -11.742  1.00  0.540          N  
ATOM  13939  CA  SER A 870      -7.931 -30.183 -11.319  1.00  0.550          C  
ATOM  13940  C   SER A 870      -8.128 -30.116  -9.827  1.00  0.540          C  
ATOM  13941  O   SER A 870      -7.575 -29.234  -9.164  1.00  0.570          O  
ATOM  13942  CB  SER A 870      -9.156 -29.638 -12.052  1.00  0.770          C  
ATOM  13943  OG  SER A 870      -8.872 -29.403 -13.414  1.00  0.770          O  
ATOM  13944  H   SER A 870      -8.275 -32.050 -12.312  1.00  0.650          H  
ATOM  13945  HA  SER A 870      -7.092 -29.539 -11.569  1.00  0.660          H  
ATOM  13946 1HB  SER A 870      -9.980 -30.353 -11.964  1.00  0.920          H  
ATOM  13947 2HB  SER A 870      -9.478 -28.718 -11.581  1.00  0.920          H  
ATOM  13948  HG  SER A 870      -8.883 -30.261 -13.871  1.00  0.920          H  
ATOM  13949  N   ILE A 871      -8.854 -31.082  -9.268  1.00  0.490          N  
ATOM  13950  CA  ILE A 871      -9.073 -31.073  -7.839  1.00  0.470          C  
ATOM  13951  C   ILE A 871      -7.777 -31.221  -7.081  1.00  0.490          C  
ATOM  13952  O   ILE A 871      -7.529 -30.461  -6.154  1.00  0.500          O  
ATOM  13953  CB  ILE A 871     -10.015 -32.209  -7.416  1.00  0.670          C  
ATOM  13954  CG1 ILE A 871     -11.390 -31.902  -7.981  1.00  0.670          C  
ATOM  13955  CG2 ILE A 871     -10.007 -32.383  -5.844  1.00  0.670          C  
ATOM  13956  CD1 ILE A 871     -12.347 -33.028  -7.933  1.00  0.670          C  
ATOM  13957  H   ILE A 871      -9.289 -31.799  -9.860  1.00  0.590          H  
ATOM  13958  HA  ILE A 871      -9.528 -30.122  -7.564  1.00  0.560          H  
ATOM  13959  HB  ILE A 871      -9.684 -33.140  -7.878  1.00  0.800          H  
ATOM  13960 1HG1 ILE A 871     -11.788 -31.068  -7.441  1.00  0.800          H  
ATOM  13961 2HG1 ILE A 871     -11.283 -31.608  -9.022  1.00  0.800          H  
ATOM  13962 1HG2 ILE A 871     -10.665 -33.182  -5.554  1.00  0.800          H  
ATOM  13963 2HG2 ILE A 871      -9.010 -32.624  -5.487  1.00  0.800          H  
ATOM  13964 3HG2 ILE A 871     -10.336 -31.454  -5.374  1.00  0.800          H  
ATOM  13965 1HD1 ILE A 871     -13.281 -32.708  -8.369  1.00  0.800          H  
ATOM  13966 2HD1 ILE A 871     -11.946 -33.863  -8.507  1.00  0.800          H  
ATOM  13967 3HD1 ILE A 871     -12.519 -33.333  -6.930  1.00  0.800          H  
ATOM  13968  N   LEU A 872      -6.968 -32.199  -7.465  1.00  0.500          N  
ATOM  13969  CA  LEU A 872      -5.736 -32.489  -6.759  1.00  0.540          C  
ATOM  13970  C   LEU A 872      -4.779 -31.310  -6.856  1.00  0.570          C  
ATOM  13971  O   LEU A 872      -4.134 -30.954  -5.867  1.00  0.580          O  
ATOM  13972  CB  LEU A 872      -5.128 -33.751  -7.365  1.00  0.740          C  
ATOM  13973  CG  LEU A 872      -5.993 -35.062  -7.184  1.00  0.740          C  
ATOM  13974  CD1 LEU A 872      -5.341 -36.158  -7.954  1.00  0.740          C  
ATOM  13975  CD2 LEU A 872      -6.192 -35.429  -5.716  1.00  0.740          C  
ATOM  13976  H   LEU A 872      -7.244 -32.768  -8.261  1.00  0.600          H  
ATOM  13977  HA  LEU A 872      -5.956 -32.643  -5.709  1.00  0.650          H  
ATOM  13978 1HB  LEU A 872      -5.004 -33.583  -8.440  1.00  0.890          H  
ATOM  13979 2HB  LEU A 872      -4.147 -33.916  -6.925  1.00  0.890          H  
ATOM  13980  HG  LEU A 872      -6.976 -34.905  -7.617  1.00  0.890          H  
ATOM  13981 1HD1 LEU A 872      -5.950 -37.032  -7.865  1.00  0.890          H  
ATOM  13982 2HD1 LEU A 872      -5.268 -35.866  -9.000  1.00  0.890          H  
ATOM  13983 3HD1 LEU A 872      -4.348 -36.355  -7.554  1.00  0.890          H  
ATOM  13984 1HD2 LEU A 872      -6.796 -36.331  -5.652  1.00  0.890          H  
ATOM  13985 2HD2 LEU A 872      -5.239 -35.602  -5.246  1.00  0.890          H  
ATOM  13986 3HD2 LEU A 872      -6.705 -34.636  -5.198  1.00  0.890          H  
ATOM  13987  N   TYR A 873      -4.724 -30.676  -8.031  1.00  0.580          N  
ATOM  13988  CA  TYR A 873      -3.912 -29.498  -8.258  1.00  0.590          C  
ATOM  13989  C   TYR A 873      -4.332 -28.411  -7.277  1.00  0.560          C  
ATOM  13990  O   TYR A 873      -3.482 -27.822  -6.593  1.00  0.560          O  
ATOM  13991  CB  TYR A 873      -4.065 -29.093  -9.726  1.00  0.820          C  
ATOM  13992  CG  TYR A 873      -3.403 -27.851 -10.195  1.00  0.820          C  
ATOM  13993  CD1 TYR A 873      -2.043 -27.821 -10.447  1.00  0.820          C  
ATOM  13994  CD2 TYR A 873      -4.174 -26.748 -10.446  1.00  0.820          C  
ATOM  13995  CE1 TYR A 873      -1.466 -26.667 -10.946  1.00  0.820          C  
ATOM  13996  CE2 TYR A 873      -3.602 -25.609 -10.945  1.00  0.820          C  
ATOM  13997  CZ  TYR A 873      -2.264 -25.559 -11.196  1.00  0.820          C  
ATOM  13998  OH  TYR A 873      -1.714 -24.402 -11.704  1.00  0.820          O  
ATOM  13999  H   TYR A 873      -5.238 -31.037  -8.836  1.00  0.700          H  
ATOM  14000  HA  TYR A 873      -2.871 -29.749  -8.064  1.00  0.710          H  
ATOM  14001 1HB  TYR A 873      -3.683 -29.908 -10.338  1.00  0.990          H  
ATOM  14002 2HB  TYR A 873      -5.122 -29.006  -9.955  1.00  0.990          H  
ATOM  14003  HD1 TYR A 873      -1.432 -28.705 -10.261  1.00  0.990          H  
ATOM  14004  HD2 TYR A 873      -5.246 -26.789 -10.260  1.00  0.990          H  
ATOM  14005  HE1 TYR A 873      -0.399 -26.634 -11.151  1.00  0.990          H  
ATOM  14006  HE2 TYR A 873      -4.216 -24.741 -11.156  1.00  0.990          H  
ATOM  14007  HH  TYR A 873      -0.785 -24.546 -11.910  1.00  0.990          H  
ATOM  14008  N   ARG A 874      -5.647 -28.146  -7.193  1.00  0.550          N  
ATOM  14009  CA  ARG A 874      -6.172 -27.142  -6.281  1.00  0.540          C  
ATOM  14010  C   ARG A 874      -5.895 -27.471  -4.826  1.00  0.520          C  
ATOM  14011  O   ARG A 874      -5.581 -26.565  -4.047  1.00  0.530          O  
ATOM  14012  CB  ARG A 874      -7.678 -27.005  -6.435  1.00  0.760          C  
ATOM  14013  CG  ARG A 874      -8.164 -26.409  -7.724  1.00  0.760          C  
ATOM  14014  CD  ARG A 874      -7.928 -24.979  -7.812  1.00  0.760          C  
ATOM  14015  NE  ARG A 874      -6.651 -24.665  -8.400  1.00  0.760          N  
ATOM  14016  CZ  ARG A 874      -6.176 -23.428  -8.524  1.00  0.760          C  
ATOM  14017  NH1 ARG A 874      -6.857 -22.413  -8.116  1.00  0.760          N  
ATOM  14018  NH2 ARG A 874      -5.036 -23.179  -9.080  1.00  0.760          N  
ATOM  14019  H   ARG A 874      -6.297 -28.652  -7.807  1.00  0.660          H  
ATOM  14020  HA  ARG A 874      -5.695 -26.195  -6.504  1.00  0.650          H  
ATOM  14021 1HB  ARG A 874      -8.128 -27.991  -6.365  1.00  0.910          H  
ATOM  14022 2HB  ARG A 874      -8.077 -26.418  -5.616  1.00  0.910          H  
ATOM  14023 1HG  ARG A 874      -7.627 -26.867  -8.542  1.00  0.910          H  
ATOM  14024 2HG  ARG A 874      -9.233 -26.595  -7.839  1.00  0.910          H  
ATOM  14025 1HD  ARG A 874      -8.714 -24.510  -8.399  1.00  0.910          H  
ATOM  14026 2HD  ARG A 874      -7.929 -24.576  -6.823  1.00  0.910          H  
ATOM  14027  HE  ARG A 874      -6.090 -25.428  -8.760  1.00  0.910          H  
ATOM  14028 1HH1 ARG A 874      -7.760 -22.524  -7.698  1.00  0.910          H  
ATOM  14029 2HH1 ARG A 874      -6.447 -21.483  -8.298  1.00  0.910          H  
ATOM  14030 1HH2 ARG A 874      -4.459 -23.916  -9.443  1.00  0.910          H  
ATOM  14031 2HH2 ARG A 874      -4.793 -22.189  -9.189  1.00  0.910          H  
ATOM  14032  N   LEU A 875      -5.979 -28.751  -4.438  1.00  0.520          N  
ATOM  14033  CA  LEU A 875      -5.738 -29.097  -3.046  1.00  0.510          C  
ATOM  14034  C   LEU A 875      -4.279 -28.811  -2.698  1.00  0.520          C  
ATOM  14035  O   LEU A 875      -3.989 -28.255  -1.636  1.00  0.540          O  
ATOM  14036  CB  LEU A 875      -6.007 -30.593  -2.779  1.00  0.720          C  
ATOM  14037  CG  LEU A 875      -7.466 -31.109  -2.989  1.00  0.720          C  
ATOM  14038  CD1 LEU A 875      -7.502 -32.616  -2.712  1.00  0.720          C  
ATOM  14039  CD2 LEU A 875      -8.443 -30.340  -2.201  1.00  0.720          C  
ATOM  14040  H   LEU A 875      -6.301 -29.459  -5.110  1.00  0.620          H  
ATOM  14041  HA  LEU A 875      -6.357 -28.474  -2.409  1.00  0.610          H  
ATOM  14042 1HB  LEU A 875      -5.367 -31.170  -3.448  1.00  0.860          H  
ATOM  14043 2HB  LEU A 875      -5.721 -30.817  -1.753  1.00  0.860          H  
ATOM  14044  HG  LEU A 875      -7.720 -30.987  -3.987  1.00  0.860          H  
ATOM  14045 1HD1 LEU A 875      -8.502 -33.000  -2.909  1.00  0.860          H  
ATOM  14046 2HD1 LEU A 875      -6.791 -33.120  -3.359  1.00  0.860          H  
ATOM  14047 3HD1 LEU A 875      -7.242 -32.808  -1.671  1.00  0.860          H  
ATOM  14048 1HD2 LEU A 875      -9.430 -30.712  -2.415  1.00  0.860          H  
ATOM  14049 2HD2 LEU A 875      -8.228 -30.456  -1.163  1.00  0.860          H  
ATOM  14050 3HD2 LEU A 875      -8.409 -29.293  -2.472  1.00  0.860          H  
ATOM  14051  N   HIS A 876      -3.357 -29.111  -3.625  1.00  0.520          N  
ATOM  14052  CA  HIS A 876      -1.937 -28.882  -3.368  1.00  0.540          C  
ATOM  14053  C   HIS A 876      -1.667 -27.380  -3.240  1.00  0.540          C  
ATOM  14054  O   HIS A 876      -0.887 -26.930  -2.377  1.00  0.550          O  
ATOM  14055  CB  HIS A 876      -1.072 -29.410  -4.529  1.00  0.750          C  
ATOM  14056  CG  HIS A 876      -1.075 -30.915  -4.761  1.00  0.750          C  
ATOM  14057  ND1 HIS A 876      -0.243 -31.511  -5.691  1.00  0.750          N  
ATOM  14058  CD2 HIS A 876      -1.824 -31.921  -4.238  1.00  0.750          C  
ATOM  14059  CE1 HIS A 876      -0.464 -32.814  -5.712  1.00  0.750          C  
ATOM  14060  NE2 HIS A 876      -1.416 -33.089  -4.849  1.00  0.750          N  
ATOM  14061  H   HIS A 876      -3.651 -29.593  -4.486  1.00  0.620          H  
ATOM  14062  HA  HIS A 876      -1.640 -29.368  -2.442  1.00  0.650          H  
ATOM  14063 1HB  HIS A 876      -1.412 -28.943  -5.456  1.00  0.900          H  
ATOM  14064 2HB  HIS A 876      -0.043 -29.099  -4.373  1.00  0.900          H  
ATOM  14065  HD1 HIS A 876       0.489 -31.060  -6.203  1.00  0.900          H  
ATOM  14066  HD2 HIS A 876      -2.620 -31.944  -3.492  1.00  0.900          H  
ATOM  14067  HE1 HIS A 876       0.103 -33.463  -6.382  1.00  0.900          H  
ATOM  14068  N   CYS A 877      -2.318 -26.605  -4.116  1.00  0.540          N  
ATOM  14069  CA  CYS A 877      -2.169 -25.160  -4.157  1.00  0.540          C  
ATOM  14070  C   CYS A 877      -2.705 -24.522  -2.870  1.00  0.530          C  
ATOM  14071  O   CYS A 877      -2.071 -23.631  -2.286  1.00  0.550          O  
ATOM  14072  CB  CYS A 877      -2.952 -24.602  -5.349  1.00  0.760          C  
ATOM  14073  SG  CYS A 877      -2.300 -25.021  -6.995  1.00  0.760          S  
ATOM  14074  H   CYS A 877      -2.911 -27.060  -4.817  1.00  0.650          H  
ATOM  14075  HA  CYS A 877      -1.113 -24.918  -4.269  1.00  0.650          H  
ATOM  14076 1HB  CYS A 877      -3.976 -24.948  -5.298  1.00  0.910          H  
ATOM  14077 2HB  CYS A 877      -2.978 -23.562  -5.276  1.00  0.910          H  
ATOM  14078  HG  CYS A 877      -2.631 -26.336  -6.939  1.00  0.910          H  
ATOM  14079  N   LEU A 878      -3.858 -25.008  -2.405  1.00  0.510          N  
ATOM  14080  CA  LEU A 878      -4.459 -24.483  -1.200  1.00  0.510          C  
ATOM  14081  C   LEU A 878      -3.617 -24.827   0.001  1.00  0.520          C  
ATOM  14082  O   LEU A 878      -3.352 -23.960   0.828  1.00  0.510          O  
ATOM  14083  CB  LEU A 878      -5.863 -25.027  -0.984  1.00  0.710          C  
ATOM  14084  CG  LEU A 878      -6.783 -24.312   0.129  1.00  0.710          C  
ATOM  14085  CD1 LEU A 878      -6.426 -24.824   1.568  1.00  0.710          C  
ATOM  14086  CD2 LEU A 878      -6.660 -22.753   0.048  1.00  0.710          C  
ATOM  14087  H   LEU A 878      -4.361 -25.720  -2.940  1.00  0.610          H  
ATOM  14088  HA  LEU A 878      -4.500 -23.406  -1.305  1.00  0.610          H  
ATOM  14089 1HB  LEU A 878      -6.353 -25.038  -1.922  1.00  0.860          H  
ATOM  14090 2HB  LEU A 878      -5.760 -26.073  -0.681  1.00  0.860          H  
ATOM  14091  HG  LEU A 878      -7.799 -24.567  -0.077  1.00  0.860          H  
ATOM  14092 1HD1 LEU A 878      -7.070 -24.359   2.303  1.00  0.860          H  
ATOM  14093 2HD1 LEU A 878      -6.546 -25.895   1.614  1.00  0.860          H  
ATOM  14094 3HD1 LEU A 878      -5.442 -24.588   1.828  1.00  0.860          H  
ATOM  14095 1HD2 LEU A 878      -7.329 -22.310   0.778  1.00  0.860          H  
ATOM  14096 2HD2 LEU A 878      -5.650 -22.428   0.271  1.00  0.860          H  
ATOM  14097 3HD2 LEU A 878      -6.940 -22.404  -0.946  1.00  0.860          H  
ATOM  14098  N   LEU A 879      -3.173 -26.084   0.124  1.00  0.540          N  
ATOM  14099  CA  LEU A 879      -2.404 -26.458   1.300  1.00  0.560          C  
ATOM  14100  C   LEU A 879      -1.184 -25.564   1.403  1.00  0.560          C  
ATOM  14101  O   LEU A 879      -0.811 -25.150   2.502  1.00  0.570          O  
ATOM  14102  CB  LEU A 879      -1.980 -27.934   1.220  1.00  0.780          C  
ATOM  14103  CG  LEU A 879      -3.086 -29.019   1.401  1.00  0.780          C  
ATOM  14104  CD1 LEU A 879      -2.503 -30.387   0.991  1.00  0.780          C  
ATOM  14105  CD2 LEU A 879      -3.536 -29.061   2.875  1.00  0.780          C  
ATOM  14106  H   LEU A 879      -3.405 -26.789  -0.582  1.00  0.650          H  
ATOM  14107  HA  LEU A 879      -3.017 -26.296   2.182  1.00  0.670          H  
ATOM  14108 1HB  LEU A 879      -1.526 -28.096   0.240  1.00  0.930          H  
ATOM  14109 2HB  LEU A 879      -1.228 -28.110   1.982  1.00  0.930          H  
ATOM  14110  HG  LEU A 879      -3.943 -28.794   0.769  1.00  0.930          H  
ATOM  14111 1HD1 LEU A 879      -3.260 -31.163   1.112  1.00  0.930          H  
ATOM  14112 2HD1 LEU A 879      -2.195 -30.346  -0.055  1.00  0.930          H  
ATOM  14113 3HD1 LEU A 879      -1.648 -30.615   1.605  1.00  0.930          H  
ATOM  14114 1HD2 LEU A 879      -4.288 -29.821   2.996  1.00  0.930          H  
ATOM  14115 2HD2 LEU A 879      -2.682 -29.293   3.514  1.00  0.930          H  
ATOM  14116 3HD2 LEU A 879      -3.954 -28.104   3.171  1.00  0.930          H  
ATOM  14117  N   THR A 880      -0.579 -25.231   0.268  1.00  0.560          N  
ATOM  14118  CA  THR A 880       0.560 -24.339   0.276  1.00  0.580          C  
ATOM  14119  C   THR A 880       0.153 -22.980   0.892  1.00  0.570          C  
ATOM  14120  O   THR A 880       0.832 -22.445   1.785  1.00  0.580          O  
ATOM  14121  CB  THR A 880       1.049 -24.121  -1.170  1.00  0.800          C  
ATOM  14122  OG1 THR A 880       1.456 -25.371  -1.747  1.00  0.800          O  
ATOM  14123  CG2 THR A 880       2.193 -23.218  -1.169  1.00  0.800          C  
ATOM  14124  H   THR A 880      -0.888 -25.646  -0.615  1.00  0.670          H  
ATOM  14125  HA  THR A 880       1.353 -24.780   0.880  1.00  0.700          H  
ATOM  14126  HB  THR A 880       0.267 -23.690  -1.768  1.00  0.960          H  
ATOM  14127  HG1 THR A 880       0.667 -25.942  -1.905  1.00  0.960          H  
ATOM  14128 1HG2 THR A 880       2.518 -23.090  -2.192  1.00  0.960          H  
ATOM  14129 2HG2 THR A 880       1.917 -22.252  -0.753  1.00  0.960          H  
ATOM  14130 3HG2 THR A 880       2.980 -23.666  -0.576  1.00  0.960          H  
ATOM  14131  N   ALA A 881      -0.967 -22.420   0.413  1.00  0.550          N  
ATOM  14132  CA  ALA A 881      -1.476 -21.149   0.923  1.00  0.540          C  
ATOM  14133  C   ALA A 881      -1.845 -21.204   2.422  1.00  0.550          C  
ATOM  14134  O   ALA A 881      -1.585 -20.249   3.165  1.00  0.550          O  
ATOM  14135  CB  ALA A 881      -2.690 -20.742   0.108  1.00  0.760          C  
ATOM  14136  H   ALA A 881      -1.450 -22.891  -0.365  1.00  0.660          H  
ATOM  14137  HA  ALA A 881      -0.694 -20.403   0.798  1.00  0.650          H  
ATOM  14138 1HB  ALA A 881      -3.063 -19.792   0.442  1.00  0.910          H  
ATOM  14139 2HB  ALA A 881      -2.406 -20.680  -0.937  1.00  0.910          H  
ATOM  14140 3HB  ALA A 881      -3.463 -21.486   0.226  1.00  0.910          H  
ATOM  14141  N   GLU A 882      -2.439 -22.317   2.871  1.00  0.560          N  
ATOM  14142  CA  GLU A 882      -2.858 -22.485   4.264  1.00  0.590          C  
ATOM  14143  C   GLU A 882      -1.634 -22.454   5.188  1.00  0.600          C  
ATOM  14144  O   GLU A 882      -1.667 -21.812   6.247  1.00  0.630          O  
ATOM  14145  CB  GLU A 882      -3.687 -23.783   4.389  1.00  0.810          C  
ATOM  14146  CG  GLU A 882      -4.598 -23.984   5.663  1.00  0.810          C  
ATOM  14147  CD  GLU A 882      -3.967 -24.645   6.875  1.00  0.810          C  
ATOM  14148  OE1 GLU A 882      -3.005 -25.348   6.719  1.00  0.810          O  
ATOM  14149  OE2 GLU A 882      -4.506 -24.491   7.955  1.00  0.810          O  
ATOM  14150  H   GLU A 882      -2.644 -23.051   2.192  1.00  0.670          H  
ATOM  14151  HA  GLU A 882      -3.502 -21.649   4.531  1.00  0.710          H  
ATOM  14152 1HB  GLU A 882      -4.330 -23.842   3.540  1.00  0.980          H  
ATOM  14153 2HB  GLU A 882      -3.011 -24.637   4.328  1.00  0.980          H  
ATOM  14154 1HG  GLU A 882      -4.975 -23.005   5.968  1.00  0.980          H  
ATOM  14155 2HG  GLU A 882      -5.462 -24.579   5.360  1.00  0.980          H  
ATOM  14156  N   GLU A 883      -0.535 -23.102   4.768  1.00  0.590          N  
ATOM  14157  CA  GLU A 883       0.693 -23.088   5.556  1.00  0.610          C  
ATOM  14158  C   GLU A 883       1.269 -21.682   5.666  1.00  0.600          C  
ATOM  14159  O   GLU A 883       1.719 -21.276   6.747  1.00  0.620          O  
ATOM  14160  CB  GLU A 883       1.740 -24.017   4.949  1.00  0.850          C  
ATOM  14161  CG  GLU A 883       1.411 -25.472   5.081  1.00  0.850          C  
ATOM  14162  CD  GLU A 883       2.387 -26.354   4.419  1.00  0.850          C  
ATOM  14163  OE1 GLU A 883       3.285 -25.866   3.780  1.00  0.850          O  
ATOM  14164  OE2 GLU A 883       2.228 -27.539   4.541  1.00  0.850          O  
ATOM  14165  H   GLU A 883      -0.595 -23.668   3.912  1.00  0.710          H  
ATOM  14166  HA  GLU A 883       0.456 -23.444   6.559  1.00  0.730          H  
ATOM  14167 1HB  GLU A 883       1.842 -23.797   3.884  1.00  1.020          H  
ATOM  14168 2HB  GLU A 883       2.706 -23.841   5.417  1.00  1.020          H  
ATOM  14169 1HG  GLU A 883       1.376 -25.724   6.140  1.00  1.020          H  
ATOM  14170 2HG  GLU A 883       0.424 -25.654   4.666  1.00  1.020          H  
ATOM  14171  N   LEU A 884       1.221 -20.922   4.565  1.00  0.560          N  
ATOM  14172  CA  LEU A 884       1.729 -19.558   4.579  1.00  0.560          C  
ATOM  14173  C   LEU A 884       0.905 -18.704   5.537  1.00  0.550          C  
ATOM  14174  O   LEU A 884       1.463 -17.901   6.303  1.00  0.550          O  
ATOM  14175  CB  LEU A 884       1.745 -18.969   3.163  1.00  0.780          C  
ATOM  14176  CG  LEU A 884       2.272 -17.510   3.005  1.00  0.780          C  
ATOM  14177  CD1 LEU A 884       3.709 -17.386   3.518  1.00  0.780          C  
ATOM  14178  CD2 LEU A 884       2.234 -17.147   1.548  1.00  0.780          C  
ATOM  14179  H   LEU A 884       0.887 -21.342   3.686  1.00  0.670          H  
ATOM  14180  HA  LEU A 884       2.750 -19.597   4.949  1.00  0.670          H  
ATOM  14181 1HB  LEU A 884       2.344 -19.620   2.528  1.00  0.940          H  
ATOM  14182 2HB  LEU A 884       0.724 -18.992   2.785  1.00  0.940          H  
ATOM  14183  HG  LEU A 884       1.638 -16.824   3.572  1.00  0.940          H  
ATOM  14184 1HD1 LEU A 884       4.052 -16.360   3.384  1.00  0.940          H  
ATOM  14185 2HD1 LEU A 884       3.755 -17.631   4.577  1.00  0.940          H  
ATOM  14186 3HD1 LEU A 884       4.360 -18.060   2.961  1.00  0.940          H  
ATOM  14187 1HD2 LEU A 884       2.590 -16.138   1.425  1.00  0.940          H  
ATOM  14188 2HD2 LEU A 884       2.871 -17.828   0.983  1.00  0.940          H  
ATOM  14189 3HD2 LEU A 884       1.222 -17.219   1.182  1.00  0.940          H  
ATOM  14190  N   ARG A 885      -0.425 -18.869   5.497  1.00  0.560          N  
ATOM  14191  CA  ARG A 885      -1.313 -18.157   6.400  1.00  0.560          C  
ATOM  14192  C   ARG A 885      -0.934 -18.403   7.848  1.00  0.580          C  
ATOM  14193  O   ARG A 885      -0.845 -17.465   8.644  1.00  0.620          O  
ATOM  14194  CB  ARG A 885      -2.753 -18.614   6.227  1.00  0.780          C  
ATOM  14195  CG  ARG A 885      -3.747 -18.020   7.210  1.00  0.780          C  
ATOM  14196  CD  ARG A 885      -5.114 -18.536   6.947  1.00  0.780          C  
ATOM  14197  NE  ARG A 885      -6.135 -18.074   7.908  1.00  0.780          N  
ATOM  14198  CZ  ARG A 885      -6.415 -18.651   9.109  1.00  0.780          C  
ATOM  14199  NH1 ARG A 885      -5.749 -19.688   9.566  1.00  0.780          N  
ATOM  14200  NH2 ARG A 885      -7.385 -18.209   9.859  1.00  0.780          N  
ATOM  14201  H   ARG A 885      -0.825 -19.506   4.800  1.00  0.670          H  
ATOM  14202  HA  ARG A 885      -1.240 -17.088   6.186  1.00  0.670          H  
ATOM  14203 1HB  ARG A 885      -3.091 -18.401   5.222  1.00  0.940          H  
ATOM  14204 2HB  ARG A 885      -2.806 -19.682   6.352  1.00  0.940          H  
ATOM  14205 1HG  ARG A 885      -3.480 -18.284   8.232  1.00  0.940          H  
ATOM  14206 2HG  ARG A 885      -3.717 -16.959   7.100  1.00  0.940          H  
ATOM  14207 1HD  ARG A 885      -5.415 -18.185   5.959  1.00  0.940          H  
ATOM  14208 2HD  ARG A 885      -5.103 -19.626   6.951  1.00  0.940          H  
ATOM  14209  HE  ARG A 885      -6.729 -17.291   7.618  1.00  0.940          H  
ATOM  14210 1HH1 ARG A 885      -4.997 -20.103   9.036  1.00  0.940          H  
ATOM  14211 2HH1 ARG A 885      -6.046 -20.090  10.476  1.00  0.940          H  
ATOM  14212 1HH2 ARG A 885      -7.959 -17.423   9.569  1.00  0.940          H  
ATOM  14213 2HH2 ARG A 885      -7.548 -18.713  10.746  1.00  0.940          H  
ATOM  14214  N   ALA A 886      -0.753 -19.683   8.203  1.00  0.570          N  
ATOM  14215  CA  ALA A 886      -0.415 -20.044   9.568  1.00  0.600          C  
ATOM  14216  C   ALA A 886       0.905 -19.429  10.023  1.00  0.590          C  
ATOM  14217  O   ALA A 886       0.999 -18.913  11.147  1.00  0.620          O  
ATOM  14218  CB  ALA A 886      -0.342 -21.554   9.680  1.00  0.830          C  
ATOM  14219  H   ALA A 886      -0.883 -20.419   7.501  1.00  0.680          H  
ATOM  14220  HA  ALA A 886      -1.204 -19.672  10.220  1.00  0.720          H  
ATOM  14221 1HB  ALA A 886      -0.122 -21.835  10.707  1.00  0.990          H  
ATOM  14222 2HB  ALA A 886      -1.299 -21.985   9.377  1.00  0.990          H  
ATOM  14223 3HB  ALA A 886       0.444 -21.923   9.021  1.00  0.990          H  
ATOM  14224  N   GLN A 887       1.912 -19.421   9.136  1.00  0.550          N  
ATOM  14225  CA  GLN A 887       3.198 -18.844   9.494  1.00  0.570          C  
ATOM  14226  C   GLN A 887       3.085 -17.355   9.744  1.00  0.580          C  
ATOM  14227  O   GLN A 887       3.621 -16.847  10.738  1.00  0.620          O  
ATOM  14228  CB  GLN A 887       4.216 -19.096   8.373  1.00  0.790          C  
ATOM  14229  CG  GLN A 887       5.644 -18.549   8.616  1.00  0.790          C  
ATOM  14230  CD  GLN A 887       6.362 -19.184   9.774  1.00  0.790          C  
ATOM  14231  OE1 GLN A 887       6.353 -20.412   9.926  1.00  0.790          O  
ATOM  14232  NE2 GLN A 887       7.008 -18.360  10.591  1.00  0.790          N  
ATOM  14233  H   GLN A 887       1.794 -19.896   8.232  1.00  0.660          H  
ATOM  14234  HA  GLN A 887       3.548 -19.321  10.409  1.00  0.680          H  
ATOM  14235 1HB  GLN A 887       4.294 -20.171   8.203  1.00  0.950          H  
ATOM  14236 2HB  GLN A 887       3.842 -18.656   7.448  1.00  0.950          H  
ATOM  14237 1HG  GLN A 887       6.233 -18.724   7.719  1.00  0.950          H  
ATOM  14238 2HG  GLN A 887       5.587 -17.473   8.813  1.00  0.950          H  
ATOM  14239 1HE2 GLN A 887       7.512 -18.712  11.377  1.00  0.950          H  
ATOM  14240 2HE2 GLN A 887       6.996 -17.331  10.434  1.00  0.950          H  
ATOM  14241  N   THR A 888       2.337 -16.657   8.887  1.00  0.580          N  
ATOM  14242  CA  THR A 888       2.190 -15.227   9.072  1.00  0.630          C  
ATOM  14243  C   THR A 888       1.400 -14.948  10.336  1.00  0.670          C  
ATOM  14244  O   THR A 888       1.765 -14.055  11.091  1.00  0.710          O  
ATOM  14245  CB  THR A 888       1.574 -14.503   7.862  1.00  0.860          C  
ATOM  14246  OG1 THR A 888       2.413 -14.708   6.709  1.00  0.860          O  
ATOM  14247  CG2 THR A 888       1.523 -12.960   8.168  1.00  0.860          C  
ATOM  14248  H   THR A 888       1.916 -17.120   8.076  1.00  0.700          H  
ATOM  14249  HA  THR A 888       3.184 -14.806   9.206  1.00  0.760          H  
ATOM  14250  HB  THR A 888       0.574 -14.893   7.658  1.00  1.030          H  
ATOM  14251  HG1 THR A 888       2.330 -15.633   6.429  1.00  1.030          H  
ATOM  14252 1HG2 THR A 888       1.119 -12.425   7.324  1.00  1.030          H  
ATOM  14253 2HG2 THR A 888       0.896 -12.773   9.033  1.00  1.030          H  
ATOM  14254 3HG2 THR A 888       2.529 -12.598   8.368  1.00  1.030          H  
ATOM  14255  N   ALA A 889       0.328 -15.708  10.600  1.00  0.690          N  
ATOM  14256  CA  ALA A 889      -0.472 -15.442  11.788  1.00  0.750          C  
ATOM  14257  C   ALA A 889       0.389 -15.491  13.048  1.00  0.750          C  
ATOM  14258  O   ALA A 889       0.282 -14.626  13.928  1.00  0.820          O  
ATOM  14259  CB  ALA A 889      -1.593 -16.467  11.899  1.00  1.030          C  
ATOM  14260  H   ALA A 889       0.039 -16.441   9.945  1.00  0.830          H  
ATOM  14261  HA  ALA A 889      -0.890 -14.447  11.691  1.00  0.900          H  
ATOM  14262 1HB  ALA A 889      -2.200 -16.272  12.775  1.00  1.230          H  
ATOM  14263 2HB  ALA A 889      -2.215 -16.423  11.006  1.00  1.230          H  
ATOM  14264 3HB  ALA A 889      -1.156 -17.461  11.982  1.00  1.230          H  
ATOM  14265  N   SER A 890       1.301 -16.455  13.120  1.00  0.700          N  
ATOM  14266  CA  SER A 890       2.176 -16.517  14.276  1.00  0.720          C  
ATOM  14267  C   SER A 890       3.103 -15.295  14.336  1.00  0.740          C  
ATOM  14268  O   SER A 890       3.130 -14.556  15.330  1.00  0.810          O  
ATOM  14269  CB  SER A 890       3.001 -17.785  14.228  1.00  1.000          C  
ATOM  14270  OG  SER A 890       3.858 -17.873  15.334  1.00  1.000          O  
ATOM  14271  H   SER A 890       1.338 -17.184  12.396  1.00  0.840          H  
ATOM  14272  HA  SER A 890       1.563 -16.530  15.172  1.00  0.860          H  
ATOM  14273 1HB  SER A 890       2.337 -18.649  14.203  1.00  1.200          H  
ATOM  14274 2HB  SER A 890       3.586 -17.799  13.304  1.00  1.200          H  
ATOM  14275  HG  SER A 890       4.377 -18.668  15.198  1.00  1.200          H  
ATOM  14276  N   ASP A 891       3.802 -15.017  13.228  1.00  0.720          N  
ATOM  14277  CA  ASP A 891       4.760 -13.909  13.160  1.00  0.770          C  
ATOM  14278  C   ASP A 891       4.122 -12.537  13.387  1.00  0.840          C  
ATOM  14279  O   ASP A 891       4.736 -11.643  13.972  1.00  0.930          O  
ATOM  14280  CB  ASP A 891       5.487 -13.921  11.813  1.00  1.060          C  
ATOM  14281  CG  ASP A 891       6.509 -15.073  11.683  1.00  1.060          C  
ATOM  14282  OD1 ASP A 891       6.868 -15.655  12.680  1.00  1.060          O  
ATOM  14283  OD2 ASP A 891       6.901 -15.373  10.577  1.00  1.060          O  
ATOM  14284  H   ASP A 891       3.709 -15.637  12.416  1.00  0.860          H  
ATOM  14285  HA  ASP A 891       5.500 -14.066  13.943  1.00  0.920          H  
ATOM  14286 1HB  ASP A 891       4.749 -14.022  11.014  1.00  1.270          H  
ATOM  14287 2HB  ASP A 891       6.001 -12.972  11.670  1.00  1.270          H  
ATOM  14288  N   ALA A 892       2.872 -12.385  12.951  1.00  0.820          N  
ATOM  14289  CA  ALA A 892       2.094 -11.157  13.048  1.00  0.930          C  
ATOM  14290  C   ALA A 892       1.477 -10.950  14.427  1.00  0.970          C  
ATOM  14291  O   ALA A 892       0.783  -9.956  14.646  1.00  1.090          O  
ATOM  14292  CB  ALA A 892       0.981 -11.160  12.013  1.00  1.260          C  
ATOM  14293  H   ALA A 892       2.449 -13.159  12.447  1.00  0.980          H  
ATOM  14294  HA  ALA A 892       2.764 -10.326  12.849  1.00  1.120          H  
ATOM  14295 1HB  ALA A 892       0.424 -10.226  12.069  1.00  1.510          H  
ATOM  14296 2HB  ALA A 892       1.412 -11.268  11.021  1.00  1.510          H  
ATOM  14297 3HB  ALA A 892       0.318 -11.996  12.211  1.00  1.510          H  
ATOM  14298  N   GLY A 893       1.663 -11.895  15.346  1.00  0.950          N  
ATOM  14299  CA  GLY A 893       1.102 -11.740  16.673  1.00  1.030          C  
ATOM  14300  C   GLY A 893      -0.380 -12.082  16.788  1.00  1.090          C  
ATOM  14301  O   GLY A 893      -1.048 -11.600  17.706  1.00  1.210          O  
ATOM  14302  H   GLY A 893       2.233 -12.724  15.144  1.00  1.140          H  
ATOM  14303 1HA  GLY A 893       1.670 -12.370  17.359  1.00  1.240          H  
ATOM  14304 2HA  GLY A 893       1.258 -10.714  16.997  1.00  1.240          H  
ATOM  14305  N   VAL A 894      -0.922 -12.881  15.861  1.00  1.050          N  
ATOM  14306  CA  VAL A 894      -2.327 -13.244  15.923  1.00  1.130          C  
ATOM  14307  C   VAL A 894      -2.437 -14.767  16.048  1.00  1.210          C  
ATOM  14308  O   VAL A 894      -3.478 -15.373  15.819  1.00  1.560          O  
ATOM  14309  CB  VAL A 894      -3.133 -12.668  14.731  1.00  1.550          C  
ATOM  14310  CG1 VAL A 894      -3.123 -11.148  14.801  1.00  1.550          C  
ATOM  14311  CG2 VAL A 894      -2.565 -13.111  13.451  1.00  1.550          C  
ATOM  14312  H   VAL A 894      -0.357 -13.299  15.113  1.00  1.260          H  
ATOM  14313  HA  VAL A 894      -2.751 -12.802  16.818  1.00  1.360          H  
ATOM  14314  HB  VAL A 894      -4.165 -13.002  14.806  1.00  1.860          H  
ATOM  14315 1HG1 VAL A 894      -3.705 -10.737  13.976  1.00  1.860          H  
ATOM  14316 2HG1 VAL A 894      -3.555 -10.828  15.747  1.00  1.860          H  
ATOM  14317 3HG1 VAL A 894      -2.092 -10.784  14.733  1.00  1.860          H  
ATOM  14318 1HG2 VAL A 894      -3.144 -12.708  12.623  1.00  1.860          H  
ATOM  14319 2HG2 VAL A 894      -1.541 -12.772  13.375  1.00  1.860          H  
ATOM  14320 3HG2 VAL A 894      -2.600 -14.179  13.423  1.00  1.860          H  
ATOM  14321  N   GLY A 895      -1.349 -15.395  16.493  1.00  1.500          N  
ATOM  14322  CA  GLY A 895      -1.281 -16.845  16.670  1.00  1.840          C  
ATOM  14323  C   GLY A 895      -1.968 -17.272  17.962  1.00  1.930          C  
ATOM  14324  O   GLY A 895      -2.025 -18.455  18.298  1.00  2.670          O  
ATOM  14325  H   GLY A 895      -0.523 -14.848  16.696  1.00  1.800          H  
ATOM  14326 1HA  GLY A 895      -1.754 -17.336  15.820  1.00  2.210          H  
ATOM  14327 2HA  GLY A 895      -0.241 -17.163  16.688  1.00  2.210          H  
ATOM  14328  N   VAL A 896      -2.478 -16.280  18.680  1.00  1.750          N  
ATOM  14329  CA  VAL A 896      -3.192 -16.435  19.929  1.00  2.160          C  
ATOM  14330  C   VAL A 896      -4.652 -16.026  19.748  1.00  1.610          C  
ATOM  14331  O   VAL A 896      -5.384 -15.870  20.725  1.00  1.900          O  
ATOM  14332  CB  VAL A 896      -2.548 -15.569  21.030  1.00  2.860          C  
ATOM  14333  CG1 VAL A 896      -1.118 -16.028  21.273  1.00  2.860          C  
ATOM  14334  CG2 VAL A 896      -2.587 -14.075  20.616  1.00  2.860          C  
ATOM  14335  H   VAL A 896      -2.348 -15.353  18.315  1.00  2.100          H  
ATOM  14336  HA  VAL A 896      -3.155 -17.482  20.230  1.00  2.590          H  
ATOM  14337  HB  VAL A 896      -3.102 -15.707  21.960  1.00  3.430          H  
ATOM  14338 1HG1 VAL A 896      -0.672 -15.429  22.067  1.00  3.430          H  
ATOM  14339 2HG1 VAL A 896      -1.124 -17.077  21.568  1.00  3.430          H  
ATOM  14340 3HG1 VAL A 896      -0.535 -15.912  20.363  1.00  3.430          H  
ATOM  14341 1HG2 VAL A 896      -2.141 -13.474  21.407  1.00  3.430          H  
ATOM  14342 2HG2 VAL A 896      -2.026 -13.924  19.697  1.00  3.430          H  
ATOM  14343 3HG2 VAL A 896      -3.618 -13.754  20.467  1.00  3.430          H  
ATOM  14344  N   ARG A 897      -5.066 -15.809  18.498  1.00  1.520          N  
ATOM  14345  CA  ARG A 897      -6.431 -15.421  18.201  1.00  1.530          C  
ATOM  14346  C   ARG A 897      -7.155 -16.643  17.659  1.00  1.370          C  
ATOM  14347  O   ARG A 897      -6.518 -17.635  17.295  1.00  1.680          O  
ATOM  14348  CB  ARG A 897      -6.462 -14.259  17.219  1.00  2.140          C  
ATOM  14349  CG  ARG A 897      -5.701 -13.001  17.695  1.00  2.140          C  
ATOM  14350  CD  ARG A 897      -6.328 -12.335  18.862  1.00  2.140          C  
ATOM  14351  NE  ARG A 897      -5.631 -11.098  19.198  1.00  2.140          N  
ATOM  14352  CZ  ARG A 897      -5.898 -10.313  20.262  1.00  2.140          C  
ATOM  14353  NH1 ARG A 897      -6.856 -10.634  21.110  1.00  2.140          N  
ATOM  14354  NH2 ARG A 897      -5.187  -9.213  20.449  1.00  2.140          N  
ATOM  14355  H   ARG A 897      -4.426 -15.936  17.710  1.00  1.820          H  
ATOM  14356  HA  ARG A 897      -6.928 -15.117  19.120  1.00  1.840          H  
ATOM  14357 1HB  ARG A 897      -6.001 -14.571  16.284  1.00  2.570          H  
ATOM  14358 2HB  ARG A 897      -7.491 -13.980  17.001  1.00  2.570          H  
ATOM  14359 1HG  ARG A 897      -4.702 -13.289  17.999  1.00  2.570          H  
ATOM  14360 2HG  ARG A 897      -5.637 -12.281  16.879  1.00  2.570          H  
ATOM  14361 1HD  ARG A 897      -7.369 -12.100  18.640  1.00  2.570          H  
ATOM  14362 2HD  ARG A 897      -6.272 -12.997  19.726  1.00  2.570          H  
ATOM  14363  HE  ARG A 897      -4.886 -10.803  18.580  1.00  2.570          H  
ATOM  14364 1HH1 ARG A 897      -7.399 -11.474  20.972  1.00  2.570          H  
ATOM  14365 2HH1 ARG A 897      -7.049 -10.040  21.904  1.00  2.570          H  
ATOM  14366 1HH2 ARG A 897      -4.451  -8.969  19.797  1.00  2.570          H  
ATOM  14367 2HH2 ARG A 897      -5.375  -8.614  21.240  1.00  2.570          H  
ATOM  14368  N   SER A 898      -8.485 -16.590  17.560  1.00  1.370          N  
ATOM  14369  CA  SER A 898      -9.261 -17.748  17.096  1.00  1.660          C  
ATOM  14370  C   SER A 898      -9.177 -17.989  15.585  1.00  1.420          C  
ATOM  14371  O   SER A 898     -10.162 -17.853  14.864  1.00  1.780          O  
ATOM  14372  CB  SER A 898     -10.720 -17.570  17.480  1.00  2.210          C  
ATOM  14373  OG  SER A 898     -10.877 -17.499  18.876  1.00  2.210          O  
ATOM  14374  H   SER A 898      -8.982 -15.761  17.854  1.00  1.640          H  
ATOM  14375  HA  SER A 898      -8.874 -18.633  17.604  1.00  1.990          H  
ATOM  14376 1HB  SER A 898     -11.110 -16.663  17.018  1.00  2.650          H  
ATOM  14377 2HB  SER A 898     -11.298 -18.408  17.090  1.00  2.650          H  
ATOM  14378  HG  SER A 898     -11.822 -17.409  19.031  1.00  2.650          H  
ATOM  14379  N   LEU A 899      -7.974 -18.323  15.136  1.00  1.110          N  
ATOM  14380  CA  LEU A 899      -7.622 -18.614  13.759  1.00  1.310          C  
ATOM  14381  C   LEU A 899      -7.259 -20.079  13.382  1.00  1.290          C  
ATOM  14382  O   LEU A 899      -7.172 -20.354  12.179  1.00  1.460          O  
ATOM  14383  CB  LEU A 899      -6.464 -17.702  13.360  1.00  1.750          C  
ATOM  14384  CG  LEU A 899      -6.733 -16.188  13.477  1.00  1.750          C  
ATOM  14385  CD1 LEU A 899      -5.466 -15.441  13.077  1.00  1.750          C  
ATOM  14386  CD2 LEU A 899      -7.920 -15.782  12.629  1.00  1.750          C  
ATOM  14387  H   LEU A 899      -7.251 -18.358  15.846  1.00  1.330          H  
ATOM  14388  HA  LEU A 899      -8.486 -18.376  13.151  1.00  1.570          H  
ATOM  14389 1HB  LEU A 899      -5.623 -17.923  14.017  1.00  2.100          H  
ATOM  14390 2HB  LEU A 899      -6.161 -17.918  12.344  1.00  2.100          H  
ATOM  14391  HG  LEU A 899      -6.945 -15.942  14.514  1.00  2.100          H  
ATOM  14392 1HD1 LEU A 899      -5.621 -14.367  13.181  1.00  2.100          H  
ATOM  14393 2HD1 LEU A 899      -4.651 -15.748  13.723  1.00  2.100          H  
ATOM  14394 3HD1 LEU A 899      -5.209 -15.669  12.047  1.00  2.100          H  
ATOM  14395 1HD2 LEU A 899      -8.070 -14.715  12.745  1.00  2.100          H  
ATOM  14396 2HD2 LEU A 899      -7.719 -16.018  11.598  1.00  2.100          H  
ATOM  14397 3HD2 LEU A 899      -8.825 -16.287  12.947  1.00  2.100          H  
ATOM  14398  N   PRO A 900      -6.846 -20.989  14.319  1.00  1.350          N  
ATOM  14399  CA  PRO A 900      -6.435 -22.366  14.062  1.00  1.490          C  
ATOM  14400  C   PRO A 900      -7.650 -23.258  13.934  1.00  1.150          C  
ATOM  14401  O   PRO A 900      -8.748 -22.838  14.286  1.00  1.160          O  
ATOM  14402  CB  PRO A 900      -5.621 -22.714  15.304  1.00  2.230          C  
ATOM  14403  CG  PRO A 900      -6.298 -21.967  16.395  1.00  2.230          C  
ATOM  14404  CD  PRO A 900      -6.758 -20.669  15.773  1.00  2.230          C  
ATOM  14405  HA  PRO A 900      -5.819 -22.403  13.154  1.00  1.790          H  
ATOM  14406 1HB  PRO A 900      -5.646 -23.806  15.471  1.00  2.680          H  
ATOM  14407 2HB  PRO A 900      -4.570 -22.428  15.167  1.00  2.680          H  
ATOM  14408 1HG  PRO A 900      -7.145 -22.562  16.782  1.00  2.680          H  
ATOM  14409 2HG  PRO A 900      -5.613 -21.810  17.242  1.00  2.680          H  
ATOM  14410 1HD  PRO A 900      -7.752 -20.516  16.212  1.00  2.680          H  
ATOM  14411 2HD  PRO A 900      -6.026 -19.871  15.986  1.00  2.680          H  
ATOM  14412  N   VAL A 901      -7.430 -24.520  13.583  1.00  1.360          N  
ATOM  14413  CA  VAL A 901      -8.494 -25.525  13.555  1.00  1.320          C  
ATOM  14414  C   VAL A 901      -9.114 -25.573  14.967  1.00  1.380          C  
ATOM  14415  O   VAL A 901      -8.367 -25.629  15.943  1.00  1.740          O  
ATOM  14416  CB  VAL A 901      -7.879 -26.893  13.149  1.00  1.860          C  
ATOM  14417  CG1 VAL A 901      -8.884 -28.041  13.258  1.00  1.860          C  
ATOM  14418  CG2 VAL A 901      -7.369 -26.791  11.706  1.00  1.860          C  
ATOM  14419  H   VAL A 901      -6.495 -24.788  13.319  1.00  1.630          H  
ATOM  14420  HA  VAL A 901      -9.225 -25.225  12.811  1.00  1.580          H  
ATOM  14421  HB  VAL A 901      -7.052 -27.118  13.825  1.00  2.240          H  
ATOM  14422 1HG1 VAL A 901      -8.390 -28.972  12.977  1.00  2.240          H  
ATOM  14423 2HG1 VAL A 901      -9.245 -28.129  14.282  1.00  2.240          H  
ATOM  14424 3HG1 VAL A 901      -9.717 -27.871  12.589  1.00  2.240          H  
ATOM  14425 1HG2 VAL A 901      -6.912 -27.737  11.414  1.00  2.240          H  
ATOM  14426 2HG2 VAL A 901      -8.207 -26.569  11.042  1.00  2.240          H  
ATOM  14427 3HG2 VAL A 901      -6.630 -25.999  11.624  1.00  2.240          H  
ATOM  14428  N   ASP A 902     -10.464 -25.536  15.101  1.00  1.380          N  
ATOM  14429  CA  ASP A 902     -11.491 -25.679  14.061  1.00  1.480          C  
ATOM  14430  C   ASP A 902     -12.062 -24.439  13.366  1.00  1.410          C  
ATOM  14431  O   ASP A 902     -13.196 -24.473  12.888  1.00  1.470          O  
ATOM  14432  CB  ASP A 902     -12.627 -26.534  14.635  1.00  2.030          C  
ATOM  14433  CG  ASP A 902     -13.213 -25.951  15.906  1.00  2.030          C  
ATOM  14434  OD1 ASP A 902     -12.545 -25.118  16.501  1.00  2.030          O  
ATOM  14435  OD2 ASP A 902     -14.285 -26.347  16.300  1.00  2.030          O  
ATOM  14436  H   ASP A 902     -10.852 -25.439  16.045  1.00  1.660          H  
ATOM  14437  HA  ASP A 902     -11.070 -26.278  13.271  1.00  1.780          H  
ATOM  14438 1HB  ASP A 902     -13.424 -26.630  13.895  1.00  2.440          H  
ATOM  14439 2HB  ASP A 902     -12.258 -27.538  14.847  1.00  2.440          H  
ATOM  14440  N   PHE A 903     -11.283 -23.370  13.251  1.00  1.360          N  
ATOM  14441  CA  PHE A 903     -11.706 -22.200  12.492  1.00  1.360          C  
ATOM  14442  C   PHE A 903     -12.219 -22.652  11.133  1.00  1.130          C  
ATOM  14443  O   PHE A 903     -11.564 -23.440  10.447  1.00  1.010          O  
ATOM  14444  CB  PHE A 903     -10.508 -21.280  12.265  1.00  1.900          C  
ATOM  14445  CG  PHE A 903     -10.768 -20.042  11.483  1.00  1.900          C  
ATOM  14446  CD1 PHE A 903     -11.237 -18.901  12.087  1.00  1.900          C  
ATOM  14447  CD2 PHE A 903     -10.539 -20.024  10.122  1.00  1.900          C  
ATOM  14448  CE1 PHE A 903     -11.463 -17.761  11.355  1.00  1.900          C  
ATOM  14449  CE2 PHE A 903     -10.768 -18.890   9.382  1.00  1.900          C  
ATOM  14450  CZ  PHE A 903     -11.228 -17.758   9.998  1.00  1.900          C  
ATOM  14451  H   PHE A 903     -10.365 -23.352  13.693  1.00  1.630          H  
ATOM  14452  HA  PHE A 903     -12.498 -21.682  13.034  1.00  1.630          H  
ATOM  14453 1HB  PHE A 903     -10.122 -20.976  13.236  1.00  2.280          H  
ATOM  14454 2HB  PHE A 903      -9.710 -21.833  11.772  1.00  2.280          H  
ATOM  14455  HD1 PHE A 903     -11.423 -18.904  13.161  1.00  2.280          H  
ATOM  14456  HD2 PHE A 903     -10.177 -20.934   9.639  1.00  2.280          H  
ATOM  14457  HE1 PHE A 903     -11.830 -16.863  11.853  1.00  2.280          H  
ATOM  14458  HE2 PHE A 903     -10.590 -18.886   8.313  1.00  2.280          H  
ATOM  14459  HZ  PHE A 903     -11.411 -16.859   9.412  1.00  2.280          H  
ATOM  14460  N   ARG A 904     -13.385 -22.154  10.732  1.00  1.190          N  
ATOM  14461  CA  ARG A 904     -13.945 -22.541   9.449  1.00  1.060          C  
ATOM  14462  C   ARG A 904     -13.427 -21.672   8.325  1.00  0.920          C  
ATOM  14463  O   ARG A 904     -13.519 -20.445   8.387  1.00  1.280          O  
ATOM  14464  CB  ARG A 904     -15.461 -22.468   9.480  1.00  1.540          C  
ATOM  14465  CG  ARG A 904     -16.143 -22.881   8.189  1.00  1.540          C  
ATOM  14466  CD  ARG A 904     -17.608 -22.896   8.324  1.00  1.540          C  
ATOM  14467  NE  ARG A 904     -18.251 -23.297   7.085  1.00  1.540          N  
ATOM  14468  CZ  ARG A 904     -19.584 -23.394   6.892  1.00  1.540          C  
ATOM  14469  NH1 ARG A 904     -20.429 -23.122   7.868  1.00  1.540          N  
ATOM  14470  NH2 ARG A 904     -20.042 -23.767   5.709  1.00  1.540          N  
ATOM  14471  H   ARG A 904     -13.880 -21.511  11.329  1.00  1.430          H  
ATOM  14472  HA  ARG A 904     -13.657 -23.572   9.255  1.00  1.270          H  
ATOM  14473 1HB  ARG A 904     -15.836 -23.114  10.272  1.00  1.840          H  
ATOM  14474 2HB  ARG A 904     -15.768 -21.451   9.710  1.00  1.840          H  
ATOM  14475 1HG  ARG A 904     -15.893 -22.174   7.394  1.00  1.840          H  
ATOM  14476 2HG  ARG A 904     -15.808 -23.879   7.900  1.00  1.840          H  
ATOM  14477 1HD  ARG A 904     -17.893 -23.601   9.106  1.00  1.840          H  
ATOM  14478 2HD  ARG A 904     -17.951 -21.896   8.584  1.00  1.840          H  
ATOM  14479  HE  ARG A 904     -17.647 -23.519   6.301  1.00  1.840          H  
ATOM  14480 1HH1 ARG A 904     -20.086 -22.837   8.773  1.00  1.840          H  
ATOM  14481 2HH1 ARG A 904     -21.424 -23.198   7.712  1.00  1.840          H  
ATOM  14482 1HH2 ARG A 904     -19.395 -23.973   4.961  1.00  1.840          H  
ATOM  14483 2HH2 ARG A 904     -21.037 -23.845   5.552  1.00  1.840          H  
ATOM  14484  N   TYR A 905     -12.928 -22.300   7.271  1.00  0.650          N  
ATOM  14485  CA  TYR A 905     -12.413 -21.526   6.169  1.00  0.700          C  
ATOM  14486  C   TYR A 905     -13.522 -21.164   5.169  1.00  0.640          C  
ATOM  14487  O   TYR A 905     -14.383 -22.002   4.884  1.00  0.720          O  
ATOM  14488  CB  TYR A 905     -11.301 -22.292   5.448  1.00  0.960          C  
ATOM  14489  CG  TYR A 905     -10.048 -22.489   6.256  1.00  0.960          C  
ATOM  14490  CD1 TYR A 905      -9.488 -23.749   6.377  1.00  0.960          C  
ATOM  14491  CD2 TYR A 905      -9.457 -21.415   6.892  1.00  0.960          C  
ATOM  14492  CE1 TYR A 905      -8.314 -23.916   7.115  1.00  0.960          C  
ATOM  14493  CE2 TYR A 905      -8.320 -21.581   7.618  1.00  0.960          C  
ATOM  14494  CZ  TYR A 905      -7.732 -22.805   7.732  1.00  0.960          C  
ATOM  14495  OH  TYR A 905      -6.563 -22.911   8.475  1.00  0.960          O  
ATOM  14496  H   TYR A 905     -12.886 -23.324   7.269  1.00  0.780          H  
ATOM  14497  HA  TYR A 905     -12.008 -20.628   6.606  1.00  0.840          H  
ATOM  14498 1HB  TYR A 905     -11.673 -23.279   5.153  1.00  1.150          H  
ATOM  14499 2HB  TYR A 905     -11.030 -21.761   4.539  1.00  1.150          H  
ATOM  14500  HD1 TYR A 905      -9.952 -24.605   5.888  1.00  1.150          H  
ATOM  14501  HD2 TYR A 905      -9.878 -20.424   6.812  1.00  1.150          H  
ATOM  14502  HE1 TYR A 905      -7.858 -24.906   7.204  1.00  1.150          H  
ATOM  14503  HE2 TYR A 905      -7.874 -20.730   8.097  1.00  1.150          H  
ATOM  14504  HH  TYR A 905      -6.052 -23.720   8.235  1.00  1.150          H  
ATOM  14505  N   PRO A 906     -13.516 -19.931   4.613  1.00  0.760          N  
ATOM  14506  CA  PRO A 906     -14.421 -19.442   3.584  1.00  0.860          C  
ATOM  14507  C   PRO A 906     -14.114 -20.151   2.281  1.00  0.720          C  
ATOM  14508  O   PRO A 906     -12.955 -20.457   2.023  1.00  0.620          O  
ATOM  14509  CB  PRO A 906     -14.093 -17.950   3.524  1.00  1.290          C  
ATOM  14510  CG  PRO A 906     -12.664 -17.862   3.996  1.00  1.290          C  
ATOM  14511  CD  PRO A 906     -12.513 -18.934   5.036  1.00  1.290          C  
ATOM  14512  HA  PRO A 906     -15.462 -19.620   3.895  1.00  1.030          H  
ATOM  14513 1HB  PRO A 906     -14.215 -17.585   2.490  1.00  1.550          H  
ATOM  14514 2HB  PRO A 906     -14.793 -17.381   4.154  1.00  1.550          H  
ATOM  14515 1HG  PRO A 906     -12.005 -18.049   3.141  1.00  1.550          H  
ATOM  14516 2HG  PRO A 906     -12.437 -16.852   4.369  1.00  1.550          H  
ATOM  14517 1HD  PRO A 906     -11.495 -19.329   4.952  1.00  1.550          H  
ATOM  14518 2HD  PRO A 906     -12.745 -18.539   6.046  1.00  1.550          H  
ATOM  14519  N   ASN A 907     -15.114 -20.311   1.433  1.00  0.850          N  
ATOM  14520  CA  ASN A 907     -14.951 -20.982   0.143  1.00  0.820          C  
ATOM  14521  C   ASN A 907     -14.291 -20.097  -0.900  1.00  0.880          C  
ATOM  14522  O   ASN A 907     -14.447 -18.870  -0.879  1.00  1.080          O  
ATOM  14523  CB  ASN A 907     -16.298 -21.434  -0.332  1.00  1.160          C  
ATOM  14524  CG  ASN A 907     -16.886 -22.449   0.609  1.00  1.160          C  
ATOM  14525  OD1 ASN A 907     -16.192 -23.316   1.210  1.00  1.160          O  
ATOM  14526  ND2 ASN A 907     -18.184 -22.363   0.770  1.00  1.160          N  
ATOM  14527  H   ASN A 907     -16.034 -19.992   1.707  1.00  1.020          H  
ATOM  14528  HA  ASN A 907     -14.314 -21.855   0.276  1.00  0.980          H  
ATOM  14529 1HB  ASN A 907     -16.973 -20.576  -0.416  1.00  1.390          H  
ATOM  14530 2HB  ASN A 907     -16.208 -21.871  -1.329  1.00  1.390          H  
ATOM  14531 1HD2 ASN A 907     -18.664 -22.991   1.382  1.00  1.390          H  
ATOM  14532 2HD2 ASN A 907     -18.708 -21.663   0.272  1.00  1.390          H  
ATOM  14533  N   LEU A 908     -13.602 -20.707  -1.872  1.00  0.930          N  
ATOM  14534  CA  LEU A 908     -12.989 -19.912  -2.932  1.00  1.140          C  
ATOM  14535  C   LEU A 908     -13.937 -19.663  -4.082  1.00  1.060          C  
ATOM  14536  O   LEU A 908     -13.735 -20.120  -5.206  1.00  1.560          O  
ATOM  14537  CB  LEU A 908     -11.695 -20.522  -3.474  1.00  1.510          C  
ATOM  14538  CG  LEU A 908     -10.435 -20.225  -2.660  1.00  1.510          C  
ATOM  14539  CD1 LEU A 908     -10.263 -21.287  -1.563  1.00  1.510          C  
ATOM  14540  CD2 LEU A 908      -9.252 -20.119  -3.619  1.00  1.510          C  
ATOM  14541  H   LEU A 908     -13.524 -21.731  -1.896  1.00  1.120          H  
ATOM  14542  HA  LEU A 908     -12.732 -18.943  -2.511  1.00  1.370          H  
ATOM  14543 1HB  LEU A 908     -11.819 -21.612  -3.518  1.00  1.810          H  
ATOM  14544 2HB  LEU A 908     -11.529 -20.156  -4.487  1.00  1.810          H  
ATOM  14545  HG  LEU A 908     -10.549 -19.275  -2.158  1.00  1.810          H  
ATOM  14546 1HD1 LEU A 908      -9.378 -21.074  -0.971  1.00  1.810          H  
ATOM  14547 2HD1 LEU A 908     -11.129 -21.279  -0.914  1.00  1.810          H  
ATOM  14548 3HD1 LEU A 908     -10.167 -22.267  -2.010  1.00  1.810          H  
ATOM  14549 1HD2 LEU A 908      -8.340 -19.889  -3.086  1.00  1.810          H  
ATOM  14550 2HD2 LEU A 908      -9.133 -21.025  -4.135  1.00  1.810          H  
ATOM  14551 3HD2 LEU A 908      -9.449 -19.325  -4.339  1.00  1.810          H  
ATOM  14552  N   ASP A 909     -14.951 -18.872  -3.792  1.00  0.990          N  
ATOM  14553  CA  ASP A 909     -15.977 -18.525  -4.758  1.00  1.140          C  
ATOM  14554  C   ASP A 909     -15.462 -17.421  -5.678  1.00  1.160          C  
ATOM  14555  O   ASP A 909     -15.956 -17.221  -6.795  1.00  1.700          O  
ATOM  14556  CB  ASP A 909     -17.227 -18.053  -4.028  1.00  1.540          C  
ATOM  14557  CG  ASP A 909     -17.907 -19.158  -3.204  1.00  1.540          C  
ATOM  14558  OD1 ASP A 909     -17.715 -20.324  -3.473  1.00  1.540          O  
ATOM  14559  OD2 ASP A 909     -18.598 -18.807  -2.286  1.00  1.540          O  
ATOM  14560  H   ASP A 909     -15.006 -18.555  -2.819  1.00  1.190          H  
ATOM  14561  HA  ASP A 909     -16.214 -19.405  -5.358  1.00  1.370          H  
ATOM  14562 1HB  ASP A 909     -16.963 -17.236  -3.359  1.00  1.840          H  
ATOM  14563 2HB  ASP A 909     -17.943 -17.665  -4.751  1.00  1.840          H  
ATOM  14564  N   PHE A 910     -14.484 -16.673  -5.183  1.00  1.210          N  
ATOM  14565  CA  PHE A 910     -13.937 -15.552  -5.911  1.00  1.420          C  
ATOM  14566  C   PHE A 910     -13.377 -15.990  -7.250  1.00  1.170          C  
ATOM  14567  O   PHE A 910     -12.607 -16.945  -7.346  1.00  1.500          O  
ATOM  14568  CB  PHE A 910     -12.837 -14.860  -5.115  1.00  1.900          C  
ATOM  14569  CG  PHE A 910     -12.312 -13.676  -5.836  1.00  1.900          C  
ATOM  14570  CD1 PHE A 910     -13.003 -12.481  -5.821  1.00  1.900          C  
ATOM  14571  CD2 PHE A 910     -11.146 -13.762  -6.561  1.00  1.900          C  
ATOM  14572  CE1 PHE A 910     -12.538 -11.401  -6.516  1.00  1.900          C  
ATOM  14573  CE2 PHE A 910     -10.679 -12.681  -7.261  1.00  1.900          C  
ATOM  14574  CZ  PHE A 910     -11.376 -11.499  -7.240  1.00  1.900          C  
ATOM  14575  H   PHE A 910     -14.120 -16.900  -4.271  1.00  1.450          H  
ATOM  14576  HA  PHE A 910     -14.739 -14.834  -6.090  1.00  1.700          H  
ATOM  14577 1HB  PHE A 910     -13.218 -14.537  -4.149  1.00  2.280          H  
ATOM  14578 2HB  PHE A 910     -12.013 -15.551  -4.940  1.00  2.280          H  
ATOM  14579  HD1 PHE A 910     -13.930 -12.402  -5.251  1.00  2.280          H  
ATOM  14580  HD2 PHE A 910     -10.604 -14.708  -6.572  1.00  2.280          H  
ATOM  14581  HE1 PHE A 910     -13.093 -10.471  -6.497  1.00  2.280          H  
ATOM  14582  HE2 PHE A 910      -9.758 -12.756  -7.832  1.00  2.280          H  
ATOM  14583  HZ  PHE A 910     -11.006 -10.640  -7.796  1.00  2.280          H  
ATOM  14584  N   GLY A 911     -13.743 -15.241  -8.276  1.00  1.160          N  
ATOM  14585  CA  GLY A 911     -13.299 -15.486  -9.641  1.00  1.320          C  
ATOM  14586  C   GLY A 911     -14.333 -16.262 -10.450  1.00  1.410          C  
ATOM  14587  O   GLY A 911     -14.292 -16.301 -11.678  1.00  1.910          O  
ATOM  14588  H   GLY A 911     -14.382 -14.489  -8.081  1.00  1.390          H  
ATOM  14589 1HA  GLY A 911     -13.055 -14.543 -10.136  1.00  1.580          H  
ATOM  14590 2HA  GLY A 911     -12.386 -16.065  -9.595  1.00  1.580          H  
ATOM  14591  N   TRP A 912     -15.328 -16.847  -9.771  1.00  1.460          N  
ATOM  14592  CA  TRP A 912     -16.351 -17.589 -10.498  1.00  1.820          C  
ATOM  14593  C   TRP A 912     -17.539 -16.684 -10.804  1.00  2.000          C  
ATOM  14594  O   TRP A 912     -18.510 -17.074 -11.452  1.00  2.560          O  
ATOM  14595  CB  TRP A 912     -16.651 -18.901  -9.766  1.00  2.400          C  
ATOM  14596  CG  TRP A 912     -15.474 -19.849 -10.009  1.00  2.400          C  
ATOM  14597  CD1 TRP A 912     -14.174 -19.687  -9.583  1.00  2.400          C  
ATOM  14598  CD2 TRP A 912     -15.480 -21.070 -10.793  1.00  2.400          C  
ATOM  14599  NE1 TRP A 912     -13.384 -20.702 -10.079  1.00  2.400          N  
ATOM  14600  CE2 TRP A 912     -14.158 -21.546 -10.822  1.00  2.400          C  
ATOM  14601  CE3 TRP A 912     -16.470 -21.773 -11.479  1.00  2.400          C  
ATOM  14602  CZ2 TRP A 912     -13.812 -22.667 -11.513  1.00  2.400          C  
ATOM  14603  CZ3 TRP A 912     -16.108 -22.910 -12.159  1.00  2.400          C  
ATOM  14604  CH2 TRP A 912     -14.804 -23.331 -12.181  1.00  2.400          C  
ATOM  14605  H   TRP A 912     -15.369 -16.830  -8.742  1.00  1.750          H  
ATOM  14606  HA  TRP A 912     -15.932 -17.889 -11.453  1.00  2.180          H  
ATOM  14607 1HB  TRP A 912     -16.755 -18.727  -8.696  1.00  2.880          H  
ATOM  14608 2HB  TRP A 912     -17.573 -19.349 -10.137  1.00  2.880          H  
ATOM  14609  HD1 TRP A 912     -13.806 -18.866  -8.964  1.00  2.880          H  
ATOM  14610  HE1 TRP A 912     -12.386 -20.813  -9.933  1.00  2.880          H  
ATOM  14611  HE3 TRP A 912     -17.505 -21.431 -11.476  1.00  2.880          H  
ATOM  14612  HZ2 TRP A 912     -12.788 -23.032 -11.543  1.00  2.880          H  
ATOM  14613  HZ3 TRP A 912     -16.886 -23.455 -12.688  1.00  2.880          H  
ATOM  14614  HH2 TRP A 912     -14.535 -24.211 -12.737  1.00  2.880          H  
ATOM  14615  N   LYS A 913     -17.400 -15.447 -10.345  1.00  1.990          N  
ATOM  14616  CA  LYS A 913     -18.322 -14.343 -10.566  1.00  2.510          C  
ATOM  14617  C   LYS A 913     -17.503 -13.273 -11.294  1.00  3.250          C  
ATOM  14618  O   LYS A 913     -17.841 -12.814 -12.391  1.00  3.690          O  
ATOM  14619  CB  LYS A 913     -18.875 -13.806  -9.241  1.00  3.310          C  
ATOM  14620  CG  LYS A 913     -19.626 -14.838  -8.371  1.00  3.310          C  
ATOM  14621  CD  LYS A 913     -20.894 -15.368  -9.039  1.00  3.310          C  
ATOM  14622  CE  LYS A 913     -21.657 -16.308  -8.109  1.00  3.310          C  
ATOM  14623  NZ  LYS A 913     -22.878 -16.876  -8.760  1.00  3.310          N  
ATOM  14624  H   LYS A 913     -16.556 -15.286  -9.831  1.00  2.390          H  
ATOM  14625  HA  LYS A 913     -19.133 -14.658 -11.221  1.00  3.010          H  
ATOM  14626 1HB  LYS A 913     -18.058 -13.408  -8.642  1.00  3.970          H  
ATOM  14627 2HB  LYS A 913     -19.557 -12.981  -9.446  1.00  3.970          H  
ATOM  14628 1HG  LYS A 913     -18.963 -15.683  -8.166  1.00  3.970          H  
ATOM  14629 2HG  LYS A 913     -19.894 -14.379  -7.421  1.00  3.970          H  
ATOM  14630 1HD  LYS A 913     -21.540 -14.536  -9.324  1.00  3.970          H  
ATOM  14631 2HD  LYS A 913     -20.628 -15.927  -9.937  1.00  3.970          H  
ATOM  14632 1HE  LYS A 913     -20.999 -17.127  -7.817  1.00  3.970          H  
ATOM  14633 2HE  LYS A 913     -21.957 -15.759  -7.216  1.00  3.970          H  
ATOM  14634 1HZ  LYS A 913     -23.351 -17.491  -8.112  1.00  3.970          H  
ATOM  14635 2HZ  LYS A 913     -23.501 -16.126  -9.025  1.00  3.970          H  
ATOM  14636 3HZ  LYS A 913     -22.607 -17.399  -9.584  1.00  3.970          H  
ATOM  14637  N   LYS A 914     -16.329 -12.972 -10.727  1.00  3.810          N  
ATOM  14638  CA  LYS A 914     -15.401 -11.998 -11.292  1.00  4.780          C  
ATOM  14639  C   LYS A 914     -14.518 -12.670 -12.329  1.00  5.290          C  
ATOM  14640  O   LYS A 914     -13.325 -12.892 -12.124  1.00  5.420          O  
ATOM  14641  CB  LYS A 914     -14.527 -11.363 -10.204  1.00  6.300          C  
ATOM  14642  CG  LYS A 914     -15.290 -10.571  -9.114  1.00  6.300          C  
ATOM  14643  CD  LYS A 914     -16.065  -9.347  -9.664  1.00  6.300          C  
ATOM  14644  CE  LYS A 914     -15.155  -8.213 -10.175  1.00  6.300          C  
ATOM  14645  NZ  LYS A 914     -14.457  -7.505  -9.072  1.00  6.300          N  
ATOM  14646  H   LYS A 914     -16.120 -13.375  -9.836  1.00  4.570          H  
ATOM  14647  HA  LYS A 914     -15.966 -11.226 -11.810  1.00  5.740          H  
ATOM  14648 1HB  LYS A 914     -13.984 -12.154  -9.686  1.00  7.560          H  
ATOM  14649 2HB  LYS A 914     -13.778 -10.729 -10.663  1.00  7.560          H  
ATOM  14650 1HG  LYS A 914     -16.002 -11.237  -8.630  1.00  7.560          H  
ATOM  14651 2HG  LYS A 914     -14.586 -10.232  -8.366  1.00  7.560          H  
ATOM  14652 1HD  LYS A 914     -16.752  -9.640 -10.452  1.00  7.560          H  
ATOM  14653 2HD  LYS A 914     -16.666  -8.927  -8.852  1.00  7.560          H  
ATOM  14654 1HE  LYS A 914     -14.420  -8.597 -10.865  1.00  7.560          H  
ATOM  14655 2HE  LYS A 914     -15.774  -7.508 -10.700  1.00  7.560          H  
ATOM  14656 1HZ  LYS A 914     -13.896  -6.720  -9.459  1.00  7.560          H  
ATOM  14657 2HZ  LYS A 914     -15.158  -7.107  -8.428  1.00  7.560          H  
ATOM  14658 3HZ  LYS A 914     -13.851  -8.117  -8.559  1.00  7.560          H  
ATOM  14659  N   SER A 915     -15.161 -12.986 -13.438  1.00  5.910          N  
ATOM  14660  CA  SER A 915     -14.611 -13.715 -14.566  1.00  6.570          C  
ATOM  14661  C   SER A 915     -14.309 -12.806 -15.747  1.00  7.300          C  
ATOM  14662  O   SER A 915     -14.040 -11.614 -15.584  1.00  7.560          O  
ATOM  14663  CB  SER A 915     -15.578 -14.802 -14.983  1.00  8.930          C  
ATOM  14664  OG  SER A 915     -15.012 -15.632 -15.961  1.00  8.930          O  
ATOM  14665  H   SER A 915     -16.154 -12.738 -13.443  1.00  7.090          H  
ATOM  14666  HA  SER A 915     -13.681 -14.187 -14.246  1.00  7.880          H  
ATOM  14667 1HB  SER A 915     -15.839 -15.399 -14.101  1.00 10.720          H  
ATOM  14668 2HB  SER A 915     -16.496 -14.355 -15.356  1.00 10.720          H  
ATOM  14669  HG  SER A 915     -15.635 -16.359 -16.074  1.00 10.720          H  
ATOM  14670  N   ILE A 916     -14.377 -13.381 -16.949  1.00  7.890          N  
ATOM  14671  CA  ILE A 916     -14.053 -12.715 -18.218  1.00  8.810          C  
ATOM  14672  C   ILE A 916     -14.774 -11.373 -18.457  1.00  9.540          C  
ATOM  14673  O   ILE A 916     -14.273 -10.531 -19.198  1.00 10.200          O  
ATOM  14674  CB  ILE A 916     -14.313 -13.701 -19.388  1.00 11.970          C  
ATOM  14675  CG1 ILE A 916     -13.703 -13.139 -20.697  1.00 11.970          C  
ATOM  14676  CG2 ILE A 916     -15.817 -14.029 -19.522  1.00 11.970          C  
ATOM  14677  CD1 ILE A 916     -13.624 -14.147 -21.835  1.00 11.970          C  
ATOM  14678  H   ILE A 916     -14.607 -14.371 -16.961  1.00  9.470          H  
ATOM  14679  HA  ILE A 916     -12.984 -12.506 -18.207  1.00 10.570          H  
ATOM  14680  HB  ILE A 916     -13.781 -14.632 -19.173  1.00 14.360          H  
ATOM  14681 1HG1 ILE A 916     -14.305 -12.297 -21.040  1.00 14.360          H  
ATOM  14682 2HG1 ILE A 916     -12.694 -12.779 -20.491  1.00 14.360          H  
ATOM  14683 1HG2 ILE A 916     -15.977 -14.752 -20.314  1.00 14.360          H  
ATOM  14684 2HG2 ILE A 916     -16.178 -14.451 -18.587  1.00 14.360          H  
ATOM  14685 3HG2 ILE A 916     -16.367 -13.140 -19.747  1.00 14.360          H  
ATOM  14686 1HD1 ILE A 916     -13.177 -13.671 -22.708  1.00 14.360          H  
ATOM  14687 2HD1 ILE A 916     -13.002 -14.990 -21.531  1.00 14.360          H  
ATOM  14688 3HD1 ILE A 916     -14.602 -14.498 -22.094  1.00 14.360          H  
ATOM  14689  N   ASP A 917     -15.953 -11.190 -17.861  1.00  9.630          N  
ATOM  14690  CA  ASP A 917     -16.750  -9.962 -17.973  1.00 10.480          C  
ATOM  14691  C   ASP A 917     -17.049  -9.572 -19.425  1.00 10.840          C  
ATOM  14692  O   ASP A 917     -17.048  -8.390 -19.789  1.00 11.130          O  
ATOM  14693  CB  ASP A 917     -15.994  -8.813 -17.270  1.00 14.330          C  
ATOM  14694  CG  ASP A 917     -16.877  -7.629 -16.832  1.00 14.330          C  
ATOM  14695  OD1 ASP A 917     -18.039  -7.876 -16.530  1.00 14.330          O  
ATOM  14696  OD2 ASP A 917     -16.402  -6.507 -16.759  1.00 14.330          O  
ATOM  14697  H   ASP A 917     -16.282 -11.936 -17.266  1.00 11.560          H  
ATOM  14698  HA  ASP A 917     -17.698 -10.126 -17.459  1.00 12.580          H  
ATOM  14699 1HB  ASP A 917     -15.483  -9.213 -16.388  1.00 17.200          H  
ATOM  14700 2HB  ASP A 917     -15.219  -8.433 -17.940  1.00 17.200          H  
ATOM  14701  N   SER A 918     -17.394 -10.571 -20.236  1.00 11.020          N  
ATOM  14702  CA  SER A 918     -17.694 -10.420 -21.655  1.00 11.540          C  
ATOM  14703  C   SER A 918     -18.892  -9.536 -21.963  1.00 12.000          C  
ATOM  14704  O   SER A 918     -18.983  -8.977 -23.069  1.00 12.220          O  
ATOM  14705  CB  SER A 918     -17.924 -11.792 -22.251  1.00 15.950          C  
ATOM  14706  OG  SER A 918     -19.070 -12.384 -21.695  1.00 15.950          O  
ATOM  14707  H   SER A 918     -17.415 -11.502 -19.850  1.00 13.220          H  
ATOM  14708  HA  SER A 918     -16.828  -9.973 -22.126  1.00 13.850          H  
ATOM  14709 1HB  SER A 918     -18.055 -11.691 -23.322  1.00 19.140          H  
ATOM  14710 2HB  SER A 918     -17.052 -12.425 -22.084  1.00 19.140          H  
ATOM  14711  HG  SER A 918     -19.159 -13.247 -22.116  1.00 19.140          H  
ATOM  14712  N   LYS A 919     -19.759  -9.354 -20.962  1.00 12.310          N  
ATOM  14713  CA  LYS A 919     -20.976  -8.575 -21.086  1.00 12.930          C  
ATOM  14714  C   LYS A 919     -20.706  -7.143 -21.510  1.00 13.200          C  
ATOM  14715  O   LYS A 919     -21.519  -6.543 -22.211  1.00 13.400          O  
ATOM  14716  CB  LYS A 919     -21.763  -8.539 -19.763  1.00 17.850          C  
ATOM  14717  CG  LYS A 919     -21.150  -7.670 -18.617  1.00 17.850          C  
ATOM  14718  CD  LYS A 919     -21.997  -7.765 -17.333  1.00 17.850          C  
ATOM  14719  CE  LYS A 919     -21.613  -6.677 -16.276  1.00 17.850          C  
ATOM  14720  NZ  LYS A 919     -20.325  -6.963 -15.540  1.00 17.850          N  
ATOM  14721  H   LYS A 919     -19.562  -9.837 -20.098  1.00 14.770          H  
ATOM  14722  HA  LYS A 919     -21.604  -9.042 -21.838  1.00 15.520          H  
ATOM  14723 1HB  LYS A 919     -22.768  -8.162 -19.961  1.00 21.420          H  
ATOM  14724 2HB  LYS A 919     -21.868  -9.555 -19.383  1.00 21.420          H  
ATOM  14725 1HG  LYS A 919     -20.121  -7.981 -18.407  1.00 21.420          H  
ATOM  14726 2HG  LYS A 919     -21.142  -6.622 -18.916  1.00 21.420          H  
ATOM  14727 1HD  LYS A 919     -23.052  -7.662 -17.586  1.00 21.420          H  
ATOM  14728 2HD  LYS A 919     -21.845  -8.748 -16.883  1.00 21.420          H  
ATOM  14729 1HE  LYS A 919     -21.519  -5.722 -16.793  1.00 21.420          H  
ATOM  14730 2HE  LYS A 919     -22.419  -6.604 -15.545  1.00 21.420          H  
ATOM  14731 1HZ  LYS A 919     -20.140  -6.227 -14.876  1.00 21.420          H  
ATOM  14732 2HZ  LYS A 919     -20.401  -7.829 -15.049  1.00 21.420          H  
ATOM  14733 3HZ  LYS A 919     -19.520  -7.033 -16.155  1.00 21.420          H  
ATOM  14734  N   SER A 920     -19.544  -6.564 -21.155  1.00 13.380          N  
ATOM  14735  CA  SER A 920     -19.348  -5.168 -21.516  1.00 13.870          C  
ATOM  14736  C   SER A 920     -19.386  -4.952 -23.022  1.00 14.460          C  
ATOM  14737  O   SER A 920     -19.861  -3.912 -23.508  1.00 14.800          O  
ATOM  14738  CB  SER A 920     -18.014  -4.680 -21.004  1.00 19.220          C  
ATOM  14739  OG  SER A 920     -16.974  -5.304 -21.696  1.00 19.220          O  
ATOM  14740  H   SER A 920     -18.818  -7.054 -20.614  1.00 16.060          H  
ATOM  14741  HA  SER A 920     -20.131  -4.585 -21.055  1.00 16.640          H  
ATOM  14742 1HB  SER A 920     -17.948  -3.602 -21.132  1.00 23.070          H  
ATOM  14743 2HB  SER A 920     -17.931  -4.896 -19.936  1.00 23.070          H  
ATOM  14744  HG  SER A 920     -16.163  -4.905 -21.370  1.00 23.070          H  
ATOM  14745  N   PHE A 921     -18.973  -5.973 -23.775  1.00 14.730          N  
ATOM  14746  CA  PHE A 921     -18.958  -5.895 -25.215  1.00 15.440          C  
ATOM  14747  C   PHE A 921     -20.294  -6.356 -25.760  1.00 15.770          C  
ATOM  14748  O   PHE A 921     -20.925  -5.678 -26.567  1.00 16.290          O  
ATOM  14749  CB  PHE A 921     -17.853  -6.792 -25.775  1.00 21.330          C  
ATOM  14750  CG  PHE A 921     -16.455  -6.338 -25.446  1.00 21.330          C  
ATOM  14751  CD1 PHE A 921     -15.782  -6.892 -24.365  1.00 21.330          C  
ATOM  14752  CD2 PHE A 921     -15.804  -5.377 -26.212  1.00 21.330          C  
ATOM  14753  CE1 PHE A 921     -14.496  -6.497 -24.052  1.00 21.330          C  
ATOM  14754  CE2 PHE A 921     -14.511  -4.980 -25.899  1.00 21.330          C  
ATOM  14755  CZ  PHE A 921     -13.861  -5.541 -24.818  1.00 21.330          C  
ATOM  14756  H   PHE A 921     -18.631  -6.825 -23.327  1.00 17.680          H  
ATOM  14757  HA  PHE A 921     -18.785  -4.861 -25.514  1.00 18.530          H  
ATOM  14758 1HB  PHE A 921     -17.981  -7.802 -25.384  1.00 25.600          H  
ATOM  14759 2HB  PHE A 921     -17.949  -6.848 -26.856  1.00 25.600          H  
ATOM  14760  HD1 PHE A 921     -16.283  -7.644 -23.755  1.00 25.600          H  
ATOM  14761  HD2 PHE A 921     -16.318  -4.935 -27.068  1.00 25.600          H  
ATOM  14762  HE1 PHE A 921     -13.985  -6.939 -23.197  1.00 25.600          H  
ATOM  14763  HE2 PHE A 921     -14.003  -4.222 -26.504  1.00 25.600          H  
ATOM  14764  HZ  PHE A 921     -12.844  -5.225 -24.572  1.00 25.600          H  
ATOM  14765  N   ILE A 922     -20.760  -7.492 -25.257  1.00 15.570          N  
ATOM  14766  CA  ILE A 922     -21.959  -8.149 -25.766  1.00 15.950          C  
ATOM  14767  C   ILE A 922     -23.199  -7.289 -25.629  1.00 16.390          C  
ATOM  14768  O   ILE A 922     -24.015  -7.212 -26.548  1.00 16.630          O  
ATOM  14769  CB  ILE A 922     -22.169  -9.486 -25.040  1.00 22.180          C  
ATOM  14770  CG1 ILE A 922     -21.033 -10.438 -25.441  1.00 22.180          C  
ATOM  14771  CG2 ILE A 922     -23.562 -10.078 -25.375  1.00 22.180          C  
ATOM  14772  CD1 ILE A 922     -20.924 -11.650 -24.582  1.00 22.180          C  
ATOM  14773  H   ILE A 922     -20.212  -7.957 -24.528  1.00 18.680          H  
ATOM  14774  HA  ILE A 922     -21.808  -8.354 -26.824  1.00 19.140          H  
ATOM  14775  HB  ILE A 922     -22.099  -9.329 -23.980  1.00 26.610          H  
ATOM  14776 1HG1 ILE A 922     -21.179 -10.755 -26.473  1.00 26.610          H  
ATOM  14777 2HG1 ILE A 922     -20.088  -9.903 -25.376  1.00 26.610          H  
ATOM  14778 1HG2 ILE A 922     -23.706 -11.018 -24.858  1.00 26.610          H  
ATOM  14779 2HG2 ILE A 922     -24.352  -9.397 -25.064  1.00 26.610          H  
ATOM  14780 3HG2 ILE A 922     -23.636 -10.243 -26.450  1.00 26.610          H  
ATOM  14781 1HD1 ILE A 922     -20.094 -12.232 -24.931  1.00 26.610          H  
ATOM  14782 2HD1 ILE A 922     -20.748 -11.346 -23.551  1.00 26.610          H  
ATOM  14783 3HD1 ILE A 922     -21.824 -12.245 -24.631  1.00 26.610          H  
ATOM  14784  N   SER A 923     -23.357  -6.665 -24.471  1.00 16.650          N  
ATOM  14785  CA  SER A 923     -24.501  -5.831 -24.180  1.00 17.060          C  
ATOM  14786  C   SER A 923     -24.298  -4.371 -24.579  1.00 17.520          C  
ATOM  14787  O   SER A 923     -25.155  -3.539 -24.272  1.00 18.050          O  
ATOM  14788  CB  SER A 923     -24.832  -5.901 -22.697  1.00 23.720          C  
ATOM  14789  OG  SER A 923     -25.223  -7.198 -22.313  1.00 23.720          O  
ATOM  14790  H   SER A 923     -22.663  -6.775 -23.729  1.00 19.980          H  
ATOM  14791  HA  SER A 923     -25.350  -6.218 -24.741  1.00 20.470          H  
ATOM  14792 1HB  SER A 923     -23.959  -5.602 -22.125  1.00 28.460          H  
ATOM  14793 2HB  SER A 923     -25.628  -5.195 -22.469  1.00 28.460          H  
ATOM  14794  HG  SER A 923     -25.422  -7.144 -21.376  1.00 28.460          H  
ATOM  14795  N   SER A 924     -23.148  -4.029 -25.190  1.00 17.430          N  
ATOM  14796  CA  SER A 924     -22.864  -2.644 -25.554  1.00 18.010          C  
ATOM  14797  C   SER A 924     -23.098  -1.723 -24.367  1.00 18.170          C  
ATOM  14798  O   SER A 924     -23.908  -0.797 -24.434  1.00 18.570          O  
ATOM  14799  CB  SER A 924     -23.700  -2.208 -26.745  1.00 24.980          C  
ATOM  14800  OG  SER A 924     -23.405  -2.975 -27.888  1.00 24.980          O  
ATOM  14801  H   SER A 924     -22.477  -4.742 -25.478  1.00 20.920          H  
ATOM  14802  HA  SER A 924     -21.810  -2.579 -25.832  1.00 21.610          H  
ATOM  14803 1HB  SER A 924     -24.757  -2.304 -26.505  1.00 29.980          H  
ATOM  14804 2HB  SER A 924     -23.510  -1.156 -26.953  1.00 29.980          H  
ATOM  14805  HG  SER A 924     -23.989  -2.661 -28.575  1.00 29.980          H  
ATOM  14806  N   CYS A 925     -22.441  -2.019 -23.247  1.00 18.000          N  
ATOM  14807  CA  CYS A 925     -22.667  -1.249 -22.037  1.00 18.310          C  
ATOM  14808  C   CYS A 925     -22.249   0.202 -22.219  1.00 18.550          C  
ATOM  14809  O   CYS A 925     -21.167   0.492 -22.725  1.00 18.430          O  
ATOM  14810  CB  CYS A 925     -21.938  -1.879 -20.847  1.00 25.510          C  
ATOM  14811  SG  CYS A 925     -22.629  -3.505 -20.324  1.00 25.510          S  
ATOM  14812  H   CYS A 925     -21.740  -2.765 -23.274  1.00 21.600          H  
ATOM  14813  HA  CYS A 925     -23.734  -1.274 -21.818  1.00 21.970          H  
ATOM  14814 1HB  CYS A 925     -20.888  -2.033 -21.112  1.00 30.610          H  
ATOM  14815 2HB  CYS A 925     -21.968  -1.201 -19.995  1.00 30.610          H  
ATOM  14816  HG  CYS A 925     -22.413  -4.132 -21.481  1.00 30.610          H  
ATOM  14817  N   ASN A 926     -23.100   1.119 -21.757  1.00 19.010          N  
ATOM  14818  CA  ASN A 926     -22.838   2.550 -21.867  1.00 19.400          C  
ATOM  14819  C   ASN A 926     -23.058   3.274 -20.544  1.00 19.810          C  
ATOM  14820  O   ASN A 926     -23.940   4.119 -20.426  1.00 20.070          O  
ATOM  14821  CB  ASN A 926     -23.706   3.182 -22.946  1.00 27.000          C  
ATOM  14822  CG  ASN A 926     -23.445   2.653 -24.322  1.00 27.000          C  
ATOM  14823  OD1 ASN A 926     -22.463   3.032 -24.974  1.00 27.000          O  
ATOM  14824  ND2 ASN A 926     -24.304   1.796 -24.786  1.00 27.000          N  
ATOM  14825  H   ASN A 926     -23.968   0.804 -21.346  1.00 22.810          H  
ATOM  14826  HA  ASN A 926     -21.792   2.691 -22.141  1.00 23.280          H  
ATOM  14827 1HB  ASN A 926     -24.760   3.038 -22.706  1.00 32.400          H  
ATOM  14828 2HB  ASN A 926     -23.520   4.247 -22.961  1.00 32.400          H  
ATOM  14829 1HD2 ASN A 926     -24.176   1.401 -25.692  1.00 32.400          H  
ATOM  14830 2HD2 ASN A 926     -25.075   1.501 -24.226  1.00 32.400          H  
ATOM  14831  N   SER A 927     -22.258   2.943 -19.533  1.00 20.060          N  
ATOM  14832  CA  SER A 927     -22.369   3.558 -18.207  1.00 20.510          C  
ATOM  14833  C   SER A 927     -22.005   5.046 -18.221  1.00 20.490          C  
ATOM  14834  O   SER A 927     -22.363   5.806 -17.320  1.00 20.530          O  
ATOM  14835  CB  SER A 927     -21.505   2.780 -17.239  1.00 28.530          C  
ATOM  14836  OG  SER A 927     -20.160   2.837 -17.615  1.00 28.530          O  
ATOM  14837  H   SER A 927     -21.530   2.251 -19.661  1.00 24.070          H  
ATOM  14838  HA  SER A 927     -23.406   3.472 -17.878  1.00 24.610          H  
ATOM  14839 1HB  SER A 927     -21.619   3.183 -16.231  1.00 34.240          H  
ATOM  14840 2HB  SER A 927     -21.835   1.744 -17.217  1.00 34.240          H  
ATOM  14841  HG  SER A 927     -19.792   3.677 -17.263  1.00 34.240          H  
ATOM  14842  N   SER A 928     -21.309   5.461 -19.275  1.00 20.530          N  
ATOM  14843  CA  SER A 928     -20.878   6.832 -19.492  1.00 20.670          C  
ATOM  14844  C   SER A 928     -21.985   7.718 -20.082  1.00 20.650          C  
ATOM  14845  O   SER A 928     -21.805   8.930 -20.228  1.00 20.980          O  
ATOM  14846  CB  SER A 928     -19.680   6.842 -20.419  1.00 28.880          C  
ATOM  14847  OG  SER A 928     -20.028   6.402 -21.707  1.00 28.880          O  
ATOM  14848  H   SER A 928     -21.054   4.773 -19.968  1.00 24.640          H  
ATOM  14849  HA  SER A 928     -20.581   7.249 -18.529  1.00 24.800          H  
ATOM  14850 1HB  SER A 928     -19.273   7.851 -20.475  1.00 34.660          H  
ATOM  14851 2HB  SER A 928     -18.904   6.195 -20.011  1.00 34.660          H  
ATOM  14852  HG  SER A 928     -19.224   6.471 -22.235  1.00 34.660          H  
ATOM  14853  N   LEU A 929     -23.109   7.108 -20.468  1.00 20.350          N  
ATOM  14854  CA  LEU A 929     -24.223   7.803 -21.099  1.00 20.400          C  
ATOM  14855  C   LEU A 929     -25.136   8.454 -20.064  1.00 20.580          C  
ATOM  14856  O   LEU A 929     -25.494   7.841 -19.058  1.00 20.630          O  
ATOM  14857  CB  LEU A 929     -25.012   6.790 -21.950  1.00 28.540          C  
ATOM  14858  CG  LEU A 929     -26.247   7.272 -22.755  1.00 28.540          C  
ATOM  14859  CD1 LEU A 929     -25.824   8.214 -23.868  1.00 28.540          C  
ATOM  14860  CD2 LEU A 929     -26.947   6.042 -23.334  1.00 28.540          C  
ATOM  14861  H   LEU A 929     -23.216   6.106 -20.299  1.00 24.420          H  
ATOM  14862  HA  LEU A 929     -23.819   8.582 -21.738  1.00 24.480          H  
ATOM  14863 1HB  LEU A 929     -24.319   6.364 -22.663  1.00 34.250          H  
ATOM  14864 2HB  LEU A 929     -25.347   5.992 -21.292  1.00 34.250          H  
ATOM  14865  HG  LEU A 929     -26.933   7.807 -22.097  1.00 34.250          H  
ATOM  14866 1HD1 LEU A 929     -26.707   8.533 -24.425  1.00 34.250          H  
ATOM  14867 2HD1 LEU A 929     -25.333   9.089 -23.456  1.00 34.250          H  
ATOM  14868 3HD1 LEU A 929     -25.140   7.697 -24.542  1.00 34.250          H  
ATOM  14869 1HD2 LEU A 929     -27.828   6.354 -23.897  1.00 34.250          H  
ATOM  14870 2HD2 LEU A 929     -26.263   5.507 -23.996  1.00 34.250          H  
ATOM  14871 3HD2 LEU A 929     -27.251   5.385 -22.518  1.00 34.250          H  
ATOM  14872  N   ALA A 930     -25.583   9.681 -20.336  1.00 20.820          N  
ATOM  14873  CA  ALA A 930     -26.491  10.360 -19.422  1.00 21.120          C  
ATOM  14874  C   ALA A 930     -27.502  11.212 -20.178  1.00 21.600          C  
ATOM  14875  O   ALA A 930     -27.272  11.622 -21.318  1.00 21.770          O  
ATOM  14876  CB  ALA A 930     -25.704  11.221 -18.453  1.00 29.450          C  
ATOM  14877  H   ALA A 930     -25.262  10.175 -21.156  1.00 24.980          H  
ATOM  14878  HA  ALA A 930     -27.046   9.605 -18.862  1.00 25.340          H  
ATOM  14879 1HB  ALA A 930     -26.394  11.705 -17.761  1.00 35.340          H  
ATOM  14880 2HB  ALA A 930     -25.007  10.593 -17.897  1.00 35.340          H  
ATOM  14881 3HB  ALA A 930     -25.152  11.980 -19.005  1.00 35.340          H  
ATOM  14882  N   GLU A 931     -28.617  11.463 -19.510  1.00 21.870          N  
ATOM  14883  CA  GLU A 931     -29.754  12.236 -19.991  1.00 22.450          C  
ATOM  14884  C   GLU A 931     -29.473  13.696 -20.332  1.00 22.940          C  
ATOM  14885  O   GLU A 931     -28.706  14.387 -19.659  1.00 23.550          O  
ATOM  14886  CB  GLU A 931     -30.863  12.170 -18.943  1.00 31.200          C  
ATOM  14887  CG  GLU A 931     -31.397  10.754 -18.707  1.00 31.200          C  
ATOM  14888  CD  GLU A 931     -30.573   9.978 -17.701  1.00 31.200          C  
ATOM  14889  OE1 GLU A 931     -29.596  10.522 -17.229  1.00 31.200          O  
ATOM  14890  OE2 GLU A 931     -30.894   8.854 -17.430  1.00 31.200          O  
ATOM  14891  H   GLU A 931     -28.699  11.073 -18.567  1.00 26.240          H  
ATOM  14892  HA  GLU A 931     -30.114  11.752 -20.898  1.00 26.940          H  
ATOM  14893 1HB  GLU A 931     -30.498  12.567 -17.997  1.00 37.440          H  
ATOM  14894 2HB  GLU A 931     -31.697  12.799 -19.260  1.00 37.440          H  
ATOM  14895 1HG  GLU A 931     -32.425  10.817 -18.351  1.00 37.440          H  
ATOM  14896 2HG  GLU A 931     -31.402  10.220 -19.656  1.00 37.440          H  
ATOM  14897  N   SER A 932     -30.180  14.172 -21.355  1.00 22.780          N  
ATOM  14898  CA  SER A 932     -30.131  15.557 -21.806  1.00 23.340          C  
ATOM  14899  C   SER A 932     -31.492  16.008 -22.296  1.00 23.890          C  
ATOM  14900  O   SER A 932     -32.178  15.312 -23.052  1.00 24.230          O  
ATOM  14901  CB  SER A 932     -29.121  15.758 -22.907  1.00 32.450          C  
ATOM  14902  OG  SER A 932     -29.194  17.085 -23.389  1.00 32.450          O  
ATOM  14903  H   SER A 932     -30.780  13.528 -21.851  1.00 27.340          H  
ATOM  14904  HA  SER A 932     -29.847  16.186 -20.960  1.00 28.010          H  
ATOM  14905 1HB  SER A 932     -28.122  15.563 -22.517  1.00 38.940          H  
ATOM  14906 2HB  SER A 932     -29.300  15.055 -23.706  1.00 38.940          H  
ATOM  14907  HG  SER A 932     -28.487  17.167 -24.038  1.00 38.940          H  
ATOM  14908  N   ASP A 933     -31.898  17.197 -21.878  1.00 24.020          N  
ATOM  14909  CA  ASP A 933     -33.199  17.715 -22.232  1.00 24.660          C  
ATOM  14910  C   ASP A 933     -33.225  18.395 -23.584  1.00 25.100          C  
ATOM  14911  O   ASP A 933     -34.292  18.769 -24.078  1.00 25.310          O  
ATOM  14912  CB  ASP A 933     -33.696  18.627 -21.110  1.00 34.270          C  
ATOM  14913  CG  ASP A 933     -32.735  19.731 -20.824  1.00 34.270          C  
ATOM  14914  OD1 ASP A 933     -31.556  19.518 -21.084  1.00 34.270          O  
ATOM  14915  OD2 ASP A 933     -33.137  20.755 -20.331  1.00 34.270          O  
ATOM  14916  H   ASP A 933     -31.297  17.790 -21.293  1.00 28.820          H  
ATOM  14917  HA  ASP A 933     -33.886  16.869 -22.275  1.00 29.590          H  
ATOM  14918 1HB  ASP A 933     -34.647  19.075 -21.389  1.00 41.120          H  
ATOM  14919 2HB  ASP A 933     -33.858  18.047 -20.201  1.00 41.120          H  
ATOM  14920  N   ASN A 934     -32.091  18.369 -24.282  1.00 25.320          N  
ATOM  14921  CA  ASN A 934     -32.013  18.948 -25.612  1.00 25.800          C  
ATOM  14922  C   ASN A 934     -32.720  18.041 -26.606  1.00 26.370          C  
ATOM  14923  O   ASN A 934     -32.892  18.394 -27.773  1.00 26.900          O  
ATOM  14924  CB  ASN A 934     -30.580  19.151 -26.047  1.00 35.930          C  
ATOM  14925  CG  ASN A 934     -29.891  20.225 -25.285  1.00 35.930          C  
ATOM  14926  OD1 ASN A 934     -30.515  21.068 -24.638  1.00 35.930          O  
ATOM  14927  ND2 ASN A 934     -28.586  20.218 -25.348  1.00 35.930          N  
ATOM  14928  H   ASN A 934     -31.249  18.002 -23.834  1.00 30.380          H  
ATOM  14929  HA  ASN A 934     -32.521  19.907 -25.610  1.00 30.960          H  
ATOM  14930 1HB  ASN A 934     -30.029  18.217 -25.921  1.00 43.110          H  
ATOM  14931 2HB  ASN A 934     -30.557  19.403 -27.107  1.00 43.110          H  
ATOM  14932 1HD2 ASN A 934     -28.057  20.910 -24.855  1.00 43.110          H  
ATOM  14933 2HD2 ASN A 934     -28.113  19.520 -25.886  1.00 43.110          H  
ATOM  14934  N   TYR A 935     -33.105  16.847 -26.143  1.00 26.340          N  
ATOM  14935  CA  TYR A 935     -33.776  15.879 -26.974  1.00 26.940          C  
ATOM  14936  C   TYR A 935     -35.241  15.693 -26.584  1.00 27.640          C  
ATOM  14937  O   TYR A 935     -35.892  14.759 -27.060  1.00 28.050          O  
ATOM  14938  CB  TYR A 935     -32.991  14.584 -26.914  1.00 37.480          C  
ATOM  14939  CG  TYR A 935     -31.591  14.836 -27.370  1.00 37.480          C  
ATOM  14940  CD1 TYR A 935     -30.601  15.005 -26.425  1.00 37.480          C  
ATOM  14941  CD2 TYR A 935     -31.296  14.941 -28.716  1.00 37.480          C  
ATOM  14942  CE1 TYR A 935     -29.316  15.276 -26.812  1.00 37.480          C  
ATOM  14943  CE2 TYR A 935     -30.005  15.212 -29.110  1.00 37.480          C  
ATOM  14944  CZ  TYR A 935     -29.016  15.381 -28.159  1.00 37.480          C  
ATOM  14945  OH  TYR A 935     -27.727  15.655 -28.546  1.00 37.480          O  
ATOM  14946  H   TYR A 935     -32.905  16.588 -25.170  1.00 31.610          H  
ATOM  14947  HA  TYR A 935     -33.760  16.240 -28.001  1.00 32.330          H  
ATOM  14948 1HB  TYR A 935     -32.967  14.202 -25.891  1.00 44.970          H  
ATOM  14949 2HB  TYR A 935     -33.444  13.832 -27.559  1.00 44.970          H  
ATOM  14950  HD1 TYR A 935     -30.853  14.927 -25.370  1.00 44.970          H  
ATOM  14951  HD2 TYR A 935     -32.082  14.815 -29.461  1.00 44.970          H  
ATOM  14952  HE1 TYR A 935     -28.538  15.411 -26.064  1.00 44.970          H  
ATOM  14953  HE2 TYR A 935     -29.766  15.299 -30.170  1.00 44.970          H  
ATOM  14954  HH  TYR A 935     -27.677  15.678 -29.505  1.00 44.970          H  
ATOM  14955  N   CYS A 936     -35.798  16.611 -25.767  1.00 27.850          N  
ATOM  14956  CA  CYS A 936     -37.199  16.484 -25.340  1.00 28.580          C  
ATOM  14957  C   CYS A 936     -38.157  16.449 -26.531  1.00 28.960          C  
ATOM  14958  O   CYS A 936     -39.203  15.795 -26.471  1.00 29.200          O  
ATOM  14959  CB  CYS A 936     -37.622  17.620 -24.413  1.00 39.720          C  
ATOM  14960  SG  CYS A 936     -36.863  17.610 -22.796  1.00 39.720          S  
ATOM  14961  H   CYS A 936     -35.219  17.370 -25.396  1.00 33.420          H  
ATOM  14962  HA  CYS A 936     -37.300  15.550 -24.789  1.00 34.300          H  
ATOM  14963 1HB  CYS A 936     -37.380  18.555 -24.865  1.00 47.660          H  
ATOM  14964 2HB  CYS A 936     -38.700  17.589 -24.279  1.00 47.660          H  
ATOM  14965  HG  CYS A 936     -35.699  18.163 -23.204  1.00 47.660          H  
ATOM  14966  N   LYS A 937     -37.770  17.081 -27.637  1.00 29.060          N  
ATOM  14967  CA  LYS A 937     -38.539  17.127 -28.869  1.00 29.470          C  
ATOM  14968  C   LYS A 937     -38.892  15.746 -29.440  1.00 29.800          C  
ATOM  14969  O   LYS A 937     -39.816  15.638 -30.249  1.00 30.120          O  
ATOM  14970  CB  LYS A 937     -37.731  17.926 -29.892  1.00 41.090          C  
ATOM  14971  CG  LYS A 937     -36.402  17.267 -30.261  1.00 41.090          C  
ATOM  14972  CD  LYS A 937     -35.584  18.098 -31.210  1.00 41.090          C  
ATOM  14973  CE  LYS A 937     -34.258  17.395 -31.520  1.00 41.090          C  
ATOM  14974  NZ  LYS A 937     -33.405  18.197 -32.431  1.00 41.090          N  
ATOM  14975  H   LYS A 937     -36.915  17.641 -27.608  1.00 34.870          H  
ATOM  14976  HA  LYS A 937     -39.472  17.651 -28.666  1.00 35.360          H  
ATOM  14977 1HB  LYS A 937     -38.314  18.049 -30.806  1.00 49.310          H  
ATOM  14978 2HB  LYS A 937     -37.511  18.909 -29.503  1.00 49.310          H  
ATOM  14979 1HG  LYS A 937     -35.815  17.108 -29.360  1.00 49.310          H  
ATOM  14980 2HG  LYS A 937     -36.572  16.319 -30.711  1.00 49.310          H  
ATOM  14981 1HD  LYS A 937     -36.142  18.252 -32.137  1.00 49.310          H  
ATOM  14982 2HD  LYS A 937     -35.380  19.070 -30.758  1.00 49.310          H  
ATOM  14983 1HE  LYS A 937     -33.721  17.228 -30.583  1.00 49.310          H  
ATOM  14984 2HE  LYS A 937     -34.464  16.432 -31.985  1.00 49.310          H  
ATOM  14985 1HZ  LYS A 937     -32.542  17.703 -32.606  1.00 49.310          H  
ATOM  14986 2HZ  LYS A 937     -33.903  18.337 -33.301  1.00 49.310          H  
ATOM  14987 3HZ  LYS A 937     -33.201  19.092 -32.003  1.00 49.310          H  
ATOM  14988  N   HIS A 938     -38.144  14.699 -29.063  1.00 29.840          N  
ATOM  14989  CA  HIS A 938     -38.408  13.346 -29.542  1.00 30.150          C  
ATOM  14990  C   HIS A 938     -38.886  12.417 -28.422  1.00 30.070          C  
ATOM  14991  O   HIS A 938     -38.880  11.191 -28.581  1.00 30.120          O  
ATOM  14992  CB  HIS A 938     -37.167  12.739 -30.212  1.00 42.090          C  
ATOM  14993  CG  HIS A 938     -36.738  13.401 -31.503  1.00 42.090          C  
ATOM  14994  ND1 HIS A 938     -35.524  13.130 -32.102  1.00 42.090          N  
ATOM  14995  CD2 HIS A 938     -37.366  14.287 -32.318  1.00 42.090          C  
ATOM  14996  CE1 HIS A 938     -35.418  13.833 -33.215  1.00 42.090          C  
ATOM  14997  NE2 HIS A 938     -36.516  14.545 -33.367  1.00 42.090          N  
ATOM  14998  H   HIS A 938     -37.383  14.841 -28.389  1.00 35.810          H  
ATOM  14999  HA  HIS A 938     -39.201  13.377 -30.287  1.00 36.180          H  
ATOM  15000 1HB  HIS A 938     -36.330  12.796 -29.513  1.00 50.500          H  
ATOM  15001 2HB  HIS A 938     -37.346  11.686 -30.419  1.00 50.500          H  
ATOM  15002  HD1 HIS A 938     -34.928  12.356 -31.881  1.00 50.500          H  
ATOM  15003  HD2 HIS A 938     -38.336  14.781 -32.273  1.00 50.500          H  
ATOM  15004  HE1 HIS A 938     -34.524  13.759 -33.833  1.00 50.500          H  
ATOM  15005  N   SER A 939     -39.288  12.990 -27.290  1.00 30.040          N  
ATOM  15006  CA  SER A 939     -39.775  12.217 -26.154  1.00 30.070          C  
ATOM  15007  C   SER A 939     -41.025  11.431 -26.530  1.00 30.450          C  
ATOM  15008  O   SER A 939     -41.878  11.931 -27.271  1.00 30.890          O  
ATOM  15009  CB  SER A 939     -40.065  13.122 -24.981  1.00 42.090          C  
ATOM  15010  OG  SER A 939     -40.585  12.389 -23.913  1.00 42.090          O  
ATOM  15011  H   SER A 939     -39.265  14.008 -27.199  1.00 36.050          H  
ATOM  15012  HA  SER A 939     -39.000  11.508 -25.862  1.00 36.080          H  
ATOM  15013 1HB  SER A 939     -39.149  13.627 -24.676  1.00 50.500          H  
ATOM  15014 2HB  SER A 939     -40.776  13.890 -25.284  1.00 50.500          H  
ATOM  15015  HG  SER A 939     -40.773  13.028 -23.223  1.00 50.500          H  
ATOM  15016  N   THR A 940     -41.129  10.206 -26.019  1.00 30.470          N  
ATOM  15017  CA  THR A 940     -42.274   9.341 -26.293  1.00 30.800          C  
ATOM  15018  C   THR A 940     -43.293   9.249 -25.185  1.00 31.020          C  
ATOM  15019  O   THR A 940     -43.143   9.835 -24.111  1.00 31.390          O  
ATOM  15020  CB  THR A 940     -41.827   7.904 -26.628  1.00 42.990          C  
ATOM  15021  OG1 THR A 940     -42.972   7.150 -27.071  1.00 42.990          O  
ATOM  15022  CG2 THR A 940     -41.212   7.207 -25.403  1.00 42.990          C  
ATOM  15023  H   THR A 940     -40.389   9.885 -25.417  1.00 36.560          H  
ATOM  15024  HA  THR A 940     -42.785   9.739 -27.169  1.00 36.960          H  
ATOM  15025  HB  THR A 940     -41.092   7.941 -27.432  1.00 51.590          H  
ATOM  15026  HG1 THR A 940     -42.653   6.373 -27.565  1.00 51.590          H  
ATOM  15027 1HG2 THR A 940     -40.910   6.197 -25.678  1.00 51.590          H  
ATOM  15028 2HG2 THR A 940     -40.341   7.763 -25.066  1.00 51.590          H  
ATOM  15029 3HG2 THR A 940     -41.930   7.146 -24.585  1.00 51.590          H  
ATOM  15030  N   THR A 941     -44.330   8.472 -25.469  1.00 30.880          N  
ATOM  15031  CA  THR A 941     -45.430   8.219 -24.555  1.00 30.990          C  
ATOM  15032  C   THR A 941     -45.465   6.748 -24.159  1.00 30.740          C  
ATOM  15033  O   THR A 941     -46.307   6.317 -23.367  1.00 30.930          O  
ATOM  15034  CB  THR A 941     -46.775   8.617 -25.192  1.00 43.340          C  
ATOM  15035  OG1 THR A 941     -47.000   7.836 -26.378  1.00 43.340          O  
ATOM  15036  CG2 THR A 941     -46.738  10.092 -25.573  1.00 43.340          C  
ATOM  15037  H   THR A 941     -44.345   8.043 -26.392  1.00 37.060          H  
ATOM  15038  HA  THR A 941     -45.276   8.810 -23.653  1.00 37.190          H  
ATOM  15039  HB  THR A 941     -47.584   8.442 -24.486  1.00 52.010          H  
ATOM  15040  HG1 THR A 941     -47.213   6.929 -26.126  1.00 52.010          H  
ATOM  15041 1HG2 THR A 941     -47.688  10.371 -26.025  1.00 52.010          H  
ATOM  15042 2HG2 THR A 941     -46.567  10.693 -24.680  1.00 52.010          H  
ATOM  15043 3HG2 THR A 941     -45.935  10.270 -26.285  1.00 52.010          H  
ATOM  15044  N   VAL A 942     -44.560   5.973 -24.737  1.00 30.380          N  
ATOM  15045  CA  VAL A 942     -44.485   4.547 -24.457  1.00 30.180          C  
ATOM  15046  C   VAL A 942     -43.695   4.281 -23.193  1.00 30.020          C  
ATOM  15047  O   VAL A 942     -42.569   4.753 -23.046  1.00 29.850          O  
ATOM  15048  CB  VAL A 942     -43.832   3.791 -25.636  1.00 42.330          C  
ATOM  15049  CG1 VAL A 942     -43.657   2.286 -25.297  1.00 42.330          C  
ATOM  15050  CG2 VAL A 942     -44.707   3.959 -26.877  1.00 42.330          C  
ATOM  15051  H   VAL A 942     -43.902   6.408 -25.378  1.00 36.460          H  
ATOM  15052  HA  VAL A 942     -45.496   4.168 -24.320  1.00 36.220          H  
ATOM  15053  HB  VAL A 942     -42.842   4.206 -25.823  1.00 50.800          H  
ATOM  15054 1HG1 VAL A 942     -43.192   1.782 -26.144  1.00 50.800          H  
ATOM  15055 2HG1 VAL A 942     -43.018   2.160 -24.422  1.00 50.800          H  
ATOM  15056 3HG1 VAL A 942     -44.630   1.836 -25.100  1.00 50.800          H  
ATOM  15057 1HG2 VAL A 942     -44.250   3.437 -27.719  1.00 50.800          H  
ATOM  15058 2HG2 VAL A 942     -45.694   3.537 -26.683  1.00 50.800          H  
ATOM  15059 3HG2 VAL A 942     -44.811   5.013 -27.118  1.00 50.800          H  
ATOM  15060  N   VAL A 943     -44.284   3.508 -22.290  1.00 30.160          N  
ATOM  15061  CA  VAL A 943     -43.630   3.140 -21.051  1.00 30.180          C  
ATOM  15062  C   VAL A 943     -43.319   1.649 -21.089  1.00 29.850          C  
ATOM  15063  O   VAL A 943     -44.245   0.856 -20.896  1.00 29.710          O  
ATOM  15064  CB  VAL A 943     -44.553   3.440 -19.855  1.00 42.240          C  
ATOM  15065  CG1 VAL A 943     -43.880   3.030 -18.551  1.00 42.240          C  
ATOM  15066  CG2 VAL A 943     -44.884   4.916 -19.842  1.00 42.240          C  
ATOM  15067  H   VAL A 943     -45.218   3.169 -22.488  1.00 36.190          H  
ATOM  15068  HA  VAL A 943     -42.737   3.746 -20.929  1.00 36.220          H  
ATOM  15069  HB  VAL A 943     -45.470   2.870 -19.950  1.00 50.690          H  
ATOM  15070 1HG1 VAL A 943     -44.547   3.249 -17.720  1.00 50.690          H  
ATOM  15071 2HG1 VAL A 943     -43.660   1.974 -18.552  1.00 50.690          H  
ATOM  15072 3HG1 VAL A 943     -42.952   3.584 -18.424  1.00 50.690          H  
ATOM  15073 1HG2 VAL A 943     -45.546   5.133 -19.005  1.00 50.690          H  
ATOM  15074 2HG2 VAL A 943     -43.967   5.492 -19.745  1.00 50.690          H  
ATOM  15075 3HG2 VAL A 943     -45.380   5.187 -20.771  1.00 50.690          H  
ATOM  15076  N   PRO A 944     -42.051   1.234 -21.281  1.00 29.830          N  
ATOM  15077  CA  PRO A 944     -41.596  -0.144 -21.398  1.00 29.610          C  
ATOM  15078  C   PRO A 944     -42.124  -1.067 -20.314  1.00 29.630          C  
ATOM  15079  O   PRO A 944     -42.407  -2.233 -20.570  1.00 29.750          O  
ATOM  15080  CB  PRO A 944     -40.081   0.002 -21.304  1.00 44.410          C  
ATOM  15081  CG  PRO A 944     -39.804   1.369 -21.869  1.00 44.410          C  
ATOM  15082  CD  PRO A 944     -40.949   2.221 -21.381  1.00 44.410          C  
ATOM  15083  HA  PRO A 944     -41.882  -0.523 -22.398  1.00 35.530          H  
ATOM  15084 1HB  PRO A 944     -39.764  -0.091 -20.245  1.00 53.300          H  
ATOM  15085 2HB  PRO A 944     -39.582  -0.803 -21.859  1.00 53.300          H  
ATOM  15086 1HG  PRO A 944     -38.828   1.736 -21.514  1.00 53.300          H  
ATOM  15087 2HG  PRO A 944     -39.748   1.323 -22.967  1.00 53.300          H  
ATOM  15088 1HD  PRO A 944     -40.720   2.668 -20.396  1.00 53.300          H  
ATOM  15089 2HD  PRO A 944     -41.150   2.971 -22.158  1.00 53.300          H  
ATOM  15090  N   GLU A 945     -42.278  -0.541 -19.099  1.00 29.620          N  
ATOM  15091  CA  GLU A 945     -42.768  -1.339 -17.996  1.00 29.730          C  
ATOM  15092  C   GLU A 945     -44.221  -1.734 -18.185  1.00 29.490          C  
ATOM  15093  O   GLU A 945     -44.617  -2.860 -17.846  1.00 29.360          O  
ATOM  15094  CB  GLU A 945     -42.613  -0.561 -16.696  1.00 41.580          C  
ATOM  15095  CG  GLU A 945     -41.164  -0.311 -16.274  1.00 41.580          C  
ATOM  15096  CD  GLU A 945     -40.498   0.828 -17.020  1.00 41.580          C  
ATOM  15097  OE1 GLU A 945     -41.159   1.466 -17.813  1.00 41.580          O  
ATOM  15098  OE2 GLU A 945     -39.334   1.052 -16.802  1.00 41.580          O  
ATOM  15099  H   GLU A 945     -41.996   0.421 -18.896  1.00 35.540          H  
ATOM  15100  HA  GLU A 945     -42.170  -2.247 -17.939  1.00 35.680          H  
ATOM  15101 1HB  GLU A 945     -43.120   0.398 -16.777  1.00 49.890          H  
ATOM  15102 2HB  GLU A 945     -43.097  -1.111 -15.906  1.00 49.890          H  
ATOM  15103 1HG  GLU A 945     -41.147  -0.092 -15.207  1.00 49.890          H  
ATOM  15104 2HG  GLU A 945     -40.594  -1.224 -16.437  1.00 49.890          H  
ATOM  15105  N   HIS A 946     -45.016  -0.802 -18.701  1.00 29.390          N  
ATOM  15106  CA  HIS A 946     -46.436  -1.024 -18.881  1.00 29.260          C  
ATOM  15107  C   HIS A 946     -46.612  -1.881 -20.107  1.00 29.000          C  
ATOM  15108  O   HIS A 946     -47.463  -2.766 -20.162  1.00 28.840          O  
ATOM  15109  CB  HIS A 946     -47.182   0.301 -19.035  1.00 41.020          C  
ATOM  15110  CG  HIS A 946     -47.121   1.179 -17.811  1.00 41.020          C  
ATOM  15111  ND1 HIS A 946     -47.735   2.414 -17.754  1.00 41.020          N  
ATOM  15112  CD2 HIS A 946     -46.489   1.020 -16.620  1.00 41.020          C  
ATOM  15113  CE1 HIS A 946     -47.500   2.963 -16.573  1.00 41.020          C  
ATOM  15114  NE2 HIS A 946     -46.743   2.138 -15.873  1.00 41.020          N  
ATOM  15115  H   HIS A 946     -44.614   0.075 -19.030  1.00 35.270          H  
ATOM  15116  HA  HIS A 946     -46.856  -1.563 -18.041  1.00 35.110          H  
ATOM  15117 1HB  HIS A 946     -46.776   0.850 -19.881  1.00 49.220          H  
ATOM  15118 2HB  HIS A 946     -48.231   0.097 -19.248  1.00 49.220          H  
ATOM  15119  HD2 HIS A 946     -45.887   0.176 -16.301  1.00 49.220          H  
ATOM  15120  HE1 HIS A 946     -47.863   3.934 -16.236  1.00 49.220          H  
ATOM  15121  HE2 HIS A 946     -46.396   2.290 -14.932  1.00 49.220          H  
ATOM  15122  N   ALA A 947     -45.787  -1.610 -21.112  1.00 29.060          N  
ATOM  15123  CA  ALA A 947     -45.843  -2.361 -22.348  1.00 28.920          C  
ATOM  15124  C   ALA A 947     -45.516  -3.839 -22.108  1.00 29.110          C  
ATOM  15125  O   ALA A 947     -46.123  -4.727 -22.710  1.00 29.230          O  
ATOM  15126  CB  ALA A 947     -44.874  -1.760 -23.350  1.00 40.540          C  
ATOM  15127  H   ALA A 947     -45.114  -0.849 -21.010  1.00 34.870          H  
ATOM  15128  HA  ALA A 947     -46.857  -2.296 -22.740  1.00 34.700          H  
ATOM  15129 1HB  ALA A 947     -44.935  -2.311 -24.286  1.00 48.650          H  
ATOM  15130 2HB  ALA A 947     -45.128  -0.715 -23.519  1.00 48.650          H  
ATOM  15131 3HB  ALA A 947     -43.866  -1.829 -22.952  1.00 48.650          H  
ATOM  15132  N   ALA A 948     -44.551  -4.089 -21.216  1.00 29.230          N  
ATOM  15133  CA  ALA A 948     -44.082  -5.430 -20.908  1.00 29.520          C  
ATOM  15134  C   ALA A 948     -44.837  -6.197 -19.814  1.00 29.390          C  
ATOM  15135  O   ALA A 948     -45.083  -7.393 -19.985  1.00 29.390          O  
ATOM  15136  CB  ALA A 948     -42.630  -5.342 -20.485  1.00 41.210          C  
ATOM  15137  H   ALA A 948     -44.066  -3.297 -20.795  1.00 35.080          H  
ATOM  15138  HA  ALA A 948     -44.155  -6.012 -21.825  1.00 35.420          H  
ATOM  15139 1HB  ALA A 948     -42.239  -6.342 -20.310  1.00 49.450          H  
ATOM  15140 2HB  ALA A 948     -42.053  -4.854 -21.270  1.00 49.450          H  
ATOM  15141 3HB  ALA A 948     -42.560  -4.755 -19.573  1.00 49.450          H  
ATOM  15142  N   HIS A 949     -45.147  -5.574 -18.664  1.00 29.380          N  
ATOM  15143  CA  HIS A 949     -45.752  -6.369 -17.591  1.00 29.360          C  
ATOM  15144  C   HIS A 949     -46.824  -5.720 -16.699  1.00 29.420          C  
ATOM  15145  O   HIS A 949     -47.600  -6.441 -16.065  1.00 29.420          O  
ATOM  15146  CB  HIS A 949     -44.640  -6.912 -16.666  1.00 41.110          C  
ATOM  15147  CG  HIS A 949     -43.840  -5.847 -15.912  1.00 41.110          C  
ATOM  15148  ND1 HIS A 949     -42.820  -5.123 -16.493  1.00 41.110          N  
ATOM  15149  CD2 HIS A 949     -43.924  -5.417 -14.631  1.00 41.110          C  
ATOM  15150  CE1 HIS A 949     -42.317  -4.279 -15.606  1.00 41.110          C  
ATOM  15151  NE2 HIS A 949     -42.975  -4.418 -14.465  1.00 41.110          N  
ATOM  15152  H   HIS A 949     -44.955  -4.585 -18.523  1.00 35.260          H  
ATOM  15153  HA  HIS A 949     -46.236  -7.230 -18.047  1.00 35.230          H  
ATOM  15154 1HB  HIS A 949     -45.082  -7.583 -15.931  1.00 49.330          H  
ATOM  15155 2HB  HIS A 949     -43.940  -7.498 -17.260  1.00 49.330          H  
ATOM  15156  HD1 HIS A 949     -42.698  -4.998 -17.475  1.00 49.330          H  
ATOM  15157  HD2 HIS A 949     -44.575  -5.696 -13.804  1.00 49.330          H  
ATOM  15158  HE1 HIS A 949     -41.501  -3.614 -15.884  1.00 49.330          H  
ATOM  15159  N   GLN A 950     -46.861  -4.394 -16.586  1.00 29.530          N  
ATOM  15160  CA  GLN A 950     -47.760  -3.804 -15.588  1.00 29.760          C  
ATOM  15161  C   GLN A 950     -49.191  -3.576 -16.072  1.00 29.530          C  
ATOM  15162  O   GLN A 950     -49.439  -3.296 -17.241  1.00 29.640          O  
ATOM  15163  CB  GLN A 950     -47.182  -2.488 -15.059  1.00 41.570          C  
ATOM  15164  CG  GLN A 950     -45.885  -2.704 -14.381  1.00 41.570          C  
ATOM  15165  CD  GLN A 950     -45.248  -1.514 -13.756  1.00 41.570          C  
ATOM  15166  OE1 GLN A 950     -45.862  -0.454 -13.552  1.00 41.570          O  
ATOM  15167  NE2 GLN A 950     -43.975  -1.706 -13.417  1.00 41.570          N  
ATOM  15168  H   GLN A 950     -46.225  -3.817 -17.136  1.00 35.440          H  
ATOM  15169  HA  GLN A 950     -47.811  -4.494 -14.747  1.00 35.710          H  
ATOM  15170 1HB  GLN A 950     -47.042  -1.801 -15.860  1.00 49.890          H  
ATOM  15171 2HB  GLN A 950     -47.867  -2.037 -14.350  1.00 49.890          H  
ATOM  15172 1HG  GLN A 950     -45.994  -3.479 -13.626  1.00 49.890          H  
ATOM  15173 2HG  GLN A 950     -45.209  -3.029 -15.157  1.00 49.890          H  
ATOM  15174 1HE2 GLN A 950     -43.446  -0.981 -12.975  1.00 49.890          H  
ATOM  15175 2HE2 GLN A 950     -43.538  -2.624 -13.625  1.00 49.890          H  
ATOM  15176  N   GLY A 951     -50.135  -3.653 -15.126  1.00 29.310          N  
ATOM  15177  CA  GLY A 951     -51.558  -3.377 -15.367  1.00 29.190          C  
ATOM  15178  C   GLY A 951     -51.910  -1.928 -15.030  1.00 28.780          C  
ATOM  15179  O   GLY A 951     -53.080  -1.553 -14.953  1.00 28.770          O  
ATOM  15180  H   GLY A 951     -49.857  -3.925 -14.192  1.00 35.170          H  
ATOM  15181 1HA  GLY A 951     -51.792  -3.576 -16.413  1.00 35.030          H  
ATOM  15182 2HA  GLY A 951     -52.166  -4.053 -14.767  1.00 35.030          H  
ATOM  15183  N   ALA A 952     -50.873  -1.149 -14.771  1.00 28.510          N  
ATOM  15184  CA  ALA A 952     -50.940   0.244 -14.379  1.00 28.200          C  
ATOM  15185  C   ALA A 952     -51.600   1.094 -15.444  1.00 27.860          C  
ATOM  15186  O   ALA A 952     -51.459   0.843 -16.642  1.00 27.840          O  
ATOM  15187  CB  ALA A 952     -49.539   0.754 -14.111  1.00 39.600          C  
ATOM  15188  H   ALA A 952     -49.962  -1.563 -14.858  1.00 34.210          H  
ATOM  15189  HA  ALA A 952     -51.539   0.318 -13.471  1.00 33.840          H  
ATOM  15190 1HB  ALA A 952     -49.581   1.798 -13.800  1.00 47.520          H  
ATOM  15191 2HB  ALA A 952     -49.070   0.159 -13.329  1.00 47.520          H  
ATOM  15192 3HB  ALA A 952     -48.961   0.671 -15.023  1.00 47.520          H  
ATOM  15193  N   THR A 953     -52.314   2.117 -14.995  1.00 27.670          N  
ATOM  15194  CA  THR A 953     -52.979   3.048 -15.881  1.00 27.410          C  
ATOM  15195  C   THR A 953     -52.366   4.428 -15.735  1.00 27.170          C  
ATOM  15196  O   THR A 953     -51.563   4.673 -14.829  1.00 27.300          O  
ATOM  15197  CB  THR A 953     -54.485   3.101 -15.577  1.00 38.480          C  
ATOM  15198  OG1 THR A 953     -54.688   3.627 -14.256  1.00 38.480          O  
ATOM  15199  CG2 THR A 953     -55.064   1.690 -15.651  1.00 38.480          C  
ATOM  15200  H   THR A 953     -52.411   2.265 -14.000  1.00 33.200          H  
ATOM  15201  HA  THR A 953     -52.839   2.720 -16.910  1.00 32.890          H  
ATOM  15202  HB  THR A 953     -54.984   3.746 -16.301  1.00 46.170          H  
ATOM  15203  HG1 THR A 953     -55.621   3.831 -14.129  1.00 46.170          H  
ATOM  15204 1HG2 THR A 953     -56.130   1.722 -15.435  1.00 46.170          H  
ATOM  15205 2HG2 THR A 953     -54.905   1.287 -16.650  1.00 46.170          H  
ATOM  15206 3HG2 THR A 953     -54.571   1.044 -14.924  1.00 46.170          H  
ATOM  15207  N   ARG A 954     -52.724   5.326 -16.647  1.00 26.830          N  
ATOM  15208  CA  ARG A 954     -52.231   6.693 -16.619  1.00 26.690          C  
ATOM  15209  C   ARG A 954     -53.391   7.665 -16.839  1.00 26.650          C  
ATOM  15210  O   ARG A 954     -54.334   7.325 -17.555  1.00 26.540          O  
ATOM  15211  CB  ARG A 954     -51.184   6.881 -17.712  1.00 37.420          C  
ATOM  15212  CG  ARG A 954     -49.906   6.064 -17.521  1.00 37.420          C  
ATOM  15213  CD  ARG A 954     -49.052   6.071 -18.719  1.00 37.420          C  
ATOM  15214  NE  ARG A 954     -48.474   7.375 -19.017  1.00 37.420          N  
ATOM  15215  CZ  ARG A 954     -47.837   7.661 -20.175  1.00 37.420          C  
ATOM  15216  NH1 ARG A 954     -47.739   6.726 -21.097  1.00 37.420          N  
ATOM  15217  NH2 ARG A 954     -47.315   8.862 -20.374  1.00 37.420          N  
ATOM  15218  H   ARG A 954     -53.378   5.051 -17.367  1.00 32.200          H  
ATOM  15219  HA  ARG A 954     -51.767   6.852 -15.652  1.00 32.030          H  
ATOM  15220 1HB  ARG A 954     -51.614   6.604 -18.673  1.00 44.910          H  
ATOM  15221 2HB  ARG A 954     -50.903   7.932 -17.781  1.00 44.910          H  
ATOM  15222 1HG  ARG A 954     -49.336   6.468 -16.687  1.00 44.910          H  
ATOM  15223 2HG  ARG A 954     -50.151   5.026 -17.318  1.00 44.910          H  
ATOM  15224 1HD  ARG A 954     -48.236   5.360 -18.576  1.00 44.910          H  
ATOM  15225 2HD  ARG A 954     -49.655   5.759 -19.569  1.00 44.910          H  
ATOM  15226  HE  ARG A 954     -48.539   8.101 -18.314  1.00 44.910          H  
ATOM  15227 1HH1 ARG A 954     -48.133   5.813 -20.937  1.00 44.910          H  
ATOM  15228 2HH1 ARG A 954     -47.252   6.889 -21.985  1.00 44.910          H  
ATOM  15229 1HH2 ARG A 954     -47.395   9.570 -19.659  1.00 44.910          H  
ATOM  15230 2HH2 ARG A 954     -46.835   9.073 -21.238  1.00 44.910          H  
ATOM  15231  N   PRO A 955     -53.374   8.853 -16.213  1.00 26.850          N  
ATOM  15232  CA  PRO A 955     -54.334   9.922 -16.392  1.00 26.940          C  
ATOM  15233  C   PRO A 955     -54.097  10.591 -17.731  1.00 26.420          C  
ATOM  15234  O   PRO A 955     -52.978  10.559 -18.245  1.00 26.030          O  
ATOM  15235  CB  PRO A 955     -54.023  10.858 -15.219  1.00 40.410          C  
ATOM  15236  CG  PRO A 955     -52.549  10.643 -14.949  1.00 40.410          C  
ATOM  15237  CD  PRO A 955     -52.303   9.173 -15.239  1.00 40.410          C  
ATOM  15238  HA  PRO A 955     -55.355   9.516 -16.328  1.00 32.330          H  
ATOM  15239 1HB  PRO A 955     -54.258  11.896 -15.492  1.00 48.490          H  
ATOM  15240 2HB  PRO A 955     -54.658  10.605 -14.357  1.00 48.490          H  
ATOM  15241 1HG  PRO A 955     -51.947  11.303 -15.602  1.00 48.490          H  
ATOM  15242 2HG  PRO A 955     -52.305  10.917 -13.911  1.00 48.490          H  
ATOM  15243 1HD  PRO A 955     -51.307   9.073 -15.692  1.00 48.490          H  
ATOM  15244 2HD  PRO A 955     -52.415   8.580 -14.316  1.00 48.490          H  
ATOM  15245  N   SER A 956     -55.110  11.270 -18.242  1.00 26.520          N  
ATOM  15246  CA  SER A 956     -54.999  12.048 -19.469  1.00 26.180          C  
ATOM  15247  C   SER A 956     -55.504  13.457 -19.200  1.00 26.160          C  
ATOM  15248  O   SER A 956     -56.402  13.971 -19.866  1.00 26.310          O  
ATOM  15249  CB  SER A 956     -55.815  11.390 -20.561  1.00 36.790          C  
ATOM  15250  OG  SER A 956     -57.149  11.215 -20.149  1.00 36.790          O  
ATOM  15251  H   SER A 956     -56.013  11.243 -17.788  1.00 31.820          H  
ATOM  15252  HA  SER A 956     -53.952  12.097 -19.771  1.00 31.420          H  
ATOM  15253 1HB  SER A 956     -55.785  12.004 -21.459  1.00 44.150          H  
ATOM  15254 2HB  SER A 956     -55.377  10.423 -20.807  1.00 44.150          H  
ATOM  15255  HG  SER A 956     -57.611  10.849 -20.906  1.00 44.150          H  
ATOM  15256  N   LEU A 957     -54.919  14.063 -18.175  1.00 26.080          N  
ATOM  15257  CA  LEU A 957     -55.284  15.384 -17.688  1.00 26.170          C  
ATOM  15258  C   LEU A 957     -54.214  16.434 -17.975  1.00 25.920          C  
ATOM  15259  O   LEU A 957     -54.176  17.476 -17.319  1.00 25.950          O  
ATOM  15260  CB  LEU A 957     -55.520  15.292 -16.179  1.00 36.600          C  
ATOM  15261  CG  LEU A 957     -56.638  14.302 -15.720  1.00 36.600          C  
ATOM  15262  CD1 LEU A 957     -56.643  14.241 -14.207  1.00 36.600          C  
ATOM  15263  CD2 LEU A 957     -58.008  14.745 -16.248  1.00 36.600          C  
ATOM  15264  H   LEU A 957     -54.173  13.572 -17.698  1.00 31.300          H  
ATOM  15265  HA  LEU A 957     -56.191  15.703 -18.193  1.00 31.400          H  
ATOM  15266 1HB  LEU A 957     -54.586  14.994 -15.702  1.00 43.920          H  
ATOM  15267 2HB  LEU A 957     -55.787  16.285 -15.813  1.00 43.920          H  
ATOM  15268  HG  LEU A 957     -56.417  13.306 -16.097  1.00 43.920          H  
ATOM  15269 1HD1 LEU A 957     -57.407  13.538 -13.873  1.00 43.920          H  
ATOM  15270 2HD1 LEU A 957     -55.668  13.909 -13.850  1.00 43.920          H  
ATOM  15271 3HD1 LEU A 957     -56.859  15.230 -13.804  1.00 43.920          H  
ATOM  15272 1HD2 LEU A 957     -58.768  14.041 -15.911  1.00 43.920          H  
ATOM  15273 2HD2 LEU A 957     -58.243  15.740 -15.869  1.00 43.920          H  
ATOM  15274 3HD2 LEU A 957     -58.008  14.764 -17.336  1.00 43.920          H  
ATOM  15275  N   GLU A 958     -53.322  16.133 -18.911  1.00 25.780          N  
ATOM  15276  CA  GLU A 958     -52.214  17.015 -19.248  1.00 25.630          C  
ATOM  15277  C   GLU A 958     -52.623  18.152 -20.166  1.00 25.710          C  
ATOM  15278  O   GLU A 958     -53.568  18.036 -20.948  1.00 26.170          O  
ATOM  15279  CB  GLU A 958     -51.104  16.208 -19.919  1.00 35.940          C  
ATOM  15280  CG  GLU A 958     -50.506  15.108 -19.040  1.00 35.940          C  
ATOM  15281  CD  GLU A 958     -49.767  15.647 -17.848  1.00 35.940          C  
ATOM  15282  OE1 GLU A 958     -49.126  16.661 -17.977  1.00 35.940          O  
ATOM  15283  OE2 GLU A 958     -49.850  15.047 -16.805  1.00 35.940          O  
ATOM  15284  H   GLU A 958     -53.423  15.267 -19.415  1.00 30.940          H  
ATOM  15285  HA  GLU A 958     -51.825  17.447 -18.326  1.00 30.760          H  
ATOM  15286 1HB  GLU A 958     -51.491  15.745 -20.829  1.00 43.130          H  
ATOM  15287 2HB  GLU A 958     -50.299  16.882 -20.221  1.00 43.130          H  
ATOM  15288 1HG  GLU A 958     -51.309  14.458 -18.690  1.00 43.130          H  
ATOM  15289 2HG  GLU A 958     -49.827  14.505 -19.642  1.00 43.130          H  
ATOM  15290  N   ASN A 959     -51.886  19.252 -20.086  1.00 25.350          N  
ATOM  15291  CA  ASN A 959     -52.116  20.371 -20.980  1.00 25.490          C  
ATOM  15292  C   ASN A 959     -51.239  20.245 -22.206  1.00 25.610          C  
ATOM  15293  O   ASN A 959     -50.142  19.687 -22.141  1.00 25.700          O  
ATOM  15294  CB  ASN A 959     -51.845  21.686 -20.284  1.00 35.630          C  
ATOM  15295  CG  ASN A 959     -52.825  21.980 -19.198  1.00 35.630          C  
ATOM  15296  OD1 ASN A 959     -54.037  21.805 -19.362  1.00 35.630          O  
ATOM  15297  ND2 ASN A 959     -52.324  22.430 -18.079  1.00 35.630          N  
ATOM  15298  H   ASN A 959     -51.137  19.291 -19.408  1.00 30.420          H  
ATOM  15299  HA  ASN A 959     -53.154  20.348 -21.315  1.00 30.590          H  
ATOM  15300 1HB  ASN A 959     -50.840  21.673 -19.863  1.00 42.760          H  
ATOM  15301 2HB  ASN A 959     -51.881  22.494 -21.016  1.00 42.760          H  
ATOM  15302 1HD2 ASN A 959     -52.929  22.646 -17.312  1.00 42.760          H  
ATOM  15303 2HD2 ASN A 959     -51.336  22.562 -17.986  1.00 42.760          H  
ATOM  15304  N   HIS A 960     -51.681  20.841 -23.301  1.00 25.690          N  
ATOM  15305  CA  HIS A 960     -50.901  20.845 -24.522  1.00 25.910          C  
ATOM  15306  C   HIS A 960     -50.878  22.247 -25.104  1.00 26.000          C  
ATOM  15307  O   HIS A 960     -51.923  22.848 -25.355  1.00 25.970          O  
ATOM  15308  CB  HIS A 960     -51.504  19.847 -25.514  1.00 36.190          C  
ATOM  15309  CG  HIS A 960     -51.512  18.422 -24.996  1.00 36.190          C  
ATOM  15310  ND1 HIS A 960     -50.430  17.578 -25.127  1.00 36.190          N  
ATOM  15311  CD2 HIS A 960     -52.461  17.714 -24.328  1.00 36.190          C  
ATOM  15312  CE1 HIS A 960     -50.722  16.407 -24.578  1.00 36.190          C  
ATOM  15313  NE2 HIS A 960     -51.944  16.465 -24.090  1.00 36.190          N  
ATOM  15314  H   HIS A 960     -52.587  21.288 -23.289  1.00 30.830          H  
ATOM  15315  HA  HIS A 960     -49.875  20.548 -24.314  1.00 31.090          H  
ATOM  15316 1HB  HIS A 960     -52.530  20.135 -25.737  1.00 43.420          H  
ATOM  15317 2HB  HIS A 960     -50.942  19.875 -26.447  1.00 43.420          H  
ATOM  15318  HD1 HIS A 960     -49.487  17.882 -25.249  1.00 43.420          H  
ATOM  15319  HD2 HIS A 960     -53.466  17.962 -23.985  1.00 43.420          H  
ATOM  15320  HE1 HIS A 960     -49.995  15.598 -24.584  1.00 43.420          H  
ATOM  15321  N   ASP A 961     -49.679  22.786 -25.286  1.00 26.210          N  
ATOM  15322  CA  ASP A 961     -49.525  24.146 -25.791  1.00 26.250          C  
ATOM  15323  C   ASP A 961     -49.478  24.189 -27.318  1.00 26.160          C  
ATOM  15324  O   ASP A 961     -49.497  23.144 -27.982  1.00 26.060          O  
ATOM  15325  CB  ASP A 961     -48.229  24.758 -25.215  1.00 36.730          C  
ATOM  15326  CG  ASP A 961     -48.230  26.287 -25.149  1.00 36.730          C  
ATOM  15327  OD1 ASP A 961     -49.203  26.855 -25.587  1.00 36.730          O  
ATOM  15328  OD2 ASP A 961     -47.262  26.867 -24.701  1.00 36.730          O  
ATOM  15329  H   ASP A 961     -48.858  22.242 -25.061  1.00 31.450          H  
ATOM  15330  HA  ASP A 961     -50.378  24.738 -25.458  1.00 31.500          H  
ATOM  15331 1HB  ASP A 961     -48.055  24.366 -24.212  1.00 44.080          H  
ATOM  15332 2HB  ASP A 961     -47.388  24.449 -25.837  1.00 44.080          H  
ATOM  15333  N   GLN A 962     -49.350  25.404 -27.851  1.00 26.290          N  
ATOM  15334  CA  GLN A 962     -49.177  25.690 -29.277  1.00 26.320          C  
ATOM  15335  C   GLN A 962     -48.113  26.764 -29.441  1.00 26.480          C  
ATOM  15336  O   GLN A 962     -47.991  27.667 -28.618  1.00 26.770          O  
ATOM  15337  CB  GLN A 962     -50.490  26.136 -29.939  1.00 36.840          C  
ATOM  15338  CG  GLN A 962     -51.575  25.070 -29.983  1.00 36.840          C  
ATOM  15339  CD  GLN A 962     -51.280  23.990 -31.026  1.00 36.840          C  
ATOM  15340  OE1 GLN A 962     -51.651  24.122 -32.198  1.00 36.840          O  
ATOM  15341  NE2 GLN A 962     -50.587  22.941 -30.611  1.00 36.840          N  
ATOM  15342  H   GLN A 962     -49.389  26.188 -27.192  1.00 31.550          H  
ATOM  15343  HA  GLN A 962     -48.808  24.797 -29.774  1.00 31.580          H  
ATOM  15344 1HB  GLN A 962     -50.886  27.001 -29.409  1.00 44.200          H  
ATOM  15345 2HB  GLN A 962     -50.287  26.447 -30.964  1.00 44.200          H  
ATOM  15346 1HG  GLN A 962     -51.658  24.593 -29.011  1.00 44.200          H  
ATOM  15347 2HG  GLN A 962     -52.520  25.542 -30.242  1.00 44.200          H  
ATOM  15348 1HE2 GLN A 962     -50.354  22.203 -31.243  1.00 44.200          H  
ATOM  15349 2HE2 GLN A 962     -50.263  22.900 -29.638  1.00 44.200          H  
ATOM  15350  N   MET A 963     -47.341  26.677 -30.511  1.00 26.350          N  
ATOM  15351  CA  MET A 963     -46.292  27.654 -30.744  1.00 26.550          C  
ATOM  15352  C   MET A 963     -45.968  27.905 -32.204  1.00 26.320          C  
ATOM  15353  O   MET A 963     -46.236  27.067 -33.068  1.00 26.390          O  
ATOM  15354  CB  MET A 963     -45.041  27.212 -29.987  1.00 37.090          C  
ATOM  15355  CG  MET A 963     -44.605  25.752 -30.247  1.00 37.090          C  
ATOM  15356  SD  MET A 963     -43.734  25.527 -31.771  1.00 37.090          S  
ATOM  15357  CE  MET A 963     -42.926  23.973 -31.518  1.00 37.090          C  
ATOM  15358  H   MET A 963     -47.479  25.926 -31.175  1.00 31.620          H  
ATOM  15359  HA  MET A 963     -46.623  28.605 -30.327  1.00 31.860          H  
ATOM  15360 1HB  MET A 963     -44.208  27.855 -30.266  1.00 44.510          H  
ATOM  15361 2HB  MET A 963     -45.201  27.330 -28.912  1.00 44.510          H  
ATOM  15362 1HG  MET A 963     -43.945  25.447 -29.436  1.00 44.510          H  
ATOM  15363 2HG  MET A 963     -45.464  25.090 -30.242  1.00 44.510          H  
ATOM  15364 1HE  MET A 963     -42.339  23.719 -32.402  1.00 44.510          H  
ATOM  15365 2HE  MET A 963     -42.269  24.052 -30.664  1.00 44.510          H  
ATOM  15366 3HE  MET A 963     -43.671  23.200 -31.338  1.00 44.510          H  
ATOM  15367  N   SER A 964     -45.390  29.075 -32.472  1.00 26.120          N  
ATOM  15368  CA  SER A 964     -44.889  29.398 -33.793  1.00 25.960          C  
ATOM  15369  C   SER A 964     -43.459  28.907 -33.913  1.00 25.720          C  
ATOM  15370  O   SER A 964     -42.782  28.683 -32.908  1.00 25.560          O  
ATOM  15371  CB  SER A 964     -44.956  30.894 -34.028  1.00 36.410          C  
ATOM  15372  OG  SER A 964     -44.082  31.575 -33.169  1.00 36.410          O  
ATOM  15373  H   SER A 964     -45.242  29.747 -31.732  1.00 31.340          H  
ATOM  15374  HA  SER A 964     -45.496  28.887 -34.542  1.00 31.150          H  
ATOM  15375 1HB  SER A 964     -44.691  31.110 -35.063  1.00 43.690          H  
ATOM  15376 2HB  SER A 964     -45.975  31.245 -33.870  1.00 43.690          H  
ATOM  15377  HG  SER A 964     -44.147  32.506 -33.405  1.00 43.690          H  
ATOM  15378  N   VAL A 965     -42.989  28.771 -35.145  1.00 25.800          N  
ATOM  15379  CA  VAL A 965     -41.616  28.376 -35.423  1.00 25.710          C  
ATOM  15380  C   VAL A 965     -40.996  29.264 -36.494  1.00 25.600          C  
ATOM  15381  O   VAL A 965     -41.681  30.071 -37.133  1.00 25.740          O  
ATOM  15382  CB  VAL A 965     -41.529  26.899 -35.849  1.00 36.030          C  
ATOM  15383  CG1 VAL A 965     -42.033  25.997 -34.767  1.00 36.030          C  
ATOM  15384  CG2 VAL A 965     -42.314  26.680 -37.101  1.00 36.030          C  
ATOM  15385  H   VAL A 965     -43.609  28.972 -35.918  1.00 30.960          H  
ATOM  15386  HA  VAL A 965     -41.035  28.494 -34.508  1.00 30.850          H  
ATOM  15387  HB  VAL A 965     -40.495  26.655 -36.015  1.00 43.240          H  
ATOM  15388 1HG1 VAL A 965     -41.934  24.956 -35.080  1.00 43.240          H  
ATOM  15389 2HG1 VAL A 965     -41.455  26.157 -33.863  1.00 43.240          H  
ATOM  15390 3HG1 VAL A 965     -43.077  26.213 -34.571  1.00 43.240          H  
ATOM  15391 1HG2 VAL A 965     -42.230  25.650 -37.400  1.00 43.240          H  
ATOM  15392 2HG2 VAL A 965     -43.364  26.921 -36.941  1.00 43.240          H  
ATOM  15393 3HG2 VAL A 965     -41.915  27.307 -37.862  1.00 43.240          H  
ATOM  15394  N   ASN A 966     -39.699  29.114 -36.728  1.00 25.420          N  
ATOM  15395  CA  ASN A 966     -39.094  29.870 -37.812  1.00 25.450          C  
ATOM  15396  C   ASN A 966     -39.461  29.214 -39.135  1.00 25.280          C  
ATOM  15397  O   ASN A 966     -38.765  28.313 -39.609  1.00 25.090          O  
ATOM  15398  CB  ASN A 966     -37.585  29.948 -37.667  1.00 35.620          C  
ATOM  15399  CG  ASN A 966     -36.947  30.841 -38.713  1.00 35.620          C  
ATOM  15400  OD1 ASN A 966     -37.649  31.462 -39.525  1.00 35.620          O  
ATOM  15401  ND2 ASN A 966     -35.635  30.914 -38.703  1.00 35.620          N  
ATOM  15402  H   ASN A 966     -39.146  28.477 -36.176  1.00 30.500          H  
ATOM  15403  HA  ASN A 966     -39.507  30.881 -37.819  1.00 30.540          H  
ATOM  15404 1HB  ASN A 966     -37.331  30.330 -36.678  1.00 42.740          H  
ATOM  15405 2HB  ASN A 966     -37.157  28.948 -37.751  1.00 42.740          H  
ATOM  15406 1HD2 ASN A 966     -35.157  31.486 -39.371  1.00 42.740          H  
ATOM  15407 2HD2 ASN A 966     -35.110  30.395 -38.029  1.00 42.740          H  
ATOM  15408  N   CYS A 967     -40.537  29.723 -39.725  1.00 25.460          N  
ATOM  15409  CA  CYS A 967     -41.142  29.204 -40.950  1.00 25.460          C  
ATOM  15410  C   CYS A 967     -41.748  30.362 -41.733  1.00 25.670          C  
ATOM  15411  O   CYS A 967     -42.957  30.599 -41.707  1.00 25.870          O  
ATOM  15412  CB  CYS A 967     -42.235  28.205 -40.603  1.00 35.640          C  
ATOM  15413  SG  CYS A 967     -43.639  28.881 -39.739  1.00 35.640          S  
ATOM  15414  H   CYS A 967     -41.014  30.462 -39.205  1.00 30.550          H  
ATOM  15415  HA  CYS A 967     -40.385  28.709 -41.557  1.00 30.550          H  
ATOM  15416 1HB  CYS A 967     -42.605  27.731 -41.485  1.00 42.770          H  
ATOM  15417 2HB  CYS A 967     -41.805  27.446 -40.005  1.00 42.770          H  
ATOM  15418  HG  CYS A 967     -43.968  29.671 -40.780  1.00 42.770          H  
ATOM  15419  N   LYS A 968     -40.879  31.160 -42.334  1.00 25.700          N  
ATOM  15420  CA  LYS A 968     -41.285  32.382 -43.006  1.00 25.920          C  
ATOM  15421  C   LYS A 968     -41.938  32.095 -44.341  1.00 25.980          C  
ATOM  15422  O   LYS A 968     -41.569  31.148 -45.029  1.00 26.030          O  
ATOM  15423  CB  LYS A 968     -40.078  33.293 -43.209  1.00 36.200          C  
ATOM  15424  CG  LYS A 968     -39.482  33.827 -41.904  1.00 36.200          C  
ATOM  15425  CD  LYS A 968     -38.307  34.771 -42.159  1.00 36.200          C  
ATOM  15426  CE  LYS A 968     -37.713  35.289 -40.848  1.00 36.200          C  
ATOM  15427  NZ  LYS A 968     -36.562  36.212 -41.083  1.00 36.200          N  
ATOM  15428  H   LYS A 968     -39.904  30.898 -42.311  1.00 30.840          H  
ATOM  15429  HA  LYS A 968     -42.015  32.895 -42.379  1.00 31.100          H  
ATOM  15430 1HB  LYS A 968     -39.301  32.747 -43.740  1.00 43.440          H  
ATOM  15431 2HB  LYS A 968     -40.366  34.140 -43.835  1.00 43.440          H  
ATOM  15432 1HG  LYS A 968     -40.255  34.356 -41.347  1.00 43.440          H  
ATOM  15433 2HG  LYS A 968     -39.137  32.988 -41.295  1.00 43.440          H  
ATOM  15434 1HD  LYS A 968     -37.531  34.244 -42.714  1.00 43.440          H  
ATOM  15435 2HD  LYS A 968     -38.643  35.620 -42.752  1.00 43.440          H  
ATOM  15436 1HE  LYS A 968     -38.483  35.821 -40.292  1.00 43.440          H  
ATOM  15437 2HE  LYS A 968     -37.369  34.441 -40.252  1.00 43.440          H  
ATOM  15438 1HZ  LYS A 968     -36.199  36.530 -40.195  1.00 43.440          H  
ATOM  15439 2HZ  LYS A 968     -35.836  35.723 -41.588  1.00 43.440          H  
ATOM  15440 3HZ  LYS A 968     -36.870  37.008 -41.624  1.00 43.440          H  
ATOM  15441  N   ARG A 969     -42.893  32.933 -44.724  1.00 26.070          N  
ATOM  15442  CA  ARG A 969     -43.497  32.765 -46.031  1.00 26.170          C  
ATOM  15443  C   ARG A 969     -42.498  33.092 -47.123  1.00 26.060          C  
ATOM  15444  O   ARG A 969     -41.815  34.115 -47.063  1.00 26.190          O  
ATOM  15445  CB  ARG A 969     -44.731  33.631 -46.202  1.00 36.600          C  
ATOM  15446  CG  ARG A 969     -45.472  33.396 -47.520  1.00 36.600          C  
ATOM  15447  CD  ARG A 969     -46.704  34.181 -47.620  1.00 36.600          C  
ATOM  15448  NE  ARG A 969     -47.379  33.931 -48.885  1.00 36.600          N  
ATOM  15449  CZ  ARG A 969     -48.538  34.498 -49.278  1.00 36.600          C  
ATOM  15450  NH1 ARG A 969     -49.160  35.361 -48.499  1.00 36.600          N  
ATOM  15451  NH2 ARG A 969     -49.047  34.181 -50.458  1.00 36.600          N  
ATOM  15452  H   ARG A 969     -43.182  33.684 -44.114  1.00 31.280          H  
ATOM  15453  HA  ARG A 969     -43.795  31.732 -46.126  1.00 31.400          H  
ATOM  15454 1HB  ARG A 969     -45.427  33.433 -45.388  1.00 43.920          H  
ATOM  15455 2HB  ARG A 969     -44.453  34.682 -46.155  1.00 43.920          H  
ATOM  15456 1HG  ARG A 969     -44.839  33.683 -48.360  1.00 43.920          H  
ATOM  15457 2HG  ARG A 969     -45.734  32.341 -47.611  1.00 43.920          H  
ATOM  15458 1HD  ARG A 969     -47.378  33.909 -46.806  1.00 43.920          H  
ATOM  15459 2HD  ARG A 969     -46.459  35.240 -47.561  1.00 43.920          H  
ATOM  15460  HE  ARG A 969     -46.944  33.272 -49.523  1.00 43.920          H  
ATOM  15461 1HH1 ARG A 969     -48.775  35.603 -47.599  1.00 43.920          H  
ATOM  15462 2HH1 ARG A 969     -50.029  35.781 -48.800  1.00 43.920          H  
ATOM  15463 1HH2 ARG A 969     -48.567  33.519 -51.054  1.00 43.920          H  
ATOM  15464 2HH2 ARG A 969     -49.914  34.597 -50.766  1.00 43.920          H  
ATOM  15465  N   LEU A 970     -42.430  32.236 -48.129  1.00 25.820          N  
ATOM  15466  CA  LEU A 970     -41.539  32.450 -49.246  1.00 25.860          C  
ATOM  15467  C   LEU A 970     -42.384  32.800 -50.475  1.00 25.950          C  
ATOM  15468  O   LEU A 970     -43.483  32.260 -50.617  1.00 25.840          O  
ATOM  15469  CB  LEU A 970     -40.718  31.172 -49.455  1.00 36.190          C  
ATOM  15470  CG  LEU A 970     -39.911  30.683 -48.195  1.00 36.190          C  
ATOM  15471  CD1 LEU A 970     -39.219  29.379 -48.528  1.00 36.190          C  
ATOM  15472  CD2 LEU A 970     -38.899  31.730 -47.742  1.00 36.190          C  
ATOM  15473  H   LEU A 970     -43.014  31.408 -48.105  1.00 30.980          H  
ATOM  15474  HA  LEU A 970     -40.882  33.271 -48.996  1.00 31.030          H  
ATOM  15475 1HB  LEU A 970     -41.402  30.367 -49.735  1.00 43.430          H  
ATOM  15476 2HB  LEU A 970     -40.016  31.323 -50.272  1.00 43.430          H  
ATOM  15477  HG  LEU A 970     -40.606  30.495 -47.374  1.00 43.430          H  
ATOM  15478 1HD1 LEU A 970     -38.669  29.017 -47.665  1.00 43.430          H  
ATOM  15479 2HD1 LEU A 970     -39.965  28.660 -48.798  1.00 43.430          H  
ATOM  15480 3HD1 LEU A 970     -38.526  29.522 -49.352  1.00 43.430          H  
ATOM  15481 1HD2 LEU A 970     -38.368  31.354 -46.867  1.00 43.430          H  
ATOM  15482 2HD2 LEU A 970     -38.187  31.927 -48.543  1.00 43.430          H  
ATOM  15483 3HD2 LEU A 970     -39.403  32.651 -47.470  1.00 43.430          H  
ATOM  15484  N   PRO A 971     -41.934  33.725 -51.345  1.00 26.260          N  
ATOM  15485  CA  PRO A 971     -42.589  34.145 -52.577  1.00 26.460          C  
ATOM  15486  C   PRO A 971     -42.457  33.163 -53.733  1.00 26.240          C  
ATOM  15487  O   PRO A 971     -41.479  32.420 -53.816  1.00 26.190          O  
ATOM  15488  CB  PRO A 971     -41.846  35.439 -52.913  1.00 39.690          C  
ATOM  15489  CG  PRO A 971     -40.455  35.235 -52.347  1.00 39.690          C  
ATOM  15490  CD  PRO A 971     -40.658  34.431 -51.078  1.00 39.690          C  
ATOM  15491  HA  PRO A 971     -43.648  34.347 -52.366  1.00 31.750          H  
ATOM  15492 1HB  PRO A 971     -41.837  35.580 -54.013  1.00 47.630          H  
ATOM  15493 2HB  PRO A 971     -42.373  36.303 -52.483  1.00 47.630          H  
ATOM  15494 1HG  PRO A 971     -39.831  34.700 -53.083  1.00 47.630          H  
ATOM  15495 2HG  PRO A 971     -39.971  36.207 -52.168  1.00 47.630          H  
ATOM  15496 1HD  PRO A 971     -39.826  33.719 -50.968  1.00 47.630          H  
ATOM  15497 2HD  PRO A 971     -40.754  35.116 -50.216  1.00 47.630          H  
ATOM  15498  N   ALA A 972     -43.402  33.238 -54.667  1.00 26.200          N  
ATOM  15499  CA  ALA A 972     -43.316  32.529 -55.943  1.00 26.130          C  
ATOM  15500  C   ALA A 972     -42.411  33.321 -56.868  1.00 26.460          C  
ATOM  15501  O   ALA A 972     -42.223  34.526 -56.675  1.00 26.690          O  
ATOM  15502  CB  ALA A 972     -44.681  32.339 -56.579  1.00 36.610          C  
ATOM  15503  H   ALA A 972     -44.195  33.843 -54.504  1.00 31.440          H  
ATOM  15504  HA  ALA A 972     -42.861  31.552 -55.773  1.00 31.360          H  
ATOM  15505 1HB  ALA A 972     -44.562  31.803 -57.529  1.00 43.930          H  
ATOM  15506 2HB  ALA A 972     -45.316  31.762 -55.912  1.00 43.930          H  
ATOM  15507 3HB  ALA A 972     -45.132  33.311 -56.764  1.00 43.930          H  
ATOM  15508  N   GLU A 973     -41.861  32.669 -57.881  1.00 26.540          N  
ATOM  15509  CA  GLU A 973     -41.037  33.384 -58.847  1.00 26.940          C  
ATOM  15510  C   GLU A 973     -41.821  34.536 -59.467  1.00 27.030          C  
ATOM  15511  O   GLU A 973     -42.936  34.338 -59.952  1.00 27.220          O  
ATOM  15512  CB  GLU A 973     -40.645  32.459 -59.984  1.00 37.560          C  
ATOM  15513  CG  GLU A 973     -39.641  33.007 -60.975  1.00 37.560          C  
ATOM  15514  CD  GLU A 973     -39.452  32.118 -62.185  1.00 37.560          C  
ATOM  15515  OE1 GLU A 973     -40.257  31.212 -62.408  1.00 37.560          O  
ATOM  15516  OE2 GLU A 973     -38.507  32.344 -62.897  1.00 37.560          O  
ATOM  15517  H   GLU A 973     -42.036  31.663 -57.992  1.00 31.850          H  
ATOM  15518  HA  GLU A 973     -40.154  33.774 -58.342  1.00 32.330          H  
ATOM  15519 1HB  GLU A 973     -40.260  31.542 -59.568  1.00 45.070          H  
ATOM  15520 2HB  GLU A 973     -41.531  32.233 -60.536  1.00 45.070          H  
ATOM  15521 1HG  GLU A 973     -39.940  33.980 -61.306  1.00 45.070          H  
ATOM  15522 2HG  GLU A 973     -38.686  33.115 -60.465  1.00 45.070          H  
ATOM  15523  N   SER A 974     -41.244  35.735 -59.508  1.00 26.990          N  
ATOM  15524  CA  SER A 974     -41.969  36.826 -60.147  1.00 27.200          C  
ATOM  15525  C   SER A 974     -41.031  37.811 -60.858  1.00 27.570          C  
ATOM  15526  O   SER A 974     -40.404  38.644 -60.199  1.00 27.680          O  
ATOM  15527  CB  SER A 974     -42.783  37.570 -59.111  1.00 38.000          C  
ATOM  15528  OG  SER A 974     -43.533  38.584 -59.711  1.00 38.000          O  
ATOM  15529  H   SER A 974     -40.339  35.884 -59.087  1.00 32.390          H  
ATOM  15530  HA  SER A 974     -42.678  36.409 -60.855  1.00 32.640          H  
ATOM  15531 1HB  SER A 974     -43.447  36.868 -58.600  1.00 45.600          H  
ATOM  15532 2HB  SER A 974     -42.118  37.998 -58.359  1.00 45.600          H  
ATOM  15533  HG  SER A 974     -44.007  39.016 -59.000  1.00 45.600          H  
ATOM  15534  N   PRO A 975     -40.827  37.662 -62.181  1.00 27.850          N  
ATOM  15535  CA  PRO A 975     -40.040  38.535 -63.037  1.00 28.270          C  
ATOM  15536  C   PRO A 975     -40.659  39.924 -63.069  1.00 28.330          C  
ATOM  15537  O   PRO A 975     -41.877  40.052 -62.936  1.00 28.250          O  
ATOM  15538  CB  PRO A 975     -40.103  37.851 -64.399  1.00 42.410          C  
ATOM  15539  CG  PRO A 975     -40.451  36.397 -64.091  1.00 42.410          C  
ATOM  15540  CD  PRO A 975     -41.320  36.452 -62.858  1.00 42.410          C  
ATOM  15541  HA  PRO A 975     -39.005  38.580 -62.656  1.00 33.920          H  
ATOM  15542 1HB  PRO A 975     -40.823  38.376 -65.026  1.00 50.890          H  
ATOM  15543 2HB  PRO A 975     -39.133  37.944 -64.903  1.00 50.890          H  
ATOM  15544 1HG  PRO A 975     -40.965  35.935 -64.946  1.00 50.890          H  
ATOM  15545 2HG  PRO A 975     -39.533  35.806 -63.925  1.00 50.890          H  
ATOM  15546 1HD  PRO A 975     -42.357  36.542 -63.104  1.00 50.890          H  
ATOM  15547 2HD  PRO A 975     -41.131  35.564 -62.269  1.00 50.890          H  
ATOM  15548  N   ALA A 976     -39.837  40.947 -63.240  1.00 28.600          N  
ATOM  15549  CA  ALA A 976     -40.329  42.313 -63.340  1.00 28.730          C  
ATOM  15550  C   ALA A 976     -40.946  42.603 -64.703  1.00 29.520          C  
ATOM  15551  O   ALA A 976     -40.512  42.060 -65.719  1.00 29.670          O  
ATOM  15552  CB  ALA A 976     -39.201  43.294 -63.081  1.00 40.170          C  
ATOM  15553  H   ALA A 976     -38.845  40.776 -63.321  1.00 34.320          H  
ATOM  15554  HA  ALA A 976     -41.102  42.449 -62.583  1.00 34.480          H  
ATOM  15555 1HB  ALA A 976     -39.585  44.310 -63.128  1.00 48.200          H  
ATOM  15556 2HB  ALA A 976     -38.780  43.109 -62.094  1.00 48.200          H  
ATOM  15557 3HB  ALA A 976     -38.431  43.163 -63.838  1.00 48.200          H  
ATOM  15558  N   LYS A 977     -41.928  43.507 -64.712  1.00 30.110          N  
ATOM  15559  CA  LYS A 977     -42.548  44.051 -65.921  1.00 31.030          C  
ATOM  15560  C   LYS A 977     -43.125  43.019 -66.897  1.00 31.270          C  
ATOM  15561  O   LYS A 977     -43.107  43.235 -68.112  1.00 31.400          O  
ATOM  15562  CB  LYS A 977     -41.516  44.914 -66.651  1.00 43.070          C  
ATOM  15563  CG  LYS A 977     -40.983  46.080 -65.835  1.00 43.070          C  
ATOM  15564  CD  LYS A 977     -40.014  46.921 -66.648  1.00 43.070          C  
ATOM  15565  CE  LYS A 977     -39.443  48.070 -65.825  1.00 43.070          C  
ATOM  15566  NZ  LYS A 977     -38.463  48.879 -66.606  1.00 43.070          N  
ATOM  15567  H   LYS A 977     -42.243  43.860 -63.818  1.00 36.130          H  
ATOM  15568  HA  LYS A 977     -43.373  44.693 -65.607  1.00 37.240          H  
ATOM  15569 1HB  LYS A 977     -40.669  44.298 -66.955  1.00 51.690          H  
ATOM  15570 2HB  LYS A 977     -41.952  45.323 -67.552  1.00 51.690          H  
ATOM  15571 1HG  LYS A 977     -41.813  46.702 -65.506  1.00 51.690          H  
ATOM  15572 2HG  LYS A 977     -40.467  45.701 -64.959  1.00 51.690          H  
ATOM  15573 1HD  LYS A 977     -39.196  46.290 -66.999  1.00 51.690          H  
ATOM  15574 2HD  LYS A 977     -40.533  47.328 -67.517  1.00 51.690          H  
ATOM  15575 1HE  LYS A 977     -40.257  48.717 -65.503  1.00 51.690          H  
ATOM  15576 2HE  LYS A 977     -38.944  47.664 -64.945  1.00 51.690          H  
ATOM  15577 1HZ  LYS A 977     -38.108  49.629 -66.027  1.00 51.690          H  
ATOM  15578 2HZ  LYS A 977     -37.695  48.291 -66.901  1.00 51.690          H  
ATOM  15579 3HZ  LYS A 977     -38.917  49.271 -67.419  1.00 51.690          H  
ATOM  15580  N   LEU A 978     -43.730  41.956 -66.389  1.00 31.410          N  
ATOM  15581  CA  LEU A 978     -44.297  40.923 -67.256  1.00 31.730          C  
ATOM  15582  C   LEU A 978     -45.407  41.397 -68.170  1.00 31.890          C  
ATOM  15583  O   LEU A 978     -45.520  40.962 -69.316  1.00 32.150          O  
ATOM  15584  CB  LEU A 978     -44.820  39.788 -66.403  1.00 44.290          C  
ATOM  15585  CG  LEU A 978     -43.797  38.906 -65.740  1.00 44.290          C  
ATOM  15586  CD1 LEU A 978     -44.505  38.046 -64.797  1.00 44.290          C  
ATOM  15587  CD2 LEU A 978     -43.089  38.024 -66.787  1.00 44.290          C  
ATOM  15588  H   LEU A 978     -43.769  41.846 -65.383  1.00 37.690          H  
ATOM  15589  HA  LEU A 978     -43.495  40.563 -67.892  1.00 38.080          H  
ATOM  15590 1HB  LEU A 978     -45.414  40.221 -65.608  1.00 53.150          H  
ATOM  15591 2HB  LEU A 978     -45.463  39.193 -66.984  1.00 53.150          H  
ATOM  15592  HG  LEU A 978     -43.068  39.511 -65.198  1.00 53.150          H  
ATOM  15593 1HD1 LEU A 978     -43.825  37.408 -64.317  1.00 53.150          H  
ATOM  15594 2HD1 LEU A 978     -45.017  38.647 -64.050  1.00 53.150          H  
ATOM  15595 3HD1 LEU A 978     -45.210  37.459 -65.334  1.00 53.150          H  
ATOM  15596 1HD2 LEU A 978     -42.391  37.369 -66.294  1.00 53.150          H  
ATOM  15597 2HD2 LEU A 978     -43.822  37.418 -67.306  1.00 53.150          H  
ATOM  15598 3HD2 LEU A 978     -42.551  38.628 -67.506  1.00 53.150          H  
ATOM  15599  N   GLN A 979     -46.206  42.321 -67.681  1.00 31.820          N  
ATOM  15600  CA  GLN A 979     -47.333  42.843 -68.424  1.00 32.070          C  
ATOM  15601  C   GLN A 979     -46.954  43.991 -69.357  1.00 32.240          C  
ATOM  15602  O   GLN A 979     -47.836  44.576 -69.984  1.00 32.280          O  
ATOM  15603  CB  GLN A 979     -48.405  43.321 -67.450  1.00 44.800          C  
ATOM  15604  CG  GLN A 979     -49.084  42.210 -66.662  1.00 44.800          C  
ATOM  15605  CD  GLN A 979     -48.170  41.613 -65.589  1.00 44.800          C  
ATOM  15606  OE1 GLN A 979     -47.128  42.207 -65.241  1.00 44.800          O  
ATOM  15607  NE2 GLN A 979     -48.559  40.458 -65.053  1.00 44.800          N  
ATOM  15608  H   GLN A 979     -46.065  42.632 -66.718  1.00 38.180          H  
ATOM  15609  HA  GLN A 979     -47.742  42.037 -69.033  1.00 38.480          H  
ATOM  15610 1HB  GLN A 979     -47.966  44.023 -66.743  1.00 53.760          H  
ATOM  15611 2HB  GLN A 979     -49.167  43.856 -68.001  1.00 53.760          H  
ATOM  15612 1HG  GLN A 979     -49.970  42.615 -66.173  1.00 53.760          H  
ATOM  15613 2HG  GLN A 979     -49.368  41.419 -67.351  1.00 53.760          H  
ATOM  15614 1HE2 GLN A 979     -48.017  40.026 -64.329  1.00 53.760          H  
ATOM  15615 2HE2 GLN A 979     -49.410  40.025 -65.356  1.00 53.760          H  
ATOM  15616  N   SER A 980     -45.664  44.360 -69.416  1.00 32.440          N  
ATOM  15617  CA  SER A 980     -45.256  45.482 -70.254  1.00 32.710          C  
ATOM  15618  C   SER A 980     -45.261  45.188 -71.757  1.00 32.940          C  
ATOM  15619  O   SER A 980     -45.448  46.103 -72.568  1.00 33.240          O  
ATOM  15620  CB  SER A 980     -43.866  45.946 -69.860  1.00 45.690          C  
ATOM  15621  OG  SER A 980     -42.894  44.980 -70.182  1.00 45.690          O  
ATOM  15622  H   SER A 980     -44.950  43.846 -68.898  1.00 38.930          H  
ATOM  15623  HA  SER A 980     -45.953  46.302 -70.073  1.00 39.250          H  
ATOM  15624 1HB  SER A 980     -43.639  46.875 -70.379  1.00 54.820          H  
ATOM  15625 2HB  SER A 980     -43.839  46.152 -68.793  1.00 54.820          H  
ATOM  15626  HG  SER A 980     -42.890  44.332 -69.443  1.00 54.820          H  
ATOM  15627  N   GLU A 981     -45.166  43.920 -72.166  1.00 32.880          N  
ATOM  15628  CA  GLU A 981     -45.123  43.610 -73.592  1.00 33.180          C  
ATOM  15629  C   GLU A 981     -46.517  43.519 -74.185  1.00 33.070          C  
ATOM  15630  O   GLU A 981     -46.978  42.464 -74.640  1.00 33.040          O  
ATOM  15631  CB  GLU A 981     -44.348  42.309 -73.843  1.00 46.330          C  
ATOM  15632  CG  GLU A 981     -42.869  42.371 -73.441  1.00 46.330          C  
ATOM  15633  CD  GLU A 981     -42.112  41.086 -73.705  1.00 46.330          C  
ATOM  15634  OE1 GLU A 981     -42.721  40.123 -74.103  1.00 46.330          O  
ATOM  15635  OE2 GLU A 981     -40.920  41.075 -73.505  1.00 46.330          O  
ATOM  15636  H   GLU A 981     -45.037  43.172 -71.496  1.00 39.460          H  
ATOM  15637  HA  GLU A 981     -44.598  44.418 -74.103  1.00 39.820          H  
ATOM  15638 1HB  GLU A 981     -44.812  41.494 -73.286  1.00 55.600          H  
ATOM  15639 2HB  GLU A 981     -44.397  42.054 -74.903  1.00 55.600          H  
ATOM  15640 1HG  GLU A 981     -42.392  43.178 -73.995  1.00 55.600          H  
ATOM  15641 2HG  GLU A 981     -42.803  42.612 -72.380  1.00 55.600          H  
ATOM  15642  N   VAL A 982     -47.188  44.652 -74.225  1.00 33.100          N  
ATOM  15643  CA  VAL A 982     -48.544  44.639 -74.712  1.00 33.100          C  
ATOM  15644  C   VAL A 982     -48.499  44.746 -76.221  1.00 32.750          C  
ATOM  15645  O   VAL A 982     -48.506  45.839 -76.786  1.00 32.960          O  
ATOM  15646  CB  VAL A 982     -49.364  45.796 -74.097  1.00 46.340          C  
ATOM  15647  CG1 VAL A 982     -50.817  45.753 -74.587  1.00 46.340          C  
ATOM  15648  CG2 VAL A 982     -49.322  45.689 -72.579  1.00 46.340          C  
ATOM  15649  H   VAL A 982     -46.722  45.484 -73.856  1.00 39.720          H  
ATOM  15650  HA  VAL A 982     -49.014  43.697 -74.434  1.00 39.720          H  
ATOM  15651  HB  VAL A 982     -48.935  46.746 -74.413  1.00 55.610          H  
ATOM  15652 1HG1 VAL A 982     -51.376  46.578 -74.154  1.00 55.610          H  
ATOM  15653 2HG1 VAL A 982     -50.858  45.833 -75.675  1.00 55.610          H  
ATOM  15654 3HG1 VAL A 982     -51.270  44.815 -74.281  1.00 55.610          H  
ATOM  15655 1HG2 VAL A 982     -49.885  46.507 -72.139  1.00 55.610          H  
ATOM  15656 2HG2 VAL A 982     -49.756  44.737 -72.266  1.00 55.610          H  
ATOM  15657 3HG2 VAL A 982     -48.290  45.740 -72.237  1.00 55.610          H  
ATOM  15658  N   SER A 983     -48.485  43.580 -76.855  1.00 32.300          N  
ATOM  15659  CA  SER A 983     -48.384  43.436 -78.301  1.00 32.010          C  
ATOM  15660  C   SER A 983     -49.756  43.127 -78.863  1.00 31.780          C  
ATOM  15661  O   SER A 983     -50.496  44.028 -79.251  1.00 31.950          O  
ATOM  15662  CB  SER A 983     -47.405  42.331 -78.651  1.00 44.930          C  
ATOM  15663  OG  SER A 983     -47.870  41.080 -78.206  1.00 44.930          O  
ATOM  15664  H   SER A 983     -48.430  42.745 -76.267  1.00 38.760          H  
ATOM  15665  HA  SER A 983     -48.033  44.376 -78.729  1.00 38.410          H  
ATOM  15666 1HB  SER A 983     -47.256  42.303 -79.730  1.00 53.920          H  
ATOM  15667 2HB  SER A 983     -46.440  42.547 -78.191  1.00 53.920          H  
ATOM  15668  HG  SER A 983     -47.161  40.448 -78.407  1.00 53.920          H  
ATOM  15669  N   THR A 984     -50.113  41.847 -78.895  1.00 31.490          N  
ATOM  15670  CA  THR A 984     -51.429  41.430 -79.369  1.00 31.350          C  
ATOM  15671  C   THR A 984     -52.424  41.477 -78.215  1.00 31.180          C  
ATOM  15672  O   THR A 984     -53.635  41.345 -78.398  1.00 31.280          O  
ATOM  15673  CB  THR A 984     -51.370  40.011 -79.952  1.00 43.950          C  
ATOM  15674  OG1 THR A 984     -50.959  39.090 -78.925  1.00 43.950          O  
ATOM  15675  CG2 THR A 984     -50.362  39.972 -81.091  1.00 43.950          C  
ATOM  15676  H   THR A 984     -49.455  41.140 -78.580  1.00 37.790          H  
ATOM  15677  HA  THR A 984     -51.766  42.121 -80.142  1.00 37.620          H  
ATOM  15678  HB  THR A 984     -52.353  39.723 -80.322  1.00 52.740          H  
ATOM  15679  HG1 THR A 984     -51.688  38.947 -78.300  1.00 52.740          H  
ATOM  15680 1HG2 THR A 984     -50.320  38.963 -81.502  1.00 52.740          H  
ATOM  15681 2HG2 THR A 984     -50.669  40.669 -81.869  1.00 52.740          H  
ATOM  15682 3HG2 THR A 984     -49.376  40.251 -80.725  1.00 52.740          H  
ATOM  15683  N   ASP A 985     -51.871  41.637 -77.025  1.00 30.980          N  
ATOM  15684  CA  ASP A 985     -52.573  41.710 -75.758  1.00 30.890          C  
ATOM  15685  C   ASP A 985     -53.279  43.023 -75.535  1.00 30.710          C  
ATOM  15686  O   ASP A 985     -52.945  44.049 -76.122  1.00 30.670          O  
ATOM  15687  CB  ASP A 985     -51.621  41.497 -74.591  1.00 43.280          C  
ATOM  15688  CG  ASP A 985     -51.165  40.074 -74.427  1.00 43.280          C  
ATOM  15689  OD1 ASP A 985     -51.726  39.183 -75.012  1.00 43.280          O  
ATOM  15690  OD2 ASP A 985     -50.279  39.849 -73.637  1.00 43.280          O  
ATOM  15691  H   ASP A 985     -50.868  41.715 -77.023  1.00 37.180          H  
ATOM  15692  HA  ASP A 985     -53.325  40.921 -75.742  1.00 37.070          H  
ATOM  15693 1HB  ASP A 985     -50.744  42.121 -74.742  1.00 51.940          H  
ATOM  15694 2HB  ASP A 985     -52.097  41.838 -73.666  1.00 51.940          H  
ATOM  15695  N   LEU A 986     -54.266  42.991 -74.669  1.00 30.700          N  
ATOM  15696  CA  LEU A 986     -54.925  44.206 -74.257  1.00 30.620          C  
ATOM  15697  C   LEU A 986     -54.138  44.771 -73.096  1.00 30.350          C  
ATOM  15698  O   LEU A 986     -53.460  44.025 -72.384  1.00 30.410          O  
ATOM  15699  CB  LEU A 986     -56.372  43.930 -73.845  1.00 42.900          C  
ATOM  15700  CG  LEU A 986     -57.295  43.315 -74.931  1.00 42.900          C  
ATOM  15701  CD1 LEU A 986     -58.652  43.030 -74.310  1.00 42.900          C  
ATOM  15702  CD2 LEU A 986     -57.435  44.271 -76.124  1.00 42.900          C  
ATOM  15703  H   LEU A 986     -54.527  42.110 -74.251  1.00 36.840          H  
ATOM  15704  HA  LEU A 986     -54.892  44.933 -75.064  1.00 36.740          H  
ATOM  15705 1HB  LEU A 986     -56.361  43.253 -72.993  1.00 51.480          H  
ATOM  15706 2HB  LEU A 986     -56.818  44.870 -73.520  1.00 51.480          H  
ATOM  15707  HG  LEU A 986     -56.873  42.371 -75.276  1.00 51.480          H  
ATOM  15708 1HD1 LEU A 986     -59.305  42.581 -75.058  1.00 51.480          H  
ATOM  15709 2HD1 LEU A 986     -58.534  42.342 -73.473  1.00 51.480          H  
ATOM  15710 3HD1 LEU A 986     -59.095  43.960 -73.954  1.00 51.480          H  
ATOM  15711 1HD2 LEU A 986     -58.091  43.822 -76.870  1.00 51.480          H  
ATOM  15712 2HD2 LEU A 986     -57.863  45.217 -75.790  1.00 51.480          H  
ATOM  15713 3HD2 LEU A 986     -56.463  44.454 -76.578  1.00 51.480          H  
ATOM  15714  N   THR A 987     -54.239  46.073 -72.892  1.00 30.150          N  
ATOM  15715  CA  THR A 987     -53.580  46.735 -71.782  1.00 29.980          C  
ATOM  15716  C   THR A 987     -53.995  46.081 -70.474  1.00 30.140          C  
ATOM  15717  O   THR A 987     -55.180  45.816 -70.241  1.00 30.550          O  
ATOM  15718  CB  THR A 987     -53.915  48.239 -71.763  1.00 42.040          C  
ATOM  15719  OG1 THR A 987     -53.509  48.831 -73.009  1.00 42.040          O  
ATOM  15720  CG2 THR A 987     -53.165  48.932 -70.620  1.00 42.040          C  
ATOM  15721  H   THR A 987     -54.785  46.636 -73.529  1.00 36.180          H  
ATOM  15722  HA  THR A 987     -52.502  46.618 -71.895  1.00 35.980          H  
ATOM  15723  HB  THR A 987     -54.987  48.371 -71.637  1.00 50.450          H  
ATOM  15724  HG1 THR A 987     -53.854  49.729 -73.066  1.00 50.450          H  
ATOM  15725 1HG2 THR A 987     -53.405  49.993 -70.628  1.00 50.450          H  
ATOM  15726 2HG2 THR A 987     -53.452  48.517 -69.658  1.00 50.450          H  
ATOM  15727 3HG2 THR A 987     -52.093  48.804 -70.760  1.00 50.450          H  
ATOM  15728  N   ALA A 988     -53.023  45.840 -69.590  1.00 29.890          N  
ATOM  15729  CA  ALA A 988     -53.279  45.199 -68.301  1.00 30.070          C  
ATOM  15730  C   ALA A 988     -53.943  46.141 -67.294  1.00 30.200          C  
ATOM  15731  O   ALA A 988     -53.338  46.563 -66.307  1.00 30.170          O  
ATOM  15732  CB  ALA A 988     -51.981  44.671 -67.720  1.00 42.030          C  
ATOM  15733  H   ALA A 988     -52.075  46.085 -69.840  1.00 35.870          H  
ATOM  15734  HA  ALA A 988     -53.958  44.364 -68.473  1.00 36.080          H  
ATOM  15735 1HB  ALA A 988     -52.189  44.163 -66.779  1.00 50.430          H  
ATOM  15736 2HB  ALA A 988     -51.537  43.971 -68.425  1.00 50.430          H  
ATOM  15737 3HB  ALA A 988     -51.296  45.498 -67.542  1.00 50.430          H  
ATOM  15738  N   ILE A 989     -55.196  46.435 -67.583  1.00 30.430          N  
ATOM  15739  CA  ILE A 989     -56.092  47.281 -66.815  1.00 30.640          C  
ATOM  15740  C   ILE A 989     -56.656  46.467 -65.667  1.00 30.620          C  
ATOM  15741  O   ILE A 989     -57.064  45.320 -65.859  1.00 30.400          O  
ATOM  15742  CB  ILE A 989     -57.213  47.836 -67.715  1.00 42.810          C  
ATOM  15743  CG1 ILE A 989     -56.558  48.747 -68.778  1.00 42.810          C  
ATOM  15744  CG2 ILE A 989     -58.286  48.577 -66.875  1.00 42.810          C  
ATOM  15745  CD1 ILE A 989     -57.446  49.146 -69.923  1.00 42.810          C  
ATOM  15746  H   ILE A 989     -55.535  46.027 -68.456  1.00 36.520          H  
ATOM  15747  HA  ILE A 989     -55.525  48.115 -66.404  1.00 36.770          H  
ATOM  15748  HB  ILE A 989     -57.683  47.010 -68.249  1.00 51.370          H  
ATOM  15749 1HG1 ILE A 989     -56.201  49.649 -68.287  1.00 51.370          H  
ATOM  15750 2HG1 ILE A 989     -55.713  48.226 -69.188  1.00 51.370          H  
ATOM  15751 1HG2 ILE A 989     -59.068  48.956 -67.523  1.00 51.370          H  
ATOM  15752 2HG2 ILE A 989     -58.738  47.896 -66.153  1.00 51.370          H  
ATOM  15753 3HG2 ILE A 989     -57.826  49.410 -66.343  1.00 51.370          H  
ATOM  15754 1HD1 ILE A 989     -56.883  49.773 -70.612  1.00 51.370          H  
ATOM  15755 2HD1 ILE A 989     -57.783  48.247 -70.444  1.00 51.370          H  
ATOM  15756 3HD1 ILE A 989     -58.305  49.700 -69.564  1.00 51.370          H  
ATOM  15757  N   ASN A 990     -56.686  47.033 -64.462  1.00 30.950          N  
ATOM  15758  CA  ASN A 990     -57.181  46.298 -63.297  1.00 31.060          C  
ATOM  15759  C   ASN A 990     -58.708  46.171 -63.274  1.00 31.060          C  
ATOM  15760  O   ASN A 990     -59.399  46.814 -62.481  1.00 31.390          O  
ATOM  15761  CB  ASN A 990     -56.694  46.944 -62.014  1.00 43.440          C  
ATOM  15762  CG  ASN A 990     -56.963  46.088 -60.796  1.00 43.440          C  
ATOM  15763  OD1 ASN A 990     -57.210  44.882 -60.918  1.00 43.440          O  
ATOM  15764  ND2 ASN A 990     -56.913  46.690 -59.629  1.00 43.440          N  
ATOM  15765  H   ASN A 990     -56.347  47.977 -64.353  1.00 37.140          H  
ATOM  15766  HA  ASN A 990     -56.781  45.284 -63.343  1.00 37.270          H  
ATOM  15767 1HB  ASN A 990     -55.621  47.127 -62.085  1.00 52.130          H  
ATOM  15768 2HB  ASN A 990     -57.184  47.908 -61.881  1.00 52.130          H  
ATOM  15769 1HD2 ASN A 990     -57.083  46.171 -58.790  1.00 52.130          H  
ATOM  15770 2HD2 ASN A 990     -56.710  47.667 -59.580  1.00 52.130          H  
ATOM  15771  N   GLY A 991     -59.197  45.340 -64.184  1.00 30.810          N  
ATOM  15772  CA  GLY A 991     -60.600  45.026 -64.398  1.00 30.750          C  
ATOM  15773  C   GLY A 991     -60.856  43.599 -63.924  1.00 30.010          C  
ATOM  15774  O   GLY A 991     -60.400  43.202 -62.853  1.00 29.500          O  
ATOM  15775  H   GLY A 991     -58.499  44.911 -64.793  1.00 36.970          H  
ATOM  15776 1HA  GLY A 991     -61.228  45.728 -63.849  1.00 36.900          H  
ATOM  15777 2HA  GLY A 991     -60.839  45.119 -65.456  1.00 36.900          H  
ATOM  15778  N   LEU A 992     -61.635  42.838 -64.690  1.00 30.010          N  
ATOM  15779  CA  LEU A 992     -61.940  41.459 -64.318  1.00 29.410          C  
ATOM  15780  C   LEU A 992     -60.677  40.596 -64.321  1.00 29.020          C  
ATOM  15781  O   LEU A 992     -59.926  40.594 -65.299  1.00 28.930          O  
ATOM  15782  CB  LEU A 992     -62.976  40.875 -65.294  1.00 41.410          C  
ATOM  15783  CG  LEU A 992     -63.467  39.413 -65.038  1.00 41.410          C  
ATOM  15784  CD1 LEU A 992     -64.259  39.330 -63.725  1.00 41.410          C  
ATOM  15785  CD2 LEU A 992     -64.338  38.977 -66.223  1.00 41.410          C  
ATOM  15786  H   LEU A 992     -62.001  43.213 -65.553  1.00 36.010          H  
ATOM  15787  HA  LEU A 992     -62.349  41.465 -63.310  1.00 35.290          H  
ATOM  15788 1HB  LEU A 992     -63.853  41.519 -65.286  1.00 49.700          H  
ATOM  15789 2HB  LEU A 992     -62.547  40.900 -66.294  1.00 49.700          H  
ATOM  15790  HG  LEU A 992     -62.604  38.740 -64.960  1.00 49.700          H  
ATOM  15791 1HD1 LEU A 992     -64.592  38.302 -63.573  1.00 49.700          H  
ATOM  15792 2HD1 LEU A 992     -63.637  39.623 -62.887  1.00 49.700          H  
ATOM  15793 3HD1 LEU A 992     -65.127  39.986 -63.778  1.00 49.700          H  
ATOM  15794 1HD2 LEU A 992     -64.677  37.952 -66.066  1.00 49.700          H  
ATOM  15795 2HD2 LEU A 992     -65.202  39.637 -66.309  1.00 49.700          H  
ATOM  15796 3HD2 LEU A 992     -63.748  39.027 -67.138  1.00 49.700          H  
ATOM  15797  N   SER A 993     -60.460  39.862 -63.230  1.00 28.850          N  
ATOM  15798  CA  SER A 993     -59.313  38.974 -63.075  1.00 28.530          C  
ATOM  15799  C   SER A 993     -59.330  37.813 -64.055  1.00 28.390          C  
ATOM  15800  O   SER A 993     -60.388  37.267 -64.370  1.00 28.380          O  
ATOM  15801  CB  SER A 993     -59.277  38.401 -61.668  1.00 40.070          C  
ATOM  15802  OG  SER A 993     -59.100  39.404 -60.710  1.00 40.070          O  
ATOM  15803  H   SER A 993     -61.105  39.938 -62.459  1.00 34.620          H  
ATOM  15804  HA  SER A 993     -58.406  39.556 -63.248  1.00 34.240          H  
ATOM  15805 1HB  SER A 993     -60.207  37.867 -61.474  1.00 48.080          H  
ATOM  15806 2HB  SER A 993     -58.466  37.677 -61.596  1.00 48.080          H  
ATOM  15807  HG  SER A 993     -59.102  38.959 -59.857  1.00 48.080          H  
ATOM  15808  N   TYR A 994     -58.144  37.384 -64.469  1.00 28.370          N  
ATOM  15809  CA  TYR A 994     -57.996  36.223 -65.331  1.00 28.290          C  
ATOM  15810  C   TYR A 994     -56.646  35.580 -65.078  1.00 27.980          C  
ATOM  15811  O   TYR A 994     -55.747  36.214 -64.523  1.00 28.060          O  
ATOM  15812  CB  TYR A 994     -58.135  36.625 -66.802  1.00 39.640          C  
ATOM  15813  CG  TYR A 994     -57.048  37.567 -67.290  1.00 39.640          C  
ATOM  15814  CD1 TYR A 994     -55.900  37.062 -67.889  1.00 39.640          C  
ATOM  15815  CD2 TYR A 994     -57.201  38.937 -67.138  1.00 39.640          C  
ATOM  15816  CE1 TYR A 994     -54.916  37.915 -68.329  1.00 39.640          C  
ATOM  15817  CE2 TYR A 994     -56.213  39.794 -67.581  1.00 39.640          C  
ATOM  15818  CZ  TYR A 994     -55.070  39.283 -68.176  1.00 39.640          C  
ATOM  15819  OH  TYR A 994     -54.080  40.132 -68.629  1.00 39.640          O  
ATOM  15820  H   TYR A 994     -57.314  37.883 -64.179  1.00 34.040          H  
ATOM  15821  HA  TYR A 994     -58.768  35.495 -65.083  1.00 33.950          H  
ATOM  15822 1HB  TYR A 994     -58.117  35.732 -67.427  1.00 47.570          H  
ATOM  15823 2HB  TYR A 994     -59.100  37.112 -66.952  1.00 47.570          H  
ATOM  15824  HD1 TYR A 994     -55.777  35.993 -68.013  1.00 47.570          H  
ATOM  15825  HD2 TYR A 994     -58.104  39.340 -66.668  1.00 47.570          H  
ATOM  15826  HE1 TYR A 994     -54.022  37.518 -68.797  1.00 47.570          H  
ATOM  15827  HE2 TYR A 994     -56.336  40.871 -67.462  1.00 47.570          H  
ATOM  15828  HH  TYR A 994     -54.352  41.043 -68.499  1.00 47.570          H  
ATOM  15829  N   ASN A 995     -56.497  34.326 -65.489  1.00 27.720          N  
ATOM  15830  CA  ASN A 995     -55.218  33.647 -65.351  1.00 27.530          C  
ATOM  15831  C   ASN A 995     -54.415  33.710 -66.635  1.00 27.250          C  
ATOM  15832  O   ASN A 995     -54.984  33.728 -67.729  1.00 27.580          O  
ATOM  15833  CB  ASN A 995     -55.424  32.210 -64.929  1.00 38.620          C  
ATOM  15834  CG  ASN A 995     -55.997  32.095 -63.551  1.00 38.620          C  
ATOM  15835  OD1 ASN A 995     -55.598  32.819 -62.631  1.00 38.620          O  
ATOM  15836  ND2 ASN A 995     -56.930  31.195 -63.386  1.00 38.620          N  
ATOM  15837  H   ASN A 995     -57.275  33.850 -65.923  1.00 33.260          H  
ATOM  15838  HA  ASN A 995     -54.634  34.156 -64.583  1.00 33.040          H  
ATOM  15839 1HB  ASN A 995     -56.091  31.715 -65.634  1.00 46.340          H  
ATOM  15840 2HB  ASN A 995     -54.468  31.684 -64.958  1.00 46.340          H  
ATOM  15841 1HD2 ASN A 995     -57.350  31.070 -62.486  1.00 46.340          H  
ATOM  15842 2HD2 ASN A 995     -57.222  30.625 -64.154  1.00 46.340          H  
ATOM  15843  N   LYS A 996     -53.097  33.682 -66.488  1.00 26.720          N  
ATOM  15844  CA  LYS A 996     -52.166  33.657 -67.605  1.00 26.370          C  
ATOM  15845  C   LYS A 996     -50.810  33.153 -67.109  1.00 25.880          C  
ATOM  15846  O   LYS A 996     -50.510  33.229 -65.912  1.00 25.830          O  
ATOM  15847  CB  LYS A 996     -52.083  35.054 -68.267  1.00 37.060          C  
ATOM  15848  CG  LYS A 996     -51.206  35.149 -69.554  1.00 37.060          C  
ATOM  15849  CD  LYS A 996     -51.362  36.497 -70.283  1.00 37.060          C  
ATOM  15850  CE  LYS A 996     -50.475  36.534 -71.542  1.00 37.060          C  
ATOM  15851  NZ  LYS A 996     -50.698  37.748 -72.375  1.00 37.060          N  
ATOM  15852  H   LYS A 996     -52.725  33.679 -65.548  1.00 32.060          H  
ATOM  15853  HA  LYS A 996     -52.532  32.948 -68.350  1.00 31.640          H  
ATOM  15854 1HB  LYS A 996     -53.087  35.372 -68.539  1.00 44.470          H  
ATOM  15855 2HB  LYS A 996     -51.701  35.775 -67.544  1.00 44.470          H  
ATOM  15856 1HG  LYS A 996     -50.160  35.052 -69.307  1.00 44.470          H  
ATOM  15857 2HG  LYS A 996     -51.482  34.350 -70.240  1.00 44.470          H  
ATOM  15858 1HD  LYS A 996     -52.403  36.641 -70.576  1.00 44.470          H  
ATOM  15859 2HD  LYS A 996     -51.069  37.314 -69.622  1.00 44.470          H  
ATOM  15860 1HE  LYS A 996     -49.431  36.510 -71.235  1.00 44.470          H  
ATOM  15861 2HE  LYS A 996     -50.684  35.655 -72.149  1.00 44.470          H  
ATOM  15862 1HZ  LYS A 996     -50.083  37.710 -73.193  1.00 44.470          H  
ATOM  15863 2HZ  LYS A 996     -51.662  37.766 -72.683  1.00 44.470          H  
ATOM  15864 3HZ  LYS A 996     -50.506  38.611 -71.872  1.00 44.470          H  
ATOM  15865  N   ASN A 997     -49.943  32.761 -68.037  1.00 25.580          N  
ATOM  15866  CA  ASN A 997     -48.613  32.253 -67.702  1.00 25.150          C  
ATOM  15867  C   ASN A 997     -47.649  33.303 -67.160  1.00 24.970          C  
ATOM  15868  O   ASN A 997     -46.520  32.988 -66.799  1.00 25.020          O  
ATOM  15869  CB  ASN A 997     -48.019  31.520 -68.874  1.00 35.380          C  
ATOM  15870  CG  ASN A 997     -48.704  30.194 -69.103  1.00 35.380          C  
ATOM  15871  OD1 ASN A 997     -49.302  29.581 -68.193  1.00 35.380          O  
ATOM  15872  ND2 ASN A 997     -48.638  29.730 -70.323  1.00 35.380          N  
ATOM  15873  H   ASN A 997     -50.243  32.750 -69.004  1.00 30.700          H  
ATOM  15874  HA  ASN A 997     -48.738  31.526 -66.913  1.00 30.180          H  
ATOM  15875 1HB  ASN A 997     -48.106  32.131 -69.774  1.00 42.460          H  
ATOM  15876 2HB  ASN A 997     -46.959  31.342 -68.695  1.00 42.460          H  
ATOM  15877 1HD2 ASN A 997     -49.071  28.857 -70.550  1.00 42.460          H  
ATOM  15878 2HD2 ASN A 997     -48.153  30.244 -71.031  1.00 42.460          H  
ATOM  15879  N   LEU A 998     -48.098  34.548 -67.073  1.00 24.880          N  
ATOM  15880  CA  LEU A 998     -47.285  35.584 -66.476  1.00 24.820          C  
ATOM  15881  C   LEU A 998     -47.412  35.418 -64.956  1.00 24.760          C  
ATOM  15882  O   LEU A 998     -46.508  35.757 -64.196  1.00 24.460          O  
ATOM  15883  CB  LEU A 998     -47.792  36.979 -66.881  1.00 34.770          C  
ATOM  15884  CG  LEU A 998     -47.783  37.333 -68.404  1.00 34.770          C  
ATOM  15885  CD1 LEU A 998     -48.308  38.754 -68.558  1.00 34.770          C  
ATOM  15886  CD2 LEU A 998     -46.405  37.169 -69.036  1.00 34.770          C  
ATOM  15887  H   LEU A 998     -49.021  34.764 -67.417  1.00 29.860          H  
ATOM  15888  HA  LEU A 998     -46.242  35.450 -66.755  1.00 29.780          H  
ATOM  15889 1HB  LEU A 998     -48.822  37.067 -66.542  1.00 41.730          H  
ATOM  15890 2HB  LEU A 998     -47.218  37.731 -66.361  1.00 41.730          H  
ATOM  15891  HG  LEU A 998     -48.464  36.673 -68.914  1.00 41.730          H  
ATOM  15892 1HD1 LEU A 998     -48.349  39.014 -69.615  1.00 41.730          H  
ATOM  15893 2HD1 LEU A 998     -49.306  38.828 -68.127  1.00 41.730          H  
ATOM  15894 3HD1 LEU A 998     -47.643  39.444 -68.046  1.00 41.730          H  
ATOM  15895 1HD2 LEU A 998     -46.471  37.418 -70.095  1.00 41.730          H  
ATOM  15896 2HD2 LEU A 998     -45.697  37.813 -68.583  1.00 41.730          H  
ATOM  15897 3HD2 LEU A 998     -46.071  36.139 -68.934  1.00 41.730          H  
ATOM  15898  N   ALA A 999     -48.562  34.897 -64.501  1.00 25.150          N  
ATOM  15899  CA  ALA A 999     -48.817  34.699 -63.083  1.00 25.240          C  
ATOM  15900  C   ALA A 999     -48.252  33.367 -62.625  1.00 24.930          C  
ATOM  15901  O   ALA A 999     -47.791  33.214 -61.488  1.00 25.050          O  
ATOM  15902  CB  ALA A 999     -50.308  34.736 -62.808  1.00 35.300          C  
ATOM  15903  H   ALA A 999     -49.293  34.599 -65.144  1.00 30.180          H  
ATOM  15904  HA  ALA A 999     -48.321  35.494 -62.527  1.00 30.290          H  
ATOM  15905 1HB  ALA A 999     -50.480  34.597 -61.742  1.00 42.360          H  
ATOM  15906 2HB  ALA A 999     -50.714  35.694 -63.124  1.00 42.360          H  
ATOM  15907 3HB  ALA A 999     -50.794  33.932 -63.362  1.00 42.360          H  
ATOM  15908  N   ASN A1000     -48.252  32.400 -63.536  1.00 24.620          N  
ATOM  15909  CA  ASN A1000     -47.831  31.039 -63.219  1.00 24.520          C  
ATOM  15910  C   ASN A1000     -46.311  30.876 -63.163  1.00 23.710          C  
ATOM  15911  O   ASN A1000     -45.718  30.192 -64.000  1.00 23.350          O  
ATOM  15912  CB  ASN A1000     -48.389  30.071 -64.243  1.00 34.370          C  
ATOM  15913  CG  ASN A1000     -49.893  30.045 -64.266  1.00 34.370          C  
ATOM  15914  OD1 ASN A1000     -50.550  30.141 -63.221  1.00 34.370          O  
ATOM  15915  ND2 ASN A1000     -50.463  29.911 -65.440  1.00 34.370          N  
ATOM  15916  H   ASN A1000     -48.655  32.615 -64.449  1.00 29.540          H  
ATOM  15917  HA  ASN A1000     -48.220  30.780 -62.233  1.00 29.420          H  
ATOM  15918 1HB  ASN A1000     -48.009  30.319 -65.222  1.00 41.240          H  
ATOM  15919 2HB  ASN A1000     -48.034  29.069 -64.010  1.00 41.240          H  
ATOM  15920 1HD2 ASN A1000     -51.459  29.880 -65.506  1.00 41.240          H  
ATOM  15921 2HD2 ASN A1000     -49.909  29.832 -66.295  1.00 41.240          H  
ATOM  15922  N   GLY A1001     -45.687  31.501 -62.170  1.00 23.540          N  
ATOM  15923  CA  GLY A1001     -44.235  31.444 -62.019  1.00 22.890          C  
ATOM  15924  C   GLY A1001     -43.831  30.153 -61.313  1.00 22.660          C  
ATOM  15925  O   GLY A1001     -44.689  29.377 -60.877  1.00 22.610          O  
ATOM  15926  H   GLY A1001     -46.270  32.064 -61.545  1.00 28.250          H  
ATOM  15927 1HA  GLY A1001     -43.756  31.501 -62.997  1.00 27.470          H  
ATOM  15928 2HA  GLY A1001     -43.896  32.306 -61.441  1.00 27.470          H  
ATOM  15929  N   SER A1002     -42.528  29.920 -61.178  1.00 22.640          N  
ATOM  15930  CA  SER A1002     -42.043  28.726 -60.509  1.00 22.570          C  
ATOM  15931  C   SER A1002     -42.409  28.696 -59.031  1.00 22.090          C  
ATOM  15932  O   SER A1002     -42.463  29.721 -58.331  1.00 22.050          O  
ATOM  15933  CB  SER A1002     -40.535  28.588 -60.645  1.00 31.630          C  
ATOM  15934  OG  SER A1002     -40.150  28.466 -61.982  1.00 31.630          O  
ATOM  15935  H   SER A1002     -41.832  30.566 -61.568  1.00 27.170          H  
ATOM  15936  HA  SER A1002     -42.507  27.861 -60.985  1.00 27.080          H  
ATOM  15937 1HB  SER A1002     -40.036  29.431 -60.202  1.00 37.950          H  
ATOM  15938 2HB  SER A1002     -40.215  27.702 -60.097  1.00 37.950          H  
ATOM  15939  HG  SER A1002     -40.126  29.388 -62.329  1.00 37.950          H  
ATOM  15940  N   TYR A1003     -42.600  27.490 -58.536  1.00 21.850          N  
ATOM  15941  CA  TYR A1003     -42.880  27.255 -57.138  1.00 21.480          C  
ATOM  15942  C   TYR A1003     -42.302  25.908 -56.789  1.00 21.000          C  
ATOM  15943  O   TYR A1003     -41.873  25.164 -57.673  1.00 20.280          O  
ATOM  15944  CB  TYR A1003     -44.376  27.297 -56.830  1.00 30.220          C  
ATOM  15945  CG  TYR A1003     -45.158  26.178 -57.444  1.00 30.220          C  
ATOM  15946  CD1 TYR A1003     -45.370  25.002 -56.725  1.00 30.220          C  
ATOM  15947  CD2 TYR A1003     -45.679  26.320 -58.712  1.00 30.220          C  
ATOM  15948  CE1 TYR A1003     -46.098  23.984 -57.278  1.00 30.220          C  
ATOM  15949  CE2 TYR A1003     -46.413  25.296 -59.265  1.00 30.220          C  
ATOM  15950  CZ  TYR A1003     -46.626  24.133 -58.551  1.00 30.220          C  
ATOM  15951  OH  TYR A1003     -47.369  23.115 -59.096  1.00 30.220          O  
ATOM  15952  H   TYR A1003     -42.548  26.693 -59.157  1.00 26.220          H  
ATOM  15953  HA  TYR A1003     -42.372  28.009 -56.536  1.00 25.780          H  
ATOM  15954 1HB  TYR A1003     -44.530  27.265 -55.752  1.00 36.260          H  
ATOM  15955 2HB  TYR A1003     -44.790  28.238 -57.194  1.00 36.260          H  
ATOM  15956  HD1 TYR A1003     -44.963  24.887 -55.721  1.00 36.260          H  
ATOM  15957  HD2 TYR A1003     -45.513  27.245 -59.274  1.00 36.260          H  
ATOM  15958  HE1 TYR A1003     -46.269  23.067 -56.716  1.00 36.260          H  
ATOM  15959  HE2 TYR A1003     -46.829  25.408 -60.266  1.00 36.260          H  
ATOM  15960  HH  TYR A1003     -47.620  23.346 -59.994  1.00 36.260          H  
ATOM  15961  N   ASP A1004     -42.270  25.606 -55.507  1.00 21.510          N  
ATOM  15962  CA  ASP A1004     -41.728  24.355 -55.016  1.00 21.250          C  
ATOM  15963  C   ASP A1004     -42.455  23.952 -53.750  1.00 20.920          C  
ATOM  15964  O   ASP A1004     -42.535  24.731 -52.793  1.00 20.630          O  
ATOM  15965  CB  ASP A1004     -40.207  24.445 -54.802  1.00 29.850          C  
ATOM  15966  CG  ASP A1004     -39.542  23.079 -54.452  1.00 29.850          C  
ATOM  15967  OD1 ASP A1004     -40.224  22.228 -53.883  1.00 29.850          O  
ATOM  15968  OD2 ASP A1004     -38.376  22.901 -54.749  1.00 29.850          O  
ATOM  15969  H   ASP A1004     -42.640  26.272 -54.843  1.00 25.810          H  
ATOM  15970  HA  ASP A1004     -41.910  23.583 -55.766  1.00 25.500          H  
ATOM  15971 1HB  ASP A1004     -39.743  24.822 -55.717  1.00 35.820          H  
ATOM  15972 2HB  ASP A1004     -39.987  25.158 -54.010  1.00 35.820          H  
ATOM  15973  N   LEU A1005     -43.021  22.749 -53.745  1.00 21.050          N  
ATOM  15974  CA  LEU A1005     -43.762  22.261 -52.588  1.00 20.890          C  
ATOM  15975  C   LEU A1005     -42.933  22.391 -51.311  1.00 20.140          C  
ATOM  15976  O   LEU A1005     -43.495  22.597 -50.235  1.00 19.910          O  
ATOM  15977  CB  LEU A1005     -44.198  20.802 -52.786  1.00 29.310          C  
ATOM  15978  CG  LEU A1005     -45.061  20.159 -51.639  1.00 29.310          C  
ATOM  15979  CD1 LEU A1005     -46.383  20.936 -51.445  1.00 29.310          C  
ATOM  15980  CD2 LEU A1005     -45.343  18.701 -52.001  1.00 29.310          C  
ATOM  15981  H   LEU A1005     -42.903  22.156 -54.556  1.00 25.260          H  
ATOM  15982  HA  LEU A1005     -44.646  22.878 -52.489  1.00 25.070          H  
ATOM  15983 1HB  LEU A1005     -44.768  20.734 -53.710  1.00 35.170          H  
ATOM  15984 2HB  LEU A1005     -43.300  20.192 -52.894  1.00 35.170          H  
ATOM  15985  HG  LEU A1005     -44.508  20.195 -50.690  1.00 35.170          H  
ATOM  15986 1HD1 LEU A1005     -46.956  20.463 -50.644  1.00 35.170          H  
ATOM  15987 2HD1 LEU A1005     -46.179  21.961 -51.164  1.00 35.170          H  
ATOM  15988 3HD1 LEU A1005     -46.963  20.918 -52.365  1.00 35.170          H  
ATOM  15989 1HD2 LEU A1005     -45.929  18.241 -51.204  1.00 35.170          H  
ATOM  15990 2HD2 LEU A1005     -45.901  18.652 -52.937  1.00 35.170          H  
ATOM  15991 3HD2 LEU A1005     -44.400  18.167 -52.111  1.00 35.170          H  
ATOM  15992  N   VAL A1006     -41.610  22.246 -51.417  1.00 19.860          N  
ATOM  15993  CA  VAL A1006     -40.741  22.361 -50.260  1.00 19.270          C  
ATOM  15994  C   VAL A1006     -40.834  23.761 -49.656  1.00 18.850          C  
ATOM  15995  O   VAL A1006     -40.824  23.916 -48.429  1.00 18.410          O  
ATOM  15996  CB  VAL A1006     -39.279  22.073 -50.646  1.00 27.210          C  
ATOM  15997  CG1 VAL A1006     -38.359  22.389 -49.476  1.00 27.210          C  
ATOM  15998  CG2 VAL A1006     -39.154  20.617 -51.068  1.00 27.210          C  
ATOM  15999  H   VAL A1006     -41.188  22.077 -52.344  1.00 23.830          H  
ATOM  16000  HA  VAL A1006     -41.062  21.633 -49.513  1.00 23.120          H  
ATOM  16001  HB  VAL A1006     -38.986  22.715 -51.482  1.00 32.660          H  
ATOM  16002 1HG1 VAL A1006     -37.336  22.179 -49.767  1.00 32.660          H  
ATOM  16003 2HG1 VAL A1006     -38.430  23.436 -49.192  1.00 32.660          H  
ATOM  16004 3HG1 VAL A1006     -38.638  21.773 -48.638  1.00 32.660          H  
ATOM  16005 1HG2 VAL A1006     -38.126  20.401 -51.351  1.00 32.660          H  
ATOM  16006 2HG2 VAL A1006     -39.450  19.985 -50.257  1.00 32.660          H  
ATOM  16007 3HG2 VAL A1006     -39.807  20.434 -51.924  1.00 32.660          H  
ATOM  16008  N   ASN A1007     -40.849  24.788 -50.513  1.00 19.120          N  
ATOM  16009  CA  ASN A1007     -40.922  26.152 -50.033  1.00 18.920          C  
ATOM  16010  C   ASN A1007     -42.289  26.391 -49.430  1.00 18.990          C  
ATOM  16011  O   ASN A1007     -42.423  27.139 -48.463  1.00 18.820          O  
ATOM  16012  CB  ASN A1007     -40.602  27.146 -51.131  1.00 26.570          C  
ATOM  16013  CG  ASN A1007     -39.125  27.196 -51.444  1.00 26.570          C  
ATOM  16014  OD1 ASN A1007     -38.279  26.750 -50.657  1.00 26.570          O  
ATOM  16015  ND2 ASN A1007     -38.792  27.753 -52.577  1.00 26.570          N  
ATOM  16016  H   ASN A1007     -40.916  24.601 -51.510  1.00 22.940          H  
ATOM  16017  HA  ASN A1007     -40.191  26.276 -49.235  1.00 22.700          H  
ATOM  16018 1HB  ASN A1007     -41.137  26.859 -52.036  1.00 31.880          H  
ATOM  16019 2HB  ASN A1007     -40.949  28.138 -50.855  1.00 31.880          H  
ATOM  16020 1HD2 ASN A1007     -37.827  27.823 -52.835  1.00 31.880          H  
ATOM  16021 2HD2 ASN A1007     -39.497  28.120 -53.184  1.00 31.880          H  
ATOM  16022  N   ARG A1008     -43.311  25.728 -49.979  1.00 19.370          N  
ATOM  16023  CA  ARG A1008     -44.643  25.850 -49.400  1.00 19.610          C  
ATOM  16024  C   ARG A1008     -44.672  25.214 -47.997  1.00 19.300          C  
ATOM  16025  O   ARG A1008     -45.173  25.813 -47.048  1.00 19.290          O  
ATOM  16026  CB  ARG A1008     -45.705  25.214 -50.288  1.00 27.360          C  
ATOM  16027  CG  ARG A1008     -45.997  25.968 -51.586  1.00 27.360          C  
ATOM  16028  CD  ARG A1008     -47.001  25.265 -52.433  1.00 27.360          C  
ATOM  16029  NE  ARG A1008     -47.328  26.034 -53.637  1.00 27.360          N  
ATOM  16030  CZ  ARG A1008     -48.086  25.593 -54.671  1.00 27.360          C  
ATOM  16031  NH1 ARG A1008     -48.588  24.374 -54.659  1.00 27.360          N  
ATOM  16032  NH2 ARG A1008     -48.319  26.394 -55.700  1.00 27.360          N  
ATOM  16033  H   ARG A1008     -43.128  25.171 -50.823  1.00 23.240          H  
ATOM  16034  HA  ARG A1008     -44.882  26.908 -49.305  1.00 23.530          H  
ATOM  16035 1HB  ARG A1008     -45.399  24.216 -50.553  1.00 32.830          H  
ATOM  16036 2HB  ARG A1008     -46.638  25.129 -49.734  1.00 32.830          H  
ATOM  16037 1HG  ARG A1008     -46.372  26.962 -51.352  1.00 32.830          H  
ATOM  16038 2HG  ARG A1008     -45.071  26.053 -52.162  1.00 32.830          H  
ATOM  16039 1HD  ARG A1008     -46.595  24.303 -52.741  1.00 32.830          H  
ATOM  16040 2HD  ARG A1008     -47.916  25.112 -51.861  1.00 32.830          H  
ATOM  16041  HE  ARG A1008     -46.964  26.978 -53.696  1.00 32.830          H  
ATOM  16042 1HH1 ARG A1008     -48.416  23.760 -53.879  1.00 32.830          H  
ATOM  16043 2HH1 ARG A1008     -49.140  24.043 -55.441  1.00 32.830          H  
ATOM  16044 1HH2 ARG A1008     -47.934  27.328 -55.713  1.00 32.830          H  
ATOM  16045 2HH2 ARG A1008     -48.879  26.073 -56.476  1.00 32.830          H  
ATOM  16046  N   ASP A1009     -44.053  24.037 -47.826  1.00 19.180          N  
ATOM  16047  CA  ASP A1009     -44.014  23.385 -46.511  1.00 19.040          C  
ATOM  16048  C   ASP A1009     -43.308  24.263 -45.478  1.00 18.610          C  
ATOM  16049  O   ASP A1009     -43.739  24.357 -44.315  1.00 18.240          O  
ATOM  16050  CB  ASP A1009     -43.309  22.025 -46.588  1.00 26.710          C  
ATOM  16051  CG  ASP A1009     -44.131  20.925 -47.260  1.00 26.710          C  
ATOM  16052  OD1 ASP A1009     -45.320  21.082 -47.411  1.00 26.710          O  
ATOM  16053  OD2 ASP A1009     -43.553  19.926 -47.616  1.00 26.710          O  
ATOM  16054  H   ASP A1009     -43.673  23.549 -48.642  1.00 23.020          H  
ATOM  16055  HA  ASP A1009     -45.039  23.223 -46.179  1.00 22.850          H  
ATOM  16056 1HB  ASP A1009     -42.384  22.140 -47.154  1.00 32.050          H  
ATOM  16057 2HB  ASP A1009     -43.038  21.698 -45.585  1.00 32.050          H  
ATOM  16058  N   PHE A1010     -42.264  24.966 -45.930  1.00 18.770          N  
ATOM  16059  CA  PHE A1010     -41.496  25.889 -45.097  1.00 18.530          C  
ATOM  16060  C   PHE A1010     -42.321  27.067 -44.612  1.00 18.780          C  
ATOM  16061  O   PHE A1010     -41.928  27.764 -43.691  1.00 19.070          O  
ATOM  16062  CB  PHE A1010     -40.258  26.441 -45.797  1.00 26.040          C  
ATOM  16063  CG  PHE A1010     -39.383  27.243 -44.833  1.00 26.040          C  
ATOM  16064  CD1 PHE A1010     -38.647  26.611 -43.827  1.00 26.040          C  
ATOM  16065  CD2 PHE A1010     -39.318  28.631 -44.917  1.00 26.040          C  
ATOM  16066  CE1 PHE A1010     -37.884  27.350 -42.949  1.00 26.040          C  
ATOM  16067  CE2 PHE A1010     -38.553  29.363 -44.049  1.00 26.040          C  
ATOM  16068  CZ  PHE A1010     -37.834  28.726 -43.060  1.00 26.040          C  
ATOM  16069  H   PHE A1010     -41.946  24.793 -46.892  1.00 22.520          H  
ATOM  16070  HA  PHE A1010     -41.163  25.340 -44.214  1.00 22.240          H  
ATOM  16071 1HB  PHE A1010     -39.676  25.640 -46.237  1.00 31.250          H  
ATOM  16072 2HB  PHE A1010     -40.573  27.103 -46.606  1.00 31.250          H  
ATOM  16073  HD1 PHE A1010     -38.687  25.532 -43.723  1.00 31.250          H  
ATOM  16074  HD2 PHE A1010     -39.901  29.144 -45.675  1.00 31.250          H  
ATOM  16075  HE1 PHE A1010     -37.325  26.851 -42.158  1.00 31.250          H  
ATOM  16076  HE2 PHE A1010     -38.527  30.447 -44.141  1.00 31.250          H  
ATOM  16077  HZ  PHE A1010     -37.231  29.304 -42.359  1.00 31.250          H  
ATOM  16078  N   CYS A1011     -43.436  27.364 -45.267  1.00 18.770          N  
ATOM  16079  CA  CYS A1011     -44.219  28.513 -44.883  1.00 19.160          C  
ATOM  16080  C   CYS A1011     -45.087  28.177 -43.672  1.00 19.200          C  
ATOM  16081  O   CYS A1011     -45.749  29.052 -43.114  1.00 19.310          O  
ATOM  16082  CB  CYS A1011     -45.135  28.914 -46.037  1.00 26.670          C  
ATOM  16083  SG  CYS A1011     -44.257  29.402 -47.554  1.00 26.670          S  
ATOM  16084  H   CYS A1011     -43.803  26.744 -45.990  1.00 22.520          H  
ATOM  16085  HA  CYS A1011     -43.547  29.335 -44.632  1.00 22.990          H  
ATOM  16086 1HB  CYS A1011     -45.793  28.081 -46.277  1.00 32.000          H  
ATOM  16087 2HB  CYS A1011     -45.758  29.745 -45.726  1.00 32.000          H  
ATOM  16088  HG  CYS A1011     -43.499  28.272 -47.667  1.00 32.000          H  
ATOM  16089  N   GLN A1012     -45.151  26.884 -43.316  1.00 19.140          N  
ATOM  16090  CA  GLN A1012     -45.976  26.437 -42.206  1.00 19.180          C  
ATOM  16091  C   GLN A1012     -45.166  25.886 -41.033  1.00 19.140          C  
ATOM  16092  O   GLN A1012     -45.503  26.140 -39.874  1.00 19.300          O  
ATOM  16093  CB  GLN A1012     -46.955  25.370 -42.697  1.00 26.840          C  
ATOM  16094  CG  GLN A1012     -47.893  25.862 -43.783  1.00 26.840          C  
ATOM  16095  CD  GLN A1012     -48.772  26.992 -43.300  1.00 26.840          C  
ATOM  16096  OE1 GLN A1012     -49.451  26.866 -42.278  1.00 26.840          O  
ATOM  16097  NE2 GLN A1012     -48.761  28.104 -44.020  1.00 26.840          N  
ATOM  16098  H   GLN A1012     -44.586  26.194 -43.813  1.00 22.970          H  
ATOM  16099  HA  GLN A1012     -46.541  27.290 -41.833  1.00 23.020          H  
ATOM  16100 1HB  GLN A1012     -46.393  24.526 -43.101  1.00 32.200          H  
ATOM  16101 2HB  GLN A1012     -47.549  25.005 -41.861  1.00 32.200          H  
ATOM  16102 1HG  GLN A1012     -47.299  26.219 -44.627  1.00 32.200          H  
ATOM  16103 2HG  GLN A1012     -48.530  25.039 -44.101  1.00 32.200          H  
ATOM  16104 1HE2 GLN A1012     -49.314  28.889 -43.739  1.00 32.200          H  
ATOM  16105 2HE2 GLN A1012     -48.191  28.168 -44.840  1.00 32.200          H  
ATOM  16106  N   GLY A1013     -44.113  25.108 -41.315  1.00 19.040          N  
ATOM  16107  CA  GLY A1013     -43.328  24.535 -40.221  1.00 19.120          C  
ATOM  16108  C   GLY A1013     -41.830  24.750 -40.405  1.00 19.320          C  
ATOM  16109  O   GLY A1013     -41.402  25.381 -41.365  1.00 19.430          O  
ATOM  16110  H   GLY A1013     -43.875  24.896 -42.287  1.00 22.850          H  
ATOM  16111 1HA  GLY A1013     -43.641  24.975 -39.278  1.00 22.940          H  
ATOM  16112 2HA  GLY A1013     -43.541  23.471 -40.154  1.00 22.940          H  
ATOM  16113  N   ASN A1014     -41.020  24.194 -39.506  1.00 19.480          N  
ATOM  16114  CA  ASN A1014     -39.574  24.368 -39.583  1.00 19.790          C  
ATOM  16115  C   ASN A1014     -38.801  23.051 -39.626  1.00 19.780          C  
ATOM  16116  O   ASN A1014     -37.578  23.065 -39.805  1.00 19.900          O  
ATOM  16117  CB  ASN A1014     -39.123  25.124 -38.360  1.00 27.580          C  
ATOM  16118  CG  ASN A1014     -39.446  24.294 -37.136  1.00 27.580          C  
ATOM  16119  OD1 ASN A1014     -40.422  23.516 -37.187  1.00 27.580          O  
ATOM  16120  ND2 ASN A1014     -38.680  24.415 -36.071  1.00 27.580          N  
ATOM  16121  H   ASN A1014     -41.409  23.677 -38.719  1.00 23.380          H  
ATOM  16122  HA  ASN A1014     -39.331  24.935 -40.485  1.00 23.750          H  
ATOM  16123 1HB  ASN A1014     -38.055  25.324 -38.408  1.00 33.100          H  
ATOM  16124 2HB  ASN A1014     -39.636  26.083 -38.308  1.00 33.100          H  
ATOM  16125 1HD2 ASN A1014     -38.849  23.840 -35.228  1.00 33.100          H  
ATOM  16126 2HD2 ASN A1014     -37.921  25.064 -36.063  1.00 33.100          H  
ATOM  16127  N   GLN A1015     -39.530  21.927 -39.539  1.00 19.730          N  
ATOM  16128  CA  GLN A1015     -39.003  20.559 -39.414  1.00 19.840          C  
ATOM  16129  C   GLN A1015     -38.134  20.139 -40.574  1.00 19.210          C  
ATOM  16130  O   GLN A1015     -37.278  19.257 -40.465  1.00 19.380          O  
ATOM  16131  CB  GLN A1015     -40.150  19.560 -39.244  1.00 27.730          C  
ATOM  16132  CG  GLN A1015     -41.084  19.400 -40.468  1.00 27.730          C  
ATOM  16133  CD  GLN A1015     -42.214  20.385 -40.465  1.00 27.730          C  
ATOM  16134  OE1 GLN A1015     -42.075  21.492 -39.934  1.00 27.730          O  
ATOM  16135  NE2 GLN A1015     -43.341  20.007 -41.054  1.00 27.730          N  
ATOM  16136  H   GLN A1015     -40.539  22.048 -39.478  1.00 23.680          H  
ATOM  16137  HA  GLN A1015     -38.406  20.514 -38.507  1.00 23.810          H  
ATOM  16138 1HB  GLN A1015     -39.722  18.594 -39.029  1.00 33.280          H  
ATOM  16139 2HB  GLN A1015     -40.758  19.844 -38.388  1.00 33.280          H  
ATOM  16140 1HG  GLN A1015     -40.542  19.498 -41.399  1.00 33.280          H  
ATOM  16141 2HG  GLN A1015     -41.525  18.411 -40.430  1.00 33.280          H  
ATOM  16142 1HE2 GLN A1015     -44.129  20.622 -41.087  1.00 33.280          H  
ATOM  16143 2HE2 GLN A1015     -43.407  19.095 -41.477  1.00 33.280          H  
ATOM  16144  N   LEU A1016     -38.259  20.858 -41.663  1.00 18.580          N  
ATOM  16145  CA  LEU A1016     -37.527  20.577 -42.868  1.00 18.050          C  
ATOM  16146  C   LEU A1016     -36.031  20.653 -42.605  1.00 17.920          C  
ATOM  16147  O   LEU A1016     -35.246  19.940 -43.230  1.00 17.850          O  
ATOM  16148  CB  LEU A1016     -37.888  21.613 -43.929  1.00 25.480          C  
ATOM  16149  CG  LEU A1016     -39.364  21.641 -44.416  1.00 25.480          C  
ATOM  16150  CD1 LEU A1016     -39.502  22.755 -45.427  1.00 25.480          C  
ATOM  16151  CD2 LEU A1016     -39.777  20.321 -44.972  1.00 25.480          C  
ATOM  16152  H   LEU A1016     -38.943  21.600 -41.653  1.00 22.300          H  
ATOM  16153  HA  LEU A1016     -37.758  19.564 -43.198  1.00 21.660          H  
ATOM  16154 1HB  LEU A1016     -37.657  22.600 -43.527  1.00 30.580          H  
ATOM  16155 2HB  LEU A1016     -37.254  21.455 -44.780  1.00 30.580          H  
ATOM  16156  HG  LEU A1016     -40.020  21.884 -43.579  1.00 30.580          H  
ATOM  16157 1HD1 LEU A1016     -40.523  22.815 -45.760  1.00 30.580          H  
ATOM  16158 2HD1 LEU A1016     -39.219  23.685 -44.967  1.00 30.580          H  
ATOM  16159 3HD1 LEU A1016     -38.861  22.571 -46.285  1.00 30.580          H  
ATOM  16160 1HD2 LEU A1016     -40.810  20.367 -45.315  1.00 30.580          H  
ATOM  16161 2HD2 LEU A1016     -39.145  20.085 -45.781  1.00 30.580          H  
ATOM  16162 3HD2 LEU A1016     -39.700  19.550 -44.219  1.00 30.580          H  
ATOM  16163  N   ASN A1017     -35.627  21.510 -41.658  1.00 18.020          N  
ATOM  16164  CA  ASN A1017     -34.223  21.689 -41.342  1.00 18.020          C  
ATOM  16165  C   ASN A1017     -33.755  20.853 -40.151  1.00 18.210          C  
ATOM  16166  O   ASN A1017     -32.627  21.022 -39.681  1.00 18.250          O  
ATOM  16167  CB  ASN A1017     -33.963  23.152 -41.072  1.00 25.230          C  
ATOM  16168  CG  ASN A1017     -34.117  23.992 -42.304  1.00 25.230          C  
ATOM  16169  OD1 ASN A1017     -33.744  23.586 -43.412  1.00 25.230          O  
ATOM  16170  ND2 ASN A1017     -34.660  25.169 -42.140  1.00 25.230          N  
ATOM  16171  H   ASN A1017     -36.314  22.067 -41.135  1.00 21.620          H  
ATOM  16172  HA  ASN A1017     -33.635  21.375 -42.205  1.00 21.620          H  
ATOM  16173 1HB  ASN A1017     -34.662  23.506 -40.309  1.00 30.270          H  
ATOM  16174 2HB  ASN A1017     -32.957  23.276 -40.679  1.00 30.270          H  
ATOM  16175 1HD2 ASN A1017     -34.771  25.773 -42.931  1.00 30.270          H  
ATOM  16176 2HD2 ASN A1017     -34.954  25.462 -41.230  1.00 30.270          H  
ATOM  16177  N   TYR A1018     -34.619  19.972 -39.647  1.00 18.450          N  
ATOM  16178  CA  TYR A1018     -34.287  19.154 -38.489  1.00 18.780          C  
ATOM  16179  C   TYR A1018     -34.376  17.655 -38.764  1.00 18.630          C  
ATOM  16180  O   TYR A1018     -33.607  16.871 -38.202  1.00 18.780          O  
ATOM  16181  CB  TYR A1018     -35.169  19.579 -37.326  1.00 26.160          C  
ATOM  16182  CG  TYR A1018     -34.929  21.041 -36.995  1.00 26.160          C  
ATOM  16183  CD1 TYR A1018     -35.785  21.997 -37.475  1.00 26.160          C  
ATOM  16184  CD2 TYR A1018     -33.829  21.420 -36.242  1.00 26.160          C  
ATOM  16185  CE1 TYR A1018     -35.561  23.318 -37.223  1.00 26.160          C  
ATOM  16186  CE2 TYR A1018     -33.603  22.749 -35.978  1.00 26.160          C  
ATOM  16187  CZ  TYR A1018     -34.467  23.699 -36.470  1.00 26.160          C  
ATOM  16188  OH  TYR A1018     -34.240  25.035 -36.220  1.00 26.160          O  
ATOM  16189  H   TYR A1018     -35.531  19.861 -40.082  1.00 22.140          H  
ATOM  16190  HA  TYR A1018     -33.254  19.362 -38.215  1.00 22.540          H  
ATOM  16191 1HB  TYR A1018     -36.223  19.444 -37.586  1.00 31.390          H  
ATOM  16192 2HB  TYR A1018     -34.953  18.977 -36.448  1.00 31.390          H  
ATOM  16193  HD1 TYR A1018     -36.627  21.706 -38.063  1.00 31.390          H  
ATOM  16194  HD2 TYR A1018     -33.141  20.666 -35.863  1.00 31.390          H  
ATOM  16195  HE1 TYR A1018     -36.242  24.063 -37.618  1.00 31.390          H  
ATOM  16196  HE2 TYR A1018     -32.737  23.048 -35.388  1.00 31.390          H  
ATOM  16197  HH  TYR A1018     -33.491  25.125 -35.626  1.00 31.390          H  
ATOM  16198  N   PHE A1019     -35.308  17.243 -39.620  1.00 18.480          N  
ATOM  16199  CA  PHE A1019     -35.456  15.833 -39.931  1.00 18.310          C  
ATOM  16200  C   PHE A1019     -34.292  15.445 -40.827  1.00 17.930          C  
ATOM  16201  O   PHE A1019     -33.882  16.228 -41.680  1.00 17.960          O  
ATOM  16202  CB  PHE A1019     -36.783  15.568 -40.648  1.00 25.700          C  
ATOM  16203  CG  PHE A1019     -38.048  15.713 -39.802  1.00 25.700          C  
ATOM  16204  CD1 PHE A1019     -38.036  15.792 -38.398  1.00 25.700          C  
ATOM  16205  CD2 PHE A1019     -39.274  15.744 -40.438  1.00 25.700          C  
ATOM  16206  CE1 PHE A1019     -39.219  15.898 -37.694  1.00 25.700          C  
ATOM  16207  CE2 PHE A1019     -40.447  15.846 -39.734  1.00 25.700          C  
ATOM  16208  CZ  PHE A1019     -40.423  15.923 -38.359  1.00 25.700          C  
ATOM  16209  H   PHE A1019     -35.950  17.918 -40.035  1.00 22.180          H  
ATOM  16210  HA  PHE A1019     -35.388  15.241 -39.022  1.00 21.970          H  
ATOM  16211 1HB  PHE A1019     -36.870  16.271 -41.481  1.00 30.840          H  
ATOM  16212 2HB  PHE A1019     -36.773  14.568 -41.076  1.00 30.840          H  
ATOM  16213  HD1 PHE A1019     -37.102  15.771 -37.843  1.00 30.840          H  
ATOM  16214  HD2 PHE A1019     -39.309  15.685 -41.526  1.00 30.840          H  
ATOM  16215  HE1 PHE A1019     -39.197  15.959 -36.604  1.00 30.840          H  
ATOM  16216  HE2 PHE A1019     -41.397  15.867 -40.275  1.00 30.840          H  
ATOM  16217  HZ  PHE A1019     -41.354  16.004 -37.799  1.00 30.840          H  
ATOM  16218  N   LYS A1020     -33.787  14.214 -40.693  1.00 17.690          N  
ATOM  16219  CA  LYS A1020     -32.660  13.786 -41.532  1.00 17.450          C  
ATOM  16220  C   LYS A1020     -32.960  13.925 -43.020  1.00 17.360          C  
ATOM  16221  O   LYS A1020     -32.102  14.344 -43.800  1.00 17.420          O  
ATOM  16222  CB  LYS A1020     -32.289  12.334 -41.226  1.00 24.530          C  
ATOM  16223  CG  LYS A1020     -31.626  12.119 -39.868  1.00 24.530          C  
ATOM  16224  CD  LYS A1020     -31.319  10.639 -39.627  1.00 24.530          C  
ATOM  16225  CE  LYS A1020     -30.667  10.413 -38.262  1.00 24.530          C  
ATOM  16226  NZ  LYS A1020     -30.401   8.967 -38.004  1.00 24.530          N  
ATOM  16227  H   LYS A1020     -34.163  13.599 -39.986  1.00 21.230          H  
ATOM  16228  HA  LYS A1020     -31.805  14.425 -41.305  1.00 20.940          H  
ATOM  16229 1HB  LYS A1020     -33.184  11.714 -41.270  1.00 29.430          H  
ATOM  16230 2HB  LYS A1020     -31.605  11.972 -41.993  1.00 29.430          H  
ATOM  16231 1HG  LYS A1020     -30.695  12.685 -39.836  1.00 29.430          H  
ATOM  16232 2HG  LYS A1020     -32.278  12.489 -39.079  1.00 29.430          H  
ATOM  16233 1HD  LYS A1020     -32.244  10.062 -39.674  1.00 29.430          H  
ATOM  16234 2HD  LYS A1020     -30.646  10.276 -40.404  1.00 29.430          H  
ATOM  16235 1HE  LYS A1020     -29.725  10.958 -38.222  1.00 29.430          H  
ATOM  16236 2HE  LYS A1020     -31.328  10.794 -37.484  1.00 29.430          H  
ATOM  16237 1HZ  LYS A1020     -29.972   8.859 -37.094  1.00 29.430          H  
ATOM  16238 2HZ  LYS A1020     -31.271   8.452 -38.026  1.00 29.430          H  
ATOM  16239 3HZ  LYS A1020     -29.778   8.604 -38.712  1.00 29.430          H  
ATOM  16240  N   GLN A1021     -34.175  13.557 -43.408  1.00 17.330          N  
ATOM  16241  CA  GLN A1021     -34.632  13.685 -44.777  1.00 17.400          C  
ATOM  16242  C   GLN A1021     -36.149  13.762 -44.792  1.00 17.270          C  
ATOM  16243  O   GLN A1021     -36.820  12.982 -44.116  1.00 17.190          O  
ATOM  16244  CB  GLN A1021     -34.154  12.518 -45.644  1.00 24.330          C  
ATOM  16245  CG  GLN A1021     -34.554  12.650 -47.111  1.00 24.330          C  
ATOM  16246  CD  GLN A1021     -34.012  11.551 -47.959  1.00 24.330          C  
ATOM  16247  OE1 GLN A1021     -33.261  10.691 -47.494  1.00 24.330          O  
ATOM  16248  NE2 GLN A1021     -34.389  11.556 -49.231  1.00 24.330          N  
ATOM  16249  H   GLN A1021     -34.806  13.193 -42.711  1.00 20.800          H  
ATOM  16250  HA  GLN A1021     -34.238  14.615 -45.194  1.00 20.880          H  
ATOM  16251 1HB  GLN A1021     -33.066  12.452 -45.596  1.00 29.200          H  
ATOM  16252 2HB  GLN A1021     -34.561  11.585 -45.259  1.00 29.200          H  
ATOM  16253 1HG  GLN A1021     -35.640  12.627 -47.196  1.00 29.200          H  
ATOM  16254 2HG  GLN A1021     -34.171  13.596 -47.497  1.00 29.200          H  
ATOM  16255 1HE2 GLN A1021     -34.062  10.841 -49.852  1.00 29.200          H  
ATOM  16256 2HE2 GLN A1021     -35.007  12.266 -49.572  1.00 29.200          H  
ATOM  16257  N   GLU A1022     -36.686  14.733 -45.528  1.00 17.300          N  
ATOM  16258  CA  GLU A1022     -38.126  14.871 -45.707  1.00 17.340          C  
ATOM  16259  C   GLU A1022     -38.245  15.352 -47.112  1.00 16.700          C  
ATOM  16260  O   GLU A1022     -39.156  15.029 -47.875  1.00 16.750          O  
ATOM  16261  CB  GLU A1022     -38.742  15.856 -44.716  1.00 24.260          C  
ATOM  16262  CG  GLU A1022     -40.255  15.936 -44.800  1.00 24.260          C  
ATOM  16263  CD  GLU A1022     -40.842  16.779 -43.749  1.00 24.260          C  
ATOM  16264  OE1 GLU A1022     -40.100  17.435 -43.074  1.00 24.260          O  
ATOM  16265  OE2 GLU A1022     -42.038  16.758 -43.598  1.00 24.260          O  
ATOM  16266  H   GLU A1022     -36.075  15.341 -46.089  1.00 20.760          H  
ATOM  16267  HA  GLU A1022     -38.612  13.899 -45.617  1.00 20.810          H  
ATOM  16268 1HB  GLU A1022     -38.470  15.565 -43.705  1.00 29.110          H  
ATOM  16269 2HB  GLU A1022     -38.342  16.858 -44.889  1.00 29.110          H  
ATOM  16270 1HG  GLU A1022     -40.535  16.345 -45.772  1.00 29.110          H  
ATOM  16271 2HG  GLU A1022     -40.666  14.931 -44.726  1.00 29.110          H  
ATOM  16272  N   ILE A1023     -37.262  16.175 -47.396  1.00 16.180          N  
ATOM  16273  CA  ILE A1023     -37.033  16.874 -48.631  1.00 15.630          C  
ATOM  16274  C   ILE A1023     -35.583  16.527 -48.923  1.00 14.950          C  
ATOM  16275  O   ILE A1023     -34.934  16.048 -47.988  1.00 14.510          O  
ATOM  16276  CB  ILE A1023     -37.304  18.383 -48.445  1.00 22.100          C  
ATOM  16277  CG1 ILE A1023     -36.324  18.978 -47.380  1.00 22.100          C  
ATOM  16278  CG2 ILE A1023     -38.769  18.549 -48.031  1.00 22.100          C  
ATOM  16279  CD1 ILE A1023     -36.319  20.470 -47.278  1.00 22.100          C  
ATOM  16280  H   ILE A1023     -36.600  16.324 -46.643  1.00 19.420          H  
ATOM  16281  HA  ILE A1023     -37.687  16.469 -49.395  1.00 18.760          H  
ATOM  16282  HB  ILE A1023     -37.154  18.916 -49.362  1.00 26.520          H  
ATOM  16283 1HG1 ILE A1023     -36.597  18.584 -46.403  1.00 26.520          H  
ATOM  16284 2HG1 ILE A1023     -35.300  18.669 -47.612  1.00 26.520          H  
ATOM  16285 1HG2 ILE A1023     -39.013  19.588 -47.920  1.00 26.520          H  
ATOM  16286 2HG2 ILE A1023     -39.410  18.119 -48.798  1.00 26.520          H  
ATOM  16287 3HG2 ILE A1023     -38.958  18.040 -47.094  1.00 26.520          H  
ATOM  16288 1HD1 ILE A1023     -35.606  20.768 -46.505  1.00 26.520          H  
ATOM  16289 2HD1 ILE A1023     -36.012  20.888 -48.230  1.00 26.520          H  
ATOM  16290 3HD1 ILE A1023     -37.289  20.834 -47.020  1.00 26.520          H  
ATOM  16291  N   PRO A1024     -35.049  16.761 -50.139  1.00 15.010          N  
ATOM  16292  CA  PRO A1024     -33.676  16.476 -50.532  1.00 14.560          C  
ATOM  16293  C   PRO A1024     -32.669  17.153 -49.618  1.00 14.050          C  
ATOM  16294  O   PRO A1024     -32.887  18.269 -49.144  1.00 13.920          O  
ATOM  16295  CB  PRO A1024     -33.605  17.071 -51.948  1.00 21.840          C  
ATOM  16296  CG  PRO A1024     -35.027  17.024 -52.454  1.00 21.840          C  
ATOM  16297  CD  PRO A1024     -35.872  17.330 -51.238  1.00 21.840          C  
ATOM  16298  HA  PRO A1024     -33.515  15.391 -50.548  1.00 17.470          H  
ATOM  16299 1HB  PRO A1024     -33.192  18.091 -51.904  1.00 26.210          H  
ATOM  16300 2HB  PRO A1024     -32.914  16.476 -52.563  1.00 26.210          H  
ATOM  16301 1HG  PRO A1024     -35.160  17.767 -53.258  1.00 26.210          H  
ATOM  16302 2HG  PRO A1024     -35.246  16.041 -52.893  1.00 26.210          H  
ATOM  16303 1HD  PRO A1024     -35.959  18.417 -51.134  1.00 26.210          H  
ATOM  16304 2HD  PRO A1024     -36.838  16.834 -51.345  1.00 26.210          H  
ATOM  16305  N   VAL A1025     -31.564  16.461 -49.380  1.00 13.850          N  
ATOM  16306  CA  VAL A1025     -30.504  16.949 -48.519  1.00 13.450          C  
ATOM  16307  C   VAL A1025     -29.588  17.917 -49.265  1.00 12.770          C  
ATOM  16308  O   VAL A1025     -29.062  17.594 -50.328  1.00 12.850          O  
ATOM  16309  CB  VAL A1025     -29.710  15.754 -47.957  1.00 18.990          C  
ATOM  16310  CG1 VAL A1025     -28.532  16.238 -47.106  1.00 18.990          C  
ATOM  16311  CG2 VAL A1025     -30.672  14.864 -47.118  1.00 18.990          C  
ATOM  16312  H   VAL A1025     -31.457  15.558 -49.821  1.00 16.620          H  
ATOM  16313  HA  VAL A1025     -30.961  17.481 -47.683  1.00 16.140          H  
ATOM  16314  HB  VAL A1025     -29.300  15.174 -48.782  1.00 22.790          H  
ATOM  16315 1HG1 VAL A1025     -27.986  15.378 -46.725  1.00 22.790          H  
ATOM  16316 2HG1 VAL A1025     -27.853  16.852 -47.707  1.00 22.790          H  
ATOM  16317 3HG1 VAL A1025     -28.907  16.827 -46.269  1.00 22.790          H  
ATOM  16318 1HG2 VAL A1025     -30.132  14.004 -46.721  1.00 22.790          H  
ATOM  16319 2HG2 VAL A1025     -31.082  15.443 -46.285  1.00 22.790          H  
ATOM  16320 3HG2 VAL A1025     -31.494  14.511 -47.739  1.00 22.790          H  
ATOM  16321  N   GLN A1026     -29.420  19.103 -48.693  1.00 12.270          N  
ATOM  16322  CA  GLN A1026     -28.608  20.170 -49.259  1.00 11.730          C  
ATOM  16323  C   GLN A1026     -27.132  19.774 -49.456  1.00 10.990          C  
ATOM  16324  O   GLN A1026     -26.540  19.220 -48.529  1.00 10.830          O  
ATOM  16325  CB  GLN A1026     -28.672  21.380 -48.308  1.00 16.640          C  
ATOM  16326  CG  GLN A1026     -27.917  22.580 -48.782  1.00 16.640          C  
ATOM  16327  CD  GLN A1026     -28.031  23.792 -47.911  1.00 16.640          C  
ATOM  16328  OE1 GLN A1026     -28.518  23.780 -46.774  1.00 16.640          O  
ATOM  16329  NE2 GLN A1026     -27.570  24.881 -48.483  1.00 16.640          N  
ATOM  16330  H   GLN A1026     -29.901  19.269 -47.820  1.00 14.720          H  
ATOM  16331  HA  GLN A1026     -29.067  20.438 -50.201  1.00 14.080          H  
ATOM  16332 1HB  GLN A1026     -29.711  21.672 -48.159  1.00 19.970          H  
ATOM  16333 2HB  GLN A1026     -28.266  21.099 -47.336  1.00 19.970          H  
ATOM  16334 1HG  GLN A1026     -26.861  22.337 -48.832  1.00 19.970          H  
ATOM  16335 2HG  GLN A1026     -28.283  22.860 -49.764  1.00 19.970          H  
ATOM  16336 1HE2 GLN A1026     -27.594  25.761 -48.021  1.00 19.970          H  
ATOM  16337 2HE2 GLN A1026     -27.186  24.792 -49.422  1.00 19.970          H  
ATOM  16338  N   PRO A1027     -26.514  20.031 -50.637  1.00 10.730          N  
ATOM  16339  CA  PRO A1027     -25.107  19.792 -50.915  1.00 10.230          C  
ATOM  16340  C   PRO A1027     -24.322  20.786 -50.078  1.00  9.590          C  
ATOM  16341  O   PRO A1027     -24.700  21.965 -50.006  1.00  9.150          O  
ATOM  16342  CB  PRO A1027     -25.001  20.014 -52.431  1.00 15.350          C  
ATOM  16343  CG  PRO A1027     -26.149  20.940 -52.771  1.00 15.350          C  
ATOM  16344  CD  PRO A1027     -27.265  20.571 -51.798  1.00 15.350          C  
ATOM  16345  HA  PRO A1027     -24.851  18.758 -50.638  1.00 12.280          H  
ATOM  16346 1HB  PRO A1027     -24.011  20.435 -52.692  1.00 18.410          H  
ATOM  16347 2HB  PRO A1027     -25.084  19.047 -52.951  1.00 18.410          H  
ATOM  16348 1HG  PRO A1027     -25.828  21.981 -52.666  1.00 18.410          H  
ATOM  16349 2HG  PRO A1027     -26.444  20.806 -53.825  1.00 18.410          H  
ATOM  16350 1HD  PRO A1027     -27.796  21.496 -51.559  1.00 18.410          H  
ATOM  16351 2HD  PRO A1027     -27.925  19.794 -52.224  1.00 18.410          H  
ATOM  16352  N   THR A1028     -23.117  20.445 -49.660  1.00  9.740          N  
ATOM  16353  CA  THR A1028     -22.411  21.313 -48.731  1.00  9.430          C  
ATOM  16354  C   THR A1028     -21.371  22.147 -49.444  1.00  8.990          C  
ATOM  16355  O   THR A1028     -20.195  22.260 -49.082  1.00  8.830          O  
ATOM  16356  CB  THR A1028     -21.765  20.375 -47.700  1.00 13.330          C  
ATOM  16357  OG1 THR A1028     -20.926  19.430 -48.402  1.00 13.330          O  
ATOM  16358  CG2 THR A1028     -22.870  19.599 -47.009  1.00 13.330          C  
ATOM  16359  H   THR A1028     -22.731  19.524 -49.839  1.00 11.690          H  
ATOM  16360  HA  THR A1028     -23.127  21.970 -48.242  1.00 11.320          H  
ATOM  16361  HB  THR A1028     -21.178  20.936 -46.973  1.00 15.990          H  
ATOM  16362  HG1 THR A1028     -20.375  18.905 -47.771  1.00 15.990          H  
ATOM  16363 1HG2 THR A1028     -22.447  18.911 -46.290  1.00 15.990          H  
ATOM  16364 2HG2 THR A1028     -23.524  20.281 -46.508  1.00 15.990          H  
ATOM  16365 3HG2 THR A1028     -23.446  19.034 -47.738  1.00 15.990          H  
ATOM  16366  N   THR A1029     -21.887  22.792 -50.473  1.00  9.100          N  
ATOM  16367  CA  THR A1029     -21.179  23.684 -51.348  1.00  9.030          C  
ATOM  16368  C   THR A1029     -22.079  24.873 -51.504  1.00  8.960          C  
ATOM  16369  O   THR A1029     -21.693  25.919 -52.022  1.00  9.040          O  
ATOM  16370  CB  THR A1029     -20.910  23.045 -52.724  1.00 12.670          C  
ATOM  16371  OG1 THR A1029     -22.161  22.797 -53.397  1.00 12.670          O  
ATOM  16372  CG2 THR A1029     -20.193  21.715 -52.537  1.00 12.670          C  
ATOM  16373  H   THR A1029     -22.888  22.660 -50.618  1.00 10.920          H  
ATOM  16374  HA  THR A1029     -20.243  23.994 -50.888  1.00 10.840          H  
ATOM  16375  HB  THR A1029     -20.297  23.715 -53.324  1.00 15.200          H  
ATOM  16376  HG1 THR A1029     -22.504  23.627 -53.749  1.00 15.200          H  
ATOM  16377 1HG2 THR A1029     -20.006  21.274 -53.512  1.00 15.200          H  
ATOM  16378 2HG2 THR A1029     -19.247  21.880 -52.021  1.00 15.200          H  
ATOM  16379 3HG2 THR A1029     -20.809  21.037 -51.953  1.00 15.200          H  
ATOM  16380  N   SER A1030     -23.329  24.662 -51.089  1.00  8.980          N  
ATOM  16381  CA  SER A1030     -24.395  25.646 -51.286  1.00  9.080          C  
ATOM  16382  C   SER A1030     -24.750  26.439 -50.033  1.00  8.880          C  
ATOM  16383  O   SER A1030     -25.764  27.142 -50.006  1.00  9.090          O  
ATOM  16384  CB  SER A1030     -25.648  24.972 -51.806  1.00 12.670          C  
ATOM  16385  OG  SER A1030     -26.200  24.084 -50.861  1.00 12.670          O  
ATOM  16386  H   SER A1030     -23.552  23.758 -50.657  1.00 10.780          H  
ATOM  16387  HA  SER A1030     -24.057  26.360 -52.036  1.00 10.900          H  
ATOM  16388 1HB  SER A1030     -26.377  25.734 -52.064  1.00 15.210          H  
ATOM  16389 2HB  SER A1030     -25.410  24.431 -52.717  1.00 15.210          H  
ATOM  16390  HG  SER A1030     -25.632  23.281 -50.848  1.00 15.210          H  
ATOM  16391  N   TYR A1031     -23.963  26.306 -48.977  1.00  8.640          N  
ATOM  16392  CA  TYR A1031     -24.302  27.017 -47.760  1.00  8.590          C  
ATOM  16393  C   TYR A1031     -23.963  28.508 -47.842  1.00  8.230          C  
ATOM  16394  O   TYR A1031     -22.925  28.868 -48.395  1.00  8.330          O  
ATOM  16395  CB  TYR A1031     -23.535  26.478 -46.560  1.00 12.050          C  
ATOM  16396  CG  TYR A1031     -23.907  25.135 -46.045  1.00 12.050          C  
ATOM  16397  CD1 TYR A1031     -22.935  24.167 -45.984  1.00 12.050          C  
ATOM  16398  CD2 TYR A1031     -25.189  24.877 -45.612  1.00 12.050          C  
ATOM  16399  CE1 TYR A1031     -23.221  22.949 -45.477  1.00 12.050          C  
ATOM  16400  CE2 TYR A1031     -25.494  23.632 -45.104  1.00 12.050          C  
ATOM  16401  CZ  TYR A1031     -24.499  22.665 -45.025  1.00 12.050          C  
ATOM  16402  OH  TYR A1031     -24.765  21.419 -44.481  1.00 12.050          O  
ATOM  16403  H   TYR A1031     -23.140  25.725 -49.041  1.00 10.370          H  
ATOM  16404  HA  TYR A1031     -25.360  26.876 -47.613  1.00 10.310          H  
ATOM  16405 1HB  TYR A1031     -22.484  26.442 -46.828  1.00 14.460          H  
ATOM  16406 2HB  TYR A1031     -23.624  27.190 -45.734  1.00 14.460          H  
ATOM  16407  HD1 TYR A1031     -21.917  24.397 -46.316  1.00 14.460          H  
ATOM  16408  HD2 TYR A1031     -25.944  25.662 -45.662  1.00 14.460          H  
ATOM  16409  HE1 TYR A1031     -22.433  22.211 -45.424  1.00 14.460          H  
ATOM  16410  HE2 TYR A1031     -26.506  23.420 -44.750  1.00 14.460          H  
ATOM  16411  HH  TYR A1031     -23.928  20.934 -44.338  1.00 14.460          H  
ATOM  16412  N   PRO A1032     -24.801  29.394 -47.267  1.00  7.990          N  
ATOM  16413  CA  PRO A1032     -24.579  30.823 -47.120  1.00  7.840          C  
ATOM  16414  C   PRO A1032     -23.578  31.071 -46.003  1.00  7.810          C  
ATOM  16415  O   PRO A1032     -23.487  30.247 -45.082  1.00  7.910          O  
ATOM  16416  CB  PRO A1032     -25.974  31.348 -46.759  1.00 11.760          C  
ATOM  16417  CG  PRO A1032     -26.627  30.198 -46.031  1.00 11.760          C  
ATOM  16418  CD  PRO A1032     -26.086  28.942 -46.701  1.00 11.760          C  
ATOM  16419  HA  PRO A1032     -24.226  31.241 -48.074  1.00  9.410          H  
ATOM  16420 1HB  PRO A1032     -25.887  32.249 -46.133  1.00 14.110          H  
ATOM  16421 2HB  PRO A1032     -26.517  31.645 -47.670  1.00 14.110          H  
ATOM  16422 1HG  PRO A1032     -26.384  30.240 -44.961  1.00 14.110          H  
ATOM  16423 2HG  PRO A1032     -27.722  30.281 -46.112  1.00 14.110          H  
ATOM  16424 1HD  PRO A1032     -25.923  28.183 -45.918  1.00 14.110          H  
ATOM  16425 2HD  PRO A1032     -26.767  28.608 -47.503  1.00 14.110          H  
ATOM  16426  N   ILE A1033     -22.947  32.252 -46.017  1.00  7.740          N  
ATOM  16427  CA  ILE A1033     -22.038  32.745 -44.964  1.00  7.770          C  
ATOM  16428  C   ILE A1033     -22.569  32.630 -43.527  1.00  7.900          C  
ATOM  16429  O   ILE A1033     -21.789  32.699 -42.572  1.00  8.000          O  
ATOM  16430  CB  ILE A1033     -21.627  34.205 -45.239  1.00 10.870          C  
ATOM  16431  CG1 ILE A1033     -20.384  34.585 -44.350  1.00 10.870          C  
ATOM  16432  CG2 ILE A1033     -22.827  35.126 -44.973  1.00 10.870          C  
ATOM  16433  CD1 ILE A1033     -19.667  35.851 -44.764  1.00 10.870          C  
ATOM  16434  H   ILE A1033     -23.087  32.842 -46.827  1.00  9.290          H  
ATOM  16435  HA  ILE A1033     -21.131  32.143 -45.022  1.00  9.320          H  
ATOM  16436  HB  ILE A1033     -21.323  34.306 -46.278  1.00 13.040          H  
ATOM  16437 1HG1 ILE A1033     -20.709  34.727 -43.328  1.00 13.040          H  
ATOM  16438 2HG1 ILE A1033     -19.669  33.762 -44.374  1.00 13.040          H  
ATOM  16439 1HG2 ILE A1033     -22.566  36.157 -45.179  1.00 13.040          H  
ATOM  16440 2HG2 ILE A1033     -23.648  34.831 -45.618  1.00 13.040          H  
ATOM  16441 3HG2 ILE A1033     -23.141  35.047 -43.940  1.00 13.040          H  
ATOM  16442 1HD1 ILE A1033     -18.830  36.023 -44.089  1.00 13.040          H  
ATOM  16443 2HD1 ILE A1033     -19.297  35.736 -45.783  1.00 13.040          H  
ATOM  16444 3HD1 ILE A1033     -20.341  36.695 -44.719  1.00 13.040          H  
ATOM  16445  N   GLN A1034     -23.875  32.433 -43.372  1.00  7.990          N  
ATOM  16446  CA  GLN A1034     -24.497  32.316 -42.073  1.00  8.150          C  
ATOM  16447  C   GLN A1034     -23.840  31.220 -41.255  1.00  8.170          C  
ATOM  16448  O   GLN A1034     -23.752  31.347 -40.036  1.00  8.260          O  
ATOM  16449  CB  GLN A1034     -25.991  32.037 -42.202  1.00 11.350          C  
ATOM  16450  CG  GLN A1034     -26.757  32.039 -40.876  1.00 11.350          C  
ATOM  16451  CD  GLN A1034     -26.746  33.391 -40.200  1.00 11.350          C  
ATOM  16452  OE1 GLN A1034     -26.916  34.409 -40.881  1.00 11.350          O  
ATOM  16453  NE2 GLN A1034     -26.567  33.417 -38.879  1.00 11.350          N  
ATOM  16454  H   GLN A1034     -24.445  32.379 -44.201  1.00  9.590          H  
ATOM  16455  HA  GLN A1034     -24.369  33.257 -41.549  1.00  9.780          H  
ATOM  16456 1HB  GLN A1034     -26.445  32.777 -42.856  1.00 13.620          H  
ATOM  16457 2HB  GLN A1034     -26.132  31.060 -42.662  1.00 13.620          H  
ATOM  16458 1HG  GLN A1034     -27.791  31.766 -41.069  1.00 13.620          H  
ATOM  16459 2HG  GLN A1034     -26.312  31.321 -40.196  1.00 13.620          H  
ATOM  16460 1HE2 GLN A1034     -26.562  34.285 -38.379  1.00 13.620          H  
ATOM  16461 2HE2 GLN A1034     -26.437  32.553 -38.350  1.00 13.620          H  
ATOM  16462  N   ASN A1035     -23.343  30.145 -41.883  1.00  8.120          N  
ATOM  16463  CA  ASN A1035     -22.707  29.128 -41.054  1.00  8.190          C  
ATOM  16464  C   ASN A1035     -21.514  29.698 -40.282  1.00  8.110          C  
ATOM  16465  O   ASN A1035     -21.213  29.223 -39.180  1.00  8.210          O  
ATOM  16466  CB  ASN A1035     -22.260  27.912 -41.845  1.00 11.440          C  
ATOM  16467  CG  ASN A1035     -23.377  27.035 -42.247  1.00 11.440          C  
ATOM  16468  OD1 ASN A1035     -24.524  27.191 -41.800  1.00 11.440          O  
ATOM  16469  ND2 ASN A1035     -23.077  26.055 -43.043  1.00 11.440          N  
ATOM  16470  H   ASN A1035     -23.422  30.040 -42.904  1.00  9.740          H  
ATOM  16471  HA  ASN A1035     -23.434  28.793 -40.314  1.00  9.830          H  
ATOM  16472 1HB  ASN A1035     -21.725  28.234 -42.742  1.00 13.730          H  
ATOM  16473 2HB  ASN A1035     -21.573  27.321 -41.250  1.00 13.730          H  
ATOM  16474 1HD2 ASN A1035     -23.801  25.419 -43.314  1.00 13.730          H  
ATOM  16475 2HD2 ASN A1035     -22.116  25.908 -43.385  1.00 13.730          H  
ATOM  16476  N   LEU A1036     -20.800  30.681 -40.865  1.00  7.990          N  
ATOM  16477  CA  LEU A1036     -19.654  31.285 -40.204  1.00  7.990          C  
ATOM  16478  C   LEU A1036     -20.150  32.096 -39.052  1.00  8.030          C  
ATOM  16479  O   LEU A1036     -19.590  32.047 -37.955  1.00  8.120          O  
ATOM  16480  CB  LEU A1036     -18.865  32.200 -41.151  1.00 11.190          C  
ATOM  16481  CG  LEU A1036     -17.633  32.946 -40.539  1.00 11.190          C  
ATOM  16482  CD1 LEU A1036     -16.597  31.951 -39.992  1.00 11.190          C  
ATOM  16483  CD2 LEU A1036     -17.028  33.847 -41.619  1.00 11.190          C  
ATOM  16484  H   LEU A1036     -21.080  31.064 -41.767  1.00  9.590          H  
ATOM  16485  HA  LEU A1036     -19.013  30.493 -39.830  1.00  9.590          H  
ATOM  16486 1HB  LEU A1036     -18.518  31.610 -41.993  1.00 13.420          H  
ATOM  16487 2HB  LEU A1036     -19.541  32.966 -41.529  1.00 13.420          H  
ATOM  16488  HG  LEU A1036     -17.962  33.569 -39.699  1.00 13.420          H  
ATOM  16489 1HD1 LEU A1036     -15.759  32.508 -39.567  1.00 13.420          H  
ATOM  16490 2HD1 LEU A1036     -17.029  31.334 -39.208  1.00 13.420          H  
ATOM  16491 3HD1 LEU A1036     -16.234  31.317 -40.794  1.00 13.420          H  
ATOM  16492 1HD2 LEU A1036     -16.181  34.394 -41.201  1.00 13.420          H  
ATOM  16493 2HD2 LEU A1036     -16.690  33.242 -42.462  1.00 13.420          H  
ATOM  16494 3HD2 LEU A1036     -17.783  34.555 -41.963  1.00 13.420          H  
ATOM  16495  N   TYR A1037     -21.213  32.853 -39.313  1.00  8.000          N  
ATOM  16496  CA  TYR A1037     -21.782  33.718 -38.303  1.00  8.090          C  
ATOM  16497  C   TYR A1037     -22.243  32.876 -37.121  1.00  8.260          C  
ATOM  16498  O   TYR A1037     -22.058  33.285 -35.976  1.00  8.400          O  
ATOM  16499  CB  TYR A1037     -22.958  34.512 -38.871  1.00 11.290          C  
ATOM  16500  CG  TYR A1037     -22.614  35.483 -40.008  1.00 11.290          C  
ATOM  16501  CD1 TYR A1037     -21.298  35.887 -40.285  1.00 11.290          C  
ATOM  16502  CD2 TYR A1037     -23.646  35.980 -40.770  1.00 11.290          C  
ATOM  16503  CE1 TYR A1037     -21.058  36.768 -41.311  1.00 11.290          C  
ATOM  16504  CE2 TYR A1037     -23.400  36.859 -41.787  1.00 11.290          C  
ATOM  16505  CZ  TYR A1037     -22.111  37.256 -42.060  1.00 11.290          C  
ATOM  16506  OH  TYR A1037     -21.865  38.139 -43.082  1.00 11.290          O  
ATOM  16507  H   TYR A1037     -21.586  32.839 -40.268  1.00  9.600          H  
ATOM  16508  HA  TYR A1037     -21.015  34.396 -37.935  1.00  9.710          H  
ATOM  16509 1HB  TYR A1037     -23.706  33.817 -39.239  1.00 13.550          H  
ATOM  16510 2HB  TYR A1037     -23.423  35.083 -38.071  1.00 13.550          H  
ATOM  16511  HD1 TYR A1037     -20.454  35.519 -39.707  1.00 13.550          H  
ATOM  16512  HD2 TYR A1037     -24.665  35.671 -40.559  1.00 13.550          H  
ATOM  16513  HE1 TYR A1037     -20.040  37.081 -41.530  1.00 13.550          H  
ATOM  16514  HE2 TYR A1037     -24.227  37.242 -42.381  1.00 13.550          H  
ATOM  16515  HH  TYR A1037     -20.924  38.324 -43.123  1.00 13.550          H  
ATOM  16516  N   ASN A1038     -22.832  31.706 -37.404  1.00  8.290          N  
ATOM  16517  CA  ASN A1038     -23.306  30.801 -36.363  1.00  8.470          C  
ATOM  16518  C   ASN A1038     -22.137  30.197 -35.592  1.00  8.600          C  
ATOM  16519  O   ASN A1038     -22.197  30.075 -34.373  1.00  8.940          O  
ATOM  16520  CB  ASN A1038     -24.137  29.683 -36.956  1.00 11.790          C  
ATOM  16521  CG  ASN A1038     -25.476  30.119 -37.455  1.00 11.790          C  
ATOM  16522  OD1 ASN A1038     -25.996  31.186 -37.104  1.00 11.790          O  
ATOM  16523  ND2 ASN A1038     -26.070  29.282 -38.263  1.00 11.790          N  
ATOM  16524  H   ASN A1038     -22.980  31.470 -38.386  1.00  9.950          H  
ATOM  16525  HA  ASN A1038     -23.912  31.369 -35.654  1.00 10.160          H  
ATOM  16526 1HB  ASN A1038     -23.588  29.236 -37.785  1.00 14.140          H  
ATOM  16527 2HB  ASN A1038     -24.278  28.909 -36.203  1.00 14.140          H  
ATOM  16528 1HD2 ASN A1038     -26.981  29.483 -38.620  1.00 14.140          H  
ATOM  16529 2HD2 ASN A1038     -25.621  28.424 -38.512  1.00 14.140          H  
ATOM  16530  N   TYR A1039     -21.052  29.824 -36.281  1.00  8.400          N  
ATOM  16531  CA  TYR A1039     -19.888  29.302 -35.578  1.00  8.450          C  
ATOM  16532  C   TYR A1039     -19.361  30.323 -34.583  1.00  8.420          C  
ATOM  16533  O   TYR A1039     -19.211  30.028 -33.397  1.00  8.550          O  
ATOM  16534  CB  TYR A1039     -18.756  28.949 -36.556  1.00 11.810          C  
ATOM  16535  CG  TYR A1039     -17.451  28.548 -35.870  1.00 11.810          C  
ATOM  16536  CD1 TYR A1039     -17.246  27.250 -35.443  1.00 11.810          C  
ATOM  16537  CD2 TYR A1039     -16.463  29.509 -35.648  1.00 11.810          C  
ATOM  16538  CE1 TYR A1039     -16.064  26.915 -34.805  1.00 11.810          C  
ATOM  16539  CE2 TYR A1039     -15.298  29.179 -35.009  1.00 11.810          C  
ATOM  16540  CZ  TYR A1039     -15.091  27.889 -34.588  1.00 11.810          C  
ATOM  16541  OH  TYR A1039     -13.913  27.554 -33.956  1.00 11.810          O  
ATOM  16542  H   TYR A1039     -21.054  29.855 -37.305  1.00 10.080          H  
ATOM  16543  HA  TYR A1039     -20.183  28.411 -35.026  1.00 10.140          H  
ATOM  16544 1HB  TYR A1039     -19.077  28.119 -37.179  1.00 14.170          H  
ATOM  16545 2HB  TYR A1039     -18.554  29.791 -37.216  1.00 14.170          H  
ATOM  16546  HD1 TYR A1039     -18.011  26.491 -35.614  1.00 14.170          H  
ATOM  16547  HD2 TYR A1039     -16.613  30.526 -35.979  1.00 14.170          H  
ATOM  16548  HE1 TYR A1039     -15.896  25.891 -34.474  1.00 14.170          H  
ATOM  16549  HE2 TYR A1039     -14.536  29.937 -34.843  1.00 14.170          H  
ATOM  16550  HH  TYR A1039     -13.878  26.600 -33.833  1.00 14.170          H  
ATOM  16551  N   GLU A1040     -19.107  31.535 -35.087  1.00  8.350          N  
ATOM  16552  CA  GLU A1040     -18.572  32.642 -34.310  1.00  8.430          C  
ATOM  16553  C   GLU A1040     -19.536  33.100 -33.186  1.00  8.570          C  
ATOM  16554  O   GLU A1040     -19.134  33.404 -32.056  1.00  9.040          O  
ATOM  16555  CB  GLU A1040     -18.191  33.773 -35.289  1.00 11.770          C  
ATOM  16556  CG  GLU A1040     -16.922  33.462 -36.171  1.00 11.770          C  
ATOM  16557  CD  GLU A1040     -16.496  34.602 -37.105  1.00 11.770          C  
ATOM  16558  OE1 GLU A1040     -17.215  35.561 -37.204  1.00 11.770          O  
ATOM  16559  OE2 GLU A1040     -15.440  34.514 -37.708  1.00 11.770          O  
ATOM  16560  H   GLU A1040     -19.287  31.685 -36.086  1.00 10.020          H  
ATOM  16561  HA  GLU A1040     -17.653  32.299 -33.839  1.00 10.120          H  
ATOM  16562 1HB  GLU A1040     -19.027  33.917 -35.981  1.00 14.120          H  
ATOM  16563 2HB  GLU A1040     -18.049  34.682 -34.796  1.00 14.120          H  
ATOM  16564 1HG  GLU A1040     -16.089  33.206 -35.518  1.00 14.120          H  
ATOM  16565 2HG  GLU A1040     -17.146  32.591 -36.784  1.00 14.120          H  
ATOM  16566  N   ASN A1041     -20.835  33.077 -33.445  1.00  8.330          N  
ATOM  16567  CA  ASN A1041     -21.810  33.470 -32.442  1.00  8.420          C  
ATOM  16568  C   ASN A1041     -22.765  32.325 -32.180  1.00  8.550          C  
ATOM  16569  O   ASN A1041     -23.893  32.286 -32.675  1.00  8.740          O  
ATOM  16570  CB  ASN A1041     -22.520  34.730 -32.872  1.00 11.750          C  
ATOM  16571  CG  ASN A1041     -21.602  35.905 -32.877  1.00 11.750          C  
ATOM  16572  OD1 ASN A1041     -21.384  36.509 -31.815  1.00 11.750          O  
ATOM  16573  ND2 ASN A1041     -21.042  36.226 -34.013  1.00 11.750          N  
ATOM  16574  H   ASN A1041     -21.176  32.840 -34.379  1.00 10.000          H  
ATOM  16575  HA  ASN A1041     -21.295  33.674 -31.504  1.00 10.100          H  
ATOM  16576 1HB  ASN A1041     -22.919  34.589 -33.876  1.00 14.100          H  
ATOM  16577 2HB  ASN A1041     -23.357  34.934 -32.215  1.00 14.100          H  
ATOM  16578 1HD2 ASN A1041     -20.390  37.006 -34.055  1.00 14.100          H  
ATOM  16579 2HD2 ASN A1041     -21.243  35.689 -34.838  1.00 14.100          H  
ATOM  16580  N   GLN A1042     -22.295  31.386 -31.364  1.00  8.540          N  
ATOM  16581  CA  GLN A1042     -23.015  30.162 -31.089  1.00  8.780          C  
ATOM  16582  C   GLN A1042     -24.448  30.440 -30.648  1.00  8.630          C  
ATOM  16583  O   GLN A1042     -24.637  31.171 -29.665  1.00  8.480          O  
ATOM  16584  CB  GLN A1042     -22.268  29.413 -29.966  1.00 12.200          C  
ATOM  16585  CG  GLN A1042     -22.960  28.175 -29.376  1.00 12.200          C  
ATOM  16586  CD  GLN A1042     -23.067  26.980 -30.286  1.00 12.200          C  
ATOM  16587  OE1 GLN A1042     -22.066  26.472 -30.817  1.00 12.200          O  
ATOM  16588  NE2 GLN A1042     -24.299  26.525 -30.474  1.00 12.200          N  
ATOM  16589  H   GLN A1042     -21.367  31.501 -30.976  1.00 10.250          H  
ATOM  16590  HA  GLN A1042     -22.977  29.575 -31.994  1.00 10.540          H  
ATOM  16591 1HB  GLN A1042     -21.295  29.095 -30.348  1.00 14.640          H  
ATOM  16592 2HB  GLN A1042     -22.077  30.101 -29.146  1.00 14.640          H  
ATOM  16593 1HG  GLN A1042     -22.389  27.866 -28.504  1.00 14.640          H  
ATOM  16594 2HG  GLN A1042     -23.960  28.447 -29.059  1.00 14.640          H  
ATOM  16595 1HE2 GLN A1042     -24.467  25.731 -31.061  1.00 14.640          H  
ATOM  16596 2HE2 GLN A1042     -25.089  27.026 -30.032  1.00 14.640          H  
ATOM  16597  N   PRO A1043     -25.480  29.865 -31.307  1.00  8.880          N  
ATOM  16598  CA  PRO A1043     -26.871  30.009 -30.938  1.00  9.000          C  
ATOM  16599  C   PRO A1043     -27.077  29.324 -29.605  1.00  9.260          C  
ATOM  16600  O   PRO A1043     -26.409  28.331 -29.307  1.00  9.540          O  
ATOM  16601  CB  PRO A1043     -27.624  29.343 -32.098  1.00 13.500          C  
ATOM  16602  CG  PRO A1043     -26.630  28.392 -32.721  1.00 13.500          C  
ATOM  16603  CD  PRO A1043     -25.272  29.064 -32.546  1.00 13.500          C  
ATOM  16604  HA  PRO A1043     -27.115  31.078 -30.866  1.00 10.800          H  
ATOM  16605 1HB  PRO A1043     -28.517  28.825 -31.706  1.00 16.200          H  
ATOM  16606 2HB  PRO A1043     -27.981  30.111 -32.803  1.00 16.200          H  
ATOM  16607 1HG  PRO A1043     -26.686  27.413 -32.218  1.00 16.200          H  
ATOM  16608 2HG  PRO A1043     -26.882  28.224 -33.779  1.00 16.200          H  
ATOM  16609 1HD  PRO A1043     -24.543  28.277 -32.424  1.00 16.200          H  
ATOM  16610 2HD  PRO A1043     -25.025  29.730 -33.401  1.00 16.200          H  
ATOM  16611  N   LYS A1044     -28.029  29.807 -28.824  1.00  9.360          N  
ATOM  16612  CA  LYS A1044     -28.286  29.211 -27.524  1.00  9.800          C  
ATOM  16613  C   LYS A1044     -28.487  27.692 -27.627  1.00  9.800          C  
ATOM  16614  O   LYS A1044     -29.422  27.252 -28.312  1.00  9.940          O  
ATOM  16615  CB  LYS A1044     -29.550  29.855 -26.942  1.00 13.540          C  
ATOM  16616  CG  LYS A1044     -29.940  29.411 -25.546  1.00 13.540          C  
ATOM  16617  CD  LYS A1044     -31.186  30.156 -25.068  1.00 13.540          C  
ATOM  16618  CE  LYS A1044     -31.600  29.719 -23.669  1.00 13.540          C  
ATOM  16619  NZ  LYS A1044     -32.826  30.438 -23.203  1.00 13.540          N  
ATOM  16620  H   LYS A1044     -28.561  30.614 -29.121  1.00 11.230          H  
ATOM  16621  HA  LYS A1044     -27.444  29.451 -26.888  1.00 11.760          H  
ATOM  16622 1HB  LYS A1044     -29.425  30.936 -26.925  1.00 16.250          H  
ATOM  16623 2HB  LYS A1044     -30.394  29.635 -27.598  1.00 16.250          H  
ATOM  16624 1HG  LYS A1044     -30.159  28.345 -25.558  1.00 16.250          H  
ATOM  16625 2HG  LYS A1044     -29.117  29.589 -24.856  1.00 16.250          H  
ATOM  16626 1HD  LYS A1044     -30.993  31.229 -25.065  1.00 16.250          H  
ATOM  16627 2HD  LYS A1044     -32.009  29.954 -25.757  1.00 16.250          H  
ATOM  16628 1HE  LYS A1044     -31.799  28.646 -23.677  1.00 16.250          H  
ATOM  16629 2HE  LYS A1044     -30.784  29.921 -22.974  1.00 16.250          H  
ATOM  16630 1HZ  LYS A1044     -33.073  30.123 -22.275  1.00 16.250          H  
ATOM  16631 2HZ  LYS A1044     -32.648  31.433 -23.182  1.00 16.250          H  
ATOM  16632 3HZ  LYS A1044     -33.590  30.247 -23.836  1.00 16.250          H  
ATOM  16633  N   PRO A1045     -27.646  26.852 -26.973  1.00  9.820          N  
ATOM  16634  CA  PRO A1045     -27.787  25.415 -27.011  1.00 10.040          C  
ATOM  16635  C   PRO A1045     -29.048  25.148 -26.243  1.00 10.430          C  
ATOM  16636  O   PRO A1045     -29.269  26.015 -25.398  1.00 10.580          O  
ATOM  16637  CB  PRO A1045     -26.520  24.920 -26.308  1.00 15.060          C  
ATOM  16638  CG  PRO A1045     -26.114  26.073 -25.389  1.00 15.060          C  
ATOM  16639  CD  PRO A1045     -26.578  27.347 -26.097  1.00 15.060          C  
ATOM  16640  HA  PRO A1045     -27.861  25.067 -28.052  1.00 12.050          H  
ATOM  16641 1HB  PRO A1045     -26.738  23.993 -25.759  1.00 18.070          H  
ATOM  16642 2HB  PRO A1045     -25.749  24.677 -27.056  1.00 18.070          H  
ATOM  16643 1HG  PRO A1045     -26.591  25.954 -24.403  1.00 18.070          H  
ATOM  16644 2HG  PRO A1045     -25.027  26.059 -25.221  1.00 18.070          H  
ATOM  16645 1HD  PRO A1045     -26.984  28.022 -25.330  1.00 18.070          H  
ATOM  16646 2HD  PRO A1045     -25.764  27.802 -26.691  1.00 18.070          H  
ATOM  16647  N   SER A1046     -30.012  24.703 -27.027  1.00 10.810          N  
ATOM  16648  CA  SER A1046     -31.094  23.955 -26.384  1.00 11.390          C  
ATOM  16649  C   SER A1046     -31.956  23.183 -27.360  1.00 11.920          C  
ATOM  16650  O   SER A1046     -31.701  23.154 -28.567  1.00 12.210          O  
ATOM  16651  CB  SER A1046     -32.037  24.857 -25.600  1.00 15.710          C  
ATOM  16652  OG  SER A1046     -32.914  24.081 -24.813  1.00 15.710          O  
ATOM  16653  H   SER A1046     -30.366  25.459 -27.619  1.00 12.970          H  
ATOM  16654  HA  SER A1046     -30.645  23.250 -25.691  1.00 13.670          H  
ATOM  16655 1HB  SER A1046     -31.503  25.534 -24.960  1.00 18.860          H  
ATOM  16656 2HB  SER A1046     -32.615  25.463 -26.302  1.00 18.860          H  
ATOM  16657  HG  SER A1046     -33.521  24.710 -24.407  1.00 18.860          H  
ATOM  16658  N   ASN A1047     -32.997  22.590 -26.791  1.00 12.220          N  
ATOM  16659  CA  ASN A1047     -34.079  21.909 -27.492  1.00 12.790          C  
ATOM  16660  C   ASN A1047     -34.662  23.049 -28.323  1.00 12.780          C  
ATOM  16661  O   ASN A1047     -34.457  24.205 -27.950  1.00 13.240          O  
ATOM  16662  CB  ASN A1047     -35.092  21.391 -26.472  1.00 17.680          C  
ATOM  16663  CG  ASN A1047     -36.097  20.325 -26.914  1.00 17.680          C  
ATOM  16664  OD1 ASN A1047     -35.813  19.293 -27.550  1.00 17.680          O  
ATOM  16665  ND2 ASN A1047     -37.310  20.584 -26.529  1.00 17.680          N  
ATOM  16666  H   ASN A1047     -33.054  22.677 -25.780  1.00 14.660          H  
ATOM  16667  HA  ASN A1047     -33.696  21.120 -28.142  1.00 15.350          H  
ATOM  16668 1HB  ASN A1047     -34.563  21.011 -25.602  1.00 21.210          H  
ATOM  16669 2HB  ASN A1047     -35.669  22.248 -26.132  1.00 21.210          H  
ATOM  16670 1HD2 ASN A1047     -38.056  19.941 -26.713  1.00 21.210          H  
ATOM  16671 2HD2 ASN A1047     -37.475  21.416 -25.992  1.00 21.210          H  
ATOM  16672  N   GLU A1048     -35.367  22.790 -29.425  1.00 12.470          N  
ATOM  16673  CA  GLU A1048     -35.863  23.934 -30.199  1.00 12.640          C  
ATOM  16674  C   GLU A1048     -36.523  24.900 -29.213  1.00 12.640          C  
ATOM  16675  O   GLU A1048     -37.395  24.501 -28.444  1.00 12.870          O  
ATOM  16676  CB  GLU A1048     -36.875  23.479 -31.267  1.00 17.630          C  
ATOM  16677  CG  GLU A1048     -36.320  22.546 -32.364  1.00 17.630          C  
ATOM  16678  CD  GLU A1048     -37.397  22.093 -33.373  1.00 17.630          C  
ATOM  16679  OE1 GLU A1048     -38.450  22.712 -33.443  1.00 17.630          O  
ATOM  16680  OE2 GLU A1048     -37.179  21.091 -34.016  1.00 17.630          O  
ATOM  16681  H   GLU A1048     -35.531  21.843 -29.730  1.00 14.960          H  
ATOM  16682  HA  GLU A1048     -35.023  24.438 -30.678  1.00 15.170          H  
ATOM  16683 1HB  GLU A1048     -37.716  23.001 -30.798  1.00 21.150          H  
ATOM  16684 2HB  GLU A1048     -37.258  24.349 -31.785  1.00 21.150          H  
ATOM  16685 1HG  GLU A1048     -35.526  23.065 -32.904  1.00 21.150          H  
ATOM  16686 2HG  GLU A1048     -35.883  21.666 -31.892  1.00 21.150          H  
ATOM  16687  N   CYS A1049     -36.166  26.188 -29.299  1.00 12.530          N  
ATOM  16688  CA  CYS A1049     -36.634  27.187 -28.333  1.00 12.630          C  
ATOM  16689  C   CYS A1049     -38.147  27.355 -28.141  1.00 12.620          C  
ATOM  16690  O   CYS A1049     -38.547  27.739 -27.046  1.00 12.700          O  
ATOM  16691  CB  CYS A1049     -35.991  28.550 -28.616  1.00 17.640          C  
ATOM  16692  SG  CYS A1049     -34.214  28.589 -28.249  1.00 17.640          S  
ATOM  16693  H   CYS A1049     -35.472  26.446 -29.986  1.00 15.040          H  
ATOM  16694  HA  CYS A1049     -36.233  26.873 -27.366  1.00 15.160          H  
ATOM  16695 1HB  CYS A1049     -36.114  28.827 -29.653  1.00 21.170          H  
ATOM  16696 2HB  CYS A1049     -36.478  29.316 -28.011  1.00 21.170          H  
ATOM  16697  HG  CYS A1049     -34.008  29.836 -28.668  1.00 21.170          H  
ATOM  16698  N   PRO A1050     -39.012  27.210 -29.166  1.00 12.710          N  
ATOM  16699  CA  PRO A1050     -40.461  27.260 -29.038  1.00 12.900          C  
ATOM  16700  C   PRO A1050     -41.032  26.159 -28.105  1.00 13.060          C  
ATOM  16701  O   PRO A1050     -42.174  26.245 -27.646  1.00 13.220          O  
ATOM  16702  CB  PRO A1050     -40.911  27.085 -30.488  1.00 19.350          C  
ATOM  16703  CG  PRO A1050     -39.762  27.564 -31.323  1.00 19.350          C  
ATOM  16704  CD  PRO A1050     -38.553  27.131 -30.572  1.00 19.350          C  
ATOM  16705  HA  PRO A1050     -40.746  28.255 -28.665  1.00 15.480          H  
ATOM  16706 1HB  PRO A1050     -41.109  26.038 -30.666  1.00 23.220          H  
ATOM  16707 2HB  PRO A1050     -41.836  27.643 -30.681  1.00 23.220          H  
ATOM  16708 1HG  PRO A1050     -39.828  27.118 -32.326  1.00 23.220          H  
ATOM  16709 2HG  PRO A1050     -39.826  28.657 -31.461  1.00 23.220          H  
ATOM  16710 1HD  PRO A1050     -38.348  26.106 -30.855  1.00 23.220          H  
ATOM  16711 2HD  PRO A1050     -37.736  27.807 -30.792  1.00 23.220          H  
ATOM  16712  N   LEU A1051     -40.255  25.101 -27.863  1.00 13.210          N  
ATOM  16713  CA  LEU A1051     -40.654  23.980 -27.029  1.00 13.540          C  
ATOM  16714  C   LEU A1051     -40.298  24.255 -25.581  1.00 13.480          C  
ATOM  16715  O   LEU A1051     -39.484  25.124 -25.294  1.00 13.440          O  
ATOM  16716  CB  LEU A1051     -39.947  22.705 -27.498  1.00 18.820          C  
ATOM  16717  CG  LEU A1051     -40.218  22.250 -28.945  1.00 18.820          C  
ATOM  16718  CD1 LEU A1051     -39.279  21.116 -29.290  1.00 18.820          C  
ATOM  16719  CD2 LEU A1051     -41.665  21.765 -29.079  1.00 18.820          C  
ATOM  16720  H   LEU A1051     -39.298  25.056 -28.221  1.00 15.850          H  
ATOM  16721  HA  LEU A1051     -41.731  23.861 -27.095  1.00 16.250          H  
ATOM  16722 1HB  LEU A1051     -38.878  22.864 -27.398  1.00 22.590          H  
ATOM  16723 2HB  LEU A1051     -40.226  21.891 -26.835  1.00 22.590          H  
ATOM  16724  HG  LEU A1051     -40.030  23.080 -29.631  1.00 22.590          H  
ATOM  16725 1HD1 LEU A1051     -39.456  20.795 -30.318  1.00 22.590          H  
ATOM  16726 2HD1 LEU A1051     -38.248  21.452 -29.191  1.00 22.590          H  
ATOM  16727 3HD1 LEU A1051     -39.452  20.284 -28.616  1.00 22.590          H  
ATOM  16728 1HD2 LEU A1051     -41.839  21.434 -30.103  1.00 22.590          H  
ATOM  16729 2HD2 LEU A1051     -41.835  20.930 -28.397  1.00 22.590          H  
ATOM  16730 3HD2 LEU A1051     -42.358  22.565 -28.842  1.00 22.590          H  
ATOM  16731  N   LEU A1052     -40.918  23.517 -24.659  1.00 13.640          N  
ATOM  16732  CA  LEU A1052     -40.619  23.649 -23.228  1.00 13.790          C  
ATOM  16733  C   LEU A1052     -40.986  25.037 -22.696  1.00 14.210          C  
ATOM  16734  O   LEU A1052     -40.263  25.628 -21.895  1.00 14.500          O  
ATOM  16735  CB  LEU A1052     -39.121  23.370 -22.963  1.00 19.250          C  
ATOM  16736  CG  LEU A1052     -38.567  22.004 -23.481  1.00 19.250          C  
ATOM  16737  CD1 LEU A1052     -37.052  21.944 -23.239  1.00 19.250          C  
ATOM  16738  CD2 LEU A1052     -39.258  20.843 -22.780  1.00 19.250          C  
ATOM  16739  H   LEU A1052     -41.595  22.832 -24.961  1.00 16.370          H  
ATOM  16740  HA  LEU A1052     -41.222  22.926 -22.683  1.00 16.550          H  
ATOM  16741 1HB  LEU A1052     -38.511  24.163 -23.379  1.00 23.100          H  
ATOM  16742 2HB  LEU A1052     -38.972  23.383 -21.883  1.00 23.100          H  
ATOM  16743  HG  LEU A1052     -38.744  21.932 -24.545  1.00 23.100          H  
ATOM  16744 1HD1 LEU A1052     -36.653  20.997 -23.614  1.00 23.100          H  
ATOM  16745 2HD1 LEU A1052     -36.566  22.771 -23.759  1.00 23.100          H  
ATOM  16746 3HD1 LEU A1052     -36.851  22.020 -22.172  1.00 23.100          H  
ATOM  16747 1HD2 LEU A1052     -38.858  19.915 -23.157  1.00 23.100          H  
ATOM  16748 2HD2 LEU A1052     -39.078  20.902 -21.706  1.00 23.100          H  
ATOM  16749 3HD2 LEU A1052     -40.323  20.867 -22.966  1.00 23.100          H  
ATOM  16750  N   SER A1053     -42.171  25.504 -23.093  1.00 14.450          N  
ATOM  16751  CA  SER A1053     -42.779  26.782 -22.715  1.00 15.100          C  
ATOM  16752  C   SER A1053     -43.328  26.813 -21.287  1.00 15.250          C  
ATOM  16753  O   SER A1053     -43.774  27.854 -20.800  1.00 15.260          O  
ATOM  16754  CB  SER A1053     -43.922  27.069 -23.659  1.00 20.880          C  
ATOM  16755  OG  SER A1053     -44.933  26.100 -23.495  1.00 20.880          O  
ATOM  16756  H   SER A1053     -42.694  24.954 -23.762  1.00 17.340          H  
ATOM  16757  HA  SER A1053     -42.020  27.560 -22.813  1.00 18.120          H  
ATOM  16758 1HB  SER A1053     -44.328  28.059 -23.455  1.00 25.060          H  
ATOM  16759 2HB  SER A1053     -43.564  27.062 -24.690  1.00 25.060          H  
ATOM  16760  HG  SER A1053     -45.704  26.403 -24.035  1.00 25.060          H  
ATOM  16761  N   ASN A1054     -43.310  25.660 -20.639  1.00 15.490          N  
ATOM  16762  CA  ASN A1054     -43.839  25.423 -19.307  1.00 15.800          C  
ATOM  16763  C   ASN A1054     -43.441  26.489 -18.291  1.00 15.780          C  
ATOM  16764  O   ASN A1054     -42.283  26.904 -18.208  1.00 15.970          O  
ATOM  16765  CB  ASN A1054     -43.356  24.072 -18.826  1.00 22.000          C  
ATOM  16766  CG  ASN A1054     -43.866  22.956 -19.675  1.00 22.000          C  
ATOM  16767  OD1 ASN A1054     -44.835  23.119 -20.422  1.00 22.000          O  
ATOM  16768  ND2 ASN A1054     -43.227  21.822 -19.584  1.00 22.000          N  
ATOM  16769  H   ASN A1054     -42.919  24.881 -21.139  1.00 18.590          H  
ATOM  16770  HA  ASN A1054     -44.928  25.421 -19.368  1.00 18.960          H  
ATOM  16771 1HB  ASN A1054     -42.265  24.054 -18.838  1.00 26.400          H  
ATOM  16772 2HB  ASN A1054     -43.676  23.916 -17.796  1.00 26.400          H  
ATOM  16773 1HD2 ASN A1054     -43.522  21.035 -20.129  1.00 26.400          H  
ATOM  16774 2HD2 ASN A1054     -42.445  21.734 -18.965  1.00 26.400          H  
ATOM  16775  N   THR A1055     -44.425  26.889 -17.485  1.00 15.670          N  
ATOM  16776  CA  THR A1055     -44.284  27.900 -16.447  1.00 15.760          C  
ATOM  16777  C   THR A1055     -43.177  27.568 -15.454  1.00 15.610          C  
ATOM  16778  O   THR A1055     -43.087  26.447 -14.952  1.00 15.450          O  
ATOM  16779  CB  THR A1055     -45.623  28.058 -15.675  1.00 22.030          C  
ATOM  16780  OG1 THR A1055     -46.670  28.414 -16.594  1.00 22.030          O  
ATOM  16781  CG2 THR A1055     -45.512  29.156 -14.614  1.00 22.030          C  
ATOM  16782  H   THR A1055     -45.345  26.499 -17.620  1.00 18.800          H  
ATOM  16783  HA  THR A1055     -44.039  28.848 -16.927  1.00 18.910          H  
ATOM  16784  HB  THR A1055     -45.876  27.115 -15.192  1.00 26.430          H  
ATOM  16785  HG1 THR A1055     -47.522  28.368 -16.144  1.00 26.430          H  
ATOM  16786 1HG2 THR A1055     -46.465  29.248 -14.096  1.00 26.430          H  
ATOM  16787 2HG2 THR A1055     -44.741  28.909 -13.887  1.00 26.430          H  
ATOM  16788 3HG2 THR A1055     -45.269  30.103 -15.091  1.00 26.430          H  
ATOM  16789  N   TYR A1056     -42.343  28.569 -15.176  1.00 15.730          N  
ATOM  16790  CA  TYR A1056     -41.236  28.466 -14.234  1.00 15.780          C  
ATOM  16791  C   TYR A1056     -41.677  28.087 -12.831  1.00 16.090          C  
ATOM  16792  O   TYR A1056     -42.639  28.646 -12.298  1.00 16.430          O  
ATOM  16793  CB  TYR A1056     -40.485  29.793 -14.170  1.00 22.070          C  
ATOM  16794  CG  TYR A1056     -39.382  29.829 -13.132  1.00 22.070          C  
ATOM  16795  CD1 TYR A1056     -38.163  29.215 -13.359  1.00 22.070          C  
ATOM  16796  CD2 TYR A1056     -39.607  30.493 -11.935  1.00 22.070          C  
ATOM  16797  CE1 TYR A1056     -37.181  29.270 -12.391  1.00 22.070          C  
ATOM  16798  CE2 TYR A1056     -38.630  30.546 -10.984  1.00 22.070          C  
ATOM  16799  CZ  TYR A1056     -37.423  29.943 -11.202  1.00 22.070          C  
ATOM  16800  OH  TYR A1056     -36.449  30.002 -10.239  1.00 22.070          O  
ATOM  16801  H   TYR A1056     -42.494  29.446 -15.650  1.00 18.880          H  
ATOM  16802  HA  TYR A1056     -40.561  27.687 -14.590  1.00 18.940          H  
ATOM  16803 1HB  TYR A1056     -40.043  30.006 -15.144  1.00 26.490          H  
ATOM  16804 2HB  TYR A1056     -41.187  30.596 -13.947  1.00 26.490          H  
ATOM  16805  HD1 TYR A1056     -37.978  28.691 -14.296  1.00 26.490          H  
ATOM  16806  HD2 TYR A1056     -40.569  30.977 -11.745  1.00 26.490          H  
ATOM  16807  HE1 TYR A1056     -36.218  28.791 -12.561  1.00 26.490          H  
ATOM  16808  HE2 TYR A1056     -38.818  31.074 -10.052  1.00 26.490          H  
ATOM  16809  HH  TYR A1056     -36.818  30.395  -9.440  1.00 26.490          H  
ATOM  16810  N   LEU A1057     -40.954  27.145 -12.236  1.00 15.970          N  
ATOM  16811  CA  LEU A1057     -41.220  26.711 -10.883  1.00 16.440          C  
ATOM  16812  C   LEU A1057     -40.377  27.463  -9.871  1.00 16.840          C  
ATOM  16813  O   LEU A1057     -39.161  27.300  -9.818  1.00 17.230          O  
ATOM  16814  CB  LEU A1057     -40.927  25.205 -10.759  1.00 22.830          C  
ATOM  16815  CG  LEU A1057     -41.046  24.571  -9.343  1.00 22.830          C  
ATOM  16816  CD1 LEU A1057     -42.482  24.658  -8.831  1.00 22.830          C  
ATOM  16817  CD2 LEU A1057     -40.569  23.139  -9.406  1.00 22.830          C  
ATOM  16818  H   LEU A1057     -40.202  26.713 -12.750  1.00 19.160          H  
ATOM  16819  HA  LEU A1057     -42.271  26.901 -10.673  1.00 19.730          H  
ATOM  16820 1HB  LEU A1057     -41.608  24.669 -11.420  1.00 27.390          H  
ATOM  16821 2HB  LEU A1057     -39.912  25.029 -11.107  1.00 27.390          H  
ATOM  16822  HG  LEU A1057     -40.410  25.099  -8.663  1.00 27.390          H  
ATOM  16823 1HD1 LEU A1057     -42.540  24.208  -7.839  1.00 27.390          H  
ATOM  16824 2HD1 LEU A1057     -42.803  25.690  -8.768  1.00 27.390          H  
ATOM  16825 3HD1 LEU A1057     -43.140  24.118  -9.510  1.00 27.390          H  
ATOM  16826 1HD2 LEU A1057     -40.623  22.691  -8.414  1.00 27.390          H  
ATOM  16827 2HD2 LEU A1057     -41.194  22.571 -10.096  1.00 27.390          H  
ATOM  16828 3HD2 LEU A1057     -39.534  23.122  -9.753  1.00 27.390          H  
ATOM  16829  N   ASP A1058     -41.033  28.207  -8.983  1.00 16.840          N  
ATOM  16830  CA  ASP A1058     -40.335  29.020  -7.988  1.00 17.320          C  
ATOM  16831  C   ASP A1058     -39.436  28.178  -7.104  1.00 17.260          C  
ATOM  16832  O   ASP A1058     -38.347  28.610  -6.715  1.00 17.390          O  
ATOM  16833  CB  ASP A1058     -41.336  29.765  -7.118  1.00 24.060          C  
ATOM  16834  CG  ASP A1058     -42.049  30.885  -7.856  1.00 24.060          C  
ATOM  16835  OD1 ASP A1058     -41.613  31.272  -8.912  1.00 24.060          O  
ATOM  16836  OD2 ASP A1058     -43.044  31.329  -7.356  1.00 24.060          O  
ATOM  16837  H   ASP A1058     -42.039  28.287  -9.068  1.00 20.210          H  
ATOM  16838  HA  ASP A1058     -39.718  29.745  -8.504  1.00 20.780          H  
ATOM  16839 1HB  ASP A1058     -42.080  29.071  -6.733  1.00 28.870          H  
ATOM  16840 2HB  ASP A1058     -40.818  30.194  -6.260  1.00 28.870          H  
ATOM  16841  N   GLY A1059     -39.867  26.944  -6.851  1.00 17.130          N  
ATOM  16842  CA  GLY A1059     -39.176  25.961  -6.027  1.00 17.180          C  
ATOM  16843  C   GLY A1059     -37.777  25.618  -6.537  1.00 17.270          C  
ATOM  16844  O   GLY A1059     -36.978  25.019  -5.815  1.00 17.210          O  
ATOM  16845  H   GLY A1059     -40.774  26.684  -7.214  1.00 20.560          H  
ATOM  16846 1HA  GLY A1059     -39.109  26.342  -5.009  1.00 20.620          H  
ATOM  16847 2HA  GLY A1059     -39.773  25.052  -5.984  1.00 20.620          H  
ATOM  16848  N   ASN A1060     -37.449  26.009  -7.769  1.00 17.590          N  
ATOM  16849  CA  ASN A1060     -36.133  25.765  -8.338  1.00 17.900          C  
ATOM  16850  C   ASN A1060     -35.071  26.534  -7.555  1.00 17.550          C  
ATOM  16851  O   ASN A1060     -33.883  26.221  -7.623  1.00 17.510          O  
ATOM  16852  CB  ASN A1060     -36.091  26.150  -9.805  1.00 24.940          C  
ATOM  16853  CG  ASN A1060     -36.817  25.178 -10.709  1.00 24.940          C  
ATOM  16854  OD1 ASN A1060     -37.098  24.028 -10.349  1.00 24.940          O  
ATOM  16855  ND2 ASN A1060     -37.110  25.618 -11.904  1.00 24.940          N  
ATOM  16856  H   ASN A1060     -38.130  26.519  -8.341  1.00 21.110          H  
ATOM  16857  HA  ASN A1060     -35.905  24.703  -8.246  1.00 21.480          H  
ATOM  16858 1HB  ASN A1060     -36.547  27.136  -9.925  1.00 29.920          H  
ATOM  16859 2HB  ASN A1060     -35.058  26.229 -10.130  1.00 29.920          H  
ATOM  16860 1HD2 ASN A1060     -37.575  25.018 -12.553  1.00 29.920          H  
ATOM  16861 2HD2 ASN A1060     -36.862  26.550 -12.167  1.00 29.920          H  
ATOM  16862  N   ALA A1061     -35.506  27.566  -6.824  1.00 17.470          N  
ATOM  16863  CA  ALA A1061     -34.638  28.413  -6.028  1.00 17.310          C  
ATOM  16864  C   ALA A1061     -34.308  27.816  -4.654  1.00 16.740          C  
ATOM  16865  O   ALA A1061     -33.570  28.435  -3.885  1.00 16.320          O  
ATOM  16866  CB  ALA A1061     -35.292  29.767  -5.836  1.00 24.300          C  
ATOM  16867  H   ALA A1061     -36.510  27.775  -6.817  1.00 20.960          H  
ATOM  16868  HA  ALA A1061     -33.704  28.538  -6.572  1.00 20.770          H  
ATOM  16869 1HB  ALA A1061     -34.627  30.415  -5.268  1.00 29.160          H  
ATOM  16870 2HB  ALA A1061     -35.498  30.215  -6.807  1.00 29.160          H  
ATOM  16871 3HB  ALA A1061     -36.229  29.636  -5.292  1.00 29.160          H  
ATOM  16872  N   ASN A1062     -34.871  26.658  -4.313  1.00 16.860          N  
ATOM  16873  CA  ASN A1062     -34.621  26.061  -3.009  1.00 16.530          C  
ATOM  16874  C   ASN A1062     -33.224  25.461  -2.918  1.00 16.210          C  
ATOM  16875  O   ASN A1062     -32.691  24.956  -3.904  1.00 16.590          O  
ATOM  16876  CB  ASN A1062     -35.662  25.008  -2.706  1.00 23.270          C  
ATOM  16877  CG  ASN A1062     -37.024  25.591  -2.475  1.00 23.270          C  
ATOM  16878  OD1 ASN A1062     -37.174  26.720  -1.992  1.00 23.270          O  
ATOM  16879  ND2 ASN A1062     -38.033  24.836  -2.801  1.00 23.270          N  
ATOM  16880  H   ASN A1062     -35.484  26.165  -4.970  1.00 20.230          H  
ATOM  16881  HA  ASN A1062     -34.685  26.844  -2.254  1.00 19.840          H  
ATOM  16882 1HB  ASN A1062     -35.716  24.308  -3.544  1.00 27.930          H  
ATOM  16883 2HB  ASN A1062     -35.361  24.438  -1.829  1.00 27.930          H  
ATOM  16884 1HD2 ASN A1062     -38.966  25.164  -2.666  1.00 27.930          H  
ATOM  16885 2HD2 ASN A1062     -37.869  23.929  -3.195  1.00 27.930          H  
ATOM  16886  N   THR A1063     -32.658  25.460  -1.705  1.00 15.620          N  
ATOM  16887  CA  THR A1063     -31.346  24.863  -1.454  1.00 15.400          C  
ATOM  16888  C   THR A1063     -31.336  23.365  -1.753  1.00 14.850          C  
ATOM  16889  O   THR A1063     -30.398  22.855  -2.371  1.00 14.720          O  
ATOM  16890  CB  THR A1063     -30.919  25.085   0.019  1.00 21.650          C  
ATOM  16891  OG1 THR A1063     -30.826  26.492   0.286  1.00 21.650          O  
ATOM  16892  CG2 THR A1063     -29.552  24.447   0.271  1.00 21.650          C  
ATOM  16893  H   THR A1063     -33.134  25.915  -0.940  1.00 18.740          H  
ATOM  16894  HA  THR A1063     -30.619  25.346  -2.107  1.00 18.480          H  
ATOM  16895  HB  THR A1063     -31.656  24.642   0.686  1.00 25.980          H  
ATOM  16896  HG1 THR A1063     -30.693  26.633   1.229  1.00 25.980          H  
ATOM  16897 1HG2 THR A1063     -29.262  24.620   1.305  1.00 25.980          H  
ATOM  16898 2HG2 THR A1063     -29.590  23.375   0.089  1.00 25.980          H  
ATOM  16899 3HG2 THR A1063     -28.816  24.898  -0.393  1.00 25.980          H  
ATOM  16900  N   SER A1064     -32.358  22.661  -1.271  1.00 14.650          N  
ATOM  16901  CA  SER A1064     -32.480  21.232  -1.503  1.00 14.080          C  
ATOM  16902  C   SER A1064     -33.194  20.977  -2.804  1.00 13.530          C  
ATOM  16903  O   SER A1064     -34.191  21.631  -3.115  1.00 13.680          O  
ATOM  16904  CB  SER A1064     -33.231  20.531  -0.403  1.00 19.940          C  
ATOM  16905  OG  SER A1064     -33.443  19.178  -0.753  1.00 19.940          O  
ATOM  16906  H   SER A1064     -33.072  23.142  -0.750  1.00 17.580          H  
ATOM  16907  HA  SER A1064     -31.480  20.804  -1.572  1.00 16.900          H  
ATOM  16908 1HB  SER A1064     -32.663  20.590   0.524  1.00 23.930          H  
ATOM  16909 2HB  SER A1064     -34.188  21.025  -0.239  1.00 23.930          H  
ATOM  16910  HG  SER A1064     -33.909  18.788   0.001  1.00 23.930          H  
ATOM  16911  N   THR A1065     -32.710  19.988  -3.541  1.00 12.970          N  
ATOM  16912  CA  THR A1065     -33.281  19.591  -4.811  1.00 12.500          C  
ATOM  16913  C   THR A1065     -33.895  18.203  -4.720  1.00 12.490          C  
ATOM  16914  O   THR A1065     -34.248  17.605  -5.738  1.00 12.570          O  
ATOM  16915  CB  THR A1065     -32.193  19.600  -5.892  1.00 17.690          C  
ATOM  16916  OG1 THR A1065     -31.153  18.675  -5.517  1.00 17.690          O  
ATOM  16917  CG2 THR A1065     -31.601  21.006  -5.997  1.00 17.690          C  
ATOM  16918  H   THR A1065     -31.894  19.479  -3.225  1.00 15.560          H  
ATOM  16919  HA  THR A1065     -34.065  20.299  -5.081  1.00 15.000          H  
ATOM  16920  HB  THR A1065     -32.620  19.299  -6.849  1.00 21.230          H  
ATOM  16921  HG1 THR A1065     -30.561  18.533  -6.268  1.00 21.230          H  
ATOM  16922 1HG2 THR A1065     -30.824  21.017  -6.756  1.00 21.230          H  
ATOM  16923 2HG2 THR A1065     -32.388  21.711  -6.270  1.00 21.230          H  
ATOM  16924 3HG2 THR A1065     -31.171  21.304  -5.040  1.00 21.230          H  
ATOM  16925  N   SER A1066     -33.970  17.668  -3.495  1.00 12.540          N  
ATOM  16926  CA  SER A1066     -34.488  16.319  -3.251  1.00 12.660          C  
ATOM  16927  C   SER A1066     -33.811  15.291  -4.156  1.00 12.330          C  
ATOM  16928  O   SER A1066     -34.466  14.413  -4.724  1.00 12.470          O  
ATOM  16929  CB  SER A1066     -35.999  16.268  -3.434  1.00 17.680          C  
ATOM  16930  OG  SER A1066     -36.659  17.106  -2.516  1.00 17.680          O  
ATOM  16931  H   SER A1066     -33.689  18.239  -2.700  1.00 15.050          H  
ATOM  16932  HA  SER A1066     -34.265  16.053  -2.217  1.00 15.190          H  
ATOM  16933 1HB  SER A1066     -36.254  16.565  -4.450  1.00 21.210          H  
ATOM  16934 2HB  SER A1066     -36.343  15.244  -3.302  1.00 21.210          H  
ATOM  16935  HG  SER A1066     -37.593  17.030  -2.718  1.00 21.210          H  
ATOM  16936  N   ASP A1067     -32.486  15.386  -4.255  1.00 12.060          N  
ATOM  16937  CA  ASP A1067     -31.678  14.510  -5.084  1.00 11.840          C  
ATOM  16938  C   ASP A1067     -30.327  14.307  -4.410  1.00 11.580          C  
ATOM  16939  O   ASP A1067     -30.089  14.841  -3.324  1.00 11.750          O  
ATOM  16940  CB  ASP A1067     -31.521  15.137  -6.487  1.00 16.660          C  
ATOM  16941  CG  ASP A1067     -31.216  14.139  -7.632  1.00 16.660          C  
ATOM  16942  OD1 ASP A1067     -30.710  13.070  -7.338  1.00 16.660          O  
ATOM  16943  OD2 ASP A1067     -31.461  14.461  -8.774  1.00 16.660          O  
ATOM  16944  H   ASP A1067     -32.017  16.123  -3.750  1.00 14.470          H  
ATOM  16945  HA  ASP A1067     -32.174  13.545  -5.173  1.00 14.210          H  
ATOM  16946 1HB  ASP A1067     -32.437  15.681  -6.736  1.00 20.000          H  
ATOM  16947 2HB  ASP A1067     -30.715  15.871  -6.453  1.00 20.000          H  
ATOM  16948  N   GLY A1068     -29.465  13.526  -5.044  1.00 11.310          N  
ATOM  16949  CA  GLY A1068     -28.145  13.185  -4.524  1.00 11.150          C  
ATOM  16950  C   GLY A1068     -27.009  14.071  -5.068  1.00 11.020          C  
ATOM  16951  O   GLY A1068     -27.250  15.217  -5.457  1.00 11.350          O  
ATOM  16952  H   GLY A1068     -29.770  13.131  -5.935  1.00 13.570          H  
ATOM  16953 1HA  GLY A1068     -28.171  13.253  -3.436  1.00 13.380          H  
ATOM  16954 2HA  GLY A1068     -27.969  12.150  -4.777  1.00 13.380          H  
ATOM  16955  N   SER A1069     -25.758  13.546  -5.119  1.00 10.700          N  
ATOM  16956  CA  SER A1069     -25.376  12.188  -4.708  1.00 10.560          C  
ATOM  16957  C   SER A1069     -25.697  11.944  -3.225  1.00  9.880          C  
ATOM  16958  O   SER A1069     -25.485  12.838  -2.407  1.00  9.510          O  
ATOM  16959  CB  SER A1069     -23.893  11.992  -4.957  1.00 14.840          C  
ATOM  16960  OG  SER A1069     -23.612  12.085  -6.328  1.00 14.840          O  
ATOM  16961  H   SER A1069     -25.018  14.125  -5.491  1.00 12.840          H  
ATOM  16962  HA  SER A1069     -25.904  11.495  -5.351  1.00 12.670          H  
ATOM  16963 1HB  SER A1069     -23.320  12.747  -4.414  1.00 17.810          H  
ATOM  16964 2HB  SER A1069     -23.575  11.017  -4.584  1.00 17.810          H  
ATOM  16965  HG  SER A1069     -22.656  11.858  -6.436  1.00 17.810          H  
ATOM  16966  N   PRO A1070     -26.241  10.767  -2.863  1.00  9.900          N  
ATOM  16967  CA  PRO A1070     -26.618  10.379  -1.519  1.00  9.480          C  
ATOM  16968  C   PRO A1070     -25.423  10.002  -0.670  1.00  9.040          C  
ATOM  16969  O   PRO A1070     -24.406   9.549  -1.190  1.00  9.530          O  
ATOM  16970  CB  PRO A1070     -27.501   9.156  -1.767  1.00 14.220          C  
ATOM  16971  CG  PRO A1070     -26.926   8.533  -3.022  1.00 14.220          C  
ATOM  16972  CD  PRO A1070     -26.468   9.695  -3.871  1.00 14.220          C  
ATOM  16973  HA  PRO A1070     -27.188  11.196  -1.052  1.00 11.380          H  
ATOM  16974 1HB  PRO A1070     -27.454   8.481  -0.901  1.00 17.060          H  
ATOM  16975 2HB  PRO A1070     -28.552   9.464  -1.877  1.00 17.060          H  
ATOM  16976 1HG  PRO A1070     -26.092   7.860  -2.758  1.00 17.060          H  
ATOM  16977 2HG  PRO A1070     -27.685   7.913  -3.524  1.00 17.060          H  
ATOM  16978 1HD  PRO A1070     -25.526   9.416  -4.373  1.00 17.060          H  
ATOM  16979 2HD  PRO A1070     -27.270   9.945  -4.576  1.00 17.060          H  
ATOM  16980  N   ALA A1071     -25.594  10.075   0.639  1.00  8.290          N  
ATOM  16981  CA  ALA A1071     -24.604   9.567   1.576  1.00  7.910          C  
ATOM  16982  C   ALA A1071     -25.327   8.943   2.742  1.00  7.150          C  
ATOM  16983  O   ALA A1071     -25.305   9.467   3.854  1.00  7.120          O  
ATOM  16984  CB  ALA A1071     -23.668  10.658   2.056  1.00 11.230          C  
ATOM  16985  H   ALA A1071     -26.443  10.486   1.003  1.00  9.950          H  
ATOM  16986  HA  ALA A1071     -24.020   8.791   1.082  1.00  9.490          H  
ATOM  16987 1HB  ALA A1071     -22.944  10.226   2.750  1.00 13.470          H  
ATOM  16988 2HB  ALA A1071     -23.144  11.085   1.200  1.00 13.470          H  
ATOM  16989 3HB  ALA A1071     -24.238  11.434   2.560  1.00 13.470          H  
ATOM  16990  N   VAL A1072     -26.021   7.843   2.463  1.00  6.860          N  
ATOM  16991  CA  VAL A1072     -26.755   7.138   3.499  1.00  6.420          C  
ATOM  16992  C   VAL A1072     -25.715   6.537   4.424  1.00  6.010          C  
ATOM  16993  O   VAL A1072     -25.831   6.594   5.648  1.00  5.860          O  
ATOM  16994  CB  VAL A1072     -27.674   6.063   2.894  1.00  9.160          C  
ATOM  16995  CG1 VAL A1072     -28.315   5.224   4.006  1.00  9.160          C  
ATOM  16996  CG2 VAL A1072     -28.742   6.752   2.039  1.00  9.160          C  
ATOM  16997  H   VAL A1072     -25.996   7.477   1.521  1.00  8.230          H  
ATOM  16998  HA  VAL A1072     -27.361   7.850   4.061  1.00  7.700          H  
ATOM  16999  HB  VAL A1072     -27.085   5.391   2.273  1.00 11.000          H  
ATOM  17000 1HG1 VAL A1072     -28.958   4.465   3.562  1.00 11.000          H  
ATOM  17001 2HG1 VAL A1072     -27.543   4.733   4.602  1.00 11.000          H  
ATOM  17002 3HG1 VAL A1072     -28.909   5.870   4.652  1.00 11.000          H  
ATOM  17003 1HG2 VAL A1072     -29.396   6.000   1.595  1.00 11.000          H  
ATOM  17004 2HG2 VAL A1072     -29.330   7.421   2.667  1.00 11.000          H  
ATOM  17005 3HG2 VAL A1072     -28.268   7.327   1.249  1.00 11.000          H  
ATOM  17006  N   SER A1073     -24.704   5.932   3.807  1.00  6.180          N  
ATOM  17007  CA  SER A1073     -23.584   5.391   4.532  1.00  6.190          C  
ATOM  17008  C   SER A1073     -22.591   6.531   4.608  1.00  5.710          C  
ATOM  17009  O   SER A1073     -22.127   7.029   3.576  1.00  5.970          O  
ATOM  17010  CB  SER A1073     -22.960   4.207   3.805  1.00  8.660          C  
ATOM  17011  OG  SER A1073     -23.843   3.122   3.716  1.00  8.660          O  
ATOM  17012  H   SER A1073     -24.701   5.894   2.804  1.00  7.420          H  
ATOM  17013  HA  SER A1073     -23.886   5.102   5.538  1.00  7.430          H  
ATOM  17014 1HB  SER A1073     -22.651   4.514   2.805  1.00 10.390          H  
ATOM  17015 2HB  SER A1073     -22.067   3.898   4.335  1.00 10.390          H  
ATOM  17016  HG  SER A1073     -23.343   2.410   3.305  1.00 10.390          H  
ATOM  17017  N   THR A1074     -22.296   6.974   5.813  1.00  5.330          N  
ATOM  17018  CA  THR A1074     -21.402   8.087   5.993  1.00  5.220          C  
ATOM  17019  C   THR A1074     -19.995   7.547   5.907  1.00  5.040          C  
ATOM  17020  O   THR A1074     -19.788   6.338   6.000  1.00  5.280          O  
ATOM  17021  CB  THR A1074     -21.721   8.816   7.301  1.00  7.350          C  
ATOM  17022  OG1 THR A1074     -21.535   7.921   8.396  1.00  7.350          O  
ATOM  17023  CG2 THR A1074     -23.180   9.279   7.247  1.00  7.350          C  
ATOM  17024  H   THR A1074     -22.704   6.536   6.627  1.00  6.400          H  
ATOM  17025  HA  THR A1074     -21.542   8.795   5.175  1.00  6.260          H  
ATOM  17026  HB  THR A1074     -21.060   9.674   7.422  1.00  8.820          H  
ATOM  17027  HG1 THR A1074     -21.437   8.425   9.211  1.00  8.820          H  
ATOM  17028 1HG2 THR A1074     -23.436   9.800   8.165  1.00  8.820          H  
ATOM  17029 2HG2 THR A1074     -23.316   9.951   6.397  1.00  8.820          H  
ATOM  17030 3HG2 THR A1074     -23.842   8.418   7.125  1.00  8.820          H  
ATOM  17031  N   MET A1075     -19.001   8.410   5.808  1.00  4.950          N  
ATOM  17032  CA  MET A1075     -17.662   7.895   5.571  1.00  4.810          C  
ATOM  17033  C   MET A1075     -17.087   6.846   6.543  1.00  4.090          C  
ATOM  17034  O   MET A1075     -16.492   5.887   6.052  1.00  4.220          O  
ATOM  17035  CB  MET A1075     -16.690   9.056   5.381  1.00  6.790          C  
ATOM  17036  CG  MET A1075     -16.930   9.901   4.129  1.00  6.790          C  
ATOM  17037  SD  MET A1075     -16.912   8.938   2.629  1.00  6.790          S  
ATOM  17038  CE  MET A1075     -18.663   8.818   2.215  1.00  6.790          C  
ATOM  17039  H   MET A1075     -19.192   9.401   5.803  1.00  5.940          H  
ATOM  17040  HA  MET A1075     -17.692   7.387   4.617  1.00  5.770          H  
ATOM  17041 1HB  MET A1075     -16.740   9.731   6.203  1.00  8.150          H  
ATOM  17042 2HB  MET A1075     -15.697   8.697   5.351  1.00  8.150          H  
ATOM  17043 1HG  MET A1075     -17.878  10.420   4.198  1.00  8.150          H  
ATOM  17044 2HG  MET A1075     -16.144  10.653   4.041  1.00  8.150          H  
ATOM  17045 1HE  MET A1075     -18.783   8.248   1.293  1.00  8.150          H  
ATOM  17046 2HE  MET A1075     -19.207   8.326   3.012  1.00  8.150          H  
ATOM  17047 3HE  MET A1075     -19.071   9.819   2.069  1.00  8.150          H  
ATOM  17048  N   PRO A1076     -17.270   6.916   7.880  1.00  3.830          N  
ATOM  17049  CA  PRO A1076     -16.760   5.949   8.857  1.00  3.490          C  
ATOM  17050  C   PRO A1076     -17.270   4.512   8.629  1.00  3.180          C  
ATOM  17051  O   PRO A1076     -16.729   3.563   9.193  1.00  3.650          O  
ATOM  17052  CB  PRO A1076     -17.271   6.524  10.184  1.00  5.240          C  
ATOM  17053  CG  PRO A1076     -17.465   8.001   9.910  1.00  5.240          C  
ATOM  17054  CD  PRO A1076     -17.948   8.064   8.498  1.00  5.240          C  
ATOM  17055  HA  PRO A1076     -15.657   5.970   8.833  1.00  4.190          H  
ATOM  17056 1HB  PRO A1076     -18.204   6.016  10.484  1.00  6.280          H  
ATOM  17057 2HB  PRO A1076     -16.530   6.349  10.977  1.00  6.280          H  
ATOM  17058 1HG  PRO A1076     -18.185   8.435  10.622  1.00  6.280          H  
ATOM  17059 2HG  PRO A1076     -16.508   8.545  10.057  1.00  6.280          H  
ATOM  17060 1HD  PRO A1076     -19.023   7.928   8.492  1.00  6.280          H  
ATOM  17061 2HD  PRO A1076     -17.642   9.004   8.071  1.00  6.280          H  
ATOM  17062  N   ALA A1077     -18.380   4.385   7.893  1.00  2.900          N  
ATOM  17063  CA  ALA A1077     -19.025   3.128   7.534  1.00  3.110          C  
ATOM  17064  C   ALA A1077     -18.127   2.224   6.691  1.00  2.600          C  
ATOM  17065  O   ALA A1077     -18.262   1.002   6.713  1.00  3.150          O  
ATOM  17066  CB  ALA A1077     -20.302   3.409   6.763  1.00  4.270          C  
ATOM  17067  H   ALA A1077     -18.786   5.216   7.467  1.00  3.480          H  
ATOM  17068  HA  ALA A1077     -19.273   2.598   8.452  1.00  3.730          H  
ATOM  17069 1HB  ALA A1077     -20.796   2.470   6.524  1.00  5.120          H  
ATOM  17070 2HB  ALA A1077     -20.964   4.031   7.366  1.00  5.120          H  
ATOM  17071 3HB  ALA A1077     -20.051   3.930   5.852  1.00  5.120          H  
ATOM  17072  N   MET A1078     -17.345   2.855   5.825  1.00  2.050          N  
ATOM  17073  CA  MET A1078     -16.506   2.238   4.813  1.00  2.000          C  
ATOM  17074  C   MET A1078     -15.047   2.239   5.218  1.00  1.350          C  
ATOM  17075  O   MET A1078     -14.705   2.767   6.271  1.00  1.860          O  
ATOM  17076  CB  MET A1078     -16.781   2.967   3.513  1.00  2.820          C  
ATOM  17077  CG  MET A1078     -18.230   2.732   3.036  1.00  2.820          C  
ATOM  17078  SD  MET A1078     -18.806   3.902   1.824  1.00  2.820          S  
ATOM  17079  CE  MET A1078     -19.238   5.248   2.945  1.00  2.820          C  
ATOM  17080  H   MET A1078     -17.253   3.873   5.908  1.00  2.460          H  
ATOM  17081  HA  MET A1078     -16.818   1.202   4.699  1.00  2.400          H  
ATOM  17082 1HB  MET A1078     -16.613   4.032   3.658  1.00  3.380          H  
ATOM  17083 2HB  MET A1078     -16.095   2.626   2.741  1.00  3.380          H  
ATOM  17084 1HG  MET A1078     -18.310   1.730   2.608  1.00  3.380          H  
ATOM  17085 2HG  MET A1078     -18.898   2.777   3.887  1.00  3.380          H  
ATOM  17086 1HE  MET A1078     -19.642   6.076   2.377  1.00  3.380          H  
ATOM  17087 2HE  MET A1078     -19.986   4.915   3.652  1.00  3.380          H  
ATOM  17088 3HE  MET A1078     -18.366   5.571   3.487  1.00  3.380          H  
ATOM  17089  N   MET A1079     -14.182   1.660   4.373  1.00  1.400          N  
ATOM  17090  CA  MET A1079     -12.743   1.596   4.638  1.00  1.870          C  
ATOM  17091  C   MET A1079     -12.583   0.773   5.911  1.00  1.750          C  
ATOM  17092  O   MET A1079     -12.006   1.224   6.893  1.00  2.000          O  
ATOM  17093  CB  MET A1079     -12.218   3.021   4.892  1.00  2.430          C  
ATOM  17094  CG  MET A1079     -12.579   4.058   3.813  1.00  2.430          C  
ATOM  17095  SD  MET A1079     -11.865   3.898   2.203  1.00  2.430          S  
ATOM  17096  CE  MET A1079     -10.280   4.583   2.569  1.00  2.430          C  
ATOM  17097  H   MET A1079     -14.532   1.228   3.528  1.00  1.680          H  
ATOM  17098  HA  MET A1079     -12.225   1.102   3.814  1.00  2.240          H  
ATOM  17099 1HB  MET A1079     -12.519   3.400   5.859  1.00  2.920          H  
ATOM  17100 2HB  MET A1079     -11.143   2.974   4.918  1.00  2.920          H  
ATOM  17101 1HG  MET A1079     -13.655   4.115   3.699  1.00  2.920          H  
ATOM  17102 2HG  MET A1079     -12.255   5.008   4.207  1.00  2.920          H  
ATOM  17103 1HE  MET A1079      -9.711   4.641   1.670  1.00  2.920          H  
ATOM  17104 2HE  MET A1079     -10.412   5.587   2.953  1.00  2.920          H  
ATOM  17105 3HE  MET A1079      -9.762   3.977   3.306  1.00  2.920          H  
ATOM  17106  N   ASN A1080     -13.080  -0.462   5.875  1.00  1.740          N  
ATOM  17107  CA  ASN A1080     -13.140  -1.345   7.041  1.00  1.660          C  
ATOM  17108  C   ASN A1080     -11.795  -1.561   7.710  1.00  1.410          C  
ATOM  17109  O   ASN A1080     -11.703  -1.577   8.945  1.00  1.340          O  
ATOM  17110  CB  ASN A1080     -13.693  -2.699   6.634  1.00  2.360          C  
ATOM  17111  CG  ASN A1080     -15.162  -2.715   6.336  1.00  2.360          C  
ATOM  17112  OD1 ASN A1080     -15.946  -1.864   6.761  1.00  2.360          O  
ATOM  17113  ND2 ASN A1080     -15.550  -3.705   5.577  1.00  2.360          N  
ATOM  17114  H   ASN A1080     -13.438  -0.777   4.974  1.00  2.090          H  
ATOM  17115  HA  ASN A1080     -13.806  -0.889   7.776  1.00  1.990          H  
ATOM  17116 1HB  ASN A1080     -13.165  -3.030   5.739  1.00  2.830          H  
ATOM  17117 2HB  ASN A1080     -13.489  -3.428   7.417  1.00  2.830          H  
ATOM  17118 1HD2 ASN A1080     -16.510  -3.802   5.311  1.00  2.830          H  
ATOM  17119 2HD2 ASN A1080     -14.880  -4.370   5.250  1.00  2.830          H  
ATOM  17120  N   ALA A1081     -10.726  -1.625   6.920  1.00  1.430          N  
ATOM  17121  CA  ALA A1081      -9.396  -1.824   7.517  1.00  1.420          C  
ATOM  17122  C   ALA A1081      -9.044  -0.709   8.514  1.00  1.320          C  
ATOM  17123  O   ALA A1081      -8.258  -0.939   9.439  1.00  1.370          O  
ATOM  17124  CB  ALA A1081      -8.331  -1.895   6.454  1.00  1.990          C  
ATOM  17125  H   ALA A1081     -10.870  -1.610   5.894  1.00  1.720          H  
ATOM  17126  HA  ALA A1081      -9.411  -2.771   8.057  1.00  1.700          H  
ATOM  17127 1HB  ALA A1081      -7.356  -2.061   6.888  1.00  2.390          H  
ATOM  17128 2HB  ALA A1081      -8.573  -2.713   5.783  1.00  2.390          H  
ATOM  17129 3HB  ALA A1081      -8.327  -0.951   5.937  1.00  2.390          H  
ATOM  17130  N   VAL A1082      -9.606   0.493   8.316  1.00  1.320          N  
ATOM  17131  CA  VAL A1082      -9.338   1.647   9.158  1.00  1.360          C  
ATOM  17132  C   VAL A1082      -9.823   1.373  10.570  1.00  1.350          C  
ATOM  17133  O   VAL A1082      -9.225   1.862  11.540  1.00  1.390          O  
ATOM  17134  CB  VAL A1082      -9.992   2.930   8.593  1.00  1.890          C  
ATOM  17135  CG1 VAL A1082      -9.851   4.084   9.577  1.00  1.890          C  
ATOM  17136  CG2 VAL A1082      -9.334   3.274   7.254  1.00  1.890          C  
ATOM  17137  H   VAL A1082     -10.299   0.608   7.573  1.00  1.580          H  
ATOM  17138  HA  VAL A1082      -8.259   1.803   9.185  1.00  1.630          H  
ATOM  17139  HB  VAL A1082     -11.056   2.767   8.447  1.00  2.270          H  
ATOM  17140 1HG1 VAL A1082     -10.314   4.957   9.141  1.00  2.270          H  
ATOM  17141 2HG1 VAL A1082     -10.345   3.855  10.519  1.00  2.270          H  
ATOM  17142 3HG1 VAL A1082      -8.801   4.281   9.764  1.00  2.270          H  
ATOM  17143 1HG2 VAL A1082      -9.789   4.173   6.837  1.00  2.270          H  
ATOM  17144 2HG2 VAL A1082      -8.286   3.435   7.409  1.00  2.270          H  
ATOM  17145 3HG2 VAL A1082      -9.471   2.444   6.566  1.00  2.270          H  
ATOM  17146  N   LYS A1083     -10.982   0.721  10.690  1.00  1.400          N  
ATOM  17147  CA  LYS A1083     -11.528   0.427  11.993  1.00  1.530          C  
ATOM  17148  C   LYS A1083     -10.703  -0.688  12.598  1.00  1.440          C  
ATOM  17149  O   LYS A1083     -10.377  -0.654  13.787  1.00  1.510          O  
ATOM  17150  CB  LYS A1083     -13.001   0.031  11.890  1.00  2.090          C  
ATOM  17151  CG  LYS A1083     -13.959   1.158  11.447  1.00  2.090          C  
ATOM  17152  CD  LYS A1083     -14.039   2.284  12.488  1.00  2.090          C  
ATOM  17153  CE  LYS A1083     -15.124   3.293  12.152  1.00  2.090          C  
ATOM  17154  NZ  LYS A1083     -15.154   4.410  13.141  1.00  2.090          N  
ATOM  17155  H   LYS A1083     -11.439   0.328   9.865  1.00  1.680          H  
ATOM  17156  HA  LYS A1083     -11.425   1.300  12.632  1.00  1.840          H  
ATOM  17157 1HB  LYS A1083     -13.100  -0.785  11.167  1.00  2.510          H  
ATOM  17158 2HB  LYS A1083     -13.341  -0.345  12.855  1.00  2.510          H  
ATOM  17159 1HG  LYS A1083     -13.600   1.582  10.504  1.00  2.510          H  
ATOM  17160 2HG  LYS A1083     -14.955   0.752  11.277  1.00  2.510          H  
ATOM  17161 1HD  LYS A1083     -14.238   1.863  13.478  1.00  2.510          H  
ATOM  17162 2HD  LYS A1083     -13.097   2.829  12.526  1.00  2.510          H  
ATOM  17163 1HE  LYS A1083     -14.946   3.707  11.158  1.00  2.510          H  
ATOM  17164 2HE  LYS A1083     -16.089   2.792  12.160  1.00  2.510          H  
ATOM  17165 1HZ  LYS A1083     -15.882   5.062  12.900  1.00  2.510          H  
ATOM  17166 2HZ  LYS A1083     -15.319   4.055  14.068  1.00  2.510          H  
ATOM  17167 3HZ  LYS A1083     -14.247   4.909  13.122  1.00  2.510          H  
ATOM  17168  N   ALA A1084     -10.268  -1.650  11.771  1.00  1.350          N  
ATOM  17169  CA  ALA A1084      -9.461  -2.742  12.307  1.00  1.370          C  
ATOM  17170  C   ALA A1084      -8.215  -2.177  12.989  1.00  1.350          C  
ATOM  17171  O   ALA A1084      -7.834  -2.586  14.087  1.00  1.450          O  
ATOM  17172  CB  ALA A1084      -9.062  -3.708  11.208  1.00  1.910          C  
ATOM  17173  H   ALA A1084     -10.558  -1.639  10.786  1.00  1.620          H  
ATOM  17174  HA  ALA A1084     -10.056  -3.270  13.050  1.00  1.640          H  
ATOM  17175 1HB  ALA A1084      -8.476  -4.508  11.630  1.00  2.290          H  
ATOM  17176 2HB  ALA A1084      -9.956  -4.114  10.741  1.00  2.290          H  
ATOM  17177 3HB  ALA A1084      -8.479  -3.191  10.470  1.00  2.290          H  
ATOM  17178  N   LEU A1085      -7.611  -1.162  12.370  1.00  1.330          N  
ATOM  17179  CA  LEU A1085      -6.456  -0.519  12.968  1.00  1.430          C  
ATOM  17180  C   LEU A1085      -6.778   0.234  14.254  1.00  1.500          C  
ATOM  17181  O   LEU A1085      -6.082   0.084  15.266  1.00  1.720          O  
ATOM  17182  CB  LEU A1085      -5.847   0.510  11.997  1.00  1.960          C  
ATOM  17183  CG  LEU A1085      -4.633   1.391  12.537  1.00  1.960          C  
ATOM  17184  CD1 LEU A1085      -3.419   0.504  12.902  1.00  1.960          C  
ATOM  17185  CD2 LEU A1085      -4.284   2.450  11.475  1.00  1.960          C  
ATOM  17186  H   LEU A1085      -7.936  -0.883  11.437  1.00  1.600          H  
ATOM  17187  HA  LEU A1085      -5.724  -1.293  13.187  1.00  1.720          H  
ATOM  17188 1HB  LEU A1085      -5.507  -0.022  11.113  1.00  2.350          H  
ATOM  17189 2HB  LEU A1085      -6.639   1.192  11.681  1.00  2.350          H  
ATOM  17190  HG  LEU A1085      -4.939   1.906  13.449  1.00  2.350          H  
ATOM  17191 1HD1 LEU A1085      -2.616   1.135  13.281  1.00  2.350          H  
ATOM  17192 2HD1 LEU A1085      -3.699  -0.213  13.673  1.00  2.350          H  
ATOM  17193 3HD1 LEU A1085      -3.075  -0.026  12.024  1.00  2.350          H  
ATOM  17194 1HD2 LEU A1085      -3.475   3.082  11.840  1.00  2.350          H  
ATOM  17195 2HD2 LEU A1085      -3.982   1.985  10.557  1.00  2.350          H  
ATOM  17196 3HD2 LEU A1085      -5.166   3.065  11.283  1.00  2.350          H  
ATOM  17197  N   LYS A1086      -7.817   1.071  14.214  1.00  1.460          N  
ATOM  17198  CA  LYS A1086      -8.130   1.947  15.332  1.00  1.660          C  
ATOM  17199  C   LYS A1086      -8.779   1.353  16.597  1.00  1.690          C  
ATOM  17200  O   LYS A1086      -8.287   1.626  17.699  1.00  1.840          O  
ATOM  17201  CB  LYS A1086      -8.999   3.099  14.816  1.00  2.240          C  
ATOM  17202  CG  LYS A1086      -9.382   4.142  15.867  1.00  2.240          C  
ATOM  17203  CD  LYS A1086     -10.176   5.300  15.250  1.00  2.240          C  
ATOM  17204  CE  LYS A1086     -10.632   6.309  16.312  1.00  2.240          C  
ATOM  17205  NZ  LYS A1086     -11.748   5.759  17.154  1.00  2.240          N  
ATOM  17206  H   LYS A1086      -8.373   1.151  13.356  1.00  1.750          H  
ATOM  17207  HA  LYS A1086      -7.185   2.382  15.650  1.00  1.990          H  
ATOM  17208 1HB  LYS A1086      -8.476   3.607  14.004  1.00  2.690          H  
ATOM  17209 2HB  LYS A1086      -9.923   2.690  14.396  1.00  2.690          H  
ATOM  17210 1HG  LYS A1086      -9.979   3.683  16.641  1.00  2.690          H  
ATOM  17211 2HG  LYS A1086      -8.475   4.536  16.325  1.00  2.690          H  
ATOM  17212 1HD  LYS A1086      -9.557   5.813  14.517  1.00  2.690          H  
ATOM  17213 2HD  LYS A1086     -11.058   4.901  14.740  1.00  2.690          H  
ATOM  17214 1HE  LYS A1086      -9.792   6.553  16.961  1.00  2.690          H  
ATOM  17215 2HE  LYS A1086     -10.978   7.219  15.819  1.00  2.690          H  
ATOM  17216 1HZ  LYS A1086     -12.032   6.432  17.839  1.00  2.690          H  
ATOM  17217 2HZ  LYS A1086     -12.535   5.526  16.571  1.00  2.690          H  
ATOM  17218 3HZ  LYS A1086     -11.466   4.894  17.636  1.00  2.690          H  
ATOM  17219  N   ASP A1087      -9.907   0.633  16.496  1.00  1.730          N  
ATOM  17220  CA  ASP A1087     -10.581   0.228  17.743  1.00  2.020          C  
ATOM  17221  C   ASP A1087     -11.615  -0.907  17.625  1.00  2.480          C  
ATOM  17222  O   ASP A1087     -11.809  -1.513  16.574  1.00  2.820          O  
ATOM  17223  CB  ASP A1087     -11.220   1.466  18.433  1.00  2.710          C  
ATOM  17224  CG  ASP A1087     -12.317   2.178  17.630  1.00  2.710          C  
ATOM  17225  OD1 ASP A1087     -13.178   1.502  17.102  1.00  2.710          O  
ATOM  17226  OD2 ASP A1087     -12.310   3.414  17.583  1.00  2.710          O  
ATOM  17227  H   ASP A1087     -10.263   0.359  15.572  1.00  2.080          H  
ATOM  17228  HA  ASP A1087      -9.802  -0.135  18.414  1.00  2.420          H  
ATOM  17229 1HB  ASP A1087     -11.643   1.180  19.386  1.00  3.250          H  
ATOM  17230 2HB  ASP A1087     -10.448   2.194  18.660  1.00  3.250          H  
ATOM  17231  N   ARG A1088     -12.274  -1.202  18.751  1.00  2.990          N  
ATOM  17232  CA  ARG A1088     -13.300  -2.238  18.844  1.00  3.720          C  
ATOM  17233  C   ARG A1088     -14.688  -1.613  18.974  1.00  4.490          C  
ATOM  17234  O   ARG A1088     -15.585  -2.212  19.566  1.00  5.190          O  
ATOM  17235  CB  ARG A1088     -13.082  -3.111  20.071  1.00  4.920          C  
ATOM  17236  CG  ARG A1088     -11.777  -3.892  20.124  1.00  4.920          C  
ATOM  17237  CD  ARG A1088     -11.673  -4.661  21.392  1.00  4.920          C  
ATOM  17238  NE  ARG A1088     -12.625  -5.762  21.426  1.00  4.920          N  
ATOM  17239  CZ  ARG A1088     -13.032  -6.419  22.535  1.00  4.920          C  
ATOM  17240  NH1 ARG A1088     -12.583  -6.064  23.731  1.00  4.920          N  
ATOM  17241  NH2 ARG A1088     -13.893  -7.421  22.402  1.00  4.920          N  
ATOM  17242  H   ARG A1088     -12.077  -0.668  19.581  1.00  3.590          H  
ATOM  17243  HA  ARG A1088     -13.273  -2.853  17.944  1.00  4.460          H  
ATOM  17244 1HB  ARG A1088     -13.143  -2.494  20.967  1.00  5.900          H  
ATOM  17245 2HB  ARG A1088     -13.893  -3.838  20.128  1.00  5.900          H  
ATOM  17246 1HG  ARG A1088     -11.759  -4.605  19.303  1.00  5.900          H  
ATOM  17247 2HG  ARG A1088     -10.927  -3.216  20.047  1.00  5.900          H  
ATOM  17248 1HD  ARG A1088     -10.666  -5.073  21.492  1.00  5.900          H  
ATOM  17249 2HD  ARG A1088     -11.881  -3.994  22.225  1.00  5.900          H  
ATOM  17250  HE  ARG A1088     -13.002  -6.073  20.539  1.00  5.900          H  
ATOM  17251 1HH1 ARG A1088     -11.932  -5.303  23.823  1.00  5.900          H  
ATOM  17252 2HH1 ARG A1088     -12.918  -6.535  24.589  1.00  5.900          H  
ATOM  17253 1HH2 ARG A1088     -14.228  -7.677  21.482  1.00  5.900          H  
ATOM  17254 2HH2 ARG A1088     -14.207  -7.942  23.213  1.00  5.900          H  
ATOM  17255  N   MET A1089     -14.868  -0.409  18.421  1.00  4.770          N  
ATOM  17256  CA  MET A1089     -16.105   0.355  18.522  1.00  5.750          C  
ATOM  17257  C   MET A1089     -16.322   0.648  20.002  1.00  6.170          C  
ATOM  17258  O   MET A1089     -15.350   0.770  20.750  1.00  6.150          O  
ATOM  17259  CB  MET A1089     -17.286  -0.447  17.957  1.00  7.660          C  
ATOM  17260  CG  MET A1089     -17.117  -0.887  16.526  1.00  7.660          C  
ATOM  17261  SD  MET A1089     -17.065   0.452  15.346  1.00  7.660          S  
ATOM  17262  CE  MET A1089     -16.608  -0.485  13.894  1.00  7.660          C  
ATOM  17263  H   MET A1089     -14.097   0.057  17.914  1.00  5.720          H  
ATOM  17264  HA  MET A1089     -15.989   1.303  17.995  1.00  6.900          H  
ATOM  17265 1HB  MET A1089     -17.509  -1.311  18.570  1.00  9.190          H  
ATOM  17266 2HB  MET A1089     -18.172   0.179  17.969  1.00  9.190          H  
ATOM  17267 1HG  MET A1089     -16.190  -1.452  16.434  1.00  9.190          H  
ATOM  17268 2HG  MET A1089     -17.919  -1.555  16.265  1.00  9.190          H  
ATOM  17269 1HE  MET A1089     -16.537   0.178  13.040  1.00  9.190          H  
ATOM  17270 2HE  MET A1089     -15.644  -0.970  14.065  1.00  9.190          H  
ATOM  17271 3HE  MET A1089     -17.360  -1.252  13.698  1.00  9.190          H  
ATOM  17272  N   ASP A1090     -17.574   0.754  20.459  1.00  6.810          N  
ATOM  17273  CA  ASP A1090     -17.793   1.091  21.862  1.00  7.320          C  
ATOM  17274  C   ASP A1090     -19.059   0.423  22.425  1.00  7.870          C  
ATOM  17275  O   ASP A1090     -20.140   1.012  22.351  1.00  8.500          O  
ATOM  17276  CB  ASP A1090     -17.902   2.623  22.024  1.00 10.040          C  
ATOM  17277  CG  ASP A1090     -17.982   3.125  23.506  1.00 10.040          C  
ATOM  17278  OD1 ASP A1090     -18.027   2.308  24.399  1.00 10.040          O  
ATOM  17279  OD2 ASP A1090     -17.982   4.327  23.710  1.00 10.040          O  
ATOM  17280  H   ASP A1090     -18.365   0.637  19.850  1.00  8.170          H  
ATOM  17281  HA  ASP A1090     -16.928   0.782  22.429  1.00  8.780          H  
ATOM  17282 1HB  ASP A1090     -17.037   3.095  21.556  1.00 12.050          H  
ATOM  17283 2HB  ASP A1090     -18.788   2.980  21.499  1.00 12.050          H  
ATOM  17284  N   SER A1091     -18.945  -0.792  23.002  1.00  7.920          N  
ATOM  17285  CA  SER A1091     -17.714  -1.597  23.071  1.00  8.500          C  
ATOM  17286  C   SER A1091     -18.049  -3.084  22.947  1.00  8.970          C  
ATOM  17287  O   SER A1091     -18.301  -3.585  21.855  1.00  9.400          O  
ATOM  17288  CB  SER A1091     -16.977  -1.351  24.382  1.00 11.670          C  
ATOM  17289  OG  SER A1091     -17.727  -1.806  25.481  1.00 11.670          O  
ATOM  17290  H   SER A1091     -19.773  -1.178  23.422  1.00  9.500          H  
ATOM  17291  HA  SER A1091     -17.059  -1.362  22.230  1.00 10.200          H  
ATOM  17292 1HB  SER A1091     -16.006  -1.847  24.359  1.00 14.000          H  
ATOM  17293 2HB  SER A1091     -16.791  -0.281  24.497  1.00 14.000          H  
ATOM  17294  HG  SER A1091     -17.353  -1.354  26.253  1.00 14.000          H  
ATOM  17295  N   GLU A1092     -18.081  -3.789  24.077  1.00  9.100          N  
ATOM  17296  CA  GLU A1092     -18.332  -5.234  24.104  1.00  9.480          C  
ATOM  17297  C   GLU A1092     -19.801  -5.650  24.170  1.00  9.730          C  
ATOM  17298  O   GLU A1092     -20.121  -6.843  24.130  1.00 10.340          O  
ATOM  17299  CB  GLU A1092     -17.590  -5.866  25.284  1.00 13.120          C  
ATOM  17300  CG  GLU A1092     -16.067  -5.804  25.177  1.00 13.120          C  
ATOM  17301  CD  GLU A1092     -15.354  -6.456  26.355  1.00 13.120          C  
ATOM  17302  OE1 GLU A1092     -16.023  -6.816  27.296  1.00 13.120          O  
ATOM  17303  OE2 GLU A1092     -14.142  -6.613  26.302  1.00 13.120          O  
ATOM  17304  H   GLU A1092     -17.893  -3.313  24.950  1.00 10.920          H  
ATOM  17305  HA  GLU A1092     -17.917  -5.654  23.188  1.00 11.380          H  
ATOM  17306 1HB  GLU A1092     -17.883  -5.358  26.202  1.00 15.740          H  
ATOM  17307 2HB  GLU A1092     -17.881  -6.913  25.382  1.00 15.740          H  
ATOM  17308 1HG  GLU A1092     -15.773  -6.304  24.263  1.00 15.740          H  
ATOM  17309 2HG  GLU A1092     -15.761  -4.761  25.101  1.00 15.740          H  
ATOM  17310  N   GLN A1093     -20.718  -4.700  24.249  1.00  9.490          N  
ATOM  17311  CA  GLN A1093     -22.119  -5.052  24.361  1.00  9.960          C  
ATOM  17312  C   GLN A1093     -22.713  -5.364  23.007  1.00 10.010          C  
ATOM  17313  O   GLN A1093     -23.518  -4.584  22.479  1.00 10.390          O  
ATOM  17314  CB  GLN A1093     -22.903  -3.933  25.037  1.00 13.760          C  
ATOM  17315  CG  GLN A1093     -22.437  -3.639  26.444  1.00 13.760          C  
ATOM  17316  CD  GLN A1093     -22.626  -4.832  27.346  1.00 13.760          C  
ATOM  17317  OE1 GLN A1093     -23.744  -5.321  27.521  1.00 13.760          O  
ATOM  17318  NE2 GLN A1093     -21.532  -5.315  27.921  1.00 13.760          N  
ATOM  17319  H   GLN A1093     -20.455  -3.728  24.250  1.00 11.390          H  
ATOM  17320  HA  GLN A1093     -22.202  -5.953  24.971  1.00 11.950          H  
ATOM  17321 1HB  GLN A1093     -22.812  -3.020  24.448  1.00 16.510          H  
ATOM  17322 2HB  GLN A1093     -23.961  -4.198  25.074  1.00 16.510          H  
ATOM  17323 1HG  GLN A1093     -21.378  -3.386  26.427  1.00 16.510          H  
ATOM  17324 2HG  GLN A1093     -23.016  -2.807  26.844  1.00 16.510          H  
ATOM  17325 1HE2 GLN A1093     -21.594  -6.109  28.529  1.00 16.510          H  
ATOM  17326 2HE2 GLN A1093     -20.641  -4.884  27.757  1.00 16.510          H  
ATOM  17327  N   SER A1094     -22.372  -6.560  22.517  1.00  9.870          N  
ATOM  17328  CA  SER A1094     -22.711  -7.071  21.192  1.00 10.130          C  
ATOM  17329  C   SER A1094     -24.209  -7.242  20.855  1.00 10.360          C  
ATOM  17330  O   SER A1094     -24.522  -7.388  19.672  1.00 10.370          O  
ATOM  17331  CB  SER A1094     -21.965  -8.374  20.943  1.00 14.080          C  
ATOM  17332  OG  SER A1094     -22.410  -9.409  21.778  1.00 14.080          O  
ATOM  17333  H   SER A1094     -21.717  -7.089  23.100  1.00 11.840          H  
ATOM  17334  HA  SER A1094     -22.305  -6.356  20.482  1.00 12.160          H  
ATOM  17335 1HB  SER A1094     -22.085  -8.664  19.900  1.00 16.890          H  
ATOM  17336 2HB  SER A1094     -20.901  -8.204  21.113  1.00 16.890          H  
ATOM  17337  HG  SER A1094     -21.832 -10.158  21.603  1.00 16.890          H  
ATOM  17338  N   PRO A1095     -25.175  -7.337  21.823  1.00 10.750          N  
ATOM  17339  CA  PRO A1095     -26.607  -7.341  21.549  1.00 11.130          C  
ATOM  17340  C   PRO A1095     -27.034  -6.032  20.874  1.00 10.940          C  
ATOM  17341  O   PRO A1095     -28.105  -5.954  20.272  1.00 11.330          O  
ATOM  17342  CB  PRO A1095     -27.236  -7.529  22.936  1.00 16.700          C  
ATOM  17343  CG  PRO A1095     -26.167  -8.235  23.743  1.00 16.700          C  
ATOM  17344  CD  PRO A1095     -24.872  -7.656  23.255  1.00 16.700          C  
ATOM  17345  HA  PRO A1095     -26.839  -8.197  20.900  1.00 13.360          H  
ATOM  17346 1HB  PRO A1095     -27.512  -6.547  23.352  1.00 20.030          H  
ATOM  17347 2HB  PRO A1095     -28.164  -8.113  22.853  1.00 20.030          H  
ATOM  17348 1HG  PRO A1095     -26.330  -8.057  24.817  1.00 20.030          H  
ATOM  17349 2HG  PRO A1095     -26.226  -9.326  23.589  1.00 20.030          H  
ATOM  17350 1HD  PRO A1095     -24.714  -6.763  23.853  1.00 20.030          H  
ATOM  17351 2HD  PRO A1095     -24.074  -8.397  23.356  1.00 20.030          H  
ATOM  17352  N   SER A1096     -26.193  -5.001  21.012  1.00 10.570          N  
ATOM  17353  CA  SER A1096     -26.399  -3.687  20.444  1.00 10.610          C  
ATOM  17354  C   SER A1096     -25.292  -3.459  19.429  1.00 10.330          C  
ATOM  17355  O   SER A1096     -25.537  -3.226  18.235  1.00 10.440          O  
ATOM  17356  CB  SER A1096     -26.351  -2.618  21.516  1.00 14.840          C  
ATOM  17357  OG  SER A1096     -26.537  -1.343  20.959  1.00 14.840          O  
ATOM  17358  H   SER A1096     -25.325  -5.111  21.530  1.00 12.680          H  
ATOM  17359  HA  SER A1096     -27.363  -3.654  19.936  1.00 12.730          H  
ATOM  17360 1HB  SER A1096     -27.124  -2.814  22.256  1.00 17.810          H  
ATOM  17361 2HB  SER A1096     -25.390  -2.659  22.029  1.00 17.810          H  
ATOM  17362  HG  SER A1096     -26.436  -0.722  21.684  1.00 17.810          H  
ATOM  17363  N   VAL A1097     -24.039  -3.557  19.884  1.00 10.170          N  
ATOM  17364  CA  VAL A1097     -22.922  -3.273  19.007  1.00 10.070          C  
ATOM  17365  C   VAL A1097     -22.631  -4.537  18.205  1.00  9.710          C  
ATOM  17366  O   VAL A1097     -21.635  -5.237  18.419  1.00  9.820          O  
ATOM  17367  CB  VAL A1097     -21.666  -2.895  19.827  1.00 14.140          C  
ATOM  17368  CG1 VAL A1097     -20.530  -2.451  18.904  1.00 14.140          C  
ATOM  17369  CG2 VAL A1097     -21.994  -1.816  20.820  1.00 14.140          C  
ATOM  17370  H   VAL A1097     -23.881  -3.811  20.855  1.00 12.200          H  
ATOM  17371  HA  VAL A1097     -23.189  -2.460  18.338  1.00 12.080          H  
ATOM  17372  HB  VAL A1097     -21.322  -3.785  20.359  1.00 16.970          H  
ATOM  17373 1HG1 VAL A1097     -19.648  -2.227  19.507  1.00 16.970          H  
ATOM  17374 2HG1 VAL A1097     -20.291  -3.203  18.201  1.00 16.970          H  
ATOM  17375 3HG1 VAL A1097     -20.834  -1.568  18.377  1.00 16.970          H  
ATOM  17376 1HG2 VAL A1097     -21.107  -1.583  21.395  1.00 16.970          H  
ATOM  17377 2HG2 VAL A1097     -22.330  -0.925  20.292  1.00 16.970          H  
ATOM  17378 3HG2 VAL A1097     -22.777  -2.151  21.496  1.00 16.970          H  
ATOM  17379  N   GLY A1098     -23.469  -4.778  17.208  1.00  9.500          N  
ATOM  17380  CA  GLY A1098     -23.430  -6.012  16.424  1.00  9.350          C  
ATOM  17381  C   GLY A1098     -22.325  -5.985  15.390  1.00  8.450          C  
ATOM  17382  O   GLY A1098     -22.098  -6.949  14.658  1.00  8.440          O  
ATOM  17383  H   GLY A1098     -24.250  -4.119  17.112  1.00 11.400          H  
ATOM  17384 1HA  GLY A1098     -23.296  -6.862  17.094  1.00 11.220          H  
ATOM  17385 2HA  GLY A1098     -24.389  -6.149  15.929  1.00 11.220          H  
ATOM  17386  N   TYR A1099     -21.643  -4.861  15.344  1.00  7.920          N  
ATOM  17387  CA  TYR A1099     -20.565  -4.558  14.445  1.00  7.230          C  
ATOM  17388  C   TYR A1099     -19.235  -4.386  15.184  1.00  6.450          C  
ATOM  17389  O   TYR A1099     -18.276  -3.870  14.613  1.00  6.260          O  
ATOM  17390  CB  TYR A1099     -20.972  -3.309  13.666  1.00 10.400          C  
ATOM  17391  CG  TYR A1099     -21.375  -2.162  14.586  1.00 10.400          C  
ATOM  17392  CD1 TYR A1099     -20.441  -1.271  15.003  1.00 10.400          C  
ATOM  17393  CD2 TYR A1099     -22.691  -2.045  15.036  1.00 10.400          C  
ATOM  17394  CE1 TYR A1099     -20.775  -0.247  15.854  1.00 10.400          C  
ATOM  17395  CE2 TYR A1099     -23.033  -1.026  15.896  1.00 10.400          C  
ATOM  17396  CZ  TYR A1099     -22.074  -0.123  16.303  1.00 10.400          C  
ATOM  17397  OH  TYR A1099     -22.397   0.900  17.164  1.00 10.400          O  
ATOM  17398  H   TYR A1099     -21.930  -4.138  15.988  1.00  9.500          H  
ATOM  17399  HA  TYR A1099     -20.451  -5.389  13.747  1.00  8.680          H  
ATOM  17400 1HB  TYR A1099     -20.142  -2.975  13.041  1.00 12.480          H  
ATOM  17401 2HB  TYR A1099     -21.812  -3.540  13.012  1.00 12.480          H  
ATOM  17402  HD1 TYR A1099     -19.429  -1.374  14.651  1.00 12.480          H  
ATOM  17403  HD2 TYR A1099     -23.450  -2.761  14.715  1.00 12.480          H  
ATOM  17404  HE1 TYR A1099     -20.016   0.464  16.175  1.00 12.480          H  
ATOM  17405  HE2 TYR A1099     -24.062  -0.934  16.255  1.00 12.480          H  
ATOM  17406  HH  TYR A1099     -23.303   0.791  17.470  1.00 12.480          H  
ATOM  17407  N   SER A1100     -19.162  -4.878  16.434  1.00  6.320          N  
ATOM  17408  CA  SER A1100     -17.958  -4.792  17.279  1.00  5.890          C  
ATOM  17409  C   SER A1100     -16.732  -5.555  16.769  1.00  4.870          C  
ATOM  17410  O   SER A1100     -15.616  -5.304  17.234  1.00  4.810          O  
ATOM  17411  CB  SER A1100     -18.241  -5.331  18.667  1.00  8.420          C  
ATOM  17412  OG  SER A1100     -18.421  -6.720  18.643  1.00  8.420          O  
ATOM  17413  H   SER A1100     -20.000  -5.285  16.863  1.00  7.580          H  
ATOM  17414  HA  SER A1100     -17.685  -3.741  17.365  1.00  7.070          H  
ATOM  17415 1HB  SER A1100     -17.412  -5.076  19.333  1.00 10.100          H  
ATOM  17416 2HB  SER A1100     -19.119  -4.874  19.079  1.00 10.100          H  
ATOM  17417  HG  SER A1100     -18.769  -6.931  19.510  1.00 10.100          H  
ATOM  17418  N   SER A1101     -16.906  -6.509  15.855  1.00  4.400          N  
ATOM  17419  CA  SER A1101     -15.757  -7.270  15.378  1.00  3.840          C  
ATOM  17420  C   SER A1101     -14.698  -6.317  14.846  1.00  3.160          C  
ATOM  17421  O   SER A1101     -14.976  -5.473  13.995  1.00  3.380          O  
ATOM  17422  CB  SER A1101     -16.174  -8.226  14.271  1.00  5.600          C  
ATOM  17423  OG  SER A1101     -17.078  -9.196  14.737  1.00  5.600          O  
ATOM  17424  H   SER A1101     -17.828  -6.703  15.500  1.00  5.280          H  
ATOM  17425  HA  SER A1101     -15.340  -7.837  16.210  1.00  4.610          H  
ATOM  17426 1HB  SER A1101     -16.629  -7.659  13.459  1.00  6.720          H  
ATOM  17427 2HB  SER A1101     -15.285  -8.717  13.866  1.00  6.720          H  
ATOM  17428  HG  SER A1101     -17.293  -9.743  13.974  1.00  6.720          H  
ATOM  17429  N   ARG A1102     -13.456  -6.503  15.285  1.00  2.950          N  
ATOM  17430  CA  ARG A1102     -12.379  -5.623  14.847  1.00  2.900          C  
ATOM  17431  C   ARG A1102     -11.706  -6.150  13.591  1.00  2.540          C  
ATOM  17432  O   ARG A1102     -11.378  -5.386  12.688  1.00  2.820          O  
ATOM  17433  CB  ARG A1102     -11.366  -5.446  15.968  1.00  4.080          C  
ATOM  17434  CG  ARG A1102     -10.244  -4.445  15.705  1.00  4.080          C  
ATOM  17435  CD  ARG A1102      -9.435  -4.231  16.918  1.00  4.080          C  
ATOM  17436  NE  ARG A1102      -8.407  -3.220  16.731  1.00  4.080          N  
ATOM  17437  CZ  ARG A1102      -7.574  -2.779  17.708  1.00  4.080          C  
ATOM  17438  NH1 ARG A1102      -7.658  -3.302  18.926  1.00  4.080          N  
ATOM  17439  NH2 ARG A1102      -6.668  -1.828  17.480  1.00  4.080          N  
ATOM  17440  H   ARG A1102     -13.288  -7.222  15.971  1.00  3.540          H  
ATOM  17441  HA  ARG A1102     -12.805  -4.644  14.624  1.00  3.480          H  
ATOM  17442 1HB  ARG A1102     -11.887  -5.123  16.867  1.00  4.900          H  
ATOM  17443 2HB  ARG A1102     -10.898  -6.405  16.187  1.00  4.900          H  
ATOM  17444 1HG  ARG A1102      -9.587  -4.792  14.917  1.00  4.900          H  
ATOM  17445 2HG  ARG A1102     -10.669  -3.484  15.414  1.00  4.900          H  
ATOM  17446 1HD  ARG A1102     -10.091  -3.899  17.710  1.00  4.900          H  
ATOM  17447 2HD  ARG A1102      -8.953  -5.166  17.197  1.00  4.900          H  
ATOM  17448  HE  ARG A1102      -8.307  -2.824  15.788  1.00  4.900          H  
ATOM  17449 1HH1 ARG A1102      -8.329  -4.027  19.120  1.00  4.900          H  
ATOM  17450 2HH1 ARG A1102      -7.040  -2.979  19.658  1.00  4.900          H  
ATOM  17451 1HH2 ARG A1102      -6.559  -1.356  16.560  1.00  4.900          H  
ATOM  17452 2HH2 ARG A1102      -6.073  -1.522  18.227  1.00  4.900          H  
ATOM  17453  N   THR A1103     -11.469  -7.458  13.552  1.00  2.350          N  
ATOM  17454  CA  THR A1103     -10.773  -8.081  12.436  1.00  2.130          C  
ATOM  17455  C   THR A1103     -11.469  -9.335  11.939  1.00  1.590          C  
ATOM  17456  O   THR A1103     -12.266  -9.956  12.651  1.00  2.000          O  
ATOM  17457  CB  THR A1103      -9.334  -8.484  12.827  1.00  3.070          C  
ATOM  17458  OG1 THR A1103      -9.376  -9.480  13.866  1.00  3.070          O  
ATOM  17459  CG2 THR A1103      -8.556  -7.285  13.321  1.00  3.070          C  
ATOM  17460  H   THR A1103     -11.769  -8.042  14.314  1.00  2.820          H  
ATOM  17461  HA  THR A1103     -10.729  -7.374  11.605  1.00  2.560          H  
ATOM  17462  HB  THR A1103      -8.840  -8.909  11.955  1.00  3.680          H  
ATOM  17463  HG1 THR A1103      -9.701 -10.315  13.506  1.00  3.680          H  
ATOM  17464 1HG2 THR A1103      -7.543  -7.590  13.575  1.00  3.680          H  
ATOM  17465 2HG2 THR A1103      -8.521  -6.541  12.546  1.00  3.680          H  
ATOM  17466 3HG2 THR A1103      -9.031  -6.879  14.193  1.00  3.680          H  
ATOM  17467  N   LEU A1104     -11.103  -9.734  10.730  1.00  1.170          N  
ATOM  17468  CA  LEU A1104     -11.505 -10.992  10.134  1.00  0.900          C  
ATOM  17469  C   LEU A1104     -10.276 -11.876  10.183  1.00  0.980          C  
ATOM  17470  O   LEU A1104      -9.162 -11.362  10.268  1.00  1.430          O  
ATOM  17471  CB  LEU A1104     -11.926 -10.810   8.674  1.00  1.370          C  
ATOM  17472  CG  LEU A1104     -13.039  -9.795   8.378  1.00  1.370          C  
ATOM  17473  CD1 LEU A1104     -13.221  -9.722   6.860  1.00  1.370          C  
ATOM  17474  CD2 LEU A1104     -14.336 -10.202   9.076  1.00  1.370          C  
ATOM  17475  H   LEU A1104     -10.465  -9.142  10.197  1.00  1.400          H  
ATOM  17476  HA  LEU A1104     -12.297 -11.454  10.719  1.00  1.080          H  
ATOM  17477 1HB  LEU A1104     -11.057 -10.507   8.117  1.00  1.640          H  
ATOM  17478 2HB  LEU A1104     -12.242 -11.777   8.287  1.00  1.640          H  
ATOM  17479  HG  LEU A1104     -12.736  -8.807   8.731  1.00  1.640          H  
ATOM  17480 1HD1 LEU A1104     -13.992  -8.993   6.619  1.00  1.640          H  
ATOM  17481 2HD1 LEU A1104     -12.278  -9.419   6.395  1.00  1.640          H  
ATOM  17482 3HD1 LEU A1104     -13.513 -10.700   6.480  1.00  1.640          H  
ATOM  17483 1HD2 LEU A1104     -15.112  -9.472   8.847  1.00  1.640          H  
ATOM  17484 2HD2 LEU A1104     -14.649 -11.185   8.726  1.00  1.640          H  
ATOM  17485 3HD2 LEU A1104     -14.184 -10.231  10.155  1.00  1.640          H  
ATOM  17486  N   GLY A1105     -10.431 -13.184  10.133  1.00  0.960          N  
ATOM  17487  CA  GLY A1105      -9.223 -13.975  10.048  1.00  1.050          C  
ATOM  17488  C   GLY A1105      -8.638 -13.803   8.625  1.00  0.840          C  
ATOM  17489  O   GLY A1105      -9.362 -13.413   7.686  1.00  0.810          O  
ATOM  17490  H   GLY A1105     -11.348 -13.606  10.113  1.00  1.150          H  
ATOM  17491 1HA  GLY A1105      -8.531 -13.631  10.812  1.00  1.260          H  
ATOM  17492 2HA  GLY A1105      -9.448 -15.025  10.256  1.00  1.260          H  
ATOM  17493  N   PRO A1106      -7.328 -14.010   8.423  1.00  0.930          N  
ATOM  17494  CA  PRO A1106      -6.735 -14.018   7.107  1.00  0.860          C  
ATOM  17495  C   PRO A1106      -7.457 -15.108   6.323  1.00  0.760          C  
ATOM  17496  O   PRO A1106      -7.769 -16.162   6.866  1.00  1.020          O  
ATOM  17497  CB  PRO A1106      -5.273 -14.333   7.394  1.00  1.290          C  
ATOM  17498  CG  PRO A1106      -5.047 -13.827   8.815  1.00  1.290          C  
ATOM  17499  CD  PRO A1106      -6.351 -14.123   9.537  1.00  1.290          C  
ATOM  17500  HA  PRO A1106      -6.858 -13.039   6.637  1.00  1.030          H  
ATOM  17501 1HB  PRO A1106      -5.123 -15.382   7.295  1.00  1.550          H  
ATOM  17502 2HB  PRO A1106      -4.636 -13.837   6.642  1.00  1.550          H  
ATOM  17503 1HG  PRO A1106      -4.178 -14.333   9.273  1.00  1.550          H  
ATOM  17504 2HG  PRO A1106      -4.818 -12.747   8.805  1.00  1.550          H  
ATOM  17505 1HD  PRO A1106      -6.341 -15.138   9.937  1.00  1.550          H  
ATOM  17506 2HD  PRO A1106      -6.490 -13.355  10.310  1.00  1.550          H  
ATOM  17507  N   ASN A1107      -7.706 -14.851   5.056  1.00  0.860          N  
ATOM  17508  CA  ASN A1107      -8.427 -15.773   4.189  1.00  0.820          C  
ATOM  17509  C   ASN A1107      -7.505 -16.626   3.303  1.00  0.710          C  
ATOM  17510  O   ASN A1107      -6.937 -16.073   2.368  1.00  0.700          O  
ATOM  17511  CB  ASN A1107      -9.373 -14.953   3.327  1.00  1.160          C  
ATOM  17512  CG  ASN A1107     -10.291 -15.746   2.434  1.00  1.160          C  
ATOM  17513  OD1 ASN A1107     -10.037 -16.903   2.061  1.00  1.160          O  
ATOM  17514  ND2 ASN A1107     -11.385 -15.122   2.061  1.00  1.160          N  
ATOM  17515  H   ASN A1107      -7.410 -13.960   4.683  1.00  1.030          H  
ATOM  17516  HA  ASN A1107      -9.033 -16.417   4.817  1.00  0.980          H  
ATOM  17517 1HB  ASN A1107      -9.980 -14.322   3.977  1.00  1.400          H  
ATOM  17518 2HB  ASN A1107      -8.786 -14.291   2.720  1.00  1.400          H  
ATOM  17519 1HD2 ASN A1107     -12.047 -15.580   1.461  1.00  1.400          H  
ATOM  17520 2HD2 ASN A1107     -11.559 -14.187   2.373  1.00  1.400          H  
ATOM  17521  N   PRO A1108      -7.386 -17.970   3.480  1.00  0.680          N  
ATOM  17522  CA  PRO A1108      -6.511 -18.851   2.699  1.00  0.610          C  
ATOM  17523  C   PRO A1108      -6.791 -18.711   1.202  1.00  0.570          C  
ATOM  17524  O   PRO A1108      -5.933 -19.037   0.376  1.00  0.550          O  
ATOM  17525  CB  PRO A1108      -6.942 -20.250   3.143  1.00  0.920          C  
ATOM  17526  CG  PRO A1108      -7.472 -20.079   4.499  1.00  0.920          C  
ATOM  17527  CD  PRO A1108      -8.152 -18.689   4.517  1.00  0.920          C  
ATOM  17528  HA  PRO A1108      -5.461 -18.650   2.940  1.00  0.730          H  
ATOM  17529 1HB  PRO A1108      -7.698 -20.650   2.455  1.00  1.100          H  
ATOM  17530 2HB  PRO A1108      -6.079 -20.941   3.107  1.00  1.100          H  
ATOM  17531 1HG  PRO A1108      -8.184 -20.884   4.633  1.00  1.100          H  
ATOM  17532 2HG  PRO A1108      -6.691 -20.227   5.242  1.00  1.100          H  
ATOM  17533 1HD  PRO A1108      -9.213 -18.763   4.239  1.00  1.100          H  
ATOM  17534 2HD  PRO A1108      -8.007 -18.242   5.513  1.00  1.100          H  
ATOM  17535  N   GLY A1109      -8.009 -18.278   0.864  1.00  0.620          N  
ATOM  17536  CA  GLY A1109      -8.447 -18.072  -0.497  1.00  0.620          C  
ATOM  17537  C   GLY A1109      -7.737 -16.868  -1.086  1.00  0.620          C  
ATOM  17538  O   GLY A1109      -7.377 -16.871  -2.265  1.00  0.620          O  
ATOM  17539  H   GLY A1109      -8.682 -18.031   1.583  1.00  0.740          H  
ATOM  17540 1HA  GLY A1109      -8.214 -18.956  -1.079  1.00  0.740          H  
ATOM  17541 2HA  GLY A1109      -9.527 -17.919  -0.514  1.00  0.740          H  
ATOM  17542  N   LEU A1110      -7.550 -15.820  -0.264  1.00  0.650          N  
ATOM  17543  CA  LEU A1110      -6.889 -14.602  -0.701  1.00  0.690          C  
ATOM  17544  C   LEU A1110      -5.395 -14.845  -0.666  1.00  0.620          C  
ATOM  17545  O   LEU A1110      -4.645 -14.207  -1.395  1.00  0.630          O  
ATOM  17546  CB  LEU A1110      -7.217 -13.388   0.162  1.00  0.950          C  
ATOM  17547  CG  LEU A1110      -8.653 -12.816   0.187  1.00  0.950          C  
ATOM  17548  CD1 LEU A1110      -8.664 -11.619   1.175  1.00  0.950          C  
ATOM  17549  CD2 LEU A1110      -9.098 -12.396  -1.194  1.00  0.950          C  
ATOM  17550  H   LEU A1110      -7.824 -15.901   0.710  1.00  0.780          H  
ATOM  17551  HA  LEU A1110      -7.178 -14.393  -1.722  1.00  0.830          H  
ATOM  17552 1HB  LEU A1110      -7.038 -13.715   1.158  1.00  1.140          H  
ATOM  17553 2HB  LEU A1110      -6.526 -12.584  -0.084  1.00  1.140          H  
ATOM  17554  HG  LEU A1110      -9.339 -13.567   0.551  1.00  1.140          H  
ATOM  17555 1HD1 LEU A1110      -9.669 -11.200   1.230  1.00  1.140          H  
ATOM  17556 2HD1 LEU A1110      -8.363 -11.945   2.169  1.00  1.140          H  
ATOM  17557 3HD1 LEU A1110      -7.977 -10.850   0.828  1.00  1.140          H  
ATOM  17558 1HD2 LEU A1110     -10.108 -11.993  -1.136  1.00  1.140          H  
ATOM  17559 2HD2 LEU A1110      -8.438 -11.641  -1.600  1.00  1.140          H  
ATOM  17560 3HD2 LEU A1110      -9.105 -13.254  -1.851  1.00  1.140          H  
ATOM  17561  N   ILE A1111      -4.950 -15.753   0.211  1.00  0.560          N  
ATOM  17562  CA  ILE A1111      -3.535 -16.089   0.247  1.00  0.540          C  
ATOM  17563  C   ILE A1111      -3.224 -16.854  -1.033  1.00  0.530          C  
ATOM  17564  O   ILE A1111      -2.222 -16.566  -1.690  1.00  0.540          O  
ATOM  17565  CB  ILE A1111      -3.138 -16.916   1.488  1.00  0.760          C  
ATOM  17566  CG1 ILE A1111      -3.397 -16.103   2.802  1.00  0.760          C  
ATOM  17567  CG2 ILE A1111      -1.655 -17.339   1.388  1.00  0.760          C  
ATOM  17568  CD1 ILE A1111      -2.643 -14.808   2.944  1.00  0.760          C  
ATOM  17569  H   ILE A1111      -5.613 -16.164   0.871  1.00  0.670          H  
ATOM  17570  HA  ILE A1111      -2.949 -15.180   0.227  1.00  0.650          H  
ATOM  17571  HB  ILE A1111      -3.752 -17.803   1.539  1.00  0.920          H  
ATOM  17572 1HG1 ILE A1111      -4.455 -15.874   2.853  1.00  0.920          H  
ATOM  17573 2HG1 ILE A1111      -3.141 -16.726   3.644  1.00  0.920          H  
ATOM  17574 1HG2 ILE A1111      -1.391 -17.927   2.261  1.00  0.920          H  
ATOM  17575 2HG2 ILE A1111      -1.489 -17.933   0.497  1.00  0.920          H  
ATOM  17576 3HG2 ILE A1111      -1.027 -16.471   1.339  1.00  0.920          H  
ATOM  17577 1HD1 ILE A1111      -2.920 -14.351   3.885  1.00  0.920          H  
ATOM  17578 2HD1 ILE A1111      -1.580 -14.988   2.938  1.00  0.920          H  
ATOM  17579 3HD1 ILE A1111      -2.890 -14.131   2.146  1.00  0.920          H  
ATOM  17580  N   LEU A1112      -4.064 -17.825  -1.405  1.00  0.520          N  
ATOM  17581  CA  LEU A1112      -3.812 -18.518  -2.644  1.00  0.550          C  
ATOM  17582  C   LEU A1112      -3.900 -17.534  -3.792  1.00  0.550          C  
ATOM  17583  O   LEU A1112      -3.016 -17.506  -4.647  1.00  0.570          O  
ATOM  17584  CB  LEU A1112      -4.765 -19.703  -2.846  1.00  0.760          C  
ATOM  17585  CG  LEU A1112      -4.609 -20.459  -4.193  1.00  0.760          C  
ATOM  17586  CD1 LEU A1112      -3.188 -20.950  -4.359  1.00  0.760          C  
ATOM  17587  CD2 LEU A1112      -5.576 -21.664  -4.205  1.00  0.760          C  
ATOM  17588  H   LEU A1112      -4.857 -18.098  -0.819  1.00  0.620          H  
ATOM  17589  HA  LEU A1112      -2.798 -18.901  -2.594  1.00  0.660          H  
ATOM  17590 1HB  LEU A1112      -4.637 -20.411  -2.032  1.00  0.910          H  
ATOM  17591 2HB  LEU A1112      -5.788 -19.320  -2.799  1.00  0.910          H  
ATOM  17592  HG  LEU A1112      -4.837 -19.792  -5.020  1.00  0.910          H  
ATOM  17593 1HD1 LEU A1112      -3.128 -21.450  -5.300  1.00  0.910          H  
ATOM  17594 2HD1 LEU A1112      -2.483 -20.126  -4.376  1.00  0.910          H  
ATOM  17595 3HD1 LEU A1112      -2.931 -21.627  -3.553  1.00  0.910          H  
ATOM  17596 1HD2 LEU A1112      -5.481 -22.205  -5.148  1.00  0.910          H  
ATOM  17597 2HD2 LEU A1112      -5.336 -22.335  -3.380  1.00  0.910          H  
ATOM  17598 3HD2 LEU A1112      -6.592 -21.309  -4.093  1.00  0.910          H  
ATOM  17599  N   GLN A1113      -4.923 -16.679  -3.801  1.00  0.560          N  
ATOM  17600  CA  GLN A1113      -5.044 -15.679  -4.841  1.00  0.580          C  
ATOM  17601  C   GLN A1113      -3.782 -14.826  -4.912  1.00  0.560          C  
ATOM  17602  O   GLN A1113      -3.216 -14.660  -5.983  1.00  0.580          O  
ATOM  17603  CB  GLN A1113      -6.249 -14.805  -4.567  1.00  0.800          C  
ATOM  17604  CG  GLN A1113      -6.528 -13.792  -5.576  1.00  0.800          C  
ATOM  17605  CD  GLN A1113      -7.637 -12.942  -5.163  1.00  0.800          C  
ATOM  17606  OE1 GLN A1113      -8.348 -13.241  -4.210  1.00  0.800          O  
ATOM  17607  NE2 GLN A1113      -7.802 -11.848  -5.855  1.00  0.800          N  
ATOM  17608  H   GLN A1113      -5.671 -16.754  -3.106  1.00  0.670          H  
ATOM  17609  HA  GLN A1113      -5.162 -16.172  -5.792  1.00  0.700          H  
ATOM  17610 1HB  GLN A1113      -7.137 -15.426  -4.435  1.00  0.960          H  
ATOM  17611 2HB  GLN A1113      -6.080 -14.274  -3.650  1.00  0.960          H  
ATOM  17612 1HG  GLN A1113      -5.662 -13.166  -5.698  1.00  0.960          H  
ATOM  17613 2HG  GLN A1113      -6.789 -14.252  -6.511  1.00  0.960          H  
ATOM  17614 1HE2 GLN A1113      -8.530 -11.209  -5.615  1.00  0.960          H  
ATOM  17615 2HE2 GLN A1113      -7.190 -11.666  -6.651  1.00  0.960          H  
ATOM  17616  N   ALA A1114      -3.257 -14.391  -3.769  1.00  0.550          N  
ATOM  17617  CA  ALA A1114      -2.048 -13.584  -3.708  1.00  0.570          C  
ATOM  17618  C   ALA A1114      -0.843 -14.279  -4.332  1.00  0.580          C  
ATOM  17619  O   ALA A1114       0.041 -13.612  -4.862  1.00  0.660          O  
ATOM  17620  CB  ALA A1114      -1.717 -13.252  -2.275  1.00  0.790          C  
ATOM  17621  H   ALA A1114      -3.753 -14.558  -2.899  1.00  0.660          H  
ATOM  17622  HA  ALA A1114      -2.238 -12.683  -4.266  1.00  0.680          H  
ATOM  17623 1HB  ALA A1114      -0.842 -12.649  -2.264  1.00  0.950          H  
ATOM  17624 2HB  ALA A1114      -2.534 -12.724  -1.801  1.00  0.950          H  
ATOM  17625 3HB  ALA A1114      -1.534 -14.170  -1.753  1.00  0.950          H  
ATOM  17626  N   LEU A1115      -0.783 -15.604  -4.212  1.00  0.560          N  
ATOM  17627  CA  LEU A1115       0.281 -16.436  -4.754  1.00  0.580          C  
ATOM  17628  C   LEU A1115      -0.016 -16.892  -6.191  1.00  0.600          C  
ATOM  17629  O   LEU A1115       0.769 -17.652  -6.769  1.00  0.700          O  
ATOM  17630  CB  LEU A1115       0.445 -17.690  -3.863  1.00  0.800          C  
ATOM  17631  CG  LEU A1115       0.905 -17.491  -2.389  1.00  0.800          C  
ATOM  17632  CD1 LEU A1115       0.807 -18.859  -1.643  1.00  0.800          C  
ATOM  17633  CD2 LEU A1115       2.355 -16.967  -2.363  1.00  0.800          C  
ATOM  17634  H   LEU A1115      -1.520 -16.081  -3.675  1.00  0.670          H  
ATOM  17635  HA  LEU A1115       1.199 -15.857  -4.769  1.00  0.700          H  
ATOM  17636 1HB  LEU A1115      -0.523 -18.191  -3.829  1.00  0.960          H  
ATOM  17637 2HB  LEU A1115       1.151 -18.362  -4.334  1.00  0.960          H  
ATOM  17638  HG  LEU A1115       0.254 -16.780  -1.892  1.00  0.960          H  
ATOM  17639 1HD1 LEU A1115       1.115 -18.746  -0.615  1.00  0.960          H  
ATOM  17640 2HD1 LEU A1115      -0.223 -19.211  -1.670  1.00  0.960          H  
ATOM  17641 3HD1 LEU A1115       1.447 -19.586  -2.130  1.00  0.960          H  
ATOM  17642 1HD2 LEU A1115       2.659 -16.846  -1.338  1.00  0.960          H  
ATOM  17643 2HD2 LEU A1115       3.015 -17.689  -2.858  1.00  0.960          H  
ATOM  17644 3HD2 LEU A1115       2.421 -16.011  -2.871  1.00  0.960          H  
ATOM  17645  N   THR A1116      -1.151 -16.466  -6.754  1.00  0.620          N  
ATOM  17646  CA  THR A1116      -1.570 -16.877  -8.091  1.00  0.640          C  
ATOM  17647  C   THR A1116      -1.322 -15.794  -9.133  1.00  0.650          C  
ATOM  17648  O   THR A1116      -1.890 -14.687  -9.111  1.00  0.640          O  
ATOM  17649  CB  THR A1116      -3.066 -17.285  -8.077  1.00  0.890          C  
ATOM  17650  OG1 THR A1116      -3.255 -18.396  -7.178  1.00  0.890          O  
ATOM  17651  CG2 THR A1116      -3.543 -17.685  -9.452  1.00  0.890          C  
ATOM  17652  H   THR A1116      -1.759 -15.820  -6.247  1.00  0.740          H  
ATOM  17653  HA  THR A1116      -0.976 -17.731  -8.385  1.00  0.770          H  
ATOM  17654  HB  THR A1116      -3.662 -16.450  -7.733  1.00  1.070          H  
ATOM  17655  HG1 THR A1116      -3.089 -18.095  -6.257  1.00  1.070          H  
ATOM  17656 1HG2 THR A1116      -4.593 -17.962  -9.383  1.00  1.070          H  
ATOM  17657 2HG2 THR A1116      -3.438 -16.856 -10.154  1.00  1.070          H  
ATOM  17658 3HG2 THR A1116      -2.966 -18.534  -9.810  1.00  1.070          H  
ATOM  17659  N   LEU A1117      -0.509 -16.131 -10.122  1.00  0.700          N  
ATOM  17660  CA  LEU A1117      -0.167 -15.122 -11.098  1.00  0.740          C  
ATOM  17661  C   LEU A1117      -1.277 -15.002 -12.116  1.00  0.770          C  
ATOM  17662  O   LEU A1117      -1.901 -15.986 -12.505  1.00  0.730          O  
ATOM  17663  CB  LEU A1117       1.140 -15.475 -11.827  1.00  1.020          C  
ATOM  17664  CG  LEU A1117       2.415 -15.680 -10.947  1.00  1.020          C  
ATOM  17665  CD1 LEU A1117       3.581 -15.975 -11.858  1.00  1.020          C  
ATOM  17666  CD2 LEU A1117       2.679 -14.494 -10.070  1.00  1.020          C  
ATOM  17667  H   LEU A1117      -0.094 -17.071 -10.162  1.00  0.840          H  
ATOM  17668  HA  LEU A1117      -0.068 -14.159 -10.604  1.00  0.890          H  
ATOM  17669 1HB  LEU A1117       0.978 -16.398 -12.393  1.00  1.220          H  
ATOM  17670 2HB  LEU A1117       1.359 -14.676 -12.530  1.00  1.220          H  
ATOM  17671  HG  LEU A1117       2.270 -16.556 -10.312  1.00  1.220          H  
ATOM  17672 1HD1 LEU A1117       4.474 -16.157 -11.259  1.00  1.220          H  
ATOM  17673 2HD1 LEU A1117       3.363 -16.843 -12.453  1.00  1.220          H  
ATOM  17674 3HD1 LEU A1117       3.751 -15.129 -12.516  1.00  1.220          H  
ATOM  17675 1HD2 LEU A1117       3.567 -14.690  -9.472  1.00  1.220          H  
ATOM  17676 2HD2 LEU A1117       2.833 -13.596 -10.669  1.00  1.220          H  
ATOM  17677 3HD2 LEU A1117       1.841 -14.354  -9.413  1.00  1.220          H  
ATOM  17678  N   SER A1118      -1.443 -13.806 -12.669  1.00  0.880          N  
ATOM  17679  CA  SER A1118      -2.416 -13.556 -13.736  1.00  0.960          C  
ATOM  17680  C   SER A1118      -2.029 -14.262 -15.039  1.00  0.940          C  
ATOM  17681  O   SER A1118      -2.846 -14.432 -15.944  1.00  1.040          O  
ATOM  17682  CB  SER A1118      -2.604 -12.061 -13.908  1.00  1.310          C  
ATOM  17683  OG  SER A1118      -1.436 -11.427 -14.332  1.00  1.310          O  
ATOM  17684  H   SER A1118      -0.904 -13.019 -12.329  1.00  1.060          H  
ATOM  17685  HA  SER A1118      -3.375 -13.968 -13.420  1.00  1.150          H  
ATOM  17686 1HB  SER A1118      -3.393 -11.866 -14.629  1.00  1.570          H  
ATOM  17687 2HB  SER A1118      -2.929 -11.636 -12.958  1.00  1.570          H  
ATOM  17688  HG  SER A1118      -1.643 -10.454 -14.289  1.00  1.570          H  
ATOM  17689  N   ASN A1119      -0.786 -14.734 -15.094  1.00  0.870          N  
ATOM  17690  CA  ASN A1119      -0.246 -15.461 -16.228  1.00  0.870          C  
ATOM  17691  C   ASN A1119      -0.435 -16.974 -16.069  1.00  0.800          C  
ATOM  17692  O   ASN A1119       0.045 -17.745 -16.898  1.00  0.850          O  
ATOM  17693  CB  ASN A1119       1.232 -15.161 -16.390  1.00  1.220          C  
ATOM  17694  CG  ASN A1119       1.509 -13.757 -16.805  1.00  1.220          C  
ATOM  17695  OD1 ASN A1119       0.745 -13.140 -17.558  1.00  1.220          O  
ATOM  17696  ND2 ASN A1119       2.607 -13.222 -16.328  1.00  1.220          N  
ATOM  17697  H   ASN A1119      -0.197 -14.549 -14.300  1.00  1.040          H  
ATOM  17698  HA  ASN A1119      -0.780 -15.153 -17.128  1.00  1.040          H  
ATOM  17699 1HB  ASN A1119       1.739 -15.355 -15.445  1.00  1.460          H  
ATOM  17700 2HB  ASN A1119       1.658 -15.835 -17.134  1.00  1.460          H  
ATOM  17701 1HD2 ASN A1119       2.846 -12.280 -16.571  1.00  1.460          H  
ATOM  17702 2HD2 ASN A1119       3.218 -13.749 -15.728  1.00  1.460          H  
ATOM  17703  N   ALA A1120      -1.140 -17.397 -15.006  1.00  0.750          N  
ATOM  17704  CA  ALA A1120      -1.417 -18.809 -14.727  1.00  0.730          C  
ATOM  17705  C   ALA A1120      -2.586 -19.362 -15.566  1.00  0.850          C  
ATOM  17706  O   ALA A1120      -2.282 -20.328 -16.238  1.00  1.690          O  
ATOM  17707  CB  ALA A1120      -1.717 -19.005 -13.248  1.00  1.030          C  
ATOM  17708  H   ALA A1120      -1.496 -16.716 -14.335  1.00  0.900          H  
ATOM  17709  HA  ALA A1120      -0.523 -19.383 -14.980  1.00  0.880          H  
ATOM  17710 1HB  ALA A1120      -1.881 -20.064 -13.059  1.00  1.240          H  
ATOM  17711 2HB  ALA A1120      -0.872 -18.650 -12.653  1.00  1.240          H  
ATOM  17712 3HB  ALA A1120      -2.604 -18.442 -12.983  1.00  1.240          H  
ATOM  17713  N   SER A1121      -3.341 -18.411 -16.136  1.00  1.040          N  
ATOM  17714  CA  SER A1121      -4.728 -18.710 -16.523  1.00  1.080          C  
ATOM  17715  C   SER A1121      -5.603 -19.408 -15.477  1.00  0.790          C  
ATOM  17716  O   SER A1121      -6.236 -20.423 -15.764  1.00  0.710          O  
ATOM  17717  CB  SER A1121      -4.737 -19.509 -17.815  1.00  1.500          C  
ATOM  17718  OG  SER A1121      -4.138 -18.773 -18.856  1.00  1.500          O  
ATOM  17719  H   SER A1121      -2.902 -17.997 -16.950  1.00  1.250          H  
ATOM  17720  HA  SER A1121      -5.207 -17.755 -16.741  1.00  1.300          H  
ATOM  17721 1HB  SER A1121      -4.223 -20.452 -17.685  1.00  1.800          H  
ATOM  17722 2HB  SER A1121      -5.765 -19.740 -18.084  1.00  1.800          H  
ATOM  17723  HG  SER A1121      -4.120 -19.362 -19.615  1.00  1.800          H  
ATOM  17724  N   ASP A1122      -5.603 -18.899 -14.253  1.00  0.820          N  
ATOM  17725  CA  ASP A1122      -6.453 -19.445 -13.196  1.00  0.670          C  
ATOM  17726  C   ASP A1122      -7.811 -18.719 -13.249  1.00  0.680          C  
ATOM  17727  O   ASP A1122      -7.992 -17.808 -14.060  1.00  0.760          O  
ATOM  17728  CB  ASP A1122      -5.735 -19.301 -11.838  1.00  1.000          C  
ATOM  17729  CG  ASP A1122      -6.237 -20.242 -10.706  1.00  1.000          C  
ATOM  17730  OD1 ASP A1122      -7.398 -20.608 -10.741  1.00  1.000          O  
ATOM  17731  OD2 ASP A1122      -5.455 -20.606  -9.847  1.00  1.000          O  
ATOM  17732  H   ASP A1122      -5.048 -18.078 -14.072  1.00  0.980          H  
ATOM  17733  HA  ASP A1122      -6.625 -20.505 -13.384  1.00  0.800          H  
ATOM  17734 1HB  ASP A1122      -4.673 -19.485 -11.980  1.00  1.200          H  
ATOM  17735 2HB  ASP A1122      -5.827 -18.279 -11.498  1.00  1.200          H  
ATOM  17736  N   GLY A1123      -8.746 -19.066 -12.361  1.00  0.670          N  
ATOM  17737  CA  GLY A1123     -10.079 -18.435 -12.329  1.00  0.740          C  
ATOM  17738  C   GLY A1123     -10.069 -17.114 -11.551  1.00  0.720          C  
ATOM  17739  O   GLY A1123     -11.049 -16.384 -11.498  1.00  0.780          O  
ATOM  17740  H   GLY A1123      -8.518 -19.815 -11.707  1.00  0.800          H  
ATOM  17741 1HA  GLY A1123     -10.419 -18.259 -13.350  1.00  0.890          H  
ATOM  17742 2HA  GLY A1123     -10.789 -19.124 -11.871  1.00  0.890          H  
ATOM  17743  N   PHE A1124      -8.937 -16.811 -10.969  1.00  0.690          N  
ATOM  17744  CA  PHE A1124      -8.700 -15.636 -10.156  1.00  0.680          C  
ATOM  17745  C   PHE A1124      -7.234 -15.326 -10.149  1.00  0.650          C  
ATOM  17746  O   PHE A1124      -6.424 -16.174 -10.494  1.00  0.780          O  
ATOM  17747  CB  PHE A1124      -9.168 -15.847  -8.720  1.00  0.960          C  
ATOM  17748  CG  PHE A1124      -8.590 -17.072  -8.053  1.00  0.960          C  
ATOM  17749  CD1 PHE A1124      -7.330 -17.083  -7.465  1.00  0.960          C  
ATOM  17750  CD2 PHE A1124      -9.357 -18.225  -7.978  1.00  0.960          C  
ATOM  17751  CE1 PHE A1124      -6.848 -18.225  -6.848  1.00  0.960          C  
ATOM  17752  CE2 PHE A1124      -8.878 -19.355  -7.357  1.00  0.960          C  
ATOM  17753  CZ  PHE A1124      -7.617 -19.352  -6.795  1.00  0.960          C  
ATOM  17754  H   PHE A1124      -8.181 -17.471 -11.088  1.00  0.830          H  
ATOM  17755  HA  PHE A1124      -9.237 -14.788 -10.588  1.00  0.820          H  
ATOM  17756 1HB  PHE A1124      -8.887 -14.989  -8.129  1.00  1.150          H  
ATOM  17757 2HB  PHE A1124     -10.250 -15.926  -8.697  1.00  1.150          H  
ATOM  17758  HD1 PHE A1124      -6.712 -16.200  -7.508  1.00  1.150          H  
ATOM  17759  HD2 PHE A1124     -10.364 -18.225  -8.417  1.00  1.150          H  
ATOM  17760  HE1 PHE A1124      -5.854 -18.232  -6.407  1.00  1.150          H  
ATOM  17761  HE2 PHE A1124      -9.500 -20.249  -7.308  1.00  1.150          H  
ATOM  17762  HZ  PHE A1124      -7.237 -20.241  -6.309  1.00  1.150          H  
ATOM  17763  N   ASN A1125      -6.870 -14.133  -9.736  1.00  0.630          N  
ATOM  17764  CA  ASN A1125      -5.460 -13.842  -9.604  1.00  0.650          C  
ATOM  17765  C   ASN A1125      -5.231 -12.748  -8.584  1.00  0.590          C  
ATOM  17766  O   ASN A1125      -6.176 -12.110  -8.102  1.00  0.670          O  
ATOM  17767  CB  ASN A1125      -4.875 -13.497 -10.958  1.00  0.900          C  
ATOM  17768  CG  ASN A1125      -5.511 -12.302 -11.569  1.00  0.900          C  
ATOM  17769  OD1 ASN A1125      -5.465 -11.194 -11.010  1.00  0.900          O  
ATOM  17770  ND2 ASN A1125      -6.122 -12.488 -12.721  1.00  0.900          N  
ATOM  17771  H   ASN A1125      -7.558 -13.435  -9.495  1.00  0.760          H  
ATOM  17772  HA  ASN A1125      -4.946 -14.732  -9.232  1.00  0.780          H  
ATOM  17773 1HB  ASN A1125      -3.806 -13.313 -10.852  1.00  1.080          H  
ATOM  17774 2HB  ASN A1125      -4.990 -14.345 -11.634  1.00  1.080          H  
ATOM  17775 1HD2 ASN A1125      -6.566 -11.715 -13.180  1.00  1.080          H  
ATOM  17776 2HD2 ASN A1125      -6.143 -13.399 -13.140  1.00  1.080          H  
ATOM  17777  N   LEU A1126      -3.972 -12.466  -8.353  1.00  0.610          N  
ATOM  17778  CA  LEU A1126      -3.503 -11.493  -7.391  1.00  0.670          C  
ATOM  17779  C   LEU A1126      -3.649 -10.019  -7.725  1.00  0.590          C  
ATOM  17780  O   LEU A1126      -3.304  -9.189  -6.891  1.00  0.570          O  
ATOM  17781  CB  LEU A1126      -2.014 -11.770  -7.160  1.00  0.910          C  
ATOM  17782  CG  LEU A1126      -1.013 -11.615  -8.363  1.00  0.910          C  
ATOM  17783  CD1 LEU A1126      -0.552 -10.173  -8.569  1.00  0.910          C  
ATOM  17784  CD2 LEU A1126       0.177 -12.434  -8.052  1.00  0.910          C  
ATOM  17785  H   LEU A1126      -3.269 -13.077  -8.784  1.00  0.730          H  
ATOM  17786  HA  LEU A1126      -4.036 -11.677  -6.462  1.00  0.800          H  
ATOM  17787 1HB  LEU A1126      -1.673 -11.149  -6.398  1.00  1.100          H  
ATOM  17788 2HB  LEU A1126      -1.915 -12.792  -6.822  1.00  1.100          H  
ATOM  17789  HG  LEU A1126      -1.480 -11.969  -9.281  1.00  1.100          H  
ATOM  17790 1HD1 LEU A1126       0.159 -10.153  -9.393  1.00  1.100          H  
ATOM  17791 2HD1 LEU A1126      -1.343  -9.511  -8.811  1.00  1.100          H  
ATOM  17792 3HD1 LEU A1126      -0.069  -9.831  -7.653  1.00  1.100          H  
ATOM  17793 1HD2 LEU A1126       0.888 -12.354  -8.860  1.00  1.100          H  
ATOM  17794 2HD2 LEU A1126       0.616 -12.054  -7.144  1.00  1.100          H  
ATOM  17795 3HD2 LEU A1126      -0.094 -13.474  -7.904  1.00  1.100          H  
ATOM  17796  N   GLU A1127      -4.070  -9.652  -8.929  1.00  0.620          N  
ATOM  17797  CA  GLU A1127      -4.047  -8.229  -9.292  1.00  0.600          C  
ATOM  17798  C   GLU A1127      -4.924  -7.282  -8.436  1.00  0.590          C  
ATOM  17799  O   GLU A1127      -4.561  -6.119  -8.243  1.00  0.580          O  
ATOM  17800  CB  GLU A1127      -4.299  -8.082 -10.791  1.00  0.850          C  
ATOM  17801  CG  GLU A1127      -3.105  -8.613 -11.631  1.00  0.850          C  
ATOM  17802  CD  GLU A1127      -3.308  -8.569 -13.127  1.00  0.850          C  
ATOM  17803  OE1 GLU A1127      -4.406  -8.302 -13.556  1.00  0.850          O  
ATOM  17804  OE2 GLU A1127      -2.343  -8.806 -13.842  1.00  0.850          O  
ATOM  17805  H   GLU A1127      -4.413 -10.351  -9.596  1.00  0.740          H  
ATOM  17806  HA  GLU A1127      -3.022  -7.891  -9.156  1.00  0.720          H  
ATOM  17807 1HB  GLU A1127      -5.200  -8.615 -11.080  1.00  1.020          H  
ATOM  17808 2HB  GLU A1127      -4.425  -7.035 -11.039  1.00  1.020          H  
ATOM  17809 1HG  GLU A1127      -2.221  -8.023 -11.381  1.00  1.020          H  
ATOM  17810 2HG  GLU A1127      -2.909  -9.642 -11.330  1.00  1.020          H  
ATOM  17811  N   ARG A1128      -6.088  -7.724  -7.944  1.00  0.620          N  
ATOM  17812  CA  ARG A1128      -6.899  -6.809  -7.110  1.00  0.620          C  
ATOM  17813  C   ARG A1128      -6.161  -6.551  -5.781  1.00  0.600          C  
ATOM  17814  O   ARG A1128      -6.097  -5.416  -5.284  1.00  0.690          O  
ATOM  17815  CB  ARG A1128      -8.301  -7.364  -6.835  1.00  0.870          C  
ATOM  17816  CG  ARG A1128      -9.247  -6.426  -6.014  1.00  0.870          C  
ATOM  17817  CD  ARG A1128     -10.638  -6.986  -5.883  1.00  0.870          C  
ATOM  17818  NE  ARG A1128     -11.523  -6.240  -4.907  1.00  0.870          N  
ATOM  17819  CZ  ARG A1128     -12.674  -6.743  -4.394  1.00  0.870          C  
ATOM  17820  NH1 ARG A1128     -13.121  -7.937  -4.741  1.00  0.870          N  
ATOM  17821  NH2 ARG A1128     -13.357  -6.028  -3.531  1.00  0.870          N  
ATOM  17822  H   ARG A1128      -6.366  -8.678  -8.131  1.00  0.740          H  
ATOM  17823  HA  ARG A1128      -7.008  -5.861  -7.639  1.00  0.740          H  
ATOM  17824 1HB  ARG A1128      -8.798  -7.596  -7.769  1.00  1.040          H  
ATOM  17825 2HB  ARG A1128      -8.208  -8.297  -6.277  1.00  1.040          H  
ATOM  17826 1HG  ARG A1128      -8.854  -6.329  -5.043  1.00  1.040          H  
ATOM  17827 2HG  ARG A1128      -9.299  -5.448  -6.477  1.00  1.040          H  
ATOM  17828 1HD  ARG A1128     -11.118  -6.956  -6.863  1.00  1.040          H  
ATOM  17829 2HD  ARG A1128     -10.559  -8.022  -5.550  1.00  1.040          H  
ATOM  17830  HE  ARG A1128     -11.273  -5.285  -4.573  1.00  1.040          H  
ATOM  17831 1HH1 ARG A1128     -12.634  -8.486  -5.425  1.00  1.040          H  
ATOM  17832 2HH1 ARG A1128     -13.979  -8.289  -4.338  1.00  1.040          H  
ATOM  17833 1HH2 ARG A1128     -13.020  -5.092  -3.275  1.00  1.040          H  
ATOM  17834 2HH2 ARG A1128     -14.204  -6.389  -3.130  1.00  1.040          H  
ATOM  17835  N   LEU A1129      -5.623  -7.637  -5.215  1.00  0.540          N  
ATOM  17836  CA  LEU A1129      -4.865  -7.611  -3.973  1.00  0.510          C  
ATOM  17837  C   LEU A1129      -3.574  -6.831  -4.129  1.00  0.490          C  
ATOM  17838  O   LEU A1129      -3.172  -6.121  -3.203  1.00  0.480          O  
ATOM  17839  CB  LEU A1129      -4.536  -9.042  -3.535  1.00  0.730          C  
ATOM  17840  CG  LEU A1129      -5.674  -9.916  -3.017  1.00  0.730          C  
ATOM  17841  CD1 LEU A1129      -5.183 -11.364  -2.918  1.00  0.730          C  
ATOM  17842  CD2 LEU A1129      -6.065  -9.434  -1.618  1.00  0.730          C  
ATOM  17843  H   LEU A1129      -5.748  -8.516  -5.691  1.00  0.650          H  
ATOM  17844  HA  LEU A1129      -5.462  -7.115  -3.216  1.00  0.610          H  
ATOM  17845 1HB  LEU A1129      -4.089  -9.557  -4.381  1.00  0.870          H  
ATOM  17846 2HB  LEU A1129      -3.806  -8.988  -2.739  1.00  0.870          H  
ATOM  17847  HG  LEU A1129      -6.527  -9.866  -3.692  1.00  0.870          H  
ATOM  17848 1HD1 LEU A1129      -5.978 -12.003  -2.537  1.00  0.870          H  
ATOM  17849 2HD1 LEU A1129      -4.880 -11.722  -3.898  1.00  0.870          H  
ATOM  17850 3HD1 LEU A1129      -4.338 -11.409  -2.243  1.00  0.870          H  
ATOM  17851 1HD2 LEU A1129      -6.855 -10.049  -1.223  1.00  0.870          H  
ATOM  17852 2HD2 LEU A1129      -5.199  -9.508  -0.974  1.00  0.870          H  
ATOM  17853 3HD2 LEU A1129      -6.402  -8.409  -1.645  1.00  0.870          H  
ATOM  17854  N   GLU A1130      -2.912  -6.977  -5.281  1.00  0.480          N  
ATOM  17855  CA  GLU A1130      -1.675  -6.279  -5.575  1.00  0.470          C  
ATOM  17856  C   GLU A1130      -1.908  -4.781  -5.596  1.00  0.480          C  
ATOM  17857  O   GLU A1130      -1.159  -4.029  -4.977  1.00  0.460          O  
ATOM  17858  CB  GLU A1130      -1.118  -6.756  -6.914  1.00  0.660          C  
ATOM  17859  CG  GLU A1130       0.265  -6.266  -7.284  1.00  0.660          C  
ATOM  17860  CD  GLU A1130       0.289  -4.926  -7.966  1.00  0.660          C  
ATOM  17861  OE1 GLU A1130      -0.686  -4.560  -8.575  1.00  0.660          O  
ATOM  17862  OE2 GLU A1130       1.288  -4.266  -7.880  1.00  0.660          O  
ATOM  17863  H   GLU A1130      -3.274  -7.621  -5.981  1.00  0.580          H  
ATOM  17864  HA  GLU A1130      -0.950  -6.506  -4.795  1.00  0.560          H  
ATOM  17865 1HB  GLU A1130      -1.091  -7.835  -6.909  1.00  0.790          H  
ATOM  17866 2HB  GLU A1130      -1.798  -6.456  -7.706  1.00  0.790          H  
ATOM  17867 1HG  GLU A1130       0.861  -6.209  -6.393  1.00  0.790          H  
ATOM  17868 2HG  GLU A1130       0.719  -6.995  -7.937  1.00  0.790          H  
ATOM  17869  N   MET A1131      -3.015  -4.321  -6.207  1.00  0.510          N  
ATOM  17870  CA  MET A1131      -3.261  -2.883  -6.223  1.00  0.530          C  
ATOM  17871  C   MET A1131      -3.257  -2.367  -4.792  1.00  0.540          C  
ATOM  17872  O   MET A1131      -2.636  -1.342  -4.479  1.00  0.540          O  
ATOM  17873  CB  MET A1131      -4.601  -2.532  -6.873  1.00  0.730          C  
ATOM  17874  CG  MET A1131      -4.874  -1.010  -6.918  1.00  0.730          C  
ATOM  17875  SD  MET A1131      -6.543  -0.534  -7.499  1.00  0.730          S  
ATOM  17876  CE  MET A1131      -7.719  -0.987  -6.166  1.00  0.730          C  
ATOM  17877  H   MET A1131      -3.607  -4.968  -6.740  1.00  0.610          H  
ATOM  17878  HA  MET A1131      -2.450  -2.398  -6.769  1.00  0.640          H  
ATOM  17879 1HB  MET A1131      -4.625  -2.924  -7.892  1.00  0.880          H  
ATOM  17880 2HB  MET A1131      -5.404  -3.017  -6.319  1.00  0.880          H  
ATOM  17881 1HG  MET A1131      -4.706  -0.585  -5.962  1.00  0.880          H  
ATOM  17882 2HG  MET A1131      -4.148  -0.563  -7.595  1.00  0.880          H  
ATOM  17883 1HE  MET A1131      -8.729  -0.731  -6.466  1.00  0.880          H  
ATOM  17884 2HE  MET A1131      -7.665  -2.057  -5.972  1.00  0.880          H  
ATOM  17885 3HE  MET A1131      -7.494  -0.448  -5.264  1.00  0.880          H  
ATOM  17886  N   LEU A1132      -3.970  -3.096  -3.920  1.00  0.540          N  
ATOM  17887  CA  LEU A1132      -4.033  -2.716  -2.529  1.00  0.570          C  
ATOM  17888  C   LEU A1132      -2.679  -2.766  -1.833  1.00  0.570          C  
ATOM  17889  O   LEU A1132      -2.292  -1.804  -1.150  1.00  0.590          O  
ATOM  17890  CB  LEU A1132      -5.011  -3.629  -1.785  1.00  0.790          C  
ATOM  17891  CG  LEU A1132      -5.086  -3.426  -0.292  1.00  0.790          C  
ATOM  17892  CD1 LEU A1132      -5.550  -2.040   0.016  1.00  0.790          C  
ATOM  17893  CD2 LEU A1132      -6.024  -4.445   0.313  1.00  0.790          C  
ATOM  17894  H   LEU A1132      -4.496  -3.904  -4.261  1.00  0.650          H  
ATOM  17895  HA  LEU A1132      -4.403  -1.715  -2.484  1.00  0.680          H  
ATOM  17896 1HB  LEU A1132      -5.993  -3.446  -2.190  1.00  0.940          H  
ATOM  17897 2HB  LEU A1132      -4.753  -4.662  -1.974  1.00  0.940          H  
ATOM  17898  HG  LEU A1132      -4.103  -3.564   0.129  1.00  0.940          H  
ATOM  17899 1HD1 LEU A1132      -5.586  -1.944   1.077  1.00  0.940          H  
ATOM  17900 2HD1 LEU A1132      -4.872  -1.287  -0.379  1.00  0.940          H  
ATOM  17901 3HD1 LEU A1132      -6.545  -1.889  -0.410  1.00  0.940          H  
ATOM  17902 1HD2 LEU A1132      -6.072  -4.335   1.394  1.00  0.940          H  
ATOM  17903 2HD2 LEU A1132      -6.986  -4.296  -0.096  1.00  0.940          H  
ATOM  17904 3HD2 LEU A1132      -5.690  -5.443   0.078  1.00  0.940          H  
ATOM  17905  N   GLY A1133      -1.958  -3.866  -1.999  1.00  0.550          N  
ATOM  17906  CA  GLY A1133      -0.674  -4.040  -1.357  1.00  0.560          C  
ATOM  17907  C   GLY A1133       0.332  -2.986  -1.780  1.00  0.530          C  
ATOM  17908  O   GLY A1133       1.086  -2.485  -0.949  1.00  0.560          O  
ATOM  17909  H   GLY A1133      -2.331  -4.627  -2.574  1.00  0.660          H  
ATOM  17910 1HA  GLY A1133      -0.801  -4.036  -0.276  1.00  0.670          H  
ATOM  17911 2HA  GLY A1133      -0.293  -5.004  -1.630  1.00  0.670          H  
ATOM  17912  N   ASP A1134       0.333  -2.629  -3.062  1.00  0.530          N  
ATOM  17913  CA  ASP A1134       1.262  -1.648  -3.589  1.00  0.530          C  
ATOM  17914  C   ASP A1134       1.032  -0.300  -2.918  1.00  0.500          C  
ATOM  17915  O   ASP A1134       1.984   0.349  -2.464  1.00  0.500          O  
ATOM  17916  CB  ASP A1134       1.098  -1.539  -5.108  1.00  0.740          C  
ATOM  17917  CG  ASP A1134       2.146  -0.667  -5.781  1.00  0.740          C  
ATOM  17918  OD1 ASP A1134       3.286  -1.060  -5.800  1.00  0.740          O  
ATOM  17919  OD2 ASP A1134       1.798   0.383  -6.272  1.00  0.740          O  
ATOM  17920  H   ASP A1134      -0.304  -3.097  -3.708  1.00  0.640          H  
ATOM  17921  HA  ASP A1134       2.277  -1.976  -3.371  1.00  0.640          H  
ATOM  17922 1HB  ASP A1134       1.133  -2.543  -5.551  1.00  0.890          H  
ATOM  17923 2HB  ASP A1134       0.105  -1.137  -5.332  1.00  0.890          H  
ATOM  17924  N   SER A1135      -0.226   0.134  -2.815  1.00  0.510          N  
ATOM  17925  CA  SER A1135      -0.459   1.398  -2.143  1.00  0.520          C  
ATOM  17926  C   SER A1135      -0.126   1.316  -0.652  1.00  0.510          C  
ATOM  17927  O   SER A1135       0.394   2.293  -0.105  1.00  0.500          O  
ATOM  17928  CB  SER A1135      -1.853   1.898  -2.347  1.00  0.720          C  
ATOM  17929  OG  SER A1135      -2.078   2.248  -3.691  1.00  0.720          O  
ATOM  17930  H   SER A1135      -0.994  -0.396  -3.242  1.00  0.610          H  
ATOM  17931  HA  SER A1135       0.202   2.141  -2.590  1.00  0.620          H  
ATOM  17932 1HB  SER A1135      -2.560   1.142  -2.022  1.00  0.870          H  
ATOM  17933 2HB  SER A1135      -1.978   2.757  -1.740  1.00  0.870          H  
ATOM  17934  HG  SER A1135      -1.532   3.073  -3.864  1.00  0.870          H  
ATOM  17935  N   PHE A1136      -0.435   0.190   0.022  1.00  0.540          N  
ATOM  17936  CA  PHE A1136      -0.092   0.074   1.440  1.00  0.560          C  
ATOM  17937  C   PHE A1136       1.400   0.211   1.596  1.00  0.530          C  
ATOM  17938  O   PHE A1136       1.885   0.928   2.461  1.00  0.540          O  
ATOM  17939  CB  PHE A1136      -0.527  -1.216   2.096  1.00  0.780          C  
ATOM  17940  CG  PHE A1136      -0.142  -1.202   3.583  1.00  0.780          C  
ATOM  17941  CD1 PHE A1136      -0.855  -0.461   4.501  1.00  0.780          C  
ATOM  17942  CD2 PHE A1136       0.927  -1.897   4.049  1.00  0.780          C  
ATOM  17943  CE1 PHE A1136      -0.483  -0.433   5.814  1.00  0.780          C  
ATOM  17944  CE2 PHE A1136       1.284  -1.873   5.362  1.00  0.780          C  
ATOM  17945  CZ  PHE A1136       0.579  -1.135   6.246  1.00  0.780          C  
ATOM  17946  H   PHE A1136      -0.920  -0.580  -0.456  1.00  0.650          H  
ATOM  17947  HA  PHE A1136      -0.561   0.890   1.977  1.00  0.670          H  
ATOM  17948 1HB  PHE A1136      -1.582  -1.336   1.988  1.00  0.930          H  
ATOM  17949 2HB  PHE A1136      -0.042  -2.062   1.609  1.00  0.930          H  
ATOM  17950  HD1 PHE A1136      -1.708   0.116   4.184  1.00  0.930          H  
ATOM  17951  HD2 PHE A1136       1.500  -2.469   3.372  1.00  0.930          H  
ATOM  17952  HE1 PHE A1136      -1.039   0.161   6.512  1.00  0.930          H  
ATOM  17953  HE2 PHE A1136       2.133  -2.445   5.693  1.00  0.930          H  
ATOM  17954  HZ  PHE A1136       0.862  -1.107   7.298  1.00  0.930          H  
ATOM  17955  N   LEU A1137       2.150  -0.492   0.769  1.00  0.520          N  
ATOM  17956  CA  LEU A1137       3.587  -0.415   0.810  1.00  0.510          C  
ATOM  17957  C   LEU A1137       4.031   1.043   0.710  1.00  0.500          C  
ATOM  17958  O   LEU A1137       4.797   1.525   1.543  1.00  0.520          O  
ATOM  17959  CB  LEU A1137       4.116  -1.217  -0.376  1.00  0.720          C  
ATOM  17960  CG  LEU A1137       5.576  -1.239  -0.673  1.00  0.720          C  
ATOM  17961  CD1 LEU A1137       6.360  -1.916   0.423  1.00  0.720          C  
ATOM  17962  CD2 LEU A1137       5.724  -1.914  -2.011  1.00  0.720          C  
ATOM  17963  H   LEU A1137       1.710  -1.103   0.077  1.00  0.620          H  
ATOM  17964  HA  LEU A1137       3.931  -0.837   1.749  1.00  0.610          H  
ATOM  17965 1HB  LEU A1137       3.796  -2.249  -0.241  1.00  0.860          H  
ATOM  17966 2HB  LEU A1137       3.634  -0.855  -1.260  1.00  0.860          H  
ATOM  17967  HG  LEU A1137       5.937  -0.244  -0.744  1.00  0.860          H  
ATOM  17968 1HD1 LEU A1137       7.423  -1.912   0.164  1.00  0.860          H  
ATOM  17969 2HD1 LEU A1137       6.221  -1.394   1.367  1.00  0.860          H  
ATOM  17970 3HD1 LEU A1137       6.015  -2.936   0.515  1.00  0.860          H  
ATOM  17971 1HD2 LEU A1137       6.766  -1.946  -2.309  1.00  0.860          H  
ATOM  17972 2HD2 LEU A1137       5.332  -2.927  -1.952  1.00  0.860          H  
ATOM  17973 3HD2 LEU A1137       5.156  -1.359  -2.767  1.00  0.860          H  
ATOM  17974  N   LYS A1138       3.536   1.786  -0.287  1.00  0.470          N  
ATOM  17975  CA  LYS A1138       3.963   3.175  -0.415  1.00  0.460          C  
ATOM  17976  C   LYS A1138       3.630   3.961   0.864  1.00  0.480          C  
ATOM  17977  O   LYS A1138       4.471   4.719   1.360  1.00  0.490          O  
ATOM  17978  CB  LYS A1138       3.354   3.821  -1.664  1.00  0.650          C  
ATOM  17979  CG  LYS A1138       3.861   5.236  -1.956  1.00  0.650          C  
ATOM  17980  CD  LYS A1138       3.269   5.808  -3.252  1.00  0.650          C  
ATOM  17981  CE  LYS A1138       3.770   7.240  -3.504  1.00  0.650          C  
ATOM  17982  NZ  LYS A1138       3.223   7.840  -4.765  1.00  0.650          N  
ATOM  17983  H   LYS A1138       2.897   1.368  -0.972  1.00  0.560          H  
ATOM  17984  HA  LYS A1138       5.040   3.189  -0.527  1.00  0.550          H  
ATOM  17985 1HB  LYS A1138       3.554   3.191  -2.534  1.00  0.780          H  
ATOM  17986 2HB  LYS A1138       2.268   3.872  -1.545  1.00  0.780          H  
ATOM  17987 1HG  LYS A1138       3.620   5.884  -1.133  1.00  0.780          H  
ATOM  17988 2HG  LYS A1138       4.944   5.198  -2.056  1.00  0.780          H  
ATOM  17989 1HD  LYS A1138       3.553   5.175  -4.094  1.00  0.780          H  
ATOM  17990 2HD  LYS A1138       2.176   5.817  -3.177  1.00  0.780          H  
ATOM  17991 1HE  LYS A1138       3.474   7.869  -2.668  1.00  0.780          H  
ATOM  17992 2HE  LYS A1138       4.858   7.231  -3.563  1.00  0.780          H  
ATOM  17993 1HZ  LYS A1138       3.578   8.807  -4.855  1.00  0.780          H  
ATOM  17994 2HZ  LYS A1138       3.492   7.305  -5.568  1.00  0.780          H  
ATOM  17995 3HZ  LYS A1138       2.218   7.894  -4.718  1.00  0.780          H  
ATOM  17996  N   HIS A1139       2.425   3.761   1.411  1.00  0.480          N  
ATOM  17997  CA  HIS A1139       1.949   4.390   2.646  1.00  0.520          C  
ATOM  17998  C   HIS A1139       2.884   4.115   3.829  1.00  0.530          C  
ATOM  17999  O   HIS A1139       3.317   5.043   4.538  1.00  0.560          O  
ATOM  18000  CB  HIS A1139       0.534   3.824   2.933  1.00  0.710          C  
ATOM  18001  CG  HIS A1139      -0.082   4.083   4.258  1.00  0.710          C  
ATOM  18002  ND1 HIS A1139      -0.689   5.245   4.581  1.00  0.710          N  
ATOM  18003  CD2 HIS A1139      -0.184   3.286   5.349  1.00  0.710          C  
ATOM  18004  CE1 HIS A1139      -1.138   5.182   5.821  1.00  0.710          C  
ATOM  18005  NE2 HIS A1139      -0.849   4.000   6.310  1.00  0.710          N  
ATOM  18006  H   HIS A1139       1.774   3.136   0.924  1.00  0.580          H  
ATOM  18007  HA  HIS A1139       1.877   5.466   2.509  1.00  0.620          H  
ATOM  18008 1HB  HIS A1139      -0.128   4.239   2.193  1.00  0.850          H  
ATOM  18009 2HB  HIS A1139       0.518   2.786   2.783  1.00  0.850          H  
ATOM  18010  HD2 HIS A1139       0.199   2.275   5.437  1.00  0.850          H  
ATOM  18011  HE1 HIS A1139      -1.658   5.982   6.347  1.00  0.850          H  
ATOM  18012  HE2 HIS A1139      -1.078   3.680   7.241  1.00  0.850          H  
ATOM  18013  N   ALA A1140       3.161   2.830   4.052  1.00  0.540          N  
ATOM  18014  CA  ALA A1140       3.984   2.330   5.142  1.00  0.560          C  
ATOM  18015  C   ALA A1140       5.436   2.798   5.085  1.00  0.550          C  
ATOM  18016  O   ALA A1140       6.014   3.157   6.121  1.00  0.580          O  
ATOM  18017  CB  ALA A1140       3.943   0.826   5.104  1.00  0.780          C  
ATOM  18018  H   ALA A1140       2.753   2.147   3.415  1.00  0.650          H  
ATOM  18019  HA  ALA A1140       3.551   2.683   6.077  1.00  0.670          H  
ATOM  18020 1HB  ALA A1140       4.515   0.428   5.915  1.00  0.930          H  
ATOM  18021 2HB  ALA A1140       2.913   0.498   5.179  1.00  0.930          H  
ATOM  18022 3HB  ALA A1140       4.364   0.487   4.159  1.00  0.930          H  
ATOM  18023  N   ILE A1141       6.014   2.795   3.880  1.00  0.520          N  
ATOM  18024  CA  ILE A1141       7.391   3.207   3.650  1.00  0.520          C  
ATOM  18025  C   ILE A1141       7.529   4.707   3.788  1.00  0.530          C  
ATOM  18026  O   ILE A1141       8.512   5.190   4.354  1.00  0.560          O  
ATOM  18027  CB  ILE A1141       7.915   2.733   2.283  1.00  0.730          C  
ATOM  18028  CG1 ILE A1141       7.921   1.137   2.205  1.00  0.730          C  
ATOM  18029  CG2 ILE A1141       9.299   3.337   1.985  1.00  0.730          C  
ATOM  18030  CD1 ILE A1141       8.725   0.388   3.239  1.00  0.730          C  
ATOM  18031  H   ILE A1141       5.469   2.446   3.085  1.00  0.620          H  
ATOM  18032  HA  ILE A1141       8.013   2.765   4.421  1.00  0.620          H  
ATOM  18033  HB  ILE A1141       7.218   3.070   1.513  1.00  0.870          H  
ATOM  18034 1HG1 ILE A1141       6.910   0.788   2.284  1.00  0.870          H  
ATOM  18035 2HG1 ILE A1141       8.318   0.849   1.240  1.00  0.870          H  
ATOM  18036 1HG2 ILE A1141       9.606   3.006   1.009  1.00  0.870          H  
ATOM  18037 2HG2 ILE A1141       9.253   4.421   1.992  1.00  0.870          H  
ATOM  18038 3HG2 ILE A1141      10.014   3.013   2.731  1.00  0.870          H  
ATOM  18039 1HD1 ILE A1141       8.636  -0.677   3.047  1.00  0.870          H  
ATOM  18040 2HD1 ILE A1141       9.774   0.670   3.181  1.00  0.870          H  
ATOM  18041 3HD1 ILE A1141       8.357   0.589   4.239  1.00  0.870          H  
ATOM  18042  N   THR A1142       6.579   5.449   3.228  1.00  0.530          N  
ATOM  18043  CA  THR A1142       6.588   6.891   3.310  1.00  0.550          C  
ATOM  18044  C   THR A1142       6.541   7.298   4.766  1.00  0.570          C  
ATOM  18045  O   THR A1142       7.308   8.161   5.201  1.00  0.610          O  
ATOM  18046  CB  THR A1142       5.367   7.484   2.602  1.00  0.760          C  
ATOM  18047  OG1 THR A1142       5.388   7.112   1.249  1.00  0.760          O  
ATOM  18048  CG2 THR A1142       5.402   8.959   2.661  1.00  0.760          C  
ATOM  18049  H   THR A1142       5.817   5.005   2.718  1.00  0.640          H  
ATOM  18050  HA  THR A1142       7.504   7.271   2.860  1.00  0.660          H  
ATOM  18051  HB  THR A1142       4.457   7.112   3.072  1.00  0.910          H  
ATOM  18052  HG1 THR A1142       5.202   6.157   1.189  1.00  0.910          H  
ATOM  18053 1HG2 THR A1142       4.551   9.345   2.151  1.00  0.910          H  
ATOM  18054 2HG2 THR A1142       5.400   9.303   3.675  1.00  0.910          H  
ATOM  18055 3HG2 THR A1142       6.275   9.293   2.173  1.00  0.910          H  
ATOM  18056  N   THR A1143       5.650   6.661   5.535  1.00  0.570          N  
ATOM  18057  CA  THR A1143       5.511   6.968   6.941  1.00  0.600          C  
ATOM  18058  C   THR A1143       6.828   6.691   7.656  1.00  0.610          C  
ATOM  18059  O   THR A1143       7.328   7.559   8.375  1.00  0.660          O  
ATOM  18060  CB  THR A1143       4.364   6.157   7.566  1.00  0.830          C  
ATOM  18061  OG1 THR A1143       3.130   6.489   6.898  1.00  0.830          O  
ATOM  18062  CG2 THR A1143       4.236   6.511   9.049  1.00  0.830          C  
ATOM  18063  H   THR A1143       5.015   5.972   5.126  1.00  0.680          H  
ATOM  18064  HA  THR A1143       5.280   8.026   7.046  1.00  0.720          H  
ATOM  18065  HB  THR A1143       4.555   5.088   7.453  1.00  0.990          H  
ATOM  18066  HG1 THR A1143       3.121   6.080   5.998  1.00  0.990          H  
ATOM  18067 1HG2 THR A1143       3.416   5.953   9.479  1.00  0.990          H  
ATOM  18068 2HG2 THR A1143       5.155   6.263   9.583  1.00  0.990          H  
ATOM  18069 3HG2 THR A1143       4.039   7.576   9.155  1.00  0.990          H  
ATOM  18070  N   TYR A1144       7.436   5.522   7.393  1.00  0.590          N  
ATOM  18071  CA  TYR A1144       8.719   5.172   7.988  1.00  0.620          C  
ATOM  18072  C   TYR A1144       9.767   6.229   7.754  1.00  0.630          C  
ATOM  18073  O   TYR A1144      10.407   6.678   8.707  1.00  0.670          O  
ATOM  18074  CB  TYR A1144       9.220   3.853   7.399  1.00  0.860          C  
ATOM  18075  CG  TYR A1144      10.656   3.478   7.727  1.00  0.860          C  
ATOM  18076  CD1 TYR A1144      11.003   2.992   8.958  1.00  0.860          C  
ATOM  18077  CD2 TYR A1144      11.623   3.587   6.741  1.00  0.860          C  
ATOM  18078  CE1 TYR A1144      12.288   2.600   9.208  1.00  0.860          C  
ATOM  18079  CE2 TYR A1144      12.910   3.213   7.010  1.00  0.860          C  
ATOM  18080  CZ  TYR A1144      13.232   2.713   8.239  1.00  0.860          C  
ATOM  18081  OH  TYR A1144      14.512   2.310   8.495  1.00  0.860          O  
ATOM  18082  H   TYR A1144       6.971   4.831   6.796  1.00  0.710          H  
ATOM  18083  HA  TYR A1144       8.582   5.066   9.063  1.00  0.740          H  
ATOM  18084 1HB  TYR A1144       8.574   3.051   7.715  1.00  1.030          H  
ATOM  18085 2HB  TYR A1144       9.137   3.894   6.329  1.00  1.030          H  
ATOM  18086  HD1 TYR A1144      10.262   2.907   9.721  1.00  1.030          H  
ATOM  18087  HD2 TYR A1144      11.361   3.963   5.759  1.00  1.030          H  
ATOM  18088  HE1 TYR A1144      12.566   2.202  10.166  1.00  1.030          H  
ATOM  18089  HE2 TYR A1144      13.676   3.296   6.253  1.00  1.030          H  
ATOM  18090  HH  TYR A1144      14.567   1.939   9.400  1.00  1.030          H  
ATOM  18091  N   LEU A1145       9.950   6.629   6.500  1.00  0.600          N  
ATOM  18092  CA  LEU A1145      10.956   7.618   6.188  1.00  0.630          C  
ATOM  18093  C   LEU A1145      10.640   8.972   6.811  1.00  0.640          C  
ATOM  18094  O   LEU A1145      11.517   9.632   7.361  1.00  0.660          O  
ATOM  18095  CB  LEU A1145      11.076   7.731   4.671  1.00  0.870          C  
ATOM  18096  CG  LEU A1145      11.692   6.504   3.936  1.00  0.870          C  
ATOM  18097  CD1 LEU A1145      11.506   6.661   2.492  1.00  0.870          C  
ATOM  18098  CD2 LEU A1145      13.169   6.389   4.242  1.00  0.870          C  
ATOM  18099  H   LEU A1145       9.382   6.214   5.755  1.00  0.720          H  
ATOM  18100  HA  LEU A1145      11.888   7.274   6.612  1.00  0.760          H  
ATOM  18101 1HB  LEU A1145      10.072   7.860   4.281  1.00  1.040          H  
ATOM  18102 2HB  LEU A1145      11.663   8.610   4.427  1.00  1.040          H  
ATOM  18103  HG  LEU A1145      11.178   5.597   4.237  1.00  1.040          H  
ATOM  18104 1HD1 LEU A1145      11.928   5.796   1.994  1.00  1.040          H  
ATOM  18105 2HD1 LEU A1145      10.445   6.714   2.286  1.00  1.040          H  
ATOM  18106 3HD1 LEU A1145      12.000   7.566   2.142  1.00  1.040          H  
ATOM  18107 1HD2 LEU A1145      13.578   5.549   3.712  1.00  1.040          H  
ATOM  18108 2HD2 LEU A1145      13.690   7.298   3.930  1.00  1.040          H  
ATOM  18109 3HD2 LEU A1145      13.304   6.239   5.295  1.00  1.040          H  
ATOM  18110  N   PHE A1146       9.375   9.378   6.808  1.00  0.640          N  
ATOM  18111  CA  PHE A1146       9.002  10.649   7.412  1.00  0.650          C  
ATOM  18112  C   PHE A1146       9.445  10.650   8.889  1.00  0.700          C  
ATOM  18113  O   PHE A1146      10.024  11.623   9.378  1.00  0.730          O  
ATOM  18114  CB  PHE A1146       7.490  10.862   7.274  1.00  0.910          C  
ATOM  18115  CG  PHE A1146       6.945  12.153   7.807  1.00  0.910          C  
ATOM  18116  CD1 PHE A1146       7.034  13.324   7.050  1.00  0.910          C  
ATOM  18117  CD2 PHE A1146       6.319  12.212   9.043  1.00  0.910          C  
ATOM  18118  CE1 PHE A1146       6.511  14.508   7.523  1.00  0.910          C  
ATOM  18119  CE2 PHE A1146       5.799  13.399   9.499  1.00  0.910          C  
ATOM  18120  CZ  PHE A1146       5.897  14.543   8.737  1.00  0.910          C  
ATOM  18121  H   PHE A1146       8.656   8.821   6.338  1.00  0.770          H  
ATOM  18122  HA  PHE A1146       9.523  11.452   6.891  1.00  0.780          H  
ATOM  18123 1HB  PHE A1146       7.213  10.785   6.225  1.00  1.090          H  
ATOM  18124 2HB  PHE A1146       6.978  10.051   7.789  1.00  1.090          H  
ATOM  18125  HD1 PHE A1146       7.515  13.303   6.069  1.00  1.090          H  
ATOM  18126  HD2 PHE A1146       6.238  11.307   9.655  1.00  1.090          H  
ATOM  18127  HE1 PHE A1146       6.584  15.414   6.922  1.00  1.090          H  
ATOM  18128  HE2 PHE A1146       5.309  13.443  10.463  1.00  1.090          H  
ATOM  18129  HZ  PHE A1146       5.483  15.475   9.108  1.00  1.090          H  
ATOM  18130  N   CYS A1147       9.126   9.557   9.599  1.00  0.730          N  
ATOM  18131  CA  CYS A1147       9.461   9.382  11.007  1.00  0.800          C  
ATOM  18132  C   CYS A1147      10.968   9.207  11.326  1.00  0.840          C  
ATOM  18133  O   CYS A1147      11.449   9.765  12.320  1.00  0.900          O  
ATOM  18134  CB  CYS A1147       8.737   8.146  11.556  1.00  1.090          C  
ATOM  18135  SG  CYS A1147       6.923   8.305  11.688  1.00  1.090          S  
ATOM  18136  H   CYS A1147       8.607   8.810   9.131  1.00  0.880          H  
ATOM  18137  HA  CYS A1147       9.093  10.260  11.539  1.00  0.960          H  
ATOM  18138 1HB  CYS A1147       8.953   7.291  10.913  1.00  1.310          H  
ATOM  18139 2HB  CYS A1147       9.128   7.921  12.544  1.00  1.310          H  
ATOM  18140  HG  CYS A1147       6.921   9.595  12.122  1.00  1.310          H  
ATOM  18141  N   THR A1148      11.725   8.441  10.503  1.00  0.810          N  
ATOM  18142  CA  THR A1148      13.146   8.190  10.802  1.00  0.860          C  
ATOM  18143  C   THR A1148      14.115   9.195  10.172  1.00  0.880          C  
ATOM  18144  O   THR A1148      15.243   9.356  10.648  1.00  0.940          O  
ATOM  18145  CB  THR A1148      13.580   6.768  10.396  1.00  1.180          C  
ATOM  18146  OG1 THR A1148      13.452   6.604   8.985  1.00  1.180          O  
ATOM  18147  CG2 THR A1148      12.705   5.734  11.101  1.00  1.180          C  
ATOM  18148  H   THR A1148      11.297   7.961   9.705  1.00  0.970          H  
ATOM  18149  HA  THR A1148      13.268   8.260  11.881  1.00  1.030          H  
ATOM  18150  HB  THR A1148      14.619   6.620  10.677  1.00  1.420          H  
ATOM  18151  HG1 THR A1148      13.971   5.840   8.712  1.00  1.420          H  
ATOM  18152 1HG2 THR A1148      13.027   4.742  10.821  1.00  1.420          H  
ATOM  18153 2HG2 THR A1148      12.801   5.853  12.178  1.00  1.420          H  
ATOM  18154 3HG2 THR A1148      11.665   5.873  10.815  1.00  1.420          H  
ATOM  18155  N   TYR A1149      13.653   9.948   9.177  1.00  0.850          N  
ATOM  18156  CA  TYR A1149      14.395  11.007   8.506  1.00  0.880          C  
ATOM  18157  C   TYR A1149      13.591  12.315   8.600  1.00  0.900          C  
ATOM  18158  O   TYR A1149      13.352  12.949   7.573  1.00  0.870          O  
ATOM  18159  CB  TYR A1149      14.677  10.642   7.046  1.00  1.220          C  
ATOM  18160  CG  TYR A1149      15.546   9.428   6.868  1.00  1.220          C  
ATOM  18161  CD1 TYR A1149      14.970   8.191   6.766  1.00  1.220          C  
ATOM  18162  CD2 TYR A1149      16.923   9.561   6.780  1.00  1.220          C  
ATOM  18163  CE1 TYR A1149      15.749   7.067   6.588  1.00  1.220          C  
ATOM  18164  CE2 TYR A1149      17.711   8.439   6.595  1.00  1.220          C  
ATOM  18165  CZ  TYR A1149      17.121   7.194   6.501  1.00  1.220          C  
ATOM  18166  OH  TYR A1149      17.898   6.077   6.321  1.00  1.220          O  
ATOM  18167  H   TYR A1149      12.733   9.742   8.784  1.00  1.020          H  
ATOM  18168  HA  TYR A1149      15.352  11.143   9.002  1.00  1.060          H  
ATOM  18169 1HB  TYR A1149      13.740  10.453   6.538  1.00  1.460          H  
ATOM  18170 2HB  TYR A1149      15.154  11.473   6.548  1.00  1.460          H  
ATOM  18171  HD1 TYR A1149      13.897   8.105   6.836  1.00  1.460          H  
ATOM  18172  HD2 TYR A1149      17.387  10.545   6.854  1.00  1.460          H  
ATOM  18173  HE1 TYR A1149      15.281   6.086   6.518  1.00  1.460          H  
ATOM  18174  HE2 TYR A1149      18.801   8.538   6.524  1.00  1.460          H  
ATOM  18175  HH  TYR A1149      17.343   5.294   6.294  1.00  1.460          H  
ATOM  18176  N   PRO A1150      13.196  12.770   9.824  1.00  0.950          N  
ATOM  18177  CA  PRO A1150      12.320  13.896  10.112  1.00  0.970          C  
ATOM  18178  C   PRO A1150      12.868  15.229   9.623  1.00  0.980          C  
ATOM  18179  O   PRO A1150      12.143  16.217   9.556  1.00  0.990          O  
ATOM  18180  CB  PRO A1150      12.238  13.881  11.640  1.00  1.460          C  
ATOM  18181  CG  PRO A1150      13.503  13.224  12.092  1.00  1.460          C  
ATOM  18182  CD  PRO A1150      13.757  12.179  11.066  1.00  1.460          C  
ATOM  18183  HA  PRO A1150      11.333  13.700   9.667  1.00  1.160          H  
ATOM  18184 1HB  PRO A1150      12.103  14.899  12.011  1.00  1.750          H  
ATOM  18185 2HB  PRO A1150      11.362  13.289  11.941  1.00  1.750          H  
ATOM  18186 1HG  PRO A1150      14.323  13.954  12.184  1.00  1.750          H  
ATOM  18187 2HG  PRO A1150      13.355  12.787  13.091  1.00  1.750          H  
ATOM  18188 1HD  PRO A1150      14.826  11.966  10.996  1.00  1.750          H  
ATOM  18189 2HD  PRO A1150      13.168  11.321  11.378  1.00  1.750          H  
ATOM  18190  N   ASP A1151      14.163  15.281   9.341  1.00  0.990          N  
ATOM  18191  CA  ASP A1151      14.794  16.503   8.893  1.00  1.020          C  
ATOM  18192  C   ASP A1151      15.625  16.213   7.657  1.00  0.970          C  
ATOM  18193  O   ASP A1151      16.854  16.293   7.674  1.00  1.020          O  
ATOM  18194  CB  ASP A1151      15.668  17.100  10.001  1.00  1.420          C  
ATOM  18195  CG  ASP A1151      16.187  18.541   9.714  1.00  1.420          C  
ATOM  18196  OD1 ASP A1151      15.536  19.275   8.971  1.00  1.420          O  
ATOM  18197  OD2 ASP A1151      17.196  18.897  10.281  1.00  1.420          O  
ATOM  18198  H   ASP A1151      14.729  14.453   9.410  1.00  1.190          H  
ATOM  18199  HA  ASP A1151      14.032  17.220   8.630  1.00  1.220          H  
ATOM  18200 1HB  ASP A1151      15.090  17.125  10.923  1.00  1.700          H  
ATOM  18201 2HB  ASP A1151      16.524  16.448  10.175  1.00  1.700          H  
ATOM  18202  N   ALA A1152      14.943  15.860   6.573  1.00  0.920          N  
ATOM  18203  CA  ALA A1152      15.603  15.539   5.329  1.00  0.890          C  
ATOM  18204  C   ALA A1152      14.856  16.171   4.174  1.00  0.860          C  
ATOM  18205  O   ALA A1152      13.634  16.310   4.205  1.00  0.850          O  
ATOM  18206  CB  ALA A1152      15.673  14.033   5.137  1.00  1.260          C  
ATOM  18207  H   ALA A1152      13.934  15.771   6.619  1.00  1.100          H  
ATOM  18208  HA  ALA A1152      16.610  15.952   5.353  1.00  1.070          H  
ATOM  18209 1HB  ALA A1152      16.177  13.809   4.199  1.00  1.510          H  
ATOM  18210 2HB  ALA A1152      16.223  13.589   5.963  1.00  1.510          H  
ATOM  18211 3HB  ALA A1152      14.663  13.627   5.112  1.00  1.510          H  
ATOM  18212  N   HIS A1153      15.619  16.544   3.156  1.00  0.870          N  
ATOM  18213  CA  HIS A1153      15.122  17.111   1.912  1.00  0.860          C  
ATOM  18214  C   HIS A1153      14.241  16.127   1.168  1.00  0.810          C  
ATOM  18215  O   HIS A1153      14.543  14.924   1.120  1.00  0.790          O  
ATOM  18216  CB  HIS A1153      16.287  17.548   1.013  1.00  1.210          C  
ATOM  18217  CG  HIS A1153      15.862  18.333  -0.204  1.00  1.210          C  
ATOM  18218  ND1 HIS A1153      15.348  17.737  -1.341  1.00  1.210          N  
ATOM  18219  CD2 HIS A1153      15.878  19.652  -0.453  1.00  1.210          C  
ATOM  18220  CE1 HIS A1153      15.064  18.672  -2.231  1.00  1.210          C  
ATOM  18221  NE2 HIS A1153      15.374  19.832  -1.716  1.00  1.210          N  
ATOM  18222  H   HIS A1153      16.617  16.432   3.256  1.00  1.040          H  
ATOM  18223  HA  HIS A1153      14.521  17.994   2.130  1.00  1.030          H  
ATOM  18224 1HB  HIS A1153      16.977  18.166   1.589  1.00  1.450          H  
ATOM  18225 2HB  HIS A1153      16.836  16.668   0.679  1.00  1.450          H  
ATOM  18226  HD2 HIS A1153      16.227  20.417   0.221  1.00  1.450          H  
ATOM  18227  HE1 HIS A1153      14.647  18.512  -3.228  1.00  1.450          H  
ATOM  18228  HE2 HIS A1153      15.264  20.733  -2.207  1.00  1.450          H  
ATOM  18229  N   GLU A1154      13.206  16.656   0.503  1.00  0.820          N  
ATOM  18230  CA  GLU A1154      12.277  15.866  -0.298  1.00  0.830          C  
ATOM  18231  C   GLU A1154      12.984  14.859  -1.184  1.00  0.810          C  
ATOM  18232  O   GLU A1154      12.514  13.733  -1.324  1.00  0.790          O  
ATOM  18233  CB  GLU A1154      11.474  16.775  -1.228  1.00  1.160          C  
ATOM  18234  CG  GLU A1154      10.426  16.046  -2.090  1.00  1.160          C  
ATOM  18235  CD  GLU A1154       9.729  16.952  -3.068  1.00  1.160          C  
ATOM  18236  OE1 GLU A1154      10.050  18.112  -3.112  1.00  1.160          O  
ATOM  18237  OE2 GLU A1154       8.892  16.476  -3.792  1.00  1.160          O  
ATOM  18238  H   GLU A1154      13.038  17.651   0.582  1.00  0.980          H  
ATOM  18239  HA  GLU A1154      11.603  15.334   0.371  1.00  1.000          H  
ATOM  18240 1HB  GLU A1154      10.975  17.531  -0.640  1.00  1.390          H  
ATOM  18241 2HB  GLU A1154      12.156  17.292  -1.904  1.00  1.390          H  
ATOM  18242 1HG  GLU A1154      10.904  15.250  -2.659  1.00  1.390          H  
ATOM  18243 2HG  GLU A1154       9.685  15.587  -1.433  1.00  1.390          H  
ATOM  18244  N   GLY A1155      14.085  15.264  -1.816  1.00  0.830          N  
ATOM  18245  CA  GLY A1155      14.827  14.420  -2.728  1.00  0.830          C  
ATOM  18246  C   GLY A1155      15.351  13.144  -2.085  1.00  0.800          C  
ATOM  18247  O   GLY A1155      15.406  12.108  -2.750  1.00  0.830          O  
ATOM  18248  H   GLY A1155      14.437  16.206  -1.656  1.00  1.000          H  
ATOM  18249 1HA  GLY A1155      14.191  14.167  -3.575  1.00  1.000          H  
ATOM  18250 2HA  GLY A1155      15.665  14.993  -3.124  1.00  1.000          H  
ATOM  18251  N   ARG A1156      15.725  13.192  -0.799  1.00  0.790          N  
ATOM  18252  CA  ARG A1156      16.256  12.023  -0.123  1.00  0.780          C  
ATOM  18253  C   ARG A1156      15.111  11.149   0.311  1.00  0.720          C  
ATOM  18254  O   ARG A1156      15.184   9.921   0.242  1.00  0.710          O  
ATOM  18255  CB  ARG A1156      17.068  12.416   1.096  1.00  1.100          C  
ATOM  18256  CG  ARG A1156      18.356  13.121   0.792  1.00  1.100          C  
ATOM  18257  CD  ARG A1156      19.092  13.444   2.029  1.00  1.100          C  
ATOM  18258  NE  ARG A1156      20.346  14.123   1.752  1.00  1.100          N  
ATOM  18259  CZ  ARG A1156      21.234  14.512   2.684  1.00  1.100          C  
ATOM  18260  NH1 ARG A1156      21.007  14.276   3.965  1.00  1.100          N  
ATOM  18261  NH2 ARG A1156      22.339  15.130   2.311  1.00  1.100          N  
ATOM  18262  H   ARG A1156      15.612  14.050  -0.261  1.00  0.950          H  
ATOM  18263  HA  ARG A1156      16.891  11.469  -0.813  1.00  0.940          H  
ATOM  18264 1HB  ARG A1156      16.470  13.081   1.724  1.00  1.320          H  
ATOM  18265 2HB  ARG A1156      17.299  11.528   1.684  1.00  1.320          H  
ATOM  18266 1HG  ARG A1156      18.970  12.494   0.155  1.00  1.320          H  
ATOM  18267 2HG  ARG A1156      18.139  14.054   0.273  1.00  1.320          H  
ATOM  18268 1HD  ARG A1156      18.478  14.099   2.646  1.00  1.320          H  
ATOM  18269 2HD  ARG A1156      19.309  12.522   2.571  1.00  1.320          H  
ATOM  18270  HE  ARG A1156      20.571  14.322   0.778  1.00  1.320          H  
ATOM  18271 1HH1 ARG A1156      20.172  13.792   4.258  1.00  1.320          H  
ATOM  18272 2HH1 ARG A1156      21.683  14.565   4.661  1.00  1.320          H  
ATOM  18273 1HH2 ARG A1156      22.533  15.312   1.306  1.00  1.320          H  
ATOM  18274 2HH2 ARG A1156      23.019  15.419   2.997  1.00  1.320          H  
ATOM  18275  N   LEU A1157      14.041  11.783   0.775  1.00  0.720          N  
ATOM  18276  CA  LEU A1157      12.888  11.033   1.227  1.00  0.690          C  
ATOM  18277  C   LEU A1157      12.280  10.292   0.038  1.00  0.670          C  
ATOM  18278  O   LEU A1157      11.950   9.105   0.127  1.00  0.660          O  
ATOM  18279  CB  LEU A1157      11.880  12.013   1.833  1.00  0.980          C  
ATOM  18280  CG  LEU A1157      12.249  12.693   3.152  1.00  0.980          C  
ATOM  18281  CD1 LEU A1157      11.235  13.801   3.413  1.00  0.980          C  
ATOM  18282  CD2 LEU A1157      12.223  11.657   4.315  1.00  0.980          C  
ATOM  18283  H   LEU A1157      14.058  12.808   0.829  1.00  0.860          H  
ATOM  18284  HA  LEU A1157      13.205  10.298   1.963  1.00  0.830          H  
ATOM  18285 1HB  LEU A1157      11.681  12.792   1.103  1.00  1.170          H  
ATOM  18286 2HB  LEU A1157      10.992  11.508   2.013  1.00  1.170          H  
ATOM  18287  HG  LEU A1157      13.241  13.145   3.074  1.00  1.170          H  
ATOM  18288 1HD1 LEU A1157      11.490  14.309   4.346  1.00  1.170          H  
ATOM  18289 2HD1 LEU A1157      11.261  14.521   2.599  1.00  1.170          H  
ATOM  18290 3HD1 LEU A1157      10.236  13.376   3.489  1.00  1.170          H  
ATOM  18291 1HD2 LEU A1157      12.470  12.163   5.253  1.00  1.170          H  
ATOM  18292 2HD2 LEU A1157      11.227  11.219   4.396  1.00  1.170          H  
ATOM  18293 3HD2 LEU A1157      12.947  10.869   4.140  1.00  1.170          H  
ATOM  18294  N   SER A1158      12.198  10.990  -1.096  1.00  0.690          N  
ATOM  18295  CA  SER A1158      11.667  10.468  -2.339  1.00  0.690          C  
ATOM  18296  C   SER A1158      12.553   9.362  -2.875  1.00  0.670          C  
ATOM  18297  O   SER A1158      12.058   8.284  -3.212  1.00  0.640          O  
ATOM  18298  CB  SER A1158      11.550  11.580  -3.358  1.00  0.970          C  
ATOM  18299  OG  SER A1158      11.042  11.101  -4.569  1.00  0.970          O  
ATOM  18300  H   SER A1158      12.480  11.966  -1.088  1.00  0.830          H  
ATOM  18301  HA  SER A1158      10.676  10.058  -2.149  1.00  0.830          H  
ATOM  18302 1HB  SER A1158      10.901  12.364  -2.968  1.00  1.160          H  
ATOM  18303 2HB  SER A1158      12.532  12.025  -3.522  1.00  1.160          H  
ATOM  18304  HG  SER A1158      10.983  11.864  -5.147  1.00  1.160          H  
ATOM  18305  N   TYR A1159      13.869   9.610  -2.948  1.00  0.700          N  
ATOM  18306  CA  TYR A1159      14.800   8.618  -3.445  1.00  0.710          C  
ATOM  18307  C   TYR A1159      14.723   7.327  -2.658  1.00  0.660          C  
ATOM  18308  O   TYR A1159      14.592   6.242  -3.240  1.00  0.660          O  
ATOM  18309  CB  TYR A1159      16.228   9.161  -3.392  1.00  0.990          C  
ATOM  18310  CG  TYR A1159      17.257   8.151  -3.769  1.00  0.990          C  
ATOM  18311  CD1 TYR A1159      17.513   7.899  -5.097  1.00  0.990          C  
ATOM  18312  CD2 TYR A1159      17.936   7.457  -2.779  1.00  0.990          C  
ATOM  18313  CE1 TYR A1159      18.441   6.959  -5.441  1.00  0.990          C  
ATOM  18314  CE2 TYR A1159      18.858   6.514  -3.121  1.00  0.990          C  
ATOM  18315  CZ  TYR A1159      19.115   6.263  -4.458  1.00  0.990          C  
ATOM  18316  OH  TYR A1159      20.036   5.319  -4.827  1.00  0.990          O  
ATOM  18317  H   TYR A1159      14.247  10.524  -2.689  1.00  0.840          H  
ATOM  18318  HA  TYR A1159      14.541   8.394  -4.479  1.00  0.850          H  
ATOM  18319 1HB  TYR A1159      16.320  10.014  -4.064  1.00  1.190          H  
ATOM  18320 2HB  TYR A1159      16.445   9.514  -2.384  1.00  1.190          H  
ATOM  18321  HD1 TYR A1159      16.976   8.446  -5.870  1.00  1.190          H  
ATOM  18322  HD2 TYR A1159      17.728   7.658  -1.730  1.00  1.190          H  
ATOM  18323  HE1 TYR A1159      18.645   6.757  -6.489  1.00  1.190          H  
ATOM  18324  HE2 TYR A1159      19.380   5.967  -2.342  1.00  1.190          H  
ATOM  18325  HH  TYR A1159      20.363   4.873  -4.044  1.00  1.190          H  
ATOM  18326  N   MET A1160      14.818   7.432  -1.329  1.00  0.630          N  
ATOM  18327  CA  MET A1160      14.806   6.246  -0.509  1.00  0.610          C  
ATOM  18328  C   MET A1160      13.480   5.518  -0.665  1.00  0.580          C  
ATOM  18329  O   MET A1160      13.469   4.293  -0.803  1.00  0.580          O  
ATOM  18330  CB  MET A1160      15.097   6.626   0.941  1.00  0.860          C  
ATOM  18331  CG  MET A1160      16.550   7.123   1.177  1.00  0.860          C  
ATOM  18332  SD  MET A1160      17.846   5.890   0.850  1.00  0.860          S  
ATOM  18333  CE  MET A1160      17.765   4.889   2.312  1.00  0.860          C  
ATOM  18334  H   MET A1160      14.912   8.352  -0.888  1.00  0.760          H  
ATOM  18335  HA  MET A1160      15.592   5.578  -0.860  1.00  0.730          H  
ATOM  18336 1HB  MET A1160      14.429   7.442   1.230  1.00  1.030          H  
ATOM  18337 2HB  MET A1160      14.890   5.788   1.593  1.00  1.030          H  
ATOM  18338 1HG  MET A1160      16.737   7.979   0.536  1.00  1.030          H  
ATOM  18339 2HG  MET A1160      16.649   7.459   2.211  1.00  1.030          H  
ATOM  18340 1HE  MET A1160      18.508   4.103   2.250  1.00  1.030          H  
ATOM  18341 2HE  MET A1160      17.970   5.503   3.194  1.00  1.030          H  
ATOM  18342 3HE  MET A1160      16.789   4.445   2.400  1.00  1.030          H  
ATOM  18343  N   ARG A1161      12.357   6.254  -0.711  1.00  0.570          N  
ATOM  18344  CA  ARG A1161      11.071   5.603  -0.883  1.00  0.540          C  
ATOM  18345  C   ARG A1161      10.986   4.837  -2.183  1.00  0.550          C  
ATOM  18346  O   ARG A1161      10.568   3.679  -2.182  1.00  0.550          O  
ATOM  18347  CB  ARG A1161       9.935   6.602  -0.839  1.00  0.770          C  
ATOM  18348  CG  ARG A1161       8.564   5.994  -1.022  1.00  0.770          C  
ATOM  18349  CD  ARG A1161       7.506   6.971  -0.811  1.00  0.770          C  
ATOM  18350  NE  ARG A1161       7.498   8.053  -1.792  1.00  0.770          N  
ATOM  18351  CZ  ARG A1161       6.737   9.172  -1.676  1.00  0.770          C  
ATOM  18352  NH1 ARG A1161       5.947   9.305  -0.635  1.00  0.770          N  
ATOM  18353  NH2 ARG A1161       6.796  10.123  -2.602  1.00  0.770          N  
ATOM  18354  H   ARG A1161      12.379   7.271  -0.580  1.00  0.680          H  
ATOM  18355  HA  ARG A1161      10.938   4.900  -0.064  1.00  0.650          H  
ATOM  18356 1HB  ARG A1161       9.941   7.136   0.096  1.00  0.920          H  
ATOM  18357 2HB  ARG A1161      10.084   7.342  -1.622  1.00  0.920          H  
ATOM  18358 1HG  ARG A1161       8.459   5.606  -2.038  1.00  0.920          H  
ATOM  18359 2HG  ARG A1161       8.419   5.182  -0.311  1.00  0.920          H  
ATOM  18360 1HD  ARG A1161       6.552   6.463  -0.857  1.00  0.920          H  
ATOM  18361 2HD  ARG A1161       7.650   7.408   0.178  1.00  0.920          H  
ATOM  18362  HE  ARG A1161       8.109   7.967  -2.597  1.00  0.920          H  
ATOM  18363 1HH1 ARG A1161       5.903   8.567   0.074  1.00  0.920          H  
ATOM  18364 2HH1 ARG A1161       5.367  10.140  -0.504  1.00  0.920          H  
ATOM  18365 1HH2 ARG A1161       7.405  10.011  -3.404  1.00  0.920          H  
ATOM  18366 2HH2 ARG A1161       6.229  10.960  -2.515  1.00  0.920          H  
ATOM  18367  N   SER A1162      11.416   5.461  -3.288  1.00  0.570          N  
ATOM  18368  CA  SER A1162      11.344   4.848  -4.607  1.00  0.600          C  
ATOM  18369  C   SER A1162      12.126   3.553  -4.680  1.00  0.610          C  
ATOM  18370  O   SER A1162      11.729   2.627  -5.392  1.00  0.660          O  
ATOM  18371  CB  SER A1162      11.848   5.804  -5.673  1.00  0.830          C  
ATOM  18372  OG  SER A1162      10.985   6.904  -5.829  1.00  0.830          O  
ATOM  18373  H   SER A1162      11.758   6.427  -3.227  1.00  0.680          H  
ATOM  18374  HA  SER A1162      10.299   4.627  -4.819  1.00  0.720          H  
ATOM  18375 1HB  SER A1162      12.840   6.161  -5.384  1.00  0.990          H  
ATOM  18376 2HB  SER A1162      11.951   5.276  -6.616  1.00  0.990          H  
ATOM  18377  HG  SER A1162      11.390   7.465  -6.495  1.00  0.990          H  
ATOM  18378  N   LYS A1163      13.243   3.471  -3.960  1.00  0.610          N  
ATOM  18379  CA  LYS A1163      13.999   2.236  -3.978  1.00  0.650          C  
ATOM  18380  C   LYS A1163      13.320   1.200  -3.069  1.00  0.650          C  
ATOM  18381  O   LYS A1163      13.124   0.044  -3.453  1.00  0.850          O  
ATOM  18382  CB  LYS A1163      15.440   2.496  -3.521  1.00  0.890          C  
ATOM  18383  CG  LYS A1163      16.265   3.421  -4.452  1.00  0.890          C  
ATOM  18384  CD  LYS A1163      16.553   2.799  -5.828  1.00  0.890          C  
ATOM  18385  CE  LYS A1163      17.389   3.746  -6.673  1.00  0.890          C  
ATOM  18386  NZ  LYS A1163      17.680   3.205  -8.026  1.00  0.890          N  
ATOM  18387  H   LYS A1163      13.567   4.293  -3.433  1.00  0.730          H  
ATOM  18388  HA  LYS A1163      13.997   1.836  -4.987  1.00  0.780          H  
ATOM  18389 1HB  LYS A1163      15.418   2.966  -2.532  1.00  1.070          H  
ATOM  18390 2HB  LYS A1163      15.969   1.550  -3.423  1.00  1.070          H  
ATOM  18391 1HG  LYS A1163      15.714   4.352  -4.603  1.00  1.070          H  
ATOM  18392 2HG  LYS A1163      17.210   3.668  -3.969  1.00  1.070          H  
ATOM  18393 1HD  LYS A1163      17.088   1.856  -5.704  1.00  1.070          H  
ATOM  18394 2HD  LYS A1163      15.625   2.609  -6.359  1.00  1.070          H  
ATOM  18395 1HE  LYS A1163      16.848   4.685  -6.777  1.00  1.070          H  
ATOM  18396 2HE  LYS A1163      18.327   3.933  -6.167  1.00  1.070          H  
ATOM  18397 1HZ  LYS A1163      18.232   3.878  -8.540  1.00  1.070          H  
ATOM  18398 2HZ  LYS A1163      18.201   2.345  -7.939  1.00  1.070          H  
ATOM  18399 3HZ  LYS A1163      16.816   3.033  -8.521  1.00  1.070          H  
ATOM  18400  N   LYS A1164      12.880   1.618  -1.882  1.00  0.580          N  
ATOM  18401  CA  LYS A1164      12.278   0.688  -0.928  1.00  0.580          C  
ATOM  18402  C   LYS A1164      11.015   0.001  -1.420  1.00  0.570          C  
ATOM  18403  O   LYS A1164      10.791  -1.175  -1.114  1.00  0.590          O  
ATOM  18404  CB  LYS A1164      11.997   1.388   0.389  1.00  0.810          C  
ATOM  18405  CG  LYS A1164      13.235   1.684   1.192  1.00  0.810          C  
ATOM  18406  CD  LYS A1164      12.914   2.376   2.495  1.00  0.810          C  
ATOM  18407  CE  LYS A1164      14.177   2.729   3.220  1.00  0.810          C  
ATOM  18408  NZ  LYS A1164      14.957   1.534   3.638  1.00  0.810          N  
ATOM  18409  H   LYS A1164      13.015   2.595  -1.604  1.00  0.700          H  
ATOM  18410  HA  LYS A1164      13.013  -0.091  -0.735  1.00  0.700          H  
ATOM  18411 1HB  LYS A1164      11.536   2.344   0.167  1.00  0.970          H  
ATOM  18412 2HB  LYS A1164      11.301   0.802   0.989  1.00  0.970          H  
ATOM  18413 1HG  LYS A1164      13.736   0.740   1.400  1.00  0.970          H  
ATOM  18414 2HG  LYS A1164      13.913   2.303   0.613  1.00  0.970          H  
ATOM  18415 1HD  LYS A1164      12.365   3.292   2.288  1.00  0.970          H  
ATOM  18416 2HD  LYS A1164      12.302   1.730   3.124  1.00  0.970          H  
ATOM  18417 1HE  LYS A1164      14.789   3.328   2.559  1.00  0.970          H  
ATOM  18418 2HE  LYS A1164      13.935   3.309   4.087  1.00  0.970          H  
ATOM  18419 1HZ  LYS A1164      15.830   1.823   4.085  1.00  0.970          H  
ATOM  18420 2HZ  LYS A1164      14.435   0.953   4.262  1.00  0.970          H  
ATOM  18421 3HZ  LYS A1164      15.242   0.987   2.824  1.00  0.970          H  
ATOM  18422  N   VAL A1165      10.209   0.709  -2.207  1.00  0.560          N  
ATOM  18423  CA  VAL A1165       8.948   0.151  -2.679  1.00  0.580          C  
ATOM  18424  C   VAL A1165       9.097  -0.529  -4.039  1.00  0.560          C  
ATOM  18425  O   VAL A1165       8.094  -0.914  -4.638  1.00  0.540          O  
ATOM  18426  CB  VAL A1165       7.869   1.260  -2.837  1.00  0.800          C  
ATOM  18427  CG1 VAL A1165       7.673   2.006  -1.512  1.00  0.800          C  
ATOM  18428  CG2 VAL A1165       8.239   2.218  -3.978  1.00  0.800          C  
ATOM  18429  H   VAL A1165      10.456   1.685  -2.403  1.00  0.670          H  
ATOM  18430  HA  VAL A1165       8.608  -0.582  -1.951  1.00  0.700          H  
ATOM  18431  HB  VAL A1165       6.913   0.789  -3.075  1.00  0.960          H  
ATOM  18432 1HG1 VAL A1165       6.905   2.749  -1.644  1.00  0.960          H  
ATOM  18433 2HG1 VAL A1165       7.389   1.331  -0.745  1.00  0.960          H  
ATOM  18434 3HG1 VAL A1165       8.594   2.495  -1.224  1.00  0.960          H  
ATOM  18435 1HG2 VAL A1165       7.464   2.973  -4.079  1.00  0.960          H  
ATOM  18436 2HG2 VAL A1165       9.167   2.693  -3.774  1.00  0.960          H  
ATOM  18437 3HG2 VAL A1165       8.327   1.680  -4.918  1.00  0.960          H  
ATOM  18438  N   SER A1166      10.323  -0.629  -4.553  1.00  0.590          N  
ATOM  18439  CA  SER A1166      10.567  -1.211  -5.865  1.00  0.600          C  
ATOM  18440  C   SER A1166      10.343  -2.705  -5.907  1.00  0.590          C  
ATOM  18441  O   SER A1166      10.457  -3.395  -4.886  1.00  0.590          O  
ATOM  18442  CB  SER A1166      12.009  -0.996  -6.270  1.00  0.840          C  
ATOM  18443  OG  SER A1166      12.865  -1.765  -5.443  1.00  0.840          O  
ATOM  18444  H   SER A1166      11.130  -0.303  -4.017  1.00  0.710          H  
ATOM  18445  HA  SER A1166       9.900  -0.732  -6.582  1.00  0.720          H  
ATOM  18446 1HB  SER A1166      12.142  -1.290  -7.309  1.00  1.000          H  
ATOM  18447 2HB  SER A1166      12.267   0.061  -6.187  1.00  1.000          H  
ATOM  18448  HG  SER A1166      13.044  -1.196  -4.657  1.00  1.000          H  
ATOM  18449  N   ASN A1167      10.148  -3.221  -7.129  1.00  0.610          N  
ATOM  18450  CA  ASN A1167      10.013  -4.654  -7.323  1.00  0.620          C  
ATOM  18451  C   ASN A1167      11.287  -5.402  -6.999  1.00  0.630          C  
ATOM  18452  O   ASN A1167      11.236  -6.550  -6.576  1.00  0.620          O  
ATOM  18453  CB  ASN A1167       9.559  -4.989  -8.727  1.00  0.860          C  
ATOM  18454  CG  ASN A1167       8.103  -4.715  -8.949  1.00  0.860          C  
ATOM  18455  OD1 ASN A1167       7.325  -4.612  -7.996  1.00  0.860          O  
ATOM  18456  ND2 ASN A1167       7.717  -4.589 -10.189  1.00  0.860          N  
ATOM  18457  H   ASN A1167      10.061  -2.596  -7.919  1.00  0.730          H  
ATOM  18458  HA  ASN A1167       9.258  -5.008  -6.632  1.00  0.740          H  
ATOM  18459 1HB  ASN A1167      10.143  -4.414  -9.446  1.00  1.040          H  
ATOM  18460 2HB  ASN A1167       9.748  -6.047  -8.926  1.00  1.040          H  
ATOM  18461 1HD2 ASN A1167       6.753  -4.412 -10.396  1.00  1.040          H  
ATOM  18462 2HD2 ASN A1167       8.379  -4.678 -10.934  1.00  1.040          H  
ATOM  18463  N   CYS A1168      12.444  -4.779  -7.210  1.00  0.650          N  
ATOM  18464  CA  CYS A1168      13.694  -5.459  -6.930  1.00  0.670          C  
ATOM  18465  C   CYS A1168      13.844  -5.747  -5.437  1.00  0.650          C  
ATOM  18466  O   CYS A1168      14.338  -6.813  -5.053  1.00  0.690          O  
ATOM  18467  CB  CYS A1168      14.868  -4.620  -7.420  1.00  0.930          C  
ATOM  18468  SG  CYS A1168      14.961  -4.520  -9.228  1.00  0.930          S  
ATOM  18469  H   CYS A1168      12.457  -3.842  -7.589  1.00  0.780          H  
ATOM  18470  HA  CYS A1168      13.699  -6.406  -7.468  1.00  0.800          H  
ATOM  18471 1HB  CYS A1168      14.789  -3.606  -7.023  1.00  1.120          H  
ATOM  18472 2HB  CYS A1168      15.800  -5.047  -7.054  1.00  1.120          H  
ATOM  18473  HG  CYS A1168      14.762  -5.821  -9.444  1.00  1.120          H  
ATOM  18474  N   ASN A1169      13.404  -4.802  -4.592  1.00  0.610          N  
ATOM  18475  CA  ASN A1169      13.518  -4.966  -3.148  1.00  0.600          C  
ATOM  18476  C   ASN A1169      12.435  -5.941  -2.653  1.00  0.580          C  
ATOM  18477  O   ASN A1169      12.717  -6.818  -1.827  1.00  0.590          O  
ATOM  18478  CB  ASN A1169      13.476  -3.593  -2.478  1.00  0.840          C  
ATOM  18479  CG  ASN A1169      13.866  -3.569  -1.002  1.00  0.840          C  
ATOM  18480  OD1 ASN A1169      14.907  -4.102  -0.569  1.00  0.840          O  
ATOM  18481  ND2 ASN A1169      13.069  -2.898  -0.221  1.00  0.840          N  
ATOM  18482  H   ASN A1169      13.028  -3.926  -4.966  1.00  0.730          H  
ATOM  18483  HA  ASN A1169      14.478  -5.422  -2.924  1.00  0.720          H  
ATOM  18484 1HB  ASN A1169      14.133  -2.910  -3.019  1.00  1.010          H  
ATOM  18485 2HB  ASN A1169      12.461  -3.186  -2.570  1.00  1.010          H  
ATOM  18486 1HD2 ASN A1169      13.277  -2.817   0.752  1.00  1.010          H  
ATOM  18487 2HD2 ASN A1169      12.243  -2.431  -0.598  1.00  1.010          H  
ATOM  18488  N   LEU A1170      11.215  -5.831  -3.199  1.00  0.550          N  
ATOM  18489  CA  LEU A1170      10.137  -6.736  -2.817  1.00  0.540          C  
ATOM  18490  C   LEU A1170      10.494  -8.164  -3.203  1.00  0.570          C  
ATOM  18491  O   LEU A1170      10.279  -9.089  -2.412  1.00  0.570          O  
ATOM  18492  CB  LEU A1170       8.855  -6.335  -3.540  1.00  0.760          C  
ATOM  18493  CG  LEU A1170       8.181  -5.032  -3.129  1.00  0.760          C  
ATOM  18494  CD1 LEU A1170       7.093  -4.702  -4.160  1.00  0.760          C  
ATOM  18495  CD2 LEU A1170       7.584  -5.191  -1.748  1.00  0.760          C  
ATOM  18496  H   LEU A1170      11.024  -5.073  -3.859  1.00  0.660          H  
ATOM  18497  HA  LEU A1170      10.012  -6.702  -1.740  1.00  0.650          H  
ATOM  18498 1HB  LEU A1170       9.108  -6.231  -4.578  1.00  0.910          H  
ATOM  18499 2HB  LEU A1170       8.127  -7.139  -3.440  1.00  0.910          H  
ATOM  18500  HG  LEU A1170       8.910  -4.221  -3.117  1.00  0.910          H  
ATOM  18501 1HD1 LEU A1170       6.606  -3.778  -3.901  1.00  0.910          H  
ATOM  18502 2HD1 LEU A1170       7.543  -4.587  -5.142  1.00  0.910          H  
ATOM  18503 3HD1 LEU A1170       6.354  -5.504  -4.195  1.00  0.910          H  
ATOM  18504 1HD2 LEU A1170       7.115  -4.279  -1.448  1.00  0.910          H  
ATOM  18505 2HD2 LEU A1170       6.852  -5.991  -1.753  1.00  0.910          H  
ATOM  18506 3HD2 LEU A1170       8.360  -5.416  -1.057  1.00  0.910          H  
ATOM  18507  N   TYR A1171      11.094  -8.335  -4.390  1.00  0.600          N  
ATOM  18508  CA  TYR A1171      11.545  -9.616  -4.896  1.00  0.650          C  
ATOM  18509  C   TYR A1171      12.624 -10.196  -3.998  1.00  0.670          C  
ATOM  18510  O   TYR A1171      12.503 -11.328  -3.529  1.00  0.680          O  
ATOM  18511  CB  TYR A1171      12.053  -9.458  -6.335  1.00  0.890          C  
ATOM  18512  CG  TYR A1171      12.717 -10.665  -6.963  1.00  0.890          C  
ATOM  18513  CD1 TYR A1171      12.473 -11.938  -6.522  1.00  0.890          C  
ATOM  18514  CD2 TYR A1171      13.585 -10.478  -8.019  1.00  0.890          C  
ATOM  18515  CE1 TYR A1171      13.067 -12.996  -7.108  1.00  0.890          C  
ATOM  18516  CE2 TYR A1171      14.167 -11.561  -8.627  1.00  0.890          C  
ATOM  18517  CZ  TYR A1171      13.904 -12.815  -8.164  1.00  0.890          C  
ATOM  18518  OH  TYR A1171      14.436 -13.909  -8.771  1.00  0.890          O  
ATOM  18519  H   TYR A1171      11.214  -7.535  -5.014  1.00  0.720          H  
ATOM  18520  HA  TYR A1171      10.693 -10.294  -4.898  1.00  0.780          H  
ATOM  18521 1HB  TYR A1171      11.213  -9.178  -6.977  1.00  1.070          H  
ATOM  18522 2HB  TYR A1171      12.762  -8.635  -6.366  1.00  1.070          H  
ATOM  18523  HD1 TYR A1171      11.811 -12.120  -5.709  1.00  1.070          H  
ATOM  18524  HD2 TYR A1171      13.792  -9.473  -8.385  1.00  1.070          H  
ATOM  18525  HE1 TYR A1171      12.863 -13.992  -6.739  1.00  1.070          H  
ATOM  18526  HE2 TYR A1171      14.839 -11.420  -9.476  1.00  1.070          H  
ATOM  18527  HH  TYR A1171      14.749 -13.670  -9.655  1.00  1.070          H  
ATOM  18528  N   ARG A1172      13.649  -9.411  -3.654  1.00  0.680          N  
ATOM  18529  CA  ARG A1172      14.705  -9.967  -2.819  1.00  0.720          C  
ATOM  18530  C   ARG A1172      14.158 -10.576  -1.542  1.00  0.700          C  
ATOM  18531  O   ARG A1172      14.630 -11.633  -1.106  1.00  0.720          O  
ATOM  18532  CB  ARG A1172      15.717  -8.890  -2.430  1.00  0.990          C  
ATOM  18533  CG  ARG A1172      16.839  -9.335  -1.446  1.00  0.990          C  
ATOM  18534  CD  ARG A1172      17.761 -10.333  -2.026  1.00  0.990          C  
ATOM  18535  NE  ARG A1172      18.789 -10.716  -1.072  1.00  0.990          N  
ATOM  18536  CZ  ARG A1172      19.727 -11.664  -1.272  1.00  0.990          C  
ATOM  18537  NH1 ARG A1172      19.775 -12.334  -2.404  1.00  0.990          N  
ATOM  18538  NH2 ARG A1172      20.606 -11.924  -0.329  1.00  0.990          N  
ATOM  18539  H   ARG A1172      13.736  -8.462  -4.033  1.00  0.820          H  
ATOM  18540  HA  ARG A1172      15.208 -10.744  -3.393  1.00  0.860          H  
ATOM  18541 1HB  ARG A1172      16.194  -8.506  -3.329  1.00  1.190          H  
ATOM  18542 2HB  ARG A1172      15.189  -8.053  -1.964  1.00  1.190          H  
ATOM  18543 1HG  ARG A1172      17.433  -8.468  -1.166  1.00  1.190          H  
ATOM  18544 2HG  ARG A1172      16.409  -9.759  -0.542  1.00  1.190          H  
ATOM  18545 1HD  ARG A1172      17.210 -11.229  -2.301  1.00  1.190          H  
ATOM  18546 2HD  ARG A1172      18.245  -9.904  -2.903  1.00  1.190          H  
ATOM  18547  HE  ARG A1172      18.811 -10.209  -0.167  1.00  1.190          H  
ATOM  18548 1HH1 ARG A1172      19.112 -12.141  -3.134  1.00  1.190          H  
ATOM  18549 2HH1 ARG A1172      20.489 -13.039  -2.540  1.00  1.190          H  
ATOM  18550 1HH2 ARG A1172      20.588 -11.406   0.544  1.00  1.190          H  
ATOM  18551 2HH2 ARG A1172      21.319 -12.633  -0.474  1.00  1.190          H  
ATOM  18552  N   LEU A1173      13.169  -9.929  -0.943  1.00  0.660          N  
ATOM  18553  CA  LEU A1173      12.663 -10.445   0.307  1.00  0.650          C  
ATOM  18554  C   LEU A1173      11.608 -11.541   0.087  1.00  0.610          C  
ATOM  18555  O   LEU A1173      11.559 -12.514   0.848  1.00  0.630          O  
ATOM  18556  CB  LEU A1173      12.151  -9.260   1.098  1.00  0.910          C  
ATOM  18557  CG  LEU A1173      13.267  -8.172   1.350  1.00  0.910          C  
ATOM  18558  CD1 LEU A1173      12.661  -7.026   2.058  1.00  0.910          C  
ATOM  18559  CD2 LEU A1173      14.458  -8.732   2.093  1.00  0.910          C  
ATOM  18560  H   LEU A1173      12.847  -9.031  -1.328  1.00  0.790          H  
ATOM  18561  HA  LEU A1173      13.471 -10.904   0.851  1.00  0.780          H  
ATOM  18562 1HB  LEU A1173      11.328  -8.796   0.547  1.00  1.100          H  
ATOM  18563 2HB  LEU A1173      11.793  -9.610   2.063  1.00  1.100          H  
ATOM  18564  HG  LEU A1173      13.613  -7.795   0.390  1.00  1.100          H  
ATOM  18565 1HD1 LEU A1173      13.397  -6.234   2.196  1.00  1.100          H  
ATOM  18566 2HD1 LEU A1173      11.869  -6.679   1.451  1.00  1.100          H  
ATOM  18567 3HD1 LEU A1173      12.286  -7.322   3.011  1.00  1.100          H  
ATOM  18568 1HD2 LEU A1173      15.154  -7.928   2.202  1.00  1.100          H  
ATOM  18569 2HD2 LEU A1173      14.155  -9.101   3.069  1.00  1.100          H  
ATOM  18570 3HD2 LEU A1173      14.936  -9.528   1.544  1.00  1.100          H  
ATOM  18571  N   GLY A1174      10.805 -11.453  -0.978  1.00  0.590          N  
ATOM  18572  CA  GLY A1174       9.856 -12.524  -1.246  1.00  0.580          C  
ATOM  18573  C   GLY A1174      10.633 -13.824  -1.474  1.00  0.610          C  
ATOM  18574  O   GLY A1174      10.200 -14.909  -1.061  1.00  0.600          O  
ATOM  18575  H   GLY A1174      10.812 -10.630  -1.581  1.00  0.710          H  
ATOM  18576 1HA  GLY A1174       9.173 -12.629  -0.404  1.00  0.700          H  
ATOM  18577 2HA  GLY A1174       9.271 -12.279  -2.132  1.00  0.700          H  
ATOM  18578  N   LYS A1175      11.806 -13.706  -2.122  1.00  0.660          N  
ATOM  18579  CA  LYS A1175      12.697 -14.829  -2.373  1.00  0.710          C  
ATOM  18580  C   LYS A1175      13.281 -15.348  -1.066  1.00  0.720          C  
ATOM  18581  O   LYS A1175      13.241 -16.550  -0.796  1.00  0.750          O  
ATOM  18582  CB  LYS A1175      13.821 -14.442  -3.338  1.00  0.970          C  
ATOM  18583  CG  LYS A1175      14.808 -15.583  -3.639  1.00  0.970          C  
ATOM  18584  CD  LYS A1175      15.861 -15.176  -4.673  1.00  0.970          C  
ATOM  18585  CE  LYS A1175      16.904 -16.286  -4.864  1.00  0.970          C  
ATOM  18586  NZ  LYS A1175      17.943 -15.915  -5.861  1.00  0.970          N  
ATOM  18587  H   LYS A1175      12.072 -12.780  -2.468  1.00  0.790          H  
ATOM  18588  HA  LYS A1175      12.129 -15.632  -2.823  1.00  0.850          H  
ATOM  18589 1HB  LYS A1175      13.390 -14.103  -4.278  1.00  1.170          H  
ATOM  18590 2HB  LYS A1175      14.385 -13.608  -2.920  1.00  1.170          H  
ATOM  18591 1HG  LYS A1175      15.321 -15.869  -2.721  1.00  1.170          H  
ATOM  18592 2HG  LYS A1175      14.253 -16.443  -4.000  1.00  1.170          H  
ATOM  18593 1HD  LYS A1175      15.371 -14.981  -5.631  1.00  1.170          H  
ATOM  18594 2HD  LYS A1175      16.358 -14.264  -4.348  1.00  1.170          H  
ATOM  18595 1HE  LYS A1175      17.386 -16.482  -3.907  1.00  1.170          H  
ATOM  18596 2HE  LYS A1175      16.412 -17.193  -5.199  1.00  1.170          H  
ATOM  18597 1HZ  LYS A1175      18.607 -16.670  -5.949  1.00  1.170          H  
ATOM  18598 2HZ  LYS A1175      17.514 -15.744  -6.756  1.00  1.170          H  
ATOM  18599 3HZ  LYS A1175      18.421 -15.082  -5.562  1.00  1.170          H  
ATOM  18600  N   LYS A1176      13.787 -14.441  -0.222  1.00  0.690          N  
ATOM  18601  CA  LYS A1176      14.385 -14.786   1.067  1.00  0.730          C  
ATOM  18602  C   LYS A1176      13.439 -15.643   1.915  1.00  0.690          C  
ATOM  18603  O   LYS A1176      13.871 -16.596   2.567  1.00  0.690          O  
ATOM  18604  CB  LYS A1176      14.775 -13.508   1.820  1.00  1.010          C  
ATOM  18605  CG  LYS A1176      15.488 -13.707   3.152  1.00  1.010          C  
ATOM  18606  CD  LYS A1176      15.901 -12.346   3.756  1.00  1.010          C  
ATOM  18607  CE  LYS A1176      16.473 -12.486   5.173  1.00  1.010          C  
ATOM  18608  NZ  LYS A1176      17.787 -13.208   5.195  1.00  1.010          N  
ATOM  18609  H   LYS A1176      13.824 -13.465  -0.523  1.00  0.830          H  
ATOM  18610  HA  LYS A1176      15.286 -15.368   0.877  1.00  0.880          H  
ATOM  18611 1HB  LYS A1176      15.402 -12.884   1.179  1.00  1.210          H  
ATOM  18612 2HB  LYS A1176      13.871 -12.941   2.034  1.00  1.210          H  
ATOM  18613 1HG  LYS A1176      14.818 -14.221   3.847  1.00  1.210          H  
ATOM  18614 2HG  LYS A1176      16.366 -14.328   2.992  1.00  1.210          H  
ATOM  18615 1HD  LYS A1176      16.651 -11.874   3.113  1.00  1.210          H  
ATOM  18616 2HD  LYS A1176      15.028 -11.690   3.793  1.00  1.210          H  
ATOM  18617 1HE  LYS A1176      16.610 -11.492   5.594  1.00  1.210          H  
ATOM  18618 2HE  LYS A1176      15.761 -13.034   5.788  1.00  1.210          H  
ATOM  18619 1HZ  LYS A1176      18.119 -13.270   6.149  1.00  1.210          H  
ATOM  18620 2HZ  LYS A1176      17.676 -14.139   4.821  1.00  1.210          H  
ATOM  18621 3HZ  LYS A1176      18.461 -12.700   4.638  1.00  1.210          H  
ATOM  18622  N   LYS A1177      12.143 -15.325   1.880  1.00  0.670          N  
ATOM  18623  CA  LYS A1177      11.131 -16.059   2.643  1.00  0.650          C  
ATOM  18624  C   LYS A1177      10.615 -17.331   1.961  1.00  0.660          C  
ATOM  18625  O   LYS A1177       9.755 -18.018   2.521  1.00  0.660          O  
ATOM  18626  CB  LYS A1177       9.914 -15.184   2.925  1.00  0.920          C  
ATOM  18627  CG  LYS A1177      10.149 -13.961   3.757  1.00  0.920          C  
ATOM  18628  CD  LYS A1177      10.567 -14.259   5.196  1.00  0.920          C  
ATOM  18629  CE  LYS A1177      10.631 -12.960   5.949  1.00  0.920          C  
ATOM  18630  NZ  LYS A1177      11.058 -13.085   7.356  1.00  0.920          N  
ATOM  18631  H   LYS A1177      11.878 -14.486   1.348  1.00  0.800          H  
ATOM  18632  HA  LYS A1177      11.581 -16.365   3.585  1.00  0.780          H  
ATOM  18633 1HB  LYS A1177       9.507 -14.843   1.968  1.00  1.100          H  
ATOM  18634 2HB  LYS A1177       9.142 -15.777   3.411  1.00  1.100          H  
ATOM  18635 1HG  LYS A1177      10.912 -13.339   3.281  1.00  1.100          H  
ATOM  18636 2HG  LYS A1177       9.220 -13.407   3.792  1.00  1.100          H  
ATOM  18637 1HD  LYS A1177       9.855 -14.934   5.670  1.00  1.100          H  
ATOM  18638 2HD  LYS A1177      11.557 -14.712   5.210  1.00  1.100          H  
ATOM  18639 1HE  LYS A1177      11.340 -12.316   5.436  1.00  1.100          H  
ATOM  18640 2HE  LYS A1177       9.644 -12.492   5.929  1.00  1.100          H  
ATOM  18641 1HZ  LYS A1177      11.072 -12.110   7.732  1.00  1.100          H  
ATOM  18642 2HZ  LYS A1177      10.406 -13.653   7.882  1.00  1.100          H  
ATOM  18643 3HZ  LYS A1177      11.978 -13.483   7.410  1.00  1.100          H  
ATOM  18644  N   GLY A1178      11.091 -17.639   0.757  1.00  0.670          N  
ATOM  18645  CA  GLY A1178      10.650 -18.822   0.036  1.00  0.700          C  
ATOM  18646  C   GLY A1178       9.299 -18.699  -0.677  1.00  0.690          C  
ATOM  18647  O   GLY A1178       8.634 -19.711  -0.929  1.00  0.740          O  
ATOM  18648  H   GLY A1178      11.820 -17.062   0.332  1.00  0.800          H  
ATOM  18649 1HA  GLY A1178      11.414 -19.073  -0.699  1.00  0.840          H  
ATOM  18650 2HA  GLY A1178      10.611 -19.655   0.734  1.00  0.840          H  
ATOM  18651  N   LEU A1179       8.831 -17.481  -0.970  1.00  0.660          N  
ATOM  18652  CA  LEU A1179       7.540 -17.411  -1.625  1.00  0.680          C  
ATOM  18653  C   LEU A1179       7.508 -17.968  -3.053  1.00  0.700          C  
ATOM  18654  O   LEU A1179       6.501 -18.558  -3.419  1.00  0.720          O  
ATOM  18655  CB  LEU A1179       6.985 -15.972  -1.655  1.00  0.940          C  
ATOM  18656  CG  LEU A1179       6.593 -15.323  -0.313  1.00  0.940          C  
ATOM  18657  CD1 LEU A1179       6.209 -13.885  -0.606  1.00  0.940          C  
ATOM  18658  CD2 LEU A1179       5.442 -16.078   0.353  1.00  0.940          C  
ATOM  18659  H   LEU A1179       9.358 -16.622  -0.780  1.00  0.790          H  
ATOM  18660  HA  LEU A1179       6.852 -18.020  -1.046  1.00  0.820          H  
ATOM  18661 1HB  LEU A1179       7.702 -15.316  -2.130  1.00  1.130          H  
ATOM  18662 2HB  LEU A1179       6.085 -15.979  -2.262  1.00  1.130          H  
ATOM  18663  HG  LEU A1179       7.457 -15.312   0.356  1.00  1.130          H  
ATOM  18664 1HD1 LEU A1179       5.945 -13.371   0.320  1.00  1.130          H  
ATOM  18665 2HD1 LEU A1179       7.046 -13.399  -1.067  1.00  1.130          H  
ATOM  18666 3HD1 LEU A1179       5.361 -13.870  -1.287  1.00  1.130          H  
ATOM  18667 1HD2 LEU A1179       5.177 -15.578   1.283  1.00  1.130          H  
ATOM  18668 2HD2 LEU A1179       4.592 -16.082  -0.306  1.00  1.130          H  
ATOM  18669 3HD2 LEU A1179       5.726 -17.096   0.578  1.00  1.130          H  
ATOM  18670  N   PRO A1180       8.528 -17.791  -3.934  1.00  0.720          N  
ATOM  18671  CA  PRO A1180       8.519 -18.263  -5.321  1.00  0.750          C  
ATOM  18672  C   PRO A1180       8.148 -19.742  -5.472  1.00  0.740          C  
ATOM  18673  O   PRO A1180       7.400 -20.137  -6.373  1.00  0.790          O  
ATOM  18674  CB  PRO A1180       9.947 -17.981  -5.741  1.00  1.120          C  
ATOM  18675  CG  PRO A1180      10.359 -16.812  -4.904  1.00  1.120          C  
ATOM  18676  CD  PRO A1180       9.762 -17.061  -3.584  1.00  1.120          C  
ATOM  18677  HA  PRO A1180       7.836 -17.637  -5.911  1.00  0.900          H  
ATOM  18678 1HB  PRO A1180      10.558 -18.867  -5.565  1.00  1.350          H  
ATOM  18679 2HB  PRO A1180       9.988 -17.759  -6.811  1.00  1.350          H  
ATOM  18680 1HG  PRO A1180      11.457 -16.705  -4.892  1.00  1.350          H  
ATOM  18681 2HG  PRO A1180       9.954 -15.904  -5.310  1.00  1.350          H  
ATOM  18682 1HD  PRO A1180      10.458 -17.682  -3.009  1.00  1.350          H  
ATOM  18683 2HD  PRO A1180       9.550 -16.111  -3.118  1.00  1.350          H  
ATOM  18684  N   SER A1181       8.553 -20.562  -4.502  1.00  0.720          N  
ATOM  18685  CA  SER A1181       8.292 -21.992  -4.524  1.00  0.720          C  
ATOM  18686  C   SER A1181       6.845 -22.319  -4.169  1.00  0.690          C  
ATOM  18687  O   SER A1181       6.408 -23.474  -4.223  1.00  0.700          O  
ATOM  18688  CB  SER A1181       9.237 -22.667  -3.547  1.00  1.010          C  
ATOM  18689  OG  SER A1181      10.566 -22.528  -3.959  1.00  1.010          O  
ATOM  18690  H   SER A1181       9.144 -20.231  -3.752  1.00  0.860          H  
ATOM  18691  HA  SER A1181       8.498 -22.364  -5.528  1.00  0.860          H  
ATOM  18692 1HB  SER A1181       9.107 -22.221  -2.560  1.00  1.210          H  
ATOM  18693 2HB  SER A1181       8.997 -23.718  -3.466  1.00  1.210          H  
ATOM  18694  HG  SER A1181      10.638 -23.125  -4.739  1.00  1.210          H  
ATOM  18695  N   ARG A1182       6.091 -21.295  -3.792  1.00  0.670          N  
ATOM  18696  CA  ARG A1182       4.721 -21.439  -3.380  1.00  0.650          C  
ATOM  18697  C   ARG A1182       3.745 -20.779  -4.359  1.00  0.650          C  
ATOM  18698  O   ARG A1182       2.546 -20.702  -4.080  1.00  0.730          O  
ATOM  18699  CB  ARG A1182       4.607 -20.855  -1.978  1.00  0.920          C  
ATOM  18700  CG  ARG A1182       5.393 -21.680  -0.936  1.00  0.920          C  
ATOM  18701  CD  ARG A1182       5.522 -21.033   0.380  1.00  0.920          C  
ATOM  18702  NE  ARG A1182       6.055 -21.987   1.365  1.00  0.920          N  
ATOM  18703  CZ  ARG A1182       7.353 -22.385   1.513  1.00  0.920          C  
ATOM  18704  NH1 ARG A1182       8.337 -21.923   0.755  1.00  0.920          N  
ATOM  18705  NH2 ARG A1182       7.636 -23.276   2.455  1.00  0.920          N  
ATOM  18706  H   ARG A1182       6.486 -20.354  -3.774  1.00  0.800          H  
ATOM  18707  HA  ARG A1182       4.491 -22.502  -3.333  1.00  0.780          H  
ATOM  18708 1HB  ARG A1182       5.010 -19.850  -1.962  1.00  1.100          H  
ATOM  18709 2HB  ARG A1182       3.574 -20.784  -1.678  1.00  1.100          H  
ATOM  18710 1HG  ARG A1182       4.959 -22.650  -0.804  1.00  1.100          H  
ATOM  18711 2HG  ARG A1182       6.402 -21.809  -1.313  1.00  1.100          H  
ATOM  18712 1HD  ARG A1182       6.204 -20.183   0.314  1.00  1.100          H  
ATOM  18713 2HD  ARG A1182       4.544 -20.691   0.724  1.00  1.100          H  
ATOM  18714  HE  ARG A1182       5.377 -22.405   1.994  1.00  1.100          H  
ATOM  18715 1HH1 ARG A1182       8.178 -21.217   0.022  1.00  1.100          H  
ATOM  18716 2HH1 ARG A1182       9.277 -22.244   0.906  1.00  1.100          H  
ATOM  18717 1HH2 ARG A1182       6.898 -23.643   3.043  1.00  1.100          H  
ATOM  18718 2HH2 ARG A1182       8.586 -23.588   2.585  1.00  1.100          H  
ATOM  18719  N   MET A1183       4.255 -20.310  -5.503  1.00  0.680          N  
ATOM  18720  CA  MET A1183       3.417 -19.628  -6.490  1.00  0.670          C  
ATOM  18721  C   MET A1183       2.763 -20.530  -7.536  1.00  0.650          C  
ATOM  18722  O   MET A1183       3.336 -21.529  -7.996  1.00  0.670          O  
ATOM  18723  CB  MET A1183       4.232 -18.527  -7.151  1.00  0.940          C  
ATOM  18724  CG  MET A1183       4.596 -17.477  -6.164  1.00  0.940          C  
ATOM  18725  SD  MET A1183       5.564 -16.138  -6.793  1.00  0.940          S  
ATOM  18726  CE  MET A1183       5.840 -15.453  -5.167  1.00  0.940          C  
ATOM  18727  H   MET A1183       5.258 -20.406  -5.690  1.00  0.820          H  
ATOM  18728  HA  MET A1183       2.609 -19.145  -5.951  1.00  0.800          H  
ATOM  18729 1HB  MET A1183       5.148 -18.943  -7.571  1.00  1.130          H  
ATOM  18730 2HB  MET A1183       3.655 -18.069  -7.960  1.00  1.130          H  
ATOM  18731 1HG  MET A1183       3.669 -17.063  -5.752  1.00  1.130          H  
ATOM  18732 2HG  MET A1183       5.135 -17.935  -5.352  1.00  1.130          H  
ATOM  18733 1HE  MET A1183       6.405 -14.555  -5.215  1.00  1.130          H  
ATOM  18734 2HE  MET A1183       4.888 -15.255  -4.693  1.00  1.130          H  
ATOM  18735 3HE  MET A1183       6.361 -16.155  -4.588  1.00  1.130          H  
ATOM  18736  N   VAL A1184       1.569 -20.120  -7.971  1.00  0.630          N  
ATOM  18737  CA  VAL A1184       0.875 -20.786  -9.065  1.00  0.640          C  
ATOM  18738  C   VAL A1184       1.261 -20.007 -10.319  1.00  0.690          C  
ATOM  18739  O   VAL A1184       0.840 -18.863 -10.527  1.00  0.710          O  
ATOM  18740  CB  VAL A1184      -0.652 -20.801  -8.856  1.00  0.890          C  
ATOM  18741  CG1 VAL A1184      -1.332 -21.503 -10.017  1.00  0.890          C  
ATOM  18742  CG2 VAL A1184      -0.984 -21.469  -7.527  1.00  0.890          C  
ATOM  18743  H   VAL A1184       1.167 -19.282  -7.540  1.00  0.760          H  
ATOM  18744  HA  VAL A1184       1.233 -21.813  -9.153  1.00  0.770          H  
ATOM  18745  HB  VAL A1184      -1.018 -19.808  -8.846  1.00  1.070          H  
ATOM  18746 1HG1 VAL A1184      -2.417 -21.492  -9.871  1.00  1.070          H  
ATOM  18747 2HG1 VAL A1184      -1.094 -20.994 -10.947  1.00  1.070          H  
ATOM  18748 3HG1 VAL A1184      -0.989 -22.533 -10.069  1.00  1.070          H  
ATOM  18749 1HG2 VAL A1184      -2.065 -21.460  -7.392  1.00  1.070          H  
ATOM  18750 2HG2 VAL A1184      -0.622 -22.493  -7.532  1.00  1.070          H  
ATOM  18751 3HG2 VAL A1184      -0.511 -20.922  -6.708  1.00  1.070          H  
ATOM  18752  N   VAL A1185       2.095 -20.631 -11.135  1.00  0.730          N  
ATOM  18753  CA  VAL A1185       2.732 -19.940 -12.246  1.00  0.810          C  
ATOM  18754  C   VAL A1185       2.327 -20.388 -13.640  1.00  0.780          C  
ATOM  18755  O   VAL A1185       2.034 -19.562 -14.499  1.00  0.940          O  
ATOM  18756  CB  VAL A1185       4.256 -20.125 -12.072  1.00  1.100          C  
ATOM  18757  CG1 VAL A1185       5.064 -19.493 -13.210  1.00  1.100          C  
ATOM  18758  CG2 VAL A1185       4.656 -19.551 -10.723  1.00  1.100          C  
ATOM  18759  H   VAL A1185       2.340 -21.591 -10.923  1.00  0.880          H  
ATOM  18760  HA  VAL A1185       2.489 -18.888 -12.152  1.00  0.970          H  
ATOM  18761  HB  VAL A1185       4.475 -21.180 -12.090  1.00  1.320          H  
ATOM  18762 1HG1 VAL A1185       6.130 -19.674 -13.039  1.00  1.320          H  
ATOM  18763 2HG1 VAL A1185       4.785 -19.930 -14.166  1.00  1.320          H  
ATOM  18764 3HG1 VAL A1185       4.887 -18.428 -13.244  1.00  1.320          H  
ATOM  18765 1HG2 VAL A1185       5.692 -19.719 -10.568  1.00  1.320          H  
ATOM  18766 2HG2 VAL A1185       4.446 -18.494 -10.685  1.00  1.320          H  
ATOM  18767 3HG2 VAL A1185       4.117 -20.045  -9.944  1.00  1.320          H  
ATOM  18768  N   SER A1186       2.459 -21.677 -13.904  1.00  0.760          N  
ATOM  18769  CA  SER A1186       2.226 -22.219 -15.228  1.00  0.750          C  
ATOM  18770  C   SER A1186       0.759 -22.461 -15.525  1.00  0.740          C  
ATOM  18771  O   SER A1186      -0.080 -22.450 -14.618  1.00  0.770          O  
ATOM  18772  CB  SER A1186       3.043 -23.488 -15.393  1.00  1.050          C  
ATOM  18773  OG  SER A1186       2.616 -24.499 -14.519  1.00  1.050          O  
ATOM  18774  H   SER A1186       2.696 -22.315 -13.162  1.00  0.910          H  
ATOM  18775  HA  SER A1186       2.588 -21.491 -15.956  1.00  0.900          H  
ATOM  18776 1HB  SER A1186       2.965 -23.844 -16.420  1.00  1.260          H  
ATOM  18777 2HB  SER A1186       4.093 -23.266 -15.206  1.00  1.260          H  
ATOM  18778  HG  SER A1186       3.222 -25.252 -14.672  1.00  1.260          H  
ATOM  18779  N   ILE A1187       0.471 -22.710 -16.805  1.00  0.730          N  
ATOM  18780  CA  ILE A1187      -0.871 -23.032 -17.261  1.00  0.750          C  
ATOM  18781  C   ILE A1187      -1.112 -24.505 -17.065  1.00  0.760          C  
ATOM  18782  O   ILE A1187      -0.378 -25.335 -17.593  1.00  0.820          O  
ATOM  18783  CB  ILE A1187      -1.059 -22.676 -18.755  1.00  1.040          C  
ATOM  18784  CG1 ILE A1187      -0.864 -21.143 -18.960  1.00  1.040          C  
ATOM  18785  CG2 ILE A1187      -2.476 -23.125 -19.213  1.00  1.040          C  
ATOM  18786  CD1 ILE A1187      -0.729 -20.703 -20.397  1.00  1.040          C  
ATOM  18787  H   ILE A1187       1.222 -22.682 -17.477  1.00  0.880          H  
ATOM  18788  HA  ILE A1187      -1.593 -22.494 -16.661  1.00  0.900          H  
ATOM  18789  HB  ILE A1187      -0.307 -23.189 -19.351  1.00  1.250          H  
ATOM  18790 1HG1 ILE A1187      -1.721 -20.627 -18.544  1.00  1.250          H  
ATOM  18791 2HG1 ILE A1187       0.022 -20.819 -18.415  1.00  1.250          H  
ATOM  18792 1HG2 ILE A1187      -2.629 -22.893 -20.259  1.00  1.250          H  
ATOM  18793 2HG2 ILE A1187      -2.596 -24.204 -19.081  1.00  1.250          H  
ATOM  18794 3HG2 ILE A1187      -3.228 -22.607 -18.615  1.00  1.250          H  
ATOM  18795 1HD1 ILE A1187      -0.603 -19.619 -20.423  1.00  1.250          H  
ATOM  18796 2HD1 ILE A1187       0.145 -21.181 -20.840  1.00  1.250          H  
ATOM  18797 3HD1 ILE A1187      -1.612 -20.969 -20.960  1.00  1.250          H  
ATOM  18798  N   PHE A1188      -2.151 -24.833 -16.323  1.00  0.760          N  
ATOM  18799  CA  PHE A1188      -2.446 -26.215 -16.040  1.00  0.790          C  
ATOM  18800  C   PHE A1188      -3.024 -26.933 -17.259  1.00  0.800          C  
ATOM  18801  O   PHE A1188      -4.048 -26.541 -17.819  1.00  0.930          O  
ATOM  18802  CB  PHE A1188      -3.392 -26.249 -14.846  1.00  1.090          C  
ATOM  18803  CG  PHE A1188      -3.744 -27.570 -14.359  1.00  1.090          C  
ATOM  18804  CD1 PHE A1188      -2.785 -28.356 -13.792  1.00  1.090          C  
ATOM  18805  CD2 PHE A1188      -5.044 -28.027 -14.406  1.00  1.090          C  
ATOM  18806  CE1 PHE A1188      -3.107 -29.563 -13.296  1.00  1.090          C  
ATOM  18807  CE2 PHE A1188      -5.359 -29.247 -13.904  1.00  1.090          C  
ATOM  18808  CZ  PHE A1188      -4.376 -30.007 -13.346  1.00  1.090          C  
ATOM  18809  H   PHE A1188      -2.706 -24.101 -15.903  1.00  0.910          H  
ATOM  18810  HA  PHE A1188      -1.515 -26.709 -15.763  1.00  0.950          H  
ATOM  18811 1HB  PHE A1188      -2.935 -25.703 -14.029  1.00  1.310          H  
ATOM  18812 2HB  PHE A1188      -4.304 -25.730 -15.093  1.00  1.310          H  
ATOM  18813  HD1 PHE A1188      -1.756 -28.001 -13.734  1.00  1.310          H  
ATOM  18814  HD2 PHE A1188      -5.815 -27.404 -14.837  1.00  1.310          H  
ATOM  18815  HE1 PHE A1188      -2.358 -30.173 -12.848  1.00  1.310          H  
ATOM  18816  HE2 PHE A1188      -6.385 -29.614 -13.938  1.00  1.310          H  
ATOM  18817  HZ  PHE A1188      -4.594 -30.972 -12.941  1.00  1.310          H  
ATOM  18818  N   ASP A1189      -2.343 -27.981 -17.692  1.00  0.880          N  
ATOM  18819  CA  ASP A1189      -2.794 -28.779 -18.830  1.00  0.920          C  
ATOM  18820  C   ASP A1189      -2.116 -30.140 -18.761  1.00  0.920          C  
ATOM  18821  O   ASP A1189      -1.146 -30.376 -19.498  1.00  1.020          O  
ATOM  18822  CB  ASP A1189      -2.478 -28.122 -20.178  1.00  1.270          C  
ATOM  18823  CG  ASP A1189      -3.182 -28.872 -21.343  1.00  1.270          C  
ATOM  18824  OD1 ASP A1189      -4.070 -29.657 -21.048  1.00  1.270          O  
ATOM  18825  OD2 ASP A1189      -2.836 -28.665 -22.490  1.00  1.270          O  
ATOM  18826  H   ASP A1189      -1.490 -28.221 -17.205  1.00  1.060          H  
ATOM  18827  HA  ASP A1189      -3.873 -28.895 -18.775  1.00  1.100          H  
ATOM  18828 1HB  ASP A1189      -2.822 -27.085 -20.167  1.00  1.530          H  
ATOM  18829 2HB  ASP A1189      -1.397 -28.110 -20.349  1.00  1.530          H  
ATOM  18830  N   PRO A1190      -2.586 -31.046 -17.888  1.00  0.840          N  
ATOM  18831  CA  PRO A1190      -1.945 -32.286 -17.515  1.00  0.880          C  
ATOM  18832  C   PRO A1190      -1.362 -33.216 -18.581  1.00  0.860          C  
ATOM  18833  O   PRO A1190      -0.248 -33.694 -18.361  1.00  0.980          O  
ATOM  18834  CB  PRO A1190      -3.061 -32.982 -16.726  1.00  1.320          C  
ATOM  18835  CG  PRO A1190      -3.816 -31.884 -16.126  1.00  1.320          C  
ATOM  18836  CD  PRO A1190      -3.857 -30.801 -17.174  1.00  1.320          C  
ATOM  18837  HA  PRO A1190      -1.130 -31.990 -16.869  1.00  1.060          H  
ATOM  18838 1HB  PRO A1190      -3.662 -33.596 -17.357  1.00  1.580          H  
ATOM  18839 2HB  PRO A1190      -2.632 -33.647 -15.987  1.00  1.580          H  
ATOM  18840 1HG  PRO A1190      -4.801 -32.219 -15.811  1.00  1.580          H  
ATOM  18841 2HG  PRO A1190      -3.277 -31.587 -15.233  1.00  1.580          H  
ATOM  18842 1HD  PRO A1190      -4.719 -30.921 -17.846  1.00  1.580          H  
ATOM  18843 2HD  PRO A1190      -3.867 -29.840 -16.658  1.00  1.580          H  
ATOM  18844  N   PRO A1191      -1.969 -33.428 -19.778  1.00  0.820          N  
ATOM  18845  CA  PRO A1191      -1.421 -34.287 -20.822  1.00  0.840          C  
ATOM  18846  C   PRO A1191       0.028 -33.920 -21.174  1.00  0.920          C  
ATOM  18847  O   PRO A1191       0.779 -34.754 -21.696  1.00  0.960          O  
ATOM  18848  CB  PRO A1191      -2.390 -34.064 -21.992  1.00  1.260          C  
ATOM  18849  CG  PRO A1191      -3.692 -33.679 -21.326  1.00  1.260          C  
ATOM  18850  CD  PRO A1191      -3.271 -32.817 -20.168  1.00  1.260          C  
ATOM  18851  HA  PRO A1191      -1.473 -35.328 -20.485  1.00  1.010          H  
ATOM  18852 1HB  PRO A1191      -2.003 -33.273 -22.653  1.00  1.510          H  
ATOM  18853 2HB  PRO A1191      -2.470 -34.981 -22.594  1.00  1.510          H  
ATOM  18854 1HG  PRO A1191      -4.338 -33.137 -22.041  1.00  1.510          H  
ATOM  18855 2HG  PRO A1191      -4.250 -34.580 -21.011  1.00  1.510          H  
ATOM  18856 1HD  PRO A1191      -3.122 -31.813 -20.567  1.00  1.510          H  
ATOM  18857 2HD  PRO A1191      -4.016 -32.841 -19.397  1.00  1.510          H  
ATOM  18858  N   VAL A1192       0.410 -32.670 -20.883  1.00  0.970          N  
ATOM  18859  CA  VAL A1192       1.737 -32.158 -21.150  1.00  1.090          C  
ATOM  18860  C   VAL A1192       2.419 -31.624 -19.884  1.00  1.080          C  
ATOM  18861  O   VAL A1192       3.592 -31.909 -19.647  1.00  1.150          O  
ATOM  18862  CB  VAL A1192       1.666 -31.038 -22.211  1.00  1.480          C  
ATOM  18863  CG1 VAL A1192       3.051 -30.432 -22.448  1.00  1.480          C  
ATOM  18864  CG2 VAL A1192       1.101 -31.611 -23.507  1.00  1.480          C  
ATOM  18865  H   VAL A1192      -0.250 -32.029 -20.438  1.00  1.160          H  
ATOM  18866  HA  VAL A1192       2.344 -32.971 -21.548  1.00  1.310          H  
ATOM  18867  HB  VAL A1192       1.013 -30.238 -21.846  1.00  1.770          H  
ATOM  18868 1HG1 VAL A1192       2.982 -29.639 -23.190  1.00  1.770          H  
ATOM  18869 2HG1 VAL A1192       3.432 -30.015 -21.526  1.00  1.770          H  
ATOM  18870 3HG1 VAL A1192       3.730 -31.204 -22.804  1.00  1.770          H  
ATOM  18871 1HG2 VAL A1192       1.038 -30.821 -24.253  1.00  1.770          H  
ATOM  18872 2HG2 VAL A1192       1.755 -32.405 -23.868  1.00  1.770          H  
ATOM  18873 3HG2 VAL A1192       0.109 -32.013 -23.330  1.00  1.770          H  
ATOM  18874  N   ASN A1193       1.693 -30.823 -19.093  1.00  1.030          N  
ATOM  18875  CA  ASN A1193       2.269 -30.089 -17.969  1.00  1.080          C  
ATOM  18876  C   ASN A1193       1.963 -30.527 -16.516  1.00  1.050          C  
ATOM  18877  O   ASN A1193       2.115 -29.710 -15.605  1.00  1.430          O  
ATOM  18878  CB  ASN A1193       1.909 -28.632 -18.146  1.00  1.490          C  
ATOM  18879  CG  ASN A1193       2.611 -28.032 -19.335  1.00  1.490          C  
ATOM  18880  OD1 ASN A1193       1.993 -27.865 -20.399  1.00  1.490          O  
ATOM  18881  ND2 ASN A1193       3.870 -27.685 -19.189  1.00  1.490          N  
ATOM  18882  H   ASN A1193       0.713 -30.656 -19.325  1.00  1.240          H  
ATOM  18883  HA  ASN A1193       3.354 -30.161 -18.073  1.00  1.300          H  
ATOM  18884 1HB  ASN A1193       0.831 -28.535 -18.287  1.00  1.790          H  
ATOM  18885 2HB  ASN A1193       2.182 -28.062 -17.257  1.00  1.790          H  
ATOM  18886 1HD2 ASN A1193       4.361 -27.269 -19.951  1.00  1.790          H  
ATOM  18887 2HD2 ASN A1193       4.367 -27.791 -18.294  1.00  1.790          H  
ATOM  18888  N   TRP A1194       1.535 -31.764 -16.243  1.00  0.860          N  
ATOM  18889  CA  TRP A1194       1.329 -32.106 -14.826  1.00  0.850          C  
ATOM  18890  C   TRP A1194       1.822 -33.489 -14.499  1.00  0.850          C  
ATOM  18891  O   TRP A1194       1.562 -34.453 -15.215  1.00  1.010          O  
ATOM  18892  CB  TRP A1194      -0.139 -31.983 -14.441  1.00  1.190          C  
ATOM  18893  CG  TRP A1194      -0.499 -32.232 -13.029  1.00  1.190          C  
ATOM  18894  CD1 TRP A1194      -0.216 -31.447 -11.960  1.00  1.190          C  
ATOM  18895  CD2 TRP A1194      -1.314 -33.320 -12.526  1.00  1.190          C  
ATOM  18896  NE1 TRP A1194      -0.780 -31.966 -10.835  1.00  1.190          N  
ATOM  18897  CE2 TRP A1194      -1.469 -33.108 -11.164  1.00  1.190          C  
ATOM  18898  CE3 TRP A1194      -1.927 -34.427 -13.120  1.00  1.190          C  
ATOM  18899  CZ2 TRP A1194      -2.224 -33.959 -10.372  1.00  1.190          C  
ATOM  18900  CZ3 TRP A1194      -2.679 -35.277 -12.335  1.00  1.190          C  
ATOM  18901  CH2 TRP A1194      -2.828 -35.052 -11.000  1.00  1.190          C  
ATOM  18902  H   TRP A1194       1.338 -32.465 -16.967  1.00  1.030          H  
ATOM  18903  HA  TRP A1194       1.900 -31.410 -14.214  1.00  1.020          H  
ATOM  18904 1HB  TRP A1194      -0.528 -31.010 -14.742  1.00  1.430          H  
ATOM  18905 2HB  TRP A1194      -0.662 -32.743 -14.969  1.00  1.430          H  
ATOM  18906  HD1 TRP A1194       0.366 -30.527 -11.999  1.00  1.430          H  
ATOM  18907  HE1 TRP A1194      -0.718 -31.564  -9.913  1.00  1.430          H  
ATOM  18908  HE3 TRP A1194      -1.815 -34.616 -14.177  1.00  1.430          H  
ATOM  18909  HZ2 TRP A1194      -2.355 -33.791  -9.299  1.00  1.430          H  
ATOM  18910  HZ3 TRP A1194      -3.150 -36.128 -12.811  1.00  1.430          H  
ATOM  18911  HH2 TRP A1194      -3.428 -35.738 -10.409  1.00  1.430          H  
ATOM  18912  N   LEU A1195       2.551 -33.574 -13.404  1.00  0.810          N  
ATOM  18913  CA  LEU A1195       3.084 -34.823 -12.923  1.00  0.850          C  
ATOM  18914  C   LEU A1195       2.071 -35.455 -11.972  1.00  0.820          C  
ATOM  18915  O   LEU A1195       1.860 -34.910 -10.887  1.00  0.740          O  
ATOM  18916  CB  LEU A1195       4.374 -34.517 -12.142  1.00  1.170          C  
ATOM  18917  CG  LEU A1195       5.170 -35.685 -11.512  1.00  1.170          C  
ATOM  18918  CD1 LEU A1195       5.713 -36.613 -12.568  1.00  1.170          C  
ATOM  18919  CD2 LEU A1195       6.312 -35.101 -10.719  1.00  1.170          C  
ATOM  18920  H   LEU A1195       2.751 -32.730 -12.883  1.00  0.970          H  
ATOM  18921  HA  LEU A1195       3.299 -35.447 -13.779  1.00  1.020          H  
ATOM  18922 1HB  LEU A1195       5.043 -33.964 -12.786  1.00  1.410          H  
ATOM  18923 2HB  LEU A1195       4.101 -33.856 -11.318  1.00  1.410          H  
ATOM  18924  HG  LEU A1195       4.514 -36.266 -10.848  1.00  1.410          H  
ATOM  18925 1HD1 LEU A1195       6.267 -37.407 -12.088  1.00  1.410          H  
ATOM  18926 2HD1 LEU A1195       4.915 -37.040 -13.141  1.00  1.410          H  
ATOM  18927 3HD1 LEU A1195       6.376 -36.056 -13.214  1.00  1.410          H  
ATOM  18928 1HD2 LEU A1195       6.880 -35.911 -10.254  1.00  1.410          H  
ATOM  18929 2HD2 LEU A1195       6.967 -34.531 -11.376  1.00  1.410          H  
ATOM  18930 3HD2 LEU A1195       5.919 -34.444  -9.944  1.00  1.410          H  
ATOM  18931  N   PRO A1196       1.435 -36.585 -12.317  1.00  0.920          N  
ATOM  18932  CA  PRO A1196       0.436 -37.212 -11.492  1.00  0.900          C  
ATOM  18933  C   PRO A1196       1.130 -37.693 -10.218  1.00  0.860          C  
ATOM  18934  O   PRO A1196       2.335 -37.962 -10.261  1.00  0.880          O  
ATOM  18935  CB  PRO A1196      -0.106 -38.325 -12.393  1.00  1.350          C  
ATOM  18936  CG  PRO A1196       0.996 -38.593 -13.409  1.00  1.350          C  
ATOM  18937  CD  PRO A1196       1.705 -37.282 -13.595  1.00  1.350          C  
ATOM  18938  HA  PRO A1196      -0.327 -36.465 -11.301  1.00  1.080          H  
ATOM  18939 1HB  PRO A1196      -0.351 -39.207 -11.779  1.00  1.620          H  
ATOM  18940 2HB  PRO A1196      -1.039 -37.993 -12.865  1.00  1.620          H  
ATOM  18941 1HG  PRO A1196       1.669 -39.364 -13.075  1.00  1.620          H  
ATOM  18942 2HG  PRO A1196       0.555 -38.953 -14.351  1.00  1.620          H  
ATOM  18943 1HD  PRO A1196       2.763 -37.507 -13.718  1.00  1.620          H  
ATOM  18944 2HD  PRO A1196       1.281 -36.733 -14.452  1.00  1.620          H  
ATOM  18945  N   PRO A1197       0.445 -37.762  -9.068  1.00  0.820          N  
ATOM  18946  CA  PRO A1197       1.007 -38.238  -7.828  1.00  0.830          C  
ATOM  18947  C   PRO A1197       1.470 -39.687  -8.002  1.00  0.970          C  
ATOM  18948  O   PRO A1197       0.449 -39.715  -8.700  1.00  1.880          O  
ATOM  18949  CB  PRO A1197      -0.186 -38.150  -6.864  1.00  1.240          C  
ATOM  18950  CG  PRO A1197      -1.116 -37.141  -7.487  1.00  1.240          C  
ATOM  18951  CD  PRO A1197      -0.949 -37.309  -8.969  1.00  1.240          C  
ATOM  18952  HA  PRO A1197       1.809 -37.538  -7.567  1.00  1.000          H  
ATOM  18953 1HB  PRO A1197      -0.638 -39.132  -6.707  1.00  1.490          H  
ATOM  18954 2HB  PRO A1197       0.161 -37.830  -5.872  1.00  1.490          H  
ATOM  18955 1HG  PRO A1197      -2.143 -37.348  -7.155  1.00  1.490          H  
ATOM  18956 2HG  PRO A1197      -0.866 -36.131  -7.141  1.00  1.490          H  
ATOM  18957 1HD  PRO A1197      -1.646 -38.048  -9.402  1.00  1.490          H  
ATOM  18958 2HD  PRO A1197      -1.060 -36.328  -9.372  1.00  1.490          H  
ATOM  18959  N   GLY A1198       2.438 -39.228  -7.201  1.00  0.860          N  
ATOM  18960  CA  GLY A1198       3.499 -40.101  -6.727  1.00  0.880          C  
ATOM  18961  C   GLY A1198       4.495 -40.517  -7.815  1.00  0.840          C  
ATOM  18962  O   GLY A1198       5.305 -41.406  -7.582  1.00  0.900          O  
ATOM  18963  H   GLY A1198       2.480 -38.274  -6.895  1.00  1.030          H  
ATOM  18964 1HA  GLY A1198       4.037 -39.583  -5.927  1.00  1.060          H  
ATOM  18965 2HA  GLY A1198       3.061 -40.982  -6.270  1.00  1.060          H  
ATOM  18966  N   TYR A1199       4.457 -39.877  -8.991  1.00  0.810          N  
ATOM  18967  CA  TYR A1199       5.356 -40.244 -10.094  1.00  0.880          C  
ATOM  18968  C   TYR A1199       6.662 -39.472 -10.133  1.00  0.870          C  
ATOM  18969  O   TYR A1199       6.789 -38.383  -9.567  1.00  0.900          O  
ATOM  18970  CB  TYR A1199       4.654 -40.102 -11.433  1.00  1.200          C  
ATOM  18971  CG  TYR A1199       3.667 -41.179 -11.719  1.00  1.200          C  
ATOM  18972  CD1 TYR A1199       2.392 -41.128 -11.213  1.00  1.200          C  
ATOM  18973  CD2 TYR A1199       4.039 -42.213 -12.543  1.00  1.200          C  
ATOM  18974  CE1 TYR A1199       1.491 -42.091 -11.533  1.00  1.200          C  
ATOM  18975  CE2 TYR A1199       3.145 -43.182 -12.868  1.00  1.200          C  
ATOM  18976  CZ  TYR A1199       1.873 -43.116 -12.372  1.00  1.200          C  
ATOM  18977  OH  TYR A1199       0.974 -44.049 -12.718  1.00  1.200          O  
ATOM  18978  H   TYR A1199       3.763 -39.137  -9.166  1.00  0.970          H  
ATOM  18979  HA  TYR A1199       5.623 -41.293  -9.977  1.00  1.060          H  
ATOM  18980 1HB  TYR A1199       4.140 -39.147 -11.477  1.00  1.440          H  
ATOM  18981 2HB  TYR A1199       5.396 -40.102 -12.229  1.00  1.440          H  
ATOM  18982  HD1 TYR A1199       2.094 -40.323 -10.580  1.00  1.440          H  
ATOM  18983  HD2 TYR A1199       5.043 -42.255 -12.946  1.00  1.440          H  
ATOM  18984  HE1 TYR A1199       0.473 -42.042 -11.142  1.00  1.440          H  
ATOM  18985  HE2 TYR A1199       3.436 -43.996 -13.531  1.00  1.440          H  
ATOM  18986  HH  TYR A1199       1.360 -44.647 -13.362  1.00  1.440          H  
ATOM  18987  N   VAL A1200       7.662 -40.080 -10.766  1.00  0.950          N  
ATOM  18988  CA  VAL A1200       8.946 -39.431 -10.975  1.00  1.020          C  
ATOM  18989  C   VAL A1200       9.499 -39.805 -12.336  1.00  1.160          C  
ATOM  18990  O   VAL A1200       9.225 -40.889 -12.846  1.00  1.200          O  
ATOM  18991  CB  VAL A1200       9.947 -39.889  -9.897  1.00  1.400          C  
ATOM  18992  CG1 VAL A1200      10.338 -41.389 -10.114  1.00  1.400          C  
ATOM  18993  CG2 VAL A1200      11.182 -38.976  -9.839  1.00  1.400          C  
ATOM  18994  H   VAL A1200       7.503 -41.023 -11.135  1.00  1.140          H  
ATOM  18995  HA  VAL A1200       8.812 -38.349 -10.926  1.00  1.220          H  
ATOM  18996  HB  VAL A1200       9.442 -39.842  -8.976  1.00  1.680          H  
ATOM  18997 1HG1 VAL A1200      10.993 -41.720  -9.313  1.00  1.680          H  
ATOM  18998 2HG1 VAL A1200       9.439 -42.005 -10.125  1.00  1.680          H  
ATOM  18999 3HG1 VAL A1200      10.866 -41.520 -11.057  1.00  1.680          H  
ATOM  19000 1HG2 VAL A1200      11.835 -39.311  -9.037  1.00  1.680          H  
ATOM  19001 2HG2 VAL A1200      11.736 -39.004 -10.758  1.00  1.680          H  
ATOM  19002 3HG2 VAL A1200      10.866 -37.953  -9.647  1.00  1.680          H  
ATOM  19003  N   VAL A1201      10.289 -38.932 -12.924  1.00  1.310          N  
ATOM  19004  CA  VAL A1201      10.997 -39.308 -14.132  1.00  1.520          C  
ATOM  19005  C   VAL A1201      11.955 -40.396 -13.683  1.00  1.490          C  
ATOM  19006  O   VAL A1201      12.575 -40.247 -12.634  1.00  1.400          O  
ATOM  19007  CB  VAL A1201      11.688 -38.100 -14.764  1.00  2.040          C  
ATOM  19008  CG1 VAL A1201      12.545 -38.534 -15.919  1.00  2.040          C  
ATOM  19009  CG2 VAL A1201      10.614 -37.112 -15.244  1.00  2.040          C  
ATOM  19010  H   VAL A1201      10.456 -38.033 -12.485  1.00  1.570          H  
ATOM  19011  HA  VAL A1201      10.321 -39.740 -14.858  1.00  1.820          H  
ATOM  19012  HB  VAL A1201      12.322 -37.624 -14.028  1.00  2.450          H  
ATOM  19013 1HG1 VAL A1201      13.012 -37.667 -16.355  1.00  2.450          H  
ATOM  19014 2HG1 VAL A1201      13.318 -39.226 -15.573  1.00  2.450          H  
ATOM  19015 3HG1 VAL A1201      11.931 -39.027 -16.659  1.00  2.450          H  
ATOM  19016 1HG2 VAL A1201      11.084 -36.237 -15.689  1.00  2.450          H  
ATOM  19017 2HG2 VAL A1201       9.984 -37.595 -15.987  1.00  2.450          H  
ATOM  19018 3HG2 VAL A1201      10.006 -36.799 -14.398  1.00  2.450          H  
ATOM  19019  N   ASN A1202      12.069 -41.483 -14.455  1.00  1.680          N  
ATOM  19020  CA  ASN A1202      12.903 -42.614 -14.073  1.00  1.790          C  
ATOM  19021  C   ASN A1202      14.105 -42.155 -13.300  1.00  2.020          C  
ATOM  19022  O   ASN A1202      14.947 -41.411 -13.833  1.00  2.580          O  
ATOM  19023  CB  ASN A1202      13.358 -43.404 -15.285  1.00  2.460          C  
ATOM  19024  CG  ASN A1202      14.099 -44.710 -14.913  1.00  2.460          C  
ATOM  19025  OD1 ASN A1202      15.000 -44.782 -14.046  1.00  2.460          O  
ATOM  19026  ND2 ASN A1202      13.720 -45.752 -15.580  1.00  2.460          N  
ATOM  19027  H   ASN A1202      11.516 -41.539 -15.306  1.00  2.020          H  
ATOM  19028  HA  ASN A1202      12.328 -43.262 -13.428  1.00  2.150          H  
ATOM  19029 1HB  ASN A1202      12.485 -43.651 -15.897  1.00  2.950          H  
ATOM  19030 2HB  ASN A1202      14.020 -42.787 -15.891  1.00  2.950          H  
ATOM  19031 1HD2 ASN A1202      14.157 -46.654 -15.424  1.00  2.950          H  
ATOM  19032 2HD2 ASN A1202      13.001 -45.675 -16.259  1.00  2.950          H  
ATOM  19033  N   GLN A1203      14.221 -42.719 -12.083  1.00  2.010          N  
ATOM  19034  CA  GLN A1203      15.243 -42.389 -11.100  1.00  2.400          C  
ATOM  19035  C   GLN A1203      16.642 -42.334 -11.654  1.00  2.180          C  
ATOM  19036  O   GLN A1203      17.422 -41.491 -11.228  1.00  2.370          O  
ATOM  19037  CB  GLN A1203      15.221 -43.405  -9.947  1.00  3.200          C  
ATOM  19038  CG  GLN A1203      16.215 -43.126  -8.773  1.00  3.200          C  
ATOM  19039  CD  GLN A1203      15.934 -41.863  -7.996  1.00  3.200          C  
ATOM  19040  OE1 GLN A1203      14.780 -41.571  -7.689  1.00  3.200          O  
ATOM  19041  NE2 GLN A1203      16.975 -41.124  -7.644  1.00  3.200          N  
ATOM  19042  H   GLN A1203      13.478 -43.377 -11.797  1.00  2.410          H  
ATOM  19043  HA  GLN A1203      14.998 -41.405 -10.698  1.00  2.880          H  
ATOM  19044 1HB  GLN A1203      14.209 -43.478  -9.545  1.00  3.840          H  
ATOM  19045 2HB  GLN A1203      15.475 -44.386 -10.349  1.00  3.840          H  
ATOM  19046 1HG  GLN A1203      16.155 -43.956  -8.071  1.00  3.840          H  
ATOM  19047 2HG  GLN A1203      17.223 -43.056  -9.167  1.00  3.840          H  
ATOM  19048 1HE2 GLN A1203      16.849 -40.281  -7.109  1.00  3.840          H  
ATOM  19049 2HE2 GLN A1203      17.915 -41.393  -7.915  1.00  3.840          H  
ATOM  19050  N   ASP A1204      17.003 -43.185 -12.607  1.00  2.000          N  
ATOM  19051  CA  ASP A1204      18.380 -43.113 -13.079  1.00  2.080          C  
ATOM  19052  C   ASP A1204      18.746 -41.709 -13.590  1.00  2.200          C  
ATOM  19053  O   ASP A1204      19.874 -41.257 -13.399  1.00  2.330          O  
ATOM  19054  CB  ASP A1204      18.659 -44.182 -14.141  1.00  2.880          C  
ATOM  19055  CG  ASP A1204      18.832 -45.588 -13.532  1.00  2.880          C  
ATOM  19056  OD1 ASP A1204      19.013 -45.691 -12.342  1.00  2.880          O  
ATOM  19057  OD2 ASP A1204      18.841 -46.554 -14.256  1.00  2.880          O  
ATOM  19058  H   ASP A1204      16.344 -43.870 -12.985  1.00  2.400          H  
ATOM  19059  HA  ASP A1204      19.029 -43.332 -12.235  1.00  2.500          H  
ATOM  19060 1HB  ASP A1204      17.814 -44.216 -14.833  1.00  3.460          H  
ATOM  19061 2HB  ASP A1204      19.545 -43.918 -14.715  1.00  3.460          H  
ATOM  19062  N   LYS A1205      17.806 -40.984 -14.212  1.00  2.630          N  
ATOM  19063  CA  LYS A1205      18.087 -39.639 -14.716  1.00  3.200          C  
ATOM  19064  C   LYS A1205      18.422 -38.680 -13.567  1.00  3.220          C  
ATOM  19065  O   LYS A1205      19.238 -37.763 -13.697  1.00  3.210          O  
ATOM  19066  CB  LYS A1205      16.926 -39.083 -15.548  1.00  4.250          C  
ATOM  19067  CG  LYS A1205      17.240 -37.709 -16.193  1.00  4.250          C  
ATOM  19068  CD  LYS A1205      16.116 -37.204 -17.080  1.00  4.250          C  
ATOM  19069  CE  LYS A1205      16.439 -35.816 -17.638  1.00  4.250          C  
ATOM  19070  NZ  LYS A1205      15.303 -35.258 -18.429  1.00  4.250          N  
ATOM  19071  H   LYS A1205      16.849 -41.337 -14.299  1.00  3.160          H  
ATOM  19072  HA  LYS A1205      18.964 -39.697 -15.361  1.00  3.840          H  
ATOM  19073 1HB  LYS A1205      16.676 -39.789 -16.340  1.00  5.100          H  
ATOM  19074 2HB  LYS A1205      16.041 -38.977 -14.911  1.00  5.100          H  
ATOM  19075 1HG  LYS A1205      17.402 -36.972 -15.407  1.00  5.100          H  
ATOM  19076 2HG  LYS A1205      18.155 -37.790 -16.781  1.00  5.100          H  
ATOM  19077 1HD  LYS A1205      15.945 -37.898 -17.907  1.00  5.100          H  
ATOM  19078 2HD  LYS A1205      15.214 -37.133 -16.491  1.00  5.100          H  
ATOM  19079 1HE  LYS A1205      16.650 -35.145 -16.806  1.00  5.100          H  
ATOM  19080 2HE  LYS A1205      17.323 -35.875 -18.280  1.00  5.100          H  
ATOM  19081 1HZ  LYS A1205      15.533 -34.331 -18.770  1.00  5.100          H  
ATOM  19082 2HZ  LYS A1205      15.104 -35.869 -19.212  1.00  5.100          H  
ATOM  19083 3HZ  LYS A1205      14.481 -35.193 -17.827  1.00  5.100          H  
ATOM  19084  N   SER A1206      17.798 -38.896 -12.417  1.00  3.610          N  
ATOM  19085  CA  SER A1206      17.920 -38.040 -11.255  1.00  4.270          C  
ATOM  19086  C   SER A1206      19.204 -38.309 -10.498  1.00  3.760          C  
ATOM  19087  O   SER A1206      19.520 -37.610  -9.533  1.00  4.220          O  
ATOM  19088  CB  SER A1206      16.720 -38.247 -10.343  1.00  5.710          C  
ATOM  19089  OG  SER A1206      15.528 -37.807 -10.959  1.00  5.710          O  
ATOM  19090  H   SER A1206      17.187 -39.702 -12.303  1.00  4.330          H  
ATOM  19091  HA  SER A1206      17.932 -37.002 -11.589  1.00  5.120          H  
ATOM  19092 1HB  SER A1206      16.636 -39.312 -10.115  1.00  6.860          H  
ATOM  19093 2HB  SER A1206      16.872 -37.728  -9.400  1.00  6.860          H  
ATOM  19094  HG  SER A1206      14.809 -38.056 -10.372  1.00  6.860          H  
ATOM  19095  N   ASN A1207      19.960 -39.323 -10.927  1.00  3.110          N  
ATOM  19096  CA  ASN A1207      21.189 -39.663 -10.257  1.00  3.250          C  
ATOM  19097  C   ASN A1207      22.353 -38.984 -10.981  1.00  2.540          C  
ATOM  19098  O   ASN A1207      23.522 -39.230 -10.670  1.00  2.890          O  
ATOM  19099  CB  ASN A1207      21.352 -41.168 -10.212  1.00  4.490          C  
ATOM  19100  CG  ASN A1207      20.267 -41.827  -9.400  1.00  4.490          C  
ATOM  19101  OD1 ASN A1207      19.651 -41.205  -8.522  1.00  4.490          O  
ATOM  19102  ND2 ASN A1207      20.047 -43.093  -9.643  1.00  4.490          N  
ATOM  19103  H   ASN A1207      19.697 -39.869 -11.753  1.00  3.730          H  
ATOM  19104  HA  ASN A1207      21.164 -39.274  -9.239  1.00  3.900          H  
ATOM  19105 1HB  ASN A1207      21.331 -41.570 -11.226  1.00  5.390          H  
ATOM  19106 2HB  ASN A1207      22.308 -41.419  -9.768  1.00  5.390          H  
ATOM  19107 1HD2 ASN A1207      19.353 -43.593  -9.124  1.00  5.390          H  
ATOM  19108 2HD2 ASN A1207      20.580 -43.570 -10.342  1.00  5.390          H  
ATOM  19109  N   SER A1208      22.005 -38.130 -11.952  1.00  2.120          N  
ATOM  19110  CA  SER A1208      22.931 -37.356 -12.768  1.00  2.190          C  
ATOM  19111  C   SER A1208      23.735 -36.334 -11.971  1.00  2.500          C  
ATOM  19112  O   SER A1208      23.299 -35.839 -10.926  1.00  2.770          O  
ATOM  19113  CB  SER A1208      22.168 -36.615 -13.855  1.00  3.040          C  
ATOM  19114  OG  SER A1208      21.598 -37.488 -14.784  1.00  3.040          O  
ATOM  19115  H   SER A1208      21.015 -38.004 -12.164  1.00  2.540          H  
ATOM  19116  HA  SER A1208      23.630 -38.047 -13.243  1.00  2.630          H  
ATOM  19117 1HB  SER A1208      21.382 -36.015 -13.398  1.00  3.650          H  
ATOM  19118 2HB  SER A1208      22.818 -35.941 -14.345  1.00  3.650          H  
ATOM  19119  HG  SER A1208      20.763 -37.775 -14.389  1.00  3.650          H  
ATOM  19120  N   GLU A1209      24.908 -35.998 -12.497  1.00  3.110          N  
ATOM  19121  CA  GLU A1209      25.762 -34.960 -11.917  1.00  3.970          C  
ATOM  19122  C   GLU A1209      25.157 -33.612 -12.268  1.00  3.890          C  
ATOM  19123  O   GLU A1209      24.377 -33.521 -13.209  1.00  4.280          O  
ATOM  19124  CB  GLU A1209      27.201 -35.040 -12.435  1.00  5.210          C  
ATOM  19125  CG  GLU A1209      27.952 -36.289 -12.031  1.00  5.210          C  
ATOM  19126  CD  GLU A1209      29.383 -36.275 -12.500  1.00  5.210          C  
ATOM  19127  OE1 GLU A1209      29.752 -35.335 -13.169  1.00  5.210          O  
ATOM  19128  OE2 GLU A1209      30.107 -37.190 -12.185  1.00  5.210          O  
ATOM  19129  H   GLU A1209      25.202 -36.481 -13.360  1.00  3.730          H  
ATOM  19130  HA  GLU A1209      25.768 -35.071 -10.832  1.00  4.760          H  
ATOM  19131 1HB  GLU A1209      27.199 -34.992 -13.526  1.00  6.260          H  
ATOM  19132 2HB  GLU A1209      27.766 -34.183 -12.072  1.00  6.260          H  
ATOM  19133 1HG  GLU A1209      27.932 -36.376 -10.946  1.00  6.260          H  
ATOM  19134 2HG  GLU A1209      27.441 -37.156 -12.451  1.00  6.260          H  
ATOM  19135  N   LYS A1210      25.500 -32.539 -11.558  1.00  3.860          N  
ATOM  19136  CA  LYS A1210      24.881 -31.257 -11.915  1.00  4.280          C  
ATOM  19137  C   LYS A1210      25.098 -30.906 -13.390  1.00  3.990          C  
ATOM  19138  O   LYS A1210      24.183 -30.398 -14.038  1.00  4.310          O  
ATOM  19139  CB  LYS A1210      25.408 -30.115 -11.038  1.00  5.820          C  
ATOM  19140  CG  LYS A1210      24.745 -28.717 -11.294  1.00  5.820          C  
ATOM  19141  CD  LYS A1210      23.257 -28.701 -10.864  1.00  5.820          C  
ATOM  19142  CE  LYS A1210      22.686 -27.265 -10.718  1.00  5.820          C  
ATOM  19143  NZ  LYS A1210      22.425 -26.582 -12.037  1.00  5.820          N  
ATOM  19144  H   LYS A1210      26.143 -32.616 -10.781  1.00  4.630          H  
ATOM  19145  HA  LYS A1210      23.807 -31.348 -11.752  1.00  5.140          H  
ATOM  19146 1HB  LYS A1210      25.258 -30.365  -9.988  1.00  6.990          H  
ATOM  19147 2HB  LYS A1210      26.480 -30.001 -11.196  1.00  6.990          H  
ATOM  19148 1HG  LYS A1210      25.283 -27.956 -10.730  1.00  6.990          H  
ATOM  19149 2HG  LYS A1210      24.803 -28.460 -12.355  1.00  6.990          H  
ATOM  19150 1HD  LYS A1210      22.668 -29.214 -11.634  1.00  6.990          H  
ATOM  19151 2HD  LYS A1210      23.135 -29.230  -9.923  1.00  6.990          H  
ATOM  19152 1HE  LYS A1210      21.754 -27.315 -10.160  1.00  6.990          H  
ATOM  19153 2HE  LYS A1210      23.402 -26.669 -10.156  1.00  6.990          H  
ATOM  19154 1HZ  LYS A1210      22.061 -25.665 -11.883  1.00  6.990          H  
ATOM  19155 2HZ  LYS A1210      23.251 -26.500 -12.634  1.00  6.990          H  
ATOM  19156 3HZ  LYS A1210      21.748 -27.102 -12.609  1.00  6.990          H  
ATOM  19157  N   TRP A1211      26.292 -31.175 -13.932  1.00  3.720          N  
ATOM  19158  CA  TRP A1211      26.541 -30.861 -15.336  1.00  4.040          C  
ATOM  19159  C   TRP A1211      25.568 -31.624 -16.218  1.00  4.000          C  
ATOM  19160  O   TRP A1211      24.905 -31.044 -17.079  1.00  4.080          O  
ATOM  19161  CB  TRP A1211      27.975 -31.242 -15.725  1.00  5.530          C  
ATOM  19162  CG  TRP A1211      28.329 -30.983 -17.174  1.00  5.530          C  
ATOM  19163  CD1 TRP A1211      28.838 -29.830 -17.680  1.00  5.530          C  
ATOM  19164  CD2 TRP A1211      28.209 -31.897 -18.309  1.00  5.530          C  
ATOM  19165  NE1 TRP A1211      29.047 -29.956 -19.030  1.00  5.530          N  
ATOM  19166  CE2 TRP A1211      28.664 -31.216 -19.428  1.00  5.530          C  
ATOM  19167  CE3 TRP A1211      27.763 -33.210 -18.451  1.00  5.530          C  
ATOM  19168  CZ2 TRP A1211      28.682 -31.803 -20.688  1.00  5.530          C  
ATOM  19169  CZ3 TRP A1211      27.771 -33.800 -19.702  1.00  5.530          C  
ATOM  19170  CH2 TRP A1211      28.220 -33.113 -20.794  1.00  5.530          C  
ATOM  19171  H   TRP A1211      27.013 -31.590 -13.359  1.00  4.460          H  
ATOM  19172  HA  TRP A1211      26.392 -29.793 -15.492  1.00  4.850          H  
ATOM  19173 1HB  TRP A1211      28.672 -30.681 -15.106  1.00  6.630          H  
ATOM  19174 2HB  TRP A1211      28.141 -32.298 -15.518  1.00  6.630          H  
ATOM  19175  HD1 TRP A1211      29.050 -28.937 -17.097  1.00  6.630          H  
ATOM  19176  HE1 TRP A1211      29.417 -29.240 -19.642  1.00  6.630          H  
ATOM  19177  HE3 TRP A1211      27.419 -33.751 -17.602  1.00  6.630          H  
ATOM  19178  HZ2 TRP A1211      29.042 -31.275 -21.575  1.00  6.630          H  
ATOM  19179  HZ3 TRP A1211      27.417 -34.827 -19.795  1.00  6.630          H  
ATOM  19180  HH2 TRP A1211      28.224 -33.599 -21.768  1.00  6.630          H  
ATOM  19181  N   GLU A1212      25.447 -32.922 -15.967  1.00  4.360          N  
ATOM  19182  CA  GLU A1212      24.569 -33.775 -16.745  1.00  4.840          C  
ATOM  19183  C   GLU A1212      23.107 -33.344 -16.596  1.00  4.890          C  
ATOM  19184  O   GLU A1212      22.367 -33.237 -17.574  1.00  5.360          O  
ATOM  19185  CB  GLU A1212      24.731 -35.216 -16.255  1.00  6.580          C  
ATOM  19186  CG  GLU A1212      26.059 -35.887 -16.555  1.00  6.580          C  
ATOM  19187  CD  GLU A1212      26.159 -37.263 -15.978  1.00  6.580          C  
ATOM  19188  OE1 GLU A1212      25.611 -37.502 -14.913  1.00  6.580          O  
ATOM  19189  OE2 GLU A1212      26.772 -38.092 -16.606  1.00  6.580          O  
ATOM  19190  H   GLU A1212      26.010 -33.324 -15.230  1.00  5.230          H  
ATOM  19191  HA  GLU A1212      24.848 -33.707 -17.796  1.00  5.810          H  
ATOM  19192 1HB  GLU A1212      24.671 -35.201 -15.186  1.00  7.900          H  
ATOM  19193 2HB  GLU A1212      23.918 -35.837 -16.628  1.00  7.900          H  
ATOM  19194 1HG  GLU A1212      26.228 -35.931 -17.616  1.00  7.900          H  
ATOM  19195 2HG  GLU A1212      26.845 -35.286 -16.113  1.00  7.900          H  
ATOM  19196  N   LYS A1213      22.697 -32.988 -15.381  1.00  4.830          N  
ATOM  19197  CA  LYS A1213      21.323 -32.571 -15.147  1.00  5.380          C  
ATOM  19198  C   LYS A1213      20.966 -31.341 -15.976  1.00  5.840          C  
ATOM  19199  O   LYS A1213      19.892 -31.285 -16.579  1.00  6.420          O  
ATOM  19200  CB  LYS A1213      21.076 -32.283 -13.662  1.00  7.310          C  
ATOM  19201  CG  LYS A1213      19.621 -31.891 -13.335  1.00  7.310          C  
ATOM  19202  CD  LYS A1213      19.401 -31.661 -11.839  1.00  7.310          C  
ATOM  19203  CE  LYS A1213      17.953 -31.224 -11.566  1.00  7.310          C  
ATOM  19204  NZ  LYS A1213      17.698 -30.966 -10.117  1.00  7.310          N  
ATOM  19205  H   LYS A1213      23.343 -33.059 -14.598  1.00  5.800          H  
ATOM  19206  HA  LYS A1213      20.666 -33.383 -15.456  1.00  6.460          H  
ATOM  19207 1HB  LYS A1213      21.351 -33.161 -13.072  1.00  8.770          H  
ATOM  19208 2HB  LYS A1213      21.724 -31.462 -13.346  1.00  8.770          H  
ATOM  19209 1HG  LYS A1213      19.371 -30.969 -13.865  1.00  8.770          H  
ATOM  19210 2HG  LYS A1213      18.950 -32.678 -13.682  1.00  8.770          H  
ATOM  19211 1HD  LYS A1213      19.614 -32.580 -11.289  1.00  8.770          H  
ATOM  19212 2HD  LYS A1213      20.081 -30.880 -11.495  1.00  8.770          H  
ATOM  19213 1HE  LYS A1213      17.747 -30.312 -12.127  1.00  8.770          H  
ATOM  19214 2HE  LYS A1213      17.276 -32.007 -11.907  1.00  8.770          H  
ATOM  19215 1HZ  LYS A1213      16.731 -30.679  -9.993  1.00  8.770          H  
ATOM  19216 2HZ  LYS A1213      17.871 -31.807  -9.584  1.00  8.770          H  
ATOM  19217 3HZ  LYS A1213      18.308 -30.230  -9.791  1.00  8.770          H  
ATOM  19218  N   ASP A1214      21.870 -30.358 -16.004  1.00  5.890          N  
ATOM  19219  CA  ASP A1214      21.633 -29.128 -16.747  1.00  6.610          C  
ATOM  19220  C   ASP A1214      21.734 -29.299 -18.265  1.00  7.140          C  
ATOM  19221  O   ASP A1214      20.962 -28.687 -19.010  1.00  7.810          O  
ATOM  19222  CB  ASP A1214      22.652 -28.056 -16.341  1.00  8.970          C  
ATOM  19223  CG  ASP A1214      22.478 -27.489 -14.929  1.00  8.970          C  
ATOM  19224  OD1 ASP A1214      21.448 -27.659 -14.304  1.00  8.970          O  
ATOM  19225  OD2 ASP A1214      23.398 -26.850 -14.443  1.00  8.970          O  
ATOM  19226  H   ASP A1214      22.714 -30.456 -15.429  1.00  7.070          H  
ATOM  19227  HA  ASP A1214      20.631 -28.777 -16.508  1.00  7.930          H  
ATOM  19228 1HB  ASP A1214      23.656 -28.495 -16.408  1.00 10.760          H  
ATOM  19229 2HB  ASP A1214      22.613 -27.238 -17.058  1.00 10.760          H  
ATOM  19230  N   GLU A1215      22.688 -30.111 -18.728  1.00  7.110          N  
ATOM  19231  CA  GLU A1215      22.911 -30.281 -20.160  1.00  7.900          C  
ATOM  19232  C   GLU A1215      22.017 -31.308 -20.872  1.00  8.080          C  
ATOM  19233  O   GLU A1215      21.769 -31.162 -22.070  1.00  8.590          O  
ATOM  19234  CB  GLU A1215      24.378 -30.640 -20.421  1.00 10.740          C  
ATOM  19235  CG  GLU A1215      25.392 -29.541 -20.029  1.00 10.740          C  
ATOM  19236  CD  GLU A1215      25.220 -28.229 -20.758  1.00 10.740          C  
ATOM  19237  OE1 GLU A1215      25.017 -28.230 -21.949  1.00 10.740          O  
ATOM  19238  OE2 GLU A1215      25.286 -27.201 -20.120  1.00 10.740          O  
ATOM  19239  H   GLU A1215      23.322 -30.573 -18.071  1.00  8.530          H  
ATOM  19240  HA  GLU A1215      22.724 -29.316 -20.629  1.00  9.480          H  
ATOM  19241 1HB  GLU A1215      24.634 -31.537 -19.847  1.00 12.890          H  
ATOM  19242 2HB  GLU A1215      24.519 -30.877 -21.476  1.00 12.890          H  
ATOM  19243 1HG  GLU A1215      25.327 -29.362 -18.957  1.00 12.890          H  
ATOM  19244 2HG  GLU A1215      26.376 -29.912 -20.239  1.00 12.890          H  
ATOM  19245  N   MET A1216      21.573 -32.365 -20.183  1.00  7.910          N  
ATOM  19246  CA  MET A1216      20.780 -33.407 -20.833  1.00  8.300          C  
ATOM  19247  C   MET A1216      19.297 -33.046 -20.922  1.00  8.840          C  
ATOM  19248  O   MET A1216      18.709 -32.531 -19.968  1.00  9.040          O  
ATOM  19249  CB  MET A1216      21.016 -34.725 -20.105  1.00 11.460          C  
ATOM  19250  CG  MET A1216      22.460 -35.190 -20.244  1.00 11.460          C  
ATOM  19251  SD  MET A1216      22.849 -36.699 -19.399  1.00 11.460          S  
ATOM  19252  CE  MET A1216      24.571 -36.789 -19.895  1.00 11.460          C  
ATOM  19253  H   MET A1216      21.811 -32.477 -19.196  1.00  9.490          H  
ATOM  19254  HA  MET A1216      21.144 -33.508 -21.843  1.00  9.960          H  
ATOM  19255 1HB  MET A1216      20.776 -34.616 -19.048  1.00 13.760          H  
ATOM  19256 2HB  MET A1216      20.369 -35.494 -20.528  1.00 13.760          H  
ATOM  19257 1HG  MET A1216      22.679 -35.329 -21.286  1.00 13.760          H  
ATOM  19258 2HG  MET A1216      23.122 -34.410 -19.865  1.00 13.760          H  
ATOM  19259 1HE  MET A1216      25.039 -37.666 -19.440  1.00 13.760          H  
ATOM  19260 2HE  MET A1216      24.639 -36.860 -20.986  1.00 13.760          H  
ATOM  19261 3HE  MET A1216      25.086 -35.895 -19.567  1.00 13.760          H  
ATOM  19262  N   THR A1217      18.685 -33.343 -22.076  1.00  9.270          N  
ATOM  19263  CA  THR A1217      17.279 -32.998 -22.330  1.00  9.980          C  
ATOM  19264  C   THR A1217      16.447 -34.119 -22.942  1.00 10.460          C  
ATOM  19265  O   THR A1217      16.946 -35.180 -23.331  1.00 10.620          O  
ATOM  19266  CB  THR A1217      17.141 -31.799 -23.300  1.00 13.690          C  
ATOM  19267  OG1 THR A1217      17.529 -32.193 -24.615  1.00 13.690          O  
ATOM  19268  CG2 THR A1217      17.991 -30.621 -22.829  1.00 13.690          C  
ATOM  19269  H   THR A1217      19.232 -33.824 -22.804  1.00 11.120          H  
ATOM  19270  HA  THR A1217      16.819 -32.722 -21.382  1.00 11.980          H  
ATOM  19271  HB  THR A1217      16.147 -31.506 -23.343  1.00 16.430          H  
ATOM  19272  HG1 THR A1217      16.794 -32.757 -25.008  1.00 16.430          H  
ATOM  19273 1HG2 THR A1217      17.870 -29.796 -23.517  1.00 16.430          H  
ATOM  19274 2HG2 THR A1217      17.671 -30.319 -21.829  1.00 16.430          H  
ATOM  19275 3HG2 THR A1217      19.040 -30.910 -22.801  1.00 16.430          H  
ATOM  19276  N   LYS A1218      15.151 -33.857 -23.066  1.00 10.840          N  
ATOM  19277  CA  LYS A1218      14.286 -34.758 -23.814  1.00 11.440          C  
ATOM  19278  C   LYS A1218      14.508 -34.422 -25.295  1.00 11.750          C  
ATOM  19279  O   LYS A1218      15.303 -33.522 -25.615  1.00 12.050          O  
ATOM  19280  CB  LYS A1218      12.804 -34.681 -23.387  1.00 15.780          C  
ATOM  19281  CG  LYS A1218      12.079 -33.378 -23.682  1.00 15.780          C  
ATOM  19282  CD  LYS A1218      10.598 -33.435 -23.340  1.00 15.780          C  
ATOM  19283  CE  LYS A1218       9.849 -32.143 -23.761  1.00 15.780          C  
ATOM  19284  NZ  LYS A1218       9.731 -31.993 -25.287  1.00 15.780          N  
ATOM  19285  H   LYS A1218      14.777 -32.982 -22.678  1.00 13.010          H  
ATOM  19286  HA  LYS A1218      14.607 -35.782 -23.664  1.00 13.730          H  
ATOM  19287 1HB  LYS A1218      12.251 -35.477 -23.880  1.00 18.930          H  
ATOM  19288 2HB  LYS A1218      12.732 -34.859 -22.318  1.00 18.930          H  
ATOM  19289 1HG  LYS A1218      12.489 -32.642 -23.054  1.00 18.930          H  
ATOM  19290 2HG  LYS A1218      12.222 -33.081 -24.681  1.00 18.930          H  
ATOM  19291 1HD  LYS A1218      10.149 -34.289 -23.856  1.00 18.930          H  
ATOM  19292 2HD  LYS A1218      10.483 -33.574 -22.267  1.00 18.930          H  
ATOM  19293 1HE  LYS A1218       8.847 -32.176 -23.337  1.00 18.930          H  
ATOM  19294 2HE  LYS A1218      10.375 -31.274 -23.357  1.00 18.930          H  
ATOM  19295 1HZ  LYS A1218       9.224 -31.157 -25.511  1.00 18.930          H  
ATOM  19296 2HZ  LYS A1218      10.655 -31.942 -25.760  1.00 18.930          H  
ATOM  19297 3HZ  LYS A1218       9.241 -32.789 -25.673  1.00 18.930          H  
ATOM  19298  N   ASP A1219      13.936 -35.230 -26.191  1.00 11.800          N  
ATOM  19299  CA  ASP A1219      13.992 -35.086 -27.661  1.00 12.180          C  
ATOM  19300  C   ASP A1219      15.356 -35.311 -28.342  1.00 11.900          C  
ATOM  19301  O   ASP A1219      15.439 -35.355 -29.574  1.00 12.230          O  
ATOM  19302  CB  ASP A1219      13.528 -33.677 -28.006  1.00 16.900          C  
ATOM  19303  CG  ASP A1219      12.222 -33.362 -27.307  1.00 16.900          C  
ATOM  19304  OD1 ASP A1219      11.420 -34.284 -27.089  1.00 16.900          O  
ATOM  19305  OD2 ASP A1219      12.024 -32.207 -26.927  1.00 16.900          O  
ATOM  19306  H   ASP A1219      13.291 -35.944 -25.831  1.00 14.160          H  
ATOM  19307  HA  ASP A1219      13.294 -35.787 -28.095  1.00 14.620          H  
ATOM  19308 1HB  ASP A1219      14.282 -32.944 -27.729  1.00 20.280          H  
ATOM  19309 2HB  ASP A1219      13.371 -33.589 -29.082  1.00 20.280          H  
ATOM  19310  N   CYS A1220      16.398 -35.557 -27.561  1.00 11.430          N  
ATOM  19311  CA  CYS A1220      17.780 -35.590 -28.043  1.00 11.280          C  
ATOM  19312  C   CYS A1220      18.173 -36.670 -29.051  1.00 11.430          C  
ATOM  19313  O   CYS A1220      19.116 -36.488 -29.825  1.00 11.790          O  
ATOM  19314  CB  CYS A1220      18.687 -35.758 -26.838  1.00 15.850          C  
ATOM  19315  SG  CYS A1220      18.427 -37.312 -25.977  1.00 15.850          S  
ATOM  19316  H   CYS A1220      16.242 -35.605 -26.561  1.00 13.720          H  
ATOM  19317  HA  CYS A1220      17.985 -34.617 -28.490  1.00 13.540          H  
ATOM  19318 1HB  CYS A1220      19.733 -35.713 -27.154  1.00 19.020          H  
ATOM  19319 2HB  CYS A1220      18.527 -34.945 -26.123  1.00 19.020          H  
ATOM  19320  HG  CYS A1220      19.594 -37.287 -25.268  1.00 19.020          H  
ATOM  19321  N   LEU A1221      17.477 -37.792 -29.041  1.00 11.280          N  
ATOM  19322  CA  LEU A1221      17.794 -38.904 -29.918  1.00 11.500          C  
ATOM  19323  C   LEU A1221      16.664 -39.206 -30.924  1.00 12.110          C  
ATOM  19324  O   LEU A1221      16.684 -40.243 -31.579  1.00 12.080          O  
ATOM  19325  CB  LEU A1221      18.040 -40.134 -29.011  1.00 16.010          C  
ATOM  19326  CG  LEU A1221      18.576 -41.466 -29.604  1.00 16.010          C  
ATOM  19327  CD1 LEU A1221      19.979 -41.252 -30.164  1.00 16.010          C  
ATOM  19328  CD2 LEU A1221      18.577 -42.499 -28.513  1.00 16.010          C  
ATOM  19329  H   LEU A1221      16.733 -37.889 -28.376  1.00 13.540          H  
ATOM  19330  HA  LEU A1221      18.693 -38.652 -30.473  1.00 13.800          H  
ATOM  19331 1HB  LEU A1221      18.741 -39.832 -28.230  1.00 19.210          H  
ATOM  19332 2HB  LEU A1221      17.103 -40.374 -28.535  1.00 19.210          H  
ATOM  19333  HG  LEU A1221      17.945 -41.814 -30.409  1.00 19.210          H  
ATOM  19334 1HD1 LEU A1221      20.354 -42.193 -30.569  1.00 19.210          H  
ATOM  19335 2HD1 LEU A1221      19.957 -40.511 -30.957  1.00 19.210          H  
ATOM  19336 3HD1 LEU A1221      20.641 -40.916 -29.365  1.00 19.210          H  
ATOM  19337 1HD2 LEU A1221      18.957 -43.441 -28.907  1.00 19.210          H  
ATOM  19338 2HD2 LEU A1221      19.209 -42.156 -27.708  1.00 19.210          H  
ATOM  19339 3HD2 LEU A1221      17.573 -42.645 -28.149  1.00 19.210          H  
ATOM  19340  N   LEU A1222      15.645 -38.344 -31.021  1.00 12.800          N  
ATOM  19341  CA  LEU A1222      14.516 -38.612 -31.935  1.00 13.480          C  
ATOM  19342  C   LEU A1222      13.959 -40.052 -31.878  1.00 14.120          C  
ATOM  19343  O   LEU A1222      13.640 -40.649 -32.908  1.00 14.490          O  
ATOM  19344  CB  LEU A1222      14.909 -38.285 -33.378  1.00 18.600          C  
ATOM  19345  CG  LEU A1222      15.304 -36.830 -33.661  1.00 18.600          C  
ATOM  19346  CD1 LEU A1222      15.783 -36.736 -35.084  1.00 18.600          C  
ATOM  19347  CD2 LEU A1222      14.080 -35.899 -33.448  1.00 18.600          C  
ATOM  19348  H   LEU A1222      15.666 -37.464 -30.489  1.00 15.360          H  
ATOM  19349  HA  LEU A1222      13.694 -37.965 -31.638  1.00 16.180          H  
ATOM  19350 1HB  LEU A1222      15.749 -38.919 -33.659  1.00 22.320          H  
ATOM  19351 2HB  LEU A1222      14.063 -38.531 -34.031  1.00 22.320          H  
ATOM  19352  HG  LEU A1222      16.121 -36.530 -33.000  1.00 22.320          H  
ATOM  19353 1HD1 LEU A1222      16.076 -35.721 -35.308  1.00 22.320          H  
ATOM  19354 2HD1 LEU A1222      16.636 -37.396 -35.232  1.00 22.320          H  
ATOM  19355 3HD1 LEU A1222      14.980 -37.038 -35.729  1.00 22.320          H  
ATOM  19356 1HD2 LEU A1222      14.372 -34.900 -33.665  1.00 22.320          H  
ATOM  19357 2HD2 LEU A1222      13.267 -36.192 -34.118  1.00 22.320          H  
ATOM  19358 3HD2 LEU A1222      13.727 -35.936 -32.423  1.00 22.320          H  
ATOM  19359  N   ALA A1223      13.786 -40.593 -30.678  1.00 14.400          N  
ATOM  19360  CA  ALA A1223      13.297 -41.958 -30.484  1.00 15.160          C  
ATOM  19361  C   ALA A1223      11.898 -42.181 -31.051  1.00 15.200          C  
ATOM  19362  O   ALA A1223      11.521 -43.328 -31.288  1.00 15.830          O  
ATOM  19363  CB  ALA A1223      13.305 -42.362 -29.020  1.00 20.920          C  
ATOM  19364  H   ALA A1223      14.041 -40.040 -29.879  1.00 17.280          H  
ATOM  19365  HA  ALA A1223      13.981 -42.619 -31.018  1.00 18.190          H  
ATOM  19366 1HB  ALA A1223      12.984 -43.399 -28.931  1.00 25.100          H  
ATOM  19367 2HB  ALA A1223      14.303 -42.263 -28.637  1.00 25.100          H  
ATOM  19368 3HB  ALA A1223      12.641 -41.753 -28.470  1.00 25.100          H  
ATOM  19369  N   ASN A1224      11.101 -41.126 -31.271  1.00 14.620          N  
ATOM  19370  CA  ASN A1224       9.758 -41.347 -31.791  1.00 14.720          C  
ATOM  19371  C   ASN A1224       9.713 -41.779 -33.261  1.00 14.740          C  
ATOM  19372  O   ASN A1224       8.639 -42.120 -33.765  1.00 15.170          O  
ATOM  19373  CB  ASN A1224       8.882 -40.144 -31.554  1.00 20.570          C  
ATOM  19374  CG  ASN A1224       8.491 -39.981 -30.085  1.00 20.570          C  
ATOM  19375  OD1 ASN A1224       8.515 -40.911 -29.245  1.00 20.570          O  
ATOM  19376  ND2 ASN A1224       8.113 -38.785 -29.754  1.00 20.570          N  
ATOM  19377  H   ASN A1224      11.391 -40.160 -31.080  1.00 17.540          H  
ATOM  19378  HA  ASN A1224       9.317 -42.163 -31.240  1.00 17.660          H  
ATOM  19379 1HB  ASN A1224       9.413 -39.247 -31.876  1.00 24.680          H  
ATOM  19380 2HB  ASN A1224       7.978 -40.223 -32.156  1.00 24.680          H  
ATOM  19381 1HD2 ASN A1224       7.831 -38.579 -28.826  1.00 24.680          H  
ATOM  19382 2HD2 ASN A1224       8.124 -38.050 -30.448  1.00 24.680          H  
ATOM  19383  N   GLY A1225      10.850 -41.783 -33.960  1.00 14.440          N  
ATOM  19384  CA  GLY A1225      10.849 -42.269 -35.334  1.00 14.720          C  
ATOM  19385  C   GLY A1225      11.981 -41.730 -36.191  1.00 15.130          C  
ATOM  19386  O   GLY A1225      12.485 -40.631 -35.970  1.00 15.400          O  
ATOM  19387  H   GLY A1225      11.728 -41.472 -33.526  1.00 17.330          H  
ATOM  19388 1HA  GLY A1225      10.900 -43.357 -35.317  1.00 17.660          H  
ATOM  19389 2HA  GLY A1225       9.899 -42.010 -35.799  1.00 17.660          H  
ATOM  19390  N   LYS A1226      12.330 -42.501 -37.225  1.00 15.330          N  
ATOM  19391  CA  LYS A1226      13.368 -42.112 -38.173  1.00 15.910          C  
ATOM  19392  C   LYS A1226      12.996 -40.800 -38.840  1.00 16.280          C  
ATOM  19393  O   LYS A1226      11.881 -40.661 -39.347  1.00 16.880          O  
ATOM  19394  CB  LYS A1226      13.561 -43.206 -39.223  1.00 22.040          C  
ATOM  19395  CG  LYS A1226      14.685 -42.949 -40.223  1.00 22.040          C  
ATOM  19396  CD  LYS A1226      14.851 -44.134 -41.177  1.00 22.040          C  
ATOM  19397  CE  LYS A1226      15.965 -43.892 -42.190  1.00 22.040          C  
ATOM  19398  NZ  LYS A1226      16.124 -45.044 -43.129  1.00 22.040          N  
ATOM  19399  H   LYS A1226      11.860 -43.386 -37.348  1.00 18.400          H  
ATOM  19400  HA  LYS A1226      14.303 -41.965 -37.629  1.00 19.090          H  
ATOM  19401 1HB  LYS A1226      13.763 -44.153 -38.726  1.00 26.450          H  
ATOM  19402 2HB  LYS A1226      12.637 -43.324 -39.790  1.00 26.450          H  
ATOM  19403 1HG  LYS A1226      14.456 -42.054 -40.808  1.00 26.450          H  
ATOM  19404 2HG  LYS A1226      15.619 -42.781 -39.688  1.00 26.450          H  
ATOM  19405 1HD  LYS A1226      15.083 -45.032 -40.602  1.00 26.450          H  
ATOM  19406 2HD  LYS A1226      13.915 -44.298 -41.712  1.00 26.450          H  
ATOM  19407 1HE  LYS A1226      15.736 -42.996 -42.766  1.00 26.450          H  
ATOM  19408 2HE  LYS A1226      16.904 -43.740 -41.659  1.00 26.450          H  
ATOM  19409 1HZ  LYS A1226      16.869 -44.848 -43.783  1.00 26.450          H  
ATOM  19410 2HZ  LYS A1226      16.349 -45.880 -42.605  1.00 26.450          H  
ATOM  19411 3HZ  LYS A1226      15.262 -45.189 -43.637  1.00 26.450          H  
ATOM  19412  N   LEU A1227      13.939 -39.861 -38.867  1.00 16.030          N  
ATOM  19413  CA  LEU A1227      13.709 -38.557 -39.465  1.00 16.450          C  
ATOM  19414  C   LEU A1227      14.783 -38.302 -40.540  1.00 16.550          C  
ATOM  19415  O   LEU A1227      15.950 -38.597 -40.278  1.00 16.930          O  
ATOM  19416  CB  LEU A1227      13.760 -37.508 -38.337  1.00 22.860          C  
ATOM  19417  CG  LEU A1227      13.495 -36.002 -38.658  1.00 22.860          C  
ATOM  19418  CD1 LEU A1227      12.824 -35.360 -37.461  1.00 22.860          C  
ATOM  19419  CD2 LEU A1227      14.799 -35.265 -38.919  1.00 22.860          C  
ATOM  19420  H   LEU A1227      14.831 -40.051 -38.434  1.00 19.240          H  
ATOM  19421  HA  LEU A1227      12.712 -38.577 -39.871  1.00 19.740          H  
ATOM  19422 1HB  LEU A1227      13.037 -37.812 -37.566  1.00 27.430          H  
ATOM  19423 2HB  LEU A1227      14.751 -37.562 -37.909  1.00 27.430          H  
ATOM  19424  HG  LEU A1227      12.836 -35.910 -39.517  1.00 27.430          H  
ATOM  19425 1HD1 LEU A1227      12.635 -34.321 -37.675  1.00 27.430          H  
ATOM  19426 2HD1 LEU A1227      11.891 -35.849 -37.252  1.00 27.430          H  
ATOM  19427 3HD1 LEU A1227      13.465 -35.442 -36.604  1.00 27.430          H  
ATOM  19428 1HD2 LEU A1227      14.577 -34.211 -39.118  1.00 27.430          H  
ATOM  19429 2HD2 LEU A1227      15.449 -35.336 -38.048  1.00 27.430          H  
ATOM  19430 3HD2 LEU A1227      15.307 -35.683 -39.780  1.00 27.430          H  
ATOM  19431  N   GLY A1228      14.452 -37.772 -41.743  1.00 16.330          N  
ATOM  19432  CA  GLY A1228      13.129 -37.361 -42.246  1.00 16.510          C  
ATOM  19433  C   GLY A1228      13.122 -35.892 -42.638  1.00 16.280          C  
ATOM  19434  O   GLY A1228      14.018 -35.138 -42.267  1.00 16.290          O  
ATOM  19435  H   GLY A1228      15.220 -37.638 -42.386  1.00 19.600          H  
ATOM  19436 1HA  GLY A1228      12.880 -37.964 -43.118  1.00 19.810          H  
ATOM  19437 2HA  GLY A1228      12.335 -37.521 -41.535  1.00 19.810          H  
ATOM  19438  N   GLU A1229      12.100 -35.489 -43.401  1.00 16.200          N  
ATOM  19439  CA  GLU A1229      11.943 -34.102 -43.855  1.00 16.140          C  
ATOM  19440  C   GLU A1229      11.360 -33.217 -42.751  1.00 16.490          C  
ATOM  19441  O   GLU A1229      11.307 -31.991 -42.868  1.00 16.970          O  
ATOM  19442  CB  GLU A1229      11.041 -34.057 -45.099  1.00 22.620          C  
ATOM  19443  CG  GLU A1229       9.526 -34.337 -44.858  1.00 22.620          C  
ATOM  19444  CD  GLU A1229       9.158 -35.807 -44.801  1.00 22.620          C  
ATOM  19445  OE1 GLU A1229      10.020 -36.615 -44.502  1.00 22.620          O  
ATOM  19446  OE2 GLU A1229       8.017 -36.119 -45.050  1.00 22.620          O  
ATOM  19447  H   GLU A1229      11.394 -36.170 -43.701  1.00 19.440          H  
ATOM  19448  HA  GLU A1229      12.926 -33.710 -44.119  1.00 19.370          H  
ATOM  19449 1HB  GLU A1229      11.118 -33.073 -45.559  1.00 27.140          H  
ATOM  19450 2HB  GLU A1229      11.399 -34.782 -45.829  1.00 27.140          H  
ATOM  19451 1HG  GLU A1229       9.191 -33.855 -43.947  1.00 27.140          H  
ATOM  19452 2HG  GLU A1229       8.976 -33.882 -45.681  1.00 27.140          H  
ATOM  19453  N   ALA A1230      10.877 -33.883 -41.713  1.00 16.360          N  
ATOM  19454  CA  ALA A1230      10.252 -33.310 -40.537  1.00 16.590          C  
ATOM  19455  C   ALA A1230      11.246 -32.527 -39.718  1.00 16.490          C  
ATOM  19456  O   ALA A1230      12.437 -32.825 -39.725  1.00 16.550          O  
ATOM  19457  CB  ALA A1230       9.660 -34.406 -39.676  1.00 23.130          C  
ATOM  19458  H   ALA A1230      10.976 -34.884 -41.758  1.00 19.630          H  
ATOM  19459  HA  ALA A1230       9.462 -32.630 -40.859  1.00 19.910          H  
ATOM  19460 1HB  ALA A1230       9.182 -33.962 -38.798  1.00 27.760          H  
ATOM  19461 2HB  ALA A1230       8.922 -34.969 -40.242  1.00 27.760          H  
ATOM  19462 3HB  ALA A1230      10.448 -35.078 -39.348  1.00 27.760          H  
ATOM  19463  N   CYS A1231      10.767 -31.526 -39.003  1.00 16.490          N  
ATOM  19464  CA  CYS A1231      11.617 -30.814 -38.066  1.00 16.530          C  
ATOM  19465  C   CYS A1231      11.845 -31.709 -36.860  1.00 16.860          C  
ATOM  19466  O   CYS A1231      10.943 -32.411 -36.411  1.00 17.300          O  
ATOM  19467  CB  CYS A1231      11.010 -29.487 -37.634  1.00 23.130          C  
ATOM  19468  SG  CYS A1231      12.039 -28.540 -36.501  1.00 23.130          S  
ATOM  19469  H   CYS A1231       9.767 -31.279 -39.063  1.00 19.790          H  
ATOM  19470  HA  CYS A1231      12.581 -30.617 -38.539  1.00 19.840          H  
ATOM  19471 1HB  CYS A1231      10.799 -28.873 -38.508  1.00 27.750          H  
ATOM  19472 2HB  CYS A1231      10.096 -29.673 -37.151  1.00 27.750          H  
ATOM  19473  HG  CYS A1231      11.185 -27.532 -36.346  1.00 27.750          H  
ATOM  19474  N   GLU A1232      13.029 -31.678 -36.278  1.00 16.760          N  
ATOM  19475  CA  GLU A1232      13.276 -32.502 -35.102  1.00 17.120          C  
ATOM  19476  C   GLU A1232      12.270 -32.237 -33.977  1.00 17.210          C  
ATOM  19477  O   GLU A1232      11.809 -33.175 -33.307  1.00 16.780          O  
ATOM  19478  CB  GLU A1232      14.700 -32.245 -34.605  1.00 23.820          C  
ATOM  19479  CG  GLU A1232      15.785 -32.733 -35.563  1.00 23.820          C  
ATOM  19480  CD  GLU A1232      16.106 -31.758 -36.652  1.00 23.820          C  
ATOM  19481  OE1 GLU A1232      15.477 -30.720 -36.703  1.00 23.820          O  
ATOM  19482  OE2 GLU A1232      16.978 -32.041 -37.433  1.00 23.820          O  
ATOM  19483  H   GLU A1232      13.783 -31.095 -36.658  1.00 20.110          H  
ATOM  19484  HA  GLU A1232      13.183 -33.542 -35.385  1.00 20.540          H  
ATOM  19485 1HB  GLU A1232      14.838 -31.175 -34.461  1.00 28.590          H  
ATOM  19486 2HB  GLU A1232      14.853 -32.714 -33.638  1.00 28.590          H  
ATOM  19487 1HG  GLU A1232      16.693 -32.950 -35.001  1.00 28.590          H  
ATOM  19488 2HG  GLU A1232      15.442 -33.652 -36.024  1.00 28.590          H  
ATOM  19489  N   GLU A1233      11.831 -30.979 -33.861  1.00 17.890          N  
ATOM  19490  CA  GLU A1233      10.909 -30.509 -32.827  1.00 18.210          C  
ATOM  19491  C   GLU A1233       9.454 -30.878 -33.110  1.00 17.760          C  
ATOM  19492  O   GLU A1233       8.551 -30.521 -32.353  1.00 17.700          O  
ATOM  19493  CB  GLU A1233      11.029 -28.991 -32.691  1.00 25.370          C  
ATOM  19494  CG  GLU A1233      12.387 -28.527 -32.189  1.00 25.370          C  
ATOM  19495  CD  GLU A1233      12.518 -27.041 -32.118  1.00 25.370          C  
ATOM  19496  OE1 GLU A1233      11.595 -26.358 -32.497  1.00 25.370          O  
ATOM  19497  OE2 GLU A1233      13.542 -26.579 -31.681  1.00 25.370          O  
ATOM  19498  H   GLU A1233      12.234 -30.281 -34.475  1.00 21.470          H  
ATOM  19499  HA  GLU A1233      11.192 -30.971 -31.879  1.00 21.850          H  
ATOM  19500 1HB  GLU A1233      10.837 -28.522 -33.652  1.00 30.440          H  
ATOM  19501 2HB  GLU A1233      10.273 -28.631 -31.993  1.00 30.440          H  
ATOM  19502 1HG  GLU A1233      12.545 -28.944 -31.195  1.00 30.440          H  
ATOM  19503 2HG  GLU A1233      13.160 -28.925 -32.845  1.00 30.440          H  
ATOM  19504  N   GLU A1234       9.217 -31.536 -34.238  1.00 17.570          N  
ATOM  19505  CA  GLU A1234       7.901 -32.010 -34.602  1.00 17.290          C  
ATOM  19506  C   GLU A1234       7.731 -33.483 -34.231  1.00 17.010          C  
ATOM  19507  O   GLU A1234       6.611 -33.997 -34.271  1.00 16.930          O  
ATOM  19508  CB  GLU A1234       7.629 -31.771 -36.095  1.00 24.320          C  
ATOM  19509  CG  GLU A1234       7.472 -30.289 -36.468  1.00 24.320          C  
ATOM  19510  CD  GLU A1234       7.402 -29.992 -37.987  1.00 24.320          C  
ATOM  19511  OE1 GLU A1234       7.918 -30.767 -38.790  1.00 24.320          O  
ATOM  19512  OE2 GLU A1234       6.837 -28.981 -38.327  1.00 24.320          O  
ATOM  19513  H   GLU A1234       9.989 -31.782 -34.858  1.00 21.080          H  
ATOM  19514  HA  GLU A1234       7.164 -31.440 -34.038  1.00 20.750          H  
ATOM  19515 1HB  GLU A1234       8.443 -32.183 -36.685  1.00 29.180          H  
ATOM  19516 2HB  GLU A1234       6.720 -32.292 -36.388  1.00 29.180          H  
ATOM  19517 1HG  GLU A1234       6.539 -29.950 -36.024  1.00 29.180          H  
ATOM  19518 2HG  GLU A1234       8.258 -29.718 -35.998  1.00 29.180          H  
ATOM  19519  N   GLU A1235       8.837 -34.195 -33.935  1.00 16.990          N  
ATOM  19520  CA  GLU A1235       8.718 -35.622 -33.635  1.00 16.880          C  
ATOM  19521  C   GLU A1235       9.140 -35.968 -32.199  1.00 16.860          C  
ATOM  19522  O   GLU A1235       8.461 -36.773 -31.560  1.00 16.560          O  
ATOM  19523  CB  GLU A1235       9.444 -36.447 -34.701  1.00 23.680          C  
ATOM  19524  CG  GLU A1235       8.774 -36.299 -36.103  1.00 23.680          C  
ATOM  19525  CD  GLU A1235       9.407 -37.088 -37.190  1.00 23.680          C  
ATOM  19526  OE1 GLU A1235      10.398 -37.697 -36.937  1.00 23.680          O  
ATOM  19527  OE2 GLU A1235       8.894 -37.091 -38.287  1.00 23.680          O  
ATOM  19528  H   GLU A1235       9.756 -33.749 -33.868  1.00 20.390          H  
ATOM  19529  HA  GLU A1235       7.668 -35.895 -33.717  1.00 20.260          H  
ATOM  19530 1HB  GLU A1235      10.485 -36.125 -34.773  1.00 28.410          H  
ATOM  19531 2HB  GLU A1235       9.438 -37.504 -34.419  1.00 28.410          H  
ATOM  19532 1HG  GLU A1235       7.730 -36.596 -36.020  1.00 28.410          H  
ATOM  19533 2HG  GLU A1235       8.796 -35.245 -36.384  1.00 28.410          H  
ATOM  19534  N   ASP A1236      10.187 -35.298 -31.682  1.00 17.340          N  
ATOM  19535  CA  ASP A1236      10.746 -35.438 -30.322  1.00 17.540          C  
ATOM  19536  C   ASP A1236      11.001 -36.861 -29.721  1.00 17.620          C  
ATOM  19537  O   ASP A1236      11.203 -37.846 -30.459  1.00 17.880          O  
ATOM  19538  CB  ASP A1236       9.701 -34.717 -29.440  1.00 24.480          C  
ATOM  19539  CG  ASP A1236       9.617 -33.209 -29.676  1.00 24.480          C  
ATOM  19540  OD1 ASP A1236      10.545 -32.655 -30.224  1.00 24.480          O  
ATOM  19541  OD2 ASP A1236       8.625 -32.621 -29.283  1.00 24.480          O  
ATOM  19542  H   ASP A1236      10.672 -34.620 -32.276  1.00 20.810          H  
ATOM  19543  HA  ASP A1236      11.689 -34.889 -30.307  1.00 21.050          H  
ATOM  19544 1HB  ASP A1236       8.722 -35.116 -29.691  1.00 29.370          H  
ATOM  19545 2HB  ASP A1236       9.806 -34.909 -28.416  1.00 29.370          H  
ATOM  19546  N   LEU A1237      10.975 -36.951 -28.352  1.00 17.510          N  
ATOM  19547  CA  LEU A1237      10.968 -38.234 -27.624  1.00 17.630          C  
ATOM  19548  C   LEU A1237      10.782 -38.058 -26.121  1.00 17.570          C  
ATOM  19549  O   LEU A1237      11.461 -37.256 -25.462  1.00 18.080          O  
ATOM  19550  CB  LEU A1237      12.239 -39.078 -27.772  1.00 24.630          C  
ATOM  19551  CG  LEU A1237      13.534 -38.616 -27.078  1.00 24.630          C  
ATOM  19552  CD1 LEU A1237      13.737 -39.318 -25.757  1.00 24.630          C  
ATOM  19553  CD2 LEU A1237      14.640 -38.845 -27.907  1.00 24.630          C  
ATOM  19554  H   LEU A1237      10.915 -36.078 -27.806  1.00 21.010          H  
ATOM  19555  HA  LEU A1237      10.138 -38.829 -27.989  1.00 21.160          H  
ATOM  19556 1HB  LEU A1237      11.999 -40.037 -27.337  1.00 29.560          H  
ATOM  19557 2HB  LEU A1237      12.434 -39.211 -28.817  1.00 29.560          H  
ATOM  19558  HG  LEU A1237      13.467 -37.624 -26.875  1.00 29.560          H  
ATOM  19559 1HD1 LEU A1237      14.660 -38.963 -25.301  1.00 29.560          H  
ATOM  19560 2HD1 LEU A1237      12.957 -39.138 -25.097  1.00 29.560          H  
ATOM  19561 3HD1 LEU A1237      13.795 -40.370 -25.928  1.00 29.560          H  
ATOM  19562 1HD2 LEU A1237      15.507 -38.498 -27.373  1.00 29.560          H  
ATOM  19563 2HD2 LEU A1237      14.736 -39.890 -28.117  1.00 29.560          H  
ATOM  19564 3HD2 LEU A1237      14.483 -38.288 -28.800  1.00 29.560          H  
ATOM  19565  N   THR A1238       9.996 -38.945 -25.547  1.00 17.100          N  
ATOM  19566  CA  THR A1238       9.887 -39.063 -24.104  1.00 17.200          C  
ATOM  19567  C   THR A1238      10.913 -40.134 -23.737  1.00 17.070          C  
ATOM  19568  O   THR A1238      10.952 -41.165 -24.408  1.00 17.240          O  
ATOM  19569  CB  THR A1238       8.457 -39.454 -23.709  1.00 24.040          C  
ATOM  19570  OG1 THR A1238       7.544 -38.441 -24.137  1.00 24.040          O  
ATOM  19571  CG2 THR A1238       8.370 -39.573 -22.275  1.00 24.040          C  
ATOM  19572  H   THR A1238       9.458 -39.577 -26.120  1.00 20.520          H  
ATOM  19573  HA  THR A1238      10.161 -38.123 -23.626  1.00 20.640          H  
ATOM  19574  HB  THR A1238       8.191 -40.404 -24.171  1.00 28.850          H  
ATOM  19575  HG1 THR A1238       7.533 -38.407 -25.094  1.00 28.850          H  
ATOM  19576 1HG2 THR A1238       7.380 -39.835 -21.993  1.00 28.850          H  
ATOM  19577 2HG2 THR A1238       9.058 -40.336 -21.972  1.00 28.850          H  
ATOM  19578 3HG2 THR A1238       8.633 -38.621 -21.827  1.00 28.850          H  
ATOM  19579  N   TRP A1239      11.785 -39.911 -22.736  1.00 16.890          N  
ATOM  19580  CA  TRP A1239      12.808 -40.940 -22.504  1.00 16.880          C  
ATOM  19581  C   TRP A1239      12.140 -42.278 -22.290  1.00 17.450          C  
ATOM  19582  O   TRP A1239      11.264 -42.439 -21.450  1.00 17.940          O  
ATOM  19583  CB  TRP A1239      13.757 -40.632 -21.338  1.00 23.640          C  
ATOM  19584  CG  TRP A1239      14.816 -39.535 -21.583  1.00 23.640          C  
ATOM  19585  CD1 TRP A1239      14.787 -38.484 -22.461  1.00 23.640          C  
ATOM  19586  CD2 TRP A1239      16.114 -39.452 -20.918  1.00 23.640          C  
ATOM  19587  NE1 TRP A1239      15.971 -37.753 -22.366  1.00 23.640          N  
ATOM  19588  CE2 TRP A1239      16.777 -38.331 -21.439  1.00 23.640          C  
ATOM  19589  CE3 TRP A1239      16.758 -40.230 -19.939  1.00 23.640          C  
ATOM  19590  CZ2 TRP A1239      18.046 -37.965 -21.017  1.00 23.640          C  
ATOM  19591  CZ3 TRP A1239      18.032 -39.862 -19.523  1.00 23.640          C  
ATOM  19592  CH2 TRP A1239      18.660 -38.758 -20.049  1.00 23.640          C  
ATOM  19593  H   TRP A1239      11.737 -39.071 -22.179  1.00 20.270          H  
ATOM  19594  HA  TRP A1239      13.427 -41.018 -23.398  1.00 20.260          H  
ATOM  19595 1HB  TRP A1239      13.171 -40.352 -20.463  1.00 28.360          H  
ATOM  19596 2HB  TRP A1239      14.284 -41.538 -21.088  1.00 28.360          H  
ATOM  19597  HD1 TRP A1239      13.967 -38.247 -23.127  1.00 28.360          H  
ATOM  19598  HE1 TRP A1239      16.253 -36.889 -22.896  1.00 28.360          H  
ATOM  19599  HE3 TRP A1239      16.276 -41.101 -19.514  1.00 28.360          H  
ATOM  19600  HZ2 TRP A1239      18.560 -37.090 -21.432  1.00 28.360          H  
ATOM  19601  HZ3 TRP A1239      18.525 -40.473 -18.769  1.00 28.360          H  
ATOM  19602  HH2 TRP A1239      19.665 -38.498 -19.703  1.00 28.360          H  
ATOM  19603  N   ARG A1240      12.603 -43.256 -23.033  1.00 17.530          N  
ATOM  19604  CA  ARG A1240      12.010 -44.576 -23.067  1.00 18.200          C  
ATOM  19605  C   ARG A1240      12.379 -45.558 -21.977  1.00 18.320          C  
ATOM  19606  O   ARG A1240      13.103 -46.515 -22.248  1.00 18.150          O  
ATOM  19607  CB  ARG A1240      12.351 -45.225 -24.399  1.00 25.210          C  
ATOM  19608  CG  ARG A1240      11.858 -44.481 -25.655  1.00 25.210          C  
ATOM  19609  CD  ARG A1240      10.389 -44.577 -25.809  1.00 25.210          C  
ATOM  19610  NE  ARG A1240       9.917 -43.925 -27.010  1.00 25.210          N  
ATOM  19611  CZ  ARG A1240       9.872 -44.480 -28.238  1.00 25.210          C  
ATOM  19612  NH1 ARG A1240      10.308 -45.708 -28.454  1.00 25.210          N  
ATOM  19613  NH2 ARG A1240       9.383 -43.791 -29.230  1.00 25.210          N  
ATOM  19614  H   ARG A1240      13.367 -43.049 -23.661  1.00 21.040          H  
ATOM  19615  HA  ARG A1240      10.935 -44.440 -23.009  1.00 21.840          H  
ATOM  19616 1HB  ARG A1240      13.431 -45.331 -24.481  1.00 30.250          H  
ATOM  19617 2HB  ARG A1240      11.925 -46.227 -24.426  1.00 30.250          H  
ATOM  19618 1HG  ARG A1240      12.106 -43.420 -25.578  1.00 30.250          H  
ATOM  19619 2HG  ARG A1240      12.335 -44.898 -26.541  1.00 30.250          H  
ATOM  19620 1HD  ARG A1240      10.072 -45.616 -25.821  1.00 30.250          H  
ATOM  19621 2HD  ARG A1240       9.915 -44.070 -24.973  1.00 30.250          H  
ATOM  19622  HE  ARG A1240       9.564 -42.985 -26.911  1.00 30.250          H  
ATOM  19623 1HH1 ARG A1240      10.689 -46.256 -27.702  1.00 30.250          H  
ATOM  19624 2HH1 ARG A1240      10.264 -46.099 -29.386  1.00 30.250          H  
ATOM  19625 1HH2 ARG A1240       9.040 -42.835 -29.082  1.00 30.250          H  
ATOM  19626 2HH2 ARG A1240       9.339 -44.203 -30.156  1.00 30.250          H  
ATOM  19627  N   ALA A1241      11.945 -45.330 -20.738  1.00 18.770          N  
ATOM  19628  CA  ALA A1241      12.243 -46.351 -19.749  1.00 18.970          C  
ATOM  19629  C   ALA A1241      11.433 -47.591 -20.178  1.00 19.630          C  
ATOM  19630  O   ALA A1241      10.289 -47.424 -20.604  1.00 20.080          O  
ATOM  19631  CB  ALA A1241      11.861 -45.909 -18.353  1.00 26.480          C  
ATOM  19632  H   ALA A1241      11.352 -44.513 -20.506  1.00 22.520          H  
ATOM  19633  HA  ALA A1241      13.305 -46.544 -19.758  1.00 22.760          H  
ATOM  19634 1HB  ALA A1241      12.092 -46.715 -17.653  1.00 31.770          H  
ATOM  19635 2HB  ALA A1241      12.422 -45.014 -18.096  1.00 31.770          H  
ATOM  19636 3HB  ALA A1241      10.794 -45.689 -18.316  1.00 31.770          H  
ATOM  19637  N   PRO A1242      11.962 -48.823 -20.127  1.00 19.760          N  
ATOM  19638  CA  PRO A1242      11.224 -50.040 -20.408  1.00 20.470          C  
ATOM  19639  C   PRO A1242      10.063 -50.194 -19.444  1.00 21.220          C  
ATOM  19640  O   PRO A1242      10.218 -49.946 -18.248  1.00 21.290          O  
ATOM  19641  CB  PRO A1242      12.285 -51.124 -20.201  1.00 30.700          C  
ATOM  19642  CG  PRO A1242      13.586 -50.415 -20.441  1.00 30.700          C  
ATOM  19643  CD  PRO A1242      13.381 -49.024 -19.904  1.00 30.700          C  
ATOM  19644  HA  PRO A1242      10.871 -50.022 -21.446  1.00 24.560          H  
ATOM  19645 1HB  PRO A1242      12.200 -51.568 -19.202  1.00 36.850          H  
ATOM  19646 2HB  PRO A1242      12.122 -51.943 -20.921  1.00 36.850          H  
ATOM  19647 1HG  PRO A1242      14.395 -50.936 -19.945  1.00 36.850          H  
ATOM  19648 2HG  PRO A1242      13.816 -50.423 -21.515  1.00 36.850          H  
ATOM  19649 1HD  PRO A1242      13.621 -48.962 -18.843  1.00 36.850          H  
ATOM  19650 2HD  PRO A1242      13.973 -48.353 -20.515  1.00 36.850          H  
ATOM  19651  N   LYS A1243       8.934 -50.687 -19.942  1.00 21.850          N  
ATOM  19652  CA  LYS A1243       7.763 -50.932 -19.104  1.00 22.650          C  
ATOM  19653  C   LYS A1243       8.149 -51.744 -17.874  1.00 22.650          C  
ATOM  19654  O   LYS A1243       7.796 -51.400 -16.739  1.00 22.810          O  
ATOM  19655  CB  LYS A1243       6.678 -51.660 -19.906  1.00 31.390          C  
ATOM  19656  CG  LYS A1243       5.370 -51.935 -19.147  1.00 31.390          C  
ATOM  19657  CD  LYS A1243       4.346 -52.625 -20.062  1.00 31.390          C  
ATOM  19658  CE  LYS A1243       2.976 -52.799 -19.390  1.00 31.390          C  
ATOM  19659  NZ  LYS A1243       2.999 -53.803 -18.271  1.00 31.390          N  
ATOM  19660  H   LYS A1243       8.882 -50.886 -20.931  1.00 26.220          H  
ATOM  19661  HA  LYS A1243       7.369 -49.972 -18.767  1.00 27.180          H  
ATOM  19662 1HB  LYS A1243       6.433 -51.077 -20.793  1.00 37.670          H  
ATOM  19663 2HB  LYS A1243       7.069 -52.622 -20.246  1.00 37.670          H  
ATOM  19664 1HG  LYS A1243       5.576 -52.578 -18.287  1.00 37.670          H  
ATOM  19665 2HG  LYS A1243       4.955 -50.995 -18.785  1.00 37.670          H  
ATOM  19666 1HD  LYS A1243       4.217 -52.037 -20.972  1.00 37.670          H  
ATOM  19667 2HD  LYS A1243       4.725 -53.608 -20.339  1.00 37.670          H  
ATOM  19668 1HE  LYS A1243       2.649 -51.839 -18.993  1.00 37.670          H  
ATOM  19669 2HE  LYS A1243       2.262 -53.132 -20.142  1.00 37.670          H  
ATOM  19670 1HZ  LYS A1243       2.084 -53.888 -17.867  1.00 37.670          H  
ATOM  19671 2HZ  LYS A1243       3.290 -54.704 -18.611  1.00 37.670          H  
ATOM  19672 3HZ  LYS A1243       3.651 -53.513 -17.527  1.00 37.670          H  
ATOM  19673  N   GLU A1244       8.873 -52.834 -18.128  1.00 22.570          N  
ATOM  19674  CA  GLU A1244       9.295 -53.773 -17.112  1.00 22.710          C  
ATOM  19675  C   GLU A1244      10.286 -53.195 -16.105  1.00 22.300          C  
ATOM  19676  O   GLU A1244      10.449 -53.767 -15.027  1.00 22.620          O  
ATOM  19677  CB  GLU A1244       9.890 -55.030 -17.767  1.00 31.740          C  
ATOM  19678  CG  GLU A1244      11.213 -54.839 -18.535  1.00 31.740          C  
ATOM  19679  CD  GLU A1244      11.026 -54.396 -19.956  1.00 31.740          C  
ATOM  19680  OE1 GLU A1244       9.960 -53.911 -20.278  1.00 31.740          O  
ATOM  19681  OE2 GLU A1244      11.949 -54.519 -20.719  1.00 31.740          O  
ATOM  19682  H   GLU A1244       9.131 -53.031 -19.098  1.00 27.080          H  
ATOM  19683  HA  GLU A1244       8.405 -54.085 -16.569  1.00 27.250          H  
ATOM  19684 1HB  GLU A1244      10.053 -55.776 -17.005  1.00 38.090          H  
ATOM  19685 2HB  GLU A1244       9.162 -55.442 -18.465  1.00 38.090          H  
ATOM  19686 1HG  GLU A1244      11.828 -54.113 -18.030  1.00 38.090          H  
ATOM  19687 2HG  GLU A1244      11.755 -55.786 -18.527  1.00 38.090          H  
ATOM  19688  N   GLU A1245      10.950 -52.081 -16.433  1.00 21.690          N  
ATOM  19689  CA  GLU A1245      11.908 -51.486 -15.522  1.00 21.390          C  
ATOM  19690  C   GLU A1245      11.110 -50.801 -14.450  1.00 21.660          C  
ATOM  19691  O   GLU A1245      11.397 -50.935 -13.253  1.00 21.860          O  
ATOM  19692  CB  GLU A1245      12.808 -50.471 -16.218  1.00 30.070          C  
ATOM  19693  CG  GLU A1245      13.925 -49.936 -15.335  1.00 30.070          C  
ATOM  19694  CD  GLU A1245      14.824 -49.003 -16.048  1.00 30.070          C  
ATOM  19695  OE1 GLU A1245      14.329 -48.158 -16.747  1.00 30.070          O  
ATOM  19696  OE2 GLU A1245      16.006 -49.128 -15.909  1.00 30.070          O  
ATOM  19697  H   GLU A1245      10.743 -51.603 -17.308  1.00 26.030          H  
ATOM  19698  HA  GLU A1245      12.517 -52.267 -15.065  1.00 25.670          H  
ATOM  19699 1HB  GLU A1245      13.234 -50.910 -17.103  1.00 36.080          H  
ATOM  19700 2HB  GLU A1245      12.209 -49.619 -16.543  1.00 36.080          H  
ATOM  19701 1HG  GLU A1245      13.490 -49.416 -14.480  1.00 36.080          H  
ATOM  19702 2HG  GLU A1245      14.506 -50.778 -14.959  1.00 36.080          H  
ATOM  19703  N   ALA A1246      10.101 -50.046 -14.897  1.00 21.770          N  
ATOM  19704  CA  ALA A1246       9.240 -49.334 -13.970  1.00 22.140          C  
ATOM  19705  C   ALA A1246       8.543 -50.336 -13.053  1.00 22.570          C  
ATOM  19706  O   ALA A1246       8.386 -50.086 -11.851  1.00 22.630          O  
ATOM  19707  CB  ALA A1246       8.220 -48.502 -14.727  1.00 30.850          C  
ATOM  19708  H   ALA A1246       9.973 -49.968 -15.915  1.00 26.120          H  
ATOM  19709  HA  ALA A1246       9.860 -48.676 -13.356  1.00 26.570          H  
ATOM  19710 1HB  ALA A1246       7.590 -47.967 -14.022  1.00 37.020          H  
ATOM  19711 2HB  ALA A1246       8.741 -47.786 -15.366  1.00 37.020          H  
ATOM  19712 3HB  ALA A1246       7.603 -49.159 -15.343  1.00 37.020          H  
ATOM  19713  N   GLU A1247       8.130 -51.482 -13.621  1.00 22.920          N  
ATOM  19714  CA  GLU A1247       7.474 -52.515 -12.832  1.00 23.430          C  
ATOM  19715  C   GLU A1247       8.428 -53.147 -11.827  1.00 23.160          C  
ATOM  19716  O   GLU A1247       8.082 -53.312 -10.657  1.00 23.410          O  
ATOM  19717  CB  GLU A1247       6.923 -53.620 -13.730  1.00 32.600          C  
ATOM  19718  CG  GLU A1247       5.741 -53.224 -14.600  1.00 32.600          C  
ATOM  19719  CD  GLU A1247       5.334 -54.324 -15.544  1.00 32.600          C  
ATOM  19720  OE1 GLU A1247       6.082 -55.268 -15.677  1.00 32.600          O  
ATOM  19721  OE2 GLU A1247       4.262 -54.228 -16.130  1.00 32.600          O  
ATOM  19722  H   GLU A1247       8.250 -51.606 -14.633  1.00 27.500          H  
ATOM  19723  HA  GLU A1247       6.647 -52.060 -12.289  1.00 28.120          H  
ATOM  19724 1HB  GLU A1247       7.715 -53.983 -14.370  1.00 39.120          H  
ATOM  19725 2HB  GLU A1247       6.604 -54.456 -13.108  1.00 39.120          H  
ATOM  19726 1HG  GLU A1247       4.900 -52.976 -13.956  1.00 39.120          H  
ATOM  19727 2HG  GLU A1247       6.002 -52.337 -15.171  1.00 39.120          H  
ATOM  19728  N   ASP A1248       9.670 -53.427 -12.240  1.00 22.730          N  
ATOM  19729  CA  ASP A1248      10.624 -54.056 -11.339  1.00 22.570          C  
ATOM  19730  C   ASP A1248      10.843 -53.191 -10.104  1.00 22.360          C  
ATOM  19731  O   ASP A1248      10.864 -53.698  -8.980  1.00 22.410          O  
ATOM  19732  CB  ASP A1248      11.956 -54.302 -12.070  1.00 31.660          C  
ATOM  19733  CG  ASP A1248      12.985 -55.138 -11.285  1.00 31.660          C  
ATOM  19734  OD1 ASP A1248      12.719 -56.290 -11.024  1.00 31.660          O  
ATOM  19735  OD2 ASP A1248      14.036 -54.620 -10.981  1.00 31.660          O  
ATOM  19736  H   ASP A1248       9.934 -53.297 -13.220  1.00 27.280          H  
ATOM  19737  HA  ASP A1248      10.219 -55.016 -11.021  1.00 27.080          H  
ATOM  19738 1HB  ASP A1248      11.747 -54.804 -13.006  1.00 37.990          H  
ATOM  19739 2HB  ASP A1248      12.405 -53.339 -12.323  1.00 37.990          H  
ATOM  19740  N   GLU A1249      10.942 -51.872 -10.291  1.00 22.230          N  
ATOM  19741  CA  GLU A1249      11.138 -51.021  -9.131  1.00 22.150          C  
ATOM  19742  C   GLU A1249       9.860 -50.919  -8.284  1.00 22.630          C  
ATOM  19743  O   GLU A1249       9.907 -51.070  -7.061  1.00 22.720          O  
ATOM  19744  CB  GLU A1249      11.583 -49.624  -9.574  1.00 31.040          C  
ATOM  19745  CG  GLU A1249      11.904 -48.641  -8.432  1.00 31.040          C  
ATOM  19746  CD  GLU A1249      13.107 -49.041  -7.610  1.00 31.040          C  
ATOM  19747  OE1 GLU A1249      13.912 -49.799  -8.098  1.00 31.040          O  
ATOM  19748  OE2 GLU A1249      13.219 -48.583  -6.499  1.00 31.040          O  
ATOM  19749  H   GLU A1249      10.948 -51.492 -11.245  1.00 26.680          H  
ATOM  19750  HA  GLU A1249      11.926 -51.456  -8.516  1.00 26.580          H  
ATOM  19751 1HB  GLU A1249      12.468 -49.713 -10.205  1.00 37.250          H  
ATOM  19752 2HB  GLU A1249      10.796 -49.176 -10.190  1.00 37.250          H  
ATOM  19753 1HG  GLU A1249      12.091 -47.658  -8.869  1.00 37.250          H  
ATOM  19754 2HG  GLU A1249      11.035 -48.551  -7.781  1.00 37.250          H  
ATOM  19755  N   ASP A1250       8.703 -50.725  -8.930  1.00 23.010          N  
ATOM  19756  CA  ASP A1250       7.438 -50.533  -8.217  1.00 23.560          C  
ATOM  19757  C   ASP A1250       7.043 -51.750  -7.373  1.00 23.770          C  
ATOM  19758  O   ASP A1250       6.538 -51.609  -6.259  1.00 24.180          O  
ATOM  19759  CB  ASP A1250       6.350 -50.181  -9.240  1.00 32.760          C  
ATOM  19760  CG  ASP A1250       5.022 -49.718  -8.667  1.00 32.760          C  
ATOM  19761  OD1 ASP A1250       5.004 -48.804  -7.878  1.00 32.760          O  
ATOM  19762  OD2 ASP A1250       4.014 -50.236  -9.090  1.00 32.760          O  
ATOM  19763  H   ASP A1250       8.692 -50.640  -9.951  1.00 27.610          H  
ATOM  19764  HA  ASP A1250       7.558 -49.682  -7.548  1.00 28.270          H  
ATOM  19765 1HB  ASP A1250       6.730 -49.400  -9.904  1.00 39.320          H  
ATOM  19766 2HB  ASP A1250       6.164 -51.061  -9.865  1.00 39.320          H  
ATOM  19767  N   ASP A1251       7.340 -52.947  -7.870  1.00 23.560          N  
ATOM  19768  CA  ASP A1251       7.034 -54.184  -7.166  1.00 23.750          C  
ATOM  19769  C   ASP A1251       8.203 -54.733  -6.362  1.00 23.240          C  
ATOM  19770  O   ASP A1251       8.153 -55.879  -5.920  1.00 23.180          O  
ATOM  19771  CB  ASP A1251       6.565 -55.277  -8.135  1.00 33.170          C  
ATOM  19772  CG  ASP A1251       5.177 -55.063  -8.731  1.00 33.170          C  
ATOM  19773  OD1 ASP A1251       4.290 -54.636  -8.017  1.00 33.170          O  
ATOM  19774  OD2 ASP A1251       4.996 -55.366  -9.883  1.00 33.170          O  
ATOM  19775  H   ASP A1251       7.739 -53.006  -8.811  1.00 28.270          H  
ATOM  19776  HA  ASP A1251       6.223 -53.980  -6.469  1.00 28.500          H  
ATOM  19777 1HB  ASP A1251       7.283 -55.339  -8.959  1.00 39.810          H  
ATOM  19778 2HB  ASP A1251       6.572 -56.239  -7.628  1.00 39.810          H  
ATOM  19779  N   PHE A1252       9.277 -53.966  -6.189  1.00 22.930          N  
ATOM  19780  CA  PHE A1252      10.411 -54.489  -5.442  1.00 22.540          C  
ATOM  19781  C   PHE A1252       9.981 -54.805  -4.018  1.00 22.740          C  
ATOM  19782  O   PHE A1252       9.368 -53.966  -3.352  1.00 23.000          O  
ATOM  19783  CB  PHE A1252      11.541 -53.463  -5.427  1.00 31.710          C  
ATOM  19784  CG  PHE A1252      12.796 -53.926  -4.770  1.00 31.710          C  
ATOM  19785  CD1 PHE A1252      13.714 -54.707  -5.463  1.00 31.710          C  
ATOM  19786  CD2 PHE A1252      13.070 -53.588  -3.459  1.00 31.710          C  
ATOM  19787  CE1 PHE A1252      14.875 -55.118  -4.856  1.00 31.710          C  
ATOM  19788  CE2 PHE A1252      14.226 -54.006  -2.858  1.00 31.710          C  
ATOM  19789  CZ  PHE A1252      15.129 -54.765  -3.559  1.00 31.710          C  
ATOM  19790  H   PHE A1252       9.318 -53.010  -6.557  1.00 27.520          H  
ATOM  19791  HA  PHE A1252      10.758 -55.412  -5.914  1.00 27.050          H  
ATOM  19792 1HB  PHE A1252      11.777 -53.182  -6.458  1.00 38.050          H  
ATOM  19793 2HB  PHE A1252      11.200 -52.558  -4.927  1.00 38.050          H  
ATOM  19794  HD1 PHE A1252      13.507 -54.986  -6.502  1.00 38.050          H  
ATOM  19795  HD2 PHE A1252      12.352 -52.979  -2.902  1.00 38.050          H  
ATOM  19796  HE1 PHE A1252      15.594 -55.724  -5.404  1.00 38.050          H  
ATOM  19797  HE2 PHE A1252      14.437 -53.728  -1.825  1.00 38.050          H  
ATOM  19798  HZ  PHE A1252      16.044 -55.080  -3.083  1.00 38.050          H  
ATOM  19799  N   LEU A1253      10.294 -56.012  -3.551  1.00 22.650          N  
ATOM  19800  CA  LEU A1253       9.921 -56.441  -2.205  1.00 22.940          C  
ATOM  19801  C   LEU A1253      11.106 -56.575  -1.272  1.00 22.950          C  
ATOM  19802  O   LEU A1253      12.229 -56.810  -1.727  1.00 22.500          O  
ATOM  19803  CB  LEU A1253       9.227 -57.804  -2.261  1.00 32.000          C  
ATOM  19804  CG  LEU A1253       7.989 -57.946  -3.148  1.00 32.000          C  
ATOM  19805  CD1 LEU A1253       7.549 -59.405  -3.100  1.00 32.000          C  
ATOM  19806  CD2 LEU A1253       6.864 -57.002  -2.681  1.00 32.000          C  
ATOM  19807  H   LEU A1253      10.791 -56.681  -4.165  1.00 27.180          H  
ATOM  19808  HA  LEU A1253       9.251 -55.699  -1.774  1.00 27.530          H  
ATOM  19809 1HB  LEU A1253       9.957 -58.510  -2.643  1.00 38.400          H  
ATOM  19810 2HB  LEU A1253       8.950 -58.098  -1.251  1.00 38.400          H  
ATOM  19811  HG  LEU A1253       8.250 -57.705  -4.181  1.00 38.400          H  
ATOM  19812 1HD1 LEU A1253       6.680 -59.537  -3.746  1.00 38.400          H  
ATOM  19813 2HD1 LEU A1253       8.365 -60.040  -3.454  1.00 38.400          H  
ATOM  19814 3HD1 LEU A1253       7.287 -59.679  -2.079  1.00 38.400          H  
ATOM  19815 1HD2 LEU A1253       5.989 -57.128  -3.328  1.00 38.400          H  
ATOM  19816 2HD2 LEU A1253       6.584 -57.234  -1.652  1.00 38.400          H  
ATOM  19817 3HD2 LEU A1253       7.197 -55.967  -2.741  1.00 38.400          H  
ATOM  19818  N   GLU A1254      10.841 -56.596   0.040  1.00 23.530          N  
ATOM  19819  CA  GLU A1254      11.889 -56.877   1.025  1.00 23.610          C  
ATOM  19820  C   GLU A1254      12.492 -58.245   0.688  1.00 23.440          C  
ATOM  19821  O   GLU A1254      13.701 -58.460   0.782  1.00 23.410          O  
ATOM  19822  CB  GLU A1254      11.296 -56.851   2.431  1.00 33.020          C  
ATOM  19823  CG  GLU A1254      10.804 -55.461   2.859  1.00 33.020          C  
ATOM  19824  CD  GLU A1254       9.412 -55.109   2.334  1.00 33.020          C  
ATOM  19825  OE1 GLU A1254       8.807 -55.935   1.658  1.00 33.020          O  
ATOM  19826  OE2 GLU A1254       8.975 -54.014   2.589  1.00 33.020          O  
ATOM  19827  H   GLU A1254       9.894 -56.385   0.377  1.00 28.240          H  
ATOM  19828  HA  GLU A1254      12.667 -56.117   0.947  1.00 28.330          H  
ATOM  19829 1HB  GLU A1254      10.456 -57.542   2.486  1.00 39.630          H  
ATOM  19830 2HB  GLU A1254      12.045 -57.186   3.148  1.00 39.630          H  
ATOM  19831 1HG  GLU A1254      10.789 -55.415   3.946  1.00 39.630          H  
ATOM  19832 2HG  GLU A1254      11.516 -54.717   2.502  1.00 39.630          H  
ATOM  19833  N   TYR A1255      11.639 -59.140   0.183  1.00 23.450          N  
ATOM  19834  CA  TYR A1255      12.043 -60.449  -0.281  1.00 23.440          C  
ATOM  19835  C   TYR A1255      13.226 -60.367  -1.231  1.00 22.780          C  
ATOM  19836  O   TYR A1255      14.130 -61.194  -1.130  1.00 22.810          O  
ATOM  19837  CB  TYR A1255      10.904 -61.164  -1.012  1.00 32.820          C  
ATOM  19838  CG  TYR A1255      11.364 -62.450  -1.660  1.00 32.820          C  
ATOM  19839  CD1 TYR A1255      11.502 -63.605  -0.915  1.00 32.820          C  
ATOM  19840  CD2 TYR A1255      11.671 -62.458  -3.022  1.00 32.820          C  
ATOM  19841  CE1 TYR A1255      11.941 -64.763  -1.522  1.00 32.820          C  
ATOM  19842  CE2 TYR A1255      12.110 -63.613  -3.620  1.00 32.820          C  
ATOM  19843  CZ  TYR A1255      12.243 -64.765  -2.875  1.00 32.820          C  
ATOM  19844  OH  TYR A1255      12.683 -65.924  -3.468  1.00 32.820          O  
ATOM  19845  H   TYR A1255      10.660 -58.901   0.172  1.00 28.140          H  
ATOM  19846  HA  TYR A1255      12.347 -61.046   0.576  1.00 28.130          H  
ATOM  19847 1HB  TYR A1255      10.102 -61.396  -0.313  1.00 39.380          H  
ATOM  19848 2HB  TYR A1255      10.500 -60.527  -1.781  1.00 39.380          H  
ATOM  19849  HD1 TYR A1255      11.268 -63.602   0.149  1.00 39.380          H  
ATOM  19850  HD2 TYR A1255      11.571 -61.546  -3.615  1.00 39.380          H  
ATOM  19851  HE1 TYR A1255      12.051 -65.674  -0.938  1.00 39.380          H  
ATOM  19852  HE2 TYR A1255      12.355 -63.616  -4.682  1.00 39.380          H  
ATOM  19853  HH  TYR A1255      12.904 -65.749  -4.392  1.00 39.380          H  
ATOM  19854  N   ASP A1256      13.215 -59.396  -2.154  1.00 22.280          N  
ATOM  19855  CA  ASP A1256      14.219 -59.278  -3.195  1.00 21.690          C  
ATOM  19856  C   ASP A1256      15.460 -58.642  -2.611  1.00 21.690          C  
ATOM  19857  O   ASP A1256      16.588 -58.996  -2.971  1.00 21.940          O  
ATOM  19858  CB  ASP A1256      13.699 -58.388  -4.320  1.00 30.600          C  
ATOM  19859  CG  ASP A1256      12.520 -58.960  -5.062  1.00 30.600          C  
ATOM  19860  OD1 ASP A1256      12.609 -60.055  -5.579  1.00 30.600          O  
ATOM  19861  OD2 ASP A1256      11.506 -58.272  -5.129  1.00 30.600          O  
ATOM  19862  H   ASP A1256      12.483 -58.692  -2.151  1.00 26.740          H  
ATOM  19863  HA  ASP A1256      14.445 -60.260  -3.583  1.00 26.030          H  
ATOM  19864 1HB  ASP A1256      13.400 -57.426  -3.901  1.00 36.720          H  
ATOM  19865 2HB  ASP A1256      14.499 -58.197  -5.032  1.00 36.720          H  
ATOM  19866  N   GLN A1257      15.264 -57.755  -1.634  1.00 21.520          N  
ATOM  19867  CA  GLN A1257      16.391 -57.096  -0.975  1.00 21.600          C  
ATOM  19868  C   GLN A1257      17.284 -58.157  -0.321  1.00 21.810          C  
ATOM  19869  O   GLN A1257      18.513 -58.009  -0.282  1.00 21.820          O  
ATOM  19870  CB  GLN A1257      15.908 -56.099   0.087  1.00 30.210          C  
ATOM  19871  CG  GLN A1257      17.003 -55.230   0.694  1.00 30.210          C  
ATOM  19872  CD  GLN A1257      17.610 -54.266  -0.316  1.00 30.210          C  
ATOM  19873  OE1 GLN A1257      16.887 -53.473  -0.923  1.00 30.210          O  
ATOM  19874  NE2 GLN A1257      18.922 -54.327  -0.500  1.00 30.210          N  
ATOM  19875  H   GLN A1257      14.292 -57.491  -1.422  1.00 25.820          H  
ATOM  19876  HA  GLN A1257      16.983 -56.573  -1.722  1.00 25.920          H  
ATOM  19877 1HB  GLN A1257      15.141 -55.460  -0.338  1.00 36.250          H  
ATOM  19878 2HB  GLN A1257      15.448 -56.647   0.906  1.00 36.250          H  
ATOM  19879 1HG  GLN A1257      16.575 -54.648   1.508  1.00 36.250          H  
ATOM  19880 2HG  GLN A1257      17.796 -55.873   1.076  1.00 36.250          H  
ATOM  19881 1HE2 GLN A1257      19.370 -53.710  -1.153  1.00 36.250          H  
ATOM  19882 2HE2 GLN A1257      19.470 -54.991   0.014  1.00 36.250          H  
ATOM  19883  N   GLU A1258      16.657 -59.218   0.202  1.00 22.060          N  
ATOM  19884  CA  GLU A1258      17.391 -60.337   0.786  1.00 22.420          C  
ATOM  19885  C   GLU A1258      17.779 -61.393  -0.263  1.00 22.320          C  
ATOM  19886  O   GLU A1258      18.919 -61.841  -0.309  1.00 22.340          O  
ATOM  19887  CB  GLU A1258      16.587 -61.003   1.903  1.00 31.240          C  
ATOM  19888  CG  GLU A1258      16.395 -60.136   3.147  1.00 31.240          C  
ATOM  19889  CD  GLU A1258      15.648 -60.844   4.257  1.00 31.240          C  
ATOM  19890  OE1 GLU A1258      15.235 -61.963   4.048  1.00 31.240          O  
ATOM  19891  OE2 GLU A1258      15.501 -60.270   5.311  1.00 31.240          O  
ATOM  19892  H   GLU A1258      15.630 -59.207   0.203  1.00 26.470          H  
ATOM  19893  HA  GLU A1258      18.304 -59.953   1.222  1.00 26.900          H  
ATOM  19894 1HB  GLU A1258      15.593 -61.258   1.521  1.00 37.490          H  
ATOM  19895 2HB  GLU A1258      17.073 -61.931   2.200  1.00 37.490          H  
ATOM  19896 1HG  GLU A1258      17.372 -59.826   3.513  1.00 37.490          H  
ATOM  19897 2HG  GLU A1258      15.844 -59.240   2.856  1.00 37.490          H  
ATOM  19898  N   HIS A1259      16.853 -61.771  -1.143  1.00 22.320          N  
ATOM  19899  CA  HIS A1259      17.060 -62.833  -2.129  1.00 22.360          C  
ATOM  19900  C   HIS A1259      18.290 -62.559  -3.000  1.00 21.990          C  
ATOM  19901  O   HIS A1259      19.117 -63.449  -3.215  1.00 22.400          O  
ATOM  19902  CB  HIS A1259      15.772 -63.010  -2.941  1.00 31.290          C  
ATOM  19903  CG  HIS A1259      15.733 -64.090  -3.931  1.00 31.290          C  
ATOM  19904  ND1 HIS A1259      15.737 -65.426  -3.581  1.00 31.290          N  
ATOM  19905  CD2 HIS A1259      15.607 -64.048  -5.266  1.00 31.290          C  
ATOM  19906  CE1 HIS A1259      15.651 -66.155  -4.675  1.00 31.290          C  
ATOM  19907  NE2 HIS A1259      15.557 -65.345  -5.709  1.00 31.290          N  
ATOM  19908  H   HIS A1259      15.920 -61.367  -1.090  1.00 26.780          H  
ATOM  19909  HA  HIS A1259      17.236 -63.771  -1.606  1.00 26.830          H  
ATOM  19910 1HB  HIS A1259      14.943 -63.179  -2.260  1.00 37.550          H  
ATOM  19911 2HB  HIS A1259      15.573 -62.101  -3.468  1.00 37.550          H  
ATOM  19912  HD1 HIS A1259      15.437 -65.774  -2.689  1.00 37.550          H  
ATOM  19913  HD2 HIS A1259      15.535 -63.222  -5.974  1.00 37.550          H  
ATOM  19914  HE1 HIS A1259      15.648 -67.241  -4.616  1.00 37.550          H  
ATOM  19915  N   ILE A1260      18.459 -61.312  -3.443  1.00 21.320          N  
ATOM  19916  CA  ILE A1260      19.600 -60.914  -4.266  1.00 21.030          C  
ATOM  19917  C   ILE A1260      20.957 -61.214  -3.616  1.00 20.810          C  
ATOM  19918  O   ILE A1260      21.969 -61.362  -4.307  1.00 20.570          O  
ATOM  19919  CB  ILE A1260      19.518 -59.408  -4.632  1.00 29.560          C  
ATOM  19920  CG1 ILE A1260      20.522 -59.022  -5.803  1.00 29.560          C  
ATOM  19921  CG2 ILE A1260      19.817 -58.543  -3.389  1.00 29.560          C  
ATOM  19922  CD1 ILE A1260      20.253 -59.671  -7.176  1.00 29.560          C  
ATOM  19923  H   ILE A1260      17.740 -60.609  -3.238  1.00 25.580          H  
ATOM  19924  HA  ILE A1260      19.542 -61.477  -5.179  1.00 25.240          H  
ATOM  19925  HB  ILE A1260      18.504 -59.188  -4.971  1.00 35.470          H  
ATOM  19926 1HG1 ILE A1260      20.472 -57.944  -5.937  1.00 35.470          H  
ATOM  19927 2HG1 ILE A1260      21.526 -59.276  -5.502  1.00 35.470          H  
ATOM  19928 1HG2 ILE A1260      19.712 -57.493  -3.646  1.00 35.470          H  
ATOM  19929 2HG2 ILE A1260      19.112 -58.791  -2.605  1.00 35.470          H  
ATOM  19930 3HG2 ILE A1260      20.826 -58.715  -3.029  1.00 35.470          H  
ATOM  19931 1HD1 ILE A1260      20.996 -59.313  -7.891  1.00 35.470          H  
ATOM  19932 2HD1 ILE A1260      20.322 -60.741  -7.117  1.00 35.470          H  
ATOM  19933 3HD1 ILE A1260      19.259 -59.395  -7.522  1.00 35.470          H  
ATOM  19934  N   GLN A1261      21.019 -61.354  -2.292  1.00 21.020          N  
ATOM  19935  CA  GLN A1261      22.297 -61.573  -1.630  1.00 21.020          C  
ATOM  19936  C   GLN A1261      22.792 -63.002  -1.786  1.00 21.010          C  
ATOM  19937  O   GLN A1261      23.918 -63.321  -1.402  1.00 20.930          O  
ATOM  19938  CB  GLN A1261      22.178 -61.209  -0.151  1.00 29.430          C  
ATOM  19939  CG  GLN A1261      21.898 -59.728   0.064  1.00 29.430          C  
ATOM  19940  CD  GLN A1261      21.723 -59.344   1.509  1.00 29.430          C  
ATOM  19941  OE1 GLN A1261      22.576 -59.626   2.362  1.00 29.430          O  
ATOM  19942  NE2 GLN A1261      20.602 -58.691   1.800  1.00 29.430          N  
ATOM  19943  H   GLN A1261      20.168 -61.320  -1.724  1.00 25.220          H  
ATOM  19944  HA  GLN A1261      23.035 -60.915  -2.087  1.00 25.220          H  
ATOM  19945 1HB  GLN A1261      21.373 -61.787   0.305  1.00 35.310          H  
ATOM  19946 2HB  GLN A1261      23.101 -61.467   0.366  1.00 35.310          H  
ATOM  19947 1HG  GLN A1261      22.721 -59.152  -0.349  1.00 35.310          H  
ATOM  19948 2HG  GLN A1261      20.969 -59.475  -0.457  1.00 35.310          H  
ATOM  19949 1HE2 GLN A1261      20.415 -58.405   2.738  1.00 35.310          H  
ATOM  19950 2HE2 GLN A1261      19.914 -58.487   1.057  1.00 35.310          H  
ATOM  19951  N   PHE A1262      21.959 -63.860  -2.368  1.00 21.220          N  
ATOM  19952  CA  PHE A1262      22.323 -65.239  -2.610  1.00 21.350          C  
ATOM  19953  C   PHE A1262      22.534 -65.462  -4.110  1.00 21.060          C  
ATOM  19954  O   PHE A1262      22.714 -66.595  -4.565  1.00 21.360          O  
ATOM  19955  CB  PHE A1262      21.212 -66.126  -2.071  1.00 29.840          C  
ATOM  19956  CG  PHE A1262      21.013 -65.910  -0.595  1.00 29.840          C  
ATOM  19957  CD1 PHE A1262      20.028 -65.038  -0.147  1.00 29.840          C  
ATOM  19958  CD2 PHE A1262      21.803 -66.552   0.342  1.00 29.840          C  
ATOM  19959  CE1 PHE A1262      19.837 -64.809   1.197  1.00 29.840          C  
ATOM  19960  CE2 PHE A1262      21.613 -66.327   1.693  1.00 29.840          C  
ATOM  19961  CZ  PHE A1262      20.629 -65.453   2.118  1.00 29.840          C  
ATOM  19962  H   PHE A1262      21.021 -63.550  -2.640  1.00 25.460          H  
ATOM  19963  HA  PHE A1262      23.253 -65.459  -2.088  1.00 25.620          H  
ATOM  19964 1HB  PHE A1262      20.279 -65.890  -2.588  1.00 35.810          H  
ATOM  19965 2HB  PHE A1262      21.447 -67.172  -2.247  1.00 35.810          H  
ATOM  19966  HD1 PHE A1262      19.407 -64.521  -0.873  1.00 35.810          H  
ATOM  19967  HD2 PHE A1262      22.583 -67.239   0.007  1.00 35.810          H  
ATOM  19968  HE1 PHE A1262      19.061 -64.113   1.524  1.00 35.810          H  
ATOM  19969  HE2 PHE A1262      22.241 -66.836   2.425  1.00 35.810          H  
ATOM  19970  HZ  PHE A1262      20.482 -65.273   3.181  1.00 35.810          H  
ATOM  19971  N   ILE A1263      22.466 -64.365  -4.871  1.00 20.580          N  
ATOM  19972  CA  ILE A1263      22.588 -64.332  -6.320  1.00 20.380          C  
ATOM  19973  C   ILE A1263      23.830 -63.546  -6.725  1.00 20.060          C  
ATOM  19974  O   ILE A1263      24.698 -64.016  -7.472  1.00 19.750          O  
ATOM  19975  CB  ILE A1263      21.305 -63.680  -6.896  1.00 28.610          C  
ATOM  19976  CG1 ILE A1263      20.096 -64.578  -6.530  1.00 28.610          C  
ATOM  19977  CG2 ILE A1263      21.377 -63.403  -8.393  1.00 28.610          C  
ATOM  19978  CD1 ILE A1263      18.754 -64.014  -6.826  1.00 28.610          C  
ATOM  19979  H   ILE A1263      22.337 -63.465  -4.408  1.00 24.700          H  
ATOM  19980  HA  ILE A1263      22.682 -65.349  -6.688  1.00 24.460          H  
ATOM  19981  HB  ILE A1263      21.173 -62.741  -6.388  1.00 34.330          H  
ATOM  19982 1HG1 ILE A1263      20.191 -65.516  -7.066  1.00 34.330          H  
ATOM  19983 2HG1 ILE A1263      20.116 -64.786  -5.463  1.00 34.330          H  
ATOM  19984 1HG2 ILE A1263      20.478 -62.907  -8.730  1.00 34.330          H  
ATOM  19985 2HG2 ILE A1263      22.225 -62.766  -8.622  1.00 34.330          H  
ATOM  19986 3HG2 ILE A1263      21.465 -64.320  -8.908  1.00 34.330          H  
ATOM  19987 1HD1 ILE A1263      18.022 -64.743  -6.526  1.00 34.330          H  
ATOM  19988 2HD1 ILE A1263      18.594 -63.106  -6.278  1.00 34.330          H  
ATOM  19989 3HD1 ILE A1263      18.636 -63.820  -7.879  1.00 34.330          H  
ATOM  19990  N   ASP A1264      23.872 -62.300  -6.271  1.00 20.230          N  
ATOM  19991  CA  ASP A1264      24.957 -61.385  -6.562  1.00 20.030          C  
ATOM  19992  C   ASP A1264      26.271 -61.881  -5.930  1.00 19.380          C  
ATOM  19993  O   ASP A1264      26.249 -62.315  -4.779  1.00 19.390          O  
ATOM  19994  CB  ASP A1264      24.592 -59.981  -6.057  1.00 28.120          C  
ATOM  19995  CG  ASP A1264      25.580 -58.883  -6.446  1.00 28.120          C  
ATOM  19996  OD1 ASP A1264      25.541 -58.459  -7.576  1.00 28.120          O  
ATOM  19997  OD2 ASP A1264      26.357 -58.480  -5.621  1.00 28.120          O  
ATOM  19998  H   ASP A1264      23.125 -61.971  -5.658  1.00 24.280          H  
ATOM  19999  HA  ASP A1264      25.044 -61.351  -7.635  1.00 24.040          H  
ATOM  20000 1HB  ASP A1264      23.616 -59.716  -6.455  1.00 33.750          H  
ATOM  20001 2HB  ASP A1264      24.494 -60.003  -4.968  1.00 33.750          H  
ATOM  20002  N   SER A1265      27.427 -61.807  -6.628  1.00 18.910          N  
ATOM  20003  CA  SER A1265      27.629 -61.328  -7.999  1.00 18.230          C  
ATOM  20004  C   SER A1265      27.661 -62.450  -9.039  1.00 17.680          C  
ATOM  20005  O   SER A1265      27.492 -62.203 -10.228  1.00 17.280          O  
ATOM  20006  CB  SER A1265      28.942 -60.578  -8.064  1.00 25.790          C  
ATOM  20007  OG  SER A1265      30.020 -61.441  -7.803  1.00 25.790          O  
ATOM  20008  H   SER A1265      28.268 -62.092  -6.150  1.00 22.690          H  
ATOM  20009  HA  SER A1265      26.856 -60.619  -8.270  1.00 21.880          H  
ATOM  20010 1HB  SER A1265      29.058 -60.129  -9.050  1.00 30.950          H  
ATOM  20011 2HB  SER A1265      28.930 -59.765  -7.332  1.00 30.950          H  
ATOM  20012  HG  SER A1265      30.814 -60.898  -7.866  1.00 30.950          H  
ATOM  20013  N   MET A1266      27.871 -63.693  -8.614  1.00 17.760          N  
ATOM  20014  CA  MET A1266      28.068 -64.792  -9.563  1.00 17.400          C  
ATOM  20015  C   MET A1266      26.929 -65.018 -10.551  1.00 17.240          C  
ATOM  20016  O   MET A1266      27.160 -65.208 -11.749  1.00 17.190          O  
ATOM  20017  CB  MET A1266      28.350 -66.092  -8.808  1.00 24.500          C  
ATOM  20018  CG  MET A1266      28.613 -67.313  -9.712  1.00 24.500          C  
ATOM  20019  SD  MET A1266      28.973 -68.831  -8.786  1.00 24.500          S  
ATOM  20020  CE  MET A1266      27.370 -69.317  -8.164  1.00 24.500          C  
ATOM  20021  H   MET A1266      27.958 -63.870  -7.623  1.00 21.310          H  
ATOM  20022  HA  MET A1266      28.952 -64.554 -10.153  1.00 20.880          H  
ATOM  20023 1HB  MET A1266      29.217 -65.953  -8.166  1.00 29.400          H  
ATOM  20024 2HB  MET A1266      27.501 -66.315  -8.169  1.00 29.400          H  
ATOM  20025 1HG  MET A1266      27.746 -67.503 -10.344  1.00 29.400          H  
ATOM  20026 2HG  MET A1266      29.460 -67.100 -10.364  1.00 29.400          H  
ATOM  20027 1HE  MET A1266      27.471 -70.235  -7.585  1.00 29.400          H  
ATOM  20028 2HE  MET A1266      26.964 -68.534  -7.526  1.00 29.400          H  
ATOM  20029 3HE  MET A1266      26.697 -69.494  -9.002  1.00 29.400          H  
ATOM  20030  N   LEU A1267      25.685 -64.945 -10.103  1.00 17.270          N  
ATOM  20031  CA  LEU A1267      24.588 -65.235 -11.013  1.00 17.310          C  
ATOM  20032  C   LEU A1267      24.227 -64.021 -11.841  1.00 16.570          C  
ATOM  20033  O   LEU A1267      23.424 -64.095 -12.772  1.00 16.330          O  
ATOM  20034  CB  LEU A1267      23.360 -65.700 -10.245  1.00 24.220          C  
ATOM  20035  CG  LEU A1267      23.227 -67.186  -9.890  1.00 24.220          C  
ATOM  20036  CD1 LEU A1267      24.357 -67.601  -8.963  1.00 24.220          C  
ATOM  20037  CD2 LEU A1267      21.870 -67.402  -9.217  1.00 24.220          C  
ATOM  20038  H   LEU A1267      25.477 -64.728  -9.123  1.00 20.720          H  
ATOM  20039  HA  LEU A1267      24.900 -66.028 -11.691  1.00 20.770          H  
ATOM  20040 1HB  LEU A1267      23.397 -65.186  -9.306  1.00 29.060          H  
ATOM  20041 2HB  LEU A1267      22.468 -65.393 -10.787  1.00 29.060          H  
ATOM  20042  HG  LEU A1267      23.286 -67.790 -10.795  1.00 29.060          H  
ATOM  20043 1HD1 LEU A1267      24.247 -68.653  -8.710  1.00 29.060          H  
ATOM  20044 2HD1 LEU A1267      25.308 -67.457  -9.454  1.00 29.060          H  
ATOM  20045 3HD1 LEU A1267      24.323 -67.003  -8.047  1.00 29.060          H  
ATOM  20046 1HD2 LEU A1267      21.749 -68.454  -8.958  1.00 29.060          H  
ATOM  20047 2HD2 LEU A1267      21.817 -66.806  -8.315  1.00 29.060          H  
ATOM  20048 3HD2 LEU A1267      21.072 -67.103  -9.897  1.00 29.060          H  
ATOM  20049  N   MET A1268      24.848 -62.884 -11.544  1.00 16.320          N  
ATOM  20050  CA  MET A1268      24.551 -61.677 -12.277  1.00 15.770          C  
ATOM  20051  C   MET A1268      25.416 -61.651 -13.523  1.00 15.340          C  
ATOM  20052  O   MET A1268      25.302 -60.756 -14.364  1.00 15.120          O  
ATOM  20053  CB  MET A1268      24.743 -60.444 -11.405  1.00 22.300          C  
ATOM  20054  CG  MET A1268      23.764 -60.367 -10.227  1.00 22.300          C  
ATOM  20055  SD  MET A1268      22.006 -60.373 -10.724  1.00 22.300          S  
ATOM  20056  CE  MET A1268      21.795 -58.795 -11.559  1.00 22.300          C  
ATOM  20057  H   MET A1268      25.572 -62.857 -10.824  1.00 19.580          H  
ATOM  20058  HA  MET A1268      23.512 -61.705 -12.601  1.00 18.920          H  
ATOM  20059 1HB  MET A1268      25.749 -60.458 -10.986  1.00 26.760          H  
ATOM  20060 2HB  MET A1268      24.655 -59.541 -12.004  1.00 26.760          H  
ATOM  20061 1HG  MET A1268      23.930 -61.230  -9.600  1.00 26.760          H  
ATOM  20062 2HG  MET A1268      23.963 -59.468  -9.631  1.00 26.760          H  
ATOM  20063 1HE  MET A1268      20.762 -58.696 -11.889  1.00 26.760          H  
ATOM  20064 2HE  MET A1268      22.037 -57.984 -10.868  1.00 26.760          H  
ATOM  20065 3HE  MET A1268      22.453 -58.745 -12.427  1.00 26.760          H  
ATOM  20066  N   GLY A1269      26.254 -62.689 -13.687  1.00 15.380          N  
ATOM  20067  CA  GLY A1269      27.104 -62.834 -14.848  1.00 15.180          C  
ATOM  20068  C   GLY A1269      26.251 -63.090 -16.091  1.00 15.020          C  
ATOM  20069  O   GLY A1269      26.729 -62.960 -17.217  1.00 14.960          O  
ATOM  20070  H   GLY A1269      26.332 -63.414 -12.966  1.00 18.460          H  
ATOM  20071 1HA  GLY A1269      27.705 -61.934 -14.981  1.00 18.220          H  
ATOM  20072 2HA  GLY A1269      27.789 -63.666 -14.691  1.00 18.220          H  
ATOM  20073  N   SER A1270      24.968 -63.430 -15.887  1.00 15.180          N  
ATOM  20074  CA  SER A1270      24.039 -63.678 -16.975  1.00 15.220          C  
ATOM  20075  C   SER A1270      23.395 -62.386 -17.493  1.00 14.540          C  
ATOM  20076  O   SER A1270      22.658 -62.412 -18.483  1.00 14.790          O  
ATOM  20077  CB  SER A1270      22.958 -64.643 -16.525  1.00 21.290          C  
ATOM  20078  OG  SER A1270      23.489 -65.913 -16.234  1.00 21.290          O  
ATOM  20079  H   SER A1270      24.614 -63.545 -14.930  1.00 18.220          H  
ATOM  20080  HA  SER A1270      24.589 -64.136 -17.797  1.00 18.260          H  
ATOM  20081 1HB  SER A1270      22.472 -64.239 -15.634  1.00 25.550          H  
ATOM  20082 2HB  SER A1270      22.200 -64.728 -17.299  1.00 25.550          H  
ATOM  20083  HG  SER A1270      22.744 -66.449 -15.947  1.00 25.550          H  
ATOM  20084  N   GLY A1271      23.661 -61.254 -16.829  1.00 13.820          N  
ATOM  20085  CA  GLY A1271      23.097 -59.970 -17.217  1.00 13.260          C  
ATOM  20086  C   GLY A1271      21.975 -59.492 -16.298  1.00 12.780          C  
ATOM  20087  O   GLY A1271      21.376 -60.265 -15.548  1.00 12.480          O  
ATOM  20088  H   GLY A1271      24.288 -61.273 -16.021  1.00 16.580          H  
ATOM  20089 1HA  GLY A1271      23.894 -59.226 -17.225  1.00 15.910          H  
ATOM  20090 2HA  GLY A1271      22.723 -60.033 -18.238  1.00 15.910          H  
ATOM  20091  N   ALA A1272      21.732 -58.184 -16.344  1.00 12.800          N  
ATOM  20092  CA  ALA A1272      20.699 -57.524 -15.559  1.00 12.400          C  
ATOM  20093  C   ALA A1272      19.333 -57.809 -16.145  1.00 11.850          C  
ATOM  20094  O   ALA A1272      19.219 -58.064 -17.342  1.00 11.840          O  
ATOM  20095  CB  ALA A1272      20.930 -56.025 -15.539  1.00 17.520          C  
ATOM  20096  H   ALA A1272      22.285 -57.625 -16.975  1.00 15.360          H  
ATOM  20097  HA  ALA A1272      20.731 -57.917 -14.543  1.00 14.880          H  
ATOM  20098 1HB  ALA A1272      20.154 -55.541 -14.947  1.00 21.020          H  
ATOM  20099 2HB  ALA A1272      21.904 -55.807 -15.107  1.00 21.020          H  
ATOM  20100 3HB  ALA A1272      20.888 -55.643 -16.559  1.00 21.020          H  
ATOM  20101  N   PHE A1273      18.289 -57.727 -15.316  1.00 11.610          N  
ATOM  20102  CA  PHE A1273      16.922 -57.848 -15.821  1.00 11.090          C  
ATOM  20103  C   PHE A1273      16.704 -56.776 -16.891  1.00 10.370          C  
ATOM  20104  O   PHE A1273      16.218 -57.056 -17.989  1.00 10.320          O  
ATOM  20105  CB  PHE A1273      15.909 -57.772 -14.668  1.00 15.730          C  
ATOM  20106  CG  PHE A1273      14.475 -57.797 -15.095  1.00 15.730          C  
ATOM  20107  CD1 PHE A1273      13.935 -58.934 -15.663  1.00 15.730          C  
ATOM  20108  CD2 PHE A1273      13.649 -56.707 -14.886  1.00 15.730          C  
ATOM  20109  CE1 PHE A1273      12.618 -58.969 -16.045  1.00 15.730          C  
ATOM  20110  CE2 PHE A1273      12.333 -56.743 -15.264  1.00 15.730          C  
ATOM  20111  CZ  PHE A1273      11.818 -57.872 -15.849  1.00 15.730          C  
ATOM  20112  H   PHE A1273      18.449 -57.566 -14.333  1.00 13.930          H  
ATOM  20113  HA  PHE A1273      16.816 -58.823 -16.297  1.00 13.310          H  
ATOM  20114 1HB  PHE A1273      16.069 -58.605 -13.987  1.00 18.880          H  
ATOM  20115 2HB  PHE A1273      16.072 -56.856 -14.100  1.00 18.880          H  
ATOM  20116  HD1 PHE A1273      14.566 -59.808 -15.819  1.00 18.880          H  
ATOM  20117  HD2 PHE A1273      14.053 -55.811 -14.411  1.00 18.880          H  
ATOM  20118  HE1 PHE A1273      12.207 -59.869 -16.501  1.00 18.880          H  
ATOM  20119  HE2 PHE A1273      11.694 -55.877 -15.099  1.00 18.880          H  
ATOM  20120  HZ  PHE A1273      10.774 -57.903 -16.148  1.00 18.880          H  
ATOM  20121  N   VAL A1274      17.073 -55.543 -16.557  1.00 10.010          N  
ATOM  20122  CA  VAL A1274      17.024 -54.434 -17.494  1.00  9.530          C  
ATOM  20123  C   VAL A1274      18.416 -53.843 -17.648  1.00  9.010          C  
ATOM  20124  O   VAL A1274      19.058 -53.481 -16.662  1.00  8.890          O  
ATOM  20125  CB  VAL A1274      16.028 -53.344 -17.054  1.00 13.530          C  
ATOM  20126  CG1 VAL A1274      16.075 -52.166 -18.018  1.00 13.530          C  
ATOM  20127  CG2 VAL A1274      14.630 -53.932 -17.052  1.00 13.530          C  
ATOM  20128  H   VAL A1274      17.437 -55.388 -15.630  1.00 12.010          H  
ATOM  20129  HA  VAL A1274      16.704 -54.813 -18.465  1.00 11.440          H  
ATOM  20130  HB  VAL A1274      16.290 -52.980 -16.061  1.00 16.240          H  
ATOM  20131 1HG1 VAL A1274      15.369 -51.412 -17.702  1.00 16.240          H  
ATOM  20132 2HG1 VAL A1274      17.071 -51.720 -18.033  1.00 16.240          H  
ATOM  20133 3HG1 VAL A1274      15.821 -52.509 -19.014  1.00 16.240          H  
ATOM  20134 1HG2 VAL A1274      13.915 -53.190 -16.752  1.00 16.240          H  
ATOM  20135 2HG2 VAL A1274      14.378 -54.289 -18.049  1.00 16.240          H  
ATOM  20136 3HG2 VAL A1274      14.603 -54.744 -16.377  1.00 16.240          H  
ATOM  20137  N   ARG A1275      18.870 -53.755 -18.892  1.00  8.940          N  
ATOM  20138  CA  ARG A1275      20.173 -53.193 -19.203  1.00  8.700          C  
ATOM  20139  C   ARG A1275      20.097 -51.666 -19.230  1.00  7.910          C  
ATOM  20140  O   ARG A1275      19.164 -51.099 -19.807  1.00  8.000          O  
ATOM  20141  CB  ARG A1275      20.660 -53.692 -20.549  1.00 12.280          C  
ATOM  20142  CG  ARG A1275      20.948 -55.173 -20.653  1.00 12.280          C  
ATOM  20143  CD  ARG A1275      21.432 -55.521 -22.027  1.00 12.280          C  
ATOM  20144  NE  ARG A1275      20.399 -55.307 -23.054  1.00 12.280          N  
ATOM  20145  CZ  ARG A1275      20.615 -55.301 -24.393  1.00 12.280          C  
ATOM  20146  NH1 ARG A1275      21.825 -55.488 -24.879  1.00 12.280          N  
ATOM  20147  NH2 ARG A1275      19.598 -55.102 -25.221  1.00 12.280          N  
ATOM  20148  H   ARG A1275      18.275 -54.090 -19.635  1.00 10.730          H  
ATOM  20149  HA  ARG A1275      20.880 -53.500 -18.431  1.00 10.440          H  
ATOM  20150 1HB  ARG A1275      19.897 -53.479 -21.287  1.00 14.730          H  
ATOM  20151 2HB  ARG A1275      21.563 -53.156 -20.840  1.00 14.730          H  
ATOM  20152 1HG  ARG A1275      21.713 -55.451 -19.928  1.00 14.730          H  
ATOM  20153 2HG  ARG A1275      20.036 -55.738 -20.450  1.00 14.730          H  
ATOM  20154 1HD  ARG A1275      22.289 -54.892 -22.266  1.00 14.730          H  
ATOM  20155 2HD  ARG A1275      21.730 -56.569 -22.051  1.00 14.730          H  
ATOM  20156  HE  ARG A1275      19.450 -55.164 -22.738  1.00 14.730          H  
ATOM  20157 1HH1 ARG A1275      22.605 -55.641 -24.259  1.00 14.730          H  
ATOM  20158 2HH1 ARG A1275      21.976 -55.481 -25.878  1.00 14.730          H  
ATOM  20159 1HH2 ARG A1275      18.666 -54.957 -24.855  1.00 14.730          H  
ATOM  20160 2HH2 ARG A1275      19.750 -55.095 -26.219  1.00 14.730          H  
ATOM  20161  N   LYS A1276      21.157 -51.014 -18.741  1.00  7.340          N  
ATOM  20162  CA  LYS A1276      21.285 -49.547 -18.683  1.00  6.770          C  
ATOM  20163  C   LYS A1276      21.234 -48.860 -20.045  1.00  6.890          C  
ATOM  20164  O   LYS A1276      20.933 -47.656 -20.139  1.00  6.660          O  
ATOM  20165  CB  LYS A1276      22.582 -49.181 -17.955  1.00  9.710          C  
ATOM  20166  CG  LYS A1276      22.588 -49.537 -16.454  1.00  9.710          C  
ATOM  20167  CD  LYS A1276      21.698 -48.588 -15.629  1.00  9.710          C  
ATOM  20168  CE  LYS A1276      21.644 -48.988 -14.158  1.00  9.710          C  
ATOM  20169  NZ  LYS A1276      20.865 -48.007 -13.352  1.00  9.710          N  
ATOM  20170  H   LYS A1276      21.890 -51.573 -18.324  1.00  8.810          H  
ATOM  20171  HA  LYS A1276      20.438 -49.168 -18.114  1.00  8.120          H  
ATOM  20172 1HB  LYS A1276      23.418 -49.693 -18.427  1.00 11.650          H  
ATOM  20173 2HB  LYS A1276      22.761 -48.109 -18.050  1.00 11.650          H  
ATOM  20174 1HG  LYS A1276      22.222 -50.556 -16.323  1.00 11.650          H  
ATOM  20175 2HG  LYS A1276      23.609 -49.486 -16.076  1.00 11.650          H  
ATOM  20176 1HD  LYS A1276      22.079 -47.568 -15.703  1.00 11.650          H  
ATOM  20177 2HD  LYS A1276      20.674 -48.591 -15.994  1.00 11.650          H  
ATOM  20178 1HE  LYS A1276      21.158 -49.961 -14.086  1.00 11.650          H  
ATOM  20179 2HE  LYS A1276      22.651 -49.064 -13.752  1.00 11.650          H  
ATOM  20180 1HZ  LYS A1276      20.819 -48.293 -12.392  1.00 11.650          H  
ATOM  20181 2HZ  LYS A1276      21.302 -47.103 -13.400  1.00 11.650          H  
ATOM  20182 3HZ  LYS A1276      19.904 -47.889 -13.703  1.00 11.650          H  
ATOM  20183  N   ILE A1277      21.498 -49.641 -21.087  1.00  7.480          N  
ATOM  20184  CA  ILE A1277      21.484 -49.195 -22.465  1.00  7.930          C  
ATOM  20185  C   ILE A1277      20.117 -48.634 -22.844  1.00  7.700          C  
ATOM  20186  O   ILE A1277      19.994 -47.940 -23.841  1.00  7.950          O  
ATOM  20187  CB  ILE A1277      21.899 -50.336 -23.431  1.00 10.920          C  
ATOM  20188  CG1 ILE A1277      22.293 -49.784 -24.857  1.00 10.920          C  
ATOM  20189  CG2 ILE A1277      20.760 -51.353 -23.577  1.00 10.920          C  
ATOM  20190  CD1 ILE A1277      23.550 -48.900 -24.907  1.00 10.920          C  
ATOM  20191  H   ILE A1277      21.723 -50.603 -20.883  1.00  8.980          H  
ATOM  20192  HA  ILE A1277      22.205 -48.401 -22.554  1.00  9.520          H  
ATOM  20193  HB  ILE A1277      22.771 -50.839 -23.020  1.00 13.110          H  
ATOM  20194 1HG1 ILE A1277      22.465 -50.639 -25.508  1.00 13.110          H  
ATOM  20195 2HG1 ILE A1277      21.468 -49.212 -25.265  1.00 13.110          H  
ATOM  20196 1HG2 ILE A1277      21.080 -52.164 -24.227  1.00 13.110          H  
ATOM  20197 2HG2 ILE A1277      20.509 -51.741 -22.613  1.00 13.110          H  
ATOM  20198 3HG2 ILE A1277      19.882 -50.882 -24.014  1.00 13.110          H  
ATOM  20199 1HD1 ILE A1277      23.731 -48.598 -25.939  1.00 13.110          H  
ATOM  20200 2HD1 ILE A1277      23.427 -48.012 -24.308  1.00 13.110          H  
ATOM  20201 3HD1 ILE A1277      24.405 -49.465 -24.542  1.00 13.110          H  
ATOM  20202  N   SER A1278      19.060 -48.963 -22.097  1.00  7.420          N  
ATOM  20203  CA  SER A1278      17.764 -48.409 -22.429  1.00  7.350          C  
ATOM  20204  C   SER A1278      17.715 -46.875 -22.325  1.00  6.630          C  
ATOM  20205  O   SER A1278      16.954 -46.236 -23.057  1.00  6.740          O  
ATOM  20206  CB  SER A1278      16.718 -48.963 -21.502  1.00 10.320          C  
ATOM  20207  OG  SER A1278      16.927 -48.501 -20.187  1.00 10.320          O  
ATOM  20208  H   SER A1278      19.159 -49.577 -21.283  1.00  8.900          H  
ATOM  20209  HA  SER A1278      17.521 -48.695 -23.452  1.00  8.820          H  
ATOM  20210 1HB  SER A1278      15.746 -48.651 -21.857  1.00 12.380          H  
ATOM  20211 2HB  SER A1278      16.748 -50.053 -21.519  1.00 12.380          H  
ATOM  20212  HG  SER A1278      16.154 -48.770 -19.680  1.00 12.380          H  
ATOM  20213  N   LEU A1279      18.537 -46.272 -21.443  1.00  6.030          N  
ATOM  20214  CA  LEU A1279      18.533 -44.817 -21.310  1.00  5.500          C  
ATOM  20215  C   LEU A1279      19.865 -44.181 -21.715  1.00  5.070          C  
ATOM  20216  O   LEU A1279      19.912 -42.994 -22.074  1.00  4.970          O  
ATOM  20217  CB  LEU A1279      18.151 -44.383 -19.882  1.00  7.910          C  
ATOM  20218  CG  LEU A1279      16.727 -44.832 -19.346  1.00  7.910          C  
ATOM  20219  CD1 LEU A1279      16.576 -44.365 -17.899  1.00  7.910          C  
ATOM  20220  CD2 LEU A1279      15.589 -44.265 -20.219  1.00  7.910          C  
ATOM  20221  H   LEU A1279      19.155 -46.833 -20.851  1.00  7.240          H  
ATOM  20222  HA  LEU A1279      17.786 -44.431 -21.987  1.00  6.600          H  
ATOM  20223 1HB  LEU A1279      18.896 -44.788 -19.199  1.00  9.490          H  
ATOM  20224 2HB  LEU A1279      18.198 -43.296 -19.829  1.00  9.490          H  
ATOM  20225  HG  LEU A1279      16.666 -45.923 -19.351  1.00  9.490          H  
ATOM  20226 1HD1 LEU A1279      15.613 -44.696 -17.520  1.00  9.490          H  
ATOM  20227 2HD1 LEU A1279      17.371 -44.800 -17.290  1.00  9.490          H  
ATOM  20228 3HD1 LEU A1279      16.634 -43.277 -17.852  1.00  9.490          H  
ATOM  20229 1HD2 LEU A1279      14.638 -44.585 -19.820  1.00  9.490          H  
ATOM  20230 2HD2 LEU A1279      15.632 -43.192 -20.218  1.00  9.490          H  
ATOM  20231 3HD2 LEU A1279      15.682 -44.632 -21.229  1.00  9.490          H  
ATOM  20232  N   SER A1280      20.943 -44.974 -21.702  1.00  5.020          N  
ATOM  20233  CA  SER A1280      22.278 -44.449 -21.974  1.00  4.760          C  
ATOM  20234  C   SER A1280      22.397 -43.690 -23.310  1.00  4.500          C  
ATOM  20235  O   SER A1280      23.067 -42.657 -23.323  1.00  4.430          O  
ATOM  20236  CB  SER A1280      23.334 -45.541 -21.843  1.00  6.770          C  
ATOM  20237  OG  SER A1280      24.606 -45.044 -22.117  1.00  6.770          O  
ATOM  20238  H   SER A1280      20.851 -45.950 -21.409  1.00  6.020          H  
ATOM  20239  HA  SER A1280      22.503 -43.728 -21.186  1.00  5.710          H  
ATOM  20240 1HB  SER A1280      23.308 -45.925 -20.826  1.00  8.120          H  
ATOM  20241 2HB  SER A1280      23.134 -46.364 -22.483  1.00  8.120          H  
ATOM  20242  HG  SER A1280      25.213 -45.769 -21.951  1.00  8.120          H  
ATOM  20243  N   PRO A1281      21.803 -44.138 -24.447  1.00  4.620          N  
ATOM  20244  CA  PRO A1281      21.819 -43.457 -25.728  1.00  4.720          C  
ATOM  20245  C   PRO A1281      21.214 -42.048 -25.688  1.00  4.480          C  
ATOM  20246  O   PRO A1281      21.514 -41.227 -26.561  1.00  4.400          O  
ATOM  20247  CB  PRO A1281      21.004 -44.398 -26.618  1.00  7.080          C  
ATOM  20248  CG  PRO A1281      21.147 -45.733 -25.983  1.00  7.080          C  
ATOM  20249  CD  PRO A1281      21.148 -45.444 -24.521  1.00  7.080          C  
ATOM  20250  HA  PRO A1281      22.857 -43.423 -26.085  1.00  5.660          H  
ATOM  20251 1HB  PRO A1281      19.956 -44.084 -26.617  1.00  8.500          H  
ATOM  20252 2HB  PRO A1281      21.364 -44.357 -27.655  1.00  8.500          H  
ATOM  20253 1HG  PRO A1281      20.311 -46.395 -26.271  1.00  8.500          H  
ATOM  20254 2HG  PRO A1281      22.071 -46.228 -26.317  1.00  8.500          H  
ATOM  20255 1HD  PRO A1281      20.105 -45.404 -24.185  1.00  8.500          H  
ATOM  20256 2HD  PRO A1281      21.707 -46.209 -24.040  1.00  8.500          H  
ATOM  20257  N   PHE A1282      20.372 -41.741 -24.685  1.00  4.580          N  
ATOM  20258  CA  PHE A1282      19.798 -40.409 -24.632  1.00  4.680          C  
ATOM  20259  C   PHE A1282      20.869 -39.517 -24.058  1.00  4.330          C  
ATOM  20260  O   PHE A1282      21.138 -38.419 -24.569  1.00  4.330          O  
ATOM  20261  CB  PHE A1282      18.559 -40.351 -23.741  1.00  6.510          C  
ATOM  20262  CG  PHE A1282      17.449 -41.169 -24.240  1.00  6.510          C  
ATOM  20263  CD1 PHE A1282      16.903 -42.150 -23.448  1.00  6.510          C  
ATOM  20264  CD2 PHE A1282      16.979 -41.014 -25.511  1.00  6.510          C  
ATOM  20265  CE1 PHE A1282      15.906 -42.964 -23.926  1.00  6.510          C  
ATOM  20266  CE2 PHE A1282      16.002 -41.821 -25.988  1.00  6.510          C  
ATOM  20267  CZ  PHE A1282      15.460 -42.796 -25.205  1.00  6.510          C  
ATOM  20268  H   PHE A1282      20.122 -42.395 -23.939  1.00  5.500          H  
ATOM  20269  HA  PHE A1282      19.563 -40.077 -25.640  1.00  5.620          H  
ATOM  20270 1HB  PHE A1282      18.811 -40.685 -22.732  1.00  7.810          H  
ATOM  20271 2HB  PHE A1282      18.218 -39.327 -23.668  1.00  7.810          H  
ATOM  20272  HD1 PHE A1282      17.281 -42.276 -22.433  1.00  7.810          H  
ATOM  20273  HD2 PHE A1282      17.401 -40.247 -26.149  1.00  7.810          H  
ATOM  20274  HE1 PHE A1282      15.488 -43.752 -23.295  1.00  7.810          H  
ATOM  20275  HE2 PHE A1282      15.654 -41.688 -26.997  1.00  7.810          H  
ATOM  20276  HZ  PHE A1282      14.685 -43.437 -25.607  1.00  7.810          H  
ATOM  20277  N   SER A1283      21.508 -40.017 -23.000  1.00  4.280          N  
ATOM  20278  CA  SER A1283      22.575 -39.270 -22.367  1.00  4.360          C  
ATOM  20279  C   SER A1283      23.704 -39.081 -23.382  1.00  4.030          C  
ATOM  20280  O   SER A1283      24.290 -37.998 -23.486  1.00  4.210          O  
ATOM  20281  CB  SER A1283      23.101 -40.020 -21.150  1.00  6.070          C  
ATOM  20282  OG  SER A1283      22.127 -40.124 -20.143  1.00  6.070          O  
ATOM  20283  H   SER A1283      21.210 -40.926 -22.626  1.00  5.140          H  
ATOM  20284  HA  SER A1283      22.199 -38.292 -22.066  1.00  5.230          H  
ATOM  20285 1HB  SER A1283      23.419 -41.014 -21.446  1.00  7.290          H  
ATOM  20286 2HB  SER A1283      23.975 -39.511 -20.764  1.00  7.290          H  
ATOM  20287  HG  SER A1283      22.569 -40.528 -19.391  1.00  7.290          H  
ATOM  20288  N   ALA A1284      23.989 -40.137 -24.162  1.00  3.900          N  
ATOM  20289  CA  ALA A1284      25.052 -40.102 -25.154  1.00  4.000          C  
ATOM  20290  C   ALA A1284      24.827 -39.044 -26.223  1.00  3.780          C  
ATOM  20291  O   ALA A1284      25.771 -38.324 -26.569  1.00  3.960          O  
ATOM  20292  CB  ALA A1284      25.176 -41.450 -25.826  1.00  5.560          C  
ATOM  20293  H   ALA A1284      23.474 -41.008 -24.008  1.00  4.680          H  
ATOM  20294  HA  ALA A1284      25.981 -39.874 -24.635  1.00  4.800          H  
ATOM  20295 1HB  ALA A1284      25.999 -41.431 -26.537  1.00  6.670          H  
ATOM  20296 2HB  ALA A1284      25.360 -42.217 -25.070  1.00  6.670          H  
ATOM  20297 3HB  ALA A1284      24.256 -41.664 -26.346  1.00  6.670          H  
ATOM  20298  N   SER A1285      23.582 -38.911 -26.718  1.00  3.820          N  
ATOM  20299  CA  SER A1285      23.297 -37.901 -27.730  1.00  4.070          C  
ATOM  20300  C   SER A1285      23.601 -36.526 -27.183  1.00  4.090          C  
ATOM  20301  O   SER A1285      24.252 -35.712 -27.832  1.00  3.980          O  
ATOM  20302  CB  SER A1285      21.859 -37.941 -28.187  1.00  5.600          C  
ATOM  20303  OG  SER A1285      21.649 -36.948 -29.156  1.00  5.600          O  
ATOM  20304  H   SER A1285      22.844 -39.572 -26.451  1.00  4.580          H  
ATOM  20305  HA  SER A1285      23.940 -38.080 -28.590  1.00  4.880          H  
ATOM  20306 1HB  SER A1285      21.626 -38.917 -28.595  1.00  6.720          H  
ATOM  20307 2HB  SER A1285      21.201 -37.775 -27.338  1.00  6.720          H  
ATOM  20308  HG  SER A1285      20.703 -36.959 -29.386  1.00  6.720          H  
ATOM  20309  N   ASP A1286      23.174 -36.261 -25.957  1.00  4.490          N  
ATOM  20310  CA  ASP A1286      23.443 -34.956 -25.391  1.00  4.980          C  
ATOM  20311  C   ASP A1286      24.928 -34.701 -25.117  1.00  4.760          C  
ATOM  20312  O   ASP A1286      25.431 -33.606 -25.374  1.00  4.950          O  
ATOM  20313  CB  ASP A1286      22.656 -34.815 -24.119  1.00  6.780          C  
ATOM  20314  CG  ASP A1286      21.198 -34.662 -24.381  1.00  6.780          C  
ATOM  20315  OD1 ASP A1286      20.826 -34.312 -25.456  1.00  6.780          O  
ATOM  20316  OD2 ASP A1286      20.444 -34.959 -23.494  1.00  6.780          O  
ATOM  20317  H   ASP A1286      22.608 -36.951 -25.450  1.00  5.390          H  
ATOM  20318  HA  ASP A1286      23.098 -34.208 -26.099  1.00  5.980          H  
ATOM  20319 1HB  ASP A1286      22.809 -35.713 -23.519  1.00  8.130          H  
ATOM  20320 2HB  ASP A1286      23.017 -33.957 -23.548  1.00  8.130          H  
ATOM  20321  N   SER A1287      25.666 -35.706 -24.632  1.00  4.680          N  
ATOM  20322  CA  SER A1287      27.094 -35.518 -24.358  1.00  4.970          C  
ATOM  20323  C   SER A1287      27.833 -35.176 -25.651  1.00  4.730          C  
ATOM  20324  O   SER A1287      28.707 -34.303 -25.684  1.00  5.110          O  
ATOM  20325  CB  SER A1287      27.696 -36.760 -23.717  1.00  6.840          C  
ATOM  20326  OG  SER A1287      27.186 -36.978 -22.421  1.00  6.840          O  
ATOM  20327  H   SER A1287      25.222 -36.599 -24.395  1.00  5.620          H  
ATOM  20328  HA  SER A1287      27.204 -34.686 -23.665  1.00  5.960          H  
ATOM  20329 1HB  SER A1287      27.471 -37.625 -24.343  1.00  8.210          H  
ATOM  20330 2HB  SER A1287      28.778 -36.659 -23.674  1.00  8.210          H  
ATOM  20331  HG  SER A1287      27.604 -37.784 -22.106  1.00  8.210          H  
ATOM  20332  N   ALA A1288      27.404 -35.811 -26.741  1.00  4.410          N  
ATOM  20333  CA  ALA A1288      27.954 -35.644 -28.077  1.00  4.640          C  
ATOM  20334  C   ALA A1288      27.838 -34.209 -28.582  1.00  4.750          C  
ATOM  20335  O   ALA A1288      28.499 -33.846 -29.562  1.00  5.150          O  
ATOM  20336  CB  ALA A1288      27.260 -36.569 -29.057  1.00  6.400          C  
ATOM  20337  H   ALA A1288      26.685 -36.536 -26.616  1.00  5.290          H  
ATOM  20338  HA  ALA A1288      29.006 -35.909 -28.037  1.00  5.570          H  
ATOM  20339 1HB  ALA A1288      27.707 -36.462 -30.042  1.00  7.680          H  
ATOM  20340 2HB  ALA A1288      27.365 -37.598 -28.716  1.00  7.680          H  
ATOM  20341 3HB  ALA A1288      26.210 -36.315 -29.108  1.00  7.680          H  
ATOM  20342  N   TYR A1289      26.972 -33.394 -27.969  1.00  4.760          N  
ATOM  20343  CA  TYR A1289      26.760 -32.047 -28.440  1.00  5.060          C  
ATOM  20344  C   TYR A1289      27.940 -31.141 -28.167  1.00  5.220          C  
ATOM  20345  O   TYR A1289      28.018 -30.050 -28.721  1.00  5.450          O  
ATOM  20346  CB  TYR A1289      25.502 -31.420 -27.835  1.00  6.960          C  
ATOM  20347  CG  TYR A1289      24.157 -32.035 -28.260  1.00  6.960          C  
ATOM  20348  CD1 TYR A1289      24.028 -32.917 -29.349  1.00  6.960          C  
ATOM  20349  CD2 TYR A1289      23.029 -31.678 -27.544  1.00  6.960          C  
ATOM  20350  CE1 TYR A1289      22.780 -33.423 -29.681  1.00  6.960          C  
ATOM  20351  CE2 TYR A1289      21.795 -32.182 -27.885  1.00  6.960          C  
ATOM  20352  CZ  TYR A1289      21.665 -33.049 -28.940  1.00  6.960          C  
ATOM  20353  OH  TYR A1289      20.417 -33.533 -29.260  1.00  6.960          O  
ATOM  20354  H   TYR A1289      26.456 -33.699 -27.137  1.00  5.710          H  
ATOM  20355  HA  TYR A1289      26.641 -32.084 -29.509  1.00  6.070          H  
ATOM  20356 1HB  TYR A1289      25.567 -31.484 -26.750  1.00  8.360          H  
ATOM  20357 2HB  TYR A1289      25.477 -30.359 -28.091  1.00  8.360          H  
ATOM  20358  HD1 TYR A1289      24.882 -33.222 -29.934  1.00  8.360          H  
ATOM  20359  HD2 TYR A1289      23.118 -30.995 -26.702  1.00  8.360          H  
ATOM  20360  HE1 TYR A1289      22.677 -34.112 -30.518  1.00  8.360          H  
ATOM  20361  HE2 TYR A1289      20.915 -31.896 -27.307  1.00  8.360          H  
ATOM  20362  HH  TYR A1289      20.493 -34.246 -29.909  1.00  8.360          H  
ATOM  20363  N   GLU A1290      28.937 -31.579 -27.400  1.00  5.390          N  
ATOM  20364  CA  GLU A1290      30.077 -30.686 -27.195  1.00  5.910          C  
ATOM  20365  C   GLU A1290      30.770 -30.372 -28.532  1.00  6.070          C  
ATOM  20366  O   GLU A1290      31.493 -29.382 -28.640  1.00  6.640          O  
ATOM  20367  CB  GLU A1290      31.110 -31.249 -26.216  1.00  8.070          C  
ATOM  20368  CG  GLU A1290      30.655 -31.356 -24.769  1.00  8.070          C  
ATOM  20369  CD  GLU A1290      31.771 -31.819 -23.848  1.00  8.070          C  
ATOM  20370  OE1 GLU A1290      32.906 -31.795 -24.262  1.00  8.070          O  
ATOM  20371  OE2 GLU A1290      31.487 -32.180 -22.734  1.00  8.070          O  
ATOM  20372  H   GLU A1290      28.884 -32.496 -26.935  1.00  6.470          H  
ATOM  20373  HA  GLU A1290      29.706 -29.747 -26.784  1.00  7.090          H  
ATOM  20374 1HB  GLU A1290      31.393 -32.229 -26.528  1.00  9.680          H  
ATOM  20375 2HB  GLU A1290      32.007 -30.632 -26.247  1.00  9.680          H  
ATOM  20376 1HG  GLU A1290      30.298 -30.383 -24.439  1.00  9.680          H  
ATOM  20377 2HG  GLU A1290      29.822 -32.058 -24.715  1.00  9.680          H  
ATOM  20378  N   TRP A1291      30.584 -31.240 -29.539  1.00  5.840          N  
ATOM  20379  CA  TRP A1291      31.197 -31.066 -30.846  1.00  6.330          C  
ATOM  20380  C   TRP A1291      30.175 -30.688 -31.934  1.00  6.640          C  
ATOM  20381  O   TRP A1291      30.466 -30.817 -33.128  1.00  6.730          O  
ATOM  20382  CB  TRP A1291      31.917 -32.358 -31.231  1.00  8.670          C  
ATOM  20383  CG  TRP A1291      32.984 -32.732 -30.244  1.00  8.670          C  
ATOM  20384  CD1 TRP A1291      34.295 -32.374 -30.277  1.00  8.670          C  
ATOM  20385  CD2 TRP A1291      32.819 -33.543 -29.051  1.00  8.670          C  
ATOM  20386  NE1 TRP A1291      34.956 -32.899 -29.191  1.00  8.670          N  
ATOM  20387  CE2 TRP A1291      34.061 -33.612 -28.430  1.00  8.670          C  
ATOM  20388  CE3 TRP A1291      31.731 -34.199 -28.473  1.00  8.670          C  
ATOM  20389  CZ2 TRP A1291      34.247 -34.307 -27.248  1.00  8.670          C  
ATOM  20390  CZ3 TRP A1291      31.912 -34.892 -27.294  1.00  8.670          C  
ATOM  20391  CH2 TRP A1291      33.137 -34.943 -26.694  1.00  8.670          C  
ATOM  20392  H   TRP A1291      29.965 -32.044 -29.395  1.00  7.010          H  
ATOM  20393  HA  TRP A1291      31.933 -30.267 -30.775  1.00  7.600          H  
ATOM  20394 1HB  TRP A1291      31.193 -33.171 -31.290  1.00 10.400          H  
ATOM  20395 2HB  TRP A1291      32.373 -32.247 -32.211  1.00 10.400          H  
ATOM  20396  HD1 TRP A1291      34.753 -31.757 -31.048  1.00 10.400          H  
ATOM  20397  HE1 TRP A1291      35.939 -32.777 -28.983  1.00 10.400          H  
ATOM  20398  HE3 TRP A1291      30.765 -34.159 -28.940  1.00 10.400          H  
ATOM  20399  HZ2 TRP A1291      35.216 -34.360 -26.754  1.00 10.400          H  
ATOM  20400  HZ3 TRP A1291      31.053 -35.389 -26.848  1.00 10.400          H  
ATOM  20401  HH2 TRP A1291      33.246 -35.492 -25.758  1.00 10.400          H  
ATOM  20402  N   LYS A1292      28.971 -30.265 -31.530  1.00  7.070          N  
ATOM  20403  CA  LYS A1292      27.888 -29.932 -32.466  1.00  7.690          C  
ATOM  20404  C   LYS A1292      27.472 -28.457 -32.395  1.00  7.990          C  
ATOM  20405  O   LYS A1292      28.028 -27.677 -31.625  1.00  8.420          O  
ATOM  20406  CB  LYS A1292      26.681 -30.845 -32.229  1.00 10.520          C  
ATOM  20407  CG  LYS A1292      26.964 -32.359 -32.351  1.00 10.520          C  
ATOM  20408  CD  LYS A1292      27.316 -32.795 -33.765  1.00 10.520          C  
ATOM  20409  CE  LYS A1292      27.484 -34.309 -33.830  1.00 10.520          C  
ATOM  20410  NZ  LYS A1292      27.871 -34.775 -35.200  1.00 10.520          N  
ATOM  20411  H   LYS A1292      28.791 -30.157 -30.528  1.00  8.480          H  
ATOM  20412  HA  LYS A1292      28.252 -30.096 -33.476  1.00  9.230          H  
ATOM  20413 1HB  LYS A1292      26.293 -30.668 -31.236  1.00 12.620          H  
ATOM  20414 2HB  LYS A1292      25.895 -30.607 -32.934  1.00 12.620          H  
ATOM  20415 1HG  LYS A1292      27.798 -32.618 -31.701  1.00 12.620          H  
ATOM  20416 2HG  LYS A1292      26.092 -32.916 -32.022  1.00 12.620          H  
ATOM  20417 1HD  LYS A1292      26.538 -32.487 -34.459  1.00 12.620          H  
ATOM  20418 2HD  LYS A1292      28.260 -32.341 -34.065  1.00 12.620          H  
ATOM  20419 1HE  LYS A1292      28.259 -34.608 -33.122  1.00 12.620          H  
ATOM  20420 2HE  LYS A1292      26.546 -34.785 -33.546  1.00 12.620          H  
ATOM  20421 1HZ  LYS A1292      27.974 -35.781 -35.198  1.00 12.620          H  
ATOM  20422 2HZ  LYS A1292      27.154 -34.513 -35.863  1.00 12.620          H  
ATOM  20423 3HZ  LYS A1292      28.748 -34.348 -35.467  1.00 12.620          H  
ATOM  20424  N   MET A1293      26.495 -28.088 -33.233  1.00  8.050          N  
ATOM  20425  CA  MET A1293      25.959 -26.724 -33.324  1.00  8.610          C  
ATOM  20426  C   MET A1293      25.177 -26.075 -32.149  1.00  8.970          C  
ATOM  20427  O   MET A1293      25.194 -24.849 -32.071  1.00  8.990          O  
ATOM  20428  CB  MET A1293      25.092 -26.608 -34.565  1.00 11.830          C  
ATOM  20429  CG  MET A1293      25.843 -26.623 -35.876  1.00 11.830          C  
ATOM  20430  SD  MET A1293      27.118 -25.330 -35.967  1.00 11.830          S  
ATOM  20431  CE  MET A1293      26.174 -23.804 -35.823  1.00 11.830          C  
ATOM  20432  H   MET A1293      26.113 -28.791 -33.848  1.00  9.660          H  
ATOM  20433  HA  MET A1293      26.824 -26.077 -33.466  1.00 10.330          H  
ATOM  20434 1HB  MET A1293      24.399 -27.442 -34.596  1.00 14.200          H  
ATOM  20435 2HB  MET A1293      24.494 -25.712 -34.524  1.00 14.200          H  
ATOM  20436 1HG  MET A1293      26.326 -27.590 -36.006  1.00 14.200          H  
ATOM  20437 2HG  MET A1293      25.145 -26.478 -36.700  1.00 14.200          H  
ATOM  20438 1HE  MET A1293      26.854 -22.966 -35.888  1.00 14.200          H  
ATOM  20439 2HE  MET A1293      25.445 -23.742 -36.630  1.00 14.200          H  
ATOM  20440 3HE  MET A1293      25.662 -23.770 -34.861  1.00 14.200          H  
ATOM  20441  N   PRO A1294      24.455 -26.801 -31.263  1.00  9.520          N  
ATOM  20442  CA  PRO A1294      23.700 -26.230 -30.158  1.00 10.070          C  
ATOM  20443  C   PRO A1294      24.637 -25.372 -29.349  1.00 10.650          C  
ATOM  20444  O   PRO A1294      25.794 -25.740 -29.189  1.00 11.090          O  
ATOM  20445  CB  PRO A1294      23.223 -27.462 -29.386  1.00 15.110          C  
ATOM  20446  CG  PRO A1294      23.152 -28.547 -30.436  1.00 15.110          C  
ATOM  20447  CD  PRO A1294      24.323 -28.256 -31.350  1.00 15.110          C  
ATOM  20448  HA  PRO A1294      22.850 -25.645 -30.541  1.00 12.080          H  
ATOM  20449 1HB  PRO A1294      23.943 -27.696 -28.579  1.00 18.130          H  
ATOM  20450 2HB  PRO A1294      22.260 -27.257 -28.907  1.00 18.130          H  
ATOM  20451 1HG  PRO A1294      23.227 -29.536 -29.957  1.00 18.130          H  
ATOM  20452 2HG  PRO A1294      22.184 -28.521 -30.959  1.00 18.130          H  
ATOM  20453 1HD  PRO A1294      25.201 -28.718 -30.917  1.00 18.130          H  
ATOM  20454 2HD  PRO A1294      24.093 -28.590 -32.366  1.00 18.130          H  
ATOM  20455  N   LYS A1295      24.152 -24.231 -28.872  1.00 10.850          N  
ATOM  20456  CA  LYS A1295      24.980 -23.286 -28.134  1.00 11.560          C  
ATOM  20457  C   LYS A1295      26.199 -22.948 -28.980  1.00 11.770          C  
ATOM  20458  O   LYS A1295      27.340 -23.146 -28.564  1.00 12.240          O  
ATOM  20459  CB  LYS A1295      25.405 -23.869 -26.788  1.00 15.900          C  
ATOM  20460  CG  LYS A1295      24.247 -24.195 -25.878  1.00 15.900          C  
ATOM  20461  CD  LYS A1295      24.719 -24.760 -24.556  1.00 15.900          C  
ATOM  20462  CE  LYS A1295      23.541 -25.070 -23.646  1.00 15.900          C  
ATOM  20463  NZ  LYS A1295      23.971 -25.680 -22.365  1.00 15.900          N  
ATOM  20464  H   LYS A1295      23.166 -24.004 -29.014  1.00 13.020          H  
ATOM  20465  HA  LYS A1295      24.406 -22.369 -27.975  1.00 13.870          H  
ATOM  20466 1HB  LYS A1295      25.990 -24.773 -26.936  1.00 19.080          H  
ATOM  20467 2HB  LYS A1295      26.047 -23.149 -26.277  1.00 19.080          H  
ATOM  20468 1HG  LYS A1295      23.661 -23.291 -25.706  1.00 19.080          H  
ATOM  20469 2HG  LYS A1295      23.608 -24.929 -26.369  1.00 19.080          H  
ATOM  20470 1HD  LYS A1295      25.280 -25.681 -24.737  1.00 19.080          H  
ATOM  20471 2HD  LYS A1295      25.375 -24.047 -24.062  1.00 19.080          H  
ATOM  20472 1HE  LYS A1295      23.014 -24.144 -23.432  1.00 19.080          H  
ATOM  20473 2HE  LYS A1295      22.864 -25.756 -24.151  1.00 19.080          H  
ATOM  20474 1HZ  LYS A1295      23.170 -25.869 -21.786  1.00 19.080          H  
ATOM  20475 2HZ  LYS A1295      24.456 -26.575 -22.528  1.00 19.080          H  
ATOM  20476 3HZ  LYS A1295      24.596 -25.070 -21.863  1.00 19.080          H  
ATOM  20477  N   LYS A1296      25.944 -22.411 -30.164  1.00 11.640          N  
ATOM  20478  CA  LYS A1296      26.979 -22.089 -31.127  1.00 11.710          C  
ATOM  20479  C   LYS A1296      28.074 -21.234 -30.526  1.00 11.730          C  
ATOM  20480  O   LYS A1296      27.813 -20.170 -29.960  1.00 11.580          O  
ATOM  20481  CB  LYS A1296      26.355 -21.359 -32.316  1.00 16.370          C  
ATOM  20482  CG  LYS A1296      27.304 -20.934 -33.432  1.00 16.370          C  
ATOM  20483  CD  LYS A1296      26.521 -20.232 -34.553  1.00 16.370          C  
ATOM  20484  CE  LYS A1296      27.431 -19.786 -35.692  1.00 16.370          C  
ATOM  20485  NZ  LYS A1296      26.665 -19.089 -36.774  1.00 16.370          N  
ATOM  20486  H   LYS A1296      24.976 -22.253 -30.407  1.00 13.970          H  
ATOM  20487  HA  LYS A1296      27.422 -23.024 -31.476  1.00 14.050          H  
ATOM  20488 1HB  LYS A1296      25.635 -22.032 -32.776  1.00 19.640          H  
ATOM  20489 2HB  LYS A1296      25.811 -20.481 -31.965  1.00 19.640          H  
ATOM  20490 1HG  LYS A1296      28.053 -20.243 -33.043  1.00 19.640          H  
ATOM  20491 2HG  LYS A1296      27.813 -21.809 -33.832  1.00 19.640          H  
ATOM  20492 1HD  LYS A1296      25.755 -20.903 -34.943  1.00 19.640          H  
ATOM  20493 2HD  LYS A1296      26.027 -19.352 -34.142  1.00 19.640          H  
ATOM  20494 1HE  LYS A1296      28.186 -19.106 -35.299  1.00 19.640          H  
ATOM  20495 2HE  LYS A1296      27.927 -20.658 -36.118  1.00 19.640          H  
ATOM  20496 1HZ  LYS A1296      27.300 -18.809 -37.508  1.00 19.640          H  
ATOM  20497 2HZ  LYS A1296      25.968 -19.715 -37.154  1.00 19.640          H  
ATOM  20498 3HZ  LYS A1296      26.206 -18.268 -36.396  1.00 19.640          H  
ATOM  20499  N   ALA A1297      29.328 -21.638 -30.722  1.00 12.100          N  
ATOM  20500  CA  ALA A1297      30.457 -20.876 -30.190  1.00 12.350          C  
ATOM  20501  C   ALA A1297      30.770 -19.679 -31.081  1.00 12.670          C  
ATOM  20502  O   ALA A1297      31.840 -19.595 -31.695  1.00 12.820          O  
ATOM  20503  CB  ALA A1297      31.685 -21.766 -30.065  1.00 17.190          C  
ATOM  20504  H   ALA A1297      29.485 -22.510 -31.206  1.00 14.520          H  
ATOM  20505  HA  ALA A1297      30.182 -20.507 -29.200  1.00 14.820          H  
ATOM  20506 1HB  ALA A1297      32.509 -21.188 -29.648  1.00 20.630          H  
ATOM  20507 2HB  ALA A1297      31.459 -22.607 -29.410  1.00 20.630          H  
ATOM  20508 3HB  ALA A1297      31.966 -22.138 -31.050  1.00 20.630          H  
ATOM  20509  N   SER A1298      29.839 -18.728 -31.093  1.00 12.950          N  
ATOM  20510  CA  SER A1298      29.852 -17.539 -31.944  1.00 13.460          C  
ATOM  20511  C   SER A1298      30.991 -16.597 -31.614  1.00 14.150          C  
ATOM  20512  O   SER A1298      31.386 -15.763 -32.431  1.00 14.390          O  
ATOM  20513  CB  SER A1298      28.524 -16.822 -31.844  1.00 18.640          C  
ATOM  20514  OG  SER A1298      28.332 -16.255 -30.585  1.00 18.640          O  
ATOM  20515  H   SER A1298      29.018 -18.904 -30.509  1.00 15.540          H  
ATOM  20516  HA  SER A1298      29.978 -17.870 -32.975  1.00 16.150          H  
ATOM  20517 1HB  SER A1298      28.473 -16.048 -32.606  1.00 22.370          H  
ATOM  20518 2HB  SER A1298      27.722 -17.532 -32.044  1.00 22.370          H  
ATOM  20519  HG  SER A1298      27.432 -15.926 -30.599  1.00 22.370          H  
ATOM  20520  N   LEU A1299      31.584 -16.793 -30.446  1.00 14.580          N  
ATOM  20521  CA  LEU A1299      32.691 -15.994 -29.957  1.00 15.340          C  
ATOM  20522  C   LEU A1299      33.931 -16.223 -30.807  1.00 15.680          C  
ATOM  20523  O   LEU A1299      34.873 -15.434 -30.770  1.00 16.440          O  
ATOM  20524  CB  LEU A1299      32.994 -16.322 -28.493  1.00 21.170          C  
ATOM  20525  CG  LEU A1299      32.203 -15.515 -27.440  1.00 21.170          C  
ATOM  20526  CD1 LEU A1299      30.680 -15.796 -27.542  1.00 21.170          C  
ATOM  20527  CD2 LEU A1299      32.750 -15.850 -26.053  1.00 21.170          C  
ATOM  20528  H   LEU A1299      31.190 -17.513 -29.860  1.00 17.500          H  
ATOM  20529  HA  LEU A1299      32.415 -14.944 -30.025  1.00 18.410          H  
ATOM  20530 1HB  LEU A1299      32.790 -17.378 -28.327  1.00 25.410          H  
ATOM  20531 2HB  LEU A1299      34.054 -16.145 -28.313  1.00 25.410          H  
ATOM  20532  HG  LEU A1299      32.336 -14.466 -27.635  1.00 25.410          H  
ATOM  20533 1HD1 LEU A1299      30.171 -15.204 -26.795  1.00 25.410          H  
ATOM  20534 2HD1 LEU A1299      30.299 -15.521 -28.523  1.00 25.410          H  
ATOM  20535 3HD1 LEU A1299      30.480 -16.848 -27.360  1.00 25.410          H  
ATOM  20536 1HD2 LEU A1299      32.219 -15.266 -25.298  1.00 25.410          H  
ATOM  20537 2HD2 LEU A1299      32.611 -16.912 -25.849  1.00 25.410          H  
ATOM  20538 3HD2 LEU A1299      33.810 -15.611 -26.010  1.00 25.410          H  
ATOM  20539  N   GLY A1300      33.946 -17.308 -31.587  1.00 15.270          N  
ATOM  20540  CA  GLY A1300      35.067 -17.609 -32.465  1.00 15.710          C  
ATOM  20541  C   GLY A1300      35.213 -16.543 -33.557  1.00 15.660          C  
ATOM  20542  O   GLY A1300      36.261 -16.431 -34.195  1.00 15.940          O  
ATOM  20543  H   GLY A1300      33.144 -17.947 -31.591  1.00 18.320          H  
ATOM  20544 1HA  GLY A1300      35.984 -17.671 -31.879  1.00 18.850          H  
ATOM  20545 2HA  GLY A1300      34.911 -18.584 -32.926  1.00 18.850          H  
ATOM  20546  N   SER A1301      34.162 -15.736 -33.753  1.00 15.440          N  
ATOM  20547  CA  SER A1301      34.125 -14.671 -34.735  1.00 15.610          C  
ATOM  20548  C   SER A1301      34.615 -13.336 -34.177  1.00 15.750          C  
ATOM  20549  O   SER A1301      34.573 -12.330 -34.889  1.00 16.250          O  
ATOM  20550  CB  SER A1301      32.717 -14.501 -35.277  1.00 21.790          C  
ATOM  20551  OG  SER A1301      32.288 -15.643 -35.980  1.00 21.790          O  
ATOM  20552  H   SER A1301      33.313 -15.871 -33.199  1.00 18.530          H  
ATOM  20553  HA  SER A1301      34.778 -14.949 -35.563  1.00 18.730          H  
ATOM  20554 1HB  SER A1301      32.038 -14.302 -34.448  1.00 26.140          H  
ATOM  20555 2HB  SER A1301      32.688 -13.637 -35.934  1.00 26.140          H  
ATOM  20556  HG  SER A1301      31.400 -15.443 -36.284  1.00 26.140          H  
ATOM  20557  N   MET A1302      35.028 -13.303 -32.897  1.00 15.510          N  
ATOM  20558  CA  MET A1302      35.520 -12.098 -32.210  1.00 15.710          C  
ATOM  20559  C   MET A1302      37.047 -11.901 -32.088  1.00 15.580          C  
ATOM  20560  O   MET A1302      37.571 -12.206 -31.025  1.00 15.620          O  
ATOM  20561  CB  MET A1302      34.994 -12.077 -30.767  1.00 21.910          C  
ATOM  20562  CG  MET A1302      33.498 -11.966 -30.583  1.00 21.910          C  
ATOM  20563  SD  MET A1302      32.814 -10.365 -31.113  1.00 21.910          S  
ATOM  20564  CE  MET A1302      33.408  -9.206 -29.843  1.00 21.910          C  
ATOM  20565  H   MET A1302      35.016 -14.175 -32.356  1.00 18.610          H  
ATOM  20566  HA  MET A1302      35.125 -11.234 -32.742  1.00 18.850          H  
ATOM  20567 1HB  MET A1302      35.295 -12.997 -30.269  1.00 26.300          H  
ATOM  20568 2HB  MET A1302      35.467 -11.264 -30.223  1.00 26.300          H  
ATOM  20569 1HG  MET A1302      33.019 -12.754 -31.164  1.00 26.300          H  
ATOM  20570 2HG  MET A1302      33.263 -12.128 -29.540  1.00 26.300          H  
ATOM  20571 1HE  MET A1302      33.051  -8.205 -30.070  1.00 26.300          H  
ATOM  20572 2HE  MET A1302      33.040  -9.501 -28.876  1.00 26.300          H  
ATOM  20573 3HE  MET A1302      34.496  -9.197 -29.829  1.00 26.300          H  
ATOM  20574  N   PRO A1303      37.812 -11.459 -33.112  1.00 15.620          N  
ATOM  20575  CA  PRO A1303      39.222 -11.147 -32.970  1.00 15.680          C  
ATOM  20576  C   PRO A1303      39.303 -10.024 -31.949  1.00 15.970          C  
ATOM  20577  O   PRO A1303      38.365  -9.215 -31.858  1.00 15.960          O  
ATOM  20578  CB  PRO A1303      39.618 -10.643 -34.364  1.00 23.520          C  
ATOM  20579  CG  PRO A1303      38.621 -11.274 -35.290  1.00 23.520          C  
ATOM  20580  CD  PRO A1303      37.331 -11.384 -34.488  1.00 23.520          C  
ATOM  20581  HA  PRO A1303      39.792 -12.027 -32.653  1.00 18.820          H  
ATOM  20582 1HB  PRO A1303      39.626  -9.551 -34.381  1.00 28.220          H  
ATOM  20583 2HB  PRO A1303      40.651 -10.966 -34.578  1.00 28.220          H  
ATOM  20584 1HG  PRO A1303      38.499 -10.649 -36.191  1.00 28.220          H  
ATOM  20585 2HG  PRO A1303      38.986 -12.252 -35.633  1.00 28.220          H  
ATOM  20586 1HD  PRO A1303      36.639 -10.546 -34.645  1.00 28.220          H  
ATOM  20587 2HD  PRO A1303      36.927 -12.324 -34.784  1.00 28.220          H  
ATOM  20588  N   PHE A1304      40.388  -9.974 -31.193  1.00 16.390          N  
ATOM  20589  CA  PHE A1304      40.538  -8.938 -30.196  1.00 16.860          C  
ATOM  20590  C   PHE A1304      40.514  -7.564 -30.848  1.00 17.130          C  
ATOM  20591  O   PHE A1304      41.168  -7.314 -31.860  1.00 17.310          O  
ATOM  20592  CB  PHE A1304      41.825  -9.183 -29.428  1.00 23.420          C  
ATOM  20593  CG  PHE A1304      42.136  -8.297 -28.309  1.00 23.420          C  
ATOM  20594  CD1 PHE A1304      41.585  -8.508 -27.052  1.00 23.420          C  
ATOM  20595  CD2 PHE A1304      43.004  -7.252 -28.489  1.00 23.420          C  
ATOM  20596  CE1 PHE A1304      41.926  -7.680 -26.014  1.00 23.420          C  
ATOM  20597  CE2 PHE A1304      43.338  -6.434 -27.452  1.00 23.420          C  
ATOM  20598  CZ  PHE A1304      42.806  -6.652 -26.213  1.00 23.420          C  
ATOM  20599  H   PHE A1304      41.152 -10.665 -31.287  1.00 19.670          H  
ATOM  20600  HA  PHE A1304      39.704  -9.005 -29.501  1.00 20.230          H  
ATOM  20601 1HB  PHE A1304      41.783 -10.198 -29.035  1.00 28.100          H  
ATOM  20602 2HB  PHE A1304      42.648  -9.161 -30.111  1.00 28.100          H  
ATOM  20603  HD1 PHE A1304      40.887  -9.342 -26.884  1.00 28.100          H  
ATOM  20604  HD2 PHE A1304      43.427  -7.082 -29.471  1.00 28.100          H  
ATOM  20605  HE1 PHE A1304      41.507  -7.834 -25.038  1.00 28.100          H  
ATOM  20606  HE2 PHE A1304      44.034  -5.608 -27.595  1.00 28.100          H  
ATOM  20607  HZ  PHE A1304      43.085  -6.000 -25.384  1.00 28.100          H  
ATOM  20608  N   ALA A1305      39.735  -6.690 -30.234  1.00 17.280          N  
ATOM  20609  CA  ALA A1305      39.472  -5.294 -30.581  1.00 17.680          C  
ATOM  20610  C   ALA A1305      38.724  -5.122 -31.895  1.00 17.670          C  
ATOM  20611  O   ALA A1305      38.646  -4.014 -32.431  1.00 17.900          O  
ATOM  20612  CB  ALA A1305      40.777  -4.524 -30.611  1.00 24.590          C  
ATOM  20613  H   ALA A1305      39.250  -7.037 -29.424  1.00 20.740          H  
ATOM  20614  HA  ALA A1305      38.835  -4.874 -29.809  1.00 21.220          H  
ATOM  20615 1HB  ALA A1305      40.570  -3.477 -30.817  1.00 29.510          H  
ATOM  20616 2HB  ALA A1305      41.268  -4.613 -29.646  1.00 29.510          H  
ATOM  20617 3HB  ALA A1305      41.426  -4.919 -31.387  1.00 29.510          H  
ATOM  20618  N   SER A1306      38.132  -6.191 -32.407  1.00 17.540          N  
ATOM  20619  CA  SER A1306      37.290  -6.052 -33.574  1.00 17.860          C  
ATOM  20620  C   SER A1306      35.924  -5.591 -33.104  1.00 18.060          C  
ATOM  20621  O   SER A1306      35.587  -5.725 -31.925  1.00 18.020          O  
ATOM  20622  CB  SER A1306      37.145  -7.370 -34.297  1.00 24.880          C  
ATOM  20623  OG  SER A1306      36.402  -8.271 -33.528  1.00 24.880          O  
ATOM  20624  H   SER A1306      38.254  -7.114 -31.986  1.00 21.050          H  
ATOM  20625  HA  SER A1306      37.712  -5.301 -34.245  1.00 21.430          H  
ATOM  20626 1HB  SER A1306      36.651  -7.208 -35.249  1.00 29.850          H  
ATOM  20627 2HB  SER A1306      38.123  -7.783 -34.498  1.00 29.850          H  
ATOM  20628  HG  SER A1306      37.024  -8.641 -32.862  1.00 29.850          H  
ATOM  20629  N   GLY A1307      35.114  -5.061 -34.017  1.00 18.430          N  
ATOM  20630  CA  GLY A1307      33.730  -4.723 -33.696  1.00 18.820          C  
ATOM  20631  C   GLY A1307      33.566  -3.413 -32.935  1.00 19.260          C  
ATOM  20632  O   GLY A1307      32.437  -3.029 -32.595  1.00 19.690          O  
ATOM  20633  H   GLY A1307      35.447  -4.930 -34.965  1.00 22.120          H  
ATOM  20634 1HA  GLY A1307      33.164  -4.663 -34.628  1.00 22.580          H  
ATOM  20635 2HA  GLY A1307      33.292  -5.537 -33.121  1.00 22.580          H  
ATOM  20636  N   LEU A1308      34.660  -2.675 -32.740  1.00 19.300          N  
ATOM  20637  CA  LEU A1308      34.637  -1.447 -31.955  1.00 19.830          C  
ATOM  20638  C   LEU A1308      34.059  -0.298 -32.751  1.00 20.490          C  
ATOM  20639  O   LEU A1308      33.954   0.827 -32.267  1.00 21.230          O  
ATOM  20640  CB  LEU A1308      36.038  -1.127 -31.409  1.00 27.550          C  
ATOM  20641  CG  LEU A1308      36.623  -2.168 -30.380  1.00 27.550          C  
ATOM  20642  CD1 LEU A1308      38.040  -1.768 -30.005  1.00 27.550          C  
ATOM  20643  CD2 LEU A1308      35.766  -2.249 -29.140  1.00 27.550          C  
ATOM  20644  H   LEU A1308      35.536  -3.011 -33.127  1.00 23.160          H  
ATOM  20645  HA  LEU A1308      33.968  -1.588 -31.117  1.00 23.800          H  
ATOM  20646 1HB  LEU A1308      36.728  -1.077 -32.250  1.00 33.060          H  
ATOM  20647 2HB  LEU A1308      36.011  -0.151 -30.923  1.00 33.060          H  
ATOM  20648  HG  LEU A1308      36.665  -3.154 -30.848  1.00 33.060          H  
ATOM  20649 1HD1 LEU A1308      38.453  -2.497 -29.313  1.00 33.060          H  
ATOM  20650 2HD1 LEU A1308      38.656  -1.738 -30.905  1.00 33.060          H  
ATOM  20651 3HD1 LEU A1308      38.034  -0.786 -29.533  1.00 33.060          H  
ATOM  20652 1HD2 LEU A1308      36.205  -2.969 -28.479  1.00 33.060          H  
ATOM  20653 2HD2 LEU A1308      35.726  -1.275 -28.653  1.00 33.060          H  
ATOM  20654 3HD2 LEU A1308      34.774  -2.572 -29.384  1.00 33.060          H  
ATOM  20655  N   GLU A1309      33.690  -0.593 -33.987  1.00 20.310          N  
ATOM  20656  CA  GLU A1309      32.976   0.326 -34.824  1.00 21.000          C  
ATOM  20657  C   GLU A1309      31.574   0.517 -34.213  1.00 21.190          C  
ATOM  20658  O   GLU A1309      30.999   1.606 -34.280  1.00 21.640          O  
ATOM  20659  CB  GLU A1309      32.882  -0.238 -36.237  1.00 29.120          C  
ATOM  20660  CG  GLU A1309      34.233  -0.397 -36.934  1.00 29.120          C  
ATOM  20661  CD  GLU A1309      34.981  -1.665 -36.536  1.00 29.120          C  
ATOM  20662  OE1 GLU A1309      34.446  -2.468 -35.797  1.00 29.120          O  
ATOM  20663  OE2 GLU A1309      36.096  -1.820 -36.957  1.00 29.120          O  
ATOM  20664  H   GLU A1309      33.890  -1.528 -34.351  1.00 24.370          H  
ATOM  20665  HA  GLU A1309      33.494   1.285 -34.839  1.00 25.200          H  
ATOM  20666 1HB  GLU A1309      32.394  -1.214 -36.205  1.00 34.950          H  
ATOM  20667 2HB  GLU A1309      32.260   0.415 -36.847  1.00 34.950          H  
ATOM  20668 1HG  GLU A1309      34.072  -0.411 -38.012  1.00 34.950          H  
ATOM  20669 2HG  GLU A1309      34.849   0.468 -36.699  1.00 34.950          H  
ATOM  20670  N   ASP A1310      31.015  -0.584 -33.657  1.00 20.960          N  
ATOM  20671  CA  ASP A1310      29.678  -0.607 -33.068  1.00 21.230          C  
ATOM  20672  C   ASP A1310      29.672  -0.520 -31.537  1.00 21.310          C  
ATOM  20673  O   ASP A1310      28.757   0.058 -30.945  1.00 21.890          O  
ATOM  20674  CB  ASP A1310      28.968  -1.903 -33.463  1.00 29.610          C  
ATOM  20675  CG  ASP A1310      28.742  -2.049 -34.964  1.00 29.610          C  
ATOM  20676  OD1 ASP A1310      28.125  -1.196 -35.558  1.00 29.610          O  
ATOM  20677  OD2 ASP A1310      29.191  -3.034 -35.503  1.00 29.610          O  
ATOM  20678  H   ASP A1310      31.544  -1.455 -33.629  1.00 25.150          H  
ATOM  20679  HA  ASP A1310      29.119   0.242 -33.458  1.00 25.480          H  
ATOM  20680 1HB  ASP A1310      29.566  -2.754 -33.116  1.00 35.540          H  
ATOM  20681 2HB  ASP A1310      28.009  -1.956 -32.954  1.00 35.540          H  
ATOM  20682  N   PHE A1311      30.675  -1.126 -30.899  1.00 20.900          N  
ATOM  20683  CA  PHE A1311      30.735  -1.191 -29.438  1.00 20.950          C  
ATOM  20684  C   PHE A1311      31.324   0.060 -28.800  1.00 21.730          C  
ATOM  20685  O   PHE A1311      32.111   0.775 -29.407  1.00 22.000          O  
ATOM  20686  CB  PHE A1311      31.546  -2.371 -28.946  1.00 29.310          C  
ATOM  20687  CG  PHE A1311      30.949  -3.727 -29.131  1.00 29.310          C  
ATOM  20688  CD1 PHE A1311      31.495  -4.616 -30.030  1.00 29.310          C  
ATOM  20689  CD2 PHE A1311      29.842  -4.124 -28.396  1.00 29.310          C  
ATOM  20690  CE1 PHE A1311      30.961  -5.869 -30.203  1.00 29.310          C  
ATOM  20691  CE2 PHE A1311      29.303  -5.380 -28.563  1.00 29.310          C  
ATOM  20692  CZ  PHE A1311      29.863  -6.254 -29.469  1.00 29.310          C  
ATOM  20693  H   PHE A1311      31.392  -1.597 -31.453  1.00 25.080          H  
ATOM  20694  HA  PHE A1311      29.715  -1.305 -29.069  1.00 25.140          H  
ATOM  20695 1HB  PHE A1311      32.504  -2.362 -29.425  1.00 35.170          H  
ATOM  20696 2HB  PHE A1311      31.707  -2.225 -27.912  1.00 35.170          H  
ATOM  20697  HD1 PHE A1311      32.365  -4.325 -30.600  1.00 35.170          H  
ATOM  20698  HD2 PHE A1311      29.400  -3.437 -27.674  1.00 35.170          H  
ATOM  20699  HE1 PHE A1311      31.410  -6.559 -30.919  1.00 35.170          H  
ATOM  20700  HE2 PHE A1311      28.434  -5.686 -27.980  1.00 35.170          H  
ATOM  20701  HZ  PHE A1311      29.440  -7.254 -29.601  1.00 35.170          H  
ATOM  20702  N   ASP A1312      30.965   0.319 -27.546  1.00 22.180          N  
ATOM  20703  CA  ASP A1312      31.527   1.463 -26.834  1.00 22.980          C  
ATOM  20704  C   ASP A1312      32.908   1.138 -26.263  1.00 22.760          C  
ATOM  20705  O   ASP A1312      33.031   0.436 -25.242  1.00 22.550          O  
ATOM  20706  CB  ASP A1312      30.575   1.929 -25.729  1.00 31.850          C  
ATOM  20707  CG  ASP A1312      31.047   3.198 -24.984  1.00 31.850          C  
ATOM  20708  OD1 ASP A1312      32.223   3.545 -25.064  1.00 31.850          O  
ATOM  20709  OD2 ASP A1312      30.224   3.814 -24.343  1.00 31.850          O  
ATOM  20710  H   ASP A1312      30.298  -0.279 -27.083  1.00 26.620          H  
ATOM  20711  HA  ASP A1312      31.640   2.284 -27.544  1.00 27.580          H  
ATOM  20712 1HB  ASP A1312      29.592   2.129 -26.163  1.00 38.220          H  
ATOM  20713 2HB  ASP A1312      30.453   1.129 -25.001  1.00 38.220          H  
ATOM  20714  N   TYR A1313      33.934   1.712 -26.902  1.00 22.910          N  
ATOM  20715  CA  TYR A1313      35.342   1.493 -26.582  1.00 22.770          C  
ATOM  20716  C   TYR A1313      35.655   1.748 -25.109  1.00 23.130          C  
ATOM  20717  O   TYR A1313      36.679   1.283 -24.612  1.00 22.870          O  
ATOM  20718  CB  TYR A1313      36.243   2.394 -27.427  1.00 31.930          C  
ATOM  20719  CG  TYR A1313      36.257   3.825 -26.938  1.00 31.930          C  
ATOM  20720  CD1 TYR A1313      37.230   4.237 -26.021  1.00 31.930          C  
ATOM  20721  CD2 TYR A1313      35.292   4.719 -27.370  1.00 31.930          C  
ATOM  20722  CE1 TYR A1313      37.229   5.526 -25.553  1.00 31.930          C  
ATOM  20723  CE2 TYR A1313      35.297   6.011 -26.897  1.00 31.930          C  
ATOM  20724  CZ  TYR A1313      36.260   6.415 -25.992  1.00 31.930          C  
ATOM  20725  OH  TYR A1313      36.261   7.706 -25.517  1.00 31.930          O  
ATOM  20726  H   TYR A1313      33.709   2.301 -27.698  1.00 27.490          H  
ATOM  20727  HA  TYR A1313      35.577   0.458 -26.807  1.00 27.320          H  
ATOM  20728 1HB  TYR A1313      37.266   2.011 -27.404  1.00 38.320          H  
ATOM  20729 2HB  TYR A1313      35.905   2.383 -28.462  1.00 38.320          H  
ATOM  20730  HD1 TYR A1313      37.994   3.531 -25.670  1.00 38.320          H  
ATOM  20731  HD2 TYR A1313      34.528   4.402 -28.078  1.00 38.320          H  
ATOM  20732  HE1 TYR A1313      37.987   5.843 -24.837  1.00 38.320          H  
ATOM  20733  HE2 TYR A1313      34.537   6.714 -27.233  1.00 38.320          H  
ATOM  20734  HH  TYR A1313      35.539   8.196 -25.919  1.00 38.320          H  
ATOM  20735  N   SER A1314      34.824   2.530 -24.419  1.00 23.800          N  
ATOM  20736  CA  SER A1314      35.066   2.831 -23.023  1.00 24.250          C  
ATOM  20737  C   SER A1314      35.086   1.540 -22.208  1.00 23.680          C  
ATOM  20738  O   SER A1314      35.925   1.371 -21.309  1.00 23.890          O  
ATOM  20739  CB  SER A1314      34.000   3.769 -22.501  1.00 33.770          C  
ATOM  20740  OG  SER A1314      34.222   4.089 -21.157  1.00 33.770          O  
ATOM  20741  H   SER A1314      33.966   2.899 -24.862  1.00 28.560          H  
ATOM  20742  HA  SER A1314      36.038   3.318 -22.937  1.00 29.100          H  
ATOM  20743 1HB  SER A1314      33.990   4.675 -23.107  1.00 40.520          H  
ATOM  20744 2HB  SER A1314      33.022   3.298 -22.608  1.00 40.520          H  
ATOM  20745  HG  SER A1314      33.508   4.681 -20.910  1.00 40.520          H  
ATOM  20746  N   SER A1315      34.140   0.632 -22.517  1.00 23.000          N  
ATOM  20747  CA  SER A1315      34.019  -0.644 -21.824  1.00 22.500          C  
ATOM  20748  C   SER A1315      35.134  -1.555 -22.292  1.00 21.930          C  
ATOM  20749  O   SER A1315      35.679  -2.346 -21.513  1.00 21.720          O  
ATOM  20750  CB  SER A1315      32.668  -1.280 -22.090  1.00 31.700          C  
ATOM  20751  OG  SER A1315      31.623  -0.543 -21.512  1.00 31.700          O  
ATOM  20752  H   SER A1315      33.510   0.819 -23.299  1.00 27.600          H  
ATOM  20753  HA  SER A1315      34.125  -0.475 -20.753  1.00 27.000          H  
ATOM  20754 1HB  SER A1315      32.515  -1.324 -23.154  1.00 38.040          H  
ATOM  20755 2HB  SER A1315      32.659  -2.300 -21.714  1.00 38.040          H  
ATOM  20756  HG  SER A1315      30.815  -1.010 -21.738  1.00 38.040          H  
ATOM  20757  N   TRP A1316      35.492  -1.424 -23.573  1.00 21.710          N  
ATOM  20758  CA  TRP A1316      36.581  -2.219 -24.128  1.00 21.310          C  
ATOM  20759  C   TRP A1316      37.827  -2.008 -23.295  1.00 21.790          C  
ATOM  20760  O   TRP A1316      38.474  -2.966 -22.853  1.00 21.490          O  
ATOM  20761  CB  TRP A1316      36.924  -1.827 -25.563  1.00 29.990          C  
ATOM  20762  CG  TRP A1316      38.028  -2.605 -26.084  1.00 29.990          C  
ATOM  20763  CD1 TRP A1316      39.308  -2.193 -26.232  1.00 29.990          C  
ATOM  20764  CD2 TRP A1316      37.994  -3.965 -26.502  1.00 29.990          C  
ATOM  20765  NE1 TRP A1316      40.064  -3.210 -26.706  1.00 29.990          N  
ATOM  20766  CE2 TRP A1316      39.268  -4.307 -26.860  1.00 29.990          C  
ATOM  20767  CE3 TRP A1316      37.001  -4.903 -26.582  1.00 29.990          C  
ATOM  20768  CZ2 TRP A1316      39.571  -5.548 -27.264  1.00 29.990          C  
ATOM  20769  CZ3 TRP A1316      37.296  -6.163 -27.003  1.00 29.990          C  
ATOM  20770  CH2 TRP A1316      38.553  -6.487 -27.322  1.00 29.990          C  
ATOM  20771  H   TRP A1316      34.953  -0.766 -24.147  1.00 26.050          H  
ATOM  20772  HA  TRP A1316      36.314  -3.265 -24.093  1.00 25.570          H  
ATOM  20773 1HB  TRP A1316      36.080  -1.909 -26.192  1.00 35.990          H  
ATOM  20774 2HB  TRP A1316      37.253  -0.806 -25.592  1.00 35.990          H  
ATOM  20775  HD1 TRP A1316      39.679  -1.190 -25.986  1.00 35.990          H  
ATOM  20776  HE1 TRP A1316      41.057  -3.164 -26.889  1.00 35.990          H  
ATOM  20777  HE3 TRP A1316      36.021  -4.649 -26.304  1.00 35.990          H  
ATOM  20778  HZ2 TRP A1316      40.571  -5.809 -27.537  1.00 35.990          H  
ATOM  20779  HZ3 TRP A1316      36.489  -6.887 -27.050  1.00 35.990          H  
ATOM  20780  HH2 TRP A1316      38.780  -7.503 -27.635  1.00 35.990          H  
ATOM  20781  N   ASP A1317      38.174  -0.732 -23.102  1.00 22.650          N  
ATOM  20782  CA  ASP A1317      39.361  -0.388 -22.355  1.00 23.220          C  
ATOM  20783  C   ASP A1317      39.231  -0.740 -20.885  1.00 23.300          C  
ATOM  20784  O   ASP A1317      40.126  -1.377 -20.327  1.00 23.290          O  
ATOM  20785  CB  ASP A1317      39.649   1.101 -22.484  1.00 32.280          C  
ATOM  20786  CG  ASP A1317      40.187   1.539 -23.849  1.00 32.280          C  
ATOM  20787  OD1 ASP A1317      40.620   0.713 -24.619  1.00 32.280          O  
ATOM  20788  OD2 ASP A1317      40.172   2.719 -24.096  1.00 32.280          O  
ATOM  20789  H   ASP A1317      37.606   0.009 -23.526  1.00 27.180          H  
ATOM  20790  HA  ASP A1317      40.199  -0.940 -22.773  1.00 27.860          H  
ATOM  20791 1HB  ASP A1317      38.719   1.651 -22.295  1.00 38.740          H  
ATOM  20792 2HB  ASP A1317      40.345   1.393 -21.731  1.00 38.740          H  
ATOM  20793  N   ALA A1318      38.066  -0.479 -20.275  1.00 23.410          N  
ATOM  20794  CA  ALA A1318      37.924  -0.769 -18.856  1.00 23.590          C  
ATOM  20795  C   ALA A1318      38.225  -2.230 -18.560  1.00 22.850          C  
ATOM  20796  O   ALA A1318      38.857  -2.545 -17.546  1.00 23.050          O  
ATOM  20797  CB  ALA A1318      36.519  -0.435 -18.402  1.00 32.950          C  
ATOM  20798  H   ALA A1318      37.314   0.021 -20.761  1.00 28.090          H  
ATOM  20799  HA  ALA A1318      38.634  -0.155 -18.313  1.00 28.310          H  
ATOM  20800 1HB  ALA A1318      36.425  -0.630 -17.336  1.00 39.540          H  
ATOM  20801 2HB  ALA A1318      36.315   0.619 -18.604  1.00 39.540          H  
ATOM  20802 3HB  ALA A1318      35.811  -1.053 -18.951  1.00 39.540          H  
ATOM  20803  N   MET A1319      37.773  -3.125 -19.442  1.00 22.060          N  
ATOM  20804  CA  MET A1319      38.084  -4.532 -19.303  1.00 21.390          C  
ATOM  20805  C   MET A1319      39.517  -4.856 -19.689  1.00 21.290          C  
ATOM  20806  O   MET A1319      40.207  -5.567 -18.974  1.00 21.140          O  
ATOM  20807  CB  MET A1319      37.122  -5.355 -20.130  1.00 30.210          C  
ATOM  20808  CG  MET A1319      35.734  -5.467 -19.580  1.00 30.210          C  
ATOM  20809  SD  MET A1319      35.710  -6.333 -17.995  1.00 30.210          S  
ATOM  20810  CE  MET A1319      36.189  -8.026 -18.480  1.00 30.210          C  
ATOM  20811  H   MET A1319      37.185  -2.804 -20.219  1.00 26.470          H  
ATOM  20812  HA  MET A1319      37.965  -4.799 -18.255  1.00 25.670          H  
ATOM  20813 1HB  MET A1319      37.033  -4.876 -21.110  1.00 36.260          H  
ATOM  20814 2HB  MET A1319      37.517  -6.333 -20.286  1.00 36.260          H  
ATOM  20815 1HG  MET A1319      35.319  -4.467 -19.444  1.00 36.260          H  
ATOM  20816 2HG  MET A1319      35.104  -6.010 -20.270  1.00 36.260          H  
ATOM  20817 1HE  MET A1319      36.201  -8.664 -17.596  1.00 36.260          H  
ATOM  20818 2HE  MET A1319      35.469  -8.424 -19.200  1.00 36.260          H  
ATOM  20819 3HE  MET A1319      37.178  -8.036 -18.926  1.00 36.260          H  
ATOM  20820  N   CYS A1320      40.026  -4.293 -20.782  1.00 21.500          N  
ATOM  20821  CA  CYS A1320      41.370  -4.656 -21.220  1.00 21.540          C  
ATOM  20822  C   CYS A1320      42.458  -4.174 -20.281  1.00 22.110          C  
ATOM  20823  O   CYS A1320      43.523  -4.780 -20.217  1.00 22.180          O  
ATOM  20824  CB  CYS A1320      41.618  -4.174 -22.633  1.00 30.140          C  
ATOM  20825  SG  CYS A1320      40.575  -5.026 -23.793  1.00 30.140          S  
ATOM  20826  H   CYS A1320      39.462  -3.669 -21.364  1.00 25.800          H  
ATOM  20827  HA  CYS A1320      41.430  -5.738 -21.254  1.00 25.850          H  
ATOM  20828 1HB  CYS A1320      41.410  -3.105 -22.712  1.00 36.170          H  
ATOM  20829 2HB  CYS A1320      42.659  -4.346 -22.909  1.00 36.170          H  
ATOM  20830  HG  CYS A1320      39.496  -4.220 -23.592  1.00 36.170          H  
ATOM  20831  N   TYR A1321      42.155  -3.181 -19.450  1.00 22.590          N  
ATOM  20832  CA  TYR A1321      43.083  -2.684 -18.447  1.00 23.220          C  
ATOM  20833  C   TYR A1321      43.434  -3.797 -17.449  1.00 23.020          C  
ATOM  20834  O   TYR A1321      44.462  -3.721 -16.774  1.00 23.390          O  
ATOM  20835  CB  TYR A1321      42.475  -1.507 -17.662  1.00 32.260          C  
ATOM  20836  CG  TYR A1321      42.280  -0.163 -18.405  1.00 32.260          C  
ATOM  20837  CD1 TYR A1321      43.049   0.209 -19.511  1.00 32.260          C  
ATOM  20838  CD2 TYR A1321      41.309   0.711 -17.933  1.00 32.260          C  
ATOM  20839  CE1 TYR A1321      42.833   1.431 -20.117  1.00 32.260          C  
ATOM  20840  CE2 TYR A1321      41.100   1.923 -18.541  1.00 32.260          C  
ATOM  20841  CZ  TYR A1321      41.855   2.288 -19.623  1.00 32.260          C  
ATOM  20842  OH  TYR A1321      41.648   3.514 -20.222  1.00 32.260          O  
ATOM  20843  H   TYR A1321      41.281  -2.665 -19.604  1.00 27.110          H  
ATOM  20844  HA  TYR A1321      44.006  -2.384 -18.934  1.00 27.860          H  
ATOM  20845 1HB  TYR A1321      41.493  -1.819 -17.289  1.00 38.710          H  
ATOM  20846 2HB  TYR A1321      43.094  -1.314 -16.790  1.00 38.710          H  
ATOM  20847  HD1 TYR A1321      43.816  -0.444 -19.905  1.00 38.710          H  
ATOM  20848  HD2 TYR A1321      40.706   0.428 -17.070  1.00 38.710          H  
ATOM  20849  HE1 TYR A1321      43.432   1.724 -20.979  1.00 38.710          H  
ATOM  20850  HE2 TYR A1321      40.335   2.597 -18.157  1.00 38.710          H  
ATOM  20851  HH  TYR A1321      42.167   3.572 -21.031  1.00 38.710          H  
ATOM  20852  N   LEU A1322      42.562  -4.814 -17.330  1.00 22.550          N  
ATOM  20853  CA  LEU A1322      42.761  -5.950 -16.437  1.00 22.460          C  
ATOM  20854  C   LEU A1322      43.949  -6.811 -16.868  1.00 22.110          C  
ATOM  20855  O   LEU A1322      44.580  -7.463 -16.034  1.00 22.260          O  
ATOM  20856  CB  LEU A1322      41.506  -6.833 -16.407  1.00 31.480          C  
ATOM  20857  CG  LEU A1322      40.221  -6.224 -15.766  1.00 31.480          C  
ATOM  20858  CD1 LEU A1322      39.050  -7.162 -16.040  1.00 31.480          C  
ATOM  20859  CD2 LEU A1322      40.407  -6.036 -14.255  1.00 31.480          C  
ATOM  20860  H   LEU A1322      41.730  -4.824 -17.927  1.00 27.060          H  
ATOM  20861  HA  LEU A1322      42.972  -5.572 -15.443  1.00 26.950          H  
ATOM  20862 1HB  LEU A1322      41.271  -7.115 -17.421  1.00 37.780          H  
ATOM  20863 2HB  LEU A1322      41.746  -7.741 -15.859  1.00 37.780          H  
ATOM  20864  HG  LEU A1322      40.001  -5.259 -16.232  1.00 37.780          H  
ATOM  20865 1HD1 LEU A1322      38.141  -6.739 -15.615  1.00 37.780          H  
ATOM  20866 2HD1 LEU A1322      38.925  -7.266 -17.113  1.00 37.780          H  
ATOM  20867 3HD1 LEU A1322      39.240  -8.137 -15.597  1.00 37.780          H  
ATOM  20868 1HD2 LEU A1322      39.492  -5.618 -13.835  1.00 37.780          H  
ATOM  20869 2HD2 LEU A1322      40.616  -6.998 -13.785  1.00 37.780          H  
ATOM  20870 3HD2 LEU A1322      41.226  -5.355 -14.061  1.00 37.780          H  
ATOM  20871  N   ASP A1323      44.215  -6.877 -18.177  1.00 21.750          N  
ATOM  20872  CA  ASP A1323      45.310  -7.671 -18.716  1.00 21.510          C  
ATOM  20873  C   ASP A1323      45.721  -7.025 -20.040  1.00 21.050          C  
ATOM  20874  O   ASP A1323      45.338  -7.509 -21.125  1.00 20.870          O  
ATOM  20875  CB  ASP A1323      44.883  -9.128 -18.936  1.00 30.210          C  
ATOM  20876  CG  ASP A1323      46.044 -10.077 -19.290  1.00 30.210          C  
ATOM  20877  OD1 ASP A1323      47.171  -9.635 -19.276  1.00 30.210          O  
ATOM  20878  OD2 ASP A1323      45.792 -11.235 -19.566  1.00 30.210          O  
ATOM  20879  H   ASP A1323      43.679  -6.321 -18.849  1.00 26.100          H  
ATOM  20880  HA  ASP A1323      46.147  -7.668 -18.021  1.00 25.810          H  
ATOM  20881 1HB  ASP A1323      44.385  -9.503 -18.039  1.00 36.250          H  
ATOM  20882 2HB  ASP A1323      44.167  -9.154 -19.740  1.00 36.250          H  
ATOM  20883  N   PRO A1324      46.456  -5.881 -19.992  1.00 20.980          N  
ATOM  20884  CA  PRO A1324      46.791  -5.074 -21.142  1.00 20.670          C  
ATOM  20885  C   PRO A1324      47.401  -5.997 -22.150  1.00 20.410          C  
ATOM  20886  O   PRO A1324      48.304  -6.761 -21.813  1.00 20.360          O  
ATOM  20887  CB  PRO A1324      47.805  -4.072 -20.577  1.00 31.010          C  
ATOM  20888  CG  PRO A1324      47.428  -3.962 -19.105  1.00 31.010          C  
ATOM  20889  CD  PRO A1324      47.023  -5.378 -18.715  1.00 31.010          C  
ATOM  20890  HA  PRO A1324      45.878  -4.582 -21.524  1.00 24.800          H  
ATOM  20891 1HB  PRO A1324      48.830  -4.450 -20.743  1.00 37.210          H  
ATOM  20892 2HB  PRO A1324      47.727  -3.117 -21.117  1.00 37.210          H  
ATOM  20893 1HG  PRO A1324      48.269  -3.566 -18.509  1.00 37.210          H  
ATOM  20894 2HG  PRO A1324      46.590  -3.249 -18.982  1.00 37.210          H  
ATOM  20895 1HD  PRO A1324      47.901  -5.980 -18.426  1.00 37.210          H  
ATOM  20896 2HD  PRO A1324      46.280  -5.316 -17.915  1.00 37.210          H  
ATOM  20897  N   SER A1325      46.927  -5.906 -23.380  1.00 20.350          N  
ATOM  20898  CA  SER A1325      47.344  -6.800 -24.438  1.00 20.180          C  
ATOM  20899  C   SER A1325      46.878  -6.357 -25.817  1.00 20.160          C  
ATOM  20900  O   SER A1325      45.928  -5.573 -25.942  1.00 20.280          O  
ATOM  20901  CB  SER A1325      46.852  -8.187 -24.079  1.00 28.320          C  
ATOM  20902  OG  SER A1325      45.465  -8.180 -23.875  1.00 28.320          O  
ATOM  20903  H   SER A1325      46.208  -5.232 -23.579  1.00 24.420          H  
ATOM  20904  HA  SER A1325      48.439  -6.823 -24.455  1.00 24.220          H  
ATOM  20905 1HB  SER A1325      47.093  -8.861 -24.899  1.00 33.980          H  
ATOM  20906 2HB  SER A1325      47.350  -8.567 -23.189  1.00 33.980          H  
ATOM  20907  HG  SER A1325      45.355  -7.876 -22.910  1.00 33.980          H  
ATOM  20908  N   LYS A1326      47.548  -6.865 -26.851  1.00 20.150          N  
ATOM  20909  CA  LYS A1326      47.139  -6.661 -28.242  1.00 20.250          C  
ATOM  20910  C   LYS A1326      46.724  -7.967 -28.939  1.00 19.830          C  
ATOM  20911  O   LYS A1326      47.053  -9.069 -28.490  1.00 20.060          O  
ATOM  20912  CB  LYS A1326      48.260  -5.978 -29.015  1.00 28.310          C  
ATOM  20913  CG  LYS A1326      48.565  -4.582 -28.535  1.00 28.310          C  
ATOM  20914  CD  LYS A1326      49.650  -3.924 -29.380  1.00 28.310          C  
ATOM  20915  CE  LYS A1326      49.956  -2.508 -28.887  1.00 28.310          C  
ATOM  20916  NZ  LYS A1326      51.021  -1.851 -29.702  1.00 28.310          N  
ATOM  20917  H   LYS A1326      48.396  -7.414 -26.648  1.00 24.180          H  
ATOM  20918  HA  LYS A1326      46.278  -6.000 -28.249  1.00 24.300          H  
ATOM  20919 1HB  LYS A1326      49.170  -6.560 -28.896  1.00 33.970          H  
ATOM  20920 2HB  LYS A1326      48.017  -5.943 -30.075  1.00 33.970          H  
ATOM  20921 1HG  LYS A1326      47.655  -3.981 -28.569  1.00 33.970          H  
ATOM  20922 2HG  LYS A1326      48.904  -4.636 -27.501  1.00 33.970          H  
ATOM  20923 1HD  LYS A1326      50.559  -4.527 -29.328  1.00 33.970          H  
ATOM  20924 2HD  LYS A1326      49.325  -3.874 -30.418  1.00 33.970          H  
ATOM  20925 1HE  LYS A1326      49.049  -1.908 -28.943  1.00 33.970          H  
ATOM  20926 2HE  LYS A1326      50.285  -2.555 -27.848  1.00 33.970          H  
ATOM  20927 1HZ  LYS A1326      51.194  -0.920 -29.346  1.00 33.970          H  
ATOM  20928 2HZ  LYS A1326      51.873  -2.392 -29.648  1.00 33.970          H  
ATOM  20929 3HZ  LYS A1326      50.723  -1.790 -30.665  1.00 33.970          H  
ATOM  20930  N   ALA A1327      46.009  -7.847 -30.065  1.00 19.320          N  
ATOM  20931  CA  ALA A1327      45.603  -9.029 -30.845  1.00 19.000          C  
ATOM  20932  C   ALA A1327      46.820  -9.818 -31.338  1.00 19.020          C  
ATOM  20933  O   ALA A1327      46.848 -11.050 -31.343  1.00 19.330          O  
ATOM  20934  CB  ALA A1327      44.753  -8.610 -32.030  1.00 26.730          C  
ATOM  20935  H   ALA A1327      45.745  -6.926 -30.387  1.00 23.180          H  
ATOM  20936  HA  ALA A1327      45.011  -9.677 -30.202  1.00 22.800          H  
ATOM  20937 1HB  ALA A1327      44.434  -9.500 -32.577  1.00 32.070          H  
ATOM  20938 2HB  ALA A1327      43.872  -8.067 -31.691  1.00 32.070          H  
ATOM  20939 3HB  ALA A1327      45.334  -7.972 -32.689  1.00 32.070          H  
ATOM  20940  N   VAL A1328      47.869  -9.093 -31.694  1.00 18.820          N  
ATOM  20941  CA  VAL A1328      49.103  -9.677 -32.206  1.00 18.940          C  
ATOM  20942  C   VAL A1328      49.818 -10.531 -31.154  1.00 18.850          C  
ATOM  20943  O   VAL A1328      50.753 -11.264 -31.470  1.00 18.780          O  
ATOM  20944  CB  VAL A1328      50.030  -8.553 -32.750  1.00 26.470          C  
ATOM  20945  CG1 VAL A1328      50.665  -7.764 -31.605  1.00 26.470          C  
ATOM  20946  CG2 VAL A1328      51.110  -9.152 -33.659  1.00 26.470          C  
ATOM  20947  H   VAL A1328      47.788  -8.090 -31.651  1.00 22.580          H  
ATOM  20948  HA  VAL A1328      48.844 -10.323 -33.045  1.00 22.730          H  
ATOM  20949  HB  VAL A1328      49.421  -7.859 -33.327  1.00 31.760          H  
ATOM  20950 1HG1 VAL A1328      51.283  -6.964 -32.015  1.00 31.760          H  
ATOM  20951 2HG1 VAL A1328      49.896  -7.337 -30.989  1.00 31.760          H  
ATOM  20952 3HG1 VAL A1328      51.293  -8.418 -31.007  1.00 31.760          H  
ATOM  20953 1HG2 VAL A1328      51.726  -8.348 -34.056  1.00 31.760          H  
ATOM  20954 2HG2 VAL A1328      51.744  -9.837 -33.108  1.00 31.760          H  
ATOM  20955 3HG2 VAL A1328      50.637  -9.684 -34.481  1.00 31.760          H  
ATOM  20956  N   GLU A1329      49.429 -10.372 -29.888  1.00 18.960          N  
ATOM  20957  CA  GLU A1329      50.015 -11.060 -28.767  1.00 18.990          C  
ATOM  20958  C   GLU A1329      49.168 -12.220 -28.250  1.00 18.690          C  
ATOM  20959  O   GLU A1329      49.462 -12.703 -27.158  1.00 18.740          O  
ATOM  20960  CB  GLU A1329      50.227 -10.072 -27.615  1.00 26.570          C  
ATOM  20961  CG  GLU A1329      51.173  -8.929 -27.912  1.00 26.570          C  
ATOM  20962  CD  GLU A1329      51.310  -7.977 -26.771  1.00 26.570          C  
ATOM  20963  OE1 GLU A1329      50.301  -7.597 -26.196  1.00 26.570          O  
ATOM  20964  OE2 GLU A1329      52.422  -7.614 -26.462  1.00 26.570          O  
ATOM  20965  H   GLU A1329      48.624  -9.790 -29.664  1.00 22.750          H  
ATOM  20966  HA  GLU A1329      50.980 -11.457 -29.082  1.00 22.790          H  
ATOM  20967 1HB  GLU A1329      49.267  -9.647 -27.325  1.00 31.890          H  
ATOM  20968 2HB  GLU A1329      50.619 -10.602 -26.749  1.00 31.890          H  
ATOM  20969 1HG  GLU A1329      52.151  -9.325 -28.178  1.00 31.890          H  
ATOM  20970 2HG  GLU A1329      50.789  -8.386 -28.756  1.00 31.890          H  
ATOM  20971  N   GLU A1330      48.120 -12.654 -28.987  1.00 18.530          N  
ATOM  20972  CA  GLU A1330      47.224 -13.696 -28.446  1.00 18.390          C  
ATOM  20973  C   GLU A1330      46.487 -13.003 -27.279  1.00 18.250          C  
ATOM  20974  O   GLU A1330      46.255 -13.711 -26.300  1.00 18.350          O  
ATOM  20975  CB  GLU A1330      47.970 -14.977 -27.986  1.00 25.800          C  
ATOM  20976  CG  GLU A1330      48.787 -15.674 -29.097  1.00 25.800          C  
ATOM  20977  CD  GLU A1330      49.459 -16.964 -28.646  1.00 25.800          C  
ATOM  20978  OE1 GLU A1330      49.566 -17.175 -27.464  1.00 25.800          O  
ATOM  20979  OE2 GLU A1330      49.855 -17.731 -29.494  1.00 25.800          O  
ATOM  20980  H   GLU A1330      47.916 -12.210 -29.890  1.00 22.240          H  
ATOM  20981  HA  GLU A1330      46.560 -14.037 -29.206  1.00 22.070          H  
ATOM  20982 1HB  GLU A1330      48.585 -14.819 -27.116  1.00 30.960          H  
ATOM  20983 2HB  GLU A1330      47.214 -15.707 -27.684  1.00 30.960          H  
ATOM  20984 1HG  GLU A1330      48.120 -15.898 -29.926  1.00 30.960          H  
ATOM  20985 2HG  GLU A1330      49.547 -14.981 -29.458  1.00 30.960          H  
ATOM  20986  N   ASP A1331      45.516 -12.079 -27.596  1.00 18.100          N  
ATOM  20987  CA  ASP A1331      44.281 -12.205 -28.464  1.00 17.990          C  
ATOM  20988  C   ASP A1331      43.194 -13.055 -27.778  1.00 17.680          C  
ATOM  20989  O   ASP A1331      42.085 -13.173 -28.290  1.00 17.780          O  
ATOM  20990  CB  ASP A1331      44.476 -12.820 -29.878  1.00 25.230          C  
ATOM  20991  CG  ASP A1331      43.363 -12.484 -30.981  1.00 25.230          C  
ATOM  20992  OD1 ASP A1331      42.762 -11.439 -30.926  1.00 25.230          O  
ATOM  20993  OD2 ASP A1331      43.175 -13.291 -31.863  1.00 25.230          O  
ATOM  20994  H   ASP A1331      45.963 -11.172 -27.793  1.00 21.720          H  
ATOM  20995  HA  ASP A1331      43.878 -11.205 -28.609  1.00 21.590          H  
ATOM  20996 1HB  ASP A1331      45.405 -12.518 -30.283  1.00 30.280          H  
ATOM  20997 2HB  ASP A1331      44.473 -13.907 -29.781  1.00 30.280          H  
ATOM  20998  N   ASP A1332      43.484 -13.596 -26.594  1.00 17.460          N  
ATOM  20999  CA  ASP A1332      42.516 -14.396 -25.855  1.00 17.360          C  
ATOM  21000  C   ASP A1332      41.925 -13.659 -24.661  1.00 16.620          C  
ATOM  21001  O   ASP A1332      41.321 -14.269 -23.777  1.00 16.050          O  
ATOM  21002  CB  ASP A1332      43.137 -15.725 -25.416  1.00 24.340          C  
ATOM  21003  CG  ASP A1332      43.425 -16.682 -26.595  1.00 24.340          C  
ATOM  21004  OD1 ASP A1332      42.586 -16.818 -27.463  1.00 24.340          O  
ATOM  21005  OD2 ASP A1332      44.478 -17.269 -26.607  1.00 24.340          O  
ATOM  21006  H   ASP A1332      44.432 -13.495 -26.221  1.00 20.950          H  
ATOM  21007  HA  ASP A1332      41.694 -14.635 -26.530  1.00 20.830          H  
ATOM  21008 1HB  ASP A1332      44.077 -15.525 -24.899  1.00 29.210          H  
ATOM  21009 2HB  ASP A1332      42.473 -16.225 -24.713  1.00 29.210          H  
ATOM  21010  N   PHE A1333      42.109 -12.346 -24.601  1.00 16.750          N  
ATOM  21011  CA  PHE A1333      41.507 -11.602 -23.505  1.00 16.230          C  
ATOM  21012  C   PHE A1333      40.066 -11.319 -23.857  1.00 15.410          C  
ATOM  21013  O   PHE A1333      39.779 -10.757 -24.915  1.00 15.220          O  
ATOM  21014  CB  PHE A1333      42.210 -10.296 -23.191  1.00 22.930          C  
ATOM  21015  CG  PHE A1333      41.525  -9.613 -22.044  1.00 22.930          C  
ATOM  21016  CD1 PHE A1333      41.769 -10.020 -20.747  1.00 22.930          C  
ATOM  21017  CD2 PHE A1333      40.596  -8.612 -22.252  1.00 22.930          C  
ATOM  21018  CE1 PHE A1333      41.114  -9.437 -19.694  1.00 22.930          C  
ATOM  21019  CE2 PHE A1333      39.950  -8.048 -21.202  1.00 22.930          C  
ATOM  21020  CZ  PHE A1333      40.205  -8.456 -19.930  1.00 22.930          C  
ATOM  21021  H   PHE A1333      42.638 -11.887 -25.330  1.00 20.100          H  
ATOM  21022  HA  PHE A1333      41.522 -12.221 -22.608  1.00 19.480          H  
ATOM  21023 1HB  PHE A1333      43.247 -10.483 -22.914  1.00 27.520          H  
ATOM  21024 2HB  PHE A1333      42.210  -9.653 -24.041  1.00 27.520          H  
ATOM  21025  HD1 PHE A1333      42.496 -10.819 -20.560  1.00 27.520          H  
ATOM  21026  HD2 PHE A1333      40.368  -8.283 -23.260  1.00 27.520          H  
ATOM  21027  HE1 PHE A1333      41.317  -9.763 -18.673  1.00 27.520          H  
ATOM  21028  HE2 PHE A1333      39.233  -7.273 -21.374  1.00 27.520          H  
ATOM  21029  HZ  PHE A1333      39.683  -7.994 -19.106  1.00 27.520          H  
ATOM  21030  N   VAL A1334      39.170 -11.709 -22.968  1.00 15.070          N  
ATOM  21031  CA  VAL A1334      37.754 -11.575 -23.212  1.00 14.380          C  
ATOM  21032  C   VAL A1334      37.100 -10.400 -22.489  1.00 14.060          C  
ATOM  21033  O   VAL A1334      37.204 -10.250 -21.273  1.00 13.950          O  
ATOM  21034  CB  VAL A1334      37.066 -12.899 -22.823  1.00 20.410          C  
ATOM  21035  CG1 VAL A1334      35.565 -12.816 -23.024  1.00 20.410          C  
ATOM  21036  CG2 VAL A1334      37.654 -14.016 -23.677  1.00 20.410          C  
ATOM  21037  H   VAL A1334      39.489 -12.145 -22.113  1.00 18.080          H  
ATOM  21038  HA  VAL A1334      37.613 -11.429 -24.284  1.00 17.260          H  
ATOM  21039  HB  VAL A1334      37.246 -13.104 -21.768  1.00 24.490          H  
ATOM  21040 1HG1 VAL A1334      35.107 -13.763 -22.749  1.00 24.490          H  
ATOM  21041 2HG1 VAL A1334      35.129 -12.026 -22.417  1.00 24.490          H  
ATOM  21042 3HG1 VAL A1334      35.378 -12.617 -24.060  1.00 24.490          H  
ATOM  21043 1HG2 VAL A1334      37.192 -14.962 -23.414  1.00 24.490          H  
ATOM  21044 2HG2 VAL A1334      37.474 -13.801 -24.708  1.00 24.490          H  
ATOM  21045 3HG2 VAL A1334      38.728 -14.089 -23.512  1.00 24.490          H  
ATOM  21046  N   VAL A1335      36.389  -9.614 -23.280  1.00 14.080          N  
ATOM  21047  CA  VAL A1335      35.611  -8.446 -22.901  1.00 13.990          C  
ATOM  21048  C   VAL A1335      34.156  -8.869 -23.024  1.00 13.490          C  
ATOM  21049  O   VAL A1335      33.852  -9.688 -23.885  1.00 13.100          O  
ATOM  21050  CB  VAL A1335      35.948  -7.256 -23.830  1.00 19.620          C  
ATOM  21051  CG1 VAL A1335      35.059  -6.013 -23.551  1.00 19.620          C  
ATOM  21052  CG2 VAL A1335      37.421  -6.907 -23.616  1.00 19.620          C  
ATOM  21053  H   VAL A1335      36.395  -9.865 -24.263  1.00 16.900          H  
ATOM  21054  HA  VAL A1335      35.830  -8.180 -21.866  1.00 16.790          H  
ATOM  21055  HB  VAL A1335      35.779  -7.550 -24.860  1.00 23.550          H  
ATOM  21056 1HG1 VAL A1335      35.334  -5.231 -24.220  1.00 23.550          H  
ATOM  21057 2HG1 VAL A1335      34.022  -6.230 -23.712  1.00 23.550          H  
ATOM  21058 3HG1 VAL A1335      35.197  -5.672 -22.542  1.00 23.550          H  
ATOM  21059 1HG2 VAL A1335      37.722  -6.092 -24.238  1.00 23.550          H  
ATOM  21060 2HG2 VAL A1335      37.562  -6.628 -22.603  1.00 23.550          H  
ATOM  21061 3HG2 VAL A1335      38.039  -7.772 -23.845  1.00 23.550          H  
ATOM  21062  N   GLY A1336      33.255  -8.285 -22.228  1.00 13.640          N  
ATOM  21063  CA  GLY A1336      31.820  -8.619 -22.219  1.00 13.400          C  
ATOM  21064  C   GLY A1336      31.105  -8.530 -23.576  1.00 12.720          C  
ATOM  21065  O   GLY A1336      29.979  -9.010 -23.710  1.00 12.350          O  
ATOM  21066  H   GLY A1336      33.572  -7.591 -21.564  1.00 16.370          H  
ATOM  21067 1HA  GLY A1336      31.704  -9.629 -21.825  1.00 16.080          H  
ATOM  21068 2HA  GLY A1336      31.316  -7.960 -21.513  1.00 16.080          H  
ATOM  21069  N   PHE A1337      31.762  -7.918 -24.563  1.00 12.710          N  
ATOM  21070  CA  PHE A1337      31.290  -7.768 -25.934  1.00 12.350          C  
ATOM  21071  C   PHE A1337      31.255  -9.135 -26.606  1.00 11.930          C  
ATOM  21072  O   PHE A1337      30.530  -9.377 -27.577  1.00 11.820          O  
ATOM  21073  CB  PHE A1337      32.269  -6.920 -26.728  1.00 17.430          C  
ATOM  21074  CG  PHE A1337      32.407  -5.523 -26.314  1.00 17.430          C  
ATOM  21075  CD1 PHE A1337      33.416  -4.800 -26.854  1.00 17.430          C  
ATOM  21076  CD2 PHE A1337      31.586  -4.916 -25.368  1.00 17.430          C  
ATOM  21077  CE1 PHE A1337      33.615  -3.512 -26.488  1.00 17.430          C  
ATOM  21078  CE2 PHE A1337      31.802  -3.622 -25.009  1.00 17.430          C  
ATOM  21079  CZ  PHE A1337      32.827  -2.926 -25.578  1.00 17.430          C  
ATOM  21080  H   PHE A1337      32.665  -7.533 -24.333  1.00 15.250          H  
ATOM  21081  HA  PHE A1337      30.287  -7.344 -25.946  1.00 14.820          H  
ATOM  21082 1HB  PHE A1337      33.245  -7.370 -26.657  1.00 20.920          H  
ATOM  21083 2HB  PHE A1337      31.999  -6.940 -27.764  1.00 20.920          H  
ATOM  21084  HD1 PHE A1337      34.067  -5.264 -27.600  1.00 20.920          H  
ATOM  21085  HD2 PHE A1337      30.768  -5.458 -24.904  1.00 20.920          H  
ATOM  21086  HE1 PHE A1337      34.400  -2.956 -26.934  1.00 20.920          H  
ATOM  21087  HE2 PHE A1337      31.157  -3.145 -24.270  1.00 20.920          H  
ATOM  21088  HZ  PHE A1337      33.004  -1.900 -25.310  1.00 20.920          H  
ATOM  21089  N   TRP A1338      32.060 -10.049 -26.085  1.00 11.900          N  
ATOM  21090  CA  TRP A1338      32.204 -11.375 -26.633  1.00 11.750          C  
ATOM  21091  C   TRP A1338      31.054 -12.205 -26.119  1.00 11.530          C  
ATOM  21092  O   TRP A1338      31.199 -12.975 -25.168  1.00 11.780          O  
ATOM  21093  CB  TRP A1338      33.510 -12.019 -26.171  1.00 16.510          C  
ATOM  21094  CG  TRP A1338      34.807 -11.364 -26.619  1.00 16.510          C  
ATOM  21095  CD1 TRP A1338      35.099 -10.032 -26.710  1.00 16.510          C  
ATOM  21096  CD2 TRP A1338      36.008 -12.053 -27.031  1.00 16.510          C  
ATOM  21097  NE1 TRP A1338      36.380  -9.858 -27.128  1.00 16.510          N  
ATOM  21098  CE2 TRP A1338      36.957 -11.075 -27.327  1.00 16.510          C  
ATOM  21099  CE3 TRP A1338      36.352 -13.401 -27.166  1.00 16.510          C  
ATOM  21100  CZ2 TRP A1338      38.238 -11.395 -27.740  1.00 16.510          C  
ATOM  21101  CZ3 TRP A1338      37.640 -13.718 -27.581  1.00 16.510          C  
ATOM  21102  CH2 TRP A1338      38.557 -12.738 -27.855  1.00 16.510          C  
ATOM  21103  H   TRP A1338      32.597  -9.816 -25.249  1.00 14.280          H  
ATOM  21104  HA  TRP A1338      32.155 -11.334 -27.715  1.00 14.100          H  
ATOM  21105 1HB  TRP A1338      33.498 -12.021 -25.088  1.00 19.810          H  
ATOM  21106 2HB  TRP A1338      33.544 -13.034 -26.481  1.00 19.810          H  
ATOM  21107  HD1 TRP A1338      34.434  -9.229 -26.476  1.00 19.810          H  
ATOM  21108  HE1 TRP A1338      36.841  -8.978 -27.278  1.00 19.810          H  
ATOM  21109  HE3 TRP A1338      35.635 -14.186 -26.948  1.00 19.810          H  
ATOM  21110  HZ2 TRP A1338      38.984 -10.641 -27.967  1.00 19.810          H  
ATOM  21111  HZ3 TRP A1338      37.909 -14.769 -27.682  1.00 19.810          H  
ATOM  21112  HH2 TRP A1338      39.565 -13.023 -28.178  1.00 19.810          H  
ATOM  21113  N   ASN A1339      29.904 -12.034 -26.740  1.00 11.370          N  
ATOM  21114  CA  ASN A1339      28.703 -12.664 -26.250  1.00 11.320          C  
ATOM  21115  C   ASN A1339      27.860 -13.207 -27.406  1.00 11.220          C  
ATOM  21116  O   ASN A1339      28.071 -12.824 -28.557  1.00 11.300          O  
ATOM  21117  CB  ASN A1339      27.963 -11.627 -25.397  1.00 15.870          C  
ATOM  21118  CG  ASN A1339      27.519 -10.394 -26.168  1.00 15.870          C  
ATOM  21119  OD1 ASN A1339      26.729 -10.481 -27.106  1.00 15.870          O  
ATOM  21120  ND2 ASN A1339      28.003  -9.244 -25.774  1.00 15.870          N  
ATOM  21121  H   ASN A1339      29.880 -11.366 -27.518  1.00 13.640          H  
ATOM  21122  HA  ASN A1339      28.999 -13.491 -25.613  1.00 13.580          H  
ATOM  21123 1HB  ASN A1339      27.089 -12.047 -24.933  1.00 19.040          H  
ATOM  21124 2HB  ASN A1339      28.625 -11.299 -24.592  1.00 19.040          H  
ATOM  21125 1HD2 ASN A1339      27.737  -8.406 -26.243  1.00 19.040          H  
ATOM  21126 2HD2 ASN A1339      28.661  -9.202 -24.995  1.00 19.040          H  
ATOM  21127  N   PRO A1340      26.981 -14.191 -27.148  1.00 11.260          N  
ATOM  21128  CA  PRO A1340      26.036 -14.742 -28.088  1.00 11.400          C  
ATOM  21129  C   PRO A1340      24.876 -13.807 -28.350  1.00 11.580          C  
ATOM  21130  O   PRO A1340      24.509 -12.999 -27.499  1.00 11.590          O  
ATOM  21131  CB  PRO A1340      25.584 -16.034 -27.399  1.00 17.100          C  
ATOM  21132  CG  PRO A1340      25.735 -15.753 -25.932  1.00 17.100          C  
ATOM  21133  CD  PRO A1340      26.962 -14.873 -25.826  1.00 17.100          C  
ATOM  21134  HA  PRO A1340      26.562 -14.962 -29.025  1.00 13.680          H  
ATOM  21135 1HB  PRO A1340      24.539 -16.263 -27.685  1.00 20.520          H  
ATOM  21136 2HB  PRO A1340      26.197 -16.883 -27.745  1.00 20.520          H  
ATOM  21137 1HG  PRO A1340      24.829 -15.250 -25.554  1.00 20.520          H  
ATOM  21138 2HG  PRO A1340      25.831 -16.697 -25.373  1.00 20.520          H  
ATOM  21139 1HD  PRO A1340      26.804 -14.187 -25.005  1.00 20.520          H  
ATOM  21140 2HD  PRO A1340      27.858 -15.494 -25.688  1.00 20.520          H  
ATOM  21141  N   SER A1341      24.242 -14.023 -29.485  1.00 11.910          N  
ATOM  21142  CA  SER A1341      23.033 -13.345 -29.917  1.00 12.280          C  
ATOM  21143  C   SER A1341      22.334 -14.396 -30.743  1.00 12.230          C  
ATOM  21144  O   SER A1341      22.990 -15.100 -31.510  1.00 12.210          O  
ATOM  21145  CB  SER A1341      23.369 -12.127 -30.756  1.00 17.040          C  
ATOM  21146  OG  SER A1341      22.214 -11.450 -31.170  1.00 17.040          O  
ATOM  21147  H   SER A1341      24.627 -14.712 -30.114  1.00 14.290          H  
ATOM  21148  HA  SER A1341      22.412 -13.074 -29.060  1.00 14.740          H  
ATOM  21149 1HB  SER A1341      24.005 -11.453 -30.178  1.00 20.450          H  
ATOM  21150 2HB  SER A1341      23.940 -12.442 -31.631  1.00 20.450          H  
ATOM  21151  HG  SER A1341      22.513 -10.823 -31.840  1.00 20.450          H  
ATOM  21152  N   GLU A1342      21.030 -14.544 -30.581  1.00 12.430          N  
ATOM  21153  CA  GLU A1342      20.332 -15.611 -31.279  1.00 12.600          C  
ATOM  21154  C   GLU A1342      20.370 -15.487 -32.793  1.00 12.680          C  
ATOM  21155  O   GLU A1342      20.515 -16.478 -33.498  1.00 12.740          O  
ATOM  21156  CB  GLU A1342      18.864 -15.617 -30.835  1.00 17.570          C  
ATOM  21157  CG  GLU A1342      18.643 -15.944 -29.358  1.00 17.570          C  
ATOM  21158  CD  GLU A1342      18.861 -14.754 -28.456  1.00 17.570          C  
ATOM  21159  OE1 GLU A1342      19.161 -13.695 -28.973  1.00 17.570          O  
ATOM  21160  OE2 GLU A1342      18.750 -14.898 -27.268  1.00 17.570          O  
ATOM  21161  H   GLU A1342      20.523 -13.932 -29.939  1.00 14.920          H  
ATOM  21162  HA  GLU A1342      20.798 -16.559 -31.003  1.00 15.120          H  
ATOM  21163 1HB  GLU A1342      18.419 -14.644 -31.040  1.00 21.090          H  
ATOM  21164 2HB  GLU A1342      18.317 -16.355 -31.426  1.00 21.090          H  
ATOM  21165 1HG  GLU A1342      17.631 -16.324 -29.217  1.00 21.090          H  
ATOM  21166 2HG  GLU A1342      19.337 -16.724 -29.074  1.00 21.090          H  
ATOM  21167  N   GLU A1343      20.172 -14.278 -33.309  1.00 12.950          N  
ATOM  21168  CA  GLU A1343      20.138 -14.034 -34.759  1.00 13.250          C  
ATOM  21169  C   GLU A1343      19.262 -15.068 -35.481  1.00 13.380          C  
ATOM  21170  O   GLU A1343      19.629 -15.574 -36.543  1.00 13.520          O  
ATOM  21171  CB  GLU A1343      21.554 -14.009 -35.354  1.00 18.430          C  
ATOM  21172  CG  GLU A1343      22.440 -12.898 -34.779  1.00 18.430          C  
ATOM  21173  CD  GLU A1343      23.795 -12.733 -35.465  1.00 18.430          C  
ATOM  21174  OE1 GLU A1343      24.170 -13.562 -36.266  1.00 18.430          O  
ATOM  21175  OE2 GLU A1343      24.441 -11.749 -35.180  1.00 18.430          O  
ATOM  21176  H   GLU A1343      20.065 -13.507 -32.664  1.00 15.540          H  
ATOM  21177  HA  GLU A1343      19.694 -13.052 -34.926  1.00 15.900          H  
ATOM  21178 1HB  GLU A1343      22.047 -14.966 -35.171  1.00 22.120          H  
ATOM  21179 2HB  GLU A1343      21.496 -13.869 -36.433  1.00 22.120          H  
ATOM  21180 1HG  GLU A1343      21.898 -11.957 -34.843  1.00 22.120          H  
ATOM  21181 2HG  GLU A1343      22.603 -13.115 -33.724  1.00 22.120          H  
ATOM  21182  N   ASN A1344      18.113 -15.385 -34.873  1.00 13.520          N  
ATOM  21183  CA  ASN A1344      17.131 -16.354 -35.349  1.00 13.820          C  
ATOM  21184  C   ASN A1344      17.693 -17.771 -35.539  1.00 13.520          C  
ATOM  21185  O   ASN A1344      17.176 -18.537 -36.359  1.00 13.530          O  
ATOM  21186  CB  ASN A1344      16.507 -15.866 -36.642  1.00 19.230          C  
ATOM  21187  CG  ASN A1344      15.808 -14.554 -36.470  1.00 19.230          C  
ATOM  21188  OD1 ASN A1344      15.154 -14.297 -35.448  1.00 19.230          O  
ATOM  21189  ND2 ASN A1344      15.933 -13.704 -37.457  1.00 19.230          N  
ATOM  21190  H   ASN A1344      17.901 -14.899 -34.011  1.00 16.220          H  
ATOM  21191  HA  ASN A1344      16.345 -16.430 -34.596  1.00 16.580          H  
ATOM  21192 1HB  ASN A1344      17.269 -15.768 -37.413  1.00 23.070          H  
ATOM  21193 2HB  ASN A1344      15.784 -16.601 -36.994  1.00 23.070          H  
ATOM  21194 1HD2 ASN A1344      15.491 -12.809 -37.408  1.00 23.070          H  
ATOM  21195 2HD2 ASN A1344      16.471 -13.953 -38.264  1.00 23.070          H  
ATOM  21196  N   CYS A1345      18.698 -18.158 -34.752  1.00 13.420          N  
ATOM  21197  CA  CYS A1345      19.267 -19.484 -34.865  1.00 13.320          C  
ATOM  21198  C   CYS A1345      18.793 -20.376 -33.717  1.00 12.890          C  
ATOM  21199  O   CYS A1345      18.973 -20.057 -32.537  1.00 12.980          O  
ATOM  21200  CB  CYS A1345      20.785 -19.375 -34.896  1.00 18.690          C  
ATOM  21201  SG  CYS A1345      21.395 -18.396 -36.288  1.00 18.690          S  
ATOM  21202  H   CYS A1345      19.126 -17.512 -34.088  1.00 16.100          H  
ATOM  21203  HA  CYS A1345      18.941 -19.922 -35.807  1.00 15.980          H  
ATOM  21204 1HB  CYS A1345      21.142 -18.912 -33.970  1.00 22.430          H  
ATOM  21205 2HB  CYS A1345      21.218 -20.359 -34.976  1.00 22.430          H  
ATOM  21206  HG  CYS A1345      20.653 -17.283 -36.025  1.00 22.430          H  
ATOM  21207  N   GLY A1346      18.234 -21.534 -34.078  1.00 12.600          N  
ATOM  21208  CA  GLY A1346      17.639 -22.502 -33.142  1.00 12.110          C  
ATOM  21209  C   GLY A1346      18.595 -23.073 -32.098  1.00 11.910          C  
ATOM  21210  O   GLY A1346      18.158 -23.621 -31.077  1.00 12.030          O  
ATOM  21211  H   GLY A1346      18.158 -21.721 -35.071  1.00 15.120          H  
ATOM  21212 1HA  GLY A1346      16.800 -22.022 -32.634  1.00 14.530          H  
ATOM  21213 2HA  GLY A1346      17.211 -23.323 -33.717  1.00 14.530          H  
ATOM  21214  N   VAL A1347      19.888 -22.911 -32.343  1.00 11.790          N  
ATOM  21215  CA  VAL A1347      20.955 -23.384 -31.474  1.00 11.840          C  
ATOM  21216  C   VAL A1347      20.894 -22.756 -30.082  1.00 11.060          C  
ATOM  21217  O   VAL A1347      21.449 -23.303 -29.128  1.00 10.790          O  
ATOM  21218  CB  VAL A1347      22.333 -23.087 -32.118  1.00 16.560          C  
ATOM  21219  CG1 VAL A1347      22.465 -23.832 -33.433  1.00 16.560          C  
ATOM  21220  CG2 VAL A1347      22.498 -21.588 -32.326  1.00 16.560          C  
ATOM  21221  H   VAL A1347      20.114 -22.427 -33.197  1.00 14.150          H  
ATOM  21222  HA  VAL A1347      20.847 -24.464 -31.371  1.00 14.210          H  
ATOM  21223  HB  VAL A1347      23.126 -23.444 -31.471  1.00 19.870          H  
ATOM  21224 1HG1 VAL A1347      23.445 -23.623 -33.858  1.00 19.870          H  
ATOM  21225 2HG1 VAL A1347      22.368 -24.901 -33.249  1.00 19.870          H  
ATOM  21226 3HG1 VAL A1347      21.694 -23.512 -34.127  1.00 19.870          H  
ATOM  21227 1HG2 VAL A1347      23.450 -21.381 -32.779  1.00 19.870          H  
ATOM  21228 2HG2 VAL A1347      21.726 -21.225 -32.959  1.00 19.870          H  
ATOM  21229 3HG2 VAL A1347      22.449 -21.065 -31.380  1.00 19.870          H  
ATOM  21230  N   ASP A1348      20.239 -21.597 -29.969  1.00 10.900          N  
ATOM  21231  CA  ASP A1348      20.121 -20.892 -28.702  1.00 10.380          C  
ATOM  21232  C   ASP A1348      18.773 -21.073 -27.999  1.00  9.600          C  
ATOM  21233  O   ASP A1348      18.461 -20.342 -27.055  1.00  9.200          O  
ATOM  21234  CB  ASP A1348      20.411 -19.417 -28.932  1.00 14.740          C  
ATOM  21235  CG  ASP A1348      21.861 -19.170 -29.309  1.00 14.740          C  
ATOM  21236  OD1 ASP A1348      22.736 -19.687 -28.646  1.00 14.740          O  
ATOM  21237  OD2 ASP A1348      22.087 -18.510 -30.284  1.00 14.740          O  
ATOM  21238  H   ASP A1348      19.804 -21.187 -30.806  1.00 13.080          H  
ATOM  21239  HA  ASP A1348      20.890 -21.279 -28.034  1.00 12.460          H  
ATOM  21240 1HB  ASP A1348      19.774 -19.049 -29.741  1.00 17.690          H  
ATOM  21241 2HB  ASP A1348      20.175 -18.845 -28.034  1.00 17.690          H  
ATOM  21242  N   THR A1349      17.961 -22.026 -28.448  1.00  9.580          N  
ATOM  21243  CA  THR A1349      16.665 -22.265 -27.819  1.00  9.110          C  
ATOM  21244  C   THR A1349      16.845 -22.640 -26.346  1.00  8.490          C  
ATOM  21245  O   THR A1349      17.656 -23.508 -26.022  1.00  8.670          O  
ATOM  21246  CB  THR A1349      15.898 -23.393 -28.548  1.00 12.940          C  
ATOM  21247  OG1 THR A1349      15.733 -23.044 -29.921  1.00 12.940          O  
ATOM  21248  CG2 THR A1349      14.523 -23.586 -27.930  1.00 12.940          C  
ATOM  21249  H   THR A1349      18.237 -22.603 -29.246  1.00 11.500          H  
ATOM  21250  HA  THR A1349      16.077 -21.350 -27.871  1.00 10.930          H  
ATOM  21251  HB  THR A1349      16.464 -24.319 -28.484  1.00 15.530          H  
ATOM  21252  HG1 THR A1349      16.574 -23.216 -30.392  1.00 15.530          H  
ATOM  21253 1HG2 THR A1349      14.000 -24.375 -28.468  1.00 15.530          H  
ATOM  21254 2HG2 THR A1349      14.613 -23.869 -26.890  1.00 15.530          H  
ATOM  21255 3HG2 THR A1349      13.957 -22.661 -28.006  1.00 15.530          H  
ATOM  21256  N   GLY A1350      16.083 -21.992 -25.455  1.00  8.000          N  
ATOM  21257  CA  GLY A1350      16.159 -22.286 -24.023  1.00  7.610          C  
ATOM  21258  C   GLY A1350      15.639 -23.689 -23.734  1.00  6.850          C  
ATOM  21259  O   GLY A1350      14.738 -24.169 -24.429  1.00  6.680          O  
ATOM  21260  H   GLY A1350      15.447 -21.283 -25.786  1.00  9.600          H  
ATOM  21261 1HA  GLY A1350      17.194 -22.202 -23.692  1.00  9.130          H  
ATOM  21262 2HA  GLY A1350      15.578 -21.553 -23.467  1.00  9.130          H  
ATOM  21263  N   LYS A1351      16.165 -24.314 -22.676  1.00  6.690          N  
ATOM  21264  CA  LYS A1351      15.782 -25.673 -22.312  1.00  6.310          C  
ATOM  21265  C   LYS A1351      15.459 -25.829 -20.805  1.00  5.720          C  
ATOM  21266  O   LYS A1351      16.285 -25.425 -19.977  1.00  5.630          O  
ATOM  21267  CB  LYS A1351      16.970 -26.603 -22.655  1.00  8.990          C  
ATOM  21268  CG  LYS A1351      17.426 -26.620 -24.144  1.00  8.990          C  
ATOM  21269  CD  LYS A1351      16.429 -27.309 -25.077  1.00  8.990          C  
ATOM  21270  CE  LYS A1351      16.927 -27.317 -26.522  1.00  8.990          C  
ATOM  21271  NZ  LYS A1351      15.957 -28.004 -27.458  1.00  8.990          N  
ATOM  21272  H   LYS A1351      16.875 -23.842 -22.135  1.00  8.030          H  
ATOM  21273  HA  LYS A1351      14.935 -25.943 -22.915  1.00  7.570          H  
ATOM  21274 1HB  LYS A1351      17.831 -26.288 -22.069  1.00 10.780          H  
ATOM  21275 2HB  LYS A1351      16.761 -27.608 -22.367  1.00 10.780          H  
ATOM  21276 1HG  LYS A1351      17.593 -25.602 -24.493  1.00 10.780          H  
ATOM  21277 2HG  LYS A1351      18.374 -27.150 -24.204  1.00 10.780          H  
ATOM  21278 1HD  LYS A1351      16.258 -28.333 -24.750  1.00 10.780          H  
ATOM  21279 2HD  LYS A1351      15.482 -26.769 -25.053  1.00 10.780          H  
ATOM  21280 1HE  LYS A1351      17.055 -26.280 -26.847  1.00 10.780          H  
ATOM  21281 2HE  LYS A1351      17.889 -27.824 -26.573  1.00 10.780          H  
ATOM  21282 1HZ  LYS A1351      16.313 -27.971 -28.405  1.00 10.780          H  
ATOM  21283 2HZ  LYS A1351      15.839 -28.974 -27.176  1.00 10.780          H  
ATOM  21284 3HZ  LYS A1351      15.058 -27.541 -27.427  1.00 10.780          H  
ATOM  21285  N   GLN A1352      14.294 -26.413 -20.408  1.00  5.620          N  
ATOM  21286  CA  GLN A1352      13.119 -26.814 -21.200  1.00  5.190          C  
ATOM  21287  C   GLN A1352      11.866 -26.451 -20.410  1.00  4.480          C  
ATOM  21288  O   GLN A1352      11.598 -27.041 -19.357  1.00  4.840          O  
ATOM  21289  CB  GLN A1352      13.080 -28.314 -21.496  1.00  7.440          C  
ATOM  21290  CG  GLN A1352      14.143 -28.823 -22.350  1.00  7.440          C  
ATOM  21291  CD  GLN A1352      13.955 -30.237 -22.763  1.00  7.440          C  
ATOM  21292  OE1 GLN A1352      14.102 -31.216 -21.979  1.00  7.440          O  
ATOM  21293  NE2 GLN A1352      13.620 -30.374 -24.039  1.00  7.440          N  
ATOM  21294  H   GLN A1352      14.188 -26.553 -19.411  1.00  6.740          H  
ATOM  21295  HA  GLN A1352      13.060 -26.249 -22.126  1.00  6.230          H  
ATOM  21296 1HB  GLN A1352      13.207 -28.818 -20.576  1.00  8.930          H  
ATOM  21297 2HB  GLN A1352      12.115 -28.597 -21.911  1.00  8.930          H  
ATOM  21298 1HG  GLN A1352      14.226 -28.210 -23.238  1.00  8.930          H  
ATOM  21299 2HG  GLN A1352      15.049 -28.794 -21.773  1.00  8.930          H  
ATOM  21300 1HE2 GLN A1352      13.475 -31.280 -24.459  1.00  8.930          H  
ATOM  21301 2HE2 GLN A1352      13.505 -29.568 -24.613  1.00  8.930          H  
ATOM  21302  N   SER A1353      11.035 -25.589 -20.996  1.00  3.870          N  
ATOM  21303  CA  SER A1353       9.825 -25.053 -20.366  1.00  3.640          C  
ATOM  21304  C   SER A1353       8.781 -26.090 -19.967  1.00  3.390          C  
ATOM  21305  O   SER A1353       7.918 -25.810 -19.135  1.00  3.630          O  
ATOM  21306  CB  SER A1353       9.189 -24.051 -21.310  1.00  5.190          C  
ATOM  21307  OG  SER A1353       8.734 -24.685 -22.478  1.00  5.190          O  
ATOM  21308  H   SER A1353      11.288 -25.207 -21.900  1.00  4.640          H  
ATOM  21309  HA  SER A1353      10.130 -24.525 -19.460  1.00  4.370          H  
ATOM  21310 1HB  SER A1353       8.353 -23.561 -20.811  1.00  6.230          H  
ATOM  21311 2HB  SER A1353       9.913 -23.280 -21.567  1.00  6.230          H  
ATOM  21312  HG  SER A1353       8.325 -23.994 -23.011  1.00  6.230          H  
ATOM  21313  N   ILE A1354       8.848 -27.274 -20.560  1.00  3.190          N  
ATOM  21314  CA  ILE A1354       7.908 -28.330 -20.231  1.00  3.180          C  
ATOM  21315  C   ILE A1354       8.529 -29.291 -19.223  1.00  2.960          C  
ATOM  21316  O   ILE A1354       7.955 -29.556 -18.169  1.00  3.240          O  
ATOM  21317  CB  ILE A1354       7.466 -29.108 -21.484  1.00  4.460          C  
ATOM  21318  CG1 ILE A1354       6.852 -28.129 -22.558  1.00  4.460          C  
ATOM  21319  CG2 ILE A1354       6.470 -30.211 -21.079  1.00  4.460          C  
ATOM  21320  CD1 ILE A1354       5.654 -27.302 -22.120  1.00  4.460          C  
ATOM  21321  H   ILE A1354       9.581 -27.411 -21.236  1.00  3.830          H  
ATOM  21322  HA  ILE A1354       7.033 -27.893 -19.756  1.00  3.820          H  
ATOM  21323  HB  ILE A1354       8.333 -29.570 -21.945  1.00  5.350          H  
ATOM  21324 1HG1 ILE A1354       7.632 -27.434 -22.872  1.00  5.350          H  
ATOM  21325 2HG1 ILE A1354       6.547 -28.720 -23.421  1.00  5.350          H  
ATOM  21326 1HG2 ILE A1354       6.166 -30.771 -21.959  1.00  5.350          H  
ATOM  21327 2HG2 ILE A1354       6.930 -30.899 -20.370  1.00  5.350          H  
ATOM  21328 3HG2 ILE A1354       5.594 -29.771 -20.610  1.00  5.350          H  
ATOM  21329 1HD1 ILE A1354       5.335 -26.675 -22.951  1.00  5.350          H  
ATOM  21330 2HD1 ILE A1354       4.835 -27.950 -21.834  1.00  5.350          H  
ATOM  21331 3HD1 ILE A1354       5.925 -26.661 -21.283  1.00  5.350          H  
ATOM  21332  N   SER A1355       9.736 -29.782 -19.513  1.00  2.850          N  
ATOM  21333  CA  SER A1355      10.403 -30.786 -18.686  1.00  2.990          C  
ATOM  21334  C   SER A1355      10.515 -30.373 -17.226  1.00  2.690          C  
ATOM  21335  O   SER A1355      10.301 -31.196 -16.339  1.00  2.940          O  
ATOM  21336  CB  SER A1355      11.806 -31.031 -19.197  1.00  4.130          C  
ATOM  21337  OG  SER A1355      11.801 -31.580 -20.491  1.00  4.130          O  
ATOM  21338  H   SER A1355      10.178 -29.518 -20.376  1.00  3.420          H  
ATOM  21339  HA  SER A1355       9.829 -31.712 -18.741  1.00  3.590          H  
ATOM  21340 1HB  SER A1355      12.344 -30.109 -19.174  1.00  4.960          H  
ATOM  21341 2HB  SER A1355      12.320 -31.712 -18.520  1.00  4.960          H  
ATOM  21342  HG  SER A1355      12.729 -31.535 -20.816  1.00  4.960          H  
ATOM  21343  N   TYR A1356      10.734 -29.085 -16.944  1.00  2.480          N  
ATOM  21344  CA  TYR A1356      10.885 -28.664 -15.545  1.00  2.490          C  
ATOM  21345  C   TYR A1356       9.656 -29.038 -14.680  1.00  2.510          C  
ATOM  21346  O   TYR A1356       9.803 -29.375 -13.496  1.00  3.090          O  
ATOM  21347  CB  TYR A1356      11.145 -27.145 -15.444  1.00  3.480          C  
ATOM  21348  CG  TYR A1356      12.528 -26.680 -15.898  1.00  3.480          C  
ATOM  21349  CD1 TYR A1356      12.642 -25.767 -16.931  1.00  3.480          C  
ATOM  21350  CD2 TYR A1356      13.677 -27.174 -15.295  1.00  3.480          C  
ATOM  21351  CE1 TYR A1356      13.884 -25.365 -17.378  1.00  3.480          C  
ATOM  21352  CE2 TYR A1356      14.924 -26.767 -15.742  1.00  3.480          C  
ATOM  21353  CZ  TYR A1356      15.031 -25.878 -16.793  1.00  3.480          C  
ATOM  21354  OH  TYR A1356      16.288 -25.497 -17.262  1.00  3.480          O  
ATOM  21355  H   TYR A1356      10.885 -28.414 -17.708  1.00  2.980          H  
ATOM  21356  HA  TYR A1356      11.743 -29.188 -15.125  1.00  2.990          H  
ATOM  21357 1HB  TYR A1356      10.398 -26.616 -16.038  1.00  4.180          H  
ATOM  21358 2HB  TYR A1356      11.020 -26.833 -14.429  1.00  4.180          H  
ATOM  21359  HD1 TYR A1356      11.744 -25.372 -17.407  1.00  4.180          H  
ATOM  21360  HD2 TYR A1356      13.608 -27.888 -14.471  1.00  4.180          H  
ATOM  21361  HE1 TYR A1356      13.961 -24.654 -18.201  1.00  4.180          H  
ATOM  21362  HE2 TYR A1356      15.823 -27.164 -15.270  1.00  4.180          H  
ATOM  21363  HH  TYR A1356      16.233 -25.257 -18.223  1.00  4.180          H  
ATOM  21364  N   ASP A1357       8.457 -29.116 -15.273  1.00  2.210          N  
ATOM  21365  CA  ASP A1357       7.267 -29.455 -14.500  1.00  2.670          C  
ATOM  21366  C   ASP A1357       7.285 -30.881 -13.960  1.00  2.250          C  
ATOM  21367  O   ASP A1357       6.584 -31.180 -12.990  1.00  2.500          O  
ATOM  21368  CB  ASP A1357       5.986 -29.232 -15.323  1.00  3.550          C  
ATOM  21369  CG  ASP A1357       5.591 -27.749 -15.467  1.00  3.550          C  
ATOM  21370  OD1 ASP A1357       5.592 -27.015 -14.459  1.00  3.550          O  
ATOM  21371  OD2 ASP A1357       5.274 -27.355 -16.573  1.00  3.550          O  
ATOM  21372  H   ASP A1357       8.342 -28.918 -16.272  1.00  2.650          H  
ATOM  21373  HA  ASP A1357       7.231 -28.778 -13.649  1.00  3.200          H  
ATOM  21374 1HB  ASP A1357       6.128 -29.650 -16.327  1.00  4.260          H  
ATOM  21375 2HB  ASP A1357       5.155 -29.773 -14.867  1.00  4.260          H  
ATOM  21376  N   LEU A1358       8.071 -31.781 -14.560  1.00  1.820          N  
ATOM  21377  CA  LEU A1358       8.112 -33.159 -14.083  1.00  1.550          C  
ATOM  21378  C   LEU A1358       9.251 -33.354 -13.082  1.00  1.550          C  
ATOM  21379  O   LEU A1358       9.452 -34.467 -12.586  1.00  1.890          O  
ATOM  21380  CB  LEU A1358       8.313 -34.155 -15.237  1.00  2.280          C  
ATOM  21381  CG  LEU A1358       7.239 -34.215 -16.370  1.00  2.280          C  
ATOM  21382  CD1 LEU A1358       7.711 -35.239 -17.421  1.00  2.280          C  
ATOM  21383  CD2 LEU A1358       5.860 -34.604 -15.813  1.00  2.280          C  
ATOM  21384  H   LEU A1358       8.681 -31.517 -15.339  1.00  2.180          H  
ATOM  21385  HA  LEU A1358       7.181 -33.378 -13.577  1.00  1.860          H  
ATOM  21386 1HB  LEU A1358       9.274 -33.926 -15.707  1.00  2.730          H  
ATOM  21387 2HB  LEU A1358       8.374 -35.146 -14.808  1.00  2.730          H  
ATOM  21388  HG  LEU A1358       7.168 -33.234 -16.852  1.00  2.730          H  
ATOM  21389 1HD1 LEU A1358       6.989 -35.284 -18.237  1.00  2.730          H  
ATOM  21390 2HD1 LEU A1358       8.684 -34.936 -17.814  1.00  2.730          H  
ATOM  21391 3HD1 LEU A1358       7.800 -36.225 -16.966  1.00  2.730          H  
ATOM  21392 1HD2 LEU A1358       5.138 -34.638 -16.628  1.00  2.730          H  
ATOM  21393 2HD2 LEU A1358       5.914 -35.573 -15.351  1.00  2.730          H  
ATOM  21394 3HD2 LEU A1358       5.533 -33.870 -15.088  1.00  2.730          H  
ATOM  21395  N   HIS A1359       9.986 -32.267 -12.800  1.00  1.520          N  
ATOM  21396  CA  HIS A1359      11.136 -32.240 -11.905  1.00  1.830          C  
ATOM  21397  C   HIS A1359      10.975 -31.168 -10.825  1.00  1.680          C  
ATOM  21398  O   HIS A1359      11.956 -30.542 -10.419  1.00  2.020          O  
ATOM  21399  CB  HIS A1359      12.431 -31.979 -12.695  1.00  2.440          C  
ATOM  21400  CG  HIS A1359      12.798 -33.068 -13.677  1.00  2.440          C  
ATOM  21401  ND1 HIS A1359      13.384 -34.261 -13.284  1.00  2.440          N  
ATOM  21402  CD2 HIS A1359      12.660 -33.142 -15.020  1.00  2.440          C  
ATOM  21403  CE1 HIS A1359      13.587 -35.014 -14.347  1.00  2.440          C  
ATOM  21404  NE2 HIS A1359      13.152 -34.362 -15.416  1.00  2.440          N  
ATOM  21405  H   HIS A1359       9.735 -31.369 -13.220  1.00  1.820          H  
ATOM  21406  HA  HIS A1359      11.234 -33.202 -11.405  1.00  2.200          H  
ATOM  21407 1HB  HIS A1359      12.331 -31.037 -13.246  1.00  2.930          H  
ATOM  21408 2HB  HIS A1359      13.258 -31.859 -11.998  1.00  2.930          H  
ATOM  21409  HD1 HIS A1359      13.922 -34.381 -12.448  1.00  2.930          H  
ATOM  21410  HD2 HIS A1359      12.262 -32.461 -15.756  1.00  2.930          H  
ATOM  21411  HE1 HIS A1359      14.045 -35.998 -14.241  1.00  2.930          H  
ATOM  21412  N   THR A1360       9.729 -30.924 -10.414  1.00  1.640          N  
ATOM  21413  CA  THR A1360       9.415 -29.945  -9.374  1.00  1.610          C  
ATOM  21414  C   THR A1360      10.162 -28.614  -9.502  1.00  1.320          C  
ATOM  21415  O   THR A1360      10.726 -28.142  -8.509  1.00  1.330          O  
ATOM  21416  CB  THR A1360       9.688 -30.525  -7.967  1.00  2.270          C  
ATOM  21417  OG1 THR A1360      11.079 -30.820  -7.845  1.00  2.270          O  
ATOM  21418  CG2 THR A1360       8.877 -31.784  -7.742  1.00  2.270          C  
ATOM  21419  H   THR A1360       8.982 -31.473 -10.815  1.00  1.970          H  
ATOM  21420  HA  THR A1360       8.352 -29.727  -9.439  1.00  1.930          H  
ATOM  21421  HB  THR A1360       9.417 -29.791  -7.208  1.00  2.720          H  
ATOM  21422  HG1 THR A1360      11.578 -29.990  -7.941  1.00  2.720          H  
ATOM  21423 1HG2 THR A1360       9.089 -32.173  -6.743  1.00  2.720          H  
ATOM  21424 2HG2 THR A1360       7.817 -31.553  -7.823  1.00  2.720          H  
ATOM  21425 3HG2 THR A1360       9.145 -32.535  -8.482  1.00  2.720          H  
ATOM  21426  N   GLU A1361      10.162 -28.002 -10.698  1.00  1.210          N  
ATOM  21427  CA  GLU A1361      10.820 -26.710 -10.924  1.00  1.090          C  
ATOM  21428  C   GLU A1361      10.010 -25.796 -11.850  1.00  1.060          C  
ATOM  21429  O   GLU A1361       9.342 -26.261 -12.773  1.00  1.360          O  
ATOM  21430  CB  GLU A1361      12.237 -26.939 -11.487  1.00  1.570          C  
ATOM  21431  CG  GLU A1361      13.053 -25.660 -11.766  1.00  1.570          C  
ATOM  21432  CD  GLU A1361      14.483 -25.926 -12.200  1.00  1.570          C  
ATOM  21433  OE1 GLU A1361      14.942 -27.040 -12.120  1.00  1.570          O  
ATOM  21434  OE2 GLU A1361      15.113 -24.997 -12.634  1.00  1.570          O  
ATOM  21435  H   GLU A1361       9.746 -28.475 -11.505  1.00  1.450          H  
ATOM  21436  HA  GLU A1361      10.911 -26.199  -9.967  1.00  1.310          H  
ATOM  21437 1HB  GLU A1361      12.803 -27.539 -10.771  1.00  1.890          H  
ATOM  21438 2HB  GLU A1361      12.172 -27.520 -12.404  1.00  1.890          H  
ATOM  21439 1HG  GLU A1361      12.565 -25.095 -12.563  1.00  1.890          H  
ATOM  21440 2HG  GLU A1361      13.059 -25.038 -10.868  1.00  1.890          H  
ATOM  21441  N   GLN A1362      10.012 -24.488 -11.553  1.00  0.840          N  
ATOM  21442  CA  GLN A1362       9.328 -23.506 -12.403  1.00  0.820          C  
ATOM  21443  C   GLN A1362      10.087 -22.185 -12.571  1.00  0.850          C  
ATOM  21444  O   GLN A1362      10.819 -21.749 -11.680  1.00  0.890          O  
ATOM  21445  CB  GLN A1362       7.925 -23.254 -11.868  1.00  1.160          C  
ATOM  21446  CG  GLN A1362       7.856 -22.765 -10.434  1.00  1.160          C  
ATOM  21447  CD  GLN A1362       6.421 -22.643 -10.007  1.00  1.160          C  
ATOM  21448  OE1 GLN A1362       5.561 -22.971 -10.832  1.00  1.160          O  
ATOM  21449  NE2 GLN A1362       6.150 -22.204  -8.782  1.00  1.160          N  
ATOM  21450  H   GLN A1362      10.537 -24.176 -10.729  1.00  1.010          H  
ATOM  21451  HA  GLN A1362       9.225 -23.943 -13.396  1.00  0.980          H  
ATOM  21452 1HB  GLN A1362       7.433 -22.504 -12.491  1.00  1.390          H  
ATOM  21453 2HB  GLN A1362       7.352 -24.168 -11.948  1.00  1.390          H  
ATOM  21454 1HG  GLN A1362       8.358 -23.481  -9.779  1.00  1.390          H  
ATOM  21455 2HG  GLN A1362       8.335 -21.793 -10.365  1.00  1.390          H  
ATOM  21456 1HE2 GLN A1362       5.172 -22.096  -8.470  1.00  1.390          H  
ATOM  21457 2HE2 GLN A1362       6.897 -21.960  -8.154  1.00  1.390          H  
ATOM  21458  N   CYS A1363       9.880 -21.538 -13.724  1.00  0.880          N  
ATOM  21459  CA  CYS A1363      10.536 -20.267 -14.058  1.00  0.940          C  
ATOM  21460  C   CYS A1363       9.692 -19.027 -13.727  1.00  0.860          C  
ATOM  21461  O   CYS A1363       8.596 -18.827 -14.260  1.00  0.870          O  
ATOM  21462  CB  CYS A1363      10.910 -20.269 -15.529  1.00  1.290          C  
ATOM  21463  SG  CYS A1363      11.790 -18.832 -16.022  1.00  1.290          S  
ATOM  21464  H   CYS A1363       9.254 -21.953 -14.402  1.00  1.060          H  
ATOM  21465  HA  CYS A1363      11.457 -20.200 -13.487  1.00  1.130          H  
ATOM  21466 1HB  CYS A1363      11.528 -21.139 -15.746  1.00  1.550          H  
ATOM  21467 2HB  CYS A1363      10.012 -20.344 -16.136  1.00  1.550          H  
ATOM  21468  HG  CYS A1363      12.779 -18.980 -15.134  1.00  1.550          H  
ATOM  21469  N   ILE A1364      10.206 -18.171 -12.848  1.00  0.820          N  
ATOM  21470  CA  ILE A1364       9.424 -17.035 -12.372  1.00  0.810          C  
ATOM  21471  C   ILE A1364      10.126 -15.669 -12.569  1.00  0.810          C  
ATOM  21472  O   ILE A1364      11.345 -15.516 -12.406  1.00  0.850          O  
ATOM  21473  CB  ILE A1364       9.053 -17.217 -10.878  1.00  1.140          C  
ATOM  21474  CG1 ILE A1364       8.363 -18.561 -10.655  1.00  1.140          C  
ATOM  21475  CG2 ILE A1364       8.023 -16.126 -10.493  1.00  1.140          C  
ATOM  21476  CD1 ILE A1364       8.148 -18.933  -9.176  1.00  1.140          C  
ATOM  21477  H   ILE A1364      11.158 -18.332 -12.512  1.00  0.980          H  
ATOM  21478  HA  ILE A1364       8.496 -17.006 -12.936  1.00  0.970          H  
ATOM  21479  HB  ILE A1364       9.935 -17.157 -10.258  1.00  1.370          H  
ATOM  21480 1HG1 ILE A1364       7.426 -18.542 -11.179  1.00  1.370          H  
ATOM  21481 2HG1 ILE A1364       8.976 -19.350 -11.077  1.00  1.370          H  
ATOM  21482 1HG2 ILE A1364       7.725 -16.227  -9.465  1.00  1.370          H  
ATOM  21483 2HG2 ILE A1364       8.451 -15.157 -10.625  1.00  1.370          H  
ATOM  21484 3HG2 ILE A1364       7.141 -16.216 -11.122  1.00  1.370          H  
ATOM  21485 1HD1 ILE A1364       7.673 -19.898  -9.109  1.00  1.370          H  
ATOM  21486 2HD1 ILE A1364       9.101 -18.979  -8.671  1.00  1.370          H  
ATOM  21487 3HD1 ILE A1364       7.518 -18.220  -8.666  1.00  1.370          H  
ATOM  21488  N   ALA A1365       9.338 -14.693 -13.030  1.00  0.830          N  
ATOM  21489  CA  ALA A1365       9.779 -13.306 -13.217  1.00  0.820          C  
ATOM  21490  C   ALA A1365       9.942 -12.569 -11.884  1.00  0.830          C  
ATOM  21491  O   ALA A1365       9.259 -12.870 -10.901  1.00  0.900          O  
ATOM  21492  CB  ALA A1365       8.790 -12.555 -14.085  1.00  1.150          C  
ATOM  21493  H   ALA A1365       8.375 -14.939 -13.225  1.00  1.000          H  
ATOM  21494  HA  ALA A1365      10.753 -13.320 -13.698  1.00  0.980          H  
ATOM  21495 1HB  ALA A1365       9.149 -11.532 -14.229  1.00  1.380          H  
ATOM  21496 2HB  ALA A1365       8.697 -13.046 -15.049  1.00  1.380          H  
ATOM  21497 3HB  ALA A1365       7.826 -12.530 -13.602  1.00  1.380          H  
ATOM  21498  N   ASP A1366      10.796 -11.548 -11.868  1.00  0.840          N  
ATOM  21499  CA  ASP A1366      11.021 -10.760 -10.672  1.00  0.840          C  
ATOM  21500  C   ASP A1366       9.787  -9.962 -10.310  1.00  0.780          C  
ATOM  21501  O   ASP A1366       9.400  -9.872  -9.138  1.00  0.780          O  
ATOM  21502  CB  ASP A1366      12.185  -9.828 -10.960  1.00  1.180          C  
ATOM  21503  CG  ASP A1366      11.941  -9.026 -12.205  1.00  1.180          C  
ATOM  21504  OD1 ASP A1366      11.155  -9.490 -13.048  1.00  1.180          O  
ATOM  21505  OD2 ASP A1366      12.494  -7.968 -12.320  1.00  1.180          O  
ATOM  21506  H   ASP A1366      11.303 -11.275 -12.713  1.00  1.010          H  
ATOM  21507  HA  ASP A1366      11.267 -11.433  -9.848  1.00  1.010          H  
ATOM  21508 1HB  ASP A1366      12.307  -9.134 -10.136  1.00  1.410          H  
ATOM  21509 2HB  ASP A1366      13.106 -10.398 -11.081  1.00  1.410          H  
ATOM  21510  N   LYS A1367       9.129  -9.449 -11.340  1.00  0.780          N  
ATOM  21511  CA  LYS A1367       7.899  -8.715 -11.174  1.00  0.740          C  
ATOM  21512  C   LYS A1367       6.867  -9.622 -10.545  1.00  0.710          C  
ATOM  21513  O   LYS A1367       6.241  -9.267  -9.558  1.00  0.680          O  
ATOM  21514  CB  LYS A1367       7.379  -8.184 -12.504  1.00  1.050          C  
ATOM  21515  CG  LYS A1367       6.076  -7.402 -12.373  1.00  1.050          C  
ATOM  21516  CD  LYS A1367       5.609  -6.823 -13.708  1.00  1.050          C  
ATOM  21517  CE  LYS A1367       4.332  -5.968 -13.549  1.00  1.050          C  
ATOM  21518  NZ  LYS A1367       3.092  -6.790 -13.254  1.00  1.050          N  
ATOM  21519  H   LYS A1367       9.582  -9.541 -12.253  1.00  0.940          H  
ATOM  21520  HA  LYS A1367       8.075  -7.875 -10.500  1.00  0.890          H  
ATOM  21521 1HB  LYS A1367       8.133  -7.537 -12.956  1.00  1.260          H  
ATOM  21522 2HB  LYS A1367       7.209  -9.016 -13.186  1.00  1.260          H  
ATOM  21523 1HG  LYS A1367       5.298  -8.072 -12.001  1.00  1.260          H  
ATOM  21524 2HG  LYS A1367       6.198  -6.601 -11.646  1.00  1.260          H  
ATOM  21525 1HD  LYS A1367       6.399  -6.203 -14.133  1.00  1.260          H  
ATOM  21526 2HD  LYS A1367       5.400  -7.639 -14.399  1.00  1.260          H  
ATOM  21527 1HE  LYS A1367       4.482  -5.261 -12.734  1.00  1.260          H  
ATOM  21528 2HE  LYS A1367       4.170  -5.414 -14.472  1.00  1.260          H  
ATOM  21529 1HZ  LYS A1367       2.302  -6.177 -13.165  1.00  1.260          H  
ATOM  21530 2HZ  LYS A1367       2.925  -7.440 -14.000  1.00  1.260          H  
ATOM  21531 3HZ  LYS A1367       3.180  -7.325 -12.366  1.00  1.260          H  
ATOM  21532  N   SER A1368       6.721 -10.831 -11.072  1.00  0.730          N  
ATOM  21533  CA  SER A1368       5.714 -11.749 -10.570  1.00  0.720          C  
ATOM  21534  C   SER A1368       5.885 -12.030  -9.081  1.00  0.700          C  
ATOM  21535  O   SER A1368       4.905 -12.000  -8.317  1.00  0.670          O  
ATOM  21536  CB  SER A1368       5.795 -13.028 -11.370  1.00  1.010          C  
ATOM  21537  OG  SER A1368       5.406 -12.805 -12.706  1.00  1.010          O  
ATOM  21538  H   SER A1368       7.278 -11.097 -11.869  1.00  0.880          H  
ATOM  21539  HA  SER A1368       4.734 -11.294 -10.724  1.00  0.860          H  
ATOM  21540 1HB  SER A1368       6.813 -13.391 -11.349  1.00  1.210          H  
ATOM  21541 2HB  SER A1368       5.195 -13.779 -10.923  1.00  1.210          H  
ATOM  21542  HG  SER A1368       5.446 -13.649 -13.157  1.00  1.210          H  
ATOM  21543  N   ILE A1369       7.132 -12.207  -8.646  1.00  0.730          N  
ATOM  21544  CA  ILE A1369       7.381 -12.448  -7.236  1.00  0.710          C  
ATOM  21545  C   ILE A1369       7.027 -11.217  -6.405  1.00  0.660          C  
ATOM  21546  O   ILE A1369       6.377 -11.343  -5.361  1.00  0.640          O  
ATOM  21547  CB  ILE A1369       8.835 -12.901  -7.008  1.00  1.000          C  
ATOM  21548  CG1 ILE A1369       8.967 -14.278  -7.676  1.00  1.000          C  
ATOM  21549  CG2 ILE A1369       9.135 -12.983  -5.456  1.00  1.000          C  
ATOM  21550  CD1 ILE A1369      10.354 -14.802  -7.909  1.00  1.000          C  
ATOM  21551  H   ILE A1369       7.897 -12.245  -9.332  1.00  0.880          H  
ATOM  21552  HA  ILE A1369       6.734 -13.253  -6.930  1.00  0.850          H  
ATOM  21553  HB  ILE A1369       9.529 -12.213  -7.500  1.00  1.200          H  
ATOM  21554 1HG1 ILE A1369       8.436 -14.998  -7.064  1.00  1.200          H  
ATOM  21555 2HG1 ILE A1369       8.481 -14.214  -8.617  1.00  1.200          H  
ATOM  21556 1HG2 ILE A1369      10.134 -13.338  -5.281  1.00  1.200          H  
ATOM  21557 2HG2 ILE A1369       9.025 -12.003  -5.001  1.00  1.200          H  
ATOM  21558 3HG2 ILE A1369       8.448 -13.666  -4.983  1.00  1.200          H  
ATOM  21559 1HD1 ILE A1369      10.287 -15.764  -8.388  1.00  1.200          H  
ATOM  21560 2HD1 ILE A1369      10.888 -14.114  -8.565  1.00  1.200          H  
ATOM  21561 3HD1 ILE A1369      10.886 -14.903  -6.994  1.00  1.200          H  
ATOM  21562  N   ALA A1370       7.483 -10.036  -6.836  1.00  0.650          N  
ATOM  21563  CA  ALA A1370       7.194  -8.790  -6.133  1.00  0.630          C  
ATOM  21564  C   ALA A1370       5.687  -8.496  -6.072  1.00  0.600          C  
ATOM  21565  O   ALA A1370       5.167  -8.039  -5.042  1.00  0.580          O  
ATOM  21566  CB  ALA A1370       7.898  -7.656  -6.828  1.00  0.890          C  
ATOM  21567  H   ALA A1370       8.050 -10.001  -7.692  1.00  0.780          H  
ATOM  21568  HA  ALA A1370       7.567  -8.880  -5.115  1.00  0.760          H  
ATOM  21569 1HB  ALA A1370       7.695  -6.742  -6.306  1.00  1.070          H  
ATOM  21570 2HB  ALA A1370       8.969  -7.845  -6.849  1.00  1.070          H  
ATOM  21571 3HB  ALA A1370       7.525  -7.577  -7.849  1.00  1.070          H  
ATOM  21572  N   ASP A1371       4.965  -8.796  -7.161  1.00  0.600          N  
ATOM  21573  CA  ASP A1371       3.530  -8.576  -7.210  1.00  0.580          C  
ATOM  21574  C   ASP A1371       2.848  -9.439  -6.168  1.00  0.550          C  
ATOM  21575  O   ASP A1371       1.945  -8.967  -5.476  1.00  0.540          O  
ATOM  21576  CB  ASP A1371       2.939  -8.922  -8.580  1.00  0.820          C  
ATOM  21577  CG  ASP A1371       3.226  -7.945  -9.769  1.00  0.820          C  
ATOM  21578  OD1 ASP A1371       3.691  -6.844  -9.585  1.00  0.820          O  
ATOM  21579  OD2 ASP A1371       2.907  -8.338 -10.886  1.00  0.820          O  
ATOM  21580  H   ASP A1371       5.442  -9.133  -7.993  1.00  0.720          H  
ATOM  21581  HA  ASP A1371       3.327  -7.527  -6.991  1.00  0.700          H  
ATOM  21582 1HB  ASP A1371       3.280  -9.919  -8.867  1.00  0.980          H  
ATOM  21583 2HB  ASP A1371       1.891  -8.974  -8.474  1.00  0.980          H  
ATOM  21584  N   CYS A1372       3.317 -10.688  -6.023  1.00  0.550          N  
ATOM  21585  CA  CYS A1372       2.771 -11.610  -5.029  1.00  0.540          C  
ATOM  21586  C   CYS A1372       3.035 -11.097  -3.624  1.00  0.530          C  
ATOM  21587  O   CYS A1372       2.149 -11.137  -2.768  1.00  0.520          O  
ATOM  21588  CB  CYS A1372       3.382 -12.986  -5.158  1.00  0.760          C  
ATOM  21589  SG  CYS A1372       2.915 -13.853  -6.631  1.00  0.760          S  
ATOM  21590  H   CYS A1372       4.024 -11.012  -6.690  1.00  0.660          H  
ATOM  21591  HA  CYS A1372       1.698 -11.689  -5.175  1.00  0.650          H  
ATOM  21592 1HB  CYS A1372       4.459 -12.904  -5.143  1.00  0.910          H  
ATOM  21593 2HB  CYS A1372       3.075 -13.589  -4.306  1.00  0.910          H  
ATOM  21594  HG  CYS A1372       3.627 -13.066  -7.485  1.00  0.910          H  
ATOM  21595  N   VAL A1373       4.222 -10.532  -3.391  1.00  0.530          N  
ATOM  21596  CA  VAL A1373       4.497  -9.998  -2.068  1.00  0.520          C  
ATOM  21597  C   VAL A1373       3.469  -8.922  -1.743  1.00  0.500          C  
ATOM  21598  O   VAL A1373       2.892  -8.917  -0.648  1.00  0.490          O  
ATOM  21599  CB  VAL A1373       5.924  -9.392  -1.996  1.00  0.730          C  
ATOM  21600  CG1 VAL A1373       6.108  -8.644  -0.718  1.00  0.730          C  
ATOM  21601  CG2 VAL A1373       6.956 -10.491  -2.052  1.00  0.730          C  
ATOM  21602  H   VAL A1373       4.939 -10.560  -4.124  1.00  0.640          H  
ATOM  21603  HA  VAL A1373       4.413 -10.803  -1.340  1.00  0.620          H  
ATOM  21604  HB  VAL A1373       6.068  -8.705  -2.825  1.00  0.880          H  
ATOM  21605 1HG1 VAL A1373       7.119  -8.238  -0.681  1.00  0.880          H  
ATOM  21606 2HG1 VAL A1373       5.396  -7.826  -0.629  1.00  0.880          H  
ATOM  21607 3HG1 VAL A1373       5.962  -9.341   0.082  1.00  0.880          H  
ATOM  21608 1HG2 VAL A1373       7.951 -10.057  -2.001  1.00  0.880          H  
ATOM  21609 2HG2 VAL A1373       6.804 -11.144  -1.210  1.00  0.880          H  
ATOM  21610 3HG2 VAL A1373       6.856 -11.051  -2.972  1.00  0.880          H  
ATOM  21611  N   ALA A1374       3.235  -8.005  -2.685  1.00  0.500          N  
ATOM  21612  CA  ALA A1374       2.232  -6.982  -2.460  1.00  0.500          C  
ATOM  21613  C   ALA A1374       0.840  -7.602  -2.297  1.00  0.490          C  
ATOM  21614  O   ALA A1374       0.083  -7.217  -1.414  1.00  0.490          O  
ATOM  21615  CB  ALA A1374       2.234  -5.997  -3.610  1.00  0.700          C  
ATOM  21616  H   ALA A1374       3.773  -8.038  -3.561  1.00  0.600          H  
ATOM  21617  HA  ALA A1374       2.479  -6.456  -1.540  1.00  0.600          H  
ATOM  21618 1HB  ALA A1374       1.497  -5.227  -3.446  1.00  0.840          H  
ATOM  21619 2HB  ALA A1374       3.221  -5.544  -3.705  1.00  0.840          H  
ATOM  21620 3HB  ALA A1374       1.997  -6.532  -4.518  1.00  0.840          H  
ATOM  21621  N   ALA A1375       0.490  -8.592  -3.095  1.00  0.490          N  
ATOM  21622  CA  ALA A1375      -0.828  -9.167  -2.948  1.00  0.480          C  
ATOM  21623  C   ALA A1375      -1.040  -9.807  -1.568  1.00  0.490          C  
ATOM  21624  O   ALA A1375      -2.118  -9.674  -0.975  1.00  0.490          O  
ATOM  21625  CB  ALA A1375      -1.049 -10.144  -4.047  1.00  0.680          C  
ATOM  21626  H   ALA A1375       1.113  -8.905  -3.845  1.00  0.590          H  
ATOM  21627  HA  ALA A1375      -1.544  -8.362  -3.045  1.00  0.580          H  
ATOM  21628 1HB  ALA A1375      -2.042 -10.529  -3.979  1.00  0.810          H  
ATOM  21629 2HB  ALA A1375      -0.914  -9.615  -4.988  1.00  0.810          H  
ATOM  21630 3HB  ALA A1375      -0.323 -10.951  -3.972  1.00  0.810          H  
ATOM  21631  N   LEU A1376      -0.011 -10.470  -1.031  1.00  0.500          N  
ATOM  21632  CA  LEU A1376      -0.115 -11.067   0.296  1.00  0.520          C  
ATOM  21633  C   LEU A1376      -0.342  -9.968   1.308  1.00  0.530          C  
ATOM  21634  O   LEU A1376      -1.240 -10.059   2.149  1.00  0.570          O  
ATOM  21635  CB  LEU A1376       1.160 -11.843   0.612  1.00  0.720          C  
ATOM  21636  CG  LEU A1376       1.370 -13.152  -0.144  1.00  0.720          C  
ATOM  21637  CD1 LEU A1376       2.767 -13.599   0.041  1.00  0.720          C  
ATOM  21638  CD2 LEU A1376       0.437 -14.227   0.410  1.00  0.720          C  
ATOM  21639  H   LEU A1376       0.842 -10.592  -1.587  1.00  0.600          H  
ATOM  21640  HA  LEU A1376      -0.973 -11.730   0.315  1.00  0.620          H  
ATOM  21641 1HB  LEU A1376       1.995 -11.197   0.352  1.00  0.860          H  
ATOM  21642 2HB  LEU A1376       1.198 -12.044   1.668  1.00  0.860          H  
ATOM  21643  HG  LEU A1376       1.186 -13.001  -1.205  1.00  0.860          H  
ATOM  21644 1HD1 LEU A1376       2.910 -14.521  -0.502  1.00  0.860          H  
ATOM  21645 2HD1 LEU A1376       3.432 -12.838  -0.353  1.00  0.860          H  
ATOM  21646 3HD1 LEU A1376       2.977 -13.757   1.096  1.00  0.860          H  
ATOM  21647 1HD2 LEU A1376       0.604 -15.153  -0.130  1.00  0.860          H  
ATOM  21648 2HD2 LEU A1376       0.646 -14.381   1.469  1.00  0.860          H  
ATOM  21649 3HD2 LEU A1376      -0.595 -13.940   0.299  1.00  0.860          H  
ATOM  21650  N   LEU A1377       0.375  -8.862   1.147  1.00  0.520          N  
ATOM  21651  CA  LEU A1377       0.224  -7.718   2.022  1.00  0.540          C  
ATOM  21652  C   LEU A1377      -1.229  -7.248   1.994  1.00  0.540          C  
ATOM  21653  O   LEU A1377      -1.820  -6.973   3.047  1.00  0.580          O  
ATOM  21654  CB  LEU A1377       1.167  -6.622   1.524  1.00  0.750          C  
ATOM  21655  CG  LEU A1377       1.225  -5.312   2.208  1.00  0.750          C  
ATOM  21656  CD1 LEU A1377       1.667  -5.495   3.636  1.00  0.750          C  
ATOM  21657  CD2 LEU A1377       2.206  -4.468   1.373  1.00  0.750          C  
ATOM  21658  H   LEU A1377       1.113  -8.845   0.433  1.00  0.620          H  
ATOM  21659  HA  LEU A1377       0.487  -8.022   3.031  1.00  0.650          H  
ATOM  21660 1HB  LEU A1377       2.172  -7.032   1.488  1.00  0.900          H  
ATOM  21661 2HB  LEU A1377       0.897  -6.384   0.537  1.00  0.900          H  
ATOM  21662  HG  LEU A1377       0.242  -4.833   2.222  1.00  0.900          H  
ATOM  21663 1HD1 LEU A1377       1.731  -4.552   4.127  1.00  0.900          H  
ATOM  21664 2HD1 LEU A1377       0.957  -6.112   4.173  1.00  0.900          H  
ATOM  21665 3HD1 LEU A1377       2.624  -5.955   3.661  1.00  0.900          H  
ATOM  21666 1HD2 LEU A1377       2.338  -3.481   1.768  1.00  0.900          H  
ATOM  21667 2HD2 LEU A1377       3.159  -4.975   1.348  1.00  0.900          H  
ATOM  21668 3HD2 LEU A1377       1.832  -4.392   0.366  1.00  0.900          H  
ATOM  21669  N   GLY A1378      -1.800  -7.179   0.781  1.00  0.500          N  
ATOM  21670  CA  GLY A1378      -3.186  -6.789   0.559  1.00  0.510          C  
ATOM  21671  C   GLY A1378      -4.164  -7.726   1.287  1.00  0.520          C  
ATOM  21672  O   GLY A1378      -5.204  -7.281   1.793  1.00  0.580          O  
ATOM  21673  H   GLY A1378      -1.204  -7.382  -0.028  1.00  0.600          H  
ATOM  21674 1HA  GLY A1378      -3.328  -5.765   0.897  1.00  0.610          H  
ATOM  21675 2HA  GLY A1378      -3.389  -6.809  -0.515  1.00  0.610          H  
ATOM  21676  N   CYS A1379      -3.854  -9.027   1.342  1.00  0.520          N  
ATOM  21677  CA  CYS A1379      -4.710  -9.977   2.051  1.00  0.560          C  
ATOM  21678  C   CYS A1379      -4.742  -9.716   3.539  1.00  0.600          C  
ATOM  21679  O   CYS A1379      -5.818  -9.671   4.155  1.00  0.620          O  
ATOM  21680  CB  CYS A1379      -4.255 -11.418   1.900  1.00  0.770          C  
ATOM  21681  SG  CYS A1379      -5.286 -12.542   2.880  1.00  0.770          S  
ATOM  21682  H   CYS A1379      -3.006  -9.344   0.853  1.00  0.620          H  
ATOM  21683  HA  CYS A1379      -5.722  -9.887   1.656  1.00  0.670          H  
ATOM  21684 1HB  CYS A1379      -4.294 -11.726   0.855  1.00  0.920          H  
ATOM  21685 2HB  CYS A1379      -3.229 -11.520   2.238  1.00  0.920          H  
ATOM  21686  HG  CYS A1379      -6.346 -12.471   2.070  1.00  0.920          H  
ATOM  21687  N   TYR A1380      -3.553  -9.555   4.116  1.00  0.650          N  
ATOM  21688  CA  TYR A1380      -3.429  -9.365   5.547  1.00  0.710          C  
ATOM  21689  C   TYR A1380      -4.091  -8.057   5.938  1.00  0.700          C  
ATOM  21690  O   TYR A1380      -4.773  -7.990   6.960  1.00  0.760          O  
ATOM  21691  CB  TYR A1380      -1.957  -9.446   5.959  1.00  0.970          C  
ATOM  21692  CG  TYR A1380      -1.402 -10.860   5.721  1.00  0.970          C  
ATOM  21693  CD1 TYR A1380      -0.365 -11.048   4.818  1.00  0.970          C  
ATOM  21694  CD2 TYR A1380      -1.970 -11.970   6.360  1.00  0.970          C  
ATOM  21695  CE1 TYR A1380       0.100 -12.305   4.555  1.00  0.970          C  
ATOM  21696  CE2 TYR A1380      -1.490 -13.235   6.088  1.00  0.970          C  
ATOM  21697  CZ  TYR A1380      -0.456 -13.395   5.185  1.00  0.970          C  
ATOM  21698  OH  TYR A1380       0.030 -14.643   4.898  1.00  0.970          O  
ATOM  21699  H   TYR A1380      -2.714  -9.618   3.526  1.00  0.780          H  
ATOM  21700  HA  TYR A1380      -3.974 -10.163   6.047  1.00  0.850          H  
ATOM  21701 1HB  TYR A1380      -1.369  -8.738   5.366  1.00  1.160          H  
ATOM  21702 2HB  TYR A1380      -1.839  -9.189   7.012  1.00  1.160          H  
ATOM  21703  HD1 TYR A1380       0.079 -10.190   4.310  1.00  1.160          H  
ATOM  21704  HD2 TYR A1380      -2.790 -11.844   7.067  1.00  1.160          H  
ATOM  21705  HE1 TYR A1380       0.904 -12.446   3.851  1.00  1.160          H  
ATOM  21706  HE2 TYR A1380      -1.927 -14.106   6.578  1.00  1.160          H  
ATOM  21707  HH  TYR A1380       0.793 -14.550   4.325  1.00  1.160          H  
ATOM  21708  N   LEU A1381      -3.944  -7.040   5.090  1.00  0.680          N  
ATOM  21709  CA  LEU A1381      -4.562  -5.746   5.300  1.00  0.740          C  
ATOM  21710  C   LEU A1381      -6.091  -5.826   5.223  1.00  0.730          C  
ATOM  21711  O   LEU A1381      -6.806  -5.330   6.107  1.00  0.860          O  
ATOM  21712  CB  LEU A1381      -4.012  -4.784   4.239  1.00  1.010          C  
ATOM  21713  CG  LEU A1381      -4.517  -3.363   4.211  1.00  1.010          C  
ATOM  21714  CD1 LEU A1381      -4.329  -2.688   5.515  1.00  1.010          C  
ATOM  21715  CD2 LEU A1381      -3.697  -2.640   3.207  1.00  1.010          C  
ATOM  21716  H   LEU A1381      -3.329  -7.156   4.278  1.00  0.820          H  
ATOM  21717  HA  LEU A1381      -4.281  -5.404   6.294  1.00  0.890          H  
ATOM  21718 1HB  LEU A1381      -2.944  -4.781   4.256  1.00  1.210          H  
ATOM  21719 2HB  LEU A1381      -4.292  -5.206   3.277  1.00  1.210          H  
ATOM  21720  HG  LEU A1381      -5.562  -3.347   3.943  1.00  1.210          H  
ATOM  21721 1HD1 LEU A1381      -4.673  -1.663   5.454  1.00  1.210          H  
ATOM  21722 2HD1 LEU A1381      -4.901  -3.196   6.264  1.00  1.210          H  
ATOM  21723 3HD1 LEU A1381      -3.286  -2.700   5.773  1.00  1.210          H  
ATOM  21724 1HD2 LEU A1381      -4.015  -1.610   3.144  1.00  1.210          H  
ATOM  21725 2HD2 LEU A1381      -2.662  -2.685   3.520  1.00  1.210          H  
ATOM  21726 3HD2 LEU A1381      -3.793  -3.109   2.257  1.00  1.210          H  
ATOM  21727  N   THR A1382      -6.614  -6.529   4.215  1.00  0.630          N  
ATOM  21728  CA  THR A1382      -8.053  -6.659   4.052  1.00  0.700          C  
ATOM  21729  C   THR A1382      -8.702  -7.239   5.300  1.00  0.630          C  
ATOM  21730  O   THR A1382      -9.729  -6.729   5.760  1.00  0.620          O  
ATOM  21731  CB  THR A1382      -8.397  -7.578   2.854  1.00  0.950          C  
ATOM  21732  OG1 THR A1382      -7.892  -7.009   1.652  1.00  0.950          O  
ATOM  21733  CG2 THR A1382      -9.906  -7.746   2.713  1.00  0.950          C  
ATOM  21734  H   THR A1382      -6.009  -6.932   3.501  1.00  0.760          H  
ATOM  21735  HA  THR A1382      -8.472  -5.671   3.871  1.00  0.840          H  
ATOM  21736  HB  THR A1382      -7.938  -8.557   3.001  1.00  1.140          H  
ATOM  21737  HG1 THR A1382      -6.909  -7.063   1.654  1.00  1.140          H  
ATOM  21738 1HG2 THR A1382     -10.112  -8.389   1.860  1.00  1.140          H  
ATOM  21739 2HG2 THR A1382     -10.323  -8.201   3.611  1.00  1.140          H  
ATOM  21740 3HG2 THR A1382     -10.366  -6.772   2.556  1.00  1.140          H  
ATOM  21741  N   SER A1383      -8.120  -8.312   5.839  1.00  0.660          N  
ATOM  21742  CA  SER A1383      -8.701  -8.945   7.008  1.00  0.680          C  
ATOM  21743  C   SER A1383      -8.323  -8.337   8.368  1.00  0.710          C  
ATOM  21744  O   SER A1383      -9.152  -8.274   9.282  1.00  0.810          O  
ATOM  21745  CB  SER A1383      -8.330 -10.419   7.044  1.00  0.940          C  
ATOM  21746  OG  SER A1383      -8.916 -11.179   6.006  1.00  0.940          O  
ATOM  21747  H   SER A1383      -7.285  -8.708   5.395  1.00  0.790          H  
ATOM  21748  HA  SER A1383      -9.782  -8.876   6.909  1.00  0.820          H  
ATOM  21749 1HB  SER A1383      -7.242 -10.521   7.003  1.00  1.130          H  
ATOM  21750 2HB  SER A1383      -8.644 -10.832   7.973  1.00  1.130          H  
ATOM  21751  HG  SER A1383      -9.019 -12.112   6.410  1.00  1.130          H  
ATOM  21752  N   CYS A1384      -7.073  -7.912   8.558  1.00  0.710          N  
ATOM  21753  CA  CYS A1384      -6.666  -7.476   9.887  1.00  0.790          C  
ATOM  21754  C   CYS A1384      -6.206  -6.016  10.074  1.00  0.790          C  
ATOM  21755  O   CYS A1384      -5.744  -5.659  11.163  1.00  1.220          O  
ATOM  21756  CB  CYS A1384      -5.599  -8.435  10.381  1.00  1.070          C  
ATOM  21757  SG  CYS A1384      -6.167 -10.170  10.523  1.00  1.070          S  
ATOM  21758  H   CYS A1384      -6.375  -7.932   7.815  1.00  0.850          H  
ATOM  21759  HA  CYS A1384      -7.519  -7.605  10.538  1.00  0.950          H  
ATOM  21760 1HB  CYS A1384      -4.778  -8.425   9.683  1.00  1.290          H  
ATOM  21761 2HB  CYS A1384      -5.240  -8.108  11.353  1.00  1.290          H  
ATOM  21762  HG  CYS A1384      -7.486  -9.911  10.608  1.00  1.290          H  
ATOM  21763  N   GLY A1385      -6.311  -5.154   9.058  1.00  0.820          N  
ATOM  21764  CA  GLY A1385      -5.908  -3.758   9.224  1.00  0.800          C  
ATOM  21765  C   GLY A1385      -4.442  -3.469   8.919  1.00  0.750          C  
ATOM  21766  O   GLY A1385      -3.634  -4.370   8.641  1.00  0.710          O  
ATOM  21767  H   GLY A1385      -6.657  -5.429   8.135  1.00  0.980          H  
ATOM  21768 1HA  GLY A1385      -6.532  -3.133   8.594  1.00  0.960          H  
ATOM  21769 2HA  GLY A1385      -6.119  -3.446  10.246  1.00  0.960          H  
ATOM  21770  N   GLU A1386      -4.105  -2.176   8.978  1.00  0.790          N  
ATOM  21771  CA  GLU A1386      -2.766  -1.671   8.715  1.00  0.760          C  
ATOM  21772  C   GLU A1386      -1.694  -2.209   9.644  1.00  0.750          C  
ATOM  21773  O   GLU A1386      -0.531  -2.281   9.258  1.00  0.710          O  
ATOM  21774  CB  GLU A1386      -2.788  -0.155   8.750  1.00  1.080          C  
ATOM  21775  CG  GLU A1386      -3.504   0.470   7.554  1.00  1.080          C  
ATOM  21776  CD  GLU A1386      -4.982   0.517   7.656  1.00  1.080          C  
ATOM  21777  OE1 GLU A1386      -5.516   0.057   8.630  1.00  1.080          O  
ATOM  21778  OE2 GLU A1386      -5.585   0.981   6.710  1.00  1.080          O  
ATOM  21779  H   GLU A1386      -4.838  -1.484   9.183  1.00  0.950          H  
ATOM  21780  HA  GLU A1386      -2.494  -1.964   7.710  1.00  0.910          H  
ATOM  21781 1HB  GLU A1386      -3.292   0.151   9.638  1.00  1.290          H  
ATOM  21782 2HB  GLU A1386      -1.772   0.232   8.796  1.00  1.290          H  
ATOM  21783 1HG  GLU A1386      -3.126   1.482   7.397  1.00  1.290          H  
ATOM  21784 2HG  GLU A1386      -3.258  -0.112   6.681  1.00  1.290          H  
ATOM  21785  N   ARG A1387      -2.038  -2.554  10.884  1.00  0.840          N  
ATOM  21786  CA  ARG A1387      -1.000  -3.059  11.764  1.00  0.890          C  
ATOM  21787  C   ARG A1387      -0.526  -4.419  11.272  1.00  0.900          C  
ATOM  21788  O   ARG A1387       0.676  -4.654  11.178  1.00  0.970          O  
ATOM  21789  CB  ARG A1387      -1.468  -3.113  13.201  1.00  1.230          C  
ATOM  21790  CG  ARG A1387      -0.381  -3.498  14.195  1.00  1.230          C  
ATOM  21791  CD  ARG A1387      -0.859  -3.411  15.599  1.00  1.230          C  
ATOM  21792  NE  ARG A1387      -1.230  -2.033  15.956  1.00  1.230          N  
ATOM  21793  CZ  ARG A1387      -0.364  -1.043  16.318  1.00  1.230          C  
ATOM  21794  NH1 ARG A1387       0.938  -1.259  16.374  1.00  1.230          N  
ATOM  21795  NH2 ARG A1387      -0.834   0.156  16.617  1.00  1.230          N  
ATOM  21796  H   ARG A1387      -2.998  -2.478  11.198  1.00  1.010          H  
ATOM  21797  HA  ARG A1387      -0.153  -2.378  11.726  1.00  1.070          H  
ATOM  21798 1HB  ARG A1387      -1.843  -2.134  13.482  1.00  1.470          H  
ATOM  21799 2HB  ARG A1387      -2.287  -3.823  13.297  1.00  1.470          H  
ATOM  21800 1HG  ARG A1387      -0.061  -4.526  14.010  1.00  1.470          H  
ATOM  21801 2HG  ARG A1387       0.470  -2.833  14.069  1.00  1.470          H  
ATOM  21802 1HD  ARG A1387      -1.744  -4.039  15.716  1.00  1.470          H  
ATOM  21803 2HD  ARG A1387      -0.085  -3.754  16.283  1.00  1.470          H  
ATOM  21804  HE  ARG A1387      -2.217  -1.802  15.939  1.00  1.470          H  
ATOM  21805 1HH1 ARG A1387       1.315  -2.162  16.149  1.00  1.470          H  
ATOM  21806 2HH1 ARG A1387       1.579  -0.488  16.648  1.00  1.470          H  
ATOM  21807 1HH2 ARG A1387      -1.827   0.336  16.579  1.00  1.470          H  
ATOM  21808 2HH2 ARG A1387      -0.197   0.897  16.888  1.00  1.470          H  
ATOM  21809  N   ALA A1388      -1.459  -5.322  10.962  1.00  0.940          N  
ATOM  21810  CA  ALA A1388      -1.075  -6.635  10.456  1.00  0.980          C  
ATOM  21811  C   ALA A1388      -0.329  -6.508   9.140  1.00  0.870          C  
ATOM  21812  O   ALA A1388       0.637  -7.240   8.881  1.00  0.890          O  
ATOM  21813  CB  ALA A1388      -2.292  -7.491  10.251  1.00  1.360          C  
ATOM  21814  H   ALA A1388      -2.438  -5.090  11.083  1.00  1.130          H  
ATOM  21815  HA  ALA A1388      -0.415  -7.104  11.183  1.00  1.180          H  
ATOM  21816 1HB  ALA A1388      -1.997  -8.472   9.881  1.00  1.630          H  
ATOM  21817 2HB  ALA A1388      -2.815  -7.598  11.197  1.00  1.630          H  
ATOM  21818 3HB  ALA A1388      -2.945  -7.004   9.519  1.00  1.630          H  
ATOM  21819  N   ALA A1389      -0.789  -5.585   8.292  1.00  0.780          N  
ATOM  21820  CA  ALA A1389      -0.142  -5.378   7.018  1.00  0.710          C  
ATOM  21821  C   ALA A1389       1.292  -4.899   7.230  1.00  0.660          C  
ATOM  21822  O   ALA A1389       2.226  -5.377   6.572  1.00  0.660          O  
ATOM  21823  CB  ALA A1389      -0.946  -4.399   6.224  1.00  1.020          C  
ATOM  21824  H   ALA A1389      -1.625  -5.038   8.532  1.00  0.940          H  
ATOM  21825  HA  ALA A1389      -0.114  -6.330   6.490  1.00  0.850          H  
ATOM  21826 1HB  ALA A1389      -0.517  -4.247   5.245  1.00  1.230          H  
ATOM  21827 2HB  ALA A1389      -1.922  -4.804   6.145  1.00  1.230          H  
ATOM  21828 3HB  ALA A1389      -0.985  -3.464   6.752  1.00  1.230          H  
ATOM  21829  N   GLN A1390       1.483  -3.995   8.196  1.00  0.660          N  
ATOM  21830  CA  GLN A1390       2.805  -3.501   8.492  1.00  0.660          C  
ATOM  21831  C   GLN A1390       3.694  -4.620   9.003  1.00  0.720          C  
ATOM  21832  O   GLN A1390       4.879  -4.678   8.666  1.00  0.730          O  
ATOM  21833  CB  GLN A1390       2.752  -2.389   9.532  1.00  0.920          C  
ATOM  21834  CG  GLN A1390       4.076  -1.768   9.785  1.00  0.920          C  
ATOM  21835  CD  GLN A1390       4.612  -1.035   8.589  1.00  0.920          C  
ATOM  21836  OE1 GLN A1390       4.143   0.055   8.278  1.00  0.920          O  
ATOM  21837  NE2 GLN A1390       5.592  -1.618   7.917  1.00  0.920          N  
ATOM  21838  H   GLN A1390       0.685  -3.584   8.686  1.00  0.790          H  
ATOM  21839  HA  GLN A1390       3.238  -3.115   7.576  1.00  0.790          H  
ATOM  21840 1HB  GLN A1390       2.057  -1.619   9.213  1.00  1.110          H  
ATOM  21841 2HB  GLN A1390       2.380  -2.791  10.473  1.00  1.110          H  
ATOM  21842 1HG  GLN A1390       3.956  -1.049  10.591  1.00  1.110          H  
ATOM  21843 2HG  GLN A1390       4.792  -2.530  10.078  1.00  1.110          H  
ATOM  21844 1HE2 GLN A1390       6.030  -1.156   7.134  1.00  1.110          H  
ATOM  21845 2HE2 GLN A1390       5.941  -2.520   8.227  1.00  1.110          H  
ATOM  21846  N   LEU A1391       3.143  -5.512   9.830  1.00  0.790          N  
ATOM  21847  CA  LEU A1391       3.945  -6.598  10.360  1.00  0.830          C  
ATOM  21848  C   LEU A1391       4.424  -7.505   9.232  1.00  0.790          C  
ATOM  21849  O   LEU A1391       5.568  -7.963   9.261  1.00  0.800          O  
ATOM  21850  CB  LEU A1391       3.166  -7.351  11.441  1.00  1.150          C  
ATOM  21851  CG  LEU A1391       2.908  -6.525  12.767  1.00  1.150          C  
ATOM  21852  CD1 LEU A1391       1.956  -7.285  13.652  1.00  1.150          C  
ATOM  21853  CD2 LEU A1391       4.226  -6.265  13.522  1.00  1.150          C  
ATOM  21854  H   LEU A1391       2.170  -5.384  10.131  1.00  0.950          H  
ATOM  21855  HA  LEU A1391       4.827  -6.168  10.811  1.00  1.000          H  
ATOM  21856 1HB  LEU A1391       2.197  -7.635  11.031  1.00  1.380          H  
ATOM  21857 2HB  LEU A1391       3.710  -8.255  11.702  1.00  1.380          H  
ATOM  21858  HG  LEU A1391       2.451  -5.580  12.515  1.00  1.380          H  
ATOM  21859 1HD1 LEU A1391       1.758  -6.713  14.554  1.00  1.380          H  
ATOM  21860 2HD1 LEU A1391       1.017  -7.465  13.132  1.00  1.380          H  
ATOM  21861 3HD1 LEU A1391       2.407  -8.223  13.922  1.00  1.380          H  
ATOM  21862 1HD2 LEU A1391       4.007  -5.702  14.428  1.00  1.380          H  
ATOM  21863 2HD2 LEU A1391       4.687  -7.218  13.791  1.00  1.380          H  
ATOM  21864 3HD2 LEU A1391       4.917  -5.691  12.918  1.00  1.380          H  
ATOM  21865  N   PHE A1392       3.582  -7.743   8.215  1.00  0.760          N  
ATOM  21866  CA  PHE A1392       4.015  -8.531   7.058  1.00  0.740          C  
ATOM  21867  C   PHE A1392       5.251  -7.842   6.441  1.00  0.690          C  
ATOM  21868  O   PHE A1392       6.275  -8.493   6.184  1.00  0.680          O  
ATOM  21869  CB  PHE A1392       2.883  -8.700   6.028  1.00  1.040          C  
ATOM  21870  CG  PHE A1392       3.252  -9.517   4.785  1.00  1.040          C  
ATOM  21871  CD1 PHE A1392       3.300 -10.907   4.832  1.00  1.040          C  
ATOM  21872  CD2 PHE A1392       3.533  -8.906   3.573  1.00  1.040          C  
ATOM  21873  CE1 PHE A1392       3.629 -11.642   3.705  1.00  1.040          C  
ATOM  21874  CE2 PHE A1392       3.844  -9.636   2.460  1.00  1.040          C  
ATOM  21875  CZ  PHE A1392       3.901 -11.000   2.523  1.00  1.040          C  
ATOM  21876  H   PHE A1392       2.613  -7.404   8.285  1.00  0.910          H  
ATOM  21877  HA  PHE A1392       4.309  -9.521   7.401  1.00  0.890          H  
ATOM  21878 1HB  PHE A1392       2.027  -9.176   6.508  1.00  1.250          H  
ATOM  21879 2HB  PHE A1392       2.551  -7.718   5.700  1.00  1.250          H  
ATOM  21880  HD1 PHE A1392       3.079 -11.424   5.770  1.00  1.250          H  
ATOM  21881  HD2 PHE A1392       3.511  -7.840   3.505  1.00  1.250          H  
ATOM  21882  HE1 PHE A1392       3.667 -12.733   3.757  1.00  1.250          H  
ATOM  21883  HE2 PHE A1392       4.055  -9.128   1.517  1.00  1.250          H  
ATOM  21884  HZ  PHE A1392       4.159 -11.569   1.635  1.00  1.250          H  
ATOM  21885  N   LEU A1393       5.166  -6.514   6.216  1.00  0.680          N  
ATOM  21886  CA  LEU A1393       6.301  -5.792   5.629  1.00  0.650          C  
ATOM  21887  C   LEU A1393       7.552  -5.857   6.512  1.00  0.650          C  
ATOM  21888  O   LEU A1393       8.672  -6.038   6.001  1.00  0.650          O  
ATOM  21889  CB  LEU A1393       5.979  -4.291   5.446  1.00  0.920          C  
ATOM  21890  CG  LEU A1393       4.939  -3.864   4.398  1.00  0.920          C  
ATOM  21891  CD1 LEU A1393       4.686  -2.396   4.521  1.00  0.920          C  
ATOM  21892  CD2 LEU A1393       5.423  -4.133   3.051  1.00  0.920          C  
ATOM  21893  H   LEU A1393       4.286  -6.031   6.436  1.00  0.820          H  
ATOM  21894  HA  LEU A1393       6.537  -6.244   4.679  1.00  0.780          H  
ATOM  21895 1HB  LEU A1393       5.613  -3.931   6.394  1.00  1.110          H  
ATOM  21896 2HB  LEU A1393       6.902  -3.763   5.235  1.00  1.110          H  
ATOM  21897  HG  LEU A1393       4.019  -4.381   4.581  1.00  1.110          H  
ATOM  21898 1HD1 LEU A1393       3.942  -2.091   3.791  1.00  1.110          H  
ATOM  21899 2HD1 LEU A1393       4.324  -2.179   5.514  1.00  1.110          H  
ATOM  21900 3HD1 LEU A1393       5.610  -1.846   4.344  1.00  1.110          H  
ATOM  21901 1HD2 LEU A1393       4.699  -3.792   2.346  1.00  1.110          H  
ATOM  21902 2HD2 LEU A1393       6.340  -3.585   2.905  1.00  1.110          H  
ATOM  21903 3HD2 LEU A1393       5.586  -5.192   2.917  1.00  1.110          H  
ATOM  21904  N   CYS A1394       7.372  -5.730   7.834  1.00  0.680          N  
ATOM  21905  CA  CYS A1394       8.493  -5.773   8.772  1.00  0.710          C  
ATOM  21906  C   CYS A1394       9.146  -7.152   8.816  1.00  0.720          C  
ATOM  21907  O   CYS A1394      10.368  -7.251   8.939  1.00  0.750          O  
ATOM  21908  CB  CYS A1394       8.064  -5.333  10.165  1.00  0.980          C  
ATOM  21909  SG  CYS A1394       7.699  -3.554  10.265  1.00  0.980          S  
ATOM  21910  H   CYS A1394       6.426  -5.552   8.187  1.00  0.820          H  
ATOM  21911  HA  CYS A1394       9.241  -5.054   8.435  1.00  0.850          H  
ATOM  21912 1HB  CYS A1394       7.176  -5.883  10.457  1.00  1.180          H  
ATOM  21913 2HB  CYS A1394       8.851  -5.562  10.879  1.00  1.180          H  
ATOM  21914  HG  CYS A1394       8.962  -3.161   9.922  1.00  1.180          H  
ATOM  21915  N   SER A1395       8.337  -8.214   8.710  1.00  0.730          N  
ATOM  21916  CA  SER A1395       8.846  -9.581   8.690  1.00  0.770          C  
ATOM  21917  C   SER A1395       9.768  -9.753   7.488  1.00  0.740          C  
ATOM  21918  O   SER A1395      10.875 -10.302   7.616  1.00  0.790          O  
ATOM  21919  CB  SER A1395       7.713 -10.586   8.627  1.00  1.060          C  
ATOM  21920  OG  SER A1395       8.212 -11.904   8.607  1.00  1.060          O  
ATOM  21921  H   SER A1395       7.325  -8.066   8.696  1.00  0.880          H  
ATOM  21922  HA  SER A1395       9.420  -9.752   9.600  1.00  0.920          H  
ATOM  21923 1HB  SER A1395       7.056 -10.448   9.487  1.00  1.270          H  
ATOM  21924 2HB  SER A1395       7.117 -10.403   7.733  1.00  1.270          H  
ATOM  21925  HG  SER A1395       7.438 -12.478   8.570  1.00  1.270          H  
ATOM  21926  N   LEU A1396       9.319  -9.256   6.314  1.00  0.700          N  
ATOM  21927  CA  LEU A1396      10.120  -9.299   5.089  1.00  0.680          C  
ATOM  21928  C   LEU A1396      11.398  -8.514   5.287  1.00  0.730          C  
ATOM  21929  O   LEU A1396      12.476  -8.959   4.894  1.00  0.850          O  
ATOM  21930  CB  LEU A1396       9.328  -8.687   3.918  1.00  0.960          C  
ATOM  21931  CG  LEU A1396       8.153  -9.492   3.382  1.00  0.960          C  
ATOM  21932  CD1 LEU A1396       7.332  -8.626   2.526  1.00  0.960          C  
ATOM  21933  CD2 LEU A1396       8.666 -10.650   2.519  1.00  0.960          C  
ATOM  21934  H   LEU A1396       8.372  -8.859   6.288  1.00  0.840          H  
ATOM  21935  HA  LEU A1396      10.377 -10.322   4.865  1.00  0.820          H  
ATOM  21936 1HB  LEU A1396       8.939  -7.730   4.232  1.00  1.150          H  
ATOM  21937 2HB  LEU A1396      10.007  -8.508   3.097  1.00  1.150          H  
ATOM  21938  HG  LEU A1396       7.546  -9.866   4.213  1.00  1.150          H  
ATOM  21939 1HD1 LEU A1396       6.522  -9.208   2.167  1.00  1.150          H  
ATOM  21940 2HD1 LEU A1396       6.953  -7.802   3.101  1.00  1.150          H  
ATOM  21941 3HD1 LEU A1396       7.926  -8.258   1.702  1.00  1.150          H  
ATOM  21942 1HD2 LEU A1396       7.821 -11.215   2.126  1.00  1.150          H  
ATOM  21943 2HD2 LEU A1396       9.252 -10.255   1.688  1.00  1.150          H  
ATOM  21944 3HD2 LEU A1396       9.284 -11.293   3.108  1.00  1.150          H  
ATOM  21945  N   GLY A1397      11.287  -7.370   5.959  1.00  0.700          N  
ATOM  21946  CA  GLY A1397      12.433  -6.512   6.202  1.00  0.780          C  
ATOM  21947  C   GLY A1397      12.378  -5.230   5.374  1.00  0.810          C  
ATOM  21948  O   GLY A1397      13.398  -4.587   5.131  1.00  0.880          O  
ATOM  21949  H   GLY A1397      10.357  -7.072   6.254  1.00  0.840          H  
ATOM  21950 1HA  GLY A1397      12.462  -6.261   7.266  1.00  0.940          H  
ATOM  21951 2HA  GLY A1397      13.341  -7.063   5.976  1.00  0.940          H  
ATOM  21952  N   LEU A1398      11.173  -4.841   4.950  1.00  0.830          N  
ATOM  21953  CA  LEU A1398      10.955  -3.628   4.165  1.00  0.960          C  
ATOM  21954  C   LEU A1398      10.896  -2.381   5.047  1.00  1.140          C  
ATOM  21955  O   LEU A1398      10.877  -1.259   4.551  1.00  1.560          O  
ATOM  21956  CB  LEU A1398       9.649  -3.822   3.379  1.00  1.290          C  
ATOM  21957  CG  LEU A1398       9.692  -4.929   2.301  1.00  1.290          C  
ATOM  21958  CD1 LEU A1398       8.365  -5.238   1.837  1.00  1.290          C  
ATOM  21959  CD2 LEU A1398      10.481  -4.429   1.094  1.00  1.290          C  
ATOM  21960  H   LEU A1398      10.348  -5.389   5.195  1.00  1.000          H  
ATOM  21961  HA  LEU A1398      11.787  -3.507   3.479  1.00  1.150          H  
ATOM  21962 1HB  LEU A1398       8.865  -4.070   4.078  1.00  1.550          H  
ATOM  21963 2HB  LEU A1398       9.394  -2.891   2.885  1.00  1.550          H  
ATOM  21964  HG  LEU A1398      10.130  -5.826   2.719  1.00  1.550          H  
ATOM  21965 1HD1 LEU A1398       8.428  -6.018   1.092  1.00  1.550          H  
ATOM  21966 2HD1 LEU A1398       7.796  -5.591   2.675  1.00  1.550          H  
ATOM  21967 3HD1 LEU A1398       7.910  -4.356   1.409  1.00  1.550          H  
ATOM  21968 1HD2 LEU A1398      10.506  -5.195   0.321  1.00  1.550          H  
ATOM  21969 2HD2 LEU A1398      10.015  -3.526   0.683  1.00  1.550          H  
ATOM  21970 3HD2 LEU A1398      11.484  -4.206   1.397  1.00  1.550          H  
ATOM  21971  N   LYS A1399      10.854  -2.598   6.355  1.00  1.160          N  
ATOM  21972  CA  LYS A1399      10.816  -1.561   7.372  1.00  1.340          C  
ATOM  21973  C   LYS A1399      11.425  -2.070   8.661  1.00  1.340          C  
ATOM  21974  O   LYS A1399      10.810  -2.879   9.361  1.00  2.030          O  
ATOM  21975  CB  LYS A1399       9.387  -1.136   7.662  1.00  1.800          C  
ATOM  21976  CG  LYS A1399       9.284  -0.052   8.705  1.00  1.800          C  
ATOM  21977  CD  LYS A1399       7.868   0.309   8.966  1.00  1.800          C  
ATOM  21978  CE  LYS A1399       7.680   1.310  10.056  1.00  1.800          C  
ATOM  21979  NZ  LYS A1399       6.268   1.613  10.248  1.00  1.800          N  
ATOM  21980  H   LYS A1399      10.901  -3.559   6.651  1.00  1.390          H  
ATOM  21981  HA  LYS A1399      11.400  -0.704   7.032  1.00  1.610          H  
ATOM  21982 1HB  LYS A1399       8.935  -0.752   6.744  1.00  2.160          H  
ATOM  21983 2HB  LYS A1399       8.805  -1.995   7.976  1.00  2.160          H  
ATOM  21984 1HG  LYS A1399       9.762  -0.352   9.636  1.00  2.160          H  
ATOM  21985 2HG  LYS A1399       9.786   0.783   8.312  1.00  2.160          H  
ATOM  21986 1HD  LYS A1399       7.374   0.645   8.051  1.00  2.160          H  
ATOM  21987 2HD  LYS A1399       7.404  -0.587   9.328  1.00  2.160          H  
ATOM  21988 1HE  LYS A1399       8.071   0.893  10.980  1.00  2.160          H  
ATOM  21989 2HE  LYS A1399       8.193   2.224   9.837  1.00  2.160          H  
ATOM  21990 1HZ  LYS A1399       6.184   2.254  11.015  1.00  2.160          H  
ATOM  21991 2HZ  LYS A1399       5.868   2.029   9.416  1.00  2.160          H  
ATOM  21992 3HZ  LYS A1399       5.774   0.770  10.484  1.00  2.160          H  
ATOM  21993  N   VAL A1400      12.604  -1.564   9.001  1.00  1.190          N  
ATOM  21994  CA  VAL A1400      13.301  -2.000  10.198  1.00  1.550          C  
ATOM  21995  C   VAL A1400      13.749  -0.809  11.045  1.00  1.940          C  
ATOM  21996  O   VAL A1400      14.426   0.089  10.537  1.00  2.210          O  
ATOM  21997  CB  VAL A1400      14.537  -2.847   9.796  1.00  2.030          C  
ATOM  21998  CG1 VAL A1400      15.292  -3.313  11.049  1.00  2.030          C  
ATOM  21999  CG2 VAL A1400      14.089  -4.055   8.924  1.00  2.030          C  
ATOM  22000  H   VAL A1400      13.055  -0.899   8.382  1.00  1.430          H  
ATOM  22001  HA  VAL A1400      12.624  -2.612  10.796  1.00  1.860          H  
ATOM  22002  HB  VAL A1400      15.223  -2.227   9.220  1.00  2.430          H  
ATOM  22003 1HG1 VAL A1400      16.165  -3.891  10.747  1.00  2.430          H  
ATOM  22004 2HG1 VAL A1400      15.623  -2.456  11.638  1.00  2.430          H  
ATOM  22005 3HG1 VAL A1400      14.637  -3.936  11.658  1.00  2.430          H  
ATOM  22006 1HG2 VAL A1400      14.963  -4.639   8.635  1.00  2.430          H  
ATOM  22007 2HG2 VAL A1400      13.405  -4.683   9.495  1.00  2.430          H  
ATOM  22008 3HG2 VAL A1400      13.590  -3.709   8.023  1.00  2.430          H  
ATOM  22009  N   LEU A1401      13.400  -0.817  12.329  1.00  2.480          N  
ATOM  22010  CA  LEU A1401      13.836   0.233  13.236  1.00  3.110          C  
ATOM  22011  C   LEU A1401      14.666  -0.382  14.370  1.00  3.420          C  
ATOM  22012  O   LEU A1401      14.416  -1.519  14.777  1.00  3.580          O  
ATOM  22013  CB  LEU A1401      12.656   0.991  13.858  1.00  4.100          C  
ATOM  22014  CG  LEU A1401      11.868   1.972  13.011  1.00  4.100          C  
ATOM  22015  CD1 LEU A1401      10.828   1.251  12.199  1.00  4.100          C  
ATOM  22016  CD2 LEU A1401      11.205   2.974  13.953  1.00  4.100          C  
ATOM  22017  H   LEU A1401      12.822  -1.574  12.685  1.00  2.980          H  
ATOM  22018  HA  LEU A1401      14.433   0.932  12.664  1.00  3.730          H  
ATOM  22019 1HB  LEU A1401      11.962   0.268  14.270  1.00  4.920          H  
ATOM  22020 2HB  LEU A1401      13.041   1.577  14.659  1.00  4.920          H  
ATOM  22021  HG  LEU A1401      12.531   2.499  12.340  1.00  4.920          H  
ATOM  22022 1HD1 LEU A1401      10.268   1.967  11.642  1.00  4.920          H  
ATOM  22023 2HD1 LEU A1401      11.276   0.545  11.521  1.00  4.920          H  
ATOM  22024 3HD1 LEU A1401      10.186   0.739  12.858  1.00  4.920          H  
ATOM  22025 1HD2 LEU A1401      10.630   3.699  13.376  1.00  4.920          H  
ATOM  22026 2HD2 LEU A1401      10.545   2.453  14.635  1.00  4.920          H  
ATOM  22027 3HD2 LEU A1401      11.967   3.499  14.528  1.00  4.920          H  
ATOM  22028  N   PRO A1402      15.645   0.345  14.930  1.00  3.810          N  
ATOM  22029  CA  PRO A1402      16.443  -0.041  16.080  1.00  4.290          C  
ATOM  22030  C   PRO A1402      15.663   0.181  17.370  1.00  4.890          C  
ATOM  22031  O   PRO A1402      15.956   1.115  18.131  1.00  5.260          O  
ATOM  22032  CB  PRO A1402      17.660   0.873  15.956  1.00  6.440          C  
ATOM  22033  CG  PRO A1402      17.130   2.122  15.317  1.00  6.440          C  
ATOM  22034  CD  PRO A1402      16.053   1.642  14.340  1.00  6.440          C  
ATOM  22035  HA  PRO A1402      16.735  -1.096  15.984  1.00  5.150          H  
ATOM  22036 1HB  PRO A1402      18.103   1.053  16.949  1.00  7.720          H  
ATOM  22037 2HB  PRO A1402      18.438   0.376  15.358  1.00  7.720          H  
ATOM  22038 1HG  PRO A1402      16.739   2.772  16.102  1.00  7.720          H  
ATOM  22039 2HG  PRO A1402      17.948   2.672  14.825  1.00  7.720          H  
ATOM  22040 1HD  PRO A1402      15.228   2.365  14.325  1.00  7.720          H  
ATOM  22041 2HD  PRO A1402      16.505   1.497  13.343  1.00  7.720          H  
ATOM  22042  N   VAL A1403      14.655  -0.671  17.576  1.00  5.270          N  
ATOM  22043  CA  VAL A1403      13.740  -0.565  18.714  1.00  6.030          C  
ATOM  22044  C   VAL A1403      13.648  -1.832  19.557  1.00  6.160          C  
ATOM  22045  O   VAL A1403      13.938  -2.929  19.075  1.00  6.010          O  
ATOM  22046  CB  VAL A1403      12.341  -0.248  18.186  1.00  8.140          C  
ATOM  22047  CG1 VAL A1403      12.384   1.069  17.490  1.00  8.140          C  
ATOM  22048  CG2 VAL A1403      11.882  -1.360  17.263  1.00  8.140          C  
ATOM  22049  H   VAL A1403      14.524  -1.399  16.865  1.00  6.320          H  
ATOM  22050  HA  VAL A1403      14.078   0.253  19.353  1.00  7.240          H  
ATOM  22051  HB  VAL A1403      11.648  -0.181  18.999  1.00  9.770          H  
ATOM  22052 1HG1 VAL A1403      11.424   1.328  17.101  1.00  9.770          H  
ATOM  22053 2HG1 VAL A1403      12.703   1.824  18.199  1.00  9.770          H  
ATOM  22054 3HG1 VAL A1403      13.080   1.012  16.702  1.00  9.770          H  
ATOM  22055 1HG2 VAL A1403      10.924  -1.149  16.920  1.00  9.770          H  
ATOM  22056 2HG2 VAL A1403      12.549  -1.453  16.417  1.00  9.770          H  
ATOM  22057 3HG2 VAL A1403      11.852  -2.304  17.794  1.00  9.770          H  
ATOM  22058  N   ILE A1404      13.259  -1.647  20.819  1.00  6.680          N  
ATOM  22059  CA  ILE A1404      13.096  -2.743  21.788  1.00  6.980          C  
ATOM  22060  C   ILE A1404      12.316  -2.336  23.069  1.00  7.220          C  
ATOM  22061  O   ILE A1404      12.366  -1.176  23.466  1.00  7.590          O  
ATOM  22062  CB  ILE A1404      14.477  -3.337  22.169  1.00  9.650          C  
ATOM  22063  CG1 ILE A1404      14.303  -4.719  22.947  1.00  9.650          C  
ATOM  22064  CG2 ILE A1404      15.252  -2.295  22.982  1.00  9.650          C  
ATOM  22065  CD1 ILE A1404      15.542  -5.530  23.054  1.00  9.650          C  
ATOM  22066  H   ILE A1404      13.047  -0.679  21.070  1.00  8.020          H  
ATOM  22067  HA  ILE A1404      12.526  -3.530  21.297  1.00  8.380          H  
ATOM  22068  HB  ILE A1404      15.046  -3.564  21.264  1.00 11.580          H  
ATOM  22069 1HG1 ILE A1404      13.984  -4.562  23.942  1.00 11.580          H  
ATOM  22070 2HG1 ILE A1404      13.568  -5.323  22.423  1.00 11.580          H  
ATOM  22071 1HG2 ILE A1404      16.202  -2.688  23.230  1.00 11.580          H  
ATOM  22072 2HG2 ILE A1404      15.370  -1.390  22.390  1.00 11.580          H  
ATOM  22073 3HG2 ILE A1404      14.735  -2.042  23.884  1.00 11.580          H  
ATOM  22074 1HD1 ILE A1404      15.328  -6.463  23.578  1.00 11.580          H  
ATOM  22075 2HD1 ILE A1404      15.899  -5.754  22.061  1.00 11.580          H  
ATOM  22076 3HD1 ILE A1404      16.295  -4.999  23.592  1.00 11.580          H  
ATOM  22077  N   LYS A1405      11.730  -3.338  23.758  1.00  7.300          N  
ATOM  22078  CA  LYS A1405      11.050  -3.248  25.075  1.00  7.850          C  
ATOM  22079  C   LYS A1405       9.643  -2.663  25.224  1.00  7.930          C  
ATOM  22080  O   LYS A1405       9.393  -1.854  26.122  1.00  8.360          O  
ATOM  22081  CB  LYS A1405      11.932  -2.492  26.096  1.00 10.770          C  
ATOM  22082  CG  LYS A1405      13.268  -3.116  26.413  1.00 10.770          C  
ATOM  22083  CD  LYS A1405      14.007  -2.314  27.459  1.00 10.770          C  
ATOM  22084  CE  LYS A1405      15.392  -2.891  27.721  1.00 10.770          C  
ATOM  22085  NZ  LYS A1405      16.155  -2.091  28.728  1.00 10.770          N  
ATOM  22086  H   LYS A1405      11.765  -4.252  23.329  1.00  8.760          H  
ATOM  22087  HA  LYS A1405      10.969  -4.274  25.439  1.00  9.420          H  
ATOM  22088 1HB  LYS A1405      12.103  -1.476  25.778  1.00 12.920          H  
ATOM  22089 2HB  LYS A1405      11.415  -2.421  27.040  1.00 12.920          H  
ATOM  22090 1HG  LYS A1405      13.124  -4.137  26.761  1.00 12.920          H  
ATOM  22091 2HG  LYS A1405      13.866  -3.135  25.552  1.00 12.920          H  
ATOM  22092 1HD  LYS A1405      14.110  -1.282  27.112  1.00 12.920          H  
ATOM  22093 2HD  LYS A1405      13.433  -2.314  28.383  1.00 12.920          H  
ATOM  22094 1HE  LYS A1405      15.288  -3.911  28.084  1.00 12.920          H  
ATOM  22095 2HE  LYS A1405      15.953  -2.903  26.783  1.00 12.920          H  
ATOM  22096 1HZ  LYS A1405      17.064  -2.509  28.868  1.00 12.920          H  
ATOM  22097 2HZ  LYS A1405      16.270  -1.143  28.395  1.00 12.920          H  
ATOM  22098 3HZ  LYS A1405      15.653  -2.080  29.605  1.00 12.920          H  
ATOM  22099  N   ARG A1406       8.675  -3.151  24.449  1.00  7.810          N  
ATOM  22100  CA  ARG A1406       7.292  -2.749  24.718  1.00  8.230          C  
ATOM  22101  C   ARG A1406       6.807  -3.696  25.815  1.00  8.830          C  
ATOM  22102  O   ARG A1406       5.975  -4.573  25.564  1.00  9.370          O  
ATOM  22103  CB  ARG A1406       6.378  -2.891  23.497  1.00 11.350          C  
ATOM  22104  CG  ARG A1406       4.934  -2.380  23.699  1.00 11.350          C  
ATOM  22105  CD  ARG A1406       4.133  -2.509  22.470  1.00 11.350          C  
ATOM  22106  NE  ARG A1406       2.764  -2.050  22.663  1.00 11.350          N  
ATOM  22107  CZ  ARG A1406       1.756  -2.200  21.775  1.00 11.350          C  
ATOM  22108  NH1 ARG A1406       1.953  -2.815  20.622  1.00 11.350          N  
ATOM  22109  NH2 ARG A1406       0.559  -1.723  22.071  1.00 11.350          N  
ATOM  22110  H   ARG A1406       8.885  -3.812  23.715  1.00  9.370          H  
ATOM  22111  HA  ARG A1406       7.268  -1.717  25.075  1.00  9.880          H  
ATOM  22112 1HB  ARG A1406       6.784  -2.378  22.655  1.00 13.620          H  
ATOM  22113 2HB  ARG A1406       6.309  -3.935  23.217  1.00 13.620          H  
ATOM  22114 1HG  ARG A1406       4.429  -2.951  24.475  1.00 13.620          H  
ATOM  22115 2HG  ARG A1406       4.957  -1.328  23.983  1.00 13.620          H  
ATOM  22116 1HD  ARG A1406       4.588  -1.901  21.696  1.00 13.620          H  
ATOM  22117 2HD  ARG A1406       4.111  -3.549  22.160  1.00 13.620          H  
ATOM  22118  HE  ARG A1406       2.553  -1.567  23.529  1.00 13.620          H  
ATOM  22119 1HH1 ARG A1406       2.867  -3.193  20.386  1.00 13.620          H  
ATOM  22120 2HH1 ARG A1406       1.189  -2.923  19.971  1.00 13.620          H  
ATOM  22121 1HH2 ARG A1406       0.408  -1.251  22.953  1.00 13.620          H  
ATOM  22122 2HH2 ARG A1406      -0.205  -1.826  21.419  1.00 13.620          H  
ATOM  22123  N   THR A1407       7.324  -3.499  27.028  1.00  8.970          N  
ATOM  22124  CA  THR A1407       7.175  -4.439  28.145  1.00  9.740          C  
ATOM  22125  C   THR A1407       5.771  -4.582  28.689  1.00 10.500          C  
ATOM  22126  O   THR A1407       5.471  -5.531  29.417  1.00 11.040          O  
ATOM  22127  CB  THR A1407       8.116  -4.055  29.301  1.00 13.330          C  
ATOM  22128  OG1 THR A1407       7.816  -2.720  29.728  1.00 13.330          O  
ATOM  22129  CG2 THR A1407       9.558  -4.137  28.844  1.00 13.330          C  
ATOM  22130  H   THR A1407       7.948  -2.691  27.124  1.00 10.760          H  
ATOM  22131  HA  THR A1407       7.483  -5.423  27.786  1.00 11.690          H  
ATOM  22132  HB  THR A1407       7.960  -4.738  30.134  1.00 15.990          H  
ATOM  22133  HG1 THR A1407       8.277  -2.537  30.552  1.00 15.990          H  
ATOM  22134 1HG2 THR A1407      10.220  -3.866  29.664  1.00 15.990          H  
ATOM  22135 2HG2 THR A1407       9.780  -5.151  28.518  1.00 15.990          H  
ATOM  22136 3HG2 THR A1407       9.703  -3.465  28.034  1.00 15.990          H  
ATOM  22137  N   SER A1408       4.894  -3.664  28.330  1.00 10.720          N  
ATOM  22138  CA  SER A1408       3.512  -3.739  28.752  1.00 11.630          C  
ATOM  22139  C   SER A1408       2.713  -4.763  27.935  1.00 12.260          C  
ATOM  22140  O   SER A1408       1.576  -5.092  28.299  1.00 12.480          O  
ATOM  22141  CB  SER A1408       2.870  -2.370  28.641  1.00 15.920          C  
ATOM  22142  OG  SER A1408       2.781  -1.959  27.301  1.00 15.920          O  
ATOM  22143  H   SER A1408       5.209  -2.896  27.756  1.00 12.860          H  
ATOM  22144  HA  SER A1408       3.491  -4.049  29.797  1.00 13.960          H  
ATOM  22145 1HB  SER A1408       1.873  -2.403  29.078  1.00 19.100          H  
ATOM  22146 2HB  SER A1408       3.454  -1.647  29.210  1.00 19.100          H  
ATOM  22147  HG  SER A1408       2.328  -1.109  27.318  1.00 19.100          H  
ATOM  22148  N   ARG A1409       3.266  -5.230  26.799  1.00 12.710          N  
ATOM  22149  CA  ARG A1409       2.534  -6.162  25.935  1.00 13.390          C  
ATOM  22150  C   ARG A1409       3.365  -7.273  25.268  1.00 13.470          C  
ATOM  22151  O   ARG A1409       2.858  -8.377  25.055  1.00 13.970          O  
ATOM  22152  CB  ARG A1409       1.811  -5.404  24.817  1.00 18.470          C  
ATOM  22153  CG  ARG A1409       0.682  -4.423  25.236  1.00 18.470          C  
ATOM  22154  CD  ARG A1409      -0.525  -5.127  25.794  1.00 18.470          C  
ATOM  22155  NE  ARG A1409      -1.601  -4.191  26.139  1.00 18.470          N  
ATOM  22156  CZ  ARG A1409      -1.764  -3.554  27.332  1.00 18.470          C  
ATOM  22157  NH1 ARG A1409      -0.916  -3.715  28.338  1.00 18.470          N  
ATOM  22158  NH2 ARG A1409      -2.807  -2.747  27.489  1.00 18.470          N  
ATOM  22159  H   ARG A1409       4.224  -4.961  26.567  1.00 15.250          H  
ATOM  22160  HA  ARG A1409       1.790  -6.657  26.552  1.00 16.070          H  
ATOM  22161 1HB  ARG A1409       2.544  -4.827  24.257  1.00 22.170          H  
ATOM  22162 2HB  ARG A1409       1.377  -6.124  24.123  1.00 22.170          H  
ATOM  22163 1HG  ARG A1409       1.050  -3.723  25.975  1.00 22.170          H  
ATOM  22164 2HG  ARG A1409       0.361  -3.867  24.360  1.00 22.170          H  
ATOM  22165 1HD  ARG A1409      -0.907  -5.815  25.041  1.00 22.170          H  
ATOM  22166 2HD  ARG A1409      -0.271  -5.690  26.681  1.00 22.170          H  
ATOM  22167  HE  ARG A1409      -2.294  -4.014  25.425  1.00 22.170          H  
ATOM  22168 1HH1 ARG A1409      -0.082  -4.321  28.252  1.00 22.170          H  
ATOM  22169 2HH1 ARG A1409      -1.070  -3.230  29.207  1.00 22.170          H  
ATOM  22170 1HH2 ARG A1409      -3.463  -2.613  26.731  1.00 22.170          H  
ATOM  22171 2HH2 ARG A1409      -2.947  -2.264  28.364  1.00 22.170          H  
ATOM  22172  N   GLU A1410       4.604  -6.972  24.873  1.00 13.130          N  
ATOM  22173  CA  GLU A1410       5.407  -7.871  24.047  1.00 13.340          C  
ATOM  22174  C   GLU A1410       6.623  -8.437  24.766  1.00 13.060          C  
ATOM  22175  O   GLU A1410       7.181  -7.804  25.661  1.00 13.360          O  
ATOM  22176  CB  GLU A1410       5.888  -7.117  22.801  1.00 18.590          C  
ATOM  22177  CG  GLU A1410       4.772  -6.628  21.866  1.00 18.590          C  
ATOM  22178  CD  GLU A1410       5.291  -5.802  20.687  1.00 18.590          C  
ATOM  22179  OE1 GLU A1410       6.471  -5.517  20.657  1.00 18.590          O  
ATOM  22180  OE2 GLU A1410       4.506  -5.441  19.841  1.00 18.590          O  
ATOM  22181  H   GLU A1410       5.010  -6.068  25.101  1.00 15.760          H  
ATOM  22182  HA  GLU A1410       4.781  -8.707  23.737  1.00 16.010          H  
ATOM  22183 1HB  GLU A1410       6.471  -6.256  23.114  1.00 22.310          H  
ATOM  22184 2HB  GLU A1410       6.551  -7.763  22.223  1.00 22.310          H  
ATOM  22185 1HG  GLU A1410       4.232  -7.493  21.484  1.00 22.310          H  
ATOM  22186 2HG  GLU A1410       4.071  -6.029  22.443  1.00 22.310          H  
ATOM  22187  N   LYS A1411       7.060  -9.611  24.324  1.00 12.620          N  
ATOM  22188  CA  LYS A1411       8.275 -10.235  24.826  1.00 12.530          C  
ATOM  22189  C   LYS A1411       9.257 -10.348  23.671  1.00 12.770          C  
ATOM  22190  O   LYS A1411       8.838 -10.500  22.521  1.00 12.830          O  
ATOM  22191  CB  LYS A1411       7.971 -11.624  25.391  1.00 17.580          C  
ATOM  22192  CG  LYS A1411       6.920 -11.665  26.517  1.00 17.580          C  
ATOM  22193  CD  LYS A1411       7.396 -10.979  27.798  1.00 17.580          C  
ATOM  22194  CE  LYS A1411       6.370 -11.141  28.915  1.00 17.580          C  
ATOM  22195  NZ  LYS A1411       6.799 -10.469  30.178  1.00 17.580          N  
ATOM  22196  H   LYS A1411       6.539 -10.077  23.594  1.00 15.140          H  
ATOM  22197  HA  LYS A1411       8.726  -9.605  25.591  1.00 15.040          H  
ATOM  22198 1HB  LYS A1411       7.617 -12.268  24.586  1.00 21.090          H  
ATOM  22199 2HB  LYS A1411       8.890 -12.065  25.775  1.00 21.090          H  
ATOM  22200 1HG  LYS A1411       6.010 -11.170  26.175  1.00 21.090          H  
ATOM  22201 2HG  LYS A1411       6.680 -12.703  26.742  1.00 21.090          H  
ATOM  22202 1HD  LYS A1411       8.350 -11.401  28.115  1.00 21.090          H  
ATOM  22203 2HD  LYS A1411       7.528  -9.911  27.613  1.00 21.090          H  
ATOM  22204 1HE  LYS A1411       5.426 -10.704  28.588  1.00 21.090          H  
ATOM  22205 2HE  LYS A1411       6.220 -12.202  29.113  1.00 21.090          H  
ATOM  22206 1HZ  LYS A1411       6.089 -10.596  30.886  1.00 21.090          H  
ATOM  22207 2HZ  LYS A1411       7.669 -10.872  30.499  1.00 21.090          H  
ATOM  22208 3HZ  LYS A1411       6.930  -9.481  30.008  1.00 21.090          H  
ATOM  22209  N   ALA A1412      10.554 -10.285  23.962  1.00 13.110          N  
ATOM  22210  CA  ALA A1412      11.556 -10.440  22.914  1.00 13.600          C  
ATOM  22211  C   ALA A1412      12.889 -10.884  23.484  1.00 13.890          C  
ATOM  22212  O   ALA A1412      13.205 -10.607  24.640  1.00 13.840          O  
ATOM  22213  CB  ALA A1412      11.741  -9.129  22.163  1.00 18.840          C  
ATOM  22214  H   ALA A1412      10.845 -10.141  24.920  1.00 15.730          H  
ATOM  22215  HA  ALA A1412      11.208 -11.207  22.221  1.00 16.320          H  
ATOM  22216 1HB  ALA A1412      12.464  -9.265  21.369  1.00 22.610          H  
ATOM  22217 2HB  ALA A1412      10.791  -8.820  21.725  1.00 22.610          H  
ATOM  22218 3HB  ALA A1412      12.093  -8.359  22.845  1.00 22.610          H  
ATOM  22219  N   LEU A1413      13.682 -11.548  22.645  1.00 14.330          N  
ATOM  22220  CA  LEU A1413      15.051 -11.943  22.976  1.00 14.740          C  
ATOM  22221  C   LEU A1413      16.046 -11.056  22.229  1.00 14.530          C  
ATOM  22222  O   LEU A1413      17.239 -11.353  22.150  1.00 14.780          O  
ATOM  22223  CB  LEU A1413      15.271 -13.410  22.593  1.00 20.470          C  
ATOM  22224  CG  LEU A1413      14.346 -14.456  23.287  1.00 20.470          C  
ATOM  22225  CD1 LEU A1413      14.651 -15.829  22.713  1.00 20.470          C  
ATOM  22226  CD2 LEU A1413      14.556 -14.444  24.805  1.00 20.470          C  
ATOM  22227  H   LEU A1413      13.331 -11.772  21.720  1.00 17.200          H  
ATOM  22228  HA  LEU A1413      15.219 -11.801  24.040  1.00 17.690          H  
ATOM  22229 1HB  LEU A1413      15.133 -13.504  21.516  1.00 24.570          H  
ATOM  22230 2HB  LEU A1413      16.302 -13.673  22.827  1.00 24.570          H  
ATOM  22231  HG  LEU A1413      13.305 -14.222  23.070  1.00 24.570          H  
ATOM  22232 1HD1 LEU A1413      13.999 -16.571  23.174  1.00 24.570          H  
ATOM  22233 2HD1 LEU A1413      14.480 -15.820  21.636  1.00 24.570          H  
ATOM  22234 3HD1 LEU A1413      15.690 -16.085  22.912  1.00 24.570          H  
ATOM  22235 1HD2 LEU A1413      13.904 -15.186  25.264  1.00 24.570          H  
ATOM  22236 2HD2 LEU A1413      15.594 -14.685  25.032  1.00 24.570          H  
ATOM  22237 3HD2 LEU A1413      14.315 -13.466  25.214  1.00 24.570          H  
ATOM  22238  N   ASP A1414      15.515 -10.000  21.640  1.00 14.250          N  
ATOM  22239  CA  ASP A1414      16.230  -9.050  20.812  1.00 14.230          C  
ATOM  22240  C   ASP A1414      17.347  -8.310  21.565  1.00 14.240          C  
ATOM  22241  O   ASP A1414      17.222  -8.094  22.773  1.00 14.470          O  
ATOM  22242  CB  ASP A1414      15.223  -8.039  20.274  1.00 19.930          C  
ATOM  22243  CG  ASP A1414      14.261  -8.648  19.272  1.00 19.930          C  
ATOM  22244  OD1 ASP A1414      14.496  -9.734  18.801  1.00 19.930          O  
ATOM  22245  OD2 ASP A1414      13.261  -8.036  19.025  1.00 19.930          O  
ATOM  22246  H   ASP A1414      14.528  -9.852  21.771  1.00 17.100          H  
ATOM  22247  HA  ASP A1414      16.616  -9.609  19.975  1.00 17.080          H  
ATOM  22248 1HB  ASP A1414      14.640  -7.641  21.101  1.00 23.920          H  
ATOM  22249 2HB  ASP A1414      15.748  -7.197  19.812  1.00 23.920          H  
ATOM  22250  N   PRO A1415      18.472  -7.960  20.903  1.00 14.180          N  
ATOM  22251  CA  PRO A1415      19.555  -7.126  21.409  1.00 14.370          C  
ATOM  22252  C   PRO A1415      19.039  -5.761  21.806  1.00 14.540          C  
ATOM  22253  O   PRO A1415      18.112  -5.264  21.168  1.00 14.890          O  
ATOM  22254  CB  PRO A1415      20.506  -7.019  20.215  1.00 21.550          C  
ATOM  22255  CG  PRO A1415      20.210  -8.224  19.363  1.00 21.550          C  
ATOM  22256  CD  PRO A1415      18.732  -8.493  19.542  1.00 21.550          C  
ATOM  22257  HA  PRO A1415      20.034  -7.634  22.270  1.00 17.240          H  
ATOM  22258 1HB  PRO A1415      20.329  -6.058  19.692  1.00 25.870          H  
ATOM  22259 2HB  PRO A1415      21.547  -6.994  20.564  1.00 25.870          H  
ATOM  22260 1HG  PRO A1415      20.479  -8.021  18.314  1.00 25.870          H  
ATOM  22261 2HG  PRO A1415      20.832  -9.075  19.687  1.00 25.870          H  
ATOM  22262 1HD  PRO A1415      18.118  -7.981  18.784  1.00 25.870          H  
ATOM  22263 2HD  PRO A1415      18.635  -9.589  19.512  1.00 25.870          H  
ATOM  22264  N   ALA A1416      19.645  -5.137  22.808  1.00 14.440          N  
ATOM  22265  CA  ALA A1416      19.231  -3.801  23.225  1.00 14.770          C  
ATOM  22266  C   ALA A1416      19.416  -2.796  22.103  1.00 14.990          C  
ATOM  22267  O   ALA A1416      20.380  -2.880  21.341  1.00 15.260          O  
ATOM  22268  CB  ALA A1416      20.011  -3.355  24.442  1.00 20.550          C  
ATOM  22269  H   ALA A1416      20.403  -5.596  23.293  1.00 17.330          H  
ATOM  22270  HA  ALA A1416      18.178  -3.833  23.473  1.00 17.720          H  
ATOM  22271 1HB  ALA A1416      19.669  -2.366  24.743  1.00 24.660          H  
ATOM  22272 2HB  ALA A1416      19.853  -4.060  25.255  1.00 24.660          H  
ATOM  22273 3HB  ALA A1416      21.073  -3.313  24.196  1.00 24.660          H  
ATOM  22274  N   GLN A1417      18.504  -1.824  22.044  1.00 15.060          N  
ATOM  22275  CA  GLN A1417      18.512  -0.757  21.049  1.00 15.460          C  
ATOM  22276  C   GLN A1417      18.202   0.589  21.700  1.00 15.990          C  
ATOM  22277  O   GLN A1417      17.493   0.647  22.710  1.00 16.300          O  
ATOM  22278  CB  GLN A1417      17.470  -1.006  19.977  1.00 21.480          C  
ATOM  22279  CG  GLN A1417      17.564  -2.310  19.202  1.00 21.480          C  
ATOM  22280  CD  GLN A1417      18.714  -2.356  18.247  1.00 21.480          C  
ATOM  22281  OE1 GLN A1417      19.353  -1.340  17.951  1.00 21.480          O  
ATOM  22282  NE2 GLN A1417      18.989  -3.546  17.733  1.00 21.480          N  
ATOM  22283  H   GLN A1417      17.767  -1.829  22.730  1.00 18.070          H  
ATOM  22284  HA  GLN A1417      19.503  -0.695  20.595  1.00 18.550          H  
ATOM  22285 1HB  GLN A1417      16.475  -0.916  20.392  1.00 25.780          H  
ATOM  22286 2HB  GLN A1417      17.589  -0.223  19.258  1.00 25.780          H  
ATOM  22287 1HG  GLN A1417      17.670  -3.133  19.899  1.00 25.780          H  
ATOM  22288 2HG  GLN A1417      16.651  -2.444  18.635  1.00 25.780          H  
ATOM  22289 1HE2 GLN A1417      19.744  -3.652  17.085  1.00 25.780          H  
ATOM  22290 2HE2 GLN A1417      18.439  -4.342  18.003  1.00 25.780          H  
ATOM  22291  N   GLU A1418      18.698   1.663  21.100  1.00 16.210          N  
ATOM  22292  CA  GLU A1418      18.503   3.027  21.589  1.00 16.830          C  
ATOM  22293  C   GLU A1418      17.108   3.692  21.534  1.00 17.280          C  
ATOM  22294  O   GLU A1418      16.878   4.619  22.310  1.00 17.550          O  
ATOM  22295  CB  GLU A1418      19.490   3.944  20.867  1.00 23.310          C  
ATOM  22296  CG  GLU A1418      20.966   3.642  21.174  1.00 23.310          C  
ATOM  22297  CD  GLU A1418      21.524   2.521  20.343  1.00 23.310          C  
ATOM  22298  OE1 GLU A1418      20.793   2.011  19.523  1.00 23.310          O  
ATOM  22299  OE2 GLU A1418      22.656   2.163  20.531  1.00 23.310          O  
ATOM  22300  H   GLU A1418      19.281   1.537  20.263  1.00 19.450          H  
ATOM  22301  HA  GLU A1418      18.791   3.013  22.640  1.00 20.200          H  
ATOM  22302 1HB  GLU A1418      19.337   3.864  19.790  1.00 27.980          H  
ATOM  22303 2HB  GLU A1418      19.295   4.978  21.147  1.00 27.980          H  
ATOM  22304 1HG  GLU A1418      21.555   4.540  20.993  1.00 27.980          H  
ATOM  22305 2HG  GLU A1418      21.059   3.385  22.228  1.00 27.980          H  
ATOM  22306  N   ASN A1419      16.166   3.273  20.670  1.00 17.480          N  
ATOM  22307  CA  ASN A1419      14.909   4.042  20.622  1.00 17.990          C  
ATOM  22308  C   ASN A1419      13.730   3.522  21.451  1.00 17.960          C  
ATOM  22309  O   ASN A1419      12.621   4.050  21.343  1.00 18.180          O  
ATOM  22310  CB  ASN A1419      14.454   4.220  19.190  1.00 24.980          C  
ATOM  22311  CG  ASN A1419      15.325   5.133  18.394  1.00 24.980          C  
ATOM  22312  OD1 ASN A1419      15.935   6.089  18.893  1.00 24.980          O  
ATOM  22313  ND2 ASN A1419      15.381   4.863  17.126  1.00 24.980          N  
ATOM  22314  H   ASN A1419      16.312   2.493  20.019  1.00 20.980          H  
ATOM  22315  HA  ASN A1419      15.124   5.038  21.008  1.00 21.590          H  
ATOM  22316 1HB  ASN A1419      14.453   3.249  18.702  1.00 29.980          H  
ATOM  22317 2HB  ASN A1419      13.433   4.598  19.170  1.00 29.980          H  
ATOM  22318 1HD2 ASN A1419      15.936   5.428  16.515  1.00 29.980          H  
ATOM  22319 2HD2 ASN A1419      14.854   4.092  16.767  1.00 29.980          H  
ATOM  22320  N   GLY A1420      13.932   2.504  22.271  1.00 17.840          N  
ATOM  22321  CA  GLY A1420      12.807   1.970  23.032  1.00 17.960          C  
ATOM  22322  C   GLY A1420      11.870   1.332  22.023  1.00 18.610          C  
ATOM  22323  O   GLY A1420      12.282   1.100  20.893  1.00 19.060          O  
ATOM  22324  H   GLY A1420      14.863   2.114  22.369  1.00 21.410          H  
ATOM  22325 1HA  GLY A1420      13.156   1.223  23.750  1.00 21.550          H  
ATOM  22326 2HA  GLY A1420      12.303   2.765  23.578  1.00 21.550          H  
ATOM  22327  N   SER A1421      10.622   1.066  22.385  1.00 18.830          N  
ATOM  22328  CA  SER A1421       9.673   0.411  21.483  1.00 19.410          C  
ATOM  22329  C   SER A1421       8.918   1.394  20.600  1.00 19.720          C  
ATOM  22330  O   SER A1421       7.696   1.515  20.726  1.00 19.950          O  
ATOM  22331  CB  SER A1421       8.651  -0.330  22.267  1.00 26.940          C  
ATOM  22332  OG  SER A1421       7.959   0.543  23.106  1.00 26.940          O  
ATOM  22333  H   SER A1421      10.318   1.275  23.326  1.00 22.600          H  
ATOM  22334  HA  SER A1421      10.218  -0.287  20.850  1.00 23.290          H  
ATOM  22335 1HB  SER A1421       7.967  -0.818  21.587  1.00 32.330          H  
ATOM  22336 2HB  SER A1421       9.150  -1.082  22.846  1.00 32.330          H  
ATOM  22337  HG  SER A1421       7.409   1.084  22.497  1.00 32.330          H  
ATOM  22338  N   SER A1422       9.628   2.140  19.762  1.00 19.800          N  
ATOM  22339  CA  SER A1422       8.977   3.166  18.940  1.00 20.210          C  
ATOM  22340  C   SER A1422       8.333   2.680  17.628  1.00 20.510          C  
ATOM  22341  O   SER A1422       7.424   3.329  17.107  1.00 20.800          O  
ATOM  22342  CB  SER A1422       9.959   4.270  18.609  1.00 28.130          C  
ATOM  22343  OG  SER A1422      10.951   3.826  17.736  1.00 28.130          O  
ATOM  22344  H   SER A1422      10.635   1.972  19.731  1.00 23.760          H  
ATOM  22345  HA  SER A1422       8.185   3.604  19.546  1.00 24.250          H  
ATOM  22346 1HB  SER A1422       9.426   5.109  18.164  1.00 33.760          H  
ATOM  22347 2HB  SER A1422      10.421   4.627  19.532  1.00 33.760          H  
ATOM  22348  HG  SER A1422      11.502   4.594  17.571  1.00 33.760          H  
ATOM  22349  N   GLN A1423       8.737   1.522  17.102  1.00 20.530          N  
ATOM  22350  CA  GLN A1423       8.187   1.021  15.835  1.00 20.910          C  
ATOM  22351  C   GLN A1423       6.703   0.797  15.909  1.00 21.340          C  
ATOM  22352  O   GLN A1423       5.955   1.142  14.989  1.00 21.670          O  
ATOM  22353  CB  GLN A1423       8.879  -0.270  15.437  1.00 29.120          C  
ATOM  22354  CG  GLN A1423       8.394  -0.941  14.195  1.00 29.120          C  
ATOM  22355  CD  GLN A1423       9.321  -2.085  13.837  1.00 29.120          C  
ATOM  22356  OE1 GLN A1423      10.545  -1.985  13.986  1.00 29.120          O  
ATOM  22357  NE2 GLN A1423       8.747  -3.189  13.403  1.00 29.120          N  
ATOM  22358  H   GLN A1423       9.467   0.997  17.562  1.00 24.640          H  
ATOM  22359  HA  GLN A1423       8.374   1.764  15.065  1.00 25.090          H  
ATOM  22360 1HB  GLN A1423       9.924  -0.060  15.298  1.00 34.950          H  
ATOM  22361 2HB  GLN A1423       8.780  -0.993  16.237  1.00 34.950          H  
ATOM  22362 1HG  GLN A1423       7.414  -1.372  14.404  1.00 34.950          H  
ATOM  22363 2HG  GLN A1423       8.312  -0.249  13.369  1.00 34.950          H  
ATOM  22364 1HE2 GLN A1423       9.305  -3.987  13.164  1.00 34.950          H  
ATOM  22365 2HE2 GLN A1423       7.752  -3.237  13.306  1.00 34.950          H  
ATOM  22366  N   GLN A1424       6.276   0.299  17.047  1.00 21.420          N  
ATOM  22367  CA  GLN A1424       4.906  -0.036  17.364  1.00 21.920          C  
ATOM  22368  C   GLN A1424       3.934   1.151  17.250  1.00 22.390          C  
ATOM  22369  O   GLN A1424       2.720   0.953  17.121  1.00 23.000          O  
ATOM  22370  CB  GLN A1424       4.891  -0.679  18.756  1.00 30.490          C  
ATOM  22371  CG  GLN A1424       5.589  -2.076  18.783  1.00 30.490          C  
ATOM  22372  CD  GLN A1424       7.141  -2.060  18.945  1.00 30.490          C  
ATOM  22373  OE1 GLN A1424       7.824  -1.067  18.643  1.00 30.490          O  
ATOM  22374  NE2 GLN A1424       7.694  -3.169  19.419  1.00 30.490          N  
ATOM  22375  H   GLN A1424       6.988   0.077  17.738  1.00 25.700          H  
ATOM  22376  HA  GLN A1424       4.582  -0.788  16.648  1.00 26.300          H  
ATOM  22377 1HB  GLN A1424       5.408  -0.025  19.466  1.00 36.590          H  
ATOM  22378 2HB  GLN A1424       3.866  -0.796  19.098  1.00 36.590          H  
ATOM  22379 1HG  GLN A1424       5.178  -2.676  19.588  1.00 36.590          H  
ATOM  22380 2HG  GLN A1424       5.376  -2.567  17.835  1.00 36.590          H  
ATOM  22381 1HE2 GLN A1424       8.678  -3.229  19.539  1.00 36.590          H  
ATOM  22382 2HE2 GLN A1424       7.120  -3.989  19.677  1.00 36.590          H  
ATOM  22383  N   LYS A1425       4.453   2.381  17.311  1.00 22.200          N  
ATOM  22384  CA  LYS A1425       3.637   3.582  17.204  1.00 22.710          C  
ATOM  22385  C   LYS A1425       3.880   4.318  15.885  1.00 22.900          C  
ATOM  22386  O   LYS A1425       3.269   5.356  15.630  1.00 23.450          O  
ATOM  22387  CB  LYS A1425       3.935   4.530  18.363  1.00 31.590          C  
ATOM  22388  CG  LYS A1425       3.568   3.992  19.736  1.00 31.590          C  
ATOM  22389  CD  LYS A1425       3.869   5.021  20.823  1.00 31.590          C  
ATOM  22390  CE  LYS A1425       3.504   4.501  22.210  1.00 31.590          C  
ATOM  22391  NZ  LYS A1425       3.824   5.495  23.278  1.00 31.590          N  
ATOM  22392  H   LYS A1425       5.469   2.497  17.393  1.00 26.640          H  
ATOM  22393  HA  LYS A1425       2.586   3.295  17.241  1.00 27.250          H  
ATOM  22394 1HB  LYS A1425       5.005   4.749  18.369  1.00 37.910          H  
ATOM  22395 2HB  LYS A1425       3.406   5.472  18.210  1.00 37.910          H  
ATOM  22396 1HG  LYS A1425       2.507   3.743  19.753  1.00 37.910          H  
ATOM  22397 2HG  LYS A1425       4.139   3.083  19.930  1.00 37.910          H  
ATOM  22398 1HD  LYS A1425       4.934   5.259  20.806  1.00 37.910          H  
ATOM  22399 2HD  LYS A1425       3.307   5.933  20.625  1.00 37.910          H  
ATOM  22400 1HE  LYS A1425       2.438   4.280  22.241  1.00 37.910          H  
ATOM  22401 2HE  LYS A1425       4.062   3.583  22.403  1.00 37.910          H  
ATOM  22402 1HZ  LYS A1425       3.571   5.116  24.180  1.00 37.910          H  
ATOM  22403 2HZ  LYS A1425       4.814   5.700  23.266  1.00 37.910          H  
ATOM  22404 3HZ  LYS A1425       3.304   6.347  23.115  1.00 37.910          H  
ATOM  22405  N   SER A1426       4.771   3.793  15.041  1.00 22.510          N  
ATOM  22406  CA  SER A1426       5.198   4.500  13.838  1.00 22.750          C  
ATOM  22407  C   SER A1426       4.100   4.797  12.825  1.00 22.950          C  
ATOM  22408  O   SER A1426       4.172   5.812  12.140  1.00 22.980          O  
ATOM  22409  CB  SER A1426       6.312   3.744  13.163  1.00 31.750          C  
ATOM  22410  OG  SER A1426       5.846   2.530  12.659  1.00 31.750          O  
ATOM  22411  H   SER A1426       5.195   2.888  15.245  1.00 27.010          H  
ATOM  22412  HA  SER A1426       5.616   5.450  14.162  1.00 27.300          H  
ATOM  22413 1HB  SER A1426       6.719   4.351  12.352  1.00 38.100          H  
ATOM  22414 2HB  SER A1426       7.117   3.565  13.877  1.00 38.100          H  
ATOM  22415  HG  SER A1426       5.773   1.927  13.441  1.00 38.100          H  
ATOM  22416  N   LEU A1427       3.001   4.042  12.801  1.00 23.170          N  
ATOM  22417  CA  LEU A1427       1.934   4.343  11.841  1.00 23.540          C  
ATOM  22418  C   LEU A1427       1.337   5.737  12.099  1.00 23.920          C  
ATOM  22419  O   LEU A1427       0.726   6.329  11.207  1.00 24.370          O  
ATOM  22420  CB  LEU A1427       0.829   3.256  11.850  1.00 32.810          C  
ATOM  22421  CG  LEU A1427       1.219   1.805  11.276  1.00 32.810          C  
ATOM  22422  CD1 LEU A1427       0.049   0.821  11.519  1.00 32.810          C  
ATOM  22423  CD2 LEU A1427       1.526   1.875   9.744  1.00 32.810          C  
ATOM  22424  H   LEU A1427       2.937   3.224  13.389  1.00 27.800          H  
ATOM  22425  HA  LEU A1427       2.373   4.366  10.850  1.00 28.250          H  
ATOM  22426 1HB  LEU A1427       0.499   3.121  12.880  1.00 39.370          H  
ATOM  22427 2HB  LEU A1427      -0.019   3.624  11.271  1.00 39.370          H  
ATOM  22428  HG  LEU A1427       2.097   1.430  11.803  1.00 39.370          H  
ATOM  22429 1HD1 LEU A1427       0.326  -0.160  11.136  1.00 39.370          H  
ATOM  22430 2HD1 LEU A1427      -0.158   0.750  12.585  1.00 39.370          H  
ATOM  22431 3HD1 LEU A1427      -0.842   1.172  11.002  1.00 39.370          H  
ATOM  22432 1HD2 LEU A1427       1.782   0.877   9.382  1.00 39.370          H  
ATOM  22433 2HD2 LEU A1427       0.645   2.234   9.212  1.00 39.370          H  
ATOM  22434 3HD2 LEU A1427       2.361   2.542   9.548  1.00 39.370          H  
ATOM  22435  N   SER A1428       1.500   6.247  13.327  1.00 23.800          N  
ATOM  22436  CA  SER A1428       1.025   7.555  13.749  1.00 24.180          C  
ATOM  22437  C   SER A1428       2.177   8.314  14.406  1.00 24.360          C  
ATOM  22438  O   SER A1428       1.969   9.249  15.184  1.00 24.510          O  
ATOM  22439  CB  SER A1428      -0.128   7.424  14.729  1.00 33.700          C  
ATOM  22440  OG  SER A1428       0.241   6.699  15.875  1.00 33.700          O  
ATOM  22441  H   SER A1428       2.023   5.720  14.032  1.00 28.560          H  
ATOM  22442  HA  SER A1428       0.700   8.105  12.870  1.00 29.020          H  
ATOM  22443 1HB  SER A1428      -0.455   8.414  15.032  1.00 40.440          H  
ATOM  22444 2HB  SER A1428      -0.972   6.938  14.238  1.00 40.440          H  
ATOM  22445  HG  SER A1428      -0.501   6.790  16.482  1.00 40.440          H  
ATOM  22446  N   GLY A1429       3.404   7.896  14.080  1.00 24.450          N  
ATOM  22447  CA  GLY A1429       4.645   8.390  14.674  1.00 24.850          C  
ATOM  22448  C   GLY A1429       4.995   9.849  14.429  1.00 24.950          C  
ATOM  22449  O   GLY A1429       5.849  10.396  15.129  1.00 25.310          O  
ATOM  22450  H   GLY A1429       3.492   7.155  13.384  1.00 29.340          H  
ATOM  22451 1HA  GLY A1429       4.599   8.212  15.749  1.00 29.820          H  
ATOM  22452 2HA  GLY A1429       5.462   7.774  14.310  1.00 29.820          H  
ATOM  22453  N   SER A1430       4.358  10.481  13.449  1.00 24.790          N  
ATOM  22454  CA  SER A1430       4.619  11.883  13.134  1.00 25.010          C  
ATOM  22455  C   SER A1430       6.100  12.127  12.892  1.00 25.100          C  
ATOM  22456  O   SER A1430       6.769  11.318  12.248  1.00 25.340          O  
ATOM  22457  CB  SER A1430       4.133  12.751  14.286  1.00 34.930          C  
ATOM  22458  OG  SER A1430       4.225  14.098  13.983  1.00 34.930          O  
ATOM  22459  H   SER A1430       3.683   9.949  12.918  1.00 29.750          H  
ATOM  22460  HA  SER A1430       4.074  12.146  12.228  1.00 30.010          H  
ATOM  22461 1HB  SER A1430       3.098  12.497  14.515  1.00 41.910          H  
ATOM  22462 2HB  SER A1430       4.712  12.549  15.183  1.00 41.910          H  
ATOM  22463  HG  SER A1430       3.843  14.564  14.737  1.00 41.910          H  
ATOM  22464  N   CYS A1431       6.610  13.246  13.385  1.00 25.020          N  
ATOM  22465  CA  CYS A1431       8.018  13.582  13.214  1.00 25.260          C  
ATOM  22466  C   CYS A1431       8.474  14.580  14.259  1.00 25.330          C  
ATOM  22467  O   CYS A1431       7.674  15.135  15.011  1.00 25.570          O  
ATOM  22468  CB  CYS A1431       8.301  14.205  11.852  1.00 35.270          C  
ATOM  22469  SG  CYS A1431       7.544  15.820  11.620  1.00 35.270          S  
ATOM  22470  H   CYS A1431       5.989  13.872  13.892  1.00 30.020          H  
ATOM  22471  HA  CYS A1431       8.609  12.670  13.314  1.00 30.310          H  
ATOM  22472 1HB  CYS A1431       9.357  14.335  11.724  1.00 42.320          H  
ATOM  22473 2HB  CYS A1431       7.980  13.542  11.073  1.00 42.320          H  
ATOM  22474  HG  CYS A1431       8.364  16.496  12.488  1.00 42.320          H  
ATOM  22475  N   ALA A1432       9.772  14.829  14.274  1.00 25.190          N  
ATOM  22476  CA  ALA A1432      10.358  15.857  15.117  1.00 25.290          C  
ATOM  22477  C   ALA A1432       9.826  17.218  14.692  1.00 25.170          C  
ATOM  22478  O   ALA A1432       9.517  17.432  13.516  1.00 25.080          O  
ATOM  22479  CB  ALA A1432      11.874  15.836  15.024  1.00 35.370          C  
ATOM  22480  H   ALA A1432      10.371  14.300  13.657  1.00 30.230          H  
ATOM  22481  HA  ALA A1432      10.055  15.674  16.148  1.00 30.350          H  
ATOM  22482 1HB  ALA A1432      12.284  16.610  15.674  1.00 42.440          H  
ATOM  22483 2HB  ALA A1432      12.249  14.863  15.337  1.00 42.440          H  
ATOM  22484 3HB  ALA A1432      12.178  16.030  14.003  1.00 42.440          H  
ATOM  22485  N   SER A1433       9.745  18.152  15.628  1.00 25.260          N  
ATOM  22486  CA  SER A1433       9.295  19.493  15.302  1.00 25.240          C  
ATOM  22487  C   SER A1433      10.139  20.491  16.102  1.00 25.120          C  
ATOM  22488  O   SER A1433      10.799  20.081  17.061  1.00 25.170          O  
ATOM  22489  CB  SER A1433       7.816  19.616  15.633  1.00 35.340          C  
ATOM  22490  OG  SER A1433       7.597  19.489  17.009  1.00 35.340          O  
ATOM  22491  H   SER A1433       9.983  17.934  16.586  1.00 30.310          H  
ATOM  22492  HA  SER A1433       9.435  19.632  14.239  1.00 30.290          H  
ATOM  22493 1HB  SER A1433       7.423  20.560  15.290  1.00 42.410          H  
ATOM  22494 2HB  SER A1433       7.271  18.829  15.105  1.00 42.410          H  
ATOM  22495  HG  SER A1433       6.651  19.584  17.133  1.00 42.410          H  
ATOM  22496  N   PRO A1434      10.234  21.774  15.686  1.00 25.040          N  
ATOM  22497  CA  PRO A1434      10.954  22.834  16.374  1.00 25.050          C  
ATOM  22498  C   PRO A1434      10.485  23.068  17.797  1.00 25.370          C  
ATOM  22499  O   PRO A1434       9.284  23.063  18.071  1.00 25.840          O  
ATOM  22500  CB  PRO A1434      10.647  24.063  15.509  1.00 37.580          C  
ATOM  22501  CG  PRO A1434      10.330  23.513  14.145  1.00 37.580          C  
ATOM  22502  CD  PRO A1434       9.614  22.219  14.404  1.00 37.580          C  
ATOM  22503  HA  PRO A1434      12.033  22.598  16.362  1.00 30.060          H  
ATOM  22504 1HB  PRO A1434       9.802  24.625  15.944  1.00 45.090          H  
ATOM  22505 2HB  PRO A1434      11.507  24.745  15.501  1.00 45.090          H  
ATOM  22506 1HG  PRO A1434       9.710  24.235  13.583  1.00 45.090          H  
ATOM  22507 2HG  PRO A1434      11.245  23.379  13.564  1.00 45.090          H  
ATOM  22508 1HD  PRO A1434       8.540  22.404  14.525  1.00 45.090          H  
ATOM  22509 2HD  PRO A1434       9.842  21.563  13.560  1.00 45.090          H  
ATOM  22510  N   VAL A1435      11.438  23.335  18.678  1.00 25.180          N  
ATOM  22511  CA  VAL A1435      11.179  23.662  20.070  1.00 25.500          C  
ATOM  22512  C   VAL A1435      11.878  24.977  20.368  1.00 25.150          C  
ATOM  22513  O   VAL A1435      13.087  25.085  20.170  1.00 25.200          O  
ATOM  22514  CB  VAL A1435      11.697  22.548  20.998  1.00 35.570          C  
ATOM  22515  CG1 VAL A1435      11.441  22.914  22.460  1.00 35.570          C  
ATOM  22516  CG2 VAL A1435      11.005  21.234  20.641  1.00 35.570          C  
ATOM  22517  H   VAL A1435      12.400  23.316  18.367  1.00 30.220          H  
ATOM  22518  HA  VAL A1435      10.105  23.783  20.220  1.00 30.600          H  
ATOM  22519  HB  VAL A1435      12.772  22.443  20.869  1.00 42.690          H  
ATOM  22520 1HG1 VAL A1435      11.822  22.121  23.090  1.00 42.690          H  
ATOM  22521 2HG1 VAL A1435      11.951  23.846  22.713  1.00 42.690          H  
ATOM  22522 3HG1 VAL A1435      10.372  23.031  22.628  1.00 42.690          H  
ATOM  22523 1HG2 VAL A1435      11.371  20.439  21.285  1.00 42.690          H  
ATOM  22524 2HG2 VAL A1435       9.929  21.344  20.772  1.00 42.690          H  
ATOM  22525 3HG2 VAL A1435      11.211  20.971  19.601  1.00 42.690          H  
ATOM  22526  N   GLY A1436      11.137  25.977  20.821  1.00 24.880          N  
ATOM  22527  CA  GLY A1436      11.763  27.262  21.080  1.00 24.640          C  
ATOM  22528  C   GLY A1436      12.425  27.312  22.457  1.00 24.770          C  
ATOM  22529  O   GLY A1436      12.514  26.291  23.140  1.00 25.030          O  
ATOM  22530  H   GLY A1436      10.145  25.845  20.954  1.00 29.860          H  
ATOM  22531 1HA  GLY A1436      12.505  27.437  20.301  1.00 29.570          H  
ATOM  22532 2HA  GLY A1436      11.008  28.044  21.001  1.00 29.570          H  
ATOM  22533  N   PRO A1437      12.949  28.484  22.846  1.00 24.700          N  
ATOM  22534  CA  PRO A1437      13.603  28.795  24.101  1.00 24.930          C  
ATOM  22535  C   PRO A1437      12.609  28.663  25.230  1.00 24.960          C  
ATOM  22536  O   PRO A1437      11.413  28.787  25.003  1.00 24.960          O  
ATOM  22537  CB  PRO A1437      14.033  30.253  23.928  1.00 37.390          C  
ATOM  22538  CG  PRO A1437      14.020  30.498  22.461  1.00 37.390          C  
ATOM  22539  CD  PRO A1437      12.898  29.643  21.932  1.00 37.390          C  
ATOM  22540  HA  PRO A1437      14.463  28.124  24.247  1.00 29.920          H  
ATOM  22541 1HB  PRO A1437      13.350  30.892  24.466  1.00 44.870          H  
ATOM  22542 2HB  PRO A1437      15.025  30.406  24.377  1.00 44.870          H  
ATOM  22543 1HG  PRO A1437      13.856  31.562  22.279  1.00 44.870          H  
ATOM  22544 2HG  PRO A1437      14.994  30.244  22.017  1.00 44.870          H  
ATOM  22545 1HD  PRO A1437      11.927  30.156  22.036  1.00 44.870          H  
ATOM  22546 2HD  PRO A1437      13.139  29.401  20.896  1.00 44.870          H  
ATOM  22547  N   ARG A1438      13.093  28.427  26.438  1.00 25.070          N  
ATOM  22548  CA  ARG A1438      12.187  28.363  27.575  1.00 25.330          C  
ATOM  22549  C   ARG A1438      12.630  29.362  28.636  1.00 25.350          C  
ATOM  22550  O   ARG A1438      13.825  29.632  28.781  1.00 25.360          O  
ATOM  22551  CB  ARG A1438      12.174  26.965  28.177  1.00 35.360          C  
ATOM  22552  CG  ARG A1438      11.625  25.863  27.268  1.00 35.360          C  
ATOM  22553  CD  ARG A1438      11.617  24.537  27.978  1.00 35.360          C  
ATOM  22554  NE  ARG A1438      10.910  23.478  27.240  1.00 35.360          N  
ATOM  22555  CZ  ARG A1438      11.447  22.655  26.311  1.00 35.360          C  
ATOM  22556  NH1 ARG A1438      12.712  22.759  25.957  1.00 35.360          N  
ATOM  22557  NH2 ARG A1438      10.679  21.723  25.765  1.00 35.360          N  
ATOM  22558  H   ARG A1438      14.086  28.321  26.581  1.00 30.080          H  
ATOM  22559  HA  ARG A1438      11.179  28.618  27.249  1.00 30.400          H  
ATOM  22560 1HB  ARG A1438      13.183  26.685  28.469  1.00 42.430          H  
ATOM  22561 2HB  ARG A1438      11.566  26.983  29.083  1.00 42.430          H  
ATOM  22562 1HG  ARG A1438      10.624  26.122  26.969  1.00 42.430          H  
ATOM  22563 2HG  ARG A1438      12.247  25.781  26.376  1.00 42.430          H  
ATOM  22564 1HD  ARG A1438      12.640  24.214  28.148  1.00 42.430          H  
ATOM  22565 2HD  ARG A1438      11.131  24.653  28.941  1.00 42.430          H  
ATOM  22566  HE  ARG A1438       9.933  23.327  27.465  1.00 42.430          H  
ATOM  22567 1HH1 ARG A1438      13.300  23.467  26.370  1.00 42.430          H  
ATOM  22568 2HH1 ARG A1438      13.099  22.134  25.265  1.00 42.430          H  
ATOM  22569 1HH2 ARG A1438       9.710  21.642  26.045  1.00 42.430          H  
ATOM  22570 2HH2 ARG A1438      11.059  21.072  25.092  1.00 42.430          H  
ATOM  22571  N   SER A1439      11.663  29.864  29.401  1.00 25.450          N  
ATOM  22572  CA  SER A1439      11.930  30.808  30.484  1.00 25.570          C  
ATOM  22573  C   SER A1439      11.510  30.204  31.813  1.00 25.840          C  
ATOM  22574  O   SER A1439      10.554  29.435  31.874  1.00 25.990          O  
ATOM  22575  CB  SER A1439      11.200  32.106  30.214  1.00 35.750          C  
ATOM  22576  OG  SER A1439      11.369  33.025  31.253  1.00 35.750          O  
ATOM  22577  H   SER A1439      10.694  29.601  29.200  1.00 30.540          H  
ATOM  22578  HA  SER A1439      12.999  31.011  30.520  1.00 30.680          H  
ATOM  22579 1HB  SER A1439      11.572  32.537  29.287  1.00 42.900          H  
ATOM  22580 2HB  SER A1439      10.140  31.906  30.070  1.00 42.900          H  
ATOM  22581  HG  SER A1439      10.846  33.829  30.979  1.00 42.900          H  
ATOM  22582  N   SER A1440      12.273  30.473  32.870  1.00 25.880          N  
ATOM  22583  CA  SER A1440      11.949  29.942  34.191  1.00 26.320          C  
ATOM  22584  C   SER A1440      10.589  30.436  34.664  1.00 26.560          C  
ATOM  22585  O   SER A1440      10.315  31.639  34.660  1.00 26.860          O  
ATOM  22586  CB  SER A1440      13.012  30.354  35.190  1.00 36.670          C  
ATOM  22587  OG  SER A1440      14.262  29.807  34.860  1.00 36.670          O  
ATOM  22588  H   SER A1440      13.071  31.083  32.763  1.00 31.060          H  
ATOM  22589  HA  SER A1440      11.921  28.853  34.127  1.00 31.580          H  
ATOM  22590 1HB  SER A1440      13.082  31.439  35.213  1.00 44.010          H  
ATOM  22591 2HB  SER A1440      12.718  30.024  36.185  1.00 44.010          H  
ATOM  22592  HG  SER A1440      14.871  30.106  35.542  1.00 44.010          H  
ATOM  22593  N   ALA A1441       9.775  29.548  35.224  1.00 26.520          N  
ATOM  22594  CA  ALA A1441       8.426  29.912  35.673  1.00 26.830          C  
ATOM  22595  C   ALA A1441       8.398  30.632  37.025  1.00 26.810          C  
ATOM  22596  O   ALA A1441       7.781  30.160  37.976  1.00 27.080          O  
ATOM  22597  CB  ALA A1441       7.586  28.653  35.765  1.00 37.440          C  
ATOM  22598  H   ALA A1441      10.067  28.582  35.258  1.00 31.820          H  
ATOM  22599  HA  ALA A1441       7.994  30.579  34.928  1.00 32.200          H  
ATOM  22600 1HB  ALA A1441       6.585  28.886  36.054  1.00 44.930          H  
ATOM  22601 2HB  ALA A1441       7.583  28.170  34.798  1.00 44.930          H  
ATOM  22602 3HB  ALA A1441       8.020  27.986  36.503  1.00 44.930          H  
ATOM  22603  N   GLY A1442       9.049  31.790  37.082  1.00 26.580          N  
ATOM  22604  CA  GLY A1442       9.130  32.619  38.285  1.00 26.610          C  
ATOM  22605  C   GLY A1442       8.591  34.029  38.049  1.00 26.700          C  
ATOM  22606  O   GLY A1442       8.866  34.941  38.825  1.00 26.800          O  
ATOM  22607  H   GLY A1442       9.534  32.076  36.232  1.00 31.900          H  
ATOM  22608 1HA  GLY A1442       8.568  32.146  39.092  1.00 31.930          H  
ATOM  22609 2HA  GLY A1442      10.168  32.675  38.612  1.00 31.930          H  
ATOM  22610  N   LYS A1443       7.850  34.205  36.958  1.00 26.780          N  
ATOM  22611  CA  LYS A1443       7.298  35.507  36.589  1.00 26.960          C  
ATOM  22612  C   LYS A1443       5.973  35.818  37.289  1.00 26.560          C  
ATOM  22613  O   LYS A1443       5.868  36.776  38.052  1.00 26.360          O  
ATOM  22614  CB  LYS A1443       7.091  35.530  35.076  1.00 37.670          C  
ATOM  22615  CG  LYS A1443       6.588  36.819  34.484  1.00 37.670          C  
ATOM  22616  CD  LYS A1443       6.468  36.644  32.985  1.00 37.670          C  
ATOM  22617  CE  LYS A1443       6.006  37.876  32.273  1.00 37.670          C  
ATOM  22618  NZ  LYS A1443       5.853  37.603  30.824  1.00 37.670          N  
ATOM  22619  H   LYS A1443       7.697  33.405  36.368  1.00 32.140          H  
ATOM  22620  HA  LYS A1443       8.015  36.281  36.867  1.00 32.350          H  
ATOM  22621 1HB  LYS A1443       8.034  35.285  34.585  1.00 45.210          H  
ATOM  22622 2HB  LYS A1443       6.378  34.758  34.797  1.00 45.210          H  
ATOM  22623 1HG  LYS A1443       5.604  37.065  34.895  1.00 45.210          H  
ATOM  22624 2HG  LYS A1443       7.279  37.629  34.710  1.00 45.210          H  
ATOM  22625 1HD  LYS A1443       7.442  36.374  32.572  1.00 45.210          H  
ATOM  22626 2HD  LYS A1443       5.767  35.833  32.776  1.00 45.210          H  
ATOM  22627 1HE  LYS A1443       5.054  38.213  32.680  1.00 45.210          H  
ATOM  22628 2HE  LYS A1443       6.751  38.659  32.405  1.00 45.210          H  
ATOM  22629 1HZ  LYS A1443       5.565  38.431  30.335  1.00 45.210          H  
ATOM  22630 2HZ  LYS A1443       6.757  37.268  30.441  1.00 45.210          H  
ATOM  22631 3HZ  LYS A1443       5.167  36.879  30.686  1.00 45.210          H  
ATOM  22632  N   ASP A1444       4.953  35.007  37.024  1.00 26.510          N  
ATOM  22633  CA  ASP A1444       3.644  35.171  37.613  1.00 26.350          C  
ATOM  22634  C   ASP A1444       2.978  33.814  37.569  1.00 25.970          C  
ATOM  22635  O   ASP A1444       1.821  33.626  37.944  1.00 25.860          O  
ATOM  22636  CB  ASP A1444       2.865  36.266  36.893  1.00 36.950          C  
ATOM  22637  CG  ASP A1444       2.665  35.981  35.430  1.00 36.950          C  
ATOM  22638  OD1 ASP A1444       3.205  35.015  34.949  1.00 36.950          O  
ATOM  22639  OD2 ASP A1444       1.893  36.700  34.795  1.00 36.950          O  
ATOM  22640  H   ASP A1444       5.053  34.233  36.380  1.00 31.810          H  
ATOM  22641  HA  ASP A1444       3.753  35.468  38.657  1.00 31.620          H  
ATOM  22642 1HB  ASP A1444       1.895  36.394  37.367  1.00 44.340          H  
ATOM  22643 2HB  ASP A1444       3.401  37.214  36.997  1.00 44.340          H  
ATOM  22644  N   LEU A1445       3.795  32.824  37.232  1.00 25.880          N  
ATOM  22645  CA  LEU A1445       3.362  31.425  37.092  1.00 25.630          C  
ATOM  22646  C   LEU A1445       3.116  30.824  38.476  1.00 25.410          C  
ATOM  22647  O   LEU A1445       2.569  29.729  38.635  1.00 24.940          O  
ATOM  22648  CB  LEU A1445       4.430  30.595  36.358  1.00 35.980          C  
ATOM  22649  CG  LEU A1445       4.497  30.654  34.759  1.00 35.980          C  
ATOM  22650  CD1 LEU A1445       3.163  30.222  34.099  1.00 35.980          C  
ATOM  22651  CD2 LEU A1445       4.888  32.054  34.322  1.00 35.980          C  
ATOM  22652  H   LEU A1445       4.733  33.109  36.978  1.00 31.060          H  
ATOM  22653  HA  LEU A1445       2.425  31.401  36.546  1.00 30.760          H  
ATOM  22654 1HB  LEU A1445       5.401  30.907  36.734  1.00 43.180          H  
ATOM  22655 2HB  LEU A1445       4.291  29.547  36.635  1.00 43.180          H  
ATOM  22656  HG  LEU A1445       5.261  29.964  34.421  1.00 43.180          H  
ATOM  22657 1HD1 LEU A1445       3.269  30.257  33.008  1.00 43.180          H  
ATOM  22658 2HD1 LEU A1445       2.913  29.205  34.402  1.00 43.180          H  
ATOM  22659 3HD1 LEU A1445       2.353  30.888  34.385  1.00 43.180          H  
ATOM  22660 1HD2 LEU A1445       4.966  32.074  33.246  1.00 43.180          H  
ATOM  22661 2HD2 LEU A1445       4.134  32.775  34.623  1.00 43.180          H  
ATOM  22662 3HD2 LEU A1445       5.848  32.320  34.754  1.00 43.180          H  
ATOM  22663  N   GLU A1446       3.478  31.605  39.481  1.00 25.840          N  
ATOM  22664  CA  GLU A1446       3.326  31.327  40.892  1.00 25.810          C  
ATOM  22665  C   GLU A1446       1.850  31.225  41.255  1.00 25.500          C  
ATOM  22666  O   GLU A1446       1.493  30.629  42.271  1.00 25.530          O  
ATOM  22667  CB  GLU A1446       3.998  32.426  41.715  1.00 36.150          C  
ATOM  22668  CG  GLU A1446       5.523  32.450  41.600  1.00 36.150          C  
ATOM  22669  CD  GLU A1446       6.159  33.537  42.420  1.00 36.150          C  
ATOM  22670  OE1 GLU A1446       5.440  34.350  42.951  1.00 36.150          O  
ATOM  22671  OE2 GLU A1446       7.362  33.543  42.529  1.00 36.150          O  
ATOM  22672  H   GLU A1446       3.908  32.477  39.223  1.00 31.010          H  
ATOM  22673  HA  GLU A1446       3.806  30.373  41.115  1.00 30.970          H  
ATOM  22674 1HB  GLU A1446       3.621  33.400  41.394  1.00 43.380          H  
ATOM  22675 2HB  GLU A1446       3.738  32.304  42.766  1.00 43.380          H  
ATOM  22676 1HG  GLU A1446       5.914  31.486  41.926  1.00 43.380          H  
ATOM  22677 2HG  GLU A1446       5.800  32.585  40.553  1.00 43.380          H  
ATOM  22678  N   TYR A1447       0.980  31.799  40.416  1.00 25.300          N  
ATOM  22679  CA  TYR A1447      -0.445  31.772  40.683  1.00 25.070          C  
ATOM  22680  C   TYR A1447      -1.122  30.486  40.179  1.00 24.640          C  
ATOM  22681  O   TYR A1447      -2.341  30.326  40.314  1.00 24.330          O  
ATOM  22682  CB  TYR A1447      -1.104  33.024  40.115  1.00 35.190          C  
ATOM  22683  CG  TYR A1447      -0.729  34.280  40.862  1.00 35.190          C  
ATOM  22684  CD1 TYR A1447       0.169  35.187  40.320  1.00 35.190          C  
ATOM  22685  CD2 TYR A1447      -1.285  34.522  42.108  1.00 35.190          C  
ATOM  22686  CE1 TYR A1447       0.510  36.322  41.013  1.00 35.190          C  
ATOM  22687  CE2 TYR A1447      -0.946  35.661  42.805  1.00 35.190          C  
ATOM  22688  CZ  TYR A1447      -0.050  36.560  42.260  1.00 35.190          C  
ATOM  22689  OH  TYR A1447       0.289  37.700  42.950  1.00 35.190          O  
ATOM  22690  H   TYR A1447       1.324  32.289  39.584  1.00 30.360          H  
ATOM  22691  HA  TYR A1447      -0.581  31.799  41.764  1.00 30.080          H  
ATOM  22692 1HB  TYR A1447      -0.810  33.148  39.084  1.00 42.230          H  
ATOM  22693 2HB  TYR A1447      -2.162  32.924  40.146  1.00 42.230          H  
ATOM  22694  HD1 TYR A1447       0.603  35.010  39.351  1.00 42.230          H  
ATOM  22695  HD2 TYR A1447      -1.991  33.812  42.539  1.00 42.230          H  
ATOM  22696  HE1 TYR A1447       1.215  37.031  40.583  1.00 42.230          H  
ATOM  22697  HE2 TYR A1447      -1.384  35.852  43.786  1.00 42.230          H  
ATOM  22698  HH  TYR A1447      -0.191  37.726  43.781  1.00 42.230          H  
ATOM  22699  N   GLY A1448      -0.351  29.563  39.594  1.00 24.650          N  
ATOM  22700  CA  GLY A1448      -0.887  28.259  39.226  1.00 24.380          C  
ATOM  22701  C   GLY A1448      -2.087  28.262  38.301  1.00 24.200          C  
ATOM  22702  O   GLY A1448      -2.063  28.786  37.190  1.00 24.200          O  
ATOM  22703  H   GLY A1448       0.648  29.739  39.442  1.00 29.580          H  
ATOM  22704 1HA  GLY A1448      -0.086  27.682  38.762  1.00 29.260          H  
ATOM  22705 2HA  GLY A1448      -1.147  27.726  40.138  1.00 29.260          H  
ATOM  22706  N   CYS A1449      -3.165  27.660  38.808  1.00 24.280          N  
ATOM  22707  CA  CYS A1449      -4.445  27.468  38.125  1.00 24.180          C  
ATOM  22708  C   CYS A1449      -5.149  28.755  37.738  1.00 23.540          C  
ATOM  22709  O   CYS A1449      -6.145  28.729  37.019  1.00 23.370          O  
ATOM  22710  CB  CYS A1449      -5.405  26.703  39.027  1.00 33.890          C  
ATOM  22711  SG  CYS A1449      -5.924  27.666  40.476  1.00 33.890          S  
ATOM  22712  H   CYS A1449      -3.078  27.292  39.745  1.00 29.140          H  
ATOM  22713  HA  CYS A1449      -4.262  26.889  37.220  1.00 29.020          H  
ATOM  22714 1HB  CYS A1449      -6.297  26.429  38.463  1.00 40.670          H  
ATOM  22715 2HB  CYS A1449      -4.935  25.785  39.375  1.00 40.670          H  
ATOM  22716  HG  CYS A1449      -6.369  28.722  39.788  1.00 40.670          H  
ATOM  22717  N   LEU A1450      -4.669  29.883  38.235  1.00 23.280          N  
ATOM  22718  CA  LEU A1450      -5.273  31.156  37.901  1.00 22.760          C  
ATOM  22719  C   LEU A1450      -4.673  31.724  36.613  1.00 21.930          C  
ATOM  22720  O   LEU A1450      -5.076  32.794  36.152  1.00 21.710          O  
ATOM  22721  CB  LEU A1450      -5.037  32.141  39.042  1.00 32.070          C  
ATOM  22722  CG  LEU A1450      -5.625  31.760  40.429  1.00 32.070          C  
ATOM  22723  CD1 LEU A1450      -5.170  32.801  41.443  1.00 32.070          C  
ATOM  22724  CD2 LEU A1450      -7.159  31.671  40.372  1.00 32.070          C  
ATOM  22725  H   LEU A1450      -3.850  29.861  38.856  1.00 27.940          H  
ATOM  22726  HA  LEU A1450      -6.335  31.011  37.736  1.00 27.310          H  
ATOM  22727 1HB  LEU A1450      -3.978  32.237  39.155  1.00 38.490          H  
ATOM  22728 2HB  LEU A1450      -5.441  33.110  38.756  1.00 38.490          H  
ATOM  22729  HG  LEU A1450      -5.220  30.797  40.739  1.00 38.490          H  
ATOM  22730 1HD1 LEU A1450      -5.551  32.538  42.428  1.00 38.490          H  
ATOM  22731 2HD1 LEU A1450      -4.084  32.823  41.472  1.00 38.490          H  
ATOM  22732 3HD1 LEU A1450      -5.545  33.781  41.158  1.00 38.490          H  
ATOM  22733 1HD2 LEU A1450      -7.538  31.407  41.360  1.00 38.490          H  
ATOM  22734 2HD2 LEU A1450      -7.572  32.636  40.072  1.00 38.490          H  
ATOM  22735 3HD2 LEU A1450      -7.466  30.910  39.663  1.00 38.490          H  
ATOM  22736  N   LYS A1451      -3.695  31.017  36.040  1.00 21.520          N  
ATOM  22737  CA  LYS A1451      -3.026  31.461  34.832  1.00 20.670          C  
ATOM  22738  C   LYS A1451      -3.410  30.651  33.598  1.00 19.870          C  
ATOM  22739  O   LYS A1451      -3.767  29.476  33.676  1.00 19.880          O  
ATOM  22740  CB  LYS A1451      -1.512  31.400  35.039  1.00 29.280          C  
ATOM  22741  CG  LYS A1451      -0.985  32.227  36.221  1.00 29.280          C  
ATOM  22742  CD  LYS A1451      -1.191  33.751  36.049  1.00 29.280          C  
ATOM  22743  CE  LYS A1451      -0.308  34.321  34.962  1.00 29.280          C  
ATOM  22744  NZ  LYS A1451      -0.389  35.811  34.904  1.00 29.280          N  
ATOM  22745  H   LYS A1451      -3.384  30.141  36.467  1.00 25.820          H  
ATOM  22746  HA  LYS A1451      -3.324  32.486  34.632  1.00 24.800          H  
ATOM  22747 1HB  LYS A1451      -1.232  30.362  35.239  1.00 35.130          H  
ATOM  22748 2HB  LYS A1451      -0.997  31.684  34.144  1.00 35.130          H  
ATOM  22749 1HG  LYS A1451      -1.496  31.900  37.128  1.00 35.130          H  
ATOM  22750 2HG  LYS A1451       0.080  32.036  36.349  1.00 35.130          H  
ATOM  22751 1HD  LYS A1451      -2.230  33.998  35.860  1.00 35.130          H  
ATOM  22752 2HD  LYS A1451      -0.895  34.240  36.977  1.00 35.130          H  
ATOM  22753 1HE  LYS A1451       0.716  34.018  35.160  1.00 35.130          H  
ATOM  22754 2HE  LYS A1451      -0.607  33.929  33.998  1.00 35.130          H  
ATOM  22755 1HZ  LYS A1451       0.255  36.172  34.172  1.00 35.130          H  
ATOM  22756 2HZ  LYS A1451      -1.319  36.112  34.710  1.00 35.130          H  
ATOM  22757 3HZ  LYS A1451      -0.090  36.196  35.787  1.00 35.130          H  
ATOM  22758  N   ILE A1452      -3.296  31.300  32.444  1.00 19.250          N  
ATOM  22759  CA  ILE A1452      -3.541  30.688  31.148  1.00 18.640          C  
ATOM  22760  C   ILE A1452      -2.308  30.174  30.366  1.00 18.070          C  
ATOM  22761  O   ILE A1452      -2.388  29.077  29.814  1.00 17.760          O  
ATOM  22762  CB  ILE A1452      -4.378  31.636  30.263  1.00 26.340          C  
ATOM  22763  CG1 ILE A1452      -5.765  31.827  30.931  1.00 26.340          C  
ATOM  22764  CG2 ILE A1452      -4.496  31.067  28.830  1.00 26.340          C  
ATOM  22765  CD1 ILE A1452      -6.619  32.921  30.329  1.00 26.340          C  
ATOM  22766  H   ILE A1452      -3.034  32.272  32.478  1.00 23.100          H  
ATOM  22767  HA  ILE A1452      -4.172  29.817  31.329  1.00 22.370          H  
ATOM  22768  HB  ILE A1452      -3.914  32.612  30.218  1.00 31.610          H  
ATOM  22769 1HG1 ILE A1452      -6.314  30.886  30.868  1.00 31.610          H  
ATOM  22770 2HG1 ILE A1452      -5.616  32.065  31.981  1.00 31.610          H  
ATOM  22771 1HG2 ILE A1452      -5.085  31.731  28.212  1.00 31.610          H  
ATOM  22772 2HG2 ILE A1452      -3.514  30.964  28.374  1.00 31.610          H  
ATOM  22773 3HG2 ILE A1452      -4.977  30.087  28.868  1.00 31.610          H  
ATOM  22774 1HD1 ILE A1452      -7.563  32.978  30.874  1.00 31.610          H  
ATOM  22775 2HD1 ILE A1452      -6.100  33.878  30.409  1.00 31.610          H  
ATOM  22776 3HD1 ILE A1452      -6.830  32.713  29.287  1.00 31.610          H  
ATOM  22777  N   PRO A1453      -1.198  30.936  30.206  1.00 18.070          N  
ATOM  22778  CA  PRO A1453      -0.056  30.544  29.402  1.00 17.720          C  
ATOM  22779  C   PRO A1453       0.669  29.377  30.066  1.00 16.990          C  
ATOM  22780  O   PRO A1453       0.574  29.228  31.285  1.00 16.910          O  
ATOM  22781  CB  PRO A1453       0.800  31.817  29.368  1.00 26.580          C  
ATOM  22782  CG  PRO A1453       0.452  32.546  30.626  1.00 26.580          C  
ATOM  22783  CD  PRO A1453      -1.010  32.239  30.884  1.00 26.580          C  
ATOM  22784  HA  PRO A1453      -0.428  30.283  28.403  1.00 21.260          H  
ATOM  22785 1HB  PRO A1453       1.861  31.543  29.328  1.00 31.900          H  
ATOM  22786 2HB  PRO A1453       0.585  32.401  28.460  1.00 31.900          H  
ATOM  22787 1HG  PRO A1453       1.102  32.189  31.446  1.00 31.900          H  
ATOM  22788 2HG  PRO A1453       0.651  33.623  30.510  1.00 31.900          H  
ATOM  22789 1HD  PRO A1453      -1.067  32.152  31.946  1.00 31.900          H  
ATOM  22790 2HD  PRO A1453      -1.653  33.020  30.468  1.00 31.900          H  
ATOM  22791  N   PRO A1454       1.408  28.564  29.295  1.00 16.560          N  
ATOM  22792  CA  PRO A1454       2.206  27.448  29.756  1.00 15.980          C  
ATOM  22793  C   PRO A1454       3.374  27.968  30.563  1.00 15.270          C  
ATOM  22794  O   PRO A1454       3.802  29.096  30.359  1.00 14.870          O  
ATOM  22795  CB  PRO A1454       2.648  26.785  28.447  1.00 23.970          C  
ATOM  22796  CG  PRO A1454       2.620  27.910  27.422  1.00 23.970          C  
ATOM  22797  CD  PRO A1454       1.462  28.783  27.834  1.00 23.970          C  
ATOM  22798  HA  PRO A1454       1.577  26.775  30.359  1.00 19.180          H  
ATOM  22799 1HB  PRO A1454       3.642  26.333  28.565  1.00 28.760          H  
ATOM  22800 2HB  PRO A1454       1.956  25.965  28.197  1.00 28.760          H  
ATOM  22801 1HG  PRO A1454       3.569  28.468  27.439  1.00 28.760          H  
ATOM  22802 2HG  PRO A1454       2.506  27.502  26.406  1.00 28.760          H  
ATOM  22803 1HD  PRO A1454       1.706  29.821  27.587  1.00 28.760          H  
ATOM  22804 2HD  PRO A1454       0.532  28.436  27.353  1.00 28.760          H  
ATOM  22805  N   ARG A1455       3.929  27.119  31.417  1.00 15.290          N  
ATOM  22806  CA  ARG A1455       5.042  27.487  32.289  1.00 14.760          C  
ATOM  22807  C   ARG A1455       6.424  27.564  31.646  1.00 14.110          C  
ATOM  22808  O   ARG A1455       7.405  27.782  32.347  1.00 13.900          O  
ATOM  22809  CB  ARG A1455       5.104  26.525  33.466  1.00 20.880          C  
ATOM  22810  CG  ARG A1455       5.562  25.121  33.127  1.00 20.880          C  
ATOM  22811  CD  ARG A1455       5.540  24.221  34.301  1.00 20.880          C  
ATOM  22812  NE  ARG A1455       5.921  22.856  33.933  1.00 20.880          N  
ATOM  22813  CZ  ARG A1455       7.189  22.373  33.866  1.00 20.880          C  
ATOM  22814  NH1 ARG A1455       8.226  23.140  34.151  1.00 20.880          N  
ATOM  22815  NH2 ARG A1455       7.384  21.115  33.509  1.00 20.880          N  
ATOM  22816  H   ARG A1455       3.526  26.197  31.509  1.00 18.350          H  
ATOM  22817  HA  ARG A1455       4.824  28.472  32.683  1.00 17.710          H  
ATOM  22818 1HB  ARG A1455       5.754  26.914  34.228  1.00 25.050          H  
ATOM  22819 2HB  ARG A1455       4.112  26.443  33.905  1.00 25.050          H  
ATOM  22820 1HG  ARG A1455       4.938  24.694  32.346  1.00 25.050          H  
ATOM  22821 2HG  ARG A1455       6.584  25.163  32.787  1.00 25.050          H  
ATOM  22822 1HD  ARG A1455       6.223  24.587  35.065  1.00 25.050          H  
ATOM  22823 2HD  ARG A1455       4.530  24.193  34.710  1.00 25.050          H  
ATOM  22824  HE  ARG A1455       5.170  22.216  33.705  1.00 25.050          H  
ATOM  22825 1HH1 ARG A1455       8.089  24.100  34.424  1.00 25.050          H  
ATOM  22826 2HH1 ARG A1455       9.163  22.765  34.094  1.00 25.050          H  
ATOM  22827 1HH2 ARG A1455       6.593  20.524  33.289  1.00 25.050          H  
ATOM  22828 2HH2 ARG A1455       8.320  20.743  33.452  1.00 25.050          H  
ATOM  22829  N   CYS A1456       6.533  27.347  30.340  1.00 14.010          N  
ATOM  22830  CA  CYS A1456       7.846  27.450  29.700  1.00 13.480          C  
ATOM  22831  C   CYS A1456       7.928  28.447  28.535  1.00 12.630          C  
ATOM  22832  O   CYS A1456       8.894  29.206  28.412  1.00 12.110          O  
ATOM  22833  CB  CYS A1456       8.270  26.082  29.197  1.00 19.080          C  
ATOM  22834  SG  CYS A1456       8.382  24.848  30.497  1.00 19.080          S  
ATOM  22835  H   CYS A1456       5.704  27.129  29.812  1.00 16.810          H  
ATOM  22836  HA  CYS A1456       8.565  27.770  30.456  1.00 16.180          H  
ATOM  22837 1HB  CYS A1456       7.581  25.726  28.435  1.00 22.900          H  
ATOM  22838 2HB  CYS A1456       9.226  26.178  28.747  1.00 22.900          H  
ATOM  22839  HG  CYS A1456       8.701  25.729  31.455  1.00 22.900          H  
ATOM  22840  N   MET A1457       6.899  28.474  27.688  1.00 12.630          N  
ATOM  22841  CA  MET A1457       6.919  29.289  26.472  1.00 12.080          C  
ATOM  22842  C   MET A1457       6.252  30.654  26.645  1.00 11.340          C  
ATOM  22843  O   MET A1457       6.043  31.382  25.672  1.00 11.040          O  
ATOM  22844  CB  MET A1457       6.262  28.519  25.325  1.00 17.130          C  
ATOM  22845  CG  MET A1457       6.938  27.174  24.979  1.00 17.130          C  
ATOM  22846  SD  MET A1457       8.653  27.364  24.413  1.00 17.130          S  
ATOM  22847  CE  MET A1457       9.247  25.670  24.407  1.00 17.130          C  
ATOM  22848  H   MET A1457       6.109  27.870  27.848  1.00 15.160          H  
ATOM  22849  HA  MET A1457       7.962  29.472  26.206  1.00 14.500          H  
ATOM  22850 1HB  MET A1457       5.224  28.319  25.570  1.00 20.560          H  
ATOM  22851 2HB  MET A1457       6.275  29.135  24.424  1.00 20.560          H  
ATOM  22852 1HG  MET A1457       6.939  26.531  25.855  1.00 20.560          H  
ATOM  22853 2HG  MET A1457       6.368  26.679  24.193  1.00 20.560          H  
ATOM  22854 1HE  MET A1457      10.290  25.651  24.096  1.00 20.560          H  
ATOM  22855 2HE  MET A1457       9.158  25.253  25.402  1.00 20.560          H  
ATOM  22856 3HE  MET A1457       8.652  25.079  23.717  1.00 20.560          H  
ATOM  22857  N   PHE A1458       5.919  31.009  27.877  1.00 11.270          N  
ATOM  22858  CA  PHE A1458       5.219  32.260  28.174  1.00 10.810          C  
ATOM  22859  C   PHE A1458       5.966  33.548  27.802  1.00  9.610          C  
ATOM  22860  O   PHE A1458       5.325  34.571  27.555  1.00  9.170          O  
ATOM  22861  CB  PHE A1458       4.828  32.266  29.651  1.00 15.320          C  
ATOM  22862  CG  PHE A1458       5.995  32.245  30.568  1.00 15.320          C  
ATOM  22863  CD1 PHE A1458       6.591  33.392  31.013  1.00 15.320          C  
ATOM  22864  CD2 PHE A1458       6.512  31.031  30.988  1.00 15.320          C  
ATOM  22865  CE1 PHE A1458       7.673  33.318  31.844  1.00 15.320          C  
ATOM  22866  CE2 PHE A1458       7.592  30.979  31.812  1.00 15.320          C  
ATOM  22867  CZ  PHE A1458       8.162  32.122  32.228  1.00 15.320          C  
ATOM  22868  H   PHE A1458       6.139  30.375  28.632  1.00 13.520          H  
ATOM  22869  HA  PHE A1458       4.290  32.251  27.602  1.00 12.970          H  
ATOM  22870 1HB  PHE A1458       4.244  33.157  29.866  1.00 18.380          H  
ATOM  22871 2HB  PHE A1458       4.205  31.411  29.871  1.00 18.380          H  
ATOM  22872  HD1 PHE A1458       6.215  34.365  30.694  1.00 18.380          H  
ATOM  22873  HD2 PHE A1458       6.047  30.112  30.648  1.00 18.380          H  
ATOM  22874  HE1 PHE A1458       8.163  34.230  32.185  1.00 18.380          H  
ATOM  22875  HE2 PHE A1458       8.012  30.026  32.132  1.00 18.380          H  
ATOM  22876  HZ  PHE A1458       9.022  32.089  32.861  1.00 18.380          H  
ATOM  22877  N   ASP A1459       7.299  33.509  27.714  1.00  9.260          N  
ATOM  22878  CA  ASP A1459       8.071  34.680  27.297  1.00  8.330          C  
ATOM  22879  C   ASP A1459       8.548  34.600  25.857  1.00  7.480          C  
ATOM  22880  O   ASP A1459       9.367  35.421  25.437  1.00  7.560          O  
ATOM  22881  CB  ASP A1459       9.297  34.939  28.186  1.00 12.030          C  
ATOM  22882  CG  ASP A1459       8.979  35.468  29.573  1.00 12.030          C  
ATOM  22883  OD1 ASP A1459       8.040  36.255  29.693  1.00 12.030          O  
ATOM  22884  OD2 ASP A1459       9.675  35.118  30.510  1.00 12.030          O  
ATOM  22885  H   ASP A1459       7.795  32.664  27.965  1.00 11.110          H  
ATOM  22886  HA  ASP A1459       7.425  35.553  27.375  1.00 10.000          H  
ATOM  22887 1HB  ASP A1459       9.858  34.012  28.284  1.00 14.440          H  
ATOM  22888 2HB  ASP A1459       9.952  35.656  27.694  1.00 14.440          H  
ATOM  22889  N   HIS A1460       8.052  33.636  25.072  1.00  6.890          N  
ATOM  22890  CA  HIS A1460       8.570  33.515  23.716  1.00  6.180          C  
ATOM  22891  C   HIS A1460       7.532  33.452  22.566  1.00  5.180          C  
ATOM  22892  O   HIS A1460       7.702  32.653  21.645  1.00  4.910          O  
ATOM  22893  CB  HIS A1460       9.469  32.279  23.706  1.00  8.940          C  
ATOM  22894  CG  HIS A1460      10.585  32.416  24.714  1.00  8.940          C  
ATOM  22895  ND1 HIS A1460      11.612  33.343  24.586  1.00  8.940          N  
ATOM  22896  CD2 HIS A1460      10.818  31.757  25.867  1.00  8.940          C  
ATOM  22897  CE1 HIS A1460      12.416  33.234  25.623  1.00  8.940          C  
ATOM  22898  NE2 HIS A1460      11.959  32.290  26.408  1.00  8.940          N  
ATOM  22899  H   HIS A1460       7.345  32.970  25.414  1.00  8.270          H  
ATOM  22900  HA  HIS A1460       9.205  34.372  23.507  1.00  7.420          H  
ATOM  22901 1HB  HIS A1460       8.878  31.402  23.990  1.00 10.720          H  
ATOM  22902 2HB  HIS A1460       9.869  32.087  22.730  1.00 10.720          H  
ATOM  22903  HD1 HIS A1460      11.490  34.248  24.162  1.00 10.720          H  
ATOM  22904  HD2 HIS A1460      10.291  30.951  26.383  1.00 10.720          H  
ATOM  22905  HE1 HIS A1460      13.285  33.876  25.715  1.00 10.720          H  
ATOM  22906  N   PRO A1461       6.473  34.304  22.550  1.00  5.020          N  
ATOM  22907  CA  PRO A1461       5.403  34.333  21.555  1.00  4.480          C  
ATOM  22908  C   PRO A1461       5.740  34.909  20.176  1.00  3.640          C  
ATOM  22909  O   PRO A1461       4.941  34.748  19.255  1.00  3.570          O  
ATOM  22910  CB  PRO A1461       4.367  35.247  22.213  1.00  6.720          C  
ATOM  22911  CG  PRO A1461       5.179  36.181  23.077  1.00  6.720          C  
ATOM  22912  CD  PRO A1461       6.302  35.336  23.607  1.00  6.720          C  
ATOM  22913  HA  PRO A1461       4.999  33.314  21.450  1.00  5.380          H  
ATOM  22914 1HB  PRO A1461       3.791  35.775  21.440  1.00  8.060          H  
ATOM  22915 2HB  PRO A1461       3.652  34.642  22.796  1.00  8.060          H  
ATOM  22916 1HG  PRO A1461       5.538  37.042  22.484  1.00  8.060          H  
ATOM  22917 2HG  PRO A1461       4.545  36.592  23.879  1.00  8.060          H  
ATOM  22918 1HD  PRO A1461       7.212  35.943  23.732  1.00  8.060          H  
ATOM  22919 2HD  PRO A1461       5.935  34.899  24.550  1.00  8.060          H  
ATOM  22920  N   ASP A1462       6.885  35.579  20.015  1.00  3.530          N  
ATOM  22921  CA  ASP A1462       7.171  36.252  18.740  1.00  3.320          C  
ATOM  22922  C   ASP A1462       7.013  35.357  17.508  1.00  2.940          C  
ATOM  22923  O   ASP A1462       6.594  35.827  16.437  1.00  3.110          O  
ATOM  22924  CB  ASP A1462       8.553  36.895  18.756  1.00  4.730          C  
ATOM  22925  CG  ASP A1462       8.640  38.164  19.650  1.00  4.730          C  
ATOM  22926  OD1 ASP A1462       7.613  38.727  20.048  1.00  4.730          O  
ATOM  22927  OD2 ASP A1462       9.740  38.549  19.927  1.00  4.730          O  
ATOM  22928  H   ASP A1462       7.536  35.674  20.782  1.00  4.240          H  
ATOM  22929  HA  ASP A1462       6.456  37.057  18.639  1.00  3.980          H  
ATOM  22930 1HB  ASP A1462       9.285  36.189  19.104  1.00  5.680          H  
ATOM  22931 2HB  ASP A1462       8.835  37.167  17.738  1.00  5.680          H  
ATOM  22932  N   ALA A1463       7.375  34.080  17.629  1.00  2.610          N  
ATOM  22933  CA  ALA A1463       7.223  33.160  16.511  1.00  2.520          C  
ATOM  22934  C   ALA A1463       5.744  33.009  16.124  1.00  2.120          C  
ATOM  22935  O   ALA A1463       5.417  32.875  14.939  1.00  2.050          O  
ATOM  22936  CB  ALA A1463       7.803  31.802  16.856  1.00  3.560          C  
ATOM  22937  H   ALA A1463       7.741  33.738  18.510  1.00  3.130          H  
ATOM  22938  HA  ALA A1463       7.762  33.571  15.659  1.00  3.020          H  
ATOM  22939 1HB  ALA A1463       7.701  31.131  16.010  1.00  4.280          H  
ATOM  22940 2HB  ALA A1463       8.854  31.918  17.098  1.00  4.280          H  
ATOM  22941 3HB  ALA A1463       7.271  31.389  17.709  1.00  4.280          H  
ATOM  22942  N   GLU A1464       4.849  33.045  17.129  1.00  1.960          N  
ATOM  22943  CA  GLU A1464       3.419  32.866  16.925  1.00  1.730          C  
ATOM  22944  C   GLU A1464       2.884  34.100  16.234  1.00  1.670          C  
ATOM  22945  O   GLU A1464       2.007  34.008  15.377  1.00  1.580          O  
ATOM  22946  CB  GLU A1464       2.688  32.659  18.258  1.00  2.510          C  
ATOM  22947  CG  GLU A1464       1.213  32.237  18.146  1.00  2.510          C  
ATOM  22948  CD  GLU A1464       1.052  30.850  17.565  1.00  2.510          C  
ATOM  22949  OE1 GLU A1464       2.026  30.138  17.541  1.00  2.510          O  
ATOM  22950  OE2 GLU A1464      -0.037  30.482  17.168  1.00  2.510          O  
ATOM  22951  H   GLU A1464       5.155  33.224  18.082  1.00  2.350          H  
ATOM  22952  HA  GLU A1464       3.256  31.998  16.289  1.00  2.080          H  
ATOM  22953 1HB  GLU A1464       3.213  31.906  18.843  1.00  3.020          H  
ATOM  22954 2HB  GLU A1464       2.711  33.586  18.829  1.00  3.020          H  
ATOM  22955 1HG  GLU A1464       0.764  32.261  19.137  1.00  3.020          H  
ATOM  22956 2HG  GLU A1464       0.683  32.953  17.518  1.00  3.020          H  
ATOM  22957  N   LYS A1465       3.413  35.266  16.617  1.00  1.820          N  
ATOM  22958  CA  LYS A1465       2.979  36.524  16.014  1.00  1.880          C  
ATOM  22959  C   LYS A1465       3.269  36.473  14.510  1.00  1.830          C  
ATOM  22960  O   LYS A1465       2.409  36.820  13.688  1.00  1.830          O  
ATOM  22961  CB  LYS A1465       3.730  37.704  16.627  1.00  2.610          C  
ATOM  22962  CG  LYS A1465       3.401  38.012  18.082  1.00  2.610          C  
ATOM  22963  CD  LYS A1465       4.292  39.149  18.581  1.00  2.610          C  
ATOM  22964  CE  LYS A1465       4.147  39.389  20.071  1.00  2.610          C  
ATOM  22965  NZ  LYS A1465       5.202  40.328  20.576  1.00  2.610          N  
ATOM  22966  H   LYS A1465       4.099  35.235  17.380  1.00  2.180          H  
ATOM  22967  HA  LYS A1465       1.907  36.641  16.161  1.00  2.260          H  
ATOM  22968 1HB  LYS A1465       4.796  37.532  16.556  1.00  3.130          H  
ATOM  22969 2HB  LYS A1465       3.514  38.599  16.047  1.00  3.130          H  
ATOM  22970 1HG  LYS A1465       2.352  38.288  18.177  1.00  3.130          H  
ATOM  22971 2HG  LYS A1465       3.587  37.121  18.689  1.00  3.130          H  
ATOM  22972 1HD  LYS A1465       5.333  38.948  18.354  1.00  3.130          H  
ATOM  22973 2HD  LYS A1465       4.010  40.063  18.063  1.00  3.130          H  
ATOM  22974 1HE  LYS A1465       3.167  39.816  20.269  1.00  3.130          H  
ATOM  22975 2HE  LYS A1465       4.236  38.439  20.602  1.00  3.130          H  
ATOM  22976 1HZ  LYS A1465       5.089  40.469  21.565  1.00  3.130          H  
ATOM  22977 2HZ  LYS A1465       6.142  39.887  20.394  1.00  3.130          H  
ATOM  22978 3HZ  LYS A1465       5.143  41.213  20.101  1.00  3.130          H  
ATOM  22979  N   THR A1466       4.472  35.988  14.157  1.00  1.830          N  
ATOM  22980  CA  THR A1466       4.862  35.827  12.761  1.00  1.820          C  
ATOM  22981  C   THR A1466       3.962  34.857  12.045  1.00  1.660          C  
ATOM  22982  O   THR A1466       3.535  35.123  10.922  1.00  1.620          O  
ATOM  22983  CB  THR A1466       6.313  35.394  12.612  1.00  2.550          C  
ATOM  22984  OG1 THR A1466       7.165  36.440  13.090  1.00  2.550          O  
ATOM  22985  CG2 THR A1466       6.628  35.040  11.148  1.00  2.550          C  
ATOM  22986  H   THR A1466       5.137  35.754  14.901  1.00  2.200          H  
ATOM  22987  HA  THR A1466       4.762  36.794  12.272  1.00  2.180          H  
ATOM  22988  HB  THR A1466       6.473  34.532  13.240  1.00  3.060          H  
ATOM  22989  HG1 THR A1466       7.043  36.521  14.055  1.00  3.060          H  
ATOM  22990 1HG2 THR A1466       7.671  34.738  11.060  1.00  3.060          H  
ATOM  22991 2HG2 THR A1466       5.999  34.225  10.822  1.00  3.060          H  
ATOM  22992 3HG2 THR A1466       6.444  35.872  10.510  1.00  3.060          H  
ATOM  22993  N   LEU A1467       3.678  33.730  12.672  1.00  1.610          N  
ATOM  22994  CA  LEU A1467       2.795  32.753  12.089  1.00  1.490          C  
ATOM  22995  C   LEU A1467       1.410  33.341  11.821  1.00  1.530          C  
ATOM  22996  O   LEU A1467       0.878  33.183  10.720  1.00  1.510          O  
ATOM  22997  CB  LEU A1467       2.744  31.541  13.018  1.00  2.130          C  
ATOM  22998  CG  LEU A1467       1.773  30.423  12.717  1.00  2.130          C  
ATOM  22999  CD1 LEU A1467       1.999  29.846  11.372  1.00  2.130          C  
ATOM  23000  CD2 LEU A1467       1.982  29.355  13.806  1.00  2.130          C  
ATOM  23001  H   LEU A1467       4.111  33.533  13.583  1.00  1.930          H  
ATOM  23002  HA  LEU A1467       3.230  32.448  11.137  1.00  1.790          H  
ATOM  23003 1HB  LEU A1467       3.745  31.116  13.075  1.00  2.560          H  
ATOM  23004 2HB  LEU A1467       2.488  31.903  14.006  1.00  2.560          H  
ATOM  23005  HG  LEU A1467       0.759  30.804  12.747  1.00  2.560          H  
ATOM  23006 1HD1 LEU A1467       1.277  29.060  11.200  1.00  2.560          H  
ATOM  23007 2HD1 LEU A1467       1.856  30.611  10.617  1.00  2.560          H  
ATOM  23008 3HD1 LEU A1467       3.005  29.451  11.314  1.00  2.560          H  
ATOM  23009 1HD2 LEU A1467       1.318  28.528  13.668  1.00  2.560          H  
ATOM  23010 2HD2 LEU A1467       3.007  28.990  13.769  1.00  2.560          H  
ATOM  23011 3HD2 LEU A1467       1.796  29.799  14.790  1.00  2.560          H  
ATOM  23012  N   ASN A1468       0.838  34.048  12.809  1.00  1.620          N  
ATOM  23013  CA  ASN A1468      -0.488  34.631  12.646  1.00  1.700          C  
ATOM  23014  C   ASN A1468      -0.503  35.597  11.473  1.00  1.720          C  
ATOM  23015  O   ASN A1468      -1.466  35.641  10.710  1.00  1.810          O  
ATOM  23016  CB  ASN A1468      -0.899  35.384  13.902  1.00  2.350          C  
ATOM  23017  CG  ASN A1468      -1.263  34.514  15.059  1.00  2.350          C  
ATOM  23018  OD1 ASN A1468      -1.613  33.343  14.907  1.00  2.350          O  
ATOM  23019  ND2 ASN A1468      -1.192  35.078  16.236  1.00  2.350          N  
ATOM  23020  H   ASN A1468       1.321  34.137  13.702  1.00  1.940          H  
ATOM  23021  HA  ASN A1468      -1.200  33.832  12.438  1.00  2.040          H  
ATOM  23022 1HB  ASN A1468      -0.075  36.029  14.212  1.00  2.820          H  
ATOM  23023 2HB  ASN A1468      -1.744  36.029  13.671  1.00  2.820          H  
ATOM  23024 1HD2 ASN A1468      -1.425  34.557  17.055  1.00  2.820          H  
ATOM  23025 2HD2 ASN A1468      -0.906  36.031  16.318  1.00  2.820          H  
ATOM  23026  N   HIS A1469       0.586  36.353  11.318  1.00  1.680          N  
ATOM  23027  CA  HIS A1469       0.764  37.293  10.223  1.00  1.720          C  
ATOM  23028  C   HIS A1469       0.870  36.602   8.866  1.00  1.640          C  
ATOM  23029  O   HIS A1469       0.097  36.884   7.941  1.00  1.770          O  
ATOM  23030  CB  HIS A1469       2.036  38.124  10.466  1.00  2.390          C  
ATOM  23031  CG  HIS A1469       2.395  39.081   9.378  1.00  2.390          C  
ATOM  23032  ND1 HIS A1469       1.700  40.246   9.146  1.00  2.390          N  
ATOM  23033  CD2 HIS A1469       3.397  39.046   8.459  1.00  2.390          C  
ATOM  23034  CE1 HIS A1469       2.251  40.888   8.129  1.00  2.390          C  
ATOM  23035  NE2 HIS A1469       3.282  40.182   7.697  1.00  2.390          N  
ATOM  23036  H   HIS A1469       1.310  36.310  12.044  1.00  2.020          H  
ATOM  23037  HA  HIS A1469      -0.087  37.969  10.188  1.00  2.060          H  
ATOM  23038 1HB  HIS A1469       1.922  38.688  11.390  1.00  2.870          H  
ATOM  23039 2HB  HIS A1469       2.878  37.465  10.607  1.00  2.870          H  
ATOM  23040  HD2 HIS A1469       4.151  38.262   8.350  1.00  2.870          H  
ATOM  23041  HE1 HIS A1469       1.913  41.840   7.719  1.00  2.870          H  
ATOM  23042  HE2 HIS A1469       3.891  40.436   6.928  1.00  2.870          H  
ATOM  23043  N   LEU A1470       1.784  35.639   8.748  1.00  1.560          N  
ATOM  23044  CA  LEU A1470       2.041  35.017   7.458  1.00  1.510          C  
ATOM  23045  C   LEU A1470       0.814  34.326   6.889  1.00  1.560          C  
ATOM  23046  O   LEU A1470       0.583  34.394   5.679  1.00  1.610          O  
ATOM  23047  CB  LEU A1470       3.200  34.010   7.553  1.00  2.130          C  
ATOM  23048  CG  LEU A1470       4.647  34.584   7.805  1.00  2.130          C  
ATOM  23049  CD1 LEU A1470       5.599  33.423   8.033  1.00  2.130          C  
ATOM  23050  CD2 LEU A1470       5.123  35.423   6.628  1.00  2.130          C  
ATOM  23051  H   LEU A1470       2.346  35.390   9.562  1.00  1.870          H  
ATOM  23052  HA  LEU A1470       2.313  35.804   6.763  1.00  1.810          H  
ATOM  23053 1HB  LEU A1470       2.976  33.324   8.377  1.00  2.560          H  
ATOM  23054 2HB  LEU A1470       3.227  33.440   6.628  1.00  2.560          H  
ATOM  23055  HG  LEU A1470       4.642  35.201   8.698  1.00  2.560          H  
ATOM  23056 1HD1 LEU A1470       6.595  33.815   8.228  1.00  2.560          H  
ATOM  23057 2HD1 LEU A1470       5.264  32.844   8.888  1.00  2.560          H  
ATOM  23058 3HD1 LEU A1470       5.623  32.795   7.150  1.00  2.560          H  
ATOM  23059 1HD2 LEU A1470       6.123  35.785   6.837  1.00  2.560          H  
ATOM  23060 2HD2 LEU A1470       5.142  34.822   5.734  1.00  2.560          H  
ATOM  23061 3HD2 LEU A1470       4.468  36.271   6.474  1.00  2.560          H  
ATOM  23062  N   ILE A1471      -0.005  33.704   7.736  1.00  1.600          N  
ATOM  23063  CA  ILE A1471      -1.207  33.046   7.233  1.00  1.710          C  
ATOM  23064  C   ILE A1471      -2.476  33.729   7.717  1.00  1.810          C  
ATOM  23065  O   ILE A1471      -3.516  33.078   7.843  1.00  2.120          O  
ATOM  23066  CB  ILE A1471      -1.258  31.534   7.558  1.00  2.350          C  
ATOM  23067  CG1 ILE A1471      -1.176  31.287   9.086  1.00  2.350          C  
ATOM  23068  CG2 ILE A1471      -0.146  30.832   6.826  1.00  2.350          C  
ATOM  23069  CD1 ILE A1471      -1.492  29.872   9.539  1.00  2.350          C  
ATOM  23070  H   ILE A1471       0.230  33.667   8.736  1.00  1.920          H  
ATOM  23071  HA  ILE A1471      -1.207  33.122   6.150  1.00  2.050          H  
ATOM  23072  HB  ILE A1471      -2.195  31.131   7.210  1.00  2.820          H  
ATOM  23073 1HG1 ILE A1471      -0.172  31.504   9.406  1.00  2.820          H  
ATOM  23074 2HG1 ILE A1471      -1.860  31.962   9.597  1.00  2.820          H  
ATOM  23075 1HG2 ILE A1471      -0.203  29.779   7.017  1.00  2.820          H  
ATOM  23076 2HG2 ILE A1471      -0.242  31.007   5.755  1.00  2.820          H  
ATOM  23077 3HG2 ILE A1471       0.793  31.222   7.171  1.00  2.820          H  
ATOM  23078 1HD1 ILE A1471      -1.390  29.828  10.613  1.00  2.820          H  
ATOM  23079 2HD1 ILE A1471      -2.510  29.613   9.259  1.00  2.820          H  
ATOM  23080 3HD1 ILE A1471      -0.809  29.163   9.095  1.00  2.820          H  
ATOM  23081  N   SER A1472      -2.415  35.035   7.956  1.00  1.920          N  
ATOM  23082  CA  SER A1472      -3.595  35.751   8.399  1.00  2.000          C  
ATOM  23083  C   SER A1472      -4.761  35.475   7.469  1.00  2.130          C  
ATOM  23084  O   SER A1472      -4.618  35.454   6.244  1.00  2.710          O  
ATOM  23085  CB  SER A1472      -3.336  37.239   8.451  1.00  2.770          C  
ATOM  23086  OG  SER A1472      -4.509  37.935   8.785  1.00  2.770          O  
ATOM  23087  H   SER A1472      -1.531  35.549   7.854  1.00  2.300          H  
ATOM  23088  HA  SER A1472      -3.853  35.407   9.402  1.00  2.400          H  
ATOM  23089 1HB  SER A1472      -2.561  37.444   9.190  1.00  3.320          H  
ATOM  23090 2HB  SER A1472      -2.961  37.578   7.486  1.00  3.320          H  
ATOM  23091  HG  SER A1472      -4.255  38.860   8.822  1.00  3.320          H  
ATOM  23092  N   GLY A1473      -5.926  35.229   8.058  1.00  1.930          N  
ATOM  23093  CA  GLY A1473      -7.134  34.937   7.293  1.00  2.000          C  
ATOM  23094  C   GLY A1473      -7.358  33.443   7.031  1.00  1.830          C  
ATOM  23095  O   GLY A1473      -8.422  33.063   6.520  1.00  1.830          O  
ATOM  23096  H   GLY A1473      -5.966  35.269   9.072  1.00  2.320          H  
ATOM  23097 1HA  GLY A1473      -7.993  35.334   7.836  1.00  2.400          H  
ATOM  23098 2HA  GLY A1473      -7.089  35.468   6.344  1.00  2.400          H  
ATOM  23099  N   PHE A1474      -6.403  32.588   7.448  1.00  1.740          N  
ATOM  23100  CA  PHE A1474      -6.459  31.126   7.267  1.00  1.590          C  
ATOM  23101  C   PHE A1474      -7.731  30.500   7.811  1.00  1.610          C  
ATOM  23102  O   PHE A1474      -8.092  29.395   7.407  1.00  1.500          O  
ATOM  23103  CB  PHE A1474      -5.291  30.405   7.946  1.00  2.290          C  
ATOM  23104  CG  PHE A1474      -5.417  30.305   9.443  1.00  2.290          C  
ATOM  23105  CD1 PHE A1474      -6.007  29.191  10.021  1.00  2.290          C  
ATOM  23106  CD2 PHE A1474      -4.967  31.314  10.275  1.00  2.290          C  
ATOM  23107  CE1 PHE A1474      -6.144  29.087  11.372  1.00  2.290          C  
ATOM  23108  CE2 PHE A1474      -5.109  31.210  11.628  1.00  2.290          C  
ATOM  23109  CZ  PHE A1474      -5.699  30.092  12.176  1.00  2.290          C  
ATOM  23110  H   PHE A1474      -5.546  32.984   7.841  1.00  2.090          H  
ATOM  23111  HA  PHE A1474      -6.407  30.922   6.197  1.00  1.910          H  
ATOM  23112 1HB  PHE A1474      -5.214  29.399   7.547  1.00  2.740          H  
ATOM  23113 2HB  PHE A1474      -4.381  30.900   7.719  1.00  2.740          H  
ATOM  23114  HD1 PHE A1474      -6.374  28.389   9.385  1.00  2.740          H  
ATOM  23115  HD2 PHE A1474      -4.507  32.204   9.849  1.00  2.740          H  
ATOM  23116  HE1 PHE A1474      -6.619  28.199  11.807  1.00  2.740          H  
ATOM  23117  HE2 PHE A1474      -4.760  32.017  12.273  1.00  2.740          H  
ATOM  23118  HZ  PHE A1474      -5.821  30.009  13.250  1.00  2.740          H  
ATOM  23119  N   GLU A1475      -8.431  31.181   8.708  1.00  1.750          N  
ATOM  23120  CA  GLU A1475      -9.646  30.636   9.278  1.00  1.790          C  
ATOM  23121  C   GLU A1475     -10.652  30.335   8.152  1.00  1.750          C  
ATOM  23122  O   GLU A1475     -11.435  29.380   8.245  1.00  1.730          O  
ATOM  23123  CB  GLU A1475     -10.246  31.645  10.257  1.00  2.490          C  
ATOM  23124  CG  GLU A1475      -9.322  32.012  11.429  1.00  2.490          C  
ATOM  23125  CD  GLU A1475      -8.341  33.135  11.086  1.00  2.490          C  
ATOM  23126  OE1 GLU A1475      -8.321  33.568   9.949  1.00  2.490          O  
ATOM  23127  OE2 GLU A1475      -7.614  33.559  11.941  1.00  2.490          O  
ATOM  23128  H   GLU A1475      -8.101  32.103   9.006  1.00  2.100          H  
ATOM  23129  HA  GLU A1475      -9.407  29.709   9.803  1.00  2.150          H  
ATOM  23130 1HB  GLU A1475     -10.507  32.561   9.724  1.00  2.990          H  
ATOM  23131 2HB  GLU A1475     -11.164  31.237  10.675  1.00  2.990          H  
ATOM  23132 1HG  GLU A1475      -9.928  32.319  12.281  1.00  2.990          H  
ATOM  23133 2HG  GLU A1475      -8.760  31.124  11.714  1.00  2.990          H  
ATOM  23134  N   THR A1476     -10.607  31.143   7.078  1.00  1.780          N  
ATOM  23135  CA  THR A1476     -11.477  30.979   5.924  1.00  1.760          C  
ATOM  23136  C   THR A1476     -11.151  29.654   5.252  1.00  1.650          C  
ATOM  23137  O   THR A1476     -12.050  28.934   4.796  1.00  1.650          O  
ATOM  23138  CB  THR A1476     -11.316  32.144   4.931  1.00  2.470          C  
ATOM  23139  OG1 THR A1476     -11.676  33.376   5.573  1.00  2.470          O  
ATOM  23140  CG2 THR A1476     -12.234  31.919   3.732  1.00  2.470          C  
ATOM  23141  H   THR A1476      -9.936  31.914   7.062  1.00  2.140          H  
ATOM  23142  HA  THR A1476     -12.511  30.951   6.260  1.00  2.110          H  
ATOM  23143  HB  THR A1476     -10.280  32.205   4.609  1.00  2.970          H  
ATOM  23144  HG1 THR A1476     -10.996  33.601   6.220  1.00  2.970          H  
ATOM  23145 1HG2 THR A1476     -12.124  32.746   3.036  1.00  2.970          H  
ATOM  23146 2HG2 THR A1476     -11.976  30.992   3.229  1.00  2.970          H  
ATOM  23147 3HG2 THR A1476     -13.268  31.867   4.073  1.00  2.970          H  
ATOM  23148  N   PHE A1477      -9.860  29.360   5.140  1.00  1.560          N  
ATOM  23149  CA  PHE A1477      -9.365  28.116   4.579  1.00  1.440          C  
ATOM  23150  C   PHE A1477      -9.932  26.940   5.333  1.00  1.410          C  
ATOM  23151  O   PHE A1477     -10.450  25.988   4.746  1.00  1.400          O  
ATOM  23152  CB  PHE A1477      -7.848  28.018   4.564  1.00  2.060          C  
ATOM  23153  CG  PHE A1477      -7.444  26.683   4.287  1.00  2.060          C  
ATOM  23154  CD1 PHE A1477      -7.482  26.162   3.022  1.00  2.060          C  
ATOM  23155  CD2 PHE A1477      -7.061  25.884   5.347  1.00  2.060          C  
ATOM  23156  CE1 PHE A1477      -7.158  24.867   2.846  1.00  2.060          C  
ATOM  23157  CE2 PHE A1477      -6.749  24.614   5.148  1.00  2.060          C  
ATOM  23158  CZ  PHE A1477      -6.803  24.106   3.915  1.00  2.060          C  
ATOM  23159  H   PHE A1477      -9.194  30.010   5.554  1.00  1.870          H  
ATOM  23160  HA  PHE A1477      -9.720  28.057   3.542  1.00  1.730          H  
ATOM  23161 1HB  PHE A1477      -7.436  28.650   3.819  1.00  2.480          H  
ATOM  23162 2HB  PHE A1477      -7.428  28.302   5.496  1.00  2.480          H  
ATOM  23163  HD1 PHE A1477      -7.793  26.783   2.174  1.00  2.480          H  
ATOM  23164  HD2 PHE A1477      -7.037  26.299   6.361  1.00  2.480          H  
ATOM  23165  HE1 PHE A1477      -7.190  24.436   1.868  1.00  2.480          H  
ATOM  23166  HE2 PHE A1477      -6.467  23.990   5.976  1.00  2.480          H  
ATOM  23167  HZ  PHE A1477      -6.564  23.082   3.782  1.00  2.480          H  
ATOM  23168  N   GLU A1478      -9.825  27.004   6.666  1.00  1.430          N  
ATOM  23169  CA  GLU A1478     -10.289  25.895   7.474  1.00  1.440          C  
ATOM  23170  C   GLU A1478     -11.765  25.620   7.238  1.00  1.470          C  
ATOM  23171  O   GLU A1478     -12.208  24.462   7.189  1.00  1.440          O  
ATOM  23172  CB  GLU A1478     -10.057  26.161   8.952  1.00  2.010          C  
ATOM  23173  CG  GLU A1478      -8.633  26.175   9.350  1.00  2.010          C  
ATOM  23174  CD  GLU A1478      -8.478  26.254  10.830  1.00  2.010          C  
ATOM  23175  OE1 GLU A1478      -9.350  26.780  11.473  1.00  2.010          O  
ATOM  23176  OE2 GLU A1478      -7.509  25.740  11.332  1.00  2.010          O  
ATOM  23177  H   GLU A1478      -9.378  27.827   7.084  1.00  1.720          H  
ATOM  23178  HA  GLU A1478      -9.717  25.006   7.204  1.00  1.730          H  
ATOM  23179 1HB  GLU A1478     -10.504  27.119   9.224  1.00  2.410          H  
ATOM  23180 2HB  GLU A1478     -10.547  25.395   9.520  1.00  2.410          H  
ATOM  23181 1HG  GLU A1478      -8.164  25.305   8.949  1.00  2.410          H  
ATOM  23182 2HG  GLU A1478      -8.164  27.041   8.893  1.00  2.410          H  
ATOM  23183  N   LYS A1479     -12.554  26.681   7.065  1.00  1.530          N  
ATOM  23184  CA  LYS A1479     -13.952  26.461   6.766  1.00  1.560          C  
ATOM  23185  C   LYS A1479     -14.098  25.766   5.402  1.00  1.520          C  
ATOM  23186  O   LYS A1479     -14.787  24.751   5.285  1.00  1.550          O  
ATOM  23187  CB  LYS A1479     -14.718  27.787   6.773  1.00  2.170          C  
ATOM  23188  CG  LYS A1479     -14.870  28.415   8.154  1.00  2.170          C  
ATOM  23189  CD  LYS A1479     -15.590  29.757   8.084  1.00  2.170          C  
ATOM  23190  CE  LYS A1479     -15.707  30.399   9.462  1.00  2.170          C  
ATOM  23191  NZ  LYS A1479     -16.361  31.736   9.396  1.00  2.170          N  
ATOM  23192  H   LYS A1479     -12.168  27.625   7.204  1.00  1.840          H  
ATOM  23193  HA  LYS A1479     -14.376  25.805   7.528  1.00  1.870          H  
ATOM  23194 1HB  LYS A1479     -14.196  28.506   6.140  1.00  2.610          H  
ATOM  23195 2HB  LYS A1479     -15.708  27.638   6.355  1.00  2.610          H  
ATOM  23196 1HG  LYS A1479     -15.429  27.737   8.798  1.00  2.610          H  
ATOM  23197 2HG  LYS A1479     -13.881  28.564   8.589  1.00  2.610          H  
ATOM  23198 1HD  LYS A1479     -15.033  30.429   7.427  1.00  2.610          H  
ATOM  23199 2HD  LYS A1479     -16.588  29.617   7.671  1.00  2.610          H  
ATOM  23200 1HE  LYS A1479     -16.294  29.750  10.110  1.00  2.610          H  
ATOM  23201 2HE  LYS A1479     -14.708  30.514   9.888  1.00  2.610          H  
ATOM  23202 1HZ  LYS A1479     -16.421  32.131  10.326  1.00  2.610          H  
ATOM  23203 2HZ  LYS A1479     -15.815  32.350   8.807  1.00  2.610          H  
ATOM  23204 3HZ  LYS A1479     -17.290  31.640   9.013  1.00  2.610          H  
ATOM  23205  N   LYS A1480     -13.387  26.262   4.379  1.00  1.510          N  
ATOM  23206  CA  LYS A1480     -13.476  25.709   3.022  1.00  1.490          C  
ATOM  23207  C   LYS A1480     -13.042  24.247   2.895  1.00  1.420          C  
ATOM  23208  O   LYS A1480     -13.656  23.481   2.149  1.00  1.420          O  
ATOM  23209  CB  LYS A1480     -12.719  26.597   2.035  1.00  2.090          C  
ATOM  23210  CG  LYS A1480     -13.444  27.912   1.779  1.00  2.090          C  
ATOM  23211  CD  LYS A1480     -12.708  28.835   0.829  1.00  2.090          C  
ATOM  23212  CE  LYS A1480     -13.547  30.092   0.590  1.00  2.090          C  
ATOM  23213  NZ  LYS A1480     -12.871  31.081  -0.275  1.00  2.090          N  
ATOM  23214  H   LYS A1480     -12.807  27.094   4.545  1.00  1.810          H  
ATOM  23215  HA  LYS A1480     -14.525  25.745   2.732  1.00  1.790          H  
ATOM  23216 1HB  LYS A1480     -11.731  26.829   2.441  1.00  2.510          H  
ATOM  23217 2HB  LYS A1480     -12.578  26.075   1.087  1.00  2.510          H  
ATOM  23218 1HG  LYS A1480     -14.427  27.694   1.364  1.00  2.510          H  
ATOM  23219 2HG  LYS A1480     -13.582  28.428   2.729  1.00  2.510          H  
ATOM  23220 1HD  LYS A1480     -11.744  29.121   1.265  1.00  2.510          H  
ATOM  23221 2HD  LYS A1480     -12.526  28.334  -0.123  1.00  2.510          H  
ATOM  23222 1HE  LYS A1480     -14.484  29.803   0.119  1.00  2.510          H  
ATOM  23223 2HE  LYS A1480     -13.766  30.555   1.548  1.00  2.510          H  
ATOM  23224 1HZ  LYS A1480     -13.473  31.877  -0.395  1.00  2.510          H  
ATOM  23225 2HZ  LYS A1480     -12.002  31.381   0.133  1.00  2.510          H  
ATOM  23226 3HZ  LYS A1480     -12.659  30.687  -1.204  1.00  2.510          H  
ATOM  23227  N   ILE A1481     -12.016  23.842   3.638  1.00  1.380          N  
ATOM  23228  CA  ILE A1481     -11.549  22.455   3.594  1.00  1.350          C  
ATOM  23229  C   ILE A1481     -12.328  21.567   4.563  1.00  1.290          C  
ATOM  23230  O   ILE A1481     -12.024  20.391   4.676  1.00  1.200          O  
ATOM  23231  CB  ILE A1481     -10.015  22.314   3.857  1.00  1.900          C  
ATOM  23232  CG1 ILE A1481      -9.495  20.905   3.338  1.00  1.900          C  
ATOM  23233  CG2 ILE A1481      -9.707  22.457   5.338  1.00  1.900          C  
ATOM  23234  CD1 ILE A1481      -7.991  20.770   3.198  1.00  1.900          C  
ATOM  23235  H   ILE A1481     -11.521  24.541   4.201  1.00  1.660          H  
ATOM  23236  HA  ILE A1481     -11.731  22.077   2.591  1.00  1.620          H  
ATOM  23237  HB  ILE A1481      -9.493  23.093   3.307  1.00  2.280          H  
ATOM  23238 1HG1 ILE A1481      -9.796  20.131   4.031  1.00  2.280          H  
ATOM  23239 2HG1 ILE A1481      -9.950  20.705   2.381  1.00  2.280          H  
ATOM  23240 1HG2 ILE A1481      -8.653  22.381   5.505  1.00  2.280          H  
ATOM  23241 2HG2 ILE A1481     -10.052  23.420   5.664  1.00  2.280          H  
ATOM  23242 3HG2 ILE A1481     -10.204  21.687   5.909  1.00  2.280          H  
ATOM  23243 1HD1 ILE A1481      -7.748  19.770   2.835  1.00  2.280          H  
ATOM  23244 2HD1 ILE A1481      -7.648  21.500   2.484  1.00  2.280          H  
ATOM  23245 3HD1 ILE A1481      -7.502  20.926   4.150  1.00  2.280          H  
ATOM  23246  N   ASN A1482     -13.296  22.115   5.299  1.00  1.350          N  
ATOM  23247  CA  ASN A1482     -14.060  21.349   6.274  1.00  1.340          C  
ATOM  23248  C   ASN A1482     -13.194  20.664   7.334  1.00  1.270          C  
ATOM  23249  O   ASN A1482     -13.411  19.487   7.640  1.00  1.240          O  
ATOM  23250  CB  ASN A1482     -14.921  20.306   5.566  1.00  1.880          C  
ATOM  23251  CG  ASN A1482     -16.049  19.762   6.424  1.00  1.880          C  
ATOM  23252  OD1 ASN A1482     -16.622  20.480   7.256  1.00  1.880          O  
ATOM  23253  ND2 ASN A1482     -16.382  18.504   6.226  1.00  1.880          N  
ATOM  23254  H   ASN A1482     -13.556  23.095   5.168  1.00  1.620          H  
ATOM  23255  HA  ASN A1482     -14.716  22.050   6.795  1.00  1.610          H  
ATOM  23256 1HB  ASN A1482     -15.346  20.747   4.662  1.00  2.260          H  
ATOM  23257 2HB  ASN A1482     -14.300  19.468   5.255  1.00  2.260          H  
ATOM  23258 1HD2 ASN A1482     -17.119  18.090   6.761  1.00  2.260          H  
ATOM  23259 2HD2 ASN A1482     -15.896  17.961   5.541  1.00  2.260          H  
ATOM  23260  N   TYR A1483     -12.206  21.382   7.885  1.00  1.270          N  
ATOM  23261  CA  TYR A1483     -11.372  20.796   8.934  1.00  1.240          C  
ATOM  23262  C   TYR A1483     -10.676  21.875   9.735  1.00  1.300          C  
ATOM  23263  O   TYR A1483     -10.077  22.778   9.160  1.00  1.500          O  
ATOM  23264  CB  TYR A1483     -10.327  19.826   8.372  1.00  1.750          C  
ATOM  23265  CG  TYR A1483      -9.564  19.115   9.476  1.00  1.750          C  
ATOM  23266  CD1 TYR A1483     -10.127  18.045  10.131  1.00  1.750          C  
ATOM  23267  CD2 TYR A1483      -8.325  19.548   9.840  1.00  1.750          C  
ATOM  23268  CE1 TYR A1483      -9.434  17.429  11.150  1.00  1.750          C  
ATOM  23269  CE2 TYR A1483      -7.624  18.948  10.837  1.00  1.750          C  
ATOM  23270  CZ  TYR A1483      -8.170  17.891  11.503  1.00  1.750          C  
ATOM  23271  OH  TYR A1483      -7.475  17.286  12.516  1.00  1.750          O  
ATOM  23272  H   TYR A1483     -12.100  22.369   7.613  1.00  1.520          H  
ATOM  23273  HA  TYR A1483     -12.013  20.245   9.617  1.00  1.490          H  
ATOM  23274 1HB  TYR A1483     -10.805  19.093   7.739  1.00  2.100          H  
ATOM  23275 2HB  TYR A1483      -9.609  20.366   7.763  1.00  2.100          H  
ATOM  23276  HD1 TYR A1483     -11.121  17.692   9.853  1.00  2.100          H  
ATOM  23277  HD2 TYR A1483      -7.906  20.367   9.344  1.00  2.100          H  
ATOM  23278  HE1 TYR A1483      -9.880  16.591  11.675  1.00  2.100          H  
ATOM  23279  HE2 TYR A1483      -6.635  19.323  11.106  1.00  2.100          H  
ATOM  23280  HH  TYR A1483      -8.032  16.630  12.934  1.00  2.100          H  
ATOM  23281  N   ARG A1484     -10.725  21.778  11.063  1.00  1.300          N  
ATOM  23282  CA  ARG A1484     -10.040  22.762  11.891  1.00  1.360          C  
ATOM  23283  C   ARG A1484      -8.724  22.169  12.360  1.00  1.310          C  
ATOM  23284  O   ARG A1484      -8.697  21.053  12.882  1.00  1.310          O  
ATOM  23285  CB  ARG A1484     -10.872  23.122  13.112  1.00  1.880          C  
ATOM  23286  CG  ARG A1484     -12.314  23.605  12.845  1.00  1.880          C  
ATOM  23287  CD  ARG A1484     -12.401  24.888  12.090  1.00  1.880          C  
ATOM  23288  NE  ARG A1484     -11.758  26.006  12.780  1.00  1.880          N  
ATOM  23289  CZ  ARG A1484     -12.318  26.765  13.755  1.00  1.880          C  
ATOM  23290  NH1 ARG A1484     -13.544  26.520  14.190  1.00  1.880          N  
ATOM  23291  NH2 ARG A1484     -11.625  27.765  14.276  1.00  1.880          N  
ATOM  23292  H   ARG A1484     -11.232  21.018  11.499  1.00  1.560          H  
ATOM  23293  HA  ARG A1484      -9.826  23.657  11.303  1.00  1.630          H  
ATOM  23294 1HB  ARG A1484     -10.935  22.255  13.766  1.00  2.260          H  
ATOM  23295 2HB  ARG A1484     -10.358  23.907  13.668  1.00  2.260          H  
ATOM  23296 1HG  ARG A1484     -12.834  22.850  12.258  1.00  2.260          H  
ATOM  23297 2HG  ARG A1484     -12.826  23.730  13.797  1.00  2.260          H  
ATOM  23298 1HD  ARG A1484     -11.922  24.761  11.133  1.00  2.260          H  
ATOM  23299 2HD  ARG A1484     -13.442  25.140  11.917  1.00  2.260          H  
ATOM  23300  HE  ARG A1484     -10.805  26.261  12.470  1.00  2.260          H  
ATOM  23301 1HH1 ARG A1484     -14.079  25.761  13.800  1.00  2.260          H  
ATOM  23302 2HH1 ARG A1484     -13.948  27.095  14.917  1.00  2.260          H  
ATOM  23303 1HH2 ARG A1484     -10.684  27.958  13.944  1.00  2.260          H  
ATOM  23304 2HH2 ARG A1484     -12.028  28.339  15.000  1.00  2.260          H  
ATOM  23305  N   PHE A1485      -7.654  22.936  12.281  1.00  1.310          N  
ATOM  23306  CA  PHE A1485      -6.346  22.434  12.657  1.00  1.260          C  
ATOM  23307  C   PHE A1485      -6.059  22.934  14.070  1.00  1.310          C  
ATOM  23308  O   PHE A1485      -6.509  24.016  14.443  1.00  1.410          O  
ATOM  23309  CB  PHE A1485      -5.338  22.935  11.604  1.00  1.780          C  
ATOM  23310  CG  PHE A1485      -5.609  22.345  10.158  1.00  1.780          C  
ATOM  23311  CD1 PHE A1485      -6.644  22.863   9.398  1.00  1.780          C  
ATOM  23312  CD2 PHE A1485      -4.839  21.342   9.567  1.00  1.780          C  
ATOM  23313  CE1 PHE A1485      -6.935  22.419   8.136  1.00  1.780          C  
ATOM  23314  CE2 PHE A1485      -5.127  20.897   8.278  1.00  1.780          C  
ATOM  23315  CZ  PHE A1485      -6.180  21.435   7.563  1.00  1.780          C  
ATOM  23316  H   PHE A1485      -7.721  23.894  11.907  1.00  1.570          H  
ATOM  23317  HA  PHE A1485      -6.354  21.345  12.659  1.00  1.510          H  
ATOM  23318 1HB  PHE A1485      -5.385  24.025  11.546  1.00  2.140          H  
ATOM  23319 2HB  PHE A1485      -4.325  22.661  11.905  1.00  2.140          H  
ATOM  23320  HD1 PHE A1485      -7.252  23.636   9.822  1.00  2.140          H  
ATOM  23321  HD2 PHE A1485      -4.001  20.904  10.112  1.00  2.140          H  
ATOM  23322  HE1 PHE A1485      -7.782  22.862   7.603  1.00  2.140          H  
ATOM  23323  HE2 PHE A1485      -4.521  20.122   7.835  1.00  2.140          H  
ATOM  23324  HZ  PHE A1485      -6.409  21.081   6.557  1.00  2.140          H  
ATOM  23325  N   LYS A1486      -5.380  22.136  14.888  1.00  1.300          N  
ATOM  23326  CA  LYS A1486      -5.066  22.539  16.247  1.00  1.350          C  
ATOM  23327  C   LYS A1486      -3.848  23.438  16.224  1.00  1.340          C  
ATOM  23328  O   LYS A1486      -3.762  24.430  16.953  1.00  1.450          O  
ATOM  23329  CB  LYS A1486      -4.841  21.300  17.114  1.00  1.870          C  
ATOM  23330  CG  LYS A1486      -6.121  20.494  17.366  1.00  1.870          C  
ATOM  23331  CD  LYS A1486      -5.857  19.222  18.182  1.00  1.870          C  
ATOM  23332  CE  LYS A1486      -7.160  18.466  18.458  1.00  1.870          C  
ATOM  23333  NZ  LYS A1486      -6.935  17.178  19.186  1.00  1.870          N  
ATOM  23334  H   LYS A1486      -4.982  21.262  14.551  1.00  1.560          H  
ATOM  23335  HA  LYS A1486      -5.903  23.110  16.651  1.00  1.620          H  
ATOM  23336 1HB  LYS A1486      -4.114  20.645  16.629  1.00  2.240          H  
ATOM  23337 2HB  LYS A1486      -4.426  21.598  18.076  1.00  2.240          H  
ATOM  23338 1HG  LYS A1486      -6.838  21.120  17.894  1.00  2.240          H  
ATOM  23339 2HG  LYS A1486      -6.555  20.214  16.404  1.00  2.240          H  
ATOM  23340 1HD  LYS A1486      -5.181  18.567  17.621  1.00  2.240          H  
ATOM  23341 2HD  LYS A1486      -5.386  19.482  19.128  1.00  2.240          H  
ATOM  23342 1HE  LYS A1486      -7.803  19.101  19.066  1.00  2.240          H  
ATOM  23343 2HE  LYS A1486      -7.663  18.255  17.514  1.00  2.240          H  
ATOM  23344 1HZ  LYS A1486      -7.826  16.734  19.352  1.00  2.240          H  
ATOM  23345 2HZ  LYS A1486      -6.358  16.553  18.633  1.00  2.240          H  
ATOM  23346 3HZ  LYS A1486      -6.481  17.361  20.068  1.00  2.240          H  
ATOM  23347  N   ASN A1487      -2.898  23.086  15.364  1.00  1.260          N  
ATOM  23348  CA  ASN A1487      -1.685  23.856  15.242  1.00  1.290          C  
ATOM  23349  C   ASN A1487      -1.612  24.452  13.844  1.00  1.300          C  
ATOM  23350  O   ASN A1487      -1.237  23.779  12.880  1.00  1.270          O  
ATOM  23351  CB  ASN A1487      -0.461  23.031  15.574  1.00  1.790          C  
ATOM  23352  CG  ASN A1487       0.789  23.867  15.604  1.00  1.790          C  
ATOM  23353  OD1 ASN A1487       0.794  25.032  15.155  1.00  1.790          O  
ATOM  23354  ND2 ASN A1487       1.857  23.303  16.124  1.00  1.790          N  
ATOM  23355  H   ASN A1487      -3.034  22.239  14.797  1.00  1.510          H  
ATOM  23356  HA  ASN A1487      -1.725  24.690  15.943  1.00  1.550          H  
ATOM  23357 1HB  ASN A1487      -0.595  22.565  16.551  1.00  2.150          H  
ATOM  23358 2HB  ASN A1487      -0.350  22.237  14.852  1.00  2.150          H  
ATOM  23359 1HD2 ASN A1487       2.719  23.811  16.174  1.00  2.150          H  
ATOM  23360 2HD2 ASN A1487       1.809  22.367  16.475  1.00  2.150          H  
ATOM  23361  N   LYS A1488      -1.920  25.745  13.756  1.00  1.390          N  
ATOM  23362  CA  LYS A1488      -2.002  26.512  12.509  1.00  1.450          C  
ATOM  23363  C   LYS A1488      -0.645  26.525  11.777  1.00  1.430          C  
ATOM  23364  O   LYS A1488      -0.566  26.843  10.586  1.00  1.440          O  
ATOM  23365  CB  LYS A1488      -2.524  27.928  12.781  1.00  2.010          C  
ATOM  23366  CG  LYS A1488      -1.560  28.814  13.529  1.00  2.010          C  
ATOM  23367  CD  LYS A1488      -2.076  30.244  13.771  1.00  2.010          C  
ATOM  23368  CE  LYS A1488      -3.117  30.364  14.906  1.00  2.010          C  
ATOM  23369  NZ  LYS A1488      -2.544  30.032  16.271  1.00  2.010          N  
ATOM  23370  H   LYS A1488      -2.176  26.198  14.622  1.00  1.670          H  
ATOM  23371  HA  LYS A1488      -2.725  26.020  11.854  1.00  1.740          H  
ATOM  23372 1HB  LYS A1488      -2.785  28.403  11.840  1.00  2.410          H  
ATOM  23373 2HB  LYS A1488      -3.444  27.851  13.360  1.00  2.410          H  
ATOM  23374 1HG  LYS A1488      -1.244  28.356  14.464  1.00  2.410          H  
ATOM  23375 2HG  LYS A1488      -0.707  28.915  12.895  1.00  2.410          H  
ATOM  23376 1HD  LYS A1488      -1.227  30.880  14.037  1.00  2.410          H  
ATOM  23377 2HD  LYS A1488      -2.503  30.626  12.850  1.00  2.410          H  
ATOM  23378 1HE  LYS A1488      -3.480  31.390  14.919  1.00  2.410          H  
ATOM  23379 2HE  LYS A1488      -3.951  29.702  14.711  1.00  2.410          H  
ATOM  23380 1HZ  LYS A1488      -3.258  30.145  16.971  1.00  2.410          H  
ATOM  23381 2HZ  LYS A1488      -2.218  29.085  16.288  1.00  2.410          H  
ATOM  23382 3HZ  LYS A1488      -1.740  30.630  16.518  1.00  2.410          H  
ATOM  23383  N   ALA A1489       0.428  26.166  12.493  1.00  1.410          N  
ATOM  23384  CA  ALA A1489       1.766  26.086  11.934  1.00  1.390          C  
ATOM  23385  C   ALA A1489       1.790  25.109  10.779  1.00  1.320          C  
ATOM  23386  O   ALA A1489       2.592  25.280   9.860  1.00  1.310          O  
ATOM  23387  CB  ALA A1489       2.783  25.646  12.966  1.00  1.950          C  
ATOM  23388  H   ALA A1489       0.306  25.907  13.473  1.00  1.690          H  
ATOM  23389  HA  ALA A1489       2.046  27.058  11.565  1.00  1.670          H  
ATOM  23390 1HB  ALA A1489       3.770  25.611  12.512  1.00  2.340          H  
ATOM  23391 2HB  ALA A1489       2.792  26.345  13.799  1.00  2.340          H  
ATOM  23392 3HB  ALA A1489       2.518  24.655  13.324  1.00  2.340          H  
ATOM  23393  N   TYR A1490       0.909  24.091  10.794  1.00  1.300          N  
ATOM  23394  CA  TYR A1490       0.912  23.120   9.715  1.00  1.260          C  
ATOM  23395  C   TYR A1490       0.259  23.675   8.466  1.00  1.280          C  
ATOM  23396  O   TYR A1490       0.391  23.078   7.402  1.00  1.230          O  
ATOM  23397  CB  TYR A1490       0.263  21.803  10.128  1.00  1.780          C  
ATOM  23398  CG  TYR A1490       1.095  21.039  11.103  1.00  1.780          C  
ATOM  23399  CD1 TYR A1490       0.686  20.914  12.413  1.00  1.780          C  
ATOM  23400  CD2 TYR A1490       2.294  20.481  10.687  1.00  1.780          C  
ATOM  23401  CE1 TYR A1490       1.469  20.233  13.316  1.00  1.780          C  
ATOM  23402  CE2 TYR A1490       3.082  19.805  11.582  1.00  1.780          C  
ATOM  23403  CZ  TYR A1490       2.677  19.679  12.898  1.00  1.780          C  
ATOM  23404  OH  TYR A1490       3.465  19.001  13.798  1.00  1.780          O  
ATOM  23405  H   TYR A1490       0.235  23.971  11.560  1.00  1.560          H  
ATOM  23406  HA  TYR A1490       1.947  22.904   9.473  1.00  1.510          H  
ATOM  23407 1HB  TYR A1490      -0.718  21.992  10.576  1.00  2.140          H  
ATOM  23408 2HB  TYR A1490       0.124  21.182   9.256  1.00  2.140          H  
ATOM  23409  HD1 TYR A1490      -0.264  21.356  12.729  1.00  2.140          H  
ATOM  23410  HD2 TYR A1490       2.616  20.582   9.652  1.00  2.140          H  
ATOM  23411  HE1 TYR A1490       1.142  20.133  14.351  1.00  2.140          H  
ATOM  23412  HE2 TYR A1490       4.028  19.372  11.251  1.00  2.140          H  
ATOM  23413  HH  TYR A1490       3.029  18.980  14.655  1.00  2.140          H  
ATOM  23414  N   LEU A1491      -0.442  24.806   8.562  1.00  1.370          N  
ATOM  23415  CA  LEU A1491      -1.023  25.420   7.381  1.00  1.420          C  
ATOM  23416  C   LEU A1491       0.033  26.311   6.804  1.00  1.370          C  
ATOM  23417  O   LEU A1491       0.208  26.375   5.583  1.00  1.460          O  
ATOM  23418  CB  LEU A1491      -2.290  26.195   7.714  1.00  1.970          C  
ATOM  23419  CG  LEU A1491      -3.442  25.356   8.231  1.00  1.970          C  
ATOM  23420  CD1 LEU A1491      -4.571  26.278   8.638  1.00  1.970          C  
ATOM  23421  CD2 LEU A1491      -3.884  24.387   7.143  1.00  1.970          C  
ATOM  23422  H   LEU A1491      -0.524  25.291   9.454  1.00  1.640          H  
ATOM  23423  HA  LEU A1491      -1.234  24.661   6.643  1.00  1.700          H  
ATOM  23424 1HB  LEU A1491      -2.054  26.940   8.473  1.00  2.360          H  
ATOM  23425 2HB  LEU A1491      -2.629  26.714   6.817  1.00  2.360          H  
ATOM  23426  HG  LEU A1491      -3.135  24.797   9.118  1.00  2.360          H  
ATOM  23427 1HD1 LEU A1491      -5.407  25.689   9.027  1.00  2.360          H  
ATOM  23428 2HD1 LEU A1491      -4.213  26.954   9.419  1.00  2.360          H  
ATOM  23429 3HD1 LEU A1491      -4.904  26.855   7.780  1.00  2.360          H  
ATOM  23430 1HD2 LEU A1491      -4.697  23.828   7.514  1.00  2.360          H  
ATOM  23431 2HD2 LEU A1491      -4.187  24.944   6.264  1.00  2.360          H  
ATOM  23432 3HD2 LEU A1491      -3.099  23.698   6.871  1.00  2.360          H  
ATOM  23433  N   LEU A1492       0.809  26.970   7.668  1.00  1.330          N  
ATOM  23434  CA  LEU A1492       1.899  27.752   7.136  1.00  1.290          C  
ATOM  23435  C   LEU A1492       2.789  26.773   6.398  1.00  1.210          C  
ATOM  23436  O   LEU A1492       3.105  26.979   5.235  1.00  1.190          O  
ATOM  23437  CB  LEU A1492       2.666  28.524   8.218  1.00  1.820          C  
ATOM  23438  CG  LEU A1492       3.963  29.274   7.753  1.00  1.820          C  
ATOM  23439  CD1 LEU A1492       3.665  30.339   6.690  1.00  1.820          C  
ATOM  23440  CD2 LEU A1492       4.641  29.932   8.970  1.00  1.820          C  
ATOM  23441  H   LEU A1492       0.599  26.930   8.672  1.00  1.600          H  
ATOM  23442  HA  LEU A1492       1.507  28.456   6.405  1.00  1.550          H  
ATOM  23443 1HB  LEU A1492       1.990  29.263   8.623  1.00  2.190          H  
ATOM  23444 2HB  LEU A1492       2.943  27.832   9.015  1.00  2.190          H  
ATOM  23445  HG  LEU A1492       4.630  28.543   7.315  1.00  2.190          H  
ATOM  23446 1HD1 LEU A1492       4.596  30.810   6.384  1.00  2.190          H  
ATOM  23447 2HD1 LEU A1492       3.206  29.889   5.814  1.00  2.190          H  
ATOM  23448 3HD1 LEU A1492       3.007  31.080   7.101  1.00  2.190          H  
ATOM  23449 1HD2 LEU A1492       5.556  30.420   8.652  1.00  2.190          H  
ATOM  23450 2HD2 LEU A1492       3.975  30.673   9.399  1.00  2.190          H  
ATOM  23451 3HD2 LEU A1492       4.877  29.178   9.717  1.00  2.190          H  
ATOM  23452  N   GLN A1493       3.135  25.658   7.056  1.00  1.170          N  
ATOM  23453  CA  GLN A1493       3.934  24.656   6.382  1.00  1.090          C  
ATOM  23454  C   GLN A1493       3.249  24.112   5.135  1.00  1.060          C  
ATOM  23455  O   GLN A1493       3.846  24.074   4.071  1.00  1.020          O  
ATOM  23456  CB  GLN A1493       4.239  23.486   7.312  1.00  1.560          C  
ATOM  23457  CG  GLN A1493       5.065  22.413   6.669  1.00  1.560          C  
ATOM  23458  CD  GLN A1493       5.458  21.341   7.610  1.00  1.560          C  
ATOM  23459  OE1 GLN A1493       4.914  21.157   8.698  1.00  1.560          O  
ATOM  23460  NE2 GLN A1493       6.447  20.604   7.186  1.00  1.560          N  
ATOM  23461  H   GLN A1493       2.881  25.534   8.035  1.00  1.400          H  
ATOM  23462  HA  GLN A1493       4.877  25.114   6.078  1.00  1.310          H  
ATOM  23463 1HB  GLN A1493       4.751  23.838   8.202  1.00  1.870          H  
ATOM  23464 2HB  GLN A1493       3.311  23.032   7.626  1.00  1.870          H  
ATOM  23465 1HG  GLN A1493       4.505  21.954   5.861  1.00  1.870          H  
ATOM  23466 2HG  GLN A1493       5.964  22.851   6.272  1.00  1.870          H  
ATOM  23467 1HE2 GLN A1493       6.812  19.863   7.752  1.00  1.870          H  
ATOM  23468 2HE2 GLN A1493       6.845  20.816   6.281  1.00  1.870          H  
ATOM  23469  N   ALA A1494       1.963  23.751   5.222  1.00  1.110          N  
ATOM  23470  CA  ALA A1494       1.305  23.129   4.079  1.00  1.090          C  
ATOM  23471  C   ALA A1494       1.329  23.968   2.826  1.00  1.130          C  
ATOM  23472  O   ALA A1494       1.367  23.404   1.726  1.00  1.090          O  
ATOM  23473  CB  ALA A1494      -0.137  22.801   4.380  1.00  1.530          C  
ATOM  23474  H   ALA A1494       1.451  23.799   6.094  1.00  1.330          H  
ATOM  23475  HA  ALA A1494       1.846  22.219   3.889  1.00  1.310          H  
ATOM  23476 1HB  ALA A1494      -0.563  22.297   3.516  1.00  1.840          H  
ATOM  23477 2HB  ALA A1494      -0.191  22.160   5.236  1.00  1.840          H  
ATOM  23478 3HB  ALA A1494      -0.680  23.719   4.570  1.00  1.840          H  
ATOM  23479  N   PHE A1495       1.260  25.290   2.985  1.00  1.270          N  
ATOM  23480  CA  PHE A1495       1.267  26.232   1.890  1.00  1.190          C  
ATOM  23481  C   PHE A1495       2.615  26.936   1.635  1.00  1.170          C  
ATOM  23482  O   PHE A1495       2.662  27.858   0.813  1.00  1.300          O  
ATOM  23483  CB  PHE A1495       0.212  27.307   2.147  1.00  1.700          C  
ATOM  23484  CG  PHE A1495      -1.244  26.871   2.046  1.00  1.700          C  
ATOM  23485  CD1 PHE A1495      -2.049  26.674   3.179  1.00  1.700          C  
ATOM  23486  CD2 PHE A1495      -1.821  26.700   0.809  1.00  1.700          C  
ATOM  23487  CE1 PHE A1495      -3.377  26.321   3.046  1.00  1.700          C  
ATOM  23488  CE2 PHE A1495      -3.134  26.348   0.693  1.00  1.700          C  
ATOM  23489  CZ  PHE A1495      -3.909  26.159   1.797  1.00  1.700          C  
ATOM  23490  H   PHE A1495       1.156  25.666   3.936  1.00  1.520          H  
ATOM  23491  HA  PHE A1495       0.995  25.694   0.984  1.00  1.430          H  
ATOM  23492 1HB  PHE A1495       0.364  27.694   3.159  1.00  2.040          H  
ATOM  23493 2HB  PHE A1495       0.367  28.134   1.491  1.00  2.040          H  
ATOM  23494  HD1 PHE A1495      -1.625  26.813   4.168  1.00  2.040          H  
ATOM  23495  HD2 PHE A1495      -1.222  26.860  -0.088  1.00  2.040          H  
ATOM  23496  HE1 PHE A1495      -4.006  26.176   3.929  1.00  2.040          H  
ATOM  23497  HE2 PHE A1495      -3.563  26.236  -0.282  1.00  2.040          H  
ATOM  23498  HZ  PHE A1495      -4.947  25.890   1.675  1.00  2.040          H  
ATOM  23499  N   THR A1496       3.715  26.534   2.298  1.00  1.140          N  
ATOM  23500  CA  THR A1496       4.991  27.242   2.064  1.00  1.130          C  
ATOM  23501  C   THR A1496       5.896  26.601   1.044  1.00  1.070          C  
ATOM  23502  O   THR A1496       6.420  25.496   1.237  1.00  1.000          O  
ATOM  23503  CB  THR A1496       5.836  27.435   3.363  1.00  1.590          C  
ATOM  23504  OG1 THR A1496       5.154  28.277   4.276  1.00  1.590          O  
ATOM  23505  CG2 THR A1496       7.200  28.053   3.062  1.00  1.590          C  
ATOM  23506  H   THR A1496       3.667  25.745   2.955  1.00  1.370          H  
ATOM  23507  HA  THR A1496       4.753  28.238   1.695  1.00  1.360          H  
ATOM  23508  HB  THR A1496       5.982  26.457   3.835  1.00  1.900          H  
ATOM  23509  HG1 THR A1496       4.369  27.815   4.595  1.00  1.900          H  
ATOM  23510 1HG2 THR A1496       7.771  28.170   3.974  1.00  1.900          H  
ATOM  23511 2HG2 THR A1496       7.774  27.432   2.388  1.00  1.900          H  
ATOM  23512 3HG2 THR A1496       7.036  29.007   2.616  1.00  1.900          H  
ATOM  23513  N   HIS A1497       6.160  27.356  -0.012  1.00  1.120          N  
ATOM  23514  CA  HIS A1497       7.039  26.949  -1.087  1.00  1.090          C  
ATOM  23515  C   HIS A1497       8.480  27.139  -0.655  1.00  1.080          C  
ATOM  23516  O   HIS A1497       8.795  28.026   0.138  1.00  1.110          O  
ATOM  23517  CB  HIS A1497       6.741  27.725  -2.363  1.00  1.540          C  
ATOM  23518  CG  HIS A1497       7.419  27.182  -3.561  1.00  1.540          C  
ATOM  23519  ND1 HIS A1497       8.732  27.485  -3.891  1.00  1.540          N  
ATOM  23520  CD2 HIS A1497       6.978  26.313  -4.505  1.00  1.540          C  
ATOM  23521  CE1 HIS A1497       9.065  26.796  -4.991  1.00  1.540          C  
ATOM  23522  NE2 HIS A1497       8.012  26.088  -5.372  1.00  1.540          N  
ATOM  23523  H   HIS A1497       5.677  28.258  -0.122  1.00  1.340          H  
ATOM  23524  HA  HIS A1497       6.907  25.895  -1.293  1.00  1.310          H  
ATOM  23525 1HB  HIS A1497       5.675  27.727  -2.534  1.00  1.850          H  
ATOM  23526 2HB  HIS A1497       7.059  28.753  -2.231  1.00  1.850          H  
ATOM  23527  HD2 HIS A1497       5.993  25.851  -4.561  1.00  1.850          H  
ATOM  23528  HE1 HIS A1497      10.035  26.801  -5.491  1.00  1.850          H  
ATOM  23529  HE2 HIS A1497       7.957  25.434  -6.189  1.00  1.850          H  
ATOM  23530  N   ALA A1498       9.382  26.348  -1.206  1.00  1.060          N  
ATOM  23531  CA  ALA A1498      10.792  26.434  -0.858  1.00  1.070          C  
ATOM  23532  C   ALA A1498      11.375  27.863  -1.039  1.00  1.100          C  
ATOM  23533  O   ALA A1498      12.283  28.285  -0.302  1.00  1.160          O  
ATOM  23534  CB  ALA A1498      11.561  25.446  -1.694  1.00  1.490          C  
ATOM  23535  H   ALA A1498       9.080  25.613  -1.832  1.00  1.270          H  
ATOM  23536  HA  ALA A1498      10.884  26.134   0.167  1.00  1.280          H  
ATOM  23537 1HB  ALA A1498      12.595  25.469  -1.390  1.00  1.790          H  
ATOM  23538 2HB  ALA A1498      11.154  24.447  -1.534  1.00  1.790          H  
ATOM  23539 3HB  ALA A1498      11.477  25.708  -2.748  1.00  1.790          H  
ATOM  23540  N   SER A1499      10.848  28.603  -2.029  1.00  1.090          N  
ATOM  23541  CA  SER A1499      11.253  29.968  -2.389  1.00  1.110          C  
ATOM  23542  C   SER A1499      10.665  31.068  -1.494  1.00  1.100          C  
ATOM  23543  O   SER A1499      10.965  32.256  -1.656  1.00  1.300          O  
ATOM  23544  CB  SER A1499      10.832  30.242  -3.818  1.00  1.550          C  
ATOM  23545  OG  SER A1499       9.415  30.298  -3.916  1.00  1.550          O  
ATOM  23546  H   SER A1499      10.126  28.180  -2.621  1.00  1.310          H  
ATOM  23547  HA  SER A1499      12.337  30.037  -2.314  1.00  1.330          H  
ATOM  23548 1HB  SER A1499      11.280  31.164  -4.164  1.00  1.860          H  
ATOM  23549 2HB  SER A1499      11.208  29.448  -4.450  1.00  1.860          H  
ATOM  23550  HG  SER A1499       9.118  29.364  -3.913  1.00  1.860          H  
ATOM  23551  N   TYR A1500       9.779  30.724  -0.574  1.00  1.200          N  
ATOM  23552  CA  TYR A1500       9.134  31.763   0.210  1.00  1.200          C  
ATOM  23553  C   TYR A1500       9.985  32.258   1.380  1.00  1.280          C  
ATOM  23554  O   TYR A1500       9.720  31.974   2.554  1.00  1.620          O  
ATOM  23555  CB  TYR A1500       7.778  31.290   0.684  1.00  1.680          C  
ATOM  23556  CG  TYR A1500       6.951  32.379   1.279  1.00  1.680          C  
ATOM  23557  CD1 TYR A1500       6.507  33.432   0.485  1.00  1.680          C  
ATOM  23558  CD2 TYR A1500       6.621  32.325   2.615  1.00  1.680          C  
ATOM  23559  CE1 TYR A1500       5.750  34.434   1.040  1.00  1.680          C  
ATOM  23560  CE2 TYR A1500       5.859  33.317   3.179  1.00  1.680          C  
ATOM  23561  CZ  TYR A1500       5.426  34.382   2.393  1.00  1.680          C  
ATOM  23562  OH  TYR A1500       4.686  35.400   2.943  1.00  1.680          O  
ATOM  23563  H   TYR A1500       9.556  29.739  -0.406  1.00  1.440          H  
ATOM  23564  HA  TYR A1500       8.973  32.610  -0.443  1.00  1.440          H  
ATOM  23565 1HB  TYR A1500       7.229  30.835  -0.135  1.00  2.020          H  
ATOM  23566 2HB  TYR A1500       7.934  30.538   1.423  1.00  2.020          H  
ATOM  23567  HD1 TYR A1500       6.762  33.472  -0.571  1.00  2.020          H  
ATOM  23568  HD2 TYR A1500       6.971  31.492   3.212  1.00  2.020          H  
ATOM  23569  HE1 TYR A1500       5.411  35.267   0.422  1.00  2.020          H  
ATOM  23570  HE2 TYR A1500       5.610  33.266   4.234  1.00  2.020          H  
ATOM  23571  HH  TYR A1500       4.554  36.090   2.286  1.00  2.020          H  
ATOM  23572  N   HIS A1501      10.907  33.152   1.052  1.00  1.180          N  
ATOM  23573  CA  HIS A1501      11.962  33.670   1.943  1.00  1.190          C  
ATOM  23574  C   HIS A1501      11.489  34.631   3.052  1.00  1.240          C  
ATOM  23575  O   HIS A1501      12.297  35.325   3.669  1.00  1.290          O  
ATOM  23576  CB  HIS A1501      13.005  34.427   1.098  1.00  1.660          C  
ATOM  23577  CG  HIS A1501      13.812  33.583   0.126  1.00  1.660          C  
ATOM  23578  ND1 HIS A1501      14.851  32.764   0.526  1.00  1.660          N  
ATOM  23579  CD2 HIS A1501      13.727  33.453  -1.223  1.00  1.660          C  
ATOM  23580  CE1 HIS A1501      15.372  32.170  -0.545  1.00  1.660          C  
ATOM  23581  NE2 HIS A1501      14.706  32.573  -1.611  1.00  1.660          N  
ATOM  23582  H   HIS A1501      10.965  33.327   0.043  1.00  1.420          H  
ATOM  23583  HA  HIS A1501      12.458  32.826   2.425  1.00  1.430          H  
ATOM  23584 1HB  HIS A1501      12.500  35.207   0.525  1.00  1.990          H  
ATOM  23585 2HB  HIS A1501      13.710  34.923   1.761  1.00  1.990          H  
ATOM  23586  HD1 HIS A1501      15.387  32.911   1.360  1.00  1.990          H  
ATOM  23587  HD2 HIS A1501      13.069  33.899  -1.970  1.00  1.990          H  
ATOM  23588  HE1 HIS A1501      16.217  31.489  -0.447  1.00  1.990          H  
ATOM  23589  N   TYR A1502      10.188  34.657   3.306  1.00  1.330          N  
ATOM  23590  CA  TYR A1502       9.581  35.455   4.368  1.00  1.410          C  
ATOM  23591  C   TYR A1502       9.199  34.584   5.567  1.00  1.400          C  
ATOM  23592  O   TYR A1502       8.752  35.080   6.615  1.00  1.440          O  
ATOM  23593  CB  TYR A1502       8.346  36.124   3.830  1.00  1.940          C  
ATOM  23594  CG  TYR A1502       8.597  37.107   2.743  1.00  1.940          C  
ATOM  23595  CD1 TYR A1502       8.487  36.696   1.427  1.00  1.940          C  
ATOM  23596  CD2 TYR A1502       8.912  38.430   3.042  1.00  1.940          C  
ATOM  23597  CE1 TYR A1502       8.681  37.592   0.413  1.00  1.940          C  
ATOM  23598  CE2 TYR A1502       9.107  39.332   2.017  1.00  1.940          C  
ATOM  23599  CZ  TYR A1502       8.987  38.913   0.704  1.00  1.940          C  
ATOM  23600  OH  TYR A1502       9.164  39.806  -0.326  1.00  1.940          O  
ATOM  23601  H   TYR A1502       9.611  34.048   2.737  1.00  1.600          H  
ATOM  23602  HA  TYR A1502      10.298  36.205   4.700  1.00  1.690          H  
ATOM  23603 1HB  TYR A1502       7.714  35.368   3.443  1.00  2.330          H  
ATOM  23604 2HB  TYR A1502       7.815  36.599   4.620  1.00  2.330          H  
ATOM  23605  HD1 TYR A1502       8.245  35.665   1.197  1.00  2.330          H  
ATOM  23606  HD2 TYR A1502       8.999  38.758   4.079  1.00  2.330          H  
ATOM  23607  HE1 TYR A1502       8.590  37.273  -0.618  1.00  2.330          H  
ATOM  23608  HE2 TYR A1502       9.348  40.372   2.240  1.00  2.330          H  
ATOM  23609  HH  TYR A1502       9.023  39.359  -1.165  1.00  2.330          H  
ATOM  23610  N   ASN A1503       9.335  33.270   5.379  1.00  1.370          N  
ATOM  23611  CA  ASN A1503       9.017  32.273   6.388  1.00  1.360          C  
ATOM  23612  C   ASN A1503      10.257  31.788   7.118  1.00  1.320          C  
ATOM  23613  O   ASN A1503      11.070  31.041   6.586  1.00  1.340          O  
ATOM  23614  CB  ASN A1503       8.224  31.116   5.800  1.00  1.910          C  
ATOM  23615  CG  ASN A1503       7.858  30.019   6.814  1.00  1.910          C  
ATOM  23616  OD1 ASN A1503       8.316  29.989   7.982  1.00  1.910          O  
ATOM  23617  ND2 ASN A1503       7.044  29.096   6.376  1.00  1.910          N  
ATOM  23618  H   ASN A1503       9.680  32.948   4.472  1.00  1.640          H  
ATOM  23619  HA  ASN A1503       8.387  32.743   7.137  1.00  1.630          H  
ATOM  23620 1HB  ASN A1503       7.291  31.516   5.423  1.00  2.290          H  
ATOM  23621 2HB  ASN A1503       8.747  30.680   4.960  1.00  2.290          H  
ATOM  23622 1HD2 ASN A1503       6.769  28.325   6.954  1.00  2.290          H  
ATOM  23623 2HD2 ASN A1503       6.668  29.122   5.441  1.00  2.290          H  
ATOM  23624  N   THR A1504      10.402  32.239   8.347  1.00  1.350          N  
ATOM  23625  CA  THR A1504      11.531  31.916   9.195  1.00  1.340          C  
ATOM  23626  C   THR A1504      11.042  31.128  10.408  1.00  1.380          C  
ATOM  23627  O   THR A1504      11.720  31.031  11.432  1.00  1.480          O  
ATOM  23628  CB  THR A1504      12.241  33.205   9.610  1.00  1.880          C  
ATOM  23629  OG1 THR A1504      11.291  34.052  10.261  1.00  1.880          O  
ATOM  23630  CG2 THR A1504      12.794  33.915   8.365  1.00  1.880          C  
ATOM  23631  H   THR A1504       9.721  32.886   8.724  1.00  1.620          H  
ATOM  23632  HA  THR A1504      12.231  31.290   8.638  1.00  1.610          H  
ATOM  23633  HB  THR A1504      13.052  32.972  10.300  1.00  2.260          H  
ATOM  23634  HG1 THR A1504      11.755  34.816  10.663  1.00  2.260          H  
ATOM  23635 1HG2 THR A1504      13.295  34.833   8.666  1.00  2.260          H  
ATOM  23636 2HG2 THR A1504      13.508  33.261   7.862  1.00  2.260          H  
ATOM  23637 3HG2 THR A1504      11.984  34.154   7.680  1.00  2.260          H  
ATOM  23638  N   ILE A1505       9.829  30.582  10.277  1.00  1.400          N  
ATOM  23639  CA  ILE A1505       9.166  29.818  11.327  1.00  1.470          C  
ATOM  23640  C   ILE A1505       9.207  28.311  11.109  1.00  1.390          C  
ATOM  23641  O   ILE A1505       9.522  27.556  12.031  1.00  1.410          O  
ATOM  23642  CB  ILE A1505       7.688  30.261  11.452  1.00  2.030          C  
ATOM  23643  CG1 ILE A1505       7.622  31.777  11.718  1.00  2.030          C  
ATOM  23644  CG2 ILE A1505       6.917  29.457  12.540  1.00  2.030          C  
ATOM  23645  CD1 ILE A1505       8.357  32.269  12.952  1.00  2.030          C  
ATOM  23646  H   ILE A1505       9.358  30.682   9.380  1.00  1.680          H  
ATOM  23647  HA  ILE A1505       9.679  30.001  12.265  1.00  1.760          H  
ATOM  23648  HB  ILE A1505       7.199  30.094  10.499  1.00  2.440          H  
ATOM  23649 1HG1 ILE A1505       8.028  32.295  10.857  1.00  2.440          H  
ATOM  23650 2HG1 ILE A1505       6.572  32.052  11.828  1.00  2.440          H  
ATOM  23651 1HG2 ILE A1505       5.882  29.795  12.571  1.00  2.440          H  
ATOM  23652 2HG2 ILE A1505       6.934  28.396  12.306  1.00  2.440          H  
ATOM  23653 3HG2 ILE A1505       7.375  29.606  13.515  1.00  2.440          H  
ATOM  23654 1HD1 ILE A1505       8.243  33.309  13.042  1.00  2.440          H  
ATOM  23655 2HD1 ILE A1505       7.956  31.801  13.828  1.00  2.440          H  
ATOM  23656 3HD1 ILE A1505       9.418  32.062  12.890  1.00  2.440          H  
ATOM  23657  N   THR A1506       8.817  27.854   9.923  1.00  1.340          N  
ATOM  23658  CA  THR A1506       8.737  26.416   9.703  1.00  1.300          C  
ATOM  23659  C   THR A1506       9.273  25.920   8.360  1.00  1.180          C  
ATOM  23660  O   THR A1506       9.932  26.635   7.609  1.00  1.160          O  
ATOM  23661  CB  THR A1506       7.287  25.922   9.916  1.00  1.840          C  
ATOM  23662  OG1 THR A1506       7.285  24.492   9.930  1.00  1.840          O  
ATOM  23663  CG2 THR A1506       6.352  26.443   8.820  1.00  1.840          C  
ATOM  23664  H   THR A1506       8.576  28.509   9.184  1.00  1.610          H  
ATOM  23665  HA  THR A1506       9.344  25.932  10.468  1.00  1.560          H  
ATOM  23666  HB  THR A1506       6.933  26.283  10.880  1.00  2.200          H  
ATOM  23667  HG1 THR A1506       6.409  24.177  10.209  1.00  2.200          H  
ATOM  23668 1HG2 THR A1506       5.338  26.094   9.009  1.00  2.200          H  
ATOM  23669 2HG2 THR A1506       6.369  27.522   8.838  1.00  2.200          H  
ATOM  23670 3HG2 THR A1506       6.672  26.095   7.839  1.00  2.200          H  
ATOM  23671  N   ASP A1507       9.044  24.641   8.124  1.00  1.200          N  
ATOM  23672  CA  ASP A1507       9.466  23.878   6.951  1.00  1.140          C  
ATOM  23673  C   ASP A1507       8.621  24.084   5.704  1.00  1.120          C  
ATOM  23674  O   ASP A1507       7.520  24.626   5.765  1.00  1.240          O  
ATOM  23675  CB  ASP A1507       9.491  22.396   7.284  1.00  1.620          C  
ATOM  23676  CG  ASP A1507      10.643  21.988   8.178  1.00  1.620          C  
ATOM  23677  OD1 ASP A1507      11.624  22.704   8.265  1.00  1.620          O  
ATOM  23678  OD2 ASP A1507      10.529  20.952   8.781  1.00  1.620          O  
ATOM  23679  H   ASP A1507       8.494  24.162   8.833  1.00  1.440          H  
ATOM  23680  HA  ASP A1507      10.483  24.186   6.707  1.00  1.370          H  
ATOM  23681 1HB  ASP A1507       8.573  22.149   7.804  1.00  1.940          H  
ATOM  23682 2HB  ASP A1507       9.516  21.814   6.366  1.00  1.940          H  
ATOM  23683  N   CYS A1508       9.198  23.716   4.562  1.00  1.030          N  
ATOM  23684  CA  CYS A1508       8.519  23.713   3.264  1.00  1.050          C  
ATOM  23685  C   CYS A1508       7.458  22.625   3.208  1.00  1.020          C  
ATOM  23686  O   CYS A1508       7.651  21.519   3.739  1.00  1.030          O  
ATOM  23687  CB  CYS A1508       9.474  23.495   2.097  1.00  1.460          C  
ATOM  23688  SG  CYS A1508       8.658  23.553   0.488  1.00  1.460          S  
ATOM  23689  H   CYS A1508      10.144  23.358   4.612  1.00  1.240          H  
ATOM  23690  HA  CYS A1508       8.029  24.678   3.127  1.00  1.260          H  
ATOM  23691 1HB  CYS A1508      10.249  24.242   2.094  1.00  1.750          H  
ATOM  23692 2HB  CYS A1508       9.951  22.524   2.198  1.00  1.750          H  
ATOM  23693  HG  CYS A1508       7.849  24.598   0.786  1.00  1.750          H  
ATOM  23694  N   TYR A1509       6.354  22.913   2.513  1.00  0.990          N  
ATOM  23695  CA  TYR A1509       5.236  21.980   2.329  1.00  0.980          C  
ATOM  23696  C   TYR A1509       5.627  20.594   1.847  1.00  0.950          C  
ATOM  23697  O   TYR A1509       4.973  19.601   2.175  1.00  0.940          O  
ATOM  23698  CB  TYR A1509       4.202  22.509   1.313  1.00  1.380          C  
ATOM  23699  CG  TYR A1509       4.600  22.579  -0.183  1.00  1.380          C  
ATOM  23700  CD1 TYR A1509       4.661  21.438  -0.967  1.00  1.380          C  
ATOM  23701  CD2 TYR A1509       4.798  23.801  -0.792  1.00  1.380          C  
ATOM  23702  CE1 TYR A1509       4.976  21.528  -2.286  1.00  1.380          C  
ATOM  23703  CE2 TYR A1509       5.095  23.884  -2.133  1.00  1.380          C  
ATOM  23704  CZ  TYR A1509       5.185  22.740  -2.876  1.00  1.380          C  
ATOM  23705  OH  TYR A1509       5.470  22.787  -4.220  1.00  1.380          O  
ATOM  23706  H   TYR A1509       6.280  23.849   2.106  1.00  1.190          H  
ATOM  23707  HA  TYR A1509       4.739  21.862   3.293  1.00  1.180          H  
ATOM  23708 1HB  TYR A1509       3.347  21.895   1.369  1.00  1.650          H  
ATOM  23709 2HB  TYR A1509       3.912  23.504   1.610  1.00  1.650          H  
ATOM  23710  HD1 TYR A1509       4.475  20.464  -0.542  1.00  1.650          H  
ATOM  23711  HD2 TYR A1509       4.700  24.693  -0.222  1.00  1.650          H  
ATOM  23712  HE1 TYR A1509       5.050  20.625  -2.882  1.00  1.650          H  
ATOM  23713  HE2 TYR A1509       5.239  24.854  -2.596  1.00  1.650          H  
ATOM  23714  HH  TYR A1509       5.242  21.912  -4.644  1.00  1.650          H  
ATOM  23715  N   GLN A1510       6.761  20.492   1.179  1.00  0.960          N  
ATOM  23716  CA  GLN A1510       7.250  19.256   0.596  1.00  0.960          C  
ATOM  23717  C   GLN A1510       7.393  18.141   1.637  1.00  0.940          C  
ATOM  23718  O   GLN A1510       7.297  16.952   1.308  1.00  0.950          O  
ATOM  23719  CB  GLN A1510       8.559  19.571  -0.103  1.00  1.340          C  
ATOM  23720  CG  GLN A1510       8.346  20.430  -1.347  1.00  1.340          C  
ATOM  23721  CD  GLN A1510       9.618  20.994  -1.907  1.00  1.340          C  
ATOM  23722  OE1 GLN A1510      10.599  21.151  -1.176  1.00  1.340          O  
ATOM  23723  NE2 GLN A1510       9.614  21.322  -3.183  1.00  1.340          N  
ATOM  23724  H   GLN A1510       7.273  21.354   1.017  1.00  1.150          H  
ATOM  23725  HA  GLN A1510       6.541  18.931  -0.158  1.00  1.150          H  
ATOM  23726 1HB  GLN A1510       9.234  20.088   0.582  1.00  1.610          H  
ATOM  23727 2HB  GLN A1510       9.030  18.650  -0.413  1.00  1.610          H  
ATOM  23728 1HG  GLN A1510       7.898  19.799  -2.118  1.00  1.610          H  
ATOM  23729 2HG  GLN A1510       7.680  21.250  -1.115  1.00  1.610          H  
ATOM  23730 1HE2 GLN A1510      10.429  21.704  -3.595  1.00  1.610          H  
ATOM  23731 2HE2 GLN A1510       8.791  21.164  -3.736  1.00  1.610          H  
ATOM  23732  N   ARG A1511       7.653  18.503   2.894  1.00  0.950          N  
ATOM  23733  CA  ARG A1511       7.782  17.491   3.929  1.00  1.000          C  
ATOM  23734  C   ARG A1511       6.426  16.793   4.155  1.00  0.910          C  
ATOM  23735  O   ARG A1511       6.375  15.592   4.427  1.00  0.950          O  
ATOM  23736  CB  ARG A1511       8.253  18.112   5.231  1.00  1.380          C  
ATOM  23737  CG  ARG A1511       9.669  18.754   5.227  1.00  1.380          C  
ATOM  23738  CD  ARG A1511      10.788  17.769   5.192  1.00  1.380          C  
ATOM  23739  NE  ARG A1511      12.112  18.434   5.220  1.00  1.380          N  
ATOM  23740  CZ  ARG A1511      12.752  18.848   6.344  1.00  1.380          C  
ATOM  23741  NH1 ARG A1511      12.172  18.708   7.515  1.00  1.380          N  
ATOM  23742  NH2 ARG A1511      13.963  19.384   6.272  1.00  1.380          N  
ATOM  23743  H   ARG A1511       7.729  19.497   3.144  1.00  1.140          H  
ATOM  23744  HA  ARG A1511       8.505  16.747   3.601  1.00  1.200          H  
ATOM  23745 1HB  ARG A1511       7.562  18.894   5.492  1.00  1.660          H  
ATOM  23746 2HB  ARG A1511       8.221  17.369   6.027  1.00  1.660          H  
ATOM  23747 1HG  ARG A1511       9.766  19.405   4.358  1.00  1.660          H  
ATOM  23748 2HG  ARG A1511       9.780  19.351   6.131  1.00  1.660          H  
ATOM  23749 1HD  ARG A1511      10.722  17.086   6.040  1.00  1.660          H  
ATOM  23750 2HD  ARG A1511      10.736  17.190   4.271  1.00  1.660          H  
ATOM  23751  HE  ARG A1511      12.591  18.553   4.333  1.00  1.660          H  
ATOM  23752 1HH1 ARG A1511      11.255  18.305   7.591  1.00  1.660          H  
ATOM  23753 2HH1 ARG A1511      12.628  19.028   8.366  1.00  1.660          H  
ATOM  23754 1HH2 ARG A1511      14.415  19.493   5.376  1.00  1.660          H  
ATOM  23755 2HH2 ARG A1511      14.457  19.651   7.145  1.00  1.660          H  
ATOM  23756  N   LEU A1512       5.320  17.553   4.041  1.00  0.900          N  
ATOM  23757  CA  LEU A1512       3.975  17.034   4.272  1.00  0.860          C  
ATOM  23758  C   LEU A1512       3.429  16.409   3.007  1.00  0.800          C  
ATOM  23759  O   LEU A1512       2.627  15.476   3.084  1.00  0.770          O  
ATOM  23760  CB  LEU A1512       3.021  18.148   4.730  1.00  1.220          C  
ATOM  23761  CG  LEU A1512       3.325  18.835   6.077  1.00  1.220          C  
ATOM  23762  CD1 LEU A1512       2.312  19.968   6.281  1.00  1.220          C  
ATOM  23763  CD2 LEU A1512       3.246  17.842   7.239  1.00  1.220          C  
ATOM  23764  H   LEU A1512       5.410  18.524   3.757  1.00  1.080          H  
ATOM  23765  HA  LEU A1512       4.024  16.254   5.026  1.00  1.030          H  
ATOM  23766 1HB  LEU A1512       3.030  18.931   3.965  1.00  1.460          H  
ATOM  23767 2HB  LEU A1512       2.011  17.754   4.777  1.00  1.460          H  
ATOM  23768  HG  LEU A1512       4.313  19.260   6.036  1.00  1.460          H  
ATOM  23769 1HD1 LEU A1512       2.505  20.491   7.214  1.00  1.460          H  
ATOM  23770 2HD1 LEU A1512       2.381  20.666   5.464  1.00  1.460          H  
ATOM  23771 3HD1 LEU A1512       1.321  19.547   6.307  1.00  1.460          H  
ATOM  23772 1HD2 LEU A1512       3.463  18.378   8.164  1.00  1.460          H  
ATOM  23773 2HD2 LEU A1512       2.242  17.417   7.283  1.00  1.460          H  
ATOM  23774 3HD2 LEU A1512       3.971  17.043   7.117  1.00  1.460          H  
ATOM  23775  N   GLU A1513       3.853  16.937   1.850  1.00  0.810          N  
ATOM  23776  CA  GLU A1513       3.449  16.433   0.540  1.00  0.790          C  
ATOM  23777  C   GLU A1513       3.901  14.991   0.413  1.00  0.760          C  
ATOM  23778  O   GLU A1513       3.176  14.131  -0.081  1.00  0.750          O  
ATOM  23779  CB  GLU A1513       4.064  17.278  -0.573  1.00  1.110          C  
ATOM  23780  CG  GLU A1513       3.551  17.004  -1.984  1.00  1.110          C  
ATOM  23781  CD  GLU A1513       4.231  15.854  -2.707  1.00  1.110          C  
ATOM  23782  OE1 GLU A1513       5.349  15.540  -2.388  1.00  1.110          O  
ATOM  23783  OE2 GLU A1513       3.634  15.313  -3.606  1.00  1.110          O  
ATOM  23784  H   GLU A1513       4.472  17.749   1.898  1.00  0.970          H  
ATOM  23785  HA  GLU A1513       2.364  16.471   0.463  1.00  0.950          H  
ATOM  23786 1HB  GLU A1513       3.892  18.325  -0.351  1.00  1.340          H  
ATOM  23787 2HB  GLU A1513       5.139  17.118  -0.583  1.00  1.340          H  
ATOM  23788 1HG  GLU A1513       2.499  16.807  -1.935  1.00  1.340          H  
ATOM  23789 2HG  GLU A1513       3.691  17.899  -2.564  1.00  1.340          H  
ATOM  23790  N   PHE A1514       5.083  14.696   0.953  1.00  0.750          N  
ATOM  23791  CA  PHE A1514       5.623  13.351   0.906  1.00  0.750          C  
ATOM  23792  C   PHE A1514       4.582  12.369   1.477  1.00  0.700          C  
ATOM  23793  O   PHE A1514       4.200  11.404   0.786  1.00  0.680          O  
ATOM  23794  CB  PHE A1514       6.972  13.354   1.653  1.00  1.050          C  
ATOM  23795  CG  PHE A1514       7.688  12.051   1.793  1.00  1.050          C  
ATOM  23796  CD1 PHE A1514       8.256  11.436   0.688  1.00  1.050          C  
ATOM  23797  CD2 PHE A1514       7.858  11.470   3.038  1.00  1.050          C  
ATOM  23798  CE1 PHE A1514       8.939  10.256   0.819  1.00  1.050          C  
ATOM  23799  CE2 PHE A1514       8.557  10.300   3.165  1.00  1.050          C  
ATOM  23800  CZ  PHE A1514       9.088   9.689   2.051  1.00  1.050          C  
ATOM  23801  H   PHE A1514       5.657  15.465   1.308  1.00  0.900          H  
ATOM  23802  HA  PHE A1514       5.808  13.097  -0.137  1.00  0.900          H  
ATOM  23803 1HB  PHE A1514       7.645  14.054   1.147  1.00  1.260          H  
ATOM  23804 2HB  PHE A1514       6.815  13.758   2.653  1.00  1.260          H  
ATOM  23805  HD1 PHE A1514       8.150  11.895  -0.297  1.00  1.260          H  
ATOM  23806  HD2 PHE A1514       7.433  11.955   3.919  1.00  1.260          H  
ATOM  23807  HE1 PHE A1514       9.375   9.773  -0.055  1.00  1.260          H  
ATOM  23808  HE2 PHE A1514       8.686   9.849   4.139  1.00  1.260          H  
ATOM  23809  HZ  PHE A1514       9.636   8.771   2.145  1.00  1.260          H  
ATOM  23810  N   LEU A1515       4.090  12.644   2.705  1.00  0.730          N  
ATOM  23811  CA  LEU A1515       3.031  11.833   3.313  1.00  0.700          C  
ATOM  23812  C   LEU A1515       1.738  11.950   2.533  1.00  0.710          C  
ATOM  23813  O   LEU A1515       1.048  10.965   2.295  1.00  0.720          O  
ATOM  23814  CB  LEU A1515       2.668  12.313   4.727  1.00  0.990          C  
ATOM  23815  CG  LEU A1515       3.631  12.133   5.877  1.00  0.990          C  
ATOM  23816  CD1 LEU A1515       3.022  12.884   7.075  1.00  0.990          C  
ATOM  23817  CD2 LEU A1515       3.826  10.638   6.207  1.00  0.990          C  
ATOM  23818  H   LEU A1515       4.467  13.435   3.212  1.00  0.880          H  
ATOM  23819  HA  LEU A1515       3.332  10.797   3.326  1.00  0.840          H  
ATOM  23820 1HB  LEU A1515       2.478  13.386   4.660  1.00  1.190          H  
ATOM  23821 2HB  LEU A1515       1.743  11.843   5.011  1.00  1.190          H  
ATOM  23822  HG  LEU A1515       4.594  12.576   5.634  1.00  1.190          H  
ATOM  23823 1HD1 LEU A1515       3.665  12.794   7.926  1.00  1.190          H  
ATOM  23824 2HD1 LEU A1515       2.901  13.939   6.827  1.00  1.190          H  
ATOM  23825 3HD1 LEU A1515       2.048  12.457   7.321  1.00  1.190          H  
ATOM  23826 1HD2 LEU A1515       4.497  10.540   7.052  1.00  1.190          H  
ATOM  23827 2HD2 LEU A1515       2.868  10.192   6.463  1.00  1.190          H  
ATOM  23828 3HD2 LEU A1515       4.242  10.121   5.365  1.00  1.190          H  
ATOM  23829  N   GLY A1516       1.431  13.162   2.095  1.00  0.770          N  
ATOM  23830  CA  GLY A1516       0.211  13.491   1.391  1.00  0.830          C  
ATOM  23831  C   GLY A1516      -0.029  12.599   0.196  1.00  0.800          C  
ATOM  23832  O   GLY A1516      -1.081  11.975   0.072  1.00  0.830          O  
ATOM  23833  H   GLY A1516       2.059  13.934   2.310  1.00  0.920          H  
ATOM  23834 1HA  GLY A1516      -0.641  13.463   2.073  1.00  1.000          H  
ATOM  23835 2HA  GLY A1516       0.327  14.506   1.044  1.00  1.000          H  
ATOM  23836  N   ASP A1517       0.948  12.535  -0.693  1.00  0.770          N  
ATOM  23837  CA  ASP A1517       0.837  11.727  -1.886  1.00  0.770          C  
ATOM  23838  C   ASP A1517       0.660  10.263  -1.532  1.00  0.690          C  
ATOM  23839  O   ASP A1517      -0.267   9.605  -2.017  1.00  0.680          O  
ATOM  23840  CB  ASP A1517       2.084  11.904  -2.758  1.00  1.080          C  
ATOM  23841  CG  ASP A1517       2.056  11.079  -4.056  1.00  1.080          C  
ATOM  23842  OD1 ASP A1517       1.195  11.298  -4.852  1.00  1.080          O  
ATOM  23843  OD2 ASP A1517       2.910  10.211  -4.228  1.00  1.080          O  
ATOM  23844  H   ASP A1517       1.796  13.076  -0.516  1.00  0.920          H  
ATOM  23845  HA  ASP A1517      -0.037  12.057  -2.449  1.00  0.920          H  
ATOM  23846 1HB  ASP A1517       2.190  12.965  -3.020  1.00  1.290          H  
ATOM  23847 2HB  ASP A1517       2.969  11.638  -2.177  1.00  1.290          H  
ATOM  23848  N   ALA A1518       1.547   9.728  -0.691  1.00  0.660          N  
ATOM  23849  CA  ALA A1518       1.466   8.312  -0.362  1.00  0.630          C  
ATOM  23850  C   ALA A1518       0.173   7.914   0.319  1.00  0.620          C  
ATOM  23851  O   ALA A1518      -0.360   6.830   0.049  1.00  0.610          O  
ATOM  23852  CB  ALA A1518       2.601   7.941   0.537  1.00  0.890          C  
ATOM  23853  H   ALA A1518       2.302  10.303  -0.299  1.00  0.790          H  
ATOM  23854  HA  ALA A1518       1.537   7.756  -1.291  1.00  0.760          H  
ATOM  23855 1HB  ALA A1518       2.574   6.883   0.754  1.00  1.070          H  
ATOM  23856 2HB  ALA A1518       3.522   8.190   0.037  1.00  1.070          H  
ATOM  23857 3HB  ALA A1518       2.514   8.507   1.461  1.00  1.070          H  
ATOM  23858  N   ILE A1519      -0.330   8.769   1.201  1.00  0.660          N  
ATOM  23859  CA  ILE A1519      -1.502   8.404   1.947  1.00  0.730          C  
ATOM  23860  C   ILE A1519      -2.740   8.619   1.091  1.00  0.700          C  
ATOM  23861  O   ILE A1519      -3.664   7.815   1.167  1.00  0.690          O  
ATOM  23862  CB  ILE A1519      -1.629   9.121   3.288  1.00  0.990          C  
ATOM  23863  CG1 ILE A1519      -0.423   8.781   4.209  1.00  0.990          C  
ATOM  23864  CG2 ILE A1519      -2.854   8.492   3.943  1.00  0.990          C  
ATOM  23865  CD1 ILE A1519      -0.307   9.658   5.462  1.00  0.990          C  
ATOM  23866  H   ILE A1519       0.153   9.648   1.405  1.00  0.790          H  
ATOM  23867  HA  ILE A1519      -1.434   7.342   2.178  1.00  0.880          H  
ATOM  23868  HB  ILE A1519      -1.714  10.203   3.183  1.00  1.190          H  
ATOM  23869 1HG1 ILE A1519      -0.494   7.774   4.521  1.00  1.190          H  
ATOM  23870 2HG1 ILE A1519       0.492   8.896   3.635  1.00  1.190          H  
ATOM  23871 1HG2 ILE A1519      -2.956   8.867   4.896  1.00  1.190          H  
ATOM  23872 2HG2 ILE A1519      -3.754   8.687   3.384  1.00  1.190          H  
ATOM  23873 3HG2 ILE A1519      -2.707   7.412   4.014  1.00  1.190          H  
ATOM  23874 1HD1 ILE A1519       0.571   9.354   6.026  1.00  1.190          H  
ATOM  23875 2HD1 ILE A1519      -0.209  10.698   5.162  1.00  1.190          H  
ATOM  23876 3HD1 ILE A1519      -1.179   9.549   6.090  1.00  1.190          H  
ATOM  23877  N   LEU A1520      -2.835   9.729   0.349  1.00  0.720          N  
ATOM  23878  CA  LEU A1520      -4.017   9.901  -0.478  1.00  0.760          C  
ATOM  23879  C   LEU A1520      -4.080   8.778  -1.502  1.00  0.690          C  
ATOM  23880  O   LEU A1520      -5.159   8.238  -1.737  1.00  0.700          O  
ATOM  23881  CB  LEU A1520      -4.040  11.263  -1.179  1.00  1.050          C  
ATOM  23882  CG  LEU A1520      -4.263  12.524  -0.285  1.00  1.050          C  
ATOM  23883  CD1 LEU A1520      -4.086  13.754  -1.151  1.00  1.050          C  
ATOM  23884  CD2 LEU A1520      -5.659  12.503   0.323  1.00  1.050          C  
ATOM  23885  H   LEU A1520      -2.084  10.421   0.320  1.00  0.860          H  
ATOM  23886  HA  LEU A1520      -4.893   9.810   0.152  1.00  0.910          H  
ATOM  23887 1HB  LEU A1520      -3.078  11.394  -1.683  1.00  1.260          H  
ATOM  23888 2HB  LEU A1520      -4.824  11.247  -1.934  1.00  1.260          H  
ATOM  23889  HG  LEU A1520      -3.517  12.555   0.510  1.00  1.260          H  
ATOM  23890 1HD1 LEU A1520      -4.235  14.648  -0.551  1.00  1.260          H  
ATOM  23891 2HD1 LEU A1520      -3.083  13.753  -1.574  1.00  1.260          H  
ATOM  23892 3HD1 LEU A1520      -4.812  13.736  -1.948  1.00  1.260          H  
ATOM  23893 1HD2 LEU A1520      -5.826  13.388   0.917  1.00  1.260          H  
ATOM  23894 2HD2 LEU A1520      -6.366  12.472  -0.469  1.00  1.260          H  
ATOM  23895 3HD2 LEU A1520      -5.787  11.647   0.947  1.00  1.260          H  
ATOM  23896  N   ASP A1521      -2.932   8.349  -2.068  1.00  0.660          N  
ATOM  23897  CA  ASP A1521      -2.950   7.220  -2.997  1.00  0.650          C  
ATOM  23898  C   ASP A1521      -3.579   6.044  -2.278  1.00  0.600          C  
ATOM  23899  O   ASP A1521      -4.478   5.388  -2.802  1.00  0.620          O  
ATOM  23900  CB  ASP A1521      -1.528   6.846  -3.442  1.00  0.910          C  
ATOM  23901  CG  ASP A1521      -1.442   5.704  -4.502  1.00  0.910          C  
ATOM  23902  OD1 ASP A1521      -1.990   5.844  -5.574  1.00  0.910          O  
ATOM  23903  OD2 ASP A1521      -0.774   4.724  -4.220  1.00  0.910          O  
ATOM  23904  H   ASP A1521      -2.039   8.821  -1.890  1.00  0.790          H  
ATOM  23905  HA  ASP A1521      -3.554   7.471  -3.866  1.00  0.780          H  
ATOM  23906 1HB  ASP A1521      -1.016   7.729  -3.817  1.00  1.100          H  
ATOM  23907 2HB  ASP A1521      -0.963   6.526  -2.563  1.00  1.100          H  
ATOM  23908  N   TYR A1522      -3.132   5.794  -1.047  1.00  0.570          N  
ATOM  23909  CA  TYR A1522      -3.668   4.723  -0.250  1.00  0.580          C  
ATOM  23910  C   TYR A1522      -5.169   4.850  -0.033  1.00  0.620          C  
ATOM  23911  O   TYR A1522      -5.879   3.870  -0.228  1.00  0.680          O  
ATOM  23912  CB  TYR A1522      -2.870   4.619   1.033  1.00  0.810          C  
ATOM  23913  CG  TYR A1522      -3.300   3.589   1.925  1.00  0.810          C  
ATOM  23914  CD1 TYR A1522      -3.022   2.297   1.599  1.00  0.810          C  
ATOM  23915  CD2 TYR A1522      -3.936   3.903   3.097  1.00  0.810          C  
ATOM  23916  CE1 TYR A1522      -3.376   1.313   2.423  1.00  0.810          C  
ATOM  23917  CE2 TYR A1522      -4.287   2.894   3.935  1.00  0.810          C  
ATOM  23918  CZ  TYR A1522      -4.004   1.608   3.600  1.00  0.810          C  
ATOM  23919  OH  TYR A1522      -4.328   0.598   4.431  1.00  0.810          O  
ATOM  23920  H   TYR A1522      -2.353   6.336  -0.660  1.00  0.680          H  
ATOM  23921  HA  TYR A1522      -3.537   3.803  -0.791  1.00  0.700          H  
ATOM  23922 1HB  TYR A1522      -1.835   4.430   0.771  1.00  0.970          H  
ATOM  23923 2HB  TYR A1522      -2.900   5.547   1.566  1.00  0.970          H  
ATOM  23924  HD1 TYR A1522      -2.514   2.067   0.671  1.00  0.970          H  
ATOM  23925  HD2 TYR A1522      -4.147   4.943   3.354  1.00  0.970          H  
ATOM  23926  HE1 TYR A1522      -3.155   0.291   2.157  1.00  0.970          H  
ATOM  23927  HE2 TYR A1522      -4.776   3.103   4.861  1.00  0.970          H  
ATOM  23928  HH  TYR A1522      -4.847   0.935   5.196  1.00  0.970          H  
ATOM  23929  N   LEU A1523      -5.670   6.022   0.364  1.00  0.640          N  
ATOM  23930  CA  LEU A1523      -7.110   6.170   0.585  1.00  0.710          C  
ATOM  23931  C   LEU A1523      -7.909   5.932  -0.701  1.00  0.710          C  
ATOM  23932  O   LEU A1523      -8.977   5.308  -0.666  1.00  0.720          O  
ATOM  23933  CB  LEU A1523      -7.442   7.565   1.129  1.00  0.970          C  
ATOM  23934  CG  LEU A1523      -6.983   7.906   2.583  1.00  0.970          C  
ATOM  23935  CD1 LEU A1523      -7.243   9.385   2.839  1.00  0.970          C  
ATOM  23936  CD2 LEU A1523      -7.749   7.060   3.607  1.00  0.970          C  
ATOM  23937  H   LEU A1523      -5.024   6.794   0.532  1.00  0.770          H  
ATOM  23938  HA  LEU A1523      -7.413   5.419   1.304  1.00  0.850          H  
ATOM  23939 1HB  LEU A1523      -6.994   8.300   0.459  1.00  1.160          H  
ATOM  23940 2HB  LEU A1523      -8.505   7.686   1.085  1.00  1.160          H  
ATOM  23941  HG  LEU A1523      -5.914   7.719   2.686  1.00  1.160          H  
ATOM  23942 1HD1 LEU A1523      -6.925   9.641   3.839  1.00  1.160          H  
ATOM  23943 2HD1 LEU A1523      -6.690   9.971   2.125  1.00  1.160          H  
ATOM  23944 3HD1 LEU A1523      -8.297   9.601   2.741  1.00  1.160          H  
ATOM  23945 1HD2 LEU A1523      -7.428   7.334   4.610  1.00  1.160          H  
ATOM  23946 2HD2 LEU A1523      -8.806   7.253   3.505  1.00  1.160          H  
ATOM  23947 3HD2 LEU A1523      -7.559   6.005   3.450  1.00  1.160          H  
ATOM  23948  N   ILE A1524      -7.383   6.391  -1.840  1.00  0.710          N  
ATOM  23949  CA  ILE A1524      -8.036   6.193  -3.129  1.00  0.750          C  
ATOM  23950  C   ILE A1524      -8.113   4.710  -3.435  1.00  0.710          C  
ATOM  23951  O   ILE A1524      -9.181   4.205  -3.797  1.00  0.730          O  
ATOM  23952  CB  ILE A1524      -7.241   6.891  -4.250  1.00  1.030          C  
ATOM  23953  CG1 ILE A1524      -7.345   8.409  -4.065  1.00  1.030          C  
ATOM  23954  CG2 ILE A1524      -7.752   6.434  -5.644  1.00  1.030          C  
ATOM  23955  CD1 ILE A1524      -6.345   9.206  -4.862  1.00  1.030          C  
ATOM  23956  H   ILE A1524      -6.512   6.936  -1.793  1.00  0.850          H  
ATOM  23957  HA  ILE A1524      -9.043   6.597  -3.086  1.00  0.900          H  
ATOM  23958  HB  ILE A1524      -6.187   6.631  -4.162  1.00  1.240          H  
ATOM  23959 1HG1 ILE A1524      -8.339   8.719  -4.375  1.00  1.240          H  
ATOM  23960 2HG1 ILE A1524      -7.217   8.647  -3.015  1.00  1.240          H  
ATOM  23961 1HG2 ILE A1524      -7.173   6.912  -6.416  1.00  1.240          H  
ATOM  23962 2HG2 ILE A1524      -7.643   5.361  -5.756  1.00  1.240          H  
ATOM  23963 3HG2 ILE A1524      -8.796   6.693  -5.748  1.00  1.240          H  
ATOM  23964 1HD1 ILE A1524      -6.487  10.269  -4.689  1.00  1.240          H  
ATOM  23965 2HD1 ILE A1524      -5.345   8.928  -4.556  1.00  1.240          H  
ATOM  23966 3HD1 ILE A1524      -6.465   9.005  -5.899  1.00  1.240          H  
ATOM  23967  N   THR A1525      -6.983   4.022  -3.257  1.00  0.690          N  
ATOM  23968  CA  THR A1525      -6.887   2.599  -3.487  1.00  0.690          C  
ATOM  23969  C   THR A1525      -7.797   1.826  -2.569  1.00  0.650          C  
ATOM  23970  O   THR A1525      -8.461   0.896  -3.031  1.00  0.690          O  
ATOM  23971  CB  THR A1525      -5.438   2.115  -3.294  1.00  0.970          C  
ATOM  23972  OG1 THR A1525      -4.619   2.699  -4.298  1.00  0.970          O  
ATOM  23973  CG2 THR A1525      -5.359   0.641  -3.386  1.00  0.970          C  
ATOM  23974  H   THR A1525      -6.133   4.521  -2.987  1.00  0.830          H  
ATOM  23975  HA  THR A1525      -7.177   2.394  -4.510  1.00  0.830          H  
ATOM  23976  HB  THR A1525      -5.072   2.433  -2.323  1.00  1.160          H  
ATOM  23977  HG1 THR A1525      -3.684   2.534  -4.090  1.00  1.160          H  
ATOM  23978 1HG2 THR A1525      -4.328   0.350  -3.274  1.00  1.160          H  
ATOM  23979 2HG2 THR A1525      -5.957   0.163  -2.614  1.00  1.160          H  
ATOM  23980 3HG2 THR A1525      -5.709   0.351  -4.330  1.00  1.160          H  
ATOM  23981  N   LYS A1526      -7.837   2.168  -1.285  1.00  0.600          N  
ATOM  23982  CA  LYS A1526      -8.693   1.457  -0.360  1.00  0.580          C  
ATOM  23983  C   LYS A1526     -10.148   1.596  -0.733  1.00  0.590          C  
ATOM  23984  O   LYS A1526     -10.888   0.609  -0.696  1.00  0.580          O  
ATOM  23985  CB  LYS A1526      -8.489   1.979   1.061  1.00  0.820          C  
ATOM  23986  CG  LYS A1526      -7.182   1.622   1.736  1.00  0.820          C  
ATOM  23987  CD  LYS A1526      -7.105   0.189   2.028  1.00  0.820          C  
ATOM  23988  CE  LYS A1526      -7.924  -0.242   3.168  1.00  0.820          C  
ATOM  23989  NZ  LYS A1526      -7.866  -1.689   3.258  1.00  0.820          N  
ATOM  23990  H   LYS A1526      -7.237   2.922  -0.948  1.00  0.720          H  
ATOM  23991  HA  LYS A1526      -8.457   0.406  -0.428  1.00  0.700          H  
ATOM  23992 1HB  LYS A1526      -8.447   3.044   0.986  1.00  0.980          H  
ATOM  23993 2HB  LYS A1526      -9.340   1.729   1.680  1.00  0.980          H  
ATOM  23994 1HG  LYS A1526      -6.354   1.866   1.082  1.00  0.980          H  
ATOM  23995 2HG  LYS A1526      -7.072   2.189   2.658  1.00  0.980          H  
ATOM  23996 1HD  LYS A1526      -7.401  -0.392   1.198  1.00  0.980          H  
ATOM  23997 2HD  LYS A1526      -6.072  -0.044   2.259  1.00  0.980          H  
ATOM  23998 1HE  LYS A1526      -7.509   0.194   4.078  1.00  0.980          H  
ATOM  23999 2HE  LYS A1526      -8.964   0.057   3.071  1.00  0.980          H  
ATOM  24000 1HZ  LYS A1526      -8.382  -2.020   4.053  1.00  0.980          H  
ATOM  24001 2HZ  LYS A1526      -8.248  -2.102   2.419  1.00  0.980          H  
ATOM  24002 3HZ  LYS A1526      -6.902  -1.943   3.357  1.00  0.980          H  
ATOM  24003  N   HIS A1527     -10.558   2.786  -1.156  1.00  0.630          N  
ATOM  24004  CA  HIS A1527     -11.929   2.975  -1.560  1.00  0.660          C  
ATOM  24005  C   HIS A1527     -12.222   2.109  -2.767  1.00  0.690          C  
ATOM  24006  O   HIS A1527     -13.194   1.356  -2.788  1.00  0.710          O  
ATOM  24007  CB  HIS A1527     -12.203   4.435  -1.876  1.00  0.910          C  
ATOM  24008  CG  HIS A1527     -13.626   4.713  -2.262  1.00  0.910          C  
ATOM  24009  ND1 HIS A1527     -14.670   4.632  -1.360  1.00  0.910          N  
ATOM  24010  CD2 HIS A1527     -14.181   5.070  -3.444  1.00  0.910          C  
ATOM  24011  CE1 HIS A1527     -15.802   4.938  -1.968  1.00  0.910          C  
ATOM  24012  NE2 HIS A1527     -15.537   5.200  -3.229  1.00  0.910          N  
ATOM  24013  H   HIS A1527      -9.927   3.595  -1.132  1.00  0.760          H  
ATOM  24014  HA  HIS A1527     -12.594   2.674  -0.754  1.00  0.790          H  
ATOM  24015 1HB  HIS A1527     -11.938   5.009  -1.009  1.00  1.090          H  
ATOM  24016 2HB  HIS A1527     -11.555   4.762  -2.688  1.00  1.090          H  
ATOM  24017  HD2 HIS A1527     -13.651   5.220  -4.387  1.00  1.090          H  
ATOM  24018  HE1 HIS A1527     -16.795   4.955  -1.511  1.00  1.090          H  
ATOM  24019  HE2 HIS A1527     -16.239   5.449  -3.917  1.00  1.090          H  
ATOM  24020  N   LEU A1528     -11.363   2.175  -3.782  1.00  0.710          N  
ATOM  24021  CA  LEU A1528     -11.603   1.393  -4.979  1.00  0.760          C  
ATOM  24022  C   LEU A1528     -11.576  -0.116  -4.700  1.00  0.750          C  
ATOM  24023  O   LEU A1528     -12.407  -0.868  -5.201  1.00  0.810          O  
ATOM  24024  CB  LEU A1528     -10.542   1.752  -6.015  1.00  1.040          C  
ATOM  24025  CG  LEU A1528     -10.596   3.168  -6.602  1.00  1.040          C  
ATOM  24026  CD1 LEU A1528      -9.374   3.351  -7.416  1.00  1.040          C  
ATOM  24027  CD2 LEU A1528     -11.837   3.365  -7.444  1.00  1.040          C  
ATOM  24028  H   LEU A1528     -10.551   2.800  -3.725  1.00  0.850          H  
ATOM  24029  HA  LEU A1528     -12.580   1.647  -5.351  1.00  0.910          H  
ATOM  24030 1HB  LEU A1528      -9.562   1.628  -5.550  1.00  1.250          H  
ATOM  24031 2HB  LEU A1528     -10.609   1.074  -6.835  1.00  1.250          H  
ATOM  24032  HG  LEU A1528     -10.588   3.909  -5.805  1.00  1.250          H  
ATOM  24033 1HD1 LEU A1528      -9.381   4.350  -7.829  1.00  1.250          H  
ATOM  24034 2HD1 LEU A1528      -8.499   3.223  -6.778  1.00  1.250          H  
ATOM  24035 3HD1 LEU A1528      -9.345   2.617  -8.224  1.00  1.250          H  
ATOM  24036 1HD2 LEU A1528     -11.831   4.371  -7.867  1.00  1.250          H  
ATOM  24037 2HD2 LEU A1528     -11.834   2.630  -8.239  1.00  1.250          H  
ATOM  24038 3HD2 LEU A1528     -12.730   3.247  -6.846  1.00  1.250          H  
ATOM  24039  N   TYR A1529     -10.658  -0.557  -3.855  1.00  0.690          N  
ATOM  24040  CA  TYR A1529     -10.541  -1.952  -3.491  1.00  0.700          C  
ATOM  24041  C   TYR A1529     -11.811  -2.485  -2.815  1.00  0.680          C  
ATOM  24042  O   TYR A1529     -12.284  -3.568  -3.188  1.00  0.740          O  
ATOM  24043  CB  TYR A1529      -9.339  -2.163  -2.569  1.00  0.980          C  
ATOM  24044  CG  TYR A1529      -9.149  -3.585  -2.119  1.00  0.980          C  
ATOM  24045  CD1 TYR A1529      -8.467  -4.488  -2.912  1.00  0.980          C  
ATOM  24046  CD2 TYR A1529      -9.661  -3.986  -0.907  1.00  0.980          C  
ATOM  24047  CE1 TYR A1529      -8.292  -5.785  -2.471  1.00  0.980          C  
ATOM  24048  CE2 TYR A1529      -9.496  -5.267  -0.476  1.00  0.980          C  
ATOM  24049  CZ  TYR A1529      -8.812  -6.169  -1.253  1.00  0.980          C  
ATOM  24050  OH  TYR A1529      -8.614  -7.444  -0.797  1.00  0.980          O  
ATOM  24051  H   TYR A1529      -9.984   0.096  -3.469  1.00  0.830          H  
ATOM  24052  HA  TYR A1529     -10.383  -2.525  -4.403  1.00  0.840          H  
ATOM  24053 1HB  TYR A1529      -8.429  -1.840  -3.077  1.00  1.170          H  
ATOM  24054 2HB  TYR A1529      -9.451  -1.538  -1.682  1.00  1.170          H  
ATOM  24055  HD1 TYR A1529      -8.055  -4.175  -3.872  1.00  1.170          H  
ATOM  24056  HD2 TYR A1529     -10.186  -3.284  -0.295  1.00  1.170          H  
ATOM  24057  HE1 TYR A1529      -7.743  -6.498  -3.075  1.00  1.170          H  
ATOM  24058  HE2 TYR A1529      -9.899  -5.570   0.491  1.00  1.170          H  
ATOM  24059  HH  TYR A1529      -8.715  -7.449   0.170  1.00  1.170          H  
ATOM  24060  N   GLU A1530     -12.322  -1.755  -1.785  1.00  0.640          N  
ATOM  24061  CA  GLU A1530     -13.478  -2.183  -0.982  1.00  0.680          C  
ATOM  24062  C   GLU A1530     -14.900  -1.764  -1.452  1.00  0.760          C  
ATOM  24063  O   GLU A1530     -15.857  -2.474  -1.136  1.00  0.800          O  
ATOM  24064  CB  GLU A1530     -13.354  -1.676   0.486  1.00  0.940          C  
ATOM  24065  CG  GLU A1530     -12.165  -2.230   1.348  1.00  0.940          C  
ATOM  24066  CD  GLU A1530     -12.192  -1.784   2.864  1.00  0.940          C  
ATOM  24067  OE1 GLU A1530     -13.175  -1.175   3.256  1.00  0.940          O  
ATOM  24068  OE2 GLU A1530     -11.223  -2.076   3.600  1.00  0.940          O  
ATOM  24069  H   GLU A1530     -11.853  -0.879  -1.526  1.00  0.770          H  
ATOM  24070  HA  GLU A1530     -13.455  -3.271  -0.957  1.00  0.820          H  
ATOM  24071 1HB  GLU A1530     -13.243  -0.587   0.468  1.00  1.120          H  
ATOM  24072 2HB  GLU A1530     -14.277  -1.894   1.021  1.00  1.120          H  
ATOM  24073 1HG  GLU A1530     -12.142  -3.318   1.285  1.00  1.120          H  
ATOM  24074 2HG  GLU A1530     -11.253  -1.839   0.909  1.00  1.120          H  
ATOM  24075  N   ASP A1531     -15.080  -0.607  -2.121  1.00  0.890          N  
ATOM  24076  CA  ASP A1531     -16.435  -0.149  -2.496  1.00  1.010          C  
ATOM  24077  C   ASP A1531     -16.964  -0.655  -3.877  1.00  0.940          C  
ATOM  24078  O   ASP A1531     -17.936  -1.417  -3.897  1.00  1.150          O  
ATOM  24079  CB  ASP A1531     -16.545   1.389  -2.315  1.00  1.370          C  
ATOM  24080  CG  ASP A1531     -17.943   1.991  -2.614  1.00  1.370          C  
ATOM  24081  OD1 ASP A1531     -18.850   1.709  -1.870  1.00  1.370          O  
ATOM  24082  OD2 ASP A1531     -18.088   2.717  -3.581  1.00  1.370          O  
ATOM  24083  H   ASP A1531     -14.285  -0.015  -2.350  1.00  1.070          H  
ATOM  24084  HA  ASP A1531     -17.116  -0.558  -1.748  1.00  1.210          H  
ATOM  24085 1HB  ASP A1531     -16.351   1.600  -1.266  1.00  1.640          H  
ATOM  24086 2HB  ASP A1531     -15.776   1.926  -2.837  1.00  1.640          H  
ATOM  24087  N   PRO A1532     -16.365  -0.340  -5.058  1.00  1.520          N  
ATOM  24088  CA  PRO A1532     -16.819  -0.795  -6.368  1.00  1.970          C  
ATOM  24089  C   PRO A1532     -16.376  -2.231  -6.589  1.00  1.810          C  
ATOM  24090  O   PRO A1532     -15.524  -2.525  -7.427  1.00  2.520          O  
ATOM  24091  CB  PRO A1532     -16.137   0.182  -7.325  1.00  2.960          C  
ATOM  24092  CG  PRO A1532     -14.874   0.521  -6.645  1.00  2.960          C  
ATOM  24093  CD  PRO A1532     -15.240   0.571  -5.144  1.00  2.960          C  
ATOM  24094  HA  PRO A1532     -17.915  -0.705  -6.422  1.00  2.360          H  
ATOM  24095 1HB  PRO A1532     -15.971  -0.295  -8.291  1.00  3.550          H  
ATOM  24096 2HB  PRO A1532     -16.782   1.056  -7.504  1.00  3.550          H  
ATOM  24097 1HG  PRO A1532     -14.122  -0.242  -6.868  1.00  3.550          H  
ATOM  24098 2HG  PRO A1532     -14.485   1.469  -7.037  1.00  3.550          H  
ATOM  24099 1HD  PRO A1532     -14.436   0.227  -4.533  1.00  3.550          H  
ATOM  24100 2HD  PRO A1532     -15.541   1.596  -4.923  1.00  3.550          H  
ATOM  24101  N   ARG A1533     -16.966  -3.126  -5.807  1.00  1.510          N  
ATOM  24102  CA  ARG A1533     -16.596  -4.538  -5.752  1.00  2.090          C  
ATOM  24103  C   ARG A1533     -16.766  -5.285  -7.072  1.00  1.630          C  
ATOM  24104  O   ARG A1533     -16.224  -6.381  -7.243  1.00  2.000          O  
ATOM  24105  CB  ARG A1533     -17.409  -5.223  -4.666  1.00  2.690          C  
ATOM  24106  CG  ARG A1533     -17.032  -4.760  -3.274  1.00  2.690          C  
ATOM  24107  CD  ARG A1533     -17.835  -5.361  -2.192  1.00  2.690          C  
ATOM  24108  NE  ARG A1533     -17.469  -4.746  -0.917  1.00  2.690          N  
ATOM  24109  CZ  ARG A1533     -18.003  -5.014   0.293  1.00  2.690          C  
ATOM  24110  NH1 ARG A1533     -18.943  -5.933   0.436  1.00  2.690          N  
ATOM  24111  NH2 ARG A1533     -17.561  -4.323   1.337  1.00  2.690          N  
ATOM  24112  H   ARG A1533     -17.666  -2.764  -5.157  1.00  1.810          H  
ATOM  24113  HA  ARG A1533     -15.544  -4.589  -5.466  1.00  2.510          H  
ATOM  24114 1HB  ARG A1533     -18.467  -5.020  -4.817  1.00  3.230          H  
ATOM  24115 2HB  ARG A1533     -17.263  -6.301  -4.719  1.00  3.230          H  
ATOM  24116 1HG  ARG A1533     -15.994  -5.006  -3.088  1.00  3.230          H  
ATOM  24117 2HG  ARG A1533     -17.145  -3.687  -3.201  1.00  3.230          H  
ATOM  24118 1HD  ARG A1533     -18.895  -5.180  -2.375  1.00  3.230          H  
ATOM  24119 2HD  ARG A1533     -17.639  -6.429  -2.133  1.00  3.230          H  
ATOM  24120  HE  ARG A1533     -16.755  -3.997  -0.956  1.00  3.230          H  
ATOM  24121 1HH1 ARG A1533     -19.272  -6.448  -0.365  1.00  3.230          H  
ATOM  24122 2HH1 ARG A1533     -19.334  -6.121   1.348  1.00  3.230          H  
ATOM  24123 1HH2 ARG A1533     -16.840  -3.616   1.195  1.00  3.230          H  
ATOM  24124 2HH2 ARG A1533     -17.929  -4.477   2.264  1.00  3.230          H  
ATOM  24125  N   GLN A1534     -17.517  -4.699  -8.001  1.00  1.210          N  
ATOM  24126  CA  GLN A1534     -17.760  -5.307  -9.296  1.00  1.250          C  
ATOM  24127  C   GLN A1534     -16.759  -4.891 -10.364  1.00  1.130          C  
ATOM  24128  O   GLN A1534     -16.853  -5.347 -11.505  1.00  1.430          O  
ATOM  24129  CB  GLN A1534     -19.177  -4.996  -9.775  1.00  1.730          C  
ATOM  24130  CG  GLN A1534     -20.258  -5.541  -8.867  1.00  1.730          C  
ATOM  24131  CD  GLN A1534     -20.151  -7.041  -8.714  1.00  1.730          C  
ATOM  24132  OE1 GLN A1534     -19.995  -7.772  -9.696  1.00  1.730          O  
ATOM  24133  NE2 GLN A1534     -20.233  -7.511  -7.479  1.00  1.730          N  
ATOM  24134  H   GLN A1534     -17.915  -3.798  -7.782  1.00  1.450          H  
ATOM  24135  HA  GLN A1534     -17.676  -6.385  -9.182  1.00  1.500          H  
ATOM  24136 1HB  GLN A1534     -19.304  -3.918  -9.852  1.00  2.080          H  
ATOM  24137 2HB  GLN A1534     -19.325  -5.417 -10.768  1.00  2.080          H  
ATOM  24138 1HG  GLN A1534     -20.156  -5.091  -7.881  1.00  2.080          H  
ATOM  24139 2HG  GLN A1534     -21.234  -5.305  -9.290  1.00  2.080          H  
ATOM  24140 1HE2 GLN A1534     -20.168  -8.496  -7.311  1.00  2.080          H  
ATOM  24141 2HE2 GLN A1534     -20.368  -6.885  -6.713  1.00  2.080          H  
ATOM  24142  N   HIS A1535     -15.798  -4.031 -10.029  1.00  0.940          N  
ATOM  24143  CA  HIS A1535     -14.819  -3.635 -11.034  1.00  0.840          C  
ATOM  24144  C   HIS A1535     -13.670  -4.628 -11.112  1.00  0.770          C  
ATOM  24145  O   HIS A1535     -13.214  -5.169 -10.095  1.00  0.720          O  
ATOM  24146  CB  HIS A1535     -14.294  -2.231 -10.758  1.00  1.220          C  
ATOM  24147  CG  HIS A1535     -15.300  -1.164 -10.978  1.00  1.220          C  
ATOM  24148  ND1 HIS A1535     -14.995   0.168 -10.876  1.00  1.220          N  
ATOM  24149  CD2 HIS A1535     -16.621  -1.220 -11.302  1.00  1.220          C  
ATOM  24150  CE1 HIS A1535     -16.074   0.889 -11.124  1.00  1.220          C  
ATOM  24151  NE2 HIS A1535     -17.071   0.070 -11.386  1.00  1.220          N  
ATOM  24152  H   HIS A1535     -15.736  -3.651  -9.079  1.00  1.130          H  
ATOM  24153  HA  HIS A1535     -15.293  -3.615 -12.015  1.00  1.010          H  
ATOM  24154 1HB  HIS A1535     -13.990  -2.176  -9.721  1.00  1.460          H  
ATOM  24155 2HB  HIS A1535     -13.418  -2.034 -11.370  1.00  1.460          H  
ATOM  24156  HD2 HIS A1535     -17.223  -2.114 -11.470  1.00  1.460          H  
ATOM  24157  HE1 HIS A1535     -16.128   1.978 -11.120  1.00  1.460          H  
ATOM  24158  HE2 HIS A1535     -18.016   0.347 -11.614  1.00  1.460          H  
ATOM  24159  N   SER A1536     -13.167  -4.831 -12.321  1.00  0.790          N  
ATOM  24160  CA  SER A1536     -12.012  -5.680 -12.557  1.00  0.790          C  
ATOM  24161  C   SER A1536     -10.739  -4.953 -12.112  1.00  0.790          C  
ATOM  24162  O   SER A1536     -10.746  -3.724 -12.047  1.00  0.790          O  
ATOM  24163  CB  SER A1536     -11.946  -5.985 -14.049  1.00  1.110          C  
ATOM  24164  OG  SER A1536     -11.645  -4.817 -14.801  1.00  1.110          O  
ATOM  24165  H   SER A1536     -13.606  -4.384 -13.118  1.00  0.950          H  
ATOM  24166  HA  SER A1536     -12.153  -6.601 -11.998  1.00  0.950          H  
ATOM  24167 1HB  SER A1536     -11.210  -6.750 -14.251  1.00  1.330          H  
ATOM  24168 2HB  SER A1536     -12.913  -6.378 -14.370  1.00  1.330          H  
ATOM  24169  HG  SER A1536     -11.728  -5.085 -15.729  1.00  1.330          H  
ATOM  24170  N   PRO A1537      -9.609  -5.666 -11.851  1.00  0.800          N  
ATOM  24171  CA  PRO A1537      -8.302  -5.093 -11.545  1.00  0.810          C  
ATOM  24172  C   PRO A1537      -7.872  -4.052 -12.579  1.00  0.770          C  
ATOM  24173  O   PRO A1537      -7.232  -3.060 -12.218  1.00  0.790          O  
ATOM  24174  CB  PRO A1537      -7.402  -6.327 -11.601  1.00  1.220          C  
ATOM  24175  CG  PRO A1537      -8.301  -7.454 -11.140  1.00  1.220          C  
ATOM  24176  CD  PRO A1537      -9.648  -7.148 -11.759  1.00  1.220          C  
ATOM  24177  HA  PRO A1537      -8.307  -4.666 -10.545  1.00  0.970          H  
ATOM  24178 1HB  PRO A1537      -6.988  -6.477 -12.611  1.00  1.460          H  
ATOM  24179 2HB  PRO A1537      -6.548  -6.173 -10.930  1.00  1.460          H  
ATOM  24180 1HG  PRO A1537      -7.885  -8.426 -11.463  1.00  1.460          H  
ATOM  24181 2HG  PRO A1537      -8.329  -7.474 -10.054  1.00  1.460          H  
ATOM  24182 1HD  PRO A1537      -9.724  -7.618 -12.743  1.00  1.460          H  
ATOM  24183 2HD  PRO A1537     -10.423  -7.492 -11.059  1.00  1.460          H  
ATOM  24184  N   GLY A1538      -8.252  -4.259 -13.846  1.00  0.760          N  
ATOM  24185  CA  GLY A1538      -7.960  -3.331 -14.930  1.00  0.750          C  
ATOM  24186  C   GLY A1538      -8.578  -1.976 -14.631  1.00  0.770          C  
ATOM  24187  O   GLY A1538      -7.889  -0.950 -14.557  1.00  0.800          O  
ATOM  24188  H   GLY A1538      -8.720  -5.118 -14.090  1.00  0.910          H  
ATOM  24189 1HA  GLY A1538      -6.880  -3.227 -15.047  1.00  0.900          H  
ATOM  24190 2HA  GLY A1538      -8.355  -3.724 -15.864  1.00  0.900          H  
ATOM  24191  N   VAL A1539      -9.899  -1.979 -14.475  1.00  0.830          N  
ATOM  24192  CA  VAL A1539     -10.635  -0.757 -14.195  1.00  0.860          C  
ATOM  24193  C   VAL A1539     -10.169  -0.122 -12.899  1.00  0.810          C  
ATOM  24194  O   VAL A1539      -9.995   1.096 -12.840  1.00  0.810          O  
ATOM  24195  CB  VAL A1539     -12.146  -1.039 -14.148  1.00  1.190          C  
ATOM  24196  CG1 VAL A1539     -12.927   0.183 -13.633  1.00  1.190          C  
ATOM  24197  CG2 VAL A1539     -12.611  -1.404 -15.541  1.00  1.190          C  
ATOM  24198  H   VAL A1539     -10.391  -2.869 -14.554  1.00  1.000          H  
ATOM  24199  HA  VAL A1539     -10.445  -0.054 -15.007  1.00  1.030          H  
ATOM  24200  HB  VAL A1539     -12.330  -1.872 -13.468  1.00  1.430          H  
ATOM  24201 1HG1 VAL A1539     -13.990  -0.050 -13.610  1.00  1.430          H  
ATOM  24202 2HG1 VAL A1539     -12.605   0.435 -12.631  1.00  1.430          H  
ATOM  24203 3HG1 VAL A1539     -12.768   1.032 -14.282  1.00  1.430          H  
ATOM  24204 1HG2 VAL A1539     -13.676  -1.624 -15.520  1.00  1.430          H  
ATOM  24205 2HG2 VAL A1539     -12.424  -0.572 -16.211  1.00  1.430          H  
ATOM  24206 3HG2 VAL A1539     -12.066  -2.278 -15.888  1.00  1.430          H  
ATOM  24207  N   LEU A1540      -9.971  -0.926 -11.859  1.00  0.780          N  
ATOM  24208  CA  LEU A1540      -9.542  -0.389 -10.585  1.00  0.760          C  
ATOM  24209  C   LEU A1540      -8.173   0.299 -10.697  1.00  0.740          C  
ATOM  24210  O   LEU A1540      -7.987   1.398 -10.167  1.00  0.730          O  
ATOM  24211  CB  LEU A1540      -9.480  -1.535  -9.573  1.00  1.070          C  
ATOM  24212  CG  LEU A1540     -10.820  -2.191  -9.140  1.00  1.070          C  
ATOM  24213  CD1 LEU A1540     -10.515  -3.460  -8.348  1.00  1.070          C  
ATOM  24214  CD2 LEU A1540     -11.617  -1.240  -8.277  1.00  1.070          C  
ATOM  24215  H   LEU A1540     -10.133  -1.933 -11.960  1.00  0.940          H  
ATOM  24216  HA  LEU A1540     -10.265   0.356 -10.263  1.00  0.910          H  
ATOM  24217 1HB  LEU A1540      -8.850  -2.314  -9.990  1.00  1.290          H  
ATOM  24218 2HB  LEU A1540      -9.022  -1.171  -8.699  1.00  1.290          H  
ATOM  24219  HG  LEU A1540     -11.398  -2.460 -10.015  1.00  1.290          H  
ATOM  24220 1HD1 LEU A1540     -11.455  -3.931  -8.048  1.00  1.290          H  
ATOM  24221 2HD1 LEU A1540      -9.954  -4.151  -8.969  1.00  1.290          H  
ATOM  24222 3HD1 LEU A1540      -9.935  -3.211  -7.461  1.00  1.290          H  
ATOM  24223 1HD2 LEU A1540     -12.546  -1.723  -7.964  1.00  1.290          H  
ATOM  24224 2HD2 LEU A1540     -11.039  -1.006  -7.408  1.00  1.290          H  
ATOM  24225 3HD2 LEU A1540     -11.860  -0.329  -8.815  1.00  1.290          H  
ATOM  24226  N   THR A1541      -7.238  -0.305 -11.456  1.00  0.740          N  
ATOM  24227  CA  THR A1541      -5.901   0.249 -11.660  1.00  0.740          C  
ATOM  24228  C   THR A1541      -5.952   1.609 -12.341  1.00  0.790          C  
ATOM  24229  O   THR A1541      -5.279   2.553 -11.896  1.00  0.770          O  
ATOM  24230  CB  THR A1541      -5.011  -0.699 -12.504  1.00  1.040          C  
ATOM  24231  OG1 THR A1541      -4.833  -1.939 -11.807  1.00  1.040          O  
ATOM  24232  CG2 THR A1541      -3.643  -0.061 -12.747  1.00  1.040          C  
ATOM  24233  H   THR A1541      -7.430  -1.227 -11.848  1.00  0.890          H  
ATOM  24234  HA  THR A1541      -5.433   0.374 -10.686  1.00  0.890          H  
ATOM  24235  HB  THR A1541      -5.495  -0.898 -13.462  1.00  1.240          H  
ATOM  24236  HG1 THR A1541      -5.688  -2.417 -11.787  1.00  1.240          H  
ATOM  24237 1HG2 THR A1541      -3.033  -0.746 -13.332  1.00  1.240          H  
ATOM  24238 2HG2 THR A1541      -3.749   0.875 -13.292  1.00  1.240          H  
ATOM  24239 3HG2 THR A1541      -3.161   0.128 -11.790  1.00  1.240          H  
ATOM  24240  N   ASP A1542      -6.776   1.744 -13.386  1.00  0.860          N  
ATOM  24241  CA  ASP A1542      -6.842   3.029 -14.063  1.00  0.910          C  
ATOM  24242  C   ASP A1542      -7.607   4.063 -13.242  1.00  0.900          C  
ATOM  24243  O   ASP A1542      -7.222   5.240 -13.247  1.00  0.930          O  
ATOM  24244  CB  ASP A1542      -7.487   2.929 -15.446  1.00  1.250          C  
ATOM  24245  CG  ASP A1542      -6.634   2.322 -16.637  1.00  1.250          C  
ATOM  24246  OD1 ASP A1542      -5.603   2.901 -17.003  1.00  1.250          O  
ATOM  24247  OD2 ASP A1542      -7.062   1.355 -17.216  1.00  1.250          O  
ATOM  24248  H   ASP A1542      -7.289   0.923 -13.738  1.00  1.030          H  
ATOM  24249  HA  ASP A1542      -5.825   3.392 -14.198  1.00  1.090          H  
ATOM  24250 1HB  ASP A1542      -8.402   2.341 -15.358  1.00  1.500          H  
ATOM  24251 2HB  ASP A1542      -7.779   3.914 -15.720  1.00  1.500          H  
ATOM  24252  N   LEU A1543      -8.650   3.660 -12.500  1.00  0.870          N  
ATOM  24253  CA  LEU A1543      -9.348   4.649 -11.688  1.00  0.880          C  
ATOM  24254  C   LEU A1543      -8.392   5.204 -10.639  1.00  0.830          C  
ATOM  24255  O   LEU A1543      -8.333   6.420 -10.432  1.00  0.850          O  
ATOM  24256  CB  LEU A1543     -10.549   4.017 -10.957  1.00  1.230          C  
ATOM  24257  CG  LEU A1543     -11.763   3.578 -11.798  1.00  1.230          C  
ATOM  24258  CD1 LEU A1543     -12.702   2.786 -10.943  1.00  1.230          C  
ATOM  24259  CD2 LEU A1543     -12.477   4.759 -12.344  1.00  1.230          C  
ATOM  24260  H   LEU A1543      -8.983   2.690 -12.529  1.00  1.040          H  
ATOM  24261  HA  LEU A1543      -9.667   5.467 -12.327  1.00  1.060          H  
ATOM  24262 1HB  LEU A1543     -10.189   3.124 -10.450  1.00  1.470          H  
ATOM  24263 2HB  LEU A1543     -10.898   4.718 -10.202  1.00  1.470          H  
ATOM  24264  HG  LEU A1543     -11.434   2.957 -12.604  1.00  1.470          H  
ATOM  24265 1HD1 LEU A1543     -13.545   2.469 -11.548  1.00  1.470          H  
ATOM  24266 2HD1 LEU A1543     -12.192   1.908 -10.551  1.00  1.470          H  
ATOM  24267 3HD1 LEU A1543     -13.064   3.397 -10.122  1.00  1.470          H  
ATOM  24268 1HD2 LEU A1543     -13.323   4.409 -12.929  1.00  1.470          H  
ATOM  24269 2HD2 LEU A1543     -12.832   5.384 -11.526  1.00  1.470          H  
ATOM  24270 3HD2 LEU A1543     -11.822   5.332 -12.977  1.00  1.470          H  
ATOM  24271  N   ARG A1544      -7.588   4.317 -10.032  1.00  0.790          N  
ATOM  24272  CA  ARG A1544      -6.633   4.713  -9.012  1.00  0.760          C  
ATOM  24273  C   ARG A1544      -5.662   5.732  -9.538  1.00  0.770          C  
ATOM  24274  O   ARG A1544      -5.401   6.743  -8.888  1.00  0.780          O  
ATOM  24275  CB  ARG A1544      -5.816   3.537  -8.520  1.00  1.080          C  
ATOM  24276  CG  ARG A1544      -4.803   3.890  -7.421  1.00  1.080          C  
ATOM  24277  CD  ARG A1544      -3.796   2.826  -7.262  1.00  1.080          C  
ATOM  24278  NE  ARG A1544      -3.037   2.651  -8.507  1.00  1.080          N  
ATOM  24279  CZ  ARG A1544      -2.027   3.453  -8.947  1.00  1.080          C  
ATOM  24280  NH1 ARG A1544      -1.595   4.498  -8.244  1.00  1.080          N  
ATOM  24281  NH2 ARG A1544      -1.459   3.181 -10.113  1.00  1.080          N  
ATOM  24282  H   ARG A1544      -7.686   3.318 -10.245  1.00  0.950          H  
ATOM  24283  HA  ARG A1544      -7.175   5.147  -8.181  1.00  0.910          H  
ATOM  24284 1HB  ARG A1544      -6.479   2.773  -8.124  1.00  1.290          H  
ATOM  24285 2HB  ARG A1544      -5.289   3.094  -9.355  1.00  1.290          H  
ATOM  24286 1HG  ARG A1544      -4.289   4.822  -7.624  1.00  1.290          H  
ATOM  24287 2HG  ARG A1544      -5.338   3.984  -6.474  1.00  1.290          H  
ATOM  24288 1HD  ARG A1544      -3.101   3.087  -6.459  1.00  1.290          H  
ATOM  24289 2HD  ARG A1544      -4.293   1.894  -7.023  1.00  1.290          H  
ATOM  24290  HE  ARG A1544      -3.307   1.875  -9.102  1.00  1.290          H  
ATOM  24291 1HH1 ARG A1544      -1.992   4.752  -7.316  1.00  1.290          H  
ATOM  24292 2HH1 ARG A1544      -0.846   5.068  -8.602  1.00  1.290          H  
ATOM  24293 1HH2 ARG A1544      -1.774   2.390 -10.658  1.00  1.290          H  
ATOM  24294 2HH2 ARG A1544      -0.711   3.760 -10.460  1.00  1.290          H  
ATOM  24295  N   SER A1545      -5.071   5.441 -10.695  1.00  0.790          N  
ATOM  24296  CA  SER A1545      -4.090   6.337 -11.261  1.00  0.820          C  
ATOM  24297  C   SER A1545      -4.686   7.705 -11.553  1.00  0.850          C  
ATOM  24298  O   SER A1545      -4.121   8.737 -11.179  1.00  0.870          O  
ATOM  24299  CB  SER A1545      -3.532   5.744 -12.535  1.00  1.140          C  
ATOM  24300  OG  SER A1545      -2.573   6.589 -13.111  1.00  1.140          O  
ATOM  24301  H   SER A1545      -5.296   4.566 -11.182  1.00  0.950          H  
ATOM  24302  HA  SER A1545      -3.281   6.456 -10.541  1.00  0.980          H  
ATOM  24303 1HB  SER A1545      -3.091   4.773 -12.316  1.00  1.360          H  
ATOM  24304 2HB  SER A1545      -4.349   5.578 -13.239  1.00  1.360          H  
ATOM  24305  HG  SER A1545      -2.276   6.140 -13.905  1.00  1.360          H  
ATOM  24306  N   ALA A1546      -5.852   7.740 -12.199  1.00  0.870          N  
ATOM  24307  CA  ALA A1546      -6.427   9.024 -12.559  1.00  0.930          C  
ATOM  24308  C   ALA A1546      -6.691   9.902 -11.344  1.00  0.900          C  
ATOM  24309  O   ALA A1546      -6.335  11.081 -11.324  1.00  0.990          O  
ATOM  24310  CB  ALA A1546      -7.722   8.802 -13.304  1.00  1.280          C  
ATOM  24311  H   ALA A1546      -6.314   6.867 -12.476  1.00  1.040          H  
ATOM  24312  HA  ALA A1546      -5.717   9.538 -13.205  1.00  1.120          H  
ATOM  24313 1HB  ALA A1546      -8.135   9.761 -13.606  1.00  1.530          H  
ATOM  24314 2HB  ALA A1546      -7.524   8.193 -14.180  1.00  1.530          H  
ATOM  24315 3HB  ALA A1546      -8.432   8.282 -12.654  1.00  1.530          H  
ATOM  24316  N   LEU A1547      -7.168   9.298 -10.269  1.00  0.840          N  
ATOM  24317  CA  LEU A1547      -7.550  10.017  -9.064  1.00  0.830          C  
ATOM  24318  C   LEU A1547      -6.401  10.496  -8.206  1.00  0.830          C  
ATOM  24319  O   LEU A1547      -6.633  11.182  -7.213  1.00  0.890          O  
ATOM  24320  CB  LEU A1547      -8.427   9.087  -8.228  1.00  1.170          C  
ATOM  24321  CG  LEU A1547      -9.791   8.739  -8.792  1.00  1.170          C  
ATOM  24322  CD1 LEU A1547     -10.391   7.593  -7.996  1.00  1.170          C  
ATOM  24323  CD2 LEU A1547     -10.711   9.970  -8.686  1.00  1.170          C  
ATOM  24324  H   LEU A1547      -7.394   8.296 -10.324  1.00  1.010          H  
ATOM  24325  HA  LEU A1547      -8.110  10.895  -9.368  1.00  1.000          H  
ATOM  24326 1HB  LEU A1547      -7.889   8.151  -8.133  1.00  1.400          H  
ATOM  24327 2HB  LEU A1547      -8.565   9.518  -7.236  1.00  1.400          H  
ATOM  24328  HG  LEU A1547      -9.687   8.426  -9.815  1.00  1.400          H  
ATOM  24329 1HD1 LEU A1547     -11.372   7.335  -8.397  1.00  1.400          H  
ATOM  24330 2HD1 LEU A1547      -9.733   6.728  -8.074  1.00  1.400          H  
ATOM  24331 3HD1 LEU A1547     -10.481   7.883  -6.958  1.00  1.400          H  
ATOM  24332 1HD2 LEU A1547     -11.682   9.729  -9.080  1.00  1.400          H  
ATOM  24333 2HD2 LEU A1547     -10.807  10.259  -7.649  1.00  1.400          H  
ATOM  24334 3HD2 LEU A1547     -10.312  10.799  -9.242  1.00  1.400          H  
ATOM  24335  N   VAL A1548      -5.169  10.136  -8.547  1.00  0.820          N  
ATOM  24336  CA  VAL A1548      -4.047  10.555  -7.729  1.00  0.840          C  
ATOM  24337  C   VAL A1548      -3.113  11.408  -8.579  1.00  0.900          C  
ATOM  24338  O   VAL A1548      -2.005  11.745  -8.164  1.00  1.200          O  
ATOM  24339  CB  VAL A1548      -3.332   9.320  -7.104  1.00  1.170          C  
ATOM  24340  CG1 VAL A1548      -2.499   8.576  -8.131  1.00  1.170          C  
ATOM  24341  CG2 VAL A1548      -2.486   9.745  -5.892  1.00  1.170          C  
ATOM  24342  H   VAL A1548      -5.002   9.585  -9.398  1.00  0.980          H  
ATOM  24343  HA  VAL A1548      -4.420  11.168  -6.912  1.00  1.010          H  
ATOM  24344  HB  VAL A1548      -4.096   8.617  -6.775  1.00  1.400          H  
ATOM  24345 1HG1 VAL A1548      -2.059   7.691  -7.660  1.00  1.400          H  
ATOM  24346 2HG1 VAL A1548      -3.138   8.267  -8.943  1.00  1.400          H  
ATOM  24347 3HG1 VAL A1548      -1.704   9.209  -8.514  1.00  1.400          H  
ATOM  24348 1HG2 VAL A1548      -2.042   8.866  -5.471  1.00  1.400          H  
ATOM  24349 2HG2 VAL A1548      -1.697  10.437  -6.173  1.00  1.400          H  
ATOM  24350 3HG2 VAL A1548      -3.122  10.210  -5.163  1.00  1.400          H  
ATOM  24351  N   ASN A1549      -3.528  11.709  -9.811  1.00  0.990          N  
ATOM  24352  CA  ASN A1549      -2.719  12.527 -10.693  1.00  0.990          C  
ATOM  24353  C   ASN A1549      -2.678  13.943 -10.138  1.00  0.990          C  
ATOM  24354  O   ASN A1549      -3.716  14.488  -9.735  1.00  1.010          O  
ATOM  24355  CB  ASN A1549      -3.257  12.519 -12.112  1.00  1.390          C  
ATOM  24356  CG  ASN A1549      -2.266  13.106 -13.130  1.00  1.390          C  
ATOM  24357  OD1 ASN A1549      -2.042  14.340 -13.240  1.00  1.390          O  
ATOM  24358  ND2 ASN A1549      -1.653  12.220 -13.883  1.00  1.390          N  
ATOM  24359  H   ASN A1549      -4.449  11.401 -10.139  1.00  1.190          H  
ATOM  24360  HA  ASN A1549      -1.700  12.138 -10.699  1.00  1.190          H  
ATOM  24361 1HB  ASN A1549      -3.514  11.489 -12.395  1.00  1.660          H  
ATOM  24362 2HB  ASN A1549      -4.176  13.094 -12.146  1.00  1.660          H  
ATOM  24363 1HD2 ASN A1549      -0.988  12.517 -14.572  1.00  1.660          H  
ATOM  24364 2HD2 ASN A1549      -1.852  11.241 -13.772  1.00  1.660          H  
ATOM  24365  N   ASN A1550      -1.517  14.598 -10.216  1.00  0.990          N  
ATOM  24366  CA  ASN A1550      -1.414  15.978  -9.741  1.00  1.020          C  
ATOM  24367  C   ASN A1550      -2.356  16.930 -10.462  1.00  1.100          C  
ATOM  24368  O   ASN A1550      -2.681  17.981  -9.915  1.00  1.140          O  
ATOM  24369  CB  ASN A1550       0.005  16.498  -9.803  1.00  1.420          C  
ATOM  24370  CG  ASN A1550       0.847  15.955  -8.695  1.00  1.420          C  
ATOM  24371  OD1 ASN A1550       0.321  15.531  -7.663  1.00  1.420          O  
ATOM  24372  ND2 ASN A1550       2.139  15.956  -8.880  1.00  1.420          N  
ATOM  24373  H   ASN A1550      -0.698  14.117 -10.565  1.00  1.190          H  
ATOM  24374  HA  ASN A1550      -1.709  15.982  -8.693  1.00  1.220          H  
ATOM  24375 1HB  ASN A1550       0.456  16.234 -10.761  1.00  1.700          H  
ATOM  24376 2HB  ASN A1550      -0.004  17.588  -9.732  1.00  1.700          H  
ATOM  24377 1HD2 ASN A1550       2.747  15.608  -8.162  1.00  1.700          H  
ATOM  24378 2HD2 ASN A1550       2.527  16.314  -9.728  1.00  1.700          H  
ATOM  24379  N   THR A1551      -2.775  16.587 -11.683  1.00  1.160          N  
ATOM  24380  CA  THR A1551      -3.698  17.400 -12.452  1.00  1.270          C  
ATOM  24381  C   THR A1551      -5.033  17.483 -11.727  1.00  1.260          C  
ATOM  24382  O   THR A1551      -5.672  18.541 -11.716  1.00  1.340          O  
ATOM  24383  CB  THR A1551      -3.966  16.802 -13.846  1.00  1.730          C  
ATOM  24384  OG1 THR A1551      -2.739  16.700 -14.572  1.00  1.730          O  
ATOM  24385  CG2 THR A1551      -4.931  17.717 -14.610  1.00  1.730          C  
ATOM  24386  H   THR A1551      -2.449  15.723 -12.105  1.00  1.390          H  
ATOM  24387  HA  THR A1551      -3.291  18.404 -12.557  1.00  1.520          H  
ATOM  24388  HB  THR A1551      -4.407  15.810 -13.750  1.00  2.080          H  
ATOM  24389  HG1 THR A1551      -2.245  15.934 -14.216  1.00  2.080          H  
ATOM  24390 1HG2 THR A1551      -5.108  17.295 -15.596  1.00  2.080          H  
ATOM  24391 2HG2 THR A1551      -5.882  17.800 -14.088  1.00  2.080          H  
ATOM  24392 3HG2 THR A1551      -4.490  18.707 -14.707  1.00  2.080          H  
ATOM  24393  N   ILE A1552      -5.484  16.342 -11.182  1.00  1.190          N  
ATOM  24394  CA  ILE A1552      -6.773  16.238 -10.530  1.00  1.210          C  
ATOM  24395  C   ILE A1552      -6.658  16.914  -9.191  1.00  1.170          C  
ATOM  24396  O   ILE A1552      -7.561  17.650  -8.784  1.00  1.220          O  
ATOM  24397  CB  ILE A1552      -7.225  14.769 -10.365  1.00  1.690          C  
ATOM  24398  CG1 ILE A1552      -7.325  14.073 -11.777  1.00  1.690          C  
ATOM  24399  CG2 ILE A1552      -8.556  14.693  -9.598  1.00  1.690          C  
ATOM  24400  CD1 ILE A1552      -8.207  14.733 -12.810  1.00  1.690          C  
ATOM  24401  H   ILE A1552      -4.879  15.525 -11.163  1.00  1.430          H  
ATOM  24402  HA  ILE A1552      -7.517  16.781 -11.104  1.00  1.450          H  
ATOM  24403  HB  ILE A1552      -6.464  14.221  -9.802  1.00  2.020          H  
ATOM  24404 1HG1 ILE A1552      -6.328  13.995 -12.189  1.00  2.020          H  
ATOM  24405 2HG1 ILE A1552      -7.710  13.069 -11.616  1.00  2.020          H  
ATOM  24406 1HG2 ILE A1552      -8.852  13.648  -9.484  1.00  2.020          H  
ATOM  24407 2HG2 ILE A1552      -8.453  15.142  -8.611  1.00  2.020          H  
ATOM  24408 3HG2 ILE A1552      -9.311  15.229 -10.150  1.00  2.020          H  
ATOM  24409 1HD1 ILE A1552      -8.186  14.143 -13.726  1.00  2.020          H  
ATOM  24410 2HD1 ILE A1552      -9.223  14.803 -12.454  1.00  2.020          H  
ATOM  24411 3HD1 ILE A1552      -7.825  15.718 -13.024  1.00  2.020          H  
ATOM  24412  N   PHE A1553      -5.569  16.644  -8.479  1.00  1.100          N  
ATOM  24413  CA  PHE A1553      -5.390  17.294  -7.204  1.00  1.090          C  
ATOM  24414  C   PHE A1553      -5.357  18.811  -7.406  1.00  1.150          C  
ATOM  24415  O   PHE A1553      -5.986  19.546  -6.644  1.00  1.180          O  
ATOM  24416  CB  PHE A1553      -4.089  16.850  -6.543  1.00  1.530          C  
ATOM  24417  CG  PHE A1553      -4.022  15.475  -5.877  1.00  1.530          C  
ATOM  24418  CD1 PHE A1553      -2.781  14.999  -5.470  1.00  1.530          C  
ATOM  24419  CD2 PHE A1553      -5.140  14.668  -5.644  1.00  1.530          C  
ATOM  24420  CE1 PHE A1553      -2.658  13.785  -4.836  1.00  1.530          C  
ATOM  24421  CE2 PHE A1553      -5.004  13.445  -5.007  1.00  1.530          C  
ATOM  24422  CZ  PHE A1553      -3.769  13.016  -4.603  1.00  1.530          C  
ATOM  24423  H   PHE A1553      -4.868  15.988  -8.842  1.00  1.320          H  
ATOM  24424  HA  PHE A1553      -6.236  17.066  -6.558  1.00  1.310          H  
ATOM  24425 1HB  PHE A1553      -3.316  16.876  -7.293  1.00  1.840          H  
ATOM  24426 2HB  PHE A1553      -3.815  17.569  -5.826  1.00  1.840          H  
ATOM  24427  HD1 PHE A1553      -1.888  15.610  -5.647  1.00  1.840          H  
ATOM  24428  HD2 PHE A1553      -6.120  15.002  -5.947  1.00  1.840          H  
ATOM  24429  HE1 PHE A1553      -1.672  13.434  -4.517  1.00  1.840          H  
ATOM  24430  HE2 PHE A1553      -5.876  12.819  -4.817  1.00  1.840          H  
ATOM  24431  HZ  PHE A1553      -3.666  12.066  -4.098  1.00  1.840          H  
ATOM  24432  N   ALA A1554      -4.634  19.286  -8.441  1.00  1.180          N  
ATOM  24433  CA  ALA A1554      -4.544  20.707  -8.739  1.00  1.240          C  
ATOM  24434  C   ALA A1554      -5.903  21.285  -9.094  1.00  1.310          C  
ATOM  24435  O   ALA A1554      -6.227  22.390  -8.661  1.00  1.360          O  
ATOM  24436  CB  ALA A1554      -3.561  20.954  -9.869  1.00  1.710          C  
ATOM  24437  H   ALA A1554      -4.102  18.648  -9.029  1.00  1.420          H  
ATOM  24438  HA  ALA A1554      -4.188  21.209  -7.848  1.00  1.490          H  
ATOM  24439 1HB  ALA A1554      -3.478  22.018 -10.059  1.00  2.050          H  
ATOM  24440 2HB  ALA A1554      -2.586  20.563  -9.593  1.00  2.050          H  
ATOM  24441 3HB  ALA A1554      -3.908  20.448 -10.766  1.00  2.050          H  
ATOM  24442  N   SER A1555      -6.716  20.549  -9.863  1.00  1.320          N  
ATOM  24443  CA  SER A1555      -8.047  21.018 -10.222  1.00  1.390          C  
ATOM  24444  C   SER A1555      -8.877  21.236  -8.969  1.00  1.370          C  
ATOM  24445  O   SER A1555      -9.544  22.269  -8.815  1.00  1.420          O  
ATOM  24446  CB  SER A1555      -8.736  20.005 -11.114  1.00  1.920          C  
ATOM  24447  OG  SER A1555     -10.037  20.416 -11.433  1.00  1.920          O  
ATOM  24448  H   SER A1555      -6.385  19.670 -10.268  1.00  1.580          H  
ATOM  24449  HA  SER A1555      -7.957  21.964 -10.756  1.00  1.670          H  
ATOM  24450 1HB  SER A1555      -8.155  19.870 -12.028  1.00  2.300          H  
ATOM  24451 2HB  SER A1555      -8.771  19.045 -10.607  1.00  2.300          H  
ATOM  24452  HG  SER A1555      -9.940  21.100 -12.122  1.00  2.300          H  
ATOM  24453  N   LEU A1556      -8.845  20.254  -8.062  1.00  1.310          N  
ATOM  24454  CA  LEU A1556      -9.599  20.361  -6.828  1.00  1.290          C  
ATOM  24455  C   LEU A1556      -9.046  21.492  -5.974  1.00  1.310          C  
ATOM  24456  O   LEU A1556      -9.795  22.280  -5.396  1.00  1.350          O  
ATOM  24457  CB  LEU A1556      -9.530  19.037  -6.068  1.00  1.810          C  
ATOM  24458  CG  LEU A1556     -10.239  17.819  -6.733  1.00  1.810          C  
ATOM  24459  CD1 LEU A1556      -9.956  16.601  -5.912  1.00  1.810          C  
ATOM  24460  CD2 LEU A1556     -11.733  18.039  -6.875  1.00  1.810          C  
ATOM  24461  H   LEU A1556      -8.302  19.406  -8.263  1.00  1.570          H  
ATOM  24462  HA  LEU A1556     -10.627  20.603  -7.068  1.00  1.550          H  
ATOM  24463 1HB  LEU A1556      -8.474  18.771  -5.971  1.00  2.180          H  
ATOM  24464 2HB  LEU A1556      -9.924  19.174  -5.082  1.00  2.180          H  
ATOM  24465  HG  LEU A1556      -9.819  17.655  -7.723  1.00  2.180          H  
ATOM  24466 1HD1 LEU A1556     -10.419  15.769  -6.398  1.00  2.180          H  
ATOM  24467 2HD1 LEU A1556      -8.878  16.442  -5.853  1.00  2.180          H  
ATOM  24468 3HD1 LEU A1556     -10.365  16.717  -4.910  1.00  2.180          H  
ATOM  24469 1HD2 LEU A1556     -12.171  17.170  -7.331  1.00  2.180          H  
ATOM  24470 2HD2 LEU A1556     -12.176  18.185  -5.918  1.00  2.180          H  
ATOM  24471 3HD2 LEU A1556     -11.936  18.900  -7.498  1.00  2.180          H  
ATOM  24472  N   ALA A1557      -7.728  21.639  -5.957  1.00  1.300          N  
ATOM  24473  CA  ALA A1557      -7.096  22.690  -5.195  1.00  1.340          C  
ATOM  24474  C   ALA A1557      -7.604  24.052  -5.666  1.00  1.420          C  
ATOM  24475  O   ALA A1557      -7.762  24.977  -4.864  1.00  1.450          O  
ATOM  24476  CB  ALA A1557      -5.589  22.566  -5.326  1.00  1.860          C  
ATOM  24477  H   ALA A1557      -7.134  20.959  -6.434  1.00  1.560          H  
ATOM  24478  HA  ALA A1557      -7.386  22.570  -4.160  1.00  1.610          H  
ATOM  24479 1HB  ALA A1557      -5.081  23.316  -4.756  1.00  2.230          H  
ATOM  24480 2HB  ALA A1557      -5.282  21.588  -4.978  1.00  2.230          H  
ATOM  24481 3HB  ALA A1557      -5.317  22.667  -6.354  1.00  2.230          H  
ATOM  24482  N   VAL A1558      -7.874  24.197  -6.966  1.00  1.470          N  
ATOM  24483  CA  VAL A1558      -8.439  25.447  -7.445  1.00  1.570          C  
ATOM  24484  C   VAL A1558      -9.867  25.605  -6.938  1.00  1.560          C  
ATOM  24485  O   VAL A1558     -10.236  26.651  -6.408  1.00  1.610          O  
ATOM  24486  CB  VAL A1558      -8.471  25.538  -8.980  1.00  2.160          C  
ATOM  24487  CG1 VAL A1558      -9.252  26.781  -9.377  1.00  2.160          C  
ATOM  24488  CG2 VAL A1558      -7.068  25.602  -9.513  1.00  2.160          C  
ATOM  24489  H   VAL A1558      -7.671  23.424  -7.607  1.00  1.760          H  
ATOM  24490  HA  VAL A1558      -7.835  26.269  -7.062  1.00  1.880          H  
ATOM  24491  HB  VAL A1558      -8.978  24.668  -9.396  1.00  2.590          H  
ATOM  24492 1HG1 VAL A1558      -9.296  26.878 -10.429  1.00  2.590          H  
ATOM  24493 2HG1 VAL A1558     -10.259  26.724  -9.011  1.00  2.590          H  
ATOM  24494 3HG1 VAL A1558      -8.770  27.644  -8.954  1.00  2.590          H  
ATOM  24495 1HG2 VAL A1558      -7.105  25.677 -10.591  1.00  2.590          H  
ATOM  24496 2HG2 VAL A1558      -6.568  26.450  -9.108  1.00  2.590          H  
ATOM  24497 3HG2 VAL A1558      -6.536  24.715  -9.224  1.00  2.590          H  
ATOM  24498  N   LYS A1559     -10.673  24.555  -7.083  1.00  1.500          N  
ATOM  24499  CA  LYS A1559     -12.078  24.606  -6.686  1.00  1.490          C  
ATOM  24500  C   LYS A1559     -12.273  24.952  -5.220  1.00  1.460          C  
ATOM  24501  O   LYS A1559     -13.250  25.613  -4.859  1.00  1.470          O  
ATOM  24502  CB  LYS A1559     -12.787  23.297  -7.029  1.00  2.090          C  
ATOM  24503  CG  LYS A1559     -12.988  23.125  -8.529  1.00  2.090          C  
ATOM  24504  CD  LYS A1559     -13.721  21.838  -8.909  1.00  2.090          C  
ATOM  24505  CE  LYS A1559     -13.920  21.811 -10.428  1.00  2.090          C  
ATOM  24506  NZ  LYS A1559     -14.738  20.644 -10.921  1.00  2.090          N  
ATOM  24507  H   LYS A1559     -10.298  23.709  -7.525  1.00  1.800          H  
ATOM  24508  HA  LYS A1559     -12.553  25.396  -7.266  1.00  1.790          H  
ATOM  24509 1HB  LYS A1559     -12.200  22.457  -6.655  1.00  2.510          H  
ATOM  24510 2HB  LYS A1559     -13.758  23.265  -6.534  1.00  2.510          H  
ATOM  24511 1HG  LYS A1559     -13.555  23.977  -8.903  1.00  2.510          H  
ATOM  24512 2HG  LYS A1559     -12.013  23.129  -9.018  1.00  2.510          H  
ATOM  24513 1HD  LYS A1559     -13.126  20.975  -8.606  1.00  2.510          H  
ATOM  24514 2HD  LYS A1559     -14.690  21.793  -8.414  1.00  2.510          H  
ATOM  24515 1HE  LYS A1559     -14.406  22.723 -10.704  1.00  2.510          H  
ATOM  24516 2HE  LYS A1559     -12.942  21.779 -10.915  1.00  2.510          H  
ATOM  24517 1HZ  LYS A1559     -14.854  20.725 -11.960  1.00  2.510          H  
ATOM  24518 2HZ  LYS A1559     -14.288  19.774 -10.694  1.00  2.510          H  
ATOM  24519 3HZ  LYS A1559     -15.678  20.655 -10.505  1.00  2.510          H  
ATOM  24520  N   TYR A1560     -11.332  24.549  -4.376  1.00  1.450          N  
ATOM  24521  CA  TYR A1560     -11.434  24.817  -2.956  1.00  1.460          C  
ATOM  24522  C   TYR A1560     -10.536  25.997  -2.503  1.00  1.490          C  
ATOM  24523  O   TYR A1560     -10.263  26.143  -1.306  1.00  1.540          O  
ATOM  24524  CB  TYR A1560     -11.142  23.515  -2.201  1.00  2.040          C  
ATOM  24525  CG  TYR A1560     -12.071  22.379  -2.683  1.00  2.040          C  
ATOM  24526  CD1 TYR A1560     -11.524  21.230  -3.238  1.00  2.040          C  
ATOM  24527  CD2 TYR A1560     -13.459  22.520  -2.651  1.00  2.040          C  
ATOM  24528  CE1 TYR A1560     -12.343  20.247  -3.744  1.00  2.040          C  
ATOM  24529  CE2 TYR A1560     -14.268  21.525  -3.170  1.00  2.040          C  
ATOM  24530  CZ  TYR A1560     -13.713  20.390  -3.719  1.00  2.040          C  
ATOM  24531  OH  TYR A1560     -14.553  19.409  -4.260  1.00  2.040          O  
ATOM  24532  H   TYR A1560     -10.581  23.946  -4.731  1.00  1.740          H  
ATOM  24533  HA  TYR A1560     -12.459  25.108  -2.739  1.00  1.750          H  
ATOM  24534 1HB  TYR A1560     -10.112  23.213  -2.389  1.00  2.450          H  
ATOM  24535 2HB  TYR A1560     -11.277  23.653  -1.128  1.00  2.450          H  
ATOM  24536  HD1 TYR A1560     -10.440  21.106  -3.280  1.00  2.450          H  
ATOM  24537  HD2 TYR A1560     -13.914  23.417  -2.234  1.00  2.450          H  
ATOM  24538  HE1 TYR A1560     -11.913  19.368  -4.168  1.00  2.450          H  
ATOM  24539  HE2 TYR A1560     -15.353  21.643  -3.154  1.00  2.450          H  
ATOM  24540  HH  TYR A1560     -14.061  18.574  -4.477  1.00  2.450          H  
ATOM  24541  N   ASP A1561     -10.117  26.848  -3.468  1.00  1.520          N  
ATOM  24542  CA  ASP A1561      -9.292  28.058  -3.292  1.00  1.560          C  
ATOM  24543  C   ASP A1561      -7.951  27.917  -2.581  1.00  1.510          C  
ATOM  24544  O   ASP A1561      -7.516  28.817  -1.866  1.00  1.570          O  
ATOM  24545  CB  ASP A1561     -10.080  29.172  -2.591  1.00  2.170          C  
ATOM  24546  CG  ASP A1561     -11.164  29.851  -3.461  1.00  2.170          C  
ATOM  24547  OD1 ASP A1561     -11.009  29.909  -4.659  1.00  2.170          O  
ATOM  24548  OD2 ASP A1561     -12.081  30.464  -2.899  1.00  2.170          O  
ATOM  24549  H   ASP A1561     -10.373  26.648  -4.441  1.00  1.820          H  
ATOM  24550  HA  ASP A1561      -9.074  28.417  -4.291  1.00  1.870          H  
ATOM  24551 1HB  ASP A1561     -10.561  28.756  -1.707  1.00  2.600          H  
ATOM  24552 2HB  ASP A1561      -9.392  29.922  -2.245  1.00  2.600          H  
ATOM  24553  N   TYR A1562      -7.212  26.860  -2.852  1.00  1.450          N  
ATOM  24554  CA  TYR A1562      -5.923  26.690  -2.204  1.00  1.430          C  
ATOM  24555  C   TYR A1562      -4.909  27.716  -2.706  1.00  1.410          C  
ATOM  24556  O   TYR A1562      -3.959  28.062  -2.001  1.00  1.370          O  
ATOM  24557  CB  TYR A1562      -5.406  25.277  -2.409  1.00  2.010          C  
ATOM  24558  CG  TYR A1562      -6.250  24.169  -1.726  1.00  2.010          C  
ATOM  24559  CD1 TYR A1562      -7.376  24.470  -0.935  1.00  2.010          C  
ATOM  24560  CD2 TYR A1562      -5.901  22.838  -1.895  1.00  2.010          C  
ATOM  24561  CE1 TYR A1562      -8.113  23.462  -0.379  1.00  2.010          C  
ATOM  24562  CE2 TYR A1562      -6.670  21.853  -1.322  1.00  2.010          C  
ATOM  24563  CZ  TYR A1562      -7.754  22.165  -0.581  1.00  2.010          C  
ATOM  24564  OH  TYR A1562      -8.489  21.175  -0.040  1.00  2.010          O  
ATOM  24565  H   TYR A1562      -7.556  26.135  -3.486  1.00  1.740          H  
ATOM  24566  HA  TYR A1562      -6.043  26.864  -1.135  1.00  1.720          H  
ATOM  24567 1HB  TYR A1562      -5.388  25.082  -3.468  1.00  2.410          H  
ATOM  24568 2HB  TYR A1562      -4.409  25.210  -2.072  1.00  2.410          H  
ATOM  24569  HD1 TYR A1562      -7.705  25.487  -0.751  1.00  2.410          H  
ATOM  24570  HD2 TYR A1562      -5.030  22.564  -2.489  1.00  2.410          H  
ATOM  24571  HE1 TYR A1562      -8.993  23.703   0.223  1.00  2.410          H  
ATOM  24572  HE2 TYR A1562      -6.420  20.820  -1.449  1.00  2.410          H  
ATOM  24573  HH  TYR A1562      -9.191  21.553   0.499  1.00  2.410          H  
ATOM  24574  N   HIS A1563      -5.114  28.259  -3.907  1.00  1.490          N  
ATOM  24575  CA  HIS A1563      -4.184  29.230  -4.456  1.00  1.500          C  
ATOM  24576  C   HIS A1563      -4.213  30.552  -3.724  1.00  1.530          C  
ATOM  24577  O   HIS A1563      -3.290  31.355  -3.875  1.00  1.560          O  
ATOM  24578  CB  HIS A1563      -4.458  29.474  -5.936  1.00  2.100          C  
ATOM  24579  CG  HIS A1563      -5.835  29.844  -6.237  1.00  2.100          C  
ATOM  24580  ND1 HIS A1563      -6.851  28.914  -6.246  1.00  2.100          N  
ATOM  24581  CD2 HIS A1563      -6.396  31.023  -6.571  1.00  2.100          C  
ATOM  24582  CE1 HIS A1563      -7.984  29.511  -6.573  1.00  2.100          C  
ATOM  24583  NE2 HIS A1563      -7.732  30.790  -6.780  1.00  2.100          N  
ATOM  24584  H   HIS A1563      -5.930  28.011  -4.472  1.00  1.790          H  
ATOM  24585  HA  HIS A1563      -3.172  28.833  -4.377  1.00  1.800          H  
ATOM  24586 1HB  HIS A1563      -3.830  30.294  -6.268  1.00  2.520          H  
ATOM  24587 2HB  HIS A1563      -4.198  28.634  -6.524  1.00  2.520          H  
ATOM  24588  HD2 HIS A1563      -5.881  31.979  -6.667  1.00  2.520          H  
ATOM  24589  HE1 HIS A1563      -8.964  29.024  -6.663  1.00  2.520          H  
ATOM  24590  HE2 HIS A1563      -8.412  31.485  -7.057  1.00  2.520          H  
ATOM  24591  N   LYS A1564      -5.242  30.782  -2.905  1.00  1.570          N  
ATOM  24592  CA  LYS A1564      -5.371  32.040  -2.202  1.00  1.650          C  
ATOM  24593  C   LYS A1564      -4.609  32.029  -0.882  1.00  1.560          C  
ATOM  24594  O   LYS A1564      -4.511  33.060  -0.215  1.00  1.630          O  
ATOM  24595  CB  LYS A1564      -6.850  32.349  -1.950  1.00  2.280          C  
ATOM  24596  CG  LYS A1564      -7.662  32.578  -3.228  1.00  2.280          C  
ATOM  24597  CD  LYS A1564      -9.136  32.901  -2.937  1.00  2.280          C  
ATOM  24598  CE  LYS A1564      -9.938  33.021  -4.242  1.00  2.280          C  
ATOM  24599  NZ  LYS A1564     -11.429  33.127  -4.007  1.00  2.280          N  
ATOM  24600  H   LYS A1564      -5.959  30.065  -2.760  1.00  1.880          H  
ATOM  24601  HA  LYS A1564      -4.949  32.829  -2.824  1.00  1.980          H  
ATOM  24602 1HB  LYS A1564      -7.303  31.514  -1.414  1.00  2.730          H  
ATOM  24603 2HB  LYS A1564      -6.939  33.232  -1.320  1.00  2.730          H  
ATOM  24604 1HG  LYS A1564      -7.218  33.387  -3.803  1.00  2.730          H  
ATOM  24605 2HG  LYS A1564      -7.627  31.668  -3.830  1.00  2.730          H  
ATOM  24606 1HD  LYS A1564      -9.579  32.150  -2.303  1.00  2.730          H  
ATOM  24607 2HD  LYS A1564      -9.188  33.853  -2.414  1.00  2.730          H  
ATOM  24608 1HE  LYS A1564      -9.604  33.907  -4.775  1.00  2.730          H  
ATOM  24609 2HE  LYS A1564      -9.740  32.145  -4.858  1.00  2.730          H  
ATOM  24610 1HZ  LYS A1564     -11.899  33.196  -4.895  1.00  2.730          H  
ATOM  24611 2HZ  LYS A1564     -11.771  32.265  -3.515  1.00  2.730          H  
ATOM  24612 3HZ  LYS A1564     -11.639  33.936  -3.452  1.00  2.730          H  
ATOM  24613  N   TYR A1565      -4.078  30.865  -0.489  1.00  1.450          N  
ATOM  24614  CA  TYR A1565      -3.369  30.757   0.779  1.00  1.420          C  
ATOM  24615  C   TYR A1565      -1.920  30.333   0.542  1.00  1.330          C  
ATOM  24616  O   TYR A1565      -1.154  30.139   1.486  1.00  1.360          O  
ATOM  24617  CB  TYR A1565      -4.100  29.754   1.661  1.00  2.000          C  
ATOM  24618  CG  TYR A1565      -5.541  30.107   1.859  1.00  2.000          C  
ATOM  24619  CD1 TYR A1565      -6.468  29.495   1.040  1.00  2.000          C  
ATOM  24620  CD2 TYR A1565      -5.951  31.037   2.810  1.00  2.000          C  
ATOM  24621  CE1 TYR A1565      -7.793  29.808   1.138  1.00  2.000          C  
ATOM  24622  CE2 TYR A1565      -7.302  31.353   2.915  1.00  2.000          C  
ATOM  24623  CZ  TYR A1565      -8.213  30.738   2.063  1.00  2.000          C  
ATOM  24624  OH  TYR A1565      -9.537  31.039   2.124  1.00  2.000          O  
ATOM  24625  H   TYR A1565      -4.173  30.027  -1.072  1.00  1.740          H  
ATOM  24626  HA  TYR A1565      -3.360  31.731   1.265  1.00  1.700          H  
ATOM  24627 1HB  TYR A1565      -4.068  28.812   1.184  1.00  2.400          H  
ATOM  24628 2HB  TYR A1565      -3.618  29.665   2.631  1.00  2.400          H  
ATOM  24629  HD1 TYR A1565      -6.141  28.771   0.300  1.00  2.400          H  
ATOM  24630  HD2 TYR A1565      -5.220  31.523   3.460  1.00  2.400          H  
ATOM  24631  HE1 TYR A1565      -8.514  29.326   0.475  1.00  2.400          H  
ATOM  24632  HE2 TYR A1565      -7.641  32.088   3.652  1.00  2.400          H  
ATOM  24633  HH  TYR A1565      -9.699  31.590   2.890  1.00  2.400          H  
ATOM  24634  N   PHE A1566      -1.570  30.182  -0.735  1.00  1.300          N  
ATOM  24635  CA  PHE A1566      -0.264  29.708  -1.186  1.00  1.290          C  
ATOM  24636  C   PHE A1566       0.836  30.746  -1.118  1.00  1.350          C  
ATOM  24637  O   PHE A1566       0.665  31.887  -1.563  1.00  1.400          O  
ATOM  24638  CB  PHE A1566      -0.371  29.145  -2.589  1.00  1.810          C  
ATOM  24639  CG  PHE A1566       0.933  28.668  -3.129  1.00  1.810          C  
ATOM  24640  CD1 PHE A1566       1.623  27.606  -2.541  1.00  1.810          C  
ATOM  24641  CD2 PHE A1566       1.461  29.256  -4.249  1.00  1.810          C  
ATOM  24642  CE1 PHE A1566       2.796  27.170  -3.059  1.00  1.810          C  
ATOM  24643  CE2 PHE A1566       2.625  28.818  -4.767  1.00  1.810          C  
ATOM  24644  CZ  PHE A1566       3.297  27.772  -4.172  1.00  1.810          C  
ATOM  24645  H   PHE A1566      -2.262  30.418  -1.433  1.00  1.560          H  
ATOM  24646  HA  PHE A1566       0.031  28.892  -0.539  1.00  1.550          H  
ATOM  24647 1HB  PHE A1566      -1.077  28.322  -2.592  1.00  2.170          H  
ATOM  24648 2HB  PHE A1566      -0.763  29.911  -3.258  1.00  2.170          H  
ATOM  24649  HD1 PHE A1566       1.218  27.119  -1.647  1.00  2.170          H  
ATOM  24650  HD2 PHE A1566       0.929  30.077  -4.722  1.00  2.170          H  
ATOM  24651  HE1 PHE A1566       3.327  26.346  -2.589  1.00  2.170          H  
ATOM  24652  HE2 PHE A1566       3.023  29.298  -5.653  1.00  2.170          H  
ATOM  24653  HZ  PHE A1566       4.230  27.426  -4.589  1.00  2.170          H  
ATOM  24654  N   LYS A1567       1.974  30.354  -0.543  1.00  1.540          N  
ATOM  24655  CA  LYS A1567       3.089  31.268  -0.383  1.00  1.700          C  
ATOM  24656  C   LYS A1567       4.317  30.862  -1.216  1.00  1.730          C  
ATOM  24657  O   LYS A1567       4.884  29.779  -1.043  1.00  2.090          O  
ATOM  24658  CB  LYS A1567       3.457  31.276   1.097  1.00  2.320          C  
ATOM  24659  CG  LYS A1567       2.281  31.496   2.058  1.00  2.320          C  
ATOM  24660  CD  LYS A1567       1.679  32.890   1.970  1.00  2.320          C  
ATOM  24661  CE  LYS A1567       0.515  33.028   2.936  1.00  2.320          C  
ATOM  24662  NZ  LYS A1567      -0.071  34.421   2.932  1.00  2.320          N  
ATOM  24663  H   LYS A1567       2.070  29.408  -0.158  1.00  1.850          H  
ATOM  24664  HA  LYS A1567       2.781  32.262  -0.704  1.00  2.040          H  
ATOM  24665 1HB  LYS A1567       3.952  30.354   1.364  1.00  2.780          H  
ATOM  24666 2HB  LYS A1567       4.130  32.059   1.267  1.00  2.780          H  
ATOM  24667 1HG  LYS A1567       1.500  30.755   1.867  1.00  2.780          H  
ATOM  24668 2HG  LYS A1567       2.642  31.339   3.075  1.00  2.780          H  
ATOM  24669 1HD  LYS A1567       2.437  33.634   2.219  1.00  2.780          H  
ATOM  24670 2HD  LYS A1567       1.313  33.082   0.965  1.00  2.780          H  
ATOM  24671 1HE  LYS A1567      -0.261  32.326   2.642  1.00  2.780          H  
ATOM  24672 2HE  LYS A1567       0.855  32.768   3.930  1.00  2.780          H  
ATOM  24673 1HZ  LYS A1567      -0.854  34.476   3.578  1.00  2.780          H  
ATOM  24674 2HZ  LYS A1567       0.639  35.086   3.220  1.00  2.780          H  
ATOM  24675 3HZ  LYS A1567      -0.394  34.649   2.001  1.00  2.780          H  
ATOM  24676  N   ALA A1568       4.750  31.766  -2.093  1.00  1.560          N  
ATOM  24677  CA  ALA A1568       5.899  31.563  -2.988  1.00  1.670          C  
ATOM  24678  C   ALA A1568       6.317  32.914  -3.508  1.00  1.460          C  
ATOM  24679  O   ALA A1568       5.560  33.873  -3.348  1.00  1.560          O  
ATOM  24680  CB  ALA A1568       5.575  30.620  -4.132  1.00  2.290          C  
ATOM  24681  H   ALA A1568       4.242  32.641  -2.144  1.00  1.870          H  
ATOM  24682  HA  ALA A1568       6.725  31.151  -2.411  1.00  2.000          H  
ATOM  24683 1HB  ALA A1568       6.450  30.494  -4.764  1.00  2.750          H  
ATOM  24684 2HB  ALA A1568       5.290  29.677  -3.732  1.00  2.750          H  
ATOM  24685 3HB  ALA A1568       4.771  31.004  -4.721  1.00  2.750          H  
ATOM  24686  N   VAL A1569       7.493  33.020  -4.132  1.00  1.490          N  
ATOM  24687  CA  VAL A1569       7.864  34.334  -4.677  1.00  1.480          C  
ATOM  24688  C   VAL A1569       8.102  34.429  -6.193  1.00  1.420          C  
ATOM  24689  O   VAL A1569       8.333  35.531  -6.679  1.00  1.530          O  
ATOM  24690  CB  VAL A1569       9.114  34.873  -3.957  1.00  2.080          C  
ATOM  24691  CG1 VAL A1569       8.815  35.034  -2.466  1.00  2.080          C  
ATOM  24692  CG2 VAL A1569      10.270  33.944  -4.181  1.00  2.080          C  
ATOM  24693  H   VAL A1569       8.106  32.204  -4.211  1.00  1.790          H  
ATOM  24694  HA  VAL A1569       7.053  35.023  -4.448  1.00  1.780          H  
ATOM  24695  HB  VAL A1569       9.360  35.860  -4.351  1.00  2.490          H  
ATOM  24696 1HG1 VAL A1569       9.690  35.429  -1.956  1.00  2.490          H  
ATOM  24697 2HG1 VAL A1569       7.976  35.716  -2.337  1.00  2.490          H  
ATOM  24698 3HG1 VAL A1569       8.564  34.077  -2.055  1.00  2.490          H  
ATOM  24699 1HG2 VAL A1569      11.152  34.323  -3.671  1.00  2.490          H  
ATOM  24700 2HG2 VAL A1569      10.011  32.990  -3.784  1.00  2.490          H  
ATOM  24701 3HG2 VAL A1569      10.486  33.854  -5.245  1.00  2.490          H  
ATOM  24702  N   SER A1570       8.086  33.320  -6.939  1.00  1.440          N  
ATOM  24703  CA  SER A1570       8.350  33.386  -8.382  1.00  1.540          C  
ATOM  24704  C   SER A1570       7.105  33.589  -9.245  1.00  1.530          C  
ATOM  24705  O   SER A1570       6.244  32.692  -9.292  1.00  1.470          O  
ATOM  24706  CB  SER A1570       9.025  32.145  -8.889  1.00  2.120          C  
ATOM  24707  OG  SER A1570       9.089  32.162 -10.309  1.00  2.120          O  
ATOM  24708  H   SER A1570       7.905  32.431  -6.508  1.00  1.730          H  
ATOM  24709  HA  SER A1570       9.067  34.180  -8.532  1.00  1.850          H  
ATOM  24710 1HB  SER A1570      10.031  32.109  -8.487  1.00  2.540          H  
ATOM  24711 2HB  SER A1570       8.492  31.255  -8.550  1.00  2.540          H  
ATOM  24712  HG  SER A1570       9.643  31.374 -10.556  1.00  2.540          H  
ATOM  24713  N   PRO A1571       7.008  34.700 -10.012  1.00  1.590          N  
ATOM  24714  CA  PRO A1571       5.897  35.038 -10.870  1.00  1.610          C  
ATOM  24715  C   PRO A1571       5.621  33.972 -11.909  1.00  1.580          C  
ATOM  24716  O   PRO A1571       4.501  33.878 -12.387  1.00  1.600          O  
ATOM  24717  CB  PRO A1571       6.368  36.318 -11.573  1.00  2.420          C  
ATOM  24718  CG  PRO A1571       7.368  36.925 -10.642  1.00  2.420          C  
ATOM  24719  CD  PRO A1571       8.070  35.752  -9.999  1.00  2.420          C  
ATOM  24720  HA  PRO A1571       5.008  35.237 -10.257  1.00  1.930          H  
ATOM  24721 1HB  PRO A1571       6.795  36.068 -12.560  1.00  2.900          H  
ATOM  24722 2HB  PRO A1571       5.504  36.979 -11.765  1.00  2.900          H  
ATOM  24723 1HG  PRO A1571       8.059  37.577 -11.200  1.00  2.900          H  
ATOM  24724 2HG  PRO A1571       6.858  37.565  -9.907  1.00  2.900          H  
ATOM  24725 1HD  PRO A1571       8.952  35.439 -10.580  1.00  2.900          H  
ATOM  24726 2HD  PRO A1571       8.319  36.086  -8.991  1.00  2.900          H  
ATOM  24727  N   GLU A1572       6.605  33.130 -12.243  1.00  1.540          N  
ATOM  24728  CA  GLU A1572       6.348  32.141 -13.275  1.00  1.540          C  
ATOM  24729  C   GLU A1572       5.344  31.112 -12.781  1.00  1.510          C  
ATOM  24730  O   GLU A1572       4.513  30.621 -13.557  1.00  1.550          O  
ATOM  24731  CB  GLU A1572       7.652  31.477 -13.709  1.00  2.160          C  
ATOM  24732  CG  GLU A1572       8.610  32.399 -14.436  1.00  2.160          C  
ATOM  24733  CD  GLU A1572       8.043  32.922 -15.721  1.00  2.160          C  
ATOM  24734  OE1 GLU A1572       7.502  32.145 -16.466  1.00  2.160          O  
ATOM  24735  OE2 GLU A1572       8.138  34.100 -15.951  1.00  2.160          O  
ATOM  24736  H   GLU A1572       7.525  33.157 -11.801  1.00  1.850          H  
ATOM  24737  HA  GLU A1572       5.916  32.646 -14.140  1.00  1.850          H  
ATOM  24738 1HB  GLU A1572       8.163  31.053 -12.839  1.00  2.590          H  
ATOM  24739 2HB  GLU A1572       7.429  30.672 -14.398  1.00  2.590          H  
ATOM  24740 1HG  GLU A1572       8.848  33.240 -13.785  1.00  2.590          H  
ATOM  24741 2HG  GLU A1572       9.533  31.857 -14.639  1.00  2.590          H  
ATOM  24742  N   LEU A1573       5.409  30.795 -11.485  1.00  1.450          N  
ATOM  24743  CA  LEU A1573       4.494  29.839 -10.901  1.00  1.420          C  
ATOM  24744  C   LEU A1573       3.152  30.489 -10.790  1.00  1.490          C  
ATOM  24745  O   LEU A1573       2.129  29.883 -11.112  1.00  1.520          O  
ATOM  24746  CB  LEU A1573       4.982  29.349  -9.531  1.00  2.000          C  
ATOM  24747  CG  LEU A1573       4.039  28.372  -8.747  1.00  2.000          C  
ATOM  24748  CD1 LEU A1573       3.696  27.111  -9.558  1.00  2.000          C  
ATOM  24749  CD2 LEU A1573       4.756  27.971  -7.464  1.00  2.000          C  
ATOM  24750  H   LEU A1573       6.073  31.272 -10.872  1.00  1.740          H  
ATOM  24751  HA  LEU A1573       4.413  28.987 -11.573  1.00  1.700          H  
ATOM  24752 1HB  LEU A1573       5.930  28.850  -9.663  1.00  2.400          H  
ATOM  24753 2HB  LEU A1573       5.147  30.225  -8.895  1.00  2.400          H  
ATOM  24754  HG  LEU A1573       3.115  28.886  -8.509  1.00  2.400          H  
ATOM  24755 1HD1 LEU A1573       3.044  26.471  -8.968  1.00  2.400          H  
ATOM  24756 2HD1 LEU A1573       3.179  27.377 -10.480  1.00  2.400          H  
ATOM  24757 3HD1 LEU A1573       4.598  26.583  -9.788  1.00  2.400          H  
ATOM  24758 1HD2 LEU A1573       4.118  27.311  -6.898  1.00  2.400          H  
ATOM  24759 2HD2 LEU A1573       5.691  27.451  -7.700  1.00  2.400          H  
ATOM  24760 3HD2 LEU A1573       4.982  28.860  -6.877  1.00  2.400          H  
ATOM  24761  N   PHE A1574       3.149  31.741 -10.346  1.00  1.530          N  
ATOM  24762  CA  PHE A1574       1.883  32.415 -10.165  1.00  1.610          C  
ATOM  24763  C   PHE A1574       1.175  32.675 -11.484  1.00  1.650          C  
ATOM  24764  O   PHE A1574      -0.051  32.617 -11.522  1.00  1.690          O  
ATOM  24765  CB  PHE A1574       2.059  33.696  -9.383  1.00  2.220          C  
ATOM  24766  CG  PHE A1574       2.339  33.425  -7.952  1.00  2.220          C  
ATOM  24767  CD1 PHE A1574       3.613  33.578  -7.453  1.00  2.220          C  
ATOM  24768  CD2 PHE A1574       1.324  32.997  -7.092  1.00  2.220          C  
ATOM  24769  CE1 PHE A1574       3.876  33.329  -6.145  1.00  2.220          C  
ATOM  24770  CE2 PHE A1574       1.595  32.743  -5.766  1.00  2.220          C  
ATOM  24771  CZ  PHE A1574       2.866  32.911  -5.294  1.00  2.220          C  
ATOM  24772  H   PHE A1574       4.038  32.186 -10.096  1.00  1.840          H  
ATOM  24773  HA  PHE A1574       1.245  31.765  -9.573  1.00  1.930          H  
ATOM  24774 1HB  PHE A1574       2.880  34.268  -9.800  1.00  2.670          H  
ATOM  24775 2HB  PHE A1574       1.155  34.301  -9.456  1.00  2.670          H  
ATOM  24776  HD1 PHE A1574       4.414  33.907  -8.110  1.00  2.670          H  
ATOM  24777  HD2 PHE A1574       0.307  32.869  -7.479  1.00  2.670          H  
ATOM  24778  HE1 PHE A1574       4.882  33.469  -5.777  1.00  2.670          H  
ATOM  24779  HE2 PHE A1574       0.802  32.416  -5.088  1.00  2.670          H  
ATOM  24780  HZ  PHE A1574       3.080  32.719  -4.246  1.00  2.670          H  
ATOM  24781  N   HIS A1575       1.921  32.914 -12.571  1.00  1.670          N  
ATOM  24782  CA  HIS A1575       1.282  33.132 -13.859  1.00  1.730          C  
ATOM  24783  C   HIS A1575       0.592  31.849 -14.303  1.00  1.680          C  
ATOM  24784  O   HIS A1575      -0.556  31.893 -14.760  1.00  1.700          O  
ATOM  24785  CB  HIS A1575       2.282  33.573 -14.947  1.00  2.400          C  
ATOM  24786  CG  HIS A1575       2.796  35.007 -14.838  1.00  2.400          C  
ATOM  24787  ND1 HIS A1575       1.951  36.100 -14.824  1.00  2.400          N  
ATOM  24788  CD2 HIS A1575       4.060  35.511 -14.788  1.00  2.400          C  
ATOM  24789  CE1 HIS A1575       2.672  37.209 -14.748  1.00  2.400          C  
ATOM  24790  NE2 HIS A1575       3.949  36.881 -14.727  1.00  2.400          N  
ATOM  24791  H   HIS A1575       2.931  33.003 -12.484  1.00  2.000          H  
ATOM  24792  HA  HIS A1575       0.521  33.905 -13.763  1.00  2.080          H  
ATOM  24793 1HB  HIS A1575       3.155  32.913 -14.907  1.00  2.880          H  
ATOM  24794 2HB  HIS A1575       1.827  33.447 -15.928  1.00  2.880          H  
ATOM  24795  HD1 HIS A1575       0.974  36.074 -14.611  1.00  2.880          H  
ATOM  24796  HD2 HIS A1575       5.046  35.039 -14.791  1.00  2.880          H  
ATOM  24797  HE1 HIS A1575       2.185  38.183 -14.721  1.00  2.880          H  
ATOM  24798  N   VAL A1576       1.250  30.694 -14.110  1.00  1.610          N  
ATOM  24799  CA  VAL A1576       0.617  29.440 -14.487  1.00  1.570          C  
ATOM  24800  C   VAL A1576      -0.625  29.236 -13.635  1.00  1.550          C  
ATOM  24801  O   VAL A1576      -1.667  28.821 -14.156  1.00  1.560          O  
ATOM  24802  CB  VAL A1576       1.539  28.222 -14.327  1.00  2.210          C  
ATOM  24803  CG1 VAL A1576       0.736  26.938 -14.587  1.00  2.210          C  
ATOM  24804  CG2 VAL A1576       2.671  28.294 -15.308  1.00  2.210          C  
ATOM  24805  H   VAL A1576       2.217  30.708 -13.760  1.00  1.930          H  
ATOM  24806  HA  VAL A1576       0.317  29.502 -15.532  1.00  1.880          H  
ATOM  24807  HB  VAL A1576       1.923  28.193 -13.300  1.00  2.660          H  
ATOM  24808 1HG1 VAL A1576       1.381  26.079 -14.466  1.00  2.660          H  
ATOM  24809 2HG1 VAL A1576      -0.087  26.848 -13.931  1.00  2.660          H  
ATOM  24810 3HG1 VAL A1576       0.355  26.954 -15.608  1.00  2.660          H  
ATOM  24811 1HG2 VAL A1576       3.291  27.421 -15.183  1.00  2.660          H  
ATOM  24812 2HG2 VAL A1576       2.268  28.306 -16.321  1.00  2.660          H  
ATOM  24813 3HG2 VAL A1576       3.258  29.189 -15.144  1.00  2.660          H  
ATOM  24814  N   ILE A1577      -0.525  29.519 -12.324  1.00  1.520          N  
ATOM  24815  CA  ILE A1577      -1.671  29.341 -11.457  1.00  1.510          C  
ATOM  24816  C   ILE A1577      -2.808  30.216 -11.943  1.00  1.580          C  
ATOM  24817  O   ILE A1577      -3.893  29.712 -12.183  1.00  1.600          O  
ATOM  24818  CB  ILE A1577      -1.364  29.679  -9.962  1.00  2.120          C  
ATOM  24819  CG1 ILE A1577      -0.372  28.654  -9.347  1.00  2.120          C  
ATOM  24820  CG2 ILE A1577      -2.677  29.677  -9.137  1.00  2.120          C  
ATOM  24821  CD1 ILE A1577       0.261  29.046  -7.999  1.00  2.120          C  
ATOM  24822  H   ILE A1577       0.370  29.841 -11.938  1.00  1.820          H  
ATOM  24823  HA  ILE A1577      -1.992  28.306 -11.515  1.00  1.810          H  
ATOM  24824  HB  ILE A1577      -0.906  30.661  -9.908  1.00  2.540          H  
ATOM  24825 1HG1 ILE A1577      -0.913  27.733  -9.192  1.00  2.540          H  
ATOM  24826 2HG1 ILE A1577       0.430  28.477 -10.053  1.00  2.540          H  
ATOM  24827 1HG2 ILE A1577      -2.459  29.928  -8.117  1.00  2.540          H  
ATOM  24828 2HG2 ILE A1577      -3.377  30.413  -9.530  1.00  2.540          H  
ATOM  24829 3HG2 ILE A1577      -3.135  28.685  -9.178  1.00  2.540          H  
ATOM  24830 1HD1 ILE A1577       0.923  28.244  -7.669  1.00  2.540          H  
ATOM  24831 2HD1 ILE A1577       0.837  29.961  -8.115  1.00  2.540          H  
ATOM  24832 3HD1 ILE A1577      -0.503  29.197  -7.245  1.00  2.540          H  
ATOM  24833  N   ASP A1578      -2.577  31.504 -12.205  1.00  1.620          N  
ATOM  24834  CA  ASP A1578      -3.693  32.337 -12.642  1.00  1.690          C  
ATOM  24835  C   ASP A1578      -4.387  31.818 -13.900  1.00  1.730          C  
ATOM  24836  O   ASP A1578      -5.622  31.785 -13.950  1.00  1.780          O  
ATOM  24837  CB  ASP A1578      -3.235  33.771 -12.923  1.00  2.340          C  
ATOM  24838  CG  ASP A1578      -2.928  34.622 -11.683  1.00  2.340          C  
ATOM  24839  OD1 ASP A1578      -3.314  34.263 -10.594  1.00  2.340          O  
ATOM  24840  OD2 ASP A1578      -2.324  35.655 -11.858  1.00  2.340          O  
ATOM  24841  H   ASP A1578      -1.653  31.911 -12.040  1.00  1.940          H  
ATOM  24842  HA  ASP A1578      -4.425  32.361 -11.836  1.00  2.030          H  
ATOM  24843 1HB  ASP A1578      -2.328  33.727 -13.536  1.00  2.810          H  
ATOM  24844 2HB  ASP A1578      -3.994  34.277 -13.512  1.00  2.810          H  
ATOM  24845  N   ASP A1579      -3.628  31.354 -14.901  1.00  1.720          N  
ATOM  24846  CA  ASP A1579      -4.293  30.864 -16.110  1.00  1.760          C  
ATOM  24847  C   ASP A1579      -5.058  29.573 -15.845  1.00  1.740          C  
ATOM  24848  O   ASP A1579      -6.193  29.400 -16.316  1.00  1.780          O  
ATOM  24849  CB  ASP A1579      -3.282  30.608 -17.227  1.00  2.450          C  
ATOM  24850  CG  ASP A1579      -2.700  31.870 -17.864  1.00  2.450          C  
ATOM  24851  OD1 ASP A1579      -3.238  32.939 -17.685  1.00  2.450          O  
ATOM  24852  OD2 ASP A1579      -1.713  31.738 -18.544  1.00  2.450          O  
ATOM  24853  H   ASP A1579      -2.603  31.409 -14.841  1.00  2.060          H  
ATOM  24854  HA  ASP A1579      -5.002  31.620 -16.444  1.00  2.110          H  
ATOM  24855 1HB  ASP A1579      -2.452  30.019 -16.818  1.00  2.940          H  
ATOM  24856 2HB  ASP A1579      -3.747  30.008 -18.008  1.00  2.940          H  
ATOM  24857  N   PHE A1580      -4.449  28.681 -15.058  1.00  1.670          N  
ATOM  24858  CA  PHE A1580      -5.046  27.406 -14.706  1.00  1.650          C  
ATOM  24859  C   PHE A1580      -6.339  27.661 -13.949  1.00  1.690          C  
ATOM  24860  O   PHE A1580      -7.370  27.095 -14.302  1.00  1.720          O  
ATOM  24861  CB  PHE A1580      -4.052  26.572 -13.902  1.00  2.320          C  
ATOM  24862  CG  PHE A1580      -4.461  25.151 -13.518  1.00  2.320          C  
ATOM  24863  CD1 PHE A1580      -4.375  24.102 -14.446  1.00  2.320          C  
ATOM  24864  CD2 PHE A1580      -4.868  24.854 -12.236  1.00  2.320          C  
ATOM  24865  CE1 PHE A1580      -4.696  22.806 -14.082  1.00  2.320          C  
ATOM  24866  CE2 PHE A1580      -5.187  23.563 -11.879  1.00  2.320          C  
ATOM  24867  CZ  PHE A1580      -5.101  22.536 -12.800  1.00  2.320          C  
ATOM  24868  H   PHE A1580      -3.502  28.878 -14.715  1.00  2.000          H  
ATOM  24869  HA  PHE A1580      -5.287  26.868 -15.622  1.00  1.980          H  
ATOM  24870 1HB  PHE A1580      -3.128  26.514 -14.477  1.00  2.780          H  
ATOM  24871 2HB  PHE A1580      -3.817  27.111 -12.987  1.00  2.780          H  
ATOM  24872  HD1 PHE A1580      -4.035  24.317 -15.469  1.00  2.780          H  
ATOM  24873  HD2 PHE A1580      -4.926  25.660 -11.501  1.00  2.780          H  
ATOM  24874  HE1 PHE A1580      -4.621  22.000 -14.810  1.00  2.780          H  
ATOM  24875  HE2 PHE A1580      -5.507  23.356 -10.866  1.00  2.780          H  
ATOM  24876  HZ  PHE A1580      -5.354  21.510 -12.505  1.00  2.780          H  
ATOM  24877  N   VAL A1581      -6.300  28.557 -12.953  1.00  1.680          N  
ATOM  24878  CA  VAL A1581      -7.459  28.884 -12.135  1.00  1.710          C  
ATOM  24879  C   VAL A1581      -8.600  29.424 -12.964  1.00  1.780          C  
ATOM  24880  O   VAL A1581      -9.747  29.012 -12.787  1.00  1.820          O  
ATOM  24881  CB  VAL A1581      -7.094  29.953 -11.068  1.00  2.380          C  
ATOM  24882  CG1 VAL A1581      -8.357  30.504 -10.372  1.00  2.380          C  
ATOM  24883  CG2 VAL A1581      -6.201  29.343 -10.003  1.00  2.380          C  
ATOM  24884  H   VAL A1581      -5.411  29.002 -12.742  1.00  2.020          H  
ATOM  24885  HA  VAL A1581      -7.776  27.979 -11.635  1.00  2.050          H  
ATOM  24886  HB  VAL A1581      -6.568  30.772 -11.565  1.00  2.860          H  
ATOM  24887 1HG1 VAL A1581      -8.061  31.248  -9.642  1.00  2.860          H  
ATOM  24888 2HG1 VAL A1581      -9.022  30.972 -11.093  1.00  2.860          H  
ATOM  24889 3HG1 VAL A1581      -8.883  29.705  -9.875  1.00  2.860          H  
ATOM  24890 1HG2 VAL A1581      -5.932  30.104  -9.284  1.00  2.860          H  
ATOM  24891 2HG2 VAL A1581      -6.726  28.565  -9.507  1.00  2.860          H  
ATOM  24892 3HG2 VAL A1581      -5.309  28.941 -10.445  1.00  2.860          H  
ATOM  24893  N   LYS A1582      -8.324  30.359 -13.868  1.00  1.810          N  
ATOM  24894  CA  LYS A1582      -9.420  30.889 -14.657  1.00  1.900          C  
ATOM  24895  C   LYS A1582     -10.117  29.771 -15.421  1.00  1.920          C  
ATOM  24896  O   LYS A1582     -11.350  29.676 -15.401  1.00  1.980          O  
ATOM  24897  CB  LYS A1582      -8.911  31.972 -15.608  1.00  2.620          C  
ATOM  24898  CG  LYS A1582      -8.517  33.269 -14.902  1.00  2.620          C  
ATOM  24899  CD  LYS A1582      -7.952  34.296 -15.875  1.00  2.620          C  
ATOM  24900  CE  LYS A1582      -7.515  35.565 -15.150  1.00  2.620          C  
ATOM  24901  NZ  LYS A1582      -6.901  36.555 -16.083  1.00  2.620          N  
ATOM  24902  H   LYS A1582      -7.365  30.708 -13.971  1.00  2.170          H  
ATOM  24903  HA  LYS A1582     -10.147  31.335 -13.980  1.00  2.280          H  
ATOM  24904 1HB  LYS A1582      -8.029  31.598 -16.139  1.00  3.150          H  
ATOM  24905 2HB  LYS A1582      -9.676  32.198 -16.350  1.00  3.150          H  
ATOM  24906 1HG  LYS A1582      -9.398  33.688 -14.418  1.00  3.150          H  
ATOM  24907 2HG  LYS A1582      -7.779  33.053 -14.134  1.00  3.150          H  
ATOM  24908 1HD  LYS A1582      -7.083  33.868 -16.385  1.00  3.150          H  
ATOM  24909 2HD  LYS A1582      -8.704  34.550 -16.620  1.00  3.150          H  
ATOM  24910 1HE  LYS A1582      -8.381  36.020 -14.673  1.00  3.150          H  
ATOM  24911 2HE  LYS A1582      -6.783  35.303 -14.384  1.00  3.150          H  
ATOM  24912 1HZ  LYS A1582      -6.623  37.379 -15.568  1.00  3.150          H  
ATOM  24913 2HZ  LYS A1582      -6.086  36.140 -16.522  1.00  3.150          H  
ATOM  24914 3HZ  LYS A1582      -7.570  36.815 -16.794  1.00  3.150          H  
ATOM  24915  N   PHE A1583      -9.337  28.888 -16.059  1.00  1.880          N  
ATOM  24916  CA  PHE A1583      -9.920  27.759 -16.774  1.00  1.910          C  
ATOM  24917  C   PHE A1583     -10.682  26.821 -15.854  1.00  1.890          C  
ATOM  24918  O   PHE A1583     -11.827  26.448 -16.120  1.00  1.930          O  
ATOM  24919  CB  PHE A1583      -8.868  26.925 -17.489  1.00  2.660          C  
ATOM  24920  CG  PHE A1583      -9.485  25.711 -18.127  1.00  2.660          C  
ATOM  24921  CD1 PHE A1583     -10.099  25.799 -19.358  1.00  2.660          C  
ATOM  24922  CD2 PHE A1583      -9.487  24.482 -17.470  1.00  2.660          C  
ATOM  24923  CE1 PHE A1583     -10.687  24.697 -19.918  1.00  2.660          C  
ATOM  24924  CE2 PHE A1583     -10.080  23.391 -18.028  1.00  2.660          C  
ATOM  24925  CZ  PHE A1583     -10.678  23.500 -19.253  1.00  2.660          C  
ATOM  24926  H   PHE A1583      -8.317  29.017 -16.053  1.00  2.260          H  
ATOM  24927  HA  PHE A1583     -10.617  28.151 -17.513  1.00  2.290          H  
ATOM  24928 1HB  PHE A1583      -8.384  27.520 -18.259  1.00  3.190          H  
ATOM  24929 2HB  PHE A1583      -8.102  26.606 -16.781  1.00  3.190          H  
ATOM  24930  HD1 PHE A1583     -10.110  26.749 -19.890  1.00  3.190          H  
ATOM  24931  HD2 PHE A1583      -9.014  24.399 -16.497  1.00  3.190          H  
ATOM  24932  HE1 PHE A1583     -11.156  24.768 -20.898  1.00  3.190          H  
ATOM  24933  HE2 PHE A1583     -10.074  22.438 -17.509  1.00  3.190          H  
ATOM  24934  HZ  PHE A1583     -11.130  22.640 -19.709  1.00  3.190          H  
ATOM  24935  N   GLN A1584     -10.033  26.407 -14.766  1.00  1.820          N  
ATOM  24936  CA  GLN A1584     -10.602  25.416 -13.878  1.00  1.810          C  
ATOM  24937  C   GLN A1584     -11.898  25.864 -13.257  1.00  1.870          C  
ATOM  24938  O   GLN A1584     -12.763  25.031 -13.006  1.00  1.910          O  
ATOM  24939  CB  GLN A1584      -9.626  25.048 -12.765  1.00  2.540          C  
ATOM  24940  CG  GLN A1584      -8.425  24.254 -13.170  1.00  2.540          C  
ATOM  24941  CD  GLN A1584      -8.773  22.961 -13.728  1.00  2.540          C  
ATOM  24942  OE1 GLN A1584      -9.696  22.305 -13.241  1.00  2.540          O  
ATOM  24943  NE2 GLN A1584      -8.054  22.553 -14.754  1.00  2.540          N  
ATOM  24944  H   GLN A1584      -9.102  26.770 -14.573  1.00  2.180          H  
ATOM  24945  HA  GLN A1584     -10.815  24.524 -14.466  1.00  2.170          H  
ATOM  24946 1HB  GLN A1584      -9.234  25.966 -12.372  1.00  3.050          H  
ATOM  24947 2HB  GLN A1584     -10.147  24.530 -11.961  1.00  3.050          H  
ATOM  24948 1HG  GLN A1584      -7.850  24.790 -13.905  1.00  3.050          H  
ATOM  24949 2HG  GLN A1584      -7.842  24.091 -12.288  1.00  3.050          H  
ATOM  24950 1HE2 GLN A1584      -8.239  21.666 -15.181  1.00  3.050          H  
ATOM  24951 2HE2 GLN A1584      -7.306  23.125 -15.101  1.00  3.050          H  
ATOM  24952  N   LEU A1585     -12.057  27.155 -13.008  1.00  1.900          N  
ATOM  24953  CA  LEU A1585     -13.313  27.604 -12.461  1.00  1.980          C  
ATOM  24954  C   LEU A1585     -14.348  27.785 -13.589  1.00  2.040          C  
ATOM  24955  O   LEU A1585     -15.448  27.240 -13.517  1.00  2.080          O  
ATOM  24956  CB  LEU A1585     -13.101  28.918 -11.700  1.00  2.740          C  
ATOM  24957  CG  LEU A1585     -12.192  28.846 -10.424  1.00  2.740          C  
ATOM  24958  CD1 LEU A1585     -11.960  30.247  -9.921  1.00  2.740          C  
ATOM  24959  CD2 LEU A1585     -12.842  27.975  -9.315  1.00  2.740          C  
ATOM  24960  H   LEU A1585     -11.283  27.809 -13.165  1.00  2.280          H  
ATOM  24961  HA  LEU A1585     -13.689  26.847 -11.783  1.00  2.380          H  
ATOM  24962 1HB  LEU A1585     -12.631  29.628 -12.385  1.00  3.290          H  
ATOM  24963 2HB  LEU A1585     -14.070  29.315 -11.405  1.00  3.290          H  
ATOM  24964  HG  LEU A1585     -11.228  28.428 -10.696  1.00  3.290          H  
ATOM  24965 1HD1 LEU A1585     -11.307  30.216  -9.046  1.00  3.290          H  
ATOM  24966 2HD1 LEU A1585     -11.488  30.838 -10.707  1.00  3.290          H  
ATOM  24967 3HD1 LEU A1585     -12.911  30.700  -9.648  1.00  3.290          H  
ATOM  24968 1HD2 LEU A1585     -12.188  27.957  -8.438  1.00  3.290          H  
ATOM  24969 2HD2 LEU A1585     -13.804  28.399  -9.031  1.00  3.290          H  
ATOM  24970 3HD2 LEU A1585     -12.985  26.959  -9.666  1.00  3.290          H  
ATOM  24971  N   GLU A1586     -14.002  28.491 -14.672  1.00  2.070          N  
ATOM  24972  CA  GLU A1586     -14.973  28.745 -15.744  1.00  2.180          C  
ATOM  24973  C   GLU A1586     -15.538  27.471 -16.388  1.00  2.200          C  
ATOM  24974  O   GLU A1586     -16.725  27.405 -16.710  1.00  2.310          O  
ATOM  24975  CB  GLU A1586     -14.350  29.610 -16.843  1.00  3.010          C  
ATOM  24976  CG  GLU A1586     -15.329  30.020 -17.964  1.00  3.010          C  
ATOM  24977  CD  GLU A1586     -14.678  30.840 -19.034  1.00  3.010          C  
ATOM  24978  OE1 GLU A1586     -13.759  31.565 -18.742  1.00  3.010          O  
ATOM  24979  OE2 GLU A1586     -15.083  30.703 -20.179  1.00  3.010          O  
ATOM  24980  H   GLU A1586     -13.073  28.915 -14.746  1.00  2.480          H  
ATOM  24981  HA  GLU A1586     -15.807  29.295 -15.314  1.00  2.620          H  
ATOM  24982 1HB  GLU A1586     -13.934  30.515 -16.397  1.00  3.610          H  
ATOM  24983 2HB  GLU A1586     -13.518  29.066 -17.300  1.00  3.610          H  
ATOM  24984 1HG  GLU A1586     -15.780  29.144 -18.417  1.00  3.610          H  
ATOM  24985 2HG  GLU A1586     -16.136  30.601 -17.518  1.00  3.610          H  
ATOM  24986  N   LYS A1587     -14.679  26.469 -16.586  1.00  2.140          N  
ATOM  24987  CA  LYS A1587     -15.012  25.200 -17.223  1.00  2.200          C  
ATOM  24988  C   LYS A1587     -15.107  24.058 -16.202  1.00  2.230          C  
ATOM  24989  O   LYS A1587     -15.007  22.869 -16.562  1.00  2.320          O  
ATOM  24990  CB  LYS A1587     -13.988  24.857 -18.320  1.00  3.060          C  
ATOM  24991  CG  LYS A1587     -14.327  25.353 -19.749  1.00  3.060          C  
ATOM  24992  CD  LYS A1587     -13.977  26.819 -19.992  1.00  3.060          C  
ATOM  24993  CE  LYS A1587     -14.281  27.213 -21.454  1.00  3.060          C  
ATOM  24994  NZ  LYS A1587     -13.901  28.639 -21.775  1.00  3.060          N  
ATOM  24995  H   LYS A1587     -13.702  26.591 -16.304  1.00  2.570          H  
ATOM  24996  HA  LYS A1587     -15.989  25.306 -17.686  1.00  2.640          H  
ATOM  24997 1HB  LYS A1587     -13.025  25.287 -18.048  1.00  3.670          H  
ATOM  24998 2HB  LYS A1587     -13.852  23.782 -18.370  1.00  3.670          H  
ATOM  24999 1HG  LYS A1587     -13.775  24.761 -20.462  1.00  3.670          H  
ATOM  25000 2HG  LYS A1587     -15.388  25.216 -19.938  1.00  3.670          H  
ATOM  25001 1HD  LYS A1587     -14.571  27.439 -19.338  1.00  3.670          H  
ATOM  25002 2HD  LYS A1587     -12.924  26.993 -19.772  1.00  3.670          H  
ATOM  25003 1HE  LYS A1587     -13.730  26.545 -22.118  1.00  3.670          H  
ATOM  25004 2HE  LYS A1587     -15.354  27.086 -21.633  1.00  3.670          H  
ATOM  25005 1HZ  LYS A1587     -14.127  28.831 -22.739  1.00  3.670          H  
ATOM  25006 2HZ  LYS A1587     -14.420  29.310 -21.174  1.00  3.670          H  
ATOM  25007 3HZ  LYS A1587     -12.912  28.777 -21.631  1.00  3.670          H  
ATOM  25008  N   ASN A1588     -15.309  24.412 -14.924  1.00  2.210          N  
ATOM  25009  CA  ASN A1588     -15.352  23.477 -13.801  1.00  2.350          C  
ATOM  25010  C   ASN A1588     -16.105  22.171 -14.017  1.00  2.210          C  
ATOM  25011  O   ASN A1588     -15.632  21.105 -13.588  1.00  2.410          O  
ATOM  25012  CB  ASN A1588     -15.967  24.225 -12.624  1.00  3.230          C  
ATOM  25013  CG  ASN A1588     -17.343  24.866 -12.947  1.00  3.230          C  
ATOM  25014  OD1 ASN A1588     -17.954  24.653 -14.013  1.00  3.230          O  
ATOM  25015  ND2 ASN A1588     -17.829  25.653 -12.022  1.00  3.230          N  
ATOM  25016  H   ASN A1588     -15.406  25.405 -14.684  1.00  2.650          H  
ATOM  25017  HA  ASN A1588     -14.322  23.215 -13.555  1.00  2.820          H  
ATOM  25018 1HB  ASN A1588     -16.134  23.533 -11.811  1.00  3.880          H  
ATOM  25019 2HB  ASN A1588     -15.284  24.989 -12.273  1.00  3.880          H  
ATOM  25020 1HD2 ASN A1588     -18.711  26.104 -12.163  1.00  3.880          H  
ATOM  25021 2HD2 ASN A1588     -17.316  25.811 -11.181  1.00  3.880          H  
ATOM  25022  N   GLU A1589     -17.258  22.246 -14.669  1.00  2.250          N  
ATOM  25023  CA  GLU A1589     -18.079  21.076 -14.928  1.00  2.680          C  
ATOM  25024  C   GLU A1589     -18.311  20.885 -16.428  1.00  2.650          C  
ATOM  25025  O   GLU A1589     -19.244  20.189 -16.833  1.00  3.050          O  
ATOM  25026  CB  GLU A1589     -19.410  21.200 -14.179  1.00  3.580          C  
ATOM  25027  CG  GLU A1589     -19.272  21.335 -12.638  1.00  3.580          C  
ATOM  25028  CD  GLU A1589     -18.662  20.130 -11.955  1.00  3.580          C  
ATOM  25029  OE1 GLU A1589     -18.895  19.022 -12.406  1.00  3.580          O  
ATOM  25030  OE2 GLU A1589     -17.956  20.307 -10.978  1.00  3.580          O  
ATOM  25031  H   GLU A1589     -17.584  23.172 -14.927  1.00  2.700          H  
ATOM  25032  HA  GLU A1589     -17.558  20.194 -14.556  1.00  3.220          H  
ATOM  25033 1HB  GLU A1589     -19.942  22.077 -14.542  1.00  4.300          H  
ATOM  25034 2HB  GLU A1589     -20.030  20.329 -14.388  1.00  4.300          H  
ATOM  25035 1HG  GLU A1589     -18.658  22.204 -12.415  1.00  4.300          H  
ATOM  25036 2HG  GLU A1589     -20.259  21.517 -12.218  1.00  4.300          H  
ATOM  25037  N   MET A1590     -17.514  21.566 -17.253  1.00  2.470          N  
ATOM  25038  CA  MET A1590     -17.678  21.503 -18.704  1.00  2.700          C  
ATOM  25039  C   MET A1590     -16.658  20.632 -19.423  1.00  2.540          C  
ATOM  25040  O   MET A1590     -16.983  19.993 -20.424  1.00  2.600          O  
ATOM  25041  CB  MET A1590     -17.594  22.903 -19.289  1.00  3.690          C  
ATOM  25042  CG  MET A1590     -18.724  23.833 -18.904  1.00  3.690          C  
ATOM  25043  SD  MET A1590     -18.469  25.529 -19.496  1.00  3.690          S  
ATOM  25044  CE  MET A1590     -18.631  25.381 -21.272  1.00  3.690          C  
ATOM  25045  H   MET A1590     -16.737  22.091 -16.851  1.00  2.960          H  
ATOM  25046  HA  MET A1590     -18.662  21.090 -18.916  1.00  3.240          H  
ATOM  25047 1HB  MET A1590     -16.663  23.353 -18.982  1.00  4.430          H  
ATOM  25048 2HB  MET A1590     -17.571  22.819 -20.369  1.00  4.430          H  
ATOM  25049 1HG  MET A1590     -19.662  23.457 -19.312  1.00  4.430          H  
ATOM  25050 2HG  MET A1590     -18.812  23.859 -17.818  1.00  4.430          H  
ATOM  25051 1HE  MET A1590     -18.504  26.363 -21.728  1.00  4.430          H  
ATOM  25052 2HE  MET A1590     -17.872  24.709 -21.660  1.00  4.430          H  
ATOM  25053 3HE  MET A1590     -19.622  24.995 -21.517  1.00  4.430          H  
ATOM  25054  N   GLN A1591     -15.411  20.658 -18.961  1.00  2.520          N  
ATOM  25055  CA  GLN A1591     -14.347  19.943 -19.667  1.00  2.450          C  
ATOM  25056  C   GLN A1591     -13.665  18.823 -18.904  1.00  2.150          C  
ATOM  25057  O   GLN A1591     -13.621  18.810 -17.675  1.00  2.210          O  
ATOM  25058  CB  GLN A1591     -13.299  20.935 -20.138  1.00  3.460          C  
ATOM  25059  CG  GLN A1591     -13.827  21.952 -21.132  1.00  3.460          C  
ATOM  25060  CD  GLN A1591     -14.192  21.300 -22.438  1.00  3.460          C  
ATOM  25061  OE1 GLN A1591     -13.375  20.588 -23.026  1.00  3.460          O  
ATOM  25062  NE2 GLN A1591     -15.407  21.512 -22.903  1.00  3.460          N  
ATOM  25063  H   GLN A1591     -15.199  21.200 -18.119  1.00  3.020          H  
ATOM  25064  HA  GLN A1591     -14.789  19.483 -20.549  1.00  2.940          H  
ATOM  25065 1HB  GLN A1591     -12.940  21.475 -19.270  1.00  4.150          H  
ATOM  25066 2HB  GLN A1591     -12.448  20.405 -20.576  1.00  4.150          H  
ATOM  25067 1HG  GLN A1591     -14.711  22.433 -20.727  1.00  4.150          H  
ATOM  25068 2HG  GLN A1591     -13.050  22.686 -21.328  1.00  4.150          H  
ATOM  25069 1HE2 GLN A1591     -15.678  21.078 -23.760  1.00  4.150          H  
ATOM  25070 2HE2 GLN A1591     -16.054  22.087 -22.403  1.00  4.150          H  
ATOM  25071  N   GLY A1592     -13.092  17.883 -19.656  1.00  2.250          N  
ATOM  25072  CA  GLY A1592     -12.266  16.847 -19.059  1.00  2.310          C  
ATOM  25073  C   GLY A1592     -10.891  17.443 -18.804  1.00  2.320          C  
ATOM  25074  O   GLY A1592     -10.436  18.316 -19.554  1.00  2.450          O  
ATOM  25075  H   GLY A1592     -13.212  17.912 -20.659  1.00  2.700          H  
ATOM  25076 1HA  GLY A1592     -12.709  16.506 -18.123  1.00  2.770          H  
ATOM  25077 2HA  GLY A1592     -12.192  15.992 -19.730  1.00  2.770          H  
ATOM  25078  N   MET A1593     -10.191  16.931 -17.801  1.00  2.560          N  
ATOM  25079  CA  MET A1593      -8.871  17.466 -17.490  1.00  2.790          C  
ATOM  25080  C   MET A1593      -7.816  17.047 -18.498  1.00  2.590          C  
ATOM  25081  O   MET A1593      -6.982  17.862 -18.906  1.00  2.690          O  
ATOM  25082  CB  MET A1593      -8.493  17.040 -16.085  1.00  3.810          C  
ATOM  25083  CG  MET A1593      -9.399  17.629 -14.993  1.00  3.810          C  
ATOM  25084  SD  MET A1593      -9.380  19.426 -14.933  1.00  3.810          S  
ATOM  25085  CE  MET A1593     -10.873  19.984 -15.805  1.00  3.810          C  
ATOM  25086  H   MET A1593     -10.605  16.210 -17.227  1.00  3.070          H  
ATOM  25087  HA  MET A1593      -8.920  18.552 -17.528  1.00  3.350          H  
ATOM  25088 1HB  MET A1593      -8.512  15.954 -16.008  1.00  4.580          H  
ATOM  25089 2HB  MET A1593      -7.483  17.358 -15.881  1.00  4.580          H  
ATOM  25090 1HG  MET A1593     -10.425  17.308 -15.155  1.00  4.580          H  
ATOM  25091 2HG  MET A1593      -9.087  17.268 -14.025  1.00  4.580          H  
ATOM  25092 1HE  MET A1593     -10.926  21.073 -15.768  1.00  4.580          H  
ATOM  25093 2HE  MET A1593     -10.860  19.661 -16.841  1.00  4.580          H  
ATOM  25094 3HE  MET A1593     -11.758  19.570 -15.318  1.00  4.580          H  
ATOM  25095  N   ASP A1594      -7.894  15.801 -18.959  1.00  2.610          N  
ATOM  25096  CA  ASP A1594      -6.904  15.310 -19.901  1.00  2.760          C  
ATOM  25097  C   ASP A1594      -7.175  15.913 -21.257  1.00  2.310          C  
ATOM  25098  O   ASP A1594      -6.250  16.178 -22.024  1.00  2.400          O  
ATOM  25099  CB  ASP A1594      -6.944  13.788 -20.009  1.00  3.800          C  
ATOM  25100  CG  ASP A1594      -6.466  13.061 -18.756  1.00  3.800          C  
ATOM  25101  OD1 ASP A1594      -5.811  13.646 -17.926  1.00  3.800          O  
ATOM  25102  OD2 ASP A1594      -6.780  11.907 -18.647  1.00  3.800          O  
ATOM  25103  H   ASP A1594      -8.610  15.183 -18.609  1.00  3.130          H  
ATOM  25104  HA  ASP A1594      -5.913  15.621 -19.571  1.00  3.310          H  
ATOM  25105 1HB  ASP A1594      -7.958  13.464 -20.235  1.00  4.560          H  
ATOM  25106 2HB  ASP A1594      -6.317  13.475 -20.846  1.00  4.560          H  
ATOM  25107  N   SER A1595      -8.457  16.125 -21.556  1.00  2.100          N  
ATOM  25108  CA  SER A1595      -8.845  16.665 -22.841  1.00  2.190          C  
ATOM  25109  C   SER A1595      -8.299  18.071 -23.009  1.00  2.130          C  
ATOM  25110  O   SER A1595      -7.719  18.385 -24.053  1.00  2.340          O  
ATOM  25111  CB  SER A1595     -10.358  16.690 -22.964  1.00  3.030          C  
ATOM  25112  OG  SER A1595     -10.895  15.391 -22.970  1.00  3.030          O  
ATOM  25113  H   SER A1595      -9.170  15.884 -20.887  1.00  2.520          H  
ATOM  25114  HA  SER A1595      -8.432  16.034 -23.628  1.00  2.630          H  
ATOM  25115 1HB  SER A1595     -10.777  17.256 -22.132  1.00  3.640          H  
ATOM  25116 2HB  SER A1595     -10.637  17.209 -23.882  1.00  3.640          H  
ATOM  25117  HG  SER A1595     -11.842  15.498 -23.097  1.00  3.640          H  
ATOM  25118  N   GLU A1596      -8.415  18.912 -21.969  1.00  2.350          N  
ATOM  25119  CA  GLU A1596      -7.901  20.265 -22.114  1.00  2.840          C  
ATOM  25120  C   GLU A1596      -6.391  20.275 -22.187  1.00  2.900          C  
ATOM  25121  O   GLU A1596      -5.814  20.996 -23.011  1.00  3.480          O  
ATOM  25122  CB  GLU A1596      -8.322  21.162 -20.950  1.00  3.780          C  
ATOM  25123  CG  GLU A1596      -7.816  22.636 -21.064  1.00  3.780          C  
ATOM  25124  CD  GLU A1596      -8.415  23.397 -22.235  1.00  3.780          C  
ATOM  25125  OE1 GLU A1596      -9.393  22.935 -22.779  1.00  3.780          O  
ATOM  25126  OE2 GLU A1596      -7.895  24.431 -22.582  1.00  3.780          O  
ATOM  25127  H   GLU A1596      -8.919  18.635 -21.119  1.00  2.820          H  
ATOM  25128  HA  GLU A1596      -8.296  20.685 -23.039  1.00  3.410          H  
ATOM  25129 1HB  GLU A1596      -9.409  21.175 -20.879  1.00  4.540          H  
ATOM  25130 2HB  GLU A1596      -7.940  20.744 -20.015  1.00  4.540          H  
ATOM  25131 1HG  GLU A1596      -8.040  23.165 -20.150  1.00  4.540          H  
ATOM  25132 2HG  GLU A1596      -6.733  22.636 -21.163  1.00  4.540          H  
ATOM  25133  N   LEU A1597      -5.723  19.486 -21.344  1.00  2.780          N  
ATOM  25134  CA  LEU A1597      -4.285  19.555 -21.389  1.00  3.060          C  
ATOM  25135  C   LEU A1597      -3.741  19.066 -22.719  1.00  2.630          C  
ATOM  25136  O   LEU A1597      -2.831  19.681 -23.267  1.00  2.860          O  
ATOM  25137  CB  LEU A1597      -3.670  18.763 -20.236  1.00  4.170          C  
ATOM  25138  CG  LEU A1597      -3.885  19.337 -18.808  1.00  4.170          C  
ATOM  25139  CD1 LEU A1597      -3.348  18.339 -17.820  1.00  4.170          C  
ATOM  25140  CD2 LEU A1597      -3.190  20.702 -18.640  1.00  4.170          C  
ATOM  25141  H   LEU A1597      -6.204  18.890 -20.658  1.00  3.340          H  
ATOM  25142  HA  LEU A1597      -3.998  20.596 -21.298  1.00  3.670          H  
ATOM  25143 1HB  LEU A1597      -4.114  17.763 -20.248  1.00  5.010          H  
ATOM  25144 2HB  LEU A1597      -2.601  18.670 -20.409  1.00  5.010          H  
ATOM  25145  HG  LEU A1597      -4.952  19.457 -18.622  1.00  5.010          H  
ATOM  25146 1HD1 LEU A1597      -3.505  18.713 -16.826  1.00  5.010          H  
ATOM  25147 2HD1 LEU A1597      -3.870  17.387 -17.940  1.00  5.010          H  
ATOM  25148 3HD1 LEU A1597      -2.283  18.192 -17.983  1.00  5.010          H  
ATOM  25149 1HD2 LEU A1597      -3.362  21.067 -17.635  1.00  5.010          H  
ATOM  25150 2HD2 LEU A1597      -2.118  20.595 -18.813  1.00  5.010          H  
ATOM  25151 3HD2 LEU A1597      -3.594  21.422 -19.335  1.00  5.010          H  
ATOM  25152  N   ARG A1598      -4.315  18.004 -23.287  1.00  2.550          N  
ATOM  25153  CA  ARG A1598      -3.818  17.516 -24.564  1.00  2.660          C  
ATOM  25154  C   ARG A1598      -4.067  18.544 -25.673  1.00  2.890          C  
ATOM  25155  O   ARG A1598      -3.202  18.794 -26.507  1.00  3.410          O  
ATOM  25156  CB  ARG A1598      -4.475  16.187 -24.887  1.00  3.680          C  
ATOM  25157  CG  ARG A1598      -4.007  15.045 -23.985  1.00  3.680          C  
ATOM  25158  CD  ARG A1598      -4.761  13.798 -24.211  1.00  3.680          C  
ATOM  25159  NE  ARG A1598      -4.347  12.757 -23.275  1.00  3.680          N  
ATOM  25160  CZ  ARG A1598      -4.907  11.533 -23.162  1.00  3.680          C  
ATOM  25161  NH1 ARG A1598      -5.907  11.175 -23.945  1.00  3.680          N  
ATOM  25162  NH2 ARG A1598      -4.444  10.690 -22.254  1.00  3.680          N  
ATOM  25163  H   ARG A1598      -5.073  17.502 -22.816  1.00  3.060          H  
ATOM  25164  HA  ARG A1598      -2.742  17.358 -24.479  1.00  3.190          H  
ATOM  25165 1HB  ARG A1598      -5.557  16.283 -24.766  1.00  4.420          H  
ATOM  25166 2HB  ARG A1598      -4.277  15.914 -25.921  1.00  4.420          H  
ATOM  25167 1HG  ARG A1598      -2.957  14.843 -24.191  1.00  4.420          H  
ATOM  25168 2HG  ARG A1598      -4.113  15.329 -22.942  1.00  4.420          H  
ATOM  25169 1HD  ARG A1598      -5.824  13.997 -24.057  1.00  4.420          H  
ATOM  25170 2HD  ARG A1598      -4.589  13.444 -25.225  1.00  4.420          H  
ATOM  25171  HE  ARG A1598      -3.582  12.979 -22.648  1.00  4.420          H  
ATOM  25172 1HH1 ARG A1598      -6.265  11.814 -24.638  1.00  4.420          H  
ATOM  25173 2HH1 ARG A1598      -6.321  10.256 -23.850  1.00  4.420          H  
ATOM  25174 1HH2 ARG A1598      -3.684  10.967 -21.646  1.00  4.420          H  
ATOM  25175 2HH2 ARG A1598      -4.859   9.773 -22.155  1.00  4.420          H  
ATOM  25176  N   ARG A1599      -5.242  19.181 -25.662  1.00  3.080          N  
ATOM  25177  CA  ARG A1599      -5.577  20.185 -26.663  1.00  3.670          C  
ATOM  25178  C   ARG A1599      -4.642  21.397 -26.611  1.00  4.060          C  
ATOM  25179  O   ARG A1599      -4.354  22.007 -27.639  1.00  4.770          O  
ATOM  25180  CB  ARG A1599      -7.021  20.630 -26.492  1.00  4.900          C  
ATOM  25181  CG  ARG A1599      -8.053  19.587 -26.920  1.00  4.900          C  
ATOM  25182  CD  ARG A1599      -9.444  19.973 -26.553  1.00  4.900          C  
ATOM  25183  NE  ARG A1599     -10.407  18.971 -27.011  1.00  4.900          N  
ATOM  25184  CZ  ARG A1599     -11.726  18.930 -26.696  1.00  4.900          C  
ATOM  25185  NH1 ARG A1599     -12.267  19.832 -25.896  1.00  4.900          N  
ATOM  25186  NH2 ARG A1599     -12.481  17.967 -27.208  1.00  4.900          N  
ATOM  25187  H   ARG A1599      -5.953  18.939 -24.963  1.00  3.700          H  
ATOM  25188  HA  ARG A1599      -5.478  19.726 -27.646  1.00  4.400          H  
ATOM  25189 1HB  ARG A1599      -7.204  20.864 -25.441  1.00  5.880          H  
ATOM  25190 2HB  ARG A1599      -7.198  21.537 -27.067  1.00  5.880          H  
ATOM  25191 1HG  ARG A1599      -8.017  19.491 -28.004  1.00  5.880          H  
ATOM  25192 2HG  ARG A1599      -7.824  18.626 -26.477  1.00  5.880          H  
ATOM  25193 1HD  ARG A1599      -9.513  20.051 -25.464  1.00  5.880          H  
ATOM  25194 2HD  ARG A1599      -9.694  20.931 -27.008  1.00  5.880          H  
ATOM  25195  HE  ARG A1599     -10.057  18.251 -27.632  1.00  5.880          H  
ATOM  25196 1HH1 ARG A1599     -11.703  20.569 -25.493  1.00  5.880          H  
ATOM  25197 2HH1 ARG A1599     -13.259  19.796 -25.681  1.00  5.880          H  
ATOM  25198 1HH2 ARG A1599     -12.072  17.276 -27.824  1.00  5.880          H  
ATOM  25199 2HH2 ARG A1599     -13.465  17.922 -26.987  1.00  5.880          H  
ATOM  25200  N   SER A1600      -4.156  21.723 -25.413  1.00  4.030          N  
ATOM  25201  CA  SER A1600      -3.285  22.873 -25.199  1.00  4.700          C  
ATOM  25202  C   SER A1600      -1.877  22.723 -25.769  1.00  5.050          C  
ATOM  25203  O   SER A1600      -1.136  23.708 -25.836  1.00  5.300          O  
ATOM  25204  CB  SER A1600      -3.116  23.161 -23.721  1.00  6.310          C  
ATOM  25205  OG  SER A1600      -2.201  22.258 -23.133  1.00  6.310          O  
ATOM  25206  H   SER A1600      -4.469  21.208 -24.584  1.00  4.840          H  
ATOM  25207  HA  SER A1600      -3.760  23.736 -25.681  1.00  5.640          H  
ATOM  25208 1HB  SER A1600      -2.760  24.180 -23.582  1.00  7.570          H  
ATOM  25209 2HB  SER A1600      -4.078  23.074 -23.218  1.00  7.570          H  
ATOM  25210  HG  SER A1600      -2.588  21.368 -23.175  1.00  7.570          H  
ATOM  25211  N   GLU A1601      -1.444  21.505 -26.158  1.00  5.480          N  
ATOM  25212  CA  GLU A1601      -0.056  21.399 -26.600  1.00  6.150          C  
ATOM  25213  C   GLU A1601       0.128  20.915 -28.024  1.00  6.350          C  
ATOM  25214  O   GLU A1601      -0.613  20.080 -28.542  1.00  6.710          O  
ATOM  25215  CB  GLU A1601       0.751  20.449 -25.687  1.00  8.340          C  
ATOM  25216  CG  GLU A1601       0.272  18.966 -25.678  1.00  8.340          C  
ATOM  25217  CD  GLU A1601       1.121  18.039 -24.809  1.00  8.340          C  
ATOM  25218  OE1 GLU A1601       2.063  18.501 -24.218  1.00  8.340          O  
ATOM  25219  OE2 GLU A1601       0.811  16.864 -24.736  1.00  8.340          O  
ATOM  25220  H   GLU A1601      -2.067  20.690 -26.150  1.00  6.580          H  
ATOM  25221  HA  GLU A1601       0.405  22.382 -26.539  1.00  7.380          H  
ATOM  25222 1HB  GLU A1601       1.801  20.462 -25.987  1.00 10.010          H  
ATOM  25223 2HB  GLU A1601       0.701  20.816 -24.661  1.00 10.010          H  
ATOM  25224 1HG  GLU A1601      -0.752  18.945 -25.306  1.00 10.010          H  
ATOM  25225 2HG  GLU A1601       0.262  18.577 -26.691  1.00 10.010          H  
ATOM  25226  N   GLU A1602       1.202  21.408 -28.621  1.00  6.440          N  
ATOM  25227  CA  GLU A1602       1.662  20.977 -29.926  1.00  6.890          C  
ATOM  25228  C   GLU A1602       3.168  21.181 -29.989  1.00  6.670          C  
ATOM  25229  O   GLU A1602       3.665  22.256 -29.665  1.00  6.560          O  
ATOM  25230  CB  GLU A1602       0.950  21.760 -31.036  1.00  9.470          C  
ATOM  25231  CG  GLU A1602       1.294  21.309 -32.454  1.00  9.470          C  
ATOM  25232  CD  GLU A1602       0.511  22.035 -33.516  1.00  9.470          C  
ATOM  25233  OE1 GLU A1602      -0.247  22.912 -33.183  1.00  9.470          O  
ATOM  25234  OE2 GLU A1602       0.660  21.696 -34.665  1.00  9.470          O  
ATOM  25235  H   GLU A1602       1.719  22.125 -28.123  1.00  7.730          H  
ATOM  25236  HA  GLU A1602       1.447  19.916 -30.049  1.00  8.270          H  
ATOM  25237 1HB  GLU A1602      -0.129  21.664 -30.909  1.00 11.360          H  
ATOM  25238 2HB  GLU A1602       1.197  22.817 -30.951  1.00 11.360          H  
ATOM  25239 1HG  GLU A1602       2.357  21.480 -32.635  1.00 11.360          H  
ATOM  25240 2HG  GLU A1602       1.111  20.239 -32.539  1.00 11.360          H  
ATOM  25241  N   ASP A1603       3.891  20.152 -30.414  1.00  6.910          N  
ATOM  25242  CA  ASP A1603       5.350  20.169 -30.526  1.00  7.050          C  
ATOM  25243  C   ASP A1603       6.086  20.571 -29.235  1.00  6.560          C  
ATOM  25244  O   ASP A1603       7.083  21.297 -29.277  1.00  6.360          O  
ATOM  25245  CB  ASP A1603       5.781  21.078 -31.672  1.00  9.810          C  
ATOM  25246  CG  ASP A1603       5.233  20.592 -32.992  1.00  9.810          C  
ATOM  25247  OD1 ASP A1603       4.859  19.429 -33.062  1.00  9.810          O  
ATOM  25248  OD2 ASP A1603       5.203  21.354 -33.927  1.00  9.810          O  
ATOM  25249  H   ASP A1603       3.410  19.309 -30.697  1.00  8.290          H  
ATOM  25250  HA  ASP A1603       5.666  19.160 -30.773  1.00  8.460          H  
ATOM  25251 1HB  ASP A1603       5.440  22.099 -31.491  1.00 11.780          H  
ATOM  25252 2HB  ASP A1603       6.871  21.099 -31.731  1.00 11.780          H  
ATOM  25253  N   GLU A1604       5.609  20.076 -28.091  1.00  6.660          N  
ATOM  25254  CA  GLU A1604       6.239  20.339 -26.796  1.00  6.510          C  
ATOM  25255  C   GLU A1604       6.432  19.046 -26.019  1.00  6.230          C  
ATOM  25256  O   GLU A1604       5.675  18.088 -26.181  1.00  6.460          O  
ATOM  25257  CB  GLU A1604       5.426  21.325 -25.938  1.00  9.170          C  
ATOM  25258  CG  GLU A1604       5.334  22.758 -26.477  1.00  9.170          C  
ATOM  25259  CD  GLU A1604       4.574  23.703 -25.556  1.00  9.170          C  
ATOM  25260  OE1 GLU A1604       4.059  23.242 -24.567  1.00  9.170          O  
ATOM  25261  OE2 GLU A1604       4.518  24.876 -25.842  1.00  9.170          O  
ATOM  25262  H   GLU A1604       4.790  19.488 -28.123  1.00  7.990          H  
ATOM  25263  HA  GLU A1604       7.223  20.773 -26.971  1.00  7.810          H  
ATOM  25264 1HB  GLU A1604       4.408  20.948 -25.831  1.00 11.010          H  
ATOM  25265 2HB  GLU A1604       5.859  21.371 -24.936  1.00 11.010          H  
ATOM  25266 1HG  GLU A1604       6.344  23.140 -26.626  1.00 11.010          H  
ATOM  25267 2HG  GLU A1604       4.843  22.735 -27.446  1.00 11.010          H  
ATOM  25268  N   GLU A1605       7.457  19.027 -25.175  1.00  6.180          N  
ATOM  25269  CA  GLU A1605       7.742  17.895 -24.304  1.00  6.270          C  
ATOM  25270  C   GLU A1605       7.340  18.210 -22.867  1.00  5.940          C  
ATOM  25271  O   GLU A1605       7.324  19.379 -22.461  1.00  5.810          O  
ATOM  25272  CB  GLU A1605       9.216  17.497 -24.402  1.00  8.740          C  
ATOM  25273  CG  GLU A1605       9.625  16.975 -25.796  1.00  8.740          C  
ATOM  25274  CD  GLU A1605      11.066  16.537 -25.862  1.00  8.740          C  
ATOM  25275  OE1 GLU A1605      11.766  16.797 -24.923  1.00  8.740          O  
ATOM  25276  OE2 GLU A1605      11.459  15.935 -26.833  1.00  8.740          O  
ATOM  25277  H   GLU A1605       8.047  19.847 -25.121  1.00  7.420          H  
ATOM  25278  HA  GLU A1605       7.145  17.043 -24.637  1.00  7.520          H  
ATOM  25279 1HB  GLU A1605       9.843  18.358 -24.160  1.00 10.490          H  
ATOM  25280 2HB  GLU A1605       9.433  16.719 -23.671  1.00 10.490          H  
ATOM  25281 1HG  GLU A1605       8.987  16.129 -26.052  1.00 10.490          H  
ATOM  25282 2HG  GLU A1605       9.451  17.758 -26.533  1.00 10.490          H  
ATOM  25283  N   LYS A1606       7.072  17.163 -22.090  1.00  6.270          N  
ATOM  25284  CA  LYS A1606       6.643  17.294 -20.696  1.00  6.220          C  
ATOM  25285  C   LYS A1606       7.665  17.938 -19.768  1.00  5.780          C  
ATOM  25286  O   LYS A1606       7.310  18.392 -18.683  1.00  5.880          O  
ATOM  25287  CB  LYS A1606       6.150  15.941 -20.180  1.00  8.730          C  
ATOM  25288  CG  LYS A1606       4.845  15.472 -20.900  1.00  8.730          C  
ATOM  25289  CD  LYS A1606       3.616  16.361 -20.523  1.00  8.730          C  
ATOM  25290  CE  LYS A1606       2.379  16.034 -21.332  1.00  8.730          C  
ATOM  25291  NZ  LYS A1606       1.261  16.971 -20.992  1.00  8.730          N  
ATOM  25292  H   LYS A1606       7.133  16.239 -22.498  1.00  7.520          H  
ATOM  25293  HA  LYS A1606       5.804  17.968 -20.692  1.00  7.460          H  
ATOM  25294 1HB  LYS A1606       6.921  15.185 -20.331  1.00 10.470          H  
ATOM  25295 2HB  LYS A1606       5.950  16.004 -19.110  1.00 10.470          H  
ATOM  25296 1HG  LYS A1606       4.986  15.523 -21.980  1.00 10.470          H  
ATOM  25297 2HG  LYS A1606       4.634  14.438 -20.627  1.00 10.470          H  
ATOM  25298 1HD  LYS A1606       3.387  16.227 -19.466  1.00 10.470          H  
ATOM  25299 2HD  LYS A1606       3.789  17.408 -20.697  1.00 10.470          H  
ATOM  25300 1HE  LYS A1606       2.616  16.151 -22.392  1.00 10.470          H  
ATOM  25301 2HE  LYS A1606       2.060  15.009 -21.149  1.00 10.470          H  
ATOM  25302 1HZ  LYS A1606       0.453  16.765 -21.563  1.00 10.470          H  
ATOM  25303 2HZ  LYS A1606       1.020  16.879 -20.023  1.00 10.470          H  
ATOM  25304 3HZ  LYS A1606       1.560  17.963 -21.156  1.00 10.470          H  
ATOM  25305  N   GLU A1607       8.926  17.957 -20.180  1.00  5.640          N  
ATOM  25306  CA  GLU A1607       9.975  18.615 -19.414  1.00  5.680          C  
ATOM  25307  C   GLU A1607       9.750  20.138 -19.381  1.00  5.010          C  
ATOM  25308  O   GLU A1607      10.176  20.812 -18.441  1.00  5.260          O  
ATOM  25309  CB  GLU A1607      11.354  18.305 -19.994  1.00  7.940          C  
ATOM  25310  CG  GLU A1607      11.793  16.859 -19.825  1.00  7.940          C  
ATOM  25311  CD  GLU A1607      13.154  16.588 -20.409  1.00  7.940          C  
ATOM  25312  OE1 GLU A1607      13.739  17.491 -20.945  1.00  7.940          O  
ATOM  25313  OE2 GLU A1607      13.602  15.462 -20.334  1.00  7.940          O  
ATOM  25314  H   GLU A1607       9.148  17.533 -21.069  1.00  6.770          H  
ATOM  25315  HA  GLU A1607       9.939  18.245 -18.390  1.00  6.820          H  
ATOM  25316 1HB  GLU A1607      11.360  18.535 -21.062  1.00  9.520          H  
ATOM  25317 2HB  GLU A1607      12.100  18.941 -19.518  1.00  9.520          H  
ATOM  25318 1HG  GLU A1607      11.808  16.623 -18.762  1.00  9.520          H  
ATOM  25319 2HG  GLU A1607      11.061  16.212 -20.302  1.00  9.520          H  
ATOM  25320  N   GLU A1608       9.132  20.686 -20.445  1.00  4.480          N  
ATOM  25321  CA  GLU A1608       8.882  22.119 -20.568  1.00  4.280          C  
ATOM  25322  C   GLU A1608       7.415  22.463 -20.300  1.00  3.830          C  
ATOM  25323  O   GLU A1608       7.074  23.604 -19.986  1.00  4.310          O  
ATOM  25324  CB  GLU A1608       9.306  22.622 -21.953  1.00  6.070          C  
ATOM  25325  CG  GLU A1608      10.815  22.491 -22.238  1.00  6.070          C  
ATOM  25326  CD  GLU A1608      11.223  23.008 -23.608  1.00  6.070          C  
ATOM  25327  OE1 GLU A1608      10.357  23.391 -24.359  1.00  6.070          O  
ATOM  25328  OE2 GLU A1608      12.399  23.017 -23.893  1.00  6.070          O  
ATOM  25329  H   GLU A1608       8.785  20.097 -21.201  1.00  5.380          H  
ATOM  25330  HA  GLU A1608       9.486  22.636 -19.823  1.00  5.140          H  
ATOM  25331 1HB  GLU A1608       8.768  22.058 -22.719  1.00  7.290          H  
ATOM  25332 2HB  GLU A1608       9.027  23.670 -22.061  1.00  7.290          H  
ATOM  25333 1HG  GLU A1608      11.362  23.044 -21.475  1.00  7.290          H  
ATOM  25334 2HG  GLU A1608      11.095  21.441 -22.153  1.00  7.290          H  
ATOM  25335  N   ASP A1609       6.529  21.478 -20.431  1.00  3.380          N  
ATOM  25336  CA  ASP A1609       5.108  21.713 -20.213  1.00  3.210          C  
ATOM  25337  C   ASP A1609       4.825  22.141 -18.778  1.00  2.750          C  
ATOM  25338  O   ASP A1609       4.972  21.363 -17.833  1.00  3.080          O  
ATOM  25339  CB  ASP A1609       4.288  20.445 -20.492  1.00  4.560          C  
ATOM  25340  CG  ASP A1609       2.753  20.658 -20.371  1.00  4.560          C  
ATOM  25341  OD1 ASP A1609       2.359  21.725 -19.907  1.00  4.560          O  
ATOM  25342  OD2 ASP A1609       1.981  19.751 -20.695  1.00  4.560          O  
ATOM  25343  H   ASP A1609       6.840  20.572 -20.771  1.00  4.060          H  
ATOM  25344  HA  ASP A1609       4.782  22.507 -20.885  1.00  3.850          H  
ATOM  25345 1HB  ASP A1609       4.526  20.072 -21.494  1.00  5.470          H  
ATOM  25346 2HB  ASP A1609       4.578  19.681 -19.773  1.00  5.470          H  
ATOM  25347  N   ILE A1610       4.427  23.395 -18.628  1.00  2.390          N  
ATOM  25348  CA  ILE A1610       4.108  23.986 -17.339  1.00  2.210          C  
ATOM  25349  C   ILE A1610       2.675  24.484 -17.304  1.00  2.010          C  
ATOM  25350  O   ILE A1610       2.379  25.436 -16.598  1.00  2.150          O  
ATOM  25351  CB  ILE A1610       5.088  25.121 -16.956  1.00  3.170          C  
ATOM  25352  CG1 ILE A1610       5.109  26.204 -18.070  1.00  3.170          C  
ATOM  25353  CG2 ILE A1610       6.478  24.535 -16.634  1.00  3.170          C  
ATOM  25354  CD1 ILE A1610       5.815  27.500 -17.697  1.00  3.170          C  
ATOM  25355  H   ILE A1610       4.346  23.951 -19.468  1.00  2.870          H  
ATOM  25356  HA  ILE A1610       4.204  23.213 -16.579  1.00  2.650          H  
ATOM  25357  HB  ILE A1610       4.716  25.607 -16.073  1.00  3.800          H  
ATOM  25358 1HG1 ILE A1610       5.613  25.784 -18.945  1.00  3.800          H  
ATOM  25359 2HG1 ILE A1610       4.085  26.452 -18.343  1.00  3.800          H  
ATOM  25360 1HG2 ILE A1610       7.160  25.317 -16.321  1.00  3.800          H  
ATOM  25361 2HG2 ILE A1610       6.375  23.811 -15.828  1.00  3.800          H  
ATOM  25362 3HG2 ILE A1610       6.878  24.037 -17.514  1.00  3.800          H  
ATOM  25363 1HD1 ILE A1610       5.777  28.183 -18.545  1.00  3.800          H  
ATOM  25364 2HD1 ILE A1610       5.317  27.958 -16.849  1.00  3.800          H  
ATOM  25365 3HD1 ILE A1610       6.851  27.309 -17.448  1.00  3.800          H  
ATOM  25366  N   GLU A1611       1.784  23.859 -18.080  1.00  2.010          N  
ATOM  25367  CA  GLU A1611       0.376  24.276 -18.079  1.00  1.860          C  
ATOM  25368  C   GLU A1611      -0.276  24.035 -16.719  1.00  1.820          C  
ATOM  25369  O   GLU A1611      -1.113  24.819 -16.268  1.00  2.120          O  
ATOM  25370  CB  GLU A1611      -0.405  23.551 -19.176  1.00  2.660          C  
ATOM  25371  CG  GLU A1611      -1.880  23.973 -19.327  1.00  2.660          C  
ATOM  25372  CD  GLU A1611      -2.072  25.413 -19.750  1.00  2.660          C  
ATOM  25373  OE1 GLU A1611      -1.147  26.001 -20.264  1.00  2.660          O  
ATOM  25374  OE2 GLU A1611      -3.154  25.920 -19.561  1.00  2.660          O  
ATOM  25375  H   GLU A1611       2.093  23.073 -18.681  1.00  2.410          H  
ATOM  25376  HA  GLU A1611       0.339  25.346 -18.283  1.00  2.230          H  
ATOM  25377 1HB  GLU A1611       0.092  23.710 -20.134  1.00  3.200          H  
ATOM  25378 2HB  GLU A1611      -0.383  22.479 -18.982  1.00  3.200          H  
ATOM  25379 1HG  GLU A1611      -2.332  23.337 -20.088  1.00  3.200          H  
ATOM  25380 2HG  GLU A1611      -2.405  23.799 -18.390  1.00  3.200          H  
ATOM  25381  N   VAL A1612       0.093  22.937 -16.067  1.00  1.600          N  
ATOM  25382  CA  VAL A1612      -0.446  22.644 -14.755  1.00  1.570          C  
ATOM  25383  C   VAL A1612       0.512  23.238 -13.720  1.00  1.470          C  
ATOM  25384  O   VAL A1612       1.699  22.885 -13.699  1.00  1.450          O  
ATOM  25385  CB  VAL A1612      -0.570  21.121 -14.503  1.00  2.210          C  
ATOM  25386  CG1 VAL A1612      -1.095  20.830 -13.062  1.00  2.210          C  
ATOM  25387  CG2 VAL A1612      -1.501  20.527 -15.521  1.00  2.210          C  
ATOM  25388  H   VAL A1612       0.780  22.332 -16.498  1.00  1.920          H  
ATOM  25389  HA  VAL A1612      -1.442  23.075 -14.704  1.00  1.880          H  
ATOM  25390  HB  VAL A1612       0.413  20.665 -14.586  1.00  2.650          H  
ATOM  25391 1HG1 VAL A1612      -1.155  19.751 -12.914  1.00  2.650          H  
ATOM  25392 2HG1 VAL A1612      -0.416  21.249 -12.321  1.00  2.650          H  
ATOM  25393 3HG1 VAL A1612      -2.085  21.263 -12.930  1.00  2.650          H  
ATOM  25394 1HG2 VAL A1612      -1.585  19.448 -15.362  1.00  2.650          H  
ATOM  25395 2HG2 VAL A1612      -2.476  20.985 -15.423  1.00  2.650          H  
ATOM  25396 3HG2 VAL A1612      -1.110  20.714 -16.522  1.00  2.650          H  
ATOM  25397  N   PRO A1613       0.047  24.081 -12.795  1.00  1.500          N  
ATOM  25398  CA  PRO A1613       0.813  24.718 -11.767  1.00  1.480          C  
ATOM  25399  C   PRO A1613       1.033  23.709 -10.698  1.00  1.340          C  
ATOM  25400  O   PRO A1613       0.386  23.784  -9.663  1.00  1.370          O  
ATOM  25401  CB  PRO A1613      -0.103  25.826 -11.277  1.00  2.220          C  
ATOM  25402  CG  PRO A1613      -1.468  25.272 -11.498  1.00  2.220          C  
ATOM  25403  CD  PRO A1613      -1.356  24.442 -12.767  1.00  2.220          C  
ATOM  25404  HA  PRO A1613       1.756  25.100 -12.176  1.00  1.780          H  
ATOM  25405 1HB  PRO A1613       0.108  26.017 -10.225  1.00  2.660          H  
ATOM  25406 2HB  PRO A1613       0.099  26.749 -11.796  1.00  2.660          H  
ATOM  25407 1HG  PRO A1613      -1.772  24.673 -10.645  1.00  2.660          H  
ATOM  25408 2HG  PRO A1613      -2.196  26.068 -11.578  1.00  2.660          H  
ATOM  25409 1HD  PRO A1613      -1.997  23.568 -12.656  1.00  2.660          H  
ATOM  25410 2HD  PRO A1613      -1.592  25.034 -13.649  1.00  2.660          H  
ATOM  25411  N   LYS A1614       1.932  22.765 -10.950  1.00  1.280          N  
ATOM  25412  CA  LYS A1614       2.177  21.610 -10.089  1.00  1.200          C  
ATOM  25413  C   LYS A1614       1.989  21.875  -8.603  1.00  1.120          C  
ATOM  25414  O   LYS A1614       1.376  21.041  -7.924  1.00  1.070          O  
ATOM  25415  CB  LYS A1614       3.575  21.057 -10.309  1.00  1.710          C  
ATOM  25416  CG  LYS A1614       3.911  19.824  -9.410  1.00  1.710          C  
ATOM  25417  CD  LYS A1614       5.298  19.248  -9.718  1.00  1.710          C  
ATOM  25418  CE  LYS A1614       6.425  20.132  -9.138  1.00  1.710          C  
ATOM  25419  NZ  LYS A1614       6.644  19.964  -7.654  1.00  1.710          N  
ATOM  25420  H   LYS A1614       2.401  22.817 -11.863  1.00  1.540          H  
ATOM  25421  HA  LYS A1614       1.467  20.833 -10.373  1.00  1.440          H  
ATOM  25422 1HB  LYS A1614       3.673  20.750 -11.352  1.00  2.050          H  
ATOM  25423 2HB  LYS A1614       4.287  21.851 -10.135  1.00  2.050          H  
ATOM  25424 1HG  LYS A1614       3.881  20.105  -8.353  1.00  2.050          H  
ATOM  25425 2HG  LYS A1614       3.162  19.045  -9.569  1.00  2.050          H  
ATOM  25426 1HD  LYS A1614       5.377  18.252  -9.282  1.00  2.050          H  
ATOM  25427 2HD  LYS A1614       5.431  19.168 -10.795  1.00  2.050          H  
ATOM  25428 1HE  LYS A1614       7.359  19.901  -9.650  1.00  2.050          H  
ATOM  25429 2HE  LYS A1614       6.186  21.168  -9.315  1.00  2.050          H  
ATOM  25430 1HZ  LYS A1614       7.399  20.629  -7.441  1.00  2.050          H  
ATOM  25431 2HZ  LYS A1614       5.819  20.191  -7.053  1.00  2.050          H  
ATOM  25432 3HZ  LYS A1614       6.925  19.026  -7.447  1.00  2.050          H  
ATOM  25433  N   ALA A1615       2.448  23.025  -8.083  1.00  1.160          N  
ATOM  25434  CA  ALA A1615       2.358  23.294  -6.654  1.00  1.150          C  
ATOM  25435  C   ALA A1615       0.927  23.101  -6.152  1.00  1.150          C  
ATOM  25436  O   ALA A1615       0.742  22.710  -5.012  1.00  1.110          O  
ATOM  25437  CB  ALA A1615       2.804  24.706  -6.332  1.00  1.610          C  
ATOM  25438  H   ALA A1615       2.921  23.687  -8.686  1.00  1.390          H  
ATOM  25439  HA  ALA A1615       3.012  22.591  -6.140  1.00  1.380          H  
ATOM  25440 1HB  ALA A1615       2.752  24.865  -5.254  1.00  1.940          H  
ATOM  25441 2HB  ALA A1615       3.829  24.841  -6.669  1.00  1.940          H  
ATOM  25442 3HB  ALA A1615       2.149  25.418  -6.839  1.00  1.940          H  
ATOM  25443  N   MET A1616      -0.082  23.388  -6.968  1.00  1.200          N  
ATOM  25444  CA  MET A1616      -1.476  23.240  -6.572  1.00  1.220          C  
ATOM  25445  C   MET A1616      -1.816  21.790  -6.245  1.00  1.200          C  
ATOM  25446  O   MET A1616      -2.629  21.518  -5.349  1.00  1.210          O  
ATOM  25447  CB  MET A1616      -2.359  23.778  -7.690  1.00  1.700          C  
ATOM  25448  CG  MET A1616      -2.292  25.294  -7.826  1.00  1.700          C  
ATOM  25449  SD  MET A1616      -2.906  26.133  -6.375  1.00  1.700          S  
ATOM  25450  CE  MET A1616      -4.666  25.910  -6.604  1.00  1.700          C  
ATOM  25451  H   MET A1616       0.124  23.698  -7.914  1.00  1.440          H  
ATOM  25452  HA  MET A1616      -1.642  23.821  -5.674  1.00  1.460          H  
ATOM  25453 1HB  MET A1616      -2.016  23.356  -8.628  1.00  2.040          H  
ATOM  25454 2HB  MET A1616      -3.382  23.462  -7.552  1.00  2.040          H  
ATOM  25455 1HG  MET A1616      -1.254  25.582  -7.977  1.00  2.040          H  
ATOM  25456 2HG  MET A1616      -2.871  25.623  -8.688  1.00  2.040          H  
ATOM  25457 1HE  MET A1616      -5.210  26.340  -5.778  1.00  2.040          H  
ATOM  25458 2HE  MET A1616      -4.967  26.397  -7.518  1.00  2.040          H  
ATOM  25459 3HE  MET A1616      -4.900  24.881  -6.667  1.00  2.040          H  
ATOM  25460  N   GLY A1617      -1.226  20.850  -6.994  1.00  1.170          N  
ATOM  25461  CA  GLY A1617      -1.475  19.441  -6.768  1.00  1.140          C  
ATOM  25462  C   GLY A1617      -0.744  19.050  -5.503  1.00  1.080          C  
ATOM  25463  O   GLY A1617      -1.254  18.292  -4.662  1.00  1.080          O  
ATOM  25464  H   GLY A1617      -0.538  21.107  -7.701  1.00  1.400          H  
ATOM  25465 1HA  GLY A1617      -2.538  19.277  -6.652  1.00  1.370          H  
ATOM  25466 2HA  GLY A1617      -1.125  18.853  -7.617  1.00  1.370          H  
ATOM  25467  N   ASP A1618       0.453  19.634  -5.351  1.00  1.050          N  
ATOM  25468  CA  ASP A1618       1.284  19.382  -4.191  1.00  1.010          C  
ATOM  25469  C   ASP A1618       0.584  19.884  -2.929  1.00  1.030          C  
ATOM  25470  O   ASP A1618       0.635  19.213  -1.904  1.00  1.000          O  
ATOM  25471  CB  ASP A1618       2.617  20.117  -4.254  1.00  1.430          C  
ATOM  25472  CG  ASP A1618       3.681  19.650  -5.303  1.00  1.430          C  
ATOM  25473  OD1 ASP A1618       3.567  18.586  -5.845  1.00  1.430          O  
ATOM  25474  OD2 ASP A1618       4.636  20.414  -5.529  1.00  1.430          O  
ATOM  25475  H   ASP A1618       0.796  20.230  -6.111  1.00  1.260          H  
ATOM  25476  HA  ASP A1618       1.457  18.307  -4.104  1.00  1.210          H  
ATOM  25477 1HB  ASP A1618       2.448  21.165  -4.367  1.00  1.720          H  
ATOM  25478 2HB  ASP A1618       3.038  19.988  -3.290  1.00  1.720          H  
ATOM  25479  N   ILE A1619      -0.106  21.045  -3.015  1.00  1.090          N  
ATOM  25480  CA  ILE A1619      -0.808  21.618  -1.865  1.00  1.120          C  
ATOM  25481  C   ILE A1619      -1.917  20.681  -1.449  1.00  1.110          C  
ATOM  25482  O   ILE A1619      -2.065  20.371  -0.271  1.00  1.100          O  
ATOM  25483  CB  ILE A1619      -1.488  22.986  -2.133  1.00  1.560          C  
ATOM  25484  CG1 ILE A1619      -0.479  24.113  -2.368  1.00  1.560          C  
ATOM  25485  CG2 ILE A1619      -2.324  23.332  -0.887  1.00  1.560          C  
ATOM  25486  CD1 ILE A1619      -1.137  25.368  -2.963  1.00  1.560          C  
ATOM  25487  H   ILE A1619      -0.058  21.559  -3.891  1.00  1.310          H  
ATOM  25488  HA  ILE A1619      -0.107  21.752  -1.060  1.00  1.340          H  
ATOM  25489  HB  ILE A1619      -2.130  22.925  -3.009  1.00  1.870          H  
ATOM  25490 1HG1 ILE A1619       0.000  24.385  -1.425  1.00  1.870          H  
ATOM  25491 2HG1 ILE A1619       0.277  23.770  -3.030  1.00  1.870          H  
ATOM  25492 1HG2 ILE A1619      -2.802  24.240  -1.026  1.00  1.870          H  
ATOM  25493 2HG2 ILE A1619      -3.069  22.595  -0.718  1.00  1.870          H  
ATOM  25494 3HG2 ILE A1619      -1.675  23.400  -0.005  1.00  1.870          H  
ATOM  25495 1HD1 ILE A1619      -0.404  26.094  -3.140  1.00  1.870          H  
ATOM  25496 2HD1 ILE A1619      -1.593  25.118  -3.895  1.00  1.870          H  
ATOM  25497 3HD1 ILE A1619      -1.889  25.781  -2.308  1.00  1.870          H  
ATOM  25498  N   PHE A1620      -2.698  20.198  -2.396  1.00  1.120          N  
ATOM  25499  CA  PHE A1620      -3.790  19.315  -2.032  1.00  1.100          C  
ATOM  25500  C   PHE A1620      -3.230  18.162  -1.171  1.00  1.030          C  
ATOM  25501  O   PHE A1620      -3.776  17.835  -0.102  1.00  1.030          O  
ATOM  25502  CB  PHE A1620      -4.429  18.788  -3.307  1.00  1.550          C  
ATOM  25503  CG  PHE A1620      -5.655  17.988  -3.150  1.00  1.550          C  
ATOM  25504  CD1 PHE A1620      -6.898  18.612  -3.154  1.00  1.550          C  
ATOM  25505  CD2 PHE A1620      -5.598  16.641  -2.996  1.00  1.550          C  
ATOM  25506  CE1 PHE A1620      -8.045  17.888  -3.005  1.00  1.550          C  
ATOM  25507  CE2 PHE A1620      -6.725  15.918  -2.851  1.00  1.550          C  
ATOM  25508  CZ  PHE A1620      -7.963  16.533  -2.853  1.00  1.550          C  
ATOM  25509  H   PHE A1620      -2.565  20.482  -3.375  1.00  1.340          H  
ATOM  25510  HA  PHE A1620      -4.508  19.869  -1.441  1.00  1.320          H  
ATOM  25511 1HB  PHE A1620      -4.635  19.608  -3.989  1.00  1.860          H  
ATOM  25512 2HB  PHE A1620      -3.697  18.165  -3.777  1.00  1.860          H  
ATOM  25513  HD1 PHE A1620      -6.953  19.690  -3.284  1.00  1.860          H  
ATOM  25514  HD2 PHE A1620      -4.629  16.139  -2.992  1.00  1.860          H  
ATOM  25515  HE1 PHE A1620      -9.015  18.389  -3.006  1.00  1.860          H  
ATOM  25516  HE2 PHE A1620      -6.630  14.856  -2.734  1.00  1.860          H  
ATOM  25517  HZ  PHE A1620      -8.871  15.951  -2.739  1.00  1.860          H  
ATOM  25518  N   ALA A1621      -2.144  17.532  -1.652  1.00  0.990          N  
ATOM  25519  CA  ALA A1621      -1.495  16.457  -0.907  1.00  0.940          C  
ATOM  25520  C   ALA A1621      -0.912  16.944   0.436  1.00  0.930          C  
ATOM  25521  O   ALA A1621      -1.079  16.286   1.469  1.00  0.910          O  
ATOM  25522  CB  ALA A1621      -0.414  15.848  -1.773  1.00  1.340          C  
ATOM  25523  H   ALA A1621      -1.760  17.827  -2.559  1.00  1.190          H  
ATOM  25524  HA  ALA A1621      -2.235  15.710  -0.681  1.00  1.130          H  
ATOM  25525 1HB  ALA A1621       0.064  15.045  -1.265  1.00  1.600          H  
ATOM  25526 2HB  ALA A1621      -0.853  15.482  -2.700  1.00  1.600          H  
ATOM  25527 3HB  ALA A1621       0.310  16.611  -2.001  1.00  1.600          H  
ATOM  25528  N   SER A1622      -0.301  18.122   0.434  1.00  0.950          N  
ATOM  25529  CA  SER A1622       0.327  18.734   1.593  1.00  0.950          C  
ATOM  25530  C   SER A1622      -0.657  18.928   2.724  1.00  0.990          C  
ATOM  25531  O   SER A1622      -0.349  18.642   3.884  1.00  0.980          O  
ATOM  25532  CB  SER A1622       0.876  20.067   1.182  1.00  1.330          C  
ATOM  25533  OG  SER A1622       1.446  20.706   2.221  1.00  1.330          O  
ATOM  25534  H   SER A1622      -0.191  18.605  -0.453  1.00  1.140          H  
ATOM  25535  HA  SER A1622       1.133  18.088   1.937  1.00  1.140          H  
ATOM  25536 1HB  SER A1622       1.597  19.943   0.373  1.00  1.600          H  
ATOM  25537 2HB  SER A1622       0.078  20.670   0.823  1.00  1.600          H  
ATOM  25538  HG  SER A1622       1.604  21.638   1.900  1.00  1.600          H  
ATOM  25539  N   LEU A1623      -1.838  19.430   2.384  1.00  1.030          N  
ATOM  25540  CA  LEU A1623      -2.901  19.636   3.339  1.00  1.080          C  
ATOM  25541  C   LEU A1623      -3.400  18.329   3.899  1.00  1.070          C  
ATOM  25542  O   LEU A1623      -3.579  18.232   5.105  1.00  1.100          O  
ATOM  25543  CB  LEU A1623      -4.016  20.437   2.698  1.00  1.490          C  
ATOM  25544  CG  LEU A1623      -3.665  21.890   2.426  1.00  1.490          C  
ATOM  25545  CD1 LEU A1623      -4.708  22.460   1.543  1.00  1.490          C  
ATOM  25546  CD2 LEU A1623      -3.577  22.675   3.765  1.00  1.490          C  
ATOM  25547  H   LEU A1623      -1.971  19.683   1.405  1.00  1.240          H  
ATOM  25548  HA  LEU A1623      -2.490  20.196   4.165  1.00  1.300          H  
ATOM  25549 1HB  LEU A1623      -4.265  19.970   1.739  1.00  1.790          H  
ATOM  25550 2HB  LEU A1623      -4.894  20.407   3.341  1.00  1.790          H  
ATOM  25551  HG  LEU A1623      -2.707  21.950   1.906  1.00  1.790          H  
ATOM  25552 1HD1 LEU A1623      -4.479  23.485   1.313  1.00  1.790          H  
ATOM  25553 2HD1 LEU A1623      -4.727  21.884   0.637  1.00  1.790          H  
ATOM  25554 3HD1 LEU A1623      -5.651  22.402   1.994  1.00  1.790          H  
ATOM  25555 1HD2 LEU A1623      -3.340  23.696   3.552  1.00  1.790          H  
ATOM  25556 2HD2 LEU A1623      -4.508  22.623   4.286  1.00  1.790          H  
ATOM  25557 3HD2 LEU A1623      -2.823  22.281   4.409  1.00  1.790          H  
ATOM  25558  N   ALA A1624      -3.527  17.274   3.080  1.00  1.050          N  
ATOM  25559  CA  ALA A1624      -3.921  15.991   3.665  1.00  1.060          C  
ATOM  25560  C   ALA A1624      -2.890  15.615   4.731  1.00  1.010          C  
ATOM  25561  O   ALA A1624      -3.237  15.120   5.809  1.00  1.030          O  
ATOM  25562  CB  ALA A1624      -3.998  14.914   2.610  1.00  1.480          C  
ATOM  25563  H   ALA A1624      -3.432  17.402   2.063  1.00  1.260          H  
ATOM  25564  HA  ALA A1624      -4.890  16.105   4.141  1.00  1.270          H  
ATOM  25565 1HB  ALA A1624      -4.291  13.972   3.065  1.00  1.780          H  
ATOM  25566 2HB  ALA A1624      -4.731  15.210   1.866  1.00  1.780          H  
ATOM  25567 3HB  ALA A1624      -3.027  14.798   2.134  1.00  1.780          H  
ATOM  25568  N   GLY A1625      -1.622  15.914   4.424  1.00  0.960          N  
ATOM  25569  CA  GLY A1625      -0.487  15.713   5.310  1.00  0.920          C  
ATOM  25570  C   GLY A1625      -0.714  16.498   6.604  1.00  0.960          C  
ATOM  25571  O   GLY A1625      -0.632  15.931   7.696  1.00  0.980          O  
ATOM  25572  H   GLY A1625      -1.443  16.271   3.479  1.00  1.150          H  
ATOM  25573 1HA  GLY A1625      -0.363  14.652   5.522  1.00  1.100          H  
ATOM  25574 2HA  GLY A1625       0.417  16.059   4.813  1.00  1.100          H  
ATOM  25575  N   ALA A1626      -1.010  17.803   6.477  1.00  1.000          N  
ATOM  25576  CA  ALA A1626      -1.269  18.682   7.623  1.00  1.070          C  
ATOM  25577  C   ALA A1626      -2.446  18.177   8.460  1.00  1.100          C  
ATOM  25578  O   ALA A1626      -2.405  18.250   9.693  1.00  1.130          O  
ATOM  25579  CB  ALA A1626      -1.578  20.097   7.148  1.00  1.470          C  
ATOM  25580  H   ALA A1626      -1.009  18.186   5.528  1.00  1.200          H  
ATOM  25581  HA  ALA A1626      -0.381  18.698   8.250  1.00  1.280          H  
ATOM  25582 1HB  ALA A1626      -1.755  20.748   7.998  1.00  1.760          H  
ATOM  25583 2HB  ALA A1626      -0.749  20.471   6.578  1.00  1.760          H  
ATOM  25584 3HB  ALA A1626      -2.461  20.082   6.527  1.00  1.760          H  
ATOM  25585  N   ILE A1627      -3.480  17.629   7.813  1.00  1.100          N  
ATOM  25586  CA  ILE A1627      -4.626  17.132   8.554  1.00  1.140          C  
ATOM  25587  C   ILE A1627      -4.155  15.994   9.429  1.00  1.100          C  
ATOM  25588  O   ILE A1627      -4.516  15.949  10.603  1.00  1.120          O  
ATOM  25589  CB  ILE A1627      -5.798  16.670   7.662  1.00  1.580          C  
ATOM  25590  CG1 ILE A1627      -6.413  17.879   6.942  1.00  1.580          C  
ATOM  25591  CG2 ILE A1627      -6.881  15.967   8.559  1.00  1.580          C  
ATOM  25592  CD1 ILE A1627      -7.374  17.546   5.833  1.00  1.580          C  
ATOM  25593  H   ILE A1627      -3.464  17.622   6.791  1.00  1.320          H  
ATOM  25594  HA  ILE A1627      -4.996  17.925   9.199  1.00  1.370          H  
ATOM  25595  HB  ILE A1627      -5.415  15.998   6.903  1.00  1.900          H  
ATOM  25596 1HG1 ILE A1627      -6.933  18.479   7.668  1.00  1.900          H  
ATOM  25597 2HG1 ILE A1627      -5.614  18.467   6.517  1.00  1.900          H  
ATOM  25598 1HG2 ILE A1627      -7.725  15.638   7.971  1.00  1.900          H  
ATOM  25599 2HG2 ILE A1627      -6.459  15.105   9.066  1.00  1.900          H  
ATOM  25600 3HG2 ILE A1627      -7.223  16.656   9.286  1.00  1.900          H  
ATOM  25601 1HD1 ILE A1627      -7.741  18.474   5.393  1.00  1.900          H  
ATOM  25602 2HD1 ILE A1627      -6.865  16.965   5.072  1.00  1.900          H  
ATOM  25603 3HD1 ILE A1627      -8.209  16.979   6.218  1.00  1.900          H  
ATOM  25604  N   TYR A1628      -3.357  15.071   8.870  1.00  1.060          N  
ATOM  25605  CA  TYR A1628      -2.831  13.964   9.660  1.00  1.090          C  
ATOM  25606  C   TYR A1628      -1.986  14.457  10.836  1.00  1.080          C  
ATOM  25607  O   TYR A1628      -2.135  13.974  11.964  1.00  1.130          O  
ATOM  25608  CB  TYR A1628      -1.976  13.014   8.807  1.00  1.510          C  
ATOM  25609  CG  TYR A1628      -2.765  12.136   7.910  1.00  1.510          C  
ATOM  25610  CD1 TYR A1628      -2.674  12.283   6.539  1.00  1.510          C  
ATOM  25611  CD2 TYR A1628      -3.605  11.183   8.455  1.00  1.510          C  
ATOM  25612  CE1 TYR A1628      -3.441  11.496   5.725  1.00  1.510          C  
ATOM  25613  CE2 TYR A1628      -4.353  10.411   7.644  1.00  1.510          C  
ATOM  25614  CZ  TYR A1628      -4.294  10.561   6.308  1.00  1.510          C  
ATOM  25615  OH  TYR A1628      -5.092   9.786   5.535  1.00  1.510          O  
ATOM  25616  H   TYR A1628      -3.151  15.139   7.864  1.00  1.270          H  
ATOM  25617  HA  TYR A1628      -3.673  13.405  10.052  1.00  1.310          H  
ATOM  25618 1HB  TYR A1628      -1.293  13.590   8.193  1.00  1.820          H  
ATOM  25619 2HB  TYR A1628      -1.379  12.393   9.449  1.00  1.820          H  
ATOM  25620  HD1 TYR A1628      -2.010  13.023   6.110  1.00  1.820          H  
ATOM  25621  HD2 TYR A1628      -3.684  11.054   9.531  1.00  1.820          H  
ATOM  25622  HE1 TYR A1628      -3.390  11.611   4.642  1.00  1.820          H  
ATOM  25623  HE2 TYR A1628      -5.013   9.681   8.065  1.00  1.820          H  
ATOM  25624  HH  TYR A1628      -4.991  10.046   4.616  1.00  1.820          H  
ATOM  25625  N   MET A1629      -1.158  15.481  10.616  1.00  1.050          N  
ATOM  25626  CA  MET A1629      -0.299  15.965  11.700  1.00  1.050          C  
ATOM  25627  C   MET A1629      -1.144  16.457  12.891  1.00  1.100          C  
ATOM  25628  O   MET A1629      -0.809  16.171  14.045  1.00  1.130          O  
ATOM  25629  CB  MET A1629       0.617  17.069  11.197  1.00  1.470          C  
ATOM  25630  CG  MET A1629       1.632  16.610  10.146  1.00  1.470          C  
ATOM  25631  SD  MET A1629       2.772  15.291  10.633  1.00  1.470          S  
ATOM  25632  CE  MET A1629       3.906  16.141  11.694  1.00  1.470          C  
ATOM  25633  H   MET A1629      -1.070  15.846   9.660  1.00  1.260          H  
ATOM  25634  HA  MET A1629       0.314  15.137  12.049  1.00  1.260          H  
ATOM  25635 1HB  MET A1629       0.019  17.871  10.759  1.00  1.760          H  
ATOM  25636 2HB  MET A1629       1.154  17.490  12.032  1.00  1.760          H  
ATOM  25637 1HG  MET A1629       1.109  16.285   9.271  1.00  1.760          H  
ATOM  25638 2HG  MET A1629       2.219  17.467   9.874  1.00  1.760          H  
ATOM  25639 1HE  MET A1629       4.667  15.450  12.029  1.00  1.760          H  
ATOM  25640 2HE  MET A1629       4.384  16.951  11.147  1.00  1.760          H  
ATOM  25641 3HE  MET A1629       3.380  16.542  12.555  1.00  1.760          H  
ATOM  25642  N   ASP A1630      -2.282  17.115  12.606  1.00  1.160          N  
ATOM  25643  CA  ASP A1630      -3.210  17.564  13.652  1.00  1.280          C  
ATOM  25644  C   ASP A1630      -4.111  16.467  14.197  1.00  1.390          C  
ATOM  25645  O   ASP A1630      -4.416  16.457  15.393  1.00  1.520          O  
ATOM  25646  CB  ASP A1630      -4.103  18.692  13.152  1.00  1.740          C  
ATOM  25647  CG  ASP A1630      -3.448  20.008  13.109  1.00  1.740          C  
ATOM  25648  OD1 ASP A1630      -3.362  20.564  14.179  1.00  1.740          O  
ATOM  25649  OD2 ASP A1630      -3.072  20.492  12.104  1.00  1.740          O  
ATOM  25650  H   ASP A1630      -2.457  17.373  11.625  1.00  1.390          H  
ATOM  25651  HA  ASP A1630      -2.615  17.947  14.481  1.00  1.540          H  
ATOM  25652 1HB  ASP A1630      -4.443  18.441  12.140  1.00  2.090          H  
ATOM  25653 2HB  ASP A1630      -4.994  18.754  13.781  1.00  2.090          H  
ATOM  25654  N   SER A1631      -4.507  15.533  13.337  1.00  1.420          N  
ATOM  25655  CA  SER A1631      -5.363  14.418  13.703  1.00  1.630          C  
ATOM  25656  C   SER A1631      -4.679  13.616  14.812  1.00  1.560          C  
ATOM  25657  O   SER A1631      -5.310  13.229  15.797  1.00  2.070          O  
ATOM  25658  CB  SER A1631      -5.608  13.568  12.462  1.00  2.200          C  
ATOM  25659  OG  SER A1631      -6.399  12.449  12.722  1.00  2.200          O  
ATOM  25660  H   SER A1631      -4.246  15.638  12.358  1.00  1.700          H  
ATOM  25661  HA  SER A1631      -6.310  14.806  14.078  1.00  1.960          H  
ATOM  25662 1HB  SER A1631      -6.079  14.178  11.685  1.00  2.640          H  
ATOM  25663 2HB  SER A1631      -4.658  13.248  12.078  1.00  2.640          H  
ATOM  25664  HG  SER A1631      -7.302  12.780  12.786  1.00  2.640          H  
ATOM  25665  N   GLY A1632      -3.380  13.353  14.629  1.00  1.550          N  
ATOM  25666  CA  GLY A1632      -2.544  12.646  15.604  1.00  2.050          C  
ATOM  25667  C   GLY A1632      -2.625  11.099  15.794  1.00  2.020          C  
ATOM  25668  O   GLY A1632      -2.270  10.638  16.879  1.00  2.650          O  
ATOM  25669  H   GLY A1632      -2.946  13.695  13.766  1.00  1.860          H  
ATOM  25670 1HA  GLY A1632      -1.510  12.895  15.367  1.00  2.460          H  
ATOM  25671 2HA  GLY A1632      -2.723  13.111  16.573  1.00  2.460          H  
ATOM  25672  N   MET A1633      -3.099  10.260  14.842  1.00  2.040          N  
ATOM  25673  CA  MET A1633      -3.604  10.559  13.508  1.00  2.390          C  
ATOM  25674  C   MET A1633      -4.345   9.370  12.966  1.00  1.810          C  
ATOM  25675  O   MET A1633      -3.989   8.223  13.252  1.00  2.080          O  
ATOM  25676  CB  MET A1633      -2.479  10.985  12.563  1.00  3.210          C  
ATOM  25677  CG  MET A1633      -1.394   9.999  12.316  1.00  3.210          C  
ATOM  25678  SD  MET A1633      -0.006  10.724  11.379  1.00  3.210          S  
ATOM  25679  CE  MET A1633       0.790  11.861  12.554  1.00  3.210          C  
ATOM  25680  H   MET A1633      -3.157   9.288  15.111  1.00  2.450          H  
ATOM  25681  HA  MET A1633      -4.351  11.322  13.562  1.00  2.870          H  
ATOM  25682 1HB  MET A1633      -2.897  11.276  11.615  1.00  3.850          H  
ATOM  25683 2HB  MET A1633      -1.997  11.829  12.960  1.00  3.850          H  
ATOM  25684 1HG  MET A1633      -1.028   9.690  13.267  1.00  3.850          H  
ATOM  25685 2HG  MET A1633      -1.768   9.121  11.782  1.00  3.850          H  
ATOM  25686 1HE  MET A1633       1.641  12.338  12.071  1.00  3.850          H  
ATOM  25687 2HE  MET A1633       0.092  12.637  12.867  1.00  3.850          H  
ATOM  25688 3HE  MET A1633       1.132  11.301  13.429  1.00  3.850          H  
ATOM  25689  N   SER A1634      -5.336   9.639  12.125  1.00  1.470          N  
ATOM  25690  CA  SER A1634      -6.073   8.554  11.502  1.00  1.230          C  
ATOM  25691  C   SER A1634      -6.603   8.815  10.114  1.00  1.070          C  
ATOM  25692  O   SER A1634      -6.927   9.944   9.712  1.00  1.100          O  
ATOM  25693  CB  SER A1634      -7.235   8.109  12.358  1.00  1.820          C  
ATOM  25694  OG  SER A1634      -7.953   7.075  11.698  1.00  1.820          O  
ATOM  25695  H   SER A1634      -5.607  10.611  11.970  1.00  1.760          H  
ATOM  25696  HA  SER A1634      -5.389   7.706  11.423  1.00  1.480          H  
ATOM  25697 1HB  SER A1634      -6.864   7.746  13.317  1.00  2.180          H  
ATOM  25698 2HB  SER A1634      -7.893   8.953  12.553  1.00  2.180          H  
ATOM  25699  HG  SER A1634      -8.605   6.760  12.341  1.00  2.180          H  
ATOM  25700  N   LEU A1635      -6.673   7.705   9.395  1.00  1.000          N  
ATOM  25701  CA  LEU A1635      -7.190   7.585   8.051  1.00  0.940          C  
ATOM  25702  C   LEU A1635      -8.652   7.975   8.028  1.00  0.940          C  
ATOM  25703  O   LEU A1635      -9.128   8.534   7.043  1.00  0.930          O  
ATOM  25704  CB  LEU A1635      -7.012   6.135   7.616  1.00  1.340          C  
ATOM  25705  CG  LEU A1635      -5.548   5.662   7.408  1.00  1.340          C  
ATOM  25706  CD1 LEU A1635      -5.535   4.155   7.263  1.00  1.340          C  
ATOM  25707  CD2 LEU A1635      -4.957   6.310   6.148  1.00  1.340          C  
ATOM  25708  H   LEU A1635      -6.358   6.862   9.855  1.00  1.200          H  
ATOM  25709  HA  LEU A1635      -6.649   8.257   7.394  1.00  1.130          H  
ATOM  25710 1HB  LEU A1635      -7.444   5.509   8.377  1.00  1.610          H  
ATOM  25711 2HB  LEU A1635      -7.561   5.977   6.692  1.00  1.610          H  
ATOM  25712  HG  LEU A1635      -4.943   5.934   8.273  1.00  1.610          H  
ATOM  25713 1HD1 LEU A1635      -4.511   3.809   7.119  1.00  1.610          H  
ATOM  25714 2HD1 LEU A1635      -5.944   3.682   8.161  1.00  1.610          H  
ATOM  25715 3HD1 LEU A1635      -6.138   3.863   6.408  1.00  1.610          H  
ATOM  25716 1HD2 LEU A1635      -3.947   5.965   6.005  1.00  1.610          H  
ATOM  25717 2HD2 LEU A1635      -5.546   6.033   5.282  1.00  1.610          H  
ATOM  25718 3HD2 LEU A1635      -4.946   7.383   6.241  1.00  1.610          H  
ATOM  25719  N   GLU A1636      -9.369   7.682   9.122  1.00  1.020          N  
ATOM  25720  CA  GLU A1636     -10.786   8.017   9.226  1.00  1.100          C  
ATOM  25721  C   GLU A1636     -11.012   9.514   9.099  1.00  1.140          C  
ATOM  25722  O   GLU A1636     -11.974   9.950   8.454  1.00  1.190          O  
ATOM  25723  CB  GLU A1636     -11.374   7.541  10.565  1.00  1.510          C  
ATOM  25724  CG  GLU A1636     -12.885   7.831  10.727  1.00  1.510          C  
ATOM  25725  CD  GLU A1636     -13.516   7.239  11.998  1.00  1.510          C  
ATOM  25726  OE1 GLU A1636     -13.026   6.244  12.513  1.00  1.510          O  
ATOM  25727  OE2 GLU A1636     -14.474   7.801  12.473  1.00  1.510          O  
ATOM  25728  H   GLU A1636      -8.916   7.226   9.912  1.00  1.220          H  
ATOM  25729  HA  GLU A1636     -11.318   7.521   8.413  1.00  1.320          H  
ATOM  25730 1HB  GLU A1636     -11.218   6.477  10.685  1.00  1.810          H  
ATOM  25731 2HB  GLU A1636     -10.848   8.040  11.383  1.00  1.810          H  
ATOM  25732 1HG  GLU A1636     -13.046   8.911  10.736  1.00  1.810          H  
ATOM  25733 2HG  GLU A1636     -13.403   7.429   9.857  1.00  1.810          H  
ATOM  25734  N   VAL A1637     -10.133  10.302   9.725  1.00  1.140          N  
ATOM  25735  CA  VAL A1637     -10.275  11.744   9.740  1.00  1.210          C  
ATOM  25736  C   VAL A1637     -10.013  12.337   8.377  1.00  1.080          C  
ATOM  25737  O   VAL A1637     -10.824  13.121   7.878  1.00  1.080          O  
ATOM  25738  CB  VAL A1637      -9.346  12.367  10.798  1.00  1.670          C  
ATOM  25739  CG1 VAL A1637      -9.361  13.906  10.697  1.00  1.670          C  
ATOM  25740  CG2 VAL A1637      -9.825  11.903  12.187  1.00  1.670          C  
ATOM  25741  H   VAL A1637      -9.344   9.869  10.192  1.00  1.370          H  
ATOM  25742  HA  VAL A1637     -11.304  11.975  10.018  1.00  1.450          H  
ATOM  25743  HB  VAL A1637      -8.319  12.031  10.628  1.00  2.000          H  
ATOM  25744 1HG1 VAL A1637      -8.701  14.326  11.453  1.00  2.000          H  
ATOM  25745 2HG1 VAL A1637      -9.018  14.227   9.717  1.00  2.000          H  
ATOM  25746 3HG1 VAL A1637     -10.376  14.267  10.857  1.00  2.000          H  
ATOM  25747 1HG2 VAL A1637      -9.187  12.317  12.965  1.00  2.000          H  
ATOM  25748 2HG2 VAL A1637     -10.850  12.237  12.343  1.00  2.000          H  
ATOM  25749 3HG2 VAL A1637      -9.795  10.819  12.243  1.00  2.000          H  
ATOM  25750  N   VAL A1638      -8.895  11.985   7.758  1.00  1.000          N  
ATOM  25751  CA  VAL A1638      -8.682  12.542   6.435  1.00  0.930          C  
ATOM  25752  C   VAL A1638      -9.737  12.039   5.486  1.00  0.910          C  
ATOM  25753  O   VAL A1638     -10.272  12.819   4.716  1.00  0.960          O  
ATOM  25754  CB  VAL A1638      -7.269  12.329   5.899  1.00  1.330          C  
ATOM  25755  CG1 VAL A1638      -7.156  12.729   4.404  1.00  1.330          C  
ATOM  25756  CG2 VAL A1638      -6.382  13.246   6.658  1.00  1.330          C  
ATOM  25757  H   VAL A1638      -8.242  11.337   8.218  1.00  1.200          H  
ATOM  25758  HA  VAL A1638      -8.804  13.623   6.513  1.00  1.120          H  
ATOM  25759  HB  VAL A1638      -6.988  11.297   6.019  1.00  1.600          H  
ATOM  25760 1HG1 VAL A1638      -6.129  12.596   4.072  1.00  1.600          H  
ATOM  25761 2HG1 VAL A1638      -7.809  12.109   3.796  1.00  1.600          H  
ATOM  25762 3HG1 VAL A1638      -7.443  13.775   4.288  1.00  1.600          H  
ATOM  25763 1HG2 VAL A1638      -5.379  13.189   6.332  1.00  1.600          H  
ATOM  25764 2HG2 VAL A1638      -6.738  14.229   6.474  1.00  1.600          H  
ATOM  25765 3HG2 VAL A1638      -6.428  13.018   7.721  1.00  1.600          H  
ATOM  25766  N   TRP A1639     -10.075  10.752   5.514  1.00  0.890          N  
ATOM  25767  CA  TRP A1639     -11.092  10.235   4.615  1.00  0.930          C  
ATOM  25768  C   TRP A1639     -12.393  11.047   4.719  1.00  0.980          C  
ATOM  25769  O   TRP A1639     -12.958  11.460   3.699  1.00  1.030          O  
ATOM  25770  CB  TRP A1639     -11.314   8.749   4.890  1.00  1.290          C  
ATOM  25771  CG  TRP A1639     -12.286   8.105   4.002  1.00  1.290          C  
ATOM  25772  CD1 TRP A1639     -13.468   7.549   4.348  1.00  1.290          C  
ATOM  25773  CD2 TRP A1639     -12.175   7.963   2.580  1.00  1.290          C  
ATOM  25774  NE1 TRP A1639     -14.097   7.062   3.243  1.00  1.290          N  
ATOM  25775  CE2 TRP A1639     -13.322   7.321   2.148  1.00  1.290          C  
ATOM  25776  CE3 TRP A1639     -11.208   8.327   1.653  1.00  1.290          C  
ATOM  25777  CZ2 TRP A1639     -13.533   7.044   0.830  1.00  1.290          C  
ATOM  25778  CZ3 TRP A1639     -11.413   8.044   0.332  1.00  1.290          C  
ATOM  25779  CH2 TRP A1639     -12.543   7.427  -0.069  1.00  1.290          C  
ATOM  25780  H   TRP A1639      -9.611  10.094   6.149  1.00  1.070          H  
ATOM  25781  HA  TRP A1639     -10.717  10.338   3.602  1.00  1.120          H  
ATOM  25782 1HB  TRP A1639     -10.376   8.223   4.818  1.00  1.540          H  
ATOM  25783 2HB  TRP A1639     -11.665   8.629   5.915  1.00  1.540          H  
ATOM  25784  HD1 TRP A1639     -13.850   7.486   5.363  1.00  1.540          H  
ATOM  25785  HE1 TRP A1639     -14.992   6.579   3.226  1.00  1.540          H  
ATOM  25786  HE3 TRP A1639     -10.311   8.820   1.971  1.00  1.540          H  
ATOM  25787  HZ2 TRP A1639     -14.435   6.546   0.485  1.00  1.540          H  
ATOM  25788  HZ3 TRP A1639     -10.651   8.327  -0.384  1.00  1.540          H  
ATOM  25789  HH2 TRP A1639     -12.683   7.222  -1.127  1.00  1.540          H  
ATOM  25790  N   GLN A1640     -12.842  11.352   5.945  1.00  1.020          N  
ATOM  25791  CA  GLN A1640     -14.045  12.165   6.138  1.00  1.110          C  
ATOM  25792  C   GLN A1640     -13.952  13.558   5.503  1.00  1.110          C  
ATOM  25793  O   GLN A1640     -14.966  14.097   5.044  1.00  1.180          O  
ATOM  25794  CB  GLN A1640     -14.373  12.315   7.629  1.00  1.520          C  
ATOM  25795  CG  GLN A1640     -15.648  13.153   7.932  1.00  1.520          C  
ATOM  25796  CD  GLN A1640     -16.954  12.544   7.427  1.00  1.520          C  
ATOM  25797  OE1 GLN A1640     -17.370  11.457   7.846  1.00  1.520          O  
ATOM  25798  NE2 GLN A1640     -17.603  13.245   6.503  1.00  1.520          N  
ATOM  25799  H   GLN A1640     -12.365  10.979   6.777  1.00  1.220          H  
ATOM  25800  HA  GLN A1640     -14.868  11.639   5.664  1.00  1.330          H  
ATOM  25801 1HB  GLN A1640     -14.500  11.326   8.072  1.00  1.820          H  
ATOM  25802 2HB  GLN A1640     -13.525  12.787   8.135  1.00  1.820          H  
ATOM  25803 1HG  GLN A1640     -15.729  13.240   9.013  1.00  1.820          H  
ATOM  25804 2HG  GLN A1640     -15.542  14.151   7.505  1.00  1.820          H  
ATOM  25805 1HE2 GLN A1640     -18.460  12.901   6.126  1.00  1.820          H  
ATOM  25806 2HE2 GLN A1640     -17.216  14.116   6.168  1.00  1.820          H  
ATOM  25807  N   VAL A1641     -12.768  14.170   5.522  1.00  1.090          N  
ATOM  25808  CA  VAL A1641     -12.568  15.504   4.957  1.00  1.150          C  
ATOM  25809  C   VAL A1641     -12.382  15.447   3.420  1.00  1.140          C  
ATOM  25810  O   VAL A1641     -12.986  16.210   2.665  1.00  1.210          O  
ATOM  25811  CB  VAL A1641     -11.332  16.162   5.611  1.00  1.590          C  
ATOM  25812  CG1 VAL A1641     -11.058  17.508   4.973  1.00  1.590          C  
ATOM  25813  CG2 VAL A1641     -11.562  16.319   7.109  1.00  1.590          C  
ATOM  25814  H   VAL A1641     -11.975  13.685   5.969  1.00  1.310          H  
ATOM  25815  HA  VAL A1641     -13.449  16.109   5.184  1.00  1.380          H  
ATOM  25816  HB  VAL A1641     -10.462  15.520   5.452  1.00  1.900          H  
ATOM  25817 1HG1 VAL A1641     -10.204  17.979   5.429  1.00  1.900          H  
ATOM  25818 2HG1 VAL A1641     -10.879  17.414   3.914  1.00  1.900          H  
ATOM  25819 3HG1 VAL A1641     -11.931  18.118   5.137  1.00  1.900          H  
ATOM  25820 1HG2 VAL A1641     -10.680  16.758   7.553  1.00  1.900          H  
ATOM  25821 2HG2 VAL A1641     -12.424  16.969   7.279  1.00  1.900          H  
ATOM  25822 3HG2 VAL A1641     -11.747  15.353   7.560  1.00  1.900          H  
ATOM  25823  N   TYR A1642     -11.475  14.563   3.003  1.00  1.100          N  
ATOM  25824  CA  TYR A1642     -11.056  14.291   1.632  1.00  1.120          C  
ATOM  25825  C   TYR A1642     -12.081  13.708   0.675  1.00  1.080          C  
ATOM  25826  O   TYR A1642     -12.241  14.219  -0.446  1.00  1.120          O  
ATOM  25827  CB  TYR A1642      -9.821  13.384   1.667  1.00  1.560          C  
ATOM  25828  CG  TYR A1642      -9.433  12.829   0.353  1.00  1.560          C  
ATOM  25829  CD1 TYR A1642      -8.997  13.641  -0.667  1.00  1.560          C  
ATOM  25830  CD2 TYR A1642      -9.477  11.452   0.180  1.00  1.560          C  
ATOM  25831  CE1 TYR A1642      -8.638  13.070  -1.855  1.00  1.560          C  
ATOM  25832  CE2 TYR A1642      -9.097  10.905  -1.012  1.00  1.560          C  
ATOM  25833  CZ  TYR A1642      -8.680  11.728  -2.017  1.00  1.560          C  
ATOM  25834  OH  TYR A1642      -8.299  11.222  -3.195  1.00  1.560          O  
ATOM  25835  H   TYR A1642     -11.053  14.010   3.725  1.00  1.320          H  
ATOM  25836  HA  TYR A1642     -10.743  15.226   1.207  1.00  1.340          H  
ATOM  25837 1HB  TYR A1642      -8.977  13.937   2.071  1.00  1.870          H  
ATOM  25838 2HB  TYR A1642     -10.014  12.550   2.325  1.00  1.870          H  
ATOM  25839  HD1 TYR A1642      -8.955  14.719  -0.538  1.00  1.870          H  
ATOM  25840  HD2 TYR A1642      -9.810  10.816   0.993  1.00  1.870          H  
ATOM  25841  HE1 TYR A1642      -8.315  13.665  -2.674  1.00  1.870          H  
ATOM  25842  HE2 TYR A1642      -9.120   9.826  -1.160  1.00  1.870          H  
ATOM  25843  HH  TYR A1642      -8.436  10.278  -3.189  1.00  1.870          H  
ATOM  25844  N   TYR A1643     -12.784  12.642   1.044  1.00  1.030          N  
ATOM  25845  CA  TYR A1643     -13.676  12.039   0.072  1.00  1.030          C  
ATOM  25846  C   TYR A1643     -14.663  13.042  -0.523  1.00  1.040          C  
ATOM  25847  O   TYR A1643     -14.757  13.101  -1.737  1.00  1.050          O  
ATOM  25848  CB  TYR A1643     -14.381  10.794   0.588  1.00  1.440          C  
ATOM  25849  CG  TYR A1643     -15.384  10.212  -0.413  1.00  1.440          C  
ATOM  25850  CD1 TYR A1643     -14.946   9.407  -1.443  1.00  1.440          C  
ATOM  25851  CD2 TYR A1643     -16.733  10.476  -0.291  1.00  1.440          C  
ATOM  25852  CE1 TYR A1643     -15.840   8.854  -2.320  1.00  1.440          C  
ATOM  25853  CE2 TYR A1643     -17.628   9.914  -1.172  1.00  1.440          C  
ATOM  25854  CZ  TYR A1643     -17.176   9.099  -2.183  1.00  1.440          C  
ATOM  25855  OH  TYR A1643     -18.058   8.528  -3.072  1.00  1.440          O  
ATOM  25856  H   TYR A1643     -12.684  12.236   1.983  1.00  1.240          H  
ATOM  25857  HA  TYR A1643     -13.056  11.692  -0.755  1.00  1.240          H  
ATOM  25858 1HB  TYR A1643     -13.631  10.042   0.770  1.00  1.730          H  
ATOM  25859 2HB  TYR A1643     -14.869  10.951   1.527  1.00  1.730          H  
ATOM  25860  HD1 TYR A1643     -13.890   9.205  -1.560  1.00  1.730          H  
ATOM  25861  HD2 TYR A1643     -17.094  11.118   0.512  1.00  1.730          H  
ATOM  25862  HE1 TYR A1643     -15.490   8.215  -3.123  1.00  1.730          H  
ATOM  25863  HE2 TYR A1643     -18.693  10.115  -1.066  1.00  1.730          H  
ATOM  25864  HH  TYR A1643     -18.957   8.808  -2.871  1.00  1.730          H  
ATOM  25865  N   PRO A1644     -15.385  13.885   0.240  1.00  1.070          N  
ATOM  25866  CA  PRO A1644     -16.316  14.873  -0.285  1.00  1.110          C  
ATOM  25867  C   PRO A1644     -15.688  15.872  -1.272  1.00  1.120          C  
ATOM  25868  O   PRO A1644     -16.415  16.538  -2.007  1.00  1.170          O  
ATOM  25869  CB  PRO A1644     -16.798  15.592   0.978  1.00  1.670          C  
ATOM  25870  CG  PRO A1644     -16.607  14.594   2.089  1.00  1.670          C  
ATOM  25871  CD  PRO A1644     -15.354  13.850   1.728  1.00  1.670          C  
ATOM  25872  HA  PRO A1644     -17.154  14.339  -0.768  1.00  1.330          H  
ATOM  25873 1HB  PRO A1644     -16.202  16.510   1.127  1.00  2.000          H  
ATOM  25874 2HB  PRO A1644     -17.845  15.903   0.859  1.00  2.000          H  
ATOM  25875 1HG  PRO A1644     -16.503  15.116   3.057  1.00  2.000          H  
ATOM  25876 2HG  PRO A1644     -17.485  13.939   2.169  1.00  2.000          H  
ATOM  25877 1HD  PRO A1644     -14.515  14.395   2.110  1.00  2.000          H  
ATOM  25878 2HD  PRO A1644     -15.420  12.867   2.151  1.00  2.000          H  
ATOM  25879  N   MET A1645     -14.354  16.037  -1.247  1.00  1.110          N  
ATOM  25880  CA  MET A1645     -13.689  16.958  -2.158  1.00  1.140          C  
ATOM  25881  C   MET A1645     -13.458  16.262  -3.491  1.00  1.120          C  
ATOM  25882  O   MET A1645     -13.721  16.820  -4.560  1.00  1.160          O  
ATOM  25883  CB  MET A1645     -12.356  17.446  -1.597  1.00  1.580          C  
ATOM  25884  CG  MET A1645     -12.481  18.376  -0.424  1.00  1.580          C  
ATOM  25885  SD  MET A1645     -10.922  19.172   0.008  1.00  1.580          S  
ATOM  25886  CE  MET A1645      -9.943  17.886   0.762  1.00  1.580          C  
ATOM  25887  H   MET A1645     -13.762  15.461  -0.652  1.00  1.330          H  
ATOM  25888  HA  MET A1645     -14.340  17.812  -2.317  1.00  1.370          H  
ATOM  25889 1HB  MET A1645     -11.791  16.585  -1.259  1.00  1.900          H  
ATOM  25890 2HB  MET A1645     -11.771  17.916  -2.368  1.00  1.900          H  
ATOM  25891 1HG  MET A1645     -13.218  19.144  -0.651  1.00  1.900          H  
ATOM  25892 2HG  MET A1645     -12.834  17.808   0.446  1.00  1.900          H  
ATOM  25893 1HE  MET A1645      -8.979  18.294   1.064  1.00  1.900          H  
ATOM  25894 2HE  MET A1645     -10.466  17.510   1.633  1.00  1.900          H  
ATOM  25895 3HE  MET A1645      -9.782  17.083   0.047  1.00  1.900          H  
ATOM  25896  N   MET A1646     -12.937  15.033  -3.387  1.00  1.060          N  
ATOM  25897  CA  MET A1646     -12.600  14.144  -4.498  1.00  1.050          C  
ATOM  25898  C   MET A1646     -13.805  13.369  -5.055  1.00  1.040          C  
ATOM  25899  O   MET A1646     -13.785  12.928  -6.206  1.00  1.050          O  
ATOM  25900  CB  MET A1646     -11.502  13.179  -4.052  1.00  1.470          C  
ATOM  25901  CG  MET A1646     -10.953  12.224  -5.135  1.00  1.470          C  
ATOM  25902  SD  MET A1646     -10.123  12.983  -6.528  1.00  1.470          S  
ATOM  25903  CE  MET A1646      -8.519  13.327  -5.859  1.00  1.470          C  
ATOM  25904  H   MET A1646     -12.744  14.698  -2.436  1.00  1.270          H  
ATOM  25905  HA  MET A1646     -12.219  14.758  -5.309  1.00  1.260          H  
ATOM  25906 1HB  MET A1646     -10.674  13.761  -3.667  1.00  1.770          H  
ATOM  25907 2HB  MET A1646     -11.874  12.571  -3.220  1.00  1.770          H  
ATOM  25908 1HG  MET A1646     -10.274  11.518  -4.686  1.00  1.770          H  
ATOM  25909 2HG  MET A1646     -11.759  11.675  -5.516  1.00  1.770          H  
ATOM  25910 1HE  MET A1646      -7.900  13.779  -6.627  1.00  1.770          H  
ATOM  25911 2HE  MET A1646      -8.600  14.000  -5.012  1.00  1.770          H  
ATOM  25912 3HE  MET A1646      -8.063  12.394  -5.539  1.00  1.770          H  
ATOM  25913  N   GLN A1647     -14.848  13.216  -4.246  1.00  1.050          N  
ATOM  25914  CA  GLN A1647     -16.021  12.424  -4.568  1.00  1.060          C  
ATOM  25915  C   GLN A1647     -16.588  12.561  -5.967  1.00  1.090          C  
ATOM  25916  O   GLN A1647     -16.858  11.524  -6.570  1.00  1.070          O  
ATOM  25917  CB  GLN A1647     -17.136  12.724  -3.567  1.00  1.480          C  
ATOM  25918  CG  GLN A1647     -18.459  12.088  -3.895  1.00  1.480          C  
ATOM  25919  CD  GLN A1647     -19.474  12.357  -2.845  1.00  1.480          C  
ATOM  25920  OE1 GLN A1647     -19.224  13.096  -1.887  1.00  1.480          O  
ATOM  25921  NE2 GLN A1647     -20.645  11.763  -3.003  1.00  1.480          N  
ATOM  25922  H   GLN A1647     -14.788  13.604  -3.306  1.00  1.260          H  
ATOM  25923  HA  GLN A1647     -15.747  11.380  -4.431  1.00  1.270          H  
ATOM  25924 1HB  GLN A1647     -16.852  12.317  -2.614  1.00  1.780          H  
ATOM  25925 2HB  GLN A1647     -17.257  13.788  -3.416  1.00  1.780          H  
ATOM  25926 1HG  GLN A1647     -18.853  12.506  -4.822  1.00  1.780          H  
ATOM  25927 2HG  GLN A1647     -18.334  11.018  -4.010  1.00  1.780          H  
ATOM  25928 1HE2 GLN A1647     -21.380  11.897  -2.337  1.00  1.780          H  
ATOM  25929 2HE2 GLN A1647     -20.805  11.159  -3.820  1.00  1.780          H  
ATOM  25930  N   PRO A1648     -16.868  13.757  -6.535  1.00  1.160          N  
ATOM  25931  CA  PRO A1648     -17.400  13.834  -7.876  1.00  1.210          C  
ATOM  25932  C   PRO A1648     -16.450  13.292  -8.940  1.00  1.190          C  
ATOM  25933  O   PRO A1648     -16.914  12.803  -9.968  1.00  1.240          O  
ATOM  25934  CB  PRO A1648     -17.672  15.337  -8.048  1.00  1.810          C  
ATOM  25935  CG  PRO A1648     -16.788  16.031  -7.022  1.00  1.810          C  
ATOM  25936  CD  PRO A1648     -16.723  15.081  -5.849  1.00  1.810          C  
ATOM  25937  HA  PRO A1648     -18.349  13.274  -7.902  1.00  1.450          H  
ATOM  25938 1HB  PRO A1648     -17.431  15.641  -9.081  1.00  2.180          H  
ATOM  25939 2HB  PRO A1648     -18.741  15.540  -7.898  1.00  2.180          H  
ATOM  25940 1HG  PRO A1648     -15.798  16.242  -7.443  1.00  2.180          H  
ATOM  25941 2HG  PRO A1648     -17.222  17.006  -6.741  1.00  2.180          H  
ATOM  25942 1HD  PRO A1648     -15.770  15.246  -5.374  1.00  2.180          H  
ATOM  25943 2HD  PRO A1648     -17.556  15.263  -5.163  1.00  2.180          H  
ATOM  25944  N   LEU A1649     -15.130  13.297  -8.676  1.00  1.140          N  
ATOM  25945  CA  LEU A1649     -14.177  12.789  -9.649  1.00  1.150          C  
ATOM  25946  C   LEU A1649     -14.284  11.289  -9.639  1.00  1.080          C  
ATOM  25947  O   LEU A1649     -14.249  10.635 -10.678  1.00  1.110          O  
ATOM  25948  CB  LEU A1649     -12.757  13.237  -9.288  1.00  1.610          C  
ATOM  25949  CG  LEU A1649     -12.288  14.621  -9.778  1.00  1.610          C  
ATOM  25950  CD1 LEU A1649     -11.979  14.569 -11.257  1.00  1.610          C  
ATOM  25951  CD2 LEU A1649     -13.357  15.676  -9.478  1.00  1.610          C  
ATOM  25952  H   LEU A1649     -14.740  13.650  -7.802  1.00  1.370          H  
ATOM  25953  HA  LEU A1649     -14.452  13.143 -10.640  1.00  1.380          H  
ATOM  25954 1HB  LEU A1649     -12.648  13.229  -8.227  1.00  1.930          H  
ATOM  25955 2HB  LEU A1649     -12.067  12.506  -9.696  1.00  1.930          H  
ATOM  25956  HG  LEU A1649     -11.389  14.887  -9.240  1.00  1.930          H  
ATOM  25957 1HD1 LEU A1649     -11.622  15.544 -11.589  1.00  1.930          H  
ATOM  25958 2HD1 LEU A1649     -11.210  13.828 -11.415  1.00  1.930          H  
ATOM  25959 3HD1 LEU A1649     -12.863  14.300 -11.828  1.00  1.930          H  
ATOM  25960 1HD2 LEU A1649     -12.994  16.652  -9.798  1.00  1.930          H  
ATOM  25961 2HD2 LEU A1649     -14.280  15.453 -10.009  1.00  1.930          H  
ATOM  25962 3HD2 LEU A1649     -13.551  15.693  -8.407  1.00  1.930          H  
ATOM  25963  N   ILE A1650     -14.453  10.749  -8.434  1.00  1.010          N  
ATOM  25964  CA  ILE A1650     -14.556   9.314  -8.252  1.00  0.960          C  
ATOM  25965  C   ILE A1650     -15.805   8.812  -8.935  1.00  1.000          C  
ATOM  25966  O   ILE A1650     -15.754   7.813  -9.656  1.00  1.000          O  
ATOM  25967  CB  ILE A1650     -14.590   8.931  -6.754  1.00  1.360          C  
ATOM  25968  CG1 ILE A1650     -13.248   9.264  -6.148  1.00  1.360          C  
ATOM  25969  CG2 ILE A1650     -14.888   7.430  -6.606  1.00  1.360          C  
ATOM  25970  CD1 ILE A1650     -13.165   9.265  -4.632  1.00  1.360          C  
ATOM  25971  H   ILE A1650     -14.451  11.393  -7.634  1.00  1.210          H  
ATOM  25972  HA  ILE A1650     -13.703   8.831  -8.714  1.00  1.150          H  
ATOM  25973  HB  ILE A1650     -15.352   9.508  -6.238  1.00  1.640          H  
ATOM  25974 1HG1 ILE A1650     -12.550   8.553  -6.508  1.00  1.640          H  
ATOM  25975 2HG1 ILE A1650     -12.967  10.228  -6.515  1.00  1.640          H  
ATOM  25976 1HG2 ILE A1650     -14.903   7.160  -5.563  1.00  1.640          H  
ATOM  25977 2HG2 ILE A1650     -15.858   7.192  -7.038  1.00  1.640          H  
ATOM  25978 3HG2 ILE A1650     -14.115   6.855  -7.120  1.00  1.640          H  
ATOM  25979 1HD1 ILE A1650     -12.152   9.519  -4.331  1.00  1.640          H  
ATOM  25980 2HD1 ILE A1650     -13.851  10.008  -4.234  1.00  1.640          H  
ATOM  25981 3HD1 ILE A1650     -13.415   8.290  -4.235  1.00  1.640          H  
ATOM  25982  N   GLU A1651     -16.935   9.474  -8.687  1.00  1.050          N  
ATOM  25983  CA  GLU A1651     -18.195   9.056  -9.279  1.00  1.120          C  
ATOM  25984  C   GLU A1651     -18.202   9.172 -10.810  1.00  1.180          C  
ATOM  25985  O   GLU A1651     -18.677   8.255 -11.499  1.00  1.220          O  
ATOM  25986  CB  GLU A1651     -19.328   9.863  -8.639  1.00  1.540          C  
ATOM  25987  CG  GLU A1651     -19.565   9.473  -7.158  1.00  1.540          C  
ATOM  25988  CD  GLU A1651     -20.560  10.325  -6.417  1.00  1.540          C  
ATOM  25989  OE1 GLU A1651     -21.039  11.292  -6.959  1.00  1.540          O  
ATOM  25990  OE2 GLU A1651     -20.834  10.003  -5.280  1.00  1.540          O  
ATOM  25991  H   GLU A1651     -16.915  10.277  -8.047  1.00  1.260          H  
ATOM  25992  HA  GLU A1651     -18.351   8.009  -9.025  1.00  1.340          H  
ATOM  25993 1HB  GLU A1651     -19.078  10.925  -8.674  1.00  1.850          H  
ATOM  25994 2HB  GLU A1651     -20.252   9.717  -9.197  1.00  1.850          H  
ATOM  25995 1HG  GLU A1651     -19.903   8.439  -7.124  1.00  1.850          H  
ATOM  25996 2HG  GLU A1651     -18.610   9.523  -6.634  1.00  1.850          H  
ATOM  25997  N   LYS A1652     -17.630  10.256 -11.353  1.00  1.220          N  
ATOM  25998  CA  LYS A1652     -17.575  10.422 -12.796  1.00  1.300          C  
ATOM  25999  C   LYS A1652     -16.617   9.431 -13.439  1.00  1.340          C  
ATOM  26000  O   LYS A1652     -16.942   8.858 -14.484  1.00  1.500          O  
ATOM  26001  CB  LYS A1652     -17.226  11.867 -13.152  1.00  1.790          C  
ATOM  26002  CG  LYS A1652     -18.382  12.832 -12.862  1.00  1.790          C  
ATOM  26003  CD  LYS A1652     -18.043  14.297 -13.141  1.00  1.790          C  
ATOM  26004  CE  LYS A1652     -19.263  15.180 -12.832  1.00  1.790          C  
ATOM  26005  NZ  LYS A1652     -18.989  16.633 -12.979  1.00  1.790          N  
ATOM  26006  H   LYS A1652     -17.270  11.007 -10.757  1.00  1.460          H  
ATOM  26007  HA  LYS A1652     -18.567  10.216 -13.196  1.00  1.560          H  
ATOM  26008 1HB  LYS A1652     -16.359  12.183 -12.561  1.00  2.150          H  
ATOM  26009 2HB  LYS A1652     -16.957  11.938 -14.202  1.00  2.150          H  
ATOM  26010 1HG  LYS A1652     -19.234  12.548 -13.478  1.00  2.150          H  
ATOM  26011 2HG  LYS A1652     -18.672  12.730 -11.818  1.00  2.150          H  
ATOM  26012 1HD  LYS A1652     -17.207  14.603 -12.506  1.00  2.150          H  
ATOM  26013 2HD  LYS A1652     -17.759  14.422 -14.184  1.00  2.150          H  
ATOM  26014 1HE  LYS A1652     -20.071  14.907 -13.510  1.00  2.150          H  
ATOM  26015 2HE  LYS A1652     -19.585  14.988 -11.807  1.00  2.150          H  
ATOM  26016 1HZ  LYS A1652     -19.841  17.156 -12.758  1.00  2.150          H  
ATOM  26017 2HZ  LYS A1652     -18.254  16.913 -12.334  1.00  2.150          H  
ATOM  26018 3HZ  LYS A1652     -18.705  16.864 -13.912  1.00  2.150          H  
ATOM  26019  N   PHE A1653     -15.456   9.198 -12.817  1.00  1.220          N  
ATOM  26020  CA  PHE A1653     -14.502   8.251 -13.360  1.00  1.250          C  
ATOM  26021  C   PHE A1653     -15.061   6.846 -13.247  1.00  1.290          C  
ATOM  26022  O   PHE A1653     -14.815   6.015 -14.109  1.00  1.430          O  
ATOM  26023  CB  PHE A1653     -13.158   8.321 -12.647  1.00  1.740          C  
ATOM  26024  CG  PHE A1653     -12.316   9.549 -12.887  1.00  1.740          C  
ATOM  26025  CD1 PHE A1653     -11.248   9.756 -12.072  1.00  1.740          C  
ATOM  26026  CD2 PHE A1653     -12.571  10.490 -13.880  1.00  1.740          C  
ATOM  26027  CE1 PHE A1653     -10.424  10.838 -12.212  1.00  1.740          C  
ATOM  26028  CE2 PHE A1653     -11.746  11.577 -14.023  1.00  1.740          C  
ATOM  26029  CZ  PHE A1653     -10.670  11.742 -13.189  1.00  1.740          C  
ATOM  26030  H   PHE A1653     -15.200   9.711 -11.969  1.00  1.460          H  
ATOM  26031  HA  PHE A1653     -14.361   8.455 -14.420  1.00  1.500          H  
ATOM  26032 1HB  PHE A1653     -13.329   8.240 -11.569  1.00  2.090          H  
ATOM  26033 2HB  PHE A1653     -12.575   7.481 -12.937  1.00  2.090          H  
ATOM  26034  HD1 PHE A1653     -11.065   9.031 -11.311  1.00  2.090          H  
ATOM  26035  HD2 PHE A1653     -13.415  10.380 -14.553  1.00  2.090          H  
ATOM  26036  HE1 PHE A1653      -9.571  10.968 -11.547  1.00  2.090          H  
ATOM  26037  HE2 PHE A1653     -11.948  12.307 -14.802  1.00  2.090          H  
ATOM  26038  HZ  PHE A1653     -10.021  12.596 -13.308  1.00  2.090          H  
ATOM  26039  N   SER A1654     -15.804   6.548 -12.185  1.00  1.280          N  
ATOM  26040  CA  SER A1654     -16.385   5.227 -12.056  1.00  1.310          C  
ATOM  26041  C   SER A1654     -17.292   4.967 -13.255  1.00  1.540          C  
ATOM  26042  O   SER A1654     -17.196   3.920 -13.904  1.00  1.870          O  
ATOM  26043  CB  SER A1654     -17.169   5.130 -10.759  1.00  1.820          C  
ATOM  26044  OG  SER A1654     -17.771   3.876 -10.608  1.00  1.820          O  
ATOM  26045  H   SER A1654     -15.944   7.224 -11.433  1.00  1.540          H  
ATOM  26046  HA  SER A1654     -15.588   4.486 -12.047  1.00  1.570          H  
ATOM  26047 1HB  SER A1654     -16.497   5.315  -9.921  1.00  2.190          H  
ATOM  26048 2HB  SER A1654     -17.929   5.905 -10.736  1.00  2.190          H  
ATOM  26049  HG  SER A1654     -18.253   3.918  -9.780  1.00  2.190          H  
ATOM  26050  N   ALA A1655     -18.162   5.941 -13.580  1.00  1.670          N  
ATOM  26051  CA  ALA A1655     -19.057   5.832 -14.731  1.00  2.090          C  
ATOM  26052  C   ALA A1655     -18.296   5.704 -16.058  1.00  1.780          C  
ATOM  26053  O   ALA A1655     -18.685   4.927 -16.937  1.00  1.760          O  
ATOM  26054  CB  ALA A1655     -19.962   7.043 -14.782  1.00  2.760          C  
ATOM  26055  H   ALA A1655     -18.216   6.774 -12.981  1.00  2.000          H  
ATOM  26056  HA  ALA A1655     -19.661   4.937 -14.603  1.00  2.510          H  
ATOM  26057 1HB  ALA A1655     -20.654   6.948 -15.621  1.00  3.310          H  
ATOM  26058 2HB  ALA A1655     -20.523   7.114 -13.851  1.00  3.310          H  
ATOM  26059 3HB  ALA A1655     -19.355   7.938 -14.907  1.00  3.310          H  
ATOM  26060  N   ASN A1656     -17.183   6.428 -16.199  1.00  1.660          N  
ATOM  26061  CA  ASN A1656     -16.393   6.376 -17.421  1.00  1.520          C  
ATOM  26062  C   ASN A1656     -14.906   6.356 -17.097  1.00  1.710          C  
ATOM  26063  O   ASN A1656     -14.257   7.404 -17.063  1.00  2.070          O  
ATOM  26064  CB  ASN A1656     -16.714   7.582 -18.282  1.00  2.180          C  
ATOM  26065  CG  ASN A1656     -16.079   7.538 -19.642  1.00  2.180          C  
ATOM  26066  OD1 ASN A1656     -15.691   6.470 -20.134  1.00  2.180          O  
ATOM  26067  ND2 ASN A1656     -15.974   8.688 -20.271  1.00  2.180          N  
ATOM  26068  H   ASN A1656     -16.924   7.092 -15.463  1.00  1.990          H  
ATOM  26069  HA  ASN A1656     -16.627   5.460 -17.961  1.00  1.820          H  
ATOM  26070 1HB  ASN A1656     -17.787   7.670 -18.387  1.00  2.620          H  
ATOM  26071 2HB  ASN A1656     -16.373   8.480 -17.768  1.00  2.620          H  
ATOM  26072 1HD2 ASN A1656     -15.561   8.726 -21.183  1.00  2.620          H  
ATOM  26073 2HD2 ASN A1656     -16.299   9.528 -19.835  1.00  2.620          H  
ATOM  26074  N   VAL A1657     -14.360   5.161 -16.878  1.00  1.820          N  
ATOM  26075  CA  VAL A1657     -12.978   5.049 -16.433  1.00  2.120          C  
ATOM  26076  C   VAL A1657     -11.965   5.623 -17.457  1.00  2.190          C  
ATOM  26077  O   VAL A1657     -12.045   5.286 -18.648  1.00  2.380          O  
ATOM  26078  CB  VAL A1657     -12.678   3.543 -16.125  1.00  2.850          C  
ATOM  26079  CG1 VAL A1657     -12.773   2.673 -17.377  1.00  2.850          C  
ATOM  26080  CG2 VAL A1657     -11.286   3.370 -15.542  1.00  2.850          C  
ATOM  26081  H   VAL A1657     -14.957   4.348 -16.942  1.00  2.180          H  
ATOM  26082  HA  VAL A1657     -12.916   5.547 -15.478  1.00  2.540          H  
ATOM  26083  HB  VAL A1657     -13.427   3.200 -15.409  1.00  3.420          H  
ATOM  26084 1HG1 VAL A1657     -12.589   1.641 -17.104  1.00  3.420          H  
ATOM  26085 2HG1 VAL A1657     -13.763   2.761 -17.812  1.00  3.420          H  
ATOM  26086 3HG1 VAL A1657     -12.029   2.973 -18.106  1.00  3.420          H  
ATOM  26087 1HG2 VAL A1657     -11.102   2.329 -15.304  1.00  3.420          H  
ATOM  26088 2HG2 VAL A1657     -10.576   3.679 -16.252  1.00  3.420          H  
ATOM  26089 3HG2 VAL A1657     -11.170   3.952 -14.663  1.00  3.420          H  
ATOM  26090  N   PRO A1658     -11.045   6.527 -17.027  1.00  2.520          N  
ATOM  26091  CA  PRO A1658      -9.934   7.076 -17.786  1.00  2.970          C  
ATOM  26092  C   PRO A1658      -9.047   5.899 -18.083  1.00  3.270          C  
ATOM  26093  O   PRO A1658      -9.059   4.966 -17.310  1.00  3.320          O  
ATOM  26094  CB  PRO A1658      -9.285   8.068 -16.816  1.00  4.460          C  
ATOM  26095  CG  PRO A1658     -10.381   8.408 -15.837  1.00  4.460          C  
ATOM  26096  CD  PRO A1658     -11.195   7.160 -15.696  1.00  4.460          C  
ATOM  26097  HA  PRO A1658     -10.302   7.554 -18.704  1.00  3.560          H  
ATOM  26098 1HB  PRO A1658      -8.407   7.605 -16.341  1.00  5.350          H  
ATOM  26099 2HB  PRO A1658      -8.921   8.950 -17.368  1.00  5.350          H  
ATOM  26100 1HG  PRO A1658      -9.974   8.739 -14.888  1.00  5.350          H  
ATOM  26101 2HG  PRO A1658     -10.980   9.244 -16.221  1.00  5.350          H  
ATOM  26102 1HD  PRO A1658     -10.798   6.515 -14.898  1.00  5.350          H  
ATOM  26103 2HD  PRO A1658     -12.229   7.501 -15.519  1.00  5.350          H  
ATOM  26104  N   ARG A1659      -8.289   5.897 -19.155  1.00  3.740          N  
ATOM  26105  CA  ARG A1659      -7.456   4.713 -19.342  1.00  4.250          C  
ATOM  26106  C   ARG A1659      -6.135   4.982 -20.024  1.00  4.650          C  
ATOM  26107  O   ARG A1659      -6.050   5.840 -20.906  1.00  4.740          O  
ATOM  26108  CB  ARG A1659      -8.245   3.655 -20.109  1.00  5.750          C  
ATOM  26109  CG  ARG A1659      -8.539   3.941 -21.614  1.00  5.750          C  
ATOM  26110  CD  ARG A1659      -9.640   4.979 -21.834  1.00  5.750          C  
ATOM  26111  NE  ARG A1659     -10.898   4.651 -21.131  1.00  5.750          N  
ATOM  26112  CZ  ARG A1659     -11.881   3.841 -21.577  1.00  5.750          C  
ATOM  26113  NH1 ARG A1659     -11.820   3.225 -22.756  1.00  5.750          N  
ATOM  26114  NH2 ARG A1659     -12.926   3.687 -20.788  1.00  5.750          N  
ATOM  26115  H   ARG A1659      -8.267   6.675 -19.801  1.00  4.490          H  
ATOM  26116  HA  ARG A1659      -7.225   4.308 -18.365  1.00  5.100          H  
ATOM  26117 1HB  ARG A1659      -7.687   2.723 -20.064  1.00  6.900          H  
ATOM  26118 2HB  ARG A1659      -9.196   3.477 -19.604  1.00  6.900          H  
ATOM  26119 1HG  ARG A1659      -7.640   4.288 -22.119  1.00  6.900          H  
ATOM  26120 2HG  ARG A1659      -8.866   3.020 -22.091  1.00  6.900          H  
ATOM  26121 1HD  ARG A1659      -9.314   5.955 -21.518  1.00  6.900          H  
ATOM  26122 2HD  ARG A1659      -9.857   5.040 -22.892  1.00  6.900          H  
ATOM  26123  HE  ARG A1659     -11.072   5.079 -20.200  1.00  6.900          H  
ATOM  26124 1HH1 ARG A1659     -11.007   3.349 -23.383  1.00  6.900          H  
ATOM  26125 2HH1 ARG A1659     -12.575   2.629 -23.056  1.00  6.900          H  
ATOM  26126 1HH2 ARG A1659     -12.915   4.193 -19.880  1.00  6.900          H  
ATOM  26127 2HH2 ARG A1659     -13.700   3.103 -21.056  1.00  6.900          H  
ATOM  26128  N   SER A1660      -5.111   4.212 -19.654  1.00  4.970          N  
ATOM  26129  CA  SER A1660      -3.830   4.324 -20.337  1.00  5.440          C  
ATOM  26130  C   SER A1660      -4.029   4.056 -21.846  1.00  5.850          C  
ATOM  26131  O   SER A1660      -4.600   3.009 -22.181  1.00  5.920          O  
ATOM  26132  CB  SER A1660      -2.834   3.337 -19.768  1.00  7.430          C  
ATOM  26133  OG  SER A1660      -1.632   3.393 -20.487  1.00  7.430          O  
ATOM  26134  H   SER A1660      -5.235   3.559 -18.854  1.00  5.960          H  
ATOM  26135  HA  SER A1660      -3.444   5.312 -20.134  1.00  6.530          H  
ATOM  26136 1HB  SER A1660      -2.651   3.569 -18.720  1.00  8.910          H  
ATOM  26137 2HB  SER A1660      -3.245   2.326 -19.812  1.00  8.910          H  
ATOM  26138  HG  SER A1660      -1.002   2.848 -20.003  1.00  8.910          H  
ATOM  26139  N   PRO A1661      -3.493   4.918 -22.762  1.00  6.190          N  
ATOM  26140  CA  PRO A1661      -3.579   4.860 -24.231  1.00  6.600          C  
ATOM  26141  C   PRO A1661      -3.248   3.509 -24.858  1.00  6.940          C  
ATOM  26142  O   PRO A1661      -3.839   3.128 -25.871  1.00  7.210          O  
ATOM  26143  CB  PRO A1661      -2.542   5.917 -24.643  1.00  9.900          C  
ATOM  26144  CG  PRO A1661      -2.556   6.918 -23.542  1.00  9.900          C  
ATOM  26145  CD  PRO A1661      -2.752   6.116 -22.282  1.00  9.900          C  
ATOM  26146  HA  PRO A1661      -4.588   5.180 -24.531  1.00  7.920          H  
ATOM  26147 1HB  PRO A1661      -1.563   5.466 -24.714  1.00 11.880          H  
ATOM  26148 2HB  PRO A1661      -2.783   6.336 -25.636  1.00 11.880          H  
ATOM  26149 1HG  PRO A1661      -1.601   7.461 -23.530  1.00 11.880          H  
ATOM  26150 2HG  PRO A1661      -3.346   7.664 -23.711  1.00 11.880          H  
ATOM  26151 1HD  PRO A1661      -1.787   5.836 -21.820  1.00 11.880          H  
ATOM  26152 2HD  PRO A1661      -3.381   6.743 -21.632  1.00 11.880          H  
ATOM  26153  N   VAL A1662      -2.366   2.737 -24.238  1.00  6.970          N  
ATOM  26154  CA  VAL A1662      -1.991   1.443 -24.787  1.00  7.340          C  
ATOM  26155  C   VAL A1662      -3.247   0.614 -25.032  1.00  7.280          C  
ATOM  26156  O   VAL A1662      -3.344  -0.096 -26.038  1.00  7.630          O  
ATOM  26157  CB  VAL A1662      -1.031   0.706 -23.836  1.00 10.130          C  
ATOM  26158  CG1 VAL A1662      -0.785  -0.725 -24.320  1.00 10.130          C  
ATOM  26159  CG2 VAL A1662       0.259   1.483 -23.745  1.00 10.130          C  
ATOM  26160  H   VAL A1662      -1.901   3.053 -23.395  1.00  8.360          H  
ATOM  26161  HA  VAL A1662      -1.490   1.593 -25.739  1.00  8.810          H  
ATOM  26162  HB  VAL A1662      -1.483   0.641 -22.847  1.00 12.150          H  
ATOM  26163 1HG1 VAL A1662      -0.112  -1.231 -23.633  1.00 12.150          H  
ATOM  26164 2HG1 VAL A1662      -1.715  -1.264 -24.358  1.00 12.150          H  
ATOM  26165 3HG1 VAL A1662      -0.339  -0.712 -25.305  1.00 12.150          H  
ATOM  26166 1HG2 VAL A1662       0.935   0.977 -23.061  1.00 12.150          H  
ATOM  26167 2HG2 VAL A1662       0.717   1.555 -24.720  1.00 12.150          H  
ATOM  26168 3HG2 VAL A1662       0.053   2.469 -23.370  1.00 12.150          H  
ATOM  26169  N   ARG A1663      -4.187   0.674 -24.085  1.00  6.860          N  
ATOM  26170  CA  ARG A1663      -5.423  -0.074 -24.149  1.00  6.810          C  
ATOM  26171  C   ARG A1663      -6.239   0.259 -25.389  1.00  6.810          C  
ATOM  26172  O   ARG A1663      -6.899  -0.625 -25.937  1.00  7.060          O  
ATOM  26173  CB  ARG A1663      -6.248   0.200 -22.901  1.00  9.550          C  
ATOM  26174  CG  ARG A1663      -7.554  -0.582 -22.756  1.00  9.550          C  
ATOM  26175  CD  ARG A1663      -8.161  -0.320 -21.423  1.00  9.550          C  
ATOM  26176  NE  ARG A1663      -9.455  -0.959 -21.249  1.00  9.550          N  
ATOM  26177  CZ  ARG A1663     -10.192  -0.912 -20.109  1.00  9.550          C  
ATOM  26178  NH1 ARG A1663      -9.745  -0.268 -19.034  1.00  9.550          N  
ATOM  26179  NH2 ARG A1663     -11.366  -1.521 -20.066  1.00  9.550          N  
ATOM  26180  H   ARG A1663      -4.073   1.320 -23.299  1.00  8.230          H  
ATOM  26181  HA  ARG A1663      -5.177  -1.135 -24.171  1.00  8.170          H  
ATOM  26182 1HB  ARG A1663      -5.643   0.005 -22.018  1.00 11.460          H  
ATOM  26183 2HB  ARG A1663      -6.510   1.261 -22.879  1.00 11.460          H  
ATOM  26184 1HG  ARG A1663      -8.267  -0.263 -23.521  1.00 11.460          H  
ATOM  26185 2HG  ARG A1663      -7.374  -1.654 -22.857  1.00 11.460          H  
ATOM  26186 1HD  ARG A1663      -7.490  -0.685 -20.648  1.00 11.460          H  
ATOM  26187 2HD  ARG A1663      -8.296   0.747 -21.314  1.00 11.460          H  
ATOM  26188  HE  ARG A1663      -9.837  -1.492 -22.058  1.00 11.460          H  
ATOM  26189 1HH1 ARG A1663      -8.834   0.190 -19.035  1.00 11.460          H  
ATOM  26190 2HH1 ARG A1663     -10.296  -0.251 -18.191  1.00 11.460          H  
ATOM  26191 1HH2 ARG A1663     -11.714  -2.018 -20.882  1.00 11.460          H  
ATOM  26192 2HH2 ARG A1663     -11.920  -1.496 -19.226  1.00 11.460          H  
ATOM  26193  N   GLU A1664      -6.232   1.527 -25.819  1.00  6.600          N  
ATOM  26194  CA  GLU A1664      -7.041   1.940 -26.948  1.00  6.680          C  
ATOM  26195  C   GLU A1664      -6.528   1.287 -28.214  1.00  7.170          C  
ATOM  26196  O   GLU A1664      -7.309   0.943 -29.104  1.00  7.350          O  
ATOM  26197  CB  GLU A1664      -7.023   3.457 -27.091  1.00  9.320          C  
ATOM  26198  CG  GLU A1664      -7.684   4.199 -25.946  1.00  9.320          C  
ATOM  26199  CD  GLU A1664      -9.135   3.871 -25.780  1.00  9.320          C  
ATOM  26200  OE1 GLU A1664      -9.879   3.960 -26.722  1.00  9.320          O  
ATOM  26201  OE2 GLU A1664      -9.490   3.501 -24.690  1.00  9.320          O  
ATOM  26202  H   GLU A1664      -5.627   2.227 -25.396  1.00  7.920          H  
ATOM  26203  HA  GLU A1664      -8.069   1.612 -26.783  1.00  8.020          H  
ATOM  26204 1HB  GLU A1664      -5.993   3.795 -27.173  1.00 11.180          H  
ATOM  26205 2HB  GLU A1664      -7.541   3.738 -28.000  1.00 11.180          H  
ATOM  26206 1HG  GLU A1664      -7.160   3.949 -25.021  1.00 11.180          H  
ATOM  26207 2HG  GLU A1664      -7.574   5.269 -26.111  1.00 11.180          H  
ATOM  26208  N   LEU A1665      -5.206   1.104 -28.297  1.00  7.440          N  
ATOM  26209  CA  LEU A1665      -4.670   0.447 -29.477  1.00  7.930          C  
ATOM  26210  C   LEU A1665      -4.898  -1.052 -29.388  1.00  8.180          C  
ATOM  26211  O   LEU A1665      -5.288  -1.681 -30.360  1.00  8.460          O  
ATOM  26212  CB  LEU A1665      -3.155   0.648 -29.604  1.00 10.910          C  
ATOM  26213  CG  LEU A1665      -2.593   1.882 -30.342  1.00 10.910          C  
ATOM  26214  CD1 LEU A1665      -3.128   1.996 -31.786  1.00 10.910          C  
ATOM  26215  CD2 LEU A1665      -2.934   3.073 -29.569  1.00 10.910          C  
ATOM  26216  H   LEU A1665      -4.612   1.445 -27.532  1.00  8.930          H  
ATOM  26217  HA  LEU A1665      -5.196   0.813 -30.352  1.00  9.520          H  
ATOM  26218 1HB  LEU A1665      -2.762   0.680 -28.590  1.00 13.090          H  
ATOM  26219 2HB  LEU A1665      -2.747  -0.222 -30.081  1.00 13.090          H  
ATOM  26220  HG  LEU A1665      -1.508   1.785 -30.393  1.00 13.090          H  
ATOM  26221 1HD1 LEU A1665      -2.703   2.865 -32.269  1.00 13.090          H  
ATOM  26222 2HD1 LEU A1665      -2.870   1.126 -32.351  1.00 13.090          H  
ATOM  26223 3HD1 LEU A1665      -4.196   2.106 -31.774  1.00 13.090          H  
ATOM  26224 1HD2 LEU A1665      -2.502   3.921 -30.051  1.00 13.090          H  
ATOM  26225 2HD2 LEU A1665      -4.006   3.190 -29.515  1.00 13.090          H  
ATOM  26226 3HD2 LEU A1665      -2.543   2.979 -28.577  1.00 13.090          H  
ATOM  26227  N   LEU A1666      -4.724  -1.639 -28.211  1.00  8.110          N  
ATOM  26228  CA  LEU A1666      -4.865  -3.088 -28.116  1.00  8.420          C  
ATOM  26229  C   LEU A1666      -6.296  -3.553 -28.410  1.00  8.310          C  
ATOM  26230  O   LEU A1666      -6.509  -4.633 -28.969  1.00  8.660          O  
ATOM  26231  CB  LEU A1666      -4.403  -3.577 -26.741  1.00 11.660          C  
ATOM  26232  CG  LEU A1666      -2.869  -3.429 -26.419  1.00 11.660          C  
ATOM  26233  CD1 LEU A1666      -2.650  -3.846 -24.983  1.00 11.660          C  
ATOM  26234  CD2 LEU A1666      -2.001  -4.258 -27.372  1.00 11.660          C  
ATOM  26235  H   LEU A1666      -4.415  -1.092 -27.400  1.00  9.730          H  
ATOM  26236  HA  LEU A1666      -4.233  -3.534 -28.876  1.00 10.100          H  
ATOM  26237 1HB  LEU A1666      -4.948  -3.008 -25.987  1.00 14.000          H  
ATOM  26238 2HB  LEU A1666      -4.672  -4.625 -26.637  1.00 14.000          H  
ATOM  26239  HG  LEU A1666      -2.582  -2.388 -26.513  1.00 14.000          H  
ATOM  26240 1HD1 LEU A1666      -1.600  -3.724 -24.727  1.00 14.000          H  
ATOM  26241 2HD1 LEU A1666      -3.258  -3.221 -24.327  1.00 14.000          H  
ATOM  26242 3HD1 LEU A1666      -2.935  -4.889 -24.855  1.00 14.000          H  
ATOM  26243 1HD2 LEU A1666      -0.957  -4.124 -27.101  1.00 14.000          H  
ATOM  26244 2HD2 LEU A1666      -2.265  -5.312 -27.287  1.00 14.000          H  
ATOM  26245 3HD2 LEU A1666      -2.138  -3.935 -28.401  1.00 14.000          H  
ATOM  26246  N   GLU A1667      -7.281  -2.737 -28.047  1.00  7.910          N  
ATOM  26247  CA  GLU A1667      -8.687  -3.058 -28.264  1.00  7.840          C  
ATOM  26248  C   GLU A1667      -9.230  -2.653 -29.648  1.00  7.960          C  
ATOM  26249  O   GLU A1667     -10.425  -2.819 -29.898  1.00  8.080          O  
ATOM  26250  CB  GLU A1667      -9.560  -2.424 -27.170  1.00 11.000          C  
ATOM  26251  CG  GLU A1667      -9.340  -2.997 -25.764  1.00 11.000          C  
ATOM  26252  CD  GLU A1667     -10.188  -2.339 -24.692  1.00 11.000          C  
ATOM  26253  OE1 GLU A1667     -10.958  -1.465 -25.002  1.00 11.000          O  
ATOM  26254  OE2 GLU A1667     -10.048  -2.718 -23.549  1.00 11.000          O  
ATOM  26255  H   GLU A1667      -7.054  -1.874 -27.540  1.00  9.490          H  
ATOM  26256  HA  GLU A1667      -8.793  -4.137 -28.179  1.00  9.410          H  
ATOM  26257 1HB  GLU A1667      -9.354  -1.350 -27.126  1.00 13.200          H  
ATOM  26258 2HB  GLU A1667     -10.611  -2.548 -27.422  1.00 13.200          H  
ATOM  26259 1HG  GLU A1667      -9.565  -4.061 -25.784  1.00 13.200          H  
ATOM  26260 2HG  GLU A1667      -8.287  -2.883 -25.502  1.00 13.200          H  
ATOM  26261  N   MET A1668      -8.387  -2.109 -30.540  1.00  7.970          N  
ATOM  26262  CA  MET A1668      -8.848  -1.650 -31.858  1.00  8.120          C  
ATOM  26263  C   MET A1668      -9.478  -2.788 -32.653  1.00  8.480          C  
ATOM  26264  O   MET A1668      -8.947  -3.901 -32.684  1.00  8.780          O  
ATOM  26265  CB  MET A1668      -7.665  -1.068 -32.617  1.00 11.310          C  
ATOM  26266  CG  MET A1668      -6.609  -2.118 -33.008  1.00 11.310          C  
ATOM  26267  SD  MET A1668      -5.132  -1.414 -33.705  1.00 11.310          S  
ATOM  26268  CE  MET A1668      -5.591  -1.202 -35.363  1.00 11.310          C  
ATOM  26269  H   MET A1668      -7.396  -2.003 -30.297  1.00  9.560          H  
ATOM  26270  HA  MET A1668      -9.607  -0.881 -31.715  1.00  9.740          H  
ATOM  26271 1HB  MET A1668      -8.022  -0.563 -33.501  1.00 13.570          H  
ATOM  26272 2HB  MET A1668      -7.173  -0.320 -31.983  1.00 13.570          H  
ATOM  26273 1HG  MET A1668      -6.351  -2.751 -32.167  1.00 13.570          H  
ATOM  26274 2HG  MET A1668      -7.028  -2.750 -33.759  1.00 13.570          H  
ATOM  26275 1HE  MET A1668      -4.774  -0.748 -35.918  1.00 13.570          H  
ATOM  26276 2HE  MET A1668      -5.812  -2.157 -35.781  1.00 13.570          H  
ATOM  26277 3HE  MET A1668      -6.458  -0.574 -35.422  1.00 13.570          H  
ATOM  26278  N   GLU A1669     -10.545  -2.493 -33.402  1.00  8.590          N  
ATOM  26279  CA  GLU A1669     -11.239  -3.540 -34.143  1.00  8.980          C  
ATOM  26280  C   GLU A1669     -10.403  -4.315 -35.182  1.00  9.670          C  
ATOM  26281  O   GLU A1669     -10.635  -5.510 -35.337  1.00  9.670          O  
ATOM  26282  CB  GLU A1669     -12.506  -2.970 -34.823  1.00 12.420          C  
ATOM  26283  CG  GLU A1669     -13.564  -2.433 -33.860  1.00 12.420          C  
ATOM  26284  CD  GLU A1669     -13.270  -1.003 -33.411  1.00 12.420          C  
ATOM  26285  OE1 GLU A1669     -12.238  -0.481 -33.799  1.00 12.420          O  
ATOM  26286  OE2 GLU A1669     -14.063  -0.439 -32.701  1.00 12.420          O  
ATOM  26287  H   GLU A1669     -10.940  -1.548 -33.391  1.00 10.310          H  
ATOM  26288  HA  GLU A1669     -11.580  -4.270 -33.407  1.00 10.780          H  
ATOM  26289 1HB  GLU A1669     -12.280  -2.174 -35.505  1.00 14.900          H  
ATOM  26290 2HB  GLU A1669     -12.978  -3.760 -35.407  1.00 14.900          H  
ATOM  26291 1HG  GLU A1669     -14.537  -2.458 -34.349  1.00 14.900          H  
ATOM  26292 2HG  GLU A1669     -13.606  -3.081 -32.986  1.00 14.900          H  
ATOM  26293  N   PRO A1670      -9.468  -3.701 -35.953  1.00 10.370          N  
ATOM  26294  CA  PRO A1670      -8.614  -4.399 -36.904  1.00 11.100          C  
ATOM  26295  C   PRO A1670      -7.581  -5.323 -36.244  1.00 11.420          C  
ATOM  26296  O   PRO A1670      -6.966  -6.136 -36.930  1.00 11.890          O  
ATOM  26297  CB  PRO A1670      -7.921  -3.257 -37.662  1.00 16.650          C  
ATOM  26298  CG  PRO A1670      -8.771  -2.033 -37.415  1.00 16.650          C  
ATOM  26299  CD  PRO A1670      -9.326  -2.222 -36.021  1.00 16.650          C  
ATOM  26300  HA  PRO A1670      -9.253  -4.979 -37.586  1.00 13.320          H  
ATOM  26301 1HB  PRO A1670      -6.898  -3.160 -37.335  1.00 19.980          H  
ATOM  26302 2HB  PRO A1670      -7.870  -3.511 -38.729  1.00 19.980          H  
ATOM  26303 1HG  PRO A1670      -8.154  -1.123 -37.506  1.00 19.980          H  
ATOM  26304 2HG  PRO A1670      -9.561  -1.958 -38.178  1.00 19.980          H  
ATOM  26305 1HD  PRO A1670      -8.606  -1.873 -35.305  1.00 19.980          H  
ATOM  26306 2HD  PRO A1670     -10.259  -1.686 -35.951  1.00 19.980          H  
ATOM  26307  N   GLU A1671      -7.350  -5.157 -34.935  1.00 11.300          N  
ATOM  26308  CA  GLU A1671      -6.345  -5.897 -34.175  1.00 11.730          C  
ATOM  26309  C   GLU A1671      -4.962  -5.935 -34.838  1.00 11.610          C  
ATOM  26310  O   GLU A1671      -4.391  -7.014 -35.013  1.00 11.890          O  
ATOM  26311  CB  GLU A1671      -6.834  -7.327 -33.949  1.00 16.250          C  
ATOM  26312  CG  GLU A1671      -8.132  -7.420 -33.173  1.00 16.250          C  
ATOM  26313  CD  GLU A1671      -8.554  -8.828 -32.928  1.00 16.250          C  
ATOM  26314  OE1 GLU A1671      -7.744  -9.632 -32.547  1.00 16.250          O  
ATOM  26315  OE2 GLU A1671      -9.707  -9.111 -33.124  1.00 16.250          O  
ATOM  26316  H   GLU A1671      -7.931  -4.524 -34.383  1.00 13.560          H  
ATOM  26317  HA  GLU A1671      -6.242  -5.409 -33.204  1.00 14.080          H  
ATOM  26318 1HB  GLU A1671      -6.977  -7.826 -34.906  1.00 19.500          H  
ATOM  26319 2HB  GLU A1671      -6.078  -7.886 -33.399  1.00 19.500          H  
ATOM  26320 1HG  GLU A1671      -8.014  -6.904 -32.220  1.00 19.500          H  
ATOM  26321 2HG  GLU A1671      -8.914  -6.906 -33.734  1.00 19.500          H  
ATOM  26322  N   THR A1672      -4.389  -4.767 -35.157  1.00 11.330          N  
ATOM  26323  CA  THR A1672      -3.085  -4.741 -35.821  1.00 11.340          C  
ATOM  26324  C   THR A1672      -1.954  -4.051 -35.052  1.00 11.250          C  
ATOM  26325  O   THR A1672      -0.815  -4.081 -35.512  1.00 11.580          O  
ATOM  26326  CB  THR A1672      -3.175  -4.084 -37.214  1.00 15.870          C  
ATOM  26327  OG1 THR A1672      -3.577  -2.701 -37.106  1.00 15.870          O  
ATOM  26328  CG2 THR A1672      -4.195  -4.809 -38.051  1.00 15.870          C  
ATOM  26329  H   THR A1672      -4.886  -3.905 -34.989  1.00 13.600          H  
ATOM  26330  HA  THR A1672      -2.775  -5.774 -35.977  1.00 13.610          H  
ATOM  26331  HB  THR A1672      -2.203  -4.138 -37.677  1.00 19.050          H  
ATOM  26332  HG1 THR A1672      -3.659  -2.294 -38.018  1.00 19.050          H  
ATOM  26333 1HG2 THR A1672      -4.258  -4.354 -39.034  1.00 19.050          H  
ATOM  26334 2HG2 THR A1672      -3.914  -5.852 -38.150  1.00 19.050          H  
ATOM  26335 3HG2 THR A1672      -5.140  -4.738 -37.579  1.00 19.050          H  
ATOM  26336  N   ALA A1673      -2.242  -3.401 -33.921  1.00 10.860          N  
ATOM  26337  CA  ALA A1673      -1.198  -2.660 -33.206  1.00 10.770          C  
ATOM  26338  C   ALA A1673      -0.344  -3.551 -32.317  1.00 10.950          C  
ATOM  26339  O   ALA A1673      -0.852  -4.230 -31.418  1.00 10.880          O  
ATOM  26340  CB  ALA A1673      -1.802  -1.572 -32.354  1.00 15.110          C  
ATOM  26341  H   ALA A1673      -3.180  -3.405 -33.554  1.00 13.030          H  
ATOM  26342  HA  ALA A1673      -0.556  -2.201 -33.945  1.00 12.920          H  
ATOM  26343 1HB  ALA A1673      -1.007  -1.009 -31.861  1.00 18.140          H  
ATOM  26344 2HB  ALA A1673      -2.365  -0.922 -32.994  1.00 18.140          H  
ATOM  26345 3HB  ALA A1673      -2.456  -2.016 -31.605  1.00 18.140          H  
ATOM  26346  N   LYS A1674       0.964  -3.501 -32.526  1.00 11.220          N  
ATOM  26347  CA  LYS A1674       1.877  -4.322 -31.750  1.00 11.440          C  
ATOM  26348  C   LYS A1674       2.928  -3.469 -31.061  1.00 11.330          C  
ATOM  26349  O   LYS A1674       3.652  -2.699 -31.698  1.00 11.270          O  
ATOM  26350  CB  LYS A1674       2.558  -5.356 -32.655  1.00 15.930          C  
ATOM  26351  CG  LYS A1674       1.594  -6.283 -33.440  1.00 15.930          C  
ATOM  26352  CD  LYS A1674       0.825  -7.262 -32.546  1.00 15.930          C  
ATOM  26353  CE  LYS A1674      -0.061  -8.180 -33.391  1.00 15.930          C  
ATOM  26354  NZ  LYS A1674      -0.854  -9.136 -32.555  1.00 15.930          N  
ATOM  26355  H   LYS A1674       1.307  -2.913 -33.292  1.00 13.460          H  
ATOM  26356  HA  LYS A1674       1.316  -4.835 -30.973  1.00 13.730          H  
ATOM  26357 1HB  LYS A1674       3.172  -4.835 -33.393  1.00 19.110          H  
ATOM  26358 2HB  LYS A1674       3.223  -5.980 -32.057  1.00 19.110          H  
ATOM  26359 1HG  LYS A1674       0.876  -5.671 -33.989  1.00 19.110          H  
ATOM  26360 2HG  LYS A1674       2.172  -6.852 -34.163  1.00 19.110          H  
ATOM  26361 1HD  LYS A1674       1.522  -7.864 -31.965  1.00 19.110          H  
ATOM  26362 2HD  LYS A1674       0.181  -6.711 -31.860  1.00 19.110          H  
ATOM  26363 1HE  LYS A1674      -0.753  -7.563 -33.969  1.00 19.110          H  
ATOM  26364 2HE  LYS A1674       0.566  -8.747 -34.076  1.00 19.110          H  
ATOM  26365 1HZ  LYS A1674      -1.426  -9.713 -33.159  1.00 19.110          H  
ATOM  26366 2HZ  LYS A1674      -0.229  -9.724 -32.020  1.00 19.110          H  
ATOM  26367 3HZ  LYS A1674      -1.452  -8.617 -31.925  1.00 19.110          H  
ATOM  26368  N   PHE A1675       3.017  -3.641 -29.746  1.00 11.330          N  
ATOM  26369  CA  PHE A1675       3.941  -2.890 -28.896  1.00 11.260          C  
ATOM  26370  C   PHE A1675       5.240  -3.635 -28.639  1.00 11.610          C  
ATOM  26371  O   PHE A1675       5.229  -4.715 -28.041  1.00 11.730          O  
ATOM  26372  CB  PHE A1675       3.249  -2.582 -27.566  1.00 15.790          C  
ATOM  26373  CG  PHE A1675       2.160  -1.558 -27.682  1.00 15.790          C  
ATOM  26374  CD1 PHE A1675       0.893  -1.866 -28.196  1.00 15.790          C  
ATOM  26375  CD2 PHE A1675       2.403  -0.277 -27.259  1.00 15.790          C  
ATOM  26376  CE1 PHE A1675      -0.074  -0.894 -28.299  1.00 15.790          C  
ATOM  26377  CE2 PHE A1675       1.457   0.681 -27.359  1.00 15.790          C  
ATOM  26378  CZ  PHE A1675       0.209   0.388 -27.886  1.00 15.790          C  
ATOM  26379  H   PHE A1675       2.390  -4.315 -29.323  1.00 13.600          H  
ATOM  26380  HA  PHE A1675       4.189  -1.951 -29.394  1.00 13.510          H  
ATOM  26381 1HB  PHE A1675       2.825  -3.495 -27.153  1.00 18.950          H  
ATOM  26382 2HB  PHE A1675       3.992  -2.215 -26.857  1.00 18.950          H  
ATOM  26383  HD1 PHE A1675       0.671  -2.876 -28.528  1.00 18.950          H  
ATOM  26384  HD2 PHE A1675       3.378  -0.025 -26.850  1.00 18.950          H  
ATOM  26385  HE1 PHE A1675      -1.051  -1.148 -28.706  1.00 18.950          H  
ATOM  26386  HE2 PHE A1675       1.707   1.677 -27.024  1.00 18.950          H  
ATOM  26387  HZ  PHE A1675      -0.541   1.164 -27.965  1.00 18.950          H  
ATOM  26388  N   SER A1676       6.357  -3.061 -29.088  1.00 11.790          N  
ATOM  26389  CA  SER A1676       7.654  -3.694 -28.933  1.00 12.100          C  
ATOM  26390  C   SER A1676       8.110  -3.581 -27.485  1.00 11.790          C  
ATOM  26391  O   SER A1676       7.574  -2.766 -26.724  1.00 11.400          O  
ATOM  26392  CB  SER A1676       8.715  -2.958 -29.746  1.00 16.820          C  
ATOM  26393  OG  SER A1676       9.041  -1.713 -29.135  1.00 16.820          O  
ATOM  26394  H   SER A1676       6.312  -2.178 -29.607  1.00 14.150          H  
ATOM  26395  HA  SER A1676       7.566  -4.728 -29.253  1.00 14.520          H  
ATOM  26396 1HB  SER A1676       9.609  -3.558 -29.852  1.00 20.180          H  
ATOM  26397 2HB  SER A1676       8.322  -2.771 -30.745  1.00 20.180          H  
ATOM  26398  HG  SER A1676       9.710  -1.931 -28.406  1.00 20.180          H  
ATOM  26399  N   PRO A1677       9.076  -4.403 -27.055  1.00 11.970          N  
ATOM  26400  CA  PRO A1677       9.812  -4.227 -25.833  1.00 11.770          C  
ATOM  26401  C   PRO A1677      10.525  -2.902 -25.998  1.00 11.880          C  
ATOM  26402  O   PRO A1677      10.840  -2.526 -27.136  1.00 12.220          O  
ATOM  26403  CB  PRO A1677      10.775  -5.417 -25.818  1.00 17.660          C  
ATOM  26404  CG  PRO A1677      10.112  -6.453 -26.710  1.00 17.660          C  
ATOM  26405  CD  PRO A1677       9.395  -5.656 -27.776  1.00 17.660          C  
ATOM  26406  HA  PRO A1677       9.124  -4.218 -24.975  1.00 14.120          H  
ATOM  26407 1HB  PRO A1677      11.763  -5.098 -26.186  1.00 21.190          H  
ATOM  26408 2HB  PRO A1677      10.915  -5.771 -24.789  1.00 21.190          H  
ATOM  26409 1HG  PRO A1677      10.866  -7.135 -27.128  1.00 21.190          H  
ATOM  26410 2HG  PRO A1677       9.419  -7.072 -26.117  1.00 21.190          H  
ATOM  26411 1HD  PRO A1677      10.057  -5.472 -28.630  1.00 21.190          H  
ATOM  26412 2HD  PRO A1677       8.486  -6.215 -28.047  1.00 21.190          H  
ATOM  26413  N   ALA A1678      10.766  -2.194 -24.914  1.00 11.620          N  
ATOM  26414  CA  ALA A1678      11.501  -0.943 -25.014  1.00 11.720          C  
ATOM  26415  C   ALA A1678      13.002  -1.105 -24.800  1.00 12.070          C  
ATOM  26416  O   ALA A1678      13.470  -2.091 -24.201  1.00 12.160          O  
ATOM  26417  CB  ALA A1678      10.998   0.079 -24.045  1.00 16.370          C  
ATOM  26418  H   ALA A1678      10.454  -2.533 -24.017  1.00 13.940          H  
ATOM  26419  HA  ALA A1678      11.342  -0.572 -26.023  1.00 14.060          H  
ATOM  26420 1HB  ALA A1678      11.548   0.981 -24.240  1.00 19.640          H  
ATOM  26421 2HB  ALA A1678       9.983   0.243 -24.177  1.00 19.640          H  
ATOM  26422 3HB  ALA A1678      11.157  -0.222 -23.064  1.00 19.640          H  
ATOM  26423  N   GLU A1679      13.734  -0.090 -25.254  1.00 12.300          N  
ATOM  26424  CA  GLU A1679      15.187   0.012 -25.091  1.00 12.710          C  
ATOM  26425  C   GLU A1679      15.563   1.424 -24.663  1.00 12.550          C  
ATOM  26426  O   GLU A1679      14.780   2.349 -24.855  1.00 12.370          O  
ATOM  26427  CB  GLU A1679      15.902  -0.330 -26.400  1.00 17.630          C  
ATOM  26428  CG  GLU A1679      15.624   0.643 -27.567  1.00 17.630          C  
ATOM  26429  CD  GLU A1679      16.284   0.196 -28.845  1.00 17.630          C  
ATOM  26430  OE1 GLU A1679      16.805  -0.892 -28.853  1.00 17.630          O  
ATOM  26431  OE2 GLU A1679      16.287   0.937 -29.811  1.00 17.630          O  
ATOM  26432  H   GLU A1679      13.223   0.634 -25.768  1.00 14.760          H  
ATOM  26433  HA  GLU A1679      15.505  -0.683 -24.315  1.00 15.250          H  
ATOM  26434 1HB  GLU A1679      16.981  -0.343 -26.232  1.00 21.160          H  
ATOM  26435 2HB  GLU A1679      15.610  -1.331 -26.720  1.00 21.160          H  
ATOM  26436 1HG  GLU A1679      14.546   0.720 -27.723  1.00 21.160          H  
ATOM  26437 2HG  GLU A1679      15.997   1.637 -27.303  1.00 21.160          H  
ATOM  26438  N   ARG A1680      16.744   1.611 -24.065  1.00 12.640          N  
ATOM  26439  CA  ARG A1680      17.152   2.968 -23.682  1.00 12.550          C  
ATOM  26440  C   ARG A1680      17.748   3.762 -24.849  1.00 13.080          C  
ATOM  26441  O   ARG A1680      18.444   3.209 -25.706  1.00 13.530          O  
ATOM  26442  CB  ARG A1680      18.136   2.955 -22.510  1.00 17.610          C  
ATOM  26443  CG  ARG A1680      17.572   2.421 -21.166  1.00 17.610          C  
ATOM  26444  CD  ARG A1680      16.790   3.471 -20.373  1.00 17.610          C  
ATOM  26445  NE  ARG A1680      16.250   2.893 -19.125  1.00 17.610          N  
ATOM  26446  CZ  ARG A1680      15.467   3.520 -18.191  1.00 17.610          C  
ATOM  26447  NH1 ARG A1680      15.133   4.807 -18.276  1.00 17.610          N  
ATOM  26448  NH2 ARG A1680      15.005   2.807 -17.173  1.00 17.610          N  
ATOM  26449  H   ARG A1680      17.364   0.829 -23.911  1.00 15.170          H  
ATOM  26450  HA  ARG A1680      16.266   3.477 -23.342  1.00 15.060          H  
ATOM  26451 1HB  ARG A1680      19.005   2.357 -22.772  1.00 21.130          H  
ATOM  26452 2HB  ARG A1680      18.486   3.976 -22.334  1.00 21.130          H  
ATOM  26453 1HG  ARG A1680      16.894   1.592 -21.371  1.00 21.130          H  
ATOM  26454 2HG  ARG A1680      18.394   2.074 -20.543  1.00 21.130          H  
ATOM  26455 1HD  ARG A1680      17.451   4.295 -20.116  1.00 21.130          H  
ATOM  26456 2HD  ARG A1680      15.959   3.845 -20.969  1.00 21.130          H  
ATOM  26457  HE  ARG A1680      16.441   1.912 -18.972  1.00 21.130          H  
ATOM  26458 1HH1 ARG A1680      15.497   5.414 -19.030  1.00 21.130          H  
ATOM  26459 2HH1 ARG A1680      14.467   5.209 -17.589  1.00 21.130          H  
ATOM  26460 1HH2 ARG A1680      15.238   1.829 -17.093  1.00 21.130          H  
ATOM  26461 2HH2 ARG A1680      14.422   3.243 -16.467  1.00 21.130          H  
ATOM  26462  N   THR A1681      17.502   5.074 -24.825  1.00 13.050          N  
ATOM  26463  CA  THR A1681      17.984   6.040 -25.807  1.00 13.550          C  
ATOM  26464  C   THR A1681      19.213   6.810 -25.329  1.00 13.700          C  
ATOM  26465  O   THR A1681      19.678   6.661 -24.197  1.00 13.460          O  
ATOM  26466  CB  THR A1681      16.900   7.090 -26.153  1.00 18.770          C  
ATOM  26467  OG1 THR A1681      16.666   7.960 -25.016  1.00 18.770          O  
ATOM  26468  CG2 THR A1681      15.597   6.381 -26.509  1.00 18.770          C  
ATOM  26469  H   THR A1681      16.878   5.411 -24.093  1.00 15.660          H  
ATOM  26470  HA  THR A1681      18.252   5.500 -26.714  1.00 16.260          H  
ATOM  26471  HB  THR A1681      17.223   7.686 -27.001  1.00 22.520          H  
ATOM  26472  HG1 THR A1681      16.118   8.707 -25.306  1.00 22.520          H  
ATOM  26473 1HG2 THR A1681      14.838   7.120 -26.755  1.00 22.520          H  
ATOM  26474 2HG2 THR A1681      15.762   5.729 -27.365  1.00 22.520          H  
ATOM  26475 3HG2 THR A1681      15.252   5.783 -25.668  1.00 22.520          H  
ATOM  26476  N   TYR A1682      19.734   7.667 -26.206  1.00 14.130          N  
ATOM  26477  CA  TYR A1682      20.888   8.532 -25.934  1.00 14.420          C  
ATOM  26478  C   TYR A1682      20.771   9.287 -24.604  1.00 14.150          C  
ATOM  26479  O   TYR A1682      21.730   9.386 -23.840  1.00 14.260          O  
ATOM  26480  CB  TYR A1682      21.065   9.532 -27.077  1.00 20.070          C  
ATOM  26481  CG  TYR A1682      22.169  10.517 -26.848  1.00 20.070          C  
ATOM  26482  CD1 TYR A1682      23.482  10.162 -27.097  1.00 20.070          C  
ATOM  26483  CD2 TYR A1682      21.868  11.783 -26.382  1.00 20.070          C  
ATOM  26484  CE1 TYR A1682      24.488  11.075 -26.878  1.00 20.070          C  
ATOM  26485  CE2 TYR A1682      22.867  12.690 -26.163  1.00 20.070          C  
ATOM  26486  CZ  TYR A1682      24.175  12.345 -26.408  1.00 20.070          C  
ATOM  26487  OH  TYR A1682      25.178  13.260 -26.188  1.00 20.070          O  
ATOM  26488  H   TYR A1682      19.310   7.718 -27.121  1.00 16.960          H  
ATOM  26489  HA  TYR A1682      21.778   7.905 -25.876  1.00 17.300          H  
ATOM  26490 1HB  TYR A1682      21.274   8.996 -28.003  1.00 24.090          H  
ATOM  26491 2HB  TYR A1682      20.139  10.090 -27.220  1.00 24.090          H  
ATOM  26492  HD1 TYR A1682      23.719   9.164 -27.463  1.00 24.090          H  
ATOM  26493  HD2 TYR A1682      20.832  12.063 -26.184  1.00 24.090          H  
ATOM  26494  HE1 TYR A1682      25.524  10.800 -27.071  1.00 24.090          H  
ATOM  26495  HE2 TYR A1682      22.620  13.685 -25.791  1.00 24.090          H  
ATOM  26496  HH  TYR A1682      26.024  12.868 -26.418  1.00 24.090          H  
ATOM  26497  N   ASP A1683      19.581   9.819 -24.335  1.00 13.890          N  
ATOM  26498  CA  ASP A1683      19.310  10.620 -23.144  1.00 13.680          C  
ATOM  26499  C   ASP A1683      18.874   9.765 -21.947  1.00 13.140          C  
ATOM  26500  O   ASP A1683      18.474  10.300 -20.910  1.00 12.950          O  
ATOM  26501  CB  ASP A1683      18.189  11.618 -23.436  1.00 19.240          C  
ATOM  26502  CG  ASP A1683      18.541  12.698 -24.448  1.00 19.240          C  
ATOM  26503  OD1 ASP A1683      19.596  13.285 -24.376  1.00 19.240          O  
ATOM  26504  OD2 ASP A1683      17.738  12.893 -25.325  1.00 19.240          O  
ATOM  26505  H   ASP A1683      18.839   9.688 -25.008  1.00 16.670          H  
ATOM  26506  HA  ASP A1683      20.220  11.158 -22.876  1.00 16.420          H  
ATOM  26507 1HB  ASP A1683      17.316  11.076 -23.797  1.00 23.080          H  
ATOM  26508 2HB  ASP A1683      17.899  12.107 -22.506  1.00 23.080          H  
ATOM  26509  N   GLY A1684      18.904   8.437 -22.095  1.00 13.000          N  
ATOM  26510  CA  GLY A1684      18.509   7.520 -21.037  1.00 12.640          C  
ATOM  26511  C   GLY A1684      17.005   7.290 -20.918  1.00 12.190          C  
ATOM  26512  O   GLY A1684      16.531   6.848 -19.866  1.00 11.960          O  
ATOM  26513  H   GLY A1684      19.251   8.017 -22.958  1.00 15.600          H  
ATOM  26514 1HA  GLY A1684      19.003   6.563 -21.215  1.00 15.170          H  
ATOM  26515 2HA  GLY A1684      18.892   7.893 -20.089  1.00 15.170          H  
ATOM  26516  N   LYS A1685      16.233   7.612 -21.955  1.00 12.130          N  
ATOM  26517  CA  LYS A1685      14.795   7.430 -21.873  1.00 11.760          C  
ATOM  26518  C   LYS A1685      14.464   6.084 -22.442  1.00 11.740          C  
ATOM  26519  O   LYS A1685      15.276   5.495 -23.148  1.00 12.090          O  
ATOM  26520  CB  LYS A1685      14.048   8.552 -22.584  1.00 16.610          C  
ATOM  26521  CG  LYS A1685      14.263   9.890 -21.917  1.00 16.610          C  
ATOM  26522  CD  LYS A1685      13.518  11.031 -22.595  1.00 16.610          C  
ATOM  26523  CE  LYS A1685      13.758  12.324 -21.808  1.00 16.610          C  
ATOM  26524  NZ  LYS A1685      13.116  13.520 -22.412  1.00 16.610          N  
ATOM  26525  H   LYS A1685      16.628   7.930 -22.839  1.00 14.560          H  
ATOM  26526  HA  LYS A1685      14.483   7.429 -20.827  1.00 14.110          H  
ATOM  26527 1HB  LYS A1685      14.358   8.609 -23.625  1.00 19.930          H  
ATOM  26528 2HB  LYS A1685      12.979   8.335 -22.564  1.00 19.930          H  
ATOM  26529 1HG  LYS A1685      13.928   9.814 -20.882  1.00 19.930          H  
ATOM  26530 2HG  LYS A1685      15.331  10.112 -21.913  1.00 19.930          H  
ATOM  26531 1HD  LYS A1685      13.875  11.154 -23.618  1.00 19.930          H  
ATOM  26532 2HD  LYS A1685      12.447  10.812 -22.619  1.00 19.930          H  
ATOM  26533 1HE  LYS A1685      13.356  12.190 -20.804  1.00 19.930          H  
ATOM  26534 2HE  LYS A1685      14.832  12.504 -21.734  1.00 19.930          H  
ATOM  26535 1HZ  LYS A1685      13.325  14.322 -21.784  1.00 19.930          H  
ATOM  26536 2HZ  LYS A1685      13.482  13.702 -23.337  1.00 19.930          H  
ATOM  26537 3HZ  LYS A1685      12.121  13.396 -22.468  1.00 19.930          H  
ATOM  26538  N   VAL A1686      13.309   5.567 -22.092  1.00 11.370          N  
ATOM  26539  CA  VAL A1686      12.846   4.292 -22.581  1.00 11.380          C  
ATOM  26540  C   VAL A1686      12.039   4.496 -23.844  1.00 11.420          C  
ATOM  26541  O   VAL A1686      11.121   5.307 -23.857  1.00 11.210          O  
ATOM  26542  CB  VAL A1686      11.992   3.628 -21.489  1.00 15.930          C  
ATOM  26543  CG1 VAL A1686      11.469   2.402 -21.933  1.00 15.930          C  
ATOM  26544  CG2 VAL A1686      12.816   3.398 -20.316  1.00 15.930          C  
ATOM  26545  H   VAL A1686      12.695   6.093 -21.474  1.00 13.640          H  
ATOM  26546  HA  VAL A1686      13.705   3.659 -22.808  1.00 13.660          H  
ATOM  26547  HB  VAL A1686      11.155   4.276 -21.229  1.00 19.110          H  
ATOM  26548 1HG1 VAL A1686      10.906   1.981 -21.148  1.00 19.110          H  
ATOM  26549 2HG1 VAL A1686      10.834   2.565 -22.789  1.00 19.110          H  
ATOM  26550 3HG1 VAL A1686      12.297   1.745 -22.183  1.00 19.110          H  
ATOM  26551 1HG2 VAL A1686      12.238   2.933 -19.544  1.00 19.110          H  
ATOM  26552 2HG2 VAL A1686      13.644   2.749 -20.584  1.00 19.110          H  
ATOM  26553 3HG2 VAL A1686      13.181   4.350 -19.972  1.00 19.110          H  
ATOM  26554  N   ARG A1687      12.376   3.782 -24.911  1.00 11.730          N  
ATOM  26555  CA  ARG A1687      11.677   3.949 -26.174  1.00 11.810          C  
ATOM  26556  C   ARG A1687      10.974   2.706 -26.673  1.00 11.740          C  
ATOM  26557  O   ARG A1687      11.554   1.617 -26.723  1.00 11.910          O  
ATOM  26558  CB  ARG A1687      12.645   4.423 -27.236  1.00 16.500          C  
ATOM  26559  CG  ARG A1687      12.041   4.723 -28.607  1.00 16.500          C  
ATOM  26560  CD  ARG A1687      13.043   5.326 -29.491  1.00 16.500          C  
ATOM  26561  NE  ARG A1687      14.141   4.411 -29.762  1.00 16.500          N  
ATOM  26562  CZ  ARG A1687      15.300   4.745 -30.363  1.00 16.500          C  
ATOM  26563  NH1 ARG A1687      15.511   5.986 -30.769  1.00 16.500          N  
ATOM  26564  NH2 ARG A1687      16.232   3.824 -30.543  1.00 16.500          N  
ATOM  26565  H   ARG A1687      13.167   3.144 -24.848  1.00 14.080          H  
ATOM  26566  HA  ARG A1687      10.924   4.720 -26.041  1.00 14.170          H  
ATOM  26567 1HB  ARG A1687      13.133   5.302 -26.896  1.00 19.800          H  
ATOM  26568 2HB  ARG A1687      13.416   3.666 -27.363  1.00 19.800          H  
ATOM  26569 1HG  ARG A1687      11.689   3.800 -29.078  1.00 19.800          H  
ATOM  26570 2HG  ARG A1687      11.205   5.418 -28.504  1.00 19.800          H  
ATOM  26571 1HD  ARG A1687      12.571   5.590 -30.438  1.00 19.800          H  
ATOM  26572 2HD  ARG A1687      13.442   6.221 -29.015  1.00 19.800          H  
ATOM  26573  HE  ARG A1687      14.026   3.443 -29.470  1.00 19.800          H  
ATOM  26574 1HH1 ARG A1687      14.805   6.694 -30.634  1.00 19.800          H  
ATOM  26575 2HH1 ARG A1687      16.382   6.231 -31.219  1.00 19.800          H  
ATOM  26576 1HH2 ARG A1687      16.084   2.848 -30.221  1.00 19.800          H  
ATOM  26577 2HH2 ARG A1687      17.103   4.061 -30.990  1.00 19.800          H  
ATOM  26578  N   VAL A1688       9.722   2.919 -27.079  1.00 11.530          N  
ATOM  26579  CA  VAL A1688       8.812   1.906 -27.621  1.00 11.450          C  
ATOM  26580  C   VAL A1688       8.355   2.213 -29.024  1.00 11.660          C  
ATOM  26581  O   VAL A1688       7.987   3.349 -29.338  1.00 11.640          O  
ATOM  26582  CB  VAL A1688       7.535   1.765 -26.766  1.00 16.060          C  
ATOM  26583  CG1 VAL A1688       6.506   0.763 -27.422  1.00 16.060          C  
ATOM  26584  CG2 VAL A1688       7.913   1.252 -25.468  1.00 16.060          C  
ATOM  26585  H   VAL A1688       9.387   3.889 -26.984  1.00 13.840          H  
ATOM  26586  HA  VAL A1688       9.336   0.944 -27.635  1.00 13.740          H  
ATOM  26587  HB  VAL A1688       7.062   2.745 -26.662  1.00 19.270          H  
ATOM  26588 1HG1 VAL A1688       5.643   0.676 -26.808  1.00 19.270          H  
ATOM  26589 2HG1 VAL A1688       6.185   1.114 -28.395  1.00 19.270          H  
ATOM  26590 3HG1 VAL A1688       6.969  -0.226 -27.529  1.00 19.270          H  
ATOM  26591 1HG2 VAL A1688       7.066   1.159 -24.853  1.00 19.270          H  
ATOM  26592 2HG2 VAL A1688       8.361   0.275 -25.617  1.00 19.270          H  
ATOM  26593 3HG2 VAL A1688       8.615   1.924 -25.010  1.00 19.270          H  
ATOM  26594  N   THR A1689       8.397   1.193 -29.878  1.00 11.880          N  
ATOM  26595  CA  THR A1689       7.914   1.339 -31.234  1.00 12.060          C  
ATOM  26596  C   THR A1689       6.610   0.551 -31.355  1.00 11.720          C  
ATOM  26597  O   THR A1689       6.541  -0.619 -30.958  1.00 11.670          O  
ATOM  26598  CB  THR A1689       8.930   0.812 -32.273  1.00 16.810          C  
ATOM  26599  OG1 THR A1689      10.162   1.532 -32.156  1.00 16.810          O  
ATOM  26600  CG2 THR A1689       8.375   1.037 -33.694  1.00 16.810          C  
ATOM  26601  H   THR A1689       8.729   0.277 -29.570  1.00 14.260          H  
ATOM  26602  HA  THR A1689       7.716   2.385 -31.437  1.00 14.470          H  
ATOM  26603  HB  THR A1689       9.111  -0.249 -32.113  1.00 20.170          H  
ATOM  26604  HG1 THR A1689      10.580   1.296 -31.326  1.00 20.170          H  
ATOM  26605 1HG2 THR A1689       9.101   0.678 -34.417  1.00 20.170          H  
ATOM  26606 2HG2 THR A1689       7.438   0.498 -33.832  1.00 20.170          H  
ATOM  26607 3HG2 THR A1689       8.204   2.104 -33.849  1.00 20.170          H  
ATOM  26608  N   VAL A1690       5.573   1.187 -31.891  1.00 11.530          N  
ATOM  26609  CA  VAL A1690       4.311   0.498 -32.100  1.00 11.230          C  
ATOM  26610  C   VAL A1690       4.051   0.354 -33.579  1.00 11.510          C  
ATOM  26611  O   VAL A1690       3.975   1.343 -34.315  1.00 11.690          O  
ATOM  26612  CB  VAL A1690       3.145   1.249 -31.441  1.00 15.840          C  
ATOM  26613  CG1 VAL A1690       1.786   0.516 -31.676  1.00 15.840          C  
ATOM  26614  CG2 VAL A1690       3.426   1.336 -30.029  1.00 15.840          C  
ATOM  26615  H   VAL A1690       5.690   2.168 -32.141  1.00 13.840          H  
ATOM  26616  HA  VAL A1690       4.377  -0.488 -31.656  1.00 13.480          H  
ATOM  26617  HB  VAL A1690       3.072   2.243 -31.867  1.00 19.010          H  
ATOM  26618 1HG1 VAL A1690       0.985   1.071 -31.189  1.00 19.010          H  
ATOM  26619 2HG1 VAL A1690       1.577   0.444 -32.734  1.00 19.010          H  
ATOM  26620 3HG1 VAL A1690       1.836  -0.492 -31.253  1.00 19.010          H  
ATOM  26621 1HG2 VAL A1690       2.635   1.882 -29.536  1.00 19.010          H  
ATOM  26622 2HG2 VAL A1690       3.497   0.341 -29.644  1.00 19.010          H  
ATOM  26623 3HG2 VAL A1690       4.350   1.824 -29.881  1.00 19.010          H  
ATOM  26624  N   GLU A1691       3.948  -0.884 -34.023  1.00 11.610          N  
ATOM  26625  CA  GLU A1691       3.714  -1.136 -35.433  1.00 11.920          C  
ATOM  26626  C   GLU A1691       2.225  -1.263 -35.621  1.00 11.790          C  
ATOM  26627  O   GLU A1691       1.554  -1.896 -34.811  1.00 11.740          O  
ATOM  26628  CB  GLU A1691       4.464  -2.372 -35.925  1.00 16.560          C  
ATOM  26629  CG  GLU A1691       4.336  -2.608 -37.434  1.00 16.560          C  
ATOM  26630  CD  GLU A1691       5.157  -3.751 -37.913  1.00 16.560          C  
ATOM  26631  OE1 GLU A1691       5.737  -4.426 -37.102  1.00 16.560          O  
ATOM  26632  OE2 GLU A1691       5.241  -3.927 -39.102  1.00 16.560          O  
ATOM  26633  H   GLU A1691       4.005  -1.651 -33.340  1.00 13.930          H  
ATOM  26634  HA  GLU A1691       4.051  -0.279 -36.018  1.00 14.300          H  
ATOM  26635 1HB  GLU A1691       5.524  -2.271 -35.687  1.00 19.880          H  
ATOM  26636 2HB  GLU A1691       4.090  -3.257 -35.408  1.00 19.880          H  
ATOM  26637 1HG  GLU A1691       3.292  -2.807 -37.682  1.00 19.880          H  
ATOM  26638 2HG  GLU A1691       4.636  -1.698 -37.961  1.00 19.880          H  
ATOM  26639  N   VAL A1692       1.691  -0.616 -36.643  1.00 11.800          N  
ATOM  26640  CA  VAL A1692       0.259  -0.661 -36.905  1.00 11.660          C  
ATOM  26641  C   VAL A1692       0.058  -0.959 -38.389  1.00 12.130          C  
ATOM  26642  O   VAL A1692       0.910  -0.604 -39.209  1.00 12.440          O  
ATOM  26643  CB  VAL A1692      -0.417   0.687 -36.497  1.00 16.380          C  
ATOM  26644  CG1 VAL A1692      -1.961   0.639 -36.686  1.00 16.380          C  
ATOM  26645  CG2 VAL A1692      -0.076   1.025 -35.043  1.00 16.380          C  
ATOM  26646  H   VAL A1692       2.304  -0.078 -37.268  1.00 14.160          H  
ATOM  26647  HA  VAL A1692      -0.193  -1.471 -36.328  1.00 13.990          H  
ATOM  26648  HB  VAL A1692      -0.042   1.473 -37.148  1.00 19.660          H  
ATOM  26649 1HG1 VAL A1692      -2.388   1.602 -36.404  1.00 19.660          H  
ATOM  26650 2HG1 VAL A1692      -2.218   0.438 -37.722  1.00 19.660          H  
ATOM  26651 3HG1 VAL A1692      -2.385  -0.144 -36.050  1.00 19.660          H  
ATOM  26652 1HG2 VAL A1692      -0.536   1.972 -34.788  1.00 19.660          H  
ATOM  26653 2HG2 VAL A1692      -0.452   0.248 -34.389  1.00 19.660          H  
ATOM  26654 3HG2 VAL A1692       1.000   1.109 -34.929  1.00 19.660          H  
ATOM  26655  N   VAL A1693      -1.027  -1.670 -38.720  1.00 12.230          N  
ATOM  26656  CA  VAL A1693      -1.396  -1.922 -40.115  1.00 12.720          C  
ATOM  26657  C   VAL A1693      -2.777  -1.218 -40.354  1.00 12.650          C  
ATOM  26658  O   VAL A1693      -3.676  -1.457 -39.539  1.00 12.360          O  
ATOM  26659  CB  VAL A1693      -1.445  -3.425 -40.447  1.00 17.610          C  
ATOM  26660  CG1 VAL A1693      -1.843  -3.637 -41.899  1.00 17.610          C  
ATOM  26661  CG2 VAL A1693      -0.082  -4.028 -40.160  1.00 17.610          C  
ATOM  26662  H   VAL A1693      -1.645  -1.961 -37.969  1.00 14.680          H  
ATOM  26663  HA  VAL A1693      -0.602  -1.562 -40.716  1.00 15.260          H  
ATOM  26664  HB  VAL A1693      -2.177  -3.899 -39.864  1.00 21.130          H  
ATOM  26665 1HG1 VAL A1693      -1.876  -4.706 -42.112  1.00 21.130          H  
ATOM  26666 2HG1 VAL A1693      -2.827  -3.209 -42.080  1.00 21.130          H  
ATOM  26667 3HG1 VAL A1693      -1.113  -3.164 -42.547  1.00 21.130          H  
ATOM  26668 1HG2 VAL A1693      -0.099  -5.092 -40.384  1.00 21.130          H  
ATOM  26669 2HG2 VAL A1693       0.666  -3.539 -40.775  1.00 21.130          H  
ATOM  26670 3HG2 VAL A1693       0.170  -3.886 -39.108  1.00 21.130          H  
ATOM  26671  N   GLY A1694      -2.996  -0.357 -41.414  1.00 12.950          N  
ATOM  26672  CA  GLY A1694      -2.103  -0.001 -42.543  1.00 13.120          C  
ATOM  26673  C   GLY A1694      -0.735   0.404 -42.077  1.00 13.010          C  
ATOM  26674  O   GLY A1694      -0.587   1.161 -41.121  1.00 13.180          O  
ATOM  26675  H   GLY A1694      -3.909   0.070 -41.438  1.00 15.540          H  
ATOM  26676 1HA  GLY A1694      -2.022  -0.843 -43.227  1.00 15.740          H  
ATOM  26677 2HA  GLY A1694      -2.546   0.815 -43.107  1.00 15.740          H  
ATOM  26678  N   LYS A1695       0.259  -0.141 -42.767  1.00 12.830          N  
ATOM  26679  CA  LYS A1695       1.636  -0.050 -42.333  1.00 12.830          C  
ATOM  26680  C   LYS A1695       2.265   1.312 -42.103  1.00 13.040          C  
ATOM  26681  O   LYS A1695       2.425   2.131 -43.024  1.00 13.270          O  
ATOM  26682  CB  LYS A1695       2.493  -0.867 -43.302  1.00 17.960          C  
ATOM  26683  CG  LYS A1695       2.232  -2.378 -43.213  1.00 17.960          C  
ATOM  26684  CD  LYS A1695       3.088  -3.180 -44.193  1.00 17.960          C  
ATOM  26685  CE  LYS A1695       2.841  -4.688 -44.035  1.00 17.960          C  
ATOM  26686  NZ  LYS A1695       3.560  -5.494 -45.072  1.00 17.960          N  
ATOM  26687  H   LYS A1695       0.041  -0.686 -43.585  1.00 15.400          H  
ATOM  26688  HA  LYS A1695       1.695  -0.567 -41.383  1.00 15.400          H  
ATOM  26689 1HB  LYS A1695       2.334  -0.527 -44.324  1.00 21.550          H  
ATOM  26690 2HB  LYS A1695       3.541  -0.720 -43.061  1.00 21.550          H  
ATOM  26691 1HG  LYS A1695       2.462  -2.714 -42.199  1.00 21.550          H  
ATOM  26692 2HG  LYS A1695       1.179  -2.586 -43.404  1.00 21.550          H  
ATOM  26693 1HD  LYS A1695       2.861  -2.888 -45.222  1.00 21.550          H  
ATOM  26694 2HD  LYS A1695       4.151  -2.969 -44.005  1.00 21.550          H  
ATOM  26695 1HE  LYS A1695       3.190  -4.998 -43.047  1.00 21.550          H  
ATOM  26696 2HE  LYS A1695       1.770  -4.882 -44.110  1.00 21.550          H  
ATOM  26697 1HZ  LYS A1695       3.374  -6.474 -44.923  1.00 21.550          H  
ATOM  26698 2HZ  LYS A1695       3.240  -5.225 -45.991  1.00 21.550          H  
ATOM  26699 3HZ  LYS A1695       4.587  -5.346 -45.029  1.00 21.550          H  
ATOM  26700  N   GLY A1696       2.793   1.419 -40.876  1.00 13.040          N  
ATOM  26701  CA  GLY A1696       3.522   2.563 -40.330  1.00 13.310          C  
ATOM  26702  C   GLY A1696       3.979   2.232 -38.903  1.00 12.990          C  
ATOM  26703  O   GLY A1696       3.539   1.240 -38.307  1.00 12.760          O  
ATOM  26704  H   GLY A1696       2.530   0.661 -40.235  1.00 15.650          H  
ATOM  26705 1HA  GLY A1696       4.382   2.804 -40.950  1.00 15.970          H  
ATOM  26706 2HA  GLY A1696       2.874   3.439 -40.317  1.00 15.970          H  
ATOM  26707  N   LYS A1697       4.864   3.063 -38.347  1.00 13.080          N  
ATOM  26708  CA  LYS A1697       5.387   2.804 -37.002  1.00 12.840          C  
ATOM  26709  C   LYS A1697       5.468   4.068 -36.168  1.00 12.610          C  
ATOM  26710  O   LYS A1697       5.889   5.123 -36.647  1.00 12.860          O  
ATOM  26711  CB  LYS A1697       6.775   2.153 -37.088  1.00 18.070          C  
ATOM  26712  CG  LYS A1697       6.798   0.763 -37.742  1.00 18.070          C  
ATOM  26713  CD  LYS A1697       8.212   0.180 -37.804  1.00 18.070          C  
ATOM  26714  CE  LYS A1697       8.234  -1.228 -38.440  1.00 18.070          C  
ATOM  26715  NZ  LYS A1697       7.864  -1.213 -39.905  1.00 18.070          N  
ATOM  26716  H   LYS A1697       5.182   3.876 -38.862  1.00 15.700          H  
ATOM  26717  HA  LYS A1697       4.709   2.123 -36.492  1.00 15.410          H  
ATOM  26718 1HB  LYS A1697       7.445   2.800 -37.649  1.00 21.690          H  
ATOM  26719 2HB  LYS A1697       7.177   2.056 -36.088  1.00 21.690          H  
ATOM  26720 1HG  LYS A1697       6.161   0.092 -37.172  1.00 21.690          H  
ATOM  26721 2HG  LYS A1697       6.409   0.831 -38.752  1.00 21.690          H  
ATOM  26722 1HD  LYS A1697       8.847   0.834 -38.398  1.00 21.690          H  
ATOM  26723 2HD  LYS A1697       8.621   0.115 -36.800  1.00 21.690          H  
ATOM  26724 1HE  LYS A1697       9.239  -1.642 -38.335  1.00 21.690          H  
ATOM  26725 2HE  LYS A1697       7.534  -1.871 -37.910  1.00 21.690          H  
ATOM  26726 1HZ  LYS A1697       7.896  -2.152 -40.277  1.00 21.690          H  
ATOM  26727 2HZ  LYS A1697       6.920  -0.850 -40.015  1.00 21.690          H  
ATOM  26728 3HZ  LYS A1697       8.514  -0.626 -40.430  1.00 21.690          H  
ATOM  26729  N   PHE A1698       5.106   3.942 -34.897  1.00 12.210          N  
ATOM  26730  CA  PHE A1698       5.089   5.080 -34.000  1.00 12.020          C  
ATOM  26731  C   PHE A1698       6.072   4.927 -32.865  1.00 12.010          C  
ATOM  26732  O   PHE A1698       6.063   3.933 -32.144  1.00 11.900          O  
ATOM  26733  CB  PHE A1698       3.684   5.210 -33.466  1.00 16.900          C  
ATOM  26734  CG  PHE A1698       2.760   5.377 -34.591  1.00 16.900          C  
ATOM  26735  CD1 PHE A1698       2.191   4.240 -35.176  1.00 16.900          C  
ATOM  26736  CD2 PHE A1698       2.473   6.617 -35.125  1.00 16.900          C  
ATOM  26737  CE1 PHE A1698       1.376   4.349 -36.250  1.00 16.900          C  
ATOM  26738  CE2 PHE A1698       1.646   6.715 -36.198  1.00 16.900          C  
ATOM  26739  CZ  PHE A1698       1.101   5.579 -36.764  1.00 16.900          C  
ATOM  26740  H   PHE A1698       4.763   3.033 -34.578  1.00 14.650          H  
ATOM  26741  HA  PHE A1698       5.346   5.978 -34.563  1.00 14.420          H  
ATOM  26742 1HB  PHE A1698       3.410   4.328 -32.905  1.00 20.280          H  
ATOM  26743 2HB  PHE A1698       3.610   6.058 -32.818  1.00 20.280          H  
ATOM  26744  HD1 PHE A1698       2.418   3.250 -34.767  1.00 20.280          H  
ATOM  26745  HD2 PHE A1698       2.913   7.519 -34.700  1.00 20.280          H  
ATOM  26746  HE1 PHE A1698       0.948   3.462 -36.704  1.00 20.280          H  
ATOM  26747  HE2 PHE A1698       1.421   7.692 -36.622  1.00 20.280          H  
ATOM  26748  HZ  PHE A1698       0.450   5.664 -37.627  1.00 20.280          H  
ATOM  26749  N   LYS A1699       6.942   5.907 -32.703  1.00 12.200          N  
ATOM  26750  CA  LYS A1699       7.936   5.833 -31.639  1.00 12.180          C  
ATOM  26751  C   LYS A1699       7.678   6.852 -30.535  1.00 11.810          C  
ATOM  26752  O   LYS A1699       7.534   8.050 -30.802  1.00 11.820          O  
ATOM  26753  CB  LYS A1699       9.329   6.023 -32.232  1.00 17.060          C  
ATOM  26754  CG  LYS A1699       9.713   4.918 -33.213  1.00 17.060          C  
ATOM  26755  CD  LYS A1699      11.100   5.104 -33.806  1.00 17.060          C  
ATOM  26756  CE  LYS A1699      11.409   3.990 -34.807  1.00 17.060          C  
ATOM  26757  NZ  LYS A1699      12.754   4.146 -35.431  1.00 17.060          N  
ATOM  26758  H   LYS A1699       6.921   6.688 -33.342  1.00 14.640          H  
ATOM  26759  HA  LYS A1699       7.891   4.847 -31.191  1.00 14.620          H  
ATOM  26760 1HB  LYS A1699       9.392   6.983 -32.739  1.00 20.470          H  
ATOM  26761 2HB  LYS A1699      10.061   6.025 -31.424  1.00 20.470          H  
ATOM  26762 1HG  LYS A1699       9.685   3.972 -32.681  1.00 20.470          H  
ATOM  26763 2HG  LYS A1699       8.982   4.872 -34.019  1.00 20.470          H  
ATOM  26764 1HD  LYS A1699      11.159   6.066 -34.313  1.00 20.470          H  
ATOM  26765 2HD  LYS A1699      11.845   5.080 -33.010  1.00 20.470          H  
ATOM  26766 1HE  LYS A1699      11.368   3.029 -34.292  1.00 20.470          H  
ATOM  26767 2HE  LYS A1699      10.654   4.001 -35.592  1.00 20.470          H  
ATOM  26768 1HZ  LYS A1699      12.908   3.388 -36.081  1.00 20.470          H  
ATOM  26769 2HZ  LYS A1699      12.802   5.027 -35.923  1.00 20.470          H  
ATOM  26770 3HZ  LYS A1699      13.465   4.121 -34.715  1.00 20.470          H  
ATOM  26771  N   GLY A1700       7.694   6.385 -29.293  1.00 11.530          N  
ATOM  26772  CA  GLY A1700       7.478   7.265 -28.144  1.00 11.200          C  
ATOM  26773  C   GLY A1700       8.481   6.978 -27.043  1.00 11.210          C  
ATOM  26774  O   GLY A1700       9.029   5.869 -26.961  1.00 11.370          O  
ATOM  26775  H   GLY A1700       7.843   5.375 -29.163  1.00 13.840          H  
ATOM  26776 1HA  GLY A1700       7.562   8.308 -28.453  1.00 13.440          H  
ATOM  26777 2HA  GLY A1700       6.472   7.128 -27.763  1.00 13.440          H  
ATOM  26778  N   VAL A1701       8.717   7.976 -26.182  1.00 11.070          N  
ATOM  26779  CA  VAL A1701       9.650   7.789 -25.078  1.00 11.090          C  
ATOM  26780  C   VAL A1701       9.134   8.248 -23.721  1.00 10.660          C  
ATOM  26781  O   VAL A1701       8.309   9.163 -23.637  1.00 10.410          O  
ATOM  26782  CB  VAL A1701      10.984   8.545 -25.343  1.00 15.520          C  
ATOM  26783  CG1 VAL A1701      11.651   8.027 -26.588  1.00 15.520          C  
ATOM  26784  CG2 VAL A1701      10.729  10.052 -25.469  1.00 15.520          C  
ATOM  26785  H   VAL A1701       8.233   8.857 -26.291  1.00 13.280          H  
ATOM  26786  HA  VAL A1701       9.850   6.735 -25.019  1.00 13.310          H  
ATOM  26787  HB  VAL A1701      11.658   8.352 -24.518  1.00 18.620          H  
ATOM  26788 1HG1 VAL A1701      12.598   8.537 -26.740  1.00 18.620          H  
ATOM  26789 2HG1 VAL A1701      11.817   6.989 -26.447  1.00 18.620          H  
ATOM  26790 3HG1 VAL A1701      11.020   8.184 -27.456  1.00 18.620          H  
ATOM  26791 1HG2 VAL A1701      11.674  10.561 -25.639  1.00 18.620          H  
ATOM  26792 2HG2 VAL A1701      10.062  10.240 -26.306  1.00 18.620          H  
ATOM  26793 3HG2 VAL A1701      10.279  10.434 -24.556  1.00 18.620          H  
ATOM  26794  N   GLY A1702       9.781   7.735 -22.669  1.00 10.610          N  
ATOM  26795  CA  GLY A1702       9.511   8.175 -21.299  1.00 10.250          C  
ATOM  26796  C   GLY A1702      10.449   7.566 -20.249  1.00 10.250          C  
ATOM  26797  O   GLY A1702      11.345   6.794 -20.560  1.00 10.540          O  
ATOM  26798  H   GLY A1702      10.423   6.957 -22.857  1.00 12.730          H  
ATOM  26799 1HA  GLY A1702       9.576   9.263 -21.256  1.00 12.300          H  
ATOM  26800 2HA  GLY A1702       8.493   7.913 -21.051  1.00 12.300          H  
ATOM  26801  N   ARG A1703      10.233   7.901 -18.978  1.00  9.920          N  
ATOM  26802  CA  ARG A1703      11.092   7.428 -17.873  1.00  9.880          C  
ATOM  26803  C   ARG A1703      11.171   5.901 -17.686  1.00  9.630          C  
ATOM  26804  O   ARG A1703      12.214   5.361 -17.285  1.00  9.670          O  
ATOM  26805  CB  ARG A1703      10.616   8.017 -16.555  1.00 13.850          C  
ATOM  26806  CG  ARG A1703      10.845   9.503 -16.375  1.00 13.850          C  
ATOM  26807  CD  ARG A1703      10.608   9.919 -14.962  1.00 13.850          C  
ATOM  26808  NE  ARG A1703       9.214   9.681 -14.549  1.00 13.850          N  
ATOM  26809  CZ  ARG A1703       8.174  10.532 -14.734  1.00 13.850          C  
ATOM  26810  NH1 ARG A1703       8.348  11.695 -15.335  1.00 13.850          N  
ATOM  26811  NH2 ARG A1703       6.969  10.188 -14.305  1.00 13.850          N  
ATOM  26812  H   ARG A1703       9.490   8.555 -18.772  1.00 11.900          H  
ATOM  26813  HA  ARG A1703      12.103   7.790 -18.067  1.00 11.860          H  
ATOM  26814 1HB  ARG A1703       9.562   7.838 -16.442  1.00 16.620          H  
ATOM  26815 2HB  ARG A1703      11.119   7.506 -15.735  1.00 16.620          H  
ATOM  26816 1HG  ARG A1703      11.877   9.743 -16.634  1.00 16.620          H  
ATOM  26817 2HG  ARG A1703      10.171  10.060 -17.022  1.00 16.620          H  
ATOM  26818 1HD  ARG A1703      11.257   9.335 -14.307  1.00 16.620          H  
ATOM  26819 2HD  ARG A1703      10.839  10.974 -14.838  1.00 16.620          H  
ATOM  26820  HE  ARG A1703       9.017   8.808 -14.074  1.00 16.620          H  
ATOM  26821 1HH1 ARG A1703       9.261  11.968 -15.664  1.00 16.620          H  
ATOM  26822 2HH1 ARG A1703       7.564  12.320 -15.464  1.00 16.620          H  
ATOM  26823 1HH2 ARG A1703       6.830   9.299 -13.845  1.00 16.620          H  
ATOM  26824 2HH2 ARG A1703       6.185  10.813 -14.435  1.00 16.620          H  
ATOM  26825  N   SER A1704      10.068   5.214 -17.957  1.00  9.370          N  
ATOM  26826  CA  SER A1704       9.962   3.775 -17.771  1.00  9.140          C  
ATOM  26827  C   SER A1704       9.162   3.151 -18.907  1.00  9.130          C  
ATOM  26828  O   SER A1704       8.600   3.860 -19.746  1.00  9.070          O  
ATOM  26829  CB  SER A1704       9.278   3.468 -16.456  1.00 12.890          C  
ATOM  26830  OG  SER A1704       7.921   3.831 -16.500  1.00 12.890          O  
ATOM  26831  H   SER A1704       9.252   5.709 -18.274  1.00 11.240          H  
ATOM  26832  HA  SER A1704      10.961   3.346 -17.757  1.00 10.970          H  
ATOM  26833 1HB  SER A1704       9.370   2.409 -16.230  1.00 15.470          H  
ATOM  26834 2HB  SER A1704       9.775   4.018 -15.657  1.00 15.470          H  
ATOM  26835  HG  SER A1704       7.582   3.683 -15.609  1.00 15.470          H  
ATOM  26836  N   TYR A1705       9.115   1.817 -18.927  1.00  9.180          N  
ATOM  26837  CA  TYR A1705       8.437   1.032 -19.961  1.00  9.210          C  
ATOM  26838  C   TYR A1705       6.945   1.315 -20.095  1.00  8.680          C  
ATOM  26839  O   TYR A1705       6.431   1.392 -21.211  1.00  8.690          O  
ATOM  26840  CB  TYR A1705       8.711  -0.457 -19.692  1.00 12.880          C  
ATOM  26841  CG  TYR A1705      10.118  -0.923 -20.156  1.00 12.880          C  
ATOM  26842  CD1 TYR A1705      11.295  -0.366 -19.624  1.00 12.880          C  
ATOM  26843  CD2 TYR A1705      10.219  -1.920 -21.116  1.00 12.880          C  
ATOM  26844  CE1 TYR A1705      12.530  -0.775 -20.085  1.00 12.880          C  
ATOM  26845  CE2 TYR A1705      11.466  -2.331 -21.561  1.00 12.880          C  
ATOM  26846  CZ  TYR A1705      12.612  -1.752 -21.060  1.00 12.880          C  
ATOM  26847  OH  TYR A1705      13.844  -2.124 -21.566  1.00 12.880          O  
ATOM  26848  H   TYR A1705       9.595   1.320 -18.191  1.00 11.020          H  
ATOM  26849  HA  TYR A1705       8.870   1.281 -20.924  1.00 11.050          H  
ATOM  26850 1HB  TYR A1705       8.618  -0.660 -18.626  1.00 15.460          H  
ATOM  26851 2HB  TYR A1705       7.963  -1.061 -20.207  1.00 15.460          H  
ATOM  26852  HD1 TYR A1705      11.260   0.405 -18.870  1.00 15.460          H  
ATOM  26853  HD2 TYR A1705       9.318  -2.367 -21.531  1.00 15.460          H  
ATOM  26854  HE1 TYR A1705      13.435  -0.318 -19.689  1.00 15.460          H  
ATOM  26855  HE2 TYR A1705      11.551  -3.099 -22.329  1.00 15.460          H  
ATOM  26856  HH  TYR A1705      13.730  -2.430 -22.501  1.00 15.460          H  
ATOM  26857  N   ARG A1706       6.231   1.459 -18.979  1.00  8.250          N  
ATOM  26858  CA  ARG A1706       4.795   1.723 -19.067  1.00  7.740          C  
ATOM  26859  C   ARG A1706       4.518   3.076 -19.725  1.00  7.690          C  
ATOM  26860  O   ARG A1706       3.559   3.230 -20.500  1.00  7.500          O  
ATOM  26861  CB  ARG A1706       4.143   1.681 -17.691  1.00 11.040          C  
ATOM  26862  CG  ARG A1706       4.057   0.282 -17.080  1.00 11.040          C  
ATOM  26863  CD  ARG A1706       3.144   0.219 -15.890  1.00 11.040          C  
ATOM  26864  NE  ARG A1706       3.610   1.039 -14.760  1.00 11.040          N  
ATOM  26865  CZ  ARG A1706       4.482   0.642 -13.798  1.00 11.040          C  
ATOM  26866  NH1 ARG A1706       5.014  -0.565 -13.825  1.00 11.040          N  
ATOM  26867  NH2 ARG A1706       4.800   1.479 -12.821  1.00 11.040          N  
ATOM  26868  H   ARG A1706       6.689   1.370 -18.084  1.00  9.900          H  
ATOM  26869  HA  ARG A1706       4.343   0.945 -19.681  1.00  9.290          H  
ATOM  26870 1HB  ARG A1706       4.709   2.310 -17.003  1.00 13.250          H  
ATOM  26871 2HB  ARG A1706       3.134   2.086 -17.752  1.00 13.250          H  
ATOM  26872 1HG  ARG A1706       3.679  -0.410 -17.832  1.00 13.250          H  
ATOM  26873 2HG  ARG A1706       5.053  -0.033 -16.773  1.00 13.250          H  
ATOM  26874 1HD  ARG A1706       2.162   0.587 -16.186  1.00 13.250          H  
ATOM  26875 2HD  ARG A1706       3.045  -0.812 -15.557  1.00 13.250          H  
ATOM  26876  HE  ARG A1706       3.227   1.973 -14.681  1.00 13.250          H  
ATOM  26877 1HH1 ARG A1706       4.779  -1.209 -14.563  1.00 13.250          H  
ATOM  26878 2HH1 ARG A1706       5.662  -0.848 -13.103  1.00 13.250          H  
ATOM  26879 1HH2 ARG A1706       4.394   2.405 -12.796  1.00 13.250          H  
ATOM  26880 2HH2 ARG A1706       5.445   1.195 -12.097  1.00 13.250          H  
ATOM  26881  N   ILE A1707       5.353   4.055 -19.386  1.00  7.890          N  
ATOM  26882  CA  ILE A1707       5.212   5.408 -19.884  1.00  7.870          C  
ATOM  26883  C   ILE A1707       5.551   5.442 -21.358  1.00  8.180          C  
ATOM  26884  O   ILE A1707       4.846   6.080 -22.140  1.00  8.080          O  
ATOM  26885  CB  ILE A1707       6.131   6.384 -19.146  1.00 11.030          C  
ATOM  26886  CG1 ILE A1707       5.705   6.481 -17.666  1.00 11.030          C  
ATOM  26887  CG2 ILE A1707       6.003   7.774 -19.827  1.00 11.030          C  
ATOM  26888  CD1 ILE A1707       6.726   7.154 -16.768  1.00 11.030          C  
ATOM  26889  H   ILE A1707       6.109   3.830 -18.749  1.00  9.470          H  
ATOM  26890  HA  ILE A1707       4.180   5.726 -19.754  1.00  9.440          H  
ATOM  26891  HB  ILE A1707       7.161   6.034 -19.189  1.00 13.230          H  
ATOM  26892 1HG1 ILE A1707       4.770   7.039 -17.606  1.00 13.230          H  
ATOM  26893 2HG1 ILE A1707       5.531   5.478 -17.284  1.00 13.230          H  
ATOM  26894 1HG2 ILE A1707       6.640   8.491 -19.329  1.00 13.230          H  
ATOM  26895 2HG2 ILE A1707       6.289   7.729 -20.871  1.00 13.230          H  
ATOM  26896 3HG2 ILE A1707       4.966   8.109 -19.766  1.00 13.230          H  
ATOM  26897 1HD1 ILE A1707       6.347   7.169 -15.748  1.00 13.230          H  
ATOM  26898 2HD1 ILE A1707       7.649   6.582 -16.799  1.00 13.230          H  
ATOM  26899 3HD1 ILE A1707       6.913   8.169 -17.089  1.00 13.230          H  
ATOM  26900  N   ALA A1708       6.674   4.823 -21.725  1.00  8.570          N  
ATOM  26901  CA  ALA A1708       7.101   4.807 -23.106  1.00  8.910          C  
ATOM  26902  C   ALA A1708       6.063   4.133 -24.001  1.00  8.840          C  
ATOM  26903  O   ALA A1708       5.784   4.640 -25.093  1.00  8.950          O  
ATOM  26904  CB  ALA A1708       8.429   4.118 -23.200  1.00 12.340          C  
ATOM  26905  H   ALA A1708       7.253   4.352 -21.022  1.00 10.280          H  
ATOM  26906  HA  ALA A1708       7.215   5.838 -23.437  1.00 10.690          H  
ATOM  26907 1HB  ALA A1708       8.780   4.138 -24.228  1.00 14.810          H  
ATOM  26908 2HB  ALA A1708       9.130   4.649 -22.557  1.00 14.810          H  
ATOM  26909 3HB  ALA A1708       8.331   3.092 -22.862  1.00 14.810          H  
ATOM  26910  N   LYS A1709       5.435   3.032 -23.531  1.00  8.670          N  
ATOM  26911  CA  LYS A1709       4.397   2.407 -24.338  1.00  8.640          C  
ATOM  26912  C   LYS A1709       3.231   3.355 -24.497  1.00  8.340          C  
ATOM  26913  O   LYS A1709       2.681   3.467 -25.593  1.00  8.480          O  
ATOM  26914  CB  LYS A1709       3.895   1.083 -23.749  1.00 12.110          C  
ATOM  26915  CG  LYS A1709       4.854  -0.078 -23.826  1.00 12.110          C  
ATOM  26916  CD  LYS A1709       4.273  -1.344 -23.255  1.00 12.110          C  
ATOM  26917  CE  LYS A1709       5.276  -2.500 -23.395  1.00 12.110          C  
ATOM  26918  NZ  LYS A1709       4.746  -3.788 -22.843  1.00 12.110          N  
ATOM  26919  H   LYS A1709       5.711   2.606 -22.639  1.00 10.400          H  
ATOM  26920  HA  LYS A1709       4.796   2.215 -25.327  1.00 10.370          H  
ATOM  26921 1HB  LYS A1709       3.634   1.236 -22.698  1.00 14.530          H  
ATOM  26922 2HB  LYS A1709       2.999   0.780 -24.273  1.00 14.530          H  
ATOM  26923 1HG  LYS A1709       5.115  -0.269 -24.854  1.00 14.530          H  
ATOM  26924 2HG  LYS A1709       5.755   0.163 -23.277  1.00 14.530          H  
ATOM  26925 1HD  LYS A1709       4.043  -1.192 -22.199  1.00 14.530          H  
ATOM  26926 2HD  LYS A1709       3.353  -1.596 -23.787  1.00 14.530          H  
ATOM  26927 1HE  LYS A1709       5.516  -2.640 -24.454  1.00 14.530          H  
ATOM  26928 2HE  LYS A1709       6.191  -2.238 -22.859  1.00 14.530          H  
ATOM  26929 1HZ  LYS A1709       5.443  -4.510 -22.961  1.00 14.530          H  
ATOM  26930 2HZ  LYS A1709       4.531  -3.683 -21.861  1.00 14.530          H  
ATOM  26931 3HZ  LYS A1709       3.909  -4.050 -23.345  1.00 14.530          H  
ATOM  26932  N   SER A1710       2.862   4.057 -23.416  1.00  7.960          N  
ATOM  26933  CA  SER A1710       1.757   5.000 -23.455  1.00  7.700          C  
ATOM  26934  C   SER A1710       2.048   6.125 -24.437  1.00  7.870          C  
ATOM  26935  O   SER A1710       1.163   6.533 -25.192  1.00  7.820          O  
ATOM  26936  CB  SER A1710       1.517   5.570 -22.069  1.00 10.880          C  
ATOM  26937  OG  SER A1710       1.108   4.568 -21.170  1.00 10.880          O  
ATOM  26938  H   SER A1710       3.322   3.886 -22.518  1.00  9.550          H  
ATOM  26939  HA  SER A1710       0.862   4.487 -23.788  1.00  9.240          H  
ATOM  26940 1HB  SER A1710       2.413   6.047 -21.699  1.00 13.060          H  
ATOM  26941 2HB  SER A1710       0.746   6.332 -22.133  1.00 13.060          H  
ATOM  26942  HG  SER A1710       1.919   4.057 -20.941  1.00 13.060          H  
ATOM  26943  N   ALA A1711       3.285   6.628 -24.446  1.00  8.110          N  
ATOM  26944  CA  ALA A1711       3.643   7.685 -25.375  1.00  8.320          C  
ATOM  26945  C   ALA A1711       3.539   7.221 -26.827  1.00  8.600          C  
ATOM  26946  O   ALA A1711       2.993   7.931 -27.690  1.00  8.640          O  
ATOM  26947  CB  ALA A1711       5.059   8.151 -25.079  1.00 11.560          C  
ATOM  26948  H   ALA A1711       3.965   6.295 -23.753  1.00  9.730          H  
ATOM  26949  HA  ALA A1711       2.949   8.504 -25.242  1.00  9.980          H  
ATOM  26950 1HB  ALA A1711       5.327   8.957 -25.755  1.00 13.880          H  
ATOM  26951 2HB  ALA A1711       5.122   8.502 -24.047  1.00 13.880          H  
ATOM  26952 3HB  ALA A1711       5.750   7.320 -25.211  1.00 13.880          H  
ATOM  26953  N   ALA A1712       4.063   6.021 -27.106  1.00  8.800          N  
ATOM  26954  CA  ALA A1712       4.018   5.488 -28.453  1.00  9.120          C  
ATOM  26955  C   ALA A1712       2.572   5.265 -28.870  1.00  8.950          C  
ATOM  26956  O   ALA A1712       2.200   5.508 -30.027  1.00  9.100          O  
ATOM  26957  CB  ALA A1712       4.824   4.222 -28.535  1.00 12.640          C  
ATOM  26958  H   ALA A1712       4.530   5.483 -26.366  1.00 10.560          H  
ATOM  26959  HA  ALA A1712       4.458   6.224 -29.124  1.00 10.940          H  
ATOM  26960 1HB  ALA A1712       4.816   3.882 -29.557  1.00 15.170          H  
ATOM  26961 2HB  ALA A1712       5.849   4.428 -28.237  1.00 15.170          H  
ATOM  26962 3HB  ALA A1712       4.399   3.470 -27.872  1.00 15.170          H  
ATOM  26963  N   ALA A1713       1.753   4.804 -27.909  1.00  8.620          N  
ATOM  26964  CA  ALA A1713       0.340   4.573 -28.117  1.00  8.440          C  
ATOM  26965  C   ALA A1713      -0.369   5.869 -28.465  1.00  8.270          C  
ATOM  26966  O   ALA A1713      -1.141   5.910 -29.410  1.00  8.310          O  
ATOM  26967  CB  ALA A1713      -0.274   3.990 -26.871  1.00 11.890          C  
ATOM  26968  H   ALA A1713       2.145   4.576 -26.993  1.00 10.340          H  
ATOM  26969  HA  ALA A1713       0.221   3.877 -28.944  1.00 10.130          H  
ATOM  26970 1HB  ALA A1713      -1.318   3.816 -27.010  1.00 14.270          H  
ATOM  26971 2HB  ALA A1713       0.199   3.089 -26.612  1.00 14.270          H  
ATOM  26972 3HB  ALA A1713      -0.133   4.677 -26.086  1.00 14.270          H  
ATOM  26973  N   ARG A1714      -0.056   6.977 -27.789  1.00  8.110          N  
ATOM  26974  CA  ARG A1714      -0.748   8.216 -28.134  1.00  7.990          C  
ATOM  26975  C   ARG A1714      -0.525   8.569 -29.600  1.00  8.360          C  
ATOM  26976  O   ARG A1714      -1.461   8.981 -30.300  1.00  8.340          O  
ATOM  26977  CB  ARG A1714      -0.296   9.374 -27.252  1.00 11.230          C  
ATOM  26978  CG  ARG A1714      -0.799   9.309 -25.812  1.00 11.230          C  
ATOM  26979  CD  ARG A1714      -0.601  10.591 -25.050  1.00 11.230          C  
ATOM  26980  NE  ARG A1714       0.825  10.925 -24.841  1.00 11.230          N  
ATOM  26981  CZ  ARG A1714       1.600  10.488 -23.810  1.00 11.230          C  
ATOM  26982  NH1 ARG A1714       1.107   9.683 -22.891  1.00 11.230          N  
ATOM  26983  NH2 ARG A1714       2.871  10.874 -23.732  1.00 11.230          N  
ATOM  26984  H   ARG A1714       0.572   6.923 -26.980  1.00  9.730          H  
ATOM  26985  HA  ARG A1714      -1.815   8.064 -27.974  1.00  9.590          H  
ATOM  26986 1HB  ARG A1714       0.793   9.381 -27.212  1.00 13.480          H  
ATOM  26987 2HB  ARG A1714      -0.618  10.318 -27.689  1.00 13.480          H  
ATOM  26988 1HG  ARG A1714      -1.861   9.071 -25.815  1.00 13.480          H  
ATOM  26989 2HG  ARG A1714      -0.262   8.529 -25.296  1.00 13.480          H  
ATOM  26990 1HD  ARG A1714      -1.059  11.406 -25.613  1.00 13.480          H  
ATOM  26991 2HD  ARG A1714      -1.092  10.517 -24.082  1.00 13.480          H  
ATOM  26992  HE  ARG A1714       1.256  11.545 -25.515  1.00 13.480          H  
ATOM  26993 1HH1 ARG A1714       0.147   9.388 -22.942  1.00 13.480          H  
ATOM  26994 2HH1 ARG A1714       1.693   9.359 -22.133  1.00 13.480          H  
ATOM  26995 1HH2 ARG A1714       3.255  11.490 -24.436  1.00 13.480          H  
ATOM  26996 2HH2 ARG A1714       3.457  10.552 -22.971  1.00 13.480          H  
ATOM  26997  N   ARG A1715       0.706   8.391 -30.078  1.00  8.720          N  
ATOM  26998  CA  ARG A1715       0.985   8.693 -31.475  1.00  9.090          C  
ATOM  26999  C   ARG A1715       0.230   7.741 -32.414  1.00  9.180          C  
ATOM  27000  O   ARG A1715      -0.441   8.162 -33.373  1.00  9.280          O  
ATOM  27001  CB  ARG A1715       2.468   8.550 -31.746  1.00 12.580          C  
ATOM  27002  CG  ARG A1715       3.374   9.570 -31.097  1.00 12.580          C  
ATOM  27003  CD  ARG A1715       4.763   9.378 -31.533  1.00 12.580          C  
ATOM  27004  NE  ARG A1715       4.856   9.644 -32.950  1.00 12.580          N  
ATOM  27005  CZ  ARG A1715       5.916   9.485 -33.755  1.00 12.580          C  
ATOM  27006  NH1 ARG A1715       7.090   9.070 -33.328  1.00 12.580          N  
ATOM  27007  NH2 ARG A1715       5.737   9.768 -35.013  1.00 12.580          N  
ATOM  27008  H   ARG A1715       1.446   8.090 -29.429  1.00 10.460          H  
ATOM  27009  HA  ARG A1715       0.671   9.712 -31.685  1.00 10.910          H  
ATOM  27010 1HB  ARG A1715       2.797   7.583 -31.391  1.00 15.090          H  
ATOM  27011 2HB  ARG A1715       2.630   8.587 -32.809  1.00 15.090          H  
ATOM  27012 1HG  ARG A1715       3.071  10.562 -31.394  1.00 15.090          H  
ATOM  27013 2HG  ARG A1715       3.327   9.472 -30.011  1.00 15.090          H  
ATOM  27014 1HD  ARG A1715       5.435  10.053 -31.002  1.00 15.090          H  
ATOM  27015 2HD  ARG A1715       5.052   8.342 -31.353  1.00 15.090          H  
ATOM  27016  HE  ARG A1715       4.008  10.008 -33.416  1.00 15.090          H  
ATOM  27017 1HH1 ARG A1715       7.239   8.838 -32.339  1.00 15.090          H  
ATOM  27018 2HH1 ARG A1715       7.857   8.987 -33.979  1.00 15.090          H  
ATOM  27019 1HH2 ARG A1715       4.800  10.085 -35.302  1.00 15.090          H  
ATOM  27020 2HH2 ARG A1715       6.486   9.682 -35.691  1.00 15.090          H  
ATOM  27021  N   ALA A1716       0.296   6.446 -32.093  1.00  9.150          N  
ATOM  27022  CA  ALA A1716      -0.347   5.412 -32.885  1.00  9.260          C  
ATOM  27023  C   ALA A1716      -1.851   5.586 -32.929  1.00  8.940          C  
ATOM  27024  O   ALA A1716      -2.491   5.341 -33.958  1.00  9.120          O  
ATOM  27025  CB  ALA A1716       0.008   4.050 -32.317  1.00 12.920          C  
ATOM  27026  H   ALA A1716       0.855   6.163 -31.281  1.00 10.980          H  
ATOM  27027  HA  ALA A1716       0.013   5.492 -33.899  1.00 11.110          H  
ATOM  27028 1HB  ALA A1716      -0.440   3.277 -32.913  1.00 15.500          H  
ATOM  27029 2HB  ALA A1716       1.081   3.927 -32.316  1.00 15.500          H  
ATOM  27030 3HB  ALA A1716      -0.359   3.986 -31.303  1.00 15.500          H  
ATOM  27031  N   LEU A1717      -2.428   6.012 -31.812  1.00  8.490          N  
ATOM  27032  CA  LEU A1717      -3.856   6.171 -31.705  1.00  8.160          C  
ATOM  27033  C   LEU A1717      -4.309   7.343 -32.541  1.00  8.190          C  
ATOM  27034  O   LEU A1717      -5.289   7.241 -33.278  1.00  8.000          O  
ATOM  27035  CB  LEU A1717      -4.266   6.409 -30.247  1.00 11.560          C  
ATOM  27036  CG  LEU A1717      -5.769   6.504 -29.936  1.00 11.560          C  
ATOM  27037  CD1 LEU A1717      -6.475   5.180 -30.339  1.00 11.560          C  
ATOM  27038  CD2 LEU A1717      -5.926   6.772 -28.438  1.00 11.560          C  
ATOM  27039  H   LEU A1717      -1.846   6.170 -30.996  1.00 10.190          H  
ATOM  27040  HA  LEU A1717      -4.314   5.262 -32.079  1.00  9.790          H  
ATOM  27041 1HB  LEU A1717      -3.854   5.647 -29.628  1.00 13.870          H  
ATOM  27042 2HB  LEU A1717      -3.812   7.350 -29.934  1.00 13.870          H  
ATOM  27043  HG  LEU A1717      -6.224   7.321 -30.504  1.00 13.870          H  
ATOM  27044 1HD1 LEU A1717      -7.532   5.251 -30.097  1.00 13.870          H  
ATOM  27045 2HD1 LEU A1717      -6.375   4.992 -31.400  1.00 13.870          H  
ATOM  27046 3HD1 LEU A1717      -6.037   4.353 -29.789  1.00 13.870          H  
ATOM  27047 1HD2 LEU A1717      -6.986   6.845 -28.183  1.00 13.870          H  
ATOM  27048 2HD2 LEU A1717      -5.474   5.960 -27.873  1.00 13.870          H  
ATOM  27049 3HD2 LEU A1717      -5.427   7.707 -28.185  1.00 13.870          H  
ATOM  27050  N   ARG A1718      -3.598   8.475 -32.475  1.00  8.500          N  
ATOM  27051  CA  ARG A1718      -4.045   9.612 -33.265  1.00  8.620          C  
ATOM  27052  C   ARG A1718      -4.107   9.272 -34.741  1.00  9.000          C  
ATOM  27053  O   ARG A1718      -5.104   9.580 -35.405  1.00  8.970          O  
ATOM  27054  CB  ARG A1718      -3.121  10.812 -33.121  1.00 12.020          C  
ATOM  27055  CG  ARG A1718      -3.182  11.596 -31.822  1.00 12.020          C  
ATOM  27056  CD  ARG A1718      -2.468  12.896 -31.999  1.00 12.020          C  
ATOM  27057  NE  ARG A1718      -1.023  12.711 -32.221  1.00 12.020          N  
ATOM  27058  CZ  ARG A1718      -0.070  12.708 -31.265  1.00 12.020          C  
ATOM  27059  NH1 ARG A1718      -0.373  12.918 -29.990  1.00 12.020          N  
ATOM  27060  NH2 ARG A1718       1.185  12.504 -31.621  1.00 12.020          N  
ATOM  27061  H   ARG A1718      -2.801   8.546 -31.834  1.00 10.200          H  
ATOM  27062  HA  ARG A1718      -5.043   9.892 -32.929  1.00 10.340          H  
ATOM  27063 1HB  ARG A1718      -2.091  10.458 -33.214  1.00 14.420          H  
ATOM  27064 2HB  ARG A1718      -3.297  11.504 -33.942  1.00 14.420          H  
ATOM  27065 1HG  ARG A1718      -4.219  11.792 -31.553  1.00 14.420          H  
ATOM  27066 2HG  ARG A1718      -2.697  11.036 -31.029  1.00 14.420          H  
ATOM  27067 1HD  ARG A1718      -2.878  13.412 -32.867  1.00 14.420          H  
ATOM  27068 2HD  ARG A1718      -2.614  13.517 -31.121  1.00 14.420          H  
ATOM  27069  HE  ARG A1718      -0.706  12.547 -33.184  1.00 14.420          H  
ATOM  27070 1HH1 ARG A1718      -1.329  13.077 -29.715  1.00 14.420          H  
ATOM  27071 2HH1 ARG A1718       0.355  12.920 -29.291  1.00 14.420          H  
ATOM  27072 1HH2 ARG A1718       1.414  12.295 -32.622  1.00 14.420          H  
ATOM  27073 2HH2 ARG A1718       1.914  12.527 -30.928  1.00 14.420          H  
ATOM  27074  N   SER A1719      -3.059   8.621 -35.255  1.00  9.370          N  
ATOM  27075  CA  SER A1719      -3.044   8.264 -36.665  1.00  9.780          C  
ATOM  27076  C   SER A1719      -4.135   7.249 -36.987  1.00  9.660          C  
ATOM  27077  O   SER A1719      -4.897   7.423 -37.951  1.00 10.040          O  
ATOM  27078  CB  SER A1719      -1.692   7.741 -37.067  1.00 13.530          C  
ATOM  27079  OG  SER A1719      -1.676   7.403 -38.431  1.00 13.530          O  
ATOM  27080  H   SER A1719      -2.255   8.396 -34.654  1.00 11.240          H  
ATOM  27081  HA  SER A1719      -3.238   9.165 -37.245  1.00 11.740          H  
ATOM  27082 1HB  SER A1719      -0.937   8.500 -36.865  1.00 16.230          H  
ATOM  27083 2HB  SER A1719      -1.455   6.870 -36.458  1.00 16.230          H  
ATOM  27084  HG  SER A1719      -0.749   7.254 -38.662  1.00 16.230          H  
ATOM  27085  N   LEU A1720      -4.249   6.209 -36.151  1.00  9.170          N  
ATOM  27086  CA  LEU A1720      -5.226   5.168 -36.366  1.00  8.940          C  
ATOM  27087  C   LEU A1720      -6.635   5.711 -36.419  1.00  8.730          C  
ATOM  27088  O   LEU A1720      -7.401   5.343 -37.309  1.00  8.850          O  
ATOM  27089  CB  LEU A1720      -5.145   4.128 -35.238  1.00 12.610          C  
ATOM  27090  CG  LEU A1720      -6.194   2.994 -35.264  1.00 12.610          C  
ATOM  27091  CD1 LEU A1720      -6.041   2.150 -36.532  1.00 12.610          C  
ATOM  27092  CD2 LEU A1720      -6.026   2.163 -34.009  1.00 12.610          C  
ATOM  27093  H   LEU A1720      -3.613   6.109 -35.356  1.00 11.000          H  
ATOM  27094  HA  LEU A1720      -4.996   4.696 -37.316  1.00 10.730          H  
ATOM  27095 1HB  LEU A1720      -4.154   3.673 -35.258  1.00 15.130          H  
ATOM  27096 2HB  LEU A1720      -5.251   4.653 -34.290  1.00 15.130          H  
ATOM  27097  HG  LEU A1720      -7.195   3.425 -35.270  1.00 15.130          H  
ATOM  27098 1HD1 LEU A1720      -6.793   1.371 -36.539  1.00 15.130          H  
ATOM  27099 2HD1 LEU A1720      -6.177   2.767 -37.414  1.00 15.130          H  
ATOM  27100 3HD1 LEU A1720      -5.049   1.703 -36.555  1.00 15.130          H  
ATOM  27101 1HD2 LEU A1720      -6.769   1.381 -33.998  1.00 15.130          H  
ATOM  27102 2HD2 LEU A1720      -5.033   1.722 -34.001  1.00 15.130          H  
ATOM  27103 3HD2 LEU A1720      -6.155   2.795 -33.129  1.00 15.130          H  
ATOM  27104  N   LYS A1721      -7.004   6.574 -35.469  1.00  8.510          N  
ATOM  27105  CA  LYS A1721      -8.353   7.109 -35.451  1.00  8.250          C  
ATOM  27106  C   LYS A1721      -8.590   8.068 -36.608  1.00  8.580          C  
ATOM  27107  O   LYS A1721      -9.640   8.019 -37.247  1.00  8.370          O  
ATOM  27108  CB  LYS A1721      -8.645   7.793 -34.114  1.00 11.650          C  
ATOM  27109  CG  LYS A1721      -8.791   6.831 -32.904  1.00 11.650          C  
ATOM  27110  CD  LYS A1721     -10.093   5.983 -32.979  1.00 11.650          C  
ATOM  27111  CE  LYS A1721     -10.289   5.120 -31.730  1.00 11.650          C  
ATOM  27112  NZ  LYS A1721     -11.559   4.313 -31.796  1.00 11.650          N  
ATOM  27113  H   LYS A1721      -6.337   6.844 -34.740  1.00 10.210          H  
ATOM  27114  HA  LYS A1721      -9.043   6.285 -35.572  1.00  9.900          H  
ATOM  27115 1HB  LYS A1721      -7.825   8.482 -33.884  1.00 13.980          H  
ATOM  27116 2HB  LYS A1721      -9.555   8.384 -34.195  1.00 13.980          H  
ATOM  27117 1HG  LYS A1721      -7.932   6.160 -32.900  1.00 13.980          H  
ATOM  27118 2HG  LYS A1721      -8.780   7.404 -31.974  1.00 13.980          H  
ATOM  27119 1HD  LYS A1721     -10.953   6.643 -33.102  1.00 13.980          H  
ATOM  27120 2HD  LYS A1721     -10.049   5.313 -33.832  1.00 13.980          H  
ATOM  27121 1HE  LYS A1721      -9.443   4.438 -31.634  1.00 13.980          H  
ATOM  27122 2HE  LYS A1721     -10.325   5.763 -30.850  1.00 13.980          H  
ATOM  27123 1HZ  LYS A1721     -11.649   3.756 -30.954  1.00 13.980          H  
ATOM  27124 2HZ  LYS A1721     -12.355   4.934 -31.873  1.00 13.980          H  
ATOM  27125 3HZ  LYS A1721     -11.540   3.697 -32.601  1.00 13.980          H  
ATOM  27126  N   ALA A1722      -7.599   8.898 -36.940  1.00  9.160          N  
ATOM  27127  CA  ALA A1722      -7.724   9.866 -38.020  1.00  9.550          C  
ATOM  27128  C   ALA A1722      -8.039   9.195 -39.348  1.00  9.320          C  
ATOM  27129  O   ALA A1722      -8.763   9.752 -40.174  1.00  9.600          O  
ATOM  27130  CB  ALA A1722      -6.441  10.657 -38.158  1.00 13.210          C  
ATOM  27131  H   ALA A1722      -6.740   8.920 -36.383  1.00 10.990          H  
ATOM  27132  HA  ALA A1722      -8.542  10.542 -37.776  1.00 11.460          H  
ATOM  27133 1HB  ALA A1722      -6.547  11.394 -38.950  1.00 15.860          H  
ATOM  27134 2HB  ALA A1722      -6.223  11.157 -37.215  1.00 15.860          H  
ATOM  27135 3HB  ALA A1722      -5.625   9.973 -38.402  1.00 15.860          H  
ATOM  27136  N   ASN A1723      -7.514   7.986 -39.545  1.00  9.000          N  
ATOM  27137  CA  ASN A1723      -7.703   7.256 -40.786  1.00  8.930          C  
ATOM  27138  C   ASN A1723      -8.933   6.339 -40.819  1.00  8.530          C  
ATOM  27139  O   ASN A1723      -9.062   5.511 -41.731  1.00  8.610          O  
ATOM  27140  CB  ASN A1723      -6.454   6.466 -41.102  1.00 12.530          C  
ATOM  27141  CG  ASN A1723      -5.301   7.347 -41.498  1.00 12.530          C  
ATOM  27142  OD1 ASN A1723      -5.471   8.430 -42.080  1.00 12.530          O  
ATOM  27143  ND2 ASN A1723      -4.113   6.893 -41.205  1.00 12.530          N  
ATOM  27144  H   ASN A1723      -6.880   7.595 -38.836  1.00 10.800          H  
ATOM  27145  HA  ASN A1723      -7.842   7.990 -41.578  1.00 10.720          H  
ATOM  27146 1HB  ASN A1723      -6.165   5.894 -40.213  1.00 15.040          H  
ATOM  27147 2HB  ASN A1723      -6.653   5.759 -41.903  1.00 15.040          H  
ATOM  27148 1HD2 ASN A1723      -3.302   7.427 -41.441  1.00 15.040          H  
ATOM  27149 2HD2 ASN A1723      -4.012   6.017 -40.734  1.00 15.040          H  
ATOM  27150  N   GLN A1724      -9.829   6.453 -39.838  1.00  8.350          N  
ATOM  27151  CA  GLN A1724     -11.032   5.627 -39.853  1.00  8.140          C  
ATOM  27152  C   GLN A1724     -12.123   6.286 -40.696  1.00  7.990          C  
ATOM  27153  O   GLN A1724     -12.209   7.510 -40.756  1.00  7.640          O  
ATOM  27154  CB  GLN A1724     -11.562   5.393 -38.425  1.00 11.480          C  
ATOM  27155  CG  GLN A1724     -10.618   4.670 -37.565  1.00 11.480          C  
ATOM  27156  CD  GLN A1724     -10.250   3.338 -38.128  1.00 11.480          C  
ATOM  27157  OE1 GLN A1724     -11.116   2.502 -38.416  1.00 11.480          O  
ATOM  27158  NE2 GLN A1724      -8.956   3.136 -38.310  1.00 11.480          N  
ATOM  27159  H   GLN A1724      -9.657   7.116 -39.072  1.00 10.020          H  
ATOM  27160  HA  GLN A1724     -10.759   4.674 -40.295  1.00  9.770          H  
ATOM  27161 1HB  GLN A1724     -11.729   6.361 -37.952  1.00 13.780          H  
ATOM  27162 2HB  GLN A1724     -12.506   4.867 -38.421  1.00 13.780          H  
ATOM  27163 1HG  GLN A1724      -9.738   5.262 -37.510  1.00 13.780          H  
ATOM  27164 2HG  GLN A1724     -11.047   4.535 -36.576  1.00 13.780          H  
ATOM  27165 1HE2 GLN A1724      -8.623   2.276 -38.695  1.00 13.780          H  
ATOM  27166 2HE2 GLN A1724      -8.292   3.887 -38.056  1.00 13.780          H  
ATOM  27167  N   PRO A1725     -13.027   5.504 -41.320  1.00  8.450          N  
ATOM  27168  CA  PRO A1725     -14.182   5.959 -42.096  1.00  8.560          C  
ATOM  27169  C   PRO A1725     -15.187   6.741 -41.250  1.00  8.340          C  
ATOM  27170  O   PRO A1725     -16.050   7.440 -41.773  1.00  8.300          O  
ATOM  27171  CB  PRO A1725     -14.775   4.647 -42.632  1.00 12.840          C  
ATOM  27172  CG  PRO A1725     -14.291   3.571 -41.686  1.00 12.840          C  
ATOM  27173  CD  PRO A1725     -12.908   4.013 -41.263  1.00 12.840          C  
ATOM  27174  HA  PRO A1725     -13.824   6.587 -42.928  1.00 10.270          H  
ATOM  27175 1HB  PRO A1725     -15.876   4.721 -42.653  1.00 15.410          H  
ATOM  27176 2HB  PRO A1725     -14.450   4.488 -43.669  1.00 15.410          H  
ATOM  27177 1HG  PRO A1725     -14.982   3.470 -40.837  1.00 15.410          H  
ATOM  27178 2HG  PRO A1725     -14.282   2.594 -42.198  1.00 15.410          H  
ATOM  27179 1HD  PRO A1725     -12.736   3.625 -40.258  1.00 15.410          H  
ATOM  27180 2HD  PRO A1725     -12.148   3.655 -41.975  1.00 15.410          H  
ATOM  27181  N   GLN A1726     -15.081   6.586 -39.935  1.00  8.500          N  
ATOM  27182  CA  GLN A1726     -15.944   7.233 -38.968  1.00  8.630          C  
ATOM  27183  C   GLN A1726     -15.625   8.716 -38.766  1.00  8.390          C  
ATOM  27184  O   GLN A1726     -16.404   9.426 -38.128  1.00  8.370          O  
ATOM  27185  CB  GLN A1726     -15.810   6.522 -37.621  1.00 12.030          C  
ATOM  27186  CG  GLN A1726     -16.321   5.095 -37.607  1.00 12.030          C  
ATOM  27187  CD  GLN A1726     -16.091   4.419 -36.262  1.00 12.030          C  
ATOM  27188  OE1 GLN A1726     -15.232   4.845 -35.481  1.00 12.030          O  
ATOM  27189  NE2 GLN A1726     -16.849   3.365 -35.987  1.00 12.030          N  
ATOM  27190  H   GLN A1726     -14.354   5.992 -39.574  1.00 10.200          H  
ATOM  27191  HA  GLN A1726     -16.973   7.155 -39.320  1.00 10.360          H  
ATOM  27192 1HB  GLN A1726     -14.759   6.511 -37.330  1.00 14.440          H  
ATOM  27193 2HB  GLN A1726     -16.353   7.082 -36.860  1.00 14.440          H  
ATOM  27194 1HG  GLN A1726     -17.391   5.106 -37.808  1.00 14.440          H  
ATOM  27195 2HG  GLN A1726     -15.803   4.521 -38.374  1.00 14.440          H  
ATOM  27196 1HE2 GLN A1726     -16.735   2.880 -35.116  1.00 14.440          H  
ATOM  27197 2HE2 GLN A1726     -17.533   3.049 -36.646  1.00 14.440          H  
ATOM  27198  N   VAL A1727     -14.469   9.178 -39.243  1.00  8.490          N  
ATOM  27199  CA  VAL A1727     -14.082  10.564 -39.031  1.00  8.620          C  
ATOM  27200  C   VAL A1727     -14.607  11.488 -40.145  1.00  9.030          C  
ATOM  27201  O   VAL A1727     -14.414  11.188 -41.319  1.00  9.450          O  
ATOM  27202  CB  VAL A1727     -12.551  10.663 -38.937  1.00 12.020          C  
ATOM  27203  CG1 VAL A1727     -12.092  12.117 -38.796  1.00 12.020          C  
ATOM  27204  CG2 VAL A1727     -12.097   9.865 -37.750  1.00 12.020          C  
ATOM  27205  H   VAL A1727     -13.847   8.564 -39.785  1.00 10.190          H  
ATOM  27206  HA  VAL A1727     -14.457  10.852 -38.061  1.00 10.340          H  
ATOM  27207  HB  VAL A1727     -12.101  10.256 -39.848  1.00 14.420          H  
ATOM  27208 1HG1 VAL A1727     -11.002  12.140 -38.730  1.00 14.420          H  
ATOM  27209 2HG1 VAL A1727     -12.404  12.694 -39.663  1.00 14.420          H  
ATOM  27210 3HG1 VAL A1727     -12.516  12.555 -37.900  1.00 14.420          H  
ATOM  27211 1HG2 VAL A1727     -11.021   9.928 -37.689  1.00 14.420          H  
ATOM  27212 2HG2 VAL A1727     -12.538  10.267 -36.844  1.00 14.420          H  
ATOM  27213 3HG2 VAL A1727     -12.391   8.825 -37.865  1.00 14.420          H  
ATOM  27214  N   PRO A1728     -15.326  12.582 -39.827  1.00  9.160          N  
ATOM  27215  CA  PRO A1728     -15.801  13.585 -40.763  1.00  9.800          C  
ATOM  27216  C   PRO A1728     -14.652  14.223 -41.514  1.00 10.070          C  
ATOM  27217  O   PRO A1728     -13.585  14.431 -40.927  1.00 10.390          O  
ATOM  27218  CB  PRO A1728     -16.515  14.601 -39.869  1.00 14.700          C  
ATOM  27219  CG  PRO A1728     -16.877  13.837 -38.622  1.00 14.700          C  
ATOM  27220  CD  PRO A1728     -15.763  12.832 -38.431  1.00 14.700          C  
ATOM  27221  HA  PRO A1728     -16.510  13.102 -41.475  1.00 11.760          H  
ATOM  27222 1HB  PRO A1728     -15.835  15.450 -39.661  1.00 17.640          H  
ATOM  27223 2HB  PRO A1728     -17.389  15.020 -40.385  1.00 17.640          H  
ATOM  27224 1HG  PRO A1728     -16.979  14.524 -37.769  1.00 17.640          H  
ATOM  27225 2HG  PRO A1728     -17.859  13.351 -38.752  1.00 17.640          H  
ATOM  27226 1HD  PRO A1728     -14.948  13.249 -37.821  1.00 17.640          H  
ATOM  27227 2HD  PRO A1728     -16.231  11.943 -37.984  1.00 17.640          H  
ATOM  27228  N   ASN A1729     -14.876  14.627 -42.750  1.00 10.280          N  
ATOM  27229  CA  ASN A1729     -13.846  15.305 -43.528  1.00 10.740          C  
ATOM  27230  C   ASN A1729     -14.341  16.659 -43.992  1.00 11.100          C  
ATOM  27231  O   ASN A1729     -14.748  16.820 -45.145  1.00 11.370          O  
ATOM  27232  CB  ASN A1729     -13.419  14.491 -44.730  1.00 14.850          C  
ATOM  27233  CG  ASN A1729     -12.828  13.149 -44.386  1.00 14.850          C  
ATOM  27234  OD1 ASN A1729     -11.926  13.023 -43.546  1.00 14.850          O  
ATOM  27235  ND2 ASN A1729     -13.308  12.142 -45.066  1.00 14.850          N  
ATOM  27236  H   ASN A1729     -15.775  14.431 -43.167  1.00 12.340          H  
ATOM  27237  HA  ASN A1729     -12.973  15.477 -42.894  1.00 12.890          H  
ATOM  27238 1HB  ASN A1729     -14.268  14.324 -45.385  1.00 17.820          H  
ATOM  27239 2HB  ASN A1729     -12.690  15.058 -45.303  1.00 17.820          H  
ATOM  27240 1HD2 ASN A1729     -12.940  11.191 -44.963  1.00 17.820          H  
ATOM  27241 2HD2 ASN A1729     -14.028  12.287 -45.775  1.00 17.820          H  
ATOM  27242  N   SER A1730     -14.360  17.614 -43.080  1.00 11.290          N  
ATOM  27243  CA  SER A1730     -14.846  18.954 -43.367  1.00 11.980          C  
ATOM  27244  C   SER A1730     -13.815  19.689 -44.210  1.00 12.350          C  
ATOM  27245  O   SER A1730     -12.638  19.329 -44.205  1.00 12.870          O  
ATOM  27246  CB  SER A1730     -15.103  19.693 -42.072  1.00 16.500          C  
ATOM  27247  OG  SER A1730     -16.115  19.075 -41.314  1.00 16.500          O  
ATOM  27248  H   SER A1730     -14.019  17.425 -42.145  1.00 13.550          H  
ATOM  27249  HA  SER A1730     -15.763  18.887 -43.939  1.00 14.380          H  
ATOM  27250 1HB  SER A1730     -14.185  19.738 -41.487  1.00 19.800          H  
ATOM  27251 2HB  SER A1730     -15.391  20.715 -42.297  1.00 19.800          H  
ATOM  27252  HG  SER A1730     -16.124  19.543 -40.458  1.00 19.800          H  
ATOM  27253  N   GLY A1731     -14.233  20.748 -44.912  1.00 12.280          N  
ATOM  27254  CA  GLY A1731     -13.308  21.539 -45.733  1.00 12.830          C  
ATOM  27255  C   GLY A1731     -12.596  22.645 -44.941  1.00 13.640          C  
ATOM  27256  O   GLY A1731     -11.832  23.444 -45.503  1.00 13.920          O  
ATOM  27257  H   GLY A1731     -15.219  21.022 -44.898  1.00 14.740          H  
ATOM  27258 1HA  GLY A1731     -12.564  20.870 -46.167  1.00 15.400          H  
ATOM  27259 2HA  GLY A1731     -13.860  21.967 -46.562  1.00 15.400          H  
ATOM  27260  N   ARG A1732     -12.905  22.703 -43.648  1.00 14.180          N  
ATOM  27261  CA  ARG A1732     -12.386  23.649 -42.676  1.00 15.090          C  
ATOM  27262  C   ARG A1732     -12.752  23.124 -41.283  1.00 15.520          C  
ATOM  27263  O   ARG A1732     -13.850  22.596 -41.096  1.00 15.860          O  
ATOM  27264  CB  ARG A1732     -12.946  25.044 -42.919  1.00 20.760          C  
ATOM  27265  CG  ARG A1732     -12.398  26.139 -42.029  1.00 20.760          C  
ATOM  27266  CD  ARG A1732     -12.812  27.496 -42.481  1.00 20.760          C  
ATOM  27267  NE  ARG A1732     -12.415  28.502 -41.504  1.00 20.760          N  
ATOM  27268  CZ  ARG A1732     -11.225  29.154 -41.441  1.00 20.760          C  
ATOM  27269  NH1 ARG A1732     -10.285  28.948 -42.350  1.00 20.760          N  
ATOM  27270  NH2 ARG A1732     -11.002  30.003 -40.441  1.00 20.760          N  
ATOM  27271  H   ARG A1732     -13.545  22.001 -43.315  1.00 17.020          H  
ATOM  27272  HA  ARG A1732     -11.299  23.692 -42.767  1.00 18.110          H  
ATOM  27273 1HB  ARG A1732     -12.717  25.338 -43.921  1.00 24.910          H  
ATOM  27274 2HB  ARG A1732     -14.031  25.029 -42.818  1.00 24.910          H  
ATOM  27275 1HG  ARG A1732     -12.767  26.019 -41.021  1.00 24.910          H  
ATOM  27276 2HG  ARG A1732     -11.311  26.096 -42.024  1.00 24.910          H  
ATOM  27277 1HD  ARG A1732     -12.365  27.731 -43.447  1.00 24.910          H  
ATOM  27278 2HD  ARG A1732     -13.895  27.520 -42.570  1.00 24.910          H  
ATOM  27279  HE  ARG A1732     -13.104  28.725 -40.776  1.00 24.910          H  
ATOM  27280 1HH1 ARG A1732     -10.443  28.308 -43.110  1.00 24.910          H  
ATOM  27281 2HH1 ARG A1732      -9.403  29.439 -42.286  1.00 24.910          H  
ATOM  27282 1HH2 ARG A1732     -11.720  30.132 -39.701  1.00 24.910          H  
ATOM  27283 2HH2 ARG A1732     -10.123  30.486 -40.373  1.00 24.910          H  
ATOM  27284  N   GLY A1733     -11.879  23.343 -40.295  1.00 15.680          N  
ATOM  27285  CA  GLY A1733     -12.076  22.903 -38.896  1.00 16.280          C  
ATOM  27286  C   GLY A1733     -13.306  23.483 -38.189  1.00 16.470          C  
ATOM  27287  O   GLY A1733     -13.707  23.013 -37.124  1.00 16.440          O  
ATOM  27288  H   GLY A1733     -11.006  23.800 -40.526  1.00 18.820          H  
ATOM  27289 1HA  GLY A1733     -12.140  21.815 -38.879  1.00 19.540          H  
ATOM  27290 2HA  GLY A1733     -11.186  23.161 -38.322  1.00 19.540          H  
ATOM  27291  N   GLU A1734     -13.888  24.511 -38.782  1.00 16.790          N  
ATOM  27292  CA  GLU A1734     -15.073  25.188 -38.278  1.00 17.150          C  
ATOM  27293  C   GLU A1734     -16.359  24.485 -38.755  1.00 16.980          C  
ATOM  27294  O   GLU A1734     -17.468  24.880 -38.393  1.00 17.100          O  
ATOM  27295  CB  GLU A1734     -15.009  26.658 -38.701  1.00 23.870          C  
ATOM  27296  CG  GLU A1734     -13.837  27.408 -38.057  1.00 23.870          C  
ATOM  27297  CD  GLU A1734     -13.670  28.815 -38.530  1.00 23.870          C  
ATOM  27298  OE1 GLU A1734     -14.307  29.174 -39.473  1.00 23.870          O  
ATOM  27299  OE2 GLU A1734     -12.852  29.519 -38.001  1.00 23.870          O  
ATOM  27300  H   GLU A1734     -13.478  24.826 -39.645  1.00 20.150          H  
ATOM  27301  HA  GLU A1734     -15.054  25.150 -37.190  1.00 20.580          H  
ATOM  27302 1HB  GLU A1734     -14.886  26.726 -39.775  1.00 28.640          H  
ATOM  27303 2HB  GLU A1734     -15.935  27.166 -38.429  1.00 28.640          H  
ATOM  27304 1HG  GLU A1734     -13.950  27.403 -36.997  1.00 28.640          H  
ATOM  27305 2HG  GLU A1734     -12.925  26.864 -38.285  1.00 28.640          H  
ATOM  27306  N   ASN A1735     -16.192  23.429 -39.579  1.00 16.850          N  
ATOM  27307  CA  ASN A1735     -17.269  22.596 -40.130  1.00 16.860          C  
ATOM  27308  C   ASN A1735     -18.334  23.389 -40.881  1.00 16.540          C  
ATOM  27309  O   ASN A1735     -19.526  23.072 -40.798  1.00 16.600          O  
ATOM  27310  CB  ASN A1735     -17.910  21.808 -39.002  1.00 23.600          C  
ATOM  27311  CG  ASN A1735     -16.924  20.905 -38.290  1.00 23.600          C  
ATOM  27312  OD1 ASN A1735     -16.140  20.158 -38.899  1.00 23.600          O  
ATOM  27313  ND2 ASN A1735     -16.951  20.960 -36.978  1.00 23.600          N  
ATOM  27314  H   ASN A1735     -15.240  23.170 -39.845  1.00 20.220          H  
ATOM  27315  HA  ASN A1735     -16.821  21.901 -40.840  1.00 20.230          H  
ATOM  27316 1HB  ASN A1735     -18.361  22.486 -38.278  1.00 28.320          H  
ATOM  27317 2HB  ASN A1735     -18.712  21.190 -39.407  1.00 28.320          H  
ATOM  27318 1HD2 ASN A1735     -16.324  20.396 -36.440  1.00 28.320          H  
ATOM  27319 2HD2 ASN A1735     -17.593  21.574 -36.515  1.00 28.320          H  
ATOM  27320  N   LEU A1736     -17.914  24.382 -41.658  1.00 16.340          N  
ATOM  27321  CA  LEU A1736     -18.831  25.262 -42.368  1.00 16.180          C  
ATOM  27322  C   LEU A1736     -19.243  24.786 -43.761  1.00 16.010          C  
ATOM  27323  O   LEU A1736     -20.323  25.131 -44.249  1.00 16.130          O  
ATOM  27324  CB  LEU A1736     -18.136  26.607 -42.523  1.00 22.720          C  
ATOM  27325  CG  LEU A1736     -17.653  27.264 -41.233  1.00 22.720          C  
ATOM  27326  CD1 LEU A1736     -16.944  28.537 -41.586  1.00 22.720          C  
ATOM  27327  CD2 LEU A1736     -18.758  27.519 -40.290  1.00 22.720          C  
ATOM  27328  H   LEU A1736     -16.922  24.570 -41.701  1.00 19.610          H  
ATOM  27329  HA  LEU A1736     -19.741  25.358 -41.779  1.00 19.420          H  
ATOM  27330 1HB  LEU A1736     -17.265  26.468 -43.142  1.00 27.260          H  
ATOM  27331 2HB  LEU A1736     -18.815  27.296 -43.024  1.00 27.260          H  
ATOM  27332  HG  LEU A1736     -16.949  26.610 -40.758  1.00 27.260          H  
ATOM  27333 1HD1 LEU A1736     -16.559  28.990 -40.673  1.00 27.260          H  
ATOM  27334 2HD1 LEU A1736     -16.116  28.325 -42.256  1.00 27.260          H  
ATOM  27335 3HD1 LEU A1736     -17.633  29.223 -42.073  1.00 27.260          H  
ATOM  27336 1HD2 LEU A1736     -18.360  27.985 -39.398  1.00 27.260          H  
ATOM  27337 2HD2 LEU A1736     -19.436  28.166 -40.763  1.00 27.260          H  
ATOM  27338 3HD2 LEU A1736     -19.255  26.597 -40.005  1.00 27.260          H  
ATOM  27339  N   TYR A1737     -18.376  24.006 -44.406  1.00 15.880          N  
ATOM  27340  CA  TYR A1737     -18.608  23.536 -45.773  1.00 15.860          C  
ATOM  27341  C   TYR A1737     -17.902  22.202 -46.040  1.00 15.360          C  
ATOM  27342  O   TYR A1737     -17.046  21.751 -45.257  1.00 15.240          O  
ATOM  27343  CB  TYR A1737     -18.169  24.601 -46.795  1.00 22.210          C  
ATOM  27344  CG  TYR A1737     -16.703  24.934 -46.707  1.00 22.210          C  
ATOM  27345  CD1 TYR A1737     -15.776  24.221 -47.434  1.00 22.210          C  
ATOM  27346  CD2 TYR A1737     -16.291  25.967 -45.888  1.00 22.210          C  
ATOM  27347  CE1 TYR A1737     -14.446  24.519 -47.316  1.00 22.210          C  
ATOM  27348  CE2 TYR A1737     -14.960  26.268 -45.775  1.00 22.210          C  
ATOM  27349  CZ  TYR A1737     -14.037  25.531 -46.476  1.00 22.210          C  
ATOM  27350  OH  TYR A1737     -12.696  25.798 -46.352  1.00 22.210          O  
ATOM  27351  H   TYR A1737     -17.518  23.745 -43.950  1.00 19.060          H  
ATOM  27352  HA  TYR A1737     -19.677  23.368 -45.904  1.00 19.030          H  
ATOM  27353 1HB  TYR A1737     -18.382  24.249 -47.810  1.00 26.650          H  
ATOM  27354 2HB  TYR A1737     -18.740  25.516 -46.641  1.00 26.650          H  
ATOM  27355  HD1 TYR A1737     -16.096  23.421 -48.086  1.00 26.650          H  
ATOM  27356  HD2 TYR A1737     -17.028  26.536 -45.333  1.00 26.650          H  
ATOM  27357  HE1 TYR A1737     -13.707  23.948 -47.878  1.00 26.650          H  
ATOM  27358  HE2 TYR A1737     -14.635  27.077 -45.123  1.00 26.650          H  
ATOM  27359  HH  TYR A1737     -12.205  24.940 -46.350  1.00 26.650          H  
ATOM  27360  N   PHE A1738     -18.315  21.550 -47.132  1.00 15.210          N  
ATOM  27361  CA  PHE A1738     -17.876  20.270 -47.716  1.00 14.900          C  
ATOM  27362  C   PHE A1738     -18.247  19.068 -46.819  1.00 15.120          C  
ATOM  27363  O   PHE A1738     -18.800  18.077 -47.295  1.00 15.620          O  
ATOM  27364  CB  PHE A1738     -16.374  20.323 -47.981  1.00 20.980          C  
ATOM  27365  CG  PHE A1738     -15.835  19.193 -48.741  1.00 20.980          C  
ATOM  27366  CD1 PHE A1738     -16.001  19.160 -50.117  1.00 20.980          C  
ATOM  27367  CD2 PHE A1738     -15.148  18.176 -48.128  1.00 20.980          C  
ATOM  27368  CE1 PHE A1738     -15.486  18.132 -50.857  1.00 20.980          C  
ATOM  27369  CE2 PHE A1738     -14.634  17.143 -48.865  1.00 20.980          C  
ATOM  27370  CZ  PHE A1738     -14.803  17.127 -50.235  1.00 20.980          C  
ATOM  27371  H   PHE A1738     -19.039  22.002 -47.695  1.00 18.250          H  
ATOM  27372  HA  PHE A1738     -18.385  20.151 -48.675  1.00 17.880          H  
ATOM  27373 1HB  PHE A1738     -16.141  21.226 -48.525  1.00 25.180          H  
ATOM  27374 2HB  PHE A1738     -15.849  20.365 -47.048  1.00 25.180          H  
ATOM  27375  HD1 PHE A1738     -16.545  19.970 -50.614  1.00 25.180          H  
ATOM  27376  HD2 PHE A1738     -15.005  18.200 -47.049  1.00 25.180          H  
ATOM  27377  HE1 PHE A1738     -15.616  18.117 -51.940  1.00 25.180          H  
ATOM  27378  HE2 PHE A1738     -14.087  16.345 -48.367  1.00 25.180          H  
ATOM  27379  HZ  PHE A1738     -14.394  16.329 -50.828  1.00 25.180          H  
ATOM  27380  N   GLN A1739     -18.059  19.217 -45.515  1.00 14.870          N  
ATOM  27381  CA  GLN A1739     -18.603  18.364 -44.457  1.00 15.200          C  
ATOM  27382  C   GLN A1739     -18.619  16.851 -44.696  1.00 15.460          C  
ATOM  27383  O   GLN A1739     -19.647  16.221 -44.458  1.00 15.690          O  
ATOM  27384  CB  GLN A1739     -20.020  18.840 -44.106  1.00 21.150          C  
ATOM  27385  CG  GLN A1739     -20.082  20.290 -43.559  1.00 21.150          C  
ATOM  27386  CD  GLN A1739     -21.472  20.754 -43.211  1.00 21.150          C  
ATOM  27387  OE1 GLN A1739     -22.433  20.229 -43.793  1.00 21.150          O  
ATOM  27388  NE2 GLN A1739     -21.605  21.713 -42.280  1.00 21.150          N  
ATOM  27389  H   GLN A1739     -17.530  20.034 -45.246  1.00 17.840          H  
ATOM  27390  HA  GLN A1739     -17.993  18.529 -43.570  1.00 18.240          H  
ATOM  27391 1HB  GLN A1739     -20.638  18.772 -44.985  1.00 25.380          H  
ATOM  27392 2HB  GLN A1739     -20.448  18.186 -43.351  1.00 25.380          H  
ATOM  27393 1HG  GLN A1739     -19.476  20.356 -42.661  1.00 25.380          H  
ATOM  27394 2HG  GLN A1739     -19.709  20.953 -44.319  1.00 25.380          H  
ATOM  27395 1HE2 GLN A1739     -22.512  22.048 -42.009  1.00 25.380          H  
ATOM  27396 2HE2 GLN A1739     -20.789  22.132 -41.819  1.00 25.380          H  
ATOM  27397  N   GLY A1740     -17.525  16.232 -45.130  1.00 15.630          N  
ATOM  27398  CA  GLY A1740     -17.561  14.778 -45.313  1.00 16.030          C  
ATOM  27399  C   GLY A1740     -18.028  14.293 -46.692  1.00 16.330          C  
ATOM  27400  O   GLY A1740     -18.188  13.090 -46.900  1.00 16.730          O  
ATOM  27401  H   GLY A1740     -16.658  16.738 -45.316  1.00 18.760          H  
ATOM  27402 1HA  GLY A1740     -16.564  14.386 -45.141  1.00 19.240          H  
ATOM  27403 2HA  GLY A1740     -18.199  14.341 -44.548  1.00 19.240          H  
ATOM  27404  N   ALA A1741     -18.172  15.210 -47.651  1.00 16.350          N  
ATOM  27405  CA  ALA A1741     -18.582  14.917 -49.032  1.00 16.750          C  
ATOM  27406  C   ALA A1741     -17.638  13.935 -49.754  1.00 17.440          C  
ATOM  27407  O   ALA A1741     -18.014  13.341 -50.767  1.00 17.790          O  
ATOM  27408  CB  ALA A1741     -18.654  16.205 -49.829  1.00 23.290          C  
ATOM  27409  H   ALA A1741     -18.113  16.193 -47.376  1.00 19.620          H  
ATOM  27410  HA  ALA A1741     -19.572  14.462 -48.997  1.00 20.100          H  
ATOM  27411 1HB  ALA A1741     -18.986  15.991 -50.841  1.00 27.950          H  
ATOM  27412 2HB  ALA A1741     -19.353  16.888 -49.357  1.00 27.950          H  
ATOM  27413 3HB  ALA A1741     -17.679  16.651 -49.855  1.00 27.950          H  
ATOM  27414  N   SER A1742     -16.401  13.806 -49.290  1.00 17.770          N  
ATOM  27415  CA  SER A1742     -15.441  12.890 -49.895  1.00 18.570          C  
ATOM  27416  C   SER A1742     -14.602  12.241 -48.812  1.00 18.650          C  
ATOM  27417  O   SER A1742     -14.930  12.343 -47.624  1.00 18.990          O  
ATOM  27418  CB  SER A1742     -14.527  13.566 -50.883  1.00 25.680          C  
ATOM  27419  OG  SER A1742     -13.817  12.599 -51.612  1.00 25.680          O  
ATOM  27420  H   SER A1742     -16.153  14.315 -48.458  1.00 21.320          H  
ATOM  27421  HA  SER A1742     -15.990  12.104 -50.417  1.00 22.280          H  
ATOM  27422 1HB  SER A1742     -15.109  14.188 -51.560  1.00 30.810          H  
ATOM  27423 2HB  SER A1742     -13.827  14.202 -50.347  1.00 30.810          H  
ATOM  27424  HG  SER A1742     -13.285  13.087 -52.254  1.00 30.810          H  
ATOM  27425  N   ASP A1743     -13.526  11.563 -49.215  1.00 18.470          N  
ATOM  27426  CA  ASP A1743     -12.717  10.842 -48.240  1.00 18.660          C  
ATOM  27427  C   ASP A1743     -11.252  10.773 -48.669  1.00 18.860          C  
ATOM  27428  O   ASP A1743     -10.731   9.712 -49.050  1.00 19.270          O  
ATOM  27429  CB  ASP A1743     -13.316   9.448 -48.006  1.00 26.050          C  
ATOM  27430  CG  ASP A1743     -12.790   8.725 -46.757  1.00 26.050          C  
ATOM  27431  OD1 ASP A1743     -12.376   9.398 -45.818  1.00 26.050          O  
ATOM  27432  OD2 ASP A1743     -12.844   7.511 -46.723  1.00 26.050          O  
ATOM  27433  H   ASP A1743     -13.310  11.552 -50.208  1.00 22.160          H  
ATOM  27434  HA  ASP A1743     -12.741  11.386 -47.322  1.00 22.390          H  
ATOM  27435 1HB  ASP A1743     -14.401   9.536 -47.918  1.00 31.260          H  
ATOM  27436 2HB  ASP A1743     -13.111   8.820 -48.874  1.00 31.260          H  
ATOM  27437  N   TYR A1744     -10.613  11.942 -48.590  1.00 18.700          N  
ATOM  27438  CA  TYR A1744      -9.251  12.232 -49.038  1.00 18.970          C  
ATOM  27439  C   TYR A1744      -8.174  11.327 -48.455  1.00 19.710          C  
ATOM  27440  O   TYR A1744      -7.091  11.208 -49.030  1.00 20.030          O  
ATOM  27441  CB  TYR A1744      -8.896  13.684 -48.716  1.00 26.450          C  
ATOM  27442  CG  TYR A1744      -8.694  13.936 -47.234  1.00 26.450          C  
ATOM  27443  CD1 TYR A1744      -7.431  13.786 -46.659  1.00 26.450          C  
ATOM  27444  CD2 TYR A1744      -9.768  14.313 -46.447  1.00 26.450          C  
ATOM  27445  CE1 TYR A1744      -7.260  14.004 -45.313  1.00 26.450          C  
ATOM  27446  CE2 TYR A1744      -9.582  14.533 -45.107  1.00 26.450          C  
ATOM  27447  CZ  TYR A1744      -8.343  14.376 -44.540  1.00 26.450          C  
ATOM  27448  OH  TYR A1744      -8.177  14.591 -43.193  1.00 26.450          O  
ATOM  27449  H   TYR A1744     -11.151  12.716 -48.224  1.00 22.440          H  
ATOM  27450  HA  TYR A1744      -9.226  12.105 -50.122  1.00 22.760          H  
ATOM  27451 1HB  TYR A1744      -7.977  13.958 -49.240  1.00 31.740          H  
ATOM  27452 2HB  TYR A1744      -9.686  14.342 -49.070  1.00 31.740          H  
ATOM  27453  HD1 TYR A1744      -6.578  13.490 -47.273  1.00 31.740          H  
ATOM  27454  HD2 TYR A1744     -10.756  14.438 -46.887  1.00 31.740          H  
ATOM  27455  HE1 TYR A1744      -6.279  13.883 -44.858  1.00 31.740          H  
ATOM  27456  HE2 TYR A1744     -10.418  14.832 -44.483  1.00 31.740          H  
ATOM  27457  HH  TYR A1744      -9.030  14.797 -42.795  1.00 31.740          H  
ATOM  27458  N   LYS A1745      -8.441  10.679 -47.324  1.00 20.040          N  
ATOM  27459  CA  LYS A1745      -7.428   9.833 -46.710  1.00 20.850          C  
ATOM  27460  C   LYS A1745      -6.946   8.722 -47.648  1.00 21.090          C  
ATOM  27461  O   LYS A1745      -5.824   8.239 -47.498  1.00 21.260          O  
ATOM  27462  CB  LYS A1745      -7.945   9.203 -45.410  1.00 28.870          C  
ATOM  27463  CG  LYS A1745      -9.042   8.125 -45.594  1.00 28.870          C  
ATOM  27464  CD  LYS A1745      -9.465   7.530 -44.258  1.00 28.870          C  
ATOM  27465  CE  LYS A1745     -10.676   6.554 -44.360  1.00 28.870          C  
ATOM  27466  NZ  LYS A1745     -10.418   5.317 -45.206  1.00 28.870          N  
ATOM  27467  H   LYS A1745      -9.349  10.800 -46.893  1.00 24.050          H  
ATOM  27468  HA  LYS A1745      -6.567  10.457 -46.467  1.00 25.020          H  
ATOM  27469 1HB  LYS A1745      -7.113   8.739 -44.874  1.00 34.640          H  
ATOM  27470 2HB  LYS A1745      -8.352   9.985 -44.765  1.00 34.640          H  
ATOM  27471 1HG  LYS A1745      -9.911   8.547 -46.100  1.00 34.640          H  
ATOM  27472 2HG  LYS A1745      -8.652   7.313 -46.194  1.00 34.640          H  
ATOM  27473 1HD  LYS A1745      -8.622   6.986 -43.842  1.00 34.640          H  
ATOM  27474 2HD  LYS A1745      -9.733   8.333 -43.570  1.00 34.640          H  
ATOM  27475 1HE  LYS A1745     -10.924   6.236 -43.360  1.00 34.640          H  
ATOM  27476 2HE  LYS A1745     -11.519   7.087 -44.762  1.00 34.640          H  
ATOM  27477 1HZ  LYS A1745     -11.242   4.749 -45.198  1.00 34.640          H  
ATOM  27478 2HZ  LYS A1745     -10.205   5.532 -46.202  1.00 34.640          H  
ATOM  27479 3HZ  LYS A1745      -9.647   4.799 -44.822  1.00 34.640          H  
ATOM  27480  N   ASP A1746      -7.781   8.323 -48.622  1.00 21.240          N  
ATOM  27481  CA  ASP A1746      -7.404   7.263 -49.550  1.00 21.620          C  
ATOM  27482  C   ASP A1746      -6.963   7.807 -50.911  1.00 21.850          C  
ATOM  27483  O   ASP A1746      -6.859   7.060 -51.887  1.00 22.030          O  
ATOM  27484  CB  ASP A1746      -8.554   6.273 -49.709  1.00 30.120          C  
ATOM  27485  CG  ASP A1746      -8.835   5.516 -48.402  1.00 30.120          C  
ATOM  27486  OD1 ASP A1746      -7.919   5.069 -47.757  1.00 30.120          O  
ATOM  27487  OD2 ASP A1746      -9.975   5.423 -48.035  1.00 30.120          O  
ATOM  27488  H   ASP A1746      -8.713   8.751 -48.707  1.00 25.490          H  
ATOM  27489  HA  ASP A1746      -6.560   6.723 -49.123  1.00 25.940          H  
ATOM  27490 1HB  ASP A1746      -9.458   6.813 -50.004  1.00 36.140          H  
ATOM  27491 2HB  ASP A1746      -8.320   5.557 -50.496  1.00 36.140          H  
ATOM  27492  N   HIS A1747      -6.725   9.114 -50.989  1.00 21.970          N  
ATOM  27493  CA  HIS A1747      -6.277   9.764 -52.214  1.00 22.290          C  
ATOM  27494  C   HIS A1747      -4.952   9.193 -52.682  1.00 22.720          C  
ATOM  27495  O   HIS A1747      -4.031   8.976 -51.881  1.00 22.850          O  
ATOM  27496  CB  HIS A1747      -6.132  11.274 -52.030  1.00 31.080          C  
ATOM  27497  CG  HIS A1747      -5.851  12.000 -53.310  1.00 31.080          C  
ATOM  27498  ND1 HIS A1747      -6.807  12.157 -54.291  1.00 31.080          N  
ATOM  27499  CD2 HIS A1747      -4.731  12.615 -53.774  1.00 31.080          C  
ATOM  27500  CE1 HIS A1747      -6.289  12.840 -55.301  1.00 31.080          C  
ATOM  27501  NE2 HIS A1747      -5.039  13.131 -55.014  1.00 31.080          N  
ATOM  27502  H   HIS A1747      -6.837   9.700 -50.160  1.00 26.360          H  
ATOM  27503  HA  HIS A1747      -7.007   9.592 -53.004  1.00 26.750          H  
ATOM  27504 1HB  HIS A1747      -7.051  11.676 -51.608  1.00 37.290          H  
ATOM  27505 2HB  HIS A1747      -5.329  11.482 -51.324  1.00 37.290          H  
ATOM  27506  HD2 HIS A1747      -3.773  12.688 -53.261  1.00 37.290          H  
ATOM  27507  HE1 HIS A1747      -6.804  13.122 -56.219  1.00 37.290          H  
ATOM  27508  HE2 HIS A1747      -4.408  13.671 -55.647  1.00 37.290          H  
ATOM  27509  N   ASP A1748      -4.812   8.983 -53.990  1.00 23.060          N  
ATOM  27510  CA  ASP A1748      -3.568   8.437 -54.518  1.00 23.590          C  
ATOM  27511  C   ASP A1748      -2.492   9.516 -54.562  1.00 23.480          C  
ATOM  27512  O   ASP A1748      -2.144  10.069 -55.611  1.00 23.580          O  
ATOM  27513  CB  ASP A1748      -3.785   7.853 -55.919  1.00 32.810          C  
ATOM  27514  CG  ASP A1748      -2.576   7.072 -56.448  1.00 32.810          C  
ATOM  27515  OD1 ASP A1748      -1.649   6.868 -55.694  1.00 32.810          O  
ATOM  27516  OD2 ASP A1748      -2.609   6.665 -57.589  1.00 32.810          O  
ATOM  27517  H   ASP A1748      -5.583   9.174 -54.615  1.00 27.670          H  
ATOM  27518  HA  ASP A1748      -3.228   7.639 -53.857  1.00 28.310          H  
ATOM  27519 1HB  ASP A1748      -4.648   7.187 -55.902  1.00 39.380          H  
ATOM  27520 2HB  ASP A1748      -4.008   8.661 -56.617  1.00 39.380          H  
ATOM  27521  N   GLY A1749      -1.956   9.805 -53.383  1.00 23.410          N  
ATOM  27522  CA  GLY A1749      -0.962  10.845 -53.160  1.00 23.430          C  
ATOM  27523  C   GLY A1749       0.424  10.426 -53.637  1.00 23.700          C  
ATOM  27524  O   GLY A1749       1.349  10.249 -52.845  1.00 23.800          O  
ATOM  27525  H   GLY A1749      -2.341   9.290 -52.589  1.00 28.090          H  
ATOM  27526 1HA  GLY A1749      -1.266  11.751 -53.685  1.00 28.120          H  
ATOM  27527 2HA  GLY A1749      -0.927  11.088 -52.099  1.00 28.120          H  
ATOM  27528  N   ASP A1750       0.551  10.280 -54.954  1.00 23.890          N  
ATOM  27529  CA  ASP A1750       1.807   9.872 -55.571  1.00 24.240          C  
ATOM  27530  C   ASP A1750       2.748  11.075 -55.646  1.00 24.080          C  
ATOM  27531  O   ASP A1750       2.379  12.187 -55.265  1.00 23.870          O  
ATOM  27532  CB  ASP A1750       1.526   9.306 -56.985  1.00 33.800          C  
ATOM  27533  CG  ASP A1750       2.646   8.393 -57.540  1.00 33.800          C  
ATOM  27534  OD1 ASP A1750       3.680   8.339 -56.910  1.00 33.800          O  
ATOM  27535  OD2 ASP A1750       2.483   7.810 -58.583  1.00 33.800          O  
ATOM  27536  H   ASP A1750      -0.292  10.413 -55.508  1.00 28.670          H  
ATOM  27537  HA  ASP A1750       2.272   9.099 -54.965  1.00 29.090          H  
ATOM  27538 1HB  ASP A1750       0.584   8.738 -56.960  1.00 40.560          H  
ATOM  27539 2HB  ASP A1750       1.380  10.137 -57.680  1.00 40.560          H  
ATOM  27540  N   TYR A1751       3.945  10.873 -56.193  1.00 24.260          N  
ATOM  27541  CA  TYR A1751       4.972  11.921 -56.294  1.00 24.270          C  
ATOM  27542  C   TYR A1751       4.504  13.161 -57.064  1.00 24.390          C  
ATOM  27543  O   TYR A1751       5.056  14.251 -56.885  1.00 24.440          O  
ATOM  27544  CB  TYR A1751       6.240  11.362 -56.953  1.00 33.970          C  
ATOM  27545  CG  TYR A1751       6.147  11.190 -58.456  1.00 33.970          C  
ATOM  27546  CD1 TYR A1751       6.555  12.219 -59.294  1.00 33.970          C  
ATOM  27547  CD2 TYR A1751       5.653  10.022 -58.996  1.00 33.970          C  
ATOM  27548  CE1 TYR A1751       6.465  12.074 -60.658  1.00 33.970          C  
ATOM  27549  CE2 TYR A1751       5.559   9.878 -60.358  1.00 33.970          C  
ATOM  27550  CZ  TYR A1751       5.963  10.899 -61.189  1.00 33.970          C  
ATOM  27551  OH  TYR A1751       5.869  10.754 -62.552  1.00 33.970          O  
ATOM  27552  H   TYR A1751       4.162   9.917 -56.474  1.00 29.110          H  
ATOM  27553  HA  TYR A1751       5.223  12.244 -55.286  1.00 29.120          H  
ATOM  27554 1HB  TYR A1751       7.079  12.022 -56.738  1.00 40.770          H  
ATOM  27555 2HB  TYR A1751       6.468  10.390 -56.518  1.00 40.770          H  
ATOM  27556  HD1 TYR A1751       6.944  13.146 -58.869  1.00 40.770          H  
ATOM  27557  HD2 TYR A1751       5.335   9.212 -58.348  1.00 40.770          H  
ATOM  27558  HE1 TYR A1751       6.783  12.883 -61.313  1.00 40.770          H  
ATOM  27559  HE2 TYR A1751       5.164   8.951 -60.777  1.00 40.770          H  
ATOM  27560  HH  TYR A1751       5.504   9.891 -62.757  1.00 40.770          H  
ATOM  27561  N   LYS A1752       3.524  12.988 -57.942  1.00 24.510          N  
ATOM  27562  CA  LYS A1752       2.973  14.067 -58.733  1.00 24.740          C  
ATOM  27563  C   LYS A1752       1.482  13.879 -58.945  1.00 24.550          C  
ATOM  27564  O   LYS A1752       1.027  12.815 -59.367  1.00 24.710          O  
ATOM  27565  CB  LYS A1752       3.680  14.193 -60.095  1.00 34.540          C  
ATOM  27566  CG  LYS A1752       3.067  15.254 -61.056  1.00 34.540          C  
ATOM  27567  CD  LYS A1752       3.390  16.694 -60.627  1.00 34.540          C  
ATOM  27568  CE  LYS A1752       2.615  17.717 -61.459  1.00 34.540          C  
ATOM  27569  NZ  LYS A1752       2.856  19.122 -60.992  1.00 34.540          N  
ATOM  27570  H   LYS A1752       3.124  12.065 -58.026  1.00 29.410          H  
ATOM  27571  HA  LYS A1752       3.113  14.993 -58.178  1.00 29.690          H  
ATOM  27572 1HB  LYS A1752       4.717  14.472 -59.929  1.00 41.450          H  
ATOM  27573 2HB  LYS A1752       3.674  13.228 -60.600  1.00 41.450          H  
ATOM  27574 1HG  LYS A1752       3.493  15.090 -62.047  1.00 41.450          H  
ATOM  27575 2HG  LYS A1752       1.989  15.129 -61.140  1.00 41.450          H  
ATOM  27576 1HD  LYS A1752       3.123  16.846 -59.585  1.00 41.450          H  
ATOM  27577 2HD  LYS A1752       4.459  16.875 -60.736  1.00 41.450          H  
ATOM  27578 1HE  LYS A1752       2.884  17.636 -62.511  1.00 41.450          H  
ATOM  27579 2HE  LYS A1752       1.554  17.500 -61.347  1.00 41.450          H  
ATOM  27580 1HZ  LYS A1752       2.264  19.789 -61.506  1.00 41.450          H  
ATOM  27581 2HZ  LYS A1752       2.567  19.231 -60.011  1.00 41.450          H  
ATOM  27582 3HZ  LYS A1752       3.817  19.381 -61.080  1.00 41.450          H  
ATOM  27583  N   ASP A1753       0.732  14.953 -58.711  1.00 24.300          N  
ATOM  27584  CA  ASP A1753      -0.705  14.990 -58.938  1.00 24.190          C  
ATOM  27585  C   ASP A1753      -1.058  16.293 -59.645  1.00 24.480          C  
ATOM  27586  O   ASP A1753      -0.991  17.376 -59.043  1.00 24.420          O  
ATOM  27587  CB  ASP A1753      -1.506  14.868 -57.634  1.00 33.910          C  
ATOM  27588  CG  ASP A1753      -3.007  14.822 -57.922  1.00 33.910          C  
ATOM  27589  OD1 ASP A1753      -3.332  14.955 -59.092  1.00 33.910          O  
ATOM  27590  OD2 ASP A1753      -3.809  14.649 -57.019  1.00 33.910          O  
ATOM  27591  H   ASP A1753       1.180  15.774 -58.330  1.00 29.160          H  
ATOM  27592  HA  ASP A1753      -0.980  14.163 -59.594  1.00 29.030          H  
ATOM  27593 1HB  ASP A1753      -1.215  13.952 -57.111  1.00 40.690          H  
ATOM  27594 2HB  ASP A1753      -1.288  15.712 -56.980  1.00 40.690          H  
ATOM  27595  N   HIS A1754      -1.394  16.194 -60.930  1.00 24.840          N  
ATOM  27596  CA  HIS A1754      -1.669  17.344 -61.778  1.00 25.230          C  
ATOM  27597  C   HIS A1754      -2.938  18.092 -61.384  1.00 25.630          C  
ATOM  27598  O   HIS A1754      -3.124  19.247 -61.773  1.00 25.980          O  
ATOM  27599  CB  HIS A1754      -1.773  16.866 -63.216  1.00 35.170          C  
ATOM  27600  CG  HIS A1754      -2.832  15.858 -63.342  1.00 35.170          C  
ATOM  27601  ND1 HIS A1754      -2.653  14.551 -62.918  1.00 35.170          N  
ATOM  27602  CD2 HIS A1754      -4.100  15.938 -63.800  1.00 35.170          C  
ATOM  27603  CE1 HIS A1754      -3.777  13.876 -63.117  1.00 35.170          C  
ATOM  27604  NE2 HIS A1754      -4.665  14.696 -63.651  1.00 35.170          N  
ATOM  27605  H   HIS A1754      -1.485  15.267 -61.353  1.00 29.810          H  
ATOM  27606  HA  HIS A1754      -0.841  18.050 -61.709  1.00 30.280          H  
ATOM  27607 1HB  HIS A1754      -2.002  17.705 -63.874  1.00 42.200          H  
ATOM  27608 2HB  HIS A1754      -0.827  16.431 -63.533  1.00 42.200          H  
ATOM  27609  HD2 HIS A1754      -4.593  16.827 -64.196  1.00 42.200          H  
ATOM  27610  HE1 HIS A1754      -3.942  12.828 -62.875  1.00 42.200          H  
ATOM  27611  HE2 HIS A1754      -5.621  14.464 -63.899  1.00 42.200          H  
ATOM  27612  N   ASP A1755      -3.802  17.462 -60.580  1.00 25.660          N  
ATOM  27613  CA  ASP A1755      -5.010  18.136 -60.132  1.00 26.160          C  
ATOM  27614  C   ASP A1755      -4.746  18.858 -58.815  1.00 26.500          C  
ATOM  27615  O   ASP A1755      -5.629  19.518 -58.261  1.00 26.740          O  
ATOM  27616  CB  ASP A1755      -6.186  17.160 -60.006  1.00 36.420          C  
ATOM  27617  CG  ASP A1755      -6.733  16.652 -61.373  1.00 36.420          C  
ATOM  27618  OD1 ASP A1755      -6.663  17.374 -62.349  1.00 36.420          O  
ATOM  27619  OD2 ASP A1755      -7.233  15.551 -61.414  1.00 36.420          O  
ATOM  27620  H   ASP A1755      -3.608  16.498 -60.256  1.00 30.790          H  
ATOM  27621  HA  ASP A1755      -5.284  18.883 -60.875  1.00 31.390          H  
ATOM  27622 1HB  ASP A1755      -5.857  16.291 -59.423  1.00 43.710          H  
ATOM  27623 2HB  ASP A1755      -6.995  17.636 -59.455  1.00 43.710          H  
ATOM  27624  N   GLY A1756      -3.524  18.706 -58.303  1.00 26.620          N  
ATOM  27625  CA  GLY A1756      -3.069  19.358 -57.096  1.00 27.050          C  
ATOM  27626  C   GLY A1756      -2.366  20.636 -57.530  1.00 27.030          C  
ATOM  27627  O   GLY A1756      -2.739  21.739 -57.121  1.00 27.340          O  
ATOM  27628  H   GLY A1756      -2.834  18.157 -58.808  1.00 31.940          H  
ATOM  27629 1HA  GLY A1756      -3.912  19.579 -56.441  1.00 32.460          H  
ATOM  27630 2HA  GLY A1756      -2.375  18.705 -56.565  1.00 32.460          H  
ATOM  27631  N   SER A1757      -1.353  20.440 -58.391  1.00 26.770          N  
ATOM  27632  CA  SER A1757      -0.508  21.474 -59.010  1.00 26.830          C  
ATOM  27633  C   SER A1757       0.706  20.818 -59.675  1.00 26.660          C  
ATOM  27634  O   SER A1757       0.804  20.738 -60.908  1.00 26.890          O  
ATOM  27635  OXT SER A1757       1.472  20.129 -58.994  1.00 40.240          O  
ATOM  27636  CB  SER A1757      -0.018  22.515 -58.003  1.00 36.180          C  
ATOM  27637  OG  SER A1757       0.821  23.459 -58.626  1.00 36.180          O  
ATOM  27638  H   SER A1757      -1.159  19.466 -58.635  1.00 32.120          H  
ATOM  27639  HA  SER A1757      -1.089  21.984 -59.778  1.00 32.200          H  
ATOM  27640 1HB  SER A1757      -0.849  23.044 -57.562  1.00 43.420          H  
ATOM  27641 2HB  SER A1757       0.520  22.019 -57.200  1.00 43.420          H  
ATOM  27642  HG  SER A1757       1.073  24.076 -57.941  1.00 43.420          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 -9325.54 1029.2 6834.59 -593.348 184.185 421.838 3385.55 -3709.56 -14.1617 -99.1515 -3025.37 -512.898 -923.143 -227.606 -304.725 -193.449 0.85665 68.4593 116.096 859.707 1545.3 -338.002 316.521 -582.387 155.534 1282.16 -3649.34
MET:NtermProteinFull_1 -2.25205 0.2054 1.295 -0.56037 0.19691 0.10262 0.0015 -0.70246 -0.00245 -0.00682 -0.12864 1.02221 0 0 0 0 0 0.02628 0.03507 0.77253 0 0 0 0.60916 0 0.09494 0.7088
VAL_2 -4.88748 0.6051 1.02909 -0.28052 0.18319 0.05753 0.40041 -1.23246 -0.0164 -0.1454 0.09304 -0.18966 0 0 0 0 0 -0.05321 0.05898 0.18036 0 -0.6016 0 1.9342 -0.20613 0.24857 -2.82239
TRP_3 -5.31483 0.43161 2.41941 -0.99612 0.10802 0.36773 1.86523 -1.93323 -0.00245 -0.00682 -1.22084 -0.0791 0 0 0 0 0 0.11685 0.01323 0 1.37934 -0.29729 0 1.6906 -0.37314 0.54106 -1.29074
SER_4 -3.54198 0.28923 2.79643 -0.02388 0 0.05729 0.94053 -1.36126 -0.0164 -0.1454 -0.91214 -0.4994 0 0 -0.27916 0 0 0.03118 0.00166 0.06742 0 -0.56456 0.6093 -0.77834 -0.20201 0.47483 -3.05667
HIS_D_5 -5.64169 0.82318 4.28411 -0.48816 0.00851 0.31196 2.07041 -2.12153 -0 -0 -1.30643 -0.38987 0 0 -1.56581 0 0 -0.09574 0.04772 0 2.06341 -0.06126 0 -0.45461 -0.26183 1.14358 -1.63407
PRO_6 -3.99048 0.49057 2.71213 -0.20011 0.00465 0.14592 1.22819 -1.16177 -0 -0 -0.74474 -0.03558 0 0 0 0 0 -0.0201 0.00547 0.66371 0 -0.92526 0 -2.4119 -0.54766 1.44085 -3.34609
GLN_7 -4.97311 0.40363 4.98822 -0.42071 0.15958 0.34371 2.73601 -2.08558 -0.00806 -0.02861 -3.10844 -0.61876 0 0 0 -0.79562 0 0.0054 0.02299 0 3.17481 0.09135 0 -0.18838 0.02093 0.9201 0.63945
PHE_8 -5.09888 0.36298 3.70261 -1.04254 0.22393 0.45691 1.47015 -2.07193 -0 -0 -0.77402 -0.45658 0 0 0 0 0 -0.0606 0.00031 0 2.59638 0.12631 0 1.0402 0.26748 0.74983 1.49255
GLU_9 -4.04176 0.48272 3.47219 -0.21652 0.03947 0.30699 1.03049 -1.56028 -0 -0 -0.60175 -0.58289 0 0 0 -0.79562 0 -0.02593 0.03004 0 3.1767 -0.36643 0 -2.7348 -0.40547 0.29963 -2.49324
LYS_10 -5.12318 0.50488 5.80879 -0.28836 0.0321 0.12838 2.39925 -2.24128 -0.0251 -0.18142 -2.9186 -0.13561 0 0 0 -0.58469 0 0.05752 0.0077 1.84348 0 -0.14712 0 -1.5107 -0.07895 0.27838 -2.17453
GLY_11 -3.57548 0.19201 3.55443 -0.00013 0 0 1.32261 -1.77306 -0 -0 -2.15029 -0.42468 0 0 -0.74041 0 0 0.0218 0 0 0 0.2407 0 0.83697 1.04934 0.30914 -1.13704
GLY_12 -2.51658 0.33313 2.98613 -0.00038 0 0 0.79421 -1.44104 -0.01704 -0.15281 -1.25142 -0.20575 0 0 0 0 0 -0.09219 0 0 0 -0.14923 0 0.83697 0.86657 0.15859 0.14915
GLY_13 -1.40962 0.04068 1.76509 -0.00044 0 0 0.19265 -0.83298 -0 -0 -0.15462 -0.18236 0 0 0 0 0 -0.08331 0 0 0 -0.74128 0 0.83697 0.19475 0.0539 -0.32057
SER_14 -0.58172 0.04521 0.83423 -0.02665 0 0.02224 0.10118 -0.37865 -0 -0 -0.15613 -0.18623 0 0 0 0 0 -0.03888 0.00165 0.44737 0 -0.04082 0.60075 -0.77834 -0.14401 0.03339 -0.2454
GLY_15 -1.03047 0.07919 0.83224 -0.00042 0 0 0.257 -0.52535 -0 -0 0.20504 -0.18659 0 0 0 0 0 -0.0766 0 0 0 -0.91156 0 0.83697 -0.0746 0.05431 -0.54085
GLY_16 -1.39363 0.17639 1.02276 -0.00028 0 0 0.08282 -0.61184 -0 -0 -0.54865 -0.16607 0 0 0 0 0 -0.0961 0 0 0 -1.51266 0 0.83697 0.29035 0.06634 -1.85361
GLY_17 -0.90444 0.0382 1.63785 -0.00026 0 0 0.80228 -0.69767 -0 -0 -1.44794 -0.1698 0 0 -0.72712 0 0 -0.12124 0 0 0 -1.17601 0 0.83697 0.20802 0.07173 -1.64944
SER_18 -0.51827 0.0235 0.62072 -0.02625 0 0.06241 0.04591 -0.29132 -0 -0 0.09251 -0.40778 0 0 0 0 0 -0.00694 0.00368 0.03371 0 -0.55923 0.60035 -0.77834 -0.04769 0.06842 -1.08461
GLY_19 -0.63032 0.05136 0.71631 -0.00194 0 0 0.23007 -0.37566 -0 -0 0.59699 -0.37621 0 0 0 0 0 -0.12452 0 0 0 -1.42617 0 0.83697 0.08988 0.04483 -0.36843
GLY_20 -0.51131 0.05082 0.89609 -6e-05 0 0 0.07761 -0.3753 -0 -0 0.0167 -0.37713 0 0 0 0 0 -0.1223 0 0 0 0.30974 0 0.83697 0.22017 0.12451 1.14653
SER_21 -3.31976 0.33258 3.61988 -0.02871 0 0.05104 1.3978 -1.6024 -0 -0 -0.16651 -1.10582 0 0 -0.87201 0 0 0.08066 0.03929 0.48994 0 -0.41231 0.60184 -0.77834 0.14625 0.22497 -1.30161
ALA_22 -3.37962 0.24471 0.77936 -0.02555 0.00068 0 0.86235 -1.11866 -0.00201 -0.00554 -1.25892 -0.40466 0 0 -0.91728 0 0 0.03191 0 0 0 -0.04625 0 1.8394 -0.18877 0.25526 -3.33358
TRP_23 -9.83503 1.24177 3.04797 -1.02043 0.07708 0.53449 2.35694 -2.62873 -0 -0 -1.23828 -0.23897 0 0 -0.87201 0 0 -0.05599 0.44986 0 2.45537 -0.15601 0 1.6906 0.18894 0.42633 -3.57609
SER_24 -2.49592 0.10376 2.65855 -0.03136 0.00399 0.05181 0.29442 -1.26638 -0.00201 -0.00554 -0.14798 -1.00773 0 0 0 0 0 -0.04922 0.04755 0.30445 0 -0.29395 0.62171 -0.77834 0.19616 0.46287 -1.33315
HIS_D_25 -3.18691 0.56778 3.31431 -0.37687 0.00432 0.44589 1.16091 -1.52878 -0 -0 -0.46992 -0.2152 0 0 0 0 0 0.05208 0.00184 0 1.80622 -0.25605 0 -0.45461 0.02589 0.90526 1.79617
PRO_26 -2.28341 0.35737 1.45574 -0.17541 0.05002 0.12317 0.0857 -0.48934 -0 -0 0.25445 0.06274 0 0 0 0 0 0.01353 0.01059 0.1845 0 -0.87266 0 -2.4119 0.69185 0.90824 -2.03481
GLN_27 -2.93741 0.24391 3.26338 -0.37436 0.05113 0.30988 1.62131 -1.44917 -0.01385 -0.09627 -1.51639 -0.62108 0 0 0 -0.52521 0 0.21094 0.00138 0 3.51688 -0.0548 0 -0.18838 1.19978 0.42251 3.06418
PHE_28 -3.74036 0.64954 2.05614 -1.00774 0.29453 0.58402 0.81631 -1.28476 -0 -0 -0.93077 -0.8093 0 0 -0.25147 0 0 -0.07607 0.00059 0 3.38554 -0.07951 0 1.0402 0.66703 0.54064 1.85454
GLU_29 -5.01322 0.28163 6.25213 -0.60931 0.06898 0.91667 2.76768 -2.78387 -0.0097 -0.08036 -2.92423 -1.29665 0 0 -1.13639 0 0 -0.06963 0.37689 0 3.46291 0.10007 0 -2.7348 -0.26531 0.53153 -2.16497
LYS_30 -4.38265 0.55479 3.35784 -0.3035 0.02357 0.13486 1.49317 -1.7624 -0 -0 -0.14586 -0.03874 0 0 0 0 0 -0.03161 0.0201 1.71644 0 -0.07518 0 -1.5107 -0.3316 0.31195 -0.96953
GLY_31 -2.51482 0.268 2.97755 -4e-05 0 0 1.16734 -1.37057 -0.00089 -0.02163 -1.38652 -0.41178 0 0 -1.13639 0 0 -0.12597 0 0 0 0.41393 0 0.83697 -0.22682 0.24823 -1.28342
ASP_32 -5.82846 0.52116 7.06707 -0.10549 0.00377 0.32435 3.24907 -2.99584 -0.01166 -0.10512 -5.03068 -0.15334 0 0 0 -0.52521 0 -0.00915 0.00333 0 2.13411 -0.25183 0 -2.3716 -0.00043 0.43031 -3.65565
TYR_33 -11.2274 2.40677 4.91818 -0.60802 0.24217 0.30304 3.20888 -3.49993 -0 -0 -1.8031 -0.34014 0 0 -0.25147 0 0 -0.03393 0.3417 0 3.43225 -0.13827 1.5023 1.2797 5.68917 2.03976 7.46161
PRO_34 -4.97675 1.21187 2.56466 -0.08461 0 0.05081 0.61461 -1.09465 -0 -0 -0.39942 0.60493 0 0 0 0 0 -0.116 0.00251 0.49062 0 -0.50642 0 -2.4119 5.62221 2.05972 3.63219
TYR_35 -5.79339 0.56387 4.60594 -0.71215 0.07457 0.42916 2.55983 -2.36 -0.01059 -0.08722 -2.67205 -0.06869 0 0 0 0 0 -0.0294 0.24539 0 2.09397 -0.23408 0.00123 1.2797 0.0967 0.55884 0.54165
ASP_36 -4.9794 0.17617 5.5891 -0.11353 0.0103 0.3485 2.12273 -2.4787 -0.02408 -0.21092 -2.32936 -0.43627 0 0 0 0 0 -0.04103 0.03756 0 1.68201 0.17253 0 -2.3716 0.12599 0.62371 -2.0963
VAL_37 -5.87582 0.88177 2.38609 -0.31677 0.16226 0.07396 1.84822 -2.02638 -0.00197 -0.02476 -1.76816 -0.42593 0 0 0 0 0 0.63991 0.0391 0.05822 0 -0.42648 0 1.9342 5.63441 1.98656 4.77843
PRO_38 -4.73974 0.67116 3.33386 -0.06923 0 0.04324 1.55229 -1.67784 -0 -0 -1.66955 0.60475 0 0 0 0 0 -0.07903 0.0236 0.20575 0 -0.26825 0 -2.4119 5.76326 1.95247 3.23483
ASP_39 -4.09774 0.30735 5.43594 -0.1896 0.00019 0.61779 2.51783 -2.53473 -0.01023 -0.11465 -2.92141 -0.2831 0 0 0 0 0 0.05896 0.00266 0 2.82081 0.21883 0 -2.3716 0.3634 0.4496 0.2703
TYR_40 -5.15194 0.26056 6.07066 -0.95349 0.07655 0.34549 2.52661 -2.84382 -0.00969 -0.06559 -1.87989 -0.29243 0 0 0 0 0 -0.00725 0.00368 0 1.74002 -0.46251 0.02611 1.2797 0.41814 0.21035 1.29127
ALA_41 -5.50563 0.35377 4.88243 -0.02126 0 0 3.29676 -2.97092 -0.00193 -0.03287 -3.25008 -0.35543 0 0 0 0 0 -0.00513 0 0 0 -0.27394 0 1.8394 -0.14615 0.22171 -1.96927
GLY_42 -3.03502 0.15806 3.93 -5e-05 0 0 1.72788 -2.00271 -0 -0 -1.245 -0.4165 0 0 0 0 0 0.0068 0 0 0 0.49581 0 0.83697 -0.07299 0.25549 0.63875
THR_43 -2.98208 0.2423 4.09705 -0.19937 0.09642 0.07117 1.86386 -1.83604 -0 -0 -1.71004 -0.12915 0 0 0 0 0 0.1833 1e-05 0.08039 0 -0.02614 2.31372 -1.0874 0.22476 0.23876 1.4415
GLU_44 -5.73028 0.33093 6.04428 -0.21555 0.01769 0.28614 1.99158 -2.73086 -0.00193 -0.03287 -3.12944 -0.55088 0 0 -0.72712 0 0 -0.04729 0.16708 0 3.20167 -0.28131 0 -2.7348 -0.17993 0.52898 -3.79391
ASN_45 -2.82995 0.21658 3.25429 -0.35526 0.06384 0.72334 1.49776 -1.61472 -0 -0 -1.14533 -0.84273 0 0 0 0 0 -0.09972 0.0067 0 1.71264 -0.93786 0 -0.93687 -0.45943 0.62681 -1.11992
LEU_46 -4.5859 0.50483 3.41481 -0.46501 0.15031 0.0956 1.24861 -1.98611 -0 -0 -0.87875 -0.07162 0 0 0 0 0 0.05452 0.07268 0.64803 0 0.0513 0 0.18072 -0.22286 0.77036 -1.01848
TYR_47 -4.99713 0.36246 2.65221 -0.56656 0.06733 0.24368 1.76668 -1.86729 -0 -0 -2.23723 -0.06427 0 0 -1.30733 0 0 0.03702 0.02401 0 2.42243 -0.07241 0.31573 1.2797 -0.2346 0.77662 -1.39893
PHE_48 -5.20995 0.40799 0.81505 -0.72159 0.0581 0.04962 0.20101 -1.26452 -0.00398 -0.01295 0.24939 -0.35639 0 0 0 0 0 -0.05983 0.02111 0 2.24851 0.10516 0 1.0402 -0.52103 0.50408 -2.45001
GLN_49 -3.16185 0.1067 3.08305 -0.65277 0.11199 0.67909 0.62935 -1.56679 -0 -0 -0.44472 -0.69392 0 0 -0.5645 0 0 0.09984 0.01733 0 2.43888 0.1013 0 -0.18838 -0.39226 0.38083 -0.01683
GLY_50 -1.23929 0.07131 1.04498 -0.00044 0 0 0.01083 -0.57042 -0.00398 -0.01295 -0.19374 -0.26672 0 0 0 0 0 -0.03787 0 0 0 0.47113 0 0.83697 0.20258 0.18713 0.49952
LEU_51 -3.48617 0.45418 1.17708 -0.46692 0.17407 0.09068 0.32019 -1.03718 -0 -0 0.38613 0.04305 0 0 0 0 0 0.02709 0.04263 0.64557 0 -0.03636 0 0.18072 0.25368 0.21385 -1.01771
VAL_52 -1.72851 0.09755 0.85088 -0.30833 0.17866 0.06724 0.1033 -0.68936 -0 -0 0.20887 -0.372 0 0 0 0 0 -0.00255 0.00032 0.11726 0 -0.03055 0 1.9342 0.04548 0.20591 0.67838
ASP_53 -4.37934 0.33626 6.64009 -0.20182 0.03168 0.62717 3.82758 -2.83427 -0.0002 -0.00334 -5.17968 -1.07947 0 0 -0.85088 -1.67091 0 -0.06449 0.11468 0 2.54418 -0.6233 0 -2.3716 -0.07546 0.29497 -4.91813
SER_54 -3.79566 0.3933 4.15574 -0.02912 0.00025 0.04557 1.67296 -1.92708 -0.01643 -0.13003 -1.3786 -0.98416 0 0 0 0 0 -0.13131 0.01617 0.15381 0 -0.31185 0.60178 -0.77834 -0.36238 0.40339 -2.40198
ARG_55 -3.01204 0.27194 4.97404 -0.6576 0.086 0.44516 2.62416 -2.00367 -0.00125 -0.00566 -4.04641 0.5365 0 0 -0.85088 -1.67091 0 0.00328 0.01624 1.55158 0 -0.0779 0 -1.2888 -0.40314 0.3702 -3.13914
ASP_56 -4.40942 0.70605 5.10881 -0.12108 0.03613 0.3781 2.6004 -2.37601 -0.00145 -0.00901 -3.35822 -0.31949 0 0 0 0 0 0.01139 0.05242 0 2.58268 -0.46797 0 -2.3716 -0.42388 0.38739 -1.99477
THR_57 -5.32318 1.14986 4.0995 -0.2086 0.3005 0.09157 2.36056 -2.21808 -0 -0 -1.33625 -0.09641 0 0 0 0 0 8.6318 0.00833 0.01938 0 0.08436 2.28428 -1.0874 0.39603 12.5663 21.7226
GLU_58 -5.31261 0.3392 5.64287 -0.30866 0.0631 0.41884 3.23303 -2.72594 -0 -0 -4.19463 -0.17651 0 0 -1.35653 -0.63523 0 -0.05468 0.08418 0 3.93701 -0.16416 0 -2.7348 0.37628 13.3993 9.83012
VAL_59 -6.52053 1.14704 3.18665 -0.32384 0.26978 0.0733 1.54658 -2.35927 -0 -0 -0.42403 -0.05969 0 0 0 0 0 -0.04704 0.00156 0.11997 0 -0.18748 0 1.9342 -0.31815 1.37602 -0.58493
TYR_60 -7.43566 0.97303 4.81244 -0.65852 0.02024 0.12437 2.17699 -2.57778 -0.02934 -0.15602 -0.63025 -0.34927 0 0 -0.66473 0 0 0.08943 0.02107 0 1.93147 0.03729 0.39044 1.2797 -0.36092 0.98057 -0.02547
THR_61 -2.94295 0.13248 2.7913 -0.12277 0.09231 0.06192 1.01296 -1.49411 -0.00685 -0.07617 -0.45151 -1.32205 0 0 -0.55165 0 0 0.01865 0.00031 0.22617 0 -0.39409 2.26527 -1.0874 -0.39173 1.04706 -1.19285
SER_62 -2.74187 0.3208 2.45358 -0.02835 0 0.0465 0.81518 -1.23304 -0.00137 -0.01373 0.16135 -0.89146 0 0 0 0 0 0.00146 0.0026 0.76329 0 0.10005 0.60218 -0.77834 -0.34073 0.51611 -0.24583
GLN_63 -3.43648 0.42884 4.32602 -0.63002 0.11062 0.66721 1.85527 -1.82437 -0.01452 -0.19784 -1.67289 -0.65489 0 0 -0.55165 -0.98218 0 0.2395 0.04569 0 2.22741 0.01307 0 -0.18838 -0.36482 0.74407 0.13965
PRO_64 -5.03015 0.632 2.88427 -0.20174 0.00599 0.14613 0.82478 -1.15666 -0 -0 -0.71783 0.05677 0 0 0 0 0 0.0434 0.00036 0.3281 0 -0.78647 0 -2.4119 -0.22394 0.81204 -4.79483
CYS_65 -4.51376 0.24893 3.91784 -0.09008 0.00393 0.05012 2.19672 -1.86453 -0 -0 -2.53167 -0.14385 0 0 0 0 0 -0.0657 0.00077 0.39836 0 -0.02645 0 3.6196 -0.29867 0.26353 1.16509
GLU_66 -2.75445 0.15762 3.21976 -0.3418 0.06897 0.48557 1.57495 -1.39428 -0 -0 -2.75329 -0.41976 0 0 0 -0.87572 0 -0.08488 0.00058 0 2.96286 0.23304 0 -2.7348 -0.11771 0.18416 -2.58918
ILE_67 -6.3792 0.60904 2.71623 -0.47588 0.34562 0.10442 2.01649 -2.04961 -0 -0 -2.30083 -0.048 0 0 0 0 0 -0.03282 0.07848 0.35622 0 -0.74415 0 0.73287 -0.10177 0.32274 -4.85014
VAL_68 -3.67977 0.28333 0.49012 -0.25732 0.13383 0.05161 0.55208 -1.00606 -0.0122 -0.0393 -0.35801 -0.24033 0 0 0 0 0 0.13087 0.02229 0.31382 0 -0.80343 0 1.9342 -0.41491 0.41427 -2.48491
VAL_69 -6.95076 0.95684 2.20174 -0.29137 0.35184 0.06503 2.17052 -2.07831 -0 -0 -1.75704 -0.21459 0 0 0 0 0 -0.0467 0.02017 0.18954 0 -0.60435 0 1.9342 -0.43238 0.77065 -3.71497
ASP_70 -3.24187 0.35584 1.87525 -0.1239 0.01972 0.37283 0.55439 -1.24694 -0.0122 -0.0393 -0.71131 -0.6604 0 0 0 0 0 -0.0174 0.03877 0 4.19486 -0.81583 0 -2.3716 -0.2272 0.73221 -1.32408
CYS_71 -7.55243 0.58604 4.7816 -0.05729 1e-05 0.01596 2.35061 -2.32417 -0.00546 -0.01896 -3.03292 -0.28623 0 0 0 0 0 -0.04469 0.06318 0.45619 0 0.16913 0 3.6196 -0.08831 0.35157 -1.01658
GLY_72 -1.75852 0.38363 1.93484 -0.00039 0 0 0.7387 -0.89213 -0.02548 -0.12722 -0.64067 -0.21184 0 0 0 0 0 0.04592 0 0 0 0.38047 0 0.83697 0.02745 0.74944 1.44117
PRO_73 -2.57115 0.37394 1.37471 -0.21019 0.01346 0.15386 0.26893 -0.70369 -0.01582 -0.16282 -0.31296 0.03598 0 0 0 0 0 0.27737 0.00787 0.2786 0 -0.62529 0 -2.4119 0.13827 0.88057 -3.21026
PHE_74 -7.42772 1.02683 2.56767 -0.52543 0.01397 0.17071 0.6086 -1.6868 -0 -0 -0.24776 0.04206 0 0 0 0 0 -0.00301 0.36731 0 2.44128 0.00884 0 1.0402 -0.16466 0.8246 -0.9433
THR_75 -1.72191 0.12121 1.35041 -0.11835 0.07559 0.07304 0.20766 -0.73445 -0.01582 -0.16282 0.44678 -1.23431 0 0 0 0 0 0.01228 0.00946 0.09015 0 -0.67745 2.27155 -1.0874 -0.29688 0.59267 -0.79859
ASP_76 -1.62938 0.05765 2.13268 -0.1898 0.03621 0.60986 0.68411 -0.91739 -0 -0 0.76057 -1.34331 0 0 0 0 0 0.00519 0.02223 0 1.99171 -0.75652 0 -2.3716 0.07281 0.26975 -0.56521
ARG_77 -5.58064 0.25086 4.85004 -0.53875 0.06834 0.29882 1.74332 -2.20566 -0 -0 -1.39673 -0.03587 0 0 -1.56168 0 0 -0.00706 0.03328 2.4283 0 -0.19281 0 -1.2888 0.05282 0.5559 -2.52631
SER_78 -3.73913 0.28682 4.28615 -0.03084 0 0.07154 2.30419 -1.9143 -0 -0 -1.6096 -0.43479 0 0 -0.48493 0 0 -0.00241 0.02641 0.23731 0 -0.36171 0.6097 -0.77834 -0.39256 0.46784 -1.45865
GLY_79 -2.90123 0.15579 3.55918 -4e-05 0 0 1.3774 -1.70923 -0 -0 -0.77256 -0.42376 0 0 0 0 0 -0.04854 0 0 0 0.47427 0 0.83697 -0.13061 0.08914 0.50675
LEU_80 -6.98891 0.76242 2.97902 -0.64389 0.39906 0.23247 1.48705 -2.26317 -0 -0 -0.80823 -0.09815 0 0 0 0 0 -0.00888 0.13071 1.13535 0 -0.18778 0 0.18072 0.19767 0.27829 -3.21626
TYR_81 -11.0476 1.77437 4.06217 -0.691 0.14686 0.36159 3.11731 -3.05228 -0.01164 -0.085 -1.46732 -0.19902 0 0 -0.48493 0 0 0.13212 0.00064 0 2.30478 0.02234 0.0495 1.2797 0.02306 0.79188 -2.97244
GLU_82 -5.30579 0.19478 5.65749 -0.20642 0.02047 0.26759 2.30534 -2.58004 -0 -0 -2.18553 -0.56793 0 0 0 0 0 0.10783 0.08233 0 3.01889 -0.25053 0 -2.7348 -0.2906 0.70257 -1.76436
ARG_83 -6.1821 0.43568 6.85655 -0.77797 0.10264 0.50891 2.65454 -3.31227 -0 -0 -2.42446 0.33992 0 0 0 0 0 -0.00514 0.02438 1.4429 0 -0.05752 0 -1.2888 -0.43544 0.38704 -1.73113
LEU_84 -8.29986 0.79419 3.79871 -0.67704 0.16449 0.24754 2.6001 -2.75448 -0 -0 -2.00205 0.07575 0 0 0 0 0 0.08164 0.03471 0.96908 0 -0.23476 0 0.18072 -0.27661 0.50049 -4.7974
LEU_85 -8.32089 0.82587 5.0792 -0.48547 0.24305 0.11555 2.75494 -3.09607 -0 -0 -2.10791 0.23099 0 0 0 0 0 -0.00694 0.10667 0.45507 0 -0.24643 0 0.18072 -0.22681 0.48901 -4.00945
MET_86 -5.5698 0.33397 5.49236 -0.33549 0.0583 0.10831 2.60772 -2.78986 -0.02091 -0.14545 -2.4136 -0.07347 0 0 0 0 0 0.06202 0.00929 1.75731 0 -0.00772 0 0.60916 -0.17354 0.37565 -0.11576
GLU_87 -5.09795 0.22936 6.63828 -0.20831 0.02242 0.27499 3.72292 -3.14386 -0 -0 -4.98065 -0.592 0 0 0 -0.78614 0 0.11111 0.04452 0 3.16913 -0.2847 0 -2.7348 -0.31343 0.32228 -3.60682
LEU_88 -7.50504 0.4402 3.60071 -0.45797 0.20097 0.10737 2.72237 -2.72119 -0 -0 -1.98878 0.19288 0 0 0 0 0 0.13076 0.04561 0.32413 0 -0.29066 0 0.18072 -0.42126 0.38375 -5.05542
GLU_89 -5.63796 0.29065 7.34718 -0.20694 0.03169 0.29645 3.52974 -3.20244 -0.02091 -0.14545 -3.10483 -0.59438 0 0 0 -1.16465 0 0.08623 0.09123 0 3.02214 -0.19359 0 -2.7348 -0.39114 0.33668 -2.36508
ALA_90 -4.11651 0.25052 4.54488 -0.0227 0 0 2.64935 -2.50996 -0 -0 -2.56772 -0.3751 0 0 0 0 0 0.02681 0 0 0 -0.27167 0 1.8394 -0.4943 0.2286 -0.8184
ALA_91 -6.18297 0.88731 3.11098 -0.02259 0 0 2.96708 -2.6701 -0 -0 -1.96064 -0.36987 0 0 0 0 0 0.11052 0 0 0 -0.30461 0 1.8394 -0.53005 0.27304 -2.8525
LEU_92 -7.14743 0.72974 5.26191 -0.69809 0.29538 0.27933 2.82432 -3.00855 -0 -0 -2.13672 0.09099 0 0 0 0 0 0.05432 0.08799 0.86386 0 -0.2323 0 0.18072 -0.32764 0.39964 -2.48253
ASP_93 -4.95355 0.2532 6.8692 -0.10283 0.00711 0.30943 2.66991 -3.13898 -0.00059 -0.01103 -2.24612 -0.35268 0 0 0 0 0 0.04595 0.00875 0 1.69427 0.21418 0 -2.3716 -0.1661 0.55626 -0.71522
PHE_94 -7.18788 0.83593 3.90957 -1.00345 0.08359 0.37257 2.20033 -2.52676 -0 -0 -2.0689 -0.02694 0 0 0 0 0 -0.00962 0.23122 0 1.77818 -0.52093 0 1.0402 -0.00731 0.56504 -2.33512
ILE_95 -9.58837 1.07126 3.633 -0.48048 0.31273 0.08401 2.46255 -2.92777 -0.0189 -0.10366 -1.33922 0.40233 0 0 0 0 0 -0.04473 0.07455 1.23665 0 -0.11287 0 0.73287 0.06294 0.73 -3.81311
ASN_96 -4.39964 0.33057 4.67433 -0.17239 0.02469 0.26502 1.83411 -2.28159 -0.00059 -0.01103 -1.10431 -0.31383 0 0 0 0 0 -0.04783 0.00456 0 1.51987 0.05993 0 -0.93687 -0.08317 0.70428 0.06612
ASP_97 -3.04548 0.14594 4.38337 -0.12062 0.0294 0.37594 1.29066 -1.93394 -0 -0 -1.76984 -0.29635 0 0 0 0 0 -0.07391 0.00839 0 2.37855 -0.35789 0 -2.3716 -0.45892 0.39546 -1.42085
CYS_98 -4.98047 0.55087 3.25911 -0.04545 0 0.01314 2.00851 -1.77967 -0.02228 -0.14196 -2.58243 -0.32051 0 0 0 0 0 0.07464 0.04214 0.18833 0 0.0015 0 3.6196 -0.53406 0.29523 -0.35377
ASN_99 -2.99622 0.28374 1.24451 -0.19879 0.0313 0.3203 0.22938 -0.95811 -0 -0 0.23878 -0.57157 0 0 0 0 0 -0.00508 5e-05 0 2.52255 -0.53146 0 -0.93687 -0.11774 0.29307 -1.15215
VAL_100 -6.44525 1.20463 2.71519 -0.25986 0.20663 0.0467 2.31334 -2.15435 -0 -0 -1.76136 -0.13898 0 0 0 0 0 0.12022 0.0121 0.04576 0 -0.45133 0 1.9342 0.23486 0.57573 -1.80177
ALA_101 -2.68381 0.23504 2.29129 -0.02503 0.00017 0 0.64374 -1.32019 -0 -0 0.19167 -0.40721 0 0 0 0 0 -0.0738 0 0 0 -0.10054 0 1.8394 -0.08961 0.85319 1.35431
VAL_102 -4.36865 0.63868 2.31471 -0.32062 0.25226 0.07383 0.7708 -1.60264 -0.00338 -0.03831 0.29463 -0.24428 0 0 0 0 0 -0.02272 6e-05 0.28978 0 -0.11107 0 1.9342 -0.45256 0.68247 0.08718
HIS_D_103 -3.17027 0.17839 2.63845 -0.41517 0.01079 0.54717 0.69947 -1.40999 -0.01621 -0.09059 -0.8546 -0.26999 0 0 0 0 0 -0.00295 0.00902 0 1.5954 -0.30426 0 -0.45461 -0.01236 0.35706 -0.96526
SER_104 -3.41963 0.34895 4.1732 -0.02588 0 0.04216 1.4664 -1.88047 -0.01621 -0.09059 -0.22268 -1.03839 0 0 0 0 0 -0.02195 0.01086 0.61556 0 -0.39833 0.60132 -0.77834 0.18172 0.18404 -0.26829
LYS_105 -2.09731 0.3105 1.54653 -0.48454 0.11181 0.33468 0.17171 -0.70982 -0 -0 0.50533 -0.28139 0 0 0 0 0 0.00518 0.00194 2.30073 0 -0.00338 0 -1.5107 0.06145 0.42729 0.69003
GLU_106 -2.68924 0.43871 3.14191 -0.21016 0.03394 0.29571 1.49098 -1.35242 -3e-05 -0.00012 -2.8647 -0.38451 0 0 -0.65604 -0.69702 0 0.02521 0.00922 0 3.0954 -0.03361 0 -2.7348 -0.1728 0.4608 -2.80356
ARG_107 -7.15984 0.95675 6.65324 -1.12095 0.43212 0.66316 2.76633 -2.9297 -0 -0 -2.62716 -0.0747 0 0 -0.65604 0 0 -0.01782 0.24231 4.89793 0 0.11183 0 -1.2888 0.12013 0.45915 1.42791
ASP_108 -4.60604 0.4235 5.94527 -0.17735 0.13782 0.59411 2.77524 -2.72026 -0.05021 -0.3869 -3.73482 -3.00436 0 0 -0.40932 -0.7076 0 0.04759 0.36521 0 4.03297 -0.096 0 -2.3716 0.11438 0.97031 -2.85805
SER_109 -5.71099 0.66688 4.9945 -0.02788 0 0.0447 1.61085 -2.41973 -0.04538 -0.47109 -0.93924 -0.90871 0 0 -0.40932 0 0 0.12458 0.02249 0.21433 0 -0.02261 0.74364 -0.77834 -0.46109 0.86303 -2.90937
THR_110 -6.16179 0.48354 3.95195 -0.11349 0.04228 0.05757 2.38693 -2.41335 -0.01011 -0.1434 -1.7377 -0.68469 0 0 0 0 0 0.13695 0.04266 0.20798 0 -0.64142 2.28558 -1.0874 -0.37113 0.52237 -3.24665
LEU_111 -5.45432 0.37647 4.9952 -0.47914 0.21756 0.12086 2.25447 -2.54251 -0 -0 -1.2396 0.19296 0 0 0 0 0 0.0407 0.1076 0.35809 0 -0.29296 0 0.18072 -0.20521 0.45947 -0.90963
ILE_112 -6.62007 0.3544 2.99648 -0.48206 0.31038 0.09311 2.23943 -2.25941 -0 -0 -1.77761 0.07818 0 0 0 0 0 -0.02632 0.03944 0.47814 0 -0.47856 0 0.73287 -0.04944 0.35772 -4.01332
SER_113 -6.42607 0.37085 5.66802 -0.02999 0 0.06068 2.58057 -2.89591 -0.03859 -0.23105 -1.85671 -0.79247 0 0 0 -0.41123 0 0.06044 0.0024 0.63376 0 0.35006 1.80987 -0.77834 0.21025 0.33308 -1.38039
LYS_114 -5.93146 0.47959 5.11916 -0.43946 0.0773 0.23992 2.416 -2.64044 -0.00285 -0.01896 -2.06528 -0.08584 0 0 0 0 0 -0.02328 0.10509 1.87278 0 0.02635 0 -1.5107 0.09944 0.29607 -1.98656
GLN_115 -4.83709 0.16923 6.59769 -0.73544 0.06291 0.7248 2.88175 -2.89909 -0 -0 -3.30127 -0.71565 0 0 0 -0.81685 0 -0.04021 0.02692 0 2.90932 -0.05877 0 -0.18838 -0.15226 0.33474 -0.03765
ILE_116 -9.51743 1.20498 3.83374 -0.53543 0.53994 0.10764 2.69908 -2.75768 -0 -0 -2.74616 0.05532 0 0 0 0 0 -0.04761 0.00523 0.50633 0 -0.48544 0 0.73287 -0.06148 0.43296 -6.03315
LEU_117 -8.14079 0.30066 3.53685 -0.46793 0.17554 0.106 2.58004 -2.77872 -0 -0 -2.56028 0.22172 0 0 0 0 0 -0.00604 0.03227 0.41969 0 -0.26039 0 0.18072 -0.08268 0.36073 -6.38261
SER_118 -3.89833 0.16909 4.94015 -0.02679 0 0.06213 2.35889 -2.34544 -0.02861 -0.24623 -2.50901 -0.61387 0 0 0 0 0 0.00318 0.00103 0.64929 0 0.34192 0.61077 -0.77834 0.0329 0.19024 -1.08704
ASP_119 -7.19176 0.7791 7.37738 -0.11434 0.02067 0.35513 3.46634 -3.68802 -0.02236 -0.21406 -3.65081 -0.18536 0 0 0 -0.81685 0 -0.00105 0.00768 0 1.73342 0.17633 0 -2.3716 0.0183 0.25863 -4.06323
CYS_120 -7.51381 0.65942 3.91293 -0.05123 0 0.01823 2.49543 -2.47842 -0 -0 -2.99963 -0.04049 0 0 0 0 0 0.26307 0.00131 0.27443 0 0.28135 0 3.6196 -0.02474 0.38253 -1.20004
ARG_121 -7.09464 0.47186 6.63264 -0.78085 0.16497 0.50486 3.64497 -3.24988 -0.00509 -0.03497 -3.95806 0.27647 0 0 0 -1.16465 0 -0.01611 0.12332 2.62853 0 -0.03266 0 -1.2888 0.09335 0.52904 -2.5557
ALA_122 -5.01156 0.26925 4.46805 -0.02271 0 0 2.95942 -2.69635 -0.00081 -0.00265 -2.96137 -0.36876 0 0 0 0 0 -0.00254 0 0 0 -0.37757 0 1.8394 -0.28852 0.49467 -1.70204
VAL_123 -9.30616 1.44289 4.14082 -0.30511 0.20279 0.06547 3.61474 -3.3596 -0 -0 -3.58658 0.00878 0 0 0 0 0 -0.06267 0.00353 0.02268 0 -0.35386 0 1.9342 -0.21394 0.41104 -5.34097
LEU_124 -9.00412 0.84031 2.73417 -0.68966 0.21733 0.29634 2.35312 -2.66258 -0 -0 -1.61599 0.05624 0 0 -0.62752 0 0 0.03008 0.12082 1.1459 0 -0.29148 0 0.18072 -0.12815 0.59307 -6.4514
VAL_125 -6.17422 0.45111 3.85715 -0.31539 0.24947 0.07288 2.07668 -2.54134 -0 -0 -1.98562 -0.18666 0 0 -0.93416 0 0 0.01903 3e-05 0.09197 0 -0.36114 0 1.9342 -0.20369 0.525 -3.42468
VAL_126 -4.56987 0.13678 3.30473 -0.3144 0.3042 0.07302 1.78952 -1.9207 -0.00509 -0.03497 -0.83023 -0.34988 0 0 0 0 0 0.05738 0.00814 0.23372 0 -0.47447 0 1.9342 0.04739 0.55905 -0.05148
LEU_127 -8.32003 1.03911 1.44758 -0.47044 0.18534 0.10727 2.24237 -1.85187 -0.00111 -0.00746 -2.09016 0.15831 0 0 -0.35624 0 0 0.34098 0.1455 0.25377 0 -0.28385 0 0.18072 0.02973 0.64981 -6.60067
GLY_128 -5.21437 0.86457 4.49831 -0.00031 0 0 2.92918 -2.58305 -0 -0 -2.56478 -0.19365 0 0 0 0 0 -0.03004 0 0 0 -1.52903 0 0.83697 -0.03404 0.98955 -2.03069
PRO_129 -6.4024 1.48867 1.58347 -0.08679 0.00019 0.05338 1.07382 -1.22065 -0.01164 -0.08502 0.87669 0.71193 0 0 0 0 0 -0.01124 0.0249 0.5405 0 -0.30176 0 -2.4119 -0.24871 1.16608 -3.26048
TRP_130 -11.0246 1.51708 4.03334 -0.97106 0.11542 0.29396 2.81418 -2.97938 -0.01357 -0.13318 -1.06027 -0.52943 0 0 0 0 0 -0.07825 0.48453 0 1.88583 -0.02768 0 1.6906 -0.50292 0.90239 -3.58298
CYS_131 -8.53935 1.39669 4.26389 -0.04521 0 0.01516 3.01225 -2.61531 -0.00289 -0.02575 -2.46751 -0.56052 0 0 0 0 0 0.01096 0.00802 0.17226 0 -0.03771 0 3.6196 0.21547 1.00511 -0.57484
ALA_132 -6.07139 0.57393 2.77534 -0.02266 0 0 2.67629 -2.52834 -0 -0 -1.46529 -0.37714 0 0 0 0 0 -0.08219 0 0 0 -0.42458 0 1.8394 0.18058 0.74998 -2.17608
ASP_133 -6.85382 0.35457 8.46081 -0.20978 0.05944 0.68849 3.21071 -3.77873 -0.00035 -0.00879 -3.67378 -3.19466 0 0 0 -0.65071 0 -0.01528 0.01159 0 3.84652 -0.22167 0 -2.3716 -0.47109 0.44904 -4.36907
LYS_134 -7.62596 0.44416 9.53452 -0.66337 0.20845 0.67009 4.29252 -3.8807 -0 -0 -6.98963 0.35496 0 0 0 -1.12354 0 0.15788 0.33043 2.53127 0 -0.11337 0 -1.5107 -0.19125 0.65143 -2.92283
VAL_135 -8.49244 1.23195 2.72608 -0.35124 0.1481 0.08306 2.68746 -2.67106 -0 -0 -1.64095 0.00345 0 0 0 0 0 -0.05532 0.00262 1.02296 0 -0.15377 0 1.9342 -0.08645 0.82232 -2.78905
ALA_136 -6.85445 0.8185 3.35111 -0.0214 0 0 3.04605 -2.85203 -0.00289 -0.02575 -2.0463 -0.35513 0 0 0 0 0 0.021 0 0 0 -0.19341 0 1.8394 -0.244 0.62155 -2.89774
GLY_137 -3.79664 0.19125 4.85198 -4e-05 0 0 2.08486 -2.38005 -0.00439 -0.04001 -2.10715 -0.4134 0 0 0 0 0 -0.06626 0 0 0 0.28272 0 0.83697 0.35829 0.24539 0.04353
MET_138 -7.55252 0.37546 4.94625 -0.7613 0.23986 0.35121 2.45701 -2.57862 -0.01051 -0.10288 -1.75417 -0.24539 0 0 0 0 0 -0.0311 0.10279 2.90695 0 0.02995 0 0.60916 0.54772 0.22762 -0.24251
MET_139 -10.8677 1.2394 5.27223 -0.32551 0.06546 0.18935 3.02337 -3.03063 -0 -0 -2.56128 -0.11636 0 0 0 0 0 0.1154 0.45136 2.36219 0 -0.07448 0 0.60916 -0.06214 0.54145 -3.16871
VAL_140 -7.9021 0.80269 5.62591 -0.31954 0.25464 0.07462 3.2394 -3.38626 -0.01492 -0.12191 -2.67942 -0.23073 0 0 0 0 0 -0.03116 0.05 0.06883 0 -0.26446 0 1.9342 -0.15309 0.66232 -2.39098
ARG_141 -5.84402 0.2348 6.56708 -0.61534 0.11945 0.38457 2.61935 -3.05455 -0 -0 -2.03054 0.21309 0 0 0 0 0 -0.01169 0.07313 1.90215 0 -0.09714 0 -1.2888 -0.24904 0.46657 -0.61091
GLU_142 -5.67924 0.35051 6.43221 -0.43146 0.05393 0.83963 2.79051 -2.8557 -0.01487 -0.18839 -2.62261 -0.52629 0 0 0 0 0 0.1139 0.02863 0 3.58555 -0.27639 0 -2.7348 -0.46248 0.30429 -1.29306
LEU_143 -10.7357 1.66671 4.84884 -0.5296 0.28777 0.12431 3.65117 -3.54704 -0.01112 -0.07404 -3.28551 0.25737 0 0 0 0 0 -0.02684 0.08723 0.42098 0 -0.26088 0 0.18072 -0.39807 0.77265 -6.57099
GLN_144 -7.69366 0.66077 7.79883 -0.65501 0.09238 0.67425 3.59608 -3.6357 -0.01464 -0.11371 -4.13828 -0.32585 0 0 0 -0.52121 0 0.12131 0.02837 0 2.94092 -0.21836 0 -0.18838 -0.30725 0.85006 -1.04906
LYS_145 -6.68189 0.33519 7.69285 -0.30583 0.02782 0.1377 3.00244 -3.26544 -0.05326 -0.21724 -3.85618 -0.01252 0 0 -0.57977 0 0 0.02519 0.03741 1.70142 0 -0.06495 0 -1.5107 -0.46126 0.32919 -3.71986
TYR_146 -7.33335 0.70744 4.62046 -0.54124 0.02263 0.24285 3.04706 -2.85253 -0.0041 -0.07894 -1.89704 -0.215 0 0 0 0 0 0.09608 0.0015 0 2.54602 -0.05156 0.01173 1.2797 -0.11685 0.57605 0.0609
ILE_147 -8.33189 0.87417 4.52832 -0.49911 0.37043 0.10021 2.07487 -2.79785 -0.02253 -0.15691 -1.97556 0.1128 0 0 0 0 0 -0.02529 0.06892 0.60269 0 -0.34158 0 0.73287 0.20568 0.62189 -3.85787
LYS_148 -5.00486 0.37889 4.59953 -0.51728 0.14776 0.32438 1.69422 -1.98511 -0.01112 -0.07404 -1.79509 0.15112 0 0 0 0 0 -0.12209 0.10325 2.40088 0 -0.02847 0 -1.5107 -0.16667 0.35525 -1.06015
HIS_D_149 -4.83725 0.31408 5.531 -0.41414 0.02456 0.52708 2.29602 -2.58159 -0.01029 -0.06631 -2.81766 -0.29977 0 0 -1.04117 0 0 -0.05227 0.00277 0 2.45153 -0.40962 0 -0.45461 -0.347 0.44925 -1.7354
GLU_150 -6.54436 0.67669 7.12658 -0.39868 0.12432 0.72099 1.7279 -2.9987 -0.02648 -0.18547 -1.19369 -0.74381 0 0 0 0 0 0.02433 0.18927 0 3.1462 0.00598 0 -2.7348 -0.26685 0.52979 -0.82078
GLN_151 -3.09721 0.12747 3.54836 -0.62998 0.09629 0.74679 0.85575 -1.60195 -0.00215 -0.00662 -0.52239 -0.67695 0 0 -0.89567 0 0 0.02597 0.31174 0 2.38709 0.06905 0 -0.18838 0.46123 0.53304 1.54147
GLU_152 -3.82665 0.15202 4.63517 -0.21639 0.03618 0.30506 1.65017 -1.96171 -0.00232 -0.02408 -2.13631 -0.45001 0 0 0 0 0 0.03796 0.01908 0 3.16253 -0.05075 0 -2.7348 0.4338 0.37878 -0.59226
GLU_153 -3.61898 0.17152 4.06168 -0.4619 0.24192 1.43592 1.45979 -1.77956 -0.02356 -0.14553 -1.46681 -3.02654 0 0 0 0 0 -0.06958 0.00773 0 3.96853 -0.31746 0 -2.7348 -0.49906 0.36435 -2.43234
LEU_154 -5.28524 0.41517 3.31666 -0.47615 0.19421 0.11115 1.73176 -2.02538 -0.04453 -0.3094 -0.94631 0.20032 0 0 0 0 0 -0.0442 0.00186 0.37617 0 -0.27506 0 0.18072 -0.47175 0.48344 -2.86655
HIS_155 -8.30432 0.7608 8.63228 -0.45689 0.00079 0.5546 2.65706 -3.87695 -0.01459 -0.10152 -2.95158 -1.18474 0 0 0 -0.7076 0 -0.02419 0.12249 0 2.91857 -0.05382 0 -0.45461 -0.16237 0.50848 -2.13812
ARG_156 -7.55645 0.38465 8.17282 -0.61871 0.13386 0.34451 2.78643 -3.70688 -0 -0 -3.43731 0.25885 0 0 -0.43427 0 0 -0.0295 0.13308 2.5605 0 -0.04181 0 -1.2888 -0.14711 0.47019 -2.01595
LYS_157 -4.82568 0.2223 5.29929 -0.30517 0.02735 0.1379 2.35114 -2.44639 -0 -0 -2.63493 -0.00756 0 0 0 0 0 -0.04117 0.01756 1.79293 0 -0.01464 0 -1.5107 -0.27098 0.4343 -1.77445
PHE_158 -9.32353 0.97791 4.06693 -0.6146 0.14615 0.29951 3.20323 -2.863 -0 -0 -3.50412 0.00294 0 0 0 0 0 0.02578 0.01236 0 2.68154 0.0398 0 1.0402 -0.18002 0.43325 -3.55567
LEU_159 -9.43316 1.10066 4.51271 -0.47135 0.14993 0.10479 2.94947 -3.03616 -0 -0 -2.73404 0.21731 0 0 0 0 0 0.14043 0.09426 0.42378 0 -0.25869 0 0.18072 -0.12559 0.49414 -5.6908
LEU_160 -5.96298 0.3489 5.13278 -0.47841 0.20914 0.11968 2.59815 -2.7218 -0.00596 -0.05136 -2.77005 0.21321 0 0 0 0 0 0.28432 0.24157 0.30302 0 -0.30184 0 0.18072 -0.27474 0.49116 -2.44448
PHE_161 -7.9858 0.66552 4.00038 -0.77037 0.02471 0.19539 2.89022 -2.80225 -0 -0 -2.23054 -0.13202 0 0 0 0 0 -0.00529 0.08256 0 1.76834 -0.45504 0 1.0402 -0.14095 0.45212 -3.4028
THR_162 -8.26634 0.71433 5.52161 -0.19638 0.07931 0.07077 3.42491 -3.24984 -0 -0 -3.68377 0.00838 0 0 0 -0.41123 0 -0.03467 0.29557 0.09778 0 0.00369 2.2458 -1.0874 0.04782 0.53264 -3.88702
ASP_163 -8.31605 0.80848 9.60099 -0.17032 9e-05 0.55828 4.71579 -4.4104 -0.00252 -0.02999 -6.82871 -0.31233 0 0 0 -1.62237 0 0.00139 0.31029 0 3.36356 0.26644 0 -2.3716 0.00248 0.59247 -3.84403
THR_164 -4.54663 0.21113 5.81241 -0.20279 0.12111 0.07305 2.715 -2.62646 -0 -0 -3.28594 -0.05441 0 0 0 0 0 0.00445 0.00543 0.06842 0 -0.00805 2.28766 -1.0874 0.03523 0.41502 -0.06277
LEU_165 -7.0002 0.70478 3.85792 -0.49265 0.2054 0.11556 2.67911 -2.6115 -0 -0 -2.08748 0.24162 0 0 0 0 0 -0.0037 0.18189 0.34449 0 -0.27432 0 0.18072 -0.11257 0.2882 -3.78276
LEU_166 -10.5171 1.92856 3.6956 -0.54615 0.29993 0.1239 3.05854 -3.22887 -0 -0 -2.47407 0.28858 0 0 0 0 0 0.06971 0.12577 0.35363 0 -0.28231 0 0.18072 -0.30409 0.73217 -6.49553
ARG_167 -6.64393 0.34308 7.42139 -0.61687 0.0788 0.34248 3.70193 -3.49969 -0 -0 -5.10686 0.15811 0 0 0 -1.10116 0 0.14187 0.14694 2.49878 0 -0.11436 0 -1.2888 -0.3802 1.03586 -2.88262
LYS_168 -5.97651 0.48443 6.727 -0.40728 0.0459 0.2204 3.80085 -3.15586 -0 -0 -4.61286 -0.14101 0 0 0 -0.78614 0 0.00246 0.14416 2.22935 0 0.00362 0 -1.5107 -0.44589 0.7769 -2.60118
ILE_169 -9.2119 0.97718 3.18173 -0.48421 0.51452 0.09423 2.50479 -2.86176 -0 -0 -2.4516 0.06614 0 0 0 0 0 -0.0197 3e-05 0.49293 0 -0.38701 0 0.73287 -0.11701 0.8556 -6.11318
HIS_170 -6.94686 0.42129 7.11951 -0.75616 0.0862 0.80333 3.2354 -3.4248 -0.00439 -0.04001 -3.18262 -0.37729 0 0 0 -0.39074 0 0.02294 0.01409 0 1.94188 -0.32221 0 -0.45461 0.28069 0.77752 -1.19685
ALA_171 -4.61284 0.21789 5.04408 -0.02266 0 0 2.60579 -2.66701 -0.01569 -0.15378 -2.04131 -0.34323 0 0 0 0 0 0.00072 0 0 0 -0.24435 0 1.8394 -0.01969 0.33586 -0.07682
LEU_172 -7.52663 0.66641 4.87801 -0.49766 0.19092 0.1196 2.59878 -2.85491 -0.01723 -0.15613 -2.71539 0.2032 0 0 0 0 0 0.00764 0.05077 0.33139 0 -0.28583 0 0.18072 -0.36793 0.46713 -4.72714
CYS_173 -8.22938 0.84685 5.83545 -0.04468 0 0.01441 3.48933 -3.02101 -0.00845 -0.04616 -3.13986 -0.00685 0 0 0 0 0 0.0225 0.02178 0.29933 0 0.26143 0 3.6196 0.02613 0.61529 0.55572
GLU_174 -4.95514 0.31693 6.39567 -0.2031 0.01908 0.2629 2.57757 -2.85182 -0.01569 -0.15378 -3.36898 -0.53254 0 0 0 -0.39074 0 -0.01917 0.02971 0 3.05129 -0.18313 0 -2.7348 -0.04979 0.44551 -2.36002
GLU_175 -3.96333 0.15838 4.90538 -0.21378 0.03043 0.30328 1.75302 -2.21416 -0.01723 -0.15613 -1.0258 -0.60277 0 0 0 0 0 -0.01066 0.00921 0 3.03757 -0.20433 0 -2.7348 -0.45791 0.27681 -1.12682
TYR_176 -7.51359 0.65004 3.0867 -0.98252 0.0864 0.38781 1.96629 -2.16747 -0.01616 -0.21858 -1.43243 -0.26127 0 0 0 0 0 0.05387 7e-05 0 1.7676 -0.31382 0.0074 1.2797 -0.16355 0.22432 -3.5592
PHE_177 -10.8043 1.86611 2.60023 -0.61025 0.13796 0.30138 2.54153 -2.7445 -0 -0 -1.66738 0.04794 0 0 0 0 0 0.04003 0.01417 0 2.75747 -0.01493 0 1.0402 0.11492 0.47995 -3.8995
SER_178 -2.97048 0.57698 3.16284 -0.03155 0 0.0737 1.42989 -1.55372 -0.00845 -0.04616 -0.94459 -0.52046 0 0 0 0 0 -0.03195 0.00512 0.74527 0 0.31663 0.60234 -0.77834 5.80596 1.78853 7.62157
PRO_179 -2.56634 0.72641 1.83548 -0.09115 0.00321 0.05705 0.47666 -0.73233 -0 -0 -0.45589 0.62203 0 0 0 0 0 0.00607 0.00698 0.44869 0 -0.2889 0 -2.4119 5.63659 2.19576 5.4684
ALA_180 -2.68632 0.24974 2.76496 -0.02223 0 0 1.42715 -1.44077 -0.00286 -0.01884 -0.80826 -0.37604 0 0 0 0 0 0.23765 0 0 0 -0.56105 0 1.8394 -0.08689 1.04544 1.56108
SER_181 -3.68104 0.34974 2.99374 -0.02993 0.02244 0.03007 0.82634 -1.57723 -0.01278 -0.10461 -0.28894 -0.02232 0 0 0 0 0 -0.08087 0.00096 0.08395 0 0.09917 0.6 -0.77834 0.13447 0.37194 -1.06326
LEU_182 -4.82225 0.54406 3.02825 -0.501 0.25681 0.1259 0.49508 -1.85102 -0 -0 0.25922 0.19712 0 0 0 0 0 0.12957 0.02548 0.30801 0 -0.27718 0 0.18072 0.01079 0.24477 -1.64567
ASP_183 -3.00749 0.31786 3.79531 -0.10379 0.0042 0.32003 1.19345 -1.61701 -0 -0 -1.73931 -0.20653 0 0 0 -0.83728 0 0.17899 0.0013 0 1.97288 -0.03846 0 -2.3716 0.03106 0.26743 -1.83896
LEU_184 -2.35173 0.10586 2.32921 -0.51756 0.21245 0.15068 0.1778 -1.14621 -0.0011 -0.00606 0.50224 0.02226 0 0 0 0 0 0.42607 0.01531 0.61026 0 -0.06541 0 0.18072 0.26922 0.53308 1.44707
LYS_185 -6.81532 0.79033 6.77691 -0.33942 0.06224 0.15863 1.923 -2.89694 -0 -0 -3.62279 0.30375 0 0 0 0 0 -0.03763 0.22166 1.8668 0 0.19251 0 -1.5107 0.00833 0.85026 -2.06839
TYR_186 -5.51548 0.67037 2.70169 -0.57117 0.01997 0.27574 1.69617 -1.73442 -0.02556 -0.33759 -0.30901 -0.07885 0 0 0 0 0 -0.03153 0.04461 0 2.86455 0.06473 0.01126 1.2797 -0.44468 0.60244 1.18294
VAL_187 -2.8206 0.28086 0.94871 -0.28675 0.21268 0.06275 0.38445 -0.7133 -0 -0 -0.05603 0.00694 0 0 0 0 0 -0.03774 0.00184 0.07035 0 -0.44815 0 1.9342 -0.59781 0.3001 -0.75751
THR_188 -5.50389 0.79618 3.50087 -0.11737 0.09762 0.09066 1.82817 -1.94657 -0.0468 -0.35445 -2.34581 -0.67547 0 0 -0.35624 0 0 0.02497 0.16079 0.11797 0 -0.40036 2.32237 -1.0874 -0.50285 1.10572 -3.29189
PRO_189 -5.59326 1.30437 3.96694 -0.13935 0.00396 0.09715 2.19789 -1.63207 -0 -0 -1.44595 0.2321 0 0 0 0 0 -0.02391 0.02992 0.15911 0 -1.01784 0 -2.4119 -0.62706 1.32816 -3.57174
LYS_190 -7.27325 0.59754 6.20396 -0.34345 0.04932 0.20397 3.1733 -2.81554 -0.06135 -0.22318 -4.79126 -0.00184 0 0 0 -0.34448 0 0.03239 0.08318 2.073 0 -0.02598 0 -1.5107 0.88175 0.75514 -3.33748
VAL_191 -7.18805 0.82808 3.15775 -0.31569 0.26446 0.07279 2.57867 -2.36762 -0 -0 -2.6167 -0.11381 0 0 0 0 0 -0.06178 0.03585 0.05821 0 -0.30034 0 1.9342 1.24289 0.71195 -2.07914
MET_192 -5.83591 0.4163 4.54837 -1.00507 0.23173 0.36724 2.14212 -2.25824 -0.02107 -0.11641 -1.42851 -0.57317 0 0 0 0 0 -0.05763 0.10225 3.52516 0 -0.08796 0 0.60916 -0.15117 0.43796 0.84515
LYS_193 -7.4531 0.72498 6.92945 -0.72707 0.30668 0.42771 3.26794 -3.18232 -0.01918 -0.13787 -3.18286 0.25971 0 0 0 -0.73247 0 0.07078 0.15605 2.16388 0 -0.06149 0 -1.5107 -0.26485 0.51002 -2.45471
LEU_194 -9.45619 1.16862 3.09017 -0.70913 0.31425 0.26004 2.56942 -2.77974 -0 -0 -2.13991 0.12071 0 0 0 0 0 -0.02344 0.04128 0.86802 0 -0.20375 0 0.18072 -0.17908 0.56436 -6.31365
LEU_195 -7.88584 0.64303 4.3131 -0.47399 0.22812 0.1086 2.47001 -2.85224 -0 -0 -2.28565 0.23265 0 0 0 0 0 0.1 0.06628 0.36326 0 -0.27529 0 0.18072 -0.16449 0.46146 -4.77027
GLU_196 -6.27329 0.21582 8.58941 -0.32877 0.10024 0.38514 4.70089 -3.54292 -0 -0 -6.00325 -0.59409 0 0 0 -1.58933 0 -0.02522 0.09695 0 3.19042 -0.12698 0 -2.7348 -0.33206 0.43044 -3.84139
ILE_197 -7.41438 1.06381 3.63801 -0.51442 0.33282 0.1021 2.29969 -2.67335 -0 -0 -1.53896 0.10461 0 0 0 0 0 -0.04478 0.25693 0.48686 0 -0.42529 0 0.73287 -0.12647 0.46141 -3.25855
LEU_198 -7.82687 0.71231 2.41101 -0.48901 0.25854 0.10876 2.17768 -2.37703 -0 -0 -1.87356 0.25943 0 0 0 0 0 -0.01569 0.05578 0.45832 0 -0.25275 0 0.18072 -0.05068 0.56163 -5.7014
ARG_199 -5.77971 0.41963 5.65499 -0.78826 0.13057 0.44788 2.76509 -2.66262 -0.01522 -0.08376 -2.95554 0.40556 0 0 0 -1.04851 0 -0.03787 0.06291 2.95763 0 -0.09738 0 -1.2888 -0.30078 0.593 -1.62118
LYS_200 -3.55454 0.14507 4.68508 -0.33259 0.05633 0.18966 2.09911 -1.90947 -0 -0 -2.84084 -0.1879 0 0 0 -0.85686 0 -0.07763 0.02869 1.73388 0 -0.05404 0 -1.5107 -0.43697 0.51079 -2.31295
TYR_201 -7.11992 1.16143 3.62654 -1.10836 0.17001 0.49243 2.20216 -2.25908 -0.01622 -0.16812 -1.54384 -0.23382 0 0 0 0 0 0.00929 0.13829 0 2.34239 -0.08486 0.25844 1.2797 0.08782 0.48477 -0.28094
LYS_202 -7.82373 1.35155 7.17551 -0.72917 0.17175 0.59237 3.02572 -2.79197 -0.01545 -0.08498 -2.44468 0.60231 0 0 0 0 0 0.22746 0.3993 2.12057 0 0.20759 0 -1.5107 0.52401 1.54237 2.53982
PRO_203 -5.07724 1.16078 4.26646 -0.19996 0.00965 0.14192 1.84084 -1.56476 -0 -6e-05 -2.4834 0.12942 0 0 0 0 0 0.04694 0.00409 0.2814 0 -0.67736 0 -2.4119 0.25527 1.47293 -2.80499
TYR_204 -4.80709 0.3445 5.10137 -0.79432 0.03549 0.21903 2.49977 -2.40385 -0.0049 -0.02816 -2.57377 -0.2407 0 0 -0.41232 0 0 -0.0021 0.0053 0 2.33145 -0.183 7e-05 1.2797 0.4651 0.64785 1.47943
GLU_205 -4.98353 0.36531 5.29984 -0.52087 0.28604 1.49556 2.21129 -2.42186 -0 -0 -3.05246 -2.94125 0 0 -0.41232 0 0 -0.12301 0.05785 0 3.49838 -0.25533 0 -2.7348 0.18404 0.7542 -3.29292
ARG_206 -7.69804 1.16633 6.61687 -0.54392 0.07636 0.33519 2.75438 -2.93769 -0.01928 -0.15266 -1.64168 0.18985 0 0 0 -0.81889 0 -0.02749 0.25744 2.70618 0 -0.13764 0 -1.2888 -0.27352 0.7212 -0.71582
GLN_207 -5.50507 0.25936 5.70829 -0.3638 0.05385 0.23429 2.054 -2.6018 -0.00897 -0.12022 -1.61885 -0.65225 0 0 0 0 0 0.0323 0.10263 0 3.90084 -0.21178 0 -0.18838 -0.22105 0.52436 1.37775
GLN_208 -5.3487 0.47865 3.278 -0.26449 0.02433 0.18528 1.0511 -1.91958 -0.0049 -0.02816 -0.52648 -0.33665 0 0 0 0 0 0.04038 0.00695 0 2.8585 -0.02386 0 -0.18838 -0.21852 0.53426 -0.40225
PHE_209 -3.84068 0.27156 2.67286 -0.67962 0.07 0.43519 1.41576 -1.55966 -0.00527 -0.06432 -1.29645 0.21861 0 0 0 0 0 -0.05757 0.11016 0 2.08999 -0.23421 0 1.0402 -0.05363 0.99489 1.5278
GLU_210 -4.34741 0.56859 5.24497 -0.47683 0.13505 0.74351 2.67102 -2.14777 -0.00527 -0.06432 -3.49609 -1.22861 0 0 -1.06084 -0.81889 0 -0.00968 0.06018 0 5.05872 0.14713 0 -2.7348 -0.12858 0.82634 -1.06359
SER_211 -1.6507 0.22348 2.15694 -0.03386 0.00092 0.0614 0.8393 -0.96699 -0.00733 -0.02185 -0.89019 -0.76893 0 0 -1.06084 0 0 -0.06974 2e-05 0.40667 0 0.41414 0.6108 -0.77834 0.03116 0.25591 -1.24805
VAL_212 -2.94582 0.16246 1.2794 -0.28088 0.17035 0.0644 0.40089 -1.09946 -0 -0 -0.08769 -0.32265 0 0 0 0 0 0.10053 0.00792 0.17635 0 -0.63284 0 1.9342 -0.01755 0.13919 -0.9512
GLU_213 -3.67743 0.49994 3.89028 -0.2891 0.03885 0.36591 1.82777 -1.7599 -0.01891 -0.08235 -1.35527 -0.29182 0 0 0 0 0 -0.07043 0.004 0 2.8011 -0.03971 0 -2.7348 -0.51176 0.43229 -0.97134
TRP_214 -4.33659 0.49178 2.9634 -1.45456 0.24408 0.58979 0.93107 -1.67816 -0.01628 -0.07727 -0.06356 -0.62388 0 0 -0.58834 0 0 -0.18366 9e-05 0 1.1416 -0.20256 0 1.6906 -0.17661 0.59254 -0.7565
TYR_215 -4.84825 0.86428 3.44169 -0.96618 0.05542 0.37351 1.538 -1.89545 -0 -0 -0.73857 -0.26097 0 0 0 0 0 0.18008 0.01436 0 1.93661 -0.20956 7e-05 1.2797 0.1179 0.47615 1.3588
ASN_216 -3.50202 0.17387 3.2176 -0.20387 0.05697 0.33606 1.28442 -1.74325 -0 -0 -1.20789 -0.58152 0 0 0 0 0 0.03353 0.01852 0 2.4474 -0.55985 0 -0.93687 0.02171 0.43016 -0.71502
ASN_217 -4.42516 0.34417 3.84381 -0.18197 0.00375 0.29407 1.52703 -2.04625 -0.0047 -0.01677 -1.42123 -0.79228 0 0 -0.58834 0 0 -0.05163 0.07509 0 2.89474 -0.58469 0 -0.93687 0.26541 0.31044 -1.49139
ARG_218 -7.44024 0.59376 7.68283 -0.72748 0.08764 0.50477 3.77379 -3.46702 -0.01922 -0.14007 -5.66823 0.49075 0 0 -0.8126 -1.19763 0 -0.04194 0.12837 2.42144 0 -0.06829 0 -1.2888 0.06424 0.46732 -4.65661
ASN_219 -2.55965 0.11068 2.74733 -0.29466 0.10249 0.53997 0.92179 -1.27272 -0.04092 -0.32871 -0.43594 -0.84744 0 0 0 0 0 -0.07685 0.01092 0 2.09631 -0.57105 0 -0.93687 -0.21472 0.39309 -0.65691
GLN_220 -4.42197 0.26032 4.06975 -0.58116 0.11424 0.58662 1.71803 -1.71024 -0 -0 -1.76169 -0.17458 0 0 0 -1.19763 0 -0.00725 0.0006 0 4.48275 0.02292 0 -0.18838 0.17776 0.185 1.5751
ASP_221 -2.63644 0.28071 3.71927 -0.1081 0.0175 0.32561 1.32326 -1.5922 -0.03823 -0.26279 -2.44108 -1.31128 0 0 -0.49254 0 0 -0.01045 0.03243 0 1.98196 -0.12188 0 -2.3716 0.32163 0.30046 -3.08378
ASN_222 -3.09273 0.25182 3.19111 -0.15826 0.04827 0.21368 1.27255 -1.39242 -0.00129 -0.00798 -2.20081 -0.29909 0 0 -0.49254 -0.83611 0 0.09083 0.14595 0 1.7352 0.05053 0 -0.93687 0.11619 0.37345 -1.92854
TYR_223 -5.92775 0.65888 4.43284 -0.59789 0.02095 -0.03681 3.02556 -2.40831 -8e-05 -0.00059 -2.00566 -0.27151 0 0 0 0 0 0.08071 0.0155 0 1.80137 0.05479 0.0013 1.2797 0.4569 0.46206 1.04196
VAL_224 -4.69034 0.60116 3.71786 -0.3098 0.23933 0.06987 2.47954 -2.13783 -0 -0 -0.89972 0.04668 0 0 -0.74862 0 0 -0.02632 0.00666 0.12917 0 -0.15933 0 1.9342 0.38855 0.36295 1.00401
SER_225 -3.62683 0.14642 4.12636 -0.02988 0.00012 0.04779 1.47017 -1.92203 -0 -0 -0.90946 -0.98266 0 0 0 -0.64199 0 -0.07381 0.00085 0.16396 0 -0.24626 0.76224 -0.77834 -0.36952 0.34342 -2.51945
TRP_226 -5.08157 0.5675 5.01362 -0.98154 0.04555 0.38377 2.6372 -2.4437 -0.01439 -0.14797 -1.25117 -0.34391 0 0 0 0 0 -0.04487 0.10059 0 1.65569 0.03858 0 1.6906 -0.22434 0.48425 2.0839
SER_227 -4.81815 0.36146 6.54289 -0.04047 0 0.05647 3.02761 -2.91537 -0.03847 -0.26942 -2.63275 -0.49926 0 0 -0.74862 0 0 -0.05471 0.24549 0.15725 0 -0.33836 1.9108 -0.77834 -0.17183 0.36586 -0.63793
ASP_228 -5.3151 0.44051 7.72644 -0.10772 0.00514 0.32725 3.56952 -3.24193 -0.01476 -0.13026 -4.79484 -0.41543 0 0 0 -1.76803 0 -0.10421 0.01669 0 1.78532 -0.01794 0 -2.3716 -0.50972 0.25728 -4.66339
SER_229 -1.88839 0.26241 2.67639 -0.0294 0.01544 0.02811 1.11591 -1.21617 -0 -0 -1.14533 -0.02446 0 0 0 0 0 -0.05643 8e-05 0.55431 0 -0.15063 0.60233 -0.77834 -0.46999 0.33457 -0.1696
GLU_230 -3.25869 0.1318 4.37075 -0.20728 0.02729 0.31178 1.64182 -1.84356 -0.02092 -0.12624 -1.77901 -0.50058 0 0 0 -0.83611 0 -0.04884 0.03946 0 3.51988 0.08341 0 -2.7348 -0.30043 0.30583 -1.22442
ASP_231 -1.52248 0.03662 2.0384 -0.10869 0.00647 0.30572 0.52663 -0.91882 -0 -0 -0.20922 -0.28168 0 0 0 0 0 0.0477 0.00253 0 1.8671 0.06274 0 -2.3716 -0.27936 0.24796 -0.54999
ASP_232 -4.09435 0.55969 6.60386 -0.19973 0.03297 0.60683 2.52453 -2.60378 -0.0369 -0.30942 -5.42867 -1.00165 0 0 -0.53534 0 0 -0.06361 0.00083 0 2.87417 0.00116 0 -2.3716 -0.52279 0.28938 -3.67441
ASP_233 -2.59506 0.09692 3.96103 -0.23043 0.01972 0.76387 1.57811 -1.73996 -0.02432 -0.21812 -2.76512 -0.00679 0 0 0 -0.69283 0 0.01213 0.16467 0 2.26046 -0.46922 0 -2.3716 0.06531 0.49657 -1.69466
ASP_234 -4.72204 0.46233 7.62557 -0.14578 0.00397 0.43662 3.63962 -3.12356 -0.01585 -0.15048 -6.6388 -0.9421 0 0 -1.57984 0 0 -0.01219 0.04789 0 3.64899 0.02561 0 -2.3716 0.20982 0.85178 -2.75001
ASP_235 -3.76048 0.66932 4.78818 -0.11352 0.01078 0.34435 1.9446 -2.18196 -0.03007 -0.16483 -1.33808 -0.53127 0 0 0 0 0 -0.12478 0.00017 0 1.71548 -0.0079 0 -2.3716 -0.09997 0.85849 -0.39308
GLU_236 -2.89479 0.30763 4.78489 -0.33027 0.08368 0.42426 2.09511 -1.81339 -0 -0 -3.71226 -0.50203 0 0 -1.0445 -0.79367 0 -0.09464 0.0703 0 3.71509 -0.2697 0 -2.7348 -0.18622 0.54092 -2.3544
GLU_237 -4.41622 0.45812 5.7119 -0.34512 0.0863 0.41263 2.82027 -2.37861 -0 -0 -3.34495 -0.49003 0 0 0 -0.84811 0 0.05799 0.00525 0 3.95483 0.02743 0 -2.7348 0.15554 0.29884 -0.56875
ILE_238 -7.15567 0.81686 5.60871 -0.50792 0.37666 0.10552 2.42737 -3.00901 -0 -0 -1.74253 0.46013 0 0 0 0 0 -0.03542 0.02537 0.7816 0 0.21714 0 0.73287 0.2938 0.58729 -0.01722
GLU_239 -3.31568 0.27298 4.22949 -0.3246 0.07886 0.36219 1.77183 -1.91293 -0 -0 -1.28047 -0.52694 0 0 0 0 0 -0.00198 0.00875 0 3.05264 0.03697 0 -2.7348 0.08754 0.58354 0.38739
GLU_240 -2.15712 0.13094 2.71711 -0.22033 0.02443 0.29823 0.5045 -1.18764 -0.03007 -0.16483 0.17286 -0.59135 0 0 0 0 0 -0.05159 0.05942 0 3.05169 -0.35737 0 -2.7348 -0.16477 0.15591 -0.54476
LYS_241 -4.02039 0.33665 5.06345 -0.3277 0.04981 0.18373 2.02109 -2.06324 -0 -0 -2.1632 -0.1955 0 0 0 -0.84811 0 -0.07369 0.02016 1.7444 0 -0.06697 0 -1.5107 -0.60711 0.2077 -2.24964
GLU_242 -2.5861 0.16579 3.20707 -0.23384 0.04072 0.38716 1.46652 -1.42872 -0 -0 -1.18168 -0.465 0 0 0 0 0 -0.03554 0.00691 0 2.68036 -0.02931 0 -2.7348 -0.28206 0.21821 -0.80431
LYS_243 -3.9543 0.75985 4.51421 -0.36555 0.04201 0.16647 1.95943 -1.75535 -0 -0 -3.49667 0.15354 0 0 0 -0.69283 0 0.03713 0.05366 1.81638 0 -0.01383 0 -1.5107 -0.25113 0.87301 -1.66467
PRO_244 -1.96996 0.38904 1.69202 -0.19817 0.00432 0.14386 0.52854 -0.6372 -0.00057 -0.01595 -0.42681 0.00079 0 0 0 0 0 -0.00952 0.00263 0.44811 0 -0.90104 0 -2.4119 -0.45797 0.94803 -2.87174
GLU_245 -1.35068 0.03356 1.68979 -0.21359 0.02875 0.30176 0.39361 -0.75636 -0 -0 -0.32092 -0.43744 0 0 0 0 0 -0.00351 0.00039 0 3.22171 -0.03008 0 -2.7348 -0.43619 0.17672 -0.43728
THR_246 -1.41578 0.09582 1.33246 -0.16568 0.07684 0.05991 0.32419 -0.72759 -0.00383 -0.07512 -0.234 -0.1364 0 0 0 0 0 -0.07611 0.00014 0.05553 0 0.03938 2.28868 -1.0874 -0.42271 0.07317 0.0015
ASN_247 -1.88584 0.10193 1.42778 -0.17011 0.01581 0.23619 0.58434 -0.81027 -0 -0 0.11941 -0.31567 0 0 0 0 0 -0.00856 0.00551 0 1.76218 0.02067 0 -0.93687 -0.1928 0.0733 0.02703
PHE_248 -1.85178 0.42086 1.43712 -0.60541 0.03243 0.27369 0.17977 -0.67898 -0 -0 -0.47913 0.24947 0 0 0 0 0 0.02514 0.01382 0 2.06857 -0.23121 0 1.0402 0.00673 0.55812 2.4594
PRO_249 -2.49666 0.4589 1.77457 -0.20092 0.00703 0.14647 0.63317 -0.63416 -0 -0 -0.73104 -0.00062 0 0 0 0 0 0.02103 0.00061 0.37842 0 -0.87157 0 -2.4119 -0.19724 0.67885 -3.44507
SER_250 -1.44323 0.27449 1.65054 -0.02698 3e-05 0.02283 0.33036 -0.6819 -0 -0 -0.29751 -0.18541 0 0 0 0 0 -0.04451 0.00056 0.44653 0 -0.04565 0.60017 -0.77834 -0.53844 0.74113 0.02468
PRO_251 -3.29913 0.47393 1.76119 -0.18888 0.00123 0.13329 0.47099 -0.85711 -0.00274 -0.03357 -0.27917 0.07909 0 0 0 0 0 -0.02525 0.00224 0.66807 0 -1.00692 0 -2.4119 -0.67749 0.73125 -4.46087
PHE_252 -7.2089 0.64086 5.12809 -0.89948 0.11738 0.17147 2.45769 -2.79957 -0 -0 -2.07487 -0.58902 0 0 0 0 0 0.03285 0.17388 0 2.62931 -0.18438 0 1.0402 -0.45097 0.39464 -1.42083
THR_253 -3.89951 0.27277 2.15523 -0.11255 0.06302 0.08926 1.06079 -1.55025 -0.01171 -0.15372 -0.6554 -0.74697 0 0 0 0 0 0.04781 0.05558 0.10158 0 -0.42464 2.27498 -1.0874 -0.38589 0.43344 -2.47358
ASN_254 -4.51613 0.30608 3.40265 -0.15363 0.0016 0.19401 1.58168 -1.75342 -0 -0 -1.04511 -0.83255 0 0 -1.61616 0 0 0.00167 0.00053 0 2.29296 -0.19995 0 -0.93687 -0.24155 0.40496 -3.10922
ILE_255 -6.69231 0.53186 3.30545 -0.63997 0.39785 0.14706 1.35594 -1.77889 -0.01914 -0.19595 -0.49255 -0.00901 0 0 -1.90422 0 0 0.00521 0.00135 0.94173 0 -0.38882 0 0.73287 0.18851 0.55765 -3.95541
LEU_256 -6.80233 0.68525 2.17726 -0.52659 0.07519 0.11846 0.70671 -1.66409 -0.02124 -0.12078 -0.15181 0.20596 0 0 -0.63648 0 0 0.06192 0.13417 0.51975 0 -0.24373 0 0.18072 0.04305 1.22363 -4.035
CYS:disulfide_257 -5.14411 0.69519 3.70032 -0.05635 0.00479 0.03881 2.0728 -1.96951 -0.00253 -0.03236 -1.83217 -0.53635 0 0 0 0 0.42833 -0.05557 0.00453 0.06998 0 -0.52024 0 3.6196 0.26393 1.69214 2.44122
GLY_258 -3.87653 0.61632 2.99145 -0.00106 0 0 1.9761 -1.70947 -0 -0 -2.57845 -0.33163 0 0 0 0 0 -0.11638 0 0 0 -1.212 0 0.83697 0.64849 0.80387 -1.95231
ILE_259 -8.69271 1.42266 1.82377 -0.4616 0.4147 0.09328 2.46698 -2.21723 -0.00189 -0.0052 -2.45024 0.03189 0 0 0 0 0 0.12622 0.07849 0.38863 0 -0.55634 0 0.73287 0.13266 0.82136 -5.85169
ILE_260 -8.93977 1.24624 1.29193 -0.49454 0.34215 0.1189 2.5892 -2.14781 -0.00303 -0.00881 -2.12599 -0.1063 0 0 0 0 0 -0.03455 0.1367 0.34237 0 -0.63322 0 0.73287 -0.33856 0.75205 -7.28018
PHE_261 -10.3312 1.32167 3.92274 -0.60419 0.03479 0.25768 3.1388 -2.98017 -0.00189 -0.0052 -4.24164 0.15719 0 0 0 0 0 -0.0506 0.12889 0 2.18897 -0.16546 0 1.0402 -0.29999 0.62449 -5.86493
VAL_262 -8.1316 1.24959 2.79656 -0.3166 0.25461 0.0632 1.79247 -2.62105 -0.00304 -0.00881 -1.80265 -0.21504 0 0 0 0 0 0.00655 0.15718 0.06237 0 -0.48293 0 1.9342 -0.24237 0.63298 -4.87438
GLU_263 -3.67248 0.2083 4.26983 -0.34663 0.07664 0.42654 1.26025 -1.70064 -0.01435 -0.14605 -2.01577 -0.57743 0 0 -1.04858 0 0 -0.04189 0.00779 0 4.04019 -0.13414 0 -2.7348 -0.06854 0.35521 -1.85654
ARG_264 -6.13214 0.51091 5.87243 -0.68107 0.13009 0.46411 2.07675 -2.56182 -0.02724 -0.23041 -1.7308 0.24892 0 0 0 0 0 0.05026 0.07156 2.71961 0 -0.03411 0 -1.2888 0.02454 0.32425 -0.19296
ARG_265 -5.64107 0.42989 3.91082 -0.84689 0.13167 0.60126 1.77612 -2.1623 -0 -0 0.13899 0.44055 0 0 0 0 0 -0.0151 0.11438 1.45492 0 -0.11047 0 -1.2888 -0.24858 0.40838 -0.90624
TYR_266 -9.24757 1.4704 4.10163 -0.97813 0.18761 0.4059 1.9673 -2.89052 -0.01255 -0.14258 -1.23511 -0.43518 0 0 0 0 0 -0.03684 0.06608 0 2.69239 -0.01078 0.00919 1.2797 -0.31142 0.44413 -2.67636
THR_267 -7.84628 0.86992 5.21986 -0.19014 0.08908 0.07009 3.06613 -3.09756 -0.03806 -0.22893 -1.93895 -0.401 0 0 0 0 0 -0.01054 0.01095 0.16453 0 0.00269 2.25478 -1.0874 -0.06154 0.70623 -2.44615
ALA_268 -6.80263 0.56605 2.94213 -0.02039 0 0 2.1565 -2.7648 -0 -0 -1.55943 -0.36422 0 0 0 0 0 0.01026 0 0 0 -0.34761 0 1.8394 -0.18912 0.63738 -3.89647
VAL_269 -7.46163 0.73459 3.7178 -0.30475 0.27404 0.06957 2.28318 -2.66038 -0.0169 -0.14773 -1.70073 0.00823 0 0 0 0 0 -0.05558 0.00127 0.02358 0 -0.3324 0 1.9342 -0.21364 0.48619 -3.36108
VAL_270 -8.54044 1.09278 3.45711 -0.31738 0.2508 0.07151 3.03126 -2.83611 -0 -0 -2.14456 -0.02103 0 0 0 0 0 -0.02397 0.06817 0.03107 0 -0.3456 0 1.9342 0.05559 0.60598 -3.63061
LEU_271 -9.26913 1.13441 2.52589 -0.5075 0.25248 0.11422 2.55057 -2.67095 -0.0051 -0.03525 -2.57531 0.22835 0 0 0 0 0 0.03223 0.17353 0.34718 0 -0.28124 0 0.18072 -0.1381 0.80699 -7.136
ASN_272 -9.04616 0.89747 8.17452 -0.32868 0.00701 0.62214 3.10695 -4.01059 -0.10637 -0.57803 -2.0255 -0.11561 0 0 0 0 0 -0.00643 0.00812 0 2.42556 0.57082 0 -0.93687 0.16057 0.58246 -0.59862
ARG_273 -6.82567 0.35821 6.56276 -0.62167 0.12805 0.34945 2.4919 -2.91155 -0 -0 -1.4539 0.20832 0 0 0 0 0 -0.0019 0.05545 2.50646 0 -0.0984 0 -1.2888 0.09437 0.51431 0.06739
LEU_274 -8.34407 0.60374 4.4388 -0.69813 0.28946 0.18548 2.73774 -2.99906 -0.02115 -0.15939 -2.30279 0.2999 0 0 0 0 0 0.02601 0.0948 2.9898 0 -0.29155 0 0.18072 -0.37742 0.6077 -2.73942
ILE_275 -8.60587 0.87991 2.9154 -0.51563 0.37569 0.10255 2.49486 -2.6788 -0 -0 -2.27216 0.02427 0 0 0 0 0 -0.0403 0.06931 0.5314 0 -0.46341 0 0.73287 -0.14219 0.41584 -6.17626
LYS_276 -5.94419 0.21994 6.67272 -0.43131 0.1165 0.15554 2.67048 -2.90111 -0.08301 -0.34744 -2.47253 0.03374 0 0 0 0 0 0.07593 0.05633 2.61206 0 -0.00424 0 -1.5107 -0.1994 0.40303 -0.87765
GLU_277 -6.05321 0.51841 9.21872 -0.21688 0.03366 0.29676 4.03236 -3.90338 -0.02309 -0.19797 -6.09997 -0.58097 0 0 0 -0.47283 0 -0.02858 0.02344 0 3.03555 -0.21981 0 -2.7348 -0.46013 0.61829 -3.21442
ALA_278 -3.95385 0.17333 3.57944 -0.02117 0 0 1.85791 -2.18503 -0 -0 -1.20693 -0.38188 0 0 0 0 0 0.1723 0 0 0 -0.30561 0 1.8394 -0.47642 0.50931 -0.39918
GLY_279 -3.04654 0.25098 3.68803 -5e-05 0 0 1.56849 -1.90605 -0 -0 -1.21209 -0.39346 0 0 0 0 0 -0.04407 0 0 0 0.17972 0 0.83697 0.39796 0.15349 0.47338
LYS_280 -3.39512 0.12489 3.80172 -0.3084 0.02409 0.13749 1.64069 -1.71861 -0 -0 -0.96902 0.00516 0 0 0 0 0 -0.06725 0.03717 1.69211 0 -0.06832 0 -1.5107 0.36091 0.22554 0.01233
GLN_281 -3.57522 0.21549 4.27894 -0.66893 0.10824 0.75249 1.96386 -1.80765 -0 -0 -3.20964 -0.28495 0 0 0 -0.83728 0 -0.07355 0.01682 0 4.02576 -0.19974 0 -0.18838 -0.5568 0.43153 0.39098
ASP_282 -5.20263 0.68452 7.81209 -0.25145 0.13565 0.85629 4.42594 -3.1986 -0 -0 -5.30866 -1.16716 0 0 -0.58121 -1.04851 0 -0.01593 0.03292 0 1.87273 -0.70527 0 -2.3716 -0.12889 0.91267 -3.24708
PRO_283 -2.13721 0.49175 1.89157 -0.07822 0 0.04765 0.60129 -0.80886 -0 -0 0.36635 0.58086 0 0 0 0 0 -0.17523 0.01006 0.4249 0 -0.60536 0 -2.4119 0.04142 0.9039 -0.85704
GLU_284 -2.18043 0.22656 2.80284 -0.22775 0.03744 0.34794 1.19414 -1.21323 -0 -0 -1.3443 -0.57258 0 0 -0.58121 0 0 0.00048 0.02261 0 2.94831 -0.09533 0 -2.7348 -0.39193 0.40657 -1.35468
LEU_285 -6.73976 0.71087 3.49157 -0.43625 0.14299 0.07666 1.72305 -2.28329 -0 -0 0.32869 0.20974 0 0 0 0 0 0.01399 0.01839 0.62971 0 -0.06685 0 0.18072 0.5728 0.42224 -1.00475
ALA_286 -1.5588 0.19344 1.43773 -0.02789 0.01248 0 0.29569 -0.83499 -0 -0 0.69843 -0.6067 0 0 0 0 0 -0.04756 0 0 0 0.23144 0 1.8394 0.93278 0.34388 2.90933
TYR_287 -6.90042 0.66146 3.39736 -0.5703 0.05058 0.3106 1.87241 -2.09972 -0.0153 -0.05217 0.37517 -0.13417 0 0 -0.74123 0 0 0.32374 0.00017 0 2.44418 -0.28356 0.01948 1.2797 0.25939 0.58518 0.78253
ILE_288 -4.7759 0.61431 -0.1739 -0.47979 0.42613 0.10211 0.22823 -0.83425 -0 -0 0.44271 0.09128 0 0 0 0 0 0.0953 0.00496 0.47869 0 -0.77076 0 0.73287 -0.06649 0.87365 -3.01085
SER_289 -3.90417 0.19462 3.90107 -0.03127 0.00311 0.05546 2.65967 -1.91045 -0.02583 -0.13839 -2.67957 -0.78359 0 0 -0.99999 0 0 0.29307 0.00793 0.30737 0 0.19824 0.60016 -0.77834 0.08953 0.67134 -2.27003
SER_290 -4.73023 0.36907 3.17023 -0.02647 0 0.06146 1.23099 -1.58667 -0.06481 -0.3372 -0.81534 -0.35865 0 0 0 0 0 0.09871 0.00798 0.31756 0 -0.28111 0.61551 -0.77834 0.31301 0.76199 -2.0323
ASN_291 -6.04764 0.68604 3.94834 -0.15985 0.00935 0.2115 2.68788 -2.44975 -0 -2e-05 -1.64372 -0.92095 0 0 -1.03009 0 0 0.01127 5e-05 0 1.93712 -0.23577 0 -0.93687 0.00219 0.68322 -3.2477
PHE_292 -8.4392 1.39744 2.2986 -1.1907 0.22454 0.72338 1.49614 -2.28377 -0 -2e-05 -1.02897 -0.01063 0 0 -1.03009 0 0 0.01745 0.13297 0 1.62616 -0.48217 0 1.0402 -0.12288 0.7838 -4.84775
ILE_293 -9.26809 1.62546 1.66965 -0.60224 0.55343 0.1006 2.78967 -2.4806 -0 -0 -2.72571 0.30013 0 0 0 0 0 -0.07147 0.20889 1.11491 0 -0.661 0 0.73287 -0.28973 1.08231 -5.92091
THR_294 -5.40124 0.38692 2.06621 -0.09572 0.05258 0.06435 1.62513 -1.71129 -0.00673 -0.04106 0.11113 -0.71464 0 0 -0.98852 0 0 0.08438 0.01852 0.12111 0 -0.64891 2.30419 -1.0874 -0.35705 0.66469 -3.55334
GLY_295 -2.24911 0.65323 1.94872 -6e-05 0 0 0.86962 -1.08726 -0.0054 -0.05305 0.40779 -0.34372 0 0 0 0 0 -0.11897 0 0 0 0.36369 0 0.83697 -0.20433 0.61895 1.63708
HIS_D_296 -4.73952 0.54982 3.7702 -0.41235 0.0076 0.56669 1.0235 -1.86991 -0 -0 -0.83561 -0.4505 0 0 0 0 0 0.01393 0.05257 0 1.44129 -0.20603 0 -0.45461 1.22373 0.83371 0.5145
GLY_297 -2.11168 0.28183 2.58548 -0.00042 0 0 0.82917 -1.26116 -0.00146 -0.0056 -0.53415 -0.211 0 0 0 0 0 -0.06275 0 0 0 -1.53013 0 0.83697 1.36952 0.41305 0.59766
ILE_298 -4.23169 0.41446 3.11964 -0.54654 0.46718 0.11263 1.61644 -1.70857 -0 -0 -0.71713 0.08946 0 0 0 0 0 0.00637 0.00985 1.33424 0 0.17094 0 0.73287 -0.06099 0.20755 1.0167
GLY_299 -2.4458 0.46689 2.51021 -4e-05 0 0 1.27 -1.2671 -0.00058 -0.00956 -0.15935 -0.39424 0 0 0 0 0 -0.19537 0 0 0 0.34745 0 0.83697 0.05444 0.33024 1.34415
LYS_300 -3.92225 0.4266 4.06239 -0.4179 0.06222 0.228 1.61395 -1.74264 -0 -0 -1.92812 0.04841 0 0 0 -0.69702 0 -0.09307 0.0413 1.42684 0 -0.02539 0 -1.5107 -0.0162 0.42625 -2.01732
ASN_301 -3.6644 0.34799 3.2588 -0.18612 0.05055 0.31452 1.47028 -1.61036 -0 -0 -1.33409 -0.44553 0 0 0 0 0 -0.05063 0.00372 0 2.25797 -0.59693 0 -0.93687 -0.59081 0.4985 -1.2134
GLN_302 -4.76046 0.60856 4.71111 -0.6034 0.10344 0.5512 1.81376 -2.07356 -0.00452 -0.057 -1.80132 -0.27875 0 0 0 0 0 0.0514 0.02179 0 2.96292 0.09257 0 -0.18838 -0.57572 1.08237 1.65599
PRO_303 -4.87125 0.92212 3.4601 -0.12527 4e-05 0.09184 0.58629 -1.20329 -0 -0 -0.33159 0.28951 0 0 0 0 0 -0.01064 0.01627 0.27596 0 -1.13783 0 -2.4119 -0.58094 1.13076 -3.89984
ARG_304 -4.84706 0.10639 5.73161 -0.69615 0.09647 0.43752 2.20298 -2.51627 -0.01642 -0.13284 -2.45441 0.54984 0 0 -1.02678 0 0 0.48279 0.12087 2.42221 0 -0.08518 0 -1.2888 -0.40099 0.7244 -0.58982
SER_305 -3.34537 0.18289 4.11979 -0.01418 0 0.03168 1.83174 -1.72972 -0 -0 -1.54256 -1.01894 0 0 0 0 0 0.00967 0.01488 0.24399 0 0.10163 0.62938 -0.77834 0.88086 0.78468 0.4021
LYS_306 -6.11129 0.49405 5.82208 -0.31252 0.03021 0.14689 3.40393 -2.71846 -0.00797 -0.03912 -2.52857 -0.00792 0 0 0 0 0 -0.00571 0.00846 1.71207 0 -0.06064 0 -1.5107 0.68531 0.78775 -0.21215
GLN_307 -8.58378 1.03116 8.89362 -0.38904 0.11462 0.24661 3.39013 -3.79848 -0 -0 -3.62641 -0.53425 0 0 0 -1.46503 0 -0.01487 0.03202 0 3.20516 0.13571 0 -0.18838 -0.19139 0.81783 -0.92475
MET_308 -8.21815 0.75857 6.44932 -0.58006 0.30117 0.0594 2.59001 -3.0668 -0.01074 -0.11459 -1.62542 -0.13199 0 0 0 0 0 0.00842 0.19309 2.01116 0 0.09597 0 0.60916 0.37634 0.61208 0.31694
GLU_309 -6.07966 0.35822 6.6404 -0.22468 0.02834 0.31797 2.95483 -3.14325 -0.02881 -0.15619 -3.08637 -0.64016 0 0 0 -0.60297 0 -0.01388 0.03038 0 3.18861 -0.26854 0 -2.7348 -0.00133 0.39132 -3.07057
ALA_310 -5.71254 0.43308 5.45137 -0.0218 0 0 2.73011 -3.03477 -0 -0 -2.8079 -0.36025 0 0 0 0 0 0.04618 0 0 0 -0.16395 0 1.8394 -0.43294 0.34735 -1.68667
GLU_311 -6.69294 0.47719 8.20374 -0.21755 0.02669 0.30525 3.32873 -3.54774 -0.06646 -0.43713 -3.88614 -0.63818 0 0 0 -0.56388 0 -0.00134 0.00897 0 3.09133 -0.25998 0 -2.7348 -0.43252 0.32653 -3.71024
PHE_312 -7.4373 0.61198 5.58716 -0.52297 0.22893 0.23217 2.61295 -2.99085 -0 -0 -2.08702 -0.24202 0 0 0 0 0 -0.00316 0.10605 0 3.52256 -0.17087 0 1.0402 -0.35705 0.39721 0.52797
ARG_313 -6.43435 0.35478 7.78933 -0.72701 0.10735 0.46761 3.27942 -3.60055 -0.01294 -0.12814 -3.43256 0.33494 0 0 0 -0.60297 0 0.00929 0.06899 1.43721 0 -0.09708 0 -1.2888 -0.29092 0.41092 -2.35546
LYS_314 -5.56259 0.37642 6.77052 -0.29913 0.02537 0.13228 3.14775 -3.06687 -0 -0 -3.16087 -0.00456 0 0 0 0 0 -0.00617 0.13303 1.7412 0 0.01809 0 -1.5107 -0.40771 0.29388 -1.38007
GLN_315 -7.7623 0.71324 7.06044 -0.54931 0.04383 0.55046 4.05177 -3.64492 -0.02862 -0.20288 -3.3972 -0.25762 0 0 -0.98852 0 0 0.02715 0.18993 0 3.1478 -0.12497 0 -0.18838 -0.32365 0.37956 -1.30419
GLU_316 -5.89524 0.40297 7.18951 -0.22156 0.02525 0.30327 3.07839 -3.23545 -0.01294 -0.12814 -3.1456 -0.62029 0 0 0 -0.55846 0 -0.03493 0.01317 0 3.07647 -0.25333 0 -2.7348 -0.39532 0.53017 -2.61686
GLU_317 -6.43229 0.32816 8.38773 -0.61242 0.11164 1.11064 3.58668 -3.59307 -0 -0 -4.63221 -0.64393 0 0 0 -0.95521 0 0.10777 0.00105 0 3.52356 -0.25738 0 -2.7348 -0.53408 0.41987 -2.81828
VAL_318 -7.77991 1.09876 4.26535 -0.31234 0.17629 0.06723 2.61527 -3.00258 -0 -0 -1.80964 -0.06845 0 0 0 0 0 -0.00384 0.05822 0.04659 0 -0.30682 0 1.9342 -0.30672 0.43758 -2.8908
LEU_319 -7.06835 0.48102 3.52401 -0.47629 0.19479 0.11247 2.44998 -2.51009 -0 -0 -2.35741 0.22219 0 0 0 0 0 0.02699 0.05834 0.33683 0 -0.27343 0 0.18072 -0.19672 0.43141 -4.86355
ARG_320 -7.40903 0.46949 9.14172 -0.66573 0.09471 0.40978 4.16556 -4.08523 -0.01106 -0.14917 -4.8886 0.31939 0 0 0 -1.51367 0 0.02804 0.50475 1.43976 0 -0.09051 0 -1.2888 -0.3648 0.44718 -3.44622
LYS_321 -7.61164 0.32353 8.57281 -0.38902 0.07428 0.21168 3.7284 -3.75615 -4e-05 -0.00015 -5.38253 0.44289 0 0 0 0 0 0.00298 0.19757 2.49497 0 -0.04457 0 -1.5107 -0.46934 0.56152 -2.55351
PHE_322 -11.0648 1.79791 5.87518 -0.69831 0.1321 0.3531 3.00983 -4.01656 -0.01102 -0.05209 -1.51634 0.0621 0 0 0 0 0 -0.01791 0.02569 0 2.81955 -0.12061 0 1.0402 -0.23844 0.64129 -1.9791
ARG_323 -5.53419 0.3222 6.1633 -0.77156 0.1893 0.53999 2.57694 -2.56122 -0.01106 -0.14917 -2.54709 0.30448 0 0 0 -0.75414 0 -0.0453 0.09777 2.61344 0 -0.14218 0 -1.2888 -0.14229 0.54841 -0.59117
ALA_324 -3.86253 0.24902 3.65839 -0.02799 0.00595 0 1.80953 -2.0764 -0 -0 -2.34886 -0.42308 0 0 -0.58829 0 0 -0.01886 0 0 0 -0.00446 0 1.8394 -0.48278 0.41964 -1.85134
HIS_D_325 -5.4288 0.44722 5.53934 -0.42541 0.01928 0.56196 2.22224 -2.75061 -0.0245 -0.18325 -2.15072 -0.47771 0 0 -0.2243 0 0 -0.00415 0.02024 0 1.60641 -0.42527 0 -0.45461 -0.4943 0.47213 -2.15479
GLU_326 -4.01507 0.15903 4.50608 -0.21021 0.03273 0.29445 1.44555 -1.95772 -0.01076 -0.08743 -2.31995 -0.6154 0 0 0 0 0 0.20805 0.05857 0 3.25935 -0.22522 0 -2.7348 -0.28242 0.55068 -1.94449
THR_327 -6.01557 0.60707 4.40727 -0.1058 0.04956 0.07669 1.773 -2.29374 -0.01887 -0.14952 -0.54154 -0.81629 0 0 0 0 0 0.09353 0.07374 0.09361 0 -0.59323 2.31026 -1.0874 -0.31111 0.86252 -1.58583
ASN_328 -6.68571 0.52989 5.80855 -0.25158 0.026 0.44046 3.46734 -2.9654 -0.03063 -0.13658 -2.58228 -1.24274 0 0 -1.74122 0 0 0.00363 0.21374 0 2.43916 -0.08607 0 -0.93687 0.27611 1.26241 -2.19177
LEU_329 -8.65009 1.17707 2.29152 -0.61658 0.2256 0.17281 2.10184 -2.45022 -0.00782 -0.02392 -1.8555 0.23572 0 0 0 0 0 -0.08108 0.04017 0.8226 0 -0.13035 0 0.18072 0.67554 0.96028 -4.93168
LEU_330 -9.79029 1.49342 2.24817 -0.59442 0.14868 0.15317 2.30724 -2.64631 -0.0104 -0.03517 -3.04064 0.24361 0 0 0 0 0 0.10813 0.37547 0.61264 0 -0.36875 0 0.18072 0.15838 0.60426 -7.85209
ILE_331 -10.3114 1.63902 2.94144 -0.56638 0.51089 0.1524 3.07547 -2.87482 -0.00782 -0.02392 -2.8357 0.13809 0 0 0 0 0 0.02807 0.04974 2.97357 0 -0.74814 0 0.73287 -0.30645 0.96808 -4.46501
ALA_332 -6.14363 0.82998 2.15349 -0.02204 0 0 2.76322 -2.36542 -0 -1e-05 -2.67401 -0.39562 0 0 0 0 0 0.03107 0 0 0 -0.55889 0 1.8394 -0.31509 0.88789 -3.96966
THR_333 -7.18097 1.17413 4.23587 -0.11292 0.06634 0.07216 3.08403 -2.96865 -0 -0 -2.56212 -0.7489 0 0 -0.44547 0 0 -0.0264 0.20625 0.12645 0 -0.43589 2.28057 -1.0874 0.07459 0.63782 -3.6105
SER_334 -3.60474 0.48703 4.18161 -0.03032 0.00058 0.05047 1.67844 -1.92535 -0.02935 -0.12352 -1.19117 -0.91659 0 0 0 0 0 -0.16935 0.00015 0.1151 0 -0.41077 0.60003 -0.77834 0.24009 0.45334 -1.37265
VAL_335 -5.04954 1.28319 2.29399 -0.31038 0.22791 0.05754 1.70197 -1.9919 -0 -0 0.22281 0.25547 0 0 -0.44547 0 0 -0.14332 0.03847 0.4287 0 0.56717 0 1.9342 0.14064 0.42026 1.63171
VAL_336 -7.53832 1.54625 0.88931 -0.3198 0.25651 0.07413 2.27282 -2.07507 -0 -0 -1.79621 -0.33648 0 0 -0.84683 0 0 0.00819 0.04674 0.12382 0 0.44624 0 1.9342 0.02298 0.64084 -4.65069
GLU_337 -7.75171 0.89766 8.24757 -0.19074 0.0295 0.25049 3.08645 -3.46975 -0.00034 -0.0019 -3.29196 -0.55236 0 0 0 -1.05359 0 0.02495 0.04997 0 2.98417 -0.22152 0 -2.7348 -0.18156 0.67274 -3.20672
GLU_338 -3.29104 0.30769 4.11796 -0.19833 0.02802 0.28348 1.92543 -1.86744 -0.02935 -0.12352 -1.19077 -0.56274 0 0 0 -0.92163 0 0.22172 0.00564 0 3.06816 -0.01678 0 -2.7348 -0.2054 0.53973 -0.64397
GLY_339 -0.84871 0.01912 1.01525 -8e-05 0 0 0.19002 -0.52782 -0 -0 -0.09309 -0.3759 0 0 0 0 0 -0.03774 0 0 0 -0.87717 0 0.83697 0.66898 0.515 0.48484
VAL_340 -5.34698 0.80856 1.62144 -0.33481 0.45826 0.07321 1.96759 -1.72875 -0.00381 -0.05575 -1.40132 -0.06815 0 0 0 0 0 -0.08445 0.01112 1.99652 0 0.08583 0 1.9342 0.42892 0.6516 1.01323
ASP_341 -2.71384 0.1542 3.1355 -0.24794 0.04228 0.8164 1.16065 -1.24976 -0.00217 -0.03478 -1.51391 -0.71121 0 0 0 -0.75414 0 0.0113 0.04326 0 2.07823 -0.73066 0 -2.3716 -0.35702 0.42411 -2.82109
ILE_342 -5.52913 1.13608 1.39844 -0.60431 0.37351 0.11407 0.89677 -1.22974 -0.00164 -0.02097 -0.88305 0.35704 0 0 0 0 0 -0.02964 0.02498 0.93061 0 -0.73731 0 0.73287 -0.23539 1.01399 -2.29282
PRO_343 -4.08426 0.68061 2.36879 -0.18764 0.00155 0.13276 0.8891 -1.03978 -0.00931 -0.05498 -0.2805 0.13833 0 0 0 0 0 -0.0122 0.00642 0.46328 0 -1.01035 0 -2.4119 -0.26212 1.13012 -3.54206
LYS_344 -4.08294 0.12567 2.80453 -0.32603 0.03397 0.17191 0.15765 -1.24035 -0.02797 -0.14228 -0.28173 0.02215 0 0 0 0 0 -0.06194 0.1267 2.26125 0 0.15572 0 -1.5107 -0.08311 0.3002 -1.59729
CYS:disulfide_345 -6.33929 1.10583 4.442 -0.02921 1e-05 0.01006 2.14936 -2.54993 -0.01083 -0.05993 -1.18674 -0.13578 0 0 0 0 0.42833 0.01836 0.46032 0.2605 0 -0.13654 0 3.6196 0.07684 0.80628 2.92921
ASN_346 -5.40581 0.38985 4.68577 -0.18425 0.02484 0.29039 2.79057 -2.4595 -0.00177 -0.02211 -3.105 -0.46274 0 0 -0.92455 0 0 0.01134 0.00973 0 1.92276 -0.2893 0 -0.93687 -0.29089 0.5379 -3.41963
LEU_347 -7.81996 1.00836 2.32292 -0.61477 0.23534 0.17382 2.36878 -2.33485 -0 -0 -2.10469 0.26027 0 0 0 0 0 0.49453 0.01706 0.60867 0 -0.14299 0 0.18072 0.06429 0.55494 -4.72754
VAL_348 -8.05302 1.28902 2.84648 -0.27385 0.17507 0.05764 2.8237 -2.68408 -0 -0 -2.53644 -0.24687 0 0 0 0 0 -0.07978 0.11174 0.29017 0 -0.77627 0 1.9342 0.17497 0.64182 -4.30549
VAL_349 -7.58649 0.90937 2.19729 -0.27487 0.18961 0.05803 2.66159 -2.29985 -0 -0 -2.72713 -0.2643 0 0 0 0 0 0.04388 0.04472 0.25584 0 -0.78358 0 1.9342 -0.42872 0.42228 -5.64816
ARG_350 -9.11522 0.59091 8.42026 -0.7365 0.36316 0.36361 4.42314 -3.76942 -0.02075 -0.16463 -4.85095 0.45027 0 0 -0.92694 -0.37314 0 -0.0678 0.37613 2.34515 0 0.20413 0 -1.2888 -0.01846 0.6308 -3.16503
PHE_351 -9.73944 1.16062 1.68314 -0.91532 0.09488 0.26637 1.40242 -2.22167 -0 -0 -1.01037 -0.01623 0 0 0 0 0 0.16532 0.0506 0 2.35583 -0.16699 0 1.0402 0.53501 0.70572 -4.60991
ASP_352 -5.55182 0.47038 7.08684 -0.09107 0.01532 0.25064 3.21524 -2.9453 -0 -0 -5.56525 -0.07628 0 0 -1.34982 0 0 0.16778 0.22192 0 2.11942 0.14032 0 -2.3716 0.26044 0.54011 -3.46272
LEU_353 -3.92419 0.76774 1.90251 -0.75706 0.35786 0.31944 0.71359 -1.19983 -0.01435 -0.14605 -0.74371 0.08846 0 0 -0.62569 0 0 0.06323 0.28634 1.76059 0 0.03816 0 0.18072 -0.30863 1.02554 -0.21534
PRO_354 -5.3897 0.78176 1.85681 -0.20237 0.025 0.15255 0.52414 -0.86564 -0 -0 0.00321 -0.07793 0 0 0 0 0 -0.00821 0.02379 0.43446 0 -0.85391 0 -2.4119 -0.44689 0.94871 -5.50613
THR_355 -2.08766 0.18565 1.54188 -0.11775 0.06029 0.06729 0.21143 -0.86693 -0.0261 -0.16823 0.05481 -0.68946 0 0 0 0 0 -0.00572 0 0.06573 0 -0.69427 2.29319 -1.0874 -0.07806 0.42063 -0.92066
GLU_356 -5.8004 0.24108 6.65803 -0.27189 0.04592 0.32197 2.54082 -2.65233 -0.0261 -0.16823 -3.18863 -0.23541 0 0 0 -1.10647 0 -0.02597 0.03812 0 3.09383 -0.1405 0 -2.7348 0.34051 0.27938 -2.79106
TYR_357 -9.33669 1.10959 3.87629 -0.93212 0.04947 0.31021 2.70676 -2.72192 -0.02301 -0.21072 -2.05709 -0.29223 0 0 0 -0.63523 0 -0.01098 0.20526 0 1.8222 -0.47703 0.00268 1.2797 0.29599 0.29785 -4.74103
ARG_358 -6.72597 0.44081 7.49883 -0.62223 0.06242 0.39563 2.7972 -3.21064 -0 -0 -3.01048 0.50756 0 0 0 -1.10647 0 -0.00406 0.0393 2.52499 0 -0.11588 0 -1.2888 -0.01943 0.39789 -1.43934
SER_359 -4.91003 0.21921 6.78121 -0.0313 0 0.06157 2.66155 -2.95772 -0.02584 -0.22285 -2.43399 -0.78794 0 0 0 -0.68045 0 0.02974 0.00313 0.67976 0 0.33829 1.99906 -0.77834 0.01587 0.24546 0.20639
TYR_360 -9.01276 0.45428 4.88593 -0.95732 0.05652 0.32011 3.41995 -3.03936 -0.00785 -0.05296 -2.65717 -0.30148 0 0 0 0 0 -0.00818 0.0843 0 1.76767 -0.46243 5e-05 1.2797 0.20303 0.15401 -3.87396
VAL_361 -7.12096 0.63802 4.58726 -0.32607 0.3046 0.07567 2.58013 -2.93373 -0 -0 -2.59429 -0.23435 0 0 0 0 0 -0.06108 0.00129 0.09346 0 -0.26212 0 1.9342 -0.00104 0.31579 -3.00321
GLN_362 -7.21482 0.61644 7.73504 -0.28726 0.07905 0.24848 3.06615 -3.50607 -0.02007 -0.17899 -2.32517 -0.51222 0 0 0 -0.92163 0 0.14786 0.19531 0 2.73583 -0.10013 0 -0.18838 -0.20425 0.53711 -0.0977
SER_363 -6.52199 0.50473 5.99306 -0.03406 4e-05 0.04132 3.16032 -3.02008 -0.00616 -0.05843 -3.20793 -0.62292 0 0 0 -0.53499 0 0.04765 0.09135 0.74471 0 0.29221 1.95469 -0.77834 -0.15864 0.5084 -1.60506
LYS_364 -7.70784 0.65197 7.94809 -0.55195 0.09907 0.26044 4.81037 -3.57909 -0 -0 -5.14733 -0.04818 0 0 0 -1.83603 0 -0.02603 0.14564 3.28886 0 -0.03112 0 -1.5107 -0.28574 0.52663 -2.99293
GLY_365 -3.92905 0.5255 4.23456 -4e-05 0 0 2.16267 -2.12086 -0.00029 -0.00095 -2.64685 -0.42842 0 0 -0.31315 0 0 -0.19531 0 0 0 0.28816 0 0.83697 -0.01455 0.45752 -1.14409
ARG_366 -8.36093 1.06596 7.75755 -0.92724 0.24124 0.69934 3.96692 -3.69894 -0.01139 -0.07658 -3.63669 0.10808 0 0 -0.84683 0 0 -0.05552 0.31553 3.46839 0 -0.04326 0 -1.2888 -0.03243 0.68112 -0.6745
ALA_367 -5.19883 0.50628 3.17629 -0.02992 0.01799 0 2.36044 -2.22461 -0 -0 -1.59127 -0.48135 0 0 -0.4726 0 0 -0.01435 0 0 0 0.24574 0 1.8394 0.40232 0.74987 -0.71459
ARG_368 -7.45633 0.74363 6.43902 -0.73156 0.18295 0.53027 2.33751 -2.64554 -0.02964 -0.2125 -2.15502 0.26273 0 0 -0.97787 0 0 -0.0763 0.29219 1.71531 0 -0.03588 0 -1.2888 0.38188 0.44608 -2.27788
ALA_369 -4.53578 0.80799 3.26341 -0.02187 0 0 1.53356 -2.13518 -0 -0 -1.31492 -0.14117 0 0 0 0 0 -0.01319 0 0 0 -0.16693 0 1.8394 -0.60194 1.01925 -0.46737
PRO_370 -2.17845 0.6015 1.72086 -0.13054 0.00409 0.09471 0.62428 -0.87022 -0.01928 -0.15266 0.34328 0.20163 0 0 0 0 0 0.03556 0.08557 0.12344 0 -0.98974 0 -2.4119 -0.67769 1.27235 -2.3232
ILE_371 -1.94851 0.15722 1.87118 -0.59175 0.37437 0.22408 0.42575 -0.94589 -0.00038 -0.0083 -0.26908 -0.57883 0 0 0 0 0 0.12507 0.03114 1.10602 0 1.31512 0 0.73287 5.1891 0.91286 8.12203
SER_372 -5.64818 0.34701 5.09552 -0.03846 0 0.08496 2.48266 -2.52922 -0.00247 -0.04172 -3.37802 -0.41064 0 0 -0.4726 0 0 0.0138 0.00576 0.18476 0 -0.40302 0.61516 -0.77834 5.24119 0.74438 1.11255
ASN_373 -5.8895 0.30895 3.70532 -0.15655 0.00989 0.22502 2.43543 -2.25357 -0.00054 -0.01084 -1.83464 -0.32346 0 0 0 0 0 0.17349 0.01918 0 2.03168 0.4336 0 -0.93687 -0.15003 0.48398 -1.72946
TYR_374 -9.25134 0.83861 4.86724 -0.77023 0.07641 0.18393 3.18409 -2.97192 -0.02057 -0.09461 -2.74766 -0.55048 0 0 0 -0.53499 0 0.07659 0.01783 0 2.7034 -0.14509 0.01199 1.2797 0.41351 0.44129 -2.9923
VAL_375 -7.60417 0.93312 1.92733 -0.29168 0.24792 0.06729 2.61969 -2.32434 -0.00754 -0.02375 -2.85676 -0.36287 0 0 0 0 0 0.01594 0.06458 0.17614 0 -0.69311 0 1.9342 0.07869 0.5175 -5.5818
MET_376 -7.85764 0.67569 3.37376 -0.36388 0.08603 0.09209 2.48016 -2.08692 -0.02006 -0.06532 -3.05854 0.07215 0 0 0 0 0 -0.03698 0.12855 1.23082 0 0.12248 0 0.60916 -0.12291 0.35293 -4.38842
LEU_377 -8.27694 0.79556 1.11319 -0.48176 0.30412 0.11164 1.59898 -1.77307 -0.00754 -0.02375 -1.43404 0.06633 0 0 0 0 0 0.02665 0.02815 1.9647 0 -0.32523 0 0.18072 -0.01908 0.37756 -5.77381
ALA_378 -4.71671 0.3926 2.94799 -0.02178 0 0 1.94891 -1.92104 -0.01219 -0.03939 -1.25271 -0.43423 0 0 0 0 0 0.00509 0 0 0 -0.5339 0 1.8394 -0.08477 0.35114 -1.5316
ASP_379 -5.83913 0.6801 7.85665 -0.10981 0.00707 0.33007 3.66165 -3.38418 -0.03587 -0.09596 -6.74831 -0.23982 0 0 0 -0.34448 0 0.03712 0.20188 0 1.86045 0.05213 0 -2.3716 -0.29862 0.41636 -4.36429
THR_380 -4.20751 0.43302 3.6609 -0.12628 0.06136 0.0552 1.71032 -2.06564 -0.00062 -0.00324 -0.99042 -0.61739 0 0 0 0 0 0.05626 0.01662 0.36633 0 0.34596 2.29762 -1.0874 -0.30092 0.61695 0.2211
ASP_381 -3.13629 0.4543 5.68076 -0.23611 0.06365 0.77407 1.63263 -2.18822 -0 -0 -3.68529 -3.40729 0 0 0 0 0 -0.07547 0.24193 0 3.91967 -0.31216 0 -2.3716 -0.43092 0.47845 -2.59789
LYS_382 -5.92631 0.77797 7.40608 -0.61694 0.17354 0.63789 3.30743 -3.17453 -0 -0 -5.05963 -0.01079 0 0 0 0 0 0.01388 0.06786 1.94996 0 -0.08709 0 -1.5107 -0.34785 0.46696 -1.93229
ILE_383 -8.04453 1.064 5.29485 -0.51719 0.42391 0.10907 2.90861 -3.31379 -0.00568 -0.04266 -1.73057 -0.02095 0 0 0 0 0 -0.03294 0.18171 0.64972 0 -0.31913 0 0.73287 0.08103 0.74566 -1.83602
LYS_384 -3.31786 0.27109 4.03891 -0.4185 0.06274 0.23226 1.34705 -1.87711 -0.01957 -0.16494 -0.8604 -0.14617 0 0 0 0 0 0.00346 0.00393 1.85706 0 -0.02679 0 -1.5107 -0.0547 0.51939 -0.06086
SER_385 -3.74665 0.26333 4.5152 -0.02321 0 0.02125 1.91502 -2.15012 -0 -0 -0.87914 -0.35276 0 0 0 0 0 -0.02243 0.00104 0.49293 0 0.29791 0.60557 -0.77834 -0.10347 0.17164 0.22775
PHE_386 -8.22131 0.96819 5.00831 -0.66749 0.1481 0.34398 2.88048 -2.88523 -0 -0 -2.28964 0.00627 0 0 0 0 0 0.17517 0.03177 0 2.45696 0.09388 0 1.0402 -0.10368 0.41084 -0.60321
GLU_387 -5.86203 0.36952 6.37368 -0.21285 0.02895 0.29046 2.63859 -2.98035 -0.01957 -0.16494 -2.84015 -0.60403 0 0 0 0 0 0.10033 0.03541 0 2.99869 -0.26835 0 -2.7348 -0.37206 0.51373 -2.70976
GLU_388 -5.38761 0.37415 7.49375 -0.43495 0.05201 0.85866 3.5091 -3.23038 -0.00568 -0.04266 -4.05601 -0.45993 0 0 0 -0.6418 0 0.11885 0.00586 0 3.37105 -0.27793 0 -2.7348 -0.5725 0.48749 -1.57334
ASP_389 -5.7101 0.29642 6.76413 -0.10409 0.00377 0.31349 3.29032 -3.24509 -0.01383 -0.14198 -1.88281 -0.38515 0 0 0 0 0 0.03611 0 0 1.80298 0.15763 0 -2.3716 -0.41422 0.60755 -0.99645
LEU_390 -7.58221 0.60889 5.20153 -0.46715 0.20816 0.11132 3.01372 -2.97701 -0 -0 -2.63347 0.19797 0 0 0 0 0 0.17365 0.05189 0.35537 0 -0.26668 0 0.18072 -0.29767 0.53178 -3.58919
LYS_391 -5.66297 0.30894 7.34488 -0.4518 0.12318 0.23409 3.45989 -3.24018 -0 -0 -4.73173 0.08062 0 0 0 -0.6418 0 0.10821 0.03995 2.55581 0 -0.01 0 -1.5107 -0.38557 0.45065 -1.92852
THR_392 -5.872 0.40787 5.80493 -0.11934 0.03198 0.05166 3.61054 -3.05557 -0 -0 -1.97296 -0.6283 0 0 0 0 0 0.10306 0.03649 0.6261 0 0.12256 2.35502 -1.0874 -0.27086 0.45076 0.59455
TYR_393 -10.5517 0.8558 5.50521 -0.53991 0.2187 0.25247 3.33452 -3.60633 -0.01383 -0.14198 -2.18067 -0.33615 0 0 0 0 0 0.08122 0.07911 0 3.12543 0.02485 0.05659 1.2797 -0.12082 0.45666 -2.22115
LYS_394 -5.66803 0.24649 7.42622 -0.30759 0.02915 0.13995 3.69341 -3.19464 -0.01673 -0.12601 -4.61759 -0.0226 0 0 0 -0.87572 0 -0.01456 0.02177 1.75313 0 0.00044 0 -1.5107 -0.28007 0.37645 -2.94722
ALA_395 -5.40362 0.35152 4.49405 -0.02176 0 0 2.81584 -2.72075 -0.00461 -0.02508 -2.41336 -0.33516 0 0 0 0 0 -0.03388 0 0 0 -0.13248 0 1.8394 -0.31066 0.37262 -1.52792
ILE_396 -9.3951 1.72265 3.8486 -0.5457 0.45849 0.12687 2.6078 -2.95178 -0 -0 -2.56923 0.37551 0 0 0 0 0 -0.0057 0.01768 1.78559 0 -0.18008 0 0.73287 -0.17855 0.77494 -3.37514
GLU_397 -6.6187 0.34865 8.60968 -0.29386 0.02701 0.30401 3.54064 -3.66085 -0.04331 -0.43241 -4.23308 -0.48841 0 0 0 -0.85385 0 -0.00888 0.05729 0 3.9069 0.00564 0 -2.7348 -0.02109 0.78169 -1.80773
LYS_398 -5.43207 0.18065 6.22825 -0.3089 0.02767 0.13851 2.71325 -2.8066 -0 -0 -2.66685 -0.00211 0 0 0 0 0 -0.02744 0.00735 1.80374 0 -0.01629 0 -1.5107 -0.08857 0.35183 -1.40828
ILE_399 -7.35707 0.70694 4.8619 -0.48472 0.22249 0.09889 2.80909 -2.78382 -0.01056 -0.05432 -2.53726 -0.01021 0 0 0 0 0 -0.01346 0.0087 0.55544 0 -0.43096 0 0.73287 -0.13771 0.53589 -3.28789
LEU_400 -8.03139 0.89708 4.27506 -0.66456 0.20655 0.22922 2.76456 -2.79402 -0.00461 -0.02508 -2.60598 0.1039 0 0 0 0 0 -0.01499 0.07535 0.74099 0 -0.13394 0 0.18072 0.2012 0.6708 -3.92915
ARG_401 -7.08948 0.29514 8.37585 -0.44649 0.08718 0.22768 2.85408 -3.78752 -0.00685 -0.07617 -3.50552 0.40735 0 0 -0.43925 0 0 -0.03465 0.21668 2.09262 0 -0.0436 0 -1.2888 0.05289 0.433 -1.67585
ASN_402 -4.00751 0.10295 4.58063 -0.17985 0.02239 0.26646 1.769 -2.19589 -0.01662 -0.10475 -0.99373 -0.28963 0 0 0 0 0 -0.03742 0.01207 0 1.42156 0.34572 0 -0.93687 -0.11258 0.30857 -0.04551
LYS_403 -4.10441 0.21125 4.03381 -0.51294 0.1683 0.32014 1.49454 -1.8002 -0 -0 -1.1238 0.10057 0 0 0 0 0 -0.03717 0.01566 1.92553 0 -0.15101 0 -1.5107 -0.05581 0.26298 -0.76327
CYS_404 -5.2709 0.48573 3.68817 -0.05174 0.00072 0.01887 1.898 -1.8847 -0.01056 -0.05432 -2.86213 -0.09233 0 0 0 0 0 0.02362 0.0443 0.53796 0 0.29347 0 3.6196 -0.24651 0.46787 0.60511
SER_405 -2.70614 0.23309 3.79135 -0.03213 0.00054 0.05566 1.31953 -1.67563 -0.01662 -0.10475 -0.27932 -0.80822 0 0 0 0 0 -0.07599 0.00041 0.36228 0 0.29898 0.60371 -0.77834 0.01542 0.39954 0.60336
LYS_406 -1.55289 0.12564 1.94157 -0.33985 0.07188 0.22066 0.68842 -0.89483 -0 -0 0.59948 -0.3683 0 0 0 0 0 -0.05362 0.01735 1.49253 0 -0.10568 0 -1.5107 0.06337 0.26156 0.65658
SER_407 -2.46338 0.18917 3.19013 -0.03372 0.00181 0.05928 1.00131 -1.48937 -0 -0 -0.51156 -0.99738 0 0 0 0 0 -0.02464 0.03731 0.30429 0 -0.28874 0.61136 -0.77834 -0.46982 0.29142 -1.37089
ALA_408 -2.58876 0.27377 0.68987 -0.02895 0.00532 0 0.31101 -0.9166 -0 -0 0.15579 -0.36562 0 0 0 0 0 0.16325 0 0 0 0.4842 0 1.8394 -0.14007 0.28666 0.16927
ASP_409 -2.1461 0.09639 2.63008 -0.10821 0.00747 0.30858 1.31629 -1.26792 -0 -0 -0.98319 -0.32609 0 0 -0.74282 0 0 -0.08892 0.03713 0 3.22503 -0.46635 0 -2.3716 0.11374 0.25918 -0.50732
GLY_410 -1.10741 0.03516 1.41067 -0.00027 0 0 0.30356 -0.68169 -0 -0 -0.85543 -0.16175 0 0 0 0 0 -0.09969 0 0 0 -0.89012 0 0.83697 -0.11557 0.12871 -1.19688
ALA_411 -3.19574 0.4047 3.5135 -0.02396 0 0 1.77287 -1.93644 -0 -0 -2.34032 -0.27312 0 0 -0.5363 0 0 0.00098 0 0 0 0.1133 0 1.8394 0.08189 0.23926 -0.33997
GLU_412 -2.05571 0.29165 2.51503 -0.45578 0.2485 1.43775 1.29824 -1.27078 -0.02965 -0.15107 -0.95095 -3.05521 0 0 0 0 0 -0.04587 0.00593 0 3.94714 -0.3124 0 -2.7348 -0.24917 0.44894 -1.11822
ALA_413 -3.04201 0.53946 2.91503 -0.02524 0.00039 0 1.85952 -1.76157 -0.02965 -0.15107 -1.37139 -0.39127 0 0 0 0 0 -0.10156 0 0 0 -0.13979 0 1.8394 -0.65659 0.38254 -0.13379
ASP_414 -4.68603 0.47506 5.89821 -0.11323 0.0101 0.34615 3.05474 -2.99712 -0 -0 -4.43473 -0.36322 0 0 -0.5363 0 0 -0.07463 0.00691 0 1.80654 -0.02881 0 -2.3716 -0.5055 0.25258 -4.26087
VAL_415 -4.40622 0.65547 4.01335 -0.36633 0.23477 0.0905 2.43165 -2.32054 -0 -0 -1.90315 -0.11403 0 0 0 0 0 -0.07972 0.0273 0.83834 0 0.0925 0 1.9342 -0.34145 0.34629 1.13294
HIS_D_416 -5.17216 0.89534 5.00752 -0.44649 0.05482 0.55899 2.2951 -2.70534 -0.00061 -0.01663 -1.2729 -0.27205 0 0 -0.47168 0 0 0.49929 0.04945 0 1.92165 -0.07598 0 -0.45461 -0.16354 0.6583 0.88845
ALA_417 -3.56065 0.15827 3.35609 -0.02067 0 0 1.99235 -1.95771 -0 -0 -1.02094 -0.43309 0 0 -1.13041 0 0 0.38134 0 0 0 -0.33491 0 1.8394 -0.27888 0.77974 -0.23006
GLY_418 -2.22331 0.34757 2.49374 -5e-05 0 0 0.99614 -1.35014 -0.0122 -0.0398 -0.8777 -0.35483 0 0 0 0 0 0.04825 0 0 0 0.11066 0 0.83697 0.63715 0.45496 1.06742
VAL_419 -3.11074 0.18211 3.40134 -0.28892 0.23775 0.07189 1.69812 -1.77039 -0 -0 -1.59507 -0.47513 0 0 -0.47168 0 0 -0.03348 0.0034 0.18775 0 -0.58548 0 1.9342 0.82014 0.43497 0.64077
ASP_420 -2.56334 0.11884 3.98839 -0.17767 0.01473 0.57112 1.52835 -1.61249 -0.02975 -0.16667 -1.77295 -1.14414 0 0 0 -0.39707 0 -0.04903 0.07716 0 2.01222 -0.7095 0 -2.3716 0.02607 0.59634 -2.06099
ASP_421 -1.95838 0.1454 3.27212 -0.10747 0.01182 0.29993 1.03327 -1.37399 -0.01636 -0.16196 -1.21587 -0.31789 0 0 0 0 0 0.06411 0.00169 0 1.86272 0.02352 0 -2.3716 -0.11935 0.36094 -0.56735
GLU_422 -2.22167 0.13088 3.60928 -0.42391 0.11712 0.79528 1.53509 -1.55978 -0.01829 -0.1677 -0.86554 -0.84875 0 0 0 -1.12553 0 0.04144 0.01104 0 3.32693 0.31195 0 -2.7348 0.18354 0.44937 0.54596
ASP_423 -1.77045 0.14925 2.80703 -0.11766 0.02557 0.36102 0.70634 -1.22316 -0.01636 -0.16196 -1.59864 -0.3928 0 0 0 0 0 -0.0097 0.01547 0 2.59334 -0.47497 0 -2.3716 0.24872 0.75281 -0.47773
ALA_424 -3.34569 0.51656 0.42691 -0.02148 0 0 0.77824 -1.06123 -0.0148 -0.14354 0.08383 -0.1319 0 0 0 0 0 0.01003 0 0 0 -0.09529 0 1.8394 -0.3068 0.52721 -0.93855
PHE_425 -4.97646 0.83697 0.57839 -0.57416 0.05107 0.24177 1.00601 -0.96945 -0.01508 -0.1187 0.01786 0.2737 0 0 0 0 0 -0.06223 0.04995 0 3.00145 0.151 0 1.0402 -0.28318 0.76458 1.01368
PRO_426 -2.01795 0.6238 1.54527 -0.19875 0.00441 0.14514 0.4958 -0.64792 -0 -0 0.22757 -0.00712 0 0 0 0 0 -0.02732 0.00074 0.70292 0 -1.0133 0 -2.4119 -0.39099 1.33254 -1.63707
PRO_427 -4.00991 0.74468 2.00111 -0.12199 0.00111 0.08949 0.58624 -0.94076 -0 -0 -0.30377 0.26447 0 0 0 0 0 0.03363 0.03713 0.15865 0 -1.19386 0 -2.4119 -0.52771 0.9652 -4.62819
TYR_428 -5.6882 0.5333 4.15906 -0.55768 0.03962 0.23133 2.51139 -2.15777 -0.00014 -0.00036 -2.58202 -0.09205 0 0 0 0 0 0.01136 0.11375 0 2.2558 -0.23341 0.00029 1.2797 -0.40464 0.44312 -0.13757
VAL_429 -4.5559 0.56157 2.21375 -0.28708 0.20561 0.06242 0.84386 -1.57709 -0 -0 -1.36107 0.03478 0 0 0 0 0 -0.04643 0.01733 0.10125 0 -0.46412 0 1.9342 -0.39227 0.41953 -2.28967
LEU_430 -7.33428 0.94486 2.59796 -0.51406 0.32773 0.14846 1.72019 -2.23321 -0.00158 -0.01936 -1.47931 -0.10052 0 0 0 0 0 0.16425 0.06649 2.66798 0 0.01834 0 0.18072 -0.05549 0.74409 -2.15676
ARG_431 -3.03414 0.85105 2.86859 -1.72069 0.51561 1.98071 1.06468 -1.35962 -0 -0 -0.94987 -2.10834 0 0 0 0 0 -0.03915 0.04257 2.8428 0 -0.21013 0 -1.2888 5.90473 1.9082 7.26818
PRO_432 -2.23531 0.57927 1.48956 -0.07519 0 0.04548 0.2837 -0.5766 -0 -0 -0.17703 0.59415 0 0 0 0 0 -0.14993 0.01769 0.4266 0 -0.55002 0 -2.4119 5.51633 1.59265 4.36946
ASP_433 -2.33175 0.39789 3.45868 -0.24859 0.05447 0.83038 1.84655 -1.56331 -0.01141 -0.12332 -1.88775 -0.70352 0 0 0 0 0 0.04826 0.00666 0 2.04552 -0.71329 0 -2.3716 0.37564 0.44239 -0.44808
ASP_434 -3.23966 0.14363 4.93091 -0.26363 0.14192 0.95727 2.42905 -2.15752 -0.01141 -0.12332 -3.26771 -0.84922 0 0 -0.603 -1.31755 0 0.18387 0.00025 0 1.97406 -0.7469 0 -2.3716 0.48796 0.68989 -3.01271
GLY_435 -1.48889 0.46714 1.86414 -7e-05 0 0 0.91106 -0.82388 -0.00144 -0.019 -1.02863 -0.42206 0 0 0 0 0 -0.06608 0 0 0 0.3275 0 0.83697 -0.01355 0.57681 1.12001
GLY_436 -2.13565 0.50461 3.13157 -9e-05 0 0 1.63382 -1.38817 -0 -0 -1.70491 -0.31333 0 0 -0.8995 0 0 0.02913 0 0 0 -1.50802 0 0.83697 5.76649 1.63037 5.58329
PRO_437 -4.32115 1.02637 3.15558 -0.113 0.00288 0.08176 1.05918 -1.41926 -0 -0 -1.75217 0.28475 0 0 0 0 0 -0.0921 0.26957 0.20198 0 -0.84803 0 -2.4119 5.33492 1.85296 2.31233
ARG_438 -7.2179 0.91517 5.83899 -0.65117 0.1776 0.46327 2.37339 -2.93307 -0.00267 -0.04165 -3.61875 0.03057 0 0 -0.2965 -1.31755 0 0.02698 0.98706 2.76172 0 -0.23445 0 -1.2888 -0.5093 0.95051 -3.58655
VAL_439 -7.5428 1.1781 2.16503 -0.30072 0.25754 0.07597 2.48218 -2.19719 -0 -0 -2.48218 -0.23128 0 0 0 0 0 -0.01342 0.0688 0.102 0 -0.22214 0 1.9342 -0.15563 1.21506 -3.66648
THR_440 -5.73343 0.57533 4.16168 -0.16746 0.06004 0.05696 2.54305 -2.45207 -0.01136 -0.10241 -2.15949 -0.14086 0 0 0 0 0 -0.02531 0.01739 0.09562 0 -0.01986 2.31925 -1.0874 -0.01759 0.81098 -1.27695
ILE_441 -8.9651 1.29977 1.98327 -0.58279 0.22677 0.16965 1.75685 -2.30933 -0.0354 -0.20528 -0.04708 0.26803 0 0 0 0 0 -0.13196 0.23891 1.26695 0 0.23708 0 0.73287 -0.05902 0.64498 -3.51082
ASN_442 -4.20271 0.61021 3.48713 -0.20697 0.08492 0.33121 1.64009 -1.89803 -0.00397 -0.02562 -0.97998 -0.39608 0 0 0 -1.31822 0 0.02711 9e-05 0 1.92993 -0.37173 0 -0.93687 -0.44412 0.68622 -1.98739
THR_443 -5.1713 0.55002 5.73946 -0.11238 0.07363 0.06424 3.05938 -2.87295 -0 -0 -2.64289 -1.08527 0 0 0 -0.60922 0 -0.04521 0.11915 0.11219 0 -0.7087 2.52444 -1.0874 -0.41895 0.93543 -1.57632
ALA_444 -6.70661 0.94837 3.59003 -0.02307 0 0 3.12348 -2.99399 -0 -0 -1.6842 -0.37219 0 0 0 0 0 0.06317 0 0 0 -0.36584 0 1.8394 -0.33452 1.02536 -1.89061
ILE_445 -5.62135 0.4714 3.9358 -0.49358 0.35655 0.10154 1.72005 -2.40585 -0.01769 -0.07383 -0.94219 -0.12911 0 0 0 0 0 0.0065 0.0045 0.57787 0 -0.45199 0 0.73287 -0.29183 0.58794 -1.93241
GLY_446 -4.19941 0.22705 4.75333 -5e-05 0 0 1.80628 -2.43953 -0 -0 -1.30843 -0.4134 0 0 0 0 0 -0.03549 0 0 0 0.44964 0 0.83697 0.17045 0.40575 0.25317
HIS_D_447 -10.8328 1.19278 9.21534 -0.30504 0.00157 0.34976 4.48524 -4.78936 -0.01403 -0.14407 -3.76245 -0.47221 0 0 -0.57178 -0.60922 0 0.01384 0.07344 0 2.78382 -0.06688 0 -0.45461 0.13646 0.70933 -3.06088
ILE_448 -10.0385 0.97404 3.76197 -0.65575 0.51325 0.16174 3.30415 -3.10735 -0 -0 -3.10181 -0.00835 0 0 0 0 0 -0.0261 0.09458 3.3219 0 -0.31411 0 0.73287 -0.08821 0.9208 -3.55482
ASN_449 -5.85043 0.3131 5.71828 -0.16806 0.01272 0.24266 2.76634 -2.96804 -0 -0 -2.57388 -0.32062 0 0 0 0 0 0.05922 0.00826 0 1.45712 0.58252 0 -0.93687 0.08501 0.50606 -1.06659
ARG_450 -8.01983 0.39422 7.968 -0.78074 0.13562 0.52864 3.05801 -3.83591 -0 -0 -2.24685 0.31852 0 0 -0.82365 0 0 -0.00919 0.12221 1.53278 0 -0.1735 0 -1.2888 -0.12629 0.43405 -2.81271
TYR_451 -11.8755 1.76658 5.5804 -0.6484 0.25267 0.34449 3.42322 -3.69259 -0.01007 -0.05085 -1.75439 -0.31153 0 0 0 0 0 -0.02907 0.41064 0 3.10877 -0.01915 0.00501 1.2797 -0.19754 0.64878 -1.76881
CYS_452 -7.42177 0.75279 5.03715 -0.04794 0 0.01627 2.95399 -2.43132 -0.00111 -0.00462 -3.57551 -0.00839 0 0 0 0 0 -0.02851 0.00628 0.35784 0 0.29497 0 3.6196 0.0349 0.60987 0.16449
ALA_453 -4.29871 0.48895 3.32257 -0.02644 0.00211 0 1.57372 -2.02628 -0 -0 -0.87436 -0.41456 0 0 0 0 0 -0.11124 0 0 0 -0.13063 0 1.8394 -0.27744 0.42322 -0.50969
ARG_454 -5.35434 0.52075 4.91563 -0.75382 0.34057 0.56637 2.1479 -2.10723 -0 -0 -1.42358 -0.01102 0 0 -0.82365 0 0 0.04847 0.11699 2.66885 0 -0.09209 0 -1.2888 -0.47085 0.39391 -0.60594
LEU_455 -8.02516 1.31067 3.94303 -0.47896 0.18227 0.13026 2.49666 -2.49105 -8e-05 -0.00209 -1.86934 0.16415 0 0 -1.54329 0 0 0.14981 0.00457 0.25499 0 -0.27063 0 0.18072 2.32156 1.59688 -1.94504
PRO_456 -5.03932 1.38705 3.02946 -0.15142 0.00096 0.10848 0.77178 -1.16722 -0 -0 0.01666 0.15736 0 0 0 0 0 5.89875 0.02855 0.92617 0 -0.64941 0 -2.4119 3.66827 13.1019 19.6761
SER_457 -1.86603 0.10131 2.17315 -0.01545 0 0.03 0.73558 -0.86614 -0 -0 -0.44711 -0.37802 0 0 0 0 0 0.00822 0.00455 0.33857 0 -0.02259 0.60983 -0.77834 5.86674 12.0338 17.5281
ASP_458 -4.2176 0.67562 6.15062 -0.11708 0.02764 0.34106 3.09391 -2.42696 -0.02032 -0.25083 -4.38156 -0.25431 0 0 0 -1.36635 0 -0.04201 5e-05 0 1.87304 0.06348 0 -2.3716 4.63792 1.09526 2.50996
PRO_459 -2.77789 0.38835 0.92886 -0.10007 0.00392 0.06302 0.31078 -0.45642 -0 -0 0.35235 0.64841 0 0 0 0 0 0.02015 0.00167 0.46673 0 -0.38536 0 -2.4119 -0.02125 0.87588 -2.09277
PHE_460 -8.28404 1.06404 1.38683 -0.66976 0.04052 0.40074 1.07982 -1.53456 -0 -0 -0.9845 0.10971 0 0 -0.56874 0 0 -0.01449 0.3729 0 2.07394 -0.09122 0 1.0402 -0.02352 0.49361 -4.10851
THR_461 -3.90361 0.5006 3.00728 -0.11388 0.0476 0.08264 0.95198 -1.47853 -0.01493 -0.14685 -0.44562 -0.56649 0 0 0 0 0 0.35977 2e-05 0.11256 0 -0.37862 2.34787 -1.0874 -0.36444 0.77059 -0.31946
HIS_462 -3.09253 0.15263 2.15583 -0.6005 0.02254 0.43892 0.56067 -1.25041 -0.01601 -0.16544 -0.18344 -0.89383 0 0 0 0 0 0.28277 0.00487 0 2.27366 -0.4487 0 -0.45461 -0.01795 0.83788 -0.39365
LEU_463 -7.86857 1.24324 2.25028 -0.55299 0.27999 0.16556 0.89945 -1.73149 -0.00111 -0.00462 -0.30627 0.11721 0 0 0 0 0 0.05485 0.07883 0.5793 0 -0.04326 0 0.18072 0.38528 0.82761 -3.44601
ALA_464 -3.14437 0.40007 2.8466 -0.02378 0 0 0.97201 -1.47323 -0.00109 -0.01861 -0.82223 -0.18157 0 0 0 0 0 0.1012 0 0 0 -0.14989 0 1.8394 -0.26237 0.98844 1.07058
PRO_465 -4.58285 0.65123 1.36311 -0.20154 0.00625 0.1483 0.61363 -0.69425 -0 -0 -0.67488 -0.02294 0 0 0 0 0 0.03712 0.00365 0.56631 0 -0.95695 0 -2.4119 -0.69291 0.81013 -6.03848
LYS_466 -5.02135 0.21918 4.67719 -0.45342 0.08653 0.25818 2.18259 -2.08675 -0 -0 -2.29104 -0.14311 0 0 0 0 0 0.09414 0.09928 1.76453 0 0.01004 0 -1.5107 -0.35687 0.49245 -1.97914
CYS_467 -3.85484 0.36416 2.56249 -0.03498 0 0.01494 0.96255 -1.26993 -0 -0 0.31923 -0.31304 0 0 0 0 0 0.0999 0.04911 0.2657 0 0.05004 0 3.6196 0.98641 0.46139 4.28273
ARG_468 -4.66262 0.42366 4.78356 -0.52334 0.11351 0.34213 1.22075 -2.1511 -0.00218 -0.0414 -1.06891 -0.08059 0 0 -0.74041 0 0 -0.01565 0.09826 1.64123 0 -0.19359 0 -1.2888 1.14615 0.44565 -0.55369
THR_469 -2.76106 0.2455 1.76347 -0.16266 0.06891 0.06072 0.54658 -1.12189 -0 -0 0.15033 -0.19428 0 0 0 0 0 -0.06382 0.00508 0.04621 0 0.04079 2.31863 -1.0874 -0.03284 0.36725 0.1895
ARG_470 -3.85291 0.43537 2.84993 -0.6939 0.10665 0.46338 0.39947 -1.07376 -0.02607 -0.22878 0.5317 0.52563 0 0 0 0 0 -0.04895 0.05683 2.8085 0 -0.09689 0 -1.2888 0.07435 0.43046 1.37223
GLU_471 -3.60747 0.5616 3.48621 -0.18291 0.0178 0.26095 0.91455 -1.30681 -0 -0 -1.85433 -0.56717 0 0 0 -0.58469 0 0.09311 0.03546 0 3.4438 -0.08807 0 -2.7348 0.19486 0.43718 -1.48075
LEU_472 -4.58751 0.61203 1.69005 -0.52772 0.21676 0.17588 1.67847 -1.44737 -0 -0 -1.3269 -0.01335 0 0 0 0 0 -0.01481 0.21667 0.66684 0 0.23925 0 0.18072 0.74327 1.30974 -0.18798
PRO_473 -2.90843 1.0479 2.22439 -0.20746 0.04851 0.15847 0.56357 -0.94115 -0 -0 -0.49644 -0.21406 0 0 0 0 0 0.02165 0.01471 0.76002 0 -0.54783 0 -2.4119 0.59923 1.99672 -0.29209
ASP_474 -1.66802 0.43849 1.84633 -0.12062 0.01603 0.37507 0.42128 -0.84487 -0.00039 -0.00808 -0.18581 -0.34337 0 0 0 0 0 0.10618 0.00793 0 3.73611 -0.23031 0 -2.3716 0.58523 0.94667 2.70627
GLY_475 -1.14429 0.08627 1.33055 -6e-05 0 0 0.6071 -0.6964 -0.02758 -0.14139 -0.99762 -0.33744 0 0 0 0 0 -0.18951 0 0 0 -1.53472 0 0.83697 0.61529 0.33098 -1.26185
THR_476 -4.3144 0.36102 3.78955 -0.11314 0.07305 0.07808 1.64841 -1.9039 -0.04813 -0.27836 -0.74809 -0.47208 0 0 0 0 0 0.05745 0.02986 0.1 0 -0.62152 2.28424 -1.0874 -0.3244 0.35453 -1.1352
PHE_477 -9.05141 0.80153 3.73825 -0.63586 0.05576 0.28364 2.5756 -2.93964 -0 -0 -2.84164 0.27517 0 0 0 0 0 -0.03203 0.03192 0 2.03954 -0.27964 0 1.0402 -0.35466 0.4753 -4.81798
TYR_478 -7.62242 0.60121 2.64474 -0.57966 0.03477 0.27272 1.8937 -2.21468 -0.00039 -0.00808 -1.2288 -0.19865 0 0 0 0 0 0.08982 0.23315 0 2.13368 -0.41566 0.00057 1.2797 -0.25969 0.5425 -2.80148
SER_479 -4.28852 0.36674 3.37555 -0.03271 0 0.07521 1.53586 -1.85623 -0.02002 -0.1176 -2.10043 -0.20755 0 0 0 0 0 0.01347 0.01123 0.11042 0 -0.47703 0.6223 -0.77834 -0.24306 0.43304 -3.57769
THR_480 -5.26683 0.76368 2.17145 -0.1608 0.08097 0.05764 1.47943 -1.74496 -0.0254 -0.18318 -0.53644 -0.33353 0 0 0 0 0 0.00954 0.00138 0.26793 0 -0.17782 2.30279 -1.0874 -0.07607 0.32089 -2.13672
LEU_481 -8.55306 0.95707 2.31758 -0.58267 0.1332 0.14432 2.12422 -2.23316 -0 -0 -2.33254 0.24574 0 0 0 0 0 0.0503 0.06741 0.74219 0 -0.2707 0 0.18072 0.03334 0.43781 -6.53823
TYR_482 -6.32676 0.23565 3.35369 -0.57803 0.05224 0.28415 2.17007 -2.06503 -0.03629 -0.26825 -2.95774 -0.20049 0 0 0 0 0 -0.03543 0.01561 0 2.13144 -0.08463 0.0099 1.2797 -0.09831 0.38277 -2.73575
LEU_483 -5.75242 0.7663 0.48089 -0.45236 0.25269 0.07972 0.66668 -0.98685 -0 -5e-05 -0.41054 0.22449 0 0 0 0 0 0.01739 0.01065 0.42816 0 -0.27848 0 0.18072 -0.14264 0.90551 -4.01014
PRO_484 -6.46218 1.1263 3.416 -0.11806 0 0.08685 1.45733 -1.47372 -0.02004 -0.15562 -1.60592 0.30501 0 0 0 0 0 0.30223 0.00231 0.15228 0 -1.23529 0 -2.4119 -0.13428 1.1103 -5.6584
ILE_485 -7.07152 1.2532 3.33359 -0.69675 0.75183 0.16144 1.97029 -2.3781 -0.01321 -0.14177 -0.30661 0.21478 0 0 0 0 0 -0.08013 0.17307 0.86763 0 -0.03032 0 0.73287 -0.13436 0.62244 -0.77162
ASN_486 -6.02285 0.5836 3.65419 -0.19908 0.09902 0.33599 1.79028 -2.11795 -0.04262 -0.3119 -0.99648 -0.3341 0 0 -0.62902 -0.87957 0 -0.06143 0.12002 0 1.75502 -0.00371 0 -0.93687 -0.11967 0.67655 -3.64061
SER_487 -5.1792 0.76432 4.97155 -0.03119 0.00012 0.05208 2.41064 -2.33901 -0.02532 -0.24814 -0.64132 -0.92236 0 0 -0.87178 0 0 0.0988 0.01541 0.84503 0 0.03043 0.62328 -0.77834 -0.40193 1.03381 -0.59312
PRO_488 -3.63417 0.42722 2.22866 -0.0963 0.00125 0.06083 0.63466 -0.89996 -0.0123 -0.07191 0.07701 0.66051 0 0 0 0 0 -0.04852 0.00318 0.45711 0 -0.34561 0 -2.4119 -0.35191 0.86942 -2.45271
LEU_489 -7.34634 1.09288 1.33209 -0.70203 0.44315 0.35969 1.65751 -1.79586 -0 -5e-05 0.04914 -0.073 0 0 -0.87178 0 0 0.02902 0.18784 1.40025 0 -0.0061 0 0.18072 0.73354 0.61825 -2.71108
ARG_490 -3.26535 0.09579 4.20717 -0.74104 0.09856 0.4867 1.10279 -1.72493 -0.00744 -0.06999 -1.76322 0.35924 0 0 0 -0.67598 0 -0.05635 0.23996 1.48846 0 -0.1385 0 -1.2888 0.51345 0.75777 -0.38172
ALA_491 -3.17187 0.38285 1.21668 -0.02515 1e-05 0 0.74438 -1.25185 -0 -0 0.01987 -0.16925 0 0 0 0 0 0.07697 0 0 0 -0.16217 0 1.8394 -0.67946 0.51007 -0.66954
SER_492 -4.20957 0.37066 2.1963 -0.02983 0 0.07046 1.5914 -1.4409 -0.01812 -0.16026 -0.83166 -0.44275 0 0 0 0 0 -0.0156 0.03527 0.24352 0 -0.33967 0.61845 -0.77834 -0.76287 0.37852 -3.52497
ILE_493 -8.01022 1.20549 2.0081 -0.50743 0.4557 0.11464 2.35131 -2.15418 -0.00888 -0.03028 -1.84965 -0.04361 0 0 0 0 0 -0.04299 0.04168 0.346 0 -0.7644 0 0.73287 -0.53851 0.43604 -6.25832
VAL_494 -3.09482 0.13659 0.85347 -0.27171 0.1612 0.05593 0.68796 -0.97549 -0.00875 -0.02862 -0.50329 -0.22428 0 0 0 0 0 -0.04351 0.01114 0.25667 0 -0.73378 0 1.9342 -0.4351 0.31629 -1.90589
GLY_495 -2.75569 0.35762 1.39059 -0.00024 0 0 0.87325 -1.05189 -0.00888 -0.03028 -0.63511 -0.1757 0 0 0 0 0 0.07446 0 0 0 -0.43617 0 0.83697 -0.54682 0.65333 -1.45454
PRO_496 -4.35686 1.15475 1.90334 -0.18772 0.00462 0.13597 0.63255 -0.93668 -0 -0 0.21786 0.23107 0 0 0 0 0 0.2312 0.01158 0.27665 0 -0.75117 0 -2.4119 -0.24844 1.60999 -2.48318
PRO_497 -4.248 0.49252 1.4571 -0.18285 0.00204 0.13039 0.60175 -0.71942 -0 -0 -0.64024 0.01131 0 0 0 0 0 -0.05026 0.02493 0.73422 0 -0.74816 0 -2.4119 -0.17564 1.45786 -4.26433
MET_498 -10.8903 1.62004 4.67229 -0.39705 0.02964 0.26228 3.28679 -2.77603 -0.02055 -0.13696 -2.58177 0.1116 0 0 0 0 0 -0.00896 0.35836 3.1697 0 -0.00253 0 0.60916 -0.18681 1.17119 -1.70995
ASP_499 -1.92544 0.09923 1.9657 -0.22356 0.07347 0.75033 0.62889 -0.95407 -0 -0 -0.45598 -3.44191 0 0 0 0 0 -0.064 0.31231 0 3.04498 -0.4133 0 -2.3716 -0.32287 0.9715 -2.32633
SER_500 -5.61558 0.30051 5.77208 -0.02724 0 0.04738 3.03683 -2.80219 -0 -0 -3.45861 -1.17764 0 0 -0.32295 -0.39707 0 -0.01871 0.04748 0.89678 0 -0.41849 0.6393 -0.77834 -0.41091 0.38284 -4.30453
VAL_501 -4.93766 0.48826 3.22177 -0.35724 0.19523 0.08733 1.4656 -2.00321 -0 -0 -0.08275 -0.04194 0 0 0 0 0 -0.06382 0.00822 0.90077 0 -0.007 0 1.9342 -0.13604 0.33299 1.00471
ARG_502 -5.97038 0.39203 5.98932 -0.57572 0.05501 0.29117 3.09199 -2.87992 -0.03042 -0.26632 -2.99776 0.31261 0 0 -1.45336 0 0 -0.00208 0.29296 2.57541 0 -0.09603 0 -1.2888 -0.31814 0.67705 -2.20133
LEU_503 -9.60398 1.05466 5.3941 -0.68179 0.33418 0.24289 3.18187 -3.44096 -0.02922 -0.21068 -1.20418 0.11108 0 0 0 0 0 -0.03971 0.02196 0.898 0 -0.2432 0 0.18072 -0.27068 0.86317 -3.44177
ALA_504 -7.27381 0.91927 4.5646 -0.02155 0 0 2.59454 -3.16103 -0 -0 -2.44096 -0.36845 0 0 0 0 0 0.01858 0 0 0 -0.31872 0 1.8394 -0.30273 0.54459 -3.40626
GLU_505 -4.78668 0.17048 5.32262 -0.21041 0.04332 0.31653 2.09059 -2.52222 -0.02981 -0.24969 -1.90395 -0.59114 0 0 0 0 0 -0.01678 0.08793 0 3.02358 -0.20249 0 -2.7348 -0.45288 0.33753 -2.30825
ARG_506 -10.3422 0.78452 8.71438 -0.65116 0.08944 0.42921 4.4754 -4.39783 -0.00311 -0.01421 -4.43814 0.52581 0 0 0 -1.55528 0 -0.02893 0.0354 2.39978 0 -0.12327 0 -1.2888 -0.37513 0.51709 -5.24703
VAL_507 -8.92851 1.16882 3.40019 -0.32714 0.27588 0.07535 2.71919 -2.77479 -0 -0 -2.66733 -0.22871 0 0 0 0 0 -0.03682 0.00296 0.07279 0 -0.30942 0 1.9342 -0.2002 0.70528 -5.11826
VAL_508 -8.49785 1.08675 4.26922 -0.32943 0.30342 0.07655 2.61599 -3.25779 -0.03169 -0.20141 -2.10073 -0.41613 0 0 0 0 0 0.04094 0.01432 0.16351 0 -0.22666 0 1.9342 -0.15893 1.08898 -3.62674
ALA_509 -6.54731 0.52508 3.29569 -0.02238 0 0 2.57321 -2.78522 -0 -0 -2.01993 -0.37761 0 0 0 0 0 0.05261 0 0 0 -0.36622 0 1.8394 -0.41464 0.92864 -3.31869
LEU_510 -9.35216 1.29309 4.27891 -0.63228 0.16012 0.19923 2.80052 -3.13896 -0 -0 -2.03969 0.11172 0 0 0 0 0 0.0405 0.04629 0.8807 0 -0.21679 0 0.18072 -0.35743 0.52356 -5.22196
ILE_511 -7.43958 0.53326 4.59581 -0.50335 0.43471 0.10155 2.70067 -2.78516 -0 -0 -2.08707 0.01495 0 0 0 0 0 -0.06141 0.03177 0.54974 0 -0.4327 0 0.73287 -0.04528 0.47804 -3.18117
CYS_512 -8.70014 1.1763 4.26787 -0.11772 0.00722 0.07172 2.7805 -2.70159 -0 -0 -2.63298 -0.72823 0 0 0 0 0 -0.01311 0.00144 0.91819 0 0.25794 0 3.6196 0.23449 0.38183 -1.17668
CYS_513 -8.09999 0.6757 4.27069 -0.0813 0 0.05605 2.71336 -2.57165 -0 -0 -2.77497 -0.39815 0 0 0 0 0 0.06952 0.06187 0.88444 0 0.25765 0 3.6196 0.48588 0.4217 -0.40961
GLU_514 -6.21935 0.37207 6.76079 -0.4699 0.06641 0.8919 2.92219 -3.01157 -0 -0 -2.65011 -0.52465 0 0 0 0 0 0.04676 0.28947 0 3.44058 -0.27577 0 -2.7348 -0.04076 0.41414 -0.72259
LYS_515 -7.10428 0.56758 5.44664 -0.34269 0.0302 0.15858 2.73287 -2.71409 -0 -0 -1.92148 0.26647 0 0 0 0 0 -0.02913 0.10119 2.50571 0 0.00221 0 -1.5107 -0.43529 0.34571 -1.9005
LEU_516 -9.92564 1.05711 4.55052 -0.49391 0.27863 0.1167 2.84566 -3.19188 -0.01221 -0.03886 -2.91236 0.22314 0 0 0 0 0 0.19161 0.03341 0.28831 0 -0.31704 0 0.18072 -0.33684 0.36936 -7.09356
HIS_D_517 -6.90845 0.70179 6.24136 -0.61416 0.00587 0.61648 2.45617 -3.16488 -0.00763 -0.09667 -2.26576 -0.33038 0 0 0 0 0 0.01651 0.03211 0 1.60785 -0.21492 0 -0.45461 -0.12957 0.41072 -2.09816
LYS_518 -3.33692 0.19452 3.92527 -0.30496 0.03155 0.13932 1.62145 -1.76238 -0 -0 -0.95495 0.00381 0 0 0 0 0 0.15266 0.0121 1.68714 0 -0.05988 0 -1.5107 -0.1943 0.32394 -0.03235
ILE_519 -5.44305 0.59686 2.75458 -0.52367 0.64542 0.1169 1.39106 -1.86224 -0 -0 -0.8538 -0.39099 0 0 0 0 0 -0.03922 0.12703 2.17023 0 0.36355 0 0.73287 -0.38978 0.67814 0.07389
GLY_520 -2.00448 0.14759 2.67786 -5e-05 0 0 1.47989 -1.35646 -0.02178 -0.13146 -0.96387 -0.37455 0 0 0 0 0 -0.17779 0 0 0 -1.48652 0 0.83697 -0.41523 0.73455 -1.05533
GLU_521 -5.36024 0.44827 5.00947 -0.39616 0.33446 0.55073 1.99782 -2.30852 -0.04212 -0.32069 -2.4164 -0.63828 0 0 0 0 0 0.03945 0.04915 0 4.42812 -0.20491 0 -2.7348 -0.44786 0.57952 -1.43298
LEU_522 -9.19558 1.59509 2.1234 -0.5495 0.43387 0.12642 1.5138 -2.31138 -0.01984 -0.13553 -0.36565 0.21218 0 0 0 0 0 0.03822 0.37451 1.70692 0 -0.34068 0 0.18072 -0.30612 0.84936 -4.06982
ASP_523 -6.06046 0.38707 9.23022 -0.24526 0.16067 0.90876 4.054 -3.93433 -0 -0 -7.05629 -0.71832 0 0 -1.04707 0 0 -0.05369 0.05285 0 1.79681 -0.58722 0 -2.3716 -0.23715 0.69218 -5.02883
GLU_524 -3.90752 0.27399 4.02515 -0.58111 0.23512 1.54629 0.72085 -1.78032 -0.00011 -0.00044 -0.36202 -3.08904 0 0 0 0 0 -0.05934 0.00082 0 3.09593 -0.1525 0 -2.7348 -0.15489 0.38983 -2.53411
HIS_525 -4.85199 0.58457 5.09479 -0.44528 0.01948 0.54375 1.32764 -2.2153 -0.04128 -0.15686 -2.19304 -0.06915 0 0 -0.39583 0 0 -0.04714 0.01273 0 1.57947 -0.37916 0 -0.45461 -0.29688 0.34724 -2.03687
LEU_526 -8.8019 1.16009 3.17651 -0.54018 0.29033 0.16945 1.97071 -2.4882 -0 -0 -1.61676 -0.06046 0 0 -0.57178 0 0 -0.01555 0.1214 0.29874 0 0.63662 0 0.18072 0.0082 0.43841 -5.64365
MET_527 -5.93929 0.53309 6.09098 -0.46339 0.14841 0.07729 2.50753 -2.55462 -0.04791 -0.19536 -2.33152 -0.06705 0 0 -0.65124 0 0 0.01217 0.04437 1.45223 0 -0.02369 0 0.60916 0.73186 1.11066 1.04368
PRO_528 -4.84662 0.67365 2.18281 -0.12999 0.00889 0.09525 0.21905 -0.83766 -0.00101 -0.00268 -0.59387 0.17021 0 0 0 0 0 0.00874 0.06066 0.17298 0 -0.95271 0 -2.4119 0.07628 1.29094 -4.81697
VAL_529 -4.73182 0.55065 2.52216 -0.28847 0.2254 0.06377 1.58967 -1.86224 -0.0225 -0.15279 -1.6541 -0.09723 0 0 -0.58148 0 0 -0.00794 0.01933 0.14026 0 -0.51433 0 1.9342 -0.60529 0.55961 -2.91314
GLY_530 -2.93668 0.42161 3.48793 -0.00044 0 0 2.06745 -1.75201 -0.00101 -0.00268 -2.71288 -0.19282 0 0 0 0 0 -0.09316 0 0 0 -0.92756 0 0.83697 0.07735 0.24067 -1.48726
LYS_531 -5.01987 0.50945 4.59226 -0.4049 0.06691 0.20589 1.76861 -2.02645 -0 -0 -1.00441 0.13085 0 0 0 0 0 -0.12548 0.01943 1.45554 0 -0.02871 0 -1.5107 0.00018 0.31201 -1.05939
GLU_532 -3.84292 0.42518 4.79765 -0.45706 0.2094 1.40439 1.29747 -2.04015 -0.01659 -0.08905 -1.24024 -2.92527 0 0 0 0 0 -0.06484 0.11486 0 3.71263 -0.30943 0 -2.7348 -0.60903 0.25861 -2.10918
THR_533 -4.34218 0.52884 4.16954 -0.20818 0.19563 0.07868 2.12742 -2.14213 -0.01659 -0.08905 -1.37849 -0.50871 0 0 0 0 0 -0.02707 0.01912 0.40173 0 -0.32189 2.35148 -1.0874 -0.16222 0.17819 -0.23328
VAL_534 -7.0594 0.89807 4.3831 -0.31486 0.19746 0.07111 2.06512 -2.59742 -0 -0 -0.99928 -0.15558 0 0 0 0 0 -0.0491 0.00174 0.26857 0 -0.10144 0 1.9342 0.04545 0.30252 -1.10974
LYS_535 -7.05808 0.42671 5.48043 -0.41425 0.04298 0.23056 2.23067 -2.4364 -0 -0 -1.24445 0.00167 0 0 0 0 0 -0.14508 0.22873 1.30098 0 -0.03089 0 -1.5107 -0.14877 0.57249 -2.47341
TYR_536 -6.09948 0.86678 3.7953 -0.61432 0.04254 0.33143 2.42694 -2.12109 -0.01317 -0.09748 -2.91627 -0.21754 0 0 0 0 0 -0.00997 0.00577 0 2.05028 -0.26254 0.00328 1.2797 -0.27558 0.63152 -1.1939
GLU_537 -3.64826 0.19389 4.25884 -0.23083 0.03402 0.35378 1.49865 -1.88121 -0.01018 -0.14383 -0.94283 -0.50522 0 0 0 0 0 -0.00271 0.07749 0 3.33588 0.28832 0 -2.7348 0.07786 0.6468 0.66565
GLU_538 -1.3641 0.1587 1.89377 -0.23233 0.04651 0.38855 0.75979 -0.84589 -0 -0 -0.41999 -0.54018 0 0 0 0 0 -0.1059 0.01011 0 2.68928 0.0551 0 -2.7348 0.28978 0.46709 0.5155
GLU_539 -4.25699 0.52847 5.84165 -0.62463 0.13932 1.14867 2.56477 -2.38927 -0 -0 -3.35726 -0.52923 0 0 0 -0.78647 0 0.20085 0.00673 0 4.13992 -0.15346 0 -2.7348 0.03443 0.29162 0.06432
LEU_540 -5.46193 0.4787 2.0014 -0.53945 0.27333 0.16018 1.05047 -1.42269 -0 -0 0.65235 0.12094 0 0 0 0 0 0.01765 0.20776 0.55115 0 -0.04346 0 0.18072 0.23923 0.50499 -1.02866
ASP_541 -3.14105 0.42613 4.88129 -0.15324 0.03082 0.53033 1.83927 -2.07454 -0.01209 -0.12383 -2.14703 -3.08126 0 0 -0.51176 0 0 0.15998 0.15933 0 4.18808 0.2777 0 -2.3716 0.83543 0.77334 0.4853
LEU_542 -4.77276 0.62748 3.19101 -0.51129 0.25608 0.1463 2.03746 -1.85994 -0 -0 -2.48827 0.153 0 0 -1.3531 0 0 0.01924 0.05057 0.10806 0 -0.09527 0 0.18072 0.44673 0.66292 -3.20105
HIS_543 -7.21167 0.49517 6.23005 -0.46172 0.02532 0.51968 2.10369 -3.09167 -0.00938 -0.08293 -1.5283 -0.1838 0 0 0 -1.05438 0 -0.04565 0.14427 0 2.4517 -0.20844 0 -0.45461 -0.45538 0.43097 -2.38708
ASP_544 -3.29838 0.47724 4.76635 -0.15989 0.00108 0.48075 1.63865 -2.17107 -0.00272 -0.0409 -1.21895 -0.74888 0 0 0 0 0 0.18195 0.01534 0 2.7293 -0.07764 0 -2.3716 -0.44901 0.78333 0.53496
GLU_545 -2.19693 0.33126 2.77265 -0.57728 0.21463 1.53466 0.43249 -1.17456 -0.00301 -0.03562 0.19443 -3.13916 0 0 0 0 0 -0.05307 0.012 0 3.17935 -0.12333 0 -2.7348 -0.40962 1.08509 -0.69082
GLU_546 -3.38388 0.2358 3.92829 -0.18813 0.02587 0.25166 1.34702 -1.73087 -0 -0 -1.48705 -0.36823 0 0 0 0 0 -0.00986 0.02096 0 2.47029 0.22306 0 -2.7348 0.1709 0.64433 -0.58465
GLU_547 -5.23462 0.69583 4.15805 -0.18721 0.01596 0.25715 1.87549 -1.92858 -0.00609 -0.08054 -1.16768 -0.66394 0 0 0 -0.55435 0 0.003 0.01416 0 3.22118 -0.09472 0 -2.7348 0.37902 0.37297 -1.65971
THR_548 -3.77162 0.38365 2.571 -0.12071 0.06766 0.06025 1.13076 -1.45077 -0 -0 -0.35014 -1.17132 0 0 -0.6939 0 0 -0.0492 0.01304 0.09236 0 0.00459 2.26899 -1.0874 -0.14768 0.75252 -1.49791
SER_549 -4.62003 0.57459 3.89587 -0.03465 0.00067 0.05979 1.864 -1.74773 -0.01317 -0.09748 -0.99464 -1.12881 0 0 0 -0.55435 0 0.02593 0.07899 0.19375 0 -0.31653 0.72822 -0.77834 -0.50796 0.93049 -2.44138
VAL_550 -4.5686 0.6922 3.74233 -0.29003 0.2104 0.06569 2.25944 -2.00673 -0.00609 -0.08054 -1.33854 -0.01417 0 0 0 0 0 -0.0878 0.02262 0.03353 0 -0.38235 0 1.9342 -0.61325 1.28489 0.8572
PRO_551 -2.05111 0.48771 1.16602 -0.06977 0 0.04308 0.62317 -0.56932 -0 -0 0.08991 0.60245 0 0 0 0 0 -0.1871 0.02039 0.26738 0 -0.32973 0 -2.4119 -0.30069 1.15473 -1.46479
GLY_552 -2.22223 0.4279 1.94267 -6e-05 0 0 0.95441 -0.99741 -0.01668 -0.11469 -0.68143 -0.39459 0 0 0 0 0 -0.11792 0 0 0 0.37363 0 0.83697 -0.02258 0.40147 0.36944
ARG_553 -5.87394 1.18588 5.92658 -1.16829 0.42428 0.80937 3.33322 -2.54891 -0.0378 -0.15284 -2.18144 0.08201 0 0 -0.6939 0 0 -0.02701 0.06713 2.46778 0 -0.13849 0 -1.2888 5.69414 1.30943 7.1884
PRO_554 -4.25863 1.10098 3.49046 -0.07741 0 0.04681 1.58064 -1.57268 -0.00359 -0.01386 -2.38929 0.594 0 0 0 0 0 -0.21192 0.00331 0.37444 0 -0.7049 0 -2.4119 5.69184 1.51643 2.75473
GLY_555 -2.25192 0.34495 3.26818 -4e-05 0 0 1.67415 -1.51208 -0 -0 -1.38846 -0.41831 0 0 0 0 0 -0.1921 0 0 0 0.34324 0 0.83697 0.23583 0.365 1.3054
SER_556 -3.48856 0.43847 4.05917 -0.03151 0.00106 0.05431 1.87756 -1.94316 -0.02719 -0.16553 -0.99995 -0.99666 0 0 0 0 0 0.02503 0.03784 0.2749 0 -0.30644 0.63367 -0.77834 -0.12824 0.30498 -1.15858
THR_557 -3.52523 0.19724 3.4171 -0.13174 0.05005 0.068 1.84245 -1.74706 -0.00738 -0.03456 -1.72297 -0.11952 0 0 0 0 0 0.11518 0.01983 0.05746 0 -0.07959 4.14324 -1.0874 -0.54715 0.35448 1.26242
LYS_558 -2.07655 0.25423 2.70451 -0.32611 0.05174 0.19045 0.6859 -1.13426 -0.00411 -0.01559 -0.25436 -0.28688 0 0 0 0 0 -0.04069 0.00932 1.79388 0 0.0444 0 -1.5107 -0.31826 0.19606 -0.03704
ARG_559 -3.90685 0.19276 4.22781 -0.44053 0.06015 0.23715 1.38717 -1.85948 -0 -0 -0.90868 0.15831 0 0 -0.1433 0 0 0.01284 0.2456 2.28382 0 -0.13333 0 -1.2888 -0.19397 0.17978 0.11044
ARG_560 -5.28534 0.57883 3.7995 -0.89818 0.27087 0.47539 0.60871 -1.87965 -0 -0 -1.53181 0.4183 0 0 -0.39562 0 0 0.00584 0.62266 2.23985 0 -0.04545 0 -1.2888 -0.07902 0.37135 -2.01259
GLN_561 -5.66698 0.36312 5.51746 -0.59395 0.09076 1.00079 2.66158 -2.6562 -0.02071 -0.18248 -3.43336 -0.64395 0 0 -0.1433 -0.68485 0 -0.00798 0.00843 0 3.19888 -0.01648 0 -0.18838 -0.10298 0.48382 -1.01675
CYS_562 -4.56438 0.43033 1.98585 -0.03646 0 0.01418 0.62009 -1.11468 -0 -0 -1.14618 -0.20229 0 0 0 0 0 0.03545 0.02677 0.20857 0 0.02356 0 3.6196 -0.06002 0.39007 0.23046
TYR_563 -9.36602 0.9416 4.91072 -0.70311 0.10251 0.40461 3.15447 -2.71877 -0.0364 -0.24387 -2.94004 -0.15489 0 0 0 -0.03259 0 0.0217 0.01365 0 1.85047 -0.29523 0.0317 1.2797 0.09196 0.99131 -2.69652
PRO_564 -3.40122 0.53058 2.50162 -0.20494 0.00831 0.15215 1.30952 -1.14338 -0 -0 -1.96995 -0.04089 0 0 -0.55207 0 0 0.02035 0.00294 0.49451 0 -0.9093 0 -2.4119 -0.17954 1.07454 -4.71868
LYS_565 -6.30945 0.14624 6.51188 -0.29904 0.03397 0.14724 2.26434 -2.64968 -0.05747 -0.32009 -3.81267 -0.04 0 0 0 -0.7027 0 -0.0198 0.14581 2.21529 0 0.0275 0 -1.5107 -0.3709 0.43049 -4.16973
ALA_566 -3.23883 0.22163 1.67689 -0.02418 0 0 0.89011 -1.24535 -0 -0 -1.25532 -0.19721 0 0 0 0 0 0.01683 0 0 0 -0.09496 0 1.8394 -0.45352 0.23831 -1.6262
ILE_567 -5.00079 0.60538 1.54771 -0.6175 0.35989 0.13171 0.6985 -1.27195 -0.01256 -0.12654 -0.04481 0.07615 0 0 0 0 0 0.08996 0.07405 1.14431 0 -0.61452 0 0.73287 -0.42485 0.89048 -1.76251
PRO_568 -6.39338 0.81939 4.67289 -0.11399 0.00072 0.08493 2.6181 -1.95226 -0 -0 -3.56438 0.282 0 0 0 0 0 -0.09093 0.13581 0.10075 0 -1.1394 0 -2.4119 -0.34956 1.14101 -6.16021
GLU_569 -3.55582 0.15809 5.56282 -0.64666 0.14547 1.19637 2.83044 -2.26805 -0 -0 -3.23588 -0.59089 0 0 -0.95454 -0.78192 0 -0.08757 0.00906 0 3.40025 -0.1983 0 -2.7348 -0.30637 0.47222 -1.5861
CYS_570 -5.17176 0.63021 2.90021 -0.05337 0.01146 0.02268 0.90541 -1.41439 -0.00851 -0.05676 -1.76951 -0.46714 0 0 -0.36939 0 0 -0.0629 0.01798 0.4362 0 0.21005 0 3.6196 -0.30841 0.35497 -0.57335
LEU_571 -8.23721 0.85999 4.08901 -0.4888 0.26261 0.11396 2.7031 -2.76511 -0 -0 -2.1099 0.09726 0 0 0 0 0 -0.02851 0.04104 0.39743 0 -0.1366 0 0.18072 -0.08465 0.56392 -4.54174
ARG_572 -6.0402 0.34114 7.20731 -0.93241 0.14948 0.70215 3.36396 -3.1274 -0.01256 -0.12654 -3.79122 0.3416 0 0 -0.562 -0.78192 0 -0.06471 0.14659 2.44681 0 0.10776 0 -1.2888 0.2789 0.63797 -1.0041
GLU_573 -3.89876 0.29215 3.77538 -0.23058 0.05257 0.38153 1.57663 -1.82766 -0.01199 -0.09158 -0.97811 -0.48541 0 0 0 0 0 -0.0917 0.0021 0 2.69094 0.03605 0 -2.7348 0.05332 0.49949 -0.99044
SER_574 -6.54482 0.5942 6.51447 -0.03054 0.04672 0.0315 3.44056 -3.16895 -0.04232 -0.2471 -3.02977 -0.03997 0 0 -0.36939 0 0 0.21099 0.08165 0.55963 0 -0.08728 0.61787 -0.77834 -0.25229 0.63522 -1.85796
TYR_575 -7.54415 0.92902 4.05076 -0.6962 0.02908 0.08337 2.32969 -2.44688 -0 -0 -0.62419 -0.33696 0 0 0 -0.32656 0 0.10502 0.05166 0 1.97417 0.05099 0.05992 1.2797 -0.36214 1.27056 -0.12314
PRO_576 -6.48182 0.87207 2.08775 -0.12303 0.00333 0.09022 0.83532 -1.08781 -0 -0 -0.19125 0.23933 0 0 0 0 0 -0.0892 0.01953 0.1327 0 -0.99408 0 -2.4119 -0.54449 1.04587 -6.59745
LYS_577 -5.17682 0.6927 4.69725 -0.47152 0.15234 0.25903 1.73188 -2.0747 -0.01477 -0.08175 -1.65808 -0.0598 0 0 0 0 0 0.1254 0.0397 1.78145 0 0.00405 0 -1.5107 -0.58757 0.97691 -1.17499
PRO_578 -4.24046 0.77599 2.36077 -0.11876 0.01074 0.08633 0.89645 -1.1075 -0 -0 -1.06929 0.24311 0 0 -0.7254 0 0 -0.09418 0.08296 0.13978 0 -0.74336 0 -2.4119 -0.39982 1.3972 -4.91735
ASP_579 -3.31662 0.09823 3.75878 -0.12118 0.02865 0.3776 1.14972 -1.75959 -0 -0 -2.09039 -0.87855 0 0 0 0 0 0.22863 0.00637 0 2.38395 -0.5354 0 -2.3716 -0.14657 0.91528 -2.27268
GLN_580 -5.27258 0.82195 5.10285 -0.6667 0.10099 0.77813 1.89653 -2.33125 -0.04874 -0.24261 -1.94489 -0.63087 0 0 -0.7254 0 0 0.03047 0.29984 0 2.12023 -0.01709 0 -0.18838 -0.08952 1.20496 0.19794
PRO_581 -3.31048 0.50813 1.28396 -0.1863 0.00152 0.13251 0.36584 -0.79356 -0 -0 -0.37684 0.02177 0 0 0 0 0 -0.0379 0.00711 0.75551 0 -0.88732 0 -2.4119 -0.47775 1.23268 -4.17302
CYS_582 -7.32666 0.3161 4.11236 -0.03962 0 0.01108 2.89445 -2.35149 -0.01128 -0.07022 -3.26005 -0.7505 0 0 0 0 0 -0.00359 0.00641 0.86358 0 -0.3247 0 3.6196 -0.32893 0.48655 -2.15692
TYR_583 -9.23777 0.75859 3.33349 -0.63623 0.15151 0.35207 2.75638 -2.57308 -0 -0 -3.11402 -0.15077 0 0 0 0 0 0.02458 0.08136 0 1.98326 -0.38434 0.01248 1.2797 -0.15236 0.33728 -5.17786
LEU_584 -8.05638 0.52683 3.20339 -0.60974 0.24063 0.17275 2.83194 -2.67461 -0 -0 -3.44103 0.22267 0 0 0 0 0 0.0046 0.00881 0.77975 0 -0.16006 0 0.18072 -0.05047 0.49692 -6.32328
TYR_585 -10.9423 1.40275 4.02128 -0.62611 0.07716 0.29091 4.03804 -3.27389 -0.00655 -0.02136 -4.60568 -0.17575 0 0 -1.13714 0 0 0.06714 0.18177 0 2.0487 -0.22971 0.29398 1.2797 -0.00705 0.66025 -6.66382
VAL_586 -6.72936 0.88906 2.73974 -0.28378 0.23724 0.05847 2.6514 -2.12857 -0 -0 -2.23091 -0.1092 0 0 0 0 0 0.04848 0.00192 0.32705 0 -0.6797 0 1.9342 -0.2896 0.51853 -3.04504
ILE_587 -6.96602 0.54875 0.67027 -0.48677 0.38106 0.12516 1.44882 -1.7159 -0.01971 -0.07507 -1.40424 -0.23831 0 0 0 0 0 0.02081 0.04733 0.31761 0 -0.19192 0 0.73287 -0.12801 0.3839 -6.54938
GLY_588 -3.12496 0.18585 3.01862 -0.0005 0 0 1.93615 -1.66648 -0 -0 -2.32565 -0.21593 0 0 0 0 0 -0.1003 0 0 0 -0.04295 0 0.83697 0.20471 0.30915 -0.98532
MET_589 -5.86452 0.84161 0.82836 -0.56558 0.25031 0.30731 0.40773 -0.93653 -0.01322 -0.09816 -0.38132 -0.48964 0 0 0 0 0 -0.0195 0.13079 2.02993 0 0.05414 0 0.60916 0.69755 0.33264 -1.87894
VAL_590 -4.76526 0.39887 2.79992 -0.38587 0.38334 0.09715 2.38332 -2.02355 -0.0227 -0.24029 -2.25801 -0.29003 0 0 0 0 0 -0.00136 0.0307 0.94854 0 -0.69455 0 1.9342 0.37965 0.42147 -0.90445
LEU_591 -8.88516 0.79113 1.59283 -0.53122 0.10446 0.13711 0.79579 -2.0646 -0 -0 0.34096 0.1633 0 0 0 0 0 -0.07511 0.02944 0.50049 0 -0.20587 0 0.18072 -0.19242 0.57153 -6.74662
THR_592 -3.51926 0.24493 2.81624 -0.11204 0.0608 0.0587 1.20293 -1.54137 -0.0184 -0.21096 -0.54967 -1.42547 0 0 0 0 0 0.311 0.02541 0.46832 0 -0.3767 2.27887 -1.0874 0.01156 0.54101 -0.8215
THR_593 -3.9305 0.47457 4.08378 -0.19188 0.1668 0.08447 1.90005 -1.92156 -0 -0 -1.8505 -0.4275 0 0 0 0 0 0.27633 0.00018 0.30446 0 0.23037 2.28942 -1.0874 0.3004 0.84648 1.54797
PRO_594 -4.77789 0.67818 1.50234 -0.15473 0.00199 0.11207 0.72419 -0.91439 -0 -0 -1.0089 0.11215 0 0 0 0 0 -0.01609 0.00317 0.29419 0 -0.97713 0 -2.4119 -0.14637 1.34884 -5.63027
LEU_595 -7.63656 1.3318 3.23632 -0.49911 0.26766 0.10257 1.51787 -2.2098 -0.00444 -0.02401 -1.42045 0.31126 0 0 0 0 0 -0.0111 0.01258 0.86311 0 -0.14595 0 0.18072 -0.55866 1.6063 -3.07989
PRO_596 -5.00675 0.88688 4.58173 -0.2122 0.01125 0.15488 2.41762 -1.84321 -0 -0 -3.05828 -0.01677 0 0 0 0 0 0.00501 0.00507 0.35573 0 -0.86731 0 -2.4119 -0.27485 1.19253 -4.08056
ASP_597 -2.54306 0.17832 3.32809 -0.11521 0.01216 0.35504 1.22329 -1.52636 -0 -0 -0.14834 -0.63919 0 0 0 0 0 -0.07427 0.04167 0 1.76851 0.07357 0 -2.3716 0.21108 0.40708 0.18079
GLU_598 -3.45015 0.47862 3.39976 -0.44392 0.20607 1.38345 1.02434 -1.58982 -0.00994 -0.08504 -0.81717 -3.04667 0 0 0 0 0 -0.07802 0.04409 0 3.7423 -0.272 0 -2.7348 0.00952 0.53946 -1.69993
LEU_599 -5.97998 0.67577 3.35509 -0.45978 0.17377 0.10999 1.82215 -1.97891 -0.01916 -0.17088 -1.89439 0.11532 0 0 0 0 0 -0.02557 0.02139 0.41839 0 -0.07681 0 0.18072 -0.06343 0.56275 -3.23356
ASN_600 -6.83164 0.2199 6.01297 -0.36796 0.06533 0.75577 2.88792 -3.14427 -0.01259 -0.0676 -2.80373 -0.63391 0 0 -2.0866 0 0 0.02388 0.03953 0 1.84518 -0.52769 0 -0.93687 0.29782 0.55539 -4.70918
PHE_601 -3.50157 0.48142 2.77814 -0.6682 0.05589 0.33989 1.27525 -1.65585 -0 -0 -0.66396 -0.02493 0 0 0 0 0 -0.02235 0.00102 0 2.22782 0.07312 0 1.0402 -0.0896 0.47386 2.12016
ARG_602 -3.3533 0.33708 3.49486 -0.65247 0.11547 0.46476 1.12415 -1.49376 -0.01682 -0.11464 -0.9236 -0.08902 0 0 -0.68962 0 0 -0.02576 0.00694 1.87328 0 -0.06053 0 -1.2888 -0.41821 0.21042 -1.49957
ARG_603 -2.97505 0.16917 3.43143 -0.47508 0.07966 0.29994 0.95341 -1.59331 -0 -0 -0.73633 -0.11282 0 0 0 0 0 -0.06231 0.01163 1.69174 0 -0.18529 0 -1.2888 -0.3702 0.15952 -1.00268
ARG_604 -6.2465 0.55355 6.65218 -1.36303 0.36947 1.02447 2.22984 -2.83278 -0 -0 -3.56779 0.33616 0 0 -2.77622 -0.15825 0 0.06284 0.18693 3.56801 0 -0.04091 0 -1.2888 -0.20476 0.35771 -3.13785
LYS_605 -2.75275 0.26302 3.30903 -0.32409 0.03092 0.19134 1.43795 -1.49008 -0 -0 -2.60713 0.13872 0 0 0 -0.47832 0 0.12169 0.04773 2.56377 0 0.08056 0 -1.5107 -0.1619 0.79481 -0.34543
LEU_606 -6.482 1.0196 1.95616 -0.56985 0.36499 0.1832 1.40137 -1.72214 -0 -0 -0.30712 0.06975 0 0 0 0 0 -0.01698 0.84421 1.45395 0 0.12068 0 0.18072 0.03453 0.98734 -0.48159
TYR_607 -4.5687 0.80571 2.60775 -0.693 0.02364 0.08189 1.4109 -1.44311 -0.00584 -0.09507 -1.14576 -0.34461 0 0 -0.44687 0 0 -0.08053 0.00297 0 1.94719 0.04159 0.02188 1.2797 -0.11606 1.47 0.75367
PRO_608 -5.04805 0.99711 3.01204 -0.20647 0.01502 0.15655 1.57964 -1.27716 -0 -0 -0.66859 -0.10308 0 0 0 0 0 -0.02404 0.00256 0.86412 0 -0.9764 0 -2.4119 -0.41967 2.16563 -2.34269
PRO_609 -3.05123 0.23875 1.7974 -0.17763 0.02986 0.12694 0.32017 -0.6605 -0.01322 -0.09816 0.41333 -0.02738 0 0 0 0 0 0.10713 0.02083 0.31909 0 -0.55775 0 -2.4119 0.85406 1.5525 -1.21773
GLU_610 -3.77155 0.43157 3.71808 -0.21758 0.03376 0.36693 1.50175 -1.56621 -0.00584 -0.09507 -1.72897 -0.50689 0 0 -0.44687 0 0 -0.04323 0.02088 0 2.92113 0.32405 0 -2.7348 2.73712 0.56316 1.50143
ASP_611 -2.13052 0.12109 2.60787 -0.23795 0.11716 0.80631 0.39704 -1.16053 -0 -0 -0.85181 -3.55825 0 0 0 0 0 -0.05208 0.3974 0 2.33099 -0.33995 0 -2.3716 1.76118 0.43588 -1.72778
THR_612 -3.3782 0.13122 3.01016 -0.17256 0.05678 0.06441 1.57277 -1.53088 -0.0048 -0.08279 -1.18648 -1.20723 0 0 -0.68851 0 0 -0.03022 0.07419 0.36271 0 -0.20284 2.41915 -1.0874 0.43387 0.73329 -0.71337
THR_613 -3.85715 0.27994 2.7223 -0.11813 0.04102 0.06615 1.24308 -1.44509 -0.03217 -0.27156 -1.02886 -1.48647 0 0 0 -0.53023 0 -0.0563 0.10587 0.15203 0 -0.62028 2.5402 -1.0874 0.17424 0.87709 -2.33174
ARG_614 -6.9101 0.36952 6.00205 -0.68165 0.21576 0.3795 2.63494 -2.54958 -0 -0 -2.53359 0.35435 0 0 -0.68851 -0.49277 0 -0.01248 0.15647 2.63247 0 -0.12287 0 -1.2888 -0.31709 0.72134 -2.13104
CYS_615 -5.6315 0.52413 2.97928 -0.08073 0 0.05423 1.95464 -1.70676 -0.01508 -0.157 -1.88245 -0.69508 0 0 0 0 0 0.10801 0.00804 0.19124 0 -0.39024 0 3.6196 -0.1295 0.55496 -0.6942
PHE_616 -10.3051 0.8812 1.03485 -0.55622 0.02129 0.22039 1.9937 -2.11314 -0.01316 -0.0537 -1.84736 0.16739 0 0 0 0 0 0.09284 0.23004 0 2.02935 -0.35311 0 1.0402 -0.05858 0.51606 -7.07307
GLY_617 -4.78365 0.75334 3.49361 -0.00128 0 0 2.58685 -2.15011 -0.01758 -0.06139 -2.65691 -0.33656 0 0 0 0 0 0.04406 0 0 0 -0.42145 0 0.83697 0.29977 0.41512 -1.99922
ILE_618 -7.33813 0.64187 2.22965 -0.48185 0.45415 0.11003 2.42748 -2.18094 -0 -0 -2.5161 -0.01118 0 0 0 0 0 0.30946 0.04207 0.38304 0 -0.78428 0 0.73287 0.14251 0.41277 -5.4266
LEU_619 -7.97844 0.85224 1.16593 -0.56429 0.21239 0.13051 1.91105 -1.85288 -0.01948 -0.09365 -2.62539 0.26222 0 0 0 0 0 -0.03305 0.03331 0.55452 0 -0.37944 0 0.18072 -0.28383 0.74732 -7.78023
THR_620 -7.24764 0.48356 4.99571 -0.21667 0.1544 0.10245 3.86549 -2.89203 -0.00851 -0.05676 -2.92093 -1.44235 0 0 -0.93262 0 0 0.01328 0.52071 0.92025 0 -0.03185 2.33674 -1.0874 -0.04682 0.62694 -2.86403
ALA_621 -4.47865 0.21683 2.00345 -0.02685 0.00282 0 1.20379 -1.54823 -0 -0 -1.43614 -0.42102 0 0 0 0 0 -0.05838 0 0 0 -0.02947 0 1.8394 -0.31346 0.25038 -2.79554
LYS_622 -6.76642 0.74577 7.65067 -0.30244 0.04322 0.1473 3.39151 -3.2254 -0.05398 -0.33539 -4.0568 -0.19914 0 0 -1.49462 0 0 -0.00791 0.06436 2.08773 0 0.00454 0 -1.5107 -0.50877 0.78562 -3.54085
PRO_623 -4.19772 0.5895 1.15681 -0.19692 0.00408 0.14275 0.56807 -0.63109 -0 -0 -1.03936 0.029 0 0 0 0 0 0.00396 0.00135 0.48464 0 -0.95221 0 -2.4119 -0.44529 0.9206 -5.97376
ILE_624 -6.34823 1.16527 1.10382 -0.44064 0.31389 0.08613 1.69218 -1.30527 -0 -0 -1.64398 0.02586 0 0 -1.13714 0 0 -0.06961 0.01201 0.37288 0 -0.7755 0 0.73287 -0.28951 1.16869 -5.33629
PRO_625 -3.54745 0.77562 2.04433 -0.19496 0.00549 0.13925 0.70997 -0.86837 -0 -0 -0.85962 0.1652 0 0 0 0 0 0.00651 0.00395 0.39265 0 -0.9565 0 -2.4119 0.0001 1.1998 -3.39594
GLN_626 -4.11254 0.28732 2.80876 -0.35001 0.04675 0.16369 1.3345 -1.37321 -0 -0 -1.88454 0.09187 0 0 -0.65131 0 0 0.0017 0.00177 0 3.60602 0.13224 0 -0.18838 -0.20125 0.38153 0.0949
ILE_627 -6.12476 1.12905 0.43502 -0.44923 0.26766 0.08808 0.72405 -1.0359 -0.00159 -0.02917 -0.29882 0.00354 0 0 0 0 0 -0.05343 0.11091 0.39241 0 -0.78344 0 0.73287 -0.31688 1.13022 -4.07939
PRO_628 -6.33694 1.35337 2.33605 -0.19965 0.0027 0.14064 1.09782 -1.1816 -0 -0 -0.82773 0.03591 0 0 0 0 0 0.20457 0.00385 0.85125 0 -1.07376 0 -2.4119 -0.43574 1.27917 -5.16198
HIS_D_629 -6.06184 0.56761 4.5065 -0.39579 0.01306 0.44734 2.26637 -2.39975 -0 -0 -3.06232 0.06764 0 0 -0.78803 -0.71963 0 0.03586 0.02249 0 3.47575 -0.06137 0 -0.45461 -0.61102 0.53148 -2.62025
PHE_630 -8.09755 1.22058 2.5187 -0.56887 0.03473 0.24921 2.37625 -1.97234 -0 -0 -1.5316 -0.06151 0 0 0 0 0 0.23341 0.34857 0 2.25548 -0.10505 0 1.0402 0.59871 1.28621 -0.17488
PRO_631 -5.54953 0.86664 2.3841 -0.20126 0.005 0.14435 0.71061 -1.2125 -0 -0 -1.28482 -0.02466 0 0 0 0 0 0.20874 0.01081 0.30958 0 -0.66465 0 -2.4119 0.74287 1.36881 -4.5978
VAL_632 -6.89772 0.40927 2.57559 -0.30714 0.16297 0.06615 2.48867 -2.1841 -0.01041 -0.03365 -2.60433 -0.51926 0 0 0 0 0 0.00787 0.00011 0.24508 0 -0.32942 0 1.9342 -0.33546 0.51711 -4.81448
TYR_633 -7.31112 0.59654 4.00208 -0.88892 0.07037 0.19259 2.583 -2.65865 -0.00981 -0.0686 -1.74031 -0.45246 0 0 0 0 0 -0.05879 0.00274 0 2.40531 -0.00389 0 1.2797 -0.23592 0.32528 -1.97088
THR_634 -4.97876 0.36103 4.22201 -0.11397 0.11689 0.08019 2.7347 -2.43482 -0.01983 -0.0964 -1.68814 -1.02335 0 0 -0.63941 0 0 -0.00735 0.3925 0.16385 0 -0.73712 2.40776 -1.0874 -0.12561 0.33211 -2.14112
ARG_635 -3.75815 0.13579 3.99222 -0.69353 0.11387 0.47252 1.31913 -1.77877 -0.01163 -0.08079 -0.52743 0.66945 0 0 -0.49634 0 0 -0.09044 0.56736 2.03127 0 -0.07138 0 -1.2888 -0.29049 0.56348 0.77733
SER_636 -4.95687 0.55842 3.56085 -0.031 0.00273 0.05441 2.16186 -1.9601 -0 -0 -1.72936 -0.94649 0 0 -0.63941 0 0 -0.02545 0.00045 0.48165 0 -0.20933 0.63273 -0.77834 -0.39305 0.52768 -3.6886
GLY_637 -4.74095 0.40207 3.90037 -0.00063 0 0 2.53401 -2.32522 -0 -0 -1.93273 -0.29949 0 0 0 0 0 -0.11828 0 0 0 -1.54344 0 0.83697 0.42564 0.37349 -2.48818
GLU_638 -5.58545 0.33262 5.57184 -0.31758 0.06818 0.39839 2.69477 -2.52622 -0.01267 -0.12637 -3.90303 -0.39742 0 0 0 0 0 -0.06507 0.01072 0 2.96622 0.21602 0 -2.7348 0.68961 0.37318 -2.34707
VAL_639 -7.56952 0.81557 3.03322 -0.27533 0.18922 0.05704 2.63503 -2.6371 -0.00134 -0.00361 -2.38215 -0.22529 0 0 0 0 0 -0.04448 0.0017 0.26615 0 -0.76662 0 1.9342 -0.17982 0.26421 -4.88892
THR_640 -5.5163 0.58198 3.51579 -0.17811 0.11216 0.06327 2.55673 -2.23042 -0.03334 -0.27968 -2.78686 -0.25734 0 0 0 0 0 -0.02501 0.003 0.08995 0 0.02543 2.37022 -1.0874 -0.1759 0.21197 -3.03986
ILE_641 -8.16179 0.86936 1.92071 -0.62314 0.4255 0.12041 2.38363 -2.14755 -0.00134 -0.00361 -2.33583 0.4663 0 0 0 0 0 -0.02455 0.12275 0.92215 0 -0.69499 0 0.73287 -0.23469 0.49303 -5.7708
SER_642 -3.86971 0.29304 3.86393 -0.03161 0.00019 0.05655 1.9366 -1.99063 -0.02176 -0.09162 -1.78255 -1.04291 0 0 0 0 0 -0.03875 0.00767 0.94276 0 0.44685 0.61615 -0.77834 -0.15661 0.5649 -1.07587
ILE_643 -5.06586 0.70538 0.09095 -0.61691 0.38957 0.12273 0.48905 -1.04066 -0.00159 -0.02917 -0.41566 0.22397 0 0 0 0 0 -0.05225 0.05596 1.00152 0 -0.76734 0 0.73287 -0.14291 0.39733 -3.92302
GLU_644 -4.51466 0.51848 5.62282 -0.19543 0.0222 0.28072 3.18027 -2.41167 -0.01785 -0.07972 -4.65403 -0.5425 0 0 0 0 0 0.00389 0.00222 0 3.06696 0.00869 0 -2.7348 -0.25731 0.38465 -2.31707
LEU_645 -5.33879 0.54386 1.41535 -0.58546 0.16378 0.15037 0.48956 -1.43521 -0 -0 -0.15677 0.29008 0 0 0 0 0 -0.0343 0.09219 0.56201 0 -0.36235 0 0.18072 -0.0592 0.34178 -3.74239
LYS_646 -4.94525 0.64045 4.82851 -0.52147 0.17124 0.36545 1.7591 -1.8674 -0.00808 -0.04516 -3.11347 -0.07474 0 0 0 0 0 -0.00669 0.07622 1.70674 0 -0.21669 0 -1.5107 0.12141 0.39826 -2.24227
LYS_647 -5.1641 0.61798 5.83332 -0.49708 0.08293 0.26515 3.10199 -2.45228 -0.00747 -0.04353 -5.01017 0.14136 0 0 0 0 0 0.07304 0.36006 2.51639 0 0.00785 0 -1.5107 0.10507 0.62518 -0.955
SER_648 -2.64101 0.22446 1.59948 -0.03016 0 0.06925 0.49768 -0.92366 -0 -0 0.15339 -0.36197 0 0 0 0 0 0.05441 0.00581 0.14254 0 -0.4522 0.60123 -0.77834 -0.20179 0.58757 -1.45329
GLY_649 -1.54495 0.02129 1.58602 -5e-05 0 0 0.44082 -0.82725 -0.00045 -0.00592 0.18118 -0.40877 0 0 0 0 0 -0.1215 0 0 0 -1.2637 0 0.83697 -0.58903 0.24332 -1.45201
PHE_650 -7.11269 0.73104 3.1051 -0.77455 0.04237 0.11515 2.47782 -2.37551 -0.01128 -0.07022 -1.67137 -0.31731 0 0 0 0 0 -0.05048 0.32364 0 2.82944 -0.1739 0 1.0402 -0.5776 0.31588 -2.15426
THR_651 -4.36732 0.41018 1.75513 -0.12799 0.05597 0.09674 0.41464 -1.43411 -0.00045 -0.00592 -0.32162 -0.79893 0 0 0 0 0 0.04553 0.00122 0.29566 0 -0.21078 2.29781 -1.0874 -0.13848 0.40962 -2.71049
LEU_652 -8.7584 1.21012 0.98363 -0.52774 0.36076 0.15464 1.32283 -1.77498 -0.0578 -0.30007 -1.72231 -0.03654 0 0 0 0 0 0.05676 0.37061 1.78928 0 0.03823 0 0.18072 0.01705 0.48253 -6.21069
SER_653 -4.96017 0.21656 5.67687 -0.02833 0 0.06585 2.95841 -2.44749 -0 -0 -2.61075 -0.5101 0 0 -0.54948 0 0 -0.03216 0.00313 0.13183 0 -0.49525 0.60004 -0.77834 -0.20002 0.41623 -2.54316
GLN_654 -5.14612 0.16395 5.10402 -0.40032 0.05693 0.23186 2.03998 -2.33685 -0.00257 -0.02924 -1.66183 -0.64135 0 0 0 -0.98235 0 -0.0631 0.07829 0 3.77579 -0.18231 0 -0.18838 -0.4072 0.19498 -0.39582
GLN_655 -4.55983 0.21553 5.02017 -0.65295 0.35108 1.09825 1.76235 -2.33215 -0.04145 -0.32821 -1.07629 -2.35022 0 0 0 0 0 0.21787 0.023 0 4.55445 -0.15794 0 -0.18838 -0.30204 0.20183 1.45508
MET_656 -8.97425 0.75651 5.07258 -0.28089 0.03403 0.03875 3.2333 -2.84672 -0.02144 -0.16428 -1.68918 -0.08186 0 0 -0.54948 0 0 0.0091 0.20279 1.07194 0 0.06243 0 0.60916 -0.0818 0.28623 -3.31309
LEU_657 -9.31166 1.06414 4.84994 -0.51508 0.37834 0.12894 2.68611 -3.23306 -0.00901 -0.05928 -2.71119 0.25353 0 0 0 0 0 0.16797 0.10452 0.28824 0 -0.302 0 0.18072 -0.1286 0.72003 -5.4474
GLU_658 -5.97552 0.35403 7.58349 -0.20734 0.02139 0.27451 2.69936 -3.25318 -0.02001 -0.16393 -3.11687 -0.57361 0 0 0 0 0 0.0221 0.00984 0 3.02174 -0.19439 0 -2.7348 -0.44004 0.7489 -1.94432
LEU_659 -7.79691 0.63168 4.8981 -0.49937 0.19234 0.11554 2.52678 -2.87204 -0 -0 -2.39619 0.239 0 0 0 0 0 -0.03816 0.00339 0.34116 0 -0.27565 0 0.18072 -0.41652 0.60459 -4.56154
ILE_660 -10.2824 2.34746 3.05758 -0.55435 0.45749 0.1087 2.65659 -2.88287 -0 -0 -2.08437 0.1677 0 0 0 0 0 -0.0672 0.08134 0.46829 0 -0.46468 0 0.73287 -0.0922 1.18207 -5.16796
THR_661 -6.62978 0.58571 5.53186 -0.20249 0.11055 0.07143 3.26426 -2.90032 -0 -0 -3.65065 -0.1182 0 0 0 -0.32656 0 -0.01706 0.01355 0.08565 0 -0.02482 2.27087 -1.0874 0.13418 1.01394 -1.87529
ARG_662 -6.38058 0.27249 7.98642 -0.45719 0.06626 0.23383 3.13205 -3.50161 -0.00901 -0.05928 -4.89268 0.37572 0 0 0 -0.48753 0 -0.02563 0.20891 2.08966 0 -0.07737 0 -1.2888 -0.127 0.40801 -2.53332
LEU_663 -8.18284 1.09731 4.50072 -0.92016 0.77809 0.40164 2.74385 -2.74815 -1e-05 -7e-05 -2.13587 0.07998 0 0 0 0 0 0.11976 0.28736 2.07633 0 -0.2224 0 0.18072 -0.23316 0.65044 -1.52646
HIS_664 -10.6639 0.83121 8.8584 -0.787 0.05304 0.84457 5.05084 -4.52873 -0.00039 -0.00718 -4.56582 -0.34412 0 0 -1.86601 0 0 0.00109 0.10275 0 1.72731 -0.22059 0 -0.45461 0.13545 0.61601 -5.21764
GLN_665 -7.98302 0.88065 8.07077 -0.28811 0.01969 0.23235 3.77628 -3.82787 -0.02165 -0.12994 -4.07153 -0.33323 0 0 0 -0.61281 0 0.00434 0.0056 0 3.32742 -0.09117 0 -0.18838 0.05415 0.48929 -0.68717
TYR_666 -9.79298 1.34174 5.41554 -0.97502 0.16168 0.37342 3.47624 -3.48827 -0.01202 -0.10153 -3.39366 -0.28693 0 0 0 0 0 -0.00078 0.04511 0 1.95614 -0.41479 0.00594 1.2797 -0.08516 0.69301 -3.80263
ILE_667 -9.73822 0.76851 3.64691 -0.48371 0.43283 0.09254 3.15804 -3.10686 -0 -0 -3.15163 0.17549 0 0 0 0 0 0.15562 0.03817 0.46014 0 -0.38282 0 0.73287 0.17383 0.92951 -6.09879
PHE_668 -10.5176 1.00934 3.38499 -0.67718 0.07603 0.36931 2.62196 -2.76123 -0.01348 -0.05046 -2.56445 0.12725 0 0 0 0 0 0.01366 0.01613 0 2.36611 0.04356 0 1.0402 0.10648 1.44099 -3.96842
SER_669 -5.00667 0.19217 5.40785 -0.0242 8e-05 0.02421 1.78407 -2.55887 -5e-05 -0.00016 -1.77089 -0.06597 0 0 0 0 0 -0.04716 0.06258 0.43618 0 0.24174 0.60685 -0.77834 0.09964 1.12265 -0.27429
HIS_670 -5.95423 0.35851 5.3519 -0.45558 0.01761 0.5262 2.55739 -2.62371 -0.01963 -0.14363 -3.20079 -0.10411 0 0 -1.05976 -0.41884 0 0.1074 0.01446 0 1.97644 -0.25575 0 -0.45461 0.44034 0.52984 -2.81054
ILE_671 -7.84087 1.27218 1.88805 -0.48689 0.35356 0.09573 2.04717 -1.99458 -0 -0 -0.44979 -0.02571 0 0 0 0 0 -0.00361 0.15451 0.65691 0 -0.50278 0 0.73287 0.33464 0.72719 -3.04141
LEU_672 -8.78004 1.27991 1.60177 -0.5521 0.50045 0.15219 1.24301 -2.14721 -0.00011 -0.00172 -0.92404 0.16664 0 0 0 0 0 -0.02756 0.28265 0.13418 0 -0.17267 0 0.18072 -0.26882 0.98479 -6.34793
ARG_673 -5.42403 0.22423 6.07378 -0.43223 0.07673 0.25556 1.8448 -2.70453 -0.0036 -0.0706 -1.01819 -0.07038 0 0 -0.68697 0 0 -0.07335 0.29613 1.68879 0 -0.17919 0 -1.2888 -0.386 0.80853 -1.06932
LEU_674 -7.08257 0.69304 2.67631 -0.54364 0.31351 0.16029 1.75833 -1.93708 -0 -0 -1.27566 0.11516 0 0 0 0 0 -0.01756 0.03364 0.16872 0 -0.10822 0 0.18072 -0.36373 0.40719 -4.82153
GLU_675 -3.27876 0.24548 3.57075 -0.3021 0.06004 0.37233 0.83471 -1.47633 -0.01352 -0.05054 -0.62808 -0.2643 0 0 0 0 0 -0.01816 0.05452 0 2.82961 -0.05726 0 -2.7348 -0.58492 0.21672 -1.22462
LYS_676 -5.28836 0.71757 5.51027 -0.5807 0.16608 0.5324 3.12235 -2.39241 -0 -0 -2.43246 -0.04277 0 0 -0.58861 0 0 0.20299 0.11813 2.43022 0 0.02719 0 -1.5107 0.06609 0.89551 0.95277
PRO_677 -4.72822 0.66701 2.93683 -0.06575 0 0.04137 1.59029 -1.4343 -0 -0 -0.13894 0.57402 0 0 0 0 0 -0.10786 0.07923 0.24213 0 -0.50992 0 -2.4119 0.41845 1.02815 -1.81942
ALA_678 -4.90469 0.75505 2.71837 -0.02383 0 0 2.23605 -2.1015 -0.00348 -0.01731 -1.1016 -0.35123 0 0 0 0 0 0.2685 0 0 0 -0.25439 0 1.8394 -0.21333 0.47188 -0.68211
LEU_679 -7.54534 0.75781 1.82519 -0.46632 0.1598 0.07953 1.51278 -1.91525 -0 -0 -0.7125 0.26537 0 0 0 0 0 0.05793 0.01088 0.41882 0 -0.3534 0 0.18072 -0.41777 0.75461 -5.38715
GLU_680 -6.64017 0.35426 7.02955 -0.3749 0.09335 0.50312 3.28258 -3.23859 -0.0044 -0.03069 -4.13532 -0.49171 0 0 -0.59205 0 0 0.00781 0.02117 0 3.58791 -0.03523 0 -2.7348 -0.17725 0.77426 -2.8011
PHE_681 -9.28579 0.81455 2.19997 -0.72147 0.06177 -0.00229 0.61667 -2.08601 -0 -0 -0.97523 -0.34241 0 0 0 0 0 -0.01308 0.14734 0 2.61111 -0.06366 0 1.0402 -0.24117 0.52716 -5.71236
LYS_682 -7.34701 1.29933 7.07211 -0.67784 0.35129 0.48578 2.51702 -3.14821 -0 -0 -1.77778 -0.19513 0 0 0 0 0 0.30326 0.35769 2.89333 0 0.2813 0 -1.5107 0.58127 1.4233 2.90898
PRO_683 -4.34322 0.63708 2.02343 -0.07452 0 0.04537 0.93521 -1.0435 -0 -0 -1.09123 0.60788 0 0 0 0 0 -0.14864 0.00866 0.49847 0 -0.37829 0 -2.4119 0.55898 1.39085 -2.78537
THR_684 -2.4822 0.57509 2.1805 -0.17336 0.04848 0.15391 0.66654 -1.06355 -0 -0 0.47643 -1.81507 0 0 0 0 0 4.61306 0.02341 0.61939 0 0.1693 2.39673 -1.0874 1.32779 13.4885 20.1176
GLY_685 -3.09884 1.24784 2.40849 -0.00022 0 0 0.93705 -1.39326 -0 -0 -0.53737 -0.15529 0 0 0 0 0 -0.10102 0 0 0 -1.53667 0 0.83697 2.81714 14.2217 15.6465
ALA_686 -3.47795 0.69264 2.36639 -0.0271 0.00551 0 1.61763 -1.48376 -0.00481 -0.01872 -1.64977 -0.41491 0 0 0 0 0 -0.05508 0 0 0 -0.00834 0 1.8394 0.92172 1.17258 1.47541
GLU_687 -4.23971 0.6394 4.02872 -0.21817 0.05881 0.35993 1.12923 -1.99628 -0.01384 -0.15243 -0.59938 -0.53659 0 0 0 0 0 0.04572 0.04206 0 3.27498 0.24326 0 -2.7348 -0.23048 0.35638 -0.54319
SER_688 -4.31802 0.25528 3.10563 -0.02929 0.00774 0.02836 1.78416 -1.68092 -0.0078 -0.03207 -0.70596 -0.1349 0 0 0 0 0 0.82702 0.00094 0.07941 0 0.08336 0.60314 -0.77834 0.24185 0.44111 -0.22933
ALA_689 -5.81772 1.19579 3.33523 -0.03146 0.0123 0 2.17325 -2.6469 -0.00223 -0.03556 -0.89755 -0.46785 0 0 0 0 0 0.0431 0 0 0 -0.08415 0 1.8394 0.30472 0.84361 -0.23602
TYR_690 -8.83035 0.82476 2.78289 -1.01736 0.11129 0.54154 2.31043 -2.20922 -0.00299 -0.01335 -2.24619 -0.31376 0 0 0 -0.80317 0 -0.00096 0.0052 0 1.53221 -0.4652 0.08259 1.2797 0.06998 0.73925 -5.6227
CYS_691 -6.69889 0.44691 3.28391 -0.04445 0 0.01515 1.8349 -1.89492 -0.00136 -0.00367 -2.48865 -0.47785 0 0 0 0 0 -0.00559 0.03579 0.42166 0 0.1512 0 3.6196 0.09271 0.3692 -1.34436
VAL_692 -7.36181 0.76342 0.90335 -0.27972 0.17751 0.05812 1.96291 -1.84352 -0 -0 -1.65467 -0.09106 0 0 -1.12451 0 0 -0.03775 0.00305 0.15488 0 -0.5538 0 1.9342 -0.04112 0.31876 -6.71177
LEU_693 -9.06718 1.17142 2.05525 -0.49917 0.3316 0.10335 2.31014 -2.2474 -0.00136 -0.00367 -2.09391 0.00728 0 0 0 0 0 0.30551 0.13136 0.65699 0 0.01811 0 0.18072 -0.24996 0.98209 -5.90883
PRO_694 -6.60675 1.20352 1.82024 -0.21162 0.00999 0.15609 1.04934 -1.06695 -0 -0 -1.80635 -0.0698 0 0 0 0 0 -0.02678 0.0288 0.58114 0 -0.52831 0 -2.4119 -0.11088 1.28467 -6.70555
LEU_695 -9.93885 1.22175 3.50588 -0.49178 0.17089 0.10215 2.48532 -2.96015 -0 -0 -2.57815 0.10535 0 0 0 0 0 0.00087 0.47146 0.63609 0 -0.05153 0 0.18072 -0.06815 0.77944 -6.42868
ASN_696 -6.38113 0.37766 6.57732 -0.15624 0.00903 0.20919 3.17828 -3.15326 -0 -0 -3.80271 -0.84542 0 0 -0.97046 -0.53023 0 -0.018 6e-05 0 1.82556 -0.15389 0 -0.93687 0.0576 0.48474 -4.22877
VAL_697 -5.74403 0.7559 2.14122 -0.27681 0.17442 0.05726 1.88081 -1.9818 -0.0171 -0.11455 -0.62879 0.03172 0 0 -0.97046 0 0 0.00604 0.19232 0.0949 0 -0.46374 0 1.9342 -0.2211 0.47781 -2.6718
VAL_698 -4.24657 0.32662 1.73513 -0.2813 0.17856 0.0514 0.94658 -1.52108 -0 -0 -0.00219 -0.02635 0 0 0 0 0 -0.04427 3e-05 0.23717 0 -0.09221 0 1.9342 -0.14443 0.65192 -0.2968
ASN_699 -3.44736 0.589 3.0868 -0.1833 0.06662 0.31394 1.07296 -1.56217 -0.02058 -0.07581 0.26915 -0.51024 0 0 0 -0.41163 0 -0.02468 0.00303 0 2.36635 -0.59171 0 -0.93687 -0.10041 0.66877 0.57184
ASP_700 -1.49649 0.09621 1.63991 -0.12286 0.02629 0.38666 0.39386 -0.8443 -0 -0 -0.5791 -0.81915 0 0 0 0 0 -0.01592 0.0118 0 2.15897 -0.23976 0 -2.3716 -0.11376 0.57741 -1.31185
SER_701 -2.4606 0.66014 2.99481 -0.01761 0 0.0289 1.7414 -1.49408 -0 -0 -1.55823 -0.94111 0 0 -0.1263 0 0 -0.07542 0.03002 0.63451 0 -0.45781 0.60483 -0.77834 0.79629 0.35626 -0.06234
GLY_702 -0.71671 0.03361 0.78127 -7e-05 0 0 0.16117 -0.38665 -0 -0 -0.72471 -0.38204 0 0 -0.1263 0 0 0.09399 0 0 0 0.05437 0 0.83697 1.55662 0.34615 1.52768
THR_703 -4.44066 0.56949 3.71169 -0.17871 0.12452 0.07062 2.38738 -2.02803 -0.02058 -0.07581 -2.31185 -0.40066 0 0 0 -0.41163 0 -0.04631 0.00095 0.19797 0 0.01761 2.3687 -1.0874 1.02365 0.47723 -0.05184
LEU_704 -5.99185 0.58653 1.0983 -0.47 0.20821 0.08386 0.74567 -1.39605 -0 -0 -0.43083 0.15111 0 0 0 0 0 0.09322 0.33073 0.55406 0 -0.33863 0 0.18072 0.00238 0.45297 -4.13962
ASP_705 -5.41789 0.66951 6.54642 -0.10707 0.00935 0.31639 3.7527 -3.05595 -0 -0 -6.73848 -1.28815 0 0 -0.88234 0 0 0.03832 0.08059 0 2.48098 -0.19364 0 -2.3716 -0.10951 0.35695 -5.9134
ILE_706 -7.80972 1.04801 0.31491 -0.47961 0.38536 0.09762 1.50888 -1.59715 -0 -0 -2.65563 0.41085 0 0 -0.88234 0 0 -0.08511 0.01232 0.43905 0 -0.37283 0 0.73287 -0.23023 0.34332 -8.81943
ASP_707 -6.51403 0.42551 8.30769 -0.25424 0.07462 0.88849 3.79931 -3.49734 -0 -0 -6.33129 -0.72823 0 0 -0.58159 -0.49277 0 -0.01747 0.01274 0 1.9527 -0.77919 0 -2.3716 -0.36845 0.36979 -6.10535
PHE_708 -8.93615 0.94711 2.52507 -0.59777 0.02849 0.25446 2.26503 -2.30044 -0 -0 -1.58177 -0.0952 0 0 0 0 0 0.04612 0.17072 0 2.32674 0.0892 0 1.0402 -0.21578 0.45488 -3.57909
LYS_709 -4.53603 0.54832 7.5174 -0.79341 0.13828 0.82766 3.35997 -3.08615 -0.01489 -0.14051 -5.56671 -0.06004 0 0 0 -0.75092 0 0.03137 0.18715 2.93767 0 0.04017 0 -1.5107 -0.22184 0.60521 -0.48798
PHE_710 -9.32299 1.53391 4.97427 -0.88435 0.0766 0.28531 2.53961 -2.87292 -0 -0 -2.62306 -0.05673 0 0 -0.58159 0 0 0.00851 0.00083 0 1.88521 -0.48869 0 1.0402 -0.06867 0.56663 -3.98794
MET_711 -10.7902 1.52547 4.47509 -0.41007 0.18357 0.0601 1.70178 -2.73098 -0 -0 -0.22569 0.022 0 0 0 0 0 0.15721 1.35317 1.07475 0 0.02557 0 0.60916 0.09229 0.82528 -2.0515
GLU_712 -4.62456 0.27761 4.86088 -0.22369 0.03215 0.32162 1.64461 -2.28879 -0.02677 -0.20816 -0.60235 -0.63322 0 0 0 0 0 -0.05137 0.00796 0 3.04716 -0.30685 0 -2.7348 -0.26298 0.73206 -1.03951
ASP_713 -4.18688 0.47288 6.75382 -0.10392 0.00495 0.31413 3.44768 -2.82692 -0.00303 -0.03682 -6.44607 -0.18875 0 0 0 -0.75092 0 -0.04496 0.00204 0 1.90238 -0.09127 0 -2.3716 -0.43194 0.5436 -4.04161
ILE_714 -6.48407 0.56012 1.69484 -0.66305 0.5709 0.15925 1.28082 -1.7152 -0 -0 -0.97021 -0.12508 0 0 0 0 0 0.14842 0.03299 0.8977 0 0.4112 0 0.73287 0.18493 0.86685 -2.41673
GLU_715 -1.92255 0.07918 2.24764 -0.2215 0.02931 0.31637 0.73839 -0.95482 -0.01188 -0.06765 -0.23551 -0.58833 0 0 0 0 0 -0.0496 0.00575 0 3.03118 -0.23037 0 -2.7348 0.18843 0.55776 0.177
LYS_716 -2.29024 0.07609 1.98202 -0.45746 0.08523 0.27608 0.33997 -0.97977 -0.01494 -0.13663 -0.33289 -0.18865 0 0 0 0 0 1e-05 0.00426 1.81126 0 0.31244 0 -1.5107 0.0719 0.11397 -0.83804
SER_717 -3.07887 0.54523 2.7326 -0.02424 0 0.05638 0.63245 -1.21292 -0 -0 -0.77894 -0.55403 0 0 0 -0.41884 0 -0.01971 0.02638 0.20512 0 -0.40761 0.70256 -0.77834 -0.08261 0.19153 -2.26388
GLU_718 -3.307 0.20623 3.37522 -0.39543 0.0914 0.65848 0.91506 -1.2978 -0 -0 -0.67635 -0.55475 0 0 0 -0.69999 0 0.00122 0.19193 0 3.1053 -0.03648 0 -2.7348 -0.41003 0.26044 -1.30735
ALA_719 -2.57166 0.16491 2.39499 -0.02332 0 0 0.5566 -1.31957 -0.00175 -0.02342 -0.96471 -0.41654 0 0 0 0 0 0.09534 0 0 0 -0.2376 0 1.8394 -0.02686 0.20019 -0.33399
ARG_720 -5.69825 0.43085 4.13969 -1.65845 0.69391 1.49705 1.32843 -2.08396 -0 -0 -0.11213 0.03816 0 0 0 -0.69999 0 0.05944 0.10683 3.47099 0 0.05288 0 -1.2888 0.41185 0.78188 1.47039
ILE_721 -1.88927 0.12621 1.37003 -0.65499 0.42834 0.14707 0.71257 -0.85179 -0 -0 -0.31539 0.23774 0 0 0 0 0 -0.02946 0.05608 0.59542 0 -0.31249 0 0.73287 0.2351 0.93746 1.52549
GLY_722 -1.80436 0.1707 1.90029 -0.00026 0 0 0.80725 -0.889 -0.00175 -0.02342 -1.14825 -0.18693 0 0 -0.63484 0 0 -0.06344 0 0 0 -1.52482 0 0.83697 0.28626 0.41196 -1.86366
ILE_723 -5.3829 1.0459 2.70012 -0.49519 0.49253 0.12559 0.67529 -1.52731 -0.0342 -0.14779 -0.07138 -0.29566 0 0 0 0 0 1.03569 0.08934 0.26914 0 -0.25843 0 0.73287 0.51749 1.03358 0.50467
PRO_724 -3.62765 0.69876 3.31108 -0.15262 0.00122 0.10917 1.3548 -1.34189 -0.01533 -0.07965 -1.15495 0.12459 0 0 0 0 0 -0.03325 0.00162 0.31301 0 -1.02222 0 -2.4119 -0.21785 1.29421 -2.84883
SER_725 -2.73976 0.14658 3.21713 -0.02801 0 0.04412 1.69478 -1.57773 -0.01352 -0.20708 -1.41306 -0.9454 0 0 0 0 0 -0.1767 0.0021 0.20216 0 -0.16908 0.63193 -0.77834 -0.39465 0.66852 -1.83601
THR_726 -3.08339 0.62515 3.45498 -0.20396 0.17608 0.07704 1.45078 -1.6132 -0.00988 -0.13697 -0.34027 -0.69138 0 0 0 0 0 -0.04327 0.00825 0.17005 0 0.19549 2.3194 -1.0874 0.03638 0.33962 1.64351
LYS_727 -4.6869 0.52891 4.25064 -0.27761 0.02036 0.12153 2.14952 -1.83234 -0 -0 -1.77523 -0.11497 0 0 -0.63484 0 0 -0.02691 0.07853 1.80618 0 -0.03771 0 -1.5107 -0.27487 0.50785 -1.70858
TYR_728 -7.11239 0.79864 3.99138 -0.59033 0.08039 0.33896 2.37422 -2.51359 -0.01624 -0.08208 -1.79335 -0.20883 0 0 0 0 0 0.12362 0.00777 0 2.53576 -0.10664 0.00687 1.2797 -0.18734 0.59622 -0.47725
SER_729 -4.5101 0.54231 5.71621 -0.02959 0 0.04931 3.14916 -2.67241 -0 -0 -2.27802 -0.91631 0 0 0 0 0 0.30099 5e-05 0.6622 0 -0.03519 0.6002 -0.77834 0.4584 0.48742 0.74627
LYS_730 -4.67337 0.30293 4.77986 -0.32051 0.05437 0.17029 2.0404 -1.99806 -0 -0 -3.19017 0.01237 0 0 0 -0.77476 0 0.04808 0.1257 1.7478 0 -0.02836 0 -1.5107 0.26163 0.73409 -2.2184
GLU_731 -2.24757 0.32331 2.15945 -0.21345 0.02875 0.30352 0.69895 -0.98698 -0 -0 -0.28856 -0.61202 0 0 0 0 0 -0.0472 0.001 0 3.03525 -0.35819 0 -2.7348 -0.36778 0.63175 -0.67457
THR_732 -2.83319 0.51425 3.5553 -0.17235 0.05391 0.14537 1.47445 -1.71929 -0 -0 -1.15974 -1.90204 0 0 0 0 0 0.84058 0.02728 0.45817 0 0.17576 2.41279 -1.0874 -0.25185 1.02329 1.55531
PRO_733 -5.0041 0.67506 3.03278 -0.1888 0.00136 0.13186 0.73949 -1.40441 -0 -0 -0.82364 0.11301 0 0 0 0 0 -0.03177 0.00752 0.74447 0 -1.11432 0 -2.4119 -0.16668 0.96733 -4.73273
PHE_734 -8.97215 0.61166 4.29304 -0.8802 0.15215 0.10567 1.65247 -2.75529 -0.02251 -0.2128 -1.76316 -0.49901 0 0 -1.48108 0 0 -0.0376 0.02747 0 2.03592 0.18277 0 1.0402 -0.41531 0.35404 -6.58371
VAL_735 -3.7934 0.28339 1.99456 -0.2768 0.19147 0.06421 0.6053 -1.44479 -0 -0 -0.02537 -0.37791 0 0 0 0 0 0.12947 0.00692 0.21432 0 -0.70681 0 1.9342 -0.37097 0.50135 -1.07087
PHE_736 -9.04967 1.74435 1.24298 -0.8784 0.16558 0.15583 0.76808 -1.67457 -0 -0 -0.68239 -0.53661 0 0 -0.92855 0 0 0.04146 0.05163 0 2.57639 -0.03079 0 1.0402 -0.39249 0.66257 -5.7244
LYS_737 -4.81497 0.43421 4.43196 -0.47348 0.10034 0.27397 1.54748 -2.16258 -0 -0 -0.98242 -0.18977 0 0 0 0 0 -0.05786 0.06116 1.9417 0 0.25762 0 -1.5107 -0.12913 0.53302 -0.73945
LEU_738 -4.25298 0.46761 3.17068 -0.47735 0.13046 0.12221 1.39322 -1.78558 -0 -0 -1.20966 0.19834 0 0 0 0 0 -0.06588 0.32596 0.28137 0 -0.28464 0 0.18072 -0.09614 0.39304 -1.50862
GLU_739 -3.57386 0.18727 4.3107 -0.46409 0.23045 1.44099 1.33758 -1.91928 -0 -0 -1.40071 -2.97088 0 0 -1.06585 0 0 -0.09649 0.01717 0 3.71564 -0.27197 0 -2.7348 -0.52409 0.40144 -3.38077
ASP_740 -4.14703 0.41563 3.58123 -0.11915 0.01581 0.37149 1.58103 -1.87192 -0 -0 -1.05464 -0.21706 0 0 0 0 0 -0.04762 0.0009 0 2.27453 -0.25986 0 -2.3716 -0.70246 0.25839 -2.29233
TYR_741 -9.75634 1.59968 1.47397 -0.644 0.11169 0.37514 2.25339 -2.32029 -0.01175 -0.12156 -0.98748 -0.21064 0 0 0 0 0 0.03504 0.02859 0 2.28722 -0.31056 0.08029 1.2797 -0.30008 0.34774 -4.79026
GLN_742 -3.02769 0.10999 3.28637 -0.40657 0.0649 0.31334 1.45297 -1.46855 -0 -0 -0.62221 -0.01351 0 0 -1.06585 0 0 0.09439 0.00211 0 3.82623 -0.21771 0 -0.18838 -0.17909 0.41378 2.37453
ASP_743 -4.65044 0.54159 5.9763 -0.1885 0.0277 0.60991 2.42526 -2.65712 -0.0048 -0.08279 -5.02817 -1.04371 0 0 -1.02513 -0.79706 0 0.01477 0.03769 0 1.90704 -0.9022 0 -2.3716 0.1466 0.72064 -6.34402
ALA_744 -4.67613 0.33811 2.20385 -0.02174 0 0 1.69616 -2.02556 -0.00895 -0.07192 -2.16254 -0.37771 0 0 0 0 0 0.08428 0 0 0 -0.56817 0 1.8394 0.37331 0.78534 -2.59227
VAL_745 -7.5235 1.09968 1.84888 -0.36513 0.43851 0.08561 1.32077 -2.18567 -0 -0 -1.59604 -0.20331 0 0 0 0 0 -0.04918 0.19933 0.81548 0 -0.77207 0 1.9342 -0.18729 0.8612 -4.27854
ILE_746 -8.35319 0.96238 1.89803 -0.50907 0.30182 0.12842 2.70412 -2.09758 -0.00016 -0.00069 -2.43418 -0.31605 0 0 0 0 0 -0.00838 0.04116 0.49539 0 -0.05029 0 0.73287 -0.29636 1.04652 -5.75524
ILE_747 -8.31813 1.52866 4.3977 -0.49442 0.58226 0.11715 3.11484 -2.64163 -0 -0 -2.78452 -0.06823 0 0 0 0 0 0.07773 0.035 0.26854 0 -0.61255 0 0.73287 -0.05505 1.41881 -2.70098
PRO_748 -5.94663 1.22649 1.83595 -0.1319 0.00304 0.09615 1.18386 -1.01416 -0 -0 -0.88589 0.20209 0 0 0 0 0 -0.06978 0.02608 0.1562 0 -1.09407 0 -2.4119 -0.31788 1.43846 -5.70389
ARG_749 -8.07655 0.92913 6.23854 -0.8474 0.56738 0.81647 2.52258 -3.0782 -0.0342 -0.14779 -3.05327 -0.35961 0 0 -0.97259 0 0 0.02483 0.06835 2.73742 0 -0.23059 0 -1.2888 0.43715 0.90065 -2.84648
TYR_750 -8.87778 1.31941 0.62821 -0.94926 0.12608 0.52947 0.90215 -1.46611 -0.03535 -0.2732 0.22391 -0.43768 0 0 0 0 0 -0.03331 0.26143 0 1.90991 -0.28776 0.01053 1.2797 1.5348 0.8719 -2.76295
ARG_751 -6.90399 0.46072 5.25963 -0.77209 0.16582 0.57104 1.61065 -2.4766 -0.03526 -0.2725 -0.35372 -0.08679 0 0 0 -1.16228 0 0.02745 0.27333 2.19817 0 -0.07959 0 -1.2888 0.87997 0.75642 -1.22841
ASN_752 -3.64207 0.21945 3.64336 -0.19101 0.0466 0.34048 1.80799 -1.71596 -0 -0 -0.78876 -1.07401 0 0 0 -1.08678 0 0.0944 0.04342 0 2.53725 -1.04184 0 -0.93687 -0.30685 0.61606 -1.43513
PHE_753 -4.70678 0.48114 2.72828 -0.62568 0.02845 0.30854 0.44869 -1.8235 -0 -0 0.46215 -0.05142 0 0 0 0 0 -0.04488 0.02785 0 2.49662 0.15578 0 1.0402 -0.59419 0.42798 0.75922
ASP_754 -1.40902 0.14386 1.60054 -0.11249 0.00771 0.34158 0.21504 -0.71289 -0 -0 -0.07128 -0.49023 0 0 0 0 0 0.05175 0.01416 0 1.69795 0.04138 0 -2.3716 -0.29047 0.31655 -1.02746
GLN_755 -3.23335 0.49978 3.72244 -0.42234 0.07488 0.29236 1.11599 -1.65415 -0 -0 -0.3301 -0.40744 0 0 0 0 0 0.12429 0.01166 0 3.59595 0.07281 0 -0.18838 0.87658 0.91141 5.06239
PRO_756 -3.98323 0.57042 2.41097 -0.18574 0.00095 0.12816 0.74608 -1.06554 -0 -0 -1.0958 0.07415 0 0 -0.68697 0 0 0.01664 0.00655 0.67149 0 -0.93439 0 -2.4119 0.72524 1.06375 -3.94917
HIS_D_757 -6.29089 0.30517 4.94298 -0.41547 0.00989 0.46632 2.44958 -2.46041 -0.00058 -0.00193 -2.1298 -0.2692 0 0 0 -2.102 0 -0.03024 0.02529 0 2.53456 -0.0718 0 -0.45461 -0.23325 0.42075 -3.30564
ARG_758 -7.93917 0.74866 5.88253 -0.43304 0.05318 0.22992 2.70677 -3.041 -0 -0 -2.4794 0.28799 0 0 -1.05976 0 0 -0.01791 0.21585 2.43772 0 -0.03 0 -1.2888 0.00044 0.47479 -3.25123
PHE_759 -11.5588 2.27343 3.62384 -0.54612 0.12786 0.28619 2.57759 -3.2619 -0.00043 -0.00124 -2.55761 -0.03153 0 0 0 0 0 0.00202 0.01033 0 2.29462 -0.24355 0 1.0402 -0.23961 1.29906 -4.90562
TYR_760 -10.6681 1.31801 4.5917 -0.61658 0.12367 0.31701 3.2275 -3.31247 -0.01441 -0.1689 -3.0883 -0.07381 0 0 0 0 0 0.00648 0.12411 0 3.04699 -0.32823 0.00041 1.2797 -0.24887 1.28049 -3.20356
VAL_761 -6.0999 0.31784 1.23803 -0.2822 0.16574 0.06006 1.45484 -1.78721 -0.00895 -0.07192 -1.33301 -0.00913 0 0 0 0 0 -0.06751 0.00212 0.05625 0 -0.40477 0 1.9342 -0.34544 0.43957 -4.74139
ALA_762 -3.17709 0.1745 2.43589 -0.02147 0 0 1.29413 -1.49837 -0.0239 -0.10629 -0.89066 -0.33138 0 0 0 0 0 -0.02123 0 0 0 0.40203 0 1.8394 0.11481 0.18481 0.37518
ASP_763 -3.84886 0.3467 4.66522 -0.10518 0.00674 0.31017 2.53686 -2.19334 -0.03526 -0.15799 -3.18125 -1.36249 0 0 -0.8052 0 0 0.01615 0.00142 0 2.26943 -0.16074 0 -2.3716 0.40736 0.27093 -3.39092
VAL_764 -5.17145 1.13778 0.9805 -0.24696 0.13797 0.04858 1.76336 -1.45621 -0.00075 -0.00311 -2.69067 -0.23145 0 0 -0.8052 0 0 0.34946 0.32815 0.34423 0 -0.68859 0 1.9342 -0.10331 1.33068 -3.04278
TYR_765 -6.20491 1.73761 4.02305 -1.07923 0.45966 0.53116 2.83204 -2.34255 -0.01061 -0.04858 -1.79574 -0.58209 0 0 0 0 0 0.23224 2.56237 0 3.52596 -0.16401 0.00124 1.2797 2.36468 3.78854 11.1105
THR_766 -2.20552 0.42704 2.59159 -0.21281 0.19418 0.07839 1.111 -1.27423 -0 -0 -1.5982 -0.11598 0 0 0 0 0 -0.06486 0.01732 0.05892 0 0.0399 2.30178 -1.0874 3.14972 2.83086 6.24169
ASP_767 -2.20525 0.41247 2.21154 -0.11797 0.00377 0.36634 0.50006 -1.07018 -0.01598 -0.08204 -0.01324 -0.3457 0 0 0 0 0 0.49027 0.02406 0 2.06096 -0.27504 0 -2.3716 0.55654 0.70003 0.82905
LEU_768 -6.39588 0.80146 2.5255 -0.44784 0.13155 0.08513 2.09935 -1.84137 -0.00604 -0.03662 -2.06699 0.04292 0 0 0 0 0 0.10983 0.10461 0.71733 0 0.11206 0 0.18072 -0.00192 1.28364 -2.60258
THR_769 -5.66463 0.94514 4.8822 -0.10424 0.07117 0.07534 2.66682 -2.49182 -0.03629 -0.19925 -2.09907 -0.67628 0 0 -0.92775 0 0 -0.00308 0.00178 0.0942 0 -0.49767 2.29628 -1.0874 -0.14294 2.08215 -0.8153
PRO_770 -7.59995 1.06048 3.37683 -0.06613 0 0.04109 2.48804 -1.8158 -5e-05 -0.00041 -1.51767 0.61271 0 0 0 0 0 -0.05145 0.02834 0.16158 0 -0.38752 0 -2.4119 -0.0869 1.59464 -4.57406
LEU_771 -3.20621 0.22887 2.60329 -0.69761 0.3013 0.29708 0.64969 -1.34947 -0.0162 -0.07445 -0.27892 0.01651 0 0 0 0 0 0.00378 0.05669 1.44223 0 -0.26367 0 0.18072 -0.05631 0.75137 0.5887
SER_772 -4.97862 0.47944 5.55269 -0.02841 0 0.02057 3.22412 -2.59163 -0.02142 -0.13155 -2.77197 -0.23826 0 0 -0.92775 0 0 0.01143 0.00154 0.61447 0 -0.16724 1.73525 -0.77834 -0.48281 0.79349 -0.68499
LYS_773 -3.43605 0.26076 3.08474 -0.42966 0.07328 0.21038 1.06296 -1.49191 -0.06118 -0.27164 -1.60193 0.58702 0 0 0 0 0 -0.09937 0.02182 1.93798 0 0.00931 0 -1.5107 -0.57591 0.46687 -1.76322
PHE_774 -10.9402 1.77121 3.59486 -0.70705 0.06312 0.03588 1.98116 -2.75793 -0.04085 -0.18404 -0.9126 -0.33093 0 0 0 0 0 -0.04704 0.54498 0 2.46075 -0.1599 0 1.0402 -0.08144 1.14275 -3.52706
PRO_775 -2.70104 0.52436 0.93408 -0.0669 0 0.0419 0.3634 -0.37507 -0 -0 -0.02086 0.58625 0 0 0 0 0 -0.12029 0.07323 0.15064 0 -0.3751 0 -2.4119 0.36322 1.37398 -1.66011
SER_776 -4.25508 0.9444 4.76058 -0.03314 0.00085 0.05885 2.84128 -2.09264 -0 -0 -0.82065 -0.92852 0 0 -0.63706 -0.63953 0 -0.02957 0.03965 0.92736 0 0.24352 0.61041 -0.77834 0.1482 1.23693 1.5975
PRO_777 -1.88085 0.44356 1.50337 -0.08939 0.00055 0.05595 0.49977 -0.62972 -0 -0 0.4955 0.65535 0 0 0 0 0 -0.15558 0.0175 0.60387 0 -0.57122 0 -2.4119 -0.10772 1.02465 -0.5463
GLU_778 -3.60685 0.51244 2.96621 -0.22687 0.04199 0.35009 1.22122 -1.34376 -0 -0 -1.19124 -0.55886 0 0 -0.63706 -0.63953 0 -0.06531 0.14696 0 3.70604 -0.36296 0 -2.7348 -0.44105 0.38794 -2.47538
TYR_779 -8.42167 1.06394 3.44039 -0.63625 0.08957 0.38558 1.52613 -2.25437 -0.00496 -0.02054 -0.47576 -0.22436 0 0 0 0 0 0.00811 0.26253 0 1.84958 -0.30135 0.01085 1.2797 -0.5037 0.52797 -2.39862
GLU_780 -3.43716 0.32781 4.35158 -0.62971 0.13955 1.15965 2.09243 -1.88574 -0.0253 -0.10815 -3.51682 -0.5393 0 0 -0.68781 0 0 -0.04173 0.04792 0 3.38924 -0.12766 0 -2.7348 -0.10017 0.46754 -1.85861
THR_781 -7.53197 0.61224 6.493 -0.10694 0.0695 0.076 2.94933 -3.30713 -2e-05 -0.00032 -2.57185 -0.76318 0 0 -0.77848 0 0 -0.01039 0.03388 0.09436 0 -0.56003 2.29276 -1.0874 -0.19011 0.29826 -3.9885
PHE_782 -10.6626 1.34506 3.62915 -0.63927 0.0364 0.28431 3.25268 -3.06642 -0.00031 -0.00267 -2.50922 0.04532 0 0 0 0 0 0.09128 0.03541 0 2.92441 -0.12763 0 1.0402 -0.31535 0.4057 -4.23359
ALA_783 -4.99733 0.3788 3.63414 -0.02166 0 0 2.13283 -2.29808 -0.0011 -0.01435 -2.18693 -0.37216 0 0 0 0 0 0.0094 0 0 0 -0.27227 0 1.8394 -0.28735 0.39103 -2.06562
GLU_784 -5.94927 0.22545 7.60482 -0.34122 0.06355 0.35098 3.99977 -3.25965 -6e-05 -0.00073 -5.04849 -0.60379 0 0 -1.46629 0 0 0.12742 0.05901 0 4.19042 -0.15633 0 -2.7348 -0.42138 0.29813 -3.06245
TYR_785 -10.874 1.03231 4.68693 -0.94562 0.04802 0.30927 3.13814 -3.19517 -0.01554 -0.06157 -2.77719 -0.32808 0 0 0 0 0 -0.0071 0.55274 0 1.84083 -0.45169 0.04618 1.2797 -0.13045 0.36493 -5.48742
TYR_786 -10.8733 0.97793 4.5594 -0.58985 0.05883 0.27977 3.41968 -3.44422 -0.00898 -0.04818 -3.8569 -0.25764 0 0 -0.36136 0 0 0.08677 0.01491 0 2.71555 0.04227 0.00098 1.2797 -0.03622 0.67192 -5.36889
LYS_787 -4.9001 0.46523 5.73083 -0.42009 0.05636 0.23334 2.58964 -2.72337 -0.00031 -0.00267 -1.81962 -0.1182 0 0 0 0 0 -0.02506 0.02601 2.16144 0 0.02984 0 -1.5107 -0.21533 0.56839 0.12564
THR_788 -3.86706 0.18168 4.16372 -0.20785 0.15382 0.07662 1.72384 -1.90451 -0 -0 -2.0875 -0.06774 0 0 0 0 0 0.02713 0.03526 0.12038 0 -0.00395 2.27233 -1.0874 0.00813 0.25358 -0.20951
LYS_789 -5.09608 0.17536 3.46021 -0.53003 0.13504 0.41013 1.49836 -1.6319 -0 -0 -0.78766 0.02475 0 0 0 0 0 7e-05 0.05116 2.60857 0 -0.08886 0 -1.5107 0.15393 0.49413 -0.63351
TYR_790 -9.04581 1.04845 2.99024 -0.66978 0.06557 0.39493 1.51495 -2.10987 -0.03915 -0.15827 -0.69864 -0.18533 0 0 0 0 0 -0.0344 0.09838 0 2.02617 -0.28913 0.00938 1.2797 -0.17745 0.58589 -3.39416
ASN_791 -2.5836 0.23653 2.94322 -0.19615 0.03094 0.3307 1.01838 -1.50983 -0 -0 -0.55448 -1.0167 0 0 0 0 0 -0.08565 0.01132 0 1.96312 -1.02513 0 -0.93687 -0.7268 0.30003 -1.80097
LEU_792 -7.21628 1.35313 2.57566 -0.48586 0.35485 0.08161 1.28626 -1.97668 -0.02361 -0.09665 -0.47276 0.30418 0 0 0 0 0 -0.01453 0.22021 0.40991 0 -0.28313 0 0.18072 -0.59042 0.36261 -4.03079
ASP_793 -2.26365 0.05858 3.73008 -0.17628 0.01499 0.56716 1.54598 -1.50697 -0.00363 -0.06987 -2.64008 -1.06968 0 0 0 -0.77476 0 -0.02259 0.05724 0 2.18299 -0.70599 0 -2.3716 0.01939 0.59683 -2.83188
LEU_794 -5.66269 0.53468 0.95501 -0.4747 0.13558 0.09885 0.6003 -1.29111 -0 -0 -0.07775 0.26335 0 0 0 0 0 0.27692 0.2916 0.46067 0 -0.22768 0 0.18072 -0.15023 0.70169 -3.38482
THR_795 -6.09656 0.3596 5.22841 -0.1328 0.0739 0.07069 2.62566 -2.36522 -0.00468 -0.07686 -3.12415 -0.16687 0 0 -1.43212 -0.77352 0 -0.03651 0.06209 0.06254 0 -0.3336 4.1516 -1.0874 -0.51565 0.6332 -2.87826
ASN_796 -5.46107 0.38237 5.33143 -0.24776 0.05002 0.44724 1.66115 -2.40195 -0.00779 -0.07465 -0.71524 -0.85953 0 0 -0.57392 0 0 -0.05627 0.24728 0 2.0535 -0.79778 0 -0.93687 0.20292 0.35624 -1.4007
LEU_797 -4.5153 0.48089 2.1332 -0.49674 0.22333 0.12906 1.19291 -1.38934 -0.0162 -0.07445 -0.88255 0.14492 0 0 0 0 0 0.03076 0.01031 0.19364 0 -0.21385 0 0.18072 0.28825 0.27064 -2.30981
ASN_798 -2.57485 0.19429 2.67697 -0.20336 0.02236 0.3306 0.95797 -1.29136 -0.00771 -0.07259 -1.24293 -0.57872 0 0 -0.88631 0 0 0.0201 0.0133 0 2.43441 -0.561 0 -0.93687 -0.15359 0.39211 -1.46716
GLN_799 -7.58292 1.26542 6.64705 -0.5892 0.23502 0.5545 3.0446 -2.94754 -0 -0 -3.46976 -0.72101 0 0 -1.81486 0 0 0.06044 0.08971 0 4.02344 -0.11597 0 -0.18838 0.03729 0.87774 -0.59445
PRO_800 -5.79632 1.3529 1.62953 -0.19703 0.00832 0.14255 0.58704 -0.82943 -0.01444 -0.13676 -0.72221 -0.00963 0 0 0 0 0 0.27685 0.0043 0.35247 0 -0.76545 0 -2.4119 -0.14078 1.0595 -5.61049
LEU_801 -10.5789 1.87564 2.42766 -0.47217 0.34629 0.08525 1.89453 -2.52936 -0.00829 -0.04435 -2.90148 0.25254 0 0 0 0 0 0.18046 0.0082 0.42405 0 -0.34834 0 0.18072 -0.2653 0.87991 -8.59296
LEU_802 -8.96797 1.60534 1.59621 -0.65019 0.43487 0.14097 2.09281 -2.18818 -0.00121 -0.02322 -2.44993 0.26064 0 0 0 0 0 0.02895 0.05538 2.22302 0 -0.35565 0 0.18072 -0.21847 1.23998 -4.99595
ASP_803 -5.06554 0.30328 6.54809 -0.20478 0.03044 0.65316 3.72043 -3.05067 -0.03582 -0.22303 -5.81863 -1.16783 0 0 0 -0.47832 0 0.27798 0.05134 0 1.94638 -0.83128 0 -2.3716 -0.29078 1.24657 -4.76061
VAL_804 -6.71276 2.23686 1.56085 -0.29884 0.55863 0.06659 0.98779 -1.90245 -0.01986 -0.12718 -0.11196 -0.25274 0 0 0 0 0 -0.07728 0.02773 0.28096 0 -0.79011 0 1.9342 -0.40461 1.68683 -1.35735
ASP_805 -4.82235 0.40197 5.93419 -0.11304 0.0115 0.32887 2.61574 -2.80826 -0.03404 -0.21726 -4.75788 -0.19489 0 0 0 -0.15825 0 -0.0353 0.03144 0 2.89535 -0.00345 0 -2.3716 -0.17088 1.56025 -1.90787
HIS_D_806 -7.53518 0.49197 6.44151 -0.40768 0.01002 0.28266 3.24345 -3.2098 -0.014 -0.04829 -4.66877 -0.05411 0 0 -2.50066 -1.01522 0 0.14959 0.11932 0 1.49726 -0.04281 0 -0.45461 -0.16409 0.66961 -7.20984
THR_807 -5.85656 0.86033 3.93988 -0.12161 0.09353 0.07713 2.07628 -2.42192 -0 -0 -1.84774 -0.41958 0 0 -0.95772 0 0 -0.02793 0.07712 0.0478 0 -0.41171 2.2642 -1.0874 -0.45859 0.67841 -3.49611
SER_808 -2.85288 0.10048 2.77444 -0.02864 0 0.04598 0.92972 -1.33641 -0.0232 -0.18712 -0.17402 -1.03397 0 0 -0.85489 0 0 -0.01408 0.01008 1.31966 0 0.0587 0.63137 -0.77834 -0.28687 0.45353 -1.24646
SER_809 -1.40555 0.0562 1.41737 -0.03474 0.00672 0.06452 0.22238 -0.7129 -0 -0 -0.01988 -0.65523 0 0 0 0 0 -0.04715 0.00025 0.41281 0 -0.06017 0.60177 -0.77834 0.10849 0.19332 -0.63013
ARG_810 -4.86016 0.23521 4.27608 -0.7023 0.23837 0.33269 1.87111 -2.09766 -0.00589 -0.03585 -0.57772 0.50643 0 0 -1.57734 0 0 -0.08682 0.14249 2.28232 0 0.08093 0 -1.2888 0.20299 0.23121 -0.8327
LEU_811 -7.75442 0.81179 2.37252 -0.49923 0.34609 0.12935 1.52808 -1.82571 -0.01103 -0.05245 -0.71211 0.15409 0 0 -0.46831 0 0 0.3267 0.05812 0.23603 0 -0.24981 0 0.18072 0.02142 0.55082 -4.85734
ASN_812 -6.94812 0.4081 5.78225 -0.33146 0.2892 0.6706 2.66269 -2.81239 -0.01499 -0.24562 -2.07411 -0.69783 0 0 -2.22918 0 0 -0.05784 0.19322 0 1.77537 -0.58498 0 -0.93687 -0.122 0.56703 -4.70695
LEU_813 -7.95822 0.70941 4.2279 -0.53996 0.21789 0.16275 2.7894 -2.67698 -0 -0 -2.12961 0.03132 0 0 -0.79671 0 0 0.41022 0.34366 0.41892 0 0.09707 0 0.18072 -0.07448 0.46623 -4.12048
LEU_814 -6.64465 0.52618 2.44209 -0.51127 0.1753 0.14032 1.2533 -1.74768 -0.01296 -0.07106 -1.06851 0.18048 0 0 -0.76962 0 0 -0.07082 0.27976 0.10258 0 -0.15769 0 0.18072 -0.29057 0.59194 -5.47214
THR_815 -3.52192 0.61967 2.63387 -0.18587 0.12818 0.07501 0.98395 -1.54964 -0.00715 -0.11984 0.57441 -0.46983 0 0 0 0 0 -0.06567 0.03225 0.10143 0 0.10995 2.50311 -1.0874 -0.24594 0.97243 1.48099
PRO_816 -5.95012 0.99867 2.0316 -0.06766 0 0.0424 0.9533 -1.00801 -0.0004 -0.00584 -0.05218 0.61871 0 0 0 0 0 -0.08462 0.09014 0.17637 0 0.06654 0 -2.4119 0.10476 1.11978 -3.37848
ARG_817 -3.47354 0.3559 2.31132 -0.78179 0.12505 0.55744 0.53688 -1.28147 -0.02142 -0.15645 0.11732 0.0937 0 0 0 0 0 0.07686 0.05186 1.88212 0 0.21348 0 -1.2888 0.73122 0.721 0.77066
HIS_818 -2.85487 0.10321 1.90304 -0.58245 0.02066 0.39098 0.08095 -1.14042 -0.02142 -0.15645 0.20014 -0.90935 0 0 0 0 0 -0.03736 0.01017 0 1.95533 -0.42919 0 -0.45461 0.75284 0.38745 -0.78136
LEU_819 -4.85184 0.43745 2.28281 -0.59317 0.22334 0.18024 0.79119 -1.67214 -0.00846 -0.12814 -0.05004 -0.01412 0 0 0 0 0 -0.0231 0.13918 1.2691 0 -0.01963 0 0.18072 0.06396 0.29684 -1.49581
ASN_820 -3.44967 0.21848 3.48749 -0.2899 0.11411 0.52901 1.31051 -1.79084 -0.019 -0.26135 0.15685 -0.87523 0 0 -0.5489 0 0 -0.07314 0.01464 0 2.09947 -0.57103 0 -0.93687 -0.07165 0.24128 -0.71574
GLN_821 -4.37888 0.24949 2.99451 -0.2681 0.04286 0.21073 0.5289 -1.55662 -0.03169 -0.23772 -0.02096 -0.59293 0 0 0 0 0 -0.05873 0.00722 0 3.10019 -0.20327 0 -0.18838 -0.38784 0.16875 -0.62247
LYS_822 -3.62738 0.166 4.73897 -0.47284 0.13298 0.26094 1.63128 -1.97827 -0 -0 -1.79191 0.06693 0 0 -0.5489 0 0 -0.00974 0.05465 1.73264 0 -0.02033 0 -1.5107 -0.24344 0.25464 -1.16447
GLY_823 -1.35622 0.05417 2.47866 -0.00024 0 0 1.12438 -1.05878 -0.01054 -0.13321 -1.60342 -0.16308 0 0 -1.04537 0 0 -0.0908 0 0 0 -0.89204 0 0.83697 0.09654 0.1802 -1.58279
LYS_824 -2.54707 0.2494 1.93395 -0.36906 0.04335 0.16803 0.60202 -0.88607 -0 -0 -0.53756 0.12994 0 0 0 0 0 -0.01704 0.06182 1.85515 0 -0.0092 0 -1.5107 -0.10934 0.09694 -0.84543
ALA_825 -2.53672 0.30627 1.97405 -0.03043 0.01506 0 1.24839 -1.0003 -0 -0 -0.15926 -0.51965 0 0 0 0 0 0.15723 0 0 0 -0.04486 0 1.8394 0.11111 0.36927 1.72956
LEU_826 -3.06283 0.75589 2.7311 -0.5149 0.29104 0.14023 1.05695 -1.23366 -0 -0 -0.38771 0.29017 0 0 0 0 0 0.13732 0.01825 0.35621 0 -0.22821 0 0.18072 1.25506 1.58031 3.36595
PRO_827 -2.23851 0.71275 1.19187 -0.07778 0 0.04658 0.14628 -0.54139 -0 -0 -0.13456 0.57481 0 0 0 0 0 -0.1034 0.00195 0.46167 0 -0.5125 0 -2.4119 0.81361 1.5908 -0.47973
LEU_828 -2.65307 0.21526 2.64272 -0.47038 0.1908 0.09163 1.41222 -1.31411 -0 -0 -0.71591 0.06021 0 0 0 0 0 0.1622 0.03343 0.64288 0 -0.11726 0 0.18072 -0.27229 0.54066 0.6297
SER_829 -1.45622 0.13323 1.70398 -0.03004 0 0.05166 0.74154 -0.84725 -0.00773 -0.14271 -0.00358 -0.99554 0 0 -0.66288 0 0 -0.02318 0.02105 0.82095 0 0.24749 0.63472 -0.77834 -0.11666 0.33809 -0.37144
SER_830 -2.51851 0.33854 3.19194 -0.03287 0.00043 0.05695 1.45915 -1.3388 -0.00773 -0.14271 -0.47878 -1.15632 0 0 -0.72598 0 0 -0.03306 0.00642 0.27358 0 -0.24808 0.60236 -0.77834 -0.3694 0.34367 -1.55754
ALA_831 -4.00738 0.44524 3.88033 -0.02753 0.0141 0 2.41681 -1.99072 -0.00839 -0.04633 -2.67262 -0.59338 0 0 -0.66288 0 0 0.02582 0 0 0 0.13967 0 1.8394 -0.02934 0.50975 -0.76746
GLU_832 -4.63212 0.67368 5.22225 -0.2211 0.03228 0.31057 2.82407 -2.44387 -0 -0 -2.32764 -0.5977 0 0 -0.72598 0 0 -0.06613 0.08571 0 3.12218 -0.34225 0 -2.7348 -0.05091 0.52996 -1.34182
LYS_833 -3.3056 0.46973 3.16185 -0.42094 0.05654 0.23509 0.53617 -1.33135 -0 -0 -0.05334 0.02783 0 0 0 0 0 0.14256 0.00995 1.29551 0 -0.03259 0 -1.5107 -0.35865 0.43405 -0.6439
ARG_834 -6.32814 0.72802 4.98199 -0.42442 0.04625 0.21106 2.11897 -2.45176 -0.0183 -0.12408 -1.45358 0.13285 0 0 0 0 0 0.0324 0.04979 2.27333 0 -0.06827 0 -1.2888 0.52277 0.39047 -0.66944
LYS_835 -3.62294 0.17251 3.79268 -0.31327 0.02573 0.14421 1.38498 -1.7723 -0 -0 -0.90626 -0.0015 0 0 0 0 0 -0.04962 0.05121 1.71147 0 -0.05143 0 -1.5107 0.25828 0.40351 -0.28344
ALA_836 -3.11975 0.12752 3.50499 -0.02011 0 0 1.91994 -1.83358 -0.00839 -0.04633 -1.63155 -0.31836 0 0 0 0 0 -0.05059 0 0 0 0.53828 0 1.8394 0.24498 0.2673 1.41376
LYS_837 -5.7601 0.46926 5.3897 -0.43247 0.06726 0.25782 2.40468 -2.53378 -0 -0 -1.88763 -0.17482 0 0 0 0 0 -0.03341 0.08752 2.13041 0 0.00068 0 -1.5107 0.31518 0.39355 -0.81683
TRP_838 -6.93633 0.52331 5.38944 -0.68656 0.18561 0.36152 2.69788 -2.7902 -0 -0 -2.20572 -0.35178 0 0 0 0 0 0.04256 0.00643 0 3.07112 -0.20021 0 1.6906 -0.2448 0.51779 1.07067
GLU_839 -4.96927 0.16378 5.96073 -0.21314 0.02529 0.28711 1.72283 -2.6839 -0.0183 -0.12408 -1.4717 -0.60086 0 0 0 0 0 0.00776 0.04268 0 3.06738 -0.31592 0 -2.7348 -0.32428 0.30347 -1.87522
SER_840 -4.1772 0.28063 5.20265 -0.02606 0 0.06043 2.15004 -2.38501 -0 -0 -1.12898 -0.62103 0 0 0 0 0 0.0106 0.00062 0.65494 0 0.34648 0.60779 -0.77834 -0.15461 0.183 0.22595
LEU_841 -5.48567 0.39222 5.12773 -0.48527 0.1725 0.11036 2.1939 -2.45744 -0.0225 -0.16435 -1.98812 0.24204 0 0 0 0 0 -0.04727 0.04249 0.37279 0 -0.26902 0 0.18072 -0.01783 0.27916 -1.82356
GLN_842 -7.85292 0.54991 7.51385 -0.29288 0.02578 0.25167 3.8605 -3.59994 -0.00384 -0.05406 -2.96429 -0.22142 0 0 0 -1.16228 0 -0.05636 0.01842 0 3.80205 -0.23847 0 -0.18838 -0.3389 0.34491 -0.60666
ASN_843 -4.5807 0.19228 5.06238 -0.19521 0.05362 0.30888 2.54078 -2.44104 -0 -0 -2.08343 -0.4094 0 0 -1.04659 0 0 0.06591 0.01806 0 1.88853 -0.15382 0 -0.93687 -0.39046 0.28208 -1.82503
LYS_844 -3.3634 0.28502 3.91392 -0.31266 0.03789 0.16854 1.31123 -1.7203 -0 -0 -1.37848 -0.24283 0 0 0 0 0 -0.0406 0.02769 1.7756 0 -0.08727 0 -1.5107 -0.42346 0.21296 -1.34684
GLN_845 -4.26956 0.23352 3.83375 -0.64149 0.14476 0.65403 1.74992 -1.91477 -0.02865 -0.27354 -0.72352 -0.71718 0 0 0 0 0 -0.01418 0.05868 0 2.07518 -0.07029 0 -0.18838 -0.24383 0.23182 -0.10373
ILE_846 -6.56278 1.59913 1.28992 -0.53725 0.49875 0.09648 0.8662 -1.551 -0.00292 -0.06134 -1.18031 0.19843 0 0 -0.36136 0 0 0.20558 0.30636 1.23827 0 -0.3287 0 0.73287 -0.03266 0.97875 -2.60758
LEU_847 -7.38298 0.70792 2.05038 -0.454 0.16249 0.07778 2.12357 -1.7799 -0.01444 -0.13676 -2.2329 0.21112 0 0 0 0 0 0.03002 0.11811 0.49098 0 -0.37523 0 0.18072 -0.16537 1.20936 -5.17913
VAL_848 -7.37231 1.63672 1.55604 -0.29519 0.20259 0.06542 1.772 -1.79659 -0.00889 -0.04754 -1.17712 -0.11101 0 0 0 0 0 0.02043 0.18413 0.14021 0 -0.52783 0 1.9342 -0.37401 1.54653 -2.6522
PRO_849 -7.13312 1.36565 2.58632 -0.07986 0 0.04947 1.71594 -1.42932 -0.00737 -0.04646 -0.69547 0.70833 0 0 0 0 0 0.23229 0.00237 0.58643 0 -0.15626 0 -2.4119 -0.43075 1.55309 -3.59062
GLU_850 -7.99788 0.77617 7.51351 -0.50825 0.14711 0.84727 3.64547 -3.33589 -0.01701 -0.13581 -5.31755 -0.55724 0 0 -1.49755 -0.77352 0 0.45514 0.61201 0 3.7088 -0.14154 0 -2.7348 -0.25227 1.31143 -4.25237
LEU_851 -9.47903 1.64144 2.87883 -0.54365 0.29217 0.17027 2.58418 -2.31969 -0.02756 -0.13411 -2.22391 0.10287 0 0 0 0 0 0.02479 0.06004 0.15634 0 -0.10441 0 0.18072 -0.31108 1.47058 -5.5812
CYS_852 -6.66109 0.71544 3.35946 -0.05266 0.00075 0.01825 1.34792 -1.75938 -0.01477 -0.14241 -1.28399 -0.67475 0 0 0 0 0 0.03839 0.11678 0.60535 0 0.08122 0 3.6196 -0.02271 0.79671 0.0881
ALA_853 -4.09947 0.55087 3.31145 -0.02534 0.00024 0 2.40053 -1.92587 -0.02177 -0.08209 -2.77367 -0.23589 0 0 0 0 0 -0.02506 0 0 0 -0.0533 0 1.8394 -0.08325 0.45201 -0.7712
ILE_854 -4.89966 0.75137 0.70785 -0.49881 0.42496 0.11259 0.8623 -1.15412 -0 -0 -0.44486 -0.03667 0 0 0 0 0 -0.04824 0.1484 0.34363 0 -0.76834 0 0.73287 -0.54604 0.45457 -3.85821
HIS_D_855 -6.69817 1.14202 4.2299 -0.40889 0.14751 0.4007 2.08156 -2.2751 -0.0046 -0.01529 -0.41053 -0.39797 0 0 0 0 0 0.00728 0.11099 0 3.28571 -0.05843 0 -0.45461 -0.2069 0.88132 1.35649
PRO_856 -3.09011 0.52941 1.25086 -0.08866 0.0008 0.05595 0.40387 -0.49163 -0 -0 0.03623 0.63521 0 0 0 0 0 -0.087 0.00298 0.49129 0 -0.37276 0 -2.4119 -0.12642 0.85629 -2.40557
ILE_857 -7.87549 1.62807 1.34096 -0.5123 0.43715 0.12206 1.69862 -1.69995 -0 -0 -0.52404 -0.00234 0 0 -0.43467 0 0 -0.03194 0.05688 0.40258 0 -0.67213 0 0.73287 -0.39559 1.15578 -4.57348
PRO_858 -6.25928 1.13213 4.58311 -0.11661 0.00252 0.08538 1.87301 -2.08599 -0 -0 -2.68334 0.24929 0 0 0 0 0 -0.02711 0.07288 0.17283 0 -0.95654 0 -2.4119 -0.6714 1.31722 -5.72381
ALA_859 -6.88295 0.83359 5.4498 -0.02267 0 0 3.02884 -3.4246 -0.01727 -0.15996 -2.14015 -0.35402 0 0 0 0 0 -0.06732 0 0 0 -0.34787 0 1.8394 -0.55054 0.70835 -2.10737
SER_860 -4.84318 0.3153 6.5672 -0.03149 0 0.03795 2.82797 -2.78972 -0 -0 -3.98127 -0.54493 0 0 -1.02513 -0.79706 0 0.12269 0.0197 0.2518 0 0.03276 1.71988 -0.77834 -0.39859 0.85548 -2.439
LEU_861 -8.71646 0.80797 3.48673 -0.46542 0.19964 0.11494 2.81356 -2.67881 -0 -0 -2.40793 0.1411 0 0 0 0 0 0.07214 0.09511 0.34794 0 -0.26957 0 0.18072 -0.3041 0.81738 -5.76507
TRP_862 -12.2644 2.52337 5.47821 -0.91359 0.03915 0.36381 3.88714 -3.98662 -0 -0 -2.29816 -0.18509 0 0 -0.43467 0 0 -0.01988 0.00091 0 2.96148 -0.1748 0 1.6906 -0.10996 1.08504 -2.35744
ARG_863 -6.89789 0.41343 6.19152 -0.57253 0.13253 0.31865 2.03615 -3.08879 -0.00138 -0.00474 -1.72212 0.34853 0 0 0 0 0 0.01224 0.04902 1.89704 0 -0.06848 0 -1.2888 -0.23744 0.9308 -1.55226
LYS_864 -7.90834 0.76429 7.08533 -0.37647 0.04753 0.23141 2.76493 -3.16548 -0.00855 -0.06154 -2.64632 0.3512 0 0 0 0 0 -0.0395 0.03877 2.3619 0 -0.08478 0 -1.5107 -0.33326 0.27707 -2.21252
ALA_865 -6.50052 0.93358 2.84649 -0.02279 0 0 2.56452 -2.6449 -0 -0 -2.75207 -0.37133 0 0 0 0 0 -0.06455 0 0 0 -0.40137 0 1.8394 -0.48604 0.29629 -4.76328
VAL_866 -6.31776 0.76826 3.27452 -0.32049 0.21858 0.07497 2.27398 -2.54754 -0.01101 -0.05319 -1.15306 -0.26734 0 0 0 0 0 -0.06889 0.0076 0.42764 0 0.06586 0 1.9342 -0.38684 0.39551 -1.68502
CYS_867 -6.3587 0.91018 3.48446 -0.09072 0.00293 0.05114 2.34229 -2.00691 -0.00195 -0.0104 -3.04943 0.1796 0 0 0 0 0 -0.0257 0.00287 0.64247 0 0.21601 0 3.6196 -0.32843 0.64007 0.21938
LEU_868 -9.14076 1.11789 3.12571 -0.47821 0.19866 0.12051 2.95527 -2.70245 -0.02164 -0.11332 -2.24259 0.22412 0 0 0 0 0 0.0269 0.14379 0.62043 0 -0.22206 0 0.18072 0.88193 1.93035 -3.39474
PRO_869 -8.26661 1.30597 3.59932 -0.06803 1e-05 0.04262 1.53697 -1.78363 -0 -0 -1.50761 0.64688 0 0 0 0 0 -0.08636 0.01191 0.13861 0 0.36155 0 -2.4119 1.26902 1.79302 -3.41825
SER_870 -6.89749 0.46359 6.51893 -0.02854 0 0.02199 3.30336 -3.13631 -0.02019 -0.28146 -3.31671 -0.16335 0 0 -1.26503 0 0 0.01794 0.1052 0.47144 0 0.33127 1.77254 -0.77834 0.27619 0.42943 -2.17553
ILE_871 -8.84351 1.23858 3.21492 -0.52087 0.39704 0.10511 2.63776 -2.63906 -0 -0 -2.04058 0.05241 0 0 0 0 0 0.01272 0.01478 0.46895 0 -0.45333 0 0.73287 0.2207 0.43319 -4.96833
LEU_872 -9.26846 0.81393 3.7532 -0.49619 0.25646 0.11198 2.77447 -2.88265 -0.00057 -0.00566 -2.42878 0.26039 0 0 0 0 0 0.16991 0.18932 0.33755 0 -0.27976 0 0.18072 -0.09405 0.54275 -6.06545
TYR_873 -9.81751 0.91747 5.02126 -0.74081 0.02473 0.21627 3.40209 -3.20726 -0.02854 -0.16317 -2.78163 -0.3304 0 0 0 0 0 0.0328 0.00909 0 1.78919 -0.39094 0.01921 1.2797 -0.129 0.66497 -4.2125
ARG_874 -10.4404 0.83176 8.67351 -1.18381 0.32994 0.78562 4.70013 -4.24232 -0.01223 -0.15459 -5.05079 0.37735 0 0 0 -0.8276 0 -0.04706 0.25316 4.08857 0 -0.13342 0 -1.2888 -0.21957 0.96107 -2.59949
LEU_875 -7.88972 1.01756 3.71911 -0.49121 0.22798 0.10793 2.71337 -2.73898 -0 -0 -2.43323 0.2406 0 0 0 0 0 -0.0287 0.424 0.35296 0 -0.28121 0 0.18072 -0.39829 1.03523 -4.24188
HIS_D_876 -7.78535 0.49169 6.5824 -0.36625 0.05331 0.36329 3.49187 -3.43812 -0 -0 -3.63422 -0.46607 0 0 0 -0.80317 0 -0.03265 0.10904 0 3.09889 0.04214 0 -0.45461 -0.24532 0.7 -2.29315
CYS_877 -7.0299 0.66251 4.52131 -0.04562 0 0.01437 2.51522 -2.54131 -0 -0 -2.79361 0.00509 0 0 0 0 0 -0.00616 0.0123 0.29564 0 0.27009 0 3.6196 0.09187 0.41216 0.00356
LEU_878 -9.23109 1.36569 4.23286 -0.93594 0.95086 0.43904 2.92252 -2.99938 -0.00138 -0.01103 -2.67714 0.05989 0 0 0 0 0 -0.02798 0.27522 1.91653 0 -0.20553 0 0.18072 0.19137 0.66721 -2.88757
LEU_879 -7.97846 0.4981 4.58887 -0.46108 0.15298 0.1086 2.48769 -2.77555 -0.01459 -0.14339 -1.70973 0.18413 0 0 0 0 0 0.09167 0.17298 0.36186 0 -0.24531 0 0.18072 -0.13646 0.67019 -3.9668
THR_880 -6.01427 0.73722 5.78428 -0.19885 0.13376 0.06772 2.80017 -2.84053 -0.01871 -0.17015 -2.83859 0.00431 0 0 0 0 0 0.04271 0.01159 0.05347 0 0.00149 2.28364 -1.0874 -0.01739 0.42484 -0.8407
ALA_881 -6.44733 0.44538 3.46721 -0.02188 0 0 2.94606 -2.792 -0 -0 -2.18748 -0.34466 0 0 0 0 0 -0.04699 0 0 0 -0.26824 0 1.8394 -0.12404 0.4127 -3.12186
GLU_882 -6.13499 0.33988 6.6274 -0.57083 0.01928 1.04401 3.2234 -2.9973 -0.01459 -0.14339 -3.88486 -0.58753 0 0 0 -0.67262 0 0.101 0.3769 0 4.38021 -0.22171 0 -2.7348 -0.49654 0.60617 -1.7409
GLU_883 -5.39052 0.22799 7.41743 -0.22417 0.03487 0.32114 3.52265 -3.31832 -0.0198 -0.17213 -4.55375 -0.6006 0 0 -0.95454 0 0 0.02593 0.00265 0 3.02399 -0.2415 0 -2.7348 -0.50986 0.58209 -3.56126
LEU_884 -6.70889 0.48772 3.91861 -0.68839 0.21553 0.26316 2.47428 -2.48158 -0.00072 -0.00375 -2.2461 0.08889 0 0 0 0 0 0.14073 0.01774 0.94532 0 -0.25033 0 0.18072 -0.36708 0.31727 -3.69688
ARG_885 -10.5003 0.75624 9.24821 -0.75514 0.15722 0.49618 4.47123 -4.26255 -0 -0 -4.73988 0.31704 0 0 -1.69308 0 0 -0.01414 0.17892 2.54088 0 -0.07584 0 -1.2888 -0.07532 0.60973 -4.62942
ALA_886 -3.7942 0.15836 3.9802 -0.02138 0 0 2.20856 -2.26759 -0 -0 -2.0229 -0.3451 0 0 0 0 0 -0.00591 0 0 0 -0.24661 0 1.8394 -0.17009 0.58131 -0.10596
GLN_887 -4.45294 0.16133 6.10311 -0.79496 0.07075 0.80453 2.83645 -2.75283 -0 -0 -3.28264 -0.69588 0 0 0 -0.74416 0 -0.00616 0.07545 0 2.95792 -0.01751 0 -0.18838 -0.28071 0.35067 0.14405
THR_888 -6.09834 0.48089 5.19519 -0.20977 0.1519 0.07808 3.08425 -2.89888 -0 -0 -3.26181 -0.24394 0 0 0 0 0 -0.03806 0.01005 0.20103 0 0.01356 2.25778 -1.0874 -0.0581 0.51552 -1.90807
ALA_889 -5.58753 0.40955 4.22211 -0.02083 0 0 2.78179 -2.94937 -0 -0 -2.78311 -0.35998 0 0 0 0 0 0.07446 0 0 0 -0.29839 0 1.8394 -0.16695 0.46432 -2.37453
SER_890 -3.60943 0.25697 4.67236 -0.02418 0 0.05671 1.77264 -2.28 -0.03249 -0.26878 -1.66791 -0.68599 0 0 0 0 0 -0.00697 0.00189 0.54798 0 0.34847 0.60711 -0.77834 0.13858 0.28536 -0.66601
ASP_891 -3.43275 0.14718 5.02117 -0.11296 0.01739 0.34742 2.04397 -2.2003 -0.02555 -0.24292 -1.81108 -0.30849 0 0 0 -0.74416 0 -0.07028 0.00218 0 1.74108 0.03656 0 -2.3716 0.09996 0.30511 -1.55806
ALA_892 -4.05854 0.37741 1.84706 -0.02841 0.00749 0 1.56475 -1.80952 -0 -0 -1.44199 -0.43122 0 0 0 0 0 -0.05595 0 0 0 -0.0027 0 1.8394 -0.51128 0.31888 -2.38463
GLY_893 -2.15177 0.18385 2.50203 -5e-05 0 0 1.33902 -1.37532 -0 -0 -1.02807 -0.38658 0 0 0 0 0 -0.16664 0 0 0 -1.36623 0 0.83697 -0.6705 0.33681 -1.94649
VAL_894 -5.95406 0.82986 2.66197 -0.30529 0.15905 0.06527 2.07388 -2.21725 -0.00521 -0.02432 -1.33982 -0.44312 0 0 0 0 0 -0.04429 0.00015 0.12339 0 0.12988 0 1.9342 -0.31623 0.50114 -2.1708
GLY_895 -2.24752 0.09986 1.99411 -5e-05 0 0 0.58777 -1.18816 -0.01739 -0.10487 0.24408 -0.42356 0 0 0 0 0 -0.0362 0 0 0 0.20524 0 0.83697 0.09865 0.40818 0.45711
VAL_896 -2.46663 0.34769 1.6017 -0.31327 0.20372 0.06972 0.38788 -1.0291 -0 -0 0.10319 -0.22201 0 0 0 0 0 -0.06288 0.0008 0.11974 0 0.10021 0 1.9342 0.02214 0.16285 0.95994
ARG_897 -4.47318 0.33081 3.7563 -0.61805 0.18079 0.30666 1.86936 -1.70804 -0.00521 -0.02432 -1.92098 0.39809 0 0 0 0 0 0.12571 0.03283 2.31497 0 -0.01868 0 -1.2888 0.10524 0.27951 -0.35699
SER_898 -1.8067 0.17573 1.12378 -0.03213 0.01821 0.03047 0.38557 -0.60389 -0 -0 0.06004 -0.27217 0 0 0 0 0 0.01638 0.01083 0.29567 0 0.33412 0.60105 -0.77834 0.73102 0.42443 0.71406
LEU_899 -6.75382 1.36076 2.84586 -0.5395 0.39911 0.16581 2.03027 -1.99174 -0.01592 -0.15829 -1.88785 0.14969 0 0 -1.15056 0 0 -0.03629 0.06892 0.30036 0 -0.0436 0 0.18072 6.25688 1.83552 3.01631
PRO_900 -3.17312 0.86444 2.90185 -0.21419 0.01125 0.15041 1.36875 -1.26674 -0 -0 -1.74653 0.08268 0 0 0 0 0 0.04356 0.03281 0.24177 0 -0.62934 0 -2.4119 5.83029 1.93237 4.01838
VAL_901 -2.30971 0.42443 1.2921 -0.27032 0.12309 0.05302 0.61589 -0.82893 -0 -0 0.43541 0.33219 0 0 0 0 0 0.619 0.0023 0.18792 0 -0.04659 0 1.9342 -0.08157 0.95343 3.43586
ASP_902 -1.8069 0.41864 1.65699 -0.24607 0.09071 0.83227 0.68494 -0.9185 -0 -0 0.62645 -3.15539 0 0 0 0 0 0.14926 0.24183 0 2.57424 -0.61551 0 -2.3716 -0.07462 1.32226 -0.591
PHE_903 -6.83572 0.54789 3.98381 -0.77054 0.06228 0.11044 1.78493 -2.55395 -0 -0 -1.66588 -0.41187 0 0 0 0 0 -0.11463 0.04214 0 1.97423 0.19629 0 1.0402 0.10077 0.84337 -1.66624
ARG_904 -3.04726 0.15213 2.19768 -0.53643 0.07611 0.29558 0.61093 -1.18056 -0 -0 -0.18775 0.54295 0 0 0 0 0 -0.05116 0.01794 1.92559 0 -0.00031 0 -1.2888 -0.17317 0.23457 -0.41198
TYR_905 -8.09269 1.00123 3.94449 -0.58668 0.22664 0.28421 1.80768 -1.99443 -0.01592 -0.15829 -2.1337 -0.08261 0 0 -0.65131 -0.67262 0 0.01132 0.01823 0 3.1421 -0.15616 0.25181 1.2797 0.11016 0.80823 -1.65861
PRO_906 -3.43794 0.77742 2.30721 -0.20079 0.01063 0.14822 0.56635 -0.91111 -0 -0 -0.26847 -0.05174 0 0 0 0 0 0.0709 0.00042 0.54505 0 -0.90804 0 -2.4119 -0.08206 0.95264 -2.89322
ASN_907 -4.77055 0.38454 4.24078 -0.18487 0.01523 0.26303 1.87955 -2.06561 -0.03937 -0.30119 -2.99804 -0.23014 0 0 -0.78803 -0.71963 0 0.00299 0.11547 0 1.79043 0.14671 0 -0.93687 -0.29771 0.41537 -4.0779
LEU_908 -6.20969 0.77052 1.65973 -0.52054 0.25446 0.16985 1.44937 -1.66717 -0 -0 -0.76149 -0.08641 0 0 0 0 0 0.04625 0.61461 2.73585 0 -0.05881 0 0.18072 0.09924 0.54377 -0.77976
ASP_909 -2.89277 0.16738 4.11796 -0.1121 0.0062 0.34159 1.44321 -1.78478 -0.04512 -0.25857 -2.63236 -0.26583 0 0 0 0 0 -0.04659 0.0139 0 2.05907 -0.30759 0 -2.3716 -0.04778 0.45105 -2.16471
PHE_910 -4.9211 0.43686 2.9787 -0.85107 0.08286 0.08681 1.27098 -1.72113 -0.01983 -0.14042 1.33013 -0.46496 0 0 0 0 0 -0.08793 6e-05 0 2.0229 0.14886 0 1.0402 -0.46533 0.24747 0.97405
GLY_911 -4.47372 0.50978 3.72969 -7e-05 0 0 1.36617 -2.1208 -0.03036 -0.08289 0.84112 -0.3878 0 0 0 0 0 -0.16981 0 0 0 -1.52175 0 0.83697 -0.63674 0.28251 -1.85769
TRP_912 -10.7059 1.24998 4.69558 -0.8064 0.21411 0.40605 1.18082 -2.85951 -0.01296 -0.07106 -1.35755 -0.49897 0 0 0 0 0 0.24796 0.16247 0 3.5695 -0.05106 0 1.6906 -0.60686 1.07498 -2.47824
LYS_913 -2.42933 0.29086 2.83348 -0.48151 0.11923 0.30324 0.91814 -1.25281 -0.02558 -0.0978 0.02348 -0.03789 0 0 0 0 0 0.14858 0.03226 1.67338 0 -0.10892 0 -1.5107 0.18818 1.30841 1.89471
LYS_914 -5.26667 0.1958 6.58654 -0.77633 0.35696 0.41176 2.31412 -2.80418 -0.05677 -0.18294 -2.01918 0.30334 0 0 -1.12561 0 0 0.01099 0.03802 4.10151 0 0.19768 0 -1.5107 0.72268 0.83645 2.33342
SER_915 -2.91514 0.2893 3.41109 -0.01671 0 0.02881 1.43182 -1.49361 -0 -0 -1.20948 -0.88295 0 0 0 0 0 -0.0256 0.02017 0.49755 0 0.01278 0.63649 -0.77834 1.35532 0.6001 0.9616
ILE_916 -4.79356 0.36609 1.98335 -0.59156 0.32987 0.18141 1.27194 -1.4812 -0.01521 -0.10968 -0.43752 0.06231 0 0 0 0 0 -0.17227 0.05705 1.12621 0 0.38277 0 0.73287 1.16302 0.45848 0.51439
ASP_917 -3.05025 0.44332 4.9798 -0.25698 0.04322 0.84596 2.44619 -2.09074 -0.00373 -0.03646 -3.57591 -0.25145 0 0 0 -0.42764 0 -0.06231 0.13056 0 2.16662 -0.58051 0 -2.3716 -0.18741 0.52429 -1.31502
SER_918 -4.87142 0.44013 4.09675 -0.02857 0.00021 0.0442 2.04836 -2.07944 -0.01648 -0.12804 -1.20628 -1.02998 0 0 0 0 0 -0.09224 0.02029 0.16475 0 -0.21415 0.6 -0.77834 -0.61113 0.39713 -3.24426
LYS_919 -4.82988 0.60909 6.11928 -0.41696 0.06871 0.19687 2.87208 -2.66403 -0.02042 -0.12733 -4.08469 0.32305 0 0 0 -0.42764 0 -0.0828 0.39308 2.03413 0 -0.06654 0 -1.5107 -0.62275 0.64499 -1.59247
SER_920 -3.97096 0.38822 4.29118 -0.02759 0 0.04395 1.89885 -2.04733 -0 -0 -1.30219 -1.10088 0 0 0 0 0 -0.06367 0.019 0.29636 0 0.09519 0.60978 -0.77834 -0.54837 0.57344 -1.62336
PHE_921 -4.21787 0.29359 4.0796 -0.57363 0.02521 0.28298 1.75811 -2.07436 -0.00628 -0.05055 -0.73383 0.15536 0 0 0 0 0 0.0488 0.03219 0 2.57097 -0.0996 0 1.0402 -0.01211 0.29854 2.81731
ILE_922 -4.04023 0.31828 2.93811 -0.52206 0.43177 0.1058 1.37421 -1.65343 -0 -0 0.00209 0.06382 0 0 0 0 0 -0.05095 0.0404 0.58957 0 -0.38619 0 0.73287 0.24735 0.31705 0.50846
SER_923 -3.00221 0.26309 3.35429 -0.02998 0.02 0.02882 1.18362 -1.59024 -0 -0 -1.25716 -0.0887 0 0 0 0 0 -0.05787 0.00108 0.62038 0 -0.14123 0.60038 -0.77834 -0.24381 0.34067 -0.7772
SER_924 -2.53134 0.23748 3.76062 -0.02973 0.01404 0.02982 1.60452 -1.74655 -0.00255 -0.0141 -0.61578 -0.12442 0 0 0 0 0 0.07727 0.00922 0.12474 0 0.07805 0.60215 -0.77834 0.01741 0.3015 1.014
CYS_925 -3.56056 0.25208 2.82305 -0.0515 0 0.015 0.64512 -1.35452 -0.02042 -0.12733 -0.32181 -0.12423 0 0 0 0 0 -0.05185 0.0265 0.47665 0 0.08571 0 3.6196 -0.07071 0.17954 2.4403
ASN_926 -3.17604 0.40421 3.39591 -0.20491 0.02311 0.34904 1.5448 -1.65016 -0.01938 -0.10775 -0.05348 -0.75201 0 0 0 0 0 0.08103 0.00213 0 2.05328 -0.62238 0 -0.93687 0.21879 0.13421 0.68354
SER_927 -2.1469 0.10362 2.45409 -0.03355 5e-05 0.04288 1.09148 -1.25063 -0 -0 -0.99434 -0.85298 0 0 -0.67418 0 0 -0.04422 0.13338 0.16595 0 -0.26648 1.73521 -0.77834 0.1994 0.25859 -0.85697
SER_928 -2.57664 0.28589 2.41298 -0.03206 0.00165 0.05522 0.38686 -1.2089 -0 -0 0.1003 -1.01867 0 0 0 0 0 -0.05298 0.00221 0.30144 0 -0.29533 0.60253 -0.77834 -0.70052 0.2715 -2.24286
LEU_929 -2.55302 0.24015 2.48148 -0.53059 0.12607 0.116 1.04093 -1.22429 -0.01938 -0.10775 -0.15187 0.28885 0 0 0 0 0 -0.03325 0.00908 0.70786 0 -0.26117 0 0.18072 -0.54587 0.27062 0.03457
ALA_930 -1.59837 0.05132 1.3789 -0.02085 0 0 0.25577 -0.79269 -0 -0 -0.40744 -0.36798 0 0 0 0 0 0.08407 0 0 0 -0.42436 0 1.8394 -0.14374 0.33379 0.18783
GLU_931 -1.07876 0.02019 0.95886 -0.48594 0.28054 1.56642 0.03429 -0.50691 -0 -0 -0.4652 -2.56568 0 0 0 0 0 -0.02579 0.01785 0 4.16996 0.03744 0 -2.7348 -0.21813 0.37934 -0.61633
SER_932 -2.65517 0.22799 2.85964 -0.02945 0 0.05231 1.446 -1.33883 -0 -0 -0.34147 -1.0512 0 0 -0.6429 0 0 0.08037 0.06035 0.40788 0 -0.13388 0.60987 -0.77834 -0.16319 0.3517 -1.03832
ASP_933 -3.4465 0.52219 3.52654 -0.20445 0.07455 0.6825 1.53434 -1.71151 -0 -0 -1.28232 -3.4509 0 0 0 0 0 -0.00792 0.48326 0 3.22797 -0.3922 0 -2.3716 -0.25912 0.49882 -2.57635
ASN_934 -5.36431 0.38147 4.64006 -0.1876 0.02726 0.29908 1.42899 -2.44691 -0 -2e-05 -0.6832 -0.40822 0 0 -0.6429 0 0 -0.0497 0.01596 0 1.77 -0.03209 0 -0.93687 -0.51997 0.4669 -2.24209
TYR_935 -4.99703 0.67748 4.01428 -0.74214 0.10177 0.4512 1.74712 -2.14718 -0 -0 -1.38387 -0.15876 0 0 0 0 0 -0.06004 0.10344 0 1.99633 -0.27534 0.001 1.2797 -0.36018 0.40393 0.65172
CYS_936 -5.19188 0.62041 4.12541 -0.04892 0.00022 0.01869 2.06107 -2.02934 -0.01146 -0.10625 -1.92649 -0.04522 0 0 0 0 0 -0.02176 0.00445 0.4801 0 0.37823 0 3.6196 -0.26132 0.5732 2.23873
LYS_937 -5.5955 0.58382 4.70263 -0.43983 0.10153 0.24894 1.55724 -2.0489 -0.00988 -0.08047 -0.75032 0.17002 0 0 -1.06787 0 0 -0.1293 0.14339 1.38524 0 -0.02972 0 -1.5107 -0.21596 0.46312 -2.52254
HIS_D_938 -3.23337 0.4639 3.41593 -0.38822 0.06852 0.43809 1.17025 -1.53481 -0 -0 -1.58614 -0.47987 0 0 0 0 0 -0.0564 0.06407 0 3.14426 -0.41723 0 -0.45461 -0.37676 0.29903 0.53665
SER_939 -1.87236 0.0873 2.6223 -0.02874 0 0.04613 1.24944 -1.20045 -0.01146 -0.10625 -0.97047 -0.9107 0 0 0 0 0 -0.03948 0.00729 0.88313 0 0.01081 0.60239 -0.77834 -0.5174 0.11189 -0.815
THR_940 -2.62281 0.10432 2.05192 -0.20286 0.10503 0.07523 1.61787 -1.15941 -0.00567 -0.05629 -0.73621 -0.97263 0 0 -0.87063 0 0 -0.02066 0.09561 1.11271 0 -0.65222 2.30638 -1.0874 -0.20629 0.30857 -0.81544
THR_941 -2.27433 0.11251 2.01653 -0.12334 0.07082 0.07234 1.03257 -1.10644 -0.00567 -0.05629 -1.5148 -0.87636 0 0 -0.59508 0 0 -0.02831 0.00356 0.10796 0 -0.62297 2.26605 -1.0874 -0.07627 0.32912 -2.35578
VAL_942 -3.20079 0.20716 1.62605 -0.27988 0.16662 0.05881 1.19556 -1.1165 -0 -0 -0.20854 0.042 0 0 -0.87063 0 0 -0.03894 0.00346 0.07622 0 -0.45001 0 1.9342 -0.45178 0.10663 -1.20037
VAL_943 -5.80312 0.63141 3.58068 -0.29728 0.21936 0.07525 2.68112 -2.31459 -0.00413 -0.03548 -1.98752 -0.56063 0 0 0 0 0 -0.03447 0.00771 0.16655 0 -0.38254 0 1.9342 -0.32151 0.74955 -1.69544
PRO_944 -4.00632 0.51398 2.8124 -0.06944 0 0.04335 1.54146 -1.51224 -0.00615 -0.07937 -1.60867 0.62155 0 0 0 0 0 -0.15613 0.02169 0.16473 0 -0.47951 0 -2.4119 0.11346 0.88032 -3.61679
GLU_945 -6.64176 0.34181 6.12795 -0.45931 0.23545 1.44242 2.89251 -3.0418 -0.02751 -0.15455 -2.66388 -2.97392 0 0 0 0 0 -0.04545 0.00911 0 4.00515 -0.26792 0 -2.7348 -0.06593 0.30376 -3.71866
HIS_946 -7.09934 0.43623 5.34584 -0.43541 0.17749 0.42925 2.08007 -2.96027 -0.02751 -0.15455 -0.37695 -0.51666 0 0 0 0 0 0.03718 0.10761 0 2.89131 -0.07162 0 -0.45461 -0.19933 0.24992 -0.54135
ALA_947 -2.55152 0.09762 2.02137 -0.02205 0 0 1.08887 -1.36754 -0 -0 -0.48798 -0.36782 0 0 0 0 0 -0.05571 0 0 0 -0.26324 0 1.8394 -0.24359 0.24544 -0.06673
ALA_948 -2.55856 0.20245 2.23773 -0.02281 0 0 1.40536 -1.42385 -0.00413 -0.03548 -0.59314 -0.2848 0 0 0 0 0 0.00498 0 0 0 0.34313 0 1.8394 0.08417 0.61286 1.80731
HIS_D_949 -4.44085 0.37472 4.42212 -0.64819 0.02555 0.67504 2.01749 -2.14245 -0.00615 -0.07937 -1.50384 -0.53171 0 0 0 -0.89721 0 0.11159 0.01026 0 2.38442 -0.37267 0 -0.45461 1.44117 1.05968 1.44498
GLN_950 -5.71101 0.61164 4.70246 -0.27822 0.06802 0.22303 1.98857 -2.30558 -0 -0 -0.43126 -0.37375 0 0 0 -0.89721 0 -0.00854 0.06787 0 3.12996 -0.06355 0 -0.18838 0.93773 0.98594 2.45771
GLY_951 -0.86054 0.03993 1.05485 -7e-05 0 0 0.35163 -0.54323 -0 -0 0.18784 -0.39171 0 0 0 0 0 -0.09044 0 0 0 0.31223 0 0.83697 -0.14091 0.54205 1.29861
ALA_952 -2.52016 0.22684 1.47229 -0.02462 0 0 0.60304 -1.09496 -0 -0 0.03931 -0.18535 0 0 0 0 0 -0.04388 0 0 0 -0.1579 0 1.8394 -0.43527 0.18184 -0.09942
THR_953 -1.5866 0.14827 1.16566 -0.1075 0.08688 0.07273 0.35209 -0.64325 -0 -0 -0.11827 -0.86322 0 0 0 0 0 -0.00109 1e-05 0.09963 0 -0.60357 2.2653 -1.0874 -0.55552 0.13088 -1.24495
ARG_954 -3.03981 0.43556 2.68628 -0.59907 0.11256 0.35531 0.94592 -1.16603 -0 -0 -0.72039 0.16459 0 0 -0.59508 0 0 0.03246 0.1532 2.38985 0 -0.22078 0 -1.2888 -0.13211 0.69259 0.20626
PRO_955 -1.73963 0.29953 1.16026 -0.20205 0.00561 0.14671 0.37833 -0.4519 -0 -0 0.05547 0.01171 0 0 0 0 0 -0.00213 0.00345 0.38082 0 -0.90271 0 -2.4119 -0.20124 0.77315 -2.69652
SER_956 -1.31171 0.05555 1.12968 -0.04628 0.00821 0.09104 0.19998 -0.58109 -0 -0 0.4536 -0.11266 0 0 0 0 0 0.03598 0.00521 0.89145 0 0.05024 0.60741 -0.77834 0.81725 0.27239 1.78793
LEU_957 -1.94508 0.03416 1.7735 -0.52061 0.24799 0.15962 0.36322 -0.8021 -0 -0 -0.04076 0.02493 0 0 0 0 0 0.00268 0.06544 0.35852 0 0.08592 0 0.18072 0.89226 0.22798 1.10839
GLU_958 -2.07878 0.05 2.28736 -0.3885 0.07272 0.70272 0.21967 -1.05787 -0.00055 -0.01252 -0.32791 -0.51973 0 0 0 0 0 0.0068 0.01582 0 3.17822 -0.04152 0 -2.7348 -0.26282 0.14522 -0.74646
ASN_959 -1.66247 0.09862 1.77838 -0.17151 0.01158 0.24506 0.09335 -0.8869 -0.00055 -0.01252 0.12834 -0.36285 0 0 0 0 0 -0.01046 0.00024 0 1.70358 0.0654 0 -0.93687 -0.12871 0.10016 0.05185
HIS_D_960 -1.96997 0.08736 1.97727 -0.40031 0.0145 0.48165 0.08497 -0.97701 -0.00992 -0.10985 0.2242 -0.32586 0 0 0 0 0 -0.03538 0.00053 0 2.07117 -0.30958 0 -0.45461 0.18673 0.13215 0.66804
ASP_961 -2.09775 0.19506 3.40096 -0.11031 0.02393 0.32531 1.68074 -1.37723 -0.00992 -0.10985 -2.94808 -1.14631 0 0 -1.39626 -0.71484 0 0.19032 0.01135 0 2.07832 -0.35102 0 -2.3716 0.04124 0.24584 -4.4401
GLN_962 -1.85213 0.20983 2.64584 -0.57357 0.16381 0.53191 1.10956 -1.11212 -0 -0 -1.67897 -0.70964 0 0 -1.39626 0 0 0.06384 0.07647 0 4.03383 -0.10996 0 -0.18838 -0.15643 0.29286 1.35048
MET_963 -4.36098 0.58204 1.75176 -0.65207 0.26057 0.59756 0.17745 -0.88567 -0 -0 -0.31328 -0.36581 0 0 0 0 0 0.08987 0.69019 2.70285 0 -0.00941 0 0.60916 0.02729 0.29449 1.196
SER_964 -1.97419 0.13422 1.63044 -0.02972 0 0.06868 0.39722 -0.7573 -0 -0 -0.26406 -0.52206 0 0 0 0 0 -0.01372 0.00652 0.33085 0 -0.25786 0.6044 -0.77834 -0.07879 0.22353 -1.28019
VAL_965 -5.554 0.73348 1.5155 -0.29983 0.19298 0.05715 0.67169 -1.45339 -0.00667 -0.10742 -0.12902 -0.31596 0 0 0 0 0 0.01014 0.00019 0.04071 0 -0.34654 0 1.9342 -0.2095 0.20288 -3.06343
ASN_966 -2.64779 0.05998 2.0812 -0.32457 0.08969 0.60841 0.53063 -1.06666 -0.02859 -0.24805 0.27527 -0.85129 0 0 0 0 0 -0.04304 0.00042 0 1.93676 -0.61115 0 -0.93687 0.03864 0.39398 -0.74303
CYS_967 -6.72943 0.84206 3.91318 -0.17672 0.43097 0.08248 1.24271 -2.23945 -0.00451 -0.03641 -1.14213 -2.12183 0 0 0 0 0 0.0433 0.01584 1.59569 0 -0.32568 0 3.6196 0.85998 0.45479 0.32447
LYS_968 -3.51713 0.10987 3.24783 -0.30352 0.03239 0.13956 1.28028 -1.5993 -0 -0 -0.12394 0.10787 0 0 0 0 0 -0.00128 0.00347 1.9779 0 -0.04685 0 -1.5107 0.58571 0.27446 0.65661
ARG_969 -2.75587 0.27213 1.45044 -0.51058 0.06671 0.26079 0.17 -0.7228 -0 -0 -0.38371 0.64487 0 0 0 0 0 -0.04454 0.00134 2.05989 0 -0.08772 0 -1.2888 -0.41146 0.13696 -1.14234
LEU_970 -4.9584 0.74528 1.82081 -0.47164 0.25042 0.09903 0.81122 -1.1696 -0 -0 -0.26269 0.10897 0 0 0 0 0 -0.01533 0.05568 0.68371 0 -0.29432 0 0.18072 -0.26328 0.78184 -1.8976
PRO_971 -1.38502 0.29051 1.07649 -0.19444 0.00438 0.13899 0.17835 -0.44323 -0 -0 -0.23059 0.03642 0 0 0 0 0 0.198 0.00255 0.30951 0 -0.74472 0 -2.4119 -0.16028 0.90523 -2.42976
ALA_972 -1.74974 0.06203 1.45722 -0.02146 0 0 0.65694 -0.82564 -0 -0 -0.91019 -0.16591 0 0 0 0 0 -0.00767 0 0 0 -0.03173 0 1.8394 -0.28002 0.286 0.30922
GLU_973 -4.02878 0.48914 4.35137 -0.31677 0.06592 0.44048 2.32528 -1.79988 -0.00251 -0.01983 -4.08122 -0.2293 0 0 -1.03383 -0.40602 0 -0.0485 0.34603 0 2.88491 -0.05869 0 -2.7348 -0.45168 0.38815 -3.92052
SER_974 -1.51708 0.36691 1.67029 -0.03632 0.00893 0.06955 0.39606 -0.7409 -0.00251 -0.01983 0.56474 -0.58311 0 0 0 0 0 0.40504 0.02266 0.10212 0 -0.00134 0.60047 -0.77834 0.53298 0.89931 1.95962
PRO_975 -3.03538 0.73292 1.82415 -0.12989 0.00021 0.09495 0.30539 -0.78374 -0.02949 -0.12707 -0.12199 0.22776 0 0 0 0 0 -0.04564 0.02922 0.26124 0 -1.05906 0 -2.4119 0.42302 0.74422 -3.10108
ALA_976 -1.54471 0.12183 1.39384 -0.02393 0 0 0.17366 -0.68362 -0 -0 0.21097 -0.20152 0 0 0 0 0 0.13134 0 0 0 -0.06651 0 1.8394 -0.64643 0.25633 0.96067
LYS_977 -2.64069 0.19461 2.60015 -0.34487 0.07738 0.22493 1.13622 -1.21024 -0.03027 -0.16284 -1.44628 -0.35904 0 0 0 0 0 -0.08488 0.01017 1.53117 0 -0.11527 0 -1.5107 -0.41935 0.35187 -2.19795
LEU_978 -6.0586 1.00448 2.72924 -0.5292 0.27045 0.13495 1.03686 -1.81212 -0.02949 -0.12707 0.10467 0.26147 0 0 0 0 0 -0.06893 0.14962 0.27094 0 -0.29686 0 0.18072 -0.3748 0.6043 -2.54938
GLN_979 -3.93689 0.25073 2.56271 -0.68965 0.37172 1.15479 0.40794 -1.55709 -0 -0 -0.3682 -2.12558 0 0 0 0 0 -0.06748 0.04207 0 4.65349 -0.19676 0 -0.18838 -0.47132 0.50048 0.34258
SER_980 -2.86001 0.26899 3.41177 -0.0356 1e-05 0.04436 1.89961 -1.56425 -0 -0 -2.46106 -0.51792 0 0 0 0 0 -0.048 0.00253 0.26229 0 -0.08694 1.7358 -0.77834 -0.53758 0.48858 -0.77578
GLU_981 -1.86795 0.12266 2.51625 -0.24615 0.0397 0.40838 0.85079 -1.16852 -0.03269 -0.17658 -0.54395 -0.50314 0 0 0 0 0 0.01232 0.00082 0 2.99757 0.23282 0 -2.7348 0.03661 0.47288 0.41702
VAL_982 -3.97254 0.32445 1.78024 -0.29956 0.20087 0.07517 0.94447 -1.56171 -0 -0 -0.73072 -0.46579 0 0 0 0 0 0.04276 0.01318 0.09769 0 0.22322 0 1.9342 0.54075 0.48207 -0.37125
SER_983 -2.25502 0.18637 2.81157 -0.01707 0 0.03062 1.3991 -1.3556 -0.00242 -0.01374 -0.30975 -1.20849 0 0 0 0 0 0.01902 0.00043 0.52297 0 0.00591 0.61068 -0.77834 1.55916 0.40873 1.61414
THR_984 -1.45013 0.06017 1.80644 -0.12556 0.07161 0.06676 0.3652 -0.82616 -0.00501 -0.03131 -0.94029 -0.98509 0 0 0 0 0 -0.01339 0.00028 0.10336 0 -0.25382 2.26347 -1.0874 1.05245 0.26377 0.33532
ASP_985 -3.48888 0.56924 5.00604 -0.10307 0.01459 0.28737 1.37537 -2.23469 -0.00501 -0.03131 -3.59821 -0.08149 0 0 0 0 0 0.09021 0.05432 0 2.02933 0.09259 0 -2.3716 -0.37394 0.42315 -2.34598
LEU_986 -1.89353 0.08695 1.64946 -0.46426 0.20529 0.08188 0.35498 -0.93052 -0 -0 -0.6331 0.26788 0 0 0 0 0 -0.00614 0.00594 0.37994 0 -0.28934 0 0.18072 -0.27667 0.36035 -0.92016
THR_987 -3.04706 0.36994 1.70433 -0.15704 0.06705 0.05663 0.72634 -1.1347 -0.01137 -0.10918 -1.08222 -0.16118 0 0 0 0 0 -0.0714 0.00783 0.09505 0 0.08855 2.28599 -1.0874 -0.31086 0.21948 -1.55122
ALA_988 -1.77711 0.12181 0.90801 -0.03052 0.01093 0 0.39425 -0.66965 -0 -0 0.19464 -0.48167 0 0 0 0 0 0.08065 0 0 0 -0.10337 0 1.8394 0.1158 0.34332 0.94649
ILE_989 -2.88096 0.45207 2.25377 -0.47057 0.30508 0.09302 1.3881 -1.25778 -0.01446 -0.16474 -2.20032 0.31833 0 0 0 0 0 -0.04008 0.03516 0.50014 0 -0.41772 0 0.73287 0.03533 0.47198 -0.86076
ASN_990 -0.97978 0.06022 0.86476 -0.35993 0.07936 0.7065 0.12261 -0.49906 -0.00309 -0.05556 0.43268 -0.77923 0 0 0 0 0 0.03056 0.00558 0 1.80596 -0.50867 0 -0.93687 -0.10316 0.40869 0.29155
GLY_991 -1.31347 0.17857 1.99099 -0.00028 0 0 1.002 -0.95866 -0.01471 -0.14754 -0.82579 -0.18015 0 0 0 0 0 -0.01475 0 0 0 -1.21686 0 0.83697 0.47924 0.28151 0.09707
LEU_992 -1.37914 0.05152 1.53451 -0.5448 0.16291 0.12618 0.50435 -0.74581 -0 -0 -0.23737 0.31257 0 0 0 0 0 -0.05826 0.01792 0.45109 0 -0.16106 0 0.18072 0.11064 0.15419 0.48016
SER_993 -1.51757 0.03794 1.33893 -0.02727 0 0.02233 0.38703 -0.70472 -0.01471 -0.14754 0.08694 -0.22041 0 0 0 0 0 -0.00124 0.0002 0.48303 0 -0.09252 0.60042 -0.77834 -0.53054 0.14827 -0.92978
TYR_994 -2.57956 0.1555 1.46473 -1.05977 0.10614 0.63256 0.3153 -0.87716 -0.00013 -0.00078 -0.1278 -0.35025 0 0 0 0 0 -0.01326 0.00084 0 1.54165 -0.37107 0.00504 1.2797 -0.42514 0.10634 -0.19711
ASN_995 -1.48036 0.13155 1.08146 -0.17146 0.01533 0.24691 0.02009 -0.59636 -0.00013 -0.00078 -0.12957 -0.36319 0 0 0 0 0 -0.00893 0.00014 0 1.71957 0.16633 0 -0.93687 -0.06282 0.08803 -0.28106
LYS_996 -4.91724 0.76973 5.6623 -0.27701 0.01917 0.08971 2.56328 -2.41982 -0 -0 -4.28111 -0.02792 0 0 0 0 0 0.09475 0.20773 1.89867 0 0.28513 0 -1.5107 0.25345 0.3428 -1.2471
ASN_997 -3.04436 0.35839 2.56426 -0.19545 0.06134 0.31325 0.85638 -1.34129 -0 -0 0.27785 -0.39977 0 0 0 -0.93835 0 0.07181 0.00015 0 1.9604 -0.18046 0 -0.93687 0.24028 0.4485 0.11606
LEU_998 -5.71422 0.81232 2.45859 -0.4777 0.14895 0.109 0.92015 -1.65247 -0 -0 0.74598 0.15544 0 0 0 0 0 -0.00904 0.28602 0.29754 0 -0.27342 0 0.18072 -0.05187 0.48306 -1.58093
ALA_999 -2.27321 0.21955 2.4907 -0.02305 0 0 1.73634 -1.41769 -0 -0 -1.50929 -0.34159 0 0 0 0 0 -0.03928 0 0 0 0.14933 0 1.8394 -0.04134 0.46666 1.25652
ASN_1000 -3.28508 0.16449 3.44946 -0.20409 0.02895 0.33713 1.28016 -1.77083 -0 -0 -0.49167 -0.54073 0 0 0 -0.93835 0 0.00047 0.10657 0 2.50396 -0.52136 0 -0.93687 0.13384 0.25009 -0.43387
GLY_1001 -2.01569 0.14829 2.20611 -0.00029 0 0 1.26754 -1.13947 -0 -0 -1.88128 -0.17694 0 0 0 0 0 -0.08924 0 0 0 -0.32231 0 0.83697 0.03196 0.17959 -0.95476
SER_1002 -2.87662 0.28737 3.74182 -0.03271 0 0.02092 2.26507 -1.61094 -0 -0 -3.59484 0.02977 0 0 -1.03383 -0.40602 0 -0.02059 0.0182 0.51586 0 -0.11635 1.74182 -0.77834 -0.3126 0.27803 -1.88396
TYR_1003 -3.25914 0.18457 1.99963 -1.03867 0.11004 0.54019 0.32792 -1.14345 -0.01166 -0.13112 0.12118 -0.36476 0 0 0 0 0 0.02841 0.01564 0 1.57554 -0.51823 0.00744 1.2797 -0.33229 0.35659 -0.25249
ASP_1004 -4.36545 0.44697 5.80378 -0.17904 0.05883 0.56126 3.17392 -2.54356 -0 -0 -3.6035 -1.64085 0 0 -0.67305 0 0 -0.05035 0.00351 0 2.63905 -0.27369 0 -2.3716 0.21004 0.24966 -2.55406
LEU_1005 -4.05958 0.223 4.67348 -0.6998 0.25624 0.30382 1.99803 -2.16909 -0 -0 -0.98212 0.00486 0 0 0 0 0 -0.06028 0.00416 0.87913 0 -0.10605 0 0.18072 0.31964 0.21342 0.97958
VAL_1006 -5.98343 0.75566 4.14817 -0.31805 0.29684 0.07298 2.43251 -2.48517 -0 -0 -2.51515 -0.18571 0 0 -0.67305 0 0 -0.06188 0.00029 0.12239 0 -0.22633 0 1.9342 -0.03108 0.32131 -2.3955
ASN_1007 -5.64323 0.43754 4.99021 -0.17375 0.03795 0.26557 2.2972 -2.54153 -0 -0 -1.532 -0.30896 0 0 0 0 0 0.2341 0.01602 0 1.47634 0.1668 0 -0.93687 -0.09386 0.33904 -0.96944
ARG_1008 -6.43448 0.51631 6.12285 -0.41654 0.04088 0.19532 2.41308 -2.94194 -0.01263 -0.14872 -1.83051 0.31997 0 0 0 0 0 0.06157 0.03029 2.07969 0 -0.03947 0 -1.2888 -0.12786 0.35928 -1.10169
ASP_1009 -4.98853 0.28194 5.93061 -0.10788 0.01305 0.32779 2.87234 -2.81279 -0 -0 -2.93229 -0.36569 0 0 0 0 0 0.06305 0.02849 0 1.70039 0.11343 0 -2.3716 -0.31585 0.37512 -2.18844
PHE_1010 -8.54299 0.89788 5.37626 -1.06864 0.3026 0.62449 3.50869 -3.3553 -0.00545 -0.05405 -1.20135 0.24747 0 0 0 0 0 -0.05257 0.00204 0 3.43617 0.13691 0 1.0402 -0.26347 0.50625 1.53513
CYS_1011 -6.96808 0.71173 5.02781 -0.05916 0.0033 0.0192 2.04745 -2.51245 -0 -0 -1.89902 -0.34357 0 0 0 0 0 -0.05278 0.09073 0.51214 0 0.17701 0 3.6196 -0.34841 0.49397 0.51947
GLN_1012 -3.33444 0.29135 3.29086 -0.66142 0.09661 0.74375 1.31369 -1.58868 -0.00097 -0.0176 -0.35282 -0.63835 0 0 0 0 0 0.00606 0.0142 0 2.37191 -0.0631 0 -0.18838 0.12919 0.23259 1.64443
GLY_1013 -3.68961 0.4454 3.09721 -0.00079 0 0 1.58826 -1.74509 -0.02098 -0.12299 -0.29419 -0.25107 0 0 0 0 0 -0.11631 0 0 0 -0.15588 0 0.83697 0.82689 0.16979 0.5676
ASN_1014 -6.26282 0.63112 5.04858 -0.33447 0.12842 0.64003 2.00014 -2.6509 -0.0454 -0.33562 -1.46249 -1.80687 0 0 0 -0.46243 0 0.11171 0.00825 0 2.75051 -0.2417 0 -0.93687 0.54281 0.60102 -2.07698
GLN_1015 -6.26326 0.68952 5.23685 -0.70618 0.283 1.05506 2.77254 -2.67488 -0.03746 -0.2585 -3.05525 -2.13278 0 0 0 0 0 -0.11461 0.00579 0 3.02084 -0.06045 0 -0.18838 -0.03009 0.80837 -1.64987
LEU_1016 -6.51364 0.98179 2.34339 -0.51656 0.25438 0.12255 1.32591 -1.95089 -0 -0 0.2253 0.26784 0 0 0 0 0 -0.09348 0.3126 0.29253 0 -0.25559 0 0.18072 -0.31635 0.49317 -2.84633
ASN_1017 -3.1588 0.31444 2.62011 -0.19879 0.04073 0.31886 0.95925 -1.45095 -0.01882 -0.09841 -0.98921 -0.43131 0 0 0 0 0 -0.05646 0.00712 0 1.94633 -0.44503 0 -0.93687 -0.57715 0.31235 -1.8426
TYR_1018 -5.26525 0.37062 3.62354 -0.68022 0.06681 0.39802 1.40209 -2.08118 -0.01595 -0.14232 -0.80428 -0.11379 0 0 0 0 0 0.13818 0.00351 0 2.04339 -0.30123 0.01642 1.2797 -0.13824 0.31825 0.11807
PHE_1019 -4.41651 0.37694 3.51603 -0.52191 0.25225 0.22908 1.12686 -1.74325 -0.01547 -0.1338 -0.41819 -0.01614 0 0 0 0 0 0.0445 0.0077 0 3.43603 -0.04872 0 1.0402 0.03431 0.50007 3.25
LYS_1020 -1.13052 0.06189 1.2185 -0.30149 0.0251 0.13265 0.39828 -0.57474 -1e-05 -0.00021 0.28485 0.01437 0 0 0 0 0 0.12296 0.00137 1.68505 0 -0.02428 0 -1.5107 -0.41149 0.32298 0.31457
GLN_1021 -2.7342 0.15515 1.9742 -0.32817 0.05524 0.17847 0.28046 -1.02568 -0 -0 0.00253 -0.17171 0 0 0 0 0 0.03314 0.00132 0 2.65223 -0.10144 0 -0.18838 0.23556 0.21068 1.22938
GLU_1022 -3.75459 0.46442 3.16606 -0.32191 0.03762 0.3827 1.02864 -1.3828 -0.02199 -0.12467 -1.76376 -0.45661 0 0 0 0 0 0.13843 0.02454 0 3.84168 0.01554 0 -2.7348 1.7819 1.10956 1.42995
ILE_1023 -5.46255 1.28504 1.31043 -0.55464 0.33774 0.15369 1.25551 -1.26964 -1e-05 -0.00021 -1.46511 -0.30149 0 0 0 0 0 0.02439 0.02724 0.46217 0 -0.18977 0 0.73287 1.49881 2.34399 0.18846
PRO_1024 -1.86969 0.35522 1.1723 -0.12258 0.00128 0.08777 0.30769 -0.54239 -0 -0 -0.31011 0.25966 0 0 0 0 0 -0.07737 0.00336 0.12782 0 -1.08373 0 -2.4119 -0.22715 1.50894 -2.82087
VAL_1025 -2.08678 0.03788 0.98009 -0.27799 0.16375 0.05702 0.71454 -0.70813 -0 -0 -0.13904 0.05716 0 0 0 0 0 -0.08668 0.0012 0.05903 0 -0.43494 0 1.9342 -0.63764 0.20615 -0.16018
GLN_1026 -4.11054 0.51012 3.12321 -0.35374 0.06044 0.19723 1.15463 -1.53474 -0.01634 -0.09153 -0.97637 -0.01779 0 0 0 -0.7452 0 0.08773 0.02841 0 2.71926 0.11858 0 -0.18838 -0.43194 0.99055 0.52358
PRO_1027 -3.69798 0.57278 3.35089 -0.19833 0.00542 0.14624 2.10102 -1.42348 -0.01634 -0.09153 -3.07827 -0.06862 0 0 0 0 0 0.73629 0.006 0.60051 0 -0.91271 0 -2.4119 -0.44405 1.84717 -2.97689
THR_1028 -5.59107 0.48536 3.50124 -0.14099 0.15789 0.10039 2.07449 -2.04249 -0.00215 -0.03121 -2.53846 -0.88272 0 0 0 0 0 0.01239 4e-05 0.14283 0 0.27387 2.23688 -1.0874 1.03958 1.70786 -0.58367
THR_1029 -2.26223 0.37334 2.44551 -0.11599 0.07017 0.07064 1.1714 -1.20372 -0.02827 -0.26769 -0.27886 -0.83512 0 0 0 0 0 0.01183 0.03275 0.05428 0 -0.67305 2.26421 -1.0874 1.55072 1.14114 2.43366
SER_1030 -3.29467 0.281 3.72602 -0.04456 0.01119 0.06721 2.15755 -1.56913 -0.02827 -0.26769 -2.03331 -0.07341 0 0 0 -0.7452 0 -0.04835 0.05778 0.4879 0 -0.02286 1.8 -0.77834 0.10879 0.57477 0.3664
TYR_1031 -6.3187 0.76254 3.21578 -0.56011 0.07813 0.24471 1.5964 -2.00981 -0 -0 -0.43016 -0.08143 0 0 0 -0.70469 0 0.11764 0.00336 0 2.75629 -0.04132 0.07743 1.2797 -0.16682 1.06125 0.88019
PRO_1032 -2.85958 0.72098 2.60388 -0.20848 0.00862 0.1527 1.39172 -1.10113 -0 -0 -0.56114 -0.03608 0 0 0 0 0 0.01844 0.00994 0.3405 0 -0.82665 0 -2.4119 -0.19835 1.12748 -1.82905
ILE_1033 -4.64993 0.49922 2.26893 -0.62163 0.48283 0.2019 1.8188 -1.55314 -0 -0 -1.59532 -0.10995 0 0 0 0 0 -0.28988 0.04363 1.28609 0 0.46545 0 0.73287 0.2915 0.50117 -0.22747
GLN_1034 -6.8659 0.85584 6.30667 -0.82772 0.1556 0.88174 2.94248 -3.02112 -0 -0 -2.19691 -0.95721 0 0 0 -0.70122 0 -0.04718 0.006 0 2.98947 -0.17417 0 -0.18838 0.32236 0.48067 -0.03899
ASN_1035 -5.90421 0.70585 5.27692 -0.17914 0.03529 0.28686 2.78994 -2.76687 -0 -0 -2.35322 -0.36925 0 0 -0.92393 0 0 -0.04685 0.01048 0 1.64222 0.1638 0 -0.93687 -0.14171 0.50285 -2.20785
LEU_1036 -7.1275 0.52535 5.46883 -0.68941 0.22132 0.2642 2.92354 -2.98281 -0 -0 -1.82883 0.09281 0 0 0 0 0 -0.03078 0.06188 0.81648 0 -0.21408 0 0.18072 -0.05845 0.48028 -1.89645
TYR_1037 -10.6492 0.62349 5.95272 -0.58316 0.27918 0.28935 3.0851 -3.52399 -0.00028 -0.0082 -1.51453 -0.39155 0 0 0 0 0 -0.00075 0.24995 0 3.16391 0.11116 0.00106 1.2797 -0.16185 0.3992 -1.39872
ASN_1038 -5.99078 0.29273 6.61026 -0.17278 0.01605 0.25575 2.65351 -3.21087 -0.00368 -0.0783 -1.67783 -0.28793 0 0 0 -0.70122 0 0.18454 0.01742 0 1.46567 0.4354 0 -0.93687 -0.02737 0.36777 -0.78853
TYR_1039 -7.66917 0.52677 5.64635 -0.92078 0.0821 0.318 2.50169 -2.82535 -0.02099 -0.18686 -1.40938 -0.2956 0 0 0 0 0 0.0032 0.06431 0 1.74866 -0.42977 0.03415 1.2797 0.23113 0.2988 -1.02302
GLU_1040 -8.38388 0.74836 8.9975 -0.18941 0.01885 0.24332 3.0393 -3.95617 -0.02193 -0.07185 -4.9005 -0.53422 0 0 0 0 0 0.01907 0.08384 0 3.00788 -0.3223 0 -2.7348 -0.18921 0.54508 -4.60107
ASN_1041 -6.61148 0.28428 6.81827 -0.21185 0.0227 0.33478 2.70352 -3.21498 -0.02695 -0.23493 -1.73862 -0.78732 0 0 0 -0.90115 0 -0.00569 0.08869 0 2.40126 -0.49586 0 -0.93687 0.19814 0.58325 -1.73081
GLN_1042 -4.52588 0.63994 5.51343 -0.65531 0.08476 0.45303 2.33985 -2.31614 -0.00078 -0.00984 -3.48241 -0.26273 0 0 -1.94886 0 0 0.02476 0.22372 0 2.71209 0.10672 0 -0.18838 0.54085 1.12245 0.37128
PRO_1043 -3.6205 0.62402 2.74886 -0.18649 0.00085 0.13268 1.38443 -1.06328 -0 -0 -1.1065 0.06079 0 0 -0.92208 0 0 0.04789 0.02344 0.70369 0 -0.98585 0 -2.4119 -0.3123 1.19325 -3.68901
LYS_1044 -2.34601 0.44065 2.44565 -0.40171 0.05145 0.21881 0.96309 -0.96268 -0.00641 -0.05448 -1.25445 0.06357 0 0 0 0 0 -0.02888 0.01091 1.41166 0 0.0671 0 -1.5107 -0.19449 1.03366 -0.05325
PRO_1045 -2.14543 0.5487 1.69019 -0.22645 0.03218 0.16855 0.58883 -0.63724 -0 -0 -0.46025 -0.23459 0 0 0 0 0 3.88303 0.00484 0.75676 0 0.03068 0 -2.4119 0.81221 15.798 18.1981
SER_1046 -2.67831 0.40601 2.65951 -0.02055 0 0.03153 1.25649 -1.26255 -0.00641 -0.0545 -1.81048 -0.96754 0 0 0 0 0 0.33072 4e-05 1.26001 0 -0.43002 0.61222 -0.77834 0.92665 15.4963 14.9708
ASN_1047 -7.43074 0.68461 6.44394 -0.15932 0.00313 0.24298 2.77577 -3.16383 -0 -0 -1.90541 -0.26603 0 0 -1.06787 0 0 0.09937 0.0528 0 3.60109 0.40068 0 -0.93687 0.31902 1.63482 1.32812
GLU_1048 -4.93071 0.70007 4.87584 -0.21072 0.02286 0.29761 1.73337 -2.05901 -0.02058 -0.17561 -2.06542 -0.43964 0 0 0 -0.46243 0 0.26012 0.12128 0 4.05296 -0.09629 0 -2.7348 -0.05391 1.4383 0.25327
CYS_1049 -2.23136 0.55978 2.3606 -0.04708 0.00142 0.02193 0.96023 -1.04053 -0 -0 1.02746 -0.28798 0 0 0 0 0 0.31413 0.00533 0.3698 0 0.32369 0 3.6196 5.75378 1.61476 13.3255
PRO_1050 -4.49325 0.95033 2.37448 -0.07463 7e-05 0.04471 0.50309 -0.9228 -0.02316 -0.12666 -0.28184 0.59745 0 0 0 0 0 -0.16644 0.01291 0.46176 0 -0.50272 0 -2.4119 5.6553 1.5771 3.17381
LEU_1051 -5.89728 0.83872 3.49443 -0.45499 0.1816 0.07342 1.75167 -1.97563 -7e-05 -0.00028 -0.13354 0.32169 0 0 0 0 0 -0.016 0.12937 0.40802 0 -0.20244 0 0.18072 -0.28661 0.40454 -1.18264
LEU_1052 -3.493 0.44765 1.71985 -0.50535 0.19453 0.15481 0.65865 -1.05632 -0 -0 0.79674 -0.08605 0 0 0 0 0 -0.11202 0.09229 0.35576 0 0.70228 0 0.18072 0.26159 0.36384 0.67597
SER_1053 -1.76592 0.07685 2.74397 -0.03293 0.00272 0.05562 0.72778 -1.18622 -0.03094 -0.2207 -1.03082 -1.08771 0 0 0 -0.71484 0 -0.00308 0.01462 0.20781 0 -0.34922 0.63608 -0.77834 0.1082 0.49943 -2.12763
ASN_1054 -1.76352 0.18201 2.18422 -0.18828 0.01939 0.28194 0.5231 -1.0821 -0.00779 -0.09404 0.23496 -0.35532 0 0 0 0 0 -0.09747 0.13472 0 2.07157 0.20055 0 -0.93687 -0.07469 0.40941 1.64179
THR_1055 -1.35482 0.10093 1.41157 -0.16515 0.08183 0.05963 0.52467 -0.73572 -0 -0 -0.0332 -0.23784 0 0 0 0 0 -0.09264 0.00572 0.06701 0 0.04788 2.30783 -1.0874 -0.01588 0.24283 1.12725
TYR_1056 -3.93201 0.24029 2.60723 -0.84379 0.0528 0.15652 0.89684 -1.64089 -0.01243 -0.09334 0.26281 -0.34908 0 0 0 0 0 -0.06046 0.10677 0 1.94844 0.05093 0.03493 1.2797 -0.48045 0.1737 0.39849
LEU_1057 -4.88524 0.4085 4.16389 -0.62919 0.18879 0.2005 1.81182 -2.28087 -0 -0 -0.42104 0.16876 0 0 0 0 0 -0.08553 0.07153 0.56996 0 -0.31918 0 0.18072 -0.343 0.28523 -0.91434
ASP_1058 -2.94463 0.4357 3.12465 -0.11565 0.01501 0.35506 1.50796 -1.66241 -0.01243 -0.09334 -0.90662 -0.45216 0 0 0 0 0 -0.06787 0.00427 0 1.71982 0.01871 0 -2.3716 -0.229 0.34248 -1.33207
GLY_1059 -3.17537 0.61309 3.14092 -4e-05 0 0 1.4242 -1.71883 -0.01664 -0.14136 -0.55946 -0.42657 0 0 0 0 0 -0.20186 0 0 0 0.28038 0 0.83697 0.05742 0.20991 0.32276
ASN_1060 -4.01699 0.44638 4.16615 -0.17519 0.0226 0.27106 2.17587 -2.0592 -0 -0 -0.82133 -0.36427 0 0 0 0 0 -0.07957 0.00537 0 1.56763 0.05144 0 -0.93687 0.19301 0.15049 0.59658
ALA_1061 -1.91676 0.32394 2.26736 -0.02791 0.00621 0 1.18419 -1.25981 -0 -0 -1.03567 -0.42382 0 0 0 0 0 -0.07547 0 0 0 0.02989 0 1.8394 -0.37267 0.22254 0.76142
ASN_1062 -3.10319 0.16213 3.80512 -0.17118 0.02194 0.23797 1.43141 -1.89378 -0.01664 -0.14136 -0.45606 -0.23442 0 0 0 0 0 -0.00459 0.00057 0 1.83708 0.18132 0 -0.93687 -0.36675 0.21227 0.56498
THR_1063 -1.10117 0.03571 1.28892 -0.2005 0.1474 0.07552 0.22558 -0.63725 -0.00016 -0.00503 0.41352 -0.47911 0 0 0 0 0 0.03966 0.00588 0.06659 0 -0.01279 2.30151 -1.0874 0.00086 0.11316 1.19088
SER_1064 -2.09648 0.09365 2.30554 -0.03045 1e-05 0.0523 0.85256 -1.16408 -0.00797 -0.08424 0.13343 -1.0152 0 0 -0.7781 0 0 -0.02815 0.01392 0.93539 0 0.23548 0.60085 -0.77834 0.05057 0.15533 -0.55397
THR_1065 -2.09636 0.21901 2.41654 -0.12586 0.08756 0.08215 0.47961 -1.15097 -0.02211 -0.09457 0.13352 -1.15948 0 0 0 0 0 -0.03386 0.00137 0.04783 0 -0.48706 2.25857 -1.0874 -0.16367 0.22483 -0.47033
SER_1066 -1.21815 0.10931 1.86528 -0.02962 0.02035 0.02978 0.77718 -0.80824 -0.00797 -0.08415 -0.02179 -0.10084 0 0 -0.7781 0 0 -0.06427 0.00858 0.07508 0 0.1032 0.60135 -0.77834 -0.065 0.17713 -0.18924
ASP_1067 -1.82969 0.20185 2.93997 -0.1033 0.00559 0.30248 0.78984 -1.22252 -0.02196 -0.08963 -1.39017 -1.26087 0 0 -0.82282 0 0 -9e-05 0.00758 0 2.23291 -0.1701 0 -2.3716 0.16746 0.21161 -2.42346
GLY_1068 -1.50239 0.45708 1.46006 -0.00023 0 0 0.63559 -0.68592 -0 -0 -1.45019 -0.15642 0 0 -0.82282 0 0 0.00109 0 0 0 -1.21262 0 0.83697 0.19979 0.38849 -1.85152
SER_1069 -1.75552 0.5626 2.13235 -0.02732 0 0.02276 0.61631 -0.85586 -0 -0 -0.25513 -0.27684 0 0 0 -0.70934 0 -0.04558 0.00162 0.44447 0 0.08628 0.61931 -0.77834 -0.182 0.87903 0.47881
PRO_1070 -1.72753 0.35603 0.74354 -0.20453 0.00975 0.14922 0.03695 -0.38826 -0 -0 0.14989 -0.0123 0 0 0 0 0 0.1106 0.02728 0.32002 0 -0.77511 0 -2.4119 -0.43951 0.82165 -3.2342
ALA_1071 -1.792 0.09905 1.21146 -0.02872 0.01263 0 0.10832 -0.84651 -0 -0 0.29094 -0.48893 0 0 0 0 0 0.13256 0 0 0 -0.13356 0 1.8394 0.78119 0.26898 1.45483
VAL_1072 -1.60168 0.03941 1.45354 -0.29739 0.1555 0.0662 0.13799 -0.80428 -0.00023 -0.00696 0.5524 -0.20612 0 0 0 0 0 0.19183 0.00353 0.11261 0 -0.36293 0 1.9342 0.88532 0.30383 2.55678
SER_1073 -2.87914 0.15026 1.55916 -0.02925 0.00406 0.02588 0.19281 -1.13192 -0 -0 -0.19799 -0.08103 0 0 0 0 0 -0.08672 0.00136 0.64386 0 0.43812 0.60976 -0.77834 0.1179 0.48982 -0.9514
THR_1074 -3.94573 0.42664 2.84127 -0.11256 0.09565 0.07209 1.34369 -1.68754 -0.03491 -0.19352 -1.36559 -0.62947 0 0 0 0 0 0.578 0.02037 0.04697 0 -0.46282 2.26868 -1.0874 -0.11233 0.77818 -1.16033
MET_1075 -7.52241 1.4087 3.83785 -0.77933 0.32732 0.41558 1.37989 -1.96718 -0.0072 -0.05394 -0.28461 -0.02204 0 0 0 0 0 -0.01494 0.27457 2.5491 0 0.00687 0 0.60916 5.52414 1.89338 7.57491
PRO_1076 -3.88442 0.71692 3.23939 -0.07665 0 0.04619 1.28884 -1.20939 -0 -0 -0.10383 0.58427 0 0 0 0 0 -0.14428 0.0005 0.43374 0 -0.55188 0 -2.4119 5.59965 1.69646 5.22363
ALA_1077 -2.91219 0.39571 1.82798 -0.02462 2e-05 0 1.31502 -1.29837 -0.01025 -0.09022 -0.54929 -0.34991 0 0 0 0 0 0.15097 0 0 0 -0.31047 0 1.8394 -0.4965 0.67099 0.15827
MET_1078 -5.55228 0.65117 3.12985 -0.46188 0.17162 0.20319 1.49225 -1.92924 -0.02443 -0.09634 -0.3132 -0.05973 0 0 0 0 0 -0.02257 0.72955 1.44733 0 0.24848 0 0.60916 0.16387 0.69566 1.08246
MET_1079 -8.21006 1.16113 4.06606 -0.42708 0.15467 0.14192 2.27928 -2.27177 -0.00279 -0.00849 -1.51993 -0.61229 0 0 0 0 0 0.30699 1.10932 0.98456 0 0.42864 0 0.60916 1.1577 1.0358 0.38284
ASN_1080 -3.50649 0.34664 5.10135 -0.17482 0.01427 0.25553 2.92474 -2.33403 -0.01619 -0.11425 -2.5581 -0.33331 0 0 -0.97821 0 0 -0.03884 0.00102 0 1.49265 0.26399 0 -0.93687 0.73938 0.94212 1.09058
ALA_1081 -5.19823 0.63443 4.58857 -0.02437 3e-05 0 2.928 -2.84225 -0 -0 -1.48586 -0.40873 0 0 -0.6007 0 0 -0.11326 0 0 0 -0.26385 0 1.8394 -0.29663 0.46808 -0.77538
VAL_1082 -6.49991 0.73917 4.24714 -0.32012 0.2805 0.07406 2.81407 -2.60295 -0 -0 -2.04811 -0.34344 0 0 0 0 0 -0.07289 0.0048 0.2787 0 -0.15345 0 1.9342 -0.4873 0.51383 -1.6417
LYS_1083 -6.17003 0.33873 7.76199 -0.5008 0.15895 0.29982 3.83809 -3.36624 -0.00551 -0.03353 -3.44198 0.07296 0 0 0 -0.55112 0 0.02949 0.06246 2.06783 0 -0.11709 0 -1.5107 -0.25963 0.51695 -0.80937
ALA_1084 -5.30084 0.48737 3.6479 -0.02068 0 0 2.51279 -2.59427 -0 -0 -1.43314 -0.37623 0 0 -0.50048 0 0 0.11876 0 0 0 -0.3022 0 1.8394 -0.33568 0.37906 -1.87823
LEU_1085 -5.80071 0.38108 4.28188 -0.68709 0.17672 0.26566 1.89257 -2.37081 -0.02982 -0.15207 -1.42621 0.10789 0 0 -0.39134 0 0 0.13319 0.08233 0.74938 0 -0.18823 0 0.18072 -0.14056 0.39652 -2.5389
LYS_1086 -4.13245 0.39965 5.89665 -0.50083 0.09647 0.3633 2.26313 -2.33839 -0.02155 -0.13475 -4.07818 0.2731 0 0 0 0 0 0.15431 0.17002 2.27012 0 0.02797 0 -1.5107 0.29688 0.96075 0.45548
ASP_1087 -4.80481 0.5029 7.56996 -0.20118 0.03131 0.70526 3.21405 -3.02365 -0.00012 -0.00181 -5.57086 -0.71701 0 0 -0.78229 0 0 0.00102 0.02482 0 2.31899 -0.25953 0 -2.3716 0.38684 1.0783 -1.89942
ARG_1088 -3.85942 0.3606 4.26464 -0.68776 0.14255 0.50296 1.43773 -1.68728 -0.01899 -0.06898 -1.3754 0.08887 0 0 0 -0.73298 0 0.10842 0.15556 1.95465 0 -0.12538 0 -1.2888 0.28161 0.5656 0.01819
MET_1089 -5.43951 0.58924 3.4142 -0.31606 0.06389 0.17004 1.2687 -1.56203 -0.01864 -0.06768 -1.82394 -0.35284 0 0 -0.78229 0 0 -0.01124 0.25187 1.06174 0 1.90534 0 0.60916 5.71016 0.55055 5.22063
ASP_1090 -1.68393 0.37975 1.62261 -0.24301 0.05091 0.80785 0.49969 -0.79526 -0 -0 0.83434 -0.84924 0 0 0 0 0 0.08675 0.01965 0 1.82442 -0.78112 0 -2.3716 5.87874 0.61945 5.89998
SER_1091 -3.09987 0.38215 3.16084 -0.01511 0 0.03075 1.3178 -1.49212 -0.05684 -0.31885 -0.25123 -0.8673 0 0 0 0 0 0.09097 0.04682 0.36413 0 -0.2498 0.79433 -0.77834 1.56256 0.40513 1.02603
GLU_1092 -2.529 0.18575 3.017 -0.23501 0.04334 0.3644 1.41442 -1.23596 -0.01158 -0.08142 -2.42682 -0.56467 0 0 0 -0.73298 0 -0.06917 0.0123 0 2.94154 -0.0849 0 -2.7348 0.97842 0.35265 -1.39649
GLN_1093 -3.58877 0.49706 3.50723 -0.68293 0.11399 0.71196 1.84276 -1.66773 -0.04319 -0.18041 -2.1518 -0.7423 0 0 0 0 0 -0.00131 0.04875 0 2.35924 0.01426 0 -0.18838 -0.04487 0.56513 0.36871
SER_1094 -3.3973 0.86549 3.73043 -0.02926 0.00169 0.04716 1.3349 -1.81508 -0.01158 -0.08142 -0.59852 -0.78811 0 0 0 0 0 0.63138 0.00038 0.16496 0 -0.2122 0.61447 -0.77834 5.99217 1.91744 7.58868
PRO_1095 -2.06501 0.80491 1.48035 -0.07489 0 0.04548 0.20523 -0.58916 -0 -0 0.11596 0.59601 0 0 0 0 0 -0.13563 0.02649 0.47417 0 -0.47774 0 -2.4119 5.53078 1.75628 5.28133
SER_1096 -2.6012 0.486 2.76075 -0.02213 0 0.05359 1.7794 -1.3988 -0 -0 -1.25997 -0.61373 0 0 0 0 0 0.00755 0.00022 0.48898 0 0.13516 0.60782 -0.77834 0.98531 0.41953 1.05016
VAL_1097 -7.45974 0.85592 3.5109 -0.3136 0.34566 0.07988 1.90237 -2.70624 -0.00222 -0.03225 -0.95802 -0.5727 0 0 0 0 0 0.07188 0.1109 0.09658 0 0.76133 0 1.9342 1.65532 0.63401 -0.08582
GLY_1098 -1.9311 0.18876 2.05054 -5e-05 0 0 1.02815 -1.10513 -0 -0 -0.92321 -0.44126 0 0 0 0 0 -0.09457 0 0 0 0.23392 0 0.83697 0.45961 0.57553 0.87817
TYR_1099 -5.06136 0.74536 1.90087 -1.04085 0.24675 0.59736 0.98017 -1.55736 -0 -0 0.13132 -0.6308 0 0 0 0 0 -0.06161 0.03474 0 3.08593 -0.23493 0.02588 1.2797 -0.1166 0.44223 0.76679
SER_1100 -3.69908 0.36969 3.7741 -0.03198 0.00146 0.05434 1.46352 -1.78352 -0.01573 -0.19596 -1.19927 -0.95926 0 0 0 0 0 -0.08612 0.0346 0.15995 0 -0.27641 0.6748 -0.77834 -0.45433 0.59819 -2.34938
SER_1101 -1.44989 0.16789 2.02616 -0.02866 0.0011 0.02426 0.37968 -0.94684 -0.00466 -0.09107 0.61806 -0.308 0 0 0 0 0 -0.09543 0.00031 0.55375 0 0.17086 0.60032 -0.77834 -0.4589 0.41534 0.79595
ARG_1102 -6.09981 0.39241 5.53808 -0.54389 0.06117 0.32022 2.18819 -2.60238 -0.0026 -0.02323 -1.88614 0.26945 0 0 -0.89182 0 0 -0.04261 0.18478 2.1246 0 -0.07696 0 -1.2888 0.01459 0.2697 -2.09505
THR_1103 -3.90374 0.31506 1.61397 -0.11503 0.05365 0.08358 0.44123 -1.14043 -0 -0 -0.67051 -0.56132 0 0 0 0 0 0.20256 0.00413 0.10992 0 -0.40808 2.29612 -1.0874 -0.11103 0.33497 -2.54232
LEU_1104 -3.80275 0.2903 3.18801 -0.4658 0.14559 0.08931 1.71159 -1.52246 -0 -0 -1.71097 0.15016 0 0 0 0 0 0.06346 0.03044 0.43557 0 -0.30792 0 0.18072 -0.33235 0.6332 -1.22392
GLY_1105 -2.67131 0.52762 1.90848 -0.00031 0 0 0.6946 -1.08837 -0 -0 -0.89414 -0.21489 0 0 -0.45952 0 0 0.19506 0 0 0 0.35083 0 0.83697 -0.11788 1.37454 0.44169
PRO_1106 -5.33005 0.59504 2.33775 -0.1315 0.00111 0.09508 1.01179 -0.90498 -0 -0 -1.49002 0.20915 0 0 -0.54252 0 0 -0.01736 0.01654 0.17129 0 -0.9611 0 -2.4119 -0.45337 1.23643 -6.56859
ASN_1107 -6.43648 0.91319 5.78456 -0.32207 0.10726 0.57233 3.54093 -2.6336 -0.00797 -0.03578 -2.6376 -0.72483 0 0 -0.68945 0 0 -0.05494 0.00522 0 1.97248 -0.27215 0 -0.93687 -0.62206 1.39048 -1.08735
PRO_1108 -7.00892 0.75859 3.38053 -0.07683 0 0.04711 1.71417 -1.54235 -0 -0 -1.19975 0.62699 0 0 0 0 0 -0.1767 0.03965 0.35895 0 -0.61532 0 -2.4119 -0.24654 1.36891 -4.98341
GLY_1109 -4.38713 0.67689 3.92208 -5e-05 0 0 2.24622 -2.14393 -0 -0 -1.7756 -0.41217 0 0 -0.68945 0 0 0.04752 0 0 0 0.70765 0 0.83697 0.30275 0.44673 -0.22154
LEU_1110 -8.61969 0.9299 4.26919 -0.48275 0.17736 0.12193 3.01031 -2.85375 -0 -0 -2.03896 0.11994 0 0 0 0 0 0.27333 0.06198 0.27231 0 -0.26437 0 0.18072 0.21386 0.6351 -3.9936
ILE_1111 -10.1204 1.00072 3.80707 -0.66779 0.53595 0.14759 2.92865 -3.10732 -0 -0 -1.21609 0.23573 0 0 0 0 0 0.04941 0.002 0.60912 0 -0.47904 0 0.73287 -0.11724 0.88855 -4.77022
LEU_1112 -9.3893 0.73112 4.48153 -0.70576 0.35294 0.28613 2.68867 -3.28855 -0 -0 -2.09216 0.09827 0 0 -0.46584 0 0 0.10382 0.17524 0.89248 0 -0.22964 0 0.18072 -0.06162 0.65501 -5.58695
GLN_1113 -10.4924 1.15771 8.03063 -0.40168 0.10155 0.25753 3.61758 -4.30749 -0.0102 -0.07421 -2.3205 -0.5106 0 0 -0.46901 0 0 0.01202 0.07049 0 3.20386 0.03854 0 -0.18838 -0.04535 0.63001 -1.6999
ALA_1114 -7.349 0.97201 3.1972 -0.02456 8e-05 0 2.68437 -2.93784 -0 -0 -1.3504 -0.37015 0 0 0 0 0 -0.02996 0 0 0 -0.37966 0 1.8394 -0.32344 0.59318 -3.47876
LEU_1115 -9.18211 0.53362 3.4578 -0.49483 0.17072 0.14571 3.15233 -2.83474 -0.0046 -0.01319 -2.99558 0.09754 0 0 0 0 0 -0.05396 0.08583 0.08641 0 -0.1381 0 0.18072 -0.65257 0.42997 -8.02902
THR_1116 -8.13296 0.50753 6.18271 -0.18047 0.08839 0.06794 3.92714 -3.35315 -0 -0 -3.50869 -0.32924 0 0 -0.46584 0 0 -0.03275 8e-05 0.09693 0 0.11404 2.32666 -1.0874 -0.21766 0.4734 -3.52336
LEU_1117 -7.58279 0.94727 3.09512 -0.48491 0.1992 0.09479 2.17103 -2.31723 -0.01338 -0.09632 -1.58296 0.30245 0 0 0 0 0 -0.0026 0.29094 0.36556 0 -0.24878 0 0.18072 -0.14862 0.54445 -4.28606
SER_1118 -3.1863 0.19622 3.42032 -0.02772 2e-05 0.04362 0.63866 -1.52629 -1e-05 -3e-05 -0.87119 -0.97357 0 0 0 -0.38908 0 -0.02159 0.052 0.15848 0 -0.37094 0.63259 -0.77834 -0.49676 0.46939 -3.0305
ASN_1119 -2.35431 0.35485 2.72652 -0.19214 0.03182 0.30819 0.99234 -1.33213 -0.00608 -0.06025 0.71603 -0.42779 0 0 0 0 0 -0.05906 0.01124 0 1.91331 -0.39234 0 -0.93687 -0.65747 0.27868 0.91453
ALA_1120 -4.95475 0.65559 3.1822 -0.02038 0 0 1.75334 -2.35402 -0 -0 -0.72581 -0.25055 0 0 0 0 0 3.32955 0 0 0 -0.02243 0 1.8394 -0.61749 14.2251 16.0397
SER_1121 -1.83256 0.19802 2.19775 -0.03232 0.02626 0.03064 0.35649 -1.01993 -1e-05 -3e-05 0.32292 -0.8629 0 0 0 0 0 0.01643 6e-05 0.08684 0 0.08302 0.61028 -0.77834 -0.0775 14.8986 14.2238
ASP_1122 -4.33251 0.46455 6.08373 -0.10449 0.00489 0.30628 3.04533 -2.68188 -0.00878 -0.08313 -4.10395 -1.14307 0 0 -0.87146 -0.8276 0 -0.0262 0.01642 0 2.4198 -0.37095 0 -2.3716 0.043 1.00712 -3.5345
GLY_1123 -2.4117 0.31299 2.47536 -5e-05 0 0 1.02065 -1.29041 -0.00499 -0.02663 -1.35924 -0.40406 0 0 -0.87146 0 0 -0.12009 0 0 0 0.34224 0 0.83697 -0.14028 0.40279 -1.23791
PHE_1124 -7.98094 0.8085 3.24621 -1.01193 0.16762 0.67833 1.61211 -2.24053 -0 -0 -0.00693 -0.18695 0 0 0 0 0 0.02533 0.34873 0 1.7638 -0.51123 0 1.0402 -0.18029 0.35374 -2.07424
ASN_1125 -6.20387 0.39795 4.84746 -0.36642 0.07018 0.69338 1.80972 -2.40623 -0.00343 -0.023 -2.21504 -0.63872 0 0 -1.52651 0 0 0.04903 0.00136 0 1.66367 -0.12265 0 -0.93687 -0.15821 0.53417 -4.53403
LEU_1126 -9.98432 1.32165 4.86766 -0.75633 0.53174 0.32182 2.86702 -3.28569 -0.00097 -0.0078 -2.62648 0.06241 0 0 0 0 0 0.31281 0.06331 1.85186 0 -0.0618 0 0.18072 -0.15981 1.19698 -3.30522
GLU_1127 -5.48222 0.39403 5.61172 -0.21422 0.04324 0.30014 2.25236 -2.41986 -0.01028 -0.06131 -2.19171 -0.55132 0 0 -1.0575 -0.38908 0 0.00489 0.00124 0 3.04573 -0.35086 0 -2.7348 -0.49428 1.48364 -2.82045
ARG_1128 -6.79529 0.44796 6.00566 -0.50104 0.0617 0.29284 2.50969 -2.82399 -0.03164 -0.14764 -1.46469 0.27614 0 0 -0.74852 0 0 0.05469 0.29003 2.61524 0 -0.02832 0 -1.2888 -0.44583 1.05845 -0.66336
LEU_1129 -10.1519 0.74496 3.83447 -0.48565 0.19033 0.11974 2.5348 -3.31245 -0 -0 -1.64707 0.20745 0 0 0 0 0 0.02752 0.16668 0.33431 0 -0.28681 0 0.18072 -0.25204 0.60477 -7.19017
GLU_1130 -7.79515 0.57976 7.85622 -0.69912 0.09754 1.39038 3.03413 -3.76275 -0.01762 -0.10485 -2.27685 -0.75843 0 0 0 0 0 0.01502 0.03287 0 4.33653 -0.17306 0 -2.7348 -0.37311 0.45001 -0.90327
MET_1131 -8.65896 0.76676 5.48142 -0.45996 0.13713 0.07112 2.29291 -2.91527 -0.00266 -0.0352 -1.51212 -0.27394 0 0 0 0 0 0.01413 0.0487 2.02754 0 0.05305 0 0.60916 -0.05866 0.62875 -1.78609
LEU_1132 -9.36697 1.44505 4.15017 -0.73171 0.40329 0.29212 2.55853 -3.05259 -0 -0 -1.56404 0.19739 0 0 0 0 0 -0.01572 0.08651 0.79482 0 -0.20069 0 0.18072 0.17852 0.53966 -4.10495
GLY_1133 -5.58023 0.55728 4.94554 -5e-05 0 0 2.80159 -2.82749 -0 -0 -2.74087 -0.41482 0 0 0 0 0 -0.05426 0 0 0 0.53298 0 0.83697 0.26173 0.28338 -1.39823
ASP_1134 -4.6386 0.31755 5.9941 -0.2083 0.0005 0.67865 2.47982 -2.80647 -0.0017 -0.02739 -2.92781 -0.19895 0 0 0 0 0 0.07812 0.01333 0 3.05393 0.32637 0 -2.3716 0.30101 0.23236 0.29492
SER_1135 -6.26639 0.47662 7.1367 -0.028 5e-05 0.02392 3.01618 -3.24293 -0.02934 -0.2362 -3.16635 -0.47167 0 0 0 -1.10101 0 0.07945 0.00719 0.50732 0 0.293 1.87694 -0.77834 0.01429 0.4971 -1.39145
PHE_1136 -12.3039 1.99902 3.1758 -1.02257 0.09094 0.43659 3.23758 -3.44576 -0.00397 -0.02524 -3.06524 0.06867 0 0 0 0 0 0.05098 0.03276 0 1.92686 -0.31067 0 1.0402 -0.09317 0.79708 -7.41406
LEU_1137 -9.2608 1.14987 4.01019 -0.64934 0.14922 0.19491 3.13937 -3.17742 -0.00794 -0.04405 -2.74311 0.14692 0 0 0 0 0 -0.01067 0.11128 0.76281 0 -0.15196 0 0.18072 0.117 0.92248 -5.16052
LYS_1138 -7.84388 0.63586 8.81475 -0.39174 0.04 0.20793 3.71364 -3.85304 -0 -0 -6.49849 -0.16823 0 0 0 0 0 0.06407 0.09162 2.0373 0 0.02039 0 -1.5107 0.00243 0.69061 -3.94749
HIS_1139 -8.94541 0.8201 6.78969 -0.62906 0.00982 0.61087 3.22796 -3.63601 -0 -0 -3.47849 -0.41362 0 0 0 0 0 0.0027 0.45983 0 1.5597 -0.33521 0 -0.45461 0.06589 0.63978 -3.70605
ALA_1140 -5.8855 0.37876 3.91981 -0.02237 0 0 2.74554 -2.72228 -0.03464 -0.12445 -2.97546 -0.31974 0 0 0 0 0 -0.01545 0 0 0 -0.16232 0 1.8394 0.08136 0.60664 -2.69071
ILE_1141 -8.95427 0.8333 4.50774 -0.66659 0.46753 0.15521 2.89918 -2.89628 -0.00397 -0.02524 -2.49815 0.17427 0 0 0 0 0 -0.01832 0.01296 0.67117 0 -0.42658 0 0.73287 -0.15918 0.51517 -4.6792
THR_1142 -8.88732 1.39486 6.23551 -0.2026 0.12522 0.07306 3.96852 -3.62035 -0.00794 -0.04405 -4.42591 -0.0438 0 0 0 -0.60733 0 -0.00856 0.02151 0.06984 0 0.00646 2.28102 -1.0874 0.03025 0.57775 -4.15128
THR_1143 -6.18481 0.2971 5.75446 -0.19797 0.09048 0.0692 3.05256 -3.04628 -0.00668 -0.10793 -2.96223 -0.01546 0 0 0 0 0 0.08548 0.01985 0.06013 0 -0.00928 2.26082 -1.0874 0.11061 0.42312 -1.39422
TYR_1144 -9.73414 1.16789 6.25929 -0.90233 0.04065 0.30015 3.40819 -3.45824 -0.01236 -0.12578 -2.373 -0.31564 0 0 0 0 0 -0.01009 0.25955 0 1.79208 -0.49691 0.00459 1.2797 0.19403 0.40939 -2.31299
LEU_1145 -10.3326 1.03588 4.58798 -0.49405 0.24676 0.1142 3.05195 -3.28888 -0.00393 -0.02262 -1.86723 0.23704 0 0 0 0 0 0.05072 0.06831 0.35173 0 -0.27985 0 0.18072 -0.02351 0.49564 -5.89171
PHE_1146 -9.59178 0.85507 3.79135 -0.77484 0.0214 0.25466 2.18819 -2.75452 -0 -0 -1.63796 -0.06156 0 0 0 0 0 -0.00067 0.06825 0 1.83618 -0.39981 0 1.0402 -0.16594 0.43806 -4.8937
CYS_1147 -6.08026 0.34184 4.2635 -0.04671 0 0.01696 1.83384 -2.22277 -0 -0 -2.15539 -0.39308 0 0 0 0 0 -0.03942 0.00551 0.28487 0 0.31555 0 3.6196 0.14611 0.56482 0.45496
THR_1148 -4.94097 0.64602 3.14743 -0.11888 0.05395 0.06103 1.83907 -1.84704 -0.01131 -0.1195 -1.04608 -1.24394 0 0 0 0 0 0.30957 0.00821 0.15976 0 -0.35284 2.28316 -1.0874 -0.02159 0.71673 -1.56462
TYR_1149 -6.07603 0.89608 3.71991 -0.62458 0.06174 0.35293 2.31859 -2.3486 -0.02507 -0.28183 -0.84014 -0.27121 0 0 0 0 0 0.2299 0.04748 0 2.0182 -0.18044 0.00082 1.2797 -0.22407 1.13447 1.18784
PRO_1150 -4.32584 1.00215 2.90891 -0.09596 0.00181 0.06009 1.01068 -1.23469 -0.01663 -0.15637 0.07624 0.7016 0 0 0 0 0 -0.1534 0.03222 0.58171 0 -0.50511 0 -2.4119 -0.21675 1.00149 -1.73976
ASP_1151 -2.62554 0.32845 3.28014 -0.24548 0.03488 0.80697 1.00477 -1.47851 -0.02238 -0.15507 -1.1386 -0.34004 0 0 0 -0.43963 0 0.07682 0.03709 0 2.24768 -0.32115 0 -2.3716 0.5574 0.31894 -0.44484
ALA_1152 -3.77833 0.10414 2.69109 -0.02315 0 0 0.71596 -1.68962 -0.01489 -0.138 -0.21102 -0.39219 0 0 0 0 0 -0.00555 0 0 0 -0.12748 0 1.8394 0.87066 0.23988 0.08091
HIS_1153 -6.56738 0.4708 6.84651 -0.52208 0.04077 0.38577 3.78486 -3.29191 -0.00143 -0.01511 -3.85827 -0.95457 0 0 -1.98841 0 0 -0.04868 0.00173 0 1.6233 -0.06231 0 -0.45461 -0.1127 0.23379 -4.48992
GLU_1154 -5.15262 0.34087 5.99968 -0.3566 0.14925 0.46063 2.11757 -2.59181 -0.00322 -0.01536 -1.82541 -0.69777 0 0 0 0 0 -0.06299 0.11786 0 2.95371 -0.13325 0 -2.7348 -0.15265 0.25305 -1.33385
GLY_1155 -3.24926 0.28077 3.99519 -5e-05 0 0 2.136 -1.91597 -0 -0 -2.12893 -0.40753 0 0 -1.07415 0 0 -0.11096 0 0 0 0.44307 0 0.83697 0.22061 0.26012 -0.71411
ARG_1156 -6.74723 0.46377 6.3964 -0.44946 0.05129 0.22742 3.33612 -3.09458 -0.02423 -0.14587 -2.80311 0.29626 0 0 -0.58148 0 0 0.01028 0.06026 2.01611 0 -0.11922 0 -1.2888 0.12404 0.25239 -2.01963
LEU_1157 -8.86643 0.6801 3.92686 -0.46392 0.16578 0.10039 2.50747 -2.94766 -0 -0 -2.27564 0.20346 0 0 0 0 0 0.022 0.0565 0.45683 0 -0.25315 0 0.18072 -0.10838 0.39773 -6.21735
SER_1158 -4.7598 0.23278 5.67741 -0.02709 0 0.06244 2.63379 -2.70772 -0.0249 -0.305 -2.56863 -0.61869 0 0 0 0 0 0.01579 0.00104 0.61351 0 0.34241 0.60074 -0.77834 0.14007 0.34114 -1.12905
TYR_1159 -8.32051 0.57223 6.28896 -0.98327 0.07811 0.35409 2.79343 -2.97696 -0 -0 -1.59838 -0.28562 0 0 0 0 0 -0.00141 0.02649 0 1.72942 -0.45106 0.01237 1.2797 0.33151 0.16404 -0.98686
MET_1160 -8.36449 0.53451 5.73607 -0.48019 0.08772 0.1471 2.65593 -2.9458 -0 -0 -2.71766 -0.00383 0 0 0 0 0 0.03081 0.27413 1.0882 0 0.02091 0 0.60916 0.0577 0.31207 -2.95767
ARG_1161 -11.0499 1.15082 9.1403 -0.77764 0.14908 0.51529 4.48271 -4.50158 -0.05785 -0.4242 -3.59671 0.45904 0 0 0 -0.60733 0 -0.02476 0.17074 2.56332 0 -0.03224 0 -1.2888 -0.11069 0.39604 -3.44435
SER_1162 -3.80115 0.11747 4.54519 -0.02471 3e-05 0.02373 1.72351 -2.20863 -0 -0 -1.63057 -0.40895 0 0 0 0 0 0.02715 0.02471 0.75042 0 0.19109 0.60174 -0.77834 -0.26238 0.29937 -0.81032
LYS_1163 -5.18476 0.3343 5.66847 -0.49264 0.16297 0.30081 2.63577 -2.5233 -0.05855 -0.30891 -2.37492 0.09512 0 0 0 0 0 -0.04232 0.03636 2.10047 0 -0.10254 0 -1.5107 -0.17015 0.34055 -1.09397
LYS_1164 -7.64696 0.86628 7.54444 -0.40026 0.07059 0.21911 4.13063 -3.33307 -0 -0 -4.95197 0.41193 0 0 -1.01705 -0.78647 0 -0.06771 0.04786 2.52196 0 -0.06381 0 -1.5107 -0.28983 0.54661 -3.70841
VAL_1165 -6.02538 0.7103 2.19981 -0.32298 0.25864 0.07459 1.47792 -1.95906 -0 -0 -1.25331 -0.09528 0 0 0 0 0 0.00387 0.08279 0.22716 0 0.65922 0 1.9342 -0.25526 0.52981 -1.75295
SER_1166 -4.96423 0.25553 6.25255 -0.04573 0 0.08377 3.44622 -2.8954 -0.02909 -0.25161 -3.74246 -0.05199 0 0 -0.61006 0 0 0.00169 0.0045 0.23377 0 -0.34275 1.72402 -0.77834 -0.28483 0.54318 -1.45126
ASN_1167 -4.94268 0.397 3.6951 -0.18437 0.04781 0.28727 1.83744 -2.1406 -0.02799 -0.2447 -0.76701 -0.33517 0 0 0 0 0 -0.0464 0.03112 0 1.45293 0.12101 0 -0.93687 -0.36281 0.4351 -1.68379
CYS_1168 -4.00603 0.17686 3.78741 -0.04655 0 0.0168 1.55592 -1.81591 -0.0003 -0.00722 -1.18854 -0.44041 0 0 0 0 0 -0.0419 0.00212 0.28236 0 0.28709 0 3.6196 0.03218 0.173 2.38649
ASN_1169 -6.55237 0.41042 6.53013 -0.26938 0.0035 0.50348 3.33779 -3.24347 -0.00118 -0.00907 -2.51748 -0.16976 0 0 -1.62711 -1.05438 0 0.11788 0.09169 0 2.83708 0.30749 0 -0.93687 0.22754 0.34936 -1.66471
LEU_1170 -8.63549 0.73096 3.65387 -0.48945 0.2287 0.11074 2.49861 -2.91418 -0.00952 -0.10461 -2.58371 0.23786 0 0 0 0 0 0.10462 0.08601 0.36446 0 -0.27072 0 0.18072 0.00704 0.4853 -6.31879
TYR_1171 -9.89944 1.28133 6.42975 -0.86304 0.60693 0.34408 3.90707 -3.69856 -0.01626 -0.12085 -3.76262 -0.45644 0 0 0 -0.71744 0 -0.0116 0.11275 0 4.49045 -0.25928 0.17335 1.2797 -0.12336 0.66898 -0.63451
ARG_1172 -7.87505 0.42054 8.34746 -0.89676 0.23339 0.73184 3.17147 -3.77463 -0.00301 -0.03562 -3.99082 0.02579 0 0 -0.84134 0 0 -0.05491 0.09631 3.12196 0 -0.1863 0 -1.2888 -0.12613 0.68333 -2.24128
LEU_1173 -9.39307 1.30746 4.72003 -0.52304 0.43258 0.12867 2.70054 -3.1485 -0 -0 -1.75466 0.25696 0 0 0 0 0 0.34443 0.30664 0.3049 0 -0.27723 0 0.18072 -0.19645 0.89297 -3.71706
GLY_1174 -5.03952 0.26613 4.58866 -4e-05 0 0 2.69556 -2.54867 -0 -0 -2.96402 -0.44303 0 0 0 0 0 0.087 0 0 0 0.48759 0 0.83697 0.12575 0.75278 -1.15484
LYS_1175 -5.89552 0.52882 5.69475 -0.41145 0.06035 0.21275 2.14148 -2.5977 -0.03328 -0.17665 -2.29715 -0.07613 0 0 0 0 0 0.0056 0.0684 2.07768 0 0.03303 0 -1.5107 0.15519 0.21371 -1.8068
LYS_1176 -3.82913 0.17405 3.62287 -0.45203 0.05163 0.26212 1.71503 -1.66879 -0.00918 -0.05642 -0.44621 0.10384 0 0 0 0 0 -0.03673 0.02845 2.57129 0 -0.06367 0 -1.5107 -0.15661 0.26539 0.56518
LYS_1177 -4.84663 0.43094 5.60508 -0.54547 0.15761 0.35734 1.98899 -2.371 -0 -0 -3.07355 0.02296 0 0 -0.33546 0 0 -0.07346 0.02048 1.85072 0 -0.04622 0 -1.5107 -0.37628 0.57825 -2.16638
GLY_1178 -3.27298 0.23854 3.87595 -5e-05 0 0 2.21666 -1.819 -0 -0 -2.31126 -0.37813 0 0 -0.55749 0 0 -0.17223 0 0 0 -1.35553 0 0.83697 -0.63984 0.77442 -2.56397
LEU_1179 -7.56344 1.45411 3.17418 -0.50971 0.26207 0.13461 2.58812 -2.33445 -0 -0 -2.0472 0.24231 0 0 0 0 0 -0.04993 0.03493 0.3453 0 -0.28853 0 0.18072 0.84789 1.61991 -1.90913
PRO_1180 -8.10165 1.64871 3.04567 -0.06721 3e-05 0.04139 1.54423 -1.5627 -0.02168 -0.16463 -1.05133 0.64248 0 0 0 0 0 -0.16439 0.00559 0.1916 0 -0.2308 0 -2.4119 1.2964 1.67561 -3.68457
SER_1181 -5.27319 0.44182 4.94691 -0.03169 0.0031 0.02582 2.45253 -2.41642 -0 -0 -2.71078 -0.55005 0 0 -0.55207 0 0 -0.04579 0.00011 1.0431 0 -0.33304 1.84008 -0.77834 -0.18033 0.52566 -1.59257
ARG_1182 -6.54089 0.74915 4.52591 -0.66881 0.14742 0.49559 2.76649 -2.41074 -0.00029 -0.00911 -2.55178 -0.21289 0 0 -0.55749 0 0 -0.04796 0.16853 1.77942 0 -0.17764 0 -1.2888 -0.32697 0.55886 -3.60201
MET_1183 -9.87374 1.24836 3.35801 -0.26797 0.10128 0.10745 1.9786 -2.18138 -0.02343 -0.1748 -1.60807 -0.20409 0 0 -0.84856 0 0 0.06994 0.07585 1.95252 0 -0.05042 0 0.60916 -0.27122 0.99611 -5.00642
VAL_1184 -5.72659 0.37357 2.61258 -0.28274 0.13458 0.06259 2.49555 -1.98322 -0 -0 -1.69513 -0.30743 0 0 0 0 0 0.32411 0.00995 0.11133 0 -0.24148 0 1.9342 -0.19842 0.90303 -1.47353
VAL_1185 -5.78537 0.67827 1.45757 -0.29776 0.25205 0.06618 0.40183 -1.65789 -0.01773 -0.10914 -0.03702 -0.35797 0 0 0 0 0 0.05816 0.00686 0.16904 0 -0.52241 0 1.9342 0.04181 0.74414 -2.97519
SER_1186 -2.22327 0.0485 2.44465 -0.02471 0 0.05713 0.66497 -1.22517 -0.03558 -0.34216 -0.49016 -0.55157 0 0 0 0 0 -0.01534 0.03336 0.18659 0 -0.43699 0.6034 -0.77834 -0.18468 0.51102 -1.75835
ILE_1187 -3.2208 0.38333 2.5871 -0.47752 0.31297 0.10711 1.02752 -1.32204 -0 -0 -0.05556 0.1695 0 0 0 0 0 -0.08417 0.0343 0.40162 0 -0.49909 0 0.73287 -0.54694 0.27013 -0.17968
PHE_1188 -9.68262 1.2294 1.3313 -0.75843 0.05861 0.09409 0.93703 -1.77593 -0.00528 -0.04108 -0.50098 -0.31878 0 0 -0.73712 0 0 0.02306 0.00794 0 2.39984 0.05876 0 1.0402 -0.3541 0.48121 -6.51288
ASP_1189 -4.37922 0.67171 4.76637 -0.24792 0.07766 0.82311 1.96437 -2.02563 -0.00827 -0.05963 -2.48369 -0.75131 0 0 0 0 0 0.26782 0.03465 0 2.17146 -0.79914 0 -2.3716 0.39442 0.90747 -1.04735
PRO_1190 -7.89135 2.1598 3.21921 -0.06999 0.00018 0.04398 1.33042 -1.49172 -0 -0 0.11694 0.5885 0 0 0 0 0 -0.05995 0.01044 0.13105 0 -0.41958 0 -2.4119 6.45877 2.48592 4.20073
PRO_1191 -4.13726 0.91926 2.41223 -0.07305 5e-05 0.04407 1.15009 -1.03873 -0 -0 -2.3625 0.6087 0 0 -0.58861 0 0 -0.24247 0.00854 0.31956 0 -0.78474 0 -2.4119 6.14267 2.06109 2.02698
VAL_1192 -3.97328 0.56593 2.33673 -0.29608 0.22656 0.06914 1.05428 -1.53192 -0 -0 -0.39327 -0.45704 0 0 0 0 0 0.196 2e-05 0.26267 0 -0.44956 0 1.9342 0.35325 0.30264 0.20027
ASN_1193 -5.06686 0.17744 4.11523 -0.2193 0.07654 0.39053 1.86511 -2.12923 -0.03591 -0.24954 -1.62759 -0.73468 0 0 0 -0.679 0 -0.01354 2e-05 0 3.75823 -0.6319 0 -0.93687 -0.06906 1.04248 -0.9679
TRP_1194 -9.80807 1.39774 1.70258 -0.98583 0.07024 0.23271 1.17526 -1.75721 -0 -0 -0.24035 -0.68996 0 0 0 0 0 -0.01188 0.00321 0 2.96745 -0.0291 0 1.6906 0.09089 1.28913 -2.9026
LEU_1195 -6.32701 0.70786 1.44763 -0.60171 0.14118 0.18897 0.63319 -1.5488 -0 -0 0.00776 0.1594 0 0 0 0 0 -0.07606 0.02353 0.58754 0 -0.23174 0 0.18072 0.61502 1.35777 -2.73475
PRO_1196 -6.62267 1.32055 2.53543 -0.18406 0.00049 0.13225 1.33081 -1.25511 -0 -0 -1.77231 0.06585 0 0 0 0 0 -0.03001 0.04811 0.7736 0 -1.01212 0 -2.4119 0.00346 1.92783 -5.1498
PRO_1197 -6.54235 1.73942 2.95982 -0.20555 0.17861 0.16635 1.89127 -1.39919 -0 -0 -1.58808 -0.56832 0 0 -0.7415 0 0 -0.06807 0.08259 0.20645 0 -0.94893 0 -2.4119 -0.66148 28.6202 20.7093
GLY_1198 -3.75432 0.79988 3.32595 -5e-05 0 0 1.9011 -1.84649 -0.0044 -0.03069 -1.5805 -0.39829 0 0 0 0 0 -0.1193 0 0 0 -1.19396 0 0.83697 -0.78517 27.8262 24.977
TYR_1199 -10.1008 1.08485 3.61242 -0.58395 0.05724 0.24501 1.81603 -2.62169 -0.00602 -0.06409 -1.77946 -0.02174 0 0 0 0 0 0.00281 0.18311 0 2.23824 -0.20364 0.01025 1.2797 -0.42318 0.49559 -4.77934
VAL_1200 -7.11024 0.95676 4.71418 -0.34929 0.27696 0.08313 3.21662 -2.86732 -0.00348 -0.01731 -2.4155 -0.20433 0 0 0 0 0 0.26195 0.23498 0.85008 0 -0.08785 0 1.9342 -0.09874 0.6747 0.0495
VAL_1201 -6.29364 1.11135 1.89631 -0.26672 0.128 0.05066 0.94554 -1.97589 -0.01328 -0.07048 -0.67319 0.21762 0 0 0 0 0 0.0306 0.00162 0.17942 0 -0.16194 0 1.9342 -0.32372 0.74672 -2.53683
ASN_1202 -6.5118 0.81966 7.10216 -0.29755 0.08285 0.486 3.57 -3.43424 -0 -0 -3.97512 -0.60164 0 0 -0.91473 0 0 0.10033 6e-05 0 2.27871 -0.23443 0 -0.93687 0.56607 0.83071 -1.06985
GLN_1203 -5.09092 0.3312 6.39249 -0.81311 0.12358 0.86259 3.01923 -2.92328 -0 -0 -2.371 -0.9113 0 0 -0.59205 -0.89567 0 -0.10309 0.00912 0 2.86398 -0.00774 0 -0.18838 0.99882 0.81811 1.52255
ASP_1204 -4.30743 0.53279 6.5347 -0.11305 0.03297 0.35254 2.69222 -2.8418 -0.01351 -0.08056 -4.61892 -0.2562 0 0 -0.91473 -0.30247 0 -0.04839 0.12964 0 1.70399 0.02488 0 -2.3716 0.01464 0.68263 -3.16766
LYS_1205 -5.44711 0.42955 5.72169 -0.43881 0.09349 0.27752 2.71542 -2.55514 -0.03468 -0.15132 -3.1412 -0.24172 0 0 0 0 0 -0.01797 0.05711 2.65988 0 -0.05787 0 -1.5107 -0.42653 0.47023 -1.59817
SER_1206 -3.22124 0.29473 3.94126 -0.02786 0.0053 0.02649 1.58896 -1.86929 -0.01396 -0.1575 -0.65071 -0.20077 0 0 0 0 0 -0.0644 0.01697 0.91921 0 -0.301 0.62204 -0.77834 -0.57766 0.29668 -0.1511
ASN_1207 -3.88953 0.28521 4.75419 -0.186 0.01994 0.29979 1.84955 -2.25496 -0 -0 -1.66968 -0.35715 0 0 0 -0.89567 0 -0.05249 0.14198 0 2.0788 -0.44233 0 -0.93687 -0.69494 0.27096 -1.67919
SER_1208 -3.70072 0.38444 4.34898 -0.03263 0 0.0204 1.81596 -1.88171 -0 -0 -1.7353 0.00308 0 0 0 0 0 0.01703 0.05228 0.70503 0 -0.20369 1.73496 -0.77834 -0.70793 0.37668 0.41851
GLU_1209 -3.92481 0.27984 5.48109 -0.20642 0.02833 0.27439 2.61858 -2.24648 -0.00471 -0.03716 -2.85452 -0.38555 0 0 -0.97478 0 0 0.08308 0.01474 0 3.13123 0.09383 0 -2.7348 -0.40284 0.48977 -1.27721
LYS_1210 -3.6592 0.52684 5.94054 -0.76835 0.15548 0.7919 2.90549 -2.39671 -0 -0 -4.60011 -0.16124 0 0 0 -0.74291 0 -0.02806 0.29167 3.1563 0 -0.05175 0 -1.5107 -0.28894 0.60738 0.16763
TRP_1211 -6.03426 0.61809 4.83074 -1.23543 0.08401 0.42465 2.01361 -2.33468 -0 -0 -1.21663 -0.33779 0 0 0 0 0 -0.01035 0.00192 0 1.67523 -0.31774 0 1.6906 -0.15427 0.42163 0.11932
GLU_1212 -7.91192 0.79103 7.57349 -0.20805 0.02908 0.29665 3.16543 -3.32954 -0.02135 -0.1387 -2.85811 -0.50238 0 0 -0.97478 0 0 -0.02317 0.00408 0 3.3133 -0.21827 0 -2.7348 -0.22286 0.32108 -3.64978
LYS_1213 -3.9549 0.13028 4.87184 -0.41994 0.06978 0.23754 1.65823 -2.14758 -0 -0 -1.02953 -0.14878 0 0 0 0 0 -0.02463 0.00554 2.05552 0 0.03826 0 -1.5107 -0.40235 0.33248 -0.23897
ASP_1214 -3.85042 0.42055 6.73278 -0.10732 0.00484 0.32515 2.74179 -2.70978 -0.00471 -0.03716 -5.27691 -0.24357 0 0 0 -0.74291 0 -0.04072 0.00024 0 1.86301 -0.02265 0 -2.3716 -0.25431 0.35121 -3.22249
GLU_1215 -4.60533 0.26582 5.94992 -0.44447 0.05293 0.91524 2.58633 -2.43653 -0.0027 -0.05273 -3.72319 -0.29908 0 0 0 -0.62468 0 -0.0518 0.03546 0 3.07922 -0.2187 0 -2.7348 -0.20658 0.55274 -1.96294
MET_1216 -6.95892 0.63058 4.59022 -0.23426 0.06166 0.08706 2.03135 -2.15659 -0.05603 -0.30469 -2.05956 -0.19518 0 0 0 0 0 0.14558 0.03545 1.98796 0 0.0183 0 0.60916 -0.30296 0.53954 -1.53135
THR_1217 -4.9572 0.46901 5.02211 -0.10665 0.06186 0.07448 2.50191 -2.29679 -0.0027 -0.05273 -3.21101 -0.44152 0 0 -1.96989 0 0 0.36852 0.10917 0.16256 0 -0.62237 2.30317 -1.0874 -0.3757 0.64087 -3.41031
LYS_1218 -6.48245 0.9331 8.34683 -0.44765 0.06329 0.25029 3.50052 -3.203 -0.01604 -0.1473 -5.41182 0.69275 0 0 -1.73463 -0.79745 0 -0.03104 0.18161 2.59486 0 0.30051 0 -1.5107 0.00479 1.22331 -1.69024
ASP_1219 -6.58079 1.35828 9.35399 -0.12374 0.00872 0.41631 3.58423 -3.84642 -0 -0 -6.20433 -0.61652 0 0 -0.8465 -0.79745 0 0.46811 0.61829 0 1.98424 0.04774 0 -2.3716 0.59239 1.48496 -1.47011
CYS_1220 -6.43157 0.52283 4.26866 -0.0647 0.00047 0.03767 1.95542 -1.97367 -0.01286 -0.1048 -2.36739 -0.33446 0 0 -0.40354 0 0 -0.0689 0.02853 0.52728 0 0.29303 0 3.6196 0.26284 1.06127 0.8157
LEU_1221 -5.42264 0.94871 1.92686 -0.70093 0.49005 0.32631 0.65475 -1.48395 -0 -0 0.41987 -0.1445 0 0 0 0 0 -0.03861 0.27726 1.41447 0 0.22928 0 0.18072 -0.15316 0.79391 -0.28161
LEU_1222 -5.63829 0.86225 2.81754 -0.53772 0.31193 0.16779 1.92498 -2.03603 -0 -0 -0.91838 0.00249 0 0 0 0 0 0.00545 0.02861 0.25561 0 0.60562 0 0.18072 0.31579 0.68507 -0.96658
ALA_1223 -4.06787 0.73101 2.47742 -0.02555 0.00141 0 1.12046 -1.77663 -0 -0 0.43213 -0.40945 0 0 0 0 0 -0.10781 0 0 0 -0.12507 0 1.8394 0.00575 0.59078 0.68596
ASN_1224 -4.19312 0.48336 4.65211 -0.18491 0.03564 0.29911 1.78596 -2.24464 -0.02428 -0.17394 -2.46517 -0.37032 0 0 -0.60459 -0.83603 0 0.09827 0.00184 0 1.77126 -0.06061 0 -0.93687 -0.39839 0.57404 -2.79127
GLY_1225 -1.72658 0.19903 2.73695 -0.00077 0 0 1.24567 -1.25442 -0 -0 -0.34841 -0.26051 0 0 0 0 0 -0.01809 0 0 0 -1.51439 0 0.83697 0.43401 0.37059 0.70005
LYS_1226 -0.98487 0.0732 1.16779 -0.36823 0.04414 0.17232 0.12865 -0.5093 -0.01309 -0.13137 0.33053 0.13936 0 0 0 0 0 -0.08531 0.0013 1.67948 0 0.00655 0 -1.5107 0.2252 0.14067 0.50633
LEU_1227 -5.78815 0.93448 1.61705 -0.57797 0.18113 0.1769 0.86541 -1.60768 -0 -0 0.28223 -0.01513 0 0 0 0 0 0 0.06083 1.24411 0 -0.03731 0 0.18072 -0.28776 0.88998 -1.88116
GLY_1228 -1.94252 0.4973 1.36971 -0.00065 0 0 0.69366 -0.86251 -0 -0 0.70435 -0.19579 0 0 0 0 0 -0.1194 0 0 0 -1.53786 0 0.83697 0.29291 0.9953 0.73146
GLU_1229 -1.19528 0.06627 1.4232 -0.59501 0.25971 1.57331 0.22917 -0.67503 -0 -0 -0.46568 -3.25598 0 0 0 0 0 -0.03524 0.01341 0 3.36903 -0.11498 0 -2.7348 -0.00212 0.40237 -1.73765
ALA_1230 -3.49398 0.32002 2.4114 -0.02394 0 0 0.96393 -1.59089 -0 -0 -0.29866 -0.1657 0 0 0 0 0 0.12774 0 0 0 -0.15903 0 1.8394 -0.6339 0.35685 -0.34675
CYS_1231 -5.15966 0.60803 4.89045 -0.05578 0 0.0367 2.2089 -2.2317 -0 -0 -2.74963 -0.24137 0 0 -0.6742 0 0 -0.00382 0.00537 1.16258 0 0.22815 0 3.6196 -0.61622 0.30847 1.33587
GLU_1232 -4.72082 0.5646 3.38425 -0.4512 0.21942 1.40821 1.98364 -1.89998 -0.02715 -0.16347 -1.60153 -2.98535 0 0 0 0 0 -0.09464 0.00371 0 3.83431 -0.30003 0 -2.7348 -0.54232 0.45894 -3.66419
GLU_1233 -3.06022 0.29567 3.28909 -0.24584 0.05448 0.39702 1.00092 -1.44062 -0.04662 -0.354 -0.07349 -0.60627 0 0 0 0 0 0.07005 0.01325 0 2.95769 -0.09125 0 -2.7348 -0.4139 0.35534 -0.63349
GLU_1234 -3.94592 0.50972 4.6959 -0.2003 0.03253 0.29586 1.90387 -1.95256 -0 -0 -2.43393 -0.56014 0 0 -0.6742 0 0 -0.0407 0.29914 0 3.19283 -0.0955 0 -2.7348 -0.20579 0.37923 -1.53476
GLU_1235 -4.38815 0.37328 5.17594 -0.19642 0.04076 0.29334 1.76864 -2.31398 -0.01309 -0.13137 -1.14389 -0.49844 0 0 -0.60459 0 0 0.21167 0.01654 0 2.96024 -0.06218 0 -2.7348 0.25205 0.72674 -0.2677
ASP_1236 -5.68925 0.82328 7.60644 -0.08971 0.01067 0.2795 1.94711 -3.33992 -0 -0 -1.79177 -0.55509 0 0 0 0 0 0.79108 0.04759 0 2.22794 0.29616 0 -2.3716 2.24708 1.66795 4.10746
LEU_1237 -10.1058 2.56695 4.06596 -0.80256 0.83692 0.4279 2.97947 -3.26172 -0 -0 -2.04142 -0.23927 0 0 -0.8465 0 0 0.42968 1.08463 1.48934 0 0.22643 0 0.18072 2.99525 2.24659 2.2326
THR_1238 -4.97356 0.9431 2.16729 -0.16902 0.09645 0.05842 1.05947 -1.4894 -0.02545 -0.18617 -0.32967 -0.17482 0 0 0 0 0 0.14084 3e-05 0.11332 0 -0.02911 2.32938 -1.0874 1.10219 1.68212 1.22799
TRP_1239 -10.6118 0.778 3.62724 -0.61981 0.0837 0.25783 2.3475 -2.85384 -0.00163 -0.0278 -1.65479 -0.27459 0 0 -0.65878 0 0 0.25301 0.13632 0 3.39942 0.03 0 1.6906 -0.15344 1.14933 -3.10348
ARG_1240 -5.85663 0.31958 4.42135 -0.84207 0.31721 0.51772 1.78287 -2.27892 -0.0129 -0.09887 -0.85334 0.10983 0 0 0 -0.83603 0 0.3735 0.05802 3.15768 0 0.09113 0 -1.2888 0.0868 1.09872 0.26688
ALA_1241 -3.57523 0.59338 2.30373 -0.02429 6e-05 0 1.95574 -1.61589 -0.00163 -0.0278 -1.38872 -0.25153 0 0 0 0 0 0.07127 0 0 0 0.06546 0 1.8394 -0.06132 1.65132 1.53395
PRO_1242 -5.55389 0.90821 4.66705 -0.13061 0.00234 0.09427 1.76947 -1.86394 -0 -0 -1.94006 0.21419 0 0 0 0 0 -0.05989 0.00794 0.2119 0 -0.91038 0 -2.4119 -0.74589 1.21655 -4.52462
LYS_1243 -3.51605 0.34914 5.48626 -0.43993 0.05418 0.27093 2.8106 -2.3019 -0 -0 -3.40752 0.12859 0 0 0 0 0 -0.01515 0.01627 2.13288 0 0.00022 0 -1.5107 -0.31344 0.27606 0.02043
GLU_1244 -5.93935 0.48122 5.59569 -0.55108 0.21946 1.50332 1.32454 -2.579 -0.01623 -0.14273 -2.21709 -3.05791 0 0 0 0 0 -0.07163 0.00233 0 3.37162 -0.23695 0 -2.7348 -0.22099 0.32707 -4.94251
GLU_1245 -6.86484 0.67782 7.51462 -0.32432 0.04055 0.35162 3.03864 -3.32487 -0.01351 -0.08056 -2.5954 -0.6427 0 0 0 0 0 0.04027 0.05064 0 4.04578 -0.13289 0 -2.7348 -0.28443 0.43438 -0.804
ALA_1246 -4.0641 0.14204 4.09177 -0.02149 0 0 2.2835 -2.21134 -0 -0 -2.01921 -0.39156 0 0 0 0 0 0.01762 0 0 0 -0.29688 0 1.8394 -0.22574 0.31805 -0.53794
GLU_1247 -5.59773 0.46198 7.88674 -0.21516 0.03362 0.30247 3.35634 -3.40716 -0.01623 -0.14273 -4.14681 -0.57672 0 0 0 0 0 -0.03178 0.01131 0 3.07654 -0.19837 0 -2.7348 -0.42637 0.29387 -2.07101
ASP_1248 -4.13826 0.16942 5.14078 -0.20737 0.00034 0.67704 1.90309 -2.36977 -0 -0 -1.4579 -0.14819 0 0 0 0 0 -0.00056 0.01367 0 3.22843 0.21966 0 -2.3716 -0.26109 0.35428 0.75198
GLU_1249 -3.66123 0.19559 4.77445 -0.59529 0.09441 1.07347 1.59222 -2.14123 -0.01148 -0.1025 -1.16963 -0.62575 0 0 0 0 0 -0.02394 0.01571 0 3.28658 -0.16324 0 -2.7348 -0.14062 0.30363 -0.03366
ASP_1250 -4.46695 0.15393 6.31742 -0.21325 0.00142 0.69541 2.59253 -2.64386 -0 -0 -2.95435 -0.02764 0 0 0 -0.61281 0 -0.00345 0.01277 0 3.43432 0.10041 0 -2.3716 -0.24961 0.36979 0.13448
ASP_1251 -3.36738 0.18219 5.41639 -0.12459 0.06084 0.39368 2.19627 -2.34374 -0 -0 -2.91113 -0.3421 0 0 0 -0.48753 0 -0.06462 0.12049 0 2.56165 -0.41825 0 -2.3716 -0.57854 0.42893 -1.64904
PHE_1252 -5.51917 0.32807 4.01324 -0.74493 0.0398 0.07605 1.62025 -2.26064 -0.01148 -0.1025 -1.6711 -0.38785 0 0 0 0 0 -0.07316 0.00986 0 2.08281 0.14062 0 1.0402 -0.63988 0.28025 -1.77954
LEU_1253 -6.0014 0.53937 5.9203 -0.47071 0.1662 0.08692 3.08975 -2.90165 -0 -0 -2.80615 0.17585 0 0 -0.99789 0 0 0.13769 0.01013 0.4771 0 -0.19455 0 0.18072 -0.25571 0.3736 -2.47043
GLU_1254 -3.32313 0.2764 4.59293 -0.44883 0.20707 1.41011 2.25022 -2.03473 -0.03226 -0.19073 -2.08804 -3.02602 0 0 0 -0.98235 0 0.28959 0.00396 0 3.88147 -0.317 0 -2.7348 -0.30786 0.52517 -2.04883
TYR_1255 -5.60178 0.6803 4.92103 -1.06295 0.12588 0.50091 1.86159 -2.44378 -0.02953 -0.16008 -1.78619 -0.29274 0 0 0 0 0 0.06875 0.15264 0 1.96859 -0.17126 0.00693 1.2797 -0.28232 0.3957 0.13138
ASP_1256 -6.62518 0.62939 7.22608 -0.10707 0.00136 0.31678 3.38664 -3.42519 -0 -0 -3.57514 -0.58302 0 0 -0.99789 0 0 0.09713 0.03352 0 2.46382 -0.25637 0 -2.3716 -0.12966 0.40068 -3.51574
GLN_1257 -4.70748 0.32509 4.40092 -0.78689 0.10145 0.81621 2.06667 -2.25192 -0 -0 -1.70872 -0.88925 0 0 -0.90494 0 0 0.19068 0.049 0 2.84776 -0.22447 0 -0.18838 -0.34328 0.39099 -0.81656
GLU_1258 -4.66168 0.38734 5.18417 -0.2033 0.02553 0.27345 2.49249 -2.51017 -0.00173 -0.00643 -1.82052 -0.54161 0 0 0 0 0 -0.03062 0.03856 0 3.10858 -0.07798 0 -2.7348 -0.0612 0.32721 -0.8127
HIS_D_1259 -6.45755 0.79265 5.4332 -0.57863 0.00294 0.60594 3.02063 -2.89882 -0.00017 -0.00141 -2.86409 -0.32418 0 0 0 0 0 0.01258 0.02923 0 1.73649 0.00481 0 -0.45461 0.10589 0.50706 -1.32802
ILE_1260 -6.50763 0.68569 4.42324 -0.722 0.47682 0.27053 2.73882 -2.6633 -0.01494 -0.0955 -2.94052 0.16642 0 0 0 0 0 -0.05386 0.00587 0.87734 0 0.39853 0 0.73287 -0.03616 0.75048 -1.50731
GLN_1261 -4.49669 0.4541 4.11836 -0.29828 0.04803 0.26957 2.37297 -2.11408 -0 -0 -1.84402 -0.51487 0 0 -0.90494 0 0 0.01825 0.01947 0 3.08796 -0.12538 0 -0.18838 -0.25023 0.50871 0.16056
PHE_1262 -3.71504 0.32837 2.846 -0.66592 0.06849 0.40162 1.49823 -1.6034 -0.00173 -0.00643 -1.30231 0.14866 0 0 0 0 0 -0.04538 0.05819 0 2.01728 -0.1969 0 1.0402 -0.42486 0.30218 0.74727
ILE_1263 -7.41673 0.92148 3.79915 -0.47783 0.36595 0.08546 2.45518 -2.51732 -0.02267 -0.08717 -1.91863 -0.00937 0 0 0 0 0 0.02508 0.01242 0.63934 0 -0.44736 0 0.73287 -0.016 0.63707 -3.23908
ASP_1264 -3.73766 0.50163 4.05202 -0.16256 8e-05 0.48667 1.35571 -1.75533 -0.01494 -0.0955 -0.73483 -0.68721 0 0 0 0 0 0.0166 0 0 2.86808 0.0516 0 -2.3716 -0.0548 0.88646 0.60442
SER_1265 -2.743 0.44908 3.31848 -0.02959 0.00038 0.04791 1.16463 -1.53821 -0 -0 -0.41868 -1.21035 0 0 0 0 0 0.08054 0.0002 0.46941 0 -0.10179 0.60006 -0.77834 -0.28547 0.71029 -0.26444
MET_1266 -2.77203 0.26199 2.32737 -0.48024 0.13502 0.08318 1.08968 -1.29092 -0 -0 -0.5008 -0.14174 0 0 0 0 0 -0.01855 0.05443 2.23169 0 0.00829 0 0.60916 -0.04051 0.53416 2.09019
LEU_1267 -4.98897 0.79161 2.73019 -0.53504 0.3054 0.14275 1.66178 -1.77964 -0.00167 -0.02884 -1.33784 -0.05233 0 0 0 0 0 -0.05746 0.02703 2.98511 0 -0.14292 0 0.18072 -0.28195 0.51238 0.13032
MET_1268 -5.18909 0.61643 4.06199 -0.59772 0.15113 0.17928 1.91423 -2.07727 -0.02267 -0.08717 -1.58569 -0.1831 0 0 0 0 0 0.04621 0.0173 0.94851 0 0.09914 0 0.60916 -0.58119 0.41541 -1.26512
GLY_1269 -1.54458 0.3375 2.30584 -5e-05 0 0 1.00825 -1.1187 -0 -0 -0.35803 -0.44324 0 0 0 0 0 -0.09682 0 0 0 0.37759 0 0.83697 -0.21209 0.25784 1.35049
SER_1270 -1.38687 0.35321 2.03401 -0.02776 0.00603 0.02652 0.68004 -0.95498 -0 -0 -0.54697 -0.1284 0 0 0 0 0 -0.05823 0.00823 0.73062 0 -0.26017 0.60043 -0.77834 -0.25566 0.14001 0.18171
GLY_1271 -1.52341 0.09411 2.05474 -0.00033 0 0 0.85036 -1.02918 -0.00167 -0.02884 -0.89293 -0.17823 0 0 0 0 0 -0.08502 0 0 0 -1.52521 0 0.83697 -0.18726 0.16093 -1.45496
ALA_1272 -1.98829 0.12773 1.17903 -0.02347 0 0 0.1638 -0.94277 -0 -0 0.74696 -0.16857 0 0 0 0 0 0.06859 0 0 0 -0.09359 0 1.8394 -0.08696 0.1711 0.99297
PHE_1273 -3.12784 0.41336 1.2242 -0.82875 0.03724 0.263 0.15834 -0.88917 -0 -0 0.4616 -0.07272 0 0 0 0 0 0.2733 0.00584 0 2.15576 -0.44457 0 1.0402 -0.22425 0.24116 0.68669
VAL_1274 -4.94508 0.65418 1.3143 -0.27274 0.16522 0.05789 0.08928 -1.37796 -0 -0 0.12426 -0.28353 0 0 0 0 0 -0.05792 0.03271 0.24805 0 -0.77932 0 1.9342 -0.2088 0.27911 -3.02615
ARG_1275 -3.34838 0.34309 2.38332 -0.66511 0.10013 0.45916 1.15461 -1.36474 -0 -0 -0.22538 0.50883 0 0 0 0 0 0.01371 0.03689 1.95158 0 -0.11368 0 -1.2888 -0.37572 0.35617 -0.07432
LYS_1276 -2.88655 0.49917 4.77306 -0.51634 0.21284 0.3287 2.65233 -2.01088 -0 -0 -5.12719 0.16504 0 0 0 -0.30247 0 -0.08163 0.30827 2.38189 0 -0.02644 0 -1.5107 -0.42576 0.49048 -1.07617
ILE_1277 -4.58788 0.90536 2.97507 -0.71922 0.57287 0.26721 1.17422 -1.6293 -0 -0 0.31987 0.03556 0 0 0 0 0 -0.15588 0.00227 0.9621 0 0.40896 0 0.73287 -0.30618 0.56125 1.51915
SER_1278 -4.04314 0.55348 3.95383 -0.02853 0 0.04496 1.92208 -1.8373 -0.00507 -0.0212 -0.30678 -1.08667 0 0 0 0 0 -0.04679 0.00323 0.26201 0 0.07599 0.64668 -0.77834 -0.33082 0.47424 -0.54814
LEU_1279 -7.12779 0.70896 3.10046 -0.4728 0.17651 0.1229 2.63604 -2.3347 -0 -0 -2.09965 0.09591 0 0 0 0 0 -0.05072 0.02412 0.32926 0 0.05562 0 0.18072 -0.11582 0.41168 -4.35931
SER_1280 -3.99954 0.78249 4.5491 -0.03188 0 0.07489 2.61091 -2.17685 -0 -0 -1.81313 -0.41498 0 0 0 0 0 0.11518 0.00251 1.00245 0 0.31207 0.60986 -0.77834 5.92481 1.39714 8.16669
PRO_1281 -5.74279 1.26676 3.03425 -0.07665 7e-05 0.04654 1.34429 -1.67624 -0 -0 -1.11767 0.61656 0 0 0 0 0 -0.1675 0.00762 0.4312 0 -0.53704 0 -2.4119 5.56468 1.46014 2.04233
PHE_1282 -11.4434 1.26566 3.43809 -0.63885 0.15288 0.33294 3.34472 -3.00121 -0 -0 -2.16445 0.04159 0 0 0 0 0 0.08521 0.19014 0 2.94505 -0.12106 0 1.0402 -0.07603 0.65446 -3.95405
SER_1283 -5.29473 0.22602 5.28927 -0.02276 0 0.02066 2.63286 -2.59478 -0 -0 -1.84158 -0.39372 0 0 0 0 0 -0.04067 0.00319 0.50196 0 0.29482 0.61758 -0.77834 0.06794 0.46763 -0.84466
ALA_1284 -4.09504 0.3152 4.07583 -0.02218 0 0 2.40481 -2.38227 -0 -0 -2.28575 -0.33897 0 0 0 0 0 0.02107 0 0 0 -0.19135 0 1.8394 -0.19373 0.33738 -0.5156
SER_1285 -5.70257 0.29979 5.66761 -0.02988 0 0.06931 2.49329 -2.84364 -0.01439 -0.16158 -1.66704 -0.59654 0 0 -0.40354 0 0 -0.00452 0.00027 0.74507 0 0.33153 0.60836 -0.77834 -0.08033 0.38799 -1.67914
ASP_1286 -7.48259 0.83161 9.31532 -0.12032 0.03236 0.37704 4.13885 -4.10206 -0.02934 -0.27847 -4.00158 -0.22708 0 0 -0.65496 0 0 0.00571 0.00155 0 1.84494 0.15414 0 -2.3716 -0.04692 0.44071 -2.17269
SER_1287 -4.00792 0.32351 4.7385 -0.02281 0 0.02122 2.64814 -2.3131 -0 -0 -1.82365 -0.3743 0 0 0 0 0 -0.02584 0.0163 0.5916 0 0.2564 0.60089 -0.77834 -0.24213 0.44745 0.05592
ALA_1288 -4.22085 0.56258 3.66247 -0.0261 0.0014 0 2.34011 -2.21791 -0 -0 -2.14146 -0.41973 0 0 0 0 0 -0.03306 0 0 0 -0.14595 0 1.8394 -0.31748 0.33553 -0.78106
TYR_1289 -7.41546 0.90644 5.84357 -0.56226 0.28541 0.27996 3.48523 -3.06035 -0.01086 -0.10567 -1.84917 -0.37577 0 0 0 0 0 -0.0055 0.02215 0 3.23141 0.25059 0.06324 1.2797 -0.20373 0.60137 2.66028
GLU_1290 -3.68159 0.43237 3.32743 -0.22484 0.02746 0.31664 1.68833 -1.63349 -0 -0 -0.54427 -0.58693 0 0 0 0 0 -0.10034 0.07825 0 3.51177 -0.28183 0 -2.7348 -0.35478 0.60434 -0.1563
TRP_1291 -4.34699 0.64547 2.84805 -1.01358 0.14291 0.79382 1.01001 -1.61837 -0 -0 -0.99634 -0.07215 0 0 0 0 0 -0.00254 0.08995 0 2.35123 0.05921 0 1.6906 -0.39278 0.26791 1.45642
LYS_1292 -4.32614 0.50728 3.6154 -0.4684 0.14209 0.26272 1.33377 -1.50002 -0 -0 -0.0382 0.06438 0 0 0 0 0 -0.01335 0.01493 1.59345 0 0.13778 0 -1.5107 0.36928 0.25785 0.44212
MET_1293 -3.51627 0.52783 2.15277 -0.87484 0.27698 0.26425 0.8522 -1.19055 -0 -0 0.18732 0.00065 0 0 0 0 0 -0.04584 0.10795 0.92005 0 -0.18463 0 0.60916 6.19536 1.82232 8.1047
PRO_1294 -4.21441 0.8428 2.20427 -0.13638 0.00166 0.09705 0.53551 -0.97737 -0.00877 -0.09358 0.47397 0.20469 0 0 0 0 0 0.00224 0.01574 0.11225 0 -1.03362 0 -2.4119 5.43954 1.86758 2.92127
LYS_1295 -2.87717 0.26279 4.69236 -0.3412 0.05927 0.21962 2.52767 -1.96041 -0 -0 -4.12131 -0.38805 0 0 0 -0.62468 0 -0.00614 0.02035 1.53967 0 -0.23865 0 -1.5107 -0.12758 0.32854 -2.54562
LYS_1296 -4.1531 0.40014 3.24534 -0.39348 0.05394 0.20297 1.30929 -1.54856 -0.00981 -0.08081 -1.00309 0.10793 0 0 0 0 0 -0.11307 0.0725 1.5671 0 -0.01368 0 -1.5107 -0.00236 0.28831 -1.58114
ALA_1297 -1.74509 0.23311 1.97296 -0.03031 0.01108 0 1.046 -1.01111 -0 -0 -0.4193 -0.50889 0 0 0 0 0 0.03489 0 0 0 -0.10366 0 1.8394 -0.0457 0.33842 1.61179
SER_1298 -3.25656 0.48742 3.6972 -0.02905 2e-05 0.0472 1.96884 -1.73177 -0.02139 -0.1758 -1.75959 -0.96913 0 0 0 0 0 -0.07779 0.00633 0.15637 0 -0.33207 0.62562 -0.77834 -0.12824 0.3403 -1.93043
LEU_1299 -5.48075 0.85001 2.90647 -0.52803 0.26358 0.13422 1.39877 -1.89843 -0.00989 -0.07195 -0.53456 -0.07375 0 0 0 0 0 -0.01666 0.07938 2.95642 0 -0.08161 0 0.18072 -0.4289 0.25256 -0.10241
GLY_1300 -1.57396 0.31538 2.23098 -5e-05 0 0 1.1506 -1.08897 -0 -0 -0.73169 -0.43138 0 0 0 0 0 -0.13516 0 0 0 0.38981 0 0.83697 -0.05074 0.16005 1.07187
SER_1301 -2.24829 0.87188 2.6069 -0.02952 0.01631 0.02835 1.29196 -1.15976 -0.01389 -0.15537 -1.15987 -0.08518 0 0 0 0 0 -0.06819 0.00331 0.59808 0 -0.15812 0.60003 -0.77834 -0.18498 0.20427 0.17957
MET_1302 -6.35659 0.3684 3.46514 -0.51035 0.16902 0.11447 1.63403 -1.93791 -0.00621 -0.03315 -0.71382 -0.33061 0 0 0 0 0 0.70323 0.15975 1.49361 0 -0.00177 0 0.60916 1.53307 1.70682 2.06629
PRO_1303 -3.46648 0.70639 3.35066 -0.13505 0.0005 0.10202 1.60876 -1.41102 -0.01706 -0.11429 -3.48739 0.20412 0 0 0 0 0 -0.02254 0.06583 0.21423 0 -1.09446 0 -2.4119 1.39128 2.00076 -2.51565
PHE_1304 -8.69773 1.3262 2.74983 -0.70538 0.03042 0.06109 2.10009 -2.46962 -0 -0 -1.96567 -0.32795 0 0 -0.77034 0 0 -0.07695 0.00674 0 2.08291 0.13493 0 1.0402 -0.71353 0.98401 -5.21076
ALA_1305 -3.75981 0.75514 1.43061 -0.02672 0.01117 0 1.04628 -1.40855 -0.01949 -0.07406 -0.49669 -0.57385 0 0 0 0 0 0.16489 0 0 0 0.49808 0 1.8394 0.0343 0.75559 0.17629
SER_1306 -3.44208 0.33171 4.00604 -0.04072 0 0.07277 1.81397 -1.78268 -0.03095 -0.26966 -1.51026 -0.22133 0 0 0 0 0 0.1003 0.00767 0.26409 0 -0.33246 1.75281 -0.77834 0.08343 0.4232 0.44752
GLY_1307 -3.05967 0.49072 3.61019 -5e-05 0 0 2.09475 -1.7822 -0 -0 -1.86251 -0.40545 0 0 0 0 0 -0.1194 0 0 0 -1.39505 0 0.83697 -0.79222 0.38515 -1.99876
LEU_1308 -6.48398 0.63666 2.74582 -0.51028 0.31447 0.14277 1.13573 -2.14094 -0.01949 -0.07406 0.31845 0.118 0 0 0 0 0 0.55009 0.0163 0.10245 0 -0.06549 0 0.18072 -0.67635 0.41647 -3.29266
GLU_1309 -2.58458 0.36559 4.12455 -0.45386 0.18571 1.41876 1.02996 -1.79237 -0.02416 -0.12355 -0.77567 -2.82054 0 0 0 0 0 -0.05212 0.02033 0 4.05764 -0.32538 0 -2.7348 -0.39217 0.45789 -0.41878
ASP_1310 -2.12579 0.12467 2.77571 -0.10877 0.00116 0.33205 0.94014 -1.2827 -0.02416 -0.12355 -0.58984 -0.25325 0 0 0 0 0 -0.05305 0.0047 0 1.93545 -0.118 0 -2.3716 -0.21419 0.34142 -0.80962
PHE_1311 -6.47589 0.79242 1.87712 -0.53313 0.03076 0.21512 1.56005 -1.77371 -0 -0 -0.39693 0.27737 0 0 0 0 0 -0.0054 0.0021 0 2.29398 -0.15857 0 1.0402 -0.10114 0.33507 -1.0206
ASP_1312 -3.51583 0.50042 4.97003 -0.23445 0.08222 0.7562 2.88255 -2.22163 -0 -0 -3.83954 -1.16499 0 0 -0.69003 0 0 -0.07324 0.00869 0 2.01177 -0.80932 0 -2.3716 -0.32043 0.3809 -3.64827
TYR_1313 -4.68829 0.41039 4.76764 -1.04219 0.18197 0.44084 2.20425 -2.3985 -0 -0 -1.09288 -0.4519 0 0 0 0 0 -0.19156 0.0734 0 2.05251 0.3512 0.00029 1.2797 -0.12478 0.2969 2.06898
SER_1314 -3.91938 0.49792 4.83835 -0.02912 0 0.06692 2.22556 -2.32082 -0 -0 -3.28909 -0.50908 0 0 -0.69003 0 0 -0.0309 0.00359 0.92867 0 0.30718 0.6 -0.77834 0.0517 0.23503 -1.81183
SER_1315 -4.22193 0.30322 4.41708 -0.02402 0 0.02214 2.29261 -2.29152 -0 -0 -1.64035 -0.21386 0 0 0 0 0 0.12405 0.01611 0.52547 0 0.27198 0.60024 -0.77834 -0.01116 0.21088 -0.39741
TRP_1316 -12.8873 2.5043 3.58858 -1.34152 0.08506 0.62194 3.39355 -3.50679 -0 -0 -2.23168 -0.40024 0 0 0 0 0 -0.00543 0.00126 0 1.84403 -0.40075 0 1.6906 0.14957 0.60988 -6.28489
ASP_1317 -6.30505 0.47593 6.67265 -0.10674 0.0105 0.32563 2.81042 -3.30188 -0 -0 -2.44969 -0.21608 0 0 0 0 0 -0.03939 0.02285 0 1.80917 0.2038 0 -2.3716 0.087 0.84833 -1.52416
ALA_1318 -3.88788 0.19279 3.58705 -0.02227 0 0 1.68147 -2.09376 -0 -0 -1.0627 -0.37686 0 0 0 0 0 0.25238 0 0 0 -0.3354 0 1.8394 -0.28259 0.43218 -0.07621
MET_1319 -7.10902 0.8124 4.45057 -0.64466 0.27447 0.1645 2.79569 -2.60225 -0.00747 -0.03034 -1.99418 0.00892 0 0 0 0 0 -0.02683 0.29169 1.12992 0 0.12573 0 0.60916 -0.0319 0.37883 -1.40478
CYS_1320 -7.47089 0.81677 4.46568 -0.05323 0.00033 0.02047 2.87806 -2.5568 -0 -0 -2.87551 -0.04867 0 0 0 0 0 0.17461 0.00135 0.60514 0 0.23345 0 3.6196 -0.04171 0.76745 0.5361
TYR_1321 -5.11584 0.45881 3.82351 -0.53334 0.17633 0.24691 1.52578 -2.13852 -0 -0 -1.49451 -0.38455 0 0 0 0 0 -0.06434 0.01382 0 3.15393 0.16912 0.03458 1.2797 -0.34448 0.7656 1.57252
LEU_1322 -3.99 0.4915 2.61549 -0.48518 0.18312 0.1228 1.57017 -1.39274 -0 -0 -1.09111 0.20337 0 0 0 0 0 -0.04018 0.05416 0.30186 0 -0.31782 0 0.18072 -0.31172 0.43503 -1.47053
ASP_1323 -3.51077 0.52473 4.15769 -0.23444 0.04864 0.77675 1.74945 -1.87608 -0.00938 -0.03929 -1.46353 -0.69492 0 0 -0.47182 0 0 0.06367 0.01909 0 2.05181 -0.73028 0 -2.3716 0.07428 0.88428 -1.05174
PRO_1324 -2.6261 0.44257 2.16299 -0.13793 0.00862 0.09934 0.52157 -0.88075 -0.00191 -0.00895 -0.16686 0.1658 0 0 0 0 0 0.05159 0.04945 0.11441 0 -0.81741 0 -2.4119 0.0796 1.05414 -2.3017
SER_1325 -2.73633 0.20645 2.66794 -0.03095 0.00044 0.05863 1.27864 -1.23042 -0 -0 -1.92957 -0.52048 0 0 -0.47182 0 0 0.06062 0.56267 0.0632 0 -0.48814 1.73376 -0.77834 -0.13735 0.72034 -0.97071
LYS_1326 -4.42793 0.29461 4.18403 -0.29308 0.04239 0.13547 2.18795 -1.96926 -0 -0 -1.83248 -0.09768 0 0 -0.85084 0 0 -0.00507 0.00251 1.93273 0 0.01501 0 -1.5107 0.04659 0.49805 -1.64772
ALA_1327 -3.97271 0.65436 2.88637 -0.02171 0 0 1.29853 -1.7828 -0 -0 -0.65628 -0.34887 0 0 0 0 0 -0.05989 0 0 0 -0.33989 0 1.8394 -0.31816 0.20456 -0.6171
VAL_1328 -2.42615 0.30551 1.48722 -0.38602 0.3641 0.10012 0.40229 -0.88005 -0 -0 0.31674 -0.38823 0 0 0 0 0 -0.05047 0.01247 0.89181 0 0.54591 0 1.9342 -0.35779 0.31199 2.18364
GLU_1329 -4.27979 0.69518 4.78465 -0.24584 0.07031 0.40417 2.0972 -2.06875 -0.02738 -0.17809 -1.96261 -0.58272 0 0 -0.85084 0 0 0.13521 0.02487 0 3.46221 0.13658 0 -2.7348 -0.14055 0.52827 -0.73274
GLU_1330 -2.69535 1.05716 3.55317 -0.22314 0.03445 0.37108 1.25041 -1.55787 -0.0227 -0.15191 -0.83781 -0.64833 0 0 0 0 0 14.6468 0.02687 0 2.78076 -0.0177 0 -2.7348 1.0246 10.4043 26.2599
ASP_1331 -4.67549 1.13876 5.28227 -0.26679 0.02453 0.87588 2.3493 -2.41118 -0.01013 -0.05151 -2.9128 0.12838 0 0 -0.77034 0 0 0.05022 0.00944 0 3.07333 0.22422 0 -2.3716 1.52425 11.2164 12.4272
ASP_1332 -2.13341 0.26154 2.69008 -0.12037 0.0353 0.37797 0.55458 -1.26214 -0.00545 -0.02533 -1.69856 -0.28486 0 0 0 0 0 0.01228 0.04438 0 2.4964 -0.35332 0 -2.3716 0.12098 1.25296 -0.40856
PHE_1333 -7.57092 0.89923 2.5021 -0.87639 0.09572 0.10149 0.95607 -2.22071 -0.00635 -0.01879 -0.09657 -0.57379 0 0 0 0 0 0.01613 0.00692 0 2.4309 -0.10585 0 1.0402 -0.40918 0.44575 -3.38403
VAL_1334 -4.69823 0.42452 0.73499 -0.28121 0.20777 0.0583 0.36441 -1.35175 -0 -0 -0.26976 -0.13039 0 0 0 0 0 0.02175 0.01211 0.22402 0 -0.62823 0 1.9342 -0.32999 0.68845 -3.01904
VAL_1335 -8.28336 1.3671 1.54378 -0.24073 0.11095 0.0451 2.31688 -2.13511 -0.00635 -0.01879 -0.81335 -0.07546 0 0 0 0 0 0.00931 0.01785 0.79716 0 -0.13772 0 1.9342 -0.1476 0.82417 -2.89198
GLY_1336 -2.10912 0.31498 2.06041 -4e-05 0 0 1.04887 -1.10982 -0 -0 -0.17852 -0.40377 0 0 -0.98311 0 0 -0.23133 0 0 0 0.22797 0 0.83697 0.49444 0.68521 0.65314
PHE_1337 -9.67664 1.76301 1.38517 -0.61421 0.34261 0.30208 1.43754 -2.2081 -0.0212 -0.12771 -0.24374 -0.33214 0 0 0 0 0 -0.0445 0.19832 0 3.16824 0.0177 0 1.0402 0.32848 0.66019 -2.6247
TRP_1338 -11.2821 1.07477 3.98891 -0.6975 0.34932 0.37092 3.07993 -3.12633 -0 -0 -1.19688 -0.48626 0 0 0 0 0 0.01858 0.05635 0 3.25523 -0.13131 0 1.6906 0.27606 0.81295 -1.94678
ASN_1339 -3.88882 0.56606 3.84127 -0.37321 0.04368 0.72436 1.47042 -1.94453 -0.0212 -0.12771 -0.79492 -0.4501 0 0 -0.98311 0 0 0.03465 0.03455 0 2.46005 0.47857 0 -0.93687 1.32964 1.16843 2.63121
PRO_1340 -2.03257 0.36726 1.10094 -0.19068 0.00214 0.13417 0.24914 -0.51105 -0 -0 0.21028 0.08165 0 0 0 0 0 0.00679 0.00122 0.36916 0 -0.88016 0 -2.4119 0.77308 1.04122 -1.6893
SER_1341 -2.11608 0.06701 2.64792 -0.02792 0.00066 0.04146 0.31283 -1.10483 -0.04742 -0.43553 0.1347 -0.96813 0 0 0 0 0 0.27064 0.02198 0.4106 0 -0.20959 0.68245 -0.77834 -0.08753 0.70902 -0.47611
GLU_1342 -3.60726 0.46272 4.19793 -0.4637 0.29659 1.46382 1.92615 -1.80326 -0.04341 -0.27861 -1.17097 -3.04085 0 0 0 0 0 -0.03933 0.03957 0 4.01561 -0.16732 0 -2.7348 -0.12443 0.5951 -0.47647
GLU_1343 -2.99235 0.27482 3.124 -0.23088 0.04208 0.36947 0.54314 -1.35111 -0.04787 -0.32863 0.033 -0.48264 0 0 0 0 0 -0.01119 0.03199 0 2.684 -0.03067 0 -2.7348 -0.15725 0.30232 -0.96258
ASN_1344 -1.71919 0.29403 1.80178 -0.19689 0.03624 0.3339 0.19005 -0.90109 -0.00529 -0.01536 0.02219 -0.99262 0 0 0 0 0 -0.07014 0.05048 0 1.77521 -0.92301 0 -0.93687 -0.31864 0.31958 -1.25563
CYS_1345 -4.04445 0.49463 3.96673 -0.05782 0.0005 0.01771 2.38044 -1.92121 -0.01055 -0.05652 -1.84734 -0.58685 0 0 0 0 0 0.03836 0.03117 0.59215 0 0.10475 0 3.6196 -0.22408 0.33871 2.83592
GLY_1346 -1.91822 0.22952 2.34099 -4e-05 0 0 1.17561 -1.16271 -0.00711 -0.04272 -1.54264 -0.40733 0 0 0 0 0 -0.17748 0 0 0 0.34695 0 0.83697 0.28489 0.36056 0.31725
VAL_1347 -6.15527 0.7294 3.23217 -0.28633 0.18045 0.0495 1.97748 -2.14542 -8e-05 -0.00034 -0.98742 0.37691 0 0 0 0 0 -0.11918 1e-05 0.58398 0 0.42959 0 1.9342 0.032 0.25313 0.08478
ASP_1348 -3.57961 0.47349 4.70972 -0.12797 0.03311 0.40294 1.38569 -2.04711 -0.01091 -0.06353 -1.97382 -0.27727 0 0 0 0 0 -0.05921 0.00907 0 2.61865 -0.38656 0 -2.3716 -0.45247 0.23474 -1.48264
THR_1349 -2.86171 0.18565 3.64639 -0.16856 0.07549 0.05971 1.64225 -1.62776 -0.01546 -0.16552 -1.84976 0.23078 0 0 0 0 0 -0.07852 0.00941 0.05628 0 0.03918 2.29066 -1.0874 -0.55471 0.25821 0.08461
GLY_1350 -1.55297 0.1905 1.46388 -0.00025 0 0 0.41086 -0.73053 -0 -0 -0.17437 -0.22291 0 0 0 0 0 0.01018 0 0 0 0.45019 0 0.83697 -0.18088 0.149 0.64967
LYS_1351 -3.92659 0.63029 2.73596 -0.45765 0.11223 0.26134 0.83025 -1.13218 -0.00584 -0.05236 -0.25078 -0.1744 0 0 -0.77109 0 0 0.37209 0.0604 1.86722 0 0.12164 0 -1.5107 0.12108 0.87422 -0.29483
GLN_1352 -7.2717 1.70515 6.45198 -0.27325 0.01558 0.19186 3.10608 -2.87138 -0.00058 -0.01601 -1.95705 -0.70955 0 0 -1.07849 -0.36698 0 -0.00726 0.15102 0 3.68466 0.01864 0 -0.18838 0.45384 1.50197 2.54015
SER_1353 -1.79101 0.04428 1.69176 -0.02934 0.00052 0.04644 0.4173 -0.87254 -0.00463 -0.02829 0.13327 -0.9473 0 0 0 0 0 -0.0875 0.01304 0.16327 0 -0.24346 0.60136 -0.77834 0.07398 0.80785 -0.78934
ILE_1354 -4.82483 0.46318 3.51164 -0.64294 0.41712 0.14065 1.89521 -2.05272 -0.03335 -0.20181 -0.37889 0.22132 0 0 0 0 0 0.01704 0.04164 0.78647 0 -0.5802 0 0.73287 -0.22774 0.39094 -0.32442
SER_1355 -4.53751 0.57571 4.98054 -0.0248 0 0.02229 2.08731 -2.20358 -0.01604 -0.1473 -1.38634 -0.48056 0 0 0 -0.36698 0 -0.08567 0.0215 0.67051 0 0.21576 0.67373 -0.77834 0.04039 0.54601 -0.19336
TYR_1356 -7.50239 0.76267 6.94454 -0.56467 0.07025 0.26512 3.7882 -3.5214 -0 -0 -3.43787 -0.30634 0 0 -0.77109 0 0 -0.1053 0.00068 0 2.86178 0.32392 0.44482 1.2797 -0.14344 0.75223 1.14143
ASP_1357 -4.68974 0.3015 7.30573 -0.11325 0.01041 0.35453 3.83478 -3.09482 -0.02302 -0.06498 -4.01873 -0.48777 0 0 0 -1.3817 0 -0.05956 0.12792 0 3.19772 -0.07578 0 -2.3716 -0.31234 0.662 -0.89871
LEU_1358 -5.88942 0.41874 1.84084 -0.49628 0.15209 0.14396 1.49886 -1.77963 -0.02262 -0.10355 -1.47522 0.07118 0 0 0 0 0 -0.06141 0.02673 0.125 0 -0.16409 0 0.18072 -0.49111 0.42088 -5.60433
HIS_D_1359 -5.25707 0.43707 4.88702 -0.38122 0.03455 0.50312 1.90723 -2.47091 -0.04677 -0.34892 -1.38517 -0.36744 0 0 0 0 0 -0.05275 0.02068 0 1.66536 -0.53696 0 -0.45461 -0.23666 0.34997 -1.73349
THR_1360 -4.04645 0.23405 3.78292 -0.16417 0.07982 0.12136 1.97961 -1.85257 -0.03651 -0.31063 -1.36195 -0.73331 0 0 0 0 0 0.02039 0.01054 0.77812 0 1.1474 2.4041 -1.0874 1.40858 0.33949 2.7134
GLU_1361 -6.83256 0.45883 6.26789 -0.24699 0.03818 0.25658 1.6521 -2.69035 -0.03324 -0.19722 -1.26084 -0.13819 0 0 0 0 0 -0.01447 0.0468 0 3.39759 -0.11793 0 -2.7348 1.40316 0.36747 -0.37801
GLN_1362 -7.1483 0.39893 6.1915 -0.41834 0.11492 0.34538 3.06512 -2.8278 -0.04022 -0.31878 -3.80053 -0.67096 0 0 -0.84856 0 0 0.09121 0.08865 0 3.65268 -0.12507 0 -0.18838 0.00255 0.38522 -2.05076
CYS_1363 -4.7727 0.53497 2.3764 -0.07479 0.00101 0.05165 0.52292 -1.24698 -0.00946 -0.04146 -1.24451 -0.19816 0 0 -0.39562 0 0 0.0773 0.0589 0.34844 0 0.03234 0 3.6196 0.03376 0.42844 0.10208
ILE_1364 -8.61954 1.06734 2.52584 -0.43542 0.4654 0.07858 2.28345 -2.25926 -0.00096 -0.00255 -1.87599 0.12467 0 0 0 0 0 -0.00276 0.4098 0.48903 0 -0.62578 0 0.73287 -0.03894 0.70286 -4.98135
ALA_1365 -4.62539 0.44751 3.56156 -0.02305 0 0 1.94774 -2.14301 -0.02638 -0.14192 -1.27774 -0.17875 0 0 0 0 0 0.02908 0 0 0 -0.11166 0 1.8394 -0.38146 0.62015 -0.46392
ASP_1366 -4.80447 0.49178 4.87633 -0.17879 0.12697 0.59757 2.22998 -2.43127 -0.01184 -0.08549 -3.03809 -2.8808 0 0 -0.29892 0 0 0.17654 0.11748 0 4.61854 0.14008 0 -2.3716 -0.38224 0.424 -2.68424
LYS_1367 -5.1731 0.40513 7.26253 -0.47047 0.08138 0.3235 3.00609 -3.20314 -0.00494 -0.03359 -5.16187 0.11022 0 0 -0.29892 -0.85891 0 -0.0128 0.04541 2.32406 0 0.06692 0 -1.5107 -0.18931 0.54558 -2.74693
SER_1368 -5.95952 0.48463 4.93476 -0.02248 0 0.02111 2.038 -2.63636 -0.02717 -0.20442 -1.57647 -0.4056 0 0 0 0 0 0.03345 0.00929 0.52693 0 0.30395 0.60222 -0.77834 -0.06302 0.4004 -2.31863
ILE_1369 -10.4023 1.53773 3.59581 -0.5002 0.29963 0.10404 2.74904 -2.91261 -0 -0 -1.90952 -0.07945 0 0 0 0 0 -0.04273 0.115 0.52482 0 -0.48199 0 0.73287 0.02865 0.56121 -6.07998
ALA_1370 -6.8198 0.44406 4.06604 -0.02213 0 0 2.91456 -3.05315 -0 -0 -2.46458 -0.34069 0 0 0 0 0 0.00361 0 0 0 -0.30112 0 1.8394 -0.24009 0.54133 -3.43254
ASP_1371 -7.06904 0.46397 8.65697 -0.09752 0.00158 0.28634 4.04442 -3.94215 -0.03056 -0.25686 -5.54006 -0.42452 0 0 0 -0.85891 0 0.06279 0.01817 0 1.71724 0.23643 0 -2.3716 -0.3915 0.5241 -4.97072
CYS_1372 -8.86984 1.09531 5.46092 -0.04971 0 0.01725 3.4609 -3.18467 -0.00494 -0.03359 -2.9424 -0.0077 0 0 0 0 0 0.06367 0.00936 0.27337 0 0.27669 0 3.6196 -0.0196 0.59057 -0.24481
VAL_1373 -7.95085 0.8373 3.46584 -0.30911 0.21437 0.069 2.85701 -2.87967 -0 -0 -2.09044 -0.05702 0 0 0 0 0 0.04063 0.01666 0.04368 0 -0.25457 0 1.9342 0.11299 0.39927 -3.5507
ALA_1374 -6.31608 0.9179 4.46854 -0.02112 0 0 2.78321 -3.08896 -0 -0 -2.34869 -0.3566 0 0 0 0 0 -0.02848 0 0 0 -0.18644 0 1.8394 -0.15247 0.41453 -2.07527
ALA_1375 -7.99794 1.00631 4.05749 -0.02202 0 0 3.30935 -3.44808 -0 -0 -2.31327 -0.36468 0 0 0 0 0 0.08587 0 0 0 -0.27147 0 1.8394 -0.42184 0.44937 -4.09152
LEU_1376 -10.1058 1.33327 3.38372 -0.47657 0.19446 0.10508 3.10965 -3.12045 -0 -0 -2.75582 0.20984 0 0 0 0 0 0.084 0.25298 0.40675 0 -0.25961 0 0.18072 -0.3934 0.50601 -7.34513
LEU_1377 -10.2102 1.61 4.04538 -0.67432 0.20967 0.21711 3.29828 -3.30677 -0 -0 -2.2703 0.10947 0 0 0 0 0 0.06174 0.00147 0.91803 0 -0.21227 0 0.18072 -0.19561 0.84497 -5.37257
GLY_1378 -5.65026 0.30258 5.08912 -4e-05 0 0 2.81074 -2.82734 -0 -0 -3.53434 -0.41894 0 0 0 0 0 0.00495 0 0 0 0.4627 0 0.83697 0.12051 0.65427 -2.14908
CYS_1379 -8.09111 0.81879 5.24847 -0.06966 0.01831 0.07691 2.98831 -2.79646 -0.00284 -0.01422 -2.22122 -0.43481 0 0 0 0 0 -0.01129 0.16114 0.74799 0 0.29455 0 3.6196 0.58555 0.32852 1.24651
TYR_1380 -9.72188 0.7287 4.58548 -0.64801 0.1116 0.34948 3.06291 -3.13532 -0.00072 -0.00375 -2.4272 -0.25818 0 0 0 0 0 0.1293 0.12721 0 2.56509 0.18628 0.01869 1.2797 0.27388 0.50285 -2.2739
LEU_1381 -10.0289 1.33522 4.64105 -0.69415 0.22398 0.23525 2.88894 -3.54774 -0 -0 -1.86947 0.18613 0 0 0 0 0 -0.00395 0.16254 0.84477 0 -0.2254 0 0.18072 -0.17937 0.74433 -5.10606
THR_1382 -4.70132 0.1841 4.60917 -0.20574 0.14237 0.07529 2.28796 -2.2976 -0 -0 -2.85239 -0.06162 0 0 0 -0.38886 0 -0.02436 0.00245 0.06677 0 0.0318 2.29616 -1.0874 0.03766 0.58503 -1.30053
SER_1383 -5.92065 0.42852 5.56101 -0.02393 6e-05 0.0233 2.58756 -2.61571 -0.00513 -0.02156 -3.35134 -0.14234 0 0 -0.45952 0 0 0.0577 0.03395 0.39473 0 0.32007 1.03421 -0.77834 0.30401 0.73555 -1.83786
CYS_1384 -5.4003 0.4465 3.03241 -0.05556 0.01808 0.02194 1.59304 -1.77725 -0.01805 -0.12957 -1.73974 -0.68608 0 0 0 0 0 -0.00491 0.01485 0.4395 0 0.07678 0 3.6196 0.36393 1.35494 1.1701
GLY_1385 -4.79021 0.40911 3.81426 -0.00026 0 0 2.34216 -2.45014 -0 -0 -2.72612 -0.17816 0 0 0 0 0 -0.05726 0 0 0 -1.51401 0 0.83697 0.17556 0.90141 -3.23668
GLU_1386 -8.6128 0.75567 6.48472 -0.46209 0.18837 1.41112 3.18534 -3.53181 -0.03715 -0.21361 -3.0001 -2.8447 0 0 0 -0.69785 0 -0.07701 0.11183 0 3.83934 -0.34335 0 -2.7348 -0.32918 0.50235 -6.4057
ARG_1387 -5.11349 0.37905 4.79202 -0.94383 0.18963 0.57903 2.46472 -2.52318 -0.02538 -0.19137 -1.7503 0.21893 0 0 -0.86051 0 0 0.07258 0.09063 2.77797 0 0.01921 0 -1.2888 -0.33548 0.48686 -0.96171
ALA_1388 -4.67735 0.37741 3.50006 -0.02269 0 0 1.72017 -2.21555 -0 -0 -1.14952 -0.36837 0 0 0 0 0 -0.00034 0 0 0 -0.2579 0 1.8394 -0.21374 0.24714 -1.22128
ALA_1389 -7.14662 0.91052 3.17081 -0.02072 0 0 2.68912 -2.88345 -0 -0 -1.91626 -0.36673 0 0 0 0 0 0.04427 0 0 0 -0.18611 0 1.8394 -0.40559 0.33005 -3.9413
GLN_1390 -9.40733 1.01267 7.85934 -0.94922 0.24744 1.07883 3.98385 -3.9408 -0 -0 -3.09858 -1.09985 0 0 0 0 0 -0.03182 0.0167 0 3.35204 -0.14016 0 -0.18838 -0.31347 0.436 -1.18276
LEU_1391 -6.33061 0.5135 5.34167 -0.48084 0.28118 0.11669 2.98369 -2.88837 -0 -0 -2.52711 0.21299 0 0 0 0 0 0.27131 0.02498 0.2941 0 -0.29383 0 0.18072 -0.32698 0.50397 -2.12295
PHE_1392 -9.36135 0.83522 3.64759 -0.78619 0.01963 0.25856 2.93755 -2.82001 -0 -0 -2.30694 -0.05853 0 0 0 0 0 0.00278 0.02796 0 1.81079 -0.42142 0 1.0402 -0.18598 0.53279 -4.82735
LEU_1393 -10.2895 1.51141 4.2479 -0.48615 0.17861 0.11098 3.20304 -3.26256 -0.01595 -0.05414 -3.17048 0.25307 0 0 0 0 0 -0.02206 0.00315 0.36843 0 -0.26401 0 0.18072 -0.15632 0.61711 -7.04674
CYS_1394 -6.54441 0.34859 5.55068 -0.04581 0 0.01806 2.46454 -2.65586 -0 -0 -1.86977 -0.41829 0 0 0 0 0 0.12209 0.00918 0.30442 0 0.31026 0 3.6196 -0.10915 0.56928 1.67342
SER_1395 -3.56955 0.24786 5.30236 -0.02733 0 0.06389 2.39103 -2.3044 -0.01045 -0.07901 -2.82389 -0.58241 0 0 -0.33546 0 0 0.1193 0.00052 0.7114 0 0.33554 0.60001 -0.77834 0.13632 0.27215 -0.33046
LEU_1396 -8.23788 1.11738 2.75833 -0.4764 0.16331 0.10749 1.75675 -2.23444 -0 -0 -0.57394 0.21274 0 0 0 0 0 -0.04137 0.30718 0.36238 0 -0.26357 0 0.18072 -0.06085 0.34627 -4.57589
GLY_1397 -3.72567 0.36706 2.67288 -7e-05 0 0 1.51258 -1.79846 -0 -0 -0.23199 -0.34192 0 0 0 0 0 -0.15651 0 0 0 -1.54085 0 0.83697 0.14614 0.29349 -1.96634
LEU_1398 -7.00639 1.22844 1.24829 -0.51098 0.24754 0.13974 1.32108 -1.59615 -0 -0 -0.78575 0.13318 0 0 0 0 0 0.01715 0.42611 0.14576 0 -0.1472 0 0.18072 0.03274 0.42341 -4.50232
LYS_1399 -7.78811 1.12588 6.26569 -0.47412 0.12323 0.31114 2.21536 -2.69334 -0.07618 -0.31184 -1.72334 -0.06436 0 0 0 -0.39951 0 -0.04876 0.1532 1.64864 0 0.28038 0 -1.5107 0.5916 0.717 -1.65813
VAL_1400 -3.04864 0.21502 1.20773 -0.26922 0.15965 0.05739 0.43108 -1.04838 -0.00498 -0.0289 -0.88214 -0.33601 0 0 0 0 0 0.01824 0.01393 0.25509 0 -0.7034 0 1.9342 0.68669 0.41872 -0.92391
LEU_1401 -6.6683 1.3014 0.97009 -0.46314 0.24574 0.10798 0.95023 -1.38826 -0.02611 -0.18528 -0.47173 0.07362 0 0 0 0 0 0.04896 0.05805 1.48587 0 -0.12494 0 0.18072 -0.23758 0.88037 -3.26232
PRO_1402 -4.03713 0.71529 2.49771 -0.1808 0.04833 0.1295 0.78685 -1.20372 -0.01926 -0.17379 -1.27451 -0.01665 0 0 0 0 0 0.00448 0.00039 0.16783 0 -0.71288 0 -2.4119 0.25942 0.95812 -4.46271
VAL_1403 -7.511 1.28763 2.53475 -0.32995 0.38157 0.07113 2.17211 -2.15663 -0.02132 -0.15492 -1.27907 -0.40213 0 0 0 0 0 -0.00875 0.00476 0.33081 0 -0.36508 0 1.9342 0.14425 0.48492 -2.88274
ILE_1404 -7.09238 1.36744 3.4643 -0.51239 0.29982 0.098 1.73855 -2.37709 -0 -0 -0.53685 -0.21405 0 0 0 0 0 0.10988 0.03755 0.42177 0 0.79728 0 0.73287 0.44371 0.92537 -0.29621
LYS_1405 -3.35585 1.05108 1.98356 -0.35089 0.1182 0.23673 0.51198 -1.05583 -0 -1e-05 -0.24906 -0.32043 0 0 0 0 0 0.36499 0.02354 1.11187 0 -0.0471 0 -1.5107 1.42282 1.56052 1.49543
ARG_1406 -6.4833 0.51266 6.88043 -0.58509 0.20192 0.44313 2.32728 -2.57246 -0.00782 -0.07496 -2.0908 -0.10956 0 0 0 0 0 0.41952 0.05634 2.25267 0 0.07089 0 -1.2888 1.05232 1.41844 2.4228
THR_1407 -2.39709 0.47836 2.40929 -0.12514 0.06261 0.06287 1.05109 -1.30427 -0.00335 -0.03302 -0.77394 -0.96947 0 0 0 0 0 0.02698 0.01778 0.09479 0 0.07938 2.28797 -1.0874 0.18138 0.62084 0.67967
SER_1408 -2.34723 0.31203 3.15464 -0.03048 0.00078 0.05157 1.15125 -1.31799 -0 -1e-05 -0.89028 -0.99964 0 0 -0.4758 0 0 -0.03865 0.00805 0.24667 0 -0.28858 0.60414 -0.77834 -0.42943 0.27566 -1.79165
ARG_1409 -3.67887 0.30343 4.08424 -0.88356 0.17642 0.67705 1.63491 -1.60327 -0.01117 -0.07791 -1.36592 -0.11934 0 0 -0.4758 0 0 0.14749 0.0031 1.64357 0 -0.25851 0 -1.2888 0.56541 0.51552 -0.01201
GLU_1410 -4.12943 0.13823 5.38048 -0.20438 0.03956 0.31361 1.9407 -1.99043 -0.01899 -0.15286 -2.88607 -0.47814 0 0 0 -0.90989 0 0.04617 0.04986 0 2.96538 0.12521 0 -2.7348 0.95359 0.51225 -1.03995
LYS_1411 -1.10481 0.06004 1.04431 -0.48037 0.11609 0.27736 0.03767 -0.45386 -0.00335 -0.03302 -0.21551 -0.09036 0 0 0 0 0 0.0026 0.02757 1.79227 0 0.03521 0 -1.5107 -0.03808 0.22564 -0.31128
ALA_1412 -1.82986 0.13837 0.81101 -0.02173 0 0 0.41595 -0.6651 -0 -0 0.56993 -0.40779 0 0 0 0 0 0.02944 0 0 0 -0.55772 0 1.8394 -0.09196 0.17993 0.40987
LEU_1413 -1.25691 0.05082 1.12927 -0.50679 0.21938 0.14684 0.15025 -0.56035 -0 -0 -0.25543 0.03551 0 0 0 0 0 0.01651 0.0305 0.27573 0 0.01103 0 0.18072 -0.21195 0.22064 -0.32421
ASP_1414 -2.96086 0.59455 2.36449 -0.11168 0.0205 0.32703 0.5926 -1.28223 -0 -0 -0.32956 -0.24534 0 0 0 0 0 0.21729 0.02734 0 1.87432 0.04611 0 -2.3716 -0.28094 0.88007 -0.63792
PRO_1415 -2.4077 0.50051 2.0092 -0.12778 0.00131 0.095 0.65527 -0.93549 -0.00517 -0.01982 -0.49154 0.2215 0 0 0 0 0 -0.06335 0.076 0.16002 0 -1.13526 0 -2.4119 -0.4591 0.91129 -3.42701
ALA_1416 -1.89775 0.20757 0.96021 -0.02449 0 0 0.23826 -0.72834 -0 -0 -0.0047 -0.19864 0 0 0 0 0 -0.03165 0 0 0 -0.13882 0 1.8394 -0.83726 0.26187 -0.35433
GLN_1417 -5.8662 0.56908 4.54833 -0.47184 0.09121 0.46064 1.23165 -2.21061 -0.02608 -0.1557 -0.76898 -0.93235 0 0 0 0 0 0.08049 0.05973 0 2.86974 -0.1118 0 -0.18838 -0.54924 0.25392 -1.11641
GLU_1418 -1.62299 0.08173 2.04025 -0.46928 0.25195 1.46019 0.41565 -0.93094 -0.02377 -0.18466 -0.15032 -2.86635 0 0 0 0 0 0.0206 0.00147 0 3.82216 -0.26583 0 -2.7348 -0.39408 1.10425 -0.44477
ASN_1419 -3.33505 0.25221 3.36153 -0.19712 0.06779 0.33055 1.24041 -1.57814 -0 -0 -1.1245 -0.41156 0 0 0 0 0 -0.04959 0.00184 0 1.96361 -0.44356 0 -0.93687 -0.72198 1.29344 -0.28698
GLY_1420 -3.09143 0.59191 3.90183 -0.00031 0 0 2.38947 -2.0054 -0.01805 -0.14731 -2.8593 -0.16803 0 0 0 0 0 -0.09214 0 0 0 -1.48434 0 0.83697 -0.34116 0.58773 -1.89957
SER_1421 -4.37049 0.34091 3.91479 -0.08418 0.02423 0.11859 0.67607 -1.87856 -0 -0 0.35131 -1.84315 0 0 0 0 0 0.05152 0.05184 1.48376 0 0.28209 1.86225 -0.77834 0.60278 0.43453 1.23995
SER_1422 -3.92092 0.25535 4.17095 -0.02834 0.00021 0.04656 2.19532 -2.07699 -0 -0 -1.19681 -0.99588 0 0 0 0 0 -0.03225 0.02592 0.35704 0 -0.14316 0.60141 -0.77834 0.34894 0.52063 -0.65034
GLN_1423 -6.8326 1.02118 4.7831 -0.39656 0.08059 0.24029 2.54532 -2.51663 -0.05937 -0.34697 -2.45547 -0.47344 0 0 0 0 0 -0.05661 0.25411 0 3.74097 -0.15582 0 -0.18838 -0.34168 0.64011 -0.51785
GLN_1424 -5.75574 0.24056 5.85012 -0.58801 0.26612 1.00542 2.24569 -2.50979 -0.00515 -0.068 -2.30452 -2.30174 0 0 -0.86051 -0.90989 0 -0.11145 0.03245 0 3.85202 -0.0784 0 -0.18838 -0.30692 0.67783 -1.81829
LYS_1425 -3.23541 0.31387 4.33486 -0.31858 0.0435 0.18105 2.1683 -2.02333 -0.00515 -0.068 -1.61675 -0.25132 0 0 0 0 0 0.23275 0.00047 1.81507 0 0.00077 0 -1.5107 -0.22384 0.46084 0.2984
SER_1426 -4.79728 0.47401 5.80754 -0.0361 5e-05 0.04247 3.78563 -2.71096 -0 -0 -3.27163 -0.46921 0 0 0 -0.39951 0 -0.04041 0.00042 0.18067 0 -0.08426 1.7752 -0.77834 -0.4177 0.60227 -0.33716
LEU_1427 -4.50744 0.24495 1.60269 -0.45324 0.16118 0.1199 0.77551 -1.40064 -0.03401 -0.269 0.12322 0.15655 0 0 0 0 0 -0.04849 0.01323 0.28978 0 -0.1449 0 0.18072 -0.50144 0.74157 -2.94985
SER_1428 -3.56067 0.58069 3.4048 -0.03697 0.01126 0.07022 1.52644 -1.65474 -0.00971 -0.12553 -0.51549 -0.47732 0 0 0 0 0 0.21296 0.00045 0.45762 0 -0.11023 0.64257 -0.77834 0.11335 0.44969 0.20104
GLY_1429 -2.73361 0.26714 2.77504 -4e-05 0 0 1.26389 -1.43977 -0 -0 -0.81862 -0.39215 0 0 0 0 0 -0.13604 0 0 0 0.39622 0 0.83697 0.34427 0.41414 0.77743
SER_1430 -4.17331 0.62154 2.74188 -0.01385 0 0.02889 1.40518 -1.53701 -0 -0 -1.50306 -0.92484 0 0 0 0 0 -0.02905 0.01998 0.20847 0 0.23335 0.60849 -0.77834 0.96286 0.275 -1.85381
CYS_1431 -4.5027 0.53686 1.83104 -0.08631 0.00027 0.06107 0.972 -1.08106 -0.01066 -0.14014 -1.16111 -0.14113 0 0 0 0 0 0.12234 0.01983 0.23309 0 -0.41284 0 3.6196 0.79438 0.20504 0.85959
ALA_1432 -1.91625 0.17919 1.11587 -0.0233 0 0 0.50103 -0.59604 -0.00655 -0.07321 -0.69112 -0.18034 0 0 0 0 0 -0.02614 0 0 0 -0.18056 0 1.8394 -0.47727 0.20969 -0.3256
SER_1433 -1.54993 0.37637 1.51789 -0.02722 0 0.06425 0.52626 -0.7224 -0.01066 -0.14014 0.31217 -0.35436 0 0 0 0 0 -0.00065 0.00014 0.20193 0 -0.40049 0.6001 -0.77834 -0.11069 0.81509 0.31931
PRO_1434 -1.89401 0.42602 1.43032 -0.12293 0.00377 0.08877 0.13291 -0.61308 -0 -0 0.25805 0.23826 0 0 0 0 0 0.00448 0.01973 0.16084 0 -0.96192 0 -2.4119 -0.13244 0.96017 -2.41295
VAL_1435 -2.24092 0.15522 0.79452 -0.27209 0.14745 0.05794 0.54998 -0.76484 -0 -0 0.08531 -0.39428 0 0 0 0 0 -0.07361 0.00095 0.21252 0 -0.70387 0 1.9342 -0.57819 0.34985 -0.73986
GLY_1436 -1.93686 0.34806 1.59015 -0.00025 0 0 0.42141 -0.86972 -0 -0 -0.00694 -0.15903 0 0 0 0 0 -0.05292 0 0 0 -0.69491 0 0.83697 -0.49401 0.62563 -0.39244
PRO_1437 -4.75046 0.63601 2.91657 -0.14773 0.00011 0.10399 0.34869 -1.24902 -0 -0 0.10066 0.20243 0 0 0 0 0 -0.0342 0.02593 0.32743 0 -1.12236 0 -2.4119 -0.60839 0.68235 -4.97989
ARG_1438 -4.61269 0.34645 2.33439 -0.55095 0.08145 0.31451 0.46325 -1.23823 -0 -0 -0.3363 -0.04889 0 0 0 0 0 0.00647 0.06177 2.39236 0 -0.17567 0 -1.2888 -0.38309 0.35183 -2.28216
SER_1439 -3.78722 0.141 3.91777 -0.02602 0 0.04197 2.26337 -1.80098 -0 -0 -2.07931 -0.96556 0 0 0 -0.66114 0 0.01298 0.0018 1.34838 0 0.24742 0.60018 -0.77834 -0.03762 0.28152 -1.2798
SER_1440 -1.63218 0.36295 1.93982 -0.02872 0.00062 0.02391 0.91635 -0.98766 -0.01426 -0.05515 -1.60535 -0.24037 0 0 0 0 0 0.00347 0.00253 0.45818 0 0.12566 0.60025 -0.77834 -0.17834 0.34243 -0.7442
ALA_1441 -2.92127 0.32922 0.75066 -0.03098 0.01503 0 0.68755 -0.85634 -0 -0 0.58372 -0.49065 0 0 0 0 0 0.00215 0 0 0 -0.10464 0 1.8394 0.00261 0.36549 0.17195
GLY_1442 -1.36881 0.17216 1.77491 -8e-05 0 0 0.73872 -0.82609 -0 -0 -0.73714 -0.34268 0 0 0 0 0 -0.13434 0 0 0 0.6026 0 0.83697 0.77765 0.197 1.69089
LYS_1443 -3.75446 0.14343 4.45649 -0.3876 0.05806 0.16518 1.71819 -1.745 -0.01426 -0.05515 -1.88136 0.0791 0 0 0 -0.44326 0 0.04881 0.05472 1.72766 0 0.02759 0 -1.5107 1.11736 0.27639 0.08118
ASP_1444 -5.12559 1.21846 6.68628 -0.2222 0.04758 0.7985 2.70748 -2.74927 -0 -0 -3.98653 -1.55831 0 0 0 0 0 -0.04549 0.07426 0 2.04005 -0.64412 0 -2.3716 1.25546 0.77002 -1.10503
LEU_1445 -6.81391 0.87977 2.77653 -0.66382 0.41791 0.1706 1.89328 -2.0959 -0 -0 -0.85017 0.14979 0 0 0 0 0 0.02587 0.18194 2.95774 0 -0.05455 0 0.18072 0.54353 0.97627 0.67562
GLU_1446 -2.34581 0.52858 2.42927 -0.22411 0.02982 0.32638 0.64695 -1.18383 -0 -0 0.36895 -0.62764 0 0 0 0 0 -0.08659 0.00243 0 3.21331 -0.26668 0 -2.7348 -0.47572 0.48897 0.08951
TYR_1447 -4.61051 0.6071 3.44978 -0.64152 0.0474 0.3365 2.21764 -1.74939 -0 -0 -1.74908 -0.24987 0 0 0 0 0 0.50186 0.01313 0 2.15246 0.04007 0.00048 1.2797 -0.52181 0.22686 1.3508
GLY_1448 -2.40852 0.36782 3.46719 -0.00013 0 0 1.944 -1.6005 -0.00077 -0.00327 -1.43913 -0.2902 0 0 0 0 0 -0.26276 0 0 0 -1.30851 0 0.83697 -0.09568 0.48334 -0.31014
CYS_1449 -2.02936 0.15102 1.57885 -0.10438 0.00274 0.05278 0.67142 -0.81893 -0 -0 0.3036 -0.19209 0 0 0 0 0 -0.12464 0.00273 0.53477 0 0.26305 0 3.6196 0.05911 0.44136 4.41162
LEU_1450 -3.58302 0.45307 2.41509 -0.51145 0.20557 0.14252 0.98357 -1.1872 -0 -0 -0.98441 0.10415 0 0 0 0 0 -0.07533 0.05915 0.0921 0 -0.14813 0 0.18072 -0.33479 0.26175 -1.92663
LYS_1451 -5.81108 0.7947 6.4535 -0.6941 0.33106 0.32327 2.15314 -2.42817 -0.00077 -0.00327 -3.20229 0.23222 0 0 0 0 0 0.00501 0.02589 2.37992 0 -0.03831 0 -1.5107 -0.37795 0.37053 -0.99739
ILE_1452 -1.60401 0.53037 1.21398 -0.50801 0.45457 0.10879 0.18024 -0.51983 -0 -0 0.50093 -0.19959 0 0 0 0 0 0.00459 0.00744 0.6545 0 -0.55483 0 0.73287 5.72097 1.53768 8.26068
PRO_1453 -3.04765 0.84474 1.68816 -0.1993 0.00269 0.1399 0.27156 -0.66058 -0 -0 0.30481 0.04173 0 0 0 0 0 -0.01888 0.00936 0.56427 0 -1.01758 0 -2.4119 5.52938 1.91337 3.95407
PRO_1454 -3.30815 0.48785 2.65243 -0.1928 0.00237 0.1383 1.20603 -1.15719 -0 -0 -0.20011 0.05286 0 0 0 0 0 0.16003 0.00098 0.59598 0 -1.05757 0 -2.4119 -0.48491 0.80752 -2.70827
ARG_1455 -3.88686 0.59326 1.56356 -0.80813 0.1637 0.63249 0.51874 -1.03919 -0 -0 0.04495 0.15796 0 0 0 0 0 -0.04546 0.01453 2.37913 0 0.02909 0 -1.2888 -0.23825 0.49526 -0.71403
CYS_1456 -5.77542 0.46338 3.99148 -0.04421 0 0.01563 1.94964 -1.87005 -0 -0 -0.6505 -0.56379 0 0 0 0 0 0.0149 0.00027 0.14985 0 -0.0048 0 3.6196 0.58403 0.62305 2.50305
MET_1457 -5.96224 0.30189 3.2468 -0.37757 0.07759 0.25225 1.14224 -1.79888 -0 -0 -0.3581 -0.30651 0 0 0 0 0 -0.01424 0.01705 2.47085 0 0.21898 0 0.60916 0.3919 0.37839 0.28957
PHE_1458 -9.06129 1.13223 4.36395 -0.93073 0.16165 0.36552 1.24289 -2.86891 -0.00126 -0.00515 -0.86751 -0.26501 0 0 0 0 0 0.10888 0.33266 0 2.53142 0.15299 0 1.0402 -0.30208 0.40152 -2.46802
ASP_1459 -4.85346 0.6671 5.7636 -0.12472 0.06969 0.39654 1.66449 -2.44469 -0.00126 -0.00515 -4.50366 -0.22977 0 0 0 -1.10441 0 0.01424 0.21027 0 2.42016 -0.3434 0 -2.3716 -0.43294 0.5876 -4.62137
HIS_D_1460 -7.33765 0.93159 5.14818 -0.45389 0.03895 0.6168 1.59788 -2.77965 -0 -0 -1.30821 -0.26228 0 0 0 0 0 -0.00159 0.06324 0 1.70158 -0.62966 0 -0.45461 0.04946 1.40572 -1.67415
PRO_1461 -3.98223 0.81172 3.85832 -0.09931 0.00544 0.06229 1.84226 -1.65052 -0.00018 -0.00272 -1.61018 0.68631 0 0 0 0 0 0.0406 0.01611 0.37984 0 -0.161 0 -2.4119 0.36875 1.57124 -0.27516
ASP_1462 -4.83093 0.43809 5.38748 -0.11159 0.01456 0.34324 2.57672 -2.38533 -0 -0 -3.88454 -0.43854 0 0 0 -0.43309 0 0.03056 0.00315 0 1.70247 0.02079 0 -2.3716 0.01018 0.62467 -3.30369
ALA_1463 -4.68911 0.41425 3.60001 -0.02267 0 0 2.49967 -2.32863 -0 -0 -1.40874 -0.36809 0 0 0 0 0 -0.06526 0 0 0 -0.2888 0 1.8394 -0.29726 0.29381 -0.82141
GLU_1464 -5.37623 0.39855 7.0925 -0.56273 0.11501 1.02073 3.64848 -3.15243 -0.00441 -0.02899 -4.33732 -0.74781 0 0 0 -0.15593 0 0.02191 0.2091 0 3.362 -0.29488 0 -2.7348 -0.49814 0.25336 -1.77203
LYS_1465 -5.71938 0.30736 7.13586 -0.30357 0.03348 0.13568 3.20008 -3.07212 -0 -0 -3.96733 0.02137 0 0 0 -0.43309 0 0.12774 0.3786 1.76454 0 0.03731 0 -1.5107 -0.32698 0.39582 -1.79533
THR_1466 -7.52386 0.98257 6.12464 -0.21678 0.22355 0.07961 3.68979 -3.16636 -0.00018 -0.00272 -3.74548 -0.21114 0 0 -0.88115 0 0 0.07361 0.13318 0.07801 0 -0.00669 2.32781 -1.0874 -0.11614 0.44352 -2.80162
LEU_1467 -9.19966 1.13999 4.94455 -0.69055 0.18774 0.24997 2.63904 -3.22769 -0 -0 -1.86511 0.10378 0 0 0 0 0 -0.01379 0.23793 0.85819 0 -0.20576 0 0.18072 0.01815 0.54264 -4.09986
ASN_1468 -5.2017 0.21828 6.25992 -0.17272 0.01548 0.25172 2.24224 -2.90757 -0.00441 -0.02899 -2.06707 -0.34935 0 0 0 0 0 0.09463 8e-05 0 1.43516 0.39204 0 -0.93687 0.03098 0.49002 -0.23812
HIS_1469 -4.59767 0.31503 4.91161 -0.65324 0.00956 0.6479 1.94413 -2.39641 -0 -0 -1.61911 -0.34645 0 0 0 0 0 0.10022 0.07685 0 1.5559 -0.29318 0 -0.45461 0.20077 0.332 -0.2667
LEU_1470 -7.6624 0.66213 3.66946 -0.47966 0.1914 0.11684 2.14756 -2.5527 -0.00263 -0.04965 -2.27633 0.22961 0 0 0 0 0 0.00836 0.00039 0.2866 0 -0.2826 0 0.18072 -0.03032 0.36649 -5.47674
ILE_1471 -7.83215 0.97249 3.40654 -0.59624 0.32392 0.21301 2.29653 -2.46142 -0 -2e-05 -2.73894 -0.2607 0 0 0 0 0 -0.0238 0.01295 0.28933 0 0.226 0 0.73287 0.0556 0.45311 -4.9309
SER_1472 -2.54315 0.21365 3.37638 -0.02968 0 0.0493 1.54848 -1.58584 -0 -0 -0.87017 -0.90795 0 0 0 0 0 -0.09438 0.00144 0.63466 0 0.08581 0.60154 -0.77834 0.10302 0.31061 0.11537
GLY_1473 -2.52154 0.35455 3.5883 -6e-05 0 0 2.12994 -1.68695 -0.02166 -0.11864 -1.90369 -0.38745 0 0 0 0 0 -0.16278 0 0 0 -1.50425 0 0.83697 -0.60014 0.24475 -1.75267
PHE_1474 -9.13314 1.15372 5.87693 -1.00038 0.16457 0.38502 2.97555 -3.15453 -0 -0 -2.6132 -0.50813 0 0 0 0 0 -0.19508 0.04143 0 2.23197 0.41824 0 1.0402 -0.33468 0.40019 -2.25135
GLU_1475 -5.53966 0.52394 6.66406 -0.45297 0.22733 1.4139 2.21677 -3.05651 -0.06199 -0.38464 -1.84618 -2.9736 0 0 0 0 0 -0.02623 0.13506 0 3.8231 -0.33312 0 -2.7348 -0.20257 0.31512 -2.29298
THR_1476 -5.05108 0.45173 5.30722 -0.20716 0.15391 0.07617 2.68864 -2.51067 -0.0226 -0.10921 -1.99877 -0.20119 0 0 0 0 0 0.14159 4e-05 0.16249 0 0.01457 2.27414 -1.0874 -0.33314 0.28338 0.03265
PHE_1477 -10.9165 1.93421 2.95836 -1.21055 0.20176 0.45967 2.7104 -2.90776 -0.00102 -0.00384 -2.02911 -0.05209 0 0 0 0 0 -0.00539 0.43596 0 1.79547 -0.46578 0 1.0402 0.02035 0.74842 -5.2873
GLU_1478 -9.45949 0.7002 9.86587 -0.22975 0.034 0.30807 4.53594 -4.46855 -0.01875 -0.16061 -5.23068 -0.54741 0 0 -0.56496 -0.37623 0 0.16431 0.30471 0 3.23672 -0.27228 0 -2.7348 -0.29207 0.84724 -4.35854
LYS_1479 -3.85872 0.25268 4.73721 -0.29839 0.03004 0.13061 1.8805 -2.1721 -0.00333 -0.06917 -1.45609 -0.00025 0 0 0 0 0 -0.02364 0.01974 1.83396 0 0.05146 0 -1.5107 -0.3788 0.42303 -0.41194
LYS_1480 -4.86898 0.21511 6.13644 -0.31756 0.0413 0.14959 3.01023 -2.55988 -0.08131 -0.20404 -2.74036 -0.00292 0 0 0 -0.73972 0 0.01021 0.04623 1.71998 0 -0.0475 0 -1.5107 -0.33832 0.47663 -1.60555
ILE_1481 -7.99616 0.97169 1.73719 -0.63494 0.70519 0.22623 2.07489 -2.13528 -0 -0 -1.44749 -0.39887 0 0 0 0 0 -0.03292 0.03724 2.38643 0 0.72286 0 0.73287 -0.23656 0.67396 -2.61367
ASN_1482 -2.88491 0.20726 2.79693 -0.38946 0.0868 0.79447 1.39727 -1.50946 -0.02093 -0.21924 -1.39979 -0.86798 0 0 0 0 0 -0.09531 0.00528 0 1.68723 -1.02773 0 -0.93687 -0.41401 0.50467 -2.28576
TYR_1483 -9.29787 1.03423 3.09858 -0.79645 0.05835 0.0998 1.98555 -2.65926 -0.00684 -0.03552 -0.60397 -0.46554 0 0 0 0 0 -0.04032 0.04279 0 1.74124 -0.35206 0.02125 1.2797 -0.02706 0.36252 -4.56087
ARG_1484 -3.99906 0.24174 3.4211 -1.03195 0.21041 0.57394 0.64287 -1.63033 -0.0051 -0.03027 -1.61032 0.23812 0 0 0 -0.37623 0 0.05034 0.15162 2.72249 0 0.05338 0 -1.2888 0.40512 0.49409 -0.76684
PHE_1485 -9.69411 1.34235 2.1079 -0.56023 0.25982 0.31331 1.34912 -2.20574 -0.00174 -0.00525 -2.1657 0.18343 0 0 -0.56496 0 0 0.02645 0.06203 0 2.39743 -0.33447 0 1.0402 -0.14142 0.84855 -5.74305
LYS_1486 -2.0431 0.15986 3.07606 -0.29295 0.03352 0.13344 1.11587 -1.21255 -0.03297 -0.14048 -1.32411 -0.12996 0 0 -0.20265 0 0 0.03107 0.04682 1.99109 0 -0.12824 0 -1.5107 -0.15334 0.66557 0.08226
ASN_1487 -4.49094 0.62955 4.60814 -0.31377 0.13015 0.56125 2.95101 -2.37413 -0 -0 -2.32054 -0.89035 0 0 -1.69124 0 0 -0.06211 0.05171 0 1.92532 -0.32127 0 -0.93687 0.05855 0.33004 -2.15549
LYS_1488 -7.02132 0.76352 5.33346 -0.64751 0.16017 0.59615 3.17216 -2.55025 -0.00127 -0.00371 -4.2537 0.6747 0 0 0 -0.15593 0 -0.05424 0.06185 2.03144 0 -0.0285 0 -1.5107 -0.05761 0.5422 -2.94909
ALA_1489 -4.98589 0.89029 3.36579 -0.02441 5e-05 0 2.52951 -2.31783 -0 -0 -1.94384 -0.39637 0 0 -0.69858 0 0 -0.10687 0 0 0 -0.29467 0 1.8394 -0.50112 0.47439 -2.17017
TYR_1490 -8.54262 0.79716 4.06527 -0.6597 0.07822 0.33678 2.91002 -2.81966 -0 -0 -2.64503 -0.2558 0 0 0 0 0 0.19781 0.00577 0 2.29204 0.1083 0.00201 1.2797 -0.48448 0.36317 -2.97103
LEU_1491 -8.74643 0.9734 2.68586 -0.50808 0.40847 0.11831 2.88206 -2.65319 -0 -0 -1.69836 0.16559 0 0 0 0 0 0.49402 0.00238 0.34042 0 -0.27014 0 0.18072 -0.10887 0.56856 -5.16529
LEU_1492 -9.28323 0.99245 4.03307 -0.65985 0.16847 0.22833 2.18089 -2.99187 -0.00531 -0.07275 -1.11176 0.06418 0 0 -0.41522 0 0 0.13585 0.11982 0.80354 0 -0.19454 0 0.18072 0.05722 0.80852 -4.96148
GLN_1493 -9.73726 0.98108 8.30442 -0.4014 0.08963 0.2409 2.99969 -4.16435 -0.06062 -0.39691 -2.20491 -0.48591 0 0 0 0 0 0.04487 0.07217 0 3.15974 0.1281 0 -0.18838 0.0844 0.78172 -0.75302
ALA_1494 -6.53597 1.08575 2.99451 -0.02463 0.00036 0 2.51737 -2.62032 -0 -0 -2.11182 -0.37399 0 0 -0.73461 0 0 -0.06555 0 0 0 -0.40177 0 1.8394 -0.2791 0.62204 -4.08834
PHE_1495 -10.8699 1.34359 2.95319 -0.57086 0.05246 0.29142 3.36494 -2.90351 -0 -0 -3.09552 -0.04546 0 0 0 0 0 -0.05759 0.12755 0 1.9781 -0.19474 0 1.0402 -0.62323 0.73135 -6.47802
THR_1496 -7.87766 0.86989 5.91589 -0.18962 0.21802 0.07883 3.74051 -3.20769 -0.01407 -0.08917 -4.96827 -0.36353 0 0 -0.41522 -0.41946 0 0.0803 0.16248 0.08822 0 0.18423 2.32741 -1.0874 -0.20553 0.83322 -4.33862
HIS_1497 -9.58467 0.90584 7.02504 -0.48695 0.02428 0.31663 4.45536 -3.83854 -0 -0 -5.24181 -1.0139 0 0 -1.20835 -1.58725 0 0.09093 0.04461 0 2.35974 -0.03925 0 -0.45461 -0.08922 0.64488 -7.67725
ALA_1498 -5.6339 0.71154 2.83691 -0.02311 0 0 1.56022 -2.15062 -0 -0 -1.07639 -0.37036 0 0 0 0 0 -0.10165 0 0 0 -0.41509 0 1.8394 -0.40321 0.50711 -2.71915
SER_1499 -5.72963 0.76596 4.68966 -0.04266 0.00189 0.05815 3.00958 -2.54434 -0.00761 -0.04948 -3.09367 -0.20695 0 0 -1.75156 -0.70056 0 0.0349 0.00853 0.27757 0 -0.30131 1.76673 -0.77834 -0.53655 0.60409 -4.52559
TYR_1500 -10.4795 1.40572 4.47801 -0.93283 0.19579 0.42043 2.92415 -3.10374 -0.00263 -0.04965 -2.09822 -0.43649 0 0 0 0 0 0.06332 0.00043 0 2.71193 0.08575 0.02111 1.2797 -0.03278 1.06873 -2.48079
HIS_D_1501 -5.25284 0.20926 3.88511 -0.38923 0.03935 0.49251 1.58927 -2.0632 -1e-05 -3e-05 -1.14791 -0.43803 0 0 0 0 0 -0.01735 0.00227 0 1.93356 -0.08059 0 -0.45461 0.7992 1.00966 0.1164
TYR_1502 -5.80235 0.7538 2.23619 -0.63806 0.0503 0.34941 1.66273 -1.68832 -0.00218 -0.0414 -1.18267 -0.20135 0 0 -0.68466 0 0 -0.01676 0 0 2.09945 -0.20153 0.00137 1.2797 0.40519 0.49772 -1.12341
ASN_1503 -7.46522 0.77537 4.8459 -0.31764 0.13196 0.56999 3.51082 -2.97005 -0.01706 -0.11168 -1.57651 -0.79164 0 0 -1.88767 -0.41946 0 -0.02122 0.07953 0 1.92784 -0.41575 0 -0.93687 -0.17321 0.43449 -4.82809
THR_1504 -4.13503 0.24372 3.27335 -0.12259 0.06609 0.08235 0.74698 -1.74712 -0 -0 -0.91905 -1.06146 0 0 -0.27916 0 0 -0.04057 0.0166 0.04097 0 -0.41066 2.2817 -1.0874 -0.13322 0.41082 -2.77369
ILE_1505 -6.10003 0.67358 1.44403 -0.67228 0.56395 0.15841 1.4504 -1.5681 -0.00705 -0.05795 -0.09014 0.19881 0 0 -0.76194 0 0 0.01946 0.049 0.81732 0 -0.56382 0 0.73287 -0.00691 0.46593 -3.25448
THR_1506 -5.06233 0.22304 2.97568 -0.17313 0.07593 0.06202 1.56843 -1.84505 -0.00705 -0.05795 -0.7282 -0.9665 0 0 -1.12573 0 0 -0.03463 0.00075 0.68837 0 -0.6842 2.3343 -1.0874 0.23342 0.69405 -2.91619
ASP_1507 -4.91174 0.32889 5.94679 -0.09838 0.01953 0.27743 1.58178 -2.51173 -0.06349 -0.48309 -3.5346 -0.02021 0 0 0 -0.67598 0 0.05095 0.05644 0 2.37446 0.10984 0 -2.3716 0.07472 0.6778 -3.17218
CYS_1508 -8.14822 1.23367 4.28181 -0.06491 1e-05 0.03877 2.30743 -2.28957 -0.03096 -0.22632 -2.64543 0.02431 0 0 0 0 0 -0.01525 0 1.20087 0 0.27335 0 3.6196 -0.39517 0.43177 -0.40423
TYR_1509 -11.4783 1.83206 7.29563 -0.81524 0.30303 0.29085 4.4401 -3.99149 -0.03105 -0.1808 -4.26765 -0.42729 0 0 0 -0.74607 0 -0.17529 0.0261 0 2.65221 0.33002 0.15343 1.2797 -0.17566 0.93375 -2.75196
GLN_1510 -7.56574 0.8477 6.77857 -0.28476 0.08314 0.2555 2.85191 -3.03627 -0.02174 -0.16253 -1.2164 -0.48185 0 0 0 -0.87957 0 -0.05631 0.26139 0 2.89514 -0.17715 0 -0.18838 -0.02634 0.99044 0.86674
ARG_1511 -7.5689 0.49691 9.02974 -0.75702 0.19483 0.45898 2.96929 -3.97953 -0.04652 -0.32497 -3.24938 0.20558 0 0 0 -0.43963 0 -0.05648 0.08287 3.52439 0 -0.14871 0 -1.2888 -0.37637 0.49626 -0.77747
LEU_1512 -9.75027 0.75634 4.34468 -0.48914 0.19348 0.1217 3.07999 -3.24497 -0.01169 -0.06373 -2.39761 0.16431 0 0 0 0 0 0.13154 0.00218 0.27076 0 -0.27912 0 0.18072 -0.27909 0.45694 -6.81297
GLU_1513 -7.48477 0.45189 7.93772 -0.71148 0.09483 1.47794 2.85683 -3.63912 -0.0468 -0.29947 -1.82055 -0.60024 0 0 0 0 0 -0.01515 0.00569 0 4.31677 -0.29574 0 -2.7348 -0.38525 0.42802 -0.46366
PHE_1514 -10.9627 1.47382 4.93569 -0.6949 0.01969 0.16055 2.66061 -3.56195 -0.00167 -0.01697 -1.9 -0.16965 0 0 0 0 0 0.22001 1e-05 0 1.98201 -0.56441 0 1.0402 -0.17701 0.63367 -4.92296
LEU_1515 -7.93587 0.73729 3.14605 -0.47486 0.11842 0.10722 2.25656 -2.62568 -0.01459 -0.06919 -1.45498 0.21043 0 0 0 0 0 -0.03666 0.0097 0.38923 0 -0.26942 0 0.18072 0.01711 0.87875 -4.82976
GLY_1516 -5.16547 0.58368 4.88384 -5e-05 0 0 2.67832 -2.76688 -0 -0 -2.57125 -0.40544 0 0 0 0 0 -0.10714 0 0 0 0.09001 0 0.83697 0.52093 0.60137 -0.8211
ASP_1517 -5.09141 0.43251 7.80274 -0.22214 0.00039 0.71963 3.35105 -3.45398 -2e-05 -0.00041 -6.32667 -0.16402 0 0 0 0 0 0.00655 0.0752 0 2.89611 0.27681 0 -2.3716 0.90625 0.20637 -0.95663
ALA_1518 -6.27544 0.55493 4.60195 -0.02364 0 0 2.02052 -2.85389 -0.08916 -0.55599 -1.07598 -0.3529 0 0 0 0 0 -0.00997 0 0 0 -0.29397 0 1.8394 -0.01937 0.32166 -2.21184
ILE_1519 -8.59724 1.27849 4.70747 -0.50973 0.63151 0.10501 3.30508 -3.07313 -0 -0 -2.71583 -0.32732 0 0 0 0 0 0.0158 0.25865 0.90829 0 -0.41214 0 0.73287 -0.27326 1.09406 -2.87142
LEU_1520 -9.0576 1.05113 3.27281 -0.48183 0.23645 0.11382 2.83046 -2.9224 -0.0124 -0.06164 -2.28267 0.20953 0 0 0 0 0 0.20087 0.006 0.30156 0 -0.28356 0 0.18072 -0.18128 1.17342 -5.70662
ASP_1521 -6.87184 0.42312 8.81751 -0.19943 0.00019 0.64726 4.03361 -3.86157 -0.0187 -0.1979 -5.22796 -0.20596 0 0 0 -1.18168 0 0.04321 0.00736 0 3.1191 0.26583 0 -2.3716 -0.0693 0.5103 -2.33845
TYR_1522 -12.3451 1.45264 7.37147 -0.95545 0.0606 0.33418 4.09688 -4.11969 -0.01356 -0.06161 -3.22225 -0.28082 0 0 0 -0.69785 0 -0.00123 0.01777 0 1.92846 -0.36161 0.02216 1.2797 0.11076 0.76138 -4.62312
LEU_1523 -9.81922 0.64708 3.73236 -0.47309 0.18617 0.1121 2.97326 -3.01879 -0 -0 -2.28532 0.2178 0 0 0 0 0 0.05482 0.00431 0.29843 0 -0.28506 0 0.18072 -0.17904 0.71774 -6.93573
ILE_1524 -9.39292 0.98693 4.87317 -0.50421 0.38746 0.09866 3.24143 -3.27053 -0 -0 -2.90701 0.12566 0 0 0 0 0 -0.03906 0.1146 0.49063 0 -0.45219 0 0.73287 -0.1381 0.34665 -5.30596
THR_1525 -8.36014 0.89653 6.6153 -0.21147 0.19696 0.07906 3.62798 -3.4304 -0 -0 -3.49024 -0.44532 0 0 0 -0.65471 0 -0.0048 0.1492 0.09365 0 0.00121 2.30503 -1.0874 0.0603 0.38684 -3.2724
LYS_1526 -9.36866 1.0766 8.67097 -0.78625 0.58575 0.52689 4.19238 -3.95315 -0.01356 -0.06161 -2.50081 0.27823 0 0 0 0 0 0.05618 0.26133 2.2322 0 -0.00882 0 -1.5107 -0.20946 0.74578 0.2133
HIS_1527 -8.325 0.68376 7.08946 -0.66331 0.00991 0.68507 2.8176 -3.46663 -0 -0 -3.52648 -0.29986 0 0 0 0 0 -0.01016 0.00498 0 1.59191 -0.20064 0 -0.45461 -0.17324 0.67816 -3.55909
LEU_1528 -9.16618 1.13365 3.55974 -0.50276 0.25708 0.11448 2.21346 -2.7815 -0 -0 -0.92763 0.27209 0 0 0 0 0 0.02893 0.0183 0.33634 0 -0.27789 0 0.18072 -0.10829 0.34313 -5.30634
TYR_1529 -9.39894 0.99288 4.75773 -0.93267 0.07153 0.36655 3.05704 -2.98417 -0 -0 -3.44747 -0.2625 0 0 -0.74852 -0.38886 0 0.03327 0.01138 0 1.82838 -0.32872 0.24481 1.2797 -0.132 0.45014 -5.53045
GLU_1530 -5.91171 0.30554 8.27476 -0.19856 0.01403 0.25774 4.08153 -3.45856 -0 -0 -6.91397 -0.46318 0 0 -2.08301 0 0 -0.0495 0.12675 0 3.05062 -0.19162 0 -2.7348 0.00944 1.07223 -4.81227
ASP_1531 -3.88541 0.71581 4.92617 -0.18459 8e-05 0.60178 1.6854 -1.98979 -0 -8e-05 -2.84269 -0.28816 0 0 0 0 0 0.06523 0.02867 0 2.90046 0.05017 0 -2.3716 5.69997 2.47096 7.58237
PRO_1532 -5.4083 1.20804 4.21857 -0.18121 0.05373 0.12828 1.90461 -1.76584 -0.01987 -0.12692 -0.69625 0.04452 0 0 0 0 0 0.10933 0.00293 0.1707 0 -0.78463 0 -2.4119 6.01297 1.87837 4.33715
ARG_1533 -4.29955 0.32675 5.45935 -0.4623 0.0522 0.25053 2.93042 -2.34116 -0.01619 -0.11425 -3.81292 0.27683 0 0 -1.1506 0 0 -0.11735 0.11341 2.13142 0 -0.06397 0 -1.2888 0.15526 0.50931 -1.46162
GLN_1534 -2.85327 0.35777 2.9379 -0.70363 0.13536 0.7827 0.52747 -1.37404 -0 -8e-05 0.12895 -0.62269 0 0 0 0 0 -0.02352 0.02649 0 2.2576 -0.20323 0 -0.18838 -0.46835 0.40239 1.11944
HIS_1535 -6.55506 0.42954 5.14864 -0.42968 0.15611 0.40557 2.20919 -2.56772 -0.01987 -0.12692 -2.74408 -0.339 0 0 -0.47911 0 0 -0.01438 0.03872 0 3.32915 -0.02474 0 -0.45461 -0.42126 0.2049 -2.25462
SER_1536 -4.05417 0.50022 4.82902 -0.03258 0 0.07415 2.48697 -2.21076 -0 -0 -2.08553 -0.31927 0 0 -0.49237 0 0 0.06212 0.0002 0.26406 0 -0.3098 0.62445 -0.77834 -0.38116 0.83168 -0.99111
PRO_1537 -4.78254 0.48194 3.5641 -0.06799 0 0.0425 1.79587 -1.54138 -0 -0 -1.63852 0.61383 0 0 0 0 0 -0.0197 0.08915 0.20062 0 -0.23486 0 -2.4119 -0.26233 0.97949 -3.19173
GLY_1538 -2.98683 0.27004 4.03054 -5e-05 0 0 1.59289 -1.88868 -0 -0 -0.74175 -0.40412 0 0 0 0 0 -0.0689 0 0 0 -0.07622 0 0.83697 0.81145 0.2641 1.63943
VAL_1539 -6.72126 0.47766 4.08782 -0.31411 0.21113 0.07171 2.60864 -2.60607 -0 -0 -1.53182 -0.13882 0 0 -0.49237 0 0 -0.04919 0.00449 0.09539 0 -0.21933 0 1.9342 0.70921 0.11799 -1.75474
LEU_1540 -9.86483 0.82821 4.9848 -0.46975 0.16916 0.10544 2.62381 -3.21643 -0 -0 -2.58508 0.24385 0 0 0 0 0 0.01154 0.06932 0.38079 0 -0.26098 0 0.18072 -0.22017 0.33451 -6.68508
THR_1541 -4.83266 0.16976 6.04268 -0.20769 0.16071 0.07571 3.00078 -2.71159 -0 -0 -3.66356 -0.09914 0 0 0 0 0 -0.01423 0.00494 0.087 0 0.00515 2.29888 -1.0874 -0.12658 0.42559 -0.47167
ASP_1542 -6.03613 0.53501 7.41008 -0.09585 0.00041 0.29278 3.34911 -3.41938 -0 -0 -4.96167 -0.49642 0 0 -0.66075 0 0 0.12528 0.25823 0 2.98342 -0.12882 0 -2.3716 -0.1139 0.69083 -2.63938
LEU_1543 -9.5753 1.12942 3.9446 -0.47119 0.17528 0.10324 2.76271 -3.15828 -0 -0 -2.25108 0.2203 0 0 0 0 0 -0.01496 0.03023 0.40894 0 -0.26059 0 0.18072 -0.26842 0.75294 -6.29144
ARG_1544 -8.66425 0.58324 8.13001 -1.37497 0.41261 1.0006 3.36443 -3.73268 -0 -0 -3.05543 0.12036 0 0 0 -0.73538 0 -0.01058 0.31551 2.21277 0 -0.03148 0 -1.2888 -0.10988 0.50287 -2.36107
SER_1545 -4.45116 0.28371 5.20619 -0.02724 0 0.06299 2.02477 -2.55753 -0 -0 -1.57211 -0.61576 0 0 0 0 0 -0.00883 0.00187 0.62235 0 0.35034 0.6 -0.77834 0.18156 0.36936 -0.30782
ALA_1546 -4.76492 0.48138 3.21364 -0.02087 0 0 2.15057 -2.09464 -0.02187 -0.16429 -1.55667 -0.34087 0 0 0 0 0 -0.01322 0 0 0 -0.29465 0 1.8394 -0.07898 0.40302 -1.26298
LEU_1547 -9.31427 1.30837 2.26936 -0.54068 0.24914 0.16344 1.83985 -2.33389 -0.01361 -0.1133 -1.30327 0.18302 0 0 0 0 0 -0.05777 0.32429 0.14653 0 -0.07011 0 0.18072 -0.39493 0.61233 -6.86477
VAL_1548 -5.80388 0.52244 2.79245 -0.39093 0.37649 0.11259 1.83923 -2.17143 -0 -0 -1.02045 -0.68216 0 0 0 0 0 -0.01433 0.07386 2.04761 0 -0.03796 0 1.9342 -0.12488 0.58141 0.03427
ASN_1549 -5.24513 0.3514 6.39174 -0.22942 0.00821 0.33989 3.67006 -2.89537 -0.02187 -0.16429 -3.54594 -0.5303 0 0 -1.18498 -0.33087 0 -0.03956 0.0764 0 2.55363 0.19663 0 -0.93687 -0.06371 0.47518 -1.12516
ASN_1550 -4.4986 0.23043 4.10297 -0.19305 0.08299 0.307 1.96625 -2.21455 -0.00022 -0.00706 -1.27417 -0.37866 0 0 0 0 0 -0.03806 0.05685 0 1.54542 0.10254 0 -0.93687 -0.11717 0.32081 -0.94316
THR_1551 -5.91059 0.49556 3.78619 -0.21167 0.23331 0.07845 2.46413 -2.33509 -0 -0 -2.24502 -0.16148 0 0 -1.18498 -0.33087 0 -0.01825 0.02968 0.15519 0 0.02784 2.26419 -1.0874 -0.03247 0.36166 -3.62162
ILE_1552 -8.13163 0.7196 4.12415 -0.6623 0.42973 0.15179 2.6962 -2.6324 -0 -0 -1.33104 0.18567 0 0 0 0 0 0.02595 0.15424 0.66403 0 -0.4607 0 0.73287 -0.01486 0.55689 -2.79181
PHE_1553 -11.5196 1.00988 3.70015 -0.49101 0.2077 0.19378 3.20541 -3.39698 -0 -0 -2.20858 -0.16364 0 0 0 0 0 0.01467 0.01461 0 3.50362 -0.15934 0 1.0402 -0.08907 0.69578 -4.44239
ALA_1554 -7.19533 0.72329 4.15178 -0.02227 0 0 2.88928 -3.28658 -0 -0 -2.15986 -0.34951 0 0 0 0 0 0.04975 0 0 0 -0.22002 0 1.8394 -0.28999 0.52685 -3.34322
SER_1555 -6.56253 0.27264 6.52122 -0.03161 0 0.06491 3.21152 -3.08696 -0 -0 -3.06127 -0.77326 0 0 0 -0.44973 0 0.00498 0.01771 0.65203 0 0.34704 1.77479 -0.77834 -0.07142 0.24663 -1.70165
LEU_1556 -9.7142 1.18206 4.5133 -0.49008 0.24671 0.10901 3.29623 -3.17438 -0 -0 -2.11766 0.24217 0 0 0 0 0 0.0249 0.04835 0.33517 0 -0.28787 0 0.18072 -0.02341 0.35139 -5.27757
ALA_1557 -7.53049 0.8701 4.13493 -0.022 0 0 3.49505 -3.30575 -0.01742 -0.0729 -2.95292 -0.39316 0 0 0 0 0 0.22231 0 0 0 -0.38577 0 1.8394 -0.48796 0.41209 -4.19447
VAL_1558 -8.89049 1.34325 3.63347 -0.3168 0.35484 0.07193 2.72217 -3.03518 -0.00016 -0.00061 -1.58668 -0.12224 0 0 0 0 0 -0.03854 0.01231 0.06122 0 -0.39379 0 1.9342 -0.30993 0.3519 -4.20914
LYS_1559 -5.87516 0.29399 6.01916 -0.31261 0.04111 0.14607 3.00237 -2.76574 -0 -0 -3.55524 -0.02566 0 0 -0.63843 0 0 -0.09025 0.14711 1.73368 0 -0.07619 0 -1.5107 -0.25642 0.56668 -3.15625
TYR_1560 -8.00612 0.86289 4.23037 -0.68618 0.12008 0.4283 2.24334 -2.5023 -2e-05 -0.00014 -2.31341 -0.23179 0 0 -0.77001 0 0 -0.04473 0.30796 0 2.36233 -0.25424 0.0625 1.2797 -0.43914 0.93624 -2.41436
ASP_1561 -6.46588 0.61728 8.87838 -0.12586 0.1555 0.40173 4.29494 -3.71092 -0.00016 -0.00061 -7.04924 -0.82073 0 0 0 -1.13077 0 -0.10288 0.27972 0 2.49587 -0.57046 0 -2.3716 -0.43337 1.32058 -4.33848
TYR_1562 -11.7705 1.56974 3.04807 -0.59436 0.48578 0.29934 2.94407 -3.05802 -0 -0 -2.51652 -0.42045 0 0 0 0 0 -0.04318 0.11005 0 3.62652 0.00144 0.00681 1.2797 -0.40546 1.06236 -4.37461
HIS_1563 -7.95612 0.79238 5.08712 -0.70662 0.01249 0.78576 1.51596 -2.88959 -0.02693 -0.14668 -0.2532 -2.17388 0 0 0 0 0 -0.05402 0.5458 0 1.64413 -0.0587 0 -0.45461 -0.2985 0.4799 -4.1553
LYS_1564 -5.21993 0.4876 5.95945 -0.31314 0.04167 0.17045 1.94251 -2.44067 -0.06797 -0.15609 -2.47164 -0.18327 0 0 0 -0.39104 0 -0.06155 0.19073 1.78315 0 -0.11571 0 -1.5107 -0.44677 0.30842 -2.4945
TYR_1565 -8.6318 0.83265 3.9373 -0.68648 0.07736 0.41625 2.08752 -2.59422 -0.01334 -0.04795 -1.12621 -0.16914 0 0 0 0 0 -0.02105 0.14901 0 2.10605 -0.31174 0.04404 1.2797 -0.30536 0.39529 -2.58213
PHE_1566 -8.76709 1.00346 1.51806 -0.81354 0.07634 0.06722 1.15739 -2.10666 -0.02491 -0.12754 -0.29527 -0.34536 0 0 0 0 0 0.00109 0.04854 0 2.6412 -0.04225 0 1.0402 -0.20698 0.46047 -4.71564
LYS_1567 -7.57393 0.70551 6.00816 -0.52795 0.18159 0.36524 3.00812 -2.87743 -0 -0 -4.01879 -0.15212 0 0 0 0 0 -0.06592 0.43041 2.17291 0 0.35534 0 -1.5107 -0.06768 0.48189 -3.08534
ALA_1568 -4.94712 0.71944 0.58043 -0.01965 0 0 0.2066 -1.37412 -0.0154 -0.05377 -0.01521 -0.44506 0 0 0 0 0 0.01429 0 0 0 -0.42494 0 1.8394 0.21558 0.52861 -3.19093
VAL_1569 -4.0245 0.63449 1.07328 -0.3051 0.21267 0.0613 1.05084 -1.18683 -0 -0 -0.24043 -0.22594 0 0 -0.54321 0 0 -0.0539 0.01105 0.20465 0 -0.16473 0 1.9342 0.15867 0.68122 -0.72225
SER_1570 -4.27472 0.78633 4.40746 -0.04007 0.00152 0.07609 2.82988 -2.04467 -0.00761 -0.04948 -2.34171 -0.8052 0 0 -0.77521 0 0 -0.05153 0.03932 0.46894 0 0.44083 0.62752 -0.77834 0.48209 1.35412 0.34557
PRO_1571 -4.21507 0.79701 3.49845 -0.07679 0 0.04745 1.79815 -1.69104 -0 -0 -1.41899 0.61934 0 0 0 0 0 -0.16851 0.01325 0.41559 0 -0.54687 0 -2.4119 0.26865 1.27453 -1.79676
GLU_1572 -4.71678 0.5035 4.02934 -0.45701 0.07944 0.91412 1.90698 -2.02677 -0 -0 -1.41258 -0.45982 0 0 -0.20647 0 0 0.02415 0.00701 0 3.18753 -0.34821 0 -2.7348 -0.4047 0.45659 -1.65848
LEU_1573 -8.48816 0.77733 3.17929 -0.68762 0.17321 0.27184 2.52629 -2.61938 -0 -0 -1.83258 0.07971 0 0 0 0 0 -0.03817 0.24413 0.82655 0 -0.20546 0 0.18072 -0.26002 0.36181 -5.5105
PHE_1574 -7.73652 0.5381 4.70509 -0.65583 0.05448 0.32115 2.27376 -3.03463 -0 -0 -1.41887 0.00177 0 0 0 0 0 0.06812 0.00243 0 2.33683 0.1411 0 1.0402 -0.11926 0.53872 -0.94336
HIS_D_1575 -5.15632 0.3754 5.93579 -0.34459 0.00942 0.3988 2.44685 -2.87464 -0.00075 -0.01602 -2.38085 -0.40617 0 0 0 0 0 0.07052 0.02783 0 2.58662 0.02256 0 -0.45461 -0.19532 0.48542 0.52993
VAL_1576 -7.81882 0.93037 4.55127 -0.31698 0.29281 0.07338 2.91325 -2.97767 -0.02105 -0.15461 -2.09774 -0.2195 0 0 0 0 0 -0.06558 0.02082 0.12337 0 -0.26127 0 1.9342 -0.17567 0.44824 -2.82119
ILE_1577 -9.27698 1.02894 5.05557 -0.47475 0.32126 0.09229 2.84607 -3.05704 -0.00958 -0.06372 -2.49284 0.14417 0 0 0 0 0 -0.03078 0.02168 0.47311 0 -0.39559 0 0.73287 0.01635 0.68152 -4.38748
ASP_1578 -4.75117 0.2303 6.03297 -0.10739 0.00925 0.32673 2.4828 -2.78404 -0.00075 -0.01602 -2.41747 -0.38359 0 0 0 0 0 -0.02999 0.032 0 1.70823 0.2104 0 -2.3716 0.05997 0.70138 -1.06798
ASP_1579 -3.82624 0.14629 5.31721 -0.10714 0.0093 0.32606 2.04958 -2.40604 -0 -0 -1.94163 -0.26762 0 0 0 0 0 0.00999 0.01361 0 1.80639 0.16023 0 -2.3716 -0.13014 0.36698 -0.84476
PHE_1580 -10.4669 1.19962 4.87962 -0.69288 0.01497 0.20822 3.34254 -3.2251 -0 -0 -3.97818 -0.08512 0 0 0 0 0 -0.01204 0.13005 0 1.87676 -0.3077 0 1.0402 -0.11946 0.39051 -5.80487
VAL_1581 -8.25941 0.90567 4.33868 -0.3138 0.22989 0.07188 2.69523 -3.11223 -0.01923 -0.1134 -2.38581 -0.04216 0 0 0 0 0 -0.03577 0.06065 0.05011 0 -0.25199 0 1.9342 -0.04194 0.51036 -3.77906
LYS_1582 -4.27042 0.20249 5.18404 -0.30217 0.03031 0.1342 2.3059 -2.36762 -0.00958 -0.06372 -2.20832 -0.0083 0 0 0 0 0 0.09272 0.02939 1.77886 0 0.04243 0 -1.5107 -0.11832 0.32145 -0.73739
PHE_1583 -8.03458 0.76775 5.71978 -1.05403 0.16727 0.42056 2.44167 -2.93641 -0 -0 -2.07363 0.05237 0 0 0 0 0 0.10441 0.0148 0 1.81714 -0.36165 0 1.0402 -0.08003 0.28417 -1.71023
GLN_1584 -8.81963 0.87797 6.07921 -0.67706 0.08081 0.69464 2.71586 -3.17099 -0 -0 -2.78869 -0.27595 0 0 0 -0.44973 0 0.08442 0.04806 0 2.90041 -0.25782 0 -0.18838 -0.18125 0.49771 -2.83043
LEU_1585 -5.62277 0.48427 4.26238 -0.46065 0.1931 0.09765 2.09918 -2.4757 -0 -0 -1.54247 0.2044 0 0 0 0 0 -0.03673 0.01926 0.54351 0 -0.1942 0 0.18072 -0.04864 0.57389 -1.72281
GLU_1586 -3.80751 0.15228 5.27806 -0.34911 0.11072 0.43285 2.1532 -2.1175 -0.01923 -0.1134 -2.44421 -0.59444 0 0 0 -0.42236 0 -0.05542 0.06311 0 3.85019 -0.23781 0 -2.7348 -0.13027 0.41649 -0.56915
LYS_1587 -7.83451 0.5279 7.19894 -0.47302 0.1188 0.32499 3.09488 -2.94583 -0.05148 -0.30381 -5.07222 -0.24796 0 0 0 -0.42236 0 0.07504 0.19249 3.27413 0 0.14708 0 -1.5107 -0.2463 0.38905 -3.7649
ASN_1588 -5.3465 0.59404 6.6442 -0.22724 0.02203 0.39123 3.22195 -2.96039 -0 -0 -2.71003 -0.50442 0 0 -1.37965 0 0 -0.04965 0.25763 0 3.88983 0.36294 0 -0.93687 0.56887 0.66302 2.50099
GLU_1589 -3.14685 0.4907 5.3243 -0.40989 0.06763 0.85956 1.45687 -2.12178 -0 -0 -3.96236 -0.38099 0 0 -0.74122 0 0 -0.01112 0.02904 0 2.90215 0.27634 0 -2.7348 0.70885 0.54098 -0.8526
MET_1590 -4.11664 0.19786 3.29785 -0.32739 0.11845 0.03199 1.0217 -1.34492 -0 -0 -0.49766 -0.19097 0 0 0 0 0 -0.02568 0.05216 1.07358 0 0.282 0 0.60916 0.69058 0.28041 1.15249
GLN_1591 -4.06301 0.29844 3.48208 -0.5974 0.09996 0.5639 0.95382 -1.50964 -0.05574 -0.47849 -0.47628 -0.67811 0 0 0 0 0 0.15989 0.0535 0 2.36601 0.0103 0 -0.18838 0.43807 0.41603 0.79495
GLY_1592 -2.47902 0.06855 2.56062 -0.0004 0 0 0.90049 -1.30102 -0.00268 -0.05953 -0.84763 -0.25981 0 0 0 0 0 -0.00412 0 0 0 0.42954 0 0.83697 0.09152 0.38183 0.31531
MET_1593 -5.64191 0.41111 3.43199 -0.72544 0.23051 0.34433 1.53181 -1.86802 -0 -0 -0.48853 -0.12848 0 0 0 0 0 -0.03487 0.02571 2.40045 0 0.0713 0 0.60916 0.21869 0.34824 0.73604
ASP_1594 -3.59023 0.18287 4.37122 -0.1106 0.00636 0.33639 1.31422 -1.95734 -0 -0 -1.64474 -0.28146 0 0 0 0 0 -0.04065 0.0024 0 1.91901 -0.16016 0 -2.3716 -0.07833 0.30284 -1.79978
SER_1595 -4.10308 0.25542 4.91893 -0.02262 0 0.02098 1.52192 -2.24284 -0 -0 -1.41265 -0.35813 0 0 0 0 0 -0.00711 0.00207 0.50876 0 0.32326 0.60502 -0.77834 -0.06261 0.2332 -0.59782
GLU_1596 -5.51427 0.36749 5.78784 -0.64794 0.19515 1.199 2.06388 -2.61743 -0.01325 -0.1609 -1.92141 -0.65227 0 0 0 0 0 -0.0379 0.01494 0 3.34118 -0.19408 0 -2.7348 -0.05774 0.39236 -1.19015
LEU_1597 -6.12592 0.49555 4.68291 -0.49522 0.27404 0.11917 2.34906 -2.541 -0 -0 -1.694 0.22927 0 0 -0.72063 0 0 -0.00273 0.00289 0.34466 0 -0.28179 0 0.18072 -0.28885 0.47785 -2.99402
ARG_1598 -4.89464 0.28977 5.84115 -0.44379 0.05073 0.22272 2.0718 -2.52184 -0 -0 -1.62206 0.31863 0 0 0 0 0 0.01654 0.09133 2.06806 0 -0.0738 0 -1.2888 -0.33302 0.36328 0.15604
ARG_1599 -3.90426 0.26368 4.76729 -0.43457 0.03987 0.21534 1.72935 -2.10882 -0.01713 -0.11045 -1.66766 0.30793 0 0 0 0 0 -0.07424 0.16258 2.0522 0 -0.18406 0 -1.2888 -0.45204 0.29826 -0.40552
SER_1600 -2.9537 0.21586 3.99576 -0.04437 0.00074 0.06474 1.83626 -1.72737 -0.01176 -0.04827 -2.12932 -0.45587 0 0 -0.72063 0 0 0.03805 0.52559 0.17607 0 -0.34513 1.96493 -0.77834 -0.58363 0.5764 -0.40398
GLU_1601 -3.35153 0.20068 5.15886 -0.37169 0.13759 0.51016 1.56977 -2.03177 -0.00173 -0.03514 -0.84507 -0.55719 0 0 0 0 0 0.11805 0.02905 0 4.36612 0.07731 0 -2.7348 -0.28546 0.71477 2.66798
GLU_1602 -2.15749 0.17277 2.81687 -0.27217 0.03456 0.32423 0.2318 -1.09636 -0.01176 -0.04827 0.19971 -0.28532 0 0 0 0 0 -0.03332 0.00605 0 2.84102 -0.13782 0 -2.7348 0.3575 0.40374 0.61094
ASP_1603 -2.94815 0.17133 3.39394 -0.13228 0.04278 0.43738 0.72148 -1.33998 -0.01439 -0.14797 -1.74671 -0.90963 0 0 0 -0.64199 0 -0.08278 0.04231 0 2.68079 -0.57717 0 -2.3716 0.053 0.21664 -3.15301
GLU_1604 -2.28456 0.14453 2.84215 -0.18715 0.0177 0.25362 0.19136 -1.13577 -0.00173 -0.03514 0.00167 -0.5855 0 0 0 0 0 -0.00262 0.04965 0 3.06735 -0.0202 0 -2.7348 -0.29157 0.1947 -0.5163
GLU_1605 -2.74071 0.1788 3.55692 -0.19654 0.03155 0.28362 1.78358 -1.52266 -0 -0 -1.98505 -0.47702 0 0 0 0 0 0.12701 0.00978 0 2.9854 0.07518 0 -2.7348 -0.00729 0.1539 -0.47833
LYS_1606 -3.16137 0.21039 4.55861 -0.56194 0.42788 0.38064 1.79459 -1.80806 -0.00241 -0.00946 -2.47138 0.1413 0 0 0 -0.50082 0 0.11226 0.27743 2.34249 0 -0.02549 0 -1.5107 -0.27312 0.51105 0.43189
GLU_1607 -2.18388 0.1801 3.40328 -0.21952 0.0281 0.31395 1.26259 -1.36223 -0 -0 -1.55105 -0.61856 0 0 0 -0.40877 0 -0.05948 0.00287 0 3.11337 -0.36009 0 -2.7348 -0.58311 0.50033 -1.2769
GLU_1608 -2.52891 0.19477 3.0208 -0.207 0.03054 0.30841 1.4037 -1.40996 -0.00241 -0.03836 -0.65498 -0.5519 0 0 0 0 0 0.01087 0.00531 0 2.86636 -0.11006 0 -2.7348 -0.27562 0.23474 -0.4385
ASP_1609 -4.08544 0.15778 6.3141 -0.2224 0.10395 0.70995 3.29642 -2.60087 -0.00481 -0.04782 -3.9053 -1.41388 0 0 -0.60672 -0.50082 0 0.01187 0.00131 0 2.17842 -0.83905 0 -2.3716 0.18848 0.2964 -3.34002
ILE_1610 -4.48346 0.50678 2.21363 -0.58966 0.2876 0.21362 1.46861 -1.60523 -0 -0 0.11528 -0.29567 0 0 0 0 0 -0.04976 0.05257 0.31873 0 0.19062 0 0.73287 0.37526 0.3345 -0.21372
GLU_1611 -3.6201 0.14675 2.94124 -0.63218 0.12422 1.16746 1.54675 -1.43468 -0.02105 -0.15461 -1.79771 -0.63369 0 0 -0.60672 0 0 0.0625 0.00167 0 3.54329 -0.31799 0 -2.7348 -0.08151 0.29874 -2.20242
VAL_1612 -5.33477 0.83043 0.76288 -0.28023 0.14254 0.05973 0.77378 -1.43639 -0 -0 -1.07967 -0.14086 0 0 0 0 0 -0.05888 0.00063 0.11879 0 -0.49618 0 1.9342 -0.54232 0.89046 -3.85587
PRO_1613 -7.64342 1.96579 3.0766 -0.20001 0.1813 0.14429 1.89384 -1.49437 -0 -0 -1.4488 -0.1438 0 0 0 0 0 0.08321 0.0177 0.18034 0 -0.64062 0 -2.4119 0.15308 1.25176 -5.035
LYS_1614 -4.78758 0.64239 7.59383 -0.67516 0.3339 0.47106 4.35869 -3.12658 -0.02939 -0.16425 -7.48042 0.17462 0 0 0 -1.32823 0 -0.03422 0.09173 2.66334 0 -0.06167 0 -1.5107 1.20527 0.98254 -0.68082
ALA_1615 -5.28391 0.86896 3.63036 -0.02391 0 0 2.42037 -2.38957 -0 -0 -1.38396 -0.39915 0 0 0 0 0 -0.08704 0 0 0 -0.40369 0 1.8394 0.67299 0.64115 0.10197
MET_1616 -10.5235 1.25361 4.46141 -0.57685 0.23666 0.17869 2.91654 -3.07371 -0 -0 -2.04798 0.03981 0 0 0 0 0 -0.02348 0.24696 1.01888 0 -0.06974 0 0.60916 -0.23039 0.28123 -5.30266
GLY_1617 -5.257 0.38738 4.72109 -6e-05 0 0 2.52227 -2.6762 -0 -0 -1.96406 -0.42707 0 0 0 0 0 0.10483 0 0 0 0.78072 0 0.83697 0.2819 0.3356 -0.35362
ASP_1618 -7.36802 0.77955 9.4216 -0.09939 0.00109 0.29025 4.35074 -4.12256 -0.02339 -0.26602 -6.00008 -0.44579 0 0 0 -1.59463 0 -0.028 0.01728 0 1.71264 0.18226 0 -2.3716 0.22154 0.72583 -4.6167
ILE_1619 -9.73459 1.74161 4.63254 -0.50795 0.68655 0.09846 3.06453 -3.25248 -0.00587 -0.03934 -2.65318 0.02894 0 0 0 0 0 -0.06803 0.06758 0.52328 0 -0.45817 0 0.73287 -0.13757 1.14073 -4.14008
PHE_1620 -10.7108 1.2831 2.58998 -0.78598 0.04666 0.23683 2.25699 -2.72017 -0 -0 -1.78208 -0.09432 0 0 0 0 0 0.08244 0.36932 0 1.95354 -0.49738 0 1.0402 0.09259 0.89631 -5.74281
ALA_1621 -6.59129 0.94353 3.90561 -0.02066 0 0 2.45143 -3.09042 -0 -0 -1.91504 -0.33142 0 0 0 0 0 -0.03765 0 0 0 -0.17867 0 1.8394 -0.09325 0.53577 -2.58266
SER_1622 -7.93933 0.93145 7.38812 -0.03021 0 0.06746 4.29945 -3.8136 -0.00998 -0.09831 -3.86183 -0.60993 0 0 -0.73461 0 0 0.07596 0.00944 0.73872 0 0.33863 0.67561 -0.77834 -0.0819 0.48298 -2.95022
LEU_1623 -9.74609 1.6948 2.69836 -0.52283 0.37407 0.12879 3.01178 -2.99975 -0 -0 -2.64618 0.23216 0 0 0 0 0 0.30211 0.17376 0.35763 0 -0.27888 0 0.18072 -0.06102 0.77174 -6.32884
ALA_1624 -5.69048 0.48971 3.4174 -0.02116 0 0 2.72225 -2.58667 -0.00587 -0.03934 -1.68831 -0.40214 0 0 0 0 0 0.16577 0 0 0 -0.36225 0 1.8394 -0.41312 0.72863 -1.84618
GLY_1625 -5.297 0.58054 4.82425 -5e-05 0 0 2.60152 -2.6757 -0 -0 -2.25689 -0.41664 0 0 0 0 0 -0.05615 0 0 0 0.2463 0 0.83697 0.26965 0.32213 -1.02107
ALA_1626 -6.83292 0.49459 4.08743 -0.02236 0 0 2.8925 -3.0344 -0 -0 -1.93643 -0.3628 0 0 0 0 0 -0.03937 0 0 0 -0.37088 0 1.8394 0.23663 0.22877 -2.81983
ILE_1627 -9.81189 1.27405 3.58877 -0.5002 0.37066 0.10111 3.17592 -3.05406 -0 -0 -3.2191 -0.07171 0 0 0 0 0 -0.00631 0.00111 0.54368 0 -0.4383 0 0.73287 -0.29471 0.46722 -7.14089
TYR_1628 -11.541 2.10797 5.21984 -0.63093 0.07422 0.28793 3.43091 -3.67696 -0.01062 -0.10811 -2.1938 -0.25184 0 0 0 0 0 -0.04888 0.01049 0 2.76022 0.0327 0.01073 1.2797 -0.11712 0.67704 -2.68751
MET_1629 -8.17449 0.78892 3.61941 -0.51156 0.08446 0.14866 1.80736 -2.22188 -0 -0 -1.44204 0.05762 0 0 0 0 0 0.20397 0.27485 1.04922 0 -0.03972 0 0.60916 -0.19419 0.62752 -3.31272
ASP_1630 -6.28533 0.48597 8.76351 -0.12217 0.00136 0.38132 3.85354 -3.66784 -0.0317 -0.13677 -5.74081 -0.49315 0 0 -1.19531 0 0 0.03919 0.63892 0 3.00622 -0.21961 0 -2.3716 -0.22073 0.60372 -2.71126
SER_1631 -4.81104 0.51933 4.48705 -0.02889 0 0.05887 2.52972 -2.18986 -0 -0 -1.53635 -0.72491 0 0 -0.58346 0 0 0.11462 0.00765 0.71687 0 0.34165 1.77787 -0.77834 -0.05256 0.49244 0.34065
GLY_1632 -2.06967 0.56807 2.32637 -4e-05 0 0 0.78796 -1.14076 -0.00971 -0.12553 -0.20264 -0.327 0 0 0 0 0 0.00088 0 0 0 -1.28542 0 0.83697 -0.33287 1.60508 0.63168
MET_1633 -6.86666 1.36766 2.6554 -0.5045 0.19798 0.25365 0.63528 -1.55551 -0 -0 0.22361 -0.48134 0 0 0 0 0 0.00171 0.03082 1.7153 0 0.062 0 0.60916 -0.02603 1.82811 0.14664
SER_1634 -4.06861 0.25923 4.21085 -0.02554 0 0.04577 2.44291 -1.96955 -0.01062 -0.10811 -1.62408 -1.19183 0 0 -1.40026 0 0 -0.01326 0.00751 1.30199 0 -0.3764 0.6301 -0.77834 0.33404 0.93446 -1.39973
LEU_1635 -6.94211 0.74578 1.97154 -0.48734 0.19742 0.11651 1.69842 -1.96375 -0 -0 -1.2711 0.20705 0 0 0 0 0 -0.01967 0.14056 0.27081 0 -0.2962 0 0.18072 -0.26625 0.68559 -5.03202
GLU_1636 -5.16001 0.26023 6.07775 -0.33203 0.07229 0.37315 2.54449 -2.63439 -0.02155 -0.13475 -4.01357 -0.53407 0 0 -0.81679 -0.55112 0 -0.03395 0.02725 0 3.74105 -0.21136 0 -2.7348 -0.4689 0.26145 -4.28964
VAL_1637 -5.63772 0.38828 3.76256 -0.30432 0.1873 0.06724 2.2236 -2.31575 -2e-05 -0.00026 -0.789 -0.10398 0 0 0 0 0 0.0022 0.00145 0.02913 0 -0.40853 0 1.9342 -0.18944 0.28808 -0.86497
VAL_1638 -8.24206 1.29176 2.81655 -0.32504 0.20895 0.07508 2.71564 -2.71794 -0.01345 -0.06316 -1.97811 -0.35901 0 0 0 0 0 -0.05973 0.03383 0.11336 0 -0.2845 0 1.9342 0.00496 0.87726 -3.97142
TRP_1639 -12.8095 1.50177 5.52856 -1.28706 0.19661 0.51953 2.52233 -3.52625 -0.00243 -0.00949 -2.66864 -0.30911 0 0 0 0 0 0.09012 0.02001 0 2.27465 -0.23006 0 1.6906 -0.08622 0.94007 -5.64454
GLN_1640 -5.02821 0.34005 4.99222 -0.92646 0.1727 1.07331 1.5837 -2.22225 -0.02237 -0.19452 -1.61095 -1.17552 0 0 0 0 0 -0.06152 0.10077 0 2.95915 -0.21718 0 -0.18838 -0.18235 0.44446 -0.16336
VAL_1641 -6.90187 0.79746 3.05241 -0.29938 0.20166 0.06585 2.24605 -2.37408 -0 -0 -1.08299 -0.13694 0 0 0 0 0 -0.00496 0.0426 0.12324 0 -0.43341 0 1.9342 -0.12665 0.54023 -2.35657
TYR_1642 -10.4488 1.38953 3.62361 -1.02308 0.09882 0.40465 3.42992 -2.78045 -0.02467 -0.18112 -3.29573 -0.28541 0 0 0 0 0 0.04793 0.31687 0 2.24773 -0.22007 0.00941 1.2797 0.11127 0.97159 -4.32824
TYR_1643 -10.3311 1.9548 4.97305 -0.95788 0.05371 0.38188 2.98579 -3.02361 -0.02505 -0.20982 -3.02605 -0.283 0 0 0 0 0 0.04022 0.00414 0 1.79821 -0.42364 0.00106 1.2797 5.81784 1.96607 2.97632
PRO_1644 -4.95284 0.78199 3.10186 -0.07705 0 0.04641 0.72924 -1.30617 -2e-05 -0.00014 -0.29631 0.5836 0 0 0 0 0 -0.19157 0.00277 0.39455 0 -0.63945 0 -2.4119 5.66525 1.67182 3.10205
MET_1645 -8.27888 0.7872 3.73232 -0.31597 0.04721 0.08131 2.52706 -2.26073 -0 -0 -1.44646 -0.10428 0 0 -0.77001 0 0 0.00577 0.08428 1.74803 0 0.1867 0 0.60916 0.36411 0.59592 -2.40726
MET_1646 -10.3414 1.27287 3.7851 -0.69572 0.20664 0.41547 3.27016 -2.44981 -5e-05 -0.00075 -2.79502 -0.24356 0 0 0 0 0 -0.00185 0.11341 2.44797 0 -0.00838 0 0.60916 0.3348 0.57003 -3.51094
GLN_1647 -8.33804 1.22143 7.39794 -0.43163 0.14558 0.29361 3.60177 -3.40722 -0.02263 -0.21421 -3.69294 -0.58319 0 0 0 -0.72012 0 0.01329 0.28664 0 2.96681 0.08016 0 -0.18838 5.57191 1.86587 5.84666
PRO_1648 -5.21905 0.69381 3.70502 -0.08198 0 0.0509 1.45835 -1.68477 -0 -0 -1.703 0.68961 0 0 0 0 0 -0.07529 0.01494 0.45576 0 0.03607 0 -2.4119 5.47385 1.96069 3.363
LEU_1649 -7.77565 0.79687 3.57198 -0.68138 0.45524 0.16677 2.63807 -2.41603 -0 -0 -2.13496 0.29325 0 0 0 0 0 -0.01583 0.25719 2.75824 0 -0.25032 0 0.18072 -0.27822 0.67667 -1.75738
ILE_1650 -8.12894 0.84002 4.25917 -0.50366 0.38332 0.10123 2.35146 -2.71322 -0 -0 -1.94634 -0.00782 0 0 0 0 0 -0.07038 0.03202 0.48147 0 -0.473 0 0.73287 -0.00699 0.51027 -4.15852
GLU_1651 -5.69446 0.14205 6.97817 -0.20659 0.04022 0.29896 3.22558 -3.03495 -5e-05 -0.00075 -4.22302 -0.56281 0 0 0 -1.42946 0 0.04263 0.02615 0 3.02549 -0.22433 0 -2.7348 -0.18968 0.45627 -4.06538
LYS_1652 -4.85854 0.38676 6.4634 -0.3031 0.03669 0.13899 3.05498 -2.9746 -0 -0 -4.20223 -0.05495 0 0 0 0 0 0.04777 0.05723 1.82378 0 -0.05451 0 -1.5107 -0.3787 0.43658 -1.89114
PHE_1653 -9.90674 1.24196 4.05413 -0.54687 0.25145 0.24454 2.51693 -3.09009 -0 -0 -1.28182 -0.20548 0 0 0 0 0 0.07831 0.02823 0 3.03042 0.12524 0 1.0402 -0.22016 0.58531 -2.05443
SER_1654 -4.0398 0.30307 4.28916 -0.02546 0 0.0593 1.76485 -2.22456 -0 -0 -1.13704 -0.62732 0 0 0 0 0 0.07564 0.0032 0.61871 0 0.35692 0.60092 -0.77834 0.076 0.4545 -0.23023
ALA_1655 -3.68787 0.14445 3.32679 -0.02205 0 0 1.79679 -2.00264 -0 -0 -1.75378 -0.34397 0 0 -0.67418 0 0 -0.0298 0 0 0 -0.30048 0 1.8394 -0.11148 0.23062 -1.58821
ASN_1656 -4.00007 0.27356 4.0471 -0.32414 0.05707 0.63923 1.64582 -2.00444 -0 -0 -1.15884 -0.8081 0 0 0 0 0 0.00436 0.02894 0 2.07448 -0.68868 0 -0.93687 0.08235 0.27202 -0.79621
VAL_1657 -6.29276 1.20961 2.82101 -0.38421 0.39556 0.09262 2.09709 -2.18481 -0 -0 -2.24072 -0.13793 0 0 -1.22329 0 0 0.49923 0.01284 1.62286 0 -0.21963 0 1.9342 0.22077 1.06839 -0.70917
PRO_1658 -4.97747 1.22884 2.13521 -0.147 0.00047 0.10914 1.09795 -1.06033 -0 -0 -0.40515 0.16048 0 0 0 0 0 -0.01712 0.00999 0.28899 0 -1.08783 0 -2.4119 -0.50911 1.61927 -3.96558
ARG_1659 -5.55982 0.42348 5.54422 -1.40628 0.5572 1.30099 2.47198 -2.18058 -0 -0 -4.24505 -0.31769 0 0 -1.22329 -0.67433 0 0.01508 0.03859 3.29596 0 -0.19299 0 -1.2888 -0.38669 1.17291 -2.65509
SER_1660 -2.95743 0.50492 4.22107 -0.03147 0.00081 0.05458 2.39939 -1.72187 -0 -0 -2.72794 -0.78985 0 0 -0.66075 0 0 -0.08587 4e-05 0.58208 0 0.17648 0.64049 -0.77834 -0.20424 1.33636 -0.04154
PRO_1661 -5.86051 0.89325 3.70832 -0.06779 0 0.04238 2.11134 -1.75301 -0 -0 -0.77227 0.60106 0 0 0 0 0 -0.21169 0.04907 0.2065 0 -0.70604 0 -2.4119 -0.03283 1.16538 -3.03874
VAL_1662 -7.05625 0.85597 2.58169 -0.31307 0.2427 0.07168 2.32568 -2.34954 -0.00788 -0.09409 -1.7753 -0.08136 0 0 0 0 0 -0.03362 0.02336 0.28123 0 -0.02509 0 1.9342 0.15996 0.45384 -2.80588
ARG_1663 -6.43687 0.38592 7.42521 -0.55464 0.06546 0.34331 3.0566 -3.12921 -0 -0 -3.27419 0.19863 0 0 0 -0.61597 0 -0.05 0.03271 2.74168 0 -0.17877 0 -1.2888 -0.25525 0.37334 -1.16083
GLU_1664 -5.35416 0.3636 5.37262 -0.45462 0.06628 0.91287 2.44713 -2.46733 -0 -0 -2.25896 -0.4366 0 0 0 -0.67433 0 0.07394 0.054 0 3.23281 -0.35452 0 -2.7348 -0.52911 0.34775 -2.39343
LEU_1665 -9.38252 1.38867 2.42709 -0.68831 0.43134 0.17225 2.32479 -2.64864 -0.0097 -0.10312 -1.07349 0.27772 0 0 0 0 0 -0.04308 0.03889 2.78229 0 -0.22967 0 0.18072 -0.29069 0.66916 -3.77628
LEU_1666 -4.66675 0.28053 3.66413 -0.48925 0.24585 0.11935 1.42115 -1.96479 -0 -0 -1.38448 0.23151 0 0 0 0 0 -0.03086 0.02641 0.28468 0 -0.31599 0 0.18072 -0.21561 0.77058 -1.84281
GLU_1667 -3.66749 0.15306 5.15857 -0.23425 0.0448 0.36915 1.75251 -2.09125 -0 -0 -2.42599 -0.56205 0 0 0 -0.61597 0 -0.05732 0.01087 0 2.9094 -0.05751 0 -2.7348 -0.41214 0.38953 -2.07089
MET_1668 -9.43891 1.19262 4.84185 -0.57778 0.25216 0.19719 3.36919 -2.56371 -0.0097 -0.10312 -1.93006 -0.28441 0 0 0 0 0 0.10022 0.39863 2.8981 0 0.24186 0 0.60916 -0.50334 0.50361 -0.80642
GLU_1669 -2.14511 0.55376 2.51998 -0.45439 0.21882 1.41913 0.73796 -1.04994 -0.02088 -0.13917 0.1122 -2.97545 0 0 0 0 0 0.12901 0.07789 0 3.98047 -0.27584 0 -2.7348 5.45084 1.58164 6.98612
PRO_1670 -4.19669 1.00823 1.94774 -0.08053 0 0.04869 0.32197 -0.89939 -0 -0 0.14248 0.58963 0 0 0 0 0 -0.03101 0.02301 0.61289 0 -0.29294 0 -2.4119 5.6268 1.58225 3.99122
GLU_1671 -4.45182 0.33858 5.29805 -0.25683 0.06916 0.44537 2.49714 -2.2525 -0.01982 -0.12572 -2.78578 -0.42479 0 0 -1.04537 0 0 -0.0095 0.02012 0 3.34818 -0.08457 0 -2.7348 0.05185 0.51029 -1.61278
THR_1672 -5.74052 0.66095 4.04447 -0.12269 0.08353 0.07271 2.40323 -2.19385 -0 -0 -0.62219 -1.06323 0 0 -0.82611 0 0 -0.0586 0.03911 0.10215 0 -0.67498 2.50188 -1.0874 0.03077 0.53311 -1.91765
ALA_1673 -4.48625 0.64272 0.84858 -0.0275 0.00216 0 0.66514 -1.27482 -0.00679 -0.02671 -0.47707 -0.32079 0 0 0 0 0 -0.05937 0 0 0 0.44126 0 1.8394 -0.02578 0.47124 -1.79458
LYS_1674 -3.9923 0.26343 4.13378 -0.47926 0.1196 0.28387 2.30437 -2.02751 -0.00021 -0.00055 -2.51214 -0.17667 0 0 0 0 0 -0.05415 0.05194 1.95578 0 0.27223 0 -1.5107 0.19758 0.25452 -0.91639
PHE_1675 -8.00364 0.90512 -1.07351 -0.59784 0.11505 0.28865 0.66575 -1.11359 -0.00679 -0.02671 -0.58958 0.05107 0 0 0 0 0 -0.07873 0.06093 0 2.58974 -0.16821 0 1.0402 0.0764 0.27156 -5.59413
SER_1676 -3.56452 0.34265 4.30046 -0.04096 0.00403 0.07999 2.21029 -1.93398 -0.00461 -0.06063 -2.89772 -0.18905 0 0 -1.26762 0 0 0.98544 0.20357 0.21973 0 -0.35925 1.74107 -0.77834 -0.28901 1.07225 -0.22621
PRO_1677 -1.8931 0.35749 1.56062 -0.14229 0.00021 0.10485 0.6487 -0.72266 -0.00115 -0.00619 -0.80451 0.17616 0 0 -0.42831 0 0 -0.04507 0.01426 0.22599 0 -1.09875 0 -2.4119 -0.67656 1.32834 -3.81385
ALA_1678 -4.62259 1.63451 0.53888 -0.02133 0 0 0.9366 -1.43226 -0 -0 -1.63697 -0.18738 0 0 -0.31559 0 0 -0.0171 0 0 0 0.12478 0 1.8394 -0.33205 0.80362 -2.68749
GLU_1679 -3.6508 0.07564 4.43151 -0.36955 0.0863 0.49339 2.89437 -2.02172 -0 -0 -2.93929 -0.44719 0 0 0 -0.72329 0 0.00939 0.01573 0 3.59508 0.01063 0 -2.7348 0.07895 0.52887 -0.66676
ARG_1680 -5.02071 0.5567 4.12619 -0.50037 0.07347 0.21932 1.43071 -2.06131 -0 -0 -2.27195 0.42765 0 0 -0.64215 0 0 0.00314 0.35344 2.58711 0 -0.12163 0 -1.2888 -0.14997 0.68271 -1.59645
THR_1681 -5.14914 0.35028 4.91942 -0.10983 0.08353 0.07047 2.84167 -2.54943 -0.00027 -0.00549 -2.36244 -0.86739 0 0 -0.4386 0 0 -0.00726 0.10627 0.16705 0 -0.63547 2.27993 -1.0874 -0.11624 0.70634 -1.804
TYR_1682 -1.79519 0.16985 2.08152 -0.98262 0.0697 0.40288 0.47469 -0.95378 -0 -0 0.55754 -0.27304 0 0 0 0 0 -0.03847 0.01791 0 1.9161 -0.22701 0.00038 1.2797 0.12249 0.2191 3.04175
ASP_1683 -2.66517 0.16865 2.99051 -0.12235 0.0247 0.37792 0.42105 -1.30809 -0.00027 -0.00549 -0.11062 -0.49864 0 0 0 0 0 -0.08279 0.00411 0 2.85959 -0.40428 0 -2.3716 -0.32021 0.21526 -0.8277
GLY_1684 -2.58417 0.13463 3.19532 -5e-05 0 0 1.33664 -1.50679 -0.00071 -0.01456 -1.97815 -0.38107 0 0 -0.47772 0 0 -0.16985 0 0 0 -1.40743 0 0.83697 -0.81628 0.36087 -3.47236
LYS_1685 -6.37265 0.44908 7.00736 -0.30106 0.05002 0.14185 3.05723 -3.04881 -0.0005 -0.00132 -4.1856 -0.01953 0 0 -0.4386 -0.40877 0 0.0025 0.01988 1.88811 0 -0.07919 0 -1.5107 -0.46663 0.52133 -3.69601
VAL_1686 -9.09993 1.76 3.31613 -0.29724 0.286 0.06087 2.66109 -3.13997 -0.01865 -0.07287 -2.71645 -0.02155 0 0 0 0 0 -0.06134 0.0042 0.11642 0 -0.49598 0 1.9342 -0.29817 0.70688 -5.37639
ARG_1687 -7.00977 0.86815 4.8261 -0.76409 0.11745 0.53958 3.064 -2.67506 -0.00605 -0.06759 -3.51339 0.51072 0 0 0 -0.72329 0 -0.05236 0.11862 2.30728 0 0.10317 0 -1.2888 -0.24243 0.70307 -3.18469
VAL_1688 -8.13388 1.12 2.48285 -0.27811 0.21094 0.05861 2.29717 -2.64507 -0.0226 -0.08673 -2.29517 -0.14539 0 0 0 0 0 0.0118 0.04925 0.42885 0 -0.79774 0 1.9342 -0.1852 0.65201 -5.34422
THR_1689 -5.23282 0.49589 3.42173 -0.16391 0.07358 0.05898 2.01652 -2.00828 -0.00671 -0.02152 -2.01039 -0.25355 0 0 -0.83932 0 0 0.01298 0.01805 0.15466 0 -0.15384 2.28532 -1.0874 -0.15085 0.50613 -2.88476
VAL_1690 -8.51966 1.16461 1.89436 -0.28483 0.21477 0.0607 2.79808 -2.58864 -0.00412 -0.01431 -2.7265 -0.3496 0 0 0 0 0 -0.0298 0.00872 0.17689 0 -0.66549 0 1.9342 -0.13298 0.41395 -6.64966
GLU_1691 -5.0493 0.42889 5.09605 -0.26163 0.03631 0.29928 2.61733 -2.34481 -0.00671 -0.02152 -3.31453 -0.24411 0 0 0 0 0 -0.02529 0.05929 0 2.9593 0.11809 0 -2.7348 -0.19068 0.46942 -2.10942
VAL_1692 -6.82843 0.70102 2.18713 -0.22098 0.10783 0.04067 1.99486 -2.29247 -0.00017 -0.00045 -1.63398 -0.27083 0 0 0 0 0 0.05799 0.19552 0.88062 0 -0.45136 0 1.9342 -0.13985 0.49167 -3.24704
VAL_1693 -4.51021 1.26059 2.16566 -0.25911 0.14292 0.05191 1.16339 -1.51608 -0 -0 -0.56154 -0.30268 0 0 -0.82611 0 0 0.12006 0.02718 0.31909 0 -0.793 0 1.9342 -0.33928 1.57321 -0.34982
GLY_1694 -1.77188 0.72373 1.52397 -0.00016 0 0 0.33868 -0.91145 -0 -0 1.01048 -0.24067 0 0 0 0 0 0.85653 0 0 0 0.97922 0 0.83697 0.12794 1.51054 4.9839
LYS_1695 -3.6732 0.50204 3.62705 -0.3213 0.04279 0.15877 1.93983 -1.63372 -0 -0 -3.85248 0.15053 0 0 0 -0.79367 0 0.01701 0.07978 2.23938 0 0.0341 0 -1.5107 0.17279 1.33612 -1.48485
GLY_1696 -3.02709 0.1962 3.36578 -0.00209 0 0 1.93423 -1.61147 -0 -0 -1.55494 -0.40059 0 0 0 0 0 -0.05827 0 0 0 -1.11553 0 0.83697 0.10636 1.19357 -0.1369
LYS_1697 -4.71053 0.48736 4.81542 -0.34433 0.04401 0.24703 1.27428 -2.04171 -0.01198 -0.04322 -4.29093 -0.06781 0 0 0 0 0 0.11719 0.00283 2.34181 0 -0.02909 0 -1.5107 0.32089 0.18163 -3.21783
PHE_1698 -10.0967 0.95457 3.94751 -0.75345 0.22479 0.47268 3.09434 -3.05874 -0.01311 -0.04492 -2.51694 0.29486 0 0 0 0 0 -0.0704 0.24339 0 2.16761 -0.06858 0 1.0402 0.03554 0.46871 -3.67864
LYS_1699 -4.47995 0.37969 3.69427 -0.31255 0.05049 0.16913 1.67649 -1.65092 -0.01198 -0.04322 -1.59181 -0.21205 0 0 -0.85283 0 0 -0.04513 0.01992 2.32989 0 0.30314 0 -1.5107 0.00953 0.46526 -1.61331
GLY_1700 -3.97856 0.32639 3.15728 -0.00106 0 0 2.06628 -1.95465 -0.01311 -0.04492 -2.39377 -0.33562 0 0 0 0 0 -0.0386 0 0 0 0.61597 0 0.83697 0.6859 0.16258 -0.90893
VAL_1701 -4.56268 0.67076 1.04048 -0.31699 0.24734 0.07056 0.47727 -1.2028 -0 -0 -0.29023 -0.57638 0 0 0 0 0 0.06611 0.00017 0.16784 0 -0.35225 0 1.9342 0.42392 0.45202 -1.75067
GLY_1702 -3.96908 0.25246 3.61659 -0.00124 0 0 2.12661 -1.99014 -0.00071 -0.01456 -1.96915 -0.33069 0 0 0 0 0 -0.09194 0 0 0 -1.20047 0 0.83697 -0.00686 0.54054 -2.20169
ARG_1703 -2.54959 0.09256 1.88927 -0.83373 0.12234 0.57275 0.77286 -1.06701 -0 -0 -0.62701 0.44022 0 0 -0.16443 0 0 -0.06754 0.02155 1.529 0 -0.18573 0 -1.2888 -0.03461 0.36053 -1.01737
SER_1704 -4.65019 0.2189 4.39625 -0.0254 0 0.06092 2.4239 -2.33442 -7e-05 -0.00025 -1.34925 -0.58915 0 0 0 0 0 0.07015 0.0282 0.15096 0 -0.47514 0.61589 -0.77834 -0.24786 0.27765 -2.20724
TYR_1705 -6.29442 0.82875 2.81251 -0.56626 0.25661 0.2621 2.13582 -2.26892 -0.00051 -0.00173 -1.49555 -0.19345 0 0 -0.31559 0 0 -0.02751 0.07882 0 4.20721 -0.01962 0.42182 1.2797 -0.08716 0.46052 1.47313
ARG_1706 -2.95383 0.07688 3.6023 -0.75939 0.09894 0.50182 1.5294 -1.66805 -0 -0 -1.40383 0.3011 0 0 0 0 0 -0.05114 0.01107 1.45007 0 -0.1067 0 -1.2888 -0.33469 0.49345 -0.50141
ILE_1707 -6.31357 0.46729 5.10664 -0.50706 0.46343 0.10269 2.78111 -2.88162 -0.00018 -0.0023 -1.10133 -0.08686 0 0 0 0 0 -0.05619 0.08381 0.5738 0 -0.49884 0 0.73287 -0.18907 0.28272 -1.04267
ALA_1708 -7.46677 0.47538 4.08073 -0.02169 0 0 2.57506 -3.44288 -0 -0 -2.45213 -0.35633 0 0 0 0 0 0.13133 0 0 0 -0.29029 0 1.8394 -0.21089 0.40275 -4.73634
LYS_1709 -7.60535 0.73676 5.25498 -0.30002 0.02461 0.12844 2.83081 -2.99581 -0 -0 -2.7826 -0.03585 0 0 0 0 0 -0.00422 0.04645 1.75647 0 -0.00132 0 -1.5107 -0.4435 0.41306 -4.48778
SER_1710 -6.29964 0.46939 6.47928 -0.03141 5e-05 0.0214 3.35292 -3.2726 -0.00788 -0.09409 -2.91409 0.00271 0 0 0 0 0 0.03927 0.01985 0.49597 0 0.3028 1.78599 -0.77834 -0.21589 0.34449 -0.29982
ALA_1711 -5.7338 0.33307 4.72072 -0.02061 0 0 2.48675 -3.02975 -0 -0 -1.98184 -0.34893 0 0 0 0 0 -0.0019 0 0 0 -0.0551 0 1.8394 -0.04699 0.23545 -1.60353
ALA_1712 -6.89107 0.49477 3.99604 -0.02199 0 0 2.68805 -3.13805 -0 -0 -2.82601 -0.38465 0 0 0 0 0 0.08144 0 0 0 -0.22846 0 1.8394 -0.26945 0.22301 -4.43696
ALA_1713 -7.30823 1.13812 3.76018 -0.02165 0 0 3.30097 -3.20097 -0.0058 -0.03452 -2.52665 -0.33531 0 0 0 0 0 -0.01315 0 0 0 -0.1723 0 1.8394 -0.38295 0.51454 -3.44834
ARG_1714 -6.87411 0.42107 7.25614 -0.73838 0.09597 0.47842 2.53257 -3.34377 -0.00011 -0.00205 -2.2932 0.32081 0 0 0 0 0 0.0064 0.02192 1.45218 0 -0.12036 0 -1.2888 -0.34337 0.54202 -1.87666
ARG_1715 -10.8087 0.72206 12.1241 -0.68338 0.13531 0.39294 5.36948 -5.47205 -0.0065 -0.06146 -5.77679 0.47021 0 0 -0.85283 -0.95428 0 -0.01287 0.16571 2.44406 0 0.00452 0 -1.2888 -0.24329 0.63341 -3.69914
ALA_1716 -6.67946 0.53911 2.84024 -0.02265 0 0 2.44388 -2.68332 -0 -0 -2.38223 -0.36507 0 0 0 0 0 -0.06072 0 0 0 -0.2981 0 1.8394 -0.33524 0.56825 -4.5959
LEU_1717 -7.55328 0.69677 5.02916 -0.67556 0.269 0.23564 2.85901 -2.9139 -0.01114 -0.06238 -2.73869 0.13013 0 0 0 0 0 -0.01775 0.08256 0.80315 0 -0.20768 0 0.18072 -0.30564 0.34547 -3.85439
ARG_1718 -5.34698 0.29388 6.9398 -0.76147 0.13455 0.47547 2.86463 -3.1606 -0.00955 -0.08228 -3.74144 0.4285 0 0 0 -0.81375 0 -0.00808 0.1775 1.49242 0 -0.06921 0 -1.2888 -0.10754 0.5419 -2.04107
SER_1719 -4.71136 0.28422 5.18197 -0.02724 0 0.06425 2.32436 -2.56178 -0 -0 -1.87378 -0.60468 0 0 0 0 0 -0.02196 0.00202 0.73241 0 0.33132 0.67535 -0.77834 0.05094 0.39961 -0.53269
LEU_1720 -6.97602 0.64011 4.33968 -0.70936 0.24834 0.27774 2.59244 -2.60227 -0 -0 -1.92819 0.12668 0 0 -0.60206 0 0 -0.0213 0.05563 0.86486 0 -0.20129 0 0.18072 0.13312 0.23035 -3.35082
LYS_1721 -5.20465 0.47394 5.14839 -0.48465 0.18012 0.28512 2.34986 -2.44597 -0.02321 -0.15095 -2.29045 0.10131 0 0 0 0 0 -0.02142 0.08921 2.19246 0 -0.06807 0 -1.5107 -0.16749 0.28839 -1.25877
ALA_1722 -3.3879 0.1621 2.96312 -0.02359 0 0 1.8491 -1.85054 -0.01114 -0.06238 -0.91088 -0.37024 0 0 0 0 0 -0.08991 0 0 0 -0.38272 0 1.8394 -0.50269 0.29659 -0.48171
ASN_1723 -4.14514 0.27387 4.35233 -0.19734 0.0623 0.32297 1.26619 -2.06003 -0 -0 -2.07105 -0.42644 0 0 0 0 0 -0.05325 0.00013 0 2.06611 -0.54712 0 -0.93687 -0.64956 0.32332 -2.41958
GLN_1724 -6.24797 0.90519 6.14107 -0.66581 0.13051 0.6889 2.92093 -2.76773 -0.04169 -0.25293 -1.83007 -0.49266 0 0 -0.60206 0 0 -0.00983 0.07687 0 2.34748 -0.06491 0 -0.18838 -0.56513 0.91644 0.39823
PRO_1725 -2.57797 0.44756 1.72763 -0.08823 0.00033 0.05513 0.35787 -0.65137 -0 -0 0.42466 0.6681 0 0 0 0 0 -0.1484 0.01034 0.56126 0 -0.46396 0 -2.4119 -0.45592 0.88555 -1.65932
GLN_1726 -2.34345 0.27549 1.74281 -0.28433 0.05011 0.23476 0.58667 -0.77396 -0 -0 -0.05696 -0.56335 0 0 0 0 0 -0.04025 0.01124 0 2.79986 -0.11933 0 -0.18838 -0.46088 0.29215 1.1622
VAL_1727 -4.01275 0.67204 2.76172 -0.28142 0.19201 0.05724 1.78628 -1.70316 -0.01954 -0.11543 -0.76037 0.01706 0 0 0 0 0 0.19214 0.00101 0.09818 0 -0.47597 0 1.9342 -0.52109 0.9081 0.73025
PRO_1728 -2.2588 0.50982 1.26887 -0.12857 0.00138 0.09419 0.45625 -0.71288 -0 -0 -0.28638 0.21962 0 0 0 0 0 -0.04754 0.06813 0.16497 0 -1.12672 0 -2.4119 -0.63167 0.97917 -3.84206
ASN_1729 -5.15065 0.64554 4.88251 -0.19039 0.01896 0.33078 2.2865 -2.52397 -0.00563 -0.05645 -2.47458 -0.65353 0 0 -0.82492 -0.63698 0 0.02231 0.01445 0 2.61429 -0.51251 0 -0.93687 0.20039 0.36769 -2.58307
SER_1730 -3.92528 0.28045 3.40651 -0.02401 0 0.02037 1.40642 -1.69914 -0.00539 -0.0388 -0.75775 -0.0479 0 0 0 -0.79736 0 0.0037 0.00084 1.00392 0 -0.31023 0.63289 -0.77834 0.25315 0.2525 -1.12343
GLY_1731 -2.70754 0.32808 2.27618 -6e-05 0 0 0.97562 -1.26727 -0.03124 -0.08106 -1.58261 -0.39386 0 0 -0.28339 0 0 -0.09188 0 0 0 0.27791 0 0.83697 -0.36093 0.28261 -1.82246
ARG_1732 -5.7263 0.6714 6.46327 -0.60837 0.07621 0.32181 2.47393 -2.61236 -0.00545 -0.04034 -2.39544 0.26235 0 0 0 -0.61339 0 0.06116 0.04994 2.72458 0 -0.14364 0 -1.2888 0.30878 0.55701 0.53636
GLY_1733 -1.39303 0.13153 1.47143 -4e-05 0 0 0.327 -0.70639 -0 -0 0.19104 -0.4006 0 0 0 0 0 -0.19186 0 0 0 0.30344 0 0.83697 0.54267 0.53358 1.64576
GLU_1734 -6.66555 0.7551 5.7651 -0.22611 0.06198 0.36774 1.8579 -2.52097 -0.01224 -0.13789 -1.87634 -0.61708 0 0 0 -0.61339 0 -0.00286 0.03436 0 2.97251 -0.09087 0 -2.7348 -0.08851 0.41476 -3.35717
ASN_1735 -3.8054 0.21643 4.0989 -0.19484 0.02786 0.33155 1.96373 -1.97068 -0 -0 -1.83385 -1.0239 0 0 -0.55779 -0.79736 0 0.09954 0.08712 0 1.92629 -1.01777 0 -0.93687 -0.79294 0.40864 -3.77135
LEU_1736 -7.04793 0.77547 2.51865 -0.53463 0.28173 0.13663 1.23545 -1.9213 -0 -0 0.14808 0.26436 0 0 -0.92393 0 0 -0.05337 0.36606 0.23862 0 -0.27584 0 0.18072 -0.57226 0.49419 -4.68931
TYR_1737 -6.44322 0.88302 4.0578 -1.03998 0.1155 0.60084 1.85522 -2.29946 -6e-05 -0.00154 -4.11291 -0.31955 0 0 -0.28339 0 0 0.01091 0.05206 0 1.56599 -0.44066 0.78318 1.2797 -0.19546 0.94786 -2.98415
PHE_1738 -7.07945 0.75551 4.25215 -0.81704 0.03449 0.25956 2.98658 -2.73313 -0 -0 -3.07102 -0.1397 0 0 0 0 0 1.42082 0.22087 0 2.8043 -0.00493 0 1.0402 2.56868 1.15184 3.64975
GLN_1739 -6.08736 0.69788 5.04562 -0.30203 0.08306 0.28343 2.33735 -2.5803 -0.03124 -0.08106 -2.13232 -0.51174 0 0 -0.55779 -0.70469 0 0.09444 0.00611 0 2.79161 -0.22141 0 -0.18838 2.85582 1.08054 1.87756
GLY_1740 -2.86268 0.30881 3.14348 -5e-05 0 0 1.64489 -1.67623 -0 -0 -0.10474 -0.37079 0 0 0 0 0 -0.13383 0 0 0 -1.48802 0 0.83697 -0.26901 0.9154 -0.05579
ALA_1741 -2.46077 0.25497 1.30565 -0.02544 0.00068 0 1.21313 -1.13375 -0.0101 -0.09701 -0.97192 -0.39629 0 0 0 0 0 -0.09498 0 0 0 -0.17727 0 1.8394 -0.68943 0.55599 -0.88714
SER_1742 -2.64707 0.34422 2.80518 -0.018 0 0.02889 1.30509 -1.37021 -0.00795 -0.0658 -0.69014 -0.97848 0 0 -0.94302 0 0 -0.03178 0.00173 0.98641 0 -0.49735 0.60417 -0.77834 0.17739 0.30191 -1.47314
ASP_1743 -3.43142 0.62944 5.3254 -0.22156 0.02704 0.73295 2.0937 -2.12608 -0.0173 -0.12518 -2.77945 -0.42673 0 0 -0.11811 -0.63698 0 0.02212 0.30852 0 2.22298 -0.64591 0 -2.3716 0.99115 0.47091 -0.07612
TYR_1744 -3.68874 0.51152 3.07747 -0.98236 0.15089 0.39717 1.09678 -1.65575 -0.01792 -0.16672 -0.82105 -0.37754 0 0 0 0 0 -0.16784 0 0 2.06966 0.34461 0.00539 1.2797 0.57711 0.5222 2.15459
LYS_1745 -6.03003 0.65048 8.01152 -0.45813 0.07974 0.26984 2.2556 -3.04811 -8e-05 -0.00033 -4.51506 0.45177 0 0 0 -0.67444 0 -0.12138 0.03586 1.96178 0 -0.03522 0 -1.5107 -0.24293 0.43525 -2.48458
ASP_1746 -2.72712 0.39105 5.07423 -0.1233 0.02551 0.38429 1.90232 -2.00162 -0.01738 -0.12552 -3.39241 -0.28035 0 0 0 -0.67444 0 -0.04863 0.00053 0 2.5329 -0.3791 0 -2.3716 -0.60342 0.37264 -2.06144
HIS_1747 -3.44645 0.31211 4.57726 -0.52075 0.01194 0.32748 2.27168 -2.12809 -0.01939 -0.2039 -3.43843 -0.87924 0 0 0 -0.61332 0 -0.05842 9e-05 0 2.42872 -0.06539 0 -0.45461 -0.60091 0.22074 -2.27888
ASP_1748 -2.00158 0.16462 2.94522 -0.25562 0.04852 0.84738 0.90159 -1.33438 -0.0071 -0.09363 -0.89266 -0.70413 0 0 0 0 0 -0.02485 0.01551 0 1.98994 -0.7049 0 -2.3716 -0.25556 0.28592 -1.44731
GLY_1749 -1.30498 0.18604 1.89561 -0.0001 0 0 0.79598 -0.88962 -0.00115 -0.01771 -1.00444 -0.4135 0 0 0 0 0 0.02268 0 0 0 0.41391 0 0.83697 0.82323 0.24551 1.58843
ASP_1750 -2.83426 0.51455 4.33517 -0.10927 0.0147 0.32403 1.66408 -1.8707 -0.00115 -0.01771 -2.80196 -1.18774 0 0 -0.58535 0 0 -0.02254 0.00093 0 2.1651 -0.37011 0 -2.3716 0.6944 0.28162 -2.1778
TYR_1751 -2.50337 0.34388 2.36196 -0.97168 0.10762 0.37687 0.65409 -1.10064 -0 -0 -1.70226 -0.41397 0 0 -0.58535 0 0 -0.09777 0.05878 0 2.22862 0.27149 1e-05 1.2797 -0.21001 0.29841 0.39639
LYS_1752 -4.05914 0.76674 5.41279 -0.583 0.17798 0.2283 2.00524 -2.23088 -0 -0 -4.0991 0.27035 0 0 -0.93088 0 0 0.04162 0.38374 2.16525 0 -0.09866 0 -1.5107 0.10646 0.39159 -1.56229
ASP_1753 -4.28458 0.23235 6.75111 -0.22231 0.13901 0.71676 3.14092 -2.85889 -0 -0 -4.25632 -1.66082 0 0 -0.53083 -0.61332 0 -0.0391 0.00079 0 2.01404 -0.62001 0 -2.3716 0.29186 0.45531 -3.71563
HIS_1754 -3.51334 0.17163 4.94027 -0.80762 0.02436 0.89962 0.92677 -2.18882 -0.01743 -0.10675 -0.14641 -2.354 0 0 0 0 0 0.00773 0.22236 0 1.65305 -0.02826 0 -0.45461 -0.065 0.37666 -0.45981
ASP_1755 -2.77445 0.22688 4.31692 -0.1119 0.01758 0.34892 0.84039 -1.85454 -0 -0 -1.85866 -0.23621 0 0 -0.53083 0 0 0.09633 0.08227 0 2.22439 -0.25079 0 -2.3716 -0.51027 0.37088 -1.97471
GLY_1756 -1.59839 0.29923 2.23508 -8e-05 0 0 0.98111 -1.04488 -0 -0 -0.84842 -0.35066 0 0 0 0 0 -0.00964 0 0 0 0.52904 0 0.83697 1.04633 0.48074 2.55645
SER:CtermProteinFull_1757 -1.87138 0.53149 4.27202 -0.03722 0.0006 0.10123 2.23644 -1.70011 -0.01743 -0.10675 -4.78002 0.97842 0 0 -0.93088 0 0 0 0.00311 0.18986 0 0 0.60035 -0.77834 1.39901 0.64917 0.73957
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449221 DOMAINID 444608 MODEL 2 2022-11-12_00000185_2_19
MODEL     2
REMARK    Rerank model02.pdb score: 1127.514 tmscore: 0.10105 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  257    CYS A  345                                       2.14  
SSBOND     CYS A 1147    CYS A 1431                                       2.04  
ATOM      1  N   MET A   1     -10.801  51.436  10.927  1.00 25.150          N  
ATOM      2  CA  MET A   1     -11.877  50.729  10.240  1.00 24.520          C  
ATOM      3  C   MET A   1     -11.889  49.278  10.705  1.00 23.950          C  
ATOM      4  O   MET A   1     -11.003  48.862  11.450  1.00 23.340          O  
ATOM      5  CB  MET A   1     -11.679  50.797   8.718  1.00 34.580          C  
ATOM      6  CG  MET A   1     -11.538  52.234   8.110  1.00 34.580          C  
ATOM      7  SD  MET A   1     -12.997  53.288   8.313  1.00 34.580          S  
ATOM      8  CE  MET A   1     -14.155  52.625   7.119  1.00 34.580          C  
ATOM      9 1H   MET A   1     -10.902  52.430  10.779  1.00 30.180          H  
ATOM     10 2H   MET A   1     -10.855  51.237  11.916  1.00 30.180          H  
ATOM     11 3H   MET A   1      -9.908  51.127  10.573  1.00 30.180          H  
ATOM     12  HA  MET A   1     -12.832  51.180  10.508  1.00 29.420          H  
ATOM     13 1HB  MET A   1     -10.785  50.236   8.445  1.00 41.500          H  
ATOM     14 2HB  MET A   1     -12.515  50.312   8.235  1.00 41.500          H  
ATOM     15 1HG  MET A   1     -10.684  52.746   8.548  1.00 41.500          H  
ATOM     16 2HG  MET A   1     -11.345  52.139   7.036  1.00 41.500          H  
ATOM     17 1HE  MET A   1     -15.080  53.200   7.154  1.00 41.500          H  
ATOM     18 2HE  MET A   1     -13.729  52.694   6.121  1.00 41.500          H  
ATOM     19 3HE  MET A   1     -14.375  51.586   7.348  1.00 41.500          H  
ATOM     20  N   VAL A   2     -12.886  48.511  10.266  1.00 24.220          N  
ATOM     21  CA  VAL A   2     -12.999  47.094  10.641  1.00 23.800          C  
ATOM     22  C   VAL A   2     -13.058  46.183   9.419  1.00 23.360          C  
ATOM     23  O   VAL A   2     -13.518  45.044   9.500  1.00 22.920          O  
ATOM     24  CB  VAL A   2     -14.244  46.859  11.519  1.00 33.490          C  
ATOM     25  CG1 VAL A   2     -14.096  47.614  12.833  1.00 33.490          C  
ATOM     26  CG2 VAL A   2     -15.505  47.309  10.775  1.00 33.490          C  
ATOM     27  H   VAL A   2     -13.590  48.911   9.660  1.00 29.060          H  
ATOM     28  HA  VAL A   2     -12.118  46.819  11.222  1.00 28.560          H  
ATOM     29  HB  VAL A   2     -14.316  45.797  11.753  1.00 40.190          H  
ATOM     30 1HG1 VAL A   2     -14.965  47.425  13.460  1.00 40.190          H  
ATOM     31 2HG1 VAL A   2     -13.196  47.270  13.345  1.00 40.190          H  
ATOM     32 3HG1 VAL A   2     -14.016  48.678  12.641  1.00 40.190          H  
ATOM     33 1HG2 VAL A   2     -16.376  47.124  11.403  1.00 40.190          H  
ATOM     34 2HG2 VAL A   2     -15.447  48.368  10.550  1.00 40.190          H  
ATOM     35 3HG2 VAL A   2     -15.609  46.745   9.846  1.00 40.190          H  
ATOM     36  N   TRP A   3     -12.651  46.720   8.284  1.00 23.570          N  
ATOM     37  CA  TRP A   3     -12.679  46.019   7.014  1.00 23.330          C  
ATOM     38  C   TRP A   3     -11.664  46.645   6.069  1.00 22.800          C  
ATOM     39  O   TRP A   3     -11.247  47.786   6.278  1.00 22.480          O  
ATOM     40  CB  TRP A   3     -14.087  46.070   6.427  1.00 32.760          C  
ATOM     41  CG  TRP A   3     -14.262  45.245   5.225  1.00 32.760          C  
ATOM     42  CD1 TRP A   3     -14.352  45.681   3.944  1.00 32.760          C  
ATOM     43  CD2 TRP A   3     -14.365  43.807   5.170  1.00 32.760          C  
ATOM     44  NE1 TRP A   3     -14.502  44.618   3.097  1.00 32.760          N  
ATOM     45  CE2 TRP A   3     -14.513  43.463   3.828  1.00 32.760          C  
ATOM     46  CE3 TRP A   3     -14.343  42.797   6.140  1.00 32.760          C  
ATOM     47  CZ2 TRP A   3     -14.638  42.148   3.418  1.00 32.760          C  
ATOM     48  CZ3 TRP A   3     -14.468  41.477   5.730  1.00 32.760          C  
ATOM     49  CH2 TRP A   3     -14.612  41.162   4.403  1.00 32.760          C  
ATOM     50  H   TRP A   3     -12.279  47.655   8.318  1.00 28.280          H  
ATOM     51  HA  TRP A   3     -12.402  44.978   7.178  1.00 28.000          H  
ATOM     52 1HB  TRP A   3     -14.808  45.740   7.172  1.00 39.310          H  
ATOM     53 2HB  TRP A   3     -14.332  47.086   6.172  1.00 39.310          H  
ATOM     54  HD1 TRP A   3     -14.304  46.728   3.636  1.00 39.310          H  
ATOM     55  HE1 TRP A   3     -14.588  44.681   2.091  1.00 39.310          H  
ATOM     56  HE3 TRP A   3     -14.229  43.043   7.199  1.00 39.310          H  
ATOM     57  HZ2 TRP A   3     -14.755  41.875   2.368  1.00 39.310          H  
ATOM     58  HZ3 TRP A   3     -14.450  40.696   6.489  1.00 39.310          H  
ATOM     59  HH2 TRP A   3     -14.709  40.117   4.115  1.00 39.310          H  
ATOM     60  N   SER A   4     -11.230  45.897   5.059  1.00 22.820          N  
ATOM     61  CA  SER A   4     -10.337  46.452   4.051  1.00 22.480          C  
ATOM     62  C   SER A   4     -11.056  47.445   3.144  1.00 22.110          C  
ATOM     63  O   SER A   4     -12.036  47.106   2.473  1.00 22.110          O  
ATOM     64  CB  SER A   4      -9.743  45.352   3.208  1.00 31.610          C  
ATOM     65  OG  SER A   4      -8.992  45.892   2.156  1.00 31.610          O  
ATOM     66  H   SER A   4     -11.559  44.946   4.960  1.00 27.380          H  
ATOM     67  HA  SER A   4      -9.527  46.978   4.557  1.00 26.980          H  
ATOM     68 1HB  SER A   4      -9.107  44.723   3.827  1.00 37.930          H  
ATOM     69 2HB  SER A   4     -10.543  44.725   2.811  1.00 37.930          H  
ATOM     70  HG  SER A   4      -8.601  45.144   1.698  1.00 37.930          H  
ATOM     71  N   HIS A   5     -10.538  48.665   3.106  1.00 21.910          N  
ATOM     72  CA  HIS A   5     -11.105  49.738   2.306  1.00 21.660          C  
ATOM     73  C   HIS A   5     -10.035  50.441   1.451  1.00 21.430          C  
ATOM     74  O   HIS A   5      -9.363  51.352   1.944  1.00 21.290          O  
ATOM     75  CB  HIS A   5     -11.808  50.749   3.199  1.00 30.420          C  
ATOM     76  CG  HIS A   5     -13.024  50.254   3.861  1.00 30.420          C  
ATOM     77  ND1 HIS A   5     -14.220  50.098   3.189  1.00 30.420          N  
ATOM     78  CD2 HIS A   5     -13.256  49.902   5.127  1.00 30.420          C  
ATOM     79  CE1 HIS A   5     -15.135  49.674   4.035  1.00 30.420          C  
ATOM     80  NE2 HIS A   5     -14.581  49.554   5.217  1.00 30.420          N  
ATOM     81  H   HIS A   5      -9.732  48.848   3.687  1.00 26.290          H  
ATOM     82  HA  HIS A   5     -11.880  49.336   1.666  1.00 25.990          H  
ATOM     83 1HB  HIS A   5     -11.124  51.056   3.986  1.00 36.510          H  
ATOM     84 2HB  HIS A   5     -12.068  51.613   2.629  1.00 36.510          H  
ATOM     85  HD1 HIS A   5     -14.276  49.896   2.208  1.00 36.510          H  
ATOM     86  HD2 HIS A   5     -12.621  49.872   5.996  1.00 36.510          H  
ATOM     87  HE1 HIS A   5     -16.155  49.490   3.703  1.00 36.510          H  
ATOM     88  N   PRO A   6      -9.855  50.033   0.172  1.00 21.490          N  
ATOM     89  CA  PRO A   6      -8.845  50.510  -0.769  1.00 21.420          C  
ATOM     90  C   PRO A   6      -8.875  52.012  -1.032  1.00 21.030          C  
ATOM     91  O   PRO A   6      -7.872  52.577  -1.465  1.00 20.810          O  
ATOM     92  CB  PRO A   6      -9.194  49.746  -2.055  1.00 32.130          C  
ATOM     93  CG  PRO A   6      -9.897  48.500  -1.589  1.00 32.130          C  
ATOM     94  CD  PRO A   6     -10.681  48.926  -0.372  1.00 32.130          C  
ATOM     95  HA  PRO A   6      -7.852  50.211  -0.400  1.00 25.700          H  
ATOM     96 1HB  PRO A   6      -9.824  50.377  -2.702  1.00 38.560          H  
ATOM     97 2HB  PRO A   6      -8.274  49.531  -2.620  1.00 38.560          H  
ATOM     98 1HG  PRO A   6     -10.544  48.106  -2.389  1.00 38.560          H  
ATOM     99 2HG  PRO A   6      -9.163  47.713  -1.360  1.00 38.560          H  
ATOM    100 1HD  PRO A   6     -11.688  49.284  -0.656  1.00 38.560          H  
ATOM    101 2HD  PRO A   6     -10.712  48.061   0.315  1.00 38.560          H  
ATOM    102  N   GLN A   7     -10.010  52.671  -0.788  1.00 21.070          N  
ATOM    103  CA  GLN A   7     -10.094  54.107  -1.010  1.00 20.850          C  
ATOM    104  C   GLN A   7      -9.297  54.949  -0.004  1.00 20.980          C  
ATOM    105  O   GLN A   7      -9.239  56.169  -0.154  1.00 21.180          O  
ATOM    106  CB  GLN A   7     -11.552  54.590  -1.027  1.00 29.280          C  
ATOM    107  CG  GLN A   7     -12.278  54.544   0.310  1.00 29.280          C  
ATOM    108  CD  GLN A   7     -12.964  53.234   0.551  1.00 29.280          C  
ATOM    109  OE1 GLN A   7     -12.512  52.177   0.079  1.00 29.280          O  
ATOM    110  NE2 GLN A   7     -14.071  53.282   1.280  1.00 29.280          N  
ATOM    111  H   GLN A   7     -10.851  52.191  -0.472  1.00 25.280          H  
ATOM    112  HA  GLN A   7      -9.675  54.308  -1.994  1.00 25.020          H  
ATOM    113 1HB  GLN A   7     -11.582  55.619  -1.381  1.00 35.130          H  
ATOM    114 2HB  GLN A   7     -12.120  53.988  -1.734  1.00 35.130          H  
ATOM    115 1HG  GLN A   7     -11.575  54.715   1.110  1.00 35.130          H  
ATOM    116 2HG  GLN A   7     -13.034  55.327   0.321  1.00 35.130          H  
ATOM    117 1HE2 GLN A   7     -14.592  52.450   1.471  1.00 35.130          H  
ATOM    118 2HE2 GLN A   7     -14.402  54.161   1.631  1.00 35.130          H  
ATOM    119  N   PHE A   8      -8.710  54.331   1.030  1.00 20.950          N  
ATOM    120  CA  PHE A   8      -7.932  55.098   2.001  1.00 20.960          C  
ATOM    121  C   PHE A   8      -6.440  54.809   1.857  1.00 20.700          C  
ATOM    122  O   PHE A   8      -6.044  53.669   1.617  1.00 20.550          O  
ATOM    123  CB  PHE A   8      -8.346  54.736   3.428  1.00 29.340          C  
ATOM    124  CG  PHE A   8      -9.768  55.066   3.791  1.00 29.340          C  
ATOM    125  CD1 PHE A   8     -10.713  54.075   3.741  1.00 29.340          C  
ATOM    126  CD2 PHE A   8     -10.163  56.338   4.176  1.00 29.340          C  
ATOM    127  CE1 PHE A   8     -12.029  54.311   4.069  1.00 29.340          C  
ATOM    128  CE2 PHE A   8     -11.486  56.586   4.506  1.00 29.340          C  
ATOM    129  CZ  PHE A   8     -12.417  55.565   4.453  1.00 29.340          C  
ATOM    130  H   PHE A   8      -8.806  53.316   1.140  1.00 25.140          H  
ATOM    131  HA  PHE A   8      -8.096  56.163   1.831  1.00 25.150          H  
ATOM    132 1HB  PHE A   8      -8.202  53.663   3.572  1.00 35.210          H  
ATOM    133 2HB  PHE A   8      -7.689  55.241   4.129  1.00 35.210          H  
ATOM    134  HD1 PHE A   8     -10.388  53.094   3.433  1.00 35.210          H  
ATOM    135  HD2 PHE A   8      -9.429  57.147   4.221  1.00 35.210          H  
ATOM    136  HE1 PHE A   8     -12.758  53.506   4.025  1.00 35.210          H  
ATOM    137  HE2 PHE A   8     -11.793  57.587   4.811  1.00 35.210          H  
ATOM    138  HZ  PHE A   8     -13.456  55.760   4.716  1.00 35.210          H  
ATOM    139  N   GLU A   9      -5.599  55.824   2.073  1.00 20.730          N  
ATOM    140  CA  GLU A   9      -4.148  55.631   2.050  1.00 20.570          C  
ATOM    141  C   GLU A   9      -3.667  54.781   3.228  1.00 20.190          C  
ATOM    142  O   GLU A   9      -2.753  53.954   3.101  1.00 19.960          O  
ATOM    143  CB  GLU A   9      -3.437  56.985   2.108  1.00 28.860          C  
ATOM    144  CG  GLU A   9      -3.678  57.893   0.910  1.00 28.860          C  
ATOM    145  CD  GLU A   9      -4.991  58.631   1.001  1.00 28.860          C  
ATOM    146  OE1 GLU A   9      -5.687  58.449   1.987  1.00 28.860          O  
ATOM    147  OE2 GLU A   9      -5.300  59.369   0.102  1.00 28.860          O  
ATOM    148  H   GLU A   9      -5.967  56.768   2.229  1.00 24.880          H  
ATOM    149  HA  GLU A   9      -3.882  55.121   1.124  1.00 24.680          H  
ATOM    150 1HB  GLU A   9      -3.743  57.520   3.006  1.00 34.630          H  
ATOM    151 2HB  GLU A   9      -2.362  56.821   2.182  1.00 34.630          H  
ATOM    152 1HG  GLU A   9      -2.868  58.618   0.843  1.00 34.630          H  
ATOM    153 2HG  GLU A   9      -3.668  57.289   0.004  1.00 34.630          H  
ATOM    154  N   LYS A  10      -4.271  55.031   4.385  1.00 20.210          N  
ATOM    155  CA  LYS A  10      -3.901  54.372   5.623  1.00 19.950          C  
ATOM    156  C   LYS A  10      -3.976  52.861   5.495  1.00 19.570          C  
ATOM    157  O   LYS A  10      -4.998  52.304   5.101  1.00 19.410          O  
ATOM    158  CB  LYS A  10      -4.800  54.861   6.760  1.00 28.030          C  
ATOM    159  CG  LYS A  10      -4.453  54.308   8.143  1.00 28.030          C  
ATOM    160  CD  LYS A  10      -5.333  54.933   9.227  1.00 28.030          C  
ATOM    161  CE  LYS A  10      -4.979  54.396  10.609  1.00 28.030          C  
ATOM    162  NZ  LYS A  10      -5.811  55.019  11.681  1.00 28.030          N  
ATOM    163  H   LYS A  10      -4.996  55.732   4.390  1.00 24.250          H  
ATOM    164  HA  LYS A  10      -2.869  54.637   5.858  1.00 23.940          H  
ATOM    165 1HB  LYS A  10      -4.756  55.948   6.812  1.00 33.640          H  
ATOM    166 2HB  LYS A  10      -5.832  54.585   6.542  1.00 33.640          H  
ATOM    167 1HG  LYS A  10      -4.607  53.227   8.153  1.00 33.640          H  
ATOM    168 2HG  LYS A  10      -3.407  54.512   8.367  1.00 33.640          H  
ATOM    169 1HD  LYS A  10      -5.205  56.016   9.222  1.00 33.640          H  
ATOM    170 2HD  LYS A  10      -6.378  54.706   9.017  1.00 33.640          H  
ATOM    171 1HE  LYS A  10      -5.135  53.318  10.622  1.00 33.640          H  
ATOM    172 2HE  LYS A  10      -3.929  54.603  10.814  1.00 33.640          H  
ATOM    173 1HZ  LYS A  10      -5.546  54.636  12.578  1.00 33.640          H  
ATOM    174 2HZ  LYS A  10      -5.664  56.018  11.686  1.00 33.640          H  
ATOM    175 3HZ  LYS A  10      -6.786  54.825  11.510  1.00 33.640          H  
ATOM    176  N   GLY A  11      -2.900  52.190   5.897  1.00 19.530          N  
ATOM    177  CA  GLY A  11      -2.826  50.736   5.834  1.00 19.290          C  
ATOM    178  C   GLY A  11      -2.154  50.215   4.561  1.00 18.990          C  
ATOM    179  O   GLY A  11      -1.876  49.018   4.457  1.00 19.010          O  
ATOM    180  H   GLY A  11      -2.098  52.707   6.228  1.00 23.440          H  
ATOM    181 1HA  GLY A  11      -2.279  50.372   6.703  1.00 23.150          H  
ATOM    182 2HA  GLY A  11      -3.832  50.325   5.903  1.00 23.150          H  
ATOM    183  N   GLY A  12      -1.881  51.096   3.597  1.00 18.760          N  
ATOM    184  CA  GLY A  12      -1.239  50.666   2.364  1.00 18.560          C  
ATOM    185  C   GLY A  12       0.277  50.549   2.533  1.00 18.240          C  
ATOM    186  O   GLY A  12       0.808  50.681   3.639  1.00 18.240          O  
ATOM    187  H   GLY A  12      -2.154  52.080   3.692  1.00 22.510          H  
ATOM    188 1HA  GLY A  12      -1.653  49.708   2.051  1.00 22.270          H  
ATOM    189 2HA  GLY A  12      -1.465  51.387   1.578  1.00 22.270          H  
ATOM    190  N   GLY A  13       0.979  50.275   1.432  1.00 18.020          N  
ATOM    191  CA  GLY A  13       2.430  50.105   1.476  1.00 17.750          C  
ATOM    192  C   GLY A  13       3.181  51.268   0.839  1.00 17.270          C  
ATOM    193  O   GLY A  13       2.640  52.364   0.672  1.00 17.150          O  
ATOM    194  H   GLY A  13       0.501  50.183   0.548  1.00 21.620          H  
ATOM    195 1HA  GLY A  13       2.750  49.991   2.512  1.00 21.300          H  
ATOM    196 2HA  GLY A  13       2.698  49.182   0.963  1.00 21.300          H  
ATOM    197  N   SER A  14       4.446  51.020   0.501  1.00 17.030          N  
ATOM    198  CA  SER A  14       5.315  52.020  -0.105  1.00 16.600          C  
ATOM    199  C   SER A  14       5.067  52.166  -1.602  1.00 16.360          C  
ATOM    200  O   SER A  14       4.402  51.331  -2.223  1.00 16.500          O  
ATOM    201  CB  SER A  14       6.764  51.658   0.152  1.00 23.410          C  
ATOM    202  OG  SER A  14       7.106  50.461  -0.493  1.00 23.410          O  
ATOM    203  H   SER A  14       4.831  50.100   0.660  1.00 20.440          H  
ATOM    204  HA  SER A  14       5.109  52.981   0.366  1.00 19.920          H  
ATOM    205 1HB  SER A  14       7.407  52.462  -0.209  1.00 28.090          H  
ATOM    206 2HB  SER A  14       6.933  51.561   1.223  1.00 28.090          H  
ATOM    207  HG  SER A  14       8.051  50.347  -0.359  1.00 28.090          H  
ATOM    208  N   GLY A  15       5.607  53.239  -2.184  1.00 16.060          N  
ATOM    209  CA  GLY A  15       5.512  53.485  -3.618  1.00 15.850          C  
ATOM    210  C   GLY A  15       6.897  53.676  -4.224  1.00 15.600          C  
ATOM    211  O   GLY A  15       7.867  53.055  -3.788  1.00 15.710          O  
ATOM    212  H   GLY A  15       6.133  53.894  -1.620  1.00 19.270          H  
ATOM    213 1HA  GLY A  15       5.011  52.646  -4.103  1.00 19.020          H  
ATOM    214 2HA  GLY A  15       4.907  54.372  -3.796  1.00 19.020          H  
ATOM    215  N   GLY A  16       6.970  54.544  -5.233  1.00 15.310          N  
ATOM    216  CA  GLY A  16       8.207  54.855  -5.950  1.00 15.130          C  
ATOM    217  C   GLY A  16       8.492  53.946  -7.137  1.00 15.040          C  
ATOM    218  O   GLY A  16       7.854  52.904  -7.311  1.00 15.280          O  
ATOM    219  H   GLY A  16       6.124  55.011  -5.523  1.00 18.370          H  
ATOM    220 1HA  GLY A  16       8.136  55.873  -6.317  1.00 18.160          H  
ATOM    221 2HA  GLY A  16       9.046  54.835  -5.256  1.00 18.160          H  
ATOM    222  N   GLY A  17       9.449  54.365  -7.969  1.00 14.780          N  
ATOM    223  CA  GLY A  17       9.839  53.613  -9.156  1.00 14.710          C  
ATOM    224  C   GLY A  17      11.010  52.673  -8.885  1.00 14.680          C  
ATOM    225  O   GLY A  17      11.300  52.324  -7.739  1.00 14.850          O  
ATOM    226  H   GLY A  17       9.909  55.263  -7.771  1.00 17.740          H  
ATOM    227 1HA  GLY A  17       8.987  53.040  -9.521  1.00 17.650          H  
ATOM    228 2HA  GLY A  17      10.113  54.313  -9.946  1.00 17.650          H  
ATOM    229  N   SER A  18      11.681  52.257  -9.952  1.00 14.540          N  
ATOM    230  CA  SER A  18      12.791  51.320  -9.852  1.00 14.550          C  
ATOM    231  C   SER A  18      13.702  51.449 -11.061  1.00 14.380          C  
ATOM    232  O   SER A  18      13.336  52.069 -12.063  1.00 14.460          O  
ATOM    233  CB  SER A  18      12.273  49.899  -9.753  1.00 20.370          C  
ATOM    234  OG  SER A  18      11.664  49.502 -10.952  1.00 20.370          O  
ATOM    235  H   SER A  18      11.408  52.578 -10.869  1.00 17.450          H  
ATOM    236  HA  SER A  18      13.369  51.554  -8.957  1.00 17.460          H  
ATOM    237 1HB  SER A  18      13.096  49.226  -9.521  1.00 24.440          H  
ATOM    238 2HB  SER A  18      11.554  49.831  -8.937  1.00 24.440          H  
ATOM    239  HG  SER A  18      11.349  48.609 -10.806  1.00 24.440          H  
ATOM    240  N   GLY A  19      14.895  50.870 -10.967  1.00 14.200          N  
ATOM    241  CA  GLY A  19      15.837  50.875 -12.080  1.00 14.040          C  
ATOM    242  C   GLY A  19      17.261  50.614 -11.600  1.00 13.980          C  
ATOM    243  O   GLY A  19      17.513  50.520 -10.399  1.00 13.870          O  
ATOM    244  H   GLY A  19      15.146  50.395 -10.111  1.00 17.040          H  
ATOM    245 1HA  GLY A  19      15.546  50.113 -12.803  1.00 16.850          H  
ATOM    246 2HA  GLY A  19      15.789  51.837 -12.591  1.00 16.850          H  
ATOM    247  N   GLY A  20      18.198  50.506 -12.547  1.00 14.110          N  
ATOM    248  CA  GLY A  20      19.616  50.268 -12.236  1.00 14.150          C  
ATOM    249  C   GLY A  20      20.409  51.573 -12.102  1.00 13.990          C  
ATOM    250  O   GLY A  20      21.629  51.566 -11.920  1.00 14.030          O  
ATOM    251  H   GLY A  20      17.919  50.577 -13.518  1.00 16.930          H  
ATOM    252 1HA  GLY A  20      19.691  49.698 -11.310  1.00 16.980          H  
ATOM    253 2HA  GLY A  20      20.055  49.654 -13.022  1.00 16.980          H  
ATOM    254  N   SER A  21      19.697  52.684 -12.223  1.00 13.890          N  
ATOM    255  CA  SER A  21      20.237  54.036 -12.181  1.00 13.830          C  
ATOM    256  C   SER A  21      19.185  55.030 -11.795  1.00 13.630          C  
ATOM    257  O   SER A  21      18.022  54.903 -12.176  1.00 13.650          O  
ATOM    258  CB  SER A  21      20.749  54.492 -13.513  1.00 19.390          C  
ATOM    259  OG  SER A  21      21.195  55.836 -13.432  1.00 19.390          O  
ATOM    260  H   SER A  21      18.705  52.577 -12.355  1.00 16.670          H  
ATOM    261  HA  SER A  21      21.043  54.075 -11.451  1.00 16.600          H  
ATOM    262 1HB  SER A  21      21.550  53.864 -13.811  1.00 23.260          H  
ATOM    263 2HB  SER A  21      19.960  54.410 -14.261  1.00 23.260          H  
ATOM    264  HG  SER A  21      21.224  56.165 -14.370  1.00 23.260          H  
ATOM    265  N   ALA A  22      19.590  56.054 -11.070  1.00 13.480          N  
ATOM    266  CA  ALA A  22      18.675  57.132 -10.753  1.00 13.330          C  
ATOM    267  C   ALA A  22      18.504  58.049 -11.973  1.00 13.370          C  
ATOM    268  O   ALA A  22      17.581  58.864 -12.017  1.00 13.330          O  
ATOM    269  CB  ALA A  22      19.181  57.918  -9.548  1.00 18.720          C  
ATOM    270  H   ALA A  22      20.556  56.094 -10.779  1.00 16.180          H  
ATOM    271  HA  ALA A  22      17.705  56.701 -10.516  1.00 16.000          H  
ATOM    272 1HB  ALA A  22      18.480  58.718  -9.311  1.00 22.470          H  
ATOM    273 2HB  ALA A  22      19.270  57.267  -8.716  1.00 22.470          H  
ATOM    274 3HB  ALA A  22      20.143  58.337  -9.755  1.00 22.470          H  
ATOM    275  N   TRP A  23      19.431  57.936 -12.943  1.00 13.490          N  
ATOM    276  CA  TRP A  23      19.447  58.791 -14.130  1.00 13.620          C  
ATOM    277  C   TRP A  23      19.642  58.079 -15.469  1.00 13.830          C  
ATOM    278  O   TRP A  23      20.415  57.116 -15.598  1.00 13.820          O  
ATOM    279  CB  TRP A  23      20.545  59.826 -13.990  1.00 19.020          C  
ATOM    280  CG  TRP A  23      20.302  60.732 -12.897  1.00 19.020          C  
ATOM    281  CD1 TRP A  23      20.582  60.477 -11.628  1.00 19.020          C  
ATOM    282  CD2 TRP A  23      19.788  62.068 -12.926  1.00 19.020          C  
ATOM    283  NE1 TRP A  23      20.267  61.515 -10.862  1.00 19.020          N  
ATOM    284  CE2 TRP A  23      19.792  62.510 -11.621  1.00 19.020          C  
ATOM    285  CE3 TRP A  23      19.352  62.913 -13.933  1.00 19.020          C  
ATOM    286  CZ2 TRP A  23      19.383  63.767 -11.272  1.00 19.020          C  
ATOM    287  CZ3 TRP A  23      18.941  64.181 -13.584  1.00 19.020          C  
ATOM    288  CH2 TRP A  23      18.958  64.596 -12.294  1.00 19.020          C  
ATOM    289  H   TRP A  23      20.136  57.216 -12.847  1.00 16.190          H  
ATOM    290  HA  TRP A  23      18.494  59.314 -14.168  1.00 16.340          H  
ATOM    291 1HB  TRP A  23      21.496  59.329 -13.808  1.00 22.820          H  
ATOM    292 2HB  TRP A  23      20.639  60.395 -14.910  1.00 22.820          H  
ATOM    293  HD1 TRP A  23      21.018  59.561 -11.277  1.00 22.820          H  
ATOM    294  HE1 TRP A  23      20.405  61.547  -9.879  1.00 22.820          H  
ATOM    295  HE3 TRP A  23      19.338  62.590 -14.976  1.00 22.820          H  
ATOM    296  HZ2 TRP A  23      19.395  64.118 -10.242  1.00 22.820          H  
ATOM    297  HZ3 TRP A  23      18.601  64.849 -14.367  1.00 22.820          H  
ATOM    298  HH2 TRP A  23      18.627  65.613 -12.077  1.00 22.820          H  
ATOM    299  N   SER A  24      18.985  58.651 -16.477  1.00 14.070          N  
ATOM    300  CA  SER A  24      19.039  58.275 -17.887  1.00 14.320          C  
ATOM    301  C   SER A  24      18.559  59.484 -18.692  1.00 14.430          C  
ATOM    302  O   SER A  24      18.144  60.479 -18.089  1.00 14.820          O  
ATOM    303  CB  SER A  24      18.209  57.034 -18.154  1.00 19.950          C  
ATOM    304  OG  SER A  24      16.849  57.280 -17.966  1.00 19.950          O  
ATOM    305  H   SER A  24      18.366  59.421 -16.253  1.00 16.880          H  
ATOM    306  HA  SER A  24      20.068  58.068 -18.165  1.00 17.180          H  
ATOM    307 1HB  SER A  24      18.379  56.701 -19.183  1.00 23.940          H  
ATOM    308 2HB  SER A  24      18.538  56.231 -17.496  1.00 23.940          H  
ATOM    309  HG  SER A  24      16.403  56.461 -18.199  1.00 23.940          H  
ATOM    310  N   HIS A  25      18.631  59.420 -20.031  1.00 14.210          N  
ATOM    311  CA  HIS A  25      18.190  60.492 -20.943  1.00 14.350          C  
ATOM    312  C   HIS A  25      19.150  61.727 -20.921  1.00 14.130          C  
ATOM    313  O   HIS A  25      20.052  61.778 -20.082  1.00 13.870          O  
ATOM    314  CB  HIS A  25      16.709  60.876 -20.623  1.00 20.030          C  
ATOM    315  CG  HIS A  25      15.741  59.775 -20.904  1.00 20.030          C  
ATOM    316  ND1 HIS A  25      15.377  59.404 -22.190  1.00 20.030          N  
ATOM    317  CD2 HIS A  25      15.054  58.965 -20.072  1.00 20.030          C  
ATOM    318  CE1 HIS A  25      14.512  58.409 -22.127  1.00 20.030          C  
ATOM    319  NE2 HIS A  25      14.298  58.124 -20.856  1.00 20.030          N  
ATOM    320  H   HIS A  25      18.986  58.562 -20.472  1.00 17.050          H  
ATOM    321  HA  HIS A  25      18.198  60.066 -21.940  1.00 17.220          H  
ATOM    322 1HB  HIS A  25      16.579  61.168 -19.599  1.00 24.040          H  
ATOM    323 2HB  HIS A  25      16.382  61.708 -21.173  1.00 24.040          H  
ATOM    324  HD2 HIS A  25      15.093  58.976 -18.980  1.00 24.040          H  
ATOM    325  HE1 HIS A  25      14.056  57.911 -22.980  1.00 24.040          H  
ATOM    326  HE2 HIS A  25      13.681  57.405 -20.510  1.00 24.040          H  
ATOM    327  N   PRO A  26      19.052  62.683 -21.901  1.00 14.390          N  
ATOM    328  CA  PRO A  26      19.845  63.917 -22.073  1.00 14.320          C  
ATOM    329  C   PRO A  26      19.831  64.955 -20.941  1.00 14.020          C  
ATOM    330  O   PRO A  26      20.658  65.867 -20.912  1.00 14.210          O  
ATOM    331  CB  PRO A  26      19.229  64.552 -23.328  1.00 21.480          C  
ATOM    332  CG  PRO A  26      18.644  63.423 -24.099  1.00 21.480          C  
ATOM    333  CD  PRO A  26      18.121  62.470 -23.072  1.00 21.480          C  
ATOM    334  HA  PRO A  26      20.881  63.621 -22.291  1.00 17.180          H  
ATOM    335 1HB  PRO A  26      18.476  65.296 -23.038  1.00 25.780          H  
ATOM    336 2HB  PRO A  26      20.008  65.087 -23.890  1.00 25.780          H  
ATOM    337 1HG  PRO A  26      17.861  63.793 -24.781  1.00 25.780          H  
ATOM    338 2HG  PRO A  26      19.421  62.971 -24.736  1.00 25.780          H  
ATOM    339 1HD  PRO A  26      17.099  62.765 -22.848  1.00 25.780          H  
ATOM    340 2HD  PRO A  26      18.195  61.469 -23.503  1.00 25.780          H  
ATOM    341  N   GLN A  27      18.900  64.880 -20.004  1.00 13.670          N  
ATOM    342  CA  GLN A  27      18.869  65.919 -18.979  1.00 13.450          C  
ATOM    343  C   GLN A  27      19.496  65.443 -17.694  1.00 13.100          C  
ATOM    344  O   GLN A  27      18.830  65.212 -16.690  1.00 13.000          O  
ATOM    345  CB  GLN A  27      17.432  66.364 -18.714  1.00 18.920          C  
ATOM    346  CG  GLN A  27      16.745  66.953 -19.925  1.00 18.920          C  
ATOM    347  CD  GLN A  27      17.421  68.219 -20.371  1.00 18.920          C  
ATOM    348  OE1 GLN A  27      17.546  69.172 -19.600  1.00 18.920          O  
ATOM    349  NE2 GLN A  27      17.870  68.241 -21.615  1.00 18.920          N  
ATOM    350  H   GLN A  27      18.235  64.123 -19.971  1.00 16.400          H  
ATOM    351  HA  GLN A  27      19.438  66.780 -19.325  1.00 16.140          H  
ATOM    352 1HB  GLN A  27      16.845  65.514 -18.368  1.00 22.700          H  
ATOM    353 2HB  GLN A  27      17.422  67.114 -17.923  1.00 22.700          H  
ATOM    354 1HG  GLN A  27      16.782  66.237 -20.745  1.00 22.700          H  
ATOM    355 2HG  GLN A  27      15.709  67.184 -19.674  1.00 22.700          H  
ATOM    356 1HE2 GLN A  27      18.335  69.055 -21.965  1.00 22.700          H  
ATOM    357 2HE2 GLN A  27      17.747  67.448 -22.210  1.00 22.700          H  
ATOM    358  N   PHE A  28      20.815  65.334 -17.768  1.00 13.040          N  
ATOM    359  CA  PHE A  28      21.689  64.828 -16.707  1.00 12.850          C  
ATOM    360  C   PHE A  28      22.666  65.857 -16.155  1.00 12.820          C  
ATOM    361  O   PHE A  28      23.559  65.503 -15.402  1.00 12.780          O  
ATOM    362  CB  PHE A  28      22.510  63.649 -17.230  1.00 18.070          C  
ATOM    363  CG  PHE A  28      23.347  64.004 -18.455  1.00 18.070          C  
ATOM    364  CD1 PHE A  28      24.610  64.586 -18.346  1.00 18.070          C  
ATOM    365  CD2 PHE A  28      22.864  63.755 -19.710  1.00 18.070          C  
ATOM    366  CE1 PHE A  28      25.344  64.912 -19.459  1.00 18.070          C  
ATOM    367  CE2 PHE A  28      23.594  64.077 -20.831  1.00 18.070          C  
ATOM    368  CZ  PHE A  28      24.833  64.660 -20.709  1.00 18.070          C  
ATOM    369  H   PHE A  28      21.202  65.585 -18.686  1.00 15.650          H  
ATOM    370  HA  PHE A  28      21.063  64.486 -15.883  1.00 15.420          H  
ATOM    371 1HB  PHE A  28      23.173  63.287 -16.449  1.00 21.680          H  
ATOM    372 2HB  PHE A  28      21.835  62.832 -17.497  1.00 21.680          H  
ATOM    373  HD1 PHE A  28      25.010  64.797 -17.375  1.00 21.680          H  
ATOM    374  HD2 PHE A  28      21.879  63.300 -19.817  1.00 21.680          H  
ATOM    375  HE1 PHE A  28      26.327  65.371 -19.351  1.00 21.680          H  
ATOM    376  HE2 PHE A  28      23.189  63.878 -21.818  1.00 21.680          H  
ATOM    377  HZ  PHE A  28      25.415  64.923 -21.603  1.00 21.680          H  
ATOM    378  N   GLU A  29      22.506  67.119 -16.514  1.00 12.940          N  
ATOM    379  CA  GLU A  29      23.457  68.167 -16.136  1.00 13.090          C  
ATOM    380  C   GLU A  29      23.871  68.086 -14.643  1.00 12.750          C  
ATOM    381  O   GLU A  29      23.017  68.030 -13.746  1.00 12.520          O  
ATOM    382  CB  GLU A  29      22.799  69.513 -16.482  1.00 18.270          C  
ATOM    383  CG  GLU A  29      23.698  70.712 -16.465  1.00 18.270          C  
ATOM    384  CD  GLU A  29      23.872  71.198 -15.122  1.00 18.270          C  
ATOM    385  OE1 GLU A  29      22.926  71.175 -14.357  1.00 18.270          O  
ATOM    386  OE2 GLU A  29      24.977  71.522 -14.788  1.00 18.270          O  
ATOM    387  H   GLU A  29      21.726  67.349 -17.113  1.00 15.530          H  
ATOM    388  HA  GLU A  29      24.356  68.044 -16.742  1.00 15.710          H  
ATOM    389 1HB  GLU A  29      22.368  69.448 -17.480  1.00 21.920          H  
ATOM    390 2HB  GLU A  29      21.977  69.695 -15.790  1.00 21.920          H  
ATOM    391 1HG  GLU A  29      24.670  70.445 -16.878  1.00 21.920          H  
ATOM    392 2HG  GLU A  29      23.266  71.496 -17.084  1.00 21.920          H  
ATOM    393  N   LYS A  30      25.208  68.109 -14.409  1.00 12.940          N  
ATOM    394  CA  LYS A  30      25.816  67.975 -13.074  1.00 12.640          C  
ATOM    395  C   LYS A  30      25.494  69.045 -12.016  1.00 12.390          C  
ATOM    396  O   LYS A  30      25.522  68.737 -10.832  1.00 12.150          O  
ATOM    397  CB  LYS A  30      27.350  67.903 -13.186  1.00 17.820          C  
ATOM    398  CG  LYS A  30      28.042  69.217 -13.616  1.00 17.820          C  
ATOM    399  CD  LYS A  30      29.560  69.067 -13.695  1.00 17.820          C  
ATOM    400  CE  LYS A  30      30.225  70.399 -14.060  1.00 17.820          C  
ATOM    401  NZ  LYS A  30      31.718  70.303 -14.107  1.00 17.820          N  
ATOM    402  H   LYS A  30      25.815  68.181 -15.212  1.00 15.530          H  
ATOM    403  HA  LYS A  30      25.481  67.019 -12.678  1.00 15.170          H  
ATOM    404 1HB  LYS A  30      27.766  67.604 -12.227  1.00 21.380          H  
ATOM    405 2HB  LYS A  30      27.621  67.137 -13.905  1.00 21.380          H  
ATOM    406 1HG  LYS A  30      27.657  69.546 -14.583  1.00 21.380          H  
ATOM    407 2HG  LYS A  30      27.841  69.993 -12.886  1.00 21.380          H  
ATOM    408 1HD  LYS A  30      29.937  68.732 -12.729  1.00 21.380          H  
ATOM    409 2HD  LYS A  30      29.816  68.326 -14.446  1.00 21.380          H  
ATOM    410 1HE  LYS A  30      29.863  70.715 -15.037  1.00 21.380          H  
ATOM    411 2HE  LYS A  30      29.945  71.148 -13.319  1.00 21.380          H  
ATOM    412 1HZ  LYS A  30      32.103  71.207 -14.351  1.00 21.380          H  
ATOM    413 2HZ  LYS A  30      32.070  70.024 -13.200  1.00 21.380          H  
ATOM    414 3HZ  LYS A  30      32.001  69.624 -14.799  1.00 21.380          H  
ATOM    415  N   GLY A  31      25.204  70.284 -12.412  1.00 12.590          N  
ATOM    416  CA  GLY A  31      24.888  71.376 -11.496  1.00 12.520          C  
ATOM    417  C   GLY A  31      23.648  71.083 -10.669  1.00 12.300          C  
ATOM    418  O   GLY A  31      23.684  71.130  -9.439  1.00 12.420          O  
ATOM    419  H   GLY A  31      25.228  70.531 -13.396  1.00 15.110          H  
ATOM    420 1HA  GLY A  31      25.737  71.559 -10.841  1.00 15.020          H  
ATOM    421 2HA  GLY A  31      24.726  72.283 -12.080  1.00 15.020          H  
ATOM    422  N   ASP A  32      22.555  70.745 -11.347  1.00 12.190          N  
ATOM    423  CA  ASP A  32      21.302  70.435 -10.658  1.00 12.140          C  
ATOM    424  C   ASP A  32      21.237  68.989 -10.160  1.00 11.700          C  
ATOM    425  O   ASP A  32      20.555  68.711  -9.168  1.00 11.540          O  
ATOM    426  CB  ASP A  32      20.100  70.741 -11.540  1.00 17.020          C  
ATOM    427  CG  ASP A  32      19.914  72.240 -11.800  1.00 17.020          C  
ATOM    428  OD1 ASP A  32      19.801  73.001 -10.859  1.00 17.020          O  
ATOM    429  OD2 ASP A  32      19.887  72.611 -12.944  1.00 17.020          O  
ATOM    430  H   ASP A  32      22.604  70.783 -12.380  1.00 14.630          H  
ATOM    431  HA  ASP A  32      21.232  71.086  -9.788  1.00 14.570          H  
ATOM    432 1HB  ASP A  32      20.217  70.231 -12.497  1.00 20.420          H  
ATOM    433 2HB  ASP A  32      19.192  70.344 -11.070  1.00 20.420          H  
ATOM    434  N   TYR A  33      21.976  68.069 -10.789  1.00 11.570          N  
ATOM    435  CA  TYR A  33      21.932  66.648 -10.450  1.00 11.250          C  
ATOM    436  C   TYR A  33      21.972  66.343  -8.910  1.00 10.850          C  
ATOM    437  O   TYR A  33      21.039  65.699  -8.417  1.00 10.750          O  
ATOM    438  CB  TYR A  33      23.098  65.973 -11.194  1.00 15.880          C  
ATOM    439  CG  TYR A  33      23.238  64.515 -11.144  1.00 15.880          C  
ATOM    440  CD1 TYR A  33      22.951  63.836 -12.296  1.00 15.880          C  
ATOM    441  CD2 TYR A  33      23.643  63.834 -10.004  1.00 15.880          C  
ATOM    442  CE1 TYR A  33      23.081  62.503 -12.338  1.00 15.880          C  
ATOM    443  CE2 TYR A  33      23.765  62.470 -10.038  1.00 15.880          C  
ATOM    444  CZ  TYR A  33      23.488  61.808 -11.209  1.00 15.880          C  
ATOM    445  OH  TYR A  33      23.615  60.459 -11.289  1.00 15.880          O  
ATOM    446  H   TYR A  33      22.532  68.326 -11.616  1.00 13.880          H  
ATOM    447  HA  TYR A  33      21.000  66.246 -10.844  1.00 13.500          H  
ATOM    448 1HB  TYR A  33      22.980  66.209 -12.232  1.00 19.050          H  
ATOM    449 2HB  TYR A  33      24.029  66.398 -10.913  1.00 19.050          H  
ATOM    450  HD1 TYR A  33      22.630  64.376 -13.191  1.00 19.050          H  
ATOM    451  HD2 TYR A  33      23.865  64.366  -9.098  1.00 19.050          H  
ATOM    452  HE1 TYR A  33      22.866  61.970 -13.263  1.00 19.050          H  
ATOM    453  HE2 TYR A  33      24.085  61.922  -9.152  1.00 19.050          H  
ATOM    454  HH  TYR A  33      23.458  60.179 -12.196  1.00 19.050          H  
ATOM    455  N   PRO A  34      22.927  66.862  -8.075  1.00 10.680          N  
ATOM    456  CA  PRO A  34      23.042  66.602  -6.638  1.00 10.390          C  
ATOM    457  C   PRO A  34      21.870  67.122  -5.800  1.00 10.420          C  
ATOM    458  O   PRO A  34      21.817  66.865  -4.595  1.00 10.230          O  
ATOM    459  CB  PRO A  34      24.356  67.289  -6.252  1.00 15.590          C  
ATOM    460  CG  PRO A  34      24.556  68.334  -7.275  1.00 15.590          C  
ATOM    461  CD  PRO A  34      24.015  67.753  -8.545  1.00 15.590          C  
ATOM    462  HA  PRO A  34      23.137  65.514  -6.504  1.00 12.470          H  
ATOM    463 1HB  PRO A  34      24.266  67.714  -5.242  1.00 18.700          H  
ATOM    464 2HB  PRO A  34      25.172  66.567  -6.220  1.00 18.700          H  
ATOM    465 1HG  PRO A  34      24.049  69.253  -6.999  1.00 18.700          H  
ATOM    466 2HG  PRO A  34      25.624  68.586  -7.362  1.00 18.700          H  
ATOM    467 1HD  PRO A  34      23.696  68.584  -9.111  1.00 18.700          H  
ATOM    468 2HD  PRO A  34      24.790  67.190  -9.036  1.00 18.700          H  
ATOM    469  N   TYR A  35      20.992  67.921  -6.404  1.00 10.740          N  
ATOM    470  CA  TYR A  35      19.832  68.460  -5.724  1.00 10.910          C  
ATOM    471  C   TYR A  35      18.606  67.698  -6.223  1.00 10.980          C  
ATOM    472  O   TYR A  35      17.729  67.316  -5.438  1.00 11.030          O  
ATOM    473  CB  TYR A  35      19.737  69.952  -6.001  1.00 15.210          C  
ATOM    474  CG  TYR A  35      20.965  70.675  -5.515  1.00 15.210          C  
ATOM    475  CD1 TYR A  35      21.922  71.085  -6.426  1.00 15.210          C  
ATOM    476  CD2 TYR A  35      21.151  70.907  -4.164  1.00 15.210          C  
ATOM    477  CE1 TYR A  35      23.055  71.728  -5.996  1.00 15.210          C  
ATOM    478  CE2 TYR A  35      22.291  71.552  -3.729  1.00 15.210          C  
ATOM    479  CZ  TYR A  35      23.241  71.962  -4.641  1.00 15.210          C  
ATOM    480  OH  TYR A  35      24.381  72.603  -4.211  1.00 15.210          O  
ATOM    481  H   TYR A  35      21.078  68.142  -7.393  1.00 12.890          H  
ATOM    482  HA  TYR A  35      19.927  68.292  -4.653  1.00 13.090          H  
ATOM    483 1HB  TYR A  35      19.633  70.124  -7.078  1.00 18.250          H  
ATOM    484 2HB  TYR A  35      18.865  70.368  -5.505  1.00 18.250          H  
ATOM    485  HD1 TYR A  35      21.783  70.894  -7.488  1.00 18.250          H  
ATOM    486  HD2 TYR A  35      20.401  70.579  -3.444  1.00 18.250          H  
ATOM    487  HE1 TYR A  35      23.806  72.044  -6.722  1.00 18.250          H  
ATOM    488  HE2 TYR A  35      22.441  71.736  -2.665  1.00 18.250          H  
ATOM    489  HH  TYR A  35      24.358  72.690  -3.254  1.00 18.250          H  
ATOM    490  N   ASP A  36      18.569  67.427  -7.529  1.00 11.070          N  
ATOM    491  CA  ASP A  36      17.464  66.698  -8.125  1.00 11.220          C  
ATOM    492  C   ASP A  36      17.349  65.297  -7.527  1.00 10.820          C  
ATOM    493  O   ASP A  36      16.249  64.804  -7.303  1.00 10.860          O  
ATOM    494  CB  ASP A  36      17.636  66.598  -9.630  1.00 15.650          C  
ATOM    495  CG  ASP A  36      17.402  67.908 -10.399  1.00 15.650          C  
ATOM    496  OD1 ASP A  36      16.892  68.854  -9.845  1.00 15.650          O  
ATOM    497  OD2 ASP A  36      17.746  67.942 -11.559  1.00 15.650          O  
ATOM    498  H   ASP A  36      19.308  67.785  -8.135  1.00 13.280          H  
ATOM    499  HA  ASP A  36      16.543  67.241  -7.921  1.00 13.460          H  
ATOM    500 1HB  ASP A  36      18.656  66.290  -9.819  1.00 18.780          H  
ATOM    501 2HB  ASP A  36      16.978  65.836 -10.015  1.00 18.780          H  
ATOM    502  N   VAL A  37      18.471  64.655  -7.188  1.00 10.510          N  
ATOM    503  CA  VAL A  37      18.345  63.303  -6.636  1.00 10.190          C  
ATOM    504  C   VAL A  37      17.535  63.233  -5.322  1.00 10.070          C  
ATOM    505  O   VAL A  37      16.621  62.399  -5.256  1.00  9.930          O  
ATOM    506  CB  VAL A  37      19.733  62.618  -6.451  1.00 14.390          C  
ATOM    507  CG1 VAL A  37      19.590  61.297  -5.648  1.00 14.390          C  
ATOM    508  CG2 VAL A  37      20.289  62.298  -7.784  1.00 14.390          C  
ATOM    509  H   VAL A  37      19.376  65.092  -7.393  1.00 12.610          H  
ATOM    510  HA  VAL A  37      17.811  62.707  -7.377  1.00 12.230          H  
ATOM    511  HB  VAL A  37      20.418  63.276  -5.943  1.00 17.270          H  
ATOM    512 1HG1 VAL A  37      20.570  60.833  -5.555  1.00 17.270          H  
ATOM    513 2HG1 VAL A  37      19.196  61.483  -4.649  1.00 17.270          H  
ATOM    514 3HG1 VAL A  37      18.916  60.619  -6.178  1.00 17.270          H  
ATOM    515 1HG2 VAL A  37      21.261  61.813  -7.677  1.00 17.270          H  
ATOM    516 2HG2 VAL A  37      19.586  61.629  -8.269  1.00 17.270          H  
ATOM    517 3HG2 VAL A  37      20.403  63.212  -8.360  1.00 17.270          H  
ATOM    518  N   PRO A  38      17.860  63.980  -4.228  1.00 10.150          N  
ATOM    519  CA  PRO A  38      17.053  64.022  -3.018  1.00 10.090          C  
ATOM    520  C   PRO A  38      15.669  64.637  -3.237  1.00 10.150          C  
ATOM    521  O   PRO A  38      14.732  64.311  -2.505  1.00 10.100          O  
ATOM    522  CB  PRO A  38      17.919  64.841  -2.048  1.00 15.130          C  
ATOM    523  CG  PRO A  38      18.851  65.626  -2.917  1.00 15.130          C  
ATOM    524  CD  PRO A  38      19.128  64.724  -4.109  1.00 15.130          C  
ATOM    525  HA  PRO A  38      16.956  62.999  -2.644  1.00 12.110          H  
ATOM    526 1HB  PRO A  38      17.276  65.487  -1.430  1.00 18.160          H  
ATOM    527 2HB  PRO A  38      18.451  64.170  -1.363  1.00 18.160          H  
ATOM    528 1HG  PRO A  38      18.389  66.579  -3.194  1.00 18.160          H  
ATOM    529 2HG  PRO A  38      19.773  65.883  -2.373  1.00 18.160          H  
ATOM    530 1HD  PRO A  38      19.354  65.338  -4.951  1.00 18.160          H  
ATOM    531 2HD  PRO A  38      19.949  64.045  -3.865  1.00 18.160          H  
ATOM    532  N   ASP A  39      15.499  65.471  -4.274  1.00 10.290          N  
ATOM    533  CA  ASP A  39      14.189  66.045  -4.559  1.00 10.400          C  
ATOM    534  C   ASP A  39      13.287  64.929  -5.088  1.00 10.270          C  
ATOM    535  O   ASP A  39      12.140  64.763  -4.634  1.00 10.290          O  
ATOM    536  CB  ASP A  39      14.303  67.194  -5.569  1.00 14.520          C  
ATOM    537  CG  ASP A  39      13.035  68.055  -5.713  1.00 14.520          C  
ATOM    538  OD1 ASP A  39      12.646  68.661  -4.740  1.00 14.520          O  
ATOM    539  OD2 ASP A  39      12.494  68.125  -6.792  1.00 14.520          O  
ATOM    540  H   ASP A  39      16.292  65.821  -4.827  1.00 12.350          H  
ATOM    541  HA  ASP A  39      13.764  66.436  -3.635  1.00 12.480          H  
ATOM    542 1HB  ASP A  39      15.139  67.838  -5.289  1.00 17.420          H  
ATOM    543 2HB  ASP A  39      14.541  66.777  -6.547  1.00 17.420          H  
ATOM    544  N   TYR A  40      13.804  64.161  -6.063  1.00 10.170          N  
ATOM    545  CA  TYR A  40      13.058  63.069  -6.659  1.00 10.060          C  
ATOM    546  C   TYR A  40      12.697  62.067  -5.577  1.00  9.880          C  
ATOM    547  O   TYR A  40      11.535  61.653  -5.462  1.00  9.920          O  
ATOM    548  CB  TYR A  40      13.924  62.303  -7.677  1.00 14.130          C  
ATOM    549  CG  TYR A  40      14.340  62.991  -8.985  1.00 14.130          C  
ATOM    550  CD1 TYR A  40      15.492  62.516  -9.627  1.00 14.130          C  
ATOM    551  CD2 TYR A  40      13.623  64.042  -9.554  1.00 14.130          C  
ATOM    552  CE1 TYR A  40      15.907  63.061 -10.812  1.00 14.130          C  
ATOM    553  CE2 TYR A  40      14.058  64.591 -10.755  1.00 14.130          C  
ATOM    554  CZ  TYR A  40      15.188  64.098 -11.382  1.00 14.130          C  
ATOM    555  OH  TYR A  40      15.593  64.628 -12.584  1.00 14.130          O  
ATOM    556  H   TYR A  40      14.744  64.361  -6.406  1.00 12.200          H  
ATOM    557  HA  TYR A  40      12.141  63.449  -7.104  1.00 12.070          H  
ATOM    558 1HB  TYR A  40      14.847  61.996  -7.174  1.00 16.950          H  
ATOM    559 2HB  TYR A  40      13.405  61.387  -7.942  1.00 16.950          H  
ATOM    560  HD1 TYR A  40      16.058  61.692  -9.187  1.00 16.950          H  
ATOM    561  HD2 TYR A  40      12.725  64.433  -9.078  1.00 16.950          H  
ATOM    562  HE1 TYR A  40      16.793  62.668 -11.303  1.00 16.950          H  
ATOM    563  HE2 TYR A  40      13.498  65.410 -11.211  1.00 16.950          H  
ATOM    564  HH  TYR A  40      16.427  64.225 -12.852  1.00 16.950          H  
ATOM    565  N   ALA A  41      13.700  61.728  -4.749  1.00  9.730          N  
ATOM    566  CA  ALA A  41      13.538  60.784  -3.662  1.00  9.570          C  
ATOM    567  C   ALA A  41      12.524  61.240  -2.647  1.00  9.660          C  
ATOM    568  O   ALA A  41      11.704  60.451  -2.171  1.00  9.600          O  
ATOM    569  CB  ALA A  41      14.849  60.588  -2.972  1.00 13.460          C  
ATOM    570  H   ALA A  41      14.637  62.090  -4.940  1.00 11.680          H  
ATOM    571  HA  ALA A  41      13.194  59.850  -4.091  1.00 11.480          H  
ATOM    572 1HB  ALA A  41      14.699  59.867  -2.195  1.00 16.150          H  
ATOM    573 2HB  ALA A  41      15.586  60.233  -3.685  1.00 16.150          H  
ATOM    574 3HB  ALA A  41      15.166  61.528  -2.553  1.00 16.150          H  
ATOM    575  N   GLY A  42      12.532  62.532  -2.329  1.00  9.850          N  
ATOM    576  CA  GLY A  42      11.576  63.087  -1.404  1.00  9.990          C  
ATOM    577  C   GLY A  42      10.170  62.879  -1.939  1.00 10.120          C  
ATOM    578  O   GLY A  42       9.307  62.330  -1.255  1.00 10.130          O  
ATOM    579  H   GLY A  42      13.267  63.149  -2.682  1.00 11.820          H  
ATOM    580 1HA  GLY A  42      11.687  62.612  -0.430  1.00 11.990          H  
ATOM    581 2HA  GLY A  42      11.777  64.152  -1.282  1.00 11.990          H  
ATOM    582  N   THR A  43       9.949  63.274  -3.193  1.00 10.250          N  
ATOM    583  CA  THR A  43       8.634  63.198  -3.825  1.00 10.440          C  
ATOM    584  C   THR A  43       8.062  61.786  -3.806  1.00 10.310          C  
ATOM    585  O   THR A  43       6.884  61.590  -3.497  1.00 10.460          O  
ATOM    586  CB  THR A  43       8.700  63.709  -5.285  1.00 14.540          C  
ATOM    587  OG1 THR A  43       9.113  65.085  -5.290  1.00 14.540          O  
ATOM    588  CG2 THR A  43       7.323  63.598  -5.955  1.00 14.540          C  
ATOM    589  H   THR A  43      10.727  63.686  -3.714  1.00 12.300          H  
ATOM    590  HA  THR A  43       7.955  63.843  -3.270  1.00 12.530          H  
ATOM    591  HB  THR A  43       9.425  63.118  -5.845  1.00 17.450          H  
ATOM    592  HG1 THR A  43      10.055  65.146  -5.032  1.00 17.450          H  
ATOM    593 1HG2 THR A  43       7.393  63.970  -6.974  1.00 17.450          H  
ATOM    594 2HG2 THR A  43       6.992  62.559  -5.978  1.00 17.450          H  
ATOM    595 3HG2 THR A  43       6.599  64.193  -5.399  1.00 17.450          H  
ATOM    596  N   GLU A  44       8.887  60.798  -4.143  1.00 10.080          N  
ATOM    597  CA  GLU A  44       8.443  59.410  -4.161  1.00  9.990          C  
ATOM    598  C   GLU A  44       8.614  58.654  -2.846  1.00  9.780          C  
ATOM    599  O   GLU A  44       8.354  57.451  -2.810  1.00  9.660          O  
ATOM    600  CB  GLU A  44       9.157  58.601  -5.247  1.00 14.020          C  
ATOM    601  CG  GLU A  44       8.820  58.988  -6.684  1.00 14.020          C  
ATOM    602  CD  GLU A  44       9.375  58.001  -7.719  1.00 14.020          C  
ATOM    603  OE1 GLU A  44      10.088  57.083  -7.341  1.00 14.020          O  
ATOM    604  OE2 GLU A  44       9.055  58.143  -8.870  1.00 14.020          O  
ATOM    605  H   GLU A  44       9.848  61.028  -4.425  1.00 12.100          H  
ATOM    606  HA  GLU A  44       7.381  59.411  -4.397  1.00 11.990          H  
ATOM    607 1HB  GLU A  44      10.236  58.735  -5.125  1.00 16.830          H  
ATOM    608 2HB  GLU A  44       8.958  57.558  -5.100  1.00 16.830          H  
ATOM    609 1HG  GLU A  44       7.737  59.046  -6.788  1.00 16.830          H  
ATOM    610 2HG  GLU A  44       9.230  59.980  -6.877  1.00 16.830          H  
ATOM    611  N   ASN A  45       9.100  59.313  -1.792  1.00  9.840          N  
ATOM    612  CA  ASN A  45       9.405  58.653  -0.527  1.00  9.700          C  
ATOM    613  C   ASN A  45      10.351  57.458  -0.737  1.00  9.500          C  
ATOM    614  O   ASN A  45      10.170  56.398  -0.126  1.00  9.530          O  
ATOM    615  CB  ASN A  45       8.127  58.216   0.172  1.00 13.640          C  
ATOM    616  CG  ASN A  45       7.259  59.378   0.564  1.00 13.640          C  
ATOM    617  OD1 ASN A  45       7.727  60.361   1.157  1.00 13.640          O  
ATOM    618  ND2 ASN A  45       5.994  59.291   0.239  1.00 13.640          N  
ATOM    619  H   ASN A  45       9.225  60.331  -1.838  1.00 11.810          H  
ATOM    620  HA  ASN A  45       9.927  59.371   0.110  1.00 11.640          H  
ATOM    621 1HB  ASN A  45       7.555  57.546  -0.464  1.00 16.360          H  
ATOM    622 2HB  ASN A  45       8.386  57.661   1.071  1.00 16.360          H  
ATOM    623 1HD2 ASN A  45       5.368  60.037   0.467  1.00 16.360          H  
ATOM    624 2HD2 ASN A  45       5.658  58.485  -0.245  1.00 16.360          H  
ATOM    625  N   LEU A  46      11.350  57.627  -1.615  1.00  9.320          N  
ATOM    626  CA  LEU A  46      12.305  56.561  -1.910  1.00  9.150          C  
ATOM    627  C   LEU A  46      13.626  57.019  -2.527  1.00  9.090          C  
ATOM    628  O   LEU A  46      13.658  57.568  -3.627  1.00  9.290          O  
ATOM    629  CB  LEU A  46      11.643  55.558  -2.874  1.00 12.880          C  
ATOM    630  CG  LEU A  46      12.506  54.348  -3.372  1.00 12.880          C  
ATOM    631  CD1 LEU A  46      12.873  53.437  -2.199  1.00 12.880          C  
ATOM    632  CD2 LEU A  46      11.696  53.576  -4.436  1.00 12.880          C  
ATOM    633  H   LEU A  46      11.441  58.550  -2.048  1.00 11.180          H  
ATOM    634  HA  LEU A  46      12.527  56.062  -0.971  1.00 10.980          H  
ATOM    635 1HB  LEU A  46      10.754  55.149  -2.391  1.00 15.450          H  
ATOM    636 2HB  LEU A  46      11.310  56.110  -3.756  1.00 15.450          H  
ATOM    637  HG  LEU A  46      13.436  54.710  -3.821  1.00 15.450          H  
ATOM    638 1HD1 LEU A  46      13.468  52.602  -2.566  1.00 15.450          H  
ATOM    639 2HD1 LEU A  46      13.454  53.983  -1.464  1.00 15.450          H  
ATOM    640 3HD1 LEU A  46      11.963  53.061  -1.735  1.00 15.450          H  
ATOM    641 1HD2 LEU A  46      12.279  52.731  -4.809  1.00 15.450          H  
ATOM    642 2HD2 LEU A  46      10.763  53.207  -3.998  1.00 15.450          H  
ATOM    643 3HD2 LEU A  46      11.462  54.240  -5.270  1.00 15.450          H  
ATOM    644  N   TYR A  47      14.725  56.693  -1.864  1.00  8.940          N  
ATOM    645  CA  TYR A  47      16.047  57.069  -2.341  1.00  8.940          C  
ATOM    646  C   TYR A  47      16.651  55.959  -3.166  1.00  8.790          C  
ATOM    647  O   TYR A  47      16.445  54.779  -2.885  1.00  8.650          O  
ATOM    648  CB  TYR A  47      16.952  57.418  -1.157  1.00 12.520          C  
ATOM    649  CG  TYR A  47      16.576  58.722  -0.491  1.00 12.520          C  
ATOM    650  CD1 TYR A  47      15.543  58.758   0.438  1.00 12.520          C  
ATOM    651  CD2 TYR A  47      17.268  59.893  -0.805  1.00 12.520          C  
ATOM    652  CE1 TYR A  47      15.190  59.948   1.029  1.00 12.520          C  
ATOM    653  CE2 TYR A  47      16.912  61.085  -0.200  1.00 12.520          C  
ATOM    654  CZ  TYR A  47      15.874  61.112   0.707  1.00 12.520          C  
ATOM    655  OH  TYR A  47      15.508  62.295   1.305  1.00 12.520          O  
ATOM    656  H   TYR A  47      14.636  56.205  -0.985  1.00 10.730          H  
ATOM    657  HA  TYR A  47      15.956  57.936  -2.987  1.00 10.730          H  
ATOM    658 1HB  TYR A  47      16.907  56.624  -0.413  1.00 15.020          H  
ATOM    659 2HB  TYR A  47      17.985  57.489  -1.499  1.00 15.020          H  
ATOM    660  HD1 TYR A  47      15.002  57.850   0.693  1.00 15.020          H  
ATOM    661  HD2 TYR A  47      18.083  59.873  -1.528  1.00 15.020          H  
ATOM    662  HE1 TYR A  47      14.375  59.977   1.750  1.00 15.020          H  
ATOM    663  HE2 TYR A  47      17.445  62.000  -0.444  1.00 15.020          H  
ATOM    664  HH  TYR A  47      16.050  63.010   0.964  1.00 15.020          H  
ATOM    665  N   PHE A  48      17.403  56.339  -4.192  1.00  8.880          N  
ATOM    666  CA  PHE A  48      18.077  55.359  -5.022  1.00  8.800          C  
ATOM    667  C   PHE A  48      19.115  54.583  -4.241  1.00  8.750          C  
ATOM    668  O   PHE A  48      19.947  55.169  -3.542  1.00  8.830          O  
ATOM    669  CB  PHE A  48      18.744  56.028  -6.217  1.00 12.350          C  
ATOM    670  CG  PHE A  48      19.463  55.053  -7.098  1.00 12.350          C  
ATOM    671  CD1 PHE A  48      18.764  54.209  -7.941  1.00 12.350          C  
ATOM    672  CD2 PHE A  48      20.845  54.979  -7.077  1.00 12.350          C  
ATOM    673  CE1 PHE A  48      19.425  53.310  -8.724  1.00 12.350          C  
ATOM    674  CE2 PHE A  48      21.509  54.082  -7.866  1.00 12.350          C  
ATOM    675  CZ  PHE A  48      20.798  53.244  -8.688  1.00 12.350          C  
ATOM    676  H   PHE A  48      17.515  57.324  -4.383  1.00 10.660          H  
ATOM    677  HA  PHE A  48      17.333  54.652  -5.389  1.00 10.560          H  
ATOM    678 1HB  PHE A  48      17.991  56.540  -6.810  1.00 14.820          H  
ATOM    679 2HB  PHE A  48      19.461  56.773  -5.871  1.00 14.820          H  
ATOM    680  HD1 PHE A  48      17.676  54.254  -7.974  1.00 14.820          H  
ATOM    681  HD2 PHE A  48      21.405  55.640  -6.415  1.00 14.820          H  
ATOM    682  HE1 PHE A  48      18.861  52.637  -9.380  1.00 14.820          H  
ATOM    683  HE2 PHE A  48      22.595  54.028  -7.837  1.00 14.820          H  
ATOM    684  HZ  PHE A  48      21.319  52.517  -9.316  1.00 14.820          H  
ATOM    685  N   GLN A  49      19.073  53.267  -4.375  1.00  8.680          N  
ATOM    686  CA  GLN A  49      20.027  52.405  -3.712  1.00  8.660          C  
ATOM    687  C   GLN A  49      21.147  52.004  -4.650  1.00  8.850          C  
ATOM    688  O   GLN A  49      20.906  51.322  -5.648  1.00  8.900          O  
ATOM    689  CB  GLN A  49      19.321  51.147  -3.182  1.00 12.130          C  
ATOM    690  CG  GLN A  49      20.238  50.119  -2.514  1.00 12.130          C  
ATOM    691  CD  GLN A  49      20.837  50.617  -1.216  1.00 12.130          C  
ATOM    692  OE1 GLN A  49      20.121  50.896  -0.248  1.00 12.130          O  
ATOM    693  NE2 GLN A  49      22.158  50.745  -1.196  1.00 12.130          N  
ATOM    694  H   GLN A  49      18.349  52.854  -4.946  1.00 10.420          H  
ATOM    695  HA  GLN A  49      20.461  52.948  -2.872  1.00 10.390          H  
ATOM    696 1HB  GLN A  49      18.564  51.440  -2.455  1.00 14.560          H  
ATOM    697 2HB  GLN A  49      18.809  50.651  -4.004  1.00 14.560          H  
ATOM    698 1HG  GLN A  49      19.652  49.231  -2.291  1.00 14.560          H  
ATOM    699 2HG  GLN A  49      21.051  49.855  -3.189  1.00 14.560          H  
ATOM    700 1HE2 GLN A  49      22.626  51.075  -0.369  1.00 14.560          H  
ATOM    701 2HE2 GLN A  49      22.704  50.505  -2.038  1.00 14.560          H  
ATOM    702  N   GLY A  50      22.368  52.404  -4.321  1.00  9.030          N  
ATOM    703  CA  GLY A  50      23.501  52.039  -5.148  1.00  9.270          C  
ATOM    704  C   GLY A  50      23.862  50.605  -4.810  1.00  9.140          C  
ATOM    705  O   GLY A  50      23.557  50.116  -3.714  1.00  9.040          O  
ATOM    706  H   GLY A  50      22.496  52.972  -3.495  1.00 10.840          H  
ATOM    707 1HA  GLY A  50      23.238  52.126  -6.201  1.00 11.120          H  
ATOM    708 2HA  GLY A  50      24.342  52.697  -4.954  1.00 11.120          H  
ATOM    709  N   LEU A  51      24.548  49.917  -5.708  1.00  9.240          N  
ATOM    710  CA  LEU A  51      24.896  48.542  -5.399  1.00  9.210          C  
ATOM    711  C   LEU A  51      26.366  48.317  -5.163  1.00  9.300          C  
ATOM    712  O   LEU A  51      27.222  48.877  -5.864  1.00  9.430          O  
ATOM    713  CB  LEU A  51      24.435  47.628  -6.531  1.00 12.910          C  
ATOM    714  CG  LEU A  51      22.934  47.688  -6.894  1.00 12.910          C  
ATOM    715  CD1 LEU A  51      22.708  46.755  -8.064  1.00 12.910          C  
ATOM    716  CD2 LEU A  51      22.052  47.305  -5.689  1.00 12.910          C  
ATOM    717  H   LEU A  51      24.801  50.336  -6.591  1.00 11.090          H  
ATOM    718  HA  LEU A  51      24.389  48.251  -4.484  1.00 11.050          H  
ATOM    719 1HB  LEU A  51      25.000  47.879  -7.428  1.00 15.490          H  
ATOM    720 2HB  LEU A  51      24.667  46.598  -6.261  1.00 15.490          H  
ATOM    721  HG  LEU A  51      22.672  48.700  -7.210  1.00 15.490          H  
ATOM    722 1HD1 LEU A  51      21.661  46.791  -8.360  1.00 15.490          H  
ATOM    723 2HD1 LEU A  51      23.332  47.064  -8.904  1.00 15.490          H  
ATOM    724 3HD1 LEU A  51      22.970  45.732  -7.777  1.00 15.490          H  
ATOM    725 1HD2 LEU A  51      21.004  47.351  -5.986  1.00 15.490          H  
ATOM    726 2HD2 LEU A  51      22.291  46.294  -5.364  1.00 15.490          H  
ATOM    727 3HD2 LEU A  51      22.208  47.998  -4.864  1.00 15.490          H  
ATOM    728  N   VAL A  52      26.640  47.368  -4.270  1.00  9.380          N  
ATOM    729  CA  VAL A  52      28.002  46.935  -4.008  1.00  9.600          C  
ATOM    730  C   VAL A  52      28.585  46.316  -5.265  1.00  9.850          C  
ATOM    731  O   VAL A  52      29.762  46.464  -5.549  1.00 10.150          O  
ATOM    732  CB  VAL A  52      28.070  45.956  -2.818  1.00 13.350          C  
ATOM    733  CG1 VAL A  52      27.599  46.673  -1.559  1.00 13.350          C  
ATOM    734  CG2 VAL A  52      27.213  44.696  -3.079  1.00 13.350          C  
ATOM    735  H   VAL A  52      25.867  46.988  -3.743  1.00 11.260          H  
ATOM    736  HA  VAL A  52      28.596  47.809  -3.745  1.00 11.520          H  
ATOM    737  HB  VAL A  52      29.108  45.656  -2.667  1.00 16.020          H  
ATOM    738 1HG1 VAL A  52      27.672  46.000  -0.705  1.00 16.020          H  
ATOM    739 2HG1 VAL A  52      28.229  47.545  -1.388  1.00 16.020          H  
ATOM    740 3HG1 VAL A  52      26.568  46.994  -1.677  1.00 16.020          H  
ATOM    741 1HG2 VAL A  52      27.293  44.032  -2.220  1.00 16.020          H  
ATOM    742 2HG2 VAL A  52      26.174  44.968  -3.223  1.00 16.020          H  
ATOM    743 3HG2 VAL A  52      27.568  44.161  -3.963  1.00 16.020          H  
ATOM    744  N   ASP A  53      27.744  45.729  -6.109  1.00  9.870          N  
ATOM    745  CA  ASP A  53      28.239  45.155  -7.337  1.00 10.210          C  
ATOM    746  C   ASP A  53      28.980  46.200  -8.180  1.00 10.040          C  
ATOM    747  O   ASP A  53      29.995  45.870  -8.815  1.00 10.040          O  
ATOM    748  CB  ASP A  53      27.070  44.617  -8.154  1.00 14.160          C  
ATOM    749  CG  ASP A  53      26.403  43.400  -7.540  1.00 14.160          C  
ATOM    750  OD1 ASP A  53      26.946  42.806  -6.639  1.00 14.160          O  
ATOM    751  OD2 ASP A  53      25.331  43.087  -7.975  1.00 14.160          O  
ATOM    752  H   ASP A  53      26.772  45.603  -5.863  1.00 11.840          H  
ATOM    753  HA  ASP A  53      28.928  44.344  -7.093  1.00 12.250          H  
ATOM    754 1HB  ASP A  53      26.322  45.400  -8.276  1.00 16.990          H  
ATOM    755 2HB  ASP A  53      27.424  44.353  -9.151  1.00 16.990          H  
ATOM    756  N   SER A  54      28.494  47.460  -8.188  1.00 10.170          N  
ATOM    757  CA  SER A  54      29.132  48.505  -8.973  1.00 10.290          C  
ATOM    758  C   SER A  54      30.422  48.905  -8.292  1.00 10.320          C  
ATOM    759  O   SER A  54      31.451  49.087  -8.948  1.00 10.550          O  
ATOM    760  CB  SER A  54      28.227  49.720  -9.111  1.00 14.360          C  
ATOM    761  OG  SER A  54      27.078  49.431  -9.866  1.00 14.360          O  
ATOM    762  H   SER A  54      27.696  47.727  -7.613  1.00 12.200          H  
ATOM    763  HA  SER A  54      29.361  48.115  -9.965  1.00 12.350          H  
ATOM    764 1HB  SER A  54      27.935  50.063  -8.120  1.00 17.230          H  
ATOM    765 2HB  SER A  54      28.782  50.530  -9.584  1.00 17.230          H  
ATOM    766  HG  SER A  54      26.593  50.258  -9.932  1.00 17.230          H  
ATOM    767  N   ARG A  55      30.365  49.025  -6.961  1.00 10.320          N  
ATOM    768  CA  ARG A  55      31.538  49.388  -6.174  1.00 10.600          C  
ATOM    769  C   ARG A  55      32.680  48.421  -6.432  1.00 10.750          C  
ATOM    770  O   ARG A  55      33.798  48.838  -6.745  1.00 10.680          O  
ATOM    771  CB  ARG A  55      31.225  49.352  -4.686  1.00 14.730          C  
ATOM    772  CG  ARG A  55      32.378  49.720  -3.760  1.00 14.730          C  
ATOM    773  CD  ARG A  55      32.100  49.306  -2.360  1.00 14.730          C  
ATOM    774  NE  ARG A  55      32.061  47.830  -2.216  1.00 14.730          N  
ATOM    775  CZ  ARG A  55      31.528  47.152  -1.183  1.00 14.730          C  
ATOM    776  NH1 ARG A  55      30.955  47.777  -0.164  1.00 14.730          N  
ATOM    777  NH2 ARG A  55      31.599  45.836  -1.217  1.00 14.730          N  
ATOM    778  H   ARG A  55      29.458  48.885  -6.503  1.00 12.380          H  
ATOM    779  HA  ARG A  55      31.854  50.393  -6.459  1.00 12.720          H  
ATOM    780 1HB  ARG A  55      30.391  50.017  -4.476  1.00 17.670          H  
ATOM    781 2HB  ARG A  55      30.914  48.355  -4.412  1.00 17.670          H  
ATOM    782 1HG  ARG A  55      33.293  49.215  -4.073  1.00 17.670          H  
ATOM    783 2HG  ARG A  55      32.535  50.798  -3.778  1.00 17.670          H  
ATOM    784 1HD  ARG A  55      32.884  49.692  -1.710  1.00 17.670          H  
ATOM    785 2HD  ARG A  55      31.137  49.709  -2.057  1.00 17.670          H  
ATOM    786  HE  ARG A  55      32.490  47.235  -2.956  1.00 17.670          H  
ATOM    787 1HH1 ARG A  55      30.911  48.784  -0.144  1.00 17.670          H  
ATOM    788 2HH1 ARG A  55      30.566  47.245   0.602  1.00 17.670          H  
ATOM    789 1HH2 ARG A  55      32.064  45.392  -2.039  1.00 17.670          H  
ATOM    790 2HH2 ARG A  55      31.220  45.273  -0.476  1.00 17.670          H  
ATOM    791  N   ASP A  56      32.388  47.127  -6.271  1.00 11.130          N  
ATOM    792  CA  ASP A  56      33.369  46.070  -6.425  1.00 11.680          C  
ATOM    793  C   ASP A  56      33.910  46.042  -7.836  1.00 11.750          C  
ATOM    794  O   ASP A  56      35.109  45.838  -8.031  1.00 12.370          O  
ATOM    795  CB  ASP A  56      32.758  44.714  -6.082  1.00 16.130          C  
ATOM    796  CG  ASP A  56      32.471  44.523  -4.575  1.00 16.130          C  
ATOM    797  OD1 ASP A  56      32.939  45.294  -3.750  1.00 16.130          O  
ATOM    798  OD2 ASP A  56      31.795  43.584  -4.258  1.00 16.130          O  
ATOM    799  H   ASP A  56      31.436  46.878  -6.006  1.00 13.360          H  
ATOM    800  HA  ASP A  56      34.195  46.263  -5.742  1.00 14.020          H  
ATOM    801 1HB  ASP A  56      31.812  44.607  -6.626  1.00 19.360          H  
ATOM    802 2HB  ASP A  56      33.421  43.919  -6.420  1.00 19.360          H  
ATOM    803  N   THR A  57      33.049  46.282  -8.825  1.00 11.290          N  
ATOM    804  CA  THR A  57      33.511  46.306 -10.191  1.00 11.550          C  
ATOM    805  C   THR A  57      34.571  47.387 -10.326  1.00 11.340          C  
ATOM    806  O   THR A  57      35.678  47.110 -10.781  1.00 11.440          O  
ATOM    807  CB  THR A  57      32.343  46.572 -11.172  1.00 16.070          C  
ATOM    808  OG1 THR A  57      31.383  45.494 -11.084  1.00 16.070          O  
ATOM    809  CG2 THR A  57      32.860  46.673 -12.588  1.00 16.070          C  
ATOM    810  H   THR A  57      32.052  46.381  -8.634  1.00 13.550          H  
ATOM    811  HA  THR A  57      33.961  45.346 -10.432  1.00 13.860          H  
ATOM    812  HB  THR A  57      31.854  47.505 -10.904  1.00 19.280          H  
ATOM    813  HG1 THR A  57      30.942  45.515 -10.205  1.00 19.280          H  
ATOM    814 1HG2 THR A  57      32.030  46.865 -13.249  1.00 19.280          H  
ATOM    815 2HG2 THR A  57      33.578  47.486 -12.673  1.00 19.280          H  
ATOM    816 3HG2 THR A  57      33.339  45.739 -12.860  1.00 19.280          H  
ATOM    817  N   GLU A  58      34.296  48.597  -9.838  1.00 11.290          N  
ATOM    818  CA  GLU A  58      35.280  49.663  -9.973  1.00 11.240          C  
ATOM    819  C   GLU A  58      36.593  49.324  -9.265  1.00 11.100          C  
ATOM    820  O   GLU A  58      37.683  49.533  -9.819  1.00 11.020          O  
ATOM    821  CB  GLU A  58      34.712  50.979  -9.451  1.00 15.760          C  
ATOM    822  CG  GLU A  58      33.624  51.565 -10.338  1.00 15.760          C  
ATOM    823  CD  GLU A  58      33.039  52.825  -9.797  1.00 15.760          C  
ATOM    824  OE1 GLU A  58      33.127  53.056  -8.616  1.00 15.760          O  
ATOM    825  OE2 GLU A  58      32.537  53.597 -10.575  1.00 15.760          O  
ATOM    826  H   GLU A  58      33.369  48.780  -9.434  1.00 13.550          H  
ATOM    827  HA  GLU A  58      35.493  49.789 -11.034  1.00 13.490          H  
ATOM    828 1HB  GLU A  58      34.284  50.819  -8.458  1.00 18.910          H  
ATOM    829 2HB  GLU A  58      35.510  51.713  -9.353  1.00 18.910          H  
ATOM    830 1HG  GLU A  58      34.048  51.764 -11.322  1.00 18.910          H  
ATOM    831 2HG  GLU A  58      32.834  50.823 -10.458  1.00 18.910          H  
ATOM    832  N   VAL A  59      36.506  48.672  -8.104  1.00 11.330          N  
ATOM    833  CA  VAL A  59      37.706  48.284  -7.371  1.00 11.430          C  
ATOM    834  C   VAL A  59      38.591  47.388  -8.228  1.00 11.530          C  
ATOM    835  O   VAL A  59      39.819  47.518  -8.193  1.00 11.910          O  
ATOM    836  CB  VAL A  59      37.360  47.541  -6.053  1.00 15.960          C  
ATOM    837  CG1 VAL A  59      38.624  46.934  -5.411  1.00 15.960          C  
ATOM    838  CG2 VAL A  59      36.718  48.511  -5.080  1.00 15.960          C  
ATOM    839  H   VAL A  59      35.575  48.529  -7.696  1.00 13.600          H  
ATOM    840  HA  VAL A  59      38.261  49.187  -7.122  1.00 13.720          H  
ATOM    841  HB  VAL A  59      36.675  46.729  -6.273  1.00 19.150          H  
ATOM    842 1HG1 VAL A  59      38.348  46.415  -4.495  1.00 19.150          H  
ATOM    843 2HG1 VAL A  59      39.092  46.223  -6.085  1.00 19.150          H  
ATOM    844 3HG1 VAL A  59      39.335  47.726  -5.180  1.00 19.150          H  
ATOM    845 1HG2 VAL A  59      36.460  47.988  -4.161  1.00 19.150          H  
ATOM    846 2HG2 VAL A  59      37.416  49.315  -4.858  1.00 19.150          H  
ATOM    847 3HG2 VAL A  59      35.828  48.927  -5.511  1.00 19.150          H  
ATOM    848  N   TYR A  60      37.986  46.453  -8.961  1.00 11.350          N  
ATOM    849  CA  TYR A  60      38.780  45.541  -9.760  1.00 11.650          C  
ATOM    850  C   TYR A  60      38.878  45.835 -11.275  1.00 11.430          C  
ATOM    851  O   TYR A  60      39.649  45.151 -11.956  1.00 11.860          O  
ATOM    852  CB  TYR A  60      38.262  44.129  -9.517  1.00 16.190          C  
ATOM    853  CG  TYR A  60      38.410  43.739  -8.057  1.00 16.190          C  
ATOM    854  CD1 TYR A  60      37.289  43.679  -7.243  1.00 16.190          C  
ATOM    855  CD2 TYR A  60      39.664  43.485  -7.522  1.00 16.190          C  
ATOM    856  CE1 TYR A  60      37.409  43.371  -5.913  1.00 16.190          C  
ATOM    857  CE2 TYR A  60      39.787  43.171  -6.184  1.00 16.190          C  
ATOM    858  CZ  TYR A  60      38.664  43.116  -5.381  1.00 16.190          C  
ATOM    859  OH  TYR A  60      38.785  42.810  -4.047  1.00 16.190          O  
ATOM    860  H   TYR A  60      36.962  46.371  -8.930  1.00 13.620          H  
ATOM    861  HA  TYR A  60      39.796  45.583  -9.377  1.00 13.980          H  
ATOM    862 1HB  TYR A  60      37.204  44.076  -9.790  1.00 19.430          H  
ATOM    863 2HB  TYR A  60      38.811  43.419 -10.128  1.00 19.430          H  
ATOM    864  HD1 TYR A  60      36.313  43.877  -7.656  1.00 19.430          H  
ATOM    865  HD2 TYR A  60      40.551  43.537  -8.153  1.00 19.430          H  
ATOM    866  HE1 TYR A  60      36.521  43.328  -5.281  1.00 19.430          H  
ATOM    867  HE2 TYR A  60      40.772  42.973  -5.760  1.00 19.430          H  
ATOM    868  HH  TYR A  60      39.710  42.661  -3.836  1.00 19.430          H  
ATOM    869  N   THR A  61      38.163  46.847 -11.814  1.00 10.910          N  
ATOM    870  CA  THR A  61      38.269  47.163 -13.253  1.00 10.840          C  
ATOM    871  C   THR A  61      38.873  48.539 -13.542  1.00 10.720          C  
ATOM    872  O   THR A  61      39.335  48.792 -14.654  1.00 10.740          O  
ATOM    873  CB  THR A  61      36.906  47.137 -13.958  1.00 15.200          C  
ATOM    874  OG1 THR A  61      36.052  48.166 -13.420  1.00 15.200          O  
ATOM    875  CG2 THR A  61      36.273  45.794 -13.740  1.00 15.200          C  
ATOM    876  H   THR A  61      37.473  47.347 -11.252  1.00 13.090          H  
ATOM    877  HA  THR A  61      38.909  46.417 -13.722  1.00 13.010          H  
ATOM    878  HB  THR A  61      37.039  47.306 -15.020  1.00 18.240          H  
ATOM    879  HG1 THR A  61      36.334  49.037 -13.760  1.00 18.240          H  
ATOM    880 1HG2 THR A  61      35.324  45.774 -14.229  1.00 18.240          H  
ATOM    881 2HG2 THR A  61      36.923  45.038 -14.155  1.00 18.240          H  
ATOM    882 3HG2 THR A  61      36.134  45.608 -12.685  1.00 18.240          H  
ATOM    883  N   SER A  62      38.882  49.439 -12.560  1.00 10.750          N  
ATOM    884  CA  SER A  62      39.394  50.795 -12.738  1.00 10.770          C  
ATOM    885  C   SER A  62      38.811  51.538 -13.949  1.00 10.640          C  
ATOM    886  O   SER A  62      37.621  51.422 -14.265  1.00 10.560          O  
ATOM    887  CB  SER A  62      40.912  50.754 -12.841  1.00 15.070          C  
ATOM    888  OG  SER A  62      41.459  52.047 -12.831  1.00 15.070          O  
ATOM    889  H   SER A  62      38.492  49.213 -11.646  1.00 12.900          H  
ATOM    890  HA  SER A  62      39.131  51.360 -11.842  1.00 12.920          H  
ATOM    891 1HB  SER A  62      41.310  50.180 -12.004  1.00 18.080          H  
ATOM    892 2HB  SER A  62      41.207  50.242 -13.755  1.00 18.080          H  
ATOM    893  HG  SER A  62      42.420  51.927 -12.827  1.00 18.080          H  
ATOM    894  N   GLN A  63      39.666  52.333 -14.596  1.00 10.700          N  
ATOM    895  CA  GLN A  63      39.322  53.190 -15.730  1.00 10.610          C  
ATOM    896  C   GLN A  63      40.121  52.878 -17.016  1.00 10.800          C  
ATOM    897  O   GLN A  63      41.351  52.945 -16.978  1.00 10.960          O  
ATOM    898  CB  GLN A  63      39.565  54.653 -15.317  1.00 14.890          C  
ATOM    899  CG  GLN A  63      39.481  55.727 -16.428  1.00 14.890          C  
ATOM    900  CD  GLN A  63      38.110  56.003 -17.039  1.00 14.890          C  
ATOM    901  OE1 GLN A  63      37.121  56.371 -16.362  1.00 14.890          O  
ATOM    902  NE2 GLN A  63      38.065  55.854 -18.357  1.00 14.890          N  
ATOM    903  H   GLN A  63      40.618  52.346 -14.247  1.00 12.840          H  
ATOM    904  HA  GLN A  63      38.264  53.060 -15.886  1.00 12.730          H  
ATOM    905 1HB  GLN A  63      38.844  54.928 -14.547  1.00 17.870          H  
ATOM    906 2HB  GLN A  63      40.555  54.732 -14.868  1.00 17.870          H  
ATOM    907 1HG  GLN A  63      39.831  56.660 -15.994  1.00 17.870          H  
ATOM    908 2HG  GLN A  63      40.152  55.446 -17.244  1.00 17.870          H  
ATOM    909 1HE2 GLN A  63      37.237  56.050 -18.878  1.00 17.870          H  
ATOM    910 2HE2 GLN A  63      38.895  55.518 -18.861  1.00 17.870          H  
ATOM    911  N   PRO A  64      39.463  52.545 -18.158  1.00 10.880          N  
ATOM    912  CA  PRO A  64      40.074  52.254 -19.455  1.00 11.030          C  
ATOM    913  C   PRO A  64      40.657  53.518 -20.074  1.00 11.300          C  
ATOM    914  O   PRO A  64      40.181  54.625 -19.798  1.00 11.320          O  
ATOM    915  CB  PRO A  64      38.891  51.737 -20.284  1.00 16.540          C  
ATOM    916  CG  PRO A  64      37.672  52.360 -19.658  1.00 16.540          C  
ATOM    917  CD  PRO A  64      37.975  52.412 -18.177  1.00 16.540          C  
ATOM    918  HA  PRO A  64      40.846  51.476 -19.339  1.00 13.240          H  
ATOM    919 1HB  PRO A  64      39.026  52.034 -21.330  1.00 19.850          H  
ATOM    920 2HB  PRO A  64      38.860  50.646 -20.271  1.00 19.850          H  
ATOM    921 1HG  PRO A  64      37.500  53.360 -20.086  1.00 19.850          H  
ATOM    922 2HG  PRO A  64      36.770  51.762 -19.878  1.00 19.850          H  
ATOM    923 1HD  PRO A  64      37.458  53.285 -17.794  1.00 19.850          H  
ATOM    924 2HD  PRO A  64      37.660  51.477 -17.675  1.00 19.850          H  
ATOM    925  N   CYS A  65      41.640  53.387 -20.961  1.00 11.540          N  
ATOM    926  CA  CYS A  65      42.110  54.610 -21.620  1.00 11.840          C  
ATOM    927  C   CYS A  65      41.002  55.241 -22.445  1.00 11.780          C  
ATOM    928  O   CYS A  65      40.464  54.603 -23.348  1.00 11.650          O  
ATOM    929  CB  CYS A  65      43.271  54.340 -22.555  1.00 16.460          C  
ATOM    930  SG  CYS A  65      43.886  55.813 -23.392  1.00 16.460          S  
ATOM    931  H   CYS A  65      42.049  52.462 -21.162  1.00 13.850          H  
ATOM    932  HA  CYS A  65      42.426  55.320 -20.853  1.00 14.210          H  
ATOM    933 1HB  CYS A  65      44.093  53.869 -22.017  1.00 19.750          H  
ATOM    934 2HB  CYS A  65      42.937  53.660 -23.311  1.00 19.750          H  
ATOM    935  HG  CYS A  65      42.749  56.097 -24.042  1.00 19.750          H  
ATOM    936  N   GLU A  66      40.673  56.500 -22.163  1.00 11.900          N  
ATOM    937  CA  GLU A  66      39.580  57.165 -22.867  1.00 11.880          C  
ATOM    938  C   GLU A  66      40.077  57.914 -24.099  1.00 12.190          C  
ATOM    939  O   GLU A  66      40.867  58.856 -24.006  1.00 12.510          O  
ATOM    940  CB  GLU A  66      38.870  58.127 -21.929  1.00 16.640          C  
ATOM    941  CG  GLU A  66      37.641  58.775 -22.514  1.00 16.640          C  
ATOM    942  CD  GLU A  66      37.029  59.749 -21.585  1.00 16.640          C  
ATOM    943  OE1 GLU A  66      37.764  60.255 -20.761  1.00 16.640          O  
ATOM    944  OE2 GLU A  66      35.832  59.973 -21.658  1.00 16.640          O  
ATOM    945  H   GLU A  66      41.160  56.983 -21.422  1.00 14.280          H  
ATOM    946  HA  GLU A  66      38.866  56.409 -23.197  1.00 14.260          H  
ATOM    947 1HB  GLU A  66      38.577  57.593 -21.021  1.00 19.970          H  
ATOM    948 2HB  GLU A  66      39.561  58.918 -21.632  1.00 19.970          H  
ATOM    949 1HG  GLU A  66      37.896  59.283 -23.449  1.00 19.970          H  
ATOM    950 2HG  GLU A  66      36.929  57.987 -22.732  1.00 19.970          H  
ATOM    951  N   ILE A  67      39.598  57.492 -25.257  1.00 12.100          N  
ATOM    952  CA  ILE A  67      40.025  58.034 -26.536  1.00 12.360          C  
ATOM    953  C   ILE A  67      38.889  58.685 -27.323  1.00 12.310          C  
ATOM    954  O   ILE A  67      37.864  58.059 -27.570  1.00 12.030          O  
ATOM    955  CB  ILE A  67      40.640  56.874 -27.348  1.00 17.200          C  
ATOM    956  CG1 ILE A  67      41.863  56.297 -26.549  1.00 17.200          C  
ATOM    957  CG2 ILE A  67      41.014  57.323 -28.780  1.00 17.200          C  
ATOM    958  CD1 ILE A  67      42.404  54.975 -27.036  1.00 17.200          C  
ATOM    959  H   ILE A  67      38.950  56.698 -25.246  1.00 14.520          H  
ATOM    960  HA  ILE A  67      40.788  58.787 -26.354  1.00 14.830          H  
ATOM    961  HB  ILE A  67      39.921  56.092 -27.399  1.00 20.640          H  
ATOM    962 1HG1 ILE A  67      42.662  57.030 -26.570  1.00 20.640          H  
ATOM    963 2HG1 ILE A  67      41.565  56.130 -25.528  1.00 20.640          H  
ATOM    964 1HG2 ILE A  67      41.425  56.484 -29.333  1.00 20.640          H  
ATOM    965 2HG2 ILE A  67      40.131  57.684 -29.305  1.00 20.640          H  
ATOM    966 3HG2 ILE A  67      41.754  58.121 -28.731  1.00 20.640          H  
ATOM    967 1HD1 ILE A  67      43.236  54.670 -26.401  1.00 20.640          H  
ATOM    968 2HD1 ILE A  67      41.624  54.219 -26.983  1.00 20.640          H  
ATOM    969 3HD1 ILE A  67      42.754  55.055 -28.062  1.00 20.640          H  
ATOM    970  N   VAL A  68      39.081  59.933 -27.741  1.00 12.610          N  
ATOM    971  CA  VAL A  68      38.061  60.631 -28.539  1.00 12.610          C  
ATOM    972  C   VAL A  68      38.554  60.816 -29.972  1.00 12.830          C  
ATOM    973  O   VAL A  68      39.622  61.392 -30.197  1.00 13.120          O  
ATOM    974  CB  VAL A  68      37.689  61.988 -27.900  1.00 17.650          C  
ATOM    975  CG1 VAL A  68      36.655  62.743 -28.773  1.00 17.650          C  
ATOM    976  CG2 VAL A  68      37.101  61.730 -26.506  1.00 17.650          C  
ATOM    977  H   VAL A  68      39.951  60.393 -27.496  1.00 15.130          H  
ATOM    978  HA  VAL A  68      37.158  60.020 -28.572  1.00 15.130          H  
ATOM    979  HB  VAL A  68      38.585  62.610 -27.817  1.00 21.180          H  
ATOM    980 1HG1 VAL A  68      36.403  63.694 -28.302  1.00 21.180          H  
ATOM    981 2HG1 VAL A  68      37.074  62.937 -29.760  1.00 21.180          H  
ATOM    982 3HG1 VAL A  68      35.756  62.148 -28.876  1.00 21.180          H  
ATOM    983 1HG2 VAL A  68      36.847  62.678 -26.044  1.00 21.180          H  
ATOM    984 2HG2 VAL A  68      36.208  61.120 -26.607  1.00 21.180          H  
ATOM    985 3HG2 VAL A  68      37.829  61.208 -25.882  1.00 21.180          H  
ATOM    986  N   VAL A  69      37.766  60.322 -30.932  1.00 12.700          N  
ATOM    987  CA  VAL A  69      38.130  60.357 -32.337  1.00 12.870          C  
ATOM    988  C   VAL A  69      37.445  61.476 -33.127  1.00 13.020          C  
ATOM    989  O   VAL A  69      36.232  61.476 -33.396  1.00 12.840          O  
ATOM    990  CB  VAL A  69      37.786  58.997 -32.962  1.00 17.950          C  
ATOM    991  CG1 VAL A  69      38.131  58.966 -34.462  1.00 17.950          C  
ATOM    992  CG2 VAL A  69      38.504  57.903 -32.162  1.00 17.950          C  
ATOM    993  H   VAL A  69      36.895  59.864 -30.656  1.00 15.240          H  
ATOM    994  HA  VAL A  69      39.207  60.501 -32.402  1.00 15.440          H  
ATOM    995  HB  VAL A  69      36.749  58.841 -32.886  1.00 21.540          H  
ATOM    996 1HG1 VAL A  69      37.855  58.008 -34.870  1.00 21.540          H  
ATOM    997 2HG1 VAL A  69      37.584  59.744 -34.995  1.00 21.540          H  
ATOM    998 3HG1 VAL A  69      39.195  59.124 -34.594  1.00 21.540          H  
ATOM    999 1HG2 VAL A  69      38.248  56.943 -32.548  1.00 21.540          H  
ATOM   1000 2HG2 VAL A  69      39.580  58.052 -32.219  1.00 21.540          H  
ATOM   1001 3HG2 VAL A  69      38.192  57.953 -31.119  1.00 21.540          H  
ATOM   1002  N   ASP A  70      38.276  62.404 -33.580  1.00 13.360          N  
ATOM   1003  CA  ASP A  70      37.829  63.585 -34.311  1.00 13.550          C  
ATOM   1004  C   ASP A  70      37.643  63.246 -35.788  1.00 13.480          C  
ATOM   1005  O   ASP A  70      38.575  63.377 -36.588  1.00 13.470          O  
ATOM   1006  CB  ASP A  70      38.857  64.722 -34.135  1.00 18.890          C  
ATOM   1007  CG  ASP A  70      38.408  66.103 -34.663  1.00 18.890          C  
ATOM   1008  OD1 ASP A  70      37.281  66.233 -35.060  1.00 18.890          O  
ATOM   1009  OD2 ASP A  70      39.210  67.012 -34.637  1.00 18.890          O  
ATOM   1010  H   ASP A  70      39.256  62.315 -33.352  1.00 16.030          H  
ATOM   1011  HA  ASP A  70      36.869  63.900 -33.922  1.00 16.260          H  
ATOM   1012 1HB  ASP A  70      39.096  64.818 -33.076  1.00 22.670          H  
ATOM   1013 2HB  ASP A  70      39.779  64.450 -34.650  1.00 22.670          H  
ATOM   1014  N   CYS A  71      36.477  62.700 -36.129  1.00 13.450          N  
ATOM   1015  CA  CYS A  71      36.220  62.279 -37.502  1.00 13.390          C  
ATOM   1016  C   CYS A  71      36.028  63.535 -38.350  1.00 13.660          C  
ATOM   1017  O   CYS A  71      35.469  64.526 -37.876  1.00 13.720          O  
ATOM   1018  CB  CYS A  71      34.946  61.431 -37.592  1.00 18.770          C  
ATOM   1019  SG  CYS A  71      34.968  59.895 -36.618  1.00 18.770          S  
ATOM   1020  H   CYS A  71      35.745  62.597 -35.409  1.00 16.140          H  
ATOM   1021  HA  CYS A  71      37.071  61.710 -37.875  1.00 16.070          H  
ATOM   1022 1HB  CYS A  71      34.104  62.023 -37.280  1.00 22.520          H  
ATOM   1023 2HB  CYS A  71      34.767  61.165 -38.628  1.00 22.520          H  
ATOM   1024  HG  CYS A  71      35.324  60.489 -35.471  1.00 22.520          H  
ATOM   1025  N   GLY A  72      36.478  63.523 -39.601  1.00 13.820          N  
ATOM   1026  CA  GLY A  72      36.227  64.691 -40.436  1.00 14.090          C  
ATOM   1027  C   GLY A  72      34.807  64.590 -40.975  1.00 13.840          C  
ATOM   1028  O   GLY A  72      34.150  63.586 -40.716  1.00 13.490          O  
ATOM   1029  H   GLY A  72      36.977  62.724 -39.961  1.00 16.580          H  
ATOM   1030 1HA  GLY A  72      36.354  65.596 -39.840  1.00 16.910          H  
ATOM   1031 2HA  GLY A  72      36.946  64.715 -41.254  1.00 16.910          H  
ATOM   1032  N   PRO A  73      34.307  65.613 -41.682  1.00 14.030          N  
ATOM   1033  CA  PRO A  73      32.992  65.674 -42.299  1.00 13.900          C  
ATOM   1034  C   PRO A  73      32.956  64.851 -43.572  1.00 13.980          C  
ATOM   1035  O   PRO A  73      33.990  64.704 -44.228  1.00 14.310          O  
ATOM   1036  CB  PRO A  73      32.846  67.167 -42.605  1.00 20.850          C  
ATOM   1037  CG  PRO A  73      34.272  67.639 -42.846  1.00 20.850          C  
ATOM   1038  CD  PRO A  73      35.128  66.819 -41.888  1.00 20.850          C  
ATOM   1039  HA  PRO A  73      32.234  65.324 -41.574  1.00 16.680          H  
ATOM   1040 1HB  PRO A  73      32.196  67.303 -43.484  1.00 25.020          H  
ATOM   1041 2HB  PRO A  73      32.358  67.675 -41.760  1.00 25.020          H  
ATOM   1042 1HG  PRO A  73      34.551  67.476 -43.902  1.00 25.020          H  
ATOM   1043 2HG  PRO A  73      34.347  68.722 -42.666  1.00 25.020          H  
ATOM   1044 1HD  PRO A  73      36.080  66.568 -42.378  1.00 25.020          H  
ATOM   1045 2HD  PRO A  73      35.268  67.361 -40.942  1.00 25.020          H  
ATOM   1046  N   PHE A  74      31.782  64.377 -43.974  1.00 13.750          N  
ATOM   1047  CA  PHE A  74      31.674  63.754 -45.285  1.00 13.880          C  
ATOM   1048  C   PHE A  74      31.388  64.780 -46.358  1.00 14.200          C  
ATOM   1049  O   PHE A  74      30.327  65.409 -46.357  1.00 14.380          O  
ATOM   1050  CB  PHE A  74      30.577  62.705 -45.319  1.00 19.380          C  
ATOM   1051  CG  PHE A  74      30.434  62.042 -46.657  1.00 19.380          C  
ATOM   1052  CD1 PHE A  74      31.400  61.178 -47.144  1.00 19.380          C  
ATOM   1053  CD2 PHE A  74      29.307  62.270 -47.430  1.00 19.380          C  
ATOM   1054  CE1 PHE A  74      31.234  60.564 -48.349  1.00 19.380          C  
ATOM   1055  CE2 PHE A  74      29.156  61.655 -48.639  1.00 19.380          C  
ATOM   1056  CZ  PHE A  74      30.110  60.803 -49.092  1.00 19.380          C  
ATOM   1057  H   PHE A  74      30.968  64.472 -43.380  1.00 16.500          H  
ATOM   1058  HA  PHE A  74      32.626  63.275 -45.514  1.00 16.660          H  
ATOM   1059 1HB  PHE A  74      30.755  61.948 -44.579  1.00 23.260          H  
ATOM   1060 2HB  PHE A  74      29.624  63.172 -45.070  1.00 23.260          H  
ATOM   1061  HD1 PHE A  74      32.289  60.984 -46.573  1.00 23.260          H  
ATOM   1062  HD2 PHE A  74      28.533  62.949 -47.060  1.00 23.260          H  
ATOM   1063  HE1 PHE A  74      32.002  59.881 -48.725  1.00 23.260          H  
ATOM   1064  HE2 PHE A  74      28.278  61.837 -49.236  1.00 23.260          H  
ATOM   1065  HZ  PHE A  74      29.988  60.312 -50.056  1.00 23.260          H  
ATOM   1066  N   THR A  75      32.320  64.924 -47.289  1.00 14.270          N  
ATOM   1067  CA  THR A  75      32.173  65.897 -48.355  1.00 14.280          C  
ATOM   1068  C   THR A  75      32.270  65.255 -49.740  1.00 14.230          C  
ATOM   1069  O   THR A  75      31.858  65.837 -50.749  1.00 14.260          O  
ATOM   1070  CB  THR A  75      33.254  66.988 -48.209  1.00 19.990          C  
ATOM   1071  OG1 THR A  75      34.560  66.401 -48.373  1.00 19.990          O  
ATOM   1072  CG2 THR A  75      33.172  67.594 -46.792  1.00 19.990          C  
ATOM   1073  H   THR A  75      33.177  64.400 -47.205  1.00 17.120          H  
ATOM   1074  HA  THR A  75      31.192  66.362 -48.268  1.00 17.140          H  
ATOM   1075  HB  THR A  75      33.102  67.768 -48.955  1.00 23.990          H  
ATOM   1076  HG1 THR A  75      34.746  66.281 -49.308  1.00 23.990          H  
ATOM   1077 1HG2 THR A  75      33.935  68.360 -46.682  1.00 23.990          H  
ATOM   1078 2HG2 THR A  75      32.188  68.035 -46.641  1.00 23.990          H  
ATOM   1079 3HG2 THR A  75      33.338  66.822 -46.045  1.00 23.990          H  
ATOM   1080  N   ASP A  76      32.815  64.041 -49.813  1.00 14.210          N  
ATOM   1081  CA  ASP A  76      33.044  63.396 -51.105  1.00 14.240          C  
ATOM   1082  C   ASP A  76      31.768  62.717 -51.585  1.00 13.930          C  
ATOM   1083  O   ASP A  76      31.644  61.492 -51.558  1.00 13.840          O  
ATOM   1084  CB  ASP A  76      34.190  62.378 -51.002  1.00 19.920          C  
ATOM   1085  CG  ASP A  76      34.686  61.852 -52.364  1.00 19.920          C  
ATOM   1086  OD1 ASP A  76      34.359  62.446 -53.368  1.00 19.920          O  
ATOM   1087  OD2 ASP A  76      35.416  60.884 -52.377  1.00 19.920          O  
ATOM   1088  H   ASP A  76      33.113  63.574 -48.975  1.00 17.050          H  
ATOM   1089  HA  ASP A  76      33.321  64.156 -51.835  1.00 17.090          H  
ATOM   1090 1HB  ASP A  76      35.032  62.831 -50.480  1.00 23.910          H  
ATOM   1091 2HB  ASP A  76      33.860  61.527 -50.407  1.00 23.910          H  
ATOM   1092  N   ARG A  77      30.817  63.528 -52.024  1.00 13.850          N  
ATOM   1093  CA  ARG A  77      29.519  63.020 -52.437  1.00 13.580          C  
ATOM   1094  C   ARG A  77      29.562  62.498 -53.861  1.00 13.580          C  
ATOM   1095  O   ARG A  77      29.600  63.279 -54.815  1.00 13.540          O  
ATOM   1096  CB  ARG A  77      28.456  64.099 -52.398  1.00 19.120          C  
ATOM   1097  CG  ARG A  77      28.184  64.727 -51.062  1.00 19.120          C  
ATOM   1098  CD  ARG A  77      26.954  65.586 -51.124  1.00 19.120          C  
ATOM   1099  NE  ARG A  77      27.055  66.662 -52.100  1.00 19.120          N  
ATOM   1100  CZ  ARG A  77      27.641  67.866 -51.900  1.00 19.120          C  
ATOM   1101  NH1 ARG A  77      28.207  68.164 -50.741  1.00 19.120          N  
ATOM   1102  NH2 ARG A  77      27.642  68.749 -52.887  1.00 19.120          N  
ATOM   1103  H   ARG A  77      31.029  64.528 -51.995  1.00 16.620          H  
ATOM   1104  HA  ARG A  77      29.232  62.206 -51.773  1.00 16.300          H  
ATOM   1105 1HB  ARG A  77      28.744  64.901 -53.074  1.00 22.940          H  
ATOM   1106 2HB  ARG A  77      27.524  63.692 -52.771  1.00 22.940          H  
ATOM   1107 1HG  ARG A  77      28.039  63.955 -50.316  1.00 22.940          H  
ATOM   1108 2HG  ARG A  77      29.035  65.344 -50.777  1.00 22.940          H  
ATOM   1109 1HD  ARG A  77      26.116  64.969 -51.430  1.00 22.940          H  
ATOM   1110 2HD  ARG A  77      26.746  66.011 -50.146  1.00 22.940          H  
ATOM   1111  HE  ARG A  77      26.620  66.485 -53.029  1.00 22.940          H  
ATOM   1112 1HH1 ARG A  77      28.209  67.493 -49.987  1.00 22.940          H  
ATOM   1113 2HH1 ARG A  77      28.641  69.067 -50.608  1.00 22.940          H  
ATOM   1114 1HH2 ARG A  77      27.205  68.512 -53.776  1.00 22.940          H  
ATOM   1115 2HH2 ARG A  77      28.072  69.652 -52.763  1.00 22.940          H  
ATOM   1116  N   SER A  78      29.555  61.180 -54.001  1.00 13.720          N  
ATOM   1117  CA  SER A  78      29.623  60.529 -55.298  1.00 13.830          C  
ATOM   1118  C   SER A  78      28.286  60.606 -56.020  1.00 13.800          C  
ATOM   1119  O   SER A  78      27.244  60.865 -55.405  1.00 13.650          O  
ATOM   1120  CB  SER A  78      30.015  59.071 -55.119  1.00 19.320          C  
ATOM   1121  OG  SER A  78      28.992  58.338 -54.461  1.00 19.320          O  
ATOM   1122  H   SER A  78      29.552  60.599 -53.173  1.00 16.460          H  
ATOM   1123  HA  SER A  78      30.381  61.036 -55.901  1.00 16.600          H  
ATOM   1124 1HB  SER A  78      30.219  58.622 -56.090  1.00 23.180          H  
ATOM   1125 2HB  SER A  78      30.934  59.016 -54.535  1.00 23.180          H  
ATOM   1126  HG  SER A  78      29.351  57.447 -54.346  1.00 23.180          H  
ATOM   1127  N   GLY A  79      28.291  60.314 -57.326  1.00 13.930          N  
ATOM   1128  CA  GLY A  79      27.045  60.298 -58.086  1.00 13.920          C  
ATOM   1129  C   GLY A  79      26.051  59.296 -57.506  1.00 13.550          C  
ATOM   1130  O   GLY A  79      24.847  59.548 -57.490  1.00 13.510          O  
ATOM   1131  H   GLY A  79      29.170  60.124 -57.789  1.00 16.720          H  
ATOM   1132 1HA  GLY A  79      26.604  61.297 -58.072  1.00 16.700          H  
ATOM   1133 2HA  GLY A  79      27.255  60.052 -59.126  1.00 16.700          H  
ATOM   1134  N   LEU A  80      26.566  58.164 -57.010  1.00 13.290          N  
ATOM   1135  CA  LEU A  80      25.721  57.141 -56.413  1.00 12.940          C  
ATOM   1136  C   LEU A  80      25.019  57.705 -55.191  1.00 12.850          C  
ATOM   1137  O   LEU A  80      23.797  57.607 -55.073  1.00 12.720          O  
ATOM   1138  CB  LEU A  80      26.593  55.925 -56.022  1.00 18.260          C  
ATOM   1139  CG  LEU A  80      25.913  54.748 -55.253  1.00 18.260          C  
ATOM   1140  CD1 LEU A  80      24.793  54.119 -56.090  1.00 18.260          C  
ATOM   1141  CD2 LEU A  80      26.991  53.700 -54.914  1.00 18.260          C  
ATOM   1142  H   LEU A  80      27.560  58.017 -57.076  1.00 15.950          H  
ATOM   1143  HA  LEU A  80      24.975  56.839 -57.140  1.00 15.530          H  
ATOM   1144 1HB  LEU A  80      27.022  55.514 -56.932  1.00 21.910          H  
ATOM   1145 2HB  LEU A  80      27.407  56.280 -55.400  1.00 21.910          H  
ATOM   1146  HG  LEU A  80      25.480  55.123 -54.334  1.00 21.910          H  
ATOM   1147 1HD1 LEU A  80      24.338  53.301 -55.530  1.00 21.910          H  
ATOM   1148 2HD1 LEU A  80      24.027  54.860 -56.315  1.00 21.910          H  
ATOM   1149 3HD1 LEU A  80      25.212  53.735 -57.014  1.00 21.910          H  
ATOM   1150 1HD2 LEU A  80      26.558  52.887 -54.360  1.00 21.910          H  
ATOM   1151 2HD2 LEU A  80      27.432  53.310 -55.833  1.00 21.910          H  
ATOM   1152 3HD2 LEU A  80      27.769  54.163 -54.310  1.00 21.910          H  
ATOM   1153  N   TYR A  81      25.780  58.336 -54.306  1.00 12.940          N  
ATOM   1154  CA  TYR A  81      25.240  58.907 -53.080  1.00 12.880          C  
ATOM   1155  C   TYR A  81      24.099  59.881 -53.367  1.00 13.020          C  
ATOM   1156  O   TYR A  81      23.001  59.770 -52.795  1.00 12.890          O  
ATOM   1157  CB  TYR A  81      26.377  59.631 -52.350  1.00 18.060          C  
ATOM   1158  CG  TYR A  81      26.035  60.368 -51.096  1.00 18.060          C  
ATOM   1159  CD1 TYR A  81      26.008  59.712 -49.889  1.00 18.060          C  
ATOM   1160  CD2 TYR A  81      25.766  61.717 -51.150  1.00 18.060          C  
ATOM   1161  CE1 TYR A  81      25.724  60.400 -48.749  1.00 18.060          C  
ATOM   1162  CE2 TYR A  81      25.478  62.399 -50.001  1.00 18.060          C  
ATOM   1163  CZ  TYR A  81      25.462  61.753 -48.807  1.00 18.060          C  
ATOM   1164  OH  TYR A  81      25.191  62.459 -47.664  1.00 18.060          O  
ATOM   1165  H   TYR A  81      26.785  58.381 -54.475  1.00 15.530          H  
ATOM   1166  HA  TYR A  81      24.853  58.103 -52.462  1.00 15.460          H  
ATOM   1167 1HB  TYR A  81      27.150  58.903 -52.107  1.00 21.670          H  
ATOM   1168 2HB  TYR A  81      26.831  60.345 -53.027  1.00 21.670          H  
ATOM   1169  HD1 TYR A  81      26.225  58.657 -49.837  1.00 21.670          H  
ATOM   1170  HD2 TYR A  81      25.782  62.242 -52.102  1.00 21.670          H  
ATOM   1171  HE1 TYR A  81      25.719  59.882 -47.808  1.00 21.670          H  
ATOM   1172  HE2 TYR A  81      25.263  63.457 -50.033  1.00 21.670          H  
ATOM   1173  HH  TYR A  81      25.084  63.390 -47.876  1.00 21.670          H  
ATOM   1174  N   GLU A  82      24.342  60.845 -54.261  1.00 13.320          N  
ATOM   1175  CA  GLU A  82      23.302  61.821 -54.538  1.00 13.480          C  
ATOM   1176  C   GLU A  82      22.075  61.205 -55.213  1.00 13.350          C  
ATOM   1177  O   GLU A  82      20.947  61.571 -54.866  1.00 13.340          O  
ATOM   1178  CB  GLU A  82      23.841  62.996 -55.359  1.00 18.810          C  
ATOM   1179  CG  GLU A  82      24.809  63.927 -54.583  1.00 18.810          C  
ATOM   1180  CD  GLU A  82      25.261  65.125 -55.401  1.00 18.810          C  
ATOM   1181  OE1 GLU A  82      25.036  65.115 -56.589  1.00 18.810          O  
ATOM   1182  OE2 GLU A  82      25.789  66.071 -54.837  1.00 18.810          O  
ATOM   1183  H   GLU A  82      25.257  60.886 -54.730  1.00 15.980          H  
ATOM   1184  HA  GLU A  82      22.976  62.228 -53.583  1.00 16.180          H  
ATOM   1185 1HB  GLU A  82      24.379  62.608 -56.229  1.00 22.570          H  
ATOM   1186 2HB  GLU A  82      23.012  63.597 -55.724  1.00 22.570          H  
ATOM   1187 1HG  GLU A  82      24.327  64.269 -53.668  1.00 22.570          H  
ATOM   1188 2HG  GLU A  82      25.683  63.339 -54.306  1.00 22.570          H  
ATOM   1189  N   ARG A  83      22.259  60.262 -56.151  1.00 13.260          N  
ATOM   1190  CA  ARG A  83      21.097  59.657 -56.791  1.00 13.140          C  
ATOM   1191  C   ARG A  83      20.242  58.888 -55.801  1.00 12.890          C  
ATOM   1192  O   ARG A  83      19.008  58.968 -55.855  1.00 12.910          O  
ATOM   1193  CB  ARG A  83      21.490  58.735 -57.934  1.00 18.440          C  
ATOM   1194  CG  ARG A  83      21.984  59.441 -59.191  1.00 18.440          C  
ATOM   1195  CD  ARG A  83      22.055  58.517 -60.363  1.00 18.440          C  
ATOM   1196  NE  ARG A  83      23.014  57.417 -60.166  1.00 18.440          N  
ATOM   1197  CZ  ARG A  83      24.341  57.467 -60.434  1.00 18.440          C  
ATOM   1198  NH1 ARG A  83      24.893  58.573 -60.895  1.00 18.440          N  
ATOM   1199  NH2 ARG A  83      25.088  56.391 -60.235  1.00 18.440          N  
ATOM   1200  H   ARG A  83      23.204  59.989 -56.446  1.00 15.910          H  
ATOM   1201  HA  ARG A  83      20.492  60.450 -57.207  1.00 15.770          H  
ATOM   1202 1HB  ARG A  83      22.296  58.080 -57.593  1.00 22.130          H  
ATOM   1203 2HB  ARG A  83      20.645  58.105 -58.206  1.00 22.130          H  
ATOM   1204 1HG  ARG A  83      21.296  60.247 -59.438  1.00 22.130          H  
ATOM   1205 2HG  ARG A  83      22.964  59.858 -59.019  1.00 22.130          H  
ATOM   1206 1HD  ARG A  83      21.070  58.077 -60.521  1.00 22.130          H  
ATOM   1207 2HD  ARG A  83      22.338  59.073 -61.253  1.00 22.130          H  
ATOM   1208  HE  ARG A  83      22.644  56.541 -59.820  1.00 22.130          H  
ATOM   1209 1HH1 ARG A  83      24.330  59.396 -61.047  1.00 22.130          H  
ATOM   1210 2HH1 ARG A  83      25.880  58.600 -61.097  1.00 22.130          H  
ATOM   1211 1HH2 ARG A  83      24.663  55.538 -59.898  1.00 22.130          H  
ATOM   1212 2HH2 ARG A  83      26.077  56.415 -60.434  1.00 22.130          H  
ATOM   1213  N   LEU A  84      20.884  58.162 -54.882  1.00 12.690          N  
ATOM   1214  CA  LEU A  84      20.153  57.376 -53.906  1.00 12.460          C  
ATOM   1215  C   LEU A  84      19.288  58.278 -53.018  1.00 12.550          C  
ATOM   1216  O   LEU A  84      18.130  57.937 -52.728  1.00 12.480          O  
ATOM   1217  CB  LEU A  84      21.158  56.606 -53.040  1.00 17.540          C  
ATOM   1218  CG  LEU A  84      21.991  55.450 -53.689  1.00 17.540          C  
ATOM   1219  CD1 LEU A  84      23.068  55.003 -52.683  1.00 17.540          C  
ATOM   1220  CD2 LEU A  84      21.132  54.330 -54.025  1.00 17.540          C  
ATOM   1221  H   LEU A  84      21.909  58.113 -54.902  1.00 15.230          H  
ATOM   1222  HA  LEU A  84      19.496  56.690 -54.432  1.00 14.950          H  
ATOM   1223 1HB  LEU A  84      21.885  57.327 -52.709  1.00 21.040          H  
ATOM   1224 2HB  LEU A  84      20.636  56.205 -52.179  1.00 21.040          H  
ATOM   1225  HG  LEU A  84      22.463  55.791 -54.583  1.00 21.040          H  
ATOM   1226 1HD1 LEU A  84      23.658  54.204 -53.114  1.00 21.040          H  
ATOM   1227 2HD1 LEU A  84      23.717  55.846 -52.449  1.00 21.040          H  
ATOM   1228 3HD1 LEU A  84      22.596  54.645 -51.770  1.00 21.040          H  
ATOM   1229 1HD2 LEU A  84      21.725  53.520 -54.454  1.00 21.040          H  
ATOM   1230 2HD2 LEU A  84      20.690  54.019 -53.110  1.00 21.040          H  
ATOM   1231 3HD2 LEU A  84      20.365  54.624 -54.736  1.00 21.040          H  
ATOM   1232  N   LEU A  85      19.839  59.437 -52.611  1.00 12.730          N  
ATOM   1233  CA  LEU A  85      19.093  60.398 -51.796  1.00 12.840          C  
ATOM   1234  C   LEU A  85      17.954  61.072 -52.549  1.00 13.040          C  
ATOM   1235  O   LEU A  85      16.904  61.351 -51.973  1.00 13.040          O  
ATOM   1236  CB  LEU A  85      20.027  61.486 -51.255  1.00 17.930          C  
ATOM   1237  CG  LEU A  85      21.030  61.050 -50.202  1.00 17.930          C  
ATOM   1238  CD1 LEU A  85      21.991  62.165 -49.943  1.00 17.930          C  
ATOM   1239  CD2 LEU A  85      20.304  60.663 -48.885  1.00 17.930          C  
ATOM   1240  H   LEU A  85      20.823  59.618 -52.840  1.00 15.280          H  
ATOM   1241  HA  LEU A  85      18.648  59.856 -50.974  1.00 15.410          H  
ATOM   1242 1HB  LEU A  85      20.596  61.884 -52.100  1.00 21.520          H  
ATOM   1243 2HB  LEU A  85      19.424  62.290 -50.839  1.00 21.520          H  
ATOM   1244  HG  LEU A  85      21.592  60.215 -50.579  1.00 21.520          H  
ATOM   1245 1HD1 LEU A  85      22.706  61.838 -49.205  1.00 21.520          H  
ATOM   1246 2HD1 LEU A  85      22.510  62.422 -50.868  1.00 21.520          H  
ATOM   1247 3HD1 LEU A  85      21.458  63.036 -49.571  1.00 21.520          H  
ATOM   1248 1HD2 LEU A  85      21.041  60.353 -48.169  1.00 21.520          H  
ATOM   1249 2HD2 LEU A  85      19.763  61.516 -48.503  1.00 21.520          H  
ATOM   1250 3HD2 LEU A  85      19.614  59.848 -49.039  1.00 21.520          H  
ATOM   1251  N   MET A  86      18.148  61.389 -53.822  1.00 13.210          N  
ATOM   1252  CA  MET A  86      17.066  62.015 -54.573  1.00 13.410          C  
ATOM   1253  C   MET A  86      15.895  61.048 -54.779  1.00 13.250          C  
ATOM   1254  O   MET A  86      14.719  61.457 -54.745  1.00 13.370          O  
ATOM   1255  CB  MET A  86      17.602  62.527 -55.907  1.00 18.690          C  
ATOM   1256  CG  MET A  86      18.523  63.743 -55.766  1.00 18.690          C  
ATOM   1257  SD  MET A  86      19.011  64.491 -57.340  1.00 18.690          S  
ATOM   1258  CE  MET A  86      20.215  63.306 -57.958  1.00 18.690          C  
ATOM   1259  H   MET A  86      19.064  61.228 -54.257  1.00 15.850          H  
ATOM   1260  HA  MET A  86      16.695  62.863 -53.997  1.00 16.090          H  
ATOM   1261 1HB  MET A  86      18.161  61.725 -56.387  1.00 22.430          H  
ATOM   1262 2HB  MET A  86      16.773  62.794 -56.559  1.00 22.430          H  
ATOM   1263 1HG  MET A  86      18.010  64.498 -55.173  1.00 22.430          H  
ATOM   1264 2HG  MET A  86      19.420  63.459 -55.229  1.00 22.430          H  
ATOM   1265 1HE  MET A  86      20.611  63.653 -58.911  1.00 22.430          H  
ATOM   1266 2HE  MET A  86      21.031  63.204 -57.242  1.00 22.430          H  
ATOM   1267 3HE  MET A  86      19.734  62.352 -58.102  1.00 22.430          H  
ATOM   1268  N   GLU A  87      16.218  59.765 -55.023  1.00 13.010          N  
ATOM   1269  CA  GLU A  87      15.188  58.774 -55.269  1.00 12.880          C  
ATOM   1270  C   GLU A  87      14.389  58.454 -54.022  1.00 12.770          C  
ATOM   1271  O   GLU A  87      13.152  58.532 -54.069  1.00 12.810          O  
ATOM   1272  CB  GLU A  87      15.762  57.502 -55.864  1.00 18.080          C  
ATOM   1273  CG  GLU A  87      14.693  56.487 -56.241  1.00 18.080          C  
ATOM   1274  CD  GLU A  87      15.252  55.341 -56.971  1.00 18.080          C  
ATOM   1275  OE1 GLU A  87      16.006  54.611 -56.390  1.00 18.080          O  
ATOM   1276  OE2 GLU A  87      14.950  55.208 -58.144  1.00 18.080          O  
ATOM   1277  H   GLU A  87      17.205  59.494 -55.093  1.00 15.610          H  
ATOM   1278  HA  GLU A  87      14.498  59.188 -56.002  1.00 15.460          H  
ATOM   1279 1HB  GLU A  87      16.343  57.745 -56.753  1.00 21.700          H  
ATOM   1280 2HB  GLU A  87      16.442  57.037 -55.143  1.00 21.700          H  
ATOM   1281 1HG  GLU A  87      14.214  56.124 -55.332  1.00 21.700          H  
ATOM   1282 2HG  GLU A  87      13.932  56.974 -56.850  1.00 21.700          H  
ATOM   1283  N   LEU A  88      15.041  58.190 -52.865  1.00 12.660          N  
ATOM   1284  CA  LEU A  88      14.226  57.908 -51.677  1.00 12.570          C  
ATOM   1285  C   LEU A  88      13.824  59.176 -50.963  1.00 12.800          C  
ATOM   1286  O   LEU A  88      14.002  59.315 -49.756  1.00 12.770          O  
ATOM   1287  CB  LEU A  88      14.923  57.051 -50.611  1.00 17.630          C  
ATOM   1288  CG  LEU A  88      15.402  55.647 -50.941  1.00 17.630          C  
ATOM   1289  CD1 LEU A  88      16.006  55.063 -49.611  1.00 17.630          C  
ATOM   1290  CD2 LEU A  88      14.244  54.802 -51.510  1.00 17.630          C  
ATOM   1291  H   LEU A  88      16.068  58.147 -52.831  1.00 15.190          H  
ATOM   1292  HA  LEU A  88      13.313  57.413 -51.994  1.00 15.080          H  
ATOM   1293 1HB  LEU A  88      15.799  57.605 -50.277  1.00 21.160          H  
ATOM   1294 2HB  LEU A  88      14.244  56.960 -49.763  1.00 21.160          H  
ATOM   1295  HG  LEU A  88      16.206  55.683 -51.681  1.00 21.160          H  
ATOM   1296 1HD1 LEU A  88      16.382  54.062 -49.772  1.00 21.160          H  
ATOM   1297 2HD1 LEU A  88      16.822  55.700 -49.273  1.00 21.160          H  
ATOM   1298 3HD1 LEU A  88      15.236  55.035 -48.840  1.00 21.160          H  
ATOM   1299 1HD2 LEU A  88      14.595  53.794 -51.721  1.00 21.160          H  
ATOM   1300 2HD2 LEU A  88      13.436  54.763 -50.798  1.00 21.160          H  
ATOM   1301 3HD2 LEU A  88      13.885  55.249 -52.435  1.00 21.160          H  
ATOM   1302  N   GLU A  89      13.289  60.090 -51.724  1.00 13.060          N  
ATOM   1303  CA  GLU A  89      12.717  61.324 -51.269  1.00 13.310          C  
ATOM   1304  C   GLU A  89      11.422  61.376 -52.014  1.00 13.450          C  
ATOM   1305  O   GLU A  89      10.347  61.274 -51.438  1.00 13.560          O  
ATOM   1306  CB  GLU A  89      13.592  62.539 -51.555  1.00 18.530          C  
ATOM   1307  CG  GLU A  89      13.055  63.839 -50.969  1.00 18.530          C  
ATOM   1308  CD  GLU A  89      13.990  65.004 -51.151  1.00 18.530          C  
ATOM   1309  OE1 GLU A  89      14.368  65.286 -52.262  1.00 18.530          O  
ATOM   1310  OE2 GLU A  89      14.332  65.613 -50.164  1.00 18.530          O  
ATOM   1311  H   GLU A  89      13.210  59.823 -52.698  1.00 15.670          H  
ATOM   1312  HA  GLU A  89      12.519  61.276 -50.203  1.00 15.970          H  
ATOM   1313 1HB  GLU A  89      14.583  62.377 -51.156  1.00 22.240          H  
ATOM   1314 2HB  GLU A  89      13.701  62.672 -52.629  1.00 22.240          H  
ATOM   1315 1HG  GLU A  89      12.101  64.073 -51.440  1.00 22.240          H  
ATOM   1316 2HG  GLU A  89      12.876  63.686 -49.905  1.00 22.240          H  
ATOM   1317  N   ALA A  90      11.522  61.417 -53.344  1.00 13.450          N  
ATOM   1318  CA  ALA A  90      10.325  61.470 -54.171  1.00 13.590          C  
ATOM   1319  C   ALA A  90       9.437  60.248 -53.937  1.00 13.470          C  
ATOM   1320  O   ALA A  90       8.209  60.346 -53.887  1.00 13.620          O  
ATOM   1321  CB  ALA A  90      10.722  61.544 -55.633  1.00 18.970          C  
ATOM   1322  H   ALA A  90      12.451  61.479 -53.784  1.00 16.140          H  
ATOM   1323  HA  ALA A  90       9.760  62.360 -53.898  1.00 16.310          H  
ATOM   1324 1HB  ALA A  90       9.828  61.602 -56.251  1.00 22.760          H  
ATOM   1325 2HB  ALA A  90      11.337  62.428 -55.793  1.00 22.760          H  
ATOM   1326 3HB  ALA A  90      11.292  60.651 -55.899  1.00 22.760          H  
ATOM   1327  N   ALA A  91      10.073  59.098 -53.728  1.00 13.210          N  
ATOM   1328  CA  ALA A  91       9.387  57.834 -53.561  1.00 13.090          C  
ATOM   1329  C   ALA A  91       8.811  57.642 -52.171  1.00 13.150          C  
ATOM   1330  O   ALA A  91       8.099  56.672 -51.909  1.00 13.210          O  
ATOM   1331  CB  ALA A  91      10.344  56.716 -53.852  1.00 18.370          C  
ATOM   1332  H   ALA A  91      11.096  59.079 -53.764  1.00 15.850          H  
ATOM   1333  HA  ALA A  91       8.565  57.802 -54.276  1.00 15.710          H  
ATOM   1334 1HB  ALA A  91       9.809  55.810 -53.765  1.00 22.050          H  
ATOM   1335 2HB  ALA A  91      10.738  56.819 -54.859  1.00 22.050          H  
ATOM   1336 3HB  ALA A  91      11.162  56.740 -53.138  1.00 22.050          H  
ATOM   1337  N   LEU A  92       9.061  58.566 -51.252  1.00 13.190          N  
ATOM   1338  CA  LEU A  92       8.563  58.345 -49.914  1.00 13.280          C  
ATOM   1339  C   LEU A  92       7.070  58.614 -49.894  1.00 13.670          C  
ATOM   1340  O   LEU A  92       6.349  58.087 -49.044  1.00 13.700          O  
ATOM   1341  CB  LEU A  92       9.280  59.250 -48.905  1.00 18.560          C  
ATOM   1342  CG  LEU A  92      10.821  59.032 -48.742  1.00 18.560          C  
ATOM   1343  CD1 LEU A  92      11.357  60.073 -47.776  1.00 18.560          C  
ATOM   1344  CD2 LEU A  92      11.168  57.617 -48.267  1.00 18.560          C  
ATOM   1345  H   LEU A  92       9.580  59.421 -51.467  1.00 15.830          H  
ATOM   1346  HA  LEU A  92       8.715  57.304 -49.643  1.00 15.940          H  
ATOM   1347 1HB  LEU A  92       9.133  60.285 -49.228  1.00 22.270          H  
ATOM   1348 2HB  LEU A  92       8.811  59.128 -47.931  1.00 22.270          H  
ATOM   1349  HG  LEU A  92      11.287  59.193 -49.698  1.00 22.270          H  
ATOM   1350 1HD1 LEU A  92      12.434  59.958 -47.687  1.00 22.270          H  
ATOM   1351 2HD1 LEU A  92      11.130  61.072 -48.151  1.00 22.270          H  
ATOM   1352 3HD1 LEU A  92      10.897  59.940 -46.798  1.00 22.270          H  
ATOM   1353 1HD2 LEU A  92      12.254  57.531 -48.185  1.00 22.270          H  
ATOM   1354 2HD2 LEU A  92      10.714  57.424 -47.292  1.00 22.270          H  
ATOM   1355 3HD2 LEU A  92      10.809  56.891 -48.982  1.00 22.270          H  
ATOM   1356  N   ASP A  93       6.563  59.336 -50.899  1.00 14.010          N  
ATOM   1357  CA  ASP A  93       5.157  59.678 -50.920  1.00 14.460          C  
ATOM   1358  C   ASP A  93       4.297  58.554 -51.453  1.00 14.600          C  
ATOM   1359  O   ASP A  93       3.075  58.685 -51.508  1.00 14.780          O  
ATOM   1360  CB  ASP A  93       4.917  60.956 -51.709  1.00 20.060          C  
ATOM   1361  CG  ASP A  93       5.400  62.213 -50.978  1.00 20.060          C  
ATOM   1362  OD1 ASP A  93       5.450  62.220 -49.763  1.00 20.060          O  
ATOM   1363  OD2 ASP A  93       5.738  63.146 -51.652  1.00 20.060          O  
ATOM   1364  H   ASP A  93       7.156  59.719 -51.647  1.00 16.810          H  
ATOM   1365  HA  ASP A  93       4.845  59.871 -49.893  1.00 17.350          H  
ATOM   1366 1HB  ASP A  93       5.452  60.888 -52.663  1.00 24.080          H  
ATOM   1367 2HB  ASP A  93       3.855  61.057 -51.933  1.00 24.080          H  
ATOM   1368  N   PHE A  94       4.908  57.407 -51.782  1.00 14.570          N  
ATOM   1369  CA  PHE A  94       4.140  56.257 -52.227  1.00 14.760          C  
ATOM   1370  C   PHE A  94       3.274  55.799 -51.067  1.00 14.720          C  
ATOM   1371  O   PHE A  94       2.233  55.173 -51.256  1.00 15.010          O  
ATOM   1372  CB  PHE A  94       5.046  55.076 -52.609  1.00 20.590          C  
ATOM   1373  CG  PHE A  94       5.821  55.148 -53.917  1.00 20.590          C  
ATOM   1374  CD1 PHE A  94       5.383  55.866 -55.023  1.00 20.590          C  
ATOM   1375  CD2 PHE A  94       7.017  54.449 -54.028  1.00 20.590          C  
ATOM   1376  CE1 PHE A  94       6.122  55.877 -56.188  1.00 20.590          C  
ATOM   1377  CE2 PHE A  94       7.747  54.458 -55.191  1.00 20.590          C  
ATOM   1378  CZ  PHE A  94       7.301  55.174 -56.270  1.00 20.590          C  
ATOM   1379  H   PHE A  94       5.930  57.317 -51.729  1.00 17.480          H  
ATOM   1380  HA  PHE A  94       3.490  56.543 -53.049  1.00 17.710          H  
ATOM   1381 1HB  PHE A  94       5.781  54.955 -51.812  1.00 24.710          H  
ATOM   1382 2HB  PHE A  94       4.450  54.168 -52.628  1.00 24.710          H  
ATOM   1383  HD1 PHE A  94       4.455  56.421 -54.984  1.00 24.710          H  
ATOM   1384  HD2 PHE A  94       7.378  53.881 -53.169  1.00 24.710          H  
ATOM   1385  HE1 PHE A  94       5.766  56.442 -57.048  1.00 24.710          H  
ATOM   1386  HE2 PHE A  94       8.677  53.897 -55.257  1.00 24.710          H  
ATOM   1387  HZ  PHE A  94       7.877  55.184 -57.193  1.00 24.710          H  
ATOM   1388  N   ILE A  95       3.708  56.111 -49.847  1.00 14.390          N  
ATOM   1389  CA  ILE A  95       3.021  55.689 -48.649  1.00 14.320          C  
ATOM   1390  C   ILE A  95       1.646  56.351 -48.516  1.00 14.680          C  
ATOM   1391  O   ILE A  95       0.827  55.930 -47.704  1.00 14.760          O  
ATOM   1392  CB  ILE A  95       3.868  56.008 -47.393  1.00 20.080          C  
ATOM   1393  CG1 ILE A  95       3.466  55.071 -46.212  1.00 20.080          C  
ATOM   1394  CG2 ILE A  95       3.706  57.491 -46.974  1.00 20.080          C  
ATOM   1395  CD1 ILE A  95       3.900  53.599 -46.440  1.00 20.080          C  
ATOM   1396  H   ILE A  95       4.567  56.662 -49.742  1.00 17.270          H  
ATOM   1397  HA  ILE A  95       2.860  54.629 -48.729  1.00 17.180          H  
ATOM   1398  HB  ILE A  95       4.919  55.824 -47.621  1.00 24.090          H  
ATOM   1399 1HG1 ILE A  95       3.913  55.432 -45.301  1.00 24.090          H  
ATOM   1400 2HG1 ILE A  95       2.386  55.080 -46.077  1.00 24.090          H  
ATOM   1401 1HG2 ILE A  95       4.328  57.688 -46.116  1.00 24.090          H  
ATOM   1402 2HG2 ILE A  95       4.009  58.144 -47.793  1.00 24.090          H  
ATOM   1403 3HG2 ILE A  95       2.673  57.707 -46.708  1.00 24.090          H  
ATOM   1404 1HD1 ILE A  95       3.607  52.997 -45.599  1.00 24.090          H  
ATOM   1405 2HD1 ILE A  95       3.452  53.182 -47.316  1.00 24.090          H  
ATOM   1406 3HD1 ILE A  95       4.978  53.567 -46.543  1.00 24.090          H  
ATOM   1407  N   ASN A  96       1.399  57.447 -49.239  1.00 14.960          N  
ATOM   1408  CA  ASN A  96       0.120  58.109 -49.093  1.00 15.350          C  
ATOM   1409  C   ASN A  96      -0.912  57.623 -50.106  1.00 16.060          C  
ATOM   1410  O   ASN A  96      -2.039  58.114 -50.124  1.00 16.250          O  
ATOM   1411  CB  ASN A  96       0.313  59.602 -49.211  1.00 21.330          C  
ATOM   1412  CG  ASN A  96       1.101  60.175 -48.047  1.00 21.330          C  
ATOM   1413  OD1 ASN A  96       1.002  59.731 -46.893  1.00 21.330          O  
ATOM   1414  ND2 ASN A  96       1.903  61.157 -48.346  1.00 21.330          N  
ATOM   1415  H   ASN A  96       2.078  57.801 -49.920  1.00 17.950          H  
ATOM   1416  HA  ASN A  96      -0.271  57.892 -48.100  1.00 18.420          H  
ATOM   1417 1HB  ASN A  96       0.848  59.817 -50.140  1.00 25.600          H  
ATOM   1418 2HB  ASN A  96      -0.658  60.096 -49.266  1.00 25.600          H  
ATOM   1419 1HD2 ASN A  96       2.468  61.582 -47.637  1.00 25.600          H  
ATOM   1420 2HD2 ASN A  96       1.954  61.482 -49.290  1.00 25.600          H  
ATOM   1421  N   ASP A  97      -0.534  56.669 -50.959  1.00 16.490          N  
ATOM   1422  CA  ASP A  97      -1.435  56.124 -51.968  1.00 17.230          C  
ATOM   1423  C   ASP A  97      -1.960  54.747 -51.506  1.00 17.320          C  
ATOM   1424  O   ASP A  97      -1.270  53.763 -51.762  1.00 17.620          O  
ATOM   1425  CB  ASP A  97      -0.671  55.976 -53.297  1.00 23.830          C  
ATOM   1426  CG  ASP A  97      -1.529  55.508 -54.492  1.00 23.830          C  
ATOM   1427  OD1 ASP A  97      -2.683  55.206 -54.300  1.00 23.830          O  
ATOM   1428  OD2 ASP A  97      -1.010  55.471 -55.591  1.00 23.830          O  
ATOM   1429  H   ASP A  97       0.417  56.289 -50.918  1.00 19.790          H  
ATOM   1430  HA  ASP A  97      -2.246  56.820 -52.146  1.00 20.680          H  
ATOM   1431 1HB  ASP A  97      -0.229  56.936 -53.557  1.00 28.590          H  
ATOM   1432 2HB  ASP A  97       0.154  55.272 -53.159  1.00 28.590          H  
ATOM   1433  N   CYS A  98      -3.172  54.604 -50.891  1.00 17.120          N  
ATOM   1434  CA  CYS A  98      -4.178  55.626 -50.570  1.00 17.220          C  
ATOM   1435  C   CYS A  98      -4.697  55.716 -49.118  1.00 17.420          C  
ATOM   1436  O   CYS A  98      -5.195  56.769 -48.713  1.00 17.530          O  
ATOM   1437  CB  CYS A  98      -5.397  55.373 -51.445  1.00 24.070          C  
ATOM   1438  SG  CYS A  98      -6.248  53.806 -51.053  1.00 24.070          S  
ATOM   1439  H   CYS A  98      -3.424  53.655 -50.673  1.00 20.540          H  
ATOM   1440  HA  CYS A  98      -3.788  56.602 -50.805  1.00 20.660          H  
ATOM   1441 1HB  CYS A  98      -6.109  56.190 -51.333  1.00 28.880          H  
ATOM   1442 2HB  CYS A  98      -5.083  55.340 -52.492  1.00 28.880          H  
ATOM   1443  HG  CYS A  98      -6.763  54.181 -49.865  1.00 28.880          H  
ATOM   1444  N   ASN A  99      -4.652  54.639 -48.325  1.00 17.520          N  
ATOM   1445  CA  ASN A  99      -5.378  54.682 -47.045  1.00 17.760          C  
ATOM   1446  C   ASN A  99      -4.680  55.374 -45.892  1.00 18.090          C  
ATOM   1447  O   ASN A  99      -4.313  54.760 -44.884  1.00 18.190          O  
ATOM   1448  CB  ASN A  99      -5.859  53.324 -46.582  1.00 24.770          C  
ATOM   1449  CG  ASN A  99      -6.887  52.727 -47.497  1.00 24.770          C  
ATOM   1450  OD1 ASN A  99      -7.627  53.455 -48.171  1.00 24.770          O  
ATOM   1451  ND2 ASN A  99      -6.977  51.425 -47.514  1.00 24.770          N  
ATOM   1452  H   ASN A  99      -4.186  53.801 -48.632  1.00 21.020          H  
ATOM   1453  HA  ASN A  99      -6.284  55.265 -47.220  1.00 21.310          H  
ATOM   1454 1HB  ASN A  99      -5.036  52.651 -46.446  1.00 29.720          H  
ATOM   1455 2HB  ASN A  99      -6.324  53.448 -45.618  1.00 29.720          H  
ATOM   1456 1HD2 ASN A  99      -7.655  50.978 -48.096  1.00 29.720          H  
ATOM   1457 2HD2 ASN A  99      -6.388  50.868 -46.919  1.00 29.720          H  
ATOM   1458  N   VAL A 100      -4.604  56.680 -46.012  1.00 18.370          N  
ATOM   1459  CA  VAL A 100      -4.001  57.523 -45.001  1.00 18.810          C  
ATOM   1460  C   VAL A 100      -4.785  57.316 -43.712  1.00 18.810          C  
ATOM   1461  O   VAL A 100      -4.219  57.296 -42.623  1.00 18.820          O  
ATOM   1462  CB  VAL A 100      -3.972  58.998 -45.433  1.00 26.160          C  
ATOM   1463  CG1 VAL A 100      -3.520  59.878 -44.256  1.00 26.160          C  
ATOM   1464  CG2 VAL A 100      -2.998  59.150 -46.639  1.00 26.160          C  
ATOM   1465  H   VAL A 100      -4.949  57.064 -46.898  1.00 22.040          H  
ATOM   1466  HA  VAL A 100      -2.969  57.199 -44.840  1.00 22.570          H  
ATOM   1467  HB  VAL A 100      -4.970  59.314 -45.724  1.00 31.390          H  
ATOM   1468 1HG1 VAL A 100      -3.500  60.921 -44.570  1.00 31.390          H  
ATOM   1469 2HG1 VAL A 100      -4.205  59.778 -43.414  1.00 31.390          H  
ATOM   1470 3HG1 VAL A 100      -2.519  59.577 -43.940  1.00 31.390          H  
ATOM   1471 1HG2 VAL A 100      -2.968  60.190 -46.962  1.00 31.390          H  
ATOM   1472 2HG2 VAL A 100      -1.994  58.837 -46.342  1.00 31.390          H  
ATOM   1473 3HG2 VAL A 100      -3.332  58.525 -47.475  1.00 31.390          H  
ATOM   1474  N   ALA A 101      -6.100  57.174 -43.831  1.00 18.870          N  
ATOM   1475  CA  ALA A 101      -6.939  56.962 -42.670  1.00 18.960          C  
ATOM   1476  C   ALA A 101      -6.537  55.736 -41.839  1.00 18.710          C  
ATOM   1477  O   ALA A 101      -6.688  55.782 -40.617  1.00 18.670          O  
ATOM   1478  CB  ALA A 101      -8.380  56.786 -43.099  1.00 26.510          C  
ATOM   1479  H   ALA A 101      -6.513  57.231 -44.751  1.00 22.640          H  
ATOM   1480  HA  ALA A 101      -6.858  57.845 -42.037  1.00 22.750          H  
ATOM   1481 1HB  ALA A 101      -9.007  56.662 -42.216  1.00 31.810          H  
ATOM   1482 2HB  ALA A 101      -8.706  57.663 -43.656  1.00 31.810          H  
ATOM   1483 3HB  ALA A 101      -8.465  55.903 -43.729  1.00 31.810          H  
ATOM   1484  N   VAL A 102      -6.052  54.628 -42.442  1.00 18.630          N  
ATOM   1485  CA  VAL A 102      -5.768  53.506 -41.547  1.00 18.480          C  
ATOM   1486  C   VAL A 102      -4.462  53.808 -40.816  1.00 18.560          C  
ATOM   1487  O   VAL A 102      -4.256  53.329 -39.696  1.00 18.640          O  
ATOM   1488  CB  VAL A 102      -5.800  52.113 -42.233  1.00 25.930          C  
ATOM   1489  CG1 VAL A 102      -7.167  51.925 -42.882  1.00 25.930          C  
ATOM   1490  CG2 VAL A 102      -4.689  51.921 -43.182  1.00 25.930          C  
ATOM   1491  H   VAL A 102      -5.841  54.589 -43.440  1.00 22.360          H  
ATOM   1492  HA  VAL A 102      -6.559  53.464 -40.803  1.00 22.180          H  
ATOM   1493  HB  VAL A 102      -5.717  51.352 -41.464  1.00 31.120          H  
ATOM   1494 1HG1 VAL A 102      -7.227  50.928 -43.324  1.00 31.120          H  
ATOM   1495 2HG1 VAL A 102      -7.939  52.034 -42.121  1.00 31.120          H  
ATOM   1496 3HG1 VAL A 102      -7.316  52.670 -43.652  1.00 31.120          H  
ATOM   1497 1HG2 VAL A 102      -4.738  50.919 -43.615  1.00 31.120          H  
ATOM   1498 2HG2 VAL A 102      -4.730  52.637 -43.957  1.00 31.120          H  
ATOM   1499 3HG2 VAL A 102      -3.784  52.021 -42.637  1.00 31.120          H  
ATOM   1500  N   HIS A 103      -3.602  54.627 -41.438  1.00 18.600          N  
ATOM   1501  CA  HIS A 103      -2.388  55.096 -40.768  1.00 18.720          C  
ATOM   1502  C   HIS A 103      -2.797  55.933 -39.542  1.00 18.800          C  
ATOM   1503  O   HIS A 103      -2.307  55.730 -38.426  1.00 18.730          O  
ATOM   1504  CB  HIS A 103      -1.500  55.938 -41.694  1.00 26.160          C  
ATOM   1505  CG  HIS A 103      -0.259  56.426 -41.043  1.00 26.160          C  
ATOM   1506  ND1 HIS A 103       0.804  55.602 -40.749  1.00 26.160          N  
ATOM   1507  CD2 HIS A 103       0.091  57.659 -40.620  1.00 26.160          C  
ATOM   1508  CE1 HIS A 103       1.757  56.304 -40.176  1.00 26.160          C  
ATOM   1509  NE2 HIS A 103       1.356  57.560 -40.087  1.00 26.160          N  
ATOM   1510  H   HIS A 103      -3.814  54.921 -42.401  1.00 22.320          H  
ATOM   1511  HA  HIS A 103      -1.802  54.246 -40.422  1.00 22.460          H  
ATOM   1512 1HB  HIS A 103      -1.242  55.366 -42.579  1.00 31.390          H  
ATOM   1513 2HB  HIS A 103      -2.024  56.806 -42.020  1.00 31.390          H  
ATOM   1514  HD1 HIS A 103       0.854  54.603 -40.921  1.00 31.390          H  
ATOM   1515  HD2 HIS A 103      -0.428  58.623 -40.638  1.00 31.390          H  
ATOM   1516  HE1 HIS A 103       2.674  55.827 -39.868  1.00 31.390          H  
ATOM   1517  N   SER A 104      -3.736  56.870 -39.743  1.00 19.030          N  
ATOM   1518  CA  SER A 104      -4.220  57.738 -38.660  1.00 19.120          C  
ATOM   1519  C   SER A 104      -4.825  56.921 -37.508  1.00 18.870          C  
ATOM   1520  O   SER A 104      -4.684  57.278 -36.335  1.00 18.950          O  
ATOM   1521  CB  SER A 104      -5.253  58.727 -39.180  1.00 26.730          C  
ATOM   1522  OG  SER A 104      -4.683  59.652 -40.075  1.00 26.730          O  
ATOM   1523  H   SER A 104      -4.088  57.013 -40.695  1.00 22.840          H  
ATOM   1524  HA  SER A 104      -3.371  58.300 -38.272  1.00 22.940          H  
ATOM   1525 1HB  SER A 104      -6.050  58.181 -39.676  1.00 32.080          H  
ATOM   1526 2HB  SER A 104      -5.697  59.256 -38.340  1.00 32.080          H  
ATOM   1527  HG  SER A 104      -5.399  60.231 -40.348  1.00 32.080          H  
ATOM   1528  N   LYS A 105      -5.440  55.783 -37.848  1.00 18.660          N  
ATOM   1529  CA  LYS A 105      -6.053  54.858 -36.892  1.00 18.030          C  
ATOM   1530  C   LYS A 105      -5.057  53.863 -36.263  1.00 17.490          C  
ATOM   1531  O   LYS A 105      -5.478  52.963 -35.532  1.00 17.420          O  
ATOM   1532  CB  LYS A 105      -7.197  54.083 -37.549  1.00 25.490          C  
ATOM   1533  CG  LYS A 105      -8.408  54.934 -37.937  1.00 25.490          C  
ATOM   1534  CD  LYS A 105      -9.488  54.093 -38.621  1.00 25.490          C  
ATOM   1535  CE  LYS A 105     -10.686  54.940 -39.021  1.00 25.490          C  
ATOM   1536  NZ  LYS A 105     -11.731  54.129 -39.711  1.00 25.490          N  
ATOM   1537  H   LYS A 105      -5.572  55.605 -38.849  1.00 22.390          H  
ATOM   1538  HA  LYS A 105      -6.470  55.449 -36.079  1.00 21.640          H  
ATOM   1539 1HB  LYS A 105      -6.822  53.600 -38.446  1.00 30.590          H  
ATOM   1540 2HB  LYS A 105      -7.539  53.299 -36.875  1.00 30.590          H  
ATOM   1541 1HG  LYS A 105      -8.826  55.377 -37.034  1.00 30.590          H  
ATOM   1542 2HG  LYS A 105      -8.100  55.737 -38.594  1.00 30.590          H  
ATOM   1543 1HD  LYS A 105      -9.066  53.630 -39.516  1.00 30.590          H  
ATOM   1544 2HD  LYS A 105      -9.817  53.305 -37.944  1.00 30.590          H  
ATOM   1545 1HE  LYS A 105     -11.120  55.389 -38.129  1.00 30.590          H  
ATOM   1546 2HE  LYS A 105     -10.353  55.732 -39.692  1.00 30.590          H  
ATOM   1547 1HZ  LYS A 105     -12.509  54.723 -39.962  1.00 30.590          H  
ATOM   1548 2HZ  LYS A 105     -11.339  53.717 -40.547  1.00 30.590          H  
ATOM   1549 3HZ  LYS A 105     -12.054  53.396 -39.095  1.00 30.590          H  
ATOM   1550  N   GLU A 106      -3.754  54.058 -36.517  1.00 17.210          N  
ATOM   1551  CA  GLU A 106      -2.628  53.257 -36.026  1.00 16.740          C  
ATOM   1552  C   GLU A 106      -2.485  51.844 -36.594  1.00 16.220          C  
ATOM   1553  O   GLU A 106      -2.157  50.905 -35.865  1.00 15.970          O  
ATOM   1554  CB  GLU A 106      -2.657  53.147 -34.484  1.00 23.620          C  
ATOM   1555  CG  GLU A 106      -2.558  54.475 -33.725  1.00 23.620          C  
ATOM   1556  CD  GLU A 106      -2.516  54.283 -32.221  1.00 23.620          C  
ATOM   1557  OE1 GLU A 106      -2.863  53.215 -31.779  1.00 23.620          O  
ATOM   1558  OE2 GLU A 106      -2.134  55.197 -31.526  1.00 23.620          O  
ATOM   1559  H   GLU A 106      -3.490  54.816 -37.151  1.00 20.650          H  
ATOM   1560  HA  GLU A 106      -1.720  53.798 -36.296  1.00 20.090          H  
ATOM   1561 1HB  GLU A 106      -3.543  52.624 -34.149  1.00 28.350          H  
ATOM   1562 2HB  GLU A 106      -1.806  52.547 -34.162  1.00 28.350          H  
ATOM   1563 1HG  GLU A 106      -1.660  54.999 -34.045  1.00 28.350          H  
ATOM   1564 2HG  GLU A 106      -3.418  55.092 -33.985  1.00 28.350          H  
ATOM   1565  N   ARG A 107      -2.650  51.701 -37.908  1.00 16.170          N  
ATOM   1566  CA  ARG A 107      -2.369  50.437 -38.562  1.00 16.000          C  
ATOM   1567  C   ARG A 107      -0.879  50.407 -38.926  1.00 15.300          C  
ATOM   1568  O   ARG A 107      -0.461  51.038 -39.897  1.00 15.250          O  
ATOM   1569  CB  ARG A 107      -3.226  50.293 -39.818  1.00 22.470          C  
ATOM   1570  CG  ARG A 107      -2.946  49.081 -40.710  1.00 22.470          C  
ATOM   1571  CD  ARG A 107      -3.331  47.777 -40.107  1.00 22.470          C  
ATOM   1572  NE  ARG A 107      -4.768  47.639 -39.969  1.00 22.470          N  
ATOM   1573  CZ  ARG A 107      -5.393  46.645 -39.290  1.00 22.470          C  
ATOM   1574  NH1 ARG A 107      -4.695  45.700 -38.687  1.00 22.470          N  
ATOM   1575  NH2 ARG A 107      -6.716  46.621 -39.234  1.00 22.470          N  
ATOM   1576  H   ARG A 107      -2.997  52.479 -38.473  1.00 19.400          H  
ATOM   1577  HA  ARG A 107      -2.591  49.626 -37.869  1.00 19.200          H  
ATOM   1578 1HB  ARG A 107      -4.276  50.279 -39.539  1.00 26.960          H  
ATOM   1579 2HB  ARG A 107      -3.067  51.165 -40.441  1.00 26.960          H  
ATOM   1580 1HG  ARG A 107      -3.515  49.201 -41.628  1.00 26.960          H  
ATOM   1581 2HG  ARG A 107      -1.895  49.056 -40.954  1.00 26.960          H  
ATOM   1582 1HD  ARG A 107      -2.971  46.976 -40.754  1.00 26.960          H  
ATOM   1583 2HD  ARG A 107      -2.877  47.676 -39.127  1.00 26.960          H  
ATOM   1584  HE  ARG A 107      -5.351  48.335 -40.421  1.00 26.960          H  
ATOM   1585 1HH1 ARG A 107      -3.689  45.704 -38.726  1.00 26.960          H  
ATOM   1586 2HH1 ARG A 107      -5.169  44.963 -38.185  1.00 26.960          H  
ATOM   1587 1HH2 ARG A 107      -7.256  47.339 -39.697  1.00 26.960          H  
ATOM   1588 2HH2 ARG A 107      -7.189  45.884 -38.731  1.00 26.960          H  
ATOM   1589  N   ASP A 108      -0.092  49.599 -38.206  1.00 14.860          N  
ATOM   1590  CA  ASP A 108       1.375  49.554 -38.352  1.00 14.210          C  
ATOM   1591  C   ASP A 108       1.851  49.225 -39.758  1.00 13.950          C  
ATOM   1592  O   ASP A 108       2.925  49.660 -40.181  1.00 13.510          O  
ATOM   1593  CB  ASP A 108       1.990  48.520 -37.404  1.00 20.150          C  
ATOM   1594  CG  ASP A 108       1.982  48.924 -35.928  1.00 20.150          C  
ATOM   1595  OD1 ASP A 108       1.747  50.068 -35.625  1.00 20.150          O  
ATOM   1596  OD2 ASP A 108       2.215  48.063 -35.115  1.00 20.150          O  
ATOM   1597  H   ASP A 108      -0.512  49.079 -37.443  1.00 17.830          H  
ATOM   1598  HA  ASP A 108       1.765  50.538 -38.085  1.00 17.050          H  
ATOM   1599 1HB  ASP A 108       1.454  47.578 -37.504  1.00 24.180          H  
ATOM   1600 2HB  ASP A 108       3.024  48.334 -37.700  1.00 24.180          H  
ATOM   1601  N   SER A 109       1.044  48.499 -40.511  1.00 14.300          N  
ATOM   1602  CA  SER A 109       1.379  48.088 -41.863  1.00 14.190          C  
ATOM   1603  C   SER A 109       1.631  49.275 -42.811  1.00 14.030          C  
ATOM   1604  O   SER A 109       2.267  49.110 -43.858  1.00 13.800          O  
ATOM   1605  CB  SER A 109       0.254  47.235 -42.406  1.00 19.910          C  
ATOM   1606  OG  SER A 109       0.099  46.046 -41.660  1.00 19.910          O  
ATOM   1607  H   SER A 109       0.182  48.153 -40.122  1.00 17.160          H  
ATOM   1608  HA  SER A 109       2.284  47.487 -41.819  1.00 17.030          H  
ATOM   1609 1HB  SER A 109      -0.661  47.797 -42.401  1.00 23.890          H  
ATOM   1610 2HB  SER A 109       0.471  46.981 -43.441  1.00 23.890          H  
ATOM   1611  HG  SER A 109      -0.670  45.583 -42.037  1.00 23.890          H  
ATOM   1612  N   THR A 110       1.152  50.486 -42.463  1.00 14.210          N  
ATOM   1613  CA  THR A 110       1.326  51.651 -43.331  1.00 14.150          C  
ATOM   1614  C   THR A 110       2.554  52.452 -42.919  1.00 13.680          C  
ATOM   1615  O   THR A 110       2.745  53.575 -43.380  1.00 13.470          O  
ATOM   1616  CB  THR A 110       0.184  52.660 -43.266  1.00 19.830          C  
ATOM   1617  OG1 THR A 110       0.209  53.295 -42.001  1.00 19.830          O  
ATOM   1618  CG2 THR A 110      -1.129  51.975 -43.418  1.00 19.830          C  
ATOM   1619  H   THR A 110       0.656  50.612 -41.572  1.00 17.050          H  
ATOM   1620  HA  THR A 110       1.457  51.318 -44.358  1.00 16.980          H  
ATOM   1621  HB  THR A 110       0.304  53.403 -44.058  1.00 23.800          H  
ATOM   1622  HG1 THR A 110       0.956  53.918 -42.003  1.00 23.800          H  
ATOM   1623 1HG2 THR A 110      -1.887  52.739 -43.366  1.00 23.800          H  
ATOM   1624 2HG2 THR A 110      -1.192  51.466 -44.364  1.00 23.800          H  
ATOM   1625 3HG2 THR A 110      -1.269  51.252 -42.617  1.00 23.800          H  
ATOM   1626  N   LEU A 111       3.282  51.976 -41.914  1.00 13.560          N  
ATOM   1627  CA  LEU A 111       4.470  52.650 -41.411  1.00 13.160          C  
ATOM   1628  C   LEU A 111       5.761  51.884 -41.696  1.00 12.750          C  
ATOM   1629  O   LEU A 111       6.855  52.429 -41.526  1.00 12.610          O  
ATOM   1630  CB  LEU A 111       4.312  52.915 -39.898  1.00 18.580          C  
ATOM   1631  CG  LEU A 111       5.497  53.642 -39.126  1.00 18.580          C  
ATOM   1632  CD1 LEU A 111       5.814  55.030 -39.737  1.00 18.580          C  
ATOM   1633  CD2 LEU A 111       5.090  53.801 -37.669  1.00 18.580          C  
ATOM   1634  H   LEU A 111       3.025  51.082 -41.488  1.00 16.270          H  
ATOM   1635  HA  LEU A 111       4.543  53.612 -41.912  1.00 15.790          H  
ATOM   1636 1HB  LEU A 111       3.418  53.506 -39.756  1.00 22.300          H  
ATOM   1637 2HB  LEU A 111       4.148  51.948 -39.409  1.00 22.300          H  
ATOM   1638  HG  LEU A 111       6.396  53.032 -39.175  1.00 22.300          H  
ATOM   1639 1HD1 LEU A 111       6.627  55.494 -39.171  1.00 22.300          H  
ATOM   1640 2HD1 LEU A 111       6.125  54.913 -40.759  1.00 22.300          H  
ATOM   1641 3HD1 LEU A 111       4.946  55.667 -39.694  1.00 22.300          H  
ATOM   1642 1HD2 LEU A 111       5.902  54.282 -37.119  1.00 22.300          H  
ATOM   1643 2HD2 LEU A 111       4.191  54.415 -37.602  1.00 22.300          H  
ATOM   1644 3HD2 LEU A 111       4.892  52.819 -37.238  1.00 22.300          H  
ATOM   1645  N   ILE A 112       5.677  50.623 -42.130  1.00 12.590          N  
ATOM   1646  CA  ILE A 112       6.895  49.826 -42.236  1.00 12.240          C  
ATOM   1647  C   ILE A 112       7.907  50.396 -43.201  1.00 12.140          C  
ATOM   1648  O   ILE A 112       9.037  50.693 -42.801  1.00 11.840          O  
ATOM   1649  CB  ILE A 112       6.543  48.398 -42.732  1.00 17.280          C  
ATOM   1650  CG1 ILE A 112       5.742  47.643 -41.645  1.00 17.280          C  
ATOM   1651  CG2 ILE A 112       7.833  47.612 -43.142  1.00 17.280          C  
ATOM   1652  CD1 ILE A 112       5.072  46.369 -42.143  1.00 17.280          C  
ATOM   1653  H   ILE A 112       4.784  50.198 -42.341  1.00 15.110          H  
ATOM   1654  HA  ILE A 112       7.354  49.771 -41.250  1.00 14.690          H  
ATOM   1655  HB  ILE A 112       5.891  48.479 -43.601  1.00 20.730          H  
ATOM   1656 1HG1 ILE A 112       6.420  47.375 -40.835  1.00 20.730          H  
ATOM   1657 2HG1 ILE A 112       4.970  48.304 -41.245  1.00 20.730          H  
ATOM   1658 1HG2 ILE A 112       7.565  46.644 -43.505  1.00 20.730          H  
ATOM   1659 2HG2 ILE A 112       8.378  48.114 -43.929  1.00 20.730          H  
ATOM   1660 3HG2 ILE A 112       8.481  47.509 -42.275  1.00 20.730          H  
ATOM   1661 1HD1 ILE A 112       4.536  45.897 -41.320  1.00 20.730          H  
ATOM   1662 2HD1 ILE A 112       4.369  46.613 -42.938  1.00 20.730          H  
ATOM   1663 3HD1 ILE A 112       5.798  45.687 -42.514  1.00 20.730          H  
ATOM   1664  N   SER A 113       7.490  50.626 -44.445  1.00 12.440          N  
ATOM   1665  CA  SER A 113       8.426  51.129 -45.420  1.00 12.390          C  
ATOM   1666  C   SER A 113       8.746  52.587 -45.212  1.00 12.420          C  
ATOM   1667  O   SER A 113       9.860  53.023 -45.485  1.00 12.460          O  
ATOM   1668  CB  SER A 113       7.867  50.938 -46.801  1.00 17.370          C  
ATOM   1669  OG  SER A 113       6.699  51.678 -46.948  1.00 17.370          O  
ATOM   1670  H   SER A 113       6.543  50.409 -44.721  1.00 14.930          H  
ATOM   1671  HA  SER A 113       9.344  50.559 -45.326  1.00 14.870          H  
ATOM   1672 1HB  SER A 113       8.604  51.289 -47.513  1.00 20.840          H  
ATOM   1673 2HB  SER A 113       7.680  49.880 -46.999  1.00 20.840          H  
ATOM   1674  HG  SER A 113       6.461  51.604 -47.880  1.00 20.840          H  
ATOM   1675  N   LYS A 114       7.828  53.336 -44.620  1.00 12.440          N  
ATOM   1676  CA  LYS A 114       8.084  54.745 -44.404  1.00 12.490          C  
ATOM   1677  C   LYS A 114       9.206  54.919 -43.400  1.00 12.060          C  
ATOM   1678  O   LYS A 114      10.172  55.655 -43.647  1.00 12.080          O  
ATOM   1679  CB  LYS A 114       6.829  55.456 -43.901  1.00 17.470          C  
ATOM   1680  CG  LYS A 114       6.997  56.965 -43.680  1.00 17.470          C  
ATOM   1681  CD  LYS A 114       5.712  57.616 -43.160  1.00 17.470          C  
ATOM   1682  CE  LYS A 114       5.899  59.125 -42.978  1.00 17.470          C  
ATOM   1683  NZ  LYS A 114       4.681  59.786 -42.415  1.00 17.470          N  
ATOM   1684  H   LYS A 114       6.939  52.927 -44.376  1.00 14.930          H  
ATOM   1685  HA  LYS A 114       8.396  55.193 -45.347  1.00 14.990          H  
ATOM   1686 1HB  LYS A 114       6.049  55.318 -44.628  1.00 20.960          H  
ATOM   1687 2HB  LYS A 114       6.495  54.998 -42.984  1.00 20.960          H  
ATOM   1688 1HG  LYS A 114       7.799  57.146 -42.959  1.00 20.960          H  
ATOM   1689 2HG  LYS A 114       7.274  57.434 -44.626  1.00 20.960          H  
ATOM   1690 1HD  LYS A 114       4.894  57.435 -43.851  1.00 20.960          H  
ATOM   1691 2HD  LYS A 114       5.446  57.173 -42.199  1.00 20.960          H  
ATOM   1692 1HE  LYS A 114       6.740  59.303 -42.308  1.00 20.960          H  
ATOM   1693 2HE  LYS A 114       6.121  59.568 -43.950  1.00 20.960          H  
ATOM   1694 1HZ  LYS A 114       4.847  60.777 -42.318  1.00 20.960          H  
ATOM   1695 2HZ  LYS A 114       3.891  59.638 -43.031  1.00 20.960          H  
ATOM   1696 3HZ  LYS A 114       4.480  59.393 -41.505  1.00 20.960          H  
ATOM   1697  N   GLN A 115       9.074  54.252 -42.249  1.00 11.710          N  
ATOM   1698  CA  GLN A 115      10.056  54.398 -41.199  1.00 11.360          C  
ATOM   1699  C   GLN A 115      11.400  53.814 -41.575  1.00 11.160          C  
ATOM   1700  O   GLN A 115      12.437  54.424 -41.296  1.00 11.120          O  
ATOM   1701  CB  GLN A 115       9.560  53.726 -39.916  1.00 16.040          C  
ATOM   1702  CG  GLN A 115      10.477  53.889 -38.702  1.00 16.040          C  
ATOM   1703  CD  GLN A 115      10.632  55.326 -38.282  1.00 16.040          C  
ATOM   1704  OE1 GLN A 115       9.642  56.032 -38.073  1.00 16.040          O  
ATOM   1705  NE2 GLN A 115      11.870  55.774 -38.157  1.00 16.040          N  
ATOM   1706  H   GLN A 115       8.270  53.633 -42.100  1.00 14.050          H  
ATOM   1707  HA  GLN A 115      10.192  55.460 -41.008  1.00 13.630          H  
ATOM   1708 1HB  GLN A 115       8.595  54.132 -39.658  1.00 19.250          H  
ATOM   1709 2HB  GLN A 115       9.417  52.659 -40.105  1.00 19.250          H  
ATOM   1710 1HG  GLN A 115      10.040  53.341 -37.868  1.00 19.250          H  
ATOM   1711 2HG  GLN A 115      11.470  53.491 -38.927  1.00 19.250          H  
ATOM   1712 1HE2 GLN A 115      12.044  56.720 -37.883  1.00 19.250          H  
ATOM   1713 2HE2 GLN A 115      12.665  55.161 -38.350  1.00 19.250          H  
ATOM   1714  N   ILE A 116      11.410  52.671 -42.256  1.00 11.090          N  
ATOM   1715  CA  ILE A 116      12.684  52.079 -42.561  1.00 10.920          C  
ATOM   1716  C   ILE A 116      13.356  52.901 -43.661  1.00 11.090          C  
ATOM   1717  O   ILE A 116      14.563  53.113 -43.583  1.00 10.990          O  
ATOM   1718  CB  ILE A 116      12.603  50.619 -42.950  1.00 15.360          C  
ATOM   1719  CG1 ILE A 116      12.047  49.782 -41.807  1.00 15.360          C  
ATOM   1720  CG2 ILE A 116      14.102  50.149 -43.140  1.00 15.360          C  
ATOM   1721  CD1 ILE A 116      11.648  48.344 -42.229  1.00 15.360          C  
ATOM   1722  H   ILE A 116      10.544  52.172 -42.488  1.00 13.310          H  
ATOM   1723  HA  ILE A 116      13.307  52.135 -41.669  1.00 13.100          H  
ATOM   1724  HB  ILE A 116      11.999  50.494 -43.810  1.00 18.430          H  
ATOM   1725 1HG1 ILE A 116      12.784  49.734 -41.017  1.00 18.430          H  
ATOM   1726 2HG1 ILE A 116      11.158  50.273 -41.415  1.00 18.430          H  
ATOM   1727 1HG2 ILE A 116      14.154  49.102 -43.382  1.00 18.430          H  
ATOM   1728 2HG2 ILE A 116      14.572  50.698 -43.918  1.00 18.430          H  
ATOM   1729 3HG2 ILE A 116      14.650  50.318 -42.217  1.00 18.430          H  
ATOM   1730 1HD1 ILE A 116      11.249  47.817 -41.364  1.00 18.430          H  
ATOM   1731 2HD1 ILE A 116      10.884  48.395 -43.001  1.00 18.430          H  
ATOM   1732 3HD1 ILE A 116      12.502  47.795 -42.606  1.00 18.430          H  
ATOM   1733  N   LEU A 117      12.629  53.330 -44.713  1.00 11.380          N  
ATOM   1734  CA  LEU A 117      13.283  54.115 -45.755  1.00 11.590          C  
ATOM   1735  C   LEU A 117      13.852  55.410 -45.179  1.00 11.630          C  
ATOM   1736  O   LEU A 117      14.917  55.854 -45.623  1.00 11.670          O  
ATOM   1737  CB  LEU A 117      12.359  54.440 -46.937  1.00 16.140          C  
ATOM   1738  CG  LEU A 117      11.917  53.259 -47.880  1.00 16.140          C  
ATOM   1739  CD1 LEU A 117      10.921  53.831 -48.910  1.00 16.140          C  
ATOM   1740  CD2 LEU A 117      13.146  52.598 -48.547  1.00 16.140          C  
ATOM   1741  H   LEU A 117      11.628  53.139 -44.795  1.00 13.660          H  
ATOM   1742  HA  LEU A 117      14.110  53.545 -46.131  1.00 13.910          H  
ATOM   1743 1HB  LEU A 117      11.448  54.888 -46.529  1.00 19.370          H  
ATOM   1744 2HB  LEU A 117      12.856  55.184 -47.554  1.00 19.370          H  
ATOM   1745  HG  LEU A 117      11.394  52.508 -47.308  1.00 19.370          H  
ATOM   1746 1HD1 LEU A 117      10.562  53.052 -49.568  1.00 19.370          H  
ATOM   1747 2HD1 LEU A 117      10.068  54.265 -48.381  1.00 19.370          H  
ATOM   1748 3HD1 LEU A 117      11.404  54.598 -49.503  1.00 19.370          H  
ATOM   1749 1HD2 LEU A 117      12.838  51.799 -49.195  1.00 19.370          H  
ATOM   1750 2HD2 LEU A 117      13.680  53.315 -49.117  1.00 19.370          H  
ATOM   1751 3HD2 LEU A 117      13.801  52.187 -47.795  1.00 19.370          H  
ATOM   1752  N   SER A 118      13.177  56.025 -44.200  1.00 11.640          N  
ATOM   1753  CA  SER A 118      13.734  57.218 -43.572  1.00 11.690          C  
ATOM   1754  C   SER A 118      15.082  56.844 -42.932  1.00 11.440          C  
ATOM   1755  O   SER A 118      16.090  57.545 -43.114  1.00 11.530          O  
ATOM   1756  CB  SER A 118      12.783  57.763 -42.527  1.00 16.350          C  
ATOM   1757  OG  SER A 118      13.300  58.920 -41.927  1.00 16.350          O  
ATOM   1758  H   SER A 118      12.251  55.693 -43.906  1.00 13.970          H  
ATOM   1759  HA  SER A 118      13.900  57.977 -44.336  1.00 14.030          H  
ATOM   1760 1HB  SER A 118      11.822  57.981 -42.992  1.00 19.620          H  
ATOM   1761 2HB  SER A 118      12.608  57.002 -41.764  1.00 19.620          H  
ATOM   1762  HG  SER A 118      12.662  59.169 -41.258  1.00 19.620          H  
ATOM   1763  N   ASP A 119      15.104  55.710 -42.210  1.00 11.170          N  
ATOM   1764  CA  ASP A 119      16.327  55.211 -41.597  1.00 10.930          C  
ATOM   1765  C   ASP A 119      17.369  54.785 -42.651  1.00 10.940          C  
ATOM   1766  O   ASP A 119      18.568  54.866 -42.385  1.00 10.920          O  
ATOM   1767  CB  ASP A 119      16.026  54.072 -40.618  1.00 15.400          C  
ATOM   1768  CG  ASP A 119      15.317  54.560 -39.296  1.00 15.400          C  
ATOM   1769  OD1 ASP A 119      15.287  55.756 -39.017  1.00 15.400          O  
ATOM   1770  OD2 ASP A 119      14.846  53.724 -38.563  1.00 15.400          O  
ATOM   1771  H   ASP A 119      14.226  55.204 -42.048  1.00 13.400          H  
ATOM   1772  HA  ASP A 119      16.759  56.023 -41.013  1.00 13.120          H  
ATOM   1773 1HB  ASP A 119      15.381  53.345 -41.107  1.00 18.480          H  
ATOM   1774 2HB  ASP A 119      16.952  53.562 -40.356  1.00 18.480          H  
ATOM   1775  N   CYS A 120      16.933  54.313 -43.833  1.00 11.000          N  
ATOM   1776  CA  CYS A 120      17.866  53.925 -44.893  1.00 11.030          C  
ATOM   1777  C   CYS A 120      18.632  55.162 -45.339  1.00 11.280          C  
ATOM   1778  O   CYS A 120      19.847  55.094 -45.566  1.00 11.280          O  
ATOM   1779  CB  CYS A 120      17.151  53.366 -46.134  1.00 15.430          C  
ATOM   1780  SG  CYS A 120      16.337  51.771 -45.928  1.00 15.430          S  
ATOM   1781  H   CYS A 120      15.935  54.188 -43.962  1.00 13.200          H  
ATOM   1782  HA  CYS A 120      18.565  53.188 -44.504  1.00 13.240          H  
ATOM   1783 1HB  CYS A 120      16.418  54.079 -46.475  1.00 18.520          H  
ATOM   1784 2HB  CYS A 120      17.877  53.258 -46.937  1.00 18.520          H  
ATOM   1785  HG  CYS A 120      15.576  52.155 -44.865  1.00 18.520          H  
ATOM   1786  N   ARG A 121      17.917  56.298 -45.461  1.00 11.530          N  
ATOM   1787  CA  ARG A 121      18.560  57.555 -45.824  1.00 11.810          C  
ATOM   1788  C   ARG A 121      19.579  57.897 -44.752  1.00 11.760          C  
ATOM   1789  O   ARG A 121      20.737  58.189 -45.056  1.00 11.880          O  
ATOM   1790  CB  ARG A 121      17.581  58.714 -45.889  1.00 16.420          C  
ATOM   1791  CG  ARG A 121      16.569  58.692 -46.996  1.00 16.420          C  
ATOM   1792  CD  ARG A 121      15.643  59.859 -46.867  1.00 16.420          C  
ATOM   1793  NE  ARG A 121      16.347  61.127 -47.074  1.00 16.420          N  
ATOM   1794  CZ  ARG A 121      16.611  61.663 -48.284  1.00 16.420          C  
ATOM   1795  NH1 ARG A 121      16.211  61.049 -49.361  1.00 16.420          N  
ATOM   1796  NH2 ARG A 121      17.277  62.805 -48.383  1.00 16.420          N  
ATOM   1797  H   ARG A 121      16.898  56.247 -45.335  1.00 13.840          H  
ATOM   1798  HA  ARG A 121      19.063  57.441 -46.784  1.00 14.170          H  
ATOM   1799 1HB  ARG A 121      17.035  58.781 -44.965  1.00 19.710          H  
ATOM   1800 2HB  ARG A 121      18.148  59.636 -45.988  1.00 19.710          H  
ATOM   1801 1HG  ARG A 121      17.077  58.737 -47.959  1.00 19.710          H  
ATOM   1802 2HG  ARG A 121      15.979  57.780 -46.941  1.00 19.710          H  
ATOM   1803 1HD  ARG A 121      14.836  59.782 -47.565  1.00 19.710          H  
ATOM   1804 2HD  ARG A 121      15.228  59.865 -45.858  1.00 19.710          H  
ATOM   1805  HE  ARG A 121      16.662  61.629 -46.255  1.00 19.710          H  
ATOM   1806 1HH1 ARG A 121      15.648  60.197 -49.309  1.00 19.710          H  
ATOM   1807 2HH1 ARG A 121      16.431  61.411 -50.292  1.00 19.710          H  
ATOM   1808 1HH2 ARG A 121      17.589  63.285 -47.553  1.00 19.710          H  
ATOM   1809 2HH2 ARG A 121      17.452  63.210 -49.296  1.00 19.710          H  
ATOM   1810  N   ALA A 122      19.184  57.749 -43.473  1.00 11.600          N  
ATOM   1811  CA  ALA A 122      20.105  58.050 -42.387  1.00 11.550          C  
ATOM   1812  C   ALA A 122      21.366  57.209 -42.513  1.00 11.400          C  
ATOM   1813  O   ALA A 122      22.467  57.717 -42.342  1.00 11.520          O  
ATOM   1814  CB  ALA A 122      19.464  57.799 -41.040  1.00 16.190          C  
ATOM   1815  H   ALA A 122      18.206  57.509 -43.274  1.00 13.920          H  
ATOM   1816  HA  ALA A 122      20.363  59.098 -42.443  1.00 13.860          H  
ATOM   1817 1HB  ALA A 122      20.169  58.058 -40.253  1.00 19.430          H  
ATOM   1818 2HB  ALA A 122      18.568  58.410 -40.948  1.00 19.430          H  
ATOM   1819 3HB  ALA A 122      19.200  56.756 -40.951  1.00 19.430          H  
ATOM   1820  N   VAL A 123      21.234  55.940 -42.874  1.00 11.180          N  
ATOM   1821  CA  VAL A 123      22.429  55.132 -43.043  1.00 11.070          C  
ATOM   1822  C   VAL A 123      23.294  55.653 -44.184  1.00 11.270          C  
ATOM   1823  O   VAL A 123      24.512  55.789 -44.029  1.00 11.310          O  
ATOM   1824  CB  VAL A 123      22.094  53.651 -43.242  1.00 15.540          C  
ATOM   1825  CG1 VAL A 123      23.382  52.880 -43.628  1.00 15.540          C  
ATOM   1826  CG2 VAL A 123      21.515  53.145 -41.926  1.00 15.540          C  
ATOM   1827  H   VAL A 123      20.292  55.540 -42.954  1.00 13.420          H  
ATOM   1828  HA  VAL A 123      23.009  55.203 -42.123  1.00 13.280          H  
ATOM   1829  HB  VAL A 123      21.363  53.525 -44.044  1.00 18.650          H  
ATOM   1830 1HG1 VAL A 123      23.193  51.836 -43.740  1.00 18.650          H  
ATOM   1831 2HG1 VAL A 123      23.787  53.257 -44.565  1.00 18.650          H  
ATOM   1832 3HG1 VAL A 123      24.090  53.033 -42.853  1.00 18.650          H  
ATOM   1833 1HG2 VAL A 123      21.268  52.101 -41.966  1.00 18.650          H  
ATOM   1834 2HG2 VAL A 123      22.236  53.303 -41.176  1.00 18.650          H  
ATOM   1835 3HG2 VAL A 123      20.623  53.706 -41.680  1.00 18.650          H  
ATOM   1836  N   LEU A 124      22.688  55.988 -45.314  1.00 11.430          N  
ATOM   1837  CA  LEU A 124      23.465  56.518 -46.422  1.00 11.620          C  
ATOM   1838  C   LEU A 124      24.256  57.776 -46.043  1.00 11.860          C  
ATOM   1839  O   LEU A 124      25.418  57.915 -46.434  1.00 11.960          O  
ATOM   1840  CB  LEU A 124      22.534  56.809 -47.598  1.00 16.190          C  
ATOM   1841  CG  LEU A 124      23.148  57.448 -48.836  1.00 16.190          C  
ATOM   1842  CD1 LEU A 124      24.223  56.611 -49.389  1.00 16.190          C  
ATOM   1843  CD2 LEU A 124      22.100  57.579 -49.847  1.00 16.190          C  
ATOM   1844  H   LEU A 124      21.677  55.829 -45.409  1.00 13.720          H  
ATOM   1845  HA  LEU A 124      24.170  55.746 -46.712  1.00 13.940          H  
ATOM   1846 1HB  LEU A 124      22.045  55.885 -47.890  1.00 19.430          H  
ATOM   1847 2HB  LEU A 124      21.765  57.488 -47.245  1.00 19.430          H  
ATOM   1848  HG  LEU A 124      23.544  58.431 -48.585  1.00 19.430          H  
ATOM   1849 1HD1 LEU A 124      24.618  57.078 -50.277  1.00 19.430          H  
ATOM   1850 2HD1 LEU A 124      25.011  56.507 -48.665  1.00 19.430          H  
ATOM   1851 3HD1 LEU A 124      23.819  55.645 -49.642  1.00 19.430          H  
ATOM   1852 1HD2 LEU A 124      22.527  58.048 -50.727  1.00 19.430          H  
ATOM   1853 2HD2 LEU A 124      21.717  56.596 -50.095  1.00 19.430          H  
ATOM   1854 3HD2 LEU A 124      21.301  58.174 -49.464  1.00 19.430          H  
ATOM   1855  N   VAL A 125      23.632  58.704 -45.315  1.00 11.960          N  
ATOM   1856  CA  VAL A 125      24.329  59.939 -44.942  1.00 12.210          C  
ATOM   1857  C   VAL A 125      25.297  59.755 -43.754  1.00 12.100          C  
ATOM   1858  O   VAL A 125      26.325  60.430 -43.695  1.00 12.260          O  
ATOM   1859  CB  VAL A 125      23.338  61.108 -44.690  1.00 16.990          C  
ATOM   1860  CG1 VAL A 125      22.476  61.298 -45.921  1.00 16.990          C  
ATOM   1861  CG2 VAL A 125      22.477  60.860 -43.501  1.00 16.990          C  
ATOM   1862  H   VAL A 125      22.652  58.537 -45.067  1.00 14.350          H  
ATOM   1863  HA  VAL A 125      24.926  60.245 -45.793  1.00 14.650          H  
ATOM   1864  HB  VAL A 125      23.907  62.022 -44.546  1.00 20.390          H  
ATOM   1865 1HG1 VAL A 125      21.798  62.136 -45.777  1.00 20.390          H  
ATOM   1866 2HG1 VAL A 125      23.101  61.486 -46.778  1.00 20.390          H  
ATOM   1867 3HG1 VAL A 125      21.903  60.394 -46.085  1.00 20.390          H  
ATOM   1868 1HG2 VAL A 125      21.795  61.692 -43.363  1.00 20.390          H  
ATOM   1869 2HG2 VAL A 125      21.928  59.968 -43.677  1.00 20.390          H  
ATOM   1870 3HG2 VAL A 125      23.075  60.756 -42.620  1.00 20.390          H  
ATOM   1871  N   VAL A 126      24.950  58.883 -42.796  1.00 11.860          N  
ATOM   1872  CA  VAL A 126      25.768  58.626 -41.614  1.00 11.770          C  
ATOM   1873  C   VAL A 126      26.905  57.638 -41.844  1.00 11.650          C  
ATOM   1874  O   VAL A 126      28.032  57.914 -41.428  1.00 11.740          O  
ATOM   1875  CB  VAL A 126      24.906  58.103 -40.435  1.00 16.510          C  
ATOM   1876  CG1 VAL A 126      25.802  57.702 -39.241  1.00 16.510          C  
ATOM   1877  CG2 VAL A 126      23.927  59.192 -39.997  1.00 16.510          C  
ATOM   1878  H   VAL A 126      24.062  58.396 -42.879  1.00 14.230          H  
ATOM   1879  HA  VAL A 126      26.206  59.576 -41.309  1.00 14.120          H  
ATOM   1880  HB  VAL A 126      24.358  57.216 -40.755  1.00 19.820          H  
ATOM   1881 1HG1 VAL A 126      25.175  57.338 -38.426  1.00 19.820          H  
ATOM   1882 2HG1 VAL A 126      26.493  56.920 -39.521  1.00 19.820          H  
ATOM   1883 3HG1 VAL A 126      26.360  58.573 -38.912  1.00 19.820          H  
ATOM   1884 1HG2 VAL A 126      23.315  58.826 -39.177  1.00 19.820          H  
ATOM   1885 2HG2 VAL A 126      24.481  60.070 -39.675  1.00 19.820          H  
ATOM   1886 3HG2 VAL A 126      23.288  59.458 -40.819  1.00 19.820          H  
ATOM   1887  N   LEU A 127      26.619  56.462 -42.419  1.00 11.470          N  
ATOM   1888  CA  LEU A 127      27.656  55.460 -42.605  1.00 11.370          C  
ATOM   1889  C   LEU A 127      28.214  55.525 -44.039  1.00 11.500          C  
ATOM   1890  O   LEU A 127      29.423  55.394 -44.241  1.00 11.570          O  
ATOM   1891  CB  LEU A 127      27.140  54.021 -42.350  1.00 15.960          C  
ATOM   1892  CG  LEU A 127      26.531  53.599 -40.982  1.00 15.960          C  
ATOM   1893  CD1 LEU A 127      26.203  52.069 -41.029  1.00 15.960          C  
ATOM   1894  CD2 LEU A 127      27.434  53.857 -39.906  1.00 15.960          C  
ATOM   1895  H   LEU A 127      25.689  56.279 -42.764  1.00 13.760          H  
ATOM   1896  HA  LEU A 127      28.475  55.675 -41.928  1.00 13.640          H  
ATOM   1897 1HB  LEU A 127      26.383  53.834 -43.089  1.00 19.150          H  
ATOM   1898 2HB  LEU A 127      27.944  53.360 -42.510  1.00 19.150          H  
ATOM   1899  HG  LEU A 127      25.605  54.155 -40.811  1.00 19.150          H  
ATOM   1900 1HD1 LEU A 127      25.785  51.754 -40.094  1.00 19.150          H  
ATOM   1901 2HD1 LEU A 127      25.516  51.835 -41.805  1.00 19.150          H  
ATOM   1902 3HD1 LEU A 127      27.128  51.515 -41.199  1.00 19.150          H  
ATOM   1903 1HD2 LEU A 127      26.961  53.537 -38.979  1.00 19.150          H  
ATOM   1904 2HD2 LEU A 127      28.326  53.300 -40.062  1.00 19.150          H  
ATOM   1905 3HD2 LEU A 127      27.661  54.913 -39.861  1.00 19.150          H  
ATOM   1906  N   GLY A 128      27.346  55.751 -45.035  1.00 11.570          N  
ATOM   1907  CA  GLY A 128      27.790  55.812 -46.439  1.00 11.710          C  
ATOM   1908  C   GLY A 128      27.091  54.822 -47.384  1.00 11.540          C  
ATOM   1909  O   GLY A 128      26.350  53.940 -46.949  1.00 11.290          O  
ATOM   1910  H   GLY A 128      26.355  55.858 -44.801  1.00 13.880          H  
ATOM   1911 1HA  GLY A 128      27.626  56.828 -46.798  1.00 14.050          H  
ATOM   1912 2HA  GLY A 128      28.859  55.640 -46.468  1.00 14.050          H  
ATOM   1913  N   PRO A 129      27.255  54.967 -48.709  1.00 11.670          N  
ATOM   1914  CA  PRO A 129      26.615  54.119 -49.704  1.00 11.550          C  
ATOM   1915  C   PRO A 129      27.041  52.646 -49.594  1.00 11.300          C  
ATOM   1916  O   PRO A 129      26.229  51.782 -49.914  1.00 11.110          O  
ATOM   1917  CB  PRO A 129      26.997  54.813 -51.019  1.00 17.330          C  
ATOM   1918  CG  PRO A 129      28.276  55.584 -50.704  1.00 17.330          C  
ATOM   1919  CD  PRO A 129      28.126  56.024 -49.251  1.00 17.330          C  
ATOM   1920  HA  PRO A 129      25.532  54.180 -49.568  1.00 13.860          H  
ATOM   1921 1HB  PRO A 129      27.057  54.099 -51.822  1.00 20.790          H  
ATOM   1922 2HB  PRO A 129      26.190  55.496 -51.311  1.00 20.790          H  
ATOM   1923 1HG  PRO A 129      29.163  54.944 -50.856  1.00 20.790          H  
ATOM   1924 2HG  PRO A 129      28.379  56.434 -51.397  1.00 20.790          H  
ATOM   1925 1HD  PRO A 129      29.115  56.026 -48.766  1.00 20.790          H  
ATOM   1926 2HD  PRO A 129      27.638  56.999 -49.190  1.00 20.790          H  
ATOM   1927  N   TRP A 130      28.240  52.346 -49.012  1.00 11.300          N  
ATOM   1928  CA  TRP A 130      28.732  50.957 -48.780  1.00 11.090          C  
ATOM   1929  C   TRP A 130      27.916  50.283 -47.713  1.00 10.890          C  
ATOM   1930  O   TRP A 130      28.068  49.099 -47.436  1.00 10.840          O  
ATOM   1931  CB  TRP A 130      30.191  50.908 -48.311  1.00 15.610          C  
ATOM   1932  CG  TRP A 130      30.877  49.502 -48.309  1.00 15.610          C  
ATOM   1933  CD1 TRP A 130      30.491  48.384 -49.008  1.00 15.610          C  
ATOM   1934  CD2 TRP A 130      32.069  49.075 -47.538  1.00 15.610          C  
ATOM   1935  NE1 TRP A 130      31.340  47.322 -48.709  1.00 15.610          N  
ATOM   1936  CE2 TRP A 130      32.285  47.733 -47.821  1.00 15.610          C  
ATOM   1937  CE3 TRP A 130      32.935  49.707 -46.644  1.00 15.610          C  
ATOM   1938  CZ2 TRP A 130      33.321  47.017 -47.232  1.00 15.610          C  
ATOM   1939  CZ3 TRP A 130      33.956  48.993 -46.066  1.00 15.610          C  
ATOM   1940  CH2 TRP A 130      34.143  47.678 -46.345  1.00 15.610          C  
ATOM   1941  H   TRP A 130      28.918  53.093 -48.818  1.00 13.560          H  
ATOM   1942  HA  TRP A 130      28.618  50.372 -49.675  1.00 13.310          H  
ATOM   1943 1HB  TRP A 130      30.751  51.580 -48.849  1.00 18.730          H  
ATOM   1944 2HB  TRP A 130      30.201  51.231 -47.296  1.00 18.730          H  
ATOM   1945  HD1 TRP A 130      29.635  48.319 -49.679  1.00 18.730          H  
ATOM   1946  HE1 TRP A 130      31.303  46.331 -49.052  1.00 18.730          H  
ATOM   1947  HE3 TRP A 130      32.830  50.708 -46.403  1.00 18.730          H  
ATOM   1948  HZ2 TRP A 130      33.487  45.962 -47.460  1.00 18.730          H  
ATOM   1949  HZ3 TRP A 130      34.610  49.516 -45.392  1.00 18.730          H  
ATOM   1950  HH2 TRP A 130      34.964  47.136 -45.873  1.00 18.730          H  
ATOM   1951  N   CYS A 131      27.135  51.082 -47.024  1.00 10.840          N  
ATOM   1952  CA  CYS A 131      26.396  50.652 -45.887  1.00 10.680          C  
ATOM   1953  C   CYS A 131      24.919  50.663 -46.271  1.00 10.620          C  
ATOM   1954  O   CYS A 131      24.162  49.753 -45.918  1.00 10.420          O  
ATOM   1955  CB  CYS A 131      26.705  51.692 -44.853  1.00 15.020          C  
ATOM   1956  SG  CYS A 131      28.465  51.973 -44.812  1.00 15.020          S  
ATOM   1957  H   CYS A 131      27.038  52.053 -47.306  1.00 13.010          H  
ATOM   1958  HA  CYS A 131      26.714  49.654 -45.586  1.00 12.820          H  
ATOM   1959 1HB  CYS A 131      26.198  52.605 -45.069  1.00 18.020          H  
ATOM   1960 2HB  CYS A 131      26.401  51.385 -43.891  1.00 18.020          H  
ATOM   1961  HG  CYS A 131      28.637  51.696 -46.092  1.00 18.020          H  
ATOM   1962  N   ALA A 132      24.533  51.634 -47.107  1.00 10.820          N  
ATOM   1963  CA  ALA A 132      23.159  51.755 -47.576  1.00 10.830          C  
ATOM   1964  C   ALA A 132      22.700  50.479 -48.302  1.00 10.660          C  
ATOM   1965  O   ALA A 132      21.535  50.087 -48.174  1.00 10.560          O  
ATOM   1966  CB  ALA A 132      23.031  52.944 -48.506  1.00 15.160          C  
ATOM   1967  H   ALA A 132      25.204  52.365 -47.342  1.00 12.980          H  
ATOM   1968  HA  ALA A 132      22.518  51.909 -46.706  1.00 13.000          H  
ATOM   1969 1HB  ALA A 132      21.998  53.053 -48.829  1.00 18.190          H  
ATOM   1970 2HB  ALA A 132      23.346  53.833 -47.976  1.00 18.190          H  
ATOM   1971 3HB  ALA A 132      23.666  52.784 -49.373  1.00 18.190          H  
ATOM   1972  N   ASP A 133      23.606  49.801 -49.042  1.00 10.640          N  
ATOM   1973  CA  ASP A 133      23.200  48.564 -49.719  1.00 10.500          C  
ATOM   1974  C   ASP A 133      23.014  47.392 -48.777  1.00 10.270          C  
ATOM   1975  O   ASP A 133      22.323  46.422 -49.124  1.00 10.190          O  
ATOM   1976  CB  ASP A 133      24.197  48.133 -50.783  1.00 14.760          C  
ATOM   1977  CG  ASP A 133      25.625  47.904 -50.292  1.00 14.760          C  
ATOM   1978  OD1 ASP A 133      26.250  48.875 -50.009  1.00 14.760          O  
ATOM   1979  OD2 ASP A 133      26.088  46.777 -50.215  1.00 14.760          O  
ATOM   1980  H   ASP A 133      24.566  50.173 -49.165  1.00 12.770          H  
ATOM   1981  HA  ASP A 133      22.251  48.756 -50.216  1.00 12.600          H  
ATOM   1982 1HB  ASP A 133      23.862  47.222 -51.253  1.00 17.710          H  
ATOM   1983 2HB  ASP A 133      24.197  48.878 -51.504  1.00 17.710          H  
ATOM   1984  N   LYS A 134      23.605  47.469 -47.589  1.00 10.190          N  
ATOM   1985  CA  LYS A 134      23.507  46.388 -46.648  1.00 10.010          C  
ATOM   1986  C   LYS A 134      22.176  46.560 -45.942  1.00  9.940          C  
ATOM   1987  O   LYS A 134      21.503  45.568 -45.631  1.00  9.800          O  
ATOM   1988  CB  LYS A 134      24.696  46.406 -45.696  1.00 14.090          C  
ATOM   1989  CG  LYS A 134      26.084  46.202 -46.330  1.00 14.090          C  
ATOM   1990  CD  LYS A 134      26.216  44.877 -47.045  1.00 14.090          C  
ATOM   1991  CE  LYS A 134      27.638  44.643 -47.515  1.00 14.090          C  
ATOM   1992  NZ  LYS A 134      27.750  43.378 -48.274  1.00 14.090          N  
ATOM   1993  H   LYS A 134      24.122  48.303 -47.315  1.00 12.230          H  
ATOM   1994  HA  LYS A 134      23.483  45.440 -47.181  1.00 12.010          H  
ATOM   1995 1HB  LYS A 134      24.738  47.379 -45.267  1.00 16.900          H  
ATOM   1996 2HB  LYS A 134      24.559  45.683 -44.900  1.00 16.900          H  
ATOM   1997 1HG  LYS A 134      26.261  47.009 -47.054  1.00 16.900          H  
ATOM   1998 2HG  LYS A 134      26.851  46.268 -45.555  1.00 16.900          H  
ATOM   1999 1HD  LYS A 134      25.902  44.067 -46.404  1.00 16.900          H  
ATOM   2000 2HD  LYS A 134      25.586  44.891 -47.936  1.00 16.900          H  
ATOM   2001 1HE  LYS A 134      27.949  45.472 -48.157  1.00 16.900          H  
ATOM   2002 2HE  LYS A 134      28.303  44.597 -46.651  1.00 16.900          H  
ATOM   2003 1HZ  LYS A 134      28.727  43.250 -48.573  1.00 16.900          H  
ATOM   2004 2HZ  LYS A 134      27.483  42.602 -47.700  1.00 16.900          H  
ATOM   2005 3HZ  LYS A 134      27.151  43.427 -49.084  1.00 16.900          H  
ATOM   2006  N   VAL A 135      21.763  47.828 -45.761  1.00 10.060          N  
ATOM   2007  CA  VAL A 135      20.466  48.096 -45.163  1.00 10.040          C  
ATOM   2008  C   VAL A 135      19.434  47.616 -46.149  1.00 10.080          C  
ATOM   2009  O   VAL A 135      18.502  46.926 -45.766  1.00  9.990          O  
ATOM   2010  CB  VAL A 135      20.159  49.577 -44.918  1.00 14.060          C  
ATOM   2011  CG1 VAL A 135      18.719  49.735 -44.403  1.00 14.060          C  
ATOM   2012  CG2 VAL A 135      21.061  50.115 -43.997  1.00 14.060          C  
ATOM   2013  H   VAL A 135      22.415  48.582 -45.997  1.00 12.070          H  
ATOM   2014  HA  VAL A 135      20.375  47.540 -44.228  1.00 12.050          H  
ATOM   2015  HB  VAL A 135      20.238  50.125 -45.861  1.00 16.880          H  
ATOM   2016 1HG1 VAL A 135      18.519  50.782 -44.233  1.00 16.880          H  
ATOM   2017 2HG1 VAL A 135      17.996  49.347 -45.118  1.00 16.880          H  
ATOM   2018 3HG1 VAL A 135      18.616  49.195 -43.466  1.00 16.880          H  
ATOM   2019 1HG2 VAL A 135      20.806  51.143 -43.878  1.00 16.880          H  
ATOM   2020 2HG2 VAL A 135      20.987  49.591 -43.046  1.00 16.880          H  
ATOM   2021 3HG2 VAL A 135      22.055  50.019 -44.404  1.00 16.880          H  
ATOM   2022  N   ALA A 136      19.601  47.971 -47.436  1.00 10.220          N  
ATOM   2023  CA  ALA A 136      18.650  47.548 -48.449  1.00 10.280          C  
ATOM   2024  C   ALA A 136      18.556  46.031 -48.479  1.00 10.120          C  
ATOM   2025  O   ALA A 136      17.466  45.481 -48.581  1.00 10.110          O  
ATOM   2026  CB  ALA A 136      19.052  48.090 -49.811  1.00 14.370          C  
ATOM   2027  H   ALA A 136      20.375  48.588 -47.698  1.00 12.260          H  
ATOM   2028  HA  ALA A 136      17.681  47.933 -48.171  1.00 12.340          H  
ATOM   2029 1HB  ALA A 136      18.332  47.787 -50.554  1.00 17.240          H  
ATOM   2030 2HB  ALA A 136      19.099  49.176 -49.768  1.00 17.240          H  
ATOM   2031 3HB  ALA A 136      20.028  47.697 -50.076  1.00 17.240          H  
ATOM   2032  N   GLY A 137      19.676  45.328 -48.321  1.00 10.010          N  
ATOM   2033  CA  GLY A 137      19.641  43.874 -48.275  1.00  9.880          C  
ATOM   2034  C   GLY A 137      18.728  43.402 -47.132  1.00  9.780          C  
ATOM   2035  O   GLY A 137      17.797  42.607 -47.341  1.00  9.770          O  
ATOM   2036  H   GLY A 137      20.581  45.801 -48.296  1.00 12.010          H  
ATOM   2037 1HA  GLY A 137      19.285  43.484 -49.228  1.00 11.860          H  
ATOM   2038 2HA  GLY A 137      20.653  43.499 -48.121  1.00 11.860          H  
ATOM   2039  N   MET A 138      19.001  43.892 -45.914  1.00  9.720          N  
ATOM   2040  CA  MET A 138      18.222  43.525 -44.735  1.00  9.630          C  
ATOM   2041  C   MET A 138      16.752  43.893 -44.896  1.00  9.730          C  
ATOM   2042  O   MET A 138      15.874  43.083 -44.578  1.00  9.700          O  
ATOM   2043  CB  MET A 138      18.802  44.212 -43.487  1.00 13.520          C  
ATOM   2044  CG  MET A 138      18.107  43.888 -42.128  1.00 13.520          C  
ATOM   2045  SD  MET A 138      18.950  44.713 -40.729  1.00 13.520          S  
ATOM   2046  CE  MET A 138      17.887  44.394 -39.313  1.00 13.520          C  
ATOM   2047  H   MET A 138      19.786  44.549 -45.819  1.00 11.660          H  
ATOM   2048  HA  MET A 138      18.282  42.446 -44.608  1.00 11.560          H  
ATOM   2049 1HB  MET A 138      19.856  43.954 -43.397  1.00 16.220          H  
ATOM   2050 2HB  MET A 138      18.753  45.296 -43.630  1.00 16.220          H  
ATOM   2051 1HG  MET A 138      17.063  44.221 -42.150  1.00 16.220          H  
ATOM   2052 2HG  MET A 138      18.114  42.812 -41.953  1.00 16.220          H  
ATOM   2053 1HE  MET A 138      18.315  44.867 -38.426  1.00 16.220          H  
ATOM   2054 2HE  MET A 138      16.889  44.804 -39.500  1.00 16.220          H  
ATOM   2055 3HE  MET A 138      17.812  43.322 -39.149  1.00 16.220          H  
ATOM   2056  N   MET A 139      16.484  45.107 -45.382  1.00  9.880          N  
ATOM   2057  CA  MET A 139      15.131  45.581 -45.549  1.00 10.010          C  
ATOM   2058  C   MET A 139      14.373  44.758 -46.578  1.00 10.070          C  
ATOM   2059  O   MET A 139      13.205  44.470 -46.346  1.00 10.130          O  
ATOM   2060  CB  MET A 139      15.079  47.057 -45.883  1.00 13.960          C  
ATOM   2061  CG  MET A 139      13.657  47.560 -45.917  1.00 13.960          C  
ATOM   2062  SD  MET A 139      13.497  49.284 -46.234  1.00 13.960          S  
ATOM   2063  CE  MET A 139      11.761  49.317 -46.236  1.00 13.960          C  
ATOM   2064  H   MET A 139      17.255  45.719 -45.625  1.00 11.860          H  
ATOM   2065  HA  MET A 139      14.618  45.455 -44.594  1.00 12.010          H  
ATOM   2066 1HB  MET A 139      15.626  47.619 -45.127  1.00 16.750          H  
ATOM   2067 2HB  MET A 139      15.568  47.237 -46.834  1.00 16.750          H  
ATOM   2068 1HG  MET A 139      13.093  47.025 -46.660  1.00 16.750          H  
ATOM   2069 2HG  MET A 139      13.193  47.346 -44.956  1.00 16.750          H  
ATOM   2070 1HE  MET A 139      11.424  50.329 -46.408  1.00 16.750          H  
ATOM   2071 2HE  MET A 139      11.407  48.664 -47.006  1.00 16.750          H  
ATOM   2072 3HE  MET A 139      11.385  48.959 -45.288  1.00 16.750          H  
ATOM   2073  N   VAL A 140      15.007  44.373 -47.701  1.00 10.070          N  
ATOM   2074  CA  VAL A 140      14.313  43.551 -48.689  1.00 10.120          C  
ATOM   2075  C   VAL A 140      13.894  42.256 -48.050  1.00 10.010          C  
ATOM   2076  O   VAL A 140      12.773  41.799 -48.274  1.00 10.090          O  
ATOM   2077  CB  VAL A 140      15.164  43.253 -49.947  1.00 14.150          C  
ATOM   2078  CG1 VAL A 140      14.492  42.178 -50.822  1.00 14.150          C  
ATOM   2079  CG2 VAL A 140      15.276  44.506 -50.781  1.00 14.150          C  
ATOM   2080  H   VAL A 140      15.965  44.688 -47.882  1.00 12.080          H  
ATOM   2081  HA  VAL A 140      13.422  44.083 -49.012  1.00 12.140          H  
ATOM   2082  HB  VAL A 140      16.156  42.906 -49.640  1.00 16.980          H  
ATOM   2083 1HG1 VAL A 140      15.103  42.004 -51.700  1.00 16.980          H  
ATOM   2084 2HG1 VAL A 140      14.387  41.242 -50.279  1.00 16.980          H  
ATOM   2085 3HG1 VAL A 140      13.508  42.520 -51.129  1.00 16.980          H  
ATOM   2086 1HG2 VAL A 140      15.877  44.314 -51.664  1.00 16.980          H  
ATOM   2087 2HG2 VAL A 140      14.280  44.833 -51.084  1.00 16.980          H  
ATOM   2088 3HG2 VAL A 140      15.737  45.263 -50.196  1.00 16.980          H  
ATOM   2089  N   ARG A 141      14.789  41.640 -47.278  1.00  9.830          N  
ATOM   2090  CA  ARG A 141      14.412  40.413 -46.614  1.00  9.740          C  
ATOM   2091  C   ARG A 141      13.205  40.623 -45.693  1.00  9.790          C  
ATOM   2092  O   ARG A 141      12.258  39.824 -45.710  1.00  9.850          O  
ATOM   2093  CB  ARG A 141      15.575  39.865 -45.817  1.00 13.670          C  
ATOM   2094  CG  ARG A 141      16.697  39.282 -46.650  1.00 13.670          C  
ATOM   2095  CD  ARG A 141      17.818  38.848 -45.795  1.00 13.670          C  
ATOM   2096  NE  ARG A 141      17.393  37.826 -44.848  1.00 13.670          N  
ATOM   2097  CZ  ARG A 141      17.291  36.505 -45.105  1.00 13.670          C  
ATOM   2098  NH1 ARG A 141      17.586  36.028 -46.300  1.00 13.670          N  
ATOM   2099  NH2 ARG A 141      16.894  35.700 -44.141  1.00 13.670          N  
ATOM   2100  H   ARG A 141      15.733  42.033 -47.172  1.00 11.800          H  
ATOM   2101  HA  ARG A 141      14.142  39.695 -47.383  1.00 11.690          H  
ATOM   2102 1HB  ARG A 141      16.005  40.655 -45.214  1.00 16.410          H  
ATOM   2103 2HB  ARG A 141      15.214  39.101 -45.138  1.00 16.410          H  
ATOM   2104 1HG  ARG A 141      16.329  38.434 -47.220  1.00 16.410          H  
ATOM   2105 2HG  ARG A 141      17.068  40.044 -47.334  1.00 16.410          H  
ATOM   2106 1HD  ARG A 141      18.632  38.457 -46.402  1.00 16.410          H  
ATOM   2107 2HD  ARG A 141      18.178  39.709 -45.227  1.00 16.410          H  
ATOM   2108  HE  ARG A 141      17.163  38.133 -43.912  1.00 16.410          H  
ATOM   2109 1HH1 ARG A 141      17.891  36.648 -47.029  1.00 16.410          H  
ATOM   2110 2HH1 ARG A 141      17.512  35.038 -46.494  1.00 16.410          H  
ATOM   2111 1HH2 ARG A 141      16.675  36.075 -43.231  1.00 16.410          H  
ATOM   2112 2HH2 ARG A 141      16.821  34.689 -44.301  1.00 16.410          H  
ATOM   2113  N   GLU A 142      13.210  41.716 -44.917  1.00  9.800          N  
ATOM   2114  CA  GLU A 142      12.079  41.985 -44.041  1.00  9.880          C  
ATOM   2115  C   GLU A 142      10.802  42.205 -44.851  1.00 10.100          C  
ATOM   2116  O   GLU A 142       9.741  41.700 -44.467  1.00 10.180          O  
ATOM   2117  CB  GLU A 142      12.350  43.204 -43.152  1.00 13.800          C  
ATOM   2118  CG  GLU A 142      13.409  42.994 -42.063  1.00 13.800          C  
ATOM   2119  CD  GLU A 142      13.668  44.239 -41.269  1.00 13.800          C  
ATOM   2120  OE1 GLU A 142      13.240  45.281 -41.685  1.00 13.800          O  
ATOM   2121  OE2 GLU A 142      14.255  44.148 -40.234  1.00 13.800          O  
ATOM   2122  H   GLU A 142      14.032  42.331 -44.906  1.00 11.760          H  
ATOM   2123  HA  GLU A 142      11.929  41.119 -43.399  1.00 11.860          H  
ATOM   2124 1HB  GLU A 142      12.674  44.034 -43.774  1.00 16.560          H  
ATOM   2125 2HB  GLU A 142      11.432  43.507 -42.668  1.00 16.560          H  
ATOM   2126 1HG  GLU A 142      13.072  42.205 -41.391  1.00 16.560          H  
ATOM   2127 2HG  GLU A 142      14.339  42.666 -42.523  1.00 16.560          H  
ATOM   2128  N   LEU A 143      10.897  42.916 -45.984  1.00 10.220          N  
ATOM   2129  CA  LEU A 143       9.724  43.155 -46.802  1.00 10.450          C  
ATOM   2130  C   LEU A 143       9.205  41.859 -47.361  1.00 10.490          C  
ATOM   2131  O   LEU A 143       8.018  41.604 -47.290  1.00 10.660          O  
ATOM   2132  CB  LEU A 143      10.023  44.075 -47.977  1.00 14.540          C  
ATOM   2133  CG  LEU A 143      10.374  45.528 -47.678  1.00 14.540          C  
ATOM   2134  CD1 LEU A 143      10.778  46.118 -48.937  1.00 14.540          C  
ATOM   2135  CD2 LEU A 143       9.225  46.281 -47.104  1.00 14.540          C  
ATOM   2136  H   LEU A 143      11.793  43.338 -46.230  1.00 12.260          H  
ATOM   2137  HA  LEU A 143       8.948  43.588 -46.191  1.00 12.540          H  
ATOM   2138 1HB  LEU A 143      10.856  43.647 -48.538  1.00 17.450          H  
ATOM   2139 2HB  LEU A 143       9.150  44.080 -48.631  1.00 17.450          H  
ATOM   2140  HG  LEU A 143      11.196  45.571 -46.992  1.00 17.450          H  
ATOM   2141 1HD1 LEU A 143      11.055  47.126 -48.775  1.00 17.450          H  
ATOM   2142 2HD1 LEU A 143      11.615  45.564 -49.333  1.00 17.450          H  
ATOM   2143 3HD1 LEU A 143       9.951  46.073 -49.632  1.00 17.450          H  
ATOM   2144 1HD2 LEU A 143       9.507  47.314 -46.934  1.00 17.450          H  
ATOM   2145 2HD2 LEU A 143       8.408  46.244 -47.809  1.00 17.450          H  
ATOM   2146 3HD2 LEU A 143       8.929  45.845 -46.160  1.00 17.450          H  
ATOM   2147  N   GLN A 144      10.059  40.955 -47.826  1.00 10.350          N  
ATOM   2148  CA  GLN A 144       9.486  39.729 -48.367  1.00 10.400          C  
ATOM   2149  C   GLN A 144       8.708  38.984 -47.295  1.00 10.420          C  
ATOM   2150  O   GLN A 144       7.627  38.443 -47.564  1.00 10.540          O  
ATOM   2151  CB  GLN A 144      10.565  38.864 -48.996  1.00 14.540          C  
ATOM   2152  CG  GLN A 144      11.088  39.405 -50.294  1.00 14.540          C  
ATOM   2153  CD  GLN A 144      10.014  39.398 -51.357  1.00 14.540          C  
ATOM   2154  OE1 GLN A 144       9.344  38.378 -51.554  1.00 14.540          O  
ATOM   2155  NE2 GLN A 144       9.838  40.514 -52.039  1.00 14.540          N  
ATOM   2156  H   GLN A 144      11.062  41.163 -47.879  1.00 12.420          H  
ATOM   2157  HA  GLN A 144       8.779  40.000 -49.146  1.00 12.480          H  
ATOM   2158 1HB  GLN A 144      11.404  38.856 -48.335  1.00 17.450          H  
ATOM   2159 2HB  GLN A 144      10.214  37.841 -49.126  1.00 17.450          H  
ATOM   2160 1HG  GLN A 144      11.410  40.439 -50.145  1.00 17.450          H  
ATOM   2161 2HG  GLN A 144      11.924  38.796 -50.631  1.00 17.450          H  
ATOM   2162 1HE2 GLN A 144       9.144  40.564 -52.756  1.00 17.450          H  
ATOM   2163 2HE2 GLN A 144      10.419  41.348 -51.843  1.00 17.450          H  
ATOM   2164  N   LYS A 145       9.201  38.999 -46.058  1.00 10.340          N  
ATOM   2165  CA  LYS A 145       8.447  38.371 -44.991  1.00 10.370          C  
ATOM   2166  C   LYS A 145       7.088  39.074 -44.827  1.00 10.600          C  
ATOM   2167  O   LYS A 145       6.054  38.404 -44.765  1.00 10.780          O  
ATOM   2168  CB  LYS A 145       9.210  38.419 -43.674  1.00 14.510          C  
ATOM   2169  CG  LYS A 145       8.502  37.733 -42.516  1.00 14.510          C  
ATOM   2170  CD  LYS A 145       9.311  37.870 -41.248  1.00 14.510          C  
ATOM   2171  CE  LYS A 145       8.617  37.222 -40.078  1.00 14.510          C  
ATOM   2172  NZ  LYS A 145       9.343  37.464 -38.817  1.00 14.510          N  
ATOM   2173  H   LYS A 145      10.129  39.409 -45.885  1.00 12.410          H  
ATOM   2174  HA  LYS A 145       8.263  37.329 -45.259  1.00 12.440          H  
ATOM   2175 1HB  LYS A 145      10.189  37.955 -43.809  1.00 17.410          H  
ATOM   2176 2HB  LYS A 145       9.379  39.456 -43.390  1.00 17.410          H  
ATOM   2177 1HG  LYS A 145       7.517  38.183 -42.362  1.00 17.410          H  
ATOM   2178 2HG  LYS A 145       8.367  36.674 -42.749  1.00 17.410          H  
ATOM   2179 1HD  LYS A 145      10.288  37.403 -41.382  1.00 17.410          H  
ATOM   2180 2HD  LYS A 145       9.460  38.928 -41.027  1.00 17.410          H  
ATOM   2181 1HE  LYS A 145       7.605  37.615 -39.984  1.00 17.410          H  
ATOM   2182 2HE  LYS A 145       8.564  36.145 -40.249  1.00 17.410          H  
ATOM   2183 1HZ  LYS A 145       8.833  36.990 -38.050  1.00 17.410          H  
ATOM   2184 2HZ  LYS A 145      10.276  37.093 -38.883  1.00 17.410          H  
ATOM   2185 3HZ  LYS A 145       9.374  38.460 -38.644  1.00 17.410          H  
ATOM   2186  N   TYR A 146       7.098  40.421 -44.770  1.00 10.640          N  
ATOM   2187  CA  TYR A 146       5.886  41.227 -44.585  1.00 10.880          C  
ATOM   2188  C   TYR A 146       4.896  41.094 -45.749  1.00 11.090          C  
ATOM   2189  O   TYR A 146       3.696  41.078 -45.539  1.00 11.310          O  
ATOM   2190  CB  TYR A 146       6.218  42.722 -44.417  1.00 15.140          C  
ATOM   2191  CG  TYR A 146       6.916  43.154 -43.130  1.00 15.140          C  
ATOM   2192  CD1 TYR A 146       8.082  43.919 -43.199  1.00 15.140          C  
ATOM   2193  CD2 TYR A 146       6.396  42.818 -41.890  1.00 15.140          C  
ATOM   2194  CE1 TYR A 146       8.709  44.337 -42.050  1.00 15.140          C  
ATOM   2195  CE2 TYR A 146       7.035  43.244 -40.740  1.00 15.140          C  
ATOM   2196  CZ  TYR A 146       8.183  43.998 -40.822  1.00 15.140          C  
ATOM   2197  OH  TYR A 146       8.810  44.424 -39.674  1.00 15.140          O  
ATOM   2198  H   TYR A 146       8.004  40.897 -44.811  1.00 12.770          H  
ATOM   2199  HA  TYR A 146       5.377  40.871 -43.692  1.00 13.060          H  
ATOM   2200 1HB  TYR A 146       6.834  43.037 -45.251  1.00 18.160          H  
ATOM   2201 2HB  TYR A 146       5.294  43.280 -44.479  1.00 18.160          H  
ATOM   2202  HD1 TYR A 146       8.499  44.198 -44.154  1.00 18.160          H  
ATOM   2203  HD2 TYR A 146       5.484  42.228 -41.811  1.00 18.160          H  
ATOM   2204  HE1 TYR A 146       9.614  44.941 -42.112  1.00 18.160          H  
ATOM   2205  HE2 TYR A 146       6.626  42.988 -39.763  1.00 18.160          H  
ATOM   2206  HH  TYR A 146       9.600  44.917 -39.902  1.00 18.160          H  
ATOM   2207  N   ILE A 147       5.394  41.009 -46.977  1.00 11.040          N  
ATOM   2208  CA  ILE A 147       4.558  40.893 -48.169  1.00 11.220          C  
ATOM   2209  C   ILE A 147       3.784  39.590 -48.086  1.00 11.280          C  
ATOM   2210  O   ILE A 147       2.589  39.554 -48.391  1.00 11.530          O  
ATOM   2211  CB  ILE A 147       5.417  40.962 -49.458  1.00 15.640          C  
ATOM   2212  CG1 ILE A 147       6.001  42.393 -49.590  1.00 15.640          C  
ATOM   2213  CG2 ILE A 147       4.540  40.637 -50.688  1.00 15.640          C  
ATOM   2214  CD1 ILE A 147       7.139  42.574 -50.576  1.00 15.640          C  
ATOM   2215  H   ILE A 147       6.398  41.062 -47.074  1.00 13.250          H  
ATOM   2216  HA  ILE A 147       3.846  41.712 -48.184  1.00 13.460          H  
ATOM   2217  HB  ILE A 147       6.247  40.256 -49.390  1.00 18.760          H  
ATOM   2218 1HG1 ILE A 147       5.192  43.040 -49.906  1.00 18.760          H  
ATOM   2219 2HG1 ILE A 147       6.339  42.712 -48.620  1.00 18.760          H  
ATOM   2220 1HG2 ILE A 147       5.135  40.694 -51.592  1.00 18.760          H  
ATOM   2221 2HG2 ILE A 147       4.132  39.632 -50.601  1.00 18.760          H  
ATOM   2222 3HG2 ILE A 147       3.718  41.354 -50.750  1.00 18.760          H  
ATOM   2223 1HD1 ILE A 147       7.445  43.620 -50.585  1.00 18.760          H  
ATOM   2224 2HD1 ILE A 147       7.981  41.958 -50.277  1.00 18.760          H  
ATOM   2225 3HD1 ILE A 147       6.828  42.291 -51.559  1.00 18.760          H  
ATOM   2226  N   LYS A 148       4.481  38.503 -47.728  1.00 11.080          N  
ATOM   2227  CA  LYS A 148       3.832  37.211 -47.562  1.00 11.160          C  
ATOM   2228  C   LYS A 148       2.865  37.267 -46.368  1.00 11.300          C  
ATOM   2229  O   LYS A 148       1.711  36.826 -46.453  1.00 11.520          O  
ATOM   2230  CB  LYS A 148       4.885  36.118 -47.329  1.00 15.590          C  
ATOM   2231  CG  LYS A 148       5.761  35.783 -48.538  1.00 15.590          C  
ATOM   2232  CD  LYS A 148       6.851  34.735 -48.180  1.00 15.590          C  
ATOM   2233  CE  LYS A 148       7.833  34.510 -49.351  1.00 15.590          C  
ATOM   2234  NZ  LYS A 148       7.239  33.700 -50.471  1.00 15.590          N  
ATOM   2235  H   LYS A 148       5.492  38.595 -47.578  1.00 13.300          H  
ATOM   2236  HA  LYS A 148       3.260  36.987 -48.460  1.00 13.390          H  
ATOM   2237 1HB  LYS A 148       5.544  36.419 -46.509  1.00 18.710          H  
ATOM   2238 2HB  LYS A 148       4.388  35.206 -47.035  1.00 18.710          H  
ATOM   2239 1HG  LYS A 148       5.129  35.395 -49.332  1.00 18.710          H  
ATOM   2240 2HG  LYS A 148       6.242  36.696 -48.891  1.00 18.710          H  
ATOM   2241 1HD  LYS A 148       7.411  35.090 -47.313  1.00 18.710          H  
ATOM   2242 2HD  LYS A 148       6.386  33.781 -47.921  1.00 18.710          H  
ATOM   2243 1HE  LYS A 148       8.124  35.487 -49.739  1.00 18.710          H  
ATOM   2244 2HE  LYS A 148       8.723  33.998 -48.980  1.00 18.710          H  
ATOM   2245 1HZ  LYS A 148       7.922  33.596 -51.207  1.00 18.710          H  
ATOM   2246 2HZ  LYS A 148       6.997  32.759 -50.109  1.00 18.710          H  
ATOM   2247 3HZ  LYS A 148       6.420  34.149 -50.840  1.00 18.710          H  
ATOM   2248  N   HIS A 149       3.294  37.885 -45.262  1.00 11.210          N  
ATOM   2249  CA  HIS A 149       2.458  37.973 -44.072  1.00 11.360          C  
ATOM   2250  C   HIS A 149       1.614  39.244 -44.076  1.00 11.620          C  
ATOM   2251  O   HIS A 149       1.784  40.133 -43.237  1.00 11.780          O  
ATOM   2252  CB  HIS A 149       3.337  37.929 -42.817  1.00 15.840          C  
ATOM   2253  CG  HIS A 149       2.599  37.665 -41.534  1.00 15.840          C  
ATOM   2254  ND1 HIS A 149       3.220  37.716 -40.302  1.00 15.840          N  
ATOM   2255  CD2 HIS A 149       1.297  37.355 -41.288  1.00 15.840          C  
ATOM   2256  CE1 HIS A 149       2.333  37.435 -39.354  1.00 15.840          C  
ATOM   2257  NE2 HIS A 149       1.162  37.223 -39.931  1.00 15.840          N  
ATOM   2258  H   HIS A 149       4.248  38.245 -45.211  1.00 13.450          H  
ATOM   2259  HA  HIS A 149       1.774  37.133 -44.050  1.00 13.630          H  
ATOM   2260 1HB  HIS A 149       4.103  37.176 -42.935  1.00 19.010          H  
ATOM   2261 2HB  HIS A 149       3.855  38.882 -42.719  1.00 19.010          H  
ATOM   2262  HD2 HIS A 149       0.501  37.237 -42.020  1.00 19.010          H  
ATOM   2263  HE1 HIS A 149       2.530  37.396 -38.278  1.00 19.010          H  
ATOM   2264  HE2 HIS A 149       0.277  37.004 -39.439  1.00 19.010          H  
ATOM   2265  N   GLU A 150       0.651  39.271 -44.987  1.00 11.740          N  
ATOM   2266  CA  GLU A 150      -0.239  40.418 -45.183  1.00 12.020          C  
ATOM   2267  C   GLU A 150      -1.569  40.006 -45.803  1.00 12.230          C  
ATOM   2268  O   GLU A 150      -1.640  39.005 -46.527  1.00 12.180          O  
ATOM   2269  CB  GLU A 150       0.466  41.479 -46.038  1.00 16.720          C  
ATOM   2270  CG  GLU A 150      -0.308  42.748 -46.336  1.00 16.720          C  
ATOM   2271  CD  GLU A 150      -0.781  43.509 -45.119  1.00 16.720          C  
ATOM   2272  OE1 GLU A 150       0.009  44.157 -44.481  1.00 16.720          O  
ATOM   2273  OE2 GLU A 150      -1.971  43.440 -44.830  1.00 16.720          O  
ATOM   2274  H   GLU A 150       0.609  38.454 -45.612  1.00 14.090          H  
ATOM   2275  HA  GLU A 150      -0.447  40.860 -44.207  1.00 14.420          H  
ATOM   2276 1HB  GLU A 150       1.371  41.789 -45.533  1.00 20.060          H  
ATOM   2277 2HB  GLU A 150       0.767  41.032 -46.989  1.00 20.060          H  
ATOM   2278 1HG  GLU A 150       0.363  43.402 -46.890  1.00 20.060          H  
ATOM   2279 2HG  GLU A 150      -1.146  42.532 -46.996  1.00 20.060          H  
ATOM   2280  N   GLN A 151      -2.626  40.787 -45.528  1.00 12.430          N  
ATOM   2281  CA  GLN A 151      -3.951  40.508 -46.060  1.00 12.720          C  
ATOM   2282  C   GLN A 151      -4.457  41.499 -47.099  1.00 12.980          C  
ATOM   2283  O   GLN A 151      -5.257  41.118 -47.957  1.00 13.240          O  
ATOM   2284  CB  GLN A 151      -4.968  40.445 -44.919  1.00 17.690          C  
ATOM   2285  CG  GLN A 151      -4.702  39.355 -43.905  1.00 17.690          C  
ATOM   2286  CD  GLN A 151      -4.800  37.978 -44.521  1.00 17.690          C  
ATOM   2287  OE1 GLN A 151      -5.796  37.652 -45.170  1.00 17.690          O  
ATOM   2288  NE2 GLN A 151      -3.776  37.167 -44.327  1.00 17.690          N  
ATOM   2289  H   GLN A 151      -2.487  41.631 -44.964  1.00 14.920          H  
ATOM   2290  HA  GLN A 151      -3.922  39.529 -46.533  1.00 15.260          H  
ATOM   2291 1HB  GLN A 151      -4.976  41.403 -44.394  1.00 21.230          H  
ATOM   2292 2HB  GLN A 151      -5.964  40.295 -45.332  1.00 21.230          H  
ATOM   2293 1HG  GLN A 151      -3.698  39.479 -43.503  1.00 21.230          H  
ATOM   2294 2HG  GLN A 151      -5.438  39.425 -43.106  1.00 21.230          H  
ATOM   2295 1HE2 GLN A 151      -3.787  36.246 -44.715  1.00 21.230          H  
ATOM   2296 2HE2 GLN A 151      -2.988  37.472 -43.796  1.00 21.230          H  
ATOM   2297  N   GLU A 152      -4.030  42.761 -47.024  1.00 12.970          N  
ATOM   2298  CA  GLU A 152      -4.591  43.772 -47.926  1.00 13.240          C  
ATOM   2299  C   GLU A 152      -3.701  44.096 -49.119  1.00 13.180          C  
ATOM   2300  O   GLU A 152      -2.472  44.186 -49.002  1.00 12.930          O  
ATOM   2301  CB  GLU A 152      -4.898  45.059 -47.158  1.00 18.430          C  
ATOM   2302  CG  GLU A 152      -5.969  44.904 -46.064  1.00 18.430          C  
ATOM   2303  CD  GLU A 152      -6.296  46.201 -45.374  1.00 18.430          C  
ATOM   2304  OE1 GLU A 152      -5.770  47.200 -45.789  1.00 18.430          O  
ATOM   2305  OE2 GLU A 152      -7.063  46.195 -44.439  1.00 18.430          O  
ATOM   2306  H   GLU A 152      -3.336  43.020 -46.308  1.00 15.560          H  
ATOM   2307  HA  GLU A 152      -5.534  43.388 -48.322  1.00 15.890          H  
ATOM   2308 1HB  GLU A 152      -3.987  45.416 -46.686  1.00 22.110          H  
ATOM   2309 2HB  GLU A 152      -5.230  45.829 -47.854  1.00 22.110          H  
ATOM   2310 1HG  GLU A 152      -6.875  44.500 -46.514  1.00 22.110          H  
ATOM   2311 2HG  GLU A 152      -5.612  44.185 -45.327  1.00 22.110          H  
ATOM   2312  N   GLU A 153      -4.335  44.366 -50.264  1.00 13.420          N  
ATOM   2313  CA  GLU A 153      -3.608  44.731 -51.471  1.00 13.400          C  
ATOM   2314  C   GLU A 153      -2.803  46.007 -51.310  1.00 13.330          C  
ATOM   2315  O   GLU A 153      -1.692  46.108 -51.832  1.00 13.140          O  
ATOM   2316  CB  GLU A 153      -4.578  44.909 -52.640  1.00 18.770          C  
ATOM   2317  CG  GLU A 153      -5.303  43.639 -53.064  1.00 18.770          C  
ATOM   2318  CD  GLU A 153      -6.519  43.351 -52.219  1.00 18.770          C  
ATOM   2319  OE1 GLU A 153      -6.773  44.108 -51.295  1.00 18.770          O  
ATOM   2320  OE2 GLU A 153      -7.190  42.389 -52.486  1.00 18.770          O  
ATOM   2321  H   GLU A 153      -5.358  44.280 -50.314  1.00 16.100          H  
ATOM   2322  HA  GLU A 153      -2.917  43.922 -51.706  1.00 16.080          H  
ATOM   2323 1HB  GLU A 153      -5.327  45.656 -52.379  1.00 22.520          H  
ATOM   2324 2HB  GLU A 153      -4.032  45.287 -53.504  1.00 22.520          H  
ATOM   2325 1HG  GLU A 153      -5.612  43.738 -54.105  1.00 22.520          H  
ATOM   2326 2HG  GLU A 153      -4.613  42.802 -52.994  1.00 22.520          H  
ATOM   2327  N   LEU A 154      -3.341  46.974 -50.569  1.00 13.510          N  
ATOM   2328  CA  LEU A 154      -2.650  48.240 -50.384  1.00 13.500          C  
ATOM   2329  C   LEU A 154      -1.325  48.084 -49.697  1.00 13.120          C  
ATOM   2330  O   LEU A 154      -0.314  48.655 -50.113  1.00 13.020          O  
ATOM   2331  CB  LEU A 154      -3.466  49.201 -49.534  1.00 18.900          C  
ATOM   2332  CG  LEU A 154      -2.752  50.520 -49.200  1.00 18.900          C  
ATOM   2333  CD1 LEU A 154      -2.441  51.274 -50.442  1.00 18.900          C  
ATOM   2334  CD2 LEU A 154      -3.596  51.313 -48.309  1.00 18.900          C  
ATOM   2335  H   LEU A 154      -4.253  46.823 -50.160  1.00 16.210          H  
ATOM   2336  HA  LEU A 154      -2.484  48.662 -51.373  1.00 16.200          H  
ATOM   2337 1HB  LEU A 154      -4.389  49.435 -50.059  1.00 22.680          H  
ATOM   2338 2HB  LEU A 154      -3.719  48.707 -48.591  1.00 22.680          H  
ATOM   2339  HG  LEU A 154      -1.813  50.316 -48.687  1.00 22.680          H  
ATOM   2340 1HD1 LEU A 154      -1.953  52.166 -50.151  1.00 22.680          H  
ATOM   2341 2HD1 LEU A 154      -1.774  50.720 -51.095  1.00 22.680          H  
ATOM   2342 3HD1 LEU A 154      -3.352  51.508 -50.985  1.00 22.680          H  
ATOM   2343 1HD2 LEU A 154      -3.080  52.235 -48.054  1.00 22.680          H  
ATOM   2344 2HD2 LEU A 154      -4.527  51.533 -48.818  1.00 22.680          H  
ATOM   2345 3HD2 LEU A 154      -3.791  50.742 -47.395  1.00 22.680          H  
ATOM   2346  N   HIS A 155      -1.338  47.338 -48.615  1.00 12.930          N  
ATOM   2347  CA  HIS A 155      -0.154  47.160 -47.837  1.00 12.590          C  
ATOM   2348  C   HIS A 155       0.872  46.411 -48.668  1.00 12.360          C  
ATOM   2349  O   HIS A 155       2.053  46.755 -48.649  1.00 12.170          O  
ATOM   2350  CB  HIS A 155      -0.531  46.419 -46.591  1.00 17.760          C  
ATOM   2351  CG  HIS A 155      -1.426  47.212 -45.700  1.00 17.760          C  
ATOM   2352  ND1 HIS A 155      -2.280  46.619 -44.792  1.00 17.760          N  
ATOM   2353  CD2 HIS A 155      -1.612  48.552 -45.580  1.00 17.760          C  
ATOM   2354  CE1 HIS A 155      -2.963  47.563 -44.161  1.00 17.760          C  
ATOM   2355  NE2 HIS A 155      -2.568  48.746 -44.616  1.00 17.760          N  
ATOM   2356  H   HIS A 155      -2.204  46.904 -48.317  1.00 15.520          H  
ATOM   2357  HA  HIS A 155       0.270  48.129 -47.565  1.00 15.110          H  
ATOM   2358 1HB  HIS A 155      -1.078  45.530 -46.889  1.00 21.310          H  
ATOM   2359 2HB  HIS A 155       0.360  46.116 -46.045  1.00 21.310          H  
ATOM   2360  HD1 HIS A 155      -2.409  45.593 -44.650  1.00 21.310          H  
ATOM   2361  HD2 HIS A 155      -1.169  49.412 -46.082  1.00 21.310          H  
ATOM   2362  HE1 HIS A 155      -3.705  47.295 -43.408  1.00 21.310          H  
ATOM   2363  N   ARG A 156       0.418  45.397 -49.426  1.00 12.420          N  
ATOM   2364  CA  ARG A 156       1.379  44.695 -50.255  1.00 12.230          C  
ATOM   2365  C   ARG A 156       2.000  45.668 -51.240  1.00 12.250          C  
ATOM   2366  O   ARG A 156       3.214  45.647 -51.415  1.00 12.040          O  
ATOM   2367  CB  ARG A 156       0.763  43.520 -50.977  1.00 17.200          C  
ATOM   2368  CG  ARG A 156       0.344  42.402 -50.045  1.00 17.200          C  
ATOM   2369  CD  ARG A 156      -0.029  41.173 -50.745  1.00 17.200          C  
ATOM   2370  NE  ARG A 156      -0.795  40.288 -49.868  1.00 17.200          N  
ATOM   2371  CZ  ARG A 156      -2.152  40.154 -49.885  1.00 17.200          C  
ATOM   2372  NH1 ARG A 156      -2.888  40.820 -50.757  1.00 17.200          N  
ATOM   2373  NH2 ARG A 156      -2.753  39.352 -49.028  1.00 17.200          N  
ATOM   2374  H   ARG A 156      -0.563  45.103 -49.396  1.00 14.900          H  
ATOM   2375  HA  ARG A 156       2.168  44.304 -49.613  1.00 14.680          H  
ATOM   2376 1HB  ARG A 156      -0.111  43.851 -51.537  1.00 20.640          H  
ATOM   2377 2HB  ARG A 156       1.484  43.112 -51.688  1.00 20.640          H  
ATOM   2378 1HG  ARG A 156       1.169  42.167 -49.367  1.00 20.640          H  
ATOM   2379 2HG  ARG A 156      -0.514  42.718 -49.461  1.00 20.640          H  
ATOM   2380 1HD  ARG A 156      -0.607  41.405 -51.630  1.00 20.640          H  
ATOM   2381 2HD  ARG A 156       0.884  40.650 -51.038  1.00 20.640          H  
ATOM   2382  HE  ARG A 156      -0.267  39.742 -49.184  1.00 20.640          H  
ATOM   2383 1HH1 ARG A 156      -2.455  41.431 -51.426  1.00 20.640          H  
ATOM   2384 2HH1 ARG A 156      -3.897  40.712 -50.756  1.00 20.640          H  
ATOM   2385 1HH2 ARG A 156      -2.215  38.865 -48.298  1.00 20.640          H  
ATOM   2386 2HH2 ARG A 156      -3.763  39.256 -49.046  1.00 20.640          H  
ATOM   2387  N   LYS A 157       1.205  46.568 -51.859  1.00 12.530          N  
ATOM   2388  CA  LYS A 157       1.770  47.540 -52.794  1.00 12.580          C  
ATOM   2389  C   LYS A 157       2.797  48.434 -52.113  1.00 12.450          C  
ATOM   2390  O   LYS A 157       3.887  48.647 -52.638  1.00 12.340          O  
ATOM   2391  CB  LYS A 157       0.687  48.411 -53.431  1.00 17.590          C  
ATOM   2392  CG  LYS A 157      -0.194  47.698 -54.441  1.00 17.590          C  
ATOM   2393  CD  LYS A 157      -1.269  48.632 -54.991  1.00 17.590          C  
ATOM   2394  CE  LYS A 157      -2.177  47.918 -55.989  1.00 17.590          C  
ATOM   2395  NZ  LYS A 157      -3.252  48.815 -56.510  1.00 17.590          N  
ATOM   2396  H   LYS A 157       0.189  46.528 -51.712  1.00 15.040          H  
ATOM   2397  HA  LYS A 157       2.271  46.996 -53.590  1.00 15.100          H  
ATOM   2398 1HB  LYS A 157       0.040  48.806 -52.646  1.00 21.110          H  
ATOM   2399 2HB  LYS A 157       1.151  49.264 -53.926  1.00 21.110          H  
ATOM   2400 1HG  LYS A 157       0.427  47.343 -55.265  1.00 21.110          H  
ATOM   2401 2HG  LYS A 157      -0.662  46.838 -53.977  1.00 21.110          H  
ATOM   2402 1HD  LYS A 157      -1.877  49.006 -54.164  1.00 21.110          H  
ATOM   2403 2HD  LYS A 157      -0.795  49.480 -55.485  1.00 21.110          H  
ATOM   2404 1HE  LYS A 157      -1.577  47.562 -56.825  1.00 21.110          H  
ATOM   2405 2HE  LYS A 157      -2.640  47.060 -55.497  1.00 21.110          H  
ATOM   2406 1HZ  LYS A 157      -3.830  48.304 -57.165  1.00 21.110          H  
ATOM   2407 2HZ  LYS A 157      -3.824  49.140 -55.743  1.00 21.110          H  
ATOM   2408 3HZ  LYS A 157      -2.837  49.608 -56.979  1.00 21.110          H  
ATOM   2409  N   PHE A 158       2.518  48.914 -50.899  1.00 12.460          N  
ATOM   2410  CA  PHE A 158       3.499  49.773 -50.241  1.00 12.390          C  
ATOM   2411  C   PHE A 158       4.840  49.050 -50.118  1.00 12.050          C  
ATOM   2412  O   PHE A 158       5.913  49.620 -50.411  1.00 11.950          O  
ATOM   2413  CB  PHE A 158       3.055  50.128 -48.810  1.00 17.370          C  
ATOM   2414  CG  PHE A 158       1.920  51.129 -48.621  1.00 17.370          C  
ATOM   2415  CD1 PHE A 158       1.174  51.090 -47.440  1.00 17.370          C  
ATOM   2416  CD2 PHE A 158       1.606  52.109 -49.552  1.00 17.370          C  
ATOM   2417  CE1 PHE A 158       0.173  51.996 -47.212  1.00 17.370          C  
ATOM   2418  CE2 PHE A 158       0.606  53.004 -49.298  1.00 17.370          C  
ATOM   2419  CZ  PHE A 158      -0.104  52.951 -48.134  1.00 17.370          C  
ATOM   2420  H   PHE A 158       1.595  48.737 -50.481  1.00 14.950          H  
ATOM   2421  HA  PHE A 158       3.651  50.671 -50.835  1.00 14.870          H  
ATOM   2422 1HB  PHE A 158       2.757  49.205 -48.310  1.00 20.850          H  
ATOM   2423 2HB  PHE A 158       3.919  50.504 -48.263  1.00 20.850          H  
ATOM   2424  HD1 PHE A 158       1.404  50.330 -46.686  1.00 20.850          H  
ATOM   2425  HD2 PHE A 158       2.148  52.196 -50.486  1.00 20.850          H  
ATOM   2426  HE1 PHE A 158      -0.394  51.963 -46.303  1.00 20.850          H  
ATOM   2427  HE2 PHE A 158       0.382  53.774 -50.029  1.00 20.850          H  
ATOM   2428  HZ  PHE A 158      -0.889  53.683 -47.951  1.00 20.850          H  
ATOM   2429  N   LEU A 159       4.761  47.791 -49.679  1.00 11.910          N  
ATOM   2430  CA  LEU A 159       5.927  46.961 -49.460  1.00 11.620          C  
ATOM   2431  C   LEU A 159       6.628  46.618 -50.791  1.00 11.550          C  
ATOM   2432  O   LEU A 159       7.854  46.664 -50.860  1.00 11.390          O  
ATOM   2433  CB  LEU A 159       5.458  45.687 -48.750  1.00 16.380          C  
ATOM   2434  CG  LEU A 159       4.868  45.826 -47.280  1.00 16.380          C  
ATOM   2435  CD1 LEU A 159       4.205  44.507 -46.901  1.00 16.380          C  
ATOM   2436  CD2 LEU A 159       5.948  46.141 -46.266  1.00 16.380          C  
ATOM   2437  H   LEU A 159       3.832  47.413 -49.447  1.00 14.290          H  
ATOM   2438  HA  LEU A 159       6.624  47.507 -48.835  1.00 13.940          H  
ATOM   2439 1HB  LEU A 159       4.696  45.225 -49.362  1.00 19.660          H  
ATOM   2440 2HB  LEU A 159       6.311  45.030 -48.687  1.00 19.660          H  
ATOM   2441  HG  LEU A 159       4.120  46.616 -47.263  1.00 19.660          H  
ATOM   2442 1HD1 LEU A 159       3.774  44.580 -45.904  1.00 19.660          H  
ATOM   2443 2HD1 LEU A 159       3.415  44.273 -47.607  1.00 19.660          H  
ATOM   2444 3HD1 LEU A 159       4.940  43.731 -46.919  1.00 19.660          H  
ATOM   2445 1HD2 LEU A 159       5.500  46.218 -45.276  1.00 19.660          H  
ATOM   2446 2HD2 LEU A 159       6.677  45.339 -46.266  1.00 19.660          H  
ATOM   2447 3HD2 LEU A 159       6.428  47.083 -46.512  1.00 19.660          H  
ATOM   2448  N   LEU A 160       5.855  46.317 -51.844  1.00 11.690          N  
ATOM   2449  CA  LEU A 160       6.347  45.986 -53.187  1.00 11.660          C  
ATOM   2450  C   LEU A 160       7.014  47.164 -53.894  1.00 11.730          C  
ATOM   2451  O   LEU A 160       8.041  46.979 -54.566  1.00 11.620          O  
ATOM   2452  CB  LEU A 160       5.187  45.439 -54.029  1.00 16.340          C  
ATOM   2453  CG  LEU A 160       4.669  44.017 -53.642  1.00 16.340          C  
ATOM   2454  CD1 LEU A 160       3.325  43.768 -54.300  1.00 16.340          C  
ATOM   2455  CD2 LEU A 160       5.661  42.967 -54.134  1.00 16.340          C  
ATOM   2456  H   LEU A 160       4.851  46.274 -51.691  1.00 14.030          H  
ATOM   2457  HA  LEU A 160       7.092  45.209 -53.077  1.00 13.990          H  
ATOM   2458 1HB  LEU A 160       4.361  46.125 -53.937  1.00 19.600          H  
ATOM   2459 2HB  LEU A 160       5.495  45.415 -55.071  1.00 19.600          H  
ATOM   2460  HG  LEU A 160       4.563  43.941 -52.561  1.00 19.600          H  
ATOM   2461 1HD1 LEU A 160       2.971  42.774 -54.031  1.00 19.600          H  
ATOM   2462 2HD1 LEU A 160       2.606  44.510 -53.954  1.00 19.600          H  
ATOM   2463 3HD1 LEU A 160       3.425  43.836 -55.380  1.00 19.600          H  
ATOM   2464 1HD2 LEU A 160       5.299  41.976 -53.870  1.00 19.600          H  
ATOM   2465 2HD2 LEU A 160       5.755  43.041 -55.218  1.00 19.600          H  
ATOM   2466 3HD2 LEU A 160       6.634  43.117 -53.687  1.00 19.600          H  
ATOM   2467  N   PHE A 161       6.466  48.383 -53.749  1.00 11.950          N  
ATOM   2468  CA  PHE A 161       7.119  49.542 -54.352  1.00 12.050          C  
ATOM   2469  C   PHE A 161       8.493  49.659 -53.747  1.00 11.830          C  
ATOM   2470  O   PHE A 161       9.494  49.854 -54.448  1.00 11.780          O  
ATOM   2471  CB  PHE A 161       6.440  50.876 -54.011  1.00 16.830          C  
ATOM   2472  CG  PHE A 161       5.244  51.338 -54.781  1.00 16.830          C  
ATOM   2473  CD1 PHE A 161       3.992  51.385 -54.189  1.00 16.830          C  
ATOM   2474  CD2 PHE A 161       5.380  51.790 -56.081  1.00 16.830          C  
ATOM   2475  CE1 PHE A 161       2.907  51.865 -54.875  1.00 16.830          C  
ATOM   2476  CE2 PHE A 161       4.298  52.270 -56.773  1.00 16.830          C  
ATOM   2477  CZ  PHE A 161       3.058  52.309 -56.171  1.00 16.830          C  
ATOM   2478  H   PHE A 161       5.584  48.490 -53.245  1.00 14.340          H  
ATOM   2479  HA  PHE A 161       7.199  49.401 -55.430  1.00 14.460          H  
ATOM   2480 1HB  PHE A 161       6.141  50.837 -52.963  1.00 20.200          H  
ATOM   2481 2HB  PHE A 161       7.186  51.644 -54.087  1.00 20.200          H  
ATOM   2482  HD1 PHE A 161       3.877  51.047 -53.165  1.00 20.200          H  
ATOM   2483  HD2 PHE A 161       6.364  51.775 -56.555  1.00 20.200          H  
ATOM   2484  HE1 PHE A 161       1.926  51.903 -54.393  1.00 20.200          H  
ATOM   2485  HE2 PHE A 161       4.420  52.630 -57.794  1.00 20.200          H  
ATOM   2486  HZ  PHE A 161       2.198  52.697 -56.717  1.00 20.200          H  
ATOM   2487  N   THR A 162       8.521  49.502 -52.429  1.00 11.710          N  
ATOM   2488  CA  THR A 162       9.716  49.616 -51.652  1.00 11.510          C  
ATOM   2489  C   THR A 162      10.695  48.510 -52.016  1.00 11.280          C  
ATOM   2490  O   THR A 162      11.881  48.758 -52.219  1.00 11.200          O  
ATOM   2491  CB  THR A 162       9.360  49.610 -50.174  1.00 16.190          C  
ATOM   2492  OG1 THR A 162       8.432  50.675 -49.906  1.00 16.190          O  
ATOM   2493  CG2 THR A 162      10.571  49.913 -49.455  1.00 16.190          C  
ATOM   2494  H   THR A 162       7.645  49.363 -51.926  1.00 14.050          H  
ATOM   2495  HA  THR A 162      10.182  50.558 -51.878  1.00 13.810          H  
ATOM   2496  HB  THR A 162       8.948  48.662 -49.858  1.00 19.430          H  
ATOM   2497  HG1 THR A 162       7.515  50.385 -50.147  1.00 19.430          H  
ATOM   2498 1HG2 THR A 162      10.329  49.967 -48.434  1.00 19.430          H  
ATOM   2499 2HG2 THR A 162      11.318  49.167 -49.625  1.00 19.430          H  
ATOM   2500 3HG2 THR A 162      10.931  50.852 -49.795  1.00 19.430          H  
ATOM   2501  N   ASP A 163      10.208  47.279 -52.159  1.00 11.200          N  
ATOM   2502  CA  ASP A 163      11.063  46.153 -52.501  1.00 11.010          C  
ATOM   2503  C   ASP A 163      11.845  46.496 -53.769  1.00 11.070          C  
ATOM   2504  O   ASP A 163      13.071  46.337 -53.808  1.00 10.950          O  
ATOM   2505  CB  ASP A 163      10.187  44.904 -52.726  1.00 15.490          C  
ATOM   2506  CG  ASP A 163      10.928  43.592 -52.843  1.00 15.490          C  
ATOM   2507  OD1 ASP A 163      11.316  43.071 -51.834  1.00 15.490          O  
ATOM   2508  OD2 ASP A 163      11.059  43.080 -53.931  1.00 15.490          O  
ATOM   2509  H   ASP A 163       9.229  47.107 -51.947  1.00 13.440          H  
ATOM   2510  HA  ASP A 163      11.768  45.973 -51.694  1.00 13.210          H  
ATOM   2511 1HB  ASP A 163       9.476  44.823 -51.902  1.00 18.590          H  
ATOM   2512 2HB  ASP A 163       9.602  45.043 -53.633  1.00 18.590          H  
ATOM   2513  N   THR A 164      11.152  47.044 -54.779  1.00 11.290          N  
ATOM   2514  CA  THR A 164      11.807  47.431 -56.026  1.00 11.370          C  
ATOM   2515  C   THR A 164      12.879  48.502 -55.797  1.00 11.380          C  
ATOM   2516  O   THR A 164      14.002  48.376 -56.310  1.00 11.320          O  
ATOM   2517  CB  THR A 164      10.786  47.952 -57.069  1.00 15.890          C  
ATOM   2518  OG1 THR A 164       9.855  46.909 -57.398  1.00 15.890          O  
ATOM   2519  CG2 THR A 164      11.516  48.392 -58.349  1.00 15.890          C  
ATOM   2520  H   THR A 164      10.134  47.131 -54.687  1.00 13.550          H  
ATOM   2521  HA  THR A 164      12.292  46.550 -56.439  1.00 13.640          H  
ATOM   2522  HB  THR A 164      10.237  48.797 -56.653  1.00 19.060          H  
ATOM   2523  HG1 THR A 164       9.280  46.740 -56.636  1.00 19.060          H  
ATOM   2524 1HG2 THR A 164      10.785  48.749 -59.071  1.00 19.060          H  
ATOM   2525 2HG2 THR A 164      12.218  49.197 -58.130  1.00 19.060          H  
ATOM   2526 3HG2 THR A 164      12.057  47.545 -58.766  1.00 19.060          H  
ATOM   2527  N   LEU A 165      12.555  49.544 -55.014  1.00 11.460          N  
ATOM   2528  CA  LEU A 165      13.510  50.627 -54.775  1.00 11.500          C  
ATOM   2529  C   LEU A 165      14.770  50.105 -54.102  1.00 11.290          C  
ATOM   2530  O   LEU A 165      15.888  50.441 -54.501  1.00 11.300          O  
ATOM   2531  CB  LEU A 165      12.897  51.659 -53.804  1.00 16.080          C  
ATOM   2532  CG  LEU A 165      11.694  52.488 -54.293  1.00 16.080          C  
ATOM   2533  CD1 LEU A 165      11.090  53.233 -53.098  1.00 16.080          C  
ATOM   2534  CD2 LEU A 165      12.124  53.479 -55.366  1.00 16.080          C  
ATOM   2535  H   LEU A 165      11.597  49.601 -54.648  1.00 13.750          H  
ATOM   2536  HA  LEU A 165      13.780  51.080 -55.726  1.00 13.800          H  
ATOM   2537 1HB  LEU A 165      12.584  51.134 -52.905  1.00 19.300          H  
ATOM   2538 2HB  LEU A 165      13.682  52.358 -53.525  1.00 19.300          H  
ATOM   2539  HG  LEU A 165      10.944  51.820 -54.694  1.00 19.300          H  
ATOM   2540 1HD1 LEU A 165      10.234  53.765 -53.424  1.00 19.300          H  
ATOM   2541 2HD1 LEU A 165      10.789  52.555 -52.337  1.00 19.300          H  
ATOM   2542 3HD1 LEU A 165      11.813  53.917 -52.683  1.00 19.300          H  
ATOM   2543 1HD2 LEU A 165      11.264  54.057 -55.695  1.00 19.300          H  
ATOM   2544 2HD2 LEU A 165      12.875  54.154 -54.956  1.00 19.300          H  
ATOM   2545 3HD2 LEU A 165      12.545  52.954 -56.219  1.00 19.300          H  
ATOM   2546  N   LEU A 166      14.596  49.236 -53.120  1.00 11.130          N  
ATOM   2547  CA  LEU A 166      15.716  48.709 -52.369  1.00 10.940          C  
ATOM   2548  C   LEU A 166      16.599  47.815 -53.197  1.00 10.860          C  
ATOM   2549  O   LEU A 166      17.825  47.855 -53.058  1.00 10.830          O  
ATOM   2550  CB  LEU A 166      15.185  47.915 -51.233  1.00 15.390          C  
ATOM   2551  CG  LEU A 166      14.424  48.652 -50.217  1.00 15.390          C  
ATOM   2552  CD1 LEU A 166      13.844  47.632 -49.393  1.00 15.390          C  
ATOM   2553  CD2 LEU A 166      15.275  49.630 -49.428  1.00 15.390          C  
ATOM   2554  H   LEU A 166      13.637  48.988 -52.855  1.00 13.360          H  
ATOM   2555  HA  LEU A 166      16.315  49.530 -52.019  1.00 13.130          H  
ATOM   2556 1HB  LEU A 166      14.523  47.162 -51.650  1.00 18.470          H  
ATOM   2557 2HB  LEU A 166      16.013  47.427 -50.739  1.00 18.470          H  
ATOM   2558  HG  LEU A 166      13.632  49.204 -50.685  1.00 18.470          H  
ATOM   2559 1HD1 LEU A 166      13.235  48.083 -48.681  1.00 18.470          H  
ATOM   2560 2HD1 LEU A 166      13.249  46.991 -50.016  1.00 18.470          H  
ATOM   2561 3HD1 LEU A 166      14.621  47.055 -48.919  1.00 18.470          H  
ATOM   2562 1HD2 LEU A 166      14.662  50.116 -48.696  1.00 18.470          H  
ATOM   2563 2HD2 LEU A 166      16.060  49.115 -48.937  1.00 18.470          H  
ATOM   2564 3HD2 LEU A 166      15.689  50.380 -50.071  1.00 18.470          H  
ATOM   2565  N   ARG A 167      15.990  46.984 -54.046  1.00 10.870          N  
ATOM   2566  CA  ARG A 167      16.766  46.109 -54.900  1.00 10.830          C  
ATOM   2567  C   ARG A 167      17.639  46.940 -55.826  1.00 10.990          C  
ATOM   2568  O   ARG A 167      18.810  46.608 -56.030  1.00 10.960          O  
ATOM   2569  CB  ARG A 167      15.863  45.179 -55.681  1.00 15.180          C  
ATOM   2570  CG  ARG A 167      15.229  44.081 -54.835  1.00 15.180          C  
ATOM   2571  CD  ARG A 167      14.341  43.224 -55.626  1.00 15.180          C  
ATOM   2572  NE  ARG A 167      13.650  42.251 -54.794  1.00 15.180          N  
ATOM   2573  CZ  ARG A 167      14.124  41.054 -54.391  1.00 15.180          C  
ATOM   2574  NH1 ARG A 167      15.331  40.630 -54.739  1.00 15.180          N  
ATOM   2575  NH2 ARG A 167      13.348  40.309 -53.633  1.00 15.180          N  
ATOM   2576  H   ARG A 167      14.965  46.944 -54.058  1.00 13.040          H  
ATOM   2577  HA  ARG A 167      17.411  45.498 -54.271  1.00 13.000          H  
ATOM   2578 1HB  ARG A 167      15.048  45.761 -56.118  1.00 18.210          H  
ATOM   2579 2HB  ARG A 167      16.416  44.717 -56.495  1.00 18.210          H  
ATOM   2580 1HG  ARG A 167      16.011  43.466 -54.401  1.00 18.210          H  
ATOM   2581 2HG  ARG A 167      14.646  44.513 -54.034  1.00 18.210          H  
ATOM   2582 1HD  ARG A 167      13.581  43.853 -56.096  1.00 18.210          H  
ATOM   2583 2HD  ARG A 167      14.901  42.700 -56.394  1.00 18.210          H  
ATOM   2584  HE  ARG A 167      12.696  42.506 -54.472  1.00 18.210          H  
ATOM   2585 1HH1 ARG A 167      15.922  41.201 -55.321  1.00 18.210          H  
ATOM   2586 2HH1 ARG A 167      15.661  39.727 -54.425  1.00 18.210          H  
ATOM   2587 1HH2 ARG A 167      12.423  40.671 -53.384  1.00 18.210          H  
ATOM   2588 2HH2 ARG A 167      13.655  39.408 -53.306  1.00 18.210          H  
ATOM   2589  N   LYS A 168      17.085  48.042 -56.358  1.00 11.170          N  
ATOM   2590  CA  LYS A 168      17.851  48.948 -57.201  1.00 11.340          C  
ATOM   2591  C   LYS A 168      19.027  49.535 -56.421  1.00 11.330          C  
ATOM   2592  O   LYS A 168      20.151  49.552 -56.921  1.00 11.390          O  
ATOM   2593  CB  LYS A 168      16.960  50.051 -57.753  1.00 15.810          C  
ATOM   2594  CG  LYS A 168      17.649  51.039 -58.684  1.00 15.810          C  
ATOM   2595  CD  LYS A 168      16.630  52.035 -59.200  1.00 15.810          C  
ATOM   2596  CE  LYS A 168      17.238  53.110 -60.067  1.00 15.810          C  
ATOM   2597  NZ  LYS A 168      16.201  54.079 -60.485  1.00 15.810          N  
ATOM   2598  H   LYS A 168      16.085  48.226 -56.198  1.00 13.400          H  
ATOM   2599  HA  LYS A 168      18.254  48.380 -58.038  1.00 13.610          H  
ATOM   2600 1HB  LYS A 168      16.119  49.603 -58.282  1.00 18.970          H  
ATOM   2601 2HB  LYS A 168      16.545  50.623 -56.925  1.00 18.970          H  
ATOM   2602 1HG  LYS A 168      18.422  51.575 -58.135  1.00 18.970          H  
ATOM   2603 2HG  LYS A 168      18.114  50.510 -59.516  1.00 18.970          H  
ATOM   2604 1HD  LYS A 168      15.866  51.508 -59.772  1.00 18.970          H  
ATOM   2605 2HD  LYS A 168      16.143  52.521 -58.346  1.00 18.970          H  
ATOM   2606 1HE  LYS A 168      18.002  53.639 -59.500  1.00 18.970          H  
ATOM   2607 2HE  LYS A 168      17.691  52.667 -60.951  1.00 18.970          H  
ATOM   2608 1HZ  LYS A 168      16.608  54.806 -61.047  1.00 18.970          H  
ATOM   2609 2HZ  LYS A 168      15.483  53.611 -61.010  1.00 18.970          H  
ATOM   2610 3HZ  LYS A 168      15.779  54.495 -59.630  1.00 18.970          H  
ATOM   2611  N   ILE A 169      18.792  49.973 -55.174  1.00 11.270          N  
ATOM   2612  CA  ILE A 169      19.865  50.564 -54.373  1.00 11.280          C  
ATOM   2613  C   ILE A 169      20.978  49.573 -54.195  1.00 11.140          C  
ATOM   2614  O   ILE A 169      22.157  49.888 -54.404  1.00 11.240          O  
ATOM   2615  CB  ILE A 169      19.379  50.941 -52.943  1.00 15.790          C  
ATOM   2616  CG1 ILE A 169      18.371  52.112 -53.031  1.00 15.790          C  
ATOM   2617  CG2 ILE A 169      20.614  51.206 -51.947  1.00 15.790          C  
ATOM   2618  CD1 ILE A 169      17.616  52.393 -51.770  1.00 15.790          C  
ATOM   2619  H   ILE A 169      17.828  49.956 -54.821  1.00 13.520          H  
ATOM   2620  HA  ILE A 169      20.247  51.444 -54.887  1.00 13.540          H  
ATOM   2621  HB  ILE A 169      18.817  50.104 -52.545  1.00 18.950          H  
ATOM   2622 1HG1 ILE A 169      18.863  52.990 -53.315  1.00 18.950          H  
ATOM   2623 2HG1 ILE A 169      17.655  51.882 -53.801  1.00 18.950          H  
ATOM   2624 1HG2 ILE A 169      20.245  51.426 -50.951  1.00 18.950          H  
ATOM   2625 2HG2 ILE A 169      21.251  50.332 -51.880  1.00 18.950          H  
ATOM   2626 3HG2 ILE A 169      21.210  52.030 -52.289  1.00 18.950          H  
ATOM   2627 1HD1 ILE A 169      16.935  53.211 -51.964  1.00 18.950          H  
ATOM   2628 2HD1 ILE A 169      17.063  51.532 -51.480  1.00 18.950          H  
ATOM   2629 3HD1 ILE A 169      18.295  52.670 -50.974  1.00 18.950          H  
ATOM   2630  N   HIS A 170      20.594  48.361 -53.816  1.00 10.950          N  
ATOM   2631  CA  HIS A 170      21.534  47.307 -53.565  1.00 10.820          C  
ATOM   2632  C   HIS A 170      22.357  47.033 -54.822  1.00 10.950          C  
ATOM   2633  O   HIS A 170      23.588  47.014 -54.756  1.00 11.010          O  
ATOM   2634  CB  HIS A 170      20.784  46.051 -53.101  1.00 15.200          C  
ATOM   2635  CG  HIS A 170      21.645  44.909 -52.691  1.00 15.200          C  
ATOM   2636  ND1 HIS A 170      22.269  44.849 -51.455  1.00 15.200          N  
ATOM   2637  CD2 HIS A 170      21.993  43.778 -53.344  1.00 15.200          C  
ATOM   2638  CE1 HIS A 170      22.956  43.730 -51.372  1.00 15.200          C  
ATOM   2639  NE2 HIS A 170      22.805  43.057 -52.501  1.00 15.200          N  
ATOM   2640  H   HIS A 170      19.596  48.182 -53.666  1.00 13.140          H  
ATOM   2641  HA  HIS A 170      22.210  47.607 -52.779  1.00 12.980          H  
ATOM   2642 1HB  HIS A 170      20.139  46.308 -52.260  1.00 18.240          H  
ATOM   2643 2HB  HIS A 170      20.136  45.709 -53.903  1.00 18.240          H  
ATOM   2644  HD1 HIS A 170      22.093  45.433 -50.628  1.00 18.240          H  
ATOM   2645  HD2 HIS A 170      21.747  43.393 -54.336  1.00 18.240          H  
ATOM   2646  HE1 HIS A 170      23.518  43.504 -50.465  1.00 18.240          H  
ATOM   2647  N   ALA A 171      21.688  46.825 -55.966  1.00 11.030          N  
ATOM   2648  CA  ALA A 171      22.367  46.521 -57.221  1.00 11.150          C  
ATOM   2649  C   ALA A 171      23.307  47.629 -57.709  1.00 11.360          C  
ATOM   2650  O   ALA A 171      24.411  47.333 -58.172  1.00 11.430          O  
ATOM   2651  CB  ALA A 171      21.333  46.258 -58.294  1.00 15.560          C  
ATOM   2652  H   ALA A 171      20.664  46.860 -55.961  1.00 13.240          H  
ATOM   2653  HA  ALA A 171      22.961  45.620 -57.065  1.00 13.380          H  
ATOM   2654 1HB  ALA A 171      21.830  45.989 -59.224  1.00 18.670          H  
ATOM   2655 2HB  ALA A 171      20.682  45.443 -57.975  1.00 18.670          H  
ATOM   2656 3HB  ALA A 171      20.739  47.160 -58.441  1.00 18.670          H  
ATOM   2657  N   LEU A 172      22.904  48.902 -57.593  1.00 11.470          N  
ATOM   2658  CA  LEU A 172      23.768  49.983 -58.066  1.00 11.700          C  
ATOM   2659  C   LEU A 172      25.054  49.990 -57.275  1.00 11.690          C  
ATOM   2660  O   LEU A 172      26.161  50.143 -57.817  1.00 11.840          O  
ATOM   2661  CB  LEU A 172      23.082  51.337 -57.840  1.00 16.290          C  
ATOM   2662  CG  LEU A 172      21.850  51.691 -58.689  1.00 16.290          C  
ATOM   2663  CD1 LEU A 172      21.206  52.940 -58.084  1.00 16.290          C  
ATOM   2664  CD2 LEU A 172      22.255  51.942 -60.130  1.00 16.290          C  
ATOM   2665  H   LEU A 172      21.969  49.112 -57.226  1.00 13.760          H  
ATOM   2666  HA  LEU A 172      24.002  49.820 -59.116  1.00 14.040          H  
ATOM   2667 1HB  LEU A 172      22.772  51.384 -56.793  1.00 19.550          H  
ATOM   2668 2HB  LEU A 172      23.818  52.107 -58.009  1.00 19.550          H  
ATOM   2669  HG  LEU A 172      21.135  50.882 -58.664  1.00 19.550          H  
ATOM   2670 1HD1 LEU A 172      20.326  53.209 -58.659  1.00 19.550          H  
ATOM   2671 2HD1 LEU A 172      20.913  52.730 -57.054  1.00 19.550          H  
ATOM   2672 3HD1 LEU A 172      21.915  53.767 -58.099  1.00 19.550          H  
ATOM   2673 1HD2 LEU A 172      21.370  52.201 -60.710  1.00 19.550          H  
ATOM   2674 2HD2 LEU A 172      22.971  52.761 -60.174  1.00 19.550          H  
ATOM   2675 3HD2 LEU A 172      22.707  51.046 -60.552  1.00 19.550          H  
ATOM   2676  N   CYS A 173      24.894  49.795 -55.977  1.00 11.520          N  
ATOM   2677  CA  CYS A 173      25.996  49.770 -55.065  1.00 11.510          C  
ATOM   2678  C   CYS A 173      26.896  48.562 -55.313  1.00 11.450          C  
ATOM   2679  O   CYS A 173      28.109  48.712 -55.441  1.00 11.600          O  
ATOM   2680  CB  CYS A 173      25.422  49.720 -53.671  1.00 16.120          C  
ATOM   2681  SG  CYS A 173      24.573  51.254 -53.116  1.00 16.120          S  
ATOM   2682  H   CYS A 173      23.943  49.704 -55.607  1.00 13.820          H  
ATOM   2683  HA  CYS A 173      26.580  50.677 -55.192  1.00 13.810          H  
ATOM   2684 1HB  CYS A 173      24.680  48.938 -53.669  1.00 19.340          H  
ATOM   2685 2HB  CYS A 173      26.153  49.435 -52.964  1.00 19.340          H  
ATOM   2686  HG  CYS A 173      23.388  50.948 -53.710  1.00 19.340          H  
ATOM   2687  N   GLU A 174      26.307  47.374 -55.518  1.00 11.280          N  
ATOM   2688  CA  GLU A 174      27.110  46.179 -55.758  1.00 11.250          C  
ATOM   2689  C   GLU A 174      28.015  46.335 -56.972  1.00 11.470          C  
ATOM   2690  O   GLU A 174      29.182  45.941 -56.928  1.00 11.540          O  
ATOM   2691  CB  GLU A 174      26.233  44.934 -55.960  1.00 15.760          C  
ATOM   2692  CG  GLU A 174      27.048  43.620 -56.138  1.00 15.760          C  
ATOM   2693  CD  GLU A 174      26.205  42.379 -56.310  1.00 15.760          C  
ATOM   2694  OE1 GLU A 174      25.010  42.491 -56.405  1.00 15.760          O  
ATOM   2695  OE2 GLU A 174      26.770  41.313 -56.345  1.00 15.760          O  
ATOM   2696  H   GLU A 174      25.292  47.281 -55.424  1.00 13.540          H  
ATOM   2697  HA  GLU A 174      27.740  46.014 -54.885  1.00 13.500          H  
ATOM   2698 1HB  GLU A 174      25.564  44.818 -55.104  1.00 18.910          H  
ATOM   2699 2HB  GLU A 174      25.609  45.074 -56.845  1.00 18.910          H  
ATOM   2700 1HG  GLU A 174      27.682  43.717 -57.017  1.00 18.910          H  
ATOM   2701 2HG  GLU A 174      27.697  43.493 -55.274  1.00 18.910          H  
ATOM   2702  N   GLU A 175      27.495  46.912 -58.062  1.00 11.600          N  
ATOM   2703  CA  GLU A 175      28.317  47.071 -59.256  1.00 11.830          C  
ATOM   2704  C   GLU A 175      29.538  47.961 -58.993  1.00 12.020          C  
ATOM   2705  O   GLU A 175      30.652  47.641 -59.419  1.00 12.160          O  
ATOM   2706  CB  GLU A 175      27.485  47.675 -60.392  1.00 16.470          C  
ATOM   2707  CG  GLU A 175      26.421  46.747 -60.976  1.00 16.470          C  
ATOM   2708  CD  GLU A 175      25.563  47.424 -62.021  1.00 16.470          C  
ATOM   2709  OE1 GLU A 175      25.700  48.613 -62.195  1.00 16.470          O  
ATOM   2710  OE2 GLU A 175      24.774  46.752 -62.643  1.00 16.470          O  
ATOM   2711  H   GLU A 175      26.506  47.190 -58.066  1.00 13.920          H  
ATOM   2712  HA  GLU A 175      28.668  46.087 -59.562  1.00 14.200          H  
ATOM   2713 1HB  GLU A 175      26.971  48.565 -60.018  1.00 19.760          H  
ATOM   2714 2HB  GLU A 175      28.144  47.992 -61.198  1.00 19.760          H  
ATOM   2715 1HG  GLU A 175      26.911  45.884 -61.421  1.00 19.760          H  
ATOM   2716 2HG  GLU A 175      25.786  46.390 -60.166  1.00 19.760          H  
ATOM   2717  N   TYR A 176      29.333  49.051 -58.248  1.00 12.040          N  
ATOM   2718  CA  TYR A 176      30.405  49.975 -57.883  1.00 12.230          C  
ATOM   2719  C   TYR A 176      31.394  49.432 -56.842  1.00 12.180          C  
ATOM   2720  O   TYR A 176      32.604  49.637 -56.957  1.00 12.450          O  
ATOM   2721  CB  TYR A 176      29.832  51.326 -57.442  1.00 17.050          C  
ATOM   2722  CG  TYR A 176      30.892  52.355 -57.011  1.00 17.050          C  
ATOM   2723  CD1 TYR A 176      32.061  52.573 -57.745  1.00 17.050          C  
ATOM   2724  CD2 TYR A 176      30.665  53.095 -55.893  1.00 17.050          C  
ATOM   2725  CE1 TYR A 176      32.983  53.508 -57.308  1.00 17.050          C  
ATOM   2726  CE2 TYR A 176      31.575  54.030 -55.457  1.00 17.050          C  
ATOM   2727  CZ  TYR A 176      32.732  54.234 -56.155  1.00 17.050          C  
ATOM   2728  OH  TYR A 176      33.644  55.163 -55.714  1.00 17.050          O  
ATOM   2729  H   TYR A 176      28.367  49.276 -57.976  1.00 14.450          H  
ATOM   2730  HA  TYR A 176      30.979  50.157 -58.788  1.00 14.680          H  
ATOM   2731 1HB  TYR A 176      29.242  51.755 -58.252  1.00 20.460          H  
ATOM   2732 2HB  TYR A 176      29.153  51.161 -56.598  1.00 20.460          H  
ATOM   2733  HD1 TYR A 176      32.267  52.006 -58.650  1.00 20.460          H  
ATOM   2734  HD2 TYR A 176      29.752  52.936 -55.344  1.00 20.460          H  
ATOM   2735  HE1 TYR A 176      33.902  53.672 -57.870  1.00 20.460          H  
ATOM   2736  HE2 TYR A 176      31.375  54.608 -54.553  1.00 20.460          H  
ATOM   2737  HH  TYR A 176      33.347  55.534 -54.877  1.00 20.460          H  
ATOM   2738  N   PHE A 177      30.889  48.738 -55.831  1.00 11.840          N  
ATOM   2739  CA  PHE A 177      31.689  48.322 -54.687  1.00 11.770          C  
ATOM   2740  C   PHE A 177      32.360  46.971 -54.783  1.00 11.740          C  
ATOM   2741  O   PHE A 177      32.814  46.433 -53.772  1.00 11.700          O  
ATOM   2742  CB  PHE A 177      30.802  48.267 -53.446  1.00 16.510          C  
ATOM   2743  CG  PHE A 177      30.176  49.542 -53.075  1.00 16.510          C  
ATOM   2744  CD1 PHE A 177      28.945  49.556 -52.516  1.00 16.510          C  
ATOM   2745  CD2 PHE A 177      30.780  50.731 -53.287  1.00 16.510          C  
ATOM   2746  CE1 PHE A 177      28.371  50.731 -52.190  1.00 16.510          C  
ATOM   2747  CE2 PHE A 177      30.203  51.879 -52.934  1.00 16.510          C  
ATOM   2748  CZ  PHE A 177      29.018  51.879 -52.397  1.00 16.510          C  
ATOM   2749  H   PHE A 177      29.880  48.583 -55.804  1.00 14.210          H  
ATOM   2750  HA  PHE A 177      32.482  49.040 -54.567  1.00 14.120          H  
ATOM   2751 1HB  PHE A 177      30.006  47.541 -53.617  1.00 19.810          H  
ATOM   2752 2HB  PHE A 177      31.386  47.926 -52.594  1.00 19.810          H  
ATOM   2753  HD1 PHE A 177      28.412  48.615 -52.330  1.00 19.810          H  
ATOM   2754  HD2 PHE A 177      31.741  50.771 -53.738  1.00 19.810          H  
ATOM   2755  HE1 PHE A 177      27.383  50.732 -51.733  1.00 19.810          H  
ATOM   2756  HE2 PHE A 177      30.722  52.811 -53.094  1.00 19.810          H  
ATOM   2757  HZ  PHE A 177      28.588  52.786 -52.130  1.00 19.810          H  
ATOM   2758  N   SER A 178      32.425  46.395 -55.966  1.00 11.840          N  
ATOM   2759  CA  SER A 178      33.095  45.117 -56.094  1.00 11.870          C  
ATOM   2760  C   SER A 178      34.594  45.149 -55.678  1.00 11.940          C  
ATOM   2761  O   SER A 178      35.032  44.228 -54.985  1.00 11.870          O  
ATOM   2762  CB  SER A 178      32.884  44.544 -57.494  1.00 16.610          C  
ATOM   2763  OG  SER A 178      33.553  43.327 -57.646  1.00 16.610          O  
ATOM   2764  H   SER A 178      31.990  46.836 -56.773  1.00 14.210          H  
ATOM   2765  HA  SER A 178      32.596  44.424 -55.416  1.00 14.240          H  
ATOM   2766 1HB  SER A 178      31.812  44.382 -57.636  1.00 19.930          H  
ATOM   2767 2HB  SER A 178      33.190  45.225 -58.262  1.00 19.930          H  
ATOM   2768  HG  SER A 178      33.348  43.024 -58.532  1.00 19.930          H  
ATOM   2769  N   PRO A 179      35.437  46.143 -56.079  1.00 12.140          N  
ATOM   2770  CA  PRO A 179      36.850  46.199 -55.713  1.00 12.260          C  
ATOM   2771  C   PRO A 179      37.100  46.327 -54.203  1.00 12.270          C  
ATOM   2772  O   PRO A 179      36.731  47.334 -53.588  1.00 12.550          O  
ATOM   2773  CB  PRO A 179      37.334  47.468 -56.442  1.00 18.390          C  
ATOM   2774  CG  PRO A 179      36.350  47.673 -57.563  1.00 18.390          C  
ATOM   2775  CD  PRO A 179      35.020  47.235 -56.987  1.00 18.390          C  
ATOM   2776  HA  PRO A 179      37.353  45.306 -56.108  1.00 14.710          H  
ATOM   2777 1HB  PRO A 179      37.359  48.321 -55.749  1.00 22.070          H  
ATOM   2778 2HB  PRO A 179      38.365  47.323 -56.797  1.00 22.070          H  
ATOM   2779 1HG  PRO A 179      36.340  48.732 -57.871  1.00 22.070          H  
ATOM   2780 2HG  PRO A 179      36.640  47.086 -58.445  1.00 22.070          H  
ATOM   2781 1HD  PRO A 179      34.566  48.057 -56.428  1.00 22.070          H  
ATOM   2782 2HD  PRO A 179      34.399  46.910 -57.793  1.00 22.070          H  
ATOM   2783  N   ALA A 180      37.810  45.335 -53.649  1.00 12.090          N  
ATOM   2784  CA  ALA A 180      38.206  45.260 -52.239  1.00 12.100          C  
ATOM   2785  C   ALA A 180      39.068  46.438 -51.811  1.00 12.430          C  
ATOM   2786  O   ALA A 180      38.950  46.960 -50.704  1.00 12.560          O  
ATOM   2787  CB  ALA A 180      38.965  43.973 -51.992  1.00 16.940          C  
ATOM   2788  H   ALA A 180      38.054  44.555 -54.246  1.00 14.510          H  
ATOM   2789  HA  ALA A 180      37.300  45.274 -51.633  1.00 14.520          H  
ATOM   2790 1HB  ALA A 180      39.235  43.909 -50.954  1.00 20.320          H  
ATOM   2791 2HB  ALA A 180      38.335  43.128 -52.262  1.00 20.320          H  
ATOM   2792 3HB  ALA A 180      39.868  43.962 -52.596  1.00 20.320          H  
ATOM   2793  N   SER A 181      39.946  46.851 -52.714  1.00 12.680          N  
ATOM   2794  CA  SER A 181      40.931  47.893 -52.487  1.00 13.150          C  
ATOM   2795  C   SER A 181      40.374  49.276 -52.173  1.00 13.400          C  
ATOM   2796  O   SER A 181      41.125  50.149 -51.733  1.00 13.850          O  
ATOM   2797  CB  SER A 181      41.867  47.945 -53.681  1.00 18.220          C  
ATOM   2798  OG  SER A 181      41.186  48.305 -54.850  1.00 18.220          O  
ATOM   2799  H   SER A 181      39.980  46.396 -53.614  1.00 15.220          H  
ATOM   2800  HA  SER A 181      41.524  47.590 -51.624  1.00 15.780          H  
ATOM   2801 1HB  SER A 181      42.657  48.671 -53.484  1.00 21.870          H  
ATOM   2802 2HB  SER A 181      42.341  46.976 -53.814  1.00 21.870          H  
ATOM   2803  HG  SER A 181      41.851  48.329 -55.547  1.00 21.870          H  
ATOM   2804  N   LEU A 182      39.083  49.516 -52.417  1.00 13.250          N  
ATOM   2805  CA  LEU A 182      38.517  50.821 -52.113  1.00 13.620          C  
ATOM   2806  C   LEU A 182      37.496  50.727 -50.975  1.00 13.420          C  
ATOM   2807  O   LEU A 182      36.706  51.647 -50.774  1.00 13.500          O  
ATOM   2808  CB  LEU A 182      37.831  51.411 -53.351  1.00 18.920          C  
ATOM   2809  CG  LEU A 182      38.652  52.153 -54.420  1.00 18.920          C  
ATOM   2810  CD1 LEU A 182      39.513  51.184 -55.218  1.00 18.920          C  
ATOM   2811  CD2 LEU A 182      37.665  52.874 -55.331  1.00 18.920          C  
ATOM   2812  H   LEU A 182      38.467  48.778 -52.777  1.00 15.900          H  
ATOM   2813  HA  LEU A 182      39.315  51.488 -51.795  1.00 16.340          H  
ATOM   2814 1HB  LEU A 182      37.389  50.585 -53.866  1.00 22.700          H  
ATOM   2815 2HB  LEU A 182      37.048  52.082 -53.022  1.00 22.700          H  
ATOM   2816  HG  LEU A 182      39.305  52.867 -53.954  1.00 22.700          H  
ATOM   2817 1HD1 LEU A 182      40.071  51.733 -55.973  1.00 22.700          H  
ATOM   2818 2HD1 LEU A 182      40.208  50.691 -54.566  1.00 22.700          H  
ATOM   2819 3HD1 LEU A 182      38.883  50.441 -55.705  1.00 22.700          H  
ATOM   2820 1HD2 LEU A 182      38.207  53.422 -56.099  1.00 22.700          H  
ATOM   2821 2HD2 LEU A 182      37.006  52.139 -55.803  1.00 22.700          H  
ATOM   2822 3HD2 LEU A 182      37.065  53.571 -54.742  1.00 22.700          H  
ATOM   2823  N   ASP A 183      37.563  49.675 -50.165  1.00 13.200          N  
ATOM   2824  CA  ASP A 183      36.635  49.475 -49.052  1.00 13.020          C  
ATOM   2825  C   ASP A 183      36.352  50.729 -48.201  1.00 13.040          C  
ATOM   2826  O   ASP A 183      35.208  51.154 -48.045  1.00 13.280          O  
ATOM   2827  CB  ASP A 183      37.208  48.352 -48.163  1.00 18.300          C  
ATOM   2828  CG  ASP A 183      38.690  48.608 -47.706  1.00 18.300          C  
ATOM   2829  OD1 ASP A 183      39.245  49.616 -48.107  1.00 18.300          O  
ATOM   2830  OD2 ASP A 183      39.223  47.833 -46.952  1.00 18.300          O  
ATOM   2831  H   ASP A 183      38.263  48.945 -50.341  1.00 15.840          H  
ATOM   2832  HA  ASP A 183      35.686  49.131 -49.468  1.00 15.620          H  
ATOM   2833 1HB  ASP A 183      36.616  48.253 -47.282  1.00 21.960          H  
ATOM   2834 2HB  ASP A 183      37.165  47.399 -48.703  1.00 21.960          H  
ATOM   2835  N   LEU A 184      37.386  51.410 -47.744  1.00 12.860          N  
ATOM   2836  CA  LEU A 184      37.175  52.556 -46.852  1.00 12.900          C  
ATOM   2837  C   LEU A 184      36.916  53.847 -47.601  1.00 13.040          C  
ATOM   2838  O   LEU A 184      36.723  54.901 -46.999  1.00 13.210          O  
ATOM   2839  CB  LEU A 184      38.351  52.736 -45.887  1.00 18.040          C  
ATOM   2840  CG  LEU A 184      38.261  51.952 -44.540  1.00 18.040          C  
ATOM   2841  CD1 LEU A 184      38.225  50.464 -44.801  1.00 18.040          C  
ATOM   2842  CD2 LEU A 184      39.447  52.322 -43.662  1.00 18.040          C  
ATOM   2843  H   LEU A 184      38.315  51.039 -47.954  1.00 15.430          H  
ATOM   2844  HA  LEU A 184      36.293  52.345 -46.249  1.00 15.480          H  
ATOM   2845 1HB  LEU A 184      39.254  52.400 -46.399  1.00 21.650          H  
ATOM   2846 2HB  LEU A 184      38.459  53.788 -45.663  1.00 21.650          H  
ATOM   2847  HG  LEU A 184      37.346  52.225 -44.025  1.00 21.650          H  
ATOM   2848 1HD1 LEU A 184      38.169  49.942 -43.871  1.00 21.650          H  
ATOM   2849 2HD1 LEU A 184      37.365  50.201 -45.400  1.00 21.650          H  
ATOM   2850 3HD1 LEU A 184      39.132  50.164 -45.323  1.00 21.650          H  
ATOM   2851 1HD2 LEU A 184      39.387  51.797 -42.709  1.00 21.650          H  
ATOM   2852 2HD2 LEU A 184      40.376  52.050 -44.163  1.00 21.650          H  
ATOM   2853 3HD2 LEU A 184      39.434  53.398 -43.479  1.00 21.650          H  
ATOM   2854  N   LYS A 185      36.933  53.774 -48.923  1.00 13.030          N  
ATOM   2855  CA  LYS A 185      36.689  54.911 -49.781  1.00 13.240          C  
ATOM   2856  C   LYS A 185      35.237  54.906 -50.249  1.00 13.180          C  
ATOM   2857  O   LYS A 185      34.825  55.768 -51.026  1.00 13.470          O  
ATOM   2858  CB  LYS A 185      37.660  54.902 -50.959  1.00 18.450          C  
ATOM   2859  CG  LYS A 185      39.118  55.080 -50.530  1.00 18.450          C  
ATOM   2860  CD  LYS A 185      40.073  55.073 -51.713  1.00 18.450          C  
ATOM   2861  CE  LYS A 185      41.522  55.279 -51.264  1.00 18.450          C  
ATOM   2862  NZ  LYS A 185      42.479  55.230 -52.415  1.00 18.450          N  
ATOM   2863  H   LYS A 185      37.084  52.869 -49.369  1.00 15.640          H  
ATOM   2864  HA  LYS A 185      36.850  55.825 -49.207  1.00 15.890          H  
ATOM   2865 1HB  LYS A 185      37.572  53.961 -51.495  1.00 22.140          H  
ATOM   2866 2HB  LYS A 185      37.402  55.700 -51.652  1.00 22.140          H  
ATOM   2867 1HG  LYS A 185      39.218  56.021 -49.990  1.00 22.140          H  
ATOM   2868 2HG  LYS A 185      39.383  54.265 -49.854  1.00 22.140          H  
ATOM   2869 1HD  LYS A 185      40.007  54.114 -52.206  1.00 22.140          H  
ATOM   2870 2HD  LYS A 185      39.794  55.852 -52.422  1.00 22.140          H  
ATOM   2871 1HE  LYS A 185      41.610  56.247 -50.772  1.00 22.140          H  
ATOM   2872 2HE  LYS A 185      41.788  54.495 -50.553  1.00 22.140          H  
ATOM   2873 1HZ  LYS A 185      43.422  55.368 -52.076  1.00 22.140          H  
ATOM   2874 2HZ  LYS A 185      42.414  54.327 -52.870  1.00 22.140          H  
ATOM   2875 3HZ  LYS A 185      42.253  55.958 -53.078  1.00 22.140          H  
ATOM   2876  N   TYR A 186      34.452  53.932 -49.767  1.00 12.830          N  
ATOM   2877  CA  TYR A 186      33.047  53.824 -50.133  1.00 12.750          C  
ATOM   2878  C   TYR A 186      32.138  54.295 -48.982  1.00 12.540          C  
ATOM   2879  O   TYR A 186      30.913  54.098 -49.008  1.00 12.660          O  
ATOM   2880  CB  TYR A 186      32.706  52.375 -50.441  1.00 17.880          C  
ATOM   2881  CG  TYR A 186      33.422  51.682 -51.564  1.00 17.880          C  
ATOM   2882  CD1 TYR A 186      33.738  50.344 -51.382  1.00 17.880          C  
ATOM   2883  CD2 TYR A 186      33.744  52.320 -52.764  1.00 17.880          C  
ATOM   2884  CE1 TYR A 186      34.364  49.642 -52.363  1.00 17.880          C  
ATOM   2885  CE2 TYR A 186      34.370  51.596 -53.756  1.00 17.880          C  
ATOM   2886  CZ  TYR A 186      34.678  50.257 -53.543  1.00 17.880          C  
ATOM   2887  OH  TYR A 186      35.300  49.528 -54.511  1.00 17.880          O  
ATOM   2888  H   TYR A 186      34.842  53.212 -49.150  1.00 15.400          H  
ATOM   2889  HA  TYR A 186      32.853  54.454 -50.997  1.00 15.300          H  
ATOM   2890 1HB  TYR A 186      32.886  51.788 -49.540  1.00 21.460          H  
ATOM   2891 2HB  TYR A 186      31.664  52.324 -50.658  1.00 21.460          H  
ATOM   2892  HD1 TYR A 186      33.481  49.850 -50.444  1.00 21.460          H  
ATOM   2893  HD2 TYR A 186      33.502  53.366 -52.927  1.00 21.460          H  
ATOM   2894  HE1 TYR A 186      34.612  48.587 -52.215  1.00 21.460          H  
ATOM   2895  HE2 TYR A 186      34.624  52.072 -54.703  1.00 21.460          H  
ATOM   2896  HH  TYR A 186      35.582  48.657 -54.129  1.00 21.460          H  
ATOM   2897  N   VAL A 187      32.764  54.858 -47.947  1.00 12.300          N  
ATOM   2898  CA  VAL A 187      32.093  55.299 -46.721  1.00 12.120          C  
ATOM   2899  C   VAL A 187      32.425  56.694 -46.216  1.00 12.370          C  
ATOM   2900  O   VAL A 187      33.373  57.344 -46.663  1.00 12.700          O  
ATOM   2901  CB  VAL A 187      32.325  54.300 -45.584  1.00 17.040          C  
ATOM   2902  CG1 VAL A 187      31.741  53.025 -45.942  1.00 17.040          C  
ATOM   2903  CG2 VAL A 187      33.824  54.121 -45.329  1.00 17.040          C  
ATOM   2904  H   VAL A 187      33.764  54.999 -48.036  1.00 14.760          H  
ATOM   2905  HA  VAL A 187      31.027  55.287 -46.922  1.00 14.540          H  
ATOM   2906  HB  VAL A 187      31.831  54.660 -44.703  1.00 20.450          H  
ATOM   2907 1HG1 VAL A 187      31.871  52.316 -45.138  1.00 20.450          H  
ATOM   2908 2HG1 VAL A 187      30.695  53.185 -46.125  1.00 20.450          H  
ATOM   2909 3HG1 VAL A 187      32.216  52.663 -46.833  1.00 20.450          H  
ATOM   2910 1HG2 VAL A 187      33.984  53.412 -44.525  1.00 20.450          H  
ATOM   2911 2HG2 VAL A 187      34.299  53.751 -46.228  1.00 20.450          H  
ATOM   2912 3HG2 VAL A 187      34.267  55.079 -45.055  1.00 20.450          H  
ATOM   2913  N   THR A 188      31.632  57.129 -45.238  1.00 12.230          N  
ATOM   2914  CA  THR A 188      31.832  58.397 -44.568  1.00 12.460          C  
ATOM   2915  C   THR A 188      32.987  58.212 -43.570  1.00 12.530          C  
ATOM   2916  O   THR A 188      33.370  57.069 -43.293  1.00 12.330          O  
ATOM   2917  CB  THR A 188      30.538  58.783 -43.810  1.00 17.350          C  
ATOM   2918  OG1 THR A 188      30.308  57.784 -42.796  1.00 17.350          O  
ATOM   2919  CG2 THR A 188      29.359  58.825 -44.776  1.00 17.350          C  
ATOM   2920  H   THR A 188      30.860  56.532 -44.915  1.00 14.680          H  
ATOM   2921  HA  THR A 188      32.073  59.137 -45.315  1.00 14.950          H  
ATOM   2922  HB  THR A 188      30.625  59.743 -43.341  1.00 20.820          H  
ATOM   2923  HG1 THR A 188      29.492  57.987 -42.285  1.00 20.820          H  
ATOM   2924 1HG2 THR A 188      28.449  59.067 -44.231  1.00 20.820          H  
ATOM   2925 2HG2 THR A 188      29.527  59.570 -45.533  1.00 20.820          H  
ATOM   2926 3HG2 THR A 188      29.250  57.882 -45.242  1.00 20.820          H  
ATOM   2927  N   PRO A 189      33.581  59.300 -43.033  1.00 12.830          N  
ATOM   2928  CA  PRO A 189      34.599  59.318 -41.992  1.00 12.930          C  
ATOM   2929  C   PRO A 189      34.294  58.525 -40.718  1.00 12.660          C  
ATOM   2930  O   PRO A 189      35.224  58.027 -40.099  1.00 12.660          O  
ATOM   2931  CB  PRO A 189      34.728  60.804 -41.712  1.00 19.390          C  
ATOM   2932  CG  PRO A 189      34.414  61.442 -43.024  1.00 19.390          C  
ATOM   2933  CD  PRO A 189      33.317  60.634 -43.590  1.00 19.390          C  
ATOM   2934  HA  PRO A 189      35.533  58.975 -42.441  1.00 15.520          H  
ATOM   2935 1HB  PRO A 189      34.019  61.107 -40.922  1.00 23.270          H  
ATOM   2936 2HB  PRO A 189      35.733  61.044 -41.349  1.00 23.270          H  
ATOM   2937 1HG  PRO A 189      34.115  62.465 -42.872  1.00 23.270          H  
ATOM   2938 2HG  PRO A 189      35.306  61.476 -43.659  1.00 23.270          H  
ATOM   2939 1HD  PRO A 189      32.380  61.043 -43.232  1.00 23.270          H  
ATOM   2940 2HD  PRO A 189      33.425  60.659 -44.668  1.00 23.270          H  
ATOM   2941  N   LYS A 190      33.031  58.391 -40.291  1.00 12.440          N  
ATOM   2942  CA  LYS A 190      32.794  57.605 -39.080  1.00 12.170          C  
ATOM   2943  C   LYS A 190      33.129  56.137 -39.301  1.00 11.940          C  
ATOM   2944  O   LYS A 190      33.874  55.549 -38.518  1.00 11.820          O  
ATOM   2945  CB  LYS A 190      31.376  57.771 -38.542  1.00 17.150          C  
ATOM   2946  CG  LYS A 190      31.140  59.092 -37.826  1.00 17.150          C  
ATOM   2947  CD  LYS A 190      29.652  59.320 -37.450  1.00 17.150          C  
ATOM   2948  CE  LYS A 190      29.081  58.219 -36.518  1.00 17.150          C  
ATOM   2949  NZ  LYS A 190      27.701  58.553 -36.035  1.00 17.150          N  
ATOM   2950  H   LYS A 190      32.247  58.824 -40.768  1.00 14.930          H  
ATOM   2951  HA  LYS A 190      33.470  57.967 -38.305  1.00 14.600          H  
ATOM   2952 1HB  LYS A 190      30.651  57.666 -39.356  1.00 20.580          H  
ATOM   2953 2HB  LYS A 190      31.192  56.992 -37.824  1.00 20.580          H  
ATOM   2954 1HG  LYS A 190      31.747  59.118 -36.916  1.00 20.580          H  
ATOM   2955 2HG  LYS A 190      31.473  59.894 -38.483  1.00 20.580          H  
ATOM   2956 1HD  LYS A 190      29.556  60.275 -36.942  1.00 20.580          H  
ATOM   2957 2HD  LYS A 190      29.053  59.353 -38.364  1.00 20.580          H  
ATOM   2958 1HE  LYS A 190      29.017  57.306 -37.079  1.00 20.580          H  
ATOM   2959 2HE  LYS A 190      29.738  58.065 -35.656  1.00 20.580          H  
ATOM   2960 1HZ  LYS A 190      27.309  57.778 -35.454  1.00 20.580          H  
ATOM   2961 2HZ  LYS A 190      27.720  59.398 -35.494  1.00 20.580          H  
ATOM   2962 3HZ  LYS A 190      27.095  58.675 -36.822  1.00 20.580          H  
ATOM   2963  N   VAL A 191      32.585  55.533 -40.362  1.00 11.890          N  
ATOM   2964  CA  VAL A 191      32.912  54.136 -40.642  1.00 11.690          C  
ATOM   2965  C   VAL A 191      34.378  54.048 -40.999  1.00 11.870          C  
ATOM   2966  O   VAL A 191      35.076  53.167 -40.505  1.00 11.790          O  
ATOM   2967  CB  VAL A 191      32.093  53.528 -41.776  1.00 16.450          C  
ATOM   2968  CG1 VAL A 191      32.630  52.125 -42.127  1.00 16.450          C  
ATOM   2969  CG2 VAL A 191      30.696  53.423 -41.372  1.00 16.450          C  
ATOM   2970  H   VAL A 191      31.958  56.053 -40.964  1.00 14.270          H  
ATOM   2971  HA  VAL A 191      32.736  53.545 -39.748  1.00 14.030          H  
ATOM   2972  HB  VAL A 191      32.176  54.152 -42.639  1.00 19.740          H  
ATOM   2973 1HG1 VAL A 191      32.047  51.715 -42.932  1.00 19.740          H  
ATOM   2974 2HG1 VAL A 191      33.660  52.188 -42.442  1.00 19.740          H  
ATOM   2975 3HG1 VAL A 191      32.561  51.471 -41.258  1.00 19.740          H  
ATOM   2976 1HG2 VAL A 191      30.129  52.995 -42.192  1.00 19.740          H  
ATOM   2977 2HG2 VAL A 191      30.623  52.785 -40.497  1.00 19.740          H  
ATOM   2978 3HG2 VAL A 191      30.316  54.410 -41.141  1.00 19.740          H  
ATOM   2979  N   MET A 192      34.869  54.965 -41.841  1.00 12.160          N  
ATOM   2980  CA  MET A 192      36.272  54.926 -42.203  1.00 12.390          C  
ATOM   2981  C   MET A 192      37.138  54.858 -40.958  1.00 12.420          C  
ATOM   2982  O   MET A 192      38.007  53.990 -40.866  1.00 12.430          O  
ATOM   2983  CB  MET A 192      36.650  56.187 -42.946  1.00 17.250          C  
ATOM   2984  CG  MET A 192      38.097  56.280 -43.396  1.00 17.250          C  
ATOM   2985  SD  MET A 192      38.537  57.950 -43.900  1.00 17.250          S  
ATOM   2986  CE  MET A 192      38.731  58.735 -42.280  1.00 17.250          C  
ATOM   2987  H   MET A 192      34.259  55.674 -42.264  1.00 14.590          H  
ATOM   2988  HA  MET A 192      36.461  54.045 -42.811  1.00 14.870          H  
ATOM   2989 1HB  MET A 192      36.009  56.304 -43.817  1.00 20.700          H  
ATOM   2990 2HB  MET A 192      36.459  57.000 -42.300  1.00 20.700          H  
ATOM   2991 1HG  MET A 192      38.782  55.966 -42.604  1.00 20.700          H  
ATOM   2992 2HG  MET A 192      38.239  55.621 -44.245  1.00 20.700          H  
ATOM   2993 1HE  MET A 192      39.019  59.777 -42.415  1.00 20.700          H  
ATOM   2994 2HE  MET A 192      37.806  58.692 -41.720  1.00 20.700          H  
ATOM   2995 3HE  MET A 192      39.515  58.210 -41.722  1.00 20.700          H  
ATOM   2996  N   LYS A 193      36.879  55.736 -39.966  1.00 12.450          N  
ATOM   2997  CA  LYS A 193      37.672  55.701 -38.761  1.00 12.490          C  
ATOM   2998  C   LYS A 193      37.420  54.414 -38.021  1.00 12.200          C  
ATOM   2999  O   LYS A 193      38.359  53.762 -37.607  1.00 12.240          O  
ATOM   3000  CB  LYS A 193      37.382  56.890 -37.843  1.00 17.470          C  
ATOM   3001  CG  LYS A 193      37.925  58.258 -38.299  1.00 17.470          C  
ATOM   3002  CD  LYS A 193      39.449  58.340 -38.227  1.00 17.470          C  
ATOM   3003  CE  LYS A 193      39.933  59.765 -38.490  1.00 17.470          C  
ATOM   3004  NZ  LYS A 193      41.425  59.868 -38.447  1.00 17.470          N  
ATOM   3005  H   LYS A 193      36.152  56.443 -40.064  1.00 14.940          H  
ATOM   3006  HA  LYS A 193      38.721  55.719 -39.043  1.00 14.990          H  
ATOM   3007 1HB  LYS A 193      36.296  56.997 -37.746  1.00 20.960          H  
ATOM   3008 2HB  LYS A 193      37.769  56.678 -36.852  1.00 20.960          H  
ATOM   3009 1HG  LYS A 193      37.611  58.435 -39.322  1.00 20.960          H  
ATOM   3010 2HG  LYS A 193      37.516  59.036 -37.679  1.00 20.960          H  
ATOM   3011 1HD  LYS A 193      39.791  58.016 -37.244  1.00 20.960          H  
ATOM   3012 2HD  LYS A 193      39.892  57.689 -38.985  1.00 20.960          H  
ATOM   3013 1HE  LYS A 193      39.583  60.084 -39.472  1.00 20.960          H  
ATOM   3014 2HE  LYS A 193      39.511  60.434 -37.733  1.00 20.960          H  
ATOM   3015 1HZ  LYS A 193      41.701  60.824 -38.624  1.00 20.960          H  
ATOM   3016 2HZ  LYS A 193      41.755  59.588 -37.535  1.00 20.960          H  
ATOM   3017 3HZ  LYS A 193      41.835  59.263 -39.154  1.00 20.960          H  
ATOM   3018  N   LEU A 194      36.176  53.957 -37.919  1.00 11.930          N  
ATOM   3019  CA  LEU A 194      35.964  52.733 -37.174  1.00 11.680          C  
ATOM   3020  C   LEU A 194      36.823  51.617 -37.728  1.00 11.710          C  
ATOM   3021  O   LEU A 194      37.465  50.907 -36.962  1.00 11.680          O  
ATOM   3022  CB  LEU A 194      34.507  52.279 -37.238  1.00 16.450          C  
ATOM   3023  CG  LEU A 194      34.166  50.949 -36.505  1.00 16.450          C  
ATOM   3024  CD1 LEU A 194      34.394  51.089 -34.994  1.00 16.450          C  
ATOM   3025  CD2 LEU A 194      32.752  50.568 -36.831  1.00 16.450          C  
ATOM   3026  H   LEU A 194      35.381  54.483 -38.288  1.00 14.320          H  
ATOM   3027  HA  LEU A 194      36.246  52.913 -36.145  1.00 14.020          H  
ATOM   3028 1HB  LEU A 194      33.904  53.068 -36.820  1.00 19.740          H  
ATOM   3029 2HB  LEU A 194      34.234  52.156 -38.283  1.00 19.740          H  
ATOM   3030  HG  LEU A 194      34.823  50.166 -36.857  1.00 19.740          H  
ATOM   3031 1HD1 LEU A 194      34.161  50.149 -34.503  1.00 19.740          H  
ATOM   3032 2HD1 LEU A 194      35.433  51.335 -34.792  1.00 19.740          H  
ATOM   3033 3HD1 LEU A 194      33.752  51.870 -34.595  1.00 19.740          H  
ATOM   3034 1HD2 LEU A 194      32.502  49.651 -36.352  1.00 19.740          H  
ATOM   3035 2HD2 LEU A 194      32.074  51.314 -36.499  1.00 19.740          H  
ATOM   3036 3HD2 LEU A 194      32.666  50.453 -37.906  1.00 19.740          H  
ATOM   3037  N   LEU A 195      36.841  51.455 -39.044  1.00 11.780          N  
ATOM   3038  CA  LEU A 195      37.618  50.384 -39.634  1.00 11.820          C  
ATOM   3039  C   LEU A 195      39.130  50.616 -39.416  1.00 12.110          C  
ATOM   3040  O   LEU A 195      39.858  49.660 -39.104  1.00 12.140          O  
ATOM   3041  CB  LEU A 195      37.219  50.249 -41.111  1.00 16.530          C  
ATOM   3042  CG  LEU A 195      35.710  49.758 -41.372  1.00 16.530          C  
ATOM   3043  CD1 LEU A 195      35.384  49.843 -42.843  1.00 16.530          C  
ATOM   3044  CD2 LEU A 195      35.491  48.324 -40.891  1.00 16.530          C  
ATOM   3045  H   LEU A 195      36.279  52.085 -39.622  1.00 14.140          H  
ATOM   3046  HA  LEU A 195      37.365  49.464 -39.120  1.00 14.180          H  
ATOM   3047 1HB  LEU A 195      37.324  51.234 -41.572  1.00 19.840          H  
ATOM   3048 2HB  LEU A 195      37.898  49.559 -41.589  1.00 19.840          H  
ATOM   3049  HG  LEU A 195      35.031  50.425 -40.837  1.00 19.840          H  
ATOM   3050 1HD1 LEU A 195      34.346  49.535 -42.998  1.00 19.840          H  
ATOM   3051 2HD1 LEU A 195      35.513  50.865 -43.193  1.00 19.840          H  
ATOM   3052 3HD1 LEU A 195      36.036  49.181 -43.398  1.00 19.840          H  
ATOM   3053 1HD2 LEU A 195      34.457  48.039 -41.085  1.00 19.840          H  
ATOM   3054 2HD2 LEU A 195      36.153  47.651 -41.424  1.00 19.840          H  
ATOM   3055 3HD2 LEU A 195      35.683  48.251 -39.837  1.00 19.840          H  
ATOM   3056  N   GLU A 196      39.603  51.878 -39.523  1.00 12.360          N  
ATOM   3057  CA  GLU A 196      41.019  52.184 -39.267  1.00 12.660          C  
ATOM   3058  C   GLU A 196      41.389  51.870 -37.814  1.00 12.570          C  
ATOM   3059  O   GLU A 196      42.492  51.407 -37.540  1.00 12.690          O  
ATOM   3060  CB  GLU A 196      41.370  53.653 -39.545  1.00 17.600          C  
ATOM   3061  CG  GLU A 196      41.365  54.071 -41.009  1.00 17.600          C  
ATOM   3062  CD  GLU A 196      41.732  55.523 -41.206  1.00 17.600          C  
ATOM   3063  OE1 GLU A 196      41.994  56.196 -40.229  1.00 17.600          O  
ATOM   3064  OE2 GLU A 196      41.751  55.964 -42.328  1.00 17.600          O  
ATOM   3065  H   GLU A 196      38.975  52.627 -39.840  1.00 14.830          H  
ATOM   3066  HA  GLU A 196      41.624  51.565 -39.923  1.00 15.190          H  
ATOM   3067 1HB  GLU A 196      40.662  54.289 -39.016  1.00 21.120          H  
ATOM   3068 2HB  GLU A 196      42.358  53.864 -39.140  1.00 21.120          H  
ATOM   3069 1HG  GLU A 196      42.059  53.442 -41.561  1.00 21.120          H  
ATOM   3070 2HG  GLU A 196      40.387  53.903 -41.402  1.00 21.120          H  
ATOM   3071  N   ILE A 197      40.464  52.134 -36.896  1.00 12.360          N  
ATOM   3072  CA  ILE A 197      40.607  51.879 -35.467  1.00 12.250          C  
ATOM   3073  C   ILE A 197      40.638  50.396 -35.185  1.00 12.070          C  
ATOM   3074  O   ILE A 197      41.511  49.918 -34.477  1.00 12.170          O  
ATOM   3075  CB  ILE A 197      39.443  52.534 -34.683  1.00 17.190          C  
ATOM   3076  CG1 ILE A 197      39.583  54.068 -34.785  1.00 17.190          C  
ATOM   3077  CG2 ILE A 197      39.390  52.027 -33.186  1.00 17.190          C  
ATOM   3078  CD1 ILE A 197      38.360  54.817 -34.396  1.00 17.190          C  
ATOM   3079  H   ILE A 197      39.608  52.567 -37.234  1.00 14.830          H  
ATOM   3080  HA  ILE A 197      41.547  52.312 -35.133  1.00 14.700          H  
ATOM   3081  HB  ILE A 197      38.511  52.274 -35.167  1.00 20.630          H  
ATOM   3082 1HG1 ILE A 197      40.395  54.387 -34.138  1.00 20.630          H  
ATOM   3083 2HG1 ILE A 197      39.844  54.335 -35.805  1.00 20.630          H  
ATOM   3084 1HG2 ILE A 197      38.558  52.486 -32.666  1.00 20.630          H  
ATOM   3085 2HG2 ILE A 197      39.257  50.946 -33.155  1.00 20.630          H  
ATOM   3086 3HG2 ILE A 197      40.321  52.286 -32.680  1.00 20.630          H  
ATOM   3087 1HD1 ILE A 197      38.562  55.863 -34.508  1.00 20.630          H  
ATOM   3088 2HD1 ILE A 197      37.541  54.539 -35.046  1.00 20.630          H  
ATOM   3089 3HD1 ILE A 197      38.096  54.607 -33.379  1.00 20.630          H  
ATOM   3090  N   LEU A 198      39.695  49.654 -35.754  1.00 11.820          N  
ATOM   3091  CA  LEU A 198      39.602  48.225 -35.520  1.00 11.640          C  
ATOM   3092  C   LEU A 198      40.843  47.479 -35.991  1.00 11.900          C  
ATOM   3093  O   LEU A 198      41.223  46.475 -35.409  1.00 11.890          O  
ATOM   3094  CB  LEU A 198      38.354  47.639 -36.186  1.00 16.370          C  
ATOM   3095  CG  LEU A 198      36.968  48.075 -35.603  1.00 16.370          C  
ATOM   3096  CD1 LEU A 198      35.898  47.510 -36.487  1.00 16.370          C  
ATOM   3097  CD2 LEU A 198      36.800  47.641 -34.170  1.00 16.370          C  
ATOM   3098  H   LEU A 198      38.986  50.119 -36.319  1.00 14.180          H  
ATOM   3099  HA  LEU A 198      39.523  48.080 -34.460  1.00 13.970          H  
ATOM   3100 1HB  LEU A 198      38.372  47.928 -37.238  1.00 19.640          H  
ATOM   3101 2HB  LEU A 198      38.419  46.565 -36.125  1.00 19.640          H  
ATOM   3102  HG  LEU A 198      36.892  49.132 -35.619  1.00 19.640          H  
ATOM   3103 1HD1 LEU A 198      34.937  47.829 -36.124  1.00 19.640          H  
ATOM   3104 2HD1 LEU A 198      36.038  47.878 -37.495  1.00 19.640          H  
ATOM   3105 3HD1 LEU A 198      35.946  46.425 -36.485  1.00 19.640          H  
ATOM   3106 1HD2 LEU A 198      35.850  47.979 -33.802  1.00 19.640          H  
ATOM   3107 2HD2 LEU A 198      36.863  46.555 -34.092  1.00 19.640          H  
ATOM   3108 3HD2 LEU A 198      37.558  48.095 -33.571  1.00 19.640          H  
ATOM   3109  N   ARG A 199      41.497  47.937 -37.033  1.00 12.150          N  
ATOM   3110  CA  ARG A 199      42.704  47.244 -37.476  1.00 12.440          C  
ATOM   3111  C   ARG A 199      43.970  47.528 -36.614  1.00 12.740          C  
ATOM   3112  O   ARG A 199      45.015  46.912 -36.838  1.00 12.840          O  
ATOM   3113  CB  ARG A 199      42.936  47.512 -38.953  1.00 17.300          C  
ATOM   3114  CG  ARG A 199      43.258  48.903 -39.348  1.00 17.300          C  
ATOM   3115  CD  ARG A 199      43.268  49.043 -40.831  1.00 17.300          C  
ATOM   3116  NE  ARG A 199      41.910  48.848 -41.403  1.00 17.300          N  
ATOM   3117  CZ  ARG A 199      41.653  48.646 -42.719  1.00 17.300          C  
ATOM   3118  NH1 ARG A 199      42.638  48.655 -43.587  1.00 17.300          N  
ATOM   3119  NH2 ARG A 199      40.422  48.414 -43.150  1.00 17.300          N  
ATOM   3120  H   ARG A 199      41.119  48.737 -37.553  1.00 14.580          H  
ATOM   3121  HA  ARG A 199      42.501  46.176 -37.409  1.00 14.930          H  
ATOM   3122 1HB  ARG A 199      43.716  46.853 -39.339  1.00 20.760          H  
ATOM   3123 2HB  ARG A 199      42.023  47.272 -39.474  1.00 20.760          H  
ATOM   3124 1HG  ARG A 199      42.487  49.526 -38.977  1.00 20.760          H  
ATOM   3125 2HG  ARG A 199      44.218  49.212 -38.936  1.00 20.760          H  
ATOM   3126 1HD  ARG A 199      43.617  50.042 -41.100  1.00 20.760          H  
ATOM   3127 2HD  ARG A 199      43.930  48.288 -41.255  1.00 20.760          H  
ATOM   3128  HE  ARG A 199      41.123  48.832 -40.748  1.00 20.760          H  
ATOM   3129 1HH1 ARG A 199      43.585  48.790 -43.280  1.00 20.760          H  
ATOM   3130 2HH1 ARG A 199      42.449  48.470 -44.560  1.00 20.760          H  
ATOM   3131 1HH2 ARG A 199      39.651  48.374 -42.505  1.00 20.760          H  
ATOM   3132 2HH2 ARG A 199      40.274  48.224 -44.144  1.00 20.760          H  
ATOM   3133  N   LYS A 200      43.906  48.476 -35.660  1.00 12.920          N  
ATOM   3134  CA  LYS A 200      45.091  48.850 -34.865  1.00 13.230          C  
ATOM   3135  C   LYS A 200      45.748  47.949 -33.759  1.00 13.060          C  
ATOM   3136  O   LYS A 200      46.979  47.955 -33.761  1.00 13.240          O  
ATOM   3137  CB  LYS A 200      44.891  50.243 -34.254  1.00 18.400          C  
ATOM   3138  CG  LYS A 200      44.953  51.349 -35.264  1.00 18.400          C  
ATOM   3139  CD  LYS A 200      44.732  52.720 -34.632  1.00 18.400          C  
ATOM   3140  CE  LYS A 200      44.620  53.826 -35.697  1.00 18.400          C  
ATOM   3141  NZ  LYS A 200      45.887  54.014 -36.471  1.00 18.400          N  
ATOM   3142  H   LYS A 200      43.018  48.958 -35.479  1.00 15.500          H  
ATOM   3143  HA  LYS A 200      45.881  48.985 -35.603  1.00 15.880          H  
ATOM   3144 1HB  LYS A 200      43.926  50.317 -33.779  1.00 22.080          H  
ATOM   3145 2HB  LYS A 200      45.647  50.421 -33.494  1.00 22.080          H  
ATOM   3146 1HG  LYS A 200      45.921  51.322 -35.753  1.00 22.080          H  
ATOM   3147 2HG  LYS A 200      44.204  51.168 -35.995  1.00 22.080          H  
ATOM   3148 1HD  LYS A 200      43.811  52.702 -34.047  1.00 22.080          H  
ATOM   3149 2HD  LYS A 200      45.560  52.949 -33.964  1.00 22.080          H  
ATOM   3150 1HE  LYS A 200      43.818  53.564 -36.389  1.00 22.080          H  
ATOM   3151 2HE  LYS A 200      44.366  54.763 -35.204  1.00 22.080          H  
ATOM   3152 1HZ  LYS A 200      45.754  54.749 -37.155  1.00 22.080          H  
ATOM   3153 2HZ  LYS A 200      46.637  54.272 -35.843  1.00 22.080          H  
ATOM   3154 3HZ  LYS A 200      46.128  53.157 -36.947  1.00 22.080          H  
ATOM   3155  N   TYR A 201      45.119  47.195 -32.785  1.00 12.730          N  
ATOM   3156  CA  TYR A 201      43.752  46.834 -32.302  1.00 12.560          C  
ATOM   3157  C   TYR A 201      43.592  45.328 -32.601  1.00 12.550          C  
ATOM   3158  O   TYR A 201      43.985  44.507 -31.769  1.00 12.470          O  
ATOM   3159  CB  TYR A 201      42.630  47.663 -32.886  1.00 17.650          C  
ATOM   3160  CG  TYR A 201      41.208  47.529 -32.287  1.00 17.650          C  
ATOM   3161  CD1 TYR A 201      40.718  48.564 -31.500  1.00 17.650          C  
ATOM   3162  CD2 TYR A 201      40.404  46.401 -32.497  1.00 17.650          C  
ATOM   3163  CE1 TYR A 201      39.456  48.478 -30.966  1.00 17.650          C  
ATOM   3164  CE2 TYR A 201      39.158  46.321 -31.955  1.00 17.650          C  
ATOM   3165  CZ  TYR A 201      38.679  47.339 -31.197  1.00 17.650          C  
ATOM   3166  OH  TYR A 201      37.416  47.238 -30.673  1.00 17.650          O  
ATOM   3167  H   TYR A 201      45.815  46.731 -32.219  1.00 15.280          H  
ATOM   3168  HA  TYR A 201      43.711  46.955 -31.220  1.00 15.070          H  
ATOM   3169 1HB  TYR A 201      42.896  48.690 -32.779  1.00 21.180          H  
ATOM   3170 2HB  TYR A 201      42.563  47.468 -33.866  1.00 21.180          H  
ATOM   3171  HD1 TYR A 201      41.327  49.449 -31.321  1.00 21.180          H  
ATOM   3172  HD2 TYR A 201      40.745  45.587 -33.091  1.00 21.180          H  
ATOM   3173  HE1 TYR A 201      39.066  49.294 -30.359  1.00 21.180          H  
ATOM   3174  HE2 TYR A 201      38.541  45.438 -32.134  1.00 21.180          H  
ATOM   3175  HH  TYR A 201      37.285  47.923 -30.012  1.00 21.180          H  
ATOM   3176  N   LYS A 202      43.092  44.949 -33.786  1.00 12.660          N  
ATOM   3177  CA  LYS A 202      43.033  43.539 -34.148  1.00 12.670          C  
ATOM   3178  C   LYS A 202      44.430  42.915 -34.231  1.00 13.020          C  
ATOM   3179  O   LYS A 202      45.346  43.575 -34.704  1.00 13.270          O  
ATOM   3180  CB  LYS A 202      42.267  43.311 -35.460  1.00 17.730          C  
ATOM   3181  CG  LYS A 202      40.705  43.433 -35.386  1.00 17.730          C  
ATOM   3182  CD  LYS A 202      40.046  43.210 -36.774  1.00 17.730          C  
ATOM   3183  CE  LYS A 202      38.508  43.251 -36.711  1.00 17.730          C  
ATOM   3184  NZ  LYS A 202      37.878  42.913 -38.035  1.00 17.730          N  
ATOM   3185  H   LYS A 202      42.716  45.638 -34.438  1.00 15.190          H  
ATOM   3186  HA  LYS A 202      42.476  43.066 -33.375  1.00 15.200          H  
ATOM   3187 1HB  LYS A 202      42.598  44.058 -36.178  1.00 21.280          H  
ATOM   3188 2HB  LYS A 202      42.544  42.366 -35.862  1.00 21.280          H  
ATOM   3189 1HG  LYS A 202      40.342  42.669 -34.717  1.00 21.280          H  
ATOM   3190 2HG  LYS A 202      40.393  44.361 -34.984  1.00 21.280          H  
ATOM   3191 1HD  LYS A 202      40.380  44.001 -37.441  1.00 21.280          H  
ATOM   3192 2HD  LYS A 202      40.343  42.269 -37.200  1.00 21.280          H  
ATOM   3193 1HE  LYS A 202      38.166  42.539 -35.978  1.00 21.280          H  
ATOM   3194 2HE  LYS A 202      38.185  44.242 -36.408  1.00 21.280          H  
ATOM   3195 1HZ  LYS A 202      36.876  42.932 -37.951  1.00 21.280          H  
ATOM   3196 2HZ  LYS A 202      38.150  43.568 -38.755  1.00 21.280          H  
ATOM   3197 3HZ  LYS A 202      38.158  41.981 -38.317  1.00 21.280          H  
ATOM   3198  N   PRO A 203      44.626  41.668 -33.747  1.00 13.210          N  
ATOM   3199  CA  PRO A 203      45.859  40.909 -33.793  1.00 13.580          C  
ATOM   3200  C   PRO A 203      46.215  40.471 -35.203  1.00 13.800          C  
ATOM   3201  O   PRO A 203      45.344  40.357 -36.062  1.00 14.080          O  
ATOM   3202  CB  PRO A 203      45.557  39.723 -32.876  1.00 20.370          C  
ATOM   3203  CG  PRO A 203      44.078  39.565 -32.917  1.00 20.370          C  
ATOM   3204  CD  PRO A 203      43.559  40.974 -33.029  1.00 20.370          C  
ATOM   3205  HA  PRO A 203      46.657  41.533 -33.377  1.00 16.300          H  
ATOM   3206 1HB  PRO A 203      46.118  38.836 -33.210  1.00 24.440          H  
ATOM   3207 2HB  PRO A 203      45.905  39.974 -31.878  1.00 24.440          H  
ATOM   3208 1HG  PRO A 203      43.788  38.931 -33.769  1.00 24.440          H  
ATOM   3209 2HG  PRO A 203      43.724  39.058 -32.005  1.00 24.440          H  
ATOM   3210 1HD  PRO A 203      42.663  40.957 -33.588  1.00 24.440          H  
ATOM   3211 2HD  PRO A 203      43.436  41.414 -32.035  1.00 24.440          H  
ATOM   3212  N   TYR A 204      47.497  40.197 -35.404  1.00 13.830          N  
ATOM   3213  CA  TYR A 204      48.047  39.759 -36.691  1.00 14.060          C  
ATOM   3214  C   TYR A 204      48.648  38.353 -36.669  1.00 14.320          C  
ATOM   3215  O   TYR A 204      48.847  37.767 -35.605  1.00 14.200          O  
ATOM   3216  CB  TYR A 204      49.012  40.823 -37.194  1.00 19.590          C  
ATOM   3217  CG  TYR A 204      48.233  42.050 -37.575  1.00 19.590          C  
ATOM   3218  CD1 TYR A 204      47.935  43.048 -36.657  1.00 19.590          C  
ATOM   3219  CD2 TYR A 204      47.767  42.140 -38.864  1.00 19.590          C  
ATOM   3220  CE1 TYR A 204      47.155  44.122 -37.054  1.00 19.590          C  
ATOM   3221  CE2 TYR A 204      47.002  43.199 -39.262  1.00 19.590          C  
ATOM   3222  CZ  TYR A 204      46.685  44.190 -38.359  1.00 19.590          C  
ATOM   3223  OH  TYR A 204      45.899  45.248 -38.747  1.00 19.590          O  
ATOM   3224  H   TYR A 204      48.136  40.335 -34.612  1.00 16.600          H  
ATOM   3225  HA  TYR A 204      47.222  39.727 -37.407  1.00 16.870          H  
ATOM   3226 1HB  TYR A 204      49.722  41.081 -36.406  1.00 23.510          H  
ATOM   3227 2HB  TYR A 204      49.566  40.467 -38.062  1.00 23.510          H  
ATOM   3228  HD1 TYR A 204      48.287  42.985 -35.627  1.00 23.510          H  
ATOM   3229  HD2 TYR A 204      48.007  41.354 -39.564  1.00 23.510          H  
ATOM   3230  HE1 TYR A 204      46.898  44.908 -36.336  1.00 23.510          H  
ATOM   3231  HE2 TYR A 204      46.636  43.247 -40.291  1.00 23.510          H  
ATOM   3232  HH  TYR A 204      45.666  45.792 -37.960  1.00 23.510          H  
ATOM   3233  N   GLU A 205      48.905  37.776 -37.854  1.00 14.810          N  
ATOM   3234  CA  GLU A 205      49.416  36.405 -37.964  1.00 15.280          C  
ATOM   3235  C   GLU A 205      50.686  36.179 -37.161  1.00 15.270          C  
ATOM   3236  O   GLU A 205      50.884  35.118 -36.564  1.00 15.600          O  
ATOM   3237  CB  GLU A 205      49.676  36.043 -39.419  1.00 21.200          C  
ATOM   3238  CG  GLU A 205      50.154  34.627 -39.638  1.00 21.200          C  
ATOM   3239  CD  GLU A 205      50.189  34.269 -41.081  1.00 21.200          C  
ATOM   3240  OE1 GLU A 205      49.140  34.297 -41.693  1.00 21.200          O  
ATOM   3241  OE2 GLU A 205      51.245  33.975 -41.585  1.00 21.200          O  
ATOM   3242  H   GLU A 205      48.784  38.308 -38.726  1.00 17.770          H  
ATOM   3243  HA  GLU A 205      48.645  35.735 -37.592  1.00 18.340          H  
ATOM   3244 1HB  GLU A 205      48.791  36.207 -40.006  1.00 25.440          H  
ATOM   3245 2HB  GLU A 205      50.448  36.701 -39.814  1.00 25.440          H  
ATOM   3246 1HG  GLU A 205      51.162  34.526 -39.234  1.00 25.440          H  
ATOM   3247 2HG  GLU A 205      49.507  33.937 -39.098  1.00 25.440          H  
ATOM   3248  N   ARG A 206      51.545  37.186 -37.125  1.00 15.040          N  
ATOM   3249  CA  ARG A 206      52.809  37.112 -36.405  1.00 15.010          C  
ATOM   3250  C   ARG A 206      52.637  36.871 -34.900  1.00 15.360          C  
ATOM   3251  O   ARG A 206      53.602  36.537 -34.218  1.00 15.820          O  
ATOM   3252  CB  ARG A 206      53.624  38.383 -36.612  1.00 21.030          C  
ATOM   3253  CG  ARG A 206      53.030  39.652 -36.000  1.00 21.030          C  
ATOM   3254  CD  ARG A 206      53.841  40.850 -36.321  1.00 21.030          C  
ATOM   3255  NE  ARG A 206      53.274  42.077 -35.743  1.00 21.030          N  
ATOM   3256  CZ  ARG A 206      52.370  42.901 -36.340  1.00 21.030          C  
ATOM   3257  NH1 ARG A 206      51.924  42.660 -37.558  1.00 21.030          N  
ATOM   3258  NH2 ARG A 206      51.944  43.972 -35.691  1.00 21.030          N  
ATOM   3259  H   ARG A 206      51.326  38.022 -37.652  1.00 18.050          H  
ATOM   3260  HA  ARG A 206      53.379  36.280 -36.820  1.00 18.010          H  
ATOM   3261 1HB  ARG A 206      54.616  38.247 -36.183  1.00 25.230          H  
ATOM   3262 2HB  ARG A 206      53.750  38.558 -37.679  1.00 25.230          H  
ATOM   3263 1HG  ARG A 206      52.005  39.803 -36.338  1.00 25.230          H  
ATOM   3264 2HG  ARG A 206      53.048  39.556 -34.920  1.00 25.230          H  
ATOM   3265 1HD  ARG A 206      54.842  40.715 -35.906  1.00 25.230          H  
ATOM   3266 2HD  ARG A 206      53.920  40.971 -37.399  1.00 25.230          H  
ATOM   3267  HE  ARG A 206      53.580  42.325 -34.810  1.00 25.230          H  
ATOM   3268 1HH1 ARG A 206      52.232  41.846 -38.067  1.00 25.230          H  
ATOM   3269 2HH1 ARG A 206      51.280  43.308 -37.996  1.00 25.230          H  
ATOM   3270 1HH2 ARG A 206      52.283  44.168 -34.758  1.00 25.230          H  
ATOM   3271 2HH2 ARG A 206      51.281  44.598 -36.124  1.00 25.230          H  
ATOM   3272  N   GLN A 207      51.437  37.123 -34.366  1.00 15.280          N  
ATOM   3273  CA  GLN A 207      51.143  36.963 -32.953  1.00 15.750          C  
ATOM   3274  C   GLN A 207      50.498  35.618 -32.613  1.00 15.850          C  
ATOM   3275  O   GLN A 207      50.264  35.331 -31.442  1.00 15.950          O  
ATOM   3276  CB  GLN A 207      50.221  38.096 -32.496  1.00 21.860          C  
ATOM   3277  CG  GLN A 207      50.858  39.464 -32.582  1.00 21.860          C  
ATOM   3278  CD  GLN A 207      49.925  40.578 -32.230  1.00 21.860          C  
ATOM   3279  OE1 GLN A 207      48.983  40.889 -32.980  1.00 21.860          O  
ATOM   3280  NE2 GLN A 207      50.160  41.199 -31.076  1.00 21.860          N  
ATOM   3281  H   GLN A 207      50.659  37.385 -34.976  1.00 18.340          H  
ATOM   3282  HA  GLN A 207      52.076  37.034 -32.401  1.00 18.900          H  
ATOM   3283 1HB  GLN A 207      49.320  38.102 -33.108  1.00 26.230          H  
ATOM   3284 2HB  GLN A 207      49.914  37.928 -31.461  1.00 26.230          H  
ATOM   3285 1HG  GLN A 207      51.716  39.501 -31.914  1.00 26.230          H  
ATOM   3286 2HG  GLN A 207      51.174  39.623 -33.602  1.00 26.230          H  
ATOM   3287 1HE2 GLN A 207      49.571  41.953 -30.780  1.00 26.230          H  
ATOM   3288 2HE2 GLN A 207      50.927  40.913 -30.494  1.00 26.230          H  
ATOM   3289  N   GLN A 208      50.222  34.767 -33.606  1.00 15.990          N  
ATOM   3290  CA  GLN A 208      49.502  33.515 -33.330  1.00 16.220          C  
ATOM   3291  C   GLN A 208      50.268  32.571 -32.402  1.00 16.510          C  
ATOM   3292  O   GLN A 208      49.665  31.844 -31.602  1.00 16.730          O  
ATOM   3293  CB  GLN A 208      49.132  32.802 -34.635  1.00 22.620          C  
ATOM   3294  CG  GLN A 208      48.108  33.570 -35.484  1.00 22.620          C  
ATOM   3295  CD  GLN A 208      46.765  33.759 -34.816  1.00 22.620          C  
ATOM   3296  OE1 GLN A 208      46.149  32.820 -34.305  1.00 22.620          O  
ATOM   3297  NE2 GLN A 208      46.301  35.001 -34.791  1.00 22.620          N  
ATOM   3298  H   GLN A 208      50.478  35.003 -34.572  1.00 19.190          H  
ATOM   3299  HA  GLN A 208      48.572  33.774 -32.825  1.00 19.460          H  
ATOM   3300 1HB  GLN A 208      50.030  32.671 -35.243  1.00 27.140          H  
ATOM   3301 2HB  GLN A 208      48.731  31.812 -34.419  1.00 27.140          H  
ATOM   3302 1HG  GLN A 208      48.511  34.555 -35.647  1.00 27.140          H  
ATOM   3303 2HG  GLN A 208      47.963  33.063 -36.440  1.00 27.140          H  
ATOM   3304 1HE2 GLN A 208      45.418  35.200 -34.355  1.00 27.140          H  
ATOM   3305 2HE2 GLN A 208      46.833  35.749 -35.202  1.00 27.140          H  
ATOM   3306  N   PHE A 209      51.599  32.634 -32.441  1.00 16.630          N  
ATOM   3307  CA  PHE A 209      52.437  31.785 -31.606  1.00 17.040          C  
ATOM   3308  C   PHE A 209      52.112  31.967 -30.128  1.00 17.340          C  
ATOM   3309  O   PHE A 209      52.427  31.091 -29.319  1.00 17.670          O  
ATOM   3310  CB  PHE A 209      53.914  32.131 -31.787  1.00 23.690          C  
ATOM   3311  CG  PHE A 209      54.299  33.389 -31.041  1.00 23.690          C  
ATOM   3312  CD1 PHE A 209      54.807  33.315 -29.744  1.00 23.690          C  
ATOM   3313  CD2 PHE A 209      54.125  34.638 -31.603  1.00 23.690          C  
ATOM   3314  CE1 PHE A 209      55.124  34.447 -29.041  1.00 23.690          C  
ATOM   3315  CE2 PHE A 209      54.443  35.775 -30.900  1.00 23.690          C  
ATOM   3316  CZ  PHE A 209      54.942  35.681 -29.615  1.00 23.690          C  
ATOM   3317  H   PHE A 209      52.044  33.248 -33.109  1.00 19.960          H  
ATOM   3318  HA  PHE A 209      52.264  30.744 -31.879  1.00 20.450          H  
ATOM   3319 1HB  PHE A 209      54.530  31.311 -31.420  1.00 28.430          H  
ATOM   3320 2HB  PHE A 209      54.135  32.271 -32.841  1.00 28.430          H  
ATOM   3321  HD1 PHE A 209      54.949  32.336 -29.273  1.00 28.430          H  
ATOM   3322  HD2 PHE A 209      53.728  34.726 -32.612  1.00 28.430          H  
ATOM   3323  HE1 PHE A 209      55.519  34.355 -28.020  1.00 28.430          H  
ATOM   3324  HE2 PHE A 209      54.296  36.752 -31.363  1.00 28.430          H  
ATOM   3325  HZ  PHE A 209      55.191  36.581 -29.058  1.00 28.430          H  
ATOM   3326  N   GLU A 210      51.548  33.124 -29.751  1.00 17.360          N  
ATOM   3327  CA  GLU A 210      51.225  33.365 -28.366  1.00 17.800          C  
ATOM   3328  C   GLU A 210      50.219  32.343 -27.865  1.00 17.770          C  
ATOM   3329  O   GLU A 210      50.308  31.887 -26.719  1.00 18.050          O  
ATOM   3330  CB  GLU A 210      50.687  34.784 -28.152  1.00 24.740          C  
ATOM   3331  CG  GLU A 210      50.339  35.066 -26.698  1.00 24.740          C  
ATOM   3332  CD  GLU A 210      49.931  36.466 -26.379  1.00 24.740          C  
ATOM   3333  OE1 GLU A 210      50.020  37.315 -27.224  1.00 24.740          O  
ATOM   3334  OE2 GLU A 210      49.504  36.676 -25.260  1.00 24.740          O  
ATOM   3335  H   GLU A 210      51.274  33.828 -30.445  1.00 20.830          H  
ATOM   3336  HA  GLU A 210      52.139  33.259 -27.779  1.00 21.360          H  
ATOM   3337 1HB  GLU A 210      51.429  35.511 -28.486  1.00 29.690          H  
ATOM   3338 2HB  GLU A 210      49.789  34.927 -28.755  1.00 29.690          H  
ATOM   3339 1HG  GLU A 210      49.502  34.430 -26.455  1.00 29.690          H  
ATOM   3340 2HG  GLU A 210      51.179  34.772 -26.065  1.00 29.690          H  
ATOM   3341  N   SER A 211      49.237  31.987 -28.717  1.00 17.550          N  
ATOM   3342  CA  SER A 211      48.175  31.074 -28.322  1.00 17.620          C  
ATOM   3343  C   SER A 211      48.771  29.721 -28.058  1.00 18.030          C  
ATOM   3344  O   SER A 211      48.389  29.015 -27.110  1.00 18.160          O  
ATOM   3345  CB  SER A 211      47.202  30.904 -29.466  1.00 24.640          C  
ATOM   3346  OG  SER A 211      47.783  30.130 -30.481  1.00 24.640          O  
ATOM   3347  H   SER A 211      49.239  32.324 -29.681  1.00 21.060          H  
ATOM   3348  HA  SER A 211      47.686  31.448 -27.426  1.00 21.140          H  
ATOM   3349 1HB  SER A 211      46.299  30.451 -29.123  1.00 29.570          H  
ATOM   3350 2HB  SER A 211      46.949  31.885 -29.862  1.00 29.570          H  
ATOM   3351  HG  SER A 211      47.202  30.202 -31.250  1.00 29.570          H  
ATOM   3352  N   VAL A 212      49.779  29.409 -28.863  1.00 18.350          N  
ATOM   3353  CA  VAL A 212      50.472  28.142 -28.755  1.00 18.870          C  
ATOM   3354  C   VAL A 212      51.253  28.083 -27.457  1.00 19.150          C  
ATOM   3355  O   VAL A 212      51.156  27.087 -26.728  1.00 19.600          O  
ATOM   3356  CB  VAL A 212      51.425  27.919 -29.945  1.00 26.210          C  
ATOM   3357  CG1 VAL A 212      52.257  26.648 -29.723  1.00 26.210          C  
ATOM   3358  CG2 VAL A 212      50.611  27.839 -31.225  1.00 26.210          C  
ATOM   3359  H   VAL A 212      49.967  30.079 -29.625  1.00 22.020          H  
ATOM   3360  HA  VAL A 212      49.731  27.343 -28.749  1.00 22.640          H  
ATOM   3361  HB  VAL A 212      52.119  28.748 -30.012  1.00 31.450          H  
ATOM   3362 1HG1 VAL A 212      52.931  26.510 -30.567  1.00 31.450          H  
ATOM   3363 2HG1 VAL A 212      52.849  26.729 -28.812  1.00 31.450          H  
ATOM   3364 3HG1 VAL A 212      51.591  25.786 -29.646  1.00 31.450          H  
ATOM   3365 1HG2 VAL A 212      51.278  27.694 -32.074  1.00 31.450          H  
ATOM   3366 2HG2 VAL A 212      49.915  27.005 -31.158  1.00 31.450          H  
ATOM   3367 3HG2 VAL A 212      50.052  28.768 -31.361  1.00 31.450          H  
ATOM   3368  N   GLU A 213      52.013  29.145 -27.159  1.00 19.010          N  
ATOM   3369  CA  GLU A 213      52.789  29.154 -25.932  1.00 19.390          C  
ATOM   3370  C   GLU A 213      51.918  29.059 -24.694  1.00 19.310          C  
ATOM   3371  O   GLU A 213      52.268  28.341 -23.764  1.00 19.780          O  
ATOM   3372  CB  GLU A 213      53.658  30.407 -25.813  1.00 26.990          C  
ATOM   3373  CG  GLU A 213      54.855  30.468 -26.750  1.00 26.990          C  
ATOM   3374  CD  GLU A 213      55.659  31.737 -26.574  1.00 26.990          C  
ATOM   3375  OE1 GLU A 213      55.210  32.604 -25.860  1.00 26.990          O  
ATOM   3376  OE2 GLU A 213      56.716  31.837 -27.149  1.00 26.990          O  
ATOM   3377  H   GLU A 213      52.066  29.932 -27.815  1.00 22.810          H  
ATOM   3378  HA  GLU A 213      53.447  28.286 -25.945  1.00 23.270          H  
ATOM   3379 1HB  GLU A 213      53.038  31.286 -26.016  1.00 32.390          H  
ATOM   3380 2HB  GLU A 213      54.023  30.497 -24.790  1.00 32.390          H  
ATOM   3381 1HG  GLU A 213      55.498  29.611 -26.554  1.00 32.390          H  
ATOM   3382 2HG  GLU A 213      54.502  30.397 -27.778  1.00 32.390          H  
ATOM   3383  N   TRP A 214      50.768  29.738 -24.655  1.00 18.830          N  
ATOM   3384  CA  TRP A 214      49.989  29.621 -23.432  1.00 18.870          C  
ATOM   3385  C   TRP A 214      49.491  28.196 -23.255  1.00 19.150          C  
ATOM   3386  O   TRP A 214      49.571  27.637 -22.159  1.00 19.530          O  
ATOM   3387  CB  TRP A 214      48.814  30.595 -23.381  1.00 26.400          C  
ATOM   3388  CG  TRP A 214      49.215  32.034 -23.212  1.00 26.400          C  
ATOM   3389  CD1 TRP A 214      48.929  33.052 -24.058  1.00 26.400          C  
ATOM   3390  CD2 TRP A 214      50.013  32.621 -22.147  1.00 26.400          C  
ATOM   3391  NE1 TRP A 214      49.464  34.229 -23.588  1.00 26.400          N  
ATOM   3392  CE2 TRP A 214      50.128  33.982 -22.430  1.00 26.400          C  
ATOM   3393  CE3 TRP A 214      50.628  32.109 -20.990  1.00 26.400          C  
ATOM   3394  CZ2 TRP A 214      50.823  34.841 -21.608  1.00 26.400          C  
ATOM   3395  CZ3 TRP A 214      51.325  32.975 -20.169  1.00 26.400          C  
ATOM   3396  CH2 TRP A 214      51.419  34.307 -20.470  1.00 26.400          C  
ATOM   3397  H   TRP A 214      50.498  30.360 -25.425  1.00 22.600          H  
ATOM   3398  HA  TRP A 214      50.645  29.841 -22.603  1.00 22.640          H  
ATOM   3399 1HB  TRP A 214      48.239  30.512 -24.306  1.00 31.680          H  
ATOM   3400 2HB  TRP A 214      48.153  30.324 -22.565  1.00 31.680          H  
ATOM   3401  HD1 TRP A 214      48.355  32.951 -24.976  1.00 31.680          H  
ATOM   3402  HE1 TRP A 214      49.387  35.166 -24.062  1.00 31.680          H  
ATOM   3403  HE3 TRP A 214      50.551  31.057 -20.736  1.00 31.680          H  
ATOM   3404  HZ2 TRP A 214      50.911  35.905 -21.830  1.00 31.680          H  
ATOM   3405  HZ3 TRP A 214      51.797  32.575 -19.272  1.00 31.680          H  
ATOM   3406  HH2 TRP A 214      51.976  34.964 -19.802  1.00 31.680          H  
ATOM   3407  N   TYR A 215      49.040  27.570 -24.341  1.00 19.110          N  
ATOM   3408  CA  TYR A 215      48.561  26.199 -24.292  1.00 19.440          C  
ATOM   3409  C   TYR A 215      49.631  25.265 -23.726  1.00 19.760          C  
ATOM   3410  O   TYR A 215      49.373  24.443 -22.851  1.00 20.120          O  
ATOM   3411  CB  TYR A 215      48.123  25.733 -25.669  1.00 27.080          C  
ATOM   3412  CG  TYR A 215      47.656  24.329 -25.682  1.00 27.080          C  
ATOM   3413  CD1 TYR A 215      46.374  24.045 -25.309  1.00 27.080          C  
ATOM   3414  CD2 TYR A 215      48.504  23.324 -26.058  1.00 27.080          C  
ATOM   3415  CE1 TYR A 215      45.920  22.765 -25.307  1.00 27.080          C  
ATOM   3416  CE2 TYR A 215      48.066  22.042 -26.053  1.00 27.080          C  
ATOM   3417  CZ  TYR A 215      46.774  21.761 -25.679  1.00 27.080          C  
ATOM   3418  OH  TYR A 215      46.343  20.482 -25.686  1.00 27.080          O  
ATOM   3419  H   TYR A 215      48.993  28.071 -25.235  1.00 22.930          H  
ATOM   3420  HA  TYR A 215      47.705  26.161 -23.623  1.00 23.330          H  
ATOM   3421 1HB  TYR A 215      47.308  26.369 -26.014  1.00 32.500          H  
ATOM   3422 2HB  TYR A 215      48.943  25.835 -26.377  1.00 32.500          H  
ATOM   3423  HD1 TYR A 215      45.726  24.838 -25.032  1.00 32.500          H  
ATOM   3424  HD2 TYR A 215      49.522  23.550 -26.353  1.00 32.500          H  
ATOM   3425  HE1 TYR A 215      44.891  22.543 -25.015  1.00 32.500          H  
ATOM   3426  HE2 TYR A 215      48.738  21.236 -26.349  1.00 32.500          H  
ATOM   3427  HH  TYR A 215      47.075  19.915 -26.009  1.00 32.500          H  
ATOM   3428  N   ASN A 216      50.858  25.402 -24.208  1.00 19.760          N  
ATOM   3429  CA  ASN A 216      51.934  24.521 -23.775  1.00 20.170          C  
ATOM   3430  C   ASN A 216      52.699  24.976 -22.511  1.00 20.540          C  
ATOM   3431  O   ASN A 216      53.744  24.404 -22.195  1.00 21.040          O  
ATOM   3432  CB  ASN A 216      52.904  24.286 -24.920  1.00 28.070          C  
ATOM   3433  CG  ASN A 216      52.370  23.362 -26.022  1.00 28.070          C  
ATOM   3434  OD1 ASN A 216      51.756  22.283 -25.776  1.00 28.070          O  
ATOM   3435  ND2 ASN A 216      52.593  23.787 -27.240  1.00 28.070          N  
ATOM   3436  H   ASN A 216      51.026  26.092 -24.951  1.00 23.710          H  
ATOM   3437  HA  ASN A 216      51.486  23.558 -23.529  1.00 24.200          H  
ATOM   3438 1HB  ASN A 216      53.143  25.255 -25.372  1.00 33.690          H  
ATOM   3439 2HB  ASN A 216      53.832  23.872 -24.535  1.00 33.690          H  
ATOM   3440 1HD2 ASN A 216      52.271  23.268 -28.029  1.00 33.690          H  
ATOM   3441 2HD2 ASN A 216      53.079  24.649 -27.385  1.00 33.690          H  
ATOM   3442  N   ASN A 217      52.180  25.959 -21.755  1.00 20.430          N  
ATOM   3443  CA  ASN A 217      52.844  26.396 -20.517  1.00 20.910          C  
ATOM   3444  C   ASN A 217      52.312  25.707 -19.251  1.00 21.010          C  
ATOM   3445  O   ASN A 217      52.592  26.144 -18.132  1.00 21.300          O  
ATOM   3446  CB  ASN A 217      52.811  27.909 -20.335  1.00 29.080          C  
ATOM   3447  CG  ASN A 217      53.775  28.662 -21.236  1.00 29.080          C  
ATOM   3448  OD1 ASN A 217      54.839  28.150 -21.616  1.00 29.080          O  
ATOM   3449  ND2 ASN A 217      53.445  29.889 -21.540  1.00 29.080          N  
ATOM   3450  H   ASN A 217      51.314  26.434 -22.037  1.00 24.520          H  
ATOM   3451  HA  ASN A 217      53.893  26.115 -20.594  1.00 25.090          H  
ATOM   3452 1HB  ASN A 217      51.799  28.265 -20.549  1.00 34.900          H  
ATOM   3453 2HB  ASN A 217      53.033  28.162 -19.301  1.00 34.900          H  
ATOM   3454 1HD2 ASN A 217      54.055  30.444 -22.104  1.00 34.900          H  
ATOM   3455 2HD2 ASN A 217      52.594  30.274 -21.195  1.00 34.900          H  
ATOM   3456  N   ARG A 218      51.542  24.639 -19.416  1.00 20.870          N  
ATOM   3457  CA  ARG A 218      51.006  23.878 -18.295  1.00 21.070          C  
ATOM   3458  C   ARG A 218      51.545  22.449 -18.271  1.00 21.410          C  
ATOM   3459  O   ARG A 218      51.790  21.846 -19.310  1.00 21.400          O  
ATOM   3460  CB  ARG A 218      49.496  23.793 -18.355  1.00 29.420          C  
ATOM   3461  CG  ARG A 218      48.666  25.085 -18.246  1.00 29.420          C  
ATOM   3462  CD  ARG A 218      48.625  25.609 -16.848  1.00 29.420          C  
ATOM   3463  NE  ARG A 218      47.440  26.464 -16.621  1.00 29.420          N  
ATOM   3464  CZ  ARG A 218      47.174  27.171 -15.484  1.00 29.420          C  
ATOM   3465  NH1 ARG A 218      48.035  27.199 -14.484  1.00 29.420          N  
ATOM   3466  NH2 ARG A 218      46.027  27.832 -15.356  1.00 29.420          N  
ATOM   3467  H   ARG A 218      51.336  24.332 -20.358  1.00 25.040          H  
ATOM   3468  HA  ARG A 218      51.295  24.370 -17.366  1.00 25.280          H  
ATOM   3469 1HB  ARG A 218      49.216  23.323 -19.293  1.00 35.300          H  
ATOM   3470 2HB  ARG A 218      49.159  23.139 -17.575  1.00 35.300          H  
ATOM   3471 1HG  ARG A 218      49.100  25.855 -18.887  1.00 35.300          H  
ATOM   3472 2HG  ARG A 218      47.647  24.894 -18.557  1.00 35.300          H  
ATOM   3473 1HD  ARG A 218      48.585  24.775 -16.148  1.00 35.300          H  
ATOM   3474 2HD  ARG A 218      49.520  26.202 -16.667  1.00 35.300          H  
ATOM   3475  HE  ARG A 218      46.714  26.454 -17.361  1.00 35.300          H  
ATOM   3476 1HH1 ARG A 218      48.907  26.707 -14.543  1.00 35.300          H  
ATOM   3477 2HH1 ARG A 218      47.792  27.723 -13.620  1.00 35.300          H  
ATOM   3478 1HH2 ARG A 218      45.331  27.793 -16.073  1.00 35.300          H  
ATOM   3479 2HH2 ARG A 218      45.829  28.361 -14.485  1.00 35.300          H  
ATOM   3480  N   ASN A 219      51.654  21.888 -17.068  1.00 21.830          N  
ATOM   3481  CA  ASN A 219      52.077  20.509 -16.818  1.00 22.330          C  
ATOM   3482  C   ASN A 219      50.919  19.643 -16.314  1.00 22.480          C  
ATOM   3483  O   ASN A 219      51.099  18.765 -15.469  1.00 22.870          O  
ATOM   3484  CB  ASN A 219      53.229  20.518 -15.842  1.00 31.060          C  
ATOM   3485  CG  ASN A 219      52.828  21.162 -14.555  1.00 31.060          C  
ATOM   3486  OD1 ASN A 219      51.891  21.991 -14.559  1.00 31.060          O  
ATOM   3487  ND2 ASN A 219      53.496  20.834 -13.475  1.00 31.060          N  
ATOM   3488  H   ASN A 219      51.448  22.449 -16.245  1.00 26.200          H  
ATOM   3489  HA  ASN A 219      52.419  20.074 -17.757  1.00 26.800          H  
ATOM   3490 1HB  ASN A 219      53.553  19.496 -15.644  1.00 37.270          H  
ATOM   3491 2HB  ASN A 219      54.072  21.059 -16.268  1.00 37.270          H  
ATOM   3492 1HD2 ASN A 219      53.261  21.247 -12.595  1.00 37.270          H  
ATOM   3493 2HD2 ASN A 219      54.238  20.167 -13.531  1.00 37.270          H  
ATOM   3494  N   GLN A 220      49.732  19.946 -16.811  1.00 22.270          N  
ATOM   3495  CA  GLN A 220      48.484  19.293 -16.442  1.00 22.510          C  
ATOM   3496  C   GLN A 220      48.204  17.989 -17.190  1.00 22.590          C  
ATOM   3497  O   GLN A 220      48.595  17.817 -18.345  1.00 22.650          O  
ATOM   3498  CB  GLN A 220      47.339  20.271 -16.719  1.00 31.420          C  
ATOM   3499  CG  GLN A 220      47.323  21.524 -15.832  1.00 31.420          C  
ATOM   3500  CD  GLN A 220      46.280  22.537 -16.336  1.00 31.420          C  
ATOM   3501  OE1 GLN A 220      46.308  22.861 -17.527  1.00 31.420          O  
ATOM   3502  NE2 GLN A 220      45.398  23.017 -15.479  1.00 31.420          N  
ATOM   3503  H   GLN A 220      49.713  20.670 -17.514  1.00 26.720          H  
ATOM   3504  HA  GLN A 220      48.519  19.067 -15.377  1.00 27.010          H  
ATOM   3505 1HB  GLN A 220      47.397  20.599 -17.756  1.00 37.700          H  
ATOM   3506 2HB  GLN A 220      46.380  19.750 -16.602  1.00 37.700          H  
ATOM   3507 1HG  GLN A 220      47.038  21.222 -14.825  1.00 37.700          H  
ATOM   3508 2HG  GLN A 220      48.306  21.982 -15.810  1.00 37.700          H  
ATOM   3509 1HE2 GLN A 220      44.684  23.680 -15.788  1.00 37.700          H  
ATOM   3510 2HE2 GLN A 220      45.414  22.727 -14.527  1.00 37.700          H  
ATOM   3511  N   ASP A 221      47.494  17.087 -16.519  1.00 22.690          N  
ATOM   3512  CA  ASP A 221      46.961  15.857 -17.066  1.00 22.910          C  
ATOM   3513  C   ASP A 221      45.508  16.119 -17.463  1.00 22.710          C  
ATOM   3514  O   ASP A 221      45.096  17.278 -17.460  1.00 22.750          O  
ATOM   3515  CB  ASP A 221      47.195  14.723 -16.071  1.00 31.990          C  
ATOM   3516  CG  ASP A 221      46.611  15.028 -14.724  1.00 31.990          C  
ATOM   3517  OD1 ASP A 221      46.162  16.152 -14.542  1.00 31.990          O  
ATOM   3518  OD2 ASP A 221      46.614  14.183 -13.857  1.00 31.990          O  
ATOM   3519  H   ASP A 221      47.231  17.265 -15.547  1.00 27.230          H  
ATOM   3520  HA  ASP A 221      47.510  15.610 -17.975  1.00 27.490          H  
ATOM   3521 1HB  ASP A 221      46.756  13.803 -16.447  1.00 38.380          H  
ATOM   3522 2HB  ASP A 221      48.268  14.556 -15.960  1.00 38.380          H  
ATOM   3523  N   ASN A 222      44.723  15.099 -17.843  1.00 22.600          N  
ATOM   3524  CA  ASN A 222      43.379  15.411 -18.342  1.00 22.500          C  
ATOM   3525  C   ASN A 222      43.512  16.434 -19.460  1.00 22.540          C  
ATOM   3526  O   ASN A 222      44.056  16.122 -20.519  1.00 22.670          O  
ATOM   3527  CB  ASN A 222      42.440  15.877 -17.236  1.00 31.540          C  
ATOM   3528  CG  ASN A 222      42.158  14.818 -16.247  1.00 31.540          C  
ATOM   3529  OD1 ASN A 222      43.027  14.304 -15.534  1.00 31.540          O  
ATOM   3530  ND2 ASN A 222      40.898  14.484 -16.169  1.00 31.540          N  
ATOM   3531  H   ASN A 222      45.052  14.146 -17.818  1.00 27.120          H  
ATOM   3532  HA  ASN A 222      42.948  14.510 -18.781  1.00 27.000          H  
ATOM   3533 1HB  ASN A 222      42.845  16.732 -16.705  1.00 37.850          H  
ATOM   3534 2HB  ASN A 222      41.488  16.188 -17.674  1.00 37.850          H  
ATOM   3535 1HD2 ASN A 222      40.600  13.781 -15.522  1.00 37.850          H  
ATOM   3536 2HD2 ASN A 222      40.207  14.971 -16.752  1.00 37.850          H  
ATOM   3537  N   TYR A 223      42.984  17.630 -19.261  1.00 22.450          N  
ATOM   3538  CA  TYR A 223      43.061  18.638 -20.292  1.00 22.350          C  
ATOM   3539  C   TYR A 223      43.744  19.877 -19.775  1.00 22.510          C  
ATOM   3540  O   TYR A 223      43.662  20.214 -18.594  1.00 22.730          O  
ATOM   3541  CB  TYR A 223      41.692  19.019 -20.820  1.00 31.330          C  
ATOM   3542  CG  TYR A 223      40.938  17.911 -21.467  1.00 31.330          C  
ATOM   3543  CD1 TYR A 223      40.040  17.169 -20.731  1.00 31.330          C  
ATOM   3544  CD2 TYR A 223      41.140  17.628 -22.797  1.00 31.330          C  
ATOM   3545  CE1 TYR A 223      39.344  16.172 -21.326  1.00 31.330          C  
ATOM   3546  CE2 TYR A 223      40.429  16.615 -23.390  1.00 31.330          C  
ATOM   3547  CZ  TYR A 223      39.539  15.899 -22.662  1.00 31.330          C  
ATOM   3548  OH  TYR A 223      38.841  14.902 -23.262  1.00 31.330          O  
ATOM   3549  H   TYR A 223      42.575  17.839 -18.366  1.00 26.940          H  
ATOM   3550  HA  TYR A 223      43.663  18.256 -21.115  1.00 26.820          H  
ATOM   3551 1HB  TYR A 223      41.087  19.429 -20.018  1.00 37.600          H  
ATOM   3552 2HB  TYR A 223      41.826  19.800 -21.551  1.00 37.600          H  
ATOM   3553  HD1 TYR A 223      39.881  17.380 -19.682  1.00 37.600          H  
ATOM   3554  HD2 TYR A 223      41.855  18.208 -23.374  1.00 37.600          H  
ATOM   3555  HE1 TYR A 223      38.646  15.607 -20.749  1.00 37.600          H  
ATOM   3556  HE2 TYR A 223      40.572  16.380 -24.441  1.00 37.600          H  
ATOM   3557  HH  TYR A 223      39.187  14.770 -24.159  1.00 37.600          H  
ATOM   3558  N   VAL A 224      44.373  20.581 -20.691  1.00 22.510          N  
ATOM   3559  CA  VAL A 224      45.037  21.831 -20.406  1.00 22.790          C  
ATOM   3560  C   VAL A 224      44.029  22.943 -20.220  1.00 22.650          C  
ATOM   3561  O   VAL A 224      43.110  23.066 -21.019  1.00 22.790          O  
ATOM   3562  CB  VAL A 224      45.970  22.203 -21.571  1.00 31.790          C  
ATOM   3563  CG1 VAL A 224      46.584  23.580 -21.356  1.00 31.790          C  
ATOM   3564  CG2 VAL A 224      47.069  21.167 -21.700  1.00 31.790          C  
ATOM   3565  H   VAL A 224      44.384  20.223 -21.633  1.00 27.010          H  
ATOM   3566  HA  VAL A 224      45.621  21.710 -19.498  1.00 27.350          H  
ATOM   3567  HB  VAL A 224      45.391  22.235 -22.484  1.00 38.150          H  
ATOM   3568 1HG1 VAL A 224      47.210  23.802 -22.194  1.00 38.150          H  
ATOM   3569 2HG1 VAL A 224      45.836  24.354 -21.276  1.00 38.150          H  
ATOM   3570 3HG1 VAL A 224      47.172  23.572 -20.457  1.00 38.150          H  
ATOM   3571 1HG2 VAL A 224      47.721  21.429 -22.542  1.00 38.150          H  
ATOM   3572 2HG2 VAL A 224      47.655  21.144 -20.781  1.00 38.150          H  
ATOM   3573 3HG2 VAL A 224      46.636  20.186 -21.874  1.00 38.150          H  
ATOM   3574  N   SER A 225      44.196  23.758 -19.190  1.00 22.490          N  
ATOM   3575  CA  SER A 225      43.318  24.906 -18.990  1.00 22.460          C  
ATOM   3576  C   SER A 225      44.199  26.139 -18.824  1.00 22.540          C  
ATOM   3577  O   SER A 225      45.388  26.018 -18.519  1.00 22.960          O  
ATOM   3578  CB  SER A 225      42.421  24.722 -17.785  1.00 31.460          C  
ATOM   3579  OG  SER A 225      43.135  24.722 -16.583  1.00 31.460          O  
ATOM   3580  H   SER A 225      44.949  23.566 -18.527  1.00 26.990          H  
ATOM   3581  HA  SER A 225      42.691  25.042 -19.869  1.00 26.950          H  
ATOM   3582 1HB  SER A 225      41.673  25.510 -17.761  1.00 37.750          H  
ATOM   3583 2HB  SER A 225      41.893  23.776 -17.884  1.00 37.750          H  
ATOM   3584  HG  SER A 225      42.455  24.511 -15.894  1.00 37.750          H  
ATOM   3585  N   TRP A 226      43.647  27.325 -19.070  1.00 22.240          N  
ATOM   3586  CA  TRP A 226      44.426  28.549 -18.920  1.00 22.410          C  
ATOM   3587  C   TRP A 226      43.532  29.782 -18.792  1.00 22.410          C  
ATOM   3588  O   TRP A 226      42.438  29.813 -19.361  1.00 22.600          O  
ATOM   3589  CB  TRP A 226      45.395  28.688 -20.095  1.00 31.310          C  
ATOM   3590  CG  TRP A 226      46.277  29.804 -19.953  1.00 31.310          C  
ATOM   3591  CD1 TRP A 226      47.459  29.817 -19.297  1.00 31.310          C  
ATOM   3592  CD2 TRP A 226      46.096  31.112 -20.484  1.00 31.310          C  
ATOM   3593  NE1 TRP A 226      48.003  31.044 -19.364  1.00 31.310          N  
ATOM   3594  CE2 TRP A 226      47.184  31.852 -20.094  1.00 31.310          C  
ATOM   3595  CE3 TRP A 226      45.102  31.707 -21.244  1.00 31.310          C  
ATOM   3596  CZ2 TRP A 226      47.321  33.153 -20.438  1.00 31.310          C  
ATOM   3597  CZ3 TRP A 226      45.248  33.014 -21.586  1.00 31.310          C  
ATOM   3598  CH2 TRP A 226      46.334  33.712 -21.205  1.00 31.310          C  
ATOM   3599  H   TRP A 226      42.673  27.382 -19.340  1.00 26.690          H  
ATOM   3600  HA  TRP A 226      45.016  28.473 -18.010  1.00 26.890          H  
ATOM   3601 1HB  TRP A 226      46.008  27.793 -20.196  1.00 37.570          H  
ATOM   3602 2HB  TRP A 226      44.839  28.819 -21.019  1.00 37.570          H  
ATOM   3603  HD1 TRP A 226      47.896  28.962 -18.780  1.00 37.570          H  
ATOM   3604  HE1 TRP A 226      48.879  31.323 -18.949  1.00 37.570          H  
ATOM   3605  HE3 TRP A 226      44.224  31.141 -21.560  1.00 37.570          H  
ATOM   3606  HZ2 TRP A 226      48.182  33.747 -20.136  1.00 37.570          H  
ATOM   3607  HZ3 TRP A 226      44.469  33.486 -22.172  1.00 37.570          H  
ATOM   3608  HH2 TRP A 226      46.426  34.754 -21.505  1.00 37.570          H  
ATOM   3609  N   SER A 227      43.999  30.793 -18.048  1.00 22.300          N  
ATOM   3610  CA  SER A 227      43.277  32.053 -17.882  1.00 22.390          C  
ATOM   3611  C   SER A 227      44.219  33.195 -17.492  1.00 22.570          C  
ATOM   3612  O   SER A 227      45.225  32.978 -16.811  1.00 22.660          O  
ATOM   3613  CB  SER A 227      42.190  31.914 -16.842  1.00 31.310          C  
ATOM   3614  OG  SER A 227      41.496  33.115 -16.717  1.00 31.310          O  
ATOM   3615  H   SER A 227      44.899  30.704 -17.595  1.00 26.760          H  
ATOM   3616  HA  SER A 227      42.813  32.311 -18.835  1.00 26.870          H  
ATOM   3617 1HB  SER A 227      41.502  31.119 -17.125  1.00 37.570          H  
ATOM   3618 2HB  SER A 227      42.630  31.646 -15.883  1.00 37.570          H  
ATOM   3619  HG  SER A 227      40.838  32.989 -15.990  1.00 37.570          H  
ATOM   3620  N   ASP A 228      43.900  34.411 -17.933  1.00 22.770          N  
ATOM   3621  CA  ASP A 228      44.669  35.612 -17.619  1.00 22.990          C  
ATOM   3622  C   ASP A 228      43.728  36.745 -17.237  1.00 23.330          C  
ATOM   3623  O   ASP A 228      42.646  36.508 -16.701  1.00 24.040          O  
ATOM   3624  CB  ASP A 228      45.522  36.069 -18.793  1.00 32.100          C  
ATOM   3625  CG  ASP A 228      44.684  36.506 -20.020  1.00 32.100          C  
ATOM   3626  OD1 ASP A 228      43.471  36.586 -19.901  1.00 32.100          O  
ATOM   3627  OD2 ASP A 228      45.265  36.776 -21.039  1.00 32.100          O  
ATOM   3628  H   ASP A 228      43.066  34.523 -18.502  1.00 27.320          H  
ATOM   3629  HA  ASP A 228      45.320  35.401 -16.770  1.00 27.590          H  
ATOM   3630 1HB  ASP A 228      46.185  36.868 -18.498  1.00 38.520          H  
ATOM   3631 2HB  ASP A 228      46.157  35.264 -19.057  1.00 38.520          H  
ATOM   3632  N   SER A 229      44.194  37.986 -17.414  1.00 22.910          N  
ATOM   3633  CA  SER A 229      43.436  39.180 -17.076  1.00 23.150          C  
ATOM   3634  C   SER A 229      43.042  39.226 -15.608  1.00 23.200          C  
ATOM   3635  O   SER A 229      41.923  39.612 -15.268  1.00 23.310          O  
ATOM   3636  CB  SER A 229      42.199  39.255 -17.962  1.00 32.310          C  
ATOM   3637  OG  SER A 229      42.562  39.268 -19.322  1.00 32.310          O  
ATOM   3638  H   SER A 229      45.090  38.121 -17.848  1.00 27.490          H  
ATOM   3639  HA  SER A 229      44.063  40.043 -17.293  1.00 27.780          H  
ATOM   3640 1HB  SER A 229      41.537  38.416 -17.770  1.00 38.780          H  
ATOM   3641 2HB  SER A 229      41.645  40.155 -17.726  1.00 38.780          H  
ATOM   3642  HG  SER A 229      42.812  38.322 -19.546  1.00 38.780          H  
ATOM   3643  N   GLU A 230      44.006  38.875 -14.745  1.00 23.220          N  
ATOM   3644  CA  GLU A 230      43.862  38.903 -13.285  1.00 23.390          C  
ATOM   3645  C   GLU A 230      42.649  38.122 -12.779  1.00 23.610          C  
ATOM   3646  O   GLU A 230      41.828  38.650 -12.027  1.00 23.830          O  
ATOM   3647  CB  GLU A 230      43.828  40.360 -12.786  1.00 32.680          C  
ATOM   3648  CG  GLU A 230      45.119  41.152 -13.102  1.00 32.680          C  
ATOM   3649  CD  GLU A 230      45.167  42.571 -12.529  1.00 32.680          C  
ATOM   3650  OE1 GLU A 230      44.191  43.028 -11.991  1.00 32.680          O  
ATOM   3651  OE2 GLU A 230      46.199  43.189 -12.647  1.00 32.680          O  
ATOM   3652  H   GLU A 230      44.880  38.565 -15.140  1.00 27.860          H  
ATOM   3653  HA  GLU A 230      44.747  38.432 -12.855  1.00 28.070          H  
ATOM   3654 1HB  GLU A 230      42.988  40.888 -13.236  1.00 39.210          H  
ATOM   3655 2HB  GLU A 230      43.683  40.373 -11.707  1.00 39.210          H  
ATOM   3656 1HG  GLU A 230      45.962  40.594 -12.703  1.00 39.210          H  
ATOM   3657 2HG  GLU A 230      45.243  41.202 -14.179  1.00 39.210          H  
ATOM   3658  N   ASP A 231      42.541  36.863 -13.209  1.00 23.670          N  
ATOM   3659  CA  ASP A 231      41.439  35.993 -12.820  1.00 24.020          C  
ATOM   3660  C   ASP A 231      41.595  35.541 -11.360  1.00 23.770          C  
ATOM   3661  O   ASP A 231      42.691  35.603 -10.796  1.00 23.500          O  
ATOM   3662  CB  ASP A 231      41.353  34.794 -13.777  1.00 33.490          C  
ATOM   3663  CG  ASP A 231      39.983  34.110 -13.773  1.00 33.490          C  
ATOM   3664  OD1 ASP A 231      39.161  34.490 -12.955  1.00 33.490          O  
ATOM   3665  OD2 ASP A 231      39.762  33.231 -14.594  1.00 33.490          O  
ATOM   3666  H   ASP A 231      43.256  36.504 -13.823  1.00 28.400          H  
ATOM   3667  HA  ASP A 231      40.511  36.559 -12.901  1.00 28.820          H  
ATOM   3668 1HB  ASP A 231      41.574  35.133 -14.796  1.00 40.190          H  
ATOM   3669 2HB  ASP A 231      42.114  34.061 -13.509  1.00 40.190          H  
ATOM   3670  N   ASP A 232      40.487  35.116 -10.761  1.00 23.960          N  
ATOM   3671  CA  ASP A 232      40.409  34.638  -9.372  1.00 23.880          C  
ATOM   3672  C   ASP A 232      41.104  33.318  -9.044  1.00 23.740          C  
ATOM   3673  O   ASP A 232      41.047  32.344  -9.811  1.00 24.050          O  
ATOM   3674  CB  ASP A 232      38.948  34.539  -8.918  1.00 33.460          C  
ATOM   3675  CG  ASP A 232      38.307  35.892  -8.579  1.00 33.460          C  
ATOM   3676  OD1 ASP A 232      39.018  36.847  -8.392  1.00 33.460          O  
ATOM   3677  OD2 ASP A 232      37.109  35.944  -8.489  1.00 33.460          O  
ATOM   3678  H   ASP A 232      39.658  35.083 -11.360  1.00 28.750          H  
ATOM   3679  HA  ASP A 232      40.883  35.404  -8.757  1.00 28.660          H  
ATOM   3680 1HB  ASP A 232      38.358  34.069  -9.720  1.00 40.160          H  
ATOM   3681 2HB  ASP A 232      38.879  33.895  -8.047  1.00 40.160          H  
ATOM   3682  N   ASP A 233      41.631  33.247  -7.810  1.00 23.370          N  
ATOM   3683  CA  ASP A 233      42.251  32.030  -7.277  1.00 23.330          C  
ATOM   3684  C   ASP A 233      41.241  30.891  -7.270  1.00 23.440          C  
ATOM   3685  O   ASP A 233      41.561  29.745  -7.583  1.00 23.380          O  
ATOM   3686  CB  ASP A 233      42.725  32.240  -5.835  1.00 32.680          C  
ATOM   3687  CG  ASP A 233      43.938  33.153  -5.682  1.00 32.680          C  
ATOM   3688  OD1 ASP A 233      44.608  33.424  -6.646  1.00 32.680          O  
ATOM   3689  OD2 ASP A 233      44.156  33.603  -4.589  1.00 32.680          O  
ATOM   3690  H   ASP A 233      41.651  34.089  -7.247  1.00 28.040          H  
ATOM   3691  HA  ASP A 233      43.098  31.759  -7.907  1.00 28.000          H  
ATOM   3692 1HB  ASP A 233      41.909  32.650  -5.243  1.00 39.210          H  
ATOM   3693 2HB  ASP A 233      42.973  31.262  -5.399  1.00 39.210          H  
ATOM   3694  N   ASP A 234      39.977  31.229  -7.019  1.00 23.710          N  
ATOM   3695  CA  ASP A 234      38.931  30.224  -6.965  1.00 23.930          C  
ATOM   3696  C   ASP A 234      38.822  29.425  -8.262  1.00 23.790          C  
ATOM   3697  O   ASP A 234      38.430  28.258  -8.225  1.00 23.950          O  
ATOM   3698  CB  ASP A 234      37.568  30.860  -6.673  1.00 33.410          C  
ATOM   3699  CG  ASP A 234      37.403  31.387  -5.238  1.00 33.410          C  
ATOM   3700  OD1 ASP A 234      38.217  31.101  -4.394  1.00 33.410          O  
ATOM   3701  OD2 ASP A 234      36.439  32.071  -5.009  1.00 33.410          O  
ATOM   3702  H   ASP A 234      39.757  32.183  -6.774  1.00 28.450          H  
ATOM   3703  HA  ASP A 234      39.171  29.528  -6.159  1.00 28.720          H  
ATOM   3704 1HB  ASP A 234      37.401  31.681  -7.371  1.00 40.100          H  
ATOM   3705 2HB  ASP A 234      36.788  30.121  -6.863  1.00 40.100          H  
ATOM   3706  N   ASP A 235      39.139  30.031  -9.420  1.00 23.610          N  
ATOM   3707  CA  ASP A 235      39.044  29.276 -10.653  1.00 23.570          C  
ATOM   3708  C   ASP A 235      40.383  28.605 -10.960  1.00 24.170          C  
ATOM   3709  O   ASP A 235      40.421  27.476 -11.445  1.00 24.540          O  
ATOM   3710  CB  ASP A 235      38.548  30.152 -11.799  1.00 33.010          C  
ATOM   3711  CG  ASP A 235      37.096  30.607 -11.564  1.00 33.010          C  
ATOM   3712  OD1 ASP A 235      36.254  29.765 -11.366  1.00 33.010          O  
ATOM   3713  OD2 ASP A 235      36.835  31.772 -11.612  1.00 33.010          O  
ATOM   3714  H   ASP A 235      39.478  30.992  -9.466  1.00 28.330          H  
ATOM   3715  HA  ASP A 235      38.300  28.506 -10.515  1.00 28.280          H  
ATOM   3716 1HB  ASP A 235      39.189  31.039 -11.888  1.00 39.620          H  
ATOM   3717 2HB  ASP A 235      38.607  29.604 -12.737  1.00 39.620          H  
ATOM   3718  N   GLU A 236      41.491  29.257 -10.598  1.00 24.390          N  
ATOM   3719  CA  GLU A 236      42.835  28.703 -10.832  1.00 25.070          C  
ATOM   3720  C   GLU A 236      43.016  27.362 -10.109  1.00 25.200          C  
ATOM   3721  O   GLU A 236      43.662  26.443 -10.612  1.00 25.530          O  
ATOM   3722  CB  GLU A 236      43.900  29.712 -10.377  1.00 34.830          C  
ATOM   3723  CG  GLU A 236      45.383  29.267 -10.468  1.00 34.830          C  
ATOM   3724  CD  GLU A 236      45.926  28.973 -11.858  1.00 34.830          C  
ATOM   3725  OE1 GLU A 236      45.297  29.295 -12.843  1.00 34.830          O  
ATOM   3726  OE2 GLU A 236      47.017  28.436 -11.917  1.00 34.830          O  
ATOM   3727  H   GLU A 236      41.401  30.200 -10.206  1.00 29.270          H  
ATOM   3728  HA  GLU A 236      42.956  28.533 -11.902  1.00 30.080          H  
ATOM   3729 1HB  GLU A 236      43.787  30.634 -10.947  1.00 41.790          H  
ATOM   3730 2HB  GLU A 236      43.714  29.959  -9.336  1.00 41.790          H  
ATOM   3731 1HG  GLU A 236      45.991  30.056 -10.026  1.00 41.790          H  
ATOM   3732 2HG  GLU A 236      45.511  28.378  -9.849  1.00 41.790          H  
ATOM   3733  N   GLU A 237      42.411  27.244  -8.935  1.00 25.050          N  
ATOM   3734  CA  GLU A 237      42.497  26.054  -8.100  1.00 25.420          C  
ATOM   3735  C   GLU A 237      41.503  24.935  -8.459  1.00 25.160          C  
ATOM   3736  O   GLU A 237      41.461  23.910  -7.780  1.00 25.400          O  
ATOM   3737  CB  GLU A 237      42.276  26.448  -6.635  1.00 35.440          C  
ATOM   3738  CG  GLU A 237      43.359  27.352  -6.050  1.00 35.440          C  
ATOM   3739  CD  GLU A 237      43.074  27.786  -4.628  1.00 35.440          C  
ATOM   3740  OE1 GLU A 237      42.088  27.349  -4.065  1.00 35.440          O  
ATOM   3741  OE2 GLU A 237      43.831  28.577  -4.113  1.00 35.440          O  
ATOM   3742  H   GLU A 237      41.920  28.065  -8.563  1.00 30.060          H  
ATOM   3743  HA  GLU A 237      43.506  25.649  -8.198  1.00 30.500          H  
ATOM   3744 1HB  GLU A 237      41.321  26.971  -6.545  1.00 42.530          H  
ATOM   3745 2HB  GLU A 237      42.224  25.550  -6.021  1.00 42.530          H  
ATOM   3746 1HG  GLU A 237      44.304  26.805  -6.071  1.00 42.530          H  
ATOM   3747 2HG  GLU A 237      43.469  28.231  -6.681  1.00 42.530          H  
ATOM   3748  N   ILE A 238      40.673  25.085  -9.498  1.00 24.730          N  
ATOM   3749  CA  ILE A 238      39.677  24.034  -9.737  1.00 24.590          C  
ATOM   3750  C   ILE A 238      40.285  22.675 -10.006  1.00 24.990          C  
ATOM   3751  O   ILE A 238      39.882  21.707  -9.353  1.00 25.400          O  
ATOM   3752  CB  ILE A 238      38.710  24.392 -10.890  1.00 34.480          C  
ATOM   3753  CG1 ILE A 238      37.816  25.549 -10.438  1.00 34.480          C  
ATOM   3754  CG2 ILE A 238      37.863  23.145 -11.303  1.00 34.480          C  
ATOM   3755  CD1 ILE A 238      37.032  26.225 -11.555  1.00 34.480          C  
ATOM   3756  H   ILE A 238      40.719  25.918 -10.097  1.00 29.680          H  
ATOM   3757  HA  ILE A 238      39.072  23.944  -8.838  1.00 29.510          H  
ATOM   3758  HB  ILE A 238      39.289  24.742 -11.749  1.00 41.380          H  
ATOM   3759 1HG1 ILE A 238      37.109  25.177  -9.702  1.00 41.380          H  
ATOM   3760 2HG1 ILE A 238      38.445  26.285  -9.953  1.00 41.380          H  
ATOM   3761 1HG2 ILE A 238      37.192  23.401 -12.111  1.00 41.380          H  
ATOM   3762 2HG2 ILE A 238      38.508  22.346 -11.647  1.00 41.380          H  
ATOM   3763 3HG2 ILE A 238      37.282  22.791 -10.450  1.00 41.380          H  
ATOM   3764 1HD1 ILE A 238      36.436  27.044 -11.136  1.00 41.380          H  
ATOM   3765 2HD1 ILE A 238      37.735  26.633 -12.288  1.00 41.380          H  
ATOM   3766 3HD1 ILE A 238      36.369  25.524 -12.043  1.00 41.380          H  
ATOM   3767  N   GLU A 239      41.284  22.598 -10.875  1.00 24.980          N  
ATOM   3768  CA  GLU A 239      41.935  21.341 -11.240  1.00 25.460          C  
ATOM   3769  C   GLU A 239      42.615  20.623 -10.081  1.00 25.770          C  
ATOM   3770  O   GLU A 239      42.993  19.459 -10.208  1.00 26.040          O  
ATOM   3771  CB  GLU A 239      42.908  21.555 -12.394  1.00 35.450          C  
ATOM   3772  CG  GLU A 239      42.210  21.890 -13.713  1.00 35.450          C  
ATOM   3773  CD  GLU A 239      41.840  23.325 -13.824  1.00 35.450          C  
ATOM   3774  OE1 GLU A 239      42.136  24.058 -12.921  1.00 35.450          O  
ATOM   3775  OE2 GLU A 239      41.251  23.692 -14.808  1.00 35.450          O  
ATOM   3776  H   GLU A 239      41.575  23.451 -11.364  1.00 29.980          H  
ATOM   3777  HA  GLU A 239      41.164  20.678 -11.614  1.00 30.550          H  
ATOM   3778 1HB  GLU A 239      43.597  22.363 -12.147  1.00 42.540          H  
ATOM   3779 2HB  GLU A 239      43.498  20.652 -12.545  1.00 42.540          H  
ATOM   3780 1HG  GLU A 239      42.868  21.628 -14.542  1.00 42.540          H  
ATOM   3781 2HG  GLU A 239      41.307  21.281 -13.795  1.00 42.540          H  
ATOM   3782  N   GLU A 240      42.834  21.306  -8.959  1.00 25.800          N  
ATOM   3783  CA  GLU A 240      43.483  20.670  -7.832  1.00 26.200          C  
ATOM   3784  C   GLU A 240      42.480  19.810  -7.053  1.00 26.210          C  
ATOM   3785  O   GLU A 240      42.870  19.028  -6.183  1.00 26.650          O  
ATOM   3786  CB  GLU A 240      44.136  21.727  -6.942  1.00 36.520          C  
ATOM   3787  CG  GLU A 240      45.308  22.454  -7.618  1.00 36.520          C  
ATOM   3788  CD  GLU A 240      45.921  23.515  -6.756  1.00 36.520          C  
ATOM   3789  OE1 GLU A 240      45.359  23.804  -5.733  1.00 36.520          O  
ATOM   3790  OE2 GLU A 240      46.951  24.032  -7.117  1.00 36.520          O  
ATOM   3791  H   GLU A 240      42.484  22.262  -8.848  1.00 30.960          H  
ATOM   3792  HA  GLU A 240      44.267  20.016  -8.209  1.00 31.440          H  
ATOM   3793 1HB  GLU A 240      43.392  22.474  -6.659  1.00 43.820          H  
ATOM   3794 2HB  GLU A 240      44.502  21.261  -6.028  1.00 43.820          H  
ATOM   3795 1HG  GLU A 240      46.070  21.723  -7.882  1.00 43.820          H  
ATOM   3796 2HG  GLU A 240      44.944  22.910  -8.541  1.00 43.820          H  
ATOM   3797  N   LYS A 241      41.181  19.970  -7.357  1.00 25.810          N  
ATOM   3798  CA  LYS A 241      40.119  19.203  -6.715  1.00 25.880          C  
ATOM   3799  C   LYS A 241      39.252  18.451  -7.742  1.00 25.790          C  
ATOM   3800  O   LYS A 241      38.754  17.359  -7.455  1.00 25.980          O  
ATOM   3801  CB  LYS A 241      39.247  20.113  -5.849  1.00 36.200          C  
ATOM   3802  CG  LYS A 241      39.978  20.713  -4.642  1.00 36.200          C  
ATOM   3803  CD  LYS A 241      39.045  21.576  -3.790  1.00 36.200          C  
ATOM   3804  CE  LYS A 241      39.750  22.128  -2.542  1.00 36.200          C  
ATOM   3805  NZ  LYS A 241      40.743  23.216  -2.875  1.00 36.200          N  
ATOM   3806  H   LYS A 241      40.922  20.637  -8.083  1.00 30.970          H  
ATOM   3807  HA  LYS A 241      40.577  18.455  -6.069  1.00 31.060          H  
ATOM   3808 1HB  LYS A 241      38.876  20.938  -6.462  1.00 43.440          H  
ATOM   3809 2HB  LYS A 241      38.385  19.556  -5.488  1.00 43.440          H  
ATOM   3810 1HG  LYS A 241      40.380  19.902  -4.031  1.00 43.440          H  
ATOM   3811 2HG  LYS A 241      40.809  21.317  -5.002  1.00 43.440          H  
ATOM   3812 1HD  LYS A 241      38.680  22.412  -4.390  1.00 43.440          H  
ATOM   3813 2HD  LYS A 241      38.191  20.979  -3.472  1.00 43.440          H  
ATOM   3814 1HE  LYS A 241      39.001  22.529  -1.862  1.00 43.440          H  
ATOM   3815 2HE  LYS A 241      40.277  21.312  -2.044  1.00 43.440          H  
ATOM   3816 1HZ  LYS A 241      41.178  23.547  -2.023  1.00 43.440          H  
ATOM   3817 2HZ  LYS A 241      41.462  22.869  -3.502  1.00 43.440          H  
ATOM   3818 3HZ  LYS A 241      40.269  23.990  -3.327  1.00 43.440          H  
ATOM   3819  N   GLU A 242      39.058  19.039  -8.930  1.00 25.600          N  
ATOM   3820  CA  GLU A 242      38.203  18.467  -9.970  1.00 25.590          C  
ATOM   3821  C   GLU A 242      38.689  18.790 -11.380  1.00 24.970          C  
ATOM   3822  O   GLU A 242      38.894  19.945 -11.731  1.00 25.130          O  
ATOM   3823  CB  GLU A 242      36.772  18.966  -9.804  1.00 35.830          C  
ATOM   3824  CG  GLU A 242      35.827  18.425 -10.847  1.00 35.830          C  
ATOM   3825  CD  GLU A 242      34.382  18.770 -10.609  1.00 35.830          C  
ATOM   3826  OE1 GLU A 242      34.053  19.215  -9.541  1.00 35.830          O  
ATOM   3827  OE2 GLU A 242      33.590  18.564 -11.515  1.00 35.830          O  
ATOM   3828  H   GLU A 242      39.487  19.942  -9.115  1.00 30.720          H  
ATOM   3829  HA  GLU A 242      38.210  17.383  -9.855  1.00 30.710          H  
ATOM   3830 1HB  GLU A 242      36.400  18.685  -8.818  1.00 43.000          H  
ATOM   3831 2HB  GLU A 242      36.758  20.055  -9.866  1.00 43.000          H  
ATOM   3832 1HG  GLU A 242      36.108  18.827 -11.823  1.00 43.000          H  
ATOM   3833 2HG  GLU A 242      35.940  17.343 -10.891  1.00 43.000          H  
ATOM   3834  N   LYS A 243      38.796  17.772 -12.225  1.00 24.360          N  
ATOM   3835  CA  LYS A 243      39.281  17.983 -13.581  1.00 23.820          C  
ATOM   3836  C   LYS A 243      38.201  17.616 -14.605  1.00 23.380          C  
ATOM   3837  O   LYS A 243      37.331  16.800 -14.296  1.00 23.380          O  
ATOM   3838  CB  LYS A 243      40.533  17.130 -13.759  1.00 33.560          C  
ATOM   3839  CG  LYS A 243      41.639  17.530 -12.805  1.00 33.560          C  
ATOM   3840  CD  LYS A 243      42.867  16.676 -12.950  1.00 33.560          C  
ATOM   3841  CE  LYS A 243      43.893  17.042 -11.886  1.00 33.560          C  
ATOM   3842  NZ  LYS A 243      45.102  16.230 -11.995  1.00 33.560          N  
ATOM   3843  H   LYS A 243      38.575  16.838 -11.905  1.00 29.230          H  
ATOM   3844  HA  LYS A 243      39.542  19.033 -13.678  1.00 28.580          H  
ATOM   3845 1HB  LYS A 243      40.292  16.081 -13.585  1.00 40.280          H  
ATOM   3846 2HB  LYS A 243      40.912  17.213 -14.772  1.00 40.280          H  
ATOM   3847 1HG  LYS A 243      41.916  18.564 -13.001  1.00 40.280          H  
ATOM   3848 2HG  LYS A 243      41.292  17.468 -11.774  1.00 40.280          H  
ATOM   3849 1HD  LYS A 243      42.609  15.622 -12.852  1.00 40.280          H  
ATOM   3850 2HD  LYS A 243      43.322  16.830 -13.934  1.00 40.280          H  
ATOM   3851 1HE  LYS A 243      44.165  18.088 -12.000  1.00 40.280          H  
ATOM   3852 2HE  LYS A 243      43.454  16.893 -10.900  1.00 40.280          H  
ATOM   3853 1HZ  LYS A 243      45.766  16.493 -11.295  1.00 40.280          H  
ATOM   3854 2HZ  LYS A 243      44.890  15.247 -11.903  1.00 40.280          H  
ATOM   3855 3HZ  LYS A 243      45.505  16.391 -12.924  1.00 40.280          H  
ATOM   3856  N   PRO A 244      38.191  18.238 -15.803  1.00 23.110          N  
ATOM   3857  CA  PRO A 244      37.306  17.913 -16.910  1.00 22.820          C  
ATOM   3858  C   PRO A 244      37.650  16.562 -17.512  1.00 22.370          C  
ATOM   3859  O   PRO A 244      38.828  16.190 -17.562  1.00 22.180          O  
ATOM   3860  CB  PRO A 244      37.560  19.062 -17.896  1.00 34.230          C  
ATOM   3861  CG  PRO A 244      38.957  19.553 -17.566  1.00 34.230          C  
ATOM   3862  CD  PRO A 244      39.108  19.368 -16.073  1.00 34.230          C  
ATOM   3863  HA  PRO A 244      36.265  17.922 -16.555  1.00 27.380          H  
ATOM   3864 1HB  PRO A 244      37.481  18.687 -18.935  1.00 41.080          H  
ATOM   3865 2HB  PRO A 244      36.789  19.840 -17.781  1.00 41.080          H  
ATOM   3866 1HG  PRO A 244      39.695  18.969 -18.115  1.00 41.080          H  
ATOM   3867 2HG  PRO A 244      39.083  20.600 -17.888  1.00 41.080          H  
ATOM   3868 1HD  PRO A 244      40.154  19.109 -15.872  1.00 41.080          H  
ATOM   3869 2HD  PRO A 244      38.788  20.276 -15.532  1.00 41.080          H  
ATOM   3870  N   GLU A 245      36.632  15.887 -18.034  1.00 22.300          N  
ATOM   3871  CA  GLU A 245      36.784  14.623 -18.736  1.00 21.980          C  
ATOM   3872  C   GLU A 245      35.919  14.689 -19.988  1.00 21.530          C  
ATOM   3873  O   GLU A 245      34.889  15.363 -19.977  1.00 21.740          O  
ATOM   3874  CB  GLU A 245      36.389  13.447 -17.840  1.00 30.900          C  
ATOM   3875  CG  GLU A 245      37.266  13.275 -16.572  1.00 30.900          C  
ATOM   3876  CD  GLU A 245      36.884  12.072 -15.746  1.00 30.900          C  
ATOM   3877  OE1 GLU A 245      35.899  11.459 -16.071  1.00 30.900          O  
ATOM   3878  OE2 GLU A 245      37.576  11.751 -14.807  1.00 30.900          O  
ATOM   3879  H   GLU A 245      35.700  16.269 -17.941  1.00 26.760          H  
ATOM   3880  HA  GLU A 245      37.823  14.494 -19.027  1.00 26.380          H  
ATOM   3881 1HB  GLU A 245      35.348  13.554 -17.531  1.00 37.080          H  
ATOM   3882 2HB  GLU A 245      36.470  12.532 -18.413  1.00 37.080          H  
ATOM   3883 1HG  GLU A 245      38.307  13.182 -16.878  1.00 37.080          H  
ATOM   3884 2HG  GLU A 245      37.180  14.168 -15.952  1.00 37.080          H  
ATOM   3885  N   THR A 246      36.363  14.037 -21.075  1.00 21.030          N  
ATOM   3886  CA  THR A 246      35.661  14.021 -22.377  1.00 20.690          C  
ATOM   3887  C   THR A 246      35.120  15.413 -22.710  1.00 20.390          C  
ATOM   3888  O   THR A 246      33.957  15.557 -23.107  1.00 20.280          O  
ATOM   3889  CB  THR A 246      34.486  13.021 -22.452  1.00 29.100          C  
ATOM   3890  OG1 THR A 246      33.412  13.475 -21.635  1.00 29.100          O  
ATOM   3891  CG2 THR A 246      34.921  11.660 -21.974  1.00 29.100          C  
ATOM   3892  H   THR A 246      37.226  13.518 -20.995  1.00 25.240          H  
ATOM   3893  HA  THR A 246      36.378  13.754 -23.153  1.00 24.830          H  
ATOM   3894  HB  THR A 246      34.143  12.947 -23.486  1.00 34.920          H  
ATOM   3895  HG1 THR A 246      33.125  14.358 -21.995  1.00 34.920          H  
ATOM   3896 1HG2 THR A 246      34.088  10.972 -22.041  1.00 34.920          H  
ATOM   3897 2HG2 THR A 246      35.736  11.300 -22.597  1.00 34.920          H  
ATOM   3898 3HG2 THR A 246      35.257  11.726 -20.944  1.00 34.920          H  
ATOM   3899  N   ASN A 247      35.954  16.430 -22.487  1.00 20.350          N  
ATOM   3900  CA  ASN A 247      35.611  17.830 -22.668  1.00 20.200          C  
ATOM   3901  C   ASN A 247      36.859  18.642 -22.966  1.00 19.460          C  
ATOM   3902  O   ASN A 247      37.561  19.051 -22.045  1.00 19.420          O  
ATOM   3903  CB  ASN A 247      34.939  18.338 -21.404  1.00 28.340          C  
ATOM   3904  CG  ASN A 247      34.407  19.731 -21.480  1.00 28.340          C  
ATOM   3905  OD1 ASN A 247      34.618  20.467 -22.449  1.00 28.340          O  
ATOM   3906  ND2 ASN A 247      33.697  20.110 -20.442  1.00 28.340          N  
ATOM   3907  H   ASN A 247      36.886  16.200 -22.172  1.00 24.420          H  
ATOM   3908  HA  ASN A 247      34.935  17.928 -23.517  1.00 24.240          H  
ATOM   3909 1HB  ASN A 247      34.110  17.670 -21.153  1.00 34.010          H  
ATOM   3910 2HB  ASN A 247      35.647  18.279 -20.580  1.00 34.010          H  
ATOM   3911 1HD2 ASN A 247      33.301  21.029 -20.407  1.00 34.010          H  
ATOM   3912 2HD2 ASN A 247      33.557  19.463 -19.687  1.00 34.010          H  
ATOM   3913  N   PHE A 248      37.144  18.860 -24.248  1.00 18.970          N  
ATOM   3914  CA  PHE A 248      38.371  19.544 -24.639  1.00 18.380          C  
ATOM   3915  C   PHE A 248      38.159  21.075 -24.665  1.00 18.100          C  
ATOM   3916  O   PHE A 248      37.320  21.551 -25.431  1.00 18.040          O  
ATOM   3917  CB  PHE A 248      38.829  19.089 -26.023  1.00 25.970          C  
ATOM   3918  CG  PHE A 248      40.154  19.672 -26.453  1.00 25.970          C  
ATOM   3919  CD1 PHE A 248      41.350  19.043 -26.148  1.00 25.970          C  
ATOM   3920  CD2 PHE A 248      40.207  20.863 -27.146  1.00 25.970          C  
ATOM   3921  CE1 PHE A 248      42.556  19.592 -26.525  1.00 25.970          C  
ATOM   3922  CE2 PHE A 248      41.411  21.411 -27.524  1.00 25.970          C  
ATOM   3923  CZ  PHE A 248      42.589  20.773 -27.212  1.00 25.970          C  
ATOM   3924  H   PHE A 248      36.500  18.521 -24.948  1.00 22.760          H  
ATOM   3925  HA  PHE A 248      39.131  19.250 -23.938  1.00 22.060          H  
ATOM   3926 1HB  PHE A 248      38.912  18.005 -26.044  1.00 31.160          H  
ATOM   3927 2HB  PHE A 248      38.083  19.380 -26.752  1.00 31.160          H  
ATOM   3928  HD1 PHE A 248      41.339  18.107 -25.616  1.00 31.160          H  
ATOM   3929  HD2 PHE A 248      39.278  21.389 -27.388  1.00 31.160          H  
ATOM   3930  HE1 PHE A 248      43.488  19.091 -26.279  1.00 31.160          H  
ATOM   3931  HE2 PHE A 248      41.424  22.358 -28.061  1.00 31.160          H  
ATOM   3932  HZ  PHE A 248      43.546  21.207 -27.506  1.00 31.160          H  
ATOM   3933  N   PRO A 249      38.864  21.853 -23.822  1.00 18.080          N  
ATOM   3934  CA  PRO A 249      38.797  23.297 -23.657  1.00 17.970          C  
ATOM   3935  C   PRO A 249      39.600  24.020 -24.719  1.00 17.490          C  
ATOM   3936  O   PRO A 249      40.343  23.398 -25.470  1.00 17.710          O  
ATOM   3937  CB  PRO A 249      39.425  23.492 -22.284  1.00 26.950          C  
ATOM   3938  CG  PRO A 249      40.461  22.414 -22.231  1.00 26.950          C  
ATOM   3939  CD  PRO A 249      39.856  21.240 -22.936  1.00 26.950          C  
ATOM   3940  HA  PRO A 249      37.742  23.613 -23.673  1.00 21.560          H  
ATOM   3941 1HB  PRO A 249      39.861  24.501 -22.199  1.00 32.350          H  
ATOM   3942 2HB  PRO A 249      38.661  23.396 -21.500  1.00 32.350          H  
ATOM   3943 1HG  PRO A 249      41.383  22.744 -22.726  1.00 32.350          H  
ATOM   3944 2HG  PRO A 249      40.728  22.195 -21.185  1.00 32.350          H  
ATOM   3945 1HD  PRO A 249      40.649  20.748 -23.522  1.00 32.350          H  
ATOM   3946 2HD  PRO A 249      39.387  20.588 -22.196  1.00 32.350          H  
ATOM   3947  N   SER A 250      39.568  25.347 -24.698  1.00 16.950          N  
ATOM   3948  CA  SER A 250      40.402  26.127 -25.612  1.00 16.550          C  
ATOM   3949  C   SER A 250      41.329  27.138 -24.905  1.00 15.740          C  
ATOM   3950  O   SER A 250      40.987  28.315 -24.862  1.00 15.390          O  
ATOM   3951  CB  SER A 250      39.530  26.901 -26.589  1.00 23.330          C  
ATOM   3952  OG  SER A 250      38.788  26.045 -27.411  1.00 23.330          O  
ATOM   3953  H   SER A 250      38.937  25.827 -24.073  1.00 20.340          H  
ATOM   3954  HA  SER A 250      41.014  25.438 -26.191  1.00 19.860          H  
ATOM   3955 1HB  SER A 250      38.858  27.556 -26.037  1.00 28.000          H  
ATOM   3956 2HB  SER A 250      40.166  27.537 -27.208  1.00 28.000          H  
ATOM   3957  HG  SER A 250      38.267  26.616 -27.982  1.00 28.000          H  
ATOM   3958  N   PRO A 251      42.457  26.700 -24.268  1.00 15.560          N  
ATOM   3959  CA  PRO A 251      43.460  27.509 -23.564  1.00 14.970          C  
ATOM   3960  C   PRO A 251      44.162  28.468 -24.514  1.00 14.680          C  
ATOM   3961  O   PRO A 251      44.786  29.443 -24.100  1.00 14.790          O  
ATOM   3962  CB  PRO A 251      44.466  26.470 -23.087  1.00 22.460          C  
ATOM   3963  CG  PRO A 251      43.717  25.200 -23.098  1.00 22.460          C  
ATOM   3964  CD  PRO A 251      42.787  25.277 -24.247  1.00 22.460          C  
ATOM   3965  HA  PRO A 251      42.988  28.048 -22.730  1.00 17.960          H  
ATOM   3966 1HB  PRO A 251      45.340  26.496 -23.729  1.00 26.950          H  
ATOM   3967 2HB  PRO A 251      44.818  26.718 -22.087  1.00 26.950          H  
ATOM   3968 1HG  PRO A 251      44.371  24.336 -23.146  1.00 26.950          H  
ATOM   3969 2HG  PRO A 251      43.165  25.125 -22.173  1.00 26.950          H  
ATOM   3970 1HD  PRO A 251      43.254  24.951 -25.186  1.00 26.950          H  
ATOM   3971 2HD  PRO A 251      41.977  24.669 -23.974  1.00 26.950          H  
ATOM   3972  N   PHE A 252      44.070  28.150 -25.797  1.00 14.480          N  
ATOM   3973  CA  PHE A 252      44.688  28.915 -26.846  1.00 14.370          C  
ATOM   3974  C   PHE A 252      43.973  30.235 -26.950  1.00 13.830          C  
ATOM   3975  O   PHE A 252      42.770  30.264 -27.210  1.00 13.820          O  
ATOM   3976  CB  PHE A 252      44.462  28.202 -28.178  1.00 20.160          C  
ATOM   3977  CG  PHE A 252      45.126  26.889 -28.352  1.00 20.160          C  
ATOM   3978  CD1 PHE A 252      44.403  25.717 -28.108  1.00 20.160          C  
ATOM   3979  CD2 PHE A 252      46.437  26.790 -28.792  1.00 20.160          C  
ATOM   3980  CE1 PHE A 252      44.978  24.493 -28.303  1.00 20.160          C  
ATOM   3981  CE2 PHE A 252      47.007  25.552 -28.985  1.00 20.160          C  
ATOM   3982  CZ  PHE A 252      46.276  24.413 -28.743  1.00 20.160          C  
ATOM   3983  H   PHE A 252      43.561  27.330 -26.066  1.00 17.380          H  
ATOM   3984  HA  PHE A 252      45.748  29.070 -26.628  1.00 17.240          H  
ATOM   3985 1HB  PHE A 252      43.395  28.052 -28.308  1.00 24.190          H  
ATOM   3986 2HB  PHE A 252      44.776  28.842 -28.988  1.00 24.190          H  
ATOM   3987  HD1 PHE A 252      43.367  25.780 -27.771  1.00 24.190          H  
ATOM   3988  HD2 PHE A 252      47.011  27.694 -28.993  1.00 24.190          H  
ATOM   3989  HE1 PHE A 252      44.412  23.583 -28.115  1.00 24.190          H  
ATOM   3990  HE2 PHE A 252      48.036  25.459 -29.337  1.00 24.190          H  
ATOM   3991  HZ  PHE A 252      46.738  23.443 -28.903  1.00 24.190          H  
ATOM   3992  N   THR A 253      44.712  31.322 -26.848  1.00 13.520          N  
ATOM   3993  CA  THR A 253      44.100  32.617 -26.949  1.00 13.140          C  
ATOM   3994  C   THR A 253      43.820  32.906 -28.430  1.00 12.620          C  
ATOM   3995  O   THR A 253      44.483  32.307 -29.277  1.00 12.690          O  
ATOM   3996  CB  THR A 253      45.057  33.623 -26.309  1.00 18.550          C  
ATOM   3997  OG1 THR A 253      46.304  33.605 -27.004  1.00 18.550          O  
ATOM   3998  CG2 THR A 253      45.292  33.251 -24.903  1.00 18.550          C  
ATOM   3999  H   THR A 253      45.690  31.257 -26.622  1.00 16.220          H  
ATOM   4000  HA  THR A 253      43.195  32.577 -26.382  1.00 15.770          H  
ATOM   4001  HB  THR A 253      44.644  34.587 -26.324  1.00 22.260          H  
ATOM   4002  HG1 THR A 253      46.843  34.354 -26.708  1.00 22.260          H  
ATOM   4003 1HG2 THR A 253      45.970  33.973 -24.446  1.00 22.260          H  
ATOM   4004 2HG2 THR A 253      44.337  33.269 -24.393  1.00 22.260          H  
ATOM   4005 3HG2 THR A 253      45.725  32.254 -24.825  1.00 22.260          H  
ATOM   4006  N   ASN A 254      42.871  33.799 -28.825  1.00 12.260          N  
ATOM   4007  CA  ASN A 254      41.935  34.680 -28.088  1.00 11.660          C  
ATOM   4008  C   ASN A 254      42.566  35.815 -27.299  1.00 11.560          C  
ATOM   4009  O   ASN A 254      42.386  35.917 -26.086  1.00 11.360          O  
ATOM   4010  CB  ASN A 254      40.991  33.904 -27.180  1.00 16.560          C  
ATOM   4011  CG  ASN A 254      40.316  32.806 -27.912  1.00 16.560          C  
ATOM   4012  OD1 ASN A 254      39.969  32.978 -29.083  1.00 16.560          O  
ATOM   4013  ND2 ASN A 254      40.126  31.681 -27.267  1.00 16.560          N  
ATOM   4014  H   ASN A 254      42.789  33.867 -29.829  1.00 14.710          H  
ATOM   4015  HA  ASN A 254      41.300  35.156 -28.836  1.00 13.990          H  
ATOM   4016 1HB  ASN A 254      41.418  33.574 -26.260  1.00 19.880          H  
ATOM   4017 2HB  ASN A 254      40.210  34.604 -26.881  1.00 19.880          H  
ATOM   4018 1HD2 ASN A 254      39.679  30.915 -27.727  1.00 19.880          H  
ATOM   4019 2HD2 ASN A 254      40.449  31.570 -26.323  1.00 19.880          H  
ATOM   4020  N   ILE A 255      43.308  36.681 -27.997  1.00 11.830          N  
ATOM   4021  CA  ILE A 255      43.919  37.846 -27.353  1.00 11.870          C  
ATOM   4022  C   ILE A 255      43.138  39.127 -27.682  1.00 11.550          C  
ATOM   4023  O   ILE A 255      43.636  40.238 -27.498  1.00 11.570          O  
ATOM   4024  CB  ILE A 255      45.434  37.998 -27.700  1.00 16.600          C  
ATOM   4025  CG1 ILE A 255      45.687  38.212 -29.240  1.00 16.600          C  
ATOM   4026  CG2 ILE A 255      46.170  36.771 -27.228  1.00 16.600          C  
ATOM   4027  CD1 ILE A 255      47.162  38.606 -29.596  1.00 16.600          C  
ATOM   4028  H   ILE A 255      43.432  36.530 -28.989  1.00 14.200          H  
ATOM   4029  HA  ILE A 255      43.861  37.706 -26.275  1.00 14.240          H  
ATOM   4030  HB  ILE A 255      45.830  38.866 -27.177  1.00 19.920          H  
ATOM   4031 1HG1 ILE A 255      45.452  37.291 -29.766  1.00 19.920          H  
ATOM   4032 2HG1 ILE A 255      45.029  39.001 -29.604  1.00 19.920          H  
ATOM   4033 1HG2 ILE A 255      47.233  36.858 -27.409  1.00 19.920          H  
ATOM   4034 2HG2 ILE A 255      46.010  36.642 -26.159  1.00 19.920          H  
ATOM   4035 3HG2 ILE A 255      45.782  35.928 -27.772  1.00 19.920          H  
ATOM   4036 1HD1 ILE A 255      47.275  38.728 -30.663  1.00 19.920          H  
ATOM   4037 2HD1 ILE A 255      47.412  39.541 -29.099  1.00 19.920          H  
ATOM   4038 3HD1 ILE A 255      47.858  37.836 -29.276  1.00 19.920          H  
ATOM   4039  N   LEU A 256      41.909  38.954 -28.183  1.00 11.330          N  
ATOM   4040  CA  LEU A 256      41.011  40.071 -28.452  1.00 11.080          C  
ATOM   4041  C   LEU A 256      39.566  39.763 -28.094  1.00 10.810          C  
ATOM   4042  O   LEU A 256      38.998  38.711 -28.418  1.00 10.870          O  
ATOM   4043  CB  LEU A 256      41.045  40.556 -29.924  1.00 15.610          C  
ATOM   4044  CG  LEU A 256      40.155  41.913 -30.267  1.00 15.610          C  
ATOM   4045  CD1 LEU A 256      40.827  42.681 -31.349  1.00 15.610          C  
ATOM   4046  CD2 LEU A 256      38.720  41.584 -30.780  1.00 15.610          C  
ATOM   4047  H   LEU A 256      41.588  38.012 -28.326  1.00 13.600          H  
ATOM   4048  HA  LEU A 256      41.329  40.906 -27.830  1.00 13.300          H  
ATOM   4049 1HB  LEU A 256      42.081  40.761 -30.180  1.00 18.730          H  
ATOM   4050 2HB  LEU A 256      40.684  39.750 -30.564  1.00 18.730          H  
ATOM   4051  HG  LEU A 256      40.099  42.541 -29.376  1.00 18.730          H  
ATOM   4052 1HD1 LEU A 256      40.258  43.579 -31.568  1.00 18.730          H  
ATOM   4053 2HD1 LEU A 256      41.835  42.962 -31.034  1.00 18.730          H  
ATOM   4054 3HD1 LEU A 256      40.866  42.053 -32.227  1.00 18.730          H  
ATOM   4055 1HD2 LEU A 256      38.195  42.515 -31.004  1.00 18.730          H  
ATOM   4056 2HD2 LEU A 256      38.795  40.992 -31.684  1.00 18.730          H  
ATOM   4057 3HD2 LEU A 256      38.147  41.043 -30.056  1.00 18.730          H  
ATOM   4058  N   CYS A 257      38.968  40.754 -27.480  1.00 10.570          N  
ATOM   4059  CA  CYS A 257      37.546  40.815 -27.202  1.00 10.320          C  
ATOM   4060  C   CYS A 257      37.147  42.261 -27.173  1.00 10.200          C  
ATOM   4061  O   CYS A 257      37.811  43.076 -26.506  1.00 10.130          O  
ATOM   4062  CB  CYS A 257      37.136  40.179 -25.878  1.00 14.550          C  
ATOM   4063  SG  CYS A 257      35.305  40.225 -25.649  1.00 14.550          S  
ATOM   4064  H   CYS A 257      39.533  41.555 -27.245  1.00 12.680          H  
ATOM   4065  HA  CYS A 257      37.006  40.314 -28.006  1.00 12.380          H  
ATOM   4066 1HB  CYS A 257      37.460  39.141 -25.852  1.00 17.460          H  
ATOM   4067 2HB  CYS A 257      37.606  40.699 -25.051  1.00 17.460          H  
ATOM   4068  N   GLY A 258      36.056  42.564 -27.841  1.00 10.240          N  
ATOM   4069  CA  GLY A 258      35.574  43.916 -27.842  1.00 10.220          C  
ATOM   4070  C   GLY A 258      34.152  44.049 -28.316  1.00 10.020          C  
ATOM   4071  O   GLY A 258      33.562  43.108 -28.859  1.00  9.910          O  
ATOM   4072  H   GLY A 258      35.582  41.825 -28.374  1.00 12.290          H  
ATOM   4073 1HA  GLY A 258      35.661  44.332 -26.841  1.00 12.260          H  
ATOM   4074 2HA  GLY A 258      36.219  44.503 -28.493  1.00 12.260          H  
ATOM   4075  N   ILE A 259      33.609  45.220 -28.028  1.00  9.990          N  
ATOM   4076  CA  ILE A 259      32.228  45.585 -28.326  1.00  9.820          C  
ATOM   4077  C   ILE A 259      32.101  46.924 -29.047  1.00  9.900          C  
ATOM   4078  O   ILE A 259      32.721  47.903 -28.630  1.00 10.050          O  
ATOM   4079  CB  ILE A 259      31.361  45.603 -27.034  1.00 13.820          C  
ATOM   4080  CG1 ILE A 259      31.431  44.225 -26.305  1.00 13.820          C  
ATOM   4081  CG2 ILE A 259      29.889  45.921 -27.377  1.00 13.820          C  
ATOM   4082  CD1 ILE A 259      32.424  44.170 -25.170  1.00 13.820          C  
ATOM   4083  H   ILE A 259      34.257  45.898 -27.618  1.00 11.990          H  
ATOM   4084  HA  ILE A 259      31.825  44.821 -28.978  1.00 11.780          H  
ATOM   4085  HB  ILE A 259      31.740  46.356 -26.352  1.00 16.580          H  
ATOM   4086 1HG1 ILE A 259      30.446  43.987 -25.910  1.00 16.580          H  
ATOM   4087 2HG1 ILE A 259      31.706  43.459 -27.019  1.00 16.580          H  
ATOM   4088 1HG2 ILE A 259      29.294  45.922 -26.470  1.00 16.580          H  
ATOM   4089 2HG2 ILE A 259      29.797  46.894 -27.854  1.00 16.580          H  
ATOM   4090 3HG2 ILE A 259      29.514  45.170 -28.049  1.00 16.580          H  
ATOM   4091 1HD1 ILE A 259      32.407  43.184 -24.725  1.00 16.580          H  
ATOM   4092 2HD1 ILE A 259      33.421  44.376 -25.513  1.00 16.580          H  
ATOM   4093 3HD1 ILE A 259      32.150  44.893 -24.444  1.00 16.580          H  
ATOM   4094  N   ILE A 260      31.290  46.973 -30.105  1.00  9.830          N  
ATOM   4095  CA  ILE A 260      31.015  48.225 -30.798  1.00  9.920          C  
ATOM   4096  C   ILE A 260      29.590  48.656 -30.475  1.00  9.810          C  
ATOM   4097  O   ILE A 260      28.632  47.949 -30.801  1.00  9.670          O  
ATOM   4098  CB  ILE A 260      31.188  48.132 -32.328  1.00 13.850          C  
ATOM   4099  CG1 ILE A 260      32.615  47.721 -32.627  1.00 13.850          C  
ATOM   4100  CG2 ILE A 260      30.839  49.503 -33.001  1.00 13.850          C  
ATOM   4101  CD1 ILE A 260      32.898  47.372 -34.051  1.00 13.850          C  
ATOM   4102  H   ILE A 260      30.819  46.117 -30.388  1.00 11.800          H  
ATOM   4103  HA  ILE A 260      31.700  48.971 -30.437  1.00 11.900          H  
ATOM   4104  HB  ILE A 260      30.534  47.374 -32.709  1.00 16.620          H  
ATOM   4105 1HG1 ILE A 260      33.281  48.524 -32.334  1.00 16.620          H  
ATOM   4106 2HG1 ILE A 260      32.829  46.865 -32.018  1.00 16.620          H  
ATOM   4107 1HG2 ILE A 260      30.950  49.445 -34.076  1.00 16.620          H  
ATOM   4108 2HG2 ILE A 260      29.811  49.774 -32.776  1.00 16.620          H  
ATOM   4109 3HG2 ILE A 260      31.509  50.274 -32.608  1.00 16.620          H  
ATOM   4110 1HD1 ILE A 260      33.910  47.076 -34.137  1.00 16.620          H  
ATOM   4111 2HD1 ILE A 260      32.297  46.575 -34.371  1.00 16.620          H  
ATOM   4112 3HD1 ILE A 260      32.722  48.210 -34.682  1.00 16.620          H  
ATOM   4113  N   PHE A 261      29.466  49.817 -29.843  1.00  9.890          N  
ATOM   4114  CA  PHE A 261      28.183  50.380 -29.442  1.00  9.810          C  
ATOM   4115  C   PHE A 261      27.586  51.309 -30.486  1.00  9.930          C  
ATOM   4116  O   PHE A 261      28.208  52.287 -30.942  1.00 10.130          O  
ATOM   4117  CB  PHE A 261      28.267  51.021 -28.085  1.00 13.770          C  
ATOM   4118  CG  PHE A 261      28.294  50.062 -26.992  1.00 13.770          C  
ATOM   4119  CD1 PHE A 261      29.471  49.560 -26.487  1.00 13.770          C  
ATOM   4120  CD2 PHE A 261      27.093  49.646 -26.449  1.00 13.770          C  
ATOM   4121  CE1 PHE A 261      29.432  48.659 -25.453  1.00 13.770          C  
ATOM   4122  CE2 PHE A 261      27.063  48.756 -25.433  1.00 13.770          C  
ATOM   4123  CZ  PHE A 261      28.210  48.259 -24.931  1.00 13.770          C  
ATOM   4124  H   PHE A 261      30.325  50.320 -29.637  1.00 11.870          H  
ATOM   4125  HA  PHE A 261      27.493  49.551 -29.327  1.00 11.770          H  
ATOM   4126 1HB  PHE A 261      29.179  51.550 -28.036  1.00 16.520          H  
ATOM   4127 2HB  PHE A 261      27.439  51.705 -27.941  1.00 16.520          H  
ATOM   4128  HD1 PHE A 261      30.426  49.878 -26.911  1.00 16.520          H  
ATOM   4129  HD2 PHE A 261      26.149  50.043 -26.853  1.00 16.520          H  
ATOM   4130  HE1 PHE A 261      30.359  48.257 -25.053  1.00 16.520          H  
ATOM   4131  HE2 PHE A 261      26.118  48.432 -25.023  1.00 16.520          H  
ATOM   4132  HZ  PHE A 261      28.145  47.542 -24.122  1.00 16.520          H  
ATOM   4133  N   VAL A 262      26.379  50.935 -30.889  1.00  9.820          N  
ATOM   4134  CA  VAL A 262      25.656  51.538 -31.997  1.00  9.910          C  
ATOM   4135  C   VAL A 262      24.287  52.154 -31.601  1.00  9.920          C  
ATOM   4136  O   VAL A 262      23.731  51.807 -30.566  1.00  9.780          O  
ATOM   4137  CB  VAL A 262      25.496  50.389 -33.018  1.00 13.840          C  
ATOM   4138  CG1 VAL A 262      24.848  50.844 -34.215  1.00 13.840          C  
ATOM   4139  CG2 VAL A 262      26.864  49.772 -33.319  1.00 13.840          C  
ATOM   4140  H   VAL A 262      25.980  50.102 -30.438  1.00 11.780          H  
ATOM   4141  HA  VAL A 262      26.276  52.325 -32.430  1.00 11.890          H  
ATOM   4142  HB  VAL A 262      24.860  49.617 -32.597  1.00 16.610          H  
ATOM   4143 1HG1 VAL A 262      24.772  50.041 -34.864  1.00 16.610          H  
ATOM   4144 2HG1 VAL A 262      23.862  51.210 -34.018  1.00 16.610          H  
ATOM   4145 3HG1 VAL A 262      25.448  51.628 -34.681  1.00 16.610          H  
ATOM   4146 1HG2 VAL A 262      26.749  48.959 -34.017  1.00 16.610          H  
ATOM   4147 2HG2 VAL A 262      27.514  50.531 -33.743  1.00 16.610          H  
ATOM   4148 3HG2 VAL A 262      27.310  49.380 -32.420  1.00 16.610          H  
ATOM   4149  N   GLU A 263      23.778  53.133 -32.361  1.00 10.120          N  
ATOM   4150  CA  GLU A 263      22.447  53.689 -32.062  1.00 10.170          C  
ATOM   4151  C   GLU A 263      21.235  52.874 -32.581  1.00 10.050          C  
ATOM   4152  O   GLU A 263      20.231  52.758 -31.877  1.00 10.000          O  
ATOM   4153  CB  GLU A 263      22.311  55.121 -32.587  1.00 14.220          C  
ATOM   4154  CG  GLU A 263      20.954  55.776 -32.243  1.00 14.220          C  
ATOM   4155  CD  GLU A 263      20.833  57.210 -32.647  1.00 14.220          C  
ATOM   4156  OE1 GLU A 263      21.782  57.936 -32.506  1.00 14.220          O  
ATOM   4157  OE2 GLU A 263      19.779  57.578 -33.129  1.00 14.220          O  
ATOM   4158  H   GLU A 263      24.307  53.487 -33.173  1.00 12.140          H  
ATOM   4159  HA  GLU A 263      22.360  53.740 -30.977  1.00 12.200          H  
ATOM   4160 1HB  GLU A 263      23.093  55.741 -32.162  1.00 17.060          H  
ATOM   4161 2HB  GLU A 263      22.435  55.126 -33.669  1.00 17.060          H  
ATOM   4162 1HG  GLU A 263      20.166  55.231 -32.724  1.00 17.060          H  
ATOM   4163 2HG  GLU A 263      20.792  55.693 -31.168  1.00 17.060          H  
ATOM   4164  N   ARG A 264      21.290  52.344 -33.813  1.00 10.030          N  
ATOM   4165  CA  ARG A 264      20.120  51.688 -34.420  1.00  9.950          C  
ATOM   4166  C   ARG A 264      20.383  50.244 -34.857  1.00  9.750          C  
ATOM   4167  O   ARG A 264      21.486  49.917 -35.289  1.00  9.730          O  
ATOM   4168  CB  ARG A 264      19.698  52.433 -35.676  1.00 13.960          C  
ATOM   4169  CG  ARG A 264      19.434  53.924 -35.544  1.00 13.960          C  
ATOM   4170  CD  ARG A 264      18.255  54.256 -34.714  1.00 13.960          C  
ATOM   4171  NE  ARG A 264      18.014  55.696 -34.743  1.00 13.960          N  
ATOM   4172  CZ  ARG A 264      17.250  56.320 -35.668  1.00 13.960          C  
ATOM   4173  NH1 ARG A 264      16.644  55.609 -36.604  1.00 13.960          N  
ATOM   4174  NH2 ARG A 264      17.123  57.636 -35.632  1.00 13.960          N  
ATOM   4175  H   ARG A 264      22.145  52.418 -34.349  1.00 12.040          H  
ATOM   4176  HA  ARG A 264      19.307  51.688 -33.694  1.00 11.940          H  
ATOM   4177 1HB  ARG A 264      20.476  52.313 -36.429  1.00 16.750          H  
ATOM   4178 2HB  ARG A 264      18.791  51.978 -36.078  1.00 16.750          H  
ATOM   4179 1HG  ARG A 264      20.303  54.405 -35.096  1.00 16.750          H  
ATOM   4180 2HG  ARG A 264      19.277  54.345 -36.537  1.00 16.750          H  
ATOM   4181 1HD  ARG A 264      17.373  53.735 -35.071  1.00 16.750          H  
ATOM   4182 2HD  ARG A 264      18.441  53.967 -33.682  1.00 16.750          H  
ATOM   4183  HE  ARG A 264      18.499  56.285 -34.038  1.00 16.750          H  
ATOM   4184 1HH1 ARG A 264      16.737  54.609 -36.635  1.00 16.750          H  
ATOM   4185 2HH1 ARG A 264      16.056  56.041 -37.338  1.00 16.750          H  
ATOM   4186 1HH2 ARG A 264      17.601  58.169 -34.909  1.00 16.750          H  
ATOM   4187 2HH2 ARG A 264      16.558  58.109 -36.321  1.00 16.750          H  
ATOM   4188  N   ARG A 265      19.336  49.398 -34.868  1.00  9.650          N  
ATOM   4189  CA  ARG A 265      19.508  48.006 -35.320  1.00  9.490          C  
ATOM   4190  C   ARG A 265      20.008  47.881 -36.752  1.00  9.520          C  
ATOM   4191  O   ARG A 265      20.697  46.913 -37.087  1.00  9.430          O  
ATOM   4192  CB  ARG A 265      18.207  47.220 -35.224  1.00 13.350          C  
ATOM   4193  CG  ARG A 265      17.090  47.623 -36.168  1.00 13.350          C  
ATOM   4194  CD  ARG A 265      15.869  46.835 -35.889  1.00 13.350          C  
ATOM   4195  NE  ARG A 265      14.782  47.203 -36.771  1.00 13.350          N  
ATOM   4196  CZ  ARG A 265      13.877  48.192 -36.558  1.00 13.350          C  
ATOM   4197  NH1 ARG A 265      13.896  48.916 -35.452  1.00 13.350          N  
ATOM   4198  NH2 ARG A 265      12.964  48.426 -37.485  1.00 13.350          N  
ATOM   4199  H   ARG A 265      18.439  49.708 -34.517  1.00 11.580          H  
ATOM   4200  HA  ARG A 265      20.242  47.532 -34.670  1.00 11.390          H  
ATOM   4201 1HB  ARG A 265      18.409  46.158 -35.374  1.00 16.020          H  
ATOM   4202 2HB  ARG A 265      17.795  47.340 -34.231  1.00 16.020          H  
ATOM   4203 1HG  ARG A 265      16.866  48.682 -36.070  1.00 16.020          H  
ATOM   4204 2HG  ARG A 265      17.372  47.400 -37.199  1.00 16.020          H  
ATOM   4205 1HD  ARG A 265      16.094  45.779 -36.058  1.00 16.020          H  
ATOM   4206 2HD  ARG A 265      15.553  46.969 -34.856  1.00 16.020          H  
ATOM   4207  HE  ARG A 265      14.706  46.681 -37.640  1.00 16.020          H  
ATOM   4208 1HH1 ARG A 265      14.587  48.743 -34.740  1.00 16.020          H  
ATOM   4209 2HH1 ARG A 265      13.210  49.648 -35.315  1.00 16.020          H  
ATOM   4210 1HH2 ARG A 265      12.986  47.884 -38.355  1.00 16.020          H  
ATOM   4211 2HH2 ARG A 265      12.278  49.155 -37.356  1.00 16.020          H  
ATOM   4212  N   TYR A 266      19.686  48.858 -37.602  1.00  9.670          N  
ATOM   4213  CA  TYR A 266      20.130  48.777 -38.974  1.00  9.690          C  
ATOM   4214  C   TYR A 266      21.605  49.094 -39.068  1.00  9.740          C  
ATOM   4215  O   TYR A 266      22.277  48.574 -39.952  1.00  9.720          O  
ATOM   4216  CB  TYR A 266      19.292  49.677 -39.890  1.00 13.560          C  
ATOM   4217  CG  TYR A 266      17.885  49.130 -40.079  1.00 13.560          C  
ATOM   4218  CD1 TYR A 266      16.835  49.728 -39.428  1.00 13.560          C  
ATOM   4219  CD2 TYR A 266      17.657  48.012 -40.878  1.00 13.560          C  
ATOM   4220  CE1 TYR A 266      15.573  49.219 -39.551  1.00 13.560          C  
ATOM   4221  CE2 TYR A 266      16.373  47.486 -41.003  1.00 13.560          C  
ATOM   4222  CZ  TYR A 266      15.331  48.084 -40.329  1.00 13.560          C  
ATOM   4223  OH  TYR A 266      14.032  47.583 -40.388  1.00 13.560          O  
ATOM   4224  H   TYR A 266      19.100  49.626 -37.314  1.00 11.600          H  
ATOM   4225  HA  TYR A 266      20.001  47.747 -39.310  1.00 11.630          H  
ATOM   4226 1HB  TYR A 266      19.223  50.681 -39.465  1.00 16.270          H  
ATOM   4227 2HB  TYR A 266      19.766  49.759 -40.864  1.00 16.270          H  
ATOM   4228  HD1 TYR A 266      17.002  50.605 -38.803  1.00 16.270          H  
ATOM   4229  HD2 TYR A 266      18.492  47.539 -41.395  1.00 16.270          H  
ATOM   4230  HE1 TYR A 266      14.760  49.702 -39.025  1.00 16.270          H  
ATOM   4231  HE2 TYR A 266      16.194  46.600 -41.618  1.00 16.270          H  
ATOM   4232  HH  TYR A 266      13.975  46.746 -40.928  1.00 16.270          H  
ATOM   4233  N   THR A 267      22.152  49.909 -38.160  1.00  9.840          N  
ATOM   4234  CA  THR A 267      23.560  50.192 -38.275  1.00  9.920          C  
ATOM   4235  C   THR A 267      24.325  49.124 -37.513  1.00  9.760          C  
ATOM   4236  O   THR A 267      25.457  48.812 -37.855  1.00  9.800          O  
ATOM   4237  CB  THR A 267      23.921  51.640 -37.831  1.00 13.860          C  
ATOM   4238  OG1 THR A 267      23.514  51.888 -36.500  1.00 13.860          O  
ATOM   4239  CG2 THR A 267      23.262  52.625 -38.727  1.00 13.860          C  
ATOM   4240  H   THR A 267      21.640  50.292 -37.370  1.00 11.810          H  
ATOM   4241  HA  THR A 267      23.845  50.121 -39.319  1.00 11.900          H  
ATOM   4242  HB  THR A 267      25.000  51.763 -37.883  1.00 16.630          H  
ATOM   4243  HG1 THR A 267      23.986  52.672 -36.171  1.00 16.630          H  
ATOM   4244 1HG2 THR A 267      23.533  53.636 -38.430  1.00 16.630          H  
ATOM   4245 2HG2 THR A 267      23.599  52.438 -39.731  1.00 16.630          H  
ATOM   4246 3HG2 THR A 267      22.180  52.508 -38.673  1.00 16.630          H  
ATOM   4247  N   ALA A 268      23.699  48.468 -36.529  1.00  9.590          N  
ATOM   4248  CA  ALA A 268      24.415  47.397 -35.841  1.00  9.450          C  
ATOM   4249  C   ALA A 268      24.657  46.239 -36.811  1.00  9.430          C  
ATOM   4250  O   ALA A 268      25.768  45.701 -36.892  1.00  9.440          O  
ATOM   4251  CB  ALA A 268      23.652  46.923 -34.614  1.00 13.290          C  
ATOM   4252  H   ALA A 268      22.776  48.786 -36.222  1.00 11.510          H  
ATOM   4253  HA  ALA A 268      25.383  47.778 -35.531  1.00 11.340          H  
ATOM   4254 1HB  ALA A 268      24.220  46.138 -34.126  1.00 15.940          H  
ATOM   4255 2HB  ALA A 268      23.517  47.759 -33.937  1.00 15.940          H  
ATOM   4256 3HB  ALA A 268      22.682  46.538 -34.918  1.00 15.940          H  
ATOM   4257  N   VAL A 269      23.625  45.891 -37.591  1.00  9.440          N  
ATOM   4258  CA  VAL A 269      23.747  44.811 -38.558  1.00  9.420          C  
ATOM   4259  C   VAL A 269      24.671  45.214 -39.699  1.00  9.560          C  
ATOM   4260  O   VAL A 269      25.488  44.409 -40.157  1.00  9.560          O  
ATOM   4261  CB  VAL A 269      22.374  44.372 -39.079  1.00 13.200          C  
ATOM   4262  CG1 VAL A 269      22.540  43.347 -40.224  1.00 13.200          C  
ATOM   4263  CG2 VAL A 269      21.596  43.753 -37.921  1.00 13.200          C  
ATOM   4264  H   VAL A 269      22.721  46.365 -37.481  1.00 11.330          H  
ATOM   4265  HA  VAL A 269      24.189  43.954 -38.050  1.00 11.300          H  
ATOM   4266  HB  VAL A 269      21.831  45.242 -39.466  1.00 15.840          H  
ATOM   4267 1HG1 VAL A 269      21.558  43.039 -40.575  1.00 15.840          H  
ATOM   4268 2HG1 VAL A 269      23.087  43.794 -41.052  1.00 15.840          H  
ATOM   4269 3HG1 VAL A 269      23.085  42.476 -39.853  1.00 15.840          H  
ATOM   4270 1HG2 VAL A 269      20.617  43.437 -38.264  1.00 15.840          H  
ATOM   4271 2HG2 VAL A 269      22.145  42.901 -37.549  1.00 15.840          H  
ATOM   4272 3HG2 VAL A 269      21.481  44.485 -37.127  1.00 15.840          H  
ATOM   4273  N   VAL A 270      24.508  46.429 -40.219  1.00  9.690          N  
ATOM   4274  CA  VAL A 270      25.362  46.879 -41.290  1.00  9.870          C  
ATOM   4275  C   VAL A 270      26.819  46.978 -40.869  1.00  9.940          C  
ATOM   4276  O   VAL A 270      27.685  46.531 -41.613  1.00 10.010          O  
ATOM   4277  CB  VAL A 270      24.850  48.187 -41.859  1.00 13.750          C  
ATOM   4278  CG1 VAL A 270      25.825  48.769 -42.809  1.00 13.750          C  
ATOM   4279  CG2 VAL A 270      23.563  47.904 -42.568  1.00 13.750          C  
ATOM   4280  H   VAL A 270      23.785  47.064 -39.872  1.00 11.630          H  
ATOM   4281  HA  VAL A 270      25.298  46.146 -42.094  1.00 11.840          H  
ATOM   4282  HB  VAL A 270      24.684  48.902 -41.066  1.00 16.500          H  
ATOM   4283 1HG1 VAL A 270      25.380  49.656 -43.191  1.00 16.500          H  
ATOM   4284 2HG1 VAL A 270      26.752  49.004 -42.308  1.00 16.500          H  
ATOM   4285 3HG1 VAL A 270      26.025  48.085 -43.614  1.00 16.500          H  
ATOM   4286 1HG2 VAL A 270      23.212  48.819 -42.966  1.00 16.500          H  
ATOM   4287 2HG2 VAL A 270      23.718  47.213 -43.333  1.00 16.500          H  
ATOM   4288 3HG2 VAL A 270      22.831  47.486 -41.910  1.00 16.500          H  
ATOM   4289  N   LEU A 271      27.118  47.532 -39.689  1.00  9.930          N  
ATOM   4290  CA  LEU A 271      28.503  47.619 -39.259  1.00 10.030          C  
ATOM   4291  C   LEU A 271      29.083  46.227 -39.172  1.00  9.940          C  
ATOM   4292  O   LEU A 271      30.215  46.012 -39.601  1.00 10.070          O  
ATOM   4293  CB  LEU A 271      28.614  48.375 -37.930  1.00 14.000          C  
ATOM   4294  CG  LEU A 271      28.337  49.929 -37.980  1.00 14.000          C  
ATOM   4295  CD1 LEU A 271      28.229  50.440 -36.577  1.00 14.000          C  
ATOM   4296  CD2 LEU A 271      29.456  50.661 -38.692  1.00 14.000          C  
ATOM   4297  H   LEU A 271      26.393  47.907 -39.087  1.00 11.920          H  
ATOM   4298  HA  LEU A 271      29.069  48.144 -39.995  1.00 12.040          H  
ATOM   4299 1HB  LEU A 271      27.884  47.943 -37.245  1.00 16.800          H  
ATOM   4300 2HB  LEU A 271      29.608  48.215 -37.515  1.00 16.800          H  
ATOM   4301  HG  LEU A 271      27.401  50.121 -38.495  1.00 16.800          H  
ATOM   4302 1HD1 LEU A 271      28.017  51.499 -36.597  1.00 16.800          H  
ATOM   4303 2HD1 LEU A 271      27.412  49.919 -36.095  1.00 16.800          H  
ATOM   4304 3HD1 LEU A 271      29.156  50.265 -36.034  1.00 16.800          H  
ATOM   4305 1HD2 LEU A 271      29.243  51.717 -38.684  1.00 16.800          H  
ATOM   4306 2HD2 LEU A 271      30.368  50.480 -38.179  1.00 16.800          H  
ATOM   4307 3HD2 LEU A 271      29.546  50.331 -39.704  1.00 16.800          H  
ATOM   4308  N   ASN A 272      28.306  45.252 -38.696  1.00  9.750          N  
ATOM   4309  CA  ASN A 272      28.790  43.887 -38.672  1.00  9.690          C  
ATOM   4310  C   ASN A 272      29.176  43.430 -40.079  1.00  9.790          C  
ATOM   4311  O   ASN A 272      30.284  42.925 -40.287  1.00  9.890          O  
ATOM   4312  CB  ASN A 272      27.739  42.992 -38.034  1.00 13.590          C  
ATOM   4313  CG  ASN A 272      28.119  41.574 -37.939  1.00 13.590          C  
ATOM   4314  OD1 ASN A 272      27.607  40.759 -38.716  1.00 13.590          O  
ATOM   4315  ND2 ASN A 272      28.968  41.240 -37.033  1.00 13.590          N  
ATOM   4316  H   ASN A 272      27.383  45.458 -38.300  1.00 11.700          H  
ATOM   4317  HA  ASN A 272      29.697  43.842 -38.093  1.00 11.630          H  
ATOM   4318 1HB  ASN A 272      27.515  43.365 -37.035  1.00 16.310          H  
ATOM   4319 2HB  ASN A 272      26.822  43.052 -38.602  1.00 16.310          H  
ATOM   4320 1HD2 ASN A 272      29.246  40.285 -36.942  1.00 16.310          H  
ATOM   4321 2HD2 ASN A 272      29.342  41.923 -36.416  1.00 16.310          H  
ATOM   4322  N   ARG A 273      28.288  43.637 -41.050  1.00  9.780          N  
ATOM   4323  CA  ARG A 273      28.565  43.229 -42.423  1.00  9.860          C  
ATOM   4324  C   ARG A 273      29.784  43.946 -43.057  1.00 10.060          C  
ATOM   4325  O   ARG A 273      30.593  43.301 -43.737  1.00 10.140          O  
ATOM   4326  CB  ARG A 273      27.311  43.447 -43.255  1.00 13.770          C  
ATOM   4327  CG  ARG A 273      26.175  42.463 -42.909  1.00 13.770          C  
ATOM   4328  CD  ARG A 273      24.941  42.711 -43.693  1.00 13.770          C  
ATOM   4329  NE  ARG A 273      23.851  41.813 -43.307  1.00 13.770          N  
ATOM   4330  CZ  ARG A 273      23.677  40.547 -43.761  1.00 13.770          C  
ATOM   4331  NH1 ARG A 273      24.530  40.016 -44.617  1.00 13.770          N  
ATOM   4332  NH2 ARG A 273      22.643  39.829 -43.346  1.00 13.770          N  
ATOM   4333  H   ARG A 273      27.379  44.050 -40.806  1.00 11.740          H  
ATOM   4334  HA  ARG A 273      28.772  42.161 -42.412  1.00 11.830          H  
ATOM   4335 1HB  ARG A 273      26.937  44.458 -43.101  1.00 16.530          H  
ATOM   4336 2HB  ARG A 273      27.545  43.338 -44.311  1.00 16.530          H  
ATOM   4337 1HG  ARG A 273      26.516  41.449 -43.096  1.00 16.530          H  
ATOM   4338 2HG  ARG A 273      25.925  42.562 -41.854  1.00 16.530          H  
ATOM   4339 1HD  ARG A 273      24.612  43.731 -43.499  1.00 16.530          H  
ATOM   4340 2HD  ARG A 273      25.132  42.590 -44.750  1.00 16.530          H  
ATOM   4341  HE  ARG A 273      23.165  42.175 -42.654  1.00 16.530          H  
ATOM   4342 1HH1 ARG A 273      25.320  40.547 -44.943  1.00 16.530          H  
ATOM   4343 2HH1 ARG A 273      24.391  39.072 -44.950  1.00 16.530          H  
ATOM   4344 1HH2 ARG A 273      21.974  40.216 -42.695  1.00 16.530          H  
ATOM   4345 2HH2 ARG A 273      22.516  38.886 -43.684  1.00 16.530          H  
ATOM   4346  N   LEU A 274      29.937  45.257 -42.810  1.00 10.170          N  
ATOM   4347  CA  LEU A 274      31.053  46.044 -43.356  1.00 10.400          C  
ATOM   4348  C   LEU A 274      32.376  45.563 -42.794  1.00 10.470          C  
ATOM   4349  O   LEU A 274      33.363  45.393 -43.520  1.00 10.620          O  
ATOM   4350  CB  LEU A 274      30.904  47.496 -42.911  1.00 14.470          C  
ATOM   4351  CG  LEU A 274      29.733  48.260 -43.451  1.00 14.470          C  
ATOM   4352  CD1 LEU A 274      29.621  49.517 -42.668  1.00 14.470          C  
ATOM   4353  CD2 LEU A 274      29.914  48.571 -44.888  1.00 14.470          C  
ATOM   4354  H   LEU A 274      29.213  45.726 -42.257  1.00 12.200          H  
ATOM   4355  HA  LEU A 274      31.068  45.945 -44.439  1.00 12.480          H  
ATOM   4356 1HB  LEU A 274      30.825  47.507 -41.823  1.00 17.360          H  
ATOM   4357 2HB  LEU A 274      31.809  48.034 -43.189  1.00 17.360          H  
ATOM   4358  HG  LEU A 274      28.837  47.686 -43.328  1.00 17.360          H  
ATOM   4359 1HD1 LEU A 274      28.784  50.056 -42.984  1.00 17.360          H  
ATOM   4360 2HD1 LEU A 274      29.498  49.293 -41.666  1.00 17.360          H  
ATOM   4361 3HD1 LEU A 274      30.510  50.103 -42.793  1.00 17.360          H  
ATOM   4362 1HD2 LEU A 274      29.068  49.126 -45.226  1.00 17.360          H  
ATOM   4363 2HD2 LEU A 274      30.799  49.160 -45.003  1.00 17.360          H  
ATOM   4364 3HD2 LEU A 274      29.998  47.665 -45.484  1.00 17.360          H  
ATOM   4365  N   ILE A 275      32.364  45.295 -41.493  1.00 10.380          N  
ATOM   4366  CA  ILE A 275      33.509  44.810 -40.764  1.00 10.470          C  
ATOM   4367  C   ILE A 275      33.913  43.439 -41.265  1.00 10.450          C  
ATOM   4368  O   ILE A 275      35.112  43.179 -41.400  1.00 10.620          O  
ATOM   4369  CB  ILE A 275      33.243  44.870 -39.256  1.00 14.620          C  
ATOM   4370  CG1 ILE A 275      33.184  46.371 -38.856  1.00 14.620          C  
ATOM   4371  CG2 ILE A 275      34.327  44.140 -38.492  1.00 14.620          C  
ATOM   4372  CD1 ILE A 275      32.630  46.666 -37.523  1.00 14.620          C  
ATOM   4373  H   ILE A 275      31.505  45.479 -40.965  1.00 12.460          H  
ATOM   4374  HA  ILE A 275      34.338  45.485 -40.958  1.00 12.560          H  
ATOM   4375  HB  ILE A 275      32.269  44.423 -39.040  1.00 17.550          H  
ATOM   4376 1HG1 ILE A 275      34.187  46.749 -38.873  1.00 17.550          H  
ATOM   4377 2HG1 ILE A 275      32.594  46.914 -39.593  1.00 17.550          H  
ATOM   4378 1HG2 ILE A 275      34.122  44.206 -37.443  1.00 17.550          H  
ATOM   4379 2HG2 ILE A 275      34.349  43.092 -38.784  1.00 17.550          H  
ATOM   4380 3HG2 ILE A 275      35.291  44.600 -38.711  1.00 17.550          H  
ATOM   4381 1HD1 ILE A 275      32.661  47.718 -37.371  1.00 17.550          H  
ATOM   4382 2HD1 ILE A 275      31.620  46.336 -37.494  1.00 17.550          H  
ATOM   4383 3HD1 ILE A 275      33.199  46.175 -36.752  1.00 17.550          H  
ATOM   4384  N   LYS A 276      32.947  42.532 -41.473  1.00 10.260          N  
ATOM   4385  CA  LYS A 276      33.290  41.224 -42.008  1.00 10.250          C  
ATOM   4386  C   LYS A 276      33.933  41.324 -43.388  1.00 10.410          C  
ATOM   4387  O   LYS A 276      34.914  40.611 -43.645  1.00 10.570          O  
ATOM   4388  CB  LYS A 276      32.079  40.298 -42.069  1.00 14.350          C  
ATOM   4389  CG  LYS A 276      31.609  39.781 -40.718  1.00 14.350          C  
ATOM   4390  CD  LYS A 276      30.403  38.873 -40.868  1.00 14.350          C  
ATOM   4391  CE  LYS A 276      29.970  38.295 -39.524  1.00 14.350          C  
ATOM   4392  NZ  LYS A 276      28.769  37.421 -39.654  1.00 14.350          N  
ATOM   4393  H   LYS A 276      31.972  42.761 -41.254  1.00 12.310          H  
ATOM   4394  HA  LYS A 276      34.018  40.768 -41.340  1.00 12.300          H  
ATOM   4395 1HB  LYS A 276      31.244  40.840 -42.522  1.00 17.220          H  
ATOM   4396 2HB  LYS A 276      32.303  39.446 -42.708  1.00 17.220          H  
ATOM   4397 1HG  LYS A 276      32.417  39.228 -40.239  1.00 17.220          H  
ATOM   4398 2HG  LYS A 276      31.347  40.621 -40.079  1.00 17.220          H  
ATOM   4399 1HD  LYS A 276      29.571  39.448 -41.284  1.00 17.220          H  
ATOM   4400 2HD  LYS A 276      30.638  38.057 -41.548  1.00 17.220          H  
ATOM   4401 1HE  LYS A 276      30.788  37.711 -39.105  1.00 17.220          H  
ATOM   4402 2HE  LYS A 276      29.745  39.109 -38.845  1.00 17.220          H  
ATOM   4403 1HZ  LYS A 276      28.517  37.063 -38.739  1.00 17.220          H  
ATOM   4404 2HZ  LYS A 276      27.996  37.952 -40.030  1.00 17.220          H  
ATOM   4405 3HZ  LYS A 276      28.976  36.652 -40.269  1.00 17.220          H  
ATOM   4406  N   GLU A 277      33.416  42.196 -44.281  1.00 10.400          N  
ATOM   4407  CA  GLU A 277      34.079  42.303 -45.574  1.00 10.550          C  
ATOM   4408  C   GLU A 277      35.484  42.855 -45.404  1.00 10.800          C  
ATOM   4409  O   GLU A 277      36.415  42.339 -46.021  1.00 10.950          O  
ATOM   4410  CB  GLU A 277      33.311  43.166 -46.589  1.00 14.710          C  
ATOM   4411  CG  GLU A 277      32.023  42.545 -47.148  1.00 14.710          C  
ATOM   4412  CD  GLU A 277      31.379  43.373 -48.291  1.00 14.710          C  
ATOM   4413  OE1 GLU A 277      31.824  44.468 -48.561  1.00 14.710          O  
ATOM   4414  OE2 GLU A 277      30.462  42.873 -48.917  1.00 14.710          O  
ATOM   4415  H   GLU A 277      32.564  42.731 -44.066  1.00 12.480          H  
ATOM   4416  HA  GLU A 277      34.165  41.303 -45.997  1.00 12.660          H  
ATOM   4417 1HB  GLU A 277      33.034  44.105 -46.105  1.00 17.650          H  
ATOM   4418 2HB  GLU A 277      33.959  43.408 -47.425  1.00 17.650          H  
ATOM   4419 1HG  GLU A 277      32.249  41.547 -47.518  1.00 17.650          H  
ATOM   4420 2HG  GLU A 277      31.310  42.445 -46.327  1.00 17.650          H  
ATOM   4421  N   ALA A 278      35.664  43.862 -44.536  1.00 10.850          N  
ATOM   4422  CA  ALA A 278      36.990  44.423 -44.313  1.00 11.110          C  
ATOM   4423  C   ALA A 278      37.934  43.358 -43.754  1.00 11.190          C  
ATOM   4424  O   ALA A 278      39.099  43.272 -44.141  1.00 11.420          O  
ATOM   4425  CB  ALA A 278      36.910  45.605 -43.360  1.00 15.450          C  
ATOM   4426  H   ALA A 278      34.853  44.274 -44.063  1.00 13.020          H  
ATOM   4427  HA  ALA A 278      37.380  44.764 -45.273  1.00 13.330          H  
ATOM   4428 1HB  ALA A 278      37.903  46.027 -43.218  1.00 18.540          H  
ATOM   4429 2HB  ALA A 278      36.244  46.359 -43.780  1.00 18.540          H  
ATOM   4430 3HB  ALA A 278      36.515  45.266 -42.404  1.00 18.540          H  
ATOM   4431  N   GLY A 279      37.416  42.508 -42.862  1.00 11.020          N  
ATOM   4432  CA  GLY A 279      38.188  41.436 -42.247  1.00 11.090          C  
ATOM   4433  C   GLY A 279      38.752  40.494 -43.298  1.00 11.170          C  
ATOM   4434  O   GLY A 279      39.928  40.130 -43.259  1.00 11.400          O  
ATOM   4435  H   GLY A 279      36.453  42.651 -42.548  1.00 13.220          H  
ATOM   4436 1HA  GLY A 279      38.995  41.868 -41.668  1.00 13.310          H  
ATOM   4437 2HA  GLY A 279      37.550  40.880 -41.560  1.00 13.310          H  
ATOM   4438  N   LYS A 280      37.887  40.047 -44.202  1.00 11.010          N  
ATOM   4439  CA  LYS A 280      38.286  39.146 -45.270  1.00 11.070          C  
ATOM   4440  C   LYS A 280      39.194  39.808 -46.323  1.00 11.310          C  
ATOM   4441  O   LYS A 280      40.123  39.172 -46.831  1.00 11.420          O  
ATOM   4442  CB  LYS A 280      37.032  38.594 -45.938  1.00 15.470          C  
ATOM   4443  CG  LYS A 280      36.240  37.632 -45.059  1.00 15.470          C  
ATOM   4444  CD  LYS A 280      34.972  37.162 -45.752  1.00 15.470          C  
ATOM   4445  CE  LYS A 280      34.171  36.210 -44.867  1.00 15.470          C  
ATOM   4446  NZ  LYS A 280      32.905  35.772 -45.528  1.00 15.470          N  
ATOM   4447  H   LYS A 280      36.906  40.347 -44.122  1.00 13.210          H  
ATOM   4448  HA  LYS A 280      38.842  38.323 -44.824  1.00 13.280          H  
ATOM   4449 1HB  LYS A 280      36.371  39.427 -46.199  1.00 18.570          H  
ATOM   4450 2HB  LYS A 280      37.301  38.083 -46.859  1.00 18.570          H  
ATOM   4451 1HG  LYS A 280      36.862  36.771 -44.814  1.00 18.570          H  
ATOM   4452 2HG  LYS A 280      35.971  38.140 -44.132  1.00 18.570          H  
ATOM   4453 1HD  LYS A 280      34.351  38.032 -45.984  1.00 18.570          H  
ATOM   4454 2HD  LYS A 280      35.226  36.658 -46.682  1.00 18.570          H  
ATOM   4455 1HE  LYS A 280      34.776  35.333 -44.648  1.00 18.570          H  
ATOM   4456 2HE  LYS A 280      33.924  36.715 -43.932  1.00 18.570          H  
ATOM   4457 1HZ  LYS A 280      32.402  35.145 -44.916  1.00 18.570          H  
ATOM   4458 2HZ  LYS A 280      32.332  36.581 -45.725  1.00 18.570          H  
ATOM   4459 3HZ  LYS A 280      33.122  35.295 -46.392  1.00 18.570          H  
ATOM   4460  N   GLN A 281      38.888  41.062 -46.682  1.00 11.420          N  
ATOM   4461  CA  GLN A 281      39.601  41.833 -47.700  1.00 11.670          C  
ATOM   4462  C   GLN A 281      40.998  42.331 -47.292  1.00 11.920          C  
ATOM   4463  O   GLN A 281      41.916  42.331 -48.114  1.00 12.260          O  
ATOM   4464  CB  GLN A 281      38.715  43.016 -48.109  1.00 16.240          C  
ATOM   4465  CG  GLN A 281      37.448  42.594 -48.885  1.00 16.240          C  
ATOM   4466  CD  GLN A 281      36.419  43.720 -49.073  1.00 16.240          C  
ATOM   4467  OE1 GLN A 281      36.383  44.706 -48.331  1.00 16.240          O  
ATOM   4468  NE2 GLN A 281      35.561  43.558 -50.074  1.00 16.240          N  
ATOM   4469  H   GLN A 281      38.086  41.512 -46.231  1.00 13.700          H  
ATOM   4470  HA  GLN A 281      39.726  41.185 -48.567  1.00 14.000          H  
ATOM   4471 1HB  GLN A 281      38.397  43.544 -47.212  1.00 19.490          H  
ATOM   4472 2HB  GLN A 281      39.290  43.720 -48.697  1.00 19.490          H  
ATOM   4473 1HG  GLN A 281      37.747  42.245 -49.866  1.00 19.490          H  
ATOM   4474 2HG  GLN A 281      36.964  41.779 -48.355  1.00 19.490          H  
ATOM   4475 1HE2 GLN A 281      34.851  44.253 -50.253  1.00 19.490          H  
ATOM   4476 2HE2 GLN A 281      35.606  42.743 -50.652  1.00 19.490          H  
ATOM   4477  N   ASP A 282      41.147  42.785 -46.046  1.00 11.770          N  
ATOM   4478  CA  ASP A 282      42.386  43.334 -45.504  1.00 12.000          C  
ATOM   4479  C   ASP A 282      43.253  42.179 -44.930  1.00 12.070          C  
ATOM   4480  O   ASP A 282      42.830  41.507 -43.978  1.00 11.890          O  
ATOM   4481  CB  ASP A 282      42.066  44.383 -44.438  1.00 16.710          C  
ATOM   4482  CG  ASP A 282      43.280  45.165 -43.947  1.00 16.710          C  
ATOM   4483  OD1 ASP A 282      44.354  44.860 -44.377  1.00 16.710          O  
ATOM   4484  OD2 ASP A 282      43.126  46.078 -43.166  1.00 16.710          O  
ATOM   4485  H   ASP A 282      40.337  42.784 -45.420  1.00 14.120          H  
ATOM   4486  HA  ASP A 282      42.900  43.856 -46.297  1.00 14.400          H  
ATOM   4487 1HB  ASP A 282      41.316  45.078 -44.822  1.00 20.050          H  
ATOM   4488 2HB  ASP A 282      41.619  43.867 -43.608  1.00 20.050          H  
ATOM   4489  N   PRO A 283      44.428  41.859 -45.504  1.00 12.360          N  
ATOM   4490  CA  PRO A 283      45.222  40.702 -45.127  1.00 12.490          C  
ATOM   4491  C   PRO A 283      45.505  40.652 -43.622  1.00 12.470          C  
ATOM   4492  O   PRO A 283      45.858  41.628 -42.980  1.00 12.450          O  
ATOM   4493  CB  PRO A 283      46.538  40.976 -45.883  1.00 18.730          C  
ATOM   4494  CG  PRO A 283      46.105  41.727 -47.115  1.00 18.730          C  
ATOM   4495  CD  PRO A 283      44.992  42.641 -46.629  1.00 18.730          C  
ATOM   4496  HA  PRO A 283      44.740  39.796 -45.468  1.00 14.990          H  
ATOM   4497 1HB  PRO A 283      47.235  41.537 -45.249  1.00 22.480          H  
ATOM   4498 2HB  PRO A 283      47.027  40.013 -46.120  1.00 22.480          H  
ATOM   4499 1HG  PRO A 283      46.958  42.294 -47.526  1.00 22.480          H  
ATOM   4500 2HG  PRO A 283      45.776  41.035 -47.896  1.00 22.480          H  
ATOM   4501 1HD  PRO A 283      45.376  43.611 -46.266  1.00 22.480          H  
ATOM   4502 2HD  PRO A 283      44.285  42.745 -47.462  1.00 22.480          H  
ATOM   4503  N   GLU A 284      45.385  39.428 -43.121  1.00 12.570          N  
ATOM   4504  CA  GLU A 284      45.534  39.012 -41.725  1.00 12.610          C  
ATOM   4505  C   GLU A 284      44.583  39.663 -40.710  1.00 12.350          C  
ATOM   4506  O   GLU A 284      44.862  39.637 -39.518  1.00 12.430          O  
ATOM   4507  CB  GLU A 284      46.959  39.318 -41.249  1.00 17.640          C  
ATOM   4508  CG  GLU A 284      48.081  38.642 -41.999  1.00 17.640          C  
ATOM   4509  CD  GLU A 284      49.439  39.053 -41.459  1.00 17.640          C  
ATOM   4510  OE1 GLU A 284      49.600  39.120 -40.250  1.00 17.640          O  
ATOM   4511  OE2 GLU A 284      50.322  39.303 -42.251  1.00 17.640          O  
ATOM   4512  H   GLU A 284      45.118  38.704 -43.774  1.00 15.080          H  
ATOM   4513  HA  GLU A 284      45.375  37.933 -41.688  1.00 15.130          H  
ATOM   4514 1HB  GLU A 284      47.133  40.380 -41.317  1.00 21.170          H  
ATOM   4515 2HB  GLU A 284      47.055  39.043 -40.198  1.00 21.170          H  
ATOM   4516 1HG  GLU A 284      47.972  37.561 -41.915  1.00 21.170          H  
ATOM   4517 2HG  GLU A 284      48.018  38.908 -43.053  1.00 21.170          H  
ATOM   4518  N   LEU A 285      43.381  40.075 -41.135  1.00 12.080          N  
ATOM   4519  CA  LEU A 285      42.358  40.512 -40.169  1.00 11.850          C  
ATOM   4520  C   LEU A 285      41.310  39.413 -40.080  1.00 11.690          C  
ATOM   4521  O   LEU A 285      40.312  39.499 -39.362  1.00 11.530          O  
ATOM   4522  CB  LEU A 285      41.670  41.818 -40.565  1.00 16.680          C  
ATOM   4523  CG  LEU A 285      42.328  43.149 -40.163  1.00 16.680          C  
ATOM   4524  CD1 LEU A 285      43.636  43.332 -40.898  1.00 16.680          C  
ATOM   4525  CD2 LEU A 285      41.342  44.268 -40.487  1.00 16.680          C  
ATOM   4526  H   LEU A 285      43.207  40.190 -42.144  1.00 14.500          H  
ATOM   4527  HA  LEU A 285      42.818  40.641 -39.190  1.00 14.220          H  
ATOM   4528 1HB  LEU A 285      41.560  41.823 -41.660  1.00 20.020          H  
ATOM   4529 2HB  LEU A 285      40.686  41.812 -40.124  1.00 20.020          H  
ATOM   4530  HG  LEU A 285      42.549  43.157 -39.092  1.00 20.020          H  
ATOM   4531 1HD1 LEU A 285      44.085  44.286 -40.623  1.00 20.020          H  
ATOM   4532 2HD1 LEU A 285      44.325  42.539 -40.646  1.00 20.020          H  
ATOM   4533 3HD1 LEU A 285      43.465  43.313 -41.961  1.00 20.020          H  
ATOM   4534 1HD2 LEU A 285      41.779  45.205 -40.222  1.00 20.020          H  
ATOM   4535 2HD2 LEU A 285      41.117  44.275 -41.537  1.00 20.020          H  
ATOM   4536 3HD2 LEU A 285      40.423  44.126 -39.932  1.00 20.020          H  
ATOM   4537  N   ALA A 286      41.581  38.339 -40.806  1.00 11.900          N  
ATOM   4538  CA  ALA A 286      40.702  37.189 -40.959  1.00 12.220          C  
ATOM   4539  C   ALA A 286      40.776  36.264 -39.759  1.00 12.120          C  
ATOM   4540  O   ALA A 286      40.050  35.277 -39.672  1.00 12.270          O  
ATOM   4541  CB  ALA A 286      41.067  36.438 -42.221  1.00 16.980          C  
ATOM   4542  H   ALA A 286      42.439  38.367 -41.332  1.00 14.280          H  
ATOM   4543  HA  ALA A 286      39.678  37.555 -41.046  1.00 14.660          H  
ATOM   4544 1HB  ALA A 286      40.387  35.596 -42.352  1.00 20.380          H  
ATOM   4545 2HB  ALA A 286      40.982  37.115 -43.078  1.00 20.380          H  
ATOM   4546 3HB  ALA A 286      42.088  36.073 -42.142  1.00 20.380          H  
ATOM   4547  N   TYR A 287      41.647  36.599 -38.822  1.00 11.900          N  
ATOM   4548  CA  TYR A 287      41.818  35.829 -37.607  1.00 11.840          C  
ATOM   4549  C   TYR A 287      40.825  36.279 -36.543  1.00 11.450          C  
ATOM   4550  O   TYR A 287      40.765  35.697 -35.459  1.00 11.430          O  
ATOM   4551  CB  TYR A 287      43.247  35.990 -37.075  1.00 16.600          C  
ATOM   4552  CG  TYR A 287      44.290  35.332 -37.922  1.00 16.600          C  
ATOM   4553  CD1 TYR A 287      45.022  36.064 -38.849  1.00 16.600          C  
ATOM   4554  CD2 TYR A 287      44.521  33.984 -37.762  1.00 16.600          C  
ATOM   4555  CE1 TYR A 287      45.979  35.424 -39.621  1.00 16.600          C  
ATOM   4556  CE2 TYR A 287      45.464  33.352 -38.517  1.00 16.600          C  
ATOM   4557  CZ  TYR A 287      46.195  34.051 -39.445  1.00 16.600          C  
ATOM   4558  OH  TYR A 287      47.129  33.357 -40.195  1.00 16.600          O  
ATOM   4559  H   TYR A 287      42.217  37.417 -38.981  1.00 14.280          H  
ATOM   4560  HA  TYR A 287      41.629  34.778 -37.825  1.00 14.210          H  
ATOM   4561 1HB  TYR A 287      43.492  37.049 -36.999  1.00 19.920          H  
ATOM   4562 2HB  TYR A 287      43.309  35.570 -36.072  1.00 19.920          H  
ATOM   4563  HD1 TYR A 287      44.842  37.131 -38.973  1.00 19.920          H  
ATOM   4564  HD2 TYR A 287      43.947  33.417 -37.028  1.00 19.920          H  
ATOM   4565  HE1 TYR A 287      46.554  35.983 -40.358  1.00 19.920          H  
ATOM   4566  HE2 TYR A 287      45.639  32.284 -38.384  1.00 19.920          H  
ATOM   4567  HH  TYR A 287      47.668  33.960 -40.758  1.00 19.920          H  
ATOM   4568  N   ILE A 288      40.063  37.333 -36.837  1.00 11.160          N  
ATOM   4569  CA  ILE A 288      39.121  37.868 -35.880  1.00 10.830          C  
ATOM   4570  C   ILE A 288      37.696  37.665 -36.362  1.00 10.550          C  
ATOM   4571  O   ILE A 288      37.313  38.140 -37.434  1.00 10.410          O  
ATOM   4572  CB  ILE A 288      39.404  39.357 -35.658  1.00 15.290          C  
ATOM   4573  CG1 ILE A 288      40.846  39.536 -35.184  1.00 15.290          C  
ATOM   4574  CG2 ILE A 288      38.453  39.913 -34.584  1.00 15.290          C  
ATOM   4575  CD1 ILE A 288      41.922  39.733 -36.302  1.00 15.290          C  
ATOM   4576  H   ILE A 288      40.143  37.793 -37.750  1.00 13.390          H  
ATOM   4577  HA  ILE A 288      39.235  37.342 -34.935  1.00 13.000          H  
ATOM   4578  HB  ILE A 288      39.278  39.898 -36.595  1.00 18.350          H  
ATOM   4579 1HG1 ILE A 288      40.848  40.391 -34.550  1.00 18.350          H  
ATOM   4580 2HG1 ILE A 288      41.132  38.666 -34.592  1.00 18.350          H  
ATOM   4581 1HG2 ILE A 288      38.651  40.956 -34.402  1.00 18.350          H  
ATOM   4582 2HG2 ILE A 288      37.410  39.798 -34.893  1.00 18.350          H  
ATOM   4583 3HG2 ILE A 288      38.625  39.362 -33.676  1.00 18.350          H  
ATOM   4584 1HD1 ILE A 288      42.891  39.872 -35.847  1.00 18.350          H  
ATOM   4585 2HD1 ILE A 288      41.994  38.907 -36.958  1.00 18.350          H  
ATOM   4586 3HD1 ILE A 288      41.691  40.585 -36.891  1.00 18.350          H  
ATOM   4587  N   SER A 289      36.899  36.989 -35.548  1.00 10.510          N  
ATOM   4588  CA  SER A 289      35.513  36.699 -35.884  1.00 10.300          C  
ATOM   4589  C   SER A 289      34.556  37.711 -35.247  1.00 10.110          C  
ATOM   4590  O   SER A 289      34.821  38.218 -34.145  1.00 10.100          O  
ATOM   4591  CB  SER A 289      35.237  35.281 -35.445  1.00 14.500          C  
ATOM   4592  OG  SER A 289      35.513  35.164 -34.086  1.00 14.500          O  
ATOM   4593  H   SER A 289      37.272  36.647 -34.655  1.00 12.610          H  
ATOM   4594  HA  SER A 289      35.400  36.759 -36.967  1.00 12.360          H  
ATOM   4595 1HB  SER A 289      34.194  35.034 -35.632  1.00 17.400          H  
ATOM   4596 2HB  SER A 289      35.858  34.591 -36.009  1.00 17.400          H  
ATOM   4597  HG  SER A 289      35.296  34.235 -33.797  1.00 17.400          H  
ATOM   4598  N   SER A 290      33.382  37.900 -35.862  1.00  9.970          N  
ATOM   4599  CA  SER A 290      32.402  38.848 -35.325  1.00  9.830          C  
ATOM   4600  C   SER A 290      30.952  38.400 -35.498  1.00  9.670          C  
ATOM   4601  O   SER A 290      30.634  37.528 -36.317  1.00  9.700          O  
ATOM   4602  CB  SER A 290      32.579  40.193 -36.007  1.00 13.820          C  
ATOM   4603  OG  SER A 290      32.260  40.109 -37.367  1.00 13.820          O  
ATOM   4604  H   SER A 290      33.195  37.442 -36.744  1.00 11.960          H  
ATOM   4605  HA  SER A 290      32.589  38.975 -34.259  1.00 11.800          H  
ATOM   4606 1HB  SER A 290      31.943  40.939 -35.520  1.00 16.580          H  
ATOM   4607 2HB  SER A 290      33.608  40.518 -35.898  1.00 16.580          H  
ATOM   4608  HG  SER A 290      32.410  40.986 -37.723  1.00 16.580          H  
ATOM   4609  N   ASN A 291      30.083  39.019 -34.696  1.00  9.530          N  
ATOM   4610  CA  ASN A 291      28.634  38.779 -34.696  1.00  9.410          C  
ATOM   4611  C   ASN A 291      27.912  40.002 -34.125  1.00  9.320          C  
ATOM   4612  O   ASN A 291      28.559  40.986 -33.751  1.00  9.370          O  
ATOM   4613  CB  ASN A 291      28.316  37.503 -33.917  1.00 13.220          C  
ATOM   4614  CG  ASN A 291      27.071  36.773 -34.339  1.00 13.220          C  
ATOM   4615  OD1 ASN A 291      26.076  37.374 -34.757  1.00 13.220          O  
ATOM   4616  ND2 ASN A 291      27.129  35.473 -34.232  1.00 13.220          N  
ATOM   4617  H   ASN A 291      30.483  39.707 -34.044  1.00 11.440          H  
ATOM   4618  HA  ASN A 291      28.295  38.650 -35.724  1.00 11.290          H  
ATOM   4619 1HB  ASN A 291      29.125  36.804 -34.070  1.00 15.870          H  
ATOM   4620 2HB  ASN A 291      28.264  37.721 -32.853  1.00 15.870          H  
ATOM   4621 1HD2 ASN A 291      26.351  34.899 -34.486  1.00 15.870          H  
ATOM   4622 2HD2 ASN A 291      27.965  35.054 -33.883  1.00 15.870          H  
ATOM   4623  N   PHE A 292      26.590  39.940 -34.046  1.00  9.240          N  
ATOM   4624  CA  PHE A 292      25.795  41.050 -33.540  1.00  9.210          C  
ATOM   4625  C   PHE A 292      24.654  40.554 -32.690  1.00  9.110          C  
ATOM   4626  O   PHE A 292      24.339  39.361 -32.699  1.00  9.070          O  
ATOM   4627  CB  PHE A 292      25.201  41.900 -34.681  1.00 12.910          C  
ATOM   4628  CG  PHE A 292      24.200  41.167 -35.557  1.00 12.910          C  
ATOM   4629  CD1 PHE A 292      22.836  41.103 -35.224  1.00 12.910          C  
ATOM   4630  CD2 PHE A 292      24.609  40.567 -36.727  1.00 12.910          C  
ATOM   4631  CE1 PHE A 292      21.945  40.438 -36.034  1.00 12.910          C  
ATOM   4632  CE2 PHE A 292      23.713  39.915 -37.539  1.00 12.910          C  
ATOM   4633  CZ  PHE A 292      22.379  39.848 -37.188  1.00 12.910          C  
ATOM   4634  H   PHE A 292      26.118  39.103 -34.377  1.00 11.090          H  
ATOM   4635  HA  PHE A 292      26.430  41.676 -32.919  1.00 11.050          H  
ATOM   4636 1HB  PHE A 292      24.707  42.774 -34.265  1.00 15.490          H  
ATOM   4637 2HB  PHE A 292      26.007  42.268 -35.313  1.00 15.490          H  
ATOM   4638  HD1 PHE A 292      22.483  41.564 -34.311  1.00 15.490          H  
ATOM   4639  HD2 PHE A 292      25.653  40.613 -37.005  1.00 15.490          H  
ATOM   4640  HE1 PHE A 292      20.899  40.374 -35.759  1.00 15.490          H  
ATOM   4641  HE2 PHE A 292      24.061  39.446 -38.460  1.00 15.490          H  
ATOM   4642  HZ  PHE A 292      21.669  39.323 -37.827  1.00 15.490          H  
ATOM   4643  N   ILE A 293      24.055  41.489 -31.954  1.00  9.100          N  
ATOM   4644  CA  ILE A 293      22.907  41.197 -31.094  1.00  9.040          C  
ATOM   4645  C   ILE A 293      21.561  41.851 -31.484  1.00  9.120          C  
ATOM   4646  O   ILE A 293      20.528  41.179 -31.552  1.00  9.230          O  
ATOM   4647  CB  ILE A 293      23.229  41.562 -29.620  1.00 12.680          C  
ATOM   4648  CG1 ILE A 293      24.482  40.758 -29.096  1.00 12.680          C  
ATOM   4649  CG2 ILE A 293      22.026  41.326 -28.730  1.00 12.680          C  
ATOM   4650  CD1 ILE A 293      24.377  39.234 -29.062  1.00 12.680          C  
ATOM   4651  H   ILE A 293      24.453  42.431 -32.022  1.00 10.920          H  
ATOM   4652  HA  ILE A 293      22.757  40.134 -31.128  1.00 10.850          H  
ATOM   4653  HB  ILE A 293      23.473  42.599 -29.556  1.00 15.220          H  
ATOM   4654 1HG1 ILE A 293      25.326  41.011 -29.728  1.00 15.220          H  
ATOM   4655 2HG1 ILE A 293      24.692  41.077 -28.091  1.00 15.220          H  
ATOM   4656 1HG2 ILE A 293      22.265  41.599 -27.706  1.00 15.220          H  
ATOM   4657 2HG2 ILE A 293      21.175  41.912 -29.053  1.00 15.220          H  
ATOM   4658 3HG2 ILE A 293      21.769  40.301 -28.775  1.00 15.220          H  
ATOM   4659 1HD1 ILE A 293      25.312  38.830 -28.682  1.00 15.220          H  
ATOM   4660 2HD1 ILE A 293      23.569  38.919 -28.411  1.00 15.220          H  
ATOM   4661 3HD1 ILE A 293      24.203  38.846 -30.057  1.00 15.220          H  
ATOM   4662  N   THR A 294      21.566  43.158 -31.693  1.00  9.140          N  
ATOM   4663  CA  THR A 294      20.353  43.960 -31.837  1.00  9.220          C  
ATOM   4664  C   THR A 294      19.358  43.465 -32.878  1.00  9.370          C  
ATOM   4665  O   THR A 294      18.150  43.437 -32.636  1.00  9.420          O  
ATOM   4666  CB  THR A 294      20.715  45.410 -32.195  1.00 12.880          C  
ATOM   4667  OG1 THR A 294      21.640  45.921 -31.237  1.00 12.880          O  
ATOM   4668  CG2 THR A 294      19.464  46.237 -32.093  1.00 12.880          C  
ATOM   4669  H   THR A 294      22.446  43.646 -31.685  1.00 10.970          H  
ATOM   4670  HA  THR A 294      19.828  43.954 -30.885  1.00 11.060          H  
ATOM   4671  HB  THR A 294      21.134  45.469 -33.198  1.00 15.450          H  
ATOM   4672  HG1 THR A 294      21.837  46.840 -31.443  1.00 15.450          H  
ATOM   4673 1HG2 THR A 294      19.687  47.266 -32.316  1.00 15.450          H  
ATOM   4674 2HG2 THR A 294      18.723  45.878 -32.780  1.00 15.450          H  
ATOM   4675 3HG2 THR A 294      19.072  46.166 -31.081  1.00 15.450          H  
ATOM   4676  N   GLY A 295      19.850  43.069 -34.035  1.00  9.590          N  
ATOM   4677  CA  GLY A 295      18.977  42.682 -35.133  1.00  9.840          C  
ATOM   4678  C   GLY A 295      18.330  41.296 -35.016  1.00  9.620          C  
ATOM   4679  O   GLY A 295      17.519  40.936 -35.862  1.00  9.710          O  
ATOM   4680  H   GLY A 295      20.850  43.105 -34.160  1.00 11.510          H  
ATOM   4681 1HA  GLY A 295      18.191  43.431 -35.234  1.00 11.810          H  
ATOM   4682 2HA  GLY A 295      19.550  42.724 -36.058  1.00 11.810          H  
ATOM   4683  N   HIS A 296      18.602  40.512 -33.963  1.00  9.460          N  
ATOM   4684  CA  HIS A 296      18.006  39.169 -33.949  1.00  9.390          C  
ATOM   4685  C   HIS A 296      16.501  39.227 -33.722  1.00  9.560          C  
ATOM   4686  O   HIS A 296      15.759  38.388 -34.236  1.00  9.810          O  
ATOM   4687  CB  HIS A 296      18.623  38.270 -32.872  1.00 13.170          C  
ATOM   4688  CG  HIS A 296      20.024  37.985 -33.129  1.00 13.170          C  
ATOM   4689  ND1 HIS A 296      20.480  37.346 -34.268  1.00 13.170          N  
ATOM   4690  CD2 HIS A 296      21.092  38.273 -32.404  1.00 13.170          C  
ATOM   4691  CE1 HIS A 296      21.799  37.300 -34.224  1.00 13.170          C  
ATOM   4692  NE2 HIS A 296      22.182  37.869 -33.106  1.00 13.170          N  
ATOM   4693  H   HIS A 296      19.241  40.812 -33.215  1.00 11.350          H  
ATOM   4694  HA  HIS A 296      18.173  38.690 -34.912  1.00 11.270          H  
ATOM   4695 1HB  HIS A 296      18.548  38.760 -31.896  1.00 15.810          H  
ATOM   4696 2HB  HIS A 296      18.077  37.326 -32.813  1.00 15.810          H  
ATOM   4697  HD2 HIS A 296      21.075  38.770 -31.447  1.00 15.810          H  
ATOM   4698  HE1 HIS A 296      22.461  36.887 -34.986  1.00 15.810          H  
ATOM   4699  HE2 HIS A 296      23.140  38.028 -32.798  1.00 15.810          H  
ATOM   4700  N   GLY A 297      16.033  40.265 -33.032  1.00  9.670          N  
ATOM   4701  CA  GLY A 297      14.630  40.447 -32.692  1.00  9.770          C  
ATOM   4702  C   GLY A 297      13.682  40.498 -33.890  1.00 10.670          C  
ATOM   4703  O   GLY A 297      12.472  40.339 -33.721  1.00 11.200          O  
ATOM   4704  H   GLY A 297      16.691  40.941 -32.656  1.00 11.600          H  
ATOM   4705 1HA  GLY A 297      14.321  39.640 -32.027  1.00 11.720          H  
ATOM   4706 2HA  GLY A 297      14.529  41.371 -32.121  1.00 11.720          H  
ATOM   4707  N   ILE A 298      14.197  40.693 -35.113  1.00 11.030          N  
ATOM   4708  CA  ILE A 298      13.288  40.724 -36.261  1.00 12.040          C  
ATOM   4709  C   ILE A 298      12.713  39.311 -36.507  1.00 12.630          C  
ATOM   4710  O   ILE A 298      11.765  39.132 -37.277  1.00 12.950          O  
ATOM   4711  CB  ILE A 298      13.952  41.286 -37.549  1.00 16.450          C  
ATOM   4712  CG1 ILE A 298      15.076  40.350 -38.099  1.00 16.450          C  
ATOM   4713  CG2 ILE A 298      14.539  42.686 -37.200  1.00 16.450          C  
ATOM   4714  CD1 ILE A 298      15.608  40.749 -39.489  1.00 16.450          C  
ATOM   4715  H   ILE A 298      15.213  40.795 -35.235  1.00 13.240          H  
ATOM   4716  HA  ILE A 298      12.454  41.379 -36.018  1.00 14.450          H  
ATOM   4717  HB  ILE A 298      13.199  41.399 -38.330  1.00 19.740          H  
ATOM   4718 1HG1 ILE A 298      15.889  40.339 -37.417  1.00 19.740          H  
ATOM   4719 2HG1 ILE A 298      14.687  39.340 -38.186  1.00 19.740          H  
ATOM   4720 1HG2 ILE A 298      14.984  43.144 -38.077  1.00 19.740          H  
ATOM   4721 2HG2 ILE A 298      13.738  43.327 -36.840  1.00 19.740          H  
ATOM   4722 3HG2 ILE A 298      15.300  42.588 -36.424  1.00 19.740          H  
ATOM   4723 1HD1 ILE A 298      16.374  40.042 -39.796  1.00 19.740          H  
ATOM   4724 2HD1 ILE A 298      14.789  40.732 -40.209  1.00 19.740          H  
ATOM   4725 3HD1 ILE A 298      16.037  41.742 -39.469  1.00 19.740          H  
ATOM   4726  N   GLY A 299      13.316  38.307 -35.859  1.00 12.980          N  
ATOM   4727  CA  GLY A 299      12.939  36.909 -35.925  1.00 13.750          C  
ATOM   4728  C   GLY A 299      11.556  36.552 -35.354  1.00 14.240          C  
ATOM   4729  O   GLY A 299      11.055  35.460 -35.664  1.00 14.470          O  
ATOM   4730  H   GLY A 299      14.115  38.529 -35.259  1.00 15.580          H  
ATOM   4731 1HA  GLY A 299      12.995  36.578 -36.959  1.00 16.500          H  
ATOM   4732 2HA  GLY A 299      13.697  36.340 -35.388  1.00 16.500          H  
ATOM   4733  N   LYS A 300      10.946  37.418 -34.512  1.00 14.550          N  
ATOM   4734  CA  LYS A 300       9.611  37.084 -33.989  1.00 15.150          C  
ATOM   4735  C   LYS A 300       8.762  38.255 -33.513  1.00 15.250          C  
ATOM   4736  O   LYS A 300       9.225  39.093 -32.740  1.00 15.690          O  
ATOM   4737  CB  LYS A 300       9.743  36.073 -32.827  1.00 20.970          C  
ATOM   4738  CG  LYS A 300      10.514  36.554 -31.567  1.00 20.970          C  
ATOM   4739  CD  LYS A 300       9.597  37.056 -30.411  1.00 20.970          C  
ATOM   4740  CE  LYS A 300      10.427  37.392 -29.168  1.00 20.970          C  
ATOM   4741  NZ  LYS A 300       9.614  38.079 -28.112  1.00 20.970          N  
ATOM   4742  H   LYS A 300      11.400  38.310 -34.274  1.00 17.460          H  
ATOM   4743  HA  LYS A 300       9.051  36.619 -34.798  1.00 18.180          H  
ATOM   4744 1HB  LYS A 300       8.746  35.756 -32.512  1.00 25.160          H  
ATOM   4745 2HB  LYS A 300      10.262  35.195 -33.183  1.00 25.160          H  
ATOM   4746 1HG  LYS A 300      11.109  35.730 -31.196  1.00 25.160          H  
ATOM   4747 2HG  LYS A 300      11.191  37.360 -31.855  1.00 25.160          H  
ATOM   4748 1HD  LYS A 300       9.034  37.933 -30.685  1.00 25.160          H  
ATOM   4749 2HD  LYS A 300       8.888  36.269 -30.155  1.00 25.160          H  
ATOM   4750 1HE  LYS A 300      10.832  36.468 -28.757  1.00 25.160          H  
ATOM   4751 2HE  LYS A 300      11.254  38.042 -29.456  1.00 25.160          H  
ATOM   4752 1HZ  LYS A 300      10.200  38.281 -27.312  1.00 25.160          H  
ATOM   4753 2HZ  LYS A 300       9.250  38.948 -28.489  1.00 25.160          H  
ATOM   4754 3HZ  LYS A 300       8.843  37.497 -27.825  1.00 25.160          H  
ATOM   4755  N   ASN A 301       7.464  38.239 -33.868  1.00 14.990          N  
ATOM   4756  CA  ASN A 301       6.531  39.217 -33.308  1.00 15.000          C  
ATOM   4757  C   ASN A 301       5.570  38.581 -32.283  1.00 14.840          C  
ATOM   4758  O   ASN A 301       5.297  39.162 -31.232  1.00 15.040          O  
ATOM   4759  CB  ASN A 301       5.717  39.886 -34.403  1.00 21.000          C  
ATOM   4760  CG  ASN A 301       6.526  40.759 -35.332  1.00 21.000          C  
ATOM   4761  OD1 ASN A 301       7.477  41.446 -34.938  1.00 21.000          O  
ATOM   4762  ND2 ASN A 301       6.148  40.748 -36.584  1.00 21.000          N  
ATOM   4763  H   ASN A 301       7.126  37.566 -34.571  1.00 17.990          H  
ATOM   4764  HA  ASN A 301       7.102  39.981 -32.781  1.00 18.000          H  
ATOM   4765 1HB  ASN A 301       5.220  39.116 -34.997  1.00 25.200          H  
ATOM   4766 2HB  ASN A 301       4.938  40.494 -33.946  1.00 25.200          H  
ATOM   4767 1HD2 ASN A 301       6.633  41.307 -37.256  1.00 25.200          H  
ATOM   4768 2HD2 ASN A 301       5.373  40.181 -36.871  1.00 25.200          H  
ATOM   4769  N   GLN A 302       5.058  37.384 -32.602  1.00 14.570          N  
ATOM   4770  CA  GLN A 302       4.058  36.696 -31.777  1.00 14.610          C  
ATOM   4771  C   GLN A 302       4.670  35.651 -30.810  1.00 14.310          C  
ATOM   4772  O   GLN A 302       5.307  34.699 -31.262  1.00 14.100          O  
ATOM   4773  CB  GLN A 302       3.038  36.020 -32.705  1.00 20.440          C  
ATOM   4774  CG  GLN A 302       1.902  35.247 -32.037  1.00 20.440          C  
ATOM   4775  CD  GLN A 302       0.937  36.162 -31.306  1.00 20.440          C  
ATOM   4776  OE1 GLN A 302       0.787  37.328 -31.670  1.00 20.440          O  
ATOM   4777  NE2 GLN A 302       0.260  35.650 -30.297  1.00 20.440          N  
ATOM   4778  H   GLN A 302       5.336  36.963 -33.482  1.00 17.480          H  
ATOM   4779  HA  GLN A 302       3.534  37.466 -31.227  1.00 17.530          H  
ATOM   4780 1HB  GLN A 302       2.587  36.774 -33.352  1.00 24.530          H  
ATOM   4781 2HB  GLN A 302       3.564  35.337 -33.360  1.00 24.530          H  
ATOM   4782 1HG  GLN A 302       1.344  34.707 -32.802  1.00 24.530          H  
ATOM   4783 2HG  GLN A 302       2.322  34.551 -31.326  1.00 24.530          H  
ATOM   4784 1HE2 GLN A 302      -0.397  36.217 -29.796  1.00 24.530          H  
ATOM   4785 2HE2 GLN A 302       0.392  34.697 -30.042  1.00 24.530          H  
ATOM   4786  N   PRO A 303       4.454  35.748 -29.479  1.00 14.400          N  
ATOM   4787  CA  PRO A 303       4.998  34.856 -28.456  1.00 14.280          C  
ATOM   4788  C   PRO A 303       4.269  33.510 -28.349  1.00 14.270          C  
ATOM   4789  O   PRO A 303       3.639  33.212 -27.327  1.00 14.530          O  
ATOM   4790  CB  PRO A 303       4.821  35.698 -27.185  1.00 21.420          C  
ATOM   4791  CG  PRO A 303       3.590  36.519 -27.440  1.00 21.420          C  
ATOM   4792  CD  PRO A 303       3.651  36.865 -28.919  1.00 21.420          C  
ATOM   4793  HA  PRO A 303       6.062  34.694 -28.668  1.00 17.140          H  
ATOM   4794 1HB  PRO A 303       4.716  35.044 -26.306  1.00 25.700          H  
ATOM   4795 2HB  PRO A 303       5.715  36.312 -27.016  1.00 25.700          H  
ATOM   4796 1HG  PRO A 303       2.695  35.945 -27.180  1.00 25.700          H  
ATOM   4797 2HG  PRO A 303       3.591  37.413 -26.797  1.00 25.700          H  
ATOM   4798 1HD  PRO A 303       2.638  36.871 -29.301  1.00 25.700          H  
ATOM   4799 2HD  PRO A 303       4.164  37.834 -29.067  1.00 25.700          H  
ATOM   4800  N   ARG A 304       4.367  32.712 -29.413  1.00 14.080          N  
ATOM   4801  CA  ARG A 304       3.706  31.406 -29.517  1.00 14.140          C  
ATOM   4802  C   ARG A 304       4.564  30.309 -30.160  1.00 14.150          C  
ATOM   4803  O   ARG A 304       5.588  30.592 -30.786  1.00 13.900          O  
ATOM   4804  CB  ARG A 304       2.405  31.516 -30.304  1.00 19.770          C  
ATOM   4805  CG  ARG A 304       1.294  32.364 -29.673  1.00 19.770          C  
ATOM   4806  CD  ARG A 304       0.689  31.724 -28.472  1.00 19.770          C  
ATOM   4807  NE  ARG A 304      -0.436  32.488 -27.955  1.00 19.770          N  
ATOM   4808  CZ  ARG A 304      -0.356  33.518 -27.078  1.00 19.770          C  
ATOM   4809  NH1 ARG A 304       0.807  33.937 -26.615  1.00 19.770          N  
ATOM   4810  NH2 ARG A 304      -1.472  34.116 -26.678  1.00 19.770          N  
ATOM   4811  H   ARG A 304       4.921  33.070 -30.199  1.00 16.900          H  
ATOM   4812  HA  ARG A 304       3.470  31.075 -28.508  1.00 16.970          H  
ATOM   4813 1HB  ARG A 304       2.626  31.966 -31.258  1.00 23.730          H  
ATOM   4814 2HB  ARG A 304       2.005  30.521 -30.506  1.00 23.730          H  
ATOM   4815 1HG  ARG A 304       1.696  33.319 -29.369  1.00 23.730          H  
ATOM   4816 2HG  ARG A 304       0.504  32.523 -30.407  1.00 23.730          H  
ATOM   4817 1HD  ARG A 304       0.327  30.733 -28.744  1.00 23.730          H  
ATOM   4818 2HD  ARG A 304       1.424  31.628 -27.681  1.00 23.730          H  
ATOM   4819  HE  ARG A 304      -1.359  32.213 -28.266  1.00 23.730          H  
ATOM   4820 1HH1 ARG A 304       1.701  33.499 -26.906  1.00 23.730          H  
ATOM   4821 2HH1 ARG A 304       0.841  34.704 -25.963  1.00 23.730          H  
ATOM   4822 1HH2 ARG A 304      -2.369  33.800 -27.024  1.00 23.730          H  
ATOM   4823 2HH2 ARG A 304      -1.430  34.884 -26.025  1.00 23.730          H  
ATOM   4824  N   SER A 305       4.160  29.053 -29.916  1.00 14.560          N  
ATOM   4825  CA  SER A 305       4.698  27.824 -30.523  1.00 14.710          C  
ATOM   4826  C   SER A 305       6.209  27.687 -30.436  1.00 14.270          C  
ATOM   4827  O   SER A 305       6.853  27.260 -31.394  1.00 14.300          O  
ATOM   4828  CB  SER A 305       4.317  27.797 -31.983  1.00 20.530          C  
ATOM   4829  OG  SER A 305       2.929  27.910 -32.156  1.00 20.530          O  
ATOM   4830  H   SER A 305       3.349  28.930 -29.328  1.00 17.470          H  
ATOM   4831  HA  SER A 305       4.247  26.970 -30.015  1.00 17.650          H  
ATOM   4832 1HB  SER A 305       4.817  28.589 -32.479  1.00 24.640          H  
ATOM   4833 2HB  SER A 305       4.663  26.871 -32.436  1.00 24.640          H  
ATOM   4834  HG  SER A 305       2.809  28.352 -33.024  1.00 24.640          H  
ATOM   4835  N   LYS A 306       6.777  28.072 -29.298  1.00 13.960          N  
ATOM   4836  CA  LYS A 306       8.216  28.014 -29.036  1.00 13.600          C  
ATOM   4837  C   LYS A 306       9.067  28.871 -29.993  1.00 13.360          C  
ATOM   4838  O   LYS A 306      10.296  28.760 -29.970  1.00 13.100          O  
ATOM   4839  CB  LYS A 306       8.719  26.567 -29.120  1.00 19.180          C  
ATOM   4840  CG  LYS A 306       8.012  25.582 -28.206  1.00 19.180          C  
ATOM   4841  CD  LYS A 306       8.624  24.198 -28.346  1.00 19.180          C  
ATOM   4842  CE  LYS A 306       7.895  23.165 -27.502  1.00 19.180          C  
ATOM   4843  NZ  LYS A 306       8.478  21.799 -27.676  1.00 19.180          N  
ATOM   4844  H   LYS A 306       6.169  28.410 -28.565  1.00 16.750          H  
ATOM   4845  HA  LYS A 306       8.388  28.378 -28.021  1.00 16.320          H  
ATOM   4846 1HB  LYS A 306       8.663  26.199 -30.140  1.00 23.020          H  
ATOM   4847 2HB  LYS A 306       9.772  26.551 -28.833  1.00 23.020          H  
ATOM   4848 1HG  LYS A 306       8.119  25.920 -27.171  1.00 23.020          H  
ATOM   4849 2HG  LYS A 306       6.956  25.536 -28.454  1.00 23.020          H  
ATOM   4850 1HD  LYS A 306       8.593  23.895 -29.393  1.00 23.020          H  
ATOM   4851 2HD  LYS A 306       9.667  24.241 -28.030  1.00 23.020          H  
ATOM   4852 1HE  LYS A 306       7.964  23.448 -26.452  1.00 23.020          H  
ATOM   4853 2HE  LYS A 306       6.846  23.140 -27.794  1.00 23.020          H  
ATOM   4854 1HZ  LYS A 306       7.972  21.138 -27.105  1.00 23.020          H  
ATOM   4855 2HZ  LYS A 306       8.411  21.523 -28.646  1.00 23.020          H  
ATOM   4856 3HZ  LYS A 306       9.450  21.809 -27.397  1.00 23.020          H  
ATOM   4857  N   GLN A 307       8.440  29.744 -30.799  1.00 13.550          N  
ATOM   4858  CA  GLN A 307       9.174  30.610 -31.718  1.00 13.490          C  
ATOM   4859  C   GLN A 307      10.075  31.548 -30.965  1.00 13.500          C  
ATOM   4860  O   GLN A 307      11.216  31.790 -31.359  1.00 13.410          O  
ATOM   4861  CB  GLN A 307       8.220  31.423 -32.579  1.00 18.910          C  
ATOM   4862  CG  GLN A 307       8.908  32.331 -33.551  1.00 18.910          C  
ATOM   4863  CD  GLN A 307       7.967  33.136 -34.360  1.00 18.910          C  
ATOM   4864  OE1 GLN A 307       6.717  32.985 -34.293  1.00 18.910          O  
ATOM   4865  NE2 GLN A 307       8.546  34.027 -35.143  1.00 18.910          N  
ATOM   4866  H   GLN A 307       7.417  29.804 -30.784  1.00 16.260          H  
ATOM   4867  HA  GLN A 307       9.790  29.988 -32.361  1.00 16.190          H  
ATOM   4868 1HB  GLN A 307       7.594  30.739 -33.144  1.00 22.690          H  
ATOM   4869 2HB  GLN A 307       7.567  32.023 -31.945  1.00 22.690          H  
ATOM   4870 1HG  GLN A 307       9.548  33.013 -33.010  1.00 22.690          H  
ATOM   4871 2HG  GLN A 307       9.493  31.756 -34.222  1.00 22.690          H  
ATOM   4872 1HE2 GLN A 307       8.016  34.660 -35.711  1.00 22.690          H  
ATOM   4873 2HE2 GLN A 307       9.558  34.162 -35.187  1.00 22.690          H  
ATOM   4874  N   MET A 308       9.535  32.080 -29.880  1.00 13.710          N  
ATOM   4875  CA  MET A 308      10.235  33.019 -29.035  1.00 13.850          C  
ATOM   4876  C   MET A 308      11.348  32.346 -28.264  1.00 13.580          C  
ATOM   4877  O   MET A 308      12.356  32.985 -27.955  1.00 13.540          O  
ATOM   4878  CB  MET A 308       9.227  33.669 -28.098  1.00 19.330          C  
ATOM   4879  CG  MET A 308       8.558  32.693 -27.127  1.00 19.330          C  
ATOM   4880  SD  MET A 308       7.335  33.461 -26.117  1.00 19.330          S  
ATOM   4881  CE  MET A 308       6.419  32.022 -25.605  1.00 19.330          C  
ATOM   4882  H   MET A 308       8.586  31.813 -29.665  1.00 16.450          H  
ATOM   4883  HA  MET A 308      10.680  33.784 -29.667  1.00 16.620          H  
ATOM   4884 1HB  MET A 308       9.719  34.440 -27.509  1.00 23.200          H  
ATOM   4885 2HB  MET A 308       8.447  34.144 -28.686  1.00 23.200          H  
ATOM   4886 1HG  MET A 308       8.089  31.877 -27.670  1.00 23.200          H  
ATOM   4887 2HG  MET A 308       9.305  32.273 -26.455  1.00 23.200          H  
ATOM   4888 1HE  MET A 308       5.596  32.329 -24.958  1.00 23.200          H  
ATOM   4889 2HE  MET A 308       6.013  31.518 -26.485  1.00 23.200          H  
ATOM   4890 3HE  MET A 308       7.077  31.340 -25.063  1.00 23.200          H  
ATOM   4891  N   GLU A 309      11.187  31.054 -27.970  1.00 13.480          N  
ATOM   4892  CA  GLU A 309      12.210  30.340 -27.247  1.00 13.330          C  
ATOM   4893  C   GLU A 309      13.383  30.141 -28.180  1.00 12.950          C  
ATOM   4894  O   GLU A 309      14.535  30.302 -27.777  1.00 12.880          O  
ATOM   4895  CB  GLU A 309      11.687  29.001 -26.734  1.00 18.720          C  
ATOM   4896  CG  GLU A 309      10.612  29.118 -25.655  1.00 18.720          C  
ATOM   4897  CD  GLU A 309      10.146  27.782 -25.161  1.00 18.720          C  
ATOM   4898  OE1 GLU A 309      10.558  26.797 -25.721  1.00 18.720          O  
ATOM   4899  OE2 GLU A 309       9.372  27.745 -24.237  1.00 18.720          O  
ATOM   4900  H   GLU A 309      10.343  30.568 -28.235  1.00 16.180          H  
ATOM   4901  HA  GLU A 309      12.534  30.942 -26.397  1.00 16.000          H  
ATOM   4902 1HB  GLU A 309      11.276  28.429 -27.563  1.00 22.470          H  
ATOM   4903 2HB  GLU A 309      12.514  28.427 -26.319  1.00 22.470          H  
ATOM   4904 1HG  GLU A 309      11.013  29.688 -24.819  1.00 22.470          H  
ATOM   4905 2HG  GLU A 309       9.764  29.668 -26.062  1.00 22.470          H  
ATOM   4906  N   ALA A 310      13.089  29.810 -29.443  1.00 12.790          N  
ATOM   4907  CA  ALA A 310      14.144  29.627 -30.418  1.00 12.440          C  
ATOM   4908  C   ALA A 310      14.919  30.915 -30.644  1.00 11.870          C  
ATOM   4909  O   ALA A 310      16.153  30.889 -30.662  1.00 11.680          O  
ATOM   4910  CB  ALA A 310      13.562  29.144 -31.726  1.00 17.560          C  
ATOM   4911  H   ALA A 310      12.114  29.633 -29.706  1.00 15.350          H  
ATOM   4912  HA  ALA A 310      14.836  28.885 -30.034  1.00 14.930          H  
ATOM   4913 1HB  ALA A 310      14.357  28.987 -32.450  1.00 21.070          H  
ATOM   4914 2HB  ALA A 310      13.029  28.211 -31.558  1.00 21.070          H  
ATOM   4915 3HB  ALA A 310      12.865  29.892 -32.112  1.00 21.070          H  
ATOM   4916  N   GLU A 311      14.211  32.052 -30.750  1.00 11.720          N  
ATOM   4917  CA  GLU A 311      14.912  33.309 -30.979  1.00 11.340          C  
ATOM   4918  C   GLU A 311      15.727  33.709 -29.753  1.00 11.170          C  
ATOM   4919  O   GLU A 311      16.840  34.234 -29.885  1.00 10.730          O  
ATOM   4920  CB  GLU A 311      13.939  34.408 -31.391  1.00 16.030          C  
ATOM   4921  CG  GLU A 311      13.309  34.174 -32.771  1.00 16.030          C  
ATOM   4922  CD  GLU A 311      14.321  34.034 -33.873  1.00 16.030          C  
ATOM   4923  OE1 GLU A 311      15.180  34.856 -33.971  1.00 16.030          O  
ATOM   4924  OE2 GLU A 311      14.251  33.064 -34.598  1.00 16.030          O  
ATOM   4925  H   GLU A 311      13.185  32.021 -30.755  1.00 14.060          H  
ATOM   4926  HA  GLU A 311      15.609  33.162 -31.802  1.00 13.610          H  
ATOM   4927 1HB  GLU A 311      13.134  34.461 -30.657  1.00 19.230          H  
ATOM   4928 2HB  GLU A 311      14.446  35.372 -31.401  1.00 19.230          H  
ATOM   4929 1HG  GLU A 311      12.692  33.283 -32.745  1.00 19.230          H  
ATOM   4930 2HG  GLU A 311      12.670  35.015 -33.000  1.00 19.230          H  
ATOM   4931  N   PHE A 312      15.189  33.440 -28.559  1.00 11.580          N  
ATOM   4932  CA  PHE A 312      15.892  33.694 -27.316  1.00 11.510          C  
ATOM   4933  C   PHE A 312      17.197  32.936 -27.327  1.00 11.210          C  
ATOM   4934  O   PHE A 312      18.256  33.510 -27.038  1.00 10.970          O  
ATOM   4935  CB  PHE A 312      15.049  33.304 -26.113  1.00 16.140          C  
ATOM   4936  CG  PHE A 312      15.771  33.381 -24.815  1.00 16.140          C  
ATOM   4937  CD1 PHE A 312      16.029  34.594 -24.205  1.00 16.140          C  
ATOM   4938  CD2 PHE A 312      16.189  32.215 -24.189  1.00 16.140          C  
ATOM   4939  CE1 PHE A 312      16.696  34.640 -23.002  1.00 16.140          C  
ATOM   4940  CE2 PHE A 312      16.849  32.259 -22.989  1.00 16.140          C  
ATOM   4941  CZ  PHE A 312      17.104  33.476 -22.393  1.00 16.140          C  
ATOM   4942  H   PHE A 312      14.239  33.060 -28.496  1.00 13.900          H  
ATOM   4943  HA  PHE A 312      16.118  34.764 -27.261  1.00 13.810          H  
ATOM   4944 1HB  PHE A 312      14.172  33.945 -26.061  1.00 19.370          H  
ATOM   4945 2HB  PHE A 312      14.693  32.292 -26.241  1.00 19.370          H  
ATOM   4946  HD1 PHE A 312      15.708  35.516 -24.686  1.00 19.370          H  
ATOM   4947  HD2 PHE A 312      15.988  31.252 -24.662  1.00 19.370          H  
ATOM   4948  HE1 PHE A 312      16.906  35.601 -22.532  1.00 19.370          H  
ATOM   4949  HE2 PHE A 312      17.175  31.328 -22.506  1.00 19.370          H  
ATOM   4950  HZ  PHE A 312      17.636  33.513 -21.444  1.00 19.370          H  
ATOM   4951  N   ARG A 313      17.124  31.624 -27.617  1.00 11.280          N  
ATOM   4952  CA  ARG A 313      18.316  30.814 -27.640  1.00 11.100          C  
ATOM   4953  C   ARG A 313      19.301  31.348 -28.658  1.00 10.590          C  
ATOM   4954  O   ARG A 313      20.469  31.498 -28.340  1.00 10.330          O  
ATOM   4955  CB  ARG A 313      18.019  29.357 -27.965  1.00 15.610          C  
ATOM   4956  CG  ARG A 313      17.312  28.568 -26.872  1.00 15.610          C  
ATOM   4957  CD  ARG A 313      17.354  27.094 -27.133  1.00 15.610          C  
ATOM   4958  NE  ARG A 313      16.660  26.707 -28.377  1.00 15.610          N  
ATOM   4959  CZ  ARG A 313      15.340  26.412 -28.504  1.00 15.610          C  
ATOM   4960  NH1 ARG A 313      14.524  26.464 -27.473  1.00 15.610          N  
ATOM   4961  NH2 ARG A 313      14.865  26.059 -29.690  1.00 15.610          N  
ATOM   4962  H   ARG A 313      16.214  31.201 -27.823  1.00 13.540          H  
ATOM   4963  HA  ARG A 313      18.775  30.858 -26.653  1.00 13.320          H  
ATOM   4964 1HB  ARG A 313      17.385  29.317 -28.850  1.00 18.730          H  
ATOM   4965 2HB  ARG A 313      18.952  28.841 -28.208  1.00 18.730          H  
ATOM   4966 1HG  ARG A 313      17.798  28.764 -25.917  1.00 18.730          H  
ATOM   4967 2HG  ARG A 313      16.278  28.873 -26.812  1.00 18.730          H  
ATOM   4968 1HD  ARG A 313      18.396  26.784 -27.222  1.00 18.730          H  
ATOM   4969 2HD  ARG A 313      16.899  26.564 -26.300  1.00 18.730          H  
ATOM   4970  HE  ARG A 313      17.230  26.639 -29.212  1.00 18.730          H  
ATOM   4971 1HH1 ARG A 313      14.864  26.728 -26.561  1.00 18.730          H  
ATOM   4972 2HH1 ARG A 313      13.544  26.231 -27.597  1.00 18.730          H  
ATOM   4973 1HH2 ARG A 313      15.484  26.011 -30.489  1.00 18.730          H  
ATOM   4974 2HH2 ARG A 313      13.885  25.834 -29.796  1.00 18.730          H  
ATOM   4975  N   LYS A 314      18.857  31.739 -29.857  1.00 10.490          N  
ATOM   4976  CA  LYS A 314      19.839  32.226 -30.823  1.00 10.080          C  
ATOM   4977  C   LYS A 314      20.651  33.385 -30.254  1.00  9.750          C  
ATOM   4978  O   LYS A 314      21.880  33.402 -30.377  1.00  9.470          O  
ATOM   4979  CB  LYS A 314      19.158  32.697 -32.111  1.00 14.280          C  
ATOM   4980  CG  LYS A 314      18.595  31.600 -33.002  1.00 14.280          C  
ATOM   4981  CD  LYS A 314      17.865  32.218 -34.194  1.00 14.280          C  
ATOM   4982  CE  LYS A 314      17.236  31.175 -35.103  1.00 14.280          C  
ATOM   4983  NZ  LYS A 314      16.387  31.819 -36.146  1.00 14.280          N  
ATOM   4984  H   LYS A 314      17.871  31.622 -30.111  1.00 12.590          H  
ATOM   4985  HA  LYS A 314      20.527  31.412 -31.056  1.00 12.100          H  
ATOM   4986 1HB  LYS A 314      18.331  33.358 -31.852  1.00 17.130          H  
ATOM   4987 2HB  LYS A 314      19.865  33.280 -32.699  1.00 17.130          H  
ATOM   4988 1HG  LYS A 314      19.411  30.970 -33.359  1.00 17.130          H  
ATOM   4989 2HG  LYS A 314      17.908  30.983 -32.434  1.00 17.130          H  
ATOM   4990 1HD  LYS A 314      17.075  32.878 -33.830  1.00 17.130          H  
ATOM   4991 2HD  LYS A 314      18.563  32.816 -34.778  1.00 17.130          H  
ATOM   4992 1HE  LYS A 314      18.023  30.601 -35.590  1.00 17.130          H  
ATOM   4993 2HE  LYS A 314      16.616  30.501 -34.510  1.00 17.130          H  
ATOM   4994 1HZ  LYS A 314      15.975  31.117 -36.737  1.00 17.130          H  
ATOM   4995 2HZ  LYS A 314      15.630  32.353 -35.660  1.00 17.130          H  
ATOM   4996 3HZ  LYS A 314      16.938  32.449 -36.703  1.00 17.130          H  
ATOM   4997  N   GLN A 315      19.982  34.342 -29.606  1.00  9.860          N  
ATOM   4998  CA  GLN A 315      20.721  35.459 -29.033  1.00  9.650          C  
ATOM   4999  C   GLN A 315      21.658  35.012 -27.903  1.00  9.460          C  
ATOM   5000  O   GLN A 315      22.795  35.502 -27.812  1.00  9.220          O  
ATOM   5001  CB  GLN A 315      19.777  36.559 -28.565  1.00 13.590          C  
ATOM   5002  CG  GLN A 315      20.502  37.771 -28.035  1.00 13.590          C  
ATOM   5003  CD  GLN A 315      19.586  38.939 -27.786  1.00 13.590          C  
ATOM   5004  OE1 GLN A 315      18.724  39.239 -28.615  1.00 13.590          O  
ATOM   5005  NE2 GLN A 315      19.762  39.610 -26.652  1.00 13.590          N  
ATOM   5006  H   GLN A 315      18.955  34.292 -29.556  1.00 11.830          H  
ATOM   5007  HA  GLN A 315      21.341  35.884 -29.821  1.00 11.580          H  
ATOM   5008 1HB  GLN A 315      19.141  36.868 -29.396  1.00 16.310          H  
ATOM   5009 2HB  GLN A 315      19.126  36.167 -27.776  1.00 16.310          H  
ATOM   5010 1HG  GLN A 315      20.986  37.516 -27.091  1.00 16.310          H  
ATOM   5011 2HG  GLN A 315      21.248  38.058 -28.771  1.00 16.310          H  
ATOM   5012 1HE2 GLN A 315      19.182  40.401 -26.440  1.00 16.310          H  
ATOM   5013 2HE2 GLN A 315      20.477  39.332 -26.008  1.00 16.310          H  
ATOM   5014  N   GLU A 316      21.198  34.086 -27.044  1.00  9.650          N  
ATOM   5015  CA  GLU A 316      22.037  33.588 -25.955  1.00  9.540          C  
ATOM   5016  C   GLU A 316      23.229  32.806 -26.499  1.00  9.330          C  
ATOM   5017  O   GLU A 316      24.321  32.883 -25.933  1.00  9.290          O  
ATOM   5018  CB  GLU A 316      21.244  32.706 -24.989  1.00 13.400          C  
ATOM   5019  CG  GLU A 316      20.215  33.450 -24.161  1.00 13.400          C  
ATOM   5020  CD  GLU A 316      20.806  34.474 -23.229  1.00 13.400          C  
ATOM   5021  OE1 GLU A 316      21.609  34.121 -22.399  1.00 13.400          O  
ATOM   5022  OE2 GLU A 316      20.483  35.624 -23.390  1.00 13.400          O  
ATOM   5023  H   GLU A 316      20.225  33.760 -27.128  1.00 11.580          H  
ATOM   5024  HA  GLU A 316      22.416  34.444 -25.396  1.00 11.450          H  
ATOM   5025 1HB  GLU A 316      20.721  31.937 -25.554  1.00 16.080          H  
ATOM   5026 2HB  GLU A 316      21.929  32.201 -24.306  1.00 16.080          H  
ATOM   5027 1HG  GLU A 316      19.512  33.947 -24.827  1.00 16.080          H  
ATOM   5028 2HG  GLU A 316      19.667  32.717 -23.584  1.00 16.080          H  
ATOM   5029  N   GLU A 317      23.035  32.057 -27.590  1.00  9.290          N  
ATOM   5030  CA  GLU A 317      24.118  31.300 -28.197  1.00  9.220          C  
ATOM   5031  C   GLU A 317      25.184  32.261 -28.674  1.00  9.200          C  
ATOM   5032  O   GLU A 317      26.369  32.002 -28.469  1.00  9.250          O  
ATOM   5033  CB  GLU A 317      23.630  30.421 -29.354  1.00 12.940          C  
ATOM   5034  CG  GLU A 317      22.792  29.199 -28.939  1.00 12.940          C  
ATOM   5035  CD  GLU A 317      22.254  28.444 -30.123  1.00 12.940          C  
ATOM   5036  OE1 GLU A 317      22.431  28.910 -31.226  1.00 12.940          O  
ATOM   5037  OE2 GLU A 317      21.666  27.405 -29.928  1.00 12.940          O  
ATOM   5038  H   GLU A 317      22.098  31.996 -27.975  1.00 11.150          H  
ATOM   5039  HA  GLU A 317      24.553  30.651 -27.443  1.00 11.060          H  
ATOM   5040 1HB  GLU A 317      23.014  31.024 -30.021  1.00 15.520          H  
ATOM   5041 2HB  GLU A 317      24.483  30.065 -29.929  1.00 15.520          H  
ATOM   5042 1HG  GLU A 317      23.422  28.532 -28.354  1.00 15.520          H  
ATOM   5043 2HG  GLU A 317      21.972  29.517 -28.305  1.00 15.520          H  
ATOM   5044  N   VAL A 318      24.770  33.398 -29.245  1.00  9.170          N  
ATOM   5045  CA  VAL A 318      25.735  34.389 -29.693  1.00  9.200          C  
ATOM   5046  C   VAL A 318      26.519  34.913 -28.490  1.00  9.170          C  
ATOM   5047  O   VAL A 318      27.744  35.044 -28.567  1.00  9.240          O  
ATOM   5048  CB  VAL A 318      25.058  35.532 -30.479  1.00 12.870          C  
ATOM   5049  CG1 VAL A 318      26.065  36.639 -30.763  1.00 12.870          C  
ATOM   5050  CG2 VAL A 318      24.518  34.982 -31.776  1.00 12.870          C  
ATOM   5051  H   VAL A 318      23.765  33.498 -29.434  1.00 11.000          H  
ATOM   5052  HA  VAL A 318      26.434  33.900 -30.366  1.00 11.040          H  
ATOM   5053  HB  VAL A 318      24.243  35.953 -29.891  1.00 15.440          H  
ATOM   5054 1HG1 VAL A 318      25.590  37.442 -31.328  1.00 15.440          H  
ATOM   5055 2HG1 VAL A 318      26.430  37.029 -29.828  1.00 15.440          H  
ATOM   5056 3HG1 VAL A 318      26.894  36.237 -31.338  1.00 15.440          H  
ATOM   5057 1HG2 VAL A 318      24.037  35.775 -32.341  1.00 15.440          H  
ATOM   5058 2HG2 VAL A 318      25.328  34.568 -32.352  1.00 15.440          H  
ATOM   5059 3HG2 VAL A 318      23.799  34.204 -31.574  1.00 15.440          H  
ATOM   5060  N   LEU A 319      25.842  35.229 -27.380  1.00  9.090          N  
ATOM   5061  CA  LEU A 319      26.581  35.675 -26.205  1.00  9.050          C  
ATOM   5062  C   LEU A 319      27.571  34.611 -25.743  1.00  9.110          C  
ATOM   5063  O   LEU A 319      28.708  34.942 -25.398  1.00  9.140          O  
ATOM   5064  CB  LEU A 319      25.674  36.019 -25.022  1.00 12.690          C  
ATOM   5065  CG  LEU A 319      26.430  36.439 -23.691  1.00 12.690          C  
ATOM   5066  CD1 LEU A 319      27.273  37.723 -23.910  1.00 12.690          C  
ATOM   5067  CD2 LEU A 319      25.422  36.617 -22.580  1.00 12.690          C  
ATOM   5068  H   LEU A 319      24.815  35.168 -27.376  1.00 10.910          H  
ATOM   5069  HA  LEU A 319      27.132  36.566 -26.486  1.00 10.860          H  
ATOM   5070 1HB  LEU A 319      25.017  36.837 -25.316  1.00 15.220          H  
ATOM   5071 2HB  LEU A 319      25.051  35.149 -24.798  1.00 15.220          H  
ATOM   5072  HG  LEU A 319      27.114  35.650 -23.399  1.00 15.220          H  
ATOM   5073 1HD1 LEU A 319      27.770  37.968 -22.990  1.00 15.220          H  
ATOM   5074 2HD1 LEU A 319      28.020  37.566 -24.679  1.00 15.220          H  
ATOM   5075 3HD1 LEU A 319      26.631  38.535 -24.203  1.00 15.220          H  
ATOM   5076 1HD2 LEU A 319      25.946  36.872 -21.672  1.00 15.220          H  
ATOM   5077 2HD2 LEU A 319      24.730  37.395 -22.833  1.00 15.220          H  
ATOM   5078 3HD2 LEU A 319      24.874  35.684 -22.435  1.00 15.220          H  
ATOM   5079  N   ARG A 320      27.139  33.346 -25.703  1.00  9.180          N  
ATOM   5080  CA  ARG A 320      28.007  32.255 -25.279  1.00  9.290          C  
ATOM   5081  C   ARG A 320      29.236  32.151 -26.181  1.00  9.430          C  
ATOM   5082  O   ARG A 320      30.351  31.974 -25.686  1.00  9.520          O  
ATOM   5083  CB  ARG A 320      27.235  30.948 -25.253  1.00 12.960          C  
ATOM   5084  CG  ARG A 320      26.219  30.850 -24.114  1.00 12.960          C  
ATOM   5085  CD  ARG A 320      25.373  29.645 -24.225  1.00 12.960          C  
ATOM   5086  NE  ARG A 320      24.410  29.546 -23.124  1.00 12.960          N  
ATOM   5087  CZ  ARG A 320      23.354  28.704 -23.090  1.00 12.960          C  
ATOM   5088  NH1 ARG A 320      23.113  27.894 -24.107  1.00 12.960          N  
ATOM   5089  NH2 ARG A 320      22.554  28.686 -22.031  1.00 12.960          N  
ATOM   5090  H   ARG A 320      26.168  33.145 -25.959  1.00 11.020          H  
ATOM   5091  HA  ARG A 320      28.335  32.460 -24.265  1.00 11.150          H  
ATOM   5092 1HB  ARG A 320      26.694  30.833 -26.186  1.00 15.550          H  
ATOM   5093 2HB  ARG A 320      27.926  30.112 -25.168  1.00 15.550          H  
ATOM   5094 1HG  ARG A 320      26.755  30.799 -23.169  1.00 15.550          H  
ATOM   5095 2HG  ARG A 320      25.577  31.726 -24.113  1.00 15.550          H  
ATOM   5096 1HD  ARG A 320      24.819  29.694 -25.162  1.00 15.550          H  
ATOM   5097 2HD  ARG A 320      26.003  28.757 -24.214  1.00 15.550          H  
ATOM   5098  HE  ARG A 320      24.550  30.150 -22.317  1.00 15.550          H  
ATOM   5099 1HH1 ARG A 320      23.715  27.899 -24.917  1.00 15.550          H  
ATOM   5100 2HH1 ARG A 320      22.324  27.264 -24.076  1.00 15.550          H  
ATOM   5101 1HH2 ARG A 320      22.727  29.300 -21.213  1.00 15.550          H  
ATOM   5102 2HH2 ARG A 320      21.763  28.055 -21.999  1.00 15.550          H  
ATOM   5103  N   LYS A 321      29.057  32.340 -27.494  1.00  9.460          N  
ATOM   5104  CA  LYS A 321      30.181  32.328 -28.422  1.00  9.620          C  
ATOM   5105  C   LYS A 321      31.181  33.415 -28.018  1.00  9.640          C  
ATOM   5106  O   LYS A 321      32.397  33.226 -28.139  1.00  9.810          O  
ATOM   5107  CB  LYS A 321      29.706  32.516 -29.867  1.00 13.400          C  
ATOM   5108  CG  LYS A 321      28.950  31.302 -30.441  1.00 13.400          C  
ATOM   5109  CD  LYS A 321      28.425  31.546 -31.862  1.00 13.400          C  
ATOM   5110  CE  LYS A 321      27.611  30.345 -32.351  1.00 13.400          C  
ATOM   5111  NZ  LYS A 321      27.092  30.523 -33.748  1.00 13.400          N  
ATOM   5112  H   LYS A 321      28.100  32.427 -27.850  1.00 11.350          H  
ATOM   5113  HA  LYS A 321      30.682  31.361 -28.351  1.00 11.540          H  
ATOM   5114 1HB  LYS A 321      29.057  33.384 -29.932  1.00 16.080          H  
ATOM   5115 2HB  LYS A 321      30.559  32.701 -30.496  1.00 16.080          H  
ATOM   5116 1HG  LYS A 321      29.643  30.457 -30.475  1.00 16.080          H  
ATOM   5117 2HG  LYS A 321      28.136  31.031 -29.793  1.00 16.080          H  
ATOM   5118 1HD  LYS A 321      27.787  32.432 -31.865  1.00 16.080          H  
ATOM   5119 2HD  LYS A 321      29.262  31.717 -32.538  1.00 16.080          H  
ATOM   5120 1HE  LYS A 321      28.236  29.455 -32.316  1.00 16.080          H  
ATOM   5121 2HE  LYS A 321      26.761  30.206 -31.678  1.00 16.080          H  
ATOM   5122 1HZ  LYS A 321      26.562  29.702 -34.006  1.00 16.080          H  
ATOM   5123 2HZ  LYS A 321      26.493  31.337 -33.812  1.00 16.080          H  
ATOM   5124 3HZ  LYS A 321      27.869  30.635 -34.384  1.00 16.080          H  
ATOM   5125  N   PHE A 322      30.698  34.559 -27.515  1.00  9.490          N  
ATOM   5126  CA  PHE A 322      31.629  35.588 -27.065  1.00  9.510          C  
ATOM   5127  C   PHE A 322      32.314  35.159 -25.770  1.00  9.540          C  
ATOM   5128  O   PHE A 322      33.530  35.247 -25.641  1.00  9.680          O  
ATOM   5129  CB  PHE A 322      30.934  36.936 -26.854  1.00 13.310          C  
ATOM   5130  CG  PHE A 322      30.654  37.589 -28.114  1.00 13.310          C  
ATOM   5131  CD1 PHE A 322      29.385  37.632 -28.653  1.00 13.310          C  
ATOM   5132  CD2 PHE A 322      31.675  38.140 -28.796  1.00 13.310          C  
ATOM   5133  CE1 PHE A 322      29.174  38.219 -29.864  1.00 13.310          C  
ATOM   5134  CE2 PHE A 322      31.463  38.700 -29.964  1.00 13.310          C  
ATOM   5135  CZ  PHE A 322      30.212  38.740 -30.518  1.00 13.310          C  
ATOM   5136  H   PHE A 322      29.683  34.708 -27.479  1.00 11.390          H  
ATOM   5137  HA  PHE A 322      32.394  35.715 -27.830  1.00 11.410          H  
ATOM   5138 1HB  PHE A 322      30.002  36.796 -26.327  1.00 15.970          H  
ATOM   5139 2HB  PHE A 322      31.565  37.587 -26.255  1.00 15.970          H  
ATOM   5140  HD1 PHE A 322      28.564  37.195 -28.113  1.00 15.970          H  
ATOM   5141  HD2 PHE A 322      32.689  38.108 -28.386  1.00 15.970          H  
ATOM   5142  HE1 PHE A 322      28.194  38.266 -30.305  1.00 15.970          H  
ATOM   5143  HE2 PHE A 322      32.295  39.112 -30.482  1.00 15.970          H  
ATOM   5144  HZ  PHE A 322      30.066  39.196 -31.490  1.00 15.970          H  
ATOM   5145  N   ARG A 323      31.555  34.613 -24.829  1.00  9.430          N  
ATOM   5146  CA  ARG A 323      32.110  34.177 -23.543  1.00  9.470          C  
ATOM   5147  C   ARG A 323      33.203  33.115 -23.716  1.00  9.660          C  
ATOM   5148  O   ARG A 323      34.200  33.093 -22.995  1.00  9.750          O  
ATOM   5149  CB  ARG A 323      30.999  33.658 -22.655  1.00 13.240          C  
ATOM   5150  CG  ARG A 323      30.066  34.759 -22.147  1.00 13.240          C  
ATOM   5151  CD  ARG A 323      28.909  34.240 -21.388  1.00 13.240          C  
ATOM   5152  NE  ARG A 323      29.338  33.534 -20.200  1.00 13.240          N  
ATOM   5153  CZ  ARG A 323      29.667  34.111 -19.027  1.00 13.240          C  
ATOM   5154  NH1 ARG A 323      29.617  35.416 -18.866  1.00 13.240          N  
ATOM   5155  NH2 ARG A 323      30.051  33.344 -18.018  1.00 13.240          N  
ATOM   5156  H   ARG A 323      30.548  34.549 -25.004  1.00 11.320          H  
ATOM   5157  HA  ARG A 323      32.554  35.035 -23.052  1.00 11.360          H  
ATOM   5158 1HB  ARG A 323      30.407  32.938 -23.201  1.00 15.890          H  
ATOM   5159 2HB  ARG A 323      31.431  33.149 -21.796  1.00 15.890          H  
ATOM   5160 1HG  ARG A 323      30.633  35.406 -21.489  1.00 15.890          H  
ATOM   5161 2HG  ARG A 323      29.691  35.341 -22.988  1.00 15.890          H  
ATOM   5162 1HD  ARG A 323      28.260  35.067 -21.092  1.00 15.890          H  
ATOM   5163 2HD  ARG A 323      28.344  33.551 -22.012  1.00 15.890          H  
ATOM   5164  HE  ARG A 323      29.387  32.527 -20.251  1.00 15.890          H  
ATOM   5165 1HH1 ARG A 323      29.288  36.048 -19.613  1.00 15.890          H  
ATOM   5166 2HH1 ARG A 323      29.864  35.819 -17.966  1.00 15.890          H  
ATOM   5167 1HH2 ARG A 323      30.090  32.343 -18.130  1.00 15.890          H  
ATOM   5168 2HH2 ARG A 323      30.292  33.767 -17.133  1.00 15.890          H  
ATOM   5169  N   ALA A 324      33.002  32.230 -24.686  1.00  9.730          N  
ATOM   5170  CA  ALA A 324      33.934  31.163 -25.032  1.00  9.940          C  
ATOM   5171  C   ALA A 324      35.049  31.645 -25.970  1.00 10.090          C  
ATOM   5172  O   ALA A 324      35.931  30.864 -26.336  1.00 10.260          O  
ATOM   5173  CB  ALA A 324      33.173  30.029 -25.698  1.00 13.830          C  
ATOM   5174  H   ALA A 324      32.115  32.285 -25.194  1.00 11.680          H  
ATOM   5175  HA  ALA A 324      34.396  30.805 -24.114  1.00 11.930          H  
ATOM   5176 1HB  ALA A 324      33.853  29.217 -25.941  1.00 16.600          H  
ATOM   5177 2HB  ALA A 324      32.399  29.670 -25.022  1.00 16.600          H  
ATOM   5178 3HB  ALA A 324      32.707  30.401 -26.612  1.00 16.600          H  
ATOM   5179  N   HIS A 325      34.955  32.906 -26.395  1.00 10.150          N  
ATOM   5180  CA  HIS A 325      35.817  33.587 -27.345  1.00 10.300          C  
ATOM   5181  C   HIS A 325      35.890  32.916 -28.718  1.00 10.360          C  
ATOM   5182  O   HIS A 325      36.932  32.919 -29.368  1.00 10.510          O  
ATOM   5183  CB  HIS A 325      37.196  33.804 -26.742  1.00 14.360          C  
ATOM   5184  CG  HIS A 325      37.143  34.654 -25.503  1.00 14.360          C  
ATOM   5185  ND1 HIS A 325      36.881  36.018 -25.536  1.00 14.360          N  
ATOM   5186  CD2 HIS A 325      37.292  34.332 -24.203  1.00 14.360          C  
ATOM   5187  CE1 HIS A 325      36.881  36.489 -24.300  1.00 14.360          C  
ATOM   5188  NE2 HIS A 325      37.131  35.490 -23.475  1.00 14.360          N  
ATOM   5189  H   HIS A 325      34.229  33.499 -26.003  1.00 12.180          H  
ATOM   5190  HA  HIS A 325      35.399  34.580 -27.520  1.00 12.360          H  
ATOM   5191 1HB  HIS A 325      37.642  32.848 -26.489  1.00 17.230          H  
ATOM   5192 2HB  HIS A 325      37.831  34.298 -27.470  1.00 17.230          H  
ATOM   5193  HD1 HIS A 325      36.560  36.546 -26.325  1.00 17.230          H  
ATOM   5194  HD2 HIS A 325      37.494  33.388 -23.698  1.00 17.230          H  
ATOM   5195  HE1 HIS A 325      36.689  37.546 -24.104  1.00 17.230          H  
ATOM   5196  N   GLU A 326      34.759  32.381 -29.193  1.00 10.270          N  
ATOM   5197  CA  GLU A 326      34.688  31.794 -30.521  1.00 10.330          C  
ATOM   5198  C   GLU A 326      34.487  32.972 -31.463  1.00 10.240          C  
ATOM   5199  O   GLU A 326      34.974  32.990 -32.602  1.00 10.370          O  
ATOM   5200  CB  GLU A 326      33.525  30.806 -30.625  1.00 14.440          C  
ATOM   5201  CG  GLU A 326      33.666  29.578 -29.739  1.00 14.440          C  
ATOM   5202  CD  GLU A 326      32.510  28.636 -29.871  1.00 14.440          C  
ATOM   5203  OE1 GLU A 326      31.704  28.856 -30.741  1.00 14.440          O  
ATOM   5204  OE2 GLU A 326      32.422  27.708 -29.102  1.00 14.440          O  
ATOM   5205  H   GLU A 326      33.909  32.432 -28.643  1.00 12.320          H  
ATOM   5206  HA  GLU A 326      35.629  31.294 -30.759  1.00 12.400          H  
ATOM   5207 1HB  GLU A 326      32.602  31.309 -30.345  1.00 17.330          H  
ATOM   5208 2HB  GLU A 326      33.419  30.473 -31.654  1.00 17.330          H  
ATOM   5209 1HG  GLU A 326      34.583  29.056 -30.006  1.00 17.330          H  
ATOM   5210 2HG  GLU A 326      33.760  29.902 -28.705  1.00 17.330          H  
ATOM   5211  N   THR A 327      33.767  33.966 -30.933  1.00 10.040          N  
ATOM   5212  CA  THR A 327      33.471  35.210 -31.615  1.00  9.970          C  
ATOM   5213  C   THR A 327      34.200  36.288 -30.813  1.00 10.020          C  
ATOM   5214  O   THR A 327      34.120  36.302 -29.587  1.00 10.010          O  
ATOM   5215  CB  THR A 327      31.983  35.471 -31.726  1.00 13.990          C  
ATOM   5216  OG1 THR A 327      31.367  34.382 -32.426  1.00 13.990          O  
ATOM   5217  CG2 THR A 327      31.820  36.671 -32.586  1.00 13.990          C  
ATOM   5218  H   THR A 327      33.383  33.826 -30.001  1.00 12.050          H  
ATOM   5219  HA  THR A 327      33.855  35.185 -32.608  1.00 11.960          H  
ATOM   5220  HB  THR A 327      31.536  35.614 -30.741  1.00 16.780          H  
ATOM   5221  HG1 THR A 327      31.434  33.596 -31.888  1.00 16.780          H  
ATOM   5222 1HG2 THR A 327      30.788  36.868 -32.696  1.00 16.780          H  
ATOM   5223 2HG2 THR A 327      32.300  37.525 -32.170  1.00 16.780          H  
ATOM   5224 3HG2 THR A 327      32.264  36.464 -33.551  1.00 16.780          H  
ATOM   5225  N   ASN A 328      34.947  37.166 -31.480  1.00 10.090          N  
ATOM   5226  CA  ASN A 328      35.758  38.145 -30.781  1.00 10.190          C  
ATOM   5227  C   ASN A 328      35.115  39.536 -30.668  1.00 10.090          C  
ATOM   5228  O   ASN A 328      35.190  40.175 -29.611  1.00 10.100          O  
ATOM   5229  CB  ASN A 328      37.049  38.297 -31.559  1.00 14.230          C  
ATOM   5230  CG  ASN A 328      37.897  37.045 -31.668  1.00 14.230          C  
ATOM   5231  OD1 ASN A 328      37.918  36.389 -32.744  1.00 14.230          O  
ATOM   5232  ND2 ASN A 328      38.635  36.716 -30.624  1.00 14.230          N  
ATOM   5233  H   ASN A 328      34.977  37.156 -32.500  1.00 12.110          H  
ATOM   5234  HA  ASN A 328      35.962  37.781 -29.774  1.00 12.230          H  
ATOM   5235 1HB  ASN A 328      36.803  38.644 -32.550  1.00 17.070          H  
ATOM   5236 2HB  ASN A 328      37.642  39.040 -31.085  1.00 17.070          H  
ATOM   5237 1HD2 ASN A 328      39.222  35.905 -30.672  1.00 17.070          H  
ATOM   5238 2HD2 ASN A 328      38.640  37.303 -29.787  1.00 17.070          H  
ATOM   5239  N   LEU A 329      34.458  39.987 -31.745  1.00 10.010          N  
ATOM   5240  CA  LEU A 329      33.898  41.345 -31.771  1.00  9.960          C  
ATOM   5241  C   LEU A 329      32.348  41.375 -31.808  1.00  9.760          C  
ATOM   5242  O   LEU A 329      31.719  40.819 -32.720  1.00  9.700          O  
ATOM   5243  CB  LEU A 329      34.520  42.065 -32.975  1.00 13.960          C  
ATOM   5244  CG  LEU A 329      34.158  43.534 -33.253  1.00 13.960          C  
ATOM   5245  CD1 LEU A 329      34.680  44.421 -32.104  1.00 13.960          C  
ATOM   5246  CD2 LEU A 329      34.795  43.932 -34.578  1.00 13.960          C  
ATOM   5247  H   LEU A 329      34.430  39.391 -32.575  1.00 12.010          H  
ATOM   5248  HA  LEU A 329      34.216  41.848 -30.865  1.00 11.950          H  
ATOM   5249 1HB  LEU A 329      35.601  42.016 -32.858  1.00 16.760          H  
ATOM   5250 2HB  LEU A 329      34.263  41.500 -33.856  1.00 16.760          H  
ATOM   5251  HG  LEU A 329      33.076  43.657 -33.318  1.00 16.760          H  
ATOM   5252 1HD1 LEU A 329      34.458  45.444 -32.307  1.00 16.760          H  
ATOM   5253 2HD1 LEU A 329      34.214  44.138 -31.174  1.00 16.760          H  
ATOM   5254 3HD1 LEU A 329      35.760  44.312 -32.013  1.00 16.760          H  
ATOM   5255 1HD2 LEU A 329      34.560  44.961 -34.814  1.00 16.760          H  
ATOM   5256 2HD2 LEU A 329      35.879  43.818 -34.516  1.00 16.760          H  
ATOM   5257 3HD2 LEU A 329      34.407  43.284 -35.358  1.00 16.760          H  
ATOM   5258  N   LEU A 330      31.743  42.033 -30.799  1.00  9.660          N  
ATOM   5259  CA  LEU A 330      30.278  42.118 -30.631  1.00  9.500          C  
ATOM   5260  C   LEU A 330      29.735  43.452 -31.096  1.00  9.500          C  
ATOM   5261  O   LEU A 330      30.072  44.488 -30.532  1.00  9.560          O  
ATOM   5262  CB  LEU A 330      29.896  41.928 -29.139  1.00 13.360          C  
ATOM   5263  CG  LEU A 330      28.374  41.648 -28.780  1.00 13.360          C  
ATOM   5264  CD1 LEU A 330      28.305  41.014 -27.374  1.00 13.360          C  
ATOM   5265  CD2 LEU A 330      27.547  42.922 -28.783  1.00 13.360          C  
ATOM   5266  H   LEU A 330      32.345  42.466 -30.092  1.00 11.590          H  
ATOM   5267  HA  LEU A 330      29.804  41.357 -31.237  1.00 11.400          H  
ATOM   5268 1HB  LEU A 330      30.495  41.126 -28.723  1.00 16.040          H  
ATOM   5269 2HB  LEU A 330      30.169  42.830 -28.624  1.00 16.040          H  
ATOM   5270  HG  LEU A 330      27.960  40.946 -29.503  1.00 16.040          H  
ATOM   5271 1HD1 LEU A 330      27.267  40.798 -27.119  1.00 16.040          H  
ATOM   5272 2HD1 LEU A 330      28.877  40.096 -27.355  1.00 16.040          H  
ATOM   5273 3HD1 LEU A 330      28.718  41.710 -26.646  1.00 16.040          H  
ATOM   5274 1HD2 LEU A 330      26.547  42.681 -28.534  1.00 16.040          H  
ATOM   5275 2HD2 LEU A 330      27.941  43.604 -28.052  1.00 16.040          H  
ATOM   5276 3HD2 LEU A 330      27.534  43.398 -29.731  1.00 16.040          H  
ATOM   5277  N   ILE A 331      28.877  43.443 -32.108  1.00  9.450          N  
ATOM   5278  CA  ILE A 331      28.343  44.699 -32.620  1.00  9.480          C  
ATOM   5279  C   ILE A 331      26.864  44.859 -32.247  1.00  9.350          C  
ATOM   5280  O   ILE A 331      26.013  44.031 -32.592  1.00  9.280          O  
ATOM   5281  CB  ILE A 331      28.602  44.733 -34.120  1.00 13.260          C  
ATOM   5282  CG1 ILE A 331      30.148  44.593 -34.287  1.00 13.260          C  
ATOM   5283  CG2 ILE A 331      28.074  46.062 -34.721  1.00 13.260          C  
ATOM   5284  CD1 ILE A 331      30.637  44.367 -35.619  1.00 13.260          C  
ATOM   5285  H   ILE A 331      28.633  42.557 -32.566  1.00 11.340          H  
ATOM   5286  HA  ILE A 331      28.886  45.527 -32.167  1.00 11.380          H  
ATOM   5287  HB  ILE A 331      28.120  43.881 -34.603  1.00 15.910          H  
ATOM   5288 1HG1 ILE A 331      30.566  45.468 -33.900  1.00 15.910          H  
ATOM   5289 2HG1 ILE A 331      30.510  43.760 -33.705  1.00 15.910          H  
ATOM   5290 1HG2 ILE A 331      28.270  46.094 -35.783  1.00 15.910          H  
ATOM   5291 2HG2 ILE A 331      27.001  46.128 -34.564  1.00 15.910          H  
ATOM   5292 3HG2 ILE A 331      28.559  46.911 -34.235  1.00 15.910          H  
ATOM   5293 1HD1 ILE A 331      31.723  44.298 -35.605  1.00 15.910          H  
ATOM   5294 2HD1 ILE A 331      30.234  43.451 -35.975  1.00 15.910          H  
ATOM   5295 3HD1 ILE A 331      30.332  45.173 -36.245  1.00 15.910          H  
ATOM   5296  N   ALA A 332      26.541  45.900 -31.484  1.00  9.360          N  
ATOM   5297  CA  ALA A 332      25.161  46.035 -31.022  1.00  9.260          C  
ATOM   5298  C   ALA A 332      24.818  47.419 -30.475  1.00  9.310          C  
ATOM   5299  O   ALA A 332      25.686  48.204 -30.104  1.00  9.410          O  
ATOM   5300  CB  ALA A 332      24.887  44.989 -29.966  1.00 13.000          C  
ATOM   5301  H   ALA A 332      27.256  46.590 -31.215  1.00 11.230          H  
ATOM   5302  HA  ALA A 332      24.505  45.856 -31.864  1.00 11.110          H  
ATOM   5303 1HB  ALA A 332      23.858  45.061 -29.641  1.00 15.600          H  
ATOM   5304 2HB  ALA A 332      25.073  44.003 -30.351  1.00 15.600          H  
ATOM   5305 3HB  ALA A 332      25.536  45.167 -29.145  1.00 15.600          H  
ATOM   5306  N   THR A 333      23.522  47.674 -30.379  1.00  9.260          N  
ATOM   5307  CA  THR A 333      22.963  48.875 -29.780  1.00  9.340          C  
ATOM   5308  C   THR A 333      22.773  48.675 -28.288  1.00  9.240          C  
ATOM   5309  O   THR A 333      23.382  47.779 -27.687  1.00  9.070          O  
ATOM   5310  CB  THR A 333      21.600  49.246 -30.370  1.00 13.040          C  
ATOM   5311  OG1 THR A 333      20.653  48.236 -29.980  1.00 13.040          O  
ATOM   5312  CG2 THR A 333      21.684  49.328 -31.875  1.00 13.040          C  
ATOM   5313  H   THR A 333      22.863  46.992 -30.743  1.00 11.110          H  
ATOM   5314  HA  THR A 333      23.667  49.675 -29.909  1.00 11.210          H  
ATOM   5315  HB  THR A 333      21.278  50.218 -30.013  1.00 15.650          H  
ATOM   5316  HG1 THR A 333      19.758  48.536 -30.194  1.00 15.650          H  
ATOM   5317 1HG2 THR A 333      20.707  49.587 -32.234  1.00 15.650          H  
ATOM   5318 2HG2 THR A 333      22.388  50.091 -32.162  1.00 15.650          H  
ATOM   5319 3HG2 THR A 333      21.987  48.402 -32.306  1.00 15.650          H  
ATOM   5320  N   SER A 334      21.904  49.508 -27.694  1.00  9.410          N  
ATOM   5321  CA  SER A 334      21.617  49.569 -26.264  1.00  9.360          C  
ATOM   5322  C   SER A 334      21.153  48.231 -25.691  1.00  9.220          C  
ATOM   5323  O   SER A 334      21.186  48.006 -24.475  1.00  9.140          O  
ATOM   5324  CB  SER A 334      20.569  50.628 -26.000  1.00 13.120          C  
ATOM   5325  OG  SER A 334      19.340  50.262 -26.575  1.00 13.120          O  
ATOM   5326  H   SER A 334      21.432  50.190 -28.266  1.00 11.290          H  
ATOM   5327  HA  SER A 334      22.521  49.865 -25.767  1.00 11.230          H  
ATOM   5328 1HB  SER A 334      20.452  50.761 -24.922  1.00 15.750          H  
ATOM   5329 2HB  SER A 334      20.903  51.582 -26.409  1.00 15.750          H  
ATOM   5330  HG  SER A 334      18.720  50.960 -26.340  1.00 15.750          H  
ATOM   5331  N   VAL A 335      20.785  47.308 -26.576  1.00  9.220          N  
ATOM   5332  CA  VAL A 335      20.365  45.961 -26.218  1.00  9.130          C  
ATOM   5333  C   VAL A 335      21.448  45.249 -25.368  1.00  8.970          C  
ATOM   5334  O   VAL A 335      21.130  44.302 -24.649  1.00  8.890          O  
ATOM   5335  CB  VAL A 335      20.044  45.167 -27.510  1.00 12.820          C  
ATOM   5336  CG1 VAL A 335      21.303  44.896 -28.269  1.00 12.820          C  
ATOM   5337  CG2 VAL A 335      19.342  43.841 -27.179  1.00 12.820          C  
ATOM   5338  H   VAL A 335      20.769  47.595 -27.554  1.00 11.060          H  
ATOM   5339  HA  VAL A 335      19.451  46.033 -25.627  1.00 10.960          H  
ATOM   5340  HB  VAL A 335      19.402  45.779 -28.144  1.00 15.380          H  
ATOM   5341 1HG1 VAL A 335      21.086  44.371 -29.154  1.00 15.380          H  
ATOM   5342 2HG1 VAL A 335      21.800  45.830 -28.515  1.00 15.380          H  
ATOM   5343 3HG1 VAL A 335      21.927  44.307 -27.690  1.00 15.380          H  
ATOM   5344 1HG2 VAL A 335      19.117  43.312 -28.106  1.00 15.380          H  
ATOM   5345 2HG2 VAL A 335      19.985  43.215 -26.561  1.00 15.380          H  
ATOM   5346 3HG2 VAL A 335      18.415  44.045 -26.643  1.00 15.380          H  
ATOM   5347  N   VAL A 336      22.725  45.674 -25.488  1.00  8.960          N  
ATOM   5348  CA  VAL A 336      23.799  45.084 -24.683  1.00  8.860          C  
ATOM   5349  C   VAL A 336      24.450  46.037 -23.678  1.00  8.830          C  
ATOM   5350  O   VAL A 336      25.586  45.808 -23.257  1.00  8.750          O  
ATOM   5351  CB  VAL A 336      24.941  44.463 -25.507  1.00 12.440          C  
ATOM   5352  CG1 VAL A 336      24.462  43.286 -26.271  1.00 12.440          C  
ATOM   5353  CG2 VAL A 336      25.541  45.489 -26.405  1.00 12.440          C  
ATOM   5354  H   VAL A 336      22.918  46.449 -26.135  1.00 10.750          H  
ATOM   5355  HA  VAL A 336      23.349  44.275 -24.114  1.00 10.630          H  
ATOM   5356  HB  VAL A 336      25.689  44.128 -24.840  1.00 14.930          H  
ATOM   5357 1HG1 VAL A 336      25.285  42.861 -26.785  1.00 14.930          H  
ATOM   5358 2HG1 VAL A 336      24.043  42.551 -25.587  1.00 14.930          H  
ATOM   5359 3HG1 VAL A 336      23.734  43.575 -26.957  1.00 14.930          H  
ATOM   5360 1HG2 VAL A 336      26.367  45.058 -26.954  1.00 14.930          H  
ATOM   5361 2HG2 VAL A 336      24.793  45.850 -27.093  1.00 14.930          H  
ATOM   5362 3HG2 VAL A 336      25.903  46.302 -25.821  1.00 14.930          H  
ATOM   5363  N   GLU A 337      23.777  47.121 -23.308  1.00  8.940          N  
ATOM   5364  CA  GLU A 337      24.337  48.001 -22.284  1.00  8.950          C  
ATOM   5365  C   GLU A 337      24.104  47.450 -20.873  1.00  8.850          C  
ATOM   5366  O   GLU A 337      24.913  47.699 -19.973  1.00  8.830          O  
ATOM   5367  CB  GLU A 337      23.801  49.434 -22.441  1.00 12.530          C  
ATOM   5368  CG  GLU A 337      24.368  50.150 -23.665  1.00 12.530          C  
ATOM   5369  CD  GLU A 337      23.791  51.524 -23.962  1.00 12.530          C  
ATOM   5370  OE1 GLU A 337      23.125  52.085 -23.142  1.00 12.530          O  
ATOM   5371  OE2 GLU A 337      23.964  51.981 -25.070  1.00 12.530          O  
ATOM   5372  H   GLU A 337      22.855  47.322 -23.712  1.00 10.730          H  
ATOM   5373  HA  GLU A 337      25.416  48.053 -22.435  1.00 10.740          H  
ATOM   5374 1HB  GLU A 337      22.716  49.396 -22.559  1.00 15.030          H  
ATOM   5375 2HB  GLU A 337      24.001  50.015 -21.560  1.00 15.030          H  
ATOM   5376 1HG  GLU A 337      25.438  50.276 -23.494  1.00 15.030          H  
ATOM   5377 2HG  GLU A 337      24.250  49.502 -24.512  1.00 15.030          H  
ATOM   5378  N   GLU A 338      23.004  46.706 -20.679  1.00  8.810          N  
ATOM   5379  CA  GLU A 338      22.632  46.163 -19.374  1.00  8.760          C  
ATOM   5380  C   GLU A 338      22.134  44.716 -19.470  1.00  8.650          C  
ATOM   5381  O   GLU A 338      21.686  44.262 -20.523  1.00  8.530          O  
ATOM   5382  CB  GLU A 338      21.542  47.023 -18.722  1.00 12.280          C  
ATOM   5383  CG  GLU A 338      21.943  48.466 -18.506  1.00 12.280          C  
ATOM   5384  CD  GLU A 338      20.979  49.277 -17.729  1.00 12.280          C  
ATOM   5385  OE1 GLU A 338      20.641  48.871 -16.645  1.00 12.280          O  
ATOM   5386  OE2 GLU A 338      20.610  50.333 -18.175  1.00 12.280          O  
ATOM   5387  H   GLU A 338      22.385  46.530 -21.458  1.00 10.570          H  
ATOM   5388  HA  GLU A 338      23.513  46.172 -18.733  1.00 10.510          H  
ATOM   5389 1HB  GLU A 338      20.650  47.011 -19.347  1.00 14.740          H  
ATOM   5390 2HB  GLU A 338      21.273  46.599 -17.755  1.00 14.740          H  
ATOM   5391 1HG  GLU A 338      22.886  48.472 -17.984  1.00 14.740          H  
ATOM   5392 2HG  GLU A 338      22.093  48.944 -19.473  1.00 14.740          H  
ATOM   5393  N   GLY A 339      22.220  43.966 -18.367  1.00  8.730          N  
ATOM   5394  CA  GLY A 339      21.629  42.619 -18.284  1.00  8.670          C  
ATOM   5395  C   GLY A 339      22.486  41.500 -18.875  1.00  8.650          C  
ATOM   5396  O   GLY A 339      22.806  40.519 -18.205  1.00  8.650          O  
ATOM   5397  H   GLY A 339      22.654  44.359 -17.544  1.00 10.480          H  
ATOM   5398 1HA  GLY A 339      21.421  42.390 -17.239  1.00 10.400          H  
ATOM   5399 2HA  GLY A 339      20.664  42.629 -18.790  1.00 10.400          H  
ATOM   5400  N   VAL A 340      22.862  41.675 -20.129  1.00  8.680          N  
ATOM   5401  CA  VAL A 340      23.667  40.716 -20.870  1.00  8.680          C  
ATOM   5402  C   VAL A 340      24.994  40.406 -20.155  1.00  8.680          C  
ATOM   5403  O   VAL A 340      25.760  41.298 -19.779  1.00  8.700          O  
ATOM   5404  CB  VAL A 340      23.909  41.308 -22.275  1.00 12.150          C  
ATOM   5405  CG1 VAL A 340      24.760  42.575 -22.172  1.00 12.150          C  
ATOM   5406  CG2 VAL A 340      24.537  40.284 -23.175  1.00 12.150          C  
ATOM   5407  H   VAL A 340      22.499  42.519 -20.576  1.00 10.420          H  
ATOM   5408  HA  VAL A 340      23.096  39.792 -20.968  1.00 10.420          H  
ATOM   5409  HB  VAL A 340      22.952  41.617 -22.699  1.00 14.580          H  
ATOM   5410 1HG1 VAL A 340      24.885  42.961 -23.129  1.00 14.580          H  
ATOM   5411 2HG1 VAL A 340      24.262  43.314 -21.542  1.00 14.580          H  
ATOM   5412 3HG1 VAL A 340      25.725  42.387 -21.778  1.00 14.580          H  
ATOM   5413 1HG2 VAL A 340      24.695  40.704 -24.164  1.00 14.580          H  
ATOM   5414 2HG2 VAL A 340      25.478  39.967 -22.768  1.00 14.580          H  
ATOM   5415 3HG2 VAL A 340      23.871  39.433 -23.250  1.00 14.580          H  
ATOM   5416  N   ASP A 341      25.302  39.122 -20.003  1.00  8.680          N  
ATOM   5417  CA  ASP A 341      26.509  38.727 -19.276  1.00  8.720          C  
ATOM   5418  C   ASP A 341      27.779  38.695 -20.151  1.00  8.870          C  
ATOM   5419  O   ASP A 341      28.323  37.632 -20.480  1.00  8.950          O  
ATOM   5420  CB  ASP A 341      26.278  37.378 -18.584  1.00 12.190          C  
ATOM   5421  CG  ASP A 341      27.338  37.044 -17.550  1.00 12.190          C  
ATOM   5422  OD1 ASP A 341      28.060  37.928 -17.154  1.00 12.190          O  
ATOM   5423  OD2 ASP A 341      27.418  35.903 -17.144  1.00 12.190          O  
ATOM   5424  H   ASP A 341      24.666  38.419 -20.345  1.00 10.420          H  
ATOM   5425  HA  ASP A 341      26.676  39.466 -18.490  1.00 10.460          H  
ATOM   5426 1HB  ASP A 341      25.304  37.386 -18.096  1.00 14.630          H  
ATOM   5427 2HB  ASP A 341      26.265  36.582 -19.324  1.00 14.630          H  
ATOM   5428  N   ILE A 342      28.235  39.878 -20.526  1.00  8.970          N  
ATOM   5429  CA  ILE A 342      29.438  40.055 -21.346  1.00  9.140          C  
ATOM   5430  C   ILE A 342      30.691  39.898 -20.462  1.00  9.180          C  
ATOM   5431  O   ILE A 342      30.687  40.399 -19.339  1.00  9.120          O  
ATOM   5432  CB  ILE A 342      29.402  41.415 -22.106  1.00 12.730          C  
ATOM   5433  CG1 ILE A 342      28.260  41.357 -23.115  1.00 12.730          C  
ATOM   5434  CG2 ILE A 342      30.731  41.787 -22.787  1.00 12.730          C  
ATOM   5435  CD1 ILE A 342      27.905  42.656 -23.809  1.00 12.730          C  
ATOM   5436  H   ILE A 342      27.682  40.675 -20.189  1.00 10.760          H  
ATOM   5437  HA  ILE A 342      29.420  39.282 -22.096  1.00 10.970          H  
ATOM   5438  HB  ILE A 342      29.153  42.191 -21.385  1.00 15.270          H  
ATOM   5439 1HG1 ILE A 342      28.515  40.627 -23.877  1.00 15.270          H  
ATOM   5440 2HG1 ILE A 342      27.394  41.009 -22.594  1.00 15.270          H  
ATOM   5441 1HG2 ILE A 342      30.638  42.729 -23.261  1.00 15.270          H  
ATOM   5442 2HG2 ILE A 342      31.523  41.853 -22.049  1.00 15.270          H  
ATOM   5443 3HG2 ILE A 342      31.003  41.072 -23.534  1.00 15.270          H  
ATOM   5444 1HD1 ILE A 342      27.084  42.451 -24.479  1.00 15.270          H  
ATOM   5445 2HD1 ILE A 342      27.604  43.400 -23.072  1.00 15.270          H  
ATOM   5446 3HD1 ILE A 342      28.737  43.037 -24.384  1.00 15.270          H  
ATOM   5447  N   PRO A 343      31.723  39.126 -20.889  1.00  9.310          N  
ATOM   5448  CA  PRO A 343      32.970  38.876 -20.177  1.00  9.420          C  
ATOM   5449  C   PRO A 343      33.796  40.140 -20.154  1.00  9.500          C  
ATOM   5450  O   PRO A 343      33.494  41.067 -20.895  1.00  9.530          O  
ATOM   5451  CB  PRO A 343      33.651  37.794 -21.025  1.00 14.130          C  
ATOM   5452  CG  PRO A 343      33.115  38.014 -22.411  1.00 14.130          C  
ATOM   5453  CD  PRO A 343      31.671  38.428 -22.210  1.00 14.130          C  
ATOM   5454  HA  PRO A 343      32.748  38.525 -19.160  1.00 11.300          H  
ATOM   5455 1HB  PRO A 343      34.749  37.923 -20.980  1.00 16.960          H  
ATOM   5456 2HB  PRO A 343      33.424  36.794 -20.627  1.00 16.960          H  
ATOM   5457 1HG  PRO A 343      33.699  38.808 -22.895  1.00 16.960          H  
ATOM   5458 2HG  PRO A 343      33.249  37.132 -23.037  1.00 16.960          H  
ATOM   5459 1HD  PRO A 343      31.422  39.072 -23.021  1.00 16.960          H  
ATOM   5460 2HD  PRO A 343      31.010  37.564 -22.163  1.00 16.960          H  
ATOM   5461  N   LYS A 344      34.808  40.218 -19.299  1.00  9.580          N  
ATOM   5462  CA  LYS A 344      35.650  41.407 -19.360  1.00  9.710          C  
ATOM   5463  C   LYS A 344      36.312  41.482 -20.729  1.00  9.890          C  
ATOM   5464  O   LYS A 344      36.989  40.532 -21.129  1.00 10.020          O  
ATOM   5465  CB  LYS A 344      36.774  41.368 -18.313  1.00 13.540          C  
ATOM   5466  CG  LYS A 344      36.368  41.454 -16.841  1.00 13.540          C  
ATOM   5467  CD  LYS A 344      37.634  41.551 -15.956  1.00 13.540          C  
ATOM   5468  CE  LYS A 344      37.304  41.814 -14.491  1.00 13.540          C  
ATOM   5469  NZ  LYS A 344      38.541  41.897 -13.637  1.00 13.540          N  
ATOM   5470  H   LYS A 344      35.017  39.460 -18.666  1.00 11.500          H  
ATOM   5471  HA  LYS A 344      35.030  42.292 -19.230  1.00 11.650          H  
ATOM   5472 1HB  LYS A 344      37.348  40.452 -18.442  1.00 16.250          H  
ATOM   5473 2HB  LYS A 344      37.457  42.194 -18.510  1.00 16.250          H  
ATOM   5474 1HG  LYS A 344      35.710  42.278 -16.658  1.00 16.250          H  
ATOM   5475 2HG  LYS A 344      35.838  40.544 -16.576  1.00 16.250          H  
ATOM   5476 1HD  LYS A 344      38.199  40.619 -16.029  1.00 16.250          H  
ATOM   5477 2HD  LYS A 344      38.268  42.360 -16.314  1.00 16.250          H  
ATOM   5478 1HE  LYS A 344      36.774  42.755 -14.432  1.00 16.250          H  
ATOM   5479 2HE  LYS A 344      36.661  41.025 -14.106  1.00 16.250          H  
ATOM   5480 1HZ  LYS A 344      38.281  42.097 -12.686  1.00 16.250          H  
ATOM   5481 2HZ  LYS A 344      39.037  41.020 -13.659  1.00 16.250          H  
ATOM   5482 3HZ  LYS A 344      39.166  42.628 -13.969  1.00 16.250          H  
ATOM   5483  N   CYS A 345      36.180  42.611 -21.424  1.00  9.950          N  
ATOM   5484  CA  CYS A 345      36.806  42.749 -22.732  1.00 10.130          C  
ATOM   5485  C   CYS A 345      37.864  43.839 -22.731  1.00 10.400          C  
ATOM   5486  O   CYS A 345      37.981  44.612 -21.766  1.00 10.460          O  
ATOM   5487  CB  CYS A 345      35.737  42.906 -23.806  1.00 14.110          C  
ATOM   5488  SG  CYS A 345      34.732  41.367 -23.937  1.00 14.110          S  
ATOM   5489  H   CYS A 345      35.589  43.375 -21.088  1.00 11.940          H  
ATOM   5490  HA  CYS A 345      37.314  41.814 -22.960  1.00 12.160          H  
ATOM   5491 1HB  CYS A 345      35.072  43.729 -23.535  1.00 16.930          H  
ATOM   5492 2HB  CYS A 345      36.164  43.134 -24.742  1.00 16.930          H  
ATOM   5493  N   ASN A 346      38.718  43.820 -23.753  1.00 10.620          N  
ATOM   5494  CA  ASN A 346      39.809  44.767 -23.834  1.00 10.950          C  
ATOM   5495  C   ASN A 346      39.419  46.032 -24.560  1.00 10.930          C  
ATOM   5496  O   ASN A 346      39.759  47.132 -24.129  1.00 11.130          O  
ATOM   5497  CB  ASN A 346      40.995  44.174 -24.597  1.00 15.200          C  
ATOM   5498  CG  ASN A 346      41.747  43.044 -23.951  1.00 15.200          C  
ATOM   5499  OD1 ASN A 346      41.720  42.808 -22.755  1.00 15.200          O  
ATOM   5500  ND2 ASN A 346      42.458  42.315 -24.776  1.00 15.200          N  
ATOM   5501  H   ASN A 346      38.562  43.179 -24.530  1.00 12.740          H  
ATOM   5502  HA  ASN A 346      40.114  45.044 -22.834  1.00 13.140          H  
ATOM   5503 1HB  ASN A 346      40.633  43.810 -25.561  1.00 18.240          H  
ATOM   5504 2HB  ASN A 346      41.711  44.976 -24.799  1.00 18.240          H  
ATOM   5505 1HD2 ASN A 346      42.996  41.543 -24.433  1.00 18.240          H  
ATOM   5506 2HD2 ASN A 346      42.478  42.533 -25.754  1.00 18.240          H  
ATOM   5507  N   LEU A 347      38.738  45.882 -25.689  1.00 10.740          N  
ATOM   5508  CA  LEU A 347      38.528  47.043 -26.533  1.00 10.780          C  
ATOM   5509  C   LEU A 347      37.069  47.378 -26.806  1.00 10.520          C  
ATOM   5510  O   LEU A 347      36.348  46.636 -27.474  1.00 10.410          O  
ATOM   5511  CB  LEU A 347      39.271  46.750 -27.839  1.00 15.080          C  
ATOM   5512  CG  LEU A 347      40.799  46.363 -27.679  1.00 15.080          C  
ATOM   5513  CD1 LEU A 347      41.363  45.870 -28.983  1.00 15.080          C  
ATOM   5514  CD2 LEU A 347      41.587  47.565 -27.185  1.00 15.080          C  
ATOM   5515  H   LEU A 347      38.410  44.958 -25.982  1.00 12.890          H  
ATOM   5516  HA  LEU A 347      38.960  47.915 -26.047  1.00 12.940          H  
ATOM   5517 1HB  LEU A 347      38.762  45.946 -28.374  1.00 18.090          H  
ATOM   5518 2HB  LEU A 347      39.227  47.643 -28.419  1.00 18.090          H  
ATOM   5519  HG  LEU A 347      40.885  45.569 -26.990  1.00 18.090          H  
ATOM   5520 1HD1 LEU A 347      42.407  45.584 -28.858  1.00 18.090          H  
ATOM   5521 2HD1 LEU A 347      40.796  45.008 -29.327  1.00 18.090          H  
ATOM   5522 3HD1 LEU A 347      41.306  46.634 -29.692  1.00 18.090          H  
ATOM   5523 1HD2 LEU A 347      42.632  47.285 -27.069  1.00 18.090          H  
ATOM   5524 2HD2 LEU A 347      41.508  48.380 -27.905  1.00 18.090          H  
ATOM   5525 3HD2 LEU A 347      41.201  47.890 -26.227  1.00 18.090          H  
ATOM   5526  N   VAL A 348      36.638  48.531 -26.341  1.00 10.480          N  
ATOM   5527  CA  VAL A 348      35.253  48.917 -26.559  1.00 10.300          C  
ATOM   5528  C   VAL A 348      35.178  50.226 -27.314  1.00 10.490          C  
ATOM   5529  O   VAL A 348      35.829  51.201 -26.949  1.00 10.680          O  
ATOM   5530  CB  VAL A 348      34.506  48.954 -25.224  1.00 14.490          C  
ATOM   5531  CG1 VAL A 348      33.062  49.414 -25.415  1.00 14.490          C  
ATOM   5532  CG2 VAL A 348      34.545  47.529 -24.624  1.00 14.490          C  
ATOM   5533  H   VAL A 348      37.271  49.130 -25.792  1.00 12.580          H  
ATOM   5534  HA  VAL A 348      34.769  48.163 -27.174  1.00 12.360          H  
ATOM   5535  HB  VAL A 348      34.988  49.654 -24.563  1.00 17.390          H  
ATOM   5536 1HG1 VAL A 348      32.557  49.426 -24.452  1.00 17.390          H  
ATOM   5537 2HG1 VAL A 348      33.035  50.415 -25.839  1.00 17.390          H  
ATOM   5538 3HG1 VAL A 348      32.552  48.725 -26.087  1.00 17.390          H  
ATOM   5539 1HG2 VAL A 348      34.046  47.529 -23.695  1.00 17.390          H  
ATOM   5540 2HG2 VAL A 348      34.053  46.837 -25.301  1.00 17.390          H  
ATOM   5541 3HG2 VAL A 348      35.568  47.209 -24.470  1.00 17.390          H  
ATOM   5542  N   VAL A 349      34.415  50.224 -28.394  1.00 10.470          N  
ATOM   5543  CA  VAL A 349      34.305  51.395 -29.237  1.00 10.680          C  
ATOM   5544  C   VAL A 349      32.856  51.861 -29.325  1.00 10.510          C  
ATOM   5545  O   VAL A 349      31.959  51.068 -29.585  1.00 10.310          O  
ATOM   5546  CB  VAL A 349      34.838  51.093 -30.667  1.00 14.870          C  
ATOM   5547  CG1 VAL A 349      34.727  52.350 -31.534  1.00 14.870          C  
ATOM   5548  CG2 VAL A 349      36.293  50.571 -30.612  1.00 14.870          C  
ATOM   5549  H   VAL A 349      33.880  49.378 -28.604  1.00 12.560          H  
ATOM   5550  HA  VAL A 349      34.903  52.184 -28.806  1.00 12.820          H  
ATOM   5551  HB  VAL A 349      34.215  50.331 -31.124  1.00 17.840          H  
ATOM   5552 1HG1 VAL A 349      35.090  52.133 -32.521  1.00 17.840          H  
ATOM   5553 2HG1 VAL A 349      33.697  52.686 -31.602  1.00 17.840          H  
ATOM   5554 3HG1 VAL A 349      35.334  53.139 -31.097  1.00 17.840          H  
ATOM   5555 1HG2 VAL A 349      36.643  50.347 -31.620  1.00 17.840          H  
ATOM   5556 2HG2 VAL A 349      36.941  51.293 -30.173  1.00 17.840          H  
ATOM   5557 3HG2 VAL A 349      36.321  49.672 -30.017  1.00 17.840          H  
ATOM   5558  N   ARG A 350      32.628  53.129 -29.069  1.00 10.630          N  
ATOM   5559  CA  ARG A 350      31.316  53.715 -29.171  1.00 10.560          C  
ATOM   5560  C   ARG A 350      31.216  54.355 -30.550  1.00 10.710          C  
ATOM   5561  O   ARG A 350      31.791  55.420 -30.800  1.00 10.990          O  
ATOM   5562  CB  ARG A 350      31.130  54.773 -28.100  1.00 14.810          C  
ATOM   5563  CG  ARG A 350      29.788  55.357 -28.028  1.00 14.810          C  
ATOM   5564  CD  ARG A 350      28.846  54.564 -27.192  1.00 14.810          C  
ATOM   5565  NE  ARG A 350      27.461  54.912 -27.474  1.00 14.810          N  
ATOM   5566  CZ  ARG A 350      26.362  54.383 -26.895  1.00 14.810          C  
ATOM   5567  NH1 ARG A 350      26.454  53.489 -25.929  1.00 14.810          N  
ATOM   5568  NH2 ARG A 350      25.173  54.768 -27.322  1.00 14.810          N  
ATOM   5569  H   ARG A 350      33.419  53.706 -28.828  1.00 12.760          H  
ATOM   5570  HA  ARG A 350      30.557  52.945 -29.088  1.00 12.670          H  
ATOM   5571 1HB  ARG A 350      31.381  54.365 -27.124  1.00 17.770          H  
ATOM   5572 2HB  ARG A 350      31.793  55.578 -28.291  1.00 17.770          H  
ATOM   5573 1HG  ARG A 350      29.925  56.322 -27.601  1.00 17.770          H  
ATOM   5574 2HG  ARG A 350      29.370  55.455 -29.022  1.00 17.770          H  
ATOM   5575 1HD  ARG A 350      28.985  53.551 -27.362  1.00 17.770          H  
ATOM   5576 2HD  ARG A 350      29.046  54.783 -26.142  1.00 17.770          H  
ATOM   5577  HE  ARG A 350      27.301  55.582 -28.236  1.00 17.770          H  
ATOM   5578 1HH1 ARG A 350      27.355  53.196 -25.597  1.00 17.770          H  
ATOM   5579 2HH1 ARG A 350      25.595  53.070 -25.514  1.00 17.770          H  
ATOM   5580 1HH2 ARG A 350      25.100  55.438 -28.082  1.00 17.770          H  
ATOM   5581 2HH2 ARG A 350      24.333  54.383 -26.909  1.00 17.770          H  
ATOM   5582  N   PHE A 351      30.534  53.692 -31.471  1.00 10.530          N  
ATOM   5583  CA  PHE A 351      30.464  54.199 -32.833  1.00 10.620          C  
ATOM   5584  C   PHE A 351      29.578  55.434 -32.849  1.00 10.710          C  
ATOM   5585  O   PHE A 351      29.911  56.479 -33.412  1.00 10.880          O  
ATOM   5586  CB  PHE A 351      29.946  53.142 -33.789  1.00 14.830          C  
ATOM   5587  CG  PHE A 351      29.917  53.620 -35.141  1.00 14.830          C  
ATOM   5588  CD1 PHE A 351      31.071  53.679 -35.861  1.00 14.830          C  
ATOM   5589  CD2 PHE A 351      28.758  54.042 -35.707  1.00 14.830          C  
ATOM   5590  CE1 PHE A 351      31.074  54.132 -37.132  1.00 14.830          C  
ATOM   5591  CE2 PHE A 351      28.753  54.507 -36.964  1.00 14.830          C  
ATOM   5592  CZ  PHE A 351      29.917  54.548 -37.695  1.00 14.830          C  
ATOM   5593  H   PHE A 351      30.014  52.852 -31.208  1.00 12.640          H  
ATOM   5594  HA  PHE A 351      31.466  54.493 -33.151  1.00 12.740          H  
ATOM   5595 1HB  PHE A 351      30.584  52.271 -33.750  1.00 17.800          H  
ATOM   5596 2HB  PHE A 351      28.940  52.836 -33.505  1.00 17.800          H  
ATOM   5597  HD1 PHE A 351      31.999  53.353 -35.397  1.00 17.800          H  
ATOM   5598  HD2 PHE A 351      27.827  54.013 -35.135  1.00 17.800          H  
ATOM   5599  HE1 PHE A 351      31.996  54.167 -37.682  1.00 17.800          H  
ATOM   5600  HE2 PHE A 351      27.816  54.857 -37.385  1.00 17.800          H  
ATOM   5601  HZ  PHE A 351      29.911  54.926 -38.711  1.00 17.800          H  
ATOM   5602  N   ASP A 352      28.406  55.284 -32.241  1.00 10.650          N  
ATOM   5603  CA  ASP A 352      27.449  56.379 -32.143  1.00 10.750          C  
ATOM   5604  C   ASP A 352      27.490  56.935 -30.722  1.00 10.810          C  
ATOM   5605  O   ASP A 352      27.062  56.261 -29.784  1.00 10.620          O  
ATOM   5606  CB  ASP A 352      26.040  55.926 -32.510  1.00 15.010          C  
ATOM   5607  CG  ASP A 352      25.838  55.588 -34.023  1.00 15.010          C  
ATOM   5608  OD1 ASP A 352      26.239  56.382 -34.880  1.00 15.010          O  
ATOM   5609  OD2 ASP A 352      25.294  54.515 -34.312  1.00 15.010          O  
ATOM   5610  H   ASP A 352      28.206  54.373 -31.815  1.00 12.780          H  
ATOM   5611  HA  ASP A 352      27.747  57.174 -32.826  1.00 12.900          H  
ATOM   5612 1HB  ASP A 352      25.789  55.057 -31.911  1.00 18.010          H  
ATOM   5613 2HB  ASP A 352      25.335  56.718 -32.240  1.00 18.010          H  
ATOM   5614  N   LEU A 353      27.990  58.158 -30.555  1.00 11.100          N  
ATOM   5615  CA  LEU A 353      28.197  58.710 -29.217  1.00 11.200          C  
ATOM   5616  C   LEU A 353      26.879  58.862 -28.456  1.00 11.050          C  
ATOM   5617  O   LEU A 353      25.846  59.102 -29.085  1.00 10.980          O  
ATOM   5618  CB  LEU A 353      28.901  60.072 -29.335  1.00 15.640          C  
ATOM   5619  CG  LEU A 353      28.148  61.239 -30.057  1.00 15.640          C  
ATOM   5620  CD1 LEU A 353      27.316  62.082 -29.052  1.00 15.640          C  
ATOM   5621  CD2 LEU A 353      29.180  62.108 -30.737  1.00 15.640          C  
ATOM   5622  H   LEU A 353      28.296  58.676 -31.370  1.00 13.320          H  
ATOM   5623  HA  LEU A 353      28.858  58.037 -28.694  1.00 13.440          H  
ATOM   5624 1HB  LEU A 353      29.117  60.414 -28.365  1.00 18.770          H  
ATOM   5625 2HB  LEU A 353      29.854  59.917 -29.855  1.00 18.770          H  
ATOM   5626  HG  LEU A 353      27.463  60.829 -30.796  1.00 18.770          H  
ATOM   5627 1HD1 LEU A 353      26.817  62.886 -29.587  1.00 18.770          H  
ATOM   5628 2HD1 LEU A 353      26.565  61.493 -28.559  1.00 18.770          H  
ATOM   5629 3HD1 LEU A 353      27.965  62.506 -28.303  1.00 18.770          H  
ATOM   5630 1HD2 LEU A 353      28.690  62.924 -31.265  1.00 18.770          H  
ATOM   5631 2HD2 LEU A 353      29.862  62.518 -29.992  1.00 18.770          H  
ATOM   5632 3HD2 LEU A 353      29.733  61.499 -31.442  1.00 18.770          H  
ATOM   5633  N   PRO A 354      26.877  58.697 -27.111  1.00 11.020          N  
ATOM   5634  CA  PRO A 354      25.734  58.850 -26.247  1.00 10.950          C  
ATOM   5635  C   PRO A 354      25.418  60.301 -26.014  1.00 11.180          C  
ATOM   5636  O   PRO A 354      26.327  61.133 -25.941  1.00 11.530          O  
ATOM   5637  CB  PRO A 354      26.208  58.201 -24.943  1.00 16.420          C  
ATOM   5638  CG  PRO A 354      27.697  58.450 -24.931  1.00 16.420          C  
ATOM   5639  CD  PRO A 354      28.116  58.367 -26.377  1.00 16.420          C  
ATOM   5640  HA  PRO A 354      24.872  58.320 -26.680  1.00 13.140          H  
ATOM   5641 1HB  PRO A 354      25.684  58.649 -24.073  1.00 19.710          H  
ATOM   5642 2HB  PRO A 354      25.960  57.133 -24.947  1.00 19.710          H  
ATOM   5643 1HG  PRO A 354      27.916  59.431 -24.478  1.00 19.710          H  
ATOM   5644 2HG  PRO A 354      28.193  57.696 -24.308  1.00 19.710          H  
ATOM   5645 1HD  PRO A 354      28.919  59.079 -26.565  1.00 19.710          H  
ATOM   5646 2HD  PRO A 354      28.391  57.367 -26.562  1.00 19.710          H  
ATOM   5647  N   THR A 355      24.159  60.570 -25.746  1.00 11.020          N  
ATOM   5648  CA  THR A 355      23.708  61.872 -25.313  1.00 11.250          C  
ATOM   5649  C   THR A 355      22.837  61.614 -24.111  1.00 11.140          C  
ATOM   5650  O   THR A 355      21.641  61.905 -24.133  1.00 11.340          O  
ATOM   5651  CB  THR A 355      22.859  62.563 -26.380  1.00 15.660          C  
ATOM   5652  OG1 THR A 355      21.743  61.722 -26.676  1.00 15.660          O  
ATOM   5653  CG2 THR A 355      23.682  62.771 -27.644  1.00 15.660          C  
ATOM   5654  H   THR A 355      23.462  59.845 -25.848  1.00 13.220          H  
ATOM   5655  HA  THR A 355      24.556  62.494 -25.021  1.00 13.500          H  
ATOM   5656  HB  THR A 355      22.501  63.523 -26.005  1.00 18.790          H  
ATOM   5657  HG1 THR A 355      21.178  61.682 -25.871  1.00 18.790          H  
ATOM   5658 1HG2 THR A 355      23.069  63.252 -28.401  1.00 18.790          H  
ATOM   5659 2HG2 THR A 355      24.541  63.402 -27.414  1.00 18.790          H  
ATOM   5660 3HG2 THR A 355      24.030  61.812 -28.021  1.00 18.790          H  
ATOM   5661  N   GLU A 356      23.424  60.965 -23.117  1.00 10.850          N  
ATOM   5662  CA  GLU A 356      22.758  60.566 -21.887  1.00 10.720          C  
ATOM   5663  C   GLU A 356      23.745  59.875 -20.974  1.00 10.600          C  
ATOM   5664  O   GLU A 356      24.592  59.087 -21.417  1.00 10.470          O  
ATOM   5665  CB  GLU A 356      21.538  59.662 -22.095  1.00 15.060          C  
ATOM   5666  CG  GLU A 356      21.735  58.310 -22.681  1.00 15.060          C  
ATOM   5667  CD  GLU A 356      20.384  57.580 -22.803  1.00 15.060          C  
ATOM   5668  OE1 GLU A 356      19.684  57.466 -21.790  1.00 15.060          O  
ATOM   5669  OE2 GLU A 356      20.041  57.176 -23.889  1.00 15.060          O  
ATOM   5670  H   GLU A 356      24.428  60.807 -23.200  1.00 13.020          H  
ATOM   5671  HA  GLU A 356      22.404  61.458 -21.379  1.00 12.860          H  
ATOM   5672 1HB  GLU A 356      21.111  59.480 -21.120  1.00 18.070          H  
ATOM   5673 2HB  GLU A 356      20.788  60.164 -22.685  1.00 18.070          H  
ATOM   5674 1HG  GLU A 356      22.197  58.403 -23.663  1.00 18.070          H  
ATOM   5675 2HG  GLU A 356      22.395  57.737 -22.046  1.00 18.070          H  
ATOM   5676  N   TYR A 357      23.591  60.146 -19.693  1.00 10.630          N  
ATOM   5677  CA  TYR A 357      24.442  59.591 -18.666  1.00 10.530          C  
ATOM   5678  C   TYR A 357      24.505  58.075 -18.622  1.00 10.220          C  
ATOM   5679  O   TYR A 357      25.601  57.505 -18.572  1.00 10.160          O  
ATOM   5680  CB  TYR A 357      24.027  60.170 -17.313  1.00 14.780          C  
ATOM   5681  CG  TYR A 357      24.753  59.572 -16.169  1.00 14.780          C  
ATOM   5682  CD1 TYR A 357      26.072  59.911 -15.952  1.00 14.780          C  
ATOM   5683  CD2 TYR A 357      24.098  58.690 -15.315  1.00 14.780          C  
ATOM   5684  CE1 TYR A 357      26.744  59.363 -14.905  1.00 14.780          C  
ATOM   5685  CE2 TYR A 357      24.771  58.148 -14.250  1.00 14.780          C  
ATOM   5686  CZ  TYR A 357      26.092  58.479 -14.045  1.00 14.780          C  
ATOM   5687  OH  TYR A 357      26.776  57.937 -12.997  1.00 14.780          O  
ATOM   5688  H   TYR A 357      22.866  60.799 -19.424  1.00 12.760          H  
ATOM   5689  HA  TYR A 357      25.450  59.923 -18.861  1.00 12.640          H  
ATOM   5690 1HB  TYR A 357      24.223  61.239 -17.311  1.00 17.740          H  
ATOM   5691 2HB  TYR A 357      22.954  60.029 -17.154  1.00 17.740          H  
ATOM   5692  HD1 TYR A 357      26.579  60.604 -16.616  1.00 17.740          H  
ATOM   5693  HD2 TYR A 357      23.054  58.425 -15.493  1.00 17.740          H  
ATOM   5694  HE1 TYR A 357      27.785  59.627 -14.740  1.00 17.740          H  
ATOM   5695  HE2 TYR A 357      24.265  57.452 -13.578  1.00 17.740          H  
ATOM   5696  HH  TYR A 357      27.709  58.154 -13.090  1.00 17.740          H  
ATOM   5697  N   ARG A 358      23.364  57.396 -18.643  1.00 10.070          N  
ATOM   5698  CA  ARG A 358      23.419  55.957 -18.453  1.00  9.810          C  
ATOM   5699  C   ARG A 358      24.207  55.219 -19.529  1.00  9.730          C  
ATOM   5700  O   ARG A 358      25.035  54.382 -19.175  1.00  9.580          O  
ATOM   5701  CB  ARG A 358      22.019  55.371 -18.377  1.00 13.840          C  
ATOM   5702  CG  ARG A 358      21.930  53.850 -18.091  1.00 13.840          C  
ATOM   5703  CD  ARG A 358      22.494  53.515 -16.757  1.00 13.840          C  
ATOM   5704  NE  ARG A 358      22.173  52.147 -16.329  1.00 13.840          N  
ATOM   5705  CZ  ARG A 358      22.669  51.549 -15.206  1.00 13.840          C  
ATOM   5706  NH1 ARG A 358      23.516  52.187 -14.430  1.00 13.840          N  
ATOM   5707  NH2 ARG A 358      22.305  50.325 -14.873  1.00 13.840          N  
ATOM   5708  H   ARG A 358      22.485  57.883 -18.741  1.00 12.080          H  
ATOM   5709  HA  ARG A 358      23.910  55.783 -17.494  1.00 11.770          H  
ATOM   5710 1HB  ARG A 358      21.465  55.878 -17.593  1.00 16.610          H  
ATOM   5711 2HB  ARG A 358      21.494  55.560 -19.316  1.00 16.610          H  
ATOM   5712 1HG  ARG A 358      20.886  53.539 -18.097  1.00 16.610          H  
ATOM   5713 2HG  ARG A 358      22.477  53.280 -18.848  1.00 16.610          H  
ATOM   5714 1HD  ARG A 358      23.579  53.603 -16.794  1.00 16.610          H  
ATOM   5715 2HD  ARG A 358      22.102  54.211 -16.034  1.00 16.610          H  
ATOM   5716  HE  ARG A 358      21.518  51.600 -16.920  1.00 16.610          H  
ATOM   5717 1HH1 ARG A 358      23.814  53.119 -14.657  1.00 16.610          H  
ATOM   5718 2HH1 ARG A 358      23.866  51.737 -13.597  1.00 16.610          H  
ATOM   5719 1HH2 ARG A 358      21.638  49.806 -15.456  1.00 16.610          H  
ATOM   5720 2HH2 ARG A 358      22.676  49.901 -14.039  1.00 16.610          H  
ATOM   5721  N   SER A 359      23.998  55.544 -20.809  1.00  9.860          N  
ATOM   5722  CA  SER A 359      24.705  54.876 -21.894  1.00  9.810          C  
ATOM   5723  C   SER A 359      26.197  55.127 -21.824  1.00  9.880          C  
ATOM   5724  O   SER A 359      27.009  54.221 -22.057  1.00  9.790          O  
ATOM   5725  CB  SER A 359      24.141  55.304 -23.223  1.00 13.750          C  
ATOM   5726  OG  SER A 359      22.835  54.826 -23.369  1.00 13.750          O  
ATOM   5727  H   SER A 359      23.308  56.242 -21.046  1.00 11.830          H  
ATOM   5728  HA  SER A 359      24.536  53.802 -21.797  1.00 11.770          H  
ATOM   5729 1HB  SER A 359      24.143  56.391 -23.278  1.00 16.500          H  
ATOM   5730 2HB  SER A 359      24.762  54.929 -24.027  1.00 16.500          H  
ATOM   5731  HG  SER A 359      22.931  53.855 -23.513  1.00 16.500          H  
ATOM   5732  N   TYR A 360      26.611  56.349 -21.485  1.00 10.080          N  
ATOM   5733  CA  TYR A 360      28.047  56.555 -21.359  1.00 10.200          C  
ATOM   5734  C   TYR A 360      28.621  55.589 -20.333  1.00 10.040          C  
ATOM   5735  O   TYR A 360      29.597  54.878 -20.597  1.00 10.020          O  
ATOM   5736  CB  TYR A 360      28.389  57.979 -20.982  1.00 14.230          C  
ATOM   5737  CG  TYR A 360      29.883  58.188 -20.718  1.00 14.230          C  
ATOM   5738  CD1 TYR A 360      30.793  58.290 -21.770  1.00 14.230          C  
ATOM   5739  CD2 TYR A 360      30.337  58.293 -19.414  1.00 14.230          C  
ATOM   5740  CE1 TYR A 360      32.137  58.503 -21.495  1.00 14.230          C  
ATOM   5741  CE2 TYR A 360      31.669  58.512 -19.154  1.00 14.230          C  
ATOM   5742  CZ  TYR A 360      32.574  58.625 -20.193  1.00 14.230          C  
ATOM   5743  OH  TYR A 360      33.926  58.851 -19.908  1.00 14.230          O  
ATOM   5744  H   TYR A 360      25.948  57.126 -21.340  1.00 12.100          H  
ATOM   5745  HA  TYR A 360      28.516  56.330 -22.315  1.00 12.240          H  
ATOM   5746 1HB  TYR A 360      28.080  58.637 -21.785  1.00 17.080          H  
ATOM   5747 2HB  TYR A 360      27.828  58.272 -20.089  1.00 17.080          H  
ATOM   5748  HD1 TYR A 360      30.456  58.205 -22.804  1.00 17.080          H  
ATOM   5749  HD2 TYR A 360      29.635  58.211 -18.582  1.00 17.080          H  
ATOM   5750  HE1 TYR A 360      32.850  58.579 -22.300  1.00 17.080          H  
ATOM   5751  HE2 TYR A 360      32.008  58.603 -18.119  1.00 17.080          H  
ATOM   5752  HH  TYR A 360      34.433  59.146 -20.715  1.00 17.080          H  
ATOM   5753  N   VAL A 361      27.990  55.535 -19.158  1.00  9.950          N  
ATOM   5754  CA  VAL A 361      28.491  54.692 -18.084  1.00  9.820          C  
ATOM   5755  C   VAL A 361      28.506  53.216 -18.467  1.00  9.600          C  
ATOM   5756  O   VAL A 361      29.492  52.509 -18.208  1.00  9.570          O  
ATOM   5757  CB  VAL A 361      27.595  54.851 -16.830  1.00 13.800          C  
ATOM   5758  CG1 VAL A 361      27.968  53.820 -15.742  1.00 13.800          C  
ATOM   5759  CG2 VAL A 361      27.731  56.246 -16.297  1.00 13.800          C  
ATOM   5760  H   VAL A 361      27.165  56.130 -19.005  1.00 11.940          H  
ATOM   5761  HA  VAL A 361      29.505  55.008 -17.845  1.00 11.780          H  
ATOM   5762  HB  VAL A 361      26.557  54.673 -17.111  1.00 16.560          H  
ATOM   5763 1HG1 VAL A 361      27.316  53.959 -14.882  1.00 16.560          H  
ATOM   5764 2HG1 VAL A 361      27.844  52.802 -16.113  1.00 16.560          H  
ATOM   5765 3HG1 VAL A 361      29.006  53.972 -15.439  1.00 16.560          H  
ATOM   5766 1HG2 VAL A 361      27.092  56.345 -15.440  1.00 16.560          H  
ATOM   5767 2HG2 VAL A 361      28.752  56.426 -16.009  1.00 16.560          H  
ATOM   5768 3HG2 VAL A 361      27.444  56.972 -17.045  1.00 16.560          H  
ATOM   5769  N   GLN A 362      27.409  52.740 -19.052  1.00  9.470          N  
ATOM   5770  CA  GLN A 362      27.319  51.332 -19.372  1.00  9.280          C  
ATOM   5771  C   GLN A 362      28.223  50.884 -20.502  1.00  9.330          C  
ATOM   5772  O   GLN A 362      28.780  49.789 -20.429  1.00  9.250          O  
ATOM   5773  CB  GLN A 362      25.886  50.955 -19.696  1.00 13.070          C  
ATOM   5774  CG  GLN A 362      24.937  51.074 -18.525  1.00 13.070          C  
ATOM   5775  CD  GLN A 362      25.401  50.314 -17.322  1.00 13.070          C  
ATOM   5776  OE1 GLN A 362      25.701  50.944 -16.301  1.00 13.070          O  
ATOM   5777  NE2 GLN A 362      25.506  48.997 -17.417  1.00 13.070          N  
ATOM   5778  H   GLN A 362      26.623  53.367 -19.230  1.00 11.360          H  
ATOM   5779  HA  GLN A 362      27.623  50.780 -18.488  1.00 11.140          H  
ATOM   5780 1HB  GLN A 362      25.516  51.612 -20.488  1.00 15.680          H  
ATOM   5781 2HB  GLN A 362      25.864  49.949 -20.072  1.00 15.680          H  
ATOM   5782 1HG  GLN A 362      24.857  52.108 -18.249  1.00 15.680          H  
ATOM   5783 2HG  GLN A 362      23.962  50.691 -18.823  1.00 15.680          H  
ATOM   5784 1HE2 GLN A 362      25.823  48.465 -16.635  1.00 15.680          H  
ATOM   5785 2HE2 GLN A 362      25.271  48.519 -18.296  1.00 15.680          H  
ATOM   5786  N   SER A 363      28.411  51.694 -21.543  1.00  9.500          N  
ATOM   5787  CA  SER A 363      29.308  51.244 -22.595  1.00  9.580          C  
ATOM   5788  C   SER A 363      30.754  51.289 -22.116  1.00  9.710          C  
ATOM   5789  O   SER A 363      31.508  50.331 -22.303  1.00  9.710          O  
ATOM   5790  CB  SER A 363      29.134  52.080 -23.841  1.00 13.380          C  
ATOM   5791  OG  SER A 363      29.464  53.420 -23.608  1.00 13.380          O  
ATOM   5792  H   SER A 363      27.921  52.589 -21.617  1.00 11.400          H  
ATOM   5793  HA  SER A 363      29.059  50.211 -22.837  1.00 11.500          H  
ATOM   5794 1HB  SER A 363      29.777  51.687 -24.619  1.00 16.060          H  
ATOM   5795 2HB  SER A 363      28.110  52.000 -24.186  1.00 16.060          H  
ATOM   5796  HG  SER A 363      28.699  53.800 -23.121  1.00 16.060          H  
ATOM   5797  N   LYS A 364      31.129  52.336 -21.365  1.00  9.820          N  
ATOM   5798  CA  LYS A 364      32.486  52.431 -20.841  1.00  9.960          C  
ATOM   5799  C   LYS A 364      32.802  51.218 -19.981  1.00  9.800          C  
ATOM   5800  O   LYS A 364      33.860  50.595 -20.132  1.00  9.880          O  
ATOM   5801  CB  LYS A 364      32.691  53.719 -20.036  1.00 13.890          C  
ATOM   5802  CG  LYS A 364      34.121  53.879 -19.488  1.00 13.890          C  
ATOM   5803  CD  LYS A 364      34.363  55.234 -18.795  1.00 13.890          C  
ATOM   5804  CE  LYS A 364      33.729  55.343 -17.379  1.00 13.890          C  
ATOM   5805  NZ  LYS A 364      34.232  56.571 -16.650  1.00 13.890          N  
ATOM   5806  H   LYS A 364      30.489  53.122 -21.217  1.00 11.780          H  
ATOM   5807  HA  LYS A 364      33.182  52.430 -21.670  1.00 11.950          H  
ATOM   5808 1HB  LYS A 364      32.463  54.580 -20.669  1.00 16.670          H  
ATOM   5809 2HB  LYS A 364      31.986  53.739 -19.202  1.00 16.670          H  
ATOM   5810 1HG  LYS A 364      34.332  53.084 -18.773  1.00 16.670          H  
ATOM   5811 2HG  LYS A 364      34.824  53.783 -20.315  1.00 16.670          H  
ATOM   5812 1HD  LYS A 364      35.420  55.390 -18.705  1.00 16.670          H  
ATOM   5813 2HD  LYS A 364      33.953  56.029 -19.416  1.00 16.670          H  
ATOM   5814 1HE  LYS A 364      32.643  55.418 -17.474  1.00 16.670          H  
ATOM   5815 2HE  LYS A 364      33.976  54.457 -16.795  1.00 16.670          H  
ATOM   5816 1HZ  LYS A 364      33.799  56.674 -15.699  1.00 16.670          H  
ATOM   5817 2HZ  LYS A 364      35.265  56.517 -16.548  1.00 16.670          H  
ATOM   5818 3HZ  LYS A 364      33.990  57.380 -17.193  1.00 16.670          H  
ATOM   5819  N   GLY A 365      31.822  50.836 -19.150  1.00  9.590          N  
ATOM   5820  CA  GLY A 365      31.864  49.734 -18.199  1.00  9.430          C  
ATOM   5821  C   GLY A 365      32.169  48.359 -18.790  1.00  9.360          C  
ATOM   5822  O   GLY A 365      32.412  47.415 -18.041  1.00  9.230          O  
ATOM   5823  H   GLY A 365      30.980  51.418 -19.102  1.00 11.510          H  
ATOM   5824 1HA  GLY A 365      32.599  49.965 -17.431  1.00 11.320          H  
ATOM   5825 2HA  GLY A 365      30.898  49.693 -17.695  1.00 11.320          H  
ATOM   5826  N   ARG A 366      32.130  48.207 -20.113  1.00  9.440          N  
ATOM   5827  CA  ARG A 366      32.456  46.927 -20.733  1.00  9.420          C  
ATOM   5828  C   ARG A 366      33.973  46.706 -20.887  1.00  9.630          C  
ATOM   5829  O   ARG A 366      34.462  45.561 -20.931  1.00  9.660          O  
ATOM   5830  CB  ARG A 366      31.796  46.839 -22.080  1.00 13.200          C  
ATOM   5831  CG  ARG A 366      30.291  46.829 -22.095  1.00 13.200          C  
ATOM   5832  CD  ARG A 366      29.689  45.464 -21.917  1.00 13.200          C  
ATOM   5833  NE  ARG A 366      29.681  44.965 -20.544  1.00 13.200          N  
ATOM   5834  CZ  ARG A 366      28.818  45.346 -19.572  1.00 13.200          C  
ATOM   5835  NH1 ARG A 366      27.887  46.251 -19.798  1.00 13.200          N  
ATOM   5836  NH2 ARG A 366      28.909  44.795 -18.374  1.00 13.200          N  
ATOM   5837  H   ARG A 366      31.894  49.007 -20.714  1.00 11.330          H  
ATOM   5838  HA  ARG A 366      32.066  46.137 -20.099  1.00 11.300          H  
ATOM   5839 1HB  ARG A 366      32.078  47.707 -22.658  1.00 15.840          H  
ATOM   5840 2HB  ARG A 366      32.161  45.972 -22.581  1.00 15.840          H  
ATOM   5841 1HG  ARG A 366      29.917  47.494 -21.316  1.00 15.840          H  
ATOM   5842 2HG  ARG A 366      29.991  47.199 -23.031  1.00 15.840          H  
ATOM   5843 1HD  ARG A 366      28.661  45.483 -22.279  1.00 15.840          H  
ATOM   5844 2HD  ARG A 366      30.252  44.778 -22.517  1.00 15.840          H  
ATOM   5845  HE  ARG A 366      30.374  44.263 -20.297  1.00 15.840          H  
ATOM   5846 1HH1 ARG A 366      27.798  46.694 -20.703  1.00 15.840          H  
ATOM   5847 2HH1 ARG A 366      27.259  46.517 -19.053  1.00 15.840          H  
ATOM   5848 1HH2 ARG A 366      29.612  44.088 -18.198  1.00 15.840          H  
ATOM   5849 2HH2 ARG A 366      28.268  45.066 -17.645  1.00 15.840          H  
ATOM   5850  N   ALA A 367      34.752  47.797 -20.976  1.00  9.820          N  
ATOM   5851  CA  ALA A 367      36.199  47.706 -21.195  1.00 10.070          C  
ATOM   5852  C   ALA A 367      36.879  47.435 -19.853  1.00 10.140          C  
ATOM   5853  O   ALA A 367      37.593  48.276 -19.308  1.00 10.320          O  
ATOM   5854  CB  ALA A 367      36.697  49.004 -21.840  1.00 14.000          C  
ATOM   5855  H   ALA A 367      34.348  48.736 -20.885  1.00 11.780          H  
ATOM   5856  HA  ALA A 367      36.407  46.867 -21.860  1.00 12.080          H  
ATOM   5857 1HB  ALA A 367      37.733  48.986 -22.028  1.00 16.800          H  
ATOM   5858 2HB  ALA A 367      36.198  49.153 -22.770  1.00 16.800          H  
ATOM   5859 3HB  ALA A 367      36.473  49.829 -21.178  1.00 16.800          H  
ATOM   5860  N   ARG A 368      36.620  46.243 -19.321  1.00 10.020          N  
ATOM   5861  CA  ARG A 368      37.032  45.857 -17.976  1.00 10.040          C  
ATOM   5862  C   ARG A 368      38.349  45.125 -17.814  1.00 10.290          C  
ATOM   5863  O   ARG A 368      38.764  44.876 -16.682  1.00 10.350          O  
ATOM   5864  CB  ARG A 368      35.980  44.970 -17.372  1.00 14.050          C  
ATOM   5865  CG  ARG A 368      34.678  45.601 -17.137  1.00 14.050          C  
ATOM   5866  CD  ARG A 368      33.720  44.684 -16.471  1.00 14.050          C  
ATOM   5867  NE  ARG A 368      32.476  45.360 -16.221  1.00 14.050          N  
ATOM   5868  CZ  ARG A 368      31.509  44.951 -15.375  1.00 14.050          C  
ATOM   5869  NH1 ARG A 368      31.648  43.840 -14.668  1.00 14.050          N  
ATOM   5870  NH2 ARG A 368      30.415  45.681 -15.240  1.00 14.050          N  
ATOM   5871  H   ARG A 368      36.031  45.633 -19.886  1.00 12.020          H  
ATOM   5872  HA  ARG A 368      37.088  46.772 -17.390  1.00 12.050          H  
ATOM   5873 1HB  ARG A 368      35.801  44.167 -18.057  1.00 16.860          H  
ATOM   5874 2HB  ARG A 368      36.336  44.550 -16.444  1.00 16.860          H  
ATOM   5875 1HG  ARG A 368      34.791  46.503 -16.539  1.00 16.860          H  
ATOM   5876 2HG  ARG A 368      34.266  45.859 -18.098  1.00 16.860          H  
ATOM   5877 1HD  ARG A 368      33.522  43.837 -17.129  1.00 16.860          H  
ATOM   5878 2HD  ARG A 368      34.125  44.329 -15.533  1.00 16.860          H  
ATOM   5879  HE  ARG A 368      32.326  46.230 -16.753  1.00 16.860          H  
ATOM   5880 1HH1 ARG A 368      32.479  43.281 -14.757  1.00 16.860          H  
ATOM   5881 2HH1 ARG A 368      30.919  43.552 -14.028  1.00 16.860          H  
ATOM   5882 1HH2 ARG A 368      30.303  46.538 -15.765  1.00 16.860          H  
ATOM   5883 2HH2 ARG A 368      29.704  45.403 -14.585  1.00 16.860          H  
ATOM   5884  N   ALA A 369      38.982  44.736 -18.905  1.00 10.450          N  
ATOM   5885  CA  ALA A 369      40.249  44.035 -18.820  1.00 10.730          C  
ATOM   5886  C   ALA A 369      41.305  44.965 -18.202  1.00 10.940          C  
ATOM   5887  O   ALA A 369      41.265  46.167 -18.461  1.00 10.940          O  
ATOM   5888  CB  ALA A 369      40.698  43.584 -20.182  1.00 14.910          C  
ATOM   5889  H   ALA A 369      38.577  44.912 -19.831  1.00 12.540          H  
ATOM   5890  HA  ALA A 369      40.094  43.161 -18.200  1.00 12.880          H  
ATOM   5891 1HB  ALA A 369      41.634  43.040 -20.115  1.00 17.890          H  
ATOM   5892 2HB  ALA A 369      39.940  42.932 -20.617  1.00 17.890          H  
ATOM   5893 3HB  ALA A 369      40.836  44.442 -20.811  1.00 17.890          H  
ATOM   5894  N   PRO A 370      42.328  44.455 -17.480  1.00 11.140          N  
ATOM   5895  CA  PRO A 370      43.421  45.227 -16.885  1.00 11.380          C  
ATOM   5896  C   PRO A 370      44.187  46.093 -17.891  1.00 11.630          C  
ATOM   5897  O   PRO A 370      44.877  47.033 -17.501  1.00 12.010          O  
ATOM   5898  CB  PRO A 370      44.334  44.132 -16.320  1.00 17.070          C  
ATOM   5899  CG  PRO A 370      43.428  42.973 -16.058  1.00 17.070          C  
ATOM   5900  CD  PRO A 370      42.391  43.009 -17.162  1.00 17.070          C  
ATOM   5901  HA  PRO A 370      43.012  45.849 -16.075  1.00 13.660          H  
ATOM   5902 1HB  PRO A 370      45.137  43.900 -17.033  1.00 20.480          H  
ATOM   5903 2HB  PRO A 370      44.825  44.491 -15.395  1.00 20.480          H  
ATOM   5904 1HG  PRO A 370      44.010  42.053 -16.044  1.00 20.480          H  
ATOM   5905 2HG  PRO A 370      42.986  43.071 -15.047  1.00 20.480          H  
ATOM   5906 1HD  PRO A 370      42.711  42.419 -18.032  1.00 20.480          H  
ATOM   5907 2HD  PRO A 370      41.464  42.635 -16.708  1.00 20.480          H  
ATOM   5908  N   ILE A 371      44.098  45.752 -19.174  1.00 11.530          N  
ATOM   5909  CA  ILE A 371      44.770  46.497 -20.222  1.00 11.770          C  
ATOM   5910  C   ILE A 371      43.765  46.956 -21.275  1.00 11.600          C  
ATOM   5911  O   ILE A 371      44.050  46.926 -22.475  1.00 11.740          O  
ATOM   5912  CB  ILE A 371      45.822  45.593 -20.893  1.00 16.380          C  
ATOM   5913  CG1 ILE A 371      45.109  44.271 -21.424  1.00 16.380          C  
ATOM   5914  CG2 ILE A 371      46.928  45.268 -19.880  1.00 16.380          C  
ATOM   5915  CD1 ILE A 371      45.943  43.420 -22.344  1.00 16.380          C  
ATOM   5916  H   ILE A 371      43.518  44.975 -19.439  1.00 13.840          H  
ATOM   5917  HA  ILE A 371      45.250  47.375 -19.792  1.00 14.120          H  
ATOM   5918  HB  ILE A 371      46.254  46.108 -21.751  1.00 19.660          H  
ATOM   5919 1HG1 ILE A 371      44.831  43.659 -20.569  1.00 19.660          H  
ATOM   5920 2HG1 ILE A 371      44.203  44.534 -21.967  1.00 19.660          H  
ATOM   5921 1HG2 ILE A 371      47.687  44.644 -20.335  1.00 19.660          H  
ATOM   5922 2HG2 ILE A 371      47.385  46.198 -19.545  1.00 19.660          H  
ATOM   5923 3HG2 ILE A 371      46.506  44.751 -19.024  1.00 19.660          H  
ATOM   5924 1HD1 ILE A 371      45.363  42.547 -22.646  1.00 19.660          H  
ATOM   5925 2HD1 ILE A 371      46.210  44.001 -23.229  1.00 19.660          H  
ATOM   5926 3HD1 ILE A 371      46.845  43.092 -21.841  1.00 19.660          H  
ATOM   5927  N   SER A 372      42.611  47.417 -20.817  1.00 11.330          N  
ATOM   5928  CA  SER A 372      41.560  47.882 -21.695  1.00 11.170          C  
ATOM   5929  C   SER A 372      41.647  49.335 -22.180  1.00 11.290          C  
ATOM   5930  O   SER A 372      42.347  50.194 -21.605  1.00 11.420          O  
ATOM   5931  CB  SER A 372      40.254  47.702 -20.994  1.00 15.700          C  
ATOM   5932  OG  SER A 372      40.152  48.579 -19.910  1.00 15.700          O  
ATOM   5933  H   SER A 372      42.403  47.374 -19.816  1.00 13.600          H  
ATOM   5934  HA  SER A 372      41.576  47.241 -22.573  1.00 13.400          H  
ATOM   5935 1HB  SER A 372      39.475  47.865 -21.679  1.00 18.840          H  
ATOM   5936 2HB  SER A 372      40.156  46.690 -20.656  1.00 18.840          H  
ATOM   5937  HG  SER A 372      39.270  48.414 -19.515  1.00 18.840          H  
ATOM   5938  N   ASN A 373      40.847  49.599 -23.218  1.00 11.230          N  
ATOM   5939  CA  ASN A 373      40.689  50.905 -23.853  1.00 11.340          C  
ATOM   5940  C   ASN A 373      39.227  51.149 -24.211  1.00 11.100          C  
ATOM   5941  O   ASN A 373      38.484  50.204 -24.518  1.00 10.900          O  
ATOM   5942  CB  ASN A 373      41.524  50.990 -25.123  1.00 15.830          C  
ATOM   5943  CG  ASN A 373      43.012  50.836 -24.896  1.00 15.830          C  
ATOM   5944  OD1 ASN A 373      43.719  51.762 -24.505  1.00 15.830          O  
ATOM   5945  ND2 ASN A 373      43.508  49.657 -25.143  1.00 15.830          N  
ATOM   5946  H   ASN A 373      40.336  48.796 -23.594  1.00 13.480          H  
ATOM   5947  HA  ASN A 373      40.993  51.688 -23.157  1.00 13.610          H  
ATOM   5948 1HB  ASN A 373      41.190  50.231 -25.823  1.00 19.000          H  
ATOM   5949 2HB  ASN A 373      41.350  51.959 -25.593  1.00 19.000          H  
ATOM   5950 1HD2 ASN A 373      44.483  49.485 -25.006  1.00 19.000          H  
ATOM   5951 2HD2 ASN A 373      42.914  48.919 -25.456  1.00 19.000          H  
ATOM   5952  N   TYR A 374      38.827  52.414 -24.193  1.00 11.150          N  
ATOM   5953  CA  TYR A 374      37.486  52.828 -24.574  1.00 10.990          C  
ATOM   5954  C   TYR A 374      37.570  53.992 -25.554  1.00 11.220          C  
ATOM   5955  O   TYR A 374      38.118  55.052 -25.239  1.00 11.450          O  
ATOM   5956  CB  TYR A 374      36.672  53.169 -23.326  1.00 15.450          C  
ATOM   5957  CG  TYR A 374      35.280  53.681 -23.593  1.00 15.450          C  
ATOM   5958  CD1 TYR A 374      34.326  52.861 -24.180  1.00 15.450          C  
ATOM   5959  CD2 TYR A 374      34.947  54.966 -23.215  1.00 15.450          C  
ATOM   5960  CE1 TYR A 374      33.046  53.332 -24.394  1.00 15.450          C  
ATOM   5961  CE2 TYR A 374      33.679  55.428 -23.421  1.00 15.450          C  
ATOM   5962  CZ  TYR A 374      32.726  54.627 -24.002  1.00 15.450          C  
ATOM   5963  OH  TYR A 374      31.459  55.122 -24.200  1.00 15.450          O  
ATOM   5964  H   TYR A 374      39.491  53.146 -23.921  1.00 13.380          H  
ATOM   5965  HA  TYR A 374      37.003  52.001 -25.081  1.00 13.190          H  
ATOM   5966 1HB  TYR A 374      36.587  52.280 -22.698  1.00 18.540          H  
ATOM   5967 2HB  TYR A 374      37.207  53.925 -22.749  1.00 18.540          H  
ATOM   5968  HD1 TYR A 374      34.587  51.857 -24.469  1.00 18.540          H  
ATOM   5969  HD2 TYR A 374      35.693  55.612 -22.745  1.00 18.540          H  
ATOM   5970  HE1 TYR A 374      32.297  52.692 -24.856  1.00 18.540          H  
ATOM   5971  HE2 TYR A 374      33.419  56.434 -23.119  1.00 18.540          H  
ATOM   5972  HH  TYR A 374      30.818  54.389 -24.213  1.00 18.540          H  
ATOM   5973  N   VAL A 375      37.025  53.783 -26.740  1.00 11.180          N  
ATOM   5974  CA  VAL A 375      37.135  54.730 -27.833  1.00 11.410          C  
ATOM   5975  C   VAL A 375      35.784  55.260 -28.248  1.00 11.320          C  
ATOM   5976  O   VAL A 375      34.861  54.488 -28.415  1.00 11.080          O  
ATOM   5977  CB  VAL A 375      37.762  54.016 -29.054  1.00 15.880          C  
ATOM   5978  CG1 VAL A 375      37.918  54.967 -30.219  1.00 15.880          C  
ATOM   5979  CG2 VAL A 375      39.087  53.369 -28.677  1.00 15.880          C  
ATOM   5980  H   VAL A 375      36.544  52.891 -26.895  1.00 13.420          H  
ATOM   5981  HA  VAL A 375      37.753  55.562 -27.518  1.00 13.690          H  
ATOM   5982  HB  VAL A 375      37.089  53.262 -29.366  1.00 19.060          H  
ATOM   5983 1HG1 VAL A 375      38.330  54.427 -31.060  1.00 19.060          H  
ATOM   5984 2HG1 VAL A 375      36.963  55.387 -30.506  1.00 19.060          H  
ATOM   5985 3HG1 VAL A 375      38.596  55.767 -29.938  1.00 19.060          H  
ATOM   5986 1HG2 VAL A 375      39.489  52.843 -29.540  1.00 19.060          H  
ATOM   5987 2HG2 VAL A 375      39.777  54.117 -28.368  1.00 19.060          H  
ATOM   5988 3HG2 VAL A 375      38.934  52.658 -27.866  1.00 19.060          H  
ATOM   5989  N   MET A 376      35.653  56.564 -28.395  1.00 11.530          N  
ATOM   5990  CA  MET A 376      34.390  57.136 -28.847  1.00 11.490          C  
ATOM   5991  C   MET A 376      34.554  57.923 -30.123  1.00 11.760          C  
ATOM   5992  O   MET A 376      35.481  58.726 -30.258  1.00 12.030          O  
ATOM   5993  CB  MET A 376      33.843  58.058 -27.784  1.00 16.100          C  
ATOM   5994  CG  MET A 376      33.499  57.376 -26.494  1.00 16.100          C  
ATOM   5995  SD  MET A 376      33.344  58.496 -25.205  1.00 16.100          S  
ATOM   5996  CE  MET A 376      35.072  58.691 -24.844  1.00 16.100          C  
ATOM   5997  H   MET A 376      36.454  57.158 -28.184  1.00 13.840          H  
ATOM   5998  HA  MET A 376      33.693  56.336 -29.058  1.00 13.790          H  
ATOM   5999 1HB  MET A 376      34.543  58.860 -27.613  1.00 19.320          H  
ATOM   6000 2HB  MET A 376      32.924  58.512 -28.164  1.00 19.320          H  
ATOM   6001 1HG  MET A 376      32.566  56.850 -26.584  1.00 19.320          H  
ATOM   6002 2HG  MET A 376      34.267  56.655 -26.233  1.00 19.320          H  
ATOM   6003 1HE  MET A 376      35.185  59.387 -24.020  1.00 19.320          H  
ATOM   6004 2HE  MET A 376      35.490  57.727 -24.567  1.00 19.320          H  
ATOM   6005 3HE  MET A 376      35.608  59.070 -25.698  1.00 19.320          H  
ATOM   6006  N   LEU A 377      33.620  57.749 -31.045  1.00 11.690          N  
ATOM   6007  CA  LEU A 377      33.720  58.484 -32.294  1.00 11.960          C  
ATOM   6008  C   LEU A 377      32.714  59.605 -32.383  1.00 12.090          C  
ATOM   6009  O   LEU A 377      31.568  59.487 -31.946  1.00 11.940          O  
ATOM   6010  CB  LEU A 377      33.506  57.542 -33.502  1.00 16.640          C  
ATOM   6011  CG  LEU A 377      34.696  56.595 -33.948  1.00 16.640          C  
ATOM   6012  CD1 LEU A 377      34.916  55.484 -32.922  1.00 16.640          C  
ATOM   6013  CD2 LEU A 377      34.360  55.989 -35.305  1.00 16.640          C  
ATOM   6014  H   LEU A 377      32.877  57.053 -30.902  1.00 14.030          H  
ATOM   6015  HA  LEU A 377      34.695  58.933 -32.362  1.00 14.350          H  
ATOM   6016 1HB  LEU A 377      32.641  56.906 -33.286  1.00 19.960          H  
ATOM   6017 2HB  LEU A 377      33.250  58.164 -34.362  1.00 19.960          H  
ATOM   6018  HG  LEU A 377      35.608  57.166 -34.032  1.00 19.960          H  
ATOM   6019 1HD1 LEU A 377      35.718  54.843 -33.250  1.00 19.960          H  
ATOM   6020 2HD1 LEU A 377      35.176  55.892 -31.968  1.00 19.960          H  
ATOM   6021 3HD1 LEU A 377      34.004  54.903 -32.827  1.00 19.960          H  
ATOM   6022 1HD2 LEU A 377      35.172  55.346 -35.627  1.00 19.960          H  
ATOM   6023 2HD2 LEU A 377      33.445  55.407 -35.228  1.00 19.960          H  
ATOM   6024 3HD2 LEU A 377      34.219  56.780 -36.043  1.00 19.960          H  
ATOM   6025  N   ALA A 378      33.136  60.696 -33.010  1.00 12.420          N  
ATOM   6026  CA  ALA A 378      32.222  61.796 -33.266  1.00 12.590          C  
ATOM   6027  C   ALA A 378      32.543  62.491 -34.584  1.00 12.960          C  
ATOM   6028  O   ALA A 378      33.706  62.628 -34.958  1.00 13.180          O  
ATOM   6029  CB  ALA A 378      32.301  62.795 -32.119  1.00 17.560          C  
ATOM   6030  H   ALA A 378      34.131  60.782 -33.248  1.00 14.900          H  
ATOM   6031  HA  ALA A 378      31.213  61.393 -33.338  1.00 15.110          H  
ATOM   6032 1HB  ALA A 378      31.609  63.614 -32.286  1.00 21.070          H  
ATOM   6033 2HB  ALA A 378      32.057  62.299 -31.182  1.00 21.070          H  
ATOM   6034 3HB  ALA A 378      33.305  63.175 -32.063  1.00 21.070          H  
ATOM   6035  N   ASP A 379      31.493  62.974 -35.255  1.00 13.050          N  
ATOM   6036  CA  ASP A 379      31.575  63.757 -36.499  1.00 13.400          C  
ATOM   6037  C   ASP A 379      30.682  64.960 -36.377  1.00 13.720          C  
ATOM   6038  O   ASP A 379      29.475  64.873 -36.620  1.00 13.900          O  
ATOM   6039  CB  ASP A 379      31.096  62.942 -37.710  1.00 18.620          C  
ATOM   6040  CG  ASP A 379      31.123  63.724 -39.067  1.00 18.620          C  
ATOM   6041  OD1 ASP A 379      31.494  64.880 -39.067  1.00 18.620          O  
ATOM   6042  OD2 ASP A 379      30.700  63.159 -40.068  1.00 18.620          O  
ATOM   6043  H   ASP A 379      30.571  62.798 -34.879  1.00 15.660          H  
ATOM   6044  HA  ASP A 379      32.605  64.088 -36.658  1.00 16.080          H  
ATOM   6045 1HB  ASP A 379      31.728  62.073 -37.815  1.00 22.340          H  
ATOM   6046 2HB  ASP A 379      30.080  62.594 -37.534  1.00 22.340          H  
ATOM   6047  N   THR A 380      31.257  66.057 -35.914  1.00 13.810          N  
ATOM   6048  CA  THR A 380      30.497  67.264 -35.667  1.00 14.110          C  
ATOM   6049  C   THR A 380      31.365  68.464 -35.315  1.00 14.310          C  
ATOM   6050  O   THR A 380      32.400  68.334 -34.660  1.00 14.540          O  
ATOM   6051  CB  THR A 380      29.448  67.037 -34.566  1.00 19.630          C  
ATOM   6052  OG1 THR A 380      28.799  68.285 -34.306  1.00 19.630          O  
ATOM   6053  CG2 THR A 380      30.101  66.471 -33.305  1.00 19.630          C  
ATOM   6054  H   THR A 380      32.256  66.047 -35.749  1.00 16.570          H  
ATOM   6055  HA  THR A 380      29.958  67.510 -36.583  1.00 16.930          H  
ATOM   6056  HB  THR A 380      28.693  66.339 -34.907  1.00 23.560          H  
ATOM   6057  HG1 THR A 380      28.192  68.486 -35.041  1.00 23.560          H  
ATOM   6058 1HG2 THR A 380      29.350  66.328 -32.538  1.00 23.560          H  
ATOM   6059 2HG2 THR A 380      30.574  65.522 -33.525  1.00 23.560          H  
ATOM   6060 3HG2 THR A 380      30.824  67.136 -32.967  1.00 23.560          H  
ATOM   6061  N   ASP A 381      30.892  69.658 -35.653  1.00 14.270          N  
ATOM   6062  CA  ASP A 381      31.554  70.899 -35.276  1.00 14.510          C  
ATOM   6063  C   ASP A 381      31.364  71.186 -33.781  1.00 14.350          C  
ATOM   6064  O   ASP A 381      32.024  72.052 -33.202  1.00 14.540          O  
ATOM   6065  CB  ASP A 381      31.042  72.025 -36.175  1.00 20.220          C  
ATOM   6066  CG  ASP A 381      29.550  72.130 -36.104  1.00 20.220          C  
ATOM   6067  OD1 ASP A 381      28.915  71.092 -36.312  1.00 20.220          O  
ATOM   6068  OD2 ASP A 381      29.019  73.202 -35.849  1.00 20.220          O  
ATOM   6069  H   ASP A 381      30.018  69.734 -36.183  1.00 17.120          H  
ATOM   6070  HA  ASP A 381      32.622  70.788 -35.461  1.00 17.410          H  
ATOM   6071 1HB  ASP A 381      31.480  72.973 -35.862  1.00 24.260          H  
ATOM   6072 2HB  ASP A 381      31.344  71.844 -37.208  1.00 24.260          H  
ATOM   6073  N   LYS A 382      30.482  70.404 -33.157  1.00 14.030          N  
ATOM   6074  CA  LYS A 382      30.153  70.475 -31.748  1.00 13.860          C  
ATOM   6075  C   LYS A 382      30.968  69.440 -30.973  1.00 13.770          C  
ATOM   6076  O   LYS A 382      30.696  69.195 -29.796  1.00 13.660          O  
ATOM   6077  CB  LYS A 382      28.653  70.242 -31.495  1.00 19.470          C  
ATOM   6078  CG  LYS A 382      27.747  71.482 -31.649  1.00 19.470          C  
ATOM   6079  CD  LYS A 382      27.530  71.818 -33.120  1.00 19.470          C  
ATOM   6080  CE  LYS A 382      26.566  72.966 -33.354  1.00 19.470          C  
ATOM   6081  NZ  LYS A 382      26.413  73.231 -34.824  1.00 19.470          N  
ATOM   6082  H   LYS A 382      29.982  69.713 -33.719  1.00 16.840          H  
ATOM   6083  HA  LYS A 382      30.423  71.463 -31.377  1.00 16.630          H  
ATOM   6084 1HB  LYS A 382      28.286  69.482 -32.174  1.00 23.370          H  
ATOM   6085 2HB  LYS A 382      28.510  69.864 -30.491  1.00 23.370          H  
ATOM   6086 1HG  LYS A 382      26.786  71.292 -31.174  1.00 23.370          H  
ATOM   6087 2HG  LYS A 382      28.220  72.330 -31.154  1.00 23.370          H  
ATOM   6088 1HD  LYS A 382      28.473  72.136 -33.535  1.00 23.370          H  
ATOM   6089 2HD  LYS A 382      27.195  70.941 -33.672  1.00 23.370          H  
ATOM   6090 1HE  LYS A 382      25.593  72.732 -32.930  1.00 23.370          H  
ATOM   6091 2HE  LYS A 382      26.958  73.863 -32.876  1.00 23.370          H  
ATOM   6092 1HZ  LYS A 382      25.794  74.002 -34.984  1.00 23.370          H  
ATOM   6093 2HZ  LYS A 382      27.346  73.444 -35.221  1.00 23.370          H  
ATOM   6094 3HZ  LYS A 382      26.057  72.410 -35.283  1.00 23.370          H  
ATOM   6095  N   ILE A 383      32.006  68.858 -31.593  1.00 13.820          N  
ATOM   6096  CA  ILE A 383      32.802  67.856 -30.892  1.00 13.720          C  
ATOM   6097  C   ILE A 383      33.380  68.399 -29.584  1.00 13.890          C  
ATOM   6098  O   ILE A 383      33.625  67.626 -28.659  1.00 13.750          O  
ATOM   6099  CB  ILE A 383      33.917  67.274 -31.786  1.00 19.250          C  
ATOM   6100  CG1 ILE A 383      34.474  65.967 -31.111  1.00 19.250          C  
ATOM   6101  CG2 ILE A 383      35.025  68.313 -32.064  1.00 19.250          C  
ATOM   6102  CD1 ILE A 383      35.350  65.120 -32.016  1.00 19.250          C  
ATOM   6103  H   ILE A 383      32.205  69.056 -32.579  1.00 16.580          H  
ATOM   6104  HA  ILE A 383      32.141  67.027 -30.644  1.00 16.460          H  
ATOM   6105  HB  ILE A 383      33.477  66.979 -32.738  1.00 23.100          H  
ATOM   6106 1HG1 ILE A 383      35.059  66.232 -30.226  1.00 23.100          H  
ATOM   6107 2HG1 ILE A 383      33.625  65.364 -30.795  1.00 23.100          H  
ATOM   6108 1HG2 ILE A 383      35.781  67.885 -32.726  1.00 23.100          H  
ATOM   6109 2HG2 ILE A 383      34.585  69.182 -32.552  1.00 23.100          H  
ATOM   6110 3HG2 ILE A 383      35.506  68.620 -31.141  1.00 23.100          H  
ATOM   6111 1HD1 ILE A 383      35.673  64.230 -31.485  1.00 23.100          H  
ATOM   6112 2HD1 ILE A 383      34.782  64.828 -32.902  1.00 23.100          H  
ATOM   6113 3HD1 ILE A 383      36.220  65.682 -32.329  1.00 23.100          H  
ATOM   6114  N   LYS A 384      33.625  69.709 -29.496  1.00 14.200          N  
ATOM   6115  CA  LYS A 384      34.119  70.278 -28.254  1.00 14.370          C  
ATOM   6116  C   LYS A 384      33.029  70.206 -27.169  1.00 14.130          C  
ATOM   6117  O   LYS A 384      33.346  70.061 -25.986  1.00 14.070          O  
ATOM   6118  CB  LYS A 384      34.605  71.715 -28.470  1.00 20.050          C  
ATOM   6119  CG  LYS A 384      35.853  71.860 -29.418  1.00 20.050          C  
ATOM   6120  CD  LYS A 384      37.131  71.121 -28.901  1.00 20.050          C  
ATOM   6121  CE  LYS A 384      37.786  71.815 -27.701  1.00 20.050          C  
ATOM   6122  NZ  LYS A 384      38.978  71.054 -27.213  1.00 20.050          N  
ATOM   6123  H   LYS A 384      33.476  70.308 -30.299  1.00 17.040          H  
ATOM   6124  HA  LYS A 384      34.945  69.668 -27.898  1.00 17.240          H  
ATOM   6125 1HB  LYS A 384      33.796  72.303 -28.908  1.00 24.060          H  
ATOM   6126 2HB  LYS A 384      34.840  72.167 -27.508  1.00 24.060          H  
ATOM   6127 1HG  LYS A 384      35.597  71.457 -30.398  1.00 24.060          H  
ATOM   6128 2HG  LYS A 384      36.090  72.917 -29.537  1.00 24.060          H  
ATOM   6129 1HD  LYS A 384      36.928  70.085 -28.644  1.00 24.060          H  
ATOM   6130 2HD  LYS A 384      37.863  71.110 -29.709  1.00 24.060          H  
ATOM   6131 1HE  LYS A 384      38.104  72.812 -27.998  1.00 24.060          H  
ATOM   6132 2HE  LYS A 384      37.075  71.895 -26.884  1.00 24.060          H  
ATOM   6133 1HZ  LYS A 384      39.391  71.525 -26.427  1.00 24.060          H  
ATOM   6134 2HZ  LYS A 384      38.654  70.110 -26.913  1.00 24.060          H  
ATOM   6135 3HZ  LYS A 384      39.661  70.960 -27.945  1.00 24.060          H  
ATOM   6136  N   SER A 385      31.743  70.323 -27.561  1.00 14.000          N  
ATOM   6137  CA  SER A 385      30.643  70.229 -26.605  1.00 13.790          C  
ATOM   6138  C   SER A 385      30.614  68.794 -26.103  1.00 13.410          C  
ATOM   6139  O   SER A 385      30.355  68.542 -24.928  1.00 13.280          O  
ATOM   6140  CB  SER A 385      29.305  70.606 -27.229  1.00 19.390          C  
ATOM   6141  OG  SER A 385      29.268  71.965 -27.594  1.00 19.390          O  
ATOM   6142  H   SER A 385      31.496  70.419 -28.539  1.00 16.800          H  
ATOM   6143  HA  SER A 385      30.840  70.897 -25.765  1.00 16.550          H  
ATOM   6144 1HB  SER A 385      29.116  69.985 -28.091  1.00 23.270          H  
ATOM   6145 2HB  SER A 385      28.509  70.402 -26.511  1.00 23.270          H  
ATOM   6146  HG  SER A 385      28.382  72.122 -27.936  1.00 23.270          H  
ATOM   6147  N   PHE A 386      30.895  67.854 -27.014  1.00 13.260          N  
ATOM   6148  CA  PHE A 386      30.975  66.436 -26.675  1.00 12.910          C  
ATOM   6149  C   PHE A 386      32.050  66.239 -25.606  1.00 12.940          C  
ATOM   6150  O   PHE A 386      31.794  65.597 -24.583  1.00 12.730          O  
ATOM   6151  CB  PHE A 386      31.171  65.551 -27.916  1.00 18.210          C  
ATOM   6152  CG  PHE A 386      31.396  64.092 -27.638  1.00 18.210          C  
ATOM   6153  CD1 PHE A 386      30.425  63.347 -27.009  1.00 18.210          C  
ATOM   6154  CD2 PHE A 386      32.553  63.443 -28.079  1.00 18.210          C  
ATOM   6155  CE1 PHE A 386      30.600  62.010 -26.788  1.00 18.210          C  
ATOM   6156  CE2 PHE A 386      32.714  62.091 -27.870  1.00 18.210          C  
ATOM   6157  CZ  PHE A 386      31.742  61.383 -27.223  1.00 18.210          C  
ATOM   6158  H   PHE A 386      31.032  68.173 -27.976  1.00 15.910          H  
ATOM   6159  HA  PHE A 386      30.021  66.145 -26.235  1.00 15.490          H  
ATOM   6160 1HB  PHE A 386      30.302  65.639 -28.567  1.00 21.860          H  
ATOM   6161 2HB  PHE A 386      32.013  65.904 -28.470  1.00 21.860          H  
ATOM   6162  HD1 PHE A 386      29.507  63.827 -26.670  1.00 21.860          H  
ATOM   6163  HD2 PHE A 386      33.330  64.016 -28.600  1.00 21.860          H  
ATOM   6164  HE1 PHE A 386      29.821  61.445 -26.274  1.00 21.860          H  
ATOM   6165  HE2 PHE A 386      33.609  61.579 -28.207  1.00 21.860          H  
ATOM   6166  HZ  PHE A 386      31.866  60.323 -27.056  1.00 21.860          H  
ATOM   6167  N   GLU A 387      33.239  66.819 -25.802  1.00 13.230          N  
ATOM   6168  CA  GLU A 387      34.276  66.686 -24.780  1.00 13.280          C  
ATOM   6169  C   GLU A 387      33.788  67.245 -23.426  1.00 13.310          C  
ATOM   6170  O   GLU A 387      34.063  66.646 -22.375  1.00 13.170          O  
ATOM   6171  CB  GLU A 387      35.560  67.410 -25.199  1.00 18.570          C  
ATOM   6172  CG  GLU A 387      36.327  66.765 -26.355  1.00 18.570          C  
ATOM   6173  CD  GLU A 387      37.538  67.596 -26.784  1.00 18.570          C  
ATOM   6174  OE1 GLU A 387      37.731  68.660 -26.227  1.00 18.570          O  
ATOM   6175  OE2 GLU A 387      38.252  67.187 -27.664  1.00 18.570          O  
ATOM   6176  H   GLU A 387      33.424  67.312 -26.683  1.00 15.880          H  
ATOM   6177  HA  GLU A 387      34.499  65.634 -24.653  1.00 15.940          H  
ATOM   6178 1HB  GLU A 387      35.318  68.432 -25.492  1.00 22.290          H  
ATOM   6179 2HB  GLU A 387      36.234  67.470 -24.345  1.00 22.290          H  
ATOM   6180 1HG  GLU A 387      36.659  65.774 -26.049  1.00 22.290          H  
ATOM   6181 2HG  GLU A 387      35.652  66.647 -27.204  1.00 22.290          H  
ATOM   6182  N   GLU A 388      33.043  68.365 -23.441  1.00 13.490          N  
ATOM   6183  CA  GLU A 388      32.504  68.909 -22.191  1.00 13.530          C  
ATOM   6184  C   GLU A 388      31.466  67.951 -21.574  1.00 13.180          C  
ATOM   6185  O   GLU A 388      31.436  67.784 -20.343  1.00 13.090          O  
ATOM   6186  CB  GLU A 388      31.877  70.292 -22.409  1.00 18.930          C  
ATOM   6187  CG  GLU A 388      32.868  71.411 -22.731  1.00 18.930          C  
ATOM   6188  CD  GLU A 388      33.841  71.671 -21.615  1.00 18.930          C  
ATOM   6189  OE1 GLU A 388      33.424  71.664 -20.482  1.00 18.930          O  
ATOM   6190  OE2 GLU A 388      35.016  71.864 -21.887  1.00 18.930          O  
ATOM   6191  H   GLU A 388      32.920  68.867 -24.327  1.00 16.190          H  
ATOM   6192  HA  GLU A 388      33.321  69.017 -21.482  1.00 16.240          H  
ATOM   6193 1HB  GLU A 388      31.170  70.239 -23.230  1.00 22.710          H  
ATOM   6194 2HB  GLU A 388      31.319  70.579 -21.521  1.00 22.710          H  
ATOM   6195 1HG  GLU A 388      33.426  71.129 -23.623  1.00 22.710          H  
ATOM   6196 2HG  GLU A 388      32.315  72.320 -22.956  1.00 22.710          H  
ATOM   6197  N   ASP A 389      30.639  67.294 -22.413  1.00 12.990          N  
ATOM   6198  CA  ASP A 389      29.669  66.315 -21.915  1.00 12.670          C  
ATOM   6199  C   ASP A 389      30.392  65.144 -21.271  1.00 12.440          C  
ATOM   6200  O   ASP A 389      29.922  64.618 -20.262  1.00 12.270          O  
ATOM   6201  CB  ASP A 389      28.741  65.760 -23.005  1.00 17.870          C  
ATOM   6202  CG  ASP A 389      27.632  66.715 -23.513  1.00 17.870          C  
ATOM   6203  OD1 ASP A 389      27.346  67.719 -22.894  1.00 17.870          O  
ATOM   6204  OD2 ASP A 389      27.050  66.379 -24.520  1.00 17.870          O  
ATOM   6205  H   ASP A 389      30.649  67.549 -23.406  1.00 15.590          H  
ATOM   6206  HA  ASP A 389      29.050  66.802 -21.166  1.00 15.200          H  
ATOM   6207 1HB  ASP A 389      29.348  65.466 -23.859  1.00 21.440          H  
ATOM   6208 2HB  ASP A 389      28.263  64.853 -22.632  1.00 21.440          H  
ATOM   6209  N   LEU A 390      31.537  64.742 -21.835  1.00 12.460          N  
ATOM   6210  CA  LEU A 390      32.287  63.628 -21.271  1.00 12.270          C  
ATOM   6211  C   LEU A 390      32.813  63.985 -19.887  1.00 12.320          C  
ATOM   6212  O   LEU A 390      32.731  63.176 -18.954  1.00 12.090          O  
ATOM   6213  CB  LEU A 390      33.453  63.242 -22.192  1.00 17.250          C  
ATOM   6214  CG  LEU A 390      33.080  62.655 -23.580  1.00 17.250          C  
ATOM   6215  CD1 LEU A 390      34.344  62.476 -24.389  1.00 17.250          C  
ATOM   6216  CD2 LEU A 390      32.376  61.375 -23.428  1.00 17.250          C  
ATOM   6217  H   LEU A 390      31.829  65.188 -22.711  1.00 14.950          H  
ATOM   6218  HA  LEU A 390      31.632  62.795 -21.152  1.00 14.720          H  
ATOM   6219 1HB  LEU A 390      34.059  64.125 -22.360  1.00 20.700          H  
ATOM   6220 2HB  LEU A 390      34.070  62.500 -21.676  1.00 20.700          H  
ATOM   6221  HG  LEU A 390      32.438  63.341 -24.107  1.00 20.700          H  
ATOM   6222 1HD1 LEU A 390      34.096  62.079 -25.363  1.00 20.700          H  
ATOM   6223 2HD1 LEU A 390      34.846  63.420 -24.510  1.00 20.700          H  
ATOM   6224 3HD1 LEU A 390      35.005  61.784 -23.875  1.00 20.700          H  
ATOM   6225 1HD2 LEU A 390      32.135  60.990 -24.399  1.00 20.700          H  
ATOM   6226 2HD2 LEU A 390      33.037  60.702 -22.916  1.00 20.700          H  
ATOM   6227 3HD2 LEU A 390      31.471  61.489 -22.878  1.00 20.700          H  
ATOM   6228  N   LYS A 391      33.325  65.211 -19.734  1.00 12.620          N  
ATOM   6229  CA  LYS A 391      33.794  65.664 -18.428  1.00 12.700          C  
ATOM   6230  C   LYS A 391      32.632  65.731 -17.439  1.00 12.510          C  
ATOM   6231  O   LYS A 391      32.780  65.395 -16.256  1.00 12.370          O  
ATOM   6232  CB  LYS A 391      34.495  67.012 -18.543  1.00 17.750          C  
ATOM   6233  CG  LYS A 391      35.863  66.941 -19.234  1.00 17.750          C  
ATOM   6234  CD  LYS A 391      36.630  68.264 -19.144  1.00 17.750          C  
ATOM   6235  CE  LYS A 391      36.034  69.311 -20.075  1.00 17.750          C  
ATOM   6236  NZ  LYS A 391      36.833  70.570 -20.116  1.00 17.750          N  
ATOM   6237  H   LYS A 391      33.420  65.812 -20.562  1.00 15.140          H  
ATOM   6238  HA  LYS A 391      34.510  64.936 -18.050  1.00 15.240          H  
ATOM   6239 1HB  LYS A 391      33.856  67.681 -19.120  1.00 21.300          H  
ATOM   6240 2HB  LYS A 391      34.622  67.447 -17.554  1.00 21.300          H  
ATOM   6241 1HG  LYS A 391      36.455  66.156 -18.765  1.00 21.300          H  
ATOM   6242 2HG  LYS A 391      35.718  66.680 -20.283  1.00 21.300          H  
ATOM   6243 1HD  LYS A 391      36.601  68.639 -18.122  1.00 21.300          H  
ATOM   6244 2HD  LYS A 391      37.671  68.097 -19.423  1.00 21.300          H  
ATOM   6245 1HE  LYS A 391      35.977  68.897 -21.083  1.00 21.300          H  
ATOM   6246 2HE  LYS A 391      35.033  69.561 -19.740  1.00 21.300          H  
ATOM   6247 1HZ  LYS A 391      36.348  71.212 -20.773  1.00 21.300          H  
ATOM   6248 2HZ  LYS A 391      36.872  70.988 -19.202  1.00 21.300          H  
ATOM   6249 3HZ  LYS A 391      37.764  70.388 -20.447  1.00 21.300          H  
ATOM   6250  N   THR A 392      31.468  66.160 -17.939  1.00 12.520          N  
ATOM   6251  CA  THR A 392      30.256  66.264 -17.146  1.00 12.370          C  
ATOM   6252  C   THR A 392      29.864  64.873 -16.654  1.00 11.970          C  
ATOM   6253  O   THR A 392      29.589  64.694 -15.467  1.00 11.810          O  
ATOM   6254  CB  THR A 392      29.107  66.902 -17.969  1.00 17.380          C  
ATOM   6255  OG1 THR A 392      29.490  68.230 -18.385  1.00 17.380          O  
ATOM   6256  CG2 THR A 392      27.838  66.999 -17.134  1.00 17.380          C  
ATOM   6257  H   THR A 392      31.444  66.471 -18.911  1.00 15.020          H  
ATOM   6258  HA  THR A 392      30.457  66.891 -16.281  1.00 14.840          H  
ATOM   6259  HB  THR A 392      28.904  66.301 -18.835  1.00 20.850          H  
ATOM   6260  HG1 THR A 392      30.240  68.174 -19.028  1.00 20.850          H  
ATOM   6261 1HG2 THR A 392      27.048  67.451 -17.731  1.00 20.850          H  
ATOM   6262 2HG2 THR A 392      27.534  66.013 -16.825  1.00 20.850          H  
ATOM   6263 3HG2 THR A 392      28.031  67.609 -16.266  1.00 20.850          H  
ATOM   6264  N   TYR A 393      29.888  63.869 -17.543  1.00 11.830          N  
ATOM   6265  CA  TYR A 393      29.533  62.508 -17.159  1.00 11.470          C  
ATOM   6266  C   TYR A 393      30.437  62.023 -16.026  1.00 11.350          C  
ATOM   6267  O   TYR A 393      29.956  61.390 -15.084  1.00 11.100          O  
ATOM   6268  CB  TYR A 393      29.695  61.524 -18.324  1.00 16.200          C  
ATOM   6269  CG  TYR A 393      28.722  61.608 -19.526  1.00 16.200          C  
ATOM   6270  CD1 TYR A 393      29.243  61.410 -20.793  1.00 16.200          C  
ATOM   6271  CD2 TYR A 393      27.377  61.835 -19.392  1.00 16.200          C  
ATOM   6272  CE1 TYR A 393      28.459  61.440 -21.919  1.00 16.200          C  
ATOM   6273  CE2 TYR A 393      26.583  61.851 -20.526  1.00 16.200          C  
ATOM   6274  CZ  TYR A 393      27.115  61.658 -21.789  1.00 16.200          C  
ATOM   6275  OH  TYR A 393      26.296  61.663 -22.921  1.00 16.200          O  
ATOM   6276  H   TYR A 393      30.096  64.078 -18.521  1.00 14.200          H  
ATOM   6277  HA  TYR A 393      28.509  62.495 -16.802  1.00 13.760          H  
ATOM   6278 1HB  TYR A 393      30.710  61.610 -18.715  1.00 19.440          H  
ATOM   6279 2HB  TYR A 393      29.610  60.528 -17.910  1.00 19.440          H  
ATOM   6280  HD1 TYR A 393      30.293  61.211 -20.892  1.00 19.440          H  
ATOM   6281  HD2 TYR A 393      26.925  61.990 -18.417  1.00 19.440          H  
ATOM   6282  HE1 TYR A 393      28.904  61.272 -22.902  1.00 19.440          H  
ATOM   6283  HE2 TYR A 393      25.525  62.016 -20.418  1.00 19.440          H  
ATOM   6284  HH  TYR A 393      26.850  61.674 -23.726  1.00 19.440          H  
ATOM   6285  N   LYS A 394      31.747  62.315 -16.111  1.00 11.550          N  
ATOM   6286  CA  LYS A 394      32.684  61.900 -15.062  1.00 11.490          C  
ATOM   6287  C   LYS A 394      32.340  62.542 -13.726  1.00 11.470          C  
ATOM   6288  O   LYS A 394      32.372  61.877 -12.680  1.00 11.260          O  
ATOM   6289  CB  LYS A 394      34.105  62.299 -15.422  1.00 16.110          C  
ATOM   6290  CG  LYS A 394      34.680  61.540 -16.549  1.00 16.110          C  
ATOM   6291  CD  LYS A 394      36.057  62.036 -16.880  1.00 16.110          C  
ATOM   6292  CE  LYS A 394      36.554  61.352 -18.107  1.00 16.110          C  
ATOM   6293  NZ  LYS A 394      37.862  61.837 -18.534  1.00 16.110          N  
ATOM   6294  H   LYS A 394      32.089  62.788 -16.957  1.00 13.860          H  
ATOM   6295  HA  LYS A 394      32.623  60.816 -14.949  1.00 13.790          H  
ATOM   6296 1HB  LYS A 394      34.132  63.351 -15.684  1.00 19.330          H  
ATOM   6297 2HB  LYS A 394      34.749  62.160 -14.556  1.00 19.330          H  
ATOM   6298 1HG  LYS A 394      34.732  60.483 -16.283  1.00 19.330          H  
ATOM   6299 2HG  LYS A 394      34.038  61.639 -17.423  1.00 19.330          H  
ATOM   6300 1HD  LYS A 394      36.030  63.114 -17.052  1.00 19.330          H  
ATOM   6301 2HD  LYS A 394      36.732  61.830 -16.052  1.00 19.330          H  
ATOM   6302 1HE  LYS A 394      36.619  60.285 -17.923  1.00 19.330          H  
ATOM   6303 2HE  LYS A 394      35.842  61.524 -18.914  1.00 19.330          H  
ATOM   6304 1HZ  LYS A 394      38.078  61.311 -19.380  1.00 19.330          H  
ATOM   6305 2HZ  LYS A 394      37.824  62.812 -18.743  1.00 19.330          H  
ATOM   6306 3HZ  LYS A 394      38.551  61.670 -17.832  1.00 19.330          H  
ATOM   6307  N   ALA A 395      32.021  63.847 -13.758  1.00 11.710          N  
ATOM   6308  CA  ALA A 395      31.656  64.562 -12.543  1.00 11.720          C  
ATOM   6309  C   ALA A 395      30.436  63.924 -11.922  1.00 11.400          C  
ATOM   6310  O   ALA A 395      30.358  63.773 -10.703  1.00 11.260          O  
ATOM   6311  CB  ALA A 395      31.370  66.020 -12.846  1.00 16.400          C  
ATOM   6312  H   ALA A 395      32.091  64.353 -14.651  1.00 14.050          H  
ATOM   6313  HA  ALA A 395      32.484  64.490 -11.840  1.00 14.060          H  
ATOM   6314 1HB  ALA A 395      31.109  66.537 -11.925  1.00 19.680          H  
ATOM   6315 2HB  ALA A 395      32.253  66.476 -13.289  1.00 19.680          H  
ATOM   6316 3HB  ALA A 395      30.540  66.081 -13.546  1.00 19.680          H  
ATOM   6317  N   ILE A 396      29.508  63.513 -12.769  1.00 11.300          N  
ATOM   6318  CA  ILE A 396      28.299  62.864 -12.335  1.00 11.030          C  
ATOM   6319  C   ILE A 396      28.594  61.528 -11.696  1.00 10.710          C  
ATOM   6320  O   ILE A 396      28.048  61.213 -10.642  1.00 10.510          O  
ATOM   6321  CB  ILE A 396      27.318  62.724 -13.464  1.00 15.550          C  
ATOM   6322  CG1 ILE A 396      26.866  64.100 -13.848  1.00 15.550          C  
ATOM   6323  CG2 ILE A 396      26.202  61.938 -12.975  1.00 15.550          C  
ATOM   6324  CD1 ILE A 396      26.161  64.166 -15.111  1.00 15.550          C  
ATOM   6325  H   ILE A 396      29.646  63.719 -13.766  1.00 13.560          H  
ATOM   6326  HA  ILE A 396      27.829  63.496 -11.586  1.00 13.240          H  
ATOM   6327  HB  ILE A 396      27.776  62.259 -14.323  1.00 18.660          H  
ATOM   6328 1HG1 ILE A 396      26.208  64.489 -13.073  1.00 18.660          H  
ATOM   6329 2HG1 ILE A 396      27.726  64.738 -13.910  1.00 18.660          H  
ATOM   6330 1HG2 ILE A 396      25.448  61.839 -13.732  1.00 18.660          H  
ATOM   6331 2HG2 ILE A 396      26.496  60.953 -12.664  1.00 18.660          H  
ATOM   6332 3HG2 ILE A 396      25.833  62.471 -12.135  1.00 18.660          H  
ATOM   6333 1HD1 ILE A 396      25.907  65.200 -15.282  1.00 18.660          H  
ATOM   6334 2HD1 ILE A 396      26.805  63.814 -15.903  1.00 18.660          H  
ATOM   6335 3HD1 ILE A 396      25.259  63.574 -15.087  1.00 18.660          H  
ATOM   6336  N   GLU A 397      29.460  60.715 -12.303  1.00 10.680          N  
ATOM   6337  CA  GLU A 397      29.757  59.432 -11.682  1.00 10.420          C  
ATOM   6338  C   GLU A 397      30.274  59.673 -10.260  1.00 10.390          C  
ATOM   6339  O   GLU A 397      29.884  58.957  -9.328  1.00 10.130          O  
ATOM   6340  CB  GLU A 397      30.804  58.648 -12.501  1.00 14.690          C  
ATOM   6341  CG  GLU A 397      30.307  58.106 -13.859  1.00 14.690          C  
ATOM   6342  CD  GLU A 397      31.387  57.408 -14.708  1.00 14.690          C  
ATOM   6343  OE1 GLU A 397      32.544  57.389 -14.331  1.00 14.690          O  
ATOM   6344  OE2 GLU A 397      31.049  56.922 -15.754  1.00 14.690          O  
ATOM   6345  H   GLU A 397      29.856  60.978 -13.212  1.00 12.820          H  
ATOM   6346  HA  GLU A 397      28.843  58.850 -11.616  1.00 12.500          H  
ATOM   6347 1HB  GLU A 397      31.656  59.301 -12.707  1.00 17.630          H  
ATOM   6348 2HB  GLU A 397      31.172  57.808 -11.913  1.00 17.630          H  
ATOM   6349 1HG  GLU A 397      29.500  57.399 -13.676  1.00 17.630          H  
ATOM   6350 2HG  GLU A 397      29.906  58.929 -14.429  1.00 17.630          H  
ATOM   6351  N   LYS A 398      31.104  60.714 -10.073  1.00 10.660          N  
ATOM   6352  CA  LYS A 398      31.601  61.044  -8.740  1.00 10.660          C  
ATOM   6353  C   LYS A 398      30.466  61.457  -7.794  1.00 10.500          C  
ATOM   6354  O   LYS A 398      30.438  61.014  -6.641  1.00 10.300          O  
ATOM   6355  CB  LYS A 398      32.656  62.151  -8.814  1.00 14.920          C  
ATOM   6356  CG  LYS A 398      33.977  61.723  -9.446  1.00 14.920          C  
ATOM   6357  CD  LYS A 398      34.970  62.886  -9.515  1.00 14.920          C  
ATOM   6358  CE  LYS A 398      36.280  62.462 -10.170  1.00 14.920          C  
ATOM   6359  NZ  LYS A 398      37.251  63.593 -10.262  1.00 14.920          N  
ATOM   6360  H   LYS A 398      31.423  61.238 -10.899  1.00 12.790          H  
ATOM   6361  HA  LYS A 398      32.056  60.165  -8.316  1.00 12.790          H  
ATOM   6362 1HB  LYS A 398      32.272  62.980  -9.392  1.00 17.910          H  
ATOM   6363 2HB  LYS A 398      32.861  62.521  -7.812  1.00 17.910          H  
ATOM   6364 1HG  LYS A 398      34.410  60.911  -8.867  1.00 17.910          H  
ATOM   6365 2HG  LYS A 398      33.785  61.362 -10.459  1.00 17.910          H  
ATOM   6366 1HD  LYS A 398      34.528  63.698 -10.098  1.00 17.910          H  
ATOM   6367 2HD  LYS A 398      35.175  63.253  -8.510  1.00 17.910          H  
ATOM   6368 1HE  LYS A 398      36.726  61.660  -9.586  1.00 17.910          H  
ATOM   6369 2HE  LYS A 398      36.070  62.095 -11.175  1.00 17.910          H  
ATOM   6370 1HZ  LYS A 398      38.103  63.271 -10.701  1.00 17.910          H  
ATOM   6371 2HZ  LYS A 398      36.852  64.340 -10.812  1.00 17.910          H  
ATOM   6372 3HZ  LYS A 398      37.461  63.935  -9.335  1.00 17.910          H  
ATOM   6373  N   ILE A 399      29.527  62.275  -8.289  1.00 10.590          N  
ATOM   6374  CA  ILE A 399      28.407  62.757  -7.483  1.00 10.470          C  
ATOM   6375  C   ILE A 399      27.471  61.630  -7.078  1.00 10.020          C  
ATOM   6376  O   ILE A 399      27.104  61.534  -5.904  1.00  9.870          O  
ATOM   6377  CB  ILE A 399      27.583  63.812  -8.264  1.00 14.710          C  
ATOM   6378  CG1 ILE A 399      28.436  65.087  -8.467  1.00 14.710          C  
ATOM   6379  CG2 ILE A 399      26.274  64.159  -7.463  1.00 14.710          C  
ATOM   6380  CD1 ILE A 399      27.881  66.059  -9.521  1.00 14.710          C  
ATOM   6381  H   ILE A 399      29.663  62.636  -9.239  1.00 12.710          H  
ATOM   6382  HA  ILE A 399      28.803  63.214  -6.583  1.00 12.560          H  
ATOM   6383  HB  ILE A 399      27.318  63.426  -9.242  1.00 17.650          H  
ATOM   6384 1HG1 ILE A 399      28.496  65.618  -7.520  1.00 17.650          H  
ATOM   6385 2HG1 ILE A 399      29.436  64.799  -8.752  1.00 17.650          H  
ATOM   6386 1HG2 ILE A 399      25.711  64.901  -8.000  1.00 17.650          H  
ATOM   6387 2HG2 ILE A 399      25.648  63.279  -7.331  1.00 17.650          H  
ATOM   6388 3HG2 ILE A 399      26.543  64.550  -6.482  1.00 17.650          H  
ATOM   6389 1HD1 ILE A 399      28.541  66.922  -9.595  1.00 17.650          H  
ATOM   6390 2HD1 ILE A 399      27.835  65.562 -10.490  1.00 17.650          H  
ATOM   6391 3HD1 ILE A 399      26.899  66.397  -9.250  1.00 17.650          H  
ATOM   6392  N   LEU A 400      27.073  60.787  -8.027  1.00  9.820          N  
ATOM   6393  CA  LEU A 400      26.140  59.718  -7.722  1.00  9.420          C  
ATOM   6394  C   LEU A 400      26.775  58.746  -6.752  1.00  9.250          C  
ATOM   6395  O   LEU A 400      26.112  58.313  -5.802  1.00  9.140          O  
ATOM   6396  CB  LEU A 400      25.681  58.991  -8.996  1.00 13.350          C  
ATOM   6397  CG  LEU A 400      24.604  57.818  -8.821  1.00 13.350          C  
ATOM   6398  CD1 LEU A 400      23.287  58.362  -8.167  1.00 13.350          C  
ATOM   6399  CD2 LEU A 400      24.286  57.212 -10.203  1.00 13.350          C  
ATOM   6400  H   LEU A 400      27.428  60.912  -8.976  1.00 11.780          H  
ATOM   6401  HA  LEU A 400      25.273  60.164  -7.245  1.00 11.300          H  
ATOM   6402 1HB  LEU A 400      25.287  59.723  -9.669  1.00 16.020          H  
ATOM   6403 2HB  LEU A 400      26.565  58.559  -9.473  1.00 16.020          H  
ATOM   6404  HG  LEU A 400      25.014  57.043  -8.176  1.00 16.020          H  
ATOM   6405 1HD1 LEU A 400      22.572  57.542  -8.063  1.00 16.020          H  
ATOM   6406 2HD1 LEU A 400      23.495  58.773  -7.181  1.00 16.020          H  
ATOM   6407 3HD1 LEU A 400      22.858  59.140  -8.802  1.00 16.020          H  
ATOM   6408 1HD2 LEU A 400      23.565  56.402 -10.090  1.00 16.020          H  
ATOM   6409 2HD2 LEU A 400      23.867  57.976 -10.855  1.00 16.020          H  
ATOM   6410 3HD2 LEU A 400      25.202  56.822 -10.650  1.00 16.020          H  
ATOM   6411  N   ARG A 401      28.052  58.400  -6.973  1.00  9.320          N  
ATOM   6412  CA  ARG A 401      28.752  57.500  -6.080  1.00  9.210          C  
ATOM   6413  C   ARG A 401      28.749  58.058  -4.663  1.00  9.200          C  
ATOM   6414  O   ARG A 401      28.450  57.328  -3.712  1.00  9.050          O  
ATOM   6415  CB  ARG A 401      30.194  57.305  -6.520  1.00 12.940          C  
ATOM   6416  CG  ARG A 401      30.980  56.252  -5.730  1.00 12.940          C  
ATOM   6417  CD  ARG A 401      32.424  56.151  -6.160  1.00 12.940          C  
ATOM   6418  NE  ARG A 401      32.597  55.844  -7.599  1.00 12.940          N  
ATOM   6419  CZ  ARG A 401      33.037  56.711  -8.554  1.00 12.940          C  
ATOM   6420  NH1 ARG A 401      33.353  57.949  -8.258  1.00 12.940          N  
ATOM   6421  NH2 ARG A 401      33.155  56.299  -9.802  1.00 12.940          N  
ATOM   6422  H   ARG A 401      28.552  58.747  -7.796  1.00 11.180          H  
ATOM   6423  HA  ARG A 401      28.242  56.538  -6.085  1.00 11.050          H  
ATOM   6424 1HB  ARG A 401      30.204  57.014  -7.567  1.00 15.530          H  
ATOM   6425 2HB  ARG A 401      30.727  58.256  -6.443  1.00 15.530          H  
ATOM   6426 1HG  ARG A 401      30.963  56.506  -4.670  1.00 15.530          H  
ATOM   6427 2HG  ARG A 401      30.515  55.278  -5.876  1.00 15.530          H  
ATOM   6428 1HD  ARG A 401      32.928  57.079  -5.928  1.00 15.530          H  
ATOM   6429 2HD  ARG A 401      32.893  55.346  -5.594  1.00 15.530          H  
ATOM   6430  HE  ARG A 401      32.428  54.870  -7.910  1.00 15.530          H  
ATOM   6431 1HH1 ARG A 401      33.257  58.291  -7.313  1.00 15.530          H  
ATOM   6432 2HH1 ARG A 401      33.687  58.560  -8.990  1.00 15.530          H  
ATOM   6433 1HH2 ARG A 401      32.897  55.328 -10.049  1.00 15.530          H  
ATOM   6434 2HH2 ARG A 401      33.482  56.921 -10.520  1.00 15.530          H  
ATOM   6435  N   ASN A 402      29.075  59.353  -4.512  1.00  9.380          N  
ATOM   6436  CA  ASN A 402      29.123  59.964  -3.195  1.00  9.460          C  
ATOM   6437  C   ASN A 402      27.760  59.990  -2.518  1.00  9.300          C  
ATOM   6438  O   ASN A 402      27.670  59.758  -1.308  1.00  9.310          O  
ATOM   6439  CB  ASN A 402      29.689  61.364  -3.292  1.00 13.210          C  
ATOM   6440  CG  ASN A 402      31.169  61.367  -3.576  1.00 13.210          C  
ATOM   6441  OD1 ASN A 402      31.874  60.368  -3.377  1.00 13.210          O  
ATOM   6442  ND2 ASN A 402      31.662  62.485  -4.040  1.00 13.210          N  
ATOM   6443  H   ASN A 402      29.347  59.917  -5.325  1.00 11.260          H  
ATOM   6444  HA  ASN A 402      29.783  59.367  -2.568  1.00 11.350          H  
ATOM   6445 1HB  ASN A 402      29.177  61.899  -4.096  1.00 15.850          H  
ATOM   6446 2HB  ASN A 402      29.501  61.900  -2.365  1.00 15.850          H  
ATOM   6447 1HD2 ASN A 402      32.635  62.551  -4.250  1.00 15.850          H  
ATOM   6448 2HD2 ASN A 402      31.066  63.271  -4.192  1.00 15.850          H  
ATOM   6449  N   LYS A 403      26.688  60.219  -3.286  1.00  9.240          N  
ATOM   6450  CA  LYS A 403      25.359  60.241  -2.690  1.00  9.250          C  
ATOM   6451  C   LYS A 403      24.945  58.839  -2.253  1.00  8.970          C  
ATOM   6452  O   LYS A 403      24.358  58.668  -1.178  1.00  9.090          O  
ATOM   6453  CB  LYS A 403      24.321  60.794  -3.680  1.00 12.950          C  
ATOM   6454  CG  LYS A 403      24.445  62.299  -4.040  1.00 12.950          C  
ATOM   6455  CD  LYS A 403      24.143  63.221  -2.860  1.00 12.950          C  
ATOM   6456  CE  LYS A 403      24.132  64.682  -3.296  1.00 12.950          C  
ATOM   6457  NZ  LYS A 403      23.913  65.611  -2.143  1.00 12.950          N  
ATOM   6458  H   LYS A 403      26.821  60.461  -4.275  1.00 11.090          H  
ATOM   6459  HA  LYS A 403      25.387  60.865  -1.801  1.00 11.100          H  
ATOM   6460 1HB  LYS A 403      24.402  60.236  -4.617  1.00 15.540          H  
ATOM   6461 2HB  LYS A 403      23.319  60.623  -3.288  1.00 15.540          H  
ATOM   6462 1HG  LYS A 403      25.461  62.501  -4.361  1.00 15.540          H  
ATOM   6463 2HG  LYS A 403      23.774  62.533  -4.867  1.00 15.540          H  
ATOM   6464 1HD  LYS A 403      23.169  62.968  -2.437  1.00 15.540          H  
ATOM   6465 2HD  LYS A 403      24.900  63.102  -2.088  1.00 15.540          H  
ATOM   6466 1HE  LYS A 403      25.078  64.926  -3.776  1.00 15.540          H  
ATOM   6467 2HE  LYS A 403      23.327  64.820  -4.013  1.00 15.540          H  
ATOM   6468 1HZ  LYS A 403      23.895  66.571  -2.472  1.00 15.540          H  
ATOM   6469 2HZ  LYS A 403      23.033  65.400  -1.699  1.00 15.540          H  
ATOM   6470 3HZ  LYS A 403      24.656  65.504  -1.475  1.00 15.540          H  
ATOM   6471  N   CYS A 404      25.267  57.832  -3.079  1.00  8.710          N  
ATOM   6472  CA  CYS A 404      24.930  56.443  -2.786  1.00  8.530          C  
ATOM   6473  C   CYS A 404      25.673  55.951  -1.547  1.00  8.350          C  
ATOM   6474  O   CYS A 404      25.132  55.174  -0.762  1.00  8.110          O  
ATOM   6475  CB  CYS A 404      25.290  55.539  -3.966  1.00 12.010          C  
ATOM   6476  SG  CYS A 404      24.259  55.781  -5.448  1.00 12.010          S  
ATOM   6477  H   CYS A 404      25.724  58.051  -3.969  1.00 10.450          H  
ATOM   6478  HA  CYS A 404      23.858  56.377  -2.604  1.00 10.240          H  
ATOM   6479 1HB  CYS A 404      26.329  55.718  -4.249  1.00 14.420          H  
ATOM   6480 2HB  CYS A 404      25.212  54.505  -3.654  1.00 14.420          H  
ATOM   6481  HG  CYS A 404      24.827  56.979  -5.786  1.00 14.420          H  
ATOM   6482  N   SER A 405      26.930  56.383  -1.409  1.00  8.600          N  
ATOM   6483  CA  SER A 405      27.777  56.042  -0.278  1.00  8.530          C  
ATOM   6484  C   SER A 405      27.294  56.700   1.012  1.00  8.630          C  
ATOM   6485  O   SER A 405      27.175  56.045   2.051  1.00  8.830          O  
ATOM   6486  CB  SER A 405      29.204  56.459  -0.565  1.00 11.970          C  
ATOM   6487  OG  SER A 405      30.051  56.147   0.507  1.00 11.970          O  
ATOM   6488  H   SER A 405      27.330  56.958  -2.153  1.00 10.320          H  
ATOM   6489  HA  SER A 405      27.748  54.962  -0.143  1.00 10.240          H  
ATOM   6490 1HB  SER A 405      29.552  55.962  -1.470  1.00 14.360          H  
ATOM   6491 2HB  SER A 405      29.233  57.531  -0.754  1.00 14.360          H  
ATOM   6492  HG  SER A 405      30.923  56.446   0.244  1.00 14.360          H  
ATOM   6493  N   LYS A 406      27.019  58.009   0.967  1.00  8.650          N  
ATOM   6494  CA  LYS A 406      26.589  58.697   2.172  1.00  8.700          C  
ATOM   6495  C   LYS A 406      25.246  58.184   2.684  1.00  8.490          C  
ATOM   6496  O   LYS A 406      25.122  57.829   3.862  1.00  8.410          O  
ATOM   6497  CB  LYS A 406      26.521  60.205   1.928  1.00 12.160          C  
ATOM   6498  CG  LYS A 406      27.884  60.883   1.787  1.00 12.160          C  
ATOM   6499  CD  LYS A 406      27.738  62.374   1.494  1.00 12.160          C  
ATOM   6500  CE  LYS A 406      29.102  63.046   1.322  1.00 12.160          C  
ATOM   6501  NZ  LYS A 406      28.974  64.504   1.020  1.00 12.160          N  
ATOM   6502  H   LYS A 406      27.140  58.534   0.096  1.00 10.380          H  
ATOM   6503  HA  LYS A 406      27.332  58.510   2.947  1.00 10.440          H  
ATOM   6504 1HB  LYS A 406      25.966  60.389   1.003  1.00 14.590          H  
ATOM   6505 2HB  LYS A 406      25.977  60.683   2.739  1.00 14.590          H  
ATOM   6506 1HG  LYS A 406      28.440  60.756   2.715  1.00 14.590          H  
ATOM   6507 2HG  LYS A 406      28.445  60.411   0.987  1.00 14.590          H  
ATOM   6508 1HD  LYS A 406      27.163  62.502   0.573  1.00 14.590          H  
ATOM   6509 2HD  LYS A 406      27.202  62.858   2.310  1.00 14.590          H  
ATOM   6510 1HE  LYS A 406      29.678  62.924   2.238  1.00 14.590          H  
ATOM   6511 2HE  LYS A 406      29.635  62.561   0.501  1.00 14.590          H  
ATOM   6512 1HZ  LYS A 406      29.894  64.909   0.911  1.00 14.590          H  
ATOM   6513 2HZ  LYS A 406      28.452  64.626   0.165  1.00 14.590          H  
ATOM   6514 3HZ  LYS A 406      28.492  64.966   1.778  1.00 14.590          H  
ATOM   6515  N   SER A 407      24.248  58.039   1.807  1.00  8.620          N  
ATOM   6516  CA  SER A 407      22.950  57.534   2.251  1.00  8.660          C  
ATOM   6517  C   SER A 407      22.927  56.010   2.184  1.00  8.730          C  
ATOM   6518  O   SER A 407      22.071  55.411   1.530  1.00  9.120          O  
ATOM   6519  CB  SER A 407      21.836  58.106   1.389  1.00 12.110          C  
ATOM   6520  OG  SER A 407      21.736  59.504   1.532  1.00 12.110          O  
ATOM   6521  H   SER A 407      24.363  58.313   0.826  1.00 10.340          H  
ATOM   6522  HA  SER A 407      22.789  57.840   3.284  1.00 10.390          H  
ATOM   6523 1HB  SER A 407      22.034  57.860   0.343  1.00 14.530          H  
ATOM   6524 2HB  SER A 407      20.889  57.643   1.660  1.00 14.530          H  
ATOM   6525  HG  SER A 407      21.027  59.778   0.945  1.00 14.530          H  
ATOM   6526  N   ALA A 408      23.870  55.393   2.886  1.00  8.550          N  
ATOM   6527  CA  ALA A 408      24.022  53.943   2.893  1.00  8.840          C  
ATOM   6528  C   ALA A 408      23.630  53.291   4.209  1.00  8.630          C  
ATOM   6529  O   ALA A 408      23.115  52.173   4.208  1.00  8.510          O  
ATOM   6530  CB  ALA A 408      25.452  53.573   2.562  1.00 12.260          C  
ATOM   6531  H   ALA A 408      24.504  56.006   3.398  1.00 10.260          H  
ATOM   6532  HA  ALA A 408      23.371  53.538   2.118  1.00 10.610          H  
ATOM   6533 1HB  ALA A 408      25.548  52.491   2.524  1.00 14.710          H  
ATOM   6534 2HB  ALA A 408      25.715  53.998   1.592  1.00 14.710          H  
ATOM   6535 3HB  ALA A 408      26.118  53.973   3.325  1.00 14.710          H  
ATOM   6536  N   ASP A 409      23.909  53.955   5.330  1.00  8.780          N  
ATOM   6537  CA  ASP A 409      23.676  53.357   6.646  1.00  8.820          C  
ATOM   6538  C   ASP A 409      22.220  52.988   6.873  1.00  9.090          C  
ATOM   6539  O   ASP A 409      21.316  53.764   6.545  1.00  9.270          O  
ATOM   6540  CB  ASP A 409      24.070  54.319   7.772  1.00 12.330          C  
ATOM   6541  CG  ASP A 409      25.574  54.569   7.941  1.00 12.330          C  
ATOM   6542  OD1 ASP A 409      26.377  53.903   7.330  1.00 12.330          O  
ATOM   6543  OD2 ASP A 409      25.897  55.439   8.709  1.00 12.330          O  
ATOM   6544  H   ASP A 409      24.328  54.872   5.267  1.00 10.540          H  
ATOM   6545  HA  ASP A 409      24.273  52.446   6.726  1.00 10.580          H  
ATOM   6546 1HB  ASP A 409      23.580  55.276   7.604  1.00 14.800          H  
ATOM   6547 2HB  ASP A 409      23.681  53.922   8.709  1.00 14.800          H  
ATOM   6548  N   GLY A 410      22.001  51.830   7.492  1.00  9.370          N  
ATOM   6549  CA  GLY A 410      20.673  51.358   7.846  1.00  9.870          C  
ATOM   6550  C   GLY A 410      20.430  51.407   9.355  1.00 10.310          C  
ATOM   6551  O   GLY A 410      20.960  52.255  10.077  1.00 10.570          O  
ATOM   6552  H   GLY A 410      22.796  51.214   7.710  1.00 11.240          H  
ATOM   6553 1HA  GLY A 410      19.923  51.956   7.330  1.00 11.840          H  
ATOM   6554 2HA  GLY A 410      20.562  50.332   7.495  1.00 11.840          H  
ATOM   6555  N   ALA A 411      19.628  50.453   9.846  1.00 10.580          N  
ATOM   6556  CA  ALA A 411      19.217  50.381  11.254  1.00 11.230          C  
ATOM   6557  C   ALA A 411      20.406  50.276  12.200  1.00 11.170          C  
ATOM   6558  O   ALA A 411      20.364  50.801  13.324  1.00 10.840          O  
ATOM   6559  CB  ALA A 411      18.297  49.194  11.477  1.00 15.460          C  
ATOM   6560  H   ALA A 411      19.267  49.765   9.201  1.00 12.700          H  
ATOM   6561  HA  ALA A 411      18.679  51.299  11.492  1.00 13.480          H  
ATOM   6562 1HB  ALA A 411      17.974  49.175  12.519  1.00 18.550          H  
ATOM   6563 2HB  ALA A 411      17.426  49.283  10.829  1.00 18.550          H  
ATOM   6564 3HB  ALA A 411      18.831  48.275  11.247  1.00 18.550          H  
ATOM   6565  N   GLU A 412      21.492  49.654  11.735  1.00 11.660          N  
ATOM   6566  CA  GLU A 412      22.668  49.447  12.553  1.00 11.780          C  
ATOM   6567  C   GLU A 412      23.247  50.754  13.084  1.00 11.720          C  
ATOM   6568  O   GLU A 412      24.007  50.744  14.051  1.00 11.430          O  
ATOM   6569  CB  GLU A 412      23.732  48.681  11.760  1.00 16.440          C  
ATOM   6570  CG  GLU A 412      24.290  49.423  10.540  1.00 16.440          C  
ATOM   6571  CD  GLU A 412      23.431  49.270   9.322  1.00 16.440          C  
ATOM   6572  OE1 GLU A 412      22.380  48.660   9.417  1.00 16.440          O  
ATOM   6573  OE2 GLU A 412      23.812  49.772   8.291  1.00 16.440          O  
ATOM   6574  H   GLU A 412      21.495  49.243  10.794  1.00 13.990          H  
ATOM   6575  HA  GLU A 412      22.376  48.826  13.386  1.00 14.140          H  
ATOM   6576 1HB  GLU A 412      24.569  48.452  12.419  1.00 19.730          H  
ATOM   6577 2HB  GLU A 412      23.318  47.734  11.422  1.00 19.730          H  
ATOM   6578 1HG  GLU A 412      24.415  50.477  10.750  1.00 19.730          H  
ATOM   6579 2HG  GLU A 412      25.277  49.019  10.323  1.00 19.730          H  
ATOM   6580  N   ALA A 413      22.897  51.891  12.476  1.00 12.150          N  
ATOM   6581  CA  ALA A 413      23.387  53.167  12.946  1.00 12.380          C  
ATOM   6582  C   ALA A 413      22.937  53.405  14.388  1.00 11.820          C  
ATOM   6583  O   ALA A 413      23.704  53.920  15.206  1.00 11.970          O  
ATOM   6584  CB  ALA A 413      22.887  54.274  12.040  1.00 17.240          C  
ATOM   6585  H   ALA A 413      22.250  51.866  11.679  1.00 14.580          H  
ATOM   6586  HA  ALA A 413      24.476  53.147  12.924  1.00 14.860          H  
ATOM   6587 1HB  ALA A 413      23.271  55.232  12.383  1.00 20.690          H  
ATOM   6588 2HB  ALA A 413      23.228  54.087  11.025  1.00 20.690          H  
ATOM   6589 3HB  ALA A 413      21.795  54.289  12.057  1.00 20.690          H  
ATOM   6590  N   ASP A 414      21.715  52.961  14.722  1.00 11.330          N  
ATOM   6591  CA  ASP A 414      21.152  53.165  16.048  1.00 11.020          C  
ATOM   6592  C   ASP A 414      21.639  52.066  16.962  1.00 10.680          C  
ATOM   6593  O   ASP A 414      21.810  52.263  18.170  1.00 10.710          O  
ATOM   6594  CB  ASP A 414      19.629  53.155  15.989  1.00 15.550          C  
ATOM   6595  CG  ASP A 414      19.055  54.326  15.204  1.00 15.550          C  
ATOM   6596  OD1 ASP A 414      19.288  55.458  15.567  1.00 15.550          O  
ATOM   6597  OD2 ASP A 414      18.379  54.071  14.237  1.00 15.550          O  
ATOM   6598  H   ASP A 414      21.143  52.487  14.019  1.00 13.600          H  
ATOM   6599  HA  ASP A 414      21.484  54.126  16.429  1.00 13.220          H  
ATOM   6600 1HB  ASP A 414      19.295  52.226  15.518  1.00 18.660          H  
ATOM   6601 2HB  ASP A 414      19.223  53.176  16.998  1.00 18.660          H  
ATOM   6602  N   VAL A 415      21.868  50.894  16.379  1.00 10.580          N  
ATOM   6603  CA  VAL A 415      22.353  49.766  17.158  1.00 10.460          C  
ATOM   6604  C   VAL A 415      23.723  50.117  17.725  1.00 10.560          C  
ATOM   6605  O   VAL A 415      23.995  49.850  18.892  1.00 10.420          O  
ATOM   6606  CB  VAL A 415      22.463  48.483  16.310  1.00 14.690          C  
ATOM   6607  CG1 VAL A 415      23.148  47.366  17.105  1.00 14.690          C  
ATOM   6608  CG2 VAL A 415      21.059  48.055  15.848  1.00 14.690          C  
ATOM   6609  H   VAL A 415      21.645  50.812  15.382  1.00 12.700          H  
ATOM   6610  HA  VAL A 415      21.664  49.585  17.983  1.00 12.550          H  
ATOM   6611  HB  VAL A 415      23.095  48.682  15.461  1.00 17.630          H  
ATOM   6612 1HG1 VAL A 415      23.228  46.478  16.479  1.00 17.630          H  
ATOM   6613 2HG1 VAL A 415      24.149  47.669  17.412  1.00 17.630          H  
ATOM   6614 3HG1 VAL A 415      22.556  47.133  17.990  1.00 17.630          H  
ATOM   6615 1HG2 VAL A 415      21.131  47.158  15.234  1.00 17.630          H  
ATOM   6616 2HG2 VAL A 415      20.440  47.850  16.721  1.00 17.630          H  
ATOM   6617 3HG2 VAL A 415      20.604  48.856  15.264  1.00 17.630          H  
ATOM   6618  N   HIS A 416      24.581  50.704  16.887  1.00 10.970          N  
ATOM   6619  CA  HIS A 416      25.911  51.109  17.311  1.00 11.260          C  
ATOM   6620  C   HIS A 416      25.890  52.363  18.188  1.00 11.530          C  
ATOM   6621  O   HIS A 416      26.645  52.452  19.156  1.00 11.790          O  
ATOM   6622  CB  HIS A 416      26.809  51.363  16.096  1.00 15.650          C  
ATOM   6623  CG  HIS A 416      27.217  50.112  15.354  1.00 15.650          C  
ATOM   6624  ND1 HIS A 416      28.013  49.133  15.925  1.00 15.650          N  
ATOM   6625  CD2 HIS A 416      26.959  49.694  14.091  1.00 15.650          C  
ATOM   6626  CE1 HIS A 416      28.214  48.167  15.046  1.00 15.650          C  
ATOM   6627  NE2 HIS A 416      27.588  48.483  13.928  1.00 15.650          N  
ATOM   6628  H   HIS A 416      24.307  50.843  15.912  1.00 13.160          H  
ATOM   6629  HA  HIS A 416      26.356  50.308  17.897  1.00 13.510          H  
ATOM   6630 1HB  HIS A 416      26.278  52.013  15.392  1.00 18.780          H  
ATOM   6631 2HB  HIS A 416      27.709  51.888  16.410  1.00 18.780          H  
ATOM   6632  HD2 HIS A 416      26.368  50.218  13.340  1.00 18.780          H  
ATOM   6633  HE1 HIS A 416      28.802  47.264  15.216  1.00 18.780          H  
ATOM   6634  HE2 HIS A 416      27.574  47.929  13.083  1.00 18.780          H  
ATOM   6635  N   ALA A 417      25.038  53.349  17.861  1.00 11.620          N  
ATOM   6636  CA  ALA A 417      24.943  54.571  18.657  1.00 12.110          C  
ATOM   6637  C   ALA A 417      24.494  54.302  20.101  1.00 11.860          C  
ATOM   6638  O   ALA A 417      24.910  55.004  21.026  1.00 12.190          O  
ATOM   6639  CB  ALA A 417      23.979  55.541  18.004  1.00 16.760          C  
ATOM   6640  H   ALA A 417      24.459  53.290  17.019  1.00 13.940          H  
ATOM   6641  HA  ALA A 417      25.933  55.021  18.692  1.00 14.530          H  
ATOM   6642 1HB  ALA A 417      23.941  56.462  18.581  1.00 20.110          H  
ATOM   6643 2HB  ALA A 417      24.312  55.757  16.989  1.00 20.110          H  
ATOM   6644 3HB  ALA A 417      22.992  55.092  17.972  1.00 20.110          H  
ATOM   6645  N   GLY A 418      23.618  53.309  20.280  1.00 11.450          N  
ATOM   6646  CA  GLY A 418      23.057  52.943  21.574  1.00 11.320          C  
ATOM   6647  C   GLY A 418      23.844  51.862  22.317  1.00 11.090          C  
ATOM   6648  O   GLY A 418      25.071  51.825  22.274  1.00 11.350          O  
ATOM   6649  H   GLY A 418      23.267  52.806  19.461  1.00 13.740          H  
ATOM   6650 1HA  GLY A 418      22.995  53.832  22.200  1.00 13.580          H  
ATOM   6651 2HA  GLY A 418      22.036  52.597  21.421  1.00 13.580          H  
ATOM   6652  N   VAL A 419      23.093  51.013  23.042  1.00 10.790          N  
ATOM   6653  CA  VAL A 419      23.564  49.937  23.933  1.00 10.710          C  
ATOM   6654  C   VAL A 419      24.004  50.531  25.267  1.00 10.240          C  
ATOM   6655  O   VAL A 419      25.103  51.058  25.409  1.00 10.200          O  
ATOM   6656  CB  VAL A 419      24.708  49.089  23.316  1.00 15.030          C  
ATOM   6657  CG1 VAL A 419      25.170  48.014  24.323  1.00 15.030          C  
ATOM   6658  CG2 VAL A 419      24.215  48.443  22.013  1.00 15.030          C  
ATOM   6659  H   VAL A 419      22.095  51.152  22.979  1.00 12.950          H  
ATOM   6660  HA  VAL A 419      22.727  49.264  24.126  1.00 12.850          H  
ATOM   6661  HB  VAL A 419      25.569  49.713  23.114  1.00 18.030          H  
ATOM   6662 1HG1 VAL A 419      25.976  47.433  23.880  1.00 18.030          H  
ATOM   6663 2HG1 VAL A 419      25.542  48.477  25.241  1.00 18.030          H  
ATOM   6664 3HG1 VAL A 419      24.338  47.354  24.561  1.00 18.030          H  
ATOM   6665 1HG2 VAL A 419      25.016  47.851  21.574  1.00 18.030          H  
ATOM   6666 2HG2 VAL A 419      23.362  47.802  22.220  1.00 18.030          H  
ATOM   6667 3HG2 VAL A 419      23.920  49.213  21.307  1.00 18.030          H  
ATOM   6668  N   ASP A 420      23.127  50.428  26.259  1.00 10.090          N  
ATOM   6669  CA  ASP A 420      23.317  51.118  27.530  1.00  9.840          C  
ATOM   6670  C   ASP A 420      23.962  50.245  28.610  1.00  9.730          C  
ATOM   6671  O   ASP A 420      24.072  50.657  29.766  1.00 10.180          O  
ATOM   6672  CB  ASP A 420      21.952  51.580  28.020  1.00 13.880          C  
ATOM   6673  CG  ASP A 420      21.270  52.560  27.026  1.00 13.880          C  
ATOM   6674  OD1 ASP A 420      21.923  53.423  26.489  1.00 13.880          O  
ATOM   6675  OD2 ASP A 420      20.091  52.360  26.763  1.00 13.880          O  
ATOM   6676  H   ASP A 420      22.264  49.929  26.096  1.00 12.110          H  
ATOM   6677  HA  ASP A 420      23.957  51.984  27.359  1.00 11.810          H  
ATOM   6678 1HB  ASP A 420      21.313  50.713  28.186  1.00 16.650          H  
ATOM   6679 2HB  ASP A 420      22.065  52.083  28.980  1.00 16.650          H  
ATOM   6680  N   ASP A 421      24.354  49.028  28.235  1.00  9.290          N  
ATOM   6681  CA  ASP A 421      24.974  48.051  29.135  1.00  9.290          C  
ATOM   6682  C   ASP A 421      24.193  47.790  30.433  1.00  8.980          C  
ATOM   6683  O   ASP A 421      24.786  47.719  31.516  1.00  9.060          O  
ATOM   6684  CB  ASP A 421      26.414  48.457  29.457  1.00 13.010          C  
ATOM   6685  CG  ASP A 421      27.330  48.428  28.219  1.00 13.010          C  
ATOM   6686  OD1 ASP A 421      27.133  47.580  27.366  1.00 13.010          O  
ATOM   6687  OD2 ASP A 421      28.229  49.235  28.149  1.00 13.010          O  
ATOM   6688  H   ASP A 421      24.240  48.780  27.263  1.00 11.150          H  
ATOM   6689  HA  ASP A 421      25.022  47.103  28.599  1.00 11.150          H  
ATOM   6690 1HB  ASP A 421      26.424  49.462  29.882  1.00 15.610          H  
ATOM   6691 2HB  ASP A 421      26.822  47.780  30.208  1.00 15.610          H  
ATOM   6692  N   GLU A 422      22.876  47.639  30.324  1.00  8.860          N  
ATOM   6693  CA  GLU A 422      22.021  47.361  31.471  1.00  8.420          C  
ATOM   6694  C   GLU A 422      22.236  45.959  32.043  1.00  8.220          C  
ATOM   6695  O   GLU A 422      22.686  45.045  31.346  1.00  8.450          O  
ATOM   6696  CB  GLU A 422      20.554  47.538  31.075  1.00 11.960          C  
ATOM   6697  CG  GLU A 422      20.058  46.509  30.063  1.00 11.960          C  
ATOM   6698  CD  GLU A 422      20.389  46.867  28.656  1.00 11.960          C  
ATOM   6699  OE1 GLU A 422      20.946  47.928  28.440  1.00 11.960          O  
ATOM   6700  OE2 GLU A 422      20.137  46.066  27.786  1.00 11.960          O  
ATOM   6701  H   GLU A 422      22.443  47.734  29.405  1.00 10.630          H  
ATOM   6702  HA  GLU A 422      22.260  48.084  32.250  1.00 10.100          H  
ATOM   6703 1HB  GLU A 422      19.926  47.454  31.962  1.00 14.360          H  
ATOM   6704 2HB  GLU A 422      20.402  48.534  30.659  1.00 14.360          H  
ATOM   6705 1HG  GLU A 422      20.452  45.523  30.282  1.00 14.360          H  
ATOM   6706 2HG  GLU A 422      18.993  46.453  30.139  1.00 14.360          H  
ATOM   6707  N   ASP A 423      21.903  45.802  33.325  1.00  8.060          N  
ATOM   6708  CA  ASP A 423      21.996  44.531  34.040  1.00  8.030          C  
ATOM   6709  C   ASP A 423      21.043  44.458  35.222  1.00  7.900          C  
ATOM   6710  O   ASP A 423      21.118  45.269  36.148  1.00  8.270          O  
ATOM   6711  CB  ASP A 423      23.427  44.252  34.519  1.00 11.250          C  
ATOM   6712  CG  ASP A 423      23.611  42.853  35.240  1.00 11.250          C  
ATOM   6713  OD1 ASP A 423      22.612  42.262  35.682  1.00 11.250          O  
ATOM   6714  OD2 ASP A 423      24.747  42.412  35.338  1.00 11.250          O  
ATOM   6715  H   ASP A 423      21.557  46.606  33.830  1.00  9.670          H  
ATOM   6716  HA  ASP A 423      21.722  43.737  33.346  1.00  9.640          H  
ATOM   6717 1HB  ASP A 423      24.101  44.285  33.658  1.00 13.500          H  
ATOM   6718 2HB  ASP A 423      23.740  45.041  35.203  1.00 13.500          H  
ATOM   6719  N   ALA A 424      20.089  43.549  35.143  1.00  7.650          N  
ATOM   6720  CA  ALA A 424      19.132  43.341  36.207  1.00  7.680          C  
ATOM   6721  C   ALA A 424      18.799  41.861  36.255  1.00  7.320          C  
ATOM   6722  O   ALA A 424      17.629  41.474  36.225  1.00  7.270          O  
ATOM   6723  CB  ALA A 424      17.880  44.181  36.031  1.00 10.740          C  
ATOM   6724  H   ALA A 424      20.087  42.930  34.348  1.00  9.180          H  
ATOM   6725  HA  ALA A 424      19.607  43.611  37.150  1.00  9.220          H  
ATOM   6726 1HB  ALA A 424      17.204  43.996  36.863  1.00 12.890          H  
ATOM   6727 2HB  ALA A 424      18.150  45.237  36.010  1.00 12.890          H  
ATOM   6728 3HB  ALA A 424      17.394  43.918  35.127  1.00 12.890          H  
ATOM   6729  N   PHE A 425      19.835  41.027  36.334  1.00  7.240          N  
ATOM   6730  CA  PHE A 425      19.621  39.583  36.372  1.00  7.050          C  
ATOM   6731  C   PHE A 425      20.654  38.836  37.246  1.00  6.560          C  
ATOM   6732  O   PHE A 425      21.720  39.366  37.544  1.00  6.650          O  
ATOM   6733  CB  PHE A 425      19.561  39.055  34.916  1.00  9.950          C  
ATOM   6734  CG  PHE A 425      20.716  39.378  34.048  1.00  9.950          C  
ATOM   6735  CD1 PHE A 425      21.843  38.579  34.017  1.00  9.950          C  
ATOM   6736  CD2 PHE A 425      20.647  40.486  33.201  1.00  9.950          C  
ATOM   6737  CE1 PHE A 425      22.895  38.901  33.180  1.00  9.950          C  
ATOM   6738  CE2 PHE A 425      21.691  40.799  32.366  1.00  9.950          C  
ATOM   6739  CZ  PHE A 425      22.817  40.010  32.360  1.00  9.950          C  
ATOM   6740  H   PHE A 425      20.806  41.403  36.322  1.00  8.690          H  
ATOM   6741  HA  PHE A 425      18.635  39.433  36.804  1.00  8.460          H  
ATOM   6742 1HB  PHE A 425      19.511  37.996  34.915  1.00 11.940          H  
ATOM   6743 2HB  PHE A 425      18.657  39.427  34.435  1.00 11.940          H  
ATOM   6744  HD1 PHE A 425      21.906  37.706  34.679  1.00 11.940          H  
ATOM   6745  HD2 PHE A 425      19.751  41.105  33.210  1.00 11.940          H  
ATOM   6746  HE1 PHE A 425      23.793  38.286  33.174  1.00 11.940          H  
ATOM   6747  HE2 PHE A 425      21.637  41.671  31.711  1.00 11.940          H  
ATOM   6748  HZ  PHE A 425      23.649  40.267  31.706  1.00 11.940          H  
ATOM   6749  N   PRO A 426      20.316  37.629  37.751  1.00  6.270          N  
ATOM   6750  CA  PRO A 426      21.157  36.761  38.560  1.00  5.780          C  
ATOM   6751  C   PRO A 426      22.315  36.111  37.803  1.00  5.650          C  
ATOM   6752  O   PRO A 426      22.285  36.042  36.574  1.00  5.940          O  
ATOM   6753  CB  PRO A 426      20.157  35.698  39.052  1.00  8.670          C  
ATOM   6754  CG  PRO A 426      19.068  35.682  38.023  1.00  8.670          C  
ATOM   6755  CD  PRO A 426      18.929  37.110  37.600  1.00  8.670          C  
ATOM   6756  HA  PRO A 426      21.514  37.374  39.396  1.00  6.940          H  
ATOM   6757 1HB  PRO A 426      20.662  34.718  39.129  1.00 10.400          H  
ATOM   6758 2HB  PRO A 426      19.793  35.952  40.059  1.00 10.400          H  
ATOM   6759 1HG  PRO A 426      19.354  35.019  37.186  1.00 10.400          H  
ATOM   6760 2HG  PRO A 426      18.141  35.270  38.453  1.00 10.400          H  
ATOM   6761 1HD  PRO A 426      18.581  37.107  36.602  1.00 10.400          H  
ATOM   6762 2HD  PRO A 426      18.242  37.641  38.276  1.00 10.400          H  
ATOM   6763  N   PRO A 427      23.368  35.682  38.527  1.00  5.480          N  
ATOM   6764  CA  PRO A 427      24.512  34.916  38.066  1.00  5.550          C  
ATOM   6765  C   PRO A 427      24.123  33.475  37.782  1.00  5.490          C  
ATOM   6766  O   PRO A 427      23.097  32.999  38.275  1.00  5.610          O  
ATOM   6767  CB  PRO A 427      25.485  35.002  39.242  1.00  8.320          C  
ATOM   6768  CG  PRO A 427      24.605  35.159  40.450  1.00  8.320          C  
ATOM   6769  CD  PRO A 427      23.436  36.001  39.979  1.00  8.320          C  
ATOM   6770  HA  PRO A 427      24.937  35.397  37.174  1.00  6.660          H  
ATOM   6771 1HB  PRO A 427      26.086  34.074  39.284  1.00  9.990          H  
ATOM   6772 2HB  PRO A 427      26.185  35.835  39.098  1.00  9.990          H  
ATOM   6773 1HG  PRO A 427      24.286  34.166  40.804  1.00  9.990          H  
ATOM   6774 2HG  PRO A 427      25.166  35.621  41.275  1.00  9.990          H  
ATOM   6775 1HD  PRO A 427      22.542  35.663  40.515  1.00  9.990          H  
ATOM   6776 2HD  PRO A 427      23.652  37.070  40.134  1.00  9.990          H  
ATOM   6777  N   TYR A 428      24.975  32.790  37.039  1.00  5.570          N  
ATOM   6778  CA  TYR A 428      24.853  31.366  36.736  1.00  5.670          C  
ATOM   6779  C   TYR A 428      25.241  30.587  37.982  1.00  5.340          C  
ATOM   6780  O   TYR A 428      25.573  31.200  38.998  1.00  5.360          O  
ATOM   6781  CB  TYR A 428      25.752  31.029  35.544  1.00  7.900          C  
ATOM   6782  CG  TYR A 428      27.214  31.336  35.782  1.00  7.900          C  
ATOM   6783  CD1 TYR A 428      28.032  30.382  36.329  1.00  7.900          C  
ATOM   6784  CD2 TYR A 428      27.730  32.591  35.480  1.00  7.900          C  
ATOM   6785  CE1 TYR A 428      29.350  30.651  36.571  1.00  7.900          C  
ATOM   6786  CE2 TYR A 428      29.051  32.867  35.727  1.00  7.900          C  
ATOM   6787  CZ  TYR A 428      29.862  31.899  36.271  1.00  7.900          C  
ATOM   6788  OH  TYR A 428      31.184  32.169  36.521  1.00  7.900          O  
ATOM   6789  H   TYR A 428      25.795  33.273  36.697  1.00  6.680          H  
ATOM   6790  HA  TYR A 428      23.815  31.131  36.495  1.00  6.800          H  
ATOM   6791 1HB  TYR A 428      25.663  29.966  35.318  1.00  9.480          H  
ATOM   6792 2HB  TYR A 428      25.427  31.569  34.672  1.00  9.480          H  
ATOM   6793  HD1 TYR A 428      27.631  29.403  36.568  1.00  9.480          H  
ATOM   6794  HD2 TYR A 428      27.097  33.358  35.052  1.00  9.480          H  
ATOM   6795  HE1 TYR A 428      29.986  29.879  37.006  1.00  9.480          H  
ATOM   6796  HE2 TYR A 428      29.457  33.851  35.492  1.00  9.480          H  
ATOM   6797  HH  TYR A 428      31.604  31.392  36.897  1.00  9.480          H  
ATOM   6798  N   VAL A 429      25.161  29.260  37.961  1.00  5.320          N  
ATOM   6799  CA  VAL A 429      25.544  28.554  39.179  1.00  5.220          C  
ATOM   6800  C   VAL A 429      27.017  28.796  39.494  1.00  5.140          C  
ATOM   6801  O   VAL A 429      27.900  28.405  38.737  1.00  5.430          O  
ATOM   6802  CB  VAL A 429      25.283  27.031  39.029  1.00  7.350          C  
ATOM   6803  CG1 VAL A 429      25.785  26.251  40.227  1.00  7.350          C  
ATOM   6804  CG2 VAL A 429      23.830  26.814  38.872  1.00  7.350          C  
ATOM   6805  H   VAL A 429      24.835  28.774  37.121  1.00  6.380          H  
ATOM   6806  HA  VAL A 429      24.943  28.932  40.002  1.00  6.260          H  
ATOM   6807  HB  VAL A 429      25.810  26.651  38.151  1.00  8.820          H  
ATOM   6808 1HG1 VAL A 429      25.576  25.186  40.075  1.00  8.820          H  
ATOM   6809 2HG1 VAL A 429      26.855  26.376  40.321  1.00  8.820          H  
ATOM   6810 3HG1 VAL A 429      25.284  26.592  41.131  1.00  8.820          H  
ATOM   6811 1HG2 VAL A 429      23.631  25.771  38.766  1.00  8.820          H  
ATOM   6812 2HG2 VAL A 429      23.298  27.193  39.742  1.00  8.820          H  
ATOM   6813 3HG2 VAL A 429      23.529  27.328  37.997  1.00  8.820          H  
ATOM   6814  N   LEU A 430      27.285  29.342  40.682  1.00  5.140          N  
ATOM   6815  CA  LEU A 430      28.652  29.674  41.078  1.00  5.420          C  
ATOM   6816  C   LEU A 430      29.254  28.593  41.959  1.00  5.450          C  
ATOM   6817  O   LEU A 430      30.360  28.735  42.481  1.00  5.770          O  
ATOM   6818  CB  LEU A 430      28.669  31.014  41.830  1.00  7.480          C  
ATOM   6819  CG  LEU A 430      28.101  32.263  41.066  1.00  7.480          C  
ATOM   6820  CD1 LEU A 430      28.181  33.480  41.984  1.00  7.480          C  
ATOM   6821  CD2 LEU A 430      28.853  32.492  39.753  1.00  7.480          C  
ATOM   6822  H   LEU A 430      26.514  29.602  41.283  1.00  6.170          H  
ATOM   6823  HA  LEU A 430      29.268  29.743  40.185  1.00  6.500          H  
ATOM   6824 1HB  LEU A 430      28.093  30.897  42.745  1.00  8.970          H  
ATOM   6825 2HB  LEU A 430      29.699  31.238  42.106  1.00  8.970          H  
ATOM   6826  HG  LEU A 430      27.050  32.096  40.836  1.00  8.970          H  
ATOM   6827 1HD1 LEU A 430      27.763  34.347  41.474  1.00  8.970          H  
ATOM   6828 2HD1 LEU A 430      27.612  33.288  42.893  1.00  8.970          H  
ATOM   6829 3HD1 LEU A 430      29.220  33.676  42.240  1.00  8.970          H  
ATOM   6830 1HD2 LEU A 430      28.437  33.354  39.238  1.00  8.970          H  
ATOM   6831 2HD2 LEU A 430      29.908  32.667  39.950  1.00  8.970          H  
ATOM   6832 3HD2 LEU A 430      28.740  31.626  39.125  1.00  8.970          H  
ATOM   6833  N   ARG A 431      28.494  27.531  42.148  1.00  5.350          N  
ATOM   6834  CA  ARG A 431      28.881  26.404  42.965  1.00  5.940          C  
ATOM   6835  C   ARG A 431      29.694  25.411  42.106  1.00  6.110          C  
ATOM   6836  O   ARG A 431      29.107  24.759  41.236  1.00  5.810          O  
ATOM   6837  CB  ARG A 431      27.636  25.732  43.531  1.00  8.080          C  
ATOM   6838  CG  ARG A 431      27.879  24.543  44.418  1.00  8.080          C  
ATOM   6839  CD  ARG A 431      26.607  23.977  44.945  1.00  8.080          C  
ATOM   6840  NE  ARG A 431      26.845  22.742  45.673  1.00  8.080          N  
ATOM   6841  CZ  ARG A 431      25.937  22.016  46.329  1.00  8.080          C  
ATOM   6842  NH1 ARG A 431      24.666  22.380  46.404  1.00  8.080          N  
ATOM   6843  NH2 ARG A 431      26.371  20.916  46.896  1.00  8.080          N  
ATOM   6844  H   ARG A 431      27.607  27.525  41.668  1.00  6.420          H  
ATOM   6845  HA  ARG A 431      29.449  26.797  43.797  1.00  7.130          H  
ATOM   6846 1HB  ARG A 431      27.054  26.459  44.098  1.00  9.700          H  
ATOM   6847 2HB  ARG A 431      27.013  25.384  42.714  1.00  9.700          H  
ATOM   6848 1HG  ARG A 431      28.387  23.779  43.858  1.00  9.700          H  
ATOM   6849 2HG  ARG A 431      28.494  24.835  45.268  1.00  9.700          H  
ATOM   6850 1HD  ARG A 431      26.147  24.695  45.622  1.00  9.700          H  
ATOM   6851 2HD  ARG A 431      25.934  23.765  44.114  1.00  9.700          H  
ATOM   6852  HE  ARG A 431      27.803  22.348  45.676  1.00  9.700          H  
ATOM   6853 1HH1 ARG A 431      24.353  23.229  45.960  1.00  9.700          H  
ATOM   6854 2HH1 ARG A 431      24.004  21.807  46.909  1.00  9.700          H  
ATOM   6855 1HH2 ARG A 431      27.379  20.695  46.787  1.00  9.700          H  
ATOM   6856 2HH2 ARG A 431      25.751  20.311  47.409  1.00  9.700          H  
ATOM   6857  N   PRO A 432      30.989  25.169  42.427  1.00  6.900          N  
ATOM   6858  CA  PRO A 432      31.967  24.385  41.665  1.00  7.380          C  
ATOM   6859  C   PRO A 432      31.592  22.921  41.487  1.00  7.200          C  
ATOM   6860  O   PRO A 432      32.144  22.230  40.634  1.00  7.660          O  
ATOM   6861  CB  PRO A 432      33.248  24.524  42.503  1.00 11.070          C  
ATOM   6862  CG  PRO A 432      32.776  24.818  43.901  1.00 11.070          C  
ATOM   6863  CD  PRO A 432      31.527  25.651  43.729  1.00 11.070          C  
ATOM   6864  HA  PRO A 432      32.103  24.859  40.681  1.00  8.860          H  
ATOM   6865 1HB  PRO A 432      33.836  23.592  42.444  1.00 13.280          H  
ATOM   6866 2HB  PRO A 432      33.876  25.326  42.089  1.00 13.280          H  
ATOM   6867 1HG  PRO A 432      32.583  23.871  44.443  1.00 13.280          H  
ATOM   6868 2HG  PRO A 432      33.560  25.347  44.464  1.00 13.280          H  
ATOM   6869 1HD  PRO A 432      30.865  25.394  44.569  1.00 13.280          H  
ATOM   6870 2HD  PRO A 432      31.772  26.732  43.683  1.00 13.280          H  
ATOM   6871  N   ASP A 433      30.674  22.450  42.315  1.00  6.820          N  
ATOM   6872  CA  ASP A 433      30.204  21.080  42.295  1.00  6.920          C  
ATOM   6873  C   ASP A 433      29.477  20.694  40.999  1.00  6.500          C  
ATOM   6874  O   ASP A 433      29.318  19.500  40.733  1.00  6.690          O  
ATOM   6875  CB  ASP A 433      29.258  20.841  43.471  1.00  9.650          C  
ATOM   6876  CG  ASP A 433      29.962  20.865  44.850  1.00  9.650          C  
ATOM   6877  OD1 ASP A 433      31.162  20.738  44.904  1.00  9.650          O  
ATOM   6878  OD2 ASP A 433      29.277  21.076  45.841  1.00  9.650          O  
ATOM   6879  H   ASP A 433      30.278  23.070  42.998  1.00  8.180          H  
ATOM   6880  HA  ASP A 433      31.069  20.427  42.403  1.00  8.300          H  
ATOM   6881 1HB  ASP A 433      28.459  21.564  43.448  1.00 11.580          H  
ATOM   6882 2HB  ASP A 433      28.794  19.863  43.346  1.00 11.580          H  
ATOM   6883  N   ASP A 434      29.002  21.671  40.204  1.00  6.240          N  
ATOM   6884  CA  ASP A 434      28.273  21.289  38.989  1.00  6.300          C  
ATOM   6885  C   ASP A 434      28.440  22.294  37.832  1.00  5.850          C  
ATOM   6886  O   ASP A 434      29.115  23.314  37.955  1.00  6.290          O  
ATOM   6887  CB  ASP A 434      26.778  21.103  39.369  1.00  8.800          C  
ATOM   6888  CG  ASP A 434      25.954  20.107  38.487  1.00  8.800          C  
ATOM   6889  OD1 ASP A 434      26.324  19.904  37.349  1.00  8.800          O  
ATOM   6890  OD2 ASP A 434      24.977  19.575  38.966  1.00  8.800          O  
ATOM   6891  H   ASP A 434      29.151  22.660  40.446  1.00  7.490          H  
ATOM   6892  HA  ASP A 434      28.665  20.331  38.646  1.00  7.560          H  
ATOM   6893 1HB  ASP A 434      26.726  20.759  40.400  1.00 10.560          H  
ATOM   6894 2HB  ASP A 434      26.280  22.076  39.337  1.00 10.560          H  
ATOM   6895  N   GLY A 435      27.807  21.992  36.695  1.00  5.290          N  
ATOM   6896  CA  GLY A 435      27.861  22.811  35.476  1.00  5.080          C  
ATOM   6897  C   GLY A 435      26.511  23.444  35.114  1.00  4.420          C  
ATOM   6898  O   GLY A 435      26.255  23.782  33.950  1.00  4.710          O  
ATOM   6899  H   GLY A 435      27.275  21.120  36.682  1.00  6.350          H  
ATOM   6900 1HA  GLY A 435      28.600  23.599  35.611  1.00  6.100          H  
ATOM   6901 2HA  GLY A 435      28.216  22.195  34.650  1.00  6.100          H  
ATOM   6902  N   GLY A 436      25.625  23.535  36.096  1.00  3.960          N  
ATOM   6903  CA  GLY A 436      24.277  24.055  35.902  1.00  3.670          C  
ATOM   6904  C   GLY A 436      23.418  23.639  37.090  1.00  3.070          C  
ATOM   6905  O   GLY A 436      23.950  23.346  38.158  1.00  3.010          O  
ATOM   6906  H   GLY A 436      25.912  23.233  37.019  1.00  4.750          H  
ATOM   6907 1HA  GLY A 436      24.299  25.143  35.813  1.00  4.400          H  
ATOM   6908 2HA  GLY A 436      23.871  23.654  34.974  1.00  4.400          H  
ATOM   6909  N   PRO A 437      22.087  23.623  36.940  1.00  2.940          N  
ATOM   6910  CA  PRO A 437      21.245  23.990  35.799  1.00  2.590          C  
ATOM   6911  C   PRO A 437      21.035  25.483  35.523  1.00  2.140          C  
ATOM   6912  O   PRO A 437      20.527  25.833  34.466  1.00  2.280          O  
ATOM   6913  CB  PRO A 437      19.907  23.351  36.189  1.00  3.880          C  
ATOM   6914  CG  PRO A 437      19.904  23.369  37.711  1.00  3.880          C  
ATOM   6915  CD  PRO A 437      21.340  23.126  38.103  1.00  3.880          C  
ATOM   6916  HA  PRO A 437      21.628  23.496  34.897  1.00  3.110          H  
ATOM   6917 1HB  PRO A 437      19.078  23.932  35.752  1.00  4.660          H  
ATOM   6918 2HB  PRO A 437      19.840  22.335  35.763  1.00  4.660          H  
ATOM   6919 1HG  PRO A 437      19.512  24.328  38.086  1.00  4.660          H  
ATOM   6920 2HG  PRO A 437      19.230  22.586  38.088  1.00  4.660          H  
ATOM   6921 1HD  PRO A 437      21.606  23.705  39.001  1.00  4.660          H  
ATOM   6922 2HD  PRO A 437      21.532  22.047  38.245  1.00  4.660          H  
ATOM   6923  N   ARG A 438      21.360  26.364  36.469  1.00  2.070          N  
ATOM   6924  CA  ARG A 438      21.090  27.783  36.250  1.00  1.930          C  
ATOM   6925  C   ARG A 438      22.172  28.465  35.421  1.00  1.630          C  
ATOM   6926  O   ARG A 438      23.376  28.196  35.572  1.00  1.780          O  
ATOM   6927  CB  ARG A 438      20.902  28.543  37.565  1.00  2.760          C  
ATOM   6928  CG  ARG A 438      20.451  29.999  37.413  1.00  2.760          C  
ATOM   6929  CD  ARG A 438      20.242  30.680  38.710  1.00  2.760          C  
ATOM   6930  NE  ARG A 438      21.510  30.972  39.396  1.00  2.760          N  
ATOM   6931  CZ  ARG A 438      22.004  30.363  40.503  1.00  2.760          C  
ATOM   6932  NH1 ARG A 438      21.358  29.369  41.098  1.00  2.760          N  
ATOM   6933  NH2 ARG A 438      23.155  30.790  40.987  1.00  2.760          N  
ATOM   6934  H   ARG A 438      21.762  26.070  37.346  1.00  2.480          H  
ATOM   6935  HA  ARG A 438      20.152  27.862  35.700  1.00  2.320          H  
ATOM   6936 1HB  ARG A 438      20.187  28.023  38.194  1.00  3.310          H  
ATOM   6937 2HB  ARG A 438      21.815  28.603  38.100  1.00  3.310          H  
ATOM   6938 1HG  ARG A 438      21.226  30.574  36.907  1.00  3.310          H  
ATOM   6939 2HG  ARG A 438      19.526  30.049  36.838  1.00  3.310          H  
ATOM   6940 1HD  ARG A 438      19.743  31.632  38.520  1.00  3.310          H  
ATOM   6941 2HD  ARG A 438      19.616  30.074  39.353  1.00  3.310          H  
ATOM   6942  HE  ARG A 438      22.084  31.734  38.987  1.00  3.310          H  
ATOM   6943 1HH1 ARG A 438      20.478  29.043  40.734  1.00  3.310          H  
ATOM   6944 2HH1 ARG A 438      21.747  28.936  41.923  1.00  3.310          H  
ATOM   6945 1HH2 ARG A 438      23.638  31.568  40.525  1.00  3.310          H  
ATOM   6946 2HH2 ARG A 438      23.564  30.373  41.801  1.00  3.310          H  
ATOM   6947  N   VAL A 439      21.711  29.349  34.542  1.00  1.480          N  
ATOM   6948  CA  VAL A 439      22.530  30.184  33.679  1.00  1.400          C  
ATOM   6949  C   VAL A 439      22.070  31.622  33.814  1.00  1.180          C  
ATOM   6950  O   VAL A 439      20.992  31.868  34.361  1.00  1.270          O  
ATOM   6951  CB  VAL A 439      22.415  29.748  32.212  1.00  1.990          C  
ATOM   6952  CG1 VAL A 439      22.882  28.296  32.064  1.00  1.990          C  
ATOM   6953  CG2 VAL A 439      20.962  29.930  31.726  1.00  1.990          C  
ATOM   6954  H   VAL A 439      20.707  29.467  34.490  1.00  1.780          H  
ATOM   6955  HA  VAL A 439      23.567  30.104  33.986  1.00  1.680          H  
ATOM   6956  HB  VAL A 439      23.069  30.360  31.612  1.00  2.390          H  
ATOM   6957 1HG1 VAL A 439      22.821  27.996  31.016  1.00  2.390          H  
ATOM   6958 2HG1 VAL A 439      23.910  28.207  32.406  1.00  2.390          H  
ATOM   6959 3HG1 VAL A 439      22.250  27.640  32.661  1.00  2.390          H  
ATOM   6960 1HG2 VAL A 439      20.899  29.633  30.700  1.00  2.390          H  
ATOM   6961 2HG2 VAL A 439      20.301  29.321  32.319  1.00  2.390          H  
ATOM   6962 3HG2 VAL A 439      20.654  30.961  31.808  1.00  2.390          H  
ATOM   6963  N   THR A 440      22.843  32.557  33.272  1.00  1.130          N  
ATOM   6964  CA  THR A 440      22.435  33.953  33.282  1.00  1.090          C  
ATOM   6965  C   THR A 440      21.340  34.155  32.249  1.00  1.020          C  
ATOM   6966  O   THR A 440      21.093  33.302  31.394  1.00  1.010          O  
ATOM   6967  CB  THR A 440      23.618  34.895  33.009  1.00  1.540          C  
ATOM   6968  OG1 THR A 440      24.171  34.601  31.725  1.00  1.540          O  
ATOM   6969  CG2 THR A 440      24.654  34.726  34.067  1.00  1.540          C  
ATOM   6970  H   THR A 440      23.717  32.312  32.831  1.00  1.360          H  
ATOM   6971  HA  THR A 440      22.025  34.197  34.266  1.00  1.310          H  
ATOM   6972  HB  THR A 440      23.268  35.918  33.014  1.00  1.850          H  
ATOM   6973  HG1 THR A 440      24.813  35.280  31.480  1.00  1.850          H  
ATOM   6974 1HG2 THR A 440      25.491  35.398  33.879  1.00  1.850          H  
ATOM   6975 2HG2 THR A 440      24.208  34.957  35.024  1.00  1.850          H  
ATOM   6976 3HG2 THR A 440      25.004  33.713  34.066  1.00  1.850          H  
ATOM   6977  N   ILE A 441      20.696  35.299  32.266  1.00  1.030          N  
ATOM   6978  CA  ILE A 441      19.575  35.429  31.368  1.00  1.050          C  
ATOM   6979  C   ILE A 441      20.011  36.033  30.020  1.00  1.140          C  
ATOM   6980  O   ILE A 441      19.244  36.139  29.060  1.00  1.250          O  
ATOM   6981  CB  ILE A 441      18.489  36.244  32.070  1.00  1.460          C  
ATOM   6982  CG1 ILE A 441      18.017  35.470  33.325  1.00  1.460          C  
ATOM   6983  CG2 ILE A 441      17.358  36.361  31.197  1.00  1.460          C  
ATOM   6984  CD1 ILE A 441      17.056  36.232  34.260  1.00  1.460          C  
ATOM   6985  H   ILE A 441      20.922  36.019  32.940  1.00  1.240          H  
ATOM   6986  HA  ILE A 441      19.166  34.441  31.182  1.00  1.260          H  
ATOM   6987  HB  ILE A 441      18.861  37.227  32.359  1.00  1.750          H  
ATOM   6988 1HG1 ILE A 441      17.582  34.550  33.016  1.00  1.750          H  
ATOM   6989 2HG1 ILE A 441      18.897  35.237  33.917  1.00  1.750          H  
ATOM   6990 1HG2 ILE A 441      16.597  36.898  31.704  1.00  1.750          H  
ATOM   6991 2HG2 ILE A 441      17.585  36.877  30.322  1.00  1.750          H  
ATOM   6992 3HG2 ILE A 441      16.996  35.375  30.926  1.00  1.750          H  
ATOM   6993 1HD1 ILE A 441      16.833  35.609  35.121  1.00  1.750          H  
ATOM   6994 2HD1 ILE A 441      17.498  37.141  34.591  1.00  1.750          H  
ATOM   6995 3HD1 ILE A 441      16.129  36.469  33.763  1.00  1.750          H  
ATOM   6996  N   ASN A 442      21.278  36.381  29.939  1.00  1.210          N  
ATOM   6997  CA  ASN A 442      21.843  36.964  28.742  1.00  1.390          C  
ATOM   6998  C   ASN A 442      22.555  35.904  27.882  1.00  1.280          C  
ATOM   6999  O   ASN A 442      23.314  36.258  26.981  1.00  1.400          O  
ATOM   7000  CB  ASN A 442      22.813  38.068  29.130  1.00  1.870          C  
ATOM   7001  CG  ASN A 442      23.085  39.074  28.040  1.00  1.870          C  
ATOM   7002  OD1 ASN A 442      22.162  39.610  27.408  1.00  1.870          O  
ATOM   7003  ND2 ASN A 442      24.347  39.349  27.808  1.00  1.870          N  
ATOM   7004  H   ASN A 442      21.864  36.211  30.740  1.00  1.450          H  
ATOM   7005  HA  ASN A 442      21.036  37.388  28.142  1.00  1.670          H  
ATOM   7006 1HB  ASN A 442      22.405  38.590  29.983  1.00  2.250          H  
ATOM   7007 2HB  ASN A 442      23.758  37.624  29.441  1.00  2.250          H  
ATOM   7008 1HD2 ASN A 442      24.594  40.006  27.095  1.00  2.250          H  
ATOM   7009 2HD2 ASN A 442      25.064  38.892  28.333  1.00  2.250          H  
ATOM   7010  N   THR A 443      22.338  34.610  28.168  1.00  1.190          N  
ATOM   7011  CA  THR A 443      22.526  33.172  27.943  1.00  1.170          C  
ATOM   7012  C   THR A 443      21.194  32.455  27.678  1.00  1.050          C  
ATOM   7013  O   THR A 443      21.072  31.737  26.678  1.00  1.030          O  
ATOM   7014  CB  THR A 443      23.353  32.522  29.065  1.00  1.650          C  
ATOM   7015  OG1 THR A 443      24.643  33.154  29.119  1.00  1.650          O  
ATOM   7016  CG2 THR A 443      23.540  31.066  28.784  1.00  1.650          C  
ATOM   7017  H   THR A 443      23.017  34.580  27.423  1.00  1.430          H  
ATOM   7018  HA  THR A 443      23.126  33.058  27.042  1.00  1.400          H  
ATOM   7019  HB  THR A 443      22.866  32.644  30.005  1.00  1.980          H  
ATOM   7020  HG1 THR A 443      25.082  32.895  29.932  1.00  1.980          H  
ATOM   7021 1HG2 THR A 443      24.141  30.616  29.566  1.00  1.980          H  
ATOM   7022 2HG2 THR A 443      22.583  30.585  28.754  1.00  1.980          H  
ATOM   7023 3HG2 THR A 443      24.042  30.933  27.829  1.00  1.980          H  
ATOM   7024  N   ALA A 444      20.170  32.709  28.507  1.00  1.000          N  
ATOM   7025  CA  ALA A 444      18.854  32.085  28.298  1.00  0.910          C  
ATOM   7026  C   ALA A 444      18.324  32.414  26.893  1.00  0.870          C  
ATOM   7027  O   ALA A 444      17.700  31.567  26.244  1.00  0.850          O  
ATOM   7028  CB  ALA A 444      17.857  32.538  29.348  1.00  1.310          C  
ATOM   7029  H   ALA A 444      20.357  33.275  29.343  1.00  1.200          H  
ATOM   7030  HA  ALA A 444      18.970  31.007  28.375  1.00  1.090          H  
ATOM   7031 1HB  ALA A 444      16.907  32.044  29.171  1.00  1.570          H  
ATOM   7032 2HB  ALA A 444      18.230  32.279  30.339  1.00  1.570          H  
ATOM   7033 3HB  ALA A 444      17.723  33.618  29.276  1.00  1.570          H  
ATOM   7034  N   ILE A 445      18.616  33.626  26.400  1.00  0.900          N  
ATOM   7035  CA  ILE A 445      18.174  34.016  25.063  1.00  0.910          C  
ATOM   7036  C   ILE A 445      18.823  33.107  24.026  1.00  0.910          C  
ATOM   7037  O   ILE A 445      18.150  32.602  23.114  1.00  0.920          O  
ATOM   7038  CB  ILE A 445      18.548  35.490  24.755  1.00  1.270          C  
ATOM   7039  CG1 ILE A 445      17.728  36.439  25.652  1.00  1.270          C  
ATOM   7040  CG2 ILE A 445      18.293  35.793  23.260  1.00  1.270          C  
ATOM   7041  CD1 ILE A 445      18.195  37.866  25.676  1.00  1.270          C  
ATOM   7042  H   ILE A 445      19.123  34.284  26.984  1.00  1.080          H  
ATOM   7043  HA  ILE A 445      17.098  33.897  24.992  1.00  1.090          H  
ATOM   7044  HB  ILE A 445      19.601  35.655  24.983  1.00  1.520          H  
ATOM   7045 1HG1 ILE A 445      16.707  36.441  25.294  1.00  1.520          H  
ATOM   7046 2HG1 ILE A 445      17.745  36.072  26.677  1.00  1.520          H  
ATOM   7047 1HG2 ILE A 445      18.558  36.816  23.033  1.00  1.520          H  
ATOM   7048 2HG2 ILE A 445      18.892  35.145  22.629  1.00  1.520          H  
ATOM   7049 3HG2 ILE A 445      17.237  35.637  23.035  1.00  1.520          H  
ATOM   7050 1HD1 ILE A 445      17.535  38.432  26.308  1.00  1.520          H  
ATOM   7051 2HD1 ILE A 445      19.217  37.915  26.065  1.00  1.520          H  
ATOM   7052 3HD1 ILE A 445      18.168  38.294  24.687  1.00  1.520          H  
ATOM   7053  N   GLY A 446      20.136  32.920  24.157  1.00  0.940          N  
ATOM   7054  CA  GLY A 446      20.902  32.078  23.254  1.00  0.980          C  
ATOM   7055  C   GLY A 446      20.400  30.643  23.251  1.00  0.980          C  
ATOM   7056  O   GLY A 446      20.323  30.026  22.185  1.00  1.010          O  
ATOM   7057  H   GLY A 446      20.611  33.391  24.912  1.00  1.130          H  
ATOM   7058 1HA  GLY A 446      20.857  32.489  22.246  1.00  1.180          H  
ATOM   7059 2HA  GLY A 446      21.948  32.093  23.561  1.00  1.180          H  
ATOM   7060  N   HIS A 447      19.993  30.127  24.417  1.00  0.970          N  
ATOM   7061  CA  HIS A 447      19.501  28.755  24.479  1.00  1.000          C  
ATOM   7062  C   HIS A 447      18.222  28.581  23.671  1.00  0.930          C  
ATOM   7063  O   HIS A 447      18.076  27.589  22.949  1.00  0.960          O  
ATOM   7064  CB  HIS A 447      19.244  28.311  25.919  1.00  1.390          C  
ATOM   7065  CG  HIS A 447      20.471  28.048  26.732  1.00  1.390          C  
ATOM   7066  ND1 HIS A 447      21.422  27.135  26.357  1.00  1.390          N  
ATOM   7067  CD2 HIS A 447      20.867  28.535  27.916  1.00  1.390          C  
ATOM   7068  CE1 HIS A 447      22.362  27.074  27.281  1.00  1.390          C  
ATOM   7069  NE2 HIS A 447      22.053  27.906  28.250  1.00  1.390          N  
ATOM   7070  H   HIS A 447      20.123  30.688  25.267  1.00  1.160          H  
ATOM   7071  HA  HIS A 447      20.248  28.088  24.060  1.00  1.200          H  
ATOM   7072 1HB  HIS A 447      18.675  29.086  26.422  1.00  1.670          H  
ATOM   7073 2HB  HIS A 447      18.640  27.403  25.920  1.00  1.670          H  
ATOM   7074  HD1 HIS A 447      21.348  26.531  25.564  1.00  1.670          H  
ATOM   7075  HD2 HIS A 447      20.422  29.256  28.577  1.00  1.670          H  
ATOM   7076  HE1 HIS A 447      23.204  26.392  27.177  1.00  1.670          H  
ATOM   7077  N   ILE A 448      17.322  29.559  23.745  1.00  0.880          N  
ATOM   7078  CA  ILE A 448      16.068  29.497  23.005  1.00  0.830          C  
ATOM   7079  C   ILE A 448      16.337  29.539  21.509  1.00  0.840          C  
ATOM   7080  O   ILE A 448      15.702  28.813  20.738  1.00  0.830          O  
ATOM   7081  CB  ILE A 448      15.140  30.638  23.385  1.00  1.180          C  
ATOM   7082  CG1 ILE A 448      14.749  30.451  24.816  1.00  1.180          C  
ATOM   7083  CG2 ILE A 448      13.871  30.573  22.477  1.00  1.180          C  
ATOM   7084  CD1 ILE A 448      14.140  31.612  25.399  1.00  1.180          C  
ATOM   7085  H   ILE A 448      17.501  30.332  24.401  1.00  1.060          H  
ATOM   7086  HA  ILE A 448      15.573  28.557  23.241  1.00  1.000          H  
ATOM   7087  HB  ILE A 448      15.654  31.598  23.281  1.00  1.420          H  
ATOM   7088 1HG1 ILE A 448      14.059  29.618  24.903  1.00  1.420          H  
ATOM   7089 2HG1 ILE A 448      15.637  30.225  25.398  1.00  1.420          H  
ATOM   7090 1HG2 ILE A 448      13.181  31.357  22.739  1.00  1.420          H  
ATOM   7091 2HG2 ILE A 448      14.138  30.690  21.438  1.00  1.420          H  
ATOM   7092 3HG2 ILE A 448      13.390  29.606  22.612  1.00  1.420          H  
ATOM   7093 1HD1 ILE A 448      13.942  31.379  26.418  1.00  1.420          H  
ATOM   7094 2HD1 ILE A 448      14.841  32.436  25.345  1.00  1.420          H  
ATOM   7095 3HD1 ILE A 448      13.229  31.881  24.892  1.00  1.420          H  
ATOM   7096  N   ASN A 449      17.235  30.430  21.078  1.00  0.870          N  
ATOM   7097  CA  ASN A 449      17.546  30.508  19.661  1.00  0.890          C  
ATOM   7098  C   ASN A 449      18.216  29.224  19.159  1.00  0.900          C  
ATOM   7099  O   ASN A 449      17.887  28.752  18.062  1.00  0.910          O  
ATOM   7100  CB  ASN A 449      18.422  31.709  19.394  1.00  1.240          C  
ATOM   7101  CG  ASN A 449      17.656  32.986  19.428  1.00  1.240          C  
ATOM   7102  OD1 ASN A 449      17.082  33.384  18.407  1.00  1.240          O  
ATOM   7103  ND2 ASN A 449      17.607  33.630  20.558  1.00  1.240          N  
ATOM   7104  H   ASN A 449      17.690  31.053  21.757  1.00  1.040          H  
ATOM   7105  HA  ASN A 449      16.614  30.631  19.111  1.00  1.070          H  
ATOM   7106 1HB  ASN A 449      19.208  31.752  20.152  1.00  1.490          H  
ATOM   7107 2HB  ASN A 449      18.904  31.606  18.423  1.00  1.490          H  
ATOM   7108 1HD2 ASN A 449      17.091  34.483  20.616  1.00  1.490          H  
ATOM   7109 2HD2 ASN A 449      18.072  33.244  21.382  1.00  1.490          H  
ATOM   7110  N   ARG A 450      19.110  28.630  19.973  1.00  0.900          N  
ATOM   7111  CA  ARG A 450      19.760  27.381  19.586  1.00  0.930          C  
ATOM   7112  C   ARG A 450      18.719  26.297  19.430  1.00  0.880          C  
ATOM   7113  O   ARG A 450      18.795  25.491  18.503  1.00  0.920          O  
ATOM   7114  CB  ARG A 450      20.784  26.958  20.627  1.00  1.290          C  
ATOM   7115  CG  ARG A 450      22.055  27.787  20.652  1.00  1.290          C  
ATOM   7116  CD  ARG A 450      22.894  27.439  21.812  1.00  1.290          C  
ATOM   7117  NE  ARG A 450      24.135  28.201  21.843  1.00  1.290          N  
ATOM   7118  CZ  ARG A 450      24.960  28.283  22.907  1.00  1.290          C  
ATOM   7119  NH1 ARG A 450      24.654  27.659  24.022  1.00  1.290          N  
ATOM   7120  NH2 ARG A 450      26.074  28.995  22.826  1.00  1.290          N  
ATOM   7121  H   ARG A 450      19.373  29.080  20.851  1.00  1.080          H  
ATOM   7122  HA  ARG A 450      20.264  27.530  18.637  1.00  1.120          H  
ATOM   7123 1HB  ARG A 450      20.334  27.022  21.615  1.00  1.550          H  
ATOM   7124 2HB  ARG A 450      21.061  25.917  20.461  1.00  1.550          H  
ATOM   7125 1HG  ARG A 450      22.630  27.573  19.753  1.00  1.550          H  
ATOM   7126 2HG  ARG A 450      21.823  28.840  20.679  1.00  1.550          H  
ATOM   7127 1HD  ARG A 450      22.330  27.659  22.719  1.00  1.550          H  
ATOM   7128 2HD  ARG A 450      23.136  26.380  21.780  1.00  1.550          H  
ATOM   7129  HE  ARG A 450      24.403  28.698  21.001  1.00  1.550          H  
ATOM   7130 1HH1 ARG A 450      23.794  27.131  24.075  1.00  1.550          H  
ATOM   7131 2HH1 ARG A 450      25.266  27.716  24.824  1.00  1.550          H  
ATOM   7132 1HH2 ARG A 450      26.307  29.476  21.966  1.00  1.550          H  
ATOM   7133 2HH2 ARG A 450      26.696  29.060  23.620  1.00  1.550          H  
ATOM   7134  N   TYR A 451      17.747  26.282  20.338  1.00  0.830          N  
ATOM   7135  CA  TYR A 451      16.634  25.362  20.297  1.00  0.780          C  
ATOM   7136  C   TYR A 451      15.798  25.497  19.041  1.00  0.760          C  
ATOM   7137  O   TYR A 451      15.542  24.513  18.342  1.00  0.750          O  
ATOM   7138  CB  TYR A 451      15.760  25.549  21.523  1.00  1.110          C  
ATOM   7139  CG  TYR A 451      14.533  24.815  21.409  1.00  1.110          C  
ATOM   7140  CD1 TYR A 451      14.547  23.474  21.580  1.00  1.110          C  
ATOM   7141  CD2 TYR A 451      13.352  25.498  21.094  1.00  1.110          C  
ATOM   7142  CE1 TYR A 451      13.409  22.786  21.430  1.00  1.110          C  
ATOM   7143  CE2 TYR A 451      12.197  24.799  20.950  1.00  1.110          C  
ATOM   7144  CZ  TYR A 451      12.232  23.435  21.122  1.00  1.110          C  
ATOM   7145  OH  TYR A 451      11.111  22.702  20.984  1.00  1.110          O  
ATOM   7146  H   TYR A 451      17.794  26.940  21.124  1.00  1.000          H  
ATOM   7147  HA  TYR A 451      17.024  24.348  20.295  1.00  0.940          H  
ATOM   7148 1HB  TYR A 451      16.293  25.212  22.394  1.00  1.330          H  
ATOM   7149 2HB  TYR A 451      15.523  26.585  21.667  1.00  1.330          H  
ATOM   7150  HD1 TYR A 451      15.475  22.952  21.823  1.00  1.330          H  
ATOM   7151  HD2 TYR A 451      13.361  26.579  20.959  1.00  1.330          H  
ATOM   7152  HE1 TYR A 451      13.417  21.705  21.553  1.00  1.330          H  
ATOM   7153  HE2 TYR A 451      11.270  25.307  20.704  1.00  1.330          H  
ATOM   7154  HH  TYR A 451      11.317  21.762  21.199  1.00  1.330          H  
ATOM   7155  N   CYS A 452      15.382  26.722  18.726  1.00  0.780          N  
ATOM   7156  CA  CYS A 452      14.512  26.956  17.589  1.00  0.770          C  
ATOM   7157  C   CYS A 452      15.181  26.520  16.294  1.00  0.780          C  
ATOM   7158  O   CYS A 452      14.544  25.938  15.412  1.00  0.770          O  
ATOM   7159  CB  CYS A 452      14.151  28.430  17.541  1.00  1.080          C  
ATOM   7160  SG  CYS A 452      13.102  28.913  18.927  1.00  1.080          S  
ATOM   7161  H   CYS A 452      15.644  27.497  19.337  1.00  0.940          H  
ATOM   7162  HA  CYS A 452      13.601  26.386  17.732  1.00  0.920          H  
ATOM   7163 1HB  CYS A 452      15.061  29.032  17.572  1.00  1.300          H  
ATOM   7164 2HB  CYS A 452      13.638  28.656  16.614  1.00  1.300          H  
ATOM   7165  HG  CYS A 452      14.096  28.829  19.860  1.00  1.300          H  
ATOM   7166  N   ALA A 453      16.495  26.719  16.230  1.00  0.820          N  
ATOM   7167  CA  ALA A 453      17.339  26.357  15.100  1.00  0.860          C  
ATOM   7168  C   ALA A 453      17.344  24.851  14.810  1.00  0.840          C  
ATOM   7169  O   ALA A 453      17.755  24.444  13.722  1.00  0.870          O  
ATOM   7170  CB  ALA A 453      18.761  26.817  15.353  1.00  1.190          C  
ATOM   7171  H   ALA A 453      16.936  27.237  16.996  1.00  0.980          H  
ATOM   7172  HA  ALA A 453      16.949  26.872  14.225  1.00  1.030          H  
ATOM   7173 1HB  ALA A 453      19.381  26.584  14.491  1.00  1.430          H  
ATOM   7174 2HB  ALA A 453      18.765  27.893  15.531  1.00  1.430          H  
ATOM   7175 3HB  ALA A 453      19.150  26.312  16.222  1.00  1.430          H  
ATOM   7176  N   ARG A 454      16.965  24.016  15.788  1.00  0.820          N  
ATOM   7177  CA  ARG A 454      16.985  22.572  15.610  1.00  0.820          C  
ATOM   7178  C   ARG A 454      15.608  21.991  15.311  1.00  0.750          C  
ATOM   7179  O   ARG A 454      15.459  20.769  15.210  1.00  0.760          O  
ATOM   7180  CB  ARG A 454      17.562  21.866  16.834  1.00  1.150          C  
ATOM   7181  CG  ARG A 454      19.083  21.693  16.829  1.00  1.150          C  
ATOM   7182  CD  ARG A 454      19.785  22.932  17.166  1.00  1.150          C  
ATOM   7183  NE  ARG A 454      21.218  22.781  17.099  1.00  1.150          N  
ATOM   7184  CZ  ARG A 454      22.093  23.794  17.221  1.00  1.150          C  
ATOM   7185  NH1 ARG A 454      21.657  25.015  17.446  1.00  1.150          N  
ATOM   7186  NH2 ARG A 454      23.394  23.558  17.110  1.00  1.150          N  
ATOM   7187  H   ARG A 454      16.598  24.383  16.670  1.00  0.980          H  
ATOM   7188  HA  ARG A 454      17.629  22.348  14.761  1.00  0.980          H  
ATOM   7189 1HB  ARG A 454      17.299  22.440  17.727  1.00  1.380          H  
ATOM   7190 2HB  ARG A 454      17.115  20.880  16.936  1.00  1.380          H  
ATOM   7191 1HG  ARG A 454      19.365  20.938  17.563  1.00  1.380          H  
ATOM   7192 2HG  ARG A 454      19.410  21.381  15.840  1.00  1.380          H  
ATOM   7193 1HD  ARG A 454      19.501  23.723  16.491  1.00  1.380          H  
ATOM   7194 2HD  ARG A 454      19.521  23.198  18.181  1.00  1.380          H  
ATOM   7195  HE  ARG A 454      21.584  21.856  16.924  1.00  1.380          H  
ATOM   7196 1HH1 ARG A 454      20.643  25.190  17.564  1.00  1.380          H  
ATOM   7197 2HH1 ARG A 454      22.312  25.778  17.526  1.00  1.380          H  
ATOM   7198 1HH2 ARG A 454      23.726  22.618  16.935  1.00  1.380          H  
ATOM   7199 2HH2 ARG A 454      24.057  24.313  17.199  1.00  1.380          H  
ATOM   7200  N   LEU A 455      14.598  22.841  15.174  1.00  0.710          N  
ATOM   7201  CA  LEU A 455      13.285  22.342  14.842  1.00  0.680          C  
ATOM   7202  C   LEU A 455      13.341  21.986  13.357  1.00  0.670          C  
ATOM   7203  O   LEU A 455      14.062  22.648  12.613  1.00  0.670          O  
ATOM   7204  CB  LEU A 455      12.224  23.406  15.139  1.00  0.960          C  
ATOM   7205  CG  LEU A 455      11.996  23.799  16.637  1.00  0.960          C  
ATOM   7206  CD1 LEU A 455      11.066  25.032  16.704  1.00  0.960          C  
ATOM   7207  CD2 LEU A 455      11.353  22.630  17.398  1.00  0.960          C  
ATOM   7208  H   LEU A 455      14.748  23.853  15.271  1.00  0.850          H  
ATOM   7209  HA  LEU A 455      13.101  21.471  15.448  1.00  0.820          H  
ATOM   7210 1HB  LEU A 455      12.562  24.306  14.664  1.00  1.160          H  
ATOM   7211 2HB  LEU A 455      11.292  23.107  14.702  1.00  1.160          H  
ATOM   7212  HG  LEU A 455      12.954  24.057  17.099  1.00  1.160          H  
ATOM   7213 1HD1 LEU A 455      10.916  25.315  17.745  1.00  1.160          H  
ATOM   7214 2HD1 LEU A 455      11.536  25.858  16.168  1.00  1.160          H  
ATOM   7215 3HD1 LEU A 455      10.110  24.807  16.257  1.00  1.160          H  
ATOM   7216 1HD2 LEU A 455      11.195  22.926  18.425  1.00  1.160          H  
ATOM   7217 2HD2 LEU A 455      10.401  22.376  16.951  1.00  1.160          H  
ATOM   7218 3HD2 LEU A 455      11.999  21.761  17.381  1.00  1.160          H  
ATOM   7219  N   PRO A 456      12.638  20.945  12.881  1.00  0.740          N  
ATOM   7220  CA  PRO A 456      12.597  20.550  11.483  1.00  0.770          C  
ATOM   7221  C   PRO A 456      12.216  21.714  10.587  1.00  0.760          C  
ATOM   7222  O   PRO A 456      11.239  22.424  10.858  1.00  0.800          O  
ATOM   7223  CB  PRO A 456      11.532  19.463  11.490  1.00  1.160          C  
ATOM   7224  CG  PRO A 456      11.590  18.900  12.872  1.00  1.160          C  
ATOM   7225  CD  PRO A 456      11.869  20.064  13.777  1.00  1.160          C  
ATOM   7226  HA  PRO A 456      13.582  20.146  11.195  1.00  0.920          H  
ATOM   7227 1HB  PRO A 456      10.578  19.903  11.264  1.00  1.390          H  
ATOM   7228 2HB  PRO A 456      11.733  18.720  10.707  1.00  1.390          H  
ATOM   7229 1HG  PRO A 456      10.653  18.399  13.111  1.00  1.390          H  
ATOM   7230 2HG  PRO A 456      12.384  18.151  12.923  1.00  1.390          H  
ATOM   7231 1HD  PRO A 456      10.944  20.542  14.125  1.00  1.390          H  
ATOM   7232 2HD  PRO A 456      12.484  19.668  14.597  1.00  1.390          H  
ATOM   7233  N   SER A 457      12.911  21.849   9.464  1.00  0.790          N  
ATOM   7234  CA  SER A 457      12.698  22.984   8.579  1.00  0.870          C  
ATOM   7235  C   SER A 457      13.014  22.709   7.117  1.00  0.930          C  
ATOM   7236  O   SER A 457      13.734  21.763   6.787  1.00  0.990          O  
ATOM   7237  CB  SER A 457      13.596  24.101   9.058  1.00  1.190          C  
ATOM   7238  OG  SER A 457      14.951  23.754   8.926  1.00  1.190          O  
ATOM   7239  H   SER A 457      13.668  21.213   9.255  1.00  0.950          H  
ATOM   7240  HA  SER A 457      11.655  23.292   8.651  1.00  1.040          H  
ATOM   7241 1HB  SER A 457      13.409  24.969   8.489  1.00  1.420          H  
ATOM   7242 2HB  SER A 457      13.381  24.326  10.088  1.00  1.420          H  
ATOM   7243  HG  SER A 457      15.448  24.493   9.284  1.00  1.420          H  
ATOM   7244  N   ASP A 458      12.458  23.548   6.241  1.00  1.000          N  
ATOM   7245  CA  ASP A 458      12.731  23.476   4.814  1.00  1.120          C  
ATOM   7246  C   ASP A 458      13.899  24.416   4.500  1.00  1.100          C  
ATOM   7247  O   ASP A 458      14.251  25.228   5.355  1.00  1.550          O  
ATOM   7248  CB  ASP A 458      11.456  23.939   4.094  1.00  1.520          C  
ATOM   7249  CG  ASP A 458      10.341  22.980   4.214  1.00  1.520          C  
ATOM   7250  OD1 ASP A 458      10.571  21.803   4.334  1.00  1.520          O  
ATOM   7251  OD2 ASP A 458       9.229  23.436   4.199  1.00  1.520          O  
ATOM   7252  H   ASP A 458      11.855  24.290   6.593  1.00  1.200          H  
ATOM   7253  HA  ASP A 458      12.976  22.449   4.558  1.00  1.340          H  
ATOM   7254 1HB  ASP A 458      11.123  24.872   4.561  1.00  1.820          H  
ATOM   7255 2HB  ASP A 458      11.598  24.160   3.071  1.00  1.820          H  
ATOM   7256  N   PRO A 459      14.385  24.490   3.236  1.00  0.960          N  
ATOM   7257  CA  PRO A 459      15.407  25.421   2.776  1.00  0.960          C  
ATOM   7258  C   PRO A 459      14.988  26.890   2.905  1.00  1.070          C  
ATOM   7259  O   PRO A 459      15.840  27.777   2.870  1.00  1.280          O  
ATOM   7260  CB  PRO A 459      15.586  25.030   1.300  1.00  1.440          C  
ATOM   7261  CG  PRO A 459      15.160  23.581   1.224  1.00  1.440          C  
ATOM   7262  CD  PRO A 459      14.025  23.459   2.207  1.00  1.440          C  
ATOM   7263  HA  PRO A 459      16.332  25.242   3.333  1.00  1.150          H  
ATOM   7264 1HB  PRO A 459      14.979  25.686   0.662  1.00  1.730          H  
ATOM   7265 2HB  PRO A 459      16.632  25.183   0.996  1.00  1.730          H  
ATOM   7266 1HG  PRO A 459      14.855  23.348   0.182  1.00  1.730          H  
ATOM   7267 2HG  PRO A 459      16.006  22.918   1.460  1.00  1.730          H  
ATOM   7268 1HD  PRO A 459      13.109  23.707   1.668  1.00  1.730          H  
ATOM   7269 2HD  PRO A 459      14.010  22.443   2.620  1.00  1.730          H  
ATOM   7270  N   PHE A 460      13.686  27.132   3.046  1.00  1.180          N  
ATOM   7271  CA  PHE A 460      13.149  28.473   3.129  1.00  1.490          C  
ATOM   7272  C   PHE A 460      12.301  28.624   4.393  1.00  1.700          C  
ATOM   7273  O   PHE A 460      11.077  28.724   4.300  1.00  2.350          O  
ATOM   7274  CB  PHE A 460      12.228  28.677   1.924  1.00  1.960          C  
ATOM   7275  CG  PHE A 460      12.871  28.348   0.628  1.00  1.960          C  
ATOM   7276  CD1 PHE A 460      12.441  27.230  -0.079  1.00  1.960          C  
ATOM   7277  CD2 PHE A 460      13.918  29.077   0.128  1.00  1.960          C  
ATOM   7278  CE1 PHE A 460      13.033  26.875  -1.256  1.00  1.960          C  
ATOM   7279  CE2 PHE A 460      14.516  28.723  -1.054  1.00  1.960          C  
ATOM   7280  CZ  PHE A 460      14.072  27.619  -1.745  1.00  1.960          C  
ATOM   7281  H   PHE A 460      13.044  26.362   3.089  1.00  1.420          H  
ATOM   7282  HA  PHE A 460      13.963  29.199   3.141  1.00  1.790          H  
ATOM   7283 1HB  PHE A 460      11.357  28.043   2.035  1.00  2.350          H  
ATOM   7284 2HB  PHE A 460      11.892  29.703   1.878  1.00  2.350          H  
ATOM   7285  HD1 PHE A 460      11.625  26.631   0.313  1.00  2.350          H  
ATOM   7286  HD2 PHE A 460      14.283  29.949   0.683  1.00  2.350          H  
ATOM   7287  HE1 PHE A 460      12.695  25.991  -1.810  1.00  2.350          H  
ATOM   7288  HE2 PHE A 460      15.347  29.314  -1.438  1.00  2.350          H  
ATOM   7289  HZ  PHE A 460      14.549  27.322  -2.685  1.00  2.350          H  
ATOM   7290  N   THR A 461      12.929  28.636   5.571  1.00  1.710          N  
ATOM   7291  CA  THR A 461      12.170  28.631   6.828  1.00  2.130          C  
ATOM   7292  C   THR A 461      12.727  29.724   7.752  1.00  1.540          C  
ATOM   7293  O   THR A 461      13.902  30.078   7.636  1.00  1.740          O  
ATOM   7294  CB  THR A 461      12.284  27.269   7.539  1.00  2.810          C  
ATOM   7295  OG1 THR A 461      12.078  26.200   6.618  1.00  2.810          O  
ATOM   7296  CG2 THR A 461      11.174  27.145   8.534  1.00  2.810          C  
ATOM   7297  H   THR A 461      13.941  28.595   5.600  1.00  2.050          H  
ATOM   7298  HA  THR A 461      11.123  28.853   6.622  1.00  2.560          H  
ATOM   7299  HB  THR A 461      13.253  27.182   8.025  1.00  3.380          H  
ATOM   7300  HG1 THR A 461      12.937  26.019   6.152  1.00  3.380          H  
ATOM   7301 1HG2 THR A 461      11.240  26.178   9.025  1.00  3.380          H  
ATOM   7302 2HG2 THR A 461      11.240  27.908   9.246  1.00  3.380          H  
ATOM   7303 3HG2 THR A 461      10.235  27.223   8.051  1.00  3.380          H  
ATOM   7304  N   HIS A 462      11.901  30.265   8.662  1.00  1.650          N  
ATOM   7305  CA  HIS A 462      12.352  31.324   9.564  1.00  1.670          C  
ATOM   7306  C   HIS A 462      12.280  31.063  11.092  1.00  1.190          C  
ATOM   7307  O   HIS A 462      12.317  32.103  11.748  1.00  1.580          O  
ATOM   7308  CB  HIS A 462      11.471  32.577   9.361  1.00  2.330          C  
ATOM   7309  CG  HIS A 462      11.422  33.203   8.000  1.00  2.330          C  
ATOM   7310  ND1 HIS A 462      10.524  34.207   7.710  1.00  2.330          N  
ATOM   7311  CD2 HIS A 462      12.133  33.004   6.865  1.00  2.330          C  
ATOM   7312  CE1 HIS A 462      10.679  34.593   6.471  1.00  2.330          C  
ATOM   7313  NE2 HIS A 462      11.646  33.883   5.928  1.00  2.330          N  
ATOM   7314  H   HIS A 462      10.951  29.941   8.720  1.00  1.980          H  
ATOM   7315  HA  HIS A 462      13.385  31.575   9.326  1.00  2.000          H  
ATOM   7316 1HB  HIS A 462      10.446  32.337   9.646  1.00  2.800          H  
ATOM   7317 2HB  HIS A 462      11.810  33.362  10.030  1.00  2.800          H  
ATOM   7318  HD1 HIS A 462       9.938  34.679   8.369  1.00  2.800          H  
ATOM   7319  HD2 HIS A 462      12.947  32.334   6.599  1.00  2.800          H  
ATOM   7320  HE1 HIS A 462      10.049  35.381   6.057  1.00  2.800          H  
ATOM   7321  N   LEU A 463      13.005  30.032  11.557  1.00  0.830          N  
ATOM   7322  CA  LEU A 463      12.471  29.511  12.827  1.00  0.950          C  
ATOM   7323  C   LEU A 463      13.285  30.152  13.947  1.00  0.850          C  
ATOM   7324  O   LEU A 463      14.464  29.850  14.134  1.00  1.090          O  
ATOM   7325  CB  LEU A 463      12.548  27.975  12.978  1.00  1.280          C  
ATOM   7326  CG  LEU A 463      11.859  27.138  11.907  1.00  1.280          C  
ATOM   7327  CD1 LEU A 463      11.994  25.669  12.227  1.00  1.280          C  
ATOM   7328  CD2 LEU A 463      10.359  27.487  11.793  1.00  1.280          C  
ATOM   7329  H   LEU A 463      13.995  30.224  11.624  1.00  1.000          H  
ATOM   7330  HA  LEU A 463      11.438  29.834  12.950  1.00  1.140          H  
ATOM   7331 1HB  LEU A 463      13.598  27.685  12.984  1.00  1.540          H  
ATOM   7332 2HB  LEU A 463      12.129  27.694  13.937  1.00  1.540          H  
ATOM   7333  HG  LEU A 463      12.372  27.320  10.990  1.00  1.540          H  
ATOM   7334 1HD1 LEU A 463      11.530  25.069  11.445  1.00  1.540          H  
ATOM   7335 2HD1 LEU A 463      13.049  25.393  12.314  1.00  1.540          H  
ATOM   7336 3HD1 LEU A 463      11.487  25.481  13.159  1.00  1.540          H  
ATOM   7337 1HD2 LEU A 463       9.912  26.888  11.021  1.00  1.540          H  
ATOM   7338 2HD2 LEU A 463       9.868  27.261  12.710  1.00  1.540          H  
ATOM   7339 3HD2 LEU A 463      10.221  28.529  11.548  1.00  1.540          H  
ATOM   7340  N   ALA A 464      12.643  31.054  14.669  1.00  0.910          N  
ATOM   7341  CA  ALA A 464      13.258  31.849  15.717  1.00  0.910          C  
ATOM   7342  C   ALA A 464      12.169  32.290  16.689  1.00  0.900          C  
ATOM   7343  O   ALA A 464      10.997  32.287  16.307  1.00  1.000          O  
ATOM   7344  CB  ALA A 464      13.949  33.044  15.073  1.00  1.270          C  
ATOM   7345  H   ALA A 464      11.677  31.237  14.430  1.00  1.090          H  
ATOM   7346  HA  ALA A 464      13.982  31.234  16.245  1.00  1.090          H  
ATOM   7347 1HB  ALA A 464      14.423  33.681  15.801  1.00  1.530          H  
ATOM   7348 2HB  ALA A 464      14.705  32.682  14.376  1.00  1.530          H  
ATOM   7349 3HB  ALA A 464      13.209  33.626  14.528  1.00  1.530          H  
ATOM   7350  N   PRO A 465      12.490  32.614  17.953  1.00  0.850          N  
ATOM   7351  CA  PRO A 465      11.550  33.166  18.900  1.00  0.860          C  
ATOM   7352  C   PRO A 465      11.224  34.588  18.485  1.00  0.870          C  
ATOM   7353  O   PRO A 465      12.114  35.313  18.028  1.00  0.970          O  
ATOM   7354  CB  PRO A 465      12.329  33.136  20.210  1.00  1.290          C  
ATOM   7355  CG  PRO A 465      13.789  33.230  19.788  1.00  1.290          C  
ATOM   7356  CD  PRO A 465      13.874  32.488  18.471  1.00  1.290          C  
ATOM   7357  HA  PRO A 465      10.644  32.542  18.942  1.00  1.030          H  
ATOM   7358 1HB  PRO A 465      12.016  33.986  20.826  1.00  1.550          H  
ATOM   7359 2HB  PRO A 465      12.083  32.227  20.765  1.00  1.550          H  
ATOM   7360 1HG  PRO A 465      14.078  34.287  19.673  1.00  1.550          H  
ATOM   7361 2HG  PRO A 465      14.453  32.815  20.558  1.00  1.550          H  
ATOM   7362 1HD  PRO A 465      14.587  33.008  17.852  1.00  1.550          H  
ATOM   7363 2HD  PRO A 465      14.162  31.467  18.635  1.00  1.550          H  
ATOM   7364  N   LYS A 466      10.005  35.018  18.756  1.00  0.830          N  
ATOM   7365  CA  LYS A 466       9.586  36.393  18.491  1.00  0.860          C  
ATOM   7366  C   LYS A 466       8.928  36.902  19.758  1.00  0.990          C  
ATOM   7367  O   LYS A 466       8.351  36.101  20.490  1.00  1.080          O  
ATOM   7368  CB  LYS A 466       8.595  36.435  17.317  1.00  1.190          C  
ATOM   7369  CG  LYS A 466       9.120  35.833  15.978  1.00  1.190          C  
ATOM   7370  CD  LYS A 466      10.211  36.670  15.318  1.00  1.190          C  
ATOM   7371  CE  LYS A 466      10.651  36.040  13.998  1.00  1.190          C  
ATOM   7372  NZ  LYS A 466      11.759  36.807  13.349  1.00  1.190          N  
ATOM   7373  H   LYS A 466       9.338  34.341  19.140  1.00  1.000          H  
ATOM   7374  HA  LYS A 466      10.457  37.013  18.283  1.00  1.030          H  
ATOM   7375 1HB  LYS A 466       7.695  35.886  17.591  1.00  1.430          H  
ATOM   7376 2HB  LYS A 466       8.305  37.467  17.126  1.00  1.430          H  
ATOM   7377 1HG  LYS A 466       9.516  34.831  16.162  1.00  1.430          H  
ATOM   7378 2HG  LYS A 466       8.284  35.740  15.284  1.00  1.430          H  
ATOM   7379 1HD  LYS A 466       9.838  37.678  15.128  1.00  1.430          H  
ATOM   7380 2HD  LYS A 466      11.077  36.735  15.975  1.00  1.430          H  
ATOM   7381 1HE  LYS A 466      10.993  35.021  14.193  1.00  1.430          H  
ATOM   7382 2HE  LYS A 466       9.800  36.003  13.318  1.00  1.430          H  
ATOM   7383 1HZ  LYS A 466      12.022  36.350  12.485  1.00  1.430          H  
ATOM   7384 2HZ  LYS A 466      11.454  37.751  13.153  1.00  1.430          H  
ATOM   7385 3HZ  LYS A 466      12.557  36.833  13.970  1.00  1.430          H  
ATOM   7386  N   CYS A 467       8.964  38.209  20.038  1.00  1.150          N  
ATOM   7387  CA  CYS A 467       8.266  38.639  21.251  1.00  1.380          C  
ATOM   7388  C   CYS A 467       7.897  40.113  21.352  1.00  1.480          C  
ATOM   7389  O   CYS A 467       8.672  40.978  20.938  1.00  1.580          O  
ATOM   7390  CB  CYS A 467       9.172  38.368  22.446  1.00  1.840          C  
ATOM   7391  SG  CYS A 467      10.680  39.296  22.363  1.00  1.840          S  
ATOM   7392  H   CYS A 467       9.444  38.868  19.440  1.00  1.380          H  
ATOM   7393  HA  CYS A 467       7.357  38.058  21.313  1.00  1.660          H  
ATOM   7394 1HB  CYS A 467       8.654  38.637  23.365  1.00  2.210          H  
ATOM   7395 2HB  CYS A 467       9.433  37.326  22.503  1.00  2.210          H  
ATOM   7396  HG  CYS A 467      10.100  40.423  21.872  1.00  2.210          H  
ATOM   7397  N   ARG A 468       6.737  40.385  21.980  1.00  1.530          N  
ATOM   7398  CA  ARG A 468       6.283  41.747  22.306  1.00  1.530          C  
ATOM   7399  C   ARG A 468       4.982  41.785  23.127  1.00  1.620          C  
ATOM   7400  O   ARG A 468       4.100  40.952  22.928  1.00  2.000          O  
ATOM   7401  CB  ARG A 468       6.071  42.569  21.033  1.00  2.140          C  
ATOM   7402  CG  ARG A 468       4.981  42.049  20.103  1.00  2.140          C  
ATOM   7403  CD  ARG A 468       4.899  42.848  18.860  1.00  2.140          C  
ATOM   7404  NE  ARG A 468       3.832  42.370  17.983  1.00  2.140          N  
ATOM   7405  CZ  ARG A 468       3.512  42.897  16.778  1.00  2.140          C  
ATOM   7406  NH1 ARG A 468       4.181  43.926  16.297  1.00  2.140          N  
ATOM   7407  NH2 ARG A 468       2.518  42.371  16.079  1.00  2.140          N  
ATOM   7408  H   ARG A 468       6.184  39.574  22.276  1.00  1.840          H  
ATOM   7409  HA  ARG A 468       7.068  42.226  22.894  1.00  1.840          H  
ATOM   7410 1HB  ARG A 468       5.782  43.576  21.317  1.00  2.570          H  
ATOM   7411 2HB  ARG A 468       6.990  42.655  20.460  1.00  2.570          H  
ATOM   7412 1HG  ARG A 468       5.192  41.014  19.835  1.00  2.570          H  
ATOM   7413 2HG  ARG A 468       4.012  42.105  20.597  1.00  2.570          H  
ATOM   7414 1HD  ARG A 468       4.698  43.888  19.118  1.00  2.570          H  
ATOM   7415 2HD  ARG A 468       5.845  42.776  18.325  1.00  2.570          H  
ATOM   7416  HE  ARG A 468       3.286  41.581  18.309  1.00  2.570          H  
ATOM   7417 1HH1 ARG A 468       4.939  44.332  16.823  1.00  2.570          H  
ATOM   7418 2HH1 ARG A 468       3.936  44.312  15.396  1.00  2.570          H  
ATOM   7419 1HH2 ARG A 468       2.003  41.582  16.445  1.00  2.570          H  
ATOM   7420 2HH2 ARG A 468       2.272  42.756  15.178  1.00  2.570          H  
ATOM   7421  N   THR A 469       4.869  42.770  24.020  1.00  1.660          N  
ATOM   7422  CA  THR A 469       3.635  43.108  24.760  1.00  1.900          C  
ATOM   7423  C   THR A 469       3.876  44.367  25.584  1.00  1.840          C  
ATOM   7424  O   THR A 469       5.019  44.791  25.756  1.00  2.040          O  
ATOM   7425  CB  THR A 469       3.071  41.996  25.688  1.00  2.560          C  
ATOM   7426  OG1 THR A 469       1.781  42.405  26.186  1.00  2.560          O  
ATOM   7427  CG2 THR A 469       3.937  41.811  26.824  1.00  2.560          C  
ATOM   7428  H   THR A 469       5.676  43.365  24.151  1.00  1.990          H  
ATOM   7429  HA  THR A 469       2.852  43.339  24.036  1.00  2.280          H  
ATOM   7430  HB  THR A 469       2.974  41.063  25.145  1.00  3.080          H  
ATOM   7431  HG1 THR A 469       1.423  41.707  26.819  1.00  3.080          H  
ATOM   7432 1HG2 THR A 469       3.536  41.040  27.481  1.00  3.080          H  
ATOM   7433 2HG2 THR A 469       4.854  41.529  26.465  1.00  3.080          H  
ATOM   7434 3HG2 THR A 469       4.011  42.716  27.355  1.00  3.080          H  
ATOM   7435  N   ARG A 470       2.803  44.966  26.068  1.00  1.950          N  
ATOM   7436  CA  ARG A 470       2.861  46.032  27.068  1.00  2.080          C  
ATOM   7437  C   ARG A 470       1.635  45.805  27.929  1.00  2.390          C  
ATOM   7438  O   ARG A 470       0.520  45.810  27.409  1.00  2.890          O  
ATOM   7439  CB  ARG A 470       2.814  47.444  26.479  1.00  2.860          C  
ATOM   7440  CG  ARG A 470       3.999  47.910  25.597  1.00  2.860          C  
ATOM   7441  CD  ARG A 470       5.282  48.114  26.377  1.00  2.860          C  
ATOM   7442  NE  ARG A 470       6.352  48.657  25.525  1.00  2.860          N  
ATOM   7443  CZ  ARG A 470       7.158  47.948  24.693  1.00  2.860          C  
ATOM   7444  NH1 ARG A 470       7.035  46.636  24.572  1.00  2.860          N  
ATOM   7445  NH2 ARG A 470       8.073  48.594  23.978  1.00  2.860          N  
ATOM   7446  H   ARG A 470       1.901  44.561  25.826  1.00  2.340          H  
ATOM   7447  HA  ARG A 470       3.753  45.916  27.684  1.00  2.500          H  
ATOM   7448 1HB  ARG A 470       1.915  47.541  25.872  1.00  3.430          H  
ATOM   7449 2HB  ARG A 470       2.725  48.161  27.295  1.00  3.430          H  
ATOM   7450 1HG  ARG A 470       4.179  47.177  24.816  1.00  3.430          H  
ATOM   7451 2HG  ARG A 470       3.741  48.861  25.136  1.00  3.430          H  
ATOM   7452 1HD  ARG A 470       5.105  48.818  27.191  1.00  3.430          H  
ATOM   7453 2HD  ARG A 470       5.621  47.167  26.795  1.00  3.430          H  
ATOM   7454  HE  ARG A 470       6.495  49.658  25.562  1.00  3.430          H  
ATOM   7455 1HH1 ARG A 470       6.320  46.111  25.111  1.00  3.430          H  
ATOM   7456 2HH1 ARG A 470       7.626  46.130  23.932  1.00  3.430          H  
ATOM   7457 1HH2 ARG A 470       8.162  49.597  24.062  1.00  3.430          H  
ATOM   7458 2HH2 ARG A 470       8.666  48.094  23.330  1.00  3.430          H  
ATOM   7459  N   GLU A 471       1.820  45.593  29.230  1.00  2.580          N  
ATOM   7460  CA  GLU A 471       0.662  45.263  30.052  1.00  3.040          C  
ATOM   7461  C   GLU A 471       0.361  46.266  31.173  1.00  2.850          C  
ATOM   7462  O   GLU A 471      -0.807  46.489  31.489  1.00  3.150          O  
ATOM   7463  CB  GLU A 471       0.816  43.813  30.528  1.00  4.070          C  
ATOM   7464  CG  GLU A 471       0.901  42.870  29.287  1.00  4.070          C  
ATOM   7465  CD  GLU A 471       0.940  41.405  29.505  1.00  4.070          C  
ATOM   7466  OE1 GLU A 471       0.944  40.959  30.632  1.00  4.070          O  
ATOM   7467  OE2 GLU A 471       0.934  40.712  28.489  1.00  4.070          O  
ATOM   7468  H   GLU A 471       2.746  45.618  29.622  1.00  3.100          H  
ATOM   7469  HA  GLU A 471      -0.216  45.265  29.406  1.00  3.650          H  
ATOM   7470 1HB  GLU A 471       1.711  43.699  31.127  1.00  4.890          H  
ATOM   7471 2HB  GLU A 471      -0.040  43.521  31.135  1.00  4.890          H  
ATOM   7472 1HG  GLU A 471       0.068  43.101  28.623  1.00  4.890          H  
ATOM   7473 2HG  GLU A 471       1.814  43.124  28.759  1.00  4.890          H  
ATOM   7474  N   LEU A 472       1.389  46.865  31.783  1.00  3.090          N  
ATOM   7475  CA  LEU A 472       1.154  47.845  32.840  1.00  3.220          C  
ATOM   7476  C   LEU A 472       1.585  49.217  32.297  1.00  3.060          C  
ATOM   7477  O   LEU A 472       2.789  49.522  32.266  1.00  3.440          O  
ATOM   7478  CB  LEU A 472       1.948  47.519  34.107  1.00  4.460          C  
ATOM   7479  CG  LEU A 472       1.782  48.473  35.335  1.00  4.460          C  
ATOM   7480  CD1 LEU A 472       0.339  48.447  35.852  1.00  4.460          C  
ATOM   7481  CD2 LEU A 472       2.746  48.030  36.431  1.00  4.460          C  
ATOM   7482  H   LEU A 472       2.336  46.652  31.514  1.00  3.710          H  
ATOM   7483  HA  LEU A 472       0.107  47.817  33.091  1.00  3.860          H  
ATOM   7484 1HB  LEU A 472       1.720  46.501  34.424  1.00  5.350          H  
ATOM   7485 2HB  LEU A 472       2.978  47.570  33.842  1.00  5.350          H  
ATOM   7486  HG  LEU A 472       2.019  49.502  35.035  1.00  5.350          H  
ATOM   7487 1HD1 LEU A 472       0.254  49.117  36.708  1.00  5.350          H  
ATOM   7488 2HD1 LEU A 472      -0.343  48.771  35.095  1.00  5.350          H  
ATOM   7489 3HD1 LEU A 472       0.083  47.432  36.157  1.00  5.350          H  
ATOM   7490 1HD2 LEU A 472       2.651  48.694  37.291  1.00  5.350          H  
ATOM   7491 2HD2 LEU A 472       2.514  47.008  36.733  1.00  5.350          H  
ATOM   7492 3HD2 LEU A 472       3.759  48.073  36.056  1.00  5.350          H  
ATOM   7493  N   PRO A 473       0.643  50.076  31.882  1.00  2.890          N  
ATOM   7494  CA  PRO A 473       0.903  51.340  31.246  1.00  2.990          C  
ATOM   7495  C   PRO A 473       1.497  52.271  32.261  1.00  3.170          C  
ATOM   7496  O   PRO A 473       1.284  52.087  33.458  1.00  3.590          O  
ATOM   7497  CB  PRO A 473      -0.484  51.788  30.773  1.00  4.490          C  
ATOM   7498  CG  PRO A 473      -1.443  51.129  31.729  1.00  4.490          C  
ATOM   7499  CD  PRO A 473      -0.798  49.806  32.095  1.00  4.490          C  
ATOM   7500  HA  PRO A 473       1.590  51.190  30.400  1.00  3.590          H  
ATOM   7501 1HB  PRO A 473      -0.546  52.894  30.803  1.00  5.380          H  
ATOM   7502 2HB  PRO A 473      -0.642  51.485  29.727  1.00  5.380          H  
ATOM   7503 1HG  PRO A 473      -1.599  51.777  32.608  1.00  5.380          H  
ATOM   7504 2HG  PRO A 473      -2.427  50.999  31.251  1.00  5.380          H  
ATOM   7505 1HD  PRO A 473      -1.021  49.637  33.148  1.00  5.380          H  
ATOM   7506 2HD  PRO A 473      -1.154  48.993  31.441  1.00  5.380          H  
ATOM   7507  N   ASP A 474       2.216  53.270  31.785  1.00  3.330          N  
ATOM   7508  CA  ASP A 474       2.787  54.290  32.640  1.00  3.740          C  
ATOM   7509  C   ASP A 474       3.693  53.757  33.756  1.00  3.260          C  
ATOM   7510  O   ASP A 474       3.492  54.059  34.934  1.00  3.580          O  
ATOM   7511  CB  ASP A 474       1.675  55.168  33.213  1.00  5.070          C  
ATOM   7512  CG  ASP A 474       0.917  55.907  32.101  1.00  5.070          C  
ATOM   7513  OD1 ASP A 474       1.544  56.296  31.132  1.00  5.070          O  
ATOM   7514  OD2 ASP A 474      -0.275  56.075  32.222  1.00  5.070          O  
ATOM   7515  H   ASP A 474       2.349  53.356  30.787  1.00  4.000          H  
ATOM   7516  HA  ASP A 474       3.400  54.934  32.009  1.00  4.490          H  
ATOM   7517 1HB  ASP A 474       0.973  54.564  33.789  1.00  6.090          H  
ATOM   7518 2HB  ASP A 474       2.106  55.902  33.893  1.00  6.090          H  
ATOM   7519  N   GLY A 475       4.751  53.031  33.370  1.00  2.890          N  
ATOM   7520  CA  GLY A 475       5.713  52.548  34.357  1.00  2.790          C  
ATOM   7521  C   GLY A 475       6.498  51.243  34.118  1.00  2.540          C  
ATOM   7522  O   GLY A 475       7.668  51.230  34.508  1.00  2.980          O  
ATOM   7523  H   GLY A 475       4.861  52.800  32.395  1.00  3.470          H  
ATOM   7524 1HA  GLY A 475       6.434  53.345  34.528  1.00  3.350          H  
ATOM   7525 2HA  GLY A 475       5.181  52.439  35.302  1.00  3.350          H  
ATOM   7526  N   THR A 476       5.974  50.172  33.490  1.00  2.150          N  
ATOM   7527  CA  THR A 476       6.882  49.007  33.324  1.00  2.190          C  
ATOM   7528  C   THR A 476       6.877  48.383  31.937  1.00  2.190          C  
ATOM   7529  O   THR A 476       5.951  48.555  31.138  1.00  2.340          O  
ATOM   7530  CB  THR A 476       6.628  47.884  34.356  1.00  3.050          C  
ATOM   7531  OG1 THR A 476       5.333  47.354  34.179  1.00  3.050          O  
ATOM   7532  CG2 THR A 476       6.761  48.394  35.773  1.00  3.050          C  
ATOM   7533  H   THR A 476       5.003  50.123  33.151  1.00  2.580          H  
ATOM   7534  HA  THR A 476       7.904  49.343  33.487  1.00  2.630          H  
ATOM   7535  HB  THR A 476       7.358  47.090  34.190  1.00  3.660          H  
ATOM   7536  HG1 THR A 476       5.231  46.550  34.696  1.00  3.660          H  
ATOM   7537 1HG2 THR A 476       6.589  47.579  36.471  1.00  3.660          H  
ATOM   7538 2HG2 THR A 476       7.765  48.793  35.916  1.00  3.660          H  
ATOM   7539 3HG2 THR A 476       6.030  49.175  35.956  1.00  3.660          H  
ATOM   7540  N   PHE A 477       7.912  47.596  31.661  1.00  2.150          N  
ATOM   7541  CA  PHE A 477       7.992  46.896  30.402  1.00  2.200          C  
ATOM   7542  C   PHE A 477       7.766  45.424  30.547  1.00  2.030          C  
ATOM   7543  O   PHE A 477       8.215  44.787  31.496  1.00  1.950          O  
ATOM   7544  CB  PHE A 477       9.341  47.109  29.755  1.00  3.060          C  
ATOM   7545  CG  PHE A 477       9.547  48.474  29.290  1.00  3.060          C  
ATOM   7546  CD1 PHE A 477      10.015  49.441  30.152  1.00  3.060          C  
ATOM   7547  CD2 PHE A 477       9.291  48.806  27.979  1.00  3.060          C  
ATOM   7548  CE1 PHE A 477      10.224  50.714  29.719  1.00  3.060          C  
ATOM   7549  CE2 PHE A 477       9.504  50.081  27.533  1.00  3.060          C  
ATOM   7550  CZ  PHE A 477       9.972  51.041  28.407  1.00  3.060          C  
ATOM   7551  H   PHE A 477       8.684  47.502  32.323  1.00  2.580          H  
ATOM   7552  HA  PHE A 477       7.228  47.293  29.735  1.00  2.640          H  
ATOM   7553 1HB  PHE A 477      10.134  46.863  30.463  1.00  3.670          H  
ATOM   7554 2HB  PHE A 477       9.436  46.437  28.911  1.00  3.670          H  
ATOM   7555  HD1 PHE A 477      10.224  49.182  31.194  1.00  3.670          H  
ATOM   7556  HD2 PHE A 477       8.923  48.039  27.294  1.00  3.670          H  
ATOM   7557  HE1 PHE A 477      10.598  51.469  30.420  1.00  3.670          H  
ATOM   7558  HE2 PHE A 477       9.304  50.339  26.496  1.00  3.670          H  
ATOM   7559  HZ  PHE A 477      10.140  52.058  28.061  1.00  3.670          H  
ATOM   7560  N   TYR A 478       7.098  44.894  29.555  1.00  2.030          N  
ATOM   7561  CA  TYR A 478       6.800  43.491  29.421  1.00  1.900          C  
ATOM   7562  C   TYR A 478       7.152  43.018  28.039  1.00  1.890          C  
ATOM   7563  O   TYR A 478       7.392  43.818  27.135  1.00  2.240          O  
ATOM   7564  CB  TYR A 478       5.338  43.197  29.706  1.00  2.710          C  
ATOM   7565  CG  TYR A 478       4.885  43.362  31.089  1.00  2.710          C  
ATOM   7566  CD1 TYR A 478       4.520  44.589  31.575  1.00  2.710          C  
ATOM   7567  CD2 TYR A 478       4.773  42.233  31.881  1.00  2.710          C  
ATOM   7568  CE1 TYR A 478       4.046  44.681  32.850  1.00  2.710          C  
ATOM   7569  CE2 TYR A 478       4.296  42.330  33.151  1.00  2.710          C  
ATOM   7570  CZ  TYR A 478       3.923  43.548  33.638  1.00  2.710          C  
ATOM   7571  OH  TYR A 478       3.423  43.655  34.919  1.00  2.710          O  
ATOM   7572  H   TYR A 478       6.762  45.522  28.840  1.00  2.440          H  
ATOM   7573  HA  TYR A 478       7.410  42.931  30.131  1.00  2.280          H  
ATOM   7574 1HB  TYR A 478       4.731  43.861  29.094  1.00  3.250          H  
ATOM   7575 2HB  TYR A 478       5.112  42.174  29.410  1.00  3.250          H  
ATOM   7576  HD1 TYR A 478       4.602  45.481  30.954  1.00  3.250          H  
ATOM   7577  HD2 TYR A 478       5.057  41.254  31.487  1.00  3.250          H  
ATOM   7578  HE1 TYR A 478       3.759  45.630  33.232  1.00  3.250          H  
ATOM   7579  HE2 TYR A 478       4.204  41.436  33.766  1.00  3.250          H  
ATOM   7580  HH  TYR A 478       3.399  42.787  35.327  1.00  3.250          H  
ATOM   7581  N   SER A 479       7.222  41.714  27.904  1.00  1.540          N  
ATOM   7582  CA  SER A 479       7.470  41.060  26.642  1.00  1.510          C  
ATOM   7583  C   SER A 479       6.842  39.656  26.681  1.00  1.390          C  
ATOM   7584  O   SER A 479       6.898  38.961  27.711  1.00  1.350          O  
ATOM   7585  CB  SER A 479       8.958  41.055  26.357  1.00  2.130          C  
ATOM   7586  OG  SER A 479       9.242  40.371  25.190  1.00  2.130          O  
ATOM   7587  H   SER A 479       7.054  41.140  28.717  1.00  1.850          H  
ATOM   7588  HA  SER A 479       6.992  41.633  25.849  1.00  1.810          H  
ATOM   7589 1HB  SER A 479       9.298  42.087  26.250  1.00  2.550          H  
ATOM   7590 2HB  SER A 479       9.508  40.641  27.186  1.00  2.550          H  
ATOM   7591  HG  SER A 479      10.203  40.411  25.108  1.00  2.550          H  
ATOM   7592  N   THR A 480       6.163  39.284  25.596  1.00  1.330          N  
ATOM   7593  CA  THR A 480       5.556  37.961  25.475  1.00  1.240          C  
ATOM   7594  C   THR A 480       6.141  37.249  24.275  1.00  1.160          C  
ATOM   7595  O   THR A 480       6.031  37.734  23.149  1.00  1.190          O  
ATOM   7596  CB  THR A 480       4.017  38.011  25.347  1.00  1.770          C  
ATOM   7597  OG1 THR A 480       3.459  38.633  26.508  1.00  1.770          O  
ATOM   7598  CG2 THR A 480       3.462  36.579  25.239  1.00  1.770          C  
ATOM   7599  H   THR A 480       6.102  39.925  24.823  1.00  1.600          H  
ATOM   7600  HA  THR A 480       5.797  37.403  26.358  1.00  1.490          H  
ATOM   7601  HB  THR A 480       3.739  38.586  24.462  1.00  2.130          H  
ATOM   7602  HG1 THR A 480       2.536  38.841  26.354  1.00  2.130          H  
ATOM   7603 1HG2 THR A 480       2.380  36.619  25.157  1.00  2.130          H  
ATOM   7604 2HG2 THR A 480       3.866  36.086  24.360  1.00  2.130          H  
ATOM   7605 3HG2 THR A 480       3.736  36.009  26.124  1.00  2.130          H  
ATOM   7606  N   LEU A 481       6.742  36.097  24.527  1.00  1.100          N  
ATOM   7607  CA  LEU A 481       7.456  35.310  23.540  1.00  1.020          C  
ATOM   7608  C   LEU A 481       6.685  34.153  22.980  1.00  0.960          C  
ATOM   7609  O   LEU A 481       5.960  33.431  23.672  1.00  0.960          O  
ATOM   7610  CB  LEU A 481       8.802  34.841  24.134  1.00  1.460          C  
ATOM   7611  CG  LEU A 481       9.805  34.001  23.267  1.00  1.460          C  
ATOM   7612  CD1 LEU A 481      11.240  34.303  23.755  1.00  1.460          C  
ATOM   7613  CD2 LEU A 481       9.540  32.515  23.443  1.00  1.460          C  
ATOM   7614  H   LEU A 481       6.693  35.771  25.485  1.00  1.320          H  
ATOM   7615  HA  LEU A 481       7.668  35.959  22.715  1.00  1.220          H  
ATOM   7616 1HB  LEU A 481       9.345  35.730  24.376  1.00  1.750          H  
ATOM   7617 2HB  LEU A 481       8.610  34.298  25.043  1.00  1.750          H  
ATOM   7618  HG  LEU A 481       9.721  34.276  22.208  1.00  1.750          H  
ATOM   7619 1HD1 LEU A 481      11.957  33.726  23.178  1.00  1.750          H  
ATOM   7620 2HD1 LEU A 481      11.450  35.368  23.635  1.00  1.750          H  
ATOM   7621 3HD1 LEU A 481      11.331  34.031  24.808  1.00  1.750          H  
ATOM   7622 1HD2 LEU A 481      10.266  31.970  22.868  1.00  1.750          H  
ATOM   7623 2HD2 LEU A 481       9.638  32.268  24.486  1.00  1.750          H  
ATOM   7624 3HD2 LEU A 481       8.555  32.233  23.113  1.00  1.750          H  
ATOM   7625  N   TYR A 482       6.850  33.981  21.687  1.00  0.960          N  
ATOM   7626  CA  TYR A 482       6.242  32.893  20.975  1.00  0.910          C  
ATOM   7627  C   TYR A 482       7.345  32.097  20.297  1.00  0.840          C  
ATOM   7628  O   TYR A 482       8.324  32.655  19.786  1.00  0.880          O  
ATOM   7629  CB  TYR A 482       5.261  33.461  19.953  1.00  1.290          C  
ATOM   7630  CG  TYR A 482       4.141  34.279  20.588  1.00  1.290          C  
ATOM   7631  CD1 TYR A 482       4.358  35.623  20.883  1.00  1.290          C  
ATOM   7632  CD2 TYR A 482       2.907  33.707  20.860  1.00  1.290          C  
ATOM   7633  CE1 TYR A 482       3.363  36.378  21.447  1.00  1.290          C  
ATOM   7634  CE2 TYR A 482       1.903  34.477  21.421  1.00  1.290          C  
ATOM   7635  CZ  TYR A 482       2.131  35.806  21.716  1.00  1.290          C  
ATOM   7636  OH  TYR A 482       1.127  36.576  22.268  1.00  1.290          O  
ATOM   7637  H   TYR A 482       7.438  34.648  21.186  1.00  1.150          H  
ATOM   7638  HA  TYR A 482       5.721  32.240  21.673  1.00  1.090          H  
ATOM   7639 1HB  TYR A 482       5.799  34.103  19.255  1.00  1.550          H  
ATOM   7640 2HB  TYR A 482       4.813  32.648  19.380  1.00  1.550          H  
ATOM   7641  HD1 TYR A 482       5.327  36.082  20.672  1.00  1.550          H  
ATOM   7642  HD2 TYR A 482       2.724  32.656  20.630  1.00  1.550          H  
ATOM   7643  HE1 TYR A 482       3.547  37.429  21.677  1.00  1.550          H  
ATOM   7644  HE2 TYR A 482       0.929  34.035  21.632  1.00  1.550          H  
ATOM   7645  HH  TYR A 482       1.453  37.469  22.416  1.00  1.550          H  
ATOM   7646  N   LEU A 483       7.181  30.788  20.275  1.00  0.790          N  
ATOM   7647  CA  LEU A 483       8.118  29.906  19.604  1.00  0.760          C  
ATOM   7648  C   LEU A 483       7.580  29.526  18.235  1.00  0.760          C  
ATOM   7649  O   LEU A 483       6.372  29.621  18.018  1.00  0.770          O  
ATOM   7650  CB  LEU A 483       8.405  28.678  20.483  1.00  1.080          C  
ATOM   7651  CG  LEU A 483       9.088  28.961  21.840  1.00  1.080          C  
ATOM   7652  CD1 LEU A 483       9.164  27.704  22.612  1.00  1.080          C  
ATOM   7653  CD2 LEU A 483      10.519  29.467  21.613  1.00  1.080          C  
ATOM   7654  H   LEU A 483       6.364  30.388  20.729  1.00  0.950          H  
ATOM   7655  HA  LEU A 483       9.029  30.463  19.477  1.00  0.910          H  
ATOM   7656 1HB  LEU A 483       7.447  28.195  20.703  1.00  1.290          H  
ATOM   7657 2HB  LEU A 483       9.006  27.964  19.955  1.00  1.290          H  
ATOM   7658  HG  LEU A 483       8.510  29.692  22.405  1.00  1.290          H  
ATOM   7659 1HD1 LEU A 483       9.650  27.897  23.558  1.00  1.290          H  
ATOM   7660 2HD1 LEU A 483       8.158  27.325  22.790  1.00  1.290          H  
ATOM   7661 3HD1 LEU A 483       9.741  26.976  22.052  1.00  1.290          H  
ATOM   7662 1HD2 LEU A 483      10.989  29.638  22.570  1.00  1.290          H  
ATOM   7663 2HD2 LEU A 483      11.084  28.720  21.068  1.00  1.290          H  
ATOM   7664 3HD2 LEU A 483      10.519  30.390  21.055  1.00  1.290          H  
ATOM   7665  N   PRO A 484       8.431  29.098  17.290  1.00  0.750          N  
ATOM   7666  CA  PRO A 484       8.051  28.654  15.976  1.00  0.750          C  
ATOM   7667  C   PRO A 484       7.081  27.508  16.131  1.00  0.750          C  
ATOM   7668  O   PRO A 484       7.173  26.754  17.105  1.00  0.750          O  
ATOM   7669  CB  PRO A 484       9.371  28.209  15.373  1.00  1.120          C  
ATOM   7670  CG  PRO A 484      10.400  28.955  16.121  1.00  1.120          C  
ATOM   7671  CD  PRO A 484       9.889  29.072  17.512  1.00  1.120          C  
ATOM   7672  HA  PRO A 484       7.603  29.488  15.417  1.00  0.900          H  
ATOM   7673 1HB  PRO A 484       9.473  27.121  15.398  1.00  1.350          H  
ATOM   7674 2HB  PRO A 484       9.367  28.519  14.339  1.00  1.350          H  
ATOM   7675 1HG  PRO A 484      11.367  28.449  16.058  1.00  1.350          H  
ATOM   7676 2HG  PRO A 484      10.512  29.923  15.668  1.00  1.350          H  
ATOM   7677 1HD  PRO A 484      10.195  28.204  18.101  1.00  1.350          H  
ATOM   7678 2HD  PRO A 484      10.283  30.014  17.896  1.00  1.350          H  
ATOM   7679  N   ILE A 485       6.188  27.385  15.162  1.00  0.760          N  
ATOM   7680  CA  ILE A 485       5.117  26.400  15.137  1.00  0.740          C  
ATOM   7681  C   ILE A 485       5.564  24.981  15.505  1.00  0.710          C  
ATOM   7682  O   ILE A 485       4.802  24.250  16.132  1.00  0.740          O  
ATOM   7683  CB  ILE A 485       4.414  26.398  13.768  1.00  1.040          C  
ATOM   7684  CG1 ILE A 485       3.765  27.791  13.454  1.00  1.040          C  
ATOM   7685  CG2 ILE A 485       3.338  25.332  13.749  1.00  1.040          C  
ATOM   7686  CD1 ILE A 485       2.698  28.279  14.427  1.00  1.040          C  
ATOM   7687  H   ILE A 485       6.238  28.043  14.393  1.00  0.910          H  
ATOM   7688  HA  ILE A 485       4.388  26.687  15.891  1.00  0.890          H  
ATOM   7689  HB  ILE A 485       5.132  26.196  13.001  1.00  1.250          H  
ATOM   7690 1HG1 ILE A 485       4.551  28.539  13.414  1.00  1.250          H  
ATOM   7691 2HG1 ILE A 485       3.304  27.730  12.461  1.00  1.250          H  
ATOM   7692 1HG2 ILE A 485       2.854  25.326  12.775  1.00  1.250          H  
ATOM   7693 2HG2 ILE A 485       3.779  24.391  13.934  1.00  1.250          H  
ATOM   7694 3HG2 ILE A 485       2.589  25.511  14.518  1.00  1.250          H  
ATOM   7695 1HD1 ILE A 485       2.322  29.233  14.099  1.00  1.250          H  
ATOM   7696 2HD1 ILE A 485       1.865  27.585  14.461  1.00  1.250          H  
ATOM   7697 3HD1 ILE A 485       3.099  28.402  15.422  1.00  1.250          H  
ATOM   7698  N   ASN A 486       6.758  24.555  15.089  1.00  0.690          N  
ATOM   7699  CA  ASN A 486       7.206  23.194  15.389  1.00  0.650          C  
ATOM   7700  C   ASN A 486       7.525  22.881  16.859  1.00  0.670          C  
ATOM   7701  O   ASN A 486       7.787  21.718  17.180  1.00  0.720          O  
ATOM   7702  CB  ASN A 486       8.405  22.821  14.536  1.00  0.930          C  
ATOM   7703  CG  ASN A 486       8.034  22.490  13.174  1.00  0.930          C  
ATOM   7704  OD1 ASN A 486       6.863  22.225  12.933  1.00  0.930          O  
ATOM   7705  ND2 ASN A 486       8.954  22.439  12.271  1.00  0.930          N  
ATOM   7706  H   ASN A 486       7.358  25.172  14.561  1.00  0.830          H  
ATOM   7707  HA  ASN A 486       6.389  22.521  15.123  1.00  0.780          H  
ATOM   7708 1HB  ASN A 486       9.089  23.660  14.501  1.00  1.110          H  
ATOM   7709 2HB  ASN A 486       8.930  21.974  14.977  1.00  1.110          H  
ATOM   7710 1HD2 ASN A 486       8.709  22.147  11.348  1.00  1.110          H  
ATOM   7711 2HD2 ASN A 486       9.926  22.637  12.443  1.00  1.110          H  
ATOM   7712  N   SER A 487       7.556  23.880  17.740  1.00  0.660          N  
ATOM   7713  CA  SER A 487       7.852  23.612  19.144  1.00  0.700          C  
ATOM   7714  C   SER A 487       6.659  22.991  19.902  1.00  0.900          C  
ATOM   7715  O   SER A 487       5.547  23.511  19.824  1.00  1.460          O  
ATOM   7716  CB  SER A 487       8.200  24.891  19.865  1.00  0.960          C  
ATOM   7717  OG  SER A 487       8.340  24.644  21.245  1.00  0.960          O  
ATOM   7718  H   SER A 487       7.334  24.836  17.442  1.00  0.790          H  
ATOM   7719  HA  SER A 487       8.724  22.972  19.175  1.00  0.840          H  
ATOM   7720 1HB  SER A 487       9.121  25.301  19.466  1.00  1.160          H  
ATOM   7721 2HB  SER A 487       7.412  25.631  19.695  1.00  1.160          H  
ATOM   7722  HG  SER A 487       8.439  25.513  21.650  1.00  1.160          H  
ATOM   7723  N   PRO A 488       6.854  21.909  20.697  1.00  0.790          N  
ATOM   7724  CA  PRO A 488       5.885  21.322  21.625  1.00  0.870          C  
ATOM   7725  C   PRO A 488       5.439  22.313  22.713  1.00  0.800          C  
ATOM   7726  O   PRO A 488       4.374  22.167  23.315  1.00  0.860          O  
ATOM   7727  CB  PRO A 488       6.641  20.127  22.217  1.00  1.300          C  
ATOM   7728  CG  PRO A 488       7.658  19.770  21.169  1.00  1.300          C  
ATOM   7729  CD  PRO A 488       8.084  21.094  20.560  1.00  1.300          C  
ATOM   7730  HA  PRO A 488       5.014  20.977  21.044  1.00  1.040          H  
ATOM   7731 1HB  PRO A 488       7.100  20.405  23.181  1.00  1.570          H  
ATOM   7732 2HB  PRO A 488       5.944  19.299  22.424  1.00  1.570          H  
ATOM   7733 1HG  PRO A 488       8.485  19.219  21.618  1.00  1.570          H  
ATOM   7734 2HG  PRO A 488       7.209  19.082  20.433  1.00  1.570          H  
ATOM   7735 1HD  PRO A 488       8.913  21.532  21.128  1.00  1.570          H  
ATOM   7736 2HD  PRO A 488       8.339  20.896  19.509  1.00  1.570          H  
ATOM   7737  N   LEU A 489       6.210  23.380  22.924  1.00  0.770          N  
ATOM   7738  CA  LEU A 489       5.873  24.340  23.954  1.00  0.810          C  
ATOM   7739  C   LEU A 489       5.196  25.503  23.263  1.00  0.860          C  
ATOM   7740  O   LEU A 489       5.761  26.582  23.092  1.00  1.230          O  
ATOM   7741  CB  LEU A 489       7.149  24.820  24.691  1.00  1.120          C  
ATOM   7742  CG  LEU A 489       6.980  25.902  25.843  1.00  1.120          C  
ATOM   7743  CD1 LEU A 489       6.192  25.327  27.015  1.00  1.120          C  
ATOM   7744  CD2 LEU A 489       8.358  26.365  26.297  1.00  1.120          C  
ATOM   7745  H   LEU A 489       7.052  23.539  22.380  1.00  0.920          H  
ATOM   7746  HA  LEU A 489       5.179  23.885  24.657  1.00  0.970          H  
ATOM   7747 1HB  LEU A 489       7.624  23.953  25.135  1.00  1.340          H  
ATOM   7748 2HB  LEU A 489       7.832  25.224  23.955  1.00  1.340          H  
ATOM   7749  HG  LEU A 489       6.427  26.763  25.456  1.00  1.340          H  
ATOM   7750 1HD1 LEU A 489       6.085  26.092  27.784  1.00  1.340          H  
ATOM   7751 2HD1 LEU A 489       5.205  25.016  26.688  1.00  1.340          H  
ATOM   7752 3HD1 LEU A 489       6.726  24.468  27.428  1.00  1.340          H  
ATOM   7753 1HD2 LEU A 489       8.253  27.120  27.060  1.00  1.340          H  
ATOM   7754 2HD2 LEU A 489       8.914  25.523  26.692  1.00  1.340          H  
ATOM   7755 3HD2 LEU A 489       8.887  26.786  25.459  1.00  1.340          H  
ATOM   7756  N   ARG A 490       3.958  25.217  22.850  1.00  0.920          N  
ATOM   7757  CA  ARG A 490       3.076  26.144  22.137  1.00  0.950          C  
ATOM   7758  C   ARG A 490       2.679  27.358  22.964  1.00  0.970          C  
ATOM   7759  O   ARG A 490       2.477  28.447  22.425  1.00  1.140          O  
ATOM   7760  CB  ARG A 490       1.779  25.490  21.686  1.00  1.320          C  
ATOM   7761  CG  ARG A 490       1.861  24.496  20.533  1.00  1.320          C  
ATOM   7762  CD  ARG A 490       0.473  24.210  20.003  1.00  1.320          C  
ATOM   7763  NE  ARG A 490      -0.373  23.580  21.020  1.00  1.320          N  
ATOM   7764  CZ  ARG A 490      -0.502  22.251  21.253  1.00  1.320          C  
ATOM   7765  NH1 ARG A 490       0.117  21.351  20.513  1.00  1.320          N  
ATOM   7766  NH2 ARG A 490      -1.278  21.860  22.248  1.00  1.320          N  
ATOM   7767  H   ARG A 490       3.669  24.253  23.047  1.00  1.100          H  
ATOM   7768  HA  ARG A 490       3.608  26.493  21.250  1.00  1.140          H  
ATOM   7769 1HB  ARG A 490       1.349  24.958  22.530  1.00  1.580          H  
ATOM   7770 2HB  ARG A 490       1.070  26.267  21.399  1.00  1.580          H  
ATOM   7771 1HG  ARG A 490       2.466  24.913  19.726  1.00  1.580          H  
ATOM   7772 2HG  ARG A 490       2.313  23.564  20.878  1.00  1.580          H  
ATOM   7773 1HD  ARG A 490      -0.000  25.148  19.705  1.00  1.580          H  
ATOM   7774 2HD  ARG A 490       0.529  23.564  19.139  1.00  1.580          H  
ATOM   7775  HE  ARG A 490      -0.895  24.201  21.621  1.00  1.580          H  
ATOM   7776 1HH1 ARG A 490       0.697  21.624  19.701  1.00  1.580          H  
ATOM   7777 2HH1 ARG A 490      -0.003  20.368  20.697  1.00  1.580          H  
ATOM   7778 1HH2 ARG A 490      -1.751  22.555  22.810  1.00  1.580          H  
ATOM   7779 2HH2 ARG A 490      -1.398  20.877  22.442  1.00  1.580          H  
ATOM   7780  N   ALA A 491       2.501  27.156  24.269  1.00  1.190          N  
ATOM   7781  CA  ALA A 491       2.048  28.227  25.140  1.00  1.330          C  
ATOM   7782  C   ALA A 491       2.971  29.415  25.035  1.00  1.120          C  
ATOM   7783  O   ALA A 491       4.192  29.255  24.982  1.00  1.590          O  
ATOM   7784  CB  ALA A 491       2.007  27.754  26.581  1.00  1.810          C  
ATOM   7785  H   ALA A 491       2.668  26.241  24.661  1.00  1.430          H  
ATOM   7786  HA  ALA A 491       1.053  28.534  24.822  1.00  1.600          H  
ATOM   7787 1HB  ALA A 491       1.659  28.573  27.215  1.00  2.170          H  
ATOM   7788 2HB  ALA A 491       1.329  26.909  26.673  1.00  2.170          H  
ATOM   7789 3HB  ALA A 491       3.009  27.457  26.891  1.00  2.170          H  
ATOM   7790  N   SER A 492       2.387  30.608  25.013  1.00  1.110          N  
ATOM   7791  CA  SER A 492       3.200  31.801  24.954  1.00  1.020          C  
ATOM   7792  C   SER A 492       3.855  32.007  26.298  1.00  1.050          C  
ATOM   7793  O   SER A 492       3.360  31.534  27.329  1.00  1.210          O  
ATOM   7794  CB  SER A 492       2.349  32.991  24.584  1.00  1.460          C  
ATOM   7795  OG  SER A 492       1.433  33.305  25.599  1.00  1.460          O  
ATOM   7796  H   SER A 492       1.382  30.695  25.045  1.00  1.330          H  
ATOM   7797  HA  SER A 492       3.981  31.671  24.202  1.00  1.220          H  
ATOM   7798 1HB  SER A 492       2.991  33.840  24.380  1.00  1.760          H  
ATOM   7799 2HB  SER A 492       1.811  32.760  23.674  1.00  1.760          H  
ATOM   7800  HG  SER A 492       0.939  34.068  25.284  1.00  1.760          H  
ATOM   7801  N   ILE A 493       4.944  32.752  26.298  1.00  1.020          N  
ATOM   7802  CA  ILE A 493       5.646  33.029  27.531  1.00  1.060          C  
ATOM   7803  C   ILE A 493       5.668  34.496  27.872  1.00  1.090          C  
ATOM   7804  O   ILE A 493       6.215  35.297  27.130  1.00  1.080          O  
ATOM   7805  CB  ILE A 493       7.097  32.523  27.406  1.00  1.470          C  
ATOM   7806  CG1 ILE A 493       7.125  30.969  27.019  1.00  1.470          C  
ATOM   7807  CG2 ILE A 493       7.870  32.836  28.679  1.00  1.470          C  
ATOM   7808  CD1 ILE A 493       6.518  30.000  28.021  1.00  1.470          C  
ATOM   7809  H   ILE A 493       5.294  33.095  25.399  1.00  1.220          H  
ATOM   7810  HA  ILE A 493       5.146  32.514  28.346  1.00  1.270          H  
ATOM   7811  HB  ILE A 493       7.573  33.035  26.587  1.00  1.760          H  
ATOM   7812 1HG1 ILE A 493       6.587  30.844  26.077  1.00  1.760          H  
ATOM   7813 2HG1 ILE A 493       8.133  30.674  26.863  1.00  1.760          H  
ATOM   7814 1HG2 ILE A 493       8.875  32.515  28.573  1.00  1.760          H  
ATOM   7815 2HG2 ILE A 493       7.874  33.905  28.876  1.00  1.760          H  
ATOM   7816 3HG2 ILE A 493       7.413  32.332  29.511  1.00  1.760          H  
ATOM   7817 1HD1 ILE A 493       6.598  28.985  27.631  1.00  1.760          H  
ATOM   7818 2HD1 ILE A 493       7.051  30.068  28.955  1.00  1.760          H  
ATOM   7819 3HD1 ILE A 493       5.469  30.231  28.181  1.00  1.760          H  
ATOM   7820  N   VAL A 494       5.143  34.861  29.025  1.00  1.150          N  
ATOM   7821  CA  VAL A 494       5.165  36.271  29.405  1.00  1.220          C  
ATOM   7822  C   VAL A 494       5.970  36.392  30.675  1.00  1.220          C  
ATOM   7823  O   VAL A 494       5.774  35.625  31.618  1.00  1.220          O  
ATOM   7824  CB  VAL A 494       3.736  36.851  29.547  1.00  1.680          C  
ATOM   7825  CG1 VAL A 494       2.926  36.071  30.581  1.00  1.680          C  
ATOM   7826  CG2 VAL A 494       3.817  38.368  29.909  1.00  1.680          C  
ATOM   7827  H   VAL A 494       4.726  34.153  29.614  1.00  1.380          H  
ATOM   7828  HA  VAL A 494       5.674  36.847  28.635  1.00  1.460          H  
ATOM   7829  HB  VAL A 494       3.225  36.746  28.590  1.00  2.020          H  
ATOM   7830 1HG1 VAL A 494       1.921  36.489  30.632  1.00  2.020          H  
ATOM   7831 2HG1 VAL A 494       2.867  35.027  30.287  1.00  2.020          H  
ATOM   7832 3HG1 VAL A 494       3.388  36.146  31.562  1.00  2.020          H  
ATOM   7833 1HG2 VAL A 494       2.808  38.784  29.972  1.00  2.020          H  
ATOM   7834 2HG2 VAL A 494       4.319  38.508  30.870  1.00  2.020          H  
ATOM   7835 3HG2 VAL A 494       4.373  38.895  29.129  1.00  2.020          H  
ATOM   7836  N   GLY A 495       6.899  37.329  30.683  1.00  1.260          N  
ATOM   7837  CA  GLY A 495       7.763  37.478  31.843  1.00  1.290          C  
ATOM   7838  C   GLY A 495       7.372  38.612  32.802  1.00  1.390          C  
ATOM   7839  O   GLY A 495       6.345  39.266  32.621  1.00  1.510          O  
ATOM   7840  H   GLY A 495       6.989  37.922  29.847  1.00  1.510          H  
ATOM   7841 1HA  GLY A 495       7.755  36.525  32.366  1.00  1.550          H  
ATOM   7842 2HA  GLY A 495       8.784  37.635  31.495  1.00  1.550          H  
ATOM   7843  N   PRO A 496       8.177  38.815  33.861  1.00  1.390          N  
ATOM   7844  CA  PRO A 496       8.098  39.860  34.878  1.00  1.510          C  
ATOM   7845  C   PRO A 496       8.217  41.271  34.298  1.00  1.640          C  
ATOM   7846  O   PRO A 496       8.815  41.427  33.233  1.00  1.770          O  
ATOM   7847  CB  PRO A 496       9.312  39.550  35.771  1.00  2.270          C  
ATOM   7848  CG  PRO A 496       9.593  38.090  35.571  1.00  2.270          C  
ATOM   7849  CD  PRO A 496       9.211  37.789  34.155  1.00  2.270          C  
ATOM   7850  HA  PRO A 496       7.145  39.713  35.413  1.00  1.810          H  
ATOM   7851 1HB  PRO A 496      10.164  40.195  35.482  1.00  2.720          H  
ATOM   7852 2HB  PRO A 496       9.087  39.791  36.820  1.00  2.720          H  
ATOM   7853 1HG  PRO A 496      10.660  37.886  35.770  1.00  2.720          H  
ATOM   7854 2HG  PRO A 496       9.021  37.495  36.299  1.00  2.720          H  
ATOM   7855 1HD  PRO A 496      10.043  37.852  33.486  1.00  2.720          H  
ATOM   7856 2HD  PRO A 496       8.791  36.785  34.188  1.00  2.720          H  
ATOM   7857  N   PRO A 497       7.628  42.298  34.941  1.00  1.700          N  
ATOM   7858  CA  PRO A 497       7.763  43.699  34.590  1.00  1.800          C  
ATOM   7859  C   PRO A 497       9.199  44.137  34.817  1.00  1.850          C  
ATOM   7860  O   PRO A 497       9.749  43.840  35.880  1.00  1.930          O  
ATOM   7861  CB  PRO A 497       6.831  44.394  35.584  1.00  2.700          C  
ATOM   7862  CG  PRO A 497       6.700  43.432  36.744  1.00  2.700          C  
ATOM   7863  CD  PRO A 497       6.811  42.051  36.138  1.00  2.700          C  
ATOM   7864  HA  PRO A 497       7.445  43.850  33.550  1.00  2.160          H  
ATOM   7865 1HB  PRO A 497       7.295  45.326  35.904  1.00  3.240          H  
ATOM   7866 2HB  PRO A 497       5.899  44.652  35.123  1.00  3.240          H  
ATOM   7867 1HG  PRO A 497       7.493  43.628  37.485  1.00  3.240          H  
ATOM   7868 2HG  PRO A 497       5.738  43.593  37.257  1.00  3.240          H  
ATOM   7869 1HD  PRO A 497       7.334  41.416  36.859  1.00  3.240          H  
ATOM   7870 2HD  PRO A 497       5.821  41.656  35.863  1.00  3.240          H  
ATOM   7871  N   MET A 498       9.770  44.892  33.888  1.00  1.900          N  
ATOM   7872  CA  MET A 498      11.144  45.385  34.022  1.00  1.970          C  
ATOM   7873  C   MET A 498      11.291  46.873  33.706  1.00  2.010          C  
ATOM   7874  O   MET A 498      10.447  47.475  33.043  1.00  2.020          O  
ATOM   7875  CB  MET A 498      12.108  44.564  33.169  1.00  2.730          C  
ATOM   7876  CG  MET A 498      12.151  43.064  33.508  1.00  2.730          C  
ATOM   7877  SD  MET A 498      12.842  42.667  35.130  1.00  2.730          S  
ATOM   7878  CE  MET A 498      14.602  42.903  34.908  1.00  2.730          C  
ATOM   7879  H   MET A 498       9.242  45.061  33.027  1.00  2.280          H  
ATOM   7880  HA  MET A 498      11.440  45.258  35.062  1.00  2.360          H  
ATOM   7881 1HB  MET A 498      11.824  44.661  32.123  1.00  3.280          H  
ATOM   7882 2HB  MET A 498      13.104  44.965  33.267  1.00  3.280          H  
ATOM   7883 1HG  MET A 498      11.149  42.645  33.447  1.00  3.280          H  
ATOM   7884 2HG  MET A 498      12.761  42.562  32.776  1.00  3.280          H  
ATOM   7885 1HE  MET A 498      15.124  42.664  35.837  1.00  3.280          H  
ATOM   7886 2HE  MET A 498      14.968  42.247  34.117  1.00  3.280          H  
ATOM   7887 3HE  MET A 498      14.795  43.930  34.653  1.00  3.280          H  
ATOM   7888  N   ASP A 499      12.407  47.451  34.157  1.00  2.070          N  
ATOM   7889  CA  ASP A 499      12.780  48.856  33.938  1.00  2.130          C  
ATOM   7890  C   ASP A 499      12.973  49.279  32.468  1.00  2.140          C  
ATOM   7891  O   ASP A 499      12.951  50.472  32.160  1.00  2.290          O  
ATOM   7892  CB  ASP A 499      14.078  49.158  34.687  1.00  2.960          C  
ATOM   7893  CG  ASP A 499      13.927  49.169  36.203  1.00  2.960          C  
ATOM   7894  OD1 ASP A 499      12.824  49.197  36.694  1.00  2.960          O  
ATOM   7895  OD2 ASP A 499      14.937  49.122  36.858  1.00  2.960          O  
ATOM   7896  H   ASP A 499      13.031  46.896  34.725  1.00  2.480          H  
ATOM   7897  HA  ASP A 499      11.986  49.477  34.358  1.00  2.560          H  
ATOM   7898 1HB  ASP A 499      14.824  48.423  34.426  1.00  3.550          H  
ATOM   7899 2HB  ASP A 499      14.457  50.129  34.367  1.00  3.550          H  
ATOM   7900  N   SER A 500      13.216  48.324  31.576  1.00  2.020          N  
ATOM   7901  CA  SER A 500      13.419  48.636  30.160  1.00  2.040          C  
ATOM   7902  C   SER A 500      12.916  47.489  29.309  1.00  1.860          C  
ATOM   7903  O   SER A 500      12.782  46.354  29.784  1.00  1.800          O  
ATOM   7904  CB  SER A 500      14.880  48.880  29.838  1.00  2.850          C  
ATOM   7905  OG  SER A 500      15.640  47.699  29.913  1.00  2.850          O  
ATOM   7906  H   SER A 500      13.222  47.366  31.880  1.00  2.420          H  
ATOM   7907  HA  SER A 500      12.856  49.532  29.908  1.00  2.450          H  
ATOM   7908 1HB  SER A 500      14.967  49.310  28.842  1.00  3.420          H  
ATOM   7909 2HB  SER A 500      15.276  49.610  30.541  1.00  3.420          H  
ATOM   7910  HG  SER A 500      16.563  47.988  29.833  1.00  3.420          H  
ATOM   7911  N   VAL A 501      12.683  47.755  28.025  1.00  1.820          N  
ATOM   7912  CA  VAL A 501      12.205  46.688  27.162  1.00  1.680          C  
ATOM   7913  C   VAL A 501      13.239  45.596  26.969  1.00  1.690          C  
ATOM   7914  O   VAL A 501      12.875  44.428  26.854  1.00  1.640          O  
ATOM   7915  CB  VAL A 501      11.729  47.235  25.799  1.00  2.410          C  
ATOM   7916  CG1 VAL A 501      12.894  47.692  24.909  1.00  2.410          C  
ATOM   7917  CG2 VAL A 501      10.899  46.153  25.115  1.00  2.410          C  
ATOM   7918  H   VAL A 501      12.800  48.697  27.680  1.00  2.180          H  
ATOM   7919  HA  VAL A 501      11.340  46.240  27.640  1.00  2.020          H  
ATOM   7920  HB  VAL A 501      11.118  48.106  25.974  1.00  2.890          H  
ATOM   7921 1HG1 VAL A 501      12.490  48.090  23.979  1.00  2.890          H  
ATOM   7922 2HG1 VAL A 501      13.462  48.469  25.413  1.00  2.890          H  
ATOM   7923 3HG1 VAL A 501      13.547  46.858  24.666  1.00  2.890          H  
ATOM   7924 1HG2 VAL A 501      10.522  46.531  24.172  1.00  2.890          H  
ATOM   7925 2HG2 VAL A 501      11.508  45.266  24.922  1.00  2.890          H  
ATOM   7926 3HG2 VAL A 501      10.057  45.876  25.757  1.00  2.890          H  
ATOM   7927  N   ARG A 502      14.517  45.961  26.912  1.00  1.840          N  
ATOM   7928  CA  ARG A 502      15.538  44.950  26.711  1.00  1.930          C  
ATOM   7929  C   ARG A 502      15.596  44.023  27.923  1.00  1.930          C  
ATOM   7930  O   ARG A 502      15.743  42.803  27.778  1.00  2.060          O  
ATOM   7931  CB  ARG A 502      16.871  45.597  26.404  1.00  2.670          C  
ATOM   7932  CG  ARG A 502      16.908  46.267  25.021  1.00  2.670          C  
ATOM   7933  CD  ARG A 502      18.280  46.622  24.595  1.00  2.670          C  
ATOM   7934  NE  ARG A 502      18.892  47.545  25.517  1.00  2.670          N  
ATOM   7935  CZ  ARG A 502      18.783  48.900  25.502  1.00  2.670          C  
ATOM   7936  NH1 ARG A 502      18.065  49.537  24.585  1.00  2.670          N  
ATOM   7937  NH2 ARG A 502      19.410  49.588  26.434  1.00  2.670          N  
ATOM   7938  H   ARG A 502      14.755  46.936  27.017  1.00  2.210          H  
ATOM   7939  HA  ARG A 502      15.259  44.351  25.840  1.00  2.320          H  
ATOM   7940 1HB  ARG A 502      17.096  46.352  27.159  1.00  3.200          H  
ATOM   7941 2HB  ARG A 502      17.665  44.850  26.443  1.00  3.200          H  
ATOM   7942 1HG  ARG A 502      16.489  45.581  24.283  1.00  3.200          H  
ATOM   7943 2HG  ARG A 502      16.308  47.174  25.047  1.00  3.200          H  
ATOM   7944 1HD  ARG A 502      18.889  45.719  24.573  1.00  3.200          H  
ATOM   7945 2HD  ARG A 502      18.265  47.069  23.605  1.00  3.200          H  
ATOM   7946  HE  ARG A 502      19.467  47.121  26.262  1.00  3.200          H  
ATOM   7947 1HH1 ARG A 502      17.575  49.025  23.868  1.00  3.200          H  
ATOM   7948 2HH1 ARG A 502      18.008  50.553  24.613  1.00  3.200          H  
ATOM   7949 1HH2 ARG A 502      19.960  49.088  27.149  1.00  3.200          H  
ATOM   7950 2HH2 ARG A 502      19.352  50.622  26.464  1.00  3.200          H  
ATOM   7951  N   LEU A 503      15.475  44.589  29.130  1.00  1.870          N  
ATOM   7952  CA  LEU A 503      15.470  43.746  30.313  1.00  1.930          C  
ATOM   7953  C   LEU A 503      14.241  42.846  30.309  1.00  1.770          C  
ATOM   7954  O   LEU A 503      14.320  41.687  30.734  1.00  1.920          O  
ATOM   7955  CB  LEU A 503      15.492  44.582  31.584  1.00  2.680          C  
ATOM   7956  CG  LEU A 503      16.787  45.368  31.909  1.00  2.680          C  
ATOM   7957  CD1 LEU A 503      16.498  46.267  33.099  1.00  2.680          C  
ATOM   7958  CD2 LEU A 503      17.980  44.401  32.200  1.00  2.680          C  
ATOM   7959  H   LEU A 503      15.408  45.604  29.225  1.00  2.240          H  
ATOM   7960  HA  LEU A 503      16.343  43.104  30.285  1.00  2.320          H  
ATOM   7961 1HB  LEU A 503      14.686  45.309  31.509  1.00  3.210          H  
ATOM   7962 2HB  LEU A 503      15.288  43.932  32.402  1.00  3.210          H  
ATOM   7963  HG  LEU A 503      17.041  45.996  31.079  1.00  3.210          H  
ATOM   7964 1HD1 LEU A 503      17.385  46.856  33.336  1.00  3.210          H  
ATOM   7965 2HD1 LEU A 503      15.681  46.934  32.841  1.00  3.210          H  
ATOM   7966 3HD1 LEU A 503      16.224  45.675  33.958  1.00  3.210          H  
ATOM   7967 1HD2 LEU A 503      18.870  44.984  32.439  1.00  3.210          H  
ATOM   7968 2HD2 LEU A 503      17.741  43.760  33.023  1.00  3.210          H  
ATOM   7969 3HD2 LEU A 503      18.184  43.793  31.339  1.00  3.210          H  
ATOM   7970  N   ALA A 504      13.095  43.378  29.842  1.00  1.610          N  
ATOM   7971  CA  ALA A 504      11.882  42.579  29.774  1.00  1.550          C  
ATOM   7972  C   ALA A 504      12.093  41.384  28.855  1.00  1.450          C  
ATOM   7973  O   ALA A 504      11.732  40.264  29.214  1.00  1.770          O  
ATOM   7974  CB  ALA A 504      10.707  43.409  29.288  1.00  2.190          C  
ATOM   7975  H   ALA A 504      13.067  44.367  29.573  1.00  1.930          H  
ATOM   7976  HA  ALA A 504      11.651  42.221  30.766  1.00  1.860          H  
ATOM   7977 1HB  ALA A 504       9.822  42.790  29.277  1.00  2.630          H  
ATOM   7978 2HB  ALA A 504      10.557  44.246  29.962  1.00  2.630          H  
ATOM   7979 3HB  ALA A 504      10.903  43.780  28.287  1.00  2.630          H  
ATOM   7980  N   GLU A 505      12.748  41.598  27.706  1.00  1.200          N  
ATOM   7981  CA  GLU A 505      12.994  40.503  26.770  1.00  1.140          C  
ATOM   7982  C   GLU A 505      13.856  39.425  27.423  1.00  1.000          C  
ATOM   7983  O   GLU A 505      13.593  38.224  27.263  1.00  0.960          O  
ATOM   7984  CB  GLU A 505      13.680  41.037  25.506  1.00  1.620          C  
ATOM   7985  CG  GLU A 505      12.791  41.915  24.609  1.00  1.620          C  
ATOM   7986  CD  GLU A 505      13.558  42.583  23.483  1.00  1.620          C  
ATOM   7987  OE1 GLU A 505      14.761  42.481  23.474  1.00  1.620          O  
ATOM   7988  OE2 GLU A 505      12.942  43.196  22.646  1.00  1.620          O  
ATOM   7989  H   GLU A 505      13.001  42.560  27.446  1.00  1.440          H  
ATOM   7990  HA  GLU A 505      12.039  40.058  26.496  1.00  1.370          H  
ATOM   7991 1HB  GLU A 505      14.550  41.628  25.791  1.00  1.940          H  
ATOM   7992 2HB  GLU A 505      14.038  40.201  24.907  1.00  1.940          H  
ATOM   7993 1HG  GLU A 505      12.018  41.294  24.181  1.00  1.940          H  
ATOM   7994 2HG  GLU A 505      12.302  42.669  25.212  1.00  1.940          H  
ATOM   7995  N   ARG A 506      14.860  39.849  28.199  1.00  1.030          N  
ATOM   7996  CA  ARG A 506      15.689  38.885  28.898  1.00  1.040          C  
ATOM   7997  C   ARG A 506      14.896  38.050  29.904  1.00  1.010          C  
ATOM   7998  O   ARG A 506      14.944  36.818  29.858  1.00  0.970          O  
ATOM   7999  CB  ARG A 506      16.850  39.583  29.616  1.00  1.450          C  
ATOM   8000  CG  ARG A 506      17.971  40.086  28.739  1.00  1.450          C  
ATOM   8001  CD  ARG A 506      19.102  40.573  29.534  1.00  1.450          C  
ATOM   8002  NE  ARG A 506      20.115  41.217  28.708  1.00  1.450          N  
ATOM   8003  CZ  ARG A 506      20.100  42.529  28.387  1.00  1.450          C  
ATOM   8004  NH1 ARG A 506      19.117  43.277  28.772  1.00  1.450          N  
ATOM   8005  NH2 ARG A 506      21.057  43.080  27.681  1.00  1.450          N  
ATOM   8006  H   ARG A 506      15.061  40.856  28.238  1.00  1.240          H  
ATOM   8007  HA  ARG A 506      16.109  38.205  28.161  1.00  1.250          H  
ATOM   8008 1HB  ARG A 506      16.449  40.465  30.095  1.00  1.740          H  
ATOM   8009 2HB  ARG A 506      17.264  38.993  30.395  1.00  1.740          H  
ATOM   8010 1HG  ARG A 506      18.360  39.258  28.178  1.00  1.740          H  
ATOM   8011 2HG  ARG A 506      17.617  40.864  28.062  1.00  1.740          H  
ATOM   8012 1HD  ARG A 506      18.765  41.268  30.299  1.00  1.740          H  
ATOM   8013 2HD  ARG A 506      19.574  39.711  30.025  1.00  1.740          H  
ATOM   8014  HE  ARG A 506      20.892  40.639  28.359  1.00  1.740          H  
ATOM   8015 1HH1 ARG A 506      18.362  42.857  29.286  1.00  1.740          H  
ATOM   8016 2HH1 ARG A 506      19.139  44.276  28.516  1.00  1.740          H  
ATOM   8017 1HH2 ARG A 506      21.843  42.533  27.358  1.00  1.740          H  
ATOM   8018 2HH2 ARG A 506      20.985  44.085  27.472  1.00  1.740          H  
ATOM   8019  N   VAL A 507      14.092  38.670  30.763  1.00  1.050          N  
ATOM   8020  CA  VAL A 507      13.417  37.823  31.750  1.00  1.060          C  
ATOM   8021  C   VAL A 507      12.426  36.856  31.104  1.00  1.000          C  
ATOM   8022  O   VAL A 507      12.199  35.758  31.628  1.00  1.000          O  
ATOM   8023  CB  VAL A 507      12.785  38.632  32.890  1.00  1.480          C  
ATOM   8024  CG1 VAL A 507      13.887  39.349  33.646  1.00  1.480          C  
ATOM   8025  CG2 VAL A 507      11.775  39.633  32.353  1.00  1.480          C  
ATOM   8026  H   VAL A 507      14.024  39.696  30.745  1.00  1.260          H  
ATOM   8027  HA  VAL A 507      14.183  37.216  32.231  1.00  1.270          H  
ATOM   8028  HB  VAL A 507      12.309  37.951  33.577  1.00  1.780          H  
ATOM   8029 1HG1 VAL A 507      13.456  39.896  34.476  1.00  1.780          H  
ATOM   8030 2HG1 VAL A 507      14.600  38.622  34.028  1.00  1.780          H  
ATOM   8031 3HG1 VAL A 507      14.401  40.041  32.979  1.00  1.780          H  
ATOM   8032 1HG2 VAL A 507      11.340  40.193  33.176  1.00  1.780          H  
ATOM   8033 2HG2 VAL A 507      12.285  40.298  31.698  1.00  1.780          H  
ATOM   8034 3HG2 VAL A 507      10.980  39.142  31.809  1.00  1.780          H  
ATOM   8035  N   VAL A 508      11.862  37.240  29.964  1.00  1.010          N  
ATOM   8036  CA  VAL A 508      10.990  36.351  29.215  1.00  0.970          C  
ATOM   8037  C   VAL A 508      11.767  35.139  28.747  1.00  0.890          C  
ATOM   8038  O   VAL A 508      11.273  34.011  28.851  1.00  0.860          O  
ATOM   8039  CB  VAL A 508      10.424  37.074  28.021  1.00  1.370          C  
ATOM   8040  CG1 VAL A 508       9.685  36.159  27.117  1.00  1.370          C  
ATOM   8041  CG2 VAL A 508       9.543  38.044  28.485  1.00  1.370          C  
ATOM   8042  H   VAL A 508      12.032  38.198  29.628  1.00  1.210          H  
ATOM   8043  HA  VAL A 508      10.176  36.024  29.861  1.00  1.160          H  
ATOM   8044  HB  VAL A 508      11.227  37.537  27.465  1.00  1.650          H  
ATOM   8045 1HG1 VAL A 508       9.286  36.754  26.308  1.00  1.650          H  
ATOM   8046 2HG1 VAL A 508      10.341  35.389  26.719  1.00  1.650          H  
ATOM   8047 3HG1 VAL A 508       8.864  35.691  27.656  1.00  1.650          H  
ATOM   8048 1HG2 VAL A 508       9.187  38.535  27.634  1.00  1.650          H  
ATOM   8049 2HG2 VAL A 508       8.762  37.562  28.991  1.00  1.650          H  
ATOM   8050 3HG2 VAL A 508      10.009  38.734  29.139  1.00  1.650          H  
ATOM   8051  N   ALA A 509      12.975  35.376  28.217  1.00  0.880          N  
ATOM   8052  CA  ALA A 509      13.846  34.304  27.771  1.00  0.830          C  
ATOM   8053  C   ALA A 509      14.160  33.358  28.914  1.00  0.830          C  
ATOM   8054  O   ALA A 509      14.285  32.153  28.710  1.00  0.800          O  
ATOM   8055  CB  ALA A 509      15.129  34.851  27.208  1.00  1.180          C  
ATOM   8056  H   ALA A 509      13.273  36.352  28.084  1.00  1.060          H  
ATOM   8057  HA  ALA A 509      13.323  33.753  26.999  1.00  1.000          H  
ATOM   8058 1HB  ALA A 509      15.742  34.035  26.871  1.00  1.420          H  
ATOM   8059 2HB  ALA A 509      14.887  35.509  26.383  1.00  1.420          H  
ATOM   8060 3HB  ALA A 509      15.662  35.405  27.972  1.00  1.420          H  
ATOM   8061  N   LEU A 510      14.284  33.880  30.129  1.00  0.870          N  
ATOM   8062  CA  LEU A 510      14.566  32.994  31.243  1.00  0.880          C  
ATOM   8063  C   LEU A 510      13.403  32.052  31.423  1.00  0.880          C  
ATOM   8064  O   LEU A 510      13.596  30.835  31.503  1.00  0.890          O  
ATOM   8065  CB  LEU A 510      14.769  33.765  32.551  1.00  1.230          C  
ATOM   8066  CG  LEU A 510      15.257  32.961  33.859  1.00  1.230          C  
ATOM   8067  CD1 LEU A 510      14.062  32.327  34.608  1.00  1.230          C  
ATOM   8068  CD2 LEU A 510      16.286  31.863  33.474  1.00  1.230          C  
ATOM   8069  H   LEU A 510      14.226  34.899  30.237  1.00  1.040          H  
ATOM   8070  HA  LEU A 510      15.454  32.423  31.008  1.00  1.060          H  
ATOM   8071 1HB  LEU A 510      15.429  34.567  32.366  1.00  1.470          H  
ATOM   8072 2HB  LEU A 510      13.814  34.209  32.815  1.00  1.470          H  
ATOM   8073  HG  LEU A 510      15.720  33.659  34.531  1.00  1.470          H  
ATOM   8074 1HD1 LEU A 510      14.430  31.823  35.505  1.00  1.470          H  
ATOM   8075 2HD1 LEU A 510      13.362  33.106  34.894  1.00  1.470          H  
ATOM   8076 3HD1 LEU A 510      13.548  31.595  34.007  1.00  1.470          H  
ATOM   8077 1HD2 LEU A 510      16.618  31.360  34.384  1.00  1.470          H  
ATOM   8078 2HD2 LEU A 510      15.833  31.124  32.818  1.00  1.470          H  
ATOM   8079 3HD2 LEU A 510      17.144  32.303  32.977  1.00  1.470          H  
ATOM   8080  N   ILE A 511      12.189  32.596  31.483  1.00  0.900          N  
ATOM   8081  CA  ILE A 511      11.042  31.744  31.741  1.00  0.920          C  
ATOM   8082  C   ILE A 511      10.881  30.737  30.617  1.00  0.860          C  
ATOM   8083  O   ILE A 511      10.630  29.560  30.877  1.00  0.870          O  
ATOM   8084  CB  ILE A 511       9.732  32.551  31.884  1.00  1.280          C  
ATOM   8085  CG1 ILE A 511       9.803  33.542  33.105  1.00  1.280          C  
ATOM   8086  CG2 ILE A 511       8.514  31.570  32.018  1.00  1.280          C  
ATOM   8087  CD1 ILE A 511      10.019  32.927  34.482  1.00  1.280          C  
ATOM   8088  H   ILE A 511      12.098  33.615  31.397  1.00  1.080          H  
ATOM   8089  HA  ILE A 511      11.226  31.182  32.653  1.00  1.100          H  
ATOM   8090  HB  ILE A 511       9.603  33.169  30.995  1.00  1.540          H  
ATOM   8091 1HG1 ILE A 511      10.618  34.239  32.922  1.00  1.540          H  
ATOM   8092 2HG1 ILE A 511       8.870  34.107  33.133  1.00  1.540          H  
ATOM   8093 1HG2 ILE A 511       7.595  32.149  32.098  1.00  1.540          H  
ATOM   8094 2HG2 ILE A 511       8.445  30.921  31.149  1.00  1.540          H  
ATOM   8095 3HG2 ILE A 511       8.628  30.948  32.904  1.00  1.540          H  
ATOM   8096 1HD1 ILE A 511      10.050  33.724  35.223  1.00  1.540          H  
ATOM   8097 2HD1 ILE A 511       9.207  32.248  34.727  1.00  1.540          H  
ATOM   8098 3HD1 ILE A 511      10.959  32.385  34.511  1.00  1.540          H  
ATOM   8099  N   CYS A 512      11.011  31.185  29.370  1.00  0.820          N  
ATOM   8100  CA  CYS A 512      10.879  30.273  28.253  1.00  0.770          C  
ATOM   8101  C   CYS A 512      11.922  29.178  28.286  1.00  0.750          C  
ATOM   8102  O   CYS A 512      11.589  28.019  28.029  1.00  0.730          O  
ATOM   8103  CB  CYS A 512      10.956  30.984  26.923  1.00  1.100          C  
ATOM   8104  SG  CYS A 512      10.842  29.837  25.527  1.00  1.100          S  
ATOM   8105  H   CYS A 512      11.198  32.178  29.203  1.00  0.980          H  
ATOM   8106  HA  CYS A 512       9.898  29.809  28.324  1.00  0.920          H  
ATOM   8107 1HB  CYS A 512      10.154  31.698  26.839  1.00  1.320          H  
ATOM   8108 2HB  CYS A 512      11.848  31.543  26.871  1.00  1.320          H  
ATOM   8109  HG  CYS A 512       9.797  29.156  25.994  1.00  1.320          H  
ATOM   8110  N   CYS A 513      13.182  29.530  28.559  1.00  0.770          N  
ATOM   8111  CA  CYS A 513      14.236  28.545  28.610  1.00  0.770          C  
ATOM   8112  C   CYS A 513      13.944  27.525  29.716  1.00  0.780          C  
ATOM   8113  O   CYS A 513      14.132  26.322  29.503  1.00  0.780          O  
ATOM   8114  CB  CYS A 513      15.586  29.211  28.841  1.00  1.080          C  
ATOM   8115  SG  CYS A 513      16.969  28.095  28.717  1.00  1.080          S  
ATOM   8116  H   CYS A 513      13.432  30.511  28.717  1.00  0.920          H  
ATOM   8117  HA  CYS A 513      14.272  28.030  27.653  1.00  0.920          H  
ATOM   8118 1HB  CYS A 513      15.730  30.019  28.117  1.00  1.290          H  
ATOM   8119 2HB  CYS A 513      15.593  29.661  29.838  1.00  1.290          H  
ATOM   8120  HG  CYS A 513      16.351  27.031  29.256  1.00  1.290          H  
ATOM   8121  N   GLU A 514      13.510  27.982  30.909  1.00  0.820          N  
ATOM   8122  CA  GLU A 514      13.184  27.026  31.962  1.00  0.840          C  
ATOM   8123  C   GLU A 514      12.022  26.129  31.556  1.00  0.810          C  
ATOM   8124  O   GLU A 514      12.052  24.932  31.850  1.00  0.830          O  
ATOM   8125  CB  GLU A 514      12.831  27.688  33.297  1.00  1.170          C  
ATOM   8126  CG  GLU A 514      13.983  28.329  34.060  1.00  1.170          C  
ATOM   8127  CD  GLU A 514      13.533  28.822  35.419  1.00  1.170          C  
ATOM   8128  OE1 GLU A 514      12.347  28.764  35.680  1.00  1.170          O  
ATOM   8129  OE2 GLU A 514      14.362  29.234  36.193  1.00  1.170          O  
ATOM   8130  H   GLU A 514      13.411  28.990  31.080  1.00  0.980          H  
ATOM   8131  HA  GLU A 514      14.056  26.395  32.125  1.00  1.010          H  
ATOM   8132 1HB  GLU A 514      12.090  28.472  33.113  1.00  1.400          H  
ATOM   8133 2HB  GLU A 514      12.367  26.953  33.948  1.00  1.400          H  
ATOM   8134 1HG  GLU A 514      14.783  27.602  34.183  1.00  1.400          H  
ATOM   8135 2HG  GLU A 514      14.369  29.162  33.476  1.00  1.400          H  
ATOM   8136  N   LYS A 515      11.015  26.681  30.864  1.00  0.800          N  
ATOM   8137  CA  LYS A 515       9.883  25.876  30.426  1.00  0.800          C  
ATOM   8138  C   LYS A 515      10.313  24.843  29.386  1.00  0.750          C  
ATOM   8139  O   LYS A 515       9.865  23.696  29.446  1.00  0.770          O  
ATOM   8140  CB  LYS A 515       8.768  26.761  29.875  1.00  1.120          C  
ATOM   8141  CG  LYS A 515       8.007  27.608  30.904  1.00  1.120          C  
ATOM   8142  CD  LYS A 515       7.081  26.784  31.783  1.00  1.120          C  
ATOM   8143  CE  LYS A 515       6.252  27.690  32.694  1.00  1.120          C  
ATOM   8144  NZ  LYS A 515       5.325  26.908  33.568  1.00  1.120          N  
ATOM   8145  H   LYS A 515      11.016  27.693  30.700  1.00  0.960          H  
ATOM   8146  HA  LYS A 515       9.502  25.334  31.285  1.00  0.960          H  
ATOM   8147 1HB  LYS A 515       9.201  27.454  29.158  1.00  1.340          H  
ATOM   8148 2HB  LYS A 515       8.048  26.144  29.349  1.00  1.340          H  
ATOM   8149 1HG  LYS A 515       8.726  28.108  31.546  1.00  1.340          H  
ATOM   8150 2HG  LYS A 515       7.429  28.358  30.396  1.00  1.340          H  
ATOM   8151 1HD  LYS A 515       6.413  26.189  31.159  1.00  1.340          H  
ATOM   8152 2HD  LYS A 515       7.663  26.114  32.411  1.00  1.340          H  
ATOM   8153 1HE  LYS A 515       6.927  28.272  33.323  1.00  1.340          H  
ATOM   8154 2HE  LYS A 515       5.665  28.375  32.081  1.00  1.340          H  
ATOM   8155 1HZ  LYS A 515       4.799  27.543  34.153  1.00  1.340          H  
ATOM   8156 2HZ  LYS A 515       4.687  26.376  32.993  1.00  1.340          H  
ATOM   8157 3HZ  LYS A 515       5.854  26.278  34.151  1.00  1.340          H  
ATOM   8158  N   LEU A 516      11.207  25.214  28.455  1.00  0.720          N  
ATOM   8159  CA  LEU A 516      11.694  24.245  27.476  1.00  0.730          C  
ATOM   8160  C   LEU A 516      12.433  23.120  28.208  1.00  0.770          C  
ATOM   8161  O   LEU A 516      12.309  21.936  27.879  1.00  0.830          O  
ATOM   8162  CB  LEU A 516      12.590  24.917  26.431  1.00  1.020          C  
ATOM   8163  CG  LEU A 516      11.935  25.837  25.410  1.00  1.020          C  
ATOM   8164  CD1 LEU A 516      13.025  26.608  24.649  1.00  1.020          C  
ATOM   8165  CD2 LEU A 516      11.127  24.972  24.418  1.00  1.020          C  
ATOM   8166  H   LEU A 516      11.510  26.192  28.407  1.00  0.860          H  
ATOM   8167  HA  LEU A 516      10.841  23.817  26.973  1.00  0.880          H  
ATOM   8168 1HB  LEU A 516      13.359  25.482  26.950  1.00  1.220          H  
ATOM   8169 2HB  LEU A 516      13.037  24.140  25.853  1.00  1.220          H  
ATOM   8170  HG  LEU A 516      11.290  26.553  25.910  1.00  1.220          H  
ATOM   8171 1HD1 LEU A 516      12.563  27.266  23.911  1.00  1.220          H  
ATOM   8172 2HD1 LEU A 516      13.600  27.206  25.353  1.00  1.220          H  
ATOM   8173 3HD1 LEU A 516      13.688  25.907  24.146  1.00  1.220          H  
ATOM   8174 1HD2 LEU A 516      10.675  25.599  23.680  1.00  1.220          H  
ATOM   8175 2HD2 LEU A 516      11.795  24.271  23.928  1.00  1.220          H  
ATOM   8176 3HD2 LEU A 516      10.350  24.420  24.924  1.00  1.220          H  
ATOM   8177  N   HIS A 517      13.187  23.451  29.240  1.00  0.790          N  
ATOM   8178  CA  HIS A 517      13.807  22.391  30.015  1.00  0.860          C  
ATOM   8179  C   HIS A 517      12.770  21.502  30.717  1.00  0.890          C  
ATOM   8180  O   HIS A 517      12.797  20.275  30.601  1.00  0.910          O  
ATOM   8181  CB  HIS A 517      14.774  22.978  31.029  1.00  1.180          C  
ATOM   8182  CG  HIS A 517      15.335  21.983  31.959  1.00  1.180          C  
ATOM   8183  ND1 HIS A 517      16.186  20.980  31.565  1.00  1.180          N  
ATOM   8184  CD2 HIS A 517      15.167  21.845  33.290  1.00  1.180          C  
ATOM   8185  CE1 HIS A 517      16.516  20.261  32.623  1.00  1.180          C  
ATOM   8186  NE2 HIS A 517      15.912  20.769  33.686  1.00  1.180          N  
ATOM   8187  H   HIS A 517      13.354  24.439  29.465  1.00  0.950          H  
ATOM   8188  HA  HIS A 517      14.375  21.744  29.357  1.00  1.030          H  
ATOM   8189 1HB  HIS A 517      15.578  23.451  30.499  1.00  1.410          H  
ATOM   8190 2HB  HIS A 517      14.276  23.744  31.608  1.00  1.410          H  
ATOM   8191  HD1 HIS A 517      16.175  20.546  30.631  1.00  1.410          H  
ATOM   8192  HD2 HIS A 517      14.585  22.409  34.020  1.00  1.410          H  
ATOM   8193  HE1 HIS A 517      17.182  19.406  32.518  1.00  1.410          H  
ATOM   8194  N   LYS A 518      11.842  22.111  31.445  1.00  0.900          N  
ATOM   8195  CA  LYS A 518      10.851  21.372  32.225  1.00  0.970          C  
ATOM   8196  C   LYS A 518       9.944  20.468  31.373  1.00  0.930          C  
ATOM   8197  O   LYS A 518       9.624  19.348  31.777  1.00  1.020          O  
ATOM   8198  CB  LYS A 518      10.049  22.371  33.054  1.00  1.330          C  
ATOM   8199  CG  LYS A 518      10.885  22.989  34.194  1.00  1.330          C  
ATOM   8200  CD  LYS A 518      10.142  24.086  34.954  1.00  1.330          C  
ATOM   8201  CE  LYS A 518      11.061  24.728  36.012  1.00  1.330          C  
ATOM   8202  NZ  LYS A 518      10.418  25.887  36.713  1.00  1.330          N  
ATOM   8203  H   LYS A 518      11.847  23.132  31.485  1.00  1.080          H  
ATOM   8204  HA  LYS A 518      11.394  20.726  32.914  1.00  1.160          H  
ATOM   8205 1HB  LYS A 518       9.702  23.178  32.410  1.00  1.600          H  
ATOM   8206 2HB  LYS A 518       9.175  21.883  33.482  1.00  1.600          H  
ATOM   8207 1HG  LYS A 518      11.149  22.198  34.896  1.00  1.600          H  
ATOM   8208 2HG  LYS A 518      11.808  23.394  33.792  1.00  1.600          H  
ATOM   8209 1HD  LYS A 518       9.818  24.857  34.250  1.00  1.600          H  
ATOM   8210 2HD  LYS A 518       9.265  23.665  35.444  1.00  1.600          H  
ATOM   8211 1HE  LYS A 518      11.330  23.976  36.751  1.00  1.600          H  
ATOM   8212 2HE  LYS A 518      11.968  25.079  35.519  1.00  1.600          H  
ATOM   8213 1HZ  LYS A 518      11.068  26.277  37.386  1.00  1.600          H  
ATOM   8214 2HZ  LYS A 518      10.182  26.602  36.033  1.00  1.600          H  
ATOM   8215 3HZ  LYS A 518       9.582  25.585  37.189  1.00  1.600          H  
ATOM   8216  N   ILE A 519       9.558  20.935  30.181  1.00  0.840          N  
ATOM   8217  CA  ILE A 519       8.716  20.178  29.246  1.00  0.800          C  
ATOM   8218  C   ILE A 519       9.491  19.028  28.564  1.00  0.810          C  
ATOM   8219  O   ILE A 519       8.885  18.223  27.855  1.00  1.080          O  
ATOM   8220  CB  ILE A 519       8.066  21.110  28.169  1.00  1.140          C  
ATOM   8221  CG1 ILE A 519       6.796  20.436  27.513  1.00  1.140          C  
ATOM   8222  CG2 ILE A 519       9.066  21.438  27.110  1.00  1.140          C  
ATOM   8223  CD1 ILE A 519       5.927  21.387  26.652  1.00  1.140          C  
ATOM   8224  H   ILE A 519       9.828  21.888  29.926  1.00  1.010          H  
ATOM   8225  HA  ILE A 519       7.906  19.733  29.820  1.00  0.960          H  
ATOM   8226  HB  ILE A 519       7.749  22.037  28.651  1.00  1.360          H  
ATOM   8227 1HG1 ILE A 519       7.112  19.614  26.870  1.00  1.360          H  
ATOM   8228 2HG1 ILE A 519       6.172  20.032  28.310  1.00  1.360          H  
ATOM   8229 1HG2 ILE A 519       8.656  22.112  26.378  1.00  1.360          H  
ATOM   8230 2HG2 ILE A 519       9.892  21.893  27.579  1.00  1.360          H  
ATOM   8231 3HG2 ILE A 519       9.376  20.533  26.626  1.00  1.360          H  
ATOM   8232 1HD1 ILE A 519       5.074  20.835  26.251  1.00  1.360          H  
ATOM   8233 2HD1 ILE A 519       5.568  22.206  27.270  1.00  1.360          H  
ATOM   8234 3HD1 ILE A 519       6.500  21.785  25.824  1.00  1.360          H  
ATOM   8235  N   GLY A 520      10.830  18.987  28.707  1.00  0.840          N  
ATOM   8236  CA  GLY A 520      11.663  17.971  28.070  1.00  0.790          C  
ATOM   8237  C   GLY A 520      12.363  18.373  26.757  1.00  0.770          C  
ATOM   8238  O   GLY A 520      12.882  17.504  26.053  1.00  1.240          O  
ATOM   8239  H   GLY A 520      11.299  19.633  29.346  1.00  1.010          H  
ATOM   8240 1HA  GLY A 520      12.426  17.671  28.788  1.00  0.950          H  
ATOM   8241 2HA  GLY A 520      11.055  17.088  27.888  1.00  0.950          H  
ATOM   8242  N   GLU A 521      12.369  19.658  26.385  1.00  0.960          N  
ATOM   8243  CA  GLU A 521      13.039  20.077  25.154  1.00  0.890          C  
ATOM   8244  C   GLU A 521      14.526  20.396  25.350  1.00  0.930          C  
ATOM   8245  O   GLU A 521      15.314  20.235  24.408  1.00  0.950          O  
ATOM   8246  CB  GLU A 521      12.291  21.234  24.506  1.00  1.270          C  
ATOM   8247  CG  GLU A 521      10.913  20.841  23.951  1.00  1.270          C  
ATOM   8248  CD  GLU A 521      10.965  19.871  22.791  1.00  1.270          C  
ATOM   8249  OE1 GLU A 521      11.501  20.201  21.761  1.00  1.270          O  
ATOM   8250  OE2 GLU A 521      10.464  18.792  22.941  1.00  1.270          O  
ATOM   8251  H   GLU A 521      11.957  20.385  26.964  1.00  1.150          H  
ATOM   8252  HA  GLU A 521      12.986  19.242  24.450  1.00  1.070          H  
ATOM   8253 1HB  GLU A 521      12.132  22.011  25.237  1.00  1.530          H  
ATOM   8254 2HB  GLU A 521      12.883  21.643  23.741  1.00  1.530          H  
ATOM   8255 1HG  GLU A 521      10.351  20.365  24.718  1.00  1.530          H  
ATOM   8256 2HG  GLU A 521      10.379  21.745  23.650  1.00  1.530          H  
ATOM   8257  N   LEU A 522      14.902  20.880  26.546  1.00  0.990          N  
ATOM   8258  CA  LEU A 522      16.315  21.184  26.852  1.00  1.050          C  
ATOM   8259  C   LEU A 522      16.861  20.248  27.948  1.00  1.100          C  
ATOM   8260  O   LEU A 522      16.124  19.821  28.842  1.00  1.180          O  
ATOM   8261  CB  LEU A 522      16.519  22.620  27.317  1.00  1.450          C  
ATOM   8262  CG  LEU A 522      16.033  23.732  26.434  1.00  1.450          C  
ATOM   8263  CD1 LEU A 522      16.229  25.034  27.163  1.00  1.450          C  
ATOM   8264  CD2 LEU A 522      16.757  23.759  25.127  1.00  1.450          C  
ATOM   8265  H   LEU A 522      14.164  21.028  27.236  1.00  1.190          H  
ATOM   8266  HA  LEU A 522      16.905  21.015  25.959  1.00  1.260          H  
ATOM   8267 1HB  LEU A 522      16.114  22.752  28.293  1.00  1.740          H  
ATOM   8268 2HB  LEU A 522      17.571  22.749  27.381  1.00  1.740          H  
ATOM   8269  HG  LEU A 522      15.016  23.590  26.252  1.00  1.740          H  
ATOM   8270 1HD1 LEU A 522      15.857  25.857  26.555  1.00  1.740          H  
ATOM   8271 2HD1 LEU A 522      15.685  25.005  28.102  1.00  1.740          H  
ATOM   8272 3HD1 LEU A 522      17.286  25.179  27.357  1.00  1.740          H  
ATOM   8273 1HD2 LEU A 522      16.373  24.573  24.535  1.00  1.740          H  
ATOM   8274 2HD2 LEU A 522      17.824  23.902  25.288  1.00  1.740          H  
ATOM   8275 3HD2 LEU A 522      16.583  22.844  24.620  1.00  1.740          H  
ATOM   8276  N   ASP A 523      18.168  19.954  27.908  1.00  1.120          N  
ATOM   8277  CA  ASP A 523      18.802  19.091  28.913  1.00  1.260          C  
ATOM   8278  C   ASP A 523      19.203  19.885  30.172  1.00  1.330          C  
ATOM   8279  O   ASP A 523      18.855  21.061  30.324  1.00  1.890          O  
ATOM   8280  CB  ASP A 523      20.039  18.350  28.355  1.00  1.710          C  
ATOM   8281  CG  ASP A 523      21.280  19.219  28.106  1.00  1.710          C  
ATOM   8282  OD1 ASP A 523      21.266  20.383  28.496  1.00  1.710          O  
ATOM   8283  OD2 ASP A 523      22.231  18.727  27.551  1.00  1.710          O  
ATOM   8284  H   ASP A 523      18.732  20.328  27.142  1.00  1.340          H  
ATOM   8285  HA  ASP A 523      18.079  18.332  29.213  1.00  1.510          H  
ATOM   8286 1HB  ASP A 523      20.313  17.528  29.020  1.00  2.050          H  
ATOM   8287 2HB  ASP A 523      19.765  17.899  27.400  1.00  2.050          H  
ATOM   8288  N   GLU A 524      19.945  19.246  31.086  1.00  1.310          N  
ATOM   8289  CA  GLU A 524      20.341  19.861  32.359  1.00  1.400          C  
ATOM   8290  C   GLU A 524      21.307  21.055  32.245  1.00  1.400          C  
ATOM   8291  O   GLU A 524      21.550  21.743  33.234  1.00  1.630          O  
ATOM   8292  CB  GLU A 524      20.925  18.801  33.305  1.00  1.920          C  
ATOM   8293  CG  GLU A 524      22.232  18.168  32.859  1.00  1.920          C  
ATOM   8294  CD  GLU A 524      22.056  16.982  31.953  1.00  1.920          C  
ATOM   8295  OE1 GLU A 524      20.978  16.822  31.410  1.00  1.920          O  
ATOM   8296  OE2 GLU A 524      22.995  16.244  31.790  1.00  1.920          O  
ATOM   8297  H   GLU A 524      20.227  18.277  30.924  1.00  1.570          H  
ATOM   8298  HA  GLU A 524      19.437  20.239  32.831  1.00  1.680          H  
ATOM   8299 1HB  GLU A 524      21.099  19.251  34.282  1.00  2.310          H  
ATOM   8300 2HB  GLU A 524      20.198  18.000  33.443  1.00  2.310          H  
ATOM   8301 1HG  GLU A 524      22.804  18.908  32.339  1.00  2.310          H  
ATOM   8302 2HG  GLU A 524      22.800  17.872  33.739  1.00  2.310          H  
ATOM   8303  N   HIS A 525      21.893  21.285  31.063  1.00  1.340          N  
ATOM   8304  CA  HIS A 525      22.789  22.410  30.842  1.00  1.390          C  
ATOM   8305  C   HIS A 525      22.112  23.364  29.867  1.00  1.410          C  
ATOM   8306  O   HIS A 525      22.748  24.268  29.321  1.00  2.100          O  
ATOM   8307  CB  HIS A 525      24.134  21.954  30.279  1.00  1.930          C  
ATOM   8308  CG  HIS A 525      24.870  21.059  31.198  1.00  1.930          C  
ATOM   8309  ND1 HIS A 525      25.451  21.489  32.376  1.00  1.930          N  
ATOM   8310  CD2 HIS A 525      25.109  19.737  31.115  1.00  1.930          C  
ATOM   8311  CE1 HIS A 525      26.001  20.449  32.984  1.00  1.930          C  
ATOM   8312  NE2 HIS A 525      25.806  19.376  32.238  1.00  1.930          N  
ATOM   8313  H   HIS A 525      21.672  20.698  30.250  1.00  1.610          H  
ATOM   8314  HA  HIS A 525      22.965  22.946  31.776  1.00  1.670          H  
ATOM   8315 1HB  HIS A 525      23.960  21.415  29.344  1.00  2.310          H  
ATOM   8316 2HB  HIS A 525      24.757  22.815  30.052  1.00  2.310          H  
ATOM   8317  HD1 HIS A 525      25.696  22.454  32.638  1.00  2.310          H  
ATOM   8318  HD2 HIS A 525      24.833  19.000  30.361  1.00  2.310          H  
ATOM   8319  HE1 HIS A 525      26.497  20.564  33.947  1.00  2.310          H  
ATOM   8320  N   LEU A 526      20.805  23.129  29.685  1.00  1.220          N  
ATOM   8321  CA  LEU A 526      19.889  23.863  28.839  1.00  1.200          C  
ATOM   8322  C   LEU A 526      20.210  23.823  27.340  1.00  1.020          C  
ATOM   8323  O   LEU A 526      19.916  24.767  26.605  1.00  1.230          O  
ATOM   8324  CB  LEU A 526      19.800  25.286  29.378  1.00  1.690          C  
ATOM   8325  CG  LEU A 526      19.373  25.390  30.882  1.00  1.690          C  
ATOM   8326  CD1 LEU A 526      19.452  26.807  31.290  1.00  1.690          C  
ATOM   8327  CD2 LEU A 526      17.947  24.836  31.091  1.00  1.690          C  
ATOM   8328  H   LEU A 526      20.383  22.341  30.174  1.00  1.460          H  
ATOM   8329  HA  LEU A 526      18.923  23.392  28.958  1.00  1.440          H  
ATOM   8330 1HB  LEU A 526      20.764  25.744  29.292  1.00  2.030          H  
ATOM   8331 2HB  LEU A 526      19.102  25.850  28.775  1.00  2.030          H  
ATOM   8332  HG  LEU A 526      20.071  24.832  31.508  1.00  2.030          H  
ATOM   8333 1HD1 LEU A 526      19.191  26.905  32.345  1.00  2.030          H  
ATOM   8334 2HD1 LEU A 526      20.464  27.135  31.134  1.00  2.030          H  
ATOM   8335 3HD1 LEU A 526      18.797  27.405  30.708  1.00  2.030          H  
ATOM   8336 1HD2 LEU A 526      17.674  24.938  32.144  1.00  2.030          H  
ATOM   8337 2HD2 LEU A 526      17.238  25.396  30.481  1.00  2.030          H  
ATOM   8338 3HD2 LEU A 526      17.904  23.784  30.824  1.00  2.030          H  
ATOM   8339  N   MET A 527      20.772  22.702  26.876  1.00  0.960          N  
ATOM   8340  CA  MET A 527      21.053  22.518  25.466  1.00  0.930          C  
ATOM   8341  C   MET A 527      19.898  21.737  24.847  1.00  0.850          C  
ATOM   8342  O   MET A 527      19.262  20.945  25.535  1.00  1.020          O  
ATOM   8343  CB  MET A 527      22.384  21.805  25.272  1.00  1.310          C  
ATOM   8344  CG  MET A 527      23.581  22.556  25.852  1.00  1.310          C  
ATOM   8345  SD  MET A 527      23.854  24.179  25.086  1.00  1.310          S  
ATOM   8346  CE  MET A 527      24.403  23.774  23.426  1.00  1.310          C  
ATOM   8347  H   MET A 527      21.001  21.926  27.520  1.00  1.150          H  
ATOM   8348  HA  MET A 527      21.128  23.503  25.030  1.00  1.120          H  
ATOM   8349 1HB  MET A 527      22.346  20.838  25.788  1.00  1.580          H  
ATOM   8350 2HB  MET A 527      22.562  21.594  24.226  1.00  1.580          H  
ATOM   8351 1HG  MET A 527      23.420  22.701  26.922  1.00  1.580          H  
ATOM   8352 2HG  MET A 527      24.487  21.955  25.727  1.00  1.580          H  
ATOM   8353 1HE  MET A 527      24.610  24.689  22.875  1.00  1.580          H  
ATOM   8354 2HE  MET A 527      25.317  23.177  23.483  1.00  1.580          H  
ATOM   8355 3HE  MET A 527      23.638  23.210  22.905  1.00  1.580          H  
ATOM   8356  N   PRO A 528      19.556  21.934  23.565  1.00  0.850          N  
ATOM   8357  CA  PRO A 528      18.499  21.202  22.885  1.00  0.830          C  
ATOM   8358  C   PRO A 528      18.703  19.704  22.985  1.00  0.910          C  
ATOM   8359  O   PRO A 528      19.827  19.223  22.794  1.00  1.330          O  
ATOM   8360  CB  PRO A 528      18.666  21.685  21.439  1.00  1.240          C  
ATOM   8361  CG  PRO A 528      19.293  23.056  21.580  1.00  1.240          C  
ATOM   8362  CD  PRO A 528      20.244  22.933  22.720  1.00  1.240          C  
ATOM   8363  HA  PRO A 528      17.516  21.476  23.288  1.00  1.000          H  
ATOM   8364 1HB  PRO A 528      19.276  20.981  20.870  1.00  1.490          H  
ATOM   8365 2HB  PRO A 528      17.671  21.718  20.949  1.00  1.490          H  
ATOM   8366 1HG  PRO A 528      19.770  23.371  20.636  1.00  1.490          H  
ATOM   8367 2HG  PRO A 528      18.540  23.807  21.818  1.00  1.490          H  
ATOM   8368 1HD  PRO A 528      21.224  22.554  22.378  1.00  1.490          H  
ATOM   8369 2HD  PRO A 528      20.304  23.919  23.176  1.00  1.490          H  
ATOM   8370  N   VAL A 529      17.620  18.972  23.227  1.00  0.910          N  
ATOM   8371  CA  VAL A 529      17.678  17.524  23.297  1.00  1.080          C  
ATOM   8372  C   VAL A 529      17.467  16.926  21.921  1.00  1.050          C  
ATOM   8373  O   VAL A 529      16.443  17.170  21.278  1.00  1.070          O  
ATOM   8374  CB  VAL A 529      16.614  16.986  24.274  1.00  1.440          C  
ATOM   8375  CG1 VAL A 529      16.616  15.452  24.293  1.00  1.440          C  
ATOM   8376  CG2 VAL A 529      16.911  17.537  25.659  1.00  1.440          C  
ATOM   8377  H   VAL A 529      16.733  19.448  23.412  1.00  1.090          H  
ATOM   8378  HA  VAL A 529      18.663  17.232  23.664  1.00  1.300          H  
ATOM   8379  HB  VAL A 529      15.623  17.325  23.949  1.00  1.730          H  
ATOM   8380 1HG1 VAL A 529      15.863  15.096  24.993  1.00  1.730          H  
ATOM   8381 2HG1 VAL A 529      16.400  15.045  23.302  1.00  1.730          H  
ATOM   8382 3HG1 VAL A 529      17.591  15.126  24.607  1.00  1.730          H  
ATOM   8383 1HG2 VAL A 529      16.159  17.198  26.372  1.00  1.730          H  
ATOM   8384 2HG2 VAL A 529      17.892  17.206  25.982  1.00  1.730          H  
ATOM   8385 3HG2 VAL A 529      16.897  18.607  25.613  1.00  1.730          H  
ATOM   8386  N   GLY A 530      18.438  16.154  21.454  1.00  1.010          N  
ATOM   8387  CA  GLY A 530      18.361  15.532  20.146  1.00  1.090          C  
ATOM   8388  C   GLY A 530      18.173  14.031  20.273  1.00  1.160          C  
ATOM   8389  O   GLY A 530      17.998  13.502  21.374  1.00  1.030          O  
ATOM   8390  H   GLY A 530      19.261  15.994  22.022  1.00  1.210          H  
ATOM   8391 1HA  GLY A 530      17.541  15.965  19.574  1.00  1.310          H  
ATOM   8392 2HA  GLY A 530      19.281  15.737  19.594  1.00  1.310          H  
ATOM   8393  N   LYS A 531      18.294  13.338  19.143  1.00  1.670          N  
ATOM   8394  CA  LYS A 531      18.118  11.890  19.075  1.00  2.080          C  
ATOM   8395  C   LYS A 531      19.119  11.156  19.961  1.00  2.100          C  
ATOM   8396  O   LYS A 531      18.854  10.061  20.460  1.00  2.410          O  
ATOM   8397  CB  LYS A 531      18.230  11.423  17.620  1.00  2.750          C  
ATOM   8398  CG  LYS A 531      19.625  11.560  17.002  1.00  2.750          C  
ATOM   8399  CD  LYS A 531      19.600  11.181  15.547  1.00  2.750          C  
ATOM   8400  CE  LYS A 531      20.997  11.157  14.905  1.00  2.750          C  
ATOM   8401  NZ  LYS A 531      21.694  12.499  14.931  1.00  2.750          N  
ATOM   8402  H   LYS A 531      18.482  13.851  18.292  1.00  2.000          H  
ATOM   8403  HA  LYS A 531      17.117  11.659  19.426  1.00  2.500          H  
ATOM   8404 1HB  LYS A 531      17.944  10.369  17.556  1.00  3.300          H  
ATOM   8405 2HB  LYS A 531      17.533  11.985  16.999  1.00  3.300          H  
ATOM   8406 1HG  LYS A 531      19.972  12.583  17.108  1.00  3.300          H  
ATOM   8407 2HG  LYS A 531      20.324  10.900  17.516  1.00  3.300          H  
ATOM   8408 1HD  LYS A 531      19.178  10.195  15.481  1.00  3.300          H  
ATOM   8409 2HD  LYS A 531      18.963  11.869  14.994  1.00  3.300          H  
ATOM   8410 1HE  LYS A 531      21.615  10.429  15.423  1.00  3.300          H  
ATOM   8411 2HE  LYS A 531      20.881  10.846  13.868  1.00  3.300          H  
ATOM   8412 1HZ  LYS A 531      22.593  12.413  14.483  1.00  3.300          H  
ATOM   8413 2HZ  LYS A 531      21.144  13.184  14.443  1.00  3.300          H  
ATOM   8414 3HZ  LYS A 531      21.852  12.817  15.910  1.00  3.300          H  
ATOM   8415  N   GLU A 532      20.248  11.784  20.236  1.00  2.090          N  
ATOM   8416  CA  GLU A 532      21.311  11.174  21.011  1.00  2.480          C  
ATOM   8417  C   GLU A 532      20.909  10.718  22.419  1.00  2.410          C  
ATOM   8418  O   GLU A 532      21.557   9.825  22.968  1.00  2.910          O  
ATOM   8419  CB  GLU A 532      22.483  12.153  21.056  1.00  3.320          C  
ATOM   8420  CG  GLU A 532      23.116  12.366  19.663  1.00  3.320          C  
ATOM   8421  CD  GLU A 532      22.336  13.335  18.797  1.00  3.320          C  
ATOM   8422  OE1 GLU A 532      21.527  14.058  19.339  1.00  3.320          O  
ATOM   8423  OE2 GLU A 532      22.518  13.322  17.595  1.00  3.320          O  
ATOM   8424  H   GLU A 532      20.404  12.719  19.847  1.00  2.510          H  
ATOM   8425  HA  GLU A 532      21.638  10.290  20.468  1.00  2.980          H  
ATOM   8426 1HB  GLU A 532      22.144  13.117  21.438  1.00  3.980          H  
ATOM   8427 2HB  GLU A 532      23.250  11.779  21.732  1.00  3.980          H  
ATOM   8428 1HG  GLU A 532      24.131  12.744  19.788  1.00  3.980          H  
ATOM   8429 2HG  GLU A 532      23.174  11.405  19.156  1.00  3.980          H  
ATOM   8430  N   THR A 533      19.856  11.301  23.017  1.00  2.180          N  
ATOM   8431  CA  THR A 533      19.444  10.874  24.353  1.00  2.760          C  
ATOM   8432  C   THR A 533      18.006  10.357  24.321  1.00  3.020          C  
ATOM   8433  O   THR A 533      17.348  10.262  25.361  1.00  3.700          O  
ATOM   8434  CB  THR A 533      19.555  12.002  25.387  1.00  3.630          C  
ATOM   8435  OG1 THR A 533      18.703  13.067  25.017  1.00  3.630          O  
ATOM   8436  CG2 THR A 533      20.982  12.514  25.414  1.00  3.630          C  
ATOM   8437  H   THR A 533      19.331  12.056  22.554  1.00  2.620          H  
ATOM   8438  HA  THR A 533      20.086  10.054  24.675  1.00  3.310          H  
ATOM   8439  HB  THR A 533      19.275  11.633  26.372  1.00  4.360          H  
ATOM   8440  HG1 THR A 533      17.795  12.822  25.259  1.00  4.360          H  
ATOM   8441 1HG2 THR A 533      21.064  13.317  26.143  1.00  4.360          H  
ATOM   8442 2HG2 THR A 533      21.652  11.700  25.689  1.00  4.360          H  
ATOM   8443 3HG2 THR A 533      21.256  12.891  24.431  1.00  4.360          H  
ATOM   8444  N   VAL A 534      17.507  10.088  23.117  1.00  2.730          N  
ATOM   8445  CA  VAL A 534      16.145   9.611  22.885  1.00  3.270          C  
ATOM   8446  C   VAL A 534      16.139   8.221  22.261  1.00  3.510          C  
ATOM   8447  O   VAL A 534      15.300   7.379  22.592  1.00  4.070          O  
ATOM   8448  CB  VAL A 534      15.373  10.585  21.974  1.00  4.360          C  
ATOM   8449  CG1 VAL A 534      13.957  10.049  21.658  1.00  4.360          C  
ATOM   8450  CG2 VAL A 534      15.305  11.938  22.652  1.00  4.360          C  
ATOM   8451  H   VAL A 534      18.128  10.185  22.314  1.00  3.280          H  
ATOM   8452  HA  VAL A 534      15.633   9.557  23.845  1.00  3.920          H  
ATOM   8453  HB  VAL A 534      15.896  10.676  21.037  1.00  5.230          H  
ATOM   8454 1HG1 VAL A 534      13.450  10.747  21.015  1.00  5.230          H  
ATOM   8455 2HG1 VAL A 534      14.012   9.084  21.154  1.00  5.230          H  
ATOM   8456 3HG1 VAL A 534      13.396   9.935  22.586  1.00  5.230          H  
ATOM   8457 1HG2 VAL A 534      14.791  12.635  22.020  1.00  5.230          H  
ATOM   8458 2HG2 VAL A 534      14.777  11.841  23.598  1.00  5.230          H  
ATOM   8459 3HG2 VAL A 534      16.311  12.306  22.840  1.00  5.230          H  
ATOM   8460  N   LYS A 535      17.008   8.033  21.275  1.00  3.320          N  
ATOM   8461  CA  LYS A 535      17.045   6.823  20.489  1.00  3.850          C  
ATOM   8462  C   LYS A 535      17.359   5.568  21.279  1.00  4.100          C  
ATOM   8463  O   LYS A 535      18.030   5.571  22.313  1.00  4.790          O  
ATOM   8464  CB  LYS A 535      18.111   6.921  19.396  1.00  5.180          C  
ATOM   8465  CG  LYS A 535      19.558   6.914  19.924  1.00  5.180          C  
ATOM   8466  CD  LYS A 535      20.580   7.093  18.816  1.00  5.180          C  
ATOM   8467  CE  LYS A 535      22.002   7.032  19.384  1.00  5.180          C  
ATOM   8468  NZ  LYS A 535      23.049   7.214  18.332  1.00  5.180          N  
ATOM   8469  H   LYS A 535      17.656   8.777  21.032  1.00  3.980          H  
ATOM   8470  HA  LYS A 535      16.069   6.692  20.029  1.00  4.620          H  
ATOM   8471 1HB  LYS A 535      18.012   6.076  18.728  1.00  6.210          H  
ATOM   8472 2HB  LYS A 535      17.962   7.834  18.817  1.00  6.210          H  
ATOM   8473 1HG  LYS A 535      19.688   7.695  20.672  1.00  6.210          H  
ATOM   8474 2HG  LYS A 535      19.762   5.956  20.402  1.00  6.210          H  
ATOM   8475 1HD  LYS A 535      20.454   6.305  18.073  1.00  6.210          H  
ATOM   8476 2HD  LYS A 535      20.426   8.061  18.333  1.00  6.210          H  
ATOM   8477 1HE  LYS A 535      22.116   7.815  20.136  1.00  6.210          H  
ATOM   8478 2HE  LYS A 535      22.148   6.063  19.861  1.00  6.210          H  
ATOM   8479 1HZ  LYS A 535      23.966   7.165  18.756  1.00  6.210          H  
ATOM   8480 2HZ  LYS A 535      22.962   6.486  17.634  1.00  6.210          H  
ATOM   8481 3HZ  LYS A 535      22.932   8.117  17.893  1.00  6.210          H  
ATOM   8482  N   TYR A 536      16.844   4.487  20.742  1.00  3.840          N  
ATOM   8483  CA  TYR A 536      17.061   3.079  21.075  1.00  4.250          C  
ATOM   8484  C   TYR A 536      16.895   2.537  22.501  1.00  4.670          C  
ATOM   8485  O   TYR A 536      16.503   1.379  22.648  1.00  5.250          O  
ATOM   8486  CB  TYR A 536      18.509   2.713  20.705  1.00  5.790          C  
ATOM   8487  CG  TYR A 536      18.944   2.836  19.244  1.00  5.790          C  
ATOM   8488  CD1 TYR A 536      18.058   3.103  18.197  1.00  5.790          C  
ATOM   8489  CD2 TYR A 536      20.283   2.634  18.965  1.00  5.790          C  
ATOM   8490  CE1 TYR A 536      18.527   3.165  16.906  1.00  5.790          C  
ATOM   8491  CE2 TYR A 536      20.741   2.695  17.679  1.00  5.790          C  
ATOM   8492  CZ  TYR A 536      19.875   2.958  16.651  1.00  5.790          C  
ATOM   8493  OH  TYR A 536      20.351   3.002  15.365  1.00  5.790          O  
ATOM   8494  H   TYR A 536      16.253   4.664  19.942  1.00  4.610          H  
ATOM   8495  HA  TYR A 536      16.372   2.509  20.460  1.00  5.100          H  
ATOM   8496 1HB  TYR A 536      19.175   3.349  21.290  1.00  6.940          H  
ATOM   8497 2HB  TYR A 536      18.715   1.698  21.029  1.00  6.940          H  
ATOM   8498  HD1 TYR A 536      17.007   3.258  18.374  1.00  6.940          H  
ATOM   8499  HD2 TYR A 536      20.980   2.417  19.776  1.00  6.940          H  
ATOM   8500  HE1 TYR A 536      17.838   3.367  16.094  1.00  6.940          H  
ATOM   8501  HE2 TYR A 536      21.802   2.526  17.472  1.00  6.940          H  
ATOM   8502  HH  TYR A 536      21.291   2.786  15.370  1.00  6.940          H  
ATOM   8503  N   GLU A 537      17.022   3.325  23.557  1.00  4.600          N  
ATOM   8504  CA  GLU A 537      17.027   2.663  24.870  1.00  5.270          C  
ATOM   8505  C   GLU A 537      15.743   1.915  25.184  1.00  5.770          C  
ATOM   8506  O   GLU A 537      15.766   0.832  25.756  1.00  6.370          O  
ATOM   8507  CB  GLU A 537      17.304   3.640  26.004  1.00  7.110          C  
ATOM   8508  CG  GLU A 537      18.721   4.164  26.044  1.00  7.110          C  
ATOM   8509  CD  GLU A 537      18.972   4.981  27.269  1.00  7.110          C  
ATOM   8510  OE1 GLU A 537      18.025   5.323  27.938  1.00  7.110          O  
ATOM   8511  OE2 GLU A 537      20.112   5.190  27.602  1.00  7.110          O  
ATOM   8512  H   GLU A 537      17.303   4.298  23.420  1.00  5.520          H  
ATOM   8513  HA  GLU A 537      17.834   1.929  24.867  1.00  6.320          H  
ATOM   8514 1HB  GLU A 537      16.632   4.494  25.915  1.00  8.530          H  
ATOM   8515 2HB  GLU A 537      17.093   3.154  26.959  1.00  8.530          H  
ATOM   8516 1HG  GLU A 537      19.413   3.323  26.026  1.00  8.530          H  
ATOM   8517 2HG  GLU A 537      18.899   4.771  25.154  1.00  8.530          H  
ATOM   8518  N   GLU A 538      14.612   2.478  24.807  1.00  5.670          N  
ATOM   8519  CA  GLU A 538      13.346   1.834  25.104  1.00  6.330          C  
ATOM   8520  C   GLU A 538      12.828   0.960  23.967  1.00  6.610          C  
ATOM   8521  O   GLU A 538      11.761   0.360  24.102  1.00  7.250          O  
ATOM   8522  CB  GLU A 538      12.298   2.890  25.472  1.00  8.600          C  
ATOM   8523  CG  GLU A 538      12.607   3.650  26.770  1.00  8.600          C  
ATOM   8524  CD  GLU A 538      11.568   4.707  27.119  1.00  8.600          C  
ATOM   8525  OE1 GLU A 538      10.676   4.929  26.332  1.00  8.600          O  
ATOM   8526  OE2 GLU A 538      11.668   5.281  28.177  1.00  8.600          O  
ATOM   8527  H   GLU A 538      14.643   3.367  24.328  1.00  6.800          H  
ATOM   8528  HA  GLU A 538      13.489   1.193  25.972  1.00  7.600          H  
ATOM   8529 1HB  GLU A 538      12.225   3.620  24.664  1.00 10.320          H  
ATOM   8530 2HB  GLU A 538      11.322   2.418  25.576  1.00 10.320          H  
ATOM   8531 1HG  GLU A 538      12.669   2.930  27.587  1.00 10.320          H  
ATOM   8532 2HG  GLU A 538      13.585   4.126  26.675  1.00 10.320          H  
ATOM   8533  N   GLU A 539      13.525   0.945  22.821  1.00  6.250          N  
ATOM   8534  CA  GLU A 539      12.997   0.210  21.674  1.00  6.700          C  
ATOM   8535  C   GLU A 539      13.927  -0.789  20.966  1.00  6.730          C  
ATOM   8536  O   GLU A 539      13.439  -1.705  20.307  1.00  7.230          O  
ATOM   8537  CB  GLU A 539      12.349   1.158  20.658  1.00  9.200          C  
ATOM   8538  CG  GLU A 539      11.066   1.869  21.201  1.00  9.200          C  
ATOM   8539  CD  GLU A 539      10.297   2.702  20.186  1.00  9.200          C  
ATOM   8540  OE1 GLU A 539      10.738   2.818  19.071  1.00  9.200          O  
ATOM   8541  OE2 GLU A 539       9.256   3.199  20.524  1.00  9.200          O  
ATOM   8542  H   GLU A 539      14.440   1.386  22.794  1.00  7.500          H  
ATOM   8543  HA  GLU A 539      12.182  -0.368  22.062  1.00  8.040          H  
ATOM   8544 1HB  GLU A 539      13.069   1.919  20.355  1.00 11.040          H  
ATOM   8545 2HB  GLU A 539      12.067   0.588  19.782  1.00 11.040          H  
ATOM   8546 1HG  GLU A 539      10.395   1.110  21.603  1.00 11.040          H  
ATOM   8547 2HG  GLU A 539      11.354   2.519  22.026  1.00 11.040          H  
ATOM   8548  N   LEU A 540      15.248  -0.595  21.021  1.00  6.400          N  
ATOM   8549  CA  LEU A 540      16.169  -1.488  20.318  1.00  6.590          C  
ATOM   8550  C   LEU A 540      16.953  -2.261  21.378  1.00  6.940          C  
ATOM   8551  O   LEU A 540      17.986  -2.868  21.104  1.00  7.080          O  
ATOM   8552  CB  LEU A 540      17.151  -0.708  19.411  1.00  9.150          C  
ATOM   8553  CG  LEU A 540      16.709  -0.238  17.939  1.00  9.150          C  
ATOM   8554  CD1 LEU A 540      16.451  -1.419  17.017  1.00  9.150          C  
ATOM   8555  CD2 LEU A 540      15.473   0.610  18.002  1.00  9.150          C  
ATOM   8556  H   LEU A 540      15.642   0.164  21.573  1.00  7.680          H  
ATOM   8557  HA  LEU A 540      15.603  -2.190  19.718  1.00  7.910          H  
ATOM   8558 1HB  LEU A 540      17.434   0.173  19.941  1.00 10.980          H  
ATOM   8559 2HB  LEU A 540      18.048  -1.313  19.287  1.00 10.980          H  
ATOM   8560  HG  LEU A 540      17.525   0.339  17.513  1.00 10.980          H  
ATOM   8561 1HD1 LEU A 540      16.184  -1.054  16.025  1.00 10.980          H  
ATOM   8562 2HD1 LEU A 540      17.348  -2.025  16.943  1.00 10.980          H  
ATOM   8563 3HD1 LEU A 540      15.630  -2.019  17.398  1.00 10.980          H  
ATOM   8564 1HD2 LEU A 540      15.234   0.935  16.992  1.00 10.980          H  
ATOM   8565 2HD2 LEU A 540      14.656   0.024  18.399  1.00 10.980          H  
ATOM   8566 3HD2 LEU A 540      15.634   1.465  18.623  1.00 10.980          H  
ATOM   8567  N   ASP A 541      16.421  -2.282  22.605  1.00  7.280          N  
ATOM   8568  CA  ASP A 541      17.051  -2.958  23.748  1.00  7.840          C  
ATOM   8569  C   ASP A 541      17.195  -4.458  23.497  1.00  8.230          C  
ATOM   8570  O   ASP A 541      18.182  -5.093  23.869  1.00  8.400          O  
ATOM   8571  CB  ASP A 541      16.215  -2.731  25.005  1.00 10.750          C  
ATOM   8572  CG  ASP A 541      16.911  -3.121  26.309  1.00 10.750          C  
ATOM   8573  OD1 ASP A 541      17.818  -2.443  26.714  1.00 10.750          O  
ATOM   8574  OD2 ASP A 541      16.512  -4.101  26.894  1.00 10.750          O  
ATOM   8575  H   ASP A 541      15.562  -1.772  22.755  1.00  8.740          H  
ATOM   8576  HA  ASP A 541      18.043  -2.531  23.901  1.00  9.410          H  
ATOM   8577 1HB  ASP A 541      15.950  -1.671  25.069  1.00 12.900          H  
ATOM   8578 2HB  ASP A 541      15.282  -3.291  24.931  1.00 12.900          H  
ATOM   8579  N   LEU A 542      16.236  -5.012  22.778  1.00  8.400          N  
ATOM   8580  CA  LEU A 542      16.199  -6.418  22.436  1.00  8.840          C  
ATOM   8581  C   LEU A 542      17.401  -6.827  21.574  1.00  8.540          C  
ATOM   8582  O   LEU A 542      17.698  -8.019  21.452  1.00  8.910          O  
ATOM   8583  CB  LEU A 542      14.829  -6.767  21.806  1.00 12.200          C  
ATOM   8584  CG  LEU A 542      14.466  -6.313  20.352  1.00 12.200          C  
ATOM   8585  CD1 LEU A 542      13.110  -6.937  19.988  1.00 12.200          C  
ATOM   8586  CD2 LEU A 542      14.388  -4.794  20.247  1.00 12.200          C  
ATOM   8587  H   LEU A 542      15.452  -4.441  22.504  1.00 10.080          H  
ATOM   8588  HA  LEU A 542      16.264  -6.984  23.365  1.00 10.610          H  
ATOM   8589 1HB  LEU A 542      14.734  -7.849  21.825  1.00 14.640          H  
ATOM   8590 2HB  LEU A 542      14.067  -6.357  22.460  1.00 14.640          H  
ATOM   8591  HG  LEU A 542      15.210  -6.686  19.647  1.00 14.640          H  
ATOM   8592 1HD1 LEU A 542      12.827  -6.641  18.991  1.00 14.640          H  
ATOM   8593 2HD1 LEU A 542      13.171  -8.024  20.043  1.00 14.640          H  
ATOM   8594 3HD1 LEU A 542      12.352  -6.583  20.672  1.00 14.640          H  
ATOM   8595 1HD2 LEU A 542      14.111  -4.512  19.229  1.00 14.640          H  
ATOM   8596 2HD2 LEU A 542      13.641  -4.399  20.936  1.00 14.640          H  
ATOM   8597 3HD2 LEU A 542      15.338  -4.378  20.463  1.00 14.640          H  
ATOM   8598  N   HIS A 543      18.079  -5.846  20.950  1.00  7.910          N  
ATOM   8599  CA  HIS A 543      19.233  -6.084  20.096  1.00  7.570          C  
ATOM   8600  C   HIS A 543      20.541  -5.571  20.754  1.00  7.640          C  
ATOM   8601  O   HIS A 543      21.574  -5.375  20.084  1.00  7.420          O  
ATOM   8602  CB  HIS A 543      19.071  -5.350  18.783  1.00 10.730          C  
ATOM   8603  CG  HIS A 543      17.886  -5.684  17.999  1.00 10.730          C  
ATOM   8604  ND1 HIS A 543      17.709  -6.878  17.353  1.00 10.730          N  
ATOM   8605  CD2 HIS A 543      16.829  -4.936  17.712  1.00 10.730          C  
ATOM   8606  CE1 HIS A 543      16.557  -6.832  16.700  1.00 10.730          C  
ATOM   8607  NE2 HIS A 543      16.028  -5.651  16.889  1.00 10.730          N  
ATOM   8608  H   HIS A 543      17.813  -4.870  21.093  1.00  9.490          H  
ATOM   8609  HA  HIS A 543      19.334  -7.146  19.901  1.00  9.080          H  
ATOM   8610 1HB  HIS A 543      19.066  -4.274  18.969  1.00 12.880          H  
ATOM   8611 2HB  HIS A 543      19.923  -5.579  18.163  1.00 12.880          H  
ATOM   8612  HD2 HIS A 543      16.672  -3.936  18.058  1.00 12.880          H  
ATOM   8613  HE1 HIS A 543      16.142  -7.621  16.081  1.00 12.880          H  
ATOM   8614  HE2 HIS A 543      15.168  -5.278  16.477  1.00 12.880          H  
ATOM   8615  N   ASP A 544      20.517  -5.366  22.077  1.00  8.060          N  
ATOM   8616  CA  ASP A 544      21.668  -4.835  22.822  1.00  8.260          C  
ATOM   8617  C   ASP A 544      22.934  -5.694  22.724  1.00  8.590          C  
ATOM   8618  O   ASP A 544      24.035  -5.175  22.838  1.00  9.070          O  
ATOM   8619  CB  ASP A 544      21.291  -4.631  24.300  1.00 11.480          C  
ATOM   8620  CG  ASP A 544      22.323  -3.846  25.147  1.00 11.480          C  
ATOM   8621  OD1 ASP A 544      22.574  -2.697  24.859  1.00 11.480          O  
ATOM   8622  OD2 ASP A 544      22.811  -4.401  26.121  1.00 11.480          O  
ATOM   8623  H   ASP A 544      19.649  -5.525  22.598  1.00  9.670          H  
ATOM   8624  HA  ASP A 544      21.904  -3.854  22.409  1.00  9.910          H  
ATOM   8625 1HB  ASP A 544      20.354  -4.083  24.353  1.00 13.780          H  
ATOM   8626 2HB  ASP A 544      21.120  -5.601  24.767  1.00 13.780          H  
ATOM   8627  N   GLU A 545      22.802  -7.010  22.566  1.00  8.400          N  
ATOM   8628  CA  GLU A 545      23.973  -7.882  22.472  1.00  8.620          C  
ATOM   8629  C   GLU A 545      24.343  -8.262  21.030  1.00  8.460          C  
ATOM   8630  O   GLU A 545      25.220  -9.101  20.824  1.00  8.860          O  
ATOM   8631  CB  GLU A 545      23.736  -9.162  23.283  1.00 11.980          C  
ATOM   8632  CG  GLU A 545      23.572  -8.936  24.784  1.00 11.980          C  
ATOM   8633  CD  GLU A 545      23.329 -10.216  25.562  1.00 11.980          C  
ATOM   8634  OE1 GLU A 545      23.214 -11.252  24.951  1.00 11.980          O  
ATOM   8635  OE2 GLU A 545      23.260 -10.149  26.766  1.00 11.980          O  
ATOM   8636  H   GLU A 545      21.883  -7.429  22.531  1.00 10.080          H  
ATOM   8637  HA  GLU A 545      24.824  -7.356  22.905  1.00 10.340          H  
ATOM   8638 1HB  GLU A 545      22.839  -9.661  22.915  1.00 14.380          H  
ATOM   8639 2HB  GLU A 545      24.573  -9.846  23.138  1.00 14.380          H  
ATOM   8640 1HG  GLU A 545      24.474  -8.459  25.164  1.00 14.380          H  
ATOM   8641 2HG  GLU A 545      22.740  -8.254  24.949  1.00 14.380          H  
ATOM   8642  N   GLU A 546      23.653  -7.682  20.042  1.00  8.020          N  
ATOM   8643  CA  GLU A 546      23.843  -8.047  18.634  1.00  8.010          C  
ATOM   8644  C   GLU A 546      25.055  -7.508  17.820  1.00  7.590          C  
ATOM   8645  O   GLU A 546      25.540  -8.249  16.964  1.00  7.560          O  
ATOM   8646  CB  GLU A 546      22.559  -7.723  17.881  1.00 11.220          C  
ATOM   8647  CG  GLU A 546      21.371  -8.595  18.302  1.00 11.220          C  
ATOM   8648  CD  GLU A 546      21.520 -10.032  17.943  1.00 11.220          C  
ATOM   8649  OE1 GLU A 546      21.988 -10.310  16.871  1.00 11.220          O  
ATOM   8650  OE2 GLU A 546      21.197 -10.860  18.765  1.00 11.220          O  
ATOM   8651  H   GLU A 546      22.968  -6.958  20.263  1.00  9.620          H  
ATOM   8652  HA  GLU A 546      23.938  -9.135  18.617  1.00  9.610          H  
ATOM   8653 1HB  GLU A 546      22.296  -6.679  18.029  1.00 13.460          H  
ATOM   8654 2HB  GLU A 546      22.723  -7.867  16.816  1.00 13.460          H  
ATOM   8655 1HG  GLU A 546      21.285  -8.533  19.384  1.00 13.460          H  
ATOM   8656 2HG  GLU A 546      20.451  -8.210  17.885  1.00 13.460          H  
ATOM   8657  N   GLU A 547      25.590  -6.275  18.003  1.00  7.530          N  
ATOM   8658  CA  GLU A 547      25.235  -5.167  18.899  1.00  7.350          C  
ATOM   8659  C   GLU A 547      24.749  -3.952  18.093  1.00  7.280          C  
ATOM   8660  O   GLU A 547      25.494  -3.381  17.294  1.00  7.440          O  
ATOM   8661  CB  GLU A 547      26.484  -4.816  19.717  1.00 10.360          C  
ATOM   8662  CG  GLU A 547      26.339  -3.692  20.707  1.00 10.360          C  
ATOM   8663  CD  GLU A 547      27.614  -3.414  21.484  1.00 10.360          C  
ATOM   8664  OE1 GLU A 547      28.650  -3.887  21.079  1.00 10.360          O  
ATOM   8665  OE2 GLU A 547      27.537  -2.773  22.507  1.00 10.360          O  
ATOM   8666  H   GLU A 547      26.381  -6.084  17.405  1.00  9.040          H  
ATOM   8667  HA  GLU A 547      24.433  -5.436  19.565  1.00  8.820          H  
ATOM   8668 1HB  GLU A 547      26.778  -5.697  20.287  1.00 12.430          H  
ATOM   8669 2HB  GLU A 547      27.300  -4.587  19.046  1.00 12.430          H  
ATOM   8670 1HG  GLU A 547      26.080  -2.804  20.161  1.00 12.430          H  
ATOM   8671 2HG  GLU A 547      25.534  -3.907  21.389  1.00 12.430          H  
ATOM   8672  N   THR A 548      23.535  -3.482  18.386  1.00  7.190          N  
ATOM   8673  CA  THR A 548      22.930  -2.353  17.647  1.00  7.260          C  
ATOM   8674  C   THR A 548      23.490  -1.003  18.075  1.00  7.250          C  
ATOM   8675  O   THR A 548      23.329   0.008  17.392  1.00  7.390          O  
ATOM   8676  CB  THR A 548      21.389  -2.400  17.768  1.00 10.140          C  
ATOM   8677  OG1 THR A 548      20.949  -3.580  17.125  1.00 10.140          O  
ATOM   8678  CG2 THR A 548      20.683  -1.187  17.130  1.00 10.140          C  
ATOM   8679  H   THR A 548      22.972  -3.986  19.081  1.00  8.630          H  
ATOM   8680  HA  THR A 548      23.168  -2.483  16.590  1.00  8.710          H  
ATOM   8681  HB  THR A 548      21.115  -2.455  18.823  1.00 12.160          H  
ATOM   8682  HG1 THR A 548      21.299  -4.338  17.603  1.00 12.160          H  
ATOM   8683 1HG2 THR A 548      19.616  -1.310  17.240  1.00 12.160          H  
ATOM   8684 2HG2 THR A 548      20.975  -0.272  17.622  1.00 12.160          H  
ATOM   8685 3HG2 THR A 548      20.934  -1.128  16.074  1.00 12.160          H  
ATOM   8686  N   SER A 549      24.195  -0.998  19.189  1.00  7.330          N  
ATOM   8687  CA  SER A 549      24.785   0.204  19.747  1.00  7.470          C  
ATOM   8688  C   SER A 549      26.110   0.572  19.069  1.00  6.700          C  
ATOM   8689  O   SER A 549      26.691   1.612  19.384  1.00  6.780          O  
ATOM   8690  CB  SER A 549      25.038   0.018  21.231  1.00 10.400          C  
ATOM   8691  OG  SER A 549      23.844  -0.174  21.944  1.00 10.400          O  
ATOM   8692  H   SER A 549      24.297  -1.869  19.686  1.00  8.800          H  
ATOM   8693  HA  SER A 549      24.084   1.029  19.607  1.00  8.960          H  
ATOM   8694 1HB  SER A 549      25.696  -0.832  21.385  1.00 12.480          H  
ATOM   8695 2HB  SER A 549      25.555   0.894  21.621  1.00 12.480          H  
ATOM   8696  HG  SER A 549      24.115  -0.404  22.844  1.00 12.480          H  
ATOM   8697  N   VAL A 550      26.621  -0.280  18.171  1.00  6.200          N  
ATOM   8698  CA  VAL A 550      27.892   0.012  17.520  1.00  5.580          C  
ATOM   8699  C   VAL A 550      27.720   0.989  16.349  1.00  4.880          C  
ATOM   8700  O   VAL A 550      26.996   0.686  15.396  1.00  4.720          O  
ATOM   8701  CB  VAL A 550      28.532  -1.285  16.988  1.00  8.060          C  
ATOM   8702  CG1 VAL A 550      29.831  -0.991  16.195  1.00  8.060          C  
ATOM   8703  CG2 VAL A 550      28.833  -2.180  18.158  1.00  8.060          C  
ATOM   8704  H   VAL A 550      26.110  -1.136  17.928  1.00  7.440          H  
ATOM   8705  HA  VAL A 550      28.548   0.411  18.283  1.00  6.700          H  
ATOM   8706  HB  VAL A 550      27.824  -1.784  16.319  1.00  9.670          H  
ATOM   8707 1HG1 VAL A 550      30.245  -1.933  15.838  1.00  9.670          H  
ATOM   8708 2HG1 VAL A 550      29.623  -0.353  15.339  1.00  9.670          H  
ATOM   8709 3HG1 VAL A 550      30.555  -0.505  16.838  1.00  9.670          H  
ATOM   8710 1HG2 VAL A 550      29.262  -3.117  17.812  1.00  9.670          H  
ATOM   8711 2HG2 VAL A 550      29.532  -1.694  18.835  1.00  9.670          H  
ATOM   8712 3HG2 VAL A 550      27.919  -2.379  18.680  1.00  9.670          H  
ATOM   8713  N   PRO A 551      28.449   2.123  16.316  1.00  4.840          N  
ATOM   8714  CA  PRO A 551      28.376   3.141  15.281  1.00  4.680          C  
ATOM   8715  C   PRO A 551      29.131   2.714  14.030  1.00  4.190          C  
ATOM   8716  O   PRO A 551      30.163   3.293  13.689  1.00  4.260          O  
ATOM   8717  CB  PRO A 551      29.036   4.347  15.960  1.00  7.020          C  
ATOM   8718  CG  PRO A 551      30.063   3.733  16.882  1.00  7.020          C  
ATOM   8719  CD  PRO A 551      29.408   2.453  17.399  1.00  7.020          C  
ATOM   8720  HA  PRO A 551      27.320   3.346  15.049  1.00  5.620          H  
ATOM   8721 1HB  PRO A 551      29.480   5.010  15.205  1.00  8.420          H  
ATOM   8722 2HB  PRO A 551      28.278   4.934  16.498  1.00  8.420          H  
ATOM   8723 1HG  PRO A 551      30.996   3.539  16.325  1.00  8.420          H  
ATOM   8724 2HG  PRO A 551      30.316   4.436  17.691  1.00  8.420          H  
ATOM   8725 1HD  PRO A 551      30.182   1.689  17.509  1.00  8.420          H  
ATOM   8726 2HD  PRO A 551      28.873   2.659  18.346  1.00  8.420          H  
ATOM   8727  N   GLY A 552      28.627   1.677  13.378  1.00  4.040          N  
ATOM   8728  CA  GLY A 552      29.259   1.115  12.190  1.00  3.800          C  
ATOM   8729  C   GLY A 552      28.866   1.892  10.942  1.00  3.680          C  
ATOM   8730  O   GLY A 552      28.225   2.945  11.025  1.00  4.160          O  
ATOM   8731  H   GLY A 552      27.775   1.257  13.758  1.00  4.850          H  
ATOM   8732 1HA  GLY A 552      30.343   1.131  12.312  1.00  4.560          H  
ATOM   8733 2HA  GLY A 552      28.961   0.073  12.085  1.00  4.560          H  
ATOM   8734  N   ARG A 553      29.252   1.367   9.778  1.00  3.570          N  
ATOM   8735  CA  ARG A 553      28.961   2.017   8.506  1.00  3.720          C  
ATOM   8736  C   ARG A 553      28.529   0.990   7.453  1.00  3.920          C  
ATOM   8737  O   ARG A 553      29.082  -0.118   7.427  1.00  3.800          O  
ATOM   8738  CB  ARG A 553      30.191   2.754   7.976  1.00  5.150          C  
ATOM   8739  CG  ARG A 553      30.710   3.917   8.822  1.00  5.150          C  
ATOM   8740  CD  ARG A 553      29.791   5.092   8.815  1.00  5.150          C  
ATOM   8741  NE  ARG A 553      30.367   6.211   9.541  1.00  5.150          N  
ATOM   8742  CZ  ARG A 553      30.297   6.401  10.880  1.00  5.150          C  
ATOM   8743  NH1 ARG A 553      29.675   5.538  11.672  1.00  5.150          N  
ATOM   8744  NH2 ARG A 553      30.868   7.474  11.413  1.00  5.150          N  
ATOM   8745  H   ARG A 553      29.769   0.495   9.788  1.00  4.280          H  
ATOM   8746  HA  ARG A 553      28.183   2.738   8.690  1.00  4.460          H  
ATOM   8747 1HB  ARG A 553      31.011   2.046   7.872  1.00  6.180          H  
ATOM   8748 2HB  ARG A 553      29.982   3.144   6.978  1.00  6.180          H  
ATOM   8749 1HG  ARG A 553      30.847   3.590   9.849  1.00  6.180          H  
ATOM   8750 2HG  ARG A 553      31.668   4.242   8.426  1.00  6.180          H  
ATOM   8751 1HD  ARG A 553      29.618   5.408   7.786  1.00  6.180          H  
ATOM   8752 2HD  ARG A 553      28.842   4.843   9.276  1.00  6.180          H  
ATOM   8753  HE  ARG A 553      30.858   6.909   8.996  1.00  6.180          H  
ATOM   8754 1HH1 ARG A 553      29.216   4.686  11.303  1.00  6.180          H  
ATOM   8755 2HH1 ARG A 553      29.648   5.709  12.664  1.00  6.180          H  
ATOM   8756 1HH2 ARG A 553      31.347   8.141  10.823  1.00  6.180          H  
ATOM   8757 2HH2 ARG A 553      30.826   7.625  12.411  1.00  6.180          H  
ATOM   8758  N   PRO A 554      27.584   1.336   6.547  1.00  4.580          N  
ATOM   8759  CA  PRO A 554      27.133   0.497   5.455  1.00  4.960          C  
ATOM   8760  C   PRO A 554      28.333  -0.028   4.726  1.00  4.500          C  
ATOM   8761  O   PRO A 554      29.274   0.722   4.447  1.00  4.490          O  
ATOM   8762  CB  PRO A 554      26.305   1.462   4.610  1.00  7.440          C  
ATOM   8763  CG  PRO A 554      25.771   2.461   5.607  1.00  7.440          C  
ATOM   8764  CD  PRO A 554      26.897   2.655   6.604  1.00  7.440          C  
ATOM   8765  HA  PRO A 554      26.513  -0.330   5.857  1.00  5.950          H  
ATOM   8766 1HB  PRO A 554      26.951   1.927   3.844  1.00  8.930          H  
ATOM   8767 2HB  PRO A 554      25.517   0.917   4.075  1.00  8.930          H  
ATOM   8768 1HG  PRO A 554      25.491   3.395   5.092  1.00  8.930          H  
ATOM   8769 2HG  PRO A 554      24.856   2.066   6.069  1.00  8.930          H  
ATOM   8770 1HD  PRO A 554      27.565   3.478   6.308  1.00  8.930          H  
ATOM   8771 2HD  PRO A 554      26.410   2.825   7.579  1.00  8.930          H  
ATOM   8772  N   GLY A 555      28.301  -1.306   4.404  1.00  4.550          N  
ATOM   8773  CA  GLY A 555      29.433  -1.962   3.764  1.00  4.550          C  
ATOM   8774  C   GLY A 555      29.924  -3.049   4.709  1.00  3.770          C  
ATOM   8775  O   GLY A 555      30.090  -4.209   4.328  1.00  4.090          O  
ATOM   8776  H   GLY A 555      27.456  -1.834   4.636  1.00  5.460          H  
ATOM   8777 1HA  GLY A 555      29.138  -2.389   2.810  1.00  5.460          H  
ATOM   8778 2HA  GLY A 555      30.228  -1.242   3.577  1.00  5.460          H  
ATOM   8779  N   SER A 556      30.029  -2.696   6.001  1.00  3.160          N  
ATOM   8780  CA  SER A 556      30.432  -3.631   7.064  1.00  2.850          C  
ATOM   8781  C   SER A 556      29.253  -4.542   7.374  1.00  2.560          C  
ATOM   8782  O   SER A 556      29.350  -5.543   8.087  1.00  2.770          O  
ATOM   8783  CB  SER A 556      30.850  -2.869   8.307  1.00  4.110          C  
ATOM   8784  OG  SER A 556      29.749  -2.227   8.902  1.00  4.110          O  
ATOM   8785  H   SER A 556      29.828  -1.725   6.275  1.00  3.790          H  
ATOM   8786  HA  SER A 556      31.264  -4.238   6.712  1.00  3.420          H  
ATOM   8787 1HB  SER A 556      31.300  -3.557   9.018  1.00  4.940          H  
ATOM   8788 2HB  SER A 556      31.602  -2.127   8.043  1.00  4.940          H  
ATOM   8789  HG  SER A 556      29.504  -1.505   8.297  1.00  4.940          H  
ATOM   8790  N   THR A 557      28.136  -4.148   6.791  1.00  2.440          N  
ATOM   8791  CA  THR A 557      26.825  -4.723   6.865  1.00  2.450          C  
ATOM   8792  C   THR A 557      26.542  -5.671   5.697  1.00  2.280          C  
ATOM   8793  O   THR A 557      25.441  -6.200   5.612  1.00  2.530          O  
ATOM   8794  CB  THR A 557      25.789  -3.582   6.789  1.00  3.430          C  
ATOM   8795  OG1 THR A 557      25.888  -2.947   5.485  1.00  3.430          O  
ATOM   8796  CG2 THR A 557      26.103  -2.525   7.861  1.00  3.430          C  
ATOM   8797  H   THR A 557      28.221  -3.318   6.234  1.00  2.930          H  
ATOM   8798  HA  THR A 557      26.728  -5.275   7.798  1.00  2.940          H  
ATOM   8799  HB  THR A 557      24.781  -3.977   6.934  1.00  4.110          H  
ATOM   8800  HG1 THR A 557      25.431  -3.526   4.843  1.00  4.110          H  
ATOM   8801 1HG2 THR A 557      25.377  -1.717   7.793  1.00  4.110          H  
ATOM   8802 2HG2 THR A 557      26.044  -2.986   8.845  1.00  4.110          H  
ATOM   8803 3HG2 THR A 557      27.104  -2.116   7.718  1.00  4.110          H  
ATOM   8804  N   LYS A 558      27.486  -5.842   4.757  1.00  2.390          N  
ATOM   8805  CA  LYS A 558      27.231  -6.712   3.607  1.00  2.470          C  
ATOM   8806  C   LYS A 558      27.683  -8.160   3.825  1.00  1.710          C  
ATOM   8807  O   LYS A 558      28.034  -8.743   2.798  1.00  2.350          O  
ATOM   8808  CB  LYS A 558      27.896  -6.147   2.348  1.00  3.430          C  
ATOM   8809  CG  LYS A 558      27.319  -4.823   1.863  1.00  3.430          C  
ATOM   8810  CD  LYS A 558      28.052  -4.334   0.613  1.00  3.430          C  
ATOM   8811  CE  LYS A 558      27.480  -3.018   0.092  1.00  3.430          C  
ATOM   8812  NZ  LYS A 558      28.202  -2.543  -1.129  1.00  3.430          N  
ATOM   8813  H   LYS A 558      28.394  -5.380   4.837  1.00  2.870          H  
ATOM   8814  HA  LYS A 558      26.155  -6.735   3.434  1.00  2.960          H  
ATOM   8815 1HB  LYS A 558      28.960  -5.992   2.542  1.00  4.110          H  
ATOM   8816 2HB  LYS A 558      27.809  -6.858   1.529  1.00  4.110          H  
ATOM   8817 1HG  LYS A 558      26.264  -4.958   1.632  1.00  4.110          H  
ATOM   8818 2HG  LYS A 558      27.404  -4.085   2.655  1.00  4.110          H  
ATOM   8819 1HD  LYS A 558      29.108  -4.195   0.851  1.00  4.110          H  
ATOM   8820 2HD  LYS A 558      27.972  -5.090  -0.167  1.00  4.110          H  
ATOM   8821 1HE  LYS A 558      26.429  -3.159  -0.154  1.00  4.110          H  
ATOM   8822 2HE  LYS A 558      27.562  -2.258   0.868  1.00  4.110          H  
ATOM   8823 1HZ  LYS A 558      27.795  -1.673  -1.446  1.00  4.110          H  
ATOM   8824 2HZ  LYS A 558      29.178  -2.397  -0.914  1.00  4.110          H  
ATOM   8825 3HZ  LYS A 558      28.121  -3.236  -1.861  1.00  4.110          H  
ATOM   8826  N   ARG A 559      26.866  -8.800   4.653  1.00  1.200          N  
ATOM   8827  CA  ARG A 559      27.427  -9.867   5.459  1.00  1.450          C  
ATOM   8828  C   ARG A 559      26.523 -11.090   5.473  1.00  1.140          C  
ATOM   8829  O   ARG A 559      25.544 -11.133   6.217  1.00  1.490          O  
ATOM   8830  CB  ARG A 559      27.630  -9.396   6.888  1.00  1.930          C  
ATOM   8831  CG  ARG A 559      28.229 -10.432   7.835  1.00  1.930          C  
ATOM   8832  CD  ARG A 559      28.368  -9.884   9.192  1.00  1.930          C  
ATOM   8833  NE  ARG A 559      28.804 -10.898  10.141  1.00  1.930          N  
ATOM   8834  CZ  ARG A 559      28.840 -10.741  11.480  1.00  1.930          C  
ATOM   8835  NH1 ARG A 559      28.468  -9.599  12.028  1.00  1.930          N  
ATOM   8836  NH2 ARG A 559      29.245 -11.742  12.243  1.00  1.930          N  
ATOM   8837  H   ARG A 559      26.000  -9.086   4.219  1.00  1.440          H  
ATOM   8838  HA  ARG A 559      28.392 -10.152   5.038  1.00  1.740          H  
ATOM   8839 1HB  ARG A 559      28.285  -8.522   6.893  1.00  2.320          H  
ATOM   8840 2HB  ARG A 559      26.671  -9.081   7.300  1.00  2.320          H  
ATOM   8841 1HG  ARG A 559      27.585 -11.313   7.895  1.00  2.320          H  
ATOM   8842 2HG  ARG A 559      29.216 -10.729   7.483  1.00  2.320          H  
ATOM   8843 1HD  ARG A 559      29.105  -9.078   9.182  1.00  2.320          H  
ATOM   8844 2HD  ARG A 559      27.403  -9.497   9.515  1.00  2.320          H  
ATOM   8845  HE  ARG A 559      29.100 -11.793   9.768  1.00  2.320          H  
ATOM   8846 1HH1 ARG A 559      28.161  -8.831  11.448  1.00  2.320          H  
ATOM   8847 2HH1 ARG A 559      28.492  -9.488  13.034  1.00  2.320          H  
ATOM   8848 1HH2 ARG A 559      29.532 -12.618  11.822  1.00  2.320          H  
ATOM   8849 2HH2 ARG A 559      29.278 -11.638  13.245  1.00  2.320          H  
ATOM   8850  N   ARG A 560      26.880 -12.107   4.703  1.00  0.840          N  
ATOM   8851  CA  ARG A 560      26.067 -13.316   4.683  1.00  0.750          C  
ATOM   8852  C   ARG A 560      26.421 -14.134   5.909  1.00  0.740          C  
ATOM   8853  O   ARG A 560      27.596 -14.240   6.266  1.00  1.250          O  
ATOM   8854  CB  ARG A 560      26.291 -14.131   3.420  1.00  1.090          C  
ATOM   8855  CG  ARG A 560      25.832 -13.442   2.151  1.00  1.090          C  
ATOM   8856  CD  ARG A 560      26.035 -14.253   0.938  1.00  1.090          C  
ATOM   8857  NE  ARG A 560      25.168 -15.438   0.912  1.00  1.090          N  
ATOM   8858  CZ  ARG A 560      25.055 -16.279  -0.141  1.00  1.090          C  
ATOM   8859  NH1 ARG A 560      25.750 -16.054  -1.244  1.00  1.090          N  
ATOM   8860  NH2 ARG A 560      24.249 -17.327  -0.085  1.00  1.090          N  
ATOM   8861  H   ARG A 560      27.704 -12.029   4.120  1.00  1.010          H  
ATOM   8862  HA  ARG A 560      25.017 -13.049   4.749  1.00  0.900          H  
ATOM   8863 1HB  ARG A 560      27.345 -14.375   3.317  1.00  1.300          H  
ATOM   8864 2HB  ARG A 560      25.743 -15.066   3.507  1.00  1.300          H  
ATOM   8865 1HG  ARG A 560      24.784 -13.247   2.221  1.00  1.300          H  
ATOM   8866 2HG  ARG A 560      26.366 -12.500   2.032  1.00  1.300          H  
ATOM   8867 1HD  ARG A 560      25.807 -13.641   0.067  1.00  1.300          H  
ATOM   8868 2HD  ARG A 560      27.074 -14.583   0.895  1.00  1.300          H  
ATOM   8869  HE  ARG A 560      24.617 -15.638   1.736  1.00  1.300          H  
ATOM   8870 1HH1 ARG A 560      26.368 -15.258  -1.305  1.00  1.300          H  
ATOM   8871 2HH1 ARG A 560      25.662 -16.676  -2.033  1.00  1.300          H  
ATOM   8872 1HH2 ARG A 560      23.698 -17.536   0.761  1.00  1.300          H  
ATOM   8873 2HH2 ARG A 560      24.169 -17.941  -0.876  1.00  1.300          H  
ATOM   8874  N   GLN A 561      25.419 -14.705   6.557  1.00  0.620          N  
ATOM   8875  CA  GLN A 561      25.669 -15.528   7.732  1.00  0.730          C  
ATOM   8876  C   GLN A 561      25.169 -16.933   7.500  1.00  0.720          C  
ATOM   8877  O   GLN A 561      24.335 -17.160   6.624  1.00  0.710          O  
ATOM   8878  CB  GLN A 561      25.032 -14.926   8.980  1.00  0.980          C  
ATOM   8879  CG  GLN A 561      25.578 -13.560   9.409  1.00  0.980          C  
ATOM   8880  CD  GLN A 561      24.941 -13.089  10.732  1.00  0.980          C  
ATOM   8881  OE1 GLN A 561      24.706 -13.924  11.641  1.00  0.980          O  
ATOM   8882  NE2 GLN A 561      24.650 -11.795  10.847  1.00  0.980          N  
ATOM   8883  H   GLN A 561      24.465 -14.559   6.215  1.00  0.740          H  
ATOM   8884  HA  GLN A 561      26.743 -15.587   7.900  1.00  0.880          H  
ATOM   8885 1HB  GLN A 561      24.001 -14.772   8.785  1.00  1.170          H  
ATOM   8886 2HB  GLN A 561      25.111 -15.622   9.813  1.00  1.170          H  
ATOM   8887 1HG  GLN A 561      26.658 -13.623   9.537  1.00  1.170          H  
ATOM   8888 2HG  GLN A 561      25.338 -12.829   8.632  1.00  1.170          H  
ATOM   8889 1HE2 GLN A 561      24.221 -11.444  11.683  1.00  1.170          H  
ATOM   8890 2HE2 GLN A 561      24.808 -11.162  10.088  1.00  1.170          H  
ATOM   8891  N   CYS A 562      25.706 -17.882   8.258  1.00  0.820          N  
ATOM   8892  CA  CYS A 562      25.300 -19.274   8.137  1.00  0.880          C  
ATOM   8893  C   CYS A 562      24.189 -19.677   9.100  1.00  0.830          C  
ATOM   8894  O   CYS A 562      24.305 -19.489  10.314  1.00  0.880          O  
ATOM   8895  CB  CYS A 562      26.483 -20.195   8.337  1.00  1.210          C  
ATOM   8896  SG  CYS A 562      26.041 -21.883   8.159  1.00  1.210          S  
ATOM   8897  H   CYS A 562      26.401 -17.627   8.946  1.00  0.980          H  
ATOM   8898  HA  CYS A 562      24.934 -19.434   7.130  1.00  1.060          H  
ATOM   8899 1HB  CYS A 562      27.254 -19.972   7.601  1.00  1.450          H  
ATOM   8900 2HB  CYS A 562      26.912 -20.054   9.323  1.00  1.450          H  
ATOM   8901  HG  CYS A 562      25.504 -22.048   9.370  1.00  1.450          H  
ATOM   8902  N   TYR A 563      23.129 -20.250   8.539  1.00  0.760          N  
ATOM   8903  CA  TYR A 563      21.968 -20.700   9.285  1.00  0.730          C  
ATOM   8904  C   TYR A 563      21.723 -22.182   8.986  1.00  0.740          C  
ATOM   8905  O   TYR A 563      22.135 -22.649   7.927  1.00  0.770          O  
ATOM   8906  CB  TYR A 563      20.760 -19.871   8.849  1.00  1.030          C  
ATOM   8907  CG  TYR A 563      20.973 -18.415   9.070  1.00  1.030          C  
ATOM   8908  CD1 TYR A 563      21.410 -17.625   8.023  1.00  1.030          C  
ATOM   8909  CD2 TYR A 563      20.776 -17.863  10.310  1.00  1.030          C  
ATOM   8910  CE1 TYR A 563      21.637 -16.294   8.226  1.00  1.030          C  
ATOM   8911  CE2 TYR A 563      21.013 -16.532  10.499  1.00  1.030          C  
ATOM   8912  CZ  TYR A 563      21.437 -15.751   9.477  1.00  1.030          C  
ATOM   8913  OH  TYR A 563      21.683 -14.421   9.691  1.00  1.030          O  
ATOM   8914  H   TYR A 563      23.139 -20.361   7.521  1.00  0.910          H  
ATOM   8915  HA  TYR A 563      22.167 -20.561  10.343  1.00  0.880          H  
ATOM   8916 1HB  TYR A 563      20.581 -20.027   7.781  1.00  1.240          H  
ATOM   8917 2HB  TYR A 563      19.862 -20.179   9.376  1.00  1.240          H  
ATOM   8918  HD1 TYR A 563      21.581 -18.060   7.037  1.00  1.240          H  
ATOM   8919  HD2 TYR A 563      20.442 -18.480  11.146  1.00  1.240          H  
ATOM   8920  HE1 TYR A 563      21.988 -15.669   7.400  1.00  1.240          H  
ATOM   8921  HE2 TYR A 563      20.873 -16.104  11.459  1.00  1.240          H  
ATOM   8922  HH  TYR A 563      21.989 -14.029   8.861  1.00  1.240          H  
ATOM   8923  N   PRO A 564      21.142 -22.970   9.907  1.00  0.780          N  
ATOM   8924  CA  PRO A 564      20.752 -24.356   9.686  1.00  0.820          C  
ATOM   8925  C   PRO A 564      19.553 -24.390   8.773  1.00  0.790          C  
ATOM   8926  O   PRO A 564      18.716 -23.499   8.869  1.00  0.900          O  
ATOM   8927  CB  PRO A 564      20.406 -24.834  11.100  1.00  1.230          C  
ATOM   8928  CG  PRO A 564      19.977 -23.572  11.838  1.00  1.230          C  
ATOM   8929  CD  PRO A 564      20.836 -22.457  11.254  1.00  1.230          C  
ATOM   8930  HA  PRO A 564      21.578 -24.929   9.266  1.00  0.980          H  
ATOM   8931 1HB  PRO A 564      19.606 -25.595  11.041  1.00  1.480          H  
ATOM   8932 2HB  PRO A 564      21.281 -25.328  11.550  1.00  1.480          H  
ATOM   8933 1HG  PRO A 564      18.898 -23.394  11.678  1.00  1.480          H  
ATOM   8934 2HG  PRO A 564      20.119 -23.697  12.922  1.00  1.480          H  
ATOM   8935 1HD  PRO A 564      20.233 -21.543  11.207  1.00  1.480          H  
ATOM   8936 2HD  PRO A 564      21.759 -22.326  11.839  1.00  1.480          H  
ATOM   8937  N   LYS A 565      19.414 -25.432   7.964  1.00  0.870          N  
ATOM   8938  CA  LYS A 565      18.217 -25.613   7.151  1.00  0.830          C  
ATOM   8939  C   LYS A 565      17.146 -26.383   7.928  1.00  0.830          C  
ATOM   8940  O   LYS A 565      17.409 -27.443   8.500  1.00  1.020          O  
ATOM   8941  CB  LYS A 565      18.588 -26.324   5.852  1.00  1.180          C  
ATOM   8942  CG  LYS A 565      17.449 -26.506   4.857  1.00  1.180          C  
ATOM   8943  CD  LYS A 565      17.988 -26.894   3.461  1.00  1.180          C  
ATOM   8944  CE  LYS A 565      18.614 -28.300   3.433  1.00  1.180          C  
ATOM   8945  NZ  LYS A 565      19.049 -28.686   2.051  1.00  1.180          N  
ATOM   8946  H   LYS A 565      20.156 -26.137   7.886  1.00  1.040          H  
ATOM   8947  HA  LYS A 565      17.804 -24.631   6.910  1.00  1.000          H  
ATOM   8948 1HB  LYS A 565      19.394 -25.777   5.358  1.00  1.410          H  
ATOM   8949 2HB  LYS A 565      18.968 -27.311   6.102  1.00  1.410          H  
ATOM   8950 1HG  LYS A 565      16.773 -27.291   5.220  1.00  1.410          H  
ATOM   8951 2HG  LYS A 565      16.884 -25.575   4.780  1.00  1.410          H  
ATOM   8952 1HD  LYS A 565      17.169 -26.860   2.742  1.00  1.410          H  
ATOM   8953 2HD  LYS A 565      18.745 -26.168   3.152  1.00  1.410          H  
ATOM   8954 1HE  LYS A 565      19.492 -28.320   4.077  1.00  1.410          H  
ATOM   8955 2HE  LYS A 565      17.889 -29.026   3.795  1.00  1.410          H  
ATOM   8956 1HZ  LYS A 565      19.475 -29.606   2.055  1.00  1.410          H  
ATOM   8957 2HZ  LYS A 565      18.270 -28.688   1.426  1.00  1.410          H  
ATOM   8958 3HZ  LYS A 565      19.754 -28.021   1.702  1.00  1.410          H  
ATOM   8959  N   ALA A 566      15.938 -25.833   7.976  1.00  0.750          N  
ATOM   8960  CA  ALA A 566      14.825 -26.460   8.674  1.00  0.770          C  
ATOM   8961  C   ALA A 566      14.411 -27.763   8.016  1.00  0.700          C  
ATOM   8962  O   ALA A 566      14.326 -27.855   6.790  1.00  0.720          O  
ATOM   8963  CB  ALA A 566      13.629 -25.518   8.715  1.00  1.070          C  
ATOM   8964  H   ALA A 566      15.775 -24.949   7.497  1.00  0.900          H  
ATOM   8965  HA  ALA A 566      15.148 -26.682   9.691  1.00  0.920          H  
ATOM   8966 1HB  ALA A 566      12.810 -25.985   9.258  1.00  1.280          H  
ATOM   8967 2HB  ALA A 566      13.913 -24.592   9.208  1.00  1.280          H  
ATOM   8968 3HB  ALA A 566      13.311 -25.301   7.696  1.00  1.280          H  
ATOM   8969  N   ILE A 567      14.077 -28.749   8.841  1.00  0.750          N  
ATOM   8970  CA  ILE A 567      13.562 -30.011   8.349  1.00  0.760          C  
ATOM   8971  C   ILE A 567      12.143 -30.162   8.889  1.00  0.690          C  
ATOM   8972  O   ILE A 567      11.969 -30.100  10.100  1.00  0.700          O  
ATOM   8973  CB  ILE A 567      14.423 -31.197   8.832  1.00  1.060          C  
ATOM   8974  CG1 ILE A 567      15.931 -30.972   8.432  1.00  1.060          C  
ATOM   8975  CG2 ILE A 567      13.870 -32.555   8.282  1.00  1.060          C  
ATOM   8976  CD1 ILE A 567      16.247 -30.876   6.936  1.00  1.060          C  
ATOM   8977  H   ILE A 567      14.185 -28.607   9.836  1.00  0.900          H  
ATOM   8978  HA  ILE A 567      13.578 -30.000   7.273  1.00  0.910          H  
ATOM   8979  HB  ILE A 567      14.392 -31.232   9.920  1.00  1.270          H  
ATOM   8980 1HG1 ILE A 567      16.278 -30.049   8.900  1.00  1.270          H  
ATOM   8981 2HG1 ILE A 567      16.510 -31.790   8.834  1.00  1.270          H  
ATOM   8982 1HG2 ILE A 567      14.486 -33.363   8.664  1.00  1.270          H  
ATOM   8983 2HG2 ILE A 567      12.842 -32.698   8.614  1.00  1.270          H  
ATOM   8984 3HG2 ILE A 567      13.893 -32.561   7.196  1.00  1.270          H  
ATOM   8985 1HD1 ILE A 567      17.319 -30.722   6.821  1.00  1.270          H  
ATOM   8986 2HD1 ILE A 567      15.962 -31.792   6.425  1.00  1.270          H  
ATOM   8987 3HD1 ILE A 567      15.724 -30.035   6.489  1.00  1.270          H  
ATOM   8988  N   PRO A 568      11.118 -30.388   8.058  1.00  0.670          N  
ATOM   8989  CA  PRO A 568       9.743 -30.573   8.493  1.00  0.660          C  
ATOM   8990  C   PRO A 568       9.649 -31.719   9.493  1.00  0.680          C  
ATOM   8991  O   PRO A 568      10.296 -32.754   9.310  1.00  0.710          O  
ATOM   8992  CB  PRO A 568       9.033 -30.921   7.178  1.00  0.990          C  
ATOM   8993  CG  PRO A 568       9.858 -30.227   6.111  1.00  0.990          C  
ATOM   8994  CD  PRO A 568      11.296 -30.331   6.590  1.00  0.990          C  
ATOM   8995  HA  PRO A 568       9.363 -29.638   8.922  1.00  0.790          H  
ATOM   8996 1HB  PRO A 568       8.983 -32.002   7.059  1.00  1.190          H  
ATOM   8997 2HB  PRO A 568       7.997 -30.557   7.218  1.00  1.190          H  
ATOM   8998 1HG  PRO A 568       9.691 -30.677   5.122  1.00  1.190          H  
ATOM   8999 2HG  PRO A 568       9.538 -29.183   6.033  1.00  1.190          H  
ATOM   9000 1HD  PRO A 568      11.804 -31.226   6.215  1.00  1.190          H  
ATOM   9001 2HD  PRO A 568      11.800 -29.388   6.288  1.00  1.190          H  
ATOM   9002  N   GLU A 569       8.772 -31.572  10.486  1.00  0.700          N  
ATOM   9003  CA  GLU A 569       8.580 -32.579  11.536  1.00  0.740          C  
ATOM   9004  C   GLU A 569       8.130 -33.919  10.978  1.00  0.710          C  
ATOM   9005  O   GLU A 569       8.478 -34.965  11.520  1.00  0.700          O  
ATOM   9006  CB  GLU A 569       7.569 -32.082  12.576  1.00  1.020          C  
ATOM   9007  CG  GLU A 569       8.087 -30.955  13.467  1.00  1.020          C  
ATOM   9008  CD  GLU A 569       9.189 -31.413  14.387  1.00  1.020          C  
ATOM   9009  OE1 GLU A 569       8.970 -32.319  15.148  1.00  1.020          O  
ATOM   9010  OE2 GLU A 569      10.270 -30.897  14.295  1.00  1.020          O  
ATOM   9011  H   GLU A 569       8.268 -30.681  10.547  1.00  0.840          H  
ATOM   9012  HA  GLU A 569       9.537 -32.726  12.039  1.00  0.890          H  
ATOM   9013 1HB  GLU A 569       6.674 -31.721  12.066  1.00  1.220          H  
ATOM   9014 2HB  GLU A 569       7.268 -32.912  13.219  1.00  1.220          H  
ATOM   9015 1HG  GLU A 569       8.473 -30.156  12.828  1.00  1.220          H  
ATOM   9016 2HG  GLU A 569       7.265 -30.551  14.051  1.00  1.220          H  
ATOM   9017  N   CYS A 570       7.363 -33.893   9.894  1.00  0.740          N  
ATOM   9018  CA  CYS A 570       6.882 -35.107   9.252  1.00  0.770          C  
ATOM   9019  C   CYS A 570       7.959 -35.833   8.420  1.00  0.740          C  
ATOM   9020  O   CYS A 570       7.728 -36.939   7.933  1.00  0.780          O  
ATOM   9021  CB  CYS A 570       5.688 -34.784   8.367  1.00  1.070          C  
ATOM   9022  SG  CYS A 570       6.078 -33.790   6.922  1.00  1.070          S  
ATOM   9023  H   CYS A 570       7.054 -32.996   9.545  1.00  0.890          H  
ATOM   9024  HA  CYS A 570       6.545 -35.786  10.034  1.00  0.920          H  
ATOM   9025 1HB  CYS A 570       5.248 -35.702   8.040  1.00  1.280          H  
ATOM   9026 2HB  CYS A 570       4.935 -34.257   8.948  1.00  1.280          H  
ATOM   9027  HG  CYS A 570       6.870 -34.702   6.347  1.00  1.280          H  
ATOM   9028  N   LEU A 571       9.110 -35.189   8.183  1.00  0.700          N  
ATOM   9029  CA  LEU A 571      10.194 -35.827   7.437  1.00  0.720          C  
ATOM   9030  C   LEU A 571      11.316 -36.186   8.430  1.00  0.690          C  
ATOM   9031  O   LEU A 571      12.128 -37.115   8.206  1.00  0.700          O  
ATOM   9032  CB  LEU A 571      10.708 -34.912   6.317  1.00  1.000          C  
ATOM   9033  CG  LEU A 571       9.654 -34.438   5.250  1.00  1.000          C  
ATOM   9034  CD1 LEU A 571      10.366 -33.550   4.242  1.00  1.000          C  
ATOM   9035  CD2 LEU A 571       8.958 -35.612   4.574  1.00  1.000          C  
ATOM   9036  H   LEU A 571       9.271 -34.267   8.582  1.00  0.840          H  
ATOM   9037  HA  LEU A 571       9.835 -36.754   7.004  1.00  0.860          H  
ATOM   9038 1HB  LEU A 571      11.121 -34.013   6.783  1.00  1.200          H  
ATOM   9039 2HB  LEU A 571      11.506 -35.424   5.789  1.00  1.200          H  
ATOM   9040  HG  LEU A 571       8.904 -33.842   5.740  1.00  1.200          H  
ATOM   9041 1HD1 LEU A 571       9.655 -33.178   3.515  1.00  1.200          H  
ATOM   9042 2HD1 LEU A 571      10.826 -32.721   4.742  1.00  1.200          H  
ATOM   9043 3HD1 LEU A 571      11.136 -34.122   3.729  1.00  1.200          H  
ATOM   9044 1HD2 LEU A 571       8.234 -35.239   3.849  1.00  1.200          H  
ATOM   9045 2HD2 LEU A 571       9.678 -36.210   4.069  1.00  1.200          H  
ATOM   9046 3HD2 LEU A 571       8.438 -36.216   5.309  1.00  1.200          H  
ATOM   9047  N   ARG A 572      11.401 -35.382   9.501  1.00  0.690          N  
ATOM   9048  CA  ARG A 572      12.391 -35.557  10.547  1.00  0.720          C  
ATOM   9049  C   ARG A 572      12.077 -36.869  11.266  1.00  0.720          C  
ATOM   9050  O   ARG A 572      10.942 -37.105  11.680  1.00  0.770          O  
ATOM   9051  CB  ARG A 572      12.377 -34.375  11.524  1.00  1.000          C  
ATOM   9052  CG  ARG A 572      13.490 -34.417  12.570  1.00  1.000          C  
ATOM   9053  CD  ARG A 572      13.537 -33.236  13.503  1.00  1.000          C  
ATOM   9054  NE  ARG A 572      12.399 -33.188  14.433  1.00  1.000          N  
ATOM   9055  CZ  ARG A 572      12.298 -33.904  15.593  1.00  1.000          C  
ATOM   9056  NH1 ARG A 572      13.248 -34.756  15.967  1.00  1.000          N  
ATOM   9057  NH2 ARG A 572      11.227 -33.748  16.358  1.00  1.000          N  
ATOM   9058  H   ARG A 572      10.763 -34.592   9.579  1.00  0.830          H  
ATOM   9059  HA  ARG A 572      13.377 -35.623  10.101  1.00  0.860          H  
ATOM   9060 1HB  ARG A 572      12.456 -33.436  10.974  1.00  1.200          H  
ATOM   9061 2HB  ARG A 572      11.424 -34.362  12.048  1.00  1.200          H  
ATOM   9062 1HG  ARG A 572      13.345 -35.296  13.171  1.00  1.200          H  
ATOM   9063 2HG  ARG A 572      14.452 -34.481  12.063  1.00  1.200          H  
ATOM   9064 1HD  ARG A 572      14.461 -33.255  14.080  1.00  1.200          H  
ATOM   9065 2HD  ARG A 572      13.513 -32.321  12.904  1.00  1.200          H  
ATOM   9066  HE  ARG A 572      11.641 -32.501  14.239  1.00  1.200          H  
ATOM   9067 1HH1 ARG A 572      14.069 -34.905  15.397  1.00  1.200          H  
ATOM   9068 2HH1 ARG A 572      13.149 -35.283  16.832  1.00  1.200          H  
ATOM   9069 1HH2 ARG A 572      10.474 -33.102  16.056  1.00  1.200          H  
ATOM   9070 2HH2 ARG A 572      11.132 -34.268  17.214  1.00  1.200          H  
ATOM   9071  N   GLU A 573      13.077 -37.717  11.395  1.00  0.740          N  
ATOM   9072  CA  GLU A 573      12.980 -39.046  12.005  1.00  0.810          C  
ATOM   9073  C   GLU A 573      11.892 -39.923  11.363  1.00  0.760          C  
ATOM   9074  O   GLU A 573      11.281 -40.757  12.043  1.00  0.820          O  
ATOM   9075  CB  GLU A 573      12.753 -38.923  13.527  1.00  1.110          C  
ATOM   9076  CG  GLU A 573      13.904 -38.246  14.294  1.00  1.110          C  
ATOM   9077  CD  GLU A 573      13.686 -38.134  15.796  1.00  1.110          C  
ATOM   9078  OE1 GLU A 573      12.673 -38.579  16.283  1.00  1.110          O  
ATOM   9079  OE2 GLU A 573      14.538 -37.575  16.450  1.00  1.110          O  
ATOM   9080  H   GLU A 573      13.978 -37.403  11.073  1.00  0.890          H  
ATOM   9081  HA  GLU A 573      13.925 -39.544  11.865  1.00  0.970          H  
ATOM   9082 1HB  GLU A 573      11.851 -38.356  13.718  1.00  1.330          H  
ATOM   9083 2HB  GLU A 573      12.612 -39.914  13.955  1.00  1.330          H  
ATOM   9084 1HG  GLU A 573      14.789 -38.849  14.140  1.00  1.330          H  
ATOM   9085 2HG  GLU A 573      14.100 -37.277  13.871  1.00  1.330          H  
ATOM   9086  N   SER A 574      11.682 -39.789  10.045  1.00  0.710          N  
ATOM   9087  CA  SER A 574      10.681 -40.569   9.335  1.00  0.720          C  
ATOM   9088  C   SER A 574      11.125 -41.914   8.738  1.00  0.730          C  
ATOM   9089  O   SER A 574      10.305 -42.578   8.092  1.00  0.740          O  
ATOM   9090  CB  SER A 574      10.073 -39.752   8.233  1.00  1.000          C  
ATOM   9091  OG  SER A 574      10.994 -39.481   7.217  1.00  1.000          O  
ATOM   9092  H   SER A 574      12.175 -39.080   9.495  1.00  0.850          H  
ATOM   9093  HA  SER A 574       9.882 -40.780  10.049  1.00  0.860          H  
ATOM   9094 1HB  SER A 574       9.248 -40.292   7.831  1.00  1.200          H  
ATOM   9095 2HB  SER A 574       9.683 -38.819   8.642  1.00  1.200          H  
ATOM   9096  HG  SER A 574      10.492 -38.992   6.565  1.00  1.200          H  
ATOM   9097  N   TYR A 575      12.396 -42.331   8.861  1.00  0.750          N  
ATOM   9098  CA  TYR A 575      12.756 -43.609   8.232  1.00  0.810          C  
ATOM   9099  C   TYR A 575      11.896 -44.754   8.800  1.00  0.890          C  
ATOM   9100  O   TYR A 575      11.671 -44.777  10.017  1.00  0.960          O  
ATOM   9101  CB  TYR A 575      14.252 -43.903   8.423  1.00  1.110          C  
ATOM   9102  CG  TYR A 575      14.800 -45.211   7.865  1.00  1.110          C  
ATOM   9103  CD1 TYR A 575      14.990 -45.379   6.497  1.00  1.110          C  
ATOM   9104  CD2 TYR A 575      15.166 -46.220   8.733  1.00  1.110          C  
ATOM   9105  CE1 TYR A 575      15.532 -46.567   6.013  1.00  1.110          C  
ATOM   9106  CE2 TYR A 575      15.711 -47.387   8.251  1.00  1.110          C  
ATOM   9107  CZ  TYR A 575      15.897 -47.563   6.903  1.00  1.110          C  
ATOM   9108  OH  TYR A 575      16.460 -48.736   6.448  1.00  1.110          O  
ATOM   9109  H   TYR A 575      13.115 -41.790   9.366  1.00  0.900          H  
ATOM   9110  HA  TYR A 575      12.598 -43.494   7.170  1.00  0.970          H  
ATOM   9111 1HB  TYR A 575      14.796 -43.144   7.925  1.00  1.330          H  
ATOM   9112 2HB  TYR A 575      14.503 -43.848   9.479  1.00  1.330          H  
ATOM   9113  HD1 TYR A 575      14.713 -44.579   5.807  1.00  1.330          H  
ATOM   9114  HD2 TYR A 575      15.025 -46.093   9.806  1.00  1.330          H  
ATOM   9115  HE1 TYR A 575      15.682 -46.710   4.943  1.00  1.330          H  
ATOM   9116  HE2 TYR A 575      15.998 -48.177   8.943  1.00  1.330          H  
ATOM   9117  HH  TYR A 575      16.477 -48.750   5.475  1.00  1.330          H  
ATOM   9118  N   PRO A 576      11.340 -45.669   7.957  1.00  0.930          N  
ATOM   9119  CA  PRO A 576      10.597 -46.873   8.329  1.00  1.040          C  
ATOM   9120  C   PRO A 576      11.460 -47.759   9.224  1.00  1.050          C  
ATOM   9121  O   PRO A 576      12.679 -47.737   9.112  1.00  1.000          O  
ATOM   9122  CB  PRO A 576      10.281 -47.514   6.969  1.00  1.560          C  
ATOM   9123  CG  PRO A 576      10.275 -46.367   5.996  1.00  1.560          C  
ATOM   9124  CD  PRO A 576      11.336 -45.425   6.483  1.00  1.560          C  
ATOM   9125  HA  PRO A 576       9.671 -46.582   8.850  1.00  1.250          H  
ATOM   9126 1HB  PRO A 576      11.039 -48.233   6.721  1.00  1.870          H  
ATOM   9127 2HB  PRO A 576       9.334 -48.060   7.006  1.00  1.870          H  
ATOM   9128 1HG  PRO A 576      10.463 -46.724   4.972  1.00  1.870          H  
ATOM   9129 2HG  PRO A 576       9.280 -45.890   5.987  1.00  1.870          H  
ATOM   9130 1HD  PRO A 576      12.297 -45.668   6.026  1.00  1.870          H  
ATOM   9131 2HD  PRO A 576      10.978 -44.411   6.232  1.00  1.870          H  
ATOM   9132  N   LYS A 577      10.834 -48.513  10.122  1.00  1.160          N  
ATOM   9133  CA  LYS A 577      11.573 -49.356  11.062  1.00  1.220          C  
ATOM   9134  C   LYS A 577      11.368 -50.855  10.794  1.00  1.120          C  
ATOM   9135  O   LYS A 577      10.399 -51.209  10.135  1.00  1.190          O  
ATOM   9136  CB  LYS A 577      11.160 -48.991  12.496  1.00  1.680          C  
ATOM   9137  CG  LYS A 577      11.982 -47.872  13.149  1.00  1.680          C  
ATOM   9138  CD  LYS A 577      11.418 -46.501  12.805  1.00  1.680          C  
ATOM   9139  CE  LYS A 577      12.317 -45.367  13.276  1.00  1.680          C  
ATOM   9140  NZ  LYS A 577      11.862 -44.059  12.727  1.00  1.680          N  
ATOM   9141  H   LYS A 577       9.822 -48.490  10.150  1.00  1.390          H  
ATOM   9142  HA  LYS A 577      12.619 -49.109  10.933  1.00  1.460          H  
ATOM   9143 1HB  LYS A 577      10.163 -48.592  12.446  1.00  2.020          H  
ATOM   9144 2HB  LYS A 577      11.121 -49.860  13.139  1.00  2.020          H  
ATOM   9145 1HG  LYS A 577      11.982 -48.000  14.232  1.00  2.020          H  
ATOM   9146 2HG  LYS A 577      13.011 -47.925  12.794  1.00  2.020          H  
ATOM   9147 1HD  LYS A 577      11.301 -46.411  11.747  1.00  2.020          H  
ATOM   9148 2HD  LYS A 577      10.439 -46.387  13.264  1.00  2.020          H  
ATOM   9149 1HE  LYS A 577      12.317 -45.319  14.363  1.00  2.020          H  
ATOM   9150 2HE  LYS A 577      13.332 -45.557  12.927  1.00  2.020          H  
ATOM   9151 1HZ  LYS A 577      12.482 -43.318  13.022  1.00  2.020          H  
ATOM   9152 2HZ  LYS A 577      11.876 -44.142  11.685  1.00  2.020          H  
ATOM   9153 3HZ  LYS A 577      10.924 -43.849  13.028  1.00  2.020          H  
ATOM   9154  N   PRO A 578      12.260 -51.750  11.317  1.00  1.140          N  
ATOM   9155  CA  PRO A 578      12.273 -53.221  11.180  1.00  1.100          C  
ATOM   9156  C   PRO A 578      10.973 -53.983  11.461  1.00  1.240          C  
ATOM   9157  O   PRO A 578      10.810 -55.091  10.953  1.00  1.880          O  
ATOM   9158  CB  PRO A 578      13.338 -53.624  12.209  1.00  1.650          C  
ATOM   9159  CG  PRO A 578      14.290 -52.465  12.249  1.00  1.650          C  
ATOM   9160  CD  PRO A 578      13.434 -51.246  12.113  1.00  1.650          C  
ATOM   9161  HA  PRO A 578      12.632 -53.473  10.173  1.00  1.320          H  
ATOM   9162 1HB  PRO A 578      12.869 -53.832  13.180  1.00  1.980          H  
ATOM   9163 2HB  PRO A 578      13.831 -54.557  11.889  1.00  1.980          H  
ATOM   9164 1HG  PRO A 578      14.871 -52.482  13.186  1.00  1.980          H  
ATOM   9165 2HG  PRO A 578      15.020 -52.560  11.429  1.00  1.980          H  
ATOM   9166 1HD  PRO A 578      13.143 -50.889  13.104  1.00  1.980          H  
ATOM   9167 2HD  PRO A 578      14.033 -50.517  11.559  1.00  1.980          H  
ATOM   9168  N   ASP A 579      10.111 -53.474  12.342  1.00  1.290          N  
ATOM   9169  CA  ASP A 579       8.841 -54.144  12.644  1.00  1.280          C  
ATOM   9170  C   ASP A 579       7.820 -53.088  13.065  1.00  1.200          C  
ATOM   9171  O   ASP A 579       7.429 -53.036  14.236  1.00  1.270          O  
ATOM   9172  CB  ASP A 579       9.020 -55.206  13.743  1.00  1.800          C  
ATOM   9173  CG  ASP A 579       7.777 -56.120  13.938  1.00  1.800          C  
ATOM   9174  OD1 ASP A 579       6.935 -56.145  13.065  1.00  1.800          O  
ATOM   9175  OD2 ASP A 579       7.704 -56.799  14.948  1.00  1.800          O  
ATOM   9176  H   ASP A 579      10.282 -52.592  12.795  1.00  1.550          H  
ATOM   9177  HA  ASP A 579       8.472 -54.641  11.750  1.00  1.540          H  
ATOM   9178 1HB  ASP A 579       9.870 -55.837  13.486  1.00  2.160          H  
ATOM   9179 2HB  ASP A 579       9.251 -54.716  14.690  1.00  2.160          H  
ATOM   9180  N   GLN A 580       7.474 -52.189  12.131  1.00  1.200          N  
ATOM   9181  CA  GLN A 580       6.583 -51.052  12.453  1.00  1.190          C  
ATOM   9182  C   GLN A 580       5.605 -50.610  11.338  1.00  1.130          C  
ATOM   9183  O   GLN A 580       5.898 -50.819  10.155  1.00  1.150          O  
ATOM   9184  CB  GLN A 580       7.407 -49.813  12.859  1.00  1.670          C  
ATOM   9185  CG  GLN A 580       8.188 -49.919  14.189  1.00  1.670          C  
ATOM   9186  CD  GLN A 580       7.285 -49.877  15.407  1.00  1.670          C  
ATOM   9187  OE1 GLN A 580       6.326 -49.101  15.460  1.00  1.670          O  
ATOM   9188  NE2 GLN A 580       7.581 -50.719  16.382  1.00  1.670          N  
ATOM   9189  H   GLN A 580       7.833 -52.373  11.182  1.00  1.440          H  
ATOM   9190  HA  GLN A 580       6.034 -51.361  13.327  1.00  1.430          H  
ATOM   9191 1HB  GLN A 580       8.126 -49.615  12.075  1.00  2.000          H  
ATOM   9192 2HB  GLN A 580       6.756 -48.941  12.921  1.00  2.000          H  
ATOM   9193 1HG  GLN A 580       8.779 -50.819  14.224  1.00  2.000          H  
ATOM   9194 2HG  GLN A 580       8.839 -49.060  14.273  1.00  2.000          H  
ATOM   9195 1HE2 GLN A 580       7.024 -50.748  17.211  1.00  2.000          H  
ATOM   9196 2HE2 GLN A 580       8.357 -51.346  16.280  1.00  2.000          H  
ATOM   9197  N   PRO A 581       4.410 -50.054  11.692  1.00  1.150          N  
ATOM   9198  CA  PRO A 581       3.445 -49.367  10.828  1.00  1.140          C  
ATOM   9199  C   PRO A 581       4.022 -48.145  10.119  1.00  1.050          C  
ATOM   9200  O   PRO A 581       4.772 -47.384  10.740  1.00  1.080          O  
ATOM   9201  CB  PRO A 581       2.347 -48.928  11.798  1.00  1.710          C  
ATOM   9202  CG  PRO A 581       2.452 -49.853  12.973  1.00  1.710          C  
ATOM   9203  CD  PRO A 581       3.922 -50.177  13.101  1.00  1.710          C  
ATOM   9204  HA  PRO A 581       3.028 -50.083  10.109  1.00  1.370          H  
ATOM   9205 1HB  PRO A 581       2.502 -47.869  12.070  1.00  2.050          H  
ATOM   9206 2HB  PRO A 581       1.371 -48.984  11.296  1.00  2.050          H  
ATOM   9207 1HG  PRO A 581       2.059 -49.356  13.875  1.00  2.050          H  
ATOM   9208 2HG  PRO A 581       1.825 -50.740  12.813  1.00  2.050          H  
ATOM   9209 1HD  PRO A 581       4.427 -49.459  13.767  1.00  2.050          H  
ATOM   9210 2HD  PRO A 581       3.967 -51.210  13.470  1.00  2.050          H  
ATOM   9211  N   CYS A 582       3.580 -47.903   8.888  1.00  0.990          N  
ATOM   9212  CA  CYS A 582       3.964 -46.764   8.050  1.00  0.920          C  
ATOM   9213  C   CYS A 582       2.821 -46.242   7.149  1.00  0.920          C  
ATOM   9214  O   CYS A 582       1.729 -46.841   7.042  1.00  1.060          O  
ATOM   9215  CB  CYS A 582       5.153 -47.145   7.170  1.00  1.320          C  
ATOM   9216  SG  CYS A 582       6.663 -47.510   8.082  1.00  1.320          S  
ATOM   9217  H   CYS A 582       2.998 -48.620   8.466  1.00  1.190          H  
ATOM   9218  HA  CYS A 582       4.278 -45.950   8.707  1.00  1.100          H  
ATOM   9219 1HB  CYS A 582       4.884 -48.036   6.609  1.00  1.580          H  
ATOM   9220 2HB  CYS A 582       5.365 -46.351   6.459  1.00  1.580          H  
ATOM   9221  HG  CYS A 582       6.082 -48.383   8.922  1.00  1.580          H  
ATOM   9222  N   TYR A 583       3.090 -45.094   6.515  1.00  0.810          N  
ATOM   9223  CA  TYR A 583       2.183 -44.436   5.574  1.00  0.800          C  
ATOM   9224  C   TYR A 583       2.787 -44.431   4.171  1.00  0.770          C  
ATOM   9225  O   TYR A 583       3.984 -44.161   4.006  1.00  0.800          O  
ATOM   9226  CB  TYR A 583       1.985 -42.983   5.995  1.00  1.120          C  
ATOM   9227  CG  TYR A 583       1.368 -42.804   7.315  1.00  1.120          C  
ATOM   9228  CD1 TYR A 583       2.180 -42.833   8.440  1.00  1.120          C  
ATOM   9229  CD2 TYR A 583       0.013 -42.596   7.430  1.00  1.120          C  
ATOM   9230  CE1 TYR A 583       1.634 -42.671   9.676  1.00  1.120          C  
ATOM   9231  CE2 TYR A 583      -0.540 -42.427   8.676  1.00  1.120          C  
ATOM   9232  CZ  TYR A 583       0.268 -42.465   9.801  1.00  1.120          C  
ATOM   9233  OH  TYR A 583      -0.280 -42.294  11.051  1.00  1.120          O  
ATOM   9234  H   TYR A 583       3.992 -44.648   6.697  1.00  0.970          H  
ATOM   9235  HA  TYR A 583       1.235 -44.966   5.544  1.00  0.960          H  
ATOM   9236 1HB  TYR A 583       2.938 -42.488   6.012  1.00  1.350          H  
ATOM   9237 2HB  TYR A 583       1.379 -42.483   5.266  1.00  1.350          H  
ATOM   9238  HD1 TYR A 583       3.257 -42.990   8.340  1.00  1.350          H  
ATOM   9239  HD2 TYR A 583      -0.618 -42.568   6.541  1.00  1.350          H  
ATOM   9240  HE1 TYR A 583       2.276 -42.700  10.558  1.00  1.350          H  
ATOM   9241  HE2 TYR A 583      -1.613 -42.262   8.779  1.00  1.350          H  
ATOM   9242  HH  TYR A 583      -1.229 -42.170  10.972  1.00  1.350          H  
ATOM   9243  N   LEU A 584       1.969 -44.686   3.148  1.00  0.770          N  
ATOM   9244  CA  LEU A 584       2.472 -44.670   1.790  1.00  0.730          C  
ATOM   9245  C   LEU A 584       1.728 -43.704   0.877  1.00  0.720          C  
ATOM   9246  O   LEU A 584       0.511 -43.837   0.607  1.00  0.780          O  
ATOM   9247  CB  LEU A 584       2.391 -46.073   1.196  1.00  1.040          C  
ATOM   9248  CG  LEU A 584       2.844 -46.232  -0.263  1.00  1.040          C  
ATOM   9249  CD1 LEU A 584       4.356 -45.946  -0.364  1.00  1.040          C  
ATOM   9250  CD2 LEU A 584       2.488 -47.622  -0.719  1.00  1.040          C  
ATOM   9251  H   LEU A 584       0.989 -44.928   3.295  1.00  0.920          H  
ATOM   9252  HA  LEU A 584       3.511 -44.354   1.827  1.00  0.880          H  
ATOM   9253 1HB  LEU A 584       2.999 -46.738   1.805  1.00  1.250          H  
ATOM   9254 2HB  LEU A 584       1.367 -46.397   1.264  1.00  1.250          H  
ATOM   9255  HG  LEU A 584       2.329 -45.512  -0.902  1.00  1.250          H  
ATOM   9256 1HD1 LEU A 584       4.669 -46.050  -1.369  1.00  1.250          H  
ATOM   9257 2HD1 LEU A 584       4.569 -44.944  -0.050  1.00  1.250          H  
ATOM   9258 3HD1 LEU A 584       4.903 -46.642   0.259  1.00  1.250          H  
ATOM   9259 1HD2 LEU A 584       2.795 -47.760  -1.744  1.00  1.250          H  
ATOM   9260 2HD2 LEU A 584       2.980 -48.350  -0.086  1.00  1.250          H  
ATOM   9261 3HD2 LEU A 584       1.415 -47.772  -0.649  1.00  1.250          H  
ATOM   9262  N   TYR A 585       2.511 -42.771   0.341  1.00  0.680          N  
ATOM   9263  CA  TYR A 585       2.029 -41.732  -0.548  1.00  0.680          C  
ATOM   9264  C   TYR A 585       2.511 -41.931  -1.969  1.00  0.700          C  
ATOM   9265  O   TYR A 585       3.657 -42.294  -2.195  1.00  0.780          O  
ATOM   9266  CB  TYR A 585       2.524 -40.376  -0.062  1.00  0.950          C  
ATOM   9267  CG  TYR A 585       1.927 -39.934   1.225  1.00  0.950          C  
ATOM   9268  CD1 TYR A 585       2.447 -40.386   2.436  1.00  0.950          C  
ATOM   9269  CD2 TYR A 585       0.872 -39.051   1.205  1.00  0.950          C  
ATOM   9270  CE1 TYR A 585       1.880 -39.961   3.610  1.00  0.950          C  
ATOM   9271  CE2 TYR A 585       0.322 -38.616   2.366  1.00  0.950          C  
ATOM   9272  CZ  TYR A 585       0.804 -39.075   3.566  1.00  0.950          C  
ATOM   9273  OH  TYR A 585       0.238 -38.629   4.737  1.00  0.950          O  
ATOM   9274  H   TYR A 585       3.501 -42.775   0.616  1.00  0.820          H  
ATOM   9275  HA  TYR A 585       0.951 -41.757  -0.544  1.00  0.820          H  
ATOM   9276 1HB  TYR A 585       3.607 -40.411   0.059  1.00  1.140          H  
ATOM   9277 2HB  TYR A 585       2.300 -39.630  -0.818  1.00  1.140          H  
ATOM   9278  HD1 TYR A 585       3.294 -41.078   2.454  1.00  1.140          H  
ATOM   9279  HD2 TYR A 585       0.480 -38.697   0.259  1.00  1.140          H  
ATOM   9280  HE1 TYR A 585       2.273 -40.309   4.567  1.00  1.140          H  
ATOM   9281  HE2 TYR A 585      -0.512 -37.913   2.349  1.00  1.140          H  
ATOM   9282  HH  TYR A 585      -0.171 -37.736   4.594  1.00  1.140          H  
ATOM   9283  N   VAL A 586       1.698 -41.568  -2.936  1.00  0.690          N  
ATOM   9284  CA  VAL A 586       2.120 -41.644  -4.329  1.00  0.700          C  
ATOM   9285  C   VAL A 586       2.367 -40.267  -4.870  1.00  0.710          C  
ATOM   9286  O   VAL A 586       1.640 -39.327  -4.545  1.00  0.770          O  
ATOM   9287  CB  VAL A 586       1.074 -42.338  -5.236  1.00  0.980          C  
ATOM   9288  CG1 VAL A 586      -0.227 -41.581  -5.249  1.00  0.980          C  
ATOM   9289  CG2 VAL A 586       1.604 -42.429  -6.690  1.00  0.980          C  
ATOM   9290  H   VAL A 586       0.755 -41.276  -2.678  1.00  0.830          H  
ATOM   9291  HA  VAL A 586       3.040 -42.211  -4.395  1.00  0.840          H  
ATOM   9292  HB  VAL A 586       0.882 -43.335  -4.844  1.00  1.170          H  
ATOM   9293 1HG1 VAL A 586      -0.917 -42.109  -5.882  1.00  1.170          H  
ATOM   9294 2HG1 VAL A 586      -0.627 -41.513  -4.247  1.00  1.170          H  
ATOM   9295 3HG1 VAL A 586      -0.096 -40.579  -5.647  1.00  1.170          H  
ATOM   9296 1HG2 VAL A 586       0.881 -42.910  -7.313  1.00  1.170          H  
ATOM   9297 2HG2 VAL A 586       1.773 -41.456  -7.103  1.00  1.170          H  
ATOM   9298 3HG2 VAL A 586       2.532 -42.990  -6.711  1.00  1.170          H  
ATOM   9299  N   ILE A 587       3.416 -40.133  -5.670  1.00  0.690          N  
ATOM   9300  CA  ILE A 587       3.682 -38.878  -6.337  1.00  0.700          C  
ATOM   9301  C   ILE A 587       2.959 -38.951  -7.675  1.00  0.720          C  
ATOM   9302  O   ILE A 587       3.504 -39.442  -8.663  1.00  0.770          O  
ATOM   9303  CB  ILE A 587       5.207 -38.702  -6.544  1.00  0.980          C  
ATOM   9304  CG1 ILE A 587       5.941 -38.710  -5.151  1.00  0.980          C  
ATOM   9305  CG2 ILE A 587       5.488 -37.450  -7.319  1.00  0.980          C  
ATOM   9306  CD1 ILE A 587       7.457 -38.829  -5.207  1.00  0.980          C  
ATOM   9307  H   ILE A 587       3.994 -40.949  -5.896  1.00  0.830          H  
ATOM   9308  HA  ILE A 587       3.273 -38.062  -5.759  1.00  0.840          H  
ATOM   9309  HB  ILE A 587       5.582 -39.558  -7.111  1.00  1.170          H  
ATOM   9310 1HG1 ILE A 587       5.719 -37.793  -4.647  1.00  1.170          H  
ATOM   9311 2HG1 ILE A 587       5.555 -39.517  -4.560  1.00  1.170          H  
ATOM   9312 1HG2 ILE A 587       6.547 -37.365  -7.476  1.00  1.170          H  
ATOM   9313 2HG2 ILE A 587       4.991 -37.478  -8.290  1.00  1.170          H  
ATOM   9314 3HG2 ILE A 587       5.125 -36.602  -6.755  1.00  1.170          H  
ATOM   9315 1HD1 ILE A 587       7.857 -38.817  -4.200  1.00  1.170          H  
ATOM   9316 2HD1 ILE A 587       7.727 -39.771  -5.691  1.00  1.170          H  
ATOM   9317 3HD1 ILE A 587       7.880 -38.001  -5.760  1.00  1.170          H  
ATOM   9318  N   GLY A 588       1.705 -38.512  -7.723  1.00  0.700          N  
ATOM   9319  CA  GLY A 588       0.940 -38.715  -8.933  1.00  0.710          C  
ATOM   9320  C   GLY A 588       1.234 -37.599  -9.894  1.00  0.710          C  
ATOM   9321  O   GLY A 588       1.784 -36.567  -9.494  1.00  0.700          O  
ATOM   9322  H   GLY A 588       1.261 -38.040  -6.929  1.00  0.840          H  
ATOM   9323 1HA  GLY A 588       1.195 -39.678  -9.378  1.00  0.850          H  
ATOM   9324 2HA  GLY A 588      -0.122 -38.734  -8.690  1.00  0.850          H  
ATOM   9325  N   MET A 589       0.818 -37.753 -11.149  1.00  0.740          N  
ATOM   9326  CA  MET A 589       1.043 -36.672 -12.083  1.00  0.770          C  
ATOM   9327  C   MET A 589       0.125 -36.683 -13.298  1.00  0.810          C  
ATOM   9328  O   MET A 589      -0.228 -37.745 -13.813  1.00  0.870          O  
ATOM   9329  CB  MET A 589       2.506 -36.663 -12.482  1.00  1.070          C  
ATOM   9330  CG  MET A 589       3.039 -37.874 -13.186  1.00  1.070          C  
ATOM   9331  SD  MET A 589       4.858 -37.792 -13.363  1.00  1.070          S  
ATOM   9332  CE  MET A 589       5.465 -38.162 -11.687  1.00  1.070          C  
ATOM   9333  H   MET A 589       0.361 -38.605 -11.445  1.00  0.890          H  
ATOM   9334  HA  MET A 589       0.852 -35.753 -11.550  1.00  0.920          H  
ATOM   9335 1HB  MET A 589       2.670 -35.836 -13.106  1.00  1.280          H  
ATOM   9336 2HB  MET A 589       3.102 -36.524 -11.604  1.00  1.280          H  
ATOM   9337 1HG  MET A 589       2.783 -38.767 -12.619  1.00  1.280          H  
ATOM   9338 2HG  MET A 589       2.590 -37.956 -14.180  1.00  1.280          H  
ATOM   9339 1HE  MET A 589       6.558 -38.149 -11.686  1.00  1.280          H  
ATOM   9340 2HE  MET A 589       5.098 -37.429 -10.975  1.00  1.280          H  
ATOM   9341 3HE  MET A 589       5.114 -39.153 -11.383  1.00  1.280          H  
ATOM   9342  N   VAL A 590      -0.230 -35.478 -13.751  1.00  0.780          N  
ATOM   9343  CA  VAL A 590      -1.050 -35.260 -14.952  1.00  0.800          C  
ATOM   9344  C   VAL A 590      -0.448 -34.192 -15.876  1.00  0.770          C  
ATOM   9345  O   VAL A 590       0.056 -33.170 -15.402  1.00  0.740          O  
ATOM   9346  CB  VAL A 590      -2.498 -34.899 -14.523  1.00  1.110          C  
ATOM   9347  CG1 VAL A 590      -2.504 -33.649 -13.670  1.00  1.110          C  
ATOM   9348  CG2 VAL A 590      -3.390 -34.689 -15.746  1.00  1.110          C  
ATOM   9349  H   VAL A 590       0.101 -34.676 -13.203  1.00  0.940          H  
ATOM   9350  HA  VAL A 590      -1.095 -36.199 -15.508  1.00  0.960          H  
ATOM   9351  HB  VAL A 590      -2.892 -35.719 -13.921  1.00  1.330          H  
ATOM   9352 1HG1 VAL A 590      -3.523 -33.427 -13.357  1.00  1.330          H  
ATOM   9353 2HG1 VAL A 590      -1.882 -33.806 -12.789  1.00  1.330          H  
ATOM   9354 3HG1 VAL A 590      -2.124 -32.819 -14.244  1.00  1.330          H  
ATOM   9355 1HG2 VAL A 590      -4.402 -34.464 -15.418  1.00  1.330          H  
ATOM   9356 2HG2 VAL A 590      -3.027 -33.862 -16.357  1.00  1.330          H  
ATOM   9357 3HG2 VAL A 590      -3.403 -35.602 -16.351  1.00  1.330          H  
ATOM   9358  N   LEU A 591      -0.509 -34.403 -17.192  1.00  0.800          N  
ATOM   9359  CA  LEU A 591       0.018 -33.398 -18.130  1.00  0.790          C  
ATOM   9360  C   LEU A 591      -1.101 -32.419 -18.451  1.00  0.800          C  
ATOM   9361  O   LEU A 591      -2.178 -32.834 -18.886  1.00  0.840          O  
ATOM   9362  CB  LEU A 591       0.506 -34.080 -19.411  1.00  1.110          C  
ATOM   9363  CG  LEU A 591       1.455 -33.327 -20.461  1.00  1.110          C  
ATOM   9364  CD1 LEU A 591       0.793 -32.134 -21.092  1.00  1.110          C  
ATOM   9365  CD2 LEU A 591       2.724 -32.937 -19.775  1.00  1.110          C  
ATOM   9366  H   LEU A 591      -0.960 -35.260 -17.561  1.00  0.960          H  
ATOM   9367  HA  LEU A 591       0.825 -32.854 -17.654  1.00  0.950          H  
ATOM   9368 1HB  LEU A 591       1.013 -34.977 -19.110  1.00  1.330          H  
ATOM   9369 2HB  LEU A 591      -0.391 -34.348 -19.958  1.00  1.330          H  
ATOM   9370  HG  LEU A 591       1.682 -34.004 -21.272  1.00  1.330          H  
ATOM   9371 1HD1 LEU A 591       1.473 -31.684 -21.818  1.00  1.330          H  
ATOM   9372 2HD1 LEU A 591      -0.122 -32.436 -21.600  1.00  1.330          H  
ATOM   9373 3HD1 LEU A 591       0.571 -31.418 -20.358  1.00  1.330          H  
ATOM   9374 1HD2 LEU A 591       3.367 -32.467 -20.448  1.00  1.330          H  
ATOM   9375 2HD2 LEU A 591       2.518 -32.245 -18.981  1.00  1.330          H  
ATOM   9376 3HD2 LEU A 591       3.206 -33.820 -19.388  1.00  1.330          H  
ATOM   9377  N   THR A 592      -0.884 -31.129 -18.184  1.00  0.850          N  
ATOM   9378  CA  THR A 592      -1.955 -30.166 -18.405  1.00  0.930          C  
ATOM   9379  C   THR A 592      -1.699 -29.200 -19.571  1.00  0.980          C  
ATOM   9380  O   THR A 592      -2.650 -28.658 -20.138  1.00  1.000          O  
ATOM   9381  CB  THR A 592      -2.189 -29.349 -17.123  1.00  1.270          C  
ATOM   9382  OG1 THR A 592      -1.006 -28.601 -16.819  1.00  1.270          O  
ATOM   9383  CG2 THR A 592      -2.476 -30.316 -15.952  1.00  1.270          C  
ATOM   9384  H   THR A 592       0.032 -30.815 -17.849  1.00  1.020          H  
ATOM   9385  HA  THR A 592      -2.868 -30.714 -18.630  1.00  1.120          H  
ATOM   9386  HB  THR A 592      -3.027 -28.668 -17.265  1.00  1.520          H  
ATOM   9387  HG1 THR A 592      -1.197 -27.949 -16.129  1.00  1.520          H  
ATOM   9388 1HG2 THR A 592      -2.633 -29.747 -15.038  1.00  1.520          H  
ATOM   9389 2HG2 THR A 592      -3.366 -30.903 -16.174  1.00  1.520          H  
ATOM   9390 3HG2 THR A 592      -1.630 -30.987 -15.814  1.00  1.520          H  
ATOM   9391  N   THR A 593      -0.441 -29.021 -19.977  1.00  1.060          N  
ATOM   9392  CA  THR A 593      -0.150 -28.088 -21.074  1.00  1.130          C  
ATOM   9393  C   THR A 593      -0.877 -28.515 -22.369  1.00  1.330          C  
ATOM   9394  O   THR A 593      -0.665 -29.633 -22.847  1.00  1.910          O  
ATOM   9395  CB  THR A 593       1.357 -28.058 -21.404  1.00  1.550          C  
ATOM   9396  OG1 THR A 593       2.082 -27.729 -20.259  1.00  1.550          O  
ATOM   9397  CG2 THR A 593       1.660 -26.994 -22.423  1.00  1.550          C  
ATOM   9398  H   THR A 593       0.300 -29.459 -19.428  1.00  1.270          H  
ATOM   9399  HA  THR A 593      -0.456 -27.101 -20.750  1.00  1.360          H  
ATOM   9400  HB  THR A 593       1.670 -29.034 -21.776  1.00  1.860          H  
ATOM   9401  HG1 THR A 593       1.957 -28.443 -19.606  1.00  1.860          H  
ATOM   9402 1HG2 THR A 593       2.727 -26.991 -22.614  1.00  1.860          H  
ATOM   9403 2HG2 THR A 593       1.126 -27.175 -23.348  1.00  1.860          H  
ATOM   9404 3HG2 THR A 593       1.369 -26.028 -22.028  1.00  1.860          H  
ATOM   9405  N   PRO A 594      -1.641 -27.632 -23.044  1.00  1.290          N  
ATOM   9406  CA  PRO A 594      -2.369 -27.917 -24.272  1.00  1.750          C  
ATOM   9407  C   PRO A 594      -1.467 -27.885 -25.504  1.00  1.790          C  
ATOM   9408  O   PRO A 594      -1.611 -27.009 -26.357  1.00  1.580          O  
ATOM   9409  CB  PRO A 594      -3.410 -26.792 -24.299  1.00  2.620          C  
ATOM   9410  CG  PRO A 594      -2.716 -25.626 -23.635  1.00  2.620          C  
ATOM   9411  CD  PRO A 594      -1.858 -26.255 -22.534  1.00  2.620          C  
ATOM   9412  HA  PRO A 594      -2.856 -28.899 -24.179  1.00  2.100          H  
ATOM   9413 1HB  PRO A 594      -3.716 -26.577 -25.335  1.00  3.150          H  
ATOM   9414 2HB  PRO A 594      -4.314 -27.108 -23.758  1.00  3.150          H  
ATOM   9415 1HG  PRO A 594      -2.121 -25.076 -24.383  1.00  3.150          H  
ATOM   9416 2HG  PRO A 594      -3.460 -24.919 -23.238  1.00  3.150          H  
ATOM   9417 1HD  PRO A 594      -0.925 -25.694 -22.458  1.00  3.150          H  
ATOM   9418 2HD  PRO A 594      -2.423 -26.280 -21.584  1.00  3.150          H  
ATOM   9419  N   LEU A 595      -0.523 -28.813 -25.575  1.00  2.370          N  
ATOM   9420  CA  LEU A 595       0.407 -28.817 -26.699  1.00  2.690          C  
ATOM   9421  C   LEU A 595      -0.198 -29.483 -27.932  1.00  2.350          C  
ATOM   9422  O   LEU A 595      -0.973 -30.433 -27.809  1.00  2.140          O  
ATOM   9423  CB  LEU A 595       1.702 -29.567 -26.355  1.00  3.640          C  
ATOM   9424  CG  LEU A 595       2.563 -29.025 -25.231  1.00  3.640          C  
ATOM   9425  CD1 LEU A 595       3.735 -29.926 -25.038  1.00  3.640          C  
ATOM   9426  CD2 LEU A 595       3.047 -27.626 -25.548  1.00  3.640          C  
ATOM   9427  H   LEU A 595      -0.471 -29.494 -24.810  1.00  2.840          H  
ATOM   9428  HA  LEU A 595       0.630 -27.785 -26.924  1.00  3.230          H  
ATOM   9429 1HB  LEU A 595       1.433 -30.588 -26.081  1.00  4.370          H  
ATOM   9430 2HB  LEU A 595       2.318 -29.614 -27.234  1.00  4.370          H  
ATOM   9431  HG  LEU A 595       1.992 -29.039 -24.319  1.00  4.370          H  
ATOM   9432 1HD1 LEU A 595       4.346 -29.569 -24.216  1.00  4.370          H  
ATOM   9433 2HD1 LEU A 595       3.378 -30.925 -24.817  1.00  4.370          H  
ATOM   9434 3HD1 LEU A 595       4.334 -29.945 -25.941  1.00  4.370          H  
ATOM   9435 1HD2 LEU A 595       3.670 -27.279 -24.734  1.00  4.370          H  
ATOM   9436 2HD2 LEU A 595       3.633 -27.642 -26.467  1.00  4.370          H  
ATOM   9437 3HD2 LEU A 595       2.211 -26.945 -25.666  1.00  4.370          H  
ATOM   9438  N   PRO A 596       0.197 -29.068 -29.151  1.00  2.580          N  
ATOM   9439  CA  PRO A 596      -0.220 -29.635 -30.416  1.00  2.520          C  
ATOM   9440  C   PRO A 596       0.501 -30.941 -30.714  1.00  2.390          C  
ATOM   9441  O   PRO A 596       1.401 -30.998 -31.563  1.00  2.580          O  
ATOM   9442  CB  PRO A 596       0.134 -28.531 -31.409  1.00  3.780          C  
ATOM   9443  CG  PRO A 596       1.334 -27.861 -30.817  1.00  3.780          C  
ATOM   9444  CD  PRO A 596       1.089 -27.887 -29.306  1.00  3.780          C  
ATOM   9445  HA  PRO A 596      -1.308 -29.800 -30.391  1.00  3.020          H  
ATOM   9446 1HB  PRO A 596       0.326 -28.971 -32.381  1.00  4.540          H  
ATOM   9447 2HB  PRO A 596      -0.722 -27.850 -31.535  1.00  4.540          H  
ATOM   9448 1HG  PRO A 596       2.229 -28.406 -31.120  1.00  4.540          H  
ATOM   9449 2HG  PRO A 596       1.436 -26.840 -31.221  1.00  4.540          H  
ATOM   9450 1HD  PRO A 596       2.045 -28.014 -28.793  1.00  4.540          H  
ATOM   9451 2HD  PRO A 596       0.565 -26.965 -29.002  1.00  4.540          H  
ATOM   9452  N   ASP A 597       0.153 -31.967 -29.946  1.00  2.470          N  
ATOM   9453  CA  ASP A 597       0.729 -33.303 -30.085  1.00  2.740          C  
ATOM   9454  C   ASP A 597       0.868 -33.692 -31.555  1.00  2.970          C  
ATOM   9455  O   ASP A 597       1.921 -34.150 -31.992  1.00  3.270          O  
ATOM   9456  CB  ASP A 597      -0.114 -34.329 -29.314  1.00  3.730          C  
ATOM   9457  CG  ASP A 597      -1.618 -34.330 -29.695  1.00  3.730          C  
ATOM   9458  OD1 ASP A 597      -2.029 -33.442 -30.423  1.00  3.730          O  
ATOM   9459  OD2 ASP A 597      -2.323 -35.211 -29.268  1.00  3.730          O  
ATOM   9460  H   ASP A 597      -0.581 -31.799 -29.248  1.00  2.960          H  
ATOM   9461  HA  ASP A 597       1.719 -33.304 -29.648  1.00  3.290          H  
ATOM   9462 1HB  ASP A 597       0.290 -35.327 -29.492  1.00  4.470          H  
ATOM   9463 2HB  ASP A 597      -0.027 -34.130 -28.246  1.00  4.470          H  
ATOM   9464  N   GLU A 598      -0.208 -33.484 -32.303  1.00  3.070          N  
ATOM   9465  CA  GLU A 598      -0.353 -33.806 -33.723  1.00  3.540          C  
ATOM   9466  C   GLU A 598       0.608 -33.084 -34.676  1.00  3.770          C  
ATOM   9467  O   GLU A 598       0.752 -33.505 -35.827  1.00  4.320          O  
ATOM   9468  CB  GLU A 598      -1.789 -33.515 -34.177  1.00  4.770          C  
ATOM   9469  CG  GLU A 598      -2.153 -32.029 -34.220  1.00  4.770          C  
ATOM   9470  CD  GLU A 598      -3.577 -31.761 -34.600  1.00  4.770          C  
ATOM   9471  OE1 GLU A 598      -4.256 -32.675 -35.003  1.00  4.770          O  
ATOM   9472  OE2 GLU A 598      -3.989 -30.629 -34.490  1.00  4.770          O  
ATOM   9473  H   GLU A 598      -1.016 -33.120 -31.791  1.00  3.680          H  
ATOM   9474  HA  GLU A 598      -0.176 -34.877 -33.828  1.00  4.250          H  
ATOM   9475 1HB  GLU A 598      -1.952 -33.934 -35.169  1.00  5.720          H  
ATOM   9476 2HB  GLU A 598      -2.486 -34.004 -33.493  1.00  5.720          H  
ATOM   9477 1HG  GLU A 598      -1.937 -31.571 -33.252  1.00  5.720          H  
ATOM   9478 2HG  GLU A 598      -1.528 -31.560 -34.961  1.00  5.720          H  
ATOM   9479  N   LEU A 599       1.193 -31.954 -34.266  1.00  3.580          N  
ATOM   9480  CA  LEU A 599       2.081 -31.209 -35.156  1.00  4.060          C  
ATOM   9481  C   LEU A 599       3.558 -31.477 -34.869  1.00  3.970          C  
ATOM   9482  O   LEU A 599       4.404 -31.355 -35.759  1.00  4.500          O  
ATOM   9483  CB  LEU A 599       1.827 -29.698 -35.050  1.00  5.490          C  
ATOM   9484  CG  LEU A 599       0.380 -29.194 -35.378  1.00  5.490          C  
ATOM   9485  CD1 LEU A 599       0.335 -27.681 -35.188  1.00  5.490          C  
ATOM   9486  CD2 LEU A 599      -0.035 -29.588 -36.799  1.00  5.490          C  
ATOM   9487  H   LEU A 599       1.062 -31.644 -33.301  1.00  4.300          H  
ATOM   9488  HA  LEU A 599       1.896 -31.535 -36.175  1.00  4.870          H  
ATOM   9489 1HB  LEU A 599       2.062 -29.395 -34.030  1.00  6.590          H  
ATOM   9490 2HB  LEU A 599       2.515 -29.190 -35.720  1.00  6.590          H  
ATOM   9491  HG  LEU A 599      -0.317 -29.632 -34.674  1.00  6.590          H  
ATOM   9492 1HD1 LEU A 599      -0.675 -27.322 -35.386  1.00  6.590          H  
ATOM   9493 2HD1 LEU A 599       0.615 -27.423 -34.171  1.00  6.590          H  
ATOM   9494 3HD1 LEU A 599       1.029 -27.207 -35.882  1.00  6.590          H  
ATOM   9495 1HD2 LEU A 599      -1.047 -29.223 -36.989  1.00  6.590          H  
ATOM   9496 2HD2 LEU A 599       0.650 -29.145 -37.521  1.00  6.590          H  
ATOM   9497 3HD2 LEU A 599      -0.030 -30.670 -36.910  1.00  6.590          H  
ATOM   9498  N   ASN A 600       3.866 -31.812 -33.621  1.00  3.530          N  
ATOM   9499  CA  ASN A 600       5.245 -32.030 -33.191  1.00  3.780          C  
ATOM   9500  C   ASN A 600       5.777 -33.439 -33.424  1.00  3.840          C  
ATOM   9501  O   ASN A 600       5.033 -34.412 -33.538  1.00  3.940          O  
ATOM   9502  CB  ASN A 600       5.418 -31.607 -31.751  1.00  5.190          C  
ATOM   9503  CG  ASN A 600       5.519 -30.105 -31.604  1.00  5.190          C  
ATOM   9504  OD1 ASN A 600       6.401 -29.495 -32.232  1.00  5.190          O  
ATOM   9505  ND2 ASN A 600       4.675 -29.504 -30.824  1.00  5.190          N  
ATOM   9506  H   ASN A 600       3.102 -31.885 -32.940  1.00  4.240          H  
ATOM   9507  HA  ASN A 600       5.880 -31.373 -33.787  1.00  4.540          H  
ATOM   9508 1HB  ASN A 600       4.555 -31.956 -31.189  1.00  6.230          H  
ATOM   9509 2HB  ASN A 600       6.292 -32.078 -31.326  1.00  6.230          H  
ATOM   9510 1HD2 ASN A 600       4.716 -28.511 -30.712  1.00  6.230          H  
ATOM   9511 2HD2 ASN A 600       3.982 -30.030 -30.329  1.00  6.230          H  
ATOM   9512  N   PHE A 601       7.096 -33.538 -33.474  1.00  4.080          N  
ATOM   9513  CA  PHE A 601       7.794 -34.798 -33.655  1.00  4.510          C  
ATOM   9514  C   PHE A 601       9.133 -34.808 -32.932  1.00  4.050          C  
ATOM   9515  O   PHE A 601       9.715 -33.742 -32.682  1.00  4.440          O  
ATOM   9516  CB  PHE A 601       7.957 -35.043 -35.155  1.00  6.140          C  
ATOM   9517  CG  PHE A 601       8.705 -33.931 -35.854  1.00  6.140          C  
ATOM   9518  CD1 PHE A 601      10.075 -33.961 -36.020  1.00  6.140          C  
ATOM   9519  CD2 PHE A 601       8.002 -32.828 -36.347  1.00  6.140          C  
ATOM   9520  CE1 PHE A 601      10.734 -32.930 -36.655  1.00  6.140          C  
ATOM   9521  CE2 PHE A 601       8.658 -31.800 -36.979  1.00  6.140          C  
ATOM   9522  CZ  PHE A 601      10.027 -31.849 -37.135  1.00  6.140          C  
ATOM   9523  H   PHE A 601       7.640 -32.690 -33.399  1.00  4.900          H  
ATOM   9524  HA  PHE A 601       7.179 -35.595 -33.234  1.00  5.410          H  
ATOM   9525 1HB  PHE A 601       8.499 -35.971 -35.321  1.00  7.370          H  
ATOM   9526 2HB  PHE A 601       6.973 -35.144 -35.617  1.00  7.370          H  
ATOM   9527  HD1 PHE A 601      10.642 -34.813 -35.640  1.00  7.370          H  
ATOM   9528  HD2 PHE A 601       6.912 -32.784 -36.226  1.00  7.370          H  
ATOM   9529  HE1 PHE A 601      11.816 -32.974 -36.774  1.00  7.370          H  
ATOM   9530  HE2 PHE A 601       8.094 -30.946 -37.356  1.00  7.370          H  
ATOM   9531  HZ  PHE A 601      10.548 -31.033 -37.636  1.00  7.370          H  
ATOM   9532  N   ARG A 602       9.653 -36.022 -32.676  1.00  3.480          N  
ATOM   9533  CA  ARG A 602      10.910 -36.201 -31.951  1.00  3.120          C  
ATOM   9534  C   ARG A 602      11.992 -35.375 -32.662  1.00  2.840          C  
ATOM   9535  O   ARG A 602      12.119 -35.507 -33.878  1.00  3.170          O  
ATOM   9536  CB  ARG A 602      11.290 -37.678 -31.883  1.00  4.510          C  
ATOM   9537  CG  ARG A 602      12.473 -37.977 -30.967  1.00  4.510          C  
ATOM   9538  CD  ARG A 602      12.702 -39.435 -30.756  1.00  4.510          C  
ATOM   9539  NE  ARG A 602      13.200 -40.105 -31.921  1.00  4.510          N  
ATOM   9540  CZ  ARG A 602      14.513 -40.128 -32.274  1.00  4.510          C  
ATOM   9541  NH1 ARG A 602      15.414 -39.513 -31.585  1.00  4.510          N  
ATOM   9542  NH2 ARG A 602      14.946 -40.769 -33.318  1.00  4.510          N  
ATOM   9543  H   ARG A 602       9.125 -36.838 -32.949  1.00  4.180          H  
ATOM   9544  HA  ARG A 602      10.753 -35.893 -30.942  1.00  3.740          H  
ATOM   9545 1HB  ARG A 602      10.443 -38.270 -31.561  1.00  5.410          H  
ATOM   9546 2HB  ARG A 602      11.563 -38.024 -32.883  1.00  5.410          H  
ATOM   9547 1HG  ARG A 602      13.376 -37.547 -31.393  1.00  5.410          H  
ATOM   9548 2HG  ARG A 602      12.285 -37.539 -29.985  1.00  5.410          H  
ATOM   9549 1HD  ARG A 602      13.416 -39.567 -29.955  1.00  5.410          H  
ATOM   9550 2HD  ARG A 602      11.764 -39.914 -30.471  1.00  5.410          H  
ATOM   9551  HE  ARG A 602      12.526 -40.642 -32.501  1.00  5.410          H  
ATOM   9552 1HH1 ARG A 602      15.183 -38.994 -30.761  1.00  5.410          H  
ATOM   9553 2HH1 ARG A 602      16.381 -39.612 -31.917  1.00  5.410          H  
ATOM   9554 1HH2 ARG A 602      14.298 -41.289 -33.909  1.00  5.410          H  
ATOM   9555 2HH2 ARG A 602      15.955 -40.733 -33.518  1.00  5.410          H  
ATOM   9556  N   ARG A 603      12.827 -34.564 -31.952  1.00  2.830          N  
ATOM   9557  CA  ARG A 603      12.983 -34.408 -30.486  1.00  3.110          C  
ATOM   9558  C   ARG A 603      11.767 -33.997 -29.644  1.00  2.940          C  
ATOM   9559  O   ARG A 603      11.705 -34.332 -28.461  1.00  3.400          O  
ATOM   9560  CB  ARG A 603      14.087 -33.396 -30.198  1.00  4.240          C  
ATOM   9561  CG  ARG A 603      13.777 -31.944 -30.586  1.00  4.240          C  
ATOM   9562  CD  ARG A 603      14.966 -31.065 -30.411  1.00  4.240          C  
ATOM   9563  NE  ARG A 603      14.670 -29.662 -30.721  1.00  4.240          N  
ATOM   9564  CZ  ARG A 603      14.702 -29.090 -31.951  1.00  4.240          C  
ATOM   9565  NH1 ARG A 603      15.021 -29.795 -33.021  1.00  4.240          N  
ATOM   9566  NH2 ARG A 603      14.411 -27.803 -32.080  1.00  4.240          N  
ATOM   9567  H   ARG A 603      13.479 -34.044 -32.516  1.00  3.400          H  
ATOM   9568  HA  ARG A 603      13.331 -35.364 -30.105  1.00  3.730          H  
ATOM   9569 1HB  ARG A 603      14.313 -33.407 -29.133  1.00  5.090          H  
ATOM   9570 2HB  ARG A 603      14.994 -33.692 -30.726  1.00  5.090          H  
ATOM   9571 1HG  ARG A 603      13.442 -31.892 -31.620  1.00  5.090          H  
ATOM   9572 2HG  ARG A 603      12.999 -31.550 -29.935  1.00  5.090          H  
ATOM   9573 1HD  ARG A 603      15.286 -31.119 -29.370  1.00  5.090          H  
ATOM   9574 2HD  ARG A 603      15.779 -31.403 -31.049  1.00  5.090          H  
ATOM   9575  HE  ARG A 603      14.419 -29.069 -29.941  1.00  5.090          H  
ATOM   9576 1HH1 ARG A 603      15.246 -30.772 -32.938  1.00  5.090          H  
ATOM   9577 2HH1 ARG A 603      15.043 -29.352 -33.930  1.00  5.090          H  
ATOM   9578 1HH2 ARG A 603      14.169 -27.251 -31.266  1.00  5.090          H  
ATOM   9579 2HH2 ARG A 603      14.436 -27.366 -32.990  1.00  5.090          H  
ATOM   9580  N   ARG A 604      10.770 -33.339 -30.217  1.00  2.710          N  
ATOM   9581  CA  ARG A 604       9.607 -32.964 -29.421  1.00  2.950          C  
ATOM   9582  C   ARG A 604       8.586 -34.074 -29.478  1.00  2.530          C  
ATOM   9583  O   ARG A 604       7.488 -33.888 -29.996  1.00  2.920          O  
ATOM   9584  CB  ARG A 604       8.947 -31.698 -29.925  1.00  4.030          C  
ATOM   9585  CG  ARG A 604       9.733 -30.421 -29.804  1.00  4.030          C  
ATOM   9586  CD  ARG A 604       8.941 -29.324 -30.385  1.00  4.030          C  
ATOM   9587  NE  ARG A 604       9.563 -28.026 -30.268  1.00  4.030          N  
ATOM   9588  CZ  ARG A 604       9.037 -26.883 -30.770  1.00  4.030          C  
ATOM   9589  NH1 ARG A 604       7.887 -26.902 -31.439  1.00  4.030          N  
ATOM   9590  NH2 ARG A 604       9.677 -25.734 -30.597  1.00  4.030          N  
ATOM   9591  H   ARG A 604      10.774 -33.136 -31.218  1.00  3.250          H  
ATOM   9592  HA  ARG A 604       9.910 -32.818 -28.385  1.00  3.540          H  
ATOM   9593 1HB  ARG A 604       8.710 -31.825 -30.981  1.00  4.840          H  
ATOM   9594 2HB  ARG A 604       8.003 -31.551 -29.396  1.00  4.840          H  
ATOM   9595 1HG  ARG A 604       9.929 -30.201 -28.756  1.00  4.840          H  
ATOM   9596 2HG  ARG A 604      10.672 -30.508 -30.350  1.00  4.840          H  
ATOM   9597 1HD  ARG A 604       8.809 -29.538 -31.443  1.00  4.840          H  
ATOM   9598 2HD  ARG A 604       7.971 -29.286 -29.891  1.00  4.840          H  
ATOM   9599  HE  ARG A 604      10.438 -27.966 -29.766  1.00  4.840          H  
ATOM   9600 1HH1 ARG A 604       7.379 -27.783 -31.601  1.00  4.840          H  
ATOM   9601 2HH1 ARG A 604       7.507 -26.046 -31.810  1.00  4.840          H  
ATOM   9602 1HH2 ARG A 604      10.554 -25.709 -30.091  1.00  4.840          H  
ATOM   9603 2HH2 ARG A 604       9.290 -24.880 -30.971  1.00  4.840          H  
ATOM   9604  N   LYS A 605       8.932 -35.232 -28.945  1.00  2.210          N  
ATOM   9605  CA  LYS A 605       7.968 -36.314 -28.971  1.00  2.210          C  
ATOM   9606  C   LYS A 605       7.039 -36.018 -27.825  1.00  2.110          C  
ATOM   9607  O   LYS A 605       7.481 -35.958 -26.680  1.00  2.310          O  
ATOM   9608  CB  LYS A 605       8.623 -37.688 -28.822  1.00  3.090          C  
ATOM   9609  CG  LYS A 605       7.636 -38.853 -28.943  1.00  3.090          C  
ATOM   9610  CD  LYS A 605       8.344 -40.219 -29.005  1.00  3.090          C  
ATOM   9611  CE  LYS A 605       7.332 -41.379 -29.019  1.00  3.090          C  
ATOM   9612  NZ  LYS A 605       6.498 -41.398 -30.272  1.00  3.090          N  
ATOM   9613  H   LYS A 605       9.856 -35.297 -28.510  1.00  2.650          H  
ATOM   9614  HA  LYS A 605       7.400 -36.281 -29.901  1.00  2.650          H  
ATOM   9615 1HB  LYS A 605       9.394 -37.808 -29.561  1.00  3.710          H  
ATOM   9616 2HB  LYS A 605       9.102 -37.755 -27.843  1.00  3.710          H  
ATOM   9617 1HG  LYS A 605       6.968 -38.843 -28.077  1.00  3.710          H  
ATOM   9618 2HG  LYS A 605       7.041 -38.711 -29.840  1.00  3.710          H  
ATOM   9619 1HD  LYS A 605       8.960 -40.273 -29.907  1.00  3.710          H  
ATOM   9620 2HD  LYS A 605       8.999 -40.331 -28.137  1.00  3.710          H  
ATOM   9621 1HE  LYS A 605       7.872 -42.322 -28.946  1.00  3.710          H  
ATOM   9622 2HE  LYS A 605       6.670 -41.285 -28.159  1.00  3.710          H  
ATOM   9623 1HZ  LYS A 605       5.852 -42.177 -30.238  1.00  3.710          H  
ATOM   9624 2HZ  LYS A 605       5.975 -40.541 -30.354  1.00  3.710          H  
ATOM   9625 3HZ  LYS A 605       7.101 -41.501 -31.080  1.00  3.710          H  
ATOM   9626  N   LEU A 606       5.761 -35.818 -28.109  1.00  1.990          N  
ATOM   9627  CA  LEU A 606       4.870 -35.420 -27.039  1.00  2.080          C  
ATOM   9628  C   LEU A 606       3.835 -36.445 -26.642  1.00  1.600          C  
ATOM   9629  O   LEU A 606       2.996 -36.852 -27.448  1.00  2.260          O  
ATOM   9630  CB  LEU A 606       4.128 -34.145 -27.448  1.00  2.880          C  
ATOM   9631  CG  LEU A 606       4.993 -32.927 -27.865  1.00  2.880          C  
ATOM   9632  CD1 LEU A 606       4.070 -31.811 -28.260  1.00  2.880          C  
ATOM   9633  CD2 LEU A 606       5.927 -32.503 -26.730  1.00  2.880          C  
ATOM   9634  H   LEU A 606       5.429 -35.889 -29.063  1.00  2.390          H  
ATOM   9635  HA  LEU A 606       5.464 -35.220 -26.151  1.00  2.500          H  
ATOM   9636 1HB  LEU A 606       3.487 -34.391 -28.291  1.00  3.450          H  
ATOM   9637 2HB  LEU A 606       3.496 -33.833 -26.616  1.00  3.450          H  
ATOM   9638  HG  LEU A 606       5.589 -33.179 -28.727  1.00  3.450          H  
ATOM   9639 1HD1 LEU A 606       4.657 -30.954 -28.550  1.00  3.450          H  
ATOM   9640 2HD1 LEU A 606       3.449 -32.110 -29.079  1.00  3.450          H  
ATOM   9641 3HD1 LEU A 606       3.458 -31.567 -27.420  1.00  3.450          H  
ATOM   9642 1HD2 LEU A 606       6.518 -31.643 -27.041  1.00  3.450          H  
ATOM   9643 2HD2 LEU A 606       5.342 -32.236 -25.864  1.00  3.450          H  
ATOM   9644 3HD2 LEU A 606       6.609 -33.309 -26.468  1.00  3.450          H  
ATOM   9645  N   TYR A 607       3.888 -36.826 -25.376  1.00  1.170          N  
ATOM   9646  CA  TYR A 607       2.921 -37.724 -24.786  1.00  1.350          C  
ATOM   9647  C   TYR A 607       2.956 -37.495 -23.261  1.00  1.400          C  
ATOM   9648  O   TYR A 607       4.043 -37.525 -22.674  1.00  1.630          O  
ATOM   9649  CB  TYR A 607       3.193 -39.199 -25.122  1.00  1.820          C  
ATOM   9650  CG  TYR A 607       2.058 -40.085 -24.616  1.00  1.820          C  
ATOM   9651  CD1 TYR A 607       0.890 -40.189 -25.355  1.00  1.820          C  
ATOM   9652  CD2 TYR A 607       2.160 -40.742 -23.410  1.00  1.820          C  
ATOM   9653  CE1 TYR A 607      -0.170 -40.938 -24.878  1.00  1.820          C  
ATOM   9654  CE2 TYR A 607       1.095 -41.486 -22.922  1.00  1.820          C  
ATOM   9655  CZ  TYR A 607      -0.068 -41.585 -23.650  1.00  1.820          C  
ATOM   9656  OH  TYR A 607      -1.157 -42.300 -23.164  1.00  1.820          O  
ATOM   9657  H   TYR A 607       4.642 -36.459 -24.805  1.00  1.400          H  
ATOM   9658  HA  TYR A 607       1.955 -37.493 -25.207  1.00  1.620          H  
ATOM   9659 1HB  TYR A 607       3.279 -39.329 -26.202  1.00  2.180          H  
ATOM   9660 2HB  TYR A 607       4.124 -39.526 -24.663  1.00  2.180          H  
ATOM   9661  HD1 TYR A 607       0.803 -39.666 -26.310  1.00  2.180          H  
ATOM   9662  HD2 TYR A 607       3.073 -40.653 -22.821  1.00  2.180          H  
ATOM   9663  HE1 TYR A 607      -1.090 -41.007 -25.457  1.00  2.180          H  
ATOM   9664  HE2 TYR A 607       1.178 -41.977 -21.958  1.00  2.180          H  
ATOM   9665  HH  TYR A 607      -1.068 -42.455 -22.187  1.00  2.180          H  
ATOM   9666  N   PRO A 608       1.811 -37.238 -22.604  1.00  1.730          N  
ATOM   9667  CA  PRO A 608       1.649 -37.093 -21.167  1.00  2.380          C  
ATOM   9668  C   PRO A 608       2.129 -38.311 -20.410  1.00  2.140          C  
ATOM   9669  O   PRO A 608       1.911 -39.408 -20.903  1.00  1.810          O  
ATOM   9670  CB  PRO A 608       0.125 -37.022 -21.063  1.00  3.570          C  
ATOM   9671  CG  PRO A 608      -0.348 -36.448 -22.346  1.00  3.570          C  
ATOM   9672  CD  PRO A 608       0.559 -37.000 -23.370  1.00  3.570          C  
ATOM   9673  HA  PRO A 608       2.132 -36.172 -20.841  1.00  2.860          H  
ATOM   9674 1HB  PRO A 608      -0.258 -38.044 -20.969  1.00  4.280          H  
ATOM   9675 2HB  PRO A 608      -0.203 -36.523 -20.182  1.00  4.280          H  
ATOM   9676 1HG  PRO A 608      -1.401 -36.740 -22.510  1.00  4.280          H  
ATOM   9677 2HG  PRO A 608      -0.332 -35.351 -22.302  1.00  4.280          H  
ATOM   9678 1HD  PRO A 608       0.148 -37.936 -23.770  1.00  4.280          H  
ATOM   9679 2HD  PRO A 608       0.686 -36.213 -24.130  1.00  4.280          H  
ATOM   9680  N   PRO A 609       2.780 -38.237 -19.234  1.00  2.470          N  
ATOM   9681  CA  PRO A 609       3.076 -39.463 -18.519  1.00  2.330          C  
ATOM   9682  C   PRO A 609       1.725 -39.982 -18.018  1.00  1.730          C  
ATOM   9683  O   PRO A 609       1.343 -39.721 -16.880  1.00  1.470          O  
ATOM   9684  CB  PRO A 609       3.965 -38.956 -17.359  1.00  3.500          C  
ATOM   9685  CG  PRO A 609       4.492 -37.586 -17.841  1.00  3.500          C  
ATOM   9686  CD  PRO A 609       3.354 -37.007 -18.687  1.00  3.500          C  
ATOM   9687  HA  PRO A 609       3.582 -40.186 -19.175  1.00  2.800          H  
ATOM   9688 1HB  PRO A 609       3.385 -38.879 -16.430  1.00  4.190          H  
ATOM   9689 2HB  PRO A 609       4.775 -39.678 -17.168  1.00  4.190          H  
ATOM   9690 1HG  PRO A 609       4.736 -36.951 -16.968  1.00  4.190          H  
ATOM   9691 2HG  PRO A 609       5.424 -37.713 -18.413  1.00  4.190          H  
ATOM   9692 1HD  PRO A 609       2.618 -36.473 -18.063  1.00  4.190          H  
ATOM   9693 2HD  PRO A 609       3.794 -36.378 -19.470  1.00  4.190          H  
ATOM   9694  N   GLU A 610       1.054 -40.745 -18.871  1.00  1.660          N  
ATOM   9695  CA  GLU A 610      -0.299 -41.248 -18.647  1.00  1.610          C  
ATOM   9696  C   GLU A 610      -0.477 -42.547 -19.435  1.00  1.290          C  
ATOM   9697  O   GLU A 610      -1.195 -42.592 -20.441  1.00  1.620          O  
ATOM   9698  CB  GLU A 610      -1.349 -40.191 -19.080  1.00  2.270          C  
ATOM   9699  CG  GLU A 610      -1.308 -38.802 -18.298  1.00  2.270          C  
ATOM   9700  CD  GLU A 610      -2.345 -37.795 -18.745  1.00  2.270          C  
ATOM   9701  OE1 GLU A 610      -3.305 -38.191 -19.362  1.00  2.270          O  
ATOM   9702  OE2 GLU A 610      -2.153 -36.606 -18.502  1.00  2.270          O  
ATOM   9703  H   GLU A 610       1.494 -40.916 -19.775  1.00  1.990          H  
ATOM   9704  HA  GLU A 610      -0.428 -41.463 -17.587  1.00  1.930          H  
ATOM   9705 1HB  GLU A 610      -1.224 -39.984 -20.142  1.00  2.730          H  
ATOM   9706 2HB  GLU A 610      -2.347 -40.607 -18.952  1.00  2.730          H  
ATOM   9707 1HG  GLU A 610      -1.440 -38.997 -17.234  1.00  2.730          H  
ATOM   9708 2HG  GLU A 610      -0.347 -38.339 -18.425  1.00  2.730          H  
ATOM   9709  N   ASP A 611       0.214 -43.581 -19.007  1.00  1.100          N  
ATOM   9710  CA  ASP A 611       0.256 -44.856 -19.694  1.00  1.400          C  
ATOM   9711  C   ASP A 611       0.063 -46.066 -18.778  1.00  1.340          C  
ATOM   9712  O   ASP A 611      -0.936 -46.780 -18.878  1.00  1.690          O  
ATOM   9713  CB  ASP A 611       1.535 -44.918 -20.548  1.00  1.840          C  
ATOM   9714  CG  ASP A 611       2.833 -44.652 -19.766  1.00  1.840          C  
ATOM   9715  OD1 ASP A 611       2.753 -44.399 -18.565  1.00  1.840          O  
ATOM   9716  OD2 ASP A 611       3.875 -44.695 -20.356  1.00  1.840          O  
ATOM   9717  H   ASP A 611       0.793 -43.471 -18.180  1.00  1.320          H  
ATOM   9718  HA  ASP A 611      -0.574 -44.872 -20.400  1.00  1.680          H  
ATOM   9719 1HB  ASP A 611       1.607 -45.908 -21.002  1.00  2.210          H  
ATOM   9720 2HB  ASP A 611       1.459 -44.201 -21.361  1.00  2.210          H  
ATOM   9721  N   THR A 612       1.051 -46.328 -17.953  1.00  1.030          N  
ATOM   9722  CA  THR A 612       1.098 -47.498 -17.095  1.00  0.980          C  
ATOM   9723  C   THR A 612       0.570 -47.342 -15.692  1.00  0.980          C  
ATOM   9724  O   THR A 612       0.187 -46.260 -15.243  1.00  1.120          O  
ATOM   9725  CB  THR A 612       2.536 -47.985 -16.956  1.00  1.390          C  
ATOM   9726  OG1 THR A 612       2.549 -49.238 -16.251  1.00  1.390          O  
ATOM   9727  CG2 THR A 612       3.355 -46.950 -16.202  1.00  1.390          C  
ATOM   9728  H   THR A 612       1.807 -45.654 -17.926  1.00  1.240          H  
ATOM   9729  HA  THR A 612       0.514 -48.283 -17.575  1.00  1.180          H  
ATOM   9730  HB  THR A 612       2.970 -48.136 -17.946  1.00  1.670          H  
ATOM   9731  HG1 THR A 612       3.421 -49.639 -16.395  1.00  1.670          H  
ATOM   9732 1HG2 THR A 612       4.359 -47.309 -16.101  1.00  1.670          H  
ATOM   9733 2HG2 THR A 612       3.358 -46.015 -16.750  1.00  1.670          H  
ATOM   9734 3HG2 THR A 612       2.958 -46.765 -15.230  1.00  1.670          H  
ATOM   9735  N   THR A 613       0.629 -48.463 -14.982  1.00  1.070          N  
ATOM   9736  CA  THR A 613       0.217 -48.584 -13.598  1.00  1.140          C  
ATOM   9737  C   THR A 613       1.372 -48.328 -12.644  1.00  1.030          C  
ATOM   9738  O   THR A 613       1.168 -48.081 -11.454  1.00  1.120          O  
ATOM   9739  CB  THR A 613      -0.408 -49.965 -13.376  1.00  1.570          C  
ATOM   9740  OG1 THR A 613       0.534 -50.998 -13.745  1.00  1.570          O  
ATOM   9741  CG2 THR A 613      -1.664 -50.098 -14.199  1.00  1.570          C  
ATOM   9742  H   THR A 613       0.989 -49.294 -15.447  1.00  1.280          H  
ATOM   9743  HA  THR A 613      -0.546 -47.830 -13.404  1.00  1.370          H  
ATOM   9744  HB  THR A 613      -0.639 -50.075 -12.347  1.00  1.880          H  
ATOM   9745  HG1 THR A 613       1.098 -51.236 -12.987  1.00  1.880          H  
ATOM   9746 1HG2 THR A 613      -2.102 -51.080 -14.023  1.00  1.880          H  
ATOM   9747 2HG2 THR A 613      -2.369 -49.323 -13.904  1.00  1.880          H  
ATOM   9748 3HG2 THR A 613      -1.426 -49.989 -15.256  1.00  1.880          H  
ATOM   9749  N   ARG A 614       2.586 -48.352 -13.184  1.00  0.960          N  
ATOM   9750  CA  ARG A 614       3.779 -48.086 -12.393  1.00  0.910          C  
ATOM   9751  C   ARG A 614       3.964 -46.583 -12.149  1.00  0.840          C  
ATOM   9752  O   ARG A 614       3.765 -45.751 -13.049  1.00  0.830          O  
ATOM   9753  CB  ARG A 614       5.040 -48.665 -13.020  1.00  1.290          C  
ATOM   9754  CG  ARG A 614       5.105 -50.164 -13.049  1.00  1.290          C  
ATOM   9755  CD  ARG A 614       6.457 -50.645 -13.445  1.00  1.290          C  
ATOM   9756  NE  ARG A 614       6.565 -52.106 -13.378  1.00  1.290          N  
ATOM   9757  CZ  ARG A 614       6.299 -52.981 -14.376  1.00  1.290          C  
ATOM   9758  NH1 ARG A 614       5.918 -52.566 -15.568  1.00  1.290          N  
ATOM   9759  NH2 ARG A 614       6.422 -54.277 -14.145  1.00  1.290          N  
ATOM   9760  H   ARG A 614       2.646 -48.567 -14.176  1.00  1.150          H  
ATOM   9761  HA  ARG A 614       3.651 -48.572 -11.435  1.00  1.090          H  
ATOM   9762 1HB  ARG A 614       5.162 -48.294 -14.031  1.00  1.550          H  
ATOM   9763 2HB  ARG A 614       5.890 -48.340 -12.456  1.00  1.550          H  
ATOM   9764 1HG  ARG A 614       4.910 -50.525 -12.045  1.00  1.550          H  
ATOM   9765 2HG  ARG A 614       4.353 -50.563 -13.733  1.00  1.550          H  
ATOM   9766 1HD  ARG A 614       6.694 -50.312 -14.454  1.00  1.550          H  
ATOM   9767 2HD  ARG A 614       7.181 -50.234 -12.758  1.00  1.550          H  
ATOM   9768  HE  ARG A 614       6.839 -52.502 -12.473  1.00  1.550          H  
ATOM   9769 1HH1 ARG A 614       5.816 -51.584 -15.762  1.00  1.550          H  
ATOM   9770 2HH1 ARG A 614       5.725 -53.235 -16.300  1.00  1.550          H  
ATOM   9771 1HH2 ARG A 614       6.702 -54.602 -13.229  1.00  1.550          H  
ATOM   9772 2HH2 ARG A 614       6.228 -54.945 -14.876  1.00  1.550          H  
ATOM   9773  N   CYS A 615       4.381 -46.253 -10.930  1.00  0.810          N  
ATOM   9774  CA  CYS A 615       4.630 -44.869 -10.517  1.00  0.780          C  
ATOM   9775  C   CYS A 615       5.614 -44.826  -9.356  1.00  0.750          C  
ATOM   9776  O   CYS A 615       6.037 -45.866  -8.887  1.00  0.770          O  
ATOM   9777  CB  CYS A 615       3.297 -44.249 -10.072  1.00  1.100          C  
ATOM   9778  SG  CYS A 615       3.322 -42.470  -9.751  1.00  1.100          S  
ATOM   9779  H   CYS A 615       4.497 -47.025 -10.265  1.00  0.970          H  
ATOM   9780  HA  CYS A 615       5.046 -44.315 -11.354  1.00  0.940          H  
ATOM   9781 1HB  CYS A 615       2.542 -44.444 -10.835  1.00  1.320          H  
ATOM   9782 2HB  CYS A 615       2.959 -44.743  -9.158  1.00  1.320          H  
ATOM   9783  HG  CYS A 615       3.854 -42.517  -8.503  1.00  1.320          H  
ATOM   9784  N   PHE A 616       5.965 -43.642  -8.869  1.00  0.730          N  
ATOM   9785  CA  PHE A 616       6.801 -43.533  -7.672  1.00  0.700          C  
ATOM   9786  C   PHE A 616       6.021 -42.974  -6.515  1.00  0.680          C  
ATOM   9787  O   PHE A 616       5.062 -42.224  -6.715  1.00  0.680          O  
ATOM   9788  CB  PHE A 616       8.039 -42.659  -7.861  1.00  0.990          C  
ATOM   9789  CG  PHE A 616       9.060 -43.245  -8.710  1.00  0.990          C  
ATOM   9790  CD1 PHE A 616       9.111 -42.963 -10.042  1.00  0.990          C  
ATOM   9791  CD2 PHE A 616      10.002 -44.108  -8.154  1.00  0.990          C  
ATOM   9792  CE1 PHE A 616      10.068 -43.519 -10.810  1.00  0.990          C  
ATOM   9793  CE2 PHE A 616      10.973 -44.670  -8.928  1.00  0.990          C  
ATOM   9794  CZ  PHE A 616      11.011 -44.377 -10.260  1.00  0.990          C  
ATOM   9795  H   PHE A 616       5.648 -42.791  -9.312  1.00  0.880          H  
ATOM   9796  HA  PHE A 616       7.135 -44.529  -7.393  1.00  0.840          H  
ATOM   9797 1HB  PHE A 616       7.747 -41.697  -8.282  1.00  1.190          H  
ATOM   9798 2HB  PHE A 616       8.489 -42.460  -6.888  1.00  1.190          H  
ATOM   9799  HD1 PHE A 616       8.379 -42.290 -10.482  1.00  1.190          H  
ATOM   9800  HD2 PHE A 616       9.959 -44.334  -7.086  1.00  1.190          H  
ATOM   9801  HE1 PHE A 616      10.092 -43.290 -11.862  1.00  1.190          H  
ATOM   9802  HE2 PHE A 616      11.707 -45.344  -8.493  1.00  1.190          H  
ATOM   9803  HZ  PHE A 616      11.777 -44.814 -10.893  1.00  1.190          H  
ATOM   9804  N   GLY A 617       6.482 -43.278  -5.312  1.00  0.710          N  
ATOM   9805  CA  GLY A 617       5.902 -42.715  -4.114  1.00  0.710          C  
ATOM   9806  C   GLY A 617       6.828 -42.754  -2.912  1.00  0.670          C  
ATOM   9807  O   GLY A 617       7.963 -43.224  -2.982  1.00  0.690          O  
ATOM   9808  H   GLY A 617       7.235 -43.964  -5.240  1.00  0.850          H  
ATOM   9809 1HA  GLY A 617       5.591 -41.697  -4.298  1.00  0.850          H  
ATOM   9810 2HA  GLY A 617       5.015 -43.271  -3.875  1.00  0.850          H  
ATOM   9811  N   ILE A 618       6.330 -42.244  -1.799  1.00  0.660          N  
ATOM   9812  CA  ILE A 618       7.090 -42.125  -0.570  1.00  0.630          C  
ATOM   9813  C   ILE A 618       6.590 -42.954   0.587  1.00  0.630          C  
ATOM   9814  O   ILE A 618       5.444 -42.820   1.037  1.00  0.650          O  
ATOM   9815  CB  ILE A 618       7.140 -40.647  -0.119  1.00  0.890          C  
ATOM   9816  CG1 ILE A 618       7.863 -39.810  -1.206  1.00  0.890          C  
ATOM   9817  CG2 ILE A 618       7.817 -40.550   1.260  1.00  0.890          C  
ATOM   9818  CD1 ILE A 618       7.764 -38.312  -1.024  1.00  0.890          C  
ATOM   9819  H   ILE A 618       5.363 -41.943  -1.831  1.00  0.790          H  
ATOM   9820  HA  ILE A 618       8.110 -42.439  -0.777  1.00  0.760          H  
ATOM   9821  HB  ILE A 618       6.128 -40.253  -0.045  1.00  1.070          H  
ATOM   9822 1HG1 ILE A 618       8.911 -40.089  -1.214  1.00  1.070          H  
ATOM   9823 2HG1 ILE A 618       7.437 -40.052  -2.169  1.00  1.070          H  
ATOM   9824 1HG2 ILE A 618       7.868 -39.524   1.593  1.00  1.070          H  
ATOM   9825 2HG2 ILE A 618       7.270 -41.117   2.010  1.00  1.070          H  
ATOM   9826 3HG2 ILE A 618       8.802 -40.956   1.162  1.00  1.070          H  
ATOM   9827 1HD1 ILE A 618       8.287 -37.814  -1.832  1.00  1.070          H  
ATOM   9828 2HD1 ILE A 618       6.714 -38.012  -1.038  1.00  1.070          H  
ATOM   9829 3HD1 ILE A 618       8.211 -38.014  -0.081  1.00  1.070          H  
ATOM   9830  N   LEU A 619       7.485 -43.784   1.107  1.00  0.630          N  
ATOM   9831  CA  LEU A 619       7.157 -44.578   2.269  1.00  0.660          C  
ATOM   9832  C   LEU A 619       7.785 -43.879   3.461  1.00  0.640          C  
ATOM   9833  O   LEU A 619       9.000 -43.610   3.500  1.00  0.610          O  
ATOM   9834  CB  LEU A 619       7.661 -46.014   2.179  1.00  0.910          C  
ATOM   9835  CG  LEU A 619       7.331 -46.919   3.424  1.00  0.910          C  
ATOM   9836  CD1 LEU A 619       5.804 -47.186   3.533  1.00  0.910          C  
ATOM   9837  CD2 LEU A 619       8.075 -48.164   3.309  1.00  0.910          C  
ATOM   9838  H   LEU A 619       8.418 -43.823   0.683  1.00  0.760          H  
ATOM   9839  HA  LEU A 619       6.078 -44.582   2.400  1.00  0.790          H  
ATOM   9840 1HB  LEU A 619       7.207 -46.474   1.311  1.00  1.090          H  
ATOM   9841 2HB  LEU A 619       8.744 -45.999   2.037  1.00  1.090          H  
ATOM   9842  HG  LEU A 619       7.637 -46.413   4.336  1.00  1.090          H  
ATOM   9843 1HD1 LEU A 619       5.611 -47.810   4.391  1.00  1.090          H  
ATOM   9844 2HD1 LEU A 619       5.262 -46.264   3.648  1.00  1.090          H  
ATOM   9845 3HD1 LEU A 619       5.449 -47.693   2.648  1.00  1.090          H  
ATOM   9846 1HD2 LEU A 619       7.872 -48.776   4.176  1.00  1.090          H  
ATOM   9847 2HD2 LEU A 619       7.776 -48.688   2.409  1.00  1.090          H  
ATOM   9848 3HD2 LEU A 619       9.133 -47.933   3.266  1.00  1.090          H  
ATOM   9849  N   THR A 620       6.946 -43.577   4.426  1.00  0.670          N  
ATOM   9850  CA  THR A 620       7.334 -42.845   5.618  1.00  0.680          C  
ATOM   9851  C   THR A 620       6.718 -43.342   6.916  1.00  0.700          C  
ATOM   9852  O   THR A 620       5.571 -43.786   6.968  1.00  0.720          O  
ATOM   9853  CB  THR A 620       7.001 -41.363   5.419  1.00  0.950          C  
ATOM   9854  OG1 THR A 620       7.246 -40.670   6.642  1.00  0.950          O  
ATOM   9855  CG2 THR A 620       5.569 -41.189   4.970  1.00  0.950          C  
ATOM   9856  H   THR A 620       5.958 -43.824   4.300  1.00  0.800          H  
ATOM   9857  HA  THR A 620       8.417 -42.930   5.726  1.00  0.820          H  
ATOM   9858  HB  THR A 620       7.660 -40.951   4.660  1.00  1.140          H  
ATOM   9859  HG1 THR A 620       7.154 -39.712   6.493  1.00  1.140          H  
ATOM   9860 1HG2 THR A 620       5.364 -40.139   4.842  1.00  1.140          H  
ATOM   9861 2HG2 THR A 620       5.397 -41.707   4.025  1.00  1.140          H  
ATOM   9862 3HG2 THR A 620       4.921 -41.593   5.715  1.00  1.140          H  
ATOM   9863  N   ALA A 621       7.470 -43.229   8.007  1.00  0.710          N  
ATOM   9864  CA  ALA A 621       6.976 -43.650   9.314  1.00  0.740          C  
ATOM   9865  C   ALA A 621       6.028 -42.610   9.925  1.00  0.740          C  
ATOM   9866  O   ALA A 621       5.435 -42.844  10.979  1.00  0.770          O  
ATOM   9867  CB  ALA A 621       8.149 -43.904  10.253  1.00  1.020          C  
ATOM   9868  H   ALA A 621       8.424 -42.858   7.933  1.00  0.850          H  
ATOM   9869  HA  ALA A 621       6.424 -44.579   9.183  1.00  0.890          H  
ATOM   9870 1HB  ALA A 621       7.774 -44.250  11.214  1.00  1.230          H  
ATOM   9871 2HB  ALA A 621       8.802 -44.655   9.825  1.00  1.230          H  
ATOM   9872 3HB  ALA A 621       8.707 -42.983  10.392  1.00  1.230          H  
ATOM   9873  N   LYS A 622       5.916 -41.451   9.277  1.00  0.720          N  
ATOM   9874  CA  LYS A 622       5.078 -40.355   9.745  1.00  0.740          C  
ATOM   9875  C   LYS A 622       4.108 -39.900   8.659  1.00  0.730          C  
ATOM   9876  O   LYS A 622       4.422 -39.999   7.481  1.00  0.700          O  
ATOM   9877  CB  LYS A 622       5.968 -39.206  10.197  1.00  1.030          C  
ATOM   9878  CG  LYS A 622       6.780 -39.541  11.402  1.00  1.030          C  
ATOM   9879  CD  LYS A 622       7.546 -38.357  11.882  1.00  1.030          C  
ATOM   9880  CE  LYS A 622       8.299 -38.678  13.140  1.00  1.030          C  
ATOM   9881  NZ  LYS A 622       9.016 -37.513  13.628  1.00  1.030          N  
ATOM   9882  H   LYS A 622       6.431 -41.348   8.402  1.00  0.860          H  
ATOM   9883  HA  LYS A 622       4.510 -40.719  10.596  1.00  0.890          H  
ATOM   9884 1HB  LYS A 622       6.671 -38.958   9.394  1.00  1.230          H  
ATOM   9885 2HB  LYS A 622       5.387 -38.310  10.389  1.00  1.230          H  
ATOM   9886 1HG  LYS A 622       6.124 -39.904  12.194  1.00  1.230          H  
ATOM   9887 2HG  LYS A 622       7.487 -40.330  11.153  1.00  1.230          H  
ATOM   9888 1HD  LYS A 622       8.268 -38.038  11.116  1.00  1.230          H  
ATOM   9889 2HD  LYS A 622       6.870 -37.527  12.079  1.00  1.230          H  
ATOM   9890 1HE  LYS A 622       7.600 -39.007  13.902  1.00  1.230          H  
ATOM   9891 2HE  LYS A 622       9.019 -39.475  12.944  1.00  1.230          H  
ATOM   9892 1HZ  LYS A 622       9.515 -37.745  14.466  1.00  1.230          H  
ATOM   9893 2HZ  LYS A 622       9.687 -37.226  12.896  1.00  1.230          H  
ATOM   9894 3HZ  LYS A 622       8.375 -36.758  13.816  1.00  1.230          H  
ATOM   9895  N   PRO A 623       2.912 -39.403   9.004  1.00  0.760          N  
ATOM   9896  CA  PRO A 623       1.952 -38.898   8.052  1.00  0.760          C  
ATOM   9897  C   PRO A 623       2.446 -37.606   7.442  1.00  0.720          C  
ATOM   9898  O   PRO A 623       3.083 -36.802   8.122  1.00  0.720          O  
ATOM   9899  CB  PRO A 623       0.707 -38.673   8.912  1.00  1.140          C  
ATOM   9900  CG  PRO A 623       1.245 -38.426  10.315  1.00  1.140          C  
ATOM   9901  CD  PRO A 623       2.496 -39.278  10.422  1.00  1.140          C  
ATOM   9902  HA  PRO A 623       1.770 -39.657   7.273  1.00  0.910          H  
ATOM   9903 1HB  PRO A 623       0.139 -37.814   8.517  1.00  1.370          H  
ATOM   9904 2HB  PRO A 623       0.045 -39.542   8.849  1.00  1.370          H  
ATOM   9905 1HG  PRO A 623       1.457 -37.353  10.452  1.00  1.370          H  
ATOM   9906 2HG  PRO A 623       0.484 -38.698  11.063  1.00  1.370          H  
ATOM   9907 1HD  PRO A 623       3.236 -38.733  11.013  1.00  1.370          H  
ATOM   9908 2HD  PRO A 623       2.252 -40.242  10.865  1.00  1.370          H  
ATOM   9909  N   ILE A 624       2.063 -37.368   6.208  1.00  0.710          N  
ATOM   9910  CA  ILE A 624       2.358 -36.135   5.502  1.00  0.690          C  
ATOM   9911  C   ILE A 624       1.011 -35.396   5.328  1.00  0.700          C  
ATOM   9912  O   ILE A 624       0.028 -36.032   4.918  1.00  0.730          O  
ATOM   9913  CB  ILE A 624       3.007 -36.413   4.117  1.00  0.970          C  
ATOM   9914  CG1 ILE A 624       4.255 -37.362   4.247  1.00  0.970          C  
ATOM   9915  CG2 ILE A 624       3.393 -35.135   3.429  1.00  0.970          C  
ATOM   9916  CD1 ILE A 624       5.411 -36.877   5.090  1.00  0.970          C  
ATOM   9917  H   ILE A 624       1.533 -38.087   5.733  1.00  0.850          H  
ATOM   9918  HA  ILE A 624       3.050 -35.563   6.105  1.00  0.830          H  
ATOM   9919  HB  ILE A 624       2.304 -36.895   3.484  1.00  1.170          H  
ATOM   9920 1HG1 ILE A 624       3.921 -38.294   4.683  1.00  1.170          H  
ATOM   9921 2HG1 ILE A 624       4.631 -37.563   3.245  1.00  1.170          H  
ATOM   9922 1HG2 ILE A 624       3.814 -35.375   2.457  1.00  1.170          H  
ATOM   9923 2HG2 ILE A 624       2.509 -34.509   3.291  1.00  1.170          H  
ATOM   9924 3HG2 ILE A 624       4.125 -34.592   4.012  1.00  1.170          H  
ATOM   9925 1HD1 ILE A 624       6.189 -37.637   5.094  1.00  1.170          H  
ATOM   9926 2HD1 ILE A 624       5.820 -35.958   4.694  1.00  1.170          H  
ATOM   9927 3HD1 ILE A 624       5.077 -36.725   6.096  1.00  1.170          H  
ATOM   9928  N   PRO A 625       0.907 -34.105   5.695  1.00  0.700          N  
ATOM   9929  CA  PRO A 625      -0.284 -33.271   5.593  1.00  0.710          C  
ATOM   9930  C   PRO A 625      -0.590 -32.970   4.134  1.00  0.710          C  
ATOM   9931  O   PRO A 625       0.259 -33.186   3.277  1.00  0.710          O  
ATOM   9932  CB  PRO A 625       0.099 -32.023   6.392  1.00  1.060          C  
ATOM   9933  CG  PRO A 625       1.592 -31.952   6.309  1.00  1.060          C  
ATOM   9934  CD  PRO A 625       2.068 -33.394   6.285  1.00  1.060          C  
ATOM   9935  HA  PRO A 625      -1.130 -33.794   6.063  1.00  0.850          H  
ATOM   9936 1HB  PRO A 625      -0.371 -31.126   5.930  1.00  1.280          H  
ATOM   9937 2HB  PRO A 625      -0.280 -32.087   7.419  1.00  1.280          H  
ATOM   9938 1HG  PRO A 625       1.857 -31.396   5.396  1.00  1.280          H  
ATOM   9939 2HG  PRO A 625       1.994 -31.371   7.155  1.00  1.280          H  
ATOM   9940 1HD  PRO A 625       2.938 -33.432   5.636  1.00  1.280          H  
ATOM   9941 2HD  PRO A 625       2.285 -33.762   7.305  1.00  1.280          H  
ATOM   9942  N   GLN A 626      -1.807 -32.511   3.842  1.00  0.760          N  
ATOM   9943  CA  GLN A 626      -2.172 -32.173   2.466  1.00  0.780          C  
ATOM   9944  C   GLN A 626      -1.210 -31.170   1.850  1.00  0.690          C  
ATOM   9945  O   GLN A 626      -0.942 -30.119   2.419  1.00  0.650          O  
ATOM   9946  CB  GLN A 626      -3.588 -31.578   2.408  1.00  1.080          C  
ATOM   9947  CG  GLN A 626      -4.114 -31.284   0.967  1.00  1.080          C  
ATOM   9948  CD  GLN A 626      -5.537 -30.689   0.951  1.00  1.080          C  
ATOM   9949  OE1 GLN A 626      -5.787 -29.596   0.381  1.00  1.080          O  
ATOM   9950  NE2 GLN A 626      -6.471 -31.392   1.596  1.00  1.080          N  
ATOM   9951  H   GLN A 626      -2.476 -32.370   4.585  1.00  0.910          H  
ATOM   9952  HA  GLN A 626      -2.139 -33.082   1.866  1.00  0.940          H  
ATOM   9953 1HB  GLN A 626      -4.281 -32.258   2.895  1.00  1.300          H  
ATOM   9954 2HB  GLN A 626      -3.602 -30.647   2.969  1.00  1.300          H  
ATOM   9955 1HG  GLN A 626      -3.453 -30.559   0.486  1.00  1.300          H  
ATOM   9956 2HG  GLN A 626      -4.124 -32.214   0.397  1.00  1.300          H  
ATOM   9957 1HE2 GLN A 626      -7.417 -31.059   1.653  1.00  1.300          H  
ATOM   9958 2HE2 GLN A 626      -6.236 -32.255   2.047  1.00  1.300          H  
ATOM   9959  N   ILE A 627      -0.725 -31.500   0.663  1.00  0.800          N  
ATOM   9960  CA  ILE A 627       0.200 -30.662  -0.073  1.00  0.770          C  
ATOM   9961  C   ILE A 627      -0.515 -30.130  -1.327  1.00  0.770          C  
ATOM   9962  O   ILE A 627      -1.147 -30.923  -2.024  1.00  0.810          O  
ATOM   9963  CB  ILE A 627       1.484 -31.449  -0.472  1.00  1.090          C  
ATOM   9964  CG1 ILE A 627       2.215 -31.928   0.807  1.00  1.090          C  
ATOM   9965  CG2 ILE A 627       2.401 -30.616  -1.353  1.00  1.090          C  
ATOM   9966  CD1 ILE A 627       3.403 -32.842   0.576  1.00  1.090          C  
ATOM   9967  H   ILE A 627      -1.003 -32.390   0.269  1.00  0.960          H  
ATOM   9968  HA  ILE A 627       0.517 -29.866   0.581  1.00  0.920          H  
ATOM   9969  HB  ILE A 627       1.190 -32.342  -1.027  1.00  1.310          H  
ATOM   9970 1HG1 ILE A 627       2.533 -31.071   1.382  1.00  1.310          H  
ATOM   9971 2HG1 ILE A 627       1.509 -32.480   1.397  1.00  1.310          H  
ATOM   9972 1HG2 ILE A 627       3.265 -31.171  -1.638  1.00  1.310          H  
ATOM   9973 2HG2 ILE A 627       1.882 -30.331  -2.243  1.00  1.310          H  
ATOM   9974 3HG2 ILE A 627       2.709 -29.742  -0.826  1.00  1.310          H  
ATOM   9975 1HD1 ILE A 627       3.820 -33.136   1.519  1.00  1.310          H  
ATOM   9976 2HD1 ILE A 627       3.087 -33.729   0.035  1.00  1.310          H  
ATOM   9977 3HD1 ILE A 627       4.156 -32.329   0.032  1.00  1.310          H  
ATOM   9978  N   PRO A 628      -0.485 -28.815  -1.609  1.00  0.760          N  
ATOM   9979  CA  PRO A 628      -1.041 -28.180  -2.789  1.00  0.760          C  
ATOM   9980  C   PRO A 628      -0.446 -28.798  -4.020  1.00  0.700          C  
ATOM   9981  O   PRO A 628       0.686 -29.256  -3.972  1.00  0.680          O  
ATOM   9982  CB  PRO A 628      -0.543 -26.755  -2.663  1.00  1.140          C  
ATOM   9983  CG  PRO A 628      -0.354 -26.536  -1.216  1.00  1.140          C  
ATOM   9984  CD  PRO A 628       0.077 -27.860  -0.654  1.00  1.140          C  
ATOM   9985  HA  PRO A 628      -2.145 -28.245  -2.780  1.00  0.910          H  
ATOM   9986 1HB  PRO A 628       0.369 -26.622  -3.262  1.00  1.370          H  
ATOM   9987 2HB  PRO A 628      -1.274 -26.115  -3.077  1.00  1.370          H  
ATOM   9988 1HG  PRO A 628       0.394 -25.751  -1.061  1.00  1.370          H  
ATOM   9989 2HG  PRO A 628      -1.287 -26.165  -0.811  1.00  1.370          H  
ATOM   9990 1HD  PRO A 628       1.146 -27.932  -0.640  1.00  1.370          H  
ATOM   9991 2HD  PRO A 628      -0.384 -27.965   0.350  1.00  1.370          H  
ATOM   9992  N   HIS A 629      -1.166 -28.859  -5.112  1.00  0.710          N  
ATOM   9993  CA  HIS A 629      -0.535 -29.411  -6.295  1.00  0.640          C  
ATOM   9994  C   HIS A 629       0.525 -28.444  -6.799  1.00  0.590          C  
ATOM   9995  O   HIS A 629       0.334 -27.214  -6.746  1.00  0.590          O  
ATOM   9996  CB  HIS A 629      -1.535 -29.674  -7.406  1.00  0.920          C  
ATOM   9997  CG  HIS A 629      -2.558 -30.692  -7.082  1.00  0.920          C  
ATOM   9998  ND1 HIS A 629      -3.622 -30.977  -7.919  1.00  0.920          N  
ATOM   9999  CD2 HIS A 629      -2.698 -31.507  -6.009  1.00  0.920          C  
ATOM  10000  CE1 HIS A 629      -4.360 -31.927  -7.379  1.00  0.920          C  
ATOM  10001  NE2 HIS A 629      -3.824 -32.262  -6.220  1.00  0.920          N  
ATOM  10002  H   HIS A 629      -2.131 -28.524  -5.140  1.00  0.850          H  
ATOM  10003  HA  HIS A 629      -0.038 -30.353  -6.054  1.00  0.770          H  
ATOM  10004 1HB  HIS A 629      -1.994 -28.764  -7.735  1.00  1.110          H  
ATOM  10005 2HB  HIS A 629      -0.978 -30.054  -8.218  1.00  1.110          H  
ATOM  10006  HD2 HIS A 629      -2.042 -31.566  -5.137  1.00  1.110          H  
ATOM  10007  HE1 HIS A 629      -5.262 -32.356  -7.812  1.00  1.110          H  
ATOM  10008  HE2 HIS A 629      -4.176 -32.966  -5.581  1.00  1.110          H  
ATOM  10009  N   PHE A 630       1.632 -28.989  -7.290  1.00  0.570          N  
ATOM  10010  CA  PHE A 630       2.689 -28.152  -7.857  1.00  0.610          C  
ATOM  10011  C   PHE A 630       3.088 -28.547  -9.262  1.00  0.630          C  
ATOM  10012  O   PHE A 630       3.111 -29.729  -9.574  1.00  0.720          O  
ATOM  10013  CB  PHE A 630       3.939 -28.208  -6.994  1.00  0.840          C  
ATOM  10014  CG  PHE A 630       3.785 -27.553  -5.714  1.00  0.840          C  
ATOM  10015  CD1 PHE A 630       3.317 -28.210  -4.637  1.00  0.840          C  
ATOM  10016  CD2 PHE A 630       4.103 -26.245  -5.601  1.00  0.840          C  
ATOM  10017  CE1 PHE A 630       3.147 -27.563  -3.465  1.00  0.840          C  
ATOM  10018  CE2 PHE A 630       3.951 -25.575  -4.422  1.00  0.840          C  
ATOM  10019  CZ  PHE A 630       3.460 -26.239  -3.352  1.00  0.840          C  
ATOM  10020  H   PHE A 630       1.708 -30.015  -7.268  1.00  0.680          H  
ATOM  10021  HA  PHE A 630       2.316 -27.137  -7.839  1.00  0.730          H  
ATOM  10022 1HB  PHE A 630       4.194 -29.252  -6.810  1.00  1.010          H  
ATOM  10023 2HB  PHE A 630       4.745 -27.771  -7.518  1.00  1.010          H  
ATOM  10024  HD1 PHE A 630       3.046 -29.265  -4.720  1.00  1.010          H  
ATOM  10025  HD2 PHE A 630       4.475 -25.734  -6.474  1.00  1.010          H  
ATOM  10026  HE1 PHE A 630       2.742 -28.110  -2.637  1.00  1.010          H  
ATOM  10027  HE2 PHE A 630       4.204 -24.517  -4.353  1.00  1.010          H  
ATOM  10028  HZ  PHE A 630       3.313 -25.727  -2.427  1.00  1.010          H  
ATOM  10029  N   PRO A 631       3.391 -27.600 -10.149  1.00  0.620          N  
ATOM  10030  CA  PRO A 631       3.899 -27.870 -11.466  1.00  0.670          C  
ATOM  10031  C   PRO A 631       5.384 -28.179 -11.488  1.00  0.650          C  
ATOM  10032  O   PRO A 631       6.153 -27.595 -10.706  1.00  0.690          O  
ATOM  10033  CB  PRO A 631       3.634 -26.549 -12.187  1.00  1.010          C  
ATOM  10034  CG  PRO A 631       3.754 -25.507 -11.102  1.00  1.010          C  
ATOM  10035  CD  PRO A 631       3.199 -26.177  -9.849  1.00  1.010          C  
ATOM  10036  HA  PRO A 631       3.319 -28.677 -11.914  1.00  0.800          H  
ATOM  10037 1HB  PRO A 631       4.369 -26.412 -13.000  1.00  1.210          H  
ATOM  10038 2HB  PRO A 631       2.639 -26.571 -12.667  1.00  1.210          H  
ATOM  10039 1HG  PRO A 631       4.806 -25.188 -10.999  1.00  1.210          H  
ATOM  10040 2HG  PRO A 631       3.187 -24.622 -11.385  1.00  1.210          H  
ATOM  10041 1HD  PRO A 631       3.798 -25.888  -8.988  1.00  1.210          H  
ATOM  10042 2HD  PRO A 631       2.126 -25.927  -9.736  1.00  1.210          H  
ATOM  10043  N   VAL A 632       5.757 -28.978 -12.478  1.00  0.630          N  
ATOM  10044  CA  VAL A 632       7.123 -29.187 -12.930  1.00  0.630          C  
ATOM  10045  C   VAL A 632       7.040 -29.054 -14.444  1.00  0.620          C  
ATOM  10046  O   VAL A 632       5.966 -29.245 -15.025  1.00  0.660          O  
ATOM  10047  CB  VAL A 632       7.722 -30.564 -12.520  1.00  0.880          C  
ATOM  10048  CG1 VAL A 632       7.757 -30.695 -11.000  1.00  0.880          C  
ATOM  10049  CG2 VAL A 632       6.923 -31.714 -13.147  1.00  0.880          C  
ATOM  10050  H   VAL A 632       5.004 -29.460 -12.977  1.00  0.760          H  
ATOM  10051  HA  VAL A 632       7.764 -28.394 -12.539  1.00  0.760          H  
ATOM  10052  HB  VAL A 632       8.751 -30.610 -12.869  1.00  1.060          H  
ATOM  10053 1HG1 VAL A 632       8.207 -31.644 -10.734  1.00  1.060          H  
ATOM  10054 2HG1 VAL A 632       8.347 -29.878 -10.580  1.00  1.060          H  
ATOM  10055 3HG1 VAL A 632       6.742 -30.649 -10.603  1.00  1.060          H  
ATOM  10056 1HG2 VAL A 632       7.370 -32.665 -12.859  1.00  1.060          H  
ATOM  10057 2HG2 VAL A 632       5.891 -31.674 -12.797  1.00  1.060          H  
ATOM  10058 3HG2 VAL A 632       6.944 -31.625 -14.232  1.00  1.060          H  
ATOM  10059  N   TYR A 633       8.148 -28.781 -15.099  1.00  0.610          N  
ATOM  10060  CA  TYR A 633       8.091 -28.644 -16.546  1.00  0.640          C  
ATOM  10061  C   TYR A 633       9.017 -29.636 -17.228  1.00  0.680          C  
ATOM  10062  O   TYR A 633      10.225 -29.618 -17.012  1.00  0.750          O  
ATOM  10063  CB  TYR A 633       8.456 -27.203 -16.890  1.00  0.880          C  
ATOM  10064  CG  TYR A 633       7.547 -26.186 -16.170  1.00  0.880          C  
ATOM  10065  CD1 TYR A 633       7.895 -25.783 -14.884  1.00  0.880          C  
ATOM  10066  CD2 TYR A 633       6.412 -25.666 -16.756  1.00  0.880          C  
ATOM  10067  CE1 TYR A 633       7.147 -24.890 -14.197  1.00  0.880          C  
ATOM  10068  CE2 TYR A 633       5.647 -24.743 -16.043  1.00  0.880          C  
ATOM  10069  CZ  TYR A 633       6.033 -24.369 -14.769  1.00  0.880          C  
ATOM  10070  OH  TYR A 633       5.319 -23.470 -14.068  1.00  0.880          O  
ATOM  10071  H   TYR A 633       9.006 -28.608 -14.572  1.00  0.730          H  
ATOM  10072  HA  TYR A 633       7.081 -28.853 -16.891  1.00  0.770          H  
ATOM  10073 1HB  TYR A 633       9.493 -27.003 -16.603  1.00  1.060          H  
ATOM  10074 2HB  TYR A 633       8.370 -27.046 -17.964  1.00  1.060          H  
ATOM  10075  HD1 TYR A 633       8.786 -26.181 -14.423  1.00  1.060          H  
ATOM  10076  HD2 TYR A 633       6.119 -25.968 -17.761  1.00  1.060          H  
ATOM  10077  HE1 TYR A 633       7.447 -24.587 -13.193  1.00  1.060          H  
ATOM  10078  HE2 TYR A 633       4.744 -24.316 -16.489  1.00  1.060          H  
ATOM  10079  HH  TYR A 633       4.562 -23.184 -14.594  1.00  1.060          H  
ATOM  10080  N   THR A 634       8.451 -30.469 -18.093  1.00  0.690          N  
ATOM  10081  CA  THR A 634       9.212 -31.506 -18.787  1.00  0.720          C  
ATOM  10082  C   THR A 634       9.108 -31.444 -20.299  1.00  0.740          C  
ATOM  10083  O   THR A 634       8.538 -30.509 -20.862  1.00  0.770          O  
ATOM  10084  CB  THR A 634       8.818 -32.907 -18.284  1.00  1.000          C  
ATOM  10085  OG1 THR A 634       9.721 -33.876 -18.854  1.00  1.000          O  
ATOM  10086  CG2 THR A 634       7.365 -33.241 -18.623  1.00  1.000          C  
ATOM  10087  H   THR A 634       7.440 -30.413 -18.259  1.00  0.830          H  
ATOM  10088  HA  THR A 634      10.264 -31.371 -18.535  1.00  0.860          H  
ATOM  10089  HB  THR A 634       8.933 -32.930 -17.198  1.00  1.200          H  
ATOM  10090  HG1 THR A 634       9.646 -34.708 -18.357  1.00  1.200          H  
ATOM  10091 1HG2 THR A 634       7.118 -34.227 -18.239  1.00  1.200          H  
ATOM  10092 2HG2 THR A 634       6.725 -32.504 -18.159  1.00  1.200          H  
ATOM  10093 3HG2 THR A 634       7.204 -33.226 -19.674  1.00  1.200          H  
ATOM  10094  N   ARG A 635       9.663 -32.451 -20.971  1.00  0.760          N  
ATOM  10095  CA  ARG A 635       9.678 -32.482 -22.439  1.00  0.800          C  
ATOM  10096  C   ARG A 635       8.276 -32.449 -23.044  1.00  0.850          C  
ATOM  10097  O   ARG A 635       8.062 -31.847 -24.095  1.00  0.950          O  
ATOM  10098  CB  ARG A 635      10.427 -33.702 -22.960  1.00  1.100          C  
ATOM  10099  CG  ARG A 635      11.959 -33.661 -22.773  1.00  1.100          C  
ATOM  10100  CD  ARG A 635      12.621 -34.894 -23.308  1.00  1.100          C  
ATOM  10101  NE  ARG A 635      14.082 -34.860 -23.148  1.00  1.100          N  
ATOM  10102  CZ  ARG A 635      14.929 -35.880 -23.454  1.00  1.100          C  
ATOM  10103  NH1 ARG A 635      14.510 -37.015 -23.939  1.00  1.100          N  
ATOM  10104  NH2 ARG A 635      16.220 -35.753 -23.284  1.00  1.100          N  
ATOM  10105  H   ARG A 635      10.082 -33.200 -20.422  1.00  0.910          H  
ATOM  10106  HA  ARG A 635      10.211 -31.596 -22.784  1.00  0.960          H  
ATOM  10107 1HB  ARG A 635      10.057 -34.592 -22.452  1.00  1.320          H  
ATOM  10108 2HB  ARG A 635      10.221 -33.828 -24.025  1.00  1.320          H  
ATOM  10109 1HG  ARG A 635      12.365 -32.800 -23.302  1.00  1.320          H  
ATOM  10110 2HG  ARG A 635      12.195 -33.579 -21.712  1.00  1.320          H  
ATOM  10111 1HD  ARG A 635      12.240 -35.766 -22.778  1.00  1.320          H  
ATOM  10112 2HD  ARG A 635      12.397 -34.989 -24.372  1.00  1.320          H  
ATOM  10113  HE  ARG A 635      14.507 -34.010 -22.793  1.00  1.320          H  
ATOM  10114 1HH1 ARG A 635      13.533 -37.186 -24.131  1.00  1.320          H  
ATOM  10115 2HH1 ARG A 635      15.232 -37.726 -24.168  1.00  1.320          H  
ATOM  10116 1HH2 ARG A 635      16.613 -34.886 -22.938  1.00  1.320          H  
ATOM  10117 2HH2 ARG A 635      16.821 -36.557 -23.540  1.00  1.320          H  
ATOM  10118  N   SER A 636       7.317 -33.049 -22.350  1.00  0.810          N  
ATOM  10119  CA  SER A 636       5.934 -33.124 -22.786  1.00  0.860          C  
ATOM  10120  C   SER A 636       5.122 -31.890 -22.379  1.00  0.860          C  
ATOM  10121  O   SER A 636       3.926 -31.844 -22.651  1.00  0.910          O  
ATOM  10122  CB  SER A 636       5.244 -34.353 -22.195  1.00  1.180          C  
ATOM  10123  OG  SER A 636       5.856 -35.546 -22.616  1.00  1.180          O  
ATOM  10124  H   SER A 636       7.566 -33.537 -21.503  1.00  0.970          H  
ATOM  10125  HA  SER A 636       5.924 -33.205 -23.868  1.00  1.030          H  
ATOM  10126 1HB  SER A 636       5.259 -34.295 -21.106  1.00  1.420          H  
ATOM  10127 2HB  SER A 636       4.199 -34.356 -22.503  1.00  1.420          H  
ATOM  10128  HG  SER A 636       5.212 -36.274 -22.442  1.00  1.420          H  
ATOM  10129  N   GLY A 637       5.732 -30.920 -21.681  1.00  0.840          N  
ATOM  10130  CA  GLY A 637       5.020 -29.727 -21.212  1.00  0.860          C  
ATOM  10131  C   GLY A 637       4.779 -29.736 -19.699  1.00  0.790          C  
ATOM  10132  O   GLY A 637       5.283 -30.603 -18.979  1.00  0.790          O  
ATOM  10133  H   GLY A 637       6.735 -30.980 -21.499  1.00  1.010          H  
ATOM  10134 1HA  GLY A 637       5.598 -28.843 -21.482  1.00  1.030          H  
ATOM  10135 2HA  GLY A 637       4.067 -29.647 -21.729  1.00  1.030          H  
ATOM  10136  N   GLU A 638       4.078 -28.713 -19.196  1.00  0.780          N  
ATOM  10137  CA  GLU A 638       3.804 -28.605 -17.761  1.00  0.740          C  
ATOM  10138  C   GLU A 638       2.988 -29.794 -17.261  1.00  0.750          C  
ATOM  10139  O   GLU A 638       1.907 -30.105 -17.808  1.00  0.820          O  
ATOM  10140  CB  GLU A 638       3.056 -27.305 -17.437  1.00  1.050          C  
ATOM  10141  CG  GLU A 638       2.784 -27.046 -15.969  1.00  1.050          C  
ATOM  10142  CD  GLU A 638       2.052 -25.750 -15.786  1.00  1.050          C  
ATOM  10143  OE1 GLU A 638       2.051 -24.963 -16.704  1.00  1.050          O  
ATOM  10144  OE2 GLU A 638       1.448 -25.564 -14.759  1.00  1.050          O  
ATOM  10145  H   GLU A 638       3.705 -28.004 -19.826  1.00  0.940          H  
ATOM  10146  HA  GLU A 638       4.749 -28.599 -17.221  1.00  0.890          H  
ATOM  10147 1HB  GLU A 638       3.594 -26.455 -17.845  1.00  1.260          H  
ATOM  10148 2HB  GLU A 638       2.076 -27.325 -17.894  1.00  1.260          H  
ATOM  10149 1HG  GLU A 638       2.173 -27.850 -15.560  1.00  1.260          H  
ATOM  10150 2HG  GLU A 638       3.732 -27.028 -15.424  1.00  1.260          H  
ATOM  10151  N   VAL A 639       3.492 -30.368 -16.165  1.00  0.710          N  
ATOM  10152  CA  VAL A 639       2.935 -31.502 -15.439  1.00  0.740          C  
ATOM  10153  C   VAL A 639       2.599 -31.117 -14.010  1.00  0.720          C  
ATOM  10154  O   VAL A 639       3.420 -30.531 -13.308  1.00  0.730          O  
ATOM  10155  CB  VAL A 639       3.938 -32.680 -15.417  1.00  1.020          C  
ATOM  10156  CG1 VAL A 639       3.429 -33.808 -14.587  1.00  1.020          C  
ATOM  10157  CG2 VAL A 639       4.127 -33.193 -16.762  1.00  1.020          C  
ATOM  10158  H   VAL A 639       4.378 -29.980 -15.826  1.00  0.850          H  
ATOM  10159  HA  VAL A 639       2.023 -31.816 -15.937  1.00  0.890          H  
ATOM  10160  HB  VAL A 639       4.872 -32.334 -15.015  1.00  1.230          H  
ATOM  10161 1HG1 VAL A 639       4.159 -34.618 -14.596  1.00  1.230          H  
ATOM  10162 2HG1 VAL A 639       3.280 -33.480 -13.570  1.00  1.230          H  
ATOM  10163 3HG1 VAL A 639       2.484 -34.168 -14.991  1.00  1.230          H  
ATOM  10164 1HG2 VAL A 639       4.835 -34.017 -16.750  1.00  1.230          H  
ATOM  10165 2HG2 VAL A 639       3.170 -33.546 -17.110  1.00  1.230          H  
ATOM  10166 3HG2 VAL A 639       4.494 -32.406 -17.403  1.00  1.230          H  
ATOM  10167  N   THR A 640       1.386 -31.435 -13.591  1.00  0.700          N  
ATOM  10168  CA  THR A 640       0.943 -31.137 -12.240  1.00  0.680          C  
ATOM  10169  C   THR A 640       1.160 -32.350 -11.350  1.00  0.680          C  
ATOM  10170  O   THR A 640       0.719 -33.458 -11.666  1.00  0.710          O  
ATOM  10171  CB  THR A 640      -0.528 -30.684 -12.227  1.00  0.960          C  
ATOM  10172  OG1 THR A 640      -0.672 -29.482 -12.997  1.00  0.960          O  
ATOM  10173  CG2 THR A 640      -0.962 -30.416 -10.832  1.00  0.960          C  
ATOM  10174  H   THR A 640       0.777 -31.937 -14.239  1.00  0.840          H  
ATOM  10175  HA  THR A 640       1.547 -30.325 -11.838  1.00  0.820          H  
ATOM  10176  HB  THR A 640      -1.146 -31.445 -12.651  1.00  1.150          H  
ATOM  10177  HG1 THR A 640      -0.476 -29.668 -13.918  1.00  1.150          H  
ATOM  10178 1HG2 THR A 640      -2.001 -30.087 -10.831  1.00  1.150          H  
ATOM  10179 2HG2 THR A 640      -0.878 -31.320 -10.229  1.00  1.150          H  
ATOM  10180 3HG2 THR A 640      -0.329 -29.633 -10.415  1.00  1.150          H  
ATOM  10181  N   ILE A 641       1.858 -32.131 -10.238  1.00  0.660          N  
ATOM  10182  CA  ILE A 641       2.220 -33.168  -9.279  1.00  0.660          C  
ATOM  10183  C   ILE A 641       1.345 -33.144  -8.022  1.00  0.660          C  
ATOM  10184  O   ILE A 641       1.200 -32.112  -7.351  1.00  0.670          O  
ATOM  10185  CB  ILE A 641       3.699 -33.012  -8.872  1.00  0.920          C  
ATOM  10186  CG1 ILE A 641       4.624 -32.968 -10.156  1.00  0.920          C  
ATOM  10187  CG2 ILE A 641       4.101 -34.158  -7.918  1.00  0.920          C  
ATOM  10188  CD1 ILE A 641       4.573 -34.171 -11.052  1.00  0.920          C  
ATOM  10189  H   ILE A 641       2.201 -31.189 -10.066  1.00  0.790          H  
ATOM  10190  HA  ILE A 641       2.078 -34.137  -9.748  1.00  0.790          H  
ATOM  10191  HB  ILE A 641       3.834 -32.059  -8.364  1.00  1.110          H  
ATOM  10192 1HG1 ILE A 641       4.342 -32.094 -10.753  1.00  1.110          H  
ATOM  10193 2HG1 ILE A 641       5.633 -32.836  -9.840  1.00  1.110          H  
ATOM  10194 1HG2 ILE A 641       5.132 -34.034  -7.636  1.00  1.110          H  
ATOM  10195 2HG2 ILE A 641       3.488 -34.142  -7.021  1.00  1.110          H  
ATOM  10196 3HG2 ILE A 641       3.968 -35.115  -8.418  1.00  1.110          H  
ATOM  10197 1HD1 ILE A 641       5.242 -34.023 -11.896  1.00  1.110          H  
ATOM  10198 2HD1 ILE A 641       4.871 -35.060 -10.515  1.00  1.110          H  
ATOM  10199 3HD1 ILE A 641       3.572 -34.286 -11.412  1.00  1.110          H  
ATOM  10200  N   SER A 642       0.788 -34.311  -7.684  1.00  0.680          N  
ATOM  10201  CA  SER A 642      -0.155 -34.454  -6.561  1.00  0.710          C  
ATOM  10202  C   SER A 642       0.205 -35.581  -5.591  1.00  0.690          C  
ATOM  10203  O   SER A 642       0.301 -36.749  -5.979  1.00  0.770          O  
ATOM  10204  CB  SER A 642      -1.534 -34.729  -7.107  1.00  0.980          C  
ATOM  10205  OG  SER A 642      -2.439 -34.954  -6.065  1.00  0.980          O  
ATOM  10206  H   SER A 642       1.016 -35.122  -8.270  1.00  0.820          H  
ATOM  10207  HA  SER A 642      -0.171 -33.517  -6.003  1.00  0.850          H  
ATOM  10208 1HB  SER A 642      -1.863 -33.889  -7.714  1.00  1.180          H  
ATOM  10209 2HB  SER A 642      -1.496 -35.604  -7.754  1.00  1.180          H  
ATOM  10210  HG  SER A 642      -3.280 -35.177  -6.484  1.00  1.180          H  
ATOM  10211  N   ILE A 643       0.405 -35.234  -4.317  1.00  0.680          N  
ATOM  10212  CA  ILE A 643       0.833 -36.227  -3.326  1.00  0.700          C  
ATOM  10213  C   ILE A 643      -0.362 -36.787  -2.543  1.00  0.750          C  
ATOM  10214  O   ILE A 643      -1.044 -36.045  -1.834  1.00  0.760          O  
ATOM  10215  CB  ILE A 643       1.832 -35.584  -2.335  1.00  0.970          C  
ATOM  10216  CG1 ILE A 643       2.978 -34.866  -3.106  1.00  0.970          C  
ATOM  10217  CG2 ILE A 643       2.396 -36.636  -1.363  1.00  0.970          C  
ATOM  10218  CD1 ILE A 643       3.764 -35.696  -4.085  1.00  0.970          C  
ATOM  10219  H   ILE A 643       0.270 -34.269  -4.051  1.00  0.820          H  
ATOM  10220  HA  ILE A 643       1.309 -37.057  -3.836  1.00  0.840          H  
ATOM  10221  HB  ILE A 643       1.316 -34.819  -1.755  1.00  1.170          H  
ATOM  10222 1HG1 ILE A 643       2.558 -34.014  -3.638  1.00  1.170          H  
ATOM  10223 2HG1 ILE A 643       3.670 -34.499  -2.363  1.00  1.170          H  
ATOM  10224 1HG2 ILE A 643       3.081 -36.163  -0.664  1.00  1.170          H  
ATOM  10225 2HG2 ILE A 643       1.581 -37.074  -0.813  1.00  1.170          H  
ATOM  10226 3HG2 ILE A 643       2.919 -37.417  -1.909  1.00  1.170          H  
ATOM  10227 1HD1 ILE A 643       4.534 -35.085  -4.539  1.00  1.170          H  
ATOM  10228 2HD1 ILE A 643       4.220 -36.525  -3.571  1.00  1.170          H  
ATOM  10229 3HD1 ILE A 643       3.111 -36.056  -4.862  1.00  1.170          H  
ATOM  10230  N   GLU A 644      -0.607 -38.098  -2.658  1.00  0.830          N  
ATOM  10231  CA  GLU A 644      -1.787 -38.695  -2.002  1.00  0.890          C  
ATOM  10232  C   GLU A 644      -1.551 -40.033  -1.304  1.00  0.960          C  
ATOM  10233  O   GLU A 644      -0.807 -40.874  -1.803  1.00  1.130          O  
ATOM  10234  CB  GLU A 644      -2.898 -38.942  -3.039  1.00  1.220          C  
ATOM  10235  CG  GLU A 644      -3.475 -37.706  -3.729  1.00  1.220          C  
ATOM  10236  CD  GLU A 644      -4.586 -38.049  -4.726  1.00  1.220          C  
ATOM  10237  OE1 GLU A 644      -4.815 -39.223  -4.964  1.00  1.220          O  
ATOM  10238  OE2 GLU A 644      -5.205 -37.142  -5.235  1.00  1.220          O  
ATOM  10239  H   GLU A 644       0.024 -38.648  -3.256  1.00  1.000          H  
ATOM  10240  HA  GLU A 644      -2.151 -37.991  -1.255  1.00  1.070          H  
ATOM  10241 1HB  GLU A 644      -2.511 -39.594  -3.820  1.00  1.470          H  
ATOM  10242 2HB  GLU A 644      -3.724 -39.472  -2.559  1.00  1.470          H  
ATOM  10243 1HG  GLU A 644      -3.863 -37.026  -2.972  1.00  1.470          H  
ATOM  10244 2HG  GLU A 644      -2.674 -37.191  -4.262  1.00  1.470          H  
ATOM  10245  N   LEU A 645      -2.230 -40.268  -0.169  1.00  1.220          N  
ATOM  10246  CA  LEU A 645      -2.173 -41.605   0.428  1.00  1.700          C  
ATOM  10247  C   LEU A 645      -2.898 -42.610  -0.408  1.00  1.700          C  
ATOM  10248  O   LEU A 645      -4.005 -42.350  -0.882  1.00  1.950          O  
ATOM  10249  CB  LEU A 645      -2.818 -41.717   1.827  1.00  2.190          C  
ATOM  10250  CG  LEU A 645      -2.121 -41.122   3.017  1.00  2.190          C  
ATOM  10251  CD1 LEU A 645      -3.028 -41.178   4.232  1.00  2.190          C  
ATOM  10252  CD2 LEU A 645      -0.863 -41.969   3.316  1.00  2.190          C  
ATOM  10253  H   LEU A 645      -2.812 -39.547   0.236  1.00  1.460          H  
ATOM  10254  HA  LEU A 645      -1.136 -41.912   0.484  1.00  2.040          H  
ATOM  10255 1HB  LEU A 645      -3.805 -41.264   1.773  1.00  2.630          H  
ATOM  10256 2HB  LEU A 645      -2.956 -42.782   2.038  1.00  2.630          H  
ATOM  10257  HG  LEU A 645      -1.873 -40.100   2.825  1.00  2.630          H  
ATOM  10258 1HD1 LEU A 645      -2.508 -40.755   5.096  1.00  2.630          H  
ATOM  10259 2HD1 LEU A 645      -3.932 -40.601   4.038  1.00  2.630          H  
ATOM  10260 3HD1 LEU A 645      -3.295 -42.210   4.440  1.00  2.630          H  
ATOM  10261 1HD2 LEU A 645      -0.378 -41.562   4.185  1.00  2.630          H  
ATOM  10262 2HD2 LEU A 645      -1.144 -42.999   3.514  1.00  2.630          H  
ATOM  10263 3HD2 LEU A 645      -0.177 -41.950   2.482  1.00  2.630          H  
ATOM  10264  N   LYS A 646      -2.301 -43.778  -0.538  1.00  1.880          N  
ATOM  10265  CA  LYS A 646      -2.966 -44.885  -1.197  1.00  1.950          C  
ATOM  10266  C   LYS A 646      -3.091 -45.996  -0.182  1.00  1.910          C  
ATOM  10267  O   LYS A 646      -4.020 -46.804  -0.231  1.00  2.260          O  
ATOM  10268  CB  LYS A 646      -2.244 -45.296  -2.483  1.00  2.700          C  
ATOM  10269  CG  LYS A 646      -2.205 -44.171  -3.557  1.00  2.700          C  
ATOM  10270  CD  LYS A 646      -3.634 -43.798  -4.074  1.00  2.700          C  
ATOM  10271  CE  LYS A 646      -3.598 -42.747  -5.178  1.00  2.700          C  
ATOM  10272  NZ  LYS A 646      -4.965 -42.316  -5.604  1.00  2.700          N  
ATOM  10273  H   LYS A 646      -1.362 -43.894  -0.143  1.00  2.260          H  
ATOM  10274  HA  LYS A 646      -3.980 -44.595  -1.452  1.00  2.340          H  
ATOM  10275 1HB  LYS A 646      -1.213 -45.573  -2.251  1.00  3.240          H  
ATOM  10276 2HB  LYS A 646      -2.725 -46.175  -2.917  1.00  3.240          H  
ATOM  10277 1HG  LYS A 646      -1.756 -43.284  -3.112  1.00  3.240          H  
ATOM  10278 2HG  LYS A 646      -1.591 -44.484  -4.383  1.00  3.240          H  
ATOM  10279 1HD  LYS A 646      -4.132 -44.695  -4.444  1.00  3.240          H  
ATOM  10280 2HD  LYS A 646      -4.228 -43.374  -3.272  1.00  3.240          H  
ATOM  10281 1HE  LYS A 646      -3.067 -41.872  -4.813  1.00  3.240          H  
ATOM  10282 2HE  LYS A 646      -3.074 -43.157  -6.041  1.00  3.240          H  
ATOM  10283 1HZ  LYS A 646      -4.883 -41.611  -6.332  1.00  3.240          H  
ATOM  10284 2HZ  LYS A 646      -5.486 -43.105  -5.955  1.00  3.240          H  
ATOM  10285 3HZ  LYS A 646      -5.454 -41.913  -4.807  1.00  3.240          H  
ATOM  10286  N   LYS A 647      -2.154 -46.011   0.758  1.00  2.040          N  
ATOM  10287  CA  LYS A 647      -2.122 -47.038   1.783  1.00  2.080          C  
ATOM  10288  C   LYS A 647      -1.611 -46.472   3.093  1.00  1.490          C  
ATOM  10289  O   LYS A 647      -0.656 -45.697   3.108  1.00  2.060          O  
ATOM  10290  CB  LYS A 647      -1.248 -48.220   1.315  1.00  2.900          C  
ATOM  10291  CG  LYS A 647      -0.979 -49.349   2.345  1.00  2.900          C  
ATOM  10292  CD  LYS A 647      -2.181 -50.267   2.538  1.00  2.900          C  
ATOM  10293  CE  LYS A 647      -1.888 -51.383   3.546  1.00  2.900          C  
ATOM  10294  NZ  LYS A 647      -3.072 -52.279   3.740  1.00  2.900          N  
ATOM  10295  H   LYS A 647      -1.417 -45.298   0.736  1.00  2.450          H  
ATOM  10296  HA  LYS A 647      -3.139 -47.394   1.950  1.00  2.500          H  
ATOM  10297 1HB  LYS A 647      -1.721 -48.686   0.448  1.00  3.480          H  
ATOM  10298 2HB  LYS A 647      -0.299 -47.853   0.984  1.00  3.480          H  
ATOM  10299 1HG  LYS A 647      -0.145 -49.955   1.971  1.00  3.480          H  
ATOM  10300 2HG  LYS A 647      -0.681 -48.929   3.297  1.00  3.480          H  
ATOM  10301 1HD  LYS A 647      -3.033 -49.693   2.894  1.00  3.480          H  
ATOM  10302 2HD  LYS A 647      -2.439 -50.717   1.578  1.00  3.480          H  
ATOM  10303 1HE  LYS A 647      -1.044 -51.976   3.191  1.00  3.480          H  
ATOM  10304 2HE  LYS A 647      -1.627 -50.935   4.509  1.00  3.480          H  
ATOM  10305 1HZ  LYS A 647      -2.844 -52.996   4.415  1.00  3.480          H  
ATOM  10306 2HZ  LYS A 647      -3.855 -51.735   4.083  1.00  3.480          H  
ATOM  10307 3HZ  LYS A 647      -3.319 -52.710   2.857  1.00  3.480          H  
ATOM  10308  N   SER A 648      -2.211 -46.878   4.200  1.00  1.560          N  
ATOM  10309  CA  SER A 648      -1.693 -46.484   5.499  1.00  2.040          C  
ATOM  10310  C   SER A 648      -1.920 -47.617   6.476  1.00  1.880          C  
ATOM  10311  O   SER A 648      -2.821 -48.442   6.291  1.00  2.320          O  
ATOM  10312  CB  SER A 648      -2.356 -45.207   5.987  1.00  2.660          C  
ATOM  10313  OG  SER A 648      -3.724 -45.394   6.213  1.00  2.660          O  
ATOM  10314  H   SER A 648      -3.036 -47.463   4.163  1.00  1.870          H  
ATOM  10315  HA  SER A 648      -0.622 -46.320   5.419  1.00  2.450          H  
ATOM  10316 1HB  SER A 648      -1.875 -44.885   6.908  1.00  3.200          H  
ATOM  10317 2HB  SER A 648      -2.209 -44.420   5.251  1.00  3.200          H  
ATOM  10318  HG  SER A 648      -4.061 -44.548   6.512  1.00  3.200          H  
ATOM  10319  N   GLY A 649      -1.106 -47.651   7.535  1.00  1.910          N  
ATOM  10320  CA  GLY A 649      -1.233 -48.694   8.542  1.00  1.720          C  
ATOM  10321  C   GLY A 649      -0.544 -49.952   8.026  1.00  1.620          C  
ATOM  10322  O   GLY A 649      -0.935 -51.076   8.351  1.00  1.980          O  
ATOM  10323  H   GLY A 649      -0.342 -46.978   7.597  1.00  2.290          H  
ATOM  10324 1HA  GLY A 649      -0.772 -48.368   9.474  1.00  2.060          H  
ATOM  10325 2HA  GLY A 649      -2.285 -48.894   8.740  1.00  2.060          H  
ATOM  10326  N   PHE A 650       0.448 -49.744   7.161  1.00  1.270          N  
ATOM  10327  CA  PHE A 650       1.195 -50.821   6.546  1.00  1.180          C  
ATOM  10328  C   PHE A 650       2.356 -51.166   7.414  1.00  1.050          C  
ATOM  10329  O   PHE A 650       3.126 -50.289   7.787  1.00  1.080          O  
ATOM  10330  CB  PHE A 650       1.672 -50.412   5.147  1.00  1.690          C  
ATOM  10331  CG  PHE A 650       2.554 -51.414   4.461  1.00  1.690          C  
ATOM  10332  CD1 PHE A 650       2.213 -52.757   4.381  1.00  1.690          C  
ATOM  10333  CD2 PHE A 650       3.738 -51.000   3.872  1.00  1.690          C  
ATOM  10334  CE1 PHE A 650       3.044 -53.653   3.756  1.00  1.690          C  
ATOM  10335  CE2 PHE A 650       4.556 -51.904   3.241  1.00  1.690          C  
ATOM  10336  CZ  PHE A 650       4.217 -53.226   3.191  1.00  1.690          C  
ATOM  10337  H   PHE A 650       0.738 -48.782   6.978  1.00  1.520          H  
ATOM  10338  HA  PHE A 650       0.548 -51.696   6.465  1.00  1.420          H  
ATOM  10339 1HB  PHE A 650       0.819 -50.244   4.522  1.00  2.030          H  
ATOM  10340 2HB  PHE A 650       2.211 -49.466   5.214  1.00  2.030          H  
ATOM  10341  HD1 PHE A 650       1.288 -53.113   4.821  1.00  2.030          H  
ATOM  10342  HD2 PHE A 650       4.018 -49.950   3.914  1.00  2.030          H  
ATOM  10343  HE1 PHE A 650       2.770 -54.706   3.709  1.00  2.030          H  
ATOM  10344  HE2 PHE A 650       5.478 -51.572   2.792  1.00  2.030          H  
ATOM  10345  HZ  PHE A 650       4.869 -53.941   2.702  1.00  2.030          H  
ATOM  10346  N   THR A 651       2.482 -52.421   7.790  1.00  1.000          N  
ATOM  10347  CA  THR A 651       3.569 -52.797   8.663  1.00  0.960          C  
ATOM  10348  C   THR A 651       4.655 -53.471   7.888  1.00  0.940          C  
ATOM  10349  O   THR A 651       4.406 -54.384   7.092  1.00  1.020          O  
ATOM  10350  CB  THR A 651       3.069 -53.746   9.749  1.00  1.360          C  
ATOM  10351  OG1 THR A 651       2.485 -54.897   9.111  1.00  1.360          O  
ATOM  10352  CG2 THR A 651       2.027 -53.043  10.596  1.00  1.360          C  
ATOM  10353  H   THR A 651       1.827 -53.128   7.483  1.00  1.200          H  
ATOM  10354  HA  THR A 651       3.987 -51.912   9.120  1.00  1.150          H  
ATOM  10355  HB  THR A 651       3.901 -54.064  10.373  1.00  1.630          H  
ATOM  10356  HG1 THR A 651       3.178 -55.371   8.616  1.00  1.630          H  
ATOM  10357 1HG2 THR A 651       1.662 -53.720  11.363  1.00  1.630          H  
ATOM  10358 2HG2 THR A 651       2.479 -52.187  11.056  1.00  1.630          H  
ATOM  10359 3HG2 THR A 651       1.190 -52.723   9.974  1.00  1.630          H  
ATOM  10360  N   LEU A 652       5.882 -53.092   8.195  1.00  0.920          N  
ATOM  10361  CA  LEU A 652       6.987 -53.683   7.492  1.00  1.000          C  
ATOM  10362  C   LEU A 652       7.949 -54.400   8.395  1.00  1.050          C  
ATOM  10363  O   LEU A 652       8.285 -53.932   9.480  1.00  1.260          O  
ATOM  10364  CB  LEU A 652       7.784 -52.604   6.764  1.00  1.370          C  
ATOM  10365  CG  LEU A 652       7.046 -51.894   5.667  1.00  1.370          C  
ATOM  10366  CD1 LEU A 652       6.447 -50.576   6.184  1.00  1.370          C  
ATOM  10367  CD2 LEU A 652       7.975 -51.650   4.562  1.00  1.370          C  
ATOM  10368  H   LEU A 652       6.017 -52.331   8.868  1.00  1.100          H  
ATOM  10369  HA  LEU A 652       6.609 -54.392   6.770  1.00  1.200          H  
ATOM  10370 1HB  LEU A 652       8.103 -51.854   7.498  1.00  1.640          H  
ATOM  10371 2HB  LEU A 652       8.682 -53.067   6.345  1.00  1.640          H  
ATOM  10372  HG  LEU A 652       6.227 -52.521   5.331  1.00  1.640          H  
ATOM  10373 1HD1 LEU A 652       5.922 -50.080   5.387  1.00  1.640          H  
ATOM  10374 2HD1 LEU A 652       5.750 -50.745   6.997  1.00  1.640          H  
ATOM  10375 3HD1 LEU A 652       7.252 -49.944   6.527  1.00  1.640          H  
ATOM  10376 1HD2 LEU A 652       7.458 -51.150   3.754  1.00  1.640          H  
ATOM  10377 2HD2 LEU A 652       8.795 -51.025   4.912  1.00  1.640          H  
ATOM  10378 3HD2 LEU A 652       8.367 -52.596   4.203  1.00  1.640          H  
ATOM  10379  N   SER A 653       8.380 -55.552   7.885  1.00  1.000          N  
ATOM  10380  CA  SER A 653       9.396 -56.403   8.473  1.00  0.970          C  
ATOM  10381  C   SER A 653      10.782 -55.967   8.000  1.00  0.960          C  
ATOM  10382  O   SER A 653      10.916 -55.303   6.962  1.00  1.360          O  
ATOM  10383  CB  SER A 653       9.130 -57.843   8.083  1.00  1.370          C  
ATOM  10384  OG  SER A 653       9.264 -58.022   6.697  1.00  1.370          O  
ATOM  10385  H   SER A 653       7.970 -55.858   7.017  1.00  1.200          H  
ATOM  10386  HA  SER A 653       9.342 -56.322   9.561  1.00  1.160          H  
ATOM  10387 1HB  SER A 653       9.841 -58.491   8.600  1.00  1.640          H  
ATOM  10388 2HB  SER A 653       8.133 -58.130   8.400  1.00  1.640          H  
ATOM  10389  HG  SER A 653       9.132 -58.965   6.541  1.00  1.640          H  
ATOM  10390  N   GLN A 654      11.825 -56.470   8.662  1.00  0.900          N  
ATOM  10391  CA  GLN A 654      13.208 -56.182   8.281  1.00  0.900          C  
ATOM  10392  C   GLN A 654      13.511 -56.547   6.835  1.00  0.880          C  
ATOM  10393  O   GLN A 654      14.248 -55.836   6.159  1.00  0.890          O  
ATOM  10394  CB  GLN A 654      14.148 -56.952   9.212  1.00  1.260          C  
ATOM  10395  CG  GLN A 654      15.666 -56.779   8.979  1.00  1.260          C  
ATOM  10396  CD  GLN A 654      16.206 -55.389   9.204  1.00  1.260          C  
ATOM  10397  OE1 GLN A 654      15.734 -54.644  10.062  1.00  1.260          O  
ATOM  10398  NE2 GLN A 654      17.244 -55.041   8.448  1.00  1.260          N  
ATOM  10399  H   GLN A 654      11.640 -57.004   9.500  1.00  1.080          H  
ATOM  10400  HA  GLN A 654      13.377 -55.114   8.410  1.00  1.080          H  
ATOM  10401 1HB  GLN A 654      13.941 -56.657  10.240  1.00  1.510          H  
ATOM  10402 2HB  GLN A 654      13.929 -58.015   9.131  1.00  1.510          H  
ATOM  10403 1HG  GLN A 654      16.182 -57.443   9.667  1.00  1.510          H  
ATOM  10404 2HG  GLN A 654      15.908 -57.069   7.949  1.00  1.510          H  
ATOM  10405 1HE2 GLN A 654      17.667 -54.142   8.554  1.00  1.510          H  
ATOM  10406 2HE2 GLN A 654      17.627 -55.705   7.749  1.00  1.510          H  
ATOM  10407  N   GLN A 655      12.937 -57.636   6.344  1.00  0.920          N  
ATOM  10408  CA  GLN A 655      13.197 -58.064   4.976  1.00  0.990          C  
ATOM  10409  C   GLN A 655      12.683 -57.067   3.933  1.00  0.980          C  
ATOM  10410  O   GLN A 655      13.285 -56.911   2.859  1.00  1.000          O  
ATOM  10411  CB  GLN A 655      12.563 -59.434   4.733  1.00  1.360          C  
ATOM  10412  CG  GLN A 655      13.197 -60.563   5.548  1.00  1.360          C  
ATOM  10413  CD  GLN A 655      12.619 -60.699   6.972  1.00  1.360          C  
ATOM  10414  OE1 GLN A 655      12.012 -59.767   7.528  1.00  1.360          O  
ATOM  10415  NE2 GLN A 655      12.812 -61.869   7.564  1.00  1.360          N  
ATOM  10416  H   GLN A 655      12.341 -58.199   6.951  1.00  1.100          H  
ATOM  10417  HA  GLN A 655      14.276 -58.149   4.851  1.00  1.190          H  
ATOM  10418 1HB  GLN A 655      11.500 -59.387   4.974  1.00  1.630          H  
ATOM  10419 2HB  GLN A 655      12.646 -59.687   3.677  1.00  1.630          H  
ATOM  10420 1HG  GLN A 655      13.038 -61.504   5.025  1.00  1.630          H  
ATOM  10421 2HG  GLN A 655      14.266 -60.362   5.638  1.00  1.630          H  
ATOM  10422 1HE2 GLN A 655      12.465 -62.030   8.490  1.00  1.630          H  
ATOM  10423 2HE2 GLN A 655      13.305 -62.597   7.087  1.00  1.630          H  
ATOM  10424  N   MET A 656      11.574 -56.391   4.239  1.00  0.990          N  
ATOM  10425  CA  MET A 656      10.997 -55.465   3.291  1.00  0.990          C  
ATOM  10426  C   MET A 656      11.762 -54.184   3.412  1.00  0.980          C  
ATOM  10427  O   MET A 656      12.012 -53.506   2.419  1.00  0.970          O  
ATOM  10428  CB  MET A 656       9.523 -55.263   3.588  1.00  1.390          C  
ATOM  10429  CG  MET A 656       8.652 -56.514   3.405  1.00  1.390          C  
ATOM  10430  SD  MET A 656       8.646 -57.191   1.723  1.00  1.390          S  
ATOM  10431  CE  MET A 656       9.838 -58.528   1.795  1.00  1.390          C  
ATOM  10432  H   MET A 656      11.136 -56.498   5.153  1.00  1.190          H  
ATOM  10433  HA  MET A 656      11.124 -55.837   2.277  1.00  1.190          H  
ATOM  10434 1HB  MET A 656       9.415 -54.942   4.624  1.00  1.660          H  
ATOM  10435 2HB  MET A 656       9.130 -54.478   2.964  1.00  1.660          H  
ATOM  10436 1HG  MET A 656       9.009 -57.288   4.081  1.00  1.660          H  
ATOM  10437 2HG  MET A 656       7.623 -56.272   3.677  1.00  1.660          H  
ATOM  10438 1HE  MET A 656       9.893 -59.012   0.819  1.00  1.660          H  
ATOM  10439 2HE  MET A 656      10.816 -58.148   2.050  1.00  1.660          H  
ATOM  10440 3HE  MET A 656       9.527 -59.255   2.543  1.00  1.660          H  
ATOM  10441  N   LEU A 657      12.192 -53.877   4.634  1.00  0.980          N  
ATOM  10442  CA  LEU A 657      12.931 -52.664   4.895  1.00  0.960          C  
ATOM  10443  C   LEU A 657      14.220 -52.699   4.085  1.00  0.910          C  
ATOM  10444  O   LEU A 657      14.628 -51.676   3.517  1.00  0.900          O  
ATOM  10445  CB  LEU A 657      13.237 -52.556   6.394  1.00  1.350          C  
ATOM  10446  CG  LEU A 657      13.944 -51.287   6.908  1.00  1.350          C  
ATOM  10447  CD1 LEU A 657      13.082 -50.056   6.633  1.00  1.350          C  
ATOM  10448  CD2 LEU A 657      14.158 -51.451   8.385  1.00  1.350          C  
ATOM  10449  H   LEU A 657      11.934 -54.485   5.416  1.00  1.180          H  
ATOM  10450  HA  LEU A 657      12.327 -51.822   4.578  1.00  1.150          H  
ATOM  10451 1HB  LEU A 657      12.299 -52.679   6.949  1.00  1.620          H  
ATOM  10452 2HB  LEU A 657      13.882 -53.388   6.656  1.00  1.620          H  
ATOM  10453  HG  LEU A 657      14.906 -51.153   6.408  1.00  1.620          H  
ATOM  10454 1HD1 LEU A 657      13.574 -49.172   7.027  1.00  1.620          H  
ATOM  10455 2HD1 LEU A 657      12.925 -49.920   5.569  1.00  1.620          H  
ATOM  10456 3HD1 LEU A 657      12.126 -50.187   7.135  1.00  1.620          H  
ATOM  10457 1HD2 LEU A 657      14.648 -50.567   8.794  1.00  1.620          H  
ATOM  10458 2HD2 LEU A 657      13.200 -51.574   8.834  1.00  1.620          H  
ATOM  10459 3HD2 LEU A 657      14.773 -52.332   8.582  1.00  1.620          H  
ATOM  10460  N   GLU A 658      14.871 -53.872   4.032  1.00  0.900          N  
ATOM  10461  CA  GLU A 658      16.097 -54.015   3.261  1.00  0.880          C  
ATOM  10462  C   GLU A 658      15.862 -53.801   1.768  1.00  0.860          C  
ATOM  10463  O   GLU A 658      16.631 -53.071   1.139  1.00  0.840          O  
ATOM  10464  CB  GLU A 658      16.720 -55.386   3.507  1.00  1.240          C  
ATOM  10465  CG  GLU A 658      17.306 -55.524   4.895  1.00  1.240          C  
ATOM  10466  CD  GLU A 658      17.812 -56.888   5.229  1.00  1.240          C  
ATOM  10467  OE1 GLU A 658      17.678 -57.790   4.427  1.00  1.240          O  
ATOM  10468  OE2 GLU A 658      18.289 -57.035   6.335  1.00  1.240          O  
ATOM  10469  H   GLU A 658      14.517 -54.665   4.578  1.00  1.080          H  
ATOM  10470  HA  GLU A 658      16.801 -53.260   3.605  1.00  1.060          H  
ATOM  10471 1HB  GLU A 658      15.962 -56.160   3.377  1.00  1.490          H  
ATOM  10472 2HB  GLU A 658      17.507 -55.564   2.780  1.00  1.490          H  
ATOM  10473 1HG  GLU A 658      18.133 -54.822   4.981  1.00  1.490          H  
ATOM  10474 2HG  GLU A 658      16.559 -55.231   5.617  1.00  1.490          H  
ATOM  10475  N   LEU A 659      14.773 -54.353   1.200  1.00  0.880          N  
ATOM  10476  CA  LEU A 659      14.517 -54.119  -0.226  1.00  0.890          C  
ATOM  10477  C   LEU A 659      14.261 -52.640  -0.495  1.00  0.870          C  
ATOM  10478  O   LEU A 659      14.716 -52.094  -1.506  1.00  0.880          O  
ATOM  10479  CB  LEU A 659      13.302 -54.913  -0.723  1.00  1.240          C  
ATOM  10480  CG  LEU A 659      13.410 -56.428  -0.835  1.00  1.240          C  
ATOM  10481  CD1 LEU A 659      12.011 -56.978  -1.127  1.00  1.240          C  
ATOM  10482  CD2 LEU A 659      14.379 -56.806  -1.995  1.00  1.240          C  
ATOM  10483  H   LEU A 659      14.180 -54.989   1.748  1.00  1.060          H  
ATOM  10484  HA  LEU A 659      15.400 -54.412  -0.784  1.00  1.070          H  
ATOM  10485 1HB  LEU A 659      12.450 -54.680  -0.077  1.00  1.490          H  
ATOM  10486 2HB  LEU A 659      13.089 -54.570  -1.717  1.00  1.490          H  
ATOM  10487  HG  LEU A 659      13.769 -56.850   0.107  1.00  1.490          H  
ATOM  10488 1HD1 LEU A 659      12.052 -58.067  -1.211  1.00  1.490          H  
ATOM  10489 2HD1 LEU A 659      11.336 -56.709  -0.314  1.00  1.490          H  
ATOM  10490 3HD1 LEU A 659      11.639 -56.561  -2.064  1.00  1.490          H  
ATOM  10491 1HD2 LEU A 659      14.437 -57.889  -2.082  1.00  1.490          H  
ATOM  10492 2HD2 LEU A 659      14.008 -56.389  -2.932  1.00  1.490          H  
ATOM  10493 3HD2 LEU A 659      15.381 -56.422  -1.807  1.00  1.490          H  
ATOM  10494  N   ILE A 660      13.547 -51.996   0.427  1.00  0.880          N  
ATOM  10495  CA  ILE A 660      13.214 -50.580   0.360  1.00  0.890          C  
ATOM  10496  C   ILE A 660      14.418 -49.697   0.400  1.00  0.840          C  
ATOM  10497  O   ILE A 660      14.562 -48.790  -0.425  1.00  0.830          O  
ATOM  10498  CB  ILE A 660      12.234 -50.248   1.494  1.00  1.240          C  
ATOM  10499  CG1 ILE A 660      10.937 -50.925   1.144  1.00  1.240          C  
ATOM  10500  CG2 ILE A 660      12.128 -48.719   1.835  1.00  1.240          C  
ATOM  10501  CD1 ILE A 660       9.997 -50.999   2.195  1.00  1.240          C  
ATOM  10502  H   ILE A 660      13.188 -52.540   1.220  1.00  1.060          H  
ATOM  10503  HA  ILE A 660      12.716 -50.401  -0.579  1.00  1.070          H  
ATOM  10504  HB  ILE A 660      12.588 -50.747   2.379  1.00  1.490          H  
ATOM  10505 1HG1 ILE A 660      10.490 -50.392   0.330  1.00  1.490          H  
ATOM  10506 2HG1 ILE A 660      11.143 -51.925   0.818  1.00  1.490          H  
ATOM  10507 1HG2 ILE A 660      11.455 -48.570   2.667  1.00  1.490          H  
ATOM  10508 2HG2 ILE A 660      13.104 -48.338   2.118  1.00  1.490          H  
ATOM  10509 3HG2 ILE A 660      11.772 -48.157   1.008  1.00  1.490          H  
ATOM  10510 1HD1 ILE A 660       9.114 -51.489   1.834  1.00  1.490          H  
ATOM  10511 2HD1 ILE A 660      10.423 -51.563   3.016  1.00  1.490          H  
ATOM  10512 3HD1 ILE A 660       9.756 -50.040   2.521  1.00  1.490          H  
ATOM  10513  N   THR A 661      15.288 -49.962   1.354  1.00  0.810          N  
ATOM  10514  CA  THR A 661      16.482 -49.188   1.535  1.00  0.780          C  
ATOM  10515  C   THR A 661      17.380 -49.336   0.309  1.00  0.760          C  
ATOM  10516  O   THR A 661      17.849 -48.342  -0.254  1.00  0.730          O  
ATOM  10517  CB  THR A 661      17.201 -49.676   2.807  1.00  1.100          C  
ATOM  10518  OG1 THR A 661      16.323 -49.511   3.936  1.00  1.100          O  
ATOM  10519  CG2 THR A 661      18.422 -48.865   3.032  1.00  1.100          C  
ATOM  10520  H   THR A 661      15.089 -50.717   2.009  1.00  0.970          H  
ATOM  10521  HA  THR A 661      16.212 -48.139   1.650  1.00  0.940          H  
ATOM  10522  HB  THR A 661      17.461 -50.731   2.706  1.00  1.320          H  
ATOM  10523  HG1 THR A 661      15.603 -50.190   3.870  1.00  1.320          H  
ATOM  10524 1HG2 THR A 661      18.921 -49.190   3.941  1.00  1.320          H  
ATOM  10525 2HG2 THR A 661      19.082 -48.983   2.203  1.00  1.320          H  
ATOM  10526 3HG2 THR A 661      18.131 -47.841   3.122  1.00  1.320          H  
ATOM  10527  N   ARG A 662      17.594 -50.577  -0.131  1.00  0.780          N  
ATOM  10528  CA  ARG A 662      18.458 -50.851  -1.264  1.00  0.800          C  
ATOM  10529  C   ARG A 662      17.916 -50.261  -2.580  1.00  0.790          C  
ATOM  10530  O   ARG A 662      18.691 -49.699  -3.360  1.00  0.770          O  
ATOM  10531  CB  ARG A 662      18.653 -52.356  -1.371  1.00  1.110          C  
ATOM  10532  CG  ARG A 662      19.504 -52.974  -0.215  1.00  1.110          C  
ATOM  10533  CD  ARG A 662      19.493 -54.463  -0.258  1.00  1.110          C  
ATOM  10534  NE  ARG A 662      20.142 -55.080   0.924  1.00  1.110          N  
ATOM  10535  CZ  ARG A 662      19.952 -56.355   1.321  1.00  1.110          C  
ATOM  10536  NH1 ARG A 662      19.170 -57.185   0.638  1.00  1.110          N  
ATOM  10537  NH2 ARG A 662      20.563 -56.754   2.421  1.00  1.110          N  
ATOM  10538  H   ARG A 662      17.172 -51.368   0.365  1.00  0.940          H  
ATOM  10539  HA  ARG A 662      19.428 -50.396  -1.061  1.00  0.960          H  
ATOM  10540 1HB  ARG A 662      17.679 -52.847  -1.362  1.00  1.330          H  
ATOM  10541 2HB  ARG A 662      19.139 -52.601  -2.313  1.00  1.330          H  
ATOM  10542 1HG  ARG A 662      20.538 -52.646  -0.317  1.00  1.330          H  
ATOM  10543 2HG  ARG A 662      19.120 -52.658   0.754  1.00  1.330          H  
ATOM  10544 1HD  ARG A 662      18.453 -54.796  -0.290  1.00  1.330          H  
ATOM  10545 2HD  ARG A 662      20.013 -54.806  -1.154  1.00  1.330          H  
ATOM  10546  HE  ARG A 662      20.789 -54.519   1.521  1.00  1.330          H  
ATOM  10547 1HH1 ARG A 662      18.710 -56.879  -0.238  1.00  1.330          H  
ATOM  10548 2HH1 ARG A 662      19.037 -58.131   0.954  1.00  1.330          H  
ATOM  10549 1HH2 ARG A 662      21.161 -56.071   2.928  1.00  1.330          H  
ATOM  10550 2HH2 ARG A 662      20.444 -57.689   2.771  1.00  1.330          H  
ATOM  10551  N   LEU A 663      16.594 -50.345  -2.827  1.00  0.830          N  
ATOM  10552  CA  LEU A 663      16.040 -49.778  -4.053  1.00  0.850          C  
ATOM  10553  C   LEU A 663      16.190 -48.257  -3.978  1.00  0.780          C  
ATOM  10554  O   LEU A 663      16.623 -47.626  -4.944  1.00  0.760          O  
ATOM  10555  CB  LEU A 663      14.567 -50.182  -4.279  1.00  1.180          C  
ATOM  10556  CG  LEU A 663      13.892 -49.866  -5.735  1.00  1.180          C  
ATOM  10557  CD1 LEU A 663      13.619 -48.420  -5.888  1.00  1.180          C  
ATOM  10558  CD2 LEU A 663      14.771 -50.397  -6.885  1.00  1.180          C  
ATOM  10559  H   LEU A 663      15.971 -50.844  -2.188  1.00  1.000          H  
ATOM  10560  HA  LEU A 663      16.630 -50.148  -4.883  1.00  1.020          H  
ATOM  10561 1HB  LEU A 663      14.485 -51.256  -4.100  1.00  1.420          H  
ATOM  10562 2HB  LEU A 663      13.963 -49.680  -3.518  1.00  1.420          H  
ATOM  10563  HG  LEU A 663      12.952 -50.346  -5.788  1.00  1.420          H  
ATOM  10564 1HD1 LEU A 663      13.145 -48.259  -6.846  1.00  1.420          H  
ATOM  10565 2HD1 LEU A 663      12.977 -48.083  -5.074  1.00  1.420          H  
ATOM  10566 3HD1 LEU A 663      14.492 -47.868  -5.877  1.00  1.420          H  
ATOM  10567 1HD2 LEU A 663      14.280 -50.208  -7.836  1.00  1.420          H  
ATOM  10568 2HD2 LEU A 663      15.731 -49.904  -6.892  1.00  1.420          H  
ATOM  10569 3HD2 LEU A 663      14.914 -51.470  -6.764  1.00  1.420          H  
ATOM  10570  N   HIS A 664      15.837 -47.652  -2.840  1.00  0.760          N  
ATOM  10571  CA  HIS A 664      15.962 -46.206  -2.697  1.00  0.750          C  
ATOM  10572  C   HIS A 664      17.360 -45.776  -3.125  1.00  0.720          C  
ATOM  10573  O   HIS A 664      17.542 -44.809  -3.884  1.00  0.730          O  
ATOM  10574  CB  HIS A 664      15.757 -45.804  -1.240  1.00  1.050          C  
ATOM  10575  CG  HIS A 664      15.919 -44.367  -0.974  1.00  1.050          C  
ATOM  10576  ND1 HIS A 664      14.914 -43.459  -1.184  1.00  1.050          N  
ATOM  10577  CD2 HIS A 664      16.982 -43.662  -0.532  1.00  1.050          C  
ATOM  10578  CE1 HIS A 664      15.347 -42.258  -0.845  1.00  1.050          C  
ATOM  10579  NE2 HIS A 664      16.590 -42.362  -0.456  1.00  1.050          N  
ATOM  10580  H   HIS A 664      15.468 -48.184  -2.048  1.00  0.910          H  
ATOM  10581  HA  HIS A 664      15.223 -45.703  -3.319  1.00  0.900          H  
ATOM  10582 1HB  HIS A 664      14.758 -46.101  -0.930  1.00  1.260          H  
ATOM  10583 2HB  HIS A 664      16.453 -46.339  -0.611  1.00  1.260          H  
ATOM  10584  HD2 HIS A 664      17.966 -44.061  -0.279  1.00  1.260          H  
ATOM  10585  HE1 HIS A 664      14.768 -41.345  -0.885  1.00  1.260          H  
ATOM  10586  HE2 HIS A 664      17.157 -41.569  -0.145  1.00  1.260          H  
ATOM  10587  N   GLN A 665      18.376 -46.484  -2.619  1.00  0.710          N  
ATOM  10588  CA  GLN A 665      19.728 -46.148  -2.983  1.00  0.730          C  
ATOM  10589  C   GLN A 665      19.945 -46.336  -4.484  1.00  0.740          C  
ATOM  10590  O   GLN A 665      20.532 -45.479  -5.137  1.00  0.770          O  
ATOM  10591  CB  GLN A 665      20.719 -47.022  -2.231  1.00  1.010          C  
ATOM  10592  CG  GLN A 665      20.813 -46.777  -0.748  1.00  1.010          C  
ATOM  10593  CD  GLN A 665      21.765 -47.749  -0.164  1.00  1.010          C  
ATOM  10594  OE1 GLN A 665      22.829 -47.846  -0.753  1.00  1.010          O  
ATOM  10595  NE2 GLN A 665      21.433 -48.459   0.924  1.00  1.010          N  
ATOM  10596  H   GLN A 665      18.190 -47.244  -1.957  1.00  0.850          H  
ATOM  10597  HA  GLN A 665      19.892 -45.110  -2.736  1.00  0.880          H  
ATOM  10598 1HB  GLN A 665      20.458 -48.069  -2.377  1.00  1.220          H  
ATOM  10599 2HB  GLN A 665      21.712 -46.872  -2.655  1.00  1.220          H  
ATOM  10600 1HG  GLN A 665      21.198 -45.774  -0.587  1.00  1.220          H  
ATOM  10601 2HG  GLN A 665      19.846 -46.893  -0.273  1.00  1.220          H  
ATOM  10602 1HE2 GLN A 665      22.092 -49.140   1.340  1.00  1.220          H  
ATOM  10603 2HE2 GLN A 665      20.541 -48.335   1.355  1.00  1.220          H  
ATOM  10604  N   TYR A 666      19.396 -47.408  -5.069  1.00  0.740          N  
ATOM  10605  CA  TYR A 666      19.533 -47.665  -6.502  1.00  0.770          C  
ATOM  10606  C   TYR A 666      19.062 -46.443  -7.292  1.00  0.760          C  
ATOM  10607  O   TYR A 666      19.716 -46.012  -8.245  1.00  0.780          O  
ATOM  10608  CB  TYR A 666      18.708 -48.874  -6.954  1.00  1.070          C  
ATOM  10609  CG  TYR A 666      18.972 -49.289  -8.383  1.00  1.070          C  
ATOM  10610  CD1 TYR A 666      19.899 -50.291  -8.608  1.00  1.070          C  
ATOM  10611  CD2 TYR A 666      18.348 -48.664  -9.464  1.00  1.070          C  
ATOM  10612  CE1 TYR A 666      20.197 -50.687  -9.882  1.00  1.070          C  
ATOM  10613  CE2 TYR A 666      18.666 -49.062 -10.747  1.00  1.070          C  
ATOM  10614  CZ  TYR A 666      19.583 -50.075 -10.950  1.00  1.070          C  
ATOM  10615  OH  TYR A 666      19.899 -50.484 -12.217  1.00  1.070          O  
ATOM  10616  H   TYR A 666      18.950 -48.120  -4.481  1.00  0.890          H  
ATOM  10617  HA  TYR A 666      20.582 -47.838  -6.728  1.00  0.920          H  
ATOM  10618 1HB  TYR A 666      18.900 -49.722  -6.296  1.00  1.280          H  
ATOM  10619 2HB  TYR A 666      17.664 -48.634  -6.876  1.00  1.280          H  
ATOM  10620  HD1 TYR A 666      20.394 -50.772  -7.764  1.00  1.280          H  
ATOM  10621  HD2 TYR A 666      17.625 -47.863  -9.306  1.00  1.280          H  
ATOM  10622  HE1 TYR A 666      20.926 -51.483 -10.049  1.00  1.280          H  
ATOM  10623  HE2 TYR A 666      18.199 -48.579 -11.597  1.00  1.280          H  
ATOM  10624  HH  TYR A 666      20.522 -51.218 -12.169  1.00  1.280          H  
ATOM  10625  N   ILE A 667      17.920 -45.865  -6.908  1.00  0.750          N  
ATOM  10626  CA  ILE A 667      17.405 -44.731  -7.677  1.00  0.770          C  
ATOM  10627  C   ILE A 667      18.395 -43.576  -7.666  1.00  0.730          C  
ATOM  10628  O   ILE A 667      18.766 -43.029  -8.717  1.00  0.750          O  
ATOM  10629  CB  ILE A 667      16.079 -44.150  -7.082  1.00  1.070          C  
ATOM  10630  CG1 ILE A 667      14.919 -45.145  -7.215  1.00  1.070          C  
ATOM  10631  CG2 ILE A 667      15.719 -42.798  -7.820  1.00  1.070          C  
ATOM  10632  CD1 ILE A 667      13.687 -44.772  -6.374  1.00  1.070          C  
ATOM  10633  H   ILE A 667      17.410 -46.287  -6.121  1.00  0.900          H  
ATOM  10634  HA  ILE A 667      17.259 -45.050  -8.691  1.00  0.920          H  
ATOM  10635  HB  ILE A 667      16.216 -43.952  -6.017  1.00  1.280          H  
ATOM  10636 1HG1 ILE A 667      14.608 -45.218  -8.238  1.00  1.280          H  
ATOM  10637 2HG1 ILE A 667      15.285 -46.105  -6.899  1.00  1.280          H  
ATOM  10638 1HG2 ILE A 667      14.818 -42.370  -7.407  1.00  1.280          H  
ATOM  10639 2HG2 ILE A 667      16.513 -42.080  -7.696  1.00  1.280          H  
ATOM  10640 3HG2 ILE A 667      15.572 -42.985  -8.882  1.00  1.280          H  
ATOM  10641 1HD1 ILE A 667      12.919 -45.530  -6.484  1.00  1.280          H  
ATOM  10642 2HD1 ILE A 667      13.981 -44.716  -5.325  1.00  1.280          H  
ATOM  10643 3HD1 ILE A 667      13.280 -43.818  -6.679  1.00  1.280          H  
ATOM  10644  N   PHE A 668      18.875 -43.215  -6.493  1.00  0.670          N  
ATOM  10645  CA  PHE A 668      19.765 -42.072  -6.439  1.00  0.700          C  
ATOM  10646  C   PHE A 668      21.165 -42.380  -6.994  1.00  0.680          C  
ATOM  10647  O   PHE A 668      21.831 -41.487  -7.529  1.00  0.670          O  
ATOM  10648  CB  PHE A 668      19.727 -41.511  -5.026  1.00  0.970          C  
ATOM  10649  CG  PHE A 668      18.354 -40.870  -4.830  1.00  0.970          C  
ATOM  10650  CD1 PHE A 668      17.336 -41.533  -4.164  1.00  0.970          C  
ATOM  10651  CD2 PHE A 668      18.073 -39.638  -5.374  1.00  0.970          C  
ATOM  10652  CE1 PHE A 668      16.078 -40.978  -4.057  1.00  0.970          C  
ATOM  10653  CE2 PHE A 668      16.815 -39.068  -5.260  1.00  0.970          C  
ATOM  10654  CZ  PHE A 668      15.815 -39.749  -4.604  1.00  0.970          C  
ATOM  10655  H   PHE A 668      18.564 -43.709  -5.643  1.00  0.800          H  
ATOM  10656  HA  PHE A 668      19.336 -41.303  -7.077  1.00  0.840          H  
ATOM  10657 1HB  PHE A 668      19.857 -42.320  -4.298  1.00  1.160          H  
ATOM  10658 2HB  PHE A 668      20.509 -40.768  -4.874  1.00  1.160          H  
ATOM  10659  HD1 PHE A 668      17.524 -42.508  -3.730  1.00  1.160          H  
ATOM  10660  HD2 PHE A 668      18.860 -39.118  -5.903  1.00  1.160          H  
ATOM  10661  HE1 PHE A 668      15.293 -41.523  -3.544  1.00  1.160          H  
ATOM  10662  HE2 PHE A 668      16.614 -38.092  -5.703  1.00  1.160          H  
ATOM  10663  HZ  PHE A 668      14.823 -39.324  -4.519  1.00  1.160          H  
ATOM  10664  N   SER A 669      21.593 -43.637  -6.909  1.00  0.750          N  
ATOM  10665  CA  SER A 669      22.886 -44.094  -7.416  1.00  0.790          C  
ATOM  10666  C   SER A 669      22.943 -44.277  -8.940  1.00  0.780          C  
ATOM  10667  O   SER A 669      23.834 -43.745  -9.610  1.00  0.790          O  
ATOM  10668  CB  SER A 669      23.247 -45.414  -6.768  1.00  1.090          C  
ATOM  10669  OG  SER A 669      24.464 -45.902  -7.261  1.00  1.090          O  
ATOM  10670  H   SER A 669      21.018 -44.314  -6.411  1.00  0.900          H  
ATOM  10671  HA  SER A 669      23.636 -43.359  -7.136  1.00  0.950          H  
ATOM  10672 1HB  SER A 669      23.306 -45.290  -5.696  1.00  1.310          H  
ATOM  10673 2HB  SER A 669      22.461 -46.137  -6.963  1.00  1.310          H  
ATOM  10674  HG  SER A 669      24.664 -46.685  -6.741  1.00  1.310          H  
ATOM  10675  N   HIS A 670      21.990 -45.034  -9.491  1.00  0.800          N  
ATOM  10676  CA  HIS A 670      22.005 -45.403 -10.898  1.00  0.830          C  
ATOM  10677  C   HIS A 670      20.992 -44.717 -11.818  1.00  0.830          C  
ATOM  10678  O   HIS A 670      21.199 -44.716 -13.034  1.00  0.880          O  
ATOM  10679  CB  HIS A 670      21.787 -46.909 -10.998  1.00  1.150          C  
ATOM  10680  CG  HIS A 670      22.864 -47.705 -10.356  1.00  1.150          C  
ATOM  10681  ND1 HIS A 670      24.118 -47.851 -10.909  1.00  1.150          N  
ATOM  10682  CD2 HIS A 670      22.885 -48.383  -9.193  1.00  1.150          C  
ATOM  10683  CE1 HIS A 670      24.858 -48.596 -10.112  1.00  1.150          C  
ATOM  10684  NE2 HIS A 670      24.132 -48.934  -9.063  1.00  1.150          N  
ATOM  10685  H   HIS A 670      21.263 -45.413  -8.898  1.00  0.960          H  
ATOM  10686  HA  HIS A 670      22.993 -45.184 -11.295  1.00  1.000          H  
ATOM  10687 1HB  HIS A 670      20.851 -47.155 -10.504  1.00  1.380          H  
ATOM  10688 2HB  HIS A 670      21.701 -47.207 -12.039  1.00  1.380          H  
ATOM  10689  HD1 HIS A 670      24.493 -47.313 -11.665  1.00  1.380          H  
ATOM  10690  HD2 HIS A 670      22.143 -48.538  -8.423  1.00  1.380          H  
ATOM  10691  HE1 HIS A 670      25.889 -48.829 -10.373  1.00  1.380          H  
ATOM  10692  N   ILE A 671      19.916 -44.118 -11.289  1.00  0.810          N  
ATOM  10693  CA  ILE A 671      18.950 -43.503 -12.188  1.00  0.810          C  
ATOM  10694  C   ILE A 671      19.229 -42.028 -12.317  1.00  0.790          C  
ATOM  10695  O   ILE A 671      19.355 -41.487 -13.417  1.00  0.840          O  
ATOM  10696  CB  ILE A 671      17.475 -43.694 -11.724  1.00  1.130          C  
ATOM  10697  CG1 ILE A 671      17.100 -45.203 -11.742  1.00  1.130          C  
ATOM  10698  CG2 ILE A 671      16.497 -42.812 -12.529  1.00  1.130          C  
ATOM  10699  CD1 ILE A 671      15.738 -45.519 -11.167  1.00  1.130          C  
ATOM  10700  H   ILE A 671      19.738 -44.083 -10.284  1.00  0.970          H  
ATOM  10701  HA  ILE A 671      19.068 -43.956 -13.156  1.00  0.970          H  
ATOM  10702  HB  ILE A 671      17.400 -43.385 -10.696  1.00  1.360          H  
ATOM  10703 1HG1 ILE A 671      17.145 -45.583 -12.732  1.00  1.360          H  
ATOM  10704 2HG1 ILE A 671      17.844 -45.731 -11.142  1.00  1.360          H  
ATOM  10705 1HG2 ILE A 671      15.510 -42.942 -12.153  1.00  1.360          H  
ATOM  10706 2HG2 ILE A 671      16.758 -41.769 -12.439  1.00  1.360          H  
ATOM  10707 3HG2 ILE A 671      16.516 -43.073 -13.550  1.00  1.360          H  
ATOM  10708 1HD1 ILE A 671      15.594 -46.577 -11.180  1.00  1.360          H  
ATOM  10709 2HD1 ILE A 671      15.673 -45.173 -10.173  1.00  1.360          H  
ATOM  10710 3HD1 ILE A 671      14.956 -45.050 -11.752  1.00  1.360          H  
ATOM  10711  N   LEU A 672      19.316 -41.369 -11.176  1.00  0.760          N  
ATOM  10712  CA  LEU A 672      19.505 -39.931 -11.154  1.00  0.740          C  
ATOM  10713  C   LEU A 672      20.986 -39.552 -11.060  1.00  0.880          C  
ATOM  10714  O   LEU A 672      21.357 -38.403 -11.296  1.00  1.280          O  
ATOM  10715  CB  LEU A 672      18.684 -39.399  -9.982  1.00  1.040          C  
ATOM  10716  CG  LEU A 672      17.151 -39.735 -10.067  1.00  1.040          C  
ATOM  10717  CD1 LEU A 672      16.478 -39.316  -8.805  1.00  1.040          C  
ATOM  10718  CD2 LEU A 672      16.505 -39.028 -11.256  1.00  1.040          C  
ATOM  10719  H   LEU A 672      19.196 -41.892 -10.303  1.00  0.910          H  
ATOM  10720  HA  LEU A 672      19.132 -39.516 -12.085  1.00  0.890          H  
ATOM  10721 1HB  LEU A 672      19.080 -39.814  -9.055  1.00  1.250          H  
ATOM  10722 2HB  LEU A 672      18.777 -38.318  -9.959  1.00  1.250          H  
ATOM  10723  HG  LEU A 672      17.025 -40.810 -10.172  1.00  1.250          H  
ATOM  10724 1HD1 LEU A 672      15.422 -39.569  -8.853  1.00  1.250          H  
ATOM  10725 2HD1 LEU A 672      16.933 -39.836  -7.986  1.00  1.250          H  
ATOM  10726 3HD1 LEU A 672      16.588 -38.271  -8.664  1.00  1.250          H  
ATOM  10727 1HD2 LEU A 672      15.467 -39.286 -11.274  1.00  1.250          H  
ATOM  10728 2HD2 LEU A 672      16.608 -37.952 -11.145  1.00  1.250          H  
ATOM  10729 3HD2 LEU A 672      16.953 -39.333 -12.191  1.00  1.250          H  
ATOM  10730  N   ARG A 673      21.824 -40.535 -10.718  1.00  0.770          N  
ATOM  10731  CA  ARG A 673      23.272 -40.378 -10.550  1.00  0.880          C  
ATOM  10732  C   ARG A 673      23.636 -39.199  -9.636  1.00  0.970          C  
ATOM  10733  O   ARG A 673      24.460 -38.353  -9.996  1.00  1.100          O  
ATOM  10734  CB  ARG A 673      23.954 -40.225 -11.909  1.00  1.190          C  
ATOM  10735  CG  ARG A 673      23.807 -41.439 -12.863  1.00  1.190          C  
ATOM  10736  CD  ARG A 673      24.572 -41.234 -14.148  1.00  1.190          C  
ATOM  10737  NE  ARG A 673      24.451 -42.384 -15.084  1.00  1.190          N  
ATOM  10738  CZ  ARG A 673      24.914 -42.406 -16.372  1.00  1.190          C  
ATOM  10739  NH1 ARG A 673      25.522 -41.350 -16.876  1.00  1.190          N  
ATOM  10740  NH2 ARG A 673      24.734 -43.495 -17.122  1.00  1.190          N  
ATOM  10741  H   ARG A 673      21.420 -41.447 -10.570  1.00  0.920          H  
ATOM  10742  HA  ARG A 673      23.653 -41.289 -10.086  1.00  1.060          H  
ATOM  10743 1HB  ARG A 673      23.555 -39.353 -12.421  1.00  1.430          H  
ATOM  10744 2HB  ARG A 673      25.019 -40.056 -11.760  1.00  1.430          H  
ATOM  10745 1HG  ARG A 673      24.181 -42.336 -12.368  1.00  1.430          H  
ATOM  10746 2HG  ARG A 673      22.751 -41.579 -13.111  1.00  1.430          H  
ATOM  10747 1HD  ARG A 673      24.186 -40.344 -14.645  1.00  1.430          H  
ATOM  10748 2HD  ARG A 673      25.628 -41.092 -13.915  1.00  1.430          H  
ATOM  10749  HE  ARG A 673      23.987 -43.223 -14.744  1.00  1.430          H  
ATOM  10750 1HH1 ARG A 673      25.657 -40.526 -16.313  1.00  1.430          H  
ATOM  10751 2HH1 ARG A 673      25.854 -41.355 -17.833  1.00  1.430          H  
ATOM  10752 1HH2 ARG A 673      24.262 -44.299 -16.732  1.00  1.430          H  
ATOM  10753 2HH2 ARG A 673      25.051 -43.523 -18.116  1.00  1.430          H  
ATOM  10754  N   LEU A 674      22.996 -39.132  -8.467  1.00  0.970          N  
ATOM  10755  CA  LEU A 674      23.204 -38.043  -7.518  1.00  1.130          C  
ATOM  10756  C   LEU A 674      24.092 -38.349  -6.306  1.00  1.250          C  
ATOM  10757  O   LEU A 674      24.180 -37.531  -5.387  1.00  1.540          O  
ATOM  10758  CB  LEU A 674      21.831 -37.532  -7.061  1.00  1.520          C  
ATOM  10759  CG  LEU A 674      20.921 -36.938  -8.189  1.00  1.520          C  
ATOM  10760  CD1 LEU A 674      19.584 -36.570  -7.632  1.00  1.520          C  
ATOM  10761  CD2 LEU A 674      21.560 -35.721  -8.776  1.00  1.520          C  
ATOM  10762  H   LEU A 674      22.357 -39.891  -8.227  1.00  1.160          H  
ATOM  10763  HA  LEU A 674      23.715 -37.249  -8.048  1.00  1.360          H  
ATOM  10764 1HB  LEU A 674      21.295 -38.359  -6.597  1.00  1.820          H  
ATOM  10765 2HB  LEU A 674      21.984 -36.752  -6.314  1.00  1.820          H  
ATOM  10766  HG  LEU A 674      20.777 -37.664  -8.958  1.00  1.820          H  
ATOM  10767 1HD1 LEU A 674      18.980 -36.158  -8.426  1.00  1.820          H  
ATOM  10768 2HD1 LEU A 674      19.101 -37.436  -7.229  1.00  1.820          H  
ATOM  10769 3HD1 LEU A 674      19.718 -35.835  -6.861  1.00  1.820          H  
ATOM  10770 1HD2 LEU A 674      20.928 -35.307  -9.532  1.00  1.820          H  
ATOM  10771 2HD2 LEU A 674      21.704 -35.003  -7.987  1.00  1.820          H  
ATOM  10772 3HD2 LEU A 674      22.505 -35.968  -9.226  1.00  1.820          H  
ATOM  10773  N   GLU A 675      24.741 -39.503  -6.282  1.00  1.660          N  
ATOM  10774  CA  GLU A 675      25.622 -39.825  -5.164  1.00  1.800          C  
ATOM  10775  C   GLU A 675      27.013 -39.238  -5.345  1.00  1.280          C  
ATOM  10776  O   GLU A 675      27.472 -38.995  -6.462  1.00  1.430          O  
ATOM  10777  CB  GLU A 675      25.775 -41.326  -4.929  1.00  2.460          C  
ATOM  10778  CG  GLU A 675      24.560 -42.055  -4.419  1.00  2.460          C  
ATOM  10779  CD  GLU A 675      24.900 -43.504  -4.131  1.00  2.460          C  
ATOM  10780  OE1 GLU A 675      25.979 -43.906  -4.489  1.00  2.460          O  
ATOM  10781  OE2 GLU A 675      24.108 -44.197  -3.540  1.00  2.460          O  
ATOM  10782  H   GLU A 675      24.644 -40.141  -7.061  1.00  1.990          H  
ATOM  10783  HA  GLU A 675      25.192 -39.395  -4.261  1.00  2.160          H  
ATOM  10784 1HB  GLU A 675      26.068 -41.802  -5.865  1.00  2.960          H  
ATOM  10785 2HB  GLU A 675      26.584 -41.495  -4.213  1.00  2.960          H  
ATOM  10786 1HG  GLU A 675      24.221 -41.573  -3.504  1.00  2.960          H  
ATOM  10787 2HG  GLU A 675      23.756 -41.993  -5.149  1.00  2.960          H  
ATOM  10788  N   LYS A 676      27.687 -39.039  -4.225  1.00  1.570          N  
ATOM  10789  CA  LYS A 676      29.068 -38.606  -4.180  1.00  1.850          C  
ATOM  10790  C   LYS A 676      29.803 -39.548  -3.245  1.00  2.520          C  
ATOM  10791  O   LYS A 676      29.184 -40.016  -2.298  1.00  2.780          O  
ATOM  10792  CB  LYS A 676      29.177 -37.157  -3.684  1.00  2.480          C  
ATOM  10793  CG  LYS A 676      28.511 -36.131  -4.568  1.00  2.480          C  
ATOM  10794  CD  LYS A 676      29.305 -35.927  -5.872  1.00  2.480          C  
ATOM  10795  CE  LYS A 676      28.697 -34.846  -6.720  1.00  2.480          C  
ATOM  10796  NZ  LYS A 676      27.421 -35.287  -7.303  1.00  2.480          N  
ATOM  10797  H   LYS A 676      27.215 -39.237  -3.352  1.00  1.880          H  
ATOM  10798  HA  LYS A 676      29.469 -38.683  -5.180  1.00  2.220          H  
ATOM  10799 1HB  LYS A 676      28.708 -37.082  -2.702  1.00  2.970          H  
ATOM  10800 2HB  LYS A 676      30.215 -36.872  -3.564  1.00  2.970          H  
ATOM  10801 1HG  LYS A 676      27.498 -36.454  -4.797  1.00  2.970          H  
ATOM  10802 2HG  LYS A 676      28.455 -35.183  -4.035  1.00  2.970          H  
ATOM  10803 1HD  LYS A 676      30.340 -35.669  -5.642  1.00  2.970          H  
ATOM  10804 2HD  LYS A 676      29.296 -36.840  -6.462  1.00  2.970          H  
ATOM  10805 1HE  LYS A 676      28.513 -33.964  -6.105  1.00  2.970          H  
ATOM  10806 2HE  LYS A 676      29.382 -34.581  -7.523  1.00  2.970          H  
ATOM  10807 1HZ  LYS A 676      27.024 -34.528  -7.856  1.00  2.970          H  
ATOM  10808 2HZ  LYS A 676      27.564 -36.098  -7.891  1.00  2.970          H  
ATOM  10809 3HZ  LYS A 676      26.780 -35.511  -6.563  1.00  2.970          H  
ATOM  10810  N   PRO A 677      31.117 -39.805  -3.438  1.00  2.990          N  
ATOM  10811  CA  PRO A 677      31.971 -40.659  -2.603  1.00  3.750          C  
ATOM  10812  C   PRO A 677      31.842 -40.382  -1.109  1.00  4.090          C  
ATOM  10813  O   PRO A 677      31.893 -41.282  -0.280  1.00  4.580          O  
ATOM  10814  CB  PRO A 677      33.356 -40.271  -3.107  1.00  5.620          C  
ATOM  10815  CG  PRO A 677      33.160 -39.900  -4.552  1.00  5.620          C  
ATOM  10816  CD  PRO A 677      31.838 -39.197  -4.600  1.00  5.620          C  
ATOM  10817  HA  PRO A 677      31.753 -41.720  -2.818  1.00  4.500          H  
ATOM  10818 1HB  PRO A 677      33.783 -39.467  -2.489  1.00  6.750          H  
ATOM  10819 2HB  PRO A 677      33.980 -41.099  -3.000  1.00  6.750          H  
ATOM  10820 1HG  PRO A 677      33.995 -39.268  -4.900  1.00  6.750          H  
ATOM  10821 2HG  PRO A 677      33.174 -40.809  -5.176  1.00  6.750          H  
ATOM  10822 1HD  PRO A 677      31.968 -38.113  -4.484  1.00  6.750          H  
ATOM  10823 2HD  PRO A 677      31.380 -39.470  -5.561  1.00  6.750          H  
ATOM  10824  N   ALA A 678      31.621 -39.121  -0.771  1.00  3.930          N  
ATOM  10825  CA  ALA A 678      31.437 -38.699   0.600  1.00  4.270          C  
ATOM  10826  C   ALA A 678      30.327 -39.460   1.321  1.00  4.050          C  
ATOM  10827  O   ALA A 678      30.435 -39.697   2.526  1.00  4.070          O  
ATOM  10828  CB  ALA A 678      31.090 -37.217   0.631  1.00  5.840          C  
ATOM  10829  H   ALA A 678      31.622 -38.399  -1.475  1.00  4.720          H  
ATOM  10830  HA  ALA A 678      32.372 -38.872   1.130  1.00  5.120          H  
ATOM  10831 1HB  ALA A 678      30.982 -36.888   1.653  1.00  7.010          H  
ATOM  10832 2HB  ALA A 678      31.882 -36.647   0.150  1.00  7.010          H  
ATOM  10833 3HB  ALA A 678      30.151 -37.054   0.099  1.00  7.010          H  
ATOM  10834  N   LEU A 679      29.260 -39.791   0.582  1.00  4.010          N  
ATOM  10835  CA  LEU A 679      28.023 -40.336   1.115  1.00  3.960          C  
ATOM  10836  C   LEU A 679      27.871 -41.849   1.248  1.00  4.140          C  
ATOM  10837  O   LEU A 679      28.352 -42.654   0.448  1.00  4.480          O  
ATOM  10838  CB  LEU A 679      26.876 -39.899   0.196  1.00  5.560          C  
ATOM  10839  CG  LEU A 679      26.694 -38.391  -0.070  1.00  5.560          C  
ATOM  10840  CD1 LEU A 679      25.524 -38.203  -1.047  1.00  5.560          C  
ATOM  10841  CD2 LEU A 679      26.477 -37.661   1.210  1.00  5.560          C  
ATOM  10842  H   LEU A 679      29.300 -39.665  -0.429  1.00  4.810          H  
ATOM  10843  HA  LEU A 679      27.893 -39.928   2.104  1.00  4.750          H  
ATOM  10844 1HB  LEU A 679      27.001 -40.398  -0.763  1.00  6.680          H  
ATOM  10845 2HB  LEU A 679      25.964 -40.245   0.645  1.00  6.680          H  
ATOM  10846  HG  LEU A 679      27.590 -37.996  -0.550  1.00  6.680          H  
ATOM  10847 1HD1 LEU A 679      25.399 -37.143  -1.267  1.00  6.680          H  
ATOM  10848 2HD1 LEU A 679      25.730 -38.735  -1.966  1.00  6.680          H  
ATOM  10849 3HD1 LEU A 679      24.613 -38.590  -0.611  1.00  6.680          H  
ATOM  10850 1HD2 LEU A 679      26.361 -36.618   1.004  1.00  6.680          H  
ATOM  10851 2HD2 LEU A 679      25.592 -38.046   1.705  1.00  6.680          H  
ATOM  10852 3HD2 LEU A 679      27.319 -37.794   1.828  1.00  6.680          H  
ATOM  10853  N   GLU A 680      27.044 -42.200   2.226  1.00  4.050          N  
ATOM  10854  CA  GLU A 680      26.609 -43.559   2.519  1.00  4.320          C  
ATOM  10855  C   GLU A 680      25.125 -43.486   2.850  1.00  3.910          C  
ATOM  10856  O   GLU A 680      24.606 -42.400   3.136  1.00  3.420          O  
ATOM  10857  CB  GLU A 680      27.377 -44.135   3.717  1.00  5.940          C  
ATOM  10858  CG  GLU A 680      27.097 -43.406   5.058  1.00  5.940          C  
ATOM  10859  CD  GLU A 680      27.920 -43.912   6.221  1.00  5.940          C  
ATOM  10860  OE1 GLU A 680      28.766 -44.720   5.992  1.00  5.940          O  
ATOM  10861  OE2 GLU A 680      27.732 -43.451   7.339  1.00  5.940          O  
ATOM  10862  H   GLU A 680      26.713 -41.450   2.841  1.00  4.860          H  
ATOM  10863  HA  GLU A 680      26.747 -44.191   1.642  1.00  5.180          H  
ATOM  10864 1HB  GLU A 680      27.119 -45.189   3.845  1.00  7.130          H  
ATOM  10865 2HB  GLU A 680      28.448 -44.078   3.520  1.00  7.130          H  
ATOM  10866 1HG  GLU A 680      27.290 -42.344   4.914  1.00  7.130          H  
ATOM  10867 2HG  GLU A 680      26.044 -43.519   5.311  1.00  7.130          H  
ATOM  10868  N   PHE A 681      24.393 -44.594   2.751  1.00  4.170          N  
ATOM  10869  CA  PHE A 681      22.989 -44.488   3.167  1.00  3.940          C  
ATOM  10870  C   PHE A 681      22.939 -44.191   4.661  1.00  3.440          C  
ATOM  10871  O   PHE A 681      23.645 -44.836   5.432  1.00  3.560          O  
ATOM  10872  CB  PHE A 681      22.198 -45.747   2.882  1.00  5.610          C  
ATOM  10873  CG  PHE A 681      20.747 -45.574   3.227  1.00  5.610          C  
ATOM  10874  CD1 PHE A 681      19.870 -44.955   2.339  1.00  5.610          C  
ATOM  10875  CD2 PHE A 681      20.260 -45.976   4.463  1.00  5.610          C  
ATOM  10876  CE1 PHE A 681      18.551 -44.758   2.689  1.00  5.610          C  
ATOM  10877  CE2 PHE A 681      18.946 -45.767   4.804  1.00  5.610          C  
ATOM  10878  CZ  PHE A 681      18.095 -45.154   3.909  1.00  5.610          C  
ATOM  10879  H   PHE A 681      24.802 -45.493   2.453  1.00  5.000          H  
ATOM  10880  HA  PHE A 681      22.521 -43.659   2.632  1.00  4.730          H  
ATOM  10881 1HB  PHE A 681      22.283 -45.967   1.841  1.00  6.730          H  
ATOM  10882 2HB  PHE A 681      22.605 -46.591   3.439  1.00  6.730          H  
ATOM  10883  HD1 PHE A 681      20.232 -44.613   1.367  1.00  6.730          H  
ATOM  10884  HD2 PHE A 681      20.936 -46.445   5.179  1.00  6.730          H  
ATOM  10885  HE1 PHE A 681      17.869 -44.272   2.008  1.00  6.730          H  
ATOM  10886  HE2 PHE A 681      18.581 -46.076   5.787  1.00  6.730          H  
ATOM  10887  HZ  PHE A 681      17.057 -44.980   4.176  1.00  6.730          H  
ATOM  10888  N   LYS A 682      22.116 -43.233   5.079  1.00  3.020          N  
ATOM  10889  CA  LYS A 682      22.011 -42.847   6.475  1.00  2.650          C  
ATOM  10890  C   LYS A 682      21.439 -43.957   7.379  1.00  2.790          C  
ATOM  10891  O   LYS A 682      20.223 -44.139   7.416  1.00  3.000          O  
ATOM  10892  CB  LYS A 682      21.120 -41.602   6.537  1.00  3.860          C  
ATOM  10893  CG  LYS A 682      21.049 -40.900   7.864  1.00  3.860          C  
ATOM  10894  CD  LYS A 682      20.117 -39.636   7.823  1.00  3.860          C  
ATOM  10895  CE  LYS A 682      20.646 -38.546   6.899  1.00  3.860          C  
ATOM  10896  NZ  LYS A 682      19.932 -37.279   7.061  1.00  3.860          N  
ATOM  10897  H   LYS A 682      21.540 -42.734   4.402  1.00  3.620          H  
ATOM  10898  HA  LYS A 682      22.993 -42.577   6.801  1.00  3.180          H  
ATOM  10899 1HB  LYS A 682      21.468 -40.901   5.789  1.00  4.630          H  
ATOM  10900 2HB  LYS A 682      20.107 -41.882   6.252  1.00  4.630          H  
ATOM  10901 1HG  LYS A 682      20.628 -41.593   8.566  1.00  4.630          H  
ATOM  10902 2HG  LYS A 682      22.044 -40.635   8.218  1.00  4.630          H  
ATOM  10903 1HD  LYS A 682      19.120 -39.912   7.467  1.00  4.630          H  
ATOM  10904 2HD  LYS A 682      20.022 -39.230   8.831  1.00  4.630          H  
ATOM  10905 1HE  LYS A 682      21.689 -38.372   7.099  1.00  4.630          H  
ATOM  10906 2HE  LYS A 682      20.521 -38.866   5.874  1.00  4.630          H  
ATOM  10907 1HZ  LYS A 682      20.316 -36.596   6.417  1.00  4.630          H  
ATOM  10908 2HZ  LYS A 682      18.901 -37.376   6.871  1.00  4.630          H  
ATOM  10909 3HZ  LYS A 682      20.075 -36.976   8.009  1.00  4.630          H  
ATOM  10910  N   PRO A 683      22.252 -44.557   8.292  1.00  2.960          N  
ATOM  10911  CA  PRO A 683      21.886 -45.669   9.171  1.00  3.170          C  
ATOM  10912  C   PRO A 683      20.981 -45.236  10.326  1.00  2.820          C  
ATOM  10913  O   PRO A 683      20.399 -46.061  11.029  1.00  3.240          O  
ATOM  10914  CB  PRO A 683      23.249 -46.139   9.691  1.00  4.750          C  
ATOM  10915  CG  PRO A 683      24.124 -44.886   9.688  1.00  4.750          C  
ATOM  10916  CD  PRO A 683      23.659 -44.069   8.508  1.00  4.750          C  
ATOM  10917  HA  PRO A 683      21.402 -46.452   8.571  1.00  3.800          H  
ATOM  10918 1HB  PRO A 683      23.132 -46.569  10.698  1.00  5.710          H  
ATOM  10919 2HB  PRO A 683      23.645 -46.935   9.044  1.00  5.710          H  
ATOM  10920 1HG  PRO A 683      24.048 -44.342  10.640  1.00  5.710          H  
ATOM  10921 2HG  PRO A 683      25.183 -45.175   9.582  1.00  5.710          H  
ATOM  10922 1HD  PRO A 683      23.675 -43.009   8.817  1.00  5.710          H  
ATOM  10923 2HD  PRO A 683      24.315 -44.267   7.645  1.00  5.710          H  
ATOM  10924  N   THR A 684      20.908 -43.930  10.525  1.00  2.230          N  
ATOM  10925  CA  THR A 684      20.178 -43.280  11.591  1.00  2.180          C  
ATOM  10926  C   THR A 684      19.315 -42.225  10.942  1.00  1.880          C  
ATOM  10927  O   THR A 684      19.690 -41.045  10.883  1.00  1.850          O  
ATOM  10928  CB  THR A 684      21.115 -42.603  12.594  1.00  3.070          C  
ATOM  10929  OG1 THR A 684      21.938 -41.665  11.891  1.00  3.070          O  
ATOM  10930  CG2 THR A 684      21.996 -43.639  13.269  1.00  3.070          C  
ATOM  10931  H   THR A 684      21.404 -43.324   9.894  1.00  2.680          H  
ATOM  10932  HA  THR A 684      19.540 -44.002  12.099  1.00  2.620          H  
ATOM  10933  HB  THR A 684      20.528 -42.079  13.345  1.00  3.690          H  
ATOM  10934  HG1 THR A 684      21.362 -40.948  11.554  1.00  3.690          H  
ATOM  10935 1HG2 THR A 684      22.661 -43.146  13.975  1.00  3.690          H  
ATOM  10936 2HG2 THR A 684      21.369 -44.355  13.797  1.00  3.690          H  
ATOM  10937 3HG2 THR A 684      22.585 -44.160  12.528  1.00  3.690          H  
ATOM  10938  N   GLY A 685      18.182 -42.654  10.393  1.00  2.150          N  
ATOM  10939  CA  GLY A 685      17.305 -41.827   9.557  1.00  2.020          C  
ATOM  10940  C   GLY A 685      16.552 -40.728  10.314  1.00  2.300          C  
ATOM  10941  O   GLY A 685      15.319 -40.757  10.446  1.00  3.170          O  
ATOM  10942  H   GLY A 685      17.954 -43.630  10.529  1.00  2.580          H  
ATOM  10943 1HA  GLY A 685      17.895 -41.383   8.761  1.00  2.420          H  
ATOM  10944 2HA  GLY A 685      16.599 -42.480   9.067  1.00  2.420          H  
ATOM  10945  N   ALA A 686      17.339 -39.764  10.818  1.00  2.050          N  
ATOM  10946  CA  ALA A 686      16.917 -38.606  11.610  1.00  2.490          C  
ATOM  10947  C   ALA A 686      16.383 -37.414  10.804  1.00  2.160          C  
ATOM  10948  O   ALA A 686      15.576 -36.650  11.315  1.00  1.920          O  
ATOM  10949  CB  ALA A 686      18.079 -38.128  12.452  1.00  3.310          C  
ATOM  10950  H   ALA A 686      18.335 -39.899  10.658  1.00  2.460          H  
ATOM  10951  HA  ALA A 686      16.130 -38.941  12.278  1.00  2.990          H  
ATOM  10952 1HB  ALA A 686      17.754 -37.306  13.091  1.00  3.970          H  
ATOM  10953 2HB  ALA A 686      18.436 -38.953  13.070  1.00  3.970          H  
ATOM  10954 3HB  ALA A 686      18.881 -37.789  11.801  1.00  3.970          H  
ATOM  10955  N   GLU A 687      16.865 -37.195   9.590  1.00  2.370          N  
ATOM  10956  CA  GLU A 687      16.438 -36.033   8.779  1.00  2.130          C  
ATOM  10957  C   GLU A 687      16.257 -36.452   7.331  1.00  2.020          C  
ATOM  10958  O   GLU A 687      17.070 -37.232   6.811  1.00  2.270          O  
ATOM  10959  CB  GLU A 687      17.444 -34.879   8.861  1.00  3.080          C  
ATOM  10960  CG  GLU A 687      17.619 -34.252  10.252  1.00  3.080          C  
ATOM  10961  CD  GLU A 687      18.610 -33.119  10.244  1.00  3.080          C  
ATOM  10962  OE1 GLU A 687      19.186 -32.892   9.209  1.00  3.080          O  
ATOM  10963  OE2 GLU A 687      18.784 -32.480  11.258  1.00  3.080          O  
ATOM  10964  H   GLU A 687      17.529 -37.856   9.223  1.00  2.840          H  
ATOM  10965  HA  GLU A 687      15.484 -35.675   9.144  1.00  2.560          H  
ATOM  10966 1HB  GLU A 687      18.416 -35.223   8.527  1.00  3.690          H  
ATOM  10967 2HB  GLU A 687      17.133 -34.085   8.175  1.00  3.690          H  
ATOM  10968 1HG  GLU A 687      16.651 -33.884  10.598  1.00  3.690          H  
ATOM  10969 2HG  GLU A 687      17.958 -35.010  10.954  1.00  3.690          H  
ATOM  10970  N   SER A 688      15.199 -35.926   6.671  1.00  1.770          N  
ATOM  10971  CA  SER A 688      14.858 -36.233   5.269  1.00  1.270          C  
ATOM  10972  C   SER A 688      15.033 -37.732   5.095  1.00  1.080          C  
ATOM  10973  O   SER A 688      15.737 -38.207   4.200  1.00  1.420          O  
ATOM  10974  CB  SER A 688      15.737 -35.463   4.306  1.00  1.980          C  
ATOM  10975  OG  SER A 688      15.606 -34.076   4.493  1.00  1.980          O  
ATOM  10976  H   SER A 688      14.629 -35.249   7.151  1.00  2.120          H  
ATOM  10977  HA  SER A 688      13.814 -35.977   5.087  1.00  1.520          H  
ATOM  10978 1HB  SER A 688      16.779 -35.764   4.435  1.00  2.370          H  
ATOM  10979 2HB  SER A 688      15.448 -35.719   3.292  1.00  2.370          H  
ATOM  10980  HG  SER A 688      16.092 -33.673   3.775  1.00  2.370          H  
ATOM  10981  N   ALA A 689      14.443 -38.457   6.037  1.00  1.060          N  
ATOM  10982  CA  ALA A 689      14.669 -39.872   6.241  1.00  1.260          C  
ATOM  10983  C   ALA A 689      13.774 -40.854   5.492  1.00  0.930          C  
ATOM  10984  O   ALA A 689      13.960 -42.065   5.619  1.00  1.250          O  
ATOM  10985  CB  ALA A 689      14.555 -40.071   7.708  1.00  1.680          C  
ATOM  10986  H   ALA A 689      13.821 -37.983   6.702  1.00  1.270          H  
ATOM  10987  HA  ALA A 689      15.695 -40.084   5.944  1.00  1.510          H  
ATOM  10988 1HB  ALA A 689      14.786 -41.055   7.954  1.00  2.020          H  
ATOM  10989 2HB  ALA A 689      15.248 -39.400   8.197  1.00  2.020          H  
ATOM  10990 3HB  ALA A 689      13.554 -39.841   8.017  1.00  2.020          H  
ATOM  10991  N   TYR A 690      12.833 -40.353   4.723  1.00  1.040          N  
ATOM  10992  CA  TYR A 690      11.864 -41.180   4.007  1.00  1.270          C  
ATOM  10993  C   TYR A 690      12.490 -41.865   2.803  1.00  1.010          C  
ATOM  10994  O   TYR A 690      13.530 -41.430   2.309  1.00  1.220          O  
ATOM  10995  CB  TYR A 690      10.700 -40.331   3.540  1.00  1.690          C  
ATOM  10996  CG  TYR A 690      11.109 -39.272   2.548  1.00  1.690          C  
ATOM  10997  CD1 TYR A 690      11.193 -39.557   1.178  1.00  1.690          C  
ATOM  10998  CD2 TYR A 690      11.422 -38.018   3.004  1.00  1.690          C  
ATOM  10999  CE1 TYR A 690      11.568 -38.588   0.309  1.00  1.690          C  
ATOM  11000  CE2 TYR A 690      11.797 -37.052   2.125  1.00  1.690          C  
ATOM  11001  CZ  TYR A 690      11.868 -37.331   0.779  1.00  1.690          C  
ATOM  11002  OH  TYR A 690      12.243 -36.364  -0.108  1.00  1.690          O  
ATOM  11003  H   TYR A 690      12.788 -39.350   4.641  1.00  1.250          H  
ATOM  11004  HA  TYR A 690      11.494 -41.953   4.681  1.00  1.520          H  
ATOM  11005 1HB  TYR A 690       9.958 -40.970   3.092  1.00  2.020          H  
ATOM  11006 2HB  TYR A 690      10.233 -39.843   4.394  1.00  2.020          H  
ATOM  11007  HD1 TYR A 690      10.960 -40.550   0.796  1.00  2.020          H  
ATOM  11008  HD2 TYR A 690      11.368 -37.792   4.068  1.00  2.020          H  
ATOM  11009  HE1 TYR A 690      11.631 -38.802  -0.747  1.00  2.020          H  
ATOM  11010  HE2 TYR A 690      12.039 -36.063   2.495  1.00  2.020          H  
ATOM  11011  HH  TYR A 690      12.366 -35.521   0.357  1.00  2.020          H  
ATOM  11012  N   CYS A 691      11.860 -42.948   2.334  1.00  0.690          N  
ATOM  11013  CA  CYS A 691      12.366 -43.622   1.139  1.00  0.630          C  
ATOM  11014  C   CYS A 691      11.445 -43.465  -0.077  1.00  0.620          C  
ATOM  11015  O   CYS A 691      10.216 -43.473   0.046  1.00  0.640          O  
ATOM  11016  CB  CYS A 691      12.607 -45.104   1.422  1.00  0.910          C  
ATOM  11017  SG  CYS A 691      13.896 -45.404   2.672  1.00  0.910          S  
ATOM  11018  H   CYS A 691      10.991 -43.262   2.782  1.00  0.830          H  
ATOM  11019  HA  CYS A 691      13.325 -43.183   0.898  1.00  0.760          H  
ATOM  11020 1HB  CYS A 691      11.682 -45.558   1.771  1.00  1.090          H  
ATOM  11021 2HB  CYS A 691      12.894 -45.613   0.500  1.00  1.090          H  
ATOM  11022  HG  CYS A 691      13.419 -44.514   3.544  1.00  1.090          H  
ATOM  11023  N   VAL A 692      12.045 -43.383  -1.265  1.00  0.630          N  
ATOM  11024  CA  VAL A 692      11.288 -43.275  -2.510  1.00  0.660          C  
ATOM  11025  C   VAL A 692      11.265 -44.622  -3.222  1.00  0.710          C  
ATOM  11026  O   VAL A 692      12.314 -45.203  -3.504  1.00  0.740          O  
ATOM  11027  CB  VAL A 692      11.874 -42.188  -3.435  1.00  0.910          C  
ATOM  11028  CG1 VAL A 692      11.077 -42.118  -4.754  1.00  0.910          C  
ATOM  11029  CG2 VAL A 692      11.821 -40.838  -2.718  1.00  0.910          C  
ATOM  11030  H   VAL A 692      13.068 -43.402  -1.291  1.00  0.760          H  
ATOM  11031  HA  VAL A 692      10.266 -42.991  -2.269  1.00  0.790          H  
ATOM  11032  HB  VAL A 692      12.912 -42.438  -3.677  1.00  1.090          H  
ATOM  11033 1HG1 VAL A 692      11.501 -41.355  -5.377  1.00  1.090          H  
ATOM  11034 2HG1 VAL A 692      11.120 -43.071  -5.275  1.00  1.090          H  
ATOM  11035 3HG1 VAL A 692      10.033 -41.871  -4.537  1.00  1.090          H  
ATOM  11036 1HG2 VAL A 692      12.239 -40.071  -3.352  1.00  1.090          H  
ATOM  11037 2HG2 VAL A 692      10.788 -40.596  -2.488  1.00  1.090          H  
ATOM  11038 3HG2 VAL A 692      12.393 -40.893  -1.795  1.00  1.090          H  
ATOM  11039  N   LEU A 693      10.055 -45.111  -3.462  1.00  0.760          N  
ATOM  11040  CA  LEU A 693       9.841 -46.420  -4.040  1.00  0.860          C  
ATOM  11041  C   LEU A 693       8.939 -46.446  -5.273  1.00  0.770          C  
ATOM  11042  O   LEU A 693       8.091 -45.575  -5.434  1.00  0.740          O  
ATOM  11043  CB  LEU A 693       9.191 -47.302  -2.978  1.00  1.160          C  
ATOM  11044  CG  LEU A 693       9.976 -47.480  -1.714  1.00  1.160          C  
ATOM  11045  CD1 LEU A 693       9.089 -48.170  -0.725  1.00  1.160          C  
ATOM  11046  CD2 LEU A 693      11.251 -48.285  -2.004  1.00  1.160          C  
ATOM  11047  H   LEU A 693       9.262 -44.520  -3.202  1.00  0.910          H  
ATOM  11048  HA  LEU A 693      10.821 -46.782  -4.297  1.00  1.030          H  
ATOM  11049 1HB  LEU A 693       8.235 -46.848  -2.709  1.00  1.400          H  
ATOM  11050 2HB  LEU A 693       8.982 -48.284  -3.396  1.00  1.400          H  
ATOM  11051  HG  LEU A 693      10.249 -46.507  -1.303  1.00  1.400          H  
ATOM  11052 1HD1 LEU A 693       9.601 -48.294   0.214  1.00  1.400          H  
ATOM  11053 2HD1 LEU A 693       8.200 -47.570  -0.563  1.00  1.400          H  
ATOM  11054 3HD1 LEU A 693       8.808 -49.141  -1.117  1.00  1.400          H  
ATOM  11055 1HD2 LEU A 693      11.802 -48.411  -1.117  1.00  1.400          H  
ATOM  11056 2HD2 LEU A 693      10.983 -49.254  -2.406  1.00  1.400          H  
ATOM  11057 3HD2 LEU A 693      11.887 -47.769  -2.707  1.00  1.400          H  
ATOM  11058  N   PRO A 694       9.146 -47.393  -6.195  1.00  0.770          N  
ATOM  11059  CA  PRO A 694       8.289 -47.704  -7.309  1.00  0.720          C  
ATOM  11060  C   PRO A 694       7.058 -48.410  -6.764  1.00  0.780          C  
ATOM  11061  O   PRO A 694       7.195 -49.318  -5.926  1.00  0.820          O  
ATOM  11062  CB  PRO A 694       9.167 -48.627  -8.139  1.00  1.080          C  
ATOM  11063  CG  PRO A 694      10.092 -49.235  -7.126  1.00  1.080          C  
ATOM  11064  CD  PRO A 694      10.306 -48.201  -6.113  1.00  1.080          C  
ATOM  11065  HA  PRO A 694       8.030 -46.793  -7.857  1.00  0.860          H  
ATOM  11066 1HB  PRO A 694       8.546 -49.381  -8.658  1.00  1.300          H  
ATOM  11067 2HB  PRO A 694       9.689 -48.052  -8.917  1.00  1.300          H  
ATOM  11068 1HG  PRO A 694       9.665 -50.157  -6.701  1.00  1.300          H  
ATOM  11069 2HG  PRO A 694      11.024 -49.494  -7.555  1.00  1.300          H  
ATOM  11070 1HD  PRO A 694      10.408 -48.718  -5.150  1.00  1.300          H  
ATOM  11071 2HD  PRO A 694      11.138 -47.578  -6.373  1.00  1.300          H  
ATOM  11072  N   LEU A 695       5.906 -48.023  -7.247  1.00  0.790          N  
ATOM  11073  CA  LEU A 695       4.638 -48.579  -6.842  1.00  0.840          C  
ATOM  11074  C   LEU A 695       3.969 -49.198  -8.066  1.00  0.830          C  
ATOM  11075  O   LEU A 695       4.270 -48.791  -9.192  1.00  0.830          O  
ATOM  11076  CB  LEU A 695       3.742 -47.481  -6.252  1.00  1.160          C  
ATOM  11077  CG  LEU A 695       4.351 -46.568  -5.141  1.00  1.160          C  
ATOM  11078  CD1 LEU A 695       3.252 -45.582  -4.704  1.00  1.160          C  
ATOM  11079  CD2 LEU A 695       4.923 -47.356  -4.003  1.00  1.160          C  
ATOM  11080  H   LEU A 695       5.916 -47.283  -7.927  1.00  0.950          H  
ATOM  11081  HA  LEU A 695       4.800 -49.354  -6.109  1.00  1.010          H  
ATOM  11082 1HB  LEU A 695       3.442 -46.827  -7.057  1.00  1.390          H  
ATOM  11083 2HB  LEU A 695       2.858 -47.956  -5.840  1.00  1.390          H  
ATOM  11084  HG  LEU A 695       5.162 -45.978  -5.578  1.00  1.390          H  
ATOM  11085 1HD1 LEU A 695       3.633 -44.906  -3.961  1.00  1.390          H  
ATOM  11086 2HD1 LEU A 695       2.913 -45.020  -5.565  1.00  1.390          H  
ATOM  11087 3HD1 LEU A 695       2.414 -46.130  -4.278  1.00  1.390          H  
ATOM  11088 1HD2 LEU A 695       5.350 -46.675  -3.292  1.00  1.390          H  
ATOM  11089 2HD2 LEU A 695       4.150 -47.942  -3.542  1.00  1.390          H  
ATOM  11090 3HD2 LEU A 695       5.703 -47.994  -4.358  1.00  1.390          H  
ATOM  11091  N   ASN A 696       3.045 -50.141  -7.859  1.00  0.850          N  
ATOM  11092  CA  ASN A 696       2.294 -50.725  -8.979  1.00  0.880          C  
ATOM  11093  C   ASN A 696       0.884 -51.119  -8.541  1.00  0.760          C  
ATOM  11094  O   ASN A 696       0.524 -50.997  -7.368  1.00  0.860          O  
ATOM  11095  CB  ASN A 696       3.072 -51.919  -9.527  1.00  1.220          C  
ATOM  11096  CG  ASN A 696       2.807 -52.269 -10.958  1.00  1.220          C  
ATOM  11097  OD1 ASN A 696       1.760 -51.911 -11.525  1.00  1.220          O  
ATOM  11098  ND2 ASN A 696       3.719 -53.000 -11.542  1.00  1.220          N  
ATOM  11099  H   ASN A 696       2.855 -50.415  -6.898  1.00  1.020          H  
ATOM  11100  HA  ASN A 696       2.189 -49.973  -9.763  1.00  1.060          H  
ATOM  11101 1HB  ASN A 696       4.125 -51.698  -9.468  1.00  1.460          H  
ATOM  11102 2HB  ASN A 696       2.890 -52.797  -8.905  1.00  1.460          H  
ATOM  11103 1HD2 ASN A 696       3.577 -53.297 -12.486  1.00  1.460          H  
ATOM  11104 2HD2 ASN A 696       4.573 -53.259 -11.019  1.00  1.460          H  
ATOM  11105  N   VAL A 697       0.098 -51.642  -9.465  1.00  0.850          N  
ATOM  11106  CA  VAL A 697      -1.296 -51.971  -9.188  1.00  0.870          C  
ATOM  11107  C   VAL A 697      -1.593 -53.460  -9.227  1.00  0.900          C  
ATOM  11108  O   VAL A 697      -1.228 -54.168 -10.168  1.00  1.050          O  
ATOM  11109  CB  VAL A 697      -2.210 -51.188 -10.155  1.00  1.210          C  
ATOM  11110  CG1 VAL A 697      -3.665 -51.530  -9.942  1.00  1.210          C  
ATOM  11111  CG2 VAL A 697      -1.998 -49.684  -9.913  1.00  1.210          C  
ATOM  11112  H   VAL A 697       0.472 -51.752 -10.398  1.00  1.020          H  
ATOM  11113  HA  VAL A 697      -1.521 -51.626  -8.188  1.00  1.040          H  
ATOM  11114  HB  VAL A 697      -1.961 -51.455 -11.171  1.00  1.450          H  
ATOM  11115 1HG1 VAL A 697      -4.276 -50.961 -10.634  1.00  1.450          H  
ATOM  11116 2HG1 VAL A 697      -3.844 -52.594 -10.112  1.00  1.450          H  
ATOM  11117 3HG1 VAL A 697      -3.946 -51.284  -8.924  1.00  1.450          H  
ATOM  11118 1HG2 VAL A 697      -2.626 -49.112 -10.588  1.00  1.450          H  
ATOM  11119 2HG2 VAL A 697      -2.264 -49.450  -8.886  1.00  1.450          H  
ATOM  11120 3HG2 VAL A 697      -0.956 -49.419 -10.083  1.00  1.450          H  
ATOM  11121  N   VAL A 698      -2.250 -53.911  -8.174  1.00  1.160          N  
ATOM  11122  CA  VAL A 698      -2.616 -55.316  -8.014  1.00  1.480          C  
ATOM  11123  C   VAL A 698      -3.594 -55.753  -9.124  1.00  1.510          C  
ATOM  11124  O   VAL A 698      -4.513 -55.020  -9.488  1.00  2.090          O  
ATOM  11125  CB  VAL A 698      -3.194 -55.540  -6.598  1.00  1.940          C  
ATOM  11126  CG1 VAL A 698      -2.126 -55.168  -5.550  1.00  1.940          C  
ATOM  11127  CG2 VAL A 698      -4.438 -54.711  -6.397  1.00  1.940          C  
ATOM  11128  H   VAL A 698      -2.496 -53.202  -7.473  1.00  1.390          H  
ATOM  11129  HA  VAL A 698      -1.710 -55.915  -8.105  1.00  1.780          H  
ATOM  11130  HB  VAL A 698      -3.440 -56.597  -6.472  1.00  2.330          H  
ATOM  11131 1HG1 VAL A 698      -2.521 -55.342  -4.547  1.00  2.330          H  
ATOM  11132 2HG1 VAL A 698      -1.240 -55.783  -5.701  1.00  2.330          H  
ATOM  11133 3HG1 VAL A 698      -1.853 -54.114  -5.650  1.00  2.330          H  
ATOM  11134 1HG2 VAL A 698      -4.832 -54.883  -5.403  1.00  2.330          H  
ATOM  11135 2HG2 VAL A 698      -4.214 -53.660  -6.527  1.00  2.330          H  
ATOM  11136 3HG2 VAL A 698      -5.177 -55.005  -7.124  1.00  2.330          H  
ATOM  11137  N   ASN A 699      -3.441 -56.969  -9.638  1.00  1.630          N  
ATOM  11138  CA  ASN A 699      -4.283 -57.406 -10.755  1.00  1.840          C  
ATOM  11139  C   ASN A 699      -5.798 -57.408 -10.505  1.00  1.930          C  
ATOM  11140  O   ASN A 699      -6.572 -57.225 -11.448  1.00  2.580          O  
ATOM  11141  CB  ASN A 699      -3.863 -58.796 -11.201  1.00  2.490          C  
ATOM  11142  CG  ASN A 699      -2.555 -58.800 -11.948  1.00  2.490          C  
ATOM  11143  OD1 ASN A 699      -2.102 -57.789 -12.488  1.00  2.490          O  
ATOM  11144  ND2 ASN A 699      -1.928 -59.947 -11.985  1.00  2.490          N  
ATOM  11145  H   ASN A 699      -2.698 -57.560  -9.299  1.00  1.960          H  
ATOM  11146  HA  ASN A 699      -4.109 -56.717 -11.580  1.00  2.210          H  
ATOM  11147 1HB  ASN A 699      -3.775 -59.449 -10.335  1.00  2.990          H  
ATOM  11148 2HB  ASN A 699      -4.636 -59.214 -11.847  1.00  2.990          H  
ATOM  11149 1HD2 ASN A 699      -1.052 -60.023 -12.464  1.00  2.990          H  
ATOM  11150 2HD2 ASN A 699      -2.321 -60.751 -11.539  1.00  2.990          H  
ATOM  11151  N   ASP A 700      -6.244 -57.641  -9.273  1.00  1.900          N  
ATOM  11152  CA  ASP A 700      -7.668 -57.701  -8.980  1.00  2.340          C  
ATOM  11153  C   ASP A 700      -8.299 -56.444  -8.356  1.00  2.340          C  
ATOM  11154  O   ASP A 700      -9.431 -56.516  -7.867  1.00  2.890          O  
ATOM  11155  CB  ASP A 700      -7.919 -58.923  -8.097  1.00  3.100          C  
ATOM  11156  CG  ASP A 700      -7.073 -58.892  -6.837  1.00  3.100          C  
ATOM  11157  OD1 ASP A 700      -6.051 -58.224  -6.862  1.00  3.100          O  
ATOM  11158  OD2 ASP A 700      -7.428 -59.528  -5.872  1.00  3.100          O  
ATOM  11159  H   ASP A 700      -5.604 -57.790  -8.488  1.00  2.280          H  
ATOM  11160  HA  ASP A 700      -8.183 -57.876  -9.922  1.00  2.810          H  
ATOM  11161 1HB  ASP A 700      -8.972 -58.971  -7.825  1.00  3.720          H  
ATOM  11162 2HB  ASP A 700      -7.677 -59.829  -8.654  1.00  3.720          H  
ATOM  11163  N   SER A 701      -7.603 -55.308  -8.365  1.00  2.110          N  
ATOM  11164  CA  SER A 701      -8.149 -54.088  -7.759  1.00  2.280          C  
ATOM  11165  C   SER A 701      -7.384 -52.850  -8.178  1.00  2.130          C  
ATOM  11166  O   SER A 701      -6.165 -52.882  -8.276  1.00  2.880          O  
ATOM  11167  CB  SER A 701      -8.179 -54.196  -6.237  1.00  3.120          C  
ATOM  11168  OG  SER A 701      -8.632 -53.000  -5.641  1.00  3.120          O  
ATOM  11169  H   SER A 701      -6.676 -55.292  -8.822  1.00  2.530          H  
ATOM  11170  HA  SER A 701      -9.179 -53.972  -8.101  1.00  2.740          H  
ATOM  11171 1HB  SER A 701      -8.839 -55.009  -5.946  1.00  3.750          H  
ATOM  11172 2HB  SER A 701      -7.201 -54.434  -5.862  1.00  3.750          H  
ATOM  11173  HG  SER A 701      -8.890 -53.251  -4.743  1.00  3.750          H  
ATOM  11174  N   GLY A 702      -8.057 -51.713  -8.344  1.00  1.630          N  
ATOM  11175  CA  GLY A 702      -7.355 -50.462  -8.690  1.00  1.780          C  
ATOM  11176  C   GLY A 702      -6.637 -49.829  -7.485  1.00  1.580          C  
ATOM  11177  O   GLY A 702      -6.831 -48.655  -7.166  1.00  1.870          O  
ATOM  11178  H   GLY A 702      -9.061 -51.714  -8.230  1.00  1.960          H  
ATOM  11179 1HA  GLY A 702      -6.631 -50.668  -9.481  1.00  2.140          H  
ATOM  11180 2HA  GLY A 702      -8.071 -49.754  -9.098  1.00  2.140          H  
ATOM  11181  N   THR A 703      -5.806 -50.631  -6.831  1.00  1.270          N  
ATOM  11182  CA  THR A 703      -5.060 -50.275  -5.650  1.00  1.240          C  
ATOM  11183  C   THR A 703      -3.573 -50.245  -5.951  1.00  1.100          C  
ATOM  11184  O   THR A 703      -2.977 -51.244  -6.373  1.00  1.060          O  
ATOM  11185  CB  THR A 703      -5.337 -51.286  -4.516  1.00  1.750          C  
ATOM  11186  OG1 THR A 703      -6.741 -51.273  -4.193  1.00  1.750          O  
ATOM  11187  CG2 THR A 703      -4.518 -50.934  -3.269  1.00  1.750          C  
ATOM  11188  H   THR A 703      -5.708 -51.565  -7.201  1.00  1.520          H  
ATOM  11189  HA  THR A 703      -5.367 -49.282  -5.324  1.00  1.490          H  
ATOM  11190  HB  THR A 703      -5.069 -52.279  -4.844  1.00  2.100          H  
ATOM  11191  HG1 THR A 703      -7.250 -51.689  -4.917  1.00  2.100          H  
ATOM  11192 1HG2 THR A 703      -4.733 -51.656  -2.484  1.00  2.100          H  
ATOM  11193 2HG2 THR A 703      -3.449 -50.958  -3.490  1.00  2.100          H  
ATOM  11194 3HG2 THR A 703      -4.790 -49.936  -2.925  1.00  2.100          H  
ATOM  11195  N   LEU A 704      -2.982 -49.084  -5.702  1.00  1.140          N  
ATOM  11196  CA  LEU A 704      -1.570 -48.835  -5.935  1.00  1.050          C  
ATOM  11197  C   LEU A 704      -0.798 -49.071  -4.634  1.00  1.040          C  
ATOM  11198  O   LEU A 704      -1.196 -48.551  -3.591  1.00  1.270          O  
ATOM  11199  CB  LEU A 704      -1.401 -47.386  -6.445  1.00  1.510          C  
ATOM  11200  CG  LEU A 704       0.027 -46.883  -6.782  1.00  1.510          C  
ATOM  11201  CD1 LEU A 704       0.574 -47.619  -7.967  1.00  1.510          C  
ATOM  11202  CD2 LEU A 704      -0.016 -45.451  -7.104  1.00  1.510          C  
ATOM  11203  H   LEU A 704      -3.562 -48.333  -5.352  1.00  1.370          H  
ATOM  11204  HA  LEU A 704      -1.220 -49.530  -6.684  1.00  1.260          H  
ATOM  11205 1HB  LEU A 704      -2.001 -47.278  -7.347  1.00  1.810          H  
ATOM  11206 2HB  LEU A 704      -1.808 -46.719  -5.690  1.00  1.810          H  
ATOM  11207  HG  LEU A 704       0.683 -47.045  -5.932  1.00  1.810          H  
ATOM  11208 1HD1 LEU A 704       1.565 -47.271  -8.215  1.00  1.810          H  
ATOM  11209 2HD1 LEU A 704       0.615 -48.626  -7.729  1.00  1.810          H  
ATOM  11210 3HD1 LEU A 704      -0.069 -47.471  -8.830  1.00  1.810          H  
ATOM  11211 1HD2 LEU A 704       0.997 -45.140  -7.341  1.00  1.810          H  
ATOM  11212 2HD2 LEU A 704      -0.661 -45.284  -7.964  1.00  1.810          H  
ATOM  11213 3HD2 LEU A 704      -0.387 -44.894  -6.261  1.00  1.810          H  
ATOM  11214  N   ASP A 705       0.270 -49.873  -4.695  1.00  1.140          N  
ATOM  11215  CA  ASP A 705       1.082 -50.209  -3.512  1.00  0.900          C  
ATOM  11216  C   ASP A 705       2.547 -50.470  -3.896  1.00  0.840          C  
ATOM  11217  O   ASP A 705       2.899 -50.413  -5.070  1.00  0.850          O  
ATOM  11218  CB  ASP A 705       0.453 -51.434  -2.800  1.00  1.360          C  
ATOM  11219  CG  ASP A 705       0.773 -51.562  -1.293  1.00  1.360          C  
ATOM  11220  OD1 ASP A 705       1.766 -51.010  -0.878  1.00  1.360          O  
ATOM  11221  OD2 ASP A 705       0.036 -52.213  -0.591  1.00  1.360          O  
ATOM  11222  H   ASP A 705       0.502 -50.275  -5.606  1.00  1.370          H  
ATOM  11223  HA  ASP A 705       1.056 -49.364  -2.828  1.00  1.080          H  
ATOM  11224 1HB  ASP A 705      -0.631 -51.383  -2.907  1.00  1.630          H  
ATOM  11225 2HB  ASP A 705       0.782 -52.346  -3.304  1.00  1.630          H  
ATOM  11226  N   ILE A 706       3.404 -50.785  -2.931  1.00  0.820          N  
ATOM  11227  CA  ILE A 706       4.836 -50.968  -3.222  1.00  0.800          C  
ATOM  11228  C   ILE A 706       5.110 -52.172  -4.109  1.00  0.800          C  
ATOM  11229  O   ILE A 706       4.686 -53.300  -3.825  1.00  0.810          O  
ATOM  11230  CB  ILE A 706       5.650 -51.078  -1.918  1.00  1.130          C  
ATOM  11231  CG1 ILE A 706       5.559 -49.767  -1.154  1.00  1.130          C  
ATOM  11232  CG2 ILE A 706       7.105 -51.404  -2.241  1.00  1.130          C  
ATOM  11233  CD1 ILE A 706       6.057 -49.820   0.275  1.00  1.130          C  
ATOM  11234  H   ILE A 706       3.042 -50.857  -1.978  1.00  0.980          H  
ATOM  11235  HA  ILE A 706       5.193 -50.102  -3.758  1.00  0.960          H  
ATOM  11236  HB  ILE A 706       5.219 -51.849  -1.294  1.00  1.350          H  
ATOM  11237 1HG1 ILE A 706       6.134 -49.014  -1.690  1.00  1.350          H  
ATOM  11238 2HG1 ILE A 706       4.540 -49.465  -1.149  1.00  1.350          H  
ATOM  11239 1HG2 ILE A 706       7.690 -51.484  -1.342  1.00  1.350          H  
ATOM  11240 2HG2 ILE A 706       7.171 -52.351  -2.767  1.00  1.350          H  
ATOM  11241 3HG2 ILE A 706       7.519 -50.615  -2.869  1.00  1.350          H  
ATOM  11242 1HD1 ILE A 706       5.935 -48.844   0.716  1.00  1.350          H  
ATOM  11243 2HD1 ILE A 706       5.465 -50.540   0.816  1.00  1.350          H  
ATOM  11244 3HD1 ILE A 706       7.098 -50.103   0.325  1.00  1.350          H  
ATOM  11245  N   ASP A 707       5.848 -51.945  -5.201  1.00  0.800          N  
ATOM  11246  CA  ASP A 707       6.110 -53.030  -6.125  1.00  0.790          C  
ATOM  11247  C   ASP A 707       7.306 -53.830  -5.658  1.00  0.810          C  
ATOM  11248  O   ASP A 707       8.432 -53.649  -6.138  1.00  0.820          O  
ATOM  11249  CB  ASP A 707       6.323 -52.496  -7.544  1.00  1.110          C  
ATOM  11250  CG  ASP A 707       6.397 -53.625  -8.639  1.00  1.110          C  
ATOM  11251  OD1 ASP A 707       6.568 -54.784  -8.276  1.00  1.110          O  
ATOM  11252  OD2 ASP A 707       6.311 -53.316  -9.822  1.00  1.110          O  
ATOM  11253  H   ASP A 707       6.223 -51.012  -5.406  1.00  0.960          H  
ATOM  11254  HA  ASP A 707       5.241 -53.687  -6.140  1.00  0.950          H  
ATOM  11255 1HB  ASP A 707       5.533 -51.808  -7.774  1.00  1.330          H  
ATOM  11256 2HB  ASP A 707       7.251 -51.919  -7.569  1.00  1.330          H  
ATOM  11257  N   PHE A 708       7.045 -54.734  -4.720  1.00  0.820          N  
ATOM  11258  CA  PHE A 708       8.127 -55.504  -4.136  1.00  0.850          C  
ATOM  11259  C   PHE A 708       8.750 -56.476  -5.133  1.00  0.860          C  
ATOM  11260  O   PHE A 708       9.937 -56.774  -5.014  1.00  0.890          O  
ATOM  11261  CB  PHE A 708       7.696 -56.219  -2.858  1.00  1.180          C  
ATOM  11262  CG  PHE A 708       7.618 -55.302  -1.636  1.00  1.180          C  
ATOM  11263  CD1 PHE A 708       6.402 -54.877  -1.124  1.00  1.180          C  
ATOM  11264  CD2 PHE A 708       8.778 -54.875  -0.997  1.00  1.180          C  
ATOM  11265  CE1 PHE A 708       6.348 -54.063  -0.007  1.00  1.180          C  
ATOM  11266  CE2 PHE A 708       8.724 -54.062   0.115  1.00  1.180          C  
ATOM  11267  CZ  PHE A 708       7.502 -53.658   0.612  1.00  1.180          C  
ATOM  11268  H   PHE A 708       6.080 -54.784  -4.375  1.00  0.980          H  
ATOM  11269  HA  PHE A 708       8.897 -54.802  -3.840  1.00  1.020          H  
ATOM  11270 1HB  PHE A 708       6.718 -56.671  -3.005  1.00  1.410          H  
ATOM  11271 2HB  PHE A 708       8.399 -57.025  -2.634  1.00  1.410          H  
ATOM  11272  HD1 PHE A 708       5.475 -55.192  -1.607  1.00  1.410          H  
ATOM  11273  HD2 PHE A 708       9.740 -55.194  -1.380  1.00  1.410          H  
ATOM  11274  HE1 PHE A 708       5.380 -53.742   0.378  1.00  1.410          H  
ATOM  11275  HE2 PHE A 708       9.648 -53.749   0.604  1.00  1.410          H  
ATOM  11276  HZ  PHE A 708       7.446 -53.023   1.488  1.00  1.410          H  
ATOM  11277  N   LYS A 709       7.985 -56.965  -6.126  1.00  0.860          N  
ATOM  11278  CA  LYS A 709       8.587 -57.871  -7.107  1.00  0.880          C  
ATOM  11279  C   LYS A 709       9.646 -57.117  -7.893  1.00  0.870          C  
ATOM  11280  O   LYS A 709      10.754 -57.619  -8.086  1.00  0.930          O  
ATOM  11281  CB  LYS A 709       7.552 -58.450  -8.075  1.00  1.220          C  
ATOM  11282  CG  LYS A 709       8.139 -59.412  -9.169  1.00  1.220          C  
ATOM  11283  CD  LYS A 709       8.747 -60.693  -8.567  1.00  1.220          C  
ATOM  11284  CE  LYS A 709       9.015 -61.782  -9.637  1.00  1.220          C  
ATOM  11285  NZ  LYS A 709      10.192 -61.469 -10.546  1.00  1.220          N  
ATOM  11286  H   LYS A 709       7.005 -56.710  -6.196  1.00  1.030          H  
ATOM  11287  HA  LYS A 709       9.078 -58.687  -6.573  1.00  1.060          H  
ATOM  11288 1HB  LYS A 709       6.798 -58.996  -7.511  1.00  1.470          H  
ATOM  11289 2HB  LYS A 709       7.046 -57.629  -8.588  1.00  1.470          H  
ATOM  11290 1HG  LYS A 709       7.343 -59.691  -9.859  1.00  1.470          H  
ATOM  11291 2HG  LYS A 709       8.917 -58.893  -9.738  1.00  1.470          H  
ATOM  11292 1HD  LYS A 709       9.709 -60.443  -8.101  1.00  1.470          H  
ATOM  11293 2HD  LYS A 709       8.087 -61.095  -7.805  1.00  1.470          H  
ATOM  11294 1HE  LYS A 709       9.205 -62.728  -9.133  1.00  1.470          H  
ATOM  11295 2HE  LYS A 709       8.122 -61.886 -10.252  1.00  1.470          H  
ATOM  11296 1HZ  LYS A 709      10.313 -62.204 -11.210  1.00  1.470          H  
ATOM  11297 2HZ  LYS A 709      10.103 -60.587 -11.060  1.00  1.470          H  
ATOM  11298 3HZ  LYS A 709      11.068 -61.368 -10.019  1.00  1.470          H  
ATOM  11299  N   PHE A 710       9.306 -55.900  -8.334  1.00  0.830          N  
ATOM  11300  CA  PHE A 710      10.248 -55.077  -9.077  1.00  0.860          C  
ATOM  11301  C   PHE A 710      11.506 -54.916  -8.255  1.00  0.900          C  
ATOM  11302  O   PHE A 710      12.604 -55.209  -8.720  1.00  0.960          O  
ATOM  11303  CB  PHE A 710       9.624 -53.720  -9.364  1.00  1.190          C  
ATOM  11304  CG  PHE A 710      10.460 -52.688 -10.013  1.00  1.190          C  
ATOM  11305  CD1 PHE A 710      10.593 -52.623 -11.381  1.00  1.190          C  
ATOM  11306  CD2 PHE A 710      11.096 -51.747  -9.245  1.00  1.190          C  
ATOM  11307  CE1 PHE A 710      11.328 -51.627 -11.944  1.00  1.190          C  
ATOM  11308  CE2 PHE A 710      11.835 -50.753  -9.824  1.00  1.190          C  
ATOM  11309  CZ  PHE A 710      11.937 -50.690 -11.154  1.00  1.190          C  
ATOM  11310  H   PHE A 710       8.347 -55.550  -8.172  1.00  1.000          H  
ATOM  11311  HA  PHE A 710      10.494 -55.574 -10.014  1.00  1.030          H  
ATOM  11312 1HB  PHE A 710       8.769 -53.887 -10.010  1.00  1.430          H  
ATOM  11313 2HB  PHE A 710       9.246 -53.304  -8.443  1.00  1.430          H  
ATOM  11314  HD1 PHE A 710      10.097 -53.363 -12.010  1.00  1.430          H  
ATOM  11315  HD2 PHE A 710      10.994 -51.797  -8.164  1.00  1.430          H  
ATOM  11316  HE1 PHE A 710      11.422 -51.579 -13.005  1.00  1.430          H  
ATOM  11317  HE2 PHE A 710      12.335 -50.006  -9.221  1.00  1.430          H  
ATOM  11318  HZ  PHE A 710      12.507 -49.890 -11.586  1.00  1.430          H  
ATOM  11319  N   MET A 711      11.345 -54.536  -6.995  1.00  0.880          N  
ATOM  11320  CA  MET A 711      12.474 -54.325  -6.104  1.00  0.980          C  
ATOM  11321  C   MET A 711      13.377 -55.561  -6.005  1.00  1.030          C  
ATOM  11322  O   MET A 711      14.604 -55.439  -6.125  1.00  1.120          O  
ATOM  11323  CB  MET A 711      11.880 -53.938  -4.768  1.00  1.330          C  
ATOM  11324  CG  MET A 711      11.265 -52.571  -4.831  1.00  1.330          C  
ATOM  11325  SD  MET A 711      10.121 -52.179  -3.568  1.00  1.330          S  
ATOM  11326  CE  MET A 711      11.059 -52.206  -2.156  1.00  1.330          C  
ATOM  11327  H   MET A 711      10.392 -54.345  -6.659  1.00  1.060          H  
ATOM  11328  HA  MET A 711      13.069 -53.500  -6.493  1.00  1.180          H  
ATOM  11329 1HB  MET A 711      11.147 -54.662  -4.465  1.00  1.600          H  
ATOM  11330 2HB  MET A 711      12.669 -53.930  -4.021  1.00  1.600          H  
ATOM  11331 1HG  MET A 711      12.069 -51.904  -4.724  1.00  1.600          H  
ATOM  11332 2HG  MET A 711      10.789 -52.396  -5.793  1.00  1.600          H  
ATOM  11333 1HE  MET A 711      10.422 -51.951  -1.340  1.00  1.600          H  
ATOM  11334 2HE  MET A 711      11.440 -53.183  -2.009  1.00  1.600          H  
ATOM  11335 3HE  MET A 711      11.866 -51.504  -2.249  1.00  1.600          H  
ATOM  11336  N   GLU A 712      12.785 -56.750  -5.833  1.00  1.020          N  
ATOM  11337  CA  GLU A 712      13.573 -57.980  -5.762  1.00  1.090          C  
ATOM  11338  C   GLU A 712      14.339 -58.248  -7.059  1.00  1.140          C  
ATOM  11339  O   GLU A 712      15.457 -58.768  -7.025  1.00  1.240          O  
ATOM  11340  CB  GLU A 712      12.685 -59.193  -5.469  1.00  1.500          C  
ATOM  11341  CG  GLU A 712      12.095 -59.257  -4.076  1.00  1.500          C  
ATOM  11342  CD  GLU A 712      11.183 -60.438  -3.904  1.00  1.500          C  
ATOM  11343  OE1 GLU A 712      10.990 -61.138  -4.867  1.00  1.500          O  
ATOM  11344  OE2 GLU A 712      10.686 -60.643  -2.823  1.00  1.500          O  
ATOM  11345  H   GLU A 712      11.766 -56.793  -5.704  1.00  1.220          H  
ATOM  11346  HA  GLU A 712      14.300 -57.875  -4.956  1.00  1.310          H  
ATOM  11347 1HB  GLU A 712      11.856 -59.206  -6.182  1.00  1.800          H  
ATOM  11348 2HB  GLU A 712      13.261 -60.105  -5.627  1.00  1.800          H  
ATOM  11349 1HG  GLU A 712      12.904 -59.326  -3.356  1.00  1.800          H  
ATOM  11350 2HG  GLU A 712      11.548 -58.343  -3.882  1.00  1.800          H  
ATOM  11351  N   ASP A 713      13.731 -57.930  -8.210  1.00  1.090          N  
ATOM  11352  CA  ASP A 713      14.386 -58.170  -9.491  1.00  1.170          C  
ATOM  11353  C   ASP A 713      15.488 -57.146  -9.779  1.00  1.210          C  
ATOM  11354  O   ASP A 713      16.584 -57.518 -10.205  1.00  1.330          O  
ATOM  11355  CB  ASP A 713      13.371 -58.139 -10.642  1.00  1.610          C  
ATOM  11356  CG  ASP A 713      12.369 -59.334 -10.677  1.00  1.610          C  
ATOM  11357  OD1 ASP A 713      12.568 -60.349 -10.033  1.00  1.610          O  
ATOM  11358  OD2 ASP A 713      11.377 -59.240 -11.382  1.00  1.610          O  
ATOM  11359  H   ASP A 713      12.773 -57.559  -8.178  1.00  1.310          H  
ATOM  11360  HA  ASP A 713      14.841 -59.159  -9.459  1.00  1.400          H  
ATOM  11361 1HB  ASP A 713      12.790 -57.215 -10.565  1.00  1.930          H  
ATOM  11362 2HB  ASP A 713      13.906 -58.106 -11.589  1.00  1.930          H  
ATOM  11363  N   ILE A 714      15.249 -55.868  -9.463  1.00  1.130          N  
ATOM  11364  CA  ILE A 714      16.234 -54.805  -9.716  1.00  1.180          C  
ATOM  11365  C   ILE A 714      17.479 -55.067  -8.899  1.00  1.370          C  
ATOM  11366  O   ILE A 714      18.593 -54.804  -9.344  1.00  2.090          O  
ATOM  11367  CB  ILE A 714      15.689 -53.376  -9.468  1.00  1.630          C  
ATOM  11368  CG1 ILE A 714      14.521 -53.064 -10.443  1.00  1.630          C  
ATOM  11369  CG2 ILE A 714      16.812 -52.299  -9.600  1.00  1.630          C  
ATOM  11370  CD1 ILE A 714      14.798 -53.249 -11.917  1.00  1.630          C  
ATOM  11371  H   ILE A 714      14.330 -55.628  -9.086  1.00  1.360          H  
ATOM  11372  HA  ILE A 714      16.553 -54.867 -10.750  1.00  1.420          H  
ATOM  11373  HB  ILE A 714      15.271 -53.334  -8.462  1.00  1.960          H  
ATOM  11374 1HG1 ILE A 714      13.666 -53.661 -10.186  1.00  1.960          H  
ATOM  11375 2HG1 ILE A 714      14.273 -52.028 -10.295  1.00  1.960          H  
ATOM  11376 1HG2 ILE A 714      16.396 -51.313  -9.408  1.00  1.960          H  
ATOM  11377 2HG2 ILE A 714      17.603 -52.491  -8.878  1.00  1.960          H  
ATOM  11378 3HG2 ILE A 714      17.243 -52.317 -10.599  1.00  1.960          H  
ATOM  11379 1HD1 ILE A 714      13.918 -52.967 -12.487  1.00  1.960          H  
ATOM  11380 2HD1 ILE A 714      15.632 -52.647 -12.222  1.00  1.960          H  
ATOM  11381 3HD1 ILE A 714      15.012 -54.282 -12.121  1.00  1.960          H  
ATOM  11382  N   GLU A 715      17.291 -55.560  -7.688  1.00  1.150          N  
ATOM  11383  CA  GLU A 715      18.377 -55.909  -6.798  1.00  1.280          C  
ATOM  11384  C   GLU A 715      19.393 -56.881  -7.443  1.00  1.590          C  
ATOM  11385  O   GLU A 715      20.555 -56.903  -7.027  1.00  2.070          O  
ATOM  11386  CB  GLU A 715      17.812 -56.506  -5.502  1.00  1.740          C  
ATOM  11387  CG  GLU A 715      18.835 -56.789  -4.418  1.00  1.740          C  
ATOM  11388  CD  GLU A 715      18.217 -57.231  -3.116  1.00  1.740          C  
ATOM  11389  OE1 GLU A 715      17.556 -58.240  -3.070  1.00  1.740          O  
ATOM  11390  OE2 GLU A 715      18.396 -56.522  -2.159  1.00  1.740          O  
ATOM  11391  H   GLU A 715      16.330 -55.687  -7.355  1.00  1.380          H  
ATOM  11392  HA  GLU A 715      18.908 -54.991  -6.544  1.00  1.540          H  
ATOM  11393 1HB  GLU A 715      17.063 -55.833  -5.090  1.00  2.090          H  
ATOM  11394 2HB  GLU A 715      17.308 -57.445  -5.731  1.00  2.090          H  
ATOM  11395 1HG  GLU A 715      19.506 -57.578  -4.759  1.00  2.090          H  
ATOM  11396 2HG  GLU A 715      19.430 -55.894  -4.248  1.00  2.090          H  
ATOM  11397  N   LYS A 716      18.956 -57.759  -8.366  1.00  1.870          N  
ATOM  11398  CA  LYS A 716      19.862 -58.741  -8.958  1.00  2.750          C  
ATOM  11399  C   LYS A 716      20.175 -58.507 -10.453  1.00  2.650          C  
ATOM  11400  O   LYS A 716      21.295 -58.782 -10.896  1.00  2.630          O  
ATOM  11401  CB  LYS A 716      19.279 -60.146  -8.788  1.00  3.500          C  
ATOM  11402  CG  LYS A 716      19.023 -60.588  -7.330  1.00  3.500          C  
ATOM  11403  CD  LYS A 716      20.306 -60.692  -6.493  1.00  3.500          C  
ATOM  11404  CE  LYS A 716      20.002 -61.219  -5.092  1.00  3.500          C  
ATOM  11405  NZ  LYS A 716      21.229 -61.311  -4.245  1.00  3.500          N  
ATOM  11406  H   LYS A 716      18.006 -57.693  -8.733  1.00  2.240          H  
ATOM  11407  HA  LYS A 716      20.813 -58.685  -8.434  1.00  3.300          H  
ATOM  11408 1HB  LYS A 716      18.323 -60.196  -9.315  1.00  4.200          H  
ATOM  11409 2HB  LYS A 716      19.943 -60.873  -9.253  1.00  4.200          H  
ATOM  11410 1HG  LYS A 716      18.351 -59.866  -6.854  1.00  4.200          H  
ATOM  11411 2HG  LYS A 716      18.526 -61.557  -7.335  1.00  4.200          H  
ATOM  11412 1HD  LYS A 716      21.021 -61.351  -6.985  1.00  4.200          H  
ATOM  11413 2HD  LYS A 716      20.754 -59.704  -6.384  1.00  4.200          H  
ATOM  11414 1HE  LYS A 716      19.289 -60.543  -4.610  1.00  4.200          H  
ATOM  11415 2HE  LYS A 716      19.553 -62.208  -5.172  1.00  4.200          H  
ATOM  11416 1HZ  LYS A 716      20.979 -61.658  -3.328  1.00  4.200          H  
ATOM  11417 2HZ  LYS A 716      21.894 -61.940  -4.673  1.00  4.200          H  
ATOM  11418 3HZ  LYS A 716      21.642 -60.392  -4.155  1.00  4.200          H  
ATOM  11419  N   SER A 717      19.194 -58.046 -11.241  1.00  2.830          N  
ATOM  11420  CA  SER A 717      19.399 -57.858 -12.681  1.00  2.830          C  
ATOM  11421  C   SER A 717      20.097 -56.543 -12.996  1.00  2.230          C  
ATOM  11422  O   SER A 717      19.775 -55.498 -12.432  1.00  1.900          O  
ATOM  11423  CB  SER A 717      18.076 -57.912 -13.433  1.00  3.960          C  
ATOM  11424  OG  SER A 717      17.493 -59.188 -13.368  1.00  3.960          O  
ATOM  11425  H   SER A 717      18.279 -57.832 -10.847  1.00  3.400          H  
ATOM  11426  HA  SER A 717      20.030 -58.669 -13.042  1.00  3.400          H  
ATOM  11427 1HB  SER A 717      17.393 -57.176 -13.004  1.00  4.750          H  
ATOM  11428 2HB  SER A 717      18.241 -57.636 -14.474  1.00  4.750          H  
ATOM  11429  HG  SER A 717      16.668 -59.126 -13.855  1.00  4.750          H  
ATOM  11430  N   GLU A 718      21.022 -56.578 -13.951  1.00  2.460          N  
ATOM  11431  CA  GLU A 718      21.734 -55.377 -14.385  1.00  2.280          C  
ATOM  11432  C   GLU A 718      21.866 -55.322 -15.907  1.00  1.840          C  
ATOM  11433  O   GLU A 718      21.842 -56.359 -16.573  1.00  2.100          O  
ATOM  11434  CB  GLU A 718      23.127 -55.300 -13.735  1.00  3.260          C  
ATOM  11435  CG  GLU A 718      23.134 -55.156 -12.184  1.00  3.260          C  
ATOM  11436  CD  GLU A 718      24.538 -55.024 -11.597  1.00  3.260          C  
ATOM  11437  OE1 GLU A 718      25.478 -55.153 -12.342  1.00  3.260          O  
ATOM  11438  OE2 GLU A 718      24.665 -54.780 -10.415  1.00  3.260          O  
ATOM  11439  H   GLU A 718      21.247 -57.465 -14.380  1.00  2.950          H  
ATOM  11440  HA  GLU A 718      21.162 -54.504 -14.069  1.00  2.740          H  
ATOM  11441 1HB  GLU A 718      23.686 -56.201 -13.983  1.00  3.920          H  
ATOM  11442 2HB  GLU A 718      23.675 -54.455 -14.156  1.00  3.920          H  
ATOM  11443 1HG  GLU A 718      22.543 -54.283 -11.907  1.00  3.920          H  
ATOM  11444 2HG  GLU A 718      22.655 -56.032 -11.744  1.00  3.920          H  
ATOM  11445  N   ALA A 719      21.989 -54.109 -16.450  1.00  1.930          N  
ATOM  11446  CA  ALA A 719      22.241 -53.910 -17.878  1.00  2.170          C  
ATOM  11447  C   ALA A 719      23.699 -54.257 -18.175  1.00  2.190          C  
ATOM  11448  O   ALA A 719      24.547 -54.189 -17.285  1.00  2.450          O  
ATOM  11449  CB  ALA A 719      21.932 -52.484 -18.301  1.00  2.940          C  
ATOM  11450  H   ALA A 719      21.963 -53.305 -15.838  1.00  2.320          H  
ATOM  11451  HA  ALA A 719      21.603 -54.594 -18.441  1.00  2.600          H  
ATOM  11452 1HB  ALA A 719      22.122 -52.373 -19.371  1.00  3.530          H  
ATOM  11453 2HB  ALA A 719      20.895 -52.261 -18.095  1.00  3.530          H  
ATOM  11454 3HB  ALA A 719      22.570 -51.796 -17.749  1.00  3.530          H  
ATOM  11455  N   ARG A 720      23.989 -54.607 -19.421  1.00  2.880          N  
ATOM  11456  CA  ARG A 720      25.352 -54.919 -19.834  1.00  3.770          C  
ATOM  11457  C   ARG A 720      26.222 -53.672 -19.899  1.00  3.900          C  
ATOM  11458  O   ARG A 720      25.718 -52.558 -20.021  1.00  4.500          O  
ATOM  11459  CB  ARG A 720      25.363 -55.593 -21.189  1.00  4.920          C  
ATOM  11460  CG  ARG A 720      24.692 -56.949 -21.227  1.00  4.920          C  
ATOM  11461  CD  ARG A 720      24.771 -57.532 -22.569  1.00  4.920          C  
ATOM  11462  NE  ARG A 720      24.128 -58.841 -22.649  1.00  4.920          N  
ATOM  11463  CZ  ARG A 720      24.718 -60.028 -22.362  1.00  4.920          C  
ATOM  11464  NH1 ARG A 720      25.976 -60.082 -21.960  1.00  4.920          N  
ATOM  11465  NH2 ARG A 720      24.023 -61.149 -22.486  1.00  4.920          N  
ATOM  11466  H   ARG A 720      23.243 -54.654 -20.094  1.00  3.460          H  
ATOM  11467  HA  ARG A 720      25.782 -55.602 -19.101  1.00  4.520          H  
ATOM  11468 1HB  ARG A 720      24.908 -54.952 -21.920  1.00  5.910          H  
ATOM  11469 2HB  ARG A 720      26.398 -55.743 -21.502  1.00  5.910          H  
ATOM  11470 1HG  ARG A 720      25.181 -57.618 -20.520  1.00  5.910          H  
ATOM  11471 2HG  ARG A 720      23.641 -56.848 -20.959  1.00  5.910          H  
ATOM  11472 1HD  ARG A 720      24.270 -56.868 -23.276  1.00  5.910          H  
ATOM  11473 2HD  ARG A 720      25.811 -57.628 -22.850  1.00  5.910          H  
ATOM  11474  HE  ARG A 720      23.161 -58.863 -22.949  1.00  5.910          H  
ATOM  11475 1HH1 ARG A 720      26.514 -59.238 -21.847  1.00  5.910          H  
ATOM  11476 2HH1 ARG A 720      26.401 -60.975 -21.751  1.00  5.910          H  
ATOM  11477 1HH2 ARG A 720      23.059 -61.118 -22.790  1.00  5.910          H  
ATOM  11478 2HH2 ARG A 720      24.452 -62.039 -22.273  1.00  5.910          H  
ATOM  11479  N   ILE A 721      27.537 -53.879 -19.826  1.00  3.640          N  
ATOM  11480  CA  ILE A 721      28.527 -52.807 -19.898  1.00  4.100          C  
ATOM  11481  C   ILE A 721      29.501 -52.981 -21.066  1.00  4.150          C  
ATOM  11482  O   ILE A 721      30.673 -52.629 -20.949  1.00  4.740          O  
ATOM  11483  CB  ILE A 721      29.291 -52.691 -18.564  1.00  5.560          C  
ATOM  11484  CG1 ILE A 721      29.974 -54.048 -18.209  1.00  5.560          C  
ATOM  11485  CG2 ILE A 721      28.297 -52.260 -17.473  1.00  5.560          C  
ATOM  11486  CD1 ILE A 721      30.970 -53.975 -17.064  1.00  5.560          C  
ATOM  11487  H   ILE A 721      27.867 -54.828 -19.718  1.00  4.370          H  
ATOM  11488  HA  ILE A 721      27.997 -51.867 -20.052  1.00  4.920          H  
ATOM  11489  HB  ILE A 721      30.074 -51.938 -18.656  1.00  6.670          H  
ATOM  11490 1HG1 ILE A 721      29.207 -54.769 -17.942  1.00  6.670          H  
ATOM  11491 2HG1 ILE A 721      30.510 -54.415 -19.086  1.00  6.670          H  
ATOM  11492 1HG2 ILE A 721      28.799 -52.143 -16.523  1.00  6.670          H  
ATOM  11493 2HG2 ILE A 721      27.852 -51.308 -17.759  1.00  6.670          H  
ATOM  11494 3HG2 ILE A 721      27.507 -53.007 -17.371  1.00  6.670          H  
ATOM  11495 1HD1 ILE A 721      31.398 -54.963 -16.898  1.00  6.670          H  
ATOM  11496 2HD1 ILE A 721      31.766 -53.275 -17.325  1.00  6.670          H  
ATOM  11497 3HD1 ILE A 721      30.482 -53.644 -16.155  1.00  6.670          H  
ATOM  11498  N   GLY A 722      29.015 -53.578 -22.154  1.00  3.770          N  
ATOM  11499  CA  GLY A 722      29.813 -53.812 -23.354  1.00  3.820          C  
ATOM  11500  C   GLY A 722      30.172 -55.276 -23.551  1.00  3.850          C  
ATOM  11501  O   GLY A 722      30.406 -56.001 -22.580  1.00  4.230          O  
ATOM  11502  H   GLY A 722      28.043 -53.842 -22.152  1.00  4.520          H  
ATOM  11503 1HA  GLY A 722      29.295 -53.438 -24.229  1.00  4.580          H  
ATOM  11504 2HA  GLY A 722      30.733 -53.243 -23.268  1.00  4.580          H  
ATOM  11505  N   ILE A 723      30.215 -55.720 -24.817  1.00  3.710          N  
ATOM  11506  CA  ILE A 723      30.579 -57.119 -25.087  1.00  3.760          C  
ATOM  11507  C   ILE A 723      31.882 -57.324 -25.897  1.00  3.990          C  
ATOM  11508  O   ILE A 723      32.050 -56.727 -26.959  1.00  4.060          O  
ATOM  11509  CB  ILE A 723      29.445 -57.910 -25.789  1.00  5.240          C  
ATOM  11510  CG1 ILE A 723      28.221 -58.005 -24.875  1.00  5.240          C  
ATOM  11511  CG2 ILE A 723      29.912 -59.269 -26.287  1.00  5.240          C  
ATOM  11512  CD1 ILE A 723      27.033 -58.718 -25.514  1.00  5.240          C  
ATOM  11513  H   ILE A 723      29.981 -55.066 -25.576  1.00  4.450          H  
ATOM  11514  HA  ILE A 723      30.668 -57.580 -24.119  1.00  4.510          H  
ATOM  11515  HB  ILE A 723      29.124 -57.336 -26.661  1.00  6.290          H  
ATOM  11516 1HG1 ILE A 723      28.488 -58.510 -23.948  1.00  6.290          H  
ATOM  11517 2HG1 ILE A 723      27.915 -56.991 -24.633  1.00  6.290          H  
ATOM  11518 1HG2 ILE A 723      29.120 -59.745 -26.805  1.00  6.290          H  
ATOM  11519 2HG2 ILE A 723      30.720 -59.136 -26.979  1.00  6.290          H  
ATOM  11520 3HG2 ILE A 723      30.238 -59.900 -25.467  1.00  6.290          H  
ATOM  11521 1HD1 ILE A 723      26.201 -58.714 -24.836  1.00  6.290          H  
ATOM  11522 2HD1 ILE A 723      26.766 -58.217 -26.423  1.00  6.290          H  
ATOM  11523 3HD1 ILE A 723      27.272 -59.745 -25.739  1.00  6.290          H  
ATOM  11524  N   PRO A 724      32.851 -58.126 -25.381  1.00  4.440          N  
ATOM  11525  CA  PRO A 724      34.103 -58.530 -26.014  1.00  4.920          C  
ATOM  11526  C   PRO A 724      33.869 -59.688 -26.991  1.00  4.640          C  
ATOM  11527  O   PRO A 724      32.797 -60.298 -26.991  1.00  4.210          O  
ATOM  11528  CB  PRO A 724      34.963 -58.943 -24.817  1.00  7.380          C  
ATOM  11529  CG  PRO A 724      33.981 -59.512 -23.838  1.00  7.380          C  
ATOM  11530  CD  PRO A 724      32.731 -58.656 -23.984  1.00  7.380          C  
ATOM  11531  HA  PRO A 724      34.539 -57.664 -26.535  1.00  5.900          H  
ATOM  11532 1HB  PRO A 724      35.721 -59.680 -25.133  1.00  8.860          H  
ATOM  11533 2HB  PRO A 724      35.509 -58.069 -24.423  1.00  8.860          H  
ATOM  11534 1HG  PRO A 724      33.792 -60.571 -24.065  1.00  8.860          H  
ATOM  11535 2HG  PRO A 724      34.398 -59.482 -22.818  1.00  8.860          H  
ATOM  11536 1HD  PRO A 724      31.873 -59.336 -23.879  1.00  8.860          H  
ATOM  11537 2HD  PRO A 724      32.730 -57.836 -23.238  1.00  8.860          H  
ATOM  11538  N   SER A 725      34.897 -60.074 -27.739  1.00  5.100          N  
ATOM  11539  CA  SER A 725      34.891 -61.216 -28.687  1.00  5.040          C  
ATOM  11540  C   SER A 725      34.376 -62.618 -28.215  1.00  4.950          C  
ATOM  11541  O   SER A 725      34.642 -63.626 -28.891  1.00  5.630          O  
ATOM  11542  CB  SER A 725      36.298 -61.379 -29.233  1.00  7.080          C  
ATOM  11543  OG  SER A 725      37.197 -61.743 -28.218  1.00  7.080          O  
ATOM  11544  H   SER A 725      35.758 -59.548 -27.683  1.00  6.120          H  
ATOM  11545  HA  SER A 725      34.254 -60.917 -29.520  1.00  6.050          H  
ATOM  11546 1HB  SER A 725      36.298 -62.141 -30.013  1.00  8.500          H  
ATOM  11547 2HB  SER A 725      36.619 -60.446 -29.690  1.00  8.500          H  
ATOM  11548  HG  SER A 725      38.049 -61.858 -28.649  1.00  8.500          H  
ATOM  11549  N   THR A 726      33.655 -62.686 -27.084  1.00  4.370          N  
ATOM  11550  CA  THR A 726      33.091 -63.906 -26.507  1.00  4.460          C  
ATOM  11551  C   THR A 726      31.569 -63.891 -26.684  1.00  3.540          C  
ATOM  11552  O   THR A 726      30.851 -64.761 -26.188  1.00  3.520          O  
ATOM  11553  CB  THR A 726      33.430 -64.034 -25.009  1.00  6.210          C  
ATOM  11554  OG1 THR A 726      32.840 -62.953 -24.276  1.00  6.210          O  
ATOM  11555  CG2 THR A 726      34.941 -63.946 -24.851  1.00  6.210          C  
ATOM  11556  H   THR A 726      33.475 -61.819 -26.585  1.00  5.240          H  
ATOM  11557  HA  THR A 726      33.489 -64.768 -27.035  1.00  5.350          H  
ATOM  11558  HB  THR A 726      33.069 -64.984 -24.618  1.00  7.450          H  
ATOM  11559  HG1 THR A 726      31.895 -63.122 -24.172  1.00  7.450          H  
ATOM  11560 1HG2 THR A 726      35.201 -64.028 -23.798  1.00  7.450          H  
ATOM  11561 2HG2 THR A 726      35.410 -64.756 -25.407  1.00  7.450          H  
ATOM  11562 3HG2 THR A 726      35.297 -62.991 -25.235  1.00  7.450          H  
ATOM  11563  N   LYS A 727      31.107 -62.896 -27.430  1.00  3.270          N  
ATOM  11564  CA  LYS A 727      29.706 -62.620 -27.736  1.00  2.860          C  
ATOM  11565  C   LYS A 727      28.876 -63.865 -28.070  1.00  2.520          C  
ATOM  11566  O   LYS A 727      29.219 -64.667 -28.930  1.00  2.570          O  
ATOM  11567  CB  LYS A 727      29.698 -61.644 -28.921  1.00  4.170          C  
ATOM  11568  CG  LYS A 727      28.345 -61.137 -29.395  1.00  4.170          C  
ATOM  11569  CD  LYS A 727      28.514 -59.977 -30.411  1.00  4.170          C  
ATOM  11570  CE  LYS A 727      29.117 -60.448 -31.747  1.00  4.170          C  
ATOM  11571  NZ  LYS A 727      29.141 -59.359 -32.768  1.00  4.170          N  
ATOM  11572  H   LYS A 727      31.807 -62.217 -27.731  1.00  3.920          H  
ATOM  11573  HA  LYS A 727      29.259 -62.145 -26.864  1.00  3.430          H  
ATOM  11574 1HB  LYS A 727      30.334 -60.792 -28.699  1.00  5.000          H  
ATOM  11575 2HB  LYS A 727      30.151 -62.155 -29.758  1.00  5.000          H  
ATOM  11576 1HG  LYS A 727      27.811 -61.947 -29.889  1.00  5.000          H  
ATOM  11577 2HG  LYS A 727      27.754 -60.795 -28.549  1.00  5.000          H  
ATOM  11578 1HD  LYS A 727      27.538 -59.531 -30.612  1.00  5.000          H  
ATOM  11579 2HD  LYS A 727      29.162 -59.210 -29.978  1.00  5.000          H  
ATOM  11580 1HE  LYS A 727      30.138 -60.781 -31.587  1.00  5.000          H  
ATOM  11581 2HE  LYS A 727      28.528 -61.282 -32.127  1.00  5.000          H  
ATOM  11582 1HZ  LYS A 727      29.551 -59.717 -33.626  1.00  5.000          H  
ATOM  11583 2HZ  LYS A 727      28.192 -59.038 -32.950  1.00  5.000          H  
ATOM  11584 3HZ  LYS A 727      29.690 -58.585 -32.442  1.00  5.000          H  
ATOM  11585  N   TYR A 728      27.721 -63.987 -27.415  1.00  2.420          N  
ATOM  11586  CA  TYR A 728      26.801 -65.123 -27.585  1.00  2.330          C  
ATOM  11587  C   TYR A 728      26.411 -65.336 -29.052  1.00  1.960          C  
ATOM  11588  O   TYR A 728      26.528 -66.451 -29.600  1.00  1.990          O  
ATOM  11589  CB  TYR A 728      25.568 -64.879 -26.705  1.00  3.300          C  
ATOM  11590  CG  TYR A 728      24.506 -65.950 -26.718  1.00  3.300          C  
ATOM  11591  CD1 TYR A 728      24.684 -67.094 -25.954  1.00  3.300          C  
ATOM  11592  CD2 TYR A 728      23.345 -65.781 -27.452  1.00  3.300          C  
ATOM  11593  CE1 TYR A 728      23.710 -68.066 -25.927  1.00  3.300          C  
ATOM  11594  CE2 TYR A 728      22.367 -66.756 -27.423  1.00  3.300          C  
ATOM  11595  CZ  TYR A 728      22.547 -67.894 -26.662  1.00  3.300          C  
ATOM  11596  OH  TYR A 728      21.574 -68.868 -26.631  1.00  3.300          O  
ATOM  11597  H   TYR A 728      27.492 -63.281 -26.731  1.00  2.900          H  
ATOM  11598  HA  TYR A 728      27.308 -66.025 -27.242  1.00  2.800          H  
ATOM  11599 1HB  TYR A 728      25.896 -64.755 -25.674  1.00  3.960          H  
ATOM  11600 2HB  TYR A 728      25.098 -63.945 -27.005  1.00  3.960          H  
ATOM  11601  HD1 TYR A 728      25.594 -67.222 -25.371  1.00  3.960          H  
ATOM  11602  HD2 TYR A 728      23.200 -64.884 -28.050  1.00  3.960          H  
ATOM  11603  HE1 TYR A 728      23.852 -68.962 -25.325  1.00  3.960          H  
ATOM  11604  HE2 TYR A 728      21.453 -66.625 -28.003  1.00  3.960          H  
ATOM  11605  HH  TYR A 728      20.841 -68.606 -27.192  1.00  3.960          H  
ATOM  11606  N   SER A 729      26.028 -64.236 -29.704  1.00  2.370          N  
ATOM  11607  CA  SER A 729      25.572 -64.241 -31.086  1.00  2.360          C  
ATOM  11608  C   SER A 729      26.712 -64.469 -32.091  1.00  2.790          C  
ATOM  11609  O   SER A 729      26.514 -64.415 -33.306  1.00  3.000          O  
ATOM  11610  CB  SER A 729      24.789 -62.999 -31.425  1.00  3.310          C  
ATOM  11611  OG  SER A 729      25.596 -61.853 -31.404  1.00  3.310          O  
ATOM  11612  H   SER A 729      26.007 -63.363 -29.205  1.00  2.840          H  
ATOM  11613  HA  SER A 729      24.880 -65.063 -31.185  1.00  2.830          H  
ATOM  11614 1HB  SER A 729      24.347 -63.132 -32.409  1.00  3.970          H  
ATOM  11615 2HB  SER A 729      23.963 -62.888 -30.719  1.00  3.970          H  
ATOM  11616  HG  SER A 729      25.093 -61.160 -31.872  1.00  3.970          H  
ATOM  11617  N   LYS A 730      27.947 -64.618 -31.602  1.00  3.360          N  
ATOM  11618  CA  LYS A 730      29.048 -64.988 -32.464  1.00  4.210          C  
ATOM  11619  C   LYS A 730      28.735 -66.365 -33.057  1.00  4.230          C  
ATOM  11620  O   LYS A 730      29.119 -66.662 -34.190  1.00  4.730          O  
ATOM  11621  CB  LYS A 730      30.365 -65.036 -31.691  1.00  5.550          C  
ATOM  11622  CG  LYS A 730      31.590 -65.390 -32.522  1.00  5.550          C  
ATOM  11623  CD  LYS A 730      32.891 -65.230 -31.711  1.00  5.550          C  
ATOM  11624  CE  LYS A 730      33.038 -66.309 -30.626  1.00  5.550          C  
ATOM  11625  NZ  LYS A 730      34.355 -66.231 -29.954  1.00  5.550          N  
ATOM  11626  H   LYS A 730      28.129 -64.588 -30.597  1.00  4.030          H  
ATOM  11627  HA  LYS A 730      29.128 -64.267 -33.278  1.00  5.050          H  
ATOM  11628 1HB  LYS A 730      30.542 -64.083 -31.202  1.00  6.660          H  
ATOM  11629 2HB  LYS A 730      30.269 -65.788 -30.911  1.00  6.660          H  
ATOM  11630 1HG  LYS A 730      31.511 -66.426 -32.862  1.00  6.660          H  
ATOM  11631 2HG  LYS A 730      31.629 -64.744 -33.395  1.00  6.660          H  
ATOM  11632 1HD  LYS A 730      33.745 -65.285 -32.387  1.00  6.660          H  
ATOM  11633 2HD  LYS A 730      32.902 -64.250 -31.224  1.00  6.660          H  
ATOM  11634 1HE  LYS A 730      32.267 -66.173 -29.870  1.00  6.660          H  
ATOM  11635 2HE  LYS A 730      32.924 -67.294 -31.080  1.00  6.660          H  
ATOM  11636 1HZ  LYS A 730      34.415 -66.945 -29.248  1.00  6.660          H  
ATOM  11637 2HZ  LYS A 730      35.093 -66.358 -30.627  1.00  6.660          H  
ATOM  11638 3HZ  LYS A 730      34.451 -65.295 -29.512  1.00  6.660          H  
ATOM  11639  N   GLU A 731      28.104 -67.240 -32.240  1.00  3.920          N  
ATOM  11640  CA  GLU A 731      27.763 -68.597 -32.651  1.00  4.160          C  
ATOM  11641  C   GLU A 731      26.255 -68.784 -32.909  1.00  3.460          C  
ATOM  11642  O   GLU A 731      25.870 -69.569 -33.781  1.00  3.710          O  
ATOM  11643  CB  GLU A 731      28.228 -69.591 -31.583  1.00  5.730          C  
ATOM  11644  CG  GLU A 731      29.750 -69.632 -31.373  1.00  5.730          C  
ATOM  11645  CD  GLU A 731      30.176 -70.614 -30.306  1.00  5.730          C  
ATOM  11646  OE1 GLU A 731      29.316 -71.216 -29.707  1.00  5.730          O  
ATOM  11647  OE2 GLU A 731      31.358 -70.753 -30.089  1.00  5.730          O  
ATOM  11648  H   GLU A 731      27.815 -66.952 -31.302  1.00  4.700          H  
ATOM  11649  HA  GLU A 731      28.289 -68.817 -33.580  1.00  4.990          H  
ATOM  11650 1HB  GLU A 731      27.773 -69.319 -30.627  1.00  6.870          H  
ATOM  11651 2HB  GLU A 731      27.883 -70.593 -31.835  1.00  6.870          H  
ATOM  11652 1HG  GLU A 731      30.232 -69.896 -32.315  1.00  6.870          H  
ATOM  11653 2HG  GLU A 731      30.089 -68.633 -31.095  1.00  6.870          H  
ATOM  11654  N   THR A 732      25.404 -68.080 -32.149  1.00  2.850          N  
ATOM  11655  CA  THR A 732      23.951 -68.217 -32.285  1.00  2.390          C  
ATOM  11656  C   THR A 732      23.512 -67.004 -33.104  1.00  2.440          C  
ATOM  11657  O   THR A 732      24.320 -66.117 -33.301  1.00  2.380          O  
ATOM  11658  CB  THR A 732      23.273 -68.181 -30.891  1.00  3.530          C  
ATOM  11659  OG1 THR A 732      23.355 -66.861 -30.366  1.00  3.530          O  
ATOM  11660  CG2 THR A 732      24.034 -69.108 -29.949  1.00  3.530          C  
ATOM  11661  H   THR A 732      25.767 -67.452 -31.426  1.00  3.420          H  
ATOM  11662  HA  THR A 732      23.709 -69.134 -32.815  1.00  2.870          H  
ATOM  11663  HB  THR A 732      22.249 -68.500 -30.932  1.00  4.240          H  
ATOM  11664  HG1 THR A 732      22.723 -66.284 -30.843  1.00  4.240          H  
ATOM  11665 1HG2 THR A 732      23.584 -69.082 -28.970  1.00  4.240          H  
ATOM  11666 2HG2 THR A 732      24.000 -70.124 -30.334  1.00  4.240          H  
ATOM  11667 3HG2 THR A 732      25.071 -68.788 -29.865  1.00  4.240          H  
ATOM  11668  N   PRO A 733      22.295 -66.914 -33.655  1.00  2.810          N  
ATOM  11669  CA  PRO A 733      21.806 -65.702 -34.289  1.00  3.060          C  
ATOM  11670  C   PRO A 733      21.486 -64.709 -33.195  1.00  2.680          C  
ATOM  11671  O   PRO A 733      21.172 -65.130 -32.077  1.00  2.330          O  
ATOM  11672  CB  PRO A 733      20.554 -66.182 -35.027  1.00  4.590          C  
ATOM  11673  CG  PRO A 733      20.082 -67.385 -34.225  1.00  4.590          C  
ATOM  11674  CD  PRO A 733      21.367 -68.060 -33.729  1.00  4.590          C  
ATOM  11675  HA  PRO A 733      22.565 -65.300 -34.980  1.00  3.670          H  
ATOM  11676 1HB  PRO A 733      19.805 -65.365 -35.048  1.00  5.510          H  
ATOM  11677 2HB  PRO A 733      20.799 -66.413 -36.073  1.00  5.510          H  
ATOM  11678 1HG  PRO A 733      19.444 -67.043 -33.391  1.00  5.510          H  
ATOM  11679 2HG  PRO A 733      19.458 -68.044 -34.852  1.00  5.510          H  
ATOM  11680 1HD  PRO A 733      21.155 -68.493 -32.769  1.00  5.510          H  
ATOM  11681 2HD  PRO A 733      21.731 -68.807 -34.452  1.00  5.510          H  
ATOM  11682  N   PHE A 734      21.502 -63.415 -33.479  1.00  2.920          N  
ATOM  11683  CA  PHE A 734      20.988 -62.514 -32.447  1.00  2.710          C  
ATOM  11684  C   PHE A 734      19.480 -62.723 -32.353  1.00  2.430          C  
ATOM  11685  O   PHE A 734      18.784 -62.758 -33.375  1.00  2.730          O  
ATOM  11686  CB  PHE A 734      21.246 -61.043 -32.734  1.00  3.880          C  
ATOM  11687  CG  PHE A 734      20.847 -60.131 -31.579  1.00  3.880          C  
ATOM  11688  CD1 PHE A 734      21.727 -59.876 -30.532  1.00  3.880          C  
ATOM  11689  CD2 PHE A 734      19.572 -59.557 -31.522  1.00  3.880          C  
ATOM  11690  CE1 PHE A 734      21.356 -59.062 -29.483  1.00  3.880          C  
ATOM  11691  CE2 PHE A 734      19.204 -58.753 -30.460  1.00  3.880          C  
ATOM  11692  CZ  PHE A 734      20.096 -58.503 -29.449  1.00  3.880          C  
ATOM  11693  H   PHE A 734      21.843 -63.069 -34.388  1.00  3.500          H  
ATOM  11694  HA  PHE A 734      21.441 -62.774 -31.489  1.00  3.250          H  
ATOM  11695 1HB  PHE A 734      22.302 -60.875 -32.964  1.00  4.650          H  
ATOM  11696 2HB  PHE A 734      20.684 -60.738 -33.587  1.00  4.650          H  
ATOM  11697  HD1 PHE A 734      22.726 -60.318 -30.553  1.00  4.650          H  
ATOM  11698  HD2 PHE A 734      18.857 -59.750 -32.325  1.00  4.650          H  
ATOM  11699  HE1 PHE A 734      22.057 -58.864 -28.678  1.00  4.650          H  
ATOM  11700  HE2 PHE A 734      18.207 -58.311 -30.430  1.00  4.650          H  
ATOM  11701  HZ  PHE A 734      19.804 -57.863 -28.619  1.00  4.650          H  
ATOM  11702  N   VAL A 735      18.938 -62.809 -31.145  1.00  2.130          N  
ATOM  11703  CA  VAL A 735      17.495 -62.965 -31.032  1.00  2.020          C  
ATOM  11704  C   VAL A 735      16.824 -61.703 -30.512  1.00  2.040          C  
ATOM  11705  O   VAL A 735      17.107 -61.225 -29.416  1.00  2.080          O  
ATOM  11706  CB  VAL A 735      17.144 -64.181 -30.154  1.00  2.870          C  
ATOM  11707  CG1 VAL A 735      15.607 -64.321 -30.005  1.00  2.870          C  
ATOM  11708  CG2 VAL A 735      17.746 -65.444 -30.812  1.00  2.870          C  
ATOM  11709  H   VAL A 735      19.521 -62.763 -30.319  1.00  2.560          H  
ATOM  11710  HA  VAL A 735      17.095 -63.163 -32.025  1.00  2.420          H  
ATOM  11711  HB  VAL A 735      17.563 -64.046 -29.159  1.00  3.450          H  
ATOM  11712 1HG1 VAL A 735      15.383 -65.187 -29.382  1.00  3.450          H  
ATOM  11713 2HG1 VAL A 735      15.191 -63.428 -29.533  1.00  3.450          H  
ATOM  11714 3HG1 VAL A 735      15.153 -64.454 -30.986  1.00  3.450          H  
ATOM  11715 1HG2 VAL A 735      17.516 -66.318 -30.206  1.00  3.450          H  
ATOM  11716 2HG2 VAL A 735      17.324 -65.570 -31.808  1.00  3.450          H  
ATOM  11717 3HG2 VAL A 735      18.829 -65.337 -30.894  1.00  3.450          H  
ATOM  11718  N   PHE A 736      15.925 -61.180 -31.334  1.00  2.140          N  
ATOM  11719  CA  PHE A 736      15.168 -59.961 -31.081  1.00  2.200          C  
ATOM  11720  C   PHE A 736      13.689 -60.211 -30.930  1.00  1.980          C  
ATOM  11721  O   PHE A 736      13.089 -60.936 -31.728  1.00  2.030          O  
ATOM  11722  CB  PHE A 736      15.326 -59.004 -32.252  1.00  3.060          C  
ATOM  11723  CG  PHE A 736      14.419 -57.776 -32.241  1.00  3.060          C  
ATOM  11724  CD1 PHE A 736      14.737 -56.661 -31.544  1.00  3.060          C  
ATOM  11725  CD2 PHE A 736      13.227 -57.769 -32.969  1.00  3.060          C  
ATOM  11726  CE1 PHE A 736      13.912 -55.538 -31.573  1.00  3.060          C  
ATOM  11727  CE2 PHE A 736      12.409 -56.669 -32.989  1.00  3.060          C  
ATOM  11728  CZ  PHE A 736      12.760 -55.544 -32.292  1.00  3.060          C  
ATOM  11729  H   PHE A 736      15.763 -61.672 -32.202  1.00  2.570          H  
ATOM  11730  HA  PHE A 736      15.539 -59.499 -30.164  1.00  2.640          H  
ATOM  11731 1HB  PHE A 736      16.358 -58.658 -32.314  1.00  3.670          H  
ATOM  11732 2HB  PHE A 736      15.122 -59.552 -33.145  1.00  3.670          H  
ATOM  11733  HD1 PHE A 736      15.664 -56.653 -30.971  1.00  3.670          H  
ATOM  11734  HD2 PHE A 736      12.951 -58.662 -33.538  1.00  3.670          H  
ATOM  11735  HE1 PHE A 736      14.193 -54.648 -31.022  1.00  3.670          H  
ATOM  11736  HE2 PHE A 736      11.490 -56.694 -33.567  1.00  3.670          H  
ATOM  11737  HZ  PHE A 736      12.121 -54.663 -32.311  1.00  3.670          H  
ATOM  11738  N   LYS A 737      13.091 -59.560 -29.951  1.00  1.970          N  
ATOM  11739  CA  LYS A 737      11.657 -59.595 -29.777  1.00  1.830          C  
ATOM  11740  C   LYS A 737      11.225 -58.161 -29.576  1.00  1.850          C  
ATOM  11741  O   LYS A 737      11.701 -57.488 -28.671  1.00  1.870          O  
ATOM  11742  CB  LYS A 737      11.256 -60.465 -28.578  1.00  2.620          C  
ATOM  11743  CG  LYS A 737      11.702 -61.947 -28.638  1.00  2.620          C  
ATOM  11744  CD  LYS A 737      10.934 -62.749 -29.698  1.00  2.620          C  
ATOM  11745  CE  LYS A 737      11.327 -64.218 -29.681  1.00  2.620          C  
ATOM  11746  NZ  LYS A 737      10.616 -64.998 -30.743  1.00  2.620          N  
ATOM  11747  H   LYS A 737      13.653 -59.008 -29.314  1.00  2.360          H  
ATOM  11748  HA  LYS A 737      11.183 -59.965 -30.684  1.00  2.200          H  
ATOM  11749 1HB  LYS A 737      11.674 -60.041 -27.671  1.00  3.140          H  
ATOM  11750 2HB  LYS A 737      10.169 -60.447 -28.469  1.00  3.140          H  
ATOM  11751 1HG  LYS A 737      12.770 -61.999 -28.856  1.00  3.140          H  
ATOM  11752 2HG  LYS A 737      11.537 -62.398 -27.662  1.00  3.140          H  
ATOM  11753 1HD  LYS A 737       9.861 -62.660 -29.520  1.00  3.140          H  
ATOM  11754 2HD  LYS A 737      11.154 -62.353 -30.686  1.00  3.140          H  
ATOM  11755 1HE  LYS A 737      12.401 -64.298 -29.843  1.00  3.140          H  
ATOM  11756 2HE  LYS A 737      11.083 -64.643 -28.708  1.00  3.140          H  
ATOM  11757 1HZ  LYS A 737      10.902 -65.966 -30.704  1.00  3.140          H  
ATOM  11758 2HZ  LYS A 737       9.617 -64.938 -30.597  1.00  3.140          H  
ATOM  11759 3HZ  LYS A 737      10.846 -64.615 -31.651  1.00  3.140          H  
ATOM  11760  N   LEU A 738      10.294 -57.682 -30.392  1.00  1.900          N  
ATOM  11761  CA  LEU A 738       9.848 -56.294 -30.290  1.00  2.010          C  
ATOM  11762  C   LEU A 738       9.383 -55.977 -28.889  1.00  1.870          C  
ATOM  11763  O   LEU A 738       9.668 -54.901 -28.362  1.00  1.750          O  
ATOM  11764  CB  LEU A 738       8.744 -55.978 -31.312  1.00  2.770          C  
ATOM  11765  CG  LEU A 738       8.279 -54.469 -31.402  1.00  2.770          C  
ATOM  11766  CD1 LEU A 738       7.828 -54.179 -32.841  1.00  2.770          C  
ATOM  11767  CD2 LEU A 738       7.090 -54.174 -30.421  1.00  2.770          C  
ATOM  11768  H   LEU A 738       9.909 -58.283 -31.108  1.00  2.280          H  
ATOM  11769  HA  LEU A 738      10.693 -55.647 -30.497  1.00  2.410          H  
ATOM  11770 1HB  LEU A 738       9.097 -56.272 -32.295  1.00  3.320          H  
ATOM  11771 2HB  LEU A 738       7.866 -56.583 -31.065  1.00  3.320          H  
ATOM  11772  HG  LEU A 738       9.118 -53.822 -31.162  1.00  3.320          H  
ATOM  11773 1HD1 LEU A 738       7.523 -53.134 -32.924  1.00  3.320          H  
ATOM  11774 2HD1 LEU A 738       8.650 -54.370 -33.529  1.00  3.320          H  
ATOM  11775 3HD1 LEU A 738       6.986 -54.822 -33.099  1.00  3.320          H  
ATOM  11776 1HD2 LEU A 738       6.790 -53.129 -30.522  1.00  3.320          H  
ATOM  11777 2HD2 LEU A 738       6.245 -54.816 -30.670  1.00  3.320          H  
ATOM  11778 3HD2 LEU A 738       7.359 -54.344 -29.390  1.00  3.320          H  
ATOM  11779  N   GLU A 739       8.646 -56.903 -28.284  1.00  1.960          N  
ATOM  11780  CA  GLU A 739       8.058 -56.688 -26.976  1.00  1.890          C  
ATOM  11781  C   GLU A 739       9.087 -56.339 -25.898  1.00  1.690          C  
ATOM  11782  O   GLU A 739       8.773 -55.572 -24.984  1.00  1.610          O  
ATOM  11783  CB  GLU A 739       7.251 -57.922 -26.575  1.00  2.670          C  
ATOM  11784  CG  GLU A 739       6.017 -58.161 -27.459  1.00  2.670          C  
ATOM  11785  CD  GLU A 739       6.327 -58.883 -28.758  1.00  2.670          C  
ATOM  11786  OE1 GLU A 739       7.483 -59.195 -28.991  1.00  2.670          O  
ATOM  11787  OE2 GLU A 739       5.420 -59.113 -29.516  1.00  2.670          O  
ATOM  11788  H   GLU A 739       8.464 -57.787 -28.765  1.00  2.350          H  
ATOM  11789  HA  GLU A 739       7.365 -55.853 -27.063  1.00  2.270          H  
ATOM  11790 1HB  GLU A 739       7.889 -58.806 -26.622  1.00  3.210          H  
ATOM  11791 2HB  GLU A 739       6.914 -57.816 -25.544  1.00  3.210          H  
ATOM  11792 1HG  GLU A 739       5.290 -58.745 -26.897  1.00  3.210          H  
ATOM  11793 2HG  GLU A 739       5.566 -57.195 -27.689  1.00  3.210          H  
ATOM  11794  N   ASP A 740      10.337 -56.802 -26.039  1.00  1.660          N  
ATOM  11795  CA  ASP A 740      11.402 -56.540 -25.071  1.00  1.570          C  
ATOM  11796  C   ASP A 740      11.688 -55.051 -24.959  1.00  1.470          C  
ATOM  11797  O   ASP A 740      12.274 -54.588 -23.981  1.00  1.390          O  
ATOM  11798  CB  ASP A 740      12.708 -57.227 -25.490  1.00  2.230          C  
ATOM  11799  CG  ASP A 740      12.715 -58.747 -25.364  1.00  2.230          C  
ATOM  11800  OD1 ASP A 740      11.861 -59.302 -24.715  1.00  2.230          O  
ATOM  11801  OD2 ASP A 740      13.576 -59.345 -25.964  1.00  2.230          O  
ATOM  11802  H   ASP A 740      10.575 -57.392 -26.838  1.00  1.990          H  
ATOM  11803  HA  ASP A 740      11.088 -56.914 -24.097  1.00  1.880          H  
ATOM  11804 1HB  ASP A 740      12.918 -56.978 -26.526  1.00  2.680          H  
ATOM  11805 2HB  ASP A 740      13.528 -56.822 -24.898  1.00  2.680          H  
ATOM  11806  N   TYR A 741      11.326 -54.311 -26.000  1.00  1.520          N  
ATOM  11807  CA  TYR A 741      11.572 -52.897 -26.110  1.00  1.440          C  
ATOM  11808  C   TYR A 741      10.287 -52.048 -26.007  1.00  1.510          C  
ATOM  11809  O   TYR A 741      10.332 -50.837 -26.217  1.00  1.510          O  
ATOM  11810  CB  TYR A 741      12.250 -52.685 -27.463  1.00  2.050          C  
ATOM  11811  CG  TYR A 741      13.567 -53.402 -27.611  1.00  2.050          C  
ATOM  11812  CD1 TYR A 741      13.599 -54.644 -28.197  1.00  2.050          C  
ATOM  11813  CD2 TYR A 741      14.735 -52.820 -27.182  1.00  2.050          C  
ATOM  11814  CE1 TYR A 741      14.791 -55.300 -28.356  1.00  2.050          C  
ATOM  11815  CE2 TYR A 741      15.938 -53.478 -27.355  1.00  2.050          C  
ATOM  11816  CZ  TYR A 741      15.964 -54.710 -27.946  1.00  2.050          C  
ATOM  11817  OH  TYR A 741      17.162 -55.374 -28.120  1.00  2.050          O  
ATOM  11818  H   TYR A 741      10.816 -54.743 -26.775  1.00  1.820          H  
ATOM  11819  HA  TYR A 741      12.248 -52.606 -25.312  1.00  1.730          H  
ATOM  11820 1HB  TYR A 741      11.583 -53.035 -28.254  1.00  2.460          H  
ATOM  11821 2HB  TYR A 741      12.425 -51.672 -27.631  1.00  2.460          H  
ATOM  11822  HD1 TYR A 741      12.675 -55.118 -28.536  1.00  2.460          H  
ATOM  11823  HD2 TYR A 741      14.712 -51.844 -26.718  1.00  2.460          H  
ATOM  11824  HE1 TYR A 741      14.804 -56.283 -28.811  1.00  2.460          H  
ATOM  11825  HE2 TYR A 741      16.871 -53.022 -27.025  1.00  2.460          H  
ATOM  11826  HH  TYR A 741      17.853 -54.953 -27.580  1.00  2.460          H  
ATOM  11827  N   GLN A 742       9.136 -52.671 -25.687  1.00  1.610          N  
ATOM  11828  CA  GLN A 742       7.843 -51.958 -25.668  1.00  1.710          C  
ATOM  11829  C   GLN A 742       7.752 -50.841 -24.624  1.00  1.670          C  
ATOM  11830  O   GLN A 742       7.103 -49.818 -24.847  1.00  2.030          O  
ATOM  11831  CB  GLN A 742       6.691 -52.947 -25.452  1.00  2.350          C  
ATOM  11832  CG  GLN A 742       5.285 -52.338 -25.562  1.00  2.350          C  
ATOM  11833  CD  GLN A 742       4.968 -51.826 -26.964  1.00  2.350          C  
ATOM  11834  OE1 GLN A 742       5.035 -52.579 -27.940  1.00  2.350          O  
ATOM  11835  NE2 GLN A 742       4.630 -50.547 -27.068  1.00  2.350          N  
ATOM  11836  H   GLN A 742       9.146 -53.673 -25.476  1.00  1.930          H  
ATOM  11837  HA  GLN A 742       7.710 -51.499 -26.648  1.00  2.050          H  
ATOM  11838 1HB  GLN A 742       6.764 -53.737 -26.192  1.00  2.820          H  
ATOM  11839 2HB  GLN A 742       6.790 -53.414 -24.473  1.00  2.820          H  
ATOM  11840 1HG  GLN A 742       4.561 -53.112 -25.318  1.00  2.820          H  
ATOM  11841 2HG  GLN A 742       5.184 -51.510 -24.862  1.00  2.820          H  
ATOM  11842 1HE2 GLN A 742       4.412 -50.153 -27.963  1.00  2.820          H  
ATOM  11843 2HE2 GLN A 742       4.606 -49.968 -26.246  1.00  2.820          H  
ATOM  11844  N   ASP A 743       8.368 -51.053 -23.474  1.00  1.450          N  
ATOM  11845  CA  ASP A 743       8.403 -50.089 -22.380  1.00  1.350          C  
ATOM  11846  C   ASP A 743       9.793 -50.255 -21.825  1.00  1.310          C  
ATOM  11847  O   ASP A 743      10.031 -51.055 -20.920  1.00  1.430          O  
ATOM  11848  CB  ASP A 743       7.339 -50.394 -21.305  1.00  1.930          C  
ATOM  11849  CG  ASP A 743       7.252 -49.316 -20.184  1.00  1.930          C  
ATOM  11850  OD1 ASP A 743       7.956 -48.331 -20.280  1.00  1.930          O  
ATOM  11851  OD2 ASP A 743       6.509 -49.498 -19.244  1.00  1.930          O  
ATOM  11852  H   ASP A 743       8.861 -51.928 -23.351  1.00  1.740          H  
ATOM  11853  HA  ASP A 743       8.280 -49.074 -22.763  1.00  1.620          H  
ATOM  11854 1HB  ASP A 743       6.360 -50.479 -21.786  1.00  2.320          H  
ATOM  11855 2HB  ASP A 743       7.556 -51.358 -20.846  1.00  2.320          H  
ATOM  11856  N   ALA A 744      10.738 -49.547 -22.413  1.00  1.310          N  
ATOM  11857  CA  ALA A 744      12.130 -49.769 -22.088  1.00  1.240          C  
ATOM  11858  C   ALA A 744      13.032 -48.632 -22.487  1.00  1.190          C  
ATOM  11859  O   ALA A 744      12.681 -47.773 -23.313  1.00  1.210          O  
ATOM  11860  CB  ALA A 744      12.630 -51.012 -22.797  1.00  1.760          C  
ATOM  11861  H   ALA A 744      10.482 -48.891 -23.142  1.00  1.570          H  
ATOM  11862  HA  ALA A 744      12.213 -49.904 -21.009  1.00  1.490          H  
ATOM  11863 1HB  ALA A 744      13.667 -51.176 -22.524  1.00  2.120          H  
ATOM  11864 2HB  ALA A 744      12.039 -51.883 -22.512  1.00  2.120          H  
ATOM  11865 3HB  ALA A 744      12.558 -50.855 -23.864  1.00  2.120          H  
ATOM  11866  N   VAL A 745      14.204 -48.669 -21.892  1.00  1.130          N  
ATOM  11867  CA  VAL A 745      15.289 -47.820 -22.281  1.00  1.070          C  
ATOM  11868  C   VAL A 745      16.376 -48.798 -22.599  1.00  1.000          C  
ATOM  11869  O   VAL A 745      16.388 -49.916 -22.054  1.00  1.040          O  
ATOM  11870  CB  VAL A 745      15.761 -46.874 -21.155  1.00  1.520          C  
ATOM  11871  CG1 VAL A 745      14.649 -45.981 -20.742  1.00  1.520          C  
ATOM  11872  CG2 VAL A 745      16.280 -47.683 -19.986  1.00  1.520          C  
ATOM  11873  H   VAL A 745      14.372 -49.380 -21.195  1.00  1.360          H  
ATOM  11874  HA  VAL A 745      15.022 -47.267 -23.172  1.00  1.280          H  
ATOM  11875  HB  VAL A 745      16.558 -46.233 -21.534  1.00  1.830          H  
ATOM  11876 1HG1 VAL A 745      14.986 -45.300 -19.969  1.00  1.830          H  
ATOM  11877 2HG1 VAL A 745      14.337 -45.431 -21.585  1.00  1.830          H  
ATOM  11878 3HG1 VAL A 745      13.838 -46.581 -20.373  1.00  1.830          H  
ATOM  11879 1HG2 VAL A 745      16.604 -47.017 -19.216  1.00  1.830          H  
ATOM  11880 2HG2 VAL A 745      15.489 -48.321 -19.602  1.00  1.830          H  
ATOM  11881 3HG2 VAL A 745      17.121 -48.297 -20.286  1.00  1.830          H  
ATOM  11882  N   ILE A 746      17.290 -48.381 -23.428  1.00  0.940          N  
ATOM  11883  CA  ILE A 746      18.366 -49.250 -23.793  1.00  0.880          C  
ATOM  11884  C   ILE A 746      19.707 -48.603 -23.608  1.00  0.860          C  
ATOM  11885  O   ILE A 746      19.845 -47.371 -23.621  1.00  0.850          O  
ATOM  11886  CB  ILE A 746      18.191 -49.687 -25.247  1.00  1.260          C  
ATOM  11887  CG1 ILE A 746      18.257 -48.422 -26.161  1.00  1.260          C  
ATOM  11888  CG2 ILE A 746      16.897 -50.476 -25.410  1.00  1.260          C  
ATOM  11889  CD1 ILE A 746      18.258 -48.688 -27.594  1.00  1.260          C  
ATOM  11890  H   ILE A 746      17.198 -47.441 -23.810  1.00  1.130          H  
ATOM  11891  HA  ILE A 746      18.333 -50.130 -23.157  1.00  1.060          H  
ATOM  11892  HB  ILE A 746      19.003 -50.326 -25.513  1.00  1.510          H  
ATOM  11893 1HG1 ILE A 746      17.418 -47.760 -25.934  1.00  1.510          H  
ATOM  11894 2HG1 ILE A 746      19.184 -47.897 -25.957  1.00  1.510          H  
ATOM  11895 1HG2 ILE A 746      16.799 -50.796 -26.427  1.00  1.510          H  
ATOM  11896 2HG2 ILE A 746      16.927 -51.347 -24.758  1.00  1.510          H  
ATOM  11897 3HG2 ILE A 746      16.057 -49.863 -25.144  1.00  1.510          H  
ATOM  11898 1HD1 ILE A 746      18.344 -47.763 -28.105  1.00  1.510          H  
ATOM  11899 2HD1 ILE A 746      19.085 -49.310 -27.852  1.00  1.510          H  
ATOM  11900 3HD1 ILE A 746      17.346 -49.165 -27.869  1.00  1.510          H  
ATOM  11901  N   ILE A 747      20.704 -49.454 -23.475  1.00  0.890          N  
ATOM  11902  CA  ILE A 747      22.072 -49.007 -23.353  1.00  0.900          C  
ATOM  11903  C   ILE A 747      22.961 -49.669 -24.409  1.00  0.940          C  
ATOM  11904  O   ILE A 747      23.092 -50.893 -24.406  1.00  0.970          O  
ATOM  11905  CB  ILE A 747      22.605 -49.272 -21.928  1.00  1.260          C  
ATOM  11906  CG1 ILE A 747      21.731 -48.466 -20.900  1.00  1.260          C  
ATOM  11907  CG2 ILE A 747      24.072 -48.892 -21.845  1.00  1.260          C  
ATOM  11908  CD1 ILE A 747      22.003 -48.741 -19.453  1.00  1.260          C  
ATOM  11909  H   ILE A 747      20.470 -50.456 -23.465  1.00  1.070          H  
ATOM  11910  HA  ILE A 747      22.075 -47.933 -23.443  1.00  1.080          H  
ATOM  11911  HB  ILE A 747      22.500 -50.329 -21.689  1.00  1.510          H  
ATOM  11912 1HG1 ILE A 747      21.885 -47.402 -21.084  1.00  1.510          H  
ATOM  11913 2HG1 ILE A 747      20.688 -48.698 -21.063  1.00  1.510          H  
ATOM  11914 1HG2 ILE A 747      24.458 -49.083 -20.854  1.00  1.510          H  
ATOM  11915 2HG2 ILE A 747      24.651 -49.477 -22.551  1.00  1.510          H  
ATOM  11916 3HG2 ILE A 747      24.176 -47.841 -22.082  1.00  1.510          H  
ATOM  11917 1HD1 ILE A 747      21.337 -48.130 -18.849  1.00  1.510          H  
ATOM  11918 2HD1 ILE A 747      21.821 -49.787 -19.252  1.00  1.510          H  
ATOM  11919 3HD1 ILE A 747      23.027 -48.496 -19.204  1.00  1.510          H  
ATOM  11920  N   PRO A 748      23.632 -48.906 -25.284  1.00  0.960          N  
ATOM  11921  CA  PRO A 748      24.518 -49.400 -26.310  1.00  1.010          C  
ATOM  11922  C   PRO A 748      25.586 -50.251 -25.659  1.00  1.030          C  
ATOM  11923  O   PRO A 748      26.051 -49.906 -24.576  1.00  1.120          O  
ATOM  11924  CB  PRO A 748      25.105 -48.111 -26.889  1.00  1.520          C  
ATOM  11925  CG  PRO A 748      24.079 -47.068 -26.610  1.00  1.520          C  
ATOM  11926  CD  PRO A 748      23.484 -47.444 -25.294  1.00  1.520          C  
ATOM  11927  HA  PRO A 748      23.956 -49.962 -27.056  1.00  1.210          H  
ATOM  11928 1HB  PRO A 748      26.073 -47.898 -26.408  1.00  1.820          H  
ATOM  11929 2HB  PRO A 748      25.297 -48.228 -27.942  1.00  1.820          H  
ATOM  11930 1HG  PRO A 748      24.553 -46.084 -26.581  1.00  1.820          H  
ATOM  11931 2HG  PRO A 748      23.335 -47.049 -27.413  1.00  1.820          H  
ATOM  11932 1HD  PRO A 748      24.055 -47.001 -24.473  1.00  1.820          H  
ATOM  11933 2HD  PRO A 748      22.428 -47.128 -25.322  1.00  1.820          H  
ATOM  11934  N   ARG A 749      26.034 -51.305 -26.331  1.00  1.080          N  
ATOM  11935  CA  ARG A 749      27.070 -52.145 -25.743  1.00  1.140          C  
ATOM  11936  C   ARG A 749      28.277 -52.205 -26.692  1.00  1.160          C  
ATOM  11937  O   ARG A 749      28.942 -53.240 -26.857  1.00  1.330          O  
ATOM  11938  CB  ARG A 749      26.485 -53.558 -25.501  1.00  1.570          C  
ATOM  11939  CG  ARG A 749      26.224 -54.399 -26.793  1.00  1.570          C  
ATOM  11940  CD  ARG A 749      25.507 -55.716 -26.601  1.00  1.570          C  
ATOM  11941  NE  ARG A 749      24.030 -55.667 -26.465  1.00  1.570          N  
ATOM  11942  CZ  ARG A 749      23.244 -56.792 -26.373  1.00  1.570          C  
ATOM  11943  NH1 ARG A 749      23.805 -57.978 -26.391  1.00  1.570          N  
ATOM  11944  NH2 ARG A 749      21.922 -56.741 -26.279  1.00  1.570          N  
ATOM  11945  H   ARG A 749      25.578 -51.559 -27.210  1.00  1.300          H  
ATOM  11946  HA  ARG A 749      27.387 -51.716 -24.791  1.00  1.370          H  
ATOM  11947 1HB  ARG A 749      27.141 -54.135 -24.860  1.00  1.890          H  
ATOM  11948 2HB  ARG A 749      25.529 -53.458 -24.983  1.00  1.890          H  
ATOM  11949 1HG  ARG A 749      25.664 -53.809 -27.465  1.00  1.890          H  
ATOM  11950 2HG  ARG A 749      27.150 -54.674 -27.269  1.00  1.890          H  
ATOM  11951 1HD  ARG A 749      25.749 -56.359 -27.442  1.00  1.890          H  
ATOM  11952 2HD  ARG A 749      25.894 -56.138 -25.686  1.00  1.890          H  
ATOM  11953  HE  ARG A 749      23.576 -54.761 -26.459  1.00  1.890          H  
ATOM  11954 1HH1 ARG A 749      24.803 -58.066 -26.470  1.00  1.890          H  
ATOM  11955 2HH1 ARG A 749      23.234 -58.807 -26.331  1.00  1.890          H  
ATOM  11956 1HH2 ARG A 749      21.411 -55.856 -26.278  1.00  1.890          H  
ATOM  11957 2HH2 ARG A 749      21.394 -57.595 -26.224  1.00  1.890          H  
ATOM  11958  N   TYR A 750      28.621 -51.015 -27.203  1.00  1.130          N  
ATOM  11959  CA  TYR A 750      29.755 -50.819 -28.101  1.00  1.210          C  
ATOM  11960  C   TYR A 750      30.558 -49.517 -27.893  1.00  1.250          C  
ATOM  11961  O   TYR A 750      31.567 -49.303 -28.564  1.00  1.340          O  
ATOM  11962  CB  TYR A 750      29.290 -50.902 -29.543  1.00  1.660          C  
ATOM  11963  CG  TYR A 750      28.334 -49.841 -30.031  1.00  1.660          C  
ATOM  11964  CD1 TYR A 750      28.839 -48.713 -30.637  1.00  1.660          C  
ATOM  11965  CD2 TYR A 750      26.976 -49.997 -29.900  1.00  1.660          C  
ATOM  11966  CE1 TYR A 750      28.002 -47.765 -31.129  1.00  1.660          C  
ATOM  11967  CE2 TYR A 750      26.129 -49.030 -30.389  1.00  1.660          C  
ATOM  11968  CZ  TYR A 750      26.647 -47.922 -31.006  1.00  1.660          C  
ATOM  11969  OH  TYR A 750      25.823 -46.956 -31.498  1.00  1.660          O  
ATOM  11970  H   TYR A 750      28.016 -50.238 -26.979  1.00  1.360          H  
ATOM  11971  HA  TYR A 750      30.448 -51.643 -27.938  1.00  1.450          H  
ATOM  11972 1HB  TYR A 750      30.167 -50.815 -30.150  1.00  1.990          H  
ATOM  11973 2HB  TYR A 750      28.847 -51.878 -29.731  1.00  1.990          H  
ATOM  11974  HD1 TYR A 750      29.916 -48.590 -30.736  1.00  1.990          H  
ATOM  11975  HD2 TYR A 750      26.571 -50.886 -29.415  1.00  1.990          H  
ATOM  11976  HE1 TYR A 750      28.411 -46.887 -31.615  1.00  1.990          H  
ATOM  11977  HE2 TYR A 750      25.047 -49.150 -30.291  1.00  1.990          H  
ATOM  11978  HH  TYR A 750      26.343 -46.308 -31.979  1.00  1.990          H  
ATOM  11979  N   ARG A 751      30.092 -48.624 -27.017  1.00  1.200          N  
ATOM  11980  CA  ARG A 751      30.730 -47.326 -26.818  1.00  1.250          C  
ATOM  11981  C   ARG A 751      30.471 -46.775 -25.417  1.00  1.110          C  
ATOM  11982  O   ARG A 751      29.451 -47.096 -24.809  1.00  0.980          O  
ATOM  11983  CB  ARG A 751      30.194 -46.328 -27.849  1.00  1.730          C  
ATOM  11984  CG  ARG A 751      28.671 -46.057 -27.730  1.00  1.730          C  
ATOM  11985  CD  ARG A 751      28.133 -45.105 -28.755  1.00  1.730          C  
ATOM  11986  NE  ARG A 751      26.662 -44.995 -28.636  1.00  1.730          N  
ATOM  11987  CZ  ARG A 751      25.809 -44.429 -29.531  1.00  1.730          C  
ATOM  11988  NH1 ARG A 751      26.240 -43.897 -30.655  1.00  1.730          N  
ATOM  11989  NH2 ARG A 751      24.519 -44.428 -29.267  1.00  1.730          N  
ATOM  11990  H   ARG A 751      29.289 -48.839 -26.454  1.00  1.440          H  
ATOM  11991  HA  ARG A 751      31.805 -47.441 -26.958  1.00  1.500          H  
ATOM  11992 1HB  ARG A 751      30.712 -45.377 -27.740  1.00  2.080          H  
ATOM  11993 2HB  ARG A 751      30.395 -46.698 -28.855  1.00  2.080          H  
ATOM  11994 1HG  ARG A 751      28.131 -46.997 -27.836  1.00  2.080          H  
ATOM  11995 2HG  ARG A 751      28.453 -45.625 -26.753  1.00  2.080          H  
ATOM  11996 1HD  ARG A 751      28.564 -44.119 -28.571  1.00  2.080          H  
ATOM  11997 2HD  ARG A 751      28.390 -45.423 -29.748  1.00  2.080          H  
ATOM  11998  HE  ARG A 751      26.255 -45.389 -27.802  1.00  2.080          H  
ATOM  11999 1HH1 ARG A 751      27.222 -43.892 -30.882  1.00  2.080          H  
ATOM  12000 2HH1 ARG A 751      25.575 -43.492 -31.303  1.00  2.080          H  
ATOM  12001 1HH2 ARG A 751      24.189 -44.855 -28.416  1.00  2.080          H  
ATOM  12002 2HH2 ARG A 751      23.858 -44.025 -29.919  1.00  2.080          H  
ATOM  12003  N   ASN A 752      31.359 -45.883 -24.953  1.00  1.240          N  
ATOM  12004  CA  ASN A 752      31.179 -45.134 -23.701  1.00  1.230          C  
ATOM  12005  C   ASN A 752      30.856 -46.016 -22.497  1.00  1.280          C  
ATOM  12006  O   ASN A 752      30.031 -45.667 -21.672  1.00  1.430          O  
ATOM  12007  CB  ASN A 752      30.084 -44.101 -23.902  1.00  1.730          C  
ATOM  12008  CG  ASN A 752      30.447 -43.117 -24.974  1.00  1.730          C  
ATOM  12009  OD1 ASN A 752      29.961 -43.230 -26.106  1.00  1.730          O  
ATOM  12010  ND2 ASN A 752      31.284 -42.159 -24.658  1.00  1.730          N  
ATOM  12011  H   ASN A 752      32.178 -45.696 -25.514  1.00  1.490          H  
ATOM  12012  HA  ASN A 752      32.112 -44.615 -23.480  1.00  1.480          H  
ATOM  12013 1HB  ASN A 752      29.148 -44.590 -24.175  1.00  2.070          H  
ATOM  12014 2HB  ASN A 752      29.905 -43.560 -22.969  1.00  2.070          H  
ATOM  12015 1HD2 ASN A 752      31.551 -41.481 -25.345  1.00  2.070          H  
ATOM  12016 2HD2 ASN A 752      31.647 -42.095 -23.730  1.00  2.070          H  
ATOM  12017  N   PHE A 753      31.554 -47.122 -22.344  1.00  1.580          N  
ATOM  12018  CA  PHE A 753      31.273 -48.059 -21.257  1.00  1.970          C  
ATOM  12019  C   PHE A 753      31.389 -47.461 -19.853  1.00  1.840          C  
ATOM  12020  O   PHE A 753      30.595 -47.785 -18.974  1.00  2.270          O  
ATOM  12021  CB  PHE A 753      32.235 -49.238 -21.376  1.00  2.600          C  
ATOM  12022  CG  PHE A 753      32.093 -50.022 -22.669  1.00  2.600          C  
ATOM  12023  CD1 PHE A 753      30.917 -50.040 -23.407  1.00  2.600          C  
ATOM  12024  CD2 PHE A 753      33.176 -50.728 -23.165  1.00  2.600          C  
ATOM  12025  CE1 PHE A 753      30.840 -50.723 -24.553  1.00  2.600          C  
ATOM  12026  CE2 PHE A 753      33.084 -51.428 -24.348  1.00  2.600          C  
ATOM  12027  CZ  PHE A 753      31.909 -51.422 -25.043  1.00  2.600          C  
ATOM  12028  H   PHE A 753      32.243 -47.363 -23.042  1.00  1.900          H  
ATOM  12029  HA  PHE A 753      30.246 -48.401 -21.350  1.00  2.360          H  
ATOM  12030 1HB  PHE A 753      33.262 -48.886 -21.293  1.00  3.120          H  
ATOM  12031 2HB  PHE A 753      32.059 -49.927 -20.545  1.00  3.120          H  
ATOM  12032  HD1 PHE A 753      30.033 -49.507 -23.084  1.00  3.120          H  
ATOM  12033  HD2 PHE A 753      34.113 -50.728 -22.609  1.00  3.120          H  
ATOM  12034  HE1 PHE A 753      29.923 -50.707 -25.071  1.00  3.120          H  
ATOM  12035  HE2 PHE A 753      33.946 -51.982 -24.727  1.00  3.120          H  
ATOM  12036  HZ  PHE A 753      31.825 -51.973 -25.974  1.00  3.120          H  
ATOM  12037  N   ASP A 754      32.384 -46.603 -19.626  1.00  1.550          N  
ATOM  12038  CA  ASP A 754      32.606 -46.028 -18.292  1.00  1.440          C  
ATOM  12039  C   ASP A 754      31.445 -45.158 -17.788  1.00  1.200          C  
ATOM  12040  O   ASP A 754      31.173 -45.110 -16.582  1.00  1.160          O  
ATOM  12041  CB  ASP A 754      33.876 -45.177 -18.298  1.00  2.060          C  
ATOM  12042  CG  ASP A 754      35.165 -45.988 -18.423  1.00  2.060          C  
ATOM  12043  OD1 ASP A 754      35.148 -47.183 -18.242  1.00  2.060          O  
ATOM  12044  OD2 ASP A 754      36.161 -45.388 -18.725  1.00  2.060          O  
ATOM  12045  H   ASP A 754      33.011 -46.372 -20.383  1.00  1.860          H  
ATOM  12046  HA  ASP A 754      32.740 -46.849 -17.589  1.00  1.730          H  
ATOM  12047 1HB  ASP A 754      33.833 -44.466 -19.120  1.00  2.470          H  
ATOM  12048 2HB  ASP A 754      33.921 -44.598 -17.373  1.00  2.470          H  
ATOM  12049  N   GLN A 755      30.815 -44.429 -18.714  1.00  1.280          N  
ATOM  12050  CA  GLN A 755      29.677 -43.531 -18.496  1.00  1.180          C  
ATOM  12051  C   GLN A 755      28.657 -43.720 -19.613  1.00  1.140          C  
ATOM  12052  O   GLN A 755      28.543 -42.847 -20.473  1.00  1.220          O  
ATOM  12053  CB  GLN A 755      30.111 -42.061 -18.409  1.00  1.690          C  
ATOM  12054  CG  GLN A 755      30.945 -41.744 -17.194  1.00  1.690          C  
ATOM  12055  CD  GLN A 755      30.096 -41.758 -15.918  1.00  1.690          C  
ATOM  12056  OE1 GLN A 755      29.423 -40.773 -15.587  1.00  1.690          O  
ATOM  12057  NE2 GLN A 755      30.089 -42.888 -15.229  1.00  1.690          N  
ATOM  12058  H   GLN A 755      31.130 -44.535 -19.672  1.00  1.540          H  
ATOM  12059  HA  GLN A 755      29.213 -43.783 -17.557  1.00  1.420          H  
ATOM  12060 1HB  GLN A 755      30.686 -41.800 -19.298  1.00  2.030          H  
ATOM  12061 2HB  GLN A 755      29.227 -41.422 -18.386  1.00  2.030          H  
ATOM  12062 1HG  GLN A 755      31.742 -42.468 -17.087  1.00  2.030          H  
ATOM  12063 2HG  GLN A 755      31.368 -40.748 -17.309  1.00  2.030          H  
ATOM  12064 1HE2 GLN A 755      29.547 -42.971 -14.394  1.00  2.030          H  
ATOM  12065 2HE2 GLN A 755      30.608 -43.697 -15.580  1.00  2.030          H  
ATOM  12066  N   PRO A 756      27.926 -44.847 -19.645  1.00  1.060          N  
ATOM  12067  CA  PRO A 756      27.096 -45.273 -20.757  1.00  1.040          C  
ATOM  12068  C   PRO A 756      25.920 -44.362 -21.040  1.00  1.010          C  
ATOM  12069  O   PRO A 756      25.311 -43.793 -20.121  1.00  1.070          O  
ATOM  12070  CB  PRO A 756      26.615 -46.652 -20.298  1.00  1.560          C  
ATOM  12071  CG  PRO A 756      26.680 -46.621 -18.789  1.00  1.560          C  
ATOM  12072  CD  PRO A 756      27.847 -45.721 -18.455  1.00  1.560          C  
ATOM  12073  HA  PRO A 756      27.709 -45.369 -21.659  1.00  1.250          H  
ATOM  12074 1HB  PRO A 756      25.604 -46.803 -20.660  1.00  1.870          H  
ATOM  12075 2HB  PRO A 756      27.248 -47.436 -20.750  1.00  1.870          H  
ATOM  12076 1HG  PRO A 756      25.729 -46.240 -18.390  1.00  1.870          H  
ATOM  12077 2HG  PRO A 756      26.805 -47.640 -18.396  1.00  1.870          H  
ATOM  12078 1HD  PRO A 756      27.580 -45.158 -17.556  1.00  1.870          H  
ATOM  12079 2HD  PRO A 756      28.761 -46.303 -18.328  1.00  1.870          H  
ATOM  12080  N   HIS A 757      25.585 -44.278 -22.326  1.00  0.940          N  
ATOM  12081  CA  HIS A 757      24.433 -43.544 -22.813  1.00  0.900          C  
ATOM  12082  C   HIS A 757      23.194 -44.383 -22.600  1.00  0.860          C  
ATOM  12083  O   HIS A 757      23.248 -45.603 -22.699  1.00  0.890          O  
ATOM  12084  CB  HIS A 757      24.546 -43.209 -24.298  1.00  1.280          C  
ATOM  12085  CG  HIS A 757      25.625 -42.253 -24.667  1.00  1.280          C  
ATOM  12086  ND1 HIS A 757      25.659 -40.951 -24.202  1.00  1.280          N  
ATOM  12087  CD2 HIS A 757      26.685 -42.389 -25.492  1.00  1.280          C  
ATOM  12088  CE1 HIS A 757      26.692 -40.330 -24.733  1.00  1.280          C  
ATOM  12089  NE2 HIS A 757      27.324 -41.172 -25.532  1.00  1.280          N  
ATOM  12090  H   HIS A 757      26.156 -44.772 -22.997  1.00  1.130          H  
ATOM  12091  HA  HIS A 757      24.313 -42.616 -22.256  1.00  1.080          H  
ATOM  12092 1HB  HIS A 757      24.693 -44.124 -24.865  1.00  1.530          H  
ATOM  12093 2HB  HIS A 757      23.607 -42.766 -24.617  1.00  1.530          H  
ATOM  12094  HD1 HIS A 757      25.337 -40.685 -23.289  1.00  1.530          H  
ATOM  12095  HD2 HIS A 757      27.059 -43.219 -26.094  1.00  1.530          H  
ATOM  12096  HE1 HIS A 757      26.885 -39.285 -24.493  1.00  1.530          H  
ATOM  12097  N   ARG A 758      22.081 -43.738 -22.340  1.00  0.870          N  
ATOM  12098  CA  ARG A 758      20.817 -44.432 -22.175  1.00  0.860          C  
ATOM  12099  C   ARG A 758      19.755 -43.747 -23.022  1.00  0.910          C  
ATOM  12100  O   ARG A 758      19.659 -42.521 -23.018  1.00  0.940          O  
ATOM  12101  CB  ARG A 758      20.480 -44.453 -20.690  1.00  1.210          C  
ATOM  12102  CG  ARG A 758      19.183 -45.077 -20.275  1.00  1.210          C  
ATOM  12103  CD  ARG A 758      19.131 -45.258 -18.783  1.00  1.210          C  
ATOM  12104  NE  ARG A 758      19.470 -44.025 -18.041  1.00  1.210          N  
ATOM  12105  CZ  ARG A 758      18.658 -42.970 -17.801  1.00  1.210          C  
ATOM  12106  NH1 ARG A 758      17.439 -42.941 -18.272  1.00  1.210          N  
ATOM  12107  NH2 ARG A 758      19.105 -41.957 -17.073  1.00  1.210          N  
ATOM  12108  H   ARG A 758      22.105 -42.729 -22.257  1.00  1.040          H  
ATOM  12109  HA  ARG A 758      20.926 -45.459 -22.519  1.00  1.030          H  
ATOM  12110 1HB  ARG A 758      21.272 -44.976 -20.158  1.00  1.450          H  
ATOM  12111 2HB  ARG A 758      20.470 -43.426 -20.325  1.00  1.450          H  
ATOM  12112 1HG  ARG A 758      18.367 -44.450 -20.585  1.00  1.450          H  
ATOM  12113 2HG  ARG A 758      19.086 -46.059 -20.745  1.00  1.450          H  
ATOM  12114 1HD  ARG A 758      18.140 -45.556 -18.488  1.00  1.450          H  
ATOM  12115 2HD  ARG A 758      19.835 -46.035 -18.491  1.00  1.450          H  
ATOM  12116  HE  ARG A 758      20.395 -43.984 -17.631  1.00  1.450          H  
ATOM  12117 1HH1 ARG A 758      17.089 -43.718 -18.813  1.00  1.450          H  
ATOM  12118 2HH1 ARG A 758      16.844 -42.148 -18.084  1.00  1.450          H  
ATOM  12119 1HH2 ARG A 758      20.044 -41.980 -16.692  1.00  1.450          H  
ATOM  12120 2HH2 ARG A 758      18.509 -41.168 -16.879  1.00  1.450          H  
ATOM  12121  N   PHE A 759      18.992 -44.533 -23.780  1.00  0.950          N  
ATOM  12122  CA  PHE A 759      17.975 -43.989 -24.687  1.00  1.020          C  
ATOM  12123  C   PHE A 759      16.615 -44.596 -24.447  1.00  1.000          C  
ATOM  12124  O   PHE A 759      16.526 -45.788 -24.171  1.00  0.990          O  
ATOM  12125  CB  PHE A 759      18.356 -44.310 -26.131  1.00  1.400          C  
ATOM  12126  CG  PHE A 759      19.667 -43.724 -26.598  1.00  1.400          C  
ATOM  12127  CD1 PHE A 759      20.850 -44.354 -26.287  1.00  1.400          C  
ATOM  12128  CD2 PHE A 759      19.723 -42.569 -27.377  1.00  1.400          C  
ATOM  12129  CE1 PHE A 759      22.042 -43.837 -26.702  1.00  1.400          C  
ATOM  12130  CE2 PHE A 759      20.919 -42.052 -27.796  1.00  1.400          C  
ATOM  12131  CZ  PHE A 759      22.086 -42.685 -27.446  1.00  1.400          C  
ATOM  12132  H   PHE A 759      19.154 -45.546 -23.727  1.00  1.140          H  
ATOM  12133  HA  PHE A 759      17.904 -42.918 -24.551  1.00  1.220          H  
ATOM  12134 1HB  PHE A 759      18.394 -45.387 -26.266  1.00  1.680          H  
ATOM  12135 2HB  PHE A 759      17.564 -43.935 -26.760  1.00  1.680          H  
ATOM  12136  HD1 PHE A 759      20.830 -45.273 -25.692  1.00  1.680          H  
ATOM  12137  HD2 PHE A 759      18.803 -42.073 -27.662  1.00  1.680          H  
ATOM  12138  HE1 PHE A 759      22.954 -44.336 -26.433  1.00  1.680          H  
ATOM  12139  HE2 PHE A 759      20.941 -41.136 -28.402  1.00  1.680          H  
ATOM  12140  HZ  PHE A 759      23.048 -42.278 -27.755  1.00  1.680          H  
ATOM  12141  N   TYR A 760      15.540 -43.839 -24.643  1.00  1.040          N  
ATOM  12142  CA  TYR A 760      14.232 -44.452 -24.546  1.00  1.070          C  
ATOM  12143  C   TYR A 760      14.077 -45.132 -25.888  1.00  1.180          C  
ATOM  12144  O   TYR A 760      14.538 -44.610 -26.909  1.00  1.260          O  
ATOM  12145  CB  TYR A 760      13.082 -43.441 -24.345  1.00  1.490          C  
ATOM  12146  CG  TYR A 760      13.121 -42.591 -23.085  1.00  1.490          C  
ATOM  12147  CD1 TYR A 760      13.476 -41.236 -23.187  1.00  1.490          C  
ATOM  12148  CD2 TYR A 760      12.809 -43.122 -21.854  1.00  1.490          C  
ATOM  12149  CE1 TYR A 760      13.518 -40.440 -22.057  1.00  1.490          C  
ATOM  12150  CE2 TYR A 760      12.865 -42.330 -20.731  1.00  1.490          C  
ATOM  12151  CZ  TYR A 760      13.219 -40.999 -20.822  1.00  1.490          C  
ATOM  12152  OH  TYR A 760      13.264 -40.228 -19.681  1.00  1.490          O  
ATOM  12153  H   TYR A 760      15.633 -42.849 -24.851  1.00  1.250          H  
ATOM  12154  HA  TYR A 760      14.211 -45.206 -23.771  1.00  1.280          H  
ATOM  12155 1HB  TYR A 760      12.999 -42.802 -25.174  1.00  1.780          H  
ATOM  12156 2HB  TYR A 760      12.150 -44.003 -24.314  1.00  1.780          H  
ATOM  12157  HD1 TYR A 760      13.720 -40.803 -24.156  1.00  1.780          H  
ATOM  12158  HD2 TYR A 760      12.522 -44.161 -21.764  1.00  1.780          H  
ATOM  12159  HE1 TYR A 760      13.793 -39.387 -22.139  1.00  1.780          H  
ATOM  12160  HE2 TYR A 760      12.622 -42.748 -19.771  1.00  1.780          H  
ATOM  12161  HH  TYR A 760      13.560 -39.336 -19.889  1.00  1.780          H  
ATOM  12162  N   VAL A 761      13.418 -46.278 -25.928  1.00  1.220          N  
ATOM  12163  CA  VAL A 761      13.206 -46.926 -27.222  1.00  1.320          C  
ATOM  12164  C   VAL A 761      12.359 -46.099 -28.168  1.00  1.330          C  
ATOM  12165  O   VAL A 761      12.623 -46.042 -29.365  1.00  1.330          O  
ATOM  12166  CB  VAL A 761      12.556 -48.294 -27.049  1.00  1.810          C  
ATOM  12167  CG1 VAL A 761      12.138 -48.857 -28.443  1.00  1.810          C  
ATOM  12168  CG2 VAL A 761      13.559 -49.201 -26.353  1.00  1.810          C  
ATOM  12169  H   VAL A 761      13.073 -46.707 -25.059  1.00  1.460          H  
ATOM  12170  HA  VAL A 761      14.183 -47.073 -27.685  1.00  1.580          H  
ATOM  12171  HB  VAL A 761      11.653 -48.205 -26.437  1.00  2.170          H  
ATOM  12172 1HG1 VAL A 761      11.677 -49.814 -28.333  1.00  2.170          H  
ATOM  12173 2HG1 VAL A 761      11.418 -48.207 -28.940  1.00  2.170          H  
ATOM  12174 3HG1 VAL A 761      13.014 -48.938 -29.055  1.00  2.170          H  
ATOM  12175 1HG2 VAL A 761      13.124 -50.164 -26.194  1.00  2.170          H  
ATOM  12176 2HG2 VAL A 761      14.450 -49.291 -26.966  1.00  2.170          H  
ATOM  12177 3HG2 VAL A 761      13.828 -48.777 -25.393  1.00  2.170          H  
ATOM  12178  N   ALA A 762      11.299 -45.512 -27.629  1.00  1.400          N  
ATOM  12179  CA  ALA A 762      10.324 -44.762 -28.401  1.00  1.440          C  
ATOM  12180  C   ALA A 762       9.696 -45.689 -29.450  1.00  1.510          C  
ATOM  12181  O   ALA A 762       9.138 -46.720 -29.077  1.00  1.530          O  
ATOM  12182  CB  ALA A 762      10.959 -43.531 -29.025  1.00  2.000          C  
ATOM  12183  H   ALA A 762      11.157 -45.634 -26.640  1.00  1.680          H  
ATOM  12184  HA  ALA A 762       9.533 -44.438 -27.726  1.00  1.730          H  
ATOM  12185 1HB  ALA A 762      10.221 -42.967 -29.577  1.00  2.400          H  
ATOM  12186 2HB  ALA A 762      11.380 -42.901 -28.245  1.00  2.400          H  
ATOM  12187 3HB  ALA A 762      11.729 -43.830 -29.683  1.00  2.400          H  
ATOM  12188  N   ASP A 763       9.710 -45.333 -30.737  1.00  1.550          N  
ATOM  12189  CA  ASP A 763       9.054 -46.204 -31.716  1.00  1.640          C  
ATOM  12190  C   ASP A 763       9.979 -47.304 -32.288  1.00  1.630          C  
ATOM  12191  O   ASP A 763      11.171 -47.392 -31.964  1.00  1.620          O  
ATOM  12192  CB  ASP A 763       8.498 -45.309 -32.839  1.00  2.260          C  
ATOM  12193  CG  ASP A 763       7.239 -45.846 -33.554  1.00  2.260          C  
ATOM  12194  OD1 ASP A 763       7.036 -47.039 -33.561  1.00  2.260          O  
ATOM  12195  OD2 ASP A 763       6.497 -45.044 -34.066  1.00  2.260          O  
ATOM  12196  H   ASP A 763      10.172 -44.490 -31.037  1.00  1.860          H  
ATOM  12197  HA  ASP A 763       8.216 -46.698 -31.224  1.00  1.970          H  
ATOM  12198 1HB  ASP A 763       8.264 -44.329 -32.430  1.00  2.710          H  
ATOM  12199 2HB  ASP A 763       9.279 -45.160 -33.590  1.00  2.710          H  
ATOM  12200  N   VAL A 764       9.431 -48.140 -33.174  1.00  1.650          N  
ATOM  12201  CA  VAL A 764      10.216 -49.211 -33.796  1.00  1.660          C  
ATOM  12202  C   VAL A 764      10.078 -49.203 -35.324  1.00  1.750          C  
ATOM  12203  O   VAL A 764       8.986 -49.342 -35.885  1.00  1.810          O  
ATOM  12204  CB  VAL A 764       9.810 -50.594 -33.218  1.00  2.320          C  
ATOM  12205  CG1 VAL A 764      10.634 -51.695 -33.884  1.00  2.320          C  
ATOM  12206  CG2 VAL A 764      10.022 -50.605 -31.690  1.00  2.320          C  
ATOM  12207  H   VAL A 764       8.440 -48.014 -33.400  1.00  1.980          H  
ATOM  12208  HA  VAL A 764      11.269 -49.049 -33.560  1.00  1.990          H  
ATOM  12209  HB  VAL A 764       8.762 -50.787 -33.442  1.00  2.780          H  
ATOM  12210 1HG1 VAL A 764      10.345 -52.658 -33.486  1.00  2.780          H  
ATOM  12211 2HG1 VAL A 764      10.451 -51.680 -34.946  1.00  2.780          H  
ATOM  12212 3HG1 VAL A 764      11.694 -51.529 -33.694  1.00  2.780          H  
ATOM  12213 1HG2 VAL A 764       9.740 -51.566 -31.285  1.00  2.780          H  
ATOM  12214 2HG2 VAL A 764      11.061 -50.410 -31.468  1.00  2.780          H  
ATOM  12215 3HG2 VAL A 764       9.414 -49.836 -31.221  1.00  2.780          H  
ATOM  12216  N   TYR A 765      11.199 -49.106 -36.011  1.00  1.770          N  
ATOM  12217  CA  TYR A 765      11.196 -49.047 -37.454  1.00  1.860          C  
ATOM  12218  C   TYR A 765      11.158 -50.412 -38.059  1.00  1.930          C  
ATOM  12219  O   TYR A 765      12.198 -50.940 -38.454  1.00  1.950          O  
ATOM  12220  CB  TYR A 765      12.423 -48.332 -37.982  1.00  2.570          C  
ATOM  12221  CG  TYR A 765      12.480 -46.893 -37.698  1.00  2.570          C  
ATOM  12222  CD1 TYR A 765      13.119 -46.434 -36.579  1.00  2.570          C  
ATOM  12223  CD2 TYR A 765      11.901 -46.008 -38.589  1.00  2.570          C  
ATOM  12224  CE1 TYR A 765      13.175 -45.106 -36.347  1.00  2.570          C  
ATOM  12225  CE2 TYR A 765      11.965 -44.665 -38.349  1.00  2.570          C  
ATOM  12226  CZ  TYR A 765      12.596 -44.212 -37.227  1.00  2.570          C  
ATOM  12227  OH  TYR A 765      12.662 -42.860 -36.979  1.00  2.570          O  
ATOM  12228  H   TYR A 765      12.084 -49.062 -35.514  1.00  2.120          H  
ATOM  12229  HA  TYR A 765      10.303 -48.510 -37.777  1.00  2.230          H  
ATOM  12230 1HB  TYR A 765      13.299 -48.792 -37.566  1.00  3.080          H  
ATOM  12231 2HB  TYR A 765      12.465 -48.464 -39.049  1.00  3.080          H  
ATOM  12232  HD1 TYR A 765      13.582 -47.121 -35.880  1.00  3.080          H  
ATOM  12233  HD2 TYR A 765      11.399 -46.381 -39.483  1.00  3.080          H  
ATOM  12234  HE1 TYR A 765      13.675 -44.743 -35.480  1.00  3.080          H  
ATOM  12235  HE2 TYR A 765      11.512 -43.960 -39.045  1.00  3.080          H  
ATOM  12236  HH  TYR A 765      12.964 -42.705 -36.054  1.00  3.080          H  
ATOM  12237  N   THR A 766       9.964 -50.979 -38.163  1.00  1.990          N  
ATOM  12238  CA  THR A 766       9.817 -52.350 -38.644  1.00  2.080          C  
ATOM  12239  C   THR A 766      10.070 -52.446 -40.140  1.00  2.190          C  
ATOM  12240  O   THR A 766      10.294 -53.528 -40.680  1.00  2.260          O  
ATOM  12241  CB  THR A 766       8.431 -52.905 -38.281  1.00  2.880          C  
ATOM  12242  OG1 THR A 766       7.412 -52.085 -38.873  1.00  2.880          O  
ATOM  12243  CG2 THR A 766       8.270 -52.900 -36.750  1.00  2.880          C  
ATOM  12244  H   THR A 766       9.149 -50.463 -37.813  1.00  2.390          H  
ATOM  12245  HA  THR A 766      10.557 -52.971 -38.162  1.00  2.500          H  
ATOM  12246  HB  THR A 766       8.332 -53.922 -38.654  1.00  3.450          H  
ATOM  12247  HG1 THR A 766       7.372 -52.244 -39.833  1.00  3.450          H  
ATOM  12248 1HG2 THR A 766       7.290 -53.294 -36.486  1.00  3.450          H  
ATOM  12249 2HG2 THR A 766       9.043 -53.522 -36.302  1.00  3.450          H  
ATOM  12250 3HG2 THR A 766       8.361 -51.886 -36.369  1.00  3.450          H  
ATOM  12251  N   ASP A 767      10.081 -51.296 -40.800  1.00  2.210          N  
ATOM  12252  CA  ASP A 767      10.340 -51.213 -42.225  1.00  2.320          C  
ATOM  12253  C   ASP A 767      11.829 -51.004 -42.546  1.00  2.280          C  
ATOM  12254  O   ASP A 767      12.195 -50.915 -43.721  1.00  2.350          O  
ATOM  12255  CB  ASP A 767       9.541 -50.056 -42.820  1.00  3.200          C  
ATOM  12256  CG  ASP A 767       8.024 -50.258 -42.752  1.00  3.200          C  
ATOM  12257  OD1 ASP A 767       7.556 -51.378 -42.772  1.00  3.200          O  
ATOM  12258  OD2 ASP A 767       7.345 -49.270 -42.657  1.00  3.200          O  
ATOM  12259  H   ASP A 767       9.865 -50.459 -40.281  1.00  2.650          H  
ATOM  12260  HA  ASP A 767      10.017 -52.147 -42.688  1.00  2.780          H  
ATOM  12261 1HB  ASP A 767       9.797 -49.138 -42.291  1.00  3.840          H  
ATOM  12262 2HB  ASP A 767       9.829 -49.918 -43.862  1.00  3.840          H  
ATOM  12263  N   LEU A 768      12.687 -50.876 -41.523  1.00  2.170          N  
ATOM  12264  CA  LEU A 768      14.111 -50.645 -41.772  1.00  2.140          C  
ATOM  12265  C   LEU A 768      14.978 -51.743 -41.200  1.00  2.080          C  
ATOM  12266  O   LEU A 768      14.634 -52.350 -40.193  1.00  2.020          O  
ATOM  12267  CB  LEU A 768      14.598 -49.322 -41.172  1.00  3.010          C  
ATOM  12268  CG  LEU A 768      13.902 -48.021 -41.606  1.00  3.010          C  
ATOM  12269  CD1 LEU A 768      14.518 -46.868 -40.810  1.00  3.010          C  
ATOM  12270  CD2 LEU A 768      14.064 -47.797 -43.099  1.00  3.010          C  
ATOM  12271  H   LEU A 768      12.366 -50.984 -40.558  1.00  2.600          H  
ATOM  12272  HA  LEU A 768      14.282 -50.634 -42.845  1.00  2.570          H  
ATOM  12273 1HB  LEU A 768      14.513 -49.398 -40.092  1.00  3.610          H  
ATOM  12274 2HB  LEU A 768      15.654 -49.222 -41.422  1.00  3.610          H  
ATOM  12275  HG  LEU A 768      12.844 -48.076 -41.365  1.00  3.610          H  
ATOM  12276 1HD1 LEU A 768      14.028 -45.933 -41.079  1.00  3.610          H  
ATOM  12277 2HD1 LEU A 768      14.399 -47.041 -39.754  1.00  3.610          H  
ATOM  12278 3HD1 LEU A 768      15.580 -46.794 -41.037  1.00  3.610          H  
ATOM  12279 1HD2 LEU A 768      13.571 -46.867 -43.377  1.00  3.610          H  
ATOM  12280 2HD2 LEU A 768      15.122 -47.734 -43.347  1.00  3.610          H  
ATOM  12281 3HD2 LEU A 768      13.610 -48.616 -43.654  1.00  3.610          H  
ATOM  12282  N   THR A 769      16.115 -51.975 -41.842  1.00  2.100          N  
ATOM  12283  CA  THR A 769      17.134 -52.914 -41.374  1.00  2.050          C  
ATOM  12284  C   THR A 769      18.480 -52.175 -41.469  1.00  2.010          C  
ATOM  12285  O   THR A 769      18.531 -51.147 -42.134  1.00  2.070          O  
ATOM  12286  CB  THR A 769      17.099 -54.219 -42.218  1.00  2.890          C  
ATOM  12287  OG1 THR A 769      17.418 -53.920 -43.584  1.00  2.890          O  
ATOM  12288  CG2 THR A 769      15.722 -54.879 -42.127  1.00  2.890          C  
ATOM  12289  H   THR A 769      16.304 -51.445 -42.696  1.00  2.520          H  
ATOM  12290  HA  THR A 769      16.925 -53.159 -40.334  1.00  2.460          H  
ATOM  12291  HB  THR A 769      17.809 -54.908 -41.852  1.00  3.470          H  
ATOM  12292  HG1 THR A 769      17.506 -54.742 -44.079  1.00  3.470          H  
ATOM  12293 1HG2 THR A 769      15.718 -55.803 -42.709  1.00  3.470          H  
ATOM  12294 2HG2 THR A 769      15.502 -55.113 -41.083  1.00  3.470          H  
ATOM  12295 3HG2 THR A 769      14.964 -54.211 -42.514  1.00  3.470          H  
ATOM  12296  N   PRO A 770      19.615 -52.646 -40.896  1.00  1.950          N  
ATOM  12297  CA  PRO A 770      20.930 -52.015 -40.974  1.00  1.950          C  
ATOM  12298  C   PRO A 770      21.438 -51.863 -42.411  1.00  2.070          C  
ATOM  12299  O   PRO A 770      22.413 -51.163 -42.681  1.00  2.090          O  
ATOM  12300  CB  PRO A 770      21.810 -52.951 -40.175  1.00  2.920          C  
ATOM  12301  CG  PRO A 770      20.865 -53.669 -39.297  1.00  2.920          C  
ATOM  12302  CD  PRO A 770      19.633 -53.861 -40.115  1.00  2.920          C  
ATOM  12303  HA  PRO A 770      20.833 -51.042 -40.477  1.00  2.340          H  
ATOM  12304 1HB  PRO A 770      22.339 -53.598 -40.845  1.00  3.510          H  
ATOM  12305 2HB  PRO A 770      22.566 -52.377 -39.617  1.00  3.510          H  
ATOM  12306 1HG  PRO A 770      21.292 -54.607 -38.914  1.00  3.510          H  
ATOM  12307 2HG  PRO A 770      20.658 -53.044 -38.467  1.00  3.510          H  
ATOM  12308 1HD  PRO A 770      19.804 -54.703 -40.774  1.00  3.510          H  
ATOM  12309 2HD  PRO A 770      18.755 -53.987 -39.460  1.00  3.510          H  
ATOM  12310  N   LEU A 771      20.860 -52.653 -43.310  1.00  2.160          N  
ATOM  12311  CA  LEU A 771      21.144 -52.637 -44.732  1.00  2.270          C  
ATOM  12312  C   LEU A 771      20.786 -51.269 -45.333  1.00  2.340          C  
ATOM  12313  O   LEU A 771      21.273 -50.900 -46.405  1.00  2.460          O  
ATOM  12314  CB  LEU A 771      20.380 -53.769 -45.429  1.00  3.130          C  
ATOM  12315  CG  LEU A 771      20.711 -54.051 -46.933  1.00  3.130          C  
ATOM  12316  CD1 LEU A 771      22.202 -54.428 -47.106  1.00  3.130          C  
ATOM  12317  CD2 LEU A 771      19.815 -55.190 -47.420  1.00  3.130          C  
ATOM  12318  H   LEU A 771      20.110 -53.259 -43.014  1.00  2.590          H  
ATOM  12319  HA  LEU A 771      22.210 -52.791 -44.852  1.00  2.720          H  
ATOM  12320 1HB  LEU A 771      20.548 -54.688 -44.869  1.00  3.760          H  
ATOM  12321 2HB  LEU A 771      19.320 -53.527 -45.375  1.00  3.760          H  
ATOM  12322  HG  LEU A 771      20.515 -53.157 -47.527  1.00  3.760          H  
ATOM  12323 1HD1 LEU A 771      22.399 -54.625 -48.160  1.00  3.760          H  
ATOM  12324 2HD1 LEU A 771      22.842 -53.614 -46.782  1.00  3.760          H  
ATOM  12325 3HD1 LEU A 771      22.426 -55.322 -46.523  1.00  3.760          H  
ATOM  12326 1HD2 LEU A 771      20.024 -55.393 -48.472  1.00  3.760          H  
ATOM  12327 2HD2 LEU A 771      20.011 -56.089 -46.832  1.00  3.760          H  
ATOM  12328 3HD2 LEU A 771      18.769 -54.904 -47.307  1.00  3.760          H  
ATOM  12329  N   SER A 772      19.782 -50.624 -44.722  1.00  2.290          N  
ATOM  12330  CA  SER A 772      19.194 -49.360 -45.125  1.00  2.360          C  
ATOM  12331  C   SER A 772      20.170 -48.200 -45.046  1.00  2.390          C  
ATOM  12332  O   SER A 772      21.139 -48.206 -44.270  1.00  2.320          O  
ATOM  12333  CB  SER A 772      17.992 -49.030 -44.238  1.00  3.280          C  
ATOM  12334  OG  SER A 772      16.961 -49.997 -44.358  1.00  3.280          O  
ATOM  12335  H   SER A 772      19.419 -51.002 -43.848  1.00  2.750          H  
ATOM  12336  HA  SER A 772      18.859 -49.456 -46.158  1.00  2.830          H  
ATOM  12337 1HB  SER A 772      18.320 -48.964 -43.204  1.00  3.930          H  
ATOM  12338 2HB  SER A 772      17.602 -48.049 -44.504  1.00  3.930          H  
ATOM  12339  HG  SER A 772      16.450 -49.749 -45.138  1.00  3.930          H  
ATOM  12340  N   LYS A 773      19.884 -47.197 -45.876  1.00  2.520          N  
ATOM  12341  CA  LYS A 773      20.643 -45.963 -45.993  1.00  2.590          C  
ATOM  12342  C   LYS A 773      20.868 -45.271 -44.662  1.00  2.560          C  
ATOM  12343  O   LYS A 773      19.930 -45.074 -43.885  1.00  2.610          O  
ATOM  12344  CB  LYS A 773      19.918 -45.007 -46.945  1.00  3.600          C  
ATOM  12345  CG  LYS A 773      20.630 -43.685 -47.192  1.00  3.600          C  
ATOM  12346  CD  LYS A 773      19.885 -42.822 -48.203  1.00  3.600          C  
ATOM  12347  CE  LYS A 773      20.611 -41.501 -48.430  1.00  3.600          C  
ATOM  12348  NZ  LYS A 773      19.898 -40.632 -49.412  1.00  3.600          N  
ATOM  12349  H   LYS A 773      19.079 -47.308 -46.474  1.00  3.020          H  
ATOM  12350  HA  LYS A 773      21.610 -46.208 -46.418  1.00  3.110          H  
ATOM  12351 1HB  LYS A 773      19.778 -45.495 -47.908  1.00  4.320          H  
ATOM  12352 2HB  LYS A 773      18.932 -44.780 -46.543  1.00  4.320          H  
ATOM  12353 1HG  LYS A 773      20.702 -43.127 -46.255  1.00  4.320          H  
ATOM  12354 2HG  LYS A 773      21.643 -43.877 -47.552  1.00  4.320          H  
ATOM  12355 1HD  LYS A 773      19.803 -43.356 -49.152  1.00  4.320          H  
ATOM  12356 2HD  LYS A 773      18.880 -42.618 -47.831  1.00  4.320          H  
ATOM  12357 1HE  LYS A 773      20.690 -40.972 -47.479  1.00  4.320          H  
ATOM  12358 2HE  LYS A 773      21.614 -41.707 -48.803  1.00  4.320          H  
ATOM  12359 1HZ  LYS A 773      20.411 -39.769 -49.533  1.00  4.320          H  
ATOM  12360 2HZ  LYS A 773      19.830 -41.109 -50.301  1.00  4.320          H  
ATOM  12361 3HZ  LYS A 773      18.970 -40.425 -49.070  1.00  4.320          H  
ATOM  12362  N   PHE A 774      22.118 -44.899 -44.409  1.00  2.530          N  
ATOM  12363  CA  PHE A 774      22.471 -44.222 -43.172  1.00  2.560          C  
ATOM  12364  C   PHE A 774      22.050 -42.748 -43.292  1.00  2.650          C  
ATOM  12365  O   PHE A 774      22.333 -42.129 -44.314  1.00  2.800          O  
ATOM  12366  CB  PHE A 774      23.969 -44.302 -42.928  1.00  3.570          C  
ATOM  12367  CG  PHE A 774      24.379 -43.906 -41.575  1.00  3.570          C  
ATOM  12368  CD1 PHE A 774      24.057 -44.732 -40.543  1.00  3.570          C  
ATOM  12369  CD2 PHE A 774      25.095 -42.778 -41.316  1.00  3.570          C  
ATOM  12370  CE1 PHE A 774      24.429 -44.460 -39.270  1.00  3.570          C  
ATOM  12371  CE2 PHE A 774      25.484 -42.490 -40.023  1.00  3.570          C  
ATOM  12372  CZ  PHE A 774      25.148 -43.338 -39.010  1.00  3.570          C  
ATOM  12373  H   PHE A 774      22.831 -45.110 -45.118  1.00  3.040          H  
ATOM  12374  HA  PHE A 774      21.964 -44.731 -42.363  1.00  3.070          H  
ATOM  12375 1HB  PHE A 774      24.327 -45.274 -43.115  1.00  4.290          H  
ATOM  12376 2HB  PHE A 774      24.474 -43.643 -43.636  1.00  4.290          H  
ATOM  12377  HD1 PHE A 774      23.483 -45.613 -40.764  1.00  4.290          H  
ATOM  12378  HD2 PHE A 774      25.367 -42.121 -42.146  1.00  4.290          H  
ATOM  12379  HE1 PHE A 774      24.161 -45.144 -38.463  1.00  4.290          H  
ATOM  12380  HE2 PHE A 774      26.066 -41.603 -39.800  1.00  4.290          H  
ATOM  12381  HZ  PHE A 774      25.463 -43.126 -37.995  1.00  4.290          H  
ATOM  12382  N   PRO A 775      21.395 -42.139 -42.281  1.00  2.600          N  
ATOM  12383  CA  PRO A 775      20.983 -40.739 -42.250  1.00  2.700          C  
ATOM  12384  C   PRO A 775      22.062 -39.695 -42.608  1.00  2.830          C  
ATOM  12385  O   PRO A 775      21.732 -38.655 -43.185  1.00  3.050          O  
ATOM  12386  CB  PRO A 775      20.535 -40.599 -40.788  1.00  4.050          C  
ATOM  12387  CG  PRO A 775      20.019 -41.954 -40.430  1.00  4.050          C  
ATOM  12388  CD  PRO A 775      20.930 -42.912 -41.132  1.00  4.050          C  
ATOM  12389  HA  PRO A 775      20.121 -40.622 -42.920  1.00  3.240          H  
ATOM  12390 1HB  PRO A 775      21.387 -40.292 -40.158  1.00  4.860          H  
ATOM  12391 2HB  PRO A 775      19.764 -39.824 -40.701  1.00  4.860          H  
ATOM  12392 1HG  PRO A 775      20.017 -42.087 -39.332  1.00  4.860          H  
ATOM  12393 2HG  PRO A 775      18.974 -42.056 -40.762  1.00  4.860          H  
ATOM  12394 1HD  PRO A 775      21.745 -43.221 -40.478  1.00  4.860          H  
ATOM  12395 2HD  PRO A 775      20.311 -43.740 -41.487  1.00  4.860          H  
ATOM  12396  N   SER A 776      23.327 -39.933 -42.263  1.00  2.760          N  
ATOM  12397  CA  SER A 776      24.370 -38.975 -42.615  1.00  2.920          C  
ATOM  12398  C   SER A 776      25.015 -39.397 -43.942  1.00  2.870          C  
ATOM  12399  O   SER A 776      25.392 -40.563 -44.064  1.00  2.630          O  
ATOM  12400  CB  SER A 776      25.432 -38.899 -41.525  1.00  4.020          C  
ATOM  12401  OG  SER A 776      24.900 -38.404 -40.330  1.00  4.020          O  
ATOM  12402  H   SER A 776      23.586 -40.765 -41.750  1.00  3.310          H  
ATOM  12403  HA  SER A 776      23.897 -38.003 -42.707  1.00  3.500          H  
ATOM  12404 1HB  SER A 776      25.849 -39.878 -41.361  1.00  4.830          H  
ATOM  12405 2HB  SER A 776      26.250 -38.260 -41.850  1.00  4.830          H  
ATOM  12406  HG  SER A 776      25.632 -38.371 -39.711  1.00  4.830          H  
ATOM  12407  N   PRO A 777      25.330 -38.454 -44.867  1.00  3.130          N  
ATOM  12408  CA  PRO A 777      25.917 -38.668 -46.198  1.00  3.170          C  
ATOM  12409  C   PRO A 777      27.300 -39.318 -46.165  1.00  3.010          C  
ATOM  12410  O   PRO A 777      27.794 -39.806 -47.180  1.00  3.150          O  
ATOM  12411  CB  PRO A 777      25.976 -37.248 -46.780  1.00  4.750          C  
ATOM  12412  CG  PRO A 777      25.988 -36.327 -45.585  1.00  4.750          C  
ATOM  12413  CD  PRO A 777      25.126 -37.015 -44.548  1.00  4.750          C  
ATOM  12414  HA  PRO A 777      25.226 -39.294 -46.783  1.00  3.800          H  
ATOM  12415 1HB  PRO A 777      26.880 -37.140 -47.401  1.00  5.710          H  
ATOM  12416 2HB  PRO A 777      25.115 -37.078 -47.442  1.00  5.710          H  
ATOM  12417 1HG  PRO A 777      27.022 -36.160 -45.243  1.00  5.710          H  
ATOM  12418 2HG  PRO A 777      25.591 -35.339 -45.872  1.00  5.710          H  
ATOM  12419 1HD  PRO A 777      25.519 -36.749 -43.559  1.00  5.710          H  
ATOM  12420 2HD  PRO A 777      24.064 -36.735 -44.671  1.00  5.710          H  
ATOM  12421  N   GLU A 778      27.924 -39.271 -44.997  1.00  2.920          N  
ATOM  12422  CA  GLU A 778      29.238 -39.820 -44.736  1.00  2.940          C  
ATOM  12423  C   GLU A 778      29.303 -41.347 -44.848  1.00  2.750          C  
ATOM  12424  O   GLU A 778      30.383 -41.895 -45.091  1.00  2.640          O  
ATOM  12425  CB  GLU A 778      29.686 -39.390 -43.343  1.00  4.110          C  
ATOM  12426  CG  GLU A 778      29.995 -37.915 -43.201  1.00  4.110          C  
ATOM  12427  CD  GLU A 778      30.377 -37.531 -41.790  1.00  4.110          C  
ATOM  12428  OE1 GLU A 778      30.162 -38.320 -40.899  1.00  4.110          O  
ATOM  12429  OE2 GLU A 778      30.881 -36.453 -41.607  1.00  4.110          O  
ATOM  12430  H   GLU A 778      27.453 -38.843 -44.222  1.00  3.500          H  
ATOM  12431  HA  GLU A 778      29.929 -39.403 -45.466  1.00  3.530          H  
ATOM  12432 1HB  GLU A 778      28.891 -39.611 -42.638  1.00  4.930          H  
ATOM  12433 2HB  GLU A 778      30.567 -39.960 -43.047  1.00  4.930          H  
ATOM  12434 1HG  GLU A 778      30.815 -37.662 -43.873  1.00  4.930          H  
ATOM  12435 2HG  GLU A 778      29.121 -37.341 -43.509  1.00  4.930          H  
ATOM  12436  N   TYR A 779      28.183 -42.053 -44.611  1.00  2.740          N  
ATOM  12437  CA  TYR A 779      28.233 -43.517 -44.660  1.00  2.610          C  
ATOM  12438  C   TYR A 779      27.105 -44.013 -45.540  1.00  2.690          C  
ATOM  12439  O   TYR A 779      26.033 -43.418 -45.565  1.00  2.820          O  
ATOM  12440  CB  TYR A 779      28.098 -44.095 -43.250  1.00  3.710          C  
ATOM  12441  CG  TYR A 779      29.101 -43.500 -42.313  1.00  3.710          C  
ATOM  12442  CD1 TYR A 779      28.730 -42.362 -41.623  1.00  3.710          C  
ATOM  12443  CD2 TYR A 779      30.377 -44.022 -42.159  1.00  3.710          C  
ATOM  12444  CE1 TYR A 779      29.599 -41.736 -40.793  1.00  3.710          C  
ATOM  12445  CE2 TYR A 779      31.267 -43.379 -41.308  1.00  3.710          C  
ATOM  12446  CZ  TYR A 779      30.868 -42.227 -40.633  1.00  3.710          C  
ATOM  12447  OH  TYR A 779      31.722 -41.555 -39.797  1.00  3.710          O  
ATOM  12448  H   TYR A 779      27.287 -41.584 -44.420  1.00  3.290          H  
ATOM  12449  HA  TYR A 779      29.172 -43.839 -45.111  1.00  3.130          H  
ATOM  12450 1HB  TYR A 779      27.111 -43.911 -42.870  1.00  4.450          H  
ATOM  12451 2HB  TYR A 779      28.242 -45.175 -43.279  1.00  4.450          H  
ATOM  12452  HD1 TYR A 779      27.741 -41.951 -41.757  1.00  4.450          H  
ATOM  12453  HD2 TYR A 779      30.683 -44.916 -42.705  1.00  4.450          H  
ATOM  12454  HE1 TYR A 779      29.291 -40.830 -40.268  1.00  4.450          H  
ATOM  12455  HE2 TYR A 779      32.273 -43.767 -41.179  1.00  4.450          H  
ATOM  12456  HH  TYR A 779      31.301 -40.726 -39.519  1.00  4.450          H  
ATOM  12457  N   GLU A 780      27.310 -45.118 -46.239  1.00  2.630          N  
ATOM  12458  CA  GLU A 780      26.244 -45.640 -47.073  1.00  2.740          C  
ATOM  12459  C   GLU A 780      25.087 -46.243 -46.284  1.00  2.690          C  
ATOM  12460  O   GLU A 780      23.934 -45.883 -46.518  1.00  2.850          O  
ATOM  12461  CB  GLU A 780      26.829 -46.700 -48.012  1.00  3.790          C  
ATOM  12462  CG  GLU A 780      27.810 -46.152 -49.057  1.00  3.790          C  
ATOM  12463  CD  GLU A 780      29.184 -45.834 -48.491  1.00  3.790          C  
ATOM  12464  OE1 GLU A 780      29.405 -46.090 -47.323  1.00  3.790          O  
ATOM  12465  OE2 GLU A 780      30.000 -45.330 -49.218  1.00  3.790          O  
ATOM  12466  H   GLU A 780      28.225 -45.576 -46.229  1.00  3.160          H  
ATOM  12467  HA  GLU A 780      25.853 -44.818 -47.672  1.00  3.290          H  
ATOM  12468 1HB  GLU A 780      27.347 -47.460 -47.426  1.00  4.550          H  
ATOM  12469 2HB  GLU A 780      26.020 -47.194 -48.545  1.00  4.550          H  
ATOM  12470 1HG  GLU A 780      27.920 -46.884 -49.855  1.00  4.550          H  
ATOM  12471 2HG  GLU A 780      27.387 -45.246 -49.488  1.00  4.550          H  
ATOM  12472  N   THR A 781      25.396 -47.132 -45.337  1.00  2.500          N  
ATOM  12473  CA  THR A 781      24.378 -47.836 -44.551  1.00  2.420          C  
ATOM  12474  C   THR A 781      24.741 -47.878 -43.079  1.00  2.240          C  
ATOM  12475  O   THR A 781      25.893 -47.625 -42.697  1.00  2.140          O  
ATOM  12476  CB  THR A 781      24.172 -49.291 -45.018  1.00  3.420          C  
ATOM  12477  OG1 THR A 781      25.314 -50.090 -44.683  1.00  3.420          O  
ATOM  12478  CG2 THR A 781      23.975 -49.329 -46.501  1.00  3.420          C  
ATOM  12479  H   THR A 781      26.368 -47.346 -45.185  1.00  3.000          H  
ATOM  12480  HA  THR A 781      23.432 -47.314 -44.647  1.00  2.900          H  
ATOM  12481  HB  THR A 781      23.292 -49.700 -44.535  1.00  4.100          H  
ATOM  12482  HG1 THR A 781      25.073 -51.018 -44.829  1.00  4.100          H  
ATOM  12483 1HG2 THR A 781      23.813 -50.358 -46.814  1.00  4.100          H  
ATOM  12484 2HG2 THR A 781      23.098 -48.730 -46.757  1.00  4.100          H  
ATOM  12485 3HG2 THR A 781      24.847 -48.938 -47.007  1.00  4.100          H  
ATOM  12486  N   PHE A 782      23.766 -48.261 -42.257  1.00  2.140          N  
ATOM  12487  CA  PHE A 782      24.017 -48.412 -40.819  1.00  2.010          C  
ATOM  12488  C   PHE A 782      25.038 -49.498 -40.555  1.00  1.920          C  
ATOM  12489  O   PHE A 782      26.006 -49.288 -39.823  1.00  1.850          O  
ATOM  12490  CB  PHE A 782      22.736 -48.794 -40.107  1.00  2.870          C  
ATOM  12491  CG  PHE A 782      21.732 -47.725 -39.962  1.00  2.870          C  
ATOM  12492  CD1 PHE A 782      20.762 -47.558 -40.939  1.00  2.870          C  
ATOM  12493  CD2 PHE A 782      21.717 -46.898 -38.854  1.00  2.870          C  
ATOM  12494  CE1 PHE A 782      19.820 -46.588 -40.823  1.00  2.870          C  
ATOM  12495  CE2 PHE A 782      20.768 -45.924 -38.739  1.00  2.870          C  
ATOM  12496  CZ  PHE A 782      19.819 -45.770 -39.727  1.00  2.870          C  
ATOM  12497  H   PHE A 782      22.836 -48.414 -42.676  1.00  2.570          H  
ATOM  12498  HA  PHE A 782      24.416 -47.492 -40.418  1.00  2.410          H  
ATOM  12499 1HB  PHE A 782      22.303 -49.550 -40.678  1.00  3.440          H  
ATOM  12500 2HB  PHE A 782      22.953 -49.203 -39.134  1.00  3.440          H  
ATOM  12501  HD1 PHE A 782      20.753 -48.213 -41.815  1.00  3.440          H  
ATOM  12502  HD2 PHE A 782      22.466 -47.026 -38.065  1.00  3.440          H  
ATOM  12503  HE1 PHE A 782      19.068 -46.468 -41.608  1.00  3.440          H  
ATOM  12504  HE2 PHE A 782      20.761 -45.276 -37.856  1.00  3.440          H  
ATOM  12505  HZ  PHE A 782      19.063 -44.997 -39.639  1.00  3.440          H  
ATOM  12506  N   ALA A 783      24.890 -50.638 -41.216  1.00  1.930          N  
ATOM  12507  CA  ALA A 783      25.849 -51.706 -40.998  1.00  1.860          C  
ATOM  12508  C   ALA A 783      27.268 -51.263 -41.361  1.00  1.870          C  
ATOM  12509  O   ALA A 783      28.217 -51.530 -40.611  1.00  1.790          O  
ATOM  12510  CB  ALA A 783      25.470 -52.923 -41.822  1.00  2.630          C  
ATOM  12511  H   ALA A 783      24.068 -50.771 -41.811  1.00  2.320          H  
ATOM  12512  HA  ALA A 783      25.837 -51.962 -39.943  1.00  2.230          H  
ATOM  12513 1HB  ALA A 783      26.182 -53.724 -41.636  1.00  3.160          H  
ATOM  12514 2HB  ALA A 783      24.482 -53.250 -41.552  1.00  3.160          H  
ATOM  12515 3HB  ALA A 783      25.486 -52.662 -42.876  1.00  3.160          H  
ATOM  12516  N   GLU A 784      27.423 -50.517 -42.466  1.00  1.980          N  
ATOM  12517  CA  GLU A 784      28.760 -50.082 -42.840  1.00  2.000          C  
ATOM  12518  C   GLU A 784      29.309 -49.099 -41.816  1.00  1.980          C  
ATOM  12519  O   GLU A 784      30.484 -49.185 -41.458  1.00  1.970          O  
ATOM  12520  CB  GLU A 784      28.769 -49.484 -44.246  1.00  2.790          C  
ATOM  12521  CG  GLU A 784      28.553 -50.514 -45.368  1.00  2.790          C  
ATOM  12522  CD  GLU A 784      29.652 -51.546 -45.461  1.00  2.790          C  
ATOM  12523  OE1 GLU A 784      30.795 -51.168 -45.500  1.00  2.790          O  
ATOM  12524  OE2 GLU A 784      29.342 -52.712 -45.478  1.00  2.790          O  
ATOM  12525  H   GLU A 784      26.626 -50.311 -43.068  1.00  2.380          H  
ATOM  12526  HA  GLU A 784      29.413 -50.956 -42.847  1.00  2.400          H  
ATOM  12527 1HB  GLU A 784      27.970 -48.745 -44.322  1.00  3.350          H  
ATOM  12528 2HB  GLU A 784      29.712 -48.968 -44.424  1.00  3.350          H  
ATOM  12529 1HG  GLU A 784      27.618 -51.032 -45.189  1.00  3.350          H  
ATOM  12530 2HG  GLU A 784      28.468 -49.985 -46.316  1.00  3.350          H  
ATOM  12531  N   TYR A 785      28.457 -48.210 -41.290  1.00  1.990          N  
ATOM  12532  CA  TYR A 785      28.846 -47.252 -40.259  1.00  1.990          C  
ATOM  12533  C   TYR A 785      29.396 -47.939 -39.022  1.00  1.890          C  
ATOM  12534  O   TYR A 785      30.471 -47.589 -38.521  1.00  1.900          O  
ATOM  12535  CB  TYR A 785      27.655 -46.371 -39.887  1.00  2.790          C  
ATOM  12536  CG  TYR A 785      27.840 -45.540 -38.663  1.00  2.790          C  
ATOM  12537  CD1 TYR A 785      28.669 -44.471 -38.685  1.00  2.790          C  
ATOM  12538  CD2 TYR A 785      27.116 -45.835 -37.521  1.00  2.790          C  
ATOM  12539  CE1 TYR A 785      28.810 -43.674 -37.593  1.00  2.790          C  
ATOM  12540  CE2 TYR A 785      27.241 -45.036 -36.415  1.00  2.790          C  
ATOM  12541  CZ  TYR A 785      28.096 -43.953 -36.455  1.00  2.790          C  
ATOM  12542  OH  TYR A 785      28.212 -43.115 -35.375  1.00  2.790          O  
ATOM  12543  H   TYR A 785      27.503 -48.169 -41.666  1.00  2.390          H  
ATOM  12544  HA  TYR A 785      29.631 -46.619 -40.665  1.00  2.390          H  
ATOM  12545 1HB  TYR A 785      27.428 -45.702 -40.713  1.00  3.340          H  
ATOM  12546 2HB  TYR A 785      26.786 -46.983 -39.743  1.00  3.340          H  
ATOM  12547  HD1 TYR A 785      29.212 -44.257 -39.569  1.00  3.340          H  
ATOM  12548  HD2 TYR A 785      26.439 -46.688 -37.509  1.00  3.340          H  
ATOM  12549  HE1 TYR A 785      29.477 -42.813 -37.630  1.00  3.340          H  
ATOM  12550  HE2 TYR A 785      26.665 -45.248 -35.514  1.00  3.340          H  
ATOM  12551  HH  TYR A 785      27.390 -43.154 -34.850  1.00  3.340          H  
ATOM  12552  N   TYR A 786      28.662 -48.917 -38.510  1.00  1.800          N  
ATOM  12553  CA  TYR A 786      29.082 -49.598 -37.299  1.00  1.710          C  
ATOM  12554  C   TYR A 786      30.410 -50.332 -37.499  1.00  1.720          C  
ATOM  12555  O   TYR A 786      31.313 -50.266 -36.651  1.00  1.700          O  
ATOM  12556  CB  TYR A 786      27.954 -50.519 -36.820  1.00  2.430          C  
ATOM  12557  CG  TYR A 786      26.801 -49.729 -36.285  1.00  2.430          C  
ATOM  12558  CD1 TYR A 786      25.583 -49.806 -36.917  1.00  2.430          C  
ATOM  12559  CD2 TYR A 786      26.969 -48.875 -35.187  1.00  2.430          C  
ATOM  12560  CE1 TYR A 786      24.548 -49.045 -36.485  1.00  2.430          C  
ATOM  12561  CE2 TYR A 786      25.916 -48.118 -34.761  1.00  2.430          C  
ATOM  12562  CZ  TYR A 786      24.711 -48.202 -35.414  1.00  2.430          C  
ATOM  12563  OH  TYR A 786      23.663 -47.439 -35.023  1.00  2.430          O  
ATOM  12564  H   TYR A 786      27.775 -49.158 -38.967  1.00  2.160          H  
ATOM  12565  HA  TYR A 786      29.248 -48.842 -36.538  1.00  2.050          H  
ATOM  12566 1HB  TYR A 786      27.597 -51.120 -37.661  1.00  2.920          H  
ATOM  12567 2HB  TYR A 786      28.282 -51.182 -36.069  1.00  2.920          H  
ATOM  12568  HD1 TYR A 786      25.449 -50.464 -37.771  1.00  2.920          H  
ATOM  12569  HD2 TYR A 786      27.927 -48.795 -34.678  1.00  2.920          H  
ATOM  12570  HE1 TYR A 786      23.598 -49.091 -36.988  1.00  2.920          H  
ATOM  12571  HE2 TYR A 786      26.036 -47.445 -33.923  1.00  2.920          H  
ATOM  12572  HH  TYR A 786      23.938 -46.834 -34.328  1.00  2.920          H  
ATOM  12573  N   LYS A 787      30.602 -50.958 -38.656  1.00  1.750          N  
ATOM  12574  CA  LYS A 787      31.881 -51.605 -38.903  1.00  1.780          C  
ATOM  12575  C   LYS A 787      32.998 -50.554 -39.068  1.00  1.850          C  
ATOM  12576  O   LYS A 787      34.066 -50.653 -38.451  1.00  1.890          O  
ATOM  12577  CB  LYS A 787      31.791 -52.499 -40.144  1.00  2.480          C  
ATOM  12578  CG  LYS A 787      33.082 -53.257 -40.542  1.00  2.480          C  
ATOM  12579  CD  LYS A 787      33.503 -54.300 -39.499  1.00  2.480          C  
ATOM  12580  CE  LYS A 787      34.645 -55.183 -40.020  1.00  2.480          C  
ATOM  12581  NZ  LYS A 787      35.110 -56.152 -38.991  1.00  2.480          N  
ATOM  12582  H   LYS A 787      29.840 -51.025 -39.343  1.00  2.100          H  
ATOM  12583  HA  LYS A 787      32.116 -52.232 -38.051  1.00  2.140          H  
ATOM  12584 1HB  LYS A 787      31.010 -53.245 -39.979  1.00  2.980          H  
ATOM  12585 2HB  LYS A 787      31.475 -51.892 -40.999  1.00  2.980          H  
ATOM  12586 1HG  LYS A 787      32.912 -53.762 -41.493  1.00  2.980          H  
ATOM  12587 2HG  LYS A 787      33.896 -52.544 -40.676  1.00  2.980          H  
ATOM  12588 1HD  LYS A 787      33.847 -53.804 -38.597  1.00  2.980          H  
ATOM  12589 2HD  LYS A 787      32.653 -54.939 -39.236  1.00  2.980          H  
ATOM  12590 1HE  LYS A 787      34.285 -55.740 -40.882  1.00  2.980          H  
ATOM  12591 2HE  LYS A 787      35.485 -54.559 -40.323  1.00  2.980          H  
ATOM  12592 1HZ  LYS A 787      35.839 -56.732 -39.359  1.00  2.980          H  
ATOM  12593 2HZ  LYS A 787      35.471 -55.629 -38.169  1.00  2.980          H  
ATOM  12594 3HZ  LYS A 787      34.298 -56.751 -38.710  1.00  2.980          H  
ATOM  12595  N   THR A 788      32.727 -49.505 -39.844  1.00  1.910          N  
ATOM  12596  CA  THR A 788      33.690 -48.456 -40.164  1.00  1.990          C  
ATOM  12597  C   THR A 788      34.211 -47.699 -38.949  1.00  2.000          C  
ATOM  12598  O   THR A 788      35.411 -47.427 -38.854  1.00  2.060          O  
ATOM  12599  CB  THR A 788      33.065 -47.418 -41.140  1.00  2.750          C  
ATOM  12600  OG1 THR A 788      32.706 -48.065 -42.366  1.00  2.750          O  
ATOM  12601  CG2 THR A 788      34.055 -46.292 -41.455  1.00  2.750          C  
ATOM  12602  H   THR A 788      31.821 -49.448 -40.296  1.00  2.290          H  
ATOM  12603  HA  THR A 788      34.540 -48.923 -40.658  1.00  2.390          H  
ATOM  12604  HB  THR A 788      32.169 -46.992 -40.689  1.00  3.300          H  
ATOM  12605  HG1 THR A 788      31.940 -48.651 -42.200  1.00  3.300          H  
ATOM  12606 1HG2 THR A 788      33.588 -45.593 -42.143  1.00  3.300          H  
ATOM  12607 2HG2 THR A 788      34.335 -45.762 -40.551  1.00  3.300          H  
ATOM  12608 3HG2 THR A 788      34.945 -46.715 -41.915  1.00  3.300          H  
ATOM  12609  N   LYS A 789      33.320 -47.314 -38.039  1.00  1.970          N  
ATOM  12610  CA  LYS A 789      33.737 -46.509 -36.904  1.00  1.980          C  
ATOM  12611  C   LYS A 789      33.978 -47.266 -35.603  1.00  1.900          C  
ATOM  12612  O   LYS A 789      34.775 -46.811 -34.781  1.00  1.930          O  
ATOM  12613  CB  LYS A 789      32.711 -45.398 -36.679  1.00  2.770          C  
ATOM  12614  CG  LYS A 789      32.523 -44.439 -37.887  1.00  2.770          C  
ATOM  12615  CD  LYS A 789      33.812 -43.671 -38.308  1.00  2.770          C  
ATOM  12616  CE  LYS A 789      34.190 -42.584 -37.316  1.00  2.770          C  
ATOM  12617  NZ  LYS A 789      35.335 -41.765 -37.813  1.00  2.770          N  
ATOM  12618  H   LYS A 789      32.331 -47.543 -38.172  1.00  2.360          H  
ATOM  12619  HA  LYS A 789      34.692 -46.062 -37.150  1.00  2.380          H  
ATOM  12620 1HB  LYS A 789      31.735 -45.855 -36.494  1.00  3.320          H  
ATOM  12621 2HB  LYS A 789      32.968 -44.824 -35.792  1.00  3.320          H  
ATOM  12622 1HG  LYS A 789      32.161 -45.018 -38.740  1.00  3.320          H  
ATOM  12623 2HG  LYS A 789      31.764 -43.707 -37.636  1.00  3.320          H  
ATOM  12624 1HD  LYS A 789      34.648 -44.341 -38.443  1.00  3.320          H  
ATOM  12625 2HD  LYS A 789      33.633 -43.195 -39.264  1.00  3.320          H  
ATOM  12626 1HE  LYS A 789      33.332 -41.932 -37.157  1.00  3.320          H  
ATOM  12627 2HE  LYS A 789      34.473 -43.039 -36.369  1.00  3.320          H  
ATOM  12628 1HZ  LYS A 789      35.560 -41.050 -37.136  1.00  3.320          H  
ATOM  12629 2HZ  LYS A 789      36.141 -42.358 -37.956  1.00  3.320          H  
ATOM  12630 3HZ  LYS A 789      35.076 -41.331 -38.691  1.00  3.320          H  
ATOM  12631  N   TYR A 790      33.289 -48.385 -35.371  1.00  1.800          N  
ATOM  12632  CA  TYR A 790      33.430 -49.084 -34.111  1.00  1.720          C  
ATOM  12633  C   TYR A 790      33.922 -50.534 -34.246  1.00  1.680          C  
ATOM  12634  O   TYR A 790      34.035 -51.231 -33.236  1.00  1.670          O  
ATOM  12635  CB  TYR A 790      32.087 -49.047 -33.400  1.00  2.440          C  
ATOM  12636  CG  TYR A 790      31.586 -47.689 -33.067  1.00  2.440          C  
ATOM  12637  CD1 TYR A 790      30.668 -47.071 -33.912  1.00  2.440          C  
ATOM  12638  CD2 TYR A 790      32.024 -47.051 -31.923  1.00  2.440          C  
ATOM  12639  CE1 TYR A 790      30.207 -45.815 -33.613  1.00  2.440          C  
ATOM  12640  CE2 TYR A 790      31.561 -45.795 -31.622  1.00  2.440          C  
ATOM  12641  CZ  TYR A 790      30.661 -45.174 -32.460  1.00  2.440          C  
ATOM  12642  OH  TYR A 790      30.215 -43.911 -32.157  1.00  2.440          O  
ATOM  12643  H   TYR A 790      32.630 -48.789 -36.034  1.00  2.160          H  
ATOM  12644  HA  TYR A 790      34.162 -48.555 -33.504  1.00  2.060          H  
ATOM  12645 1HB  TYR A 790      31.367 -49.476 -34.073  1.00  2.930          H  
ATOM  12646 2HB  TYR A 790      32.121 -49.641 -32.485  1.00  2.930          H  
ATOM  12647  HD1 TYR A 790      30.323 -47.576 -34.812  1.00  2.930          H  
ATOM  12648  HD2 TYR A 790      32.738 -47.544 -31.260  1.00  2.930          H  
ATOM  12649  HE1 TYR A 790      29.497 -45.323 -34.272  1.00  2.930          H  
ATOM  12650  HE2 TYR A 790      31.909 -45.290 -30.721  1.00  2.930          H  
ATOM  12651  HH  TYR A 790      30.659 -43.597 -31.363  1.00  2.930          H  
ATOM  12652  N   ASN A 791      34.214 -51.005 -35.474  1.00  1.690          N  
ATOM  12653  CA  ASN A 791      34.609 -52.389 -35.725  1.00  1.670          C  
ATOM  12654  C   ASN A 791      33.583 -53.379 -35.199  1.00  1.600          C  
ATOM  12655  O   ASN A 791      33.932 -54.388 -34.583  1.00  1.600          O  
ATOM  12656  CB  ASN A 791      35.990 -52.697 -35.166  1.00  2.350          C  
ATOM  12657  CG  ASN A 791      36.578 -53.997 -35.748  1.00  2.350          C  
ATOM  12658  OD1 ASN A 791      36.241 -54.415 -36.882  1.00  2.350          O  
ATOM  12659  ND2 ASN A 791      37.458 -54.622 -34.994  1.00  2.350          N  
ATOM  12660  H   ASN A 791      34.141 -50.433 -36.316  1.00  2.030          H  
ATOM  12661  HA  ASN A 791      34.655 -52.524 -36.805  1.00  2.000          H  
ATOM  12662 1HB  ASN A 791      36.665 -51.870 -35.386  1.00  2.820          H  
ATOM  12663 2HB  ASN A 791      35.934 -52.795 -34.082  1.00  2.820          H  
ATOM  12664 1HD2 ASN A 791      37.885 -55.470 -35.309  1.00  2.820          H  
ATOM  12665 2HD2 ASN A 791      37.695 -54.247 -34.097  1.00  2.820          H  
ATOM  12666  N   LEU A 792      32.315 -53.099 -35.471  1.00  1.550          N  
ATOM  12667  CA  LEU A 792      31.244 -53.974 -35.037  1.00  1.510          C  
ATOM  12668  C   LEU A 792      30.688 -54.877 -36.113  1.00  1.540          C  
ATOM  12669  O   LEU A 792      30.079 -54.429 -37.085  1.00  1.660          O  
ATOM  12670  CB  LEU A 792      30.121 -53.101 -34.527  1.00  2.130          C  
ATOM  12671  CG  LEU A 792      30.509 -52.191 -33.415  1.00  2.130          C  
ATOM  12672  CD1 LEU A 792      29.416 -51.180 -33.207  1.00  2.130          C  
ATOM  12673  CD2 LEU A 792      30.775 -52.987 -32.138  1.00  2.130          C  
ATOM  12674  H   LEU A 792      32.091 -52.225 -35.958  1.00  1.860          H  
ATOM  12675  HA  LEU A 792      31.625 -54.617 -34.252  1.00  1.810          H  
ATOM  12676 1HB  LEU A 792      29.799 -52.502 -35.341  1.00  2.560          H  
ATOM  12677 2HB  LEU A 792      29.293 -53.731 -34.203  1.00  2.560          H  
ATOM  12678  HG  LEU A 792      31.402 -51.689 -33.682  1.00  2.560          H  
ATOM  12679 1HD1 LEU A 792      29.712 -50.521 -32.437  1.00  2.560          H  
ATOM  12680 2HD1 LEU A 792      29.274 -50.622 -34.112  1.00  2.560          H  
ATOM  12681 3HD1 LEU A 792      28.519 -51.640 -32.947  1.00  2.560          H  
ATOM  12682 1HD2 LEU A 792      31.083 -52.321 -31.360  1.00  2.560          H  
ATOM  12683 2HD2 LEU A 792      29.874 -53.514 -31.834  1.00  2.560          H  
ATOM  12684 3HD2 LEU A 792      31.573 -53.698 -32.293  1.00  2.560          H  
ATOM  12685  N   ASP A 793      30.829 -56.169 -35.883  1.00  1.680          N  
ATOM  12686  CA  ASP A 793      30.286 -57.170 -36.776  1.00  1.700          C  
ATOM  12687  C   ASP A 793      28.884 -57.457 -36.264  1.00  1.690          C  
ATOM  12688  O   ASP A 793      28.734 -57.916 -35.123  1.00  1.750          O  
ATOM  12689  CB  ASP A 793      31.128 -58.449 -36.755  1.00  2.370          C  
ATOM  12690  CG  ASP A 793      32.535 -58.284 -37.372  1.00  2.370          C  
ATOM  12691  OD1 ASP A 793      32.695 -57.572 -38.342  1.00  2.370          O  
ATOM  12692  OD2 ASP A 793      33.443 -58.866 -36.852  1.00  2.370          O  
ATOM  12693  H   ASP A 793      31.357 -56.457 -35.071  1.00  2.020          H  
ATOM  12694  HA  ASP A 793      30.230 -56.773 -37.791  1.00  2.040          H  
ATOM  12695 1HB  ASP A 793      31.240 -58.789 -35.730  1.00  2.850          H  
ATOM  12696 2HB  ASP A 793      30.598 -59.233 -37.302  1.00  2.850          H  
ATOM  12697  N   LEU A 794      27.870 -57.134 -37.059  1.00  1.690          N  
ATOM  12698  CA  LEU A 794      26.493 -57.333 -36.630  1.00  1.670          C  
ATOM  12699  C   LEU A 794      26.181 -58.792 -36.914  1.00  1.740          C  
ATOM  12700  O   LEU A 794      26.660 -59.335 -37.912  1.00  1.800          O  
ATOM  12701  CB  LEU A 794      25.535 -56.383 -37.387  1.00  2.350          C  
ATOM  12702  CG  LEU A 794      25.803 -54.814 -37.227  1.00  2.350          C  
ATOM  12703  CD1 LEU A 794      24.769 -54.033 -38.061  1.00  2.350          C  
ATOM  12704  CD2 LEU A 794      25.743 -54.375 -35.761  1.00  2.350          C  
ATOM  12705  H   LEU A 794      28.066 -56.750 -37.973  1.00  2.030          H  
ATOM  12706  HA  LEU A 794      26.402 -57.173 -35.557  1.00  2.000          H  
ATOM  12707 1HB  LEU A 794      25.601 -56.617 -38.449  1.00  2.820          H  
ATOM  12708 2HB  LEU A 794      24.520 -56.588 -37.064  1.00  2.820          H  
ATOM  12709  HG  LEU A 794      26.801 -54.584 -37.617  1.00  2.820          H  
ATOM  12710 1HD1 LEU A 794      24.965 -52.969 -37.974  1.00  2.820          H  
ATOM  12711 2HD1 LEU A 794      24.842 -54.331 -39.103  1.00  2.820          H  
ATOM  12712 3HD1 LEU A 794      23.770 -54.246 -37.693  1.00  2.820          H  
ATOM  12713 1HD2 LEU A 794      25.943 -53.312 -35.713  1.00  2.820          H  
ATOM  12714 2HD2 LEU A 794      24.762 -54.576 -35.350  1.00  2.820          H  
ATOM  12715 3HD2 LEU A 794      26.494 -54.903 -35.176  1.00  2.820          H  
ATOM  12716  N   THR A 795      25.364 -59.418 -36.074  1.00  1.730          N  
ATOM  12717  CA  THR A 795      25.030 -60.836 -36.221  1.00  1.820          C  
ATOM  12718  C   THR A 795      23.565 -61.189 -36.528  1.00  1.860          C  
ATOM  12719  O   THR A 795      23.127 -62.326 -36.297  1.00  2.170          O  
ATOM  12720  CB  THR A 795      25.547 -61.607 -34.989  1.00  2.510          C  
ATOM  12721  OG1 THR A 795      25.019 -61.020 -33.790  1.00  2.510          O  
ATOM  12722  CG2 THR A 795      27.062 -61.556 -34.953  1.00  2.510          C  
ATOM  12723  H   THR A 795      25.002 -58.911 -35.252  1.00  2.080          H  
ATOM  12724  HA  THR A 795      25.608 -61.209 -37.065  1.00  2.180          H  
ATOM  12725  HB  THR A 795      25.225 -62.650 -35.042  1.00  3.010          H  
ATOM  12726  HG1 THR A 795      25.244 -61.578 -33.046  1.00  3.010          H  
ATOM  12727 1HG2 THR A 795      27.416 -62.105 -34.088  1.00  3.010          H  
ATOM  12728 2HG2 THR A 795      27.457 -62.009 -35.859  1.00  3.010          H  
ATOM  12729 3HG2 THR A 795      27.392 -60.523 -34.891  1.00  3.010          H  
ATOM  12730  N   ASN A 796      22.796 -60.215 -37.012  1.00  1.980          N  
ATOM  12731  CA  ASN A 796      21.428 -60.465 -37.467  1.00  2.030          C  
ATOM  12732  C   ASN A 796      20.917 -59.208 -38.170  1.00  1.990          C  
ATOM  12733  O   ASN A 796      20.423 -58.292 -37.513  1.00  1.980          O  
ATOM  12734  CB  ASN A 796      20.484 -60.883 -36.358  1.00  2.820          C  
ATOM  12735  CG  ASN A 796      19.199 -61.404 -36.912  1.00  2.820          C  
ATOM  12736  OD1 ASN A 796      18.825 -61.092 -38.055  1.00  2.820          O  
ATOM  12737  ND2 ASN A 796      18.525 -62.233 -36.149  1.00  2.820          N  
ATOM  12738  H   ASN A 796      23.210 -59.300 -37.133  1.00  2.380          H  
ATOM  12739  HA  ASN A 796      21.447 -61.264 -38.208  1.00  2.440          H  
ATOM  12740 1HB  ASN A 796      20.910 -61.650 -35.740  1.00  3.390          H  
ATOM  12741 2HB  ASN A 796      20.273 -60.019 -35.726  1.00  3.390          H  
ATOM  12742 1HD2 ASN A 796      17.676 -62.644 -36.479  1.00  3.390          H  
ATOM  12743 2HD2 ASN A 796      18.857 -62.464 -35.210  1.00  3.390          H  
ATOM  12744  N   LEU A 797      21.040 -59.148 -39.492  1.00  2.020          N  
ATOM  12745  CA  LEU A 797      20.639 -57.934 -40.193  1.00  2.000          C  
ATOM  12746  C   LEU A 797      19.132 -57.780 -40.385  1.00  1.980          C  
ATOM  12747  O   LEU A 797      18.629 -56.665 -40.474  1.00  2.000          O  
ATOM  12748  CB  LEU A 797      21.299 -57.864 -41.583  1.00  2.810          C  
ATOM  12749  CG  LEU A 797      22.853 -57.711 -41.647  1.00  2.810          C  
ATOM  12750  CD1 LEU A 797      23.287 -57.803 -43.112  1.00  2.810          C  
ATOM  12751  CD2 LEU A 797      23.290 -56.365 -41.068  1.00  2.810          C  
ATOM  12752  H   LEU A 797      21.430 -59.932 -39.993  1.00  2.420          H  
ATOM  12753  HA  LEU A 797      20.969 -57.087 -39.601  1.00  2.400          H  
ATOM  12754 1HB  LEU A 797      21.036 -58.770 -42.129  1.00  3.370          H  
ATOM  12755 2HB  LEU A 797      20.867 -57.018 -42.118  1.00  3.370          H  
ATOM  12756  HG  LEU A 797      23.326 -58.521 -41.092  1.00  3.370          H  
ATOM  12757 1HD1 LEU A 797      24.371 -57.710 -43.179  1.00  3.370          H  
ATOM  12758 2HD1 LEU A 797      22.985 -58.767 -43.526  1.00  3.370          H  
ATOM  12759 3HD1 LEU A 797      22.819 -57.000 -43.686  1.00  3.370          H  
ATOM  12760 1HD2 LEU A 797      24.375 -56.276 -41.139  1.00  3.370          H  
ATOM  12761 2HD2 LEU A 797      22.824 -55.582 -41.649  1.00  3.370          H  
ATOM  12762 3HD2 LEU A 797      22.999 -56.279 -40.027  1.00  3.370          H  
ATOM  12763  N   ASN A 798      18.370 -58.857 -40.450  1.00  1.990          N  
ATOM  12764  CA  ASN A 798      16.945 -58.656 -40.737  1.00  1.990          C  
ATOM  12765  C   ASN A 798      16.128 -58.312 -39.491  1.00  1.940          C  
ATOM  12766  O   ASN A 798      15.265 -59.086 -39.074  1.00  2.040          O  
ATOM  12767  CB  ASN A 798      16.359 -59.866 -41.436  1.00  2.790          C  
ATOM  12768  CG  ASN A 798      14.986 -59.583 -42.010  1.00  2.790          C  
ATOM  12769  OD1 ASN A 798      14.609 -58.414 -42.180  1.00  2.790          O  
ATOM  12770  ND2 ASN A 798      14.246 -60.623 -42.316  1.00  2.790          N  
ATOM  12771  H   ASN A 798      18.763 -59.782 -40.330  1.00  2.390          H  
ATOM  12772  HA  ASN A 798      16.851 -57.805 -41.417  1.00  2.390          H  
ATOM  12773 1HB  ASN A 798      17.024 -60.178 -42.240  1.00  3.340          H  
ATOM  12774 2HB  ASN A 798      16.285 -60.694 -40.731  1.00  3.340          H  
ATOM  12775 1HD2 ASN A 798      13.333 -60.492 -42.698  1.00  3.340          H  
ATOM  12776 2HD2 ASN A 798      14.595 -61.547 -42.159  1.00  3.340          H  
ATOM  12777  N   GLN A 799      16.415 -57.148 -38.908  1.00  1.970          N  
ATOM  12778  CA  GLN A 799      15.751 -56.693 -37.694  1.00  1.910          C  
ATOM  12779  C   GLN A 799      15.398 -55.194 -37.750  1.00  1.900          C  
ATOM  12780  O   GLN A 799      16.209 -54.421 -38.260  1.00  1.900          O  
ATOM  12781  CB  GLN A 799      16.637 -56.939 -36.462  1.00  2.700          C  
ATOM  12782  CG  GLN A 799      16.979 -58.394 -36.196  1.00  2.700          C  
ATOM  12783  CD  GLN A 799      15.763 -59.187 -35.809  1.00  2.700          C  
ATOM  12784  OE1 GLN A 799      14.722 -58.616 -35.486  1.00  2.700          O  
ATOM  12785  NE2 GLN A 799      15.872 -60.501 -35.820  1.00  2.700          N  
ATOM  12786  H   GLN A 799      17.143 -56.597 -39.360  1.00  2.360          H  
ATOM  12787  HA  GLN A 799      14.867 -57.298 -37.597  1.00  2.290          H  
ATOM  12788 1HB  GLN A 799      17.584 -56.411 -36.590  1.00  3.240          H  
ATOM  12789 2HB  GLN A 799      16.163 -56.529 -35.567  1.00  3.240          H  
ATOM  12790 1HG  GLN A 799      17.428 -58.839 -37.077  1.00  3.240          H  
ATOM  12791 2HG  GLN A 799      17.690 -58.435 -35.363  1.00  3.240          H  
ATOM  12792 1HE2 GLN A 799      15.093 -61.075 -35.558  1.00  3.240          H  
ATOM  12793 2HE2 GLN A 799      16.735 -60.928 -36.081  1.00  3.240          H  
ATOM  12794  N   PRO A 800      14.262 -54.760 -37.136  1.00  1.900          N  
ATOM  12795  CA  PRO A 800      13.788 -53.384 -36.980  1.00  1.900          C  
ATOM  12796  C   PRO A 800      14.769 -52.488 -36.264  1.00  1.810          C  
ATOM  12797  O   PRO A 800      15.505 -52.966 -35.409  1.00  1.740          O  
ATOM  12798  CB  PRO A 800      12.546 -53.545 -36.106  1.00  2.850          C  
ATOM  12799  CG  PRO A 800      12.066 -54.935 -36.338  1.00  2.850          C  
ATOM  12800  CD  PRO A 800      13.306 -55.755 -36.553  1.00  2.850          C  
ATOM  12801  HA  PRO A 800      13.541 -52.976 -37.978  1.00  2.280          H  
ATOM  12802 1HB  PRO A 800      12.826 -53.374 -35.057  1.00  3.420          H  
ATOM  12803 2HB  PRO A 800      11.832 -52.779 -36.362  1.00  3.420          H  
ATOM  12804 1HG  PRO A 800      11.470 -55.270 -35.486  1.00  3.420          H  
ATOM  12805 2HG  PRO A 800      11.401 -54.968 -37.212  1.00  3.420          H  
ATOM  12806 1HD  PRO A 800      13.695 -56.176 -35.609  1.00  3.420          H  
ATOM  12807 2HD  PRO A 800      13.004 -56.523 -37.271  1.00  3.420          H  
ATOM  12808  N   LEU A 801      14.775 -51.204 -36.590  1.00  1.810          N  
ATOM  12809  CA  LEU A 801      15.680 -50.259 -35.910  1.00  1.740          C  
ATOM  12810  C   LEU A 801      14.932 -49.506 -34.799  1.00  1.680          C  
ATOM  12811  O   LEU A 801      13.712 -49.358 -34.858  1.00  1.710          O  
ATOM  12812  CB  LEU A 801      16.308 -49.307 -36.937  1.00  2.460          C  
ATOM  12813  CG  LEU A 801      17.091 -50.000 -38.120  1.00  2.460          C  
ATOM  12814  CD1 LEU A 801      17.611 -48.942 -39.082  1.00  2.460          C  
ATOM  12815  CD2 LEU A 801      18.227 -50.806 -37.585  1.00  2.460          C  
ATOM  12816  H   LEU A 801      14.115 -50.903 -37.316  1.00  2.170          H  
ATOM  12817  HA  LEU A 801      16.474 -50.815 -35.419  1.00  2.090          H  
ATOM  12818 1HB  LEU A 801      15.533 -48.710 -37.367  1.00  2.960          H  
ATOM  12819 2HB  LEU A 801      17.008 -48.648 -36.409  1.00  2.960          H  
ATOM  12820  HG  LEU A 801      16.412 -50.654 -38.672  1.00  2.960          H  
ATOM  12821 1HD1 LEU A 801      18.139 -49.421 -39.910  1.00  2.960          H  
ATOM  12822 2HD1 LEU A 801      16.786 -48.367 -39.471  1.00  2.960          H  
ATOM  12823 3HD1 LEU A 801      18.296 -48.274 -38.560  1.00  2.960          H  
ATOM  12824 1HD2 LEU A 801      18.756 -51.265 -38.409  1.00  2.960          H  
ATOM  12825 2HD2 LEU A 801      18.890 -50.138 -37.039  1.00  2.960          H  
ATOM  12826 3HD2 LEU A 801      17.863 -51.590 -36.927  1.00  2.960          H  
ATOM  12827  N   LEU A 802      15.632 -49.026 -33.769  1.00  1.610          N  
ATOM  12828  CA  LEU A 802      14.908 -48.319 -32.697  1.00  1.570          C  
ATOM  12829  C   LEU A 802      15.066 -46.810 -32.785  1.00  1.580          C  
ATOM  12830  O   LEU A 802      16.176 -46.274 -32.945  1.00  1.590          O  
ATOM  12831  CB  LEU A 802      15.382 -48.816 -31.335  1.00  2.210          C  
ATOM  12832  CG  LEU A 802      15.327 -50.346 -31.160  1.00  2.210          C  
ATOM  12833  CD1 LEU A 802      15.884 -50.712 -29.810  1.00  2.210          C  
ATOM  12834  CD2 LEU A 802      13.910 -50.928 -31.330  1.00  2.210          C  
ATOM  12835  H   LEU A 802      16.649 -49.158 -33.740  1.00  1.930          H  
ATOM  12836  HA  LEU A 802      13.842 -48.524 -32.790  1.00  1.880          H  
ATOM  12837 1HB  LEU A 802      16.412 -48.502 -31.191  1.00  2.660          H  
ATOM  12838 2HB  LEU A 802      14.766 -48.350 -30.562  1.00  2.660          H  
ATOM  12839  HG  LEU A 802      15.949 -50.761 -31.913  1.00  2.660          H  
ATOM  12840 1HD1 LEU A 802      15.893 -51.791 -29.709  1.00  2.660          H  
ATOM  12841 2HD1 LEU A 802      16.897 -50.337 -29.741  1.00  2.660          H  
ATOM  12842 3HD1 LEU A 802      15.271 -50.279 -29.025  1.00  2.660          H  
ATOM  12843 1HD2 LEU A 802      13.949 -52.012 -31.220  1.00  2.660          H  
ATOM  12844 2HD2 LEU A 802      13.253 -50.526 -30.588  1.00  2.660          H  
ATOM  12845 3HD2 LEU A 802      13.527 -50.694 -32.315  1.00  2.660          H  
ATOM  12846  N   ASP A 803      13.955 -46.094 -32.588  1.00  1.570          N  
ATOM  12847  CA  ASP A 803      13.924 -44.634 -32.713  1.00  1.570          C  
ATOM  12848  C   ASP A 803      14.443 -44.006 -31.419  1.00  1.490          C  
ATOM  12849  O   ASP A 803      13.733 -43.294 -30.722  1.00  1.470          O  
ATOM  12850  CB  ASP A 803      12.466 -44.199 -32.967  1.00  2.200          C  
ATOM  12851  CG  ASP A 803      12.293 -42.814 -33.564  1.00  2.200          C  
ATOM  12852  OD1 ASP A 803      13.127 -42.455 -34.378  1.00  2.200          O  
ATOM  12853  OD2 ASP A 803      11.384 -42.090 -33.220  1.00  2.200          O  
ATOM  12854  H   ASP A 803      13.071 -46.585 -32.385  1.00  1.880          H  
ATOM  12855  HA  ASP A 803      14.564 -44.326 -33.529  1.00  1.880          H  
ATOM  12856 1HB  ASP A 803      11.990 -44.928 -33.625  1.00  2.640          H  
ATOM  12857 2HB  ASP A 803      11.935 -44.242 -32.033  1.00  2.640          H  
ATOM  12858  N   VAL A 804      15.710 -44.234 -31.143  1.00  1.440          N  
ATOM  12859  CA  VAL A 804      16.283 -43.882 -29.858  1.00  1.380          C  
ATOM  12860  C   VAL A 804      16.189 -42.420 -29.478  1.00  1.300          C  
ATOM  12861  O   VAL A 804      16.603 -41.535 -30.223  1.00  1.320          O  
ATOM  12862  CB  VAL A 804      17.757 -44.331 -29.823  1.00  1.960          C  
ATOM  12863  CG1 VAL A 804      17.800 -45.803 -29.992  1.00  1.960          C  
ATOM  12864  CG2 VAL A 804      18.617 -43.608 -30.892  1.00  1.960          C  
ATOM  12865  H   VAL A 804      16.215 -44.798 -31.816  1.00  1.730          H  
ATOM  12866  HA  VAL A 804      15.744 -44.455 -29.101  1.00  1.660          H  
ATOM  12867  HB  VAL A 804      18.143 -44.131 -28.889  1.00  2.350          H  
ATOM  12868 1HG1 VAL A 804      18.807 -46.133 -29.908  1.00  2.350          H  
ATOM  12869 2HG1 VAL A 804      17.195 -46.247 -29.212  1.00  2.350          H  
ATOM  12870 3HG1 VAL A 804      17.417 -46.091 -30.937  1.00  2.350          H  
ATOM  12871 1HG2 VAL A 804      19.644 -43.951 -30.834  1.00  2.350          H  
ATOM  12872 2HG2 VAL A 804      18.226 -43.817 -31.853  1.00  2.350          H  
ATOM  12873 3HG2 VAL A 804      18.624 -42.540 -30.746  1.00  2.350          H  
ATOM  12874  N   ASP A 805      15.751 -42.201 -28.242  1.00  1.260          N  
ATOM  12875  CA  ASP A 805      15.565 -40.888 -27.640  1.00  1.210          C  
ATOM  12876  C   ASP A 805      16.477 -40.730 -26.405  1.00  1.100          C  
ATOM  12877  O   ASP A 805      16.163 -41.250 -25.336  1.00  1.130          O  
ATOM  12878  CB  ASP A 805      14.074 -40.812 -27.254  1.00  1.710          C  
ATOM  12879  CG  ASP A 805      13.536 -39.512 -26.662  1.00  1.710          C  
ATOM  12880  OD1 ASP A 805      14.277 -38.582 -26.553  1.00  1.710          O  
ATOM  12881  OD2 ASP A 805      12.362 -39.476 -26.288  1.00  1.710          O  
ATOM  12882  H   ASP A 805      15.428 -43.026 -27.726  1.00  1.510          H  
ATOM  12883  HA  ASP A 805      15.814 -40.120 -28.371  1.00  1.450          H  
ATOM  12884 1HB  ASP A 805      13.477 -41.073 -28.128  1.00  2.060          H  
ATOM  12885 2HB  ASP A 805      13.907 -41.574 -26.564  1.00  2.060          H  
ATOM  12886  N   HIS A 806      17.618 -40.049 -26.539  1.00  1.090          N  
ATOM  12887  CA  HIS A 806      18.589 -39.994 -25.438  1.00  1.020          C  
ATOM  12888  C   HIS A 806      17.883 -39.467 -24.194  1.00  1.020          C  
ATOM  12889  O   HIS A 806      17.241 -38.409 -24.246  1.00  1.200          O  
ATOM  12890  CB  HIS A 806      19.786 -39.109 -25.826  1.00  1.460          C  
ATOM  12891  CG  HIS A 806      20.949 -39.216 -24.900  1.00  1.460          C  
ATOM  12892  ND1 HIS A 806      21.699 -38.132 -24.533  1.00  1.460          N  
ATOM  12893  CD2 HIS A 806      21.504 -40.287 -24.290  1.00  1.460          C  
ATOM  12894  CE1 HIS A 806      22.657 -38.526 -23.713  1.00  1.460          C  
ATOM  12895  NE2 HIS A 806      22.540 -39.831 -23.520  1.00  1.460          N  
ATOM  12896  H   HIS A 806      17.852 -39.607 -27.426  1.00  1.310          H  
ATOM  12897  HA  HIS A 806      18.964 -40.984 -25.204  1.00  1.220          H  
ATOM  12898 1HB  HIS A 806      20.127 -39.371 -26.825  1.00  1.750          H  
ATOM  12899 2HB  HIS A 806      19.471 -38.068 -25.857  1.00  1.750          H  
ATOM  12900  HD1 HIS A 806      21.404 -37.175 -24.631  1.00  1.750          H  
ATOM  12901  HD2 HIS A 806      21.264 -41.339 -24.302  1.00  1.750          H  
ATOM  12902  HE1 HIS A 806      23.360 -37.807 -23.296  1.00  1.750          H  
ATOM  12903  N   THR A 807      18.002 -40.206 -23.079  1.00  0.890          N  
ATOM  12904  CA  THR A 807      17.292 -39.853 -21.857  1.00  0.920          C  
ATOM  12905  C   THR A 807      17.931 -38.767 -21.012  1.00  1.020          C  
ATOM  12906  O   THR A 807      17.237 -38.137 -20.210  1.00  1.540          O  
ATOM  12907  CB  THR A 807      17.197 -41.058 -20.914  1.00  1.280          C  
ATOM  12908  OG1 THR A 807      18.511 -41.386 -20.483  1.00  1.280          O  
ATOM  12909  CG2 THR A 807      16.629 -42.269 -21.614  1.00  1.280          C  
ATOM  12910  H   THR A 807      18.551 -41.069 -23.087  1.00  1.070          H  
ATOM  12911  HA  THR A 807      16.294 -39.522 -22.142  1.00  1.100          H  
ATOM  12912  HB  THR A 807      16.574 -40.800 -20.060  1.00  1.530          H  
ATOM  12913  HG1 THR A 807      18.813 -40.729 -19.850  1.00  1.530          H  
ATOM  12914 1HG2 THR A 807      16.578 -43.104 -20.941  1.00  1.530          H  
ATOM  12915 2HG2 THR A 807      15.683 -42.065 -21.959  1.00  1.530          H  
ATOM  12916 3HG2 THR A 807      17.237 -42.513 -22.427  1.00  1.530          H  
ATOM  12917  N   SER A 808      19.228 -38.507 -21.171  1.00  1.590          N  
ATOM  12918  CA  SER A 808      19.860 -37.494 -20.341  1.00  1.680          C  
ATOM  12919  C   SER A 808      19.145 -36.168 -20.449  1.00  1.200          C  
ATOM  12920  O   SER A 808      18.862 -35.667 -21.546  1.00  2.030          O  
ATOM  12921  CB  SER A 808      21.302 -37.279 -20.716  1.00  2.320          C  
ATOM  12922  OG  SER A 808      21.849 -36.236 -19.960  1.00  2.320          O  
ATOM  12923  H   SER A 808      19.792 -39.050 -21.810  1.00  1.910          H  
ATOM  12924  HA  SER A 808      19.816 -37.821 -19.300  1.00  2.020          H  
ATOM  12925 1HB  SER A 808      21.870 -38.193 -20.561  1.00  2.780          H  
ATOM  12926 2HB  SER A 808      21.356 -37.023 -21.765  1.00  2.780          H  
ATOM  12927  HG  SER A 808      22.759 -36.136 -20.253  1.00  2.780          H  
ATOM  12928  N   SER A 809      18.878 -35.571 -19.303  1.00  0.910          N  
ATOM  12929  CA  SER A 809      18.188 -34.308 -19.279  1.00  1.470          C  
ATOM  12930  C   SER A 809      18.513 -33.520 -18.038  1.00  1.130          C  
ATOM  12931  O   SER A 809      19.410 -33.867 -17.264  1.00  1.100          O  
ATOM  12932  CB  SER A 809      16.690 -34.517 -19.336  1.00  1.830          C  
ATOM  12933  OG  SER A 809      16.034 -33.301 -19.602  1.00  1.830          O  
ATOM  12934  H   SER A 809      19.151 -36.015 -18.441  1.00  1.090          H  
ATOM  12935  HA  SER A 809      18.502 -33.727 -20.145  1.00  1.760          H  
ATOM  12936 1HB  SER A 809      16.447 -35.249 -20.109  1.00  2.200          H  
ATOM  12937 2HB  SER A 809      16.349 -34.916 -18.382  1.00  2.200          H  
ATOM  12938  HG  SER A 809      15.097 -33.477 -19.456  1.00  2.200          H  
ATOM  12939  N   ARG A 810      17.769 -32.449 -17.874  1.00  1.230          N  
ATOM  12940  CA  ARG A 810      17.879 -31.532 -16.767  1.00  1.120          C  
ATOM  12941  C   ARG A 810      17.065 -32.059 -15.599  1.00  1.040          C  
ATOM  12942  O   ARG A 810      15.959 -32.554 -15.787  1.00  1.040          O  
ATOM  12943  CB  ARG A 810      17.370 -30.175 -17.204  1.00  1.610          C  
ATOM  12944  CG  ARG A 810      17.484 -29.086 -16.197  1.00  1.610          C  
ATOM  12945  CD  ARG A 810      17.041 -27.811 -16.751  1.00  1.610          C  
ATOM  12946  NE  ARG A 810      16.963 -26.796 -15.730  1.00  1.610          N  
ATOM  12947  CZ  ARG A 810      17.938 -25.930 -15.363  1.00  1.610          C  
ATOM  12948  NH1 ARG A 810      19.125 -25.938 -15.951  1.00  1.610          N  
ATOM  12949  NH2 ARG A 810      17.688 -25.060 -14.402  1.00  1.610          N  
ATOM  12950  H   ARG A 810      17.060 -32.290 -18.578  1.00  1.480          H  
ATOM  12951  HA  ARG A 810      18.925 -31.453 -16.469  1.00  1.340          H  
ATOM  12952 1HB  ARG A 810      17.905 -29.861 -18.100  1.00  1.930          H  
ATOM  12953 2HB  ARG A 810      16.316 -30.262 -17.469  1.00  1.930          H  
ATOM  12954 1HG  ARG A 810      16.833 -29.307 -15.362  1.00  1.930          H  
ATOM  12955 2HG  ARG A 810      18.513 -28.992 -15.854  1.00  1.930          H  
ATOM  12956 1HD  ARG A 810      17.715 -27.478 -17.536  1.00  1.930          H  
ATOM  12957 2HD  ARG A 810      16.041 -27.942 -17.164  1.00  1.930          H  
ATOM  12958  HE  ARG A 810      16.076 -26.775 -15.210  1.00  1.930          H  
ATOM  12959 1HH1 ARG A 810      19.324 -26.595 -16.688  1.00  1.930          H  
ATOM  12960 2HH1 ARG A 810      19.837 -25.281 -15.663  1.00  1.930          H  
ATOM  12961 1HH2 ARG A 810      16.768 -25.039 -13.976  1.00  1.930          H  
ATOM  12962 2HH2 ARG A 810      18.395 -24.406 -14.106  1.00  1.930          H  
ATOM  12963  N   LEU A 811      17.603 -31.975 -14.387  1.00  1.010          N  
ATOM  12964  CA  LEU A 811      16.837 -32.427 -13.227  1.00  0.980          C  
ATOM  12965  C   LEU A 811      16.063 -31.303 -12.520  1.00  0.860          C  
ATOM  12966  O   LEU A 811      15.092 -31.584 -11.810  1.00  0.870          O  
ATOM  12967  CB  LEU A 811      17.765 -33.177 -12.282  1.00  1.380          C  
ATOM  12968  CG  LEU A 811      18.429 -34.504 -12.858  1.00  1.380          C  
ATOM  12969  CD1 LEU A 811      19.397 -35.080 -11.824  1.00  1.380          C  
ATOM  12970  CD2 LEU A 811      17.346 -35.549 -13.214  1.00  1.380          C  
ATOM  12971  H   LEU A 811      18.538 -31.604 -14.279  1.00  1.210          H  
ATOM  12972  HA  LEU A 811      16.081 -33.123 -13.577  1.00  1.180          H  
ATOM  12973 1HB  LEU A 811      18.569 -32.504 -12.042  1.00  1.660          H  
ATOM  12974 2HB  LEU A 811      17.218 -33.419 -11.383  1.00  1.660          H  
ATOM  12975  HG  LEU A 811      18.998 -34.265 -13.759  1.00  1.660          H  
ATOM  12976 1HD1 LEU A 811      19.869 -35.985 -12.222  1.00  1.660          H  
ATOM  12977 2HD1 LEU A 811      20.164 -34.350 -11.607  1.00  1.660          H  
ATOM  12978 3HD1 LEU A 811      18.873 -35.332 -10.916  1.00  1.660          H  
ATOM  12979 1HD2 LEU A 811      17.826 -36.443 -13.608  1.00  1.660          H  
ATOM  12980 2HD2 LEU A 811      16.760 -35.815 -12.344  1.00  1.660          H  
ATOM  12981 3HD2 LEU A 811      16.688 -35.149 -13.966  1.00  1.660          H  
ATOM  12982  N   ASN A 812      16.475 -30.040 -12.727  1.00  0.830          N  
ATOM  12983  CA  ASN A 812      15.755 -28.879 -12.185  1.00  0.730          C  
ATOM  12984  C   ASN A 812      14.643 -28.482 -13.159  1.00  0.680          C  
ATOM  12985  O   ASN A 812      14.872 -27.823 -14.183  1.00  0.820          O  
ATOM  12986  CB  ASN A 812      16.662 -27.695 -11.903  1.00  1.060          C  
ATOM  12987  CG  ASN A 812      15.870 -26.468 -11.348  1.00  1.060          C  
ATOM  12988  OD1 ASN A 812      14.661 -26.328 -11.601  1.00  1.060          O  
ATOM  12989  ND2 ASN A 812      16.511 -25.597 -10.619  1.00  1.060          N  
ATOM  12990  H   ASN A 812      17.299 -29.879 -13.278  1.00  1.000          H  
ATOM  12991  HA  ASN A 812      15.287 -29.160 -11.245  1.00  0.880          H  
ATOM  12992 1HB  ASN A 812      17.420 -27.982 -11.170  1.00  1.270          H  
ATOM  12993 2HB  ASN A 812      17.181 -27.411 -12.809  1.00  1.270          H  
ATOM  12994 1HD2 ASN A 812      16.030 -24.801 -10.252  1.00  1.270          H  
ATOM  12995 2HD2 ASN A 812      17.482 -25.726 -10.394  1.00  1.270          H  
ATOM  12996  N   LEU A 813      13.440 -28.923 -12.852  1.00  0.670          N  
ATOM  12997  CA  LEU A 813      12.277 -28.751 -13.702  1.00  0.660          C  
ATOM  12998  C   LEU A 813      11.322 -27.765 -13.063  1.00  0.570          C  
ATOM  12999  O   LEU A 813      10.111 -27.838 -13.259  1.00  0.690          O  
ATOM  13000  CB  LEU A 813      11.589 -30.095 -13.894  1.00  0.930          C  
ATOM  13001  CG  LEU A 813      12.472 -31.233 -14.460  1.00  0.930          C  
ATOM  13002  CD1 LEU A 813      11.613 -32.461 -14.562  1.00  0.930          C  
ATOM  13003  CD2 LEU A 813      13.116 -30.850 -15.797  1.00  0.930          C  
ATOM  13004  H   LEU A 813      13.320 -29.412 -11.966  1.00  0.800          H  
ATOM  13005  HA  LEU A 813      12.585 -28.342 -14.664  1.00  0.790          H  
ATOM  13006 1HB  LEU A 813      11.213 -30.424 -12.926  1.00  1.110          H  
ATOM  13007 2HB  LEU A 813      10.752 -29.970 -14.566  1.00  1.110          H  
ATOM  13008  HG  LEU A 813      13.265 -31.455 -13.749  1.00  1.110          H  
ATOM  13009 1HD1 LEU A 813      12.211 -33.305 -14.910  1.00  1.110          H  
ATOM  13010 2HD1 LEU A 813      11.207 -32.673 -13.588  1.00  1.110          H  
ATOM  13011 3HD1 LEU A 813      10.797 -32.279 -15.262  1.00  1.110          H  
ATOM  13012 1HD2 LEU A 813      13.716 -31.680 -16.147  1.00  1.110          H  
ATOM  13013 2HD2 LEU A 813      12.354 -30.632 -16.529  1.00  1.110          H  
ATOM  13014 3HD2 LEU A 813      13.759 -29.980 -15.679  1.00  1.110          H  
ATOM  13015  N   LEU A 814      11.858 -26.865 -12.253  1.00  0.540          N  
ATOM  13016  CA  LEU A 814      11.059 -25.943 -11.460  1.00  0.520          C  
ATOM  13017  C   LEU A 814      10.608 -24.655 -12.174  1.00  0.640          C  
ATOM  13018  O   LEU A 814       9.833 -23.878 -11.608  1.00  0.780          O  
ATOM  13019  CB  LEU A 814      11.916 -25.556 -10.243  1.00  0.740          C  
ATOM  13020  CG  LEU A 814      12.387 -26.743  -9.296  1.00  0.740          C  
ATOM  13021  CD1 LEU A 814      13.370 -26.193  -8.278  1.00  0.740          C  
ATOM  13022  CD2 LEU A 814      11.205 -27.378  -8.568  1.00  0.740          C  
ATOM  13023  H   LEU A 814      12.879 -26.830 -12.152  1.00  0.650          H  
ATOM  13024  HA  LEU A 814      10.165 -26.470 -11.136  1.00  0.620          H  
ATOM  13025 1HB  LEU A 814      12.789 -25.017 -10.591  1.00  0.880          H  
ATOM  13026 2HB  LEU A 814      11.339 -24.867  -9.630  1.00  0.880          H  
ATOM  13027  HG  LEU A 814      12.895 -27.502  -9.894  1.00  0.880          H  
ATOM  13028 1HD1 LEU A 814      13.713 -27.000  -7.646  1.00  0.880          H  
ATOM  13029 2HD1 LEU A 814      14.218 -25.750  -8.790  1.00  0.880          H  
ATOM  13030 3HD1 LEU A 814      12.876 -25.431  -7.671  1.00  0.880          H  
ATOM  13031 1HD2 LEU A 814      11.568 -28.180  -7.923  1.00  0.880          H  
ATOM  13032 2HD2 LEU A 814      10.720 -26.629  -7.959  1.00  0.880          H  
ATOM  13033 3HD2 LEU A 814      10.493 -27.786  -9.280  1.00  0.880          H  
ATOM  13034  N   THR A 815      11.049 -24.413 -13.410  1.00  0.660          N  
ATOM  13035  CA  THR A 815      10.694 -23.159 -14.069  1.00  0.810          C  
ATOM  13036  C   THR A 815      10.007 -23.367 -15.426  1.00  0.740          C  
ATOM  13037  O   THR A 815      10.294 -24.352 -16.107  1.00  0.820          O  
ATOM  13038  CB  THR A 815      11.968 -22.329 -14.336  1.00  1.070          C  
ATOM  13039  OG1 THR A 815      12.803 -23.040 -15.264  1.00  1.070          O  
ATOM  13040  CG2 THR A 815      12.728 -22.107 -13.029  1.00  1.070          C  
ATOM  13041  H   THR A 815      11.652 -25.077 -13.875  1.00  0.790          H  
ATOM  13042  HA  THR A 815      10.059 -22.617 -13.389  1.00  0.970          H  
ATOM  13043  HB  THR A 815      11.711 -21.369 -14.760  1.00  1.290          H  
ATOM  13044  HG1 THR A 815      12.361 -23.076 -16.139  1.00  1.290          H  
ATOM  13045 1HG2 THR A 815      13.626 -21.524 -13.222  1.00  1.290          H  
ATOM  13046 2HG2 THR A 815      12.096 -21.570 -12.328  1.00  1.290          H  
ATOM  13047 3HG2 THR A 815      13.015 -23.058 -12.591  1.00  1.290          H  
ATOM  13048  N   PRO A 816       9.212 -22.381 -15.905  1.00  0.990          N  
ATOM  13049  CA  PRO A 816       8.543 -22.340 -17.200  1.00  1.220          C  
ATOM  13050  C   PRO A 816       9.514 -22.464 -18.361  1.00  1.460          C  
ATOM  13051  O   PRO A 816      10.693 -22.128 -18.232  1.00  1.800          O  
ATOM  13052  CB  PRO A 816       7.867 -20.967 -17.193  1.00  1.830          C  
ATOM  13053  CG  PRO A 816       7.656 -20.645 -15.738  1.00  1.830          C  
ATOM  13054  CD  PRO A 816       8.824 -21.237 -15.019  1.00  1.830          C  
ATOM  13055  HA  PRO A 816       7.796 -23.140 -17.242  1.00  1.460          H  
ATOM  13056 1HB  PRO A 816       8.509 -20.234 -17.708  1.00  2.200          H  
ATOM  13057 2HB  PRO A 816       6.924 -21.014 -17.757  1.00  2.200          H  
ATOM  13058 1HG  PRO A 816       7.582 -19.552 -15.593  1.00  2.200          H  
ATOM  13059 2HG  PRO A 816       6.698 -21.070 -15.388  1.00  2.200          H  
ATOM  13060 1HD  PRO A 816       9.626 -20.502 -14.909  1.00  2.200          H  
ATOM  13061 2HD  PRO A 816       8.410 -21.575 -14.060  1.00  2.200          H  
ATOM  13062  N   ARG A 817       9.002 -22.969 -19.480  1.00  1.880          N  
ATOM  13063  CA  ARG A 817       9.781 -23.206 -20.691  1.00  2.030          C  
ATOM  13064  C   ARG A 817      10.460 -21.967 -21.286  1.00  1.840          C  
ATOM  13065  O   ARG A 817       9.858 -20.891 -21.443  1.00  2.220          O  
ATOM  13066  CB  ARG A 817       8.901 -23.796 -21.788  1.00  2.780          C  
ATOM  13067  CG  ARG A 817       8.382 -25.232 -21.582  1.00  2.780          C  
ATOM  13068  CD  ARG A 817       7.535 -25.665 -22.756  1.00  2.780          C  
ATOM  13069  NE  ARG A 817       6.288 -24.890 -22.858  1.00  2.780          N  
ATOM  13070  CZ  ARG A 817       5.501 -24.800 -23.962  1.00  2.780          C  
ATOM  13071  NH1 ARG A 817       5.822 -25.431 -25.074  1.00  2.780          N  
ATOM  13072  NH2 ARG A 817       4.405 -24.058 -23.922  1.00  2.780          N  
ATOM  13073  H   ARG A 817       8.023 -23.208 -19.485  1.00  2.260          H  
ATOM  13074  HA  ARG A 817      10.558 -23.931 -20.445  1.00  2.440          H  
ATOM  13075 1HB  ARG A 817       8.040 -23.151 -21.935  1.00  3.340          H  
ATOM  13076 2HB  ARG A 817       9.460 -23.794 -22.716  1.00  3.340          H  
ATOM  13077 1HG  ARG A 817       9.223 -25.921 -21.494  1.00  3.340          H  
ATOM  13078 2HG  ARG A 817       7.775 -25.283 -20.677  1.00  3.340          H  
ATOM  13079 1HD  ARG A 817       8.106 -25.519 -23.670  1.00  3.340          H  
ATOM  13080 2HD  ARG A 817       7.278 -26.721 -22.651  1.00  3.340          H  
ATOM  13081  HE  ARG A 817       5.990 -24.380 -22.036  1.00  3.340          H  
ATOM  13082 1HH1 ARG A 817       6.644 -26.011 -25.112  1.00  3.340          H  
ATOM  13083 2HH1 ARG A 817       5.248 -25.323 -25.902  1.00  3.340          H  
ATOM  13084 1HH2 ARG A 817       4.155 -23.569 -23.073  1.00  3.340          H  
ATOM  13085 2HH2 ARG A 817       3.814 -23.979 -24.737  1.00  3.340          H  
ATOM  13086  N   HIS A 818      11.710 -22.188 -21.677  1.00  2.000          N  
ATOM  13087  CA  HIS A 818      12.617 -21.246 -22.317  1.00  2.250          C  
ATOM  13088  C   HIS A 818      13.218 -21.938 -23.537  1.00  2.560          C  
ATOM  13089  O   HIS A 818      14.407 -22.252 -23.562  1.00  3.110          O  
ATOM  13090  CB  HIS A 818      13.734 -20.777 -21.364  1.00  3.050          C  
ATOM  13091  CG  HIS A 818      13.286 -19.971 -20.135  1.00  3.050          C  
ATOM  13092  ND1 HIS A 818      12.717 -20.547 -19.011  1.00  3.050          N  
ATOM  13093  CD2 HIS A 818      13.371 -18.642 -19.871  1.00  3.050          C  
ATOM  13094  CE1 HIS A 818      12.469 -19.605 -18.119  1.00  3.050          C  
ATOM  13095  NE2 HIS A 818      12.861 -18.442 -18.612  1.00  3.050          N  
ATOM  13096  H   HIS A 818      12.079 -23.113 -21.501  1.00  2.400          H  
ATOM  13097  HA  HIS A 818      12.072 -20.373 -22.662  1.00  2.700          H  
ATOM  13098 1HB  HIS A 818      14.283 -21.646 -21.005  1.00  3.660          H  
ATOM  13099 2HB  HIS A 818      14.439 -20.161 -21.923  1.00  3.660          H  
ATOM  13100  HD1 HIS A 818      12.152 -21.391 -18.970  1.00  3.660          H  
ATOM  13101  HD2 HIS A 818      13.753 -17.796 -20.443  1.00  3.660          H  
ATOM  13102  HE1 HIS A 818      12.012 -19.869 -17.166  1.00  3.660          H  
ATOM  13103  N   LEU A 819      12.363 -22.269 -24.502  1.00  2.990          N  
ATOM  13104  CA  LEU A 819      12.753 -23.070 -25.656  1.00  3.890          C  
ATOM  13105  C   LEU A 819      13.779 -22.373 -26.530  1.00  4.310          C  
ATOM  13106  O   LEU A 819      13.705 -21.160 -26.759  1.00  4.530          O  
ATOM  13107  CB  LEU A 819      11.517 -23.374 -26.515  1.00  5.090          C  
ATOM  13108  CG  LEU A 819      10.395 -24.235 -25.863  1.00  5.090          C  
ATOM  13109  CD1 LEU A 819       9.214 -24.311 -26.827  1.00  5.090          C  
ATOM  13110  CD2 LEU A 819      10.908 -25.634 -25.520  1.00  5.090          C  
ATOM  13111  H   LEU A 819      11.408 -21.954 -24.437  1.00  3.590          H  
ATOM  13112  HA  LEU A 819      13.205 -23.991 -25.301  1.00  4.670          H  
ATOM  13113 1HB  LEU A 819      11.072 -22.428 -26.808  1.00  6.100          H  
ATOM  13114 2HB  LEU A 819      11.851 -23.883 -27.421  1.00  6.100          H  
ATOM  13115  HG  LEU A 819      10.052 -23.749 -24.961  1.00  6.100          H  
ATOM  13116 1HD1 LEU A 819       8.414 -24.888 -26.374  1.00  6.100          H  
ATOM  13117 2HD1 LEU A 819       8.854 -23.304 -27.044  1.00  6.100          H  
ATOM  13118 3HD1 LEU A 819       9.525 -24.791 -27.751  1.00  6.100          H  
ATOM  13119 1HD2 LEU A 819      10.103 -26.213 -25.071  1.00  6.100          H  
ATOM  13120 2HD2 LEU A 819      11.246 -26.133 -26.429  1.00  6.100          H  
ATOM  13121 3HD2 LEU A 819      11.729 -25.577 -24.815  1.00  6.100          H  
ATOM  13122  N   ASN A 820      14.718 -23.166 -27.043  1.00  4.880          N  
ATOM  13123  CA  ASN A 820      15.760 -22.686 -27.939  1.00  5.710          C  
ATOM  13124  C   ASN A 820      15.191 -22.172 -29.248  1.00  6.300          C  
ATOM  13125  O   ASN A 820      14.276 -22.768 -29.819  1.00  7.000          O  
ATOM  13126  CB  ASN A 820      16.764 -23.783 -28.210  1.00  7.660          C  
ATOM  13127  CG  ASN A 820      17.584 -24.123 -27.003  1.00  7.660          C  
ATOM  13128  OD1 ASN A 820      17.894 -23.266 -26.170  1.00  7.660          O  
ATOM  13129  ND2 ASN A 820      17.939 -25.372 -26.886  1.00  7.660          N  
ATOM  13130  H   ASN A 820      14.706 -24.142 -26.788  1.00  5.860          H  
ATOM  13131  HA  ASN A 820      16.268 -21.850 -27.458  1.00  6.850          H  
ATOM  13132 1HB  ASN A 820      16.242 -24.677 -28.548  1.00  9.190          H  
ATOM  13133 2HB  ASN A 820      17.431 -23.469 -29.015  1.00  9.190          H  
ATOM  13134 1HD2 ASN A 820      18.486 -25.664 -26.101  1.00  9.190          H  
ATOM  13135 2HD2 ASN A 820      17.670 -26.039 -27.580  1.00  9.190          H  
ATOM  13136  N   GLN A 821      15.749 -21.062 -29.713  1.00  6.330          N  
ATOM  13137  CA  GLN A 821      15.366 -20.438 -30.967  1.00  7.210          C  
ATOM  13138  C   GLN A 821      16.463 -20.646 -31.993  1.00  7.520          C  
ATOM  13139  O   GLN A 821      17.601 -20.941 -31.625  1.00  7.780          O  
ATOM  13140  CB  GLN A 821      15.099 -18.950 -30.755  1.00  9.740          C  
ATOM  13141  CG  GLN A 821      14.055 -18.686 -29.683  1.00  9.740          C  
ATOM  13142  CD  GLN A 821      12.722 -19.278 -30.032  1.00  9.740          C  
ATOM  13143  OE1 GLN A 821      12.161 -18.993 -31.097  1.00  9.740          O  
ATOM  13144  NE2 GLN A 821      12.208 -20.121 -29.144  1.00  9.740          N  
ATOM  13145  H   GLN A 821      16.489 -20.639 -29.170  1.00  7.600          H  
ATOM  13146  HA  GLN A 821      14.459 -20.914 -31.341  1.00  8.650          H  
ATOM  13147 1HB  GLN A 821      16.025 -18.451 -30.471  1.00 11.690          H  
ATOM  13148 2HB  GLN A 821      14.758 -18.502 -31.688  1.00 11.690          H  
ATOM  13149 1HG  GLN A 821      14.381 -19.131 -28.741  1.00 11.690          H  
ATOM  13150 2HG  GLN A 821      13.931 -17.612 -29.564  1.00 11.690          H  
ATOM  13151 1HE2 GLN A 821      11.331 -20.560 -29.316  1.00 11.690          H  
ATOM  13152 2HE2 GLN A 821      12.720 -20.342 -28.279  1.00 11.690          H  
ATOM  13153  N   LYS A 822      16.142 -20.484 -33.275  1.00  7.730          N  
ATOM  13154  CA  LYS A 822      17.173 -20.585 -34.306  1.00  8.190          C  
ATOM  13155  C   LYS A 822      18.319 -19.644 -33.945  1.00  8.360          C  
ATOM  13156  O   LYS A 822      18.089 -18.472 -33.637  1.00  8.660          O  
ATOM  13157  CB  LYS A 822      16.601 -20.243 -35.685  1.00 11.280          C  
ATOM  13158  CG  LYS A 822      17.592 -20.396 -36.842  1.00 11.280          C  
ATOM  13159  CD  LYS A 822      16.929 -20.115 -38.193  1.00 11.280          C  
ATOM  13160  CE  LYS A 822      17.925 -20.268 -39.339  1.00 11.280          C  
ATOM  13161  NZ  LYS A 822      17.299 -19.997 -40.668  1.00 11.280          N  
ATOM  13162  H   LYS A 822      15.188 -20.269 -33.528  1.00  9.280          H  
ATOM  13163  HA  LYS A 822      17.561 -21.604 -34.322  1.00  9.830          H  
ATOM  13164 1HB  LYS A 822      15.742 -20.880 -35.891  1.00 13.540          H  
ATOM  13165 2HB  LYS A 822      16.253 -19.211 -35.683  1.00 13.540          H  
ATOM  13166 1HG  LYS A 822      18.422 -19.693 -36.707  1.00 13.540          H  
ATOM  13167 2HG  LYS A 822      17.994 -21.407 -36.845  1.00 13.540          H  
ATOM  13168 1HD  LYS A 822      16.098 -20.806 -38.346  1.00 13.540          H  
ATOM  13169 2HD  LYS A 822      16.539 -19.097 -38.197  1.00 13.540          H  
ATOM  13170 1HE  LYS A 822      18.750 -19.572 -39.188  1.00 13.540          H  
ATOM  13171 2HE  LYS A 822      18.318 -21.285 -39.336  1.00 13.540          H  
ATOM  13172 1HZ  LYS A 822      17.991 -20.109 -41.397  1.00 13.540          H  
ATOM  13173 2HZ  LYS A 822      16.540 -20.647 -40.825  1.00 13.540          H  
ATOM  13174 3HZ  LYS A 822      16.942 -19.053 -40.688  1.00 13.540          H  
ATOM  13175  N   GLY A 823      19.548 -20.159 -33.977  1.00  8.410          N  
ATOM  13176  CA  GLY A 823      20.707 -19.367 -33.598  1.00  8.710          C  
ATOM  13177  C   GLY A 823      21.342 -18.549 -34.714  1.00  9.070          C  
ATOM  13178  O   GLY A 823      20.806 -18.402 -35.814  1.00  9.390          O  
ATOM  13179  H   GLY A 823      19.668 -21.124 -34.242  1.00 10.090          H  
ATOM  13180 1HA  GLY A 823      20.417 -18.696 -32.789  1.00 10.450          H  
ATOM  13181 2HA  GLY A 823      21.460 -20.034 -33.178  1.00 10.450          H  
ATOM  13182  N   LYS A 824      22.506 -18.006 -34.382  1.00  9.220          N  
ATOM  13183  CA  LYS A 824      23.306 -17.137 -35.234  1.00  9.710          C  
ATOM  13184  C   LYS A 824      24.690 -17.726 -35.472  1.00  9.790          C  
ATOM  13185  O   LYS A 824      25.024 -18.804 -34.970  1.00  9.650          O  
ATOM  13186  CB  LYS A 824      23.432 -15.749 -34.596  1.00 13.400          C  
ATOM  13187  CG  LYS A 824      22.095 -15.041 -34.306  1.00 13.400          C  
ATOM  13188  CD  LYS A 824      21.333 -14.673 -35.588  1.00 13.400          C  
ATOM  13189  CE  LYS A 824      20.066 -13.883 -35.273  1.00 13.400          C  
ATOM  13190  NZ  LYS A 824      19.275 -13.573 -36.507  1.00 13.400          N  
ATOM  13191  H   LYS A 824      22.854 -18.216 -33.458  1.00 11.060          H  
ATOM  13192  HA  LYS A 824      22.819 -17.051 -36.205  1.00 11.650          H  
ATOM  13193 1HB  LYS A 824      23.975 -15.834 -33.656  1.00 16.080          H  
ATOM  13194 2HB  LYS A 824      24.013 -15.099 -35.242  1.00 16.080          H  
ATOM  13195 1HG  LYS A 824      21.465 -15.693 -33.701  1.00 16.080          H  
ATOM  13196 2HG  LYS A 824      22.290 -14.133 -33.739  1.00 16.080          H  
ATOM  13197 1HD  LYS A 824      21.973 -14.084 -36.245  1.00 16.080          H  
ATOM  13198 2HD  LYS A 824      21.034 -15.582 -36.111  1.00 16.080          H  
ATOM  13199 1HE  LYS A 824      19.445 -14.467 -34.594  1.00 16.080          H  
ATOM  13200 2HE  LYS A 824      20.340 -12.948 -34.786  1.00 16.080          H  
ATOM  13201 1HZ  LYS A 824      18.446 -13.053 -36.256  1.00 16.080          H  
ATOM  13202 2HZ  LYS A 824      19.837 -13.023 -37.142  1.00 16.080          H  
ATOM  13203 3HZ  LYS A 824      19.006 -14.438 -36.958  1.00 16.080          H  
ATOM  13204  N   ALA A 825      25.530 -17.015 -36.225  1.00 10.220          N  
ATOM  13205  CA  ALA A 825      26.901 -17.475 -36.466  1.00 10.530          C  
ATOM  13206  C   ALA A 825      27.769 -17.216 -35.230  1.00 10.080          C  
ATOM  13207  O   ALA A 825      28.616 -16.322 -35.213  1.00 10.350          O  
ATOM  13208  CB  ALA A 825      27.492 -16.775 -37.679  1.00 14.620          C  
ATOM  13209  H   ALA A 825      25.219 -16.147 -36.634  1.00 12.260          H  
ATOM  13210  HA  ALA A 825      26.879 -18.549 -36.646  1.00 12.640          H  
ATOM  13211 1HB  ALA A 825      28.505 -17.143 -37.848  1.00 17.540          H  
ATOM  13212 2HB  ALA A 825      26.879 -16.983 -38.554  1.00 17.540          H  
ATOM  13213 3HB  ALA A 825      27.522 -15.701 -37.502  1.00 17.540          H  
ATOM  13214  N   LEU A 826      27.505 -18.011 -34.204  1.00  9.570          N  
ATOM  13215  CA  LEU A 826      28.105 -17.940 -32.883  1.00  9.230          C  
ATOM  13216  C   LEU A 826      29.478 -18.627 -32.849  1.00  9.120          C  
ATOM  13217  O   LEU A 826      29.763 -19.436 -33.732  1.00  9.000          O  
ATOM  13218  CB  LEU A 826      27.118 -18.567 -31.879  1.00 13.060          C  
ATOM  13219  CG  LEU A 826      25.729 -17.860 -31.743  1.00 13.060          C  
ATOM  13220  CD1 LEU A 826      24.852 -18.670 -30.815  1.00 13.060          C  
ATOM  13221  CD2 LEU A 826      25.894 -16.427 -31.209  1.00 13.060          C  
ATOM  13222  H   LEU A 826      26.767 -18.696 -34.377  1.00 11.480          H  
ATOM  13223  HA  LEU A 826      28.229 -16.894 -32.667  1.00 11.080          H  
ATOM  13224 1HB  LEU A 826      26.917 -19.581 -32.222  1.00 15.670          H  
ATOM  13225 2HB  LEU A 826      27.550 -18.639 -30.905  1.00 15.670          H  
ATOM  13226  HG  LEU A 826      25.252 -17.824 -32.699  1.00 15.670          H  
ATOM  13227 1HD1 LEU A 826      23.875 -18.196 -30.728  1.00 15.670          H  
ATOM  13228 2HD1 LEU A 826      24.732 -19.676 -31.217  1.00 15.670          H  
ATOM  13229 3HD1 LEU A 826      25.313 -18.725 -29.831  1.00 15.670          H  
ATOM  13230 1HD2 LEU A 826      24.910 -15.965 -31.123  1.00 15.670          H  
ATOM  13231 2HD2 LEU A 826      26.368 -16.452 -30.227  1.00 15.670          H  
ATOM  13232 3HD2 LEU A 826      26.496 -15.834 -31.885  1.00 15.670          H  
ATOM  13233  N   PRO A 827      30.340 -18.334 -31.840  1.00  9.330          N  
ATOM  13234  CA  PRO A 827      31.674 -18.894 -31.635  1.00  9.380          C  
ATOM  13235  C   PRO A 827      31.731 -20.416 -31.537  1.00  8.800          C  
ATOM  13236  O   PRO A 827      30.774 -21.079 -31.131  1.00  8.460          O  
ATOM  13237  CB  PRO A 827      32.109 -18.264 -30.303  1.00 14.070          C  
ATOM  13238  CG  PRO A 827      31.330 -16.983 -30.202  1.00 14.070          C  
ATOM  13239  CD  PRO A 827      29.996 -17.284 -30.821  1.00 14.070          C  
ATOM  13240  HA  PRO A 827      32.322 -18.549 -32.452  1.00 11.260          H  
ATOM  13241 1HB  PRO A 827      31.905 -18.962 -29.476  1.00 16.880          H  
ATOM  13242 2HB  PRO A 827      33.197 -18.098 -30.310  1.00 16.880          H  
ATOM  13243 1HG  PRO A 827      31.247 -16.675 -29.147  1.00 16.880          H  
ATOM  13244 2HG  PRO A 827      31.864 -16.173 -30.723  1.00 16.880          H  
ATOM  13245 1HD  PRO A 827      29.321 -17.666 -30.055  1.00 16.880          H  
ATOM  13246 2HD  PRO A 827      29.652 -16.351 -31.263  1.00 16.880          H  
ATOM  13247  N   LEU A 828      32.892 -20.930 -31.931  1.00  8.930          N  
ATOM  13248  CA  LEU A 828      33.254 -22.343 -31.988  1.00  8.650          C  
ATOM  13249  C   LEU A 828      33.434 -22.997 -30.626  1.00  8.090          C  
ATOM  13250  O   LEU A 828      33.554 -22.323 -29.598  1.00  8.110          O  
ATOM  13251  CB  LEU A 828      34.562 -22.494 -32.774  1.00 12.220          C  
ATOM  13252  CG  LEU A 828      34.551 -22.036 -34.260  1.00 12.220          C  
ATOM  13253  CD1 LEU A 828      35.969 -22.142 -34.810  1.00 12.220          C  
ATOM  13254  CD2 LEU A 828      33.593 -22.899 -35.085  1.00 12.220          C  
ATOM  13255  H   LEU A 828      33.597 -20.273 -32.229  1.00 10.720          H  
ATOM  13256  HA  LEU A 828      32.451 -22.876 -32.493  1.00 10.380          H  
ATOM  13257 1HB  LEU A 828      35.331 -21.918 -32.258  1.00 14.670          H  
ATOM  13258 2HB  LEU A 828      34.863 -23.539 -32.750  1.00 14.670          H  
ATOM  13259  HG  LEU A 828      34.236 -20.995 -34.321  1.00 14.670          H  
ATOM  13260 1HD1 LEU A 828      35.982 -21.811 -35.848  1.00 14.670          H  
ATOM  13261 2HD1 LEU A 828      36.639 -21.512 -34.223  1.00 14.670          H  
ATOM  13262 3HD1 LEU A 828      36.307 -23.177 -34.756  1.00 14.670          H  
ATOM  13263 1HD2 LEU A 828      33.613 -22.562 -36.122  1.00 14.670          H  
ATOM  13264 2HD2 LEU A 828      33.906 -23.943 -35.040  1.00 14.670          H  
ATOM  13265 3HD2 LEU A 828      32.577 -22.811 -34.710  1.00 14.670          H  
ATOM  13266  N   SER A 829      33.455 -24.333 -30.643  1.00  7.870          N  
ATOM  13267  CA  SER A 829      33.600 -25.170 -29.461  1.00  7.600          C  
ATOM  13268  C   SER A 829      34.753 -24.665 -28.564  1.00  7.400          C  
ATOM  13269  O   SER A 829      35.849 -24.437 -29.082  1.00  7.480          O  
ATOM  13270  CB  SER A 829      33.922 -26.575 -29.933  1.00 10.750          C  
ATOM  13271  OG  SER A 829      32.897 -27.078 -30.760  1.00 10.750          O  
ATOM  13272  H   SER A 829      33.337 -24.813 -31.524  1.00  9.440          H  
ATOM  13273  HA  SER A 829      32.652 -25.185 -28.965  1.00  9.120          H  
ATOM  13274 1HB  SER A 829      34.864 -26.569 -30.477  1.00 12.900          H  
ATOM  13275 2HB  SER A 829      34.046 -27.228 -29.073  1.00 12.900          H  
ATOM  13276  HG  SER A 829      33.197 -27.942 -31.054  1.00 12.900          H  
ATOM  13277  N   SER A 830      34.564 -24.499 -27.221  1.00  7.520          N  
ATOM  13278  CA  SER A 830      33.357 -24.763 -26.406  1.00  7.470          C  
ATOM  13279  C   SER A 830      32.868 -26.211 -26.490  1.00  7.390          C  
ATOM  13280  O   SER A 830      31.810 -26.505 -27.054  1.00  6.840          O  
ATOM  13281  CB  SER A 830      32.245 -23.742 -26.660  1.00 10.480          C  
ATOM  13282  OG  SER A 830      32.691 -22.452 -26.351  1.00 10.480          O  
ATOM  13283  H   SER A 830      35.364 -24.148 -26.716  1.00  9.020          H  
ATOM  13284  HA  SER A 830      33.640 -24.600 -25.365  1.00  8.960          H  
ATOM  13285 1HB  SER A 830      31.882 -23.751 -27.662  1.00 12.570          H  
ATOM  13286 2HB  SER A 830      31.402 -23.992 -26.017  1.00 12.570          H  
ATOM  13287  HG  SER A 830      33.166 -22.152 -27.148  1.00 12.570          H  
ATOM  13288  N   ALA A 831      33.674 -27.120 -25.928  1.00  8.060          N  
ATOM  13289  CA  ALA A 831      33.443 -28.565 -25.987  1.00  8.200          C  
ATOM  13290  C   ALA A 831      32.059 -28.955 -25.499  1.00  7.590          C  
ATOM  13291  O   ALA A 831      31.526 -29.966 -25.949  1.00  7.470          O  
ATOM  13292  CB  ALA A 831      34.463 -29.302 -25.151  1.00 11.420          C  
ATOM  13293  H   ALA A 831      34.503 -26.783 -25.455  1.00  9.670          H  
ATOM  13294  HA  ALA A 831      33.545 -28.875 -27.026  1.00  9.840          H  
ATOM  13295 1HB  ALA A 831      34.288 -30.372 -25.235  1.00 13.710          H  
ATOM  13296 2HB  ALA A 831      35.465 -29.065 -25.502  1.00 13.710          H  
ATOM  13297 3HB  ALA A 831      34.358 -28.997 -24.107  1.00 13.710          H  
ATOM  13298  N   GLU A 832      31.478 -28.220 -24.557  1.00  7.370          N  
ATOM  13299  CA  GLU A 832      30.145 -28.562 -24.088  1.00  7.020          C  
ATOM  13300  C   GLU A 832      29.117 -28.512 -25.235  1.00  6.040          C  
ATOM  13301  O   GLU A 832      28.142 -29.276 -25.235  1.00  5.760          O  
ATOM  13302  CB  GLU A 832      29.747 -27.616 -22.957  1.00  9.970          C  
ATOM  13303  CG  GLU A 832      30.602 -27.776 -21.688  1.00  9.970          C  
ATOM  13304  CD  GLU A 832      31.936 -27.044 -21.756  1.00  9.970          C  
ATOM  13305  OE1 GLU A 832      32.205 -26.414 -22.764  1.00  9.970          O  
ATOM  13306  OE2 GLU A 832      32.684 -27.129 -20.815  1.00  9.970          O  
ATOM  13307  H   GLU A 832      31.953 -27.415 -24.137  1.00  8.840          H  
ATOM  13308  HA  GLU A 832      30.169 -29.577 -23.696  1.00  8.420          H  
ATOM  13309 1HB  GLU A 832      29.831 -26.586 -23.302  1.00 11.960          H  
ATOM  13310 2HB  GLU A 832      28.705 -27.788 -22.688  1.00 11.960          H  
ATOM  13311 1HG  GLU A 832      30.040 -27.400 -20.834  1.00 11.960          H  
ATOM  13312 2HG  GLU A 832      30.788 -28.836 -21.527  1.00 11.960          H  
ATOM  13313  N   LYS A 833      29.312 -27.588 -26.195  1.00  5.630          N  
ATOM  13314  CA  LYS A 833      28.409 -27.452 -27.329  1.00  4.840          C  
ATOM  13315  C   LYS A 833      28.653 -28.616 -28.264  1.00  4.660          C  
ATOM  13316  O   LYS A 833      27.718 -29.168 -28.852  1.00  4.210          O  
ATOM  13317  CB  LYS A 833      28.629 -26.126 -28.048  1.00  7.090          C  
ATOM  13318  CG  LYS A 833      28.190 -24.913 -27.254  1.00  7.090          C  
ATOM  13319  CD  LYS A 833      28.470 -23.632 -28.015  1.00  7.090          C  
ATOM  13320  CE  LYS A 833      28.031 -22.408 -27.234  1.00  7.090          C  
ATOM  13321  NZ  LYS A 833      28.373 -21.157 -27.949  1.00  7.090          N  
ATOM  13322  H   LYS A 833      30.131 -26.981 -26.161  1.00  6.760          H  
ATOM  13323  HA  LYS A 833      27.380 -27.502 -26.975  1.00  5.810          H  
ATOM  13324 1HB  LYS A 833      29.683 -26.011 -28.288  1.00  8.510          H  
ATOM  13325 2HB  LYS A 833      28.081 -26.130 -28.989  1.00  8.510          H  
ATOM  13326 1HG  LYS A 833      27.123 -24.986 -27.044  1.00  8.510          H  
ATOM  13327 2HG  LYS A 833      28.728 -24.894 -26.306  1.00  8.510          H  
ATOM  13328 1HD  LYS A 833      29.535 -23.556 -28.226  1.00  8.510          H  
ATOM  13329 2HD  LYS A 833      27.936 -23.651 -28.964  1.00  8.510          H  
ATOM  13330 1HE  LYS A 833      26.952 -22.448 -27.093  1.00  8.510          H  
ATOM  13331 2HE  LYS A 833      28.517 -22.403 -26.257  1.00  8.510          H  
ATOM  13332 1HZ  LYS A 833      28.061 -20.362 -27.415  1.00  8.510          H  
ATOM  13333 2HZ  LYS A 833      29.380 -21.095 -28.080  1.00  8.510          H  
ATOM  13334 3HZ  LYS A 833      27.922 -21.159 -28.849  1.00  8.510          H  
ATOM  13335  N   ARG A 834      29.929 -28.968 -28.413  1.00  5.220          N  
ATOM  13336  CA  ARG A 834      30.325 -30.089 -29.254  1.00  5.390          C  
ATOM  13337  C   ARG A 834      29.670 -31.372 -28.735  1.00  5.210          C  
ATOM  13338  O   ARG A 834      29.137 -32.166 -29.513  1.00  5.000          O  
ATOM  13339  CB  ARG A 834      31.831 -30.234 -29.270  1.00  7.480          C  
ATOM  13340  CG  ARG A 834      32.362 -31.297 -30.163  1.00  7.480          C  
ATOM  13341  CD  ARG A 834      33.837 -31.322 -30.137  1.00  7.480          C  
ATOM  13342  NE  ARG A 834      34.339 -31.694 -28.824  1.00  7.480          N  
ATOM  13343  CZ  ARG A 834      35.620 -31.577 -28.419  1.00  7.480          C  
ATOM  13344  NH1 ARG A 834      36.536 -31.087 -29.237  1.00  7.480          N  
ATOM  13345  NH2 ARG A 834      35.963 -31.959 -27.198  1.00  7.480          N  
ATOM  13346  H   ARG A 834      30.628 -28.398 -27.925  1.00  6.260          H  
ATOM  13347  HA  ARG A 834      29.981 -29.905 -30.272  1.00  6.470          H  
ATOM  13348 1HB  ARG A 834      32.286 -29.293 -29.535  1.00  8.970          H  
ATOM  13349 2HB  ARG A 834      32.164 -30.480 -28.275  1.00  8.970          H  
ATOM  13350 1HG  ARG A 834      31.994 -32.252 -29.818  1.00  8.970          H  
ATOM  13351 2HG  ARG A 834      32.029 -31.126 -31.185  1.00  8.970          H  
ATOM  13352 1HD  ARG A 834      34.201 -32.047 -30.865  1.00  8.970          H  
ATOM  13353 2HD  ARG A 834      34.212 -30.329 -30.385  1.00  8.970          H  
ATOM  13354  HE  ARG A 834      33.665 -32.068 -28.167  1.00  8.970          H  
ATOM  13355 1HH1 ARG A 834      36.286 -30.797 -30.172  1.00  8.970          H  
ATOM  13356 2HH1 ARG A 834      37.496 -31.002 -28.931  1.00  8.970          H  
ATOM  13357 1HH2 ARG A 834      35.267 -32.340 -26.572  1.00  8.970          H  
ATOM  13358 2HH2 ARG A 834      36.922 -31.876 -26.890  1.00  8.970          H  
ATOM  13359  N   LYS A 835      29.703 -31.561 -27.413  1.00  5.490          N  
ATOM  13360  CA  LYS A 835      29.092 -32.725 -26.800  1.00  5.550          C  
ATOM  13361  C   LYS A 835      27.589 -32.738 -27.047  1.00  4.920          C  
ATOM  13362  O   LYS A 835      27.025 -33.798 -27.337  1.00  4.660          O  
ATOM  13363  CB  LYS A 835      29.408 -32.767 -25.310  1.00  7.750          C  
ATOM  13364  CG  LYS A 835      30.861 -33.106 -24.996  1.00  7.750          C  
ATOM  13365  CD  LYS A 835      31.145 -33.047 -23.507  1.00  7.750          C  
ATOM  13366  CE  LYS A 835      32.605 -33.357 -23.208  1.00  7.750          C  
ATOM  13367  NZ  LYS A 835      32.910 -33.245 -21.752  1.00  7.750          N  
ATOM  13368  H   LYS A 835      30.196 -30.880 -26.832  1.00  6.590          H  
ATOM  13369  HA  LYS A 835      29.510 -33.611 -27.264  1.00  6.660          H  
ATOM  13370 1HB  LYS A 835      29.189 -31.792 -24.871  1.00  9.300          H  
ATOM  13371 2HB  LYS A 835      28.768 -33.500 -24.820  1.00  9.300          H  
ATOM  13372 1HG  LYS A 835      31.063 -34.113 -25.344  1.00  9.300          H  
ATOM  13373 2HG  LYS A 835      31.521 -32.425 -25.525  1.00  9.300          H  
ATOM  13374 1HD  LYS A 835      30.914 -32.046 -23.137  1.00  9.300          H  
ATOM  13375 2HD  LYS A 835      30.513 -33.764 -22.985  1.00  9.300          H  
ATOM  13376 1HE  LYS A 835      32.828 -34.371 -23.539  1.00  9.300          H  
ATOM  13377 2HE  LYS A 835      33.238 -32.658 -23.757  1.00  9.300          H  
ATOM  13378 1HZ  LYS A 835      33.885 -33.458 -21.591  1.00  9.300          H  
ATOM  13379 2HZ  LYS A 835      32.716 -32.302 -21.439  1.00  9.300          H  
ATOM  13380 3HZ  LYS A 835      32.336 -33.896 -21.234  1.00  9.300          H  
ATOM  13381  N   ALA A 836      26.927 -31.573 -26.944  1.00  4.770          N  
ATOM  13382  CA  ALA A 836      25.499 -31.517 -27.225  1.00  4.470          C  
ATOM  13383  C   ALA A 836      25.224 -31.934 -28.674  1.00  3.780          C  
ATOM  13384  O   ALA A 836      24.246 -32.644 -28.945  1.00  3.790          O  
ATOM  13385  CB  ALA A 836      24.969 -30.120 -26.970  1.00  6.380          C  
ATOM  13386  H   ALA A 836      27.415 -30.733 -26.613  1.00  5.720          H  
ATOM  13387  HA  ALA A 836      24.993 -32.221 -26.562  1.00  5.360          H  
ATOM  13388 1HB  ALA A 836      23.899 -30.096 -27.161  1.00  7.650          H  
ATOM  13389 2HB  ALA A 836      25.164 -29.848 -25.932  1.00  7.650          H  
ATOM  13390 3HB  ALA A 836      25.472 -29.415 -27.627  1.00  7.650          H  
ATOM  13391  N   LYS A 837      26.090 -31.501 -29.610  1.00  3.570          N  
ATOM  13392  CA  LYS A 837      25.950 -31.892 -31.010  1.00  3.220          C  
ATOM  13393  C   LYS A 837      26.054 -33.398 -31.145  1.00  3.090          C  
ATOM  13394  O   LYS A 837      25.276 -34.006 -31.883  1.00  2.840          O  
ATOM  13395  CB  LYS A 837      26.989 -31.230 -31.916  1.00  4.650          C  
ATOM  13396  CG  LYS A 837      26.834 -31.605 -33.407  1.00  4.650          C  
ATOM  13397  CD  LYS A 837      27.835 -30.868 -34.285  1.00  4.650          C  
ATOM  13398  CE  LYS A 837      27.693 -31.277 -35.749  1.00  4.650          C  
ATOM  13399  NZ  LYS A 837      28.663 -30.555 -36.624  1.00  4.650          N  
ATOM  13400  H   LYS A 837      26.828 -30.844 -29.333  1.00  4.280          H  
ATOM  13401  HA  LYS A 837      24.961 -31.590 -31.352  1.00  3.860          H  
ATOM  13402 1HB  LYS A 837      26.927 -30.148 -31.810  1.00  5.580          H  
ATOM  13403 2HB  LYS A 837      27.985 -31.529 -31.606  1.00  5.580          H  
ATOM  13404 1HG  LYS A 837      26.997 -32.679 -33.530  1.00  5.580          H  
ATOM  13405 2HG  LYS A 837      25.821 -31.375 -33.736  1.00  5.580          H  
ATOM  13406 1HD  LYS A 837      27.675 -29.792 -34.197  1.00  5.580          H  
ATOM  13407 2HD  LYS A 837      28.845 -31.098 -33.947  1.00  5.580          H  
ATOM  13408 1HE  LYS A 837      27.865 -32.347 -35.837  1.00  5.580          H  
ATOM  13409 2HE  LYS A 837      26.680 -31.054 -36.085  1.00  5.580          H  
ATOM  13410 1HZ  LYS A 837      28.540 -30.851 -37.583  1.00  5.580          H  
ATOM  13411 2HZ  LYS A 837      28.504 -29.559 -36.558  1.00  5.580          H  
ATOM  13412 3HZ  LYS A 837      29.607 -30.763 -36.328  1.00  5.580          H  
ATOM  13413  N   TRP A 838      27.017 -34.004 -30.446  1.00  3.430          N  
ATOM  13414  CA  TRP A 838      27.181 -35.445 -30.509  1.00  3.480          C  
ATOM  13415  C   TRP A 838      25.910 -36.148 -30.045  1.00  3.260          C  
ATOM  13416  O   TRP A 838      25.477 -37.106 -30.690  1.00  3.100          O  
ATOM  13417  CB  TRP A 838      28.355 -35.902 -29.643  1.00  4.850          C  
ATOM  13418  CG  TRP A 838      29.722 -35.502 -30.151  1.00  4.850          C  
ATOM  13419  CD1 TRP A 838      30.078 -35.143 -31.422  1.00  4.850          C  
ATOM  13420  CD2 TRP A 838      30.936 -35.430 -29.363  1.00  4.850          C  
ATOM  13421  NE1 TRP A 838      31.419 -34.865 -31.471  1.00  4.850          N  
ATOM  13422  CE2 TRP A 838      31.957 -35.037 -30.222  1.00  4.850          C  
ATOM  13423  CE3 TRP A 838      31.232 -35.670 -28.016  1.00  4.850          C  
ATOM  13424  CZ2 TRP A 838      33.258 -34.880 -29.784  1.00  4.850          C  
ATOM  13425  CZ3 TRP A 838      32.536 -35.505 -27.579  1.00  4.850          C  
ATOM  13426  CH2 TRP A 838      33.522 -35.122 -28.441  1.00  4.850          C  
ATOM  13427  H   TRP A 838      27.675 -33.426 -29.910  1.00  4.120          H  
ATOM  13428  HA  TRP A 838      27.364 -35.731 -31.538  1.00  4.180          H  
ATOM  13429 1HB  TRP A 838      28.239 -35.501 -28.647  1.00  5.820          H  
ATOM  13430 2HB  TRP A 838      28.332 -36.984 -29.553  1.00  5.820          H  
ATOM  13431  HD1 TRP A 838      29.408 -35.087 -32.275  1.00  5.820          H  
ATOM  13432  HE1 TRP A 838      31.930 -34.582 -32.295  1.00  5.820          H  
ATOM  13433  HE3 TRP A 838      30.452 -35.980 -27.324  1.00  5.820          H  
ATOM  13434  HZ2 TRP A 838      34.060 -34.574 -30.455  1.00  5.820          H  
ATOM  13435  HZ3 TRP A 838      32.757 -35.693 -26.529  1.00  5.820          H  
ATOM  13436  HH2 TRP A 838      34.538 -35.006 -28.069  1.00  5.820          H  
ATOM  13437  N   GLU A 839      25.294 -35.669 -28.953  1.00  3.400          N  
ATOM  13438  CA  GLU A 839      24.059 -36.287 -28.471  1.00  3.420          C  
ATOM  13439  C   GLU A 839      22.946 -36.158 -29.520  1.00  2.950          C  
ATOM  13440  O   GLU A 839      22.172 -37.101 -29.728  1.00  2.870          O  
ATOM  13441  CB  GLU A 839      23.631 -35.669 -27.139  1.00  4.780          C  
ATOM  13442  CG  GLU A 839      24.553 -36.022 -25.969  1.00  4.780          C  
ATOM  13443  CD  GLU A 839      24.142 -35.372 -24.677  1.00  4.780          C  
ATOM  13444  OE1 GLU A 839      23.248 -34.562 -24.704  1.00  4.780          O  
ATOM  13445  OE2 GLU A 839      24.713 -35.697 -23.660  1.00  4.780          O  
ATOM  13446  H   GLU A 839      25.733 -34.900 -28.429  1.00  4.080          H  
ATOM  13447  HA  GLU A 839      24.249 -37.347 -28.304  1.00  4.100          H  
ATOM  13448 1HB  GLU A 839      23.612 -34.585 -27.233  1.00  5.740          H  
ATOM  13449 2HB  GLU A 839      22.622 -36.000 -26.890  1.00  5.740          H  
ATOM  13450 1HG  GLU A 839      24.555 -37.107 -25.841  1.00  5.740          H  
ATOM  13451 2HG  GLU A 839      25.566 -35.713 -26.219  1.00  5.740          H  
ATOM  13452  N   SER A 840      22.874 -35.001 -30.192  1.00  2.780          N  
ATOM  13453  CA  SER A 840      21.881 -34.789 -31.242  1.00  2.560          C  
ATOM  13454  C   SER A 840      22.090 -35.805 -32.365  1.00  2.240          C  
ATOM  13455  O   SER A 840      21.132 -36.412 -32.866  1.00  2.200          O  
ATOM  13456  CB  SER A 840      21.965 -33.376 -31.786  1.00  3.670          C  
ATOM  13457  OG  SER A 840      21.005 -33.165 -32.784  1.00  3.670          O  
ATOM  13458  H   SER A 840      23.495 -34.231 -29.914  1.00  3.340          H  
ATOM  13459  HA  SER A 840      20.889 -34.939 -30.817  1.00  3.070          H  
ATOM  13460 1HB  SER A 840      21.822 -32.665 -30.974  1.00  4.410          H  
ATOM  13461 2HB  SER A 840      22.951 -33.203 -32.195  1.00  4.410          H  
ATOM  13462  HG  SER A 840      21.116 -32.256 -33.065  1.00  4.410          H  
ATOM  13463  N   LEU A 841      23.349 -36.008 -32.762  1.00  2.230          N  
ATOM  13464  CA  LEU A 841      23.641 -36.970 -33.808  1.00  2.280          C  
ATOM  13465  C   LEU A 841      23.227 -38.367 -33.355  1.00  1.810          C  
ATOM  13466  O   LEU A 841      22.599 -39.095 -34.120  1.00  1.920          O  
ATOM  13467  CB  LEU A 841      25.138 -36.939 -34.146  1.00  3.170          C  
ATOM  13468  CG  LEU A 841      25.665 -35.641 -34.836  1.00  3.170          C  
ATOM  13469  CD1 LEU A 841      27.185 -35.691 -34.872  1.00  3.170          C  
ATOM  13470  CD2 LEU A 841      25.101 -35.510 -36.254  1.00  3.170          C  
ATOM  13471  H   LEU A 841      24.094 -35.437 -32.349  1.00  2.680          H  
ATOM  13472  HA  LEU A 841      23.056 -36.717 -34.686  1.00  2.740          H  
ATOM  13473 1HB  LEU A 841      25.695 -37.065 -33.223  1.00  3.810          H  
ATOM  13474 2HB  LEU A 841      25.362 -37.781 -34.795  1.00  3.810          H  
ATOM  13475  HG  LEU A 841      25.365 -34.775 -34.253  1.00  3.810          H  
ATOM  13476 1HD1 LEU A 841      27.566 -34.785 -35.333  1.00  3.810          H  
ATOM  13477 2HD1 LEU A 841      27.570 -35.766 -33.862  1.00  3.810          H  
ATOM  13478 3HD1 LEU A 841      27.511 -36.553 -35.448  1.00  3.810          H  
ATOM  13479 1HD2 LEU A 841      25.492 -34.598 -36.706  1.00  3.810          H  
ATOM  13480 2HD2 LEU A 841      25.403 -36.369 -36.852  1.00  3.810          H  
ATOM  13481 3HD2 LEU A 841      24.018 -35.452 -36.230  1.00  3.810          H  
ATOM  13482  N   GLN A 842      23.463 -38.717 -32.088  1.00  1.720          N  
ATOM  13483  CA  GLN A 842      23.076 -40.040 -31.594  1.00  1.670          C  
ATOM  13484  C   GLN A 842      21.564 -40.241 -31.708  1.00  1.630          C  
ATOM  13485  O   GLN A 842      21.100 -41.349 -31.973  1.00  1.840          O  
ATOM  13486  CB  GLN A 842      23.531 -40.229 -30.156  1.00  2.360          C  
ATOM  13487  CG  GLN A 842      25.027 -40.343 -30.003  1.00  2.360          C  
ATOM  13488  CD  GLN A 842      25.443 -40.365 -28.575  1.00  2.360          C  
ATOM  13489  OE1 GLN A 842      24.615 -40.066 -27.711  1.00  2.360          O  
ATOM  13490  NE2 GLN A 842      26.698 -40.708 -28.318  1.00  2.360          N  
ATOM  13491  H   GLN A 842      24.000 -38.079 -31.490  1.00  2.060          H  
ATOM  13492  HA  GLN A 842      23.566 -40.791 -32.210  1.00  2.000          H  
ATOM  13493 1HB  GLN A 842      23.178 -39.401 -29.549  1.00  2.830          H  
ATOM  13494 2HB  GLN A 842      23.086 -41.130 -29.768  1.00  2.830          H  
ATOM  13495 1HG  GLN A 842      25.346 -41.264 -30.462  1.00  2.830          H  
ATOM  13496 2HG  GLN A 842      25.509 -39.512 -30.491  1.00  2.830          H  
ATOM  13497 1HE2 GLN A 842      27.030 -40.752 -27.353  1.00  2.830          H  
ATOM  13498 2HE2 GLN A 842      27.325 -40.933 -29.059  1.00  2.830          H  
ATOM  13499  N   ASN A 843      20.792 -39.172 -31.491  1.00  1.520          N  
ATOM  13500  CA  ASN A 843      19.337 -39.227 -31.637  1.00  1.540          C  
ATOM  13501  C   ASN A 843      18.908 -39.447 -33.102  1.00  1.590          C  
ATOM  13502  O   ASN A 843      17.839 -40.009 -33.364  1.00  1.620          O  
ATOM  13503  CB  ASN A 843      18.696 -37.980 -31.057  1.00  2.150          C  
ATOM  13504  CG  ASN A 843      18.644 -38.003 -29.566  1.00  2.150          C  
ATOM  13505  OD1 ASN A 843      18.620 -39.091 -28.973  1.00  2.150          O  
ATOM  13506  ND2 ASN A 843      18.624 -36.844 -28.951  1.00  2.150          N  
ATOM  13507  H   ASN A 843      21.252 -38.306 -31.184  1.00  1.820          H  
ATOM  13508  HA  ASN A 843      18.972 -40.088 -31.074  1.00  1.850          H  
ATOM  13509 1HB  ASN A 843      19.266 -37.109 -31.361  1.00  2.580          H  
ATOM  13510 2HB  ASN A 843      17.696 -37.861 -31.451  1.00  2.580          H  
ATOM  13511 1HD2 ASN A 843      18.592 -36.796 -27.953  1.00  2.580          H  
ATOM  13512 2HD2 ASN A 843      18.642 -35.996 -29.481  1.00  2.580          H  
ATOM  13513  N   LYS A 844      19.727 -38.977 -34.055  1.00  2.140          N  
ATOM  13514  CA  LYS A 844      19.487 -39.165 -35.492  1.00  2.360          C  
ATOM  13515  C   LYS A 844      19.879 -40.596 -35.896  1.00  2.150          C  
ATOM  13516  O   LYS A 844      19.202 -41.271 -36.685  1.00  2.140          O  
ATOM  13517  CB  LYS A 844      20.279 -38.121 -36.299  1.00  3.220          C  
ATOM  13518  CG  LYS A 844      20.090 -38.147 -37.819  1.00  3.220          C  
ATOM  13519  CD  LYS A 844      20.805 -36.940 -38.475  1.00  3.220          C  
ATOM  13520  CE  LYS A 844      20.657 -36.932 -39.998  1.00  3.220          C  
ATOM  13521  NZ  LYS A 844      21.286 -35.732 -40.615  1.00  3.220          N  
ATOM  13522  H   LYS A 844      20.544 -38.422 -33.765  1.00  2.570          H  
ATOM  13523  HA  LYS A 844      18.423 -39.032 -35.689  1.00  2.830          H  
ATOM  13524 1HB  LYS A 844      20.026 -37.124 -35.937  1.00  3.860          H  
ATOM  13525 2HB  LYS A 844      21.339 -38.264 -36.115  1.00  3.860          H  
ATOM  13526 1HG  LYS A 844      20.521 -39.068 -38.208  1.00  3.860          H  
ATOM  13527 2HG  LYS A 844      19.028 -38.131 -38.063  1.00  3.860          H  
ATOM  13528 1HD  LYS A 844      20.394 -36.012 -38.074  1.00  3.860          H  
ATOM  13529 2HD  LYS A 844      21.868 -36.981 -38.229  1.00  3.860          H  
ATOM  13530 1HE  LYS A 844      21.141 -37.808 -40.404  1.00  3.860          H  
ATOM  13531 2HE  LYS A 844      19.600 -36.953 -40.259  1.00  3.860          H  
ATOM  13532 1HZ  LYS A 844      21.169 -35.777 -41.620  1.00  3.860          H  
ATOM  13533 2HZ  LYS A 844      20.844 -34.897 -40.261  1.00  3.860          H  
ATOM  13534 3HZ  LYS A 844      22.270 -35.710 -40.395  1.00  3.860          H  
ATOM  13535  N   GLN A 845      20.980 -41.071 -35.329  1.00  2.080          N  
ATOM  13536  CA  GLN A 845      21.532 -42.384 -35.628  1.00  1.960          C  
ATOM  13537  C   GLN A 845      20.798 -43.501 -34.901  1.00  1.830          C  
ATOM  13538  O   GLN A 845      21.302 -44.065 -33.931  1.00  1.990          O  
ATOM  13539  CB  GLN A 845      23.010 -42.455 -35.239  1.00  2.790          C  
ATOM  13540  CG  GLN A 845      23.925 -41.538 -36.004  1.00  2.790          C  
ATOM  13541  CD  GLN A 845      25.359 -41.663 -35.527  1.00  2.790          C  
ATOM  13542  OE1 GLN A 845      25.724 -42.614 -34.802  1.00  2.790          O  
ATOM  13543  NE2 GLN A 845      26.189 -40.707 -35.927  1.00  2.790          N  
ATOM  13544  H   GLN A 845      21.485 -40.451 -34.692  1.00  2.500          H  
ATOM  13545  HA  GLN A 845      21.438 -42.562 -36.699  1.00  2.350          H  
ATOM  13546 1HB  GLN A 845      23.105 -42.207 -34.181  1.00  3.350          H  
ATOM  13547 2HB  GLN A 845      23.369 -43.475 -35.369  1.00  3.350          H  
ATOM  13548 1HG  GLN A 845      23.865 -41.778 -37.050  1.00  3.350          H  
ATOM  13549 2HG  GLN A 845      23.608 -40.515 -35.853  1.00  3.350          H  
ATOM  13550 1HE2 GLN A 845      27.157 -40.719 -35.650  1.00  3.350          H  
ATOM  13551 2HE2 GLN A 845      25.852 -39.964 -36.505  1.00  3.350          H  
ATOM  13552  N   ILE A 846      19.618 -43.830 -35.409  1.00  1.740          N  
ATOM  13553  CA  ILE A 846      18.769 -44.867 -34.825  1.00  1.690          C  
ATOM  13554  C   ILE A 846      19.595 -46.156 -34.721  1.00  1.580          C  
ATOM  13555  O   ILE A 846      20.483 -46.392 -35.541  1.00  1.580          O  
ATOM  13556  CB  ILE A 846      17.443 -44.978 -35.608  1.00  2.390          C  
ATOM  13557  CG1 ILE A 846      17.700 -45.323 -37.064  1.00  2.390          C  
ATOM  13558  CG2 ILE A 846      16.686 -43.625 -35.444  1.00  2.390          C  
ATOM  13559  CD1 ILE A 846      16.465 -45.663 -37.869  1.00  2.390          C  
ATOM  13560  H   ILE A 846      19.306 -43.243 -36.182  1.00  2.090          H  
ATOM  13561  HA  ILE A 846      18.505 -44.574 -33.824  1.00  2.030          H  
ATOM  13562  HB  ILE A 846      16.844 -45.781 -35.201  1.00  2.860          H  
ATOM  13563 1HG1 ILE A 846      18.200 -44.485 -37.534  1.00  2.860          H  
ATOM  13564 2HG1 ILE A 846      18.359 -46.187 -37.094  1.00  2.860          H  
ATOM  13565 1HG2 ILE A 846      15.731 -43.646 -35.947  1.00  2.860          H  
ATOM  13566 2HG2 ILE A 846      16.524 -43.440 -34.385  1.00  2.860          H  
ATOM  13567 3HG2 ILE A 846      17.280 -42.814 -35.852  1.00  2.860          H  
ATOM  13568 1HD1 ILE A 846      16.757 -45.910 -38.885  1.00  2.860          H  
ATOM  13569 2HD1 ILE A 846      15.971 -46.502 -37.427  1.00  2.860          H  
ATOM  13570 3HD1 ILE A 846      15.783 -44.823 -37.895  1.00  2.860          H  
ATOM  13571  N   LEU A 847      19.366 -46.931 -33.656  1.00  1.540          N  
ATOM  13572  CA  LEU A 847      20.229 -48.086 -33.370  1.00  1.500          C  
ATOM  13573  C   LEU A 847      19.676 -49.431 -33.793  1.00  1.490          C  
ATOM  13574  O   LEU A 847      18.465 -49.618 -33.923  1.00  1.530          O  
ATOM  13575  CB  LEU A 847      20.606 -48.106 -31.866  1.00  2.120          C  
ATOM  13576  CG  LEU A 847      21.322 -46.785 -31.307  1.00  2.120          C  
ATOM  13577  CD1 LEU A 847      21.607 -46.912 -29.790  1.00  2.120          C  
ATOM  13578  CD2 LEU A 847      22.617 -46.522 -32.050  1.00  2.120          C  
ATOM  13579  H   LEU A 847      18.547 -46.717 -33.086  1.00  1.850          H  
ATOM  13580  HA  LEU A 847      21.144 -47.958 -33.940  1.00  1.800          H  
ATOM  13581 1HB  LEU A 847      19.700 -48.269 -31.280  1.00  2.540          H  
ATOM  13582 2HB  LEU A 847      21.278 -48.946 -31.689  1.00  2.540          H  
ATOM  13583  HG  LEU A 847      20.658 -45.943 -31.457  1.00  2.540          H  
ATOM  13584 1HD1 LEU A 847      22.063 -45.993 -29.436  1.00  2.540          H  
ATOM  13585 2HD1 LEU A 847      20.697 -47.088 -29.233  1.00  2.540          H  
ATOM  13586 3HD1 LEU A 847      22.288 -47.732 -29.627  1.00  2.540          H  
ATOM  13587 1HD2 LEU A 847      23.073 -45.614 -31.665  1.00  2.540          H  
ATOM  13588 2HD2 LEU A 847      23.301 -47.359 -31.914  1.00  2.540          H  
ATOM  13589 3HD2 LEU A 847      22.410 -46.378 -33.101  1.00  2.540          H  
ATOM  13590  N   VAL A 848      20.592 -50.386 -34.003  1.00  1.460          N  
ATOM  13591  CA  VAL A 848      20.246 -51.731 -34.453  1.00  1.470          C  
ATOM  13592  C   VAL A 848      20.188 -52.716 -33.276  1.00  1.410          C  
ATOM  13593  O   VAL A 848      21.152 -52.765 -32.540  1.00  1.350          O  
ATOM  13594  CB  VAL A 848      21.352 -52.298 -35.359  1.00  2.050          C  
ATOM  13595  CG1 VAL A 848      20.916 -53.693 -35.845  1.00  2.050          C  
ATOM  13596  CG2 VAL A 848      21.703 -51.337 -36.489  1.00  2.050          C  
ATOM  13597  H   VAL A 848      21.565 -50.160 -33.837  1.00  1.750          H  
ATOM  13598  HA  VAL A 848      19.330 -51.684 -35.022  1.00  1.760          H  
ATOM  13599  HB  VAL A 848      22.248 -52.440 -34.755  1.00  2.460          H  
ATOM  13600 1HG1 VAL A 848      21.707 -54.123 -36.447  1.00  2.460          H  
ATOM  13601 2HG1 VAL A 848      20.700 -54.358 -35.038  1.00  2.460          H  
ATOM  13602 3HG1 VAL A 848      20.012 -53.599 -36.435  1.00  2.460          H  
ATOM  13603 1HG2 VAL A 848      22.514 -51.753 -37.083  1.00  2.460          H  
ATOM  13604 2HG2 VAL A 848      20.870 -51.166 -37.114  1.00  2.460          H  
ATOM  13605 3HG2 VAL A 848      22.017 -50.396 -36.067  1.00  2.460          H  
ATOM  13606  N   PRO A 849      19.069 -53.423 -33.022  1.00  1.450          N  
ATOM  13607  CA  PRO A 849      18.823 -54.515 -32.062  1.00  1.420          C  
ATOM  13608  C   PRO A 849      19.281 -55.951 -32.445  1.00  1.400          C  
ATOM  13609  O   PRO A 849      18.398 -56.708 -32.852  1.00  1.370          O  
ATOM  13610  CB  PRO A 849      17.296 -54.540 -31.980  1.00  2.130          C  
ATOM  13611  CG  PRO A 849      16.854 -53.322 -32.543  1.00  2.130          C  
ATOM  13612  CD  PRO A 849      17.836 -52.986 -33.614  1.00  2.130          C  
ATOM  13613  HA  PRO A 849      19.176 -54.221 -31.072  1.00  1.700          H  
ATOM  13614 1HB  PRO A 849      16.885 -55.359 -32.554  1.00  2.560          H  
ATOM  13615 2HB  PRO A 849      16.980 -54.668 -30.935  1.00  2.560          H  
ATOM  13616 1HG  PRO A 849      15.808 -53.379 -32.897  1.00  2.560          H  
ATOM  13617 2HG  PRO A 849      16.895 -52.628 -31.737  1.00  2.560          H  
ATOM  13618 1HD  PRO A 849      17.646 -53.536 -34.550  1.00  2.560          H  
ATOM  13619 2HD  PRO A 849      17.752 -51.918 -33.716  1.00  2.560          H  
ATOM  13620  N   GLU A 850      20.546 -56.428 -32.432  1.00  1.420          N  
ATOM  13621  CA  GLU A 850      21.925 -56.026 -32.087  1.00  1.410          C  
ATOM  13622  C   GLU A 850      22.177 -54.945 -31.045  1.00  1.360          C  
ATOM  13623  O   GLU A 850      21.287 -54.448 -30.380  1.00  1.370          O  
ATOM  13624  CB  GLU A 850      22.629 -55.569 -33.364  1.00  1.980          C  
ATOM  13625  CG  GLU A 850      22.555 -56.546 -34.492  1.00  1.980          C  
ATOM  13626  CD  GLU A 850      23.191 -57.747 -34.191  1.00  1.980          C  
ATOM  13627  OE1 GLU A 850      24.357 -57.732 -33.913  1.00  1.980          O  
ATOM  13628  OE2 GLU A 850      22.535 -58.725 -34.218  1.00  1.980          O  
ATOM  13629  H   GLU A 850      20.565 -57.370 -32.809  1.00  1.700          H  
ATOM  13630  HA  GLU A 850      22.427 -56.928 -31.734  1.00  1.690          H  
ATOM  13631 1HB  GLU A 850      22.335 -54.604 -33.648  1.00  2.370          H  
ATOM  13632 2HB  GLU A 850      23.688 -55.509 -33.169  1.00  2.370          H  
ATOM  13633 1HG  GLU A 850      21.513 -56.753 -34.728  1.00  2.370          H  
ATOM  13634 2HG  GLU A 850      23.002 -56.106 -35.367  1.00  2.370          H  
ATOM  13635  N   LEU A 851      23.462 -54.690 -30.829  1.00  1.320          N  
ATOM  13636  CA  LEU A 851      24.111 -53.563 -30.135  1.00  1.280          C  
ATOM  13637  C   LEU A 851      23.560 -52.870 -28.879  1.00  1.240          C  
ATOM  13638  O   LEU A 851      24.238 -51.968 -28.383  1.00  1.220          O  
ATOM  13639  CB  LEU A 851      24.288 -52.432 -31.154  1.00  1.810          C  
ATOM  13640  CG  LEU A 851      25.147 -52.723 -32.398  1.00  1.810          C  
ATOM  13641  CD1 LEU A 851      25.162 -51.469 -33.276  1.00  1.810          C  
ATOM  13642  CD2 LEU A 851      26.542 -53.180 -32.011  1.00  1.810          C  
ATOM  13643  H   LEU A 851      24.105 -55.293 -31.322  1.00  1.580          H  
ATOM  13644  HA  LEU A 851      25.084 -53.924 -29.839  1.00  1.540          H  
ATOM  13645 1HB  LEU A 851      23.300 -52.147 -31.503  1.00  2.170          H  
ATOM  13646 2HB  LEU A 851      24.708 -51.585 -30.652  1.00  2.170          H  
ATOM  13647  HG  LEU A 851      24.678 -53.497 -32.974  1.00  2.170          H  
ATOM  13648 1HD1 LEU A 851      25.727 -51.657 -34.175  1.00  2.170          H  
ATOM  13649 2HD1 LEU A 851      24.145 -51.197 -33.545  1.00  2.170          H  
ATOM  13650 3HD1 LEU A 851      25.620 -50.649 -32.736  1.00  2.170          H  
ATOM  13651 1HD2 LEU A 851      27.101 -53.381 -32.917  1.00  2.170          H  
ATOM  13652 2HD2 LEU A 851      27.031 -52.406 -31.440  1.00  2.170          H  
ATOM  13653 3HD2 LEU A 851      26.515 -54.087 -31.431  1.00  2.170          H  
ATOM  13654  N   CYS A 852      22.423 -53.244 -28.321  1.00  1.240          N  
ATOM  13655  CA  CYS A 852      21.943 -52.548 -27.127  1.00  1.220          C  
ATOM  13656  C   CYS A 852      21.296 -53.461 -26.097  1.00  1.200          C  
ATOM  13657  O   CYS A 852      20.523 -54.361 -26.437  1.00  1.290          O  
ATOM  13658  CB  CYS A 852      20.962 -51.463 -27.526  1.00  1.720          C  
ATOM  13659  SG  CYS A 852      21.634 -50.338 -28.737  1.00  1.720          S  
ATOM  13660  H   CYS A 852      21.874 -53.945 -28.800  1.00  1.490          H  
ATOM  13661  HA  CYS A 852      22.792 -52.071 -26.644  1.00  1.460          H  
ATOM  13662 1HB  CYS A 852      20.030 -51.884 -27.901  1.00  2.060          H  
ATOM  13663 2HB  CYS A 852      20.751 -50.882 -26.647  1.00  2.060          H  
ATOM  13664  HG  CYS A 852      22.908 -50.758 -28.562  1.00  2.060          H  
ATOM  13665  N   ALA A 853      21.652 -53.258 -24.840  1.00  1.110          N  
ATOM  13666  CA  ALA A 853      21.092 -54.010 -23.730  1.00  1.100          C  
ATOM  13667  C   ALA A 853      19.755 -53.419 -23.355  1.00  1.050          C  
ATOM  13668  O   ALA A 853      19.555 -52.209 -23.485  1.00  1.020          O  
ATOM  13669  CB  ALA A 853      22.041 -53.989 -22.544  1.00  1.540          C  
ATOM  13670  H   ALA A 853      22.305 -52.498 -24.644  1.00  1.330          H  
ATOM  13671  HA  ALA A 853      20.933 -55.040 -24.046  1.00  1.320          H  
ATOM  13672 1HB  ALA A 853      21.614 -54.561 -21.723  1.00  1.850          H  
ATOM  13673 2HB  ALA A 853      22.973 -54.430 -22.858  1.00  1.850          H  
ATOM  13674 3HB  ALA A 853      22.209 -52.958 -22.226  1.00  1.850          H  
ATOM  13675  N   ILE A 854      18.862 -54.235 -22.816  1.00  1.070          N  
ATOM  13676  CA  ILE A 854      17.603 -53.694 -22.341  1.00  1.050          C  
ATOM  13677  C   ILE A 854      17.748 -53.577 -20.845  1.00  1.060          C  
ATOM  13678  O   ILE A 854      18.091 -54.551 -20.173  1.00  1.100          O  
ATOM  13679  CB  ILE A 854      16.394 -54.606 -22.666  1.00  1.480          C  
ATOM  13680  CG1 ILE A 854      16.242 -54.810 -24.164  1.00  1.480          C  
ATOM  13681  CG2 ILE A 854      15.121 -53.975 -22.151  1.00  1.480          C  
ATOM  13682  CD1 ILE A 854      16.868 -56.098 -24.672  1.00  1.480          C  
ATOM  13683  H   ILE A 854      19.055 -55.224 -22.729  1.00  1.280          H  
ATOM  13684  HA  ILE A 854      17.434 -52.700 -22.754  1.00  1.260          H  
ATOM  13685  HB  ILE A 854      16.529 -55.578 -22.199  1.00  1.770          H  
ATOM  13686 1HG1 ILE A 854      15.178 -54.818 -24.414  1.00  1.770          H  
ATOM  13687 2HG1 ILE A 854      16.713 -53.974 -24.671  1.00  1.770          H  
ATOM  13688 1HG2 ILE A 854      14.273 -54.616 -22.382  1.00  1.770          H  
ATOM  13689 2HG2 ILE A 854      15.171 -53.833 -21.076  1.00  1.770          H  
ATOM  13690 3HG2 ILE A 854      14.989 -53.019 -22.635  1.00  1.770          H  
ATOM  13691 1HD1 ILE A 854      16.717 -56.186 -25.731  1.00  1.770          H  
ATOM  13692 2HD1 ILE A 854      17.931 -56.118 -24.467  1.00  1.770          H  
ATOM  13693 3HD1 ILE A 854      16.392 -56.946 -24.179  1.00  1.770          H  
ATOM  13694  N   HIS A 855      17.553 -52.381 -20.326  1.00  1.060          N  
ATOM  13695  CA  HIS A 855      17.700 -52.188 -18.897  1.00  1.060          C  
ATOM  13696  C   HIS A 855      16.483 -52.837 -18.224  1.00  1.010          C  
ATOM  13697  O   HIS A 855      15.387 -52.730 -18.774  1.00  1.060          O  
ATOM  13698  CB  HIS A 855      17.775 -50.700 -18.549  1.00  1.480          C  
ATOM  13699  CG  HIS A 855      18.258 -50.437 -17.170  1.00  1.480          C  
ATOM  13700  ND1 HIS A 855      17.506 -50.714 -16.045  1.00  1.480          N  
ATOM  13701  CD2 HIS A 855      19.426 -49.924 -16.730  1.00  1.480          C  
ATOM  13702  CE1 HIS A 855      18.218 -50.384 -14.964  1.00  1.480          C  
ATOM  13703  NE2 HIS A 855      19.380 -49.900 -15.368  1.00  1.480          N  
ATOM  13704  H   HIS A 855      17.266 -51.605 -20.938  1.00  1.270          H  
ATOM  13705  HA  HIS A 855      18.608 -52.674 -18.568  1.00  1.270          H  
ATOM  13706 1HB  HIS A 855      18.441 -50.193 -19.253  1.00  1.780          H  
ATOM  13707 2HB  HIS A 855      16.785 -50.259 -18.655  1.00  1.780          H  
ATOM  13708  HD2 HIS A 855      20.253 -49.597 -17.341  1.00  1.780          H  
ATOM  13709  HE1 HIS A 855      17.907 -50.488 -13.928  1.00  1.780          H  
ATOM  13710  HE2 HIS A 855      20.136 -49.556 -14.781  1.00  1.780          H  
ATOM  13711  N   PRO A 856      16.593 -53.523 -17.070  1.00  0.980          N  
ATOM  13712  CA  PRO A 856      15.457 -54.078 -16.346  1.00  0.970          C  
ATOM  13713  C   PRO A 856      14.375 -53.064 -15.897  1.00  0.980          C  
ATOM  13714  O   PRO A 856      13.241 -53.474 -15.641  1.00  1.180          O  
ATOM  13715  CB  PRO A 856      16.132 -54.813 -15.174  1.00  1.460          C  
ATOM  13716  CG  PRO A 856      17.506 -54.190 -15.037  1.00  1.460          C  
ATOM  13717  CD  PRO A 856      17.915 -53.874 -16.467  1.00  1.460          C  
ATOM  13718  HA  PRO A 856      14.985 -54.826 -17.015  1.00  1.160          H  
ATOM  13719 1HB  PRO A 856      15.525 -54.693 -14.283  1.00  1.750          H  
ATOM  13720 2HB  PRO A 856      16.172 -55.887 -15.378  1.00  1.750          H  
ATOM  13721 1HG  PRO A 856      17.453 -53.297 -14.402  1.00  1.750          H  
ATOM  13722 2HG  PRO A 856      18.198 -54.884 -14.540  1.00  1.750          H  
ATOM  13723 1HD  PRO A 856      18.631 -53.066 -16.443  1.00  1.750          H  
ATOM  13724 2HD  PRO A 856      18.332 -54.762 -16.969  1.00  1.750          H  
ATOM  13725  N   ILE A 857      14.692 -51.761 -15.773  1.00  0.910          N  
ATOM  13726  CA  ILE A 857      13.668 -50.784 -15.376  1.00  0.880          C  
ATOM  13727  C   ILE A 857      12.916 -50.231 -16.613  1.00  0.940          C  
ATOM  13728  O   ILE A 857      13.569 -49.746 -17.541  1.00  0.940          O  
ATOM  13729  CB  ILE A 857      14.253 -49.608 -14.577  1.00  1.240          C  
ATOM  13730  CG1 ILE A 857      14.867 -50.157 -13.333  1.00  1.240          C  
ATOM  13731  CG2 ILE A 857      13.176 -48.511 -14.291  1.00  1.240          C  
ATOM  13732  CD1 ILE A 857      15.609 -49.202 -12.505  1.00  1.240          C  
ATOM  13733  H   ILE A 857      15.647 -51.422 -15.942  1.00  1.090          H  
ATOM  13734  HA  ILE A 857      13.003 -51.285 -14.696  1.00  1.060          H  
ATOM  13735  HB  ILE A 857      15.055 -49.182 -15.145  1.00  1.490          H  
ATOM  13736 1HG1 ILE A 857      14.121 -50.615 -12.758  1.00  1.490          H  
ATOM  13737 2HG1 ILE A 857      15.565 -50.917 -13.638  1.00  1.490          H  
ATOM  13738 1HG2 ILE A 857      13.608 -47.678 -13.749  1.00  1.490          H  
ATOM  13739 2HG2 ILE A 857      12.771 -48.122 -15.223  1.00  1.490          H  
ATOM  13740 3HG2 ILE A 857      12.373 -48.935 -13.712  1.00  1.490          H  
ATOM  13741 1HD1 ILE A 857      16.025 -49.737 -11.658  1.00  1.490          H  
ATOM  13742 2HD1 ILE A 857      16.409 -48.746 -13.089  1.00  1.490          H  
ATOM  13743 3HD1 ILE A 857      14.946 -48.444 -12.153  1.00  1.490          H  
ATOM  13744  N   PRO A 858      11.566 -50.332 -16.695  1.00  1.010          N  
ATOM  13745  CA  PRO A 858      10.698 -49.827 -17.763  1.00  1.100          C  
ATOM  13746  C   PRO A 858      10.807 -48.324 -18.013  1.00  1.050          C  
ATOM  13747  O   PRO A 858      10.918 -47.552 -17.043  1.00  1.220          O  
ATOM  13748  CB  PRO A 858       9.303 -50.193 -17.258  1.00  1.650          C  
ATOM  13749  CG  PRO A 858       9.507 -51.320 -16.312  1.00  1.650          C  
ATOM  13750  CD  PRO A 858      10.804 -51.052 -15.650  1.00  1.650          C  
ATOM  13751  HA  PRO A 858      10.940 -50.390 -18.689  1.00  1.320          H  
ATOM  13752 1HB  PRO A 858       8.828 -49.314 -16.796  1.00  1.980          H  
ATOM  13753 2HB  PRO A 858       8.670 -50.478 -18.107  1.00  1.980          H  
ATOM  13754 1HG  PRO A 858       8.682 -51.381 -15.599  1.00  1.980          H  
ATOM  13755 2HG  PRO A 858       9.511 -52.277 -16.867  1.00  1.980          H  
ATOM  13756 1HD  PRO A 858      10.660 -50.420 -14.764  1.00  1.980          H  
ATOM  13757 2HD  PRO A 858      11.226 -52.035 -15.426  1.00  1.980          H  
ATOM  13758  N   ALA A 859      10.685 -47.900 -19.276  1.00  1.090          N  
ATOM  13759  CA  ALA A 859      10.754 -46.488 -19.694  1.00  1.060          C  
ATOM  13760  C   ALA A 859       9.827 -45.632 -18.876  1.00  0.980          C  
ATOM  13761  O   ALA A 859      10.185 -44.532 -18.459  1.00  0.930          O  
ATOM  13762  CB  ALA A 859      10.401 -46.312 -21.151  1.00  1.500          C  
ATOM  13763  H   ALA A 859      10.537 -48.604 -19.994  1.00  1.310          H  
ATOM  13764  HA  ALA A 859      11.760 -46.128 -19.549  1.00  1.270          H  
ATOM  13765 1HB  ALA A 859      10.477 -45.265 -21.416  1.00  1.800          H  
ATOM  13766 2HB  ALA A 859      11.066 -46.869 -21.747  1.00  1.800          H  
ATOM  13767 3HB  ALA A 859       9.385 -46.657 -21.326  1.00  1.800          H  
ATOM  13768  N   SER A 860       8.655 -46.153 -18.567  1.00  0.990          N  
ATOM  13769  CA  SER A 860       7.693 -45.381 -17.810  1.00  0.940          C  
ATOM  13770  C   SER A 860       8.220 -44.899 -16.450  1.00  0.880          C  
ATOM  13771  O   SER A 860       7.900 -43.777 -16.032  1.00  0.910          O  
ATOM  13772  CB  SER A 860       6.513 -46.268 -17.587  1.00  1.340          C  
ATOM  13773  OG  SER A 860       6.872 -47.348 -16.748  1.00  1.340          O  
ATOM  13774  H   SER A 860       8.385 -47.068 -18.963  1.00  1.190          H  
ATOM  13775  HA  SER A 860       7.401 -44.517 -18.408  1.00  1.130          H  
ATOM  13776 1HB  SER A 860       5.712 -45.689 -17.147  1.00  1.600          H  
ATOM  13777 2HB  SER A 860       6.162 -46.650 -18.547  1.00  1.600          H  
ATOM  13778  HG  SER A 860       6.273 -48.077 -16.960  1.00  1.600          H  
ATOM  13779  N   LEU A 861       9.095 -45.667 -15.786  1.00  0.890          N  
ATOM  13780  CA  LEU A 861       9.635 -45.201 -14.515  1.00  0.830          C  
ATOM  13781  C   LEU A 861      10.793 -44.271 -14.772  1.00  0.810          C  
ATOM  13782  O   LEU A 861      11.055 -43.376 -13.980  1.00  0.800          O  
ATOM  13783  CB  LEU A 861      10.042 -46.339 -13.565  1.00  1.190          C  
ATOM  13784  CG  LEU A 861       8.896 -47.209 -12.912  1.00  1.190          C  
ATOM  13785  CD1 LEU A 861       9.538 -48.358 -12.145  1.00  1.190          C  
ATOM  13786  CD2 LEU A 861       8.052 -46.345 -11.903  1.00  1.190          C  
ATOM  13787  H   LEU A 861       9.393 -46.564 -16.178  1.00  1.070          H  
ATOM  13788  HA  LEU A 861       8.865 -44.621 -14.018  1.00  1.000          H  
ATOM  13789 1HB  LEU A 861      10.664 -47.019 -14.140  1.00  1.420          H  
ATOM  13790 2HB  LEU A 861      10.648 -45.926 -12.768  1.00  1.420          H  
ATOM  13791  HG  LEU A 861       8.245 -47.613 -13.691  1.00  1.420          H  
ATOM  13792 1HD1 LEU A 861       8.774 -48.971 -11.677  1.00  1.420          H  
ATOM  13793 2HD1 LEU A 861      10.114 -48.966 -12.827  1.00  1.420          H  
ATOM  13794 3HD1 LEU A 861      10.193 -47.960 -11.370  1.00  1.420          H  
ATOM  13795 1HD2 LEU A 861       7.290 -46.952 -11.438  1.00  1.420          H  
ATOM  13796 2HD2 LEU A 861       8.699 -45.964 -11.126  1.00  1.420          H  
ATOM  13797 3HD2 LEU A 861       7.574 -45.516 -12.414  1.00  1.420          H  
ATOM  13798  N   TRP A 862      11.500 -44.465 -15.873  1.00  0.810          N  
ATOM  13799  CA  TRP A 862      12.616 -43.569 -16.166  1.00  0.790          C  
ATOM  13800  C   TRP A 862      12.077 -42.159 -16.452  1.00  0.780          C  
ATOM  13801  O   TRP A 862      12.646 -41.147 -16.009  1.00  0.740          O  
ATOM  13802  CB  TRP A 862      13.384 -44.080 -17.371  1.00  1.110          C  
ATOM  13803  CG  TRP A 862      14.170 -45.277 -17.100  1.00  1.110          C  
ATOM  13804  CD1 TRP A 862      13.863 -46.510 -17.470  1.00  1.110          C  
ATOM  13805  CD2 TRP A 862      15.413 -45.374 -16.451  1.00  1.110          C  
ATOM  13806  NE1 TRP A 862      14.793 -47.351 -17.102  1.00  1.110          N  
ATOM  13807  CE2 TRP A 862      15.764 -46.689 -16.476  1.00  1.110          C  
ATOM  13808  CE3 TRP A 862      16.236 -44.485 -15.882  1.00  1.110          C  
ATOM  13809  CZ2 TRP A 862      16.911 -47.134 -15.947  1.00  1.110          C  
ATOM  13810  CZ3 TRP A 862      17.412 -44.930 -15.364  1.00  1.110          C  
ATOM  13811  CH2 TRP A 862      17.745 -46.230 -15.389  1.00  1.110          C  
ATOM  13812  H   TRP A 862      11.263 -45.263 -16.476  1.00  0.970          H  
ATOM  13813  HA  TRP A 862      13.279 -43.533 -15.302  1.00  0.950          H  
ATOM  13814 1HB  TRP A 862      12.689 -44.319 -18.160  1.00  1.340          H  
ATOM  13815 2HB  TRP A 862      14.046 -43.305 -17.744  1.00  1.340          H  
ATOM  13816  HD1 TRP A 862      13.004 -46.800 -17.989  1.00  1.340          H  
ATOM  13817  HE1 TRP A 862      14.713 -48.364 -17.311  1.00  1.340          H  
ATOM  13818  HE3 TRP A 862      15.977 -43.433 -15.855  1.00  1.340          H  
ATOM  13819  HZ2 TRP A 862      17.164 -48.153 -15.977  1.00  1.340          H  
ATOM  13820  HZ3 TRP A 862      18.067 -44.199 -14.945  1.00  1.340          H  
ATOM  13821  HH2 TRP A 862      18.691 -46.556 -14.963  1.00  1.340          H  
ATOM  13822  N   ARG A 863      10.964 -42.104 -17.203  1.00  0.810          N  
ATOM  13823  CA  ARG A 863      10.324 -40.843 -17.556  1.00  0.820          C  
ATOM  13824  C   ARG A 863       9.779 -40.120 -16.334  1.00  0.790          C  
ATOM  13825  O   ARG A 863       9.851 -38.895 -16.262  1.00  0.800          O  
ATOM  13826  CB  ARG A 863       9.215 -41.023 -18.593  1.00  1.140          C  
ATOM  13827  CG  ARG A 863       9.724 -41.335 -20.005  1.00  1.140          C  
ATOM  13828  CD  ARG A 863       8.659 -41.359 -21.048  1.00  1.140          C  
ATOM  13829  NE  ARG A 863       9.207 -41.683 -22.395  1.00  1.140          N  
ATOM  13830  CZ  ARG A 863       9.840 -40.801 -23.232  1.00  1.140          C  
ATOM  13831  NH1 ARG A 863      10.030 -39.551 -22.867  1.00  1.140          N  
ATOM  13832  NH2 ARG A 863      10.274 -41.208 -24.429  1.00  1.140          N  
ATOM  13833  H   ARG A 863      10.574 -42.982 -17.551  1.00  0.970          H  
ATOM  13834  HA  ARG A 863      11.082 -40.206 -18.009  1.00  0.980          H  
ATOM  13835 1HB  ARG A 863       8.571 -41.849 -18.283  1.00  1.370          H  
ATOM  13836 2HB  ARG A 863       8.602 -40.124 -18.636  1.00  1.370          H  
ATOM  13837 1HG  ARG A 863      10.463 -40.597 -20.279  1.00  1.370          H  
ATOM  13838 2HG  ARG A 863      10.173 -42.321 -19.989  1.00  1.370          H  
ATOM  13839 1HD  ARG A 863       7.934 -42.132 -20.787  1.00  1.370          H  
ATOM  13840 2HD  ARG A 863       8.156 -40.395 -21.098  1.00  1.370          H  
ATOM  13841  HE  ARG A 863       9.085 -42.630 -22.727  1.00  1.370          H  
ATOM  13842 1HH1 ARG A 863       9.711 -39.230 -21.970  1.00  1.370          H  
ATOM  13843 2HH1 ARG A 863      10.497 -38.907 -23.496  1.00  1.370          H  
ATOM  13844 1HH2 ARG A 863      10.123 -42.160 -24.716  1.00  1.370          H  
ATOM  13845 2HH2 ARG A 863      10.786 -40.553 -25.065  1.00  1.370          H  
ATOM  13846  N   LYS A 864       9.221 -40.857 -15.373  1.00  0.780          N  
ATOM  13847  CA  LYS A 864       8.721 -40.219 -14.164  1.00  0.770          C  
ATOM  13848  C   LYS A 864       9.868 -39.858 -13.193  1.00  0.730          C  
ATOM  13849  O   LYS A 864       9.880 -38.765 -12.620  1.00  0.730          O  
ATOM  13850  CB  LYS A 864       7.681 -41.125 -13.491  1.00  1.080          C  
ATOM  13851  CG  LYS A 864       6.382 -41.265 -14.323  1.00  1.080          C  
ATOM  13852  CD  LYS A 864       5.302 -42.136 -13.652  1.00  1.080          C  
ATOM  13853  CE  LYS A 864       4.121 -42.373 -14.626  1.00  1.080          C  
ATOM  13854  NZ  LYS A 864       3.006 -43.173 -14.018  1.00  1.080          N  
ATOM  13855  H   LYS A 864       9.095 -41.862 -15.521  1.00  0.940          H  
ATOM  13856  HA  LYS A 864       8.226 -39.291 -14.449  1.00  0.920          H  
ATOM  13857 1HB  LYS A 864       8.104 -42.124 -13.360  1.00  1.300          H  
ATOM  13858 2HB  LYS A 864       7.429 -40.735 -12.507  1.00  1.300          H  
ATOM  13859 1HG  LYS A 864       5.975 -40.282 -14.520  1.00  1.300          H  
ATOM  13860 2HG  LYS A 864       6.633 -41.712 -15.280  1.00  1.300          H  
ATOM  13861 1HD  LYS A 864       5.735 -43.105 -13.387  1.00  1.300          H  
ATOM  13862 2HD  LYS A 864       4.934 -41.653 -12.746  1.00  1.300          H  
ATOM  13863 1HE  LYS A 864       3.725 -41.415 -14.968  1.00  1.300          H  
ATOM  13864 2HE  LYS A 864       4.508 -42.924 -15.486  1.00  1.300          H  
ATOM  13865 1HZ  LYS A 864       2.278 -43.321 -14.710  1.00  1.300          H  
ATOM  13866 2HZ  LYS A 864       3.357 -44.100 -13.689  1.00  1.300          H  
ATOM  13867 3HZ  LYS A 864       2.620 -42.670 -13.242  1.00  1.300          H  
ATOM  13868  N   ALA A 865      10.871 -40.751 -13.050  1.00  0.710          N  
ATOM  13869  CA  ALA A 865      11.977 -40.586 -12.099  1.00  0.680          C  
ATOM  13870  C   ALA A 865      12.761 -39.313 -12.324  1.00  0.680          C  
ATOM  13871  O   ALA A 865      13.176 -38.665 -11.367  1.00  0.660          O  
ATOM  13872  CB  ALA A 865      12.949 -41.746 -12.176  1.00  0.960          C  
ATOM  13873  H   ALA A 865      10.839 -41.626 -13.566  1.00  0.850          H  
ATOM  13874  HA  ALA A 865      11.546 -40.561 -11.102  1.00  0.820          H  
ATOM  13875 1HB  ALA A 865      13.729 -41.603 -11.434  1.00  1.160          H  
ATOM  13876 2HB  ALA A 865      12.447 -42.665 -11.989  1.00  1.160          H  
ATOM  13877 3HB  ALA A 865      13.388 -41.779 -13.173  1.00  1.160          H  
ATOM  13878  N   VAL A 866      12.924 -38.886 -13.571  1.00  0.720          N  
ATOM  13879  CA  VAL A 866      13.698 -37.676 -13.859  1.00  0.730          C  
ATOM  13880  C   VAL A 866      13.145 -36.453 -13.111  1.00  0.690          C  
ATOM  13881  O   VAL A 866      13.854 -35.470 -12.918  1.00  0.700          O  
ATOM  13882  CB  VAL A 866      13.700 -37.387 -15.385  1.00  1.020          C  
ATOM  13883  CG1 VAL A 866      12.352 -36.839 -15.825  1.00  1.020          C  
ATOM  13884  CG2 VAL A 866      14.835 -36.418 -15.769  1.00  1.020          C  
ATOM  13885  H   VAL A 866      12.594 -39.481 -14.342  1.00  0.860          H  
ATOM  13886  HA  VAL A 866      14.723 -37.845 -13.536  1.00  0.880          H  
ATOM  13887  HB  VAL A 866      13.836 -38.339 -15.902  1.00  1.220          H  
ATOM  13888 1HG1 VAL A 866      12.347 -36.701 -16.902  1.00  1.220          H  
ATOM  13889 2HG1 VAL A 866      11.595 -37.536 -15.552  1.00  1.220          H  
ATOM  13890 3HG1 VAL A 866      12.151 -35.882 -15.353  1.00  1.220          H  
ATOM  13891 1HG2 VAL A 866      14.824 -36.266 -16.845  1.00  1.220          H  
ATOM  13892 2HG2 VAL A 866      14.700 -35.455 -15.270  1.00  1.220          H  
ATOM  13893 3HG2 VAL A 866      15.787 -36.849 -15.475  1.00  1.220          H  
ATOM  13894  N   CYS A 867      11.865 -36.484 -12.721  1.00  0.700          N  
ATOM  13895  CA  CYS A 867      11.255 -35.366 -12.040  1.00  0.680          C  
ATOM  13896  C   CYS A 867      11.409 -35.432 -10.528  1.00  0.640          C  
ATOM  13897  O   CYS A 867      11.082 -34.468  -9.837  1.00  0.620          O  
ATOM  13898  CB  CYS A 867       9.746 -35.317 -12.327  1.00  0.960          C  
ATOM  13899  SG  CYS A 867       9.279 -35.073 -14.052  1.00  0.960          S  
ATOM  13900  H   CYS A 867      11.311 -37.335 -12.868  1.00  0.840          H  
ATOM  13901  HA  CYS A 867      11.729 -34.458 -12.387  1.00  0.820          H  
ATOM  13902 1HB  CYS A 867       9.286 -36.246 -11.985  1.00  1.150          H  
ATOM  13903 2HB  CYS A 867       9.309 -34.502 -11.757  1.00  1.150          H  
ATOM  13904  HG  CYS A 867       9.514 -36.330 -14.424  1.00  1.150          H  
ATOM  13905  N   LEU A 868      11.930 -36.534  -9.992  1.00  0.640          N  
ATOM  13906  CA  LEU A 868      11.986 -36.640  -8.547  1.00  0.640          C  
ATOM  13907  C   LEU A 868      12.845 -35.579  -7.860  1.00  0.640          C  
ATOM  13908  O   LEU A 868      12.353 -34.945  -6.935  1.00  0.660          O  
ATOM  13909  CB  LEU A 868      12.461 -38.054  -8.133  1.00  0.900          C  
ATOM  13910  CG  LEU A 868      11.471 -39.226  -8.315  1.00  0.900          C  
ATOM  13911  CD1 LEU A 868      12.255 -40.553  -8.136  1.00  0.900          C  
ATOM  13912  CD2 LEU A 868      10.336 -39.136  -7.271  1.00  0.900          C  
ATOM  13913  H   LEU A 868      12.257 -37.296 -10.586  1.00  0.770          H  
ATOM  13914  HA  LEU A 868      10.976 -36.507  -8.182  1.00  0.770          H  
ATOM  13915 1HB  LEU A 868      13.312 -38.328  -8.719  1.00  1.080          H  
ATOM  13916 2HB  LEU A 868      12.764 -38.028  -7.094  1.00  1.080          H  
ATOM  13917  HG  LEU A 868      11.042 -39.200  -9.313  1.00  1.080          H  
ATOM  13918 1HD1 LEU A 868      11.579 -41.400  -8.263  1.00  1.080          H  
ATOM  13919 2HD1 LEU A 868      13.044 -40.609  -8.887  1.00  1.080          H  
ATOM  13920 3HD1 LEU A 868      12.700 -40.590  -7.150  1.00  1.080          H  
ATOM  13921 1HD2 LEU A 868       9.662 -39.980  -7.408  1.00  1.080          H  
ATOM  13922 2HD2 LEU A 868      10.755 -39.168  -6.265  1.00  1.080          H  
ATOM  13923 3HD2 LEU A 868       9.780 -38.216  -7.396  1.00  1.080          H  
ATOM  13924  N   PRO A 869      14.092 -35.254  -8.266  1.00  0.620          N  
ATOM  13925  CA  PRO A 869      14.894 -34.237  -7.594  1.00  0.630          C  
ATOM  13926  C   PRO A 869      14.137 -32.933  -7.355  1.00  0.630          C  
ATOM  13927  O   PRO A 869      14.132 -32.400  -6.246  1.00  0.660          O  
ATOM  13928  CB  PRO A 869      16.062 -34.066  -8.547  1.00  0.950          C  
ATOM  13929  CG  PRO A 869      16.182 -35.394  -9.209  1.00  0.950          C  
ATOM  13930  CD  PRO A 869      14.754 -35.839  -9.446  1.00  0.950          C  
ATOM  13931  HA  PRO A 869      15.246 -34.652  -6.623  1.00  0.760          H  
ATOM  13932 1HB  PRO A 869      15.849 -33.244  -9.267  1.00  1.130          H  
ATOM  13933 2HB  PRO A 869      16.962 -33.784  -7.990  1.00  1.130          H  
ATOM  13934 1HG  PRO A 869      16.765 -35.336 -10.112  1.00  1.130          H  
ATOM  13935 2HG  PRO A 869      16.711 -36.058  -8.539  1.00  1.130          H  
ATOM  13936 1HD  PRO A 869      14.372 -35.396 -10.371  1.00  1.130          H  
ATOM  13937 2HD  PRO A 869      14.709 -36.912  -9.465  1.00  1.130          H  
ATOM  13938  N   SER A 870      13.411 -32.487  -8.392  1.00  0.630          N  
ATOM  13939  CA  SER A 870      12.627 -31.256  -8.331  1.00  0.640          C  
ATOM  13940  C   SER A 870      11.403 -31.401  -7.469  1.00  0.610          C  
ATOM  13941  O   SER A 870      11.136 -30.549  -6.616  1.00  0.620          O  
ATOM  13942  CB  SER A 870      12.224 -30.808  -9.728  1.00  0.890          C  
ATOM  13943  OG  SER A 870      13.331 -30.352 -10.453  1.00  0.890          O  
ATOM  13944  H   SER A 870      13.447 -32.988  -9.267  1.00  0.760          H  
ATOM  13945  HA  SER A 870      13.247 -30.477  -7.896  1.00  0.770          H  
ATOM  13946 1HB  SER A 870      11.758 -31.645 -10.254  1.00  1.070          H  
ATOM  13947 2HB  SER A 870      11.481 -30.028  -9.658  1.00  1.070          H  
ATOM  13948  HG  SER A 870      13.812 -31.132 -10.797  1.00  1.070          H  
ATOM  13949  N   ILE A 871      10.683 -32.504  -7.624  1.00  0.600          N  
ATOM  13950  CA  ILE A 871       9.497 -32.690  -6.824  1.00  0.590          C  
ATOM  13951  C   ILE A 871       9.861 -32.742  -5.366  1.00  0.550          C  
ATOM  13952  O   ILE A 871       9.264 -32.039  -4.565  1.00  0.560          O  
ATOM  13953  CB  ILE A 871       8.763 -33.988  -7.209  1.00  0.830          C  
ATOM  13954  CG1 ILE A 871       8.196 -33.815  -8.620  1.00  0.830          C  
ATOM  13955  CG2 ILE A 871       7.675 -34.336  -6.148  1.00  0.830          C  
ATOM  13956  CD1 ILE A 871       7.719 -35.080  -9.288  1.00  0.830          C  
ATOM  13957  H   ILE A 871      10.945 -33.202  -8.328  1.00  0.720          H  
ATOM  13958  HA  ILE A 871       8.831 -31.844  -6.984  1.00  0.710          H  
ATOM  13959  HB  ILE A 871       9.482 -34.804  -7.258  1.00  1.000          H  
ATOM  13960 1HG1 ILE A 871       7.385 -33.113  -8.562  1.00  1.000          H  
ATOM  13961 2HG1 ILE A 871       8.967 -33.382  -9.240  1.00  1.000          H  
ATOM  13962 1HG2 ILE A 871       7.173 -35.243  -6.418  1.00  1.000          H  
ATOM  13963 2HG2 ILE A 871       8.129 -34.479  -5.176  1.00  1.000          H  
ATOM  13964 3HG2 ILE A 871       6.948 -33.524  -6.086  1.00  1.000          H  
ATOM  13965 1HD1 ILE A 871       7.353 -34.843 -10.280  1.00  1.000          H  
ATOM  13966 2HD1 ILE A 871       8.545 -35.784  -9.367  1.00  1.000          H  
ATOM  13967 3HD1 ILE A 871       6.929 -35.517  -8.725  1.00  1.000          H  
ATOM  13968  N   LEU A 872      10.845 -33.555  -5.022  1.00  0.520          N  
ATOM  13969  CA  LEU A 872      11.215 -33.758  -3.637  1.00  0.480          C  
ATOM  13970  C   LEU A 872      11.707 -32.445  -3.012  1.00  0.480          C  
ATOM  13971  O   LEU A 872      11.327 -32.117  -1.883  1.00  0.460          O  
ATOM  13972  CB  LEU A 872      12.273 -34.859  -3.616  1.00  0.690          C  
ATOM  13973  CG  LEU A 872      11.763 -36.296  -4.121  1.00  0.690          C  
ATOM  13974  CD1 LEU A 872      12.951 -37.211  -4.239  1.00  0.690          C  
ATOM  13975  CD2 LEU A 872      10.702 -36.889  -3.199  1.00  0.690          C  
ATOM  13976  H   LEU A 872      11.317 -34.073  -5.760  1.00  0.620          H  
ATOM  13977  HA  LEU A 872      10.338 -34.075  -3.083  1.00  0.580          H  
ATOM  13978 1HB  LEU A 872      13.097 -34.550  -4.269  1.00  0.830          H  
ATOM  13979 2HB  LEU A 872      12.646 -34.962  -2.600  1.00  0.830          H  
ATOM  13980  HG  LEU A 872      11.324 -36.192  -5.108  1.00  0.830          H  
ATOM  13981 1HD1 LEU A 872      12.622 -38.170  -4.615  1.00  0.830          H  
ATOM  13982 2HD1 LEU A 872      13.673 -36.779  -4.934  1.00  0.830          H  
ATOM  13983 3HD1 LEU A 872      13.410 -37.337  -3.272  1.00  0.830          H  
ATOM  13984 1HD2 LEU A 872      10.391 -37.858  -3.587  1.00  0.830          H  
ATOM  13985 2HD2 LEU A 872      11.107 -37.015  -2.213  1.00  0.830          H  
ATOM  13986 3HD2 LEU A 872       9.841 -36.242  -3.151  1.00  0.830          H  
ATOM  13987  N   TYR A 873      12.488 -31.658  -3.764  1.00  0.510          N  
ATOM  13988  CA  TYR A 873      12.953 -30.350  -3.325  1.00  0.540          C  
ATOM  13989  C   TYR A 873      11.787 -29.433  -3.002  1.00  0.520          C  
ATOM  13990  O   TYR A 873      11.721 -28.832  -1.918  1.00  0.490          O  
ATOM  13991  CB  TYR A 873      13.815 -29.748  -4.428  1.00  0.740          C  
ATOM  13992  CG  TYR A 873      14.247 -28.340  -4.236  1.00  0.740          C  
ATOM  13993  CD1 TYR A 873      15.338 -28.038  -3.462  1.00  0.740          C  
ATOM  13994  CD2 TYR A 873      13.545 -27.334  -4.869  1.00  0.740          C  
ATOM  13995  CE1 TYR A 873      15.739 -26.735  -3.333  1.00  0.740          C  
ATOM  13996  CE2 TYR A 873      13.940 -26.035  -4.737  1.00  0.740          C  
ATOM  13997  CZ  TYR A 873      15.037 -25.735  -3.980  1.00  0.740          C  
ATOM  13998  OH  TYR A 873      15.445 -24.442  -3.870  1.00  0.740          O  
ATOM  13999  H   TYR A 873      12.826 -31.983  -4.675  1.00  0.610          H  
ATOM  14000  HA  TYR A 873      13.536 -30.463  -2.419  1.00  0.650          H  
ATOM  14001 1HB  TYR A 873      14.708 -30.358  -4.531  1.00  0.890          H  
ATOM  14002 2HB  TYR A 873      13.287 -29.810  -5.373  1.00  0.890          H  
ATOM  14003  HD1 TYR A 873      15.887 -28.826  -2.969  1.00  0.890          H  
ATOM  14004  HD2 TYR A 873      12.677 -27.577  -5.482  1.00  0.890          H  
ATOM  14005  HE1 TYR A 873      16.614 -26.490  -2.730  1.00  0.890          H  
ATOM  14006  HE2 TYR A 873      13.387 -25.239  -5.243  1.00  0.890          H  
ATOM  14007  HH  TYR A 873      16.266 -24.404  -3.372  1.00  0.890          H  
ATOM  14008  N   ARG A 874      10.858 -29.331  -3.952  1.00  0.540          N  
ATOM  14009  CA  ARG A 874       9.693 -28.488  -3.816  1.00  0.550          C  
ATOM  14010  C   ARG A 874       8.813 -28.946  -2.647  1.00  0.530          C  
ATOM  14011  O   ARG A 874       8.282 -28.101  -1.916  1.00  0.550          O  
ATOM  14012  CB  ARG A 874       8.900 -28.523  -5.116  1.00  0.770          C  
ATOM  14013  CG  ARG A 874       7.608 -27.705  -5.195  1.00  0.770          C  
ATOM  14014  CD  ARG A 874       7.736 -26.155  -5.241  1.00  0.770          C  
ATOM  14015  NE  ARG A 874       8.427 -25.586  -6.464  1.00  0.770          N  
ATOM  14016  CZ  ARG A 874       7.943 -25.657  -7.761  1.00  0.770          C  
ATOM  14017  NH1 ARG A 874       6.892 -26.379  -8.062  1.00  0.770          N  
ATOM  14018  NH2 ARG A 874       8.541 -25.008  -8.728  1.00  0.770          N  
ATOM  14019  H   ARG A 874      10.977 -29.856  -4.825  1.00  0.650          H  
ATOM  14020  HA  ARG A 874      10.031 -27.469  -3.632  1.00  0.660          H  
ATOM  14021 1HB  ARG A 874       9.547 -28.185  -5.925  1.00  0.920          H  
ATOM  14022 2HB  ARG A 874       8.637 -29.558  -5.337  1.00  0.920          H  
ATOM  14023 1HG  ARG A 874       7.062 -28.057  -6.047  1.00  0.920          H  
ATOM  14024 2HG  ARG A 874       7.009 -27.928  -4.308  1.00  0.920          H  
ATOM  14025 1HD  ARG A 874       6.767 -25.703  -5.174  1.00  0.920          H  
ATOM  14026 2HD  ARG A 874       8.310 -25.841  -4.369  1.00  0.920          H  
ATOM  14027  HE  ARG A 874       9.270 -24.973  -6.311  1.00  0.920          H  
ATOM  14028 1HH1 ARG A 874       6.424 -26.901  -7.351  1.00  0.920          H  
ATOM  14029 2HH1 ARG A 874       6.581 -26.479  -9.050  1.00  0.920          H  
ATOM  14030 1HH2 ARG A 874       9.341 -24.394  -8.520  1.00  0.920          H  
ATOM  14031 2HH2 ARG A 874       8.180 -25.062  -9.672  1.00  0.920          H  
ATOM  14032  N   LEU A 875       8.652 -30.272  -2.458  1.00  0.520          N  
ATOM  14033  CA  LEU A 875       7.814 -30.772  -1.373  1.00  0.510          C  
ATOM  14034  C   LEU A 875       8.412 -30.396  -0.024  1.00  0.490          C  
ATOM  14035  O   LEU A 875       7.677 -30.000   0.884  1.00  0.500          O  
ATOM  14036  CB  LEU A 875       7.675 -32.310  -1.403  1.00  0.720          C  
ATOM  14037  CG  LEU A 875       6.937 -32.974  -2.617  1.00  0.720          C  
ATOM  14038  CD1 LEU A 875       6.996 -34.504  -2.430  1.00  0.720          C  
ATOM  14039  CD2 LEU A 875       5.565 -32.452  -2.786  1.00  0.720          C  
ATOM  14040  H   LEU A 875       9.073 -30.927  -3.122  1.00  0.620          H  
ATOM  14041  HA  LEU A 875       6.836 -30.306  -1.443  1.00  0.610          H  
ATOM  14042 1HB  LEU A 875       8.685 -32.728  -1.380  1.00  0.860          H  
ATOM  14043 2HB  LEU A 875       7.161 -32.623  -0.495  1.00  0.860          H  
ATOM  14044  HG  LEU A 875       7.444 -32.755  -3.486  1.00  0.860          H  
ATOM  14045 1HD1 LEU A 875       6.539 -34.999  -3.277  1.00  0.860          H  
ATOM  14046 2HD1 LEU A 875       8.031 -34.823  -2.353  1.00  0.860          H  
ATOM  14047 3HD1 LEU A 875       6.466 -34.782  -1.519  1.00  0.860          H  
ATOM  14048 1HD2 LEU A 875       5.108 -32.921  -3.647  1.00  0.860          H  
ATOM  14049 2HD2 LEU A 875       5.010 -32.677  -1.916  1.00  0.860          H  
ATOM  14050 3HD2 LEU A 875       5.579 -31.381  -2.947  1.00  0.860          H  
ATOM  14051  N   HIS A 876       9.747 -30.461   0.108  1.00  0.490          N  
ATOM  14052  CA  HIS A 876      10.373 -30.111   1.379  1.00  0.500          C  
ATOM  14053  C   HIS A 876      10.162 -28.634   1.677  1.00  0.490          C  
ATOM  14054  O   HIS A 876       9.901 -28.244   2.829  1.00  0.500          O  
ATOM  14055  CB  HIS A 876      11.889 -30.349   1.357  1.00  0.700          C  
ATOM  14056  CG  HIS A 876      12.330 -31.765   1.288  1.00  0.700          C  
ATOM  14057  ND1 HIS A 876      13.653 -32.131   1.453  1.00  0.700          N  
ATOM  14058  CD2 HIS A 876      11.658 -32.904   1.030  1.00  0.700          C  
ATOM  14059  CE1 HIS A 876      13.764 -33.435   1.319  1.00  0.700          C  
ATOM  14060  NE2 HIS A 876      12.575 -33.923   1.059  1.00  0.700          N  
ATOM  14061  H   HIS A 876      10.313 -30.842  -0.663  1.00  0.590          H  
ATOM  14062  HA  HIS A 876       9.932 -30.694   2.185  1.00  0.600          H  
ATOM  14063 1HB  HIS A 876      12.311 -29.838   0.488  1.00  0.840          H  
ATOM  14064 2HB  HIS A 876      12.333 -29.898   2.242  1.00  0.840          H  
ATOM  14065  HD1 HIS A 876      14.434 -31.508   1.492  1.00  0.840          H  
ATOM  14066  HD2 HIS A 876      10.609 -33.120   0.818  1.00  0.840          H  
ATOM  14067  HE1 HIS A 876      14.732 -33.925   1.419  1.00  0.840          H  
ATOM  14068  N   CYS A 877      10.282 -27.811   0.627  1.00  0.500          N  
ATOM  14069  CA  CYS A 877      10.144 -26.372   0.751  1.00  0.520          C  
ATOM  14070  C   CYS A 877       8.714 -26.020   1.185  1.00  0.530          C  
ATOM  14071  O   CYS A 877       8.510 -25.182   2.074  1.00  0.540          O  
ATOM  14072  CB  CYS A 877      10.459 -25.712  -0.594  1.00  0.720          C  
ATOM  14073  SG  CYS A 877      12.198 -25.860  -1.140  1.00  0.720          S  
ATOM  14074  H   CYS A 877      10.540 -28.215  -0.281  1.00  0.600          H  
ATOM  14075  HA  CYS A 877      10.846 -26.014   1.503  1.00  0.620          H  
ATOM  14076 1HB  CYS A 877       9.816 -26.119  -1.369  1.00  0.860          H  
ATOM  14077 2HB  CYS A 877      10.253 -24.667  -0.511  1.00  0.860          H  
ATOM  14078  HG  CYS A 877      12.135 -27.180  -1.463  1.00  0.860          H  
ATOM  14079  N   LEU A 878       7.722 -26.705   0.598  1.00  0.540          N  
ATOM  14080  CA  LEU A 878       6.325 -26.483   0.941  1.00  0.560          C  
ATOM  14081  C   LEU A 878       6.037 -26.889   2.355  1.00  0.570          C  
ATOM  14082  O   LEU A 878       5.421 -26.130   3.100  1.00  0.600          O  
ATOM  14083  CB  LEU A 878       5.391 -27.276   0.029  1.00  0.780          C  
ATOM  14084  CG  LEU A 878       3.810 -27.091   0.201  1.00  0.780          C  
ATOM  14085  CD1 LEU A 878       3.225 -27.962   1.395  1.00  0.780          C  
ATOM  14086  CD2 LEU A 878       3.441 -25.614   0.393  1.00  0.780          C  
ATOM  14087  H   LEU A 878       7.949 -27.358  -0.159  1.00  0.650          H  
ATOM  14088  HA  LEU A 878       6.116 -25.424   0.834  1.00  0.670          H  
ATOM  14089 1HB  LEU A 878       5.640 -27.020  -1.002  1.00  0.930          H  
ATOM  14090 2HB  LEU A 878       5.612 -28.338   0.161  1.00  0.930          H  
ATOM  14091  HG  LEU A 878       3.372 -27.440  -0.680  1.00  0.930          H  
ATOM  14092 1HD1 LEU A 878       2.148 -27.857   1.440  1.00  0.930          H  
ATOM  14093 2HD1 LEU A 878       3.475 -28.999   1.232  1.00  0.930          H  
ATOM  14094 3HD1 LEU A 878       3.599 -27.671   2.348  1.00  0.930          H  
ATOM  14095 1HD2 LEU A 878       2.369 -25.550   0.434  1.00  0.930          H  
ATOM  14096 2HD2 LEU A 878       3.857 -25.220   1.311  1.00  0.930          H  
ATOM  14097 3HD2 LEU A 878       3.795 -25.017  -0.427  1.00  0.930          H  
ATOM  14098  N   LEU A 879       6.457 -28.084   2.749  1.00  0.550          N  
ATOM  14099  CA  LEU A 879       6.147 -28.552   4.084  1.00  0.570          C  
ATOM  14100  C   LEU A 879       6.740 -27.603   5.116  1.00  0.560          C  
ATOM  14101  O   LEU A 879       6.114 -27.343   6.151  1.00  0.570          O  
ATOM  14102  CB  LEU A 879       6.633 -29.994   4.220  1.00  0.790          C  
ATOM  14103  CG  LEU A 879       5.816 -31.056   3.396  1.00  0.790          C  
ATOM  14104  CD1 LEU A 879       6.578 -32.372   3.383  1.00  0.790          C  
ATOM  14105  CD2 LEU A 879       4.423 -31.252   4.046  1.00  0.790          C  
ATOM  14106  H   LEU A 879       6.971 -28.689   2.102  1.00  0.660          H  
ATOM  14107  HA  LEU A 879       5.072 -28.526   4.210  1.00  0.680          H  
ATOM  14108 1HB  LEU A 879       7.664 -30.034   3.875  1.00  0.950          H  
ATOM  14109 2HB  LEU A 879       6.601 -30.279   5.265  1.00  0.950          H  
ATOM  14110  HG  LEU A 879       5.690 -30.718   2.365  1.00  0.950          H  
ATOM  14111 1HD1 LEU A 879       6.022 -33.115   2.816  1.00  0.950          H  
ATOM  14112 2HD1 LEU A 879       7.546 -32.211   2.914  1.00  0.950          H  
ATOM  14113 3HD1 LEU A 879       6.722 -32.722   4.382  1.00  0.950          H  
ATOM  14114 1HD2 LEU A 879       3.860 -31.989   3.495  1.00  0.950          H  
ATOM  14115 2HD2 LEU A 879       4.551 -31.594   5.069  1.00  0.950          H  
ATOM  14116 3HD2 LEU A 879       3.857 -30.326   4.046  1.00  0.950          H  
ATOM  14117  N   THR A 880       7.921 -27.058   4.830  1.00  0.550          N  
ATOM  14118  CA  THR A 880       8.536 -26.092   5.714  1.00  0.560          C  
ATOM  14119  C   THR A 880       7.598 -24.866   5.826  1.00  0.590          C  
ATOM  14120  O   THR A 880       7.335 -24.354   6.929  1.00  0.630          O  
ATOM  14121  CB  THR A 880       9.920 -25.687   5.163  1.00  0.780          C  
ATOM  14122  OG1 THR A 880      10.771 -26.847   5.089  1.00  0.780          O  
ATOM  14123  CG2 THR A 880      10.558 -24.690   6.057  1.00  0.780          C  
ATOM  14124  H   THR A 880       8.426 -27.352   3.991  1.00  0.660          H  
ATOM  14125  HA  THR A 880       8.657 -26.540   6.700  1.00  0.670          H  
ATOM  14126  HB  THR A 880       9.812 -25.260   4.172  1.00  0.940          H  
ATOM  14127  HG1 THR A 880      10.463 -27.435   4.356  1.00  0.940          H  
ATOM  14128 1HG2 THR A 880      11.523 -24.441   5.639  1.00  0.940          H  
ATOM  14129 2HG2 THR A 880       9.945 -23.797   6.120  1.00  0.940          H  
ATOM  14130 3HG2 THR A 880      10.686 -25.123   7.046  1.00  0.940          H  
ATOM  14131  N   ALA A 881       7.094 -24.384   4.674  1.00  0.580          N  
ATOM  14132  CA  ALA A 881       6.163 -23.259   4.651  1.00  0.610          C  
ATOM  14133  C   ALA A 881       4.873 -23.551   5.419  1.00  0.630          C  
ATOM  14134  O   ALA A 881       4.373 -22.685   6.142  1.00  0.670          O  
ATOM  14135  CB  ALA A 881       5.813 -22.912   3.217  1.00  0.840          C  
ATOM  14136  H   ALA A 881       7.414 -24.794   3.787  1.00  0.700          H  
ATOM  14137  HA  ALA A 881       6.650 -22.415   5.127  1.00  0.730          H  
ATOM  14138 1HB  ALA A 881       5.153 -22.065   3.200  1.00  1.010          H  
ATOM  14139 2HB  ALA A 881       6.721 -22.689   2.684  1.00  1.010          H  
ATOM  14140 3HB  ALA A 881       5.321 -23.745   2.744  1.00  1.010          H  
ATOM  14141  N   GLU A 882       4.347 -24.769   5.298  1.00  0.620          N  
ATOM  14142  CA  GLU A 882       3.121 -25.128   5.996  1.00  0.650          C  
ATOM  14143  C   GLU A 882       3.277 -25.033   7.511  1.00  0.670          C  
ATOM  14144  O   GLU A 882       2.352 -24.587   8.199  1.00  0.700          O  
ATOM  14145  CB  GLU A 882       2.621 -26.506   5.592  1.00  0.900          C  
ATOM  14146  CG  GLU A 882       1.294 -26.877   6.258  1.00  0.900          C  
ATOM  14147  CD  GLU A 882       0.719 -28.122   5.727  1.00  0.900          C  
ATOM  14148  OE1 GLU A 882       1.272 -28.640   4.796  1.00  0.900          O  
ATOM  14149  OE2 GLU A 882      -0.266 -28.570   6.257  1.00  0.900          O  
ATOM  14150  H   GLU A 882       4.791 -25.428   4.654  1.00  0.740          H  
ATOM  14151  HA  GLU A 882       2.356 -24.416   5.698  1.00  0.780          H  
ATOM  14152 1HB  GLU A 882       2.497 -26.544   4.508  1.00  1.080          H  
ATOM  14153 2HB  GLU A 882       3.364 -27.256   5.865  1.00  1.080          H  
ATOM  14154 1HG  GLU A 882       1.452 -27.000   7.329  1.00  1.080          H  
ATOM  14155 2HG  GLU A 882       0.582 -26.061   6.114  1.00  1.080          H  
ATOM  14156  N   GLU A 883       4.419 -25.469   8.050  1.00  0.660          N  
ATOM  14157  CA  GLU A 883       4.607 -25.354   9.491  1.00  0.690          C  
ATOM  14158  C   GLU A 883       4.595 -23.889   9.928  1.00  0.710          C  
ATOM  14159  O   GLU A 883       4.002 -23.542  10.960  1.00  0.770          O  
ATOM  14160  CB  GLU A 883       5.917 -25.984   9.926  1.00  0.950          C  
ATOM  14161  CG  GLU A 883       5.963 -27.467   9.835  1.00  0.950          C  
ATOM  14162  CD  GLU A 883       7.265 -28.030  10.306  1.00  0.950          C  
ATOM  14163  OE1 GLU A 883       8.207 -27.282  10.562  1.00  0.950          O  
ATOM  14164  OE2 GLU A 883       7.339 -29.230  10.371  1.00  0.950          O  
ATOM  14165  H   GLU A 883       5.124 -25.918   7.449  1.00  0.790          H  
ATOM  14166  HA  GLU A 883       3.785 -25.869   9.988  1.00  0.830          H  
ATOM  14167 1HB  GLU A 883       6.694 -25.615   9.276  1.00  1.140          H  
ATOM  14168 2HB  GLU A 883       6.159 -25.684  10.944  1.00  1.140          H  
ATOM  14169 1HG  GLU A 883       5.154 -27.887  10.431  1.00  1.140          H  
ATOM  14170 2HG  GLU A 883       5.801 -27.755   8.795  1.00  1.140          H  
ATOM  14171  N   LEU A 884       5.216 -23.018   9.121  1.00  0.680          N  
ATOM  14172  CA  LEU A 884       5.222 -21.598   9.444  1.00  0.690          C  
ATOM  14173  C   LEU A 884       3.800 -21.045   9.395  1.00  0.720          C  
ATOM  14174  O   LEU A 884       3.425 -20.236  10.251  1.00  0.750          O  
ATOM  14175  CB  LEU A 884       6.158 -20.825   8.512  1.00  0.960          C  
ATOM  14176  CG  LEU A 884       6.286 -19.283   8.740  1.00  0.960          C  
ATOM  14177  CD1 LEU A 884       6.771 -18.968  10.152  1.00  0.960          C  
ATOM  14178  CD2 LEU A 884       7.278 -18.751   7.759  1.00  0.960          C  
ATOM  14179  H   LEU A 884       5.741 -23.377   8.312  1.00  0.820          H  
ATOM  14180  HA  LEU A 884       5.592 -21.498  10.460  1.00  0.830          H  
ATOM  14181 1HB  LEU A 884       7.138 -21.251   8.609  1.00  1.150          H  
ATOM  14182 2HB  LEU A 884       5.831 -20.990   7.496  1.00  1.150          H  
ATOM  14183  HG  LEU A 884       5.315 -18.801   8.588  1.00  1.150          H  
ATOM  14184 1HD1 LEU A 884       6.866 -17.886  10.268  1.00  1.150          H  
ATOM  14185 2HD1 LEU A 884       6.059 -19.336  10.888  1.00  1.150          H  
ATOM  14186 3HD1 LEU A 884       7.740 -19.435  10.321  1.00  1.150          H  
ATOM  14187 1HD2 LEU A 884       7.381 -17.684   7.897  1.00  1.150          H  
ATOM  14188 2HD2 LEU A 884       8.236 -19.231   7.928  1.00  1.150          H  
ATOM  14189 3HD2 LEU A 884       6.945 -18.953   6.752  1.00  1.150          H  
ATOM  14190  N   ARG A 885       3.020 -21.468   8.388  1.00  0.720          N  
ATOM  14191  CA  ARG A 885       1.626 -21.064   8.249  1.00  0.740          C  
ATOM  14192  C   ARG A 885       0.844 -21.371   9.519  1.00  0.760          C  
ATOM  14193  O   ARG A 885       0.077 -20.536  10.015  1.00  0.770          O  
ATOM  14194  CB  ARG A 885       0.950 -21.823   7.120  1.00  1.030          C  
ATOM  14195  CG  ARG A 885      -0.506 -21.510   6.916  1.00  1.030          C  
ATOM  14196  CD  ARG A 885      -1.065 -22.335   5.849  1.00  1.030          C  
ATOM  14197  NE  ARG A 885      -2.453 -22.055   5.659  1.00  1.030          N  
ATOM  14198  CZ  ARG A 885      -3.511 -22.651   6.248  1.00  1.030          C  
ATOM  14199  NH1 ARG A 885      -3.428 -23.651   7.096  1.00  1.030          N  
ATOM  14200  NH2 ARG A 885      -4.681 -22.198   5.953  1.00  1.030          N  
ATOM  14201  H   ARG A 885       3.434 -22.084   7.683  1.00  0.860          H  
ATOM  14202  HA  ARG A 885       1.589 -19.999   8.040  1.00  0.890          H  
ATOM  14203 1HB  ARG A 885       1.486 -21.676   6.190  1.00  1.230          H  
ATOM  14204 2HB  ARG A 885       0.977 -22.872   7.329  1.00  1.230          H  
ATOM  14205 1HG  ARG A 885      -1.080 -21.702   7.822  1.00  1.230          H  
ATOM  14206 2HG  ARG A 885      -0.616 -20.461   6.631  1.00  1.230          H  
ATOM  14207 1HD  ARG A 885      -0.550 -22.106   4.928  1.00  1.230          H  
ATOM  14208 2HD  ARG A 885      -0.943 -23.393   6.076  1.00  1.230          H  
ATOM  14209  HE  ARG A 885      -2.687 -21.286   5.033  1.00  1.230          H  
ATOM  14210 1HH1 ARG A 885      -2.537 -24.040   7.360  1.00  1.230          H  
ATOM  14211 2HH1 ARG A 885      -4.318 -24.024   7.479  1.00  1.230          H  
ATOM  14212 1HH2 ARG A 885      -4.727 -21.381   5.317  1.00  1.230          H  
ATOM  14213 2HH2 ARG A 885      -5.509 -22.656   6.385  1.00  1.230          H  
ATOM  14214  N   ALA A 886       1.001 -22.592  10.026  1.00  0.770          N  
ATOM  14215  CA  ALA A 886       0.301 -22.980  11.233  1.00  0.800          C  
ATOM  14216  C   ALA A 886       0.698 -22.108  12.427  1.00  0.780          C  
ATOM  14217  O   ALA A 886      -0.174 -21.673  13.194  1.00  1.130          O  
ATOM  14218  CB  ALA A 886       0.594 -24.435  11.538  1.00  1.110          C  
ATOM  14219  H   ALA A 886       1.601 -23.266   9.531  1.00  0.920          H  
ATOM  14220  HA  ALA A 886      -0.765 -22.853  11.060  1.00  0.960          H  
ATOM  14221 1HB  ALA A 886       0.049 -24.742  12.427  1.00  1.330          H  
ATOM  14222 2HB  ALA A 886       0.289 -25.046  10.689  1.00  1.330          H  
ATOM  14223 3HB  ALA A 886       1.665 -24.557  11.705  1.00  1.330          H  
ATOM  14224  N   GLN A 887       1.998 -21.798  12.560  1.00  0.850          N  
ATOM  14225  CA  GLN A 887       2.435 -20.984  13.688  1.00  0.940          C  
ATOM  14226  C   GLN A 887       1.864 -19.580  13.637  1.00  0.820          C  
ATOM  14227  O   GLN A 887       1.419 -19.065  14.665  1.00  0.810          O  
ATOM  14228  CB  GLN A 887       3.964 -20.875  13.732  1.00  1.280          C  
ATOM  14229  CG  GLN A 887       4.538 -20.101  14.967  1.00  1.280          C  
ATOM  14230  CD  GLN A 887       4.279 -20.796  16.304  1.00  1.280          C  
ATOM  14231  OE1 GLN A 887       4.586 -21.988  16.435  1.00  1.280          O  
ATOM  14232  NE2 GLN A 887       3.737 -20.081  17.294  1.00  1.280          N  
ATOM  14233  H   GLN A 887       2.686 -22.212  11.917  1.00  1.020          H  
ATOM  14234  HA  GLN A 887       2.090 -21.459  14.604  1.00  1.130          H  
ATOM  14235 1HB  GLN A 887       4.395 -21.877  13.719  1.00  1.540          H  
ATOM  14236 2HB  GLN A 887       4.310 -20.367  12.830  1.00  1.540          H  
ATOM  14237 1HG  GLN A 887       5.614 -20.004  14.843  1.00  1.540          H  
ATOM  14238 2HG  GLN A 887       4.086 -19.104  15.018  1.00  1.540          H  
ATOM  14239 1HE2 GLN A 887       3.559 -20.502  18.180  1.00  1.540          H  
ATOM  14240 2HE2 GLN A 887       3.477 -19.081  17.170  1.00  1.540          H  
ATOM  14241  N   THR A 888       1.816 -18.975  12.449  1.00  0.790          N  
ATOM  14242  CA  THR A 888       1.283 -17.620  12.378  1.00  0.770          C  
ATOM  14243  C   THR A 888      -0.221 -17.613  12.622  1.00  0.730          C  
ATOM  14244  O   THR A 888      -0.734 -16.712  13.291  1.00  0.750          O  
ATOM  14245  CB  THR A 888       1.652 -16.909  11.059  1.00  1.090          C  
ATOM  14246  OG1 THR A 888       1.091 -15.585  11.056  1.00  1.090          O  
ATOM  14247  CG2 THR A 888       1.156 -17.668   9.870  1.00  1.090          C  
ATOM  14248  H   THR A 888       2.219 -19.438  11.627  1.00  0.950          H  
ATOM  14249  HA  THR A 888       1.749 -17.043  13.172  1.00  0.920          H  
ATOM  14250  HB  THR A 888       2.738 -16.836  10.996  1.00  1.300          H  
ATOM  14251  HG1 THR A 888       1.517 -15.050  11.733  1.00  1.300          H  
ATOM  14252 1HG2 THR A 888       1.450 -17.182   8.982  1.00  1.300          H  
ATOM  14253 2HG2 THR A 888       1.597 -18.627   9.894  1.00  1.300          H  
ATOM  14254 3HG2 THR A 888       0.083 -17.759   9.879  1.00  1.300          H  
ATOM  14255  N   ALA A 889      -0.946 -18.631  12.143  1.00  0.710          N  
ATOM  14256  CA  ALA A 889      -2.376 -18.659  12.385  1.00  0.720          C  
ATOM  14257  C   ALA A 889      -2.653 -18.681  13.881  1.00  0.760          C  
ATOM  14258  O   ALA A 889      -3.587 -18.029  14.367  1.00  0.810          O  
ATOM  14259  CB  ALA A 889      -2.978 -19.865  11.738  1.00  1.000          C  
ATOM  14260  H   ALA A 889      -0.510 -19.360  11.562  1.00  0.850          H  
ATOM  14261  HA  ALA A 889      -2.818 -17.758  11.963  1.00  0.860          H  
ATOM  14262 1HB  ALA A 889      -4.044 -19.864  11.921  1.00  1.200          H  
ATOM  14263 2HB  ALA A 889      -2.773 -19.825  10.674  1.00  1.200          H  
ATOM  14264 3HB  ALA A 889      -2.533 -20.768  12.159  1.00  1.200          H  
ATOM  14265  N   SER A 890      -1.831 -19.439  14.618  1.00  0.780          N  
ATOM  14266  CA  SER A 890      -1.955 -19.508  16.063  1.00  0.860          C  
ATOM  14267  C   SER A 890      -1.624 -18.159  16.704  1.00  0.900          C  
ATOM  14268  O   SER A 890      -2.410 -17.619  17.490  1.00  1.000          O  
ATOM  14269  CB  SER A 890      -1.053 -20.590  16.617  1.00  1.170          C  
ATOM  14270  OG  SER A 890      -1.161 -20.672  18.013  1.00  1.170          O  
ATOM  14271  H   SER A 890      -1.128 -20.022  14.146  1.00  0.940          H  
ATOM  14272  HA  SER A 890      -2.986 -19.761  16.306  1.00  1.030          H  
ATOM  14273 1HB  SER A 890      -1.321 -21.546  16.169  1.00  1.410          H  
ATOM  14274 2HB  SER A 890      -0.020 -20.383  16.341  1.00  1.410          H  
ATOM  14275  HG  SER A 890      -0.578 -21.385  18.276  1.00  1.410          H  
ATOM  14276  N   ASP A 891      -0.491 -17.551  16.305  1.00  0.880          N  
ATOM  14277  CA  ASP A 891      -0.051 -16.271  16.873  1.00  0.940          C  
ATOM  14278  C   ASP A 891      -1.098 -15.187  16.647  1.00  0.930          C  
ATOM  14279  O   ASP A 891      -1.322 -14.328  17.502  1.00  1.010          O  
ATOM  14280  CB  ASP A 891       1.244 -15.761  16.216  1.00  1.290          C  
ATOM  14281  CG  ASP A 891       2.540 -16.548  16.529  1.00  1.290          C  
ATOM  14282  OD1 ASP A 891       2.552 -17.389  17.408  1.00  1.290          O  
ATOM  14283  OD2 ASP A 891       3.522 -16.268  15.869  1.00  1.290          O  
ATOM  14284  H   ASP A 891       0.118 -18.032  15.637  1.00  1.060          H  
ATOM  14285  HA  ASP A 891       0.103 -16.399  17.944  1.00  1.130          H  
ATOM  14286 1HB  ASP A 891       1.101 -15.761  15.138  1.00  1.550          H  
ATOM  14287 2HB  ASP A 891       1.398 -14.723  16.513  1.00  1.550          H  
ATOM  14288  N   ALA A 892      -1.764 -15.254  15.495  1.00  0.870          N  
ATOM  14289  CA  ALA A 892      -2.779 -14.297  15.091  1.00  0.920          C  
ATOM  14290  C   ALA A 892      -4.145 -14.544  15.742  1.00  0.980          C  
ATOM  14291  O   ALA A 892      -5.074 -13.761  15.529  1.00  1.100          O  
ATOM  14292  CB  ALA A 892      -2.932 -14.321  13.581  1.00  1.270          C  
ATOM  14293  H   ALA A 892      -1.489 -15.975  14.821  1.00  1.040          H  
ATOM  14294  HA  ALA A 892      -2.432 -13.317  15.392  1.00  1.100          H  
ATOM  14295 1HB  ALA A 892      -3.661 -13.575  13.272  1.00  1.520          H  
ATOM  14296 2HB  ALA A 892      -1.968 -14.107  13.116  1.00  1.520          H  
ATOM  14297 3HB  ALA A 892      -3.266 -15.312  13.276  1.00  1.520          H  
ATOM  14298  N   GLY A 893      -4.295 -15.632  16.506  1.00  0.970          N  
ATOM  14299  CA  GLY A 893      -5.554 -15.951  17.159  1.00  1.080          C  
ATOM  14300  C   GLY A 893      -6.626 -16.556  16.253  1.00  1.110          C  
ATOM  14301  O   GLY A 893      -7.825 -16.491  16.574  1.00  1.280          O  
ATOM  14302  H   GLY A 893      -3.502 -16.252  16.682  1.00  1.160          H  
ATOM  14303 1HA  GLY A 893      -5.346 -16.647  17.972  1.00  1.300          H  
ATOM  14304 2HA  GLY A 893      -5.946 -15.046  17.622  1.00  1.300          H  
ATOM  14305  N   VAL A 894      -6.253 -17.159  15.127  1.00  1.000          N  
ATOM  14306  CA  VAL A 894      -7.322 -17.642  14.284  1.00  1.100          C  
ATOM  14307  C   VAL A 894      -7.812 -19.003  14.731  1.00  1.150          C  
ATOM  14308  O   VAL A 894      -7.290 -20.043  14.334  1.00  1.410          O  
ATOM  14309  CB  VAL A 894      -6.890 -17.716  12.812  1.00  1.500          C  
ATOM  14310  CG1 VAL A 894      -8.088 -18.211  11.945  1.00  1.500          C  
ATOM  14311  CG2 VAL A 894      -6.401 -16.351  12.362  1.00  1.500          C  
ATOM  14312  H   VAL A 894      -5.270 -17.293  14.871  1.00  1.200          H  
ATOM  14313  HA  VAL A 894      -8.153 -16.943  14.349  1.00  1.320          H  
ATOM  14314  HB  VAL A 894      -6.076 -18.436  12.709  1.00  1.800          H  
ATOM  14315 1HG1 VAL A 894      -7.804 -18.261  10.910  1.00  1.800          H  
ATOM  14316 2HG1 VAL A 894      -8.415 -19.199  12.260  1.00  1.800          H  
ATOM  14317 3HG1 VAL A 894      -8.912 -17.506  12.047  1.00  1.800          H  
ATOM  14318 1HG2 VAL A 894      -6.084 -16.400  11.322  1.00  1.800          H  
ATOM  14319 2HG2 VAL A 894      -7.201 -15.625  12.463  1.00  1.800          H  
ATOM  14320 3HG2 VAL A 894      -5.559 -16.046  12.981  1.00  1.800          H  
ATOM  14321  N   GLY A 895      -8.890 -18.970  15.501  1.00  1.390          N  
ATOM  14322  CA  GLY A 895      -9.544 -20.152  16.058  1.00  1.580          C  
ATOM  14323  C   GLY A 895     -10.662 -20.639  15.139  1.00  1.640          C  
ATOM  14324  O   GLY A 895     -11.482 -21.477  15.520  1.00  2.340          O  
ATOM  14325  H   GLY A 895      -9.203 -18.041  15.790  1.00  1.670          H  
ATOM  14326 1HA  GLY A 895      -8.809 -20.944  16.197  1.00  1.900          H  
ATOM  14327 2HA  GLY A 895      -9.950 -19.910  17.038  1.00  1.900          H  
ATOM  14328  N   VAL A 896     -10.713 -20.067  13.947  1.00  1.530          N  
ATOM  14329  CA  VAL A 896     -11.739 -20.344  12.968  1.00  1.700          C  
ATOM  14330  C   VAL A 896     -11.458 -21.638  12.208  1.00  1.630          C  
ATOM  14331  O   VAL A 896     -10.425 -21.771  11.543  1.00  1.940          O  
ATOM  14332  CB  VAL A 896     -11.821 -19.150  11.996  1.00  2.310          C  
ATOM  14333  CG1 VAL A 896     -12.835 -19.401  10.892  1.00  2.310          C  
ATOM  14334  CG2 VAL A 896     -12.172 -17.895  12.786  1.00  2.310          C  
ATOM  14335  H   VAL A 896      -9.991 -19.399  13.728  1.00  1.840          H  
ATOM  14336  HA  VAL A 896     -12.693 -20.442  13.487  1.00  2.040          H  
ATOM  14337  HB  VAL A 896     -10.860 -19.018  11.514  1.00  2.770          H  
ATOM  14338 1HG1 VAL A 896     -12.856 -18.543  10.219  1.00  2.770          H  
ATOM  14339 2HG1 VAL A 896     -12.556 -20.274  10.331  1.00  2.770          H  
ATOM  14340 3HG1 VAL A 896     -13.826 -19.542  11.325  1.00  2.770          H  
ATOM  14341 1HG2 VAL A 896     -12.212 -17.064  12.104  1.00  2.770          H  
ATOM  14342 2HG2 VAL A 896     -13.144 -18.017  13.264  1.00  2.770          H  
ATOM  14343 3HG2 VAL A 896     -11.420 -17.702  13.547  1.00  2.770          H  
ATOM  14344  N   ARG A 897     -12.443 -22.544  12.252  1.00  1.740          N  
ATOM  14345  CA  ARG A 897     -12.402 -23.876  11.644  1.00  2.010          C  
ATOM  14346  C   ARG A 897     -11.952 -23.918  10.194  1.00  2.170          C  
ATOM  14347  O   ARG A 897     -11.352 -24.899   9.770  1.00  2.740          O  
ATOM  14348  CB  ARG A 897     -13.764 -24.555  11.729  1.00  2.710          C  
ATOM  14349  CG  ARG A 897     -13.790 -25.994  11.170  1.00  2.710          C  
ATOM  14350  CD  ARG A 897     -15.095 -26.663  11.357  1.00  2.710          C  
ATOM  14351  NE  ARG A 897     -15.074 -28.016  10.799  1.00  2.710          N  
ATOM  14352  CZ  ARG A 897     -16.059 -28.927  10.877  1.00  2.710          C  
ATOM  14353  NH1 ARG A 897     -17.202 -28.665  11.490  1.00  2.710          N  
ATOM  14354  NH2 ARG A 897     -15.839 -30.098  10.317  1.00  2.710          N  
ATOM  14355  H   ARG A 897     -13.251 -22.304  12.813  1.00  2.090          H  
ATOM  14356  HA  ARG A 897     -11.697 -24.474  12.223  1.00  2.410          H  
ATOM  14357 1HB  ARG A 897     -14.088 -24.594  12.768  1.00  3.250          H  
ATOM  14358 2HB  ARG A 897     -14.497 -23.972  11.174  1.00  3.250          H  
ATOM  14359 1HG  ARG A 897     -13.606 -25.983  10.096  1.00  3.250          H  
ATOM  14360 2HG  ARG A 897     -13.023 -26.596  11.657  1.00  3.250          H  
ATOM  14361 1HD  ARG A 897     -15.318 -26.729  12.419  1.00  3.250          H  
ATOM  14362 2HD  ARG A 897     -15.870 -26.092  10.847  1.00  3.250          H  
ATOM  14363  HE  ARG A 897     -14.227 -28.327  10.283  1.00  3.250          H  
ATOM  14364 1HH1 ARG A 897     -17.355 -27.763  11.914  1.00  3.250          H  
ATOM  14365 2HH1 ARG A 897     -17.924 -29.368  11.534  1.00  3.250          H  
ATOM  14366 1HH2 ARG A 897     -14.916 -30.245   9.856  1.00  3.250          H  
ATOM  14367 2HH2 ARG A 897     -16.531 -30.826  10.339  1.00  3.250          H  
ATOM  14368  N   SER A 898     -12.291 -22.913   9.402  1.00  2.010          N  
ATOM  14369  CA  SER A 898     -11.931 -22.921   7.995  1.00  2.300          C  
ATOM  14370  C   SER A 898     -10.425 -22.862   7.695  1.00  2.140          C  
ATOM  14371  O   SER A 898     -10.043 -23.138   6.561  1.00  2.250          O  
ATOM  14372  CB  SER A 898     -12.626 -21.777   7.281  1.00  3.100          C  
ATOM  14373  OG  SER A 898     -12.139 -20.533   7.707  1.00  3.100          O  
ATOM  14374  H   SER A 898     -12.814 -22.126   9.754  1.00  2.410          H  
ATOM  14375  HA  SER A 898     -12.308 -23.853   7.572  1.00  2.760          H  
ATOM  14376 1HB  SER A 898     -12.475 -21.880   6.207  1.00  3.720          H  
ATOM  14377 2HB  SER A 898     -13.697 -21.834   7.468  1.00  3.720          H  
ATOM  14378  HG  SER A 898     -12.614 -19.872   7.189  1.00  3.720          H  
ATOM  14379  N   LEU A 899      -9.577 -22.451   8.656  1.00  2.130          N  
ATOM  14380  CA  LEU A 899      -8.128 -22.373   8.417  1.00  2.130          C  
ATOM  14381  C   LEU A 899      -7.352 -23.725   8.544  1.00  1.910          C  
ATOM  14382  O   LEU A 899      -6.447 -23.962   7.734  1.00  2.390          O  
ATOM  14383  CB  LEU A 899      -7.493 -21.234   9.273  1.00  2.980          C  
ATOM  14384  CG  LEU A 899      -5.954 -20.947   9.059  1.00  2.980          C  
ATOM  14385  CD1 LEU A 899      -5.657 -19.505   9.395  1.00  2.980          C  
ATOM  14386  CD2 LEU A 899      -5.073 -21.866   9.955  1.00  2.980          C  
ATOM  14387  H   LEU A 899      -9.950 -22.226   9.584  1.00  2.560          H  
ATOM  14388  HA  LEU A 899      -8.006 -22.054   7.382  1.00  2.560          H  
ATOM  14389 1HB  LEU A 899      -8.006 -20.318   8.983  1.00  3.580          H  
ATOM  14390 2HB  LEU A 899      -7.687 -21.360  10.316  1.00  3.580          H  
ATOM  14391  HG  LEU A 899      -5.714 -21.095   8.032  1.00  3.580          H  
ATOM  14392 1HD1 LEU A 899      -4.608 -19.310   9.230  1.00  3.580          H  
ATOM  14393 2HD1 LEU A 899      -6.253 -18.848   8.769  1.00  3.580          H  
ATOM  14394 3HD1 LEU A 899      -5.886 -19.329  10.428  1.00  3.580          H  
ATOM  14395 1HD2 LEU A 899      -4.027 -21.633   9.777  1.00  3.580          H  
ATOM  14396 2HD2 LEU A 899      -5.318 -21.691  11.003  1.00  3.580          H  
ATOM  14397 3HD2 LEU A 899      -5.210 -22.897   9.745  1.00  3.580          H  
ATOM  14398  N   PRO A 900      -7.467 -24.508   9.653  1.00  1.590          N  
ATOM  14399  CA  PRO A 900      -6.814 -25.796   9.876  1.00  1.650          C  
ATOM  14400  C   PRO A 900      -7.506 -26.993   9.219  1.00  1.460          C  
ATOM  14401  O   PRO A 900      -8.682 -26.929   8.870  1.00  1.970          O  
ATOM  14402  CB  PRO A 900      -6.862 -25.922  11.401  1.00  2.470          C  
ATOM  14403  CG  PRO A 900      -8.127 -25.229  11.785  1.00  2.470          C  
ATOM  14404  CD  PRO A 900      -8.233 -24.062  10.848  1.00  2.470          C  
ATOM  14405  HA  PRO A 900      -5.771 -25.728   9.533  1.00  1.980          H  
ATOM  14406 1HB  PRO A 900      -6.864 -26.976  11.692  1.00  2.970          H  
ATOM  14407 2HB  PRO A 900      -5.966 -25.466  11.847  1.00  2.970          H  
ATOM  14408 1HG  PRO A 900      -8.991 -25.909  11.680  1.00  2.970          H  
ATOM  14409 2HG  PRO A 900      -8.092 -24.917  12.841  1.00  2.970          H  
ATOM  14410 1HD  PRO A 900      -9.259 -23.928  10.641  1.00  2.970          H  
ATOM  14411 2HD  PRO A 900      -7.789 -23.207  11.332  1.00  2.970          H  
ATOM  14412  N   VAL A 901      -6.781 -28.116   9.153  1.00  1.580          N  
ATOM  14413  CA  VAL A 901      -7.262 -29.481   8.825  1.00  1.720          C  
ATOM  14414  C   VAL A 901      -8.256 -29.682   7.666  1.00  1.240          C  
ATOM  14415  O   VAL A 901      -7.962 -30.418   6.727  1.00  1.470          O  
ATOM  14416  CB  VAL A 901      -7.885 -30.105  10.101  1.00  2.350          C  
ATOM  14417  CG1 VAL A 901      -8.492 -31.500   9.814  1.00  2.350          C  
ATOM  14418  CG2 VAL A 901      -6.810 -30.217  11.174  1.00  2.350          C  
ATOM  14419  H   VAL A 901      -5.804 -28.031   9.397  1.00  1.900          H  
ATOM  14420  HA  VAL A 901      -6.373 -30.068   8.584  1.00  2.060          H  
ATOM  14421  HB  VAL A 901      -8.694 -29.463  10.455  1.00  2.820          H  
ATOM  14422 1HG1 VAL A 901      -8.917 -31.899  10.732  1.00  2.820          H  
ATOM  14423 2HG1 VAL A 901      -9.285 -31.452   9.065  1.00  2.820          H  
ATOM  14424 3HG1 VAL A 901      -7.710 -32.169   9.458  1.00  2.820          H  
ATOM  14425 1HG2 VAL A 901      -7.243 -30.638  12.081  1.00  2.820          H  
ATOM  14426 2HG2 VAL A 901      -6.011 -30.865  10.820  1.00  2.820          H  
ATOM  14427 3HG2 VAL A 901      -6.406 -29.240  11.395  1.00  2.820          H  
ATOM  14428  N   ASP A 902      -9.443 -29.091   7.770  1.00  1.290          N  
ATOM  14429  CA  ASP A 902     -10.509 -29.243   6.778  1.00  1.530          C  
ATOM  14430  C   ASP A 902     -10.259 -28.328   5.601  1.00  1.430          C  
ATOM  14431  O   ASP A 902     -10.829 -28.491   4.519  1.00  1.770          O  
ATOM  14432  CB  ASP A 902     -11.870 -28.933   7.394  1.00  2.050          C  
ATOM  14433  CG  ASP A 902     -12.351 -29.978   8.418  1.00  2.050          C  
ATOM  14434  OD1 ASP A 902     -11.885 -31.093   8.402  1.00  2.050          O  
ATOM  14435  OD2 ASP A 902     -13.203 -29.637   9.220  1.00  2.050          O  
ATOM  14436  H   ASP A 902      -9.587 -28.470   8.558  1.00  1.550          H  
ATOM  14437  HA  ASP A 902     -10.507 -30.271   6.422  1.00  1.840          H  
ATOM  14438 1HB  ASP A 902     -11.819 -27.960   7.889  1.00  2.460          H  
ATOM  14439 2HB  ASP A 902     -12.614 -28.854   6.601  1.00  2.460          H  
ATOM  14440  N   PHE A 903      -9.406 -27.352   5.829  1.00  1.410          N  
ATOM  14441  CA  PHE A 903      -9.030 -26.385   4.826  1.00  1.680          C  
ATOM  14442  C   PHE A 903      -8.442 -27.048   3.599  1.00  1.370          C  
ATOM  14443  O   PHE A 903      -7.631 -27.963   3.706  1.00  1.580          O  
ATOM  14444  CB  PHE A 903      -8.005 -25.428   5.402  1.00  2.240          C  
ATOM  14445  CG  PHE A 903      -7.465 -24.380   4.452  1.00  2.240          C  
ATOM  14446  CD1 PHE A 903      -8.196 -23.268   4.051  1.00  2.240          C  
ATOM  14447  CD2 PHE A 903      -6.188 -24.502   3.995  1.00  2.240          C  
ATOM  14448  CE1 PHE A 903      -7.635 -22.327   3.215  1.00  2.240          C  
ATOM  14449  CE2 PHE A 903      -5.624 -23.574   3.167  1.00  2.240          C  
ATOM  14450  CZ  PHE A 903      -6.348 -22.484   2.773  1.00  2.240          C  
ATOM  14451  H   PHE A 903      -9.025 -27.285   6.777  1.00  1.690          H  
ATOM  14452  HA  PHE A 903      -9.922 -25.823   4.533  1.00  2.020          H  
ATOM  14453 1HB  PHE A 903      -8.443 -24.926   6.243  1.00  2.690          H  
ATOM  14454 2HB  PHE A 903      -7.163 -26.001   5.787  1.00  2.690          H  
ATOM  14455  HD1 PHE A 903      -9.215 -23.134   4.398  1.00  2.690          H  
ATOM  14456  HD2 PHE A 903      -5.627 -25.353   4.311  1.00  2.690          H  
ATOM  14457  HE1 PHE A 903      -8.214 -21.458   2.906  1.00  2.690          H  
ATOM  14458  HE2 PHE A 903      -4.607 -23.698   2.830  1.00  2.690          H  
ATOM  14459  HZ  PHE A 903      -5.903 -21.743   2.118  1.00  2.690          H  
ATOM  14460  N   ARG A 904      -8.893 -26.603   2.435  1.00  1.330          N  
ATOM  14461  CA  ARG A 904      -8.366 -27.098   1.174  1.00  1.300          C  
ATOM  14462  C   ARG A 904      -7.206 -26.188   0.821  1.00  1.120          C  
ATOM  14463  O   ARG A 904      -7.422 -24.987   0.693  1.00  1.550          O  
ATOM  14464  CB  ARG A 904      -9.427 -27.035   0.089  1.00  1.830          C  
ATOM  14465  CG  ARG A 904      -9.001 -27.557  -1.262  1.00  1.830          C  
ATOM  14466  CD  ARG A 904      -8.886 -29.037  -1.276  1.00  1.830          C  
ATOM  14467  NE  ARG A 904      -8.694 -29.516  -2.617  1.00  1.830          N  
ATOM  14468  CZ  ARG A 904      -7.503 -29.748  -3.210  1.00  1.830          C  
ATOM  14469  NH1 ARG A 904      -6.353 -29.589  -2.574  1.00  1.830          N  
ATOM  14470  NH2 ARG A 904      -7.487 -30.149  -4.469  1.00  1.830          N  
ATOM  14471  H   ARG A 904      -9.594 -25.886   2.432  1.00  1.600          H  
ATOM  14472  HA  ARG A 904      -8.000 -28.112   1.297  1.00  1.560          H  
ATOM  14473 1HB  ARG A 904     -10.291 -27.617   0.414  1.00  2.200          H  
ATOM  14474 2HB  ARG A 904      -9.755 -26.007  -0.035  1.00  2.200          H  
ATOM  14475 1HG  ARG A 904      -9.745 -27.270  -2.007  1.00  2.200          H  
ATOM  14476 2HG  ARG A 904      -8.036 -27.129  -1.539  1.00  2.200          H  
ATOM  14477 1HD  ARG A 904      -8.058 -29.360  -0.676  1.00  2.200          H  
ATOM  14478 2HD  ARG A 904      -9.802 -29.481  -0.890  1.00  2.200          H  
ATOM  14479  HE  ARG A 904      -9.527 -29.664  -3.174  1.00  2.200          H  
ATOM  14480 1HH1 ARG A 904      -6.305 -29.312  -1.588  1.00  2.200          H  
ATOM  14481 2HH1 ARG A 904      -5.493 -29.769  -3.069  1.00  2.200          H  
ATOM  14482 1HH2 ARG A 904      -8.354 -30.277  -4.975  1.00  2.200          H  
ATOM  14483 2HH2 ARG A 904      -6.603 -30.322  -4.923  1.00  2.200          H  
ATOM  14484  N   TYR A 905      -6.015 -26.743   0.622  1.00  1.060          N  
ATOM  14485  CA  TYR A 905      -4.805 -25.959   0.389  1.00  1.170          C  
ATOM  14486  C   TYR A 905      -4.600 -25.723  -1.126  1.00  1.070          C  
ATOM  14487  O   TYR A 905      -4.223 -26.656  -1.833  1.00  1.050          O  
ATOM  14488  CB  TYR A 905      -3.640 -26.735   1.036  1.00  1.590          C  
ATOM  14489  CG  TYR A 905      -3.759 -26.928   2.588  1.00  1.590          C  
ATOM  14490  CD1 TYR A 905      -4.570 -27.921   3.083  1.00  1.590          C  
ATOM  14491  CD2 TYR A 905      -3.044 -26.155   3.505  1.00  1.590          C  
ATOM  14492  CE1 TYR A 905      -4.690 -28.143   4.416  1.00  1.590          C  
ATOM  14493  CE2 TYR A 905      -3.157 -26.389   4.862  1.00  1.590          C  
ATOM  14494  CZ  TYR A 905      -3.989 -27.383   5.313  1.00  1.590          C  
ATOM  14495  OH  TYR A 905      -4.152 -27.638   6.641  1.00  1.590          O  
ATOM  14496  H   TYR A 905      -5.943 -27.766   0.669  1.00  1.270          H  
ATOM  14497  HA  TYR A 905      -4.894 -25.031   0.922  1.00  1.400          H  
ATOM  14498 1HB  TYR A 905      -3.552 -27.724   0.574  1.00  1.910          H  
ATOM  14499 2HB  TYR A 905      -2.738 -26.211   0.847  1.00  1.910          H  
ATOM  14500  HD1 TYR A 905      -5.130 -28.526   2.429  1.00  1.910          H  
ATOM  14501  HD2 TYR A 905      -2.403 -25.382   3.194  1.00  1.910          H  
ATOM  14502  HE1 TYR A 905      -5.358 -28.936   4.770  1.00  1.910          H  
ATOM  14503  HE2 TYR A 905      -2.593 -25.786   5.563  1.00  1.910          H  
ATOM  14504  HH  TYR A 905      -4.803 -28.341   6.720  1.00  1.910          H  
ATOM  14505  N   PRO A 906      -4.841 -24.487  -1.659  1.00  1.270          N  
ATOM  14506  CA  PRO A 906      -4.826 -24.126  -3.081  1.00  1.390          C  
ATOM  14507  C   PRO A 906      -3.506 -24.417  -3.759  1.00  1.160          C  
ATOM  14508  O   PRO A 906      -2.455 -24.182  -3.184  1.00  1.200          O  
ATOM  14509  CB  PRO A 906      -5.059 -22.604  -3.056  1.00  2.080          C  
ATOM  14510  CG  PRO A 906      -5.773 -22.349  -1.774  1.00  2.080          C  
ATOM  14511  CD  PRO A 906      -5.156 -23.314  -0.790  1.00  2.080          C  
ATOM  14512  HA  PRO A 906      -5.639 -24.649  -3.593  1.00  1.670          H  
ATOM  14513 1HB  PRO A 906      -4.102 -22.069  -3.130  1.00  2.500          H  
ATOM  14514 2HB  PRO A 906      -5.663 -22.308  -3.934  1.00  2.500          H  
ATOM  14515 1HG  PRO A 906      -5.692 -21.312  -1.472  1.00  2.500          H  
ATOM  14516 2HG  PRO A 906      -6.846 -22.558  -1.898  1.00  2.500          H  
ATOM  14517 1HD  PRO A 906      -4.227 -22.885  -0.360  1.00  2.500          H  
ATOM  14518 2HD  PRO A 906      -5.900 -23.484  -0.062  1.00  2.500          H  
ATOM  14519  N   ASN A 907      -3.617 -24.862  -5.005  1.00  1.120          N  
ATOM  14520  CA  ASN A 907      -2.505 -25.237  -5.868  1.00  1.060          C  
ATOM  14521  C   ASN A 907      -1.616 -24.034  -6.177  1.00  0.900          C  
ATOM  14522  O   ASN A 907      -2.096 -22.891  -6.175  1.00  1.020          O  
ATOM  14523  CB  ASN A 907      -3.075 -25.827  -7.129  1.00  1.510          C  
ATOM  14524  CG  ASN A 907      -3.910 -27.059  -6.824  1.00  1.510          C  
ATOM  14525  OD1 ASN A 907      -3.686 -27.799  -5.829  1.00  1.510          O  
ATOM  14526  ND2 ASN A 907      -4.890 -27.287  -7.666  1.00  1.510          N  
ATOM  14527  H   ASN A 907      -4.547 -24.977  -5.370  1.00  1.340          H  
ATOM  14528  HA  ASN A 907      -1.889 -25.970  -5.361  1.00  1.270          H  
ATOM  14529 1HB  ASN A 907      -3.692 -25.086  -7.623  1.00  1.810          H  
ATOM  14530 2HB  ASN A 907      -2.262 -26.100  -7.807  1.00  1.810          H  
ATOM  14531 1HD2 ASN A 907      -5.490 -28.081  -7.538  1.00  1.810          H  
ATOM  14532 2HD2 ASN A 907      -5.036 -26.681  -8.445  1.00  1.810          H  
ATOM  14533  N   LEU A 908      -0.329 -24.263  -6.436  1.00  0.940          N  
ATOM  14534  CA  LEU A 908       0.570 -23.152  -6.757  1.00  1.060          C  
ATOM  14535  C   LEU A 908       0.252 -22.416  -8.047  1.00  1.360          C  
ATOM  14536  O   LEU A 908       0.135 -23.014  -9.119  1.00  1.740          O  
ATOM  14537  CB  LEU A 908       2.040 -23.621  -6.862  1.00  1.440          C  
ATOM  14538  CG  LEU A 908       3.140 -22.491  -7.235  1.00  1.440          C  
ATOM  14539  CD1 LEU A 908       3.286 -21.470  -6.101  1.00  1.440          C  
ATOM  14540  CD2 LEU A 908       4.497 -23.116  -7.530  1.00  1.440          C  
ATOM  14541  H   LEU A 908       0.015 -25.234  -6.438  1.00  1.130          H  
ATOM  14542  HA  LEU A 908       0.493 -22.437  -5.943  1.00  1.270          H  
ATOM  14543 1HB  LEU A 908       2.301 -24.025  -5.907  1.00  1.720          H  
ATOM  14544 2HB  LEU A 908       2.098 -24.416  -7.593  1.00  1.720          H  
ATOM  14545  HG  LEU A 908       2.814 -21.969  -8.128  1.00  1.720          H  
ATOM  14546 1HD1 LEU A 908       4.015 -20.710  -6.396  1.00  1.720          H  
ATOM  14547 2HD1 LEU A 908       2.338 -20.982  -5.912  1.00  1.720          H  
ATOM  14548 3HD1 LEU A 908       3.629 -21.968  -5.199  1.00  1.720          H  
ATOM  14549 1HD2 LEU A 908       5.175 -22.328  -7.814  1.00  1.720          H  
ATOM  14550 2HD2 LEU A 908       4.882 -23.614  -6.658  1.00  1.720          H  
ATOM  14551 3HD2 LEU A 908       4.414 -23.812  -8.347  1.00  1.720          H  
ATOM  14552  N   ASP A 909       0.187 -21.095  -7.935  1.00  1.450          N  
ATOM  14553  CA  ASP A 909       0.001 -20.204  -9.068  1.00  1.880          C  
ATOM  14554  C   ASP A 909       1.390 -19.575  -9.283  1.00  2.550          C  
ATOM  14555  O   ASP A 909       1.852 -18.799  -8.446  1.00  2.870          O  
ATOM  14556  CB  ASP A 909      -1.078 -19.150  -8.756  1.00  2.460          C  
ATOM  14557  CG  ASP A 909      -1.460 -18.297  -9.970  1.00  2.460          C  
ATOM  14558  OD1 ASP A 909      -0.953 -18.582 -11.034  1.00  2.460          O  
ATOM  14559  OD2 ASP A 909      -2.260 -17.397  -9.835  1.00  2.460          O  
ATOM  14560  H   ASP A 909       0.251 -20.688  -7.017  1.00  1.740          H  
ATOM  14561  HA  ASP A 909      -0.278 -20.770  -9.953  1.00  2.260          H  
ATOM  14562 1HB  ASP A 909      -1.972 -19.655  -8.389  1.00  2.950          H  
ATOM  14563 2HB  ASP A 909      -0.723 -18.492  -7.966  1.00  2.950          H  
ATOM  14564  N   PHE A 910       2.095 -20.001 -10.328  1.00  3.070          N  
ATOM  14565  CA  PHE A 910       3.485 -19.591 -10.565  1.00  3.840          C  
ATOM  14566  C   PHE A 910       3.553 -18.252 -11.282  1.00  4.170          C  
ATOM  14567  O   PHE A 910       2.547 -17.761 -11.784  1.00  4.190          O  
ATOM  14568  CB  PHE A 910       4.242 -20.667 -11.338  1.00  5.070          C  
ATOM  14569  CG  PHE A 910       3.684 -21.004 -12.688  1.00  5.070          C  
ATOM  14570  CD1 PHE A 910       4.081 -20.311 -13.826  1.00  5.070          C  
ATOM  14571  CD2 PHE A 910       2.775 -22.027 -12.826  1.00  5.070          C  
ATOM  14572  CE1 PHE A 910       3.594 -20.642 -15.060  1.00  5.070          C  
ATOM  14573  CE2 PHE A 910       2.286 -22.363 -14.061  1.00  5.070          C  
ATOM  14574  CZ  PHE A 910       2.701 -21.678 -15.181  1.00  5.070          C  
ATOM  14575  H   PHE A 910       1.642 -20.619 -10.985  1.00  3.680          H  
ATOM  14576  HA  PHE A 910       3.976 -19.479  -9.598  1.00  4.610          H  
ATOM  14577 1HB  PHE A 910       5.275 -20.344 -11.473  1.00  6.080          H  
ATOM  14578 2HB  PHE A 910       4.266 -21.580 -10.742  1.00  6.080          H  
ATOM  14579  HD1 PHE A 910       4.798 -19.497 -13.734  1.00  6.080          H  
ATOM  14580  HD2 PHE A 910       2.447 -22.580 -11.947  1.00  6.080          H  
ATOM  14581  HE1 PHE A 910       3.920 -20.088 -15.942  1.00  6.080          H  
ATOM  14582  HE2 PHE A 910       1.572 -23.188 -14.166  1.00  6.080          H  
ATOM  14583  HZ  PHE A 910       2.308 -21.963 -16.160  1.00  6.080          H  
ATOM  14584  N   GLY A 911       4.705 -17.586 -11.257  1.00  4.600          N  
ATOM  14585  CA  GLY A 911       4.766 -16.296 -11.909  1.00  5.130          C  
ATOM  14586  C   GLY A 911       4.511 -16.410 -13.402  1.00  5.900          C  
ATOM  14587  O   GLY A 911       5.151 -17.190 -14.102  1.00  6.530          O  
ATOM  14588  H   GLY A 911       5.555 -17.991 -10.860  1.00  5.520          H  
ATOM  14589 1HA  GLY A 911       4.025 -15.634 -11.460  1.00  6.160          H  
ATOM  14590 2HA  GLY A 911       5.746 -15.857 -11.733  1.00  6.160          H  
ATOM  14591  N   TRP A 912       3.660 -15.533 -13.915  1.00  5.960          N  
ATOM  14592  CA  TRP A 912       3.336 -15.534 -15.337  1.00  6.750          C  
ATOM  14593  C   TRP A 912       4.143 -14.488 -16.088  1.00  7.510          C  
ATOM  14594  O   TRP A 912       4.042 -14.352 -17.305  1.00  7.900          O  
ATOM  14595  CB  TRP A 912       1.843 -15.306 -15.505  1.00  9.130          C  
ATOM  14596  CG  TRP A 912       1.062 -16.443 -14.949  1.00  9.130          C  
ATOM  14597  CD1 TRP A 912       0.487 -16.501 -13.720  1.00  9.130          C  
ATOM  14598  CD2 TRP A 912       0.764 -17.700 -15.589  1.00  9.130          C  
ATOM  14599  NE1 TRP A 912      -0.137 -17.695 -13.548  1.00  9.130          N  
ATOM  14600  CE2 TRP A 912       0.017 -18.446 -14.679  1.00  9.130          C  
ATOM  14601  CE3 TRP A 912       1.067 -18.244 -16.838  1.00  9.130          C  
ATOM  14602  CZ2 TRP A 912      -0.438 -19.713 -14.973  1.00  9.130          C  
ATOM  14603  CZ3 TRP A 912       0.606 -19.515 -17.137  1.00  9.130          C  
ATOM  14604  CH2 TRP A 912      -0.130 -20.231 -16.226  1.00  9.130          C  
ATOM  14605  H   TRP A 912       3.167 -14.909 -13.291  1.00  7.150          H  
ATOM  14606  HA  TRP A 912       3.575 -16.517 -15.744  1.00  8.100          H  
ATOM  14607 1HB  TRP A 912       1.551 -14.392 -14.989  1.00 10.960          H  
ATOM  14608 2HB  TRP A 912       1.601 -15.187 -16.560  1.00 10.960          H  
ATOM  14609  HD1 TRP A 912       0.526 -15.721 -12.969  1.00 10.960          H  
ATOM  14610  HE1 TRP A 912      -0.635 -17.979 -12.663  1.00 10.960          H  
ATOM  14611  HE3 TRP A 912       1.653 -17.680 -17.561  1.00 10.960          H  
ATOM  14612  HZ2 TRP A 912      -1.018 -20.293 -14.257  1.00 10.960          H  
ATOM  14613  HZ3 TRP A 912       0.844 -19.936 -18.112  1.00 10.960          H  
ATOM  14614  HH2 TRP A 912      -0.475 -21.230 -16.489  1.00 10.960          H  
ATOM  14615  N   LYS A 913       4.924 -13.725 -15.333  1.00  7.890          N  
ATOM  14616  CA  LYS A 913       5.746 -12.656 -15.887  1.00  8.760          C  
ATOM  14617  C   LYS A 913       7.243 -12.865 -15.697  1.00  9.390          C  
ATOM  14618  O   LYS A 913       8.045 -12.305 -16.436  1.00  9.630          O  
ATOM  14619  CB  LYS A 913       5.361 -11.308 -15.277  1.00 11.920          C  
ATOM  14620  CG  LYS A 913       3.920 -10.840 -15.529  1.00 11.920          C  
ATOM  14621  CD  LYS A 913       3.590 -10.595 -17.025  1.00 11.920          C  
ATOM  14622  CE  LYS A 913       4.364  -9.394 -17.598  1.00 11.920          C  
ATOM  14623  NZ  LYS A 913       3.854  -8.993 -18.942  1.00 11.920          N  
ATOM  14624  H   LYS A 913       4.928 -13.914 -14.345  1.00  9.470          H  
ATOM  14625  HA  LYS A 913       5.578 -12.623 -16.960  1.00 10.510          H  
ATOM  14626 1HB  LYS A 913       5.497 -11.355 -14.198  1.00 14.300          H  
ATOM  14627 2HB  LYS A 913       6.042 -10.545 -15.645  1.00 14.300          H  
ATOM  14628 1HG  LYS A 913       3.226 -11.584 -15.141  1.00 14.300          H  
ATOM  14629 2HG  LYS A 913       3.750  -9.910 -14.983  1.00 14.300          H  
ATOM  14630 1HD  LYS A 913       3.794 -11.479 -17.620  1.00 14.300          H  
ATOM  14631 2HD  LYS A 913       2.525 -10.382 -17.109  1.00 14.300          H  
ATOM  14632 1HE  LYS A 913       4.283  -8.549 -16.916  1.00 14.300          H  
ATOM  14633 2HE  LYS A 913       5.415  -9.663 -17.701  1.00 14.300          H  
ATOM  14634 1HZ  LYS A 913       4.394  -8.211 -19.283  1.00 14.300          H  
ATOM  14635 2HZ  LYS A 913       3.940  -9.766 -19.582  1.00 14.300          H  
ATOM  14636 3HZ  LYS A 913       2.878  -8.723 -18.879  1.00 14.300          H  
ATOM  14637  N   LYS A 914       7.654 -13.659 -14.717  1.00  9.860          N  
ATOM  14638  CA  LYS A 914       9.084 -13.773 -14.432  1.00 10.600          C  
ATOM  14639  C   LYS A 914       9.912 -14.150 -15.670  1.00 11.410          C  
ATOM  14640  O   LYS A 914      10.958 -13.539 -15.939  1.00 11.700          O  
ATOM  14641  CB  LYS A 914       9.322 -14.801 -13.322  1.00 14.540          C  
ATOM  14642  CG  LYS A 914      10.782 -14.953 -12.929  1.00 14.540          C  
ATOM  14643  CD  LYS A 914      10.984 -15.947 -11.777  1.00 14.540          C  
ATOM  14644  CE  LYS A 914      12.450 -15.970 -11.346  1.00 14.540          C  
ATOM  14645  NZ  LYS A 914      13.338 -16.523 -12.411  1.00 14.540          N  
ATOM  14646  H   LYS A 914       6.988 -14.148 -14.144  1.00 11.830          H  
ATOM  14647  HA  LYS A 914       9.438 -12.799 -14.085  1.00 12.720          H  
ATOM  14648 1HB  LYS A 914       8.761 -14.515 -12.434  1.00 17.450          H  
ATOM  14649 2HB  LYS A 914       8.953 -15.777 -13.642  1.00 17.450          H  
ATOM  14650 1HG  LYS A 914      11.348 -15.297 -13.790  1.00 17.450          H  
ATOM  14651 2HG  LYS A 914      11.170 -13.979 -12.630  1.00 17.450          H  
ATOM  14652 1HD  LYS A 914      10.366 -15.665 -10.921  1.00 17.450          H  
ATOM  14653 2HD  LYS A 914      10.694 -16.953 -12.092  1.00 17.450          H  
ATOM  14654 1HE  LYS A 914      12.762 -14.953 -11.122  1.00 17.450          H  
ATOM  14655 2HE  LYS A 914      12.556 -16.580 -10.445  1.00 17.450          H  
ATOM  14656 1HZ  LYS A 914      14.296 -16.498 -12.093  1.00 17.450          H  
ATOM  14657 2HZ  LYS A 914      13.071 -17.481 -12.622  1.00 17.450          H  
ATOM  14658 3HZ  LYS A 914      13.256 -15.964 -13.243  1.00 17.450          H  
ATOM  14659  N   SER A 915       9.439 -15.152 -16.420  1.00 11.960          N  
ATOM  14660  CA  SER A 915      10.134 -15.634 -17.609  1.00 12.870          C  
ATOM  14661  C   SER A 915      10.112 -14.620 -18.742  1.00 13.500          C  
ATOM  14662  O   SER A 915      10.970 -14.648 -19.626  1.00 13.790          O  
ATOM  14663  CB  SER A 915       9.499 -16.925 -18.088  1.00 17.650          C  
ATOM  14664  OG  SER A 915       8.197 -16.696 -18.561  1.00 17.650          O  
ATOM  14665  H   SER A 915       8.571 -15.598 -16.159  1.00 14.350          H  
ATOM  14666  HA  SER A 915      11.174 -15.831 -17.344  1.00 15.440          H  
ATOM  14667 1HB  SER A 915      10.109 -17.353 -18.884  1.00 21.180          H  
ATOM  14668 2HB  SER A 915       9.476 -17.647 -17.272  1.00 21.180          H  
ATOM  14669  HG  SER A 915       7.898 -17.527 -18.942  1.00 21.180          H  
ATOM  14670  N   ILE A 916       9.169 -13.689 -18.693  1.00 13.830          N  
ATOM  14671  CA  ILE A 916       9.022 -12.698 -19.728  1.00 14.580          C  
ATOM  14672  C   ILE A 916      10.025 -11.620 -19.450  1.00 15.340          C  
ATOM  14673  O   ILE A 916      10.751 -11.210 -20.352  1.00 15.470          O  
ATOM  14674  CB  ILE A 916       7.589 -12.141 -19.805  1.00 20.110          C  
ATOM  14675  CG1 ILE A 916       6.568 -13.313 -20.083  1.00 20.110          C  
ATOM  14676  CG2 ILE A 916       7.503 -11.044 -20.877  1.00 20.110          C  
ATOM  14677  CD1 ILE A 916       6.800 -14.133 -21.360  1.00 20.110          C  
ATOM  14678  H   ILE A 916       8.556 -13.650 -17.889  1.00 16.600          H  
ATOM  14679  HA  ILE A 916       9.280 -13.136 -20.687  1.00 17.500          H  
ATOM  14680  HB  ILE A 916       7.322 -11.711 -18.841  1.00 24.130          H  
ATOM  14681 1HG1 ILE A 916       6.598 -14.000 -19.235  1.00 24.130          H  
ATOM  14682 2HG1 ILE A 916       5.566 -12.884 -20.137  1.00 24.130          H  
ATOM  14683 1HG2 ILE A 916       6.492 -10.651 -20.910  1.00 24.130          H  
ATOM  14684 2HG2 ILE A 916       8.193 -10.233 -20.636  1.00 24.130          H  
ATOM  14685 3HG2 ILE A 916       7.767 -11.448 -21.852  1.00 24.130          H  
ATOM  14686 1HD1 ILE A 916       6.029 -14.900 -21.426  1.00 24.130          H  
ATOM  14687 2HD1 ILE A 916       6.743 -13.496 -22.238  1.00 24.130          H  
ATOM  14688 3HD1 ILE A 916       7.770 -14.617 -21.327  1.00 24.130          H  
ATOM  14689  N   ASP A 917      10.112 -11.169 -18.196  1.00 15.980          N  
ATOM  14690  CA  ASP A 917      11.087 -10.130 -17.917  1.00 16.860          C  
ATOM  14691  C   ASP A 917      12.466 -10.607 -18.321  1.00 17.290          C  
ATOM  14692  O   ASP A 917      13.209  -9.853 -18.932  1.00 17.490          O  
ATOM  14693  CB  ASP A 917      11.124  -9.722 -16.443  1.00 23.250          C  
ATOM  14694  CG  ASP A 917       9.943  -8.876 -15.977  1.00 23.250          C  
ATOM  14695  OD1 ASP A 917       9.166  -8.416 -16.780  1.00 23.250          O  
ATOM  14696  OD2 ASP A 917       9.862  -8.643 -14.793  1.00 23.250          O  
ATOM  14697  H   ASP A 917       9.484 -11.533 -17.474  1.00 19.180          H  
ATOM  14698  HA  ASP A 917      10.836  -9.252 -18.511  1.00 20.230          H  
ATOM  14699 1HB  ASP A 917      11.147 -10.630 -15.833  1.00 27.900          H  
ATOM  14700 2HB  ASP A 917      12.041  -9.176 -16.245  1.00 27.900          H  
ATOM  14701  N   SER A 918      12.781 -11.883 -18.067  1.00 17.610          N  
ATOM  14702  CA  SER A 918      14.072 -12.425 -18.476  1.00 18.300          C  
ATOM  14703  C   SER A 918      14.247 -12.380 -20.001  1.00 18.950          C  
ATOM  14704  O   SER A 918      15.248 -11.874 -20.513  1.00 19.330          O  
ATOM  14705  CB  SER A 918      14.206 -13.854 -17.997  1.00 25.340          C  
ATOM  14706  OG  SER A 918      15.433 -14.402 -18.387  1.00 25.340          O  
ATOM  14707  H   SER A 918      12.127 -12.462 -17.532  1.00 21.130          H  
ATOM  14708  HA  SER A 918      14.857 -11.825 -18.019  1.00 21.960          H  
ATOM  14709 1HB  SER A 918      14.112 -13.884 -16.912  1.00 30.410          H  
ATOM  14710 2HB  SER A 918      13.393 -14.452 -18.408  1.00 30.410          H  
ATOM  14711  HG  SER A 918      15.442 -15.298 -18.039  1.00 30.410          H  
ATOM  14712  N   LYS A 919      13.258 -12.883 -20.752  1.00 19.200          N  
ATOM  14713  CA  LYS A 919      13.351 -12.913 -22.215  1.00 19.910          C  
ATOM  14714  C   LYS A 919      13.499 -11.496 -22.791  1.00 20.400          C  
ATOM  14715  O   LYS A 919      14.281 -11.255 -23.722  1.00 20.730          O  
ATOM  14716  CB  LYS A 919      12.138 -13.663 -22.783  1.00 27.590          C  
ATOM  14717  CG  LYS A 919      12.193 -15.196 -22.483  1.00 27.590          C  
ATOM  14718  CD  LYS A 919      10.925 -15.978 -22.927  1.00 27.590          C  
ATOM  14719  CE  LYS A 919      10.988 -17.437 -22.393  1.00 27.590          C  
ATOM  14720  NZ  LYS A 919       9.777 -18.274 -22.746  1.00 27.590          N  
ATOM  14721  H   LYS A 919      12.434 -13.286 -20.296  1.00 23.040          H  
ATOM  14722  HA  LYS A 919      14.243 -13.471 -22.488  1.00 23.890          H  
ATOM  14723 1HB  LYS A 919      11.226 -13.262 -22.336  1.00 33.110          H  
ATOM  14724 2HB  LYS A 919      12.079 -13.515 -23.859  1.00 33.110          H  
ATOM  14725 1HG  LYS A 919      13.043 -15.609 -23.023  1.00 33.110          H  
ATOM  14726 2HG  LYS A 919      12.374 -15.360 -21.431  1.00 33.110          H  
ATOM  14727 1HD  LYS A 919      10.040 -15.486 -22.513  1.00 33.110          H  
ATOM  14728 2HD  LYS A 919      10.849 -15.983 -24.013  1.00 33.110          H  
ATOM  14729 1HE  LYS A 919      11.879 -17.921 -22.785  1.00 33.110          H  
ATOM  14730 2HE  LYS A 919      11.061 -17.389 -21.306  1.00 33.110          H  
ATOM  14731 1HZ  LYS A 919       9.883 -19.236 -22.320  1.00 33.110          H  
ATOM  14732 2HZ  LYS A 919       8.945 -17.852 -22.371  1.00 33.110          H  
ATOM  14733 3HZ  LYS A 919       9.687 -18.357 -23.747  1.00 33.110          H  
ATOM  14734  N   SER A 920      12.833 -10.526 -22.165  1.00 20.590          N  
ATOM  14735  CA  SER A 920      12.869  -9.122 -22.569  1.00 21.050          C  
ATOM  14736  C   SER A 920      14.254  -8.477 -22.440  1.00 21.670          C  
ATOM  14737  O   SER A 920      14.474  -7.389 -22.977  1.00 22.160          O  
ATOM  14738  CB  SER A 920      11.867  -8.300 -21.769  1.00 29.290          C  
ATOM  14739  OG  SER A 920      10.537  -8.650 -22.074  1.00 29.290          O  
ATOM  14740  H   SER A 920      12.191 -10.784 -21.410  1.00 24.710          H  
ATOM  14741  HA  SER A 920      12.578  -9.074 -23.617  1.00 25.260          H  
ATOM  14742 1HB  SER A 920      12.049  -8.452 -20.709  1.00 35.140          H  
ATOM  14743 2HB  SER A 920      12.024  -7.244 -21.975  1.00 35.140          H  
ATOM  14744  HG  SER A 920       9.987  -8.106 -21.504  1.00 35.140          H  
ATOM  14745  N   PHE A 921      15.186  -9.099 -21.700  1.00 21.840          N  
ATOM  14746  CA  PHE A 921      16.521  -8.533 -21.566  1.00 22.540          C  
ATOM  14747  C   PHE A 921      17.512  -9.276 -22.459  1.00 23.390          C  
ATOM  14748  O   PHE A 921      18.715  -9.003 -22.426  1.00 24.040          O  
ATOM  14749  CB  PHE A 921      17.030  -8.610 -20.124  1.00 31.280          C  
ATOM  14750  CG  PHE A 921      16.254  -7.808 -19.120  1.00 31.280          C  
ATOM  14751  CD1 PHE A 921      16.227  -6.425 -19.174  1.00 31.280          C  
ATOM  14752  CD2 PHE A 921      15.581  -8.439 -18.089  1.00 31.280          C  
ATOM  14753  CE1 PHE A 921      15.530  -5.708 -18.234  1.00 31.280          C  
ATOM  14754  CE2 PHE A 921      14.885  -7.722 -17.144  1.00 31.280          C  
ATOM  14755  CZ  PHE A 921      14.858  -6.352 -17.220  1.00 31.280          C  
ATOM  14756  H   PHE A 921      14.995 -10.010 -21.268  1.00 26.210          H  
ATOM  14757  HA  PHE A 921      16.494  -7.491 -21.879  1.00 27.050          H  
ATOM  14758 1HB  PHE A 921      17.003  -9.657 -19.809  1.00 37.530          H  
ATOM  14759 2HB  PHE A 921      18.067  -8.288 -20.090  1.00 37.530          H  
ATOM  14760  HD1 PHE A 921      16.758  -5.902 -19.971  1.00 37.530          H  
ATOM  14761  HD2 PHE A 921      15.599  -9.525 -18.033  1.00 37.530          H  
ATOM  14762  HE1 PHE A 921      15.508  -4.627 -18.291  1.00 37.530          H  
ATOM  14763  HE2 PHE A 921      14.357  -8.241 -16.342  1.00 37.530          H  
ATOM  14764  HZ  PHE A 921      14.312  -5.773 -16.483  1.00 37.530          H  
ATOM  14765  N   ILE A 922      17.007 -10.237 -23.229  1.00 23.490          N  
ATOM  14766  CA  ILE A 922      17.813 -11.051 -24.117  1.00 24.350          C  
ATOM  14767  C   ILE A 922      17.527 -10.672 -25.567  1.00 25.090          C  
ATOM  14768  O   ILE A 922      18.451 -10.406 -26.340  1.00 25.810          O  
ATOM  14769  CB  ILE A 922      17.534 -12.548 -23.867  1.00 33.750          C  
ATOM  14770  CG1 ILE A 922      17.933 -12.889 -22.399  1.00 33.750          C  
ATOM  14771  CG2 ILE A 922      18.318 -13.407 -24.879  1.00 33.750          C  
ATOM  14772  CD1 ILE A 922      17.477 -14.251 -21.902  1.00 33.750          C  
ATOM  14773  H   ILE A 922      16.001 -10.405 -23.218  1.00 28.190          H  
ATOM  14774  HA  ILE A 922      18.864 -10.857 -23.914  1.00 29.220          H  
ATOM  14775  HB  ILE A 922      16.467 -12.742 -23.971  1.00 40.500          H  
ATOM  14776 1HG1 ILE A 922      19.014 -12.831 -22.313  1.00 40.500          H  
ATOM  14777 2HG1 ILE A 922      17.494 -12.145 -21.739  1.00 40.500          H  
ATOM  14778 1HG2 ILE A 922      18.122 -14.458 -24.709  1.00 40.500          H  
ATOM  14779 2HG2 ILE A 922      18.013 -13.157 -25.895  1.00 40.500          H  
ATOM  14780 3HG2 ILE A 922      19.385 -13.213 -24.766  1.00 40.500          H  
ATOM  14781 1HD1 ILE A 922      17.795 -14.376 -20.866  1.00 40.500          H  
ATOM  14782 2HD1 ILE A 922      16.392 -14.309 -21.948  1.00 40.500          H  
ATOM  14783 3HD1 ILE A 922      17.906 -15.041 -22.502  1.00 40.500          H  
ATOM  14784  N   SER A 923      16.245 -10.696 -25.936  1.00 25.000          N  
ATOM  14785  CA  SER A 923      15.819 -10.375 -27.294  1.00 25.780          C  
ATOM  14786  C   SER A 923      15.703  -8.869 -27.494  1.00 26.390          C  
ATOM  14787  O   SER A 923      15.356  -8.138 -26.571  1.00 26.970          O  
ATOM  14788  CB  SER A 923      14.472 -11.015 -27.596  1.00 35.780          C  
ATOM  14789  OG  SER A 923      14.550 -12.417 -27.599  1.00 35.780          O  
ATOM  14790  H   SER A 923      15.540 -10.939 -25.239  1.00 30.000          H  
ATOM  14791  HA  SER A 923      16.561 -10.763 -27.991  1.00 30.940          H  
ATOM  14792 1HB  SER A 923      13.752 -10.693 -26.840  1.00 42.940          H  
ATOM  14793 2HB  SER A 923      14.111 -10.661 -28.561  1.00 42.940          H  
ATOM  14794  HG  SER A 923      13.658 -12.729 -27.776  1.00 42.940          H  
ATOM  14795  N   SER A 924      15.936  -8.405 -28.719  1.00 26.310          N  
ATOM  14796  CA  SER A 924      15.741  -6.989 -29.041  1.00 26.890          C  
ATOM  14797  C   SER A 924      14.302  -6.557 -28.843  1.00 27.430          C  
ATOM  14798  O   SER A 924      13.368  -7.257 -29.250  1.00 27.650          O  
ATOM  14799  CB  SER A 924      16.146  -6.689 -30.467  1.00 37.410          C  
ATOM  14800  OG  SER A 924      15.809  -5.359 -30.808  1.00 37.410          O  
ATOM  14801  H   SER A 924      16.244  -9.044 -29.437  1.00 31.570          H  
ATOM  14802  HA  SER A 924      16.366  -6.393 -28.369  1.00 32.270          H  
ATOM  14803 1HB  SER A 924      17.219  -6.832 -30.575  1.00 44.900          H  
ATOM  14804 2HB  SER A 924      15.649  -7.381 -31.147  1.00 44.900          H  
ATOM  14805  HG  SER A 924      16.239  -5.193 -31.655  1.00 44.900          H  
ATOM  14806  N   CYS A 925      14.107  -5.362 -28.296  1.00 27.730          N  
ATOM  14807  CA  CYS A 925      12.760  -4.847 -28.090  1.00 28.310          C  
ATOM  14808  C   CYS A 925      12.042  -4.577 -29.406  1.00 29.030          C  
ATOM  14809  O   CYS A 925      10.813  -4.649 -29.487  1.00 29.110          O  
ATOM  14810  CB  CYS A 925      12.801  -3.545 -27.291  1.00 39.400          C  
ATOM  14811  SG  CYS A 925      13.554  -2.146 -28.183  1.00 39.400          S  
ATOM  14812  H   CYS A 925      14.920  -4.829 -27.957  1.00 33.280          H  
ATOM  14813  HA  CYS A 925      12.195  -5.589 -27.525  1.00 33.970          H  
ATOM  14814 1HB  CYS A 925      11.790  -3.260 -27.004  1.00 47.280          H  
ATOM  14815 2HB  CYS A 925      13.376  -3.705 -26.377  1.00 47.280          H  
ATOM  14816  HG  CYS A 925      14.831  -2.627 -28.205  1.00 47.280          H  
ATOM  14817  N   ASN A 926      12.796  -4.377 -30.481  1.00 29.640          N  
ATOM  14818  CA  ASN A 926      12.184  -4.032 -31.748  1.00 30.390          C  
ATOM  14819  C   ASN A 926      11.776  -5.262 -32.533  1.00 30.880          C  
ATOM  14820  O   ASN A 926      11.288  -5.153 -33.659  1.00 31.330          O  
ATOM  14821  CB  ASN A 926      13.119  -3.152 -32.547  1.00 42.250          C  
ATOM  14822  CG  ASN A 926      13.251  -1.778 -31.941  1.00 42.250          C  
ATOM  14823  OD1 ASN A 926      12.298  -1.227 -31.377  1.00 42.250          O  
ATOM  14824  ND2 ASN A 926      14.423  -1.212 -32.044  1.00 42.250          N  
ATOM  14825  H   ASN A 926      13.814  -4.412 -30.408  1.00 35.570          H  
ATOM  14826  HA  ASN A 926      11.274  -3.466 -31.545  1.00 36.470          H  
ATOM  14827 1HB  ASN A 926      14.106  -3.616 -32.585  1.00 50.700          H  
ATOM  14828 2HB  ASN A 926      12.756  -3.057 -33.568  1.00 50.700          H  
ATOM  14829 1HD2 ASN A 926      14.572  -0.302 -31.656  1.00 50.700          H  
ATOM  14830 2HD2 ASN A 926      15.173  -1.686 -32.503  1.00 50.700          H  
ATOM  14831  N   SER A 927      11.971  -6.438 -31.938  1.00 30.850          N  
ATOM  14832  CA  SER A 927      11.574  -7.687 -32.550  1.00 31.370          C  
ATOM  14833  C   SER A 927      10.277  -8.187 -31.920  1.00 31.740          C  
ATOM  14834  O   SER A 927       9.801  -9.274 -32.254  1.00 32.070          O  
ATOM  14835  CB  SER A 927      12.662  -8.738 -32.407  1.00 43.710          C  
ATOM  14836  OG  SER A 927      13.831  -8.381 -33.108  1.00 43.710          O  
ATOM  14837  H   SER A 927      12.394  -6.490 -31.008  1.00 37.020          H  
ATOM  14838  HA  SER A 927      11.395  -7.516 -33.611  1.00 37.640          H  
ATOM  14839 1HB  SER A 927      12.897  -8.865 -31.348  1.00 52.450          H  
ATOM  14840 2HB  SER A 927      12.292  -9.693 -32.774  1.00 52.450          H  
ATOM  14841  HG  SER A 927      14.439  -9.113 -32.991  1.00 52.450          H  
ATOM  14842  N   SER A 928       9.711  -7.416 -30.980  1.00 31.700          N  
ATOM  14843  CA  SER A 928       8.505  -7.851 -30.286  1.00 32.140          C  
ATOM  14844  C   SER A 928       7.321  -8.104 -31.209  1.00 32.570          C  
ATOM  14845  O   SER A 928       6.997  -7.309 -32.098  1.00 32.780          O  
ATOM  14846  CB  SER A 928       8.093  -6.856 -29.236  1.00 44.820          C  
ATOM  14847  OG  SER A 928       6.882  -7.259 -28.642  1.00 44.820          O  
ATOM  14848  H   SER A 928      10.128  -6.517 -30.722  1.00 38.040          H  
ATOM  14849  HA  SER A 928       8.738  -8.787 -29.779  1.00 38.570          H  
ATOM  14850 1HB  SER A 928       8.875  -6.778 -28.480  1.00 53.780          H  
ATOM  14851 2HB  SER A 928       7.975  -5.870 -29.691  1.00 53.780          H  
ATOM  14852  HG  SER A 928       6.731  -6.629 -27.925  1.00 53.780          H  
ATOM  14853  N   LEU A 929       6.586  -9.175 -30.917  1.00 32.770          N  
ATOM  14854  CA  LEU A 929       5.418  -9.544 -31.708  1.00 33.260          C  
ATOM  14855  C   LEU A 929       4.241  -8.647 -31.388  1.00 33.490          C  
ATOM  14856  O   LEU A 929       3.252  -8.628 -32.123  1.00 33.770          O  
ATOM  14857  CB  LEU A 929       5.018 -10.999 -31.421  1.00 46.370          C  
ATOM  14858  CG  LEU A 929       6.037 -12.107 -31.822  1.00 46.370          C  
ATOM  14859  CD1 LEU A 929       5.524 -13.449 -31.317  1.00 46.370          C  
ATOM  14860  CD2 LEU A 929       6.214 -12.149 -33.344  1.00 46.370          C  
ATOM  14861  H   LEU A 929       6.884  -9.767 -30.156  1.00 39.320          H  
ATOM  14862  HA  LEU A 929       5.655  -9.414 -32.761  1.00 39.910          H  
ATOM  14863 1HB  LEU A 929       4.829 -11.093 -30.353  1.00 55.640          H  
ATOM  14864 2HB  LEU A 929       4.083 -11.205 -31.945  1.00 55.640          H  
ATOM  14865  HG  LEU A 929       7.000 -11.905 -31.354  1.00 55.640          H  
ATOM  14866 1HD1 LEU A 929       6.235 -14.233 -31.579  1.00 55.640          H  
ATOM  14867 2HD1 LEU A 929       5.412 -13.414 -30.232  1.00 55.640          H  
ATOM  14868 3HD1 LEU A 929       4.559 -13.668 -31.773  1.00 55.640          H  
ATOM  14869 1HD2 LEU A 929       6.925 -12.934 -33.600  1.00 55.640          H  
ATOM  14870 2HD2 LEU A 929       5.255 -12.360 -33.818  1.00 55.640          H  
ATOM  14871 3HD2 LEU A 929       6.596 -11.200 -33.707  1.00 55.640          H  
ATOM  14872  N   ALA A 930       4.386  -7.860 -30.317  1.00 33.430          N  
ATOM  14873  CA  ALA A 930       3.369  -6.948 -29.818  1.00 33.690          C  
ATOM  14874  C   ALA A 930       2.992  -5.927 -30.868  1.00 34.400          C  
ATOM  14875  O   ALA A 930       1.896  -5.372 -30.847  1.00 34.670          O  
ATOM  14876  CB  ALA A 930       3.859  -6.230 -28.580  1.00 47.060          C  
ATOM  14877  H   ALA A 930       5.263  -7.913 -29.803  1.00 40.120          H  
ATOM  14878  HA  ALA A 930       2.486  -7.532 -29.568  1.00 40.430          H  
ATOM  14879 1HB  ALA A 930       3.074  -5.570 -28.208  1.00 56.470          H  
ATOM  14880 2HB  ALA A 930       4.110  -6.962 -27.815  1.00 56.470          H  
ATOM  14881 3HB  ALA A 930       4.739  -5.641 -28.831  1.00 56.470          H  
ATOM  14882  N   GLU A 931       3.896  -5.667 -31.807  1.00 34.780          N  
ATOM  14883  CA  GLU A 931       3.658  -4.674 -32.839  1.00 35.520          C  
ATOM  14884  C   GLU A 931       2.447  -5.034 -33.703  1.00 35.960          C  
ATOM  14885  O   GLU A 931       1.842  -4.158 -34.324  1.00 36.360          O  
ATOM  14886  CB  GLU A 931       4.906  -4.524 -33.710  1.00 49.430          C  
ATOM  14887  CG  GLU A 931       6.099  -3.887 -32.993  1.00 49.430          C  
ATOM  14888  CD  GLU A 931       5.851  -2.459 -32.591  1.00 49.430          C  
ATOM  14889  OE1 GLU A 931       5.447  -1.688 -33.427  1.00 49.430          O  
ATOM  14890  OE2 GLU A 931       6.050  -2.143 -31.443  1.00 49.430          O  
ATOM  14891  H   GLU A 931       4.787  -6.179 -31.816  1.00 41.740          H  
ATOM  14892  HA  GLU A 931       3.458  -3.717 -32.355  1.00 42.620          H  
ATOM  14893 1HB  GLU A 931       5.220  -5.508 -34.061  1.00 59.320          H  
ATOM  14894 2HB  GLU A 931       4.669  -3.921 -34.587  1.00 59.320          H  
ATOM  14895 1HG  GLU A 931       6.326  -4.473 -32.100  1.00 59.320          H  
ATOM  14896 2HG  GLU A 931       6.966  -3.931 -33.650  1.00 59.320          H  
ATOM  14897  N   SER A 932       2.124  -6.331 -33.790  1.00 35.900          N  
ATOM  14898  CA  SER A 932       1.011  -6.810 -34.599  1.00 36.340          C  
ATOM  14899  C   SER A 932      -0.274  -7.069 -33.798  1.00 36.640          C  
ATOM  14900  O   SER A 932      -1.264  -7.541 -34.366  1.00 36.520          O  
ATOM  14901  CB  SER A 932       1.409  -8.095 -35.306  1.00 50.700          C  
ATOM  14902  OG  SER A 932       2.462  -7.886 -36.216  1.00 50.700          O  
ATOM  14903  H   SER A 932       2.647  -7.028 -33.249  1.00 43.080          H  
ATOM  14904  HA  SER A 932       0.791  -6.053 -35.350  1.00 43.610          H  
ATOM  14905 1HB  SER A 932       1.713  -8.830 -34.557  1.00 60.840          H  
ATOM  14906 2HB  SER A 932       0.548  -8.501 -35.829  1.00 60.840          H  
ATOM  14907  HG  SER A 932       2.625  -8.737 -36.626  1.00 60.840          H  
ATOM  14908  N   ASP A 933      -0.251  -6.830 -32.485  1.00 37.120          N  
ATOM  14909  CA  ASP A 933      -1.398  -7.128 -31.629  1.00 37.510          C  
ATOM  14910  C   ASP A 933      -2.502  -6.085 -31.622  1.00 37.830          C  
ATOM  14911  O   ASP A 933      -2.274  -4.893 -31.830  1.00 37.820          O  
ATOM  14912  CB  ASP A 933      -0.952  -7.338 -30.181  1.00 52.360          C  
ATOM  14913  CG  ASP A 933      -0.216  -8.648 -29.931  1.00 52.360          C  
ATOM  14914  OD1 ASP A 933      -0.343  -9.569 -30.705  1.00 52.360          O  
ATOM  14915  OD2 ASP A 933       0.462  -8.717 -28.937  1.00 52.360          O  
ATOM  14916  H   ASP A 933       0.576  -6.403 -32.061  1.00 44.540          H  
ATOM  14917  HA  ASP A 933      -1.834  -8.062 -31.981  1.00 45.010          H  
ATOM  14918 1HB  ASP A 933      -0.291  -6.517 -29.896  1.00 62.830          H  
ATOM  14919 2HB  ASP A 933      -1.827  -7.290 -29.524  1.00 62.830          H  
ATOM  14920  N   ASN A 934      -3.706  -6.538 -31.294  1.00 38.250          N  
ATOM  14921  CA  ASN A 934      -4.828  -5.641 -31.078  1.00 38.620          C  
ATOM  14922  C   ASN A 934      -4.794  -5.231 -29.620  1.00 38.380          C  
ATOM  14923  O   ASN A 934      -4.229  -5.947 -28.790  1.00 38.660          O  
ATOM  14924  CB  ASN A 934      -6.151  -6.293 -31.432  1.00 53.920          C  
ATOM  14925  CG  ASN A 934      -6.318  -6.519 -32.903  1.00 53.920          C  
ATOM  14926  OD1 ASN A 934      -6.031  -5.639 -33.723  1.00 53.920          O  
ATOM  14927  ND2 ASN A 934      -6.781  -7.686 -33.261  1.00 53.920          N  
ATOM  14928  H   ASN A 934      -3.829  -7.533 -31.167  1.00 45.900          H  
ATOM  14929  HA  ASN A 934      -4.697  -4.743 -31.683  1.00 46.340          H  
ATOM  14930 1HB  ASN A 934      -6.233  -7.249 -30.915  1.00 64.700          H  
ATOM  14931 2HB  ASN A 934      -6.970  -5.664 -31.077  1.00 64.700          H  
ATOM  14932 1HD2 ASN A 934      -6.913  -7.895 -34.231  1.00 64.700          H  
ATOM  14933 2HD2 ASN A 934      -7.006  -8.373 -32.569  1.00 64.700          H  
ATOM  14934  N   TYR A 935      -5.401  -4.102 -29.287  1.00 37.930          N  
ATOM  14935  CA  TYR A 935      -5.426  -3.687 -27.895  1.00 37.740          C  
ATOM  14936  C   TYR A 935      -6.071  -4.747 -27.008  1.00 37.800          C  
ATOM  14937  O   TYR A 935      -7.174  -5.243 -27.296  1.00 37.850          O  
ATOM  14938  CB  TYR A 935      -6.148  -2.355 -27.740  1.00 52.910          C  
ATOM  14939  CG  TYR A 935      -6.209  -1.889 -26.314  1.00 52.910          C  
ATOM  14940  CD1 TYR A 935      -5.111  -1.284 -25.737  1.00 52.910          C  
ATOM  14941  CD2 TYR A 935      -7.352  -2.090 -25.576  1.00 52.910          C  
ATOM  14942  CE1 TYR A 935      -5.165  -0.878 -24.425  1.00 52.910          C  
ATOM  14943  CE2 TYR A 935      -7.416  -1.692 -24.273  1.00 52.910          C  
ATOM  14944  CZ  TYR A 935      -6.326  -1.083 -23.690  1.00 52.910          C  
ATOM  14945  OH  TYR A 935      -6.381  -0.681 -22.376  1.00 52.910          O  
ATOM  14946  H   TYR A 935      -5.838  -3.536 -30.000  1.00 45.520          H  
ATOM  14947  HA  TYR A 935      -4.397  -3.560 -27.559  1.00 45.290          H  
ATOM  14948 1HB  TYR A 935      -5.633  -1.594 -28.325  1.00 63.490          H  
ATOM  14949 2HB  TYR A 935      -7.146  -2.432 -28.122  1.00 63.490          H  
ATOM  14950  HD1 TYR A 935      -4.202  -1.129 -26.318  1.00 63.490          H  
ATOM  14951  HD2 TYR A 935      -8.192  -2.570 -26.022  1.00 63.490          H  
ATOM  14952  HE1 TYR A 935      -4.300  -0.400 -23.966  1.00 63.490          H  
ATOM  14953  HE2 TYR A 935      -8.327  -1.866 -23.697  1.00 63.490          H  
ATOM  14954  HH  TYR A 935      -7.234  -0.923 -22.006  1.00 63.490          H  
ATOM  14955  N   CYS A 936      -5.378  -5.066 -25.911  1.00 37.910          N  
ATOM  14956  CA  CYS A 936      -5.820  -6.076 -24.971  1.00 38.050          C  
ATOM  14957  C   CYS A 936      -7.184  -5.786 -24.395  1.00 38.640          C  
ATOM  14958  O   CYS A 936      -7.370  -4.811 -23.673  1.00 38.890          O  
ATOM  14959  CB  CYS A 936      -4.829  -6.176 -23.814  1.00 53.210          C  
ATOM  14960  SG  CYS A 936      -5.272  -7.394 -22.568  1.00 53.210          S  
ATOM  14961  H   CYS A 936      -4.488  -4.614 -25.757  1.00 45.490          H  
ATOM  14962  HA  CYS A 936      -5.854  -7.033 -25.493  1.00 45.660          H  
ATOM  14963 1HB  CYS A 936      -3.844  -6.431 -24.202  1.00 63.860          H  
ATOM  14964 2HB  CYS A 936      -4.751  -5.205 -23.323  1.00 63.860          H  
ATOM  14965  HG  CYS A 936      -6.410  -6.791 -22.208  1.00 63.860          H  
ATOM  14966  N   LYS A 937      -8.106  -6.708 -24.651  1.00 38.940          N  
ATOM  14967  CA  LYS A 937      -9.494  -6.626 -24.217  1.00 39.570          C  
ATOM  14968  C   LYS A 937     -10.201  -5.359 -24.686  1.00 39.380          C  
ATOM  14969  O   LYS A 937     -11.017  -4.793 -23.954  1.00 39.680          O  
ATOM  14970  CB  LYS A 937      -9.591  -6.749 -22.694  1.00 55.150          C  
ATOM  14971  CG  LYS A 937      -9.082  -8.074 -22.145  1.00 55.150          C  
ATOM  14972  CD  LYS A 937      -9.227  -8.146 -20.635  1.00 55.150          C  
ATOM  14973  CE  LYS A 937      -8.665  -9.453 -20.086  1.00 55.150          C  
ATOM  14974  NZ  LYS A 937      -8.776  -9.528 -18.598  1.00 55.150          N  
ATOM  14975  H   LYS A 937      -7.832  -7.485 -25.236  1.00 46.730          H  
ATOM  14976  HA  LYS A 937     -10.031  -7.467 -24.656  1.00 47.480          H  
ATOM  14977 1HB  LYS A 937      -9.040  -5.944 -22.214  1.00 66.180          H  
ATOM  14978 2HB  LYS A 937     -10.632  -6.649 -22.393  1.00 66.180          H  
ATOM  14979 1HG  LYS A 937      -9.661  -8.882 -22.590  1.00 66.180          H  
ATOM  14980 2HG  LYS A 937      -8.053  -8.213 -22.417  1.00 66.180          H  
ATOM  14981 1HD  LYS A 937      -8.695  -7.309 -20.180  1.00 66.180          H  
ATOM  14982 2HD  LYS A 937     -10.281  -8.071 -20.370  1.00 66.180          H  
ATOM  14983 1HE  LYS A 937      -9.211 -10.287 -20.523  1.00 66.180          H  
ATOM  14984 2HE  LYS A 937      -7.614  -9.532 -20.366  1.00 66.180          H  
ATOM  14985 1HZ  LYS A 937      -8.392 -10.406 -18.275  1.00 66.180          H  
ATOM  14986 2HZ  LYS A 937      -8.263  -8.764 -18.178  1.00 66.180          H  
ATOM  14987 3HZ  LYS A 937      -9.747  -9.467 -18.326  1.00 66.180          H  
ATOM  14988  N   HIS A 938      -9.944  -4.941 -25.926  1.00 38.940          N  
ATOM  14989  CA  HIS A 938     -10.628  -3.778 -26.462  1.00 38.810          C  
ATOM  14990  C   HIS A 938     -12.123  -4.051 -26.460  1.00 38.300          C  
ATOM  14991  O   HIS A 938     -12.557  -5.180 -26.713  1.00 38.230          O  
ATOM  14992  CB  HIS A 938     -10.161  -3.447 -27.877  1.00 54.390          C  
ATOM  14993  CG  HIS A 938     -10.587  -2.086 -28.322  1.00 54.390          C  
ATOM  14994  ND1 HIS A 938     -11.859  -1.808 -28.767  1.00 54.390          N  
ATOM  14995  CD2 HIS A 938      -9.905  -0.912 -28.368  1.00 54.390          C  
ATOM  14996  CE1 HIS A 938     -11.947  -0.519 -29.067  1.00 54.390          C  
ATOM  14997  NE2 HIS A 938     -10.772   0.043 -28.836  1.00 54.390          N  
ATOM  14998  H   HIS A 938      -9.222  -5.392 -26.494  1.00 46.730          H  
ATOM  14999  HA  HIS A 938     -10.451  -2.912 -25.827  1.00 46.570          H  
ATOM  15000 1HB  HIS A 938      -9.092  -3.531 -27.940  1.00 65.260          H  
ATOM  15001 2HB  HIS A 938     -10.582  -4.174 -28.571  1.00 65.260          H  
ATOM  15002  HD2 HIS A 938      -8.867  -0.750 -28.084  1.00 65.260          H  
ATOM  15003  HE1 HIS A 938     -12.838  -0.012 -29.444  1.00 65.260          H  
ATOM  15004  HE2 HIS A 938     -10.548   1.020 -28.979  1.00 65.260          H  
ATOM  15005  N   SER A 939     -12.908  -3.023 -26.142  1.00 37.910          N  
ATOM  15006  CA  SER A 939     -14.358  -3.118 -26.071  1.00 37.470          C  
ATOM  15007  C   SER A 939     -15.105  -3.424 -27.381  1.00 37.730          C  
ATOM  15008  O   SER A 939     -16.247  -3.915 -27.324  1.00 38.080          O  
ATOM  15009  CB  SER A 939     -14.899  -1.835 -25.471  1.00 52.630          C  
ATOM  15010  OG  SER A 939     -14.681  -0.748 -26.322  1.00 52.630          O  
ATOM  15011  H   SER A 939     -12.492  -2.126 -25.945  1.00 45.490          H  
ATOM  15012  HA  SER A 939     -14.583  -3.926 -25.376  1.00 44.960          H  
ATOM  15013 1HB  SER A 939     -15.966  -1.943 -25.283  1.00 63.160          H  
ATOM  15014 2HB  SER A 939     -14.414  -1.653 -24.514  1.00 63.160          H  
ATOM  15015  HG  SER A 939     -15.056   0.018 -25.877  1.00 63.160          H  
ATOM  15016  N   THR A 940     -14.499  -3.188 -28.560  1.00 37.610          N  
ATOM  15017  CA  THR A 940     -15.206  -3.473 -29.810  1.00 37.890          C  
ATOM  15018  C   THR A 940     -14.428  -4.354 -30.786  1.00 37.670          C  
ATOM  15019  O   THR A 940     -13.222  -4.574 -30.661  1.00 37.730          O  
ATOM  15020  CB  THR A 940     -15.590  -2.175 -30.567  1.00 52.930          C  
ATOM  15021  OG1 THR A 940     -14.406  -1.500 -31.025  1.00 52.930          O  
ATOM  15022  CG2 THR A 940     -16.357  -1.243 -29.645  1.00 52.930          C  
ATOM  15023  H   THR A 940     -13.568  -2.763 -28.607  1.00 45.130          H  
ATOM  15024  HA  THR A 940     -16.125  -4.001 -29.569  1.00 45.470          H  
ATOM  15025  HB  THR A 940     -16.211  -2.425 -31.427  1.00 63.520          H  
ATOM  15026  HG1 THR A 940     -14.000  -2.001 -31.752  1.00 63.520          H  
ATOM  15027 1HG2 THR A 940     -16.625  -0.340 -30.189  1.00 63.520          H  
ATOM  15028 2HG2 THR A 940     -17.260  -1.741 -29.294  1.00 63.520          H  
ATOM  15029 3HG2 THR A 940     -15.737  -0.976 -28.794  1.00 63.520          H  
ATOM  15030  N   THR A 941     -15.163  -4.825 -31.788  1.00 37.430          N  
ATOM  15031  CA  THR A 941     -14.676  -5.610 -32.915  1.00 37.230          C  
ATOM  15032  C   THR A 941     -13.870  -4.723 -33.848  1.00 37.250          C  
ATOM  15033  O   THR A 941     -14.164  -3.536 -33.979  1.00 37.500          O  
ATOM  15034  CB  THR A 941     -15.867  -6.302 -33.635  1.00 52.200          C  
ATOM  15035  OG1 THR A 941     -16.471  -7.222 -32.717  1.00 52.200          O  
ATOM  15036  CG2 THR A 941     -15.438  -7.052 -34.885  1.00 52.200          C  
ATOM  15037  H   THR A 941     -16.147  -4.610 -31.779  1.00 44.920          H  
ATOM  15038  HA  THR A 941     -14.015  -6.390 -32.538  1.00 44.680          H  
ATOM  15039  HB  THR A 941     -16.603  -5.547 -33.911  1.00 62.640          H  
ATOM  15040  HG1 THR A 941     -17.287  -7.612 -33.095  1.00 62.640          H  
ATOM  15041 1HG2 THR A 941     -16.312  -7.523 -35.332  1.00 62.640          H  
ATOM  15042 2HG2 THR A 941     -14.999  -6.368 -35.609  1.00 62.640          H  
ATOM  15043 3HG2 THR A 941     -14.713  -7.817 -34.622  1.00 62.640          H  
ATOM  15044  N   VAL A 942     -12.817  -5.275 -34.447  1.00 36.840          N  
ATOM  15045  CA  VAL A 942     -12.017  -4.509 -35.388  1.00 36.780          C  
ATOM  15046  C   VAL A 942     -12.720  -4.444 -36.736  1.00 37.030          C  
ATOM  15047  O   VAL A 942     -13.067  -5.471 -37.317  1.00 37.010          O  
ATOM  15048  CB  VAL A 942     -10.612  -5.143 -35.558  1.00 51.520          C  
ATOM  15049  CG1 VAL A 942      -9.787  -4.382 -36.633  1.00 51.520          C  
ATOM  15050  CG2 VAL A 942      -9.877  -5.120 -34.212  1.00 51.520          C  
ATOM  15051  H   VAL A 942     -12.611  -6.248 -34.274  1.00 44.210          H  
ATOM  15052  HA  VAL A 942     -11.901  -3.495 -35.003  1.00 44.140          H  
ATOM  15053  HB  VAL A 942     -10.724  -6.172 -35.897  1.00 61.820          H  
ATOM  15054 1HG1 VAL A 942      -8.808  -4.854 -36.735  1.00 61.820          H  
ATOM  15055 2HG1 VAL A 942     -10.295  -4.415 -37.597  1.00 61.820          H  
ATOM  15056 3HG1 VAL A 942      -9.657  -3.346 -36.328  1.00 61.820          H  
ATOM  15057 1HG2 VAL A 942      -8.894  -5.579 -34.329  1.00 61.820          H  
ATOM  15058 2HG2 VAL A 942      -9.758  -4.091 -33.878  1.00 61.820          H  
ATOM  15059 3HG2 VAL A 942     -10.446  -5.674 -33.468  1.00 61.820          H  
ATOM  15060  N   VAL A 943     -12.889  -3.228 -37.225  1.00 37.330          N  
ATOM  15061  CA  VAL A 943     -13.535  -2.951 -38.492  1.00 37.660          C  
ATOM  15062  C   VAL A 943     -12.749  -3.620 -39.638  1.00 37.750          C  
ATOM  15063  O   VAL A 943     -11.521  -3.509 -39.652  1.00 37.770          O  
ATOM  15064  CB  VAL A 943     -13.604  -1.414 -38.704  1.00 52.590          C  
ATOM  15065  CG1 VAL A 943     -12.215  -0.816 -38.890  1.00 52.590          C  
ATOM  15066  CG2 VAL A 943     -14.501  -1.098 -39.865  1.00 52.590          C  
ATOM  15067  H   VAL A 943     -12.568  -2.462 -36.651  1.00 44.800          H  
ATOM  15068  HA  VAL A 943     -14.550  -3.320 -38.422  1.00 45.190          H  
ATOM  15069  HB  VAL A 943     -14.010  -0.967 -37.824  1.00 63.110          H  
ATOM  15070 1HG1 VAL A 943     -12.299   0.267 -38.996  1.00 63.110          H  
ATOM  15071 2HG1 VAL A 943     -11.615  -1.047 -38.019  1.00 63.110          H  
ATOM  15072 3HG1 VAL A 943     -11.727  -1.199 -39.763  1.00 63.110          H  
ATOM  15073 1HG2 VAL A 943     -14.579  -0.020 -39.990  1.00 63.110          H  
ATOM  15074 2HG2 VAL A 943     -14.120  -1.524 -40.769  1.00 63.110          H  
ATOM  15075 3HG2 VAL A 943     -15.481  -1.504 -39.658  1.00 63.110          H  
ATOM  15076  N   PRO A 944     -13.400  -4.246 -40.647  1.00 37.860          N  
ATOM  15077  CA  PRO A 944     -12.776  -4.893 -41.795  1.00 38.010          C  
ATOM  15078  C   PRO A 944     -11.843  -3.977 -42.585  1.00 38.110          C  
ATOM  15079  O   PRO A 944     -11.003  -4.458 -43.339  1.00 38.240          O  
ATOM  15080  CB  PRO A 944     -13.969  -5.330 -42.644  1.00 57.020          C  
ATOM  15081  CG  PRO A 944     -15.093  -5.508 -41.657  1.00 57.020          C  
ATOM  15082  CD  PRO A 944     -14.859  -4.474 -40.579  1.00 57.020          C  
ATOM  15083  HA  PRO A 944     -12.232  -5.772 -41.425  1.00 45.610          H  
ATOM  15084 1HB  PRO A 944     -14.166  -4.601 -43.426  1.00 68.420          H  
ATOM  15085 2HB  PRO A 944     -13.719  -6.270 -43.162  1.00 68.420          H  
ATOM  15086 1HG  PRO A 944     -16.061  -5.377 -42.158  1.00 68.420          H  
ATOM  15087 2HG  PRO A 944     -15.084  -6.535 -41.256  1.00 68.420          H  
ATOM  15088 1HD  PRO A 944     -15.432  -3.574 -40.765  1.00 68.420          H  
ATOM  15089 2HD  PRO A 944     -15.128  -4.962 -39.629  1.00 68.420          H  
ATOM  15090  N   GLU A 945     -11.944  -2.664 -42.409  1.00 38.080          N  
ATOM  15091  CA  GLU A 945     -11.076  -1.729 -43.114  1.00 38.230          C  
ATOM  15092  C   GLU A 945      -9.592  -1.997 -42.769  1.00 37.710          C  
ATOM  15093  O   GLU A 945      -8.694  -1.553 -43.489  1.00 37.770          O  
ATOM  15094  CB  GLU A 945     -11.443  -0.277 -42.764  1.00 53.460          C  
ATOM  15095  CG  GLU A 945     -12.836   0.148 -43.235  1.00 53.460          C  
ATOM  15096  CD  GLU A 945     -13.216   1.576 -42.906  1.00 53.460          C  
ATOM  15097  OE1 GLU A 945     -12.369   2.295 -42.441  1.00 53.460          O  
ATOM  15098  OE2 GLU A 945     -14.373   1.938 -43.084  1.00 53.460          O  
ATOM  15099  H   GLU A 945     -12.630  -2.289 -41.777  1.00 45.700          H  
ATOM  15100  HA  GLU A 945     -11.210  -1.872 -44.187  1.00 45.880          H  
ATOM  15101 1HB  GLU A 945     -11.377  -0.124 -41.702  1.00 64.150          H  
ATOM  15102 2HB  GLU A 945     -10.721   0.395 -43.226  1.00 64.150          H  
ATOM  15103 1HG  GLU A 945     -12.907   0.001 -44.312  1.00 64.150          H  
ATOM  15104 2HG  GLU A 945     -13.539  -0.501 -42.764  1.00 64.150          H  
ATOM  15105  N   HIS A 946      -9.334  -2.707 -41.652  1.00 37.260          N  
ATOM  15106  CA  HIS A 946      -7.982  -3.056 -41.228  1.00 36.810          C  
ATOM  15107  C   HIS A 946      -7.743  -4.575 -41.270  1.00 36.780          C  
ATOM  15108  O   HIS A 946      -6.828  -5.087 -40.616  1.00 36.610          O  
ATOM  15109  CB  HIS A 946      -7.696  -2.533 -39.820  1.00 51.710          C  
ATOM  15110  CG  HIS A 946      -7.743  -1.046 -39.717  1.00 51.710          C  
ATOM  15111  ND1 HIS A 946      -6.830  -0.226 -40.349  1.00 51.710          N  
ATOM  15112  CD2 HIS A 946      -8.570  -0.232 -39.035  1.00 51.710          C  
ATOM  15113  CE1 HIS A 946      -7.110   1.032 -40.063  1.00 51.710          C  
ATOM  15114  NE2 HIS A 946      -8.160   1.054 -39.266  1.00 51.710          N  
ATOM  15115  H   HIS A 946     -10.119  -3.047 -41.085  1.00 44.710          H  
ATOM  15116  HA  HIS A 946      -7.264  -2.598 -41.904  1.00 44.170          H  
ATOM  15117 1HB  HIS A 946      -8.436  -2.944 -39.133  1.00 62.060          H  
ATOM  15118 2HB  HIS A 946      -6.716  -2.871 -39.491  1.00 62.060          H  
ATOM  15119  HD1 HIS A 946      -6.307  -0.483 -41.165  1.00 62.060          H  
ATOM  15120  HD2 HIS A 946      -9.416  -0.421 -38.392  1.00 62.060          H  
ATOM  15121  HE1 HIS A 946      -6.505   1.841 -40.471  1.00 62.060          H  
ATOM  15122  N   ALA A 947      -8.583  -5.295 -42.013  1.00 37.010          N  
ATOM  15123  CA  ALA A 947      -8.505  -6.747 -42.150  1.00 37.100          C  
ATOM  15124  C   ALA A 947      -7.228  -7.223 -42.828  1.00 37.350          C  
ATOM  15125  O   ALA A 947      -6.685  -6.578 -43.723  1.00 37.500          O  
ATOM  15126  CB  ALA A 947      -9.691  -7.270 -42.938  1.00 51.900          C  
ATOM  15127  H   ALA A 947      -9.323  -4.815 -42.529  1.00 44.410          H  
ATOM  15128  HA  ALA A 947      -8.532  -7.174 -41.148  1.00 44.520          H  
ATOM  15129 1HB  ALA A 947      -9.646  -8.354 -43.002  1.00 62.280          H  
ATOM  15130 2HB  ALA A 947     -10.605  -6.984 -42.450  1.00 62.280          H  
ATOM  15131 3HB  ALA A 947      -9.676  -6.850 -43.945  1.00 62.280          H  
ATOM  15132  N   ALA A 948      -6.798  -8.428 -42.444  1.00 37.460          N  
ATOM  15133  CA  ALA A 948      -5.637  -9.101 -43.036  1.00 37.680          C  
ATOM  15134  C   ALA A 948      -5.997  -9.815 -44.345  1.00 37.640          C  
ATOM  15135  O   ALA A 948      -5.147 -10.440 -44.981  1.00 38.160          O  
ATOM  15136  CB  ALA A 948      -5.062 -10.103 -42.053  1.00 52.660          C  
ATOM  15137  H   ALA A 948      -7.285  -8.889 -41.688  1.00 44.950          H  
ATOM  15138  HA  ALA A 948      -4.886  -8.343 -43.259  1.00 45.220          H  
ATOM  15139 1HB  ALA A 948      -4.184 -10.576 -42.492  1.00 63.200          H  
ATOM  15140 2HB  ALA A 948      -4.779  -9.590 -41.135  1.00 63.200          H  
ATOM  15141 3HB  ALA A 948      -5.810 -10.863 -41.832  1.00 63.200          H  
ATOM  15142  N   HIS A 949      -7.269  -9.745 -44.713  1.00 37.080          N  
ATOM  15143  CA  HIS A 949      -7.827 -10.374 -45.902  1.00 37.010          C  
ATOM  15144  C   HIS A 949      -9.049  -9.584 -46.334  1.00 36.590          C  
ATOM  15145  O   HIS A 949      -9.811  -9.098 -45.500  1.00 36.530          O  
ATOM  15146  CB  HIS A 949      -8.216 -11.832 -45.642  1.00 51.840          C  
ATOM  15147  CG  HIS A 949      -8.607 -12.588 -46.893  1.00 51.840          C  
ATOM  15148  ND1 HIS A 949      -9.865 -12.485 -47.481  1.00 51.840          N  
ATOM  15149  CD2 HIS A 949      -7.905 -13.456 -47.658  1.00 51.840          C  
ATOM  15150  CE1 HIS A 949      -9.899 -13.259 -48.561  1.00 51.840          C  
ATOM  15151  NE2 HIS A 949      -8.728 -13.855 -48.683  1.00 51.840          N  
ATOM  15152  H   HIS A 949      -7.886  -9.205 -44.131  1.00 44.500          H  
ATOM  15153  HA  HIS A 949      -7.104 -10.348 -46.719  1.00 44.410          H  
ATOM  15154 1HB  HIS A 949      -7.377 -12.352 -45.178  1.00 62.210          H  
ATOM  15155 2HB  HIS A 949      -9.050 -11.866 -44.945  1.00 62.210          H  
ATOM  15156  HD2 HIS A 949      -6.876 -13.775 -47.491  1.00 62.210          H  
ATOM  15157  HE1 HIS A 949     -10.748 -13.387 -49.231  1.00 62.210          H  
ATOM  15158  HE2 HIS A 949      -8.466 -14.504 -49.415  1.00 62.210          H  
ATOM  15159  N   GLN A 950      -9.257  -9.487 -47.642  1.00 36.370          N  
ATOM  15160  CA  GLN A 950     -10.372  -8.744 -48.227  1.00 36.190          C  
ATOM  15161  C   GLN A 950     -11.767  -9.162 -47.750  1.00 36.210          C  
ATOM  15162  O   GLN A 950     -12.687  -8.342 -47.753  1.00 36.180          O  
ATOM  15163  CB  GLN A 950     -10.337  -8.887 -49.755  1.00 50.740          C  
ATOM  15164  CG  GLN A 950      -9.121  -8.258 -50.434  1.00 50.740          C  
ATOM  15165  CD  GLN A 950      -7.922  -9.210 -50.509  1.00 50.740          C  
ATOM  15166  OE1 GLN A 950      -7.822 -10.176 -49.737  1.00 50.740          O  
ATOM  15167  NE2 GLN A 950      -7.014  -8.941 -51.433  1.00 50.740          N  
ATOM  15168  H   GLN A 950      -8.591  -9.932 -48.272  1.00 43.640          H  
ATOM  15169  HA  GLN A 950     -10.238  -7.694 -47.970  1.00 43.430          H  
ATOM  15170 1HB  GLN A 950     -10.356  -9.944 -50.017  1.00 60.890          H  
ATOM  15171 2HB  GLN A 950     -11.232  -8.432 -50.179  1.00 60.890          H  
ATOM  15172 1HG  GLN A 950      -9.394  -7.972 -51.449  1.00 60.890          H  
ATOM  15173 2HG  GLN A 950      -8.821  -7.377 -49.867  1.00 60.890          H  
ATOM  15174 1HE2 GLN A 950      -6.208  -9.527 -51.530  1.00 60.890          H  
ATOM  15175 2HE2 GLN A 950      -7.130  -8.151 -52.036  1.00 60.890          H  
ATOM  15176  N   GLY A 951     -11.949 -10.433 -47.374  1.00 36.340          N  
ATOM  15177  CA  GLY A 951     -13.253 -10.905 -46.929  1.00 36.450          C  
ATOM  15178  C   GLY A 951     -14.202 -11.166 -48.091  1.00 36.280          C  
ATOM  15179  O   GLY A 951     -15.421 -11.150 -47.917  1.00 36.340          O  
ATOM  15180  H   GLY A 951     -11.168 -11.093 -47.393  1.00 43.610          H  
ATOM  15181 1HA  GLY A 951     -13.119 -11.825 -46.358  1.00 43.740          H  
ATOM  15182 2HA  GLY A 951     -13.688 -10.173 -46.252  1.00 43.740          H  
ATOM  15183  N   ALA A 952     -13.648 -11.376 -49.294  1.00 36.170          N  
ATOM  15184  CA  ALA A 952     -14.451 -11.616 -50.491  1.00 36.100          C  
ATOM  15185  C   ALA A 952     -15.324 -12.860 -50.319  1.00 36.190          C  
ATOM  15186  O   ALA A 952     -16.458 -12.908 -50.798  1.00 36.500          O  
ATOM  15187  CB  ALA A 952     -13.539 -11.762 -51.697  1.00 50.570          C  
ATOM  15188  H   ALA A 952     -12.641 -11.380 -49.375  1.00 43.400          H  
ATOM  15189  HA  ALA A 952     -15.108 -10.759 -50.641  1.00 43.320          H  
ATOM  15190 1HB  ALA A 952     -14.145 -11.916 -52.591  1.00 60.680          H  
ATOM  15191 2HB  ALA A 952     -12.945 -10.853 -51.812  1.00 60.680          H  
ATOM  15192 3HB  ALA A 952     -12.880 -12.613 -51.555  1.00 60.680          H  
ATOM  15193  N   THR A 953     -14.781 -13.863 -49.634  1.00 35.990          N  
ATOM  15194  CA  THR A 953     -15.482 -15.098 -49.330  1.00 36.120          C  
ATOM  15195  C   THR A 953     -15.514 -15.209 -47.822  1.00 35.840          C  
ATOM  15196  O   THR A 953     -14.481 -15.058 -47.166  1.00 35.630          O  
ATOM  15197  CB  THR A 953     -14.801 -16.341 -49.946  1.00 50.520          C  
ATOM  15198  OG1 THR A 953     -14.778 -16.217 -51.373  1.00 50.520          O  
ATOM  15199  CG2 THR A 953     -15.571 -17.620 -49.568  1.00 50.520          C  
ATOM  15200  H   THR A 953     -13.839 -13.761 -49.291  1.00 43.190          H  
ATOM  15201  HA  THR A 953     -16.506 -15.037 -49.695  1.00 43.340          H  
ATOM  15202  HB  THR A 953     -13.777 -16.413 -49.578  1.00 60.620          H  
ATOM  15203  HG1 THR A 953     -14.194 -15.497 -51.619  1.00 60.620          H  
ATOM  15204 1HG2 THR A 953     -15.078 -18.479 -50.017  1.00 60.620          H  
ATOM  15205 2HG2 THR A 953     -15.593 -17.748 -48.495  1.00 60.620          H  
ATOM  15206 3HG2 THR A 953     -16.589 -17.552 -49.943  1.00 60.620          H  
ATOM  15207  N   ARG A 954     -16.690 -15.463 -47.262  1.00 35.930          N  
ATOM  15208  CA  ARG A 954     -16.819 -15.567 -45.818  1.00 35.810          C  
ATOM  15209  C   ARG A 954     -17.557 -16.845 -45.423  1.00 35.980          C  
ATOM  15210  O   ARG A 954     -18.785 -16.829 -45.346  1.00 36.260          O  
ATOM  15211  CB  ARG A 954     -17.584 -14.367 -45.292  1.00 50.180          C  
ATOM  15212  CG  ARG A 954     -16.921 -13.046 -45.609  1.00 50.180          C  
ATOM  15213  CD  ARG A 954     -17.604 -11.895 -45.013  1.00 50.180          C  
ATOM  15214  NE  ARG A 954     -17.019 -10.656 -45.501  1.00 50.180          N  
ATOM  15215  CZ  ARG A 954     -17.295  -9.417 -45.038  1.00 50.180          C  
ATOM  15216  NH1 ARG A 954     -18.144  -9.246 -44.038  1.00 50.180          N  
ATOM  15217  NH2 ARG A 954     -16.711  -8.368 -45.594  1.00 50.180          N  
ATOM  15218  H   ARG A 954     -17.501 -15.572 -47.856  1.00 43.120          H  
ATOM  15219  HA  ARG A 954     -15.830 -15.545 -45.366  1.00 42.970          H  
ATOM  15220 1HB  ARG A 954     -18.585 -14.349 -45.722  1.00 60.220          H  
ATOM  15221 2HB  ARG A 954     -17.689 -14.443 -44.210  1.00 60.220          H  
ATOM  15222 1HG  ARG A 954     -15.887 -13.056 -45.260  1.00 60.220          H  
ATOM  15223 2HG  ARG A 954     -16.927 -12.896 -46.688  1.00 60.220          H  
ATOM  15224 1HD  ARG A 954     -18.660 -11.912 -45.281  1.00 60.220          H  
ATOM  15225 2HD  ARG A 954     -17.492 -11.932 -43.931  1.00 60.220          H  
ATOM  15226  HE  ARG A 954     -16.366 -10.743 -46.304  1.00 60.220          H  
ATOM  15227 1HH1 ARG A 954     -18.594 -10.042 -43.611  1.00 60.220          H  
ATOM  15228 2HH1 ARG A 954     -18.347  -8.317 -43.699  1.00 60.220          H  
ATOM  15229 1HH2 ARG A 954     -16.060  -8.492 -46.366  1.00 60.220          H  
ATOM  15230 2HH2 ARG A 954     -16.909  -7.441 -45.260  1.00 60.220          H  
ATOM  15231  N   PRO A 955     -16.857 -17.976 -45.231  1.00 35.900          N  
ATOM  15232  CA  PRO A 955     -17.430 -19.261 -44.885  1.00 35.910          C  
ATOM  15233  C   PRO A 955     -18.173 -19.098 -43.574  1.00 36.100          C  
ATOM  15234  O   PRO A 955     -17.710 -18.345 -42.715  1.00 36.230          O  
ATOM  15235  CB  PRO A 955     -16.196 -20.160 -44.721  1.00 53.860          C  
ATOM  15236  CG  PRO A 955     -15.110 -19.477 -45.530  1.00 53.860          C  
ATOM  15237  CD  PRO A 955     -15.384 -17.996 -45.363  1.00 53.860          C  
ATOM  15238  HA  PRO A 955     -18.098 -19.605 -45.689  1.00 43.090          H  
ATOM  15239 1HB  PRO A 955     -15.941 -20.252 -43.652  1.00 64.640          H  
ATOM  15240 2HB  PRO A 955     -16.421 -21.174 -45.081  1.00 64.640          H  
ATOM  15241 1HG  PRO A 955     -14.117 -19.763 -45.148  1.00 64.640          H  
ATOM  15242 2HG  PRO A 955     -15.152 -19.801 -46.578  1.00 64.640          H  
ATOM  15243 1HD  PRO A 955     -14.913 -17.609 -44.447  1.00 64.640          H  
ATOM  15244 2HD  PRO A 955     -15.039 -17.480 -46.250  1.00 64.640          H  
ATOM  15245  N   SER A 956     -19.279 -19.810 -43.394  1.00 36.180          N  
ATOM  15246  CA  SER A 956     -20.014 -19.701 -42.140  1.00 36.350          C  
ATOM  15247  C   SER A 956     -20.930 -20.884 -41.882  1.00 36.110          C  
ATOM  15248  O   SER A 956     -21.596 -21.387 -42.791  1.00 36.430          O  
ATOM  15249  CB  SER A 956     -20.836 -18.431 -42.123  1.00 50.820          C  
ATOM  15250  OG  SER A 956     -21.563 -18.330 -40.930  1.00 50.820          O  
ATOM  15251  H   SER A 956     -19.627 -20.414 -44.124  1.00 43.420          H  
ATOM  15252  HA  SER A 956     -19.290 -19.655 -41.327  1.00 43.620          H  
ATOM  15253 1HB  SER A 956     -20.180 -17.565 -42.229  1.00 60.990          H  
ATOM  15254 2HB  SER A 956     -21.519 -18.428 -42.969  1.00 60.990          H  
ATOM  15255  HG  SER A 956     -21.996 -17.470 -40.956  1.00 60.990          H  
ATOM  15256  N   LEU A 957     -20.944 -21.324 -40.630  1.00 35.630          N  
ATOM  15257  CA  LEU A 957     -21.804 -22.396 -40.159  1.00 35.400          C  
ATOM  15258  C   LEU A 957     -21.997 -22.294 -38.660  1.00 35.440          C  
ATOM  15259  O   LEU A 957     -21.023 -22.252 -37.906  1.00 35.410          O  
ATOM  15260  CB  LEU A 957     -21.216 -23.769 -40.514  1.00 49.650          C  
ATOM  15261  CG  LEU A 957     -22.007 -25.023 -40.011  1.00 49.650          C  
ATOM  15262  CD1 LEU A 957     -23.386 -25.090 -40.674  1.00 49.650          C  
ATOM  15263  CD2 LEU A 957     -21.194 -26.270 -40.343  1.00 49.650          C  
ATOM  15264  H   LEU A 957     -20.350 -20.854 -39.961  1.00 42.760          H  
ATOM  15265  HA  LEU A 957     -22.773 -22.283 -40.639  1.00 42.480          H  
ATOM  15266 1HB  LEU A 957     -21.138 -23.840 -41.599  1.00 59.580          H  
ATOM  15267 2HB  LEU A 957     -20.212 -23.826 -40.096  1.00 59.580          H  
ATOM  15268  HG  LEU A 957     -22.151 -24.964 -38.930  1.00 59.580          H  
ATOM  15269 1HD1 LEU A 957     -23.915 -25.973 -40.317  1.00 59.580          H  
ATOM  15270 2HD1 LEU A 957     -23.970 -24.212 -40.429  1.00 59.580          H  
ATOM  15271 3HD1 LEU A 957     -23.264 -25.151 -41.756  1.00 59.580          H  
ATOM  15272 1HD2 LEU A 957     -21.723 -27.157 -39.993  1.00 59.580          H  
ATOM  15273 2HD2 LEU A 957     -21.050 -26.335 -41.423  1.00 59.580          H  
ATOM  15274 3HD2 LEU A 957     -20.223 -26.209 -39.851  1.00 59.580          H  
ATOM  15275  N   GLU A 958     -23.250 -22.262 -38.226  1.00 35.540          N  
ATOM  15276  CA  GLU A 958     -23.547 -22.173 -36.807  1.00 35.610          C  
ATOM  15277  C   GLU A 958     -24.642 -23.137 -36.392  1.00 35.850          C  
ATOM  15278  O   GLU A 958     -25.567 -23.417 -37.156  1.00 36.280          O  
ATOM  15279  CB  GLU A 958     -23.971 -20.748 -36.417  1.00 49.830          C  
ATOM  15280  CG  GLU A 958     -22.901 -19.663 -36.605  1.00 49.830          C  
ATOM  15281  CD  GLU A 958     -23.358 -18.295 -36.124  1.00 49.830          C  
ATOM  15282  OE1 GLU A 958     -24.489 -18.191 -35.708  1.00 49.830          O  
ATOM  15283  OE2 GLU A 958     -22.580 -17.367 -36.168  1.00 49.830          O  
ATOM  15284  H   GLU A 958     -24.007 -22.300 -38.894  1.00 42.650          H  
ATOM  15285  HA  GLU A 958     -22.648 -22.430 -36.247  1.00 42.730          H  
ATOM  15286 1HB  GLU A 958     -24.839 -20.459 -37.008  1.00 59.790          H  
ATOM  15287 2HB  GLU A 958     -24.274 -20.740 -35.369  1.00 59.790          H  
ATOM  15288 1HG  GLU A 958     -22.002 -19.955 -36.062  1.00 59.790          H  
ATOM  15289 2HG  GLU A 958     -22.645 -19.598 -37.661  1.00 59.790          H  
ATOM  15290  N   ASN A 959     -24.532 -23.592 -35.151  1.00 35.670          N  
ATOM  15291  CA  ASN A 959     -25.488 -24.449 -34.470  1.00 35.840          C  
ATOM  15292  C   ASN A 959     -25.537 -23.937 -33.045  1.00 35.790          C  
ATOM  15293  O   ASN A 959     -24.522 -23.449 -32.546  1.00 35.690          O  
ATOM  15294  CB  ASN A 959     -25.051 -25.904 -34.504  1.00 50.110          C  
ATOM  15295  CG  ASN A 959     -25.062 -26.522 -35.880  1.00 50.110          C  
ATOM  15296  OD1 ASN A 959     -26.129 -26.863 -36.403  1.00 50.110          O  
ATOM  15297  ND2 ASN A 959     -23.904 -26.694 -36.468  1.00 50.110          N  
ATOM  15298  H   ASN A 959     -23.722 -23.298 -34.623  1.00 42.800          H  
ATOM  15299  HA  ASN A 959     -26.478 -24.337 -34.915  1.00 43.010          H  
ATOM  15300 1HB  ASN A 959     -24.043 -25.982 -34.098  1.00 60.130          H  
ATOM  15301 2HB  ASN A 959     -25.704 -26.488 -33.856  1.00 60.130          H  
ATOM  15302 1HD2 ASN A 959     -23.870 -27.124 -37.371  1.00 60.130          H  
ATOM  15303 2HD2 ASN A 959     -23.061 -26.411 -36.013  1.00 60.130          H  
ATOM  15304  N   HIS A 960     -26.677 -24.045 -32.370  1.00 35.920          N  
ATOM  15305  CA  HIS A 960     -26.717 -23.545 -31.002  1.00 36.150          C  
ATOM  15306  C   HIS A 960     -27.743 -24.227 -30.095  1.00 36.500          C  
ATOM  15307  O   HIS A 960     -28.500 -25.101 -30.527  1.00 36.790          O  
ATOM  15308  CB  HIS A 960     -26.973 -22.019 -31.117  1.00 50.520          C  
ATOM  15309  CG  HIS A 960     -27.140 -21.253 -29.865  1.00 50.520          C  
ATOM  15310  ND1 HIS A 960     -26.288 -21.372 -28.793  1.00 50.520          N  
ATOM  15311  CD2 HIS A 960     -28.073 -20.345 -29.518  1.00 50.520          C  
ATOM  15312  CE1 HIS A 960     -26.700 -20.553 -27.830  1.00 50.520          C  
ATOM  15313  NE2 HIS A 960     -27.788 -19.935 -28.259  1.00 50.520          N  
ATOM  15314  H   HIS A 960     -27.498 -24.453 -32.794  1.00 43.100          H  
ATOM  15315  HA  HIS A 960     -25.739 -23.687 -30.542  1.00 43.380          H  
ATOM  15316 1HB  HIS A 960     -26.147 -21.560 -31.661  1.00 60.620          H  
ATOM  15317 2HB  HIS A 960     -27.870 -21.860 -31.715  1.00 60.620          H  
ATOM  15318  HD2 HIS A 960     -28.910 -20.010 -30.129  1.00 60.620          H  
ATOM  15319  HE1 HIS A 960     -26.234 -20.425 -26.854  1.00 60.620          H  
ATOM  15320  HE2 HIS A 960     -28.368 -19.254 -27.754  1.00 60.620          H  
ATOM  15321  N   ASP A 961     -27.746 -23.799 -28.832  1.00 36.610          N  
ATOM  15322  CA  ASP A 961     -28.629 -24.265 -27.763  1.00 36.880          C  
ATOM  15323  C   ASP A 961     -29.813 -23.324 -27.513  1.00 36.930          C  
ATOM  15324  O   ASP A 961     -29.928 -22.243 -28.093  1.00 37.120          O  
ATOM  15325  CB  ASP A 961     -27.805 -24.406 -26.466  1.00 51.520          C  
ATOM  15326  CG  ASP A 961     -28.398 -25.365 -25.410  1.00 51.520          C  
ATOM  15327  OD1 ASP A 961     -29.481 -25.862 -25.631  1.00 51.520          O  
ATOM  15328  OD2 ASP A 961     -27.776 -25.561 -24.399  1.00 51.520          O  
ATOM  15329  H   ASP A 961     -27.054 -23.086 -28.605  1.00 43.930          H  
ATOM  15330  HA  ASP A 961     -29.022 -25.242 -28.044  1.00 44.260          H  
ATOM  15331 1HB  ASP A 961     -26.801 -24.748 -26.715  1.00 61.830          H  
ATOM  15332 2HB  ASP A 961     -27.702 -23.418 -26.008  1.00 61.830          H  
ATOM  15333  N   GLN A 962     -30.657 -23.683 -26.560  1.00 36.880          N  
ATOM  15334  CA  GLN A 962     -31.782 -22.834 -26.189  1.00 36.940          C  
ATOM  15335  C   GLN A 962     -31.340 -21.761 -25.198  1.00 36.780          C  
ATOM  15336  O   GLN A 962     -31.672 -21.806 -24.013  1.00 36.970          O  
ATOM  15337  CB  GLN A 962     -32.913 -23.670 -25.592  1.00 51.690          C  
ATOM  15338  CG  GLN A 962     -33.469 -24.695 -26.550  1.00 51.690          C  
ATOM  15339  CD  GLN A 962     -34.112 -24.041 -27.737  1.00 51.690          C  
ATOM  15340  OE1 GLN A 962     -35.096 -23.313 -27.602  1.00 51.690          O  
ATOM  15341  NE2 GLN A 962     -33.554 -24.282 -28.915  1.00 51.690          N  
ATOM  15342  H   GLN A 962     -30.511 -24.588 -26.112  1.00 44.260          H  
ATOM  15343  HA  GLN A 962     -32.148 -22.328 -27.081  1.00 44.330          H  
ATOM  15344 1HB  GLN A 962     -32.546 -24.198 -24.711  1.00 62.030          H  
ATOM  15345 2HB  GLN A 962     -33.724 -23.017 -25.274  1.00 62.030          H  
ATOM  15346 1HG  GLN A 962     -32.661 -25.333 -26.903  1.00 62.030          H  
ATOM  15347 2HG  GLN A 962     -34.221 -25.292 -26.035  1.00 62.030          H  
ATOM  15348 1HE2 GLN A 962     -33.936 -23.868 -29.744  1.00 62.030          H  
ATOM  15349 2HE2 GLN A 962     -32.749 -24.878 -28.981  1.00 62.030          H  
ATOM  15350  N   MET A 963     -30.579 -20.798 -25.708  1.00 36.510          N  
ATOM  15351  CA  MET A 963     -30.000 -19.727 -24.901  1.00 36.410          C  
ATOM  15352  C   MET A 963     -29.938 -18.386 -25.636  1.00 36.300          C  
ATOM  15353  O   MET A 963     -29.595 -18.308 -26.819  1.00 36.520          O  
ATOM  15354  CB  MET A 963     -28.598 -20.136 -24.443  1.00 51.010          C  
ATOM  15355  CG  MET A 963     -27.836 -19.054 -23.688  1.00 51.010          C  
ATOM  15356  SD  MET A 963     -26.233 -19.566 -23.132  1.00 51.010          S  
ATOM  15357  CE  MET A 963     -25.664 -17.971 -22.554  1.00 51.010          C  
ATOM  15358  H   MET A 963     -30.375 -20.886 -26.708  1.00 43.810          H  
ATOM  15359  HA  MET A 963     -30.628 -19.589 -24.022  1.00 43.690          H  
ATOM  15360 1HB  MET A 963     -28.678 -21.004 -23.788  1.00 61.220          H  
ATOM  15361 2HB  MET A 963     -28.015 -20.437 -25.294  1.00 61.220          H  
ATOM  15362 1HG  MET A 963     -27.690 -18.184 -24.313  1.00 61.220          H  
ATOM  15363 2HG  MET A 963     -28.412 -18.748 -22.818  1.00 61.220          H  
ATOM  15364 1HE  MET A 963     -24.652 -18.062 -22.162  1.00 61.220          H  
ATOM  15365 2HE  MET A 963     -25.672 -17.257 -23.380  1.00 61.220          H  
ATOM  15366 3HE  MET A 963     -26.328 -17.611 -21.769  1.00 61.220          H  
ATOM  15367  N   SER A 964     -30.181 -17.306 -24.897  1.00 36.030          N  
ATOM  15368  CA  SER A 964     -30.070 -15.968 -25.462  1.00 35.980          C  
ATOM  15369  C   SER A 964     -28.618 -15.525 -25.539  1.00 35.980          C  
ATOM  15370  O   SER A 964     -27.915 -15.450 -24.526  1.00 36.070          O  
ATOM  15371  CB  SER A 964     -30.858 -14.978 -24.635  1.00 50.390          C  
ATOM  15372  OG  SER A 964     -30.655 -13.674 -25.098  1.00 50.390          O  
ATOM  15373  H   SER A 964     -30.456 -17.415 -23.932  1.00 43.240          H  
ATOM  15374  HA  SER A 964     -30.476 -15.982 -26.474  1.00 43.180          H  
ATOM  15375 1HB  SER A 964     -31.916 -15.225 -24.683  1.00 60.470          H  
ATOM  15376 2HB  SER A 964     -30.549 -15.050 -23.593  1.00 60.470          H  
ATOM  15377  HG  SER A 964     -31.213 -13.112 -24.557  1.00 60.470          H  
ATOM  15378  N   VAL A 965     -28.161 -15.303 -26.766  1.00 35.960          N  
ATOM  15379  CA  VAL A 965     -26.793 -14.914 -27.063  1.00 36.130          C  
ATOM  15380  C   VAL A 965     -26.781 -13.731 -28.020  1.00 35.980          C  
ATOM  15381  O   VAL A 965     -27.787 -13.456 -28.675  1.00 36.110          O  
ATOM  15382  CB  VAL A 965     -26.007 -16.100 -27.660  1.00 50.510          C  
ATOM  15383  CG1 VAL A 965     -25.954 -17.244 -26.662  1.00 50.510          C  
ATOM  15384  CG2 VAL A 965     -26.675 -16.575 -28.953  1.00 50.510          C  
ATOM  15385  H   VAL A 965     -28.821 -15.392 -27.526  1.00 43.150          H  
ATOM  15386  HA  VAL A 965     -26.308 -14.612 -26.134  1.00 43.360          H  
ATOM  15387  HB  VAL A 965     -24.984 -15.781 -27.863  1.00 60.620          H  
ATOM  15388 1HG1 VAL A 965     -25.380 -18.062 -27.082  1.00 60.620          H  
ATOM  15389 2HG1 VAL A 965     -25.483 -16.903 -25.747  1.00 60.620          H  
ATOM  15390 3HG1 VAL A 965     -26.956 -17.586 -26.447  1.00 60.620          H  
ATOM  15391 1HG2 VAL A 965     -26.110 -17.411 -29.367  1.00 60.620          H  
ATOM  15392 2HG2 VAL A 965     -27.693 -16.904 -28.739  1.00 60.620          H  
ATOM  15393 3HG2 VAL A 965     -26.702 -15.767 -29.682  1.00 60.620          H  
ATOM  15394  N   ASN A 966     -25.634 -13.071 -28.135  1.00 35.760          N  
ATOM  15395  CA  ASN A 966     -25.463 -11.963 -29.065  1.00 35.680          C  
ATOM  15396  C   ASN A 966     -23.985 -11.850 -29.430  1.00 35.610          C  
ATOM  15397  O   ASN A 966     -23.166 -12.626 -28.935  1.00 35.590          O  
ATOM  15398  CB  ASN A 966     -25.986 -10.678 -28.429  1.00 49.980          C  
ATOM  15399  CG  ASN A 966     -26.520  -9.675 -29.417  1.00 49.980          C  
ATOM  15400  OD1 ASN A 966     -26.061  -9.626 -30.567  1.00 49.980          O  
ATOM  15401  ND2 ASN A 966     -27.477  -8.883 -28.992  1.00 49.980          N  
ATOM  15402  H   ASN A 966     -24.849 -13.347 -27.561  1.00 42.910          H  
ATOM  15403  HA  ASN A 966     -26.019 -12.172 -29.981  1.00 42.820          H  
ATOM  15404 1HB  ASN A 966     -26.779 -10.921 -27.722  1.00 59.980          H  
ATOM  15405 2HB  ASN A 966     -25.180 -10.208 -27.864  1.00 59.980          H  
ATOM  15406 1HD2 ASN A 966     -27.870  -8.198 -29.607  1.00 59.980          H  
ATOM  15407 2HD2 ASN A 966     -27.817  -8.965 -28.055  1.00 59.980          H  
ATOM  15408  N   CYS A 967     -23.638 -10.885 -30.277  1.00 35.630          N  
ATOM  15409  CA  CYS A 967     -22.239 -10.694 -30.652  1.00 35.750          C  
ATOM  15410  C   CYS A 967     -21.950  -9.263 -31.079  1.00 35.820          C  
ATOM  15411  O   CYS A 967     -22.862  -8.480 -31.340  1.00 36.040          O  
ATOM  15412  CB  CYS A 967     -21.860 -11.629 -31.797  1.00 50.000          C  
ATOM  15413  SG  CYS A 967     -22.725 -11.275 -33.330  1.00 50.000          S  
ATOM  15414  H   CYS A 967     -24.369 -10.285 -30.652  1.00 42.760          H  
ATOM  15415  HA  CYS A 967     -21.616 -10.929 -29.789  1.00 42.900          H  
ATOM  15416 1HB  CYS A 967     -20.795 -11.567 -31.985  1.00 60.000          H  
ATOM  15417 2HB  CYS A 967     -22.085 -12.657 -31.510  1.00 60.000          H  
ATOM  15418  HG  CYS A 967     -23.911 -11.177 -32.753  1.00 60.000          H  
ATOM  15419  N   LYS A 968     -20.670  -8.935 -31.196  1.00 35.700          N  
ATOM  15420  CA  LYS A 968     -20.271  -7.607 -31.632  1.00 35.830          C  
ATOM  15421  C   LYS A 968     -19.716  -7.588 -33.047  1.00 36.100          C  
ATOM  15422  O   LYS A 968     -18.807  -8.356 -33.386  1.00 36.000          O  
ATOM  15423  CB  LYS A 968     -19.222  -7.063 -30.671  1.00 50.110          C  
ATOM  15424  CG  LYS A 968     -19.727  -6.817 -29.259  1.00 50.110          C  
ATOM  15425  CD  LYS A 968     -18.584  -6.375 -28.353  1.00 50.110          C  
ATOM  15426  CE  LYS A 968     -19.057  -6.066 -26.941  1.00 50.110          C  
ATOM  15427  NZ  LYS A 968     -17.911  -5.758 -26.037  1.00 50.110          N  
ATOM  15428  H   LYS A 968     -19.961  -9.616 -30.967  1.00 42.840          H  
ATOM  15429  HA  LYS A 968     -21.145  -6.956 -31.610  1.00 43.000          H  
ATOM  15430 1HB  LYS A 968     -18.386  -7.760 -30.615  1.00 60.130          H  
ATOM  15431 2HB  LYS A 968     -18.833  -6.122 -31.061  1.00 60.130          H  
ATOM  15432 1HG  LYS A 968     -20.493  -6.041 -29.278  1.00 60.130          H  
ATOM  15433 2HG  LYS A 968     -20.170  -7.729 -28.864  1.00 60.130          H  
ATOM  15434 1HD  LYS A 968     -17.830  -7.161 -28.308  1.00 60.130          H  
ATOM  15435 2HD  LYS A 968     -18.118  -5.478 -28.763  1.00 60.130          H  
ATOM  15436 1HE  LYS A 968     -19.715  -5.200 -26.976  1.00 60.130          H  
ATOM  15437 2HE  LYS A 968     -19.609  -6.915 -26.541  1.00 60.130          H  
ATOM  15438 1HZ  LYS A 968     -18.251  -5.541 -25.115  1.00 60.130          H  
ATOM  15439 2HZ  LYS A 968     -17.297  -6.556 -25.992  1.00 60.130          H  
ATOM  15440 3HZ  LYS A 968     -17.371  -4.953 -26.411  1.00 60.130          H  
ATOM  15441  N   ARG A 969     -20.197  -6.642 -33.845  1.00 36.480          N  
ATOM  15442  CA  ARG A 969     -19.733  -6.459 -35.214  1.00 36.820          C  
ATOM  15443  C   ARG A 969     -19.589  -4.978 -35.528  1.00 36.760          C  
ATOM  15444  O   ARG A 969     -20.444  -4.180 -35.144  1.00 36.630          O  
ATOM  15445  CB  ARG A 969     -20.713  -7.079 -36.206  1.00 51.410          C  
ATOM  15446  CG  ARG A 969     -20.882  -8.609 -36.129  1.00 51.410          C  
ATOM  15447  CD  ARG A 969     -19.682  -9.342 -36.620  1.00 51.410          C  
ATOM  15448  NE  ARG A 969     -19.898 -10.780 -36.633  1.00 51.410          N  
ATOM  15449  CZ  ARG A 969     -19.694 -11.619 -35.589  1.00 51.410          C  
ATOM  15450  NH1 ARG A 969     -19.254 -11.177 -34.421  1.00 51.410          N  
ATOM  15451  NH2 ARG A 969     -19.937 -12.915 -35.745  1.00 51.410          N  
ATOM  15452  H   ARG A 969     -20.937  -6.046 -33.491  1.00 43.780          H  
ATOM  15453  HA  ARG A 969     -18.757  -6.926 -35.324  1.00 44.180          H  
ATOM  15454 1HB  ARG A 969     -21.697  -6.637 -36.059  1.00 61.690          H  
ATOM  15455 2HB  ARG A 969     -20.396  -6.832 -37.220  1.00 61.690          H  
ATOM  15456 1HG  ARG A 969     -21.087  -8.917 -35.108  1.00 61.690          H  
ATOM  15457 2HG  ARG A 969     -21.722  -8.899 -36.756  1.00 61.690          H  
ATOM  15458 1HD  ARG A 969     -19.461  -9.026 -37.640  1.00 61.690          H  
ATOM  15459 2HD  ARG A 969     -18.824  -9.132 -35.990  1.00 61.690          H  
ATOM  15460  HE  ARG A 969     -20.234 -11.185 -37.496  1.00 61.690          H  
ATOM  15461 1HH1 ARG A 969     -19.063 -10.173 -34.255  1.00 61.690          H  
ATOM  15462 2HH1 ARG A 969     -19.098 -11.831 -33.673  1.00 61.690          H  
ATOM  15463 1HH2 ARG A 969     -20.276 -13.266 -36.632  1.00 61.690          H  
ATOM  15464 2HH2 ARG A 969     -19.794 -13.557 -34.979  1.00 61.690          H  
ATOM  15465  N   LEU A 970     -18.510  -4.621 -36.221  1.00 36.870          N  
ATOM  15466  CA  LEU A 970     -18.286  -3.252 -36.665  1.00 36.990          C  
ATOM  15467  C   LEU A 970     -18.036  -3.261 -38.177  1.00 37.290          C  
ATOM  15468  O   LEU A 970     -16.979  -3.721 -38.594  1.00 37.320          O  
ATOM  15469  CB  LEU A 970     -17.073  -2.680 -35.918  1.00 51.740          C  
ATOM  15470  CG  LEU A 970     -16.601  -1.249 -36.272  1.00 51.740          C  
ATOM  15471  CD1 LEU A 970     -17.682  -0.217 -35.989  1.00 51.740          C  
ATOM  15472  CD2 LEU A 970     -15.367  -0.947 -35.431  1.00 51.740          C  
ATOM  15473  H   LEU A 970     -17.836  -5.331 -36.473  1.00 44.240          H  
ATOM  15474  HA  LEU A 970     -19.157  -2.670 -36.403  1.00 44.390          H  
ATOM  15475 1HB  LEU A 970     -17.288  -2.696 -34.848  1.00 62.090          H  
ATOM  15476 2HB  LEU A 970     -16.223  -3.346 -36.090  1.00 62.090          H  
ATOM  15477  HG  LEU A 970     -16.354  -1.200 -37.329  1.00 62.090          H  
ATOM  15478 1HD1 LEU A 970     -17.306   0.775 -36.243  1.00 62.090          H  
ATOM  15479 2HD1 LEU A 970     -18.553  -0.414 -36.577  1.00 62.090          H  
ATOM  15480 3HD1 LEU A 970     -17.944  -0.248 -34.933  1.00 62.090          H  
ATOM  15481 1HD2 LEU A 970     -14.994   0.050 -35.662  1.00 62.090          H  
ATOM  15482 2HD2 LEU A 970     -15.622  -1.000 -34.370  1.00 62.090          H  
ATOM  15483 3HD2 LEU A 970     -14.599  -1.676 -35.640  1.00 62.090          H  
ATOM  15484  N   PRO A 971     -18.983  -2.815 -39.021  1.00 37.600          N  
ATOM  15485  CA  PRO A 971     -18.886  -2.847 -40.470  1.00 37.940          C  
ATOM  15486  C   PRO A 971     -17.943  -1.808 -41.038  1.00 38.130          C  
ATOM  15487  O   PRO A 971     -17.784  -0.732 -40.465  1.00 38.030          O  
ATOM  15488  CB  PRO A 971     -20.326  -2.565 -40.904  1.00 56.910          C  
ATOM  15489  CG  PRO A 971     -20.908  -1.728 -39.789  1.00 56.910          C  
ATOM  15490  CD  PRO A 971     -20.249  -2.240 -38.517  1.00 56.910          C  
ATOM  15491  HA  PRO A 971     -18.576  -3.856 -40.783  1.00 45.530          H  
ATOM  15492 1HB  PRO A 971     -20.313  -2.026 -41.874  1.00 68.290          H  
ATOM  15493 2HB  PRO A 971     -20.866  -3.507 -41.070  1.00 68.290          H  
ATOM  15494 1HG  PRO A 971     -20.689  -0.660 -39.974  1.00 68.290          H  
ATOM  15495 2HG  PRO A 971     -22.006  -1.827 -39.770  1.00 68.290          H  
ATOM  15496 1HD  PRO A 971     -20.070  -1.371 -37.885  1.00 68.290          H  
ATOM  15497 2HD  PRO A 971     -20.866  -3.008 -38.017  1.00 68.290          H  
ATOM  15498  N   ALA A 972     -17.379  -2.119 -42.198  1.00 38.450          N  
ATOM  15499  CA  ALA A 972     -16.566  -1.185 -42.967  1.00 38.710          C  
ATOM  15500  C   ALA A 972     -17.489  -0.261 -43.731  1.00 38.510          C  
ATOM  15501  O   ALA A 972     -18.597  -0.669 -44.093  1.00 38.700          O  
ATOM  15502  CB  ALA A 972     -15.646  -1.935 -43.903  1.00 54.090          C  
ATOM  15503  H   ALA A 972     -17.563  -3.031 -42.590  1.00 46.140          H  
ATOM  15504  HA  ALA A 972     -15.979  -0.573 -42.285  1.00 46.450          H  
ATOM  15505 1HB  ALA A 972     -15.055  -1.226 -44.477  1.00 64.910          H  
ATOM  15506 2HB  ALA A 972     -14.996  -2.558 -43.319  1.00 64.910          H  
ATOM  15507 3HB  ALA A 972     -16.232  -2.543 -44.584  1.00 64.910          H  
ATOM  15508  N   GLU A 973     -17.044   0.961 -44.019  1.00 38.180          N  
ATOM  15509  CA  GLU A 973     -17.897   1.859 -44.797  1.00 38.010          C  
ATOM  15510  C   GLU A 973     -17.409   2.140 -46.223  1.00 38.120          C  
ATOM  15511  O   GLU A 973     -16.366   1.648 -46.659  1.00 38.200          O  
ATOM  15512  CB  GLU A 973     -18.151   3.159 -44.031  1.00 53.280          C  
ATOM  15513  CG  GLU A 973     -18.965   2.957 -42.736  1.00 53.280          C  
ATOM  15514  CD  GLU A 973     -19.377   4.252 -42.100  1.00 53.280          C  
ATOM  15515  OE1 GLU A 973     -18.941   5.266 -42.579  1.00 53.280          O  
ATOM  15516  OE2 GLU A 973     -20.151   4.237 -41.160  1.00 53.280          O  
ATOM  15517  H   GLU A 973     -16.111   1.270 -43.701  1.00 45.820          H  
ATOM  15518  HA  GLU A 973     -18.870   1.384 -44.897  1.00 45.610          H  
ATOM  15519 1HB  GLU A 973     -17.193   3.611 -43.760  1.00 63.940          H  
ATOM  15520 2HB  GLU A 973     -18.682   3.873 -44.656  1.00 63.940          H  
ATOM  15521 1HG  GLU A 973     -19.857   2.375 -42.968  1.00 63.940          H  
ATOM  15522 2HG  GLU A 973     -18.367   2.381 -42.027  1.00 63.940          H  
ATOM  15523  N   SER A 974     -18.229   2.907 -46.944  1.00 38.190          N  
ATOM  15524  CA  SER A 974     -18.037   3.314 -48.328  1.00 38.300          C  
ATOM  15525  C   SER A 974     -16.993   4.442 -48.468  1.00 38.120          C  
ATOM  15526  O   SER A 974     -16.569   5.010 -47.457  1.00 37.920          O  
ATOM  15527  CB  SER A 974     -19.405   3.744 -48.844  1.00 53.580          C  
ATOM  15528  OG  SER A 974     -19.843   4.896 -48.184  1.00 53.580          O  
ATOM  15529  H   SER A 974     -19.065   3.253 -46.491  1.00 45.830          H  
ATOM  15530  HA  SER A 974     -17.709   2.432 -48.869  1.00 45.960          H  
ATOM  15531 1HB  SER A 974     -19.395   3.920 -49.902  1.00 64.290          H  
ATOM  15532 2HB  SER A 974     -20.115   2.938 -48.669  1.00 64.290          H  
ATOM  15533  HG  SER A 974     -20.694   5.117 -48.574  1.00 64.290          H  
ATOM  15534  N   PRO A 975     -16.491   4.746 -49.693  1.00 38.250          N  
ATOM  15535  CA  PRO A 975     -15.585   5.847 -49.992  1.00 38.130          C  
ATOM  15536  C   PRO A 975     -16.164   7.192 -49.585  1.00 38.050          C  
ATOM  15537  O   PRO A 975     -17.363   7.430 -49.746  1.00 38.360          O  
ATOM  15538  CB  PRO A 975     -15.403   5.747 -51.509  1.00 57.200          C  
ATOM  15539  CG  PRO A 975     -15.693   4.300 -51.837  1.00 57.200          C  
ATOM  15540  CD  PRO A 975     -16.791   3.904 -50.885  1.00 57.200          C  
ATOM  15541  HA  PRO A 975     -14.629   5.668 -49.467  1.00 45.760          H  
ATOM  15542 1HB  PRO A 975     -16.092   6.449 -52.009  1.00 68.630          H  
ATOM  15543 2HB  PRO A 975     -14.385   6.054 -51.785  1.00 68.630          H  
ATOM  15544 1HG  PRO A 975     -15.987   4.201 -52.893  1.00 68.630          H  
ATOM  15545 2HG  PRO A 975     -14.783   3.694 -51.703  1.00 68.630          H  
ATOM  15546 1HD  PRO A 975     -17.754   4.172 -51.329  1.00 68.630          H  
ATOM  15547 2HD  PRO A 975     -16.694   2.837 -50.687  1.00 68.630          H  
ATOM  15548  N   ALA A 976     -15.291   8.077 -49.128  1.00 37.710          N  
ATOM  15549  CA  ALA A 976     -15.638   9.422 -48.680  1.00 37.410          C  
ATOM  15550  C   ALA A 976     -16.200  10.333 -49.756  1.00 37.550          C  
ATOM  15551  O   ALA A 976     -15.809  10.272 -50.923  1.00 37.590          O  
ATOM  15552  CB  ALA A 976     -14.428  10.089 -48.103  1.00 52.490          C  
ATOM  15553  H   ALA A 976     -14.326   7.792 -49.050  1.00 45.250          H  
ATOM  15554  HA  ALA A 976     -16.373   9.335 -47.897  1.00 44.890          H  
ATOM  15555 1HB  ALA A 976     -14.729  11.070 -47.746  1.00 62.990          H  
ATOM  15556 2HB  ALA A 976     -14.042   9.496 -47.280  1.00 62.990          H  
ATOM  15557 3HB  ALA A 976     -13.668  10.197 -48.874  1.00 62.990          H  
ATOM  15558  N   LYS A 977     -17.079  11.228 -49.317  1.00 37.670          N  
ATOM  15559  CA  LYS A 977     -17.683  12.280 -50.119  1.00 37.830          C  
ATOM  15560  C   LYS A 977     -17.125  13.603 -49.627  1.00 37.350          C  
ATOM  15561  O   LYS A 977     -16.550  13.659 -48.547  1.00 37.100          O  
ATOM  15562  CB  LYS A 977     -19.197  12.255 -49.976  1.00 52.900          C  
ATOM  15563  CG  LYS A 977     -19.833  10.976 -50.490  1.00 52.900          C  
ATOM  15564  CD  LYS A 977     -21.345  11.004 -50.330  1.00 52.900          C  
ATOM  15565  CE  LYS A 977     -21.977   9.721 -50.850  1.00 52.900          C  
ATOM  15566  NZ  LYS A 977     -23.461   9.729 -50.703  1.00 52.900          N  
ATOM  15567  H   LYS A 977     -17.343  11.178 -48.343  1.00 45.200          H  
ATOM  15568  HA  LYS A 977     -17.405  12.147 -51.166  1.00 45.400          H  
ATOM  15569 1HB  LYS A 977     -19.467  12.389 -48.931  1.00 63.480          H  
ATOM  15570 2HB  LYS A 977     -19.625  13.092 -50.529  1.00 63.480          H  
ATOM  15571 1HG  LYS A 977     -19.585  10.851 -51.545  1.00 63.480          H  
ATOM  15572 2HG  LYS A 977     -19.427  10.123 -49.946  1.00 63.480          H  
ATOM  15573 1HD  LYS A 977     -21.595  11.119 -49.275  1.00 63.480          H  
ATOM  15574 2HD  LYS A 977     -21.754  11.852 -50.878  1.00 63.480          H  
ATOM  15575 1HE  LYS A 977     -21.726   9.605 -51.904  1.00 63.480          H  
ATOM  15576 2HE  LYS A 977     -21.569   8.875 -50.295  1.00 63.480          H  
ATOM  15577 1HZ  LYS A 977     -23.839   8.862 -51.060  1.00 63.480          H  
ATOM  15578 2HZ  LYS A 977     -23.708   9.825 -49.728  1.00 63.480          H  
ATOM  15579 3HZ  LYS A 977     -23.850  10.503 -51.224  1.00 63.480          H  
ATOM  15580  N   LEU A 978     -17.253  14.670 -50.390  1.00 37.260          N  
ATOM  15581  CA  LEU A 978     -16.776  15.958 -49.892  1.00 36.870          C  
ATOM  15582  C   LEU A 978     -17.922  16.858 -49.468  1.00 36.880          C  
ATOM  15583  O   LEU A 978     -19.039  16.734 -49.971  1.00 37.150          O  
ATOM  15584  CB  LEU A 978     -15.915  16.646 -50.946  1.00 51.770          C  
ATOM  15585  CG  LEU A 978     -14.675  15.848 -51.430  1.00 51.770          C  
ATOM  15586  CD1 LEU A 978     -13.988  16.638 -52.519  1.00 51.770          C  
ATOM  15587  CD2 LEU A 978     -13.703  15.579 -50.251  1.00 51.770          C  
ATOM  15588  H   LEU A 978     -17.706  14.605 -51.291  1.00 44.710          H  
ATOM  15589  HA  LEU A 978     -16.176  15.797 -49.003  1.00 44.240          H  
ATOM  15590 1HB  LEU A 978     -16.538  16.857 -51.815  1.00 62.130          H  
ATOM  15591 2HB  LEU A 978     -15.566  17.597 -50.540  1.00 62.130          H  
ATOM  15592  HG  LEU A 978     -14.997  14.895 -51.854  1.00 62.130          H  
ATOM  15593 1HD1 LEU A 978     -13.124  16.082 -52.882  1.00 62.130          H  
ATOM  15594 2HD1 LEU A 978     -14.682  16.805 -53.343  1.00 62.130          H  
ATOM  15595 3HD1 LEU A 978     -13.659  17.597 -52.121  1.00 62.130          H  
ATOM  15596 1HD2 LEU A 978     -12.841  15.026 -50.620  1.00 62.130          H  
ATOM  15597 2HD2 LEU A 978     -13.364  16.523 -49.821  1.00 62.130          H  
ATOM  15598 3HD2 LEU A 978     -14.188  14.990 -49.482  1.00 62.130          H  
ATOM  15599  N   GLN A 979     -17.634  17.766 -48.537  1.00 36.650          N  
ATOM  15600  CA  GLN A 979     -18.607  18.746 -48.072  1.00 36.700          C  
ATOM  15601  C   GLN A 979     -17.907  20.068 -47.814  1.00 36.880          C  
ATOM  15602  O   GLN A 979     -16.722  20.083 -47.471  1.00 36.810          O  
ATOM  15603  CB  GLN A 979     -19.274  18.275 -46.779  1.00 51.360          C  
ATOM  15604  CG  GLN A 979     -18.320  18.200 -45.584  1.00 51.360          C  
ATOM  15605  CD  GLN A 979     -18.971  17.619 -44.350  1.00 51.360          C  
ATOM  15606  OE1 GLN A 979     -20.133  17.203 -44.380  1.00 51.360          O  
ATOM  15607  NE2 GLN A 979     -18.221  17.575 -43.252  1.00 51.360          N  
ATOM  15608  H   GLN A 979     -16.698  17.798 -48.162  1.00 43.980          H  
ATOM  15609  HA  GLN A 979     -19.363  18.898 -48.842  1.00 44.040          H  
ATOM  15610 1HB  GLN A 979     -20.084  18.955 -46.519  1.00 61.630          H  
ATOM  15611 2HB  GLN A 979     -19.706  17.286 -46.934  1.00 61.630          H  
ATOM  15612 1HG  GLN A 979     -17.467  17.597 -45.849  1.00 61.630          H  
ATOM  15613 2HG  GLN A 979     -17.995  19.213 -45.329  1.00 61.630          H  
ATOM  15614 1HE2 GLN A 979     -18.587  17.194 -42.398  1.00 61.630          H  
ATOM  15615 2HE2 GLN A 979     -17.283  17.926 -43.272  1.00 61.630          H  
ATOM  15616  N   SER A 980     -18.635  21.167 -47.960  1.00 37.180          N  
ATOM  15617  CA  SER A 980     -18.115  22.491 -47.656  1.00 37.440          C  
ATOM  15618  C   SER A 980     -18.241  22.846 -46.181  1.00 37.310          C  
ATOM  15619  O   SER A 980     -18.997  22.222 -45.432  1.00 37.530          O  
ATOM  15620  CB  SER A 980     -18.835  23.530 -48.493  1.00 52.310          C  
ATOM  15621  OG  SER A 980     -20.191  23.608 -48.141  1.00 52.310          O  
ATOM  15622  H   SER A 980     -19.596  21.097 -48.267  1.00 44.620          H  
ATOM  15623  HA  SER A 980     -17.056  22.508 -47.915  1.00 44.930          H  
ATOM  15624 1HB  SER A 980     -18.364  24.503 -48.344  1.00 62.770          H  
ATOM  15625 2HB  SER A 980     -18.742  23.279 -49.547  1.00 62.770          H  
ATOM  15626  HG  SER A 980     -20.566  24.312 -48.680  1.00 62.770          H  
ATOM  15627  N   GLU A 981     -17.536  23.905 -45.789  1.00 37.020          N  
ATOM  15628  CA  GLU A 981     -17.618  24.475 -44.451  1.00 36.910          C  
ATOM  15629  C   GLU A 981     -17.784  25.971 -44.649  1.00 36.660          C  
ATOM  15630  O   GLU A 981     -17.086  26.556 -45.478  1.00 36.410          O  
ATOM  15631  CB  GLU A 981     -16.358  24.173 -43.631  1.00 51.720          C  
ATOM  15632  CG  GLU A 981     -16.099  22.686 -43.362  1.00 51.720          C  
ATOM  15633  CD  GLU A 981     -14.848  22.443 -42.532  1.00 51.720          C  
ATOM  15634  OE1 GLU A 981     -14.181  23.399 -42.191  1.00 51.720          O  
ATOM  15635  OE2 GLU A 981     -14.538  21.306 -42.269  1.00 51.720          O  
ATOM  15636  H   GLU A 981     -16.927  24.351 -46.460  1.00 44.420          H  
ATOM  15637  HA  GLU A 981     -18.495  24.083 -43.936  1.00 44.290          H  
ATOM  15638 1HB  GLU A 981     -15.486  24.572 -44.148  1.00 62.060          H  
ATOM  15639 2HB  GLU A 981     -16.424  24.679 -42.667  1.00 62.060          H  
ATOM  15640 1HG  GLU A 981     -16.962  22.265 -42.844  1.00 62.060          H  
ATOM  15641 2HG  GLU A 981     -16.000  22.166 -44.314  1.00 62.060          H  
ATOM  15642  N   VAL A 982     -18.730  26.586 -43.938  1.00 36.780          N  
ATOM  15643  CA  VAL A 982     -18.969  28.014 -44.133  1.00 36.630          C  
ATOM  15644  C   VAL A 982     -18.939  28.889 -42.875  1.00 36.650          C  
ATOM  15645  O   VAL A 982     -18.200  29.873 -42.826  1.00 36.810          O  
ATOM  15646  CB  VAL A 982     -20.327  28.208 -44.856  1.00 51.340          C  
ATOM  15647  CG1 VAL A 982     -20.635  29.707 -45.039  1.00 51.340          C  
ATOM  15648  CG2 VAL A 982     -20.284  27.491 -46.221  1.00 51.340          C  
ATOM  15649  H   VAL A 982     -19.265  26.057 -43.264  1.00 44.140          H  
ATOM  15650  HA  VAL A 982     -18.191  28.388 -44.799  1.00 43.960          H  
ATOM  15651  HB  VAL A 982     -21.125  27.785 -44.250  1.00 61.610          H  
ATOM  15652 1HG1 VAL A 982     -21.593  29.817 -45.545  1.00 61.610          H  
ATOM  15653 2HG1 VAL A 982     -20.687  30.217 -44.081  1.00 61.610          H  
ATOM  15654 3HG1 VAL A 982     -19.851  30.164 -45.644  1.00 61.610          H  
ATOM  15655 1HG2 VAL A 982     -21.238  27.622 -46.728  1.00 61.610          H  
ATOM  15656 2HG2 VAL A 982     -19.487  27.921 -46.828  1.00 61.610          H  
ATOM  15657 3HG2 VAL A 982     -20.100  26.429 -46.088  1.00 61.610          H  
ATOM  15658  N   SER A 983     -19.824  28.595 -41.921  1.00 36.410          N  
ATOM  15659  CA  SER A 983     -20.036  29.450 -40.760  1.00 36.480          C  
ATOM  15660  C   SER A 983     -19.047  29.317 -39.608  1.00 36.470          C  
ATOM  15661  O   SER A 983     -18.278  28.357 -39.499  1.00 36.270          O  
ATOM  15662  CB  SER A 983     -21.441  29.221 -40.235  1.00 51.040          C  
ATOM  15663  OG  SER A 983     -21.586  27.921 -39.728  1.00 51.040          O  
ATOM  15664  H   SER A 983     -20.390  27.766 -41.996  1.00 43.690          H  
ATOM  15665  HA  SER A 983     -19.981  30.481 -41.109  1.00 43.780          H  
ATOM  15666 1HB  SER A 983     -21.660  29.945 -39.450  1.00 61.250          H  
ATOM  15667 2HB  SER A 983     -22.158  29.383 -41.038  1.00 61.250          H  
ATOM  15668  HG  SER A 983     -22.489  27.862 -39.398  1.00 61.250          H  
ATOM  15669  N   THR A 984     -19.120  30.315 -38.732  1.00 36.750          N  
ATOM  15670  CA  THR A 984     -18.385  30.447 -37.483  1.00 36.860          C  
ATOM  15671  C   THR A 984     -19.137  31.498 -36.691  1.00 37.040          C  
ATOM  15672  O   THR A 984     -19.838  32.310 -37.301  1.00 36.920          O  
ATOM  15673  CB  THR A 984     -16.920  30.857 -37.693  1.00 51.560          C  
ATOM  15674  OG1 THR A 984     -16.248  30.848 -36.425  1.00 51.560          O  
ATOM  15675  CG2 THR A 984     -16.835  32.253 -38.301  1.00 51.560          C  
ATOM  15676  H   THR A 984     -19.772  31.057 -38.942  1.00 44.100          H  
ATOM  15677  HA  THR A 984     -18.416  29.504 -36.936  1.00 44.230          H  
ATOM  15678  HB  THR A 984     -16.438  30.139 -38.359  1.00 61.870          H  
ATOM  15679  HG1 THR A 984     -15.299  30.907 -36.571  1.00 61.870          H  
ATOM  15680 1HG2 THR A 984     -15.789  32.518 -38.442  1.00 61.870          H  
ATOM  15681 2HG2 THR A 984     -17.344  32.257 -39.265  1.00 61.870          H  
ATOM  15682 3HG2 THR A 984     -17.301  32.984 -37.644  1.00 61.870          H  
ATOM  15683  N   ASP A 985     -19.023  31.507 -35.366  1.00 37.390          N  
ATOM  15684  CA  ASP A 985     -19.720  32.547 -34.611  1.00 37.660          C  
ATOM  15685  C   ASP A 985     -19.022  33.007 -33.331  1.00 37.550          C  
ATOM  15686  O   ASP A 985     -19.114  32.358 -32.279  1.00 37.480          O  
ATOM  15687  CB  ASP A 985     -21.146  32.080 -34.280  1.00 52.620          C  
ATOM  15688  CG  ASP A 985     -21.995  33.155 -33.589  1.00 52.620          C  
ATOM  15689  OD1 ASP A 985     -21.430  34.168 -33.161  1.00 52.620          O  
ATOM  15690  OD2 ASP A 985     -23.183  32.970 -33.456  1.00 52.620          O  
ATOM  15691  H   ASP A 985     -18.437  30.818 -34.914  1.00 44.870          H  
ATOM  15692  HA  ASP A 985     -19.805  33.419 -35.259  1.00 45.190          H  
ATOM  15693 1HB  ASP A 985     -21.651  31.777 -35.201  1.00 63.140          H  
ATOM  15694 2HB  ASP A 985     -21.099  31.205 -33.631  1.00 63.140          H  
ATOM  15695  N   LEU A 986     -18.362  34.167 -33.415  1.00 37.620          N  
ATOM  15696  CA  LEU A 986     -17.614  34.697 -32.285  1.00 37.610          C  
ATOM  15697  C   LEU A 986     -18.487  35.472 -31.311  1.00 37.470          C  
ATOM  15698  O   LEU A 986     -17.999  35.914 -30.270  1.00 37.300          O  
ATOM  15699  CB  LEU A 986     -16.463  35.604 -32.751  1.00 52.660          C  
ATOM  15700  CG  LEU A 986     -15.292  34.940 -33.542  1.00 52.660          C  
ATOM  15701  CD1 LEU A 986     -14.365  36.033 -34.055  1.00 52.660          C  
ATOM  15702  CD2 LEU A 986     -14.488  33.985 -32.611  1.00 52.660          C  
ATOM  15703  H   LEU A 986     -18.360  34.660 -34.299  1.00 45.140          H  
ATOM  15704  HA  LEU A 986     -17.193  33.860 -31.756  1.00 45.130          H  
ATOM  15705 1HB  LEU A 986     -16.885  36.387 -33.380  1.00 63.190          H  
ATOM  15706 2HB  LEU A 986     -16.031  36.079 -31.870  1.00 63.190          H  
ATOM  15707  HG  LEU A 986     -15.688  34.384 -34.392  1.00 63.190          H  
ATOM  15708 1HD1 LEU A 986     -13.548  35.580 -34.612  1.00 63.190          H  
ATOM  15709 2HD1 LEU A 986     -14.918  36.706 -34.711  1.00 63.190          H  
ATOM  15710 3HD1 LEU A 986     -13.962  36.597 -33.214  1.00 63.190          H  
ATOM  15711 1HD2 LEU A 986     -13.661  33.540 -33.169  1.00 63.190          H  
ATOM  15712 2HD2 LEU A 986     -14.087  34.549 -31.770  1.00 63.190          H  
ATOM  15713 3HD2 LEU A 986     -15.118  33.197 -32.238  1.00 63.190          H  
ATOM  15714  N   THR A 987     -19.780  35.645 -31.622  1.00 37.620          N  
ATOM  15715  CA  THR A 987     -20.628  36.374 -30.685  1.00 37.570          C  
ATOM  15716  C   THR A 987     -21.195  35.319 -29.755  1.00 37.880          C  
ATOM  15717  O   THR A 987     -21.514  35.588 -28.593  1.00 37.900          O  
ATOM  15718  CB  THR A 987     -21.770  37.153 -31.372  1.00 52.620          C  
ATOM  15719  OG1 THR A 987     -22.713  36.251 -31.978  1.00 52.620          O  
ATOM  15720  CG2 THR A 987     -21.208  38.076 -32.440  1.00 52.620          C  
ATOM  15721  H   THR A 987     -20.177  35.237 -32.471  1.00 45.140          H  
ATOM  15722  HA  THR A 987     -20.026  37.069 -30.102  1.00 45.080          H  
ATOM  15723  HB  THR A 987     -22.288  37.753 -30.627  1.00 63.140          H  
ATOM  15724  HG1 THR A 987     -22.262  35.581 -32.531  1.00 63.140          H  
ATOM  15725 1HG2 THR A 987     -22.021  38.631 -32.906  1.00 63.140          H  
ATOM  15726 2HG2 THR A 987     -20.506  38.772 -31.983  1.00 63.140          H  
ATOM  15727 3HG2 THR A 987     -20.693  37.486 -33.195  1.00 63.140          H  
ATOM  15728  N   ALA A 988     -21.203  34.076 -30.245  1.00 38.190          N  
ATOM  15729  CA  ALA A 988     -21.592  32.953 -29.420  1.00 38.390          C  
ATOM  15730  C   ALA A 988     -20.404  32.606 -28.537  1.00 38.070          C  
ATOM  15731  O   ALA A 988     -20.517  32.544 -27.321  1.00 37.730          O  
ATOM  15732  CB  ALA A 988     -22.000  31.760 -30.260  1.00 53.670          C  
ATOM  15733  H   ALA A 988     -21.008  33.954 -31.245  1.00 45.830          H  
ATOM  15734  HA  ALA A 988     -22.426  33.255 -28.789  1.00 46.070          H  
ATOM  15735 1HB  ALA A 988     -22.280  30.936 -29.609  1.00 64.400          H  
ATOM  15736 2HB  ALA A 988     -22.849  32.040 -30.888  1.00 64.400          H  
ATOM  15737 3HB  ALA A 988     -21.168  31.459 -30.892  1.00 64.400          H  
ATOM  15738  N   ILE A 989     -19.218  32.503 -29.129  1.00 38.240          N  
ATOM  15739  CA  ILE A 989     -18.041  32.139 -28.351  1.00 38.040          C  
ATOM  15740  C   ILE A 989     -17.734  33.157 -27.255  1.00 38.160          C  
ATOM  15741  O   ILE A 989     -17.610  32.793 -26.086  1.00 38.540          O  
ATOM  15742  CB  ILE A 989     -16.848  31.894 -29.299  1.00 53.340          C  
ATOM  15743  CG1 ILE A 989     -17.133  30.608 -30.112  1.00 53.340          C  
ATOM  15744  CG2 ILE A 989     -15.546  31.824 -28.547  1.00 53.340          C  
ATOM  15745  CD1 ILE A 989     -16.224  30.389 -31.296  1.00 53.340          C  
ATOM  15746  H   ILE A 989     -19.157  32.575 -30.150  1.00 45.890          H  
ATOM  15747  HA  ILE A 989     -18.236  31.199 -27.850  1.00 45.650          H  
ATOM  15748  HB  ILE A 989     -16.781  32.696 -29.990  1.00 64.000          H  
ATOM  15749 1HG1 ILE A 989     -17.038  29.756 -29.446  1.00 64.000          H  
ATOM  15750 2HG1 ILE A 989     -18.158  30.645 -30.480  1.00 64.000          H  
ATOM  15751 1HG2 ILE A 989     -14.718  31.667 -29.223  1.00 64.000          H  
ATOM  15752 2HG2 ILE A 989     -15.405  32.761 -28.055  1.00 64.000          H  
ATOM  15753 3HG2 ILE A 989     -15.581  31.007 -27.813  1.00 64.000          H  
ATOM  15754 1HD1 ILE A 989     -16.510  29.465 -31.797  1.00 64.000          H  
ATOM  15755 2HD1 ILE A 989     -16.335  31.220 -31.992  1.00 64.000          H  
ATOM  15756 3HD1 ILE A 989     -15.192  30.314 -30.980  1.00 64.000          H  
ATOM  15757  N   ASN A 990     -17.746  34.444 -27.564  1.00 37.920          N  
ATOM  15758  CA  ASN A 990     -17.404  35.405 -26.528  1.00 38.000          C  
ATOM  15759  C   ASN A 990     -18.579  35.748 -25.614  1.00 38.020          C  
ATOM  15760  O   ASN A 990     -18.453  36.623 -24.753  1.00 38.040          O  
ATOM  15761  CB  ASN A 990     -16.868  36.680 -27.161  1.00 53.170          C  
ATOM  15762  CG  ASN A 990     -15.487  36.535 -27.780  1.00 53.170          C  
ATOM  15763  OD1 ASN A 990     -14.551  35.961 -27.208  1.00 53.170          O  
ATOM  15764  ND2 ASN A 990     -15.342  37.065 -28.969  1.00 53.170          N  
ATOM  15765  H   ASN A 990     -17.900  34.773 -28.523  1.00 45.500          H  
ATOM  15766  HA  ASN A 990     -16.628  34.969 -25.904  1.00 45.600          H  
ATOM  15767 1HB  ASN A 990     -17.565  37.011 -27.933  1.00 63.800          H  
ATOM  15768 2HB  ASN A 990     -16.826  37.465 -26.407  1.00 63.800          H  
ATOM  15769 1HD2 ASN A 990     -14.459  37.009 -29.435  1.00 63.800          H  
ATOM  15770 2HD2 ASN A 990     -16.111  37.539 -29.412  1.00 63.800          H  
ATOM  15771  N   GLY A 991     -19.731  35.097 -25.808  1.00 38.100          N  
ATOM  15772  CA  GLY A 991     -20.893  35.365 -24.988  1.00 38.190          C  
ATOM  15773  C   GLY A 991     -21.349  34.174 -24.143  1.00 38.030          C  
ATOM  15774  O   GLY A 991     -22.374  34.274 -23.462  1.00 38.380          O  
ATOM  15775  H   GLY A 991     -19.815  34.356 -26.507  1.00 45.720          H  
ATOM  15776 1HA  GLY A 991     -20.692  36.215 -24.339  1.00 45.830          H  
ATOM  15777 2HA  GLY A 991     -21.709  35.662 -25.647  1.00 45.830          H  
ATOM  15778  N   LEU A 992     -20.628  33.040 -24.170  1.00 37.580          N  
ATOM  15779  CA  LEU A 992     -21.113  31.889 -23.404  1.00 37.500          C  
ATOM  15780  C   LEU A 992     -20.072  31.166 -22.576  1.00 36.850          C  
ATOM  15781  O   LEU A 992     -19.113  30.615 -23.094  1.00 36.480          O  
ATOM  15782  CB  LEU A 992     -21.791  30.841 -24.300  1.00 52.530          C  
ATOM  15783  CG  LEU A 992     -23.249  31.123 -24.781  1.00 52.530          C  
ATOM  15784  CD1 LEU A 992     -23.247  31.796 -26.151  1.00 52.530          C  
ATOM  15785  CD2 LEU A 992     -24.022  29.799 -24.814  1.00 52.530          C  
ATOM  15786  H   LEU A 992     -19.756  32.967 -24.719  1.00 45.100          H  
ATOM  15787  HA  LEU A 992     -21.866  32.250 -22.708  1.00 45.000          H  
ATOM  15788 1HB  LEU A 992     -21.168  30.726 -25.191  1.00 63.040          H  
ATOM  15789 2HB  LEU A 992     -21.795  29.899 -23.754  1.00 63.040          H  
ATOM  15790  HG  LEU A 992     -23.731  31.808 -24.079  1.00 63.040          H  
ATOM  15791 1HD1 LEU A 992     -24.271  31.993 -26.463  1.00 63.040          H  
ATOM  15792 2HD1 LEU A 992     -22.711  32.730 -26.103  1.00 63.040          H  
ATOM  15793 3HD1 LEU A 992     -22.768  31.151 -26.878  1.00 63.040          H  
ATOM  15794 1HD2 LEU A 992     -25.049  29.988 -25.128  1.00 63.040          H  
ATOM  15795 2HD2 LEU A 992     -23.556  29.124 -25.515  1.00 63.040          H  
ATOM  15796 3HD2 LEU A 992     -24.026  29.353 -23.819  1.00 63.040          H  
ATOM  15797  N   SER A 993     -20.291  31.135 -21.268  1.00 36.770          N  
ATOM  15798  CA  SER A 993     -19.394  30.431 -20.351  1.00 36.250          C  
ATOM  15799  C   SER A 993     -19.385  28.940 -20.634  1.00 35.770          C  
ATOM  15800  O   SER A 993     -20.407  28.376 -21.039  1.00 35.870          O  
ATOM  15801  CB  SER A 993     -19.786  30.646 -18.905  1.00 50.960          C  
ATOM  15802  OG  SER A 993     -18.979  29.860 -18.042  1.00 50.960          O  
ATOM  15803  H   SER A 993     -21.097  31.617 -20.899  1.00 44.120          H  
ATOM  15804  HA  SER A 993     -18.377  30.807 -20.496  1.00 43.500          H  
ATOM  15805 1HB  SER A 993     -19.675  31.699 -18.651  1.00 61.150          H  
ATOM  15806 2HB  SER A 993     -20.829  30.383 -18.769  1.00 61.150          H  
ATOM  15807  HG  SER A 993     -19.243  30.108 -17.148  1.00 61.150          H  
ATOM  15808  N   TYR A 994     -18.221  28.322 -20.438  1.00 35.320          N  
ATOM  15809  CA  TYR A 994     -18.018  26.883 -20.567  1.00 34.910          C  
ATOM  15810  C   TYR A 994     -18.778  26.089 -19.522  1.00 34.870          C  
ATOM  15811  O   TYR A 994     -19.297  25.006 -19.791  1.00 34.850          O  
ATOM  15812  CB  TYR A 994     -16.543  26.496 -20.434  1.00 49.040          C  
ATOM  15813  CG  TYR A 994     -16.281  25.052 -20.675  1.00 49.040          C  
ATOM  15814  CD1 TYR A 994     -16.356  24.587 -21.963  1.00 49.040          C  
ATOM  15815  CD2 TYR A 994     -15.936  24.197 -19.641  1.00 49.040          C  
ATOM  15816  CE1 TYR A 994     -16.089  23.271 -22.247  1.00 49.040          C  
ATOM  15817  CE2 TYR A 994     -15.663  22.873 -19.917  1.00 49.040          C  
ATOM  15818  CZ  TYR A 994     -15.736  22.409 -21.222  1.00 49.040          C  
ATOM  15819  OH  TYR A 994     -15.444  21.092 -21.514  1.00 49.040          O  
ATOM  15820  H   TYR A 994     -17.417  28.898 -20.156  1.00 42.380          H  
ATOM  15821  HA  TYR A 994     -18.383  26.578 -21.549  1.00 41.890          H  
ATOM  15822 1HB  TYR A 994     -15.950  27.036 -21.122  1.00 58.850          H  
ATOM  15823 2HB  TYR A 994     -16.190  26.747 -19.434  1.00 58.850          H  
ATOM  15824  HD1 TYR A 994     -16.627  25.277 -22.755  1.00 58.850          H  
ATOM  15825  HD2 TYR A 994     -15.872  24.565 -18.621  1.00 58.850          H  
ATOM  15826  HE1 TYR A 994     -16.146  22.912 -23.276  1.00 58.850          H  
ATOM  15827  HE2 TYR A 994     -15.384  22.195 -19.109  1.00 58.850          H  
ATOM  15828  HH  TYR A 994     -15.239  20.621 -20.703  1.00 58.850          H  
ATOM  15829  N   ASN A 995     -18.778  26.577 -18.281  1.00 34.930          N  
ATOM  15830  CA  ASN A 995     -19.279  25.784 -17.156  1.00 34.990          C  
ATOM  15831  C   ASN A 995     -20.796  25.699 -17.023  1.00 34.920          C  
ATOM  15832  O   ASN A 995     -21.401  26.200 -16.071  1.00 34.840          O  
ATOM  15833  CB  ASN A 995     -18.649  26.286 -15.880  1.00 48.960          C  
ATOM  15834  CG  ASN A 995     -17.164  26.018 -15.865  1.00 48.960          C  
ATOM  15835  OD1 ASN A 995     -16.702  24.938 -16.255  1.00 48.960          O  
ATOM  15836  ND2 ASN A 995     -16.404  26.988 -15.434  1.00 48.960          N  
ATOM  15837  H   ASN A 995     -18.423  27.518 -18.116  1.00 41.920          H  
ATOM  15838  HA  ASN A 995     -18.936  24.759 -17.307  1.00 41.990          H  
ATOM  15839 1HB  ASN A 995     -18.821  27.358 -15.782  1.00 58.750          H  
ATOM  15840 2HB  ASN A 995     -19.111  25.795 -15.022  1.00 58.750          H  
ATOM  15841 1HD2 ASN A 995     -15.408  26.872 -15.409  1.00 58.750          H  
ATOM  15842 2HD2 ASN A 995     -16.810  27.850 -15.129  1.00 58.750          H  
ATOM  15843  N   LYS A 996     -21.368  25.034 -18.005  1.00 35.000          N  
ATOM  15844  CA  LYS A 996     -22.771  24.746 -18.189  1.00 35.000          C  
ATOM  15845  C   LYS A 996     -22.868  23.241 -18.336  1.00 34.630          C  
ATOM  15846  O   LYS A 996     -21.860  22.547 -18.235  1.00 34.660          O  
ATOM  15847  CB  LYS A 996     -23.319  25.464 -19.417  1.00 49.000          C  
ATOM  15848  CG  LYS A 996     -23.197  26.984 -19.401  1.00 49.000          C  
ATOM  15849  CD  LYS A 996     -24.114  27.619 -18.360  1.00 49.000          C  
ATOM  15850  CE  LYS A 996     -24.069  29.136 -18.424  1.00 49.000          C  
ATOM  15851  NZ  LYS A 996     -24.932  29.763 -17.369  1.00 49.000          N  
ATOM  15852  H   LYS A 996     -20.723  24.693 -18.719  1.00 42.000          H  
ATOM  15853  HA  LYS A 996     -23.327  25.036 -17.300  1.00 42.000          H  
ATOM  15854 1HB  LYS A 996     -22.803  25.097 -20.308  1.00 58.800          H  
ATOM  15855 2HB  LYS A 996     -24.372  25.235 -19.520  1.00 58.800          H  
ATOM  15856 1HG  LYS A 996     -22.159  27.261 -19.184  1.00 58.800          H  
ATOM  15857 2HG  LYS A 996     -23.446  27.372 -20.388  1.00 58.800          H  
ATOM  15858 1HD  LYS A 996     -25.139  27.282 -18.513  1.00 58.800          H  
ATOM  15859 2HD  LYS A 996     -23.791  27.318 -17.364  1.00 58.800          H  
ATOM  15860 1HE  LYS A 996     -23.042  29.464 -18.283  1.00 58.800          H  
ATOM  15861 2HE  LYS A 996     -24.413  29.463 -19.405  1.00 58.800          H  
ATOM  15862 1HZ  LYS A 996     -24.878  30.770 -17.438  1.00 58.800          H  
ATOM  15863 2HZ  LYS A 996     -25.891  29.470 -17.497  1.00 58.800          H  
ATOM  15864 3HZ  LYS A 996     -24.610  29.472 -16.456  1.00 58.800          H  
ATOM  15865  N   ASN A 997     -24.061  22.701 -18.509  1.00 34.380          N  
ATOM  15866  CA  ASN A 997     -24.124  21.260 -18.706  1.00 34.190          C  
ATOM  15867  C   ASN A 997     -23.296  20.868 -19.927  1.00 33.580          C  
ATOM  15868  O   ASN A 997     -23.404  21.500 -20.981  1.00 33.330          O  
ATOM  15869  CB  ASN A 997     -25.545  20.797 -18.883  1.00 47.940          C  
ATOM  15870  CG  ASN A 997     -26.366  20.907 -17.643  1.00 47.940          C  
ATOM  15871  OD1 ASN A 997     -25.846  20.904 -16.521  1.00 47.940          O  
ATOM  15872  ND2 ASN A 997     -27.656  21.003 -17.820  1.00 47.940          N  
ATOM  15873  H   ASN A 997     -24.891  23.273 -18.540  1.00 41.260          H  
ATOM  15874  HA  ASN A 997     -23.686  20.762 -17.839  1.00 41.030          H  
ATOM  15875 1HB  ASN A 997     -26.022  21.365 -19.683  1.00 57.530          H  
ATOM  15876 2HB  ASN A 997     -25.515  19.770 -19.191  1.00 57.530          H  
ATOM  15877 1HD2 ASN A 997     -28.263  21.080 -17.028  1.00 57.530          H  
ATOM  15878 2HD2 ASN A 997     -28.039  21.005 -18.743  1.00 57.530          H  
ATOM  15879  N   LEU A 998     -22.479  19.829 -19.791  1.00 33.410          N  
ATOM  15880  CA  LEU A 998     -21.660  19.357 -20.900  1.00 32.880          C  
ATOM  15881  C   LEU A 998     -22.163  18.009 -21.383  1.00 32.970          C  
ATOM  15882  O   LEU A 998     -22.686  17.222 -20.592  1.00 33.240          O  
ATOM  15883  CB  LEU A 998     -20.199  19.226 -20.455  1.00 46.240          C  
ATOM  15884  CG  LEU A 998     -19.535  20.504 -19.843  1.00 46.240          C  
ATOM  15885  CD1 LEU A 998     -18.135  20.156 -19.394  1.00 46.240          C  
ATOM  15886  CD2 LEU A 998     -19.509  21.662 -20.854  1.00 46.240          C  
ATOM  15887  H   LEU A 998     -22.424  19.360 -18.898  1.00 40.090          H  
ATOM  15888  HA  LEU A 998     -21.737  20.054 -21.730  1.00 39.460          H  
ATOM  15889 1HB  LEU A 998     -20.140  18.432 -19.712  1.00 55.490          H  
ATOM  15890 2HB  LEU A 998     -19.608  18.921 -21.319  1.00 55.490          H  
ATOM  15891  HG  LEU A 998     -20.101  20.818 -18.965  1.00 55.490          H  
ATOM  15892 1HD1 LEU A 998     -17.681  21.033 -18.940  1.00 55.490          H  
ATOM  15893 2HD1 LEU A 998     -18.177  19.351 -18.661  1.00 55.490          H  
ATOM  15894 3HD1 LEU A 998     -17.545  19.839 -20.250  1.00 55.490          H  
ATOM  15895 1HD2 LEU A 998     -19.042  22.531 -20.388  1.00 55.490          H  
ATOM  15896 2HD2 LEU A 998     -18.937  21.375 -21.734  1.00 55.490          H  
ATOM  15897 3HD2 LEU A 998     -20.525  21.923 -21.145  1.00 55.490          H  
ATOM  15898  N   ALA A 999     -22.008  17.737 -22.673  1.00 32.800          N  
ATOM  15899  CA  ALA A 999     -22.370  16.436 -23.211  1.00 32.910          C  
ATOM  15900  C   ALA A 999     -21.461  15.361 -22.649  1.00 32.860          C  
ATOM  15901  O   ALA A 999     -20.258  15.578 -22.494  1.00 33.050          O  
ATOM  15902  CB  ALA A 999     -22.267  16.430 -24.727  1.00 46.030          C  
ATOM  15903  H   ALA A 999     -21.607  18.436 -23.284  1.00 39.360          H  
ATOM  15904  HA  ALA A 999     -23.394  16.216 -22.914  1.00 39.490          H  
ATOM  15905 1HB  ALA A 999     -22.554  15.447 -25.103  1.00 55.240          H  
ATOM  15906 2HB  ALA A 999     -22.912  17.181 -25.146  1.00 55.240          H  
ATOM  15907 3HB  ALA A 999     -21.240  16.639 -25.015  1.00 55.240          H  
ATOM  15908  N   ASN A1000     -22.014  14.184 -22.407  1.00 32.730          N  
ATOM  15909  CA  ASN A1000     -21.201  13.052 -22.001  1.00 32.500          C  
ATOM  15910  C   ASN A1000     -20.231  12.776 -23.134  1.00 31.770          C  
ATOM  15911  O   ASN A1000     -20.654  12.678 -24.287  1.00 31.550          O  
ATOM  15912  CB  ASN A1000     -22.064  11.849 -21.706  1.00 45.590          C  
ATOM  15913  CG  ASN A1000     -21.318  10.711 -21.124  1.00 45.590          C  
ATOM  15914  OD1 ASN A1000     -20.564  10.886 -20.159  1.00 45.590          O  
ATOM  15915  ND2 ASN A1000     -21.496   9.539 -21.686  1.00 45.590          N  
ATOM  15916  H   ASN A1000     -23.007  14.073 -22.518  1.00 39.280          H  
ATOM  15917  HA  ASN A1000     -20.624  13.318 -21.115  1.00 39.000          H  
ATOM  15918 1HB  ASN A1000     -22.823  12.144 -20.997  1.00 54.710          H  
ATOM  15919 2HB  ASN A1000     -22.561  11.520 -22.617  1.00 54.710          H  
ATOM  15920 1HD2 ASN A1000     -21.009   8.736 -21.336  1.00 54.710          H  
ATOM  15921 2HD2 ASN A1000     -22.103   9.445 -22.474  1.00 54.710          H  
ATOM  15922  N   GLY A1001     -18.940  12.673 -22.840  1.00 31.460          N  
ATOM  15923  CA  GLY A1001     -17.988  12.447 -23.917  1.00 30.910          C  
ATOM  15924  C   GLY A1001     -18.251  11.128 -24.632  1.00 30.420          C  
ATOM  15925  O   GLY A1001     -18.409  10.082 -23.998  1.00 30.600          O  
ATOM  15926  H   GLY A1001     -18.629  12.765 -21.884  1.00 37.750          H  
ATOM  15927 1HA  GLY A1001     -18.051  13.271 -24.629  1.00 37.090          H  
ATOM  15928 2HA  GLY A1001     -16.978  12.450 -23.512  1.00 37.090          H  
ATOM  15929  N   SER A1002     -18.200  11.178 -25.960  1.00 29.860          N  
ATOM  15930  CA  SER A1002     -18.414  10.027 -26.827  1.00 29.430          C  
ATOM  15931  C   SER A1002     -17.883  10.354 -28.212  1.00 28.820          C  
ATOM  15932  O   SER A1002     -17.991  11.497 -28.660  1.00 28.640          O  
ATOM  15933  CB  SER A1002     -19.882   9.668 -26.900  1.00 41.370          C  
ATOM  15934  OG  SER A1002     -20.079   8.565 -27.742  1.00 41.370          O  
ATOM  15935  H   SER A1002     -18.044  12.074 -26.396  1.00 35.830          H  
ATOM  15936  HA  SER A1002     -17.861   9.175 -26.432  1.00 35.320          H  
ATOM  15937 1HB  SER A1002     -20.254   9.439 -25.900  1.00 49.650          H  
ATOM  15938 2HB  SER A1002     -20.448  10.521 -27.271  1.00 49.650          H  
ATOM  15939  HG  SER A1002     -21.023   8.386 -27.727  1.00 49.650          H  
ATOM  15940  N   TYR A1003     -17.283   9.384 -28.889  1.00 28.540          N  
ATOM  15941  CA  TYR A1003     -16.783   9.654 -30.229  1.00 28.020          C  
ATOM  15942  C   TYR A1003     -17.645   9.052 -31.323  1.00 27.600          C  
ATOM  15943  O   TYR A1003     -18.068   7.899 -31.246  1.00 27.590          O  
ATOM  15944  CB  TYR A1003     -15.354   9.149 -30.360  1.00 39.440          C  
ATOM  15945  CG  TYR A1003     -14.388   9.926 -29.526  1.00 39.440          C  
ATOM  15946  CD1 TYR A1003     -14.041   9.468 -28.270  1.00 39.440          C  
ATOM  15947  CD2 TYR A1003     -13.861  11.112 -30.005  1.00 39.440          C  
ATOM  15948  CE1 TYR A1003     -13.159  10.188 -27.500  1.00 39.440          C  
ATOM  15949  CE2 TYR A1003     -12.981  11.829 -29.240  1.00 39.440          C  
ATOM  15950  CZ  TYR A1003     -12.627  11.373 -27.991  1.00 39.440          C  
ATOM  15951  OH  TYR A1003     -11.744  12.095 -27.224  1.00 39.440          O  
ATOM  15952  H   TYR A1003     -17.210   8.462 -28.484  1.00 34.250          H  
ATOM  15953  HA  TYR A1003     -16.780  10.732 -30.386  1.00 33.620          H  
ATOM  15954 1HB  TYR A1003     -15.310   8.106 -30.053  1.00 47.320          H  
ATOM  15955 2HB  TYR A1003     -15.041   9.192 -31.387  1.00 47.320          H  
ATOM  15956  HD1 TYR A1003     -14.464   8.539 -27.891  1.00 47.320          H  
ATOM  15957  HD2 TYR A1003     -14.142  11.478 -30.985  1.00 47.320          H  
ATOM  15958  HE1 TYR A1003     -12.882   9.828 -26.509  1.00 47.320          H  
ATOM  15959  HE2 TYR A1003     -12.564  12.763 -29.620  1.00 47.320          H  
ATOM  15960  HH  TYR A1003     -11.604  11.643 -26.388  1.00 47.320          H  
ATOM  15961  N   ASP A1004     -17.822   9.822 -32.388  1.00 27.320          N  
ATOM  15962  CA  ASP A1004     -18.562   9.446 -33.572  1.00 26.990          C  
ATOM  15963  C   ASP A1004     -17.722   9.677 -34.824  1.00 26.100          C  
ATOM  15964  O   ASP A1004     -18.263   9.839 -35.929  1.00 25.730          O  
ATOM  15965  CB  ASP A1004     -19.851  10.241 -33.570  1.00 37.920          C  
ATOM  15966  CG  ASP A1004     -19.544  11.716 -33.526  1.00 37.920          C  
ATOM  15967  OD1 ASP A1004     -18.362  12.052 -33.525  1.00 37.920          O  
ATOM  15968  OD2 ASP A1004     -20.453  12.508 -33.443  1.00 37.920          O  
ATOM  15969  H   ASP A1004     -17.479  10.789 -32.375  1.00 32.780          H  
ATOM  15970  HA  ASP A1004     -18.805   8.384 -33.511  1.00 32.390          H  
ATOM  15971 1HB  ASP A1004     -20.431  10.018 -34.468  1.00 45.500          H  
ATOM  15972 2HB  ASP A1004     -20.452   9.969 -32.699  1.00 45.500          H  
ATOM  15973  N   LEU A1005     -16.398   9.580 -34.632  1.00 25.830          N  
ATOM  15974  CA  LEU A1005     -15.345   9.855 -35.612  1.00 25.060          C  
ATOM  15975  C   LEU A1005     -15.485   9.015 -36.864  1.00 24.610          C  
ATOM  15976  O   LEU A1005     -15.244   9.490 -37.976  1.00 24.130          O  
ATOM  15977  CB  LEU A1005     -13.987   9.584 -34.956  1.00 35.390          C  
ATOM  15978  CG  LEU A1005     -13.598  10.531 -33.775  1.00 35.390          C  
ATOM  15979  CD1 LEU A1005     -12.342   9.990 -33.104  1.00 35.390          C  
ATOM  15980  CD2 LEU A1005     -13.363  11.955 -34.267  1.00 35.390          C  
ATOM  15981  H   LEU A1005     -16.112   9.368 -33.687  1.00 31.000          H  
ATOM  15982  HA  LEU A1005     -15.400  10.889 -35.901  1.00 30.070          H  
ATOM  15983 1HB  LEU A1005     -13.967   8.562 -34.592  1.00 42.470          H  
ATOM  15984 2HB  LEU A1005     -13.213   9.693 -35.726  1.00 42.470          H  
ATOM  15985  HG  LEU A1005     -14.394  10.547 -33.059  1.00 42.470          H  
ATOM  15986 1HD1 LEU A1005     -12.065  10.630 -32.269  1.00 42.470          H  
ATOM  15987 2HD1 LEU A1005     -12.525   8.980 -32.737  1.00 42.470          H  
ATOM  15988 3HD1 LEU A1005     -11.525   9.970 -33.827  1.00 42.470          H  
ATOM  15989 1HD2 LEU A1005     -13.091  12.589 -33.424  1.00 42.470          H  
ATOM  15990 2HD2 LEU A1005     -12.549  11.958 -34.997  1.00 42.470          H  
ATOM  15991 3HD2 LEU A1005     -14.252  12.356 -34.731  1.00 42.470          H  
ATOM  15992  N   VAL A1006     -15.997   7.798 -36.724  1.00 24.810          N  
ATOM  15993  CA  VAL A1006     -16.191   6.954 -37.890  1.00 24.560          C  
ATOM  15994  C   VAL A1006     -17.040   7.663 -38.955  1.00 23.940          C  
ATOM  15995  O   VAL A1006     -16.858   7.409 -40.146  1.00 23.340          O  
ATOM  15996  CB  VAL A1006     -16.830   5.603 -37.470  1.00 34.480          C  
ATOM  15997  CG1 VAL A1006     -18.261   5.803 -36.949  1.00 34.480          C  
ATOM  15998  CG2 VAL A1006     -16.862   4.641 -38.682  1.00 34.480          C  
ATOM  15999  H   VAL A1006     -16.191   7.439 -35.800  1.00 29.770          H  
ATOM  16000  HA  VAL A1006     -15.212   6.739 -38.320  1.00 29.470          H  
ATOM  16001  HB  VAL A1006     -16.237   5.176 -36.664  1.00 41.380          H  
ATOM  16002 1HG1 VAL A1006     -18.671   4.842 -36.648  1.00 41.380          H  
ATOM  16003 2HG1 VAL A1006     -18.261   6.477 -36.095  1.00 41.380          H  
ATOM  16004 3HG1 VAL A1006     -18.880   6.204 -37.723  1.00 41.380          H  
ATOM  16005 1HG2 VAL A1006     -17.295   3.690 -38.381  1.00 41.380          H  
ATOM  16006 2HG2 VAL A1006     -17.473   5.065 -39.489  1.00 41.380          H  
ATOM  16007 3HG2 VAL A1006     -15.850   4.478 -39.049  1.00 41.380          H  
ATOM  16008  N   ASN A1007     -17.981   8.529 -38.543  1.00 24.210          N  
ATOM  16009  CA  ASN A1007     -18.784   9.228 -39.519  1.00 23.920          C  
ATOM  16010  C   ASN A1007     -18.339  10.688 -39.607  1.00 23.400          C  
ATOM  16011  O   ASN A1007     -18.240  11.249 -40.699  1.00 22.950          O  
ATOM  16012  CB  ASN A1007     -20.251   9.107 -39.168  1.00 33.600          C  
ATOM  16013  CG  ASN A1007     -20.703   7.668 -39.211  1.00 33.600          C  
ATOM  16014  OD1 ASN A1007     -21.281   7.168 -38.236  1.00 33.600          O  
ATOM  16015  ND2 ASN A1007     -20.424   6.994 -40.299  1.00 33.600          N  
ATOM  16016  H   ASN A1007     -18.123   8.726 -37.552  1.00 29.050          H  
ATOM  16017  HA  ASN A1007     -18.619   8.782 -40.498  1.00 28.700          H  
ATOM  16018 1HB  ASN A1007     -20.417   9.504 -38.165  1.00 40.320          H  
ATOM  16019 2HB  ASN A1007     -20.846   9.693 -39.864  1.00 40.320          H  
ATOM  16020 1HD2 ASN A1007     -20.648   6.002 -40.398  1.00 40.320          H  
ATOM  16021 2HD2 ASN A1007     -19.937   7.426 -41.055  1.00 40.320          H  
ATOM  16022  N   ARG A1008     -17.999  11.295 -38.469  1.00 23.540          N  
ATOM  16023  CA  ARG A1008     -17.604  12.706 -38.433  1.00 23.200          C  
ATOM  16024  C   ARG A1008     -16.440  13.041 -39.360  1.00 22.130          C  
ATOM  16025  O   ARG A1008     -16.441  14.096 -39.994  1.00 21.620          O  
ATOM  16026  CB  ARG A1008     -17.251  13.134 -37.022  1.00 32.620          C  
ATOM  16027  CG  ARG A1008     -16.900  14.605 -36.844  1.00 32.620          C  
ATOM  16028  CD  ARG A1008     -16.679  14.911 -35.412  1.00 32.620          C  
ATOM  16029  NE  ARG A1008     -17.913  14.738 -34.667  1.00 32.620          N  
ATOM  16030  CZ  ARG A1008     -18.897  15.664 -34.532  1.00 32.620          C  
ATOM  16031  NH1 ARG A1008     -18.775  16.880 -35.056  1.00 32.620          N  
ATOM  16032  NH2 ARG A1008     -19.996  15.334 -33.874  1.00 32.620          N  
ATOM  16033  H   ARG A1008     -18.084  10.783 -37.589  1.00 28.250          H  
ATOM  16034  HA  ARG A1008     -18.464  13.296 -38.750  1.00 27.840          H  
ATOM  16035 1HB  ARG A1008     -18.063  12.867 -36.344  1.00 39.140          H  
ATOM  16036 2HB  ARG A1008     -16.388  12.597 -36.712  1.00 39.140          H  
ATOM  16037 1HG  ARG A1008     -15.972  14.827 -37.381  1.00 39.140          H  
ATOM  16038 2HG  ARG A1008     -17.705  15.227 -37.235  1.00 39.140          H  
ATOM  16039 1HD  ARG A1008     -15.942  14.217 -35.010  1.00 39.140          H  
ATOM  16040 2HD  ARG A1008     -16.321  15.930 -35.285  1.00 39.140          H  
ATOM  16041  HE  ARG A1008     -18.075  13.808 -34.224  1.00 39.140          H  
ATOM  16042 1HH1 ARG A1008     -17.941  17.137 -35.561  1.00 39.140          H  
ATOM  16043 2HH1 ARG A1008     -19.521  17.552 -34.948  1.00 39.140          H  
ATOM  16044 1HH2 ARG A1008     -20.097  14.362 -33.508  1.00 39.140          H  
ATOM  16045 2HH2 ARG A1008     -20.745  15.990 -33.761  1.00 39.140          H  
ATOM  16046  N   ASP A1009     -15.456  12.142 -39.451  1.00 21.880          N  
ATOM  16047  CA  ASP A1009     -14.277  12.352 -40.279  1.00 20.980          C  
ATOM  16048  C   ASP A1009     -14.396  11.687 -41.654  1.00 20.470          C  
ATOM  16049  O   ASP A1009     -13.400  11.541 -42.366  1.00 19.950          O  
ATOM  16050  CB  ASP A1009     -13.027  11.830 -39.569  1.00 29.730          C  
ATOM  16051  CG  ASP A1009     -12.645  12.620 -38.300  1.00 29.730          C  
ATOM  16052  OD1 ASP A1009     -12.885  13.810 -38.220  1.00 29.730          O  
ATOM  16053  OD2 ASP A1009     -12.105  12.005 -37.417  1.00 29.730          O  
ATOM  16054  H   ASP A1009     -15.499  11.278 -38.900  1.00 26.260          H  
ATOM  16055  HA  ASP A1009     -14.156  13.426 -40.434  1.00 25.180          H  
ATOM  16056 1HB  ASP A1009     -13.196  10.787 -39.283  1.00 35.680          H  
ATOM  16057 2HB  ASP A1009     -12.184  11.849 -40.256  1.00 35.680          H  
ATOM  16058  N   PHE A1010     -15.601  11.241 -42.024  1.00 20.750          N  
ATOM  16059  CA  PHE A1010     -15.821  10.593 -43.310  1.00 20.490          C  
ATOM  16060  C   PHE A1010     -15.419  11.492 -44.461  1.00 19.970          C  
ATOM  16061  O   PHE A1010     -14.647  11.086 -45.333  1.00 19.540          O  
ATOM  16062  CB  PHE A1010     -17.298  10.207 -43.429  1.00 28.790          C  
ATOM  16063  CG  PHE A1010     -17.775   9.629 -44.740  1.00 28.790          C  
ATOM  16064  CD1 PHE A1010     -17.536   8.307 -45.077  1.00 28.790          C  
ATOM  16065  CD2 PHE A1010     -18.520  10.414 -45.618  1.00 28.790          C  
ATOM  16066  CE1 PHE A1010     -18.028   7.786 -46.255  1.00 28.790          C  
ATOM  16067  CE2 PHE A1010     -19.008   9.894 -46.787  1.00 28.790          C  
ATOM  16068  CZ  PHE A1010     -18.765   8.573 -47.105  1.00 28.790          C  
ATOM  16069  H   PHE A1010     -16.411  11.366 -41.414  1.00 24.900          H  
ATOM  16070  HA  PHE A1010     -15.216   9.688 -43.351  1.00 24.590          H  
ATOM  16071 1HB  PHE A1010     -17.515   9.474 -42.656  1.00 34.550          H  
ATOM  16072 2HB  PHE A1010     -17.910  11.079 -43.210  1.00 34.550          H  
ATOM  16073  HD1 PHE A1010     -16.959   7.669 -44.397  1.00 34.550          H  
ATOM  16074  HD2 PHE A1010     -18.721  11.452 -45.353  1.00 34.550          H  
ATOM  16075  HE1 PHE A1010     -17.842   6.744 -46.511  1.00 34.550          H  
ATOM  16076  HE2 PHE A1010     -19.597  10.515 -47.456  1.00 34.550          H  
ATOM  16077  HZ  PHE A1010     -19.151   8.148 -48.037  1.00 34.550          H  
ATOM  16078  N   CYS A1011     -15.949  12.714 -44.480  1.00 20.100          N  
ATOM  16079  CA  CYS A1011     -15.624  13.638 -45.548  1.00 19.790          C  
ATOM  16080  C   CYS A1011     -14.186  14.099 -45.470  1.00 19.240          C  
ATOM  16081  O   CYS A1011     -13.704  14.559 -44.428  1.00 19.290          O  
ATOM  16082  CB  CYS A1011     -16.564  14.832 -45.564  1.00 27.830          C  
ATOM  16083  SG  CYS A1011     -18.244  14.403 -46.044  1.00 27.830          S  
ATOM  16084  H   CYS A1011     -16.568  12.999 -43.735  1.00 24.120          H  
ATOM  16085  HA  CYS A1011     -15.742  13.100 -46.479  1.00 23.750          H  
ATOM  16086 1HB  CYS A1011     -16.595  15.287 -44.578  1.00 33.400          H  
ATOM  16087 2HB  CYS A1011     -16.190  15.571 -46.269  1.00 33.400          H  
ATOM  16088  HG  CYS A1011     -17.868  14.011 -47.284  1.00 33.400          H  
ATOM  16089  N   GLN A1012     -13.509  14.058 -46.603  1.00 18.830          N  
ATOM  16090  CA  GLN A1012     -12.103  14.400 -46.631  1.00 18.580          C  
ATOM  16091  C   GLN A1012     -11.808  15.876 -46.740  1.00 18.280          C  
ATOM  16092  O   GLN A1012     -11.252  16.368 -47.728  1.00 18.110          O  
ATOM  16093  CB  GLN A1012     -11.410  13.609 -47.727  1.00 26.110          C  
ATOM  16094  CG  GLN A1012     -11.475  12.136 -47.475  1.00 26.110          C  
ATOM  16095  CD  GLN A1012     -10.771  11.746 -46.185  1.00 26.110          C  
ATOM  16096  OE1 GLN A1012      -9.549  11.946 -46.027  1.00 26.110          O  
ATOM  16097  NE2 GLN A1012     -11.552  11.213 -45.227  1.00 26.110          N  
ATOM  16098  H   GLN A1012     -13.982  13.741 -47.441  1.00 22.600          H  
ATOM  16099  HA  GLN A1012     -11.670  14.081 -45.681  1.00 22.300          H  
ATOM  16100 1HB  GLN A1012     -11.899  13.802 -48.673  1.00 31.330          H  
ATOM  16101 2HB  GLN A1012     -10.399  13.914 -47.829  1.00 31.330          H  
ATOM  16102 1HG  GLN A1012     -12.506  11.864 -47.365  1.00 31.330          H  
ATOM  16103 2HG  GLN A1012     -11.023  11.599 -48.306  1.00 31.330          H  
ATOM  16104 1HE2 GLN A1012     -11.165  10.954 -44.339  1.00 31.330          H  
ATOM  16105 2HE2 GLN A1012     -12.569  11.078 -45.364  1.00 31.330          H  
ATOM  16106  N   GLY A1013     -12.112  16.571 -45.654  1.00 18.330          N  
ATOM  16107  CA  GLY A1013     -11.878  18.002 -45.499  1.00 18.190          C  
ATOM  16108  C   GLY A1013     -10.416  18.178 -45.117  1.00 17.650          C  
ATOM  16109  O   GLY A1013     -10.075  18.674 -44.041  1.00 17.560          O  
ATOM  16110  H   GLY A1013     -12.556  16.034 -44.901  1.00 22.000          H  
ATOM  16111 1HA  GLY A1013     -12.095  18.523 -46.431  1.00 21.830          H  
ATOM  16112 2HA  GLY A1013     -12.526  18.406 -44.724  1.00 21.830          H  
ATOM  16113  N   ASN A1014      -9.536  17.751 -46.011  1.00 17.400          N  
ATOM  16114  CA  ASN A1014      -8.106  17.724 -45.760  1.00 16.990          C  
ATOM  16115  C   ASN A1014      -7.458  19.072 -45.989  1.00 16.830          C  
ATOM  16116  O   ASN A1014      -6.684  19.283 -46.924  1.00 16.810          O  
ATOM  16117  CB  ASN A1014      -7.452  16.625 -46.565  1.00 23.950          C  
ATOM  16118  CG  ASN A1014      -7.901  15.268 -46.083  1.00 23.950          C  
ATOM  16119  OD1 ASN A1014      -8.136  15.074 -44.883  1.00 23.950          O  
ATOM  16120  ND2 ASN A1014      -8.024  14.334 -46.981  1.00 23.950          N  
ATOM  16121  H   ASN A1014      -9.922  17.394 -46.889  1.00 20.880          H  
ATOM  16122  HA  ASN A1014      -7.952  17.488 -44.706  1.00 20.390          H  
ATOM  16123 1HB  ASN A1014      -7.718  16.734 -47.615  1.00 28.740          H  
ATOM  16124 2HB  ASN A1014      -6.383  16.694 -46.487  1.00 28.740          H  
ATOM  16125 1HD2 ASN A1014      -8.363  13.406 -46.707  1.00 28.740          H  
ATOM  16126 2HD2 ASN A1014      -7.825  14.531 -47.941  1.00 28.740          H  
ATOM  16127  N   GLN A1015      -7.788  19.971 -45.087  1.00 16.820          N  
ATOM  16128  CA  GLN A1015      -7.320  21.344 -45.059  1.00 16.850          C  
ATOM  16129  C   GLN A1015      -5.915  21.335 -44.490  1.00 16.420          C  
ATOM  16130  O   GLN A1015      -5.580  20.442 -43.716  1.00 16.340          O  
ATOM  16131  CB  GLN A1015      -8.234  22.180 -44.168  1.00 23.580          C  
ATOM  16132  CG  GLN A1015      -9.652  22.290 -44.662  1.00 23.580          C  
ATOM  16133  CD  GLN A1015     -10.505  23.051 -43.694  1.00 23.580          C  
ATOM  16134  OE1 GLN A1015     -10.017  23.972 -43.027  1.00 23.580          O  
ATOM  16135  NE2 GLN A1015     -11.764  22.666 -43.596  1.00 23.580          N  
ATOM  16136  H   GLN A1015      -8.460  19.642 -44.388  1.00 20.180          H  
ATOM  16137  HA  GLN A1015      -7.298  21.747 -46.071  1.00 20.220          H  
ATOM  16138 1HB  GLN A1015      -8.265  21.748 -43.176  1.00 28.290          H  
ATOM  16139 2HB  GLN A1015      -7.831  23.187 -44.069  1.00 28.290          H  
ATOM  16140 1HG  GLN A1015      -9.659  22.807 -45.618  1.00 28.290          H  
ATOM  16141 2HG  GLN A1015     -10.073  21.292 -44.772  1.00 28.290          H  
ATOM  16142 1HE2 GLN A1015     -12.416  23.123 -42.942  1.00 28.290          H  
ATOM  16143 2HE2 GLN A1015     -12.107  21.910 -44.149  1.00 28.290          H  
ATOM  16144  N   LEU A1016      -5.121  22.371 -44.762  1.00 16.260          N  
ATOM  16145  CA  LEU A1016      -3.744  22.447 -44.250  1.00 15.790          C  
ATOM  16146  C   LEU A1016      -3.669  22.411 -42.729  1.00 15.990          C  
ATOM  16147  O   LEU A1016      -2.653  22.021 -42.158  1.00 15.770          O  
ATOM  16148  CB  LEU A1016      -3.045  23.710 -44.752  1.00 22.290          C  
ATOM  16149  CG  LEU A1016      -2.745  23.785 -46.277  1.00 22.290          C  
ATOM  16150  CD1 LEU A1016      -2.197  25.168 -46.587  1.00 22.290          C  
ATOM  16151  CD2 LEU A1016      -1.729  22.696 -46.690  1.00 22.290          C  
ATOM  16152  H   LEU A1016      -5.458  23.094 -45.385  1.00 19.510          H  
ATOM  16153  HA  LEU A1016      -3.204  21.585 -44.617  1.00 18.950          H  
ATOM  16154 1HB  LEU A1016      -3.659  24.569 -44.491  1.00 26.750          H  
ATOM  16155 2HB  LEU A1016      -2.093  23.805 -44.224  1.00 26.750          H  
ATOM  16156  HG  LEU A1016      -3.665  23.649 -46.839  1.00 26.750          H  
ATOM  16157 1HD1 LEU A1016      -1.994  25.249 -47.655  1.00 26.750          H  
ATOM  16158 2HD1 LEU A1016      -2.928  25.925 -46.302  1.00 26.750          H  
ATOM  16159 3HD1 LEU A1016      -1.272  25.329 -46.030  1.00 26.750          H  
ATOM  16160 1HD2 LEU A1016      -1.530  22.784 -47.760  1.00 26.750          H  
ATOM  16161 2HD2 LEU A1016      -0.799  22.837 -46.137  1.00 26.750          H  
ATOM  16162 3HD2 LEU A1016      -2.117  21.702 -46.492  1.00 26.750          H  
ATOM  16163  N   ASN A1017      -4.771  22.752 -42.081  1.00 16.560          N  
ATOM  16164  CA  ASN A1017      -4.924  22.779 -40.633  1.00 17.000          C  
ATOM  16165  C   ASN A1017      -4.677  21.405 -40.005  1.00 17.000          C  
ATOM  16166  O   ASN A1017      -4.437  21.299 -38.800  1.00 17.390          O  
ATOM  16167  CB  ASN A1017      -6.328  23.227 -40.283  1.00 23.620          C  
ATOM  16168  CG  ASN A1017      -6.567  24.674 -40.557  1.00 23.620          C  
ATOM  16169  OD1 ASN A1017      -5.631  25.475 -40.679  1.00 23.620          O  
ATOM  16170  ND2 ASN A1017      -7.817  25.035 -40.663  1.00 23.620          N  
ATOM  16171  H   ASN A1017      -5.553  23.037 -42.648  1.00 19.870          H  
ATOM  16172  HA  ASN A1017      -4.193  23.471 -40.215  1.00 20.400          H  
ATOM  16173 1HB  ASN A1017      -7.045  22.639 -40.862  1.00 28.350          H  
ATOM  16174 2HB  ASN A1017      -6.522  23.025 -39.230  1.00 28.350          H  
ATOM  16175 1HD2 ASN A1017      -8.047  25.990 -40.852  1.00 28.350          H  
ATOM  16176 2HD2 ASN A1017      -8.550  24.360 -40.557  1.00 28.350          H  
ATOM  16177  N   TYR A1018      -4.786  20.351 -40.814  1.00 16.700          N  
ATOM  16178  CA  TYR A1018      -4.614  18.987 -40.356  1.00 16.840          C  
ATOM  16179  C   TYR A1018      -3.282  18.366 -40.787  1.00 16.380          C  
ATOM  16180  O   TYR A1018      -3.073  17.162 -40.616  1.00 16.660          O  
ATOM  16181  CB  TYR A1018      -5.778  18.161 -40.879  1.00 23.520          C  
ATOM  16182  CG  TYR A1018      -7.088  18.721 -40.403  1.00 23.520          C  
ATOM  16183  CD1 TYR A1018      -7.904  19.401 -41.292  1.00 23.520          C  
ATOM  16184  CD2 TYR A1018      -7.457  18.596 -39.078  1.00 23.520          C  
ATOM  16185  CE1 TYR A1018      -9.094  19.946 -40.862  1.00 23.520          C  
ATOM  16186  CE2 TYR A1018      -8.642  19.142 -38.643  1.00 23.520          C  
ATOM  16187  CZ  TYR A1018      -9.461  19.812 -39.528  1.00 23.520          C  
ATOM  16188  OH  TYR A1018     -10.644  20.353 -39.083  1.00 23.520          O  
ATOM  16189  H   TYR A1018      -4.995  20.509 -41.801  1.00 20.040          H  
ATOM  16190  HA  TYR A1018      -4.636  18.987 -39.268  1.00 20.210          H  
ATOM  16191 1HB  TYR A1018      -5.771  18.167 -41.975  1.00 28.220          H  
ATOM  16192 2HB  TYR A1018      -5.691  17.131 -40.542  1.00 28.220          H  
ATOM  16193  HD1 TYR A1018      -7.605  19.501 -42.331  1.00 28.220          H  
ATOM  16194  HD2 TYR A1018      -6.810  18.071 -38.376  1.00 28.220          H  
ATOM  16195  HE1 TYR A1018      -9.740  20.478 -41.565  1.00 28.220          H  
ATOM  16196  HE2 TYR A1018      -8.933  19.045 -37.598  1.00 28.220          H  
ATOM  16197  HH  TYR A1018     -11.142  20.696 -39.833  1.00 28.220          H  
ATOM  16198  N   PHE A1019      -2.376  19.176 -41.337  1.00 15.810          N  
ATOM  16199  CA  PHE A1019      -1.081  18.682 -41.792  1.00 15.470          C  
ATOM  16200  C   PHE A1019       0.074  19.284 -41.020  1.00 15.340          C  
ATOM  16201  O   PHE A1019       0.024  20.436 -40.579  1.00 15.600          O  
ATOM  16202  CB  PHE A1019      -0.889  18.969 -43.278  1.00 21.790          C  
ATOM  16203  CG  PHE A1019      -1.786  18.174 -44.161  1.00 21.790          C  
ATOM  16204  CD1 PHE A1019      -3.060  18.597 -44.417  1.00 21.790          C  
ATOM  16205  CD2 PHE A1019      -1.347  16.999 -44.753  1.00 21.790          C  
ATOM  16206  CE1 PHE A1019      -3.894  17.892 -45.230  1.00 21.790          C  
ATOM  16207  CE2 PHE A1019      -2.181  16.277 -45.578  1.00 21.790          C  
ATOM  16208  CZ  PHE A1019      -3.460  16.727 -45.817  1.00 21.790          C  
ATOM  16209  H   PHE A1019      -2.588  20.170 -41.455  1.00 18.970          H  
ATOM  16210  HA  PHE A1019      -1.054  17.603 -41.647  1.00 18.560          H  
ATOM  16211 1HB  PHE A1019      -1.086  20.028 -43.461  1.00 26.150          H  
ATOM  16212 2HB  PHE A1019       0.148  18.776 -43.559  1.00 26.150          H  
ATOM  16213  HD1 PHE A1019      -3.409  19.501 -43.958  1.00 26.150          H  
ATOM  16214  HD2 PHE A1019      -0.332  16.646 -44.564  1.00 26.150          H  
ATOM  16215  HE1 PHE A1019      -4.897  18.259 -45.407  1.00 26.150          H  
ATOM  16216  HE2 PHE A1019      -1.829  15.353 -46.041  1.00 26.150          H  
ATOM  16217  HZ  PHE A1019      -4.119  16.161 -46.468  1.00 26.150          H  
ATOM  16218  N   LYS A1020       1.139  18.506 -40.876  1.00 15.090          N  
ATOM  16219  CA  LYS A1020       2.335  19.003 -40.226  1.00 15.110          C  
ATOM  16220  C   LYS A1020       2.901  20.178 -41.000  1.00 15.030          C  
ATOM  16221  O   LYS A1020       2.992  20.133 -42.226  1.00 15.240          O  
ATOM  16222  CB  LYS A1020       3.395  17.910 -40.103  1.00 21.150          C  
ATOM  16223  CG  LYS A1020       3.043  16.776 -39.146  1.00 21.150          C  
ATOM  16224  CD  LYS A1020       4.194  15.770 -39.051  1.00 21.150          C  
ATOM  16225  CE  LYS A1020       3.868  14.619 -38.103  1.00 21.150          C  
ATOM  16226  NZ  LYS A1020       4.991  13.636 -38.013  1.00 21.150          N  
ATOM  16227  H   LYS A1020       1.115  17.565 -41.242  1.00 18.110          H  
ATOM  16228  HA  LYS A1020       2.069  19.354 -39.228  1.00 18.130          H  
ATOM  16229 1HB  LYS A1020       3.580  17.475 -41.086  1.00 25.380          H  
ATOM  16230 2HB  LYS A1020       4.333  18.351 -39.764  1.00 25.380          H  
ATOM  16231 1HG  LYS A1020       2.843  17.188 -38.156  1.00 25.380          H  
ATOM  16232 2HG  LYS A1020       2.147  16.267 -39.495  1.00 25.380          H  
ATOM  16233 1HD  LYS A1020       4.404  15.364 -40.041  1.00 25.380          H  
ATOM  16234 2HD  LYS A1020       5.094  16.278 -38.691  1.00 25.380          H  
ATOM  16235 1HE  LYS A1020       3.669  15.019 -37.110  1.00 25.380          H  
ATOM  16236 2HE  LYS A1020       2.977  14.103 -38.462  1.00 25.380          H  
ATOM  16237 1HZ  LYS A1020       4.737  12.891 -37.380  1.00 25.380          H  
ATOM  16238 2HZ  LYS A1020       5.177  13.250 -38.928  1.00 25.380          H  
ATOM  16239 3HZ  LYS A1020       5.824  14.099 -37.669  1.00 25.380          H  
ATOM  16240  N   GLN A1021       3.297  21.219 -40.271  1.00 14.880          N  
ATOM  16241  CA  GLN A1021       3.902  22.412 -40.860  1.00 14.980          C  
ATOM  16242  C   GLN A1021       5.402  22.424 -40.605  1.00 14.900          C  
ATOM  16243  O   GLN A1021       6.069  23.446 -40.758  1.00 14.890          O  
ATOM  16244  CB  GLN A1021       3.242  23.676 -40.310  1.00 20.930          C  
ATOM  16245  CG  GLN A1021       1.749  23.727 -40.588  1.00 20.930          C  
ATOM  16246  CD  GLN A1021       1.435  23.685 -42.063  1.00 20.930          C  
ATOM  16247  OE1 GLN A1021       1.905  24.517 -42.852  1.00 20.930          O  
ATOM  16248  NE2 GLN A1021       0.654  22.691 -42.449  1.00 20.930          N  
ATOM  16249  H   GLN A1021       3.161  21.187 -39.270  1.00 17.860          H  
ATOM  16250  HA  GLN A1021       3.755  22.384 -41.940  1.00 17.980          H  
ATOM  16251 1HB  GLN A1021       3.393  23.729 -39.234  1.00 25.120          H  
ATOM  16252 2HB  GLN A1021       3.706  24.558 -40.755  1.00 25.120          H  
ATOM  16253 1HG  GLN A1021       1.267  22.865 -40.124  1.00 25.120          H  
ATOM  16254 2HG  GLN A1021       1.340  24.647 -40.179  1.00 25.120          H  
ATOM  16255 1HE2 GLN A1021       0.417  22.576 -43.407  1.00 25.120          H  
ATOM  16256 2HE2 GLN A1021       0.305  22.016 -41.755  1.00 25.120          H  
ATOM  16257  N   GLU A1022       5.909  21.285 -40.149  1.00 15.020          N  
ATOM  16258  CA  GLU A1022       7.308  21.102 -39.805  1.00 15.320          C  
ATOM  16259  C   GLU A1022       8.264  21.439 -40.931  1.00 14.830          C  
ATOM  16260  O   GLU A1022       8.107  20.999 -42.070  1.00 15.120          O  
ATOM  16261  CB  GLU A1022       7.562  19.656 -39.363  1.00 21.330          C  
ATOM  16262  CG  GLU A1022       9.018  19.371 -38.967  1.00 21.330          C  
ATOM  16263  CD  GLU A1022       9.252  17.987 -38.468  1.00 21.330          C  
ATOM  16264  OE1 GLU A1022       8.302  17.260 -38.293  1.00 21.330          O  
ATOM  16265  OE2 GLU A1022      10.395  17.644 -38.280  1.00 21.330          O  
ATOM  16266  H   GLU A1022       5.283  20.501 -40.056  1.00 18.020          H  
ATOM  16267  HA  GLU A1022       7.538  21.762 -38.968  1.00 18.380          H  
ATOM  16268 1HB  GLU A1022       6.927  19.420 -38.510  1.00 25.590          H  
ATOM  16269 2HB  GLU A1022       7.292  18.975 -40.171  1.00 25.590          H  
ATOM  16270 1HG  GLU A1022       9.658  19.511 -39.838  1.00 25.590          H  
ATOM  16271 2HG  GLU A1022       9.329  20.087 -38.208  1.00 25.590          H  
ATOM  16272  N   ILE A1023       9.285  22.197 -40.576  1.00 14.240          N  
ATOM  16273  CA  ILE A1023      10.334  22.598 -41.483  1.00 13.900          C  
ATOM  16274  C   ILE A1023      11.496  21.604 -41.306  1.00 14.060          C  
ATOM  16275  O   ILE A1023      11.877  21.351 -40.164  1.00 13.930          O  
ATOM  16276  CB  ILE A1023      10.753  24.052 -41.181  1.00 19.600          C  
ATOM  16277  CG1 ILE A1023       9.518  24.980 -41.433  1.00 19.600          C  
ATOM  16278  CG2 ILE A1023      11.950  24.457 -42.047  1.00 19.600          C  
ATOM  16279  CD1 ILE A1023       9.645  26.387 -40.900  1.00 19.600          C  
ATOM  16280  H   ILE A1023       9.324  22.507 -39.615  1.00 17.090          H  
ATOM  16281  HA  ILE A1023       9.933  22.593 -42.484  1.00 16.680          H  
ATOM  16282  HB  ILE A1023      11.024  24.139 -40.130  1.00 23.520          H  
ATOM  16283 1HG1 ILE A1023       9.354  25.043 -42.509  1.00 23.520          H  
ATOM  16284 2HG1 ILE A1023       8.634  24.531 -40.979  1.00 23.520          H  
ATOM  16285 1HG2 ILE A1023      12.244  25.473 -41.830  1.00 23.520          H  
ATOM  16286 2HG2 ILE A1023      12.791  23.803 -41.840  1.00 23.520          H  
ATOM  16287 3HG2 ILE A1023      11.682  24.375 -43.094  1.00 23.520          H  
ATOM  16288 1HD1 ILE A1023       8.738  26.947 -41.131  1.00 23.520          H  
ATOM  16289 2HD1 ILE A1023       9.779  26.348 -39.820  1.00 23.520          H  
ATOM  16290 3HD1 ILE A1023      10.482  26.887 -41.344  1.00 23.520          H  
ATOM  16291  N   PRO A1024      12.025  20.984 -42.383  1.00 14.500          N  
ATOM  16292  CA  PRO A1024      13.145  20.049 -42.377  1.00 14.860          C  
ATOM  16293  C   PRO A1024      14.356  20.725 -41.784  1.00 14.330          C  
ATOM  16294  O   PRO A1024      14.478  21.941 -41.885  1.00 14.240          O  
ATOM  16295  CB  PRO A1024      13.358  19.742 -43.863  1.00 22.290          C  
ATOM  16296  CG  PRO A1024      12.017  20.000 -44.508  1.00 22.290          C  
ATOM  16297  CD  PRO A1024      11.404  21.145 -43.725  1.00 22.290          C  
ATOM  16298  HA  PRO A1024      12.870  19.150 -41.805  1.00 17.830          H  
ATOM  16299 1HB  PRO A1024      14.163  20.384 -44.261  1.00 26.750          H  
ATOM  16300 2HB  PRO A1024      13.695  18.703 -43.985  1.00 26.750          H  
ATOM  16301 1HG  PRO A1024      12.153  20.244 -45.573  1.00 26.750          H  
ATOM  16302 2HG  PRO A1024      11.399  19.089 -44.471  1.00 26.750          H  
ATOM  16303 1HD  PRO A1024      11.650  22.121 -44.170  1.00 26.750          H  
ATOM  16304 2HD  PRO A1024      10.317  20.938 -43.696  1.00 26.750          H  
ATOM  16305  N   VAL A1025      15.273  19.962 -41.202  1.00 14.150          N  
ATOM  16306  CA  VAL A1025      16.444  20.597 -40.600  1.00 13.810          C  
ATOM  16307  C   VAL A1025      17.151  21.491 -41.621  1.00 13.730          C  
ATOM  16308  O   VAL A1025      17.329  21.103 -42.781  1.00 14.040          O  
ATOM  16309  CB  VAL A1025      17.419  19.544 -40.028  1.00 19.470          C  
ATOM  16310  CG1 VAL A1025      16.726  18.747 -38.904  1.00 19.470          C  
ATOM  16311  CG2 VAL A1025      17.924  18.604 -41.121  1.00 19.470          C  
ATOM  16312  H   VAL A1025      15.130  18.966 -41.158  1.00 16.980          H  
ATOM  16313  HA  VAL A1025      16.109  21.224 -39.772  1.00 16.570          H  
ATOM  16314  HB  VAL A1025      18.257  20.060 -39.603  1.00 23.360          H  
ATOM  16315 1HG1 VAL A1025      17.426  18.037 -38.478  1.00 23.360          H  
ATOM  16316 2HG1 VAL A1025      16.393  19.435 -38.127  1.00 23.360          H  
ATOM  16317 3HG1 VAL A1025      15.868  18.214 -39.298  1.00 23.360          H  
ATOM  16318 1HG2 VAL A1025      18.625  17.893 -40.686  1.00 23.360          H  
ATOM  16319 2HG2 VAL A1025      17.094  18.068 -41.568  1.00 23.360          H  
ATOM  16320 3HG2 VAL A1025      18.439  19.161 -41.894  1.00 23.360          H  
ATOM  16321  N   GLN A1026      17.499  22.696 -41.154  1.00 13.480          N  
ATOM  16322  CA  GLN A1026      18.118  23.781 -41.909  1.00 13.540          C  
ATOM  16323  C   GLN A1026      19.609  23.978 -41.567  1.00 13.190          C  
ATOM  16324  O   GLN A1026      20.135  23.248 -40.729  1.00 13.130          O  
ATOM  16325  CB  GLN A1026      17.313  25.058 -41.601  1.00 18.930          C  
ATOM  16326  CG  GLN A1026      15.874  25.007 -42.005  1.00 18.930          C  
ATOM  16327  CD  GLN A1026      15.721  24.868 -43.483  1.00 18.930          C  
ATOM  16328  OE1 GLN A1026      16.201  25.714 -44.255  1.00 18.930          O  
ATOM  16329  NE2 GLN A1026      15.073  23.797 -43.898  1.00 18.930          N  
ATOM  16330  H   GLN A1026      17.296  22.874 -40.181  1.00 16.180          H  
ATOM  16331  HA  GLN A1026      18.009  23.533 -42.957  1.00 16.250          H  
ATOM  16332 1HB  GLN A1026      17.308  25.191 -40.525  1.00 22.720          H  
ATOM  16333 2HB  GLN A1026      17.741  25.929 -42.017  1.00 22.720          H  
ATOM  16334 1HG  GLN A1026      15.398  24.167 -41.524  1.00 22.720          H  
ATOM  16335 2HG  GLN A1026      15.383  25.931 -41.702  1.00 22.720          H  
ATOM  16336 1HE2 GLN A1026      14.940  23.622 -44.869  1.00 22.720          H  
ATOM  16337 2HE2 GLN A1026      14.732  23.120 -43.206  1.00 22.720          H  
ATOM  16338  N   PRO A1027      20.342  24.863 -42.272  1.00 13.150          N  
ATOM  16339  CA  PRO A1027      21.697  25.301 -41.976  1.00 12.830          C  
ATOM  16340  C   PRO A1027      21.694  26.144 -40.705  1.00 12.530          C  
ATOM  16341  O   PRO A1027      20.629  26.384 -40.133  1.00 12.560          O  
ATOM  16342  CB  PRO A1027      22.091  26.138 -43.202  1.00 19.250          C  
ATOM  16343  CG  PRO A1027      21.133  25.724 -44.291  1.00 19.250          C  
ATOM  16344  CD  PRO A1027      19.848  25.398 -43.581  1.00 19.250          C  
ATOM  16345  HA  PRO A1027      22.340  24.420 -41.866  1.00 15.400          H  
ATOM  16346 1HB  PRO A1027      22.011  27.214 -42.964  1.00 23.090          H  
ATOM  16347 2HB  PRO A1027      23.143  25.947 -43.469  1.00 23.090          H  
ATOM  16348 1HG  PRO A1027      21.013  26.544 -45.019  1.00 23.090          H  
ATOM  16349 2HG  PRO A1027      21.538  24.870 -44.849  1.00 23.090          H  
ATOM  16350 1HD  PRO A1027      19.283  26.328 -43.455  1.00 23.090          H  
ATOM  16351 2HD  PRO A1027      19.313  24.667 -44.175  1.00 23.090          H  
ATOM  16352  N   THR A1028      22.876  26.532 -40.233  1.00 12.410          N  
ATOM  16353  CA  THR A1028      22.979  27.382 -39.056  1.00 12.290          C  
ATOM  16354  C   THR A1028      23.406  28.821 -39.380  1.00 11.770          C  
ATOM  16355  O   THR A1028      23.249  29.710 -38.545  1.00 11.910          O  
ATOM  16356  CB  THR A1028      23.975  26.773 -38.059  1.00 17.250          C  
ATOM  16357  OG1 THR A1028      25.275  26.700 -38.669  1.00 17.250          O  
ATOM  16358  CG2 THR A1028      23.510  25.369 -37.697  1.00 17.250          C  
ATOM  16359  H   THR A1028      23.733  26.260 -40.691  1.00 14.890          H  
ATOM  16360  HA  THR A1028      22.011  27.425 -38.575  1.00 14.750          H  
ATOM  16361  HB  THR A1028      24.029  27.386 -37.160  1.00 20.700          H  
ATOM  16362  HG1 THR A1028      25.704  27.563 -38.618  1.00 20.700          H  
ATOM  16363 1HG2 THR A1028      24.211  24.913 -36.997  1.00 20.700          H  
ATOM  16364 2HG2 THR A1028      22.523  25.419 -37.242  1.00 20.700          H  
ATOM  16365 3HG2 THR A1028      23.458  24.771 -38.582  1.00 20.700          H  
ATOM  16366  N   THR A1029      23.955  29.059 -40.581  1.00 11.370          N  
ATOM  16367  CA  THR A1029      24.464  30.383 -40.950  1.00 11.040          C  
ATOM  16368  C   THR A1029      23.356  31.429 -41.127  1.00 10.800          C  
ATOM  16369  O   THR A1029      23.461  32.555 -40.632  1.00 10.710          O  
ATOM  16370  CB  THR A1029      25.276  30.314 -42.271  1.00 15.590          C  
ATOM  16371  OG1 THR A1029      26.390  29.416 -42.115  1.00 15.590          O  
ATOM  16372  CG2 THR A1029      25.818  31.708 -42.621  1.00 15.590          C  
ATOM  16373  H   THR A1029      24.066  28.313 -41.246  1.00 13.640          H  
ATOM  16374  HA  THR A1029      25.126  30.727 -40.155  1.00 13.250          H  
ATOM  16375  HB  THR A1029      24.638  29.957 -43.079  1.00 18.710          H  
ATOM  16376  HG1 THR A1029      26.866  29.343 -42.952  1.00 18.710          H  
ATOM  16377 1HG2 THR A1029      26.394  31.649 -43.543  1.00 18.710          H  
ATOM  16378 2HG2 THR A1029      25.003  32.415 -42.761  1.00 18.710          H  
ATOM  16379 3HG2 THR A1029      26.460  32.058 -41.814  1.00 18.710          H  
ATOM  16380  N   SER A1030      22.320  31.067 -41.877  1.00 10.840          N  
ATOM  16381  CA  SER A1030      21.210  31.958 -42.189  1.00 10.720          C  
ATOM  16382  C   SER A1030      20.018  31.131 -42.623  1.00 10.400          C  
ATOM  16383  O   SER A1030      20.177  29.954 -42.961  1.00 10.800          O  
ATOM  16384  CB  SER A1030      21.593  32.918 -43.296  1.00 15.060          C  
ATOM  16385  OG  SER A1030      21.748  32.240 -44.515  1.00 15.060          O  
ATOM  16386  H   SER A1030      22.297  30.132 -42.247  1.00 13.010          H  
ATOM  16387  HA  SER A1030      20.940  32.519 -41.293  1.00 12.860          H  
ATOM  16388 1HB  SER A1030      20.822  33.682 -43.398  1.00 18.070          H  
ATOM  16389 2HB  SER A1030      22.521  33.424 -43.037  1.00 18.070          H  
ATOM  16390  HG  SER A1030      22.085  32.888 -45.136  1.00 18.070          H  
ATOM  16391  N   TYR A1031      18.834  31.749 -42.659  1.00  9.830          N  
ATOM  16392  CA  TYR A1031      17.639  31.027 -43.071  1.00  9.510          C  
ATOM  16393  C   TYR A1031      16.889  31.716 -44.208  1.00  9.490          C  
ATOM  16394  O   TYR A1031      16.902  32.948 -44.285  1.00  9.770          O  
ATOM  16395  CB  TYR A1031      16.736  30.888 -41.853  1.00 13.440          C  
ATOM  16396  CG  TYR A1031      17.445  30.161 -40.810  1.00 13.440          C  
ATOM  16397  CD1 TYR A1031      18.120  30.850 -39.799  1.00 13.440          C  
ATOM  16398  CD2 TYR A1031      17.516  28.816 -40.894  1.00 13.440          C  
ATOM  16399  CE1 TYR A1031      18.861  30.140 -38.884  1.00 13.440          C  
ATOM  16400  CE2 TYR A1031      18.249  28.136 -39.998  1.00 13.440          C  
ATOM  16401  CZ  TYR A1031      18.913  28.767 -39.009  1.00 13.440          C  
ATOM  16402  OH  TYR A1031      19.671  28.009 -38.178  1.00 13.440          O  
ATOM  16403  H   TYR A1031      18.776  32.715 -42.376  1.00 11.800          H  
ATOM  16404  HA  TYR A1031      17.964  30.044 -43.388  1.00 11.410          H  
ATOM  16405 1HB  TYR A1031      16.488  31.865 -41.479  1.00 16.130          H  
ATOM  16406 2HB  TYR A1031      15.812  30.365 -42.101  1.00 16.130          H  
ATOM  16407  HD1 TYR A1031      18.080  31.938 -39.749  1.00 16.130          H  
ATOM  16408  HD2 TYR A1031      17.005  28.287 -41.697  1.00 16.130          H  
ATOM  16409  HE1 TYR A1031      19.413  30.648 -38.098  1.00 16.130          H  
ATOM  16410  HE2 TYR A1031      18.330  27.073 -40.065  1.00 16.130          H  
ATOM  16411  HH  TYR A1031      19.978  27.224 -38.705  1.00 16.130          H  
ATOM  16412  N   PRO A1032      16.242  30.951 -45.112  1.00  9.390          N  
ATOM  16413  CA  PRO A1032      15.401  31.434 -46.188  1.00  9.490          C  
ATOM  16414  C   PRO A1032      14.106  31.986 -45.622  1.00  9.570          C  
ATOM  16415  O   PRO A1032      13.600  31.493 -44.606  1.00  9.480          O  
ATOM  16416  CB  PRO A1032      15.201  30.186 -47.050  1.00 14.230          C  
ATOM  16417  CG  PRO A1032      15.342  29.041 -46.095  1.00 14.230          C  
ATOM  16418  CD  PRO A1032      16.372  29.478 -45.079  1.00 14.230          C  
ATOM  16419  HA  PRO A1032      15.943  32.211 -46.745  1.00 11.390          H  
ATOM  16420 1HB  PRO A1032      14.217  30.217 -47.537  1.00 17.080          H  
ATOM  16421 2HB  PRO A1032      15.955  30.161 -47.855  1.00 17.080          H  
ATOM  16422 1HG  PRO A1032      14.381  28.862 -45.643  1.00 17.080          H  
ATOM  16423 2HG  PRO A1032      15.625  28.116 -46.623  1.00 17.080          H  
ATOM  16424 1HD  PRO A1032      16.086  29.060 -44.102  1.00 17.080          H  
ATOM  16425 2HD  PRO A1032      17.378  29.158 -45.399  1.00 17.080          H  
ATOM  16426  N   ILE A1033      13.527  32.926 -46.341  1.00  9.790          N  
ATOM  16427  CA  ILE A1033      12.288  33.550 -45.926  1.00  9.920          C  
ATOM  16428  C   ILE A1033      11.083  32.645 -45.910  1.00  9.670          C  
ATOM  16429  O   ILE A1033      10.307  32.710 -44.969  1.00  9.620          O  
ATOM  16430  CB  ILE A1033      12.036  34.827 -46.706  1.00 13.840          C  
ATOM  16431  CG1 ILE A1033      13.146  35.789 -46.252  1.00 13.840          C  
ATOM  16432  CG2 ILE A1033      10.593  35.393 -46.403  1.00 13.840          C  
ATOM  16433  CD1 ILE A1033      13.286  36.976 -47.028  1.00 13.840          C  
ATOM  16434  H   ILE A1033      13.986  33.252 -47.180  1.00 11.750          H  
ATOM  16435  HA  ILE A1033      12.436  33.880 -44.903  1.00 11.900          H  
ATOM  16436  HB  ILE A1033      12.150  34.648 -47.772  1.00 16.600          H  
ATOM  16437 1HG1 ILE A1033      12.961  36.081 -45.219  1.00 16.600          H  
ATOM  16438 2HG1 ILE A1033      14.097  35.266 -46.292  1.00 16.600          H  
ATOM  16439 1HG2 ILE A1033      10.433  36.322 -46.940  1.00 16.600          H  
ATOM  16440 2HG2 ILE A1033       9.831  34.683 -46.713  1.00 16.600          H  
ATOM  16441 3HG2 ILE A1033      10.493  35.576 -45.331  1.00 16.600          H  
ATOM  16442 1HD1 ILE A1033      14.092  37.537 -46.612  1.00 16.600          H  
ATOM  16443 2HD1 ILE A1033      13.503  36.738 -48.066  1.00 16.600          H  
ATOM  16444 3HD1 ILE A1033      12.386  37.540 -46.960  1.00 16.600          H  
ATOM  16445  N   GLN A1034      10.859  31.809 -46.919  1.00  9.540          N  
ATOM  16446  CA  GLN A1034       9.626  31.016 -46.860  1.00  9.340          C  
ATOM  16447  C   GLN A1034       9.558  30.209 -45.559  1.00  8.990          C  
ATOM  16448  O   GLN A1034       8.482  30.050 -44.985  1.00  8.900          O  
ATOM  16449  CB  GLN A1034       9.513  30.063 -48.046  1.00 13.160          C  
ATOM  16450  CG  GLN A1034       8.155  29.333 -48.160  1.00 13.160          C  
ATOM  16451  CD  GLN A1034       6.965  30.268 -48.521  1.00 13.160          C  
ATOM  16452  OE1 GLN A1034       7.078  31.052 -49.487  1.00 13.160          O  
ATOM  16453  NE2 GLN A1034       5.842  30.184 -47.799  1.00 13.160          N  
ATOM  16454  H   GLN A1034      11.506  31.741 -47.690  1.00 11.450          H  
ATOM  16455  HA  GLN A1034       8.777  31.699 -46.881  1.00 11.210          H  
ATOM  16456 1HB  GLN A1034       9.686  30.610 -48.971  1.00 15.790          H  
ATOM  16457 2HB  GLN A1034      10.289  29.300 -47.966  1.00 15.790          H  
ATOM  16458 1HG  GLN A1034       8.236  28.576 -48.939  1.00 15.790          H  
ATOM  16459 2HG  GLN A1034       7.931  28.856 -47.212  1.00 15.790          H  
ATOM  16460 1HE2 GLN A1034       5.056  30.758 -48.037  1.00 15.790          H  
ATOM  16461 2HE2 GLN A1034       5.753  29.555 -46.995  1.00 15.790          H  
ATOM  16462  N   ASN A1035      10.696  29.695 -45.085  1.00  8.850          N  
ATOM  16463  CA  ASN A1035      10.695  28.937 -43.842  1.00  8.590          C  
ATOM  16464  C   ASN A1035      10.482  29.857 -42.645  1.00  8.660          C  
ATOM  16465  O   ASN A1035       9.702  29.525 -41.754  1.00  8.520          O  
ATOM  16466  CB  ASN A1035      11.977  28.151 -43.696  1.00 12.130          C  
ATOM  16467  CG  ASN A1035      12.014  26.930 -44.570  1.00 12.130          C  
ATOM  16468  OD1 ASN A1035      10.989  26.314 -44.891  1.00 12.130          O  
ATOM  16469  ND2 ASN A1035      13.187  26.555 -44.965  1.00 12.130          N  
ATOM  16470  H   ASN A1035      11.555  29.836 -45.597  1.00 10.620          H  
ATOM  16471  HA  ASN A1035       9.861  28.236 -43.866  1.00 10.310          H  
ATOM  16472 1HB  ASN A1035      12.811  28.798 -43.952  1.00 14.560          H  
ATOM  16473 2HB  ASN A1035      12.117  27.855 -42.666  1.00 14.560          H  
ATOM  16474 1HD2 ASN A1035      13.287  25.750 -45.548  1.00 14.560          H  
ATOM  16475 2HD2 ASN A1035      13.996  27.082 -44.693  1.00 14.560          H  
ATOM  16476  N   LEU A1036      11.127  31.030 -42.632  1.00  8.940          N  
ATOM  16477  CA  LEU A1036      10.955  31.952 -41.506  1.00  9.110          C  
ATOM  16478  C   LEU A1036       9.498  32.405 -41.427  1.00  9.140          C  
ATOM  16479  O   LEU A1036       8.944  32.578 -40.332  1.00  9.100          O  
ATOM  16480  CB  LEU A1036      11.889  33.153 -41.699  1.00 12.690          C  
ATOM  16481  CG  LEU A1036      13.424  32.860 -41.559  1.00 12.690          C  
ATOM  16482  CD1 LEU A1036      14.214  34.074 -42.058  1.00 12.690          C  
ATOM  16483  CD2 LEU A1036      13.773  32.559 -40.084  1.00 12.690          C  
ATOM  16484  H   LEU A1036      11.791  31.259 -43.380  1.00 10.730          H  
ATOM  16485  HA  LEU A1036      11.197  31.429 -40.589  1.00 10.930          H  
ATOM  16486 1HB  LEU A1036      11.716  33.557 -42.689  1.00 15.220          H  
ATOM  16487 2HB  LEU A1036      11.625  33.917 -40.970  1.00 15.220          H  
ATOM  16488  HG  LEU A1036      13.693  32.003 -42.172  1.00 15.220          H  
ATOM  16489 1HD1 LEU A1036      15.279  33.874 -41.976  1.00 15.220          H  
ATOM  16490 2HD1 LEU A1036      13.970  34.264 -43.102  1.00 15.220          H  
ATOM  16491 3HD1 LEU A1036      13.962  34.946 -41.462  1.00 15.220          H  
ATOM  16492 1HD2 LEU A1036      14.831  32.365 -39.990  1.00 15.220          H  
ATOM  16493 2HD2 LEU A1036      13.509  33.417 -39.464  1.00 15.220          H  
ATOM  16494 3HD2 LEU A1036      13.228  31.689 -39.736  1.00 15.220          H  
ATOM  16495  N   TYR A1037       8.905  32.639 -42.590  1.00  9.260          N  
ATOM  16496  CA  TYR A1037       7.515  33.008 -42.764  1.00  9.340          C  
ATOM  16497  C   TYR A1037       6.566  31.916 -42.286  1.00  9.010          C  
ATOM  16498  O   TYR A1037       5.637  32.178 -41.530  1.00  9.000          O  
ATOM  16499  CB  TYR A1037       7.233  33.385 -44.216  1.00 13.040          C  
ATOM  16500  CG  TYR A1037       5.785  33.461 -44.499  1.00 13.040          C  
ATOM  16501  CD1 TYR A1037       4.991  34.493 -44.049  1.00 13.040          C  
ATOM  16502  CD2 TYR A1037       5.237  32.429 -45.220  1.00 13.040          C  
ATOM  16503  CE1 TYR A1037       3.637  34.464 -44.327  1.00 13.040          C  
ATOM  16504  CE2 TYR A1037       3.908  32.408 -45.500  1.00 13.040          C  
ATOM  16505  CZ  TYR A1037       3.102  33.416 -45.060  1.00 13.040          C  
ATOM  16506  OH  TYR A1037       1.757  33.377 -45.347  1.00 13.040          O  
ATOM  16507  H   TYR A1037       9.467  32.518 -43.428  1.00 11.110          H  
ATOM  16508  HA  TYR A1037       7.318  33.888 -42.150  1.00 11.210          H  
ATOM  16509 1HB  TYR A1037       7.686  34.352 -44.441  1.00 15.650          H  
ATOM  16510 2HB  TYR A1037       7.679  32.651 -44.880  1.00 15.650          H  
ATOM  16511  HD1 TYR A1037       5.421  35.313 -43.470  1.00 15.650          H  
ATOM  16512  HD2 TYR A1037       5.879  31.619 -45.561  1.00 15.650          H  
ATOM  16513  HE1 TYR A1037       2.996  35.249 -43.980  1.00 15.650          H  
ATOM  16514  HE2 TYR A1037       3.488  31.581 -46.070  1.00 15.650          H  
ATOM  16515  HH  TYR A1037       1.320  34.143 -44.964  1.00 15.650          H  
ATOM  16516  N   ASN A1038       6.783  30.679 -42.744  1.00  8.790          N  
ATOM  16517  CA  ASN A1038       5.925  29.576 -42.346  1.00  8.550          C  
ATOM  16518  C   ASN A1038       5.997  29.359 -40.827  1.00  8.460          C  
ATOM  16519  O   ASN A1038       5.003  28.993 -40.197  1.00  8.470          O  
ATOM  16520  CB  ASN A1038       6.346  28.295 -43.048  1.00 12.070          C  
ATOM  16521  CG  ASN A1038       6.052  28.253 -44.553  1.00 12.070          C  
ATOM  16522  OD1 ASN A1038       5.287  29.036 -45.133  1.00 12.070          O  
ATOM  16523  ND2 ASN A1038       6.657  27.293 -45.200  1.00 12.070          N  
ATOM  16524  H   ASN A1038       7.530  30.513 -43.417  1.00 10.550          H  
ATOM  16525  HA  ASN A1038       4.898  29.823 -42.602  1.00 10.260          H  
ATOM  16526 1HB  ASN A1038       7.420  28.163 -42.912  1.00 14.480          H  
ATOM  16527 2HB  ASN A1038       5.853  27.445 -42.571  1.00 14.480          H  
ATOM  16528 1HD2 ASN A1038       6.504  27.169 -46.179  1.00 14.480          H  
ATOM  16529 2HD2 ASN A1038       7.269  26.676 -44.716  1.00 14.480          H  
ATOM  16530  N   TYR A1039       7.191  29.580 -40.260  1.00  8.520          N  
ATOM  16531  CA  TYR A1039       7.480  29.444 -38.839  1.00  8.630          C  
ATOM  16532  C   TYR A1039       6.762  30.518 -38.000  1.00  8.650          C  
ATOM  16533  O   TYR A1039       6.168  30.202 -36.969  1.00  8.730          O  
ATOM  16534  CB  TYR A1039       9.001  29.448 -38.662  1.00 12.040          C  
ATOM  16535  CG  TYR A1039       9.549  29.185 -37.291  1.00 12.040          C  
ATOM  16536  CD1 TYR A1039       9.352  27.945 -36.709  1.00 12.040          C  
ATOM  16537  CD2 TYR A1039      10.330  30.135 -36.655  1.00 12.040          C  
ATOM  16538  CE1 TYR A1039       9.909  27.664 -35.482  1.00 12.040          C  
ATOM  16539  CE2 TYR A1039      10.901  29.838 -35.433  1.00 12.040          C  
ATOM  16540  CZ  TYR A1039      10.684  28.615 -34.848  1.00 12.040          C  
ATOM  16541  OH  TYR A1039      11.266  28.321 -33.650  1.00 12.040          O  
ATOM  16542  H   TYR A1039       7.976  29.818 -40.872  1.00 10.220          H  
ATOM  16543  HA  TYR A1039       7.106  28.479 -38.513  1.00 10.360          H  
ATOM  16544 1HB  TYR A1039       9.434  28.724 -39.329  1.00 14.450          H  
ATOM  16545 2HB  TYR A1039       9.377  30.412 -38.980  1.00 14.450          H  
ATOM  16546  HD1 TYR A1039       8.758  27.189 -37.221  1.00 14.450          H  
ATOM  16547  HD2 TYR A1039      10.507  31.105 -37.121  1.00 14.450          H  
ATOM  16548  HE1 TYR A1039       9.753  26.689 -35.024  1.00 14.450          H  
ATOM  16549  HE2 TYR A1039      11.529  30.578 -34.927  1.00 14.450          H  
ATOM  16550  HH  TYR A1039      10.819  27.571 -33.247  1.00 14.450          H  
ATOM  16551  N   GLU A1040       6.807  31.783 -38.448  1.00  8.740          N  
ATOM  16552  CA  GLU A1040       6.184  32.913 -37.747  1.00  8.980          C  
ATOM  16553  C   GLU A1040       4.725  32.663 -37.376  1.00  8.920          C  
ATOM  16554  O   GLU A1040       3.891  32.348 -38.227  1.00  9.000          O  
ATOM  16555  CB  GLU A1040       6.247  34.176 -38.624  1.00 12.480          C  
ATOM  16556  CG  GLU A1040       5.668  35.513 -38.000  1.00 12.480          C  
ATOM  16557  CD  GLU A1040       6.536  36.148 -36.908  1.00 12.480          C  
ATOM  16558  OE1 GLU A1040       7.713  35.922 -36.928  1.00 12.480          O  
ATOM  16559  OE2 GLU A1040       6.039  36.840 -36.050  1.00 12.480          O  
ATOM  16560  H   GLU A1040       7.362  31.987 -39.283  1.00 10.490          H  
ATOM  16561  HA  GLU A1040       6.737  33.088 -36.843  1.00 10.780          H  
ATOM  16562 1HB  GLU A1040       7.284  34.359 -38.901  1.00 14.970          H  
ATOM  16563 2HB  GLU A1040       5.703  33.990 -39.553  1.00 14.970          H  
ATOM  16564 1HG  GLU A1040       5.549  36.234 -38.809  1.00 14.970          H  
ATOM  16565 2HG  GLU A1040       4.673  35.320 -37.598  1.00 14.970          H  
ATOM  16566  N   ASN A1041       4.407  32.897 -36.103  1.00  8.950          N  
ATOM  16567  CA  ASN A1041       3.053  32.703 -35.589  1.00  9.040          C  
ATOM  16568  C   ASN A1041       2.106  33.876 -35.813  1.00  8.700          C  
ATOM  16569  O   ASN A1041       2.513  35.032 -35.896  1.00  9.010          O  
ATOM  16570  CB  ASN A1041       3.120  32.370 -34.121  1.00 12.620          C  
ATOM  16571  CG  ASN A1041       3.599  31.010 -33.896  1.00 12.620          C  
ATOM  16572  OD1 ASN A1041       2.812  30.039 -33.998  1.00 12.620          O  
ATOM  16573  ND2 ASN A1041       4.866  30.889 -33.666  1.00 12.620          N  
ATOM  16574  H   ASN A1041       5.167  33.152 -35.466  1.00 10.740          H  
ATOM  16575  HA  ASN A1041       2.624  31.848 -36.111  1.00 10.850          H  
ATOM  16576 1HB  ASN A1041       3.810  33.051 -33.623  1.00 15.140          H  
ATOM  16577 2HB  ASN A1041       2.140  32.490 -33.666  1.00 15.140          H  
ATOM  16578 1HD2 ASN A1041       5.276  29.993 -33.552  1.00 15.140          H  
ATOM  16579 2HD2 ASN A1041       5.467  31.699 -33.650  1.00 15.140          H  
ATOM  16580  N   GLN A1042       0.821  33.543 -35.860  1.00  8.260          N  
ATOM  16581  CA  GLN A1042      -0.274  34.487 -36.040  1.00  8.130          C  
ATOM  16582  C   GLN A1042      -1.392  34.216 -35.029  1.00  8.370          C  
ATOM  16583  O   GLN A1042      -1.822  33.066 -34.923  1.00  8.630          O  
ATOM  16584  CB  GLN A1042      -0.810  34.345 -37.476  1.00 11.430          C  
ATOM  16585  CG  GLN A1042      -2.122  35.077 -37.815  1.00 11.430          C  
ATOM  16586  CD  GLN A1042      -2.076  36.580 -37.850  1.00 11.430          C  
ATOM  16587  OE1 GLN A1042      -1.272  37.220 -38.549  1.00 11.430          O  
ATOM  16588  NE2 GLN A1042      -2.978  37.181 -37.074  1.00 11.430          N  
ATOM  16589  H   GLN A1042       0.596  32.559 -35.762  1.00  9.910          H  
ATOM  16590  HA  GLN A1042       0.141  35.477 -35.921  1.00  9.760          H  
ATOM  16591 1HB  GLN A1042      -0.048  34.703 -38.174  1.00 13.720          H  
ATOM  16592 2HB  GLN A1042      -0.966  33.289 -37.694  1.00 13.720          H  
ATOM  16593 1HG  GLN A1042      -2.433  34.744 -38.801  1.00 13.720          H  
ATOM  16594 2HG  GLN A1042      -2.888  34.793 -37.085  1.00 13.720          H  
ATOM  16595 1HE2 GLN A1042      -3.029  38.182 -37.039  1.00 13.720          H  
ATOM  16596 2HE2 GLN A1042      -3.603  36.616 -36.473  1.00 13.720          H  
ATOM  16597  N   PRO A1043      -1.838  35.212 -34.236  1.00  8.540          N  
ATOM  16598  CA  PRO A1043      -2.921  35.097 -33.278  1.00  9.030          C  
ATOM  16599  C   PRO A1043      -4.289  34.984 -33.946  1.00  9.160          C  
ATOM  16600  O   PRO A1043      -4.516  35.531 -35.035  1.00  9.260          O  
ATOM  16601  CB  PRO A1043      -2.800  36.394 -32.469  1.00 13.540          C  
ATOM  16602  CG  PRO A1043      -2.149  37.378 -33.409  1.00 13.540          C  
ATOM  16603  CD  PRO A1043      -1.202  36.552 -34.259  1.00 13.540          C  
ATOM  16604  HA  PRO A1043      -2.735  34.223 -32.637  1.00 10.840          H  
ATOM  16605 1HB  PRO A1043      -3.802  36.720 -32.144  1.00 16.250          H  
ATOM  16606 2HB  PRO A1043      -2.216  36.221 -31.562  1.00 16.250          H  
ATOM  16607 1HG  PRO A1043      -2.917  37.890 -34.009  1.00 16.250          H  
ATOM  16608 2HG  PRO A1043      -1.621  38.158 -32.833  1.00 16.250          H  
ATOM  16609 1HD  PRO A1043      -1.185  36.994 -35.234  1.00 16.250          H  
ATOM  16610 2HD  PRO A1043      -0.206  36.518 -33.834  1.00 16.250          H  
ATOM  16611  N   LYS A1044      -5.211  34.327 -33.248  1.00  9.390          N  
ATOM  16612  CA  LYS A1044      -6.606  34.199 -33.650  1.00  9.660          C  
ATOM  16613  C   LYS A1044      -7.466  34.442 -32.409  1.00 10.100          C  
ATOM  16614  O   LYS A1044      -6.984  34.188 -31.305  1.00 10.240          O  
ATOM  16615  CB  LYS A1044      -6.874  32.792 -34.212  1.00 13.420          C  
ATOM  16616  CG  LYS A1044      -6.080  32.402 -35.475  1.00 13.420          C  
ATOM  16617  CD  LYS A1044      -6.562  33.149 -36.719  1.00 13.420          C  
ATOM  16618  CE  LYS A1044      -5.811  32.682 -37.962  1.00 13.420          C  
ATOM  16619  NZ  LYS A1044      -6.257  33.406 -39.195  1.00 13.420          N  
ATOM  16620  H   LYS A1044      -4.930  33.896 -32.376  1.00 11.270          H  
ATOM  16621  HA  LYS A1044      -6.819  34.956 -34.398  1.00 11.590          H  
ATOM  16622 1HB  LYS A1044      -6.628  32.058 -33.446  1.00 16.100          H  
ATOM  16623 2HB  LYS A1044      -7.931  32.670 -34.431  1.00 16.100          H  
ATOM  16624 1HG  LYS A1044      -5.021  32.613 -35.326  1.00 16.100          H  
ATOM  16625 2HG  LYS A1044      -6.188  31.331 -35.645  1.00 16.100          H  
ATOM  16626 1HD  LYS A1044      -7.632  32.991 -36.859  1.00 16.100          H  
ATOM  16627 2HD  LYS A1044      -6.379  34.216 -36.596  1.00 16.100          H  
ATOM  16628 1HE  LYS A1044      -4.745  32.859 -37.814  1.00 16.100          H  
ATOM  16629 2HE  LYS A1044      -5.976  31.614 -38.100  1.00 16.100          H  
ATOM  16630 1HZ  LYS A1044      -5.733  33.070 -39.993  1.00 16.100          H  
ATOM  16631 2HZ  LYS A1044      -7.243  33.240 -39.349  1.00 16.100          H  
ATOM  16632 3HZ  LYS A1044      -6.097  34.396 -39.080  1.00 16.100          H  
ATOM  16633  N   PRO A1045      -8.694  34.979 -32.534  1.00 10.570          N  
ATOM  16634  CA  PRO A1045      -9.636  35.141 -31.440  1.00 11.230          C  
ATOM  16635  C   PRO A1045     -10.114  33.779 -30.968  1.00 11.340          C  
ATOM  16636  O   PRO A1045     -10.330  32.888 -31.793  1.00 11.230          O  
ATOM  16637  CB  PRO A1045     -10.763  35.958 -32.082  1.00 16.840          C  
ATOM  16638  CG  PRO A1045     -10.671  35.642 -33.566  1.00 16.840          C  
ATOM  16639  CD  PRO A1045      -9.193  35.437 -33.842  1.00 16.840          C  
ATOM  16640  HA  PRO A1045      -9.153  35.692 -30.619  1.00 13.480          H  
ATOM  16641 1HB  PRO A1045     -11.731  35.663 -31.645  1.00 20.210          H  
ATOM  16642 2HB  PRO A1045     -10.626  37.026 -31.862  1.00 20.210          H  
ATOM  16643 1HG  PRO A1045     -11.263  34.739 -33.789  1.00 20.210          H  
ATOM  16644 2HG  PRO A1045     -11.106  36.462 -34.156  1.00 20.210          H  
ATOM  16645 1HD  PRO A1045      -9.092  34.662 -34.608  1.00 20.210          H  
ATOM  16646 2HD  PRO A1045      -8.713  36.384 -34.137  1.00 20.210          H  
ATOM  16647  N   SER A1046     -10.367  33.652 -29.672  1.00 11.780          N  
ATOM  16648  CA  SER A1046     -10.888  32.419 -29.101  1.00 12.100          C  
ATOM  16649  C   SER A1046     -11.467  32.685 -27.722  1.00 12.520          C  
ATOM  16650  O   SER A1046     -11.146  33.697 -27.092  1.00 12.800          O  
ATOM  16651  CB  SER A1046      -9.790  31.376 -28.999  1.00 16.810          C  
ATOM  16652  OG  SER A1046      -8.825  31.749 -28.054  1.00 16.810          O  
ATOM  16653  H   SER A1046     -10.168  34.418 -29.045  1.00 14.140          H  
ATOM  16654  HA  SER A1046     -11.684  32.042 -29.745  1.00 14.520          H  
ATOM  16655 1HB  SER A1046     -10.223  30.418 -28.720  1.00 20.170          H  
ATOM  16656 2HB  SER A1046      -9.318  31.249 -29.973  1.00 20.170          H  
ATOM  16657  HG  SER A1046      -8.124  31.098 -28.123  1.00 20.170          H  
ATOM  16658  N   ASN A1047     -12.323  31.782 -27.257  1.00 12.740          N  
ATOM  16659  CA  ASN A1047     -12.874  31.854 -25.911  1.00 13.170          C  
ATOM  16660  C   ASN A1047     -13.461  30.501 -25.549  1.00 13.000          C  
ATOM  16661  O   ASN A1047     -13.414  29.560 -26.345  1.00 13.000          O  
ATOM  16662  CB  ASN A1047     -13.906  32.958 -25.791  1.00 18.270          C  
ATOM  16663  CG  ASN A1047     -13.945  33.622 -24.477  1.00 18.270          C  
ATOM  16664  OD1 ASN A1047     -13.806  32.962 -23.439  1.00 18.270          O  
ATOM  16665  ND2 ASN A1047     -14.133  34.910 -24.494  1.00 18.270          N  
ATOM  16666  H   ASN A1047     -12.568  30.994 -27.841  1.00 15.290          H  
ATOM  16667  HA  ASN A1047     -12.065  32.058 -25.208  1.00 15.800          H  
ATOM  16668 1HB  ASN A1047     -13.753  33.695 -26.566  1.00 21.920          H  
ATOM  16669 2HB  ASN A1047     -14.888  32.524 -25.921  1.00 21.920          H  
ATOM  16670 1HD2 ASN A1047     -14.172  35.428 -23.641  1.00 21.920          H  
ATOM  16671 2HD2 ASN A1047     -14.238  35.379 -25.388  1.00 21.920          H  
ATOM  16672  N   GLU A1048     -14.015  30.416 -24.356  1.00 13.030          N  
ATOM  16673  CA  GLU A1048     -14.663  29.223 -23.851  1.00 13.110          C  
ATOM  16674  C   GLU A1048     -15.788  28.725 -24.761  1.00 13.260          C  
ATOM  16675  O   GLU A1048     -16.609  29.496 -25.247  1.00 13.510          O  
ATOM  16676  CB  GLU A1048     -15.199  29.520 -22.458  1.00 18.320          C  
ATOM  16677  CG  GLU A1048     -14.101  29.618 -21.372  1.00 18.320          C  
ATOM  16678  CD  GLU A1048     -14.626  29.796 -19.963  1.00 18.320          C  
ATOM  16679  OE1 GLU A1048     -15.824  29.726 -19.780  1.00 18.320          O  
ATOM  16680  OE2 GLU A1048     -13.831  29.998 -19.075  1.00 18.320          O  
ATOM  16681  H   GLU A1048     -13.989  31.240 -23.765  1.00 15.640          H  
ATOM  16682  HA  GLU A1048     -13.914  28.434 -23.777  1.00 15.730          H  
ATOM  16683 1HB  GLU A1048     -15.689  30.498 -22.484  1.00 21.990          H  
ATOM  16684 2HB  GLU A1048     -15.955  28.825 -22.207  1.00 21.990          H  
ATOM  16685 1HG  GLU A1048     -13.507  28.706 -21.406  1.00 21.990          H  
ATOM  16686 2HG  GLU A1048     -13.444  30.452 -21.615  1.00 21.990          H  
ATOM  16687  N   CYS A1049     -15.820  27.409 -24.977  1.00 13.230          N  
ATOM  16688  CA  CYS A1049     -16.834  26.786 -25.817  1.00 13.470          C  
ATOM  16689  C   CYS A1049     -18.272  27.006 -25.311  1.00 13.600          C  
ATOM  16690  O   CYS A1049     -18.532  26.745 -24.140  1.00 13.660          O  
ATOM  16691  CB  CYS A1049     -16.620  25.273 -25.902  1.00 18.760          C  
ATOM  16692  SG  CYS A1049     -17.853  24.409 -26.926  1.00 18.760          S  
ATOM  16693  H   CYS A1049     -15.100  26.840 -24.557  1.00 15.880          H  
ATOM  16694  HA  CYS A1049     -16.680  27.167 -26.812  1.00 16.160          H  
ATOM  16695 1HB  CYS A1049     -15.636  25.066 -26.312  1.00 22.510          H  
ATOM  16696 2HB  CYS A1049     -16.658  24.842 -24.919  1.00 22.510          H  
ATOM  16697  HG  CYS A1049     -18.975  24.838 -26.264  1.00 22.510          H  
ATOM  16698  N   PRO A1050     -19.209  27.443 -26.190  1.00 13.780          N  
ATOM  16699  CA  PRO A1050     -20.632  27.634 -25.955  1.00 14.050          C  
ATOM  16700  C   PRO A1050     -21.327  26.337 -25.581  1.00 14.330          C  
ATOM  16701  O   PRO A1050     -20.821  25.251 -25.841  1.00 14.560          O  
ATOM  16702  CB  PRO A1050     -21.158  28.123 -27.317  1.00 21.080          C  
ATOM  16703  CG  PRO A1050     -19.993  28.746 -27.982  1.00 21.080          C  
ATOM  16704  CD  PRO A1050     -18.790  27.948 -27.530  1.00 21.080          C  
ATOM  16705  HA  PRO A1050     -20.756  28.376 -25.169  1.00 16.860          H  
ATOM  16706 1HB  PRO A1050     -21.588  27.276 -27.875  1.00 25.290          H  
ATOM  16707 2HB  PRO A1050     -21.968  28.841 -27.167  1.00 25.290          H  
ATOM  16708 1HG  PRO A1050     -20.124  28.751 -29.076  1.00 25.290          H  
ATOM  16709 2HG  PRO A1050     -19.952  29.790 -27.665  1.00 25.290          H  
ATOM  16710 1HD  PRO A1050     -18.567  27.125 -28.228  1.00 25.290          H  
ATOM  16711 2HD  PRO A1050     -17.969  28.681 -27.431  1.00 25.290          H  
ATOM  16712  N   LEU A1051     -22.483  26.463 -24.941  1.00 14.460          N  
ATOM  16713  CA  LEU A1051     -23.308  25.311 -24.610  1.00 14.880          C  
ATOM  16714  C   LEU A1051     -23.697  24.572 -25.884  1.00 14.900          C  
ATOM  16715  O   LEU A1051     -24.174  25.174 -26.850  1.00 14.950          O  
ATOM  16716  CB  LEU A1051     -24.567  25.777 -23.859  1.00 20.660          C  
ATOM  16717  CG  LEU A1051     -25.609  24.686 -23.428  1.00 20.660          C  
ATOM  16718  CD1 LEU A1051     -25.018  23.731 -22.391  1.00 20.660          C  
ATOM  16719  CD2 LEU A1051     -26.833  25.404 -22.852  1.00 20.660          C  
ATOM  16720  H   LEU A1051     -22.821  27.384 -24.705  1.00 17.350          H  
ATOM  16721  HA  LEU A1051     -22.728  24.640 -23.979  1.00 17.860          H  
ATOM  16722 1HB  LEU A1051     -24.248  26.300 -22.957  1.00 24.800          H  
ATOM  16723 2HB  LEU A1051     -25.092  26.489 -24.495  1.00 24.800          H  
ATOM  16724  HG  LEU A1051     -25.906  24.092 -24.300  1.00 24.800          H  
ATOM  16725 1HD1 LEU A1051     -25.766  22.992 -22.108  1.00 24.800          H  
ATOM  16726 2HD1 LEU A1051     -24.156  23.213 -22.796  1.00 24.800          H  
ATOM  16727 3HD1 LEU A1051     -24.725  24.274 -21.528  1.00 24.800          H  
ATOM  16728 1HD2 LEU A1051     -27.582  24.669 -22.557  1.00 24.800          H  
ATOM  16729 2HD2 LEU A1051     -26.540  25.994 -21.981  1.00 24.800          H  
ATOM  16730 3HD2 LEU A1051     -27.255  26.064 -23.612  1.00 24.800          H  
ATOM  16731  N   LEU A1052     -23.479  23.267 -25.882  1.00 15.020          N  
ATOM  16732  CA  LEU A1052     -23.752  22.411 -27.021  1.00 15.160          C  
ATOM  16733  C   LEU A1052     -25.060  21.646 -26.922  1.00 15.230          C  
ATOM  16734  O   LEU A1052     -25.703  21.567 -25.869  1.00 15.260          O  
ATOM  16735  CB  LEU A1052     -22.602  21.415 -27.198  1.00 21.170          C  
ATOM  16736  CG  LEU A1052     -21.174  22.027 -27.368  1.00 21.170          C  
ATOM  16737  CD1 LEU A1052     -20.164  20.886 -27.456  1.00 21.170          C  
ATOM  16738  CD2 LEU A1052     -21.110  22.933 -28.622  1.00 21.170          C  
ATOM  16739  H   LEU A1052     -23.072  22.840 -25.062  1.00 18.020          H  
ATOM  16740  HA  LEU A1052     -23.822  23.039 -27.907  1.00 18.190          H  
ATOM  16741 1HB  LEU A1052     -22.584  20.760 -26.322  1.00 25.400          H  
ATOM  16742 2HB  LEU A1052     -22.804  20.799 -28.071  1.00 25.400          H  
ATOM  16743  HG  LEU A1052     -20.926  22.629 -26.490  1.00 25.400          H  
ATOM  16744 1HD1 LEU A1052     -19.160  21.302 -27.553  1.00 25.400          H  
ATOM  16745 2HD1 LEU A1052     -20.219  20.280 -26.552  1.00 25.400          H  
ATOM  16746 3HD1 LEU A1052     -20.384  20.266 -28.323  1.00 25.400          H  
ATOM  16747 1HD2 LEU A1052     -20.106  23.343 -28.716  1.00 25.400          H  
ATOM  16748 2HD2 LEU A1052     -21.346  22.353 -29.511  1.00 25.400          H  
ATOM  16749 3HD2 LEU A1052     -21.813  23.759 -28.528  1.00 25.400          H  
ATOM  16750  N   SER A1053     -25.441  21.041 -28.040  1.00 15.320          N  
ATOM  16751  CA  SER A1053     -26.635  20.216 -28.128  1.00 15.490          C  
ATOM  16752  C   SER A1053     -26.368  18.894 -27.422  1.00 15.330          C  
ATOM  16753  O   SER A1053     -26.111  17.851 -28.041  1.00 15.460          O  
ATOM  16754  CB  SER A1053     -27.002  19.973 -29.581  1.00 21.620          C  
ATOM  16755  OG  SER A1053     -27.315  21.177 -30.236  1.00 21.620          O  
ATOM  16756  H   SER A1053     -24.889  21.164 -28.875  1.00 18.380          H  
ATOM  16757  HA  SER A1053     -27.459  20.725 -27.627  1.00 18.590          H  
ATOM  16758 1HB  SER A1053     -26.171  19.486 -30.090  1.00 25.940          H  
ATOM  16759 2HB  SER A1053     -27.856  19.298 -29.631  1.00 25.940          H  
ATOM  16760  HG  SER A1053     -27.554  20.935 -31.137  1.00 25.940          H  
ATOM  16761  N   ASN A1054     -26.433  18.939 -26.098  1.00 15.230          N  
ATOM  16762  CA  ASN A1054     -26.055  17.823 -25.245  1.00 15.250          C  
ATOM  16763  C   ASN A1054     -27.081  16.701 -25.262  1.00 15.280          C  
ATOM  16764  O   ASN A1054     -27.741  16.447 -24.254  1.00 15.160          O  
ATOM  16765  CB  ASN A1054     -25.906  18.274 -23.808  1.00 21.340          C  
ATOM  16766  CG  ASN A1054     -24.852  19.298 -23.549  1.00 21.340          C  
ATOM  16767  OD1 ASN A1054     -23.770  19.385 -24.148  1.00 21.340          O  
ATOM  16768  ND2 ASN A1054     -25.170  20.104 -22.585  1.00 21.340          N  
ATOM  16769  H   ASN A1054     -26.648  19.854 -25.694  1.00 18.280          H  
ATOM  16770  HA  ASN A1054     -25.118  17.415 -25.612  1.00 18.300          H  
ATOM  16771 1HB  ASN A1054     -26.854  18.688 -23.481  1.00 25.610          H  
ATOM  16772 2HB  ASN A1054     -25.698  17.409 -23.178  1.00 25.610          H  
ATOM  16773 1HD2 ASN A1054     -24.526  20.826 -22.280  1.00 25.610          H  
ATOM  16774 2HD2 ASN A1054     -26.051  19.999 -22.127  1.00 25.610          H  
ATOM  16775  N   THR A1055     -27.125  15.991 -26.396  1.00 15.600          N  
ATOM  16776  CA  THR A1055     -28.049  14.886 -26.715  1.00 15.840          C  
ATOM  16777  C   THR A1055     -28.134  13.898 -25.564  1.00 15.990          C  
ATOM  16778  O   THR A1055     -29.190  13.366 -25.245  1.00 16.350          O  
ATOM  16779  CB  THR A1055     -27.626  14.159 -28.013  1.00 22.080          C  
ATOM  16780  OG1 THR A1055     -27.665  15.083 -29.120  1.00 22.080          O  
ATOM  16781  CG2 THR A1055     -28.582  13.005 -28.298  1.00 22.080          C  
ATOM  16782  H   THR A1055     -26.510  16.336 -27.128  1.00 18.720          H  
ATOM  16783  HA  THR A1055     -29.046  15.305 -26.873  1.00 19.010          H  
ATOM  16784  HB  THR A1055     -26.615  13.774 -27.904  1.00 26.500          H  
ATOM  16785  HG1 THR A1055     -26.992  15.763 -29.002  1.00 26.500          H  
ATOM  16786 1HG2 THR A1055     -28.282  12.510 -29.217  1.00 26.500          H  
ATOM  16787 2HG2 THR A1055     -28.566  12.284 -27.484  1.00 26.500          H  
ATOM  16788 3HG2 THR A1055     -29.598  13.398 -28.408  1.00 26.500          H  
ATOM  16789  N   TYR A1056     -27.015  13.619 -24.923  1.00 15.900          N  
ATOM  16790  CA  TYR A1056     -26.995  12.706 -23.789  1.00 16.190          C  
ATOM  16791  C   TYR A1056     -28.149  12.951 -22.794  1.00 16.560          C  
ATOM  16792  O   TYR A1056     -28.776  12.006 -22.295  1.00 16.890          O  
ATOM  16793  CB  TYR A1056     -25.656  12.842 -23.069  1.00 22.550          C  
ATOM  16794  CG  TYR A1056     -25.569  12.079 -21.792  1.00 22.550          C  
ATOM  16795  CD1 TYR A1056     -25.373  10.710 -21.797  1.00 22.550          C  
ATOM  16796  CD2 TYR A1056     -25.667  12.765 -20.596  1.00 22.550          C  
ATOM  16797  CE1 TYR A1056     -25.281  10.031 -20.602  1.00 22.550          C  
ATOM  16798  CE2 TYR A1056     -25.577  12.092 -19.408  1.00 22.550          C  
ATOM  16799  CZ  TYR A1056     -25.385  10.730 -19.403  1.00 22.550          C  
ATOM  16800  OH  TYR A1056     -25.293  10.058 -18.206  1.00 22.550          O  
ATOM  16801  H   TYR A1056     -26.156  14.045 -25.237  1.00 19.080          H  
ATOM  16802  HA  TYR A1056     -27.096  11.689 -24.169  1.00 19.430          H  
ATOM  16803 1HB  TYR A1056     -24.854  12.504 -23.725  1.00 27.060          H  
ATOM  16804 2HB  TYR A1056     -25.477  13.896 -22.847  1.00 27.060          H  
ATOM  16805  HD1 TYR A1056     -25.291  10.171 -22.740  1.00 27.060          H  
ATOM  16806  HD2 TYR A1056     -25.817  13.841 -20.600  1.00 27.060          H  
ATOM  16807  HE1 TYR A1056     -25.126   8.954 -20.600  1.00 27.060          H  
ATOM  16808  HE2 TYR A1056     -25.657  12.634 -18.466  1.00 27.060          H  
ATOM  16809  HH  TYR A1056     -25.153   9.123 -18.372  1.00 27.060          H  
ATOM  16810  N   LEU A1057     -28.447  14.221 -22.507  1.00 16.670          N  
ATOM  16811  CA  LEU A1057     -29.405  14.595 -21.482  1.00 17.160          C  
ATOM  16812  C   LEU A1057     -30.851  14.430 -21.935  1.00 17.220          C  
ATOM  16813  O   LEU A1057     -31.781  14.595 -21.140  1.00 17.150          O  
ATOM  16814  CB  LEU A1057     -29.138  16.052 -21.091  1.00 23.830          C  
ATOM  16815  CG  LEU A1057     -27.743  16.337 -20.451  1.00 23.830          C  
ATOM  16816  CD1 LEU A1057     -27.564  17.821 -20.297  1.00 23.830          C  
ATOM  16817  CD2 LEU A1057     -27.610  15.654 -19.074  1.00 23.830          C  
ATOM  16818  H   LEU A1057     -27.985  14.982 -23.010  1.00 20.000          H  
ATOM  16819  HA  LEU A1057     -29.256  13.945 -20.627  1.00 20.590          H  
ATOM  16820 1HB  LEU A1057     -29.213  16.656 -21.998  1.00 28.590          H  
ATOM  16821 2HB  LEU A1057     -29.908  16.376 -20.397  1.00 28.590          H  
ATOM  16822  HG  LEU A1057     -26.965  15.967 -21.117  1.00 28.590          H  
ATOM  16823 1HD1 LEU A1057     -26.587  17.996 -19.882  1.00 28.590          H  
ATOM  16824 2HD1 LEU A1057     -27.641  18.302 -21.266  1.00 28.590          H  
ATOM  16825 3HD1 LEU A1057     -28.327  18.222 -19.633  1.00 28.590          H  
ATOM  16826 1HD2 LEU A1057     -26.625  15.876 -18.659  1.00 28.590          H  
ATOM  16827 2HD2 LEU A1057     -28.376  16.038 -18.405  1.00 28.590          H  
ATOM  16828 3HD2 LEU A1057     -27.717  14.579 -19.164  1.00 28.590          H  
ATOM  16829  N   ASP A1058     -31.057  14.035 -23.193  1.00 17.500          N  
ATOM  16830  CA  ASP A1058     -32.390  13.781 -23.722  1.00 17.760          C  
ATOM  16831  C   ASP A1058     -32.953  12.536 -23.039  1.00 18.050          C  
ATOM  16832  O   ASP A1058     -34.157  12.287 -23.068  1.00 18.320          O  
ATOM  16833  CB  ASP A1058     -32.389  13.564 -25.241  1.00 24.760          C  
ATOM  16834  CG  ASP A1058     -32.106  14.827 -26.090  1.00 24.760          C  
ATOM  16835  OD1 ASP A1058     -32.145  15.929 -25.583  1.00 24.760          O  
ATOM  16836  OD2 ASP A1058     -31.903  14.658 -27.271  1.00 24.760          O  
ATOM  16837  H   ASP A1058     -30.261  13.900 -23.820  1.00 21.000          H  
ATOM  16838  HA  ASP A1058     -33.032  14.630 -23.489  1.00 21.310          H  
ATOM  16839 1HB  ASP A1058     -31.637  12.813 -25.488  1.00 29.710          H  
ATOM  16840 2HB  ASP A1058     -33.354  13.156 -25.541  1.00 29.710          H  
ATOM  16841  N   GLY A1059     -32.071  11.744 -22.408  1.00 18.080          N  
ATOM  16842  CA  GLY A1059     -32.453  10.530 -21.711  1.00 18.510          C  
ATOM  16843  C   GLY A1059     -33.046  10.805 -20.324  1.00 18.200          C  
ATOM  16844  O   GLY A1059     -33.487   9.879 -19.635  1.00 18.410          O  
ATOM  16845  H   GLY A1059     -31.072  11.979 -22.427  1.00 21.700          H  
ATOM  16846 1HA  GLY A1059     -33.172   9.978 -22.315  1.00 22.210          H  
ATOM  16847 2HA  GLY A1059     -31.574   9.894 -21.606  1.00 22.210          H  
ATOM  16848  N   ASN A1060     -33.114  12.074 -19.902  1.00 17.810          N  
ATOM  16849  CA  ASN A1060     -33.664  12.402 -18.588  1.00 17.600          C  
ATOM  16850  C   ASN A1060     -35.194  12.398 -18.626  1.00 17.470          C  
ATOM  16851  O   ASN A1060     -35.855  13.431 -18.511  1.00 17.300          O  
ATOM  16852  CB  ASN A1060     -33.129  13.730 -18.108  1.00 24.720          C  
ATOM  16853  CG  ASN A1060     -31.664  13.667 -17.797  1.00 24.720          C  
ATOM  16854  OD1 ASN A1060     -31.158  12.673 -17.262  1.00 24.720          O  
ATOM  16855  ND2 ASN A1060     -30.968  14.712 -18.110  1.00 24.720          N  
ATOM  16856  H   ASN A1060     -32.749  12.831 -20.489  1.00 21.370          H  
ATOM  16857  HA  ASN A1060     -33.356  11.632 -17.880  1.00 21.120          H  
ATOM  16858 1HB  ASN A1060     -33.288  14.482 -18.882  1.00 29.670          H  
ATOM  16859 2HB  ASN A1060     -33.674  14.049 -17.224  1.00 29.670          H  
ATOM  16860 1HD2 ASN A1060     -29.988  14.728 -17.926  1.00 29.670          H  
ATOM  16861 2HD2 ASN A1060     -31.412  15.495 -18.553  1.00 29.670          H  
ATOM  16862  N   ALA A1061     -35.729  11.187 -18.778  1.00 17.700          N  
ATOM  16863  CA  ALA A1061     -37.147  10.858 -18.931  1.00 17.900          C  
ATOM  16864  C   ALA A1061     -38.010  11.244 -17.734  1.00 17.600          C  
ATOM  16865  O   ALA A1061     -39.227  11.379 -17.865  1.00 17.650          O  
ATOM  16866  CB  ALA A1061     -37.291   9.369 -19.187  1.00 24.980          C  
ATOM  16867  H   ALA A1061     -35.043  10.436 -18.857  1.00 21.240          H  
ATOM  16868  HA  ALA A1061     -37.517  11.404 -19.799  1.00 21.480          H  
ATOM  16869 1HB  ALA A1061     -38.340   9.128 -19.351  1.00 29.980          H  
ATOM  16870 2HB  ALA A1061     -36.708   9.098 -20.070  1.00 29.980          H  
ATOM  16871 3HB  ALA A1061     -36.922   8.818 -18.325  1.00 29.980          H  
ATOM  16872  N   ASN A1062     -37.395  11.358 -16.565  1.00 17.390          N  
ATOM  16873  CA  ASN A1062     -38.111  11.663 -15.339  1.00 17.440          C  
ATOM  16874  C   ASN A1062     -37.210  12.454 -14.396  1.00 16.900          C  
ATOM  16875  O   ASN A1062     -36.046  12.694 -14.704  1.00 16.690          O  
ATOM  16876  CB  ASN A1062     -38.584  10.350 -14.708  1.00 24.400          C  
ATOM  16877  CG  ASN A1062     -39.839  10.455 -13.860  1.00 24.400          C  
ATOM  16878  OD1 ASN A1062     -40.073  11.478 -13.203  1.00 24.400          O  
ATOM  16879  ND2 ASN A1062     -40.638   9.417 -13.866  1.00 24.400          N  
ATOM  16880  H   ASN A1062     -36.392  11.246 -16.547  1.00 20.870          H  
ATOM  16881  HA  ASN A1062     -38.974  12.287 -15.577  1.00 20.930          H  
ATOM  16882 1HB  ASN A1062     -38.769   9.622 -15.501  1.00 29.280          H  
ATOM  16883 2HB  ASN A1062     -37.782   9.948 -14.087  1.00 29.280          H  
ATOM  16884 1HD2 ASN A1062     -41.481   9.427 -13.324  1.00 29.280          H  
ATOM  16885 2HD2 ASN A1062     -40.411   8.610 -14.414  1.00 29.280          H  
ATOM  16886  N   THR A1063     -37.750  12.806 -13.230  1.00 16.800          N  
ATOM  16887  CA  THR A1063     -37.081  13.559 -12.173  1.00 16.430          C  
ATOM  16888  C   THR A1063     -35.882  12.827 -11.583  1.00 16.010          C  
ATOM  16889  O   THR A1063     -34.845  13.427 -11.282  1.00 16.000          O  
ATOM  16890  CB  THR A1063     -38.078  13.893 -11.036  1.00 23.150          C  
ATOM  16891  OG1 THR A1063     -39.144  14.704 -11.558  1.00 23.150          O  
ATOM  16892  CG2 THR A1063     -37.373  14.663  -9.915  1.00 23.150          C  
ATOM  16893  H   THR A1063     -38.722  12.567 -13.077  1.00 20.160          H  
ATOM  16894  HA  THR A1063     -36.723  14.496 -12.600  1.00 19.720          H  
ATOM  16895  HB  THR A1063     -38.497  12.968 -10.638  1.00 27.780          H  
ATOM  16896  HG1 THR A1063     -39.843  14.778 -10.901  1.00 27.780          H  
ATOM  16897 1HG2 THR A1063     -38.094  14.895  -9.133  1.00 27.780          H  
ATOM  16898 2HG2 THR A1063     -36.569  14.068  -9.486  1.00 27.780          H  
ATOM  16899 3HG2 THR A1063     -36.963  15.589 -10.315  1.00 27.780          H  
ATOM  16900  N   SER A1064     -36.017  11.522 -11.382  1.00 15.850          N  
ATOM  16901  CA  SER A1064     -34.977  10.727 -10.735  1.00 15.580          C  
ATOM  16902  C   SER A1064     -33.808  10.406 -11.670  1.00 14.880          C  
ATOM  16903  O   SER A1064     -33.550   9.246 -12.004  1.00 14.600          O  
ATOM  16904  CB  SER A1064     -35.572   9.429 -10.212  1.00 21.920          C  
ATOM  16905  OG  SER A1064     -36.551   9.670  -9.232  1.00 21.920          O  
ATOM  16906  H   SER A1064     -36.875  11.074 -11.664  1.00 19.020          H  
ATOM  16907  HA  SER A1064     -34.590  11.298  -9.890  1.00 18.700          H  
ATOM  16908 1HB  SER A1064     -36.010   8.871 -11.039  1.00 26.300          H  
ATOM  16909 2HB  SER A1064     -34.776   8.814  -9.789  1.00 26.300          H  
ATOM  16910  HG  SER A1064     -36.850   8.803  -8.937  1.00 26.300          H  
ATOM  16911  N   THR A1065     -33.063  11.448 -12.037  1.00 14.750          N  
ATOM  16912  CA  THR A1065     -31.939  11.354 -12.971  1.00 14.280          C  
ATOM  16913  C   THR A1065     -30.655  10.936 -12.269  1.00 13.780          C  
ATOM  16914  O   THR A1065     -29.675  10.556 -12.912  1.00 13.480          O  
ATOM  16915  CB  THR A1065     -31.691  12.700 -13.672  1.00 20.180          C  
ATOM  16916  OG1 THR A1065     -31.348  13.688 -12.688  1.00 20.180          O  
ATOM  16917  CG2 THR A1065     -32.941  13.138 -14.408  1.00 20.180          C  
ATOM  16918  H   THR A1065     -33.363  12.364 -11.692  1.00 17.700          H  
ATOM  16919  HA  THR A1065     -32.178  10.605 -13.726  1.00 17.140          H  
ATOM  16920  HB  THR A1065     -30.870  12.595 -14.381  1.00 24.220          H  
ATOM  16921  HG1 THR A1065     -31.023  14.479 -13.131  1.00 24.220          H  
ATOM  16922 1HG2 THR A1065     -32.756  14.090 -14.898  1.00 24.220          H  
ATOM  16923 2HG2 THR A1065     -33.210  12.391 -15.154  1.00 24.220          H  
ATOM  16924 3HG2 THR A1065     -33.758  13.251 -13.708  1.00 24.220          H  
ATOM  16925  N   SER A1066     -30.679  10.971 -10.935  1.00 13.860          N  
ATOM  16926  CA  SER A1066     -29.545  10.617 -10.088  1.00 13.590          C  
ATOM  16927  C   SER A1066     -29.240   9.121 -10.121  1.00 13.170          C  
ATOM  16928  O   SER A1066     -28.150   8.696  -9.717  1.00 13.380          O  
ATOM  16929  CB  SER A1066     -29.806  11.060  -8.662  1.00 19.130          C  
ATOM  16930  OG  SER A1066     -30.866  10.341  -8.096  1.00 19.130          O  
ATOM  16931  H   SER A1066     -31.525  11.297 -10.496  1.00 16.630          H  
ATOM  16932  HA  SER A1066     -28.668  11.148 -10.459  1.00 16.310          H  
ATOM  16933 1HB  SER A1066     -28.904  10.909  -8.068  1.00 22.960          H  
ATOM  16934 2HB  SER A1066     -30.034  12.125  -8.648  1.00 22.960          H  
ATOM  16935  HG  SER A1066     -30.942  10.652  -7.186  1.00 22.960          H  
ATOM  16936  N   ASP A1067     -30.188   8.331 -10.616  1.00 12.860          N  
ATOM  16937  CA  ASP A1067     -30.024   6.896 -10.753  1.00 12.590          C  
ATOM  16938  C   ASP A1067     -29.531   6.243  -9.452  1.00 12.410          C  
ATOM  16939  O   ASP A1067     -30.114   6.448  -8.384  1.00 12.640          O  
ATOM  16940  CB  ASP A1067     -29.065   6.647 -11.928  1.00 17.730          C  
ATOM  16941  CG  ASP A1067     -29.032   5.232 -12.408  1.00 17.730          C  
ATOM  16942  OD1 ASP A1067     -29.977   4.750 -12.972  1.00 17.730          O  
ATOM  16943  OD2 ASP A1067     -28.019   4.624 -12.140  1.00 17.730          O  
ATOM  16944  H   ASP A1067     -31.050   8.762 -10.924  1.00 15.430          H  
ATOM  16945  HA  ASP A1067     -30.994   6.466 -11.003  1.00 15.110          H  
ATOM  16946 1HB  ASP A1067     -29.370   7.283 -12.764  1.00 21.280          H  
ATOM  16947 2HB  ASP A1067     -28.054   6.958 -11.655  1.00 21.280          H  
ATOM  16948  N   GLY A1068     -28.448   5.464  -9.533  1.00 12.180          N  
ATOM  16949  CA  GLY A1068     -27.871   4.788  -8.386  1.00 12.170          C  
ATOM  16950  C   GLY A1068     -26.777   5.596  -7.696  1.00 11.630          C  
ATOM  16951  O   GLY A1068     -26.072   5.062  -6.846  1.00 11.700          O  
ATOM  16952  H   GLY A1068     -28.016   5.278 -10.442  1.00 14.620          H  
ATOM  16953 1HA  GLY A1068     -28.659   4.561  -7.670  1.00 14.600          H  
ATOM  16954 2HA  GLY A1068     -27.460   3.835  -8.715  1.00 14.600          H  
ATOM  16955  N   SER A1069     -26.628   6.886  -8.022  1.00 11.300          N  
ATOM  16956  CA  SER A1069     -25.527   7.692  -7.482  1.00 10.970          C  
ATOM  16957  C   SER A1069     -25.262   7.523  -5.968  1.00 10.780          C  
ATOM  16958  O   SER A1069     -24.094   7.389  -5.596  1.00 10.300          O  
ATOM  16959  CB  SER A1069     -25.686   9.159  -7.878  1.00 15.490          C  
ATOM  16960  OG  SER A1069     -24.663   9.940  -7.336  1.00 15.490          O  
ATOM  16961  H   SER A1069     -27.258   7.329  -8.702  1.00 13.560          H  
ATOM  16962  HA  SER A1069     -24.621   7.380  -7.990  1.00 13.160          H  
ATOM  16963 1HB  SER A1069     -25.635   9.219  -8.964  1.00 18.590          H  
ATOM  16964 2HB  SER A1069     -26.640   9.562  -7.601  1.00 18.590          H  
ATOM  16965  HG  SER A1069     -24.817  10.832  -7.655  1.00 18.590          H  
ATOM  16966  N   PRO A1070     -26.271   7.528  -5.051  1.00 11.300          N  
ATOM  16967  CA  PRO A1070     -26.111   7.333  -3.606  1.00 11.340          C  
ATOM  16968  C   PRO A1070     -25.546   5.960  -3.173  1.00 10.800          C  
ATOM  16969  O   PRO A1070     -25.168   5.790  -2.012  1.00 10.650          O  
ATOM  16970  CB  PRO A1070     -27.546   7.486  -3.077  1.00 17.010          C  
ATOM  16971  CG  PRO A1070     -28.278   8.278  -4.132  1.00 17.010          C  
ATOM  16972  CD  PRO A1070     -27.693   7.802  -5.432  1.00 17.010          C  
ATOM  16973  HA  PRO A1070     -25.470   8.138  -3.219  1.00 13.610          H  
ATOM  16974 1HB  PRO A1070     -27.985   6.490  -2.912  1.00 20.410          H  
ATOM  16975 2HB  PRO A1070     -27.528   7.990  -2.098  1.00 20.410          H  
ATOM  16976 1HG  PRO A1070     -29.364   8.095  -4.063  1.00 20.410          H  
ATOM  16977 2HG  PRO A1070     -28.127   9.355  -3.968  1.00 20.410          H  
ATOM  16978 1HD  PRO A1070     -28.209   6.881  -5.725  1.00 20.410          H  
ATOM  16979 2HD  PRO A1070     -27.811   8.572  -6.163  1.00 20.410          H  
ATOM  16980  N   ALA A1071     -25.602   4.962  -4.060  1.00 10.720          N  
ATOM  16981  CA  ALA A1071     -25.175   3.595  -3.776  1.00 10.400          C  
ATOM  16982  C   ALA A1071     -23.672   3.440  -3.615  1.00  9.640          C  
ATOM  16983  O   ALA A1071     -22.877   4.149  -4.222  1.00  9.510          O  
ATOM  16984  CB  ALA A1071     -25.639   2.669  -4.887  1.00 14.690          C  
ATOM  16985  H   ALA A1071     -25.895   5.146  -5.018  1.00 12.860          H  
ATOM  16986  HA  ALA A1071     -25.645   3.293  -2.841  1.00 12.480          H  
ATOM  16987 1HB  ALA A1071     -25.363   1.645  -4.654  1.00 17.630          H  
ATOM  16988 2HB  ALA A1071     -26.718   2.741  -4.989  1.00 17.630          H  
ATOM  16989 3HB  ALA A1071     -25.165   2.967  -5.822  1.00 17.630          H  
ATOM  16990  N   VAL A1072     -23.275   2.423  -2.859  1.00  9.320          N  
ATOM  16991  CA  VAL A1072     -21.858   2.092  -2.722  1.00  8.780          C  
ATOM  16992  C   VAL A1072     -21.262   1.627  -4.057  1.00  8.150          C  
ATOM  16993  O   VAL A1072     -20.055   1.679  -4.276  1.00  8.290          O  
ATOM  16994  CB  VAL A1072     -21.643   1.023  -1.635  1.00 12.510          C  
ATOM  16995  CG1 VAL A1072     -22.114   1.569  -0.294  1.00 12.510          C  
ATOM  16996  CG2 VAL A1072     -22.395  -0.273  -1.995  1.00 12.510          C  
ATOM  16997  H   VAL A1072     -23.976   1.891  -2.366  1.00 11.180          H  
ATOM  16998  HA  VAL A1072     -21.337   2.994  -2.405  1.00 10.540          H  
ATOM  16999  HB  VAL A1072     -20.575   0.813  -1.547  1.00 15.010          H  
ATOM  17000 1HG1 VAL A1072     -21.940   0.825   0.484  1.00 15.010          H  
ATOM  17001 2HG1 VAL A1072     -21.551   2.476  -0.061  1.00 15.010          H  
ATOM  17002 3HG1 VAL A1072     -23.172   1.804  -0.337  1.00 15.010          H  
ATOM  17003 1HG2 VAL A1072     -22.221  -1.012  -1.212  1.00 15.010          H  
ATOM  17004 2HG2 VAL A1072     -23.459  -0.085  -2.075  1.00 15.010          H  
ATOM  17005 3HG2 VAL A1072     -22.030  -0.673  -2.940  1.00 15.010          H  
ATOM  17006  N   SER A1073     -22.125   1.182  -4.961  1.00  7.750          N  
ATOM  17007  CA  SER A1073     -21.746   0.690  -6.274  1.00  7.270          C  
ATOM  17008  C   SER A1073     -21.152   1.775  -7.170  1.00  6.550          C  
ATOM  17009  O   SER A1073     -20.561   1.463  -8.207  1.00  6.480          O  
ATOM  17010  CB  SER A1073     -22.942   0.058  -6.967  1.00 10.370          C  
ATOM  17011  OG  SER A1073     -23.916   1.010  -7.307  1.00 10.370          O  
ATOM  17012  H   SER A1073     -23.103   1.193  -4.723  1.00  9.300          H  
ATOM  17013  HA  SER A1073     -20.987  -0.081  -6.136  1.00  8.720          H  
ATOM  17014 1HB  SER A1073     -22.601  -0.450  -7.867  1.00 12.440          H  
ATOM  17015 2HB  SER A1073     -23.380  -0.696  -6.314  1.00 12.440          H  
ATOM  17016  HG  SER A1073     -24.570   0.545  -7.839  1.00 12.440          H  
ATOM  17017  N   THR A1074     -21.314   3.048  -6.794  1.00  6.340          N  
ATOM  17018  CA  THR A1074     -20.811   4.162  -7.576  1.00  6.010          C  
ATOM  17019  C   THR A1074     -19.513   4.728  -6.992  1.00  5.770          C  
ATOM  17020  O   THR A1074     -18.973   5.716  -7.500  1.00  6.000          O  
ATOM  17021  CB  THR A1074     -21.875   5.255  -7.642  1.00  8.550          C  
ATOM  17022  OG1 THR A1074     -22.111   5.736  -6.309  1.00  8.550          O  
ATOM  17023  CG2 THR A1074     -23.158   4.613  -8.197  1.00  8.550          C  
ATOM  17024  H   THR A1074     -21.806   3.290  -5.926  1.00  7.610          H  
ATOM  17025  HA  THR A1074     -20.603   3.812  -8.587  1.00  7.210          H  
ATOM  17026  HB  THR A1074     -21.549   6.074  -8.278  1.00 10.260          H  
ATOM  17027  HG1 THR A1074     -22.814   6.430  -6.270  1.00 10.260          H  
ATOM  17028 1HG2 THR A1074     -23.928   5.334  -8.248  1.00 10.260          H  
ATOM  17029 2HG2 THR A1074     -22.963   4.227  -9.192  1.00 10.260          H  
ATOM  17030 3HG2 THR A1074     -23.482   3.800  -7.552  1.00 10.260          H  
ATOM  17031  N   MET A1075     -19.013   4.117  -5.914  1.00  5.530          N  
ATOM  17032  CA  MET A1075     -17.783   4.567  -5.289  1.00  5.230          C  
ATOM  17033  C   MET A1075     -16.620   4.149  -6.180  1.00  4.490          C  
ATOM  17034  O   MET A1075     -16.753   3.182  -6.931  1.00  4.170          O  
ATOM  17035  CB  MET A1075     -17.625   3.950  -3.895  1.00  7.440          C  
ATOM  17036  CG  MET A1075     -18.605   4.448  -2.845  1.00  7.440          C  
ATOM  17037  SD  MET A1075     -18.450   3.548  -1.263  1.00  7.440          S  
ATOM  17038  CE  MET A1075     -16.926   4.171  -0.558  1.00  7.440          C  
ATOM  17039  H   MET A1075     -19.485   3.294  -5.528  1.00  6.640          H  
ATOM  17040  HA  MET A1075     -17.831   5.643  -5.201  1.00  6.280          H  
ATOM  17041 1HB  MET A1075     -17.764   2.872  -3.975  1.00  8.930          H  
ATOM  17042 2HB  MET A1075     -16.626   4.105  -3.536  1.00  8.930          H  
ATOM  17043 1HG  MET A1075     -18.430   5.505  -2.662  1.00  8.930          H  
ATOM  17044 2HG  MET A1075     -19.617   4.337  -3.221  1.00  8.930          H  
ATOM  17045 1HE  MET A1075     -16.733   3.678   0.397  1.00  8.930          H  
ATOM  17046 2HE  MET A1075     -16.103   3.984  -1.224  1.00  8.930          H  
ATOM  17047 3HE  MET A1075     -17.018   5.227  -0.390  1.00  8.930          H  
ATOM  17048  N   PRO A1076     -15.457   4.818  -6.115  1.00  4.650          N  
ATOM  17049  CA  PRO A1076     -14.259   4.408  -6.807  1.00  4.430          C  
ATOM  17050  C   PRO A1076     -14.063   2.991  -6.343  1.00  3.550          C  
ATOM  17051  O   PRO A1076     -14.406   2.684  -5.208  1.00  3.680          O  
ATOM  17052  CB  PRO A1076     -13.193   5.363  -6.253  1.00  6.640          C  
ATOM  17053  CG  PRO A1076     -13.981   6.594  -5.861  1.00  6.640          C  
ATOM  17054  CD  PRO A1076     -15.308   6.055  -5.336  1.00  6.640          C  
ATOM  17055  HA  PRO A1076     -14.394   4.478  -7.893  1.00  5.320          H  
ATOM  17056 1HB  PRO A1076     -12.664   4.893  -5.403  1.00  7.970          H  
ATOM  17057 2HB  PRO A1076     -12.436   5.569  -7.022  1.00  7.970          H  
ATOM  17058 1HG  PRO A1076     -13.424   7.188  -5.112  1.00  7.970          H  
ATOM  17059 2HG  PRO A1076     -14.118   7.243  -6.736  1.00  7.970          H  
ATOM  17060 1HD  PRO A1076     -15.247   5.820  -4.277  1.00  7.970          H  
ATOM  17061 2HD  PRO A1076     -16.083   6.793  -5.574  1.00  7.970          H  
ATOM  17062  N   ALA A1077     -13.561   2.114  -7.190  1.00  3.140          N  
ATOM  17063  CA  ALA A1077     -13.443   0.749  -6.718  1.00  2.860          C  
ATOM  17064  C   ALA A1077     -12.654   0.714  -5.430  1.00  2.850          C  
ATOM  17065  O   ALA A1077     -11.573   1.306  -5.337  1.00  3.250          O  
ATOM  17066  CB  ALA A1077     -12.763  -0.123  -7.759  1.00  4.120          C  
ATOM  17067  H   ALA A1077     -13.289   2.377  -8.126  1.00  3.770          H  
ATOM  17068  HA  ALA A1077     -14.445   0.366  -6.520  1.00  3.430          H  
ATOM  17069 1HB  ALA A1077     -12.698  -1.146  -7.382  1.00  4.940          H  
ATOM  17070 2HB  ALA A1077     -13.343  -0.109  -8.679  1.00  4.940          H  
ATOM  17071 3HB  ALA A1077     -11.762   0.257  -7.952  1.00  4.940          H  
ATOM  17072  N   MET A1078     -13.180  -0.031  -4.467  1.00  2.880          N  
ATOM  17073  CA  MET A1078     -12.553  -0.210  -3.175  1.00  3.260          C  
ATOM  17074  C   MET A1078     -11.716  -1.464  -3.269  1.00  2.720          C  
ATOM  17075  O   MET A1078     -12.003  -2.344  -4.082  1.00  2.730          O  
ATOM  17076  CB  MET A1078     -13.599  -0.309  -2.063  1.00  4.410          C  
ATOM  17077  CG  MET A1078     -14.482   0.963  -1.818  1.00  4.410          C  
ATOM  17078  SD  MET A1078     -13.570   2.391  -1.118  1.00  4.410          S  
ATOM  17079  CE  MET A1078     -13.398   3.507  -2.520  1.00  4.410          C  
ATOM  17080  H   MET A1078     -14.071  -0.473  -4.646  1.00  3.460          H  
ATOM  17081  HA  MET A1078     -11.888   0.627  -2.974  1.00  3.910          H  
ATOM  17082 1HB  MET A1078     -14.272  -1.134  -2.281  1.00  5.290          H  
ATOM  17083 2HB  MET A1078     -13.100  -0.546  -1.121  1.00  5.290          H  
ATOM  17084 1HG  MET A1078     -14.926   1.280  -2.770  1.00  5.290          H  
ATOM  17085 2HG  MET A1078     -15.298   0.714  -1.134  1.00  5.290          H  
ATOM  17086 1HE  MET A1078     -12.863   4.391  -2.212  1.00  5.290          H  
ATOM  17087 2HE  MET A1078     -12.847   3.017  -3.318  1.00  5.290          H  
ATOM  17088 3HE  MET A1078     -14.373   3.788  -2.890  1.00  5.290          H  
ATOM  17089  N   MET A1079     -10.693  -1.557  -2.442  1.00  2.810          N  
ATOM  17090  CA  MET A1079      -9.820  -2.719  -2.462  1.00  2.750          C  
ATOM  17091  C   MET A1079     -10.371  -3.886  -1.643  1.00  1.890          C  
ATOM  17092  O   MET A1079     -10.903  -3.690  -0.542  1.00  2.190          O  
ATOM  17093  CB  MET A1079      -8.473  -2.315  -1.908  1.00  3.870          C  
ATOM  17094  CG  MET A1079      -7.747  -1.258  -2.706  1.00  3.870          C  
ATOM  17095  SD  MET A1079      -6.181  -0.906  -1.974  1.00  3.870          S  
ATOM  17096  CE  MET A1079      -5.679   0.574  -2.744  1.00  3.870          C  
ATOM  17097  H   MET A1079     -10.516  -0.802  -1.796  1.00  3.370          H  
ATOM  17098  HA  MET A1079      -9.710  -3.052  -3.493  1.00  3.300          H  
ATOM  17099 1HB  MET A1079      -8.597  -1.941  -0.918  1.00  4.650          H  
ATOM  17100 2HB  MET A1079      -7.826  -3.194  -1.851  1.00  4.650          H  
ATOM  17101 1HG  MET A1079      -7.588  -1.602  -3.728  1.00  4.650          H  
ATOM  17102 2HG  MET A1079      -8.332  -0.335  -2.740  1.00  4.650          H  
ATOM  17103 1HE  MET A1079      -4.706   0.875  -2.371  1.00  4.650          H  
ATOM  17104 2HE  MET A1079      -5.634   0.426  -3.814  1.00  4.650          H  
ATOM  17105 3HE  MET A1079      -6.396   1.337  -2.517  1.00  4.650          H  
ATOM  17106  N   ASN A1080     -10.154  -5.108  -2.142  1.00  1.290          N  
ATOM  17107  CA  ASN A1080     -10.539  -6.336  -1.445  1.00  1.080          C  
ATOM  17108  C   ASN A1080      -9.806  -6.461  -0.116  1.00  1.010          C  
ATOM  17109  O   ASN A1080     -10.355  -6.935   0.880  1.00  1.250          O  
ATOM  17110  CB  ASN A1080     -10.212  -7.494  -2.355  1.00  1.600          C  
ATOM  17111  CG  ASN A1080      -8.744  -7.437  -2.737  1.00  1.600          C  
ATOM  17112  OD1 ASN A1080      -8.183  -6.316  -2.750  1.00  1.600          O  
ATOM  17113  ND2 ASN A1080      -8.138  -8.548  -3.035  1.00  1.600          N  
ATOM  17114  H   ASN A1080      -9.692  -5.191  -3.044  1.00  1.550          H  
ATOM  17115  HA  ASN A1080     -11.612  -6.308  -1.246  1.00  1.300          H  
ATOM  17116 1HB  ASN A1080     -10.418  -8.436  -1.847  1.00  1.920          H  
ATOM  17117 2HB  ASN A1080     -10.825  -7.452  -3.255  1.00  1.920          H  
ATOM  17118 1HD2 ASN A1080      -7.148  -8.526  -3.297  1.00  1.920          H  
ATOM  17119 2HD2 ASN A1080      -8.629  -9.416  -3.007  1.00  1.920          H  
ATOM  17120  N   ALA A1081      -8.604  -5.906  -0.106  1.00  0.980          N  
ATOM  17121  CA  ALA A1081      -7.728  -5.835   1.043  1.00  1.190          C  
ATOM  17122  C   ALA A1081      -8.374  -5.056   2.195  1.00  1.110          C  
ATOM  17123  O   ALA A1081      -8.039  -5.278   3.357  1.00  1.400          O  
ATOM  17124  CB  ALA A1081      -6.415  -5.207   0.638  1.00  1.580          C  
ATOM  17125  H   ALA A1081      -8.253  -5.630  -1.023  1.00  1.180          H  
ATOM  17126  HA  ALA A1081      -7.538  -6.853   1.388  1.00  1.430          H  
ATOM  17127 1HB  ALA A1081      -5.748  -5.196   1.499  1.00  1.900          H  
ATOM  17128 2HB  ALA A1081      -5.963  -5.800  -0.167  1.00  1.900          H  
ATOM  17129 3HB  ALA A1081      -6.594  -4.195   0.288  1.00  1.900          H  
ATOM  17130  N   VAL A1082      -9.254  -4.094   1.885  1.00  0.930          N  
ATOM  17131  CA  VAL A1082      -9.924  -3.330   2.921  1.00  0.960          C  
ATOM  17132  C   VAL A1082     -11.076  -4.173   3.443  1.00  0.890          C  
ATOM  17133  O   VAL A1082     -11.301  -4.259   4.651  1.00  1.030          O  
ATOM  17134  CB  VAL A1082     -10.429  -1.977   2.419  1.00  1.330          C  
ATOM  17135  CG1 VAL A1082     -11.226  -1.295   3.510  1.00  1.330          C  
ATOM  17136  CG2 VAL A1082      -9.249  -1.115   2.020  1.00  1.330          C  
ATOM  17137  H   VAL A1082      -9.535  -3.933   0.917  1.00  1.120          H  
ATOM  17138  HA  VAL A1082      -9.223  -3.151   3.739  1.00  1.150          H  
ATOM  17139  HB  VAL A1082     -11.085  -2.127   1.558  1.00  1.600          H  
ATOM  17140 1HG1 VAL A1082     -11.552  -0.370   3.125  1.00  1.600          H  
ATOM  17141 2HG1 VAL A1082     -12.091  -1.890   3.796  1.00  1.600          H  
ATOM  17142 3HG1 VAL A1082     -10.602  -1.133   4.382  1.00  1.600          H  
ATOM  17143 1HG2 VAL A1082      -9.602  -0.149   1.658  1.00  1.600          H  
ATOM  17144 2HG2 VAL A1082      -8.620  -0.970   2.868  1.00  1.600          H  
ATOM  17145 3HG2 VAL A1082      -8.691  -1.608   1.248  1.00  1.600          H  
ATOM  17146  N   LYS A1083     -11.831  -4.794   2.536  1.00  0.810          N  
ATOM  17147  CA  LYS A1083     -12.939  -5.648   2.970  1.00  0.910          C  
ATOM  17148  C   LYS A1083     -12.406  -6.705   3.959  1.00  0.940          C  
ATOM  17149  O   LYS A1083     -13.015  -6.966   5.001  1.00  1.020          O  
ATOM  17150  CB  LYS A1083     -13.636  -6.308   1.781  1.00  1.230          C  
ATOM  17151  CG  LYS A1083     -14.872  -7.130   2.163  1.00  1.230          C  
ATOM  17152  CD  LYS A1083     -15.624  -7.640   0.921  1.00  1.230          C  
ATOM  17153  CE  LYS A1083     -16.979  -8.296   1.287  1.00  1.230          C  
ATOM  17154  NZ  LYS A1083     -16.847  -9.622   1.991  1.00  1.230          N  
ATOM  17155  H   LYS A1083     -11.621  -4.653   1.540  1.00  0.970          H  
ATOM  17156  HA  LYS A1083     -13.669  -5.032   3.494  1.00  1.090          H  
ATOM  17157 1HB  LYS A1083     -13.933  -5.544   1.063  1.00  1.480          H  
ATOM  17158 2HB  LYS A1083     -12.936  -6.974   1.280  1.00  1.480          H  
ATOM  17159 1HG  LYS A1083     -14.561  -7.989   2.764  1.00  1.480          H  
ATOM  17160 2HG  LYS A1083     -15.544  -6.522   2.770  1.00  1.480          H  
ATOM  17161 1HD  LYS A1083     -15.812  -6.806   0.242  1.00  1.480          H  
ATOM  17162 2HD  LYS A1083     -15.004  -8.371   0.402  1.00  1.480          H  
ATOM  17163 1HE  LYS A1083     -17.526  -7.614   1.936  1.00  1.480          H  
ATOM  17164 2HE  LYS A1083     -17.549  -8.445   0.371  1.00  1.480          H  
ATOM  17165 1HZ  LYS A1083     -17.765  -9.976   2.200  1.00  1.480          H  
ATOM  17166 2HZ  LYS A1083     -16.363 -10.284   1.411  1.00  1.480          H  
ATOM  17167 3HZ  LYS A1083     -16.339  -9.542   2.885  1.00  1.480          H  
ATOM  17168  N   ALA A1084     -11.193  -7.214   3.680  1.00  0.980          N  
ATOM  17169  CA  ALA A1084     -10.490  -8.206   4.501  1.00  1.150          C  
ATOM  17170  C   ALA A1084     -10.249  -7.708   5.937  1.00  1.200          C  
ATOM  17171  O   ALA A1084      -9.938  -8.502   6.821  1.00  1.460          O  
ATOM  17172  CB  ALA A1084      -9.153  -8.573   3.868  1.00  1.540          C  
ATOM  17173  H   ALA A1084     -10.767  -6.941   2.787  1.00  1.180          H  
ATOM  17174  HA  ALA A1084     -11.115  -9.098   4.547  1.00  1.380          H  
ATOM  17175 1HB  ALA A1084      -8.663  -9.341   4.466  1.00  1.850          H  
ATOM  17176 2HB  ALA A1084      -9.319  -8.950   2.859  1.00  1.850          H  
ATOM  17177 3HB  ALA A1084      -8.521  -7.696   3.824  1.00  1.850          H  
ATOM  17178  N   LEU A1085     -10.292  -6.393   6.155  1.00  1.070          N  
ATOM  17179  CA  LEU A1085     -10.106  -5.798   7.461  1.00  1.200          C  
ATOM  17180  C   LEU A1085     -11.456  -5.648   8.150  1.00  1.150          C  
ATOM  17181  O   LEU A1085     -11.604  -5.964   9.332  1.00  1.340          O  
ATOM  17182  CB  LEU A1085      -9.485  -4.392   7.338  1.00  1.630          C  
ATOM  17183  CG  LEU A1085      -9.249  -3.601   8.658  1.00  1.630          C  
ATOM  17184  CD1 LEU A1085      -8.267  -4.338   9.512  1.00  1.630          C  
ATOM  17185  CD2 LEU A1085      -8.742  -2.203   8.321  1.00  1.630          C  
ATOM  17186  H   LEU A1085     -10.547  -5.770   5.395  1.00  1.280          H  
ATOM  17187  HA  LEU A1085      -9.469  -6.455   8.046  1.00  1.440          H  
ATOM  17188 1HB  LEU A1085      -8.525  -4.484   6.819  1.00  1.950          H  
ATOM  17189 2HB  LEU A1085     -10.135  -3.782   6.723  1.00  1.950          H  
ATOM  17190  HG  LEU A1085     -10.184  -3.515   9.214  1.00  1.950          H  
ATOM  17191 1HD1 LEU A1085      -8.098  -3.775  10.428  1.00  1.950          H  
ATOM  17192 2HD1 LEU A1085      -8.649  -5.322   9.763  1.00  1.950          H  
ATOM  17193 3HD1 LEU A1085      -7.355  -4.427   8.958  1.00  1.950          H  
ATOM  17194 1HD2 LEU A1085      -8.574  -1.639   9.239  1.00  1.950          H  
ATOM  17195 2HD2 LEU A1085      -7.808  -2.288   7.773  1.00  1.950          H  
ATOM  17196 3HD2 LEU A1085      -9.480  -1.687   7.710  1.00  1.950          H  
ATOM  17197  N   LYS A1086     -12.426  -5.103   7.406  1.00  1.030          N  
ATOM  17198  CA  LYS A1086     -13.763  -4.824   7.932  1.00  1.140          C  
ATOM  17199  C   LYS A1086     -14.580  -6.066   8.345  1.00  1.290          C  
ATOM  17200  O   LYS A1086     -15.289  -6.031   9.354  1.00  1.550          O  
ATOM  17201  CB  LYS A1086     -14.555  -3.998   6.917  1.00  1.550          C  
ATOM  17202  CG  LYS A1086     -14.070  -2.530   6.785  1.00  1.550          C  
ATOM  17203  CD  LYS A1086     -14.814  -1.744   5.681  1.00  1.550          C  
ATOM  17204  CE  LYS A1086     -16.264  -1.388   6.085  1.00  1.550          C  
ATOM  17205  NZ  LYS A1086     -16.969  -0.542   5.040  1.00  1.550          N  
ATOM  17206  H   LYS A1086     -12.197  -4.855   6.440  1.00  1.240          H  
ATOM  17207  HA  LYS A1086     -13.636  -4.218   8.828  1.00  1.370          H  
ATOM  17208 1HB  LYS A1086     -14.468  -4.470   5.933  1.00  1.860          H  
ATOM  17209 2HB  LYS A1086     -15.603  -4.010   7.194  1.00  1.860          H  
ATOM  17210 1HG  LYS A1086     -14.204  -2.020   7.738  1.00  1.860          H  
ATOM  17211 2HG  LYS A1086     -13.002  -2.533   6.547  1.00  1.860          H  
ATOM  17212 1HD  LYS A1086     -14.274  -0.817   5.479  1.00  1.860          H  
ATOM  17213 2HD  LYS A1086     -14.831  -2.329   4.761  1.00  1.860          H  
ATOM  17214 1HE  LYS A1086     -16.832  -2.303   6.220  1.00  1.860          H  
ATOM  17215 2HE  LYS A1086     -16.246  -0.840   7.025  1.00  1.860          H  
ATOM  17216 1HZ  LYS A1086     -17.904  -0.340   5.342  1.00  1.860          H  
ATOM  17217 2HZ  LYS A1086     -16.467   0.361   4.878  1.00  1.860          H  
ATOM  17218 3HZ  LYS A1086     -17.001  -1.044   4.163  1.00  1.860          H  
ATOM  17219  N   ASP A1087     -14.505  -7.150   7.567  1.00  1.510          N  
ATOM  17220  CA  ASP A1087     -15.268  -8.370   7.870  1.00  1.850          C  
ATOM  17221  C   ASP A1087     -14.921  -9.001   9.225  1.00  2.210          C  
ATOM  17222  O   ASP A1087     -13.758  -9.080   9.617  1.00  2.850          O  
ATOM  17223  CB  ASP A1087     -15.077  -9.422   6.774  1.00  2.450          C  
ATOM  17224  CG  ASP A1087     -15.853  -9.141   5.460  1.00  2.450          C  
ATOM  17225  OD1 ASP A1087     -16.700  -8.284   5.434  1.00  2.450          O  
ATOM  17226  OD2 ASP A1087     -15.586  -9.814   4.485  1.00  2.450          O  
ATOM  17227  H   ASP A1087     -13.927  -7.114   6.721  1.00  1.810          H  
ATOM  17228  HA  ASP A1087     -16.323  -8.100   7.894  1.00  2.220          H  
ATOM  17229 1HB  ASP A1087     -14.009  -9.491   6.535  1.00  2.940          H  
ATOM  17230 2HB  ASP A1087     -15.394 -10.387   7.158  1.00  2.940          H  
ATOM  17231  N   ARG A1088     -15.938  -9.496   9.933  1.00  2.510          N  
ATOM  17232  CA  ARG A1088     -15.723 -10.166  11.215  1.00  3.240          C  
ATOM  17233  C   ARG A1088     -15.726 -11.695  11.052  1.00  4.150          C  
ATOM  17234  O   ARG A1088     -16.674 -12.263  10.508  1.00  4.690          O  
ATOM  17235  CB  ARG A1088     -16.772  -9.714  12.224  1.00  4.240          C  
ATOM  17236  CG  ARG A1088     -16.622 -10.331  13.584  1.00  4.240          C  
ATOM  17237  CD  ARG A1088     -17.581  -9.830  14.592  1.00  4.240          C  
ATOM  17238  NE  ARG A1088     -17.325 -10.505  15.842  1.00  4.240          N  
ATOM  17239  CZ  ARG A1088     -18.029 -10.410  16.983  1.00  4.240          C  
ATOM  17240  NH1 ARG A1088     -19.096  -9.624  17.073  1.00  4.240          N  
ATOM  17241  NH2 ARG A1088     -17.628 -11.125  18.026  1.00  4.240          N  
ATOM  17242  H   ARG A1088     -16.877  -9.399   9.572  1.00  3.010          H  
ATOM  17243  HA  ARG A1088     -14.747  -9.869  11.599  1.00  3.890          H  
ATOM  17244 1HB  ARG A1088     -16.708  -8.635  12.346  1.00  5.090          H  
ATOM  17245 2HB  ARG A1088     -17.766  -9.945  11.854  1.00  5.090          H  
ATOM  17246 1HG  ARG A1088     -16.790 -11.405  13.508  1.00  5.090          H  
ATOM  17247 2HG  ARG A1088     -15.615 -10.155  13.962  1.00  5.090          H  
ATOM  17248 1HD  ARG A1088     -17.450  -8.759  14.738  1.00  5.090          H  
ATOM  17249 2HD  ARG A1088     -18.599 -10.049  14.279  1.00  5.090          H  
ATOM  17250  HE  ARG A1088     -16.507 -11.136  15.848  1.00  5.090          H  
ATOM  17251 1HH1 ARG A1088     -19.395  -9.081  16.276  1.00  5.090          H  
ATOM  17252 2HH1 ARG A1088     -19.611  -9.563  17.941  1.00  5.090          H  
ATOM  17253 1HH2 ARG A1088     -16.781 -11.734  17.938  1.00  5.090          H  
ATOM  17254 2HH2 ARG A1088     -18.127 -11.085  18.896  1.00  5.090          H  
ATOM  17255  N   MET A1089     -14.658 -12.357  11.516  1.00  4.690          N  
ATOM  17256  CA  MET A1089     -14.528 -13.815  11.370  1.00  5.800          C  
ATOM  17257  C   MET A1089     -15.289 -14.681  12.379  1.00  6.290          C  
ATOM  17258  O   MET A1089     -15.615 -15.827  12.079  1.00  6.720          O  
ATOM  17259  CB  MET A1089     -13.055 -14.204  11.358  1.00  7.680          C  
ATOM  17260  CG  MET A1089     -12.291 -14.156  12.681  1.00  7.680          C  
ATOM  17261  SD  MET A1089     -10.519 -14.555  12.423  1.00  7.680          S  
ATOM  17262  CE  MET A1089      -9.854 -14.448  14.075  1.00  7.680          C  
ATOM  17263  H   MET A1089     -13.922 -11.825  11.957  1.00  5.630          H  
ATOM  17264  HA  MET A1089     -14.932 -14.074  10.395  1.00  6.960          H  
ATOM  17265 1HB  MET A1089     -12.946 -15.189  10.914  1.00  9.210          H  
ATOM  17266 2HB  MET A1089     -12.556 -13.525  10.741  1.00  9.210          H  
ATOM  17267 1HG  MET A1089     -12.368 -13.171  13.133  1.00  9.210          H  
ATOM  17268 2HG  MET A1089     -12.709 -14.883  13.378  1.00  9.210          H  
ATOM  17269 1HE  MET A1089      -8.785 -14.655  14.059  1.00  9.210          H  
ATOM  17270 2HE  MET A1089     -10.013 -13.445  14.470  1.00  9.210          H  
ATOM  17271 3HE  MET A1089     -10.351 -15.175  14.720  1.00  9.210          H  
ATOM  17272  N   ASP A1090     -15.557 -14.156  13.571  1.00  6.550          N  
ATOM  17273  CA  ASP A1090     -16.227 -14.900  14.630  1.00  7.270          C  
ATOM  17274  C   ASP A1090     -17.714 -14.560  14.833  1.00  7.830          C  
ATOM  17275  O   ASP A1090     -18.270 -14.817  15.905  1.00  8.030          O  
ATOM  17276  CB  ASP A1090     -15.435 -14.736  15.930  1.00  9.890          C  
ATOM  17277  CG  ASP A1090     -15.279 -13.280  16.305  1.00  9.890          C  
ATOM  17278  OD1 ASP A1090     -15.360 -12.467  15.400  1.00  9.890          O  
ATOM  17279  OD2 ASP A1090     -15.124 -12.955  17.460  1.00  9.890          O  
ATOM  17280  H   ASP A1090     -15.271 -13.203  13.799  1.00  7.860          H  
ATOM  17281  HA  ASP A1090     -16.180 -15.957  14.365  1.00  8.720          H  
ATOM  17282 1HB  ASP A1090     -15.952 -15.254  16.739  1.00 11.870          H  
ATOM  17283 2HB  ASP A1090     -14.449 -15.193  15.819  1.00 11.870          H  
ATOM  17284  N   SER A1091     -18.360 -13.996  13.815  1.00  8.400          N  
ATOM  17285  CA  SER A1091     -19.779 -13.655  13.872  1.00  9.210          C  
ATOM  17286  C   SER A1091     -20.680 -14.875  14.027  1.00  9.790          C  
ATOM  17287  O   SER A1091     -20.377 -15.962  13.521  1.00 10.020          O  
ATOM  17288  CB  SER A1091     -20.212 -12.936  12.605  1.00 12.570          C  
ATOM  17289  OG  SER A1091     -19.600 -11.692  12.472  1.00 12.570          O  
ATOM  17290  H   SER A1091     -17.848 -13.792  12.965  1.00 10.080          H  
ATOM  17291  HA  SER A1091     -19.938 -12.998  14.726  1.00 11.050          H  
ATOM  17292 1HB  SER A1091     -19.959 -13.555  11.745  1.00 15.080          H  
ATOM  17293 2HB  SER A1091     -21.296 -12.818  12.608  1.00 15.080          H  
ATOM  17294  HG  SER A1091     -19.891 -11.349  11.622  1.00 15.080          H  
ATOM  17295  N   GLU A1092     -21.817 -14.689  14.699  1.00 10.200          N  
ATOM  17296  CA  GLU A1092     -22.823 -15.742  14.772  1.00 10.870          C  
ATOM  17297  C   GLU A1092     -23.238 -16.054  13.344  1.00 10.870          C  
ATOM  17298  O   GLU A1092     -23.490 -15.130  12.567  1.00 11.220          O  
ATOM  17299  CB  GLU A1092     -24.024 -15.300  15.606  1.00 14.950          C  
ATOM  17300  CG  GLU A1092     -25.080 -16.373  15.810  1.00 14.950          C  
ATOM  17301  CD  GLU A1092     -26.206 -15.917  16.684  1.00 14.950          C  
ATOM  17302  OE1 GLU A1092     -26.180 -14.790  17.113  1.00 14.950          O  
ATOM  17303  OE2 GLU A1092     -27.092 -16.697  16.931  1.00 14.950          O  
ATOM  17304  H   GLU A1092     -21.996 -13.794  15.131  1.00 12.240          H  
ATOM  17305  HA  GLU A1092     -22.382 -16.636  15.214  1.00 13.040          H  
ATOM  17306 1HB  GLU A1092     -23.684 -14.974  16.589  1.00 17.940          H  
ATOM  17307 2HB  GLU A1092     -24.504 -14.448  15.126  1.00 17.940          H  
ATOM  17308 1HG  GLU A1092     -25.491 -16.661  14.839  1.00 17.940          H  
ATOM  17309 2HG  GLU A1092     -24.614 -17.252  16.251  1.00 17.940          H  
ATOM  17310  N   GLN A1093     -23.315 -17.331  12.986  1.00 10.660          N  
ATOM  17311  CA  GLN A1093     -23.659 -17.664  11.612  1.00 10.680          C  
ATOM  17312  C   GLN A1093     -25.142 -17.875  11.348  1.00 10.010          C  
ATOM  17313  O   GLN A1093     -25.887 -18.407  12.173  1.00  9.880          O  
ATOM  17314  CB  GLN A1093     -22.874 -18.899  11.173  1.00 14.940          C  
ATOM  17315  CG  GLN A1093     -21.360 -18.698  11.215  1.00 14.940          C  
ATOM  17316  CD  GLN A1093     -20.889 -17.637  10.232  1.00 14.940          C  
ATOM  17317  OE1 GLN A1093     -21.085 -17.765   9.017  1.00 14.940          O  
ATOM  17318  NE2 GLN A1093     -20.283 -16.580  10.752  1.00 14.940          N  
ATOM  17319  H   GLN A1093     -23.118 -18.057  13.659  1.00 12.790          H  
ATOM  17320  HA  GLN A1093     -23.345 -16.832  10.983  1.00 12.820          H  
ATOM  17321 1HB  GLN A1093     -23.126 -19.737  11.819  1.00 17.930          H  
ATOM  17322 2HB  GLN A1093     -23.165 -19.171  10.154  1.00 17.930          H  
ATOM  17323 1HG  GLN A1093     -21.070 -18.372  12.216  1.00 17.930          H  
ATOM  17324 2HG  GLN A1093     -20.868 -19.637  10.970  1.00 17.930          H  
ATOM  17325 1HE2 GLN A1093     -19.954 -15.845  10.165  1.00 17.930          H  
ATOM  17326 2HE2 GLN A1093     -20.163 -16.498  11.769  1.00 17.930          H  
ATOM  17327  N   SER A1094     -25.520 -17.475  10.144  1.00  9.890          N  
ATOM  17328  CA  SER A1094     -26.825 -17.595   9.528  1.00  9.410          C  
ATOM  17329  C   SER A1094     -26.943 -18.994   8.940  1.00  9.260          C  
ATOM  17330  O   SER A1094     -25.981 -19.763   9.021  1.00  9.430          O  
ATOM  17331  CB  SER A1094     -26.920 -16.560   8.419  1.00 13.370          C  
ATOM  17332  OG  SER A1094     -26.096 -16.917   7.335  1.00 13.370          O  
ATOM  17333  H   SER A1094     -24.811 -17.037   9.568  1.00 11.870          H  
ATOM  17334  HA  SER A1094     -27.588 -17.432  10.287  1.00 11.290          H  
ATOM  17335 1HB  SER A1094     -27.921 -16.391   8.087  1.00 16.040          H  
ATOM  17336 2HB  SER A1094     -26.569 -15.611   8.818  1.00 16.040          H  
ATOM  17337  HG  SER A1094     -26.499 -17.739   6.907  1.00 16.040          H  
ATOM  17338  N   PRO A1095     -28.108 -19.398   8.405  1.00  9.150          N  
ATOM  17339  CA  PRO A1095     -28.257 -20.623   7.664  1.00  8.790          C  
ATOM  17340  C   PRO A1095     -27.215 -20.491   6.570  1.00  8.570          C  
ATOM  17341  O   PRO A1095     -26.818 -19.362   6.242  1.00  8.500          O  
ATOM  17342  CB  PRO A1095     -29.709 -20.579   7.180  1.00 13.180          C  
ATOM  17343  CG  PRO A1095     -30.414 -19.700   8.210  1.00 13.180          C  
ATOM  17344  CD  PRO A1095     -29.382 -18.654   8.596  1.00 13.180          C  
ATOM  17345  HA  PRO A1095     -28.051 -21.484   8.316  1.00 10.550          H  
ATOM  17346 1HB  PRO A1095     -29.748 -20.166   6.159  1.00 15.820          H  
ATOM  17347 2HB  PRO A1095     -30.119 -21.598   7.129  1.00 15.820          H  
ATOM  17348 1HG  PRO A1095     -31.326 -19.263   7.768  1.00 15.820          H  
ATOM  17349 2HG  PRO A1095     -30.742 -20.309   9.068  1.00 15.820          H  
ATOM  17350 1HD  PRO A1095     -29.479 -17.831   7.890  1.00 15.820          H  
ATOM  17351 2HD  PRO A1095     -29.528 -18.348   9.639  1.00 15.820          H  
ATOM  17352  N   SER A1096     -26.731 -21.622   6.061  1.00  8.730          N  
ATOM  17353  CA  SER A1096     -25.620 -21.622   5.121  1.00  8.780          C  
ATOM  17354  C   SER A1096     -25.715 -20.592   4.016  1.00  8.550          C  
ATOM  17355  O   SER A1096     -26.731 -20.442   3.331  1.00  8.820          O  
ATOM  17356  CB  SER A1096     -25.500 -22.995   4.494  1.00 12.270          C  
ATOM  17357  OG  SER A1096     -25.203 -23.968   5.462  1.00 12.270          O  
ATOM  17358  H   SER A1096     -27.103 -22.514   6.354  1.00 10.480          H  
ATOM  17359  HA  SER A1096     -24.711 -21.418   5.688  1.00 10.540          H  
ATOM  17360 1HB  SER A1096     -26.435 -23.248   3.994  1.00 14.730          H  
ATOM  17361 2HB  SER A1096     -24.718 -22.979   3.737  1.00 14.730          H  
ATOM  17362  HG  SER A1096     -25.130 -24.801   4.986  1.00 14.730          H  
ATOM  17363  N   VAL A1097     -24.586 -19.914   3.854  1.00  8.250          N  
ATOM  17364  CA  VAL A1097     -24.336 -18.858   2.898  1.00  8.180          C  
ATOM  17365  C   VAL A1097     -22.860 -18.890   2.519  1.00  7.760          C  
ATOM  17366  O   VAL A1097     -22.022 -19.242   3.346  1.00  7.800          O  
ATOM  17367  CB  VAL A1097     -24.762 -17.513   3.527  1.00 11.480          C  
ATOM  17368  CG1 VAL A1097     -23.944 -17.260   4.800  1.00 11.480          C  
ATOM  17369  CG2 VAL A1097     -24.575 -16.339   2.516  1.00 11.480          C  
ATOM  17370  H   VAL A1097     -23.829 -20.154   4.480  1.00  9.900          H  
ATOM  17371  HA  VAL A1097     -24.940 -19.038   2.008  1.00  9.820          H  
ATOM  17372  HB  VAL A1097     -25.814 -17.585   3.818  1.00 13.780          H  
ATOM  17373 1HG1 VAL A1097     -24.275 -16.338   5.259  1.00 13.780          H  
ATOM  17374 2HG1 VAL A1097     -24.103 -18.079   5.505  1.00 13.780          H  
ATOM  17375 3HG1 VAL A1097     -22.883 -17.184   4.565  1.00 13.780          H  
ATOM  17376 1HG2 VAL A1097     -24.903 -15.410   2.979  1.00 13.780          H  
ATOM  17377 2HG2 VAL A1097     -23.533 -16.238   2.234  1.00 13.780          H  
ATOM  17378 3HG2 VAL A1097     -25.175 -16.526   1.630  1.00 13.780          H  
ATOM  17379  N   GLY A1098     -22.546 -18.531   1.281  1.00  7.630          N  
ATOM  17380  CA  GLY A1098     -21.167 -18.492   0.803  1.00  7.170          C  
ATOM  17381  C   GLY A1098     -20.487 -17.126   0.958  1.00  6.640          C  
ATOM  17382  O   GLY A1098     -19.690 -16.910   1.881  1.00  6.780          O  
ATOM  17383  H   GLY A1098     -23.295 -18.282   0.652  1.00  9.160          H  
ATOM  17384 1HA  GLY A1098     -20.585 -19.244   1.336  1.00  8.600          H  
ATOM  17385 2HA  GLY A1098     -21.151 -18.781  -0.249  1.00  8.600          H  
ATOM  17386  N   TYR A1099     -20.806 -16.234   0.020  1.00  6.360          N  
ATOM  17387  CA  TYR A1099     -20.234 -14.893  -0.155  1.00  5.590          C  
ATOM  17388  C   TYR A1099     -20.196 -13.965   1.059  1.00  4.810          C  
ATOM  17389  O   TYR A1099     -19.397 -13.026   1.080  1.00  4.990          O  
ATOM  17390  CB  TYR A1099     -21.022 -14.178  -1.257  1.00  8.130          C  
ATOM  17391  CG  TYR A1099     -22.417 -13.784  -0.802  1.00  8.130          C  
ATOM  17392  CD1 TYR A1099     -22.649 -12.530  -0.243  1.00  8.130          C  
ATOM  17393  CD2 TYR A1099     -23.460 -14.688  -0.915  1.00  8.130          C  
ATOM  17394  CE1 TYR A1099     -23.905 -12.197   0.201  1.00  8.130          C  
ATOM  17395  CE2 TYR A1099     -24.712 -14.348  -0.470  1.00  8.130          C  
ATOM  17396  CZ  TYR A1099     -24.936 -13.112   0.088  1.00  8.130          C  
ATOM  17397  OH  TYR A1099     -26.189 -12.779   0.539  1.00  8.130          O  
ATOM  17398  H   TYR A1099     -21.485 -16.528  -0.666  1.00  7.630          H  
ATOM  17399  HA  TYR A1099     -19.203 -15.022  -0.486  1.00  6.710          H  
ATOM  17400 1HB  TYR A1099     -20.490 -13.277  -1.565  1.00  9.760          H  
ATOM  17401 2HB  TYR A1099     -21.111 -14.826  -2.127  1.00  9.760          H  
ATOM  17402  HD1 TYR A1099     -21.831 -11.814  -0.148  1.00  9.760          H  
ATOM  17403  HD2 TYR A1099     -23.291 -15.669  -1.350  1.00  9.760          H  
ATOM  17404  HE1 TYR A1099     -24.084 -11.219   0.644  1.00  9.760          H  
ATOM  17405  HE2 TYR A1099     -25.529 -15.063  -0.556  1.00  9.760          H  
ATOM  17406  HH  TYR A1099     -26.791 -13.511   0.384  1.00  9.760          H  
ATOM  17407  N   SER A1100     -21.075 -14.160   2.037  1.00  4.390          N  
ATOM  17408  CA  SER A1100     -21.104 -13.274   3.193  1.00  4.050          C  
ATOM  17409  C   SER A1100     -20.063 -13.644   4.255  1.00  3.380          C  
ATOM  17410  O   SER A1100     -19.895 -12.912   5.236  1.00  3.740          O  
ATOM  17411  CB  SER A1100     -22.477 -13.245   3.819  1.00  5.810          C  
ATOM  17412  OG  SER A1100     -22.772 -14.448   4.425  1.00  5.810          O  
ATOM  17413  H   SER A1100     -21.713 -14.939   1.996  1.00  5.270          H  
ATOM  17414  HA  SER A1100     -20.879 -12.266   2.845  1.00  4.860          H  
ATOM  17415 1HB  SER A1100     -22.527 -12.442   4.551  1.00  6.970          H  
ATOM  17416 2HB  SER A1100     -23.218 -13.037   3.051  1.00  6.970          H  
ATOM  17417  HG  SER A1100     -23.647 -14.339   4.811  1.00  6.970          H  
ATOM  17418  N   SER A1101     -19.395 -14.791   4.085  1.00  2.940          N  
ATOM  17419  CA  SER A1101     -18.411 -15.270   5.048  1.00  2.890          C  
ATOM  17420  C   SER A1101     -17.103 -14.482   4.990  1.00  2.110          C  
ATOM  17421  O   SER A1101     -16.830 -13.759   4.028  1.00  2.470          O  
ATOM  17422  CB  SER A1101     -18.146 -16.747   4.818  1.00  4.070          C  
ATOM  17423  OG  SER A1101     -17.518 -16.968   3.584  1.00  4.070          O  
ATOM  17424  H   SER A1101     -19.571 -15.358   3.253  1.00  3.530          H  
ATOM  17425  HA  SER A1101     -18.833 -15.152   6.047  1.00  3.470          H  
ATOM  17426 1HB  SER A1101     -17.514 -17.125   5.618  1.00  4.880          H  
ATOM  17427 2HB  SER A1101     -19.089 -17.298   4.852  1.00  4.880          H  
ATOM  17428  HG  SER A1101     -18.241 -16.996   2.915  1.00  4.880          H  
ATOM  17429  N   ARG A1102     -16.281 -14.622   6.036  1.00  1.890          N  
ATOM  17430  CA  ARG A1102     -14.991 -13.945   6.073  1.00  1.940          C  
ATOM  17431  C   ARG A1102     -13.874 -14.802   5.503  1.00  1.810          C  
ATOM  17432  O   ARG A1102     -13.694 -15.952   5.910  1.00  2.460          O  
ATOM  17433  CB  ARG A1102     -14.601 -13.526   7.492  1.00  2.700          C  
ATOM  17434  CG  ARG A1102     -13.374 -12.589   7.540  1.00  2.700          C  
ATOM  17435  CD  ARG A1102     -12.043 -13.284   7.723  1.00  2.700          C  
ATOM  17436  NE  ARG A1102     -10.983 -12.348   7.562  1.00  2.700          N  
ATOM  17437  CZ  ARG A1102     -10.467 -11.537   8.515  1.00  2.700          C  
ATOM  17438  NH1 ARG A1102     -10.909 -11.542   9.748  1.00  2.700          N  
ATOM  17439  NH2 ARG A1102      -9.513 -10.724   8.193  1.00  2.700          N  
ATOM  17440  H   ARG A1102     -16.556 -15.211   6.808  1.00  2.270          H  
ATOM  17441  HA  ARG A1102     -15.066 -13.037   5.468  1.00  2.330          H  
ATOM  17442 1HB  ARG A1102     -15.436 -13.021   7.977  1.00  3.240          H  
ATOM  17443 2HB  ARG A1102     -14.358 -14.411   8.075  1.00  3.240          H  
ATOM  17444 1HG  ARG A1102     -13.316 -12.022   6.610  1.00  3.240          H  
ATOM  17445 2HG  ARG A1102     -13.501 -11.890   8.369  1.00  3.240          H  
ATOM  17446 1HD  ARG A1102     -11.970 -13.714   8.690  1.00  3.240          H  
ATOM  17447 2HD  ARG A1102     -11.878 -14.062   7.013  1.00  3.240          H  
ATOM  17448  HE  ARG A1102     -10.614 -12.281   6.596  1.00  3.240          H  
ATOM  17449 1HH1 ARG A1102     -11.646 -12.152  10.014  1.00  3.240          H  
ATOM  17450 2HH1 ARG A1102     -10.502 -10.912  10.425  1.00  3.240          H  
ATOM  17451 1HH2 ARG A1102      -9.180 -10.701   7.240  1.00  3.240          H  
ATOM  17452 2HH2 ARG A1102      -9.121 -10.085   8.873  1.00  3.240          H  
ATOM  17453  N   THR A1103     -13.093 -14.208   4.607  1.00  1.670          N  
ATOM  17454  CA  THR A1103     -11.935 -14.834   3.996  1.00  2.020          C  
ATOM  17455  C   THR A1103     -10.748 -13.863   4.193  1.00  1.700          C  
ATOM  17456  O   THR A1103     -10.971 -12.713   4.592  1.00  2.130          O  
ATOM  17457  CB  THR A1103     -12.209 -15.089   2.489  1.00  2.690          C  
ATOM  17458  OG1 THR A1103     -12.321 -13.830   1.806  1.00  2.690          O  
ATOM  17459  CG2 THR A1103     -13.518 -15.862   2.326  1.00  2.690          C  
ATOM  17460  H   THR A1103     -13.322 -13.269   4.310  1.00  2.000          H  
ATOM  17461  HA  THR A1103     -11.733 -15.773   4.509  1.00  2.420          H  
ATOM  17462  HB  THR A1103     -11.418 -15.668   2.052  1.00  3.230          H  
ATOM  17463  HG1 THR A1103     -12.342 -13.978   0.857  1.00  3.230          H  
ATOM  17464 1HG2 THR A1103     -13.707 -16.036   1.268  1.00  3.230          H  
ATOM  17465 2HG2 THR A1103     -13.441 -16.817   2.842  1.00  3.230          H  
ATOM  17466 3HG2 THR A1103     -14.349 -15.294   2.743  1.00  3.230          H  
ATOM  17467  N   LEU A1104      -9.489 -14.268   3.937  1.00  1.390          N  
ATOM  17468  CA  LEU A1104      -9.021 -15.592   3.531  1.00  1.190          C  
ATOM  17469  C   LEU A1104      -7.927 -16.057   4.503  1.00  0.880          C  
ATOM  17470  O   LEU A1104      -7.038 -15.281   4.834  1.00  1.240          O  
ATOM  17471  CB  LEU A1104      -8.465 -15.489   2.095  1.00  1.750          C  
ATOM  17472  CG  LEU A1104      -7.919 -16.761   1.433  1.00  1.750          C  
ATOM  17473  CD1 LEU A1104      -9.056 -17.768   1.203  1.00  1.750          C  
ATOM  17474  CD2 LEU A1104      -7.248 -16.378   0.125  1.00  1.750          C  
ATOM  17475  H   LEU A1104      -8.755 -13.562   4.031  1.00  1.670          H  
ATOM  17476  HA  LEU A1104      -9.826 -16.309   3.577  1.00  1.430          H  
ATOM  17477 1HB  LEU A1104      -9.230 -15.081   1.448  1.00  2.100          H  
ATOM  17478 2HB  LEU A1104      -7.643 -14.768   2.120  1.00  2.100          H  
ATOM  17479  HG  LEU A1104      -7.192 -17.216   2.067  1.00  2.100          H  
ATOM  17480 1HD1 LEU A1104      -8.648 -18.665   0.731  1.00  2.100          H  
ATOM  17481 2HD1 LEU A1104      -9.514 -18.045   2.143  1.00  2.100          H  
ATOM  17482 3HD1 LEU A1104      -9.807 -17.325   0.551  1.00  2.100          H  
ATOM  17483 1HD2 LEU A1104      -6.848 -17.273  -0.344  1.00  2.100          H  
ATOM  17484 2HD2 LEU A1104      -7.973 -15.912  -0.539  1.00  2.100          H  
ATOM  17485 3HD2 LEU A1104      -6.434 -15.676   0.328  1.00  2.100          H  
ATOM  17486  N   GLY A1105      -7.991 -17.296   4.999  1.00  0.930          N  
ATOM  17487  CA  GLY A1105      -6.898 -17.743   5.860  1.00  0.930          C  
ATOM  17488  C   GLY A1105      -5.682 -17.783   4.935  1.00  0.790          C  
ATOM  17489  O   GLY A1105      -5.863 -18.103   3.769  1.00  0.760          O  
ATOM  17490  H   GLY A1105      -8.743 -17.922   4.748  1.00  1.120          H  
ATOM  17491 1HA  GLY A1105      -6.778 -17.043   6.679  1.00  1.120          H  
ATOM  17492 2HA  GLY A1105      -7.108 -18.732   6.268  1.00  1.120          H  
ATOM  17493  N   PRO A1106      -4.438 -17.562   5.387  1.00  0.850          N  
ATOM  17494  CA  PRO A1106      -3.274 -17.570   4.528  1.00  0.910          C  
ATOM  17495  C   PRO A1106      -3.138 -18.905   3.817  1.00  0.880          C  
ATOM  17496  O   PRO A1106      -3.444 -19.958   4.378  1.00  1.120          O  
ATOM  17497  CB  PRO A1106      -2.115 -17.367   5.522  1.00  1.360          C  
ATOM  17498  CG  PRO A1106      -2.746 -16.673   6.701  1.00  1.360          C  
ATOM  17499  CD  PRO A1106      -4.137 -17.293   6.798  1.00  1.360          C  
ATOM  17500  HA  PRO A1106      -3.342 -16.745   3.808  1.00  1.090          H  
ATOM  17501 1HB  PRO A1106      -1.653 -18.332   5.774  1.00  1.640          H  
ATOM  17502 2HB  PRO A1106      -1.331 -16.755   5.050  1.00  1.640          H  
ATOM  17503 1HG  PRO A1106      -2.139 -16.835   7.611  1.00  1.640          H  
ATOM  17504 2HG  PRO A1106      -2.777 -15.582   6.526  1.00  1.640          H  
ATOM  17505 1HD  PRO A1106      -4.093 -18.229   7.337  1.00  1.640          H  
ATOM  17506 2HD  PRO A1106      -4.801 -16.573   7.256  1.00  1.640          H  
ATOM  17507  N   ASN A1107      -2.681 -18.854   2.580  1.00  0.860          N  
ATOM  17508  CA  ASN A1107      -2.437 -20.053   1.805  1.00  0.850          C  
ATOM  17509  C   ASN A1107      -0.980 -20.439   2.031  1.00  0.760          C  
ATOM  17510  O   ASN A1107      -0.130 -19.540   2.035  1.00  0.710          O  
ATOM  17511  CB  ASN A1107      -2.698 -19.788   0.336  1.00  1.190          C  
ATOM  17512  CG  ASN A1107      -4.117 -19.468   0.052  1.00  1.190          C  
ATOM  17513  OD1 ASN A1107      -5.036 -20.020   0.656  1.00  1.190          O  
ATOM  17514  ND2 ASN A1107      -4.319 -18.581  -0.883  1.00  1.190          N  
ATOM  17515  H   ASN A1107      -2.493 -17.947   2.179  1.00  1.030          H  
ATOM  17516  HA  ASN A1107      -3.096 -20.838   2.171  1.00  1.020          H  
ATOM  17517 1HB  ASN A1107      -2.085 -18.952   0.008  1.00  1.430          H  
ATOM  17518 2HB  ASN A1107      -2.412 -20.653  -0.262  1.00  1.430          H  
ATOM  17519 1HD2 ASN A1107      -5.252 -18.322  -1.132  1.00  1.430          H  
ATOM  17520 2HD2 ASN A1107      -3.545 -18.158  -1.357  1.00  1.430          H  
ATOM  17521  N   PRO A1108      -0.618 -21.737   2.091  1.00  0.760          N  
ATOM  17522  CA  PRO A1108       0.749 -22.212   2.248  1.00  0.710          C  
ATOM  17523  C   PRO A1108       1.589 -21.776   1.058  1.00  0.690          C  
ATOM  17524  O   PRO A1108       2.812 -21.751   1.138  1.00  0.660          O  
ATOM  17525  CB  PRO A1108       0.595 -23.724   2.279  1.00  1.060          C  
ATOM  17526  CG  PRO A1108      -0.672 -23.986   1.525  1.00  1.060          C  
ATOM  17527  CD  PRO A1108      -1.601 -22.821   1.900  1.00  1.060          C  
ATOM  17528  HA  PRO A1108       1.168 -21.827   3.189  1.00  0.850          H  
ATOM  17529 1HB  PRO A1108       1.464 -24.178   1.847  1.00  1.280          H  
ATOM  17530 2HB  PRO A1108       0.551 -24.076   3.323  1.00  1.280          H  
ATOM  17531 1HG  PRO A1108      -0.460 -23.990   0.450  1.00  1.280          H  
ATOM  17532 2HG  PRO A1108      -1.014 -24.979   1.743  1.00  1.280          H  
ATOM  17533 1HD  PRO A1108      -2.279 -22.630   1.063  1.00  1.280          H  
ATOM  17534 2HD  PRO A1108      -2.140 -23.019   2.839  1.00  1.280          H  
ATOM  17535  N   GLY A1109       0.911 -21.469  -0.056  1.00  0.730          N  
ATOM  17536  CA  GLY A1109       1.512 -21.008  -1.288  1.00  0.740          C  
ATOM  17537  C   GLY A1109       2.117 -19.626  -1.102  1.00  0.720          C  
ATOM  17538  O   GLY A1109       3.165 -19.335  -1.677  1.00  0.720          O  
ATOM  17539  H   GLY A1109      -0.091 -21.561  -0.054  1.00  0.880          H  
ATOM  17540 1HA  GLY A1109       2.283 -21.712  -1.606  1.00  0.890          H  
ATOM  17541 2HA  GLY A1109       0.754 -20.982  -2.072  1.00  0.890          H  
ATOM  17542  N   LEU A1110       1.452 -18.755  -0.323  1.00  0.730          N  
ATOM  17543  CA  LEU A1110       1.973 -17.412  -0.127  1.00  0.740          C  
ATOM  17544  C   LEU A1110       3.050 -17.466   0.920  1.00  0.670          C  
ATOM  17545  O   LEU A1110       3.959 -16.639   0.920  1.00  0.680          O  
ATOM  17546  CB  LEU A1110       0.914 -16.411   0.312  1.00  1.030          C  
ATOM  17547  CG  LEU A1110      -0.211 -16.029  -0.656  1.00  1.030          C  
ATOM  17548  CD1 LEU A1110      -1.163 -15.074   0.081  1.00  1.030          C  
ATOM  17549  CD2 LEU A1110       0.359 -15.356  -1.899  1.00  1.030          C  
ATOM  17550  H   LEU A1110       0.620 -19.043   0.186  1.00  0.880          H  
ATOM  17551  HA  LEU A1110       2.422 -17.070  -1.053  1.00  0.890          H  
ATOM  17552 1HB  LEU A1110       0.437 -16.840   1.188  1.00  1.240          H  
ATOM  17553 2HB  LEU A1110       1.429 -15.497   0.590  1.00  1.240          H  
ATOM  17554  HG  LEU A1110      -0.768 -16.919  -0.946  1.00  1.240          H  
ATOM  17555 1HD1 LEU A1110      -1.983 -14.789  -0.580  1.00  1.240          H  
ATOM  17556 2HD1 LEU A1110      -1.572 -15.564   0.961  1.00  1.240          H  
ATOM  17557 3HD1 LEU A1110      -0.624 -14.174   0.385  1.00  1.240          H  
ATOM  17558 1HD2 LEU A1110      -0.458 -15.077  -2.562  1.00  1.240          H  
ATOM  17559 2HD2 LEU A1110       0.907 -14.475  -1.619  1.00  1.240          H  
ATOM  17560 3HD2 LEU A1110       1.022 -16.033  -2.430  1.00  1.240          H  
ATOM  17561  N   ILE A1111       2.941 -18.425   1.840  1.00  0.610          N  
ATOM  17562  CA  ILE A1111       3.977 -18.565   2.848  1.00  0.560          C  
ATOM  17563  C   ILE A1111       5.222 -19.101   2.137  1.00  0.550          C  
ATOM  17564  O   ILE A1111       6.326 -18.619   2.377  1.00  0.540          O  
ATOM  17565  CB  ILE A1111       3.556 -19.467   4.017  1.00  0.800          C  
ATOM  17566  CG1 ILE A1111       2.296 -18.879   4.740  1.00  0.800          C  
ATOM  17567  CG2 ILE A1111       4.724 -19.601   5.006  1.00  0.800          C  
ATOM  17568  CD1 ILE A1111       2.425 -17.492   5.334  1.00  0.800          C  
ATOM  17569  H   ILE A1111       2.108 -19.022   1.835  1.00  0.730          H  
ATOM  17570  HA  ILE A1111       4.229 -17.585   3.241  1.00  0.670          H  
ATOM  17571  HB  ILE A1111       3.284 -20.452   3.645  1.00  0.960          H  
ATOM  17572 1HG1 ILE A1111       1.476 -18.856   4.023  1.00  0.960          H  
ATOM  17573 2HG1 ILE A1111       2.030 -19.542   5.542  1.00  0.960          H  
ATOM  17574 1HG2 ILE A1111       4.417 -20.236   5.822  1.00  0.960          H  
ATOM  17575 2HG2 ILE A1111       5.584 -20.042   4.517  1.00  0.960          H  
ATOM  17576 3HG2 ILE A1111       5.005 -18.631   5.388  1.00  0.960          H  
ATOM  17577 1HD1 ILE A1111       1.477 -17.246   5.781  1.00  0.960          H  
ATOM  17578 2HD1 ILE A1111       3.199 -17.471   6.089  1.00  0.960          H  
ATOM  17579 3HD1 ILE A1111       2.652 -16.763   4.565  1.00  0.960          H  
ATOM  17580  N   LEU A1112       5.048 -20.105   1.269  1.00  0.550          N  
ATOM  17581  CA  LEU A1112       6.152 -20.650   0.509  1.00  0.550          C  
ATOM  17582  C   LEU A1112       6.757 -19.565  -0.345  1.00  0.580          C  
ATOM  17583  O   LEU A1112       7.980 -19.422  -0.394  1.00  0.580          O  
ATOM  17584  CB  LEU A1112       5.682 -21.824  -0.366  1.00  0.770          C  
ATOM  17585  CG  LEU A1112       6.739 -22.452  -1.301  1.00  0.770          C  
ATOM  17586  CD1 LEU A1112       7.888 -22.984  -0.509  1.00  0.770          C  
ATOM  17587  CD2 LEU A1112       6.087 -23.573  -2.128  1.00  0.770          C  
ATOM  17588  H   LEU A1112       4.128 -20.521   1.142  1.00  0.660          H  
ATOM  17589  HA  LEU A1112       6.906 -20.989   1.208  1.00  0.660          H  
ATOM  17590 1HB  LEU A1112       5.290 -22.605   0.281  1.00  0.920          H  
ATOM  17591 2HB  LEU A1112       4.862 -21.469  -0.991  1.00  0.920          H  
ATOM  17592  HG  LEU A1112       7.116 -21.704  -1.960  1.00  0.920          H  
ATOM  17593 1HD1 LEU A1112       8.594 -23.405  -1.201  1.00  0.920          H  
ATOM  17594 2HD1 LEU A1112       8.379 -22.196   0.056  1.00  0.920          H  
ATOM  17595 3HD1 LEU A1112       7.535 -23.734   0.163  1.00  0.920          H  
ATOM  17596 1HD2 LEU A1112       6.821 -24.012  -2.803  1.00  0.920          H  
ATOM  17597 2HD2 LEU A1112       5.712 -24.344  -1.469  1.00  0.920          H  
ATOM  17598 3HD2 LEU A1112       5.266 -23.154  -2.708  1.00  0.920          H  
ATOM  17599  N   GLN A1113       5.916 -18.790  -1.024  1.00  0.610          N  
ATOM  17600  CA  GLN A1113       6.399 -17.699  -1.828  1.00  0.650          C  
ATOM  17601  C   GLN A1113       7.179 -16.708  -0.975  1.00  0.630          C  
ATOM  17602  O   GLN A1113       8.315 -16.396  -1.299  1.00  0.630          O  
ATOM  17603  CB  GLN A1113       5.228 -17.018  -2.505  1.00  0.890          C  
ATOM  17604  CG  GLN A1113       5.593 -15.937  -3.397  1.00  0.890          C  
ATOM  17605  CD  GLN A1113       4.417 -15.283  -3.972  1.00  0.890          C  
ATOM  17606  OE1 GLN A1113       3.272 -15.671  -3.738  1.00  0.890          O  
ATOM  17607  NE2 GLN A1113       4.678 -14.261  -4.750  1.00  0.890          N  
ATOM  17608  H   GLN A1113       4.912 -18.978  -1.018  1.00  0.730          H  
ATOM  17609  HA  GLN A1113       7.072 -18.085  -2.579  1.00  0.780          H  
ATOM  17610 1HB  GLN A1113       4.655 -17.751  -3.070  1.00  1.070          H  
ATOM  17611 2HB  GLN A1113       4.578 -16.604  -1.749  1.00  1.070          H  
ATOM  17612 1HG  GLN A1113       6.154 -15.194  -2.855  1.00  1.070          H  
ATOM  17613 2HG  GLN A1113       6.186 -16.333  -4.209  1.00  1.070          H  
ATOM  17614 1HE2 GLN A1113       3.936 -13.756  -5.185  1.00  1.070          H  
ATOM  17615 2HE2 GLN A1113       5.657 -14.006  -4.911  1.00  1.070          H  
ATOM  17616  N   ALA A1114       6.644 -16.326   0.189  1.00  0.620          N  
ATOM  17617  CA  ALA A1114       7.286 -15.387   1.106  1.00  0.630          C  
ATOM  17618  C   ALA A1114       8.654 -15.874   1.570  1.00  0.600          C  
ATOM  17619  O   ALA A1114       9.533 -15.068   1.857  1.00  0.630          O  
ATOM  17620  CB  ALA A1114       6.416 -15.151   2.313  1.00  0.880          C  
ATOM  17621  H   ALA A1114       5.705 -16.639   0.429  1.00  0.740          H  
ATOM  17622  HA  ALA A1114       7.421 -14.457   0.572  1.00  0.760          H  
ATOM  17623 1HB  ALA A1114       6.897 -14.439   2.955  1.00  1.050          H  
ATOM  17624 2HB  ALA A1114       5.443 -14.775   2.017  1.00  1.050          H  
ATOM  17625 3HB  ALA A1114       6.296 -16.091   2.826  1.00  1.050          H  
ATOM  17626  N   LEU A1115       8.821 -17.187   1.690  1.00  0.570          N  
ATOM  17627  CA  LEU A1115      10.071 -17.818   2.082  1.00  0.560          C  
ATOM  17628  C   LEU A1115      11.023 -18.088   0.915  1.00  0.560          C  
ATOM  17629  O   LEU A1115      12.126 -18.597   1.142  1.00  0.580          O  
ATOM  17630  CB  LEU A1115       9.770 -19.165   2.764  1.00  0.790          C  
ATOM  17631  CG  LEU A1115       9.046 -19.147   4.120  1.00  0.790          C  
ATOM  17632  CD1 LEU A1115       8.677 -20.571   4.496  1.00  0.790          C  
ATOM  17633  CD2 LEU A1115       9.963 -18.572   5.157  1.00  0.790          C  
ATOM  17634  H   LEU A1115       8.013 -17.802   1.537  1.00  0.680          H  
ATOM  17635  HA  LEU A1115      10.583 -17.164   2.764  1.00  0.670          H  
ATOM  17636 1HB  LEU A1115       9.150 -19.742   2.077  1.00  0.950          H  
ATOM  17637 2HB  LEU A1115      10.705 -19.699   2.895  1.00  0.950          H  
ATOM  17638  HG  LEU A1115       8.141 -18.551   4.061  1.00  0.950          H  
ATOM  17639 1HD1 LEU A1115       8.171 -20.578   5.455  1.00  0.950          H  
ATOM  17640 2HD1 LEU A1115       8.020 -20.967   3.736  1.00  0.950          H  
ATOM  17641 3HD1 LEU A1115       9.568 -21.184   4.553  1.00  0.950          H  
ATOM  17642 1HD2 LEU A1115       9.479 -18.572   6.104  1.00  0.950          H  
ATOM  17643 2HD2 LEU A1115      10.869 -19.166   5.216  1.00  0.950          H  
ATOM  17644 3HD2 LEU A1115      10.216 -17.580   4.906  1.00  0.950          H  
ATOM  17645  N   THR A1116      10.626 -17.763  -0.315  1.00  0.560          N  
ATOM  17646  CA  THR A1116      11.451 -18.065  -1.479  1.00  0.560          C  
ATOM  17647  C   THR A1116      12.138 -16.845  -2.090  1.00  0.570          C  
ATOM  17648  O   THR A1116      11.509 -15.872  -2.529  1.00  0.580          O  
ATOM  17649  CB  THR A1116      10.581 -18.790  -2.552  1.00  0.780          C  
ATOM  17650  OG1 THR A1116      10.071 -20.022  -1.996  1.00  0.780          O  
ATOM  17651  CG2 THR A1116      11.387 -19.117  -3.826  1.00  0.780          C  
ATOM  17652  H   THR A1116       9.723 -17.310  -0.462  1.00  0.670          H  
ATOM  17653  HA  THR A1116      12.236 -18.729  -1.163  1.00  0.670          H  
ATOM  17654  HB  THR A1116       9.739 -18.150  -2.815  1.00  0.940          H  
ATOM  17655  HG1 THR A1116       9.361 -19.809  -1.343  1.00  0.940          H  
ATOM  17656 1HG2 THR A1116      10.735 -19.622  -4.542  1.00  0.940          H  
ATOM  17657 2HG2 THR A1116      11.767 -18.202  -4.279  1.00  0.940          H  
ATOM  17658 3HG2 THR A1116      12.220 -19.766  -3.575  1.00  0.940          H  
ATOM  17659  N   LEU A1117      13.463 -16.915  -2.179  1.00  0.570          N  
ATOM  17660  CA  LEU A1117      14.209 -15.821  -2.777  1.00  0.580          C  
ATOM  17661  C   LEU A1117      14.232 -15.960  -4.277  1.00  0.610          C  
ATOM  17662  O   LEU A1117      14.351 -17.062  -4.809  1.00  0.630          O  
ATOM  17663  CB  LEU A1117      15.659 -15.786  -2.265  1.00  0.810          C  
ATOM  17664  CG  LEU A1117      15.865 -15.515  -0.786  1.00  0.810          C  
ATOM  17665  CD1 LEU A1117      17.325 -15.715  -0.447  1.00  0.810          C  
ATOM  17666  CD2 LEU A1117      15.477 -14.072  -0.486  1.00  0.810          C  
ATOM  17667  H   LEU A1117      13.963 -17.739  -1.820  1.00  0.680          H  
ATOM  17668  HA  LEU A1117      13.705 -14.888  -2.543  1.00  0.700          H  
ATOM  17669 1HB  LEU A1117      16.121 -16.753  -2.489  1.00  0.970          H  
ATOM  17670 2HB  LEU A1117      16.194 -15.016  -2.807  1.00  0.970          H  
ATOM  17671  HG  LEU A1117      15.254 -16.209  -0.200  1.00  0.970          H  
ATOM  17672 1HD1 LEU A1117      17.494 -15.541   0.598  1.00  0.970          H  
ATOM  17673 2HD1 LEU A1117      17.605 -16.711  -0.678  1.00  0.970          H  
ATOM  17674 3HD1 LEU A1117      17.928 -15.033  -1.030  1.00  0.970          H  
ATOM  17675 1HD2 LEU A1117      15.601 -13.857   0.564  1.00  0.970          H  
ATOM  17676 2HD2 LEU A1117      16.099 -13.391  -1.070  1.00  0.970          H  
ATOM  17677 3HD2 LEU A1117      14.474 -13.910  -0.743  1.00  0.970          H  
ATOM  17678  N   SER A1118      14.256 -14.823  -4.974  1.00  0.660          N  
ATOM  17679  CA  SER A1118      14.403 -14.790  -6.430  1.00  0.730          C  
ATOM  17680  C   SER A1118      15.788 -15.301  -6.830  1.00  0.660          C  
ATOM  17681  O   SER A1118      16.017 -15.779  -7.944  1.00  0.680          O  
ATOM  17682  CB  SER A1118      14.161 -13.374  -6.915  1.00  0.990          C  
ATOM  17683  OG  SER A1118      15.153 -12.500  -6.464  1.00  0.990          O  
ATOM  17684  H   SER A1118      14.149 -13.939  -4.492  1.00  0.790          H  
ATOM  17685  HA  SER A1118      13.653 -15.446  -6.873  1.00  0.880          H  
ATOM  17686 1HB  SER A1118      14.119 -13.353  -8.002  1.00  1.190          H  
ATOM  17687 2HB  SER A1118      13.199 -13.031  -6.548  1.00  1.190          H  
ATOM  17688  HG  SER A1118      14.809 -11.589  -6.659  1.00  1.190          H  
ATOM  17689  N   ASN A1119      16.685 -15.287  -5.855  1.00  0.660          N  
ATOM  17690  CA  ASN A1119      18.056 -15.746  -5.956  1.00  0.670          C  
ATOM  17691  C   ASN A1119      18.115 -17.245  -6.217  1.00  0.640          C  
ATOM  17692  O   ASN A1119      19.118 -17.747  -6.714  1.00  0.700          O  
ATOM  17693  CB  ASN A1119      18.801 -15.452  -4.671  1.00  0.930          C  
ATOM  17694  CG  ASN A1119      19.064 -13.999  -4.457  1.00  0.930          C  
ATOM  17695  OD1 ASN A1119      19.036 -13.179  -5.381  1.00  0.930          O  
ATOM  17696  ND2 ASN A1119      19.320 -13.653  -3.230  1.00  0.930          N  
ATOM  17697  H   ASN A1119      16.376 -14.877  -4.991  1.00  0.790          H  
ATOM  17698  HA  ASN A1119      18.538 -15.240  -6.794  1.00  0.800          H  
ATOM  17699 1HB  ASN A1119      18.235 -15.842  -3.830  1.00  1.120          H  
ATOM  17700 2HB  ASN A1119      19.753 -15.981  -4.685  1.00  1.120          H  
ATOM  17701 1HD2 ASN A1119      19.503 -12.693  -3.009  1.00  1.120          H  
ATOM  17702 2HD2 ASN A1119      19.335 -14.344  -2.510  1.00  1.120          H  
ATOM  17703  N   ALA A1120      17.054 -17.968  -5.830  1.00  0.620          N  
ATOM  17704  CA  ALA A1120      16.984 -19.415  -5.971  1.00  0.640          C  
ATOM  17705  C   ALA A1120      16.524 -19.832  -7.371  1.00  0.740          C  
ATOM  17706  O   ALA A1120      16.376 -21.023  -7.660  1.00  1.480          O  
ATOM  17707  CB  ALA A1120      16.042 -19.992  -4.927  1.00  0.890          C  
ATOM  17708  H   ALA A1120      16.235 -17.500  -5.438  1.00  0.740          H  
ATOM  17709  HA  ALA A1120      17.982 -19.813  -5.806  1.00  0.770          H  
ATOM  17710 1HB  ALA A1120      16.025 -21.079  -5.017  1.00  1.070          H  
ATOM  17711 2HB  ALA A1120      16.392 -19.715  -3.937  1.00  1.070          H  
ATOM  17712 3HB  ALA A1120      15.041 -19.597  -5.080  1.00  1.070          H  
ATOM  17713  N   SER A1121      16.180 -18.857  -8.217  1.00  0.950          N  
ATOM  17714  CA  SER A1121      15.697 -19.114  -9.574  1.00  1.000          C  
ATOM  17715  C   SER A1121      14.561 -20.136  -9.689  1.00  0.810          C  
ATOM  17716  O   SER A1121      14.552 -20.957 -10.607  1.00  0.840          O  
ATOM  17717  CB  SER A1121      16.847 -19.520 -10.480  1.00  1.380          C  
ATOM  17718  OG  SER A1121      17.777 -18.471 -10.637  1.00  1.380          O  
ATOM  17719  H   SER A1121      16.292 -17.876  -7.950  1.00  1.140          H  
ATOM  17720  HA  SER A1121      15.315 -18.167  -9.953  1.00  1.200          H  
ATOM  17721 1HB  SER A1121      17.338 -20.377 -10.062  1.00  1.660          H  
ATOM  17722 2HB  SER A1121      16.462 -19.811 -11.453  1.00  1.660          H  
ATOM  17723  HG  SER A1121      18.542 -18.860 -11.064  1.00  1.660          H  
ATOM  17724  N   ASP A1122      13.589 -20.076  -8.783  1.00  0.760          N  
ATOM  17725  CA  ASP A1122      12.415 -20.943  -8.843  1.00  0.670          C  
ATOM  17726  C   ASP A1122      11.412 -20.238  -9.763  1.00  0.600          C  
ATOM  17727  O   ASP A1122      11.685 -19.142 -10.258  1.00  0.610          O  
ATOM  17728  CB  ASP A1122      11.845 -21.245  -7.423  1.00  0.970          C  
ATOM  17729  CG  ASP A1122      10.948 -22.580  -7.346  1.00  0.970          C  
ATOM  17730  OD1 ASP A1122      10.368 -22.904  -8.353  1.00  0.970          O  
ATOM  17731  OD2 ASP A1122      10.853 -23.224  -6.322  1.00  0.970          O  
ATOM  17732  H   ASP A1122      13.660 -19.394  -8.042  1.00  0.910          H  
ATOM  17733  HA  ASP A1122      12.692 -21.894  -9.304  1.00  0.800          H  
ATOM  17734 1HB  ASP A1122      12.673 -21.337  -6.717  1.00  1.170          H  
ATOM  17735 2HB  ASP A1122      11.234 -20.394  -7.092  1.00  1.170          H  
ATOM  17736  N   GLY A1123      10.254 -20.841  -9.975  1.00  0.590          N  
ATOM  17737  CA  GLY A1123       9.209 -20.315 -10.858  1.00  0.590          C  
ATOM  17738  C   GLY A1123       8.320 -19.240 -10.212  1.00  0.580          C  
ATOM  17739  O   GLY A1123       7.375 -18.747 -10.839  1.00  0.750          O  
ATOM  17740  H   GLY A1123      10.119 -21.743  -9.524  1.00  0.710          H  
ATOM  17741 1HA  GLY A1123       9.681 -19.906 -11.751  1.00  0.710          H  
ATOM  17742 2HA  GLY A1123       8.587 -21.147 -11.189  1.00  0.710          H  
ATOM  17743  N   PHE A1124       8.606 -18.905  -8.966  1.00  0.560          N  
ATOM  17744  CA  PHE A1124       7.878 -17.910  -8.199  1.00  0.620          C  
ATOM  17745  C   PHE A1124       8.820 -17.378  -7.129  1.00  0.570          C  
ATOM  17746  O   PHE A1124       9.803 -18.040  -6.803  1.00  0.670          O  
ATOM  17747  CB  PHE A1124       6.657 -18.562  -7.555  1.00  0.840          C  
ATOM  17748  CG  PHE A1124       7.060 -19.620  -6.594  1.00  0.840          C  
ATOM  17749  CD1 PHE A1124       7.188 -19.341  -5.253  1.00  0.840          C  
ATOM  17750  CD2 PHE A1124       7.368 -20.895  -7.036  1.00  0.840          C  
ATOM  17751  CE1 PHE A1124       7.606 -20.308  -4.381  1.00  0.840          C  
ATOM  17752  CE2 PHE A1124       7.779 -21.852  -6.165  1.00  0.840          C  
ATOM  17753  CZ  PHE A1124       7.901 -21.563  -4.837  1.00  0.840          C  
ATOM  17754  H   PHE A1124       9.388 -19.367  -8.519  1.00  0.670          H  
ATOM  17755  HA  PHE A1124       7.576 -17.090  -8.850  1.00  0.740          H  
ATOM  17756 1HB  PHE A1124       6.067 -17.816  -7.023  1.00  1.010          H  
ATOM  17757 2HB  PHE A1124       6.025 -19.008  -8.318  1.00  1.010          H  
ATOM  17758  HD1 PHE A1124       6.968 -18.346  -4.898  1.00  1.010          H  
ATOM  17759  HD2 PHE A1124       7.289 -21.136  -8.096  1.00  1.010          H  
ATOM  17760  HE1 PHE A1124       7.720 -20.079  -3.329  1.00  1.010          H  
ATOM  17761  HE2 PHE A1124       8.026 -22.841  -6.530  1.00  1.010          H  
ATOM  17762  HZ  PHE A1124       8.246 -22.327  -4.148  1.00  1.010          H  
ATOM  17763  N   ASN A1125       8.525 -16.214  -6.554  1.00  0.550          N  
ATOM  17764  CA  ASN A1125       9.335 -15.729  -5.436  1.00  0.610          C  
ATOM  17765  C   ASN A1125       8.605 -14.677  -4.598  1.00  0.610          C  
ATOM  17766  O   ASN A1125       7.523 -14.201  -4.963  1.00  0.630          O  
ATOM  17767  CB  ASN A1125      10.665 -15.202  -5.940  1.00  0.830          C  
ATOM  17768  CG  ASN A1125      10.507 -14.078  -6.880  1.00  0.830          C  
ATOM  17769  OD1 ASN A1125       9.980 -13.012  -6.523  1.00  0.830          O  
ATOM  17770  ND2 ASN A1125      10.955 -14.278  -8.095  1.00  0.830          N  
ATOM  17771  H   ASN A1125       7.731 -15.676  -6.873  1.00  0.660          H  
ATOM  17772  HA  ASN A1125       9.541 -16.569  -4.769  1.00  0.730          H  
ATOM  17773 1HB  ASN A1125      11.262 -14.867  -5.093  1.00  1.000          H  
ATOM  17774 2HB  ASN A1125      11.226 -15.998  -6.426  1.00  1.000          H  
ATOM  17775 1HD2 ASN A1125      10.883 -13.551  -8.783  1.00  1.000          H  
ATOM  17776 2HD2 ASN A1125      11.371 -15.158  -8.328  1.00  1.000          H  
ATOM  17777  N   LEU A1126       9.267 -14.238  -3.533  1.00  0.660          N  
ATOM  17778  CA  LEU A1126       8.755 -13.266  -2.579  1.00  0.720          C  
ATOM  17779  C   LEU A1126       8.762 -11.804  -2.968  1.00  0.590          C  
ATOM  17780  O   LEU A1126       8.295 -10.979  -2.182  1.00  0.550          O  
ATOM  17781  CB  LEU A1126       9.529 -13.391  -1.258  1.00  0.980          C  
ATOM  17782  CG  LEU A1126      11.063 -13.066  -1.167  1.00  0.980          C  
ATOM  17783  CD1 LEU A1126      11.351 -11.563  -0.974  1.00  0.980          C  
ATOM  17784  CD2 LEU A1126      11.578 -13.821   0.033  1.00  0.980          C  
ATOM  17785  H   LEU A1126      10.145 -14.709  -3.294  1.00  0.790          H  
ATOM  17786  HA  LEU A1126       7.723 -13.539  -2.374  1.00  0.860          H  
ATOM  17787 1HB  LEU A1126       9.055 -12.796  -0.561  1.00  1.180          H  
ATOM  17788 2HB  LEU A1126       9.448 -14.397  -0.930  1.00  1.180          H  
ATOM  17789  HG  LEU A1126      11.570 -13.393  -2.069  1.00  1.180          H  
ATOM  17790 1HD1 LEU A1126      12.424 -11.426  -0.886  1.00  1.180          H  
ATOM  17791 2HD1 LEU A1126      11.001 -10.980  -1.804  1.00  1.180          H  
ATOM  17792 3HD1 LEU A1126      10.866 -11.216  -0.063  1.00  1.180          H  
ATOM  17793 1HD2 LEU A1126      12.604 -13.653   0.182  1.00  1.180          H  
ATOM  17794 2HD2 LEU A1126      11.055 -13.471   0.881  1.00  1.180          H  
ATOM  17795 3HD2 LEU A1126      11.403 -14.887  -0.081  1.00  1.180          H  
ATOM  17796  N   GLU A1127       9.319 -11.428  -4.113  1.00  0.590          N  
ATOM  17797  CA  GLU A1127       9.437  -9.997  -4.409  1.00  0.530          C  
ATOM  17798  C   GLU A1127       8.091  -9.255  -4.474  1.00  0.500          C  
ATOM  17799  O   GLU A1127       8.004  -8.076  -4.112  1.00  0.480          O  
ATOM  17800  CB  GLU A1127      10.250  -9.788  -5.693  1.00  0.770          C  
ATOM  17801  CG  GLU A1127      11.754 -10.135  -5.531  1.00  0.770          C  
ATOM  17802  CD  GLU A1127      12.573 -10.011  -6.815  1.00  0.770          C  
ATOM  17803  OE1 GLU A1127      11.991  -9.859  -7.861  1.00  0.770          O  
ATOM  17804  OE2 GLU A1127      13.789 -10.066  -6.730  1.00  0.770          O  
ATOM  17805  H   GLU A1127       9.651 -12.127  -4.787  1.00  0.710          H  
ATOM  17806  HA  GLU A1127      10.014  -9.545  -3.603  1.00  0.640          H  
ATOM  17807 1HB  GLU A1127       9.838 -10.397  -6.492  1.00  0.920          H  
ATOM  17808 2HB  GLU A1127      10.183  -8.749  -6.000  1.00  0.920          H  
ATOM  17809 1HG  GLU A1127      12.180  -9.476  -4.776  1.00  0.920          H  
ATOM  17810 2HG  GLU A1127      11.830 -11.158  -5.157  1.00  0.920          H  
ATOM  17811  N   ARG A1128       7.036  -9.906  -4.965  1.00  0.510          N  
ATOM  17812  CA  ARG A1128       5.743  -9.230  -5.057  1.00  0.520          C  
ATOM  17813  C   ARG A1128       5.219  -8.922  -3.640  1.00  0.540          C  
ATOM  17814  O   ARG A1128       4.698  -7.833  -3.358  1.00  0.580          O  
ATOM  17815  CB  ARG A1128       4.740 -10.100  -5.805  1.00  0.720          C  
ATOM  17816  CG  ARG A1128       3.465  -9.405  -6.210  1.00  0.720          C  
ATOM  17817  CD  ARG A1128       2.531 -10.320  -6.931  1.00  0.720          C  
ATOM  17818  NE  ARG A1128       3.085 -10.766  -8.204  1.00  0.720          N  
ATOM  17819  CZ  ARG A1128       3.039 -10.057  -9.353  1.00  0.720          C  
ATOM  17820  NH1 ARG A1128       2.451  -8.907  -9.410  1.00  0.720          N  
ATOM  17821  NH2 ARG A1128       3.592 -10.493 -10.453  1.00  0.720          N  
ATOM  17822  H   ARG A1128       7.140 -10.868  -5.262  1.00  0.610          H  
ATOM  17823  HA  ARG A1128       5.873  -8.291  -5.597  1.00  0.620          H  
ATOM  17824 1HB  ARG A1128       5.198 -10.525  -6.687  1.00  0.870          H  
ATOM  17825 2HB  ARG A1128       4.454 -10.934  -5.163  1.00  0.870          H  
ATOM  17826 1HG  ARG A1128       2.983  -9.010  -5.361  1.00  0.870          H  
ATOM  17827 2HG  ARG A1128       3.723  -8.584  -6.878  1.00  0.870          H  
ATOM  17828 1HD  ARG A1128       2.344 -11.199  -6.315  1.00  0.870          H  
ATOM  17829 2HD  ARG A1128       1.589  -9.811  -7.116  1.00  0.870          H  
ATOM  17830  HE  ARG A1128       3.557 -11.662  -8.223  1.00  0.870          H  
ATOM  17831 1HH1 ARG A1128       2.002  -8.506  -8.604  1.00  0.870          H  
ATOM  17832 2HH1 ARG A1128       2.463  -8.403 -10.316  1.00  0.870          H  
ATOM  17833 1HH2 ARG A1128       4.061 -11.381 -10.481  1.00  0.870          H  
ATOM  17834 2HH2 ARG A1128       3.541  -9.873 -11.276  1.00  0.870          H  
ATOM  17835  N   LEU A1129       5.357  -9.918  -2.763  1.00  0.540          N  
ATOM  17836  CA  LEU A1129       4.930  -9.828  -1.380  1.00  0.590          C  
ATOM  17837  C   LEU A1129       5.789  -8.861  -0.580  1.00  0.550          C  
ATOM  17838  O   LEU A1129       5.266  -8.169   0.297  1.00  0.560          O  
ATOM  17839  CB  LEU A1129       4.949 -11.221  -0.738  1.00  0.810          C  
ATOM  17840  CG  LEU A1129       3.879 -12.243  -1.223  1.00  0.810          C  
ATOM  17841  CD1 LEU A1129       4.210 -13.636  -0.640  1.00  0.810          C  
ATOM  17842  CD2 LEU A1129       2.490 -11.797  -0.731  1.00  0.810          C  
ATOM  17843  H   LEU A1129       5.785 -10.773  -3.086  1.00  0.650          H  
ATOM  17844  HA  LEU A1129       3.918  -9.440  -1.365  1.00  0.710          H  
ATOM  17845 1HB  LEU A1129       5.930 -11.661  -0.918  1.00  0.970          H  
ATOM  17846 2HB  LEU A1129       4.816 -11.103   0.328  1.00  0.970          H  
ATOM  17847  HG  LEU A1129       3.887 -12.304  -2.311  1.00  0.970          H  
ATOM  17848 1HD1 LEU A1129       3.467 -14.366  -0.968  1.00  0.970          H  
ATOM  17849 2HD1 LEU A1129       5.192 -13.952  -0.979  1.00  0.970          H  
ATOM  17850 3HD1 LEU A1129       4.201 -13.582   0.445  1.00  0.970          H  
ATOM  17851 1HD2 LEU A1129       1.743 -12.500  -1.048  1.00  0.970          H  
ATOM  17852 2HD2 LEU A1129       2.507 -11.753   0.335  1.00  0.970          H  
ATOM  17853 3HD2 LEU A1129       2.233 -10.826  -1.122  1.00  0.970          H  
ATOM  17854  N   GLU A1130       7.100  -8.820  -0.853  1.00  0.530          N  
ATOM  17855  CA  GLU A1130       8.003  -7.918  -0.145  1.00  0.500          C  
ATOM  17856  C   GLU A1130       7.561  -6.485  -0.368  1.00  0.480          C  
ATOM  17857  O   GLU A1130       7.458  -5.698   0.576  1.00  0.460          O  
ATOM  17858  CB  GLU A1130       9.435  -8.107  -0.645  1.00  0.710          C  
ATOM  17859  CG  GLU A1130      10.515  -7.360   0.132  1.00  0.710          C  
ATOM  17860  CD  GLU A1130      10.715  -5.915  -0.280  1.00  0.710          C  
ATOM  17861  OE1 GLU A1130      10.450  -5.586  -1.412  1.00  0.710          O  
ATOM  17862  OE2 GLU A1130      11.140  -5.143   0.541  1.00  0.710          O  
ATOM  17863  H   GLU A1130       7.485  -9.458  -1.549  1.00  0.640          H  
ATOM  17864  HA  GLU A1130       7.964  -8.136   0.920  1.00  0.600          H  
ATOM  17865 1HB  GLU A1130       9.675  -9.161  -0.602  1.00  0.850          H  
ATOM  17866 2HB  GLU A1130       9.498  -7.808  -1.691  1.00  0.850          H  
ATOM  17867 1HG  GLU A1130      10.280  -7.396   1.174  1.00  0.850          H  
ATOM  17868 2HG  GLU A1130      11.445  -7.885  -0.011  1.00  0.850          H  
ATOM  17869  N   MET A1131       7.183  -6.158  -1.607  1.00  0.480          N  
ATOM  17870  CA  MET A1131       6.712  -4.814  -1.891  1.00  0.480          C  
ATOM  17871  C   MET A1131       5.543  -4.438  -0.989  1.00  0.480          C  
ATOM  17872  O   MET A1131       5.545  -3.359  -0.373  1.00  0.490          O  
ATOM  17873  CB  MET A1131       6.324  -4.709  -3.364  1.00  0.670          C  
ATOM  17874  CG  MET A1131       5.650  -3.420  -3.756  1.00  0.670          C  
ATOM  17875  SD  MET A1131       5.352  -3.302  -5.510  1.00  0.670          S  
ATOM  17876  CE  MET A1131       4.109  -2.012  -5.592  1.00  0.670          C  
ATOM  17877  H   MET A1131       7.318  -6.838  -2.363  1.00  0.580          H  
ATOM  17878  HA  MET A1131       7.530  -4.122  -1.692  1.00  0.580          H  
ATOM  17879 1HB  MET A1131       7.221  -4.825  -3.975  1.00  0.810          H  
ATOM  17880 2HB  MET A1131       5.656  -5.529  -3.622  1.00  0.810          H  
ATOM  17881 1HG  MET A1131       4.696  -3.397  -3.264  1.00  0.810          H  
ATOM  17882 2HG  MET A1131       6.235  -2.561  -3.432  1.00  0.810          H  
ATOM  17883 1HE  MET A1131       3.850  -1.812  -6.621  1.00  0.810          H  
ATOM  17884 2HE  MET A1131       3.213  -2.327  -5.050  1.00  0.810          H  
ATOM  17885 3HE  MET A1131       4.499  -1.117  -5.148  1.00  0.810          H  
ATOM  17886  N   LEU A1132       4.549  -5.329  -0.903  1.00  0.490          N  
ATOM  17887  CA  LEU A1132       3.379  -5.059  -0.076  1.00  0.510          C  
ATOM  17888  C   LEU A1132       3.749  -4.967   1.405  1.00  0.480          C  
ATOM  17889  O   LEU A1132       3.246  -4.098   2.136  1.00  0.490          O  
ATOM  17890  CB  LEU A1132       2.327  -6.157  -0.260  1.00  0.710          C  
ATOM  17891  CG  LEU A1132       1.006  -5.987   0.527  1.00  0.710          C  
ATOM  17892  CD1 LEU A1132       0.281  -4.699   0.082  1.00  0.710          C  
ATOM  17893  CD2 LEU A1132       0.128  -7.194   0.304  1.00  0.710          C  
ATOM  17894  H   LEU A1132       4.604  -6.183  -1.473  1.00  0.590          H  
ATOM  17895  HA  LEU A1132       2.971  -4.110  -0.392  1.00  0.610          H  
ATOM  17896 1HB  LEU A1132       2.083  -6.204  -1.303  1.00  0.850          H  
ATOM  17897 2HB  LEU A1132       2.772  -7.112   0.027  1.00  0.850          H  
ATOM  17898  HG  LEU A1132       1.230  -5.911   1.586  1.00  0.850          H  
ATOM  17899 1HD1 LEU A1132      -0.634  -4.614   0.649  1.00  0.850          H  
ATOM  17900 2HD1 LEU A1132       0.891  -3.821   0.268  1.00  0.850          H  
ATOM  17901 3HD1 LEU A1132       0.048  -4.761  -0.979  1.00  0.850          H  
ATOM  17902 1HD2 LEU A1132      -0.794  -7.088   0.875  1.00  0.850          H  
ATOM  17903 2HD2 LEU A1132      -0.106  -7.278  -0.739  1.00  0.850          H  
ATOM  17904 3HD2 LEU A1132       0.648  -8.081   0.623  1.00  0.850          H  
ATOM  17905  N   GLY A1133       4.606  -5.890   1.842  1.00  0.460          N  
ATOM  17906  CA  GLY A1133       5.074  -5.994   3.208  1.00  0.460          C  
ATOM  17907  C   GLY A1133       5.740  -4.719   3.670  1.00  0.460          C  
ATOM  17908  O   GLY A1133       5.387  -4.176   4.717  1.00  0.470          O  
ATOM  17909  H   GLY A1133       4.952  -6.586   1.177  1.00  0.550          H  
ATOM  17910 1HA  GLY A1133       4.249  -6.258   3.870  1.00  0.550          H  
ATOM  17911 2HA  GLY A1133       5.795  -6.793   3.246  1.00  0.550          H  
ATOM  17912  N   ASP A1134       6.719  -4.241   2.902  1.00  0.470          N  
ATOM  17913  CA  ASP A1134       7.449  -3.031   3.244  1.00  0.490          C  
ATOM  17914  C   ASP A1134       6.547  -1.825   3.389  1.00  0.470          C  
ATOM  17915  O   ASP A1134       6.695  -1.046   4.334  1.00  0.470          O  
ATOM  17916  CB  ASP A1134       8.518  -2.731   2.196  1.00  0.680          C  
ATOM  17917  CG  ASP A1134       9.260  -1.417   2.472  1.00  0.680          C  
ATOM  17918  OD1 ASP A1134       9.870  -1.250   3.506  1.00  0.680          O  
ATOM  17919  OD2 ASP A1134       9.189  -0.525   1.649  1.00  0.680          O  
ATOM  17920  H   ASP A1134       6.957  -4.743   2.041  1.00  0.560          H  
ATOM  17921  HA  ASP A1134       7.946  -3.200   4.195  1.00  0.590          H  
ATOM  17922 1HB  ASP A1134       9.238  -3.558   2.164  1.00  0.810          H  
ATOM  17923 2HB  ASP A1134       8.049  -2.684   1.207  1.00  0.810          H  
ATOM  17924  N   SER A1135       5.617  -1.633   2.466  1.00  0.480          N  
ATOM  17925  CA  SER A1135       4.762  -0.473   2.614  1.00  0.480          C  
ATOM  17926  C   SER A1135       3.923  -0.582   3.896  1.00  0.480          C  
ATOM  17927  O   SER A1135       3.766   0.406   4.623  1.00  0.510          O  
ATOM  17928  CB  SER A1135       3.905  -0.266   1.424  1.00  0.670          C  
ATOM  17929  OG  SER A1135       3.181   0.895   1.587  1.00  0.670          O  
ATOM  17930  H   SER A1135       5.533  -2.260   1.658  1.00  0.580          H  
ATOM  17931  HA  SER A1135       5.401   0.407   2.701  1.00  0.580          H  
ATOM  17932 1HB  SER A1135       4.524  -0.195   0.531  1.00  0.810          H  
ATOM  17933 2HB  SER A1135       3.228  -1.114   1.312  1.00  0.810          H  
ATOM  17934  HG  SER A1135       3.778   1.637   1.265  1.00  0.810          H  
ATOM  17935  N   PHE A1136       3.356  -1.776   4.178  1.00  0.460          N  
ATOM  17936  CA  PHE A1136       2.582  -1.957   5.408  1.00  0.470          C  
ATOM  17937  C   PHE A1136       3.428  -1.668   6.610  1.00  0.440          C  
ATOM  17938  O   PHE A1136       3.012  -0.953   7.517  1.00  0.430          O  
ATOM  17939  CB  PHE A1136       1.990  -3.334   5.557  1.00  0.650          C  
ATOM  17940  CG  PHE A1136       1.217  -3.470   6.882  1.00  0.650          C  
ATOM  17941  CD1 PHE A1136       0.019  -2.834   7.082  1.00  0.650          C  
ATOM  17942  CD2 PHE A1136       1.691  -4.226   7.898  1.00  0.650          C  
ATOM  17943  CE1 PHE A1136      -0.659  -2.953   8.255  1.00  0.650          C  
ATOM  17944  CE2 PHE A1136       1.005  -4.359   9.078  1.00  0.650          C  
ATOM  17945  CZ  PHE A1136      -0.176  -3.719   9.253  1.00  0.650          C  
ATOM  17946  H   PHE A1136       3.465  -2.565   3.527  1.00  0.550          H  
ATOM  17947  HA  PHE A1136       1.778  -1.238   5.413  1.00  0.560          H  
ATOM  17948 1HB  PHE A1136       1.353  -3.525   4.730  1.00  0.780          H  
ATOM  17949 2HB  PHE A1136       2.787  -4.082   5.534  1.00  0.780          H  
ATOM  17950  HD1 PHE A1136      -0.387  -2.223   6.310  1.00  0.780          H  
ATOM  17951  HD2 PHE A1136       2.616  -4.720   7.760  1.00  0.780          H  
ATOM  17952  HE1 PHE A1136      -1.589  -2.427   8.383  1.00  0.780          H  
ATOM  17953  HE2 PHE A1136       1.403  -4.974   9.873  1.00  0.780          H  
ATOM  17954  HZ  PHE A1136      -0.730  -3.817  10.186  1.00  0.780          H  
ATOM  17955  N   LEU A1137       4.623  -2.228   6.642  1.00  0.430          N  
ATOM  17956  CA  LEU A1137       5.534  -1.985   7.731  1.00  0.420          C  
ATOM  17957  C   LEU A1137       5.637  -0.490   7.965  1.00  0.420          C  
ATOM  17958  O   LEU A1137       5.445  -0.008   9.080  1.00  0.420          O  
ATOM  17959  CB  LEU A1137       6.895  -2.539   7.320  1.00  0.590          C  
ATOM  17960  CG  LEU A1137       8.073  -2.332   8.183  1.00  0.590          C  
ATOM  17961  CD1 LEU A1137       7.923  -3.039   9.503  1.00  0.590          C  
ATOM  17962  CD2 LEU A1137       9.268  -2.792   7.373  1.00  0.590          C  
ATOM  17963  H   LEU A1137       4.917  -2.836   5.875  1.00  0.520          H  
ATOM  17964  HA  LEU A1137       5.152  -2.475   8.624  1.00  0.500          H  
ATOM  17965 1HB  LEU A1137       6.791  -3.601   7.160  1.00  0.710          H  
ATOM  17966 2HB  LEU A1137       7.146  -2.109   6.383  1.00  0.710          H  
ATOM  17967  HG  LEU A1137       8.180  -1.299   8.395  1.00  0.710          H  
ATOM  17968 1HD1 LEU A1137       8.810  -2.857  10.110  1.00  0.710          H  
ATOM  17969 2HD1 LEU A1137       7.052  -2.659  10.031  1.00  0.710          H  
ATOM  17970 3HD1 LEU A1137       7.808  -4.106   9.333  1.00  0.710          H  
ATOM  17971 1HD2 LEU A1137      10.186  -2.653   7.921  1.00  0.710          H  
ATOM  17972 2HD2 LEU A1137       9.151  -3.831   7.132  1.00  0.710          H  
ATOM  17973 3HD2 LEU A1137       9.325  -2.217   6.440  1.00  0.710          H  
ATOM  17974  N   LYS A1138       5.908   0.277   6.912  1.00  0.430          N  
ATOM  17975  CA  LYS A1138       6.032   1.708   7.091  1.00  0.450          C  
ATOM  17976  C   LYS A1138       4.733   2.333   7.608  1.00  0.450          C  
ATOM  17977  O   LYS A1138       4.767   3.161   8.519  1.00  0.450          O  
ATOM  17978  CB  LYS A1138       6.483   2.358   5.781  1.00  0.620          C  
ATOM  17979  CG  LYS A1138       7.957   2.056   5.394  1.00  0.620          C  
ATOM  17980  CD  LYS A1138       8.345   2.770   4.097  1.00  0.620          C  
ATOM  17981  CE  LYS A1138       9.863   2.672   3.761  1.00  0.620          C  
ATOM  17982  NZ  LYS A1138      10.299   1.319   3.240  1.00  0.620          N  
ATOM  17983  H   LYS A1138       6.064  -0.151   5.992  1.00  0.520          H  
ATOM  17984  HA  LYS A1138       6.785   1.888   7.842  1.00  0.540          H  
ATOM  17985 1HB  LYS A1138       5.848   2.001   4.969  1.00  0.750          H  
ATOM  17986 2HB  LYS A1138       6.359   3.438   5.850  1.00  0.750          H  
ATOM  17987 1HG  LYS A1138       8.610   2.390   6.190  1.00  0.750          H  
ATOM  17988 2HG  LYS A1138       8.088   0.978   5.266  1.00  0.750          H  
ATOM  17989 1HD  LYS A1138       7.785   2.311   3.272  1.00  0.750          H  
ATOM  17990 2HD  LYS A1138       8.066   3.816   4.159  1.00  0.750          H  
ATOM  17991 1HE  LYS A1138      10.090   3.429   3.008  1.00  0.750          H  
ATOM  17992 2HE  LYS A1138      10.437   2.892   4.662  1.00  0.750          H  
ATOM  17993 1HZ  LYS A1138      11.276   1.338   3.040  1.00  0.750          H  
ATOM  17994 2HZ  LYS A1138      10.138   0.541   3.881  1.00  0.750          H  
ATOM  17995 3HZ  LYS A1138       9.808   1.042   2.381  1.00  0.750          H  
ATOM  17996  N   HIS A1139       3.586   1.913   7.083  1.00  0.440          N  
ATOM  17997  CA  HIS A1139       2.287   2.446   7.492  1.00  0.460          C  
ATOM  17998  C   HIS A1139       2.034   2.220   8.985  1.00  0.470          C  
ATOM  17999  O   HIS A1139       1.669   3.154   9.728  1.00  0.490          O  
ATOM  18000  CB  HIS A1139       1.197   1.769   6.650  1.00  0.640          C  
ATOM  18001  CG  HIS A1139      -0.187   2.238   6.868  1.00  0.640          C  
ATOM  18002  ND1 HIS A1139      -0.666   3.422   6.343  1.00  0.640          N  
ATOM  18003  CD2 HIS A1139      -1.214   1.682   7.545  1.00  0.640          C  
ATOM  18004  CE1 HIS A1139      -1.924   3.574   6.685  1.00  0.640          C  
ATOM  18005  NE2 HIS A1139      -2.287   2.535   7.421  1.00  0.640          N  
ATOM  18006  H   HIS A1139       3.619   1.242   6.308  1.00  0.530          H  
ATOM  18007  HA  HIS A1139       2.241   3.506   7.319  1.00  0.550          H  
ATOM  18008 1HB  HIS A1139       1.443   1.892   5.602  1.00  0.760          H  
ATOM  18009 2HB  HIS A1139       1.205   0.704   6.848  1.00  0.760          H  
ATOM  18010  HD2 HIS A1139      -1.189   0.733   8.088  1.00  0.760          H  
ATOM  18011  HE1 HIS A1139      -2.548   4.408   6.407  1.00  0.760          H  
ATOM  18012  HE2 HIS A1139      -3.199   2.384   7.829  1.00  0.760          H  
ATOM  18013  N   ALA A1140       2.186   0.964   9.403  1.00  0.460          N  
ATOM  18014  CA  ALA A1140       1.955   0.513  10.762  1.00  0.470          C  
ATOM  18015  C   ALA A1140       2.909   1.125  11.784  1.00  0.470          C  
ATOM  18016  O   ALA A1140       2.482   1.473  12.894  1.00  0.500          O  
ATOM  18017  CB  ALA A1140       2.089  -0.980  10.790  1.00  0.650          C  
ATOM  18018  H   ALA A1140       2.497   0.276   8.715  1.00  0.550          H  
ATOM  18019  HA  ALA A1140       0.939   0.796  11.036  1.00  0.560          H  
ATOM  18020 1HB  ALA A1140       1.883  -1.349  11.783  1.00  0.780          H  
ATOM  18021 2HB  ALA A1140       1.394  -1.416  10.079  1.00  0.780          H  
ATOM  18022 3HB  ALA A1140       3.111  -1.227  10.499  1.00  0.780          H  
ATOM  18023  N   ILE A1141       4.192   1.234  11.422  1.00  0.460          N  
ATOM  18024  CA  ILE A1141       5.213   1.801  12.290  1.00  0.480          C  
ATOM  18025  C   ILE A1141       5.039   3.298  12.416  1.00  0.470          C  
ATOM  18026  O   ILE A1141       5.211   3.848  13.507  1.00  0.470          O  
ATOM  18027  CB  ILE A1141       6.633   1.461  11.820  1.00  0.660          C  
ATOM  18028  CG1 ILE A1141       6.908  -0.134  11.872  1.00  0.660          C  
ATOM  18029  CG2 ILE A1141       7.660   2.257  12.619  1.00  0.660          C  
ATOM  18030  CD1 ILE A1141       6.775  -0.831  13.213  1.00  0.660          C  
ATOM  18031  H   ILE A1141       4.483   0.881  10.505  1.00  0.550          H  
ATOM  18032  HA  ILE A1141       5.083   1.382  13.281  1.00  0.580          H  
ATOM  18033  HB  ILE A1141       6.722   1.748  10.771  1.00  0.800          H  
ATOM  18034 1HG1 ILE A1141       6.212  -0.622  11.214  1.00  0.800          H  
ATOM  18035 2HG1 ILE A1141       7.917  -0.315  11.514  1.00  0.800          H  
ATOM  18036 1HG2 ILE A1141       8.600   2.022  12.218  1.00  0.800          H  
ATOM  18037 2HG2 ILE A1141       7.497   3.322  12.519  1.00  0.800          H  
ATOM  18038 3HG2 ILE A1141       7.615   1.992  13.674  1.00  0.800          H  
ATOM  18039 1HD1 ILE A1141       6.986  -1.887  13.072  1.00  0.800          H  
ATOM  18040 2HD1 ILE A1141       7.480  -0.417  13.935  1.00  0.800          H  
ATOM  18041 3HD1 ILE A1141       5.769  -0.722  13.586  1.00  0.800          H  
ATOM  18042  N   THR A1142       4.767   3.971  11.300  1.00  0.470          N  
ATOM  18043  CA  THR A1142       4.562   5.402  11.294  1.00  0.470          C  
ATOM  18044  C   THR A1142       3.388   5.713  12.227  1.00  0.480          C  
ATOM  18045  O   THR A1142       3.478   6.601  13.079  1.00  0.480          O  
ATOM  18046  CB  THR A1142       4.274   5.896   9.856  1.00  0.660          C  
ATOM  18047  OG1 THR A1142       5.393   5.578   9.002  1.00  0.660          O  
ATOM  18048  CG2 THR A1142       4.085   7.369   9.823  1.00  0.660          C  
ATOM  18049  H   THR A1142       4.692   3.483  10.409  1.00  0.560          H  
ATOM  18050  HA  THR A1142       5.456   5.894  11.678  1.00  0.560          H  
ATOM  18051  HB  THR A1142       3.374   5.404   9.481  1.00  0.790          H  
ATOM  18052  HG1 THR A1142       5.389   4.620   8.836  1.00  0.790          H  
ATOM  18053 1HG2 THR A1142       3.890   7.663   8.810  1.00  0.790          H  
ATOM  18054 2HG2 THR A1142       3.267   7.662  10.451  1.00  0.790          H  
ATOM  18055 3HG2 THR A1142       4.981   7.833  10.156  1.00  0.790          H  
ATOM  18056  N   THR A1143       2.296   4.945  12.103  1.00  0.480          N  
ATOM  18057  CA  THR A1143       1.124   5.150  12.943  1.00  0.500          C  
ATOM  18058  C   THR A1143       1.475   4.947  14.423  1.00  0.500          C  
ATOM  18059  O   THR A1143       1.102   5.762  15.283  1.00  0.510          O  
ATOM  18060  CB  THR A1143      -0.014   4.200  12.530  1.00  0.690          C  
ATOM  18061  OG1 THR A1143      -0.372   4.449  11.156  1.00  0.690          O  
ATOM  18062  CG2 THR A1143      -1.228   4.469  13.410  1.00  0.690          C  
ATOM  18063  H   THR A1143       2.249   4.233  11.372  1.00  0.580          H  
ATOM  18064  HA  THR A1143       0.782   6.169  12.819  1.00  0.600          H  
ATOM  18065  HB  THR A1143       0.304   3.162  12.634  1.00  0.830          H  
ATOM  18066  HG1 THR A1143       0.332   4.088  10.562  1.00  0.830          H  
ATOM  18067 1HG2 THR A1143      -2.043   3.814  13.110  1.00  0.830          H  
ATOM  18068 2HG2 THR A1143      -0.988   4.282  14.455  1.00  0.830          H  
ATOM  18069 3HG2 THR A1143      -1.531   5.508  13.292  1.00  0.830          H  
ATOM  18070  N   TYR A1144       2.208   3.866  14.719  1.00  0.490          N  
ATOM  18071  CA  TYR A1144       2.645   3.560  16.067  1.00  0.480          C  
ATOM  18072  C   TYR A1144       3.426   4.701  16.690  1.00  0.470          C  
ATOM  18073  O   TYR A1144       3.093   5.131  17.800  1.00  0.480          O  
ATOM  18074  CB  TYR A1144       3.489   2.291  16.032  1.00  0.680          C  
ATOM  18075  CG  TYR A1144       4.182   1.894  17.309  1.00  0.680          C  
ATOM  18076  CD1 TYR A1144       3.482   1.276  18.329  1.00  0.680          C  
ATOM  18077  CD2 TYR A1144       5.550   2.120  17.439  1.00  0.680          C  
ATOM  18078  CE1 TYR A1144       4.140   0.886  19.471  1.00  0.680          C  
ATOM  18079  CE2 TYR A1144       6.204   1.734  18.586  1.00  0.680          C  
ATOM  18080  CZ  TYR A1144       5.503   1.115  19.597  1.00  0.680          C  
ATOM  18081  OH  TYR A1144       6.151   0.716  20.739  1.00  0.680          O  
ATOM  18082  H   TYR A1144       2.444   3.201  13.979  1.00  0.590          H  
ATOM  18083  HA  TYR A1144       1.762   3.386  16.681  1.00  0.580          H  
ATOM  18084 1HB  TYR A1144       2.850   1.477  15.729  1.00  0.810          H  
ATOM  18085 2HB  TYR A1144       4.241   2.390  15.272  1.00  0.810          H  
ATOM  18086  HD1 TYR A1144       2.414   1.093  18.226  1.00  0.810          H  
ATOM  18087  HD2 TYR A1144       6.103   2.600  16.635  1.00  0.810          H  
ATOM  18088  HE1 TYR A1144       3.593   0.395  20.273  1.00  0.810          H  
ATOM  18089  HE2 TYR A1144       7.280   1.911  18.693  1.00  0.810          H  
ATOM  18090  HH  TYR A1144       5.548   0.206  21.288  1.00  0.810          H  
ATOM  18091  N   LEU A1145       4.451   5.199  15.992  1.00  0.460          N  
ATOM  18092  CA  LEU A1145       5.282   6.276  16.513  1.00  0.450          C  
ATOM  18093  C   LEU A1145       4.519   7.577  16.684  1.00  0.460          C  
ATOM  18094  O   LEU A1145       4.720   8.297  17.662  1.00  0.460          O  
ATOM  18095  CB  LEU A1145       6.478   6.478  15.612  1.00  0.630          C  
ATOM  18096  CG  LEU A1145       7.515   5.348  15.619  1.00  0.630          C  
ATOM  18097  CD1 LEU A1145       8.445   5.609  14.554  1.00  0.630          C  
ATOM  18098  CD2 LEU A1145       8.274   5.275  16.954  1.00  0.630          C  
ATOM  18099  H   LEU A1145       4.662   4.795  15.072  1.00  0.550          H  
ATOM  18100  HA  LEU A1145       5.635   5.973  17.481  1.00  0.540          H  
ATOM  18101 1HB  LEU A1145       6.105   6.569  14.593  1.00  0.760          H  
ATOM  18102 2HB  LEU A1145       6.977   7.407  15.884  1.00  0.760          H  
ATOM  18103  HG  LEU A1145       7.027   4.394  15.424  1.00  0.760          H  
ATOM  18104 1HD1 LEU A1145       9.177   4.810  14.536  1.00  0.760          H  
ATOM  18105 2HD1 LEU A1145       7.894   5.627  13.620  1.00  0.760          H  
ATOM  18106 3HD1 LEU A1145       8.943   6.566  14.713  1.00  0.760          H  
ATOM  18107 1HD2 LEU A1145       9.019   4.473  16.906  1.00  0.760          H  
ATOM  18108 2HD2 LEU A1145       8.781   6.223  17.136  1.00  0.760          H  
ATOM  18109 3HD2 LEU A1145       7.600   5.062  17.776  1.00  0.760          H  
ATOM  18110  N   PHE A1146       3.603   7.872  15.762  1.00  0.470          N  
ATOM  18111  CA  PHE A1146       2.793   9.081  15.840  1.00  0.510          C  
ATOM  18112  C   PHE A1146       2.101   9.141  17.208  1.00  0.520          C  
ATOM  18113  O   PHE A1146       2.114  10.178  17.873  1.00  0.560          O  
ATOM  18114  CB  PHE A1146       1.769   9.076  14.693  1.00  0.700          C  
ATOM  18115  CG  PHE A1146       0.761  10.192  14.645  1.00  0.700          C  
ATOM  18116  CD1 PHE A1146       1.066  11.438  14.100  1.00  0.700          C  
ATOM  18117  CD2 PHE A1146      -0.530   9.979  15.125  1.00  0.700          C  
ATOM  18118  CE1 PHE A1146       0.095  12.426  14.041  1.00  0.700          C  
ATOM  18119  CE2 PHE A1146      -1.484  10.968  15.062  1.00  0.700          C  
ATOM  18120  CZ  PHE A1146      -1.168  12.186  14.514  1.00  0.700          C  
ATOM  18121  H   PHE A1146       3.493   7.264  14.944  1.00  0.560          H  
ATOM  18122  HA  PHE A1146       3.445   9.948  15.737  1.00  0.610          H  
ATOM  18123 1HB  PHE A1146       2.300   9.066  13.747  1.00  0.840          H  
ATOM  18124 2HB  PHE A1146       1.218   8.151  14.732  1.00  0.840          H  
ATOM  18125  HD1 PHE A1146       2.065  11.635  13.707  1.00  0.840          H  
ATOM  18126  HD2 PHE A1146      -0.786   9.007  15.551  1.00  0.840          H  
ATOM  18127  HE1 PHE A1146       0.326  13.395  13.612  1.00  0.840          H  
ATOM  18128  HE2 PHE A1146      -2.493  10.782  15.435  1.00  0.840          H  
ATOM  18129  HZ  PHE A1146      -1.920  12.962  14.451  1.00  0.840          H  
ATOM  18130  N   CYS A1147       1.459   8.032  17.606  1.00  0.510          N  
ATOM  18131  CA  CYS A1147       0.790   7.958  18.907  1.00  0.560          C  
ATOM  18132  C   CYS A1147       1.768   7.763  20.077  1.00  0.530          C  
ATOM  18133  O   CYS A1147       1.583   8.345  21.146  1.00  0.560          O  
ATOM  18134  CB  CYS A1147      -0.231   6.823  18.925  1.00  0.760          C  
ATOM  18135  SG  CYS A1147      -1.200   6.692  20.479  1.00  0.760          S  
ATOM  18136  H   CYS A1147       1.429   7.232  16.976  1.00  0.610          H  
ATOM  18137  HA  CYS A1147       0.268   8.897  19.056  1.00  0.670          H  
ATOM  18138 1HB  CYS A1147      -0.929   6.951  18.098  1.00  0.920          H  
ATOM  18139 2HB  CYS A1147       0.285   5.874  18.769  1.00  0.920          H  
ATOM  18140  N   THR A1148       2.775   6.902  19.908  1.00  0.500          N  
ATOM  18141  CA  THR A1148       3.728   6.561  20.971  1.00  0.490          C  
ATOM  18142  C   THR A1148       4.448   7.797  21.481  1.00  0.480          C  
ATOM  18143  O   THR A1148       4.657   7.947  22.690  1.00  0.500          O  
ATOM  18144  CB  THR A1148       4.755   5.520  20.475  1.00  0.690          C  
ATOM  18145  OG1 THR A1148       4.073   4.321  20.109  1.00  0.690          O  
ATOM  18146  CG2 THR A1148       5.786   5.189  21.538  1.00  0.690          C  
ATOM  18147  H   THR A1148       2.884   6.434  19.015  1.00  0.600          H  
ATOM  18148  HA  THR A1148       3.172   6.126  21.799  1.00  0.590          H  
ATOM  18149  HB  THR A1148       5.263   5.913  19.622  1.00  0.830          H  
ATOM  18150  HG1 THR A1148       3.536   4.491  19.313  1.00  0.830          H  
ATOM  18151 1HG2 THR A1148       6.487   4.450  21.137  1.00  0.830          H  
ATOM  18152 2HG2 THR A1148       6.335   6.083  21.823  1.00  0.830          H  
ATOM  18153 3HG2 THR A1148       5.285   4.780  22.411  1.00  0.830          H  
ATOM  18154  N   TYR A1149       4.880   8.647  20.557  1.00  0.490          N  
ATOM  18155  CA  TYR A1149       5.508   9.916  20.849  1.00  0.510          C  
ATOM  18156  C   TYR A1149       4.520  11.054  20.483  1.00  0.510          C  
ATOM  18157  O   TYR A1149       4.758  11.742  19.478  1.00  0.510          O  
ATOM  18158  CB  TYR A1149       6.806  10.023  20.064  1.00  0.710          C  
ATOM  18159  CG  TYR A1149       7.848   9.017  20.448  1.00  0.710          C  
ATOM  18160  CD1 TYR A1149       7.931   7.789  19.808  1.00  0.710          C  
ATOM  18161  CD2 TYR A1149       8.742   9.338  21.455  1.00  0.710          C  
ATOM  18162  CE1 TYR A1149       8.906   6.879  20.202  1.00  0.710          C  
ATOM  18163  CE2 TYR A1149       9.709   8.442  21.836  1.00  0.710          C  
ATOM  18164  CZ  TYR A1149       9.790   7.218  21.226  1.00  0.710          C  
ATOM  18165  OH  TYR A1149      10.749   6.327  21.635  1.00  0.710          O  
ATOM  18166  H   TYR A1149       4.729   8.419  19.570  1.00  0.590          H  
ATOM  18167  HA  TYR A1149       5.753   9.955  21.904  1.00  0.610          H  
ATOM  18168 1HB  TYR A1149       6.604   9.919  19.005  1.00  0.850          H  
ATOM  18169 2HB  TYR A1149       7.207  10.964  20.233  1.00  0.850          H  
ATOM  18170  HD1 TYR A1149       7.228   7.536  19.012  1.00  0.850          H  
ATOM  18171  HD2 TYR A1149       8.677  10.307  21.951  1.00  0.850          H  
ATOM  18172  HE1 TYR A1149       8.980   5.903  19.721  1.00  0.850          H  
ATOM  18173  HE2 TYR A1149      10.408   8.699  22.635  1.00  0.850          H  
ATOM  18174  HH  TYR A1149      11.352   6.748  22.254  1.00  0.850          H  
ATOM  18175  N   PRO A1150       3.454  11.316  21.304  1.00  0.530          N  
ATOM  18176  CA  PRO A1150       2.331  12.196  21.000  1.00  0.540          C  
ATOM  18177  C   PRO A1150       2.729  13.645  20.767  1.00  0.540          C  
ATOM  18178  O   PRO A1150       2.009  14.383  20.095  1.00  0.560          O  
ATOM  18179  CB  PRO A1150       1.444  12.080  22.254  1.00  0.810          C  
ATOM  18180  CG  PRO A1150       2.379  11.664  23.357  1.00  0.810          C  
ATOM  18181  CD  PRO A1150       3.397  10.774  22.687  1.00  0.810          C  
ATOM  18182  HA  PRO A1150       1.806  11.794  20.118  1.00  0.650          H  
ATOM  18183 1HB  PRO A1150       0.949  13.041  22.451  1.00  0.970          H  
ATOM  18184 2HB  PRO A1150       0.639  11.336  22.068  1.00  0.970          H  
ATOM  18185 1HG  PRO A1150       2.842  12.547  23.839  1.00  0.970          H  
ATOM  18186 2HG  PRO A1150       1.818  11.134  24.142  1.00  0.970          H  
ATOM  18187 1HD  PRO A1150       4.345  10.876  23.221  1.00  0.970          H  
ATOM  18188 2HD  PRO A1150       3.013   9.758  22.692  1.00  0.970          H  
ATOM  18189  N   ASP A1151       3.882  14.063  21.283  1.00  0.550          N  
ATOM  18190  CA  ASP A1151       4.320  15.411  21.072  1.00  0.580          C  
ATOM  18191  C   ASP A1151       5.768  15.475  20.618  1.00  0.590          C  
ATOM  18192  O   ASP A1151       6.524  16.370  21.002  1.00  0.690          O  
ATOM  18193  CB  ASP A1151       4.097  16.154  22.373  1.00  0.800          C  
ATOM  18194  CG  ASP A1151       4.801  15.429  23.517  1.00  0.800          C  
ATOM  18195  OD1 ASP A1151       5.338  14.337  23.282  1.00  0.800          O  
ATOM  18196  OD2 ASP A1151       4.781  15.933  24.616  1.00  0.800          O  
ATOM  18197  H   ASP A1151       4.483  13.504  21.896  1.00  0.660          H  
ATOM  18198  HA  ASP A1151       3.707  15.863  20.292  1.00  0.700          H  
ATOM  18199 1HB  ASP A1151       4.482  17.170  22.295  1.00  0.960          H  
ATOM  18200 2HB  ASP A1151       3.029  16.210  22.583  1.00  0.960          H  
ATOM  18201  N   ALA A1152       6.122  14.587  19.692  1.00  0.530          N  
ATOM  18202  CA  ALA A1152       7.436  14.633  19.078  1.00  0.560          C  
ATOM  18203  C   ALA A1152       7.341  15.320  17.738  1.00  0.540          C  
ATOM  18204  O   ALA A1152       6.335  15.220  17.036  1.00  0.520          O  
ATOM  18205  CB  ALA A1152       8.012  13.251  18.909  1.00  0.770          C  
ATOM  18206  H   ALA A1152       5.469  13.832  19.443  1.00  0.640          H  
ATOM  18207  HA  ALA A1152       8.102  15.221  19.707  1.00  0.670          H  
ATOM  18208 1HB  ALA A1152       8.973  13.316  18.439  1.00  0.930          H  
ATOM  18209 2HB  ALA A1152       8.113  12.821  19.883  1.00  0.930          H  
ATOM  18210 3HB  ALA A1152       7.347  12.655  18.296  1.00  0.930          H  
ATOM  18211  N   HIS A1153       8.398  16.018  17.377  1.00  0.590          N  
ATOM  18212  CA  HIS A1153       8.466  16.633  16.074  1.00  0.600          C  
ATOM  18213  C   HIS A1153       8.909  15.636  15.017  1.00  0.570          C  
ATOM  18214  O   HIS A1153       9.278  14.498  15.329  1.00  0.570          O  
ATOM  18215  CB  HIS A1153       9.383  17.856  16.092  1.00  0.840          C  
ATOM  18216  CG  HIS A1153      10.804  17.577  16.499  1.00  0.840          C  
ATOM  18217  ND1 HIS A1153      11.721  16.878  15.702  1.00  0.840          N  
ATOM  18218  CD2 HIS A1153      11.481  17.968  17.605  1.00  0.840          C  
ATOM  18219  CE1 HIS A1153      12.901  16.876  16.333  1.00  0.840          C  
ATOM  18220  NE2 HIS A1153      12.768  17.520  17.475  1.00  0.840          N  
ATOM  18221  H   HIS A1153       9.185  16.103  18.004  1.00  0.710          H  
ATOM  18222  HA  HIS A1153       7.472  16.983  15.792  1.00  0.720          H  
ATOM  18223 1HB  HIS A1153       9.386  18.330  15.117  1.00  1.000          H  
ATOM  18224 2HB  HIS A1153       8.978  18.589  16.794  1.00  1.000          H  
ATOM  18225  HD2 HIS A1153      11.080  18.550  18.442  1.00  1.000          H  
ATOM  18226  HE1 HIS A1153      13.828  16.422  15.976  1.00  1.000          H  
ATOM  18227  HE2 HIS A1153      13.506  17.676  18.156  1.00  1.000          H  
ATOM  18228  N   GLU A1154       8.919  16.095  13.769  1.00  0.590          N  
ATOM  18229  CA  GLU A1154       9.312  15.290  12.624  1.00  0.630          C  
ATOM  18230  C   GLU A1154      10.731  14.744  12.664  1.00  0.600          C  
ATOM  18231  O   GLU A1154      10.971  13.655  12.157  1.00  0.600          O  
ATOM  18232  CB  GLU A1154       9.130  16.101  11.339  1.00  0.870          C  
ATOM  18233  CG  GLU A1154       9.535  15.398  10.027  1.00  0.870          C  
ATOM  18234  CD  GLU A1154       8.705  14.196   9.705  1.00  0.870          C  
ATOM  18235  OE1 GLU A1154       7.695  14.027  10.329  1.00  0.870          O  
ATOM  18236  OE2 GLU A1154       9.075  13.453   8.820  1.00  0.870          O  
ATOM  18237  H   GLU A1154       8.582  17.031  13.600  1.00  0.710          H  
ATOM  18238  HA  GLU A1154       8.631  14.439  12.580  1.00  0.760          H  
ATOM  18239 1HB  GLU A1154       8.089  16.359  11.250  1.00  1.040          H  
ATOM  18240 2HB  GLU A1154       9.683  17.028  11.404  1.00  1.040          H  
ATOM  18241 1HG  GLU A1154       9.416  16.118   9.217  1.00  1.040          H  
ATOM  18242 2HG  GLU A1154      10.587  15.118  10.062  1.00  1.040          H  
ATOM  18243  N   GLY A1155      11.703  15.477  13.198  1.00  0.620          N  
ATOM  18244  CA  GLY A1155      13.066  14.975  13.176  1.00  0.640          C  
ATOM  18245  C   GLY A1155      13.108  13.707  13.997  1.00  0.620          C  
ATOM  18246  O   GLY A1155      13.645  12.674  13.577  1.00  0.670          O  
ATOM  18247  H   GLY A1155      11.518  16.342  13.701  1.00  0.740          H  
ATOM  18248 1HA  GLY A1155      13.367  14.770  12.149  1.00  0.770          H  
ATOM  18249 2HA  GLY A1155      13.746  15.720  13.583  1.00  0.770          H  
ATOM  18250  N   ARG A1156      12.547  13.818  15.196  1.00  0.630          N  
ATOM  18251  CA  ARG A1156      12.504  12.714  16.139  1.00  0.620          C  
ATOM  18252  C   ARG A1156      11.661  11.539  15.620  1.00  0.590          C  
ATOM  18253  O   ARG A1156      12.117  10.387  15.653  1.00  0.620          O  
ATOM  18254  CB  ARG A1156      11.987  13.222  17.476  1.00  0.870          C  
ATOM  18255  CG  ARG A1156      11.940  12.205  18.622  1.00  0.870          C  
ATOM  18256  CD  ARG A1156      11.693  12.889  19.931  1.00  0.870          C  
ATOM  18257  NE  ARG A1156      12.835  13.732  20.286  1.00  0.870          N  
ATOM  18258  CZ  ARG A1156      12.852  14.726  21.204  1.00  0.870          C  
ATOM  18259  NH1 ARG A1156      11.780  15.031  21.909  1.00  0.870          N  
ATOM  18260  NH2 ARG A1156      13.978  15.398  21.385  1.00  0.870          N  
ATOM  18261  H   ARG A1156      12.144  14.740  15.425  1.00  0.760          H  
ATOM  18262  HA  ARG A1156      13.523  12.357  16.285  1.00  0.740          H  
ATOM  18263 1HB  ARG A1156      12.603  14.056  17.793  1.00  1.050          H  
ATOM  18264 2HB  ARG A1156      10.983  13.614  17.331  1.00  1.050          H  
ATOM  18265 1HG  ARG A1156      11.135  11.486  18.446  1.00  1.050          H  
ATOM  18266 2HG  ARG A1156      12.892  11.678  18.683  1.00  1.050          H  
ATOM  18267 1HD  ARG A1156      10.820  13.522  19.848  1.00  1.050          H  
ATOM  18268 2HD  ARG A1156      11.539  12.154  20.719  1.00  1.050          H  
ATOM  18269  HE  ARG A1156      13.702  13.557  19.793  1.00  1.050          H  
ATOM  18270 1HH1 ARG A1156      10.917  14.526  21.785  1.00  1.050          H  
ATOM  18271 2HH1 ARG A1156      11.826  15.781  22.595  1.00  1.050          H  
ATOM  18272 1HH2 ARG A1156      14.788  15.157  20.828  1.00  1.050          H  
ATOM  18273 2HH2 ARG A1156      14.029  16.158  22.058  1.00  1.050          H  
ATOM  18274  N   LEU A1157      10.453  11.821  15.113  1.00  0.550          N  
ATOM  18275  CA  LEU A1157       9.592  10.763  14.602  1.00  0.530          C  
ATOM  18276  C   LEU A1157      10.190  10.074  13.378  1.00  0.540          C  
ATOM  18277  O   LEU A1157      10.115   8.846  13.259  1.00  0.530          O  
ATOM  18278  CB  LEU A1157       8.218  11.344  14.236  1.00  0.750          C  
ATOM  18279  CG  LEU A1157       7.287  11.794  15.371  1.00  0.750          C  
ATOM  18280  CD1 LEU A1157       6.121  12.575  14.770  1.00  0.750          C  
ATOM  18281  CD2 LEU A1157       6.737  10.553  16.136  1.00  0.750          C  
ATOM  18282  H   LEU A1157      10.112  12.787  15.107  1.00  0.660          H  
ATOM  18283  HA  LEU A1157       9.476  10.015  15.380  1.00  0.640          H  
ATOM  18284 1HB  LEU A1157       8.373  12.195  13.575  1.00  0.900          H  
ATOM  18285 2HB  LEU A1157       7.694  10.623  13.707  1.00  0.900          H  
ATOM  18286  HG  LEU A1157       7.827  12.447  16.047  1.00  0.900          H  
ATOM  18287 1HD1 LEU A1157       5.460  12.910  15.576  1.00  0.900          H  
ATOM  18288 2HD1 LEU A1157       6.506  13.447  14.235  1.00  0.900          H  
ATOM  18289 3HD1 LEU A1157       5.567  11.944  14.083  1.00  0.900          H  
ATOM  18290 1HD2 LEU A1157       6.060  10.891  16.929  1.00  0.900          H  
ATOM  18291 2HD2 LEU A1157       6.187   9.913  15.448  1.00  0.900          H  
ATOM  18292 3HD2 LEU A1157       7.547   9.986  16.580  1.00  0.900          H  
ATOM  18293  N   SER A1158      10.790  10.855  12.468  1.00  0.550          N  
ATOM  18294  CA  SER A1158      11.393  10.332  11.254  1.00  0.570          C  
ATOM  18295  C   SER A1158      12.555   9.420  11.572  1.00  0.580          C  
ATOM  18296  O   SER A1158      12.658   8.331  11.002  1.00  0.600          O  
ATOM  18297  CB  SER A1158      11.856  11.460  10.356  1.00  0.790          C  
ATOM  18298  OG  SER A1158      12.457  10.966   9.189  1.00  0.790          O  
ATOM  18299  H   SER A1158      10.815  11.870  12.583  1.00  0.660          H  
ATOM  18300  HA  SER A1158      10.643   9.756  10.717  1.00  0.680          H  
ATOM  18301 1HB  SER A1158      11.002  12.084  10.090  1.00  0.950          H  
ATOM  18302 2HB  SER A1158      12.565  12.088  10.896  1.00  0.950          H  
ATOM  18303  HG  SER A1158      12.701  11.739   8.678  1.00  0.950          H  
ATOM  18304  N   TYR A1159      13.451   9.851  12.471  1.00  0.580          N  
ATOM  18305  CA  TYR A1159      14.592   9.021  12.808  1.00  0.620          C  
ATOM  18306  C   TYR A1159      14.142   7.672  13.320  1.00  0.570          C  
ATOM  18307  O   TYR A1159      14.609   6.625  12.848  1.00  0.550          O  
ATOM  18308  CB  TYR A1159      15.474   9.671  13.872  1.00  0.850          C  
ATOM  18309  CG  TYR A1159      16.633   8.774  14.267  1.00  0.850          C  
ATOM  18310  CD1 TYR A1159      17.761   8.740  13.472  1.00  0.850          C  
ATOM  18311  CD2 TYR A1159      16.560   7.969  15.404  1.00  0.850          C  
ATOM  18312  CE1 TYR A1159      18.812   7.922  13.804  1.00  0.850          C  
ATOM  18313  CE2 TYR A1159      17.613   7.146  15.726  1.00  0.850          C  
ATOM  18314  CZ  TYR A1159      18.738   7.126  14.934  1.00  0.850          C  
ATOM  18315  OH  TYR A1159      19.793   6.307  15.246  1.00  0.850          O  
ATOM  18316  H   TYR A1159      13.354  10.775  12.906  1.00  0.700          H  
ATOM  18317  HA  TYR A1159      15.180   8.857  11.907  1.00  0.740          H  
ATOM  18318 1HB  TYR A1159      15.872  10.616  13.500  1.00  1.020          H  
ATOM  18319 2HB  TYR A1159      14.879   9.890  14.763  1.00  1.020          H  
ATOM  18320  HD1 TYR A1159      17.820   9.363  12.581  1.00  1.020          H  
ATOM  18321  HD2 TYR A1159      15.668   7.984  16.031  1.00  1.020          H  
ATOM  18322  HE1 TYR A1159      19.699   7.899  13.176  1.00  1.020          H  
ATOM  18323  HE2 TYR A1159      17.556   6.513  16.597  1.00  1.020          H  
ATOM  18324  HH  TYR A1159      19.546   5.727  15.972  1.00  1.020          H  
ATOM  18325  N   MET A1160      13.234   7.688  14.297  1.00  0.570          N  
ATOM  18326  CA  MET A1160      12.810   6.442  14.886  1.00  0.550          C  
ATOM  18327  C   MET A1160      12.149   5.537  13.851  1.00  0.530          C  
ATOM  18328  O   MET A1160      12.462   4.343  13.789  1.00  0.530          O  
ATOM  18329  CB  MET A1160      11.868   6.735  16.053  1.00  0.780          C  
ATOM  18330  CG  MET A1160      12.549   7.386  17.287  1.00  0.780          C  
ATOM  18331  SD  MET A1160      13.838   6.359  18.068  1.00  0.780          S  
ATOM  18332  CE  MET A1160      12.872   5.071  18.850  1.00  0.780          C  
ATOM  18333  H   MET A1160      12.858   8.580  14.640  1.00  0.680          H  
ATOM  18334  HA  MET A1160      13.692   5.926  15.259  1.00  0.660          H  
ATOM  18335 1HB  MET A1160      11.104   7.440  15.711  1.00  0.930          H  
ATOM  18336 2HB  MET A1160      11.356   5.828  16.354  1.00  0.930          H  
ATOM  18337 1HG  MET A1160      13.004   8.329  16.982  1.00  0.930          H  
ATOM  18338 2HG  MET A1160      11.785   7.609  18.036  1.00  0.930          H  
ATOM  18339 1HE  MET A1160      13.527   4.376  19.368  1.00  0.930          H  
ATOM  18340 2HE  MET A1160      12.180   5.514  19.570  1.00  0.930          H  
ATOM  18341 3HE  MET A1160      12.300   4.535  18.101  1.00  0.930          H  
ATOM  18342  N   ARG A1161      11.296   6.109  12.990  1.00  0.520          N  
ATOM  18343  CA  ARG A1161      10.602   5.344  11.964  1.00  0.520          C  
ATOM  18344  C   ARG A1161      11.566   4.695  10.995  1.00  0.530          C  
ATOM  18345  O   ARG A1161      11.410   3.510  10.695  1.00  0.530          O  
ATOM  18346  CB  ARG A1161       9.600   6.242  11.259  1.00  0.730          C  
ATOM  18347  CG  ARG A1161       8.585   5.576  10.303  1.00  0.730          C  
ATOM  18348  CD  ARG A1161       9.019   5.579   8.892  1.00  0.730          C  
ATOM  18349  NE  ARG A1161       9.316   6.946   8.458  1.00  0.730          N  
ATOM  18350  CZ  ARG A1161       8.417   7.890   8.077  1.00  0.730          C  
ATOM  18351  NH1 ARG A1161       7.123   7.632   8.060  1.00  0.730          N  
ATOM  18352  NH2 ARG A1161       8.870   9.085   7.730  1.00  0.730          N  
ATOM  18353  H   ARG A1161      11.074   7.106  13.075  1.00  0.620          H  
ATOM  18354  HA  ARG A1161      10.046   4.545  12.447  1.00  0.620          H  
ATOM  18355 1HB  ARG A1161       9.041   6.785  11.991  1.00  0.870          H  
ATOM  18356 2HB  ARG A1161      10.158   6.990  10.704  1.00  0.870          H  
ATOM  18357 1HG  ARG A1161       8.441   4.540  10.598  1.00  0.870          H  
ATOM  18358 2HG  ARG A1161       7.638   6.102  10.379  1.00  0.870          H  
ATOM  18359 1HD  ARG A1161       9.915   4.975   8.761  1.00  0.870          H  
ATOM  18360 2HD  ARG A1161       8.227   5.175   8.263  1.00  0.870          H  
ATOM  18361  HE  ARG A1161      10.287   7.222   8.479  1.00  0.870          H  
ATOM  18362 1HH1 ARG A1161       6.784   6.707   8.334  1.00  0.870          H  
ATOM  18363 2HH1 ARG A1161       6.453   8.345   7.776  1.00  0.870          H  
ATOM  18364 1HH2 ARG A1161       9.865   9.265   7.739  1.00  0.870          H  
ATOM  18365 2HH2 ARG A1161       8.239   9.820   7.452  1.00  0.870          H  
ATOM  18366  N   SER A1162      12.566   5.455  10.520  1.00  0.560          N  
ATOM  18367  CA  SER A1162      13.547   4.952   9.567  1.00  0.590          C  
ATOM  18368  C   SER A1162      14.324   3.771  10.106  1.00  0.610          C  
ATOM  18369  O   SER A1162      14.700   2.877   9.343  1.00  0.660          O  
ATOM  18370  CB  SER A1162      14.521   6.044   9.162  1.00  0.810          C  
ATOM  18371  OG  SER A1162      13.901   7.037   8.382  1.00  0.810          O  
ATOM  18372  H   SER A1162      12.633   6.441  10.798  1.00  0.670          H  
ATOM  18373  HA  SER A1162      13.013   4.629   8.675  1.00  0.710          H  
ATOM  18374 1HB  SER A1162      14.928   6.501  10.070  1.00  0.980          H  
ATOM  18375 2HB  SER A1162      15.351   5.608   8.616  1.00  0.980          H  
ATOM  18376  HG  SER A1162      14.556   7.729   8.269  1.00  0.980          H  
ATOM  18377  N   LYS A1163      14.604   3.760  11.409  1.00  0.600          N  
ATOM  18378  CA  LYS A1163      15.331   2.631  11.959  1.00  0.630          C  
ATOM  18379  C   LYS A1163      14.388   1.438  12.152  1.00  0.660          C  
ATOM  18380  O   LYS A1163      14.710   0.304  11.785  1.00  0.900          O  
ATOM  18381  CB  LYS A1163      16.014   3.033  13.272  1.00  0.870          C  
ATOM  18382  CG  LYS A1163      17.143   4.093  13.113  1.00  0.870          C  
ATOM  18383  CD  LYS A1163      18.336   3.561  12.294  1.00  0.870          C  
ATOM  18384  CE  LYS A1163      19.473   4.564  12.245  1.00  0.870          C  
ATOM  18385  NZ  LYS A1163      20.607   4.086  11.395  1.00  0.870          N  
ATOM  18386  H   LYS A1163      14.324   4.555  11.999  1.00  0.720          H  
ATOM  18387  HA  LYS A1163      16.085   2.321  11.244  1.00  0.760          H  
ATOM  18388 1HB  LYS A1163      15.264   3.459  13.947  1.00  1.040          H  
ATOM  18389 2HB  LYS A1163      16.433   2.153  13.757  1.00  1.040          H  
ATOM  18390 1HG  LYS A1163      16.734   4.973  12.609  1.00  1.040          H  
ATOM  18391 2HG  LYS A1163      17.495   4.404  14.089  1.00  1.040          H  
ATOM  18392 1HD  LYS A1163      18.697   2.630  12.736  1.00  1.040          H  
ATOM  18393 2HD  LYS A1163      18.036   3.369  11.270  1.00  1.040          H  
ATOM  18394 1HE  LYS A1163      19.100   5.506  11.847  1.00  1.040          H  
ATOM  18395 2HE  LYS A1163      19.841   4.726  13.251  1.00  1.040          H  
ATOM  18396 1HZ  LYS A1163      21.341   4.781  11.395  1.00  1.040          H  
ATOM  18397 2HZ  LYS A1163      20.968   3.218  11.768  1.00  1.040          H  
ATOM  18398 3HZ  LYS A1163      20.287   3.938  10.450  1.00  1.040          H  
ATOM  18399  N   LYS A1164      13.172   1.684  12.632  1.00  0.550          N  
ATOM  18400  CA  LYS A1164      12.225   0.596  12.881  1.00  0.540          C  
ATOM  18401  C   LYS A1164      11.918  -0.237  11.653  1.00  0.520          C  
ATOM  18402  O   LYS A1164      11.812  -1.463  11.736  1.00  0.530          O  
ATOM  18403  CB  LYS A1164      10.901   1.148  13.377  1.00  0.760          C  
ATOM  18404  CG  LYS A1164      10.859   1.759  14.747  1.00  0.760          C  
ATOM  18405  CD  LYS A1164      10.692   0.735  15.867  1.00  0.760          C  
ATOM  18406  CE  LYS A1164      12.008   0.485  16.575  1.00  0.760          C  
ATOM  18407  NZ  LYS A1164      12.460   1.691  17.274  1.00  0.760          N  
ATOM  18408  H   LYS A1164      12.914   2.643  12.888  1.00  0.660          H  
ATOM  18409  HA  LYS A1164      12.657  -0.069  13.620  1.00  0.650          H  
ATOM  18410 1HB  LYS A1164      10.657   1.961  12.713  1.00  0.910          H  
ATOM  18411 2HB  LYS A1164      10.122   0.390  13.291  1.00  0.910          H  
ATOM  18412 1HG  LYS A1164      11.779   2.293  14.901  1.00  0.910          H  
ATOM  18413 2HG  LYS A1164      10.038   2.473  14.793  1.00  0.910          H  
ATOM  18414 1HD  LYS A1164       9.972   1.118  16.598  1.00  0.910          H  
ATOM  18415 2HD  LYS A1164      10.310  -0.208  15.467  1.00  0.910          H  
ATOM  18416 1HE  LYS A1164      11.884  -0.317  17.302  1.00  0.910          H  
ATOM  18417 2HE  LYS A1164      12.767   0.194  15.861  1.00  0.910          H  
ATOM  18418 1HZ  LYS A1164      13.326   1.514  17.731  1.00  0.910          H  
ATOM  18419 2HZ  LYS A1164      12.588   2.435  16.619  1.00  0.910          H  
ATOM  18420 3HZ  LYS A1164      11.784   1.990  17.971  1.00  0.910          H  
ATOM  18421  N   VAL A1165      11.798   0.428  10.508  1.00  0.510          N  
ATOM  18422  CA  VAL A1165      11.407  -0.245   9.281  1.00  0.520          C  
ATOM  18423  C   VAL A1165      12.614  -0.700   8.461  1.00  0.490          C  
ATOM  18424  O   VAL A1165      12.453  -1.171   7.335  1.00  0.490          O  
ATOM  18425  CB  VAL A1165      10.575   0.718   8.393  1.00  0.720          C  
ATOM  18426  CG1 VAL A1165       9.374   1.239   9.185  1.00  0.720          C  
ATOM  18427  CG2 VAL A1165      11.446   1.859   7.856  1.00  0.720          C  
ATOM  18428  H   VAL A1165      11.906   1.449  10.530  1.00  0.610          H  
ATOM  18429  HA  VAL A1165      10.807  -1.113   9.547  1.00  0.620          H  
ATOM  18430  HB  VAL A1165      10.170   0.162   7.547  1.00  0.870          H  
ATOM  18431 1HG1 VAL A1165       8.805   1.884   8.561  1.00  0.870          H  
ATOM  18432 2HG1 VAL A1165       8.767   0.433   9.522  1.00  0.870          H  
ATOM  18433 3HG1 VAL A1165       9.718   1.799  10.041  1.00  0.870          H  
ATOM  18434 1HG2 VAL A1165      10.846   2.512   7.235  1.00  0.870          H  
ATOM  18435 2HG2 VAL A1165      11.856   2.420   8.661  1.00  0.870          H  
ATOM  18436 3HG2 VAL A1165      12.265   1.467   7.258  1.00  0.870          H  
ATOM  18437  N   SER A1166      13.821  -0.529   8.996  1.00  0.510          N  
ATOM  18438  CA  SER A1166      15.031  -0.871   8.269  1.00  0.500          C  
ATOM  18439  C   SER A1166      15.227  -2.357   8.092  1.00  0.480          C  
ATOM  18440  O   SER A1166      14.729  -3.172   8.882  1.00  0.470          O  
ATOM  18441  CB  SER A1166      16.250  -0.377   9.021  1.00  0.700          C  
ATOM  18442  OG  SER A1166      16.410  -1.114  10.219  1.00  0.700          O  
ATOM  18443  H   SER A1166      13.913  -0.161   9.943  1.00  0.610          H  
ATOM  18444  HA  SER A1166      14.985  -0.400   7.285  1.00  0.600          H  
ATOM  18445 1HB  SER A1166      17.134  -0.493   8.398  1.00  0.840          H  
ATOM  18446 2HB  SER A1166      16.142   0.681   9.250  1.00  0.840          H  
ATOM  18447  HG  SER A1166      15.842  -0.654  10.885  1.00  0.840          H  
ATOM  18448  N   ASN A1167      16.065  -2.711   7.109  1.00  0.500          N  
ATOM  18449  CA  ASN A1167      16.417  -4.103   6.913  1.00  0.500          C  
ATOM  18450  C   ASN A1167      17.232  -4.648   8.061  1.00  0.500          C  
ATOM  18451  O   ASN A1167      17.141  -5.828   8.368  1.00  0.500          O  
ATOM  18452  CB  ASN A1167      17.158  -4.325   5.610  1.00  0.700          C  
ATOM  18453  CG  ASN A1167      16.263  -4.297   4.413  1.00  0.700          C  
ATOM  18454  OD1 ASN A1167      15.052  -4.494   4.530  1.00  0.700          O  
ATOM  18455  ND2 ASN A1167      16.831  -4.057   3.264  1.00  0.700          N  
ATOM  18456  H   ASN A1167      16.432  -2.002   6.489  1.00  0.600          H  
ATOM  18457  HA  ASN A1167      15.491  -4.673   6.883  1.00  0.600          H  
ATOM  18458 1HB  ASN A1167      17.924  -3.559   5.496  1.00  0.840          H  
ATOM  18459 2HB  ASN A1167      17.670  -5.291   5.644  1.00  0.840          H  
ATOM  18460 1HD2 ASN A1167      16.277  -4.037   2.429  1.00  0.840          H  
ATOM  18461 2HD2 ASN A1167      17.816  -3.903   3.209  1.00  0.840          H  
ATOM  18462  N   CYS A1168      18.040  -3.811   8.711  1.00  0.510          N  
ATOM  18463  CA  CYS A1168      18.849  -4.308   9.810  1.00  0.540          C  
ATOM  18464  C   CYS A1168      17.966  -4.790  10.956  1.00  0.530          C  
ATOM  18465  O   CYS A1168      18.245  -5.826  11.571  1.00  0.570          O  
ATOM  18466  CB  CYS A1168      19.803  -3.227  10.301  1.00  0.740          C  
ATOM  18467  SG  CYS A1168      21.126  -2.835   9.128  1.00  0.740          S  
ATOM  18468  H   CYS A1168      18.107  -2.842   8.434  1.00  0.610          H  
ATOM  18469  HA  CYS A1168      19.440  -5.150   9.449  1.00  0.650          H  
ATOM  18470 1HB  CYS A1168      19.245  -2.312  10.506  1.00  0.890          H  
ATOM  18471 2HB  CYS A1168      20.261  -3.548  11.225  1.00  0.890          H  
ATOM  18472  HG  CYS A1168      21.512  -4.097   8.932  1.00  0.890          H  
ATOM  18473  N   ASN A1169      16.879  -4.061  11.231  1.00  0.530          N  
ATOM  18474  CA  ASN A1169      15.991  -4.452  12.312  1.00  0.540          C  
ATOM  18475  C   ASN A1169      15.158  -5.666  11.904  1.00  0.530          C  
ATOM  18476  O   ASN A1169      15.075  -6.626  12.673  1.00  0.570          O  
ATOM  18477  CB  ASN A1169      15.134  -3.273  12.755  1.00  0.750          C  
ATOM  18478  CG  ASN A1169      14.288  -3.534  14.006  1.00  0.750          C  
ATOM  18479  OD1 ASN A1169      14.719  -4.149  14.999  1.00  0.750          O  
ATOM  18480  ND2 ASN A1169      13.094  -3.031  13.978  1.00  0.750          N  
ATOM  18481  H   ASN A1169      16.705  -3.190  10.723  1.00  0.640          H  
ATOM  18482  HA  ASN A1169      16.601  -4.758  13.164  1.00  0.650          H  
ATOM  18483 1HB  ASN A1169      15.774  -2.410  12.941  1.00  0.900          H  
ATOM  18484 2HB  ASN A1169      14.460  -2.993  11.932  1.00  0.900          H  
ATOM  18485 1HD2 ASN A1169      12.486  -3.142  14.761  1.00  0.900          H  
ATOM  18486 2HD2 ASN A1169      12.768  -2.523  13.153  1.00  0.900          H  
ATOM  18487  N   LEU A1170      14.591  -5.671  10.685  1.00  0.510          N  
ATOM  18488  CA  LEU A1170      13.785  -6.827  10.299  1.00  0.510          C  
ATOM  18489  C   LEU A1170      14.639  -8.080  10.245  1.00  0.530          C  
ATOM  18490  O   LEU A1170      14.204  -9.140  10.705  1.00  0.550          O  
ATOM  18491  CB  LEU A1170      13.080  -6.625   8.959  1.00  0.710          C  
ATOM  18492  CG  LEU A1170      11.671  -6.042   9.027  1.00  0.710          C  
ATOM  18493  CD1 LEU A1170      11.713  -4.601   9.584  1.00  0.710          C  
ATOM  18494  CD2 LEU A1170      11.045  -6.118   7.639  1.00  0.710          C  
ATOM  18495  H   LEU A1170      14.695  -4.863  10.061  1.00  0.610          H  
ATOM  18496  HA  LEU A1170      13.020  -6.980  11.059  1.00  0.610          H  
ATOM  18497 1HB  LEU A1170      13.687  -5.947   8.359  1.00  0.860          H  
ATOM  18498 2HB  LEU A1170      13.022  -7.578   8.448  1.00  0.860          H  
ATOM  18499  HG  LEU A1170      11.080  -6.636   9.716  1.00  0.860          H  
ATOM  18500 1HD1 LEU A1170      10.709  -4.214   9.646  1.00  0.860          H  
ATOM  18501 2HD1 LEU A1170      12.152  -4.577  10.569  1.00  0.860          H  
ATOM  18502 3HD1 LEU A1170      12.301  -3.963   8.921  1.00  0.860          H  
ATOM  18503 1HD2 LEU A1170      10.037  -5.750   7.686  1.00  0.860          H  
ATOM  18504 2HD2 LEU A1170      11.628  -5.518   6.937  1.00  0.860          H  
ATOM  18505 3HD2 LEU A1170      11.027  -7.142   7.292  1.00  0.860          H  
ATOM  18506  N   TYR A1171      15.871  -7.949   9.741  1.00  0.530          N  
ATOM  18507  CA  TYR A1171      16.803  -9.053   9.703  1.00  0.560          C  
ATOM  18508  C   TYR A1171      17.081  -9.663  11.047  1.00  0.590          C  
ATOM  18509  O   TYR A1171      16.973 -10.889  11.202  1.00  0.610          O  
ATOM  18510  CB  TYR A1171      18.140  -8.608   9.116  1.00  0.770          C  
ATOM  18511  CG  TYR A1171      19.226  -9.515   9.542  1.00  0.770          C  
ATOM  18512  CD1 TYR A1171      19.246 -10.800   9.177  1.00  0.770          C  
ATOM  18513  CD2 TYR A1171      20.226  -9.008  10.358  1.00  0.770          C  
ATOM  18514  CE1 TYR A1171      20.212 -11.614   9.625  1.00  0.770          C  
ATOM  18515  CE2 TYR A1171      21.210  -9.828  10.804  1.00  0.770          C  
ATOM  18516  CZ  TYR A1171      21.192 -11.137  10.442  1.00  0.770          C  
ATOM  18517  OH  TYR A1171      22.148 -11.976  10.898  1.00  0.770          O  
ATOM  18518  H   TYR A1171      16.184  -7.062   9.347  1.00  0.640          H  
ATOM  18519  HA  TYR A1171      16.382  -9.820   9.065  1.00  0.670          H  
ATOM  18520 1HB  TYR A1171      18.096  -8.591   8.034  1.00  0.930          H  
ATOM  18521 2HB  TYR A1171      18.384  -7.612   9.463  1.00  0.930          H  
ATOM  18522  HD1 TYR A1171      18.481 -11.180   8.564  1.00  0.930          H  
ATOM  18523  HD2 TYR A1171      20.212  -7.958  10.651  1.00  0.930          H  
ATOM  18524  HE1 TYR A1171      20.197 -12.642   9.347  1.00  0.930          H  
ATOM  18525  HE2 TYR A1171      21.991  -9.444  11.455  1.00  0.930          H  
ATOM  18526  HH  TYR A1171      21.947 -12.887  10.615  1.00  0.930          H  
ATOM  18527  N   ARG A1172      17.453  -8.839  12.019  1.00  0.600          N  
ATOM  18528  CA  ARG A1172      17.770  -9.394  13.305  1.00  0.630          C  
ATOM  18529  C   ARG A1172      16.561 -10.093  13.916  1.00  0.610          C  
ATOM  18530  O   ARG A1172      16.714 -11.158  14.524  1.00  0.640          O  
ATOM  18531  CB  ARG A1172      18.310  -8.320  14.218  1.00  0.870          C  
ATOM  18532  CG  ARG A1172      19.696  -7.813  13.857  1.00  0.870          C  
ATOM  18533  CD  ARG A1172      20.227  -6.903  14.892  1.00  0.870          C  
ATOM  18534  NE  ARG A1172      21.537  -6.350  14.527  1.00  0.870          N  
ATOM  18535  CZ  ARG A1172      21.776  -5.100  14.049  1.00  0.870          C  
ATOM  18536  NH1 ARG A1172      20.792  -4.239  13.885  1.00  0.870          N  
ATOM  18537  NH2 ARG A1172      23.018  -4.743  13.750  1.00  0.870          N  
ATOM  18538  H   ARG A1172      17.542  -7.832  11.844  1.00  0.720          H  
ATOM  18539  HA  ARG A1172      18.557 -10.129  13.168  1.00  0.760          H  
ATOM  18540 1HB  ARG A1172      17.643  -7.462  14.171  1.00  1.040          H  
ATOM  18541 2HB  ARG A1172      18.338  -8.686  15.243  1.00  1.040          H  
ATOM  18542 1HG  ARG A1172      20.374  -8.661  13.773  1.00  1.040          H  
ATOM  18543 2HG  ARG A1172      19.670  -7.286  12.916  1.00  1.040          H  
ATOM  18544 1HD  ARG A1172      19.527  -6.092  15.072  1.00  1.040          H  
ATOM  18545 2HD  ARG A1172      20.344  -7.462  15.796  1.00  1.040          H  
ATOM  18546  HE  ARG A1172      22.327  -6.977  14.617  1.00  1.040          H  
ATOM  18547 1HH1 ARG A1172      19.846  -4.499  14.117  1.00  1.040          H  
ATOM  18548 2HH1 ARG A1172      20.984  -3.312  13.539  1.00  1.040          H  
ATOM  18549 1HH2 ARG A1172      23.779  -5.396  13.882  1.00  1.040          H  
ATOM  18550 2HH2 ARG A1172      23.209  -3.815  13.400  1.00  1.040          H  
ATOM  18551  N   LEU A1173      15.361  -9.527  13.756  1.00  0.580          N  
ATOM  18552  CA  LEU A1173      14.175 -10.151  14.333  1.00  0.570          C  
ATOM  18553  C   LEU A1173      13.882 -11.483  13.631  1.00  0.550          C  
ATOM  18554  O   LEU A1173      13.502 -12.470  14.277  1.00  0.550          O  
ATOM  18555  CB  LEU A1173      13.000  -9.203  14.205  1.00  0.800          C  
ATOM  18556  CG  LEU A1173      13.143  -7.875  15.000  1.00  0.800          C  
ATOM  18557  CD1 LEU A1173      12.001  -7.032  14.668  1.00  0.800          C  
ATOM  18558  CD2 LEU A1173      13.261  -8.075  16.492  1.00  0.800          C  
ATOM  18559  H   LEU A1173      15.283  -8.625  13.267  1.00  0.700          H  
ATOM  18560  HA  LEU A1173      14.366 -10.369  15.377  1.00  0.680          H  
ATOM  18561 1HB  LEU A1173      12.875  -8.950  13.149  1.00  0.960          H  
ATOM  18562 2HB  LEU A1173      12.099  -9.711  14.547  1.00  0.960          H  
ATOM  18563  HG  LEU A1173      14.028  -7.365  14.669  1.00  0.960          H  
ATOM  18564 1HD1 LEU A1173      12.110  -6.080  15.179  1.00  0.960          H  
ATOM  18565 2HD1 LEU A1173      11.988  -6.881  13.596  1.00  0.960          H  
ATOM  18566 3HD1 LEU A1173      11.084  -7.507  14.985  1.00  0.960          H  
ATOM  18567 1HD2 LEU A1173      13.359  -7.098  16.932  1.00  0.960          H  
ATOM  18568 2HD2 LEU A1173      12.404  -8.553  16.891  1.00  0.960          H  
ATOM  18569 3HD2 LEU A1173      14.128  -8.660  16.737  1.00  0.960          H  
ATOM  18570  N   GLY A1174      14.085 -11.520  12.310  1.00  0.550          N  
ATOM  18571  CA  GLY A1174      13.901 -12.728  11.531  1.00  0.560          C  
ATOM  18572  C   GLY A1174      14.801 -13.808  12.119  1.00  0.590          C  
ATOM  18573  O   GLY A1174      14.349 -14.930  12.390  1.00  0.600          O  
ATOM  18574  H   GLY A1174      14.334 -10.657  11.816  1.00  0.660          H  
ATOM  18575 1HA  GLY A1174      12.858 -13.039  11.559  1.00  0.670          H  
ATOM  18576 2HA  GLY A1174      14.171 -12.536  10.492  1.00  0.670          H  
ATOM  18577  N   LYS A1175      16.090 -13.475  12.309  1.00  0.610          N  
ATOM  18578  CA  LYS A1175      17.053 -14.405  12.890  1.00  0.660          C  
ATOM  18579  C   LYS A1175      16.610 -14.907  14.267  1.00  0.660          C  
ATOM  18580  O   LYS A1175      16.655 -16.112  14.525  1.00  0.680          O  
ATOM  18581  CB  LYS A1175      18.450 -13.775  12.972  1.00  0.900          C  
ATOM  18582  CG  LYS A1175      19.528 -14.702  13.578  1.00  0.900          C  
ATOM  18583  CD  LYS A1175      20.946 -14.073  13.524  1.00  0.900          C  
ATOM  18584  CE  LYS A1175      22.003 -14.999  14.166  1.00  0.900          C  
ATOM  18585  NZ  LYS A1175      23.395 -14.390  14.175  1.00  0.900          N  
ATOM  18586  H   LYS A1175      16.397 -12.533  12.038  1.00  0.730          H  
ATOM  18587  HA  LYS A1175      17.122 -15.269  12.239  1.00  0.790          H  
ATOM  18588 1HB  LYS A1175      18.771 -13.477  11.972  1.00  1.080          H  
ATOM  18589 2HB  LYS A1175      18.404 -12.873  13.579  1.00  1.080          H  
ATOM  18590 1HG  LYS A1175      19.285 -14.870  14.629  1.00  1.080          H  
ATOM  18591 2HG  LYS A1175      19.504 -15.661  13.081  1.00  1.080          H  
ATOM  18592 1HD  LYS A1175      21.225 -13.894  12.485  1.00  1.080          H  
ATOM  18593 2HD  LYS A1175      20.944 -13.114  14.046  1.00  1.080          H  
ATOM  18594 1HE  LYS A1175      21.705 -15.206  15.192  1.00  1.080          H  
ATOM  18595 2HE  LYS A1175      22.037 -15.938  13.613  1.00  1.080          H  
ATOM  18596 1HZ  LYS A1175      24.036 -15.033  14.612  1.00  1.080          H  
ATOM  18597 2HZ  LYS A1175      23.744 -14.187  13.212  1.00  1.080          H  
ATOM  18598 3HZ  LYS A1175      23.374 -13.531  14.700  1.00  1.080          H  
ATOM  18599  N   LYS A1176      16.104 -14.015  15.130  1.00  0.640          N  
ATOM  18600  CA  LYS A1176      15.662 -14.412  16.475  1.00  0.650          C  
ATOM  18601  C   LYS A1176      14.573 -15.481  16.431  1.00  0.640          C  
ATOM  18602  O   LYS A1176      14.535 -16.376  17.279  1.00  0.640          O  
ATOM  18603  CB  LYS A1176      15.140 -13.212  17.278  1.00  0.910          C  
ATOM  18604  CG  LYS A1176      16.204 -12.231  17.718  1.00  0.910          C  
ATOM  18605  CD  LYS A1176      15.617 -11.065  18.530  1.00  0.910          C  
ATOM  18606  CE  LYS A1176      16.682 -10.014  18.810  1.00  0.910          C  
ATOM  18607  NZ  LYS A1176      17.773 -10.540  19.682  1.00  0.910          N  
ATOM  18608  H   LYS A1176      16.107 -13.025  14.865  1.00  0.770          H  
ATOM  18609  HA  LYS A1176      16.518 -14.833  17.000  1.00  0.780          H  
ATOM  18610 1HB  LYS A1176      14.410 -12.668  16.678  1.00  1.090          H  
ATOM  18611 2HB  LYS A1176      14.624 -13.571  18.166  1.00  1.090          H  
ATOM  18612 1HG  LYS A1176      16.928 -12.765  18.324  1.00  1.090          H  
ATOM  18613 2HG  LYS A1176      16.714 -11.841  16.851  1.00  1.090          H  
ATOM  18614 1HD  LYS A1176      14.796 -10.606  17.983  1.00  1.090          H  
ATOM  18615 2HD  LYS A1176      15.235 -11.437  19.479  1.00  1.090          H  
ATOM  18616 1HE  LYS A1176      17.117  -9.704  17.861  1.00  1.090          H  
ATOM  18617 2HE  LYS A1176      16.230  -9.144  19.293  1.00  1.090          H  
ATOM  18618 1HZ  LYS A1176      18.478  -9.819  19.825  1.00  1.090          H  
ATOM  18619 2HZ  LYS A1176      17.396 -10.813  20.575  1.00  1.090          H  
ATOM  18620 3HZ  LYS A1176      18.214 -11.333  19.240  1.00  1.090          H  
ATOM  18621  N   LYS A1177      13.705 -15.411  15.424  1.00  0.640          N  
ATOM  18622  CA  LYS A1177      12.618 -16.370  15.265  1.00  0.650          C  
ATOM  18623  C   LYS A1177      13.046 -17.646  14.544  1.00  0.680          C  
ATOM  18624  O   LYS A1177      12.233 -18.553  14.348  1.00  0.720          O  
ATOM  18625  CB  LYS A1177      11.472 -15.747  14.461  1.00  0.910          C  
ATOM  18626  CG  LYS A1177      10.793 -14.549  15.085  1.00  0.910          C  
ATOM  18627  CD  LYS A1177      10.018 -14.921  16.340  1.00  0.910          C  
ATOM  18628  CE  LYS A1177       9.240 -13.745  16.821  1.00  0.910          C  
ATOM  18629  NZ  LYS A1177       8.454 -14.024  18.036  1.00  0.910          N  
ATOM  18630  H   LYS A1177      13.777 -14.616  14.775  1.00  0.770          H  
ATOM  18631  HA  LYS A1177      12.268 -16.658  16.252  1.00  0.780          H  
ATOM  18632 1HB  LYS A1177      11.865 -15.420  13.494  1.00  1.090          H  
ATOM  18633 2HB  LYS A1177      10.712 -16.500  14.264  1.00  1.090          H  
ATOM  18634 1HG  LYS A1177      11.547 -13.805  15.345  1.00  1.090          H  
ATOM  18635 2HG  LYS A1177      10.111 -14.104  14.363  1.00  1.090          H  
ATOM  18636 1HD  LYS A1177       9.336 -15.746  16.129  1.00  1.090          H  
ATOM  18637 2HD  LYS A1177      10.703 -15.222  17.129  1.00  1.090          H  
ATOM  18638 1HE  LYS A1177       9.929 -12.927  17.030  1.00  1.090          H  
ATOM  18639 2HE  LYS A1177       8.554 -13.440  16.035  1.00  1.090          H  
ATOM  18640 1HZ  LYS A1177       7.963 -13.143  18.256  1.00  1.090          H  
ATOM  18641 2HZ  LYS A1177       7.781 -14.756  17.859  1.00  1.090          H  
ATOM  18642 3HZ  LYS A1177       9.054 -14.287  18.798  1.00  1.090          H  
ATOM  18643  N   GLY A1178      14.296 -17.702  14.088  1.00  0.680          N  
ATOM  18644  CA  GLY A1178      14.795 -18.840  13.346  1.00  0.730          C  
ATOM  18645  C   GLY A1178      14.327 -18.815  11.896  1.00  0.710          C  
ATOM  18646  O   GLY A1178      14.493 -19.798  11.169  1.00  0.880          O  
ATOM  18647  H   GLY A1178      14.952 -16.949  14.297  1.00  0.820          H  
ATOM  18648 1HA  GLY A1178      15.886 -18.833  13.381  1.00  0.880          H  
ATOM  18649 2HA  GLY A1178      14.464 -19.760  13.827  1.00  0.880          H  
ATOM  18650  N   LEU A1179      13.796 -17.674  11.440  1.00  0.580          N  
ATOM  18651  CA  LEU A1179      13.245 -17.578  10.097  1.00  0.560          C  
ATOM  18652  C   LEU A1179      14.167 -17.970   8.954  1.00  0.530          C  
ATOM  18653  O   LEU A1179      13.702 -18.644   8.038  1.00  0.530          O  
ATOM  18654  CB  LEU A1179      12.696 -16.172   9.818  1.00  0.790          C  
ATOM  18655  CG  LEU A1179      12.128 -15.928   8.395  1.00  0.790          C  
ATOM  18656  CD1 LEU A1179      10.944 -16.851   8.114  1.00  0.790          C  
ATOM  18657  CD2 LEU A1179      11.740 -14.475   8.293  1.00  0.790          C  
ATOM  18658  H   LEU A1179      13.759 -16.851  12.049  1.00  0.700          H  
ATOM  18659  HA  LEU A1179      12.399 -18.259  10.076  1.00  0.670          H  
ATOM  18660 1HB  LEU A1179      11.904 -15.978  10.538  1.00  0.950          H  
ATOM  18661 2HB  LEU A1179      13.459 -15.440   9.979  1.00  0.950          H  
ATOM  18662  HG  LEU A1179      12.895 -16.135   7.645  1.00  0.950          H  
ATOM  18663 1HD1 LEU A1179      10.599 -16.635   7.124  1.00  0.950          H  
ATOM  18664 2HD1 LEU A1179      11.237 -17.895   8.162  1.00  0.950          H  
ATOM  18665 3HD1 LEU A1179      10.150 -16.668   8.834  1.00  0.950          H  
ATOM  18666 1HD2 LEU A1179      11.357 -14.256   7.304  1.00  0.950          H  
ATOM  18667 2HD2 LEU A1179      10.976 -14.248   9.032  1.00  0.950          H  
ATOM  18668 3HD2 LEU A1179      12.623 -13.871   8.479  1.00  0.950          H  
ATOM  18669  N   PRO A1180      15.468 -17.624   8.938  1.00  0.530          N  
ATOM  18670  CA  PRO A1180      16.362 -17.944   7.851  1.00  0.520          C  
ATOM  18671  C   PRO A1180      16.424 -19.454   7.580  1.00  0.530          C  
ATOM  18672  O   PRO A1180      16.698 -19.883   6.458  1.00  0.580          O  
ATOM  18673  CB  PRO A1180      17.687 -17.397   8.368  1.00  0.780          C  
ATOM  18674  CG  PRO A1180      17.300 -16.327   9.354  1.00  0.780          C  
ATOM  18675  CD  PRO A1180      16.110 -16.845  10.019  1.00  0.780          C  
ATOM  18676  HA  PRO A1180      16.042 -17.405   6.959  1.00  0.620          H  
ATOM  18677 1HB  PRO A1180      18.250 -18.208   8.817  1.00  0.940          H  
ATOM  18678 2HB  PRO A1180      18.275 -16.996   7.552  1.00  0.940          H  
ATOM  18679 1HG  PRO A1180      18.127 -16.106  10.042  1.00  0.940          H  
ATOM  18680 2HG  PRO A1180      17.062 -15.411   8.839  1.00  0.940          H  
ATOM  18681 1HD  PRO A1180      16.428 -17.486  10.844  1.00  0.940          H  
ATOM  18682 2HD  PRO A1180      15.520 -16.009  10.340  1.00  0.940          H  
ATOM  18683  N   SER A1181      16.089 -20.279   8.584  1.00  0.530          N  
ATOM  18684  CA  SER A1181      16.145 -21.721   8.422  1.00  0.550          C  
ATOM  18685  C   SER A1181      15.037 -22.223   7.509  1.00  0.520          C  
ATOM  18686  O   SER A1181      15.069 -23.357   7.023  1.00  0.550          O  
ATOM  18687  CB  SER A1181      16.022 -22.410   9.773  1.00  0.760          C  
ATOM  18688  OG  SER A1181      14.729 -22.262  10.301  1.00  0.760          O  
ATOM  18689  H   SER A1181      15.777 -19.939   9.493  1.00  0.640          H  
ATOM  18690  HA  SER A1181      17.103 -21.973   7.975  1.00  0.660          H  
ATOM  18691 1HB  SER A1181      16.252 -23.467   9.659  1.00  0.910          H  
ATOM  18692 2HB  SER A1181      16.751 -21.993  10.462  1.00  0.910          H  
ATOM  18693  HG  SER A1181      14.717 -21.406  10.760  1.00  0.910          H  
ATOM  18694  N   ARG A1182      14.030 -21.390   7.268  1.00  0.490          N  
ATOM  18695  CA  ARG A1182      12.914 -21.805   6.459  1.00  0.480          C  
ATOM  18696  C   ARG A1182      12.975 -21.249   5.041  1.00  0.500          C  
ATOM  18697  O   ARG A1182      12.053 -21.459   4.254  1.00  0.520          O  
ATOM  18698  CB  ARG A1182      11.626 -21.394   7.147  1.00  0.680          C  
ATOM  18699  CG  ARG A1182      11.391 -22.120   8.462  1.00  0.680          C  
ATOM  18700  CD  ARG A1182      10.084 -21.803   9.074  1.00  0.680          C  
ATOM  18701  NE  ARG A1182       9.914 -22.515  10.353  1.00  0.680          N  
ATOM  18702  CZ  ARG A1182       9.462 -23.799  10.478  1.00  0.680          C  
ATOM  18703  NH1 ARG A1182       9.128 -24.507   9.440  1.00  0.680          N  
ATOM  18704  NH2 ARG A1182       9.346 -24.382  11.653  1.00  0.680          N  
ATOM  18705  H   ARG A1182      14.034 -20.447   7.665  1.00  0.590          H  
ATOM  18706  HA  ARG A1182      12.936 -22.887   6.401  1.00  0.580          H  
ATOM  18707 1HB  ARG A1182      11.657 -20.328   7.361  1.00  0.810          H  
ATOM  18708 2HB  ARG A1182      10.780 -21.577   6.504  1.00  0.810          H  
ATOM  18709 1HG  ARG A1182      11.471 -23.185   8.315  1.00  0.810          H  
ATOM  18710 2HG  ARG A1182      12.166 -21.809   9.169  1.00  0.810          H  
ATOM  18711 1HD  ARG A1182      10.024 -20.730   9.267  1.00  0.810          H  
ATOM  18712 2HD  ARG A1182       9.287 -22.095   8.395  1.00  0.810          H  
ATOM  18713  HE  ARG A1182      10.163 -22.015  11.201  1.00  0.810          H  
ATOM  18714 1HH1 ARG A1182       9.176 -24.129   8.506  1.00  0.810          H  
ATOM  18715 2HH1 ARG A1182       8.780 -25.471   9.596  1.00  0.810          H  
ATOM  18716 1HH2 ARG A1182       9.590 -23.893  12.502  1.00  0.810          H  
ATOM  18717 2HH2 ARG A1182       9.011 -25.363  11.673  1.00  0.810          H  
ATOM  18718  N   MET A1183      14.048 -20.535   4.715  1.00  0.530          N  
ATOM  18719  CA  MET A1183      14.158 -19.918   3.405  1.00  0.550          C  
ATOM  18720  C   MET A1183      14.679 -20.822   2.287  1.00  0.590          C  
ATOM  18721  O   MET A1183      15.564 -21.668   2.475  1.00  0.620          O  
ATOM  18722  CB  MET A1183      14.984 -18.653   3.527  1.00  0.760          C  
ATOM  18723  CG  MET A1183      14.258 -17.535   4.285  1.00  0.760          C  
ATOM  18724  SD  MET A1183      15.283 -16.087   4.567  1.00  0.760          S  
ATOM  18725  CE  MET A1183      15.572 -15.473   2.943  1.00  0.760          C  
ATOM  18726  H   MET A1183      14.812 -20.412   5.387  1.00  0.640          H  
ATOM  18727  HA  MET A1183      13.157 -19.613   3.112  1.00  0.660          H  
ATOM  18728 1HB  MET A1183      15.913 -18.876   4.051  1.00  0.910          H  
ATOM  18729 2HB  MET A1183      15.232 -18.309   2.530  1.00  0.910          H  
ATOM  18730 1HG  MET A1183      13.378 -17.234   3.711  1.00  0.910          H  
ATOM  18731 2HG  MET A1183      13.915 -17.914   5.254  1.00  0.910          H  
ATOM  18732 1HE  MET A1183      16.187 -14.597   3.002  1.00  0.910          H  
ATOM  18733 2HE  MET A1183      16.087 -16.220   2.359  1.00  0.910          H  
ATOM  18734 3HE  MET A1183      14.629 -15.224   2.464  1.00  0.910          H  
ATOM  18735  N   VAL A1184      14.176 -20.563   1.079  1.00  0.600          N  
ATOM  18736  CA  VAL A1184      14.624 -21.245  -0.129  1.00  0.640          C  
ATOM  18737  C   VAL A1184      15.631 -20.287  -0.761  1.00  0.650          C  
ATOM  18738  O   VAL A1184      15.286 -19.188  -1.209  1.00  0.640          O  
ATOM  18739  CB  VAL A1184      13.439 -21.537  -1.066  1.00  0.880          C  
ATOM  18740  CG1 VAL A1184      13.907 -22.273  -2.291  1.00  0.880          C  
ATOM  18741  CG2 VAL A1184      12.361 -22.294  -0.295  1.00  0.880          C  
ATOM  18742  H   VAL A1184      13.449 -19.848   1.012  1.00  0.720          H  
ATOM  18743  HA  VAL A1184      15.121 -22.179   0.136  1.00  0.770          H  
ATOM  18744  HB  VAL A1184      13.042 -20.635  -1.414  1.00  1.060          H  
ATOM  18745 1HG1 VAL A1184      13.062 -22.457  -2.959  1.00  1.060          H  
ATOM  18746 2HG1 VAL A1184      14.658 -21.687  -2.820  1.00  1.060          H  
ATOM  18747 3HG1 VAL A1184      14.334 -23.222  -1.985  1.00  1.060          H  
ATOM  18748 1HG2 VAL A1184      11.512 -22.482  -0.952  1.00  1.060          H  
ATOM  18749 2HG2 VAL A1184      12.767 -23.231   0.063  1.00  1.060          H  
ATOM  18750 3HG2 VAL A1184      12.025 -21.700   0.560  1.00  1.060          H  
ATOM  18751  N   VAL A1185      16.897 -20.684  -0.731  1.00  0.670          N  
ATOM  18752  CA  VAL A1185      17.963 -19.751  -1.060  1.00  0.670          C  
ATOM  18753  C   VAL A1185      18.814 -20.042  -2.290  1.00  0.650          C  
ATOM  18754  O   VAL A1185      19.025 -19.154  -3.116  1.00  0.680          O  
ATOM  18755  CB  VAL A1185      18.863 -19.658   0.189  1.00  0.940          C  
ATOM  18756  CG1 VAL A1185      20.065 -18.729  -0.025  1.00  0.940          C  
ATOM  18757  CG2 VAL A1185      17.996 -19.214   1.369  1.00  0.940          C  
ATOM  18758  H   VAL A1185      17.108 -21.620  -0.407  1.00  0.800          H  
ATOM  18759  HA  VAL A1185      17.496 -18.789  -1.223  1.00  0.800          H  
ATOM  18760  HB  VAL A1185      19.267 -20.643   0.402  1.00  1.130          H  
ATOM  18761 1HG1 VAL A1185      20.671 -18.716   0.880  1.00  1.130          H  
ATOM  18762 2HG1 VAL A1185      20.679 -19.080  -0.850  1.00  1.130          H  
ATOM  18763 3HG1 VAL A1185      19.720 -17.725  -0.241  1.00  1.130          H  
ATOM  18764 1HG2 VAL A1185      18.573 -19.199   2.239  1.00  1.130          H  
ATOM  18765 2HG2 VAL A1185      17.583 -18.230   1.184  1.00  1.130          H  
ATOM  18766 3HG2 VAL A1185      17.204 -19.907   1.523  1.00  1.130          H  
ATOM  18767  N   SER A1186      19.413 -21.222  -2.347  1.00  0.660          N  
ATOM  18768  CA  SER A1186      20.322 -21.540  -3.435  1.00  0.690          C  
ATOM  18769  C   SER A1186      19.561 -21.920  -4.682  1.00  0.690          C  
ATOM  18770  O   SER A1186      18.374 -22.246  -4.607  1.00  0.670          O  
ATOM  18771  CB  SER A1186      21.252 -22.668  -3.018  1.00  0.950          C  
ATOM  18772  OG  SER A1186      20.543 -23.865  -2.823  1.00  0.950          O  
ATOM  18773  H   SER A1186      19.205 -21.921  -1.652  1.00  0.790          H  
ATOM  18774  HA  SER A1186      20.920 -20.656  -3.658  1.00  0.830          H  
ATOM  18775 1HB  SER A1186      22.008 -22.816  -3.788  1.00  1.140          H  
ATOM  18776 2HB  SER A1186      21.768 -22.394  -2.098  1.00  1.140          H  
ATOM  18777  HG  SER A1186      21.202 -24.539  -2.621  1.00  1.140          H  
ATOM  18778  N   ILE A1187      20.255 -21.926  -5.822  1.00  0.730          N  
ATOM  18779  CA  ILE A1187      19.640 -22.356  -7.063  1.00  0.770          C  
ATOM  18780  C   ILE A1187      19.751 -23.846  -7.157  1.00  0.770          C  
ATOM  18781  O   ILE A1187      20.855 -24.385  -7.201  1.00  0.800          O  
ATOM  18782  CB  ILE A1187      20.308 -21.726  -8.299  1.00  1.060          C  
ATOM  18783  CG1 ILE A1187      20.141 -20.208  -8.234  1.00  1.060          C  
ATOM  18784  CG2 ILE A1187      19.699 -22.336  -9.586  1.00  1.060          C  
ATOM  18785  CD1 ILE A1187      20.944 -19.423  -9.233  1.00  1.060          C  
ATOM  18786  H   ILE A1187      21.223 -21.639  -5.810  1.00  0.880          H  
ATOM  18787  HA  ILE A1187      18.586 -22.089  -7.051  1.00  0.920          H  
ATOM  18788  HB  ILE A1187      21.375 -21.930  -8.281  1.00  1.270          H  
ATOM  18789 1HG1 ILE A1187      19.104 -19.966  -8.384  1.00  1.270          H  
ATOM  18790 2HG1 ILE A1187      20.428 -19.870  -7.242  1.00  1.270          H  
ATOM  18791 1HG2 ILE A1187      20.164 -21.906 -10.462  1.00  1.270          H  
ATOM  18792 2HG2 ILE A1187      19.861 -23.417  -9.608  1.00  1.270          H  
ATOM  18793 3HG2 ILE A1187      18.635 -22.142  -9.607  1.00  1.270          H  
ATOM  18794 1HD1 ILE A1187      20.743 -18.359  -9.080  1.00  1.270          H  
ATOM  18795 2HD1 ILE A1187      22.005 -19.618  -9.083  1.00  1.270          H  
ATOM  18796 3HD1 ILE A1187      20.665 -19.693 -10.242  1.00  1.270          H  
ATOM  18797  N   PHE A1188      18.614 -24.502  -7.218  1.00  0.760          N  
ATOM  18798  CA  PHE A1188      18.593 -25.940  -7.251  1.00  0.740          C  
ATOM  18799  C   PHE A1188      19.256 -26.498  -8.503  1.00  0.710          C  
ATOM  18800  O   PHE A1188      18.928 -26.134  -9.635  1.00  0.840          O  
ATOM  18801  CB  PHE A1188      17.147 -26.400  -7.125  1.00  1.040          C  
ATOM  18802  CG  PHE A1188      16.962 -27.839  -7.079  1.00  1.040          C  
ATOM  18803  CD1 PHE A1188      17.444 -28.540  -6.011  1.00  1.040          C  
ATOM  18804  CD2 PHE A1188      16.267 -28.509  -8.065  1.00  1.040          C  
ATOM  18805  CE1 PHE A1188      17.254 -29.861  -5.926  1.00  1.040          C  
ATOM  18806  CE2 PHE A1188      16.080 -29.852  -7.975  1.00  1.040          C  
ATOM  18807  CZ  PHE A1188      16.584 -30.522  -6.889  1.00  1.040          C  
ATOM  18808  H   PHE A1188      17.746 -23.979  -7.179  1.00  0.910          H  
ATOM  18809  HA  PHE A1188      19.150 -26.307  -6.388  1.00  0.890          H  
ATOM  18810 1HB  PHE A1188      16.729 -25.980  -6.222  1.00  1.250          H  
ATOM  18811 2HB  PHE A1188      16.567 -26.012  -7.943  1.00  1.250          H  
ATOM  18812  HD1 PHE A1188      17.981 -28.018  -5.216  1.00  1.250          H  
ATOM  18813  HD2 PHE A1188      15.867 -27.962  -8.909  1.00  1.250          H  
ATOM  18814  HE1 PHE A1188      17.629 -30.390  -5.083  1.00  1.250          H  
ATOM  18815  HE2 PHE A1188      15.535 -30.389  -8.755  1.00  1.250          H  
ATOM  18816  HZ  PHE A1188      16.448 -31.588  -6.791  1.00  1.250          H  
ATOM  18817  N   ASP A1189      20.187 -27.405  -8.293  1.00  0.720          N  
ATOM  18818  CA  ASP A1189      20.876 -28.083  -9.369  1.00  0.700          C  
ATOM  18819  C   ASP A1189      21.397 -29.354  -8.724  1.00  0.680          C  
ATOM  18820  O   ASP A1189      22.541 -29.411  -8.254  1.00  0.710          O  
ATOM  18821  CB  ASP A1189      22.024 -27.260  -9.950  1.00  0.990          C  
ATOM  18822  CG  ASP A1189      22.590 -27.919 -11.226  1.00  0.990          C  
ATOM  18823  OD1 ASP A1189      21.961 -28.855 -11.689  1.00  0.990          O  
ATOM  18824  OD2 ASP A1189      23.620 -27.500 -11.718  1.00  0.990          O  
ATOM  18825  H   ASP A1189      20.445 -27.633  -7.331  1.00  0.860          H  
ATOM  18826  HA  ASP A1189      20.177 -28.291 -10.171  1.00  0.840          H  
ATOM  18827 1HB  ASP A1189      21.663 -26.259 -10.198  1.00  1.190          H  
ATOM  18828 2HB  ASP A1189      22.817 -27.144  -9.210  1.00  1.190          H  
ATOM  18829  N   PRO A1190      20.586 -30.400  -8.644  1.00  0.780          N  
ATOM  18830  CA  PRO A1190      20.855 -31.482  -7.754  1.00  0.890          C  
ATOM  18831  C   PRO A1190      22.153 -32.309  -7.908  1.00  0.820          C  
ATOM  18832  O   PRO A1190      22.687 -32.695  -6.861  1.00  1.100          O  
ATOM  18833  CB  PRO A1190      19.590 -32.345  -7.947  1.00  1.330          C  
ATOM  18834  CG  PRO A1190      19.026 -31.955  -9.266  1.00  1.330          C  
ATOM  18835  CD  PRO A1190      19.403 -30.514  -9.474  1.00  1.330          C  
ATOM  18836  HA  PRO A1190      20.859 -31.029  -6.771  1.00  1.070          H  
ATOM  18837 1HB  PRO A1190      19.850 -33.405  -7.898  1.00  1.600          H  
ATOM  18838 2HB  PRO A1190      18.897 -32.167  -7.131  1.00  1.600          H  
ATOM  18839 1HG  PRO A1190      19.415 -32.622 -10.010  1.00  1.600          H  
ATOM  18840 2HG  PRO A1190      17.946 -32.070  -9.274  1.00  1.600          H  
ATOM  18841 1HD  PRO A1190      19.653 -30.370 -10.535  1.00  1.600          H  
ATOM  18842 2HD  PRO A1190      18.628 -29.827  -9.131  1.00  1.600          H  
ATOM  18843  N   PRO A1191      22.835 -32.457  -9.083  1.00  0.710          N  
ATOM  18844  CA  PRO A1191      24.069 -33.215  -9.164  1.00  0.670          C  
ATOM  18845  C   PRO A1191      25.212 -32.482  -8.475  1.00  0.690          C  
ATOM  18846  O   PRO A1191      26.292 -33.056  -8.297  1.00  0.740          O  
ATOM  18847  CB  PRO A1191      24.285 -33.385 -10.673  1.00  1.010          C  
ATOM  18848  CG  PRO A1191      23.574 -32.243 -11.294  1.00  1.010          C  
ATOM  18849  CD  PRO A1191      22.366 -32.007 -10.427  1.00  1.010          C  
ATOM  18850  HA  PRO A1191      23.928 -34.187  -8.692  1.00  0.800          H  
ATOM  18851 1HB  PRO A1191      25.363 -33.399 -10.897  1.00  1.210          H  
ATOM  18852 2HB  PRO A1191      23.880 -34.360 -10.996  1.00  1.210          H  
ATOM  18853 1HG  PRO A1191      24.225 -31.348 -11.330  1.00  1.210          H  
ATOM  18854 2HG  PRO A1191      23.309 -32.473 -12.333  1.00  1.210          H  
ATOM  18855 1HD  PRO A1191      22.202 -30.968 -10.520  1.00  1.210          H  
ATOM  18856 2HD  PRO A1191      21.537 -32.601 -10.779  1.00  1.210          H  
ATOM  18857  N   VAL A1192      24.988 -31.228  -8.078  1.00  0.780          N  
ATOM  18858  CA  VAL A1192      26.021 -30.496  -7.382  1.00  0.920          C  
ATOM  18859  C   VAL A1192      25.561 -30.002  -6.004  1.00  1.010          C  
ATOM  18860  O   VAL A1192      26.395 -29.879  -5.110  1.00  1.100          O  
ATOM  18861  CB  VAL A1192      26.566 -29.337  -8.254  1.00  1.230          C  
ATOM  18862  CG1 VAL A1192      27.210 -29.909  -9.516  1.00  1.230          C  
ATOM  18863  CG2 VAL A1192      25.457 -28.366  -8.633  1.00  1.230          C  
ATOM  18864  H   VAL A1192      24.090 -30.772  -8.240  1.00  0.940          H  
ATOM  18865  HA  VAL A1192      26.858 -31.170  -7.214  1.00  1.100          H  
ATOM  18866  HB  VAL A1192      27.334 -28.820  -7.705  1.00  1.480          H  
ATOM  18867 1HG1 VAL A1192      27.622 -29.102 -10.119  1.00  1.480          H  
ATOM  18868 2HG1 VAL A1192      28.009 -30.598  -9.234  1.00  1.480          H  
ATOM  18869 3HG1 VAL A1192      26.463 -30.443 -10.098  1.00  1.480          H  
ATOM  18870 1HG2 VAL A1192      25.868 -27.564  -9.242  1.00  1.480          H  
ATOM  18871 2HG2 VAL A1192      24.706 -28.892  -9.211  1.00  1.480          H  
ATOM  18872 3HG2 VAL A1192      24.999 -27.937  -7.748  1.00  1.480          H  
ATOM  18873  N   ASN A1193      24.254 -29.738  -5.795  1.00  1.090          N  
ATOM  18874  CA  ASN A1193      23.850 -29.198  -4.493  1.00  1.280          C  
ATOM  18875  C   ASN A1193      22.624 -29.818  -3.789  1.00  1.290          C  
ATOM  18876  O   ASN A1193      22.024 -29.156  -2.943  1.00  1.510          O  
ATOM  18877  CB  ASN A1193      23.668 -27.700  -4.608  1.00  1.720          C  
ATOM  18878  CG  ASN A1193      22.540 -27.249  -5.515  1.00  1.720          C  
ATOM  18879  OD1 ASN A1193      21.581 -27.977  -5.865  1.00  1.720          O  
ATOM  18880  ND2 ASN A1193      22.659 -26.008  -5.897  1.00  1.720          N  
ATOM  18881  H   ASN A1193      23.579 -29.832  -6.556  1.00  1.310          H  
ATOM  18882  HA  ASN A1193      24.684 -29.357  -3.809  1.00  1.540          H  
ATOM  18883 1HB  ASN A1193      23.509 -27.279  -3.614  1.00  2.060          H  
ATOM  18884 2HB  ASN A1193      24.588 -27.270  -4.989  1.00  2.060          H  
ATOM  18885 1HD2 ASN A1193      21.962 -25.561  -6.485  1.00  2.060          H  
ATOM  18886 2HD2 ASN A1193      23.437 -25.467  -5.590  1.00  2.060          H  
ATOM  18887  N   TRP A1194      22.212 -31.041  -4.141  1.00  1.230          N  
ATOM  18888  CA  TRP A1194      21.087 -31.679  -3.443  1.00  1.120          C  
ATOM  18889  C   TRP A1194      21.432 -32.956  -2.721  1.00  1.030          C  
ATOM  18890  O   TRP A1194      21.507 -34.001  -3.356  1.00  1.100          O  
ATOM  18891  CB  TRP A1194      20.016 -32.012  -4.460  1.00  1.610          C  
ATOM  18892  CG  TRP A1194      18.794 -32.799  -4.051  1.00  1.610          C  
ATOM  18893  CD1 TRP A1194      18.522 -34.043  -4.514  1.00  1.610          C  
ATOM  18894  CD2 TRP A1194      17.692 -32.453  -3.183  1.00  1.610          C  
ATOM  18895  NE1 TRP A1194      17.336 -34.490  -4.029  1.00  1.610          N  
ATOM  18896  CE2 TRP A1194      16.807 -33.538  -3.210  1.00  1.610          C  
ATOM  18897  CE3 TRP A1194      17.379 -31.336  -2.413  1.00  1.610          C  
ATOM  18898  CZ2 TRP A1194      15.635 -33.539  -2.504  1.00  1.610          C  
ATOM  18899  CZ3 TRP A1194      16.190 -31.345  -1.698  1.00  1.610          C  
ATOM  18900  CH2 TRP A1194      15.346 -32.424  -1.752  1.00  1.610          C  
ATOM  18901  H   TRP A1194      22.682 -31.556  -4.890  1.00  1.480          H  
ATOM  18902  HA  TRP A1194      20.693 -30.980  -2.706  1.00  1.340          H  
ATOM  18903 1HB  TRP A1194      19.691 -31.099  -4.917  1.00  1.930          H  
ATOM  18904 2HB  TRP A1194      20.498 -32.618  -5.214  1.00  1.930          H  
ATOM  18905  HD1 TRP A1194      19.160 -34.585  -5.187  1.00  1.930          H  
ATOM  18906  HE1 TRP A1194      16.924 -35.380  -4.255  1.00  1.930          H  
ATOM  18907  HE3 TRP A1194      18.052 -30.481  -2.378  1.00  1.930          H  
ATOM  18908  HZ2 TRP A1194      14.947 -34.376  -2.527  1.00  1.930          H  
ATOM  18909  HZ3 TRP A1194      15.937 -30.474  -1.096  1.00  1.930          H  
ATOM  18910  HH2 TRP A1194      14.418 -32.401  -1.194  1.00  1.930          H  
ATOM  18911  N   LEU A1195      21.564 -32.920  -1.398  1.00  0.950          N  
ATOM  18912  CA  LEU A1195      21.823 -34.169  -0.699  1.00  0.960          C  
ATOM  18913  C   LEU A1195      20.538 -34.986  -0.814  1.00  0.970          C  
ATOM  18914  O   LEU A1195      19.512 -34.559  -0.284  1.00  1.040          O  
ATOM  18915  CB  LEU A1195      22.167 -33.890   0.775  1.00  1.340          C  
ATOM  18916  CG  LEU A1195      22.408 -35.121   1.732  1.00  1.340          C  
ATOM  18917  CD1 LEU A1195      23.564 -35.944   1.306  1.00  1.340          C  
ATOM  18918  CD2 LEU A1195      22.696 -34.589   3.126  1.00  1.340          C  
ATOM  18919  H   LEU A1195      21.542 -32.022  -0.882  1.00  1.140          H  
ATOM  18920  HA  LEU A1195      22.666 -34.656  -1.158  1.00  1.150          H  
ATOM  18921 1HB  LEU A1195      23.053 -33.257   0.806  1.00  1.610          H  
ATOM  18922 2HB  LEU A1195      21.346 -33.308   1.199  1.00  1.610          H  
ATOM  18923  HG  LEU A1195      21.513 -35.760   1.747  1.00  1.610          H  
ATOM  18924 1HD1 LEU A1195      23.679 -36.759   2.014  1.00  1.610          H  
ATOM  18925 2HD1 LEU A1195      23.405 -36.349   0.328  1.00  1.610          H  
ATOM  18926 3HD1 LEU A1195      24.444 -35.336   1.307  1.00  1.610          H  
ATOM  18927 1HD2 LEU A1195      22.853 -35.429   3.809  1.00  1.610          H  
ATOM  18928 2HD2 LEU A1195      23.589 -33.962   3.111  1.00  1.610          H  
ATOM  18929 3HD2 LEU A1195      21.847 -33.999   3.469  1.00  1.610          H  
ATOM  18930  N   PRO A1196      20.517 -36.135  -1.511  1.00  1.040          N  
ATOM  18931  CA  PRO A1196      19.328 -36.915  -1.718  1.00  1.110          C  
ATOM  18932  C   PRO A1196      18.776 -37.344  -0.378  1.00  0.940          C  
ATOM  18933  O   PRO A1196      19.571 -37.542   0.556  1.00  0.800          O  
ATOM  18934  CB  PRO A1196      19.801 -38.084  -2.572  1.00  1.670          C  
ATOM  18935  CG  PRO A1196      21.118 -37.651  -3.164  1.00  1.670          C  
ATOM  18936  CD  PRO A1196      21.738 -36.769  -2.115  1.00  1.670          C  
ATOM  18937  HA  PRO A1196      18.614 -36.263  -2.267  1.00  1.330          H  
ATOM  18938 1HB  PRO A1196      19.849 -38.979  -1.982  1.00  2.000          H  
ATOM  18939 2HB  PRO A1196      19.077 -38.268  -3.330  1.00  2.000          H  
ATOM  18940 1HG  PRO A1196      21.749 -38.521  -3.425  1.00  2.000          H  
ATOM  18941 2HG  PRO A1196      20.940 -37.097  -4.099  1.00  2.000          H  
ATOM  18942 1HD  PRO A1196      22.273 -37.375  -1.380  1.00  2.000          H  
ATOM  18943 2HD  PRO A1196      22.389 -36.080  -2.647  1.00  2.000          H  
ATOM  18944  N   PRO A1197      17.469 -37.552  -0.241  1.00  1.040          N  
ATOM  18945  CA  PRO A1197      16.846 -38.007   0.975  1.00  1.030          C  
ATOM  18946  C   PRO A1197      17.430 -39.363   1.254  1.00  1.010          C  
ATOM  18947  O   PRO A1197      17.816 -40.070   0.324  1.00  1.700          O  
ATOM  18948  CB  PRO A1197      15.358 -38.046   0.617  1.00  1.540          C  
ATOM  18949  CG  PRO A1197      15.323 -38.123  -0.904  1.00  1.540          C  
ATOM  18950  CD  PRO A1197      16.555 -37.377  -1.373  1.00  1.540          C  
ATOM  18951  HA  PRO A1197      17.054 -37.305   1.797  1.00  1.240          H  
ATOM  18952 1HB  PRO A1197      14.880 -38.924   1.102  1.00  1.850          H  
ATOM  18953 2HB  PRO A1197      14.855 -37.156   1.020  1.00  1.850          H  
ATOM  18954 1HG  PRO A1197      15.320 -39.162  -1.237  1.00  1.850          H  
ATOM  18955 2HG  PRO A1197      14.390 -37.676  -1.257  1.00  1.850          H  
ATOM  18956 1HD  PRO A1197      16.934 -37.874  -2.273  1.00  1.850          H  
ATOM  18957 2HD  PRO A1197      16.339 -36.315  -1.534  1.00  1.850          H  
ATOM  18958  N   GLY A1198      17.540 -39.701   2.521  1.00  1.170          N  
ATOM  18959  CA  GLY A1198      18.111 -40.969   2.932  1.00  1.060          C  
ATOM  18960  C   GLY A1198      19.651 -40.977   3.007  1.00  0.760          C  
ATOM  18961  O   GLY A1198      20.217 -41.946   3.494  1.00  0.740          O  
ATOM  18962  H   GLY A1198      17.143 -39.074   3.224  1.00  1.400          H  
ATOM  18963 1HA  GLY A1198      17.703 -41.235   3.910  1.00  1.270          H  
ATOM  18964 2HA  GLY A1198      17.782 -41.743   2.244  1.00  1.270          H  
ATOM  18965  N   TYR A1199      20.350 -39.923   2.552  1.00  0.660          N  
ATOM  18966  CA  TYR A1199      21.826 -39.957   2.583  1.00  0.720          C  
ATOM  18967  C   TYR A1199      22.509 -39.102   3.629  1.00  0.970          C  
ATOM  18968  O   TYR A1199      22.009 -38.059   4.062  1.00  1.160          O  
ATOM  18969  CB  TYR A1199      22.389 -39.612   1.224  1.00  0.980          C  
ATOM  18970  CG  TYR A1199      22.202 -40.698   0.260  1.00  0.980          C  
ATOM  18971  CD1 TYR A1199      21.016 -40.830  -0.399  1.00  0.980          C  
ATOM  18972  CD2 TYR A1199      23.237 -41.568   0.020  1.00  0.980          C  
ATOM  18973  CE1 TYR A1199      20.843 -41.824  -1.311  1.00  0.980          C  
ATOM  18974  CE2 TYR A1199      23.084 -42.558  -0.889  1.00  0.980          C  
ATOM  18975  CZ  TYR A1199      21.892 -42.687  -1.557  1.00  0.980          C  
ATOM  18976  OH  TYR A1199      21.751 -43.652  -2.480  1.00  0.980          O  
ATOM  18977  H   TYR A1199      19.877 -39.114   2.124  1.00  0.790          H  
ATOM  18978  HA  TYR A1199      22.129 -40.984   2.788  1.00  0.860          H  
ATOM  18979 1HB  TYR A1199      21.903 -38.715   0.836  1.00  1.180          H  
ATOM  18980 2HB  TYR A1199      23.451 -39.406   1.312  1.00  1.180          H  
ATOM  18981  HD1 TYR A1199      20.212 -40.139  -0.191  1.00  1.180          H  
ATOM  18982  HD2 TYR A1199      24.176 -41.467   0.549  1.00  1.180          H  
ATOM  18983  HE1 TYR A1199      19.894 -41.927  -1.842  1.00  1.180          H  
ATOM  18984  HE2 TYR A1199      23.906 -43.249  -1.092  1.00  1.180          H  
ATOM  18985  HH  TYR A1199      22.638 -43.942  -2.791  1.00  1.180          H  
ATOM  18986  N   VAL A1200      23.681 -39.575   4.057  1.00  1.280          N  
ATOM  18987  CA  VAL A1200      24.497 -38.831   4.996  1.00  1.700          C  
ATOM  18988  C   VAL A1200      25.955 -38.865   4.554  1.00  1.930          C  
ATOM  18989  O   VAL A1200      26.408 -39.858   3.983  1.00  2.060          O  
ATOM  18990  CB  VAL A1200      24.379 -39.471   6.407  1.00  2.210          C  
ATOM  18991  CG1 VAL A1200      25.058 -40.837   6.437  1.00  2.210          C  
ATOM  18992  CG2 VAL A1200      24.902 -38.548   7.511  1.00  2.210          C  
ATOM  18993  H   VAL A1200      24.024 -40.474   3.695  1.00  1.540          H  
ATOM  18994  HA  VAL A1200      24.155 -37.796   5.024  1.00  2.040          H  
ATOM  18995  HB  VAL A1200      23.373 -39.659   6.574  1.00  2.650          H  
ATOM  18996 1HG1 VAL A1200      24.912 -41.293   7.409  1.00  2.650          H  
ATOM  18997 2HG1 VAL A1200      24.637 -41.472   5.660  1.00  2.650          H  
ATOM  18998 3HG1 VAL A1200      26.124 -40.732   6.272  1.00  2.650          H  
ATOM  18999 1HG2 VAL A1200      24.756 -39.028   8.481  1.00  2.650          H  
ATOM  19000 2HG2 VAL A1200      25.946 -38.350   7.382  1.00  2.650          H  
ATOM  19001 3HG2 VAL A1200      24.357 -37.606   7.492  1.00  2.650          H  
ATOM  19002  N   VAL A1201      26.702 -37.814   4.840  1.00  2.280          N  
ATOM  19003  CA  VAL A1201      28.145 -37.876   4.641  1.00  2.720          C  
ATOM  19004  C   VAL A1201      28.621 -38.940   5.601  1.00  2.860          C  
ATOM  19005  O   VAL A1201      28.146 -38.960   6.731  1.00  2.850          O  
ATOM  19006  CB  VAL A1201      28.814 -36.516   4.885  1.00  3.630          C  
ATOM  19007  CG1 VAL A1201      30.332 -36.654   4.865  1.00  3.630          C  
ATOM  19008  CG2 VAL A1201      28.370 -35.555   3.789  1.00  3.630          C  
ATOM  19009  H   VAL A1201      26.276 -36.999   5.265  1.00  2.740          H  
ATOM  19010  HA  VAL A1201      28.385 -38.208   3.641  1.00  3.260          H  
ATOM  19011  HB  VAL A1201      28.525 -36.131   5.865  1.00  4.360          H  
ATOM  19012 1HG1 VAL A1201      30.790 -35.679   5.034  1.00  4.360          H  
ATOM  19013 2HG1 VAL A1201      30.657 -37.333   5.660  1.00  4.360          H  
ATOM  19014 3HG1 VAL A1201      30.654 -37.046   3.910  1.00  4.360          H  
ATOM  19015 1HG2 VAL A1201      28.842 -34.593   3.967  1.00  4.360          H  
ATOM  19016 2HG2 VAL A1201      28.672 -35.940   2.816  1.00  4.360          H  
ATOM  19017 3HG2 VAL A1201      27.287 -35.438   3.810  1.00  4.360          H  
ATOM  19018  N   ASN A1202      29.536 -39.817   5.172  1.00  3.170          N  
ATOM  19019  CA  ASN A1202      30.006 -40.908   6.016  1.00  3.340          C  
ATOM  19020  C   ASN A1202      30.037 -40.448   7.447  1.00  3.510          C  
ATOM  19021  O   ASN A1202      30.819 -39.553   7.803  1.00  3.790          O  
ATOM  19022  CB  ASN A1202      31.387 -41.365   5.577  1.00  4.610          C  
ATOM  19023  CG  ASN A1202      31.867 -42.645   6.277  1.00  4.610          C  
ATOM  19024  OD1 ASN A1202      31.679 -42.886   7.497  1.00  4.610          O  
ATOM  19025  ND2 ASN A1202      32.513 -43.487   5.488  1.00  4.610          N  
ATOM  19026  H   ASN A1202      29.880 -39.750   4.215  1.00  3.800          H  
ATOM  19027  HA  ASN A1202      29.315 -41.730   5.944  1.00  4.010          H  
ATOM  19028 1HB  ASN A1202      31.368 -41.541   4.497  1.00  5.530          H  
ATOM  19029 2HB  ASN A1202      32.107 -40.567   5.761  1.00  5.530          H  
ATOM  19030 1HD2 ASN A1202      32.856 -44.366   5.845  1.00  5.530          H  
ATOM  19031 2HD2 ASN A1202      32.651 -43.262   4.519  1.00  5.530          H  
ATOM  19032  N   GLN A1203      29.264 -41.139   8.295  1.00  3.420          N  
ATOM  19033  CA  GLN A1203      29.097 -40.732   9.680  1.00  3.600          C  
ATOM  19034  C   GLN A1203      30.422 -40.597  10.409  1.00  3.900          C  
ATOM  19035  O   GLN A1203      30.557 -39.734  11.277  1.00  3.910          O  
ATOM  19036  CB  GLN A1203      28.198 -41.726  10.420  1.00  4.970          C  
ATOM  19037  CG  GLN A1203      27.788 -41.311  11.849  1.00  4.970          C  
ATOM  19038  CD  GLN A1203      26.870 -40.086  11.879  1.00  4.970          C  
ATOM  19039  OE1 GLN A1203      25.871 -40.048  11.153  1.00  4.970          O  
ATOM  19040  NE2 GLN A1203      27.180 -39.098  12.716  1.00  4.970          N  
ATOM  19041  H   GLN A1203      28.704 -41.925   7.927  1.00  4.100          H  
ATOM  19042  HA  GLN A1203      28.601 -39.762   9.676  1.00  4.320          H  
ATOM  19043 1HB  GLN A1203      27.291 -41.889   9.836  1.00  5.960          H  
ATOM  19044 2HB  GLN A1203      28.713 -42.685  10.488  1.00  5.960          H  
ATOM  19045 1HG  GLN A1203      27.254 -42.141  12.306  1.00  5.960          H  
ATOM  19046 2HG  GLN A1203      28.678 -41.082  12.433  1.00  5.960          H  
ATOM  19047 1HE2 GLN A1203      26.596 -38.291  12.771  1.00  5.960          H  
ATOM  19048 2HE2 GLN A1203      28.006 -39.147  13.313  1.00  5.960          H  
ATOM  19049  N   ASP A1204      31.407 -41.435  10.095  1.00  4.400          N  
ATOM  19050  CA  ASP A1204      32.670 -41.328  10.810  1.00  4.710          C  
ATOM  19051  C   ASP A1204      33.372 -40.001  10.502  1.00  4.790          C  
ATOM  19052  O   ASP A1204      34.087 -39.458  11.357  1.00  4.950          O  
ATOM  19053  CB  ASP A1204      33.546 -42.542  10.524  1.00  6.470          C  
ATOM  19054  CG  ASP A1204      33.011 -43.812  11.237  1.00  6.470          C  
ATOM  19055  OD1 ASP A1204      32.228 -43.697  12.173  1.00  6.470          O  
ATOM  19056  OD2 ASP A1204      33.409 -44.901  10.906  1.00  6.470          O  
ATOM  19057  H   ASP A1204      31.290 -42.135   9.355  1.00  5.280          H  
ATOM  19058  HA  ASP A1204      32.450 -41.338  11.877  1.00  5.650          H  
ATOM  19059 1HB  ASP A1204      33.577 -42.723   9.451  1.00  7.760          H  
ATOM  19060 2HB  ASP A1204      34.564 -42.343  10.858  1.00  7.760          H  
ATOM  19061  N   LYS A1205      33.186 -39.478   9.279  1.00  4.900          N  
ATOM  19062  CA  LYS A1205      33.782 -38.212   8.896  1.00  5.110          C  
ATOM  19063  C   LYS A1205      33.020 -37.105   9.583  1.00  4.670          C  
ATOM  19064  O   LYS A1205      33.629 -36.189  10.138  1.00  4.390          O  
ATOM  19065  CB  LYS A1205      33.780 -38.012   7.375  1.00  7.070          C  
ATOM  19066  CG  LYS A1205      34.312 -36.633   6.889  1.00  7.070          C  
ATOM  19067  CD  LYS A1205      35.790 -36.386   7.198  1.00  7.070          C  
ATOM  19068  CE  LYS A1205      36.234 -35.031   6.640  1.00  7.070          C  
ATOM  19069  NZ  LYS A1205      37.662 -34.728   6.949  1.00  7.070          N  
ATOM  19070  H   LYS A1205      32.566 -39.929   8.608  1.00  5.880          H  
ATOM  19071  HA  LYS A1205      34.811 -38.191   9.254  1.00  6.130          H  
ATOM  19072 1HB  LYS A1205      34.375 -38.796   6.903  1.00  8.480          H  
ATOM  19073 2HB  LYS A1205      32.760 -38.111   7.001  1.00  8.480          H  
ATOM  19074 1HG  LYS A1205      34.165 -36.563   5.813  1.00  8.480          H  
ATOM  19075 2HG  LYS A1205      33.724 -35.839   7.354  1.00  8.480          H  
ATOM  19076 1HD  LYS A1205      35.950 -36.375   8.277  1.00  8.480          H  
ATOM  19077 2HD  LYS A1205      36.403 -37.160   6.762  1.00  8.480          H  
ATOM  19078 1HE  LYS A1205      36.096 -35.021   5.561  1.00  8.480          H  
ATOM  19079 2HE  LYS A1205      35.606 -34.253   7.081  1.00  8.480          H  
ATOM  19080 1HZ  LYS A1205      37.930 -33.830   6.577  1.00  8.480          H  
ATOM  19081 2HZ  LYS A1205      37.823 -34.717   7.947  1.00  8.480          H  
ATOM  19082 3HZ  LYS A1205      38.277 -35.426   6.526  1.00  8.480          H  
ATOM  19083  N   SER A1206      31.689 -37.221   9.579  1.00  4.950          N  
ATOM  19084  CA  SER A1206      30.826 -36.212  10.182  1.00  5.040          C  
ATOM  19085  C   SER A1206      31.149 -36.072  11.662  1.00  4.720          C  
ATOM  19086  O   SER A1206      31.147 -34.964  12.207  1.00  4.700          O  
ATOM  19087  CB  SER A1206      29.366 -36.587  10.007  1.00  7.020          C  
ATOM  19088  OG  SER A1206      28.995 -36.553   8.656  1.00  7.020          O  
ATOM  19089  H   SER A1206      31.269 -38.019   9.089  1.00  5.940          H  
ATOM  19090  HA  SER A1206      31.008 -35.257   9.687  1.00  6.050          H  
ATOM  19091 1HB  SER A1206      29.204 -37.583  10.406  1.00  8.420          H  
ATOM  19092 2HB  SER A1206      28.742 -35.904  10.578  1.00  8.420          H  
ATOM  19093  HG  SER A1206      28.117 -36.945   8.610  1.00  8.420          H  
ATOM  19094  N   ASN A1207      31.442 -37.195  12.316  1.00  4.720          N  
ATOM  19095  CA  ASN A1207      31.775 -37.135  13.717  1.00  4.890          C  
ATOM  19096  C   ASN A1207      33.061 -36.341  13.888  1.00  4.440          C  
ATOM  19097  O   ASN A1207      33.088 -35.388  14.658  1.00  4.710          O  
ATOM  19098  CB  ASN A1207      31.907 -38.524  14.295  1.00  6.780          C  
ATOM  19099  CG  ASN A1207      30.587 -39.232  14.410  1.00  6.780          C  
ATOM  19100  OD1 ASN A1207      29.514 -38.614  14.337  1.00  6.780          O  
ATOM  19101  ND2 ASN A1207      30.641 -40.520  14.617  1.00  6.780          N  
ATOM  19102  H   ASN A1207      31.374 -38.091  11.828  1.00  5.660          H  
ATOM  19103  HA  ASN A1207      30.985 -36.602  14.247  1.00  5.870          H  
ATOM  19104 1HB  ASN A1207      32.580 -39.117  13.669  1.00  8.130          H  
ATOM  19105 2HB  ASN A1207      32.345 -38.455  15.271  1.00  8.130          H  
ATOM  19106 1HD2 ASN A1207      29.803 -41.052  14.730  1.00  8.130          H  
ATOM  19107 2HD2 ASN A1207      31.524 -40.981  14.672  1.00  8.130          H  
ATOM  19108  N   SER A1208      34.092 -36.624  13.076  1.00  4.090          N  
ATOM  19109  CA  SER A1208      35.336 -35.864  13.192  1.00  4.140          C  
ATOM  19110  C   SER A1208      35.113 -34.373  12.933  1.00  4.020          C  
ATOM  19111  O   SER A1208      35.676 -33.524  13.623  1.00  4.250          O  
ATOM  19112  CB  SER A1208      36.389 -36.400  12.238  1.00  5.780          C  
ATOM  19113  OG  SER A1208      36.803 -37.691  12.601  1.00  5.780          O  
ATOM  19114  H   SER A1208      34.044 -37.420  12.431  1.00  4.910          H  
ATOM  19115  HA  SER A1208      35.709 -35.975  14.200  1.00  4.970          H  
ATOM  19116 1HB  SER A1208      35.980 -36.420  11.229  1.00  6.930          H  
ATOM  19117 2HB  SER A1208      37.245 -35.730  12.232  1.00  6.930          H  
ATOM  19118  HG  SER A1208      37.419 -37.972  11.923  1.00  6.930          H  
ATOM  19119  N   GLU A1209      34.252 -34.043  11.970  1.00  4.130          N  
ATOM  19120  CA  GLU A1209      33.967 -32.646  11.631  1.00  4.400          C  
ATOM  19121  C   GLU A1209      33.379 -31.877  12.817  1.00  4.320          C  
ATOM  19122  O   GLU A1209      33.643 -30.681  12.978  1.00  4.630          O  
ATOM  19123  CB  GLU A1209      32.992 -32.571  10.450  1.00  6.050          C  
ATOM  19124  CG  GLU A1209      33.578 -32.986   9.106  1.00  6.050          C  
ATOM  19125  CD  GLU A1209      32.536 -33.111   8.038  1.00  6.050          C  
ATOM  19126  OE1 GLU A1209      31.374 -33.068   8.370  1.00  6.050          O  
ATOM  19127  OE2 GLU A1209      32.892 -33.230   6.889  1.00  6.050          O  
ATOM  19128  H   GLU A1209      33.837 -34.797  11.417  1.00  4.960          H  
ATOM  19129  HA  GLU A1209      34.897 -32.167  11.343  1.00  5.280          H  
ATOM  19130 1HB  GLU A1209      32.133 -33.200  10.652  1.00  7.260          H  
ATOM  19131 2HB  GLU A1209      32.628 -31.549  10.352  1.00  7.260          H  
ATOM  19132 1HG  GLU A1209      34.311 -32.243   8.798  1.00  7.260          H  
ATOM  19133 2HG  GLU A1209      34.095 -33.929   9.219  1.00  7.260          H  
ATOM  19134  N   LYS A1210      32.590 -32.556  13.648  1.00  4.300          N  
ATOM  19135  CA  LYS A1210      31.952 -31.948  14.809  1.00  4.850          C  
ATOM  19136  C   LYS A1210      32.803 -31.971  16.091  1.00  4.890          C  
ATOM  19137  O   LYS A1210      32.344 -31.527  17.148  1.00  5.480          O  
ATOM  19138  CB  LYS A1210      30.614 -32.634  15.063  1.00  6.570          C  
ATOM  19139  CG  LYS A1210      29.592 -32.402  13.958  1.00  6.570          C  
ATOM  19140  CD  LYS A1210      28.282 -33.103  14.255  1.00  6.570          C  
ATOM  19141  CE  LYS A1210      27.257 -32.842  13.161  1.00  6.570          C  
ATOM  19142  NZ  LYS A1210      25.967 -33.535  13.432  1.00  6.570          N  
ATOM  19143  H   LYS A1210      32.378 -33.541  13.431  1.00  5.160          H  
ATOM  19144  HA  LYS A1210      31.760 -30.904  14.569  1.00  5.820          H  
ATOM  19145 1HB  LYS A1210      30.781 -33.714  15.143  1.00  7.880          H  
ATOM  19146 2HB  LYS A1210      30.194 -32.290  16.005  1.00  7.880          H  
ATOM  19147 1HG  LYS A1210      29.415 -31.333  13.851  1.00  7.880          H  
ATOM  19148 2HG  LYS A1210      29.993 -32.779  13.015  1.00  7.880          H  
ATOM  19149 1HD  LYS A1210      28.464 -34.179  14.322  1.00  7.880          H  
ATOM  19150 2HD  LYS A1210      27.888 -32.755  15.209  1.00  7.880          H  
ATOM  19151 1HE  LYS A1210      27.074 -31.771  13.092  1.00  7.880          H  
ATOM  19152 2HE  LYS A1210      27.655 -33.195  12.208  1.00  7.880          H  
ATOM  19153 1HZ  LYS A1210      25.313 -33.338  12.687  1.00  7.880          H  
ATOM  19154 2HZ  LYS A1210      26.125 -34.531  13.487  1.00  7.880          H  
ATOM  19155 3HZ  LYS A1210      25.584 -33.207  14.308  1.00  7.880          H  
ATOM  19156  N   TRP A1211      34.014 -32.513  16.017  1.00  4.630          N  
ATOM  19157  CA  TRP A1211      34.909 -32.624  17.163  1.00  5.090          C  
ATOM  19158  C   TRP A1211      35.795 -31.395  17.267  1.00  5.260          C  
ATOM  19159  O   TRP A1211      35.969 -30.652  16.300  1.00  5.740          O  
ATOM  19160  CB  TRP A1211      35.753 -33.896  17.060  1.00  6.940          C  
ATOM  19161  CG  TRP A1211      34.957 -35.179  17.220  1.00  6.940          C  
ATOM  19162  CD1 TRP A1211      33.651 -35.307  17.604  1.00  6.940          C  
ATOM  19163  CD2 TRP A1211      35.425 -36.522  16.963  1.00  6.940          C  
ATOM  19164  NE1 TRP A1211      33.289 -36.629  17.609  1.00  6.940          N  
ATOM  19165  CE2 TRP A1211      34.358 -37.383  17.215  1.00  6.940          C  
ATOM  19166  CE3 TRP A1211      36.644 -37.054  16.538  1.00  6.940          C  
ATOM  19167  CZ2 TRP A1211      34.469 -38.749  17.056  1.00  6.940          C  
ATOM  19168  CZ3 TRP A1211      36.751 -38.422  16.374  1.00  6.940          C  
ATOM  19169  CH2 TRP A1211      35.689 -39.249  16.627  1.00  6.940          C  
ATOM  19170  H   TRP A1211      34.361 -32.852  15.115  1.00  5.560          H  
ATOM  19171  HA  TRP A1211      34.317 -32.674  18.074  1.00  6.110          H  
ATOM  19172 1HB  TRP A1211      36.247 -33.920  16.090  1.00  8.330          H  
ATOM  19173 2HB  TRP A1211      36.535 -33.876  17.818  1.00  8.330          H  
ATOM  19174  HD1 TRP A1211      32.986 -34.488  17.864  1.00  8.330          H  
ATOM  19175  HE1 TRP A1211      32.379 -36.984  17.852  1.00  8.330          H  
ATOM  19176  HE3 TRP A1211      37.498 -36.401  16.331  1.00  8.330          H  
ATOM  19177  HZ2 TRP A1211      33.636 -39.422  17.250  1.00  8.330          H  
ATOM  19178  HZ3 TRP A1211      37.705 -38.823  16.039  1.00  8.330          H  
ATOM  19179  HH2 TRP A1211      35.809 -40.321  16.488  1.00  8.330          H  
ATOM  19180  N   GLU A1212      36.348 -31.156  18.446  1.00  5.240          N  
ATOM  19181  CA  GLU A1212      37.234 -30.023  18.631  1.00  5.810          C  
ATOM  19182  C   GLU A1212      38.389 -30.090  17.639  1.00  6.400          C  
ATOM  19183  O   GLU A1212      38.986 -31.140  17.442  1.00  6.720          O  
ATOM  19184  CB  GLU A1212      37.746 -30.006  20.070  1.00  7.910          C  
ATOM  19185  CG  GLU A1212      36.639 -29.777  21.105  1.00  7.910          C  
ATOM  19186  CD  GLU A1212      35.904 -31.048  21.479  1.00  7.910          C  
ATOM  19187  OE1 GLU A1212      36.238 -32.082  20.935  1.00  7.910          O  
ATOM  19188  OE2 GLU A1212      35.013 -30.986  22.285  1.00  7.910          O  
ATOM  19189  H   GLU A1212      36.169 -31.779  19.238  1.00  6.290          H  
ATOM  19190  HA  GLU A1212      36.671 -29.109  18.443  1.00  6.970          H  
ATOM  19191 1HB  GLU A1212      38.243 -30.951  20.295  1.00  9.490          H  
ATOM  19192 2HB  GLU A1212      38.487 -29.213  20.184  1.00  9.490          H  
ATOM  19193 1HG  GLU A1212      37.077 -29.345  22.005  1.00  9.490          H  
ATOM  19194 2HG  GLU A1212      35.925 -29.060  20.701  1.00  9.490          H  
ATOM  19195  N   LYS A1213      38.739 -28.932  17.082  1.00  6.890          N  
ATOM  19196  CA  LYS A1213      39.799 -28.753  16.081  1.00  7.820          C  
ATOM  19197  C   LYS A1213      41.217 -29.134  16.517  1.00  8.150          C  
ATOM  19198  O   LYS A1213      42.093 -29.383  15.673  1.00  8.830          O  
ATOM  19199  CB  LYS A1213      39.832 -27.280  15.643  1.00 10.580          C  
ATOM  19200  CG  LYS A1213      40.344 -26.303  16.742  1.00 10.580          C  
ATOM  19201  CD  LYS A1213      40.344 -24.848  16.287  1.00 10.580          C  
ATOM  19202  CE  LYS A1213      40.747 -23.877  17.437  1.00 10.580          C  
ATOM  19203  NZ  LYS A1213      42.190 -24.034  17.897  1.00 10.580          N  
ATOM  19204  H   LYS A1213      38.182 -28.127  17.329  1.00  8.270          H  
ATOM  19205  HA  LYS A1213      39.543 -29.373  15.220  1.00  9.380          H  
ATOM  19206 1HB  LYS A1213      40.479 -27.173  14.773  1.00 12.690          H  
ATOM  19207 2HB  LYS A1213      38.830 -26.967  15.349  1.00 12.690          H  
ATOM  19208 1HG  LYS A1213      39.750 -26.404  17.650  1.00 12.690          H  
ATOM  19209 2HG  LYS A1213      41.372 -26.554  16.979  1.00 12.690          H  
ATOM  19210 1HD  LYS A1213      41.050 -24.732  15.464  1.00 12.690          H  
ATOM  19211 2HD  LYS A1213      39.351 -24.578  15.931  1.00 12.690          H  
ATOM  19212 1HE  LYS A1213      40.603 -22.857  17.086  1.00 12.690          H  
ATOM  19213 2HE  LYS A1213      40.091 -24.052  18.289  1.00 12.690          H  
ATOM  19214 1HZ  LYS A1213      42.375 -23.372  18.632  1.00 12.690          H  
ATOM  19215 2HZ  LYS A1213      42.387 -24.989  18.271  1.00 12.690          H  
ATOM  19216 3HZ  LYS A1213      42.812 -23.859  17.130  1.00 12.690          H  
ATOM  19217  N   ASP A1214      41.455 -29.179  17.820  1.00  7.920          N  
ATOM  19218  CA  ASP A1214      42.798 -29.387  18.349  1.00  8.490          C  
ATOM  19219  C   ASP A1214      43.279 -30.835  18.292  1.00  8.610          C  
ATOM  19220  O   ASP A1214      43.513 -31.489  19.311  1.00  9.180          O  
ATOM  19221  CB  ASP A1214      42.844 -28.853  19.778  1.00 11.660          C  
ATOM  19222  CG  ASP A1214      42.630 -27.307  19.825  1.00 11.660          C  
ATOM  19223  OD1 ASP A1214      42.974 -26.616  18.873  1.00 11.660          O  
ATOM  19224  OD2 ASP A1214      42.092 -26.842  20.792  1.00 11.660          O  
ATOM  19225  H   ASP A1214      40.682 -29.025  18.451  1.00  9.500          H  
ATOM  19226  HA  ASP A1214      43.485 -28.789  17.749  1.00 10.190          H  
ATOM  19227 1HB  ASP A1214      42.072 -29.340  20.376  1.00 13.990          H  
ATOM  19228 2HB  ASP A1214      43.810 -29.091  20.228  1.00 13.990          H  
ATOM  19229  N   GLU A1215      43.406 -31.313  17.057  1.00  8.240          N  
ATOM  19230  CA  GLU A1215      43.884 -32.632  16.699  1.00  8.460          C  
ATOM  19231  C   GLU A1215      44.994 -32.360  15.728  1.00  8.430          C  
ATOM  19232  O   GLU A1215      45.924 -33.150  15.548  1.00  8.770          O  
ATOM  19233  CB  GLU A1215      42.815 -33.513  16.040  1.00 11.760          C  
ATOM  19234  CG  GLU A1215      41.614 -33.860  16.906  1.00 11.760          C  
ATOM  19235  CD  GLU A1215      40.659 -34.829  16.210  1.00 11.760          C  
ATOM  19236  OE1 GLU A1215      40.936 -35.202  15.089  1.00 11.760          O  
ATOM  19237  OE2 GLU A1215      39.671 -35.192  16.797  1.00 11.760          O  
ATOM  19238  H   GLU A1215      43.196 -30.657  16.301  1.00  9.890          H  
ATOM  19239  HA  GLU A1215      44.288 -33.135  17.576  1.00 10.150          H  
ATOM  19240 1HB  GLU A1215      42.438 -33.006  15.149  1.00 14.110          H  
ATOM  19241 2HB  GLU A1215      43.271 -34.445  15.712  1.00 14.110          H  
ATOM  19242 1HG  GLU A1215      41.963 -34.299  17.838  1.00 14.110          H  
ATOM  19243 2HG  GLU A1215      41.079 -32.936  17.148  1.00 14.110          H  
ATOM  19244  N   MET A1216      44.853 -31.216  15.066  1.00  8.270          N  
ATOM  19245  CA  MET A1216      45.788 -30.844  14.015  1.00  8.640          C  
ATOM  19246  C   MET A1216      46.412 -29.492  14.302  1.00  9.390          C  
ATOM  19247  O   MET A1216      45.717 -28.566  14.712  1.00  9.620          O  
ATOM  19248  CB  MET A1216      45.062 -30.741  12.672  1.00 11.950          C  
ATOM  19249  CG  MET A1216      44.399 -32.003  12.158  1.00 11.950          C  
ATOM  19250  SD  MET A1216      43.631 -31.716  10.536  1.00 11.950          S  
ATOM  19251  CE  MET A1216      42.667 -33.213  10.267  1.00 11.950          C  
ATOM  19252  H   MET A1216      44.048 -30.615  15.305  1.00  9.920          H  
ATOM  19253  HA  MET A1216      46.582 -31.587  13.961  1.00 10.370          H  
ATOM  19254 1HB  MET A1216      44.288 -29.979  12.747  1.00 14.340          H  
ATOM  19255 2HB  MET A1216      45.761 -30.413  11.913  1.00 14.340          H  
ATOM  19256 1HG  MET A1216      45.145 -32.793  12.059  1.00 14.340          H  
ATOM  19257 2HG  MET A1216      43.632 -32.335  12.859  1.00 14.340          H  
ATOM  19258 1HE  MET A1216      42.158 -33.159   9.297  1.00 14.340          H  
ATOM  19259 2HE  MET A1216      43.312 -34.078  10.282  1.00 14.340          H  
ATOM  19260 3HE  MET A1216      41.924 -33.313  11.058  1.00 14.340          H  
ATOM  19261  N   THR A1217      47.696 -29.357  13.995  1.00  9.950          N  
ATOM  19262  CA  THR A1217      48.383 -28.082  14.112  1.00 10.700          C  
ATOM  19263  C   THR A1217      48.641 -27.491  12.732  1.00 11.310          C  
ATOM  19264  O   THR A1217      49.568 -27.895  12.031  1.00 11.310          O  
ATOM  19265  CB  THR A1217      49.713 -28.259  14.886  1.00 14.680          C  
ATOM  19266  OG1 THR A1217      49.429 -28.731  16.204  1.00 14.680          O  
ATOM  19267  CG2 THR A1217      50.482 -26.961  14.967  1.00 14.680          C  
ATOM  19268  H   THR A1217      48.216 -30.164  13.689  1.00 11.940          H  
ATOM  19269  HA  THR A1217      47.750 -27.390  14.668  1.00 12.840          H  
ATOM  19270  HB  THR A1217      50.333 -28.997  14.375  1.00 17.620          H  
ATOM  19271  HG1 THR A1217      49.096 -29.627  16.158  1.00 17.620          H  
ATOM  19272 1HG2 THR A1217      51.405 -27.130  15.516  1.00 17.620          H  
ATOM  19273 2HG2 THR A1217      50.716 -26.628  13.972  1.00 17.620          H  
ATOM  19274 3HG2 THR A1217      49.886 -26.207  15.481  1.00 17.620          H  
ATOM  19275  N   LYS A1218      47.868 -26.466  12.378  1.00 12.050          N  
ATOM  19276  CA  LYS A1218      47.937 -25.851  11.048  1.00 12.870          C  
ATOM  19277  C   LYS A1218      49.256 -25.106  10.871  1.00 13.000          C  
ATOM  19278  O   LYS A1218      49.714 -24.857   9.759  1.00 13.400          O  
ATOM  19279  CB  LYS A1218      46.754 -24.900  10.812  1.00 17.690          C  
ATOM  19280  CG  LYS A1218      45.324 -25.543  10.868  1.00 17.690          C  
ATOM  19281  CD  LYS A1218      45.093 -26.779   9.929  1.00 17.690          C  
ATOM  19282  CE  LYS A1218      45.087 -26.475   8.408  1.00 17.690          C  
ATOM  19283  NZ  LYS A1218      43.940 -25.637   7.979  1.00 17.690          N  
ATOM  19284  H   LYS A1218      47.158 -26.160  13.033  1.00 14.460          H  
ATOM  19285  HA  LYS A1218      47.917 -26.639  10.296  1.00 15.440          H  
ATOM  19286 1HB  LYS A1218      46.782 -24.112  11.565  1.00 21.230          H  
ATOM  19287 2HB  LYS A1218      46.864 -24.411   9.852  1.00 21.230          H  
ATOM  19288 1HG  LYS A1218      45.140 -25.869  11.893  1.00 21.230          H  
ATOM  19289 2HG  LYS A1218      44.587 -24.779  10.626  1.00 21.230          H  
ATOM  19290 1HD  LYS A1218      45.833 -27.532  10.138  1.00 21.230          H  
ATOM  19291 2HD  LYS A1218      44.120 -27.211  10.171  1.00 21.230          H  
ATOM  19292 1HE  LYS A1218      46.001 -25.988   8.133  1.00 21.230          H  
ATOM  19293 2HE  LYS A1218      45.025 -27.425   7.879  1.00 21.230          H  
ATOM  19294 1HZ  LYS A1218      43.970 -25.504   6.970  1.00 21.230          H  
ATOM  19295 2HZ  LYS A1218      43.058 -26.082   8.204  1.00 21.230          H  
ATOM  19296 3HZ  LYS A1218      43.968 -24.735   8.431  1.00 21.230          H  
ATOM  19297  N   ASP A1219      49.891 -24.773  11.979  1.00 12.780          N  
ATOM  19298  CA  ASP A1219      51.150 -24.048  11.976  1.00 13.130          C  
ATOM  19299  C   ASP A1219      52.262 -24.837  11.268  1.00 12.790          C  
ATOM  19300  O   ASP A1219      53.311 -24.275  10.951  1.00 13.350          O  
ATOM  19301  CB  ASP A1219      51.611 -23.729  13.394  1.00 18.240          C  
ATOM  19302  CG  ASP A1219      50.752 -22.717  14.143  1.00 18.240          C  
ATOM  19303  OD1 ASP A1219      49.971 -22.024  13.535  1.00 18.240          O  
ATOM  19304  OD2 ASP A1219      50.863 -22.682  15.347  1.00 18.240          O  
ATOM  19305  H   ASP A1219      49.454 -25.001  12.860  1.00 15.340          H  
ATOM  19306  HA  ASP A1219      51.003 -23.110  11.440  1.00 15.760          H  
ATOM  19307 1HB  ASP A1219      51.716 -24.620  13.976  1.00 21.890          H  
ATOM  19308 2HB  ASP A1219      52.586 -23.298  13.307  1.00 21.890          H  
ATOM  19309  N   CYS A1220      52.069 -26.153  11.064  1.00 12.030          N  
ATOM  19310  CA  CYS A1220      53.080 -26.972  10.406  1.00 11.880          C  
ATOM  19311  C   CYS A1220      52.647 -27.379   8.986  1.00 12.400          C  
ATOM  19312  O   CYS A1220      53.093 -28.409   8.483  1.00 12.730          O  
ATOM  19313  CB  CYS A1220      53.392 -28.244  11.201  1.00 16.690          C  
ATOM  19314  SG  CYS A1220      52.053 -29.449  11.297  1.00 16.690          S  
ATOM  19315  H   CYS A1220      51.179 -26.585  11.321  1.00 14.440          H  
ATOM  19316  HA  CYS A1220      53.999 -26.393  10.327  1.00 14.260          H  
ATOM  19317 1HB  CYS A1220      54.255 -28.729  10.782  1.00 20.030          H  
ATOM  19318 2HB  CYS A1220      53.651 -27.962  12.224  1.00 20.030          H  
ATOM  19319  HG  CYS A1220      51.091 -28.606  11.710  1.00 20.030          H  
ATOM  19320  N   LEU A1221      51.779 -26.590   8.342  1.00 12.680          N  
ATOM  19321  CA  LEU A1221      51.344 -26.910   6.978  1.00 13.360          C  
ATOM  19322  C   LEU A1221      52.319 -26.438   5.912  1.00 14.170          C  
ATOM  19323  O   LEU A1221      53.180 -25.588   6.151  1.00 14.860          O  
ATOM  19324  CB  LEU A1221      49.958 -26.307   6.654  1.00 18.430          C  
ATOM  19325  CG  LEU A1221      49.759 -24.737   6.667  1.00 18.430          C  
ATOM  19326  CD1 LEU A1221      50.132 -24.072   5.297  1.00 18.430          C  
ATOM  19327  CD2 LEU A1221      48.291 -24.471   6.982  1.00 18.430          C  
ATOM  19328  H   LEU A1221      51.380 -25.781   8.825  1.00 15.220          H  
ATOM  19329  HA  LEU A1221      51.268 -27.989   6.895  1.00 16.030          H  
ATOM  19330 1HB  LEU A1221      49.679 -26.640   5.657  1.00 22.120          H  
ATOM  19331 2HB  LEU A1221      49.246 -26.724   7.366  1.00 22.120          H  
ATOM  19332  HG  LEU A1221      50.392 -24.296   7.433  1.00 22.120          H  
ATOM  19333 1HD1 LEU A1221      49.959 -23.001   5.362  1.00 22.120          H  
ATOM  19334 2HD1 LEU A1221      51.166 -24.229   5.043  1.00 22.120          H  
ATOM  19335 3HD1 LEU A1221      49.511 -24.489   4.506  1.00 22.120          H  
ATOM  19336 1HD2 LEU A1221      48.116 -23.398   7.026  1.00 22.120          H  
ATOM  19337 2HD2 LEU A1221      47.665 -24.913   6.205  1.00 22.120          H  
ATOM  19338 3HD2 LEU A1221      48.052 -24.913   7.931  1.00 22.120          H  
ATOM  19339  N   LEU A1222      52.185 -27.026   4.729  1.00 14.200          N  
ATOM  19340  CA  LEU A1222      52.966 -26.668   3.549  1.00 15.030          C  
ATOM  19341  C   LEU A1222      52.107 -25.937   2.525  1.00 15.430          C  
ATOM  19342  O   LEU A1222      50.935 -25.662   2.770  1.00 15.910          O  
ATOM  19343  CB  LEU A1222      53.639 -27.902   2.940  1.00 20.710          C  
ATOM  19344  CG  LEU A1222      54.588 -28.696   3.883  1.00 20.710          C  
ATOM  19345  CD1 LEU A1222      55.119 -29.892   3.145  1.00 20.710          C  
ATOM  19346  CD2 LEU A1222      55.734 -27.856   4.363  1.00 20.710          C  
ATOM  19347  H   LEU A1222      51.448 -27.729   4.619  1.00 17.040          H  
ATOM  19348  HA  LEU A1222      53.742 -25.968   3.844  1.00 18.040          H  
ATOM  19349 1HB  LEU A1222      52.847 -28.582   2.602  1.00 24.850          H  
ATOM  19350 2HB  LEU A1222      54.217 -27.601   2.076  1.00 24.850          H  
ATOM  19351  HG  LEU A1222      54.028 -29.027   4.741  1.00 24.850          H  
ATOM  19352 1HD1 LEU A1222      55.749 -30.443   3.809  1.00 24.850          H  
ATOM  19353 2HD1 LEU A1222      54.309 -30.503   2.825  1.00 24.850          H  
ATOM  19354 3HD1 LEU A1222      55.696 -29.575   2.276  1.00 24.850          H  
ATOM  19355 1HD2 LEU A1222      56.371 -28.448   5.015  1.00 24.850          H  
ATOM  19356 2HD2 LEU A1222      56.308 -27.513   3.497  1.00 24.850          H  
ATOM  19357 3HD2 LEU A1222      55.370 -26.997   4.920  1.00 24.850          H  
ATOM  19358  N   ALA A1223      52.698 -25.603   1.378  1.00 15.380          N  
ATOM  19359  CA  ALA A1223      52.034 -24.854   0.309  1.00 15.900          C  
ATOM  19360  C   ALA A1223      51.627 -23.457   0.777  1.00 16.450          C  
ATOM  19361  O   ALA A1223      50.480 -23.038   0.618  1.00 16.950          O  
ATOM  19362  CB  ALA A1223      50.807 -25.597  -0.218  1.00 22.050          C  
ATOM  19363  H   ALA A1223      53.683 -25.860   1.253  1.00 18.460          H  
ATOM  19364  HA  ALA A1223      52.754 -24.740  -0.497  1.00 19.080          H  
ATOM  19365 1HB  ALA A1223      50.376 -25.022  -1.034  1.00 26.460          H  
ATOM  19366 2HB  ALA A1223      51.102 -26.581  -0.580  1.00 26.460          H  
ATOM  19367 3HB  ALA A1223      50.068 -25.709   0.557  1.00 26.460          H  
ATOM  19368  N   ASN A1224      52.590 -22.757   1.384  1.00 16.500          N  
ATOM  19369  CA  ASN A1224      52.411 -21.387   1.858  1.00 17.150          C  
ATOM  19370  C   ASN A1224      53.238 -20.434   0.971  1.00 17.810          C  
ATOM  19371  O   ASN A1224      52.934 -19.247   0.853  1.00 18.310          O  
ATOM  19372  CB  ASN A1224      52.782 -21.277   3.334  1.00 23.750          C  
ATOM  19373  CG  ASN A1224      52.330 -19.967   3.985  1.00 23.750          C  
ATOM  19374  OD1 ASN A1224      51.252 -19.447   3.670  1.00 23.750          O  
ATOM  19375  ND2 ASN A1224      53.104 -19.458   4.903  1.00 23.750          N  
ATOM  19376  H   ASN A1224      53.501 -23.208   1.447  1.00 19.800          H  
ATOM  19377  HA  ASN A1224      51.361 -21.109   1.746  1.00 20.580          H  
ATOM  19378 1HB  ASN A1224      52.345 -22.116   3.882  1.00 28.500          H  
ATOM  19379 2HB  ASN A1224      53.865 -21.357   3.435  1.00 28.500          H  
ATOM  19380 1HD2 ASN A1224      52.834 -18.613   5.359  1.00 28.500          H  
ATOM  19381 2HD2 ASN A1224      53.966 -19.927   5.177  1.00 28.500          H  
ATOM  19382  N   GLY A1225      54.287 -20.971   0.328  1.00 17.910          N  
ATOM  19383  CA  GLY A1225      55.208 -20.222  -0.523  1.00 18.620          C  
ATOM  19384  C   GLY A1225      54.818 -20.275  -2.005  1.00 18.970          C  
ATOM  19385  O   GLY A1225      55.596 -19.871  -2.873  1.00 19.520          O  
ATOM  19386  H   GLY A1225      54.505 -21.963   0.448  1.00 21.490          H  
ATOM  19387 1HA  GLY A1225      55.251 -19.187  -0.199  1.00 22.340          H  
ATOM  19388 2HA  GLY A1225      56.212 -20.632  -0.404  1.00 22.340          H  
ATOM  19389  N   LYS A1226      53.631 -20.804  -2.306  1.00 18.760          N  
ATOM  19390  CA  LYS A1226      53.211 -20.976  -3.690  1.00 19.200          C  
ATOM  19391  C   LYS A1226      51.701 -21.008  -3.861  1.00 19.250          C  
ATOM  19392  O   LYS A1226      50.949 -21.181  -2.904  1.00 19.260          O  
ATOM  19393  CB  LYS A1226      53.754 -22.289  -4.247  1.00 26.700          C  
ATOM  19394  CG  LYS A1226      53.176 -23.545  -3.565  1.00 26.700          C  
ATOM  19395  CD  LYS A1226      53.774 -24.791  -4.160  1.00 26.700          C  
ATOM  19396  CE  LYS A1226      53.129 -26.046  -3.652  1.00 26.700          C  
ATOM  19397  NZ  LYS A1226      53.768 -27.242  -4.256  1.00 26.700          N  
ATOM  19398  H   LYS A1226      53.018 -21.096  -1.557  1.00 22.510          H  
ATOM  19399  HA  LYS A1226      53.596 -20.141  -4.276  1.00 23.040          H  
ATOM  19400 1HB  LYS A1226      53.529 -22.359  -5.311  1.00 32.040          H  
ATOM  19401 2HB  LYS A1226      54.840 -22.313  -4.139  1.00 32.040          H  
ATOM  19402 1HG  LYS A1226      53.407 -23.511  -2.502  1.00 32.040          H  
ATOM  19403 2HG  LYS A1226      52.092 -23.582  -3.690  1.00 32.040          H  
ATOM  19404 1HD  LYS A1226      53.686 -24.758  -5.248  1.00 32.040          H  
ATOM  19405 2HD  LYS A1226      54.823 -24.839  -3.908  1.00 32.040          H  
ATOM  19406 1HE  LYS A1226      53.227 -26.098  -2.570  1.00 32.040          H  
ATOM  19407 2HE  LYS A1226      52.069 -26.036  -3.913  1.00 32.040          H  
ATOM  19408 1HZ  LYS A1226      53.321 -28.077  -3.915  1.00 32.040          H  
ATOM  19409 2HZ  LYS A1226      53.676 -27.192  -5.267  1.00 32.040          H  
ATOM  19410 3HZ  LYS A1226      54.757 -27.259  -4.011  1.00 32.040          H  
ATOM  19411  N   LEU A1227      51.263 -20.884  -5.105  1.00 19.420          N  
ATOM  19412  CA  LEU A1227      49.854 -21.031  -5.432  1.00 19.590          C  
ATOM  19413  C   LEU A1227      49.552 -22.515  -5.601  1.00 19.740          C  
ATOM  19414  O   LEU A1227      50.423 -23.280  -6.021  1.00 19.840          O  
ATOM  19415  CB  LEU A1227      49.517 -20.275  -6.720  1.00 27.360          C  
ATOM  19416  CG  LEU A1227      49.764 -18.735  -6.712  1.00 27.360          C  
ATOM  19417  CD1 LEU A1227      49.463 -18.187  -8.099  1.00 27.360          C  
ATOM  19418  CD2 LEU A1227      48.881 -18.053  -5.658  1.00 27.360          C  
ATOM  19419  H   LEU A1227      51.929 -20.719  -5.846  1.00 23.300          H  
ATOM  19420  HA  LEU A1227      49.251 -20.662  -4.607  1.00 23.510          H  
ATOM  19421 1HB  LEU A1227      50.110 -20.702  -7.526  1.00 32.830          H  
ATOM  19422 2HB  LEU A1227      48.466 -20.448  -6.952  1.00 32.830          H  
ATOM  19423  HG  LEU A1227      50.809 -18.534  -6.487  1.00 32.830          H  
ATOM  19424 1HD1 LEU A1227      49.647 -17.112  -8.113  1.00 32.830          H  
ATOM  19425 2HD1 LEU A1227      50.108 -18.672  -8.832  1.00 32.830          H  
ATOM  19426 3HD1 LEU A1227      48.420 -18.377  -8.352  1.00 32.830          H  
ATOM  19427 1HD2 LEU A1227      49.067 -16.979  -5.676  1.00 32.830          H  
ATOM  19428 2HD2 LEU A1227      47.831 -18.242  -5.881  1.00 32.830          H  
ATOM  19429 3HD2 LEU A1227      49.114 -18.431  -4.667  1.00 32.830          H  
ATOM  19430  N   GLY A1228      48.309 -22.910  -5.327  1.00 19.870          N  
ATOM  19431  CA  GLY A1228      47.892 -24.300  -5.485  1.00 20.150          C  
ATOM  19432  C   GLY A1228      47.459 -24.617  -6.912  1.00 20.210          C  
ATOM  19433  O   GLY A1228      47.794 -23.887  -7.846  1.00 20.630          O  
ATOM  19434  H   GLY A1228      47.643 -22.231  -4.987  1.00 23.840          H  
ATOM  19435 1HA  GLY A1228      48.716 -24.956  -5.201  1.00 24.180          H  
ATOM  19436 2HA  GLY A1228      47.070 -24.511  -4.801  1.00 24.180          H  
ATOM  19437  N   GLU A1229      46.700 -25.705  -7.065  1.00 19.920          N  
ATOM  19438  CA  GLU A1229      46.280 -26.198  -8.376  1.00 20.110          C  
ATOM  19439  C   GLU A1229      44.849 -26.725  -8.349  1.00 19.890          C  
ATOM  19440  O   GLU A1229      44.332 -27.156  -7.311  1.00 19.650          O  
ATOM  19441  CB  GLU A1229      47.260 -27.296  -8.843  1.00 28.080          C  
ATOM  19442  CG  GLU A1229      46.999 -27.928 -10.238  1.00 28.080          C  
ATOM  19443  CD  GLU A1229      47.026 -26.936 -11.386  1.00 28.080          C  
ATOM  19444  OE1 GLU A1229      47.982 -26.918 -12.119  1.00 28.080          O  
ATOM  19445  OE2 GLU A1229      46.073 -26.187 -11.509  1.00 28.080          O  
ATOM  19446  H   GLU A1229      46.434 -26.229  -6.244  1.00 23.900          H  
ATOM  19447  HA  GLU A1229      46.321 -25.371  -9.088  1.00 24.130          H  
ATOM  19448 1HB  GLU A1229      48.269 -26.881  -8.859  1.00 33.690          H  
ATOM  19449 2HB  GLU A1229      47.259 -28.106  -8.115  1.00 33.690          H  
ATOM  19450 1HG  GLU A1229      47.791 -28.654 -10.414  1.00 33.690          H  
ATOM  19451 2HG  GLU A1229      46.065 -28.484 -10.237  1.00 33.690          H  
ATOM  19452  N   ALA A1230      44.214 -26.736  -9.515  1.00 20.120          N  
ATOM  19453  CA  ALA A1230      42.847 -27.219  -9.680  1.00 20.100          C  
ATOM  19454  C   ALA A1230      42.785 -28.741  -9.663  1.00 19.780          C  
ATOM  19455  O   ALA A1230      42.576 -29.386 -10.692  1.00 19.800          O  
ATOM  19456  CB  ALA A1230      42.266 -26.695 -10.981  1.00 28.150          C  
ATOM  19457  H   ALA A1230      44.730 -26.389 -10.331  1.00 24.140          H  
ATOM  19458  HA  ALA A1230      42.252 -26.850  -8.845  1.00 24.120          H  
ATOM  19459 1HB  ALA A1230      41.239 -27.041 -11.084  1.00 33.780          H  
ATOM  19460 2HB  ALA A1230      42.286 -25.607 -10.974  1.00 33.780          H  
ATOM  19461 3HB  ALA A1230      42.862 -27.065 -11.815  1.00 33.780          H  
ATOM  19462  N   CYS A1231      42.987 -29.288  -8.476  1.00 19.620          N  
ATOM  19463  CA  CYS A1231      42.994 -30.721  -8.229  1.00 19.460          C  
ATOM  19464  C   CYS A1231      41.550 -31.205  -8.225  1.00 19.130          C  
ATOM  19465  O   CYS A1231      40.655 -30.448  -7.843  1.00 19.390          O  
ATOM  19466  CB  CYS A1231      43.677 -30.999  -6.899  1.00 27.310          C  
ATOM  19467  SG  CYS A1231      45.406 -30.446  -6.880  1.00 27.310          S  
ATOM  19468  H   CYS A1231      43.176 -28.629  -7.718  1.00 23.540          H  
ATOM  19469  HA  CYS A1231      43.540 -31.225  -9.027  1.00 23.350          H  
ATOM  19470 1HB  CYS A1231      43.144 -30.486  -6.100  1.00 32.770          H  
ATOM  19471 2HB  CYS A1231      43.653 -32.070  -6.684  1.00 32.770          H  
ATOM  19472  HG  CYS A1231      45.128 -29.160  -7.155  1.00 32.770          H  
ATOM  19473  N   GLU A1232      41.311 -32.449  -8.642  1.00 18.690          N  
ATOM  19474  CA  GLU A1232      39.944 -32.969  -8.691  1.00 18.440          C  
ATOM  19475  C   GLU A1232      39.867 -34.482  -8.532  1.00 18.120          C  
ATOM  19476  O   GLU A1232      40.854 -35.189  -8.788  1.00 17.820          O  
ATOM  19477  CB  GLU A1232      39.273 -32.549 -10.005  1.00 25.920          C  
ATOM  19478  CG  GLU A1232      39.965 -33.067 -11.265  1.00 25.920          C  
ATOM  19479  CD  GLU A1232      39.285 -32.630 -12.551  1.00 25.920          C  
ATOM  19480  OE1 GLU A1232      38.297 -31.937 -12.480  1.00 25.920          O  
ATOM  19481  OE2 GLU A1232      39.760 -32.997 -13.600  1.00 25.920          O  
ATOM  19482  H   GLU A1232      42.085 -33.038  -8.928  1.00 22.430          H  
ATOM  19483  HA  GLU A1232      39.383 -32.523  -7.868  1.00 22.130          H  
ATOM  19484 1HB  GLU A1232      38.237 -32.899 -10.014  1.00 31.100          H  
ATOM  19485 2HB  GLU A1232      39.249 -31.460 -10.063  1.00 31.100          H  
ATOM  19486 1HG  GLU A1232      40.990 -32.698 -11.274  1.00 31.100          H  
ATOM  19487 2HG  GLU A1232      40.006 -34.143 -11.224  1.00 31.100          H  
ATOM  19488  N   GLU A1233      38.655 -34.967  -8.218  1.00 18.310          N  
ATOM  19489  CA  GLU A1233      38.332 -36.387  -8.007  1.00 18.190          C  
ATOM  19490  C   GLU A1233      38.602 -37.287  -9.216  1.00 18.060          C  
ATOM  19491  O   GLU A1233      38.641 -38.512  -9.100  1.00 17.960          O  
ATOM  19492  CB  GLU A1233      36.865 -36.534  -7.567  1.00 25.510          C  
ATOM  19493  CG  GLU A1233      35.798 -36.083  -8.585  1.00 25.510          C  
ATOM  19494  CD  GLU A1233      35.467 -34.612  -8.493  1.00 25.510          C  
ATOM  19495  OE1 GLU A1233      36.277 -33.871  -7.971  1.00 25.510          O  
ATOM  19496  OE2 GLU A1233      34.416 -34.231  -8.941  1.00 25.510          O  
ATOM  19497  H   GLU A1233      37.896 -34.292  -8.064  1.00 21.970          H  
ATOM  19498  HA  GLU A1233      38.955 -36.747  -7.186  1.00 21.830          H  
ATOM  19499 1HB  GLU A1233      36.665 -37.579  -7.330  1.00 30.620          H  
ATOM  19500 2HB  GLU A1233      36.708 -35.964  -6.651  1.00 30.620          H  
ATOM  19501 1HG  GLU A1233      36.131 -36.304  -9.596  1.00 30.620          H  
ATOM  19502 2HG  GLU A1233      34.891 -36.658  -8.406  1.00 30.620          H  
ATOM  19503  N   GLU A1234      38.803 -36.698 -10.379  1.00 18.190          N  
ATOM  19504  CA  GLU A1234      39.121 -37.484 -11.556  1.00 18.280          C  
ATOM  19505  C   GLU A1234      40.459 -38.203 -11.321  1.00 17.910          C  
ATOM  19506  O   GLU A1234      40.665 -39.325 -11.788  1.00 18.040          O  
ATOM  19507  CB  GLU A1234      39.219 -36.587 -12.795  1.00 25.560          C  
ATOM  19508  CG  GLU A1234      39.390 -37.318 -14.124  1.00 25.560          C  
ATOM  19509  CD  GLU A1234      38.187 -38.141 -14.507  1.00 25.560          C  
ATOM  19510  OE1 GLU A1234      37.124 -37.878 -13.996  1.00 25.560          O  
ATOM  19511  OE2 GLU A1234      38.329 -39.026 -15.316  1.00 25.560          O  
ATOM  19512  H   GLU A1234      38.737 -35.689 -10.433  1.00 21.830          H  
ATOM  19513  HA  GLU A1234      38.340 -38.230 -11.708  1.00 21.940          H  
ATOM  19514 1HB  GLU A1234      38.336 -35.951 -12.859  1.00 30.670          H  
ATOM  19515 2HB  GLU A1234      40.082 -35.933 -12.694  1.00 30.670          H  
ATOM  19516 1HG  GLU A1234      39.568 -36.575 -14.900  1.00 30.670          H  
ATOM  19517 2HG  GLU A1234      40.267 -37.960 -14.069  1.00 30.670          H  
ATOM  19518  N   GLU A1235      41.389 -37.532 -10.618  1.00 17.570          N  
ATOM  19519  CA  GLU A1235      42.713 -38.083 -10.356  1.00 17.450          C  
ATOM  19520  C   GLU A1235      42.942 -38.458  -8.882  1.00 17.020          C  
ATOM  19521  O   GLU A1235      43.687 -39.396  -8.583  1.00 17.010          O  
ATOM  19522  CB  GLU A1235      43.782 -37.074 -10.787  1.00 24.480          C  
ATOM  19523  CG  GLU A1235      43.803 -36.760 -12.291  1.00 24.480          C  
ATOM  19524  CD  GLU A1235      44.844 -35.725 -12.664  1.00 24.480          C  
ATOM  19525  OE1 GLU A1235      45.436 -35.164 -11.770  1.00 24.480          O  
ATOM  19526  OE2 GLU A1235      45.046 -35.501 -13.836  1.00 24.480          O  
ATOM  19527  H   GLU A1235      41.174 -36.613 -10.232  1.00 21.080          H  
ATOM  19528  HA  GLU A1235      42.829 -38.985 -10.955  1.00 20.940          H  
ATOM  19529 1HB  GLU A1235      43.619 -36.136 -10.250  1.00 29.370          H  
ATOM  19530 2HB  GLU A1235      44.766 -37.445 -10.502  1.00 29.370          H  
ATOM  19531 1HG  GLU A1235      44.002 -37.680 -12.838  1.00 29.370          H  
ATOM  19532 2HG  GLU A1235      42.818 -36.400 -12.589  1.00 29.370          H  
ATOM  19533  N   ASP A1236      42.321 -37.720  -7.958  1.00 16.800          N  
ATOM  19534  CA  ASP A1236      42.555 -37.936  -6.528  1.00 16.550          C  
ATOM  19535  C   ASP A1236      41.624 -38.953  -5.870  1.00 16.210          C  
ATOM  19536  O   ASP A1236      40.432 -38.691  -5.671  1.00 16.040          O  
ATOM  19537  CB  ASP A1236      42.452 -36.608  -5.783  1.00 23.270          C  
ATOM  19538  CG  ASP A1236      43.625 -35.660  -6.056  1.00 23.270          C  
ATOM  19539  OD1 ASP A1236      44.707 -36.116  -6.407  1.00 23.270          O  
ATOM  19540  OD2 ASP A1236      43.472 -34.485  -5.861  1.00 23.270          O  
ATOM  19541  H   ASP A1236      41.715 -36.954  -8.256  1.00 20.160          H  
ATOM  19542  HA  ASP A1236      43.574 -38.305  -6.412  1.00 19.860          H  
ATOM  19543 1HB  ASP A1236      41.532 -36.106  -6.088  1.00 27.920          H  
ATOM  19544 2HB  ASP A1236      42.385 -36.795  -4.713  1.00 27.920          H  
ATOM  19545  N   LEU A1237      42.198 -40.090  -5.474  1.00 16.250          N  
ATOM  19546  CA  LEU A1237      41.459 -41.190  -4.860  1.00 16.130          C  
ATOM  19547  C   LEU A1237      41.425 -41.026  -3.343  1.00 16.050          C  
ATOM  19548  O   LEU A1237      42.318 -40.416  -2.753  1.00 16.410          O  
ATOM  19549  CB  LEU A1237      42.106 -42.533  -5.218  1.00 22.630          C  
ATOM  19550  CG  LEU A1237      42.224 -42.870  -6.737  1.00 22.630          C  
ATOM  19551  CD1 LEU A1237      42.945 -44.202  -6.882  1.00 22.630          C  
ATOM  19552  CD2 LEU A1237      40.840 -42.914  -7.394  1.00 22.630          C  
ATOM  19553  H   LEU A1237      43.187 -40.206  -5.655  1.00 19.500          H  
ATOM  19554  HA  LEU A1237      40.435 -41.171  -5.213  1.00 19.360          H  
ATOM  19555 1HB  LEU A1237      43.111 -42.543  -4.802  1.00 27.160          H  
ATOM  19556 2HB  LEU A1237      41.535 -43.330  -4.742  1.00 27.160          H  
ATOM  19557  HG  LEU A1237      42.827 -42.107  -7.235  1.00 27.160          H  
ATOM  19558 1HD1 LEU A1237      43.055 -44.441  -7.940  1.00 27.160          H  
ATOM  19559 2HD1 LEU A1237      43.932 -44.134  -6.424  1.00 27.160          H  
ATOM  19560 3HD1 LEU A1237      42.372 -44.989  -6.392  1.00 27.160          H  
ATOM  19561 1HD2 LEU A1237      40.954 -43.154  -8.452  1.00 27.160          H  
ATOM  19562 2HD2 LEU A1237      40.224 -43.676  -6.915  1.00 27.160          H  
ATOM  19563 3HD2 LEU A1237      40.360 -41.950  -7.307  1.00 27.160          H  
ATOM  19564  N   THR A1238      40.372 -41.541  -2.718  1.00 15.710          N  
ATOM  19565  CA  THR A1238      40.215 -41.478  -1.267  1.00 15.630          C  
ATOM  19566  C   THR A1238      39.300 -42.585  -0.737  1.00 15.520          C  
ATOM  19567  O   THR A1238      38.987 -43.561  -1.430  1.00 15.330          O  
ATOM  19568  CB  THR A1238      39.687 -40.093  -0.829  1.00 21.910          C  
ATOM  19569  OG1 THR A1238      39.754 -39.999   0.607  1.00 21.910          O  
ATOM  19570  CG2 THR A1238      38.236 -39.875  -1.321  1.00 21.910          C  
ATOM  19571  H   THR A1238      39.680 -42.028  -3.261  1.00 18.850          H  
ATOM  19572  HA  THR A1238      41.197 -41.617  -0.815  1.00 18.760          H  
ATOM  19573  HB  THR A1238      40.320 -39.317  -1.257  1.00 26.300          H  
ATOM  19574  HG1 THR A1238      40.685 -39.862   0.845  1.00 26.300          H  
ATOM  19575 1HG2 THR A1238      37.900 -38.890  -1.009  1.00 26.300          H  
ATOM  19576 2HG2 THR A1238      38.221 -39.933  -2.406  1.00 26.300          H  
ATOM  19577 3HG2 THR A1238      37.556 -40.615  -0.920  1.00 26.300          H  
ATOM  19578  N   TRP A1239      38.839 -42.427   0.498  1.00 15.840          N  
ATOM  19579  CA  TRP A1239      37.951 -43.415   1.107  1.00 15.780          C  
ATOM  19580  C   TRP A1239      36.556 -43.132   0.549  1.00 15.980          C  
ATOM  19581  O   TRP A1239      35.707 -42.521   1.193  1.00 16.020          O  
ATOM  19582  CB  TRP A1239      37.945 -43.308   2.636  1.00 22.120          C  
ATOM  19583  CG  TRP A1239      37.260 -44.452   3.317  1.00 22.120          C  
ATOM  19584  CD1 TRP A1239      35.941 -44.532   3.632  1.00 22.120          C  
ATOM  19585  CD2 TRP A1239      37.861 -45.688   3.795  1.00 22.120          C  
ATOM  19586  NE1 TRP A1239      35.674 -45.728   4.248  1.00 22.120          N  
ATOM  19587  CE2 TRP A1239      36.832 -46.447   4.358  1.00 22.120          C  
ATOM  19588  CE3 TRP A1239      39.163 -46.200   3.793  1.00 22.120          C  
ATOM  19589  CZ2 TRP A1239      37.056 -47.699   4.913  1.00 22.120          C  
ATOM  19590  CZ3 TRP A1239      39.384 -47.454   4.354  1.00 22.120          C  
ATOM  19591  CH2 TRP A1239      38.356 -48.179   4.897  1.00 22.120          C  
ATOM  19592  H   TRP A1239      39.108 -41.580   0.982  1.00 19.010          H  
ATOM  19593  HA  TRP A1239      38.262 -44.418   0.818  1.00 18.940          H  
ATOM  19594 1HB  TRP A1239      38.962 -43.270   2.996  1.00 26.540          H  
ATOM  19595 2HB  TRP A1239      37.448 -42.389   2.937  1.00 26.540          H  
ATOM  19596  HD1 TRP A1239      35.200 -43.764   3.417  1.00 26.540          H  
ATOM  19597  HE1 TRP A1239      34.733 -46.050   4.582  1.00 26.540          H  
ATOM  19598  HE3 TRP A1239      39.988 -45.633   3.367  1.00 26.540          H  
ATOM  19599  HZ2 TRP A1239      36.247 -48.288   5.353  1.00 26.540          H  
ATOM  19600  HZ3 TRP A1239      40.403 -47.847   4.357  1.00 26.540          H  
ATOM  19601  HH2 TRP A1239      38.572 -49.151   5.328  1.00 26.540          H  
ATOM  19602  N   ARG A1240      36.332 -43.624  -0.664  1.00 16.230          N  
ATOM  19603  CA  ARG A1240      35.151 -43.317  -1.473  1.00 16.540          C  
ATOM  19604  C   ARG A1240      33.900 -44.140  -1.224  1.00 16.240          C  
ATOM  19605  O   ARG A1240      33.032 -44.221  -2.091  1.00 16.140          O  
ATOM  19606  CB  ARG A1240      35.482 -43.423  -2.952  1.00 23.030          C  
ATOM  19607  CG  ARG A1240      36.455 -42.384  -3.447  1.00 23.030          C  
ATOM  19608  CD  ARG A1240      36.571 -42.389  -4.891  1.00 23.030          C  
ATOM  19609  NE  ARG A1240      37.415 -41.307  -5.333  1.00 23.030          N  
ATOM  19610  CZ  ARG A1240      37.621 -40.956  -6.607  1.00 23.030          C  
ATOM  19611  NH1 ARG A1240      37.050 -41.613  -7.597  1.00 23.030          N  
ATOM  19612  NH2 ARG A1240      38.396 -39.937  -6.862  1.00 23.030          N  
ATOM  19613  H   ARG A1240      37.116 -44.134  -1.082  1.00 19.480          H  
ATOM  19614  HA  ARG A1240      34.895 -42.280  -1.262  1.00 19.850          H  
ATOM  19615 1HB  ARG A1240      35.918 -44.399  -3.151  1.00 27.640          H  
ATOM  19616 2HB  ARG A1240      34.575 -43.345  -3.548  1.00 27.640          H  
ATOM  19617 1HG  ARG A1240      36.176 -41.394  -3.122  1.00 27.640          H  
ATOM  19618 2HG  ARG A1240      37.428 -42.608  -3.061  1.00 27.640          H  
ATOM  19619 1HD  ARG A1240      37.009 -43.331  -5.224  1.00 27.640          H  
ATOM  19620 2HD  ARG A1240      35.582 -42.260  -5.329  1.00 27.640          H  
ATOM  19621  HE  ARG A1240      37.867 -40.741  -4.628  1.00 27.640          H  
ATOM  19622 1HH1 ARG A1240      36.447 -42.397  -7.410  1.00 27.640          H  
ATOM  19623 2HH1 ARG A1240      37.219 -41.330  -8.558  1.00 27.640          H  
ATOM  19624 1HH2 ARG A1240      38.859 -39.409  -6.118  1.00 27.640          H  
ATOM  19625 2HH2 ARG A1240      38.550 -39.630  -7.817  1.00 27.640          H  
ATOM  19626  N   ALA A1241      33.851 -44.835  -0.098  1.00 16.190          N  
ATOM  19627  CA  ALA A1241      32.694 -45.649   0.254  1.00 15.980          C  
ATOM  19628  C   ALA A1241      32.268 -46.519  -0.926  1.00 16.220          C  
ATOM  19629  O   ALA A1241      31.131 -46.402  -1.380  1.00 16.640          O  
ATOM  19630  CB  ALA A1241      31.531 -44.775   0.706  1.00 22.460          C  
ATOM  19631  H   ALA A1241      34.616 -44.716   0.558  1.00 19.430          H  
ATOM  19632  HA  ALA A1241      32.982 -46.295   1.073  1.00 19.180          H  
ATOM  19633 1HB  ALA A1241      30.693 -45.407   0.993  1.00 26.950          H  
ATOM  19634 2HB  ALA A1241      31.838 -44.174   1.560  1.00 26.950          H  
ATOM  19635 3HB  ALA A1241      31.222 -44.108  -0.108  1.00 26.950          H  
ATOM  19636  N   PRO A1242      33.125 -47.422  -1.435  1.00 16.080          N  
ATOM  19637  CA  PRO A1242      32.860 -48.202  -2.621  1.00 16.380          C  
ATOM  19638  C   PRO A1242      31.564 -48.952  -2.408  1.00 16.590          C  
ATOM  19639  O   PRO A1242      31.283 -49.362  -1.287  1.00 16.370          O  
ATOM  19640  CB  PRO A1242      34.040 -49.198  -2.646  1.00 24.570          C  
ATOM  19641  CG  PRO A1242      35.139 -48.506  -1.884  1.00 24.570          C  
ATOM  19642  CD  PRO A1242      34.419 -47.763  -0.770  1.00 24.570          C  
ATOM  19643  HA  PRO A1242      32.824 -47.556  -3.504  1.00 19.660          H  
ATOM  19644 1HB  PRO A1242      33.742 -50.152  -2.199  1.00 29.480          H  
ATOM  19645 2HB  PRO A1242      34.318 -49.408  -3.695  1.00 29.480          H  
ATOM  19646 1HG  PRO A1242      35.865 -49.241  -1.504  1.00 29.480          H  
ATOM  19647 2HG  PRO A1242      35.691 -47.822  -2.545  1.00 29.480          H  
ATOM  19648 1HD  PRO A1242      34.233 -48.416   0.107  1.00 29.480          H  
ATOM  19649 2HD  PRO A1242      35.039 -46.927  -0.514  1.00 29.480          H  
ATOM  19650  N   LYS A1243      30.808 -49.136  -3.493  1.00 17.110          N  
ATOM  19651  CA  LYS A1243      29.506 -49.813  -3.515  1.00 17.500          C  
ATOM  19652  C   LYS A1243      29.041 -50.451  -2.200  1.00 17.340          C  
ATOM  19653  O   LYS A1243      28.126 -49.923  -1.562  1.00 17.560          O  
ATOM  19654  CB  LYS A1243      29.510 -50.872  -4.625  1.00 24.340          C  
ATOM  19655  CG  LYS A1243      28.197 -51.660  -4.792  1.00 24.340          C  
ATOM  19656  CD  LYS A1243      28.285 -52.625  -5.970  1.00 24.340          C  
ATOM  19657  CE  LYS A1243      27.098 -53.617  -6.010  1.00 24.340          C  
ATOM  19658  NZ  LYS A1243      25.763 -52.959  -6.261  1.00 24.340          N  
ATOM  19659  H   LYS A1243      31.150 -48.766  -4.365  1.00 20.530          H  
ATOM  19660  HA  LYS A1243      28.761 -49.065  -3.777  1.00 21.000          H  
ATOM  19661 1HB  LYS A1243      29.721 -50.388  -5.575  1.00 29.210          H  
ATOM  19662 2HB  LYS A1243      30.308 -51.589  -4.445  1.00 29.210          H  
ATOM  19663 1HG  LYS A1243      27.980 -52.239  -3.892  1.00 29.210          H  
ATOM  19664 2HG  LYS A1243      27.381 -50.960  -4.953  1.00 29.210          H  
ATOM  19665 1HD  LYS A1243      28.307 -52.062  -6.905  1.00 29.210          H  
ATOM  19666 2HD  LYS A1243      29.210 -53.201  -5.890  1.00 29.210          H  
ATOM  19667 1HE  LYS A1243      27.287 -54.336  -6.804  1.00 29.210          H  
ATOM  19668 2HE  LYS A1243      27.054 -54.145  -5.056  1.00 29.210          H  
ATOM  19669 1HZ  LYS A1243      25.050 -53.668  -6.281  1.00 29.210          H  
ATOM  19670 2HZ  LYS A1243      25.530 -52.283  -5.509  1.00 29.210          H  
ATOM  19671 3HZ  LYS A1243      25.779 -52.477  -7.145  1.00 29.210          H  
ATOM  19672  N   GLU A1244      29.654 -51.562  -1.794  1.00 17.070          N  
ATOM  19673  CA  GLU A1244      29.199 -52.303  -0.629  1.00 17.130          C  
ATOM  19674  C   GLU A1244      29.195 -51.501   0.675  1.00 16.960          C  
ATOM  19675  O   GLU A1244      28.322 -51.715   1.515  1.00 17.300          O  
ATOM  19676  CB  GLU A1244      30.066 -53.554  -0.459  1.00 23.960          C  
ATOM  19677  CG  GLU A1244      29.904 -54.587  -1.589  1.00 23.960          C  
ATOM  19678  CD  GLU A1244      30.717 -54.260  -2.833  1.00 23.960          C  
ATOM  19679  OE1 GLU A1244      31.406 -53.259  -2.836  1.00 23.960          O  
ATOM  19680  OE2 GLU A1244      30.630 -54.999  -3.781  1.00 23.960          O  
ATOM  19681  H   GLU A1244      30.444 -51.927  -2.330  1.00 20.480          H  
ATOM  19682  HA  GLU A1244      28.175 -52.625  -0.825  1.00 20.560          H  
ATOM  19683 1HB  GLU A1244      31.115 -53.264  -0.401  1.00 28.750          H  
ATOM  19684 2HB  GLU A1244      29.812 -54.042   0.485  1.00 28.750          H  
ATOM  19685 1HG  GLU A1244      30.212 -55.564  -1.218  1.00 28.750          H  
ATOM  19686 2HG  GLU A1244      28.850 -54.647  -1.861  1.00 28.750          H  
ATOM  19687  N   GLU A1245      30.152 -50.585   0.858  1.00 16.560          N  
ATOM  19688  CA  GLU A1245      30.204 -49.797   2.085  1.00 16.520          C  
ATOM  19689  C   GLU A1245      29.041 -48.848   2.130  1.00 16.930          C  
ATOM  19690  O   GLU A1245      28.358 -48.711   3.144  1.00 17.100          O  
ATOM  19691  CB  GLU A1245      31.484 -48.977   2.184  1.00 23.140          C  
ATOM  19692  CG  GLU A1245      31.597 -48.178   3.497  1.00 23.140          C  
ATOM  19693  CD  GLU A1245      32.898 -47.531   3.658  1.00 23.140          C  
ATOM  19694  OE1 GLU A1245      33.720 -47.730   2.809  1.00 23.140          O  
ATOM  19695  OE2 GLU A1245      33.106 -46.849   4.639  1.00 23.140          O  
ATOM  19696  H   GLU A1245      30.833 -50.422   0.120  1.00 19.870          H  
ATOM  19697  HA  GLU A1245      30.129 -50.470   2.939  1.00 19.820          H  
ATOM  19698 1HB  GLU A1245      32.346 -49.611   2.055  1.00 27.770          H  
ATOM  19699 2HB  GLU A1245      31.499 -48.266   1.367  1.00 27.770          H  
ATOM  19700 1HG  GLU A1245      30.830 -47.402   3.496  1.00 27.770          H  
ATOM  19701 2HG  GLU A1245      31.404 -48.831   4.342  1.00 27.770          H  
ATOM  19702  N   ALA A1246      28.835 -48.165   1.016  1.00 17.170          N  
ATOM  19703  CA  ALA A1246      27.748 -47.210   0.916  1.00 17.620          C  
ATOM  19704  C   ALA A1246      26.383 -47.898   1.091  1.00 17.720          C  
ATOM  19705  O   ALA A1246      25.451 -47.315   1.671  1.00 17.810          O  
ATOM  19706  CB  ALA A1246      27.806 -46.493  -0.419  1.00 24.490          C  
ATOM  19707  H   ALA A1246      29.472 -48.352   0.227  1.00 20.600          H  
ATOM  19708  HA  ALA A1246      27.867 -46.485   1.716  1.00 21.140          H  
ATOM  19709 1HB  ALA A1246      27.003 -45.759  -0.479  1.00 29.390          H  
ATOM  19710 2HB  ALA A1246      28.766 -45.987  -0.522  1.00 29.390          H  
ATOM  19711 3HB  ALA A1246      27.693 -47.222  -1.224  1.00 29.390          H  
ATOM  19712  N   GLU A1247      26.277 -49.139   0.576  1.00 17.790          N  
ATOM  19713  CA  GLU A1247      25.031 -49.900   0.598  1.00 17.980          C  
ATOM  19714  C   GLU A1247      24.601 -50.653   1.857  1.00 17.950          C  
ATOM  19715  O   GLU A1247      23.424 -50.542   2.230  1.00 18.320          O  
ATOM  19716  CB  GLU A1247      25.013 -50.939  -0.536  1.00 25.100          C  
ATOM  19717  CG  GLU A1247      24.908 -50.382  -1.956  1.00 25.100          C  
ATOM  19718  CD  GLU A1247      24.926 -51.463  -3.007  1.00 25.100          C  
ATOM  19719  OE1 GLU A1247      24.947 -52.616  -2.641  1.00 25.100          O  
ATOM  19720  OE2 GLU A1247      24.938 -51.143  -4.183  1.00 25.100          O  
ATOM  19721  H   GLU A1247      27.080 -49.530   0.073  1.00 21.350          H  
ATOM  19722  HA  GLU A1247      24.256 -49.193   0.402  1.00 21.580          H  
ATOM  19723 1HB  GLU A1247      25.924 -51.534  -0.483  1.00 30.120          H  
ATOM  19724 2HB  GLU A1247      24.174 -51.617  -0.383  1.00 30.120          H  
ATOM  19725 1HG  GLU A1247      23.974 -49.831  -2.041  1.00 30.120          H  
ATOM  19726 2HG  GLU A1247      25.718 -49.684  -2.133  1.00 30.120          H  
ATOM  19727  N   ASP A1248      25.485 -51.445   2.490  1.00 17.550          N  
ATOM  19728  CA  ASP A1248      25.016 -52.290   3.594  1.00 17.580          C  
ATOM  19729  C   ASP A1248      26.140 -52.746   4.553  1.00 17.710          C  
ATOM  19730  O   ASP A1248      27.298 -52.370   4.397  1.00 17.520          O  
ATOM  19731  CB  ASP A1248      24.268 -53.491   2.969  1.00 24.600          C  
ATOM  19732  CG  ASP A1248      23.134 -54.091   3.816  1.00 24.600          C  
ATOM  19733  OD1 ASP A1248      23.231 -54.050   5.026  1.00 24.600          O  
ATOM  19734  OD2 ASP A1248      22.160 -54.557   3.236  1.00 24.600          O  
ATOM  19735  H   ASP A1248      26.463 -51.496   2.178  1.00 21.060          H  
ATOM  19736  HA  ASP A1248      24.301 -51.710   4.177  1.00 21.100          H  
ATOM  19737 1HB  ASP A1248      23.861 -53.206   2.000  1.00 29.520          H  
ATOM  19738 2HB  ASP A1248      24.994 -54.286   2.786  1.00 29.520          H  
ATOM  19739  N   GLU A1249      25.778 -53.529   5.568  1.00 18.160          N  
ATOM  19740  CA  GLU A1249      26.724 -54.060   6.558  1.00 18.450          C  
ATOM  19741  C   GLU A1249      27.521 -55.271   6.044  1.00 18.680          C  
ATOM  19742  O   GLU A1249      27.050 -56.010   5.180  1.00 18.660          O  
ATOM  19743  CB  GLU A1249      25.982 -54.448   7.832  1.00 25.710          C  
ATOM  19744  CG  GLU A1249      25.370 -53.284   8.604  1.00 25.710          C  
ATOM  19745  CD  GLU A1249      24.696 -53.726   9.880  1.00 25.710          C  
ATOM  19746  OE1 GLU A1249      24.701 -54.904  10.153  1.00 25.710          O  
ATOM  19747  OE2 GLU A1249      24.178 -52.887  10.578  1.00 25.710          O  
ATOM  19748  H   GLU A1249      24.790 -53.776   5.636  1.00 21.790          H  
ATOM  19749  HA  GLU A1249      27.436 -53.271   6.801  1.00 22.140          H  
ATOM  19750 1HB  GLU A1249      25.172 -55.131   7.576  1.00 30.860          H  
ATOM  19751 2HB  GLU A1249      26.647 -54.977   8.473  1.00 30.860          H  
ATOM  19752 1HG  GLU A1249      26.155 -52.570   8.846  1.00 30.860          H  
ATOM  19753 2HG  GLU A1249      24.643 -52.783   7.967  1.00 30.860          H  
ATOM  19754  N   ASP A1250      28.720 -55.478   6.604  1.00 19.020          N  
ATOM  19755  CA  ASP A1250      29.589 -56.609   6.256  1.00 19.420          C  
ATOM  19756  C   ASP A1250      29.270 -57.963   6.888  1.00 19.730          C  
ATOM  19757  O   ASP A1250      28.916 -58.070   8.064  1.00 19.810          O  
ATOM  19758  CB  ASP A1250      31.037 -56.279   6.612  1.00 27.030          C  
ATOM  19759  CG  ASP A1250      31.684 -55.314   5.680  1.00 27.030          C  
ATOM  19760  OD1 ASP A1250      31.543 -55.462   4.498  1.00 27.030          O  
ATOM  19761  OD2 ASP A1250      32.337 -54.435   6.164  1.00 27.030          O  
ATOM  19762  H   ASP A1250      29.047 -54.804   7.281  1.00 22.820          H  
ATOM  19763  HA  ASP A1250      29.526 -56.734   5.175  1.00 23.300          H  
ATOM  19764 1HB  ASP A1250      31.080 -55.866   7.620  1.00 32.430          H  
ATOM  19765 2HB  ASP A1250      31.626 -57.194   6.614  1.00 32.430          H  
ATOM  19766  N   ASP A1251      29.555 -59.022   6.121  1.00 20.020          N  
ATOM  19767  CA  ASP A1251      29.433 -60.409   6.587  1.00 20.550          C  
ATOM  19768  C   ASP A1251      30.351 -60.681   7.776  1.00 20.920          C  
ATOM  19769  O   ASP A1251      29.993 -61.391   8.717  1.00 21.130          O  
ATOM  19770  CB  ASP A1251      29.807 -61.393   5.475  1.00 28.560          C  
ATOM  19771  CG  ASP A1251      28.799 -61.484   4.337  1.00 28.560          C  
ATOM  19772  OD1 ASP A1251      27.695 -61.020   4.475  1.00 28.560          O  
ATOM  19773  OD2 ASP A1251      29.163 -62.015   3.323  1.00 28.560          O  
ATOM  19774  H   ASP A1251      29.815 -58.841   5.157  1.00 24.020          H  
ATOM  19775  HA  ASP A1251      28.400 -60.582   6.894  1.00 24.660          H  
ATOM  19776 1HB  ASP A1251      30.774 -61.116   5.058  1.00 34.270          H  
ATOM  19777 2HB  ASP A1251      29.921 -62.388   5.908  1.00 34.270          H  
ATOM  19778  N   PHE A1252      31.515 -60.039   7.773  1.00 21.110          N  
ATOM  19779  CA  PHE A1252      32.525 -60.223   8.806  1.00 21.600          C  
ATOM  19780  C   PHE A1252      32.143 -59.707  10.183  1.00 21.960          C  
ATOM  19781  O   PHE A1252      32.890 -59.909  11.133  1.00 22.330          O  
ATOM  19782  CB  PHE A1252      33.838 -59.588   8.369  1.00 30.040          C  
ATOM  19783  CG  PHE A1252      34.639 -60.437   7.431  1.00 30.040          C  
ATOM  19784  CD1 PHE A1252      34.408 -60.467   6.069  1.00 30.040          C  
ATOM  19785  CD2 PHE A1252      35.673 -61.190   7.937  1.00 30.040          C  
ATOM  19786  CE1 PHE A1252      35.186 -61.262   5.246  1.00 30.040          C  
ATOM  19787  CE2 PHE A1252      36.463 -61.974   7.121  1.00 30.040          C  
ATOM  19788  CZ  PHE A1252      36.215 -62.018   5.777  1.00 30.040          C  
ATOM  19789  H   PHE A1252      31.744 -59.460   6.979  1.00 25.330          H  
ATOM  19790  HA  PHE A1252      32.701 -61.295   8.895  1.00 25.920          H  
ATOM  19791 1HB  PHE A1252      33.628 -58.643   7.878  1.00 36.050          H  
ATOM  19792 2HB  PHE A1252      34.449 -59.377   9.247  1.00 36.050          H  
ATOM  19793  HD1 PHE A1252      33.615 -59.866   5.630  1.00 36.050          H  
ATOM  19794  HD2 PHE A1252      35.863 -61.158   9.003  1.00 36.050          H  
ATOM  19795  HE1 PHE A1252      34.991 -61.277   4.173  1.00 36.050          H  
ATOM  19796  HE2 PHE A1252      37.281 -62.556   7.540  1.00 36.050          H  
ATOM  19797  HZ  PHE A1252      36.832 -62.633   5.127  1.00 36.050          H  
ATOM  19798  N   LEU A1253      30.980 -59.075  10.336  1.00 22.020          N  
ATOM  19799  CA  LEU A1253      30.557 -58.633  11.659  1.00 22.450          C  
ATOM  19800  C   LEU A1253      30.254 -59.850  12.540  1.00 22.750          C  
ATOM  19801  O   LEU A1253      30.282 -59.772  13.770  1.00 22.930          O  
ATOM  19802  CB  LEU A1253      29.330 -57.722  11.552  1.00 31.260          C  
ATOM  19803  CG  LEU A1253      29.547 -56.344  10.847  1.00 31.260          C  
ATOM  19804  CD1 LEU A1253      28.202 -55.671  10.700  1.00 31.260          C  
ATOM  19805  CD2 LEU A1253      30.515 -55.458  11.646  1.00 31.260          C  
ATOM  19806  H   LEU A1253      30.359 -58.909   9.535  1.00 26.420          H  
ATOM  19807  HA  LEU A1253      31.376 -58.093  12.126  1.00 26.940          H  
ATOM  19808 1HB  LEU A1253      28.565 -58.255  10.984  1.00 37.510          H  
ATOM  19809 2HB  LEU A1253      28.948 -57.533  12.553  1.00 37.510          H  
ATOM  19810  HG  LEU A1253      29.954 -56.507   9.855  1.00 37.510          H  
ATOM  19811 1HD1 LEU A1253      28.321 -54.717  10.191  1.00 37.510          H  
ATOM  19812 2HD1 LEU A1253      27.543 -56.316  10.114  1.00 37.510          H  
ATOM  19813 3HD1 LEU A1253      27.758 -55.498  11.679  1.00 37.510          H  
ATOM  19814 1HD2 LEU A1253      30.640 -54.506  11.128  1.00 37.510          H  
ATOM  19815 2HD2 LEU A1253      30.114 -55.278  12.645  1.00 37.510          H  
ATOM  19816 3HD2 LEU A1253      31.478 -55.937  11.730  1.00 37.510          H  
ATOM  19817  N   GLU A1254      30.003 -61.007  11.913  1.00 22.920          N  
ATOM  19818  CA  GLU A1254      29.722 -62.241  12.637  1.00 23.370          C  
ATOM  19819  C   GLU A1254      30.986 -62.756  13.321  1.00 23.550          C  
ATOM  19820  O   GLU A1254      30.943 -63.608  14.210  1.00 23.980          O  
ATOM  19821  CB  GLU A1254      29.163 -63.327  11.711  1.00 32.540          C  
ATOM  19822  CG  GLU A1254      27.763 -63.041  11.162  1.00 32.540          C  
ATOM  19823  CD  GLU A1254      27.207 -64.172  10.305  1.00 32.540          C  
ATOM  19824  OE1 GLU A1254      27.908 -65.140  10.092  1.00 32.540          O  
ATOM  19825  OE2 GLU A1254      26.080 -64.066   9.875  1.00 32.540          O  
ATOM  19826  H   GLU A1254      30.002 -61.038  10.884  1.00 27.500          H  
ATOM  19827  HA  GLU A1254      28.974 -62.032  13.399  1.00 28.040          H  
ATOM  19828 1HB  GLU A1254      29.834 -63.453  10.859  1.00 39.050          H  
ATOM  19829 2HB  GLU A1254      29.126 -64.275  12.246  1.00 39.050          H  
ATOM  19830 1HG  GLU A1254      27.093 -62.868  12.004  1.00 39.050          H  
ATOM  19831 2HG  GLU A1254      27.805 -62.127  10.569  1.00 39.050          H  
ATOM  19832  N   TYR A1255      32.147 -62.240  12.926  1.00 23.300          N  
ATOM  19833  CA  TYR A1255      33.388 -62.744  13.461  1.00 23.520          C  
ATOM  19834  C   TYR A1255      33.639 -62.180  14.854  1.00 23.560          C  
ATOM  19835  O   TYR A1255      34.578 -62.593  15.522  1.00 23.580          O  
ATOM  19836  CB  TYR A1255      34.554 -62.448  12.511  1.00 32.840          C  
ATOM  19837  CG  TYR A1255      34.566 -63.242  11.150  1.00 32.840          C  
ATOM  19838  CD1 TYR A1255      33.396 -63.689  10.485  1.00 32.840          C  
ATOM  19839  CD2 TYR A1255      35.787 -63.531  10.580  1.00 32.840          C  
ATOM  19840  CE1 TYR A1255      33.500 -64.383   9.306  1.00 32.840          C  
ATOM  19841  CE2 TYR A1255      35.873 -64.233   9.410  1.00 32.840          C  
ATOM  19842  CZ  TYR A1255      34.738 -64.656   8.771  1.00 32.840          C  
ATOM  19843  OH  TYR A1255      34.827 -65.353   7.592  1.00 32.840          O  
ATOM  19844  H   TYR A1255      32.188 -61.489  12.234  1.00 27.960          H  
ATOM  19845  HA  TYR A1255      33.306 -63.826  13.560  1.00 28.220          H  
ATOM  19846 1HB  TYR A1255      34.565 -61.384  12.281  1.00 39.410          H  
ATOM  19847 2HB  TYR A1255      35.484 -62.665  13.028  1.00 39.410          H  
ATOM  19848  HD1 TYR A1255      32.409 -63.507  10.859  1.00 39.410          H  
ATOM  19849  HD2 TYR A1255      36.697 -63.204  11.068  1.00 39.410          H  
ATOM  19850  HE1 TYR A1255      32.597 -64.722   8.795  1.00 39.410          H  
ATOM  19851  HE2 TYR A1255      36.846 -64.449   8.987  1.00 39.410          H  
ATOM  19852  HH  TYR A1255      35.745 -65.401   7.315  1.00 39.410          H  
ATOM  19853  N   ASP A1256      32.802 -61.225  15.294  1.00 23.680          N  
ATOM  19854  CA  ASP A1256      32.913 -60.673  16.639  1.00 23.860          C  
ATOM  19855  C   ASP A1256      31.864 -61.297  17.574  1.00 23.750          C  
ATOM  19856  O   ASP A1256      31.686 -60.848  18.710  1.00 23.800          O  
ATOM  19857  CB  ASP A1256      32.730 -59.160  16.631  1.00 33.330          C  
ATOM  19858  CG  ASP A1256      33.841 -58.375  15.927  1.00 33.330          C  
ATOM  19859  OD1 ASP A1256      34.989 -58.746  15.977  1.00 33.330          O  
ATOM  19860  OD2 ASP A1256      33.504 -57.367  15.347  1.00 33.330          O  
ATOM  19861  H   ASP A1256      32.046 -60.881  14.693  1.00 28.420          H  
ATOM  19862  HA  ASP A1256      33.903 -60.906  17.032  1.00 28.630          H  
ATOM  19863 1HB  ASP A1256      31.783 -58.928  16.133  1.00 40.000          H  
ATOM  19864 2HB  ASP A1256      32.652 -58.802  17.656  1.00 40.000          H  
ATOM  19865  N   GLN A1257      31.151 -62.321  17.093  1.00 23.710          N  
ATOM  19866  CA  GLN A1257      30.102 -62.998  17.856  1.00 23.680          C  
ATOM  19867  C   GLN A1257      30.666 -64.257  18.494  1.00 23.870          C  
ATOM  19868  O   GLN A1257      31.824 -64.598  18.283  1.00 23.380          O  
ATOM  19869  CB  GLN A1257      28.896 -63.328  16.969  1.00 33.160          C  
ATOM  19870  CG  GLN A1257      28.164 -62.105  16.418  1.00 33.160          C  
ATOM  19871  CD  GLN A1257      26.953 -62.504  15.579  1.00 33.160          C  
ATOM  19872  OE1 GLN A1257      26.934 -63.591  14.994  1.00 33.160          O  
ATOM  19873  NE2 GLN A1257      25.946 -61.639  15.521  1.00 33.160          N  
ATOM  19874  H   GLN A1257      31.330 -62.669  16.146  1.00 28.450          H  
ATOM  19875  HA  GLN A1257      29.765 -62.340  18.654  1.00 28.420          H  
ATOM  19876 1HB  GLN A1257      29.224 -63.929  16.121  1.00 39.800          H  
ATOM  19877 2HB  GLN A1257      28.170 -63.920  17.527  1.00 39.800          H  
ATOM  19878 1HG  GLN A1257      27.824 -61.496  17.251  1.00 39.800          H  
ATOM  19879 2HG  GLN A1257      28.852 -61.530  15.791  1.00 39.800          H  
ATOM  19880 1HE2 GLN A1257      25.127 -61.856  14.986  1.00 39.800          H  
ATOM  19881 2HE2 GLN A1257      26.005 -60.768  16.010  1.00 39.800          H  
ATOM  19882  N   GLU A1258      29.852 -65.002  19.245  1.00 24.660          N  
ATOM  19883  CA  GLU A1258      30.320 -66.218  19.931  1.00 24.760          C  
ATOM  19884  C   GLU A1258      30.914 -67.264  18.974  1.00 24.630          C  
ATOM  19885  O   GLU A1258      31.724 -68.113  19.366  1.00 24.720          O  
ATOM  19886  CB  GLU A1258      29.167 -66.845  20.734  1.00 34.620          C  
ATOM  19887  CG  GLU A1258      27.958 -67.356  19.902  1.00 34.620          C  
ATOM  19888  CD  GLU A1258      26.933 -66.284  19.600  1.00 34.620          C  
ATOM  19889  OE1 GLU A1258      27.280 -65.120  19.657  1.00 34.620          O  
ATOM  19890  OE2 GLU A1258      25.811 -66.626  19.310  1.00 34.620          O  
ATOM  19891  H   GLU A1258      28.881 -64.710  19.388  1.00 29.590          H  
ATOM  19892  HA  GLU A1258      31.103 -65.924  20.631  1.00 29.710          H  
ATOM  19893 1HB  GLU A1258      29.549 -67.693  21.304  1.00 41.550          H  
ATOM  19894 2HB  GLU A1258      28.790 -66.118  21.453  1.00 41.550          H  
ATOM  19895 1HG  GLU A1258      28.297 -67.789  18.968  1.00 41.550          H  
ATOM  19896 2HG  GLU A1258      27.472 -68.150  20.465  1.00 41.550          H  
ATOM  19897  N   HIS A1259      30.606 -67.126  17.688  1.00 24.520          N  
ATOM  19898  CA  HIS A1259      31.038 -68.024  16.639  1.00 24.510          C  
ATOM  19899  C   HIS A1259      32.506 -67.812  16.316  1.00 24.420          C  
ATOM  19900  O   HIS A1259      33.096 -68.569  15.547  1.00 24.190          O  
ATOM  19901  CB  HIS A1259      30.182 -67.779  15.407  1.00 34.320          C  
ATOM  19902  CG  HIS A1259      28.760 -68.091  15.673  1.00 34.320          C  
ATOM  19903  ND1 HIS A1259      28.296 -69.377  15.848  1.00 34.320          N  
ATOM  19904  CD2 HIS A1259      27.693 -67.276  15.838  1.00 34.320          C  
ATOM  19905  CE1 HIS A1259      27.000 -69.339  16.102  1.00 34.320          C  
ATOM  19906  NE2 HIS A1259      26.613 -68.078  16.101  1.00 34.320          N  
ATOM  19907  H   HIS A1259      29.977 -66.376  17.435  1.00 29.420          H  
ATOM  19908  HA  HIS A1259      30.901 -69.056  16.960  1.00 29.410          H  
ATOM  19909 1HB  HIS A1259      30.260 -66.730  15.106  1.00 41.180          H  
ATOM  19910 2HB  HIS A1259      30.533 -68.396  14.580  1.00 41.180          H  
ATOM  19911  HD2 HIS A1259      27.689 -66.184  15.782  1.00 41.180          H  
ATOM  19912  HE1 HIS A1259      26.361 -70.201  16.286  1.00 41.180          H  
ATOM  19913  HE2 HIS A1259      25.673 -67.743  16.275  1.00 41.180          H  
ATOM  19914  N   ILE A1260      33.121 -66.830  16.985  1.00 24.690          N  
ATOM  19915  CA  ILE A1260      34.533 -66.507  16.883  1.00 24.730          C  
ATOM  19916  C   ILE A1260      35.378 -67.727  17.210  1.00 24.620          C  
ATOM  19917  O   ILE A1260      36.496 -67.858  16.723  1.00 24.380          O  
ATOM  19918  CB  ILE A1260      34.911 -65.329  17.813  1.00 34.610          C  
ATOM  19919  CG1 ILE A1260      36.320 -64.788  17.421  1.00 34.610          C  
ATOM  19920  CG2 ILE A1260      34.827 -65.746  19.308  1.00 34.610          C  
ATOM  19921  CD1 ILE A1260      36.683 -63.445  18.051  1.00 34.610          C  
ATOM  19922  H   ILE A1260      32.551 -66.228  17.582  1.00 29.630          H  
ATOM  19923  HA  ILE A1260      34.740 -66.194  15.866  1.00 29.680          H  
ATOM  19924  HB  ILE A1260      34.205 -64.515  17.633  1.00 41.530          H  
ATOM  19925 1HG1 ILE A1260      37.077 -65.518  17.708  1.00 41.530          H  
ATOM  19926 2HG1 ILE A1260      36.349 -64.670  16.334  1.00 41.530          H  
ATOM  19927 1HG2 ILE A1260      35.053 -64.895  19.937  1.00 41.530          H  
ATOM  19928 2HG2 ILE A1260      33.815 -66.086  19.528  1.00 41.530          H  
ATOM  19929 3HG2 ILE A1260      35.531 -66.541  19.531  1.00 41.530          H  
ATOM  19930 1HD1 ILE A1260      37.670 -63.144  17.706  1.00 41.530          H  
ATOM  19931 2HD1 ILE A1260      35.946 -62.695  17.744  1.00 41.530          H  
ATOM  19932 3HD1 ILE A1260      36.692 -63.520  19.130  1.00 41.530          H  
ATOM  19933  N   GLN A1261      34.842 -68.652  18.009  1.00 24.870          N  
ATOM  19934  CA  GLN A1261      35.567 -69.864  18.366  1.00 24.910          C  
ATOM  19935  C   GLN A1261      35.909 -70.722  17.135  1.00 24.400          C  
ATOM  19936  O   GLN A1261      36.760 -71.609  17.213  1.00 24.350          O  
ATOM  19937  CB  GLN A1261      34.775 -70.692  19.381  1.00 34.860          C  
ATOM  19938  CG  GLN A1261      33.518 -71.324  18.842  1.00 34.860          C  
ATOM  19939  CD  GLN A1261      32.752 -72.085  19.901  1.00 34.860          C  
ATOM  19940  OE1 GLN A1261      33.337 -72.901  20.621  1.00 34.860          O  
ATOM  19941  NE2 GLN A1261      31.447 -71.837  20.015  1.00 34.860          N  
ATOM  19942  H   GLN A1261      33.902 -68.486  18.392  1.00 29.840          H  
ATOM  19943  HA  GLN A1261      36.505 -69.567  18.833  1.00 29.890          H  
ATOM  19944 1HB  GLN A1261      35.407 -71.487  19.772  1.00 41.830          H  
ATOM  19945 2HB  GLN A1261      34.487 -70.057  20.218  1.00 41.830          H  
ATOM  19946 1HG  GLN A1261      32.868 -70.554  18.424  1.00 41.830          H  
ATOM  19947 2HG  GLN A1261      33.804 -72.032  18.079  1.00 41.830          H  
ATOM  19948 1HE2 GLN A1261      30.907 -72.319  20.705  1.00 41.830          H  
ATOM  19949 2HE2 GLN A1261      31.000 -71.170  19.413  1.00 41.830          H  
ATOM  19950  N   PHE A1262      35.222 -70.485  16.009  1.00 24.090          N  
ATOM  19951  CA  PHE A1262      35.439 -71.223  14.777  1.00 23.690          C  
ATOM  19952  C   PHE A1262      36.154 -70.360  13.724  1.00 23.280          C  
ATOM  19953  O   PHE A1262      36.223 -70.737  12.548  1.00 23.300          O  
ATOM  19954  CB  PHE A1262      34.094 -71.649  14.192  1.00 33.330          C  
ATOM  19955  CG  PHE A1262      33.245 -72.449  15.129  1.00 33.330          C  
ATOM  19956  CD1 PHE A1262      32.069 -71.897  15.623  1.00 33.330          C  
ATOM  19957  CD2 PHE A1262      33.609 -73.719  15.545  1.00 33.330          C  
ATOM  19958  CE1 PHE A1262      31.272 -72.595  16.495  1.00 33.330          C  
ATOM  19959  CE2 PHE A1262      32.811 -74.421  16.427  1.00 33.330          C  
ATOM  19960  CZ  PHE A1262      31.642 -73.859  16.900  1.00 33.330          C  
ATOM  19961  H   PHE A1262      34.519 -69.743  15.994  1.00 28.910          H  
ATOM  19962  HA  PHE A1262      36.052 -72.097  14.992  1.00 28.430          H  
ATOM  19963 1HB  PHE A1262      33.539 -70.754  13.906  1.00 39.990          H  
ATOM  19964 2HB  PHE A1262      34.256 -72.236  13.291  1.00 39.990          H  
ATOM  19965  HD1 PHE A1262      31.777 -70.892  15.305  1.00 39.990          H  
ATOM  19966  HD2 PHE A1262      34.534 -74.162  15.173  1.00 39.990          H  
ATOM  19967  HE1 PHE A1262      30.351 -72.144  16.869  1.00 39.990          H  
ATOM  19968  HE2 PHE A1262      33.105 -75.418  16.753  1.00 39.990          H  
ATOM  19969  HZ  PHE A1262      31.015 -74.414  17.596  1.00 39.990          H  
ATOM  19970  N   ILE A1263      36.665 -69.195  14.129  1.00 23.000          N  
ATOM  19971  CA  ILE A1263      37.291 -68.257  13.205  1.00 22.670          C  
ATOM  19972  C   ILE A1263      38.795 -68.116  13.318  1.00 22.710          C  
ATOM  19973  O   ILE A1263      39.349 -67.857  14.386  1.00 22.480          O  
ATOM  19974  CB  ILE A1263      36.668 -66.847  13.385  1.00 31.870          C  
ATOM  19975  CG1 ILE A1263      35.117 -66.871  13.133  1.00 31.870          C  
ATOM  19976  CG2 ILE A1263      37.366 -65.783  12.539  1.00 31.870          C  
ATOM  19977  CD1 ILE A1263      34.654 -67.302  11.753  1.00 31.870          C  
ATOM  19978  H   ILE A1263      36.609 -68.930  15.116  1.00 27.600          H  
ATOM  19979  HA  ILE A1263      37.092 -68.600  12.196  1.00 27.200          H  
ATOM  19980  HB  ILE A1263      36.793 -66.560  14.430  1.00 38.240          H  
ATOM  19981 1HG1 ILE A1263      34.668 -67.546  13.851  1.00 38.240          H  
ATOM  19982 2HG1 ILE A1263      34.733 -65.870  13.314  1.00 38.240          H  
ATOM  19983 1HG2 ILE A1263      36.912 -64.831  12.760  1.00 38.240          H  
ATOM  19984 2HG2 ILE A1263      38.414 -65.722  12.788  1.00 38.240          H  
ATOM  19985 3HG2 ILE A1263      37.264 -66.008  11.487  1.00 38.240          H  
ATOM  19986 1HD1 ILE A1263      33.566 -67.266  11.719  1.00 38.240          H  
ATOM  19987 2HD1 ILE A1263      35.051 -66.637  10.999  1.00 38.240          H  
ATOM  19988 3HD1 ILE A1263      34.977 -68.316  11.545  1.00 38.240          H  
ATOM  19989  N   ASP A1264      39.444 -68.225  12.167  1.00 23.070          N  
ATOM  19990  CA  ASP A1264      40.867 -67.986  12.043  1.00 23.290          C  
ATOM  19991  C   ASP A1264      41.033 -66.482  11.900  1.00 22.990          C  
ATOM  19992  O   ASP A1264      40.645 -65.897  10.890  1.00 23.020          O  
ATOM  19993  CB  ASP A1264      41.470 -68.728  10.849  1.00 32.520          C  
ATOM  19994  CG  ASP A1264      42.990 -68.510  10.718  1.00 32.520          C  
ATOM  19995  OD1 ASP A1264      43.495 -67.534  11.275  1.00 32.520          O  
ATOM  19996  OD2 ASP A1264      43.631 -69.301  10.065  1.00 32.520          O  
ATOM  19997  H   ASP A1264      38.912 -68.475  11.345  1.00 27.680          H  
ATOM  19998  HA  ASP A1264      41.371 -68.310  12.955  1.00 27.950          H  
ATOM  19999 1HB  ASP A1264      41.282 -69.798  10.956  1.00 39.020          H  
ATOM  20000 2HB  ASP A1264      40.988 -68.405   9.933  1.00 39.020          H  
ATOM  20001  N   SER A1265      41.552 -65.828  12.926  1.00 22.790          N  
ATOM  20002  CA  SER A1265      41.628 -64.371  12.968  1.00 22.660          C  
ATOM  20003  C   SER A1265      42.465 -63.764  11.840  1.00 21.910          C  
ATOM  20004  O   SER A1265      42.327 -62.575  11.536  1.00 21.740          O  
ATOM  20005  CB  SER A1265      42.159 -63.921  14.317  1.00 31.780          C  
ATOM  20006  OG  SER A1265      43.492 -64.309  14.500  1.00 31.780          O  
ATOM  20007  H   SER A1265      41.881 -66.358  13.722  1.00 27.350          H  
ATOM  20008  HA  SER A1265      40.612 -63.986  12.868  1.00 27.190          H  
ATOM  20009 1HB  SER A1265      42.081 -62.835  14.392  1.00 38.130          H  
ATOM  20010 2HB  SER A1265      41.542 -64.347  15.105  1.00 38.130          H  
ATOM  20011  HG  SER A1265      43.743 -63.992  15.374  1.00 38.130          H  
ATOM  20012  N   MET A1266      43.298 -64.572  11.169  1.00 21.570          N  
ATOM  20013  CA  MET A1266      44.110 -64.072  10.059  1.00 20.970          C  
ATOM  20014  C   MET A1266      43.223 -63.651   8.886  1.00 20.940          C  
ATOM  20015  O   MET A1266      43.630 -62.859   8.035  1.00 20.830          O  
ATOM  20016  CB  MET A1266      45.134 -65.108   9.600  1.00 29.600          C  
ATOM  20017  CG  MET A1266      46.274 -65.371  10.585  1.00 29.600          C  
ATOM  20018  SD  MET A1266      47.236 -63.881  11.017  1.00 29.600          S  
ATOM  20019  CE  MET A1266      48.013 -63.436   9.460  1.00 29.600          C  
ATOM  20020  H   MET A1266      43.352 -65.572  11.424  1.00 25.880          H  
ATOM  20021  HA  MET A1266      44.642 -63.186  10.397  1.00 25.160          H  
ATOM  20022 1HB  MET A1266      44.620 -66.063   9.456  1.00 35.520          H  
ATOM  20023 2HB  MET A1266      45.548 -64.823   8.639  1.00 35.520          H  
ATOM  20024 1HG  MET A1266      45.848 -65.787  11.501  1.00 35.520          H  
ATOM  20025 2HG  MET A1266      46.951 -66.112  10.163  1.00 35.520          H  
ATOM  20026 1HE  MET A1266      48.632 -62.551   9.605  1.00 35.520          H  
ATOM  20027 2HE  MET A1266      48.636 -64.261   9.113  1.00 35.520          H  
ATOM  20028 3HE  MET A1266      47.250 -63.217   8.714  1.00 35.520          H  
ATOM  20029  N   LEU A1267      41.993 -64.165   8.845  1.00 21.180          N  
ATOM  20030  CA  LEU A1267      41.035 -63.866   7.791  1.00 21.320          C  
ATOM  20031  C   LEU A1267      40.689 -62.389   7.780  1.00 20.980          C  
ATOM  20032  O   LEU A1267      40.445 -61.789   6.729  1.00 20.980          O  
ATOM  20033  CB  LEU A1267      39.739 -64.663   8.026  1.00 29.790          C  
ATOM  20034  CG  LEU A1267      39.804 -66.203   7.856  1.00 29.790          C  
ATOM  20035  CD1 LEU A1267      38.490 -66.816   8.379  1.00 29.790          C  
ATOM  20036  CD2 LEU A1267      40.005 -66.565   6.389  1.00 29.790          C  
ATOM  20037  H   LEU A1267      41.695 -64.787   9.602  1.00 25.420          H  
ATOM  20038  HA  LEU A1267      41.480 -64.120   6.832  1.00 25.580          H  
ATOM  20039 1HB  LEU A1267      39.406 -64.465   9.046  1.00 35.750          H  
ATOM  20040 2HB  LEU A1267      38.983 -64.290   7.342  1.00 35.750          H  
ATOM  20041  HG  LEU A1267      40.630 -66.598   8.442  1.00 35.750          H  
ATOM  20042 1HD1 LEU A1267      38.529 -67.899   8.277  1.00 35.750          H  
ATOM  20043 2HD1 LEU A1267      38.367 -66.556   9.430  1.00 35.750          H  
ATOM  20044 3HD1 LEU A1267      37.651 -66.433   7.809  1.00 35.750          H  
ATOM  20045 1HD2 LEU A1267      40.043 -67.650   6.290  1.00 35.750          H  
ATOM  20046 2HD2 LEU A1267      39.176 -66.175   5.799  1.00 35.750          H  
ATOM  20047 3HD2 LEU A1267      40.936 -66.147   6.022  1.00 35.750          H  
ATOM  20048  N   MET A1268      40.701 -61.762   8.954  1.00 20.810          N  
ATOM  20049  CA  MET A1268      40.311 -60.375   9.053  1.00 20.640          C  
ATOM  20050  C   MET A1268      41.458 -59.440   8.683  1.00 20.050          C  
ATOM  20051  O   MET A1268      41.299 -58.221   8.719  1.00 20.370          O  
ATOM  20052  CB  MET A1268      39.783 -60.104  10.456  1.00 28.960          C  
ATOM  20053  CG  MET A1268      38.494 -60.879  10.751  1.00 28.960          C  
ATOM  20054  SD  MET A1268      37.811 -60.631  12.404  1.00 28.960          S  
ATOM  20055  CE  MET A1268      36.987 -59.027  12.280  1.00 28.960          C  
ATOM  20056  H   MET A1268      40.984 -62.245   9.812  1.00 24.970          H  
ATOM  20057  HA  MET A1268      39.504 -60.195   8.344  1.00 24.770          H  
ATOM  20058 1HB  MET A1268      40.535 -60.422  11.183  1.00 34.760          H  
ATOM  20059 2HB  MET A1268      39.626 -59.045  10.598  1.00 34.760          H  
ATOM  20060 1HG  MET A1268      37.748 -60.601  10.033  1.00 34.760          H  
ATOM  20061 2HG  MET A1268      38.695 -61.942  10.623  1.00 34.760          H  
ATOM  20062 1HE  MET A1268      36.523 -58.783  13.246  1.00 34.760          H  
ATOM  20063 2HE  MET A1268      37.710 -58.257  12.029  1.00 34.760          H  
ATOM  20064 3HE  MET A1268      36.212 -59.069  11.512  1.00 34.760          H  
ATOM  20065  N   GLY A1269      42.632 -60.004   8.344  1.00 19.290          N  
ATOM  20066  CA  GLY A1269      43.773 -59.200   7.935  1.00 18.800          C  
ATOM  20067  C   GLY A1269      43.723 -58.925   6.429  1.00 18.060          C  
ATOM  20068  O   GLY A1269      44.541 -58.176   5.890  1.00 17.940          O  
ATOM  20069  H   GLY A1269      42.746 -61.020   8.334  1.00 23.150          H  
ATOM  20070 1HA  GLY A1269      43.781 -58.261   8.486  1.00 22.560          H  
ATOM  20071 2HA  GLY A1269      44.690 -59.733   8.179  1.00 22.560          H  
ATOM  20072  N   SER A1270      42.768 -59.559   5.748  1.00 17.690          N  
ATOM  20073  CA  SER A1270      42.551 -59.420   4.315  1.00 17.150          C  
ATOM  20074  C   SER A1270      41.670 -58.199   4.105  1.00 16.720          C  
ATOM  20075  O   SER A1270      41.209 -57.604   5.082  1.00 16.650          O  
ATOM  20076  CB  SER A1270      41.896 -60.665   3.741  1.00 24.230          C  
ATOM  20077  OG  SER A1270      40.571 -60.798   4.177  1.00 24.230          O  
ATOM  20078  H   SER A1270      42.121 -60.170   6.249  1.00 21.230          H  
ATOM  20079  HA  SER A1270      43.508 -59.255   3.817  1.00 20.580          H  
ATOM  20080 1HB  SER A1270      41.917 -60.612   2.657  1.00 29.070          H  
ATOM  20081 2HB  SER A1270      42.465 -61.545   4.037  1.00 29.070          H  
ATOM  20082  HG  SER A1270      40.608 -61.201   5.076  1.00 29.070          H  
ATOM  20083  N   GLY A1271      41.384 -57.805   2.852  1.00 16.580          N  
ATOM  20084  CA  GLY A1271      40.466 -56.669   2.579  1.00 16.340          C  
ATOM  20085  C   GLY A1271      38.990 -57.113   2.739  1.00 15.910          C  
ATOM  20086  O   GLY A1271      38.158 -56.980   1.841  1.00 15.750          O  
ATOM  20087  H   GLY A1271      41.790 -58.308   2.076  1.00 19.900          H  
ATOM  20088 1HA  GLY A1271      40.683 -55.849   3.265  1.00 19.610          H  
ATOM  20089 2HA  GLY A1271      40.633 -56.299   1.568  1.00 19.610          H  
ATOM  20090  N   ALA A1272      38.750 -57.698   3.900  1.00 15.860          N  
ATOM  20091  CA  ALA A1272      37.574 -58.334   4.447  1.00 15.640          C  
ATOM  20092  C   ALA A1272      36.363 -57.445   4.689  1.00 15.180          C  
ATOM  20093  O   ALA A1272      35.225 -57.884   4.522  1.00 15.120          O  
ATOM  20094  CB  ALA A1272      38.013 -58.946   5.761  1.00 21.980          C  
ATOM  20095  H   ALA A1272      39.547 -57.674   4.522  1.00 19.030          H  
ATOM  20096  HA  ALA A1272      37.262 -59.119   3.760  1.00 18.770          H  
ATOM  20097 1HB  ALA A1272      37.209 -59.455   6.205  1.00 26.380          H  
ATOM  20098 2HB  ALA A1272      38.833 -59.632   5.594  1.00 26.380          H  
ATOM  20099 3HB  ALA A1272      38.350 -58.160   6.413  1.00 26.380          H  
ATOM  20100  N   PHE A1273      36.596 -56.213   5.110  1.00 14.990          N  
ATOM  20101  CA  PHE A1273      35.511 -55.331   5.522  1.00 14.670          C  
ATOM  20102  C   PHE A1273      35.851 -53.857   5.585  1.00 14.110          C  
ATOM  20103  O   PHE A1273      37.019 -53.451   5.536  1.00 13.980          O  
ATOM  20104  CB  PHE A1273      35.012 -55.767   6.898  1.00 20.670          C  
ATOM  20105  CG  PHE A1273      36.115 -55.939   7.874  1.00 20.670          C  
ATOM  20106  CD1 PHE A1273      36.745 -54.879   8.492  1.00 20.670          C  
ATOM  20107  CD2 PHE A1273      36.508 -57.203   8.195  1.00 20.670          C  
ATOM  20108  CE1 PHE A1273      37.757 -55.109   9.374  1.00 20.670          C  
ATOM  20109  CE2 PHE A1273      37.502 -57.433   9.070  1.00 20.670          C  
ATOM  20110  CZ  PHE A1273      38.140 -56.387   9.665  1.00 20.670          C  
ATOM  20111  H   PHE A1273      37.547 -55.885   5.202  1.00 17.990          H  
ATOM  20112  HA  PHE A1273      34.693 -55.445   4.806  1.00 17.600          H  
ATOM  20113 1HB  PHE A1273      34.330 -55.027   7.293  1.00 24.800          H  
ATOM  20114 2HB  PHE A1273      34.473 -56.697   6.805  1.00 24.800          H  
ATOM  20115  HD1 PHE A1273      36.451 -53.856   8.263  1.00 24.800          H  
ATOM  20116  HD2 PHE A1273      36.017 -58.036   7.717  1.00 24.800          H  
ATOM  20117  HE1 PHE A1273      38.258 -54.288   9.832  1.00 24.800          H  
ATOM  20118  HE2 PHE A1273      37.792 -58.446   9.286  1.00 24.800          H  
ATOM  20119  HZ  PHE A1273      38.954 -56.568  10.364  1.00 24.800          H  
ATOM  20120  N   VAL A1274      34.799 -53.057   5.716  1.00 13.920          N  
ATOM  20121  CA  VAL A1274      34.921 -51.621   5.913  1.00 13.330          C  
ATOM  20122  C   VAL A1274      34.436 -51.227   7.311  1.00 12.910          C  
ATOM  20123  O   VAL A1274      33.242 -51.214   7.610  1.00 13.140          O  
ATOM  20124  CB  VAL A1274      34.172 -50.885   4.788  1.00 18.900          C  
ATOM  20125  CG1 VAL A1274      34.929 -51.057   3.479  1.00 18.900          C  
ATOM  20126  CG2 VAL A1274      32.760 -51.500   4.615  1.00 18.900          C  
ATOM  20127  H   VAL A1274      33.861 -53.496   5.740  1.00 16.700          H  
ATOM  20128  HA  VAL A1274      35.973 -51.350   5.836  1.00 16.000          H  
ATOM  20129  HB  VAL A1274      34.107 -49.821   5.021  1.00 22.680          H  
ATOM  20130 1HG1 VAL A1274      34.406 -50.535   2.680  1.00 22.680          H  
ATOM  20131 2HG1 VAL A1274      35.929 -50.638   3.587  1.00 22.680          H  
ATOM  20132 3HG1 VAL A1274      35.001 -52.115   3.238  1.00 22.680          H  
ATOM  20133 1HG2 VAL A1274      32.257 -51.016   3.833  1.00 22.680          H  
ATOM  20134 2HG2 VAL A1274      32.838 -52.556   4.367  1.00 22.680          H  
ATOM  20135 3HG2 VAL A1274      32.172 -51.397   5.514  1.00 22.680          H  
ATOM  20136  N   ARG A1275      35.404 -50.926   8.166  1.00 12.450          N  
ATOM  20137  CA  ARG A1275      35.207 -50.653   9.587  1.00 12.220          C  
ATOM  20138  C   ARG A1275      36.326 -49.731  10.056  1.00 12.050          C  
ATOM  20139  O   ARG A1275      37.337 -49.601   9.361  1.00 12.080          O  
ATOM  20140  CB  ARG A1275      35.240 -51.955  10.404  1.00 17.200          C  
ATOM  20141  CG  ARG A1275      34.133 -52.984  10.072  1.00 17.200          C  
ATOM  20142  CD  ARG A1275      34.222 -54.216  10.877  1.00 17.200          C  
ATOM  20143  NE  ARG A1275      33.915 -53.987  12.259  1.00 17.200          N  
ATOM  20144  CZ  ARG A1275      33.947 -54.932  13.217  1.00 17.200          C  
ATOM  20145  NH1 ARG A1275      34.271 -56.169  12.957  1.00 17.200          N  
ATOM  20146  NH2 ARG A1275      33.635 -54.643  14.451  1.00 17.200          N  
ATOM  20147  H   ARG A1275      36.346 -50.929   7.795  1.00 14.940          H  
ATOM  20148  HA  ARG A1275      34.245 -50.155   9.729  1.00 14.660          H  
ATOM  20149 1HB  ARG A1275      36.194 -52.447  10.256  1.00 20.640          H  
ATOM  20150 2HB  ARG A1275      35.162 -51.722  11.464  1.00 20.640          H  
ATOM  20151 1HG  ARG A1275      33.156 -52.533  10.231  1.00 20.640          H  
ATOM  20152 2HG  ARG A1275      34.212 -53.300   9.045  1.00 20.640          H  
ATOM  20153 1HD  ARG A1275      33.521 -54.948  10.480  1.00 20.640          H  
ATOM  20154 2HD  ARG A1275      35.220 -54.618  10.822  1.00 20.640          H  
ATOM  20155  HE  ARG A1275      33.637 -53.058  12.532  1.00 20.640          H  
ATOM  20156 1HH1 ARG A1275      34.507 -56.471  12.029  1.00 20.640          H  
ATOM  20157 2HH1 ARG A1275      34.245 -56.840  13.748  1.00 20.640          H  
ATOM  20158 1HH2 ARG A1275      33.367 -53.709  14.718  1.00 20.640          H  
ATOM  20159 2HH2 ARG A1275      33.652 -55.421  15.130  1.00 20.640          H  
ATOM  20160  N   LYS A1276      36.214 -49.202  11.281  1.00 12.010          N  
ATOM  20161  CA  LYS A1276      37.224 -48.296  11.870  1.00 12.040          C  
ATOM  20162  C   LYS A1276      38.638 -48.893  11.902  1.00 11.510          C  
ATOM  20163  O   LYS A1276      39.646 -48.174  11.889  1.00 11.430          O  
ATOM  20164  CB  LYS A1276      36.779 -47.860  13.261  1.00 16.840          C  
ATOM  20165  CG  LYS A1276      35.642 -46.844  13.219  1.00 16.840          C  
ATOM  20166  CD  LYS A1276      35.161 -46.452  14.602  1.00 16.840          C  
ATOM  20167  CE  LYS A1276      34.191 -45.251  14.551  1.00 16.840          C  
ATOM  20168  NZ  LYS A1276      32.972 -45.505  13.707  1.00 16.840          N  
ATOM  20169  H   LYS A1276      35.365 -49.381  11.801  1.00 14.410          H  
ATOM  20170  HA  LYS A1276      37.242 -47.403  11.270  1.00 14.450          H  
ATOM  20171 1HB  LYS A1276      36.454 -48.728  13.834  1.00 20.210          H  
ATOM  20172 2HB  LYS A1276      37.621 -47.410  13.790  1.00 20.210          H  
ATOM  20173 1HG  LYS A1276      35.982 -45.946  12.696  1.00 20.210          H  
ATOM  20174 2HG  LYS A1276      34.810 -47.261  12.653  1.00 20.210          H  
ATOM  20175 1HD  LYS A1276      34.649 -47.295  15.060  1.00 20.210          H  
ATOM  20176 2HD  LYS A1276      36.018 -46.187  15.222  1.00 20.210          H  
ATOM  20177 1HE  LYS A1276      33.870 -45.029  15.568  1.00 20.210          H  
ATOM  20178 2HE  LYS A1276      34.712 -44.383  14.149  1.00 20.210          H  
ATOM  20179 1HZ  LYS A1276      32.373 -44.665  13.697  1.00 20.210          H  
ATOM  20180 2HZ  LYS A1276      33.238 -45.662  12.707  1.00 20.210          H  
ATOM  20181 3HZ  LYS A1276      32.445 -46.284  14.045  1.00 20.210          H  
ATOM  20182  N   ILE A1277      38.676 -50.214  11.878  1.00 11.320          N  
ATOM  20183  CA  ILE A1277      39.860 -51.050  11.891  1.00 11.080          C  
ATOM  20184  C   ILE A1277      40.744 -50.731  10.683  1.00 10.810          C  
ATOM  20185  O   ILE A1277      41.972 -50.717  10.795  1.00 10.960          O  
ATOM  20186  CB  ILE A1277      39.413 -52.523  11.813  1.00 15.610          C  
ATOM  20187  CG1 ILE A1277      38.676 -52.926  13.122  1.00 15.610          C  
ATOM  20188  CG2 ILE A1277      40.620 -53.454  11.527  1.00 15.610          C  
ATOM  20189  CD1 ILE A1277      37.905 -54.255  13.035  1.00 15.610          C  
ATOM  20190  H   ILE A1277      37.777 -50.668  11.863  1.00 13.580          H  
ATOM  20191  HA  ILE A1277      40.421 -50.867  12.807  1.00 13.300          H  
ATOM  20192  HB  ILE A1277      38.698 -52.601  11.020  1.00 18.730          H  
ATOM  20193 1HG1 ILE A1277      39.411 -53.007  13.926  1.00 18.730          H  
ATOM  20194 2HG1 ILE A1277      37.970 -52.145  13.383  1.00 18.730          H  
ATOM  20195 1HG2 ILE A1277      40.296 -54.483  11.448  1.00 18.730          H  
ATOM  20196 2HG2 ILE A1277      41.106 -53.181  10.593  1.00 18.730          H  
ATOM  20197 3HG2 ILE A1277      41.344 -53.367  12.340  1.00 18.730          H  
ATOM  20198 1HD1 ILE A1277      37.418 -54.454  13.991  1.00 18.730          H  
ATOM  20199 2HD1 ILE A1277      37.151 -54.187  12.258  1.00 18.730          H  
ATOM  20200 3HD1 ILE A1277      38.576 -55.074  12.809  1.00 18.730          H  
ATOM  20201  N   SER A1278      40.117 -50.575   9.506  1.00 10.700          N  
ATOM  20202  CA  SER A1278      40.822 -50.285   8.265  1.00 10.460          C  
ATOM  20203  C   SER A1278      40.699 -48.807   7.859  1.00 10.050          C  
ATOM  20204  O   SER A1278      41.497 -48.315   7.056  1.00 10.080          O  
ATOM  20205  CB  SER A1278      40.329 -51.216   7.163  1.00 14.740          C  
ATOM  20206  OG  SER A1278      38.959 -51.038   6.883  1.00 14.740          O  
ATOM  20207  H   SER A1278      39.101 -50.584   9.476  1.00 12.840          H  
ATOM  20208  HA  SER A1278      41.881 -50.494   8.422  1.00 12.550          H  
ATOM  20209 1HB  SER A1278      40.909 -51.040   6.259  1.00 17.690          H  
ATOM  20210 2HB  SER A1278      40.502 -52.248   7.466  1.00 17.690          H  
ATOM  20211  HG  SER A1278      38.733 -51.717   6.216  1.00 17.690          H  
ATOM  20212  N   LEU A1279      39.723 -48.097   8.446  1.00  9.860          N  
ATOM  20213  CA  LEU A1279      39.491 -46.681   8.190  1.00  9.660          C  
ATOM  20214  C   LEU A1279      40.573 -45.776   8.741  1.00  9.720          C  
ATOM  20215  O   LEU A1279      40.960 -44.841   8.066  1.00 10.040          O  
ATOM  20216  CB  LEU A1279      38.186 -46.190   8.819  1.00 13.600          C  
ATOM  20217  CG  LEU A1279      37.770 -44.680   8.577  1.00 13.600          C  
ATOM  20218  CD1 LEU A1279      37.594 -44.389   7.097  1.00 13.600          C  
ATOM  20219  CD2 LEU A1279      36.477 -44.404   9.333  1.00 13.600          C  
ATOM  20220  H   LEU A1279      39.048 -48.586   9.032  1.00 11.830          H  
ATOM  20221  HA  LEU A1279      39.452 -46.547   7.115  1.00 11.590          H  
ATOM  20222 1HB  LEU A1279      37.369 -46.845   8.509  1.00 16.320          H  
ATOM  20223 2HB  LEU A1279      38.324 -46.267   9.867  1.00 16.320          H  
ATOM  20224  HG  LEU A1279      38.553 -44.021   8.952  1.00 16.320          H  
ATOM  20225 1HD1 LEU A1279      37.308 -43.349   6.951  1.00 16.320          H  
ATOM  20226 2HD1 LEU A1279      38.511 -44.573   6.558  1.00 16.320          H  
ATOM  20227 3HD1 LEU A1279      36.815 -45.026   6.716  1.00 16.320          H  
ATOM  20228 1HD2 LEU A1279      36.192 -43.363   9.186  1.00 16.320          H  
ATOM  20229 2HD2 LEU A1279      35.673 -45.051   8.964  1.00 16.320          H  
ATOM  20230 3HD2 LEU A1279      36.621 -44.593  10.398  1.00 16.320          H  
ATOM  20231  N   SER A1280      41.102 -46.055   9.941  1.00  9.610          N  
ATOM  20232  CA  SER A1280      42.022 -45.136  10.639  1.00  9.870          C  
ATOM  20233  C   SER A1280      43.094 -44.363   9.816  1.00  9.760          C  
ATOM  20234  O   SER A1280      43.233 -43.147  10.036  1.00  9.690          O  
ATOM  20235  CB  SER A1280      42.692 -45.851  11.799  1.00 13.710          C  
ATOM  20236  OG  SER A1280      43.593 -44.999  12.440  1.00 13.710          O  
ATOM  20237  H   SER A1280      40.758 -46.876  10.454  1.00 11.530          H  
ATOM  20238  HA  SER A1280      41.385 -44.378  11.099  1.00 11.840          H  
ATOM  20239 1HB  SER A1280      41.920 -46.160  12.507  1.00 16.460          H  
ATOM  20240 2HB  SER A1280      43.195 -46.748  11.481  1.00 16.460          H  
ATOM  20241  HG  SER A1280      43.961 -45.505  13.168  1.00 16.460          H  
ATOM  20242  N   PRO A1281      43.831 -44.947   8.831  1.00  9.870          N  
ATOM  20243  CA  PRO A1281      44.826 -44.239   8.028  1.00  9.930          C  
ATOM  20244  C   PRO A1281      44.190 -43.036   7.302  1.00  9.740          C  
ATOM  20245  O   PRO A1281      44.897 -42.126   6.860  1.00  9.770          O  
ATOM  20246  CB  PRO A1281      45.311 -45.319   7.056  1.00 14.890          C  
ATOM  20247  CG  PRO A1281      45.046 -46.628   7.779  1.00 14.890          C  
ATOM  20248  CD  PRO A1281      43.761 -46.396   8.527  1.00 14.890          C  
ATOM  20249  HA  PRO A1281      45.643 -43.906   8.686  1.00 11.920          H  
ATOM  20250 1HB  PRO A1281      44.755 -45.244   6.107  1.00 17.870          H  
ATOM  20251 2HB  PRO A1281      46.374 -45.164   6.819  1.00 17.870          H  
ATOM  20252 1HG  PRO A1281      44.961 -47.452   7.055  1.00 17.870          H  
ATOM  20253 2HG  PRO A1281      45.882 -46.874   8.448  1.00 17.870          H  
ATOM  20254 1HD  PRO A1281      42.954 -46.597   7.845  1.00 17.870          H  
ATOM  20255 2HD  PRO A1281      43.721 -47.020   9.400  1.00 17.870          H  
ATOM  20256  N   PHE A1282      42.861 -43.065   7.156  1.00  9.680          N  
ATOM  20257  CA  PHE A1282      42.046 -42.023   6.564  1.00  9.740          C  
ATOM  20258  C   PHE A1282      42.235 -40.746   7.332  1.00  9.610          C  
ATOM  20259  O   PHE A1282      42.386 -39.684   6.734  1.00  9.680          O  
ATOM  20260  CB  PHE A1282      40.578 -42.406   6.585  1.00 13.610          C  
ATOM  20261  CG  PHE A1282      39.632 -41.378   6.142  1.00 13.610          C  
ATOM  20262  CD1 PHE A1282      39.485 -41.059   4.821  1.00 13.610          C  
ATOM  20263  CD2 PHE A1282      38.839 -40.741   7.082  1.00 13.610          C  
ATOM  20264  CE1 PHE A1282      38.563 -40.114   4.429  1.00 13.610          C  
ATOM  20265  CE2 PHE A1282      37.922 -39.807   6.704  1.00 13.610          C  
ATOM  20266  CZ  PHE A1282      37.780 -39.492   5.368  1.00 13.610          C  
ATOM  20267  H   PHE A1282      42.339 -43.854   7.523  1.00 11.620          H  
ATOM  20268  HA  PHE A1282      42.364 -41.870   5.536  1.00 11.690          H  
ATOM  20269 1HB  PHE A1282      40.428 -43.301   5.989  1.00 16.330          H  
ATOM  20270 2HB  PHE A1282      40.309 -42.640   7.604  1.00 16.330          H  
ATOM  20271  HD1 PHE A1282      40.104 -41.559   4.083  1.00 16.330          H  
ATOM  20272  HD2 PHE A1282      38.953 -41.001   8.138  1.00 16.330          H  
ATOM  20273  HE1 PHE A1282      38.451 -39.862   3.372  1.00 16.330          H  
ATOM  20274  HE2 PHE A1282      37.305 -39.320   7.455  1.00 16.330          H  
ATOM  20275  HZ  PHE A1282      37.050 -38.750   5.055  1.00 16.330          H  
ATOM  20276  N   SER A1283      42.136 -40.822   8.665  1.00  9.550          N  
ATOM  20277  CA  SER A1283      42.252 -39.635   9.491  1.00  9.650          C  
ATOM  20278  C   SER A1283      43.660 -39.079   9.360  1.00  9.590          C  
ATOM  20279  O   SER A1283      43.861 -37.859   9.287  1.00  9.670          O  
ATOM  20280  CB  SER A1283      41.958 -39.966  10.946  1.00 13.470          C  
ATOM  20281  OG  SER A1283      40.614 -40.345  11.132  1.00 13.470          O  
ATOM  20282  H   SER A1283      42.071 -41.727   9.130  1.00 11.460          H  
ATOM  20283  HA  SER A1283      41.539 -38.890   9.141  1.00 11.580          H  
ATOM  20284 1HB  SER A1283      42.611 -40.779  11.268  1.00 16.160          H  
ATOM  20285 2HB  SER A1283      42.184 -39.102  11.565  1.00 16.160          H  
ATOM  20286  HG  SER A1283      40.513 -40.498  12.077  1.00 16.160          H  
ATOM  20287  N   ALA A1284      44.650 -39.981   9.334  1.00  9.580          N  
ATOM  20288  CA  ALA A1284      46.037 -39.533   9.195  1.00  9.710          C  
ATOM  20289  C   ALA A1284      46.236 -38.814   7.854  1.00  9.650          C  
ATOM  20290  O   ALA A1284      46.902 -37.768   7.775  1.00  9.750          O  
ATOM  20291  CB  ALA A1284      46.983 -40.715   9.304  1.00 13.540          C  
ATOM  20292  H   ALA A1284      44.404 -40.976   9.424  1.00 11.500          H  
ATOM  20293  HA  ALA A1284      46.252 -38.826   9.995  1.00 11.650          H  
ATOM  20294 1HB  ALA A1284      48.013 -40.368   9.219  1.00 16.250          H  
ATOM  20295 2HB  ALA A1284      46.840 -41.202  10.267  1.00 16.250          H  
ATOM  20296 3HB  ALA A1284      46.773 -41.421   8.505  1.00 16.250          H  
ATOM  20297  N   SER A1285      45.614 -39.372   6.813  1.00  9.600          N  
ATOM  20298  CA  SER A1285      45.670 -38.836   5.470  1.00  9.740          C  
ATOM  20299  C   SER A1285      44.942 -37.505   5.396  1.00  9.820          C  
ATOM  20300  O   SER A1285      45.440 -36.554   4.794  1.00  9.950          O  
ATOM  20301  CB  SER A1285      45.046 -39.821   4.506  1.00 13.580          C  
ATOM  20302  OG  SER A1285      45.786 -41.010   4.447  1.00 13.580          O  
ATOM  20303  H   SER A1285      45.124 -40.256   6.949  1.00 11.520          H  
ATOM  20304  HA  SER A1285      46.713 -38.684   5.199  1.00 11.690          H  
ATOM  20305 1HB  SER A1285      44.028 -40.036   4.805  1.00 16.300          H  
ATOM  20306 2HB  SER A1285      45.009 -39.374   3.531  1.00 16.300          H  
ATOM  20307  HG  SER A1285      45.586 -41.489   5.283  1.00 16.300          H  
ATOM  20308  N   ASP A1286      43.789 -37.405   6.065  1.00  9.880          N  
ATOM  20309  CA  ASP A1286      42.992 -36.193   6.050  1.00 10.220          C  
ATOM  20310  C   ASP A1286      43.814 -35.042   6.598  1.00 10.170          C  
ATOM  20311  O   ASP A1286      43.777 -33.950   6.032  1.00 10.230          O  
ATOM  20312  CB  ASP A1286      41.693 -36.409   6.845  1.00 14.170          C  
ATOM  20313  CG  ASP A1286      40.667 -35.280   6.707  1.00 14.170          C  
ATOM  20314  OD1 ASP A1286      40.332 -34.958   5.592  1.00 14.170          O  
ATOM  20315  OD2 ASP A1286      40.099 -34.845   7.701  1.00 14.170          O  
ATOM  20316  H   ASP A1286      43.413 -38.228   6.529  1.00 11.860          H  
ATOM  20317  HA  ASP A1286      42.724 -35.964   5.020  1.00 12.260          H  
ATOM  20318 1HB  ASP A1286      41.232 -37.346   6.523  1.00 17.010          H  
ATOM  20319 2HB  ASP A1286      41.943 -36.527   7.902  1.00 17.010          H  
ATOM  20320  N   SER A1287      44.594 -35.294   7.656  1.00 10.200          N  
ATOM  20321  CA  SER A1287      45.462 -34.264   8.211  1.00 10.370          C  
ATOM  20322  C   SER A1287      46.474 -33.819   7.161  1.00 10.400          C  
ATOM  20323  O   SER A1287      46.613 -32.626   6.869  1.00 10.540          O  
ATOM  20324  CB  SER A1287      46.167 -34.795   9.439  1.00 14.450          C  
ATOM  20325  OG  SER A1287      46.988 -33.835   9.991  1.00 14.450          O  
ATOM  20326  H   SER A1287      44.522 -36.210   8.114  1.00 12.240          H  
ATOM  20327  HA  SER A1287      44.862 -33.403   8.478  1.00 12.440          H  
ATOM  20328 1HB  SER A1287      45.436 -35.121  10.171  1.00 17.340          H  
ATOM  20329 2HB  SER A1287      46.758 -35.663   9.169  1.00 17.340          H  
ATOM  20330  HG  SER A1287      47.389 -34.253  10.753  1.00 17.340          H  
ATOM  20331  N   ALA A1288      47.117 -34.788   6.502  1.00 10.430          N  
ATOM  20332  CA  ALA A1288      48.092 -34.468   5.466  1.00 10.640          C  
ATOM  20333  C   ALA A1288      47.469 -33.643   4.336  1.00 10.810          C  
ATOM  20334  O   ALA A1288      48.121 -32.757   3.771  1.00 11.020          O  
ATOM  20335  CB  ALA A1288      48.681 -35.741   4.895  1.00 14.810          C  
ATOM  20336  H   ALA A1288      46.960 -35.766   6.775  1.00 12.520          H  
ATOM  20337  HA  ALA A1288      48.882 -33.878   5.926  1.00 12.770          H  
ATOM  20338 1HB  ALA A1288      49.424 -35.499   4.150  1.00 17.770          H  
ATOM  20339 2HB  ALA A1288      49.140 -36.318   5.696  1.00 17.770          H  
ATOM  20340 3HB  ALA A1288      47.892 -36.327   4.437  1.00 17.770          H  
ATOM  20341  N   TYR A1289      46.209 -33.911   4.000  1.00 10.800          N  
ATOM  20342  CA  TYR A1289      45.580 -33.147   2.935  1.00 11.070          C  
ATOM  20343  C   TYR A1289      45.207 -31.738   3.404  1.00 11.050          C  
ATOM  20344  O   TYR A1289      45.443 -30.769   2.681  1.00 11.250          O  
ATOM  20345  CB  TYR A1289      44.374 -33.891   2.366  1.00 15.390          C  
ATOM  20346  CG  TYR A1289      44.778 -35.142   1.597  1.00 15.390          C  
ATOM  20347  CD1 TYR A1289      44.298 -36.384   1.976  1.00 15.390          C  
ATOM  20348  CD2 TYR A1289      45.664 -35.045   0.529  1.00 15.390          C  
ATOM  20349  CE1 TYR A1289      44.692 -37.512   1.286  1.00 15.390          C  
ATOM  20350  CE2 TYR A1289      46.059 -36.169  -0.141  1.00 15.390          C  
ATOM  20351  CZ  TYR A1289      45.580 -37.399   0.227  1.00 15.390          C  
ATOM  20352  OH  TYR A1289      45.983 -38.526  -0.456  1.00 15.390          O  
ATOM  20353  H   TYR A1289      45.728 -34.694   4.458  1.00 12.960          H  
ATOM  20354  HA  TYR A1289      46.309 -33.027   2.139  1.00 13.280          H  
ATOM  20355 1HB  TYR A1289      43.710 -34.184   3.184  1.00 18.470          H  
ATOM  20356 2HB  TYR A1289      43.815 -33.237   1.699  1.00 18.470          H  
ATOM  20357  HD1 TYR A1289      43.608 -36.475   2.814  1.00 18.470          H  
ATOM  20358  HD2 TYR A1289      46.057 -34.078   0.220  1.00 18.470          H  
ATOM  20359  HE1 TYR A1289      44.314 -38.488   1.574  1.00 18.470          H  
ATOM  20360  HE2 TYR A1289      46.754 -36.085  -0.961  1.00 18.470          H  
ATOM  20361  HH  TYR A1289      45.583 -39.305  -0.058  1.00 18.470          H  
ATOM  20362  N   GLU A1290      44.730 -31.592   4.645  1.00 10.920          N  
ATOM  20363  CA  GLU A1290      44.368 -30.271   5.186  1.00 11.050          C  
ATOM  20364  C   GLU A1290      45.607 -29.381   5.244  1.00 11.010          C  
ATOM  20365  O   GLU A1290      45.542 -28.163   5.047  1.00 11.070          O  
ATOM  20366  CB  GLU A1290      43.727 -30.400   6.577  1.00 15.420          C  
ATOM  20367  CG  GLU A1290      42.327 -31.020   6.564  1.00 15.420          C  
ATOM  20368  CD  GLU A1290      41.306 -30.159   5.894  1.00 15.420          C  
ATOM  20369  OE1 GLU A1290      41.024 -29.096   6.387  1.00 15.420          O  
ATOM  20370  OE2 GLU A1290      40.850 -30.545   4.849  1.00 15.420          O  
ATOM  20371  H   GLU A1290      44.533 -32.431   5.200  1.00 13.100          H  
ATOM  20372  HA  GLU A1290      43.643 -29.809   4.515  1.00 13.260          H  
ATOM  20373 1HB  GLU A1290      44.366 -31.022   7.214  1.00 18.500          H  
ATOM  20374 2HB  GLU A1290      43.659 -29.420   7.040  1.00 18.500          H  
ATOM  20375 1HG  GLU A1290      42.360 -31.961   6.032  1.00 18.500          H  
ATOM  20376 2HG  GLU A1290      42.018 -31.228   7.585  1.00 18.500          H  
ATOM  20377  N   TRP A1291      46.752 -30.009   5.491  1.00 11.030          N  
ATOM  20378  CA  TRP A1291      48.045 -29.352   5.554  1.00 10.980          C  
ATOM  20379  C   TRP A1291      48.736 -29.228   4.192  1.00 10.810          C  
ATOM  20380  O   TRP A1291      49.891 -28.795   4.115  1.00 10.720          O  
ATOM  20381  CB  TRP A1291      48.961 -30.136   6.460  1.00 15.390          C  
ATOM  20382  CG  TRP A1291      48.575 -30.166   7.867  1.00 15.390          C  
ATOM  20383  CD1 TRP A1291      47.656 -29.397   8.494  1.00 15.390          C  
ATOM  20384  CD2 TRP A1291      49.096 -31.054   8.860  1.00 15.390          C  
ATOM  20385  NE1 TRP A1291      47.569 -29.745   9.797  1.00 15.390          N  
ATOM  20386  CE2 TRP A1291      48.452 -30.752  10.044  1.00 15.390          C  
ATOM  20387  CE3 TRP A1291      50.046 -32.078   8.835  1.00 15.390          C  
ATOM  20388  CZ2 TRP A1291      48.725 -31.426  11.208  1.00 15.390          C  
ATOM  20389  CZ3 TRP A1291      50.326 -32.753  10.005  1.00 15.390          C  
ATOM  20390  CH2 TRP A1291      49.681 -32.430  11.167  1.00 15.390          C  
ATOM  20391  H   TRP A1291      46.706 -31.010   5.725  1.00 13.240          H  
ATOM  20392  HA  TRP A1291      47.897 -28.352   5.947  1.00 13.180          H  
ATOM  20393 1HB  TRP A1291      48.968 -31.164   6.123  1.00 18.470          H  
ATOM  20394 2HB  TRP A1291      49.941 -29.752   6.374  1.00 18.470          H  
ATOM  20395  HD1 TRP A1291      47.064 -28.629   8.026  1.00 18.470          H  
ATOM  20396  HE1 TRP A1291      46.938 -29.334  10.454  1.00 18.470          H  
ATOM  20397  HE3 TRP A1291      50.551 -32.339   7.918  1.00 18.470          H  
ATOM  20398  HZ2 TRP A1291      48.227 -31.199  12.119  1.00 18.470          H  
ATOM  20399  HZ3 TRP A1291      51.070 -33.548   9.980  1.00 18.470          H  
ATOM  20400  HH2 TRP A1291      49.918 -32.977  12.077  1.00 18.470          H  
ATOM  20401  N   LYS A1292      48.063 -29.647   3.120  1.00 10.810          N  
ATOM  20402  CA  LYS A1292      48.579 -29.580   1.757  1.00 11.020          C  
ATOM  20403  C   LYS A1292      49.946 -30.232   1.593  1.00 10.960          C  
ATOM  20404  O   LYS A1292      50.818 -29.695   0.897  1.00 10.950          O  
ATOM  20405  CB  LYS A1292      48.638 -28.120   1.302  1.00 15.340          C  
ATOM  20406  CG  LYS A1292      47.331 -27.328   1.494  1.00 15.340          C  
ATOM  20407  CD  LYS A1292      46.184 -27.878   0.633  1.00 15.340          C  
ATOM  20408  CE  LYS A1292      44.906 -27.063   0.796  1.00 15.340          C  
ATOM  20409  NZ  LYS A1292      43.768 -27.650   0.002  1.00 15.340          N  
ATOM  20410  H   LYS A1292      47.115 -30.010   3.228  1.00 12.970          H  
ATOM  20411  HA  LYS A1292      47.893 -30.127   1.116  1.00 13.220          H  
ATOM  20412 1HB  LYS A1292      49.432 -27.607   1.843  1.00 18.410          H  
ATOM  20413 2HB  LYS A1292      48.895 -28.087   0.243  1.00 18.410          H  
ATOM  20414 1HG  LYS A1292      47.031 -27.368   2.544  1.00 18.410          H  
ATOM  20415 2HG  LYS A1292      47.512 -26.286   1.234  1.00 18.410          H  
ATOM  20416 1HD  LYS A1292      46.485 -27.890  -0.415  1.00 18.410          H  
ATOM  20417 2HD  LYS A1292      45.961 -28.896   0.940  1.00 18.410          H  
ATOM  20418 1HE  LYS A1292      44.628 -27.047   1.850  1.00 18.410          H  
ATOM  20419 2HE  LYS A1292      45.082 -26.043   0.459  1.00 18.410          H  
ATOM  20420 1HZ  LYS A1292      42.931 -27.097   0.129  1.00 18.410          H  
ATOM  20421 2HZ  LYS A1292      44.013 -27.664  -0.977  1.00 18.410          H  
ATOM  20422 3HZ  LYS A1292      43.585 -28.596   0.312  1.00 18.410          H  
ATOM  20423  N   MET A1293      50.130 -31.398   2.201  1.00 11.120          N  
ATOM  20424  CA  MET A1293      51.391 -32.103   2.096  1.00 11.350          C  
ATOM  20425  C   MET A1293      51.459 -32.712   0.686  1.00 11.620          C  
ATOM  20426  O   MET A1293      50.405 -33.047   0.138  1.00 11.790          O  
ATOM  20427  CB  MET A1293      51.466 -33.177   3.187  1.00 15.800          C  
ATOM  20428  CG  MET A1293      51.399 -32.627   4.631  1.00 15.800          C  
ATOM  20429  SD  MET A1293      52.704 -31.509   4.958  1.00 15.800          S  
ATOM  20430  CE  MET A1293      52.727 -31.057   6.686  1.00 15.800          C  
ATOM  20431  H   MET A1293      49.370 -31.802   2.755  1.00 13.340          H  
ATOM  20432  HA  MET A1293      52.186 -31.380   2.230  1.00 13.620          H  
ATOM  20433 1HB  MET A1293      50.640 -33.863   3.053  1.00 18.960          H  
ATOM  20434 2HB  MET A1293      52.390 -33.751   3.085  1.00 18.960          H  
ATOM  20435 1HG  MET A1293      50.467 -32.112   4.764  1.00 18.960          H  
ATOM  20436 2HG  MET A1293      51.454 -33.441   5.353  1.00 18.960          H  
ATOM  20437 1HE  MET A1293      53.542 -30.360   6.854  1.00 18.960          H  
ATOM  20438 2HE  MET A1293      51.818 -30.584   6.969  1.00 18.960          H  
ATOM  20439 3HE  MET A1293      52.884 -31.942   7.297  1.00 18.960          H  
ATOM  20440  N   PRO A1294      52.650 -32.836   0.058  1.00 11.860          N  
ATOM  20441  CA  PRO A1294      52.862 -33.464  -1.236  1.00 12.350          C  
ATOM  20442  C   PRO A1294      52.574 -34.952  -1.138  1.00 12.950          C  
ATOM  20443  O   PRO A1294      52.834 -35.589  -0.108  1.00 12.920          O  
ATOM  20444  CB  PRO A1294      54.322 -33.154  -1.549  1.00 18.520          C  
ATOM  20445  CG  PRO A1294      54.963 -32.919  -0.207  1.00 18.520          C  
ATOM  20446  CD  PRO A1294      53.875 -32.304   0.663  1.00 18.520          C  
ATOM  20447  HA  PRO A1294      52.202 -32.992  -1.976  1.00 14.820          H  
ATOM  20448 1HB  PRO A1294      54.775 -34.013  -2.077  1.00 22.230          H  
ATOM  20449 2HB  PRO A1294      54.388 -32.294  -2.223  1.00 22.230          H  
ATOM  20450 1HG  PRO A1294      55.327 -33.867   0.200  1.00 22.230          H  
ATOM  20451 2HG  PRO A1294      55.853 -32.266  -0.304  1.00 22.230          H  
ATOM  20452 1HD  PRO A1294      54.013 -32.672   1.698  1.00 22.230          H  
ATOM  20453 2HD  PRO A1294      53.893 -31.207   0.596  1.00 22.230          H  
ATOM  20454  N   LYS A1295      52.207 -35.570  -2.248  1.00 13.680          N  
ATOM  20455  CA  LYS A1295      51.798 -36.961  -2.180  1.00 14.340          C  
ATOM  20456  C   LYS A1295      52.931 -37.907  -2.541  1.00 14.870          C  
ATOM  20457  O   LYS A1295      52.858 -38.700  -3.468  1.00 15.230          O  
ATOM  20458  CB  LYS A1295      50.653 -37.128  -3.175  1.00 19.810          C  
ATOM  20459  CG  LYS A1295      49.413 -36.292  -2.861  1.00 19.810          C  
ATOM  20460  CD  LYS A1295      48.470 -36.294  -4.052  1.00 19.810          C  
ATOM  20461  CE  LYS A1295      47.250 -35.442  -3.826  1.00 19.810          C  
ATOM  20462  NZ  LYS A1295      46.526 -35.189  -5.103  1.00 19.810          N  
ATOM  20463  H   LYS A1295      52.096 -35.054  -3.111  1.00 16.420          H  
ATOM  20464  HA  LYS A1295      51.451 -37.190  -1.173  1.00 17.210          H  
ATOM  20465 1HB  LYS A1295      50.986 -36.907  -4.190  1.00 23.770          H  
ATOM  20466 2HB  LYS A1295      50.319 -38.163  -3.159  1.00 23.770          H  
ATOM  20467 1HG  LYS A1295      48.895 -36.734  -2.005  1.00 23.770          H  
ATOM  20468 2HG  LYS A1295      49.674 -35.263  -2.606  1.00 23.770          H  
ATOM  20469 1HD  LYS A1295      49.004 -35.933  -4.936  1.00 23.770          H  
ATOM  20470 2HD  LYS A1295      48.150 -37.312  -4.242  1.00 23.770          H  
ATOM  20471 1HE  LYS A1295      46.576 -35.955  -3.164  1.00 23.770          H  
ATOM  20472 2HE  LYS A1295      47.534 -34.485  -3.383  1.00 23.770          H  
ATOM  20473 1HZ  LYS A1295      45.681 -34.628  -4.954  1.00 23.770          H  
ATOM  20474 2HZ  LYS A1295      47.112 -34.699  -5.749  1.00 23.770          H  
ATOM  20475 3HZ  LYS A1295      46.222 -36.064  -5.545  1.00 23.770          H  
ATOM  20476  N   LYS A1296      54.000 -37.746  -1.758  1.00 14.940          N  
ATOM  20477  CA  LYS A1296      55.215 -38.539  -1.770  1.00 15.180          C  
ATOM  20478  C   LYS A1296      55.464 -38.870  -0.320  1.00 15.000          C  
ATOM  20479  O   LYS A1296      56.320 -39.678   0.025  1.00 15.050          O  
ATOM  20480  CB  LYS A1296      56.405 -37.785  -2.392  1.00 21.160          C  
ATOM  20481  CG  LYS A1296      56.228 -37.354  -3.871  1.00 21.160          C  
ATOM  20482  CD  LYS A1296      55.938 -38.530  -4.875  1.00 21.160          C  
ATOM  20483  CE  LYS A1296      57.094 -39.531  -5.045  1.00 21.160          C  
ATOM  20484  NZ  LYS A1296      58.263 -38.944  -5.739  1.00 21.160          N  
ATOM  20485  H   LYS A1296      53.908 -37.045  -1.025  1.00 17.930          H  
ATOM  20486  HA  LYS A1296      55.044 -39.474  -2.304  1.00 18.220          H  
ATOM  20487 1HB  LYS A1296      56.594 -36.875  -1.822  1.00 25.390          H  
ATOM  20488 2HB  LYS A1296      57.310 -38.392  -2.317  1.00 25.390          H  
ATOM  20489 1HG  LYS A1296      55.390 -36.655  -3.925  1.00 25.390          H  
ATOM  20490 2HG  LYS A1296      57.127 -36.822  -4.196  1.00 25.390          H  
ATOM  20491 1HD  LYS A1296      55.065 -39.080  -4.563  1.00 25.390          H  
ATOM  20492 2HD  LYS A1296      55.728 -38.105  -5.850  1.00 25.390          H  
ATOM  20493 1HE  LYS A1296      57.412 -39.889  -4.070  1.00 25.390          H  
ATOM  20494 2HE  LYS A1296      56.731 -40.378  -5.625  1.00 25.390          H  
ATOM  20495 1HZ  LYS A1296      58.987 -39.636  -5.813  1.00 25.390          H  
ATOM  20496 2HZ  LYS A1296      58.013 -38.614  -6.650  1.00 25.390          H  
ATOM  20497 3HZ  LYS A1296      58.637 -38.167  -5.177  1.00 25.390          H  
ATOM  20498  N   ALA A1297      54.665 -38.201   0.527  1.00 14.940          N  
ATOM  20499  CA  ALA A1297      54.773 -38.210   1.990  1.00 14.980          C  
ATOM  20500  C   ALA A1297      56.106 -37.622   2.437  1.00 15.040          C  
ATOM  20501  O   ALA A1297      56.738 -38.118   3.370  1.00 15.330          O  
ATOM  20502  CB  ALA A1297      54.623 -39.612   2.568  1.00 20.960          C  
ATOM  20503  H   ALA A1297      53.967 -37.563   0.121  1.00 17.930          H  
ATOM  20504  HA  ALA A1297      53.971 -37.578   2.384  1.00 17.980          H  
ATOM  20505 1HB  ALA A1297      54.686 -39.554   3.641  1.00 25.150          H  
ATOM  20506 2HB  ALA A1297      53.662 -40.025   2.274  1.00 25.150          H  
ATOM  20507 3HB  ALA A1297      55.409 -40.269   2.200  1.00 25.150          H  
ATOM  20508  N   SER A1298      56.525 -36.562   1.759  1.00 14.930          N  
ATOM  20509  CA  SER A1298      57.751 -35.841   2.066  1.00 15.090          C  
ATOM  20510  C   SER A1298      57.402 -34.456   2.578  1.00 15.430          C  
ATOM  20511  O   SER A1298      56.231 -34.067   2.579  1.00 15.510          O  
ATOM  20512  CB  SER A1298      58.676 -35.763   0.868  1.00 21.060          C  
ATOM  20513  OG  SER A1298      58.172 -34.963  -0.164  1.00 21.060          O  
ATOM  20514  H   SER A1298      55.937 -36.209   1.023  1.00 17.920          H  
ATOM  20515  HA  SER A1298      58.276 -36.377   2.852  1.00 18.110          H  
ATOM  20516 1HB  SER A1298      59.645 -35.363   1.185  1.00 25.270          H  
ATOM  20517 2HB  SER A1298      58.852 -36.768   0.498  1.00 25.270          H  
ATOM  20518  HG  SER A1298      58.932 -34.869  -0.797  1.00 25.270          H  
ATOM  20519  N   LEU A1299      58.399 -33.763   3.114  1.00 15.750          N  
ATOM  20520  CA  LEU A1299      58.235 -32.414   3.676  1.00 16.250          C  
ATOM  20521  C   LEU A1299      59.310 -31.409   3.255  1.00 16.070          C  
ATOM  20522  O   LEU A1299      60.167 -31.712   2.434  1.00 16.610          O  
ATOM  20523  CB  LEU A1299      58.186 -32.491   5.193  1.00 22.550          C  
ATOM  20524  CG  LEU A1299      57.090 -33.316   5.803  1.00 22.550          C  
ATOM  20525  CD1 LEU A1299      57.355 -33.385   7.177  1.00 22.550          C  
ATOM  20526  CD2 LEU A1299      55.759 -32.713   5.600  1.00 22.550          C  
ATOM  20527  H   LEU A1299      59.318 -34.209   3.102  1.00 18.900          H  
ATOM  20528  HA  LEU A1299      57.294 -32.028   3.311  1.00 19.500          H  
ATOM  20529 1HB  LEU A1299      59.110 -32.932   5.527  1.00 27.060          H  
ATOM  20530 2HB  LEU A1299      58.114 -31.493   5.614  1.00 27.060          H  
ATOM  20531  HG  LEU A1299      57.103 -34.291   5.392  1.00 27.060          H  
ATOM  20532 1HD1 LEU A1299      56.601 -33.985   7.687  1.00 27.060          H  
ATOM  20533 2HD1 LEU A1299      58.313 -33.793   7.336  1.00 27.060          H  
ATOM  20534 3HD1 LEU A1299      57.342 -32.411   7.525  1.00 27.060          H  
ATOM  20535 1HD2 LEU A1299      55.013 -33.341   6.085  1.00 27.060          H  
ATOM  20536 2HD2 LEU A1299      55.735 -31.714   6.036  1.00 27.060          H  
ATOM  20537 3HD2 LEU A1299      55.528 -32.656   4.545  1.00 27.060          H  
ATOM  20538  N   GLY A1300      59.249 -30.201   3.826  1.00 15.450          N  
ATOM  20539  CA  GLY A1300      60.244 -29.158   3.593  1.00 15.440          C  
ATOM  20540  C   GLY A1300      59.646 -27.759   3.582  1.00 15.240          C  
ATOM  20541  O   GLY A1300      58.825 -27.421   2.730  1.00 15.160          O  
ATOM  20542  H   GLY A1300      58.515 -29.997   4.488  1.00 18.540          H  
ATOM  20543 1HA  GLY A1300      61.011 -29.215   4.363  1.00 18.530          H  
ATOM  20544 2HA  GLY A1300      60.743 -29.346   2.642  1.00 18.530          H  
ATOM  20545  N   SER A1301      60.094 -26.955   4.552  1.00 15.230          N  
ATOM  20546  CA  SER A1301      59.702 -25.558   4.756  1.00 15.380          C  
ATOM  20547  C   SER A1301      60.622 -24.923   5.762  1.00 15.740          C  
ATOM  20548  O   SER A1301      61.359 -25.623   6.466  1.00 15.920          O  
ATOM  20549  CB  SER A1301      58.312 -25.436   5.335  1.00 21.470          C  
ATOM  20550  OG  SER A1301      58.275 -25.883   6.668  1.00 21.470          O  
ATOM  20551  H   SER A1301      60.761 -27.334   5.210  1.00 18.280          H  
ATOM  20552  HA  SER A1301      59.781 -25.009   3.815  1.00 18.460          H  
ATOM  20553 1HB  SER A1301      57.988 -24.399   5.297  1.00 25.770          H  
ATOM  20554 2HB  SER A1301      57.640 -26.001   4.747  1.00 25.770          H  
ATOM  20555  HG  SER A1301      58.668 -25.162   7.214  1.00 25.770          H  
ATOM  20556  N   MET A1302      60.514 -23.611   5.920  1.00 16.010          N  
ATOM  20557  CA  MET A1302      61.160 -22.993   7.054  1.00 16.490          C  
ATOM  20558  C   MET A1302      60.560 -23.775   8.219  1.00 16.540          C  
ATOM  20559  O   MET A1302      59.340 -23.958   8.236  1.00 16.460          O  
ATOM  20560  CB  MET A1302      60.738 -21.541   7.140  1.00 22.890          C  
ATOM  20561  CG  MET A1302      61.373 -20.693   8.205  1.00 22.890          C  
ATOM  20562  SD  MET A1302      60.733 -18.989   8.162  1.00 22.890          S  
ATOM  20563  CE  MET A1302      61.420 -18.300   6.650  1.00 22.890          C  
ATOM  20564  H   MET A1302      59.972 -23.053   5.250  1.00 19.210          H  
ATOM  20565  HA  MET A1302      62.236 -23.109   6.975  1.00 19.790          H  
ATOM  20566 1HB  MET A1302      60.915 -21.081   6.173  1.00 27.470          H  
ATOM  20567 2HB  MET A1302      59.681 -21.516   7.322  1.00 27.470          H  
ATOM  20568 1HG  MET A1302      61.153 -21.119   9.191  1.00 27.470          H  
ATOM  20569 2HG  MET A1302      62.453 -20.666   8.070  1.00 27.470          H  
ATOM  20570 1HE  MET A1302      61.088 -17.266   6.545  1.00 27.470          H  
ATOM  20571 2HE  MET A1302      62.510 -18.325   6.702  1.00 27.470          H  
ATOM  20572 3HE  MET A1302      61.087 -18.868   5.785  1.00 27.470          H  
ATOM  20573  N   PRO A1303      61.343 -24.283   9.170  1.00 16.800          N  
ATOM  20574  CA  PRO A1303      60.855 -25.079  10.271  1.00 17.070          C  
ATOM  20575  C   PRO A1303      60.044 -24.256  11.234  1.00 17.010          C  
ATOM  20576  O   PRO A1303      60.305 -23.068  11.415  1.00 17.000          O  
ATOM  20577  CB  PRO A1303      62.148 -25.574  10.929  1.00 25.610          C  
ATOM  20578  CG  PRO A1303      63.186 -24.519  10.577  1.00 25.610          C  
ATOM  20579  CD  PRO A1303      62.795 -24.031   9.186  1.00 25.610          C  
ATOM  20580  HA  PRO A1303      60.264 -25.920   9.876  1.00 20.480          H  
ATOM  20581 1HB  PRO A1303      62.001 -25.675  12.018  1.00 30.730          H  
ATOM  20582 2HB  PRO A1303      62.408 -26.577  10.551  1.00 30.730          H  
ATOM  20583 1HG  PRO A1303      63.166 -23.708  11.326  1.00 30.730          H  
ATOM  20584 2HG  PRO A1303      64.194 -24.957  10.610  1.00 30.730          H  
ATOM  20585 1HD  PRO A1303      63.016 -22.961   9.110  1.00 30.730          H  
ATOM  20586 2HD  PRO A1303      63.300 -24.629   8.408  1.00 30.730          H  
ATOM  20587  N   PHE A1304      59.111 -24.909  11.906  1.00 17.110          N  
ATOM  20588  CA  PHE A1304      58.368 -24.270  12.974  1.00 17.240          C  
ATOM  20589  C   PHE A1304      58.318 -25.187  14.171  1.00 17.710          C  
ATOM  20590  O   PHE A1304      57.270 -25.729  14.518  1.00 18.090          O  
ATOM  20591  CB  PHE A1304      56.955 -23.896  12.546  1.00 24.080          C  
ATOM  20592  CG  PHE A1304      56.278 -22.989  13.533  1.00 24.080          C  
ATOM  20593  CD1 PHE A1304      56.750 -21.701  13.755  1.00 24.080          C  
ATOM  20594  CD2 PHE A1304      55.180 -23.416  14.243  1.00 24.080          C  
ATOM  20595  CE1 PHE A1304      56.127 -20.871  14.659  1.00 24.080          C  
ATOM  20596  CE2 PHE A1304      54.558 -22.589  15.149  1.00 24.080          C  
ATOM  20597  CZ  PHE A1304      55.029 -21.316  15.354  1.00 24.080          C  
ATOM  20598  H   PHE A1304      58.934 -25.877  11.674  1.00 20.530          H  
ATOM  20599  HA  PHE A1304      58.891 -23.361  13.266  1.00 20.690          H  
ATOM  20600 1HB  PHE A1304      56.984 -23.398  11.586  1.00 28.900          H  
ATOM  20601 2HB  PHE A1304      56.349 -24.795  12.428  1.00 28.900          H  
ATOM  20602  HD1 PHE A1304      57.622 -21.342  13.203  1.00 28.900          H  
ATOM  20603  HD2 PHE A1304      54.808 -24.427  14.074  1.00 28.900          H  
ATOM  20604  HE1 PHE A1304      56.504 -19.860  14.820  1.00 28.900          H  
ATOM  20605  HE2 PHE A1304      53.680 -22.942  15.706  1.00 28.900          H  
ATOM  20606  HZ  PHE A1304      54.531 -20.662  16.069  1.00 28.900          H  
ATOM  20607  N   ALA A1305      59.455 -25.334  14.842  1.00 17.940          N  
ATOM  20608  CA  ALA A1305      59.596 -26.310  15.918  1.00 18.370          C  
ATOM  20609  C   ALA A1305      58.579 -26.079  17.021  1.00 18.660          C  
ATOM  20610  O   ALA A1305      58.131 -27.027  17.655  1.00 18.660          O  
ATOM  20611  CB  ALA A1305      61.000 -26.275  16.486  1.00 25.550          C  
ATOM  20612  H   ALA A1305      60.264 -24.803  14.546  1.00 21.530          H  
ATOM  20613  HA  ALA A1305      59.413 -27.299  15.498  1.00 22.040          H  
ATOM  20614 1HB  ALA A1305      61.093 -27.036  17.263  1.00 30.660          H  
ATOM  20615 2HB  ALA A1305      61.722 -26.478  15.694  1.00 30.660          H  
ATOM  20616 3HB  ALA A1305      61.195 -25.295  16.916  1.00 30.660          H  
ATOM  20617  N   SER A1306      58.160 -24.834  17.226  1.00 19.060          N  
ATOM  20618  CA  SER A1306      57.191 -24.489  18.258  1.00 19.520          C  
ATOM  20619  C   SER A1306      55.841 -25.199  18.072  1.00 19.780          C  
ATOM  20620  O   SER A1306      55.022 -25.231  18.994  1.00 20.150          O  
ATOM  20621  CB  SER A1306      56.959 -22.992  18.255  1.00 27.140          C  
ATOM  20622  OG  SER A1306      58.113 -22.290  18.631  1.00 27.140          O  
ATOM  20623  H   SER A1306      58.559 -24.073  16.695  1.00 22.870          H  
ATOM  20624  HA  SER A1306      57.604 -24.783  19.223  1.00 23.420          H  
ATOM  20625 1HB  SER A1306      56.660 -22.688  17.262  1.00 32.570          H  
ATOM  20626 2HB  SER A1306      56.142 -22.750  18.930  1.00 32.570          H  
ATOM  20627  HG  SER A1306      57.867 -21.361  18.627  1.00 32.570          H  
ATOM  20628  N   GLY A1307      55.567 -25.691  16.860  1.00 19.720          N  
ATOM  20629  CA  GLY A1307      54.320 -26.380  16.557  1.00 19.990          C  
ATOM  20630  C   GLY A1307      54.453 -27.912  16.558  1.00 20.080          C  
ATOM  20631  O   GLY A1307      53.492 -28.612  16.233  1.00 20.500          O  
ATOM  20632  H   GLY A1307      56.295 -25.654  16.141  1.00 23.660          H  
ATOM  20633 1HA  GLY A1307      53.560 -26.079  17.275  1.00 23.990          H  
ATOM  20634 2HA  GLY A1307      53.970 -26.059  15.578  1.00 23.990          H  
ATOM  20635  N   LEU A1308      55.643 -28.438  16.866  1.00 19.790          N  
ATOM  20636  CA  LEU A1308      55.888 -29.881  16.830  1.00 19.930          C  
ATOM  20637  C   LEU A1308      56.451 -30.432  18.147  1.00 20.660          C  
ATOM  20638  O   LEU A1308      57.248 -29.773  18.814  1.00 21.120          O  
ATOM  20639  CB  LEU A1308      56.875 -30.197  15.685  1.00 27.850          C  
ATOM  20640  CG  LEU A1308      56.333 -30.065  14.201  1.00 27.850          C  
ATOM  20641  CD1 LEU A1308      56.572 -28.657  13.624  1.00 27.850          C  
ATOM  20642  CD2 LEU A1308      57.028 -31.059  13.340  1.00 27.850          C  
ATOM  20643  H   LEU A1308      56.414 -27.825  17.147  1.00 23.750          H  
ATOM  20644  HA  LEU A1308      54.945 -30.390  16.636  1.00 23.920          H  
ATOM  20645 1HB  LEU A1308      57.708 -29.504  15.787  1.00 33.420          H  
ATOM  20646 2HB  LEU A1308      57.257 -31.203  15.825  1.00 33.420          H  
ATOM  20647  HG  LEU A1308      55.259 -30.261  14.198  1.00 33.420          H  
ATOM  20648 1HD1 LEU A1308      56.192 -28.610  12.605  1.00 33.420          H  
ATOM  20649 2HD1 LEU A1308      56.065 -27.915  14.218  1.00 33.420          H  
ATOM  20650 3HD1 LEU A1308      57.637 -28.436  13.616  1.00 33.420          H  
ATOM  20651 1HD2 LEU A1308      56.637 -30.976  12.354  1.00 33.420          H  
ATOM  20652 2HD2 LEU A1308      58.080 -30.848  13.326  1.00 33.420          H  
ATOM  20653 3HD2 LEU A1308      56.864 -32.058  13.706  1.00 33.420          H  
ATOM  20654  N   GLU A1309      56.103 -31.670  18.508  1.00 20.880          N  
ATOM  20655  CA  GLU A1309      56.747 -32.286  19.672  1.00 21.670          C  
ATOM  20656  C   GLU A1309      58.106 -32.816  19.234  1.00 22.520          C  
ATOM  20657  O   GLU A1309      58.329 -33.023  18.045  1.00 23.000          O  
ATOM  20658  CB  GLU A1309      55.912 -33.411  20.285  1.00 30.020          C  
ATOM  20659  CG  GLU A1309      54.592 -32.959  20.894  1.00 30.020          C  
ATOM  20660  CD  GLU A1309      53.872 -34.072  21.624  1.00 30.020          C  
ATOM  20661  OE1 GLU A1309      54.371 -35.175  21.614  1.00 30.020          O  
ATOM  20662  OE2 GLU A1309      52.837 -33.816  22.198  1.00 30.020          O  
ATOM  20663  H   GLU A1309      55.399 -32.214  17.973  1.00 25.060          H  
ATOM  20664  HA  GLU A1309      56.907 -31.525  20.436  1.00 26.000          H  
ATOM  20665 1HB  GLU A1309      55.683 -34.148  19.512  1.00 36.030          H  
ATOM  20666 2HB  GLU A1309      56.487 -33.915  21.059  1.00 36.030          H  
ATOM  20667 1HG  GLU A1309      54.781 -32.138  21.584  1.00 36.030          H  
ATOM  20668 2HG  GLU A1309      53.954 -32.585  20.092  1.00 36.030          H  
ATOM  20669  N   ASP A1310      59.024 -33.095  20.159  1.00 22.780          N  
ATOM  20670  CA  ASP A1310      60.331 -33.612  19.723  1.00 23.660          C  
ATOM  20671  C   ASP A1310      60.188 -34.848  18.824  1.00 23.740          C  
ATOM  20672  O   ASP A1310      60.950 -35.022  17.861  1.00 24.360          O  
ATOM  20673  CB  ASP A1310      61.184 -34.001  20.928  1.00 32.770          C  
ATOM  20674  CG  ASP A1310      61.673 -32.816  21.748  1.00 32.770          C  
ATOM  20675  OD1 ASP A1310      61.576 -31.701  21.303  1.00 32.770          O  
ATOM  20676  OD2 ASP A1310      62.133 -33.051  22.835  1.00 32.770          O  
ATOM  20677  H   ASP A1310      58.849 -32.909  21.137  1.00 27.340          H  
ATOM  20678  HA  ASP A1310      60.841 -32.829  19.160  1.00 28.390          H  
ATOM  20679 1HB  ASP A1310      60.615 -34.660  21.582  1.00 39.330          H  
ATOM  20680 2HB  ASP A1310      62.054 -34.563  20.586  1.00 39.330          H  
ATOM  20681  N   PHE A1311      59.225 -35.717  19.142  1.00 23.180          N  
ATOM  20682  CA  PHE A1311      58.971 -36.910  18.343  1.00 23.320          C  
ATOM  20683  C   PHE A1311      58.579 -36.536  16.916  1.00 23.610          C  
ATOM  20684  O   PHE A1311      59.169 -37.015  15.936  1.00 23.480          O  
ATOM  20685  CB  PHE A1311      57.843 -37.731  18.970  1.00 32.590          C  
ATOM  20686  CG  PHE A1311      57.415 -38.877  18.134  1.00 32.590          C  
ATOM  20687  CD1 PHE A1311      58.157 -40.043  18.093  1.00 32.590          C  
ATOM  20688  CD2 PHE A1311      56.258 -38.790  17.366  1.00 32.590          C  
ATOM  20689  CE1 PHE A1311      57.757 -41.098  17.306  1.00 32.590          C  
ATOM  20690  CE2 PHE A1311      55.862 -39.841  16.581  1.00 32.590          C  
ATOM  20691  CZ  PHE A1311      56.611 -40.996  16.549  1.00 32.590          C  
ATOM  20692  H   PHE A1311      58.659 -35.531  19.959  1.00 27.820          H  
ATOM  20693  HA  PHE A1311      59.875 -37.512  18.309  1.00 27.980          H  
ATOM  20694 1HB  PHE A1311      58.166 -38.113  19.937  1.00 39.110          H  
ATOM  20695 2HB  PHE A1311      56.975 -37.093  19.143  1.00 39.110          H  
ATOM  20696  HD1 PHE A1311      59.066 -40.122  18.690  1.00 39.110          H  
ATOM  20697  HD2 PHE A1311      55.657 -37.867  17.385  1.00 39.110          H  
ATOM  20698  HE1 PHE A1311      58.349 -42.012  17.280  1.00 39.110          H  
ATOM  20699  HE2 PHE A1311      54.955 -39.757  15.983  1.00 39.110          H  
ATOM  20700  HZ  PHE A1311      56.297 -41.831  15.925  1.00 39.110          H  
ATOM  20701  N   ASP A1312      57.595 -35.651  16.818  1.00 24.110          N  
ATOM  20702  CA  ASP A1312      57.054 -35.191  15.554  1.00 24.510          C  
ATOM  20703  C   ASP A1312      58.119 -34.504  14.730  1.00 24.020          C  
ATOM  20704  O   ASP A1312      58.174 -34.678  13.511  1.00 23.450          O  
ATOM  20705  CB  ASP A1312      56.005 -34.123  15.811  1.00 34.150          C  
ATOM  20706  CG  ASP A1312      54.752 -34.561  16.454  1.00 34.150          C  
ATOM  20707  OD1 ASP A1312      54.365 -35.710  16.372  1.00 34.150          O  
ATOM  20708  OD2 ASP A1312      54.223 -33.713  17.155  1.00 34.150          O  
ATOM  20709  H   ASP A1312      57.175 -35.317  17.676  1.00 28.930          H  
ATOM  20710  HA  ASP A1312      56.647 -36.039  15.003  1.00 29.410          H  
ATOM  20711 1HB  ASP A1312      56.446 -33.348  16.403  1.00 40.980          H  
ATOM  20712 2HB  ASP A1312      55.733 -33.677  14.863  1.00 40.980          H  
ATOM  20713  N   TYR A1313      58.957 -33.713  15.401  1.00 24.380          N  
ATOM  20714  CA  TYR A1313      59.989 -32.944  14.744  1.00 24.120          C  
ATOM  20715  C   TYR A1313      61.016 -33.890  14.129  1.00 24.330          C  
ATOM  20716  O   TYR A1313      61.431 -33.713  12.981  1.00 23.880          O  
ATOM  20717  CB  TYR A1313      60.632 -31.942  15.688  1.00 33.870          C  
ATOM  20718  CG  TYR A1313      61.413 -30.931  14.922  1.00 33.870          C  
ATOM  20719  CD1 TYR A1313      60.735 -29.818  14.418  1.00 33.870          C  
ATOM  20720  CD2 TYR A1313      62.748 -31.103  14.660  1.00 33.870          C  
ATOM  20721  CE1 TYR A1313      61.395 -28.882  13.669  1.00 33.870          C  
ATOM  20722  CE2 TYR A1313      63.411 -30.168  13.905  1.00 33.870          C  
ATOM  20723  CZ  TYR A1313      62.743 -29.063  13.412  1.00 33.870          C  
ATOM  20724  OH  TYR A1313      63.429 -28.151  12.656  1.00 33.870          O  
ATOM  20725  H   TYR A1313      58.834 -33.620  16.410  1.00 29.260          H  
ATOM  20726  HA  TYR A1313      59.543 -32.390  13.934  1.00 28.940          H  
ATOM  20727 1HB  TYR A1313      59.863 -31.433  16.275  1.00 40.650          H  
ATOM  20728 2HB  TYR A1313      61.299 -32.457  16.384  1.00 40.650          H  
ATOM  20729  HD1 TYR A1313      59.681 -29.696  14.622  1.00 40.650          H  
ATOM  20730  HD2 TYR A1313      63.278 -31.980  15.036  1.00 40.650          H  
ATOM  20731  HE1 TYR A1313      60.863 -28.013  13.278  1.00 40.650          H  
ATOM  20732  HE2 TYR A1313      64.471 -30.306  13.683  1.00 40.650          H  
ATOM  20733  HH  TYR A1313      64.336 -28.467  12.549  1.00 40.650          H  
ATOM  20734  N   SER A1314      61.424 -34.922  14.861  1.00 25.120          N  
ATOM  20735  CA  SER A1314      62.372 -35.872  14.291  1.00 25.480          C  
ATOM  20736  C   SER A1314      61.802 -36.454  12.989  1.00 24.770          C  
ATOM  20737  O   SER A1314      62.504 -36.500  11.962  1.00 24.790          O  
ATOM  20738  CB  SER A1314      62.660 -36.987  15.271  1.00 35.530          C  
ATOM  20739  OG  SER A1314      63.571 -37.911  14.735  1.00 35.530          O  
ATOM  20740  H   SER A1314      61.111 -35.016  15.834  1.00 30.140          H  
ATOM  20741  HA  SER A1314      63.301 -35.346  14.064  1.00 30.580          H  
ATOM  20742 1HB  SER A1314      63.056 -36.565  16.193  1.00 42.630          H  
ATOM  20743 2HB  SER A1314      61.728 -37.493  15.523  1.00 42.630          H  
ATOM  20744  HG  SER A1314      63.692 -38.578  15.411  1.00 42.630          H  
ATOM  20745  N   SER A1315      60.515 -36.860  13.018  1.00 24.200          N  
ATOM  20746  CA  SER A1315      59.864 -37.389  11.820  1.00 23.590          C  
ATOM  20747  C   SER A1315      59.808 -36.328  10.722  1.00 22.730          C  
ATOM  20748  O   SER A1315      60.080 -36.626   9.555  1.00 22.340          O  
ATOM  20749  CB  SER A1315      58.461 -37.888  12.126  1.00 33.270          C  
ATOM  20750  OG  SER A1315      58.483 -39.018  12.959  1.00 33.270          O  
ATOM  20751  H   SER A1315      59.995 -36.826  13.904  1.00 29.040          H  
ATOM  20752  HA  SER A1315      60.454 -38.230  11.458  1.00 28.310          H  
ATOM  20753 1HB  SER A1315      57.896 -37.095  12.607  1.00 39.920          H  
ATOM  20754 2HB  SER A1315      57.954 -38.129  11.191  1.00 39.920          H  
ATOM  20755  HG  SER A1315      57.566 -39.280  13.071  1.00 39.920          H  
ATOM  20756  N   TRP A1316      59.529 -35.073  11.102  1.00 22.540          N  
ATOM  20757  CA  TRP A1316      59.471 -33.964  10.166  1.00 21.830          C  
ATOM  20758  C   TRP A1316      60.754 -33.940   9.341  1.00 22.080          C  
ATOM  20759  O   TRP A1316      60.707 -33.938   8.104  1.00 21.660          O  
ATOM  20760  CB  TRP A1316      59.286 -32.634  10.920  1.00 30.850          C  
ATOM  20761  CG  TRP A1316      59.180 -31.440  10.080  1.00 30.850          C  
ATOM  20762  CD1 TRP A1316      60.213 -30.679   9.652  1.00 30.850          C  
ATOM  20763  CD2 TRP A1316      57.982 -30.820   9.559  1.00 30.850          C  
ATOM  20764  NE1 TRP A1316      59.751 -29.655   8.879  1.00 30.850          N  
ATOM  20765  CE2 TRP A1316      58.390 -29.730   8.805  1.00 30.850          C  
ATOM  20766  CE3 TRP A1316      56.610 -31.111   9.659  1.00 30.850          C  
ATOM  20767  CZ2 TRP A1316      57.491 -28.930   8.138  1.00 30.850          C  
ATOM  20768  CZ3 TRP A1316      55.716 -30.305   8.996  1.00 30.850          C  
ATOM  20769  CH2 TRP A1316      56.146 -29.244   8.250  1.00 30.850          C  
ATOM  20770  H   TRP A1316      59.276 -34.903  12.075  1.00 27.050          H  
ATOM  20771  HA  TRP A1316      58.623 -34.118   9.518  1.00 26.200          H  
ATOM  20772 1HB  TRP A1316      58.414 -32.710  11.546  1.00 37.020          H  
ATOM  20773 2HB  TRP A1316      60.119 -32.458  11.551  1.00 37.020          H  
ATOM  20774  HD1 TRP A1316      61.273 -30.867   9.877  1.00 37.020          H  
ATOM  20775  HE1 TRP A1316      60.342 -28.969   8.424  1.00 37.020          H  
ATOM  20776  HE3 TRP A1316      56.262 -31.961  10.241  1.00 37.020          H  
ATOM  20777  HZ2 TRP A1316      57.806 -28.082   7.542  1.00 37.020          H  
ATOM  20778  HZ3 TRP A1316      54.652 -30.533   9.072  1.00 37.020          H  
ATOM  20779  HH2 TRP A1316      55.412 -28.627   7.731  1.00 37.020          H  
ATOM  20780  N   ASP A1317      61.911 -33.932  10.013  1.00 22.890          N  
ATOM  20781  CA  ASP A1317      63.157 -33.943   9.259  1.00 23.320          C  
ATOM  20782  C   ASP A1317      63.310 -35.201   8.403  1.00 23.390          C  
ATOM  20783  O   ASP A1317      63.671 -35.109   7.228  1.00 23.370          O  
ATOM  20784  CB  ASP A1317      64.389 -33.790  10.162  1.00 32.480          C  
ATOM  20785  CG  ASP A1317      64.670 -32.348  10.670  1.00 32.480          C  
ATOM  20786  OD1 ASP A1317      64.086 -31.420  10.166  1.00 32.480          O  
ATOM  20787  OD2 ASP A1317      65.519 -32.197  11.517  1.00 32.480          O  
ATOM  20788  H   ASP A1317      61.889 -33.912  11.040  1.00 27.470          H  
ATOM  20789  HA  ASP A1317      63.145 -33.084   8.595  1.00 27.980          H  
ATOM  20790 1HB  ASP A1317      64.247 -34.433  11.040  1.00 38.970          H  
ATOM  20791 2HB  ASP A1317      65.259 -34.153   9.642  1.00 38.970          H  
ATOM  20792  N   ALA A1318      62.956 -36.379   8.918  1.00 23.540          N  
ATOM  20793  CA  ALA A1318      63.135 -37.580   8.099  1.00 23.700          C  
ATOM  20794  C   ALA A1318      62.352 -37.488   6.783  1.00 22.940          C  
ATOM  20795  O   ALA A1318      62.876 -37.819   5.708  1.00 23.010          O  
ATOM  20796  CB  ALA A1318      62.680 -38.803   8.875  1.00 33.120          C  
ATOM  20797  H   ALA A1318      62.647 -36.448   9.897  1.00 28.250          H  
ATOM  20798  HA  ALA A1318      64.194 -37.672   7.861  1.00 28.440          H  
ATOM  20799 1HB  ALA A1318      62.837 -39.697   8.273  1.00 39.740          H  
ATOM  20800 2HB  ALA A1318      63.249 -38.877   9.801  1.00 39.740          H  
ATOM  20801 3HB  ALA A1318      61.621 -38.704   9.108  1.00 39.740          H  
ATOM  20802  N   MET A1319      61.123 -36.978   6.867  1.00 22.270          N  
ATOM  20803  CA  MET A1319      60.271 -36.797   5.703  1.00 21.610          C  
ATOM  20804  C   MET A1319      60.802 -35.693   4.783  1.00 21.360          C  
ATOM  20805  O   MET A1319      60.580 -35.725   3.571  1.00 21.140          O  
ATOM  20806  CB  MET A1319      58.851 -36.519   6.134  1.00 30.520          C  
ATOM  20807  CG  MET A1319      58.097 -37.674   6.768  1.00 30.520          C  
ATOM  20808  SD  MET A1319      56.458 -37.157   7.390  1.00 30.520          S  
ATOM  20809  CE  MET A1319      55.446 -36.938   5.912  1.00 30.520          C  
ATOM  20810  H   MET A1319      60.762 -36.750   7.801  1.00 26.720          H  
ATOM  20811  HA  MET A1319      60.267 -37.725   5.141  1.00 25.930          H  
ATOM  20812 1HB  MET A1319      58.897 -35.771   6.881  1.00 36.620          H  
ATOM  20813 2HB  MET A1319      58.287 -36.157   5.297  1.00 36.620          H  
ATOM  20814 1HG  MET A1319      57.959 -38.459   6.020  1.00 36.620          H  
ATOM  20815 2HG  MET A1319      58.678 -38.076   7.598  1.00 36.620          H  
ATOM  20816 1HE  MET A1319      54.450 -36.612   6.201  1.00 36.620          H  
ATOM  20817 2HE  MET A1319      55.885 -36.200   5.252  1.00 36.620          H  
ATOM  20818 3HE  MET A1319      55.371 -37.884   5.390  1.00 36.620          H  
ATOM  20819  N   CYS A1320      61.495 -34.698   5.345  1.00 21.520          N  
ATOM  20820  CA  CYS A1320      62.087 -33.632   4.541  1.00 21.430          C  
ATOM  20821  C   CYS A1320      63.205 -34.189   3.664  1.00 21.940          C  
ATOM  20822  O   CYS A1320      63.416 -33.741   2.536  1.00 22.150          O  
ATOM  20823  CB  CYS A1320      62.676 -32.517   5.409  1.00 30.040          C  
ATOM  20824  SG  CYS A1320      61.468 -31.525   6.326  1.00 30.040          S  
ATOM  20825  H   CYS A1320      61.592 -34.662   6.365  1.00 25.820          H  
ATOM  20826  HA  CYS A1320      61.324 -33.218   3.902  1.00 25.720          H  
ATOM  20827 1HB  CYS A1320      63.371 -32.939   6.116  1.00 36.050          H  
ATOM  20828 2HB  CYS A1320      63.238 -31.841   4.772  1.00 36.050          H  
ATOM  20829  HG  CYS A1320      61.003 -32.548   7.091  1.00 36.050          H  
ATOM  20830  N   TYR A1321      63.940 -35.166   4.194  1.00 22.240          N  
ATOM  20831  CA  TYR A1321      65.038 -35.762   3.446  1.00 22.820          C  
ATOM  20832  C   TYR A1321      64.539 -36.794   2.432  1.00 22.670          C  
ATOM  20833  O   TYR A1321      65.126 -36.957   1.360  1.00 23.000          O  
ATOM  20834  CB  TYR A1321      66.058 -36.398   4.396  1.00 31.720          C  
ATOM  20835  CG  TYR A1321      66.823 -35.385   5.232  1.00 31.720          C  
ATOM  20836  CD1 TYR A1321      66.642 -35.339   6.607  1.00 31.720          C  
ATOM  20837  CD2 TYR A1321      67.691 -34.489   4.621  1.00 31.720          C  
ATOM  20838  CE1 TYR A1321      67.316 -34.411   7.362  1.00 31.720          C  
ATOM  20839  CE2 TYR A1321      68.365 -33.559   5.382  1.00 31.720          C  
ATOM  20840  CZ  TYR A1321      68.176 -33.518   6.749  1.00 31.720          C  
ATOM  20841  OH  TYR A1321      68.846 -32.587   7.509  1.00 31.720          O  
ATOM  20842  H   TYR A1321      63.742 -35.457   5.159  1.00 26.690          H  
ATOM  20843  HA  TYR A1321      65.534 -34.972   2.884  1.00 27.380          H  
ATOM  20844 1HB  TYR A1321      65.539 -37.079   5.076  1.00 38.060          H  
ATOM  20845 2HB  TYR A1321      66.775 -36.983   3.825  1.00 38.060          H  
ATOM  20846  HD1 TYR A1321      65.964 -36.041   7.087  1.00 38.060          H  
ATOM  20847  HD2 TYR A1321      67.838 -34.517   3.542  1.00 38.060          H  
ATOM  20848  HE1 TYR A1321      67.175 -34.379   8.438  1.00 38.060          H  
ATOM  20849  HE2 TYR A1321      69.045 -32.853   4.905  1.00 38.060          H  
ATOM  20850  HH  TYR A1321      68.571 -32.665   8.428  1.00 38.060          H  
ATOM  20851  N   LEU A1322      63.424 -37.454   2.753  1.00 22.300          N  
ATOM  20852  CA  LEU A1322      62.850 -38.513   1.930  1.00 22.300          C  
ATOM  20853  C   LEU A1322      62.744 -38.216   0.437  1.00 22.170          C  
ATOM  20854  O   LEU A1322      63.200 -39.025  -0.373  1.00 22.540          O  
ATOM  20855  CB  LEU A1322      61.424 -38.811   2.425  1.00 31.220          C  
ATOM  20856  CG  LEU A1322      60.583 -39.871   1.651  1.00 31.220          C  
ATOM  20857  CD1 LEU A1322      61.220 -41.243   1.768  1.00 31.220          C  
ATOM  20858  CD2 LEU A1322      59.162 -39.849   2.197  1.00 31.220          C  
ATOM  20859  H   LEU A1322      63.027 -37.290   3.680  1.00 26.760          H  
ATOM  20860  HA  LEU A1322      63.476 -39.394   2.059  1.00 26.760          H  
ATOM  20861 1HB  LEU A1322      61.489 -39.132   3.461  1.00 37.460          H  
ATOM  20862 2HB  LEU A1322      60.858 -37.885   2.400  1.00 37.460          H  
ATOM  20863  HG  LEU A1322      60.547 -39.616   0.596  1.00 37.460          H  
ATOM  20864 1HD1 LEU A1322      60.615 -41.962   1.215  1.00 37.460          H  
ATOM  20865 2HD1 LEU A1322      62.223 -41.226   1.346  1.00 37.460          H  
ATOM  20866 3HD1 LEU A1322      61.270 -41.536   2.815  1.00 37.460          H  
ATOM  20867 1HD2 LEU A1322      58.542 -40.567   1.655  1.00 37.460          H  
ATOM  20868 2HD2 LEU A1322      59.158 -40.097   3.258  1.00 37.460          H  
ATOM  20869 3HD2 LEU A1322      58.752 -38.859   2.061  1.00 37.460          H  
ATOM  20870  N   ASP A1323      62.100 -37.108   0.057  1.00 21.740          N  
ATOM  20871  CA  ASP A1323      61.923 -36.832  -1.370  1.00 21.680          C  
ATOM  20872  C   ASP A1323      61.671 -35.318  -1.624  1.00 21.620          C  
ATOM  20873  O   ASP A1323      60.543 -34.846  -1.426  1.00 21.350          O  
ATOM  20874  CB  ASP A1323      60.767 -37.697  -1.919  1.00 30.380          C  
ATOM  20875  CG  ASP A1323      60.594 -37.634  -3.434  1.00 30.380          C  
ATOM  20876  OD1 ASP A1323      59.801 -38.398  -3.975  1.00 30.380          O  
ATOM  20877  OD2 ASP A1323      61.300 -36.904  -4.053  1.00 30.380          O  
ATOM  20878  H   ASP A1323      61.753 -36.463   0.754  1.00 26.090          H  
ATOM  20879  HA  ASP A1323      62.816 -37.170  -1.878  1.00 26.020          H  
ATOM  20880 1HB  ASP A1323      60.931 -38.740  -1.644  1.00 36.450          H  
ATOM  20881 2HB  ASP A1323      59.836 -37.395  -1.465  1.00 36.450          H  
ATOM  20882  N   PRO A1324      62.699 -34.527  -2.017  1.00 21.960          N  
ATOM  20883  CA  PRO A1324      62.663 -33.073  -2.191  1.00 22.060          C  
ATOM  20884  C   PRO A1324      61.846 -32.676  -3.418  1.00 21.740          C  
ATOM  20885  O   PRO A1324      61.774 -33.431  -4.381  1.00 21.880          O  
ATOM  20886  CB  PRO A1324      64.147 -32.717  -2.347  1.00 33.090          C  
ATOM  20887  CG  PRO A1324      64.778 -33.955  -2.945  1.00 33.090          C  
ATOM  20888  CD  PRO A1324      64.001 -35.131  -2.359  1.00 33.090          C  
ATOM  20889  HA  PRO A1324      62.242 -32.616  -1.280  1.00 26.470          H  
ATOM  20890 1HB  PRO A1324      64.252 -31.829  -2.990  1.00 39.710          H  
ATOM  20891 2HB  PRO A1324      64.574 -32.456  -1.364  1.00 39.710          H  
ATOM  20892 1HG  PRO A1324      64.705 -33.924  -4.045  1.00 39.710          H  
ATOM  20893 2HG  PRO A1324      65.851 -33.993  -2.699  1.00 39.710          H  
ATOM  20894 1HD  PRO A1324      63.877 -35.872  -3.172  1.00 39.710          H  
ATOM  20895 2HD  PRO A1324      64.495 -35.550  -1.456  1.00 39.710          H  
ATOM  20896  N   SER A1325      61.317 -31.457  -3.429  1.00 21.430          N  
ATOM  20897  CA  SER A1325      60.528 -30.989  -4.570  1.00 21.220          C  
ATOM  20898  C   SER A1325      60.957 -29.619  -5.083  1.00 21.510          C  
ATOM  20899  O   SER A1325      60.603 -28.588  -4.511  1.00 21.680          O  
ATOM  20900  CB  SER A1325      59.058 -30.962  -4.213  1.00 29.790          C  
ATOM  20901  OG  SER A1325      58.295 -30.500  -5.293  1.00 29.790          O  
ATOM  20902  H   SER A1325      61.423 -30.854  -2.624  1.00 25.720          H  
ATOM  20903  HA  SER A1325      60.657 -31.702  -5.385  1.00 25.460          H  
ATOM  20904 1HB  SER A1325      58.734 -31.966  -3.936  1.00 35.750          H  
ATOM  20905 2HB  SER A1325      58.904 -30.317  -3.351  1.00 35.750          H  
ATOM  20906  HG  SER A1325      57.385 -30.496  -4.992  1.00 35.750          H  
ATOM  20907  N   LYS A1326      61.782 -29.638  -6.136  1.00 21.670          N  
ATOM  20908  CA  LYS A1326      62.388 -28.456  -6.762  1.00 22.040          C  
ATOM  20909  C   LYS A1326      63.298 -27.654  -5.835  1.00 22.530          C  
ATOM  20910  O   LYS A1326      63.291 -26.419  -5.874  1.00 22.750          O  
ATOM  20911  CB  LYS A1326      61.312 -27.495  -7.278  1.00 30.710          C  
ATOM  20912  CG  LYS A1326      60.324 -28.057  -8.271  1.00 30.710          C  
ATOM  20913  CD  LYS A1326      59.402 -26.936  -8.738  1.00 30.710          C  
ATOM  20914  CE  LYS A1326      58.320 -27.416  -9.678  1.00 30.710          C  
ATOM  20915  NZ  LYS A1326      57.443 -26.291 -10.108  1.00 30.710          N  
ATOM  20916  H   LYS A1326      61.996 -30.547  -6.526  1.00 26.000          H  
ATOM  20917  HA  LYS A1326      62.990 -28.793  -7.606  1.00 26.450          H  
ATOM  20918 1HB  LYS A1326      60.756 -27.068  -6.446  1.00 36.850          H  
ATOM  20919 2HB  LYS A1326      61.806 -26.663  -7.781  1.00 36.850          H  
ATOM  20920 1HG  LYS A1326      60.852 -28.481  -9.123  1.00 36.850          H  
ATOM  20921 2HG  LYS A1326      59.730 -28.837  -7.795  1.00 36.850          H  
ATOM  20922 1HD  LYS A1326      58.925 -26.486  -7.865  1.00 36.850          H  
ATOM  20923 2HD  LYS A1326      59.995 -26.165  -9.237  1.00 36.850          H  
ATOM  20924 1HE  LYS A1326      58.775 -27.868 -10.557  1.00 36.850          H  
ATOM  20925 2HE  LYS A1326      57.710 -28.161  -9.169  1.00 36.850          H  
ATOM  20926 1HZ  LYS A1326      56.726 -26.632 -10.725  1.00 36.850          H  
ATOM  20927 2HZ  LYS A1326      56.994 -25.848  -9.280  1.00 36.850          H  
ATOM  20928 3HZ  LYS A1326      57.995 -25.597 -10.585  1.00 36.850          H  
ATOM  20929  N   ALA A1327      64.111 -28.336  -5.035  1.00 22.790          N  
ATOM  20930  CA  ALA A1327      65.032 -27.635  -4.145  1.00 23.350          C  
ATOM  20931  C   ALA A1327      64.267 -26.608  -3.314  1.00 23.530          C  
ATOM  20932  O   ALA A1327      63.447 -26.975  -2.472  1.00 23.480          O  
ATOM  20933  CB  ALA A1327      66.159 -26.983  -4.941  1.00 32.470          C  
ATOM  20934  H   ALA A1327      64.081 -29.344  -5.051  1.00 27.350          H  
ATOM  20935  HA  ALA A1327      65.465 -28.362  -3.458  1.00 28.020          H  
ATOM  20936 1HB  ALA A1327      66.847 -26.490  -4.255  1.00 38.960          H  
ATOM  20937 2HB  ALA A1327      66.695 -27.754  -5.495  1.00 38.960          H  
ATOM  20938 3HB  ALA A1327      65.764 -26.255  -5.646  1.00 38.960          H  
ATOM  20939  N   VAL A1328      64.587 -25.327  -3.499  1.00 23.810          N  
ATOM  20940  CA  VAL A1328      63.958 -24.258  -2.742  1.00 24.070          C  
ATOM  20941  C   VAL A1328      63.175 -23.274  -3.623  1.00 24.470          C  
ATOM  20942  O   VAL A1328      62.777 -22.203  -3.162  1.00 24.630          O  
ATOM  20943  CB  VAL A1328      65.022 -23.502  -1.923  1.00 33.590          C  
ATOM  20944  CG1 VAL A1328      65.626 -24.444  -0.899  1.00 33.590          C  
ATOM  20945  CG2 VAL A1328      66.102 -22.951  -2.852  1.00 33.590          C  
ATOM  20946  H   VAL A1328      65.258 -25.092  -4.211  1.00 28.570          H  
ATOM  20947  HA  VAL A1328      63.257 -24.713  -2.040  1.00 28.880          H  
ATOM  20948  HB  VAL A1328      64.551 -22.682  -1.384  1.00 40.310          H  
ATOM  20949 1HG1 VAL A1328      66.365 -23.912  -0.305  1.00 40.310          H  
ATOM  20950 2HG1 VAL A1328      64.831 -24.815  -0.242  1.00 40.310          H  
ATOM  20951 3HG1 VAL A1328      66.101 -25.282  -1.399  1.00 40.310          H  
ATOM  20952 1HG2 VAL A1328      66.844 -22.416  -2.261  1.00 40.310          H  
ATOM  20953 2HG2 VAL A1328      66.588 -23.763  -3.382  1.00 40.310          H  
ATOM  20954 3HG2 VAL A1328      65.654 -22.264  -3.572  1.00 40.310          H  
ATOM  20955  N   GLU A1329      62.898 -23.643  -4.874  1.00 24.730          N  
ATOM  20956  CA  GLU A1329      62.196 -22.725  -5.785  1.00 25.220          C  
ATOM  20957  C   GLU A1329      60.813 -22.327  -5.272  1.00 25.580          C  
ATOM  20958  O   GLU A1329      60.360 -21.200  -5.476  1.00 25.520          O  
ATOM  20959  CB  GLU A1329      62.050 -23.336  -7.180  1.00 35.110          C  
ATOM  20960  CG  GLU A1329      63.352 -23.455  -7.974  1.00 35.110          C  
ATOM  20961  CD  GLU A1329      63.142 -24.054  -9.347  1.00 35.110          C  
ATOM  20962  OE1 GLU A1329      62.048 -24.492  -9.613  1.00 35.110          O  
ATOM  20963  OE2 GLU A1329      64.068 -24.058 -10.126  1.00 35.110          O  
ATOM  20964  H   GLU A1329      63.190 -24.574  -5.197  1.00 29.680          H  
ATOM  20965  HA  GLU A1329      62.793 -21.817  -5.873  1.00 30.260          H  
ATOM  20966 1HB  GLU A1329      61.628 -24.336  -7.085  1.00 42.130          H  
ATOM  20967 2HB  GLU A1329      61.349 -22.743  -7.765  1.00 42.130          H  
ATOM  20968 1HG  GLU A1329      63.794 -22.466  -8.080  1.00 42.130          H  
ATOM  20969 2HG  GLU A1329      64.047 -24.079  -7.411  1.00 42.130          H  
ATOM  20970  N   GLU A1330      60.143 -23.265  -4.615  1.00 26.030          N  
ATOM  20971  CA  GLU A1330      58.819 -23.087  -4.048  1.00 26.480          C  
ATOM  20972  C   GLU A1330      58.896 -23.227  -2.528  1.00 26.520          C  
ATOM  20973  O   GLU A1330      57.973 -23.731  -1.900  1.00 26.440          O  
ATOM  20974  CB  GLU A1330      57.837 -24.115  -4.633  1.00 36.890          C  
ATOM  20975  CG  GLU A1330      57.597 -23.994  -6.153  1.00 36.890          C  
ATOM  20976  CD  GLU A1330      56.560 -24.996  -6.715  1.00 36.890          C  
ATOM  20977  OE1 GLU A1330      56.123 -25.861  -5.988  1.00 36.890          O  
ATOM  20978  OE2 GLU A1330      56.216 -24.884  -7.881  1.00 36.890          O  
ATOM  20979  H   GLU A1330      60.576 -24.174  -4.505  1.00 31.240          H  
ATOM  20980  HA  GLU A1330      58.463 -22.083  -4.280  1.00 31.780          H  
ATOM  20981 1HB  GLU A1330      58.197 -25.124  -4.425  1.00 44.270          H  
ATOM  20982 2HB  GLU A1330      56.886 -23.999  -4.139  1.00 44.270          H  
ATOM  20983 1HG  GLU A1330      57.254 -22.980  -6.361  1.00 44.270          H  
ATOM  20984 2HG  GLU A1330      58.548 -24.135  -6.668  1.00 44.270          H  
ATOM  20985  N   ASP A1331      60.028 -22.854  -1.926  1.00 26.730          N  
ATOM  20986  CA  ASP A1331      60.197 -23.015  -0.481  1.00 26.890          C  
ATOM  20987  C   ASP A1331      59.088 -22.334   0.338  1.00 26.400          C  
ATOM  20988  O   ASP A1331      58.777 -21.153   0.154  1.00 26.470          O  
ATOM  20989  CB  ASP A1331      61.580 -22.478  -0.067  1.00 37.580          C  
ATOM  20990  CG  ASP A1331      62.033 -22.801   1.373  1.00 37.580          C  
ATOM  20991  OD1 ASP A1331      62.327 -23.951   1.617  1.00 37.580          O  
ATOM  20992  OD2 ASP A1331      62.141 -21.910   2.176  1.00 37.580          O  
ATOM  20993  H   ASP A1331      60.802 -22.452  -2.467  1.00 32.080          H  
ATOM  20994  HA  ASP A1331      60.169 -24.082  -0.256  1.00 32.270          H  
ATOM  20995 1HB  ASP A1331      62.312 -22.872  -0.733  1.00 45.100          H  
ATOM  20996 2HB  ASP A1331      61.592 -21.396  -0.194  1.00 45.100          H  
ATOM  20997  N   ASP A1332      58.497 -23.116   1.240  1.00 26.000          N  
ATOM  20998  CA  ASP A1332      57.441 -22.693   2.159  1.00 25.610          C  
ATOM  20999  C   ASP A1332      58.005 -21.954   3.355  1.00 25.600          C  
ATOM  21000  O   ASP A1332      59.167 -22.145   3.713  1.00 25.500          O  
ATOM  21001  CB  ASP A1332      56.625 -23.893   2.610  1.00 36.010          C  
ATOM  21002  CG  ASP A1332      55.678 -24.388   1.574  1.00 36.010          C  
ATOM  21003  OD1 ASP A1332      55.149 -23.591   0.824  1.00 36.010          O  
ATOM  21004  OD2 ASP A1332      55.404 -25.549   1.546  1.00 36.010          O  
ATOM  21005  H   ASP A1332      58.813 -24.077   1.280  1.00 31.200          H  
ATOM  21006  HA  ASP A1332      56.778 -22.012   1.627  1.00 30.730          H  
ATOM  21007 1HB  ASP A1332      57.300 -24.708   2.824  1.00 43.210          H  
ATOM  21008 2HB  ASP A1332      56.080 -23.655   3.529  1.00 43.210          H  
ATOM  21009  N   PHE A1333      57.185 -21.144   4.009  1.00 25.820          N  
ATOM  21010  CA  PHE A1333      57.673 -20.363   5.135  1.00 25.970          C  
ATOM  21011  C   PHE A1333      56.636 -20.247   6.236  1.00 25.620          C  
ATOM  21012  O   PHE A1333      55.512 -20.734   6.095  1.00 25.450          O  
ATOM  21013  CB  PHE A1333      58.067 -18.973   4.636  1.00 36.300          C  
ATOM  21014  CG  PHE A1333      56.893 -18.164   4.158  1.00 36.300          C  
ATOM  21015  CD1 PHE A1333      56.324 -17.218   4.990  1.00 36.300          C  
ATOM  21016  CD2 PHE A1333      56.328 -18.367   2.903  1.00 36.300          C  
ATOM  21017  CE1 PHE A1333      55.243 -16.483   4.598  1.00 36.300          C  
ATOM  21018  CE2 PHE A1333      55.231 -17.630   2.515  1.00 36.300          C  
ATOM  21019  CZ  PHE A1333      54.690 -16.689   3.362  1.00 36.300          C  
ATOM  21020  H   PHE A1333      56.228 -21.028   3.703  1.00 30.980          H  
ATOM  21021  HA  PHE A1333      58.550 -20.851   5.532  1.00 31.160          H  
ATOM  21022 1HB  PHE A1333      58.553 -18.421   5.435  1.00 43.560          H  
ATOM  21023 2HB  PHE A1333      58.787 -19.070   3.816  1.00 43.560          H  
ATOM  21024  HD1 PHE A1333      56.754 -17.049   5.969  1.00 43.560          H  
ATOM  21025  HD2 PHE A1333      56.755 -19.112   2.226  1.00 43.560          H  
ATOM  21026  HE1 PHE A1333      54.824 -15.735   5.270  1.00 43.560          H  
ATOM  21027  HE2 PHE A1333      54.784 -17.780   1.538  1.00 43.560          H  
ATOM  21028  HZ  PHE A1333      53.824 -16.109   3.046  1.00 43.560          H  
ATOM  21029  N   VAL A1334      57.039 -19.663   7.359  1.00 25.620          N  
ATOM  21030  CA  VAL A1334      56.163 -19.456   8.500  1.00 25.440          C  
ATOM  21031  C   VAL A1334      55.598 -18.050   8.424  1.00 25.420          C  
ATOM  21032  O   VAL A1334      56.356 -17.090   8.297  1.00 25.530          O  
ATOM  21033  CB  VAL A1334      56.954 -19.646   9.811  1.00 35.690          C  
ATOM  21034  CG1 VAL A1334      56.061 -19.375  11.028  1.00 35.690          C  
ATOM  21035  CG2 VAL A1334      57.523 -21.077   9.851  1.00 35.690          C  
ATOM  21036  H   VAL A1334      57.980 -19.296   7.412  1.00 30.740          H  
ATOM  21037  HA  VAL A1334      55.343 -20.174   8.463  1.00 30.530          H  
ATOM  21038  HB  VAL A1334      57.774 -18.928   9.838  1.00 42.830          H  
ATOM  21039 1HG1 VAL A1334      56.645 -19.498  11.929  1.00 42.830          H  
ATOM  21040 2HG1 VAL A1334      55.675 -18.354  10.998  1.00 42.830          H  
ATOM  21041 3HG1 VAL A1334      55.225 -20.078  11.040  1.00 42.830          H  
ATOM  21042 1HG2 VAL A1334      58.104 -21.222  10.762  1.00 42.830          H  
ATOM  21043 2HG2 VAL A1334      56.703 -21.789   9.826  1.00 42.830          H  
ATOM  21044 3HG2 VAL A1334      58.163 -21.246   8.999  1.00 42.830          H  
ATOM  21045  N   VAL A1335      54.281 -17.911   8.509  1.00 25.370          N  
ATOM  21046  CA  VAL A1335      53.702 -16.581   8.387  1.00 25.470          C  
ATOM  21047  C   VAL A1335      53.083 -16.084   9.679  1.00 25.120          C  
ATOM  21048  O   VAL A1335      52.278 -16.771  10.308  1.00 24.810          O  
ATOM  21049  CB  VAL A1335      52.630 -16.564   7.253  1.00 35.620          C  
ATOM  21050  CG1 VAL A1335      51.512 -17.589   7.502  1.00 35.620          C  
ATOM  21051  CG2 VAL A1335      52.025 -15.163   7.116  1.00 35.620          C  
ATOM  21052  H   VAL A1335      53.706 -18.729   8.645  1.00 30.440          H  
ATOM  21053  HA  VAL A1335      54.493 -15.886   8.105  1.00 30.560          H  
ATOM  21054  HB  VAL A1335      53.109 -16.840   6.335  1.00 42.740          H  
ATOM  21055 1HG1 VAL A1335      50.809 -17.559   6.669  1.00 42.740          H  
ATOM  21056 2HG1 VAL A1335      51.934 -18.585   7.574  1.00 42.740          H  
ATOM  21057 3HG1 VAL A1335      50.973 -17.359   8.416  1.00 42.740          H  
ATOM  21058 1HG2 VAL A1335      51.306 -15.160   6.301  1.00 42.740          H  
ATOM  21059 2HG2 VAL A1335      51.513 -14.873   8.037  1.00 42.740          H  
ATOM  21060 3HG2 VAL A1335      52.812 -14.440   6.904  1.00 42.740          H  
ATOM  21061  N   GLY A1336      53.463 -14.871  10.056  1.00 25.280          N  
ATOM  21062  CA  GLY A1336      52.887 -14.221  11.211  1.00 25.080          C  
ATOM  21063  C   GLY A1336      52.143 -13.015  10.688  1.00 24.580          C  
ATOM  21064  O   GLY A1336      52.165 -12.755   9.483  1.00 24.220          O  
ATOM  21065  H   GLY A1336      54.152 -14.384   9.501  1.00 30.340          H  
ATOM  21066 1HA  GLY A1336      52.202 -14.893  11.727  1.00 30.100          H  
ATOM  21067 2HA  GLY A1336      53.667 -13.919  11.908  1.00 30.100          H  
ATOM  21068  N   PHE A1337      51.541 -12.241  11.577  1.00 24.600          N  
ATOM  21069  CA  PHE A1337      50.779 -11.095  11.122  1.00 24.190          C  
ATOM  21070  C   PHE A1337      51.095  -9.880  11.969  1.00 24.370          C  
ATOM  21071  O   PHE A1337      51.272 -10.001  13.181  1.00 24.750          O  
ATOM  21072  CB  PHE A1337      49.296 -11.459  11.185  1.00 34.030          C  
ATOM  21073  CG  PHE A1337      48.972 -12.675  10.317  1.00 34.030          C  
ATOM  21074  CD1 PHE A1337      49.018 -13.962  10.862  1.00 34.030          C  
ATOM  21075  CD2 PHE A1337      48.667 -12.551   8.972  1.00 34.030          C  
ATOM  21076  CE1 PHE A1337      48.779 -15.072  10.085  1.00 34.030          C  
ATOM  21077  CE2 PHE A1337      48.420 -13.669   8.195  1.00 34.030          C  
ATOM  21078  CZ  PHE A1337      48.480 -14.928   8.755  1.00 34.030          C  
ATOM  21079  H   PHE A1337      51.580 -12.467  12.561  1.00 29.520          H  
ATOM  21080  HA  PHE A1337      51.051 -10.873  10.090  1.00 29.030          H  
ATOM  21081 1HB  PHE A1337      49.042 -11.695  12.206  1.00 40.840          H  
ATOM  21082 2HB  PHE A1337      48.680 -10.621  10.866  1.00 40.840          H  
ATOM  21083  HD1 PHE A1337      49.264 -14.083  11.915  1.00 40.840          H  
ATOM  21084  HD2 PHE A1337      48.631 -11.562   8.517  1.00 40.840          H  
ATOM  21085  HE1 PHE A1337      48.834 -16.066  10.526  1.00 40.840          H  
ATOM  21086  HE2 PHE A1337      48.187 -13.557   7.137  1.00 40.840          H  
ATOM  21087  HZ  PHE A1337      48.295 -15.806   8.141  1.00 40.840          H  
ATOM  21088  N   TRP A1338      51.116  -8.703  11.346  1.00 24.210          N  
ATOM  21089  CA  TRP A1338      51.361  -7.473  12.095  1.00 24.470          C  
ATOM  21090  C   TRP A1338      50.141  -6.990  12.870  1.00 24.400          C  
ATOM  21091  O   TRP A1338      50.276  -6.358  13.918  1.00 24.680          O  
ATOM  21092  CB  TRP A1338      51.858  -6.367  11.166  1.00 34.150          C  
ATOM  21093  CG  TRP A1338      53.261  -6.590  10.699  1.00 34.150          C  
ATOM  21094  CD1 TRP A1338      53.677  -6.907   9.438  1.00 34.150          C  
ATOM  21095  CD2 TRP A1338      54.456  -6.524  11.509  1.00 34.150          C  
ATOM  21096  NE1 TRP A1338      55.043  -7.038   9.412  1.00 34.150          N  
ATOM  21097  CE2 TRP A1338      55.535  -6.809  10.671  1.00 34.150          C  
ATOM  21098  CE3 TRP A1338      54.694  -6.249  12.864  1.00 34.150          C  
ATOM  21099  CZ2 TRP A1338      56.836  -6.831  11.136  1.00 34.150          C  
ATOM  21100  CZ3 TRP A1338      55.999  -6.273  13.329  1.00 34.150          C  
ATOM  21101  CH2 TRP A1338      57.042  -6.556  12.487  1.00 34.150          C  
ATOM  21102  H   TRP A1338      50.989  -8.670  10.344  1.00 29.050          H  
ATOM  21103  HA  TRP A1338      52.148  -7.679  12.817  1.00 29.360          H  
ATOM  21104 1HB  TRP A1338      51.209  -6.295  10.296  1.00 40.980          H  
ATOM  21105 2HB  TRP A1338      51.817  -5.411  11.685  1.00 40.980          H  
ATOM  21106  HD1 TRP A1338      53.024  -7.037   8.576  1.00 40.980          H  
ATOM  21107  HE1 TRP A1338      55.598  -7.268   8.599  1.00 40.980          H  
ATOM  21108  HE3 TRP A1338      53.869  -6.023  13.540  1.00 40.980          H  
ATOM  21109  HZ2 TRP A1338      57.679  -7.054  10.484  1.00 40.980          H  
ATOM  21110  HZ3 TRP A1338      56.176  -6.060  14.383  1.00 40.980          H  
ATOM  21111  HH2 TRP A1338      58.055  -6.566  12.885  1.00 40.980          H  
ATOM  21112  N   ASN A1339      48.951  -7.285  12.357  1.00 24.100          N  
ATOM  21113  CA  ASN A1339      47.726  -6.857  13.010  1.00 24.110          C  
ATOM  21114  C   ASN A1339      46.564  -7.817  12.757  1.00 23.930          C  
ATOM  21115  O   ASN A1339      45.591  -7.448  12.095  1.00 23.660          O  
ATOM  21116  CB  ASN A1339      47.340  -5.455  12.571  1.00 33.750          C  
ATOM  21117  CG  ASN A1339      46.208  -4.871  13.403  1.00 33.750          C  
ATOM  21118  OD1 ASN A1339      45.974  -5.287  14.548  1.00 33.750          O  
ATOM  21119  ND2 ASN A1339      45.508  -3.909  12.844  1.00 33.750          N  
ATOM  21120  H   ASN A1339      48.903  -7.786  11.485  1.00 28.920          H  
ATOM  21121  HA  ASN A1339      47.903  -6.819  14.084  1.00 28.930          H  
ATOM  21122 1HB  ASN A1339      48.210  -4.800  12.651  1.00 40.500          H  
ATOM  21123 2HB  ASN A1339      47.037  -5.470  11.525  1.00 40.500          H  
ATOM  21124 1HD2 ASN A1339      44.748  -3.485  13.341  1.00 40.500          H  
ATOM  21125 2HD2 ASN A1339      45.731  -3.602  11.918  1.00 40.500          H  
ATOM  21126  N   PRO A1340      46.600  -9.050  13.288  1.00 24.170          N  
ATOM  21127  CA  PRO A1340      45.588 -10.077  13.096  1.00 24.100          C  
ATOM  21128  C   PRO A1340      44.398  -9.775  13.997  1.00 23.750          C  
ATOM  21129  O   PRO A1340      44.144 -10.493  14.963  1.00 23.640          O  
ATOM  21130  CB  PRO A1340      46.322 -11.348  13.523  1.00 36.150          C  
ATOM  21131  CG  PRO A1340      47.290 -10.869  14.605  1.00 36.150          C  
ATOM  21132  CD  PRO A1340      47.725  -9.472  14.163  1.00 36.150          C  
ATOM  21133  HA  PRO A1340      45.288 -10.113  12.038  1.00 28.920          H  
ATOM  21134 1HB  PRO A1340      45.603 -12.085  13.904  1.00 43.380          H  
ATOM  21135 2HB  PRO A1340      46.800 -11.811  12.658  1.00 43.380          H  
ATOM  21136 1HG  PRO A1340      46.786 -10.864  15.586  1.00 43.380          H  
ATOM  21137 2HG  PRO A1340      48.140 -11.564  14.691  1.00 43.380          H  
ATOM  21138 1HD  PRO A1340      47.812  -8.824  15.043  1.00 43.380          H  
ATOM  21139 2HD  PRO A1340      48.664  -9.549  13.618  1.00 43.380          H  
ATOM  21140  N   SER A1341      43.699  -8.691  13.688  1.00 23.700          N  
ATOM  21141  CA  SER A1341      42.625  -8.191  14.536  1.00 23.540          C  
ATOM  21142  C   SER A1341      41.309  -7.868  13.855  1.00 23.180          C  
ATOM  21143  O   SER A1341      40.944  -6.695  13.725  1.00 23.280          O  
ATOM  21144  CB  SER A1341      43.090  -6.925  15.201  1.00 33.020          C  
ATOM  21145  OG  SER A1341      42.106  -6.430  16.050  1.00 33.020          O  
ATOM  21146  H   SER A1341      43.987  -8.162  12.862  1.00 28.440          H  
ATOM  21147  HA  SER A1341      42.428  -8.942  15.300  1.00 28.250          H  
ATOM  21148 1HB  SER A1341      44.000  -7.127  15.766  1.00 39.620          H  
ATOM  21149 2HB  SER A1341      43.335  -6.182  14.443  1.00 39.620          H  
ATOM  21150  HG  SER A1341      41.407  -6.094  15.448  1.00 39.620          H  
ATOM  21151  N   GLU A1342      40.574  -8.908  13.468  1.00 22.950          N  
ATOM  21152  CA  GLU A1342      39.275  -8.749  12.822  1.00 22.680          C  
ATOM  21153  C   GLU A1342      38.377  -9.930  13.179  1.00 22.480          C  
ATOM  21154  O   GLU A1342      38.760 -11.086  13.002  1.00 22.740          O  
ATOM  21155  CB  GLU A1342      39.450  -8.607  11.308  1.00 31.860          C  
ATOM  21156  CG  GLU A1342      38.171  -8.394  10.535  1.00 31.860          C  
ATOM  21157  CD  GLU A1342      38.410  -8.156   9.081  1.00 31.860          C  
ATOM  21158  OE1 GLU A1342      39.537  -8.235   8.658  1.00 31.860          O  
ATOM  21159  OE2 GLU A1342      37.466  -7.874   8.390  1.00 31.860          O  
ATOM  21160  H   GLU A1342      40.940  -9.839  13.623  1.00 27.540          H  
ATOM  21161  HA  GLU A1342      38.800  -7.843  13.203  1.00 27.220          H  
ATOM  21162 1HB  GLU A1342      40.094  -7.752  11.107  1.00 38.230          H  
ATOM  21163 2HB  GLU A1342      39.950  -9.472  10.912  1.00 38.230          H  
ATOM  21164 1HG  GLU A1342      37.554  -9.280  10.630  1.00 38.230          H  
ATOM  21165 2HG  GLU A1342      37.628  -7.552  10.961  1.00 38.230          H  
ATOM  21166  N   GLU A1343      37.167  -9.628  13.641  1.00 22.140          N  
ATOM  21167  CA  GLU A1343      36.182 -10.613  14.094  1.00 21.900          C  
ATOM  21168  C   GLU A1343      35.613 -11.561  13.038  1.00 21.340          C  
ATOM  21169  O   GLU A1343      35.081 -12.616  13.380  1.00 21.160          O  
ATOM  21170  CB  GLU A1343      35.035  -9.873  14.782  1.00 30.760          C  
ATOM  21171  CG  GLU A1343      35.457  -9.133  16.062  1.00 30.760          C  
ATOM  21172  CD  GLU A1343      36.082  -7.783  15.789  1.00 30.760          C  
ATOM  21173  OE1 GLU A1343      36.113  -7.388  14.639  1.00 30.760          O  
ATOM  21174  OE2 GLU A1343      36.540  -7.161  16.711  1.00 30.760          O  
ATOM  21175  H   GLU A1343      36.920  -8.637  13.742  1.00 26.570          H  
ATOM  21176  HA  GLU A1343      36.673 -11.230  14.846  1.00 26.280          H  
ATOM  21177 1HB  GLU A1343      34.598  -9.151  14.093  1.00 36.910          H  
ATOM  21178 2HB  GLU A1343      34.253 -10.584  15.048  1.00 36.910          H  
ATOM  21179 1HG  GLU A1343      34.582  -8.996  16.697  1.00 36.910          H  
ATOM  21180 2HG  GLU A1343      36.170  -9.753  16.603  1.00 36.910          H  
ATOM  21181  N   ASN A1344      35.690 -11.187  11.769  1.00 21.150          N  
ATOM  21182  CA  ASN A1344      35.117 -11.998  10.705  1.00 20.750          C  
ATOM  21183  C   ASN A1344      36.103 -12.170   9.560  1.00 20.110          C  
ATOM  21184  O   ASN A1344      35.955 -11.571   8.495  1.00 19.860          O  
ATOM  21185  CB  ASN A1344      33.820 -11.369  10.225  1.00 29.210          C  
ATOM  21186  CG  ASN A1344      32.793 -11.281  11.334  1.00 29.210          C  
ATOM  21187  OD1 ASN A1344      32.137 -12.273  11.681  1.00 29.210          O  
ATOM  21188  ND2 ASN A1344      32.656 -10.104  11.901  1.00 29.210          N  
ATOM  21189  H   ASN A1344      36.163 -10.321  11.550  1.00 25.380          H  
ATOM  21190  HA  ASN A1344      34.904 -12.993  11.097  1.00 24.900          H  
ATOM  21191 1HB  ASN A1344      34.019 -10.367   9.842  1.00 35.050          H  
ATOM  21192 2HB  ASN A1344      33.408 -11.960   9.409  1.00 35.050          H  
ATOM  21193 1HD2 ASN A1344      32.018  -9.974  12.658  1.00 35.050          H  
ATOM  21194 2HD2 ASN A1344      33.219  -9.337  11.594  1.00 35.050          H  
ATOM  21195  N   CYS A1345      37.113 -12.998   9.791  1.00 19.940          N  
ATOM  21196  CA  CYS A1345      38.193 -13.203   8.837  1.00 19.340          C  
ATOM  21197  C   CYS A1345      38.812 -14.574   9.060  1.00 19.140          C  
ATOM  21198  O   CYS A1345      38.444 -15.273  10.004  1.00 18.680          O  
ATOM  21199  CB  CYS A1345      39.288 -12.158   9.022  1.00 27.320          C  
ATOM  21200  SG  CYS A1345      40.178 -12.324  10.586  1.00 27.320          S  
ATOM  21201  H   CYS A1345      37.153 -13.472  10.687  1.00 23.930          H  
ATOM  21202  HA  CYS A1345      37.793 -13.144   7.824  1.00 23.210          H  
ATOM  21203 1HB  CYS A1345      40.008 -12.224   8.214  1.00 32.780          H  
ATOM  21204 2HB  CYS A1345      38.853 -11.157   8.986  1.00 32.780          H  
ATOM  21205  HG  CYS A1345      39.233 -11.774  11.392  1.00 32.780          H  
ATOM  21206  N   GLY A1346      39.756 -14.960   8.199  1.00 19.580          N  
ATOM  21207  CA  GLY A1346      40.452 -16.228   8.392  1.00 19.590          C  
ATOM  21208  C   GLY A1346      39.695 -17.460   7.908  1.00 19.060          C  
ATOM  21209  O   GLY A1346      39.924 -18.565   8.403  1.00 19.100          O  
ATOM  21210  H   GLY A1346      40.014 -14.359   7.431  1.00 23.500          H  
ATOM  21211 1HA  GLY A1346      41.411 -16.181   7.878  1.00 23.510          H  
ATOM  21212 2HA  GLY A1346      40.680 -16.343   9.451  1.00 23.510          H  
ATOM  21213  N   VAL A1347      38.786 -17.296   6.951  1.00 18.700          N  
ATOM  21214  CA  VAL A1347      38.055 -18.464   6.491  1.00 18.300          C  
ATOM  21215  C   VAL A1347      39.063 -19.408   5.853  1.00 17.600          C  
ATOM  21216  O   VAL A1347      39.720 -19.078   4.860  1.00 17.340          O  
ATOM  21217  CB  VAL A1347      36.970 -18.043   5.477  1.00 25.780          C  
ATOM  21218  CG1 VAL A1347      36.262 -19.272   4.890  1.00 25.780          C  
ATOM  21219  CG2 VAL A1347      35.965 -17.125   6.185  1.00 25.780          C  
ATOM  21220  H   VAL A1347      38.626 -16.384   6.553  1.00 22.440          H  
ATOM  21221  HA  VAL A1347      37.586 -18.956   7.344  1.00 21.960          H  
ATOM  21222  HB  VAL A1347      37.439 -17.510   4.652  1.00 30.940          H  
ATOM  21223 1HG1 VAL A1347      35.506 -18.955   4.173  1.00 30.940          H  
ATOM  21224 2HG1 VAL A1347      36.978 -19.915   4.385  1.00 30.940          H  
ATOM  21225 3HG1 VAL A1347      35.781 -19.831   5.693  1.00 30.940          H  
ATOM  21226 1HG2 VAL A1347      35.199 -16.808   5.477  1.00 30.940          H  
ATOM  21227 2HG2 VAL A1347      35.499 -17.669   7.007  1.00 30.940          H  
ATOM  21228 3HG2 VAL A1347      36.473 -16.247   6.581  1.00 30.940          H  
ATOM  21229  N   ASP A1348      39.149 -20.622   6.383  1.00 17.410          N  
ATOM  21230  CA  ASP A1348      40.158 -21.563   5.926  1.00 16.880          C  
ATOM  21231  C   ASP A1348      39.709 -22.359   4.715  1.00 16.330          C  
ATOM  21232  O   ASP A1348      39.419 -23.551   4.808  1.00 16.300          O  
ATOM  21233  CB  ASP A1348      40.551 -22.503   7.064  1.00 23.840          C  
ATOM  21234  CG  ASP A1348      41.800 -23.311   6.758  1.00 23.840          C  
ATOM  21235  OD1 ASP A1348      42.530 -22.938   5.871  1.00 23.840          O  
ATOM  21236  OD2 ASP A1348      42.051 -24.280   7.449  1.00 23.840          O  
ATOM  21237  H   ASP A1348      38.555 -20.855   7.166  1.00 20.890          H  
ATOM  21238  HA  ASP A1348      41.044 -20.995   5.643  1.00 20.260          H  
ATOM  21239 1HB  ASP A1348      40.719 -21.919   7.970  1.00 28.610          H  
ATOM  21240 2HB  ASP A1348      39.727 -23.188   7.267  1.00 28.610          H  
ATOM  21241  N   THR A1349      39.595 -21.662   3.586  1.00 16.000          N  
ATOM  21242  CA  THR A1349      39.167 -22.158   2.254  1.00 15.580          C  
ATOM  21243  C   THR A1349      37.668 -22.495   2.140  1.00 14.800          C  
ATOM  21244  O   THR A1349      37.141 -22.615   1.028  1.00 14.460          O  
ATOM  21245  CB  THR A1349      39.978 -23.399   1.782  1.00 21.980          C  
ATOM  21246  OG1 THR A1349      39.493 -24.579   2.431  1.00 21.980          O  
ATOM  21247  CG2 THR A1349      41.490 -23.249   2.033  1.00 21.980          C  
ATOM  21248  H   THR A1349      39.831 -20.670   3.694  1.00 19.200          H  
ATOM  21249  HA  THR A1349      39.366 -21.363   1.537  1.00 18.700          H  
ATOM  21250  HB  THR A1349      39.825 -23.514   0.710  1.00 26.380          H  
ATOM  21251  HG1 THR A1349      39.498 -24.428   3.394  1.00 26.380          H  
ATOM  21252 1HG2 THR A1349      42.003 -24.131   1.657  1.00 26.380          H  
ATOM  21253 2HG2 THR A1349      41.854 -22.369   1.512  1.00 26.380          H  
ATOM  21254 3HG2 THR A1349      41.703 -23.149   3.092  1.00 26.380          H  
ATOM  21255  N   GLY A1350      36.982 -22.588   3.274  1.00 14.630          N  
ATOM  21256  CA  GLY A1350      35.562 -22.896   3.347  1.00 14.050          C  
ATOM  21257  C   GLY A1350      35.112 -22.797   4.804  1.00 13.400          C  
ATOM  21258  O   GLY A1350      35.904 -22.400   5.661  1.00 13.200          O  
ATOM  21259  H   GLY A1350      37.498 -22.492   4.136  1.00 17.560          H  
ATOM  21260 1HA  GLY A1350      35.012 -22.183   2.733  1.00 16.860          H  
ATOM  21261 2HA  GLY A1350      35.384 -23.894   2.953  1.00 16.860          H  
ATOM  21262  N   LYS A1351      33.871 -23.195   5.129  1.00 13.270          N  
ATOM  21263  CA  LYS A1351      32.866 -23.816   4.256  1.00 12.830          C  
ATOM  21264  C   LYS A1351      32.369 -22.897   3.144  1.00 12.420          C  
ATOM  21265  O   LYS A1351      32.326 -21.676   3.300  1.00 12.030          O  
ATOM  21266  CB  LYS A1351      31.706 -24.294   5.118  1.00 18.140          C  
ATOM  21267  CG  LYS A1351      32.034 -25.442   6.080  1.00 18.140          C  
ATOM  21268  CD  LYS A1351      30.808 -25.808   6.931  1.00 18.140          C  
ATOM  21269  CE  LYS A1351      31.085 -26.953   7.924  1.00 18.140          C  
ATOM  21270  NZ  LYS A1351      31.947 -26.523   9.081  1.00 18.140          N  
ATOM  21271  H   LYS A1351      33.600 -23.075   6.092  1.00 15.920          H  
ATOM  21272  HA  LYS A1351      33.312 -24.689   3.780  1.00 15.400          H  
ATOM  21273 1HB  LYS A1351      31.398 -23.476   5.742  1.00 21.770          H  
ATOM  21274 2HB  LYS A1351      30.862 -24.583   4.487  1.00 21.770          H  
ATOM  21275 1HG  LYS A1351      32.334 -26.321   5.501  1.00 21.770          H  
ATOM  21276 2HG  LYS A1351      32.858 -25.154   6.723  1.00 21.770          H  
ATOM  21277 1HD  LYS A1351      30.496 -24.932   7.500  1.00 21.770          H  
ATOM  21278 2HD  LYS A1351      29.984 -26.096   6.279  1.00 21.770          H  
ATOM  21279 1HE  LYS A1351      30.134 -27.320   8.309  1.00 21.770          H  
ATOM  21280 2HE  LYS A1351      31.588 -27.762   7.399  1.00 21.770          H  
ATOM  21281 1HZ  LYS A1351      32.095 -27.311   9.701  1.00 21.770          H  
ATOM  21282 2HZ  LYS A1351      32.838 -26.192   8.743  1.00 21.770          H  
ATOM  21283 3HZ  LYS A1351      31.480 -25.781   9.588  1.00 21.770          H  
ATOM  21284  N   GLN A1352      32.039 -23.501   2.005  1.00 12.650          N  
ATOM  21285  CA  GLN A1352      31.560 -22.798   0.819  1.00 12.480          C  
ATOM  21286  C   GLN A1352      30.077 -23.039   0.607  1.00 12.170          C  
ATOM  21287  O   GLN A1352      29.553 -24.053   1.071  1.00 12.180          O  
ATOM  21288  CB  GLN A1352      32.340 -23.269  -0.402  1.00 17.540          C  
ATOM  21289  CG  GLN A1352      33.814 -22.962  -0.346  1.00 17.540          C  
ATOM  21290  CD  GLN A1352      34.544 -23.439  -1.577  1.00 17.540          C  
ATOM  21291  OE1 GLN A1352      33.910 -23.811  -2.576  1.00 17.540          O  
ATOM  21292  NE2 GLN A1352      35.868 -23.436  -1.510  1.00 17.540          N  
ATOM  21293  H   GLN A1352      32.079 -24.520   1.964  1.00 15.180          H  
ATOM  21294  HA  GLN A1352      31.717 -21.728   0.955  1.00 14.980          H  
ATOM  21295 1HB  GLN A1352      32.241 -24.351  -0.489  1.00 21.050          H  
ATOM  21296 2HB  GLN A1352      31.924 -22.822  -1.303  1.00 21.050          H  
ATOM  21297 1HG  GLN A1352      33.957 -21.885  -0.253  1.00 21.050          H  
ATOM  21298 2HG  GLN A1352      34.250 -23.465   0.514  1.00 21.050          H  
ATOM  21299 1HE2 GLN A1352      36.416 -23.742  -2.289  1.00 21.050          H  
ATOM  21300 2HE2 GLN A1352      36.335 -23.123  -0.645  1.00 21.050          H  
ATOM  21301  N   SER A1353      29.408 -22.179  -0.182  1.00 12.070          N  
ATOM  21302  CA  SER A1353      27.963 -22.333  -0.421  1.00 11.990          C  
ATOM  21303  C   SER A1353      27.608 -23.696  -0.992  1.00 11.620          C  
ATOM  21304  O   SER A1353      26.558 -24.259  -0.667  1.00 11.660          O  
ATOM  21305  CB  SER A1353      27.510 -21.277  -1.400  1.00 16.820          C  
ATOM  21306  OG  SER A1353      28.119 -21.477  -2.650  1.00 16.820          O  
ATOM  21307  H   SER A1353      29.884 -21.380  -0.580  1.00 14.480          H  
ATOM  21308  HA  SER A1353      27.425 -22.193   0.508  1.00 14.390          H  
ATOM  21309 1HB  SER A1353      26.427 -21.324  -1.510  1.00 20.180          H  
ATOM  21310 2HB  SER A1353      27.762 -20.288  -1.020  1.00 20.180          H  
ATOM  21311  HG  SER A1353      27.746 -20.810  -3.239  1.00 20.180          H  
ATOM  21312  N   ILE A1354      28.528 -24.260  -1.760  1.00 11.430          N  
ATOM  21313  CA  ILE A1354      28.373 -25.565  -2.363  1.00 11.240          C  
ATOM  21314  C   ILE A1354      28.497 -26.708  -1.346  1.00 10.620          C  
ATOM  21315  O   ILE A1354      27.886 -27.761  -1.520  1.00 10.530          O  
ATOM  21316  CB  ILE A1354      29.378 -25.737  -3.540  1.00 15.810          C  
ATOM  21317  CG1 ILE A1354      29.019 -26.974  -4.435  1.00 15.810          C  
ATOM  21318  CG2 ILE A1354      30.835 -25.852  -3.035  1.00 15.810          C  
ATOM  21319  CD1 ILE A1354      27.691 -26.881  -5.189  1.00 15.810          C  
ATOM  21320  H   ILE A1354      29.337 -23.703  -1.992  1.00 13.720          H  
ATOM  21321  HA  ILE A1354      27.370 -25.603  -2.770  1.00 13.490          H  
ATOM  21322  HB  ILE A1354      29.309 -24.854  -4.174  1.00 18.970          H  
ATOM  21323 1HG1 ILE A1354      29.808 -27.095  -5.171  1.00 18.970          H  
ATOM  21324 2HG1 ILE A1354      28.988 -27.872  -3.814  1.00 18.970          H  
ATOM  21325 1HG2 ILE A1354      31.509 -25.924  -3.888  1.00 18.970          H  
ATOM  21326 2HG2 ILE A1354      31.092 -24.976  -2.461  1.00 18.970          H  
ATOM  21327 3HG2 ILE A1354      30.961 -26.736  -2.420  1.00 18.970          H  
ATOM  21328 1HD1 ILE A1354      27.573 -27.772  -5.767  1.00 18.970          H  
ATOM  21329 2HD1 ILE A1354      26.865 -26.806  -4.501  1.00 18.970          H  
ATOM  21330 3HD1 ILE A1354      27.694 -26.019  -5.847  1.00 18.970          H  
ATOM  21331  N   SER A1355      29.349 -26.556  -0.324  1.00 10.350          N  
ATOM  21332  CA  SER A1355      29.553 -27.641   0.619  1.00  9.970          C  
ATOM  21333  C   SER A1355      28.548 -27.611   1.763  1.00  9.290          C  
ATOM  21334  O   SER A1355      28.187 -28.664   2.289  1.00  9.300          O  
ATOM  21335  CB  SER A1355      30.978 -27.596   1.171  1.00 14.110          C  
ATOM  21336  OG  SER A1355      31.206 -26.464   1.993  1.00 14.110          O  
ATOM  21337  H   SER A1355      29.812 -25.671  -0.152  1.00 12.420          H  
ATOM  21338  HA  SER A1355      29.427 -28.584   0.085  1.00 11.960          H  
ATOM  21339 1HB  SER A1355      31.179 -28.505   1.739  1.00 16.930          H  
ATOM  21340 2HB  SER A1355      31.673 -27.576   0.333  1.00 16.930          H  
ATOM  21341  HG  SER A1355      30.935 -26.743   2.878  1.00 16.930          H  
ATOM  21342  N   TYR A1356      27.994 -26.432   2.071  1.00  8.810          N  
ATOM  21343  CA  TYR A1356      27.077 -26.270   3.211  1.00  8.210          C  
ATOM  21344  C   TYR A1356      25.890 -27.237   3.207  1.00  7.880          C  
ATOM  21345  O   TYR A1356      25.523 -27.771   4.261  1.00  7.600          O  
ATOM  21346  CB  TYR A1356      26.578 -24.827   3.342  1.00 11.730          C  
ATOM  21347  CG  TYR A1356      27.503 -23.865   4.099  1.00 11.730          C  
ATOM  21348  CD1 TYR A1356      28.126 -22.860   3.445  1.00 11.730          C  
ATOM  21349  CD2 TYR A1356      27.691 -23.997   5.457  1.00 11.730          C  
ATOM  21350  CE1 TYR A1356      28.937 -21.981   4.093  1.00 11.730          C  
ATOM  21351  CE2 TYR A1356      28.495 -23.109   6.129  1.00 11.730          C  
ATOM  21352  CZ  TYR A1356      29.118 -22.097   5.449  1.00 11.730          C  
ATOM  21353  OH  TYR A1356      29.929 -21.189   6.109  1.00 11.730          O  
ATOM  21354  H   TYR A1356      28.335 -25.604   1.573  1.00 10.570          H  
ATOM  21355  HA  TYR A1356      27.646 -26.477   4.114  1.00  9.850          H  
ATOM  21356 1HB  TYR A1356      26.410 -24.416   2.344  1.00 14.080          H  
ATOM  21357 2HB  TYR A1356      25.643 -24.827   3.842  1.00 14.080          H  
ATOM  21358  HD1 TYR A1356      27.979 -22.757   2.415  1.00 14.080          H  
ATOM  21359  HD2 TYR A1356      27.206 -24.791   6.004  1.00 14.080          H  
ATOM  21360  HE1 TYR A1356      29.431 -21.180   3.536  1.00 14.080          H  
ATOM  21361  HE2 TYR A1356      28.633 -23.215   7.207  1.00 14.080          H  
ATOM  21362  HH  TYR A1356      30.307 -20.576   5.468  1.00 14.080          H  
ATOM  21363  N   ASP A1357      25.314 -27.556   2.042  1.00  8.060          N  
ATOM  21364  CA  ASP A1357      24.164 -28.472   2.037  1.00  7.840          C  
ATOM  21365  C   ASP A1357      24.525 -29.833   2.663  1.00  7.750          C  
ATOM  21366  O   ASP A1357      23.695 -30.464   3.323  1.00  7.860          O  
ATOM  21367  CB  ASP A1357      23.626 -28.706   0.603  1.00 11.060          C  
ATOM  21368  CG  ASP A1357      22.209 -29.434   0.549  1.00 11.060          C  
ATOM  21369  OD1 ASP A1357      21.228 -28.846   1.025  1.00 11.060          O  
ATOM  21370  OD2 ASP A1357      22.127 -30.542   0.032  1.00 11.060          O  
ATOM  21371  H   ASP A1357      25.629 -27.136   1.175  1.00  9.670          H  
ATOM  21372  HA  ASP A1357      23.371 -28.019   2.634  1.00  9.410          H  
ATOM  21373 1HB  ASP A1357      23.547 -27.746   0.089  1.00 13.280          H  
ATOM  21374 2HB  ASP A1357      24.342 -29.314   0.044  1.00 13.280          H  
ATOM  21375  N   LEU A1358      25.786 -30.272   2.546  1.00  7.660          N  
ATOM  21376  CA  LEU A1358      26.177 -31.578   3.060  1.00  7.780          C  
ATOM  21377  C   LEU A1358      26.427 -31.526   4.553  1.00  7.020          C  
ATOM  21378  O   LEU A1358      26.708 -32.546   5.189  1.00  7.200          O  
ATOM  21379  CB  LEU A1358      27.462 -32.060   2.378  1.00 10.840          C  
ATOM  21380  CG  LEU A1358      27.427 -32.348   0.864  1.00 10.840          C  
ATOM  21381  CD1 LEU A1358      28.842 -32.685   0.413  1.00 10.840          C  
ATOM  21382  CD2 LEU A1358      26.485 -33.503   0.565  1.00 10.840          C  
ATOM  21383  H   LEU A1358      26.508 -29.715   2.081  1.00  9.190          H  
ATOM  21384  HA  LEU A1358      25.369 -32.279   2.882  1.00  9.340          H  
ATOM  21385 1HB  LEU A1358      28.227 -31.300   2.550  1.00 13.010          H  
ATOM  21386 2HB  LEU A1358      27.777 -32.950   2.867  1.00 13.010          H  
ATOM  21387  HG  LEU A1358      27.095 -31.457   0.326  1.00 13.010          H  
ATOM  21388 1HD1 LEU A1358      28.848 -32.881  -0.659  1.00 13.010          H  
ATOM  21389 2HD1 LEU A1358      29.502 -31.841   0.629  1.00 13.010          H  
ATOM  21390 3HD1 LEU A1358      29.194 -33.570   0.946  1.00 13.010          H  
ATOM  21391 1HD2 LEU A1358      26.480 -33.706  -0.507  1.00 13.010          H  
ATOM  21392 2HD2 LEU A1358      26.826 -34.381   1.099  1.00 13.010          H  
ATOM  21393 3HD2 LEU A1358      25.480 -33.252   0.876  1.00 13.010          H  
ATOM  21394  N   HIS A1359      26.326 -30.328   5.114  1.00  6.350          N  
ATOM  21395  CA  HIS A1359      26.518 -30.101   6.517  1.00  5.700          C  
ATOM  21396  C   HIS A1359      25.192 -29.697   7.157  1.00  4.950          C  
ATOM  21397  O   HIS A1359      25.178 -29.337   8.332  1.00  4.860          O  
ATOM  21398  CB  HIS A1359      27.568 -29.008   6.741  1.00  8.240          C  
ATOM  21399  CG  HIS A1359      28.917 -29.359   6.183  1.00  8.240          C  
ATOM  21400  ND1 HIS A1359      29.693 -30.367   6.703  1.00  8.240          N  
ATOM  21401  CD2 HIS A1359      29.626 -28.827   5.157  1.00  8.240          C  
ATOM  21402  CE1 HIS A1359      30.818 -30.443   6.017  1.00  8.240          C  
ATOM  21403  NE2 HIS A1359      30.807 -29.513   5.078  1.00  8.240          N  
ATOM  21404  H   HIS A1359      26.086 -29.517   4.544  1.00  7.620          H  
ATOM  21405  HA  HIS A1359      26.861 -31.014   6.999  1.00  6.840          H  
ATOM  21406 1HB  HIS A1359      27.232 -28.081   6.273  1.00  9.890          H  
ATOM  21407 2HB  HIS A1359      27.673 -28.813   7.808  1.00  9.890          H  
ATOM  21408  HD1 HIS A1359      29.328 -31.151   7.219  1.00  9.890          H  
ATOM  21409  HD2 HIS A1359      29.428 -28.020   4.468  1.00  9.890          H  
ATOM  21410  HE1 HIS A1359      31.568 -31.181   6.270  1.00  9.890          H  
ATOM  21411  N   THR A1360      24.076 -29.778   6.380  1.00  4.660          N  
ATOM  21412  CA  THR A1360      22.695 -29.429   6.793  1.00  4.070          C  
ATOM  21413  C   THR A1360      22.398 -27.918   6.875  1.00  3.330          C  
ATOM  21414  O   THR A1360      21.316 -27.536   7.335  1.00  3.390          O  
ATOM  21415  CB  THR A1360      22.253 -30.080   8.139  1.00  5.930          C  
ATOM  21416  OG1 THR A1360      22.806 -29.363   9.252  1.00  5.930          O  
ATOM  21417  CG2 THR A1360      22.635 -31.568   8.227  1.00  5.930          C  
ATOM  21418  H   THR A1360      24.174 -30.098   5.412  1.00  5.590          H  
ATOM  21419  HA  THR A1360      22.030 -29.833   6.028  1.00  4.880          H  
ATOM  21420  HB  THR A1360      21.165 -30.016   8.203  1.00  7.120          H  
ATOM  21421  HG1 THR A1360      23.757 -29.297   9.137  1.00  7.120          H  
ATOM  21422 1HG2 THR A1360      22.263 -31.971   9.169  1.00  7.120          H  
ATOM  21423 2HG2 THR A1360      22.176 -32.104   7.400  1.00  7.120          H  
ATOM  21424 3HG2 THR A1360      23.704 -31.701   8.186  1.00  7.120          H  
ATOM  21425  N   GLU A1361      23.378 -27.076   6.530  1.00  2.730          N  
ATOM  21426  CA  GLU A1361      23.286 -25.617   6.654  1.00  2.370          C  
ATOM  21427  C   GLU A1361      23.254 -24.861   5.314  1.00  1.800          C  
ATOM  21428  O   GLU A1361      23.356 -25.466   4.248  1.00  2.080          O  
ATOM  21429  CB  GLU A1361      24.485 -25.130   7.467  1.00  3.460          C  
ATOM  21430  CG  GLU A1361      24.581 -25.640   8.923  1.00  3.460          C  
ATOM  21431  CD  GLU A1361      25.829 -25.171   9.642  1.00  3.460          C  
ATOM  21432  OE1 GLU A1361      26.848 -25.050   9.004  1.00  3.460          O  
ATOM  21433  OE2 GLU A1361      25.755 -24.920  10.825  1.00  3.460          O  
ATOM  21434  H   GLU A1361      24.215 -27.472   6.098  1.00  3.280          H  
ATOM  21435  HA  GLU A1361      22.374 -25.372   7.185  1.00  2.840          H  
ATOM  21436 1HB  GLU A1361      25.388 -25.427   6.964  1.00  4.150          H  
ATOM  21437 2HB  GLU A1361      24.456 -24.066   7.497  1.00  4.150          H  
ATOM  21438 1HG  GLU A1361      23.736 -25.282   9.478  1.00  4.150          H  
ATOM  21439 2HG  GLU A1361      24.545 -26.729   8.922  1.00  4.150          H  
ATOM  21440  N   GLN A1362      23.101 -23.527   5.383  1.00  1.330          N  
ATOM  21441  CA  GLN A1362      23.158 -22.638   4.208  1.00  1.000          C  
ATOM  21442  C   GLN A1362      23.520 -21.192   4.597  1.00  0.820          C  
ATOM  21443  O   GLN A1362      23.230 -20.757   5.710  1.00  0.770          O  
ATOM  21444  CB  GLN A1362      21.818 -22.646   3.447  1.00  1.530          C  
ATOM  21445  CG  GLN A1362      20.600 -22.102   4.221  1.00  1.530          C  
ATOM  21446  CD  GLN A1362      19.320 -22.183   3.372  1.00  1.530          C  
ATOM  21447  OE1 GLN A1362      19.423 -22.478   2.174  1.00  1.530          O  
ATOM  21448  NE2 GLN A1362      18.156 -21.924   3.974  1.00  1.530          N  
ATOM  21449  H   GLN A1362      22.945 -23.117   6.308  1.00  1.600          H  
ATOM  21450  HA  GLN A1362      23.935 -23.004   3.538  1.00  1.200          H  
ATOM  21451 1HB  GLN A1362      21.917 -22.049   2.539  1.00  1.840          H  
ATOM  21452 2HB  GLN A1362      21.586 -23.667   3.143  1.00  1.840          H  
ATOM  21453 1HG  GLN A1362      20.458 -22.687   5.135  1.00  1.840          H  
ATOM  21454 2HG  GLN A1362      20.776 -21.058   4.470  1.00  1.840          H  
ATOM  21455 1HE2 GLN A1362      17.268 -21.945   3.447  1.00  1.840          H  
ATOM  21456 2HE2 GLN A1362      18.137 -21.686   4.949  1.00  1.840          H  
ATOM  21457  N   CYS A1363      24.102 -20.411   3.673  1.00  0.800          N  
ATOM  21458  CA  CYS A1363      24.344 -18.990   3.983  1.00  0.710          C  
ATOM  21459  C   CYS A1363      23.333 -18.053   3.349  1.00  0.640          C  
ATOM  21460  O   CYS A1363      22.885 -18.274   2.218  1.00  0.670          O  
ATOM  21461  CB  CYS A1363      25.749 -18.554   3.623  1.00  1.030          C  
ATOM  21462  SG  CYS A1363      26.977 -19.322   4.636  1.00  1.030          S  
ATOM  21463  H   CYS A1363      24.345 -20.790   2.768  1.00  0.960          H  
ATOM  21464  HA  CYS A1363      24.251 -18.876   5.051  1.00  0.850          H  
ATOM  21465 1HB  CYS A1363      25.958 -18.790   2.582  1.00  1.240          H  
ATOM  21466 2HB  CYS A1363      25.835 -17.479   3.746  1.00  1.240          H  
ATOM  21467  HG  CYS A1363      26.547 -20.571   4.476  1.00  1.240          H  
ATOM  21468  N   ILE A1364      22.948 -17.027   4.116  1.00  0.600          N  
ATOM  21469  CA  ILE A1364      21.934 -16.068   3.688  1.00  0.570          C  
ATOM  21470  C   ILE A1364      22.307 -14.610   4.038  1.00  0.540          C  
ATOM  21471  O   ILE A1364      22.774 -14.329   5.148  1.00  0.560          O  
ATOM  21472  CB  ILE A1364      20.576 -16.399   4.360  1.00  0.810          C  
ATOM  21473  CG1 ILE A1364      20.219 -17.869   4.156  1.00  0.810          C  
ATOM  21474  CG2 ILE A1364      19.468 -15.556   3.687  1.00  0.810          C  
ATOM  21475  CD1 ILE A1364      19.003 -18.353   4.930  1.00  0.810          C  
ATOM  21476  H   ILE A1364      23.411 -16.935   5.026  1.00  0.720          H  
ATOM  21477  HA  ILE A1364      21.822 -16.141   2.608  1.00  0.680          H  
ATOM  21478  HB  ILE A1364      20.626 -16.193   5.411  1.00  0.970          H  
ATOM  21479 1HG1 ILE A1364      20.106 -18.026   3.111  1.00  0.970          H  
ATOM  21480 2HG1 ILE A1364      21.024 -18.493   4.510  1.00  0.970          H  
ATOM  21481 1HG2 ILE A1364      18.510 -15.761   4.127  1.00  0.970          H  
ATOM  21482 2HG2 ILE A1364      19.681 -14.516   3.814  1.00  0.970          H  
ATOM  21483 3HG2 ILE A1364      19.427 -15.787   2.625  1.00  0.970          H  
ATOM  21484 1HD1 ILE A1364      18.851 -19.399   4.733  1.00  0.970          H  
ATOM  21485 2HD1 ILE A1364      19.186 -18.223   5.978  1.00  0.970          H  
ATOM  21486 3HD1 ILE A1364      18.103 -17.826   4.655  1.00  0.970          H  
ATOM  21487  N   ALA A1365      22.106 -13.697   3.079  1.00  0.530          N  
ATOM  21488  CA  ALA A1365      22.315 -12.254   3.268  1.00  0.540          C  
ATOM  21489  C   ALA A1365      21.341 -11.696   4.291  1.00  0.540          C  
ATOM  21490  O   ALA A1365      20.216 -12.191   4.412  1.00  0.520          O  
ATOM  21491  CB  ALA A1365      22.149 -11.514   1.959  1.00  0.750          C  
ATOM  21492  H   ALA A1365      21.752 -14.018   2.187  1.00  0.640          H  
ATOM  21493  HA  ALA A1365      23.320 -12.090   3.644  1.00  0.650          H  
ATOM  21494 1HB  ALA A1365      22.323 -10.450   2.128  1.00  0.900          H  
ATOM  21495 2HB  ALA A1365      22.864 -11.886   1.231  1.00  0.900          H  
ATOM  21496 3HB  ALA A1365      21.151 -11.659   1.586  1.00  0.900          H  
ATOM  21497  N   ASP A1366      21.736 -10.644   5.008  1.00  0.610          N  
ATOM  21498  CA  ASP A1366      20.834 -10.055   5.975  1.00  0.660          C  
ATOM  21499  C   ASP A1366      19.660  -9.419   5.251  1.00  0.640          C  
ATOM  21500  O   ASP A1366      18.515  -9.513   5.697  1.00  0.660          O  
ATOM  21501  CB  ASP A1366      21.595  -9.003   6.760  1.00  0.900          C  
ATOM  21502  CG  ASP A1366      22.191  -7.990   5.809  1.00  0.900          C  
ATOM  21503  OD1 ASP A1366      22.498  -8.396   4.671  1.00  0.900          O  
ATOM  21504  OD2 ASP A1366      22.272  -6.841   6.152  1.00  0.900          O  
ATOM  21505  H   ASP A1366      22.644 -10.194   4.862  1.00  0.730          H  
ATOM  21506  HA  ASP A1366      20.471 -10.835   6.639  1.00  0.790          H  
ATOM  21507 1HB  ASP A1366      20.928  -8.488   7.443  1.00  1.080          H  
ATOM  21508 2HB  ASP A1366      22.391  -9.467   7.346  1.00  1.080          H  
ATOM  21509  N   LYS A1367      19.947  -8.839   4.085  1.00  0.620          N  
ATOM  21510  CA  LYS A1367      18.922  -8.225   3.259  1.00  0.610          C  
ATOM  21511  C   LYS A1367      17.883  -9.252   2.880  1.00  0.550          C  
ATOM  21512  O   LYS A1367      16.693  -9.030   3.073  1.00  0.550          O  
ATOM  21513  CB  LYS A1367      19.500  -7.609   1.988  1.00  0.860          C  
ATOM  21514  CG  LYS A1367      18.425  -6.962   1.097  1.00  0.860          C  
ATOM  21515  CD  LYS A1367      19.013  -6.319  -0.157  1.00  0.860          C  
ATOM  21516  CE  LYS A1367      17.922  -5.635  -1.014  1.00  0.860          C  
ATOM  21517  NZ  LYS A1367      17.014  -6.623  -1.732  1.00  0.860          N  
ATOM  21518  H   LYS A1367      20.942  -8.766   3.858  1.00  0.740          H  
ATOM  21519  HA  LYS A1367      18.430  -7.443   3.838  1.00  0.730          H  
ATOM  21520 1HB  LYS A1367      20.238  -6.852   2.255  1.00  1.030          H  
ATOM  21521 2HB  LYS A1367      20.007  -8.377   1.406  1.00  1.030          H  
ATOM  21522 1HG  LYS A1367      17.701  -7.721   0.787  1.00  1.030          H  
ATOM  21523 2HG  LYS A1367      17.888  -6.210   1.671  1.00  1.030          H  
ATOM  21524 1HD  LYS A1367      19.760  -5.577   0.127  1.00  1.030          H  
ATOM  21525 2HD  LYS A1367      19.499  -7.087  -0.758  1.00  1.030          H  
ATOM  21526 1HE  LYS A1367      17.309  -5.006  -0.370  1.00  1.030          H  
ATOM  21527 2HE  LYS A1367      18.410  -5.007  -1.759  1.00  1.030          H  
ATOM  21528 1HZ  LYS A1367      16.335  -6.115  -2.272  1.00  1.030          H  
ATOM  21529 2HZ  LYS A1367      17.559  -7.202  -2.345  1.00  1.030          H  
ATOM  21530 3HZ  LYS A1367      16.491  -7.244  -1.072  1.00  1.030          H  
ATOM  21531  N   SER A1368      18.330 -10.404   2.390  1.00  0.510          N  
ATOM  21532  CA  SER A1368      17.431 -11.451   1.949  1.00  0.470          C  
ATOM  21533  C   SER A1368      16.486 -11.872   3.070  1.00  0.460          C  
ATOM  21534  O   SER A1368      15.274 -12.019   2.859  1.00  0.470          O  
ATOM  21535  CB  SER A1368      18.263 -12.628   1.493  1.00  0.670          C  
ATOM  21536  OG  SER A1368      19.012 -12.324   0.339  1.00  0.670          O  
ATOM  21537  H   SER A1368      19.321 -10.536   2.267  1.00  0.610          H  
ATOM  21538  HA  SER A1368      16.840 -11.070   1.114  1.00  0.560          H  
ATOM  21539 1HB  SER A1368      18.938 -12.898   2.288  1.00  0.810          H  
ATOM  21540 2HB  SER A1368      17.646 -13.457   1.323  1.00  0.810          H  
ATOM  21541  HG  SER A1368      19.510 -13.116   0.130  1.00  0.810          H  
ATOM  21542  N   ILE A1369      17.014 -11.986   4.282  1.00  0.490          N  
ATOM  21543  CA  ILE A1369      16.191 -12.332   5.430  1.00  0.510          C  
ATOM  21544  C   ILE A1369      15.180 -11.233   5.721  1.00  0.520          C  
ATOM  21545  O   ILE A1369      14.011 -11.528   5.972  1.00  0.530          O  
ATOM  21546  CB  ILE A1369      17.071 -12.579   6.639  1.00  0.710          C  
ATOM  21547  CG1 ILE A1369      17.881 -13.823   6.367  1.00  0.710          C  
ATOM  21548  CG2 ILE A1369      16.180 -12.738   7.939  1.00  0.710          C  
ATOM  21549  CD1 ILE A1369      19.053 -14.041   7.248  1.00  0.710          C  
ATOM  21550  H   ILE A1369      18.032 -11.883   4.386  1.00  0.590          H  
ATOM  21551  HA  ILE A1369      15.646 -13.239   5.203  1.00  0.610          H  
ATOM  21552  HB  ILE A1369      17.755 -11.762   6.719  1.00  0.850          H  
ATOM  21553 1HG1 ILE A1369      17.224 -14.676   6.463  1.00  0.850          H  
ATOM  21554 2HG1 ILE A1369      18.228 -13.777   5.363  1.00  0.850          H  
ATOM  21555 1HG2 ILE A1369      16.806 -12.916   8.809  1.00  0.850          H  
ATOM  21556 2HG2 ILE A1369      15.599 -11.838   8.118  1.00  0.850          H  
ATOM  21557 3HG2 ILE A1369      15.496 -13.580   7.807  1.00  0.850          H  
ATOM  21558 1HD1 ILE A1369      19.532 -14.946   6.948  1.00  0.850          H  
ATOM  21559 2HD1 ILE A1369      19.742 -13.211   7.121  1.00  0.850          H  
ATOM  21560 3HD1 ILE A1369      18.772 -14.111   8.277  1.00  0.850          H  
ATOM  21561  N   ALA A1370      15.624  -9.973   5.748  1.00  0.520          N  
ATOM  21562  CA  ALA A1370      14.710  -8.866   6.000  1.00  0.530          C  
ATOM  21563  C   ALA A1370      13.611  -8.795   4.933  1.00  0.510          C  
ATOM  21564  O   ALA A1370      12.452  -8.499   5.254  1.00  0.520          O  
ATOM  21565  CB  ALA A1370      15.465  -7.566   6.032  1.00  0.740          C  
ATOM  21566  H   ALA A1370      16.622  -9.786   5.592  1.00  0.620          H  
ATOM  21567  HA  ALA A1370      14.241  -9.032   6.966  1.00  0.640          H  
ATOM  21568 1HB  ALA A1370      14.774  -6.763   6.242  1.00  0.890          H  
ATOM  21569 2HB  ALA A1370      16.226  -7.606   6.798  1.00  0.890          H  
ATOM  21570 3HB  ALA A1370      15.936  -7.399   5.064  1.00  0.890          H  
ATOM  21571  N   ASP A1371      13.972  -9.080   3.665  1.00  0.500          N  
ATOM  21572  CA  ASP A1371      13.019  -9.074   2.563  1.00  0.490          C  
ATOM  21573  C   ASP A1371      11.966 -10.140   2.825  1.00  0.470          C  
ATOM  21574  O   ASP A1371      10.777  -9.890   2.632  1.00  0.470          O  
ATOM  21575  CB  ASP A1371      13.704  -9.347   1.210  1.00  0.690          C  
ATOM  21576  CG  ASP A1371      14.588  -8.176   0.602  1.00  0.690          C  
ATOM  21577  OD1 ASP A1371      14.505  -7.049   1.020  1.00  0.690          O  
ATOM  21578  OD2 ASP A1371      15.334  -8.467  -0.326  1.00  0.690          O  
ATOM  21579  H   ASP A1371      14.957  -9.256   3.468  1.00  0.600          H  
ATOM  21580  HA  ASP A1371      12.534  -8.099   2.521  1.00  0.590          H  
ATOM  21581 1HB  ASP A1371      14.340 -10.222   1.314  1.00  0.830          H  
ATOM  21582 2HB  ASP A1371      12.949  -9.600   0.486  1.00  0.830          H  
ATOM  21583  N   CYS A1372      12.396 -11.309   3.326  1.00  0.470          N  
ATOM  21584  CA  CYS A1372      11.482 -12.388   3.692  1.00  0.490          C  
ATOM  21585  C   CYS A1372      10.553 -11.978   4.816  1.00  0.480          C  
ATOM  21586  O   CYS A1372       9.343 -12.213   4.751  1.00  0.490          O  
ATOM  21587  CB  CYS A1372      12.216 -13.646   4.107  1.00  0.680          C  
ATOM  21588  SG  CYS A1372      11.107 -14.974   4.489  1.00  0.680          S  
ATOM  21589  H   CYS A1372      13.409 -11.469   3.384  1.00  0.560          H  
ATOM  21590  HA  CYS A1372      10.870 -12.623   2.835  1.00  0.590          H  
ATOM  21591 1HB  CYS A1372      12.866 -13.960   3.302  1.00  0.810          H  
ATOM  21592 2HB  CYS A1372      12.832 -13.457   4.977  1.00  0.810          H  
ATOM  21593  HG  CYS A1372      10.430 -14.939   3.303  1.00  0.810          H  
ATOM  21594  N   VAL A1373      11.087 -11.313   5.839  1.00  0.500          N  
ATOM  21595  CA  VAL A1373      10.220 -10.899   6.925  1.00  0.520          C  
ATOM  21596  C   VAL A1373       9.121 -10.004   6.345  1.00  0.520          C  
ATOM  21597  O   VAL A1373       7.938 -10.181   6.660  1.00  0.530          O  
ATOM  21598  CB  VAL A1373      11.013 -10.128   8.014  1.00  0.720          C  
ATOM  21599  CG1 VAL A1373      10.078  -9.523   9.018  1.00  0.720          C  
ATOM  21600  CG2 VAL A1373      11.954 -11.048   8.740  1.00  0.720          C  
ATOM  21601  H   VAL A1373      12.101 -11.165   5.866  1.00  0.600          H  
ATOM  21602  HA  VAL A1373       9.765 -11.783   7.371  1.00  0.620          H  
ATOM  21603  HB  VAL A1373      11.579  -9.338   7.542  1.00  0.860          H  
ATOM  21604 1HG1 VAL A1373      10.658  -8.995   9.770  1.00  0.860          H  
ATOM  21605 2HG1 VAL A1373       9.387  -8.827   8.547  1.00  0.860          H  
ATOM  21606 3HG1 VAL A1373       9.521 -10.327   9.487  1.00  0.860          H  
ATOM  21607 1HG2 VAL A1373      12.502 -10.488   9.488  1.00  0.860          H  
ATOM  21608 2HG2 VAL A1373      11.382 -11.826   9.223  1.00  0.860          H  
ATOM  21609 3HG2 VAL A1373      12.651 -11.485   8.038  1.00  0.860          H  
ATOM  21610  N   ALA A1374       9.494  -9.042   5.496  1.00  0.520          N  
ATOM  21611  CA  ALA A1374       8.479  -8.211   4.876  1.00  0.530          C  
ATOM  21612  C   ALA A1374       7.538  -9.045   3.993  1.00  0.510          C  
ATOM  21613  O   ALA A1374       6.328  -8.870   4.052  1.00  0.530          O  
ATOM  21614  CB  ALA A1374       9.125  -7.120   4.052  1.00  0.740          C  
ATOM  21615  H   ALA A1374      10.490  -8.905   5.286  1.00  0.620          H  
ATOM  21616  HA  ALA A1374       7.887  -7.753   5.666  1.00  0.640          H  
ATOM  21617 1HB  ALA A1374       8.367  -6.491   3.601  1.00  0.890          H  
ATOM  21618 2HB  ALA A1374       9.771  -6.516   4.686  1.00  0.890          H  
ATOM  21619 3HB  ALA A1374       9.714  -7.583   3.279  1.00  0.890          H  
ATOM  21620  N   ALA A1375       8.046 -10.002   3.226  1.00  0.490          N  
ATOM  21621  CA  ALA A1375       7.161 -10.781   2.374  1.00  0.490          C  
ATOM  21622  C   ALA A1375       6.103 -11.535   3.172  1.00  0.490          C  
ATOM  21623  O   ALA A1375       4.943 -11.613   2.747  1.00  0.490          O  
ATOM  21624  CB  ALA A1375       7.965 -11.727   1.548  1.00  0.690          C  
ATOM  21625  H   ALA A1375       9.057 -10.136   3.173  1.00  0.590          H  
ATOM  21626  HA  ALA A1375       6.648 -10.089   1.720  1.00  0.590          H  
ATOM  21627 1HB  ALA A1375       7.304 -12.255   0.892  1.00  0.820          H  
ATOM  21628 2HB  ALA A1375       8.678 -11.146   0.971  1.00  0.820          H  
ATOM  21629 3HB  ALA A1375       8.494 -12.431   2.190  1.00  0.820          H  
ATOM  21630  N   LEU A1376       6.479 -12.065   4.335  1.00  0.530          N  
ATOM  21631  CA  LEU A1376       5.514 -12.744   5.185  1.00  0.560          C  
ATOM  21632  C   LEU A1376       4.467 -11.749   5.654  1.00  0.580          C  
ATOM  21633  O   LEU A1376       3.271 -12.010   5.535  1.00  0.610          O  
ATOM  21634  CB  LEU A1376       6.243 -13.383   6.365  1.00  0.770          C  
ATOM  21635  CG  LEU A1376       7.111 -14.605   6.041  1.00  0.770          C  
ATOM  21636  CD1 LEU A1376       7.985 -14.898   7.203  1.00  0.770          C  
ATOM  21637  CD2 LEU A1376       6.210 -15.841   5.773  1.00  0.770          C  
ATOM  21638  H   LEU A1376       7.471 -12.016   4.599  1.00  0.640          H  
ATOM  21639  HA  LEU A1376       5.011 -13.508   4.602  1.00  0.670          H  
ATOM  21640 1HB  LEU A1376       6.901 -12.629   6.788  1.00  0.930          H  
ATOM  21641 2HB  LEU A1376       5.519 -13.671   7.119  1.00  0.930          H  
ATOM  21642  HG  LEU A1376       7.735 -14.396   5.172  1.00  0.930          H  
ATOM  21643 1HD1 LEU A1376       8.580 -15.752   6.958  1.00  0.930          H  
ATOM  21644 2HD1 LEU A1376       8.633 -14.046   7.400  1.00  0.930          H  
ATOM  21645 3HD1 LEU A1376       7.381 -15.110   8.082  1.00  0.930          H  
ATOM  21646 1HD2 LEU A1376       6.841 -16.700   5.548  1.00  0.930          H  
ATOM  21647 2HD2 LEU A1376       5.611 -16.053   6.656  1.00  0.930          H  
ATOM  21648 3HD2 LEU A1376       5.548 -15.667   4.942  1.00  0.930          H  
ATOM  21649  N   LEU A1377       4.907 -10.546   6.032  1.00  0.570          N  
ATOM  21650  CA  LEU A1377       4.003  -9.485   6.454  1.00  0.570          C  
ATOM  21651  C   LEU A1377       3.013  -9.169   5.316  1.00  0.570          C  
ATOM  21652  O   LEU A1377       1.810  -8.972   5.547  1.00  0.610          O  
ATOM  21653  CB  LEU A1377       4.836  -8.252   6.824  1.00  0.800          C  
ATOM  21654  CG  LEU A1377       4.138  -7.042   7.343  1.00  0.800          C  
ATOM  21655  CD1 LEU A1377       3.407  -7.361   8.669  1.00  0.800          C  
ATOM  21656  CD2 LEU A1377       5.208  -5.953   7.508  1.00  0.800          C  
ATOM  21657  H   LEU A1377       5.921 -10.394   6.106  1.00  0.680          H  
ATOM  21658  HA  LEU A1377       3.454  -9.828   7.317  1.00  0.680          H  
ATOM  21659 1HB  LEU A1377       5.599  -8.550   7.536  1.00  0.960          H  
ATOM  21660 2HB  LEU A1377       5.336  -7.924   5.944  1.00  0.960          H  
ATOM  21661  HG  LEU A1377       3.392  -6.711   6.616  1.00  0.960          H  
ATOM  21662 1HD1 LEU A1377       2.919  -6.497   9.028  1.00  0.960          H  
ATOM  21663 2HD1 LEU A1377       2.658  -8.133   8.523  1.00  0.960          H  
ATOM  21664 3HD1 LEU A1377       4.114  -7.680   9.412  1.00  0.960          H  
ATOM  21665 1HD2 LEU A1377       4.768  -5.032   7.847  1.00  0.960          H  
ATOM  21666 2HD2 LEU A1377       5.962  -6.280   8.224  1.00  0.960          H  
ATOM  21667 3HD2 LEU A1377       5.684  -5.780   6.553  1.00  0.960          H  
ATOM  21668  N   GLY A1378       3.545  -9.150   4.085  1.00  0.550          N  
ATOM  21669  CA  GLY A1378       2.808  -8.928   2.847  1.00  0.570          C  
ATOM  21670  C   GLY A1378       1.698  -9.968   2.728  1.00  0.610          C  
ATOM  21671  O   GLY A1378       0.534  -9.620   2.509  1.00  0.660          O  
ATOM  21672  H   GLY A1378       4.555  -9.281   4.030  1.00  0.660          H  
ATOM  21673 1HA  GLY A1378       2.391  -7.922   2.835  1.00  0.680          H  
ATOM  21674 2HA  GLY A1378       3.495  -9.016   2.001  1.00  0.680          H  
ATOM  21675  N   CYS A1379       2.049 -11.252   2.891  1.00  0.650          N  
ATOM  21676  CA  CYS A1379       1.076 -12.342   2.829  1.00  0.730          C  
ATOM  21677  C   CYS A1379      -0.095 -12.120   3.760  1.00  0.750          C  
ATOM  21678  O   CYS A1379      -1.261 -12.259   3.363  1.00  0.820          O  
ATOM  21679  CB  CYS A1379       1.707 -13.679   3.221  1.00  0.990          C  
ATOM  21680  SG  CYS A1379       0.512 -15.001   3.358  1.00  0.990          S  
ATOM  21681  H   CYS A1379       3.049 -11.456   3.017  1.00  0.780          H  
ATOM  21682  HA  CYS A1379       0.709 -12.418   1.808  1.00  0.880          H  
ATOM  21683 1HB  CYS A1379       2.460 -13.963   2.482  1.00  1.190          H  
ATOM  21684 2HB  CYS A1379       2.204 -13.599   4.165  1.00  1.190          H  
ATOM  21685  HG  CYS A1379       0.195 -15.038   2.054  1.00  1.190          H  
ATOM  21686  N   TYR A1380       0.200 -11.795   5.010  1.00  0.740          N  
ATOM  21687  CA  TYR A1380      -0.862 -11.636   5.979  1.00  0.810          C  
ATOM  21688  C   TYR A1380      -1.764 -10.488   5.585  1.00  0.830          C  
ATOM  21689  O   TYR A1380      -2.984 -10.618   5.640  1.00  0.890          O  
ATOM  21690  CB  TYR A1380      -0.253 -11.429   7.354  1.00  1.110          C  
ATOM  21691  CG  TYR A1380       0.671 -12.557   7.659  1.00  1.110          C  
ATOM  21692  CD1 TYR A1380       1.916 -12.272   8.127  1.00  1.110          C  
ATOM  21693  CD2 TYR A1380       0.326 -13.875   7.381  1.00  1.110          C  
ATOM  21694  CE1 TYR A1380       2.824 -13.273   8.310  1.00  1.110          C  
ATOM  21695  CE2 TYR A1380       1.235 -14.851   7.568  1.00  1.110          C  
ATOM  21696  CZ  TYR A1380       2.496 -14.556   8.029  1.00  1.110          C  
ATOM  21697  OH  TYR A1380       3.450 -15.538   8.185  1.00  1.110          O  
ATOM  21698  H   TYR A1380       1.190 -11.720   5.282  1.00  0.890          H  
ATOM  21699  HA  TYR A1380      -1.482 -12.527   5.972  1.00  0.970          H  
ATOM  21700 1HB  TYR A1380       0.317 -10.497   7.367  1.00  1.330          H  
ATOM  21701 2HB  TYR A1380      -1.027 -11.383   8.118  1.00  1.330          H  
ATOM  21702  HD1 TYR A1380       2.196 -11.249   8.329  1.00  1.330          H  
ATOM  21703  HD2 TYR A1380      -0.647 -14.149   6.995  1.00  1.330          H  
ATOM  21704  HE1 TYR A1380       3.810 -13.040   8.652  1.00  1.330          H  
ATOM  21705  HE2 TYR A1380       0.954 -15.854   7.336  1.00  1.330          H  
ATOM  21706  HH  TYR A1380       3.139 -16.354   7.794  1.00  1.330          H  
ATOM  21707  N   LEU A1381      -1.199  -9.385   5.109  1.00  0.810          N  
ATOM  21708  CA  LEU A1381      -2.055  -8.282   4.722  1.00  0.850          C  
ATOM  21709  C   LEU A1381      -2.961  -8.602   3.534  1.00  0.870          C  
ATOM  21710  O   LEU A1381      -4.174  -8.367   3.591  1.00  1.010          O  
ATOM  21711  CB  LEU A1381      -1.208  -7.042   4.406  1.00  1.170          C  
ATOM  21712  CG  LEU A1381      -1.972  -5.782   3.908  1.00  1.170          C  
ATOM  21713  CD1 LEU A1381      -2.991  -5.351   4.918  1.00  1.170          C  
ATOM  21714  CD2 LEU A1381      -1.003  -4.677   3.738  1.00  1.170          C  
ATOM  21715  H   LEU A1381      -0.174  -9.293   5.090  1.00  0.970          H  
ATOM  21716  HA  LEU A1381      -2.691  -8.062   5.575  1.00  1.020          H  
ATOM  21717 1HB  LEU A1381      -0.651  -6.767   5.295  1.00  1.410          H  
ATOM  21718 2HB  LEU A1381      -0.484  -7.319   3.635  1.00  1.410          H  
ATOM  21719  HG  LEU A1381      -2.466  -5.993   2.959  1.00  1.410          H  
ATOM  21720 1HD1 LEU A1381      -3.493  -4.458   4.556  1.00  1.410          H  
ATOM  21721 2HD1 LEU A1381      -3.724  -6.122   5.062  1.00  1.410          H  
ATOM  21722 3HD1 LEU A1381      -2.494  -5.136   5.859  1.00  1.410          H  
ATOM  21723 1HD2 LEU A1381      -1.511  -3.782   3.391  1.00  1.410          H  
ATOM  21724 2HD2 LEU A1381      -0.565  -4.495   4.694  1.00  1.410          H  
ATOM  21725 3HD2 LEU A1381      -0.243  -4.951   3.032  1.00  1.410          H  
ATOM  21726  N   THR A1382      -2.423  -9.190   2.465  1.00  0.770          N  
ATOM  21727  CA  THR A1382      -3.289  -9.422   1.305  1.00  0.820          C  
ATOM  21728  C   THR A1382      -4.434 -10.392   1.600  1.00  0.830          C  
ATOM  21729  O   THR A1382      -5.549 -10.211   1.100  1.00  0.990          O  
ATOM  21730  CB  THR A1382      -2.507  -9.909   0.056  1.00  1.130          C  
ATOM  21731  OG1 THR A1382      -3.442 -10.148  -1.016  1.00  1.130          O  
ATOM  21732  CG2 THR A1382      -1.709 -11.187   0.331  1.00  1.130          C  
ATOM  21733  H   THR A1382      -1.424  -9.421   2.460  1.00  0.920          H  
ATOM  21734  HA  THR A1382      -3.738  -8.467   1.032  1.00  0.980          H  
ATOM  21735  HB  THR A1382      -1.825  -9.133  -0.247  1.00  1.350          H  
ATOM  21736  HG1 THR A1382      -3.743  -9.284  -1.413  1.00  1.350          H  
ATOM  21737 1HG2 THR A1382      -1.170 -11.483  -0.555  1.00  1.350          H  
ATOM  21738 2HG2 THR A1382      -1.013 -10.991   1.115  1.00  1.350          H  
ATOM  21739 3HG2 THR A1382      -2.361 -11.996   0.623  1.00  1.350          H  
ATOM  21740  N   SER A1383      -4.193 -11.407   2.432  1.00  0.770          N  
ATOM  21741  CA  SER A1383      -5.246 -12.365   2.716  1.00  0.800          C  
ATOM  21742  C   SER A1383      -6.124 -12.027   3.930  1.00  0.850          C  
ATOM  21743  O   SER A1383      -7.327 -12.311   3.928  1.00  0.970          O  
ATOM  21744  CB  SER A1383      -4.620 -13.735   2.904  1.00  1.110          C  
ATOM  21745  OG  SER A1383      -4.044 -14.188   1.708  1.00  1.110          O  
ATOM  21746  H   SER A1383      -3.251 -11.554   2.809  1.00  0.920          H  
ATOM  21747  HA  SER A1383      -5.894 -12.412   1.842  1.00  0.960          H  
ATOM  21748 1HB  SER A1383      -3.853 -13.678   3.683  1.00  1.330          H  
ATOM  21749 2HB  SER A1383      -5.367 -14.441   3.236  1.00  1.330          H  
ATOM  21750  HG  SER A1383      -3.621 -15.015   1.915  1.00  1.330          H  
ATOM  21751  N   CYS A1384      -5.544 -11.436   4.981  1.00  0.810          N  
ATOM  21752  CA  CYS A1384      -6.282 -11.223   6.218  1.00  0.860          C  
ATOM  21753  C   CYS A1384      -6.508  -9.771   6.692  1.00  0.850          C  
ATOM  21754  O   CYS A1384      -7.145  -9.579   7.730  1.00  0.940          O  
ATOM  21755  CB  CYS A1384      -5.562 -11.977   7.319  1.00  1.180          C  
ATOM  21756  SG  CYS A1384      -5.400 -13.743   6.998  1.00  1.180          S  
ATOM  21757  H   CYS A1384      -4.561 -11.184   4.970  1.00  0.970          H  
ATOM  21758  HA  CYS A1384      -7.260 -11.677   6.092  1.00  1.030          H  
ATOM  21759 1HB  CYS A1384      -4.565 -11.566   7.451  1.00  1.420          H  
ATOM  21760 2HB  CYS A1384      -6.110 -11.854   8.248  1.00  1.420          H  
ATOM  21761  HG  CYS A1384      -6.445 -13.869   6.141  1.00  1.420          H  
ATOM  21762  N   GLY A1385      -5.984  -8.754   6.003  1.00  0.780          N  
ATOM  21763  CA  GLY A1385      -6.186  -7.374   6.446  1.00  0.780          C  
ATOM  21764  C   GLY A1385      -5.149  -6.906   7.474  1.00  0.740          C  
ATOM  21765  O   GLY A1385      -4.464  -7.716   8.118  1.00  0.780          O  
ATOM  21766  H   GLY A1385      -5.440  -8.893   5.147  1.00  0.940          H  
ATOM  21767 1HA  GLY A1385      -6.154  -6.714   5.573  1.00  0.940          H  
ATOM  21768 2HA  GLY A1385      -7.188  -7.274   6.863  1.00  0.940          H  
ATOM  21769  N   GLU A1386      -5.105  -5.588   7.691  1.00  0.700          N  
ATOM  21770  CA  GLU A1386      -4.161  -4.934   8.597  1.00  0.690          C  
ATOM  21771  C   GLU A1386      -4.226  -5.426  10.036  1.00  0.760          C  
ATOM  21772  O   GLU A1386      -3.203  -5.510  10.714  1.00  0.770          O  
ATOM  21773  CB  GLU A1386      -4.414  -3.422   8.594  1.00  0.970          C  
ATOM  21774  CG  GLU A1386      -4.075  -2.731   7.303  1.00  0.970          C  
ATOM  21775  CD  GLU A1386      -5.103  -2.830   6.239  1.00  0.970          C  
ATOM  21776  OE1 GLU A1386      -6.083  -3.503   6.426  1.00  0.970          O  
ATOM  21777  OE2 GLU A1386      -4.876  -2.221   5.206  1.00  0.970          O  
ATOM  21778  H   GLU A1386      -5.721  -4.990   7.130  1.00  0.840          H  
ATOM  21779  HA  GLU A1386      -3.157  -5.115   8.220  1.00  0.830          H  
ATOM  21780 1HB  GLU A1386      -5.448  -3.215   8.819  1.00  1.160          H  
ATOM  21781 2HB  GLU A1386      -3.820  -2.962   9.383  1.00  1.160          H  
ATOM  21782 1HG  GLU A1386      -3.877  -1.678   7.502  1.00  1.160          H  
ATOM  21783 2HG  GLU A1386      -3.170  -3.172   6.929  1.00  1.160          H  
ATOM  21784  N   ARG A1387      -5.423  -5.771  10.515  1.00  0.840          N  
ATOM  21785  CA  ARG A1387      -5.602  -6.210  11.893  1.00  0.950          C  
ATOM  21786  C   ARG A1387      -4.828  -7.494  12.176  1.00  0.980          C  
ATOM  21787  O   ARG A1387      -4.576  -7.827  13.335  1.00  1.150          O  
ATOM  21788  CB  ARG A1387      -7.086  -6.381  12.233  1.00  1.290          C  
ATOM  21789  CG  ARG A1387      -7.430  -6.784  13.695  1.00  1.290          C  
ATOM  21790  CD  ARG A1387      -6.994  -5.697  14.662  1.00  1.290          C  
ATOM  21791  NE  ARG A1387      -7.277  -5.983  16.067  1.00  1.290          N  
ATOM  21792  CZ  ARG A1387      -6.574  -6.806  16.860  1.00  1.290          C  
ATOM  21793  NH1 ARG A1387      -5.570  -7.521  16.416  1.00  1.290          N  
ATOM  21794  NH2 ARG A1387      -6.929  -6.869  18.120  1.00  1.290          N  
ATOM  21795  H   ARG A1387      -6.232  -5.686   9.917  1.00  1.010          H  
ATOM  21796  HA  ARG A1387      -5.203  -5.424  12.525  1.00  1.140          H  
ATOM  21797 1HB  ARG A1387      -7.598  -5.446  12.058  1.00  1.540          H  
ATOM  21798 2HB  ARG A1387      -7.524  -7.125  11.569  1.00  1.540          H  
ATOM  21799 1HG  ARG A1387      -8.510  -6.889  13.790  1.00  1.540          H  
ATOM  21800 2HG  ARG A1387      -6.962  -7.728  13.958  1.00  1.540          H  
ATOM  21801 1HD  ARG A1387      -5.928  -5.547  14.583  1.00  1.540          H  
ATOM  21802 2HD  ARG A1387      -7.500  -4.770  14.401  1.00  1.540          H  
ATOM  21803  HE  ARG A1387      -8.034  -5.454  16.546  1.00  1.540          H  
ATOM  21804 1HH1 ARG A1387      -5.292  -7.489  15.427  1.00  1.540          H  
ATOM  21805 2HH1 ARG A1387      -5.084  -8.110  17.073  1.00  1.540          H  
ATOM  21806 1HH2 ARG A1387      -7.712  -6.268  18.421  1.00  1.540          H  
ATOM  21807 2HH2 ARG A1387      -6.438  -7.455  18.777  1.00  1.540          H  
ATOM  21808  N   ALA A1388      -4.547  -8.271  11.122  1.00  0.910          N  
ATOM  21809  CA  ALA A1388      -3.797  -9.508  11.242  1.00  0.970          C  
ATOM  21810  C   ALA A1388      -2.326  -9.249  10.922  1.00  0.880          C  
ATOM  21811  O   ALA A1388      -1.418  -9.722  11.614  1.00  0.910          O  
ATOM  21812  CB  ALA A1388      -4.356 -10.550  10.305  1.00  1.330          C  
ATOM  21813  H   ALA A1388      -4.793  -7.950  10.185  1.00  1.090          H  
ATOM  21814  HA  ALA A1388      -3.872  -9.862  12.268  1.00  1.160          H  
ATOM  21815 1HB  ALA A1388      -3.795 -11.477  10.401  1.00  1.600          H  
ATOM  21816 2HB  ALA A1388      -5.403 -10.728  10.544  1.00  1.600          H  
ATOM  21817 3HB  ALA A1388      -4.272 -10.169   9.289  1.00  1.600          H  
ATOM  21818  N   ALA A1389      -2.076  -8.446   9.887  1.00  0.820          N  
ATOM  21819  CA  ALA A1389      -0.705  -8.167   9.481  1.00  0.780          C  
ATOM  21820  C   ALA A1389       0.063  -7.524  10.644  1.00  0.710          C  
ATOM  21821  O   ALA A1389       1.249  -7.815  10.851  1.00  0.730          O  
ATOM  21822  CB  ALA A1389      -0.700  -7.291   8.245  1.00  1.110          C  
ATOM  21823  H   ALA A1389      -2.854  -8.073   9.337  1.00  0.980          H  
ATOM  21824  HA  ALA A1389      -0.223  -9.111   9.243  1.00  0.940          H  
ATOM  21825 1HB  ALA A1389       0.319  -7.105   7.917  1.00  1.330          H  
ATOM  21826 2HB  ALA A1389      -1.241  -7.799   7.469  1.00  1.330          H  
ATOM  21827 3HB  ALA A1389      -1.183  -6.354   8.465  1.00  1.330          H  
ATOM  21828  N   GLN A1390      -0.630  -6.700  11.440  1.00  0.690          N  
ATOM  21829  CA  GLN A1390      -0.018  -6.034  12.576  1.00  0.700          C  
ATOM  21830  C   GLN A1390       0.353  -7.008  13.687  1.00  0.720          C  
ATOM  21831  O   GLN A1390       1.145  -6.657  14.560  1.00  0.790          O  
ATOM  21832  CB  GLN A1390      -0.941  -4.972  13.181  1.00  0.980          C  
ATOM  21833  CG  GLN A1390      -2.121  -5.539  13.957  1.00  0.980          C  
ATOM  21834  CD  GLN A1390      -3.090  -4.482  14.437  1.00  0.980          C  
ATOM  21835  OE1 GLN A1390      -3.602  -3.670  13.659  1.00  0.980          O  
ATOM  21836  NE2 GLN A1390      -3.348  -4.473  15.742  1.00  0.980          N  
ATOM  21837  H   GLN A1390      -1.605  -6.481  11.206  1.00  0.830          H  
ATOM  21838  HA  GLN A1390       0.888  -5.555  12.232  1.00  0.840          H  
ATOM  21839 1HB  GLN A1390      -0.372  -4.331  13.848  1.00  1.170          H  
ATOM  21840 2HB  GLN A1390      -1.342  -4.350  12.385  1.00  1.170          H  
ATOM  21841 1HG  GLN A1390      -2.640  -6.226  13.321  1.00  1.170          H  
ATOM  21842 2HG  GLN A1390      -1.757  -6.059  14.841  1.00  1.170          H  
ATOM  21843 1HE2 GLN A1390      -3.979  -3.795  16.124  1.00  1.170          H  
ATOM  21844 2HE2 GLN A1390      -2.909  -5.141  16.347  1.00  1.170          H  
ATOM  21845  N   LEU A1391      -0.237  -8.207  13.703  1.00  0.700          N  
ATOM  21846  CA  LEU A1391       0.053  -9.157  14.755  1.00  0.740          C  
ATOM  21847  C   LEU A1391       1.362  -9.817  14.424  1.00  0.710          C  
ATOM  21848  O   LEU A1391       2.102 -10.210  15.326  1.00  0.720          O  
ATOM  21849  CB  LEU A1391      -1.092 -10.159  14.917  1.00  1.020          C  
ATOM  21850  CG  LEU A1391      -2.430  -9.532  15.401  1.00  1.020          C  
ATOM  21851  CD1 LEU A1391      -3.531 -10.576  15.355  1.00  1.020          C  
ATOM  21852  CD2 LEU A1391      -2.273  -8.986  16.847  1.00  1.020          C  
ATOM  21853  H   LEU A1391      -0.854  -8.496  12.944  1.00  0.840          H  
ATOM  21854  HA  LEU A1391       0.193  -8.622  15.682  1.00  0.890          H  
ATOM  21855 1HB  LEU A1391      -1.276 -10.642  13.959  1.00  1.220          H  
ATOM  21856 2HB  LEU A1391      -0.794 -10.922  15.635  1.00  1.220          H  
ATOM  21857  HG  LEU A1391      -2.707  -8.722  14.729  1.00  1.220          H  
ATOM  21858 1HD1 LEU A1391      -4.472 -10.131  15.668  1.00  1.220          H  
ATOM  21859 2HD1 LEU A1391      -3.642 -10.960  14.346  1.00  1.220          H  
ATOM  21860 3HD1 LEU A1391      -3.287 -11.383  16.024  1.00  1.220          H  
ATOM  21861 1HD2 LEU A1391      -3.199  -8.561  17.177  1.00  1.220          H  
ATOM  21862 2HD2 LEU A1391      -1.999  -9.806  17.515  1.00  1.220          H  
ATOM  21863 3HD2 LEU A1391      -1.514  -8.219  16.897  1.00  1.220          H  
ATOM  21864  N   PHE A1392       1.665  -9.916  13.129  1.00  0.700          N  
ATOM  21865  CA  PHE A1392       2.961 -10.429  12.716  1.00  0.690          C  
ATOM  21866  C   PHE A1392       3.998  -9.404  13.182  1.00  0.640          C  
ATOM  21867  O   PHE A1392       4.985  -9.752  13.831  1.00  0.650          O  
ATOM  21868  CB  PHE A1392       3.025 -10.718  11.222  1.00  0.970          C  
ATOM  21869  CG  PHE A1392       4.346 -11.310  10.744  1.00  0.970          C  
ATOM  21870  CD1 PHE A1392       4.753 -12.589  11.132  1.00  0.970          C  
ATOM  21871  CD2 PHE A1392       5.143 -10.631   9.858  1.00  0.970          C  
ATOM  21872  CE1 PHE A1392       5.929 -13.129  10.648  1.00  0.970          C  
ATOM  21873  CE2 PHE A1392       6.296 -11.172   9.378  1.00  0.970          C  
ATOM  21874  CZ  PHE A1392       6.697 -12.413   9.769  1.00  0.970          C  
ATOM  21875  H   PHE A1392       0.961  -9.627  12.439  1.00  0.840          H  
ATOM  21876  HA  PHE A1392       3.149 -11.365  13.238  1.00  0.830          H  
ATOM  21877 1HB  PHE A1392       2.227 -11.407  10.961  1.00  1.160          H  
ATOM  21878 2HB  PHE A1392       2.846  -9.797  10.669  1.00  1.160          H  
ATOM  21879  HD1 PHE A1392       4.137 -13.168  11.821  1.00  1.160          H  
ATOM  21880  HD2 PHE A1392       4.848  -9.663   9.535  1.00  1.160          H  
ATOM  21881  HE1 PHE A1392       6.241 -14.126  10.958  1.00  1.160          H  
ATOM  21882  HE2 PHE A1392       6.900 -10.606   8.681  1.00  1.160          H  
ATOM  21883  HZ  PHE A1392       7.624 -12.828   9.380  1.00  1.160          H  
ATOM  21884  N   LEU A1393       3.729  -8.108  12.941  1.00  0.620          N  
ATOM  21885  CA  LEU A1393       4.690  -7.087  13.376  1.00  0.600          C  
ATOM  21886  C   LEU A1393       4.907  -7.162  14.892  1.00  0.590          C  
ATOM  21887  O   LEU A1393       6.025  -6.952  15.394  1.00  0.630          O  
ATOM  21888  CB  LEU A1393       4.179  -5.662  13.108  1.00  0.850          C  
ATOM  21889  CG  LEU A1393       4.016  -5.192  11.675  1.00  0.850          C  
ATOM  21890  CD1 LEU A1393       3.378  -3.863  11.676  1.00  0.850          C  
ATOM  21891  CD2 LEU A1393       5.297  -5.070  10.996  1.00  0.850          C  
ATOM  21892  H   LEU A1393       2.894  -7.866  12.396  1.00  0.740          H  
ATOM  21893  HA  LEU A1393       5.630  -7.263  12.882  1.00  0.720          H  
ATOM  21894 1HB  LEU A1393       3.213  -5.563  13.588  1.00  1.020          H  
ATOM  21895 2HB  LEU A1393       4.860  -4.968  13.601  1.00  1.020          H  
ATOM  21896  HG  LEU A1393       3.375  -5.882  11.149  1.00  1.020          H  
ATOM  21897 1HD1 LEU A1393       3.258  -3.549  10.645  1.00  1.020          H  
ATOM  21898 2HD1 LEU A1393       2.413  -3.907  12.158  1.00  1.020          H  
ATOM  21899 3HD1 LEU A1393       4.016  -3.150  12.203  1.00  1.020          H  
ATOM  21900 1HD2 LEU A1393       5.128  -4.705  10.007  1.00  1.020          H  
ATOM  21901 2HD2 LEU A1393       5.903  -4.356  11.533  1.00  1.020          H  
ATOM  21902 3HD2 LEU A1393       5.790  -6.030  10.945  1.00  1.020          H  
ATOM  21903  N   CYS A1394       3.826  -7.426  15.637  1.00  0.570          N  
ATOM  21904  CA  CYS A1394       3.927  -7.530  17.085  1.00  0.590          C  
ATOM  21905  C   CYS A1394       4.728  -8.770  17.508  1.00  0.600          C  
ATOM  21906  O   CYS A1394       5.644  -8.675  18.326  1.00  0.620          O  
ATOM  21907  CB  CYS A1394       2.532  -7.625  17.699  1.00  0.820          C  
ATOM  21908  SG  CYS A1394       1.542  -6.114  17.535  1.00  0.820          S  
ATOM  21909  H   CYS A1394       2.918  -7.514  15.172  1.00  0.680          H  
ATOM  21910  HA  CYS A1394       4.420  -6.638  17.464  1.00  0.710          H  
ATOM  21911 1HB  CYS A1394       1.989  -8.438  17.236  1.00  0.980          H  
ATOM  21912 2HB  CYS A1394       2.622  -7.866  18.752  1.00  0.980          H  
ATOM  21913  HG  CYS A1394       1.377  -6.213  16.199  1.00  0.980          H  
ATOM  21914  N   SER A1395       4.442  -9.920  16.883  1.00  0.630          N  
ATOM  21915  CA  SER A1395       5.097 -11.190  17.195  1.00  0.680          C  
ATOM  21916  C   SER A1395       6.591 -11.092  16.969  1.00  0.660          C  
ATOM  21917  O   SER A1395       7.391 -11.543  17.803  1.00  0.710          O  
ATOM  21918  CB  SER A1395       4.510 -12.315  16.360  1.00  0.930          C  
ATOM  21919  OG  SER A1395       5.133 -13.546  16.654  1.00  0.930          O  
ATOM  21920  H   SER A1395       3.682  -9.938  16.203  1.00  0.760          H  
ATOM  21921  HA  SER A1395       4.919 -11.415  18.246  1.00  0.820          H  
ATOM  21922 1HB  SER A1395       3.440 -12.389  16.556  1.00  1.120          H  
ATOM  21923 2HB  SER A1395       4.630 -12.080  15.302  1.00  1.120          H  
ATOM  21924  HG  SER A1395       4.623 -14.232  16.173  1.00  1.120          H  
ATOM  21925  N   LEU A1396       6.964 -10.449  15.862  1.00  0.630          N  
ATOM  21926  CA  LEU A1396       8.343 -10.229  15.469  1.00  0.640          C  
ATOM  21927  C   LEU A1396       9.148  -9.406  16.432  1.00  0.680          C  
ATOM  21928  O   LEU A1396      10.364  -9.474  16.380  1.00  0.840          O  
ATOM  21929  CB  LEU A1396       8.449  -9.481  14.136  1.00  0.890          C  
ATOM  21930  CG  LEU A1396       8.091 -10.178  12.853  1.00  0.890          C  
ATOM  21931  CD1 LEU A1396       8.065  -9.116  11.779  1.00  0.890          C  
ATOM  21932  CD2 LEU A1396       9.152 -11.253  12.525  1.00  0.890          C  
ATOM  21933  H   LEU A1396       6.225 -10.120  15.233  1.00  0.760          H  
ATOM  21934  HA  LEU A1396       8.823 -11.194  15.380  1.00  0.770          H  
ATOM  21935 1HB  LEU A1396       7.803  -8.604  14.209  1.00  1.070          H  
ATOM  21936 2HB  LEU A1396       9.470  -9.125  14.034  1.00  1.070          H  
ATOM  21937  HG  LEU A1396       7.108 -10.639  12.922  1.00  1.070          H  
ATOM  21938 1HD1 LEU A1396       7.817  -9.551  10.848  1.00  1.070          H  
ATOM  21939 2HD1 LEU A1396       7.329  -8.380  12.022  1.00  1.070          H  
ATOM  21940 3HD1 LEU A1396       9.040  -8.643  11.710  1.00  1.070          H  
ATOM  21941 1HD2 LEU A1396       8.903 -11.729  11.582  1.00  1.070          H  
ATOM  21942 2HD2 LEU A1396      10.138 -10.787  12.445  1.00  1.070          H  
ATOM  21943 3HD2 LEU A1396       9.176 -12.006  13.304  1.00  1.070          H  
ATOM  21944  N   GLY A1397       8.526  -8.575  17.261  1.00  0.620          N  
ATOM  21945  CA  GLY A1397       9.321  -7.699  18.088  1.00  0.660          C  
ATOM  21946  C   GLY A1397       9.523  -6.317  17.462  1.00  0.650          C  
ATOM  21947  O   GLY A1397      10.522  -5.662  17.749  1.00  0.700          O  
ATOM  21948  H   GLY A1397       7.511  -8.600  17.395  1.00  0.740          H  
ATOM  21949 1HA  GLY A1397       8.829  -7.590  19.050  1.00  0.790          H  
ATOM  21950 2HA  GLY A1397      10.288  -8.158  18.284  1.00  0.790          H  
ATOM  21951  N   LEU A1398       8.643  -5.886  16.538  1.00  0.630          N  
ATOM  21952  CA  LEU A1398       8.790  -4.545  15.964  1.00  0.710          C  
ATOM  21953  C   LEU A1398       8.082  -3.471  16.799  1.00  0.820          C  
ATOM  21954  O   LEU A1398       8.613  -2.377  16.980  1.00  1.420          O  
ATOM  21955  CB  LEU A1398       8.273  -4.528  14.514  1.00  0.960          C  
ATOM  21956  CG  LEU A1398       9.102  -5.332  13.489  1.00  0.960          C  
ATOM  21957  CD1 LEU A1398       8.388  -5.464  12.253  1.00  0.960          C  
ATOM  21958  CD2 LEU A1398      10.353  -4.575  13.172  1.00  0.960          C  
ATOM  21959  H   LEU A1398       7.833  -6.451  16.265  1.00  0.760          H  
ATOM  21960  HA  LEU A1398       9.847  -4.296  15.964  1.00  0.850          H  
ATOM  21961 1HB  LEU A1398       7.260  -4.913  14.502  1.00  1.150          H  
ATOM  21962 2HB  LEU A1398       8.252  -3.499  14.179  1.00  1.150          H  
ATOM  21963  HG  LEU A1398       9.323  -6.317  13.885  1.00  1.150          H  
ATOM  21964 1HD1 LEU A1398       8.985  -6.016  11.528  1.00  1.150          H  
ATOM  21965 2HD1 LEU A1398       7.488  -5.994  12.455  1.00  1.150          H  
ATOM  21966 3HD1 LEU A1398       8.174  -4.483  11.875  1.00  1.150          H  
ATOM  21967 1HD2 LEU A1398      10.934  -5.127  12.449  1.00  1.150          H  
ATOM  21968 2HD2 LEU A1398      10.113  -3.589  12.760  1.00  1.150          H  
ATOM  21969 3HD2 LEU A1398      10.920  -4.452  14.058  1.00  1.150          H  
ATOM  21970  N   LYS A1399       6.881  -3.783  17.302  1.00  0.940          N  
ATOM  21971  CA  LYS A1399       6.097  -2.831  18.104  1.00  1.070          C  
ATOM  21972  C   LYS A1399       5.918  -3.289  19.557  1.00  0.900          C  
ATOM  21973  O   LYS A1399       5.776  -2.476  20.471  1.00  1.710          O  
ATOM  21974  CB  LYS A1399       4.730  -2.584  17.481  1.00  1.450          C  
ATOM  21975  CG  LYS A1399       4.798  -1.925  16.118  1.00  1.450          C  
ATOM  21976  CD  LYS A1399       3.460  -1.331  15.716  1.00  1.450          C  
ATOM  21977  CE  LYS A1399       2.406  -2.315  15.336  1.00  1.450          C  
ATOM  21978  NZ  LYS A1399       1.140  -1.585  15.015  1.00  1.450          N  
ATOM  21979  H   LYS A1399       6.515  -4.699  17.098  1.00  1.130          H  
ATOM  21980  HA  LYS A1399       6.632  -1.880  18.132  1.00  1.280          H  
ATOM  21981 1HB  LYS A1399       4.208  -3.536  17.381  1.00  1.740          H  
ATOM  21982 2HB  LYS A1399       4.139  -1.953  18.145  1.00  1.740          H  
ATOM  21983 1HG  LYS A1399       5.542  -1.126  16.152  1.00  1.740          H  
ATOM  21984 2HG  LYS A1399       5.114  -2.659  15.373  1.00  1.740          H  
ATOM  21985 1HD  LYS A1399       3.071  -0.775  16.545  1.00  1.740          H  
ATOM  21986 2HD  LYS A1399       3.609  -0.647  14.878  1.00  1.740          H  
ATOM  21987 1HE  LYS A1399       2.727  -2.879  14.465  1.00  1.740          H  
ATOM  21988 2HE  LYS A1399       2.217  -3.008  16.156  1.00  1.740          H  
ATOM  21989 1HZ  LYS A1399       0.423  -2.239  14.756  1.00  1.740          H  
ATOM  21990 2HZ  LYS A1399       0.837  -1.066  15.829  1.00  1.740          H  
ATOM  21991 3HZ  LYS A1399       1.300  -0.938  14.248  1.00  1.740          H  
ATOM  21992  N   VAL A1400       5.886  -4.601  19.757  1.00  0.980          N  
ATOM  21993  CA  VAL A1400       5.685  -5.195  21.070  1.00  1.430          C  
ATOM  21994  C   VAL A1400       7.014  -5.768  21.470  1.00  1.390          C  
ATOM  21995  O   VAL A1400       7.511  -6.701  20.845  1.00  1.910          O  
ATOM  21996  CB  VAL A1400       4.582  -6.259  21.026  1.00  1.820          C  
ATOM  21997  CG1 VAL A1400       4.399  -6.903  22.386  1.00  1.820          C  
ATOM  21998  CG2 VAL A1400       3.299  -5.583  20.593  1.00  1.820          C  
ATOM  21999  H   VAL A1400       6.035  -5.205  18.969  1.00  1.180          H  
ATOM  22000  HA  VAL A1400       5.405  -4.422  21.786  1.00  1.720          H  
ATOM  22001  HB  VAL A1400       4.856  -7.042  20.314  1.00  2.190          H  
ATOM  22002 1HG1 VAL A1400       3.607  -7.649  22.328  1.00  2.190          H  
ATOM  22003 2HG1 VAL A1400       5.327  -7.388  22.696  1.00  2.190          H  
ATOM  22004 3HG1 VAL A1400       4.126  -6.142  23.118  1.00  2.190          H  
ATOM  22005 1HG2 VAL A1400       2.498  -6.313  20.549  1.00  2.190          H  
ATOM  22006 2HG2 VAL A1400       3.037  -4.805  21.309  1.00  2.190          H  
ATOM  22007 3HG2 VAL A1400       3.436  -5.135  19.616  1.00  2.190          H  
ATOM  22008  N   LEU A1401       7.611  -5.164  22.476  1.00  1.860          N  
ATOM  22009  CA  LEU A1401       8.975  -5.470  22.821  1.00  2.420          C  
ATOM  22010  C   LEU A1401       9.147  -6.137  24.187  1.00  2.620          C  
ATOM  22011  O   LEU A1401       8.249  -6.036  25.027  1.00  2.960          O  
ATOM  22012  CB  LEU A1401       9.731  -4.152  22.767  1.00  3.160          C  
ATOM  22013  CG  LEU A1401       9.556  -3.366  21.427  1.00  3.160          C  
ATOM  22014  CD1 LEU A1401      10.251  -2.109  21.545  1.00  3.160          C  
ATOM  22015  CD2 LEU A1401      10.088  -4.143  20.244  1.00  3.160          C  
ATOM  22016  H   LEU A1401       7.117  -4.436  22.976  1.00  2.230          H  
ATOM  22017  HA  LEU A1401       9.343  -6.117  22.046  1.00  2.900          H  
ATOM  22018 1HB  LEU A1401       9.374  -3.515  23.576  1.00  3.800          H  
ATOM  22019 2HB  LEU A1401      10.792  -4.328  22.919  1.00  3.800          H  
ATOM  22020  HG  LEU A1401       8.501  -3.149  21.267  1.00  3.800          H  
ATOM  22021 1HD1 LEU A1401      10.131  -1.528  20.627  1.00  3.800          H  
ATOM  22022 2HD1 LEU A1401       9.861  -1.534  22.389  1.00  3.800          H  
ATOM  22023 3HD1 LEU A1401      11.296  -2.337  21.702  1.00  3.800          H  
ATOM  22024 1HD2 LEU A1401       9.951  -3.552  19.335  1.00  3.800          H  
ATOM  22025 2HD2 LEU A1401      11.145  -4.349  20.371  1.00  3.800          H  
ATOM  22026 3HD2 LEU A1401       9.559  -5.070  20.129  1.00  3.800          H  
ATOM  22027  N   PRO A1402      10.254  -6.878  24.406  1.00  2.970          N  
ATOM  22028  CA  PRO A1402      10.728  -7.406  25.674  1.00  3.440          C  
ATOM  22029  C   PRO A1402      10.973  -6.284  26.662  1.00  3.850          C  
ATOM  22030  O   PRO A1402      11.285  -5.159  26.258  1.00  4.140          O  
ATOM  22031  CB  PRO A1402      12.037  -8.108  25.309  1.00  5.160          C  
ATOM  22032  CG  PRO A1402      11.917  -8.423  23.847  1.00  5.160          C  
ATOM  22033  CD  PRO A1402      11.107  -7.296  23.261  1.00  5.160          C  
ATOM  22034  HA  PRO A1402       9.979  -8.121  26.070  1.00  4.130          H  
ATOM  22035 1HB  PRO A1402      12.890  -7.434  25.537  1.00  6.190          H  
ATOM  22036 2HB  PRO A1402      12.173  -9.004  25.928  1.00  6.190          H  
ATOM  22037 1HG  PRO A1402      12.913  -8.509  23.396  1.00  6.190          H  
ATOM  22038 2HG  PRO A1402      11.431  -9.402  23.716  1.00  6.190          H  
ATOM  22039 1HD  PRO A1402      11.746  -6.475  22.932  1.00  6.190          H  
ATOM  22040 2HD  PRO A1402      10.525  -7.749  22.449  1.00  6.190          H  
ATOM  22041  N   VAL A1403      10.876  -6.588  27.942  1.00  4.310          N  
ATOM  22042  CA  VAL A1403      11.125  -5.611  28.989  1.00  5.040          C  
ATOM  22043  C   VAL A1403      12.585  -5.188  28.994  1.00  5.520          C  
ATOM  22044  O   VAL A1403      13.479  -6.034  29.024  1.00  5.970          O  
ATOM  22045  CB  VAL A1403      10.742  -6.204  30.363  1.00  6.760          C  
ATOM  22046  CG1 VAL A1403      11.116  -5.245  31.505  1.00  6.760          C  
ATOM  22047  CG2 VAL A1403       9.246  -6.488  30.379  1.00  6.760          C  
ATOM  22048  H   VAL A1403      10.625  -7.533  28.196  1.00  5.170          H  
ATOM  22049  HA  VAL A1403      10.506  -4.732  28.797  1.00  6.050          H  
ATOM  22050  HB  VAL A1403      11.295  -7.130  30.518  1.00  8.120          H  
ATOM  22051 1HG1 VAL A1403      10.841  -5.688  32.461  1.00  8.120          H  
ATOM  22052 2HG1 VAL A1403      12.185  -5.054  31.506  1.00  8.120          H  
ATOM  22053 3HG1 VAL A1403      10.586  -4.305  31.384  1.00  8.120          H  
ATOM  22054 1HG2 VAL A1403       8.967  -6.923  31.339  1.00  8.120          H  
ATOM  22055 2HG2 VAL A1403       8.699  -5.557  30.229  1.00  8.120          H  
ATOM  22056 3HG2 VAL A1403       8.992  -7.183  29.582  1.00  8.120          H  
ATOM  22057  N   ILE A1404      12.810  -3.873  28.997  1.00  5.720          N  
ATOM  22058  CA  ILE A1404      14.148  -3.301  28.986  1.00  6.400          C  
ATOM  22059  C   ILE A1404      14.996  -4.049  30.009  1.00  6.970          C  
ATOM  22060  O   ILE A1404      14.560  -4.244  31.157  1.00  7.290          O  
ATOM  22061  CB  ILE A1404      14.066  -1.769  29.304  1.00  8.690          C  
ATOM  22062  CG1 ILE A1404      15.443  -1.048  29.043  1.00  8.690          C  
ATOM  22063  CG2 ILE A1404      13.592  -1.541  30.761  1.00  8.690          C  
ATOM  22064  CD1 ILE A1404      15.391   0.501  29.033  1.00  8.690          C  
ATOM  22065  H   ILE A1404      12.009  -3.261  28.960  1.00  6.860          H  
ATOM  22066  HA  ILE A1404      14.576  -3.438  27.998  1.00  7.680          H  
ATOM  22067  HB  ILE A1404      13.339  -1.323  28.625  1.00 10.430          H  
ATOM  22068 1HG1 ILE A1404      16.154  -1.355  29.790  1.00 10.430          H  
ATOM  22069 2HG1 ILE A1404      15.810  -1.355  28.073  1.00 10.430          H  
ATOM  22070 1HG2 ILE A1404      13.485  -0.483  30.958  1.00 10.430          H  
ATOM  22071 2HG2 ILE A1404      12.630  -2.024  30.904  1.00 10.430          H  
ATOM  22072 3HG2 ILE A1404      14.292  -1.941  31.464  1.00 10.430          H  
ATOM  22073 1HD1 ILE A1404      16.388   0.892  28.818  1.00 10.430          H  
ATOM  22074 2HD1 ILE A1404      14.705   0.833  28.250  1.00 10.430          H  
ATOM  22075 3HD1 ILE A1404      15.057   0.882  29.989  1.00 10.430          H  
ATOM  22076  N   LYS A1405      16.237  -4.387  29.637  1.00  7.380          N  
ATOM  22077  CA  LYS A1405      17.091  -5.164  30.527  1.00  8.170          C  
ATOM  22078  C   LYS A1405      17.206  -4.558  31.922  1.00  8.600          C  
ATOM  22079  O   LYS A1405      17.275  -5.308  32.898  1.00  8.800          O  
ATOM  22080  CB  LYS A1405      18.501  -5.337  29.932  1.00 11.120          C  
ATOM  22081  CG  LYS A1405      19.354  -4.046  29.837  1.00 11.120          C  
ATOM  22082  CD  LYS A1405      20.742  -4.316  29.229  1.00 11.120          C  
ATOM  22083  CE  LYS A1405      21.587  -3.033  29.187  1.00 11.120          C  
ATOM  22084  NZ  LYS A1405      22.965  -3.268  28.636  1.00 11.120          N  
ATOM  22085  H   LYS A1405      16.528  -4.193  28.665  1.00  8.860          H  
ATOM  22086  HA  LYS A1405      16.653  -6.154  30.617  1.00  9.800          H  
ATOM  22087 1HB  LYS A1405      19.056  -6.065  30.521  1.00 13.350          H  
ATOM  22088 2HB  LYS A1405      18.407  -5.735  28.920  1.00 13.350          H  
ATOM  22089 1HG  LYS A1405      18.829  -3.313  29.212  1.00 13.350          H  
ATOM  22090 2HG  LYS A1405      19.507  -3.620  30.821  1.00 13.350          H  
ATOM  22091 1HD  LYS A1405      21.262  -5.071  29.816  1.00 13.350          H  
ATOM  22092 2HD  LYS A1405      20.627  -4.685  28.203  1.00 13.350          H  
ATOM  22093 1HE  LYS A1405      21.080  -2.302  28.555  1.00 13.350          H  
ATOM  22094 2HE  LYS A1405      21.673  -2.631  30.195  1.00 13.350          H  
ATOM  22095 1HZ  LYS A1405      23.477  -2.405  28.615  1.00 13.350          H  
ATOM  22096 2HZ  LYS A1405      23.456  -3.934  29.203  1.00 13.350          H  
ATOM  22097 3HZ  LYS A1405      22.905  -3.636  27.678  1.00 13.350          H  
ATOM  22098  N   ARG A1406      17.111  -3.224  32.015  1.00  8.960          N  
ATOM  22099  CA  ARG A1406      17.227  -2.451  33.247  1.00  9.570          C  
ATOM  22100  C   ARG A1406      16.189  -2.803  34.315  1.00  9.950          C  
ATOM  22101  O   ARG A1406      16.453  -2.635  35.504  1.00 10.280          O  
ATOM  22102  CB  ARG A1406      17.111  -0.964  32.938  1.00 13.150          C  
ATOM  22103  CG  ARG A1406      18.298  -0.369  32.190  1.00 13.150          C  
ATOM  22104  CD  ARG A1406      18.082   1.068  31.851  1.00 13.150          C  
ATOM  22105  NE  ARG A1406      19.216   1.626  31.108  1.00 13.150          N  
ATOM  22106  CZ  ARG A1406      19.196   2.767  30.365  1.00 13.150          C  
ATOM  22107  NH1 ARG A1406      18.087   3.485  30.254  1.00 13.150          N  
ATOM  22108  NH2 ARG A1406      20.306   3.153  29.742  1.00 13.150          N  
ATOM  22109  H   ARG A1406      17.014  -2.718  31.147  1.00 10.750          H  
ATOM  22110  HA  ARG A1406      18.217  -2.638  33.664  1.00 11.480          H  
ATOM  22111 1HB  ARG A1406      16.221  -0.784  32.342  1.00 15.780          H  
ATOM  22112 2HB  ARG A1406      16.992  -0.413  33.869  1.00 15.780          H  
ATOM  22113 1HG  ARG A1406      19.188  -0.443  32.813  1.00 15.780          H  
ATOM  22114 2HG  ARG A1406      18.457  -0.921  31.262  1.00 15.780          H  
ATOM  22115 1HD  ARG A1406      17.191   1.162  31.249  1.00 15.780          H  
ATOM  22116 2HD  ARG A1406      17.963   1.638  32.771  1.00 15.780          H  
ATOM  22117  HE  ARG A1406      20.093   1.122  31.156  1.00 15.780          H  
ATOM  22118 1HH1 ARG A1406      17.247   3.205  30.725  1.00 15.780          H  
ATOM  22119 2HH1 ARG A1406      18.076   4.339  29.669  1.00 15.780          H  
ATOM  22120 1HH2 ARG A1406      21.147   2.607  29.822  1.00 15.780          H  
ATOM  22121 2HH2 ARG A1406      20.312   4.008  29.161  1.00 15.780          H  
ATOM  22122  N   THR A1407      15.000  -3.250  33.907  1.00 10.160          N  
ATOM  22123  CA  THR A1407      13.949  -3.592  34.851  1.00 10.790          C  
ATOM  22124  C   THR A1407      13.579  -5.072  34.766  1.00 11.620          C  
ATOM  22125  O   THR A1407      12.976  -5.623  35.703  1.00 11.870          O  
ATOM  22126  CB  THR A1407      12.690  -2.733  34.625  1.00 14.850          C  
ATOM  22127  OG1 THR A1407      12.180  -2.953  33.314  1.00 14.850          O  
ATOM  22128  CG2 THR A1407      13.032  -1.269  34.787  1.00 14.850          C  
ATOM  22129  H   THR A1407      14.801  -3.372  32.912  1.00 12.190          H  
ATOM  22130  HA  THR A1407      14.313  -3.398  35.859  1.00 12.950          H  
ATOM  22131  HB  THR A1407      11.939  -3.010  35.336  1.00 17.820          H  
ATOM  22132  HG1 THR A1407      11.274  -2.633  33.265  1.00 17.820          H  
ATOM  22133 1HG2 THR A1407      12.137  -0.668  34.632  1.00 17.820          H  
ATOM  22134 2HG2 THR A1407      13.415  -1.100  35.792  1.00 17.820          H  
ATOM  22135 3HG2 THR A1407      13.787  -0.984  34.059  1.00 17.820          H  
ATOM  22136  N   SER A1408      14.068  -5.755  33.720  1.00 12.250          N  
ATOM  22137  CA  SER A1408      13.739  -7.144  33.406  1.00 13.220          C  
ATOM  22138  C   SER A1408      14.048  -8.167  34.491  1.00 14.060          C  
ATOM  22139  O   SER A1408      13.439  -9.241  34.505  1.00 14.500          O  
ATOM  22140  CB  SER A1408      14.543  -7.567  32.202  1.00 18.120          C  
ATOM  22141  OG  SER A1408      15.923  -7.693  32.548  1.00 18.120          O  
ATOM  22142  H   SER A1408      14.568  -5.244  32.991  1.00 14.700          H  
ATOM  22143  HA  SER A1408      12.677  -7.196  33.178  1.00 15.860          H  
ATOM  22144 1HB  SER A1408      14.169  -8.518  31.832  1.00 21.740          H  
ATOM  22145 2HB  SER A1408      14.421  -6.838  31.406  1.00 21.740          H  
ATOM  22146  HG  SER A1408      16.296  -6.783  32.684  1.00 21.740          H  
ATOM  22147  N   ARG A1409      14.977  -7.875  35.402  1.00 14.420          N  
ATOM  22148  CA  ARG A1409      15.273  -8.815  36.470  1.00 15.360          C  
ATOM  22149  C   ARG A1409      15.147  -8.173  37.845  1.00 15.670          C  
ATOM  22150  O   ARG A1409      15.621  -8.737  38.832  1.00 16.350          O  
ATOM  22151  CB  ARG A1409      16.662  -9.417  36.292  1.00 21.130          C  
ATOM  22152  CG  ARG A1409      16.825 -10.295  35.037  1.00 21.130          C  
ATOM  22153  CD  ARG A1409      16.032 -11.566  35.108  1.00 21.130          C  
ATOM  22154  NE  ARG A1409      16.208 -12.370  33.918  1.00 21.130          N  
ATOM  22155  CZ  ARG A1409      15.450 -12.282  32.794  1.00 21.130          C  
ATOM  22156  NH1 ARG A1409      14.447 -11.412  32.692  1.00 21.130          N  
ATOM  22157  NH2 ARG A1409      15.721 -13.087  31.774  1.00 21.130          N  
ATOM  22158  H   ARG A1409      15.511  -7.016  35.349  1.00 17.300          H  
ATOM  22159  HA  ARG A1409      14.541  -9.614  36.438  1.00 18.430          H  
ATOM  22160 1HB  ARG A1409      17.394  -8.614  36.229  1.00 25.350          H  
ATOM  22161 2HB  ARG A1409      16.913 -10.027  37.158  1.00 25.350          H  
ATOM  22162 1HG  ARG A1409      16.502  -9.739  34.160  1.00 25.350          H  
ATOM  22163 2HG  ARG A1409      17.874 -10.561  34.921  1.00 25.350          H  
ATOM  22164 1HD  ARG A1409      16.376 -12.149  35.963  1.00 25.350          H  
ATOM  22165 2HD  ARG A1409      14.978 -11.368  35.220  1.00 25.350          H  
ATOM  22166  HE  ARG A1409      16.953 -13.055  33.928  1.00 25.350          H  
ATOM  22167 1HH1 ARG A1409      14.200 -10.762  33.458  1.00 25.350          H  
ATOM  22168 2HH1 ARG A1409      13.906 -11.375  31.844  1.00 25.350          H  
ATOM  22169 1HH2 ARG A1409      16.481 -13.751  31.841  1.00 25.350          H  
ATOM  22170 2HH2 ARG A1409      15.171 -13.039  30.929  1.00 25.350          H  
ATOM  22171  N   GLU A1410      14.571  -6.967  37.910  1.00 15.320          N  
ATOM  22172  CA  GLU A1410      14.429  -6.290  39.200  1.00 15.720          C  
ATOM  22173  C   GLU A1410      13.005  -5.834  39.534  1.00 16.180          C  
ATOM  22174  O   GLU A1410      12.618  -5.835  40.705  1.00 16.600          O  
ATOM  22175  CB  GLU A1410      15.390  -5.100  39.313  1.00 21.850          C  
ATOM  22176  CG  GLU A1410      16.884  -5.484  39.306  1.00 21.850          C  
ATOM  22177  CD  GLU A1410      17.815  -4.306  39.539  1.00 21.850          C  
ATOM  22178  OE1 GLU A1410      17.328  -3.212  39.704  1.00 21.850          O  
ATOM  22179  OE2 GLU A1410      19.009  -4.511  39.571  1.00 21.850          O  
ATOM  22180  H   GLU A1410      14.166  -6.559  37.067  1.00 18.380          H  
ATOM  22181  HA  GLU A1410      14.718  -6.998  39.976  1.00 18.860          H  
ATOM  22182 1HB  GLU A1410      15.219  -4.420  38.475  1.00 26.220          H  
ATOM  22183 2HB  GLU A1410      15.184  -4.550  40.230  1.00 26.220          H  
ATOM  22184 1HG  GLU A1410      17.057  -6.234  40.078  1.00 26.220          H  
ATOM  22185 2HG  GLU A1410      17.122  -5.936  38.345  1.00 26.220          H  
ATOM  22186  N   LYS A1411      12.234  -5.385  38.538  1.00 16.240          N  
ATOM  22187  CA  LYS A1411      10.903  -4.868  38.830  1.00 16.770          C  
ATOM  22188  C   LYS A1411       9.978  -5.968  39.347  1.00 17.610          C  
ATOM  22189  O   LYS A1411       9.921  -7.065  38.788  1.00 18.110          O  
ATOM  22190  CB  LYS A1411      10.308  -4.163  37.603  1.00 23.270          C  
ATOM  22191  CG  LYS A1411       8.917  -3.528  37.828  1.00 23.270          C  
ATOM  22192  CD  LYS A1411       8.421  -2.743  36.604  1.00 23.270          C  
ATOM  22193  CE  LYS A1411       7.001  -2.191  36.845  1.00 23.270          C  
ATOM  22194  NZ  LYS A1411       6.472  -1.439  35.660  1.00 23.270          N  
ATOM  22195  H   LYS A1411      12.558  -5.401  37.571  1.00 19.490          H  
ATOM  22196  HA  LYS A1411      10.995  -4.126  39.622  1.00 20.120          H  
ATOM  22197 1HB  LYS A1411      10.976  -3.365  37.317  1.00 27.920          H  
ATOM  22198 2HB  LYS A1411      10.251  -4.864  36.767  1.00 27.920          H  
ATOM  22199 1HG  LYS A1411       8.197  -4.315  38.026  1.00 27.920          H  
ATOM  22200 2HG  LYS A1411       8.948  -2.866  38.692  1.00 27.920          H  
ATOM  22201 1HD  LYS A1411       9.102  -1.915  36.396  1.00 27.920          H  
ATOM  22202 2HD  LYS A1411       8.404  -3.406  35.739  1.00 27.920          H  
ATOM  22203 1HE  LYS A1411       6.344  -3.023  37.054  1.00 27.920          H  
ATOM  22204 2HE  LYS A1411       7.007  -1.529  37.711  1.00 27.920          H  
ATOM  22205 1HZ  LYS A1411       5.525  -1.115  35.851  1.00 27.920          H  
ATOM  22206 2HZ  LYS A1411       7.062  -0.646  35.462  1.00 27.920          H  
ATOM  22207 3HZ  LYS A1411       6.448  -2.047  34.858  1.00 27.920          H  
ATOM  22208  N   ALA A1412       9.255  -5.655  40.418  1.00 17.890          N  
ATOM  22209  CA  ALA A1412       8.283  -6.555  41.022  1.00 18.640          C  
ATOM  22210  C   ALA A1412       7.045  -6.654  40.147  1.00 18.780          C  
ATOM  22211  O   ALA A1412       6.729  -5.726  39.406  1.00 19.160          O  
ATOM  22212  CB  ALA A1412       7.902  -6.071  42.411  1.00 25.800          C  
ATOM  22213  H   ALA A1412       9.389  -4.742  40.826  1.00 21.470          H  
ATOM  22214  HA  ALA A1412       8.731  -7.546  41.091  1.00 22.370          H  
ATOM  22215 1HB  ALA A1412       7.185  -6.758  42.857  1.00 30.960          H  
ATOM  22216 2HB  ALA A1412       8.796  -6.025  43.032  1.00 30.960          H  
ATOM  22217 3HB  ALA A1412       7.462  -5.083  42.343  1.00 30.960          H  
ATOM  22218  N   LEU A1413       6.307  -7.751  40.269  1.00 18.610          N  
ATOM  22219  CA  LEU A1413       5.071  -7.870  39.510  1.00 18.830          C  
ATOM  22220  C   LEU A1413       3.901  -7.116  40.141  1.00 18.690          C  
ATOM  22221  O   LEU A1413       3.001  -6.664  39.443  1.00 18.410          O  
ATOM  22222  CB  LEU A1413       4.685  -9.344  39.354  1.00 26.270          C  
ATOM  22223  CG  LEU A1413       5.647 -10.245  38.520  1.00 26.270          C  
ATOM  22224  CD1 LEU A1413       5.163 -11.688  38.610  1.00 26.270          C  
ATOM  22225  CD2 LEU A1413       5.680  -9.786  37.050  1.00 26.270          C  
ATOM  22226  H   LEU A1413       6.610  -8.504  40.870  1.00 22.330          H  
ATOM  22227  HA  LEU A1413       5.238  -7.437  38.529  1.00 22.600          H  
ATOM  22228 1HB  LEU A1413       4.603  -9.780  40.348  1.00 31.530          H  
ATOM  22229 2HB  LEU A1413       3.702  -9.389  38.887  1.00 31.530          H  
ATOM  22230  HG  LEU A1413       6.652 -10.193  38.936  1.00 31.530          H  
ATOM  22231 1HD1 LEU A1413       5.835 -12.333  38.043  1.00 31.530          H  
ATOM  22232 2HD1 LEU A1413       5.153 -12.009  39.653  1.00 31.530          H  
ATOM  22233 3HD1 LEU A1413       4.157 -11.765  38.200  1.00 31.530          H  
ATOM  22234 1HD2 LEU A1413       6.350 -10.437  36.487  1.00 31.530          H  
ATOM  22235 2HD2 LEU A1413       4.678  -9.846  36.625  1.00 31.530          H  
ATOM  22236 3HD2 LEU A1413       6.043  -8.767  36.975  1.00 31.530          H  
ATOM  22237  N   ASP A1414       3.898  -6.921  41.455  1.00 19.030          N  
ATOM  22238  CA  ASP A1414       2.738  -6.268  42.060  1.00 19.170          C  
ATOM  22239  C   ASP A1414       2.412  -4.862  41.489  1.00 18.890          C  
ATOM  22240  O   ASP A1414       1.237  -4.558  41.269  1.00 18.780          O  
ATOM  22241  CB  ASP A1414       2.886  -6.194  43.585  1.00 26.780          C  
ATOM  22242  CG  ASP A1414       2.737  -7.538  44.279  1.00 26.780          C  
ATOM  22243  OD1 ASP A1414       2.271  -8.478  43.680  1.00 26.780          O  
ATOM  22244  OD2 ASP A1414       3.116  -7.609  45.416  1.00 26.780          O  
ATOM  22245  H   ASP A1414       4.649  -7.277  42.028  1.00 22.840          H  
ATOM  22246  HA  ASP A1414       1.873  -6.903  41.864  1.00 23.000          H  
ATOM  22247 1HB  ASP A1414       3.853  -5.815  43.856  1.00 32.140          H  
ATOM  22248 2HB  ASP A1414       2.141  -5.502  43.989  1.00 32.140          H  
ATOM  22249  N   PRO A1415       3.389  -3.964  41.207  1.00 18.900          N  
ATOM  22250  CA  PRO A1415       3.167  -2.670  40.596  1.00 18.810          C  
ATOM  22251  C   PRO A1415       3.157  -2.724  39.067  1.00 18.920          C  
ATOM  22252  O   PRO A1415       3.081  -1.684  38.407  1.00 19.050          O  
ATOM  22253  CB  PRO A1415       4.342  -1.847  41.126  1.00 28.210          C  
ATOM  22254  CG  PRO A1415       5.455  -2.837  41.220  1.00 28.210          C  
ATOM  22255  CD  PRO A1415       4.788  -4.131  41.660  1.00 28.210          C  
ATOM  22256  HA  PRO A1415       2.214  -2.264  40.965  1.00 22.570          H  
ATOM  22257 1HB  PRO A1415       4.563  -1.021  40.434  1.00 33.860          H  
ATOM  22258 2HB  PRO A1415       4.082  -1.394  42.093  1.00 33.860          H  
ATOM  22259 1HG  PRO A1415       5.956  -2.950  40.241  1.00 33.860          H  
ATOM  22260 2HG  PRO A1415       6.222  -2.485  41.926  1.00 33.860          H  
ATOM  22261 1HD  PRO A1415       5.277  -4.887  41.139  1.00 33.860          H  
ATOM  22262 2HD  PRO A1415       4.860  -4.233  42.736  1.00 33.860          H  
ATOM  22263  N   ALA A1416       3.166  -3.914  38.466  1.00 18.990          N  
ATOM  22264  CA  ALA A1416       3.303  -3.988  37.022  1.00 19.270          C  
ATOM  22265  C   ALA A1416       1.926  -4.164  36.444  1.00 19.180          C  
ATOM  22266  O   ALA A1416       1.594  -5.156  35.796  1.00 19.240          O  
ATOM  22267  CB  ALA A1416       4.203  -5.153  36.636  1.00 26.870          C  
ATOM  22268  H   ALA A1416       3.130  -4.798  38.978  1.00 22.790          H  
ATOM  22269  HA  ALA A1416       3.724  -3.057  36.655  1.00 23.120          H  
ATOM  22270 1HB  ALA A1416       4.294  -5.206  35.555  1.00 32.240          H  
ATOM  22271 2HB  ALA A1416       5.189  -5.027  37.084  1.00 32.240          H  
ATOM  22272 3HB  ALA A1416       3.760  -6.075  37.008  1.00 32.240          H  
ATOM  22273  N   GLN A1417       1.111  -3.178  36.783  1.00 19.180          N  
ATOM  22274  CA  GLN A1417      -0.272  -3.081  36.415  1.00 19.230          C  
ATOM  22275  C   GLN A1417      -0.470  -1.665  35.954  1.00 18.870          C  
ATOM  22276  O   GLN A1417      -1.494  -1.320  35.363  1.00 18.480          O  
ATOM  22277  CB  GLN A1417      -1.183  -3.397  37.611  1.00 26.900          C  
ATOM  22278  CG  GLN A1417      -1.020  -4.820  38.179  1.00 26.900          C  
ATOM  22279  CD  GLN A1417      -2.011  -5.134  39.316  1.00 26.900          C  
ATOM  22280  OE1 GLN A1417      -3.219  -5.242  39.065  1.00 26.900          O  
ATOM  22281  NE2 GLN A1417      -1.518  -5.272  40.550  1.00 26.900          N  
ATOM  22282  H   GLN A1417       1.548  -2.402  37.292  1.00 23.020          H  
ATOM  22283  HA  GLN A1417      -0.485  -3.759  35.590  1.00 23.080          H  
ATOM  22284 1HB  GLN A1417      -0.980  -2.690  38.415  1.00 32.280          H  
ATOM  22285 2HB  GLN A1417      -2.223  -3.270  37.318  1.00 32.280          H  
ATOM  22286 1HG  GLN A1417      -1.163  -5.541  37.378  1.00 32.280          H  
ATOM  22287 2HG  GLN A1417      -0.008  -4.917  38.586  1.00 32.280          H  
ATOM  22288 1HE2 GLN A1417      -2.131  -5.471  41.314  1.00 32.280          H  
ATOM  22289 2HE2 GLN A1417      -0.514  -5.158  40.727  1.00 32.280          H  
ATOM  22290  N   GLU A1418       0.525  -0.838  36.284  1.00 19.160          N  
ATOM  22291  CA  GLU A1418       0.425   0.607  36.074  1.00 18.970          C  
ATOM  22292  C   GLU A1418       1.707   1.228  35.501  1.00 18.550          C  
ATOM  22293  O   GLU A1418       2.805   0.676  35.613  1.00 18.690          O  
ATOM  22294  CB  GLU A1418       0.014   1.261  37.414  1.00 26.630          C  
ATOM  22295  CG  GLU A1418      -0.221   2.793  37.426  1.00 26.630          C  
ATOM  22296  CD  GLU A1418      -1.315   3.272  36.495  1.00 26.630          C  
ATOM  22297  OE1 GLU A1418      -1.093   3.249  35.304  1.00 26.630          O  
ATOM  22298  OE2 GLU A1418      -2.354   3.684  36.968  1.00 26.630          O  
ATOM  22299  H   GLU A1418       1.349  -1.234  36.757  1.00 22.990          H  
ATOM  22300  HA  GLU A1418      -0.373   0.790  35.355  1.00 22.760          H  
ATOM  22301 1HB  GLU A1418      -0.903   0.792  37.768  1.00 31.960          H  
ATOM  22302 2HB  GLU A1418       0.786   1.048  38.156  1.00 31.960          H  
ATOM  22303 1HG  GLU A1418      -0.513   3.059  38.438  1.00 31.960          H  
ATOM  22304 2HG  GLU A1418       0.704   3.319  37.222  1.00 31.960          H  
ATOM  22305  N   ASN A1419       1.528   2.384  34.868  1.00 18.170          N  
ATOM  22306  CA  ASN A1419       2.582   3.203  34.273  1.00 17.910          C  
ATOM  22307  C   ASN A1419       3.474   3.861  35.322  1.00 17.790          C  
ATOM  22308  O   ASN A1419       3.070   4.048  36.469  1.00 17.620          O  
ATOM  22309  CB  ASN A1419       1.951   4.241  33.383  1.00 25.180          C  
ATOM  22310  CG  ASN A1419       1.400   3.648  32.127  1.00 25.180          C  
ATOM  22311  OD1 ASN A1419       2.103   2.928  31.405  1.00 25.180          O  
ATOM  22312  ND2 ASN A1419       0.154   3.905  31.858  1.00 25.180          N  
ATOM  22313  H   ASN A1419       0.564   2.728  34.838  1.00 21.800          H  
ATOM  22314  HA  ASN A1419       3.217   2.558  33.664  1.00 21.490          H  
ATOM  22315 1HB  ASN A1419       1.137   4.720  33.925  1.00 30.210          H  
ATOM  22316 2HB  ASN A1419       2.671   4.997  33.152  1.00 30.210          H  
ATOM  22317 1HD2 ASN A1419      -0.269   3.526  31.033  1.00 30.210          H  
ATOM  22318 2HD2 ASN A1419      -0.383   4.483  32.472  1.00 30.210          H  
ATOM  22319  N   GLY A1420       4.707   4.202  34.932  1.00 18.000          N  
ATOM  22320  CA  GLY A1420       5.662   4.830  35.848  1.00 18.090          C  
ATOM  22321  C   GLY A1420       5.691   6.351  35.752  1.00 17.740          C  
ATOM  22322  O   GLY A1420       6.545   7.004  36.359  1.00 17.950          O  
ATOM  22323  H   GLY A1420       4.984   4.069  33.953  1.00 21.600          H  
ATOM  22324 1HA  GLY A1420       5.421   4.538  36.870  1.00 21.710          H  
ATOM  22325 2HA  GLY A1420       6.658   4.442  35.639  1.00 21.710          H  
ATOM  22326  N   SER A1421       4.787   6.906  34.963  1.00 17.330          N  
ATOM  22327  CA  SER A1421       4.748   8.336  34.709  1.00 17.100          C  
ATOM  22328  C   SER A1421       3.426   8.837  34.176  1.00 16.920          C  
ATOM  22329  O   SER A1421       2.740   8.149  33.408  1.00 17.070          O  
ATOM  22330  CB  SER A1421       5.827   8.743  33.737  1.00 24.030          C  
ATOM  22331  OG  SER A1421       5.704  10.111  33.427  1.00 24.030          O  
ATOM  22332  H   SER A1421       4.106   6.302  34.527  1.00 20.800          H  
ATOM  22333  HA  SER A1421       4.938   8.845  35.656  1.00 20.520          H  
ATOM  22334 1HB  SER A1421       6.805   8.554  34.173  1.00 28.840          H  
ATOM  22335 2HB  SER A1421       5.750   8.151  32.836  1.00 28.840          H  
ATOM  22336  HG  SER A1421       6.459  10.313  32.849  1.00 28.840          H  
ATOM  22337  N   SER A1422       3.083  10.063  34.559  1.00 16.730          N  
ATOM  22338  CA  SER A1422       1.890  10.749  34.078  1.00 16.690          C  
ATOM  22339  C   SER A1422       1.955  10.978  32.571  1.00 16.560          C  
ATOM  22340  O   SER A1422       0.929  11.122  31.900  1.00 16.750          O  
ATOM  22341  CB  SER A1422       1.758  12.082  34.781  1.00 23.380          C  
ATOM  22342  OG  SER A1422       2.812  12.936  34.417  1.00 23.380          O  
ATOM  22343  H   SER A1422       3.698  10.561  35.191  1.00 20.080          H  
ATOM  22344  HA  SER A1422       1.020  10.135  34.307  1.00 20.030          H  
ATOM  22345 1HB  SER A1422       0.805  12.539  34.512  1.00 28.060          H  
ATOM  22346 2HB  SER A1422       1.759  11.930  35.858  1.00 28.060          H  
ATOM  22347  HG  SER A1422       2.635  13.776  34.855  1.00 28.060          H  
ATOM  22348  N   GLN A1423       3.169  10.930  32.019  1.00 16.380          N  
ATOM  22349  CA  GLN A1423       3.396  11.134  30.597  1.00 16.400          C  
ATOM  22350  C   GLN A1423       3.149   9.854  29.796  1.00 16.480          C  
ATOM  22351  O   GLN A1423       3.166   9.871  28.565  1.00 16.810          O  
ATOM  22352  CB  GLN A1423       4.820  11.642  30.378  1.00 22.950          C  
ATOM  22353  CG  GLN A1423       5.063  13.022  30.984  1.00 22.950          C  
ATOM  22354  CD  GLN A1423       6.494  13.478  30.859  1.00 22.950          C  
ATOM  22355  OE1 GLN A1423       7.417  12.659  30.806  1.00 22.950          O  
ATOM  22356  NE2 GLN A1423       6.695  14.787  30.820  1.00 22.950          N  
ATOM  22357  H   GLN A1423       3.968  10.775  32.632  1.00 19.660          H  
ATOM  22358  HA  GLN A1423       2.697  11.890  30.243  1.00 19.680          H  
ATOM  22359 1HB  GLN A1423       5.526  10.940  30.811  1.00 27.540          H  
ATOM  22360 2HB  GLN A1423       5.025  11.700  29.309  1.00 27.540          H  
ATOM  22361 1HG  GLN A1423       4.428  13.742  30.472  1.00 27.540          H  
ATOM  22362 2HG  GLN A1423       4.805  12.991  32.044  1.00 27.540          H  
ATOM  22363 1HE2 GLN A1423       7.627  15.152  30.741  1.00 27.540          H  
ATOM  22364 2HE2 GLN A1423       5.920  15.418  30.868  1.00 27.540          H  
ATOM  22365  N   GLN A1424       2.933   8.742  30.503  1.00 16.340          N  
ATOM  22366  CA  GLN A1424       2.642   7.450  29.903  1.00 16.550          C  
ATOM  22367  C   GLN A1424       1.153   7.158  30.111  1.00 17.090          C  
ATOM  22368  O   GLN A1424       0.497   6.547  29.265  1.00 17.530          O  
ATOM  22369  CB  GLN A1424       3.485   6.353  30.562  1.00 23.090          C  
ATOM  22370  CG  GLN A1424       4.992   6.444  30.352  1.00 23.090          C  
ATOM  22371  CD  GLN A1424       5.756   5.371  31.192  1.00 23.090          C  
ATOM  22372  OE1 GLN A1424       5.197   4.847  32.184  1.00 23.090          O  
ATOM  22373  NE2 GLN A1424       6.992   5.062  30.799  1.00 23.090          N  
ATOM  22374  H   GLN A1424       2.942   8.793  31.518  1.00 19.610          H  
ATOM  22375  HA  GLN A1424       2.848   7.488  28.836  1.00 19.860          H  
ATOM  22376 1HB  GLN A1424       3.330   6.414  31.620  1.00 27.700          H  
ATOM  22377 2HB  GLN A1424       3.145   5.373  30.231  1.00 27.700          H  
ATOM  22378 1HG  GLN A1424       5.206   6.274  29.300  1.00 27.700          H  
ATOM  22379 2HG  GLN A1424       5.332   7.433  30.644  1.00 27.700          H  
ATOM  22380 1HE2 GLN A1424       7.528   4.379  31.300  1.00 27.700          H  
ATOM  22381 2HE2 GLN A1424       7.397   5.510  29.995  1.00 27.700          H  
ATOM  22382  N   LYS A1425       0.633   7.620  31.257  1.00 17.200          N  
ATOM  22383  CA  LYS A1425      -0.747   7.400  31.676  1.00 17.840          C  
ATOM  22384  C   LYS A1425      -1.791   8.370  31.103  1.00 17.960          C  
ATOM  22385  O   LYS A1425      -2.901   7.946  30.778  1.00 18.380          O  
ATOM  22386  CB  LYS A1425      -0.830   7.444  33.204  1.00 24.720          C  
ATOM  22387  CG  LYS A1425      -2.222   7.162  33.789  1.00 24.720          C  
ATOM  22388  CD  LYS A1425      -2.177   7.104  35.321  1.00 24.720          C  
ATOM  22389  CE  LYS A1425      -3.575   6.918  35.939  1.00 24.720          C  
ATOM  22390  NZ  LYS A1425      -4.134   5.548  35.694  1.00 24.720          N  
ATOM  22391  H   LYS A1425       1.266   8.079  31.910  1.00 20.640          H  
ATOM  22392  HA  LYS A1425      -1.030   6.402  31.346  1.00 21.410          H  
ATOM  22393 1HB  LYS A1425      -0.130   6.728  33.627  1.00 29.660          H  
ATOM  22394 2HB  LYS A1425      -0.524   8.429  33.543  1.00 29.660          H  
ATOM  22395 1HG  LYS A1425      -2.914   7.953  33.490  1.00 29.660          H  
ATOM  22396 2HG  LYS A1425      -2.587   6.216  33.396  1.00 29.660          H  
ATOM  22397 1HD  LYS A1425      -1.546   6.261  35.627  1.00 29.660          H  
ATOM  22398 2HD  LYS A1425      -1.736   8.022  35.707  1.00 29.660          H  
ATOM  22399 1HE  LYS A1425      -3.511   7.082  37.013  1.00 29.660          H  
ATOM  22400 2HE  LYS A1425      -4.253   7.655  35.509  1.00 29.660          H  
ATOM  22401 1HZ  LYS A1425      -5.041   5.470  36.121  1.00 29.660          H  
ATOM  22402 2HZ  LYS A1425      -4.212   5.370  34.709  1.00 29.660          H  
ATOM  22403 3HZ  LYS A1425      -3.500   4.844  36.118  1.00 29.660          H  
ATOM  22404  N   SER A1426      -1.482   9.671  31.050  1.00 17.700          N  
ATOM  22405  CA  SER A1426      -2.460  10.680  30.663  1.00 17.910          C  
ATOM  22406  C   SER A1426      -3.180  10.514  29.329  1.00 17.850          C  
ATOM  22407  O   SER A1426      -2.597  10.334  28.249  1.00 17.990          O  
ATOM  22408  CB  SER A1426      -1.839  12.045  30.648  1.00 24.990          C  
ATOM  22409  OG  SER A1426      -2.769  12.967  30.150  1.00 24.990          O  
ATOM  22410  H   SER A1426      -0.559  10.008  31.325  1.00 21.240          H  
ATOM  22411  HA  SER A1426      -3.226  10.681  31.439  1.00 21.490          H  
ATOM  22412 1HB  SER A1426      -1.532  12.327  31.656  1.00 29.990          H  
ATOM  22413 2HB  SER A1426      -0.948  12.037  30.020  1.00 29.990          H  
ATOM  22414  HG  SER A1426      -2.281  13.799  30.073  1.00 29.990          H  
ATOM  22415  N   LEU A1427      -4.483  10.739  29.413  1.00 17.760          N  
ATOM  22416  CA  LEU A1427      -5.425  10.653  28.313  1.00 17.810          C  
ATOM  22417  C   LEU A1427      -5.280  11.811  27.328  1.00 18.200          C  
ATOM  22418  O   LEU A1427      -5.723  11.723  26.176  1.00 18.400          O  
ATOM  22419  CB  LEU A1427      -6.848  10.621  28.898  1.00 24.910          C  
ATOM  22420  CG  LEU A1427      -7.431   9.198  29.248  1.00 24.910          C  
ATOM  22421  CD1 LEU A1427      -6.625   8.544  30.385  1.00 24.910          C  
ATOM  22422  CD2 LEU A1427      -8.904   9.338  29.611  1.00 24.910          C  
ATOM  22423  H   LEU A1427      -4.849  10.924  30.336  1.00 21.310          H  
ATOM  22424  HA  LEU A1427      -5.241   9.721  27.776  1.00 21.370          H  
ATOM  22425 1HB  LEU A1427      -6.817  11.171  29.834  1.00 29.900          H  
ATOM  22426 2HB  LEU A1427      -7.523  11.158  28.255  1.00 29.900          H  
ATOM  22427  HG  LEU A1427      -7.339   8.544  28.379  1.00 29.900          H  
ATOM  22428 1HD1 LEU A1427      -7.041   7.565  30.598  1.00 29.900          H  
ATOM  22429 2HD1 LEU A1427      -5.581   8.421  30.095  1.00 29.900          H  
ATOM  22430 3HD1 LEU A1427      -6.682   9.158  31.281  1.00 29.900          H  
ATOM  22431 1HD2 LEU A1427      -9.316   8.358  29.834  1.00 29.900          H  
ATOM  22432 2HD2 LEU A1427      -9.006   9.981  30.485  1.00 29.900          H  
ATOM  22433 3HD2 LEU A1427      -9.448   9.777  28.769  1.00 29.900          H  
ATOM  22434  N   SER A1428      -4.573  12.863  27.755  1.00 18.420          N  
ATOM  22435  CA  SER A1428      -4.379  14.086  26.979  1.00 18.910          C  
ATOM  22436  C   SER A1428      -3.638  13.841  25.672  1.00 19.090          C  
ATOM  22437  O   SER A1428      -3.680  14.685  24.773  1.00 18.910          O  
ATOM  22438  CB  SER A1428      -3.628  15.134  27.785  1.00 26.280          C  
ATOM  22439  OG  SER A1428      -2.301  14.747  28.034  1.00 26.280          O  
ATOM  22440  H   SER A1428      -4.157  12.822  28.686  1.00 22.100          H  
ATOM  22441  HA  SER A1428      -5.364  14.482  26.735  1.00 22.690          H  
ATOM  22442 1HB  SER A1428      -3.636  16.081  27.241  1.00 31.530          H  
ATOM  22443 2HB  SER A1428      -4.143  15.299  28.729  1.00 31.530          H  
ATOM  22444  HG  SER A1428      -1.868  15.528  28.399  1.00 31.530          H  
ATOM  22445  N   GLY A1429      -2.989  12.672  25.547  1.00 19.580          N  
ATOM  22446  CA  GLY A1429      -2.259  12.280  24.341  1.00 19.890          C  
ATOM  22447  C   GLY A1429      -3.164  12.225  23.096  1.00 20.020          C  
ATOM  22448  O   GLY A1429      -2.670  12.189  21.969  1.00 19.790          O  
ATOM  22449  H   GLY A1429      -3.000  12.037  26.353  1.00 23.500          H  
ATOM  22450 1HA  GLY A1429      -1.445  12.983  24.171  1.00 23.870          H  
ATOM  22451 2HA  GLY A1429      -1.805  11.303  24.503  1.00 23.870          H  
ATOM  22452  N   SER A1430      -4.491  12.126  23.302  1.00 20.530          N  
ATOM  22453  CA  SER A1430      -5.570  12.106  22.276  1.00 20.990          C  
ATOM  22454  C   SER A1430      -5.658  10.866  21.369  1.00 21.260          C  
ATOM  22455  O   SER A1430      -6.747  10.342  21.081  1.00 21.170          O  
ATOM  22456  CB  SER A1430      -5.469  13.336  21.389  1.00 29.200          C  
ATOM  22457  OG  SER A1430      -6.458  13.315  20.400  1.00 29.200          O  
ATOM  22458  H   SER A1430      -4.802  12.100  24.281  1.00 24.640          H  
ATOM  22459  HA  SER A1430      -6.504  12.194  22.811  1.00 25.190          H  
ATOM  22460 1HB  SER A1430      -5.579  14.215  21.995  1.00 35.040          H  
ATOM  22461 2HB  SER A1430      -4.499  13.389  20.916  1.00 35.040          H  
ATOM  22462  HG  SER A1430      -7.312  13.352  20.879  1.00 35.040          H  
ATOM  22463  N   CYS A1431      -4.500  10.329  20.991  1.00 21.720          N  
ATOM  22464  CA  CYS A1431      -4.434   9.118  20.182  1.00 22.110          C  
ATOM  22465  C   CYS A1431      -4.790   7.906  21.020  1.00 22.140          C  
ATOM  22466  O   CYS A1431      -5.148   6.848  20.495  1.00 22.530          O  
ATOM  22467  CB  CYS A1431      -3.037   8.941  19.633  1.00 30.800          C  
ATOM  22468  SG  CYS A1431      -1.835   8.587  20.909  1.00 30.800          S  
ATOM  22469  H   CYS A1431      -3.657  10.845  21.235  1.00 26.060          H  
ATOM  22470  HA  CYS A1431      -5.141   9.207  19.361  1.00 26.530          H  
ATOM  22471 1HB  CYS A1431      -3.031   8.133  18.910  1.00 36.960          H  
ATOM  22472 2HB  CYS A1431      -2.726   9.849  19.119  1.00 36.960          H  
ATOM  22473  N   ALA A1432      -4.630   8.085  22.323  1.00 21.830          N  
ATOM  22474  CA  ALA A1432      -4.899   7.117  23.358  1.00 21.860          C  
ATOM  22475  C   ALA A1432      -6.386   6.848  23.428  1.00 21.710          C  
ATOM  22476  O   ALA A1432      -7.177   7.758  23.205  1.00 21.820          O  
ATOM  22477  CB  ALA A1432      -4.400   7.649  24.690  1.00 30.590          C  
ATOM  22478  H   ALA A1432      -4.308   9.001  22.596  1.00 26.200          H  
ATOM  22479  HA  ALA A1432      -4.386   6.191  23.114  1.00 26.230          H  
ATOM  22480 1HB  ALA A1432      -4.603   6.916  25.474  1.00 36.710          H  
ATOM  22481 2HB  ALA A1432      -3.329   7.832  24.626  1.00 36.710          H  
ATOM  22482 3HB  ALA A1432      -4.915   8.581  24.926  1.00 36.710          H  
ATOM  22483  N   SER A1433      -6.791   5.631  23.752  1.00 21.560          N  
ATOM  22484  CA  SER A1433      -8.208   5.427  23.922  1.00 21.540          C  
ATOM  22485  C   SER A1433      -8.526   5.916  25.319  1.00 21.590          C  
ATOM  22486  O   SER A1433      -7.601   6.069  26.124  1.00 21.720          O  
ATOM  22487  CB  SER A1433      -8.580   3.961  23.847  1.00 30.160          C  
ATOM  22488  OG  SER A1433      -8.136   3.268  25.002  1.00 30.160          O  
ATOM  22489  H   SER A1433      -6.150   4.868  23.907  1.00 25.870          H  
ATOM  22490  HA  SER A1433      -8.731   6.002  23.171  1.00 25.850          H  
ATOM  22491 1HB  SER A1433      -9.643   3.845  23.733  1.00 36.200          H  
ATOM  22492 2HB  SER A1433      -8.126   3.525  22.969  1.00 36.200          H  
ATOM  22493  HG  SER A1433      -8.742   3.574  25.766  1.00 36.200          H  
ATOM  22494  N   PRO A1434      -9.797   6.163  25.659  1.00 21.610          N  
ATOM  22495  CA  PRO A1434     -10.255   6.400  27.001  1.00 21.830          C  
ATOM  22496  C   PRO A1434      -9.928   5.154  27.777  1.00 22.440          C  
ATOM  22497  O   PRO A1434      -9.776   4.077  27.178  1.00 22.810          O  
ATOM  22498  CB  PRO A1434     -11.762   6.611  26.843  1.00 32.740          C  
ATOM  22499  CG  PRO A1434     -11.933   7.054  25.419  1.00 32.740          C  
ATOM  22500  CD  PRO A1434     -10.844   6.321  24.644  1.00 32.740          C  
ATOM  22501  HA  PRO A1434      -9.759   7.278  27.432  1.00 26.200          H  
ATOM  22502 1HB  PRO A1434     -12.298   5.676  27.071  1.00 39.290          H  
ATOM  22503 2HB  PRO A1434     -12.107   7.364  27.568  1.00 39.290          H  
ATOM  22504 1HG  PRO A1434     -12.946   6.805  25.081  1.00 39.290          H  
ATOM  22505 2HG  PRO A1434     -11.848   8.144  25.336  1.00 39.290          H  
ATOM  22506 1HD  PRO A1434     -11.204   5.355  24.304  1.00 39.290          H  
ATOM  22507 2HD  PRO A1434     -10.523   6.971  23.824  1.00 39.290          H  
ATOM  22508  N   VAL A1435      -9.759   5.299  29.079  1.00 22.660          N  
ATOM  22509  CA  VAL A1435      -9.481   4.167  29.934  1.00 23.140          C  
ATOM  22510  C   VAL A1435     -10.675   3.913  30.838  1.00 23.270          C  
ATOM  22511  O   VAL A1435     -11.042   4.766  31.645  1.00 23.810          O  
ATOM  22512  CB  VAL A1435      -8.206   4.442  30.750  1.00 32.200          C  
ATOM  22513  CG1 VAL A1435      -7.894   3.274  31.685  1.00 32.200          C  
ATOM  22514  CG2 VAL A1435      -7.051   4.684  29.768  1.00 32.200          C  
ATOM  22515  H   VAL A1435      -9.877   6.211  29.499  1.00 27.190          H  
ATOM  22516  HA  VAL A1435      -9.316   3.285  29.314  1.00 27.770          H  
ATOM  22517  HB  VAL A1435      -8.356   5.327  31.367  1.00 38.640          H  
ATOM  22518 1HG1 VAL A1435      -6.991   3.495  32.250  1.00 38.640          H  
ATOM  22519 2HG1 VAL A1435      -8.720   3.121  32.381  1.00 38.640          H  
ATOM  22520 3HG1 VAL A1435      -7.741   2.368  31.100  1.00 38.640          H  
ATOM  22521 1HG2 VAL A1435      -6.137   4.897  30.320  1.00 38.640          H  
ATOM  22522 2HG2 VAL A1435      -6.907   3.796  29.153  1.00 38.640          H  
ATOM  22523 3HG2 VAL A1435      -7.278   5.532  29.117  1.00 38.640          H  
ATOM  22524  N   GLY A1436     -11.285   2.744  30.693  1.00 22.870          N  
ATOM  22525  CA  GLY A1436     -12.468   2.408  31.465  1.00 23.090          C  
ATOM  22526  C   GLY A1436     -13.129   1.145  30.920  1.00 23.720          C  
ATOM  22527  O   GLY A1436     -12.707   0.612  29.889  1.00 24.070          O  
ATOM  22528  H   GLY A1436     -10.918   2.090  30.014  1.00 27.440          H  
ATOM  22529 1HA  GLY A1436     -12.180   2.265  32.506  1.00 27.710          H  
ATOM  22530 2HA  GLY A1436     -13.161   3.246  31.425  1.00 27.710          H  
ATOM  22531  N   PRO A1437     -14.225   0.689  31.541  1.00 23.970          N  
ATOM  22532  CA  PRO A1437     -14.970  -0.517  31.213  1.00 24.660          C  
ATOM  22533  C   PRO A1437     -15.860  -0.330  29.993  1.00 24.660          C  
ATOM  22534  O   PRO A1437     -17.086  -0.354  30.093  1.00 24.840          O  
ATOM  22535  CB  PRO A1437     -15.795  -0.731  32.486  1.00 36.990          C  
ATOM  22536  CG  PRO A1437     -16.059   0.672  32.997  1.00 36.990          C  
ATOM  22537  CD  PRO A1437     -14.789   1.453  32.678  1.00 36.990          C  
ATOM  22538  HA  PRO A1437     -14.267  -1.347  31.051  1.00 29.590          H  
ATOM  22539 1HB  PRO A1437     -16.716  -1.284  32.253  1.00 44.390          H  
ATOM  22540 2HB  PRO A1437     -15.227  -1.346  33.200  1.00 44.390          H  
ATOM  22541 1HG  PRO A1437     -16.952   1.087  32.496  1.00 44.390          H  
ATOM  22542 2HG  PRO A1437     -16.287   0.647  34.074  1.00 44.390          H  
ATOM  22543 1HD  PRO A1437     -15.067   2.474  32.377  1.00 44.390          H  
ATOM  22544 2HD  PRO A1437     -14.112   1.440  33.544  1.00 44.390          H  
ATOM  22545  N   ARG A1438     -15.238  -0.110  28.847  1.00 24.530          N  
ATOM  22546  CA  ARG A1438     -15.996   0.110  27.629  1.00 24.620          C  
ATOM  22547  C   ARG A1438     -16.381  -1.219  26.986  1.00 24.550          C  
ATOM  22548  O   ARG A1438     -15.536  -1.931  26.442  1.00 24.580          O  
ATOM  22549  CB  ARG A1438     -15.179   0.945  26.645  1.00 34.430          C  
ATOM  22550  CG  ARG A1438     -14.772   2.350  27.135  1.00 34.430          C  
ATOM  22551  CD  ARG A1438     -15.912   3.303  27.127  1.00 34.430          C  
ATOM  22552  NE  ARG A1438     -15.498   4.658  27.480  1.00 34.430          N  
ATOM  22553  CZ  ARG A1438     -16.313   5.739  27.489  1.00 34.430          C  
ATOM  22554  NH1 ARG A1438     -17.582   5.618  27.155  1.00 34.430          N  
ATOM  22555  NH2 ARG A1438     -15.837   6.924  27.835  1.00 34.430          N  
ATOM  22556  H   ARG A1438     -14.214  -0.084  28.856  1.00 29.440          H  
ATOM  22557  HA  ARG A1438     -16.910   0.646  27.881  1.00 29.540          H  
ATOM  22558 1HB  ARG A1438     -14.262   0.417  26.415  1.00 41.320          H  
ATOM  22559 2HB  ARG A1438     -15.734   1.059  25.711  1.00 41.320          H  
ATOM  22560 1HG  ARG A1438     -14.395   2.285  28.158  1.00 41.320          H  
ATOM  22561 2HG  ARG A1438     -13.992   2.749  26.488  1.00 41.320          H  
ATOM  22562 1HD  ARG A1438     -16.353   3.324  26.128  1.00 41.320          H  
ATOM  22563 2HD  ARG A1438     -16.656   2.980  27.852  1.00 41.320          H  
ATOM  22564  HE  ARG A1438     -14.531   4.793  27.747  1.00 41.320          H  
ATOM  22565 1HH1 ARG A1438     -17.956   4.721  26.891  1.00 41.320          H  
ATOM  22566 2HH1 ARG A1438     -18.187   6.427  27.165  1.00 41.320          H  
ATOM  22567 1HH2 ARG A1438     -14.870   7.026  28.099  1.00 41.320          H  
ATOM  22568 2HH2 ARG A1438     -16.444   7.731  27.844  1.00 41.320          H  
ATOM  22569  N   SER A1439     -17.681  -1.528  26.989  1.00 24.550          N  
ATOM  22570  CA  SER A1439     -18.195  -2.794  26.448  1.00 24.600          C  
ATOM  22571  C   SER A1439     -18.122  -2.811  24.927  1.00 24.530          C  
ATOM  22572  O   SER A1439     -18.210  -3.859  24.283  1.00 24.530          O  
ATOM  22573  CB  SER A1439     -19.625  -3.003  26.897  1.00 34.420          C  
ATOM  22574  OG  SER A1439     -20.474  -2.049  26.318  1.00 34.420          O  
ATOM  22575  H   SER A1439     -18.335  -0.899  27.439  1.00 29.460          H  
ATOM  22576  HA  SER A1439     -17.581  -3.610  26.834  1.00 29.520          H  
ATOM  22577 1HB  SER A1439     -19.952  -4.004  26.613  1.00 41.300          H  
ATOM  22578 2HB  SER A1439     -19.679  -2.934  27.982  1.00 41.300          H  
ATOM  22579  HG  SER A1439     -21.357  -2.240  26.654  1.00 41.300          H  
ATOM  22580  N   SER A1440     -17.933  -1.625  24.369  1.00 24.600          N  
ATOM  22581  CA  SER A1440     -17.814  -1.355  22.952  1.00 24.650          C  
ATOM  22582  C   SER A1440     -16.395  -1.578  22.439  1.00 24.660          C  
ATOM  22583  O   SER A1440     -16.134  -1.487  21.230  1.00 25.060          O  
ATOM  22584  CB  SER A1440     -18.249   0.068  22.673  1.00 34.490          C  
ATOM  22585  OG  SER A1440     -17.392   0.988  23.297  1.00 34.490          O  
ATOM  22586  H   SER A1440     -17.877  -0.837  24.995  1.00 29.520          H  
ATOM  22587  HA  SER A1440     -18.479  -2.036  22.419  1.00 29.580          H  
ATOM  22588 1HB  SER A1440     -18.251   0.243  21.598  1.00 41.390          H  
ATOM  22589 2HB  SER A1440     -19.267   0.212  23.032  1.00 41.390          H  
ATOM  22590  HG  SER A1440     -17.713   1.859  23.034  1.00 41.390          H  
ATOM  22591  N   ALA A1441     -15.450  -1.871  23.339  1.00 24.300          N  
ATOM  22592  CA  ALA A1441     -14.049  -2.022  22.961  1.00 24.400          C  
ATOM  22593  C   ALA A1441     -13.767  -3.372  22.303  1.00 24.310          C  
ATOM  22594  O   ALA A1441     -13.042  -4.208  22.834  1.00 24.290          O  
ATOM  22595  CB  ALA A1441     -13.170  -1.851  24.182  1.00 34.120          C  
ATOM  22596  H   ALA A1441     -15.698  -1.982  24.326  1.00 29.160          H  
ATOM  22597  HA  ALA A1441     -13.806  -1.247  22.252  1.00 29.280          H  
ATOM  22598 1HB  ALA A1441     -12.128  -1.943  23.885  1.00 40.940          H  
ATOM  22599 2HB  ALA A1441     -13.347  -0.877  24.622  1.00 40.940          H  
ATOM  22600 3HB  ALA A1441     -13.410  -2.627  24.913  1.00 40.940          H  
ATOM  22601  N   GLY A1442     -14.307  -3.557  21.104  1.00 24.350          N  
ATOM  22602  CA  GLY A1442     -14.171  -4.808  20.352  1.00 24.390          C  
ATOM  22603  C   GLY A1442     -12.955  -4.859  19.417  1.00 24.080          C  
ATOM  22604  O   GLY A1442     -12.811  -5.795  18.632  1.00 24.170          O  
ATOM  22605  H   GLY A1442     -14.907  -2.806  20.755  1.00 29.220          H  
ATOM  22606 1HA  GLY A1442     -14.114  -5.638  21.057  1.00 29.270          H  
ATOM  22607 2HA  GLY A1442     -15.077  -4.964  19.767  1.00 29.270          H  
ATOM  22608  N   LYS A1443     -12.095  -3.842  19.472  1.00 23.790          N  
ATOM  22609  CA  LYS A1443     -10.949  -3.769  18.572  1.00 23.490          C  
ATOM  22610  C   LYS A1443      -9.691  -4.450  19.124  1.00 23.260          C  
ATOM  22611  O   LYS A1443      -8.827  -4.875  18.349  1.00 23.500          O  
ATOM  22612  CB  LYS A1443     -10.650  -2.300  18.242  1.00 33.010          C  
ATOM  22613  CG  LYS A1443     -11.748  -1.604  17.402  1.00 33.010          C  
ATOM  22614  CD  LYS A1443     -11.410  -0.129  17.129  1.00 33.010          C  
ATOM  22615  CE  LYS A1443     -12.538   0.597  16.369  1.00 33.010          C  
ATOM  22616  NZ  LYS A1443     -12.324   2.104  16.312  1.00 33.010          N  
ATOM  22617  H   LYS A1443     -12.258  -3.111  20.149  1.00 28.550          H  
ATOM  22618  HA  LYS A1443     -11.212  -4.279  17.645  1.00 28.190          H  
ATOM  22619 1HB  LYS A1443     -10.524  -1.737  19.171  1.00 39.610          H  
ATOM  22620 2HB  LYS A1443      -9.711  -2.236  17.692  1.00 39.610          H  
ATOM  22621 1HG  LYS A1443     -11.859  -2.129  16.452  1.00 39.610          H  
ATOM  22622 2HG  LYS A1443     -12.695  -1.659  17.937  1.00 39.610          H  
ATOM  22623 1HD  LYS A1443     -11.205   0.377  18.035  1.00 39.610          H  
ATOM  22624 2HD  LYS A1443     -10.511  -0.086  16.517  1.00 39.610          H  
ATOM  22625 1HE  LYS A1443     -12.569   0.212  15.352  1.00 39.610          H  
ATOM  22626 2HE  LYS A1443     -13.494   0.394  16.850  1.00 39.610          H  
ATOM  22627 1HZ  LYS A1443     -13.081   2.524  15.793  1.00 39.610          H  
ATOM  22628 2HZ  LYS A1443     -12.318   2.523  17.289  1.00 39.610          H  
ATOM  22629 3HZ  LYS A1443     -11.450   2.314  15.852  1.00 39.610          H  
ATOM  22630  N   ASP A1444      -9.577  -4.552  20.451  1.00 22.770          N  
ATOM  22631  CA  ASP A1444      -8.397  -5.106  21.113  1.00 22.570          C  
ATOM  22632  C   ASP A1444      -8.653  -5.678  22.500  1.00 22.220          C  
ATOM  22633  O   ASP A1444      -9.747  -5.590  23.051  1.00 22.380          O  
ATOM  22634  CB  ASP A1444      -7.338  -4.008  21.295  1.00 31.680          C  
ATOM  22635  CG  ASP A1444      -5.958  -4.533  21.575  1.00 31.680          C  
ATOM  22636  OD1 ASP A1444      -5.713  -5.674  21.271  1.00 31.680          O  
ATOM  22637  OD2 ASP A1444      -5.260  -3.907  22.352  1.00 31.680          O  
ATOM  22638  H   ASP A1444     -10.317  -4.200  21.044  1.00 27.320          H  
ATOM  22639  HA  ASP A1444      -7.999  -5.904  20.494  1.00 27.080          H  
ATOM  22640 1HB  ASP A1444      -7.309  -3.374  20.410  1.00 38.010          H  
ATOM  22641 2HB  ASP A1444      -7.635  -3.388  22.122  1.00 38.010          H  
ATOM  22642  N   LEU A1445      -7.589  -6.221  23.084  1.00 21.850          N  
ATOM  22643  CA  LEU A1445      -7.609  -6.696  24.448  1.00 21.600          C  
ATOM  22644  C   LEU A1445      -7.181  -5.603  25.439  1.00 20.980          C  
ATOM  22645  O   LEU A1445      -7.621  -5.625  26.589  1.00 20.620          O  
ATOM  22646  CB  LEU A1445      -6.677  -7.905  24.598  1.00 30.340          C  
ATOM  22647  CG  LEU A1445      -7.014  -9.165  23.749  1.00 30.340          C  
ATOM  22648  CD1 LEU A1445      -5.918 -10.203  23.963  1.00 30.340          C  
ATOM  22649  CD2 LEU A1445      -8.379  -9.737  24.149  1.00 30.340          C  
ATOM  22650  H   LEU A1445      -6.740  -6.317  22.525  1.00 26.220          H  
ATOM  22651  HA  LEU A1445      -8.626  -6.980  24.702  1.00 25.920          H  
ATOM  22652 1HB  LEU A1445      -5.671  -7.585  24.323  1.00 36.410          H  
ATOM  22653 2HB  LEU A1445      -6.662  -8.199  25.646  1.00 36.410          H  
ATOM  22654  HG  LEU A1445      -7.030  -8.899  22.693  1.00 36.410          H  
ATOM  22655 1HD1 LEU A1445      -6.131 -11.085  23.360  1.00 36.410          H  
ATOM  22656 2HD1 LEU A1445      -4.956  -9.784  23.662  1.00 36.410          H  
ATOM  22657 3HD1 LEU A1445      -5.878 -10.484  25.015  1.00 36.410          H  
ATOM  22658 1HD2 LEU A1445      -8.588 -10.622  23.548  1.00 36.410          H  
ATOM  22659 2HD2 LEU A1445      -8.366 -10.011  25.204  1.00 36.410          H  
ATOM  22660 3HD2 LEU A1445      -9.162  -9.005  23.976  1.00 36.410          H  
ATOM  22661  N   GLU A1446      -6.292  -4.670  25.033  1.00 20.970          N  
ATOM  22662  CA  GLU A1446      -5.828  -3.650  25.977  1.00 20.580          C  
ATOM  22663  C   GLU A1446      -6.260  -2.234  25.582  1.00 20.040          C  
ATOM  22664  O   GLU A1446      -6.594  -1.421  26.448  1.00 19.760          O  
ATOM  22665  CB  GLU A1446      -4.304  -3.702  26.120  1.00 28.970          C  
ATOM  22666  CG  GLU A1446      -3.759  -4.999  26.730  1.00 28.970          C  
ATOM  22667  CD  GLU A1446      -2.248  -4.999  26.868  1.00 28.970          C  
ATOM  22668  OE1 GLU A1446      -1.637  -4.049  26.438  1.00 28.970          O  
ATOM  22669  OE2 GLU A1446      -1.714  -5.943  27.404  1.00 28.970          O  
ATOM  22670  H   GLU A1446      -5.936  -4.639  24.070  1.00 25.160          H  
ATOM  22671  HA  GLU A1446      -6.260  -3.862  26.953  1.00 24.700          H  
ATOM  22672 1HB  GLU A1446      -3.851  -3.582  25.134  1.00 34.760          H  
ATOM  22673 2HB  GLU A1446      -3.969  -2.870  26.738  1.00 34.760          H  
ATOM  22674 1HG  GLU A1446      -4.207  -5.137  27.712  1.00 34.760          H  
ATOM  22675 2HG  GLU A1446      -4.064  -5.837  26.102  1.00 34.760          H  
ATOM  22676  N   TYR A1447      -6.234  -1.941  24.282  1.00 20.000          N  
ATOM  22677  CA  TYR A1447      -6.591  -0.628  23.746  1.00 19.640          C  
ATOM  22678  C   TYR A1447      -8.112  -0.544  23.550  1.00 19.720          C  
ATOM  22679  O   TYR A1447      -8.734  -1.516  23.118  1.00 19.940          O  
ATOM  22680  CB  TYR A1447      -5.826  -0.384  22.441  1.00 27.640          C  
ATOM  22681  CG  TYR A1447      -6.004   0.982  21.822  1.00 27.640          C  
ATOM  22682  CD1 TYR A1447      -5.278   2.073  22.297  1.00 27.640          C  
ATOM  22683  CD2 TYR A1447      -6.871   1.140  20.775  1.00 27.640          C  
ATOM  22684  CE1 TYR A1447      -5.440   3.313  21.705  1.00 27.640          C  
ATOM  22685  CE2 TYR A1447      -7.042   2.369  20.193  1.00 27.640          C  
ATOM  22686  CZ  TYR A1447      -6.334   3.455  20.646  1.00 27.640          C  
ATOM  22687  OH  TYR A1447      -6.513   4.680  20.036  1.00 27.640          O  
ATOM  22688  H   TYR A1447      -5.930  -2.664  23.617  1.00 24.000          H  
ATOM  22689  HA  TYR A1447      -6.308   0.135  24.468  1.00 23.570          H  
ATOM  22690 1HB  TYR A1447      -4.764  -0.539  22.619  1.00 33.170          H  
ATOM  22691 2HB  TYR A1447      -6.134  -1.127  21.705  1.00 33.170          H  
ATOM  22692  HD1 TYR A1447      -4.578   1.949  23.125  1.00 33.170          H  
ATOM  22693  HD2 TYR A1447      -7.437   0.283  20.407  1.00 33.170          H  
ATOM  22694  HE1 TYR A1447      -4.874   4.168  22.058  1.00 33.170          H  
ATOM  22695  HE2 TYR A1447      -7.744   2.480  19.366  1.00 33.170          H  
ATOM  22696  HH  TYR A1447      -5.968   5.370  20.481  1.00 33.170          H  
ATOM  22697  N   GLY A1448      -8.726   0.594  23.871  1.00 19.660          N  
ATOM  22698  CA  GLY A1448     -10.168   0.729  23.683  1.00 19.780          C  
ATOM  22699  C   GLY A1448     -10.516   1.019  22.224  1.00 19.640          C  
ATOM  22700  O   GLY A1448      -9.700   0.824  21.333  1.00 19.510          O  
ATOM  22701  H   GLY A1448      -8.206   1.380  24.261  1.00 23.590          H  
ATOM  22702 1HA  GLY A1448     -10.656  -0.183  24.009  1.00 23.740          H  
ATOM  22703 2HA  GLY A1448     -10.538   1.534  24.318  1.00 23.740          H  
ATOM  22704  N   CYS A1449     -11.752   1.432  21.953  1.00 19.810          N  
ATOM  22705  CA  CYS A1449     -12.124   1.667  20.558  1.00 19.870          C  
ATOM  22706  C   CYS A1449     -12.365   3.124  20.168  1.00 19.450          C  
ATOM  22707  O   CYS A1449     -12.541   3.433  18.977  1.00 19.620          O  
ATOM  22708  CB  CYS A1449     -13.369   0.862  20.221  1.00 27.790          C  
ATOM  22709  SG  CYS A1449     -14.820   1.368  21.139  1.00 27.790          S  
ATOM  22710  H   CYS A1449     -12.421   1.572  22.696  1.00 23.770          H  
ATOM  22711  HA  CYS A1449     -11.309   1.302  19.950  1.00 23.840          H  
ATOM  22712 1HB  CYS A1449     -13.597   0.967  19.176  1.00 33.350          H  
ATOM  22713 2HB  CYS A1449     -13.183  -0.184  20.400  1.00 33.350          H  
ATOM  22714  HG  CYS A1449     -15.508   0.202  20.982  1.00 33.350          H  
ATOM  22715  N   LEU A1450     -12.382   4.001  21.166  1.00 19.030          N  
ATOM  22716  CA  LEU A1450     -12.692   5.416  21.004  1.00 18.730          C  
ATOM  22717  C   LEU A1450     -11.437   6.270  21.055  1.00 18.040          C  
ATOM  22718  O   LEU A1450     -10.405   5.820  21.539  1.00 17.900          O  
ATOM  22719  CB  LEU A1450     -13.638   5.852  22.125  1.00 26.340          C  
ATOM  22720  CG  LEU A1450     -14.949   5.051  22.288  1.00 26.340          C  
ATOM  22721  CD1 LEU A1450     -15.696   5.585  23.506  1.00 26.340          C  
ATOM  22722  CD2 LEU A1450     -15.795   5.138  21.021  1.00 26.340          C  
ATOM  22723  H   LEU A1450     -12.196   3.662  22.093  1.00 22.840          H  
ATOM  22724  HA  LEU A1450     -13.157   5.569  20.033  1.00 22.480          H  
ATOM  22725 1HB  LEU A1450     -13.118   5.755  23.039  1.00 31.610          H  
ATOM  22726 2HB  LEU A1450     -13.889   6.906  21.987  1.00 31.610          H  
ATOM  22727  HG  LEU A1450     -14.714   4.014  22.482  1.00 31.610          H  
ATOM  22728 1HD1 LEU A1450     -16.613   5.013  23.649  1.00 31.610          H  
ATOM  22729 2HD1 LEU A1450     -15.071   5.488  24.393  1.00 31.610          H  
ATOM  22730 3HD1 LEU A1450     -15.945   6.635  23.352  1.00 31.610          H  
ATOM  22731 1HD2 LEU A1450     -16.710   4.564  21.162  1.00 31.610          H  
ATOM  22732 2HD2 LEU A1450     -16.048   6.177  20.816  1.00 31.610          H  
ATOM  22733 3HD2 LEU A1450     -15.248   4.724  20.177  1.00 31.610          H  
ATOM  22734  N   LYS A1451     -11.530   7.502  20.559  1.00 17.730          N  
ATOM  22735  CA  LYS A1451     -10.431   8.475  20.622  1.00 17.180          C  
ATOM  22736  C   LYS A1451     -10.764   9.551  21.654  1.00 16.320          C  
ATOM  22737  O   LYS A1451     -11.920   9.662  22.073  1.00 16.100          O  
ATOM  22738  CB  LYS A1451     -10.182   9.090  19.244  1.00 24.270          C  
ATOM  22739  CG  LYS A1451      -9.866   8.066  18.135  1.00 24.270          C  
ATOM  22740  CD  LYS A1451      -8.537   7.331  18.381  1.00 24.270          C  
ATOM  22741  CE  LYS A1451      -8.206   6.384  17.233  1.00 24.270          C  
ATOM  22742  NZ  LYS A1451      -6.915   5.676  17.453  1.00 24.270          N  
ATOM  22743  H   LYS A1451     -12.407   7.791  20.148  1.00 21.280          H  
ATOM  22744  HA  LYS A1451      -9.524   7.979  20.968  1.00 20.620          H  
ATOM  22745 1HB  LYS A1451     -11.056   9.661  18.938  1.00 29.130          H  
ATOM  22746 2HB  LYS A1451      -9.341   9.787  19.309  1.00 29.130          H  
ATOM  22747 1HG  LYS A1451     -10.668   7.328  18.087  1.00 29.130          H  
ATOM  22748 2HG  LYS A1451      -9.814   8.579  17.175  1.00 29.130          H  
ATOM  22749 1HD  LYS A1451      -7.723   8.051  18.506  1.00 29.130          H  
ATOM  22750 2HD  LYS A1451      -8.604   6.730  19.292  1.00 29.130          H  
ATOM  22751 1HE  LYS A1451      -9.001   5.644  17.154  1.00 29.130          H  
ATOM  22752 2HE  LYS A1451      -8.150   6.944  16.299  1.00 29.130          H  
ATOM  22753 1HZ  LYS A1451      -6.733   5.050  16.687  1.00 29.130          H  
ATOM  22754 2HZ  LYS A1451      -6.167   6.349  17.517  1.00 29.130          H  
ATOM  22755 3HZ  LYS A1451      -6.951   5.141  18.329  1.00 29.130          H  
ATOM  22756  N   ILE A1452      -9.764  10.336  22.070  1.00 15.960          N  
ATOM  22757  CA  ILE A1452      -9.972  11.387  23.060  1.00 15.260          C  
ATOM  22758  C   ILE A1452      -9.705  12.771  22.449  1.00 14.780          C  
ATOM  22759  O   ILE A1452      -8.673  12.945  21.813  1.00 15.020          O  
ATOM  22760  CB  ILE A1452      -8.991  11.154  24.233  1.00 21.640          C  
ATOM  22761  CG1 ILE A1452      -9.255   9.811  24.866  1.00 21.640          C  
ATOM  22762  CG2 ILE A1452      -9.046  12.316  25.265  1.00 21.640          C  
ATOM  22763  CD1 ILE A1452      -8.166   9.397  25.753  1.00 21.640          C  
ATOM  22764  H   ILE A1452      -8.812  10.209  21.691  1.00 19.150          H  
ATOM  22765  HA  ILE A1452     -10.990  11.303  23.419  1.00 18.310          H  
ATOM  22766  HB  ILE A1452      -8.004  11.087  23.842  1.00 25.970          H  
ATOM  22767 1HG1 ILE A1452     -10.172   9.850  25.433  1.00 25.970          H  
ATOM  22768 2HG1 ILE A1452      -9.344   9.053  24.097  1.00 25.970          H  
ATOM  22769 1HG2 ILE A1452      -8.337  12.167  26.053  1.00 25.970          H  
ATOM  22770 2HG2 ILE A1452      -8.795  13.222  24.781  1.00 25.970          H  
ATOM  22771 3HG2 ILE A1452     -10.042  12.393  25.694  1.00 25.970          H  
ATOM  22772 1HD1 ILE A1452      -8.368   8.470  26.177  1.00 25.970          H  
ATOM  22773 2HD1 ILE A1452      -7.239   9.339  25.190  1.00 25.970          H  
ATOM  22774 3HD1 ILE A1452      -8.064  10.080  26.501  1.00 25.970          H  
ATOM  22775  N   PRO A1453     -10.597  13.765  22.552  1.00 14.270          N  
ATOM  22776  CA  PRO A1453     -10.327  15.095  22.044  1.00 13.940          C  
ATOM  22777  C   PRO A1453      -9.142  15.590  22.876  1.00 13.670          C  
ATOM  22778  O   PRO A1453      -9.165  15.405  24.091  1.00 13.400          O  
ATOM  22779  CB  PRO A1453     -11.649  15.831  22.295  1.00 20.910          C  
ATOM  22780  CG  PRO A1453     -12.334  15.040  23.421  1.00 20.910          C  
ATOM  22781  CD  PRO A1453     -11.888  13.598  23.234  1.00 20.910          C  
ATOM  22782  HA  PRO A1453     -10.092  15.017  20.973  1.00 16.730          H  
ATOM  22783 1HB  PRO A1453     -11.453  16.877  22.565  1.00 25.090          H  
ATOM  22784 2HB  PRO A1453     -12.246  15.853  21.370  1.00 25.090          H  
ATOM  22785 1HG  PRO A1453     -12.030  15.436  24.400  1.00 25.090          H  
ATOM  22786 2HG  PRO A1453     -13.430  15.157  23.360  1.00 25.090          H  
ATOM  22787 1HD  PRO A1453     -11.766  13.168  24.233  1.00 25.090          H  
ATOM  22788 2HD  PRO A1453     -12.593  13.024  22.611  1.00 25.090          H  
ATOM  22789  N   PRO A1454      -8.180  16.323  22.320  1.00 13.920          N  
ATOM  22790  CA  PRO A1454      -6.980  16.737  23.018  1.00 13.920          C  
ATOM  22791  C   PRO A1454      -7.308  17.561  24.237  1.00 13.380          C  
ATOM  22792  O   PRO A1454      -8.000  18.584  24.170  1.00 13.560          O  
ATOM  22793  CB  PRO A1454      -6.231  17.536  21.945  1.00 20.880          C  
ATOM  22794  CG  PRO A1454      -7.304  17.948  20.939  1.00 20.880          C  
ATOM  22795  CD  PRO A1454      -8.316  16.819  20.957  1.00 20.880          C  
ATOM  22796  HA  PRO A1454      -6.411  15.843  23.312  1.00 16.700          H  
ATOM  22797 1HB  PRO A1454      -5.732  18.389  22.406  1.00 25.060          H  
ATOM  22798 2HB  PRO A1454      -5.441  16.907  21.508  1.00 25.060          H  
ATOM  22799 1HG  PRO A1454      -7.748  18.903  21.239  1.00 25.060          H  
ATOM  22800 2HG  PRO A1454      -6.857  18.106  19.944  1.00 25.060          H  
ATOM  22801 1HD  PRO A1454      -9.318  17.229  20.785  1.00 25.060          H  
ATOM  22802 2HD  PRO A1454      -8.044  16.033  20.232  1.00 25.060          H  
ATOM  22803  N   ARG A1455      -6.680  17.235  25.350  1.00 12.930          N  
ATOM  22804  CA  ARG A1455      -7.026  17.939  26.568  1.00 12.510          C  
ATOM  22805  C   ARG A1455      -5.978  18.973  26.849  1.00 12.210          C  
ATOM  22806  O   ARG A1455      -5.252  18.941  27.841  1.00 11.920          O  
ATOM  22807  CB  ARG A1455      -7.170  16.958  27.723  1.00 17.680          C  
ATOM  22808  CG  ARG A1455      -8.266  15.863  27.526  1.00 17.680          C  
ATOM  22809  CD  ARG A1455      -9.648  16.390  27.681  1.00 17.680          C  
ATOM  22810  NE  ARG A1455     -10.162  16.951  26.431  1.00 17.680          N  
ATOM  22811  CZ  ARG A1455     -11.181  17.867  26.337  1.00 17.680          C  
ATOM  22812  NH1 ARG A1455     -11.794  18.327  27.417  1.00 17.680          N  
ATOM  22813  NH2 ARG A1455     -11.571  18.322  25.167  1.00 17.680          N  
ATOM  22814  H   ARG A1455      -6.036  16.451  25.362  1.00 15.520          H  
ATOM  22815  HA  ARG A1455      -7.973  18.455  26.433  1.00 15.010          H  
ATOM  22816 1HB  ARG A1455      -6.232  16.461  27.884  1.00 21.220          H  
ATOM  22817 2HB  ARG A1455      -7.406  17.509  28.631  1.00 21.220          H  
ATOM  22818 1HG  ARG A1455      -8.188  15.447  26.519  1.00 21.220          H  
ATOM  22819 2HG  ARG A1455      -8.119  15.072  28.254  1.00 21.220          H  
ATOM  22820 1HD  ARG A1455     -10.303  15.568  27.976  1.00 21.220          H  
ATOM  22821 2HD  ARG A1455      -9.667  17.159  28.446  1.00 21.220          H  
ATOM  22822  HE  ARG A1455      -9.738  16.589  25.552  1.00 21.220          H  
ATOM  22823 1HH1 ARG A1455     -11.529  18.020  28.337  1.00 21.220          H  
ATOM  22824 2HH1 ARG A1455     -12.540  19.019  27.300  1.00 21.220          H  
ATOM  22825 1HH2 ARG A1455     -11.112  18.032  24.323  1.00 21.220          H  
ATOM  22826 2HH2 ARG A1455     -12.337  19.022  25.120  1.00 21.220          H  
ATOM  22827  N   CYS A1456      -5.922  19.877  25.884  1.00 12.430          N  
ATOM  22828  CA  CYS A1456      -5.095  21.051  25.861  1.00 12.340          C  
ATOM  22829  C   CYS A1456      -6.040  22.147  25.450  1.00 11.730          C  
ATOM  22830  O   CYS A1456      -5.703  23.330  25.445  1.00 11.670          O  
ATOM  22831  CB  CYS A1456      -3.956  20.926  24.857  1.00 17.310          C  
ATOM  22832  SG  CYS A1456      -4.498  20.929  23.139  1.00 17.310          S  
ATOM  22833  H   CYS A1456      -6.620  19.754  25.147  1.00 14.920          H  
ATOM  22834  HA  CYS A1456      -4.702  21.255  26.856  1.00 14.810          H  
ATOM  22835 1HB  CYS A1456      -3.263  21.749  24.998  1.00 20.770          H  
ATOM  22836 2HB  CYS A1456      -3.409  19.998  25.039  1.00 20.770          H  
ATOM  22837  HG  CYS A1456      -5.217  22.063  23.210  1.00 20.770          H  
ATOM  22838  N   MET A1457      -7.233  21.713  25.042  1.00 11.450          N  
ATOM  22839  CA  MET A1457      -8.257  22.626  24.568  1.00 11.030          C  
ATOM  22840  C   MET A1457      -9.229  22.933  25.685  1.00 10.300          C  
ATOM  22841  O   MET A1457      -9.443  22.107  26.568  1.00 10.490          O  
ATOM  22842  CB  MET A1457      -9.002  22.042  23.370  1.00 15.610          C  
ATOM  22843  CG  MET A1457      -8.125  21.704  22.174  1.00 15.610          C  
ATOM  22844  SD  MET A1457      -7.259  23.139  21.475  1.00 15.610          S  
ATOM  22845  CE  MET A1457      -8.569  24.115  20.721  1.00 15.610          C  
ATOM  22846  H   MET A1457      -7.419  20.704  25.048  1.00 13.740          H  
ATOM  22847  HA  MET A1457      -7.786  23.562  24.273  1.00 13.240          H  
ATOM  22848 1HB  MET A1457      -9.481  21.106  23.678  1.00 18.730          H  
ATOM  22849 2HB  MET A1457      -9.795  22.711  23.055  1.00 18.730          H  
ATOM  22850 1HG  MET A1457      -7.393  20.964  22.472  1.00 18.730          H  
ATOM  22851 2HG  MET A1457      -8.746  21.265  21.392  1.00 18.730          H  
ATOM  22852 1HE  MET A1457      -8.134  25.005  20.258  1.00 18.730          H  
ATOM  22853 2HE  MET A1457      -9.075  23.523  19.957  1.00 18.730          H  
ATOM  22854 3HE  MET A1457      -9.286  24.422  21.478  1.00 18.730          H  
ATOM  22855  N   PHE A1458      -9.851  24.107  25.626  1.00  9.660          N  
ATOM  22856  CA  PHE A1458     -10.870  24.470  26.609  1.00  9.110          C  
ATOM  22857  C   PHE A1458     -12.287  24.401  26.055  1.00  8.500          C  
ATOM  22858  O   PHE A1458     -13.229  24.875  26.691  1.00  8.270          O  
ATOM  22859  CB  PHE A1458     -10.601  25.862  27.150  1.00 12.970          C  
ATOM  22860  CG  PHE A1458      -9.338  25.952  27.930  1.00 12.970          C  
ATOM  22861  CD1 PHE A1458      -8.173  26.414  27.346  1.00 12.970          C  
ATOM  22862  CD2 PHE A1458      -9.309  25.573  29.262  1.00 12.970          C  
ATOM  22863  CE1 PHE A1458      -7.006  26.490  28.076  1.00 12.970          C  
ATOM  22864  CE2 PHE A1458      -8.146  25.651  29.995  1.00 12.970          C  
ATOM  22865  CZ  PHE A1458      -6.991  26.109  29.399  1.00 12.970          C  
ATOM  22866  H   PHE A1458      -9.604  24.754  24.893  1.00 11.590          H  
ATOM  22867  HA  PHE A1458     -10.804  23.766  27.440  1.00 10.930          H  
ATOM  22868 1HB  PHE A1458     -10.546  26.549  26.331  1.00 15.570          H  
ATOM  22869 2HB  PHE A1458     -11.425  26.178  27.788  1.00 15.570          H  
ATOM  22870  HD1 PHE A1458      -8.178  26.715  26.301  1.00 15.570          H  
ATOM  22871  HD2 PHE A1458     -10.224  25.209  29.733  1.00 15.570          H  
ATOM  22872  HE1 PHE A1458      -6.091  26.851  27.605  1.00 15.570          H  
ATOM  22873  HE2 PHE A1458      -8.137  25.349  31.043  1.00 15.570          H  
ATOM  22874  HZ  PHE A1458      -6.069  26.169  29.974  1.00 15.570          H  
ATOM  22875  N   ASP A1459     -12.434  23.857  24.846  1.00  8.450          N  
ATOM  22876  CA  ASP A1459     -13.741  23.700  24.212  1.00  8.030          C  
ATOM  22877  C   ASP A1459     -14.570  24.978  24.244  1.00  6.820          C  
ATOM  22878  O   ASP A1459     -15.757  24.965  24.578  1.00  6.710          O  
ATOM  22879  CB  ASP A1459     -14.465  22.509  24.830  1.00 11.410          C  
ATOM  22880  CG  ASP A1459     -13.674  21.218  24.536  1.00 11.410          C  
ATOM  22881  OD1 ASP A1459     -13.111  21.132  23.457  1.00 11.410          O  
ATOM  22882  OD2 ASP A1459     -13.609  20.339  25.373  1.00 11.410          O  
ATOM  22883  H   ASP A1459     -11.620  23.475  24.386  1.00 10.140          H  
ATOM  22884  HA  ASP A1459     -13.574  23.458  23.163  1.00  9.640          H  
ATOM  22885 1HB  ASP A1459     -14.555  22.645  25.912  1.00 13.690          H  
ATOM  22886 2HB  ASP A1459     -15.474  22.422  24.418  1.00 13.690          H  
ATOM  22887  N   HIS A1460     -13.940  26.083  23.875  1.00  6.160          N  
ATOM  22888  CA  HIS A1460     -14.585  27.376  23.908  1.00  5.110          C  
ATOM  22889  C   HIS A1460     -15.827  27.352  23.019  1.00  4.420          C  
ATOM  22890  O   HIS A1460     -15.788  26.745  21.937  1.00  4.400          O  
ATOM  22891  CB  HIS A1460     -13.620  28.458  23.395  1.00  7.570          C  
ATOM  22892  CG  HIS A1460     -12.427  28.707  24.262  1.00  7.570          C  
ATOM  22893  ND1 HIS A1460     -12.521  29.171  25.558  1.00  7.570          N  
ATOM  22894  CD2 HIS A1460     -11.106  28.586  24.001  1.00  7.570          C  
ATOM  22895  CE1 HIS A1460     -11.309  29.324  26.058  1.00  7.570          C  
ATOM  22896  NE2 HIS A1460     -10.431  28.982  25.132  1.00  7.570          N  
ATOM  22897  H   HIS A1460     -12.971  26.017  23.608  1.00  7.390          H  
ATOM  22898  HA  HIS A1460     -14.852  27.595  24.937  1.00  6.130          H  
ATOM  22899 1HB  HIS A1460     -13.251  28.169  22.422  1.00  9.090          H  
ATOM  22900 2HB  HIS A1460     -14.142  29.403  23.257  1.00  9.090          H  
ATOM  22901  HD2 HIS A1460     -10.660  28.251  23.066  1.00  9.090          H  
ATOM  22902  HE1 HIS A1460     -11.071  29.678  27.061  1.00  9.090          H  
ATOM  22903  HE2 HIS A1460      -9.424  29.010  25.232  1.00  9.090          H  
ATOM  22904  N   PRO A1461     -16.917  28.078  23.401  1.00  4.280          N  
ATOM  22905  CA  PRO A1461     -18.197  28.154  22.701  1.00  4.010          C  
ATOM  22906  C   PRO A1461     -18.047  28.696  21.290  1.00  3.010          C  
ATOM  22907  O   PRO A1461     -18.884  28.430  20.427  1.00  2.900          O  
ATOM  22908  CB  PRO A1461     -19.019  29.106  23.591  1.00  6.010          C  
ATOM  22909  CG  PRO A1461     -18.001  29.894  24.383  1.00  6.010          C  
ATOM  22910  CD  PRO A1461     -16.864  28.928  24.621  1.00  6.010          C  
ATOM  22911  HA  PRO A1461     -18.650  27.154  22.679  1.00  4.810          H  
ATOM  22912 1HB  PRO A1461     -19.647  29.752  22.958  1.00  7.220          H  
ATOM  22913 2HB  PRO A1461     -19.700  28.526  24.231  1.00  7.220          H  
ATOM  22914 1HG  PRO A1461     -17.684  30.788  23.811  1.00  7.220          H  
ATOM  22915 2HG  PRO A1461     -18.449  30.264  25.319  1.00  7.220          H  
ATOM  22916 1HD  PRO A1461     -15.941  29.518  24.690  1.00  7.220          H  
ATOM  22917 2HD  PRO A1461     -17.045  28.323  25.524  1.00  7.220          H  
ATOM  22918  N   ASP A1462     -16.968  29.424  21.045  1.00  2.970          N  
ATOM  22919  CA  ASP A1462     -16.675  29.953  19.757  1.00  2.670          C  
ATOM  22920  C   ASP A1462     -15.211  29.706  19.394  1.00  2.190          C  
ATOM  22921  O   ASP A1462     -14.550  30.561  18.814  1.00  2.110          O  
ATOM  22922  CB  ASP A1462     -17.007  31.431  19.817  1.00  3.860          C  
ATOM  22923  CG  ASP A1462     -16.232  32.089  20.964  1.00  3.860          C  
ATOM  22924  OD1 ASP A1462     -15.547  31.360  21.696  1.00  3.860          O  
ATOM  22925  OD2 ASP A1462     -16.325  33.289  21.124  1.00  3.860          O  
ATOM  22926  H   ASP A1462     -16.309  29.712  21.774  1.00  3.560          H  
ATOM  22927  HA  ASP A1462     -17.307  29.459  19.017  1.00  3.200          H  
ATOM  22928 1HB  ASP A1462     -16.756  31.917  18.882  1.00  4.630          H  
ATOM  22929 2HB  ASP A1462     -18.078  31.561  19.987  1.00  4.630          H  
ATOM  22930  N   ALA A1463     -14.715  28.478  19.599  1.00  2.040          N  
ATOM  22931  CA  ALA A1463     -13.327  28.166  19.226  1.00  1.950          C  
ATOM  22932  C   ALA A1463     -13.085  28.393  17.724  1.00  1.710          C  
ATOM  22933  O   ALA A1463     -12.029  28.908  17.309  1.00  1.580          O  
ATOM  22934  CB  ALA A1463     -13.006  26.724  19.593  1.00  2.770          C  
ATOM  22935  H   ALA A1463     -15.274  27.772  20.093  1.00  2.450          H  
ATOM  22936  HA  ALA A1463     -12.671  28.833  19.784  1.00  2.340          H  
ATOM  22937 1HB  ALA A1463     -11.970  26.504  19.342  1.00  3.320          H  
ATOM  22938 2HB  ALA A1463     -13.163  26.572  20.658  1.00  3.320          H  
ATOM  22939 3HB  ALA A1463     -13.666  26.058  19.033  1.00  3.320          H  
ATOM  22940  N   GLU A1464     -14.104  28.086  16.921  1.00  1.760          N  
ATOM  22941  CA  GLU A1464     -14.030  28.246  15.480  1.00  1.650          C  
ATOM  22942  C   GLU A1464     -13.816  29.692  15.066  1.00  1.570          C  
ATOM  22943  O   GLU A1464     -13.395  29.950  13.944  1.00  1.460          O  
ATOM  22944  CB  GLU A1464     -15.268  27.656  14.811  1.00  2.350          C  
ATOM  22945  CG  GLU A1464     -15.319  26.120  14.872  1.00  2.350          C  
ATOM  22946  CD  GLU A1464     -15.802  25.604  16.181  1.00  2.350          C  
ATOM  22947  OE1 GLU A1464     -16.181  26.409  16.998  1.00  2.350          O  
ATOM  22948  OE2 GLU A1464     -15.783  24.420  16.381  1.00  2.350          O  
ATOM  22949  H   GLU A1464     -14.957  27.673  17.326  1.00  2.110          H  
ATOM  22950  HA  GLU A1464     -13.177  27.676  15.138  1.00  1.980          H  
ATOM  22951 1HB  GLU A1464     -16.164  28.055  15.281  1.00  2.820          H  
ATOM  22952 2HB  GLU A1464     -15.284  27.955  13.760  1.00  2.820          H  
ATOM  22953 1HG  GLU A1464     -15.982  25.762  14.087  1.00  2.820          H  
ATOM  22954 2HG  GLU A1464     -14.328  25.724  14.673  1.00  2.820          H  
ATOM  22955  N   LYS A1465     -14.114  30.647  15.945  1.00  1.690          N  
ATOM  22956  CA  LYS A1465     -13.942  32.049  15.647  1.00  1.660          C  
ATOM  22957  C   LYS A1465     -12.515  32.340  15.231  1.00  1.490          C  
ATOM  22958  O   LYS A1465     -12.296  33.180  14.353  1.00  1.420          O  
ATOM  22959  CB  LYS A1465     -14.303  32.901  16.860  1.00  2.340          C  
ATOM  22960  CG  LYS A1465     -14.249  34.415  16.661  1.00  2.340          C  
ATOM  22961  CD  LYS A1465     -14.707  35.114  17.947  1.00  2.340          C  
ATOM  22962  CE  LYS A1465     -14.699  36.626  17.827  1.00  2.340          C  
ATOM  22963  NZ  LYS A1465     -15.141  37.268  19.099  1.00  2.340          N  
ATOM  22964  H   LYS A1465     -14.418  30.396  16.888  1.00  2.030          H  
ATOM  22965  HA  LYS A1465     -14.596  32.310  14.816  1.00  1.990          H  
ATOM  22966 1HB  LYS A1465     -15.299  32.642  17.190  1.00  2.800          H  
ATOM  22967 2HB  LYS A1465     -13.620  32.660  17.678  1.00  2.800          H  
ATOM  22968 1HG  LYS A1465     -13.230  34.725  16.426  1.00  2.800          H  
ATOM  22969 2HG  LYS A1465     -14.900  34.701  15.833  1.00  2.800          H  
ATOM  22970 1HD  LYS A1465     -15.716  34.781  18.205  1.00  2.800          H  
ATOM  22971 2HD  LYS A1465     -14.040  34.821  18.760  1.00  2.800          H  
ATOM  22972 1HE  LYS A1465     -13.694  36.970  17.585  1.00  2.800          H  
ATOM  22973 2HE  LYS A1465     -15.378  36.926  17.029  1.00  2.800          H  
ATOM  22974 1HZ  LYS A1465     -15.137  38.274  18.996  1.00  2.800          H  
ATOM  22975 2HZ  LYS A1465     -16.077  36.949  19.321  1.00  2.800          H  
ATOM  22976 3HZ  LYS A1465     -14.513  37.003  19.846  1.00  2.800          H  
ATOM  22977  N   THR A1466     -11.531  31.679  15.867  1.00  1.470          N  
ATOM  22978  CA  THR A1466     -10.155  31.948  15.515  1.00  1.360          C  
ATOM  22979  C   THR A1466      -9.776  31.101  14.316  1.00  1.190          C  
ATOM  22980  O   THR A1466      -9.066  31.565  13.425  1.00  1.150          O  
ATOM  22981  CB  THR A1466      -9.216  31.647  16.687  1.00  1.950          C  
ATOM  22982  OG1 THR A1466      -9.334  30.272  17.035  1.00  1.950          O  
ATOM  22983  CG2 THR A1466      -9.605  32.497  17.882  1.00  1.950          C  
ATOM  22984  H   THR A1466     -11.728  30.959  16.570  1.00  1.760          H  
ATOM  22985  HA  THR A1466     -10.055  32.999  15.244  1.00  1.630          H  
ATOM  22986  HB  THR A1466      -8.190  31.861  16.395  1.00  2.340          H  
ATOM  22987  HG1 THR A1466      -8.639  30.041  17.656  1.00  2.340          H  
ATOM  22988 1HG2 THR A1466      -8.938  32.278  18.714  1.00  2.340          H  
ATOM  22989 2HG2 THR A1466      -9.522  33.551  17.616  1.00  2.340          H  
ATOM  22990 3HG2 THR A1466     -10.631  32.278  18.172  1.00  2.340          H  
ATOM  22991  N   LEU A1467     -10.339  29.893  14.210  1.00  1.190          N  
ATOM  22992  CA  LEU A1467     -10.001  29.052  13.056  1.00  1.080          C  
ATOM  22993  C   LEU A1467     -10.455  29.742  11.777  1.00  1.070          C  
ATOM  22994  O   LEU A1467      -9.742  29.714  10.774  1.00  1.030          O  
ATOM  22995  CB  LEU A1467     -10.640  27.654  13.142  1.00  1.560          C  
ATOM  22996  CG  LEU A1467     -10.088  26.684  14.237  1.00  1.560          C  
ATOM  22997  CD1 LEU A1467     -10.976  25.456  14.313  1.00  1.560          C  
ATOM  22998  CD2 LEU A1467      -8.661  26.249  13.879  1.00  1.560          C  
ATOM  22999  H   LEU A1467     -10.927  29.560  14.984  1.00  1.430          H  
ATOM  23000  HA  LEU A1467      -8.921  28.953  13.004  1.00  1.300          H  
ATOM  23001 1HB  LEU A1467     -11.703  27.781  13.309  1.00  1.870          H  
ATOM  23002 2HB  LEU A1467     -10.512  27.165  12.172  1.00  1.870          H  
ATOM  23003  HG  LEU A1467     -10.098  27.185  15.211  1.00  1.870          H  
ATOM  23004 1HD1 LEU A1467     -10.599  24.783  15.078  1.00  1.870          H  
ATOM  23005 2HD1 LEU A1467     -11.986  25.741  14.563  1.00  1.870          H  
ATOM  23006 3HD1 LEU A1467     -10.971  24.952  13.362  1.00  1.870          H  
ATOM  23007 1HD2 LEU A1467      -8.288  25.562  14.636  1.00  1.870          H  
ATOM  23008 2HD2 LEU A1467      -8.672  25.751  12.912  1.00  1.870          H  
ATOM  23009 3HD2 LEU A1467      -8.003  27.108  13.835  1.00  1.870          H  
ATOM  23010  N   ASN A1468     -11.593  30.431  11.848  1.00  1.170          N  
ATOM  23011  CA  ASN A1468     -12.220  31.141  10.736  1.00  1.200          C  
ATOM  23012  C   ASN A1468     -11.359  32.262  10.161  1.00  1.100          C  
ATOM  23013  O   ASN A1468     -11.612  32.728   9.051  1.00  1.120          O  
ATOM  23014  CB  ASN A1468     -13.557  31.724  11.156  1.00  1.670          C  
ATOM  23015  CG  ASN A1468     -14.661  30.701  11.315  1.00  1.670          C  
ATOM  23016  OD1 ASN A1468     -14.624  29.577  10.787  1.00  1.670          O  
ATOM  23017  ND2 ASN A1468     -15.675  31.086  12.051  1.00  1.670          N  
ATOM  23018  H   ASN A1468     -12.105  30.396  12.731  1.00  1.400          H  
ATOM  23019  HA  ASN A1468     -12.393  30.424   9.932  1.00  1.440          H  
ATOM  23020 1HB  ASN A1468     -13.431  32.240  12.109  1.00  2.000          H  
ATOM  23021 2HB  ASN A1468     -13.871  32.468  10.426  1.00  2.000          H  
ATOM  23022 1HD2 ASN A1468     -16.445  30.469  12.205  1.00  2.000          H  
ATOM  23023 2HD2 ASN A1468     -15.677  31.997  12.459  1.00  2.000          H  
ATOM  23024  N   HIS A1469     -10.356  32.736  10.907  1.00  1.060          N  
ATOM  23025  CA  HIS A1469      -9.517  33.807  10.398  1.00  1.010          C  
ATOM  23026  C   HIS A1469      -8.350  33.249   9.594  1.00  0.990          C  
ATOM  23027  O   HIS A1469      -7.572  34.002   9.003  1.00  1.050          O  
ATOM  23028  CB  HIS A1469      -9.001  34.698  11.535  1.00  1.430          C  
ATOM  23029  CG  HIS A1469     -10.053  35.599  12.164  1.00  1.430          C  
ATOM  23030  ND1 HIS A1469     -10.868  35.220  13.224  1.00  1.430          N  
ATOM  23031  CD2 HIS A1469     -10.395  36.874  11.864  1.00  1.430          C  
ATOM  23032  CE1 HIS A1469     -11.656  36.229  13.538  1.00  1.430          C  
ATOM  23033  NE2 HIS A1469     -11.389  37.243  12.730  1.00  1.430          N  
ATOM  23034  H   HIS A1469     -10.135  32.326  11.818  1.00  1.270          H  
ATOM  23035  HA  HIS A1469     -10.100  34.438   9.731  1.00  1.210          H  
ATOM  23036 1HB  HIS A1469      -8.585  34.066  12.320  1.00  1.720          H  
ATOM  23037 2HB  HIS A1469      -8.193  35.328  11.161  1.00  1.720          H  
ATOM  23038  HD1 HIS A1469     -11.158  34.287  13.504  1.00  1.720          H  
ATOM  23039  HD2 HIS A1469     -10.034  37.582  11.115  1.00  1.720          H  
ATOM  23040  HE1 HIS A1469     -12.372  36.124  14.352  1.00  1.720          H  
ATOM  23041  N   LEU A1470      -8.230  31.926   9.583  1.00  1.030          N  
ATOM  23042  CA  LEU A1470      -7.203  31.233   8.836  1.00  1.050          C  
ATOM  23043  C   LEU A1470      -7.889  30.403   7.742  1.00  1.050          C  
ATOM  23044  O   LEU A1470      -7.393  30.285   6.610  1.00  1.130          O  
ATOM  23045  CB  LEU A1470      -6.367  30.369   9.799  1.00  1.460          C  
ATOM  23046  CG  LEU A1470      -5.600  31.162  10.952  1.00  1.460          C  
ATOM  23047  CD1 LEU A1470      -4.906  30.181  11.896  1.00  1.460          C  
ATOM  23048  CD2 LEU A1470      -4.566  32.100  10.345  1.00  1.460          C  
ATOM  23049  H   LEU A1470      -8.901  31.363  10.098  1.00  1.240          H  
ATOM  23050  HA  LEU A1470      -6.565  31.958   8.345  1.00  1.260          H  
ATOM  23051 1HB  LEU A1470      -7.028  29.638  10.276  1.00  1.750          H  
ATOM  23052 2HB  LEU A1470      -5.626  29.836   9.219  1.00  1.750          H  
ATOM  23053  HG  LEU A1470      -6.322  31.739  11.539  1.00  1.750          H  
ATOM  23054 1HD1 LEU A1470      -4.403  30.734  12.686  1.00  1.750          H  
ATOM  23055 2HD1 LEU A1470      -5.657  29.532  12.336  1.00  1.750          H  
ATOM  23056 3HD1 LEU A1470      -4.180  29.593  11.349  1.00  1.750          H  
ATOM  23057 1HD2 LEU A1470      -4.043  32.630  11.143  1.00  1.750          H  
ATOM  23058 2HD2 LEU A1470      -3.856  31.524   9.769  1.00  1.750          H  
ATOM  23059 3HD2 LEU A1470      -5.043  32.830   9.698  1.00  1.750          H  
ATOM  23060  N   ILE A1471      -9.038  29.812   8.086  1.00  1.050          N  
ATOM  23061  CA  ILE A1471      -9.792  28.960   7.183  1.00  1.150          C  
ATOM  23062  C   ILE A1471     -11.167  29.544   6.859  1.00  1.090          C  
ATOM  23063  O   ILE A1471     -12.136  29.292   7.581  1.00  1.330          O  
ATOM  23064  CB  ILE A1471      -9.942  27.559   7.836  1.00  1.570          C  
ATOM  23065  CG1 ILE A1471      -8.545  27.006   8.225  1.00  1.570          C  
ATOM  23066  CG2 ILE A1471     -10.704  26.578   6.982  1.00  1.570          C  
ATOM  23067  CD1 ILE A1471      -7.531  26.823   7.068  1.00  1.570          C  
ATOM  23068  H   ILE A1471      -9.396  29.938   9.026  1.00  1.260          H  
ATOM  23069  HA  ILE A1471      -9.253  28.870   6.245  1.00  1.380          H  
ATOM  23070  HB  ILE A1471     -10.489  27.683   8.775  1.00  1.880          H  
ATOM  23071 1HG1 ILE A1471      -8.108  27.664   8.971  1.00  1.880          H  
ATOM  23072 2HG1 ILE A1471      -8.707  26.034   8.683  1.00  1.880          H  
ATOM  23073 1HG2 ILE A1471     -10.794  25.628   7.508  1.00  1.880          H  
ATOM  23074 2HG2 ILE A1471     -11.692  26.959   6.779  1.00  1.880          H  
ATOM  23075 3HG2 ILE A1471     -10.173  26.427   6.061  1.00  1.880          H  
ATOM  23076 1HD1 ILE A1471      -6.625  26.425   7.450  1.00  1.880          H  
ATOM  23077 2HD1 ILE A1471      -7.906  26.158   6.331  1.00  1.880          H  
ATOM  23078 3HD1 ILE A1471      -7.313  27.763   6.600  1.00  1.880          H  
ATOM  23079  N   SER A1472     -11.248  30.261   5.729  1.00  1.170          N  
ATOM  23080  CA  SER A1472     -12.489  30.900   5.281  1.00  1.280          C  
ATOM  23081  C   SER A1472     -12.848  30.540   3.834  1.00  1.150          C  
ATOM  23082  O   SER A1472     -14.017  30.552   3.449  1.00  1.620          O  
ATOM  23083  CB  SER A1472     -12.336  32.400   5.355  1.00  1.750          C  
ATOM  23084  OG  SER A1472     -11.341  32.833   4.457  1.00  1.750          O  
ATOM  23085  H   SER A1472     -10.400  30.431   5.214  1.00  1.400          H  
ATOM  23086  HA  SER A1472     -13.302  30.582   5.934  1.00  1.540          H  
ATOM  23087 1HB  SER A1472     -13.284  32.878   5.115  1.00  2.100          H  
ATOM  23088 2HB  SER A1472     -12.068  32.689   6.373  1.00  2.100          H  
ATOM  23089  HG  SER A1472     -11.290  33.790   4.566  1.00  2.100          H  
ATOM  23090  N   GLY A1473     -11.833  30.180   3.036  1.00  1.040          N  
ATOM  23091  CA  GLY A1473     -12.001  29.876   1.607  1.00  1.250          C  
ATOM  23092  C   GLY A1473     -12.162  28.379   1.378  1.00  1.130          C  
ATOM  23093  O   GLY A1473     -12.219  27.892   0.235  1.00  1.230          O  
ATOM  23094  H   GLY A1473     -10.902  30.183   3.417  1.00  1.250          H  
ATOM  23095 1HA  GLY A1473     -12.875  30.405   1.223  1.00  1.500          H  
ATOM  23096 2HA  GLY A1473     -11.136  30.245   1.056  1.00  1.500          H  
ATOM  23097  N   PHE A1474     -12.253  27.666   2.485  1.00  1.050          N  
ATOM  23098  CA  PHE A1474     -12.312  26.228   2.496  1.00  1.090          C  
ATOM  23099  C   PHE A1474     -13.455  25.640   1.703  1.00  1.050          C  
ATOM  23100  O   PHE A1474     -13.292  24.560   1.158  1.00  1.050          O  
ATOM  23101  CB  PHE A1474     -12.414  25.740   3.924  1.00  1.510          C  
ATOM  23102  CG  PHE A1474     -13.750  25.989   4.514  1.00  1.510          C  
ATOM  23103  CD1 PHE A1474     -14.736  25.031   4.440  1.00  1.510          C  
ATOM  23104  CD2 PHE A1474     -14.048  27.204   5.108  1.00  1.510          C  
ATOM  23105  CE1 PHE A1474     -15.984  25.265   4.931  1.00  1.510          C  
ATOM  23106  CE2 PHE A1474     -15.292  27.447   5.596  1.00  1.510          C  
ATOM  23107  CZ  PHE A1474     -16.271  26.475   5.506  1.00  1.510          C  
ATOM  23108  H   PHE A1474     -12.234  28.161   3.364  1.00  1.260          H  
ATOM  23109  HA  PHE A1474     -11.376  25.861   2.081  1.00  1.310          H  
ATOM  23110 1HB  PHE A1474     -12.206  24.674   3.971  1.00  1.810          H  
ATOM  23111 2HB  PHE A1474     -11.692  26.244   4.493  1.00  1.810          H  
ATOM  23112  HD1 PHE A1474     -14.519  24.076   3.968  1.00  1.810          H  
ATOM  23113  HD2 PHE A1474     -13.291  27.973   5.178  1.00  1.810          H  
ATOM  23114  HE1 PHE A1474     -16.747  24.487   4.851  1.00  1.810          H  
ATOM  23115  HE2 PHE A1474     -15.510  28.415   6.049  1.00  1.810          H  
ATOM  23116  HZ  PHE A1474     -17.272  26.668   5.890  1.00  1.810          H  
ATOM  23117  N   GLU A1475     -14.582  26.334   1.514  1.00  1.120          N  
ATOM  23118  CA  GLU A1475     -15.640  25.691   0.755  1.00  1.200          C  
ATOM  23119  C   GLU A1475     -15.142  25.287  -0.628  1.00  1.270          C  
ATOM  23120  O   GLU A1475     -15.484  24.213  -1.136  1.00  1.410          O  
ATOM  23121  CB  GLU A1475     -16.854  26.607   0.621  1.00  1.650          C  
ATOM  23122  CG  GLU A1475     -18.025  25.974  -0.127  1.00  1.650          C  
ATOM  23123  CD  GLU A1475     -19.222  26.860  -0.213  1.00  1.650          C  
ATOM  23124  OE1 GLU A1475     -19.179  27.937   0.323  1.00  1.650          O  
ATOM  23125  OE2 GLU A1475     -20.188  26.462  -0.834  1.00  1.650          O  
ATOM  23126  H   GLU A1475     -14.740  27.254   1.907  1.00  1.340          H  
ATOM  23127  HA  GLU A1475     -15.945  24.787   1.288  1.00  1.440          H  
ATOM  23128 1HB  GLU A1475     -17.200  26.899   1.615  1.00  1.980          H  
ATOM  23129 2HB  GLU A1475     -16.566  27.516   0.093  1.00  1.980          H  
ATOM  23130 1HG  GLU A1475     -17.705  25.734  -1.140  1.00  1.980          H  
ATOM  23131 2HG  GLU A1475     -18.297  25.041   0.368  1.00  1.980          H  
ATOM  23132  N   THR A1476     -14.352  26.167  -1.254  1.00  1.250          N  
ATOM  23133  CA  THR A1476     -13.855  25.909  -2.588  1.00  1.410          C  
ATOM  23134  C   THR A1476     -12.871  24.753  -2.513  1.00  1.420          C  
ATOM  23135  O   THR A1476     -12.903  23.837  -3.337  1.00  1.610          O  
ATOM  23136  CB  THR A1476     -13.213  27.168  -3.203  1.00  1.910          C  
ATOM  23137  OG1 THR A1476     -14.198  28.217  -3.304  1.00  1.910          O  
ATOM  23138  CG2 THR A1476     -12.711  26.841  -4.587  1.00  1.910          C  
ATOM  23139  H   THR A1476     -14.046  27.011  -0.776  1.00  1.500          H  
ATOM  23140  HA  THR A1476     -14.685  25.609  -3.224  1.00  1.690          H  
ATOM  23141  HB  THR A1476     -12.400  27.506  -2.571  1.00  2.290          H  
ATOM  23142  HG1 THR A1476     -13.766  29.043  -3.555  1.00  2.290          H  
ATOM  23143 1HG2 THR A1476     -12.261  27.729  -5.029  1.00  2.290          H  
ATOM  23144 2HG2 THR A1476     -11.963  26.055  -4.526  1.00  2.290          H  
ATOM  23145 3HG2 THR A1476     -13.541  26.508  -5.207  1.00  2.290          H  
ATOM  23146  N   PHE A1477     -12.000  24.796  -1.504  1.00  1.300          N  
ATOM  23147  CA  PHE A1477     -11.019  23.725  -1.325  1.00  1.360          C  
ATOM  23148  C   PHE A1477     -11.665  22.362  -1.176  1.00  1.200          C  
ATOM  23149  O   PHE A1477     -11.258  21.403  -1.853  1.00  1.240          O  
ATOM  23150  CB  PHE A1477     -10.147  23.950  -0.103  1.00  1.880          C  
ATOM  23151  CG  PHE A1477      -9.336  22.786   0.215  1.00  1.880          C  
ATOM  23152  CD1 PHE A1477      -8.294  22.372  -0.585  1.00  1.880          C  
ATOM  23153  CD2 PHE A1477      -9.623  22.084   1.352  1.00  1.880          C  
ATOM  23154  CE1 PHE A1477      -7.589  21.262  -0.245  1.00  1.880          C  
ATOM  23155  CE2 PHE A1477      -8.914  21.002   1.698  1.00  1.880          C  
ATOM  23156  CZ  PHE A1477      -7.903  20.581   0.900  1.00  1.880          C  
ATOM  23157  H   PHE A1477     -12.034  25.602  -0.873  1.00  1.560          H  
ATOM  23158  HA  PHE A1477     -10.379  23.707  -2.204  1.00  1.630          H  
ATOM  23159 1HB  PHE A1477      -9.516  24.780  -0.228  1.00  2.260          H  
ATOM  23160 2HB  PHE A1477     -10.777  24.145   0.741  1.00  2.260          H  
ATOM  23161  HD1 PHE A1477      -8.053  22.922  -1.498  1.00  2.260          H  
ATOM  23162  HD2 PHE A1477     -10.445  22.414   1.972  1.00  2.260          H  
ATOM  23163  HE1 PHE A1477      -6.779  20.919  -0.873  1.00  2.260          H  
ATOM  23164  HE2 PHE A1477      -9.160  20.478   2.605  1.00  2.260          H  
ATOM  23165  HZ  PHE A1477      -7.345  19.715   1.165  1.00  2.260          H  
ATOM  23166  N   GLU A1478     -12.643  22.263  -0.276  1.00  1.060          N  
ATOM  23167  CA  GLU A1478     -13.303  21.006   0.011  1.00  0.980          C  
ATOM  23168  C   GLU A1478     -13.986  20.463  -1.231  1.00  0.940          C  
ATOM  23169  O   GLU A1478     -13.958  19.253  -1.492  1.00  0.940          O  
ATOM  23170  CB  GLU A1478     -14.286  21.159   1.169  1.00  1.400          C  
ATOM  23171  CG  GLU A1478     -13.587  21.343   2.504  1.00  1.400          C  
ATOM  23172  CD  GLU A1478     -14.489  21.439   3.672  1.00  1.400          C  
ATOM  23173  OE1 GLU A1478     -15.652  21.729   3.523  1.00  1.400          O  
ATOM  23174  OE2 GLU A1478     -14.007  21.174   4.743  1.00  1.400          O  
ATOM  23175  H   GLU A1478     -12.921  23.096   0.236  1.00  1.270          H  
ATOM  23176  HA  GLU A1478     -12.553  20.295   0.339  1.00  1.180          H  
ATOM  23177 1HB  GLU A1478     -14.927  22.027   0.990  1.00  1.680          H  
ATOM  23178 2HB  GLU A1478     -14.918  20.278   1.222  1.00  1.680          H  
ATOM  23179 1HG  GLU A1478     -12.918  20.502   2.643  1.00  1.680          H  
ATOM  23180 2HG  GLU A1478     -12.977  22.242   2.454  1.00  1.680          H  
ATOM  23181  N   LYS A1479     -14.581  21.339  -2.040  1.00  0.940          N  
ATOM  23182  CA  LYS A1479     -15.170  20.843  -3.267  1.00  0.970          C  
ATOM  23183  C   LYS A1479     -14.084  20.318  -4.222  1.00  0.990          C  
ATOM  23184  O   LYS A1479     -14.213  19.206  -4.735  1.00  1.090          O  
ATOM  23185  CB  LYS A1479     -16.021  21.934  -3.920  1.00  1.350          C  
ATOM  23186  CG  LYS A1479     -17.322  22.224  -3.152  1.00  1.350          C  
ATOM  23187  CD  LYS A1479     -18.139  23.355  -3.776  1.00  1.350          C  
ATOM  23188  CE  LYS A1479     -19.415  23.618  -2.963  1.00  1.350          C  
ATOM  23189  NZ  LYS A1479     -20.204  24.770  -3.496  1.00  1.350          N  
ATOM  23190  H   LYS A1479     -14.668  22.323  -1.761  1.00  1.130          H  
ATOM  23191  HA  LYS A1479     -15.823  20.009  -3.018  1.00  1.160          H  
ATOM  23192 1HB  LYS A1479     -15.443  22.862  -3.965  1.00  1.620          H  
ATOM  23193 2HB  LYS A1479     -16.272  21.647  -4.940  1.00  1.620          H  
ATOM  23194 1HG  LYS A1479     -17.928  21.319  -3.133  1.00  1.620          H  
ATOM  23195 2HG  LYS A1479     -17.077  22.489  -2.125  1.00  1.620          H  
ATOM  23196 1HD  LYS A1479     -17.537  24.269  -3.789  1.00  1.620          H  
ATOM  23197 2HD  LYS A1479     -18.407  23.098  -4.800  1.00  1.620          H  
ATOM  23198 1HE  LYS A1479     -20.038  22.727  -2.982  1.00  1.620          H  
ATOM  23199 2HE  LYS A1479     -19.138  23.831  -1.933  1.00  1.620          H  
ATOM  23200 1HZ  LYS A1479     -21.031  24.907  -2.921  1.00  1.620          H  
ATOM  23201 2HZ  LYS A1479     -19.636  25.610  -3.468  1.00  1.620          H  
ATOM  23202 3HZ  LYS A1479     -20.482  24.584  -4.446  1.00  1.620          H  
ATOM  23203  N   LYS A1480     -12.983  21.062  -4.414  1.00  0.980          N  
ATOM  23204  CA  LYS A1480     -11.921  20.642  -5.345  1.00  1.030          C  
ATOM  23205  C   LYS A1480     -11.245  19.323  -4.975  1.00  0.970          C  
ATOM  23206  O   LYS A1480     -10.953  18.506  -5.849  1.00  0.970          O  
ATOM  23207  CB  LYS A1480     -10.868  21.745  -5.507  1.00  1.420          C  
ATOM  23208  CG  LYS A1480     -11.362  22.938  -6.320  1.00  1.420          C  
ATOM  23209  CD  LYS A1480     -10.317  24.045  -6.442  1.00  1.420          C  
ATOM  23210  CE  LYS A1480     -10.862  25.186  -7.305  1.00  1.420          C  
ATOM  23211  NZ  LYS A1480      -9.943  26.356  -7.370  1.00  1.420          N  
ATOM  23212  H   LYS A1480     -12.907  21.969  -3.939  1.00  1.180          H  
ATOM  23213  HA  LYS A1480     -12.385  20.494  -6.319  1.00  1.240          H  
ATOM  23214 1HB  LYS A1480     -10.579  22.112  -4.517  1.00  1.710          H  
ATOM  23215 2HB  LYS A1480      -9.972  21.338  -5.983  1.00  1.710          H  
ATOM  23216 1HG  LYS A1480     -11.640  22.599  -7.317  1.00  1.710          H  
ATOM  23217 2HG  LYS A1480     -12.251  23.347  -5.839  1.00  1.710          H  
ATOM  23218 1HD  LYS A1480     -10.070  24.428  -5.447  1.00  1.710          H  
ATOM  23219 2HD  LYS A1480      -9.404  23.652  -6.899  1.00  1.710          H  
ATOM  23220 1HE  LYS A1480     -11.022  24.817  -8.315  1.00  1.710          H  
ATOM  23221 2HE  LYS A1480     -11.811  25.505  -6.902  1.00  1.710          H  
ATOM  23222 1HZ  LYS A1480     -10.355  27.064  -7.950  1.00  1.710          H  
ATOM  23223 2HZ  LYS A1480      -9.758  26.743  -6.461  1.00  1.710          H  
ATOM  23224 3HZ  LYS A1480      -9.037  26.107  -7.760  1.00  1.710          H  
ATOM  23225  N   ILE A1481     -11.036  19.097  -3.679  1.00  0.940          N  
ATOM  23226  CA  ILE A1481     -10.408  17.876  -3.174  1.00  0.910          C  
ATOM  23227  C   ILE A1481     -11.424  16.736  -3.031  1.00  0.880          C  
ATOM  23228  O   ILE A1481     -11.062  15.635  -2.633  1.00  0.910          O  
ATOM  23229  CB  ILE A1481      -9.674  18.128  -1.821  1.00  1.290          C  
ATOM  23230  CG1 ILE A1481      -8.630  17.004  -1.554  1.00  1.290          C  
ATOM  23231  CG2 ILE A1481     -10.655  18.215  -0.689  1.00  1.290          C  
ATOM  23232  CD1 ILE A1481      -7.667  17.274  -0.457  1.00  1.290          C  
ATOM  23233  H   ILE A1481     -11.283  19.841  -3.017  1.00  1.130          H  
ATOM  23234  HA  ILE A1481      -9.660  17.561  -3.900  1.00  1.090          H  
ATOM  23235  HB  ILE A1481      -9.139  19.080  -1.892  1.00  1.540          H  
ATOM  23236 1HG1 ILE A1481      -9.138  16.075  -1.318  1.00  1.540          H  
ATOM  23237 2HG1 ILE A1481      -8.061  16.874  -2.448  1.00  1.540          H  
ATOM  23238 1HG2 ILE A1481     -10.161  18.436   0.237  1.00  1.540          H  
ATOM  23239 2HG2 ILE A1481     -11.337  18.997  -0.917  1.00  1.540          H  
ATOM  23240 3HG2 ILE A1481     -11.192  17.290  -0.585  1.00  1.540          H  
ATOM  23241 1HD1 ILE A1481      -6.966  16.443  -0.381  1.00  1.540          H  
ATOM  23242 2HD1 ILE A1481      -7.135  18.175  -0.713  1.00  1.540          H  
ATOM  23243 3HD1 ILE A1481      -8.174  17.397   0.493  1.00  1.540          H  
ATOM  23244  N   ASN A1482     -12.708  17.016  -3.270  1.00  0.850          N  
ATOM  23245  CA  ASN A1482     -13.799  16.068  -3.092  1.00  0.850          C  
ATOM  23246  C   ASN A1482     -13.883  15.490  -1.670  1.00  0.860          C  
ATOM  23247  O   ASN A1482     -14.060  14.278  -1.506  1.00  0.880          O  
ATOM  23248  CB  ASN A1482     -13.685  14.935  -4.103  1.00  1.190          C  
ATOM  23249  CG  ASN A1482     -14.988  14.186  -4.306  1.00  1.190          C  
ATOM  23250  OD1 ASN A1482     -16.072  14.781  -4.271  1.00  1.190          O  
ATOM  23251  ND2 ASN A1482     -14.899  12.899  -4.525  1.00  1.190          N  
ATOM  23252  H   ASN A1482     -12.963  17.928  -3.653  1.00  1.020          H  
ATOM  23253  HA  ASN A1482     -14.730  16.607  -3.276  1.00  1.020          H  
ATOM  23254 1HB  ASN A1482     -13.356  15.342  -5.058  1.00  1.430          H  
ATOM  23255 2HB  ASN A1482     -12.924  14.224  -3.771  1.00  1.430          H  
ATOM  23256 1HD2 ASN A1482     -15.724  12.355  -4.668  1.00  1.430          H  
ATOM  23257 2HD2 ASN A1482     -13.999  12.464  -4.542  1.00  1.430          H  
ATOM  23258  N   TYR A1483     -13.733  16.344  -0.648  1.00  0.860          N  
ATOM  23259  CA  TYR A1483     -13.829  15.887   0.741  1.00  0.880          C  
ATOM  23260  C   TYR A1483     -14.023  17.017   1.726  1.00  0.930          C  
ATOM  23261  O   TYR A1483     -13.236  17.960   1.759  1.00  1.090          O  
ATOM  23262  CB  TYR A1483     -12.600  15.096   1.168  1.00  1.220          C  
ATOM  23263  CG  TYR A1483     -12.724  14.553   2.585  1.00  1.220          C  
ATOM  23264  CD1 TYR A1483     -13.497  13.443   2.848  1.00  1.220          C  
ATOM  23265  CD2 TYR A1483     -12.080  15.177   3.605  1.00  1.220          C  
ATOM  23266  CE1 TYR A1483     -13.609  12.977   4.135  1.00  1.220          C  
ATOM  23267  CE2 TYR A1483     -12.183  14.720   4.892  1.00  1.220          C  
ATOM  23268  CZ  TYR A1483     -12.941  13.622   5.164  1.00  1.220          C  
ATOM  23269  OH  TYR A1483     -13.056  13.166   6.463  1.00  1.220          O  
ATOM  23270  H   TYR A1483     -13.632  17.344  -0.867  1.00  1.030          H  
ATOM  23271  HA  TYR A1483     -14.699  15.237   0.820  1.00  1.060          H  
ATOM  23272 1HB  TYR A1483     -12.451  14.292   0.497  1.00  1.470          H  
ATOM  23273 2HB  TYR A1483     -11.719  15.728   1.124  1.00  1.470          H  
ATOM  23274  HD1 TYR A1483     -14.025  12.938   2.038  1.00  1.470          H  
ATOM  23275  HD2 TYR A1483     -11.494  16.035   3.393  1.00  1.470          H  
ATOM  23276  HE1 TYR A1483     -14.226  12.106   4.343  1.00  1.470          H  
ATOM  23277  HE2 TYR A1483     -11.666  15.235   5.698  1.00  1.470          H  
ATOM  23278  HH  TYR A1483     -13.557  12.340   6.474  1.00  1.470          H  
ATOM  23279  N   ARG A1484     -15.034  16.888   2.577  1.00  1.040          N  
ATOM  23280  CA  ARG A1484     -15.280  17.898   3.593  1.00  1.080          C  
ATOM  23281  C   ARG A1484     -14.657  17.488   4.918  1.00  1.060          C  
ATOM  23282  O   ARG A1484     -14.865  16.366   5.382  1.00  1.070          O  
ATOM  23283  CB  ARG A1484     -16.768  18.136   3.752  1.00  1.500          C  
ATOM  23284  CG  ARG A1484     -17.439  18.707   2.500  1.00  1.500          C  
ATOM  23285  CD  ARG A1484     -18.900  18.882   2.667  1.00  1.500          C  
ATOM  23286  NE  ARG A1484     -19.209  19.938   3.623  1.00  1.500          N  
ATOM  23287  CZ  ARG A1484     -20.428  20.181   4.157  1.00  1.500          C  
ATOM  23288  NH1 ARG A1484     -21.468  19.436   3.829  1.00  1.500          N  
ATOM  23289  NH2 ARG A1484     -20.575  21.178   5.015  1.00  1.500          N  
ATOM  23290  H   ARG A1484     -15.636  16.078   2.512  1.00  1.250          H  
ATOM  23291  HA  ARG A1484     -14.820  18.821   3.274  1.00  1.300          H  
ATOM  23292 1HB  ARG A1484     -17.265  17.205   4.012  1.00  1.800          H  
ATOM  23293 2HB  ARG A1484     -16.929  18.840   4.570  1.00  1.800          H  
ATOM  23294 1HG  ARG A1484     -17.011  19.687   2.292  1.00  1.800          H  
ATOM  23295 2HG  ARG A1484     -17.261  18.048   1.651  1.00  1.800          H  
ATOM  23296 1HD  ARG A1484     -19.342  19.147   1.706  1.00  1.800          H  
ATOM  23297 2HD  ARG A1484     -19.331  17.949   3.026  1.00  1.800          H  
ATOM  23298  HE  ARG A1484     -18.444  20.549   3.905  1.00  1.800          H  
ATOM  23299 1HH1 ARG A1484     -21.365  18.675   3.175  1.00  1.800          H  
ATOM  23300 2HH1 ARG A1484     -22.374  19.626   4.234  1.00  1.800          H  
ATOM  23301 1HH2 ARG A1484     -19.776  21.748   5.264  1.00  1.800          H  
ATOM  23302 2HH2 ARG A1484     -21.479  21.371   5.421  1.00  1.800          H  
ATOM  23303  N   PHE A1485     -13.950  18.413   5.557  1.00  1.070          N  
ATOM  23304  CA  PHE A1485     -13.280  18.135   6.816  1.00  1.060          C  
ATOM  23305  C   PHE A1485     -14.123  18.625   7.974  1.00  1.120          C  
ATOM  23306  O   PHE A1485     -14.357  19.822   8.126  1.00  1.220          O  
ATOM  23307  CB  PHE A1485     -11.916  18.832   6.846  1.00  1.490          C  
ATOM  23308  CG  PHE A1485     -10.888  18.277   5.843  1.00  1.490          C  
ATOM  23309  CD1 PHE A1485     -10.925  18.645   4.497  1.00  1.490          C  
ATOM  23310  CD2 PHE A1485      -9.879  17.414   6.248  1.00  1.490          C  
ATOM  23311  CE1 PHE A1485     -10.005  18.161   3.597  1.00  1.490          C  
ATOM  23312  CE2 PHE A1485      -8.957  16.937   5.336  1.00  1.490          C  
ATOM  23313  CZ  PHE A1485      -9.021  17.309   4.013  1.00  1.490          C  
ATOM  23314  H   PHE A1485     -13.866  19.354   5.156  1.00  1.280          H  
ATOM  23315  HA  PHE A1485     -13.138  17.058   6.917  1.00  1.270          H  
ATOM  23316 1HB  PHE A1485     -12.060  19.888   6.651  1.00  1.790          H  
ATOM  23317 2HB  PHE A1485     -11.495  18.745   7.853  1.00  1.790          H  
ATOM  23318  HD1 PHE A1485     -11.706  19.319   4.150  1.00  1.790          H  
ATOM  23319  HD2 PHE A1485      -9.821  17.109   7.300  1.00  1.790          H  
ATOM  23320  HE1 PHE A1485     -10.076  18.454   2.553  1.00  1.790          H  
ATOM  23321  HE2 PHE A1485      -8.186  16.261   5.658  1.00  1.790          H  
ATOM  23322  HZ  PHE A1485      -8.293  16.921   3.302  1.00  1.790          H  
ATOM  23323  N   LYS A1486     -14.579  17.699   8.803  1.00  1.090          N  
ATOM  23324  CA  LYS A1486     -15.432  18.064   9.924  1.00  1.150          C  
ATOM  23325  C   LYS A1486     -14.723  19.035  10.861  1.00  1.070          C  
ATOM  23326  O   LYS A1486     -15.348  19.945  11.415  1.00  1.070          O  
ATOM  23327  CB  LYS A1486     -15.878  16.823  10.696  1.00  1.590          C  
ATOM  23328  CG  LYS A1486     -16.887  15.943   9.956  1.00  1.590          C  
ATOM  23329  CD  LYS A1486     -17.263  14.717  10.786  1.00  1.590          C  
ATOM  23330  CE  LYS A1486     -18.264  13.822  10.058  1.00  1.590          C  
ATOM  23331  NZ  LYS A1486     -18.591  12.600  10.849  1.00  1.590          N  
ATOM  23332  H   LYS A1486     -14.342  16.730   8.629  1.00  1.310          H  
ATOM  23333  HA  LYS A1486     -16.316  18.567   9.533  1.00  1.380          H  
ATOM  23334 1HB  LYS A1486     -15.004  16.213  10.931  1.00  1.900          H  
ATOM  23335 2HB  LYS A1486     -16.320  17.129  11.642  1.00  1.900          H  
ATOM  23336 1HG  LYS A1486     -17.786  16.524   9.746  1.00  1.900          H  
ATOM  23337 2HG  LYS A1486     -16.456  15.620   9.009  1.00  1.900          H  
ATOM  23338 1HD  LYS A1486     -16.362  14.137  11.005  1.00  1.900          H  
ATOM  23339 2HD  LYS A1486     -17.703  15.040  11.730  1.00  1.900          H  
ATOM  23340 1HE  LYS A1486     -19.181  14.383   9.880  1.00  1.900          H  
ATOM  23341 2HE  LYS A1486     -17.843  13.520   9.100  1.00  1.900          H  
ATOM  23342 1HZ  LYS A1486     -19.254  12.034  10.337  1.00  1.900          H  
ATOM  23343 2HZ  LYS A1486     -17.745  12.065  11.011  1.00  1.900          H  
ATOM  23344 3HZ  LYS A1486     -18.994  12.868  11.736  1.00  1.900          H  
ATOM  23345  N   ASN A1487     -13.417  18.842  11.050  1.00  1.080          N  
ATOM  23346  CA  ASN A1487     -12.664  19.710  11.929  1.00  1.010          C  
ATOM  23347  C   ASN A1487     -11.749  20.629  11.125  1.00  0.950          C  
ATOM  23348  O   ASN A1487     -10.726  20.198  10.565  1.00  0.910          O  
ATOM  23349  CB  ASN A1487     -11.889  18.928  12.960  1.00  1.440          C  
ATOM  23350  CG  ASN A1487     -11.253  19.824  14.006  1.00  1.440          C  
ATOM  23351  OD1 ASN A1487     -11.227  21.067  13.866  1.00  1.440          O  
ATOM  23352  ND2 ASN A1487     -10.740  19.230  15.056  1.00  1.440          N  
ATOM  23353  H   ASN A1487     -12.939  18.056  10.579  1.00  1.300          H  
ATOM  23354  HA  ASN A1487     -13.365  20.349  12.464  1.00  1.210          H  
ATOM  23355 1HB  ASN A1487     -12.548  18.208  13.447  1.00  1.730          H  
ATOM  23356 2HB  ASN A1487     -11.132  18.370  12.454  1.00  1.730          H  
ATOM  23357 1HD2 ASN A1487     -10.308  19.770  15.780  1.00  1.730          H  
ATOM  23358 2HD2 ASN A1487     -10.780  18.231  15.137  1.00  1.730          H  
ATOM  23359  N   LYS A1488     -12.098  21.918  11.094  1.00  0.970          N  
ATOM  23360  CA  LYS A1488     -11.323  22.898  10.340  1.00  0.980          C  
ATOM  23361  C   LYS A1488      -9.885  22.927  10.836  1.00  0.910          C  
ATOM  23362  O   LYS A1488      -8.984  23.226  10.060  1.00  0.920          O  
ATOM  23363  CB  LYS A1488     -11.933  24.297  10.420  1.00  1.370          C  
ATOM  23364  CG  LYS A1488     -13.229  24.461   9.652  1.00  1.370          C  
ATOM  23365  CD  LYS A1488     -13.787  25.877   9.795  1.00  1.370          C  
ATOM  23366  CE  LYS A1488     -15.128  26.009   9.095  1.00  1.370          C  
ATOM  23367  NZ  LYS A1488     -15.728  27.357   9.291  1.00  1.370          N  
ATOM  23368  H   LYS A1488     -12.937  22.199  11.586  1.00  1.160          H  
ATOM  23369  HA  LYS A1488     -11.309  22.595   9.292  1.00  1.180          H  
ATOM  23370 1HB  LYS A1488     -12.142  24.541  11.452  1.00  1.640          H  
ATOM  23371 2HB  LYS A1488     -11.215  25.033  10.047  1.00  1.640          H  
ATOM  23372 1HG  LYS A1488     -13.045  24.259   8.591  1.00  1.640          H  
ATOM  23373 2HG  LYS A1488     -13.962  23.740  10.014  1.00  1.640          H  
ATOM  23374 1HD  LYS A1488     -13.912  26.126  10.853  1.00  1.640          H  
ATOM  23375 2HD  LYS A1488     -13.088  26.596   9.353  1.00  1.640          H  
ATOM  23376 1HE  LYS A1488     -14.998  25.822   8.038  1.00  1.640          H  
ATOM  23377 2HE  LYS A1488     -15.807  25.265   9.503  1.00  1.640          H  
ATOM  23378 1HZ  LYS A1488     -16.626  27.409   8.840  1.00  1.640          H  
ATOM  23379 2HZ  LYS A1488     -15.852  27.510  10.287  1.00  1.640          H  
ATOM  23380 3HZ  LYS A1488     -15.119  28.076   8.897  1.00  1.640          H  
ATOM  23381  N   ALA A1489      -9.659  22.611  12.119  1.00  0.870          N  
ATOM  23382  CA  ALA A1489      -8.320  22.580  12.676  1.00  0.830          C  
ATOM  23383  C   ALA A1489      -7.431  21.558  11.972  1.00  0.790          C  
ATOM  23384  O   ALA A1489      -6.224  21.760  11.906  1.00  0.770          O  
ATOM  23385  CB  ALA A1489      -8.346  22.259  14.154  1.00  1.180          C  
ATOM  23386  H   ALA A1489     -10.431  22.371  12.739  1.00  1.040          H  
ATOM  23387  HA  ALA A1489      -7.884  23.566  12.542  1.00  1.000          H  
ATOM  23388 1HB  ALA A1489      -7.338  22.280  14.546  1.00  1.410          H  
ATOM  23389 2HB  ALA A1489      -8.951  22.992  14.672  1.00  1.410          H  
ATOM  23390 3HB  ALA A1489      -8.756  21.276  14.303  1.00  1.410          H  
ATOM  23391  N   TYR A1490      -7.979  20.428  11.496  1.00  0.780          N  
ATOM  23392  CA  TYR A1490      -7.125  19.427  10.864  1.00  0.760          C  
ATOM  23393  C   TYR A1490      -6.801  19.899   9.463  1.00  0.740          C  
ATOM  23394  O   TYR A1490      -5.681  19.705   8.978  1.00  0.700          O  
ATOM  23395  CB  TYR A1490      -7.804  18.059  10.855  1.00  1.070          C  
ATOM  23396  CG  TYR A1490      -8.037  17.452  12.237  1.00  1.070          C  
ATOM  23397  CD1 TYR A1490      -7.212  17.723  13.330  1.00  1.070          C  
ATOM  23398  CD2 TYR A1490      -9.102  16.618  12.397  1.00  1.070          C  
ATOM  23399  CE1 TYR A1490      -7.488  17.154  14.551  1.00  1.070          C  
ATOM  23400  CE2 TYR A1490      -9.384  16.048  13.615  1.00  1.070          C  
ATOM  23401  CZ  TYR A1490      -8.583  16.312  14.690  1.00  1.070          C  
ATOM  23402  OH  TYR A1490      -8.858  15.739  15.906  1.00  1.070          O  
ATOM  23403  H   TYR A1490      -8.987  20.260  11.518  1.00  0.940          H  
ATOM  23404  HA  TYR A1490      -6.181  19.364  11.396  1.00  0.910          H  
ATOM  23405 1HB  TYR A1490      -8.773  18.135  10.351  1.00  1.290          H  
ATOM  23406 2HB  TYR A1490      -7.200  17.362  10.293  1.00  1.290          H  
ATOM  23407  HD1 TYR A1490      -6.361  18.372  13.244  1.00  1.290          H  
ATOM  23408  HD2 TYR A1490      -9.736  16.408  11.547  1.00  1.290          H  
ATOM  23409  HE1 TYR A1490      -6.848  17.364  15.405  1.00  1.290          H  
ATOM  23410  HE2 TYR A1490     -10.248  15.382  13.713  1.00  1.290          H  
ATOM  23411  HH  TYR A1490      -9.628  15.164  15.820  1.00  1.290          H  
ATOM  23412  N   LEU A1491      -7.788  20.530   8.816  1.00  0.800          N  
ATOM  23413  CA  LEU A1491      -7.600  21.091   7.478  1.00  0.840          C  
ATOM  23414  C   LEU A1491      -6.455  22.119   7.612  1.00  0.830          C  
ATOM  23415  O   LEU A1491      -5.471  22.090   6.864  1.00  0.840          O  
ATOM  23416  CB  LEU A1491      -8.916  21.748   6.990  1.00  1.160          C  
ATOM  23417  CG  LEU A1491      -9.033  22.231   5.493  1.00  1.160          C  
ATOM  23418  CD1 LEU A1491     -10.520  22.280   5.123  1.00  1.160          C  
ATOM  23419  CD2 LEU A1491      -8.458  23.600   5.314  1.00  1.160          C  
ATOM  23420  H   LEU A1491      -8.700  20.595   9.285  1.00  0.960          H  
ATOM  23421  HA  LEU A1491      -7.304  20.300   6.787  1.00  1.010          H  
ATOM  23422 1HB  LEU A1491      -9.724  21.043   7.171  1.00  1.390          H  
ATOM  23423 2HB  LEU A1491      -9.103  22.622   7.610  1.00  1.390          H  
ATOM  23424  HG  LEU A1491      -8.520  21.523   4.839  1.00  1.390          H  
ATOM  23425 1HD1 LEU A1491     -10.638  22.605   4.110  1.00  1.390          H  
ATOM  23426 2HD1 LEU A1491     -10.963  21.314   5.230  1.00  1.390          H  
ATOM  23427 3HD1 LEU A1491     -11.041  22.980   5.778  1.00  1.390          H  
ATOM  23428 1HD2 LEU A1491      -8.571  23.916   4.276  1.00  1.390          H  
ATOM  23429 2HD2 LEU A1491      -8.998  24.270   5.960  1.00  1.390          H  
ATOM  23430 3HD2 LEU A1491      -7.420  23.618   5.570  1.00  1.390          H  
ATOM  23431  N   LEU A1492      -6.576  22.989   8.624  1.00  0.840          N  
ATOM  23432  CA  LEU A1492      -5.588  24.003   8.931  1.00  0.860          C  
ATOM  23433  C   LEU A1492      -4.233  23.413   9.248  1.00  0.810          C  
ATOM  23434  O   LEU A1492      -3.237  23.900   8.709  1.00  0.840          O  
ATOM  23435  CB  LEU A1492      -6.054  24.854  10.117  1.00  1.200          C  
ATOM  23436  CG  LEU A1492      -5.087  25.929  10.658  1.00  1.200          C  
ATOM  23437  CD1 LEU A1492      -4.715  26.974   9.594  1.00  1.200          C  
ATOM  23438  CD2 LEU A1492      -5.765  26.587  11.847  1.00  1.200          C  
ATOM  23439  H   LEU A1492      -7.421  22.963   9.191  1.00  1.010          H  
ATOM  23440  HA  LEU A1492      -5.480  24.628   8.056  1.00  1.030          H  
ATOM  23441 1HB  LEU A1492      -6.980  25.318   9.875  1.00  1.440          H  
ATOM  23442 2HB  LEU A1492      -6.241  24.179  10.938  1.00  1.440          H  
ATOM  23443  HG  LEU A1492      -4.166  25.446  10.989  1.00  1.440          H  
ATOM  23444 1HD1 LEU A1492      -4.031  27.694  10.029  1.00  1.440          H  
ATOM  23445 2HD1 LEU A1492      -4.222  26.494   8.750  1.00  1.440          H  
ATOM  23446 3HD1 LEU A1492      -5.604  27.477   9.257  1.00  1.440          H  
ATOM  23447 1HD2 LEU A1492      -5.100  27.317  12.282  1.00  1.440          H  
ATOM  23448 2HD2 LEU A1492      -6.687  27.071  11.526  1.00  1.440          H  
ATOM  23449 3HD2 LEU A1492      -5.991  25.826  12.590  1.00  1.440          H  
ATOM  23450  N   GLN A1493      -4.152  22.367  10.084  1.00  0.750          N  
ATOM  23451  CA  GLN A1493      -2.836  21.803  10.346  1.00  0.710          C  
ATOM  23452  C   GLN A1493      -2.207  21.345   9.056  1.00  0.730          C  
ATOM  23453  O   GLN A1493      -1.055  21.659   8.799  1.00  0.730          O  
ATOM  23454  CB  GLN A1493      -2.875  20.578  11.272  1.00  1.010          C  
ATOM  23455  CG  GLN A1493      -3.166  20.819  12.708  1.00  1.010          C  
ATOM  23456  CD  GLN A1493      -3.253  19.515  13.515  1.00  1.010          C  
ATOM  23457  OE1 GLN A1493      -2.455  18.582  13.307  1.00  1.010          O  
ATOM  23458  NE2 GLN A1493      -4.208  19.453  14.443  1.00  1.010          N  
ATOM  23459  H   GLN A1493      -4.978  22.005  10.561  1.00  0.900          H  
ATOM  23460  HA  GLN A1493      -2.205  22.573  10.794  1.00  0.850          H  
ATOM  23461 1HB  GLN A1493      -3.655  19.922  10.915  1.00  1.210          H  
ATOM  23462 2HB  GLN A1493      -1.928  20.043  11.204  1.00  1.210          H  
ATOM  23463 1HG  GLN A1493      -2.339  21.400  13.103  1.00  1.210          H  
ATOM  23464 2HG  GLN A1493      -4.082  21.363  12.816  1.00  1.210          H  
ATOM  23465 1HE2 GLN A1493      -4.313  18.639  15.017  1.00  1.210          H  
ATOM  23466 2HE2 GLN A1493      -4.824  20.231  14.580  1.00  1.210          H  
ATOM  23467  N   ALA A1494      -2.983  20.712   8.171  1.00  0.770          N  
ATOM  23468  CA  ALA A1494      -2.429  20.198   6.923  1.00  0.830          C  
ATOM  23469  C   ALA A1494      -1.768  21.292   6.086  1.00  0.880          C  
ATOM  23470  O   ALA A1494      -0.786  21.026   5.381  1.00  0.930          O  
ATOM  23471  CB  ALA A1494      -3.496  19.516   6.110  1.00  1.140          C  
ATOM  23472  H   ALA A1494      -3.954  20.488   8.420  1.00  0.920          H  
ATOM  23473  HA  ALA A1494      -1.675  19.472   7.187  1.00  1.000          H  
ATOM  23474 1HB  ALA A1494      -3.053  19.111   5.214  1.00  1.370          H  
ATOM  23475 2HB  ALA A1494      -3.935  18.722   6.689  1.00  1.370          H  
ATOM  23476 3HB  ALA A1494      -4.254  20.236   5.845  1.00  1.370          H  
ATOM  23477  N   PHE A1495      -2.313  22.506   6.148  1.00  0.880          N  
ATOM  23478  CA  PHE A1495      -1.781  23.648   5.420  1.00  0.950          C  
ATOM  23479  C   PHE A1495      -0.907  24.611   6.239  1.00  0.840          C  
ATOM  23480  O   PHE A1495      -0.553  25.680   5.728  1.00  0.860          O  
ATOM  23481  CB  PHE A1495      -2.917  24.477   4.826  1.00  1.300          C  
ATOM  23482  CG  PHE A1495      -3.639  23.870   3.678  1.00  1.300          C  
ATOM  23483  CD1 PHE A1495      -4.916  23.373   3.805  1.00  1.300          C  
ATOM  23484  CD2 PHE A1495      -3.038  23.824   2.448  1.00  1.300          C  
ATOM  23485  CE1 PHE A1495      -5.573  22.848   2.720  1.00  1.300          C  
ATOM  23486  CE2 PHE A1495      -3.689  23.302   1.384  1.00  1.300          C  
ATOM  23487  CZ  PHE A1495      -4.941  22.817   1.506  1.00  1.300          C  
ATOM  23488  H   PHE A1495      -3.169  22.624   6.705  1.00  1.060          H  
ATOM  23489  HA  PHE A1495      -1.176  23.261   4.601  1.00  1.140          H  
ATOM  23490 1HB  PHE A1495      -3.651  24.657   5.615  1.00  1.560          H  
ATOM  23491 2HB  PHE A1495      -2.552  25.443   4.527  1.00  1.560          H  
ATOM  23492  HD1 PHE A1495      -5.394  23.406   4.771  1.00  1.560          H  
ATOM  23493  HD2 PHE A1495      -2.031  24.216   2.325  1.00  1.560          H  
ATOM  23494  HE1 PHE A1495      -6.589  22.462   2.828  1.00  1.560          H  
ATOM  23495  HE2 PHE A1495      -3.205  23.284   0.432  1.00  1.560          H  
ATOM  23496  HZ  PHE A1495      -5.427  22.418   0.640  1.00  1.560          H  
ATOM  23497  N   THR A1496      -0.549  24.274   7.486  1.00  0.780          N  
ATOM  23498  CA  THR A1496       0.259  25.214   8.281  1.00  0.760          C  
ATOM  23499  C   THR A1496       1.735  24.867   8.308  1.00  0.720          C  
ATOM  23500  O   THR A1496       2.143  23.865   8.906  1.00  0.670          O  
ATOM  23501  CB  THR A1496      -0.232  25.293   9.749  1.00  1.070          C  
ATOM  23502  OG1 THR A1496      -1.583  25.773   9.782  1.00  1.070          O  
ATOM  23503  CG2 THR A1496       0.669  26.256  10.583  1.00  1.070          C  
ATOM  23504  H   THR A1496      -0.840  23.374   7.885  1.00  0.940          H  
ATOM  23505  HA  THR A1496       0.165  26.203   7.842  1.00  0.910          H  
ATOM  23506  HB  THR A1496      -0.203  24.290  10.190  1.00  1.290          H  
ATOM  23507  HG1 THR A1496      -2.173  25.090   9.366  1.00  1.290          H  
ATOM  23508 1HG2 THR A1496       0.314  26.294  11.608  1.00  1.290          H  
ATOM  23509 2HG2 THR A1496       1.701  25.912  10.588  1.00  1.290          H  
ATOM  23510 3HG2 THR A1496       0.627  27.248  10.147  1.00  1.290          H  
ATOM  23511  N   HIS A1497       2.538  25.754   7.731  1.00  0.760          N  
ATOM  23512  CA  HIS A1497       3.982  25.625   7.625  1.00  0.760          C  
ATOM  23513  C   HIS A1497       4.679  25.973   8.922  1.00  0.750          C  
ATOM  23514  O   HIS A1497       4.184  26.763   9.722  1.00  0.790          O  
ATOM  23515  CB  HIS A1497       4.491  26.478   6.474  1.00  1.060          C  
ATOM  23516  CG  HIS A1497       5.894  26.250   6.084  1.00  1.060          C  
ATOM  23517  ND1 HIS A1497       6.965  26.926   6.651  1.00  1.060          N  
ATOM  23518  CD2 HIS A1497       6.423  25.381   5.188  1.00  1.060          C  
ATOM  23519  CE1 HIS A1497       8.089  26.479   6.072  1.00  1.060          C  
ATOM  23520  NE2 HIS A1497       7.766  25.540   5.208  1.00  1.060          N  
ATOM  23521  H   HIS A1497       2.124  26.568   7.257  1.00  0.910          H  
ATOM  23522  HA  HIS A1497       4.235  24.596   7.409  1.00  0.910          H  
ATOM  23523 1HB  HIS A1497       3.862  26.314   5.613  1.00  1.280          H  
ATOM  23524 2HB  HIS A1497       4.397  27.518   6.752  1.00  1.280          H  
ATOM  23525  HD2 HIS A1497       5.893  24.670   4.562  1.00  1.280          H  
ATOM  23526  HE1 HIS A1497       9.098  26.796   6.263  1.00  1.280          H  
ATOM  23527  HE2 HIS A1497       8.422  24.976   4.624  1.00  1.280          H  
ATOM  23528  N   ALA A1498       5.856  25.400   9.130  1.00  0.740          N  
ATOM  23529  CA  ALA A1498       6.633  25.621  10.343  1.00  0.780          C  
ATOM  23530  C   ALA A1498       6.917  27.099  10.612  1.00  0.800          C  
ATOM  23531  O   ALA A1498       6.983  27.522  11.770  1.00  0.850          O  
ATOM  23532  CB  ALA A1498       7.942  24.874  10.235  1.00  1.080          C  
ATOM  23533  H   ALA A1498       6.213  24.751   8.440  1.00  0.890          H  
ATOM  23534  HA  ALA A1498       6.064  25.220  11.177  1.00  0.940          H  
ATOM  23535 1HB  ALA A1498       8.504  24.998  11.153  1.00  1.290          H  
ATOM  23536 2HB  ALA A1498       7.736  23.819  10.074  1.00  1.290          H  
ATOM  23537 3HB  ALA A1498       8.518  25.266   9.398  1.00  1.290          H  
ATOM  23538  N   SER A1499       7.091  27.886   9.548  1.00  0.790          N  
ATOM  23539  CA  SER A1499       7.386  29.307   9.662  1.00  0.810          C  
ATOM  23540  C   SER A1499       6.165  30.175   9.994  1.00  0.860          C  
ATOM  23541  O   SER A1499       6.311  31.336  10.388  1.00  1.250          O  
ATOM  23542  CB  SER A1499       7.957  29.798   8.343  1.00  1.130          C  
ATOM  23543  OG  SER A1499       6.962  29.771   7.325  1.00  1.130          O  
ATOM  23544  H   SER A1499       7.043  27.491   8.605  1.00  0.950          H  
ATOM  23545  HA  SER A1499       8.125  29.437  10.451  1.00  0.970          H  
ATOM  23546 1HB  SER A1499       8.344  30.806   8.466  1.00  1.350          H  
ATOM  23547 2HB  SER A1499       8.787  29.167   8.049  1.00  1.350          H  
ATOM  23548  HG  SER A1499       6.909  28.829   7.043  1.00  1.350          H  
ATOM  23549  N   TYR A1500       4.954  29.630   9.878  1.00  0.800          N  
ATOM  23550  CA  TYR A1500       3.754  30.446  10.002  1.00  0.820          C  
ATOM  23551  C   TYR A1500       3.329  30.714  11.439  1.00  0.840          C  
ATOM  23552  O   TYR A1500       2.294  30.231  11.897  1.00  1.040          O  
ATOM  23553  CB  TYR A1500       2.605  29.785   9.236  1.00  1.140          C  
ATOM  23554  CG  TYR A1500       1.424  30.695   9.012  1.00  1.140          C  
ATOM  23555  CD1 TYR A1500       1.508  31.754   8.128  1.00  1.140          C  
ATOM  23556  CD2 TYR A1500       0.263  30.469   9.697  1.00  1.140          C  
ATOM  23557  CE1 TYR A1500       0.433  32.585   7.943  1.00  1.140          C  
ATOM  23558  CE2 TYR A1500      -0.816  31.284   9.528  1.00  1.140          C  
ATOM  23559  CZ  TYR A1500      -0.739  32.352   8.652  1.00  1.140          C  
ATOM  23560  OH  TYR A1500      -1.814  33.188   8.482  1.00  1.140          O  
ATOM  23561  H   TYR A1500       4.857  28.633   9.679  1.00  0.960          H  
ATOM  23562  HA  TYR A1500       3.962  31.406   9.548  1.00  0.980          H  
ATOM  23563 1HB  TYR A1500       2.952  29.426   8.282  1.00  1.370          H  
ATOM  23564 2HB  TYR A1500       2.269  28.917   9.791  1.00  1.370          H  
ATOM  23565  HD1 TYR A1500       2.410  31.930   7.581  1.00  1.370          H  
ATOM  23566  HD2 TYR A1500       0.218  29.637  10.382  1.00  1.370          H  
ATOM  23567  HE1 TYR A1500       0.507  33.424   7.245  1.00  1.370          H  
ATOM  23568  HE2 TYR A1500      -1.719  31.093  10.086  1.00  1.370          H  
ATOM  23569  HH  TYR A1500      -1.583  33.886   7.863  1.00  1.370          H  
ATOM  23570  N   HIS A1501       4.075  31.596  12.105  1.00  0.870          N  
ATOM  23571  CA  HIS A1501       3.910  31.939  13.526  1.00  0.970          C  
ATOM  23572  C   HIS A1501       2.578  32.607  13.858  1.00  0.990          C  
ATOM  23573  O   HIS A1501       2.206  32.742  15.025  1.00  1.150          O  
ATOM  23574  CB  HIS A1501       5.042  32.866  13.963  1.00  1.320          C  
ATOM  23575  CG  HIS A1501       5.012  34.201  13.275  1.00  1.320          C  
ATOM  23576  ND1 HIS A1501       5.429  34.372  11.973  1.00  1.320          N  
ATOM  23577  CD2 HIS A1501       4.622  35.422  13.710  1.00  1.320          C  
ATOM  23578  CE1 HIS A1501       5.297  35.642  11.637  1.00  1.320          C  
ATOM  23579  NE2 HIS A1501       4.815  36.301  12.674  1.00  1.320          N  
ATOM  23580  H   HIS A1501       4.889  31.965  11.594  1.00  1.040          H  
ATOM  23581  HA  HIS A1501       3.978  31.030  14.121  1.00  1.160          H  
ATOM  23582 1HB  HIS A1501       4.989  33.028  15.041  1.00  1.580          H  
ATOM  23583 2HB  HIS A1501       5.999  32.390  13.747  1.00  1.580          H  
ATOM  23584  HD2 HIS A1501       4.234  35.660  14.700  1.00  1.580          H  
ATOM  23585  HE1 HIS A1501       5.548  36.073  10.669  1.00  1.580          H  
ATOM  23586  HE2 HIS A1501       4.618  37.295  12.707  1.00  1.580          H  
ATOM  23587  N   TYR A1502       1.854  33.002  12.824  1.00  0.960          N  
ATOM  23588  CA  TYR A1502       0.550  33.628  12.934  1.00  1.040          C  
ATOM  23589  C   TYR A1502      -0.513  32.637  13.411  1.00  0.980          C  
ATOM  23590  O   TYR A1502      -1.583  33.043  13.871  1.00  1.060          O  
ATOM  23591  CB  TYR A1502       0.142  34.212  11.598  1.00  1.420          C  
ATOM  23592  CG  TYR A1502       0.917  35.407  11.185  1.00  1.420          C  
ATOM  23593  CD1 TYR A1502       1.819  35.312  10.143  1.00  1.420          C  
ATOM  23594  CD2 TYR A1502       0.732  36.610  11.842  1.00  1.420          C  
ATOM  23595  CE1 TYR A1502       2.525  36.429   9.754  1.00  1.420          C  
ATOM  23596  CE2 TYR A1502       1.443  37.718  11.456  1.00  1.420          C  
ATOM  23597  CZ  TYR A1502       2.336  37.631  10.413  1.00  1.420          C  
ATOM  23598  OH  TYR A1502       3.047  38.741  10.025  1.00  1.420          O  
ATOM  23599  H   TYR A1502       2.253  32.859  11.908  1.00  1.150          H  
ATOM  23600  HA  TYR A1502       0.614  34.427  13.672  1.00  1.250          H  
ATOM  23601 1HB  TYR A1502       0.296  33.466  10.864  1.00  1.710          H  
ATOM  23602 2HB  TYR A1502      -0.918  34.464  11.603  1.00  1.710          H  
ATOM  23603  HD1 TYR A1502       1.969  34.367   9.626  1.00  1.710          H  
ATOM  23604  HD2 TYR A1502       0.020  36.681  12.665  1.00  1.710          H  
ATOM  23605  HE1 TYR A1502       3.232  36.372   8.934  1.00  1.710          H  
ATOM  23606  HE2 TYR A1502       1.298  38.667  11.973  1.00  1.710          H  
ATOM  23607  HH  TYR A1502       3.601  38.520   9.273  1.00  1.710          H  
ATOM  23608  N   ASN A1503      -0.245  31.341  13.244  1.00  0.950          N  
ATOM  23609  CA  ASN A1503      -1.160  30.301  13.688  1.00  0.920          C  
ATOM  23610  C   ASN A1503      -0.834  29.909  15.118  1.00  0.940          C  
ATOM  23611  O   ASN A1503       0.094  29.153  15.380  1.00  1.100          O  
ATOM  23612  CB  ASN A1503      -1.148  29.083  12.778  1.00  1.300          C  
ATOM  23613  CG  ASN A1503      -2.078  27.962  13.259  1.00  1.300          C  
ATOM  23614  OD1 ASN A1503      -2.628  28.015  14.381  1.00  1.300          O  
ATOM  23615  ND2 ASN A1503      -2.244  26.930  12.467  1.00  1.300          N  
ATOM  23616  H   ASN A1503       0.669  31.081  12.858  1.00  1.140          H  
ATOM  23617  HA  ASN A1503      -2.169  30.710  13.691  1.00  1.100          H  
ATOM  23618 1HB  ASN A1503      -1.489  29.378  11.798  1.00  1.560          H  
ATOM  23619 2HB  ASN A1503      -0.128  28.700  12.681  1.00  1.560          H  
ATOM  23620 1HD2 ASN A1503      -2.781  26.134  12.788  1.00  1.560          H  
ATOM  23621 2HD2 ASN A1503      -1.803  26.867  11.561  1.00  1.560          H  
ATOM  23622  N   THR A1504      -1.617  30.408  16.053  1.00  0.940          N  
ATOM  23623  CA  THR A1504      -1.365  30.185  17.461  1.00  1.030          C  
ATOM  23624  C   THR A1504      -2.366  29.183  18.016  1.00  1.030          C  
ATOM  23625  O   THR A1504      -2.525  29.050  19.231  1.00  1.320          O  
ATOM  23626  CB  THR A1504      -1.457  31.505  18.236  1.00  1.410          C  
ATOM  23627  OG1 THR A1504      -2.781  32.041  18.097  1.00  1.410          O  
ATOM  23628  CG2 THR A1504      -0.442  32.504  17.648  1.00  1.410          C  
ATOM  23629  H   THR A1504      -2.389  31.016  15.799  1.00  1.130          H  
ATOM  23630  HA  THR A1504      -0.363  29.773  17.581  1.00  1.240          H  
ATOM  23631  HB  THR A1504      -1.240  31.336  19.290  1.00  1.690          H  
ATOM  23632  HG1 THR A1504      -3.384  31.535  18.661  1.00  1.690          H  
ATOM  23633 1HG2 THR A1504      -0.503  33.447  18.187  1.00  1.690          H  
ATOM  23634 2HG2 THR A1504       0.565  32.097  17.740  1.00  1.690          H  
ATOM  23635 3HG2 THR A1504      -0.657  32.680  16.593  1.00  1.690          H  
ATOM  23636  N   ILE A1505      -3.102  28.541  17.110  1.00  0.830          N  
ATOM  23637  CA  ILE A1505      -4.138  27.588  17.473  1.00  0.820          C  
ATOM  23638  C   ILE A1505      -3.660  26.140  17.316  1.00  0.860          C  
ATOM  23639  O   ILE A1505      -3.889  25.321  18.209  1.00  0.960          O  
ATOM  23640  CB  ILE A1505      -5.417  27.812  16.625  1.00  1.150          C  
ATOM  23641  CG1 ILE A1505      -5.912  29.313  16.757  1.00  1.150          C  
ATOM  23642  CG2 ILE A1505      -6.543  26.825  17.069  1.00  1.150          C  
ATOM  23643  CD1 ILE A1505      -6.233  29.811  18.176  1.00  1.150          C  
ATOM  23644  H   ILE A1505      -2.894  28.688  16.124  1.00  1.000          H  
ATOM  23645  HA  ILE A1505      -4.385  27.724  18.521  1.00  0.980          H  
ATOM  23646  HB  ILE A1505      -5.187  27.639  15.573  1.00  1.380          H  
ATOM  23647 1HG1 ILE A1505      -5.139  29.961  16.346  1.00  1.380          H  
ATOM  23648 2HG1 ILE A1505      -6.813  29.425  16.145  1.00  1.380          H  
ATOM  23649 1HG2 ILE A1505      -7.428  26.992  16.464  1.00  1.380          H  
ATOM  23650 2HG2 ILE A1505      -6.219  25.798  16.948  1.00  1.380          H  
ATOM  23651 3HG2 ILE A1505      -6.789  26.985  18.114  1.00  1.380          H  
ATOM  23652 1HD1 ILE A1505      -6.554  30.849  18.128  1.00  1.380          H  
ATOM  23653 2HD1 ILE A1505      -7.025  29.216  18.621  1.00  1.380          H  
ATOM  23654 3HD1 ILE A1505      -5.348  29.751  18.804  1.00  1.380          H  
ATOM  23655  N   THR A1506      -3.043  25.810  16.174  1.00  0.830          N  
ATOM  23656  CA  THR A1506      -2.655  24.425  15.903  1.00  0.870          C  
ATOM  23657  C   THR A1506      -1.178  24.220  15.532  1.00  0.740          C  
ATOM  23658  O   THR A1506      -0.435  25.154  15.240  1.00  0.750          O  
ATOM  23659  CB  THR A1506      -3.461  23.848  14.725  1.00  1.200          C  
ATOM  23660  OG1 THR A1506      -3.038  24.469  13.506  1.00  1.200          O  
ATOM  23661  CG2 THR A1506      -4.938  24.120  14.890  1.00  1.200          C  
ATOM  23662  H   THR A1506      -2.869  26.524  15.473  1.00  1.000          H  
ATOM  23663  HA  THR A1506      -2.856  23.833  16.796  1.00  1.040          H  
ATOM  23664  HB  THR A1506      -3.304  22.792  14.674  1.00  1.440          H  
ATOM  23665  HG1 THR A1506      -2.181  24.088  13.229  1.00  1.440          H  
ATOM  23666 1HG2 THR A1506      -5.469  23.704  14.036  1.00  1.440          H  
ATOM  23667 2HG2 THR A1506      -5.295  23.659  15.810  1.00  1.440          H  
ATOM  23668 3HG2 THR A1506      -5.112  25.186  14.928  1.00  1.440          H  
ATOM  23669  N   ASP A1507      -0.790  22.944  15.516  1.00  0.740          N  
ATOM  23670  CA  ASP A1507       0.529  22.422  15.128  1.00  0.700          C  
ATOM  23671  C   ASP A1507       0.831  22.475  13.628  1.00  0.640          C  
ATOM  23672  O   ASP A1507      -0.071  22.551  12.800  1.00  0.690          O  
ATOM  23673  CB  ASP A1507       0.658  20.967  15.553  1.00  1.000          C  
ATOM  23674  CG  ASP A1507       0.777  20.735  17.059  1.00  1.000          C  
ATOM  23675  OD1 ASP A1507       1.006  21.661  17.798  1.00  1.000          O  
ATOM  23676  OD2 ASP A1507       0.656  19.607  17.449  1.00  1.000          O  
ATOM  23677  H   ASP A1507      -1.472  22.267  15.824  1.00  0.890          H  
ATOM  23678  HA  ASP A1507       1.289  23.011  15.642  1.00  0.840          H  
ATOM  23679 1HB  ASP A1507      -0.217  20.431  15.192  1.00  1.200          H  
ATOM  23680 2HB  ASP A1507       1.528  20.530  15.059  1.00  1.200          H  
ATOM  23681  N   CYS A1508       2.118  22.437  13.284  1.00  0.630          N  
ATOM  23682  CA  CYS A1508       2.585  22.370  11.890  1.00  0.640          C  
ATOM  23683  C   CYS A1508       2.199  21.064  11.229  1.00  0.640          C  
ATOM  23684  O   CYS A1508       2.318  19.993  11.852  1.00  0.710          O  
ATOM  23685  CB  CYS A1508       4.100  22.483  11.742  1.00  0.890          C  
ATOM  23686  SG  CYS A1508       4.650  22.455  10.027  1.00  0.890          S  
ATOM  23687  H   CYS A1508       2.807  22.412  14.027  1.00  0.760          H  
ATOM  23688  HA  CYS A1508       2.123  23.188  11.337  1.00  0.770          H  
ATOM  23689 1HB  CYS A1508       4.469  23.386  12.161  1.00  1.070          H  
ATOM  23690 2HB  CYS A1508       4.572  21.658  12.258  1.00  1.070          H  
ATOM  23691  HG  CYS A1508       3.671  23.276   9.556  1.00  1.070          H  
ATOM  23692  N   TYR A1509       1.869  21.158   9.930  1.00  0.650          N  
ATOM  23693  CA  TYR A1509       1.502  20.044   9.049  1.00  0.710          C  
ATOM  23694  C   TYR A1509       2.455  18.869   9.096  1.00  0.700          C  
ATOM  23695  O   TYR A1509       2.077  17.754   8.739  1.00  0.700          O  
ATOM  23696  CB  TYR A1509       1.427  20.469   7.558  1.00  0.970          C  
ATOM  23697  CG  TYR A1509       2.735  20.782   6.833  1.00  0.970          C  
ATOM  23698  CD1 TYR A1509       3.613  19.782   6.451  1.00  0.970          C  
ATOM  23699  CD2 TYR A1509       3.010  22.073   6.458  1.00  0.970          C  
ATOM  23700  CE1 TYR A1509       4.749  20.080   5.788  1.00  0.970          C  
ATOM  23701  CE2 TYR A1509       4.148  22.362   5.760  1.00  0.970          C  
ATOM  23702  CZ  TYR A1509       5.021  21.364   5.431  1.00  0.970          C  
ATOM  23703  OH  TYR A1509       6.171  21.636   4.738  1.00  0.970          O  
ATOM  23704  H   TYR A1509       1.829  22.099   9.533  1.00  0.780          H  
ATOM  23705  HA  TYR A1509       0.518  19.687   9.359  1.00  0.850          H  
ATOM  23706 1HB  TYR A1509       0.919  19.721   7.005  1.00  1.160          H  
ATOM  23707 2HB  TYR A1509       0.841  21.362   7.481  1.00  1.160          H  
ATOM  23708  HD1 TYR A1509       3.419  18.760   6.689  1.00  1.160          H  
ATOM  23709  HD2 TYR A1509       2.323  22.858   6.698  1.00  1.160          H  
ATOM  23710  HE1 TYR A1509       5.441  19.283   5.522  1.00  1.160          H  
ATOM  23711  HE2 TYR A1509       4.346  23.377   5.467  1.00  1.160          H  
ATOM  23712  HH  TYR A1509       6.562  20.790   4.379  1.00  1.160          H  
ATOM  23713  N   GLN A1510       3.681  19.081   9.542  1.00  0.730          N  
ATOM  23714  CA  GLN A1510       4.668  18.025   9.584  1.00  0.800          C  
ATOM  23715  C   GLN A1510       4.164  16.838  10.422  1.00  0.750          C  
ATOM  23716  O   GLN A1510       4.472  15.684  10.109  1.00  0.800          O  
ATOM  23717  CB  GLN A1510       5.987  18.573  10.129  1.00  1.090          C  
ATOM  23718  CG  GLN A1510       6.750  19.536   9.169  1.00  1.090          C  
ATOM  23719  CD  GLN A1510       7.966  20.179   9.864  1.00  1.090          C  
ATOM  23720  OE1 GLN A1510       8.189  19.876  11.034  1.00  1.090          O  
ATOM  23721  NE2 GLN A1510       8.725  21.064   9.180  1.00  1.090          N  
ATOM  23722  H   GLN A1510       3.919  20.020   9.837  1.00  0.880          H  
ATOM  23723  HA  GLN A1510       4.843  17.677   8.569  1.00  0.960          H  
ATOM  23724 1HB  GLN A1510       5.795  19.106  11.061  1.00  1.310          H  
ATOM  23725 2HB  GLN A1510       6.637  17.752  10.355  1.00  1.310          H  
ATOM  23726 1HG  GLN A1510       7.114  18.952   8.325  1.00  1.310          H  
ATOM  23727 2HG  GLN A1510       6.089  20.309   8.813  1.00  1.310          H  
ATOM  23728 1HE2 GLN A1510       9.537  21.526   9.635  1.00  1.310          H  
ATOM  23729 2HE2 GLN A1510       8.502  21.294   8.227  1.00  1.310          H  
ATOM  23730  N   ARG A1511       3.378  17.085  11.483  1.00  0.730          N  
ATOM  23731  CA  ARG A1511       2.912  15.939  12.265  1.00  0.750          C  
ATOM  23732  C   ARG A1511       1.904  15.093  11.486  1.00  0.760          C  
ATOM  23733  O   ARG A1511       1.727  13.914  11.786  1.00  0.930          O  
ATOM  23734  CB  ARG A1511       2.265  16.351  13.583  1.00  1.040          C  
ATOM  23735  CG  ARG A1511       0.905  17.058  13.480  1.00  1.040          C  
ATOM  23736  CD  ARG A1511       0.406  17.480  14.819  1.00  1.040          C  
ATOM  23737  NE  ARG A1511       0.003  16.359  15.670  1.00  1.040          N  
ATOM  23738  CZ  ARG A1511      -1.217  15.764  15.680  1.00  1.040          C  
ATOM  23739  NH1 ARG A1511      -2.187  16.161  14.876  1.00  1.040          N  
ATOM  23740  NH2 ARG A1511      -1.443  14.767  16.526  1.00  1.040          N  
ATOM  23741  H   ARG A1511       3.112  18.046  11.732  1.00  0.880          H  
ATOM  23742  HA  ARG A1511       3.775  15.315  12.497  1.00  0.900          H  
ATOM  23743 1HB  ARG A1511       2.126  15.467  14.203  1.00  1.250          H  
ATOM  23744 2HB  ARG A1511       2.940  17.020  14.117  1.00  1.250          H  
ATOM  23745 1HG  ARG A1511       0.980  17.943  12.846  1.00  1.250          H  
ATOM  23746 2HG  ARG A1511       0.167  16.375  13.062  1.00  1.250          H  
ATOM  23747 1HD  ARG A1511       1.207  18.008  15.334  1.00  1.250          H  
ATOM  23748 2HD  ARG A1511      -0.432  18.147  14.711  1.00  1.250          H  
ATOM  23749  HE  ARG A1511       0.693  16.013  16.328  1.00  1.250          H  
ATOM  23750 1HH1 ARG A1511      -2.054  16.950  14.228  1.00  1.250          H  
ATOM  23751 2HH1 ARG A1511      -3.082  15.704  14.914  1.00  1.250          H  
ATOM  23752 1HH2 ARG A1511      -0.711  14.456  17.155  1.00  1.250          H  
ATOM  23753 2HH2 ARG A1511      -2.343  14.316  16.556  1.00  1.250          H  
ATOM  23754  N   LEU A1512       1.238  15.675  10.483  1.00  0.690          N  
ATOM  23755  CA  LEU A1512       0.261  14.935   9.716  1.00  0.680          C  
ATOM  23756  C   LEU A1512       0.927  14.352   8.496  1.00  0.630          C  
ATOM  23757  O   LEU A1512       0.498  13.302   8.025  1.00  0.630          O  
ATOM  23758  CB  LEU A1512      -0.919  15.816   9.305  1.00  0.960          C  
ATOM  23759  CG  LEU A1512      -1.793  16.417  10.428  1.00  0.960          C  
ATOM  23760  CD1 LEU A1512      -2.857  17.267   9.767  1.00  0.960          C  
ATOM  23761  CD2 LEU A1512      -2.432  15.306  11.290  1.00  0.960          C  
ATOM  23762  H   LEU A1512       1.430  16.636  10.214  1.00  0.830          H  
ATOM  23763  HA  LEU A1512      -0.102  14.102  10.312  1.00  0.820          H  
ATOM  23764 1HB  LEU A1512      -0.516  16.658   8.752  1.00  1.150          H  
ATOM  23765 2HB  LEU A1512      -1.566  15.263   8.637  1.00  1.150          H  
ATOM  23766  HG  LEU A1512      -1.191  17.064  11.064  1.00  1.150          H  
ATOM  23767 1HD1 LEU A1512      -3.491  17.712  10.522  1.00  1.150          H  
ATOM  23768 2HD1 LEU A1512      -2.391  18.048   9.175  1.00  1.150          H  
ATOM  23769 3HD1 LEU A1512      -3.448  16.636   9.128  1.00  1.150          H  
ATOM  23770 1HD2 LEU A1512      -3.054  15.768  12.054  1.00  1.150          H  
ATOM  23771 2HD2 LEU A1512      -3.046  14.662  10.659  1.00  1.150          H  
ATOM  23772 3HD2 LEU A1512      -1.666  14.707  11.778  1.00  1.150          H  
ATOM  23773  N   GLU A1513       1.957  15.045   7.981  1.00  0.590          N  
ATOM  23774  CA  GLU A1513       2.747  14.627   6.825  1.00  0.570          C  
ATOM  23775  C   GLU A1513       3.425  13.312   7.153  1.00  0.570          C  
ATOM  23776  O   GLU A1513       3.505  12.411   6.326  1.00  0.590          O  
ATOM  23777  CB  GLU A1513       3.787  15.691   6.467  1.00  0.810          C  
ATOM  23778  CG  GLU A1513       4.502  15.522   5.123  1.00  0.810          C  
ATOM  23779  CD  GLU A1513       5.704  14.614   5.125  1.00  0.810          C  
ATOM  23780  OE1 GLU A1513       6.295  14.453   6.149  1.00  0.810          O  
ATOM  23781  OE2 GLU A1513       6.049  14.107   4.086  1.00  0.810          O  
ATOM  23782  H   GLU A1513       2.184  15.939   8.414  1.00  0.710          H  
ATOM  23783  HA  GLU A1513       2.086  14.480   5.974  1.00  0.680          H  
ATOM  23784 1HB  GLU A1513       3.297  16.643   6.454  1.00  0.970          H  
ATOM  23785 2HB  GLU A1513       4.545  15.725   7.245  1.00  0.970          H  
ATOM  23786 1HG  GLU A1513       3.805  15.147   4.427  1.00  0.970          H  
ATOM  23787 2HG  GLU A1513       4.811  16.496   4.785  1.00  0.970          H  
ATOM  23788  N   PHE A1514       3.855  13.153   8.407  1.00  0.590          N  
ATOM  23789  CA  PHE A1514       4.506  11.919   8.817  1.00  0.630          C  
ATOM  23790  C   PHE A1514       3.582  10.740   8.467  1.00  0.600          C  
ATOM  23791  O   PHE A1514       3.969   9.838   7.701  1.00  0.660          O  
ATOM  23792  CB  PHE A1514       4.833  12.016  10.324  1.00  0.870          C  
ATOM  23793  CG  PHE A1514       5.464  10.814  10.989  1.00  0.870          C  
ATOM  23794  CD1 PHE A1514       6.782  10.455  10.709  1.00  0.870          C  
ATOM  23795  CD2 PHE A1514       4.771  10.090  11.948  1.00  0.870          C  
ATOM  23796  CE1 PHE A1514       7.368   9.381  11.340  1.00  0.870          C  
ATOM  23797  CE2 PHE A1514       5.371   9.034  12.591  1.00  0.870          C  
ATOM  23798  CZ  PHE A1514       6.660   8.671  12.282  1.00  0.870          C  
ATOM  23799  H   PHE A1514       3.808  13.950   9.049  1.00  0.710          H  
ATOM  23800  HA  PHE A1514       5.439  11.821   8.260  1.00  0.760          H  
ATOM  23801 1HB  PHE A1514       5.507  12.867  10.471  1.00  1.040          H  
ATOM  23802 2HB  PHE A1514       3.919  12.258  10.867  1.00  1.040          H  
ATOM  23803  HD1 PHE A1514       7.356  11.040   9.975  1.00  1.040          H  
ATOM  23804  HD2 PHE A1514       3.747  10.372  12.195  1.00  1.040          H  
ATOM  23805  HE1 PHE A1514       8.395   9.107  11.108  1.00  1.040          H  
ATOM  23806  HE2 PHE A1514       4.830   8.480  13.337  1.00  1.040          H  
ATOM  23807  HZ  PHE A1514       7.125   7.836  12.792  1.00  1.040          H  
ATOM  23808  N   LEU A1515       2.333  10.791   8.957  1.00  0.570          N  
ATOM  23809  CA  LEU A1515       1.365   9.757   8.620  1.00  0.580          C  
ATOM  23810  C   LEU A1515       1.054   9.816   7.144  1.00  0.630          C  
ATOM  23811  O   LEU A1515       0.979   8.796   6.476  1.00  0.700          O  
ATOM  23812  CB  LEU A1515       0.009   9.973   9.316  1.00  0.810          C  
ATOM  23813  CG  LEU A1515      -0.117   9.822  10.825  1.00  0.810          C  
ATOM  23814  CD1 LEU A1515      -1.542  10.271  11.213  1.00  0.810          C  
ATOM  23815  CD2 LEU A1515       0.129   8.380  11.253  1.00  0.810          C  
ATOM  23816  H   LEU A1515       2.074  11.552   9.569  1.00  0.680          H  
ATOM  23817  HA  LEU A1515       1.773   8.785   8.850  1.00  0.700          H  
ATOM  23818 1HB  LEU A1515      -0.323  10.982   9.074  1.00  0.970          H  
ATOM  23819 2HB  LEU A1515      -0.699   9.279   8.872  1.00  0.970          H  
ATOM  23820  HG  LEU A1515       0.598  10.472  11.325  1.00  0.970          H  
ATOM  23821 1HD1 LEU A1515      -1.670  10.191  12.286  1.00  0.970          H  
ATOM  23822 2HD1 LEU A1515      -1.697  11.309  10.910  1.00  0.970          H  
ATOM  23823 3HD1 LEU A1515      -2.282   9.639  10.718  1.00  0.970          H  
ATOM  23824 1HD2 LEU A1515       0.007   8.313  12.327  1.00  0.970          H  
ATOM  23825 2HD2 LEU A1515      -0.590   7.721  10.768  1.00  0.970          H  
ATOM  23826 3HD2 LEU A1515       1.125   8.075  10.987  1.00  0.970          H  
ATOM  23827  N   GLY A1516       0.924  11.025   6.634  1.00  0.620          N  
ATOM  23828  CA  GLY A1516       0.541  11.347   5.279  1.00  0.650          C  
ATOM  23829  C   GLY A1516       1.323  10.613   4.231  1.00  0.630          C  
ATOM  23830  O   GLY A1516       0.744   9.981   3.349  1.00  0.660          O  
ATOM  23831  H   GLY A1516       1.042  11.815   7.254  1.00  0.740          H  
ATOM  23832 1HA  GLY A1516      -0.527  11.200   5.139  1.00  0.780          H  
ATOM  23833 2HA  GLY A1516       0.739  12.400   5.170  1.00  0.780          H  
ATOM  23834  N   ASP A1517       2.638  10.713   4.315  1.00  0.620          N  
ATOM  23835  CA  ASP A1517       3.533  10.072   3.388  1.00  0.610          C  
ATOM  23836  C   ASP A1517       3.301   8.580   3.439  1.00  0.570          C  
ATOM  23837  O   ASP A1517       3.114   7.940   2.397  1.00  0.580          O  
ATOM  23838  CB  ASP A1517       4.981  10.394   3.756  1.00  0.860          C  
ATOM  23839  CG  ASP A1517       5.997   9.827   2.783  1.00  0.860          C  
ATOM  23840  OD1 ASP A1517       6.028  10.278   1.673  1.00  0.860          O  
ATOM  23841  OD2 ASP A1517       6.731   8.944   3.160  1.00  0.860          O  
ATOM  23842  H   ASP A1517       3.020  11.286   5.063  1.00  0.740          H  
ATOM  23843  HA  ASP A1517       3.322  10.430   2.382  1.00  0.730          H  
ATOM  23844 1HB  ASP A1517       5.105  11.485   3.802  1.00  1.030          H  
ATOM  23845 2HB  ASP A1517       5.190  10.013   4.757  1.00  1.030          H  
ATOM  23846  N   ALA A1518       3.289   8.011   4.652  1.00  0.590          N  
ATOM  23847  CA  ALA A1518       3.066   6.583   4.760  1.00  0.630          C  
ATOM  23848  C   ALA A1518       1.691   6.183   4.194  1.00  0.610          C  
ATOM  23849  O   ALA A1518       1.576   5.138   3.556  1.00  0.610          O  
ATOM  23850  CB  ALA A1518       3.211   6.146   6.198  1.00  0.870          C  
ATOM  23851  H   ALA A1518       3.455   8.578   5.494  1.00  0.710          H  
ATOM  23852  HA  ALA A1518       3.832   6.083   4.167  1.00  0.760          H  
ATOM  23853 1HB  ALA A1518       3.095   5.096   6.234  1.00  1.040          H  
ATOM  23854 2HB  ALA A1518       4.200   6.415   6.561  1.00  1.040          H  
ATOM  23855 3HB  ALA A1518       2.453   6.634   6.810  1.00  1.040          H  
ATOM  23856  N   ILE A1519       0.659   7.016   4.402  1.00  0.630          N  
ATOM  23857  CA  ILE A1519      -0.697   6.733   3.925  1.00  0.700          C  
ATOM  23858  C   ILE A1519      -0.740   6.716   2.409  1.00  0.640          C  
ATOM  23859  O   ILE A1519      -1.300   5.792   1.814  1.00  0.640          O  
ATOM  23860  CB  ILE A1519      -1.727   7.799   4.406  1.00  0.950          C  
ATOM  23861  CG1 ILE A1519      -1.908   7.742   5.927  1.00  0.950          C  
ATOM  23862  CG2 ILE A1519      -3.120   7.532   3.707  1.00  0.950          C  
ATOM  23863  CD1 ILE A1519      -2.600   8.994   6.518  1.00  0.950          C  
ATOM  23864  H   ILE A1519       0.830   7.844   4.971  1.00  0.760          H  
ATOM  23865  HA  ILE A1519      -0.995   5.752   4.296  1.00  0.840          H  
ATOM  23866  HB  ILE A1519      -1.374   8.795   4.151  1.00  1.140          H  
ATOM  23867 1HG1 ILE A1519      -2.491   6.884   6.151  1.00  1.140          H  
ATOM  23868 2HG1 ILE A1519      -0.963   7.599   6.388  1.00  1.140          H  
ATOM  23869 1HG2 ILE A1519      -3.846   8.258   4.032  1.00  1.140          H  
ATOM  23870 2HG2 ILE A1519      -3.031   7.597   2.624  1.00  1.140          H  
ATOM  23871 3HG2 ILE A1519      -3.474   6.534   3.971  1.00  1.140          H  
ATOM  23872 1HD1 ILE A1519      -2.692   8.880   7.590  1.00  1.140          H  
ATOM  23873 2HD1 ILE A1519      -1.994   9.866   6.311  1.00  1.140          H  
ATOM  23874 3HD1 ILE A1519      -3.585   9.141   6.091  1.00  1.140          H  
ATOM  23875  N   LEU A1520      -0.172   7.750   1.780  1.00  0.620          N  
ATOM  23876  CA  LEU A1520      -0.201   7.840   0.333  1.00  0.620          C  
ATOM  23877  C   LEU A1520       0.600   6.684  -0.279  1.00  0.560          C  
ATOM  23878  O   LEU A1520       0.169   6.073  -1.264  1.00  0.550          O  
ATOM  23879  CB  LEU A1520       0.388   9.189  -0.139  1.00  0.870          C  
ATOM  23880  CG  LEU A1520      -0.396  10.530   0.242  1.00  0.870          C  
ATOM  23881  CD1 LEU A1520       0.410  11.704  -0.250  1.00  0.870          C  
ATOM  23882  CD2 LEU A1520      -1.719  10.585  -0.354  1.00  0.870          C  
ATOM  23883  H   LEU A1520       0.268   8.486   2.339  1.00  0.740          H  
ATOM  23884  HA  LEU A1520      -1.229   7.750  -0.004  1.00  0.740          H  
ATOM  23885 1HB  LEU A1520       1.392   9.277   0.289  1.00  1.040          H  
ATOM  23886 2HB  LEU A1520       0.483   9.156  -1.223  1.00  1.040          H  
ATOM  23887  HG  LEU A1520      -0.496  10.598   1.318  1.00  1.040          H  
ATOM  23888 1HD1 LEU A1520      -0.095  12.618  -0.024  1.00  1.040          H  
ATOM  23889 2HD1 LEU A1520       1.395  11.697   0.214  1.00  1.040          H  
ATOM  23890 3HD1 LEU A1520       0.512  11.641  -1.322  1.00  1.040          H  
ATOM  23891 1HD2 LEU A1520      -2.203  11.524  -0.087  1.00  1.040          H  
ATOM  23892 2HD2 LEU A1520      -1.574  10.553  -1.384  1.00  1.040          H  
ATOM  23893 3HD2 LEU A1520      -2.337   9.755  -0.024  1.00  1.040          H  
ATOM  23894  N   ASP A1521       1.746   6.332   0.337  1.00  0.540          N  
ATOM  23895  CA  ASP A1521       2.565   5.239  -0.166  1.00  0.510          C  
ATOM  23896  C   ASP A1521       1.817   3.933  -0.055  1.00  0.490          C  
ATOM  23897  O   ASP A1521       1.820   3.110  -0.980  1.00  0.510          O  
ATOM  23898  CB  ASP A1521       3.879   5.125   0.620  1.00  0.730          C  
ATOM  23899  CG  ASP A1521       4.894   4.073   0.055  1.00  0.730          C  
ATOM  23900  OD1 ASP A1521       5.587   4.368  -0.902  1.00  0.730          O  
ATOM  23901  OD2 ASP A1521       4.914   2.966   0.569  1.00  0.730          O  
ATOM  23902  H   ASP A1521       2.089   6.867   1.141  1.00  0.650          H  
ATOM  23903  HA  ASP A1521       2.769   5.424  -1.201  1.00  0.610          H  
ATOM  23904 1HB  ASP A1521       4.367   6.106   0.643  1.00  0.870          H  
ATOM  23905 2HB  ASP A1521       3.648   4.866   1.656  1.00  0.870          H  
ATOM  23906  N   TYR A1522       1.158   3.744   1.082  1.00  0.480          N  
ATOM  23907  CA  TYR A1522       0.413   2.550   1.375  1.00  0.470          C  
ATOM  23908  C   TYR A1522      -0.680   2.328   0.357  1.00  0.470          C  
ATOM  23909  O   TYR A1522      -0.806   1.222  -0.178  1.00  0.460          O  
ATOM  23910  CB  TYR A1522      -0.064   2.635   2.814  1.00  0.660          C  
ATOM  23911  CG  TYR A1522      -0.741   1.477   3.316  1.00  0.660          C  
ATOM  23912  CD1 TYR A1522       0.011   0.350   3.500  1.00  0.660          C  
ATOM  23913  CD2 TYR A1522      -2.069   1.515   3.682  1.00  0.660          C  
ATOM  23914  CE1 TYR A1522      -0.543  -0.731   4.014  1.00  0.660          C  
ATOM  23915  CE2 TYR A1522      -2.618   0.394   4.233  1.00  0.660          C  
ATOM  23916  CZ  TYR A1522      -1.837  -0.716   4.395  1.00  0.660          C  
ATOM  23917  OH  TYR A1522      -2.340  -1.838   4.923  1.00  0.660          O  
ATOM  23918  H   TYR A1522       1.213   4.443   1.827  1.00  0.580          H  
ATOM  23919  HA  TYR A1522       1.069   1.704   1.294  1.00  0.560          H  
ATOM  23920 1HB  TYR A1522       0.797   2.807   3.453  1.00  0.790          H  
ATOM  23921 2HB  TYR A1522      -0.721   3.490   2.935  1.00  0.790          H  
ATOM  23922  HD1 TYR A1522       1.066   0.337   3.214  1.00  0.790          H  
ATOM  23923  HD2 TYR A1522      -2.660   2.421   3.550  1.00  0.790          H  
ATOM  23924  HE1 TYR A1522       0.038  -1.626   4.139  1.00  0.790          H  
ATOM  23925  HE2 TYR A1522      -3.655   0.375   4.545  1.00  0.790          H  
ATOM  23926  HH  TYR A1522      -3.296  -1.750   5.069  1.00  0.790          H  
ATOM  23927  N   LEU A1523      -1.459   3.368   0.058  1.00  0.490          N  
ATOM  23928  CA  LEU A1523      -2.520   3.226  -0.920  1.00  0.510          C  
ATOM  23929  C   LEU A1523      -1.978   2.914  -2.314  1.00  0.510          C  
ATOM  23930  O   LEU A1523      -2.543   2.069  -3.017  1.00  0.520          O  
ATOM  23931  CB  LEU A1523      -3.353   4.494  -0.937  1.00  0.710          C  
ATOM  23932  CG  LEU A1523      -4.187   4.764   0.343  1.00  0.710          C  
ATOM  23933  CD1 LEU A1523      -4.794   6.122   0.230  1.00  0.710          C  
ATOM  23934  CD2 LEU A1523      -5.275   3.687   0.542  1.00  0.710          C  
ATOM  23935  H   LEU A1523      -1.320   4.259   0.548  1.00  0.590          H  
ATOM  23936  HA  LEU A1523      -3.135   2.384  -0.629  1.00  0.610          H  
ATOM  23937 1HB  LEU A1523      -2.672   5.340  -1.069  1.00  0.850          H  
ATOM  23938 2HB  LEU A1523      -4.006   4.461  -1.779  1.00  0.850          H  
ATOM  23939  HG  LEU A1523      -3.533   4.766   1.214  1.00  0.850          H  
ATOM  23940 1HD1 LEU A1523      -5.355   6.309   1.138  1.00  0.850          H  
ATOM  23941 2HD1 LEU A1523      -4.007   6.873   0.120  1.00  0.850          H  
ATOM  23942 3HD1 LEU A1523      -5.455   6.166  -0.618  1.00  0.850          H  
ATOM  23943 1HD2 LEU A1523      -5.850   3.917   1.443  1.00  0.850          H  
ATOM  23944 2HD2 LEU A1523      -5.931   3.674  -0.305  1.00  0.850          H  
ATOM  23945 3HD2 LEU A1523      -4.834   2.707   0.659  1.00  0.850          H  
ATOM  23946  N   ILE A1524      -0.869   3.547  -2.722  1.00  0.540          N  
ATOM  23947  CA  ILE A1524      -0.301   3.201  -4.021  1.00  0.600          C  
ATOM  23948  C   ILE A1524       0.192   1.776  -4.046  1.00  0.550          C  
ATOM  23949  O   ILE A1524      -0.072   1.053  -5.009  1.00  0.560          O  
ATOM  23950  CB  ILE A1524       0.874   4.123  -4.449  1.00  0.820          C  
ATOM  23951  CG1 ILE A1524       0.420   5.567  -4.746  1.00  0.820          C  
ATOM  23952  CG2 ILE A1524       1.650   3.538  -5.632  1.00  0.820          C  
ATOM  23953  CD1 ILE A1524      -0.590   5.731  -5.922  1.00  0.820          C  
ATOM  23954  H   ILE A1524      -0.441   4.280  -2.142  1.00  0.650          H  
ATOM  23955  HA  ILE A1524      -1.088   3.270  -4.762  1.00  0.720          H  
ATOM  23956  HB  ILE A1524       1.563   4.203  -3.603  1.00  0.980          H  
ATOM  23957 1HG1 ILE A1524       0.005   5.973  -3.836  1.00  0.980          H  
ATOM  23958 2HG1 ILE A1524       1.307   6.150  -5.000  1.00  0.980          H  
ATOM  23959 1HG2 ILE A1524       2.467   4.197  -5.840  1.00  0.980          H  
ATOM  23960 2HG2 ILE A1524       2.044   2.566  -5.385  1.00  0.980          H  
ATOM  23961 3HG2 ILE A1524       1.016   3.444  -6.506  1.00  0.980          H  
ATOM  23962 1HD1 ILE A1524      -0.815   6.782  -6.072  1.00  0.980          H  
ATOM  23963 2HD1 ILE A1524      -0.170   5.353  -6.827  1.00  0.980          H  
ATOM  23964 3HD1 ILE A1524      -1.511   5.201  -5.714  1.00  0.980          H  
ATOM  23965  N   THR A1525       0.901   1.360  -3.004  1.00  0.530          N  
ATOM  23966  CA  THR A1525       1.455   0.031  -2.979  1.00  0.540          C  
ATOM  23967  C   THR A1525       0.366  -1.018  -3.014  1.00  0.500          C  
ATOM  23968  O   THR A1525       0.463  -1.973  -3.789  1.00  0.510          O  
ATOM  23969  CB  THR A1525       2.311  -0.187  -1.730  1.00  0.750          C  
ATOM  23970  OG1 THR A1525       3.377   0.768  -1.721  1.00  0.750          O  
ATOM  23971  CG2 THR A1525       2.910  -1.590  -1.811  1.00  0.750          C  
ATOM  23972  H   THR A1525       1.093   1.993  -2.228  1.00  0.640          H  
ATOM  23973  HA  THR A1525       2.082  -0.096  -3.859  1.00  0.650          H  
ATOM  23974  HB  THR A1525       1.709  -0.071  -0.825  1.00  0.900          H  
ATOM  23975  HG1 THR A1525       3.025   1.644  -1.418  1.00  0.900          H  
ATOM  23976 1HG2 THR A1525       3.548  -1.778  -0.966  1.00  0.900          H  
ATOM  23977 2HG2 THR A1525       2.129  -2.342  -1.833  1.00  0.900          H  
ATOM  23978 3HG2 THR A1525       3.486  -1.643  -2.708  1.00  0.900          H  
ATOM  23979  N   LYS A1526      -0.666  -0.870  -2.173  1.00  0.480          N  
ATOM  23980  CA  LYS A1526      -1.751  -1.837  -2.175  1.00  0.480          C  
ATOM  23981  C   LYS A1526      -2.457  -1.873  -3.514  1.00  0.480          C  
ATOM  23982  O   LYS A1526      -2.769  -2.958  -4.009  1.00  0.510          O  
ATOM  23983  CB  LYS A1526      -2.755  -1.575  -1.067  1.00  0.670          C  
ATOM  23984  CG  LYS A1526      -2.307  -1.987   0.315  1.00  0.670          C  
ATOM  23985  CD  LYS A1526      -3.255  -1.509   1.397  1.00  0.670          C  
ATOM  23986  CE  LYS A1526      -4.636  -2.119   1.327  1.00  0.670          C  
ATOM  23987  NZ  LYS A1526      -5.537  -1.620   2.406  1.00  0.670          N  
ATOM  23988  H   LYS A1526      -0.691  -0.069  -1.534  1.00  0.580          H  
ATOM  23989  HA  LYS A1526      -1.324  -2.823  -2.005  1.00  0.580          H  
ATOM  23990 1HB  LYS A1526      -3.004  -0.509  -1.048  1.00  0.810          H  
ATOM  23991 2HB  LYS A1526      -3.645  -2.128  -1.300  1.00  0.810          H  
ATOM  23992 1HG  LYS A1526      -2.265  -3.066   0.354  1.00  0.810          H  
ATOM  23993 2HG  LYS A1526      -1.310  -1.586   0.507  1.00  0.810          H  
ATOM  23994 1HD  LYS A1526      -2.850  -1.859   2.310  1.00  0.810          H  
ATOM  23995 2HD  LYS A1526      -3.309  -0.417   1.415  1.00  0.810          H  
ATOM  23996 1HE  LYS A1526      -5.074  -1.867   0.399  1.00  0.810          H  
ATOM  23997 2HE  LYS A1526      -4.554  -3.190   1.401  1.00  0.810          H  
ATOM  23998 1HZ  LYS A1526      -6.461  -2.011   2.312  1.00  0.810          H  
ATOM  23999 2HZ  LYS A1526      -5.203  -1.851   3.363  1.00  0.810          H  
ATOM  24000 3HZ  LYS A1526      -5.605  -0.624   2.310  1.00  0.810          H  
ATOM  24001  N   HIS A1527      -2.681  -0.706  -4.133  1.00  0.470          N  
ATOM  24002  CA  HIS A1527      -3.329  -0.675  -5.426  1.00  0.480          C  
ATOM  24003  C   HIS A1527      -2.511  -1.451  -6.429  1.00  0.500          C  
ATOM  24004  O   HIS A1527      -3.032  -2.310  -7.141  1.00  0.510          O  
ATOM  24005  CB  HIS A1527      -3.486   0.751  -5.948  1.00  0.670          C  
ATOM  24006  CG  HIS A1527      -4.135   0.802  -7.290  1.00  0.670          C  
ATOM  24007  ND1 HIS A1527      -5.488   0.582  -7.481  1.00  0.670          N  
ATOM  24008  CD2 HIS A1527      -3.615   1.017  -8.518  1.00  0.670          C  
ATOM  24009  CE1 HIS A1527      -5.768   0.681  -8.769  1.00  0.670          C  
ATOM  24010  NE2 HIS A1527      -4.652   0.934  -9.417  1.00  0.670          N  
ATOM  24011  H   HIS A1527      -2.440   0.186  -3.691  1.00  0.560          H  
ATOM  24012  HA  HIS A1527      -4.314  -1.132  -5.356  1.00  0.580          H  
ATOM  24013 1HB  HIS A1527      -4.051   1.337  -5.245  1.00  0.800          H  
ATOM  24014 2HB  HIS A1527      -2.504   1.216  -6.028  1.00  0.800          H  
ATOM  24015  HD2 HIS A1527      -2.566   1.209  -8.750  1.00  0.800          H  
ATOM  24016  HE1 HIS A1527      -6.750   0.554  -9.226  1.00  0.800          H  
ATOM  24017  HE2 HIS A1527      -4.581   1.040 -10.425  1.00  0.800          H  
ATOM  24018  N   LEU A1528      -1.215  -1.151  -6.503  1.00  0.520          N  
ATOM  24019  CA  LEU A1528      -0.364  -1.819  -7.461  1.00  0.540          C  
ATOM  24020  C   LEU A1528      -0.266  -3.321  -7.197  1.00  0.580          C  
ATOM  24021  O   LEU A1528      -0.338  -4.129  -8.120  1.00  0.650          O  
ATOM  24022  CB  LEU A1528       1.018  -1.175  -7.438  1.00  0.750          C  
ATOM  24023  CG  LEU A1528       1.151   0.259  -7.990  1.00  0.750          C  
ATOM  24024  CD1 LEU A1528       2.530   0.713  -7.705  1.00  0.750          C  
ATOM  24025  CD2 LEU A1528       0.880   0.305  -9.480  1.00  0.750          C  
ATOM  24026  H   LEU A1528      -0.822  -0.435  -5.885  1.00  0.620          H  
ATOM  24027  HA  LEU A1528      -0.801  -1.680  -8.435  1.00  0.650          H  
ATOM  24028 1HB  LEU A1528       1.326  -1.132  -6.393  1.00  0.900          H  
ATOM  24029 2HB  LEU A1528       1.706  -1.782  -7.953  1.00  0.900          H  
ATOM  24030  HG  LEU A1528       0.458   0.923  -7.476  1.00  0.900          H  
ATOM  24031 1HD1 LEU A1528       2.650   1.719  -8.064  1.00  0.900          H  
ATOM  24032 2HD1 LEU A1528       2.695   0.685  -6.635  1.00  0.900          H  
ATOM  24033 3HD1 LEU A1528       3.248   0.062  -8.200  1.00  0.900          H  
ATOM  24034 1HD2 LEU A1528       1.009   1.325  -9.843  1.00  0.900          H  
ATOM  24035 2HD2 LEU A1528       1.578  -0.353  -9.986  1.00  0.900          H  
ATOM  24036 3HD2 LEU A1528      -0.130  -0.009  -9.691  1.00  0.900          H  
ATOM  24037  N   TYR A1529      -0.182  -3.719  -5.936  1.00  0.550          N  
ATOM  24038  CA  TYR A1529      -0.130  -5.130  -5.611  1.00  0.630          C  
ATOM  24039  C   TYR A1529      -1.395  -5.870  -6.095  1.00  0.630          C  
ATOM  24040  O   TYR A1529      -1.296  -6.930  -6.724  1.00  0.710          O  
ATOM  24041  CB  TYR A1529       0.028  -5.337  -4.096  1.00  0.850          C  
ATOM  24042  CG  TYR A1529       0.084  -6.801  -3.685  1.00  0.850          C  
ATOM  24043  CD1 TYR A1529       1.291  -7.479  -3.622  1.00  0.850          C  
ATOM  24044  CD2 TYR A1529      -1.082  -7.473  -3.413  1.00  0.850          C  
ATOM  24045  CE1 TYR A1529       1.304  -8.820  -3.274  1.00  0.850          C  
ATOM  24046  CE2 TYR A1529      -1.065  -8.790  -3.089  1.00  0.850          C  
ATOM  24047  CZ  TYR A1529       0.114  -9.469  -3.018  1.00  0.850          C  
ATOM  24048  OH  TYR A1529       0.105 -10.804  -2.700  1.00  0.850          O  
ATOM  24049  H   TYR A1529      -0.113  -3.033  -5.182  1.00  0.660          H  
ATOM  24050  HA  TYR A1529       0.731  -5.565  -6.118  1.00  0.760          H  
ATOM  24051 1HB  TYR A1529       0.937  -4.843  -3.749  1.00  1.020          H  
ATOM  24052 2HB  TYR A1529      -0.814  -4.870  -3.579  1.00  1.020          H  
ATOM  24053  HD1 TYR A1529       2.228  -6.962  -3.840  1.00  1.020          H  
ATOM  24054  HD2 TYR A1529      -2.023  -6.957  -3.469  1.00  1.020          H  
ATOM  24055  HE1 TYR A1529       2.247  -9.359  -3.216  1.00  1.020          H  
ATOM  24056  HE2 TYR A1529      -2.004  -9.303  -2.892  1.00  1.020          H  
ATOM  24057  HH  TYR A1529      -0.803 -11.084  -2.525  1.00  1.020          H  
ATOM  24058  N   GLU A1530      -2.578  -5.332  -5.746  1.00  0.590          N  
ATOM  24059  CA  GLU A1530      -3.865  -5.976  -6.018  1.00  0.650          C  
ATOM  24060  C   GLU A1530      -4.483  -5.805  -7.427  1.00  0.680          C  
ATOM  24061  O   GLU A1530      -5.148  -6.725  -7.904  1.00  0.770          O  
ATOM  24062  CB  GLU A1530      -4.913  -5.464  -5.006  1.00  0.890          C  
ATOM  24063  CG  GLU A1530      -4.691  -5.816  -3.503  1.00  0.890          C  
ATOM  24064  CD  GLU A1530      -4.742  -7.303  -3.171  1.00  0.890          C  
ATOM  24065  OE1 GLU A1530      -5.415  -8.032  -3.860  1.00  0.890          O  
ATOM  24066  OE2 GLU A1530      -4.111  -7.698  -2.208  1.00  0.890          O  
ATOM  24067  H   GLU A1530      -2.583  -4.447  -5.228  1.00  0.710          H  
ATOM  24068  HA  GLU A1530      -3.726  -7.045  -5.849  1.00  0.780          H  
ATOM  24069 1HB  GLU A1530      -4.956  -4.375  -5.073  1.00  1.060          H  
ATOM  24070 2HB  GLU A1530      -5.894  -5.843  -5.289  1.00  1.060          H  
ATOM  24071 1HG  GLU A1530      -3.728  -5.412  -3.193  1.00  1.060          H  
ATOM  24072 2HG  GLU A1530      -5.459  -5.304  -2.921  1.00  1.060          H  
ATOM  24073  N   ASP A1531      -4.339  -4.632  -8.069  1.00  0.650          N  
ATOM  24074  CA  ASP A1531      -5.003  -4.386  -9.357  1.00  0.740          C  
ATOM  24075  C   ASP A1531      -4.212  -4.798 -10.640  1.00  0.660          C  
ATOM  24076  O   ASP A1531      -4.636  -5.739 -11.317  1.00  0.670          O  
ATOM  24077  CB  ASP A1531      -5.530  -2.929  -9.379  1.00  1.000          C  
ATOM  24078  CG  ASP A1531      -6.282  -2.514 -10.658  1.00  1.000          C  
ATOM  24079  OD1 ASP A1531      -7.322  -3.063 -10.908  1.00  1.000          O  
ATOM  24080  OD2 ASP A1531      -5.815  -1.635 -11.358  1.00  1.000          O  
ATOM  24081  H   ASP A1531      -3.795  -3.880  -7.646  1.00  0.780          H  
ATOM  24082  HA  ASP A1531      -5.904  -4.998  -9.359  1.00  0.890          H  
ATOM  24083 1HB  ASP A1531      -6.254  -2.849  -8.574  1.00  1.200          H  
ATOM  24084 2HB  ASP A1531      -4.771  -2.215  -9.122  1.00  1.200          H  
ATOM  24085  N   PRO A1532      -3.039  -4.219 -10.999  1.00  0.640          N  
ATOM  24086  CA  PRO A1532      -2.275  -4.571 -12.189  1.00  0.600          C  
ATOM  24087  C   PRO A1532      -1.489  -5.863 -11.997  1.00  0.540          C  
ATOM  24088  O   PRO A1532      -0.259  -5.870 -11.990  1.00  0.550          O  
ATOM  24089  CB  PRO A1532      -1.362  -3.363 -12.373  1.00  0.900          C  
ATOM  24090  CG  PRO A1532      -1.134  -2.880 -11.002  1.00  0.900          C  
ATOM  24091  CD  PRO A1532      -2.474  -3.099 -10.282  1.00  0.900          C  
ATOM  24092  HA  PRO A1532      -2.972  -4.662 -13.033  1.00  0.720          H  
ATOM  24093 1HB  PRO A1532      -0.434  -3.668 -12.867  1.00  1.080          H  
ATOM  24094 2HB  PRO A1532      -1.839  -2.616 -13.028  1.00  1.080          H  
ATOM  24095 1HG  PRO A1532      -0.324  -3.438 -10.539  1.00  1.080          H  
ATOM  24096 2HG  PRO A1532      -0.822  -1.834 -11.031  1.00  1.080          H  
ATOM  24097 1HD  PRO A1532      -2.337  -3.348  -9.251  1.00  1.080          H  
ATOM  24098 2HD  PRO A1532      -3.066  -2.194 -10.427  1.00  1.080          H  
ATOM  24099  N   ARG A1533      -2.226  -6.962 -11.862  1.00  0.570          N  
ATOM  24100  CA  ARG A1533      -1.684  -8.296 -11.589  1.00  0.630          C  
ATOM  24101  C   ARG A1533      -0.824  -8.807 -12.742  1.00  0.650          C  
ATOM  24102  O   ARG A1533      -0.060  -9.760 -12.591  1.00  0.790          O  
ATOM  24103  CB  ARG A1533      -2.809  -9.281 -11.314  1.00  0.860          C  
ATOM  24104  CG  ARG A1533      -3.684  -8.968 -10.072  1.00  0.860          C  
ATOM  24105  CD  ARG A1533      -2.952  -9.018  -8.764  1.00  0.860          C  
ATOM  24106  NE  ARG A1533      -2.489 -10.350  -8.438  1.00  0.860          N  
ATOM  24107  CZ  ARG A1533      -1.691 -10.668  -7.394  1.00  0.860          C  
ATOM  24108  NH1 ARG A1533      -1.238  -9.742  -6.569  1.00  0.860          N  
ATOM  24109  NH2 ARG A1533      -1.362 -11.938  -7.191  1.00  0.860          N  
ATOM  24110  H   ARG A1533      -3.239  -6.828 -11.911  1.00  0.680          H  
ATOM  24111  HA  ARG A1533      -1.045  -8.231 -10.710  1.00  0.760          H  
ATOM  24112 1HB  ARG A1533      -3.471  -9.315 -12.178  1.00  1.030          H  
ATOM  24113 2HB  ARG A1533      -2.391 -10.277 -11.185  1.00  1.030          H  
ATOM  24114 1HG  ARG A1533      -4.099  -7.969 -10.164  1.00  1.030          H  
ATOM  24115 2HG  ARG A1533      -4.502  -9.686 -10.021  1.00  1.030          H  
ATOM  24116 1HD  ARG A1533      -2.108  -8.340  -8.770  1.00  1.030          H  
ATOM  24117 2HD  ARG A1533      -3.636  -8.713  -7.980  1.00  1.030          H  
ATOM  24118  HE  ARG A1533      -2.806 -11.105  -9.028  1.00  1.030          H  
ATOM  24119 1HH1 ARG A1533      -1.457  -8.737  -6.700  1.00  1.030          H  
ATOM  24120 2HH1 ARG A1533      -0.666 -10.013  -5.785  1.00  1.030          H  
ATOM  24121 1HH2 ARG A1533      -1.706 -12.658  -7.817  1.00  1.030          H  
ATOM  24122 2HH2 ARG A1533      -0.771 -12.188  -6.414  1.00  1.030          H  
ATOM  24123  N   GLN A1534      -0.978  -8.174 -13.899  1.00  0.680          N  
ATOM  24124  CA  GLN A1534      -0.239  -8.471 -15.113  1.00  0.820          C  
ATOM  24125  C   GLN A1534       1.189  -7.915 -15.086  1.00  0.740          C  
ATOM  24126  O   GLN A1534       1.958  -8.149 -16.017  1.00  1.020          O  
ATOM  24127  CB  GLN A1534      -0.988  -7.948 -16.350  1.00  1.090          C  
ATOM  24128  CG  GLN A1534      -1.085  -6.423 -16.465  1.00  1.090          C  
ATOM  24129  CD  GLN A1534      -2.306  -5.877 -15.780  1.00  1.090          C  
ATOM  24130  OE1 GLN A1534      -2.786  -6.460 -14.801  1.00  1.090          O  
ATOM  24131  NE2 GLN A1534      -2.819  -4.761 -16.275  1.00  1.090          N  
ATOM  24132  H   GLN A1534      -1.672  -7.431 -13.920  1.00  0.820          H  
ATOM  24133  HA  GLN A1534      -0.163  -9.554 -15.202  1.00  0.980          H  
ATOM  24134 1HB  GLN A1534      -0.495  -8.316 -17.248  1.00  1.310          H  
ATOM  24135 2HB  GLN A1534      -2.002  -8.348 -16.352  1.00  1.310          H  
ATOM  24136 1HG  GLN A1534      -0.226  -5.969 -16.006  1.00  1.310          H  
ATOM  24137 2HG  GLN A1534      -1.131  -6.149 -17.517  1.00  1.310          H  
ATOM  24138 1HE2 GLN A1534      -3.635  -4.355 -15.858  1.00  1.310          H  
ATOM  24139 2HE2 GLN A1534      -2.399  -4.323 -17.072  1.00  1.310          H  
ATOM  24140  N   HIS A1535       1.544  -7.141 -14.061  1.00  0.720          N  
ATOM  24141  CA  HIS A1535       2.889  -6.590 -13.967  1.00  0.600          C  
ATOM  24142  C   HIS A1535       3.766  -7.399 -13.023  1.00  0.540          C  
ATOM  24143  O   HIS A1535       3.298  -7.966 -12.027  1.00  0.550          O  
ATOM  24144  CB  HIS A1535       2.835  -5.153 -13.478  1.00  0.890          C  
ATOM  24145  CG  HIS A1535       2.256  -4.194 -14.430  1.00  0.890          C  
ATOM  24146  ND1 HIS A1535       1.889  -2.934 -14.057  1.00  0.890          N  
ATOM  24147  CD2 HIS A1535       1.999  -4.283 -15.755  1.00  0.890          C  
ATOM  24148  CE1 HIS A1535       1.416  -2.286 -15.100  1.00  0.890          C  
ATOM  24149  NE2 HIS A1535       1.475  -3.078 -16.144  1.00  0.890          N  
ATOM  24150  H   HIS A1535       0.871  -6.923 -13.319  1.00  0.860          H  
ATOM  24151  HA  HIS A1535       3.366  -6.605 -14.945  1.00  0.720          H  
ATOM  24152 1HB  HIS A1535       2.222  -5.126 -12.600  1.00  1.070          H  
ATOM  24153 2HB  HIS A1535       3.824  -4.818 -13.198  1.00  1.070          H  
ATOM  24154  HD2 HIS A1535       2.175  -5.146 -16.401  1.00  1.070          H  
ATOM  24155  HE1 HIS A1535       1.051  -1.269 -15.094  1.00  1.070          H  
ATOM  24156  HE2 HIS A1535       1.185  -2.832 -17.084  1.00  1.070          H  
ATOM  24157  N   SER A1536       5.062  -7.433 -13.327  1.00  0.520          N  
ATOM  24158  CA  SER A1536       6.053  -8.081 -12.480  1.00  0.500          C  
ATOM  24159  C   SER A1536       6.425  -7.163 -11.305  1.00  0.490          C  
ATOM  24160  O   SER A1536       6.221  -5.953 -11.417  1.00  0.480          O  
ATOM  24161  CB  SER A1536       7.285  -8.347 -13.315  1.00  0.710          C  
ATOM  24162  OG  SER A1536       7.942  -7.150 -13.664  1.00  0.710          O  
ATOM  24163  H   SER A1536       5.391  -6.988 -14.175  1.00  0.620          H  
ATOM  24164  HA  SER A1536       5.633  -9.018 -12.131  1.00  0.600          H  
ATOM  24165 1HB  SER A1536       7.977  -9.002 -12.807  1.00  0.850          H  
ATOM  24166 2HB  SER A1536       6.993  -8.857 -14.226  1.00  0.850          H  
ATOM  24167  HG  SER A1536       8.703  -7.469 -14.221  1.00  0.850          H  
ATOM  24168  N   PRO A1537       7.032  -7.681 -10.199  1.00  0.520          N  
ATOM  24169  CA  PRO A1537       7.549  -6.915  -9.062  1.00  0.520          C  
ATOM  24170  C   PRO A1537       8.508  -5.801  -9.488  1.00  0.510          C  
ATOM  24171  O   PRO A1537       8.534  -4.739  -8.858  1.00  0.490          O  
ATOM  24172  CB  PRO A1537       8.279  -7.991  -8.259  1.00  0.780          C  
ATOM  24173  CG  PRO A1537       7.528  -9.252  -8.571  1.00  0.780          C  
ATOM  24174  CD  PRO A1537       7.172  -9.146 -10.028  1.00  0.780          C  
ATOM  24175  HA  PRO A1537       6.712  -6.511  -8.486  1.00  0.620          H  
ATOM  24176 1HB  PRO A1537       9.342  -8.043  -8.543  1.00  0.940          H  
ATOM  24177 2HB  PRO A1537       8.247  -7.733  -7.188  1.00  0.940          H  
ATOM  24178 1HG  PRO A1537       8.147 -10.137  -8.334  1.00  0.940          H  
ATOM  24179 2HG  PRO A1537       6.651  -9.304  -7.944  1.00  0.940          H  
ATOM  24180 1HD  PRO A1537       7.987  -9.551 -10.634  1.00  0.940          H  
ATOM  24181 2HD  PRO A1537       6.231  -9.670 -10.174  1.00  0.940          H  
ATOM  24182  N   GLY A1538       9.276  -6.031 -10.558  1.00  0.550          N  
ATOM  24183  CA  GLY A1538      10.200  -5.042 -11.107  1.00  0.610          C  
ATOM  24184  C   GLY A1538       9.415  -3.803 -11.508  1.00  0.570          C  
ATOM  24185  O   GLY A1538       9.678  -2.682 -11.048  1.00  0.610          O  
ATOM  24186  H   GLY A1538       9.267  -6.944 -11.000  1.00  0.660          H  
ATOM  24187 1HA  GLY A1538      10.957  -4.785 -10.364  1.00  0.730          H  
ATOM  24188 2HA  GLY A1538      10.712  -5.458 -11.975  1.00  0.730          H  
ATOM  24189  N   VAL A1539       8.448  -4.018 -12.393  1.00  0.570          N  
ATOM  24190  CA  VAL A1539       7.602  -2.943 -12.874  1.00  0.580          C  
ATOM  24191  C   VAL A1539       6.832  -2.290 -11.744  1.00  0.540          C  
ATOM  24192  O   VAL A1539       6.782  -1.062 -11.667  1.00  0.570          O  
ATOM  24193  CB  VAL A1539       6.604  -3.481 -13.920  1.00  0.810          C  
ATOM  24194  CG1 VAL A1539       5.559  -2.424 -14.269  1.00  0.810          C  
ATOM  24195  CG2 VAL A1539       7.361  -3.884 -15.164  1.00  0.810          C  
ATOM  24196  H   VAL A1539       8.310  -4.976 -12.729  1.00  0.680          H  
ATOM  24197  HA  VAL A1539       8.237  -2.190 -13.342  1.00  0.700          H  
ATOM  24198  HB  VAL A1539       6.088  -4.347 -13.508  1.00  0.970          H  
ATOM  24199 1HG1 VAL A1539       4.868  -2.817 -15.008  1.00  0.970          H  
ATOM  24200 2HG1 VAL A1539       4.996  -2.136 -13.390  1.00  0.970          H  
ATOM  24201 3HG1 VAL A1539       6.055  -1.577 -14.665  1.00  0.970          H  
ATOM  24202 1HG2 VAL A1539       6.664  -4.279 -15.901  1.00  0.970          H  
ATOM  24203 2HG2 VAL A1539       7.873  -3.018 -15.575  1.00  0.970          H  
ATOM  24204 3HG2 VAL A1539       8.093  -4.652 -14.915  1.00  0.970          H  
ATOM  24205  N   LEU A1540       6.244  -3.096 -10.866  1.00  0.510          N  
ATOM  24206  CA  LEU A1540       5.435  -2.568  -9.786  1.00  0.510          C  
ATOM  24207  C   LEU A1540       6.246  -1.694  -8.834  1.00  0.500          C  
ATOM  24208  O   LEU A1540       5.757  -0.647  -8.399  1.00  0.510          O  
ATOM  24209  CB  LEU A1540       4.798  -3.739  -9.044  1.00  0.710          C  
ATOM  24210  CG  LEU A1540       3.757  -4.554  -9.819  1.00  0.710          C  
ATOM  24211  CD1 LEU A1540       3.426  -5.776  -9.046  1.00  0.710          C  
ATOM  24212  CD2 LEU A1540       2.507  -3.764 -10.029  1.00  0.710          C  
ATOM  24213  H   LEU A1540       6.338  -4.110 -10.979  1.00  0.610          H  
ATOM  24214  HA  LEU A1540       4.663  -1.945 -10.216  1.00  0.610          H  
ATOM  24215 1HB  LEU A1540       5.585  -4.406  -8.713  1.00  0.860          H  
ATOM  24216 2HB  LEU A1540       4.290  -3.359  -8.191  1.00  0.860          H  
ATOM  24217  HG  LEU A1540       4.159  -4.844 -10.776  1.00  0.860          H  
ATOM  24218 1HD1 LEU A1540       2.697  -6.325  -9.620  1.00  0.860          H  
ATOM  24219 2HD1 LEU A1540       4.320  -6.383  -8.905  1.00  0.860          H  
ATOM  24220 3HD1 LEU A1540       3.007  -5.505  -8.077  1.00  0.860          H  
ATOM  24221 1HD2 LEU A1540       1.785  -4.374 -10.559  1.00  0.860          H  
ATOM  24222 2HD2 LEU A1540       2.107  -3.515  -9.083  1.00  0.860          H  
ATOM  24223 3HD2 LEU A1540       2.693  -2.872 -10.599  1.00  0.860          H  
ATOM  24224  N   THR A1541       7.493  -2.082  -8.539  1.00  0.500          N  
ATOM  24225  CA  THR A1541       8.336  -1.291  -7.655  1.00  0.510          C  
ATOM  24226  C   THR A1541       8.588   0.084  -8.262  1.00  0.540          C  
ATOM  24227  O   THR A1541       8.452   1.101  -7.569  1.00  0.550          O  
ATOM  24228  CB  THR A1541       9.691  -1.981  -7.382  1.00  0.710          C  
ATOM  24229  OG1 THR A1541       9.464  -3.244  -6.746  1.00  0.710          O  
ATOM  24230  CG2 THR A1541      10.536  -1.099  -6.441  1.00  0.710          C  
ATOM  24231  H   THR A1541       7.844  -2.979  -8.876  1.00  0.600          H  
ATOM  24232  HA  THR A1541       7.817  -1.160  -6.707  1.00  0.610          H  
ATOM  24233  HB  THR A1541      10.222  -2.144  -8.323  1.00  0.850          H  
ATOM  24234  HG1 THR A1541       9.073  -3.864  -7.404  1.00  0.850          H  
ATOM  24235 1HG2 THR A1541      11.482  -1.596  -6.241  1.00  0.850          H  
ATOM  24236 2HG2 THR A1541      10.732  -0.131  -6.902  1.00  0.850          H  
ATOM  24237 3HG2 THR A1541       9.997  -0.953  -5.507  1.00  0.850          H  
ATOM  24238  N   ASP A1542       8.952   0.136  -9.556  1.00  0.570          N  
ATOM  24239  CA  ASP A1542       9.157   1.438 -10.187  1.00  0.600          C  
ATOM  24240  C   ASP A1542       7.874   2.249 -10.316  1.00  0.590          C  
ATOM  24241  O   ASP A1542       7.917   3.479 -10.186  1.00  0.590          O  
ATOM  24242  CB  ASP A1542       9.871   1.334 -11.532  1.00  0.830          C  
ATOM  24243  CG  ASP A1542      11.397   1.161 -11.427  1.00  0.830          C  
ATOM  24244  OD1 ASP A1542      11.957   1.462 -10.404  1.00  0.830          O  
ATOM  24245  OD2 ASP A1542      11.991   0.730 -12.399  1.00  0.830          O  
ATOM  24246  H   ASP A1542       9.088  -0.737 -10.083  1.00  0.680          H  
ATOM  24247  HA  ASP A1542       9.825   2.003  -9.538  1.00  0.720          H  
ATOM  24248 1HB  ASP A1542       9.466   0.469 -12.064  1.00  0.990          H  
ATOM  24249 2HB  ASP A1542       9.652   2.217 -12.122  1.00  0.990          H  
ATOM  24250  N   LEU A1543       6.729   1.594 -10.559  1.00  0.580          N  
ATOM  24251  CA  LEU A1543       5.492   2.352 -10.630  1.00  0.590          C  
ATOM  24252  C   LEU A1543       5.225   2.996  -9.295  1.00  0.560          C  
ATOM  24253  O   LEU A1543       4.888   4.180  -9.241  1.00  0.600          O  
ATOM  24254  CB  LEU A1543       4.293   1.451 -10.963  1.00  0.820          C  
ATOM  24255  CG  LEU A1543       4.216   0.884 -12.355  1.00  0.820          C  
ATOM  24256  CD1 LEU A1543       3.119  -0.124 -12.434  1.00  0.820          C  
ATOM  24257  CD2 LEU A1543       3.937   1.956 -13.305  1.00  0.820          C  
ATOM  24258  H   LEU A1543       6.732   0.584 -10.729  1.00  0.700          H  
ATOM  24259  HA  LEU A1543       5.604   3.143 -11.364  1.00  0.710          H  
ATOM  24260 1HB  LEU A1543       4.316   0.607 -10.282  1.00  0.990          H  
ATOM  24261 2HB  LEU A1543       3.377   2.010 -10.779  1.00  0.990          H  
ATOM  24262  HG  LEU A1543       5.143   0.404 -12.608  1.00  0.990          H  
ATOM  24263 1HD1 LEU A1543       3.084  -0.516 -13.443  1.00  0.990          H  
ATOM  24264 2HD1 LEU A1543       3.303  -0.930 -11.748  1.00  0.990          H  
ATOM  24265 3HD1 LEU A1543       2.168   0.342 -12.200  1.00  0.990          H  
ATOM  24266 1HD2 LEU A1543       3.878   1.513 -14.294  1.00  0.990          H  
ATOM  24267 2HD2 LEU A1543       2.990   2.417 -13.043  1.00  0.990          H  
ATOM  24268 3HD2 LEU A1543       4.699   2.700 -13.300  1.00  0.990          H  
ATOM  24269  N   ARG A1544       5.449   2.246  -8.210  1.00  0.520          N  
ATOM  24270  CA  ARG A1544       5.234   2.783  -6.888  1.00  0.510          C  
ATOM  24271  C   ARG A1544       6.093   3.986  -6.671  1.00  0.510          C  
ATOM  24272  O   ARG A1544       5.583   5.038  -6.300  1.00  0.540          O  
ATOM  24273  CB  ARG A1544       5.555   1.776  -5.806  1.00  0.720          C  
ATOM  24274  CG  ARG A1544       5.320   2.266  -4.357  1.00  0.720          C  
ATOM  24275  CD  ARG A1544       5.900   1.313  -3.373  1.00  0.720          C  
ATOM  24276  NE  ARG A1544       7.342   1.198  -3.556  1.00  0.720          N  
ATOM  24277  CZ  ARG A1544       8.276   2.072  -3.101  1.00  0.720          C  
ATOM  24278  NH1 ARG A1544       7.956   3.134  -2.363  1.00  0.720          N  
ATOM  24279  NH2 ARG A1544       9.548   1.853  -3.401  1.00  0.720          N  
ATOM  24280  H   ARG A1544       5.714   1.262  -8.317  1.00  0.620          H  
ATOM  24281  HA  ARG A1544       4.199   3.074  -6.803  1.00  0.610          H  
ATOM  24282 1HB  ARG A1544       4.962   0.901  -5.965  1.00  0.860          H  
ATOM  24283 2HB  ARG A1544       6.586   1.475  -5.900  1.00  0.860          H  
ATOM  24284 1HG  ARG A1544       5.763   3.248  -4.197  1.00  0.860          H  
ATOM  24285 2HG  ARG A1544       4.248   2.323  -4.161  1.00  0.860          H  
ATOM  24286 1HD  ARG A1544       5.707   1.669  -2.355  1.00  0.860          H  
ATOM  24287 2HD  ARG A1544       5.457   0.326  -3.496  1.00  0.860          H  
ATOM  24288  HE  ARG A1544       7.670   0.409  -4.104  1.00  0.860          H  
ATOM  24289 1HH1 ARG A1544       6.980   3.337  -2.068  1.00  0.860          H  
ATOM  24290 2HH1 ARG A1544       8.677   3.756  -2.041  1.00  0.860          H  
ATOM  24291 1HH2 ARG A1544       9.804   1.050  -3.961  1.00  0.860          H  
ATOM  24292 2HH2 ARG A1544      10.262   2.486  -3.080  1.00  0.860          H  
ATOM  24293  N   SER A1545       7.389   3.849  -6.951  1.00  0.510          N  
ATOM  24294  CA  SER A1545       8.332   4.921  -6.717  1.00  0.530          C  
ATOM  24295  C   SER A1545       7.890   6.193  -7.414  1.00  0.560          C  
ATOM  24296  O   SER A1545       7.855   7.264  -6.803  1.00  0.610          O  
ATOM  24297  CB  SER A1545       9.699   4.508  -7.224  1.00  0.730          C  
ATOM  24298  OG  SER A1545      10.648   5.518  -7.027  1.00  0.730          O  
ATOM  24299  H   SER A1545       7.736   2.945  -7.289  1.00  0.610          H  
ATOM  24300  HA  SER A1545       8.392   5.104  -5.646  1.00  0.640          H  
ATOM  24301 1HB  SER A1545      10.012   3.596  -6.715  1.00  0.880          H  
ATOM  24302 2HB  SER A1545       9.631   4.274  -8.285  1.00  0.880          H  
ATOM  24303  HG  SER A1545      11.469   5.171  -7.388  1.00  0.880          H  
ATOM  24304  N   ALA A1546       7.529   6.096  -8.693  1.00  0.570          N  
ATOM  24305  CA  ALA A1546       7.096   7.286  -9.401  1.00  0.620          C  
ATOM  24306  C   ALA A1546       5.819   7.884  -8.800  1.00  0.600          C  
ATOM  24307  O   ALA A1546       5.746   9.088  -8.548  1.00  0.690          O  
ATOM  24308  CB  ALA A1546       6.868   6.948 -10.854  1.00  0.850          C  
ATOM  24309  H   ALA A1546       7.577   5.188  -9.169  1.00  0.680          H  
ATOM  24310  HA  ALA A1546       7.888   8.028  -9.323  1.00  0.740          H  
ATOM  24311 1HB  ALA A1546       6.585   7.844 -11.391  1.00  1.020          H  
ATOM  24312 2HB  ALA A1546       7.789   6.547 -11.275  1.00  1.020          H  
ATOM  24313 3HB  ALA A1546       6.076   6.199 -10.930  1.00  1.020          H  
ATOM  24314  N   LEU A1547       4.861   7.031  -8.446  1.00  0.550          N  
ATOM  24315  CA  LEU A1547       3.566   7.459  -7.930  1.00  0.570          C  
ATOM  24316  C   LEU A1547       3.593   7.974  -6.503  1.00  0.580          C  
ATOM  24317  O   LEU A1547       2.622   8.584  -6.050  1.00  0.730          O  
ATOM  24318  CB  LEU A1547       2.593   6.284  -8.037  1.00  0.790          C  
ATOM  24319  CG  LEU A1547       2.217   5.831  -9.461  1.00  0.790          C  
ATOM  24320  CD1 LEU A1547       1.460   4.507  -9.412  1.00  0.790          C  
ATOM  24321  CD2 LEU A1547       1.352   6.895 -10.118  1.00  0.790          C  
ATOM  24322  H   LEU A1547       4.992   6.031  -8.638  1.00  0.660          H  
ATOM  24323  HA  LEU A1547       3.224   8.280  -8.549  1.00  0.680          H  
ATOM  24324 1HB  LEU A1547       3.063   5.444  -7.553  1.00  0.950          H  
ATOM  24325 2HB  LEU A1547       1.693   6.545  -7.508  1.00  0.950          H  
ATOM  24326  HG  LEU A1547       3.116   5.677 -10.032  1.00  0.950          H  
ATOM  24327 1HD1 LEU A1547       1.213   4.186 -10.423  1.00  0.950          H  
ATOM  24328 2HD1 LEU A1547       2.095   3.763  -8.946  1.00  0.950          H  
ATOM  24329 3HD1 LEU A1547       0.562   4.612  -8.845  1.00  0.950          H  
ATOM  24330 1HD2 LEU A1547       1.113   6.577 -11.117  1.00  0.950          H  
ATOM  24331 2HD2 LEU A1547       0.439   7.034  -9.549  1.00  0.950          H  
ATOM  24332 3HD2 LEU A1547       1.875   7.834 -10.179  1.00  0.950          H  
ATOM  24333  N   VAL A1548       4.686   7.741  -5.780  1.00  0.530          N  
ATOM  24334  CA  VAL A1548       4.763   8.245  -4.420  1.00  0.580          C  
ATOM  24335  C   VAL A1548       5.811   9.346  -4.313  1.00  0.520          C  
ATOM  24336  O   VAL A1548       6.180   9.746  -3.209  1.00  0.520          O  
ATOM  24337  CB  VAL A1548       5.095   7.128  -3.413  1.00  0.790          C  
ATOM  24338  CG1 VAL A1548       4.011   6.074  -3.517  1.00  0.790          C  
ATOM  24339  CG2 VAL A1548       6.497   6.572  -3.621  1.00  0.790          C  
ATOM  24340  H   VAL A1548       5.435   7.162  -6.178  1.00  0.640          H  
ATOM  24341  HA  VAL A1548       3.800   8.648  -4.156  1.00  0.700          H  
ATOM  24342  HB  VAL A1548       5.040   7.533  -2.401  1.00  0.950          H  
ATOM  24343 1HG1 VAL A1548       4.215   5.290  -2.803  1.00  0.950          H  
ATOM  24344 2HG1 VAL A1548       3.042   6.529  -3.319  1.00  0.950          H  
ATOM  24345 3HG1 VAL A1548       4.010   5.647  -4.509  1.00  0.950          H  
ATOM  24346 1HG2 VAL A1548       6.679   5.791  -2.881  1.00  0.950          H  
ATOM  24347 2HG2 VAL A1548       6.592   6.171  -4.575  1.00  0.950          H  
ATOM  24348 3HG2 VAL A1548       7.238   7.356  -3.504  1.00  0.950          H  
ATOM  24349  N   ASN A1549       6.349   9.787  -5.450  1.00  0.540          N  
ATOM  24350  CA  ASN A1549       7.364  10.822  -5.473  1.00  0.580          C  
ATOM  24351  C   ASN A1549       6.750  12.165  -5.081  1.00  0.530          C  
ATOM  24352  O   ASN A1549       5.717  12.565  -5.627  1.00  0.520          O  
ATOM  24353  CB  ASN A1549       8.021  10.898  -6.840  1.00  0.800          C  
ATOM  24354  CG  ASN A1549       9.300  11.728  -6.871  1.00  0.800          C  
ATOM  24355  OD1 ASN A1549       9.350  12.896  -6.430  1.00  0.800          O  
ATOM  24356  ND2 ASN A1549      10.349  11.137  -7.397  1.00  0.800          N  
ATOM  24357  H   ASN A1549       6.027   9.409  -6.348  1.00  0.650          H  
ATOM  24358  HA  ASN A1549       8.126  10.575  -4.734  1.00  0.700          H  
ATOM  24359 1HB  ASN A1549       8.250   9.884  -7.179  1.00  0.960          H  
ATOM  24360 2HB  ASN A1549       7.312  11.313  -7.547  1.00  0.960          H  
ATOM  24361 1HD2 ASN A1549      11.227  11.621  -7.459  1.00  0.960          H  
ATOM  24362 2HD2 ASN A1549      10.274  10.198  -7.746  1.00  0.960          H  
ATOM  24363  N   ASN A1550       7.433  12.922  -4.222  1.00  0.520          N  
ATOM  24364  CA  ASN A1550       6.943  14.239  -3.803  1.00  0.510          C  
ATOM  24365  C   ASN A1550       6.777  15.211  -4.970  1.00  0.500          C  
ATOM  24366  O   ASN A1550       6.040  16.193  -4.859  1.00  0.490          O  
ATOM  24367  CB  ASN A1550       7.837  14.827  -2.738  1.00  0.720          C  
ATOM  24368  CG  ASN A1550       7.629  14.161  -1.433  1.00  0.720          C  
ATOM  24369  OD1 ASN A1550       6.559  13.606  -1.197  1.00  0.720          O  
ATOM  24370  ND2 ASN A1550       8.619  14.188  -0.588  1.00  0.720          N  
ATOM  24371  H   ASN A1550       8.284  12.552  -3.816  1.00  0.620          H  
ATOM  24372  HA  ASN A1550       5.961  14.098  -3.368  1.00  0.610          H  
ATOM  24373 1HB  ASN A1550       8.882  14.729  -3.033  1.00  0.860          H  
ATOM  24374 2HB  ASN A1550       7.623  15.893  -2.627  1.00  0.860          H  
ATOM  24375 1HD2 ASN A1550       8.522  13.745   0.307  1.00  0.860          H  
ATOM  24376 2HD2 ASN A1550       9.473  14.649  -0.826  1.00  0.860          H  
ATOM  24377  N   THR A1551       7.490  14.948  -6.064  1.00  0.520          N  
ATOM  24378  CA  THR A1551       7.462  15.727  -7.295  1.00  0.530          C  
ATOM  24379  C   THR A1551       6.055  15.640  -7.895  1.00  0.520          C  
ATOM  24380  O   THR A1551       5.525  16.621  -8.435  1.00  0.530          O  
ATOM  24381  CB  THR A1551       8.483  15.168  -8.315  1.00  0.740          C  
ATOM  24382  OG1 THR A1551       9.802  15.200  -7.749  1.00  0.740          O  
ATOM  24383  CG2 THR A1551       8.487  16.004  -9.551  1.00  0.740          C  
ATOM  24384  H   THR A1551       8.088  14.130  -6.045  1.00  0.620          H  
ATOM  24385  HA  THR A1551       7.692  16.769  -7.072  1.00  0.640          H  
ATOM  24386  HB  THR A1551       8.224  14.143  -8.575  1.00  0.890          H  
ATOM  24387  HG1 THR A1551       9.889  14.447  -7.136  1.00  0.890          H  
ATOM  24388 1HG2 THR A1551       9.221  15.595 -10.242  1.00  0.890          H  
ATOM  24389 2HG2 THR A1551       7.505  15.994 -10.020  1.00  0.890          H  
ATOM  24390 3HG2 THR A1551       8.755  17.025  -9.295  1.00  0.890          H  
ATOM  24391  N   ILE A1552       5.497  14.424  -7.870  1.00  0.520          N  
ATOM  24392  CA  ILE A1552       4.185  14.107  -8.394  1.00  0.540          C  
ATOM  24393  C   ILE A1552       3.143  14.664  -7.460  1.00  0.550          C  
ATOM  24394  O   ILE A1552       2.112  15.178  -7.905  1.00  0.580          O  
ATOM  24395  CB  ILE A1552       4.021  12.590  -8.613  1.00  0.750          C  
ATOM  24396  CG1 ILE A1552       5.053  12.088  -9.693  1.00  0.750          C  
ATOM  24397  CG2 ILE A1552       2.592  12.243  -8.984  1.00  0.750          C  
ATOM  24398  CD1 ILE A1552       4.964  12.722 -11.088  1.00  0.750          C  
ATOM  24399  H   ILE A1552       5.977  13.673  -7.379  1.00  0.620          H  
ATOM  24400  HA  ILE A1552       4.053  14.612  -9.344  1.00  0.650          H  
ATOM  24401  HB  ILE A1552       4.269  12.065  -7.687  1.00  0.900          H  
ATOM  24402 1HG1 ILE A1552       6.051  12.268  -9.312  1.00  0.900          H  
ATOM  24403 2HG1 ILE A1552       4.917  11.022  -9.807  1.00  0.900          H  
ATOM  24404 1HG2 ILE A1552       2.514  11.167  -9.123  1.00  0.900          H  
ATOM  24405 2HG2 ILE A1552       1.909  12.550  -8.194  1.00  0.900          H  
ATOM  24406 3HG2 ILE A1552       2.326  12.753  -9.892  1.00  0.900          H  
ATOM  24407 1HD1 ILE A1552       5.730  12.278 -11.726  1.00  0.900          H  
ATOM  24408 2HD1 ILE A1552       3.990  12.527 -11.516  1.00  0.900          H  
ATOM  24409 3HD1 ILE A1552       5.134  13.789 -11.043  1.00  0.900          H  
ATOM  24410  N   PHE A1553       3.375  14.503  -6.160  1.00  0.540          N  
ATOM  24411  CA  PHE A1553       2.442  15.031  -5.189  1.00  0.560          C  
ATOM  24412  C   PHE A1553       2.366  16.552  -5.364  1.00  0.550          C  
ATOM  24413  O   PHE A1553       1.277  17.125  -5.306  1.00  0.580          O  
ATOM  24414  CB  PHE A1553       2.893  14.717  -3.769  1.00  0.780          C  
ATOM  24415  CG  PHE A1553       2.896  13.270  -3.346  1.00  0.780          C  
ATOM  24416  CD1 PHE A1553       3.563  12.937  -2.187  1.00  0.780          C  
ATOM  24417  CD2 PHE A1553       2.274  12.245  -4.079  1.00  0.780          C  
ATOM  24418  CE1 PHE A1553       3.617  11.648  -1.742  1.00  0.780          C  
ATOM  24419  CE2 PHE A1553       2.323  10.952  -3.627  1.00  0.780          C  
ATOM  24420  CZ  PHE A1553       2.997  10.653  -2.451  1.00  0.780          C  
ATOM  24421  H   PHE A1553       4.220  14.004  -5.862  1.00  0.650          H  
ATOM  24422  HA  PHE A1553       1.450  14.618  -5.370  1.00  0.670          H  
ATOM  24423 1HB  PHE A1553       3.891  15.096  -3.639  1.00  0.930          H  
ATOM  24424 2HB  PHE A1553       2.267  15.257  -3.073  1.00  0.930          H  
ATOM  24425  HD1 PHE A1553       4.055  13.725  -1.609  1.00  0.930          H  
ATOM  24426  HD2 PHE A1553       1.745  12.459  -5.007  1.00  0.930          H  
ATOM  24427  HE1 PHE A1553       4.160  11.413  -0.817  1.00  0.930          H  
ATOM  24428  HE2 PHE A1553       1.837  10.156  -4.199  1.00  0.930          H  
ATOM  24429  HZ  PHE A1553       3.046   9.628  -2.085  1.00  0.930          H  
ATOM  24430  N   ALA A1554       3.519  17.218  -5.570  1.00  0.530          N  
ATOM  24431  CA  ALA A1554       3.525  18.659  -5.785  1.00  0.550          C  
ATOM  24432  C   ALA A1554       2.750  19.027  -7.052  1.00  0.560          C  
ATOM  24433  O   ALA A1554       1.996  20.002  -7.049  1.00  0.570          O  
ATOM  24434  CB  ALA A1554       4.951  19.179  -5.865  1.00  0.760          C  
ATOM  24435  H   ALA A1554       4.412  16.724  -5.548  1.00  0.640          H  
ATOM  24436  HA  ALA A1554       3.026  19.119  -4.940  1.00  0.660          H  
ATOM  24437 1HB  ALA A1554       4.944  20.256  -5.993  1.00  0.910          H  
ATOM  24438 2HB  ALA A1554       5.475  18.926  -4.945  1.00  0.910          H  
ATOM  24439 3HB  ALA A1554       5.461  18.716  -6.706  1.00  0.910          H  
ATOM  24440  N   SER A1555       2.893  18.245  -8.132  1.00  0.560          N  
ATOM  24441  CA  SER A1555       2.138  18.525  -9.352  1.00  0.580          C  
ATOM  24442  C   SER A1555       0.643  18.460  -9.063  1.00  0.610          C  
ATOM  24443  O   SER A1555      -0.120  19.345  -9.474  1.00  0.630          O  
ATOM  24444  CB  SER A1555       2.486  17.539 -10.442  1.00  0.800          C  
ATOM  24445  OG  SER A1555       1.724  17.792 -11.593  1.00  0.800          O  
ATOM  24446  H   SER A1555       3.586  17.489  -8.132  1.00  0.670          H  
ATOM  24447  HA  SER A1555       2.382  19.530  -9.696  1.00  0.700          H  
ATOM  24448 1HB  SER A1555       3.549  17.610 -10.678  1.00  0.960          H  
ATOM  24449 2HB  SER A1555       2.295  16.529 -10.095  1.00  0.960          H  
ATOM  24450  HG  SER A1555       2.154  18.539 -12.051  1.00  0.960          H  
ATOM  24451  N   LEU A1556       0.226  17.406  -8.348  1.00  0.610          N  
ATOM  24452  CA  LEU A1556      -1.165  17.218  -7.953  1.00  0.640          C  
ATOM  24453  C   LEU A1556      -1.642  18.416  -7.147  1.00  0.650          C  
ATOM  24454  O   LEU A1556      -2.721  18.967  -7.389  1.00  0.700          O  
ATOM  24455  CB  LEU A1556      -1.316  15.909  -7.157  1.00  0.880          C  
ATOM  24456  CG  LEU A1556      -2.731  15.515  -6.727  1.00  0.880          C  
ATOM  24457  CD1 LEU A1556      -2.835  14.031  -6.718  1.00  0.880          C  
ATOM  24458  CD2 LEU A1556      -3.053  16.068  -5.312  1.00  0.880          C  
ATOM  24459  H   LEU A1556       0.915  16.695  -8.080  1.00  0.730          H  
ATOM  24460  HA  LEU A1556      -1.768  17.143  -8.855  1.00  0.770          H  
ATOM  24461 1HB  LEU A1556      -0.900  15.095  -7.752  1.00  1.060          H  
ATOM  24462 2HB  LEU A1556      -0.725  15.989  -6.251  1.00  1.060          H  
ATOM  24463  HG  LEU A1556      -3.406  15.882  -7.408  1.00  1.060          H  
ATOM  24464 1HD1 LEU A1556      -3.824  13.722  -6.422  1.00  1.060          H  
ATOM  24465 2HD1 LEU A1556      -2.630  13.658  -7.720  1.00  1.060          H  
ATOM  24466 3HD1 LEU A1556      -2.119  13.637  -6.035  1.00  1.060          H  
ATOM  24467 1HD2 LEU A1556      -4.058  15.756  -5.026  1.00  1.060          H  
ATOM  24468 2HD2 LEU A1556      -2.342  15.673  -4.613  1.00  1.060          H  
ATOM  24469 3HD2 LEU A1556      -3.011  17.142  -5.278  1.00  1.060          H  
ATOM  24470  N   ALA A1557      -0.820  18.849  -6.201  1.00  0.630          N  
ATOM  24471  CA  ALA A1557      -1.146  19.976  -5.364  1.00  0.660          C  
ATOM  24472  C   ALA A1557      -1.422  21.212  -6.223  1.00  0.650          C  
ATOM  24473  O   ALA A1557      -2.294  22.022  -5.896  1.00  0.700          O  
ATOM  24474  CB  ALA A1557      -0.004  20.202  -4.385  1.00  0.910          C  
ATOM  24475  H   ALA A1557       0.048  18.338  -6.019  1.00  0.760          H  
ATOM  24476  HA  ALA A1557      -2.057  19.742  -4.829  1.00  0.790          H  
ATOM  24477 1HB  ALA A1557      -0.193  21.018  -3.725  1.00  1.090          H  
ATOM  24478 2HB  ALA A1557       0.146  19.296  -3.798  1.00  1.090          H  
ATOM  24479 3HB  ALA A1557       0.883  20.403  -4.932  1.00  1.090          H  
ATOM  24480  N   VAL A1558      -0.715  21.376  -7.343  1.00  0.610          N  
ATOM  24481  CA  VAL A1558      -1.021  22.518  -8.194  1.00  0.620          C  
ATOM  24482  C   VAL A1558      -2.390  22.297  -8.843  1.00  0.640          C  
ATOM  24483  O   VAL A1558      -3.232  23.189  -8.844  1.00  0.660          O  
ATOM  24484  CB  VAL A1558       0.029  22.744  -9.307  1.00  0.860          C  
ATOM  24485  CG1 VAL A1558      -0.444  23.886 -10.254  1.00  0.860          C  
ATOM  24486  CG2 VAL A1558       1.338  23.067  -8.676  1.00  0.860          C  
ATOM  24487  H   VAL A1558       0.034  20.711  -7.573  1.00  0.730          H  
ATOM  24488  HA  VAL A1558      -1.066  23.415  -7.574  1.00  0.740          H  
ATOM  24489  HB  VAL A1558       0.133  21.838  -9.908  1.00  1.040          H  
ATOM  24490 1HG1 VAL A1558       0.282  24.060 -11.031  1.00  1.040          H  
ATOM  24491 2HG1 VAL A1558      -1.399  23.635 -10.724  1.00  1.040          H  
ATOM  24492 3HG1 VAL A1558      -0.567  24.785  -9.669  1.00  1.040          H  
ATOM  24493 1HG2 VAL A1558       2.091  23.227  -9.437  1.00  1.040          H  
ATOM  24494 2HG2 VAL A1558       1.236  23.936  -8.085  1.00  1.040          H  
ATOM  24495 3HG2 VAL A1558       1.622  22.247  -8.043  1.00  1.040          H  
ATOM  24496  N   LYS A1559      -2.614  21.098  -9.389  1.00  0.640          N  
ATOM  24497  CA  LYS A1559      -3.860  20.766 -10.097  1.00  0.690          C  
ATOM  24498  C   LYS A1559      -5.124  20.985  -9.279  1.00  0.720          C  
ATOM  24499  O   LYS A1559      -6.160  21.388  -9.812  1.00  0.760          O  
ATOM  24500  CB  LYS A1559      -3.832  19.325 -10.615  1.00  0.950          C  
ATOM  24501  CG  LYS A1559      -5.092  18.926 -11.403  1.00  0.950          C  
ATOM  24502  CD  LYS A1559      -4.946  17.564 -12.068  1.00  0.950          C  
ATOM  24503  CE  LYS A1559      -6.236  17.139 -12.778  1.00  0.950          C  
ATOM  24504  NZ  LYS A1559      -6.578  18.036 -13.940  1.00  0.950          N  
ATOM  24505  H   LYS A1559      -1.858  20.406  -9.345  1.00  0.770          H  
ATOM  24506  HA  LYS A1559      -3.929  21.423 -10.956  1.00  0.830          H  
ATOM  24507 1HB  LYS A1559      -2.960  19.192 -11.257  1.00  1.140          H  
ATOM  24508 2HB  LYS A1559      -3.731  18.645  -9.775  1.00  1.140          H  
ATOM  24509 1HG  LYS A1559      -5.944  18.884 -10.723  1.00  1.140          H  
ATOM  24510 2HG  LYS A1559      -5.296  19.681 -12.149  1.00  1.140          H  
ATOM  24511 1HD  LYS A1559      -4.136  17.606 -12.799  1.00  1.140          H  
ATOM  24512 2HD  LYS A1559      -4.699  16.817 -11.316  1.00  1.140          H  
ATOM  24513 1HE  LYS A1559      -6.111  16.120 -13.140  1.00  1.140          H  
ATOM  24514 2HE  LYS A1559      -7.059  17.161 -12.066  1.00  1.140          H  
ATOM  24515 1HZ  LYS A1559      -7.428  17.709 -14.372  1.00  1.140          H  
ATOM  24516 2HZ  LYS A1559      -6.720  18.986 -13.609  1.00  1.140          H  
ATOM  24517 3HZ  LYS A1559      -5.828  18.022 -14.625  1.00  1.140          H  
ATOM  24518  N   TYR A1560      -5.064  20.685  -7.994  1.00  0.700          N  
ATOM  24519  CA  TYR A1560      -6.231  20.836  -7.140  1.00  0.740          C  
ATOM  24520  C   TYR A1560      -6.138  22.096  -6.254  1.00  0.730          C  
ATOM  24521  O   TYR A1560      -6.841  22.204  -5.243  1.00  0.770          O  
ATOM  24522  CB  TYR A1560      -6.450  19.530  -6.366  1.00  1.020          C  
ATOM  24523  CG  TYR A1560      -6.695  18.342  -7.349  1.00  1.020          C  
ATOM  24524  CD1 TYR A1560      -5.666  17.479  -7.616  1.00  1.020          C  
ATOM  24525  CD2 TYR A1560      -7.916  18.150  -8.000  1.00  1.020          C  
ATOM  24526  CE1 TYR A1560      -5.817  16.431  -8.518  1.00  1.020          C  
ATOM  24527  CE2 TYR A1560      -8.056  17.086  -8.909  1.00  1.020          C  
ATOM  24528  CZ  TYR A1560      -6.983  16.231  -9.154  1.00  1.020          C  
ATOM  24529  OH  TYR A1560      -7.077  15.169 -10.065  1.00  1.020          O  
ATOM  24530  H   TYR A1560      -4.191  20.287  -7.630  1.00  0.840          H  
ATOM  24531  HA  TYR A1560      -7.103  20.971  -7.777  1.00  0.890          H  
ATOM  24532 1HB  TYR A1560      -5.567  19.302  -5.765  1.00  1.220          H  
ATOM  24533 2HB  TYR A1560      -7.309  19.617  -5.699  1.00  1.220          H  
ATOM  24534  HD1 TYR A1560      -4.725  17.635  -7.118  1.00  1.220          H  
ATOM  24535  HD2 TYR A1560      -8.757  18.822  -7.811  1.00  1.220          H  
ATOM  24536  HE1 TYR A1560      -5.005  15.754  -8.739  1.00  1.220          H  
ATOM  24537  HE2 TYR A1560      -9.004  16.933  -9.424  1.00  1.220          H  
ATOM  24538  HH  TYR A1560      -6.327  14.499  -9.926  1.00  1.220          H  
ATOM  24539  N   ASP A1561      -5.263  23.048  -6.646  1.00  0.710          N  
ATOM  24540  CA  ASP A1561      -5.034  24.336  -5.980  1.00  0.710          C  
ATOM  24541  C   ASP A1561      -4.708  24.321  -4.493  1.00  0.710          C  
ATOM  24542  O   ASP A1561      -5.138  25.196  -3.745  1.00  0.780          O  
ATOM  24543  CB  ASP A1561      -6.198  25.300  -6.225  1.00  0.990          C  
ATOM  24544  CG  ASP A1561      -6.244  25.876  -7.667  1.00  0.990          C  
ATOM  24545  OD1 ASP A1561      -5.197  26.050  -8.247  1.00  0.990          O  
ATOM  24546  OD2 ASP A1561      -7.320  26.280  -8.132  1.00  0.990          O  
ATOM  24547  H   ASP A1561      -4.700  22.895  -7.489  1.00  0.850          H  
ATOM  24548  HA  ASP A1561      -4.170  24.772  -6.475  1.00  0.850          H  
ATOM  24549 1HB  ASP A1561      -7.131  24.781  -6.025  1.00  1.190          H  
ATOM  24550 2HB  ASP A1561      -6.131  26.113  -5.523  1.00  1.190          H  
ATOM  24551  N   TYR A1562      -3.860  23.408  -4.051  1.00  0.660          N  
ATOM  24552  CA  TYR A1562      -3.510  23.370  -2.641  1.00  0.680          C  
ATOM  24553  C   TYR A1562      -2.708  24.610  -2.239  1.00  0.650          C  
ATOM  24554  O   TYR A1562      -2.768  25.053  -1.094  1.00  0.810          O  
ATOM  24555  CB  TYR A1562      -2.690  22.133  -2.310  1.00  0.940          C  
ATOM  24556  CG  TYR A1562      -3.399  20.770  -2.420  1.00  0.940          C  
ATOM  24557  CD1 TYR A1562      -4.762  20.660  -2.723  1.00  0.940          C  
ATOM  24558  CD2 TYR A1562      -2.660  19.617  -2.214  1.00  0.940          C  
ATOM  24559  CE1 TYR A1562      -5.336  19.418  -2.828  1.00  0.940          C  
ATOM  24560  CE2 TYR A1562      -3.252  18.392  -2.335  1.00  0.940          C  
ATOM  24561  CZ  TYR A1562      -4.567  18.289  -2.635  1.00  0.940          C  
ATOM  24562  OH  TYR A1562      -5.142  17.067  -2.749  1.00  0.940          O  
ATOM  24563  H   TYR A1562      -3.469  22.723  -4.698  1.00  0.790          H  
ATOM  24564  HA  TYR A1562      -4.426  23.369  -2.051  1.00  0.820          H  
ATOM  24565 1HB  TYR A1562      -1.867  22.124  -2.979  1.00  1.130          H  
ATOM  24566 2HB  TYR A1562      -2.286  22.229  -1.335  1.00  1.130          H  
ATOM  24567  HD1 TYR A1562      -5.383  21.539  -2.889  1.00  1.130          H  
ATOM  24568  HD2 TYR A1562      -1.596  19.683  -1.972  1.00  1.130          H  
ATOM  24569  HE1 TYR A1562      -6.397  19.327  -3.073  1.00  1.130          H  
ATOM  24570  HE2 TYR A1562      -2.678  17.508  -2.197  1.00  1.130          H  
ATOM  24571  HH  TYR A1562      -4.486  16.384  -2.601  1.00  1.130          H  
ATOM  24572  N   HIS A1563      -1.984  25.232  -3.170  1.00  0.630          N  
ATOM  24573  CA  HIS A1563      -1.191  26.392  -2.798  1.00  0.660          C  
ATOM  24574  C   HIS A1563      -2.035  27.595  -2.431  1.00  0.610          C  
ATOM  24575  O   HIS A1563      -1.569  28.473  -1.703  1.00  0.640          O  
ATOM  24576  CB  HIS A1563      -0.258  26.776  -3.939  1.00  0.910          C  
ATOM  24577  CG  HIS A1563      -0.948  27.057  -5.198  1.00  0.910          C  
ATOM  24578  ND1 HIS A1563      -1.557  26.063  -5.937  1.00  0.910          N  
ATOM  24579  CD2 HIS A1563      -1.104  28.201  -5.898  1.00  0.910          C  
ATOM  24580  CE1 HIS A1563      -2.053  26.586  -7.043  1.00  0.910          C  
ATOM  24581  NE2 HIS A1563      -1.791  27.883  -7.041  1.00  0.910          N  
ATOM  24582  H   HIS A1563      -1.942  24.913  -4.141  1.00  0.760          H  
ATOM  24583  HA  HIS A1563      -0.575  26.140  -1.935  1.00  0.790          H  
ATOM  24584 1HB  HIS A1563       0.295  27.672  -3.659  1.00  1.090          H  
ATOM  24585 2HB  HIS A1563       0.444  26.032  -4.115  1.00  1.090          H  
ATOM  24586  HD2 HIS A1563      -0.739  29.189  -5.616  1.00  1.090          H  
ATOM  24587  HE1 HIS A1563      -2.592  26.038  -7.825  1.00  1.090          H  
ATOM  24588  HE2 HIS A1563      -2.048  28.540  -7.765  1.00  1.090          H  
ATOM  24589  N   LYS A1564      -3.309  27.605  -2.817  1.00  0.640          N  
ATOM  24590  CA  LYS A1564      -4.138  28.768  -2.566  1.00  0.710          C  
ATOM  24591  C   LYS A1564      -4.676  28.775  -1.148  1.00  0.610          C  
ATOM  24592  O   LYS A1564      -5.306  29.744  -0.724  1.00  0.610          O  
ATOM  24593  CB  LYS A1564      -5.287  28.830  -3.577  1.00  0.970          C  
ATOM  24594  CG  LYS A1564      -4.824  29.062  -5.020  1.00  0.970          C  
ATOM  24595  CD  LYS A1564      -5.991  29.137  -6.017  1.00  0.970          C  
ATOM  24596  CE  LYS A1564      -5.472  29.284  -7.457  1.00  0.970          C  
ATOM  24597  NZ  LYS A1564      -6.563  29.135  -8.487  1.00  0.970          N  
ATOM  24598  H   LYS A1564      -3.712  26.804  -3.312  1.00  0.770          H  
ATOM  24599  HA  LYS A1564      -3.522  29.659  -2.693  1.00  0.850          H  
ATOM  24600 1HB  LYS A1564      -5.836  27.886  -3.553  1.00  1.160          H  
ATOM  24601 2HB  LYS A1564      -5.979  29.621  -3.301  1.00  1.160          H  
ATOM  24602 1HG  LYS A1564      -4.241  29.978  -5.073  1.00  1.160          H  
ATOM  24603 2HG  LYS A1564      -4.184  28.230  -5.312  1.00  1.160          H  
ATOM  24604 1HD  LYS A1564      -6.625  28.267  -5.942  1.00  1.160          H  
ATOM  24605 2HD  LYS A1564      -6.598  30.009  -5.780  1.00  1.160          H  
ATOM  24606 1HE  LYS A1564      -5.022  30.268  -7.564  1.00  1.160          H  
ATOM  24607 2HE  LYS A1564      -4.712  28.527  -7.638  1.00  1.160          H  
ATOM  24608 1HZ  LYS A1564      -6.165  29.237  -9.406  1.00  1.160          H  
ATOM  24609 2HZ  LYS A1564      -6.988  28.175  -8.409  1.00  1.160          H  
ATOM  24610 3HZ  LYS A1564      -7.273  29.832  -8.348  1.00  1.160          H  
ATOM  24611  N   TYR A1565      -4.438  27.690  -0.412  1.00  0.740          N  
ATOM  24612  CA  TYR A1565      -4.920  27.582   0.948  1.00  0.780          C  
ATOM  24613  C   TYR A1565      -3.742  27.421   1.912  1.00  0.920          C  
ATOM  24614  O   TYR A1565      -3.935  27.205   3.110  1.00  1.070          O  
ATOM  24615  CB  TYR A1565      -5.869  26.395   1.014  1.00  1.080          C  
ATOM  24616  CG  TYR A1565      -6.946  26.516  -0.024  1.00  1.080          C  
ATOM  24617  CD1 TYR A1565      -6.828  25.761  -1.182  1.00  1.080          C  
ATOM  24618  CD2 TYR A1565      -8.015  27.392   0.131  1.00  1.080          C  
ATOM  24619  CE1 TYR A1565      -7.766  25.873  -2.182  1.00  1.080          C  
ATOM  24620  CE2 TYR A1565      -8.956  27.502  -0.878  1.00  1.080          C  
ATOM  24621  CZ  TYR A1565      -8.829  26.746  -2.027  1.00  1.080          C  
ATOM  24622  OH  TYR A1565      -9.763  26.853  -3.013  1.00  1.080          O  
ATOM  24623  H   TYR A1565      -3.907  26.906  -0.802  1.00  0.890          H  
ATOM  24624  HA  TYR A1565      -5.452  28.494   1.211  1.00  0.940          H  
ATOM  24625 1HB  TYR A1565      -5.319  25.497   0.817  1.00  1.290          H  
ATOM  24626 2HB  TYR A1565      -6.325  26.312   1.998  1.00  1.290          H  
ATOM  24627  HD1 TYR A1565      -5.986  25.082  -1.304  1.00  1.290          H  
ATOM  24628  HD2 TYR A1565      -8.108  27.995   1.035  1.00  1.290          H  
ATOM  24629  HE1 TYR A1565      -7.664  25.279  -3.091  1.00  1.290          H  
ATOM  24630  HE2 TYR A1565      -9.796  28.189  -0.769  1.00  1.290          H  
ATOM  24631  HH  TYR A1565     -10.401  27.518  -2.754  1.00  1.290          H  
ATOM  24632  N   PHE A1566      -2.519  27.525   1.375  1.00  0.950          N  
ATOM  24633  CA  PHE A1566      -1.286  27.287   2.123  1.00  1.110          C  
ATOM  24634  C   PHE A1566      -0.778  28.461   2.940  1.00  1.150          C  
ATOM  24635  O   PHE A1566      -0.726  29.600   2.462  1.00  1.140          O  
ATOM  24636  CB  PHE A1566      -0.217  26.810   1.157  1.00  1.490          C  
ATOM  24637  CG  PHE A1566       1.115  26.560   1.759  1.00  1.490          C  
ATOM  24638  CD1 PHE A1566       1.332  25.519   2.657  1.00  1.490          C  
ATOM  24639  CD2 PHE A1566       2.178  27.349   1.388  1.00  1.490          C  
ATOM  24640  CE1 PHE A1566       2.578  25.293   3.161  1.00  1.490          C  
ATOM  24641  CE2 PHE A1566       3.411  27.125   1.883  1.00  1.490          C  
ATOM  24642  CZ  PHE A1566       3.618  26.097   2.768  1.00  1.490          C  
ATOM  24643  H   PHE A1566      -2.423  27.785   0.389  1.00  1.140          H  
ATOM  24644  HA  PHE A1566      -1.477  26.478   2.819  1.00  1.330          H  
ATOM  24645 1HB  PHE A1566      -0.560  25.894   0.683  1.00  1.790          H  
ATOM  24646 2HB  PHE A1566      -0.099  27.552   0.367  1.00  1.790          H  
ATOM  24647  HD1 PHE A1566       0.500  24.876   2.959  1.00  1.790          H  
ATOM  24648  HD2 PHE A1566       2.017  28.160   0.681  1.00  1.790          H  
ATOM  24649  HE1 PHE A1566       2.743  24.477   3.864  1.00  1.790          H  
ATOM  24650  HE2 PHE A1566       4.235  27.761   1.574  1.00  1.790          H  
ATOM  24651  HZ  PHE A1566       4.605  25.926   3.154  1.00  1.790          H  
ATOM  24652  N   LYS A1567      -0.425  28.185   4.199  1.00  1.350          N  
ATOM  24653  CA  LYS A1567       0.081  29.209   5.096  1.00  1.430          C  
ATOM  24654  C   LYS A1567       1.569  29.074   5.423  1.00  1.300          C  
ATOM  24655  O   LYS A1567       2.014  28.070   5.985  1.00  1.680          O  
ATOM  24656  CB  LYS A1567      -0.678  29.152   6.412  1.00  1.970          C  
ATOM  24657  CG  LYS A1567      -2.174  29.262   6.356  1.00  1.970          C  
ATOM  24658  CD  LYS A1567      -2.621  30.626   5.858  1.00  1.970          C  
ATOM  24659  CE  LYS A1567      -4.080  30.848   6.161  1.00  1.970          C  
ATOM  24660  NZ  LYS A1567      -4.965  29.975   5.380  1.00  1.970          N  
ATOM  24661  H   LYS A1567      -0.519  27.233   4.570  1.00  1.620          H  
ATOM  24662  HA  LYS A1567      -0.065  30.181   4.629  1.00  1.720          H  
ATOM  24663 1HB  LYS A1567      -0.435  28.238   6.932  1.00  2.360          H  
ATOM  24664 2HB  LYS A1567      -0.350  29.941   7.007  1.00  2.360          H  
ATOM  24665 1HG  LYS A1567      -2.555  28.486   5.686  1.00  2.360          H  
ATOM  24666 2HG  LYS A1567      -2.580  29.089   7.354  1.00  2.360          H  
ATOM  24667 1HD  LYS A1567      -2.032  31.408   6.317  1.00  2.360          H  
ATOM  24668 2HD  LYS A1567      -2.481  30.677   4.777  1.00  2.360          H  
ATOM  24669 1HE  LYS A1567      -4.241  30.645   7.219  1.00  2.360          H  
ATOM  24670 2HE  LYS A1567      -4.342  31.886   5.963  1.00  2.360          H  
ATOM  24671 1HZ  LYS A1567      -5.926  30.175   5.686  1.00  2.360          H  
ATOM  24672 2HZ  LYS A1567      -4.862  30.159   4.391  1.00  2.360          H  
ATOM  24673 3HZ  LYS A1567      -4.750  29.011   5.575  1.00  2.360          H  
ATOM  24674  N   ALA A1568       2.322  30.125   5.123  1.00  1.120          N  
ATOM  24675  CA  ALA A1568       3.762  30.210   5.368  1.00  1.100          C  
ATOM  24676  C   ALA A1568       4.118  31.674   5.346  1.00  1.120          C  
ATOM  24677  O   ALA A1568       3.316  32.480   4.871  1.00  1.310          O  
ATOM  24678  CB  ALA A1568       4.569  29.418   4.355  1.00  1.550          C  
ATOM  24679  H   ALA A1568       1.858  30.917   4.693  1.00  1.340          H  
ATOM  24680  HA  ALA A1568       3.979  29.825   6.359  1.00  1.320          H  
ATOM  24681 1HB  ALA A1568       5.630  29.509   4.580  1.00  1.860          H  
ATOM  24682 2HB  ALA A1568       4.285  28.388   4.409  1.00  1.860          H  
ATOM  24683 3HB  ALA A1568       4.392  29.768   3.368  1.00  1.860          H  
ATOM  24684  N   VAL A1569       5.289  32.044   5.865  1.00  1.430          N  
ATOM  24685  CA  VAL A1569       5.668  33.460   5.803  1.00  1.690          C  
ATOM  24686  C   VAL A1569       6.945  33.764   5.033  1.00  1.410          C  
ATOM  24687  O   VAL A1569       7.371  34.914   5.031  1.00  1.540          O  
ATOM  24688  CB  VAL A1569       5.811  34.053   7.216  1.00  2.260          C  
ATOM  24689  CG1 VAL A1569       4.503  33.981   7.927  1.00  2.260          C  
ATOM  24690  CG2 VAL A1569       6.850  33.302   7.978  1.00  2.260          C  
ATOM  24691  H   VAL A1569       5.904  31.344   6.289  1.00  1.720          H  
ATOM  24692  HA  VAL A1569       4.859  33.998   5.310  1.00  2.030          H  
ATOM  24693  HB  VAL A1569       6.094  35.100   7.143  1.00  2.710          H  
ATOM  24694 1HG1 VAL A1569       4.608  34.399   8.921  1.00  2.710          H  
ATOM  24695 2HG1 VAL A1569       3.750  34.530   7.369  1.00  2.710          H  
ATOM  24696 3HG1 VAL A1569       4.227  32.965   8.002  1.00  2.710          H  
ATOM  24697 1HG2 VAL A1569       6.948  33.721   8.982  1.00  2.710          H  
ATOM  24698 2HG2 VAL A1569       6.542  32.284   8.052  1.00  2.710          H  
ATOM  24699 3HG2 VAL A1569       7.808  33.362   7.471  1.00  2.710          H  
ATOM  24700  N   SER A1570       7.569  32.757   4.425  1.00  1.220          N  
ATOM  24701  CA  SER A1570       8.832  32.943   3.713  1.00  1.160          C  
ATOM  24702  C   SER A1570       8.661  33.250   2.219  1.00  1.030          C  
ATOM  24703  O   SER A1570       8.315  32.340   1.454  1.00  0.940          O  
ATOM  24704  CB  SER A1570       9.670  31.695   3.862  1.00  1.650          C  
ATOM  24705  OG  SER A1570      10.833  31.778   3.095  1.00  1.650          O  
ATOM  24706  H   SER A1570       7.165  31.835   4.461  1.00  1.460          H  
ATOM  24707  HA  SER A1570       9.370  33.742   4.199  1.00  1.390          H  
ATOM  24708 1HB  SER A1570       9.936  31.563   4.911  1.00  1.980          H  
ATOM  24709 2HB  SER A1570       9.093  30.820   3.560  1.00  1.980          H  
ATOM  24710  HG  SER A1570      11.331  30.985   3.321  1.00  1.980          H  
ATOM  24711  N   PRO A1571       8.926  34.499   1.741  1.00  1.070          N  
ATOM  24712  CA  PRO A1571       8.768  34.917   0.358  1.00  1.060          C  
ATOM  24713  C   PRO A1571       9.477  33.990  -0.606  1.00  1.010          C  
ATOM  24714  O   PRO A1571       8.979  33.738  -1.699  1.00  1.030          O  
ATOM  24715  CB  PRO A1571       9.434  36.295   0.342  1.00  1.590          C  
ATOM  24716  CG  PRO A1571       9.274  36.809   1.744  1.00  1.590          C  
ATOM  24717  CD  PRO A1571       9.451  35.582   2.621  1.00  1.590          C  
ATOM  24718  HA  PRO A1571       7.696  34.993   0.120  1.00  1.270          H  
ATOM  24719 1HB  PRO A1571      10.491  36.199   0.036  1.00  1.910          H  
ATOM  24720 2HB  PRO A1571       8.951  36.937  -0.413  1.00  1.910          H  
ATOM  24721 1HG  PRO A1571      10.014  37.596   1.959  1.00  1.910          H  
ATOM  24722 2HG  PRO A1571       8.282  37.266   1.864  1.00  1.910          H  
ATOM  24723 1HD  PRO A1571      10.508  35.414   2.879  1.00  1.910          H  
ATOM  24724 2HD  PRO A1571       8.840  35.746   3.489  1.00  1.910          H  
ATOM  24725  N   GLU A1572      10.616  33.438  -0.172  1.00  1.000          N  
ATOM  24726  CA  GLU A1572      11.413  32.549  -0.994  1.00  1.000          C  
ATOM  24727  C   GLU A1572      10.684  31.254  -1.303  1.00  0.930          C  
ATOM  24728  O   GLU A1572      10.850  30.695  -2.389  1.00  0.910          O  
ATOM  24729  CB  GLU A1572      12.743  32.288  -0.320  1.00  1.400          C  
ATOM  24730  CG  GLU A1572      13.659  33.510  -0.259  1.00  1.400          C  
ATOM  24731  CD  GLU A1572      14.908  33.252   0.522  1.00  1.400          C  
ATOM  24732  OE1 GLU A1572      14.941  32.257   1.197  1.00  1.400          O  
ATOM  24733  OE2 GLU A1572      15.819  34.039   0.450  1.00  1.400          O  
ATOM  24734  H   GLU A1572      10.992  33.691   0.736  1.00  1.200          H  
ATOM  24735  HA  GLU A1572      11.613  33.053  -1.940  1.00  1.200          H  
ATOM  24736 1HB  GLU A1572      12.582  31.908   0.687  1.00  1.680          H  
ATOM  24737 2HB  GLU A1572      13.271  31.538  -0.889  1.00  1.680          H  
ATOM  24738 1HG  GLU A1572      13.930  33.794  -1.275  1.00  1.680          H  
ATOM  24739 2HG  GLU A1572      13.118  34.341   0.190  1.00  1.680          H  
ATOM  24740  N   LEU A1573       9.889  30.758  -0.349  1.00  0.930          N  
ATOM  24741  CA  LEU A1573       9.151  29.535  -0.582  1.00  0.910          C  
ATOM  24742  C   LEU A1573       8.089  29.844  -1.598  1.00  0.830          C  
ATOM  24743  O   LEU A1573       7.865  29.066  -2.527  1.00  0.820          O  
ATOM  24744  CB  LEU A1573       8.493  28.995   0.699  1.00  1.280          C  
ATOM  24745  CG  LEU A1573       7.639  27.670   0.560  1.00  1.280          C  
ATOM  24746  CD1 LEU A1573       8.478  26.499   0.009  1.00  1.280          C  
ATOM  24747  CD2 LEU A1573       7.083  27.314   1.930  1.00  1.280          C  
ATOM  24748  H   LEU A1573       9.746  31.262   0.526  1.00  1.120          H  
ATOM  24749  HA  LEU A1573       9.834  28.793  -0.991  1.00  1.090          H  
ATOM  24750 1HB  LEU A1573       9.259  28.830   1.440  1.00  1.540          H  
ATOM  24751 2HB  LEU A1573       7.825  29.769   1.083  1.00  1.540          H  
ATOM  24752  HG  LEU A1573       6.819  27.845  -0.128  1.00  1.540          H  
ATOM  24753 1HD1 LEU A1573       7.847  25.611  -0.067  1.00  1.540          H  
ATOM  24754 2HD1 LEU A1573       8.863  26.741  -0.982  1.00  1.540          H  
ATOM  24755 3HD1 LEU A1573       9.304  26.298   0.686  1.00  1.540          H  
ATOM  24756 1HD2 LEU A1573       6.479  26.416   1.852  1.00  1.540          H  
ATOM  24757 2HD2 LEU A1573       7.905  27.134   2.627  1.00  1.540          H  
ATOM  24758 3HD2 LEU A1573       6.474  28.136   2.297  1.00  1.540          H  
ATOM  24759  N   PHE A1574       7.441  30.997  -1.420  1.00  0.820          N  
ATOM  24760  CA  PHE A1574       6.364  31.384  -2.311  1.00  0.810          C  
ATOM  24761  C   PHE A1574       6.866  31.696  -3.711  1.00  0.830          C  
ATOM  24762  O   PHE A1574       6.146  31.449  -4.680  1.00  0.830          O  
ATOM  24763  CB  PHE A1574       5.589  32.558  -1.745  1.00  1.140          C  
ATOM  24764  CG  PHE A1574       4.741  32.154  -0.592  1.00  1.140          C  
ATOM  24765  CD1 PHE A1574       5.103  32.500   0.693  1.00  1.140          C  
ATOM  24766  CD2 PHE A1574       3.579  31.407  -0.787  1.00  1.140          C  
ATOM  24767  CE1 PHE A1574       4.332  32.129   1.745  1.00  1.140          C  
ATOM  24768  CE2 PHE A1574       2.800  31.028   0.282  1.00  1.140          C  
ATOM  24769  CZ  PHE A1574       3.173  31.390   1.543  1.00  1.140          C  
ATOM  24770  H   PHE A1574       7.690  31.577  -0.609  1.00  0.980          H  
ATOM  24771  HA  PHE A1574       5.678  30.548  -2.385  1.00  0.970          H  
ATOM  24772 1HB  PHE A1574       6.284  33.330  -1.416  1.00  1.370          H  
ATOM  24773 2HB  PHE A1574       4.950  32.988  -2.513  1.00  1.370          H  
ATOM  24774  HD1 PHE A1574       6.008  33.080   0.863  1.00  1.370          H  
ATOM  24775  HD2 PHE A1574       3.284  31.125  -1.801  1.00  1.370          H  
ATOM  24776  HE1 PHE A1574       4.631  32.425   2.741  1.00  1.370          H  
ATOM  24777  HE2 PHE A1574       1.884  30.451   0.130  1.00  1.370          H  
ATOM  24778  HZ  PHE A1574       2.555  31.101   2.392  1.00  1.370          H  
ATOM  24779  N   HIS A1575       8.098  32.199  -3.839  1.00  0.870          N  
ATOM  24780  CA  HIS A1575       8.642  32.456  -5.162  1.00  0.920          C  
ATOM  24781  C   HIS A1575       8.888  31.122  -5.871  1.00  0.850          C  
ATOM  24782  O   HIS A1575       8.574  30.993  -7.059  1.00  0.820          O  
ATOM  24783  CB  HIS A1575       9.938  33.284  -5.110  1.00  1.270          C  
ATOM  24784  CG  HIS A1575       9.742  34.751  -4.752  1.00  1.270          C  
ATOM  24785  ND1 HIS A1575       8.956  35.602  -5.505  1.00  1.270          N  
ATOM  24786  CD2 HIS A1575      10.256  35.509  -3.748  1.00  1.270          C  
ATOM  24787  CE1 HIS A1575       8.984  36.813  -4.970  1.00  1.270          C  
ATOM  24788  NE2 HIS A1575       9.765  36.784  -3.907  1.00  1.270          N  
ATOM  24789  H   HIS A1575       8.617  32.466  -3.000  1.00  1.040          H  
ATOM  24790  HA  HIS A1575       7.920  33.015  -5.750  1.00  1.100          H  
ATOM  24791 1HB  HIS A1575      10.609  32.846  -4.367  1.00  1.520          H  
ATOM  24792 2HB  HIS A1575      10.441  33.231  -6.074  1.00  1.520          H  
ATOM  24793  HD1 HIS A1575       8.304  35.326  -6.214  1.00  1.520          H  
ATOM  24794  HD2 HIS A1575      10.930  35.285  -2.924  1.00  1.520          H  
ATOM  24795  HE1 HIS A1575       8.420  37.632  -5.418  1.00  1.520          H  
ATOM  24796  N   VAL A1576       9.399  30.115  -5.142  1.00  0.830          N  
ATOM  24797  CA  VAL A1576       9.623  28.800  -5.740  1.00  0.800          C  
ATOM  24798  C   VAL A1576       8.262  28.199  -6.133  1.00  0.740          C  
ATOM  24799  O   VAL A1576       8.132  27.617  -7.219  1.00  0.730          O  
ATOM  24800  CB  VAL A1576      10.423  27.865  -4.800  1.00  1.130          C  
ATOM  24801  CG1 VAL A1576      10.517  26.443  -5.383  1.00  1.130          C  
ATOM  24802  CG2 VAL A1576      11.820  28.415  -4.620  1.00  1.130          C  
ATOM  24803  H   VAL A1576       9.692  30.294  -4.173  1.00  1.000          H  
ATOM  24804  HA  VAL A1576      10.212  28.933  -6.649  1.00  0.960          H  
ATOM  24805  HB  VAL A1576       9.911  27.806  -3.836  1.00  1.360          H  
ATOM  24806 1HG1 VAL A1576      11.081  25.797  -4.708  1.00  1.360          H  
ATOM  24807 2HG1 VAL A1576       9.553  26.033  -5.533  1.00  1.360          H  
ATOM  24808 3HG1 VAL A1576      11.029  26.475  -6.346  1.00  1.360          H  
ATOM  24809 1HG2 VAL A1576      12.372  27.767  -3.967  1.00  1.360          H  
ATOM  24810 2HG2 VAL A1576      12.317  28.462  -5.587  1.00  1.360          H  
ATOM  24811 3HG2 VAL A1576      11.780  29.406  -4.196  1.00  1.360          H  
ATOM  24812  N   ILE A1577       7.244  28.350  -5.258  1.00  0.720          N  
ATOM  24813  CA  ILE A1577       5.916  27.841  -5.571  1.00  0.680          C  
ATOM  24814  C   ILE A1577       5.408  28.520  -6.826  1.00  0.670          C  
ATOM  24815  O   ILE A1577       4.967  27.841  -7.746  1.00  0.650          O  
ATOM  24816  CB  ILE A1577       4.881  28.070  -4.420  1.00  0.970          C  
ATOM  24817  CG1 ILE A1577       5.228  27.188  -3.177  1.00  0.970          C  
ATOM  24818  CG2 ILE A1577       3.435  27.722  -4.929  1.00  0.970          C  
ATOM  24819  CD1 ILE A1577       4.497  27.545  -1.875  1.00  0.970          C  
ATOM  24820  H   ILE A1577       7.422  28.795  -4.354  1.00  0.860          H  
ATOM  24821  HA  ILE A1577       5.982  26.791  -5.765  1.00  0.820          H  
ATOM  24822  HB  ILE A1577       4.911  29.102  -4.114  1.00  1.160          H  
ATOM  24823 1HG1 ILE A1577       4.972  26.163  -3.414  1.00  1.160          H  
ATOM  24824 2HG1 ILE A1577       6.294  27.249  -2.995  1.00  1.160          H  
ATOM  24825 1HG2 ILE A1577       2.716  27.891  -4.144  1.00  1.160          H  
ATOM  24826 2HG2 ILE A1577       3.168  28.351  -5.778  1.00  1.160          H  
ATOM  24827 3HG2 ILE A1577       3.393  26.672  -5.235  1.00  1.160          H  
ATOM  24828 1HD1 ILE A1577       4.815  26.857  -1.092  1.00  1.160          H  
ATOM  24829 2HD1 ILE A1577       4.744  28.562  -1.578  1.00  1.160          H  
ATOM  24830 3HD1 ILE A1577       3.425  27.460  -2.003  1.00  1.160          H  
ATOM  24831  N   ASP A1578       5.513  29.843  -6.924  1.00  0.700          N  
ATOM  24832  CA  ASP A1578       5.012  30.535  -8.102  1.00  0.710          C  
ATOM  24833  C   ASP A1578       5.672  30.014  -9.388  1.00  0.730          C  
ATOM  24834  O   ASP A1578       4.969  29.748 -10.370  1.00  0.740          O  
ATOM  24835  CB  ASP A1578       5.228  32.054  -7.950  1.00  0.990          C  
ATOM  24836  CG  ASP A1578       4.503  32.929  -9.015  1.00  0.990          C  
ATOM  24837  OD1 ASP A1578       3.290  32.867  -9.059  1.00  0.990          O  
ATOM  24838  OD2 ASP A1578       5.164  33.668  -9.749  1.00  0.990          O  
ATOM  24839  H   ASP A1578       5.892  30.385  -6.147  1.00  0.840          H  
ATOM  24840  HA  ASP A1578       3.940  30.349  -8.171  1.00  0.850          H  
ATOM  24841 1HB  ASP A1578       4.904  32.366  -6.950  1.00  1.190          H  
ATOM  24842 2HB  ASP A1578       6.300  32.257  -8.012  1.00  1.190          H  
ATOM  24843  N   ASP A1579       7.007  29.804  -9.386  1.00  0.770          N  
ATOM  24844  CA  ASP A1579       7.660  29.287 -10.594  1.00  0.830          C  
ATOM  24845  C   ASP A1579       7.102  27.919 -10.982  1.00  0.780          C  
ATOM  24846  O   ASP A1579       6.830  27.652 -12.163  1.00  0.810          O  
ATOM  24847  CB  ASP A1579       9.179  29.114 -10.382  1.00  1.140          C  
ATOM  24848  CG  ASP A1579      10.026  30.403 -10.365  1.00  1.140          C  
ATOM  24849  OD1 ASP A1579       9.577  31.407 -10.856  1.00  1.140          O  
ATOM  24850  OD2 ASP A1579      11.114  30.369  -9.830  1.00  1.140          O  
ATOM  24851  H   ASP A1579       7.563  30.061  -8.561  1.00  0.920          H  
ATOM  24852  HA  ASP A1579       7.484  29.987 -11.410  1.00  1.000          H  
ATOM  24853 1HB  ASP A1579       9.347  28.583  -9.437  1.00  1.370          H  
ATOM  24854 2HB  ASP A1579       9.557  28.480 -11.168  1.00  1.370          H  
ATOM  24855  N   PHE A1580       6.924  27.056  -9.980  1.00  0.750          N  
ATOM  24856  CA  PHE A1580       6.406  25.711 -10.174  1.00  0.720          C  
ATOM  24857  C   PHE A1580       4.972  25.707 -10.680  1.00  0.680          C  
ATOM  24858  O   PHE A1580       4.661  24.979 -11.625  1.00  0.700          O  
ATOM  24859  CB  PHE A1580       6.543  24.920  -8.898  1.00  1.020          C  
ATOM  24860  CG  PHE A1580       6.129  23.481  -8.969  1.00  1.020          C  
ATOM  24861  CD1 PHE A1580       6.967  22.531  -9.556  1.00  1.020          C  
ATOM  24862  CD2 PHE A1580       4.935  23.059  -8.433  1.00  1.020          C  
ATOM  24863  CE1 PHE A1580       6.600  21.205  -9.601  1.00  1.020          C  
ATOM  24864  CE2 PHE A1580       4.586  21.741  -8.486  1.00  1.020          C  
ATOM  24865  CZ  PHE A1580       5.414  20.816  -9.068  1.00  1.020          C  
ATOM  24866  H   PHE A1580       7.212  27.342  -9.033  1.00  0.900          H  
ATOM  24867  HA  PHE A1580       7.025  25.228 -10.930  1.00  0.860          H  
ATOM  24868 1HB  PHE A1580       7.577  24.966  -8.620  1.00  1.220          H  
ATOM  24869 2HB  PHE A1580       5.973  25.409  -8.114  1.00  1.220          H  
ATOM  24870  HD1 PHE A1580       7.921  22.845  -9.978  1.00  1.220          H  
ATOM  24871  HD2 PHE A1580       4.267  23.785  -7.963  1.00  1.220          H  
ATOM  24872  HE1 PHE A1580       7.256  20.462 -10.059  1.00  1.220          H  
ATOM  24873  HE2 PHE A1580       3.655  21.422  -8.063  1.00  1.220          H  
ATOM  24874  HZ  PHE A1580       5.123  19.769  -9.101  1.00  1.220          H  
ATOM  24875  N   VAL A1581       4.100  26.499 -10.047  1.00  0.640          N  
ATOM  24876  CA  VAL A1581       2.700  26.568 -10.430  1.00  0.620          C  
ATOM  24877  C   VAL A1581       2.567  27.022 -11.861  1.00  0.690          C  
ATOM  24878  O   VAL A1581       1.822  26.417 -12.628  1.00  0.730          O  
ATOM  24879  CB  VAL A1581       1.926  27.549  -9.511  1.00  0.880          C  
ATOM  24880  CG1 VAL A1581       0.508  27.828 -10.053  1.00  0.880          C  
ATOM  24881  CG2 VAL A1581       1.798  26.957  -8.117  1.00  0.880          C  
ATOM  24882  H   VAL A1581       4.438  27.073  -9.276  1.00  0.770          H  
ATOM  24883  HA  VAL A1581       2.271  25.572 -10.333  1.00  0.740          H  
ATOM  24884  HB  VAL A1581       2.480  28.493  -9.465  1.00  1.050          H  
ATOM  24885 1HG1 VAL A1581       0.004  28.520  -9.385  1.00  1.050          H  
ATOM  24886 2HG1 VAL A1581       0.561  28.271 -11.042  1.00  1.050          H  
ATOM  24887 3HG1 VAL A1581      -0.057  26.914 -10.108  1.00  1.050          H  
ATOM  24888 1HG2 VAL A1581       1.282  27.656  -7.473  1.00  1.050          H  
ATOM  24889 2HG2 VAL A1581       1.239  26.057  -8.170  1.00  1.050          H  
ATOM  24890 3HG2 VAL A1581       2.777  26.751  -7.715  1.00  1.050          H  
ATOM  24891  N   LYS A1582       3.273  28.091 -12.227  1.00  0.740          N  
ATOM  24892  CA  LYS A1582       3.192  28.586 -13.587  1.00  0.870          C  
ATOM  24893  C   LYS A1582       3.670  27.550 -14.593  1.00  0.940          C  
ATOM  24894  O   LYS A1582       3.014  27.355 -15.616  1.00  1.040          O  
ATOM  24895  CB  LYS A1582       3.936  29.910 -13.683  1.00  1.170          C  
ATOM  24896  CG  LYS A1582       3.170  31.045 -13.005  1.00  1.170          C  
ATOM  24897  CD  LYS A1582       3.946  32.349 -12.957  1.00  1.170          C  
ATOM  24898  CE  LYS A1582       3.065  33.477 -12.411  1.00  1.170          C  
ATOM  24899  NZ  LYS A1582       3.856  34.699 -12.069  1.00  1.170          N  
ATOM  24900  H   LYS A1582       3.869  28.563 -11.540  1.00  0.890          H  
ATOM  24901  HA  LYS A1582       2.145  28.783 -13.808  1.00  1.040          H  
ATOM  24902 1HB  LYS A1582       4.904  29.817 -13.182  1.00  1.400          H  
ATOM  24903 2HB  LYS A1582       4.118  30.163 -14.730  1.00  1.400          H  
ATOM  24904 1HG  LYS A1582       2.223  31.203 -13.522  1.00  1.400          H  
ATOM  24905 2HG  LYS A1582       2.953  30.748 -11.977  1.00  1.400          H  
ATOM  24906 1HD  LYS A1582       4.807  32.233 -12.285  1.00  1.400          H  
ATOM  24907 2HD  LYS A1582       4.307  32.616 -13.947  1.00  1.400          H  
ATOM  24908 1HE  LYS A1582       2.329  33.738 -13.174  1.00  1.400          H  
ATOM  24909 2HE  LYS A1582       2.544  33.131 -11.522  1.00  1.400          H  
ATOM  24910 1HZ  LYS A1582       3.229  35.420 -11.718  1.00  1.400          H  
ATOM  24911 2HZ  LYS A1582       4.526  34.419 -11.306  1.00  1.400          H  
ATOM  24912 3HZ  LYS A1582       4.359  35.047 -12.863  1.00  1.400          H  
ATOM  24913  N   PHE A1583       4.765  26.845 -14.295  1.00  0.930          N  
ATOM  24914  CA  PHE A1583       5.250  25.789 -15.175  1.00  1.060          C  
ATOM  24915  C   PHE A1583       4.187  24.719 -15.380  1.00  1.060          C  
ATOM  24916  O   PHE A1583       3.899  24.309 -16.510  1.00  1.210          O  
ATOM  24917  CB  PHE A1583       6.501  25.147 -14.622  1.00  1.430          C  
ATOM  24918  CG  PHE A1583       6.979  23.990 -15.425  1.00  1.430          C  
ATOM  24919  CD1 PHE A1583       7.769  24.168 -16.544  1.00  1.430          C  
ATOM  24920  CD2 PHE A1583       6.629  22.705 -15.055  1.00  1.430          C  
ATOM  24921  CE1 PHE A1583       8.214  23.080 -17.261  1.00  1.430          C  
ATOM  24922  CE2 PHE A1583       7.061  21.616 -15.768  1.00  1.430          C  
ATOM  24923  CZ  PHE A1583       7.862  21.802 -16.869  1.00  1.430          C  
ATOM  24924  H   PHE A1583       5.307  27.059 -13.446  1.00  1.120          H  
ATOM  24925  HA  PHE A1583       5.476  26.238 -16.149  1.00  1.270          H  
ATOM  24926 1HB  PHE A1583       7.294  25.888 -14.573  1.00  1.720          H  
ATOM  24927 2HB  PHE A1583       6.316  24.808 -13.602  1.00  1.720          H  
ATOM  24928  HD1 PHE A1583       8.046  25.181 -16.854  1.00  1.720          H  
ATOM  24929  HD2 PHE A1583       6.005  22.574 -14.185  1.00  1.720          H  
ATOM  24930  HE1 PHE A1583       8.844  23.228 -18.137  1.00  1.720          H  
ATOM  24931  HE2 PHE A1583       6.774  20.607 -15.459  1.00  1.720          H  
ATOM  24932  HZ  PHE A1583       8.211  20.938 -17.434  1.00  1.720          H  
ATOM  24933  N   GLN A1584       3.634  24.225 -14.261  1.00  0.910          N  
ATOM  24934  CA  GLN A1584       2.654  23.158 -14.320  1.00  0.930          C  
ATOM  24935  C   GLN A1584       1.426  23.585 -15.109  1.00  1.000          C  
ATOM  24936  O   GLN A1584       0.850  22.771 -15.836  1.00  1.120          O  
ATOM  24937  CB  GLN A1584       2.265  22.742 -12.896  1.00  1.290          C  
ATOM  24938  CG  GLN A1584       3.365  22.020 -12.113  1.00  1.290          C  
ATOM  24939  CD  GLN A1584       3.676  20.685 -12.660  1.00  1.290          C  
ATOM  24940  OE1 GLN A1584       2.784  19.855 -12.826  1.00  1.290          O  
ATOM  24941  NE2 GLN A1584       4.931  20.450 -12.966  1.00  1.290          N  
ATOM  24942  H   GLN A1584       3.916  24.601 -13.352  1.00  1.090          H  
ATOM  24943  HA  GLN A1584       3.102  22.308 -14.829  1.00  1.120          H  
ATOM  24944 1HB  GLN A1584       2.048  23.644 -12.340  1.00  1.550          H  
ATOM  24945 2HB  GLN A1584       1.362  22.129 -12.910  1.00  1.550          H  
ATOM  24946 1HG  GLN A1584       4.273  22.609 -12.153  1.00  1.550          H  
ATOM  24947 2HG  GLN A1584       3.051  21.897 -11.085  1.00  1.550          H  
ATOM  24948 1HE2 GLN A1584       5.195  19.566 -13.361  1.00  1.550          H  
ATOM  24949 2HE2 GLN A1584       5.610  21.170 -12.832  1.00  1.550          H  
ATOM  24950  N   LEU A1585       1.026  24.854 -15.003  1.00  1.000          N  
ATOM  24951  CA  LEU A1585      -0.112  25.326 -15.777  1.00  1.200          C  
ATOM  24952  C   LEU A1585       0.234  25.396 -17.279  1.00  1.430          C  
ATOM  24953  O   LEU A1585      -0.552  24.949 -18.120  1.00  1.560          O  
ATOM  24954  CB  LEU A1585      -0.550  26.699 -15.256  1.00  1.600          C  
ATOM  24955  CG  LEU A1585      -1.169  26.737 -13.808  1.00  1.600          C  
ATOM  24956  CD1 LEU A1585      -1.321  28.183 -13.387  1.00  1.600          C  
ATOM  24957  CD2 LEU A1585      -2.516  26.023 -13.764  1.00  1.600          C  
ATOM  24958  H   LEU A1585       1.490  25.475 -14.330  1.00  1.200          H  
ATOM  24959  HA  LEU A1585      -0.924  24.615 -15.658  1.00  1.440          H  
ATOM  24960 1HB  LEU A1585       0.328  27.349 -15.251  1.00  1.920          H  
ATOM  24961 2HB  LEU A1585      -1.279  27.115 -15.947  1.00  1.920          H  
ATOM  24962  HG  LEU A1585      -0.504  26.244 -13.115  1.00  1.920          H  
ATOM  24963 1HD1 LEU A1585      -1.730  28.226 -12.381  1.00  1.920          H  
ATOM  24964 2HD1 LEU A1585      -0.345  28.670 -13.402  1.00  1.920          H  
ATOM  24965 3HD1 LEU A1585      -1.993  28.697 -14.073  1.00  1.920          H  
ATOM  24966 1HD2 LEU A1585      -2.914  26.069 -12.748  1.00  1.920          H  
ATOM  24967 2HD2 LEU A1585      -3.212  26.506 -14.448  1.00  1.920          H  
ATOM  24968 3HD2 LEU A1585      -2.407  24.975 -14.044  1.00  1.920          H  
ATOM  24969  N   GLU A1586       1.448  25.862 -17.628  1.00  1.500          N  
ATOM  24970  CA  GLU A1586       1.878  25.960 -19.035  1.00  1.800          C  
ATOM  24971  C   GLU A1586       1.886  24.594 -19.715  1.00  1.840          C  
ATOM  24972  O   GLU A1586       1.535  24.461 -20.891  1.00  2.080          O  
ATOM  24973  CB  GLU A1586       3.275  26.583 -19.151  1.00  2.400          C  
ATOM  24974  CG  GLU A1586       3.356  28.079 -18.844  1.00  2.400          C  
ATOM  24975  CD  GLU A1586       4.774  28.585 -18.845  1.00  2.400          C  
ATOM  24976  OE1 GLU A1586       5.664  27.771 -18.942  1.00  2.400          O  
ATOM  24977  OE2 GLU A1586       4.968  29.774 -18.752  1.00  2.400          O  
ATOM  24978  H   GLU A1586       2.067  26.236 -16.898  1.00  1.800          H  
ATOM  24979  HA  GLU A1586       1.173  26.599 -19.564  1.00  2.160          H  
ATOM  24980 1HB  GLU A1586       3.950  26.070 -18.465  1.00  2.880          H  
ATOM  24981 2HB  GLU A1586       3.658  26.425 -20.159  1.00  2.880          H  
ATOM  24982 1HG  GLU A1586       2.792  28.619 -19.602  1.00  2.880          H  
ATOM  24983 2HG  GLU A1586       2.896  28.281 -17.888  1.00  2.880          H  
ATOM  24984  N   LYS A1587       2.236  23.568 -18.947  1.00  1.650          N  
ATOM  24985  CA  LYS A1587       2.287  22.189 -19.416  1.00  1.730          C  
ATOM  24986  C   LYS A1587       0.942  21.466 -19.317  1.00  1.580          C  
ATOM  24987  O   LYS A1587       0.883  20.241 -19.454  1.00  1.640          O  
ATOM  24988  CB  LYS A1587       3.352  21.397 -18.655  1.00  2.390          C  
ATOM  24989  CG  LYS A1587       4.797  21.868 -18.836  1.00  2.390          C  
ATOM  24990  CD  LYS A1587       5.290  21.690 -20.279  1.00  2.390          C  
ATOM  24991  CE  LYS A1587       6.769  22.012 -20.414  1.00  2.390          C  
ATOM  24992  NZ  LYS A1587       7.241  21.863 -21.818  1.00  2.390          N  
ATOM  24993  H   LYS A1587       2.564  23.789 -17.998  1.00  1.980          H  
ATOM  24994  HA  LYS A1587       2.548  22.204 -20.470  1.00  2.080          H  
ATOM  24995 1HB  LYS A1587       3.133  21.461 -17.583  1.00  2.870          H  
ATOM  24996 2HB  LYS A1587       3.299  20.346 -18.934  1.00  2.870          H  
ATOM  24997 1HG  LYS A1587       4.882  22.920 -18.545  1.00  2.870          H  
ATOM  24998 2HG  LYS A1587       5.420  21.281 -18.184  1.00  2.870          H  
ATOM  24999 1HD  LYS A1587       5.112  20.664 -20.603  1.00  2.870          H  
ATOM  25000 2HD  LYS A1587       4.747  22.363 -20.937  1.00  2.870          H  
ATOM  25001 1HE  LYS A1587       6.941  23.038 -20.088  1.00  2.870          H  
ATOM  25002 2HE  LYS A1587       7.342  21.336 -19.783  1.00  2.870          H  
ATOM  25003 1HZ  LYS A1587       8.226  22.084 -21.867  1.00  2.870          H  
ATOM  25004 2HZ  LYS A1587       7.095  20.909 -22.124  1.00  2.870          H  
ATOM  25005 3HZ  LYS A1587       6.725  22.491 -22.417  1.00  2.870          H  
ATOM  25006  N   ASN A1588      -0.136  22.203 -19.023  1.00  1.490          N  
ATOM  25007  CA  ASN A1588      -1.486  21.662 -18.896  1.00  1.430          C  
ATOM  25008  C   ASN A1588      -1.563  20.581 -17.845  1.00  1.140          C  
ATOM  25009  O   ASN A1588      -2.279  19.595 -18.009  1.00  1.140          O  
ATOM  25010  CB  ASN A1588      -1.973  21.117 -20.234  1.00  2.030          C  
ATOM  25011  CG  ASN A1588      -3.479  20.946 -20.307  1.00  2.030          C  
ATOM  25012  OD1 ASN A1588      -4.241  21.729 -19.724  1.00  2.030          O  
ATOM  25013  ND2 ASN A1588      -3.918  19.935 -21.023  1.00  2.030          N  
ATOM  25014  H   ASN A1588      -0.044  23.211 -18.868  1.00  1.790          H  
ATOM  25015  HA  ASN A1588      -2.145  22.473 -18.579  1.00  1.720          H  
ATOM  25016 1HB  ASN A1588      -1.658  21.796 -21.027  1.00  2.430          H  
ATOM  25017 2HB  ASN A1588      -1.508  20.153 -20.429  1.00  2.430          H  
ATOM  25018 1HD2 ASN A1588      -4.902  19.770 -21.110  1.00  2.430          H  
ATOM  25019 2HD2 ASN A1588      -3.266  19.326 -21.474  1.00  2.430          H  
ATOM  25020  N   GLU A1589      -0.826  20.776 -16.757  1.00  0.990          N  
ATOM  25021  CA  GLU A1589      -0.797  19.892 -15.620  1.00  0.950          C  
ATOM  25022  C   GLU A1589      -0.525  18.432 -15.986  1.00  0.950          C  
ATOM  25023  O   GLU A1589      -1.089  17.518 -15.381  1.00  1.010          O  
ATOM  25024  CB  GLU A1589      -2.118  20.081 -14.873  1.00  1.350          C  
ATOM  25025  CG  GLU A1589      -2.297  21.544 -14.400  1.00  1.350          C  
ATOM  25026  CD  GLU A1589      -3.567  21.825 -13.698  1.00  1.350          C  
ATOM  25027  OE1 GLU A1589      -4.528  21.133 -13.917  1.00  1.350          O  
ATOM  25028  OE2 GLU A1589      -3.588  22.744 -12.920  1.00  1.350          O  
ATOM  25029  H   GLU A1589      -0.252  21.612 -16.668  1.00  1.190          H  
ATOM  25030  HA  GLU A1589       0.012  20.223 -14.967  1.00  1.140          H  
ATOM  25031 1HB  GLU A1589      -2.958  19.816 -15.512  1.00  1.620          H  
ATOM  25032 2HB  GLU A1589      -2.146  19.431 -13.997  1.00  1.620          H  
ATOM  25033 1HG  GLU A1589      -1.468  21.794 -13.736  1.00  1.620          H  
ATOM  25034 2HG  GLU A1589      -2.233  22.201 -15.265  1.00  1.620          H  
ATOM  25035  N   MET A1590       0.378  18.200 -16.945  1.00  1.060          N  
ATOM  25036  CA  MET A1590       0.764  16.849 -17.308  1.00  1.190          C  
ATOM  25037  C   MET A1590       2.054  16.499 -16.594  1.00  0.970          C  
ATOM  25038  O   MET A1590       2.952  17.335 -16.463  1.00  1.220          O  
ATOM  25039  CB  MET A1590       0.953  16.728 -18.818  1.00  1.610          C  
ATOM  25040  CG  MET A1590      -0.299  16.972 -19.671  1.00  1.610          C  
ATOM  25041  SD  MET A1590      -1.578  15.708 -19.469  1.00  1.610          S  
ATOM  25042  CE  MET A1590      -2.777  16.547 -18.437  1.00  1.610          C  
ATOM  25043  H   MET A1590       0.786  18.977 -17.471  1.00  1.270          H  
ATOM  25044  HA  MET A1590      -0.002  16.152 -16.975  1.00  1.430          H  
ATOM  25045 1HB  MET A1590       1.691  17.465 -19.136  1.00  1.940          H  
ATOM  25046 2HB  MET A1590       1.348  15.743 -19.056  1.00  1.940          H  
ATOM  25047 1HG  MET A1590      -0.724  17.938 -19.391  1.00  1.940          H  
ATOM  25048 2HG  MET A1590      -0.021  17.019 -20.722  1.00  1.940          H  
ATOM  25049 1HE  MET A1590      -3.614  15.885 -18.239  1.00  1.940          H  
ATOM  25050 2HE  MET A1590      -2.324  16.836 -17.501  1.00  1.940          H  
ATOM  25051 3HE  MET A1590      -3.134  17.440 -18.948  1.00  1.940          H  
ATOM  25052  N   GLN A1591       2.174  15.251 -16.165  1.00  0.950          N  
ATOM  25053  CA  GLN A1591       3.390  14.808 -15.502  1.00  0.950          C  
ATOM  25054  C   GLN A1591       4.267  13.962 -16.416  1.00  0.970          C  
ATOM  25055  O   GLN A1591       3.902  12.833 -16.780  1.00  1.130          O  
ATOM  25056  CB  GLN A1591       3.052  14.016 -14.250  1.00  1.330          C  
ATOM  25057  CG  GLN A1591       2.306  14.818 -13.203  1.00  1.330          C  
ATOM  25058  CD  GLN A1591       0.812  14.902 -13.509  1.00  1.330          C  
ATOM  25059  OE1 GLN A1591       0.252  14.023 -14.187  1.00  1.330          O  
ATOM  25060  NE2 GLN A1591       0.162  15.930 -12.994  1.00  1.330          N  
ATOM  25061  H   GLN A1591       1.395  14.610 -16.274  1.00  1.140          H  
ATOM  25062  HA  GLN A1591       3.965  15.687 -15.207  1.00  1.140          H  
ATOM  25063 1HB  GLN A1591       2.462  13.140 -14.515  1.00  1.600          H  
ATOM  25064 2HB  GLN A1591       3.973  13.658 -13.799  1.00  1.600          H  
ATOM  25065 1HG  GLN A1591       2.459  14.414 -12.212  1.00  1.600          H  
ATOM  25066 2HG  GLN A1591       2.691  15.836 -13.238  1.00  1.600          H  
ATOM  25067 1HE2 GLN A1591      -0.823  16.037 -13.151  1.00  1.600          H  
ATOM  25068 2HE2 GLN A1591       0.660  16.617 -12.442  1.00  1.600          H  
ATOM  25069  N   GLY A1592       5.389  14.547 -16.832  1.00  1.180          N  
ATOM  25070  CA  GLY A1592       6.354  13.910 -17.721  1.00  1.300          C  
ATOM  25071  C   GLY A1592       7.586  13.518 -16.915  1.00  1.130          C  
ATOM  25072  O   GLY A1592       7.540  13.467 -15.687  1.00  1.180          O  
ATOM  25073  H   GLY A1592       5.587  15.483 -16.501  1.00  1.420          H  
ATOM  25074 1HA  GLY A1592       5.916  13.027 -18.182  1.00  1.560          H  
ATOM  25075 2HA  GLY A1592       6.631  14.599 -18.521  1.00  1.560          H  
ATOM  25076  N   MET A1593       8.704  13.284 -17.603  1.00  1.230          N  
ATOM  25077  CA  MET A1593       9.955  12.879 -16.949  1.00  1.230          C  
ATOM  25078  C   MET A1593      10.895  14.072 -16.804  1.00  1.230          C  
ATOM  25079  O   MET A1593      12.056  13.940 -16.420  1.00  1.470          O  
ATOM  25080  CB  MET A1593      10.619  11.769 -17.752  1.00  1.720          C  
ATOM  25081  CG  MET A1593       9.761  10.503 -17.893  1.00  1.720          C  
ATOM  25082  SD  MET A1593       9.350   9.720 -16.314  1.00  1.720          S  
ATOM  25083  CE  MET A1593      10.915   8.990 -15.785  1.00  1.720          C  
ATOM  25084  H   MET A1593       8.686  13.371 -18.613  1.00  1.480          H  
ATOM  25085  HA  MET A1593       9.731  12.511 -15.946  1.00  1.480          H  
ATOM  25086 1HB  MET A1593      10.843  12.138 -18.752  1.00  2.070          H  
ATOM  25087 2HB  MET A1593      11.566  11.498 -17.286  1.00  2.070          H  
ATOM  25088 1HG  MET A1593       8.833  10.749 -18.404  1.00  2.070          H  
ATOM  25089 2HG  MET A1593      10.301   9.773 -18.501  1.00  2.070          H  
ATOM  25090 1HE  MET A1593      10.786   8.488 -14.824  1.00  2.070          H  
ATOM  25091 2HE  MET A1593      11.257   8.255 -16.528  1.00  2.070          H  
ATOM  25092 3HE  MET A1593      11.669   9.765 -15.672  1.00  2.070          H  
ATOM  25093  N   ASP A1594      10.362  15.251 -17.097  1.00  1.280          N  
ATOM  25094  CA  ASP A1594      11.119  16.490 -17.092  1.00  1.550          C  
ATOM  25095  C   ASP A1594      11.204  17.087 -15.698  1.00  1.530          C  
ATOM  25096  O   ASP A1594      12.188  17.725 -15.346  1.00  1.780          O  
ATOM  25097  CB  ASP A1594      10.410  17.483 -18.000  1.00  2.060          C  
ATOM  25098  CG  ASP A1594      10.347  17.004 -19.431  1.00  2.060          C  
ATOM  25099  OD1 ASP A1594      11.348  16.961 -20.106  1.00  2.060          O  
ATOM  25100  OD2 ASP A1594       9.260  16.622 -19.821  1.00  2.060          O  
ATOM  25101  H   ASP A1594       9.398  15.270 -17.398  1.00  1.540          H  
ATOM  25102  HA  ASP A1594      12.125  16.292 -17.461  1.00  1.860          H  
ATOM  25103 1HB  ASP A1594       9.398  17.656 -17.635  1.00  2.470          H  
ATOM  25104 2HB  ASP A1594      10.937  18.437 -17.972  1.00  2.470          H  
ATOM  25105  N   SER A1595      10.182  16.868 -14.871  1.00  1.460          N  
ATOM  25106  CA  SER A1595      10.183  17.432 -13.522  1.00  1.570          C  
ATOM  25107  C   SER A1595      11.336  16.835 -12.712  1.00  1.590          C  
ATOM  25108  O   SER A1595      11.942  17.491 -11.864  1.00  1.860          O  
ATOM  25109  CB  SER A1595       8.864  17.159 -12.826  1.00  2.150          C  
ATOM  25110  OG  SER A1595       7.791  17.820 -13.448  1.00  2.150          O  
ATOM  25111  H   SER A1595       9.384  16.332 -15.179  1.00  1.750          H  
ATOM  25112  HA  SER A1595      10.330  18.509 -13.595  1.00  1.880          H  
ATOM  25113 1HB  SER A1595       8.675  16.084 -12.798  1.00  2.580          H  
ATOM  25114 2HB  SER A1595       8.943  17.509 -11.807  1.00  2.580          H  
ATOM  25115  HG  SER A1595       7.009  17.569 -12.944  1.00  2.580          H  
ATOM  25116  N   GLU A1596      11.692  15.596 -13.031  1.00  1.880          N  
ATOM  25117  CA  GLU A1596      12.776  14.872 -12.383  1.00  2.230          C  
ATOM  25118  C   GLU A1596      14.153  15.498 -12.643  1.00  2.050          C  
ATOM  25119  O   GLU A1596      15.119  15.183 -11.950  1.00  2.180          O  
ATOM  25120  CB  GLU A1596      12.774  13.403 -12.812  1.00  2.980          C  
ATOM  25121  CG  GLU A1596      11.576  12.599 -12.296  1.00  2.980          C  
ATOM  25122  CD  GLU A1596      11.637  11.142 -12.669  1.00  2.980          C  
ATOM  25123  OE1 GLU A1596      12.469  10.789 -13.463  1.00  2.980          O  
ATOM  25124  OE2 GLU A1596      10.847  10.382 -12.162  1.00  2.980          O  
ATOM  25125  H   GLU A1596      11.151  15.100 -13.728  1.00  2.260          H  
ATOM  25126  HA  GLU A1596      12.600  14.901 -11.308  1.00  2.680          H  
ATOM  25127 1HB  GLU A1596      12.777  13.343 -13.902  1.00  3.580          H  
ATOM  25128 2HB  GLU A1596      13.678  12.918 -12.454  1.00  3.580          H  
ATOM  25129 1HG  GLU A1596      11.531  12.688 -11.210  1.00  3.580          H  
ATOM  25130 2HG  GLU A1596      10.662  13.029 -12.706  1.00  3.580          H  
ATOM  25131  N   LEU A1597      14.271  16.353 -13.663  1.00  2.210          N  
ATOM  25132  CA  LEU A1597      15.541  16.975 -14.011  1.00  2.530          C  
ATOM  25133  C   LEU A1597      15.825  18.210 -13.161  1.00  2.560          C  
ATOM  25134  O   LEU A1597      16.893  18.814 -13.274  1.00  2.930          O  
ATOM  25135  CB  LEU A1597      15.496  17.446 -15.476  1.00  3.410          C  
ATOM  25136  CG  LEU A1597      15.328  16.382 -16.590  1.00  3.410          C  
ATOM  25137  CD1 LEU A1597      15.109  17.108 -17.904  1.00  3.410          C  
ATOM  25138  CD2 LEU A1597      16.572  15.495 -16.675  1.00  3.410          C  
ATOM  25139  H   LEU A1597      13.448  16.624 -14.205  1.00  2.650          H  
ATOM  25140  HA  LEU A1597      16.340  16.258 -13.850  1.00  3.040          H  
ATOM  25141 1HB  LEU A1597      14.664  18.143 -15.570  1.00  4.100          H  
ATOM  25142 2HB  LEU A1597      16.413  17.995 -15.682  1.00  4.100          H  
ATOM  25143  HG  LEU A1597      14.449  15.763 -16.384  1.00  4.100          H  
ATOM  25144 1HD1 LEU A1597      14.977  16.384 -18.708  1.00  4.100          H  
ATOM  25145 2HD1 LEU A1597      14.211  17.729 -17.829  1.00  4.100          H  
ATOM  25146 3HD1 LEU A1597      15.962  17.738 -18.109  1.00  4.100          H  
ATOM  25147 1HD2 LEU A1597      16.447  14.754 -17.467  1.00  4.100          H  
ATOM  25148 2HD2 LEU A1597      17.454  16.101 -16.886  1.00  4.100          H  
ATOM  25149 3HD2 LEU A1597      16.694  14.996 -15.736  1.00  4.100          H  
ATOM  25150  N   ARG A1598      14.860  18.621 -12.343  1.00  2.610          N  
ATOM  25151  CA  ARG A1598      15.002  19.827 -11.531  1.00  2.900          C  
ATOM  25152  C   ARG A1598      16.089  19.754 -10.459  1.00  2.850          C  
ATOM  25153  O   ARG A1598      16.169  18.791  -9.692  1.00  2.940          O  
ATOM  25154  CB  ARG A1598      13.660  20.160 -10.926  1.00  3.940          C  
ATOM  25155  CG  ARG A1598      12.677  20.620 -11.990  1.00  3.940          C  
ATOM  25156  CD  ARG A1598      11.386  21.043 -11.447  1.00  3.940          C  
ATOM  25157  NE  ARG A1598      10.497  21.459 -12.495  1.00  3.940          N  
ATOM  25158  CZ  ARG A1598      10.549  22.645 -13.110  1.00  3.940          C  
ATOM  25159  NH1 ARG A1598      11.459  23.521 -12.809  1.00  3.940          N  
ATOM  25160  NH2 ARG A1598       9.693  22.918 -14.034  1.00  3.940          N  
ATOM  25161  H   ARG A1598      13.989  18.084 -12.270  1.00  3.130          H  
ATOM  25162  HA  ARG A1598      15.267  20.647 -12.202  1.00  3.480          H  
ATOM  25163 1HB  ARG A1598      13.243  19.274 -10.455  1.00  4.730          H  
ATOM  25164 2HB  ARG A1598      13.766  20.918 -10.160  1.00  4.730          H  
ATOM  25165 1HG  ARG A1598      13.128  21.447 -12.520  1.00  4.730          H  
ATOM  25166 2HG  ARG A1598      12.499  19.815 -12.696  1.00  4.730          H  
ATOM  25167 1HD  ARG A1598      10.946  20.167 -10.988  1.00  4.730          H  
ATOM  25168 2HD  ARG A1598      11.480  21.839 -10.713  1.00  4.730          H  
ATOM  25169  HE  ARG A1598       9.768  20.821 -12.776  1.00  4.730          H  
ATOM  25170 1HH1 ARG A1598      12.165  23.321 -12.076  1.00  4.730          H  
ATOM  25171 2HH1 ARG A1598      11.491  24.404 -13.301  1.00  4.730          H  
ATOM  25172 1HH2 ARG A1598       8.986  22.234 -14.280  1.00  4.730          H  
ATOM  25173 2HH2 ARG A1598       9.733  23.809 -14.512  1.00  4.730          H  
ATOM  25174  N   ARG A1599      16.891  20.821 -10.381  1.00  3.100          N  
ATOM  25175  CA  ARG A1599      17.997  20.957  -9.429  1.00  3.350          C  
ATOM  25176  C   ARG A1599      17.959  22.295  -8.682  1.00  3.320          C  
ATOM  25177  O   ARG A1599      17.077  23.127  -8.901  1.00  3.770          O  
ATOM  25178  CB  ARG A1599      19.340  20.813 -10.157  1.00  4.590          C  
ATOM  25179  CG  ARG A1599      19.592  19.428 -10.781  1.00  4.590          C  
ATOM  25180  CD  ARG A1599      20.783  19.394 -11.696  1.00  4.590          C  
ATOM  25181  NE  ARG A1599      22.078  19.535 -11.009  1.00  4.590          N  
ATOM  25182  CZ  ARG A1599      23.263  19.723 -11.653  1.00  4.590          C  
ATOM  25183  NH1 ARG A1599      23.302  19.794 -12.977  1.00  4.590          N  
ATOM  25184  NH2 ARG A1599      24.384  19.834 -10.958  1.00  4.590          N  
ATOM  25185  H   ARG A1599      16.764  21.569 -11.076  1.00  3.720          H  
ATOM  25186  HA  ARG A1599      17.919  20.152  -8.698  1.00  4.020          H  
ATOM  25187 1HB  ARG A1599      19.403  21.563 -10.951  1.00  5.510          H  
ATOM  25188 2HB  ARG A1599      20.161  21.007  -9.465  1.00  5.510          H  
ATOM  25189 1HG  ARG A1599      19.760  18.707  -9.982  1.00  5.510          H  
ATOM  25190 2HG  ARG A1599      18.724  19.124 -11.363  1.00  5.510          H  
ATOM  25191 1HD  ARG A1599      20.784  18.444 -12.226  1.00  5.510          H  
ATOM  25192 2HD  ARG A1599      20.687  20.210 -12.416  1.00  5.510          H  
ATOM  25193  HE  ARG A1599      22.102  19.466  -9.972  1.00  5.510          H  
ATOM  25194 1HH1 ARG A1599      22.451  19.719 -13.519  1.00  5.510          H  
ATOM  25195 2HH1 ARG A1599      24.181  19.939 -13.449  1.00  5.510          H  
ATOM  25196 1HH2 ARG A1599      24.353  19.806  -9.925  1.00  5.510          H  
ATOM  25197 2HH2 ARG A1599      25.264  19.974 -11.424  1.00  5.510          H  
ATOM  25198  N   SER A1600      18.904  22.472  -7.761  1.00  3.160          N  
ATOM  25199  CA  SER A1600      19.073  23.713  -7.003  1.00  3.400          C  
ATOM  25200  C   SER A1600      20.574  23.953  -6.940  1.00  3.750          C  
ATOM  25201  O   SER A1600      21.166  24.430  -7.902  1.00  4.080          O  
ATOM  25202  CB  SER A1600      18.487  23.591  -5.605  1.00  4.660          C  
ATOM  25203  OG  SER A1600      19.160  22.624  -4.839  1.00  4.660          O  
ATOM  25204  H   SER A1600      19.566  21.723  -7.595  1.00  3.790          H  
ATOM  25205  HA  SER A1600      18.598  24.542  -7.536  1.00  4.080          H  
ATOM  25206 1HB  SER A1600      18.525  24.559  -5.102  1.00  5.600          H  
ATOM  25207 2HB  SER A1600      17.446  23.314  -5.683  1.00  5.600          H  
ATOM  25208  HG  SER A1600      18.631  22.525  -4.031  1.00  5.600          H  
ATOM  25209  N   GLU A1601      21.200  23.604  -5.818  1.00  3.990          N  
ATOM  25210  CA  GLU A1601      22.666  23.537  -5.651  1.00  4.490          C  
ATOM  25211  C   GLU A1601      23.488  24.847  -5.694  1.00  4.660          C  
ATOM  25212  O   GLU A1601      24.311  25.074  -4.807  1.00  4.800          O  
ATOM  25213  CB  GLU A1601      23.229  22.555  -6.696  1.00  6.090          C  
ATOM  25214  CG  GLU A1601      22.749  21.106  -6.498  1.00  6.090          C  
ATOM  25215  CD  GLU A1601      23.176  20.179  -7.604  1.00  6.090          C  
ATOM  25216  OE1 GLU A1601      24.207  20.407  -8.186  1.00  6.090          O  
ATOM  25217  OE2 GLU A1601      22.434  19.270  -7.909  1.00  6.090          O  
ATOM  25218  H   GLU A1601      20.619  23.286  -5.051  1.00  4.790          H  
ATOM  25219  HA  GLU A1601      22.842  23.094  -4.671  1.00  5.390          H  
ATOM  25220 1HB  GLU A1601      22.977  22.858  -7.704  1.00  7.300          H  
ATOM  25221 2HB  GLU A1601      24.316  22.553  -6.630  1.00  7.300          H  
ATOM  25222 1HG  GLU A1601      23.146  20.734  -5.555  1.00  7.300          H  
ATOM  25223 2HG  GLU A1601      21.664  21.101  -6.428  1.00  7.300          H  
ATOM  25224  N   GLU A1602      23.287  25.674  -6.726  1.00  5.080          N  
ATOM  25225  CA  GLU A1602      24.073  26.895  -6.966  1.00  5.550          C  
ATOM  25226  C   GLU A1602      23.258  27.970  -7.704  1.00  5.450          C  
ATOM  25227  O   GLU A1602      22.246  27.690  -8.345  1.00  5.570          O  
ATOM  25228  CB  GLU A1602      25.358  26.534  -7.745  1.00  7.580          C  
ATOM  25229  CG  GLU A1602      26.375  27.688  -8.018  1.00  7.580          C  
ATOM  25230  CD  GLU A1602      26.879  28.395  -6.784  1.00  7.580          C  
ATOM  25231  OE1 GLU A1602      27.979  28.139  -6.361  1.00  7.580          O  
ATOM  25232  OE2 GLU A1602      26.131  29.203  -6.265  1.00  7.580          O  
ATOM  25233  H   GLU A1602      22.569  25.397  -7.393  1.00  6.100          H  
ATOM  25234  HA  GLU A1602      24.367  27.309  -6.000  1.00  6.660          H  
ATOM  25235 1HB  GLU A1602      25.890  25.753  -7.203  1.00  9.100          H  
ATOM  25236 2HB  GLU A1602      25.076  26.118  -8.715  1.00  9.100          H  
ATOM  25237 1HG  GLU A1602      27.233  27.248  -8.523  1.00  9.100          H  
ATOM  25238 2HG  GLU A1602      25.954  28.411  -8.701  1.00  9.100          H  
ATOM  25239  N   ASP A1603      23.683  29.226  -7.612  1.00  5.580          N  
ATOM  25240  CA  ASP A1603      22.976  30.316  -8.298  1.00  5.770          C  
ATOM  25241  C   ASP A1603      23.302  30.346  -9.807  1.00  5.570          C  
ATOM  25242  O   ASP A1603      24.026  31.216 -10.294  1.00  6.070          O  
ATOM  25243  CB  ASP A1603      23.340  31.665  -7.651  1.00  8.000          C  
ATOM  25244  CG  ASP A1603      22.466  32.851  -8.110  1.00  8.000          C  
ATOM  25245  OD1 ASP A1603      21.413  32.614  -8.656  1.00  8.000          O  
ATOM  25246  OD2 ASP A1603      22.853  33.978  -7.876  1.00  8.000          O  
ATOM  25247  H   ASP A1603      24.530  29.413  -7.066  1.00  6.700          H  
ATOM  25248  HA  ASP A1603      21.904  30.155  -8.188  1.00  6.920          H  
ATOM  25249 1HB  ASP A1603      23.257  31.575  -6.569  1.00  9.600          H  
ATOM  25250 2HB  ASP A1603      24.383  31.896  -7.873  1.00  9.600          H  
ATOM  25251  N   GLU A1604      22.751  29.364 -10.517  1.00  5.150          N  
ATOM  25252  CA  GLU A1604      22.932  29.144 -11.957  1.00  5.030          C  
ATOM  25253  C   GLU A1604      21.594  29.279 -12.720  1.00  4.950          C  
ATOM  25254  O   GLU A1604      20.556  29.588 -12.129  1.00  5.240          O  
ATOM  25255  CB  GLU A1604      23.658  27.813 -12.212  1.00  7.090          C  
ATOM  25256  CG  GLU A1604      25.162  27.806 -11.865  1.00  7.090          C  
ATOM  25257  CD  GLU A1604      26.005  28.620 -12.828  1.00  7.090          C  
ATOM  25258  OE1 GLU A1604      25.508  28.935 -13.884  1.00  7.090          O  
ATOM  25259  OE2 GLU A1604      27.140  28.903 -12.524  1.00  7.090          O  
ATOM  25260  H   GLU A1604      22.201  28.692  -9.970  1.00  6.180          H  
ATOM  25261  HA  GLU A1604      23.591  29.927 -12.334  1.00  6.040          H  
ATOM  25262 1HB  GLU A1604      23.246  27.064 -11.565  1.00  8.510          H  
ATOM  25263 2HB  GLU A1604      23.516  27.482 -13.237  1.00  8.510          H  
ATOM  25264 1HG  GLU A1604      25.277  28.221 -10.874  1.00  8.510          H  
ATOM  25265 2HG  GLU A1604      25.517  26.778 -11.840  1.00  8.510          H  
ATOM  25266  N   GLU A1605      21.622  29.099 -14.044  1.00  4.990          N  
ATOM  25267  CA  GLU A1605      20.444  29.313 -14.890  1.00  5.290          C  
ATOM  25268  C   GLU A1605      19.148  28.609 -14.456  1.00  5.170          C  
ATOM  25269  O   GLU A1605      19.082  27.376 -14.304  1.00  5.310          O  
ATOM  25270  CB  GLU A1605      20.761  28.876 -16.325  1.00  7.290          C  
ATOM  25271  CG  GLU A1605      21.743  29.780 -17.088  1.00  7.290          C  
ATOM  25272  CD  GLU A1605      22.015  29.276 -18.494  1.00  7.290          C  
ATOM  25273  OE1 GLU A1605      21.568  28.200 -18.799  1.00  7.290          O  
ATOM  25274  OE2 GLU A1605      22.659  29.960 -19.260  1.00  7.290          O  
ATOM  25275  H   GLU A1605      22.495  28.824 -14.479  1.00  5.990          H  
ATOM  25276  HA  GLU A1605      20.245  30.385 -14.900  1.00  6.350          H  
ATOM  25277 1HB  GLU A1605      21.180  27.870 -16.305  1.00  8.740          H  
ATOM  25278 2HB  GLU A1605      19.834  28.828 -16.902  1.00  8.740          H  
ATOM  25279 1HG  GLU A1605      21.326  30.785 -17.148  1.00  8.740          H  
ATOM  25280 2HG  GLU A1605      22.680  29.837 -16.535  1.00  8.740          H  
ATOM  25281  N   LYS A1606      18.083  29.424 -14.438  1.00  5.320          N  
ATOM  25282  CA  LYS A1606      16.719  29.063 -14.041  1.00  5.480          C  
ATOM  25283  C   LYS A1606      16.105  27.942 -14.866  1.00  5.300          C  
ATOM  25284  O   LYS A1606      15.119  27.338 -14.465  1.00  5.560          O  
ATOM  25285  CB  LYS A1606      15.821  30.299 -14.124  1.00  7.610          C  
ATOM  25286  CG  LYS A1606      15.553  30.815 -15.544  1.00  7.610          C  
ATOM  25287  CD  LYS A1606      14.692  32.074 -15.519  1.00  7.610          C  
ATOM  25288  CE  LYS A1606      14.376  32.570 -16.931  1.00  7.610          C  
ATOM  25289  NZ  LYS A1606      13.556  33.817 -16.912  1.00  7.610          N  
ATOM  25290  H   LYS A1606      18.269  30.400 -14.626  1.00  6.380          H  
ATOM  25291  HA  LYS A1606      16.750  28.731 -13.002  1.00  6.580          H  
ATOM  25292 1HB  LYS A1606      14.874  30.085 -13.665  1.00  9.130          H  
ATOM  25293 2HB  LYS A1606      16.276  31.108 -13.557  1.00  9.130          H  
ATOM  25294 1HG  LYS A1606      16.495  31.027 -16.049  1.00  9.130          H  
ATOM  25295 2HG  LYS A1606      15.021  30.053 -16.115  1.00  9.130          H  
ATOM  25296 1HD  LYS A1606      13.757  31.858 -15.000  1.00  9.130          H  
ATOM  25297 2HD  LYS A1606      15.215  32.863 -14.978  1.00  9.130          H  
ATOM  25298 1HE  LYS A1606      15.308  32.768 -17.457  1.00  9.130          H  
ATOM  25299 2HE  LYS A1606      13.826  31.794 -17.467  1.00  9.130          H  
ATOM  25300 1HZ  LYS A1606      13.367  34.111 -17.860  1.00  9.130          H  
ATOM  25301 2HZ  LYS A1606      12.681  33.639 -16.436  1.00  9.130          H  
ATOM  25302 3HZ  LYS A1606      14.060  34.545 -16.428  1.00  9.130          H  
ATOM  25303  N   GLU A1607      16.652  27.681 -16.038  1.00  5.240          N  
ATOM  25304  CA  GLU A1607      16.117  26.623 -16.871  1.00  5.550          C  
ATOM  25305  C   GLU A1607      16.229  25.266 -16.176  1.00  5.000          C  
ATOM  25306  O   GLU A1607      15.372  24.401 -16.362  1.00  5.520          O  
ATOM  25307  CB  GLU A1607      16.816  26.601 -18.231  1.00  7.650          C  
ATOM  25308  CG  GLU A1607      16.454  27.792 -19.127  1.00  7.650          C  
ATOM  25309  CD  GLU A1607      17.174  27.793 -20.450  1.00  7.650          C  
ATOM  25310  OE1 GLU A1607      18.109  27.047 -20.598  1.00  7.650          O  
ATOM  25311  OE2 GLU A1607      16.768  28.526 -21.319  1.00  7.650          O  
ATOM  25312  H   GLU A1607      17.461  28.208 -16.330  1.00  6.290          H  
ATOM  25313  HA  GLU A1607      15.060  26.823 -17.041  1.00  6.660          H  
ATOM  25314 1HB  GLU A1607      17.899  26.606 -18.084  1.00  9.180          H  
ATOM  25315 2HB  GLU A1607      16.561  25.684 -18.759  1.00  9.180          H  
ATOM  25316 1HG  GLU A1607      15.381  27.775 -19.312  1.00  9.180          H  
ATOM  25317 2HG  GLU A1607      16.686  28.713 -18.593  1.00  9.180          H  
ATOM  25318  N   GLU A1608      17.300  25.062 -15.395  1.00  4.270          N  
ATOM  25319  CA  GLU A1608      17.486  23.791 -14.705  1.00  4.140          C  
ATOM  25320  C   GLU A1608      17.371  23.916 -13.187  1.00  3.650          C  
ATOM  25321  O   GLU A1608      16.972  22.954 -12.520  1.00  3.800          O  
ATOM  25322  CB  GLU A1608      18.827  23.152 -15.080  1.00  5.850          C  
ATOM  25323  CG  GLU A1608      18.922  22.721 -16.548  1.00  5.850          C  
ATOM  25324  CD  GLU A1608      20.246  22.071 -16.915  1.00  5.850          C  
ATOM  25325  OE1 GLU A1608      21.186  22.192 -16.162  1.00  5.850          O  
ATOM  25326  OE2 GLU A1608      20.288  21.406 -17.935  1.00  5.850          O  
ATOM  25327  H   GLU A1608      17.991  25.805 -15.253  1.00  5.120          H  
ATOM  25328  HA  GLU A1608      16.701  23.111 -15.029  1.00  4.970          H  
ATOM  25329 1HB  GLU A1608      19.632  23.863 -14.880  1.00  7.020          H  
ATOM  25330 2HB  GLU A1608      19.002  22.275 -14.451  1.00  7.020          H  
ATOM  25331 1HG  GLU A1608      18.115  22.018 -16.752  1.00  7.020          H  
ATOM  25332 2HG  GLU A1608      18.767  23.598 -17.176  1.00  7.020          H  
ATOM  25333  N   ASP A1609      17.666  25.106 -12.646  1.00  3.550          N  
ATOM  25334  CA  ASP A1609      17.773  25.305 -11.203  1.00  3.430          C  
ATOM  25335  C   ASP A1609      16.513  25.784 -10.456  1.00  2.830          C  
ATOM  25336  O   ASP A1609      16.584  26.538  -9.488  1.00  3.110          O  
ATOM  25337  CB  ASP A1609      18.957  26.203 -10.918  1.00  4.850          C  
ATOM  25338  CG  ASP A1609      20.266  25.510 -11.338  1.00  4.850          C  
ATOM  25339  OD1 ASP A1609      20.360  24.298 -11.335  1.00  4.850          O  
ATOM  25340  OD2 ASP A1609      21.155  26.207 -11.675  1.00  4.850          O  
ATOM  25341  H   ASP A1609      17.944  25.878 -13.258  1.00  4.260          H  
ATOM  25342  HA  ASP A1609      18.037  24.342 -10.782  1.00  4.120          H  
ATOM  25343 1HB  ASP A1609      18.859  27.142 -11.466  1.00  5.820          H  
ATOM  25344 2HB  ASP A1609      19.007  26.433  -9.854  1.00  5.820          H  
ATOM  25345  N   ILE A1610      15.363  25.336 -10.952  1.00  2.660          N  
ATOM  25346  CA  ILE A1610      14.050  25.524 -10.320  1.00  2.220          C  
ATOM  25347  C   ILE A1610      13.647  24.148  -9.788  1.00  1.770          C  
ATOM  25348  O   ILE A1610      13.513  23.280 -10.632  1.00  2.590          O  
ATOM  25349  CB  ILE A1610      12.985  26.124 -11.254  1.00  3.280          C  
ATOM  25350  CG1 ILE A1610      13.428  27.537 -11.692  1.00  3.280          C  
ATOM  25351  CG2 ILE A1610      11.582  26.101 -10.557  1.00  3.280          C  
ATOM  25352  CD1 ILE A1610      12.571  28.163 -12.777  1.00  3.280          C  
ATOM  25353  H   ILE A1610      15.444  24.750 -11.769  1.00  3.190          H  
ATOM  25354  HA  ILE A1610      14.151  26.189  -9.474  1.00  2.660          H  
ATOM  25355  HB  ILE A1610      12.959  25.544 -12.155  1.00  3.940          H  
ATOM  25356 1HG1 ILE A1610      13.405  28.195 -10.820  1.00  3.940          H  
ATOM  25357 2HG1 ILE A1610      14.451  27.482 -12.052  1.00  3.940          H  
ATOM  25358 1HG2 ILE A1610      10.823  26.494 -11.211  1.00  3.940          H  
ATOM  25359 2HG2 ILE A1610      11.309  25.077 -10.290  1.00  3.940          H  
ATOM  25360 3HG2 ILE A1610      11.621  26.701  -9.642  1.00  3.940          H  
ATOM  25361 1HD1 ILE A1610      12.952  29.143 -13.017  1.00  3.940          H  
ATOM  25362 2HD1 ILE A1610      12.600  27.538 -13.671  1.00  3.940          H  
ATOM  25363 3HD1 ILE A1610      11.552  28.265 -12.444  1.00  3.940          H  
ATOM  25364  N   GLU A1611      14.324  23.922  -8.667  1.00  1.190          N  
ATOM  25365  CA  GLU A1611      13.740  23.283  -7.501  1.00  1.620          C  
ATOM  25366  C   GLU A1611      12.228  23.316  -7.411  1.00  1.260          C  
ATOM  25367  O   GLU A1611      11.583  24.331  -7.659  1.00  1.340          O  
ATOM  25368  CB  GLU A1611      14.309  23.991  -6.271  1.00  2.100          C  
ATOM  25369  CG  GLU A1611      13.831  23.502  -4.936  1.00  2.100          C  
ATOM  25370  CD  GLU A1611      14.564  24.135  -3.792  1.00  2.100          C  
ATOM  25371  OE1 GLU A1611      15.418  24.959  -4.032  1.00  2.100          O  
ATOM  25372  OE2 GLU A1611      14.240  23.820  -2.675  1.00  2.100          O  
ATOM  25373  H   GLU A1611      15.263  23.544  -8.839  1.00  1.430          H  
ATOM  25374  HA  GLU A1611      14.061  22.241  -7.500  1.00  1.940          H  
ATOM  25375 1HB  GLU A1611      15.382  23.917  -6.298  1.00  2.520          H  
ATOM  25376 2HB  GLU A1611      14.064  25.052  -6.333  1.00  2.520          H  
ATOM  25377 1HG  GLU A1611      12.777  23.751  -4.832  1.00  2.520          H  
ATOM  25378 2HG  GLU A1611      13.928  22.418  -4.886  1.00  2.520          H  
ATOM  25379  N   VAL A1612      11.661  22.157  -7.059  1.00  1.060          N  
ATOM  25380  CA  VAL A1612      10.229  22.067  -6.805  1.00  0.820          C  
ATOM  25381  C   VAL A1612      10.022  22.508  -5.352  1.00  0.780          C  
ATOM  25382  O   VAL A1612      10.778  22.090  -4.473  1.00  0.940          O  
ATOM  25383  CB  VAL A1612       9.665  20.624  -7.015  1.00  1.240          C  
ATOM  25384  CG1 VAL A1612       9.968  20.189  -8.404  1.00  1.240          C  
ATOM  25385  CG2 VAL A1612      10.213  19.640  -5.981  1.00  1.240          C  
ATOM  25386  H   VAL A1612      12.260  21.358  -6.916  1.00  1.270          H  
ATOM  25387  HA  VAL A1612       9.732  22.731  -7.502  1.00  0.980          H  
ATOM  25388  HB  VAL A1612       8.583  20.643  -6.933  1.00  1.490          H  
ATOM  25389 1HG1 VAL A1612       9.545  19.202  -8.581  1.00  1.490          H  
ATOM  25390 2HG1 VAL A1612       9.537  20.900  -9.098  1.00  1.490          H  
ATOM  25391 3HG1 VAL A1612      11.043  20.149  -8.540  1.00  1.490          H  
ATOM  25392 1HG2 VAL A1612       9.792  18.653  -6.171  1.00  1.490          H  
ATOM  25393 2HG2 VAL A1612      11.294  19.587  -6.056  1.00  1.490          H  
ATOM  25394 3HG2 VAL A1612       9.937  19.937  -4.973  1.00  1.490          H  
ATOM  25395  N   PRO A1613       8.948  23.230  -5.051  1.00  0.700          N  
ATOM  25396  CA  PRO A1613       8.600  23.766  -3.757  1.00  0.790          C  
ATOM  25397  C   PRO A1613       8.125  22.698  -2.816  1.00  0.760          C  
ATOM  25398  O   PRO A1613       6.940  22.655  -2.517  1.00  0.850          O  
ATOM  25399  CB  PRO A1613       7.438  24.684  -4.095  1.00  1.190          C  
ATOM  25400  CG  PRO A1613       6.807  24.004  -5.279  1.00  1.190          C  
ATOM  25401  CD  PRO A1613       7.959  23.504  -6.069  1.00  1.190          C  
ATOM  25402  HA  PRO A1613       9.455  24.319  -3.338  1.00  0.950          H  
ATOM  25403 1HB  PRO A1613       6.774  24.753  -3.233  1.00  1.420          H  
ATOM  25404 2HB  PRO A1613       7.781  25.696  -4.294  1.00  1.420          H  
ATOM  25405 1HG  PRO A1613       6.202  23.169  -4.942  1.00  1.420          H  
ATOM  25406 2HG  PRO A1613       6.145  24.643  -5.840  1.00  1.420          H  
ATOM  25407 1HD  PRO A1613       7.640  22.614  -6.601  1.00  1.420          H  
ATOM  25408 2HD  PRO A1613       8.339  24.289  -6.718  1.00  1.420          H  
ATOM  25409  N   LYS A1614       9.041  21.836  -2.380  1.00  0.730          N  
ATOM  25410  CA  LYS A1614       8.814  20.709  -1.466  1.00  0.720          C  
ATOM  25411  C   LYS A1614       7.469  20.680  -0.731  1.00  0.670          C  
ATOM  25412  O   LYS A1614       6.747  19.678  -0.813  1.00  0.660          O  
ATOM  25413  CB  LYS A1614       9.895  20.668  -0.391  1.00  1.010          C  
ATOM  25414  CG  LYS A1614       9.781  19.457   0.555  1.00  1.010          C  
ATOM  25415  CD  LYS A1614      10.797  19.538   1.663  1.00  1.010          C  
ATOM  25416  CE  LYS A1614      10.796  18.300   2.577  1.00  1.010          C  
ATOM  25417  NZ  LYS A1614       9.420  17.963   3.134  1.00  1.010          N  
ATOM  25418  H   LYS A1614       9.983  21.964  -2.760  1.00  0.880          H  
ATOM  25419  HA  LYS A1614       8.881  19.793  -2.057  1.00  0.860          H  
ATOM  25420 1HB  LYS A1614      10.876  20.642  -0.864  1.00  1.210          H  
ATOM  25421 2HB  LYS A1614       9.844  21.571   0.217  1.00  1.210          H  
ATOM  25422 1HG  LYS A1614       8.786  19.424   1.008  1.00  1.210          H  
ATOM  25423 2HG  LYS A1614       9.931  18.535  -0.009  1.00  1.210          H  
ATOM  25424 1HD  LYS A1614      11.792  19.669   1.243  1.00  1.210          H  
ATOM  25425 2HD  LYS A1614      10.566  20.408   2.279  1.00  1.210          H  
ATOM  25426 1HE  LYS A1614      11.192  17.437   2.047  1.00  1.210          H  
ATOM  25427 2HE  LYS A1614      11.453  18.532   3.417  1.00  1.210          H  
ATOM  25428 1HZ  LYS A1614       9.491  17.183   3.757  1.00  1.210          H  
ATOM  25429 2HZ  LYS A1614       8.978  18.746   3.640  1.00  1.210          H  
ATOM  25430 3HZ  LYS A1614       8.736  17.709   2.415  1.00  1.210          H  
ATOM  25431  N   ALA A1615       7.115  21.793  -0.057  1.00  0.680          N  
ATOM  25432  CA  ALA A1615       5.904  21.899   0.755  1.00  0.680          C  
ATOM  25433  C   ALA A1615       4.667  21.462  -0.020  1.00  0.660          C  
ATOM  25434  O   ALA A1615       3.749  20.897   0.557  1.00  0.670          O  
ATOM  25435  CB  ALA A1615       5.707  23.330   1.242  1.00  0.950          C  
ATOM  25436  H   ALA A1615       7.748  22.580  -0.064  1.00  0.820          H  
ATOM  25437  HA  ALA A1615       6.030  21.252   1.621  1.00  0.820          H  
ATOM  25438 1HB  ALA A1615       4.819  23.373   1.871  1.00  1.140          H  
ATOM  25439 2HB  ALA A1615       6.580  23.636   1.823  1.00  1.140          H  
ATOM  25440 3HB  ALA A1615       5.582  23.992   0.384  1.00  1.140          H  
ATOM  25441  N   MET A1616       4.627  21.690  -1.317  1.00  0.670          N  
ATOM  25442  CA  MET A1616       3.476  21.313  -2.122  1.00  0.700          C  
ATOM  25443  C   MET A1616       3.215  19.805  -2.046  1.00  0.650          C  
ATOM  25444  O   MET A1616       2.055  19.362  -2.018  1.00  0.710          O  
ATOM  25445  CB  MET A1616       3.722  21.784  -3.551  1.00  0.970          C  
ATOM  25446  CG  MET A1616       3.628  23.290  -3.696  1.00  0.970          C  
ATOM  25447  SD  MET A1616       1.993  23.878  -3.434  1.00  0.970          S  
ATOM  25448  CE  MET A1616       1.310  23.560  -5.074  1.00  0.970          C  
ATOM  25449  H   MET A1616       5.424  22.137  -1.759  1.00  0.800          H  
ATOM  25450  HA  MET A1616       2.604  21.818  -1.724  1.00  0.840          H  
ATOM  25451 1HB  MET A1616       4.725  21.490  -3.851  1.00  1.160          H  
ATOM  25452 2HB  MET A1616       3.024  21.315  -4.224  1.00  1.160          H  
ATOM  25453 1HG  MET A1616       4.294  23.771  -2.978  1.00  1.160          H  
ATOM  25454 2HG  MET A1616       3.926  23.580  -4.698  1.00  1.160          H  
ATOM  25455 1HE  MET A1616       0.258  23.843  -5.104  1.00  1.160          H  
ATOM  25456 2HE  MET A1616       1.859  24.149  -5.804  1.00  1.160          H  
ATOM  25457 3HE  MET A1616       1.397  22.526  -5.327  1.00  1.160          H  
ATOM  25458  N   GLY A1617       4.290  19.004  -2.031  1.00  0.600          N  
ATOM  25459  CA  GLY A1617       4.138  17.565  -1.967  1.00  0.580          C  
ATOM  25460  C   GLY A1617       3.752  17.197  -0.548  1.00  0.530          C  
ATOM  25461  O   GLY A1617       2.928  16.297  -0.311  1.00  0.510          O  
ATOM  25462  H   GLY A1617       5.233  19.394  -1.996  1.00  0.720          H  
ATOM  25463 1HA  GLY A1617       3.361  17.265  -2.656  1.00  0.700          H  
ATOM  25464 2HA  GLY A1617       5.068  17.073  -2.258  1.00  0.700          H  
ATOM  25465  N   ASP A1618       4.332  17.949   0.401  1.00  0.540          N  
ATOM  25466  CA  ASP A1618       4.074  17.727   1.813  1.00  0.530          C  
ATOM  25467  C   ASP A1618       2.608  17.983   2.136  1.00  0.530          C  
ATOM  25468  O   ASP A1618       2.041  17.268   2.958  1.00  0.540          O  
ATOM  25469  CB  ASP A1618       4.867  18.646   2.729  1.00  0.750          C  
ATOM  25470  CG  ASP A1618       6.397  18.430   2.826  1.00  0.750          C  
ATOM  25471  OD1 ASP A1618       6.922  17.464   2.324  1.00  0.750          O  
ATOM  25472  OD2 ASP A1618       7.068  19.253   3.461  1.00  0.750          O  
ATOM  25473  H   ASP A1618       5.017  18.651   0.101  1.00  0.650          H  
ATOM  25474  HA  ASP A1618       4.311  16.689   2.054  1.00  0.640          H  
ATOM  25475 1HB  ASP A1618       4.658  19.665   2.480  1.00  0.900          H  
ATOM  25476 2HB  ASP A1618       4.457  18.488   3.694  1.00  0.900          H  
ATOM  25477  N   ILE A1619       1.990  18.982   1.476  1.00  0.560          N  
ATOM  25478  CA  ILE A1619       0.585  19.312   1.728  1.00  0.630          C  
ATOM  25479  C   ILE A1619      -0.273  18.128   1.348  1.00  0.610          C  
ATOM  25480  O   ILE A1619      -1.134  17.704   2.111  1.00  0.660          O  
ATOM  25481  CB  ILE A1619       0.038  20.512   0.907  1.00  0.850          C  
ATOM  25482  CG1 ILE A1619       0.681  21.860   1.300  1.00  0.850          C  
ATOM  25483  CG2 ILE A1619      -1.490  20.589   1.176  1.00  0.850          C  
ATOM  25484  CD1 ILE A1619       0.394  22.991   0.272  1.00  0.850          C  
ATOM  25485  H   ILE A1619       2.554  19.554   0.848  1.00  0.670          H  
ATOM  25486  HA  ILE A1619       0.457  19.526   2.786  1.00  0.760          H  
ATOM  25487  HB  ILE A1619       0.226  20.353  -0.156  1.00  1.020          H  
ATOM  25488 1HG1 ILE A1619       0.310  22.168   2.278  1.00  1.020          H  
ATOM  25489 2HG1 ILE A1619       1.736  21.728   1.375  1.00  1.020          H  
ATOM  25490 1HG2 ILE A1619      -1.907  21.376   0.634  1.00  1.020          H  
ATOM  25491 2HG2 ILE A1619      -1.974  19.694   0.874  1.00  1.020          H  
ATOM  25492 3HG2 ILE A1619      -1.672  20.752   2.245  1.00  1.020          H  
ATOM  25493 1HD1 ILE A1619       0.885  23.885   0.572  1.00  1.020          H  
ATOM  25494 2HD1 ILE A1619       0.773  22.701  -0.698  1.00  1.020          H  
ATOM  25495 3HD1 ILE A1619      -0.663  23.185   0.188  1.00  1.020          H  
ATOM  25496  N   PHE A1620      -0.048  17.553   0.173  1.00  0.600          N  
ATOM  25497  CA  PHE A1620      -0.898  16.435  -0.202  1.00  0.700          C  
ATOM  25498  C   PHE A1620      -0.853  15.356   0.876  1.00  0.650          C  
ATOM  25499  O   PHE A1620      -1.894  14.814   1.285  1.00  0.700          O  
ATOM  25500  CB  PHE A1620      -0.480  15.889  -1.558  1.00  0.940          C  
ATOM  25501  CG  PHE A1620      -1.312  14.763  -2.106  1.00  0.940          C  
ATOM  25502  CD1 PHE A1620      -2.696  14.648  -1.863  1.00  0.940          C  
ATOM  25503  CD2 PHE A1620      -0.726  13.851  -2.943  1.00  0.940          C  
ATOM  25504  CE1 PHE A1620      -3.404  13.658  -2.459  1.00  0.940          C  
ATOM  25505  CE2 PHE A1620      -1.431  12.871  -3.528  1.00  0.940          C  
ATOM  25506  CZ  PHE A1620      -2.773  12.782  -3.299  1.00  0.940          C  
ATOM  25507  H   PHE A1620       0.669  17.935  -0.461  1.00  0.720          H  
ATOM  25508  HA  PHE A1620      -1.916  16.803  -0.254  1.00  0.840          H  
ATOM  25509 1HB  PHE A1620      -0.472  16.698  -2.292  1.00  1.130          H  
ATOM  25510 2HB  PHE A1620       0.545  15.533  -1.479  1.00  1.130          H  
ATOM  25511  HD1 PHE A1620      -3.222  15.342  -1.204  1.00  1.130          H  
ATOM  25512  HD2 PHE A1620       0.308  13.935  -3.141  1.00  1.130          H  
ATOM  25513  HE1 PHE A1620      -4.465  13.572  -2.276  1.00  1.130          H  
ATOM  25514  HE2 PHE A1620      -0.934  12.163  -4.202  1.00  1.130          H  
ATOM  25515  HZ  PHE A1620      -3.339  12.014  -3.792  1.00  1.130          H  
ATOM  25516  N   ALA A1621       0.352  15.028   1.329  1.00  0.580          N  
ATOM  25517  CA  ALA A1621       0.495  14.047   2.387  1.00  0.590          C  
ATOM  25518  C   ALA A1621      -0.180  14.486   3.693  1.00  0.590          C  
ATOM  25519  O   ALA A1621      -0.949  13.715   4.287  1.00  0.620          O  
ATOM  25520  CB  ALA A1621       1.969  13.821   2.599  1.00  0.820          C  
ATOM  25521  H   ALA A1621       1.181  15.492   0.932  1.00  0.700          H  
ATOM  25522  HA  ALA A1621       0.013  13.125   2.091  1.00  0.710          H  
ATOM  25523 1HB  ALA A1621       2.146  13.110   3.359  1.00  0.990          H  
ATOM  25524 2HB  ALA A1621       2.425  13.477   1.673  1.00  0.990          H  
ATOM  25525 3HB  ALA A1621       2.402  14.756   2.875  1.00  0.990          H  
ATOM  25526  N   SER A1622       0.010  15.734   4.115  1.00  0.570          N  
ATOM  25527  CA  SER A1622      -0.576  16.178   5.365  1.00  0.590          C  
ATOM  25528  C   SER A1622      -2.100  16.176   5.319  1.00  0.630          C  
ATOM  25529  O   SER A1622      -2.750  15.956   6.345  1.00  0.670          O  
ATOM  25530  CB  SER A1622      -0.071  17.546   5.704  1.00  0.820          C  
ATOM  25531  OG  SER A1622      -0.585  18.481   4.809  1.00  0.820          O  
ATOM  25532  H   SER A1622       0.621  16.373   3.603  1.00  0.680          H  
ATOM  25533  HA  SER A1622      -0.262  15.492   6.147  1.00  0.710          H  
ATOM  25534 1HB  SER A1622      -0.346  17.787   6.711  1.00  0.980          H  
ATOM  25535 2HB  SER A1622       1.016  17.550   5.651  1.00  0.980          H  
ATOM  25536  HG  SER A1622      -0.328  19.375   5.122  1.00  0.980          H  
ATOM  25537  N   LEU A1623      -2.674  16.368   4.126  1.00  0.650          N  
ATOM  25538  CA  LEU A1623      -4.115  16.286   3.960  1.00  0.710          C  
ATOM  25539  C   LEU A1623      -4.583  14.855   4.124  1.00  0.730          C  
ATOM  25540  O   LEU A1623      -5.554  14.617   4.832  1.00  0.800          O  
ATOM  25541  CB  LEU A1623      -4.548  16.877   2.619  1.00  0.970          C  
ATOM  25542  CG  LEU A1623      -4.452  18.414   2.520  1.00  0.970          C  
ATOM  25543  CD1 LEU A1623      -4.594  18.815   1.092  1.00  0.970          C  
ATOM  25544  CD2 LEU A1623      -5.602  19.066   3.358  1.00  0.970          C  
ATOM  25545  H   LEU A1623      -2.073  16.644   3.342  1.00  0.780          H  
ATOM  25546  HA  LEU A1623      -4.571  16.864   4.750  1.00  0.850          H  
ATOM  25547 1HB  LEU A1623      -3.905  16.460   1.843  1.00  1.160          H  
ATOM  25548 2HB  LEU A1623      -5.577  16.585   2.418  1.00  1.160          H  
ATOM  25549  HG  LEU A1623      -3.481  18.751   2.885  1.00  1.160          H  
ATOM  25550 1HD1 LEU A1623      -4.528  19.894   0.997  1.00  1.160          H  
ATOM  25551 2HD1 LEU A1623      -3.804  18.353   0.515  1.00  1.160          H  
ATOM  25552 3HD1 LEU A1623      -5.519  18.486   0.732  1.00  1.160          H  
ATOM  25553 1HD2 LEU A1623      -5.538  20.137   3.272  1.00  1.160          H  
ATOM  25554 2HD2 LEU A1623      -6.558  18.733   2.984  1.00  1.160          H  
ATOM  25555 3HD2 LEU A1623      -5.539  18.799   4.394  1.00  1.160          H  
ATOM  25556  N   ALA A1624      -3.845  13.868   3.583  1.00  0.680          N  
ATOM  25557  CA  ALA A1624      -4.247  12.469   3.798  1.00  0.730          C  
ATOM  25558  C   ALA A1624      -4.291  12.198   5.308  1.00  0.780          C  
ATOM  25559  O   ALA A1624      -5.204  11.533   5.818  1.00  0.860          O  
ATOM  25560  CB  ALA A1624      -3.286  11.516   3.108  1.00  1.000          C  
ATOM  25561  H   ALA A1624      -3.064  14.113   2.958  1.00  0.820          H  
ATOM  25562  HA  ALA A1624      -5.244  12.329   3.393  1.00  0.880          H  
ATOM  25563 1HB  ALA A1624      -3.606  10.501   3.272  1.00  1.200          H  
ATOM  25564 2HB  ALA A1624      -3.281  11.733   2.047  1.00  1.200          H  
ATOM  25565 3HB  ALA A1624      -2.281  11.650   3.502  1.00  1.200          H  
ATOM  25566  N   GLY A1625      -3.324  12.791   6.017  1.00  0.760          N  
ATOM  25567  CA  GLY A1625      -3.216  12.721   7.467  1.00  0.800          C  
ATOM  25568  C   GLY A1625      -4.473  13.319   8.108  1.00  0.830          C  
ATOM  25569  O   GLY A1625      -5.111  12.671   8.941  1.00  0.810          O  
ATOM  25570  H   GLY A1625      -2.605  13.296   5.488  1.00  0.910          H  
ATOM  25571 1HA  GLY A1625      -3.091  11.686   7.781  1.00  0.960          H  
ATOM  25572 2HA  GLY A1625      -2.329  13.268   7.785  1.00  0.960          H  
ATOM  25573  N   ALA A1626      -4.822  14.558   7.717  1.00  0.890          N  
ATOM  25574  CA  ALA A1626      -6.000  15.278   8.226  1.00  0.900          C  
ATOM  25575  C   ALA A1626      -7.305  14.520   7.954  1.00  0.960          C  
ATOM  25576  O   ALA A1626      -8.218  14.524   8.793  1.00  1.090          O  
ATOM  25577  CB  ALA A1626      -6.077  16.662   7.594  1.00  1.260          C  
ATOM  25578  H   ALA A1626      -4.207  15.032   7.050  1.00  1.070          H  
ATOM  25579  HA  ALA A1626      -5.887  15.386   9.304  1.00  1.080          H  
ATOM  25580 1HB  ALA A1626      -6.928  17.204   7.981  1.00  1.510          H  
ATOM  25581 2HB  ALA A1626      -5.183  17.209   7.811  1.00  1.510          H  
ATOM  25582 3HB  ALA A1626      -6.175  16.558   6.529  1.00  1.510          H  
ATOM  25583  N   ILE A1627      -7.397  13.848   6.803  1.00  0.890          N  
ATOM  25584  CA  ILE A1627      -8.591  13.085   6.487  1.00  0.950          C  
ATOM  25585  C   ILE A1627      -8.731  11.984   7.511  1.00  0.980          C  
ATOM  25586  O   ILE A1627      -9.809  11.828   8.096  1.00  1.050          O  
ATOM  25587  CB  ILE A1627      -8.563  12.484   5.070  1.00  1.310          C  
ATOM  25588  CG1 ILE A1627      -8.639  13.603   4.024  1.00  1.310          C  
ATOM  25589  CG2 ILE A1627      -9.709  11.473   4.891  1.00  1.310          C  
ATOM  25590  CD1 ILE A1627      -8.352  13.195   2.598  1.00  1.310          C  
ATOM  25591  H   ILE A1627      -6.623  13.919   6.136  1.00  1.070          H  
ATOM  25592  HA  ILE A1627      -9.458  13.740   6.566  1.00  1.140          H  
ATOM  25593  HB  ILE A1627      -7.609  11.998   4.938  1.00  1.570          H  
ATOM  25594 1HG1 ILE A1627      -9.613  14.029   4.055  1.00  1.570          H  
ATOM  25595 2HG1 ILE A1627      -7.929  14.360   4.292  1.00  1.570          H  
ATOM  25596 1HG2 ILE A1627      -9.668  11.051   3.906  1.00  1.570          H  
ATOM  25597 2HG2 ILE A1627      -9.636  10.662   5.614  1.00  1.570          H  
ATOM  25598 3HG2 ILE A1627     -10.654  11.977   5.028  1.00  1.570          H  
ATOM  25599 1HD1 ILE A1627      -8.428  14.074   1.962  1.00  1.570          H  
ATOM  25600 2HD1 ILE A1627      -7.352  12.787   2.527  1.00  1.570          H  
ATOM  25601 3HD1 ILE A1627      -9.067  12.452   2.259  1.00  1.570          H  
ATOM  25602  N   TYR A1628      -7.633  11.257   7.769  1.00  0.950          N  
ATOM  25603  CA  TYR A1628      -7.613  10.202   8.771  1.00  1.010          C  
ATOM  25604  C   TYR A1628      -7.947  10.704  10.168  1.00  1.000          C  
ATOM  25605  O   TYR A1628      -8.639  10.003  10.917  1.00  1.060          O  
ATOM  25606  CB  TYR A1628      -6.277   9.472   8.781  1.00  1.390          C  
ATOM  25607  CG  TYR A1628      -6.155   8.288   7.832  1.00  1.390          C  
ATOM  25608  CD1 TYR A1628      -5.099   7.451   8.001  1.00  1.390          C  
ATOM  25609  CD2 TYR A1628      -7.078   8.008   6.844  1.00  1.390          C  
ATOM  25610  CE1 TYR A1628      -4.941   6.368   7.208  1.00  1.390          C  
ATOM  25611  CE2 TYR A1628      -6.899   6.912   6.044  1.00  1.390          C  
ATOM  25612  CZ  TYR A1628      -5.839   6.110   6.220  1.00  1.390          C  
ATOM  25613  OH  TYR A1628      -5.668   5.034   5.415  1.00  1.390          O  
ATOM  25614  H   TYR A1628      -6.786  11.440   7.212  1.00  1.140          H  
ATOM  25615  HA  TYR A1628      -8.376   9.482   8.530  1.00  1.210          H  
ATOM  25616 1HB  TYR A1628      -5.497  10.179   8.508  1.00  1.670          H  
ATOM  25617 2HB  TYR A1628      -6.063   9.150   9.770  1.00  1.670          H  
ATOM  25618  HD1 TYR A1628      -4.375   7.660   8.777  1.00  1.670          H  
ATOM  25619  HD2 TYR A1628      -7.942   8.635   6.675  1.00  1.670          H  
ATOM  25620  HE1 TYR A1628      -4.095   5.720   7.364  1.00  1.670          H  
ATOM  25621  HE2 TYR A1628      -7.613   6.685   5.259  1.00  1.670          H  
ATOM  25622  HH  TYR A1628      -4.802   4.659   5.563  1.00  1.670          H  
ATOM  25623  N   MET A1629      -7.490  11.904  10.529  1.00  0.960          N  
ATOM  25624  CA  MET A1629      -7.792  12.432  11.861  1.00  1.000          C  
ATOM  25625  C   MET A1629      -9.319  12.514  12.083  1.00  1.040          C  
ATOM  25626  O   MET A1629      -9.817  12.092  13.129  1.00  1.180          O  
ATOM  25627  CB  MET A1629      -7.174  13.813  12.037  1.00  1.380          C  
ATOM  25628  CG  MET A1629      -5.661  13.887  12.105  1.00  1.380          C  
ATOM  25629  SD  MET A1629      -4.918  13.054  13.519  1.00  1.380          S  
ATOM  25630  CE  MET A1629      -5.431  14.095  14.884  1.00  1.380          C  
ATOM  25631  H   MET A1629      -6.866  12.401   9.884  1.00  1.150          H  
ATOM  25632  HA  MET A1629      -7.379  11.754  12.604  1.00  1.200          H  
ATOM  25633 1HB  MET A1629      -7.502  14.457  11.229  1.00  1.660          H  
ATOM  25634 2HB  MET A1629      -7.539  14.222  12.939  1.00  1.660          H  
ATOM  25635 1HG  MET A1629      -5.247  13.460  11.213  1.00  1.660          H  
ATOM  25636 2HG  MET A1629      -5.375  14.937  12.138  1.00  1.660          H  
ATOM  25637 1HE  MET A1629      -5.021  13.701  15.815  1.00  1.660          H  
ATOM  25638 2HE  MET A1629      -5.071  15.108  14.725  1.00  1.660          H  
ATOM  25639 3HE  MET A1629      -6.515  14.106  14.957  1.00  1.660          H  
ATOM  25640  N   ASP A1630     -10.080  12.991  11.079  1.00  1.010          N  
ATOM  25641  CA  ASP A1630     -11.557  13.005  11.202  1.00  1.100          C  
ATOM  25642  C   ASP A1630     -12.242  11.686  10.837  1.00  1.160          C  
ATOM  25643  O   ASP A1630     -13.319  11.372  11.349  1.00  1.260          O  
ATOM  25644  CB  ASP A1630     -12.248  14.096  10.370  1.00  1.500          C  
ATOM  25645  CG  ASP A1630     -12.143  15.502  10.896  1.00  1.500          C  
ATOM  25646  OD1 ASP A1630     -12.234  15.677  12.086  1.00  1.500          O  
ATOM  25647  OD2 ASP A1630     -12.047  16.423  10.101  1.00  1.500          O  
ATOM  25648  H   ASP A1630      -9.608  13.374  10.248  1.00  1.210          H  
ATOM  25649  HA  ASP A1630     -11.792  13.210  12.245  1.00  1.320          H  
ATOM  25650 1HB  ASP A1630     -11.825  14.077   9.359  1.00  1.800          H  
ATOM  25651 2HB  ASP A1630     -13.303  13.849  10.274  1.00  1.800          H  
ATOM  25652  N   SER A1631     -11.612  10.901   9.974  1.00  1.150          N  
ATOM  25653  CA  SER A1631     -12.179   9.667   9.442  1.00  1.280          C  
ATOM  25654  C   SER A1631     -11.943   8.443  10.322  1.00  1.300          C  
ATOM  25655  O   SER A1631     -12.256   7.324   9.915  1.00  1.520          O  
ATOM  25656  CB  SER A1631     -11.596   9.400   8.073  1.00  1.740          C  
ATOM  25657  OG  SER A1631     -11.904  10.435   7.194  1.00  1.740          O  
ATOM  25658  H   SER A1631     -10.733  11.221   9.571  1.00  1.380          H  
ATOM  25659  HA  SER A1631     -13.254   9.809   9.339  1.00  1.540          H  
ATOM  25660 1HB  SER A1631     -10.535   9.281   8.142  1.00  2.090          H  
ATOM  25661 2HB  SER A1631     -11.998   8.472   7.689  1.00  2.090          H  
ATOM  25662  HG  SER A1631     -11.370  11.201   7.497  1.00  2.090          H  
ATOM  25663  N   GLY A1632     -11.284   8.610  11.468  1.00  1.260          N  
ATOM  25664  CA  GLY A1632     -11.037   7.479  12.360  1.00  1.470          C  
ATOM  25665  C   GLY A1632     -10.030   6.508  11.768  1.00  1.340          C  
ATOM  25666  O   GLY A1632     -10.119   5.299  11.989  1.00  2.050          O  
ATOM  25667  H   GLY A1632     -11.027   9.553  11.749  1.00  1.510          H  
ATOM  25668 1HA  GLY A1632     -10.669   7.851  13.315  1.00  1.760          H  
ATOM  25669 2HA  GLY A1632     -11.975   6.963  12.557  1.00  1.760          H  
ATOM  25670  N   MET A1633      -9.113   7.041  10.961  1.00  1.260          N  
ATOM  25671  CA  MET A1633      -8.096   6.292  10.229  1.00  1.150          C  
ATOM  25672  C   MET A1633      -8.691   5.363   9.157  1.00  1.170          C  
ATOM  25673  O   MET A1633      -7.992   4.471   8.675  1.00  1.510          O  
ATOM  25674  CB  MET A1633      -7.241   5.429  11.178  1.00  1.650          C  
ATOM  25675  CG  MET A1633      -6.504   6.166  12.327  1.00  1.650          C  
ATOM  25676  SD  MET A1633      -5.261   7.385  11.816  1.00  1.650          S  
ATOM  25677  CE  MET A1633      -3.911   6.373  11.191  1.00  1.650          C  
ATOM  25678  H   MET A1633      -9.086   8.063  10.877  1.00  1.510          H  
ATOM  25679  HA  MET A1633      -7.456   7.002   9.740  1.00  1.380          H  
ATOM  25680 1HB  MET A1633      -7.842   4.643  11.615  1.00  1.980          H  
ATOM  25681 2HB  MET A1633      -6.480   4.930  10.585  1.00  1.980          H  
ATOM  25682 1HG  MET A1633      -7.247   6.678  12.937  1.00  1.980          H  
ATOM  25683 2HG  MET A1633      -6.010   5.430  12.951  1.00  1.980          H  
ATOM  25684 1HE  MET A1633      -3.095   7.014  10.856  1.00  1.980          H  
ATOM  25685 2HE  MET A1633      -3.558   5.723  11.983  1.00  1.980          H  
ATOM  25686 3HE  MET A1633      -4.254   5.767  10.357  1.00  1.980          H  
ATOM  25687  N   SER A1634      -9.962   5.557   8.761  1.00  1.140          N  
ATOM  25688  CA  SER A1634     -10.566   4.696   7.752  1.00  1.190          C  
ATOM  25689  C   SER A1634      -9.877   4.716   6.394  1.00  1.080          C  
ATOM  25690  O   SER A1634      -9.801   5.753   5.713  1.00  1.080          O  
ATOM  25691  CB  SER A1634     -12.022   5.041   7.566  1.00  1.650          C  
ATOM  25692  OG  SER A1634     -12.570   4.279   6.522  1.00  1.650          O  
ATOM  25693  H   SER A1634     -10.546   6.272   9.200  1.00  1.370          H  
ATOM  25694  HA  SER A1634     -10.520   3.675   8.131  1.00  1.430          H  
ATOM  25695 1HB  SER A1634     -12.564   4.851   8.493  1.00  1.980          H  
ATOM  25696 2HB  SER A1634     -12.118   6.097   7.345  1.00  1.980          H  
ATOM  25697  HG  SER A1634     -13.517   4.463   6.515  1.00  1.980          H  
ATOM  25698  N   LEU A1635      -9.474   3.514   5.965  1.00  1.040          N  
ATOM  25699  CA  LEU A1635      -8.741   3.281   4.724  1.00  0.950          C  
ATOM  25700  C   LEU A1635      -9.563   3.712   3.532  1.00  0.920          C  
ATOM  25701  O   LEU A1635      -9.045   4.326   2.589  1.00  0.900          O  
ATOM  25702  CB  LEU A1635      -8.461   1.775   4.594  1.00  1.370          C  
ATOM  25703  CG  LEU A1635      -7.501   1.148   5.641  1.00  1.370          C  
ATOM  25704  CD1 LEU A1635      -7.528  -0.343   5.499  1.00  1.370          C  
ATOM  25705  CD2 LEU A1635      -6.085   1.648   5.445  1.00  1.370          C  
ATOM  25706  H   LEU A1635      -9.624   2.738   6.591  1.00  1.250          H  
ATOM  25707  HA  LEU A1635      -7.824   3.861   4.739  1.00  1.140          H  
ATOM  25708 1HB  LEU A1635      -9.409   1.242   4.655  1.00  1.640          H  
ATOM  25709 2HB  LEU A1635      -8.039   1.593   3.607  1.00  1.640          H  
ATOM  25710  HG  LEU A1635      -7.842   1.401   6.642  1.00  1.640          H  
ATOM  25711 1HD1 LEU A1635      -6.875  -0.766   6.244  1.00  1.640          H  
ATOM  25712 2HD1 LEU A1635      -8.535  -0.719   5.649  1.00  1.640          H  
ATOM  25713 3HD1 LEU A1635      -7.181  -0.631   4.529  1.00  1.640          H  
ATOM  25714 1HD2 LEU A1635      -5.433   1.187   6.188  1.00  1.640          H  
ATOM  25715 2HD2 LEU A1635      -5.741   1.390   4.450  1.00  1.640          H  
ATOM  25716 3HD2 LEU A1635      -6.059   2.701   5.568  1.00  1.640          H  
ATOM  25717  N   GLU A1636     -10.866   3.439   3.633  1.00  0.980          N  
ATOM  25718  CA  GLU A1636     -11.848   3.748   2.611  1.00  1.030          C  
ATOM  25719  C   GLU A1636     -11.994   5.224   2.355  1.00  1.020          C  
ATOM  25720  O   GLU A1636     -12.282   5.613   1.224  1.00  1.060          O  
ATOM  25721  CB  GLU A1636     -13.236   3.206   2.981  1.00  1.420          C  
ATOM  25722  CG  GLU A1636     -13.332   1.724   2.948  1.00  1.420          C  
ATOM  25723  CD  GLU A1636     -14.689   1.147   3.278  1.00  1.420          C  
ATOM  25724  OE1 GLU A1636     -15.432   1.724   4.048  1.00  1.420          O  
ATOM  25725  OE2 GLU A1636     -14.985   0.089   2.767  1.00  1.420          O  
ATOM  25726  H   GLU A1636     -11.179   2.949   4.461  1.00  1.180          H  
ATOM  25727  HA  GLU A1636     -11.529   3.274   1.682  1.00  1.240          H  
ATOM  25728 1HB  GLU A1636     -13.501   3.539   3.982  1.00  1.710          H  
ATOM  25729 2HB  GLU A1636     -13.982   3.608   2.288  1.00  1.710          H  
ATOM  25730 1HG  GLU A1636     -13.005   1.359   1.975  1.00  1.710          H  
ATOM  25731 2HG  GLU A1636     -12.639   1.380   3.698  1.00  1.710          H  
ATOM  25732  N   VAL A1637     -11.829   6.067   3.380  1.00  1.000          N  
ATOM  25733  CA  VAL A1637     -12.093   7.456   3.122  1.00  1.020          C  
ATOM  25734  C   VAL A1637     -10.936   8.054   2.379  1.00  0.960          C  
ATOM  25735  O   VAL A1637     -11.149   8.744   1.388  1.00  0.970          O  
ATOM  25736  CB  VAL A1637     -12.381   8.256   4.388  1.00  1.420          C  
ATOM  25737  CG1 VAL A1637     -12.549   9.726   4.002  1.00  1.420          C  
ATOM  25738  CG2 VAL A1637     -13.634   7.712   5.060  1.00  1.420          C  
ATOM  25739  H   VAL A1637     -11.507   5.764   4.302  1.00  1.200          H  
ATOM  25740  HA  VAL A1637     -12.978   7.525   2.488  1.00  1.220          H  
ATOM  25741  HB  VAL A1637     -11.531   8.181   5.072  1.00  1.700          H  
ATOM  25742 1HG1 VAL A1637     -12.748  10.303   4.886  1.00  1.700          H  
ATOM  25743 2HG1 VAL A1637     -11.671  10.103   3.526  1.00  1.700          H  
ATOM  25744 3HG1 VAL A1637     -13.386   9.821   3.311  1.00  1.700          H  
ATOM  25745 1HG2 VAL A1637     -13.845   8.286   5.963  1.00  1.700          H  
ATOM  25746 2HG2 VAL A1637     -14.474   7.793   4.371  1.00  1.700          H  
ATOM  25747 3HG2 VAL A1637     -13.481   6.669   5.320  1.00  1.700          H  
ATOM  25748  N   VAL A1638      -9.700   7.848   2.835  1.00  0.920          N  
ATOM  25749  CA  VAL A1638      -8.672   8.497   2.034  1.00  0.860          C  
ATOM  25750  C   VAL A1638      -8.694   7.895   0.647  1.00  0.790          C  
ATOM  25751  O   VAL A1638      -8.681   8.636  -0.318  1.00  0.790          O  
ATOM  25752  CB  VAL A1638      -7.245   8.462   2.625  1.00  1.230          C  
ATOM  25753  CG1 VAL A1638      -6.220   8.986   1.600  1.00  1.230          C  
ATOM  25754  CG2 VAL A1638      -7.175   9.387   3.771  1.00  1.230          C  
ATOM  25755  H   VAL A1638      -9.538   7.261   3.665  1.00  1.100          H  
ATOM  25756  HA  VAL A1638      -8.935   9.552   1.940  1.00  1.030          H  
ATOM  25757  HB  VAL A1638      -7.000   7.442   2.915  1.00  1.470          H  
ATOM  25758 1HG1 VAL A1638      -5.227   8.971   2.035  1.00  1.470          H  
ATOM  25759 2HG1 VAL A1638      -6.225   8.383   0.713  1.00  1.470          H  
ATOM  25760 3HG1 VAL A1638      -6.475  10.011   1.326  1.00  1.470          H  
ATOM  25761 1HG2 VAL A1638      -6.176   9.389   4.213  1.00  1.470          H  
ATOM  25762 2HG2 VAL A1638      -7.403  10.373   3.410  1.00  1.470          H  
ATOM  25763 3HG2 VAL A1638      -7.900   9.094   4.494  1.00  1.470          H  
ATOM  25764  N   TRP A1639      -8.778   6.566   0.506  1.00  0.770          N  
ATOM  25765  CA  TRP A1639      -8.783   5.980  -0.837  1.00  0.730          C  
ATOM  25766  C   TRP A1639      -9.878   6.582  -1.737  1.00  0.750          C  
ATOM  25767  O   TRP A1639      -9.615   6.944  -2.890  1.00  0.730          O  
ATOM  25768  CB  TRP A1639      -8.911   4.464  -0.746  1.00  1.040          C  
ATOM  25769  CG  TRP A1639      -8.896   3.754  -2.059  1.00  1.040          C  
ATOM  25770  CD1 TRP A1639      -9.919   3.068  -2.576  1.00  1.040          C  
ATOM  25771  CD2 TRP A1639      -7.830   3.672  -3.036  1.00  1.040          C  
ATOM  25772  NE1 TRP A1639      -9.590   2.552  -3.788  1.00  1.040          N  
ATOM  25773  CE2 TRP A1639      -8.314   2.912  -4.091  1.00  1.040          C  
ATOM  25774  CE3 TRP A1639      -6.539   4.170  -3.096  1.00  1.040          C  
ATOM  25775  CZ2 TRP A1639      -7.547   2.636  -5.204  1.00  1.040          C  
ATOM  25776  CZ3 TRP A1639      -5.762   3.889  -4.205  1.00  1.040          C  
ATOM  25777  CH2 TRP A1639      -6.257   3.147  -5.226  1.00  1.040          C  
ATOM  25778  H   TRP A1639      -8.809   5.944   1.322  1.00  0.920          H  
ATOM  25779  HA  TRP A1639      -7.823   6.194  -1.293  1.00  0.880          H  
ATOM  25780 1HB  TRP A1639      -8.135   4.070  -0.118  1.00  1.250          H  
ATOM  25781 2HB  TRP A1639      -9.854   4.227  -0.253  1.00  1.250          H  
ATOM  25782  HD1 TRP A1639     -10.857   2.941  -2.091  1.00  1.250          H  
ATOM  25783  HE1 TRP A1639     -10.236   1.984  -4.380  1.00  1.250          H  
ATOM  25784  HE3 TRP A1639      -6.156   4.759  -2.293  1.00  1.250          H  
ATOM  25785  HZ2 TRP A1639      -7.922   2.041  -6.041  1.00  1.250          H  
ATOM  25786  HZ3 TRP A1639      -4.753   4.272  -4.246  1.00  1.250          H  
ATOM  25787  HH2 TRP A1639      -5.629   2.949  -6.086  1.00  1.250          H  
ATOM  25788  N   GLN A1640     -11.107   6.726  -1.216  1.00  0.800          N  
ATOM  25789  CA  GLN A1640     -12.216   7.307  -1.967  1.00  0.860          C  
ATOM  25790  C   GLN A1640     -11.954   8.735  -2.450  1.00  0.860          C  
ATOM  25791  O   GLN A1640     -12.419   9.118  -3.524  1.00  0.940          O  
ATOM  25792  CB  GLN A1640     -13.485   7.307  -1.108  1.00  1.180          C  
ATOM  25793  CG  GLN A1640     -14.707   7.877  -1.788  1.00  1.180          C  
ATOM  25794  CD  GLN A1640     -15.925   7.741  -0.942  1.00  1.180          C  
ATOM  25795  OE1 GLN A1640     -15.836   7.423   0.245  1.00  1.180          O  
ATOM  25796  NE2 GLN A1640     -17.087   7.977  -1.535  1.00  1.180          N  
ATOM  25797  H   GLN A1640     -11.309   6.409  -0.264  1.00  0.960          H  
ATOM  25798  HA  GLN A1640     -12.385   6.685  -2.844  1.00  1.030          H  
ATOM  25799 1HB  GLN A1640     -13.717   6.288  -0.804  1.00  1.420          H  
ATOM  25800 2HB  GLN A1640     -13.301   7.883  -0.197  1.00  1.420          H  
ATOM  25801 1HG  GLN A1640     -14.551   8.940  -1.971  1.00  1.420          H  
ATOM  25802 2HG  GLN A1640     -14.868   7.368  -2.714  1.00  1.420          H  
ATOM  25803 1HE2 GLN A1640     -17.942   7.904  -1.013  1.00  1.420          H  
ATOM  25804 2HE2 GLN A1640     -17.115   8.237  -2.500  1.00  1.420          H  
ATOM  25805  N   VAL A1641     -11.260   9.532  -1.639  1.00  0.830          N  
ATOM  25806  CA  VAL A1641     -10.949  10.924  -1.960  1.00  0.870          C  
ATOM  25807  C   VAL A1641      -9.734  11.004  -2.912  1.00  0.790          C  
ATOM  25808  O   VAL A1641      -9.750  11.694  -3.935  1.00  0.790          O  
ATOM  25809  CB  VAL A1641     -10.657  11.660  -0.632  1.00  1.200          C  
ATOM  25810  CG1 VAL A1641     -10.217  13.098  -0.879  1.00  1.200          C  
ATOM  25811  CG2 VAL A1641     -11.905  11.612   0.240  1.00  1.200          C  
ATOM  25812  H   VAL A1641     -10.947   9.150  -0.737  1.00  1.000          H  
ATOM  25813  HA  VAL A1641     -11.817  11.376  -2.440  1.00  1.040          H  
ATOM  25814  HB  VAL A1641      -9.842  11.144  -0.115  1.00  1.440          H  
ATOM  25815 1HG1 VAL A1641     -10.015  13.593   0.063  1.00  1.440          H  
ATOM  25816 2HG1 VAL A1641      -9.332  13.125  -1.482  1.00  1.440          H  
ATOM  25817 3HG1 VAL A1641     -11.018  13.613  -1.392  1.00  1.440          H  
ATOM  25818 1HG2 VAL A1641     -11.689  12.093   1.183  1.00  1.440          H  
ATOM  25819 2HG2 VAL A1641     -12.721  12.128  -0.270  1.00  1.440          H  
ATOM  25820 3HG2 VAL A1641     -12.207  10.598   0.424  1.00  1.440          H  
ATOM  25821  N   TYR A1642      -8.686  10.303  -2.511  1.00  0.750          N  
ATOM  25822  CA  TYR A1642      -7.378  10.160  -3.131  1.00  0.720          C  
ATOM  25823  C   TYR A1642      -7.298   9.565  -4.527  1.00  0.670          C  
ATOM  25824  O   TYR A1642      -6.656  10.141  -5.417  1.00  0.670          O  
ATOM  25825  CB  TYR A1642      -6.543   9.280  -2.213  1.00  1.020          C  
ATOM  25826  CG  TYR A1642      -5.269   8.867  -2.715  1.00  1.020          C  
ATOM  25827  CD1 TYR A1642      -4.273   9.724  -2.733  1.00  1.020          C  
ATOM  25828  CD2 TYR A1642      -5.092   7.564  -3.151  1.00  1.020          C  
ATOM  25829  CE1 TYR A1642      -3.070   9.325  -3.198  1.00  1.020          C  
ATOM  25830  CE2 TYR A1642      -3.873   7.169  -3.600  1.00  1.020          C  
ATOM  25831  CZ  TYR A1642      -2.876   8.077  -3.610  1.00  1.020          C  
ATOM  25832  OH  TYR A1642      -1.661   7.751  -4.019  1.00  1.020          O  
ATOM  25833  H   TYR A1642      -8.819   9.796  -1.647  1.00  0.900          H  
ATOM  25834  HA  TYR A1642      -6.935  11.151  -3.173  1.00  0.860          H  
ATOM  25835 1HB  TYR A1642      -6.394   9.790  -1.266  1.00  1.220          H  
ATOM  25836 2HB  TYR A1642      -7.091   8.380  -2.023  1.00  1.220          H  
ATOM  25837  HD1 TYR A1642      -4.433  10.737  -2.380  1.00  1.220          H  
ATOM  25838  HD2 TYR A1642      -5.921   6.870  -3.126  1.00  1.220          H  
ATOM  25839  HE1 TYR A1642      -2.239  10.002  -3.244  1.00  1.220          H  
ATOM  25840  HE2 TYR A1642      -3.693   6.154  -3.941  1.00  1.220          H  
ATOM  25841  HH  TYR A1642      -1.652   6.829  -4.258  1.00  1.220          H  
ATOM  25842  N   TYR A1643      -7.889   8.387  -4.731  1.00  0.650          N  
ATOM  25843  CA  TYR A1643      -7.718   7.727  -6.010  1.00  0.650          C  
ATOM  25844  C   TYR A1643      -8.175   8.588  -7.174  1.00  0.650          C  
ATOM  25845  O   TYR A1643      -7.401   8.775  -8.099  1.00  0.640          O  
ATOM  25846  CB  TYR A1643      -8.311   6.322  -6.048  1.00  0.910          C  
ATOM  25847  CG  TYR A1643      -8.153   5.678  -7.403  1.00  0.910          C  
ATOM  25848  CD1 TYR A1643      -6.923   5.168  -7.755  1.00  0.910          C  
ATOM  25849  CD2 TYR A1643      -9.217   5.583  -8.286  1.00  0.910          C  
ATOM  25850  CE1 TYR A1643      -6.738   4.561  -8.961  1.00  0.910          C  
ATOM  25851  CE2 TYR A1643      -9.027   4.968  -9.512  1.00  0.910          C  
ATOM  25852  CZ  TYR A1643      -7.779   4.454  -9.840  1.00  0.910          C  
ATOM  25853  OH  TYR A1643      -7.555   3.832 -11.049  1.00  0.910          O  
ATOM  25854  H   TYR A1643      -8.433   7.938  -3.987  1.00  0.780          H  
ATOM  25855  HA  TYR A1643      -6.645   7.581  -6.146  1.00  0.780          H  
ATOM  25856 1HB  TYR A1643      -7.780   5.717  -5.333  1.00  1.090          H  
ATOM  25857 2HB  TYR A1643      -9.341   6.283  -5.757  1.00  1.090          H  
ATOM  25858  HD1 TYR A1643      -6.089   5.248  -7.062  1.00  1.090          H  
ATOM  25859  HD2 TYR A1643     -10.191   5.990  -8.021  1.00  1.090          H  
ATOM  25860  HE1 TYR A1643      -5.767   4.160  -9.225  1.00  1.090          H  
ATOM  25861  HE2 TYR A1643      -9.855   4.889 -10.220  1.00  1.090          H  
ATOM  25862  HH  TYR A1643      -8.348   3.856 -11.593  1.00  1.090          H  
ATOM  25863  N   PRO A1644      -9.372   9.197  -7.185  1.00  0.690          N  
ATOM  25864  CA  PRO A1644      -9.837  10.049  -8.262  1.00  0.710          C  
ATOM  25865  C   PRO A1644      -8.915  11.238  -8.564  1.00  0.720          C  
ATOM  25866  O   PRO A1644      -9.032  11.839  -9.630  1.00  0.730          O  
ATOM  25867  CB  PRO A1644     -11.197  10.530  -7.760  1.00  1.060          C  
ATOM  25868  CG  PRO A1644     -11.643   9.471  -6.797  1.00  1.060          C  
ATOM  25869  CD  PRO A1644     -10.385   9.013  -6.114  1.00  1.060          C  
ATOM  25870  HA  PRO A1644      -9.959   9.425  -9.167  1.00  0.850          H  
ATOM  25871 1HB  PRO A1644     -11.081  11.516  -7.276  1.00  1.280          H  
ATOM  25872 2HB  PRO A1644     -11.882  10.665  -8.609  1.00  1.280          H  
ATOM  25873 1HG  PRO A1644     -12.374   9.879  -6.078  1.00  1.280          H  
ATOM  25874 2HG  PRO A1644     -12.143   8.661  -7.340  1.00  1.280          H  
ATOM  25875 1HD  PRO A1644     -10.191   9.661  -5.276  1.00  1.280          H  
ATOM  25876 2HD  PRO A1644     -10.531   8.000  -5.809  1.00  1.280          H  
ATOM  25877  N   MET A1645      -8.048  11.638  -7.612  1.00  0.730          N  
ATOM  25878  CA  MET A1645      -7.160  12.761  -7.864  1.00  0.740          C  
ATOM  25879  C   MET A1645      -5.909  12.274  -8.579  1.00  0.660          C  
ATOM  25880  O   MET A1645      -5.447  12.917  -9.533  1.00  0.700          O  
ATOM  25881  CB  MET A1645      -6.789  13.495  -6.597  1.00  1.030          C  
ATOM  25882  CG  MET A1645      -7.905  14.267  -5.985  1.00  1.030          C  
ATOM  25883  SD  MET A1645      -7.326  15.327  -4.687  1.00  1.030          S  
ATOM  25884  CE  MET A1645      -7.021  14.169  -3.376  1.00  1.030          C  
ATOM  25885  H   MET A1645      -7.922  11.125  -6.743  1.00  0.880          H  
ATOM  25886  HA  MET A1645      -7.682  13.451  -8.511  1.00  0.890          H  
ATOM  25887 1HB  MET A1645      -6.421  12.775  -5.875  1.00  1.240          H  
ATOM  25888 2HB  MET A1645      -5.993  14.194  -6.801  1.00  1.240          H  
ATOM  25889 1HG  MET A1645      -8.404  14.873  -6.739  1.00  1.240          H  
ATOM  25890 2HG  MET A1645      -8.637  13.571  -5.564  1.00  1.240          H  
ATOM  25891 1HE  MET A1645      -6.669  14.697  -2.492  1.00  1.240          H  
ATOM  25892 2HE  MET A1645      -7.944  13.656  -3.151  1.00  1.240          H  
ATOM  25893 3HE  MET A1645      -6.278  13.454  -3.689  1.00  1.240          H  
ATOM  25894  N   MET A1646      -5.369  11.137  -8.069  1.00  0.600          N  
ATOM  25895  CA  MET A1646      -4.195  10.422  -8.590  1.00  0.550          C  
ATOM  25896  C   MET A1646      -4.514   9.417  -9.678  1.00  0.580          C  
ATOM  25897  O   MET A1646      -3.611   8.918 -10.344  1.00  0.630          O  
ATOM  25898  CB  MET A1646      -3.475   9.650  -7.477  1.00  0.790          C  
ATOM  25899  CG  MET A1646      -2.598  10.423  -6.555  1.00  0.790          C  
ATOM  25900  SD  MET A1646      -1.123  11.087  -7.392  1.00  0.790          S  
ATOM  25901  CE  MET A1646      -0.173   9.572  -7.717  1.00  0.790          C  
ATOM  25902  H   MET A1646      -5.832  10.741  -7.243  1.00  0.720          H  
ATOM  25903  HA  MET A1646      -3.515  11.158  -9.012  1.00  0.660          H  
ATOM  25904 1HB  MET A1646      -4.237   9.182  -6.843  1.00  0.950          H  
ATOM  25905 2HB  MET A1646      -2.908   8.847  -7.908  1.00  0.950          H  
ATOM  25906 1HG  MET A1646      -3.160  11.235  -6.112  1.00  0.950          H  
ATOM  25907 2HG  MET A1646      -2.252   9.776  -5.780  1.00  0.950          H  
ATOM  25908 1HE  MET A1646       0.763   9.822  -8.206  1.00  0.950          H  
ATOM  25909 2HE  MET A1646       0.051   9.071  -6.771  1.00  0.950          H  
ATOM  25910 3HE  MET A1646      -0.733   8.902  -8.357  1.00  0.950          H  
ATOM  25911  N   GLN A1647      -5.781   9.162  -9.921  1.00  0.600          N  
ATOM  25912  CA  GLN A1647      -6.175   8.181 -10.905  1.00  0.610          C  
ATOM  25913  C   GLN A1647      -5.468   8.318 -12.247  1.00  0.580          C  
ATOM  25914  O   GLN A1647      -4.992   7.296 -12.737  1.00  0.590          O  
ATOM  25915  CB  GLN A1647      -7.688   8.198 -11.097  1.00  0.850          C  
ATOM  25916  CG  GLN A1647      -8.166   7.310 -12.189  1.00  0.850          C  
ATOM  25917  CD  GLN A1647      -9.635   7.327 -12.300  1.00  0.850          C  
ATOM  25918  OE1 GLN A1647     -10.337   7.848 -11.426  1.00  0.850          O  
ATOM  25919  NE2 GLN A1647     -10.138   6.762 -13.380  1.00  0.850          N  
ATOM  25920  H   GLN A1647      -6.493   9.590  -9.326  1.00  0.720          H  
ATOM  25921  HA  GLN A1647      -5.921   7.200 -10.502  1.00  0.730          H  
ATOM  25922 1HB  GLN A1647      -8.154   7.829 -10.199  1.00  1.020          H  
ATOM  25923 2HB  GLN A1647      -8.061   9.199 -11.246  1.00  1.020          H  
ATOM  25924 1HG  GLN A1647      -7.772   7.657 -13.141  1.00  1.020          H  
ATOM  25925 2HG  GLN A1647      -7.832   6.297 -12.014  1.00  1.020          H  
ATOM  25926 1HE2 GLN A1647     -11.123   6.739 -13.530  1.00  1.020          H  
ATOM  25927 2HE2 GLN A1647      -9.505   6.336 -14.073  1.00  1.020          H  
ATOM  25928  N   PRO A1648      -5.393   9.499 -12.920  1.00  0.560          N  
ATOM  25929  CA  PRO A1648      -4.668   9.636 -14.169  1.00  0.560          C  
ATOM  25930  C   PRO A1648      -3.155   9.420 -14.043  1.00  0.540          C  
ATOM  25931  O   PRO A1648      -2.504   9.082 -15.033  1.00  0.560          O  
ATOM  25932  CB  PRO A1648      -5.005  11.072 -14.608  1.00  0.840          C  
ATOM  25933  CG  PRO A1648      -5.420  11.792 -13.343  1.00  0.840          C  
ATOM  25934  CD  PRO A1648      -6.112  10.748 -12.502  1.00  0.840          C  
ATOM  25935  HA  PRO A1648      -5.092   8.919 -14.891  1.00  0.670          H  
ATOM  25936 1HB  PRO A1648      -4.118  11.529 -15.079  1.00  1.010          H  
ATOM  25937 2HB  PRO A1648      -5.796  11.053 -15.369  1.00  1.010          H  
ATOM  25938 1HG  PRO A1648      -4.545  12.222 -12.834  1.00  1.010          H  
ATOM  25939 2HG  PRO A1648      -6.090  12.636 -13.583  1.00  1.010          H  
ATOM  25940 1HD  PRO A1648      -5.963  11.051 -11.481  1.00  1.010          H  
ATOM  25941 2HD  PRO A1648      -7.173  10.690 -12.763  1.00  1.010          H  
ATOM  25942  N   LEU A1649      -2.575   9.607 -12.844  1.00  0.550          N  
ATOM  25943  CA  LEU A1649      -1.147   9.371 -12.692  1.00  0.590          C  
ATOM  25944  C   LEU A1649      -0.919   7.893 -12.698  1.00  0.560          C  
ATOM  25945  O   LEU A1649      -0.010   7.373 -13.348  1.00  0.610          O  
ATOM  25946  CB  LEU A1649      -0.630   9.912 -11.350  1.00  0.810          C  
ATOM  25947  CG  LEU A1649      -0.129  11.321 -11.260  1.00  0.810          C  
ATOM  25948  CD1 LEU A1649       1.119  11.457 -12.116  1.00  0.810          C  
ATOM  25949  CD2 LEU A1649      -1.228  12.300 -11.653  1.00  0.810          C  
ATOM  25950  H   LEU A1649      -3.093   9.875 -12.010  1.00  0.660          H  
ATOM  25951  HA  LEU A1649      -0.624   9.804 -13.538  1.00  0.710          H  
ATOM  25952 1HB  LEU A1649      -1.412   9.821 -10.617  1.00  0.970          H  
ATOM  25953 2HB  LEU A1649       0.181   9.281 -11.036  1.00  0.970          H  
ATOM  25954  HG  LEU A1649       0.149  11.522 -10.237  1.00  0.970          H  
ATOM  25955 1HD1 LEU A1649       1.488  12.439 -12.016  1.00  0.970          H  
ATOM  25956 2HD1 LEU A1649       1.867  10.752 -11.769  1.00  0.970          H  
ATOM  25957 3HD1 LEU A1649       0.916  11.275 -13.163  1.00  0.970          H  
ATOM  25958 1HD2 LEU A1649      -0.857  13.319 -11.553  1.00  0.970          H  
ATOM  25959 2HD2 LEU A1649      -1.530  12.132 -12.686  1.00  0.970          H  
ATOM  25960 3HD2 LEU A1649      -2.089  12.162 -10.995  1.00  0.970          H  
ATOM  25961  N   ILE A1650      -1.815   7.212 -11.994  1.00  0.540          N  
ATOM  25962  CA  ILE A1650      -1.756   5.786 -11.810  1.00  0.610          C  
ATOM  25963  C   ILE A1650      -1.961   5.115 -13.148  1.00  0.630          C  
ATOM  25964  O   ILE A1650      -1.161   4.255 -13.527  1.00  0.680          O  
ATOM  25965  CB  ILE A1650      -2.806   5.351 -10.768  1.00  0.830          C  
ATOM  25966  CG1 ILE A1650      -2.402   5.947  -9.374  1.00  0.830          C  
ATOM  25967  CG2 ILE A1650      -2.869   3.823 -10.701  1.00  0.830          C  
ATOM  25968  CD1 ILE A1650      -3.472   5.896  -8.307  1.00  0.830          C  
ATOM  25969  H   ILE A1650      -2.538   7.756 -11.513  1.00  0.650          H  
ATOM  25970  HA  ILE A1650      -0.783   5.505 -11.442  1.00  0.730          H  
ATOM  25971  HB  ILE A1650      -3.782   5.751 -11.036  1.00  0.990          H  
ATOM  25972 1HG1 ILE A1650      -1.548   5.412  -9.008  1.00  0.990          H  
ATOM  25973 2HG1 ILE A1650      -2.121   6.985  -9.514  1.00  0.990          H  
ATOM  25974 1HG2 ILE A1650      -3.599   3.530  -9.970  1.00  0.990          H  
ATOM  25975 2HG2 ILE A1650      -3.158   3.415 -11.669  1.00  0.990          H  
ATOM  25976 3HG2 ILE A1650      -1.891   3.426 -10.422  1.00  0.990          H  
ATOM  25977 1HD1 ILE A1650      -3.094   6.342  -7.393  1.00  0.990          H  
ATOM  25978 2HD1 ILE A1650      -4.340   6.461  -8.647  1.00  0.990          H  
ATOM  25979 3HD1 ILE A1650      -3.759   4.872  -8.108  1.00  0.990          H  
ATOM  25980  N   GLU A1651      -3.001   5.525 -13.883  1.00  0.610          N  
ATOM  25981  CA  GLU A1651      -3.288   4.955 -15.192  1.00  0.670          C  
ATOM  25982  C   GLU A1651      -2.175   5.207 -16.215  1.00  0.640          C  
ATOM  25983  O   GLU A1651      -1.806   4.290 -16.960  1.00  0.700          O  
ATOM  25984  CB  GLU A1651      -4.609   5.527 -15.714  1.00  0.910          C  
ATOM  25985  CG  GLU A1651      -5.859   5.030 -14.967  1.00  0.910          C  
ATOM  25986  CD  GLU A1651      -7.119   5.767 -15.356  1.00  0.910          C  
ATOM  25987  OE1 GLU A1651      -7.023   6.735 -16.071  1.00  0.910          O  
ATOM  25988  OE2 GLU A1651      -8.184   5.367 -14.927  1.00  0.910          O  
ATOM  25989  H   GLU A1651      -3.638   6.229 -13.493  1.00  0.730          H  
ATOM  25990  HA  GLU A1651      -3.403   3.878 -15.072  1.00  0.800          H  
ATOM  25991 1HB  GLU A1651      -4.579   6.614 -15.626  1.00  1.100          H  
ATOM  25992 2HB  GLU A1651      -4.721   5.286 -16.768  1.00  1.100          H  
ATOM  25993 1HG  GLU A1651      -5.993   3.972 -15.185  1.00  1.100          H  
ATOM  25994 2HG  GLU A1651      -5.700   5.128 -13.894  1.00  1.100          H  
ATOM  25995  N   LYS A1652      -1.607   6.424 -16.245  1.00  0.570          N  
ATOM  25996  CA  LYS A1652      -0.537   6.711 -17.191  1.00  0.580          C  
ATOM  25997  C   LYS A1652       0.709   5.918 -16.880  1.00  0.560          C  
ATOM  25998  O   LYS A1652       1.302   5.291 -17.767  1.00  0.590          O  
ATOM  25999  CB  LYS A1652      -0.158   8.192 -17.194  1.00  0.810          C  
ATOM  26000  CG  LYS A1652       0.980   8.521 -18.180  1.00  0.810          C  
ATOM  26001  CD  LYS A1652       1.342   9.994 -18.190  1.00  0.810          C  
ATOM  26002  CE  LYS A1652       2.510  10.238 -19.138  1.00  0.810          C  
ATOM  26003  NZ  LYS A1652       2.917  11.658 -19.173  1.00  0.810          N  
ATOM  26004  H   LYS A1652      -1.945   7.186 -15.647  1.00  0.680          H  
ATOM  26005  HA  LYS A1652      -0.875   6.429 -18.187  1.00  0.700          H  
ATOM  26006 1HB  LYS A1652      -1.030   8.790 -17.455  1.00  0.970          H  
ATOM  26007 2HB  LYS A1652       0.155   8.490 -16.188  1.00  0.970          H  
ATOM  26008 1HG  LYS A1652       1.874   7.959 -17.915  1.00  0.970          H  
ATOM  26009 2HG  LYS A1652       0.677   8.222 -19.183  1.00  0.970          H  
ATOM  26010 1HD  LYS A1652       0.484  10.585 -18.512  1.00  0.970          H  
ATOM  26011 2HD  LYS A1652       1.627  10.310 -17.181  1.00  0.970          H  
ATOM  26012 1HE  LYS A1652       3.359   9.637 -18.815  1.00  0.970          H  
ATOM  26013 2HE  LYS A1652       2.220   9.931 -20.142  1.00  0.970          H  
ATOM  26014 1HZ  LYS A1652       3.687  11.770 -19.810  1.00  0.970          H  
ATOM  26015 2HZ  LYS A1652       2.146  12.226 -19.480  1.00  0.970          H  
ATOM  26016 3HZ  LYS A1652       3.213  11.970 -18.224  1.00  0.970          H  
ATOM  26017  N   PHE A1653       1.140   5.963 -15.624  1.00  0.550          N  
ATOM  26018  CA  PHE A1653       2.355   5.278 -15.283  1.00  0.550          C  
ATOM  26019  C   PHE A1653       2.155   3.782 -15.447  1.00  0.570          C  
ATOM  26020  O   PHE A1653       3.057   3.108 -15.922  1.00  0.680          O  
ATOM  26021  CB  PHE A1653       2.827   5.659 -13.874  1.00  0.770          C  
ATOM  26022  CG  PHE A1653       3.322   7.149 -13.728  1.00  0.770          C  
ATOM  26023  CD1 PHE A1653       3.444   8.036 -14.820  1.00  0.770          C  
ATOM  26024  CD2 PHE A1653       3.691   7.639 -12.487  1.00  0.770          C  
ATOM  26025  CE1 PHE A1653       3.892   9.334 -14.631  1.00  0.770          C  
ATOM  26026  CE2 PHE A1653       4.134   8.927 -12.311  1.00  0.770          C  
ATOM  26027  CZ  PHE A1653       4.234   9.773 -13.382  1.00  0.770          C  
ATOM  26028  H   PHE A1653       0.638   6.493 -14.903  1.00  0.660          H  
ATOM  26029  HA  PHE A1653       3.131   5.564 -15.991  1.00  0.660          H  
ATOM  26030 1HB  PHE A1653       2.000   5.511 -13.175  1.00  0.920          H  
ATOM  26031 2HB  PHE A1653       3.626   5.004 -13.567  1.00  0.920          H  
ATOM  26032  HD1 PHE A1653       3.184   7.723 -15.825  1.00  0.920          H  
ATOM  26033  HD2 PHE A1653       3.635   6.995 -11.643  1.00  0.920          H  
ATOM  26034  HE1 PHE A1653       3.978  10.014 -15.484  1.00  0.920          H  
ATOM  26035  HE2 PHE A1653       4.413   9.272 -11.315  1.00  0.920          H  
ATOM  26036  HZ  PHE A1653       4.588  10.791 -13.246  1.00  0.920          H  
ATOM  26037  N   SER A1654       0.980   3.243 -15.091  1.00  0.600          N  
ATOM  26038  CA  SER A1654       0.751   1.808 -15.229  1.00  0.650          C  
ATOM  26039  C   SER A1654       0.866   1.382 -16.689  1.00  0.650          C  
ATOM  26040  O   SER A1654       1.475   0.356 -17.000  1.00  0.750          O  
ATOM  26041  CB  SER A1654      -0.627   1.442 -14.705  1.00  0.890          C  
ATOM  26042  OG  SER A1654      -0.726   1.656 -13.323  1.00  0.890          O  
ATOM  26043  H   SER A1654       0.235   3.806 -14.686  1.00  0.720          H  
ATOM  26044  HA  SER A1654       1.498   1.275 -14.653  1.00  0.780          H  
ATOM  26045 1HB  SER A1654      -1.380   2.039 -15.222  1.00  1.070          H  
ATOM  26046 2HB  SER A1654      -0.829   0.399 -14.927  1.00  1.070          H  
ATOM  26047  HG  SER A1654      -0.704   2.627 -13.222  1.00  1.070          H  
ATOM  26048  N   ALA A1655       0.321   2.192 -17.607  1.00  0.660          N  
ATOM  26049  CA  ALA A1655       0.389   1.894 -19.033  1.00  0.740          C  
ATOM  26050  C   ALA A1655       1.834   1.784 -19.534  1.00  0.790          C  
ATOM  26051  O   ALA A1655       2.133   0.961 -20.405  1.00  1.090          O  
ATOM  26052  CB  ALA A1655      -0.340   2.973 -19.814  1.00  1.000          C  
ATOM  26053  H   ALA A1655      -0.225   3.007 -17.304  1.00  0.790          H  
ATOM  26054  HA  ALA A1655      -0.100   0.936 -19.201  1.00  0.890          H  
ATOM  26055 1HB  ALA A1655      -0.316   2.738 -20.874  1.00  1.200          H  
ATOM  26056 2HB  ALA A1655      -1.372   3.030 -19.471  1.00  1.200          H  
ATOM  26057 3HB  ALA A1655       0.151   3.932 -19.640  1.00  1.200          H  
ATOM  26058  N   ASN A1656       2.727   2.613 -18.992  1.00  0.950          N  
ATOM  26059  CA  ASN A1656       4.134   2.604 -19.383  1.00  1.080          C  
ATOM  26060  C   ASN A1656       5.003   3.033 -18.200  1.00  0.910          C  
ATOM  26061  O   ASN A1656       5.180   4.231 -17.959  1.00  0.890          O  
ATOM  26062  CB  ASN A1656       4.350   3.514 -20.585  1.00  1.460          C  
ATOM  26063  CG  ASN A1656       5.752   3.450 -21.155  1.00  1.460          C  
ATOM  26064  OD1 ASN A1656       6.562   2.604 -20.761  1.00  1.460          O  
ATOM  26065  ND2 ASN A1656       6.048   4.333 -22.088  1.00  1.460          N  
ATOM  26066  H   ASN A1656       2.404   3.295 -18.296  1.00  1.140          H  
ATOM  26067  HA  ASN A1656       4.422   1.587 -19.646  1.00  1.300          H  
ATOM  26068 1HB  ASN A1656       3.640   3.244 -21.368  1.00  1.750          H  
ATOM  26069 2HB  ASN A1656       4.136   4.540 -20.294  1.00  1.750          H  
ATOM  26070 1HD2 ASN A1656       6.960   4.339 -22.501  1.00  1.750          H  
ATOM  26071 2HD2 ASN A1656       5.363   5.000 -22.381  1.00  1.750          H  
ATOM  26072  N   VAL A1657       5.551   2.059 -17.467  1.00  0.930          N  
ATOM  26073  CA  VAL A1657       6.275   2.384 -16.245  1.00  0.950          C  
ATOM  26074  C   VAL A1657       7.437   3.349 -16.518  1.00  0.800          C  
ATOM  26075  O   VAL A1657       8.239   3.100 -17.413  1.00  0.950          O  
ATOM  26076  CB  VAL A1657       6.771   1.066 -15.585  1.00  1.320          C  
ATOM  26077  CG1 VAL A1657       7.770   0.319 -16.466  1.00  1.320          C  
ATOM  26078  CG2 VAL A1657       7.455   1.350 -14.240  1.00  1.320          C  
ATOM  26079  H   VAL A1657       5.389   1.102 -17.742  1.00  1.120          H  
ATOM  26080  HA  VAL A1657       5.551   2.801 -15.569  1.00  1.140          H  
ATOM  26081  HB  VAL A1657       5.903   0.444 -15.437  1.00  1.590          H  
ATOM  26082 1HG1 VAL A1657       8.060  -0.605 -15.977  1.00  1.590          H  
ATOM  26083 2HG1 VAL A1657       7.316   0.091 -17.426  1.00  1.590          H  
ATOM  26084 3HG1 VAL A1657       8.646   0.908 -16.626  1.00  1.590          H  
ATOM  26085 1HG2 VAL A1657       7.757   0.409 -13.785  1.00  1.590          H  
ATOM  26086 2HG2 VAL A1657       8.325   1.960 -14.399  1.00  1.590          H  
ATOM  26087 3HG2 VAL A1657       6.791   1.855 -13.574  1.00  1.590          H  
ATOM  26088  N   PRO A1658       7.546   4.469 -15.768  1.00  0.990          N  
ATOM  26089  CA  PRO A1658       8.601   5.469 -15.876  1.00  1.270          C  
ATOM  26090  C   PRO A1658      10.036   4.935 -15.809  1.00  1.220          C  
ATOM  26091  O   PRO A1658      10.868   5.384 -16.588  1.00  1.580          O  
ATOM  26092  CB  PRO A1658       8.292   6.349 -14.647  1.00  1.910          C  
ATOM  26093  CG  PRO A1658       6.800   6.260 -14.504  1.00  1.910          C  
ATOM  26094  CD  PRO A1658       6.464   4.851 -14.823  1.00  1.910          C  
ATOM  26095  HA  PRO A1658       8.456   6.040 -16.797  1.00  1.520          H  
ATOM  26096 1HB  PRO A1658       8.850   5.990 -13.771  1.00  2.290          H  
ATOM  26097 2HB  PRO A1658       8.619   7.365 -14.825  1.00  2.290          H  
ATOM  26098 1HG  PRO A1658       6.478   6.551 -13.515  1.00  2.290          H  
ATOM  26099 2HG  PRO A1658       6.319   6.962 -15.198  1.00  2.290          H  
ATOM  26100 1HD  PRO A1658       6.477   4.234 -13.917  1.00  2.290          H  
ATOM  26101 2HD  PRO A1658       5.483   4.873 -15.330  1.00  2.290          H  
ATOM  26102  N   ARG A1659      10.271   3.888 -14.999  1.00  0.990          N  
ATOM  26103  CA  ARG A1659      11.595   3.273 -14.780  1.00  1.110          C  
ATOM  26104  C   ARG A1659      12.542   4.274 -14.096  1.00  1.020          C  
ATOM  26105  O   ARG A1659      12.438   5.480 -14.309  1.00  0.920          O  
ATOM  26106  CB  ARG A1659      12.235   2.780 -16.082  1.00  1.510          C  
ATOM  26107  CG  ARG A1659      11.506   1.652 -16.782  1.00  1.510          C  
ATOM  26108  CD  ARG A1659      12.267   1.142 -17.963  1.00  1.510          C  
ATOM  26109  NE  ARG A1659      12.356   2.134 -19.019  1.00  1.510          N  
ATOM  26110  CZ  ARG A1659      13.234   2.121 -20.048  1.00  1.510          C  
ATOM  26111  NH1 ARG A1659      14.129   1.164 -20.201  1.00  1.510          N  
ATOM  26112  NH2 ARG A1659      13.209   3.100 -20.928  1.00  1.510          N  
ATOM  26113  H   ARG A1659       9.513   3.556 -14.426  1.00  1.190          H  
ATOM  26114  HA  ARG A1659      11.474   2.413 -14.123  1.00  1.330          H  
ATOM  26115 1HB  ARG A1659      12.324   3.570 -16.788  1.00  1.810          H  
ATOM  26116 2HB  ARG A1659      13.246   2.448 -15.880  1.00  1.810          H  
ATOM  26117 1HG  ARG A1659      11.316   0.839 -16.092  1.00  1.810          H  
ATOM  26118 2HG  ARG A1659      10.566   2.045 -17.153  1.00  1.810          H  
ATOM  26119 1HD  ARG A1659      13.268   0.879 -17.656  1.00  1.810          H  
ATOM  26120 2HD  ARG A1659      11.768   0.259 -18.360  1.00  1.810          H  
ATOM  26121  HE  ARG A1659      11.700   2.909 -18.981  1.00  1.810          H  
ATOM  26122 1HH1 ARG A1659      14.197   0.368 -19.552  1.00  1.810          H  
ATOM  26123 2HH1 ARG A1659      14.769   1.218 -20.979  1.00  1.810          H  
ATOM  26124 1HH2 ARG A1659      12.538   3.852 -20.832  1.00  1.810          H  
ATOM  26125 2HH2 ARG A1659      13.877   3.097 -21.683  1.00  1.810          H  
ATOM  26126  N   SER A1660      13.429   3.808 -13.218  1.00  1.200          N  
ATOM  26127  CA  SER A1660      14.341   4.761 -12.588  1.00  1.240          C  
ATOM  26128  C   SER A1660      15.316   5.286 -13.656  1.00  1.320          C  
ATOM  26129  O   SER A1660      15.561   4.576 -14.629  1.00  1.440          O  
ATOM  26130  CB  SER A1660      15.127   4.076 -11.475  1.00  1.720          C  
ATOM  26131  OG  SER A1660      16.056   3.130 -11.985  1.00  1.720          O  
ATOM  26132  H   SER A1660      13.471   2.814 -12.992  1.00  1.440          H  
ATOM  26133  HA  SER A1660      13.745   5.566 -12.168  1.00  1.490          H  
ATOM  26134 1HB  SER A1660      15.647   4.807 -10.874  1.00  2.060          H  
ATOM  26135 2HB  SER A1660      14.420   3.563 -10.817  1.00  2.060          H  
ATOM  26136  HG  SER A1660      16.479   2.744 -11.203  1.00  2.060          H  
ATOM  26137  N   PRO A1661      15.928   6.489 -13.504  1.00  1.320          N  
ATOM  26138  CA  PRO A1661      16.950   7.044 -14.395  1.00  1.420          C  
ATOM  26139  C   PRO A1661      18.105   6.104 -14.706  1.00  1.550          C  
ATOM  26140  O   PRO A1661      18.607   6.065 -15.830  1.00  1.660          O  
ATOM  26141  CB  PRO A1661      17.442   8.250 -13.602  1.00  2.130          C  
ATOM  26142  CG  PRO A1661      16.228   8.687 -12.798  1.00  2.130          C  
ATOM  26143  CD  PRO A1661      15.541   7.398 -12.395  1.00  2.130          C  
ATOM  26144  HA  PRO A1661      16.457   7.366 -15.332  1.00  1.700          H  
ATOM  26145 1HB  PRO A1661      18.293   7.961 -12.970  1.00  2.560          H  
ATOM  26146 2HB  PRO A1661      17.817   9.004 -14.296  1.00  2.560          H  
ATOM  26147 1HG  PRO A1661      16.538   9.287 -11.935  1.00  2.560          H  
ATOM  26148 2HG  PRO A1661      15.572   9.330 -13.416  1.00  2.560          H  
ATOM  26149 1HD  PRO A1661      15.911   7.048 -11.424  1.00  2.560          H  
ATOM  26150 2HD  PRO A1661      14.455   7.591 -12.399  1.00  2.560          H  
ATOM  26151  N   VAL A1662      18.512   5.307 -13.717  1.00  1.570          N  
ATOM  26152  CA  VAL A1662      19.599   4.388 -13.962  1.00  1.730          C  
ATOM  26153  C   VAL A1662      19.095   3.315 -14.875  1.00  1.790          C  
ATOM  26154  O   VAL A1662      19.762   2.976 -15.842  1.00  1.950          O  
ATOM  26155  CB  VAL A1662      20.173   3.784 -12.676  1.00  2.360          C  
ATOM  26156  CG1 VAL A1662      21.221   2.687 -13.021  1.00  2.360          C  
ATOM  26157  CG2 VAL A1662      20.803   4.904 -11.873  1.00  2.360          C  
ATOM  26158  H   VAL A1662      18.098   5.367 -12.798  1.00  1.880          H  
ATOM  26159  HA  VAL A1662      20.404   4.920 -14.469  1.00  2.080          H  
ATOM  26160  HB  VAL A1662      19.379   3.314 -12.100  1.00  2.830          H  
ATOM  26161 1HG1 VAL A1662      21.625   2.273 -12.101  1.00  2.830          H  
ATOM  26162 2HG1 VAL A1662      20.763   1.884 -13.597  1.00  2.830          H  
ATOM  26163 3HG1 VAL A1662      22.021   3.119 -13.597  1.00  2.830          H  
ATOM  26164 1HG2 VAL A1662      21.220   4.514 -10.946  1.00  2.830          H  
ATOM  26165 2HG2 VAL A1662      21.588   5.376 -12.458  1.00  2.830          H  
ATOM  26166 3HG2 VAL A1662      20.040   5.627 -11.640  1.00  2.830          H  
ATOM  26167  N   ARG A1663      17.932   2.752 -14.554  1.00  1.690          N  
ATOM  26168  CA  ARG A1663      17.350   1.708 -15.372  1.00  1.790          C  
ATOM  26169  C   ARG A1663      17.109   2.202 -16.812  1.00  1.830          C  
ATOM  26170  O   ARG A1663      17.453   1.510 -17.770  1.00  1.980          O  
ATOM  26171  CB  ARG A1663      16.053   1.231 -14.731  1.00  2.470          C  
ATOM  26172  CG  ARG A1663      15.374   0.070 -15.389  1.00  2.470          C  
ATOM  26173  CD  ARG A1663      14.134  -0.373 -14.648  1.00  2.470          C  
ATOM  26174  NE  ARG A1663      13.480  -1.489 -15.340  1.00  2.470          N  
ATOM  26175  CZ  ARG A1663      12.226  -1.972 -15.097  1.00  2.470          C  
ATOM  26176  NH1 ARG A1663      11.434  -1.437 -14.172  1.00  2.470          N  
ATOM  26177  NH2 ARG A1663      11.789  -3.004 -15.813  1.00  2.470          N  
ATOM  26178  H   ARG A1663      17.431   3.063 -13.722  1.00  2.030          H  
ATOM  26179  HA  ARG A1663      18.042   0.869 -15.405  1.00  2.150          H  
ATOM  26180 1HB  ARG A1663      16.245   0.956 -13.697  1.00  2.960          H  
ATOM  26181 2HB  ARG A1663      15.343   2.050 -14.715  1.00  2.960          H  
ATOM  26182 1HG  ARG A1663      15.095   0.342 -16.396  1.00  2.960          H  
ATOM  26183 2HG  ARG A1663      16.064  -0.771 -15.422  1.00  2.960          H  
ATOM  26184 1HD  ARG A1663      14.406  -0.703 -13.646  1.00  2.960          H  
ATOM  26185 2HD  ARG A1663      13.434   0.449 -14.574  1.00  2.960          H  
ATOM  26186  HE  ARG A1663      14.041  -1.960 -16.072  1.00  2.960          H  
ATOM  26187 1HH1 ARG A1663      11.738  -0.635 -13.593  1.00  2.960          H  
ATOM  26188 2HH1 ARG A1663      10.514  -1.813 -14.021  1.00  2.960          H  
ATOM  26189 1HH2 ARG A1663      12.384  -3.421 -16.523  1.00  2.960          H  
ATOM  26190 2HH2 ARG A1663      10.869  -3.379 -15.660  1.00  2.960          H  
ATOM  26191  N   GLU A1664      16.583   3.427 -16.993  1.00  1.730          N  
ATOM  26192  CA  GLU A1664      16.346   3.906 -18.358  1.00  1.820          C  
ATOM  26193  C   GLU A1664      17.638   4.011 -19.171  1.00  1.980          C  
ATOM  26194  O   GLU A1664      17.679   3.645 -20.349  1.00  2.120          O  
ATOM  26195  CB  GLU A1664      15.677   5.284 -18.380  1.00  2.510          C  
ATOM  26196  CG  GLU A1664      14.209   5.381 -17.980  1.00  2.510          C  
ATOM  26197  CD  GLU A1664      13.672   6.821 -18.067  1.00  2.510          C  
ATOM  26198  OE1 GLU A1664      14.175   7.665 -17.366  1.00  2.510          O  
ATOM  26199  OE2 GLU A1664      12.802   7.082 -18.884  1.00  2.510          O  
ATOM  26200  H   GLU A1664      16.314   3.990 -16.184  1.00  2.080          H  
ATOM  26201  HA  GLU A1664      15.692   3.194 -18.853  1.00  2.180          H  
ATOM  26202 1HB  GLU A1664      16.216   5.917 -17.684  1.00  3.010          H  
ATOM  26203 2HB  GLU A1664      15.779   5.709 -19.372  1.00  3.010          H  
ATOM  26204 1HG  GLU A1664      13.611   4.740 -18.607  1.00  3.010          H  
ATOM  26205 2HG  GLU A1664      14.118   5.034 -16.950  1.00  3.010          H  
ATOM  26206  N   LEU A1665      18.717   4.485 -18.548  1.00  1.990          N  
ATOM  26207  CA  LEU A1665      19.984   4.585 -19.255  1.00  2.160          C  
ATOM  26208  C   LEU A1665      20.645   3.216 -19.441  1.00  2.310          C  
ATOM  26209  O   LEU A1665      21.099   2.875 -20.533  1.00  2.500          O  
ATOM  26210  CB  LEU A1665      20.907   5.547 -18.498  1.00  2.960          C  
ATOM  26211  CG  LEU A1665      22.324   5.791 -19.068  1.00  2.960          C  
ATOM  26212  CD1 LEU A1665      22.264   6.326 -20.435  1.00  2.960          C  
ATOM  26213  CD2 LEU A1665      22.985   6.788 -18.231  1.00  2.960          C  
ATOM  26214  H   LEU A1665      18.639   4.837 -17.586  1.00  2.390          H  
ATOM  26215  HA  LEU A1665      19.777   4.990 -20.240  1.00  2.590          H  
ATOM  26216 1HB  LEU A1665      20.405   6.513 -18.444  1.00  3.550          H  
ATOM  26217 2HB  LEU A1665      21.005   5.182 -17.478  1.00  3.550          H  
ATOM  26218  HG  LEU A1665      22.887   4.866 -19.080  1.00  3.550          H  
ATOM  26219 1HD1 LEU A1665      23.282   6.508 -20.791  1.00  3.550          H  
ATOM  26220 2HD1 LEU A1665      21.780   5.615 -21.100  1.00  3.550          H  
ATOM  26221 3HD1 LEU A1665      21.709   7.260 -20.418  1.00  3.550          H  
ATOM  26222 1HD2 LEU A1665      23.976   6.995 -18.620  1.00  3.550          H  
ATOM  26223 2HD2 LEU A1665      22.384   7.681 -18.261  1.00  3.550          H  
ATOM  26224 3HD2 LEU A1665      23.054   6.432 -17.218  1.00  3.550          H  
ATOM  26225  N   LEU A1666      20.684   2.423 -18.381  1.00  2.260          N  
ATOM  26226  CA  LEU A1666      21.326   1.119 -18.352  1.00  2.430          C  
ATOM  26227  C   LEU A1666      20.733   0.149 -19.372  1.00  2.570          C  
ATOM  26228  O   LEU A1666      21.466  -0.610 -20.008  1.00  2.760          O  
ATOM  26229  CB  LEU A1666      21.195   0.553 -16.930  1.00  3.330          C  
ATOM  26230  CG  LEU A1666      21.819  -0.810 -16.602  1.00  3.330          C  
ATOM  26231  CD1 LEU A1666      23.329  -0.783 -16.813  1.00  3.330          C  
ATOM  26232  CD2 LEU A1666      21.482  -1.130 -15.152  1.00  3.330          C  
ATOM  26233  H   LEU A1666      20.268   2.745 -17.516  1.00  2.710          H  
ATOM  26234  HA  LEU A1666      22.376   1.268 -18.589  1.00  2.920          H  
ATOM  26235 1HB  LEU A1666      21.627   1.277 -16.243  1.00  4.000          H  
ATOM  26236 2HB  LEU A1666      20.132   0.481 -16.706  1.00  4.000          H  
ATOM  26237  HG  LEU A1666      21.398  -1.576 -17.258  1.00  4.000          H  
ATOM  26238 1HD1 LEU A1666      23.747  -1.759 -16.567  1.00  4.000          H  
ATOM  26239 2HD1 LEU A1666      23.562  -0.554 -17.851  1.00  4.000          H  
ATOM  26240 3HD1 LEU A1666      23.767  -0.035 -16.166  1.00  4.000          H  
ATOM  26241 1HD2 LEU A1666      21.899  -2.101 -14.885  1.00  4.000          H  
ATOM  26242 2HD2 LEU A1666      21.903  -0.361 -14.500  1.00  4.000          H  
ATOM  26243 3HD2 LEU A1666      20.397  -1.155 -15.030  1.00  4.000          H  
ATOM  26244  N   GLU A1667      19.408   0.186 -19.544  1.00  2.510          N  
ATOM  26245  CA  GLU A1667      18.693  -0.694 -20.462  1.00  2.670          C  
ATOM  26246  C   GLU A1667      18.651  -0.186 -21.911  1.00  2.820          C  
ATOM  26247  O   GLU A1667      17.990  -0.795 -22.755  1.00  2.970          O  
ATOM  26248  CB  GLU A1667      17.254  -0.921 -19.973  1.00  3.670          C  
ATOM  26249  CG  GLU A1667      17.129  -1.698 -18.657  1.00  3.670          C  
ATOM  26250  CD  GLU A1667      15.685  -1.880 -18.179  1.00  3.670          C  
ATOM  26251  OE1 GLU A1667      14.776  -1.329 -18.761  1.00  3.670          O  
ATOM  26252  OE2 GLU A1667      15.501  -2.567 -17.204  1.00  3.670          O  
ATOM  26253  H   GLU A1667      18.846   0.823 -18.971  1.00  3.010          H  
ATOM  26254  HA  GLU A1667      19.205  -1.655 -20.464  1.00  3.200          H  
ATOM  26255 1HB  GLU A1667      16.775   0.046 -19.830  1.00  4.410          H  
ATOM  26256 2HB  GLU A1667      16.688  -1.457 -20.734  1.00  4.410          H  
ATOM  26257 1HG  GLU A1667      17.583  -2.680 -18.787  1.00  4.410          H  
ATOM  26258 2HG  GLU A1667      17.695  -1.168 -17.888  1.00  4.410          H  
ATOM  26259  N   MET A1668      19.301   0.942 -22.202  1.00  2.790          N  
ATOM  26260  CA  MET A1668      19.298   1.503 -23.547  1.00  2.960          C  
ATOM  26261  C   MET A1668      19.911   0.486 -24.513  1.00  3.180          C  
ATOM  26262  O   MET A1668      20.938  -0.115 -24.210  1.00  3.350          O  
ATOM  26263  CB  MET A1668      20.109   2.807 -23.532  1.00  4.080          C  
ATOM  26264  CG  MET A1668      20.106   3.650 -24.815  1.00  4.080          C  
ATOM  26265  SD  MET A1668      18.481   4.368 -25.218  1.00  4.080          S  
ATOM  26266  CE  MET A1668      18.305   5.682 -23.980  1.00  4.080          C  
ATOM  26267  H   MET A1668      19.848   1.428 -21.485  1.00  3.350          H  
ATOM  26268  HA  MET A1668      18.272   1.699 -23.851  1.00  3.550          H  
ATOM  26269 1HB  MET A1668      19.761   3.427 -22.711  1.00  4.890          H  
ATOM  26270 2HB  MET A1668      21.153   2.564 -23.312  1.00  4.890          H  
ATOM  26271 1HG  MET A1668      20.823   4.458 -24.704  1.00  4.890          H  
ATOM  26272 2HG  MET A1668      20.442   3.042 -25.645  1.00  4.890          H  
ATOM  26273 1HE  MET A1668      17.357   6.193 -24.128  1.00  4.890          H  
ATOM  26274 2HE  MET A1668      18.328   5.255 -22.974  1.00  4.890          H  
ATOM  26275 3HE  MET A1668      19.111   6.395 -24.087  1.00  4.890          H  
ATOM  26276  N   GLU A1669      19.289   0.281 -25.678  1.00  3.320          N  
ATOM  26277  CA  GLU A1669      19.857  -0.668 -26.635  1.00  3.550          C  
ATOM  26278  C   GLU A1669      20.937  -0.140 -27.615  1.00  3.630          C  
ATOM  26279  O   GLU A1669      21.979  -0.780 -27.726  1.00  3.690          O  
ATOM  26280  CB  GLU A1669      18.747  -1.368 -27.432  1.00  4.880          C  
ATOM  26281  CG  GLU A1669      17.902  -2.332 -26.620  1.00  4.880          C  
ATOM  26282  CD  GLU A1669      16.882  -3.048 -27.464  1.00  4.880          C  
ATOM  26283  OE1 GLU A1669      16.769  -2.731 -28.613  1.00  4.880          O  
ATOM  26284  OE2 GLU A1669      16.204  -3.913 -26.966  1.00  4.880          O  
ATOM  26285  H   GLU A1669      18.425   0.761 -25.875  1.00  3.980          H  
ATOM  26286  HA  GLU A1669      20.336  -1.451 -26.045  1.00  4.260          H  
ATOM  26287 1HB  GLU A1669      18.059  -0.643 -27.836  1.00  5.850          H  
ATOM  26288 2HB  GLU A1669      19.186  -1.913 -28.269  1.00  5.850          H  
ATOM  26289 1HG  GLU A1669      18.555  -3.066 -26.153  1.00  5.850          H  
ATOM  26290 2HG  GLU A1669      17.397  -1.780 -25.825  1.00  5.850          H  
ATOM  26291  N   PRO A1670      20.743   0.971 -28.383  1.00  3.750          N  
ATOM  26292  CA  PRO A1670      21.733   1.464 -29.345  1.00  3.980          C  
ATOM  26293  C   PRO A1670      23.065   1.940 -28.739  1.00  3.950          C  
ATOM  26294  O   PRO A1670      24.094   1.921 -29.419  1.00  4.210          O  
ATOM  26295  CB  PRO A1670      20.974   2.602 -30.046  1.00  5.970          C  
ATOM  26296  CG  PRO A1670      19.889   3.016 -29.083  1.00  5.970          C  
ATOM  26297  CD  PRO A1670      19.484   1.758 -28.365  1.00  5.970          C  
ATOM  26298  HA  PRO A1670      21.932   0.659 -30.069  1.00  4.780          H  
ATOM  26299 1HB  PRO A1670      21.674   3.428 -30.269  1.00  7.160          H  
ATOM  26300 2HB  PRO A1670      20.580   2.254 -31.009  1.00  7.160          H  
ATOM  26301 1HG  PRO A1670      20.273   3.795 -28.398  1.00  7.160          H  
ATOM  26302 2HG  PRO A1670      19.054   3.475 -29.635  1.00  7.160          H  
ATOM  26303 1HD  PRO A1670      19.177   2.063 -27.388  1.00  7.160          H  
ATOM  26304 2HD  PRO A1670      18.690   1.249 -28.921  1.00  7.160          H  
ATOM  26305  N   GLU A1671      23.062   2.320 -27.462  1.00  3.710          N  
ATOM  26306  CA  GLU A1671      24.261   2.768 -26.774  1.00  3.880          C  
ATOM  26307  C   GLU A1671      24.284   2.150 -25.390  1.00  3.610          C  
ATOM  26308  O   GLU A1671      23.235   1.947 -24.791  1.00  4.080          O  
ATOM  26309  CB  GLU A1671      24.292   4.300 -26.629  1.00  5.360          C  
ATOM  26310  CG  GLU A1671      24.305   5.122 -27.933  1.00  5.360          C  
ATOM  26311  CD  GLU A1671      22.943   5.465 -28.491  1.00  5.360          C  
ATOM  26312  OE1 GLU A1671      22.010   5.532 -27.731  1.00  5.360          O  
ATOM  26313  OE2 GLU A1671      22.838   5.677 -29.680  1.00  5.360          O  
ATOM  26314  H   GLU A1671      22.204   2.347 -26.935  1.00  4.450          H  
ATOM  26315  HA  GLU A1671      25.143   2.433 -27.321  1.00  4.660          H  
ATOM  26316 1HB  GLU A1671      23.426   4.619 -26.049  1.00  6.440          H  
ATOM  26317 2HB  GLU A1671      25.177   4.591 -26.060  1.00  6.440          H  
ATOM  26318 1HG  GLU A1671      24.838   6.052 -27.740  1.00  6.440          H  
ATOM  26319 2HG  GLU A1671      24.871   4.568 -28.681  1.00  6.440          H  
ATOM  26320  N   THR A1672      25.468   1.951 -24.832  1.00  3.180          N  
ATOM  26321  CA  THR A1672      25.590   1.437 -23.476  1.00  3.050          C  
ATOM  26322  C   THR A1672      26.163   2.501 -22.555  1.00  2.830          C  
ATOM  26323  O   THR A1672      26.528   3.602 -22.999  1.00  2.920          O  
ATOM  26324  CB  THR A1672      26.467   0.170 -23.432  1.00  4.320          C  
ATOM  26325  OG1 THR A1672      27.812   0.497 -23.791  1.00  4.320          O  
ATOM  26326  CG2 THR A1672      25.929  -0.847 -24.424  1.00  4.320          C  
ATOM  26327  H   THR A1672      26.310   2.131 -25.360  1.00  3.820          H  
ATOM  26328  HA  THR A1672      24.597   1.175 -23.105  1.00  3.660          H  
ATOM  26329  HB  THR A1672      26.452  -0.250 -22.429  1.00  5.190          H  
ATOM  26330  HG1 THR A1672      28.393  -0.244 -23.576  1.00  5.190          H  
ATOM  26331 1HG2 THR A1672      26.545  -1.745 -24.392  1.00  5.190          H  
ATOM  26332 2HG2 THR A1672      24.901  -1.098 -24.160  1.00  5.190          H  
ATOM  26333 3HG2 THR A1672      25.950  -0.434 -25.430  1.00  5.190          H  
ATOM  26334  N   ALA A1673      26.185   2.204 -21.253  1.00  2.720          N  
ATOM  26335  CA  ALA A1673      26.719   3.157 -20.296  1.00  2.630          C  
ATOM  26336  C   ALA A1673      27.388   2.467 -19.110  1.00  2.720          C  
ATOM  26337  O   ALA A1673      26.863   1.493 -18.560  1.00  2.810          O  
ATOM  26338  CB  ALA A1673      25.594   4.047 -19.804  1.00  3.720          C  
ATOM  26339  H   ALA A1673      25.847   1.306 -20.936  1.00  3.260          H  
ATOM  26340  HA  ALA A1673      27.464   3.753 -20.803  1.00  3.160          H  
ATOM  26341 1HB  ALA A1673      25.990   4.765 -19.123  1.00  4.460          H  
ATOM  26342 2HB  ALA A1673      25.140   4.556 -20.651  1.00  4.460          H  
ATOM  26343 3HB  ALA A1673      24.849   3.445 -19.303  1.00  4.460          H  
ATOM  26344  N   LYS A1674      28.534   3.013 -18.702  1.00  2.730          N  
ATOM  26345  CA  LYS A1674      29.294   2.522 -17.555  1.00  2.830          C  
ATOM  26346  C   LYS A1674      29.157   3.447 -16.356  1.00  2.740          C  
ATOM  26347  O   LYS A1674      29.574   4.607 -16.394  1.00  2.690          O  
ATOM  26348  CB  LYS A1674      30.764   2.346 -17.934  1.00  3.920          C  
ATOM  26349  CG  LYS A1674      31.665   1.797 -16.830  1.00  3.920          C  
ATOM  26350  CD  LYS A1674      33.101   1.635 -17.333  1.00  3.920          C  
ATOM  26351  CE  LYS A1674      34.026   1.121 -16.241  1.00  3.920          C  
ATOM  26352  NZ  LYS A1674      35.424   0.964 -16.733  1.00  3.920          N  
ATOM  26353  H   LYS A1674      28.891   3.806 -19.244  1.00  3.280          H  
ATOM  26354  HA  LYS A1674      28.895   1.550 -17.270  1.00  3.400          H  
ATOM  26355 1HB  LYS A1674      30.837   1.679 -18.792  1.00  4.710          H  
ATOM  26356 2HB  LYS A1674      31.168   3.300 -18.237  1.00  4.710          H  
ATOM  26357 1HG  LYS A1674      31.665   2.483 -15.979  1.00  4.710          H  
ATOM  26358 2HG  LYS A1674      31.287   0.831 -16.497  1.00  4.710          H  
ATOM  26359 1HD  LYS A1674      33.117   0.936 -18.170  1.00  4.710          H  
ATOM  26360 2HD  LYS A1674      33.472   2.602 -17.687  1.00  4.710          H  
ATOM  26361 1HE  LYS A1674      34.021   1.824 -15.408  1.00  4.710          H  
ATOM  26362 2HE  LYS A1674      33.666   0.154 -15.890  1.00  4.710          H  
ATOM  26363 1HZ  LYS A1674      36.009   0.624 -15.983  1.00  4.710          H  
ATOM  26364 2HZ  LYS A1674      35.441   0.305 -17.499  1.00  4.710          H  
ATOM  26365 3HZ  LYS A1674      35.770   1.861 -17.052  1.00  4.710          H  
ATOM  26366  N   PHE A1675      28.600   2.916 -15.282  1.00  2.750          N  
ATOM  26367  CA  PHE A1675      28.303   3.685 -14.077  1.00  2.700          C  
ATOM  26368  C   PHE A1675      29.430   3.495 -13.054  1.00  2.870          C  
ATOM  26369  O   PHE A1675      29.680   2.367 -12.620  1.00  2.990          O  
ATOM  26370  CB  PHE A1675      26.966   3.175 -13.534  1.00  3.800          C  
ATOM  26371  CG  PHE A1675      25.769   3.401 -14.494  1.00  3.800          C  
ATOM  26372  CD1 PHE A1675      25.553   2.538 -15.576  1.00  3.800          C  
ATOM  26373  CD2 PHE A1675      24.853   4.417 -14.308  1.00  3.800          C  
ATOM  26374  CE1 PHE A1675      24.492   2.710 -16.419  1.00  3.800          C  
ATOM  26375  CE2 PHE A1675      23.787   4.566 -15.162  1.00  3.800          C  
ATOM  26376  CZ  PHE A1675      23.612   3.712 -16.212  1.00  3.800          C  
ATOM  26377  H   PHE A1675      28.327   1.944 -15.320  1.00  3.300          H  
ATOM  26378  HA  PHE A1675      28.238   4.740 -14.329  1.00  3.240          H  
ATOM  26379 1HB  PHE A1675      27.041   2.113 -13.316  1.00  4.560          H  
ATOM  26380 2HB  PHE A1675      26.752   3.687 -12.604  1.00  4.560          H  
ATOM  26381  HD1 PHE A1675      26.234   1.713 -15.765  1.00  4.560          H  
ATOM  26382  HD2 PHE A1675      24.971   5.103 -13.481  1.00  4.560          H  
ATOM  26383  HE1 PHE A1675      24.356   2.028 -17.258  1.00  4.560          H  
ATOM  26384  HE2 PHE A1675      23.082   5.355 -15.000  1.00  4.560          H  
ATOM  26385  HZ  PHE A1675      22.770   3.827 -16.878  1.00  4.560          H  
ATOM  26386  N   SER A1676      30.133   4.579 -12.700  1.00  2.900          N  
ATOM  26387  CA  SER A1676      31.294   4.497 -11.817  1.00  3.050          C  
ATOM  26388  C   SER A1676      30.901   4.299 -10.352  1.00  3.110          C  
ATOM  26389  O   SER A1676      29.744   4.522  -9.985  1.00  2.990          O  
ATOM  26390  CB  SER A1676      32.073   5.811 -11.835  1.00  4.210          C  
ATOM  26391  OG  SER A1676      31.393   6.809 -11.095  1.00  4.210          O  
ATOM  26392  H   SER A1676      29.900   5.503 -13.081  1.00  3.480          H  
ATOM  26393  HA  SER A1676      31.913   3.684 -12.177  1.00  3.660          H  
ATOM  26394 1HB  SER A1676      33.072   5.688 -11.451  1.00  5.050          H  
ATOM  26395 2HB  SER A1676      32.164   6.145 -12.869  1.00  5.050          H  
ATOM  26396  HG  SER A1676      31.646   6.653 -10.133  1.00  5.050          H  
ATOM  26397  N   PRO A1677      31.854   3.876  -9.496  1.00  3.320          N  
ATOM  26398  CA  PRO A1677      31.756   3.908  -8.054  1.00  3.430          C  
ATOM  26399  C   PRO A1677      31.624   5.376  -7.682  1.00  3.320          C  
ATOM  26400  O   PRO A1677      32.046   6.240  -8.456  1.00  3.230          O  
ATOM  26401  CB  PRO A1677      33.093   3.314  -7.591  1.00  5.150          C  
ATOM  26402  CG  PRO A1677      33.553   2.458  -8.751  1.00  5.150          C  
ATOM  26403  CD  PRO A1677      33.072   3.181  -9.992  1.00  5.150          C  
ATOM  26404  HA  PRO A1677      30.895   3.323  -7.718  1.00  4.120          H  
ATOM  26405 1HB  PRO A1677      33.796   4.124  -7.341  1.00  6.170          H  
ATOM  26406 2HB  PRO A1677      32.940   2.733  -6.668  1.00  6.170          H  
ATOM  26407 1HG  PRO A1677      34.651   2.348  -8.723  1.00  6.170          H  
ATOM  26408 2HG  PRO A1677      33.135   1.444  -8.666  1.00  6.170          H  
ATOM  26409 1HD  PRO A1677      33.833   3.890 -10.331  1.00  6.170          H  
ATOM  26410 2HD  PRO A1677      32.832   2.414 -10.742  1.00  6.170          H  
ATOM  26411  N   ALA A1678      30.982   5.660  -6.560  1.00  3.390          N  
ATOM  26412  CA  ALA A1678      30.831   7.044  -6.127  1.00  3.340          C  
ATOM  26413  C   ALA A1678      31.990   7.562  -5.287  1.00  3.440          C  
ATOM  26414  O   ALA A1678      32.587   6.824  -4.500  1.00  3.630          O  
ATOM  26415  CB  ALA A1678      29.571   7.187  -5.339  1.00  4.700          C  
ATOM  26416  H   ALA A1678      30.628   4.914  -5.980  1.00  4.070          H  
ATOM  26417  HA  ALA A1678      30.775   7.668  -7.017  1.00  4.010          H  
ATOM  26418 1HB  ALA A1678      29.491   8.200  -5.106  1.00  5.640          H  
ATOM  26419 2HB  ALA A1678      28.737   6.874  -5.928  1.00  5.640          H  
ATOM  26420 3HB  ALA A1678      29.629   6.590  -4.438  1.00  5.640          H  
ATOM  26421  N   GLU A1679      32.240   8.864  -5.397  1.00  3.360          N  
ATOM  26422  CA  GLU A1679      33.245   9.544  -4.586  1.00  3.500          C  
ATOM  26423  C   GLU A1679      32.650  10.554  -3.610  1.00  3.580          C  
ATOM  26424  O   GLU A1679      31.859  11.417  -3.993  1.00  3.560          O  
ATOM  26425  CB  GLU A1679      34.255  10.252  -5.491  1.00  4.840          C  
ATOM  26426  CG  GLU A1679      35.353  11.026  -4.749  1.00  4.840          C  
ATOM  26427  CD  GLU A1679      36.370  11.617  -5.674  1.00  4.840          C  
ATOM  26428  OE1 GLU A1679      36.324  12.803  -5.932  1.00  4.840          O  
ATOM  26429  OE2 GLU A1679      37.206  10.878  -6.131  1.00  4.840          O  
ATOM  26430  H   GLU A1679      31.716   9.390  -6.103  1.00  4.030          H  
ATOM  26431  HA  GLU A1679      33.778   8.792  -4.005  1.00  4.200          H  
ATOM  26432 1HB  GLU A1679      34.740   9.516  -6.135  1.00  5.810          H  
ATOM  26433 2HB  GLU A1679      33.727  10.953  -6.138  1.00  5.810          H  
ATOM  26434 1HG  GLU A1679      34.901  11.839  -4.178  1.00  5.810          H  
ATOM  26435 2HG  GLU A1679      35.849  10.359  -4.045  1.00  5.810          H  
ATOM  26436  N   ARG A1680      33.027  10.431  -2.338  1.00  3.710          N  
ATOM  26437  CA  ARG A1680      32.582  11.351  -1.284  1.00  3.830          C  
ATOM  26438  C   ARG A1680      33.595  12.498  -1.154  1.00  3.930          C  
ATOM  26439  O   ARG A1680      34.798  12.241  -1.060  1.00  4.200          O  
ATOM  26440  CB  ARG A1680      32.450  10.604   0.047  1.00  5.310          C  
ATOM  26441  CG  ARG A1680      31.952  11.419   1.277  1.00  5.310          C  
ATOM  26442  CD  ARG A1680      30.454  11.588   1.340  1.00  5.310          C  
ATOM  26443  NE  ARG A1680      29.763  10.318   1.581  1.00  5.310          N  
ATOM  26444  CZ  ARG A1680      28.411  10.146   1.683  1.00  5.310          C  
ATOM  26445  NH1 ARG A1680      27.571  11.169   1.598  1.00  5.310          N  
ATOM  26446  NH2 ARG A1680      27.931   8.922   1.869  1.00  5.310          N  
ATOM  26447  H   ARG A1680      33.662   9.676  -2.110  1.00  4.450          H  
ATOM  26448  HA  ARG A1680      31.613  11.765  -1.557  1.00  4.600          H  
ATOM  26449 1HB  ARG A1680      31.765   9.772  -0.091  1.00  6.380          H  
ATOM  26450 2HB  ARG A1680      33.419  10.184   0.315  1.00  6.380          H  
ATOM  26451 1HG  ARG A1680      32.262  10.906   2.186  1.00  6.380          H  
ATOM  26452 2HG  ARG A1680      32.396  12.417   1.270  1.00  6.380          H  
ATOM  26453 1HD  ARG A1680      30.211  12.255   2.155  1.00  6.380          H  
ATOM  26454 2HD  ARG A1680      30.094  12.010   0.401  1.00  6.380          H  
ATOM  26455  HE  ARG A1680      30.337   9.491   1.659  1.00  6.380          H  
ATOM  26456 1HH1 ARG A1680      27.913  12.136   1.460  1.00  6.380          H  
ATOM  26457 2HH1 ARG A1680      26.552  11.002   1.633  1.00  6.380          H  
ATOM  26458 1HH2 ARG A1680      28.562   8.137   1.936  1.00  6.380          H  
ATOM  26459 2HH2 ARG A1680      26.933   8.772   1.953  1.00  6.380          H  
ATOM  26460  N   THR A1681      33.114  13.743  -1.117  1.00  3.820          N  
ATOM  26461  CA  THR A1681      33.992  14.916  -0.989  1.00  3.920          C  
ATOM  26462  C   THR A1681      33.972  15.625   0.365  1.00  4.050          C  
ATOM  26463  O   THR A1681      33.330  15.197   1.325  1.00  4.090          O  
ATOM  26464  CB  THR A1681      33.731  15.956  -2.094  1.00  5.450          C  
ATOM  26465  OG1 THR A1681      34.754  16.962  -2.036  1.00  5.450          O  
ATOM  26466  CG2 THR A1681      32.373  16.601  -1.943  1.00  5.450          C  
ATOM  26467  H   THR A1681      32.104  13.866  -1.233  1.00  4.580          H  
ATOM  26468  HA  THR A1681      35.014  14.568  -1.142  1.00  4.700          H  
ATOM  26469  HB  THR A1681      33.786  15.458  -3.050  1.00  6.540          H  
ATOM  26470  HG1 THR A1681      34.726  17.503  -2.839  1.00  6.540          H  
ATOM  26471 1HG2 THR A1681      32.220  17.318  -2.746  1.00  6.540          H  
ATOM  26472 2HG2 THR A1681      31.634  15.834  -2.007  1.00  6.540          H  
ATOM  26473 3HG2 THR A1681      32.281  17.105  -1.004  1.00  6.540          H  
ATOM  26474  N   TYR A1682      34.675  16.756   0.414  1.00  4.270          N  
ATOM  26475  CA  TYR A1682      34.874  17.580   1.610  1.00  4.530          C  
ATOM  26476  C   TYR A1682      33.569  18.039   2.243  1.00  4.380          C  
ATOM  26477  O   TYR A1682      33.427  18.060   3.464  1.00  4.610          O  
ATOM  26478  CB  TYR A1682      35.682  18.828   1.246  1.00  6.240          C  
ATOM  26479  CG  TYR A1682      37.128  18.571   0.885  1.00  6.240          C  
ATOM  26480  CD1 TYR A1682      37.553  18.757  -0.429  1.00  6.240          C  
ATOM  26481  CD2 TYR A1682      38.030  18.159   1.852  1.00  6.240          C  
ATOM  26482  CE1 TYR A1682      38.870  18.532  -0.768  1.00  6.240          C  
ATOM  26483  CE2 TYR A1682      39.350  17.933   1.511  1.00  6.240          C  
ATOM  26484  CZ  TYR A1682      39.770  18.120   0.207  1.00  6.240          C  
ATOM  26485  OH  TYR A1682      41.084  17.897  -0.133  1.00  6.240          O  
ATOM  26486  H   TYR A1682      35.138  17.031  -0.447  1.00  5.120          H  
ATOM  26487  HA  TYR A1682      35.416  16.989   2.349  1.00  5.440          H  
ATOM  26488 1HB  TYR A1682      35.204  19.330   0.402  1.00  7.490          H  
ATOM  26489 2HB  TYR A1682      35.658  19.525   2.084  1.00  7.490          H  
ATOM  26490  HD1 TYR A1682      36.845  19.083  -1.192  1.00  7.490          H  
ATOM  26491  HD2 TYR A1682      37.701  18.014   2.882  1.00  7.490          H  
ATOM  26492  HE1 TYR A1682      39.203  18.679  -1.795  1.00  7.490          H  
ATOM  26493  HE2 TYR A1682      40.061  17.609   2.271  1.00  7.490          H  
ATOM  26494  HH  TYR A1682      41.572  17.612   0.645  1.00  7.490          H  
ATOM  26495  N   ASP A1683      32.603  18.371   1.403  1.00  4.090          N  
ATOM  26496  CA  ASP A1683      31.312  18.879   1.839  1.00  4.070          C  
ATOM  26497  C   ASP A1683      30.299  17.762   2.110  1.00  4.100          C  
ATOM  26498  O   ASP A1683      29.116  18.033   2.347  1.00  4.260          O  
ATOM  26499  CB  ASP A1683      30.759  19.826   0.774  1.00  5.710          C  
ATOM  26500  CG  ASP A1683      31.592  21.111   0.616  1.00  5.710          C  
ATOM  26501  OD1 ASP A1683      32.229  21.531   1.553  1.00  5.710          O  
ATOM  26502  OD2 ASP A1683      31.591  21.645  -0.466  1.00  5.710          O  
ATOM  26503  H   ASP A1683      32.803  18.328   0.416  1.00  4.910          H  
ATOM  26504  HA  ASP A1683      31.460  19.437   2.764  1.00  4.880          H  
ATOM  26505 1HB  ASP A1683      30.728  19.313  -0.186  1.00  6.850          H  
ATOM  26506 2HB  ASP A1683      29.737  20.102   1.031  1.00  6.850          H  
ATOM  26507  N   GLY A1684      30.747  16.503   2.026  1.00  4.080          N  
ATOM  26508  CA  GLY A1684      29.914  15.333   2.275  1.00  4.240          C  
ATOM  26509  C   GLY A1684      29.098  14.911   1.065  1.00  4.000          C  
ATOM  26510  O   GLY A1684      28.305  13.966   1.129  1.00  4.190          O  
ATOM  26511  H   GLY A1684      31.734  16.314   1.823  1.00  4.900          H  
ATOM  26512 1HA  GLY A1684      30.564  14.515   2.581  1.00  5.090          H  
ATOM  26513 2HA  GLY A1684      29.250  15.536   3.110  1.00  5.090          H  
ATOM  26514  N   LYS A1685      29.293  15.610  -0.037  1.00  3.710          N  
ATOM  26515  CA  LYS A1685      28.553  15.339  -1.253  1.00  3.510          C  
ATOM  26516  C   LYS A1685      29.110  14.121  -1.960  1.00  3.410          C  
ATOM  26517  O   LYS A1685      30.307  13.824  -1.892  1.00  3.530          O  
ATOM  26518  CB  LYS A1685      28.578  16.555  -2.176  1.00  4.990          C  
ATOM  26519  CG  LYS A1685      27.843  17.770  -1.635  1.00  4.990          C  
ATOM  26520  CD  LYS A1685      27.904  18.935  -2.619  1.00  4.990          C  
ATOM  26521  CE  LYS A1685      27.189  20.164  -2.075  1.00  4.990          C  
ATOM  26522  NZ  LYS A1685      27.283  21.323  -3.014  1.00  4.990          N  
ATOM  26523  H   LYS A1685      29.971  16.355  -0.006  1.00  4.450          H  
ATOM  26524  HA  LYS A1685      27.515  15.121  -0.994  1.00  4.210          H  
ATOM  26525 1HB  LYS A1685      29.589  16.851  -2.375  1.00  5.990          H  
ATOM  26526 2HB  LYS A1685      28.132  16.283  -3.122  1.00  5.990          H  
ATOM  26527 1HG  LYS A1685      26.801  17.506  -1.454  1.00  5.990          H  
ATOM  26528 2HG  LYS A1685      28.292  18.075  -0.688  1.00  5.990          H  
ATOM  26529 1HD  LYS A1685      28.946  19.192  -2.820  1.00  5.990          H  
ATOM  26530 2HD  LYS A1685      27.431  18.648  -3.553  1.00  5.990          H  
ATOM  26531 1HE  LYS A1685      26.138  19.923  -1.914  1.00  5.990          H  
ATOM  26532 2HE  LYS A1685      27.638  20.444  -1.120  1.00  5.990          H  
ATOM  26533 1HZ  LYS A1685      26.801  22.121  -2.620  1.00  5.990          H  
ATOM  26534 2HZ  LYS A1685      28.260  21.553  -3.152  1.00  5.990          H  
ATOM  26535 3HZ  LYS A1685      26.862  21.084  -3.903  1.00  5.990          H  
ATOM  26536  N   VAL A1686      28.241  13.417  -2.659  1.00  3.290          N  
ATOM  26537  CA  VAL A1686      28.621  12.242  -3.407  1.00  3.230          C  
ATOM  26538  C   VAL A1686      28.534  12.481  -4.897  1.00  3.080          C  
ATOM  26539  O   VAL A1686      27.507  12.912  -5.420  1.00  2.980          O  
ATOM  26540  CB  VAL A1686      27.721  11.075  -3.015  1.00  4.550          C  
ATOM  26541  CG1 VAL A1686      28.079   9.900  -3.759  1.00  4.550          C  
ATOM  26542  CG2 VAL A1686      27.875  10.833  -1.582  1.00  4.550          C  
ATOM  26543  H   VAL A1686      27.263  13.689  -2.661  1.00  3.950          H  
ATOM  26544  HA  VAL A1686      29.648  11.989  -3.154  1.00  3.880          H  
ATOM  26545  HB  VAL A1686      26.682  11.312  -3.236  1.00  5.460          H  
ATOM  26546 1HG1 VAL A1686      27.466   9.102  -3.449  1.00  5.460          H  
ATOM  26547 2HG1 VAL A1686      27.959  10.056  -4.825  1.00  5.460          H  
ATOM  26548 3HG1 VAL A1686      29.118   9.673  -3.528  1.00  5.460          H  
ATOM  26549 1HG2 VAL A1686      27.247  10.012  -1.277  1.00  5.460          H  
ATOM  26550 2HG2 VAL A1686      28.914  10.597  -1.371  1.00  5.460          H  
ATOM  26551 3HG2 VAL A1686      27.586  11.728  -1.042  1.00  5.460          H  
ATOM  26552  N   ARG A1687      29.620  12.197  -5.598  1.00  3.100          N  
ATOM  26553  CA  ARG A1687      29.629  12.400  -7.032  1.00  3.010          C  
ATOM  26554  C   ARG A1687      29.833  11.089  -7.788  1.00  2.940          C  
ATOM  26555  O   ARG A1687      30.680  10.259  -7.432  1.00  3.040          O  
ATOM  26556  CB  ARG A1687      30.731  13.379  -7.420  1.00  4.250          C  
ATOM  26557  CG  ARG A1687      30.552  14.834  -6.907  1.00  4.250          C  
ATOM  26558  CD  ARG A1687      31.193  15.061  -5.536  1.00  4.250          C  
ATOM  26559  NE  ARG A1687      32.647  14.846  -5.578  1.00  4.250          N  
ATOM  26560  CZ  ARG A1687      33.573  15.775  -5.931  1.00  4.250          C  
ATOM  26561  NH1 ARG A1687      33.205  17.006  -6.255  1.00  4.250          N  
ATOM  26562  NH2 ARG A1687      34.863  15.454  -5.953  1.00  4.250          N  
ATOM  26563  H   ARG A1687      30.449  11.860  -5.100  1.00  3.720          H  
ATOM  26564  HA  ARG A1687      28.672  12.820  -7.335  1.00  3.610          H  
ATOM  26565 1HB  ARG A1687      31.686  13.004  -7.057  1.00  5.100          H  
ATOM  26566 2HB  ARG A1687      30.793  13.426  -8.509  1.00  5.100          H  
ATOM  26567 1HG  ARG A1687      30.997  15.525  -7.620  1.00  5.100          H  
ATOM  26568 2HG  ARG A1687      29.488  15.044  -6.822  1.00  5.100          H  
ATOM  26569 1HD  ARG A1687      31.002  16.079  -5.211  1.00  5.100          H  
ATOM  26570 2HD  ARG A1687      30.784  14.394  -4.790  1.00  5.100          H  
ATOM  26571  HE  ARG A1687      32.989  13.916  -5.332  1.00  5.100          H  
ATOM  26572 1HH1 ARG A1687      32.233  17.270  -6.247  1.00  5.100          H  
ATOM  26573 2HH1 ARG A1687      33.905  17.695  -6.518  1.00  5.100          H  
ATOM  26574 1HH2 ARG A1687      35.185  14.493  -5.726  1.00  5.100          H  
ATOM  26575 2HH2 ARG A1687      35.555  16.143  -6.219  1.00  5.100          H  
ATOM  26576  N   VAL A1688      29.046  10.921  -8.847  1.00  2.810          N  
ATOM  26577  CA  VAL A1688      29.101   9.757  -9.737  1.00  2.780          C  
ATOM  26578  C   VAL A1688      29.172  10.179 -11.183  1.00  2.730          C  
ATOM  26579  O   VAL A1688      28.477  11.111 -11.606  1.00  2.710          O  
ATOM  26580  CB  VAL A1688      27.884   8.823  -9.542  1.00  3.900          C  
ATOM  26581  CG1 VAL A1688      27.895   7.643 -10.560  1.00  3.900          C  
ATOM  26582  CG2 VAL A1688      27.935   8.232  -8.181  1.00  3.900          C  
ATOM  26583  H   VAL A1688      28.362  11.669  -9.035  1.00  3.370          H  
ATOM  26584  HA  VAL A1688      30.005   9.186  -9.507  1.00  3.340          H  
ATOM  26585  HB  VAL A1688      26.980   9.392  -9.674  1.00  4.680          H  
ATOM  26586 1HG1 VAL A1688      27.057   7.008 -10.372  1.00  4.680          H  
ATOM  26587 2HG1 VAL A1688      27.837   8.002 -11.583  1.00  4.680          H  
ATOM  26588 3HG1 VAL A1688      28.809   7.056 -10.437  1.00  4.680          H  
ATOM  26589 1HG2 VAL A1688      27.080   7.577  -8.022  1.00  4.680          H  
ATOM  26590 2HG2 VAL A1688      28.840   7.663  -8.122  1.00  4.680          H  
ATOM  26591 3HG2 VAL A1688      27.939   9.005  -7.435  1.00  4.680          H  
ATOM  26592  N   THR A1689      30.008   9.492 -11.961  1.00  2.760          N  
ATOM  26593  CA  THR A1689      30.036   9.785 -13.373  1.00  2.740          C  
ATOM  26594  C   THR A1689      29.569   8.561 -14.140  1.00  2.670          C  
ATOM  26595  O   THR A1689      29.747   7.417 -13.698  1.00  2.770          O  
ATOM  26596  CB  THR A1689      31.443  10.204 -13.858  1.00  3.840          C  
ATOM  26597  OG1 THR A1689      32.374   9.136 -13.649  1.00  3.840          O  
ATOM  26598  CG2 THR A1689      31.904  11.416 -13.087  1.00  3.840          C  
ATOM  26599  H   THR A1689      30.590   8.735 -11.595  1.00  3.310          H  
ATOM  26600  HA  THR A1689      29.348  10.589 -13.572  1.00  3.290          H  
ATOM  26601  HB  THR A1689      31.402  10.443 -14.923  1.00  4.610          H  
ATOM  26602  HG1 THR A1689      33.200   9.336 -14.104  1.00  4.610          H  
ATOM  26603 1HG2 THR A1689      32.892  11.717 -13.434  1.00  4.610          H  
ATOM  26604 2HG2 THR A1689      31.201  12.213 -13.253  1.00  4.610          H  
ATOM  26605 3HG2 THR A1689      31.949  11.183 -12.027  1.00  4.610          H  
ATOM  26606  N   VAL A1690      28.979   8.805 -15.302  1.00  2.540          N  
ATOM  26607  CA  VAL A1690      28.561   7.717 -16.163  1.00  2.470          C  
ATOM  26608  C   VAL A1690      29.128   7.923 -17.562  1.00  2.550          C  
ATOM  26609  O   VAL A1690      28.911   8.976 -18.171  1.00  2.560          O  
ATOM  26610  CB  VAL A1690      27.016   7.614 -16.203  1.00  3.490          C  
ATOM  26611  CG1 VAL A1690      26.609   6.470 -17.098  1.00  3.490          C  
ATOM  26612  CG2 VAL A1690      26.460   7.407 -14.787  1.00  3.490          C  
ATOM  26613  H   VAL A1690      28.830   9.783 -15.563  1.00  3.050          H  
ATOM  26614  HA  VAL A1690      28.952   6.790 -15.761  1.00  2.960          H  
ATOM  26615  HB  VAL A1690      26.604   8.532 -16.622  1.00  4.180          H  
ATOM  26616 1HG1 VAL A1690      25.545   6.404 -17.120  1.00  4.180          H  
ATOM  26617 2HG1 VAL A1690      26.983   6.625 -18.101  1.00  4.180          H  
ATOM  26618 3HG1 VAL A1690      27.011   5.537 -16.708  1.00  4.180          H  
ATOM  26619 1HG2 VAL A1690      25.375   7.345 -14.822  1.00  4.180          H  
ATOM  26620 2HG2 VAL A1690      26.860   6.505 -14.373  1.00  4.180          H  
ATOM  26621 3HG2 VAL A1690      26.750   8.226 -14.164  1.00  4.180          H  
ATOM  26622  N   GLU A1691      29.854   6.923 -18.065  1.00  2.640          N  
ATOM  26623  CA  GLU A1691      30.455   7.006 -19.396  1.00  2.750          C  
ATOM  26624  C   GLU A1691      29.532   6.415 -20.441  1.00  2.690          C  
ATOM  26625  O   GLU A1691      29.213   5.225 -20.414  1.00  2.660          O  
ATOM  26626  CB  GLU A1691      31.816   6.314 -19.433  1.00  3.810          C  
ATOM  26627  CG  GLU A1691      32.525   6.415 -20.776  1.00  3.810          C  
ATOM  26628  CD  GLU A1691      33.886   5.792 -20.774  1.00  3.810          C  
ATOM  26629  OE1 GLU A1691      34.331   5.373 -19.731  1.00  3.810          O  
ATOM  26630  OE2 GLU A1691      34.489   5.744 -21.815  1.00  3.810          O  
ATOM  26631  H   GLU A1691      29.965   6.079 -17.494  1.00  3.170          H  
ATOM  26632  HA  GLU A1691      30.599   8.053 -19.651  1.00  3.300          H  
ATOM  26633 1HB  GLU A1691      32.461   6.725 -18.664  1.00  4.570          H  
ATOM  26634 2HB  GLU A1691      31.688   5.266 -19.217  1.00  4.570          H  
ATOM  26635 1HG  GLU A1691      31.920   5.920 -21.538  1.00  4.570          H  
ATOM  26636 2HG  GLU A1691      32.608   7.467 -21.051  1.00  4.570          H  
ATOM  26637  N   VAL A1692      29.106   7.248 -21.380  1.00  2.760          N  
ATOM  26638  CA  VAL A1692      28.123   6.843 -22.365  1.00  2.770          C  
ATOM  26639  C   VAL A1692      28.667   6.779 -23.786  1.00  2.830          C  
ATOM  26640  O   VAL A1692      29.285   7.729 -24.304  1.00  2.940          O  
ATOM  26641  CB  VAL A1692      26.946   7.807 -22.277  1.00  3.870          C  
ATOM  26642  CG1 VAL A1692      25.873   7.454 -23.278  1.00  3.870          C  
ATOM  26643  CG2 VAL A1692      26.415   7.768 -20.874  1.00  3.870          C  
ATOM  26644  H   VAL A1692      29.421   8.224 -21.365  1.00  3.310          H  
ATOM  26645  HA  VAL A1692      27.764   5.848 -22.102  1.00  3.320          H  
ATOM  26646  HB  VAL A1692      27.291   8.813 -22.511  1.00  4.650          H  
ATOM  26647 1HG1 VAL A1692      25.065   8.169 -23.181  1.00  4.650          H  
ATOM  26648 2HG1 VAL A1692      26.263   7.493 -24.297  1.00  4.650          H  
ATOM  26649 3HG1 VAL A1692      25.500   6.444 -23.075  1.00  4.650          H  
ATOM  26650 1HG2 VAL A1692      25.636   8.421 -20.814  1.00  4.650          H  
ATOM  26651 2HG2 VAL A1692      26.073   6.774 -20.643  1.00  4.650          H  
ATOM  26652 3HG2 VAL A1692      27.181   8.065 -20.162  1.00  4.650          H  
ATOM  26653  N   VAL A1693      28.427   5.645 -24.429  1.00  2.950          N  
ATOM  26654  CA  VAL A1693      28.951   5.447 -25.766  1.00  3.290          C  
ATOM  26655  C   VAL A1693      28.388   6.470 -26.739  1.00  3.500          C  
ATOM  26656  O   VAL A1693      27.181   6.615 -26.886  1.00  3.600          O  
ATOM  26657  CB  VAL A1693      28.595   4.023 -26.258  1.00  4.470          C  
ATOM  26658  CG1 VAL A1693      29.010   3.819 -27.726  1.00  4.470          C  
ATOM  26659  CG2 VAL A1693      29.291   2.993 -25.361  1.00  4.470          C  
ATOM  26660  H   VAL A1693      27.875   4.923 -23.947  1.00  3.540          H  
ATOM  26661  HA  VAL A1693      30.036   5.550 -25.729  1.00  3.950          H  
ATOM  26662  HB  VAL A1693      27.518   3.887 -26.198  1.00  5.360          H  
ATOM  26663 1HG1 VAL A1693      28.736   2.810 -28.037  1.00  5.360          H  
ATOM  26664 2HG1 VAL A1693      28.496   4.534 -28.369  1.00  5.360          H  
ATOM  26665 3HG1 VAL A1693      30.088   3.949 -27.828  1.00  5.360          H  
ATOM  26666 1HG2 VAL A1693      29.032   1.987 -25.687  1.00  5.360          H  
ATOM  26667 2HG2 VAL A1693      30.370   3.126 -25.424  1.00  5.360          H  
ATOM  26668 3HG2 VAL A1693      28.973   3.125 -24.326  1.00  5.360          H  
ATOM  26669  N   GLY A1694      29.290   7.175 -27.412  1.00  3.670          N  
ATOM  26670  CA  GLY A1694      28.947   8.181 -28.409  1.00  3.800          C  
ATOM  26671  C   GLY A1694      28.594   9.553 -27.832  1.00  3.610          C  
ATOM  26672  O   GLY A1694      28.354  10.494 -28.589  1.00  3.880          O  
ATOM  26673  H   GLY A1694      30.266   6.998 -27.221  1.00  4.400          H  
ATOM  26674 1HA  GLY A1694      29.782   8.289 -29.102  1.00  4.560          H  
ATOM  26675 2HA  GLY A1694      28.104   7.816 -28.996  1.00  4.560          H  
ATOM  26676  N   LYS A1695      28.536   9.678 -26.501  1.00  3.550          N  
ATOM  26677  CA  LYS A1695      28.169  10.949 -25.869  1.00  3.710          C  
ATOM  26678  C   LYS A1695      29.220  11.529 -24.917  1.00  3.420          C  
ATOM  26679  O   LYS A1695      29.349  12.750 -24.804  1.00  3.510          O  
ATOM  26680  CB  LYS A1695      26.824  10.826 -25.159  1.00  5.130          C  
ATOM  26681  CG  LYS A1695      25.591  11.446 -25.884  1.00  5.130          C  
ATOM  26682  CD  LYS A1695      25.238  10.784 -27.215  1.00  5.130          C  
ATOM  26683  CE  LYS A1695      23.987  11.431 -27.825  1.00  5.130          C  
ATOM  26684  NZ  LYS A1695      23.644  10.864 -29.167  1.00  5.130          N  
ATOM  26685  H   LYS A1695      28.753   8.870 -25.912  1.00  4.260          H  
ATOM  26686  HA  LYS A1695      28.045  11.680 -26.656  1.00  4.450          H  
ATOM  26687 1HB  LYS A1695      26.615   9.781 -24.968  1.00  6.160          H  
ATOM  26688 2HB  LYS A1695      26.903  11.311 -24.233  1.00  6.160          H  
ATOM  26689 1HG  LYS A1695      24.722  11.372 -25.224  1.00  6.160          H  
ATOM  26690 2HG  LYS A1695      25.790  12.502 -26.065  1.00  6.160          H  
ATOM  26691 1HD  LYS A1695      26.040  10.917 -27.912  1.00  6.160          H  
ATOM  26692 2HD  LYS A1695      25.089   9.716 -27.076  1.00  6.160          H  
ATOM  26693 1HE  LYS A1695      23.151  11.280 -27.153  1.00  6.160          H  
ATOM  26694 2HE  LYS A1695      24.158  12.500 -27.932  1.00  6.160          H  
ATOM  26695 1HZ  LYS A1695      22.804  11.330 -29.514  1.00  6.160          H  
ATOM  26696 2HZ  LYS A1695      24.408  11.018 -29.810  1.00  6.160          H  
ATOM  26697 3HZ  LYS A1695      23.463   9.870 -29.096  1.00  6.160          H  
ATOM  26698  N   GLY A1696      29.961  10.677 -24.204  1.00  3.230          N  
ATOM  26699  CA  GLY A1696      30.936  11.177 -23.230  1.00  3.140          C  
ATOM  26700  C   GLY A1696      30.519  10.927 -21.786  1.00  2.960          C  
ATOM  26701  O   GLY A1696      29.645  10.099 -21.512  1.00  2.910          O  
ATOM  26702  H   GLY A1696      29.816   9.671 -24.298  1.00  3.880          H  
ATOM  26703 1HA  GLY A1696      31.897  10.697 -23.414  1.00  3.770          H  
ATOM  26704 2HA  GLY A1696      31.090  12.245 -23.378  1.00  3.770          H  
ATOM  26705  N   LYS A1697      31.219  11.565 -20.851  1.00  2.940          N  
ATOM  26706  CA  LYS A1697      30.971  11.336 -19.433  1.00  2.830          C  
ATOM  26707  C   LYS A1697      30.081  12.407 -18.803  1.00  2.750          C  
ATOM  26708  O   LYS A1697      30.325  13.607 -18.937  1.00  2.810          O  
ATOM  26709  CB  LYS A1697      32.302  11.213 -18.700  1.00  4.010          C  
ATOM  26710  CG  LYS A1697      33.090   9.953 -19.089  1.00  4.010          C  
ATOM  26711  CD  LYS A1697      34.465   9.914 -18.441  1.00  4.010          C  
ATOM  26712  CE  LYS A1697      35.277   8.661 -18.843  1.00  4.010          C  
ATOM  26713  NZ  LYS A1697      36.685   8.697 -18.282  1.00  4.010          N  
ATOM  26714  H   LYS A1697      31.939  12.241 -21.127  1.00  3.530          H  
ATOM  26715  HA  LYS A1697      30.449  10.393 -19.332  1.00  3.400          H  
ATOM  26716 1HB  LYS A1697      32.923  12.089 -18.917  1.00  4.810          H  
ATOM  26717 2HB  LYS A1697      32.123  11.190 -17.626  1.00  4.810          H  
ATOM  26718 1HG  LYS A1697      32.537   9.099 -18.732  1.00  4.810          H  
ATOM  26719 2HG  LYS A1697      33.178   9.875 -20.162  1.00  4.810          H  
ATOM  26720 1HD  LYS A1697      35.021  10.795 -18.727  1.00  4.810          H  
ATOM  26721 2HD  LYS A1697      34.356   9.919 -17.359  1.00  4.810          H  
ATOM  26722 1HE  LYS A1697      34.770   7.775 -18.463  1.00  4.810          H  
ATOM  26723 2HE  LYS A1697      35.335   8.595 -19.929  1.00  4.810          H  
ATOM  26724 1HZ  LYS A1697      37.249   7.883 -18.540  1.00  4.810          H  
ATOM  26725 2HZ  LYS A1697      37.213   9.500 -18.652  1.00  4.810          H  
ATOM  26726 3HZ  LYS A1697      36.668   8.743 -17.279  1.00  4.810          H  
ATOM  26727  N   PHE A1698      29.061  11.957 -18.082  1.00  2.650          N  
ATOM  26728  CA  PHE A1698      28.128  12.862 -17.418  1.00  2.580          C  
ATOM  26729  C   PHE A1698      28.271  12.747 -15.923  1.00  2.590          C  
ATOM  26730  O   PHE A1698      28.464  11.653 -15.400  1.00  2.590          O  
ATOM  26731  CB  PHE A1698      26.706  12.507 -17.823  1.00  3.640          C  
ATOM  26732  CG  PHE A1698      26.479  12.717 -19.265  1.00  3.640          C  
ATOM  26733  CD1 PHE A1698      26.834  11.727 -20.161  1.00  3.640          C  
ATOM  26734  CD2 PHE A1698      25.914  13.880 -19.747  1.00  3.640          C  
ATOM  26735  CE1 PHE A1698      26.650  11.879 -21.478  1.00  3.640          C  
ATOM  26736  CE2 PHE A1698      25.715  14.043 -21.098  1.00  3.640          C  
ATOM  26737  CZ  PHE A1698      26.090  13.035 -21.969  1.00  3.640          C  
ATOM  26738  H   PHE A1698      28.918  10.944 -18.042  1.00  3.180          H  
ATOM  26739  HA  PHE A1698      28.348  13.886 -17.718  1.00  3.100          H  
ATOM  26740 1HB  PHE A1698      26.511  11.458 -17.588  1.00  4.370          H  
ATOM  26741 2HB  PHE A1698      25.994  13.107 -17.265  1.00  4.370          H  
ATOM  26742  HD1 PHE A1698      27.282  10.798 -19.793  1.00  4.370          H  
ATOM  26743  HD2 PHE A1698      25.625  14.667 -19.056  1.00  4.370          H  
ATOM  26744  HE1 PHE A1698      26.956  11.076 -22.126  1.00  4.370          H  
ATOM  26745  HE2 PHE A1698      25.269  14.962 -21.480  1.00  4.370          H  
ATOM  26746  HZ  PHE A1698      25.945  13.157 -23.038  1.00  4.370          H  
ATOM  26747  N   LYS A1699      28.163  13.863 -15.214  1.00  2.650          N  
ATOM  26748  CA  LYS A1699      28.297  13.814 -13.760  1.00  2.690          C  
ATOM  26749  C   LYS A1699      27.065  14.291 -13.011  1.00  2.650          C  
ATOM  26750  O   LYS A1699      26.452  15.311 -13.354  1.00  2.790          O  
ATOM  26751  CB  LYS A1699      29.510  14.639 -13.330  1.00  3.750          C  
ATOM  26752  CG  LYS A1699      29.835  14.594 -11.811  1.00  3.750          C  
ATOM  26753  CD  LYS A1699      31.010  15.502 -11.449  1.00  3.750          C  
ATOM  26754  CE  LYS A1699      32.346  14.989 -11.989  1.00  3.750          C  
ATOM  26755  NZ  LYS A1699      33.442  15.827 -11.532  1.00  3.750          N  
ATOM  26756  H   LYS A1699      28.017  14.743 -15.687  1.00  3.180          H  
ATOM  26757  HA  LYS A1699      28.466  12.783 -13.463  1.00  3.230          H  
ATOM  26758 1HB  LYS A1699      30.369  14.302 -13.892  1.00  4.500          H  
ATOM  26759 2HB  LYS A1699      29.342  15.680 -13.592  1.00  4.500          H  
ATOM  26760 1HG  LYS A1699      28.981  14.943 -11.236  1.00  4.500          H  
ATOM  26761 2HG  LYS A1699      30.053  13.567 -11.507  1.00  4.500          H  
ATOM  26762 1HD  LYS A1699      30.831  16.505 -11.844  1.00  4.500          H  
ATOM  26763 2HD  LYS A1699      31.084  15.573 -10.364  1.00  4.500          H  
ATOM  26764 1HE  LYS A1699      32.515  13.968 -11.650  1.00  4.500          H  
ATOM  26765 2HE  LYS A1699      32.339  15.010 -13.075  1.00  4.500          H  
ATOM  26766 1HZ  LYS A1699      34.327  15.506 -11.888  1.00  4.500          H  
ATOM  26767 2HZ  LYS A1699      33.278  16.793 -11.852  1.00  4.500          H  
ATOM  26768 3HZ  LYS A1699      33.473  15.826 -10.531  1.00  4.500          H  
ATOM  26769  N   GLY A1700      26.757  13.576 -11.933  1.00  2.530          N  
ATOM  26770  CA  GLY A1700      25.650  13.922 -11.052  1.00  2.490          C  
ATOM  26771  C   GLY A1700      26.081  13.938  -9.595  1.00  2.640          C  
ATOM  26772  O   GLY A1700      27.048  13.271  -9.199  1.00  2.770          O  
ATOM  26773  H   GLY A1700      27.326  12.741 -11.749  1.00  3.040          H  
ATOM  26774 1HA  GLY A1700      25.245  14.894 -11.331  1.00  2.990          H  
ATOM  26775 2HA  GLY A1700      24.858  13.198 -11.174  1.00  2.990          H  
ATOM  26776  N   VAL A1701      25.345  14.702  -8.784  1.00  2.670          N  
ATOM  26777  CA  VAL A1701      25.649  14.813  -7.367  1.00  2.850          C  
ATOM  26778  C   VAL A1701      24.422  14.616  -6.476  1.00  2.770          C  
ATOM  26779  O   VAL A1701      23.327  15.072  -6.810  1.00  2.640          O  
ATOM  26780  CB  VAL A1701      26.324  16.187  -7.100  1.00  3.920          C  
ATOM  26781  CG1 VAL A1701      25.362  17.344  -7.436  1.00  3.920          C  
ATOM  26782  CG2 VAL A1701      26.809  16.286  -5.639  1.00  3.920          C  
ATOM  26783  H   VAL A1701      24.574  15.235  -9.164  1.00  3.200          H  
ATOM  26784  HA  VAL A1701      26.366  14.039  -7.123  1.00  3.420          H  
ATOM  26785  HB  VAL A1701      27.183  16.275  -7.761  1.00  4.700          H  
ATOM  26786 1HG1 VAL A1701      25.863  18.300  -7.276  1.00  4.700          H  
ATOM  26787 2HG1 VAL A1701      25.050  17.282  -8.473  1.00  4.700          H  
ATOM  26788 3HG1 VAL A1701      24.477  17.308  -6.799  1.00  4.700          H  
ATOM  26789 1HG2 VAL A1701      27.306  17.238  -5.502  1.00  4.700          H  
ATOM  26790 2HG2 VAL A1701      25.975  16.223  -4.946  1.00  4.700          H  
ATOM  26791 3HG2 VAL A1701      27.510  15.480  -5.432  1.00  4.700          H  
ATOM  26792  N   GLY A1702      24.646  13.986  -5.321  1.00  2.900          N  
ATOM  26793  CA  GLY A1702      23.621  13.752  -4.303  1.00  2.830          C  
ATOM  26794  C   GLY A1702      24.290  13.474  -2.959  1.00  2.970          C  
ATOM  26795  O   GLY A1702      25.490  13.662  -2.830  1.00  3.150          O  
ATOM  26796  H   GLY A1702      25.599  13.639  -5.161  1.00  3.480          H  
ATOM  26797 1HA  GLY A1702      22.963  14.618  -4.230  1.00  3.400          H  
ATOM  26798 2HA  GLY A1702      23.022  12.901  -4.594  1.00  3.400          H  
ATOM  26799  N   ARG A1703      23.544  13.039  -1.937  1.00  2.920          N  
ATOM  26800  CA  ARG A1703      24.154  12.765  -0.618  1.00  3.040          C  
ATOM  26801  C   ARG A1703      24.414  11.271  -0.378  1.00  3.010          C  
ATOM  26802  O   ARG A1703      24.722  10.844   0.742  1.00  3.120          O  
ATOM  26803  CB  ARG A1703      23.263  13.293   0.498  1.00  4.210          C  
ATOM  26804  CG  ARG A1703      22.950  14.803   0.457  1.00  4.210          C  
ATOM  26805  CD  ARG A1703      24.141  15.676   0.751  1.00  4.210          C  
ATOM  26806  NE  ARG A1703      24.636  15.506   2.127  1.00  4.210          N  
ATOM  26807  CZ  ARG A1703      25.768  16.069   2.621  1.00  4.210          C  
ATOM  26808  NH1 ARG A1703      26.502  16.844   1.853  1.00  4.210          N  
ATOM  26809  NH2 ARG A1703      26.127  15.839   3.876  1.00  4.210          N  
ATOM  26810  H   ARG A1703      22.543  12.928  -2.038  1.00  3.500          H  
ATOM  26811  HA  ARG A1703      25.117  13.272  -0.569  1.00  3.650          H  
ATOM  26812 1HB  ARG A1703      22.313  12.762   0.476  1.00  5.050          H  
ATOM  26813 2HB  ARG A1703      23.732  13.079   1.457  1.00  5.050          H  
ATOM  26814 1HG  ARG A1703      22.579  15.068  -0.531  1.00  5.050          H  
ATOM  26815 2HG  ARG A1703      22.185  15.027   1.199  1.00  5.050          H  
ATOM  26816 1HD  ARG A1703      24.950  15.449   0.060  1.00  5.050          H  
ATOM  26817 2HD  ARG A1703      23.847  16.717   0.625  1.00  5.050          H  
ATOM  26818  HE  ARG A1703      24.095  14.919   2.749  1.00  5.050          H  
ATOM  26819 1HH1 ARG A1703      26.212  17.021   0.911  1.00  5.050          H  
ATOM  26820 2HH1 ARG A1703      27.380  17.273   2.202  1.00  5.050          H  
ATOM  26821 1HH2 ARG A1703      25.559  15.246   4.463  1.00  5.050          H  
ATOM  26822 2HH2 ARG A1703      26.966  16.260   4.251  1.00  5.050          H  
ATOM  26823  N   SER A1704      24.219  10.486  -1.426  1.00  2.890          N  
ATOM  26824  CA  SER A1704      24.372   9.033  -1.428  1.00  2.850          C  
ATOM  26825  C   SER A1704      24.576   8.558  -2.857  1.00  2.730          C  
ATOM  26826  O   SER A1704      23.953   9.093  -3.782  1.00  2.610          O  
ATOM  26827  CB  SER A1704      23.182   8.343  -0.802  1.00  4.010          C  
ATOM  26828  OG  SER A1704      23.349   6.949  -0.845  1.00  4.010          O  
ATOM  26829  H   SER A1704      23.973  10.943  -2.289  1.00  3.470          H  
ATOM  26830  HA  SER A1704      25.257   8.772  -0.850  1.00  3.420          H  
ATOM  26831 1HB  SER A1704      23.077   8.669   0.233  1.00  4.810          H  
ATOM  26832 2HB  SER A1704      22.274   8.623  -1.330  1.00  4.810          H  
ATOM  26833  HG  SER A1704      22.634   6.583  -0.312  1.00  4.810          H  
ATOM  26834  N   TYR A1705      25.417   7.536  -3.043  1.00  2.790          N  
ATOM  26835  CA  TYR A1705      25.730   7.003  -4.376  1.00  2.710          C  
ATOM  26836  C   TYR A1705      24.515   6.714  -5.247  1.00  2.460          C  
ATOM  26837  O   TYR A1705      24.577   6.892  -6.462  1.00  2.370          O  
ATOM  26838  CB  TYR A1705      26.584   5.735  -4.261  1.00  3.830          C  
ATOM  26839  CG  TYR A1705      25.856   4.480  -3.873  1.00  3.830          C  
ATOM  26840  CD1 TYR A1705      25.356   3.647  -4.868  1.00  3.830          C  
ATOM  26841  CD2 TYR A1705      25.694   4.144  -2.542  1.00  3.830          C  
ATOM  26842  CE1 TYR A1705      24.694   2.492  -4.532  1.00  3.830          C  
ATOM  26843  CE2 TYR A1705      25.027   2.985  -2.207  1.00  3.830          C  
ATOM  26844  CZ  TYR A1705      24.528   2.162  -3.196  1.00  3.830          C  
ATOM  26845  OH  TYR A1705      23.857   1.013  -2.856  1.00  3.830          O  
ATOM  26846  H   TYR A1705      25.865   7.133  -2.230  1.00  3.350          H  
ATOM  26847  HA  TYR A1705      26.319   7.749  -4.908  1.00  3.250          H  
ATOM  26848 1HB  TYR A1705      27.053   5.544  -5.218  1.00  4.590          H  
ATOM  26849 2HB  TYR A1705      27.375   5.902  -3.535  1.00  4.590          H  
ATOM  26850  HD1 TYR A1705      25.487   3.914  -5.916  1.00  4.590          H  
ATOM  26851  HD2 TYR A1705      26.086   4.790  -1.758  1.00  4.590          H  
ATOM  26852  HE1 TYR A1705      24.298   1.843  -5.311  1.00  4.590          H  
ATOM  26853  HE2 TYR A1705      24.893   2.721  -1.158  1.00  4.590          H  
ATOM  26854  HH  TYR A1705      23.891   0.902  -1.900  1.00  4.590          H  
ATOM  26855  N   ARG A1706      23.400   6.278  -4.659  1.00  2.390          N  
ATOM  26856  CA  ARG A1706      22.233   5.959  -5.464  1.00  2.170          C  
ATOM  26857  C   ARG A1706      21.653   7.205  -6.131  1.00  2.060          C  
ATOM  26858  O   ARG A1706      21.129   7.139  -7.254  1.00  1.920          O  
ATOM  26859  CB  ARG A1706      21.166   5.294  -4.611  1.00  3.130          C  
ATOM  26860  CG  ARG A1706      21.535   3.905  -4.147  1.00  3.130          C  
ATOM  26861  CD  ARG A1706      20.507   3.275  -3.301  1.00  3.130          C  
ATOM  26862  NE  ARG A1706      20.919   1.936  -2.854  1.00  3.130          N  
ATOM  26863  CZ  ARG A1706      20.192   1.128  -2.049  1.00  3.130          C  
ATOM  26864  NH1 ARG A1706      19.010   1.514  -1.602  1.00  3.130          N  
ATOM  26865  NH2 ARG A1706      20.669  -0.059  -1.708  1.00  3.130          N  
ATOM  26866  H   ARG A1706      23.362   6.144  -3.655  1.00  2.870          H  
ATOM  26867  HA  ARG A1706      22.538   5.261  -6.244  1.00  2.600          H  
ATOM  26868 1HB  ARG A1706      20.976   5.903  -3.728  1.00  3.750          H  
ATOM  26869 2HB  ARG A1706      20.236   5.227  -5.175  1.00  3.750          H  
ATOM  26870 1HG  ARG A1706      21.722   3.264  -5.007  1.00  3.750          H  
ATOM  26871 2HG  ARG A1706      22.428   3.986  -3.551  1.00  3.750          H  
ATOM  26872 1HD  ARG A1706      20.345   3.896  -2.420  1.00  3.750          H  
ATOM  26873 2HD  ARG A1706      19.581   3.181  -3.864  1.00  3.750          H  
ATOM  26874  HE  ARG A1706      21.835   1.591  -3.158  1.00  3.750          H  
ATOM  26875 1HH1 ARG A1706      18.639   2.417  -1.857  1.00  3.750          H  
ATOM  26876 2HH1 ARG A1706      18.472   0.906  -1.001  1.00  3.750          H  
ATOM  26877 1HH2 ARG A1706      21.572  -0.361  -2.054  1.00  3.750          H  
ATOM  26878 2HH2 ARG A1706      20.133  -0.669  -1.109  1.00  3.750          H  
ATOM  26879  N   ILE A1707      21.740   8.336  -5.430  1.00  2.150          N  
ATOM  26880  CA  ILE A1707      21.172   9.585  -5.883  1.00  2.100          C  
ATOM  26881  C   ILE A1707      22.088  10.161  -6.918  1.00  2.130          C  
ATOM  26882  O   ILE A1707      21.632  10.629  -7.958  1.00  2.030          O  
ATOM  26883  CB  ILE A1707      21.058  10.603  -4.744  1.00  2.960          C  
ATOM  26884  CG1 ILE A1707      20.090  10.094  -3.671  1.00  2.960          C  
ATOM  26885  CG2 ILE A1707      20.555  11.957  -5.351  1.00  2.960          C  
ATOM  26886  CD1 ILE A1707      20.168  10.883  -2.361  1.00  2.960          C  
ATOM  26887  H   ILE A1707      22.246   8.344  -4.546  1.00  2.580          H  
ATOM  26888  HA  ILE A1707      20.194   9.402  -6.323  1.00  2.520          H  
ATOM  26889  HB  ILE A1707      22.025  10.738  -4.272  1.00  3.550          H  
ATOM  26890 1HG1 ILE A1707      19.072  10.144  -4.055  1.00  3.550          H  
ATOM  26891 2HG1 ILE A1707      20.324   9.053  -3.452  1.00  3.550          H  
ATOM  26892 1HG2 ILE A1707      20.461  12.705  -4.578  1.00  3.550          H  
ATOM  26893 2HG2 ILE A1707      21.247  12.334  -6.105  1.00  3.550          H  
ATOM  26894 3HG2 ILE A1707      19.581  11.802  -5.819  1.00  3.550          H  
ATOM  26895 1HD1 ILE A1707      19.466  10.456  -1.646  1.00  3.550          H  
ATOM  26896 2HD1 ILE A1707      21.178  10.815  -1.956  1.00  3.550          H  
ATOM  26897 3HD1 ILE A1707      19.914  11.922  -2.524  1.00  3.550          H  
ATOM  26898  N   ALA A1708      23.378  10.185  -6.587  1.00  2.280          N  
ATOM  26899  CA  ALA A1708      24.395  10.741  -7.457  1.00  2.340          C  
ATOM  26900  C   ALA A1708      24.421   9.998  -8.792  1.00  2.220          C  
ATOM  26901  O   ALA A1708      24.647  10.609  -9.844  1.00  2.180          O  
ATOM  26902  CB  ALA A1708      25.724  10.670  -6.754  1.00  3.250          C  
ATOM  26903  H   ALA A1708      23.655   9.782  -5.687  1.00  2.740          H  
ATOM  26904  HA  ALA A1708      24.149  11.783  -7.655  1.00  2.810          H  
ATOM  26905 1HB  ALA A1708      26.497  11.107  -7.378  1.00  3.900          H  
ATOM  26906 2HB  ALA A1708      25.657  11.218  -5.817  1.00  3.900          H  
ATOM  26907 3HB  ALA A1708      25.951   9.636  -6.548  1.00  3.900          H  
ATOM  26908  N   LYS A1709      24.206   8.674  -8.746  1.00  2.180          N  
ATOM  26909  CA  LYS A1709      24.191   7.841  -9.933  1.00  2.140          C  
ATOM  26910  C   LYS A1709      22.948   8.126 -10.744  1.00  1.970          C  
ATOM  26911  O   LYS A1709      23.026   8.250 -11.970  1.00  1.960          O  
ATOM  26912  CB  LYS A1709      24.264   6.360  -9.561  1.00  3.010          C  
ATOM  26913  CG  LYS A1709      24.452   5.403 -10.745  1.00  3.010          C  
ATOM  26914  CD  LYS A1709      24.480   3.923 -10.307  1.00  3.010          C  
ATOM  26915  CE  LYS A1709      25.770   3.559  -9.536  1.00  3.010          C  
ATOM  26916  NZ  LYS A1709      25.850   2.095  -9.240  1.00  3.010          N  
ATOM  26917  H   LYS A1709      24.082   8.218  -7.840  1.00  2.620          H  
ATOM  26918  HA  LYS A1709      25.045   8.100 -10.551  1.00  2.570          H  
ATOM  26919 1HB  LYS A1709      25.092   6.224  -8.877  1.00  3.610          H  
ATOM  26920 2HB  LYS A1709      23.354   6.077  -9.027  1.00  3.610          H  
ATOM  26921 1HG  LYS A1709      23.656   5.548 -11.457  1.00  3.610          H  
ATOM  26922 2HG  LYS A1709      25.389   5.636 -11.238  1.00  3.610          H  
ATOM  26923 1HD  LYS A1709      23.618   3.726  -9.668  1.00  3.610          H  
ATOM  26924 2HD  LYS A1709      24.403   3.287 -11.192  1.00  3.610          H  
ATOM  26925 1HE  LYS A1709      26.640   3.849 -10.129  1.00  3.610          H  
ATOM  26926 2HE  LYS A1709      25.793   4.096  -8.591  1.00  3.610          H  
ATOM  26927 1HZ  LYS A1709      26.707   1.907  -8.735  1.00  3.610          H  
ATOM  26928 2HZ  LYS A1709      25.060   1.819  -8.675  1.00  3.610          H  
ATOM  26929 3HZ  LYS A1709      25.849   1.564 -10.097  1.00  3.610          H  
ATOM  26930  N   SER A1710      21.794   8.236 -10.073  1.00  1.880          N  
ATOM  26931  CA  SER A1710      20.559   8.523 -10.768  1.00  1.750          C  
ATOM  26932  C   SER A1710      20.649   9.883 -11.437  1.00  1.780          C  
ATOM  26933  O   SER A1710      20.220  10.043 -12.580  1.00  1.730          O  
ATOM  26934  CB  SER A1710      19.400   8.503  -9.788  1.00  2.500          C  
ATOM  26935  OG  SER A1710      19.212   7.220  -9.242  1.00  2.500          O  
ATOM  26936  H   SER A1710      21.752   8.074  -9.064  1.00  2.260          H  
ATOM  26937  HA  SER A1710      20.403   7.784 -11.540  1.00  2.100          H  
ATOM  26938 1HB  SER A1710      19.585   9.216  -8.989  1.00  3.000          H  
ATOM  26939 2HB  SER A1710      18.495   8.814 -10.303  1.00  3.000          H  
ATOM  26940  HG  SER A1710      19.904   7.117  -8.545  1.00  3.000          H  
ATOM  26941  N   ALA A1711      21.228  10.863 -10.737  1.00  1.880          N  
ATOM  26942  CA  ALA A1711      21.384  12.196 -11.283  1.00  1.930          C  
ATOM  26943  C   ALA A1711      22.282  12.194 -12.513  1.00  1.960          C  
ATOM  26944  O   ALA A1711      21.969  12.851 -13.518  1.00  1.950          O  
ATOM  26945  CB  ALA A1711      21.947  13.107 -10.209  1.00  2.680          C  
ATOM  26946  H   ALA A1711      21.540  10.681  -9.781  1.00  2.260          H  
ATOM  26947  HA  ALA A1711      20.412  12.556 -11.593  1.00  2.320          H  
ATOM  26948 1HB  ALA A1711      22.049  14.116 -10.598  1.00  3.220          H  
ATOM  26949 2HB  ALA A1711      21.277  13.110  -9.348  1.00  3.220          H  
ATOM  26950 3HB  ALA A1711      22.918  12.734  -9.894  1.00  3.220          H  
ATOM  26951  N   ALA A1712      23.397  11.448 -12.449  1.00  2.020          N  
ATOM  26952  CA  ALA A1712      24.303  11.374 -13.579  1.00  2.080          C  
ATOM  26953  C   ALA A1712      23.589  10.759 -14.768  1.00  2.010          C  
ATOM  26954  O   ALA A1712      23.726  11.227 -15.911  1.00  2.040          O  
ATOM  26955  CB  ALA A1712      25.520  10.553 -13.209  1.00  2.890          C  
ATOM  26956  H   ALA A1712      23.651  10.965 -11.579  1.00  2.420          H  
ATOM  26957  HA  ALA A1712      24.611  12.385 -13.843  1.00  2.500          H  
ATOM  26958 1HB  ALA A1712      26.206  10.519 -14.055  1.00  3.470          H  
ATOM  26959 2HB  ALA A1712      26.018  10.996 -12.358  1.00  3.470          H  
ATOM  26960 3HB  ALA A1712      25.202   9.549 -12.945  1.00  3.470          H  
ATOM  26961  N   ALA A1713      22.788   9.717 -14.486  1.00  1.930          N  
ATOM  26962  CA  ALA A1713      22.034   9.057 -15.519  1.00  1.900          C  
ATOM  26963  C   ALA A1713      21.035  10.018 -16.142  1.00  1.850          C  
ATOM  26964  O   ALA A1713      20.938  10.107 -17.359  1.00  1.910          O  
ATOM  26965  CB  ALA A1713      21.313   7.843 -14.962  1.00  2.670          C  
ATOM  26966  H   ALA A1713      22.749   9.353 -13.530  1.00  2.320          H  
ATOM  26967  HA  ALA A1713      22.735   8.744 -16.280  1.00  2.280          H  
ATOM  26968 1HB  ALA A1713      20.780   7.343 -15.762  1.00  3.210          H  
ATOM  26969 2HB  ALA A1713      22.032   7.177 -14.526  1.00  3.210          H  
ATOM  26970 3HB  ALA A1713      20.615   8.155 -14.201  1.00  3.210          H  
ATOM  26971  N   ARG A1714      20.355  10.839 -15.333  1.00  1.780          N  
ATOM  26972  CA  ARG A1714      19.383  11.762 -15.910  1.00  1.770          C  
ATOM  26973  C   ARG A1714      20.020  12.702 -16.922  1.00  1.850          C  
ATOM  26974  O   ARG A1714      19.441  12.957 -17.986  1.00  1.880          O  
ATOM  26975  CB  ARG A1714      18.684  12.604 -14.844  1.00  2.480          C  
ATOM  26976  CG  ARG A1714      17.669  11.866 -13.996  1.00  2.480          C  
ATOM  26977  CD  ARG A1714      16.774  12.769 -13.195  1.00  2.480          C  
ATOM  26978  NE  ARG A1714      17.481  13.562 -12.184  1.00  2.480          N  
ATOM  26979  CZ  ARG A1714      17.775  13.152 -10.930  1.00  2.480          C  
ATOM  26980  NH1 ARG A1714      17.472  11.937 -10.536  1.00  2.480          N  
ATOM  26981  NH2 ARG A1714      18.379  13.984 -10.094  1.00  2.480          N  
ATOM  26982  H   ARG A1714      20.449  10.740 -14.318  1.00  2.140          H  
ATOM  26983  HA  ARG A1714      18.624  11.171 -16.419  1.00  2.120          H  
ATOM  26984 1HB  ARG A1714      19.431  13.005 -14.166  1.00  2.980          H  
ATOM  26985 2HB  ARG A1714      18.200  13.435 -15.310  1.00  2.980          H  
ATOM  26986 1HG  ARG A1714      17.035  11.273 -14.647  1.00  2.980          H  
ATOM  26987 2HG  ARG A1714      18.187  11.218 -13.308  1.00  2.980          H  
ATOM  26988 1HD  ARG A1714      16.273  13.462 -13.869  1.00  2.980          H  
ATOM  26989 2HD  ARG A1714      16.015  12.175 -12.696  1.00  2.980          H  
ATOM  26990  HE  ARG A1714      17.720  14.513 -12.427  1.00  2.980          H  
ATOM  26991 1HH1 ARG A1714      17.011  11.304 -11.168  1.00  2.980          H  
ATOM  26992 2HH1 ARG A1714      17.708  11.635  -9.605  1.00  2.980          H  
ATOM  26993 1HH2 ARG A1714      18.604  14.923 -10.396  1.00  2.980          H  
ATOM  26994 2HH2 ARG A1714      18.599  13.691  -9.154  1.00  2.980          H  
ATOM  26995  N   ARG A1715      21.212  13.221 -16.620  1.00  1.920          N  
ATOM  26996  CA  ARG A1715      21.847  14.122 -17.577  1.00  2.030          C  
ATOM  26997  C   ARG A1715      22.188  13.394 -18.882  1.00  2.120          C  
ATOM  26998  O   ARG A1715      21.945  13.902 -19.989  1.00  2.190          O  
ATOM  26999  CB  ARG A1715      23.129  14.696 -17.006  1.00  2.800          C  
ATOM  27000  CG  ARG A1715      22.955  15.661 -15.853  1.00  2.800          C  
ATOM  27001  CD  ARG A1715      24.259  16.207 -15.412  1.00  2.800          C  
ATOM  27002  NE  ARG A1715      24.825  17.114 -16.413  1.00  2.800          N  
ATOM  27003  CZ  ARG A1715      26.091  17.596 -16.417  1.00  2.800          C  
ATOM  27004  NH1 ARG A1715      26.955  17.260 -15.470  1.00  2.800          N  
ATOM  27005  NH2 ARG A1715      26.464  18.427 -17.387  1.00  2.800          N  
ATOM  27006  H   ARG A1715      21.626  13.016 -15.699  1.00  2.300          H  
ATOM  27007  HA  ARG A1715      21.156  14.934 -17.798  1.00  2.440          H  
ATOM  27008 1HB  ARG A1715      23.750  13.876 -16.645  1.00  3.360          H  
ATOM  27009 2HB  ARG A1715      23.677  15.199 -17.794  1.00  3.360          H  
ATOM  27010 1HG  ARG A1715      22.315  16.488 -16.154  1.00  3.360          H  
ATOM  27011 2HG  ARG A1715      22.505  15.136 -15.008  1.00  3.360          H  
ATOM  27012 1HD  ARG A1715      24.148  16.745 -14.468  1.00  3.360          H  
ATOM  27013 2HD  ARG A1715      24.941  15.372 -15.284  1.00  3.360          H  
ATOM  27014  HE  ARG A1715      24.212  17.419 -17.157  1.00  3.360          H  
ATOM  27015 1HH1 ARG A1715      26.683  16.618 -14.700  1.00  3.360          H  
ATOM  27016 2HH1 ARG A1715      27.891  17.643 -15.485  1.00  3.360          H  
ATOM  27017 1HH2 ARG A1715      25.808  18.691 -18.110  1.00  3.360          H  
ATOM  27018 2HH2 ARG A1715      27.402  18.802 -17.404  1.00  3.360          H  
ATOM  27019  N   ALA A1716      22.764  12.200 -18.745  1.00  2.130          N  
ATOM  27020  CA  ALA A1716      23.160  11.413 -19.896  1.00  2.240          C  
ATOM  27021  C   ALA A1716      22.003  10.989 -20.756  1.00  2.250          C  
ATOM  27022  O   ALA A1716      22.061  11.026 -21.993  1.00  2.370          O  
ATOM  27023  CB  ALA A1716      23.835  10.174 -19.426  1.00  3.090          C  
ATOM  27024  H   ALA A1716      22.960  11.841 -17.801  1.00  2.560          H  
ATOM  27025  HA  ALA A1716      23.825  12.008 -20.503  1.00  2.690          H  
ATOM  27026 1HB  ALA A1716      24.094   9.638 -20.279  1.00  3.710          H  
ATOM  27027 2HB  ALA A1716      24.700  10.403 -18.830  1.00  3.710          H  
ATOM  27028 3HB  ALA A1716      23.140   9.624 -18.840  1.00  3.710          H  
ATOM  27029  N   LEU A1717      20.947  10.592 -20.083  1.00  2.150          N  
ATOM  27030  CA  LEU A1717      19.764  10.072 -20.688  1.00  2.190          C  
ATOM  27031  C   LEU A1717      19.055  11.158 -21.458  1.00  2.240          C  
ATOM  27032  O   LEU A1717      18.648  10.950 -22.602  1.00  2.390          O  
ATOM  27033  CB  LEU A1717      18.900   9.516 -19.581  1.00  3.050          C  
ATOM  27034  CG  LEU A1717      17.630   8.857 -19.929  1.00  3.050          C  
ATOM  27035  CD1 LEU A1717      17.892   7.616 -20.815  1.00  3.050          C  
ATOM  27036  CD2 LEU A1717      16.976   8.490 -18.647  1.00  3.050          C  
ATOM  27037  H   LEU A1717      20.988  10.608 -19.067  1.00  2.580          H  
ATOM  27038  HA  LEU A1717      20.058   9.285 -21.368  1.00  2.630          H  
ATOM  27039 1HB  LEU A1717      19.498   8.796 -19.028  1.00  3.660          H  
ATOM  27040 2HB  LEU A1717      18.665  10.335 -18.904  1.00  3.660          H  
ATOM  27041  HG  LEU A1717      16.988   9.541 -20.477  1.00  3.660          H  
ATOM  27042 1HD1 LEU A1717      16.958   7.121 -21.037  1.00  3.660          H  
ATOM  27043 2HD1 LEU A1717      18.366   7.900 -21.748  1.00  3.660          H  
ATOM  27044 3HD1 LEU A1717      18.529   6.935 -20.280  1.00  3.660          H  
ATOM  27045 1HD2 LEU A1717      16.040   8.027 -18.872  1.00  3.660          H  
ATOM  27046 2HD2 LEU A1717      17.610   7.799 -18.082  1.00  3.660          H  
ATOM  27047 3HD2 LEU A1717      16.798   9.383 -18.048  1.00  3.660          H  
ATOM  27048  N   ARG A1718      18.924  12.350 -20.866  1.00  2.150          N  
ATOM  27049  CA  ARG A1718      18.276  13.423 -21.587  1.00  2.210          C  
ATOM  27050  C   ARG A1718      18.961  13.625 -22.927  1.00  2.400          C  
ATOM  27051  O   ARG A1718      18.285  13.730 -23.951  1.00  2.540          O  
ATOM  27052  CB  ARG A1718      18.285  14.729 -20.811  1.00  3.070          C  
ATOM  27053  CG  ARG A1718      17.601  15.895 -21.554  1.00  3.070          C  
ATOM  27054  CD  ARG A1718      17.654  17.165 -20.806  1.00  3.070          C  
ATOM  27055  NE  ARG A1718      19.011  17.665 -20.648  1.00  3.070          N  
ATOM  27056  CZ  ARG A1718      19.364  18.738 -19.905  1.00  3.070          C  
ATOM  27057  NH1 ARG A1718      18.473  19.453 -19.262  1.00  3.070          N  
ATOM  27058  NH2 ARG A1718      20.629  19.099 -19.810  1.00  3.070          N  
ATOM  27059  H   ARG A1718      19.241  12.491 -19.903  1.00  2.580          H  
ATOM  27060  HA  ARG A1718      17.239  13.143 -21.765  1.00  2.650          H  
ATOM  27061 1HB  ARG A1718      17.777  14.586 -19.857  1.00  3.680          H  
ATOM  27062 2HB  ARG A1718      19.317  15.009 -20.588  1.00  3.680          H  
ATOM  27063 1HG  ARG A1718      18.095  16.064 -22.512  1.00  3.680          H  
ATOM  27064 2HG  ARG A1718      16.555  15.646 -21.729  1.00  3.680          H  
ATOM  27065 1HD  ARG A1718      17.063  17.919 -21.325  1.00  3.680          H  
ATOM  27066 2HD  ARG A1718      17.248  16.989 -19.828  1.00  3.680          H  
ATOM  27067  HE  ARG A1718      19.755  17.160 -21.112  1.00  3.680          H  
ATOM  27068 1HH1 ARG A1718      17.495  19.225 -19.302  1.00  3.680          H  
ATOM  27069 2HH1 ARG A1718      18.811  20.264 -18.717  1.00  3.680          H  
ATOM  27070 1HH2 ARG A1718      21.350  18.581 -20.292  1.00  3.680          H  
ATOM  27071 2HH2 ARG A1718      20.858  19.924 -19.227  1.00  3.680          H  
ATOM  27072  N   SER A1719      20.303  13.660 -22.952  1.00  2.420          N  
ATOM  27073  CA  SER A1719      20.980  13.856 -24.230  1.00  2.610          C  
ATOM  27074  C   SER A1719      20.690  12.723 -25.221  1.00  2.740          C  
ATOM  27075  O   SER A1719      20.367  12.988 -26.386  1.00  2.900          O  
ATOM  27076  CB  SER A1719      22.485  13.965 -24.025  1.00  3.580          C  
ATOM  27077  OG  SER A1719      22.829  15.129 -23.320  1.00  3.580          O  
ATOM  27078  H   SER A1719      20.848  13.602 -22.081  1.00  2.900          H  
ATOM  27079  HA  SER A1719      20.621  14.789 -24.660  1.00  3.130          H  
ATOM  27080 1HB  SER A1719      22.837  13.091 -23.473  1.00  4.290          H  
ATOM  27081 2HB  SER A1719      22.982  13.960 -24.992  1.00  4.290          H  
ATOM  27082  HG  SER A1719      23.786  15.134 -23.276  1.00  4.290          H  
ATOM  27083  N   LEU A1720      20.723  11.468 -24.737  1.00  2.720          N  
ATOM  27084  CA  LEU A1720      20.472  10.286 -25.573  1.00  2.870          C  
ATOM  27085  C   LEU A1720      19.084  10.208 -26.164  1.00  2.930          C  
ATOM  27086  O   LEU A1720      18.911   9.665 -27.259  1.00  3.080          O  
ATOM  27087  CB  LEU A1720      20.669   8.996 -24.783  1.00  3.960          C  
ATOM  27088  CG  LEU A1720      22.076   8.617 -24.381  1.00  3.960          C  
ATOM  27089  CD1 LEU A1720      21.974   7.470 -23.455  1.00  3.960          C  
ATOM  27090  CD2 LEU A1720      22.888   8.226 -25.603  1.00  3.960          C  
ATOM  27091  H   LEU A1720      21.000  11.333 -23.756  1.00  3.260          H  
ATOM  27092  HA  LEU A1720      21.161  10.316 -26.404  1.00  3.440          H  
ATOM  27093 1HB  LEU A1720      20.077   9.075 -23.874  1.00  4.750          H  
ATOM  27094 2HB  LEU A1720      20.264   8.177 -25.378  1.00  4.750          H  
ATOM  27095  HG  LEU A1720      22.557   9.446 -23.869  1.00  4.750          H  
ATOM  27096 1HD1 LEU A1720      22.955   7.168 -23.134  1.00  4.750          H  
ATOM  27097 2HD1 LEU A1720      21.388   7.778 -22.612  1.00  4.750          H  
ATOM  27098 3HD1 LEU A1720      21.491   6.639 -23.954  1.00  4.750          H  
ATOM  27099 1HD2 LEU A1720      23.887   7.933 -25.312  1.00  4.750          H  
ATOM  27100 2HD2 LEU A1720      22.406   7.387 -26.104  1.00  4.750          H  
ATOM  27101 3HD2 LEU A1720      22.957   9.043 -26.282  1.00  4.750          H  
ATOM  27102  N   LYS A1721      18.088  10.681 -25.432  1.00  2.860          N  
ATOM  27103  CA  LYS A1721      16.729  10.612 -25.922  1.00  2.950          C  
ATOM  27104  C   LYS A1721      16.311  11.856 -26.700  1.00  3.060          C  
ATOM  27105  O   LYS A1721      15.624  11.740 -27.716  1.00  3.300          O  
ATOM  27106  CB  LYS A1721      15.779  10.362 -24.753  1.00  4.090          C  
ATOM  27107  CG  LYS A1721      15.915   8.959 -24.159  1.00  4.090          C  
ATOM  27108  CD  LYS A1721      15.072   8.749 -22.897  1.00  4.090          C  
ATOM  27109  CE  LYS A1721      13.575   8.748 -23.168  1.00  4.090          C  
ATOM  27110  NZ  LYS A1721      12.806   8.324 -21.962  1.00  4.090          N  
ATOM  27111  H   LYS A1721      18.292  11.063 -24.502  1.00  3.430          H  
ATOM  27112  HA  LYS A1721      16.659   9.764 -26.601  1.00  3.540          H  
ATOM  27113 1HB  LYS A1721      15.989  11.088 -23.963  1.00  4.910          H  
ATOM  27114 2HB  LYS A1721      14.757  10.516 -25.086  1.00  4.910          H  
ATOM  27115 1HG  LYS A1721      15.637   8.219 -24.908  1.00  4.910          H  
ATOM  27116 2HG  LYS A1721      16.965   8.802 -23.898  1.00  4.910          H  
ATOM  27117 1HD  LYS A1721      15.326   7.792 -22.460  1.00  4.910          H  
ATOM  27118 2HD  LYS A1721      15.299   9.531 -22.174  1.00  4.910          H  
ATOM  27119 1HE  LYS A1721      13.259   9.751 -23.441  1.00  4.910          H  
ATOM  27120 2HE  LYS A1721      13.353   8.067 -23.990  1.00  4.910          H  
ATOM  27121 1HZ  LYS A1721      11.818   8.336 -22.167  1.00  4.910          H  
ATOM  27122 2HZ  LYS A1721      13.083   7.383 -21.705  1.00  4.910          H  
ATOM  27123 3HZ  LYS A1721      12.992   8.946 -21.182  1.00  4.910          H  
ATOM  27124  N   ALA A1722      16.682  13.048 -26.224  1.00  2.960          N  
ATOM  27125  CA  ALA A1722      16.280  14.276 -26.894  1.00  3.120          C  
ATOM  27126  C   ALA A1722      16.924  14.418 -28.270  1.00  3.360          C  
ATOM  27127  O   ALA A1722      16.243  14.737 -29.246  1.00  3.510          O  
ATOM  27128  CB  ALA A1722      16.654  15.470 -26.033  1.00  4.300          C  
ATOM  27129  H   ALA A1722      17.243  13.118 -25.375  1.00  3.550          H  
ATOM  27130  HA  ALA A1722      15.200  14.249 -27.029  1.00  3.740          H  
ATOM  27131 1HB  ALA A1722      16.330  16.387 -26.522  1.00  5.160          H  
ATOM  27132 2HB  ALA A1722      16.172  15.383 -25.060  1.00  5.160          H  
ATOM  27133 3HB  ALA A1722      17.735  15.491 -25.898  1.00  5.160          H  
ATOM  27134  N   ASN A1723      18.236  14.171 -28.348  1.00  3.660          N  
ATOM  27135  CA  ASN A1723      18.999  14.269 -29.582  1.00  4.010          C  
ATOM  27136  C   ASN A1723      18.614  15.504 -30.416  1.00  3.900          C  
ATOM  27137  O   ASN A1723      18.515  16.626 -29.910  1.00  4.360          O  
ATOM  27138  CB  ASN A1723      18.793  12.995 -30.380  1.00  5.470          C  
ATOM  27139  CG  ASN A1723      19.242  11.817 -29.671  1.00  5.470          C  
ATOM  27140  OD1 ASN A1723      20.405  11.722 -29.235  1.00  5.470          O  
ATOM  27141  ND2 ASN A1723      18.337  10.903 -29.498  1.00  5.470          N  
ATOM  27142  H   ASN A1723      18.762  13.889 -27.518  1.00  4.390          H  
ATOM  27143  HA  ASN A1723      20.054  14.361 -29.323  1.00  4.810          H  
ATOM  27144 1HB  ASN A1723      17.742  12.877 -30.663  1.00  6.570          H  
ATOM  27145 2HB  ASN A1723      19.390  13.029 -31.267  1.00  6.570          H  
ATOM  27146 1HD2 ASN A1723      18.552  10.087 -28.949  1.00  6.570          H  
ATOM  27147 2HD2 ASN A1723      17.413  11.038 -29.855  1.00  6.570          H  
ATOM  27148  N   GLN A1724      18.421  15.241 -31.710  1.00  3.810          N  
ATOM  27149  CA  GLN A1724      17.965  16.107 -32.774  1.00  4.040          C  
ATOM  27150  C   GLN A1724      17.129  15.175 -33.683  1.00  4.570          C  
ATOM  27151  O   GLN A1724      17.429  13.979 -33.689  1.00  4.790          O  
ATOM  27152  CB  GLN A1724      19.168  16.728 -33.510  1.00  5.560          C  
ATOM  27153  CG  GLN A1724      20.001  17.740 -32.690  1.00  5.560          C  
ATOM  27154  CD  GLN A1724      21.150  18.380 -33.493  1.00  5.560          C  
ATOM  27155  OE1 GLN A1724      22.100  17.692 -33.881  1.00  5.560          O  
ATOM  27156  NE2 GLN A1724      21.046  19.670 -33.753  1.00  5.560          N  
ATOM  27157  H   GLN A1724      18.565  14.292 -31.987  1.00  4.570          H  
ATOM  27158  HA  GLN A1724      17.352  16.893 -32.343  1.00  4.850          H  
ATOM  27159 1HB  GLN A1724      19.839  15.925 -33.764  1.00  6.680          H  
ATOM  27160 2HB  GLN A1724      18.865  17.192 -34.427  1.00  6.680          H  
ATOM  27161 1HG  GLN A1724      19.338  18.533 -32.342  1.00  6.680          H  
ATOM  27162 2HG  GLN A1724      20.440  17.223 -31.840  1.00  6.680          H  
ATOM  27163 1HE2 GLN A1724      21.747  20.150 -34.327  1.00  6.680          H  
ATOM  27164 2HE2 GLN A1724      20.257  20.190 -33.425  1.00  6.680          H  
ATOM  27165  N   PRO A1725      16.167  15.676 -34.501  1.00  5.200          N  
ATOM  27166  CA  PRO A1725      15.315  14.959 -35.479  1.00  6.090          C  
ATOM  27167  C   PRO A1725      16.030  13.963 -36.412  1.00  6.370          C  
ATOM  27168  O   PRO A1725      15.415  13.035 -36.950  1.00  6.490          O  
ATOM  27169  CB  PRO A1725      14.714  16.122 -36.279  1.00  9.130          C  
ATOM  27170  CG  PRO A1725      14.636  17.258 -35.292  1.00  9.130          C  
ATOM  27171  CD  PRO A1725      15.840  17.115 -34.404  1.00  9.130          C  
ATOM  27172  HA  PRO A1725      14.520  14.437 -34.924  1.00  7.310          H  
ATOM  27173 1HB  PRO A1725      15.352  16.354 -37.144  1.00 10.960          H  
ATOM  27174 2HB  PRO A1725      13.726  15.839 -36.679  1.00 10.960          H  
ATOM  27175 1HG  PRO A1725      14.622  18.224 -35.828  1.00 10.960          H  
ATOM  27176 2HG  PRO A1725      13.686  17.202 -34.734  1.00 10.960          H  
ATOM  27177 1HD  PRO A1725      16.636  17.728 -34.753  1.00 10.960          H  
ATOM  27178 2HD  PRO A1725      15.525  17.386 -33.389  1.00 10.960          H  
ATOM  27179  N   GLN A1726      17.324  14.154 -36.635  1.00  6.800          N  
ATOM  27180  CA  GLN A1726      18.046  13.253 -37.517  1.00  7.460          C  
ATOM  27181  C   GLN A1726      18.454  11.953 -36.794  1.00  7.830          C  
ATOM  27182  O   GLN A1726      18.814  10.969 -37.436  1.00  8.460          O  
ATOM  27183  CB  GLN A1726      19.279  13.960 -38.066  1.00 10.180          C  
ATOM  27184  CG  GLN A1726      18.984  15.205 -38.917  1.00 10.180          C  
ATOM  27185  CD  GLN A1726      18.266  14.935 -40.231  1.00 10.180          C  
ATOM  27186  OE1 GLN A1726      18.838  14.333 -41.164  1.00 10.180          O  
ATOM  27187  NE2 GLN A1726      17.001  15.345 -40.314  1.00 10.180          N  
ATOM  27188  H   GLN A1726      17.811  14.912 -36.185  1.00  8.160          H  
ATOM  27189  HA  GLN A1726      17.393  12.983 -38.345  1.00  8.950          H  
ATOM  27190 1HB  GLN A1726      19.854  14.264 -37.240  1.00 12.220          H  
ATOM  27191 2HB  GLN A1726      19.888  13.278 -38.630  1.00 12.220          H  
ATOM  27192 1HG  GLN A1726      18.395  15.898 -38.334  1.00 12.220          H  
ATOM  27193 2HG  GLN A1726      19.936  15.652 -39.182  1.00 12.220          H  
ATOM  27194 1HE2 GLN A1726      16.475  15.185 -41.152  1.00 12.220          H  
ATOM  27195 2HE2 GLN A1726      16.569  15.822 -39.548  1.00 12.220          H  
ATOM  27196  N   VAL A1727      18.394  11.893 -35.463  1.00  7.730          N  
ATOM  27197  CA  VAL A1727      18.792  10.631 -34.843  1.00  8.390          C  
ATOM  27198  C   VAL A1727      17.657   9.598 -34.939  1.00  9.370          C  
ATOM  27199  O   VAL A1727      17.898   8.500 -35.454  1.00  9.750          O  
ATOM  27200  CB  VAL A1727      19.352  10.795 -33.401  1.00 11.480          C  
ATOM  27201  CG1 VAL A1727      19.612   9.431 -32.770  1.00 11.480          C  
ATOM  27202  CG2 VAL A1727      20.598  11.601 -33.488  1.00 11.480          C  
ATOM  27203  H   VAL A1727      18.086  12.691 -34.899  1.00  9.280          H  
ATOM  27204  HA  VAL A1727      19.631  10.238 -35.417  1.00 10.070          H  
ATOM  27205  HB  VAL A1727      18.679  11.302 -32.781  1.00 13.780          H  
ATOM  27206 1HG1 VAL A1727      20.017   9.565 -31.765  1.00 13.780          H  
ATOM  27207 2HG1 VAL A1727      18.687   8.861 -32.702  1.00 13.780          H  
ATOM  27208 3HG1 VAL A1727      20.326   8.880 -33.383  1.00 13.780          H  
ATOM  27209 1HG2 VAL A1727      21.022  11.749 -32.497  1.00 13.780          H  
ATOM  27210 2HG2 VAL A1727      21.322  11.093 -34.124  1.00 13.780          H  
ATOM  27211 3HG2 VAL A1727      20.339  12.548 -33.921  1.00 13.780          H  
ATOM  27212  N   PRO A1728      16.394   9.911 -34.537  1.00  9.990          N  
ATOM  27213  CA  PRO A1728      15.251   9.026 -34.607  1.00 11.060          C  
ATOM  27214  C   PRO A1728      14.948   8.587 -36.033  1.00 11.570          C  
ATOM  27215  O   PRO A1728      14.241   7.601 -36.227  1.00 12.110          O  
ATOM  27216  CB  PRO A1728      14.097   9.881 -34.065  1.00 16.590          C  
ATOM  27217  CG  PRO A1728      14.751  10.920 -33.227  1.00 16.590          C  
ATOM  27218  CD  PRO A1728      16.033  11.221 -33.939  1.00 16.590          C  
ATOM  27219  HA  PRO A1728      15.434   8.154 -33.967  1.00 13.270          H  
ATOM  27220 1HB  PRO A1728      13.523  10.303 -34.899  1.00 19.910          H  
ATOM  27221 2HB  PRO A1728      13.404   9.246 -33.493  1.00 19.910          H  
ATOM  27222 1HG  PRO A1728      14.106  11.811 -33.149  1.00 19.910          H  
ATOM  27223 2HG  PRO A1728      14.909  10.553 -32.199  1.00 19.910          H  
ATOM  27224 1HD  PRO A1728      15.837  11.937 -34.702  1.00 19.910          H  
ATOM  27225 2HD  PRO A1728      16.698  11.585 -33.216  1.00 19.910          H  
ATOM  27226  N   ASN A1729      15.454   9.321 -37.036  1.00 11.580          N  
ATOM  27227  CA  ASN A1729      15.153   8.942 -38.397  1.00 12.190          C  
ATOM  27228  C   ASN A1729      16.380   8.751 -39.291  1.00 12.740          C  
ATOM  27229  O   ASN A1729      16.308   9.035 -40.488  1.00 13.100          O  
ATOM  27230  CB  ASN A1729      14.304  10.045 -39.000  1.00 16.820          C  
ATOM  27231  CG  ASN A1729      12.992  10.229 -38.302  1.00 16.820          C  
ATOM  27232  OD1 ASN A1729      12.049   9.447 -38.483  1.00 16.820          O  
ATOM  27233  ND2 ASN A1729      12.908  11.271 -37.491  1.00 16.820          N  
ATOM  27234  H   ASN A1729      16.033  10.130 -36.858  1.00 13.900          H  
ATOM  27235  HA  ASN A1729      14.603   8.001 -38.391  1.00 14.630          H  
ATOM  27236 1HB  ASN A1729      14.859  10.987 -38.948  1.00 20.190          H  
ATOM  27237 2HB  ASN A1729      14.111   9.835 -40.051  1.00 20.190          H  
ATOM  27238 1HD2 ASN A1729      12.060  11.445 -36.996  1.00 20.190          H  
ATOM  27239 2HD2 ASN A1729      13.714  11.892 -37.355  1.00 20.190          H  
ATOM  27240  N   SER A1730      17.458   8.172 -38.750  1.00 12.980          N  
ATOM  27241  CA  SER A1730      18.648   7.806 -39.548  1.00 13.680          C  
ATOM  27242  C   SER A1730      19.145   8.897 -40.516  1.00 14.080          C  
ATOM  27243  O   SER A1730      19.426   8.614 -41.686  1.00 14.560          O  
ATOM  27244  CB  SER A1730      18.377   6.532 -40.340  1.00 18.870          C  
ATOM  27245  OG  SER A1730      18.106   5.436 -39.495  1.00 18.870          O  
ATOM  27246  H   SER A1730      17.476   8.007 -37.738  1.00 15.580          H  
ATOM  27247  HA  SER A1730      19.457   7.599 -38.846  1.00 16.420          H  
ATOM  27248 1HB  SER A1730      17.533   6.693 -41.012  1.00 22.650          H  
ATOM  27249 2HB  SER A1730      19.242   6.305 -40.960  1.00 22.650          H  
ATOM  27250  HG  SER A1730      17.957   4.688 -40.078  1.00 22.650          H  
ATOM  27251  N   GLY A1731      19.254  10.131 -40.038  1.00 14.030          N  
ATOM  27252  CA  GLY A1731      19.660  11.265 -40.844  1.00 14.570          C  
ATOM  27253  C   GLY A1731      21.143  11.619 -40.771  1.00 14.920          C  
ATOM  27254  O   GLY A1731      22.000  10.765 -40.518  1.00 15.190          O  
ATOM  27255  H   GLY A1731      19.022  10.307 -39.068  1.00 16.840          H  
ATOM  27256 1HA  GLY A1731      19.376  11.091 -41.880  1.00 17.480          H  
ATOM  27257 2HA  GLY A1731      19.077  12.108 -40.510  1.00 17.480          H  
ATOM  27258  N   ARG A1732      21.439  12.895 -41.042  1.00 15.030          N  
ATOM  27259  CA  ARG A1732      22.819  13.389 -41.093  1.00 15.600          C  
ATOM  27260  C   ARG A1732      22.940  14.917 -41.050  1.00 16.180          C  
ATOM  27261  O   ARG A1732      21.940  15.629 -41.088  1.00 16.700          O  
ATOM  27262  CB  ARG A1732      23.516  12.895 -42.349  1.00 21.610          C  
ATOM  27263  CG  ARG A1732      22.880  13.364 -43.629  1.00 21.610          C  
ATOM  27264  CD  ARG A1732      23.729  13.072 -44.789  1.00 21.610          C  
ATOM  27265  NE  ARG A1732      23.083  13.422 -46.047  1.00 21.610          N  
ATOM  27266  CZ  ARG A1732      23.023  14.673 -46.581  1.00 21.610          C  
ATOM  27267  NH1 ARG A1732      23.524  15.722 -45.937  1.00 21.610          N  
ATOM  27268  NH2 ARG A1732      22.444  14.851 -47.760  1.00 21.610          N  
ATOM  27269  H   ARG A1732      20.651  13.534 -41.204  1.00 18.040          H  
ATOM  27270  HA  ARG A1732      23.348  12.983 -40.229  1.00 18.720          H  
ATOM  27271 1HB  ARG A1732      24.553  13.219 -42.355  1.00 25.930          H  
ATOM  27272 2HB  ARG A1732      23.517  11.805 -42.364  1.00 25.930          H  
ATOM  27273 1HG  ARG A1732      21.926  12.856 -43.759  1.00 25.930          H  
ATOM  27274 2HG  ARG A1732      22.709  14.437 -43.579  1.00 25.930          H  
ATOM  27275 1HD  ARG A1732      24.656  13.639 -44.707  1.00 25.930          H  
ATOM  27276 2HD  ARG A1732      23.960  12.006 -44.810  1.00 25.930          H  
ATOM  27277  HE  ARG A1732      22.679  12.665 -46.583  1.00 25.930          H  
ATOM  27278 1HH1 ARG A1732      23.950  15.656 -45.007  1.00 25.930          H  
ATOM  27279 2HH1 ARG A1732      23.485  16.672 -46.319  1.00 25.930          H  
ATOM  27280 1HH2 ARG A1732      22.054  14.067 -48.262  1.00 25.930          H  
ATOM  27281 2HH2 ARG A1732      22.386  15.782 -48.146  1.00 25.930          H  
ATOM  27282  N   GLY A1733      24.185  15.408 -40.982  1.00 16.250          N  
ATOM  27283  CA  GLY A1733      24.485  16.846 -41.009  1.00 16.930          C  
ATOM  27284  C   GLY A1733      24.550  17.342 -42.443  1.00 17.450          C  
ATOM  27285  O   GLY A1733      24.221  16.588 -43.361  1.00 17.510          O  
ATOM  27286  H   GLY A1733      24.955  14.761 -40.929  1.00 19.500          H  
ATOM  27287 1HA  GLY A1733      23.739  17.414 -40.468  1.00 20.320          H  
ATOM  27288 2HA  GLY A1733      25.439  17.026 -40.515  1.00 20.320          H  
ATOM  27289  N   GLU A1734      24.990  18.590 -42.630  1.00 17.980          N  
ATOM  27290  CA  GLU A1734      25.066  19.234 -43.959  1.00 18.810          C  
ATOM  27291  C   GLU A1734      23.752  19.086 -44.770  1.00 18.960          C  
ATOM  27292  O   GLU A1734      23.767  18.411 -45.808  1.00 19.280          O  
ATOM  27293  CB  GLU A1734      26.255  18.675 -44.762  1.00 26.000          C  
ATOM  27294  CG  GLU A1734      27.624  18.899 -44.106  1.00 26.000          C  
ATOM  27295  CD  GLU A1734      28.805  18.506 -44.988  1.00 26.000          C  
ATOM  27296  OE1 GLU A1734      28.598  17.926 -46.029  1.00 26.000          O  
ATOM  27297  OE2 GLU A1734      29.913  18.803 -44.609  1.00 26.000          O  
ATOM  27298  H   GLU A1734      25.264  19.094 -41.798  1.00 21.580          H  
ATOM  27299  HA  GLU A1734      25.246  20.300 -43.812  1.00 22.570          H  
ATOM  27300 1HB  GLU A1734      26.129  17.599 -44.902  1.00 31.200          H  
ATOM  27301 2HB  GLU A1734      26.277  19.129 -45.746  1.00 31.200          H  
ATOM  27302 1HG  GLU A1734      27.718  19.953 -43.842  1.00 31.200          H  
ATOM  27303 2HG  GLU A1734      27.666  18.323 -43.180  1.00 31.200          H  
ATOM  27304  N   ASN A1735      22.622  19.737 -44.380  1.00 18.830          N  
ATOM  27305  CA  ASN A1735      22.452  20.839 -43.407  1.00 19.080          C  
ATOM  27306  C   ASN A1735      23.048  20.765 -42.009  1.00 19.130          C  
ATOM  27307  O   ASN A1735      22.787  19.852 -41.215  1.00 19.110          O  
ATOM  27308  CB  ASN A1735      20.983  21.142 -43.303  1.00 26.610          C  
ATOM  27309  CG  ASN A1735      20.472  21.825 -44.556  1.00 26.610          C  
ATOM  27310  OD1 ASN A1735      21.279  22.331 -45.348  1.00 26.610          O  
ATOM  27311  ND2 ASN A1735      19.187  21.862 -44.755  1.00 26.610          N  
ATOM  27312  H   ASN A1735      21.798  19.515 -44.917  1.00 22.600          H  
ATOM  27313  HA  ASN A1735      22.919  21.716 -43.858  1.00 22.900          H  
ATOM  27314 1HB  ASN A1735      20.423  20.219 -43.148  1.00 31.930          H  
ATOM  27315 2HB  ASN A1735      20.821  21.748 -42.458  1.00 31.930          H  
ATOM  27316 1HD2 ASN A1735      18.820  22.304 -45.571  1.00 31.930          H  
ATOM  27317 2HD2 ASN A1735      18.543  21.460 -44.079  1.00 31.930          H  
ATOM  27318  N   LEU A1736      23.757  21.859 -41.707  1.00 19.280          N  
ATOM  27319  CA  LEU A1736      24.550  22.094 -40.505  1.00 19.460          C  
ATOM  27320  C   LEU A1736      23.820  21.988 -39.179  1.00 20.350          C  
ATOM  27321  O   LEU A1736      24.457  21.705 -38.164  1.00 21.040          O  
ATOM  27322  CB  LEU A1736      25.170  23.489 -40.603  1.00 27.170          C  
ATOM  27323  CG  LEU A1736      26.209  23.729 -41.717  1.00 27.170          C  
ATOM  27324  CD1 LEU A1736      26.540  25.217 -41.717  1.00 27.170          C  
ATOM  27325  CD2 LEU A1736      27.460  22.885 -41.493  1.00 27.170          C  
ATOM  27326  H   LEU A1736      23.835  22.544 -42.445  1.00 23.140          H  
ATOM  27327  HA  LEU A1736      25.336  21.346 -40.484  1.00 23.350          H  
ATOM  27328 1HB  LEU A1736      24.381  24.195 -40.744  1.00 32.610          H  
ATOM  27329 2HB  LEU A1736      25.654  23.719 -39.648  1.00 32.610          H  
ATOM  27330  HG  LEU A1736      25.785  23.474 -42.686  1.00 32.610          H  
ATOM  27331 1HD1 LEU A1736      27.265  25.430 -42.501  1.00 32.610          H  
ATOM  27332 2HD1 LEU A1736      25.639  25.798 -41.899  1.00 32.610          H  
ATOM  27333 3HD1 LEU A1736      26.960  25.497 -40.749  1.00 32.610          H  
ATOM  27334 1HD2 LEU A1736      28.176  23.094 -42.288  1.00 32.610          H  
ATOM  27335 2HD2 LEU A1736      27.904  23.138 -40.531  1.00 32.610          H  
ATOM  27336 3HD2 LEU A1736      27.220  21.829 -41.512  1.00 32.610          H  
ATOM  27337  N   TYR A1737      22.502  22.184 -39.140  1.00 20.440          N  
ATOM  27338  CA  TYR A1737      21.800  22.021 -37.881  1.00 21.360          C  
ATOM  27339  C   TYR A1737      22.192  20.754 -37.140  1.00 21.740          C  
ATOM  27340  O   TYR A1737      22.332  20.788 -35.911  1.00 21.800          O  
ATOM  27341  CB  TYR A1737      20.298  21.980 -38.123  1.00 29.540          C  
ATOM  27342  CG  TYR A1737      19.489  21.530 -36.959  1.00 29.540          C  
ATOM  27343  CD1 TYR A1737      19.107  22.397 -35.965  1.00 29.540          C  
ATOM  27344  CD2 TYR A1737      19.125  20.204 -36.902  1.00 29.540          C  
ATOM  27345  CE1 TYR A1737      18.346  21.924 -34.912  1.00 29.540          C  
ATOM  27346  CE2 TYR A1737      18.389  19.736 -35.886  1.00 29.540          C  
ATOM  27347  CZ  TYR A1737      17.981  20.581 -34.877  1.00 29.540          C  
ATOM  27348  OH  TYR A1737      17.218  20.106 -33.833  1.00 29.540          O  
ATOM  27349  H   TYR A1737      21.938  22.477 -39.942  1.00 24.530          H  
ATOM  27350  HA  TYR A1737      22.039  22.868 -37.242  1.00 25.630          H  
ATOM  27351 1HB  TYR A1737      19.962  22.979 -38.371  1.00 35.440          H  
ATOM  27352 2HB  TYR A1737      20.081  21.337 -38.971  1.00 35.440          H  
ATOM  27353  HD1 TYR A1737      19.397  23.447 -36.007  1.00 35.440          H  
ATOM  27354  HD2 TYR A1737      19.436  19.523 -37.690  1.00 35.440          H  
ATOM  27355  HE1 TYR A1737      18.032  22.600 -34.119  1.00 35.440          H  
ATOM  27356  HE2 TYR A1737      18.128  18.699 -35.891  1.00 35.440          H  
ATOM  27357  HH  TYR A1737      17.013  20.829 -33.229  1.00 35.440          H  
ATOM  27358  N   PHE A1738      22.286  19.619 -37.855  1.00 22.120          N  
ATOM  27359  CA  PHE A1738      22.589  18.378 -37.167  1.00 22.610          C  
ATOM  27360  C   PHE A1738      24.070  18.145 -36.946  1.00 22.910          C  
ATOM  27361  O   PHE A1738      24.874  18.126 -37.889  1.00 23.220          O  
ATOM  27362  CB  PHE A1738      21.997  17.171 -37.864  1.00 31.460          C  
ATOM  27363  CG  PHE A1738      22.373  15.916 -37.152  1.00 31.460          C  
ATOM  27364  CD1 PHE A1738      21.749  15.579 -36.017  1.00 31.460          C  
ATOM  27365  CD2 PHE A1738      23.382  15.102 -37.604  1.00 31.460          C  
ATOM  27366  CE1 PHE A1738      22.088  14.462 -35.326  1.00 31.460          C  
ATOM  27367  CE2 PHE A1738      23.735  13.971 -36.932  1.00 31.460          C  
ATOM  27368  CZ  PHE A1738      23.079  13.646 -35.781  1.00 31.460          C  
ATOM  27369  H   PHE A1738      22.207  19.642 -38.877  1.00 26.540          H  
ATOM  27370  HA  PHE A1738      22.123  18.433 -36.195  1.00 27.130          H  
ATOM  27371 1HB  PHE A1738      20.919  17.263 -37.853  1.00 37.750          H  
ATOM  27372 2HB  PHE A1738      22.310  17.113 -38.880  1.00 37.750          H  
ATOM  27373  HD1 PHE A1738      20.969  16.227 -35.651  1.00 37.750          H  
ATOM  27374  HD2 PHE A1738      23.908  15.375 -38.486  1.00 37.750          H  
ATOM  27375  HE1 PHE A1738      21.577  14.236 -34.410  1.00 37.750          H  
ATOM  27376  HE2 PHE A1738      24.541  13.339 -37.304  1.00 37.750          H  
ATOM  27377  HZ  PHE A1738      23.354  12.754 -35.223  1.00 37.750          H  
ATOM  27378  N   GLN A1739      24.413  17.959 -35.674  1.00 22.900          N  
ATOM  27379  CA  GLN A1739      25.783  17.770 -35.216  1.00 23.280          C  
ATOM  27380  C   GLN A1739      25.912  16.551 -34.313  1.00 23.880          C  
ATOM  27381  O   GLN A1739      24.962  16.169 -33.631  1.00 23.880          O  
ATOM  27382  CB  GLN A1739      26.261  19.014 -34.462  1.00 32.440          C  
ATOM  27383  CG  GLN A1739      26.294  20.292 -35.304  1.00 32.440          C  
ATOM  27384  CD  GLN A1739      27.401  20.257 -36.326  1.00 32.440          C  
ATOM  27385  OE1 GLN A1739      28.492  19.751 -36.027  1.00 32.440          O  
ATOM  27386  NE2 GLN A1739      27.147  20.770 -37.525  1.00 32.440          N  
ATOM  27387  H   GLN A1739      23.661  17.967 -34.974  1.00 27.480          H  
ATOM  27388  HA  GLN A1739      26.419  17.614 -36.086  1.00 27.940          H  
ATOM  27389 1HB  GLN A1739      25.593  19.193 -33.620  1.00 38.930          H  
ATOM  27390 2HB  GLN A1739      27.256  18.834 -34.051  1.00 38.930          H  
ATOM  27391 1HG  GLN A1739      25.344  20.421 -35.829  1.00 38.930          H  
ATOM  27392 2HG  GLN A1739      26.468  21.141 -34.648  1.00 38.930          H  
ATOM  27393 1HE2 GLN A1739      27.853  20.759 -38.226  1.00 38.930          H  
ATOM  27394 2HE2 GLN A1739      26.215  21.156 -37.732  1.00 38.930          H  
ATOM  27395  N   GLY A1740      27.113  15.980 -34.243  1.00 24.490          N  
ATOM  27396  CA  GLY A1740      27.313  14.859 -33.337  1.00 25.190          C  
ATOM  27397  C   GLY A1740      27.436  15.364 -31.904  1.00 25.430          C  
ATOM  27398  O   GLY A1740      27.451  16.568 -31.658  1.00 25.500          O  
ATOM  27399  H   GLY A1740      27.875  16.323 -34.813  1.00 29.390          H  
ATOM  27400 1HA  GLY A1740      26.475  14.165 -33.418  1.00 30.230          H  
ATOM  27401 2HA  GLY A1740      28.216  14.319 -33.617  1.00 30.230          H  
ATOM  27402  N   ALA A1741      27.529  14.436 -30.953  1.00 25.660          N  
ATOM  27403  CA  ALA A1741      27.601  14.787 -29.534  1.00 26.020          C  
ATOM  27404  C   ALA A1741      28.830  15.595 -29.122  1.00 25.930          C  
ATOM  27405  O   ALA A1741      28.746  16.417 -28.210  1.00 25.990          O  
ATOM  27406  CB  ALA A1741      27.570  13.531 -28.700  1.00 36.280          C  
ATOM  27407  H   ALA A1741      27.534  13.458 -31.213  1.00 30.790          H  
ATOM  27408  HA  ALA A1741      26.719  15.386 -29.307  1.00 31.220          H  
ATOM  27409 1HB  ALA A1741      27.568  13.803 -27.645  1.00 43.540          H  
ATOM  27410 2HB  ALA A1741      26.683  12.960 -28.931  1.00 43.540          H  
ATOM  27411 3HB  ALA A1741      28.451  12.938 -28.919  1.00 43.540          H  
ATOM  27412  N   SER A1742      29.975  15.315 -29.740  1.00 25.900          N  
ATOM  27413  CA  SER A1742      31.223  15.964 -29.359  1.00 25.940          C  
ATOM  27414  C   SER A1742      31.566  17.228 -30.131  1.00 25.970          C  
ATOM  27415  O   SER A1742      31.377  17.314 -31.346  1.00 25.950          O  
ATOM  27416  CB  SER A1742      32.392  15.025 -29.521  1.00 36.300          C  
ATOM  27417  OG  SER A1742      33.581  15.715 -29.230  1.00 36.300          O  
ATOM  27418  H   SER A1742      29.983  14.632 -30.482  1.00 31.080          H  
ATOM  27419  HA  SER A1742      31.145  16.233 -28.305  1.00 31.130          H  
ATOM  27420 1HB  SER A1742      32.282  14.169 -28.859  1.00 43.560          H  
ATOM  27421 2HB  SER A1742      32.425  14.656 -30.545  1.00 43.560          H  
ATOM  27422  HG  SER A1742      34.330  15.177 -29.586  1.00 43.560          H  
ATOM  27423  N   ASP A1743      32.186  18.173 -29.422  1.00 26.130          N  
ATOM  27424  CA  ASP A1743      32.705  19.411 -30.002  1.00 26.290          C  
ATOM  27425  C   ASP A1743      34.201  19.275 -30.302  1.00 26.120          C  
ATOM  27426  O   ASP A1743      34.875  20.251 -30.644  1.00 26.150          O  
ATOM  27427  CB  ASP A1743      32.503  20.584 -29.039  1.00 36.740          C  
ATOM  27428  CG  ASP A1743      31.046  20.958 -28.801  1.00 36.740          C  
ATOM  27429  OD1 ASP A1743      30.278  20.987 -29.734  1.00 36.740          O  
ATOM  27430  OD2 ASP A1743      30.715  21.204 -27.667  1.00 36.740          O  
ATOM  27431  H   ASP A1743      32.288  18.021 -28.428  1.00 31.360          H  
ATOM  27432  HA  ASP A1743      32.177  19.613 -30.935  1.00 31.550          H  
ATOM  27433 1HB  ASP A1743      32.961  20.342 -28.081  1.00 44.090          H  
ATOM  27434 2HB  ASP A1743      33.022  21.460 -29.430  1.00 44.090          H  
ATOM  27435  N   TYR A1744      34.716  18.059 -30.145  1.00 26.070          N  
ATOM  27436  CA  TYR A1744      36.121  17.745 -30.353  1.00 26.010          C  
ATOM  27437  C   TYR A1744      36.316  16.374 -31.008  1.00 26.470          C  
ATOM  27438  O   TYR A1744      35.744  15.356 -30.589  1.00 26.730          O  
ATOM  27439  CB  TYR A1744      36.856  17.827 -29.016  1.00 36.440          C  
ATOM  27440  CG  TYR A1744      38.319  17.499 -29.076  1.00 36.440          C  
ATOM  27441  CD1 TYR A1744      39.208  18.408 -29.603  1.00 36.440          C  
ATOM  27442  CD2 TYR A1744      38.772  16.291 -28.580  1.00 36.440          C  
ATOM  27443  CE1 TYR A1744      40.541  18.110 -29.649  1.00 36.440          C  
ATOM  27444  CE2 TYR A1744      40.115  15.988 -28.621  1.00 36.440          C  
ATOM  27445  CZ  TYR A1744      40.994  16.897 -29.159  1.00 36.440          C  
ATOM  27446  OH  TYR A1744      42.326  16.616 -29.218  1.00 36.440          O  
ATOM  27447  H   TYR A1744      34.094  17.312 -29.862  1.00 31.280          H  
ATOM  27448  HA  TYR A1744      36.541  18.491 -31.027  1.00 31.210          H  
ATOM  27449 1HB  TYR A1744      36.752  18.838 -28.624  1.00 43.730          H  
ATOM  27450 2HB  TYR A1744      36.385  17.153 -28.304  1.00 43.730          H  
ATOM  27451  HD1 TYR A1744      38.850  19.364 -29.984  1.00 43.730          H  
ATOM  27452  HD2 TYR A1744      38.060  15.587 -28.159  1.00 43.730          H  
ATOM  27453  HE1 TYR A1744      41.244  18.828 -30.069  1.00 43.730          H  
ATOM  27454  HE2 TYR A1744      40.479  15.037 -28.236  1.00 43.730          H  
ATOM  27455  HH  TYR A1744      42.779  17.361 -29.618  1.00 43.730          H  
ATOM  27456  N   LYS A1745      37.144  16.361 -32.047  1.00 26.670          N  
ATOM  27457  CA  LYS A1745      37.446  15.175 -32.834  1.00 27.200          C  
ATOM  27458  C   LYS A1745      38.815  14.591 -32.480  1.00 27.200          C  
ATOM  27459  O   LYS A1745      39.694  15.304 -32.005  1.00 27.290          O  
ATOM  27460  CB  LYS A1745      37.356  15.532 -34.331  1.00 37.870          C  
ATOM  27461  CG  LYS A1745      37.543  14.367 -35.320  1.00 37.870          C  
ATOM  27462  CD  LYS A1745      37.362  14.798 -36.765  1.00 37.870          C  
ATOM  27463  CE  LYS A1745      37.503  13.604 -37.747  1.00 37.870          C  
ATOM  27464  NZ  LYS A1745      38.923  13.048 -37.830  1.00 37.870          N  
ATOM  27465  H   LYS A1745      37.575  17.233 -32.323  1.00 32.000          H  
ATOM  27466  HA  LYS A1745      36.695  14.416 -32.615  1.00 32.640          H  
ATOM  27467 1HB  LYS A1745      36.386  15.989 -34.533  1.00 45.440          H  
ATOM  27468 2HB  LYS A1745      38.119  16.275 -34.564  1.00 45.440          H  
ATOM  27469 1HG  LYS A1745      38.535  14.002 -35.248  1.00 45.440          H  
ATOM  27470 2HG  LYS A1745      36.853  13.562 -35.090  1.00 45.440          H  
ATOM  27471 1HD  LYS A1745      36.377  15.247 -36.891  1.00 45.440          H  
ATOM  27472 2HD  LYS A1745      38.118  15.545 -37.012  1.00 45.440          H  
ATOM  27473 1HE  LYS A1745      36.834  12.806 -37.430  1.00 45.440          H  
ATOM  27474 2HE  LYS A1745      37.205  13.941 -38.737  1.00 45.440          H  
ATOM  27475 1HZ  LYS A1745      38.946  12.291 -38.489  1.00 45.440          H  
ATOM  27476 2HZ  LYS A1745      39.557  13.772 -38.134  1.00 45.440          H  
ATOM  27477 3HZ  LYS A1745      39.267  12.687 -36.915  1.00 45.440          H  
ATOM  27478  N   ASP A1746      38.981  13.293 -32.766  1.00 27.220          N  
ATOM  27479  CA  ASP A1746      40.210  12.516 -32.570  1.00 27.360          C  
ATOM  27480  C   ASP A1746      40.659  12.403 -31.115  1.00 27.350          C  
ATOM  27481  O   ASP A1746      41.845  12.502 -30.796  1.00 27.380          O  
ATOM  27482  CB  ASP A1746      41.356  13.077 -33.422  1.00 38.250          C  
ATOM  27483  CG  ASP A1746      41.056  13.045 -34.949  1.00 38.250          C  
ATOM  27484  OD1 ASP A1746      40.213  12.255 -35.388  1.00 38.250          O  
ATOM  27485  OD2 ASP A1746      41.662  13.812 -35.668  1.00 38.250          O  
ATOM  27486  H   ASP A1746      38.194  12.801 -33.164  1.00 32.660          H  
ATOM  27487  HA  ASP A1746      40.017  11.502 -32.923  1.00 32.830          H  
ATOM  27488 1HB  ASP A1746      41.574  14.103 -33.124  1.00 45.900          H  
ATOM  27489 2HB  ASP A1746      42.258  12.492 -33.236  1.00 45.900          H  
ATOM  27490  N   HIS A1747      39.688  12.173 -30.241  1.00 27.390          N  
ATOM  27491  CA  HIS A1747      39.930  11.940 -28.827  1.00 27.490          C  
ATOM  27492  C   HIS A1747      40.157  10.435 -28.622  1.00 27.390          C  
ATOM  27493  O   HIS A1747      39.317   9.623 -29.006  1.00 27.360          O  
ATOM  27494  CB  HIS A1747      38.738  12.401 -27.976  1.00 38.450          C  
ATOM  27495  CG  HIS A1747      38.995  12.386 -26.480  1.00 38.450          C  
ATOM  27496  ND1 HIS A1747      38.041  11.981 -25.561  1.00 38.450          N  
ATOM  27497  CD2 HIS A1747      40.087  12.730 -25.756  1.00 38.450          C  
ATOM  27498  CE1 HIS A1747      38.547  12.068 -24.340  1.00 38.450          C  
ATOM  27499  NE2 HIS A1747      39.779  12.517 -24.434  1.00 38.450          N  
ATOM  27500  H   HIS A1747      38.739  12.148 -30.584  1.00 32.870          H  
ATOM  27501  HA  HIS A1747      40.825  12.472 -28.506  1.00 32.990          H  
ATOM  27502 1HB  HIS A1747      38.448  13.392 -28.271  1.00 46.140          H  
ATOM  27503 2HB  HIS A1747      37.887  11.752 -28.173  1.00 46.140          H  
ATOM  27504  HD2 HIS A1747      41.040  13.100 -26.141  1.00 46.140          H  
ATOM  27505  HE1 HIS A1747      38.041  11.808 -23.413  1.00 46.140          H  
ATOM  27506  HE2 HIS A1747      40.413  12.675 -23.653  1.00 46.140          H  
ATOM  27507  N   ASP A1748      41.278  10.064 -28.008  1.00 27.440          N  
ATOM  27508  CA  ASP A1748      41.660   8.663 -27.756  1.00 27.490          C  
ATOM  27509  C   ASP A1748      41.315   8.274 -26.325  1.00 27.310          C  
ATOM  27510  O   ASP A1748      41.915   7.370 -25.738  1.00 27.270          O  
ATOM  27511  CB  ASP A1748      43.163   8.405 -27.961  1.00 38.470          C  
ATOM  27512  CG  ASP A1748      43.675   8.584 -29.391  1.00 38.470          C  
ATOM  27513  OD1 ASP A1748      42.955   8.317 -30.325  1.00 38.470          O  
ATOM  27514  OD2 ASP A1748      44.818   8.970 -29.526  1.00 38.470          O  
ATOM  27515  H   ASP A1748      41.914  10.786 -27.712  1.00 32.930          H  
ATOM  27516  HA  ASP A1748      41.100   8.019 -28.435  1.00 32.990          H  
ATOM  27517 1HB  ASP A1748      43.733   9.027 -27.302  1.00 46.160          H  
ATOM  27518 2HB  ASP A1748      43.376   7.377 -27.669  1.00 46.160          H  
ATOM  27519  N   GLY A1749      40.387   9.004 -25.749  1.00 27.310          N  
ATOM  27520  CA  GLY A1749      39.955   8.772 -24.390  1.00 27.240          C  
ATOM  27521  C   GLY A1749      40.828   9.487 -23.369  1.00 27.250          C  
ATOM  27522  O   GLY A1749      41.597  10.405 -23.692  1.00 27.280          O  
ATOM  27523  H   GLY A1749      39.941   9.714 -26.314  1.00 32.770          H  
ATOM  27524 1HA  GLY A1749      38.921   9.102 -24.283  1.00 32.690          H  
ATOM  27525 2HA  GLY A1749      39.963   7.702 -24.190  1.00 32.690          H  
ATOM  27526  N   ASP A1750      40.735   9.009 -22.134  1.00 27.330          N  
ATOM  27527  CA  ASP A1750      41.352   9.587 -20.943  1.00 27.460          C  
ATOM  27528  C   ASP A1750      42.865   9.734 -21.025  1.00 27.490          C  
ATOM  27529  O   ASP A1750      43.453  10.547 -20.311  1.00 27.870          O  
ATOM  27530  CB  ASP A1750      41.030   8.683 -19.756  1.00 38.390          C  
ATOM  27531  CG  ASP A1750      39.563   8.728 -19.329  1.00 38.390          C  
ATOM  27532  OD1 ASP A1750      38.847   9.660 -19.632  1.00 38.390          O  
ATOM  27533  OD2 ASP A1750      39.107   7.776 -18.738  1.00 38.390          O  
ATOM  27534  H   ASP A1750      40.116   8.220 -21.993  1.00 32.800          H  
ATOM  27535  HA  ASP A1750      40.921  10.575 -20.780  1.00 32.950          H  
ATOM  27536 1HB  ASP A1750      41.295   7.655 -20.001  1.00 46.070          H  
ATOM  27537 2HB  ASP A1750      41.653   8.976 -18.907  1.00 46.070          H  
ATOM  27538  N   TYR A1751      43.497   8.917 -21.856  1.00 27.220          N  
ATOM  27539  CA  TYR A1751      44.942   8.922 -21.982  1.00 27.350          C  
ATOM  27540  C   TYR A1751      45.478   9.569 -23.264  1.00 27.410          C  
ATOM  27541  O   TYR A1751      46.656   9.399 -23.587  1.00 27.490          O  
ATOM  27542  CB  TYR A1751      45.437   7.490 -21.847  1.00 38.240          C  
ATOM  27543  CG  TYR A1751      45.055   6.919 -20.509  1.00 38.240          C  
ATOM  27544  CD1 TYR A1751      43.980   6.048 -20.414  1.00 38.240          C  
ATOM  27545  CD2 TYR A1751      45.753   7.287 -19.373  1.00 38.240          C  
ATOM  27546  CE1 TYR A1751      43.610   5.545 -19.188  1.00 38.240          C  
ATOM  27547  CE2 TYR A1751      45.382   6.783 -18.147  1.00 38.240          C  
ATOM  27548  CZ  TYR A1751      44.315   5.916 -18.052  1.00 38.240          C  
ATOM  27549  OH  TYR A1751      43.942   5.413 -16.827  1.00 38.240          O  
ATOM  27550  H   TYR A1751      42.948   8.276 -22.410  1.00 32.660          H  
ATOM  27551  HA  TYR A1751      45.346   9.498 -21.150  1.00 32.820          H  
ATOM  27552 1HB  TYR A1751      45.002   6.870 -22.632  1.00 45.890          H  
ATOM  27553 2HB  TYR A1751      46.521   7.456 -21.945  1.00 45.890          H  
ATOM  27554  HD1 TYR A1751      43.427   5.764 -21.307  1.00 45.890          H  
ATOM  27555  HD2 TYR A1751      46.593   7.977 -19.447  1.00 45.890          H  
ATOM  27556  HE1 TYR A1751      42.765   4.861 -19.110  1.00 45.890          H  
ATOM  27557  HE2 TYR A1751      45.930   7.073 -17.251  1.00 45.890          H  
ATOM  27558  HH  TYR A1751      44.530   5.755 -16.148  1.00 45.890          H  
ATOM  27559  N   LYS A1752      44.641  10.289 -24.013  1.00 27.460          N  
ATOM  27560  CA  LYS A1752      45.137  10.938 -25.227  1.00 27.630          C  
ATOM  27561  C   LYS A1752      46.203  11.977 -24.863  1.00 27.710          C  
ATOM  27562  O   LYS A1752      46.064  12.709 -23.881  1.00 27.980          O  
ATOM  27563  CB  LYS A1752      43.996  11.593 -26.034  1.00 38.610          C  
ATOM  27564  CG  LYS A1752      44.333  11.859 -27.561  1.00 38.610          C  
ATOM  27565  CD  LYS A1752      44.864  13.251 -27.865  1.00 38.610          C  
ATOM  27566  CE  LYS A1752      45.335  13.339 -29.327  1.00 38.610          C  
ATOM  27567  NZ  LYS A1752      46.213  14.532 -29.582  1.00 38.610          N  
ATOM  27568  H   LYS A1752      43.657  10.387 -23.739  1.00 32.950          H  
ATOM  27569  HA  LYS A1752      45.609  10.182 -25.854  1.00 33.160          H  
ATOM  27570 1HB  LYS A1752      43.103  10.979 -25.958  1.00 46.340          H  
ATOM  27571 2HB  LYS A1752      43.759  12.535 -25.596  1.00 46.340          H  
ATOM  27572 1HG  LYS A1752      45.078  11.131 -27.891  1.00 46.340          H  
ATOM  27573 2HG  LYS A1752      43.455  11.724 -28.170  1.00 46.340          H  
ATOM  27574 1HD  LYS A1752      44.045  13.952 -27.747  1.00 46.340          H  
ATOM  27575 2HD  LYS A1752      45.633  13.535 -27.201  1.00 46.340          H  
ATOM  27576 1HE  LYS A1752      45.898  12.436 -29.563  1.00 46.340          H  
ATOM  27577 2HE  LYS A1752      44.462  13.393 -29.984  1.00 46.340          H  
ATOM  27578 1HZ  LYS A1752      46.510  14.527 -30.544  1.00 46.340          H  
ATOM  27579 2HZ  LYS A1752      45.737  15.396 -29.392  1.00 46.340          H  
ATOM  27580 3HZ  LYS A1752      47.044  14.448 -28.953  1.00 46.340          H  
ATOM  27581  N   ASP A1753      47.293  12.000 -25.633  1.00 27.560          N  
ATOM  27582  CA  ASP A1753      48.372  12.970 -25.444  1.00 27.730          C  
ATOM  27583  C   ASP A1753      48.047  14.252 -26.203  1.00 27.540          C  
ATOM  27584  O   ASP A1753      48.052  14.263 -27.446  1.00 27.340          O  
ATOM  27585  CB  ASP A1753      49.719  12.408 -25.907  1.00 38.750          C  
ATOM  27586  CG  ASP A1753      50.885  13.369 -25.649  1.00 38.750          C  
ATOM  27587  OD1 ASP A1753      50.632  14.533 -25.341  1.00 38.750          O  
ATOM  27588  OD2 ASP A1753      52.014  12.936 -25.752  1.00 38.750          O  
ATOM  27589  H   ASP A1753      47.358  11.335 -26.390  1.00 33.070          H  
ATOM  27590  HA  ASP A1753      48.445  13.207 -24.383  1.00 33.280          H  
ATOM  27591 1HB  ASP A1753      49.919  11.470 -25.386  1.00 46.500          H  
ATOM  27592 2HB  ASP A1753      49.677  12.190 -26.973  1.00 46.500          H  
ATOM  27593  N   HIS A1754      47.692  15.306 -25.467  1.00 27.740          N  
ATOM  27594  CA  HIS A1754      47.251  16.550 -26.080  1.00 27.710          C  
ATOM  27595  C   HIS A1754      48.373  17.599 -26.197  1.00 27.570          C  
ATOM  27596  O   HIS A1754      48.121  18.734 -26.631  1.00 27.260          O  
ATOM  27597  CB  HIS A1754      46.092  17.161 -25.267  1.00 38.810          C  
ATOM  27598  CG  HIS A1754      44.827  16.333 -25.190  1.00 38.810          C  
ATOM  27599  ND1 HIS A1754      44.551  15.479 -24.140  1.00 38.810          N  
ATOM  27600  CD2 HIS A1754      43.777  16.239 -26.030  1.00 38.810          C  
ATOM  27601  CE1 HIS A1754      43.383  14.907 -24.344  1.00 38.810          C  
ATOM  27602  NE2 HIS A1754      42.894  15.350 -25.486  1.00 38.810          N  
ATOM  27603  H   HIS A1754      47.724  15.220 -24.460  1.00 33.290          H  
ATOM  27604  HA  HIS A1754      46.886  16.347 -27.083  1.00 33.250          H  
ATOM  27605 1HB  HIS A1754      46.430  17.369 -24.250  1.00 46.570          H  
ATOM  27606 2HB  HIS A1754      45.812  18.098 -25.714  1.00 46.570          H  
ATOM  27607  HD1 HIS A1754      45.148  15.253 -23.360  1.00 46.570          H  
ATOM  27608  HD2 HIS A1754      43.551  16.716 -26.977  1.00 46.570          H  
ATOM  27609  HE1 HIS A1754      42.988  14.196 -23.619  1.00 46.570          H  
ATOM  27610  N   ASP A1755      49.592  17.264 -25.766  1.00 27.920          N  
ATOM  27611  CA  ASP A1755      50.663  18.256 -25.831  1.00 27.940          C  
ATOM  27612  C   ASP A1755      50.979  18.613 -27.265  1.00 27.920          C  
ATOM  27613  O   ASP A1755      50.950  17.758 -28.148  1.00 27.920          O  
ATOM  27614  CB  ASP A1755      51.929  17.792 -25.118  1.00 39.110          C  
ATOM  27615  CG  ASP A1755      51.827  17.849 -23.594  1.00 39.110          C  
ATOM  27616  OD1 ASP A1755      50.897  18.432 -23.080  1.00 39.110          O  
ATOM  27617  OD2 ASP A1755      52.713  17.339 -22.953  1.00 39.110          O  
ATOM  27618  H   ASP A1755      49.799  16.299 -25.449  1.00 33.500          H  
ATOM  27619  HA  ASP A1755      50.320  19.161 -25.328  1.00 33.530          H  
ATOM  27620 1HB  ASP A1755      52.138  16.755 -25.410  1.00 46.930          H  
ATOM  27621 2HB  ASP A1755      52.772  18.402 -25.440  1.00 46.930          H  
ATOM  27622  N   GLY A1756      51.281  19.883 -27.526  1.00 28.010          N  
ATOM  27623  CA  GLY A1756      51.659  20.277 -28.877  1.00 28.120          C  
ATOM  27624  C   GLY A1756      50.479  20.502 -29.829  1.00 28.150          C  
ATOM  27625  O   GLY A1756      50.702  20.780 -31.010  1.00 28.500          O  
ATOM  27626  H   GLY A1756      51.310  20.587 -26.781  1.00 33.610          H  
ATOM  27627 1HA  GLY A1756      52.249  21.191 -28.823  1.00 33.740          H  
ATOM  27628 2HA  GLY A1756      52.313  19.515 -29.296  1.00 33.740          H  
ATOM  27629  N   SER A1757      49.245  20.351 -29.331  1.00 27.870          N  
ATOM  27630  CA  SER A1757      48.044  20.522 -30.141  1.00 27.980          C  
ATOM  27631  C   SER A1757      47.990  21.894 -30.810  1.00 27.850          C  
ATOM  27632  O   SER A1757      46.930  22.276 -31.312  1.00 27.590          O  
ATOM  27633  OXT SER A1757      48.824  22.739 -30.481  1.00 41.970          O  
ATOM  27634  CB  SER A1757      46.807  20.356 -29.288  1.00 37.710          C  
ATOM  27635  OG  SER A1757      45.650  20.563 -30.044  1.00 37.710          O  
ATOM  27636  H   SER A1757      49.131  20.049 -28.360  1.00 33.440          H  
ATOM  27637  HA  SER A1757      48.044  19.759 -30.920  1.00 33.580          H  
ATOM  27638 1HB  SER A1757      46.793  19.358 -28.849  1.00 45.250          H  
ATOM  27639 2HB  SER A1757      46.837  21.063 -28.479  1.00 45.250          H  
ATOM  27640  HG  SER A1757      45.752  21.463 -30.420  1.00 45.250          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 -9293.49 1008.45 6882.29 -592.871 183.368 417.332 3402.9 -3711.99 -14.3377 -100.51 -2986.62 -500.416 -904.407 -218.495 -317.541 -189.622 0.19269 38.914 122.339 902.371 1552.11 -336.513 318.067 -582.387 161.933 1219.33 -3539.6
MET:NtermProteinFull_1 -2.64734 0.21945 0.62812 -0.4605 0.06957 0.14107 0.4394 -0.55753 -0 -0 0.12015 0.88953 0 0 0 0 0 -0.00058 0.06967 1.15413 0 0 0 0.60916 0 0.11753 0.79183
VAL_2 -1.28469 0.09109 0.65373 -0.31465 0.19382 0.07325 0.14913 -0.43576 -0 -0 -0.26448 -0.44951 0 0 0 0 0 -0.01656 1e-05 0.11385 0 0.09678 0 1.9342 0.09643 0.19531 0.83196
TRP_3 -3.83828 0.35313 3.23429 -0.91825 0.03581 0.13104 1.21821 -1.66455 -0 -0 -0.69405 -0.82574 0 0 0 0 0 0.00379 0.00177 0 3.24683 -0.30556 0 1.6906 0.24186 0.19161 2.10251
SER_4 -2.42677 0.21858 2.09049 -0.03445 0.00059 0.06218 0.58773 -1.0444 -8e-05 -0.00028 -0.17038 -0.83368 0 0 0 0 0 -0.05991 0.00321 0.45523 0 0.35434 0.60699 -0.77834 0.27405 0.15265 -0.54224
HIS_D_5 -6.48703 1.06099 4.46462 -0.39874 0.01131 0.46619 1.44557 -2.3916 -0.00847 -0.05696 -0.59844 -0.28309 0 0 0 0 0 -0.05304 0.14542 0 1.91435 -0.47563 0 -0.45461 0.52509 0.70031 -0.47377
PRO_6 -2.20283 0.50111 1.73607 -0.07462 0 0.04571 0.64875 -0.76149 -0 -0 0.47837 0.59 0 0 0 0 0 -0.17004 0.00954 0.4109 0 -0.56625 0 -2.4119 0.25182 0.88462 -0.63025
GLN_7 -4.02067 0.36288 2.55939 -0.74203 0.23168 1.06304 0.60608 -1.38635 -0.00839 -0.05668 -0.37557 -2.23149 0 0 0 0 0 -0.05499 0.03643 0 2.95563 -0.07368 0 -0.18838 -0.19842 0.42613 -1.09539
PHE_8 -5.15776 0.58419 3.04404 -0.57841 0.03021 0.30358 1.31593 -1.76921 -0 -0 -0.4173 0.17446 0 0 0 0 0 0.01422 0.05092 0 2.04932 -0.32683 0 1.0402 -0.19834 0.35218 0.5114
GLU_9 -1.66271 0.04359 2.39439 -0.461 0.24929 1.4507 0.90224 -1.08328 -0.02884 -0.14072 -1.15607 -3.00668 0 0 0 0 0 -0.04064 0.02702 0 4.02506 -0.26331 0 -2.7348 -0.35084 0.23623 -1.60039
LYS_10 -1.59807 0.12727 1.98815 -0.37374 0.04364 0.1768 0.4526 -0.90605 -0.02884 -0.14072 0.98452 0.11884 0 0 0 0 0 -0.10535 0.01558 1.61716 0 0.00357 0 -1.5107 -0.46773 0.13248 0.52941
GLY_11 -0.84404 0.04171 1.15214 -6e-05 0 0 0.30708 -0.54394 -0 -0 0.1487 -0.37649 0 0 0 0 0 -0.16721 0 0 0 -1.51601 0 0.83697 -0.68792 0.13099 -1.51808
GLY_12 -0.98993 0.0831 1.65586 -0.00024 0 0 0.85827 -0.78001 -0 -0 -0.89313 -0.16205 0 0 0 0 0 -0.09773 0 0 0 -0.72285 0 0.83697 -0.44459 0.11338 -0.54294
GLY_13 -0.51091 0.03512 0.83424 -0.00037 0 0 0.019 -0.38679 -0 -0 0.02172 -0.17948 0 0 0 0 0 -0.08148 0 0 0 -0.9491 0 0.83697 0.17862 0.05473 -0.12772
SER_14 -0.58112 0.03726 0.7903 -0.02624 0 0.06039 0.12723 -0.36346 -0 -0 0.11597 -0.5564 0 0 0 0 0 -0.01979 0.02942 0.18923 0 -0.42762 0.61839 -0.77834 -0.08324 0.06177 -0.80626
GLY_15 -0.88019 0.03563 1.13722 -0.0005 0 0 0.40226 -0.55014 -0.00313 -0.03472 0.16059 -0.19137 0 0 0 0 0 -0.01766 0 0 0 -1.00631 0 0.83697 0.14625 0.06209 0.097
GLY_16 -1.73712 0.21502 1.14528 -0.00025 0 0 0.22062 -0.69674 -0 -0 -0.57529 -0.16196 0 0 0 0 0 -0.05379 0 0 0 -1.50516 0 0.83697 0.4661 0.11919 -1.72715
GLY_17 -1.13806 0.03439 1.73543 -0.00026 0 0 0.91356 -0.80027 -0.00022 -0.00511 -1.31168 -0.1667 0 0 -0.75335 0 0 -0.12835 0 0 0 -1.0963 0 0.83697 0.10134 0.12748 -1.65112
SER_18 -0.51043 0.03134 0.52837 -0.02701 0 0.06411 0.02968 -0.25545 -0 -0 0.10883 -0.36193 0 0 0 0 0 -0.00855 0.00141 0.03495 0 -0.55101 0.60084 -0.77834 -0.10789 0.05344 -1.14763
GLY_19 -0.93054 0.09258 0.87213 -0.00153 0 0 0.2944 -0.49253 -0 -0 0.56232 -0.33652 0 0 0 0 0 -0.10987 0 0 0 -1.52718 0 0.83697 0.12733 0.03018 -0.58227
GLY_20 -1.57182 0.04465 1.50718 -6e-05 0 0 0.05354 -0.82533 -0 -0 -0.5022 -0.38878 0 0 0 0 0 -0.12693 0 0 0 0.34031 0 0.83697 0.27746 0.10333 -0.2517
SER_21 -4.20719 0.53207 3.72951 -0.02982 0.00016 0.04997 1.65712 -1.93 -0 -0 -0.81601 -1.16123 0 0 -1.22761 0 0 0.03359 0.03162 0.79186 0 -0.39704 0.79189 -0.77834 -0.02048 0.39646 -2.55348
ALA_22 -3.17599 0.52852 0.62527 -0.0249 0.00037 0 0.26816 -1.02417 -0 -0 0.41501 -0.42677 0 0 0 0 0 -0.03006 0 0 0 -0.05734 0 1.8394 -0.23396 0.40812 -0.88836
TRP_23 -9.94847 2.00608 3.31444 -0.84273 0.12477 0.40819 2.81506 -2.73596 -0 -0 -2.20642 -0.32039 0 0 -1.22761 0 0 0.02032 0.00454 0 1.53592 -0.10465 0 1.6906 -0.14928 0.72158 -4.89402
SER_24 -2.71142 0.32129 2.26267 -0.02322 0 0.05391 0.7179 -1.03375 -0.01624 -0.11914 -0.37221 -0.45518 0 0 0 0 0 0.0041 0.01793 0.0505 0 -0.56564 0.60477 -0.77834 0.00803 0.85981 -1.17421
HIS_25 -4.06112 1.17098 4.39304 -0.37349 0.00693 0.41934 1.85384 -1.99986 -0 -0 -1.86535 -0.24306 0 0 -0.6811 0 0 0.06858 0.00511 0 1.74807 1.11821 0 -0.45461 5.74212 1.42473 8.27237
PRO_26 -4.02798 0.78652 2.24106 -0.07833 0 0.04664 0.99803 -1.07667 -0.00846 -0.06899 0.00992 0.55153 0 0 0 0 0 -0.06491 0.02431 0.42697 0 -0.6404 0 -2.4119 5.80656 1.84365 4.35755
GLN_27 -2.28987 0.23066 1.97056 -0.66502 0.10594 0.68951 0.81528 -1.01859 -0.01624 -0.11914 0.27153 -0.88321 0 0 0 0 0 0.00431 0.01776 0 2.54444 -0.08284 0 -0.18838 0.45434 0.94393 2.78498
PHE_28 -8.27295 1.13366 2.10282 -1.00153 0.25445 0.57608 1.86939 -2.15768 -0 -0 -0.54822 -0.87956 0 0 0 0 0 0.14107 0.01187 0 3.19922 -0.15308 0 1.0402 0.35868 0.49269 -1.83287
GLU_29 -4.27295 0.46401 6.1399 -0.74205 0.15724 1.50866 2.78436 -2.74956 -0.00846 -0.06899 -4.1936 -0.29398 0 0 -1.26223 0 0 0.01154 0.02113 0 4.17505 -0.10469 0 -2.7348 -0.09747 0.58811 -0.67878
LYS_30 -5.82146 0.52531 4.00525 -0.40668 0.06817 0.20511 1.3377 -2.02313 -0 -0 0.34041 0.18145 0 0 0 0 0 -0.06241 0.05647 1.79633 0 -0.04694 0 -1.5107 -0.32138 0.85188 -0.82462
GLY_31 -2.76223 0.3835 3.77369 -5e-05 0 0 1.53248 -1.67235 -0 -0 -1.72192 -0.38672 0 0 -0.45375 0 0 -0.07067 0 0 0 0.2281 0 0.83697 0.23166 0.5899 0.50861
ASP_32 -4.38427 0.27419 5.65506 -0.11188 0.00447 0.34674 2.58641 -2.4711 -0.01013 -0.08793 -3.86918 -0.4621 0 0 -0.80847 0 0 -0.04519 0.01043 0 2.37025 -0.35606 0 -2.3716 0.39463 0.35366 -2.98207
TYR_33 -12.0972 2.61709 4.62868 -0.76232 0.20971 0.2306 3.35059 -3.4716 -0.01108 -0.13779 -2.50319 -0.23779 0 0 0 0 0 -0.03209 0.27217 0 2.78754 -0.43341 0.01542 1.2797 5.58581 2.0985 3.38935
PRO_34 -6.36054 1.25171 3.07801 -0.09805 0.00459 0.06156 0.9346 -1.40067 -0 -0 -1.09278 0.62509 0 0 0 0 0 -0.10441 0.02018 0.52471 0 -0.51096 0 -2.4119 5.83198 2.23915 2.5923
TYR_35 -5.42148 0.62259 4.65942 -0.6546 0.04688 0.37102 2.48818 -2.28535 -0 -0 -2.14818 -0.10677 0 0 0 0 0 0.06144 0.05627 0 2.14681 -0.1886 2e-05 1.2797 0.30177 0.58409 1.81322
ASP_36 -6.83572 0.36597 6.42873 -0.10864 0.0088 0.32859 3.09699 -3.04979 -0.01152 -0.07267 -2.99549 -0.37023 0 0 0 0 0 -0.06403 0.00358 0 1.70876 0.07751 0 -2.3716 0.01536 0.45561 -3.38979
VAL_37 -5.99879 1.11459 3.69217 -0.31816 0.20585 0.07215 2.44372 -2.40363 -0.01013 -0.08793 -2.20162 -0.09634 0 0 0 0 0 0.27502 0.02688 0.01735 0 -0.24668 0 1.9342 5.52848 1.66632 5.61346
PRO_38 -5.38058 0.81141 3.41945 -0.08444 0 0.05201 1.53867 -1.74839 -0 -0 -1.35806 0.69589 0 0 0 0 0 0.05203 0.02567 0.44704 0 -0.04406 0 -2.4119 5.53069 1.84504 3.39046
ASP_39 -4.21121 0.24226 5.25388 -0.18499 0.00127 0.60601 2.60192 -2.48489 -0 -0 -2.67854 -0.20666 0 0 0 0 0 0.01013 0.12352 0 3.04339 0.19018 0 -2.3716 -0.0653 0.57619 0.44557
TYR_40 -6.60886 0.36982 5.44263 -0.51034 0.09766 0.22402 2.92557 -2.95321 -0 -0 -2.60378 -0.34582 0 0 0 0 0 -0.00445 0.06773 0 3.62649 -0.25547 0.01123 1.2797 0.09915 0.67986 1.54191
ALA_41 -6.11316 0.73732 3.97077 -0.02314 0 0 2.66132 -2.98081 -0.01152 -0.07267 -2.29411 -0.34688 0 0 0 0 0 0.0902 0 0 0 -0.25027 0 1.8394 -0.25772 0.75251 -2.29877
GLY_42 -2.99473 0.17286 4.21399 -5e-05 0 0 1.77272 -2.0897 -0 -0 -1.63059 -0.42116 0 0 0 0 0 -0.04632 0 0 0 0.32596 0 0.83697 0.28199 0.30725 0.72919
THR_43 -2.81881 0.14202 3.78637 -0.20677 0.13837 0.07551 1.62128 -1.71408 -0 -0 -1.72524 -0.06705 0 0 0 0 0 -0.01176 2e-05 0.08032 0 0.04975 2.28964 -1.0874 0.55414 0.16256 1.26887
GLU_44 -4.66989 0.4645 5.43334 -0.24757 0.06806 0.3835 2.05063 -2.53183 -0.00291 -0.0296 -3.17204 -0.48591 0 0 -0.75335 0 0 0.09404 0.31147 0 2.91371 -0.04519 0 -2.7348 -0.19704 0.40671 -2.74417
ASN_45 -2.44281 0.17921 3.18081 -0.19199 0.02897 0.32167 1.44523 -1.55073 -0 -0 -1.05062 -1.01838 0 0 0 0 0 -0.07991 0.00141 0 1.93751 -1.02277 0 -0.93687 -0.76079 0.40774 -1.55232
LEU_46 -4.37044 0.3378 3.22329 -0.60228 0.16908 0.18034 1.52577 -2.00109 -0 -0 -1.24934 0.20443 0 0 0 0 0 -0.07868 0.01978 0.47002 0 -0.05411 0 0.18072 0.04401 0.32931 -1.67137
TYR_47 -3.77773 0.42333 0.87483 -0.59294 0.07999 0.2817 0.49628 -1.11844 -0 -0 0.15765 -0.09158 0 0 0 0 0 -0.02909 0.03108 0 2.19138 -0.27511 0.00223 1.2797 0.43521 0.29091 0.6594
PHE_48 -5.75876 0.35944 1.42464 -0.82742 0.05225 0.08877 0.09571 -1.75111 -2e-05 -6e-05 -0.10199 -0.4348 0 0 0 0 0 -0.04755 0.03868 0 2.07335 0.11223 0 1.0402 -0.39344 0.09025 -3.93963
GLN_49 -3.01324 0.08562 2.67981 -0.71351 0.09596 0.52507 0.9667 -1.46426 -0 -0 -0.92212 -0.22875 0 0 -0.95236 0 0 0.04641 0.01184 0 2.85091 0.24718 0 -0.18838 -0.18907 0.11805 -0.04413
GLY_50 -2.73953 0.19075 2.12516 -0.00037 0 0 0.65903 -1.16988 -0.00959 -0.03662 -1.10462 -0.23258 0 0 -0.95236 0 0 -0.02635 0 0 0 0.30981 0 0.83697 0.14185 0.24756 -1.76077
LEU_51 -3.59093 0.31553 3.2015 -0.48412 0.22743 0.09776 1.55392 -1.61643 -0 -0 -1.17264 0.11771 0 0 0 0 0 0.06065 0.04786 0.60778 0 -0.29425 0 0.18072 -0.07587 0.46258 -0.36081
VAL_52 -4.5074 0.4159 4.59 -0.26335 0.12423 0.04267 1.73857 -2.27242 -0.01309 -0.05497 -1.13364 0.37003 0 0 0 0 0 -0.04715 0.00563 0.69969 0 0.23009 0 1.9342 -0.28766 0.57381 2.14517
ASP_53 -3.65676 0.38179 4.20894 -0.11326 0.00779 0.34614 1.53272 -1.96694 -0 -0 -1.99036 -0.51357 0 0 0 0 0 -0.06143 0.05574 0 1.68235 0.07868 0 -2.3716 -0.28968 0.46947 -2.19997
SER_54 -3.81981 0.27167 5.24116 -0.02315 0 0.02129 2.2083 -2.35468 -0 -0 -1.5031 -0.24459 0 0 0 0 0 0.05093 0.00087 0.43747 0 0.33946 0.6036 -0.77834 0.01336 0.26211 0.72654
ARG_55 -6.07487 0.39423 7.19329 -0.83058 0.20072 0.55078 3.41423 -3.29997 -0.01697 -0.14904 -3.58183 0.39514 0 0 0 -1.06981 0 0.00428 0.12564 2.13749 0 -0.04242 0 -1.2888 0.30215 0.32147 -1.31486
ASP_56 -5.78324 0.36288 7.47193 -0.10927 0.00798 0.33174 3.37565 -3.39659 -0 -0 -4.4781 -0.32153 0 0 0 -1.06981 0 0.06107 0.00407 0 1.69584 0.16941 0 -2.3716 -0.01028 0.40014 -3.65972
THR_57 -6.03895 0.52688 6.67714 -0.19553 0.10508 0.06681 3.61947 -3.26979 -0.02968 -0.15164 -3.4553 -0.05077 0 0 0 0 0 -0.01066 0.00489 0.0534 0 0.00125 2.31272 -1.0874 -0.04598 0.38862 -0.57944
GLU_58 -5.08341 0.2787 7.08239 -0.21353 0.0327 0.29421 3.6895 -3.17933 -0.01697 -0.14904 -4.18305 -0.53247 0 0 0 -1.42295 0 0.02497 0.00605 0 3.11798 -0.29013 0 -2.7348 -0.20385 0.43728 -3.04576
VAL_59 -4.42815 0.37056 2.86764 -0.31688 0.25094 0.0736 1.58754 -1.83432 -0 -0 -1.04302 -0.19273 0 0 0 0 0 -0.03345 0.00871 0.18658 0 -0.12097 0 1.9342 -0.4118 0.33575 -0.7658
TYR_60 -4.25428 0.34335 2.96395 -0.69491 0.06824 0.41146 1.69693 -1.83252 -0.00725 -0.08528 -1.39351 -0.15841 0 0 0 0 0 0.05465 0.04804 0 2.06931 -0.18433 2e-05 1.2797 -0.26076 0.73768 0.80207
THR_61 -5.09356 0.49376 4.2544 -0.12478 0.07701 0.06703 2.43656 -2.21295 -0.00578 -0.07463 -1.58517 -0.85288 0 0 0 0 0 -0.02859 0.04891 0.19133 0 -0.64449 2.26182 -1.0874 -0.27899 0.86003 -1.29836
SER_62 -1.96335 0.14406 2.57766 -0.01374 0 0.02898 1.33416 -1.11279 -0.01828 -0.07776 -1.93781 -0.94893 0 0 0 0 0 0.01026 0.00066 0.18859 0 0.19659 0.6117 -0.77834 0.80085 0.42261 -0.53489
GLN_63 -3.51581 0.58641 3.87706 -0.64677 0.09569 0.45081 1.9661 -1.54199 -0 -9e-05 -2.80319 -0.3863 0 0 -0.88181 -0.91565 0 -0.01025 0.18793 0 2.98659 0.26846 0 -0.18838 1.34271 1.24422 2.11574
PRO_64 -5.98787 0.6525 3.84077 -0.18914 0.00214 0.13456 1.47151 -1.56341 -0 -0 -1.90852 0.06896 0 0 -0.88181 0 0 -0.01039 0.00807 0.51087 0 -0.98937 0 -2.4119 0.19415 1.35015 -5.70874
CYS_65 -4.2836 0.26388 3.73745 -0.093 0.00566 0.0525 2.16085 -1.79541 -0 -0 -2.36846 -0.17147 0 0 0 0 0 -0.05736 0.00672 0.35065 0 -0.02796 0 3.6196 -0.40877 0.43312 1.4244
GLU_66 -4.53399 0.38053 4.69878 -0.34386 0.08284 0.47985 2.2958 -2.0338 -0.0094 -0.03771 -3.76165 -0.31832 0 0 0 -0.75548 0 -0.06396 0.10222 0 3.3253 0.24691 0 -2.7348 -0.11513 0.26097 -2.8349
ILE_67 -6.19749 0.49619 3.00278 -0.4732 0.34215 0.10657 2.14946 -2.12204 -0.00948 -0.0312 -2.59553 -0.08397 0 0 0 0 0 -0.03233 0.05296 0.35073 0 -0.77118 0 0.73287 -0.15819 0.39267 -4.84824
VAL_68 -3.88599 0.21921 0.08558 -0.27018 0.14031 0.0566 0.41068 -0.92656 -0.00965 -0.03837 -0.28881 -0.23753 0 0 0 0 0 -0.02138 0.00271 0.22618 0 -0.70547 0 1.9342 -0.41528 0.38659 -3.33717
VAL_69 -6.39456 0.54795 2.11219 -0.29075 0.2678 0.06797 2.09661 -1.95141 -0.01022 -0.04478 -1.99765 -0.31826 0 0 0 0 0 -0.05205 0.00109 0.15167 0 -0.44714 0 1.9342 -0.32501 0.43159 -4.22078
ASP_70 -2.32486 0.14077 2.06518 -0.21789 0.02877 0.70936 0.41104 -1.14894 -0.00102 -0.01432 -0.23939 -0.87544 0 0 0 0 0 -0.0088 0.09517 0 2.09047 -0.78284 0 -2.3716 -0.22699 0.4562 -2.21513
CYS_71 -6.74791 0.37691 4.06793 -0.05535 7e-05 0.01634 1.50438 -1.82973 -0.03346 -0.19014 -1.28954 -0.05665 0 0 0 0 0 -0.01252 0.08275 0.2428 0 0.24341 0 3.6196 -0.3862 0.36767 -0.07963
GLY_72 -2.15379 0.41113 2.73667 -0.00037 0 0 0.61744 -1.14303 -0 -0 0.47437 -0.15564 0 0 0 0 0 -0.06205 0 0 0 -0.25333 0 0.83697 -0.63037 0.7336 1.4116
PRO_73 -2.48978 0.26551 1.49595 -0.20608 0.01108 0.15251 0.30253 -0.74709 -0.01646 -0.15954 -0.52604 -0.04801 0 0 0 0 0 0.12299 0.00502 0.2975 0 -0.70552 0 -2.4119 -0.46166 0.68544 -4.43355
PHE_74 -6.55326 0.64895 1.52425 -0.85136 0.05742 0.18213 0.32882 -1.55603 -0.01562 -0.06503 0.11373 -0.49349 0 0 0 0 0 -0.07062 0.03828 0 2.65132 -0.11647 0 1.0402 -0.17003 0.33896 -2.96784
THR_75 -2.69904 0.21325 2.16339 -0.11548 0.09411 0.06128 0.70247 -1.24275 -0.02252 -0.23885 -0.1802 -0.85595 0 0 0 0 0 -0.06523 0.02548 0.14957 0 -0.69509 2.26806 -1.0874 -0.0879 0.30842 -1.30438
ASP_76 -2.21954 0.16918 2.16735 -0.24253 0.0414 0.79745 0.38379 -1.14333 -0.00904 -0.13646 0.31458 -0.62965 0 0 0 0 0 -0.00751 0.07579 0 2.02577 -0.67865 0 -2.3716 -0.12046 0.24636 -1.3371
ARG_77 -4.39857 0.29624 3.45138 -0.899 0.14322 0.69491 1.31355 -1.49942 -0.00046 -0.00154 -1.64925 0.18923 0 0 0 -0.79604 0 -0.01159 0.23361 2.80876 0 0.15046 0 -1.2888 0.11537 0.30621 -0.84171
SER_78 -3.5691 0.24069 4.74498 -0.02885 0 0.06666 2.25261 -2.09152 -0.00299 -0.05716 -1.65585 -0.43642 0 0 -0.70636 0 0 -0.02566 0.00085 0.16565 0 -0.44281 0.60631 -0.77834 -0.08931 0.28497 -1.52164
GLY_79 -2.77076 0.16756 3.42841 -4e-05 0 0 1.29905 -1.64742 -0 -0 -0.72943 -0.42131 0 0 0 0 0 -0.06676 0 0 0 0.44201 0 0.83697 -0.13164 0.0841 0.49074
LEU_80 -7.77777 0.76825 3.38438 -0.65262 0.13394 0.21545 1.69393 -2.45495 -0.00057 -0.00526 -0.6354 0.10724 0 0 0 0 0 -0.00536 0.0495 0.78226 0 -0.19327 0 0.18072 0.21138 0.15687 -4.04128
TYR_81 -10.6108 0.98218 4.48414 -0.82113 0.04466 0.25257 2.56602 -3.02221 -0.01564 -0.16482 -1.27592 -0.29735 0 0 -0.70636 0 0 -0.00701 0.00193 0 1.78715 -0.48334 0.00523 1.2797 0.15047 0.37276 -5.47777
GLU_82 -5.91214 0.26882 6.21869 -0.20581 0.02061 0.2665 2.72561 -2.82198 -0.00046 -0.00154 -3.26472 -0.54377 0 0 0 -0.79604 0 0.01804 0.08965 0 3.02893 -0.2646 0 -2.7348 -0.13894 0.48819 -3.55976
ARG_83 -5.8467 0.30353 6.17157 -0.7847 0.10879 0.51764 2.50365 -3.04918 -0 -0 -2.2855 0.33744 0 0 0 0 0 -0.03925 0.03856 1.43873 0 -0.09043 0 -1.2888 -0.45631 0.38857 -2.03242
LEU_84 -7.9787 1.04647 3.0576 -0.47382 0.16889 0.10476 2.19735 -2.44215 -0 -0 -2.3343 0.24444 0 0 0 0 0 0.08343 0.01758 0.37903 0 -0.26344 0 0.18072 -0.3599 0.50511 -5.86692
LEU_85 -7.46476 0.74928 4.59858 -0.50818 0.28679 0.12946 2.34145 -2.84873 -0.00057 -0.00526 -1.33194 0.23703 0 0 -0.76656 0 0 0.04304 0.03057 0.35552 0 -0.28779 0 0.18072 -0.28029 0.65351 -3.88814
MET_86 -4.52572 0.24268 4.32841 -0.33665 0.06229 0.1069 1.98413 -2.23112 -0.02046 -0.16414 -1.8972 -0.08904 0 0 0 0 0 -0.04706 0.0171 1.76036 0 -0.00011 0 0.60916 -0.17578 0.43101 0.05476
GLU_87 -4.92172 0.43768 6.33712 -0.34291 0.05465 0.35273 3.65439 -2.90958 -0.02026 -0.16281 -5.21106 -0.57463 0 0 0 -0.76307 0 0.0563 0.07392 0 4.15471 -0.09112 0 -2.7348 -0.01823 0.51654 -2.11216
LEU_88 -7.12219 0.60521 2.37409 -0.54629 0.22533 0.18062 1.82312 -2.06141 -0 -0 -1.6965 0.03054 0 0 -0.28217 0 0 0.21451 0.15281 0.294 0 0.04459 0 0.18072 0.50615 1.11144 -3.96543
GLU_89 -4.89049 0.65744 5.79173 -0.25917 0.02254 0.22322 1.95161 -2.71389 -0.04774 -0.25836 -1.37716 -0.29745 0 0 0 0 0 0.04346 0.02743 0 4.49273 0.16452 0 -2.7348 1.76565 1.31019 3.87146
ALA_90 -2.29426 0.17004 2.87667 -0.02182 0 0 1.46101 -1.47782 -0.01295 -0.084 -0.76144 -0.36878 0 0 0 0 0 -0.04835 0 0 0 -0.35675 0 1.8394 0.97066 0.69207 2.58369
ALA_91 -4.63792 0.62288 1.93472 -0.02741 0.00472 0 1.99916 -1.88716 -0.00827 -0.01733 -1.134 -0.41715 0 0 0 0 0 -0.04272 0 0 0 -0.025 0 1.8394 -0.60383 0.45485 -1.94506
LEU_92 -5.71937 0.55549 3.94499 -0.48754 0.19445 0.11937 2.33311 -2.32192 -0 -0 -1.64369 0.14779 0 0 0 0 0 -0.04308 0.06659 0.20625 0 -0.1849 0 0.18072 -0.4822 0.65363 -2.48032
ASP_93 -3.24465 0.5493 4.17353 -0.12404 0.03492 0.39084 1.79709 -2.00093 -0.03603 -0.18016 -1.38313 -0.3031 0 0 0 0 0 0.07813 0.08921 0 2.54399 -0.38769 0 -2.3716 -0.50429 0.46708 -0.41151
PHE_94 -6.4725 0.62166 2.1979 -0.50411 0.18505 0.20757 2.30456 -2.03062 -0.00061 -0.00225 -1.40856 -0.18805 0 0 0 0 0 -0.0574 0.00547 0 2.91107 0.06736 0 1.0402 -0.43049 0.48115 -1.07261
ILE_95 -6.74591 0.95833 2.67258 -0.69761 0.74631 0.25134 1.81096 -2.15714 -3e-05 -0.0006 -0.34596 0.00788 0 0 0 0 0 -0.03869 0.50147 1.10194 0 0.44631 0 0.73287 -0.23445 0.65951 -0.3309
ASN_96 -3.97658 0.40877 2.97677 -0.19163 0.02852 0.30413 1.2237 -1.82394 -0.00406 -0.01928 -1.26161 -0.42444 0 0 0 0 0 -0.05022 0.0147 0 1.8359 -0.28054 0 -0.93687 -0.48429 0.4041 -2.25686
ASP_97 -2.96651 0.64506 2.99875 -0.24199 0.05363 0.79536 1.46381 -1.55413 -0.00061 -0.00225 -0.0831 -0.93811 0 0 0 0 0 0.00408 0.02305 0 1.98095 -0.66563 0 -2.3716 -0.38529 0.92444 -0.32007
CYS_98 -3.64591 0.59603 2.45013 -0.08042 0.00057 0.04037 1.56133 -1.42764 -0.01033 -0.09096 -0.66342 0.01253 0 0 0 0 0 0.26666 0.00333 0.97039 0 -0.1193 0 3.6196 0.69036 1.53732 5.71063
ASN_99 -4.81933 0.81599 2.87521 -0.19375 0.05393 0.32412 1.66278 -1.87066 -0.01822 -0.15238 -1.02721 -0.4971 0 0 0 0 0 0.14882 0.01877 0 2.70381 -0.5379 0 -0.93687 0.69815 1.20551 0.4537
VAL_100 -3.81665 0.4132 3.53197 -0.30852 0.19508 0.07138 2.72455 -1.99657 -0 -0 -2.52316 -0.28149 0 0 0 0 0 -0.06098 1e-05 0.37209 0 -0.02618 0 1.9342 -0.14699 0.7139 0.79582
ALA_101 -3.62461 0.4635 3.50277 -0.02386 0 0 1.45067 -1.89981 -0.01033 -0.09096 -0.78517 -0.36592 0 0 0 0 0 -0.0764 0 0 0 -0.4201 0 1.8394 -0.43074 0.75679 0.28525
VAL_102 -6.38484 0.75388 4.36416 -0.28071 0.11865 0.04792 2.51366 -2.61678 -0 -0 -1.74407 0.09378 0 0 0 0 0 0.4327 0.08055 0.49019 0 0.26296 0 1.9342 -0.31847 1.20291 0.9507
HIS_D_103 -6.00571 0.79232 6.43092 -0.69598 0.01299 0.71518 3.0632 -3.12887 -0 -0 -2.36147 -0.31363 0 0 0 0 0 0.00887 0.00279 0 1.60265 -0.14824 0 -0.45461 -0.00867 0.82369 0.33542
SER_104 -3.06315 0.18267 3.77866 -0.02403 0 0.02232 1.56686 -1.79825 -0 -0 -0.73314 -0.38845 0 0 0 0 0 0.00177 0.00336 0.83805 0 0.14932 0.6 -0.77834 -0.18197 0.38089 0.55657
LYS_105 -3.53259 0.36155 3.81091 -0.32683 0.05068 0.18456 1.40626 -1.72926 -0.01409 -0.11339 -0.81984 -0.15789 0 0 0 0 0 -0.08077 0.03112 1.60561 0 0.03326 0 -1.5107 -0.19618 0.44406 -0.55353
GLU_106 -2.27467 0.24147 3.20405 -0.24821 0.07114 0.43826 1.15215 -1.46341 -0.01409 -0.11339 -1.21981 -0.48705 0 0 0 0 0 0.23773 0.00224 0 2.69817 0.20465 0 -2.7348 0.38913 0.62493 0.7085
ARG_107 -5.20879 0.32547 5.25481 -0.94931 0.22269 0.52843 2.31828 -2.28426 -0 -0 -1.22318 0.42551 0 0 0 0 0 -0.04547 0.15257 2.73809 0 0.15027 0 -1.2888 0.53211 0.7121 2.36052
ASP_108 -2.65821 0.26643 3.55947 -0.11559 0.01204 0.35569 1.68267 -1.63236 -0 -0 -1.54523 -0.50376 0 0 0 0 0 -0.12301 0.00206 0 1.75883 -0.0179 0 -2.3716 -0.0153 0.48794 -0.85783
SER_109 -4.27329 0.38663 3.93808 -0.02655 0.00077 0.02404 1.32199 -1.85406 -0.00597 -0.06544 -0.73854 -0.45037 0 0 0 0 0 -0.11704 0.04726 1.29537 0 -0.2635 0.60603 -0.77834 -0.42342 0.30957 -1.06678
THR_110 -6.10271 0.95206 4.2021 -0.15767 0.09022 0.11036 2.58171 -2.38545 -3e-05 -0.0006 -1.08814 -1.40434 0 0 0 0 0 -0.061 0.47081 0.01177 0 -0.25472 2.27003 -1.0874 -0.51855 0.75208 -1.61946
LEU_111 -5.27896 0.33212 4.38586 -0.71307 0.29564 0.37036 2.30897 -2.24677 -0.02181 -0.12005 -2.1559 -0.04692 0 0 0 0 0 0.14013 0.06723 1.68791 0 0.08048 0 0.18072 -0.20151 0.96521 0.02965
ILE_112 -6.264 0.4868 2.4602 -0.49386 0.40604 0.09176 1.95947 -2.07097 -0 -0 -0.72277 0.33469 0 0 0 0 0 -0.00249 0.02957 0.44288 0 -0.36485 0 0.73287 0.30855 0.64172 -2.02439
SER_113 -5.06584 0.50974 3.92425 -0.02776 0 0.04195 1.79325 -2.12602 -0 -0 -1.10994 -1.15984 0 0 0 0 0 -0.01208 0.05354 0.35261 0 0.04839 0.63084 -0.77834 0.0885 0.47706 -2.3597
LYS_114 -5.0208 0.30915 4.44972 -0.40098 0.0617 0.20362 1.5911 -2.13934 -0 -0 -1.08376 -0.10157 0 0 0 0 0 -0.00572 0.06506 1.93493 0 0.06376 0 -1.5107 -0.07626 0.27863 -1.38146
GLN_115 -5.02983 0.16363 5.88147 -0.88599 0.10065 0.94781 2.39496 -2.65314 -0 -0 -2.56691 -0.75656 0 0 0 0 0 -0.04502 0.01048 0 2.82158 -0.12459 0 -0.18838 -0.03255 0.30624 0.34384
ILE_116 -9.01755 1.2223 4.7067 -0.50687 0.53073 0.10469 3.33721 -2.99702 -0.02181 -0.12005 -2.70743 -0.24201 0 0 0 0 0 -0.03996 0.30551 0.83462 0 -0.42467 0 0.73287 -0.13423 1.00121 -3.43578
LEU_117 -9.20242 1.02939 3.64347 -0.4845 0.25932 0.12085 2.83862 -2.79215 -0 -0 -2.55307 0.20542 0 0 0 0 0 0.21649 0.04131 0.27699 0 -0.28675 0 0.18072 -0.20091 1.17424 -5.53298
SER_118 -4.26441 0.32098 5.28456 -0.02582 0 0.06017 2.50518 -2.50588 -0.01225 -0.15745 -2.09661 -0.59016 0 0 0 0 0 0.11962 0.00667 0.69174 0 0.33973 0.60428 -0.77834 -0.08438 0.52952 -0.05288
ASP_119 -5.79104 0.47879 7.54389 -0.10888 0.01226 0.33518 3.41318 -3.56039 -0.01225 -0.15745 -4.24143 -0.23978 0 0 0 -0.31524 0 0.05786 1e-05 0 1.76765 -0.02043 0 -2.3716 -0.09257 0.40738 -2.89486
CYS_120 -7.37588 0.72247 4.76908 -0.04889 0 0.01587 2.96112 -2.67777 -0 -0 -2.95753 -0.09096 0 0 0 0 0 0.14502 0.01854 0.28129 0 0.26523 0 3.6196 -0.0453 0.51074 0.11263
ARG_121 -8.54798 0.7175 8.66368 -0.82645 0.21249 0.46122 4.56508 -4.16944 -0.00283 -0.02005 -4.48612 0.35492 0 0 -1.04873 0 0 0.00393 0.06406 2.97192 0 -0.0484 0 -1.2888 0.02077 0.67455 -1.72868
ALA_122 -4.78587 0.64471 4.18592 -0.02172 0 0 2.91722 -2.68948 -0.00123 -0.00522 -2.38546 -0.37491 0 0 0 0 0 0.06913 0 0 0 -0.30162 0 1.8394 -0.33694 0.63645 -0.60962
VAL_123 -8.32161 1.13806 4.47875 -0.31992 0.2588 0.07228 3.43269 -3.24083 -0 -0 -3.45724 -0.17125 0 0 0 0 0 -0.02423 0.00556 0.07915 0 -0.30577 0 1.9342 -0.26494 0.53743 -4.16885
LEU_124 -9.70754 1.27972 3.0444 -0.73081 0.30421 0.3035 2.36154 -2.863 -0 -0 -1.39853 0.14475 0 0 0 0 0 -0.03461 0.11445 0.93474 0 -0.21558 0 0.18072 -0.13186 0.6465 -5.76739
VAL_125 -5.40246 0.74123 2.61583 -0.27302 0.15761 0.04529 1.60048 -2.15833 -0.01564 -0.16482 -1.02331 0.28801 0 0 0 0 0 -0.0405 0.06618 0.72457 0 -0.07866 0 1.9342 -0.0687 0.66783 -0.38422
VAL_126 -4.93964 0.45398 3.38691 -0.31338 0.25223 0.07238 2.21415 -2.1127 -0.00367 -0.03236 -2.25798 -0.18943 0 0 -0.5478 0 0 0.001 0.00181 0.10887 0 -0.43939 0 1.9342 0.06522 0.57121 -1.77441
LEU_127 -9.7148 1.73594 1.67267 -0.46197 0.11917 0.10306 2.5656 -2.21757 -0.00123 -0.00522 -2.02171 0.18059 0 0 0 0 0 0.01653 0.46997 0.43681 0 -0.27686 0 0.18072 0.15739 0.75328 -6.30763
GLY_128 -5.5829 0.74773 4.93992 -0.00052 0 0 2.97061 -2.79248 -0 -0 -2.63181 -0.21564 0 0 0 0 0 -0.11899 0 0 0 -1.53928 0 0.83697 0.84703 1.1634 -1.37595
PRO_129 -7.00245 1.22133 2.79179 -0.08113 0 0.05087 2.22083 -1.69008 -0 -0 0.66533 0.68822 0 0 0 0 0 0.12286 0.02485 0.49699 0 -0.15042 0 -2.4119 0.50208 1.3296 -1.22127
TRP_130 -12.1032 2.1937 3.74357 -0.95764 0.34095 0.70581 2.58646 -3.17831 -0 -0 -2.10777 -0.46765 0 0 0 -0.43023 0 0.23697 0.16798 0 6.10256 0.01451 0 1.6906 -0.41158 1.52405 -0.34918
CYS_131 -9.77654 2.14358 4.30122 -0.05793 0.01967 0.01326 2.98883 -2.80896 -0 -0 -2.06002 -1.0683 0 0 0 0 0 0.14977 0.94594 0.16356 0 0.05468 0 3.6196 0.32618 1.85085 0.80541
ALA_132 -5.67602 0.26469 3.20457 -0.02282 0 0 2.67405 -2.518 -0 -0 -1.81501 -0.37338 0 0 0 0 0 0.0134 0 0 0 -0.40175 0 1.8394 0.16904 1.19349 -1.44834
ASP_133 -7.80103 0.68817 8.82254 -0.19386 0.00219 0.6275 3.38478 -4.00663 -0.02327 -0.07984 -2.54807 -2.02548 0 0 0 0 0 -0.04594 0.02779 0 3.95868 -0.15908 0 -2.3716 -0.50086 0.48537 -1.75863
LYS_134 -7.66526 0.6507 8.10212 -0.52405 0.14335 0.33491 3.26047 -3.43255 -0.02327 -0.07984 -4.02692 0.0542 0 0 0 -0.42488 0 0.30677 0.08891 1.89807 0 -0.15943 0 -1.5107 -0.28004 0.74043 -2.54701
VAL_135 -7.54948 1.10438 3.7369 -0.31771 0.30188 0.07364 2.77977 -2.75127 -0 -0 -2.06585 -0.15322 0 0 0 0 0 -0.0604 0.07259 0.06957 0 -0.36953 0 1.9342 -0.10857 1.06791 -2.23518
ALA_136 -6.41404 0.5203 3.5956 -0.02148 0 0 2.91553 -2.79913 -0 -0 -2.08634 -0.37397 0 0 0 0 0 0.14277 0 0 0 -0.34761 0 1.8394 -0.26283 0.81744 -2.47437
GLY_137 -3.81864 0.2298 4.81115 -5e-05 0 0 2.25666 -2.34085 -0.01643 -0.05641 -1.90675 -0.41095 0 0 0 0 0 -0.08982 0 0 0 0.15986 0 0.83697 0.33104 0.20428 0.18987
MET_138 -7.67232 0.33793 4.78919 -0.28517 0.02546 0.1298 2.55409 -2.64502 -0 -0 -2.18546 -0.35242 0 0 0 0 0 -0.02877 0.03389 2.9118 0 0.05453 0 0.60916 0.66831 0.16626 -0.88875
MET_139 -11.3324 2.04084 4.52894 -0.42716 0.15747 0.17889 2.87434 -3.01332 -0.01375 -0.1308 -2.72206 -0.46878 0 0 0 0 0 0.07114 0.01327 3.10971 0 0.02501 0 0.60916 0.05684 0.56219 -3.88043
VAL_140 -7.99426 0.70507 5.52618 -0.31912 0.22413 0.07416 3.24457 -3.34818 -0.00369 -0.01814 -2.81997 -0.21848 0 0 0 0 0 0.00461 0.06186 0.07864 0 -0.23612 0 1.9342 -0.08734 0.71626 -2.47562
ARG_141 -6.47706 0.49669 6.36571 -0.86841 0.18789 0.49843 3.28387 -3.18708 -0 -0 -2.97833 0.30169 0 0 -0.4286 0 0 0.03833 0.04582 2.9424 0 -0.08158 0 -1.2888 -0.20407 0.4513 -0.9018
GLU_142 -7.31324 0.41268 7.91024 -0.21187 0.02577 0.29227 4.01453 -3.64975 -0.0256 -0.27749 -4.12861 -0.57857 0 0 0 -0.70645 0 -0.00489 0.00245 0 3.0138 -0.23775 0 -2.7348 -0.41579 0.2994 -4.31368
LEU_143 -10.9528 1.54947 5.10174 -0.50752 0.2052 0.11225 3.50885 -3.61366 -0.01376 -0.08502 -2.83791 0.2567 0 0 0 0 0 -0.02517 0.02302 0.42524 0 -0.26014 0 0.18072 -0.39364 0.78071 -6.54569
GLN_144 -6.90203 0.48133 6.86016 -0.66725 0.10385 0.67808 3.11377 -3.29695 -0 -0 -3.79944 -0.3472 0 0 0 -0.52744 0 0.22248 0.11476 0 2.91535 -0.20315 0 -0.18838 -0.2976 0.93779 -0.80185
LYS_145 -6.80006 0.28233 8.45364 -0.42564 0.07529 0.22652 3.61839 -3.69758 -0.00757 -0.05573 -4.84325 -0.09764 0 0 0 -0.44153 0 -0.01653 0.12979 1.9859 0 0.06777 0 -1.5107 -0.23006 0.44262 -2.84404
TYR_146 -8.18268 0.80626 4.23984 -0.53707 0.07693 0.2473 2.32675 -2.89518 -0 -0 -0.50559 -0.28943 0 0 0 0 0 -0.03796 0.02213 0 2.77817 0.19163 0.00098 1.2797 -0.19044 0.40543 -0.2632
ILE_147 -8.38928 0.68792 4.32872 -0.49084 0.28986 0.10026 1.8145 -2.71711 -0.0154 -0.12493 -1.47411 -0.04317 0 0 0 0 0 0.04029 0.11049 0.54126 0 -0.43654 0 0.73287 -0.13015 0.50879 -4.66656
LYS_148 -6.36125 0.29846 5.32017 -0.32859 0.03324 0.15199 2.40819 -2.41759 -0.01376 -0.08502 -2.79764 0.24412 0 0 0 -0.53645 0 -0.02537 0.22892 2.50613 0 0.00581 0 -1.5107 -0.13889 0.48415 -2.53407
HIS_149 -4.78863 0.28556 4.54015 -0.67147 0.14908 0.7266 1.98692 -2.20115 -0 -0 -1.99825 -0.17574 0 0 0 -0.99743 0 0.02179 0.03883 0 3.27976 -0.24237 0 -0.45461 0.12729 0.41464 0.04095
GLU_150 -6.96031 0.68724 8.9518 -0.48921 0.03839 0.69402 3.62741 -3.54695 -0.02135 -0.19026 -4.18186 -1.30768 0 0 -2.00898 -0.23753 0 0.06727 0.10759 0 4.12934 0.00738 0 -2.7348 0.39865 0.38431 -2.58555
GLN_151 -2.73067 0.29713 3.40958 -0.6663 0.08875 0.73333 0.98191 -1.51792 -0 -0 -0.89698 -0.59047 0 0 -0.62843 0 0 -0.01703 0.00232 0 2.31404 -0.17399 0 -0.18838 0.28104 0.37209 1.07002
GLU_152 -5.28418 0.22563 6.87368 -0.2104 0.03413 0.3055 2.21711 -2.85709 -0.04025 -0.29886 -2.64943 -0.49244 0 0 -1.01124 0 0 -0.01532 0.02744 0 3.13935 0.06652 0 -2.7348 0.12896 0.31671 -2.25898
GLU_153 -3.4871 0.13874 4.29245 -0.45912 0.21694 1.42626 1.51418 -1.89409 -0.02868 -0.15626 -1.42757 -3.02418 0 0 0 0 0 -0.06097 0.01577 0 3.98616 -0.31166 0 -2.7348 -0.36037 0.20174 -2.15255
LEU_154 -7.64097 0.94467 3.84578 -0.75939 0.48659 0.32705 2.73836 -2.71391 -0.02868 -0.15626 -0.58169 0.16496 0 0 0 0 0 -0.01313 0.06442 0.82807 0 -0.20713 0 0.18072 -0.34016 0.354 -2.5067
HIS_D_155 -9.70781 0.77475 8.70367 -0.44067 0.0903 0.46965 2.45083 -4.06734 -0.02203 -0.14648 -2.27869 -0.53596 0 0 0 -0.23753 0 0.0737 0.08901 0 2.93172 0.05448 0 -0.45461 -0.11061 0.681 -1.68261
ARG_156 -9.51428 0.60294 9.77679 -0.60855 0.15446 0.36068 3.59851 -4.52897 -2e-05 -0.00011 -4.26557 0.27708 0 0 -0.36931 0 0 0.03684 0.54007 1.89973 0 -0.08835 0 -1.2888 -0.29706 0.75475 -2.95917
LYS_157 -5.84299 0.51509 5.91757 -0.30021 0.02467 0.12763 2.79661 -2.87921 -0.01312 -0.08044 -2.5836 0.00826 0 0 0 0 0 -0.01318 0.01049 1.743 0 0.02272 0 -1.5107 -0.36906 0.57192 -1.85456
PHE_158 -10.1882 0.81122 4.81541 -0.49855 0.17977 0.19663 3.15742 -3.45357 -0 -0 -3.15561 -0.17558 0 0 0 0 0 -0.02746 0.00169 0 3.47162 -0.33196 0 1.0402 -0.21503 0.62101 -3.75103
LEU_159 -9.72731 1.06954 4.62796 -0.44806 0.09993 0.09776 3.1113 -3.15146 -0 -0 -2.77484 0.22493 0 0 0 0 0 0.0381 0.20274 0.41436 0 -0.26268 0 0.18072 -0.14844 0.76144 -5.68402
LEU_160 -6.39072 0.50075 5.19773 -0.47902 0.19692 0.11864 2.74016 -2.78859 -0 -0 -2.56685 0.2251 0 0 0 0 0 0.20618 0.36119 0.36512 0 -0.27987 0 0.18072 -0.24389 0.56914 -2.08728
PHE_161 -6.72747 0.44448 4.33979 -0.47847 0.01666 0.15049 2.34541 -2.55641 -0 -0 -2.69845 -0.13547 0 0 0 0 0 -0.03262 0.19742 0 3.10503 -0.20451 0 1.0402 -0.21036 0.91229 -0.49199
THR_162 -8.29875 1.43923 5.38694 -0.20792 0.14498 0.07212 3.15509 -3.16821 -0.0168 -0.10649 -3.01195 0.01007 0 0 0 0 0 -0.00882 0.20027 0.12177 0 -0.00827 2.21933 -1.0874 -0.05127 1.26309 -1.95299
ASP_163 -7.73515 0.57242 9.03587 -0.18225 1e-05 0.59557 4.44852 -4.15582 -0.00369 -0.01814 -6.27135 -0.337 0 0 0 -1.11447 0 0.02982 0.11124 0 3.34853 0.21018 0 -2.3716 0.13348 0.77304 -2.93078
THR_164 -4.18816 0.26304 5.44245 -0.20542 0.14783 0.0749 2.29259 -2.47883 -0 -0 -2.59082 -0.11404 0 0 0 0 0 -0.02571 0.00045 0.0673 0 -0.00951 2.29114 -1.0874 0.1582 0.33807 0.37608
LEU_165 -7.51364 0.80257 4.0714 -0.46658 0.13554 0.09914 2.66231 -2.73435 -0.02026 -0.16281 -1.89636 0.24442 0 0 0 0 0 -0.03682 0.10121 0.47456 0 -0.24029 0 0.18072 -0.06152 0.42359 -3.93718
LEU_166 -10.7119 1.84836 3.64886 -0.56366 0.32559 0.13411 2.88812 -3.13304 -0 -0 -2.72791 0.2946 0 0 0 0 0 0.05762 0.17395 0.39224 0 -0.2699 0 0.18072 -0.23017 0.97215 -6.72029
ARG_167 -6.50972 0.27862 7.10375 -0.61063 0.08597 0.33719 3.48327 -3.34652 -0.00367 -0.02605 -4.5187 0.16396 0 0 0 -0.58703 0 0.17617 0.04379 2.50473 0 -0.10194 0 -1.2888 -0.33929 0.92047 -2.23444
LYS_168 -5.63093 0.38373 6.76138 -0.41564 0.05232 0.21588 3.75599 -3.05483 -0.0056 -0.04018 -4.31149 -0.08936 0 0 0 -0.76307 0 -0.02297 0.02767 2.06899 0 0.04272 0 -1.5107 -0.36194 0.44674 -2.4513
ILE_169 -8.4439 1.10619 3.62979 -0.49571 0.34231 0.09731 2.56476 -2.82273 -0 -0 -2.49713 0.1335 0 0 0 0 0 -0.02564 0.00059 0.49698 0 -0.39332 0 0.73287 -0.06042 0.68436 -4.95018
HIS_D_170 -6.89765 0.36799 6.71346 -0.60842 0.00651 0.60093 3.46073 -3.33173 -0.01643 -0.05641 -3.3197 -0.35135 0 0 0 0 0 -0.00361 0.09612 0 1.5532 -0.27733 0 -0.45461 0.21802 0.63121 -1.66906
ALA_171 -4.28564 0.20624 4.82402 -0.02245 0 0 2.53411 -2.53751 -0 -0 -1.82311 -0.32245 0 0 0 0 0 -0.03782 0 0 0 -0.22593 0 1.8394 -0.05941 0.36765 0.45709
LEU_172 -5.79434 0.29414 4.31093 -0.46856 0.14279 0.10002 2.0972 -2.37053 -0.01871 -0.16403 -1.98926 0.20665 0 0 0 0 0 -0.01097 0.07743 0.42562 0 -0.25597 0 0.18072 -0.32504 0.46242 -3.09948
CYS_173 -8.81172 1.30497 5.19689 -0.04278 0.00014 0.01389 3.09639 -2.94118 -0.0056 -0.04018 -3.05756 0.01637 0 0 0 0 0 -0.00071 4e-05 0.32717 0 0.28059 0 3.6196 0.13249 0.73755 -0.17366
GLU_174 -3.98489 0.15878 4.98392 -0.33891 0.08917 0.40048 1.90441 -2.32536 -0 -0 -1.28261 -0.6275 0 0 0 0 0 -0.03311 0.00793 0 3.25679 -0.16234 0 -2.7348 0.03838 0.62171 -0.02794
GLU_175 -3.0501 0.12694 4.02334 -0.21086 0.02839 0.29418 1.34839 -1.80097 -0.01871 -0.16403 -0.74907 -0.57865 0 0 0 0 0 0.06012 0.00175 0 3.01677 -0.19728 0 -2.7348 -0.47152 0.24627 -0.82984
TYR_176 -5.3729 0.57134 2.5817 -0.94776 0.24997 0.45135 1.79857 -1.77537 -0.00763 -0.11188 -0.63784 -0.29521 0 0 0 0 0 0.23522 0.08076 0 3.68275 0.03743 0.00911 1.2797 -0.26024 0.44116 2.01024
PHE_177 -10.7096 2.3269 2.01757 -0.69596 0.46512 0.3943 1.63651 -2.47944 -0 -0 -1.95171 -0.14545 0 0 0 0 0 -0.05811 0.17584 0 3.14866 -0.09098 0 1.0402 -0.11395 1.00503 -4.0351
SER_178 -1.98793 0.47598 2.88417 -0.02872 0 0.06909 1.06505 -1.25696 -0 -0 -0.38278 -0.46466 0 0 0 0 0 -0.01296 0.00994 0.72595 0 0.33544 0.60198 -0.77834 5.64643 1.91765 8.81935
PRO_179 -3.98289 0.6299 3.52983 -0.12838 0.02621 0.09024 1.49512 -1.54351 -0 -0 -1.36337 0.17374 0 0 0 0 0 0.09868 0.00854 0.257 0 -0.22332 0 -2.4119 6.12887 1.52956 4.31432
ALA_180 -2.99262 0.29368 2.76275 -0.02274 0 0 1.43899 -1.52237 -0 -0 0.02102 -0.34378 0 0 0 0 0 -0.00061 0 0 0 -0.33512 0 1.8394 0.09952 0.40832 1.64645
SER_181 -2.04472 0.23336 1.95999 -0.02956 0.0018 0.04635 0.63802 -1.04527 -0 -0 0.19396 -0.94687 0 0 0 0 0 -0.10199 0.0522 0.14336 0 -0.37702 0.6006 -0.77834 -0.45848 0.38532 -1.52728
LEU_182 -6.50917 0.88348 4.7338 -0.51365 0.25939 0.16512 2.67862 -2.54491 -0.01226 -0.06956 -1.57363 -0.05678 0 0 0 0 0 -0.05844 0.0494 1.68756 0 0.13489 0 0.18072 -0.20613 0.57913 -0.19242
ASP_183 -6.30881 0.67559 6.43172 -0.13983 0.02388 0.51417 3.41865 -3.24484 -0.04018 -0.3702 -3.46118 -0.98576 0 0 -0.5292 0 0 -0.00445 0.06074 0 4.01519 0.14931 0 -2.3716 0.45602 0.77204 -0.93874
LEU_184 -6.99123 0.78335 3.32791 -0.54037 0.30609 0.15576 1.38756 -2.23479 -0.00766 -0.03893 -1.52248 -0.05347 0 0 -0.5292 0 0 -0.04288 0.09243 3.01091 0 -0.12713 0 0.18072 0.18401 0.63119 -2.02819
LYS_185 -3.5237 0.30578 3.1969 -0.31751 0.04827 0.17729 1.54494 -1.4892 -0.0192 -0.20003 -1.14551 -0.26677 0 0 0 0 0 -0.03766 0.00628 1.78991 0 -0.03609 0 -1.5107 -0.51576 0.27708 -1.71568
TYR_186 -11.6677 1.79483 4.41626 -0.57841 0.11032 0.31642 3.33491 -3.30848 -0.01226 -0.06956 -3.24165 -0.27096 0 0 0 0 0 0.01202 0.04929 0 3.18868 -0.27932 0.05994 1.2797 -0.48506 0.53417 -4.8169
VAL_187 -7.43921 1.19389 1.48495 -0.29923 0.20122 0.05517 1.49868 -1.94661 -0.00766 -0.03893 -0.55969 -0.35848 0 0 0 0 0 -0.01017 0.07414 0.05638 0 -0.42454 0 1.9342 -0.40361 0.80016 -4.18935
THR_188 -6.92697 0.82102 5.26364 -0.11816 0.08951 0.0828 3.06828 -2.92739 -0 -0 -3.43969 -0.54504 0 0 -0.5478 0 0 0.06166 0.00243 0.04623 0 -0.3205 2.4425 -1.0874 -0.36237 1.27736 -3.11991
PRO_189 -6.74768 1.08834 4.35886 -0.07272 3e-05 0.04484 1.72291 -1.91176 -0 -0 -0.81698 0.59353 0 0 0 0 0 -0.13596 0.04749 0.23465 0 -0.43625 0 -2.4119 -0.20278 1.47823 -3.16714
LYS_190 -7.83451 0.59871 6.90743 -0.44213 0.13486 0.1459 3.32294 -3.12361 -0 -0 -3.88253 0.04427 0 0 0 -0.53926 0 0.10909 0.23041 2.84706 0 0.06451 0 -1.5107 0.1048 0.83421 -1.98854
VAL_191 -8.45703 0.96368 2.84332 -0.31912 0.28374 0.07363 2.2732 -2.59759 -0.00554 -0.04459 -1.37544 -0.20769 0 0 0 0 0 -0.05434 0 0.10354 0 -0.32166 0 1.9342 0.02382 0.54601 -4.33785
MET_192 -8.33982 0.55316 6.29012 -0.587 0.24304 0.0458 2.76123 -3.13446 -0 -0 -2.0893 -0.15358 0 0 0 0 0 0.0096 0.35454 1.8606 0 0.08539 0 0.60916 0.27464 0.5495 -0.66738
LYS_193 -8.54197 0.77291 7.05856 -0.47916 0.12694 0.27266 3.21672 -3.40824 -0.02959 -0.11459 -3.18146 0.12443 0 0 0 0 0 -0.03593 0.16569 2.33613 0 -0.0023 0 -1.5107 0.17155 0.63784 -2.42052
LEU_194 -9.77612 1.39528 3.39579 -0.7046 0.26802 0.26697 2.98845 -2.96691 -0 -0 -2.61579 0.10497 0 0 0 0 0 -0.02519 0.03857 0.85706 0 -0.18783 0 0.18072 -0.14428 0.55129 -6.37358
LEU_195 -8.97157 0.81548 4.26648 -0.46381 0.23363 0.10807 2.73074 -2.96546 -0 -0 -2.57449 0.21396 0 0 0 0 0 0.16561 0.05153 0.3516 0 -0.28305 0 0.18072 -0.13058 0.60315 -5.66796
GLU_196 -6.53487 0.65068 7.27342 -0.21252 0.01809 0.2789 2.60287 -3.14372 -0.02613 -0.09772 -2.30633 -0.59116 0 0 0 0 0 0.04743 0.02753 0 3.06689 -0.31134 0 -2.7348 -0.46511 0.61648 -1.84139
ILE_197 -8.40741 0.97943 3.76023 -0.50323 0.3214 0.09906 2.88156 -2.79133 -0 -0 -2.35454 0.08121 0 0 0 0 0 -0.0572 0.14785 0.52706 0 -0.49709 0 0.73287 -0.27378 0.40057 -4.95335
LEU_198 -9.55227 1.8621 2.99463 -0.50681 0.29133 0.12628 2.90583 -2.72371 -0.00817 -0.04914 -2.26511 0.23475 0 0 0 0 0 0.00973 0.00995 0.2753 0 -0.29142 0 0.18072 -0.15001 0.58477 -6.07126
ARG_199 -7.8062 0.65421 7.56917 -0.80621 0.17103 0.5766 3.27387 -3.51661 -0.01381 -0.13225 -3.34254 0.71148 0 0 -0.75428 0 0 -0.01279 0.11937 2.68937 0 -0.06202 0 -1.2888 -0.42279 0.93344 -1.45976
LYS_200 -3.80892 0.87641 4.11224 -0.3948 0.0592 0.22193 1.67141 -1.71564 -0 -0 -0.86394 0.33658 0 0 0 0 0 0.00497 0.08123 2.4922 0 -0.06723 0 -1.5107 -0.31667 4.87537 6.05364
TYR_201 -9.17814 2.46014 1.6208 -0.5739 0.0723 0.06346 1.34991 -2.08344 -0 -0 0.26296 -0.38011 0 0 0 0 0 0.18439 0.26776 0 3.47801 0.79954 0.09361 1.2797 5.40728 5.49478 10.6191
LYS_202 -8.28772 1.63496 5.87558 -0.26325 0.01075 0.09693 2.4865 -2.7025 -0.05251 -0.31472 -0.42781 0.13433 0 0 0 0 0 -0.0471 0.53036 2.09448 0 0.01639 0 -1.5107 5.22514 2.04843 6.54755
PRO_203 -4.93292 1.01606 1.7488 -0.1817 0.00059 0.1258 0.79087 -0.87794 -0 -0 -0.21038 0.15221 0 0 0 0 0 0.07602 0.00521 0.52499 0 -1.02042 0 -2.4119 -0.49435 1.04466 -4.6444
TYR_204 -7.81051 0.54735 5.80855 -0.64897 0.09582 0.31986 3.57181 -3.00717 -0.01517 -0.13341 -3.99065 -0.04116 0 0 -1.8472 0 0 0.19837 0.12552 0 2.03476 -0.28326 0.03736 1.2797 -0.22242 0.65181 -3.329
GLU_205 -4.88115 0.52906 5.3585 -0.35952 0.06993 0.41235 2.56514 -2.20889 -0.01786 -0.13237 -2.89707 -0.59623 0 0 -0.80544 -0.59355 0 -0.06307 0.0964 0 4.22685 -0.25706 0 -2.7348 -0.24139 0.59141 -1.93875
ARG_206 -3.61413 0.33462 3.34515 -0.72385 0.12109 0.48477 0.90341 -1.46917 -0.02483 -0.13785 0.02937 0.30221 0 0 0 0 0 -0.1149 0.13366 1.76251 0 -0.07594 0 -1.2888 -0.41917 0.30444 -0.14743
GLN_207 -5.86736 0.61038 5.04298 -0.27487 0.04896 0.22755 2.9941 -2.51663 -0.03503 -0.21996 -2.80634 -0.58557 0 0 -1.09292 0 0 0.04667 0.02107 0 3.1761 -0.1665 0 -0.18838 -0.46445 0.39145 -1.65876
GLN_208 -5.17442 0.49048 5.26524 -0.64265 0.07649 0.66873 3.15989 -2.53707 -0.00183 -0.04663 -2.06542 -0.2705 0 0 0 0 0 -0.0479 0.00386 0 2.81771 -0.24844 0 -0.18838 -0.51575 0.36918 1.11259
PHE_209 -5.74821 0.59644 4.89717 -1.06332 0.22247 0.42104 1.96097 -2.64822 -0.01786 -0.13237 -1.68721 -0.55123 0 0 0 0 0 -0.13635 0.06619 0 2.37115 0.30212 0 1.0402 -0.25246 0.3624 0.00293
GLU_210 -6.38732 0.81594 6.77928 -0.35944 0.10493 0.43069 3.3083 -3.22545 -0.01898 -0.19787 -3.02403 -0.60112 0 0 0 -0.91278 0 -0.03685 0.05038 0 3.53297 -0.26046 0 -2.7348 -0.32706 0.40328 -2.66038
SER_211 -6.17558 0.43369 6.15114 -0.02726 0 0.04718 3.23118 -3.04587 -0.02304 -0.14401 -1.96329 -1.33239 0 0 0 0 0 -0.02243 0.21392 0.63877 0 0.25447 0.67274 -0.77834 -0.42823 0.61157 -1.68578
VAL_212 -5.42974 0.33969 4.87836 -0.30545 0.22082 0.06905 2.54773 -2.64416 -0 -0 -1.84555 -0.09244 0 0 0 0 0 -0.05918 0.00991 0.0552 0 -0.38625 0 1.9342 -0.10633 0.54682 -0.26732
GLU_213 -5.49675 0.33277 6.10005 -0.21705 0.02155 0.29129 2.208 -2.91448 -0.0052 -0.076 -1.31841 -0.57864 0 0 0 0 0 -0.04302 0.04627 0 3.00323 -0.2391 0 -2.7348 -0.2694 0.45881 -1.43088
TRP_214 -8.71191 0.8013 5.99428 -0.94201 0.25755 0.34159 2.95331 -3.34771 -0 -0 -2.83616 -0.43581 0 0 0 -0.91278 0 0.03815 0.00768 0 2.19645 -0.02811 0 1.6906 -0.37816 0.5372 -2.77453
TYR_215 -10.5707 1.20099 4.29792 -0.98365 0.07775 0.37501 2.90419 -3.05779 -0.04281 -0.37845 -1.70782 -0.27708 0 0 0 0 0 -0.01938 3e-05 0 1.90459 -0.31461 0.00177 1.2797 -0.11974 0.43349 -4.99654
ASN_216 -4.52007 0.20105 4.35612 -0.19052 0.05036 0.30562 2.04987 -2.31473 -0.00539 -0.08148 -1.92293 -0.48142 0 0 -1.0074 0 0 -0.0485 0.04633 0 2.22683 -0.58144 0 -0.93687 -0.20781 0.52717 -2.53523
ASN_217 -3.61294 0.22986 3.95798 -0.18254 0.07688 0.30831 1.47425 -1.9133 -0.00082 -0.00507 -1.24561 -0.45352 0 0 0 0 0 -0.05059 0.14691 0 2.10144 -0.59807 0 -0.93687 -0.52102 0.51746 -0.70726
ARG_218 -6.0424 0.34142 6.33562 -0.53177 0.06294 0.23178 3.13791 -2.64352 -0.0251 -0.1992 -2.60091 0.27257 0 0 -0.52801 -1.72023 0 0.00724 1.12749 2.10231 0 -0.10997 0 -1.2888 -0.39747 0.59939 -1.86873
ASN_219 -1.15939 0.02689 1.26889 -0.41341 0.11157 0.817 0.09815 -0.57032 -0 -0 -0.07385 -1.94577 0 0 0 0 0 0.03243 0.12936 0 2.31916 -0.70864 0 -0.93687 -0.03799 0.58517 -0.45762
GLN_220 -5.37456 0.2901 5.13182 -0.26111 0.04716 0.22749 2.42315 -2.23628 -0.00012 -0.00308 -1.91709 -0.35403 0 0 -1.16456 -0.71272 0 0.17061 0.24946 0 2.95341 -0.0518 0 -0.18838 -0.15286 0.46858 -0.45481
ASP_221 -2.71968 0.30211 5.00822 -0.23919 0.05797 0.81202 2.39979 -2.02506 -0.00239 -0.01742 -3.13341 -2.47849 0 0 0 -0.76208 0 0.09687 0.78389 0 2.50945 -0.52801 0 -2.3716 -0.08992 0.88425 -1.51269
ASN_222 -4.2743 0.35701 3.87284 -0.1462 0.00266 0.21507 0.95914 -1.69 -0.02423 -0.1693 -1.15238 -0.34155 0 0 -0.55508 0 0 -0.20458 0.07341 0 4.57011 0.08004 0 -0.93687 0.79831 0.82823 2.26234
TYR_223 -9.33094 0.85107 4.73702 -0.61006 0.03178 0.31805 1.85627 -2.94947 -0.04414 -0.40787 -0.07211 -0.16777 0 0 0 0 0 -0.0055 0.00875 0 1.90036 -0.41165 0.03286 1.2797 0.55088 0.43442 -1.99837
VAL_224 -5.6174 1.01504 1.69689 -0.28335 0.18062 0.05843 1.02277 -1.35431 -0 -0 -0.96594 0.23647 0 0 0 0 0 0.031 0.00103 0.1076 0 -0.33236 0 1.9342 -0.41141 0.35107 -2.32966
SER_225 -4.01683 0.2703 4.43961 -0.02705 0 0.06511 2.47864 -1.93243 -0.01787 -0.19576 -2.7945 -0.46116 0 0 -1.69258 -1.06557 0 0.03183 0.05156 0.49386 0 -0.16732 0.61581 -0.77834 -0.22765 0.32589 -4.60445
TRP_226 -8.34141 1.27454 2.70124 -1.22939 0.12086 0.1432 1.01913 -2.1219 -0 -0 -0.07224 -0.88323 0 0 0 0 0 -0.00444 0.00315 0 2.1221 -0.19137 0 1.6906 0.41479 0.40569 -2.94869
SER_227 -2.70766 0.16607 2.47163 -0.02564 0 0.04197 0.90494 -1.2363 -0 -0 -1.12996 -1.06499 0 0 0 -0.75153 0 -0.00492 0.00877 0.96131 0 -0.41934 0.60674 -0.77834 0.37261 0.29708 -2.28758
ASP_228 -3.34268 0.71432 4.22053 -0.21998 0.13692 0.75719 0.94796 -1.85077 -0 -0 -0.73876 -1.83567 0 0 0 -0.39981 0 -0.04446 0.02602 0 2.01803 -0.54177 0 -2.3716 0.60319 0.25907 -1.66228
SER_229 -2.86612 0.38026 3.41835 -0.03517 0.01633 0.0297 0.65861 -1.35918 -0.02838 -0.10033 -0.19264 -0.44149 0 0 0 -0.39981 0 -0.08303 0.03664 0.07663 0 0.17799 1.78623 -0.77834 0.77557 0.38456 1.45638
GLU_230 -2.10894 0.12763 2.56871 -0.2284 0.04411 0.37775 0.2112 -0.98699 -0.00866 -0.12463 0.29476 -0.45834 0 0 0 0 0 -0.05972 0.00039 0 2.67637 -0.02498 0 -2.7348 0.22292 0.3051 0.09348
ASP_231 -2.72473 0.13015 4.64126 -0.11896 0.02285 0.35755 1.76302 -1.83272 -0.00291 -0.04256 -2.1091 -1.31945 0 0 -0.67023 -0.75153 0 0.04152 0.11343 0 3.8869 0.08027 0 -2.3716 -0.02571 0.27801 -0.65454
ASP_232 -2.99265 0.24156 4.60353 -0.10332 0.02769 0.2813 2.19702 -1.94678 -0.00765 -0.07847 -2.80086 -0.23835 0 0 -0.67023 0 0 0.00247 0.15799 0 1.96718 0.09954 0 -2.3716 -0.30826 0.56063 -1.37926
ASP_233 -3.18254 0.26208 4.29613 -0.10777 0.0061 0.32157 1.74757 -1.89125 -0 -0 -0.98115 -0.47027 0 0 0 0 0 -0.07401 0.00496 0 1.70774 0.05152 0 -2.3716 -0.40283 0.59894 -0.48478
ASP_234 -2.71935 0.25038 3.44743 -0.11407 0.00833 0.35073 0.71196 -1.54103 -0 -0 -0.07858 -0.48742 0 0 0 0 0 -0.06425 0.00327 0 1.74481 -0.00833 0 -2.3716 -0.37513 0.4019 -0.84095
ASP_235 -4.16933 0.4569 5.27388 -0.10728 0.00783 0.33224 2.2308 -2.42199 -0.02556 -0.21041 -1.10255 -0.21472 0 0 0 0 0 0.08826 0.0207 0 2.00583 -0.26276 0 -2.3716 -0.256 0.39253 -0.33322
GLU_236 -3.35358 0.10612 5.11707 -0.62534 0.07475 1.13775 2.62925 -2.15999 -0 -0 -2.58392 -0.55877 0 0 0 -1.72023 0 -0.07191 0.14792 0 3.76241 -0.32655 0 -2.7348 -0.42233 0.45652 -1.12562
GLU_237 -4.46761 0.23607 5.82471 -0.24285 0.05193 0.39448 1.77885 -2.47769 -0.06517 -0.35548 -2.76127 -0.5833 0 0 0 0 0 0.04751 0.01075 0 2.93232 -0.07265 0 -2.7348 -0.54049 0.60849 -2.4162
ILE_238 -5.59731 0.5709 5.95076 -0.50578 0.39645 0.10281 3.83701 -2.95019 -7e-05 -0.00021 -3.45585 0.08034 0 0 0 0 0 -0.04158 0.04474 0.51081 0 -0.41177 0 0.73287 -0.15048 0.66115 -0.22542
GLU_239 -5.34549 0.4342 6.25612 -0.47592 0.23313 1.45636 1.77842 -2.60726 -0.01798 -0.13215 -1.51828 -2.93002 0 0 0 -0.35285 0 -0.11749 0.06396 0 3.73107 -0.22655 0 -2.7348 -0.11591 0.56709 -2.05436
GLU_240 -2.83964 0.27132 3.42294 -0.22371 0.04042 0.34662 0.89448 -1.43687 -0.01856 -0.12627 -0.85758 -0.62612 0 0 0 0 0 0.03611 0.00126 0 3.0173 -0.1139 0 -2.7348 -0.44767 0.3331 -1.06158
LYS_241 -2.5823 0.18728 2.9303 -0.33964 0.04043 0.21995 1.21212 -1.25665 -0.04661 -0.22922 -1.16784 -0.00246 0 0 0 0 0 -0.00699 0.07084 2.12965 0 -0.23534 0 -1.5107 -0.01037 0.16852 -0.42903
GLU_242 -3.92342 0.42608 5.36114 -0.31418 0.08195 0.37379 2.18856 -2.28915 -0.01087 -0.04582 -3.07188 -0.35235 0 0 0 -0.16833 0 -0.00553 0.09181 0 2.97755 -0.12696 0 -2.7348 0.55087 0.21257 -0.77898
LYS_243 -4.915 0.53695 5.37589 -0.32553 0.07907 0.18307 1.90077 -1.93493 -0.02199 -0.13294 -3.69805 -0.17334 0 0 0 -0.76208 0 0.05723 0.13821 2.05035 0 0.01633 0 -1.5107 0.09189 0.82581 -2.21899
PRO_244 -3.66138 0.40197 2.35692 -0.19013 0.00193 0.1356 0.78117 -0.92081 -0.02339 -0.14308 -1.10566 0.01876 0 0 -0.55508 0 0 -0.00666 0.00697 0.5687 0 -0.8751 0 -2.4119 -0.45228 0.85872 -5.21476
GLU_245 -4.00242 0.53929 4.58367 -0.19326 0.02559 0.28364 0.83896 -1.89284 -0.03828 -0.35233 -0.69592 -0.63624 0 0 0 0 0 0.1138 0.00929 0 3.15452 -0.06636 0 -2.7348 -0.26522 0.32729 -1.00163
THR_246 -3.92255 0.20833 2.69374 -0.17585 0.0736 0.13843 1.23605 -1.43392 -0.00096 -0.01501 -1.07065 -1.50276 0 0 -1.01511 0 0 0.17775 0.12778 0.71524 0 1.06259 2.42175 -1.0874 1.29462 0.40253 0.32822
ASN_247 -3.6131 0.40424 3.30444 -0.32111 0.0717 0.59571 1.26794 -1.63008 -0.00595 -0.06131 0.33314 -0.80391 0 0 0 0 0 -0.02232 0.00047 0 1.7856 -0.86902 0 -0.93687 1.69994 0.35409 1.55361
PHE_248 -6.83701 1.01135 0.85159 -0.78488 0.09864 0.15465 0.8899 -1.21093 -0.00214 -0.04798 0.3723 -0.55288 0 0 0 0 0 -0.08068 0.01612 0 2.69931 -0.12104 0 1.0402 0.76842 0.79785 -0.93721
PRO_249 -4.67132 1.29552 2.40364 -0.20604 0.00938 0.14371 1.19946 -0.92049 -0 -0 -0.2324 0.15057 0 0 0 0 0 0.01376 0.01464 0.22406 0 -0.6356 0 -2.4119 0.62698 0.87587 -2.12015
SER_250 -1.86306 0.47563 1.77708 -0.03139 0.02156 0.03128 0.38619 -0.84295 -0.00725 -0.07322 0.88564 0.21533 0 0 0 0 0 0.15318 0.0008 0.54401 0 0.31853 0.60016 -0.77834 0.54189 0.97815 3.33322
PRO_251 -6.48507 1.2206 2.98588 -0.08322 0 0.05006 0.71139 -1.28097 -0 -0 0.04521 0.66463 0 0 0 0 0 -0.1373 0.03023 0.51671 0 -0.38999 0 -2.4119 0.04137 1.13514 -3.38725
PHE_252 -7.67841 0.81547 2.36503 -0.60964 0.04047 0.31736 1.0813 -1.90749 -0 -0 -0.25185 0.00559 0 0 0 0 0 -0.03844 0.09067 0 2.66935 0.09804 0 1.0402 -0.3581 0.85453 -1.46594
THR_253 -5.50148 1.29217 3.3332 -0.12317 0.13225 0.08361 1.2178 -1.93161 -2e-05 -0.00067 -0.50189 -0.33306 0 0 0 0 0 0.0029 0.02041 0.17618 0 0.04732 2.27136 -1.0874 -0.29843 1.86842 0.6679
ASN_254 -4.05292 0.81556 3.39427 -0.20253 0.03276 0.36514 1.14177 -1.71131 -0.0189 -0.13264 1.65149 -0.92771 0 0 0 0 0 -0.03628 0.50675 0 2.08818 -0.99458 0 -0.93687 0.20403 1.88776 3.07398
ILE_255 -3.671 0.49927 1.62143 -0.5519 0.32421 0.17513 0.12903 -1.03503 -0 -0 -0.24212 -0.10411 0 0 0 0 0 0.0747 0.00298 0.505 0 0.34764 0 0.73287 0.38452 0.81978 0.01241
LEU_256 -6.35069 0.77541 1.457 -0.57637 0.21613 0.17497 0.72572 -1.54644 -0.02326 -0.15483 -0.53365 -0.04791 0 0 -0.68513 0 0 0.42546 0.07323 1.18553 0 -0.03707 0 0.18072 0.17609 1.03593 -3.52915
CYS:disulfide_257 -5.23136 0.49057 3.37036 -0.05837 0.00107 0.04142 2.06691 -1.88124 -0 -0 -2.54981 -0.53172 0 0 0 0 0.44406 -0.0385 7e-05 0.15073 0 -0.39324 0 3.6196 0.48572 1.26236 1.24861
GLY_258 -4.42918 0.66968 3.02071 -0.00135 0 0 2.20577 -1.90871 -0 -0 -2.7456 -0.36153 0 0 0 0 0 -0.04818 0 0 0 -0.29213 0 0.83697 0.6915 0.61699 -1.74507
ILE_259 -8.82401 1.02265 1.984 -0.52612 0.30114 0.14679 2.87713 -2.31053 -0.00616 -0.01877 -2.3552 0.03068 0 0 0 0 0 0.08185 0.04597 3.68873 0 -0.56384 0 0.73287 0.25262 0.52702 -2.91317
ILE_260 -8.80841 1.35424 1.54735 -0.48417 0.36527 0.10808 2.68503 -2.24659 -0 -0 -2.14417 -0.07697 0 0 0 0 0 -0.02992 0.0051 0.32885 0 -0.70518 0 0.73287 -0.34835 0.50796 -7.209
PHE_261 -10.3535 1.4201 4.39505 -0.61189 0.04072 0.24519 3.09502 -3.06313 -0.00616 -0.01877 -3.87471 0.10445 0 0 0 0 0 0.37305 0.32529 0 2.28937 -0.1575 0 1.0402 -0.29477 0.86004 -4.19199
VAL_262 -8.33112 1.54563 2.62888 -0.24185 0.26049 0.04188 2.04478 -2.69919 -0.01278 -0.04583 -1.55227 -0.00978 0 0 0 0 0 -0.00224 0.20148 1.40861 0 -0.3285 0 1.9342 -0.1846 1.33972 -2.00248
GLU_263 -3.90586 0.42581 3.92935 -0.36502 0.13912 0.43839 1.43037 -1.55709 -0.0205 -0.11699 -2.61745 -0.50499 0 0 -1.07489 -0.80063 0 0.06056 0.00297 0 4.13855 -0.17332 0 -2.7348 -0.12578 1.14218 -2.29003
ARG_264 -6.02785 0.58297 6.74039 -0.80177 0.23718 0.47336 3.41208 -2.99509 -0 -0 -3.75888 0.09675 0 0 0 -1.11586 0 -0.00097 0.18566 2.90723 0 -0.17687 0 -1.2888 -0.10165 0.76859 -0.86355
ARG_265 -6.26073 0.52051 3.66755 -0.72196 0.12493 0.46328 1.77399 -2.19268 -0.01186 -0.14669 -0.97102 0.39571 0 0 0 -0.34079 0 -0.08822 0.08672 2.0881 0 -0.17498 0 -1.2888 -0.35683 0.68254 -2.7512
TYR_266 -8.85211 0.94962 4.04053 -0.63656 0.04037 0.32316 2.72148 -2.64835 -0 -0 -2.19537 -0.25505 0 0 0 -1.04724 0 0.00815 6e-05 0 2.21588 -0.0206 0.00369 1.2797 -0.35488 0.77894 -3.64859
THR_267 -6.89017 1.0452 4.9736 -0.11289 0.04253 0.05313 3.14611 -2.92038 -0.02078 -0.11856 -1.46579 -1.27743 0 0 0 0 0 0.2513 0.10625 0.25832 0 -0.1793 2.29183 -1.0874 -0.1685 1.01094 -1.06201
ALA_268 -6.51582 0.53422 3.37374 -0.02018 0 0 2.41893 -2.82402 -0 -0 -1.69034 -0.36906 0 0 0 0 0 0.02033 0 0 0 -0.02315 0 1.8394 -0.09807 0.60008 -2.75394
VAL_269 -7.0105 0.37495 3.55338 -0.31503 0.22427 0.07223 2.44617 -2.50232 -0.00383 -0.03772 -2.02484 -0.24016 0 0 0 0 0 -0.0348 6e-05 0.14722 0 -0.35893 0 1.9342 -0.04994 0.27761 -3.548
VAL_270 -9.1269 1.60547 4.07961 -0.3274 0.2515 0.07338 3.15662 -3.12393 -0.00125 -0.00895 -1.79304 -0.12657 0 0 0 0 0 -0.03947 0.01089 0.0848 0 -0.28547 0 1.9342 -0.09887 0.61463 -3.12075
LEU_271 -9.73859 1.25507 2.62215 -0.4684 0.16682 0.10942 2.76305 -2.87637 -0 -0 -2.36637 0.19916 0 0 0 0 0 0.22333 0.10052 0.33301 0 -0.26555 0 0.18072 -0.23335 0.75045 -7.24492
ASN_272 -8.66297 0.79432 8.26846 -0.30812 0.0055 0.58092 3.34803 -4.02486 -0.02031 -0.19699 -2.49406 -0.41725 0 0 0 0 0 0.00145 0.05303 0 3.16897 0.59067 0 -0.93687 0.16704 0.47535 0.39229
ARG_273 -6.41326 0.23336 6.27774 -0.61429 0.11955 0.34446 2.57206 -2.75196 -0 -0 -1.69257 0.23262 0 0 0 0 0 -0.01693 0.03911 2.5072 0 -0.09657 0 -1.2888 0.11269 0.4014 -0.03418
LEU_274 -9.65834 1.44308 3.02875 -0.50457 0.19126 0.10704 2.72792 -2.88299 -0 -0 -2.7014 0.27295 0 0 0 0 0 0.02719 0.17727 0.44691 0 -0.25529 0 0.18072 -0.33131 0.70644 -7.02438
ILE_275 -8.15986 0.95319 3.47839 -0.52055 0.34172 0.10717 2.91123 -2.85075 -0.01513 -0.05669 -2.37444 -0.06512 0 0 0 0 0 0.03988 0.07004 0.59086 0 -0.42647 0 0.73287 -0.12707 0.95943 -4.41129
LYS_276 -6.01763 0.21992 7.13346 -0.30428 0.02492 0.13221 2.72577 -3.1102 -0.00181 -0.00388 -2.94135 -0.03413 0 0 0 0 0 0.07816 0.07687 1.72923 0 0.00858 0 -1.5107 -0.21563 0.76035 -1.25013
GLU_277 -6.31833 0.46157 8.11947 -0.19488 0.01201 0.22167 4.06073 -3.57536 -0.00602 -0.06878 -5.45444 -0.50475 0 0 0 -0.8551 0 0.0271 0.27472 0 3.02709 -0.21629 0 -2.7348 -0.42835 0.51973 -3.633
ALA_278 -5.26624 0.2378 4.33252 -0.02158 0 0 2.68062 -2.69626 -0.00767 -0.03793 -2.32272 -0.36768 0 0 0 0 0 -0.01276 0 0 0 -0.27875 0 1.8394 -0.48324 0.34497 -2.05951
GLY_279 -4.09791 0.2246 4.495 -5e-05 0 0 2.01972 -2.37554 -0 -0 -1.01686 -0.41845 0 0 0 0 0 -0.04744 0 0 0 0.39604 0 0.83697 0.20094 0.16273 0.37976
LYS_280 -3.06417 0.05446 3.51876 -0.31413 0.038 0.14956 1.22058 -1.63272 -0 -0 -0.77609 -0.01631 0 0 0 0 0 -0.04436 0.01862 1.81539 0 -0.05608 0 -1.5107 0.30275 0.22268 -0.07375
GLN_281 -5.58716 0.40642 4.50432 -0.25439 0.04664 0.21277 1.77362 -2.28803 -0.02082 -0.21858 -1.62852 -0.47956 0 0 0 0 0 -0.04081 0.18286 0 2.73129 -0.05439 0 -0.18838 -0.20697 0.41133 -0.69836
ASP_282 -5.13062 0.74201 6.96729 -0.18019 0.03367 0.57292 3.07037 -2.99063 -0.0352 -0.19505 -2.44419 -1.35371 0 0 0 0 0 0.07277 0.173 0 2.19763 -0.60261 0 -2.3716 -0.34433 1.18224 -0.63623
PRO_283 -2.50787 0.52715 2.46023 -0.11306 0.00527 0.08236 1.0533 -1.03003 -0.00011 -0.00042 0.36451 0.27406 0 0 0 0 0 -0.07693 0.14722 0.10659 0 -0.97361 0 -2.4119 -0.60957 1.46968 -1.23313
GLU_284 -5.22296 0.42705 4.62522 -0.25096 0.08304 0.44436 2.15794 -2.12893 -0.02483 -0.13785 -1.65464 -0.47469 0 0 -0.80544 0 0 0.56269 0.06608 0 3.21673 0.1458 0 -2.7348 -0.24742 1.17511 -0.77848
LEU_285 -7.90766 0.84443 4.31599 -0.51334 0.22456 0.14417 2.57435 -2.70784 -0 -0 -1.38433 -0.0772 0 0 0 0 0 0.0053 0.06074 2.53456 0 -0.02368 0 0.18072 -0.08553 1.05252 -0.76222
ALA_286 -2.30905 0.23552 1.92079 -0.02708 0.00272 0 0.71287 -1.23555 -0.02743 -0.15669 0.43842 -0.43652 0 0 0 0 0 -0.02862 0 0 0 -0.01957 0 1.8394 -0.43276 0.47003 0.94648
TYR_287 -5.5863 0.45375 2.82175 -0.63234 0.03288 0.32473 1.08101 -1.76519 -0.01111 -0.03735 -1.03378 -0.27145 0 0 0 -0.59355 0 -0.06803 0.0179 0 2.17019 0.02343 0.02393 1.2797 -0.48362 0.17259 -2.08085
ILE_288 -7.28119 1.1009 2.23335 -0.5754 0.63824 0.15991 1.27562 -1.79722 -0.02346 -0.13361 -0.42717 0.00992 0 0 0 0 0 -0.05028 0.03058 3.20078 0 -0.76759 0 0.73287 -0.44166 0.42952 -1.6859
SER_289 -4.13081 0.47865 4.51381 -0.03288 0 0.07184 3.31862 -2.21659 -0.01111 -0.03735 -4.57602 -0.39127 0 0 -1.75288 0 0 0.05626 0.22709 0.64781 0 -0.07949 0.60249 -0.77834 -0.23411 0.644 -3.68026
SER_290 -4.23041 0.25222 3.1699 -0.02784 0 0.06602 1.02766 -1.58142 -0.01829 -0.16315 -0.54759 -0.32846 0 0 0 0 0 0.00379 0.00197 0.13247 0 -0.46266 0.60048 -0.77834 -0.11203 0.48642 -2.50925
ASN_291 -5.98582 0.43768 4.72603 -0.15495 0.00669 0.20389 2.78863 -2.61349 -0.01469 -0.14866 -2.24828 -0.86625 0 0 -1.02338 0 0 -0.004 0.00365 0 1.82476 -0.23924 0 -0.93687 -0.10412 0.30754 -4.04089
PHE_292 -8.42457 0.6439 3.41509 -1.01276 0.13809 0.58807 2.18187 -2.62122 -0 -0 -1.31551 -0.1553 0 0 -1.39121 0 0 -0.01119 0.00295 0 1.81195 -0.52093 0 1.0402 -0.05042 0.32723 -5.35376
ILE_293 -7.99953 1.09449 1.86871 -0.65585 0.5454 0.14945 1.68906 -2.15702 -0.02224 -0.16725 -0.82416 0.1397 0 0 0 0 0 0.46762 0.01122 0.83138 0 -0.46601 0 0.73287 0.05994 0.69602 -4.0062
THR_294 -5.68973 0.86494 3.29115 -0.20583 0.24726 0.07733 2.37142 -2.01146 -0.02673 -0.202 -0.42827 -0.74915 0 0 0 0 0 0.04516 0.32703 0.1079 0 0.11825 2.42572 -1.0874 0.21298 0.80112 0.48966
GLY_295 -3.37269 0.40503 2.36069 -5e-05 0 0 1.19751 -1.52145 -0 -0 -0.00621 -0.39466 0 0 0 0 0 -0.04296 0 0 0 0.19171 0 0.83697 0.17128 0.68592 0.5111
HIS_296 -6.34996 0.70545 5.66417 -0.4611 0.01933 0.54815 3.15441 -2.97179 -0 -0 -2.89425 -0.2392 0 0 -0.36783 0 0 -0.05199 0.08843 0 2.27594 -0.03829 0 -0.45461 -0.06471 0.79357 -0.64429
GLY_297 -1.90496 0.4875 2.68135 -4e-05 0 0 1.12275 -1.31812 -0.0206 -0.14333 -0.43096 -0.41716 0 0 0 0 0 -0.21319 0 0 0 0.30552 0 0.83697 0.07951 0.57332 1.63854
ILE_298 -3.83544 0.54588 3.2237 -0.524 0.30887 0.13002 2.02712 -1.78151 -0 -0 -1.44703 0.30453 0 0 0 0 0 -0.07952 0.10078 0.45515 0 0.57875 0 0.73287 0.16689 0.55002 1.45708
GLY_299 -2.81115 0.50808 3.6133 -5e-05 0 0 1.56097 -1.66689 -0 -0 -2.21566 -0.39068 0 0 -0.66721 0 0 -0.08991 0 0 0 0.44946 0 0.83697 -0.0047 0.69835 -0.17909
LYS_300 -5.16153 0.45418 4.68967 -0.79341 0.47749 0.99603 1.06735 -1.89211 -0 -0 -0.24082 -0.73259 0 0 0 0 0 0.3187 0.17327 3.63328 0 -0.10495 0 -1.5107 0.42575 0.80141 2.60101
ASN_301 -2.1241 0.06713 2.91101 -0.16582 0.00802 0.24289 1.03101 -1.19094 -0.02639 -0.11979 -1.05226 -0.27419 0 0 -1.08597 0 0 -0.03189 0.00105 0 1.96631 0.23571 0 -0.93687 0.83305 0.57194 0.85992
GLN_302 -6.54967 0.80149 5.4387 -0.61751 0.0988 0.41877 1.41225 -2.09531 -0.05291 -0.3504 -0.86522 -0.60431 0 0 0 0 0 -0.06699 0.00887 0 3.47131 0.20055 0 -0.18838 0.85692 0.94087 2.25784
PRO_303 -4.15806 0.64902 2.25943 -0.17198 0.0577 0.11811 0.58968 -0.91642 -0 -0 -0.92442 0.06996 0 0 -0.42522 0 0 0.004 0.00428 0.17882 0 -0.8402 0 -2.4119 0.69232 0.99598 -4.22891
ARG_304 -5.87282 0.45205 6.275 -0.87174 0.21941 0.60472 2.50248 -2.6238 -0.0064 -0.03206 -2.48781 0.05459 0 0 -0.42522 0 0 0.13156 0.01891 1.99552 0 -0.16498 0 -1.2888 0.20693 0.59759 -0.71486
SER_305 -2.361 0.55313 2.79115 -0.03103 0.03126 0.03157 1.03434 -1.17845 -0.00321 -0.06461 -0.1298 -0.07374 0 0 0 -0.49628 0 -0.07883 0.12721 0.05898 0 0.1392 1.03042 -0.77834 0.01675 0.74859 1.36732
LYS_306 -3.78646 0.28159 4.12695 -0.33209 0.05858 0.20755 1.41578 -1.88172 -0.01614 -0.14544 -1.28606 -0.37824 0 0 0 0 0 -0.02067 0.04774 1.42405 0 0.07908 0 -1.5107 0.34623 0.49454 -0.87542
GLN_307 -8.88933 1.12825 9.1691 -0.41197 0.13481 0.28563 4.97393 -4.23489 -0.04843 -0.29664 -4.37672 -0.67786 0 0 -1.61061 -1.26046 0 -0.03306 0.06091 0 3.48456 -0.04545 0 -0.18838 0.14556 0.46878 -2.22227
MET_308 -6.26612 0.38954 4.77831 -0.32564 0.08045 0.13744 1.25618 -2.23064 -0.00114 -0.01396 -0.77441 0.10759 0 0 0 0 0 0.01352 0.65363 2.50414 0 -0.13717 0 0.60916 -0.22883 0.39908 0.95113
GLU_309 -5.70968 0.37881 6.15698 -0.21257 0.02987 0.29587 2.23167 -2.75157 -0.03965 -0.27505 -1.70928 -0.61942 0 0 0 0 0 0.07934 0.042 0 3.11787 -0.23424 0 -2.7348 -0.26154 0.23763 -1.97777
ALA_310 -5.34967 0.32333 5.25288 -0.02122 0 0 2.64433 -2.90338 -0 -0 -2.14582 -0.35116 0 0 0 0 0 -0.02261 0 0 0 -0.13928 0 1.8394 -0.24655 0.29838 -0.82137
GLU_311 -6.82549 0.38043 8.47558 -0.47288 0.09506 0.97263 3.19462 -3.5234 -0.01448 -0.12112 -3.95259 -0.4802 0 0 0 -0.85284 0 0.26599 0.09047 0 3.22215 -0.32149 0 -2.7348 -0.34668 0.29316 -2.65588
PHE_312 -5.5892 0.35574 5.87649 -0.92143 0.04533 0.30859 2.73961 -2.7662 -0.00807 -0.08036 -2.29087 -0.04485 0 0 0 0 0 0.00404 0.07566 0 1.7796 -0.48895 0 1.0402 -0.17636 0.25691 0.11589
ARG_313 -6.74444 0.48844 7.70301 -0.76229 0.08816 0.4878 2.90003 -3.63394 -0.03072 -0.1776 -2.79705 0.35781 0 0 0 0 0 -0.03573 0.01929 1.45398 0 -0.0918 0 -1.2888 -0.11713 0.49319 -1.68778
LYS_314 -6.09586 0.42898 8.02311 -0.30181 0.02455 0.12889 3.41841 -3.45879 -0.01989 -0.16417 -4.24756 0.02312 0 0 0 -0.85284 0 0.01398 0.14413 1.74758 0 0.01809 0 -1.5107 -0.28288 0.54117 -2.42248
GLN_315 -5.8888 0.39055 5.14096 -0.398 0.07254 0.25315 2.40765 -2.68837 -0 -0 -2.23173 -0.57257 0 0 0 0 0 0.04336 0.11913 0 3.86614 -0.09556 0 -0.18838 -0.23072 0.36232 0.36168
GLU_316 -6.03529 0.35824 6.49355 -0.45136 0.05423 0.88436 2.88932 -2.93193 -0.00807 -0.08036 -2.92168 -0.47901 0 0 0 0 0 0.05156 0.00046 0 3.3733 -0.33219 0 -2.7348 -0.40096 0.30565 -1.96497
GLU_317 -5.78736 0.39203 6.82521 -0.20843 0.02329 0.28509 2.8221 -3.05889 -0.01989 -0.16417 -3.01855 -0.61039 0 0 0 0 0 0.0698 0.02827 0 3.00836 -0.24285 0 -2.7348 -0.56117 0.3162 -2.63612
VAL_318 -7.61009 0.91121 4.80171 -0.31184 0.20709 0.07058 2.75861 -3.0962 -0.00706 -0.04722 -1.56416 -0.16124 0 0 0 0 0 0.04271 0.00099 0.06488 0 -0.29478 0 1.9342 -0.33474 0.44054 -2.19484
LEU_319 -8.21184 0.6838 5.02162 -0.71329 0.28764 0.30971 3.06038 -3.12591 -0 -0 -2.38144 0.06994 0 0 0 0 0 -0.00596 0.05009 0.93531 0 -0.22505 0 0.18072 -0.1386 0.50055 -3.70233
ARG_320 -6.13287 0.4263 7.30802 -0.4401 0.05995 0.21775 3.62152 -3.32128 -0.00928 -0.10084 -4.23056 0.34211 0 0 0 -0.82599 0 0.15595 0.10705 2.08305 0 -0.13417 0 -1.2888 -0.31752 0.44325 -2.03644
LYS_321 -7.3292 0.38076 7.75573 -0.29397 0.02477 0.13061 3.51481 -3.51906 -0.00374 -0.02236 -3.61129 -0.03654 0 0 0 0 0 0.11626 0.06316 1.69832 0 -0.07408 0 -1.5107 -0.50982 0.37734 -2.84898
PHE_322 -11.3818 1.99361 5.79687 -0.68041 0.07352 0.30024 3.10401 -3.9853 -0 -0 -1.74817 0.07307 0 0 0 0 0 -0.00869 0.02926 0 2.66356 -0.09801 0 1.0402 -0.26051 0.60895 -2.47961
ARG_323 -6.55595 0.56326 6.97591 -0.83927 0.18188 0.48391 2.43939 -2.92285 -1e-05 -3e-05 -2.62026 0.27433 0 0 -0.45355 0 0 0.02987 0.03887 2.97691 0 -0.1688 0 -1.2888 -0.24142 0.64387 -0.48272
ALA_324 -3.33136 0.21546 3.00255 -0.02746 0.00411 0 1.22689 -1.80086 -0 -0 -1.36309 -0.4266 0 0 0 0 0 -0.01383 0 0 0 0.04551 0 1.8394 -0.5746 0.46637 -0.7375
HIS_D_325 -5.86436 0.37103 5.64586 -0.43508 0.02953 0.56236 1.94605 -2.82558 -0.03379 -0.27012 -1.19662 -0.52581 0 0 0 0 0 -0.01765 0.00538 0 1.62181 -0.41602 0 -0.45461 -0.54367 0.55696 -1.84434
GLU_326 -3.72136 0.15975 4.15834 -0.21001 0.03501 0.30306 1.45558 -1.81578 -0 -0 -1.75845 -0.64241 0 0 -0.67293 0 0 0.15169 0.02412 0 3.21349 -0.23466 0 -2.7348 -0.32766 0.63692 -1.9801
THR_327 -7.3061 1.37761 4.19637 -0.15533 0.08047 0.05502 1.30923 -2.68144 -0.02149 -0.2416 -0.23758 -0.29113 0 0 0 0 0 0.20103 0.0679 0.18143 0 -0.19085 2.29791 -1.0874 -0.06076 0.89188 -1.61481
ASN_328 -6.89027 0.53605 5.66171 -0.17633 0.00189 0.27374 3.85208 -3.08808 -0.03014 -0.16305 -2.67887 -0.66169 0 0 -1.76508 0 0 -0.03855 0.16372 0 3.34083 0.20848 0 -0.93687 0.36794 0.99075 -1.03173
LEU_329 -7.99798 0.78388 2.66273 -0.56025 0.14405 0.14184 2.19751 -2.4971 -0.00569 -0.0166 -2.09816 0.23769 0 0 0 0 0 -0.04943 0.12447 0.73021 0 -0.26182 0 0.18072 0.38193 0.77399 -5.12802
LEU_330 -8.83335 1.27249 2.30761 -0.64735 0.49195 0.25691 2.42311 -2.3713 -0.02156 -0.0709 -3.04014 0.00486 0 0 0 0 0 -0.07015 0.11601 1.50334 0 -0.34454 0 0.18072 0.06576 0.68839 -6.08815
ILE_331 -9.32442 1.42659 2.6839 -0.49304 0.44534 0.10355 2.7951 -2.57241 -0.03079 -0.19468 -2.47533 -0.08647 0 0 0 0 0 -0.01185 0.05109 0.32951 0 -0.71493 0 0.73287 -0.21744 0.95716 -6.59622
ALA_332 -6.04152 0.70418 2.16986 -0.01986 0 0 2.63088 -2.23805 -0.00637 -0.02096 -1.97546 -0.38452 0 0 0 0 0 0.02007 0 0 0 -0.49287 0 1.8394 -0.15009 0.85536 -3.10994
THR_333 -7.63963 1.55047 5.08329 -0.10485 0.05628 0.05927 3.24319 -3.21351 -0 -0 -2.46709 -1.08632 0 0 -0.24996 0 0 -0.01527 0.08115 0.35305 0 0.09994 2.28937 -1.0874 0.96956 0.52812 -1.55032
SER_334 -3.09717 0.67427 3.70554 -0.02949 0.00018 0.0476 1.3182 -1.65997 -0.04263 -0.17973 -1.16675 -0.97119 0 0 0 0 0 -0.07753 0.00152 0.12907 0 -0.3718 0.60253 -0.77834 0.94632 0.44173 -0.50765
VAL_335 -5.09902 1.06815 1.52553 -0.37824 0.29507 0.09275 1.46394 -1.68202 -0 -0 0.0791 -0.21018 0 0 -0.24996 0 0 -0.1089 0.00498 0.62361 0 0.42759 0 1.9342 0.05895 0.4072 0.25275
VAL_336 -7.06888 1.66484 0.05855 -0.32944 0.26196 0.08017 1.36321 -1.7878 -0.01744 -0.07813 -0.99625 -0.50026 0 0 0 0 0 0.03676 0.04735 0.09901 0 0.17782 0 1.9342 0.05088 0.79311 -4.21033
GLU_337 -6.85011 0.68774 7.35637 -0.20195 0.02802 0.28269 2.69905 -3.0132 -0.00022 -0.00074 -5.1954 -0.56784 0 0 -0.63289 -1.13477 0 -0.04963 0.16798 0 3.28349 -0.24859 0 -2.7348 -0.10273 0.78037 -5.44715
GLU_338 -3.82277 0.36204 5.12665 -0.19001 0.03127 0.26841 1.51787 -2.05342 -0.03102 -0.13961 -2.95268 -0.47505 0 0 0 -0.69808 0 0.12877 0.15106 0 3.94802 -0.02848 0 -2.7348 -0.15873 0.40059 -1.34997
GLY_339 -0.81683 0.03114 1.0582 -9e-05 0 0 0.23657 -0.51985 -0 -0 0.02465 -0.38633 0 0 0 0 0 -0.05852 0 0 0 -0.90134 0 0.83697 0.65696 0.3306 0.49213
VAL_340 -4.9471 0.88228 1.07983 -0.39144 0.67387 0.09215 1.27254 -1.45834 -0.01701 -0.20314 -1.33846 -0.28774 0 0 0 0 0 -0.07164 0.00058 1.32828 0 -0.03976 0 1.9342 0.42564 0.51349 -0.55178
ASP_341 -3.64322 0.34736 3.79117 -0.25141 0.04189 0.8293 1.30081 -1.80909 -0.02161 -0.18535 -1.33967 -0.58115 0 0 -0.45355 0 0 0.11822 0.17464 0 2.02658 -0.65375 0 -2.3716 -0.31504 0.51049 -2.48497
ILE_342 -6.62569 1.26155 1.09297 -0.45636 0.32096 0.08297 1.05711 -1.45184 -0.01576 -0.13438 -0.84465 0.33347 0 0 0 0 0 -0.09189 0.08686 0.47249 0 -0.4269 0 0.73287 -0.2549 1.27387 -3.58727
PRO_343 -4.59975 0.84433 2.54734 -0.19076 0.00403 0.13475 0.76916 -1.06584 -0.00781 -0.05964 -0.26816 0.15351 0 0 0 0 0 -0.01235 0.01115 0.48971 0 -1.03404 0 -2.4119 -0.23344 1.434 -3.49571
LYS_344 -4.59386 0.40052 3.50545 -0.30221 0.02395 0.14086 0.34794 -1.47246 -0.0472 -0.15809 -1.11195 0.03011 0 0 0 0 0 -0.05621 0.22564 2.24545 0 0.05069 0 -1.5107 -0.24881 0.67935 -1.85151
CYS:disulfide_345 -6.57293 0.40862 4.19007 -0.02661 0 0.01092 1.83765 -2.46866 -0.03845 -0.12932 -1.23696 -0.13876 0 0 0 0 0.44406 0.18733 0.07814 0.25813 0 -0.11554 0 3.6196 0.0087 1.02289 1.33888
ASN_346 -5.74851 0.793 4.27356 -0.1595 0.00233 0.23358 2.58724 -2.45827 -0.01451 -0.04861 -2.38322 -0.2321 0 0 0 0 0 0.29605 0.01846 0 1.67766 0.29268 0 -0.93687 0.5312 0.83085 -0.44498
LEU_347 -7.05654 1.37922 2.61809 -0.49027 0.24247 0.12099 2.10879 -2.15291 -0.00609 -0.02236 -1.97526 -0.03222 0 0 0 0 0 -0.05107 0.23664 1.04144 0 -0.15955 0 0.18072 0.48715 0.80873 -2.72202
VAL_348 -7.89984 0.8789 2.68512 -0.26489 0.1557 0.05301 2.9771 -2.59127 -0.01691 -0.05842 -2.63444 -0.29224 0 0 0 0 0 -0.01329 0.00219 0.28215 0 -0.79384 0 1.9342 -0.06225 0.63582 -5.02321
VAL_349 -7.40233 0.96381 2.34056 -0.26466 0.15707 0.05433 2.66842 -2.34754 -0.00609 -0.02236 -2.81195 -0.2591 0 0 0 0 0 -0.00965 0.07804 0.29805 0 -0.79938 0 1.9342 -0.44661 0.38271 -5.49249
ARG_350 -10.897 1.14447 9.68348 -0.68152 0.14126 0.33064 4.17147 -4.17702 -0.00941 -0.07564 -4.0296 0.31228 0 0 -0.47693 -0.43439 0 -0.06608 1.28413 2.40353 0 0.19107 0 -1.2888 0.02561 0.6654 -1.78302
PHE_351 -9.8043 1.25064 2.75048 -0.99605 0.08245 0.3368 1.60008 -2.56318 -0.00248 -0.00865 -1.37362 0.01772 0 0 0 0 0 0.07279 0.01336 0 2.04377 -0.20109 0 1.0402 0.33719 0.79293 -4.61094
ASP_352 -5.65451 0.2962 7.71771 -0.10427 0.00429 0.30233 3.77006 -3.20178 -0.00136 -0.00641 -7.15768 -0.43298 0 0 -1.55182 -0.53926 0 0.03129 0.0074 0 3.68923 -0.38281 0 -2.3716 0.03988 0.50317 -5.04289
LEU_353 -5.15073 0.75074 1.18732 -0.75736 0.44514 0.35808 0.53334 -1.25281 -0.00141 -0.00381 0.09749 0.04296 0 0 0 0 0 -0.04016 0.15184 2.031 0 0.03247 0 0.18072 -0.2824 0.97269 -0.70488
PRO_354 -5.97329 0.66146 2.9856 -0.21049 0.02462 0.1579 0.81476 -1.21661 -0 -0 -0.26696 -0.08727 0 0 0 0 0 0.12893 0.01962 0.29124 0 -0.65678 0 -2.4119 -0.32437 1.04486 -5.0187
THR_355 -3.05373 0.23 1.97625 -0.17334 0.06275 0.14514 0.68574 -1.07967 -0 -0 -0.51969 -1.98686 0 0 0 0 0 0.0334 0.03542 0.32726 0 0.13326 2.3204 -1.0874 0.83356 0.73566 -0.38184
GLU_356 -7.28243 0.53362 6.76697 -0.35616 0.07594 0.47045 2.76609 -3.09024 -0.01546 -0.12032 -3.46783 -0.79536 0 0 -1.20997 0 0 0.0452 0.01655 0 2.95453 0.2894 0 -2.7348 2.01526 0.86914 -2.26942
TYR_357 -9.58827 0.96861 3.41042 -0.99563 0.05489 0.37124 2.28669 -2.61431 -0.01142 -0.14161 -0.95716 -0.2805 0 0 0 0 0 0.16318 0.03559 0 1.90513 -0.3951 0.05465 1.2797 1.10799 0.73804 -2.60788
ARG_358 -8.64509 0.58689 9.74709 -0.8712 0.20208 0.64154 2.53348 -4.12577 -0.02825 -0.2548 -3.49155 0.1774 0 0 0 -0.69808 0 -0.01523 0.24923 2.82405 0 -0.03524 0 -1.2888 -0.10168 0.57459 -2.01933
SER_359 -5.45139 0.26997 7.01788 -0.02736 0 0.0226 2.49585 -2.95316 -0.02526 -0.16309 -2.86195 -0.5531 0 0 0 -0.70038 0 0.15318 0.01842 0.5054 0 0.29026 1.83756 -0.77834 -0.17179 0.49577 -0.57893
TYR_360 -10.0182 0.86838 6.03512 -0.91783 0.04729 0.33202 3.21331 -3.27455 -0.00079 -0.00571 -2.96575 -0.31798 0 0 0 -0.30842 0 -0.00221 0.02772 0 1.79397 -0.40334 0.12952 1.2797 -0.02261 0.49638 -4.01398
VAL_361 -6.33233 0.4769 4.48981 -0.31126 0.2367 0.07084 2.48375 -2.6834 -0 -0 -2.26079 -0.02998 0 0 0 0 0 0.01413 3e-05 0.04313 0 -0.28806 0 1.9342 0.00631 0.39542 -1.75459
GLN_362 -7.9457 0.47835 7.87444 -0.71513 0.14482 0.82593 2.84806 -3.50461 -0.01313 -0.1383 -2.43659 -0.12761 0 0 -0.63289 0 0 0.0714 0.17278 0 4.23671 -0.14587 0 -0.18838 -0.14035 0.47758 1.1415
SER_363 -6.43589 0.36562 5.97248 -0.03215 6e-05 0.03529 3.12237 -2.92914 -0.01945 -0.08146 -3.20616 -0.50433 0 0 0 -0.5339 0 0.09868 0.01717 0.94692 0 0.32734 1.77986 -0.77834 -0.04662 0.58839 -1.31328
LYS_364 -7.68083 0.51085 8.06432 -0.53095 0.08508 0.2422 4.67825 -3.47523 -0.01847 -0.09801 -5.2743 -0.01878 0 0 0 -1.66828 0 -0.04122 0.11125 3.01575 0 0.00725 0 -1.5107 -0.10725 0.67785 -3.03123
GLY_365 -3.12441 0.30929 3.98442 -4e-05 0 0 1.75705 -1.90141 -0.00079 -0.00562 -2.24767 -0.41464 0 0 -0.41894 0 0 -0.22954 0 0 0 0.243 0 0.83697 0.1821 0.67298 -0.35724
ARG_366 -7.69395 1.00079 6.73828 -1.38392 0.29541 1.13464 2.89164 -3.17487 -0.03307 -0.21148 -3.32299 0.13177 0 0 0 0 0 -0.04877 0.41593 3.45633 0 -0.12117 0 -1.2888 0.22157 0.60089 -0.39177
ALA_367 -5.31571 0.46214 2.87592 -0.03038 0.00511 0 1.66796 -2.12682 -0.02524 -0.15609 -1.336 -0.49774 0 0 -0.39768 0 0 0.18321 0 0 0 -0.10042 0 1.8394 0.0161 0.61999 -2.31624
ARG_368 -7.8273 0.89461 6.45227 -0.49851 0.10451 0.29904 2.41178 -2.84309 -0.06063 -0.20453 -1.94334 0.16609 0 0 -0.41894 0 0 0.00127 0.24294 2.01633 0 -0.02538 0 -1.2888 -0.055 0.79116 -1.78554
ALA_369 -5.09363 0.98858 3.80927 -0.02436 1e-05 0 2.06751 -2.41408 -0.01071 -0.10625 -0.94589 -0.19146 0 0 0 0 0 -0.02677 0 0 0 -0.17364 0 1.8394 -0.59673 1.33518 0.45643
PRO_370 -3.57939 0.46136 1.97491 -0.0746 0 0.04574 0.41848 -0.74179 -0 -0 0.18781 0.58195 0 0 0 0 0 -0.20697 0.01736 0.36562 0 -0.70654 0 -2.4119 -0.38278 1.00899 -3.04176
ILE_371 -2.75793 0.29048 1.90238 -0.62655 0.46803 0.23738 0.50868 -1.09689 -0.00079 -0.00282 -0.30555 -0.36901 0 0 0 0 0 -0.03675 0.01634 0.31558 0 0.331 0 0.73287 0.69772 0.43659 0.74077
SER_372 -5.79303 0.66326 4.8933 -0.02998 0 0.06698 2.36234 -2.51153 -0 -0 -3.24414 -0.52887 0 0 -0.39768 0 0 -0.01655 0.00826 0.23805 0 -0.36441 0.6006 -0.77834 0.46228 0.72675 -3.64269
ASN_373 -5.72047 0.31662 4.23929 -0.17992 0.01015 0.28512 2.72982 -2.45285 -0.00079 -0.00282 -2.20569 -0.7195 0 0 0 0 0 -0.00457 0.05649 0 2.21305 0.49745 0 -0.93687 -0.014 0.58133 -1.30816
TYR_374 -10.721 0.62933 5.53007 -0.76954 0.04069 0.15923 3.40507 -3.23572 -0.00387 -0.01558 -3.5432 -0.44987 0 0 0 -0.5339 0 0.14706 0.03776 0 2.42298 -0.15669 0.39128 1.2797 0.39829 0.31487 -4.67305
VAL_375 -7.47147 0.94029 2.19918 -0.27686 0.20255 0.05749 2.59463 -2.35768 -0 -0 -2.91574 -0.18859 0 0 0 0 0 -0.02378 0.08978 0.38687 0 -0.80277 0 1.9342 -0.02091 0.48346 -5.16936
MET_376 -9.17914 1.01329 3.38014 -0.53819 0.25814 0.22539 2.67841 -2.30591 -0.01026 -0.03784 -3.04439 -0.28627 0 0 0 0 0 -0.0295 0.45275 1.61207 0 0.14268 0 0.60916 -0.12569 0.57239 -4.61277
LEU_377 -8.049 0.60614 1.35285 -0.47325 0.30123 0.10441 1.94392 -1.89267 -0 -0 -1.723 0.10283 0 0 0 0 0 0.05895 0.01803 1.80872 0 -0.3372 0 0.18072 -0.0526 0.65669 -5.39324
ALA_378 -4.21109 0.37771 1.81376 -0.02318 0 0 1.78544 -1.51095 -0.02414 -0.09176 -1.38057 -0.4053 0 0 0 0 0 -0.00667 0 0 0 -0.32542 0 1.8394 -0.0463 0.46256 -1.74651
ASP_379 -3.39929 0.2888 3.55999 -0.25581 0.08617 0.8544 0.66802 -1.46907 -0.01562 -0.06503 -0.35576 -1.02302 0 0 0 0 0 -0.04783 0.19294 0 1.96736 -0.55048 0 -2.3716 0.30248 0.33269 -1.30067
THR_380 -4.35092 0.77377 3.73736 -0.21028 0.14088 0.09969 1.97107 -2.03741 -0.01568 -0.12057 -1.31753 -1.32579 0 0 -0.93798 0 0 0.02761 0.23392 0.02143 0 0.16536 2.29532 -1.0874 0.68637 0.45798 -0.7928
ASP_381 -2.57602 0.20202 4.29076 -0.20245 0.05004 0.65635 1.5682 -1.68154 -0 -0 -3.09079 -3.43036 0 0 0 -0.72381 0 -0.01307 0.23385 0 3.64417 -0.13335 0 -2.3716 0.27782 0.48492 -2.81487
LYS_382 -5.02452 0.83696 6.88019 -0.55928 0.2327 0.49622 3.50441 -2.90775 -0 -0 -5.31972 -0.23718 0 0 -0.93798 -0.72381 0 -0.06757 0.05326 3.18484 0 0.04614 0 -1.5107 -0.26869 0.52841 -1.79409
ILE_383 -6.91283 0.93227 4.32468 -0.59375 0.32573 0.18287 2.38867 -2.69847 -0 -0 -1.52778 0.02627 0 0 0 0 0 -0.02869 0.00848 1.21833 0 0.29813 0 0.73287 -0.15075 0.54652 -0.92745
LYS_384 -4.39745 0.46548 5.7178 -0.71397 0.34475 0.4269 2.39299 -2.50684 -0.01979 -0.16411 -2.86158 0.22913 0 0 0 -0.78835 0 0.08064 0.07578 2.15114 0 -0.07098 0 -1.5107 -0.30315 0.55933 -0.89298
SER_385 -4.08232 0.33588 5.26373 -0.02366 0 0.02147 2.61851 -2.42714 -0 -0 -1.57934 -0.31701 0 0 0 0 0 0.20113 1e-05 0.52527 0 0.28792 0.60403 -0.77834 -0.28582 0.48721 0.85155
PHE_386 -9.37879 0.97034 3.97866 -0.82823 0.05221 0.2812 2.87346 -2.85784 -0 -0 -1.80433 -0.1118 0 0 0 0 0 0.07858 0.05159 0 2.49431 -0.3805 0 1.0402 -0.07713 0.54898 -3.0691
GLU_387 -6.2429 0.30211 7.64127 -0.2079 0.02449 0.28369 3.46862 -3.33315 -0.01979 -0.16411 -4.24881 -0.59326 0 0 0 -0.78835 0 0.10774 0.0028 0 3.06957 -0.24833 0 -2.7348 -0.31903 0.57336 -3.42677
GLU_388 -5.51937 0.33881 7.82748 -0.43879 0.05757 0.86812 3.69974 -3.3392 -0 -0 -5.17494 -0.44795 0 0 0 -0.64001 0 0.18731 0.00102 0 3.32174 -0.30692 0 -2.7348 -0.56739 0.43651 -2.43108
ASP_389 -5.85998 0.30934 6.67035 -0.10381 0.00533 0.31511 3.17351 -3.17061 -0.00168 -0.03234 -2.79579 -0.41286 0 0 0 0 0 -0.01532 0.0403 0 1.7084 0.13151 0 -2.3716 -0.45412 0.50832 -2.35595
LEU_390 -9.06726 1.19464 4.53939 -0.49773 0.28416 0.1118 2.96217 -3.01361 -0 -0 -2.35056 0.25804 0 0 0 0 0 0.1628 0.07404 0.45295 0 -0.25412 0 0.18072 -0.29244 0.50763 -4.74737
LYS_391 -5.47881 0.24695 7.21384 -0.45664 0.13886 0.23687 3.15323 -3.11666 -0 -0 -4.41106 0.08419 0 0 0 -0.64001 0 0.02842 0.01386 2.58029 0 -0.03465 0 -1.5107 -0.35828 0.3806 -1.92971
THR_392 -6.89246 0.58985 5.64618 -0.19644 0.08388 0.06873 3.58304 -3.08003 -0.00168 -0.03234 -3.2247 -0.07612 0 0 0 0 0 0.00696 0.01115 0.0705 0 -0.01756 2.32456 -1.0874 -0.19786 0.32339 -2.09834
TYR_393 -12.47 1.48561 5.86263 -0.5009 0.0788 0.21755 3.81292 -3.9956 -0 -0 -3.01954 -0.34776 0 0 -0.52887 0 0 0.00281 0.03548 0 3.21639 -0.0555 0.06217 1.2797 -0.05101 0.65482 -4.2603
LYS_394 -6.04923 0.40182 7.88407 -0.34473 0.05098 0.17003 3.6675 -3.34216 -0.01087 -0.11054 -4.08191 0.05976 0 0 0 -0.44707 0 0.0238 0.09413 1.76406 0 0.03136 0 -1.5107 -0.26767 0.7686 -1.24878
ALA_395 -5.09214 0.37869 4.47002 -0.02206 0 0 2.65729 -2.54417 -0 -0 -2.1562 -0.38209 0 0 0 0 0 0.01779 0 0 0 -0.31429 0 1.8394 -0.42647 0.3795 -1.19475
ILE_396 -10.9419 2.11266 4.77265 -0.55497 0.71599 0.1109 3.49416 -3.50516 -0.01436 -0.0793 -2.36229 -0.0086 0 0 0 0 0 -0.04953 0.04119 0.58462 0 -0.44449 0 0.73287 -0.26896 0.71828 -4.94621
GLU_397 -6.96763 0.40543 8.67082 -0.19179 0.01466 0.24478 4.07164 -3.82269 -0.03167 -0.27206 -4.8514 -0.56162 0 0 0 -0.75262 0 0.08809 0.00147 0 3.09487 -0.22572 0 -2.7348 -0.2761 0.83078 -3.26558
LYS_398 -5.29056 0.45691 6.2087 -0.29984 0.02747 0.13194 2.56587 -2.85513 -0.02093 -0.12876 -1.96111 -0.00318 0 0 0 0 0 -0.03136 0.00692 1.7653 0 0.01972 0 -1.5107 -0.44279 0.3773 -0.98425
ILE_399 -7.67735 0.58774 4.75919 -0.49699 0.36723 0.10037 2.90035 -2.79219 -0 -0 -2.00905 0.07079 0 0 0 0 0 -0.05623 0.10014 0.4997 0 -0.48351 0 0.73287 -0.12683 0.33095 -3.19283
LEU_400 -7.2042 0.36382 4.39148 -0.66303 0.17066 0.25147 2.92975 -2.68028 -0 -0 -3.28484 0.05167 0 0 0 0 0 0.05815 0.01487 0.93728 0 -0.25044 0 0.18072 -0.05905 0.40016 -4.39182
ARG_401 -6.2237 0.36417 8.16293 -1.03963 0.23826 0.76997 3.57078 -3.61015 -0.05608 -0.36958 -4.57111 0.3331 0 0 0 -1.42295 0 -0.02104 0.14823 2.32839 0 -0.06536 0 -1.2888 -0.16622 0.48202 -2.43676
ASN_402 -5.13698 0.21732 5.9786 -0.17993 0.03176 0.26839 2.61511 -2.79506 -0 -0 -2.46555 -0.28451 0 0 0 0 0 0.00432 0.00881 0 1.41621 0.35243 0 -0.93687 -0.03777 0.40022 -0.54348
LYS_403 -5.66116 0.24129 6.1068 -0.48273 0.11951 0.28264 2.74026 -2.73912 -0.00154 -0.00825 -2.37657 0.13045 0 0 0 0 0 0.00034 0.03118 2.20545 0 -0.06363 0 -1.5107 -0.12451 0.28679 -0.82349
CYS_404 -5.30575 0.21566 4.06087 -0.04853 0 0.01677 1.71422 -2.12849 -0.00014 -0.00228 -1.88416 -0.03037 0 0 0 0 0 0.05604 0.00443 0.28304 0 0.28623 0 3.6196 -0.08093 0.28655 1.06277
SER_405 -3.35844 0.22395 3.81989 -0.02748 0 0.0637 1.5584 -1.94424 -0.00329 -0.03422 -1.03516 -0.58843 0 0 0 0 0 -0.02148 0.00035 0.7006 0 0.33118 0.60004 -0.77834 0.32266 0.2184 0.0481
LYS_406 -3.19366 0.27537 3.92121 -0.2976 0.02693 0.12808 1.78358 -1.79722 -0 -0 -1.82407 0.01006 0 0 0 0 0 0.03733 0.01789 1.83408 0 0.05331 0 -1.5107 0.192 0.22341 -0.12
SER_407 -1.95414 0.06573 2.62239 -0.03175 0.01799 0.03002 0.88936 -1.26661 -0.00154 -0.00825 -0.79586 -0.15649 0 0 0 0 0 0.0267 0.00515 0.26484 0 0.26406 0.60069 -0.77834 0.55666 0.24111 0.5917
ALA_408 -2.19019 0.33061 2.42197 -0.02252 0 0 1.13734 -1.42813 -0.01378 -0.14063 -0.43036 -0.33949 0 0 0 0 0 -0.01859 0 0 0 0.55233 0 1.8394 1.19592 0.23763 3.1315
ASP_409 -1.45979 0.07004 1.76373 -0.10963 0.00377 0.30655 0.19695 -0.83992 -0.00329 -0.03422 -0.55245 -0.43127 0 0 0 0 0 -0.03876 0.00351 0 1.99056 0.01642 0 -2.3716 0.27581 0.31026 -0.90335
GLY_410 -2.32955 0.19481 3.5822 -0.0003 0 0 1.72927 -1.66512 -0.01088 -0.07007 -2.18158 -0.17793 0 0 -0.60444 0 0 -0.09441 0 0 0 -1.16762 0 0.83697 -0.05512 0.26147 -1.7523
ALA_411 -2.43298 0.38845 3.29567 -0.02341 0 0 1.89613 -1.62657 -0 -0 -1.44268 -0.36677 0 0 0 0 0 -0.09855 0 0 0 -0.3357 0 1.8394 -0.11544 0.20941 1.18698
GLU_412 -5.4858 0.66194 6.53381 -0.56241 0.24929 1.53606 2.46524 -3.11721 -0.01378 -0.14063 -3.19944 -3.00535 0 0 -0.60444 0 0 -0.10216 0.01383 0 3.51976 -0.24236 0 -2.7348 -0.52202 0.2314 -4.51905
ALA_413 -3.68413 0.52091 4.01693 -0.02174 0 0 2.19769 -2.19806 -0 -0 -2.06019 -0.3702 0 0 0 0 0 -0.06872 0 0 0 -0.34518 0 1.8394 -0.48376 0.23413 -0.42293
ASP_414 -3.55493 0.26759 4.20826 -0.10907 0.00155 0.32722 2.00825 -2.21929 -0.01088 -0.07007 -2.1172 -0.56357 0 0 0 0 0 0.06665 0.00016 0 2.21612 -0.31444 0 -2.3716 -0.47507 0.22413 -2.4862
VAL_415 -4.10048 0.30433 3.53872 -0.30557 0.21432 0.07035 1.63793 -2.05538 -0 -0 -0.04172 -0.16026 0 0 0 0 0 -0.03225 0.00462 0.07592 0 -0.28213 0 1.9342 -0.21981 0.27447 0.85726
HIS_416 -3.60083 0.256 3.67145 -0.3892 0.00923 0.45653 1.43799 -1.89161 -0 -0 -0.61599 -0.26298 0 0 0 0 0 0.05688 0.00969 0 2.20918 -0.05672 0 -0.45461 -0.08601 0.28641 1.03541
ALA_417 -2.15408 0.09273 2.21616 -0.02361 0 0 1.25733 -1.32435 -0 -0 -0.57497 -0.35621 0 0 0 0 0 -0.07111 0 0 0 -0.31297 0 1.8394 -0.36254 0.27468 0.50047
GLY_418 -2.05331 0.324 2.71705 -0.00017 0 0 1.15897 -1.40199 -0 -0 -0.32702 -0.16653 0 0 0 0 0 -0.05837 0 0 0 -1.30396 0 0.83697 -0.07911 0.42256 0.06909
VAL_419 -2.3139 0.33914 2.23788 -0.27965 0.18173 0.07223 0.74033 -1.27221 -0 -0 1.11912 -0.55452 0 0 0 0 0 0.25422 0.00698 0.00506 0 0.57856 0 1.9342 5.80195 0.51614 9.36725
ASP_420 -2.51816 0.14904 3.9521 -0.12494 0.01328 0.38175 1.18384 -1.6755 -0.01373 -0.05339 -1.41833 -0.37646 0 0 0 -0.57997 0 -0.0653 0.20275 0 2.48671 -0.32487 0 -2.3716 5.15117 0.43891 4.4373
ASP_421 -1.93073 0.09574 2.75522 -0.12565 0.04655 0.39497 0.59723 -1.25378 -0 -0 -0.27993 -0.89584 0 0 0 0 0 -0.08768 0.00405 0 2.49401 -0.59304 0 -2.3716 -0.65833 0.31181 -1.49701
GLU_422 -4.58681 0.20469 6.20166 -0.69906 0.39746 1.93546 2.3207 -2.41262 -0.00645 -0.02124 -4.05306 -2.36906 0 0 0 -2.32813 0 -0.00386 0.06252 0 4.43427 0.11953 0 -2.7348 -0.40337 0.21038 -3.73179
ASP_423 -2.70685 0.04015 2.76576 -0.20743 0.09868 0.65593 1.24611 -1.3828 -0 -0 -0.06973 -1.56334 0 0 -0.43204 0 0 0.07231 0.05095 0 2.14979 -0.66512 0 -2.3716 0.10484 0.30069 -1.91371
ALA_424 -2.58417 0.27224 0.82199 -0.02827 0.01002 0 0.83381 -0.91593 -0 -0 -0.3463 -0.47659 0 0 0 0 0 -0.03878 0 0 0 -0.22083 0 1.8394 0.93116 0.33858 0.43633
PHE_425 -6.27447 0.72472 2.82131 -0.90531 0.05902 0.56522 1.68401 -1.64758 -0 -0 -0.48101 -0.20938 0 0 -0.43204 0 0 0.00622 0.43792 0 1.71204 -0.35765 0 1.0402 1.36363 1.07746 1.18433
PRO_426 -2.75648 0.82293 1.63169 -0.17126 0.00038 0.11736 0.58643 -0.69488 -0.0251 -0.14277 -0.47582 0.19791 0 0 0 0 0 0.05327 0.03377 0.47822 0 -0.99654 0 -2.4119 0.41876 1.59997 -1.73406
PRO_427 -3.56435 0.41084 2.05542 -0.19263 0.0028 0.13551 1.16197 -1.01525 -0 -0 -1.18841 0.11455 0 0 -0.58228 0 0 -0.00027 0.0006 0.40462 0 -0.95648 0 -2.4119 -0.3622 0.81327 -5.1742
TYR_428 -6.38245 0.53047 3.21195 -1.03584 0.18635 0.54697 1.00373 -2.20271 -0 -0 -1.05539 0.02624 0 0 0 0 0 -0.03077 0.00964 0 1.4598 0.60865 0 1.2797 0.35852 0.46199 -1.02315
VAL_429 -6.10712 0.86826 3.03043 -0.29275 0.19228 0.06653 1.53373 -2.24481 -0 -0 -0.15414 0.04409 0 0 0 0 0 -0.08304 0.00195 0.07426 0 -0.21588 0 1.9342 0.4333 0.60449 -0.31421
LEU_430 -3.54463 0.21698 1.30443 -0.51137 0.22375 0.14591 0.61615 -0.96941 -0.02224 -0.08438 0.37584 0.0871 0 0 0 0 0 -0.05841 0.11569 0.18173 0 -0.13144 0 0.18072 -0.30695 0.43327 -1.74726
ARG_431 -4.02622 0.74718 4.2818 -0.54875 0.06565 0.34428 2.64862 -1.83037 -0 -0 -1.57461 0.27862 0 0 0 -1.16338 0 0.11107 0.0892 1.90168 0 0.07454 0 -1.2888 -0.09675 1.12214 1.1359
PRO_432 -2.09996 0.47567 1.76428 -0.09086 0.00077 0.05676 0.59836 -0.71637 -0 -0 0.30369 0.68379 0 0 0 0 0 -0.15938 0.00603 0.58269 0 -0.49608 0 -2.4119 -0.01864 1.15022 -0.37094
ASP_433 -2.79086 0.27754 3.58847 -0.11895 0.0135 0.36845 1.4518 -1.33923 -0 -0 -1.56409 -0.34603 0 0 0 -1.16338 0 -0.08079 0.02929 0 1.88303 -0.04238 0 -2.3716 -0.35152 0.40618 -2.15057
ASP_434 -2.55156 0.26698 3.95973 -0.10022 0.00352 0.29511 2.05745 -1.73214 -0 -0 -1.77546 -1.18605 0 0 -0.87251 0 0 -0.01835 0.01868 0 2.27844 -0.16228 0 -2.3716 -0.10035 0.51957 -1.47105
GLY_435 -1.43707 0.1455 1.83433 -8e-05 0 0 0.84791 -0.86751 -0.00011 -0.00207 -2.32264 -0.35176 0 0 -1.24233 0 0 -0.10044 0 0 0 0.5905 0 0.83697 0.43749 0.35172 -1.2796
GLY_436 -2.68876 0.25284 2.24105 -0.002 0 0 0.77363 -1.24704 -0 -0 0.01401 -0.39507 0 0 0 0 0 0.02406 0 0 0 -1.53918 0 0.83697 1.10331 0.52577 -0.10041
PRO_437 -2.3547 0.20952 1.20892 -0.09668 0.00343 0.06097 0.78683 -0.69546 -0 -0 0.34748 0.67355 0 0 0 0 0 -0.02562 0.01155 0.32523 0 0.00424 0 -2.4119 0.75509 0.84207 -0.35547
ARG_438 -6.29425 0.51486 4.82383 -1.00378 0.19113 0.71227 2.36999 -2.53836 -0.02224 -0.08438 -2.93385 0.59997 0 0 -0.58228 0 0 -0.02139 0.09446 3.30328 0 -0.10172 0 -1.2888 -0.12186 0.74154 -1.64156
VAL_439 -5.50476 0.68342 1.44287 -0.31493 0.21047 0.06637 0.8109 -1.53091 -0 -0 -0.32464 -0.35044 0 0 0 0 0 -0.01132 0.00046 0.05519 0 -0.4773 0 1.9342 -0.28967 0.48876 -3.11134
THR_440 -5.59187 0.61524 3.96083 -0.11261 0.05866 0.07198 2.01347 -2.22372 -0.02174 -0.15354 -1.21696 -0.57206 0 0 0 0 0 0.41898 0.04918 0.04962 0 -0.40648 2.30145 -1.0874 -0.32528 0.44037 -1.73187
ILE_441 -8.04169 1.62714 2.27096 -0.53717 1.2875 0.11438 1.18388 -2.03259 -0.04774 -0.28945 0.05778 -0.63768 0 0 0 0 0 -0.07124 0.38708 1.94793 0 0.49902 0 0.73287 -0.18938 0.94867 -0.78971
ASN_442 -3.46529 0.20022 2.91725 -0.37822 0.03926 0.78067 1.2301 -1.3998 -0 -0 0.04531 -0.53741 0 0 0 -0.61027 0 -0.06154 0.01565 0 2.93638 -0.59252 0 -0.93687 -0.37755 9.74409 9.54945
THR_443 -5.12296 0.57481 4.76818 -0.19674 0.10258 0.07066 1.78933 -2.47849 -0.02174 -0.15354 -0.70894 -0.40743 0 0 0 0 0 0.18106 0.00443 0.18797 0 -0.282 2.26811 -1.0874 0.09255 14.8408 14.4213
ALA_444 -6.62996 0.32812 2.95767 -0.02217 0 0 2.48035 -2.59595 -0 -0 -1.71216 -0.38734 0 0 0 0 0 -0.00656 0 0 0 -0.41862 0 1.8394 0.17339 5.84324 1.84939
ILE_445 -5.9136 0.71519 4.31826 -0.49609 0.37704 0.09792 2.37809 -2.54242 -0 -0 -1.5663 0.06796 0 0 0 0 0 -0.05114 0.01159 0.49131 0 -0.45112 0 0.73287 -0.25386 0.24189 -1.84241
GLY_446 -3.72415 0.23457 4.41894 -5e-05 0 0 2.08152 -2.19381 -0 -0 -1.59712 -0.41226 0 0 0 0 0 -0.07075 0 0 0 0.48163 0 0.83697 0.2366 0.26683 0.55893
HIS_D_447 -9.67077 0.6628 7.84552 -0.37357 0.01661 0.43779 3.36547 -4.00471 -0.00823 -0.041 -2.75839 -0.40431 0 0 0 0 0 0.00244 0.01868 0 2.55543 0.06242 0 -0.45461 0.0867 0.31484 -2.3469
ILE_448 -9.73386 0.97691 3.83838 -0.54567 0.55789 0.11027 3.05128 -2.95023 -0 -0 -2.72318 -0.06917 0 0 0 0 0 -0.0484 0.11958 0.62825 0 -0.42067 0 0.73287 -0.13043 0.56864 -6.03754
ASN_449 -5.96828 0.24985 5.93747 -0.22087 0.01232 0.29582 2.77738 -2.94512 -2e-05 -0.00063 -2.6281 -0.25291 0 0 0 0 0 0.08567 0.03993 0 3.19553 0.4253 0 -0.93687 0.03521 0.52918 0.63084
ARG_450 -6.83987 0.44039 6.71429 -0.45246 0.06846 0.22624 2.98853 -3.13175 -0.00706 -0.02659 -2.12079 0.36345 0 0 -0.80815 0 0 0.19418 0.20581 2.07753 0 -0.1007 0 -1.2888 -0.16572 0.26576 -1.39727
TYR_451 -10.54 1.11042 5.45338 -1.12738 0.11779 0.4174 3.63676 -3.3635 -2e-05 -0.00055 -3.15036 -0.28087 0 0 0 -0.65483 0 0.01938 0.2018 0 1.79185 -0.3636 0.00759 1.2797 -0.16058 0.46279 -5.14282
CYS_452 -8.5969 0.71414 4.75501 -0.05062 0 0.01634 2.38074 -2.50586 -0.02159 -0.12999 -2.54292 0.04897 0 0 0 0 0 0.01254 0.02033 0.32076 0 0.28689 0 3.6196 0.07814 0.59861 -0.99581
ALA_453 -3.23968 0.28304 2.96672 -0.02594 0.00105 0 1.6478 -1.76892 -0 -0 -0.79981 -0.40415 0 0 0 0 0 -0.09055 0 0 0 -0.12234 0 1.8394 -0.2949 0.43752 0.42924
ARG_454 -4.55536 0.39069 4.56458 -0.73293 0.30135 0.55872 2.22804 -2.00666 -0 -1e-05 -2.17059 0.02139 0 0 -0.80815 0 0 0.04426 0.14061 2.64729 0 -0.10219 0 -1.2888 -0.52726 0.3448 -0.95023
LEU_455 -7.84161 0.80538 2.85192 -0.43333 0.17303 0.07325 1.80648 -2.18764 -0.0226 -0.13582 -0.42239 0.29275 0 0 0 0 0 -0.00073 0.16937 0.44699 0 -0.17186 0 0.18072 -0.48943 1.13171 -3.77381
PRO_456 -5.57245 0.65839 3.89489 -0.12022 0.0062 0.08791 1.55864 -1.53309 -0 -0 -1.19539 0.24373 0 0 -0.67984 0 0 0.06127 0.02796 0.10981 0 -0.93855 0 -2.4119 -0.58554 1.29002 -5.09816
SER_457 -2.64906 0.2902 1.97206 -0.03039 0 0.06963 0.71055 -0.9423 -0.00101 -0.00583 -0.2534 -0.23062 0 0 0 0 0 -0.00348 0.01153 0.06662 0 -0.51475 0.60354 -0.77834 -0.47497 0.48908 -1.67092
ASP_458 -4.22565 0.74096 6.03031 -0.10443 0.01172 0.31065 2.64246 -2.38934 -0.0565 -0.36354 -2.45245 -0.03162 0 0 -0.6215 -0.79646 0 0.19332 0.01467 0 1.96333 -0.23549 0 -2.3716 0.5068 1.4174 0.18304
PRO_459 -2.58084 0.52705 1.14328 -0.07522 0 0.04575 0.28147 -0.55387 -0.00878 -0.09969 -0.0451 0.58189 0 0 0 0 0 -0.11785 0.02807 0.47902 0 -0.49191 0 -2.4119 0.47505 1.39838 -1.42518
PHE_460 -7.13232 0.6848 3.0344 -0.70283 0.094 0.47916 1.11216 -1.89349 -0 -0 -0.90742 0.109 0 0 0 0 0 0.07311 0.39453 0 2.14005 -0.45783 0 1.0402 0.88276 0.46485 -0.58487
THR_461 -5.40933 1.26582 2.97005 -0.12461 0.03566 0.04663 1.42538 -1.79562 -0 -0 -1.7187 0.07581 0 0 -0.6215 0 0 0.11075 0.70138 1.27575 0 -0.25049 2.2737 -1.0874 0.92122 0.70208 0.79658
HIS_D_462 -4.139 0.48457 2.71609 -0.40222 0.19314 0.51125 0.70996 -1.55157 -0.01276 -0.0917 0.48916 -0.54567 0 0 0 0 0 2.72042 0.03004 0 3.19529 -0.72638 0 -0.45461 0.52314 15.3284 18.9776
LEU_463 -6.64725 1.11633 0.81469 -0.47385 0.18544 0.11627 0.22379 -1.32604 -2e-05 -0.00058 0.18333 -0.01489 0 0 0 0 0 -0.07572 0.0906 1.08627 0 -0.26024 0 0.18072 0.73116 15.5712 11.5012
ALA_464 -3.5547 0.49262 2.60018 -0.02137 0 0 0.58956 -1.34731 -0 -0 0.08022 -0.44331 0 0 0 0 0 0.04792 0 0 0 -0.56111 0 1.8394 0.04285 1.42532 1.19026
PRO_465 -5.41473 0.77554 1.65564 -0.20753 0.02006 0.15476 0.38036 -0.79557 -0 -5e-05 -0.72966 -0.11517 0 0 0 0 0 -0.00863 0.00712 0.50159 0 -0.76955 0 -2.4119 -0.20902 1.07627 -6.09049
LYS_466 -3.84468 0.3063 4.19076 -0.45697 0.09509 0.26254 2.33656 -1.84526 -0.01276 -0.0917 -2.62217 -0.18082 0 0 0 0 0 0.00234 0.06671 1.76611 0 0.00455 0 -1.5107 -0.27821 0.69066 -1.12166
CYS_467 -3.99901 0.69658 2.01388 -0.17552 0.0798 0.082 0.4903 -0.94924 -0 -0 -0.86537 -1.48839 0 0 0 0 0 0.09073 0.0002 0.84678 0 -0.18994 0 3.6196 0.13156 0.90463 1.28859
ARG_468 -2.63859 0.17326 2.52905 -0.60736 0.13579 0.43441 1.29666 -1.24615 -0 -0 -0.71756 -0.16089 0 0 0 0 0 0.278 0.01747 2.13504 0 -0.06017 0 -1.2888 0.85679 0.71578 1.85273
THR_469 -5.85787 0.90973 4.43863 -0.20926 0.23176 0.08095 1.89637 -2.38149 -0.0433 -0.17378 -1.56475 -1.29762 0 0 -0.457 -0.6591 0 0.33962 0.00068 0.00184 0 0.58583 2.49619 -1.0874 1.28852 0.88333 -0.57814
ARG_470 -3.94512 0.23423 3.01814 -0.82545 0.12396 0.5751 1.27241 -1.4701 -0 -0 -0.34529 -0.243 0 0 -0.457 0 0 0.06614 0.05527 1.60409 0 -0.08019 0 -1.2888 0.9212 1.21872 0.43431
GLU_471 -4.06198 0.3053 3.17662 -0.2002 0.09237 0.31158 0.96081 -1.33517 -0 -0 -0.67589 -0.44105 0 0 0 -0.6591 0 0.20312 0.17521 0 2.93487 -0.06831 0 -2.7348 0.5987 1.24939 -0.16853
LEU_472 -3.62681 0.70397 3.02664 -0.60174 0.1967 0.19629 1.48907 -1.43278 -0.03334 -0.1954 -0.02147 0.11421 0 0 0 0 0 -0.04476 0.03321 0.8559 0 -0.15314 0 0.18072 0.89896 1.50325 3.08948
PRO_473 -2.30307 0.48922 2.11348 -0.20162 0.00379 0.14403 0.43797 -0.85709 -0 -0 -0.22762 0.04281 0 0 0 0 0 -0.02053 0.0117 0.52613 0 -1.01394 0 -2.4119 0.34693 1.00065 -1.91903
ASP_474 -1.06145 0.10597 1.35856 -0.12794 0.0316 0.40186 0.2435 -0.56589 -0 -0 -0.08642 -0.88925 0 0 0 0 0 0.08907 0.00819 0 2.83534 -0.58062 0 -2.3716 -0.11345 0.36329 -0.35922
GLY_475 -0.97557 0.2151 1.07362 -9e-05 0 0 0.08204 -0.59619 -0.01477 -0.05385 -0.00909 -0.2468 0 0 0 0 0 0.0091 0 0 0 -1.485 0 0.83697 1.46957 1.30453 1.60957
THR_476 -4.30139 0.52696 3.00972 -0.09932 0.03407 0.07309 1.35058 -1.56194 -0.0314 -0.25305 -0.95346 -0.54362 0 0 0 0 0 -0.00432 0.00492 0.11235 0 -0.39149 2.31776 -1.0874 1.09508 1.45867 0.75584
PHE_477 -8.15816 0.66618 4.13357 -0.62523 0.08634 0.30042 2.47969 -2.82306 -0 -0 -2.46123 0.14802 0 0 0 0 0 -0.0094 0.02016 0 2.06954 -0.30079 0 1.0402 -0.39591 0.58368 -3.24598
TYR_478 -8.95295 0.77472 3.33483 -0.55511 0.05226 0.25431 1.6013 -2.38182 -0.05613 -0.28528 -0.18216 -0.19843 0 0 0 0 0 0.00022 0.24491 0 2.13769 -0.38535 5e-05 1.2797 -0.21543 0.58593 -2.94674
SER_479 -5.70978 1.05809 3.60695 -0.02503 0 0.0425 1.54545 -2.18343 -0 -0 -0.77418 -0.95857 0 0 0 0 0 -0.03337 0.02293 0.29985 0 -0.25619 0.60062 -0.77834 0.03305 0.57606 -2.93339
THR_480 -7.20032 0.8245 4.70035 -0.17369 0.10052 0.06681 2.50554 -2.84104 -0 -0 -1.45987 0.33738 0 0 0 0 0 0.04717 0.00175 0.17523 0 -0.00391 2.26543 -1.0874 0.22497 0.46518 -1.05139
LEU_481 -9.01223 1.11261 3.20693 -0.59369 0.30015 0.18298 2.49691 -2.50468 -0 -0 -3.00695 0.04019 0 0 0 0 0 -0.02409 0.01564 1.42143 0 -0.36526 0 0.18072 0.00568 0.71812 -5.82554
TYR_482 -5.87281 0.35328 3.27855 -0.61535 0.12217 0.34947 2.30579 -2.08364 -0.00986 -0.16303 -2.43556 -0.23217 0 0 0 0 0 -0.0089 0.04454 0 1.9396 -0.22244 0.00014 1.2797 -0.25263 0.65722 -1.56594
LEU_483 -6.25705 1.01827 0.15814 -0.4526 0.28886 0.07185 0.65533 -0.93073 -0.00067 -0.01008 -0.73332 0.25239 0 0 0 0 0 -0.0143 0.17742 0.38244 0 -0.3344 0 0.18072 -0.24463 0.94241 -4.84999
PRO_484 -6.2387 1.20738 3.36187 -0.13756 0.00016 0.09964 1.25355 -1.44869 -0 -0 -1.27766 0.22902 0 0 0 0 0 0.11884 0.01542 0.14186 0 -1.17766 0 -2.4119 -0.40572 1.19954 -5.47061
ILE_485 -6.85439 1.08184 3.23206 -0.70332 0.85239 0.16395 1.93957 -2.33117 -0.01072 -0.12552 -0.02016 0.28622 0 0 0 0 0 -0.08917 0.13897 1.07405 0 0.24373 0 0.73287 0.01817 0.74412 0.37349
ASN_486 -6.5244 0.68158 4.04369 -0.20832 0.13902 0.35503 2.23241 -2.22573 -0.01494 -0.13993 -0.90922 -0.33618 0 0 -0.39167 0 0 -0.06242 0.11491 0 1.75481 0.00064 0 -0.93687 0.28567 0.80583 -1.33609
SER_487 -5.24134 0.61282 4.81634 -0.034 0.00064 0.06002 2.39011 -2.28761 -0 -0 -0.7521 -0.93455 0 0 -0.78763 0 0 0.54655 0.0186 0.67904 0 0.29734 0.63353 -0.77834 -0.17374 1.34018 0.40584
PRO_488 -3.82586 0.56734 2.97726 -0.0724 0 0.04444 0.86721 -1.11188 -0 -0 -0.75405 0.59922 0 0 0 0 0 -0.16426 0.01277 0.44466 0 -0.55693 0 -2.4119 -0.30356 1.09778 -2.59015
LEU_489 -6.80166 0.63824 1.51398 -0.64934 0.27578 0.27104 1.34615 -1.7124 -0.00069 -0.01063 0.01976 -0.14333 0 0 -0.78763 0 0 0.04368 0.04491 0.89007 0 -0.0749 0 0.18072 0.2052 0.67922 -4.07184
ARG_490 -3.09481 0.22828 4.28083 -0.78872 0.1034 0.51368 1.52889 -1.75943 -0 -0 -2.25431 0.35002 0 0 0 -0.71597 0 -0.04558 0.05793 1.50128 0 -0.15655 0 -1.2888 0.12074 0.77682 -0.6423
ALA_491 -1.91984 0.1097 1.89146 -0.02537 0.00023 0 0.60609 -1.07961 -0 -0 0.0478 -0.22077 0 0 0 0 0 -0.07453 0 0 0 -0.04935 0 1.8394 -0.65632 0.39246 0.86135
SER_492 -2.96242 0.26363 1.52761 -0.03119 0 0.07145 0.62743 -1.02649 -0.0176 -0.1905 -0.58252 -0.36997 0 0 0 0 0 0.02498 0 0.30123 0 -0.27112 0.60001 -0.77834 -0.72909 0.15886 -3.38404
ILE_493 -7.95878 1.02605 2.94558 -0.61981 0.40273 0.12884 2.62226 -2.42146 -0.00384 -0.01378 -2.31376 0.10456 0 0 0 0 0 -0.00206 0.00588 1.10762 0 -0.74211 0 0.73287 -0.51339 0.49259 -5.02
VAL_494 -3.90165 0.21077 1.18646 -0.36956 0.29254 0.09037 0.68477 -1.16596 -0.00775 -0.02747 -0.6559 -0.20473 0 0 0 0 0 0.00638 0.00087 0.91541 0 -0.80709 0 1.9342 -0.40447 0.65147 -1.57133
GLY_495 -2.86288 0.57594 1.6399 -0.00031 0 0 1.10858 -1.11057 -0.00384 -0.01378 -0.41513 -0.18731 0 0 0 0 0 0.09089 0 0 0 -0.48167 0 0.83697 -0.29951 0.85459 -0.26813
PRO_496 -3.70586 0.75634 1.80915 -0.11572 0.00012 0.08688 0.52978 -0.84423 -0.00363 -0.05642 0.16105 0.28031 0 0 0 0 0 0.12666 0.06661 0.19078 0 -1.16465 0 -2.4119 -0.3242 1.31935 -3.29955
PRO_497 -4.29197 0.67785 1.46271 -0.19862 0.01613 0.14922 0.61094 -0.7107 -0 -0 -0.06905 -0.12391 0 0 0 0 0 -0.07155 0.01229 0.76247 0 -0.51572 0 -2.4119 -0.35692 1.00621 -4.05253
MET_498 -8.33061 0.75592 4.73492 -0.39267 0.08831 0.05213 3.17277 -2.5724 -0 -0 -2.33709 -0.17168 0 0 0 0 0 0.00205 0.04141 1.57466 0 0.02922 0 0.60916 -0.02069 0.51184 -2.25273
ASP_499 -1.84378 0.08288 1.25073 -0.12162 0.01553 0.38085 0.1268 -0.70169 -0 -0 -0.24653 -0.37488 0 0 0 0 0 -0.09932 0.01948 0 1.80319 -0.02492 0 -2.3716 -0.07308 0.43691 -1.74105
SER_500 -5.3887 0.42988 5.01877 -0.02936 0 0.06992 2.56559 -2.57288 -0 -0 -2.11613 -0.37873 0 0 -0.63367 0 0 0.02745 0.08745 0.08058 0 -0.5102 0.64504 -0.77834 -0.3153 0.34398 -3.45467
VAL_501 -5.52059 0.55292 3.53956 -0.36091 0.22577 0.0883 1.60152 -2.18565 -0 -0 -0.39216 -0.09022 0 0 0 0 0 -0.07136 0.01349 0.94219 0 -0.03665 0 1.9342 -0.27189 0.32599 0.29452
ARG_502 -6.33935 0.4095 7.99927 -0.82957 0.10791 0.57004 3.32944 -3.45188 -0.0284 -0.17888 -3.4264 0.27739 0 0 0 -1.76017 0 0.13034 0.06341 1.45543 0 -0.08118 0 -1.2888 -0.31213 0.4984 -2.85564
LEU_503 -9.39571 0.91597 5.01032 -0.48089 0.18825 0.11532 2.58737 -3.19528 -0 -0 -1.04459 0.19351 0 0 -0.63367 0 0 0.05341 0.00821 0.30164 0 -0.29925 0 0.18072 -0.35976 0.54593 -5.30851
ALA_504 -7.00822 0.76822 4.58853 -0.021 0 0 2.85426 -3.25318 -0.00363 -0.05642 -2.02459 -0.35852 0 0 0 0 0 -0.00913 0 0 0 -0.19357 0 1.8394 -0.32822 0.39634 -2.80973
GLU_505 -6.09568 0.31194 6.1811 -0.20882 0.03187 0.30002 2.58355 -2.91838 -0.02111 -0.14673 -2.21352 -0.602 0 0 0 0 0 0.11772 0.06292 0 3.00496 -0.23505 0 -2.7348 -0.43514 0.2691 -2.74804
ARG_506 -10.0565 1.42468 8.69076 -0.64735 0.1512 0.39758 4.35928 -4.31967 -0.02263 -0.14668 -3.89831 0.30419 0 0 0 -1.7582 0 0.00052 0.24672 1.92077 0 0.00661 0 -1.2888 -0.27652 0.73243 -4.17987
VAL_507 -7.99867 0.80157 3.80146 -0.26588 0.13078 0.04416 2.88197 -2.75802 -0 -0 -2.37244 0.23596 0 0 0 0 0 0.18278 0.01794 0.65114 0 0.21344 0 1.9342 -0.13821 1.03208 -1.60573
VAL_508 -9.0068 1.71517 4.86684 -0.32834 0.3082 0.07324 3.45437 -3.55655 -0 -0 -2.43272 -0.07368 0 0 0 0 0 0.01488 0.00063 0.06662 0 -0.29862 0 1.9342 -0.19939 1.01159 -2.45037
ALA_509 -6.56597 0.70736 3.36277 -0.02351 0 0 2.9384 -2.913 -0 -0 -2.35212 -0.38938 0 0 0 0 0 -0.01398 0 0 0 -0.38689 0 1.8394 -0.39006 0.75562 -3.43136
LEU_510 -7.71585 0.83721 5.14782 -0.92287 0.68506 0.40693 2.64659 -3.05828 -0 -0 -2.26345 0.02897 0 0 0 0 0 0.01578 0.13149 1.69604 0 -0.18633 0 0.18072 -0.2633 0.60349 -2.02996
ILE_511 -6.69185 0.40647 4.86938 -0.66448 0.49451 0.15038 2.47465 -2.70555 -0.00167 -0.03154 -1.97887 0.22736 0 0 0 0 0 -0.04774 0.05118 0.55815 0 -0.39965 0 0.73287 0.05165 0.70446 -1.80029
CYS_512 -8.66048 0.95431 4.19437 -0.07851 0.019 0.07709 2.45255 -2.59376 -0 -0 -2.3311 -0.60633 0 0 0 0 0 -0.00455 0.10399 0.89013 0 0.26027 0 3.6196 0.22767 0.48406 -0.99169
CYS_513 -7.90279 0.56801 4.69741 -0.10662 0.0006 0.06243 2.80103 -2.65736 -0 -0 -2.77834 -0.70954 0 0 0 0 0 0.08299 0.05904 0.94054 0 0.25903 0 3.6196 0.46874 0.45813 -0.13712
GLU_514 -6.04886 0.2876 6.85012 -0.2175 0.02277 0.28589 2.75257 -3.09343 -0.00167 -0.03154 -3.62726 -0.58157 0 0 0 0 0 0.02232 0.20294 0 3.004 -0.28537 0 -2.7348 -0.07973 0.46587 -2.80766
LYS_515 -6.56768 0.5085 5.39149 -0.48035 0.13132 0.28019 2.90651 -2.77207 -0 -0 -2.40006 0.12779 0 0 0 0 0 0.15396 0.12995 2.29064 0 -0.02675 0 -1.5107 -0.50233 0.40358 -1.93601
LEU_516 -10.9091 1.04028 4.09524 -0.47105 0.24425 0.10956 3.21612 -3.27576 -0.02196 -0.14788 -3.28506 0.2034 0 0 0 0 0 0.35967 0.13573 0.31185 0 -0.28239 0 0.18072 -0.37549 0.52795 -8.34387
HIS_D_517 -7.75684 0.54317 7.50339 -0.75866 0.01537 0.79669 2.96891 -3.79562 -0 -0 -2.39774 -0.38776 0 0 -0.55246 0 0 0.01607 0.1909 0 1.62491 -0.25085 0 -0.45461 -0.07554 0.53405 -2.23663
LYS_518 -4.17616 0.24492 4.9511 -0.31019 0.04375 0.15019 1.70885 -2.13637 -0 -0 -1.72138 0.00658 0 0 0 0 0 0.02962 0.14962 1.70813 0 -0.03983 0 -1.5107 -0.1635 0.40583 -0.65953
ILE_519 -4.9115 0.51536 2.14713 -0.60829 0.53645 0.20613 1.5508 -1.75173 -0 -0 -1.19452 -0.14666 0 0 0 0 0 -0.02304 0.00371 1.88889 0 0.64824 0 0.73287 -0.29514 0.62474 -0.07657
GLY_520 -2.35894 0.16518 2.80007 -5e-05 0 0 1.10531 -1.4482 -0.00083 -0.01457 -1.08716 -0.3438 0 0 0 0 0 -0.19089 0 0 0 -1.52752 0 0.83697 -0.22801 0.73185 -1.56059
GLU_521 -6.9155 0.73231 5.96214 -0.44013 0.06554 0.87804 2.92202 -2.71105 -0.0227 -0.18765 -4.15248 -0.36473 0 0 0 -0.65483 0 0.16135 0.07769 0 3.35241 -0.19962 0 -2.7348 -0.24177 0.59329 -3.88044
LEU_522 -10.6313 1.29911 3.60508 -0.47139 0.18013 0.08764 1.8912 -2.97408 -0.02196 -0.14788 -1.25596 0.12748 0 0 -0.55246 0 0 0.02495 0.07411 0.60914 0 -0.24205 0 0.18072 -0.16278 0.63359 -7.74668
ASP_523 -6.50948 0.29298 9.86476 -0.23607 0.11878 0.82366 4.24993 -4.25035 -0 -0 -6.80394 -0.79302 0 0 -1.07985 0 0 -0.0786 0.14392 0 1.73386 -0.65652 0 -2.3716 -0.15941 0.53333 -5.17761
GLU_524 -3.93566 0.37884 4.29193 -0.55716 0.22226 1.50495 0.77928 -1.86719 -0.01148 -0.07315 -0.30925 -2.99558 0 0 0 0 0 -0.03692 0.01017 0 3.11927 -0.19584 0 -2.7348 -0.17395 0.42013 -2.16416
HIS_D_525 -5.35788 0.48089 5.73726 -0.41028 0.01622 0.54073 1.82891 -2.60385 -0.05412 -0.22835 -2.49711 -0.34109 0 0 -0.84276 0 0 -0.05257 0.00693 0 1.54247 -0.41028 0 -0.45461 -0.35315 0.60408 -2.84856
LEU_526 -8.78118 1.01156 3.98078 -0.53617 0.34374 0.16045 1.97809 -2.65729 -0.00116 -0.01441 -1.57025 -0.04871 0 0 0 0 0 -0.04462 0.05718 0.31446 0 0.60744 0 0.18072 -0.02447 0.77343 -4.2704
MET_527 -6.40882 0.56297 6.50393 -0.47787 0.15212 0.06624 2.6882 -2.82127 -0.04276 -0.15728 -2.8876 0.02384 0 0 -0.60691 0 0 -0.0091 0.01334 1.53332 0 -0.02561 0 0.60916 0.24029 1.27533 0.23153
PRO_528 -4.84065 0.65832 1.89949 -0.1269 0.00484 0.09177 0.4328 -0.8679 -0 -0 -0.52448 0.21404 0 0 0 0 0 -0.0434 0.00642 0.12242 0 -0.94555 0 -2.4119 -0.31218 1.10001 -5.54286
VAL_529 -4.47469 0.37112 2.56729 -0.28532 0.17904 0.06096 1.15419 -1.85693 -0.01903 -0.13513 -1.70354 -0.04384 0 0 0 0 0 -0.05676 0.00713 0.09338 0 -0.43571 0 1.9342 -0.5742 0.33174 -2.88611
GLY_530 -2.5583 0.30636 3.05751 -0.00054 0 0 1.75468 -1.56384 -0.00181 -0.00792 -1.00087 -0.20601 0 0 0 0 0 -0.14744 0 0 0 -0.65589 0 0.83697 -0.00468 0.15031 -0.04144
LYS_531 -5.63571 0.45722 6.07429 -0.46676 0.07725 0.30659 2.55399 -2.44055 -0 -0 -4.15352 0.56561 0 0 0 -0.44564 0 -0.07434 0.07721 1.95668 0 -0.03063 0 -1.5107 -0.10621 0.28192 -2.51331
GLU_532 -3.8536 0.37112 5.19555 -0.47757 0.30346 1.45858 1.51852 -2.14042 -0.00181 -0.00792 -2.41239 -2.71465 0 0 0 -0.44564 0 -0.08947 0.05219 0 3.87346 -0.28252 0 -2.7348 -0.60679 0.50712 -2.48758
THR_533 -2.43363 0.38374 2.45084 -0.13483 0.07846 0.09186 0.85753 -1.32145 -0 -0 -0.78897 -1.0741 0 0 0 0 0 -0.04687 0.08272 0.05521 0 -0.47679 2.26091 -1.0874 -0.36454 0.47192 -0.99538
VAL_534 -4.46682 0.27437 2.71125 -0.30246 0.24584 0.07189 1.32589 -1.74036 -0.00957 -0.12232 -0.48435 -0.57117 0 0 0 0 0 0.04242 0.00227 0.32335 0 -0.4476 0 1.9342 0.05613 0.29831 -0.85872
LYS_535 -5.80732 0.34989 4.13453 -0.51743 0.16131 0.35056 1.95824 -1.77492 -0 -0 -1.60547 0.06475 0 0 0 0 0 0.3534 0.052 2.92252 0 0.19295 0 -1.5107 0.02191 0.81153 0.15773
TYR_536 -7.53221 0.56886 3.67339 -0.57778 0.24504 0.30044 2.30724 -2.12042 -0 -0 -2.08996 -0.15434 0 0 0 0 0 0.30408 0.01098 0 3.69863 -0.41414 0.00461 1.2797 2.07772 2.41102 3.99287
GLU_537 -3.36395 0.35236 4.8371 -0.22821 0.02735 0.30331 2.28707 -2.02497 -0 -0 -2.88859 -0.55353 0 0 0 -0.69725 0 -0.05524 0.24565 0 3.00922 -0.2708 0 -2.7348 1.88344 1.96134 2.0895
GLU_538 -2.19271 0.22493 1.9312 -0.22959 0.0441 0.36442 0.2376 -0.91624 -0.00694 -0.11127 -0.15549 -0.5721 0 0 0 0 0 0.04733 0.00301 0 2.92715 -0.04459 0 -2.7348 -0.52423 0.45726 -1.25096
GLU_539 -6.11299 0.7232 5.81353 -0.20212 0.02647 0.29077 3.43958 -2.87473 -0.00441 -0.02736 -2.14622 -0.57241 0 0 0 -0.61658 0 0.02221 0.1836 0 2.85521 0.0018 0 -2.7348 0.29273 0.84558 -0.79695
LEU_540 -7.35679 1.05275 3.36356 -0.62812 0.25884 0.17678 2.57358 -2.33853 -0 -0 -1.55575 0.15029 0 0 0 0 0 -0.05216 0.00251 1.97707 0 0.12179 0 0.18072 0.44145 1.08464 -0.54738
ASP_541 -4.89666 0.71102 6.91417 -0.22181 0.00051 0.72217 2.96974 -2.89883 -0.01321 -0.07317 -4.12484 -0.0582 0 0 -0.90869 0 0 -0.04192 0.05496 0 3.39531 0.04602 0 -2.3716 -0.28756 0.59026 -0.49232
LEU_542 -6.60246 0.62813 2.7872 -0.64846 0.40507 0.17108 1.30871 -2.03682 -0 -0 -0.60141 -0.07803 0 0 0 0 0 -0.10238 0.12715 2.42663 0 -0.03653 0 0.18072 -0.30778 0.60293 -1.77624
HIS_543 -10.1759 1.23154 8.13035 -0.43852 0.01898 0.53657 3.34628 -3.88065 -0.00209 -0.02653 -4.25413 -0.06287 0 0 0 -0.22318 0 -0.01269 0.16153 0 1.54529 -0.44629 0 -0.45461 -0.31383 0.92976 -4.39102
ASP_544 -3.56003 0.27524 5.62088 -0.25418 0.00795 0.82793 2.5101 -2.24956 -0.01603 -0.09814 -3.81156 0.18926 0 0 0 -0.56942 0 -0.07614 0.00527 0 3.36754 -0.00632 0 -2.3716 -0.44256 0.71843 0.06705
GLU_545 -1.93704 0.11788 2.01994 -0.23753 0.05168 0.38994 0.08248 -0.93881 -0 -0 0.08007 -0.53705 0 0 0 0 0 0.0804 0.0001 0 2.92138 0.05775 0 -2.7348 -0.39364 0.34775 -0.6295
GLU_546 -4.25159 0.59758 4.57164 -0.48901 0.10366 0.98918 1.30715 -1.70865 -0.062 -0.35443 -1.05689 -0.28559 0 0 0 0 0 0.00739 0.04117 0 3.11932 -0.26508 0 -2.7348 -0.3044 1.73787 0.9625
GLU_547 -4.74859 0.75815 4.11349 -0.32059 0.04891 0.42922 1.25545 -1.9369 -0.04037 -0.34034 -0.1141 -0.34196 0 0 0 0 0 -0.05085 0.01401 0 3.12229 0.36968 0 -2.7348 0.0406 2.05364 1.57694
THR_548 -4.33669 0.30267 3.63144 -0.2216 0.32983 0.08347 1.40143 -1.77759 -0.04406 -0.15565 -0.77588 -0.5298 0 0 0 0 0 -0.03171 0.08319 1.68943 0 -0.08827 2.37715 -1.0874 -0.07326 0.65232 1.42902
SER_549 -2.3639 0.22279 2.33672 -0.0287 0.00798 0.02697 0.7526 -1.03666 -0.01684 -0.16686 -0.70636 -0.17482 0 0 0 0 0 -0.06541 0.00361 0.85779 0 -0.29256 0.63457 -0.77834 -0.57433 0.34824 -1.01352
VAL_550 -3.5525 0.70032 2.83114 -0.28915 0.20179 0.06535 1.35731 -1.55682 -0.01709 -0.15184 -1.2352 -0.04097 0 0 0 0 0 -0.08732 0.01058 0.05553 0 -0.4299 0 1.9342 -0.61973 0.87821 0.05391
PRO_551 -1.90856 0.3678 1.34651 -0.17863 0.05826 0.12687 0.36489 -0.65921 -0 -0 -0.43766 0.02057 0 0 0 0 0 0.00393 0.00025 0.17595 0 -0.82176 0 -2.4119 0.00424 0.87824 -3.07022
GLY_552 -1.90777 0.22742 2.16345 -0.00026 0 0 1.0442 -1.00838 -0 -0 -2.02891 -0.16366 0 0 -0.4511 0 0 -0.09694 0 0 0 -0.80441 0 0.83697 0.27598 0.11922 -1.7942
ARG_553 -3.34851 0.44214 4.19946 -0.90999 0.22199 0.6586 1.91666 -1.831 -0.03469 -0.2258 -2.82594 -0.06215 0 0 -0.4511 0 0 -0.00581 0.01422 1.76237 0 -0.22841 0 -1.2888 -0.00379 0.75399 -1.24656
PRO_554 -2.02343 0.41762 1.06298 -0.12223 0.00392 0.0904 0.55334 -0.53884 -0 -0 -0.02744 0.23722 0 0 0 0 0 -0.02908 0.04713 0.08151 0 -0.97939 0 -2.4119 -0.12693 0.95898 -2.80614
GLY_555 -2.89687 0.48757 3.30371 -0.00015 0 0 1.79247 -1.56833 -0 -0 -0.69385 -0.38797 0 0 -0.87536 0 0 0.02376 0 0 0 -1.45528 0 0.83697 0.73869 0.42375 -0.27089
SER_556 -2.39392 0.12204 3.05524 -0.04105 0.0001 0.05462 2.00902 -1.44444 -0 -0 -2.22135 -0.30076 0 0 0 0 0 -0.0514 0.00489 0.21803 0 -0.33876 1.8678 -0.77834 0.54683 0.67227 0.98083
THR_557 -3.95458 0.58283 3.67254 -0.13513 0.1162 0.08118 1.69293 -1.89293 -0.03469 -0.2258 0.27287 -1.22689 0 0 -0.87536 0 0 -0.05368 0.07817 0.03039 0 -0.30348 2.26115 -1.0874 -0.6 0.88647 -0.71522
LYS_558 -2.54234 0.09546 2.70671 -0.34436 0.1198 0.21968 0.90058 -1.18479 -0.01247 -0.04034 -0.09033 -0.29078 0 0 0 0 0 4.16661 0.0115 1.64635 0 0.17383 0 -1.5107 0.0496 13.4446 17.5186
ARG_559 -3.87274 0.06176 4.39372 -0.59163 0.13954 0.42291 0.63924 -1.87212 -0.03311 -0.23741 -0.29835 0.24172 0 0 0 0 0 0.11478 0.15072 2.13465 0 0.00767 0 -1.2888 0.91054 13.2888 14.3119
ARG_560 -4.71913 0.27594 3.45148 -0.57439 0.07958 0.30752 0.55536 -1.69567 -0.01247 -0.04034 -1.05625 0.61089 0 0 -0.44939 0 0 -0.02131 0.12719 2.51977 0 -0.11665 0 -1.2888 0.43079 0.41397 -1.20188
GLN_561 -6.30551 0.52993 6.41379 -0.2384 0.03211 0.16832 3.31814 -2.93906 -0.01704 -0.13436 -3.47208 -0.64679 0 0 0 -0.81036 0 0.03083 0.04098 0 3.11509 0.02461 0 -0.18838 -0.21821 0.3158 -0.98059
CYS_562 -5.00959 0.52221 1.6884 -0.08515 0.00045 0.05115 0.29579 -1.02555 -0 -0 -0.20662 -0.2534 0 0 0 0 0 -0.06121 0.01336 0.49786 0 0.10605 0 3.6196 -0.04374 0.34714 0.45676
TYR_563 -9.95291 1.09597 4.94042 -0.67886 0.06303 0.3968 3.1077 -2.84506 -0.02231 -0.15074 -2.58265 -0.1114 0 0 0 -0.33458 0 0.05042 0.09759 0 1.94826 -0.40063 0.00054 1.2797 0.07822 0.97978 -3.04072
PRO_564 -3.15184 0.60616 1.88685 -0.2048 0.01296 0.15361 0.65499 -0.89913 -0 -0 -0.95633 -0.09381 0 0 0 0 0 0.05371 0.0017 0.45913 0 -0.77601 0 -2.4119 -0.12642 1.03265 -3.75847
LYS_565 -4.22509 0.3066 4.82618 -0.52284 0.13488 0.24862 2.46873 -2.07852 -0.01176 -0.05544 -4.72751 0.1878 0 0 0 0 0 -0.0512 0.07874 2.84316 0 0.08317 0 -1.5107 -0.2499 0.37096 -1.88411
ALA_566 -3.58133 0.19451 1.80433 -0.02535 0.00014 0 0.96896 -1.37098 -0.00496 -0.03192 -1.24815 -0.23468 0 0 0 0 0 0.02949 0 0 0 -0.00911 0 1.8394 -0.46191 0.18679 -1.94477
ILE_567 -5.11426 0.50041 2.14578 -0.60368 0.33511 0.12119 0.8846 -1.42047 -0.01499 -0.14051 0.11853 0.14501 0 0 0 0 0 -0.03013 0.02139 1.05815 0 -0.77627 0 0.73287 -0.48426 1.03237 -1.48917
PRO_568 -6.89256 0.72691 4.68052 -0.11877 0.003 0.08834 2.4235 -1.94608 -0 -0 -3.46102 0.24135 0 0 0 0 0 -0.07248 0.07479 0.1354 0 -1.06185 0 -2.4119 -0.45824 1.2401 -6.809
GLU_569 -3.91885 0.1324 6.14938 -0.45704 0.05713 0.88041 3.26414 -2.48659 -0 -0 -3.5791 -0.51827 0 0 -0.79776 -1.37264 0 -0.01289 0.05119 0 3.57133 -0.34916 0 -2.7348 -0.73199 0.39626 -2.45683
CYS_570 -6.05906 0.52139 2.50033 -0.0958 0.00144 0.04949 0.72025 -1.4037 -0.02313 -0.1546 -0.45636 -0.33669 0 0 0 0 0 0.05693 0.00029 0.53981 0 0.1533 0 3.6196 -0.61425 0.29862 -0.68214
LEU_571 -8.33383 0.57831 3.7052 -0.46932 0.1789 0.11137 2.39638 -2.51838 -0 -0 -1.95447 0.10666 0 0 0 0 0 0.07903 0.16376 0.32501 0 -0.18948 0 0.18072 -0.1787 0.50976 -5.30909
ARG_572 -7.21741 0.39875 9.02923 -0.86155 0.12641 0.57808 3.89541 -3.7649 -0 -0 -5.03396 0.42411 0 0 -0.45913 -1.37264 0 -0.02791 0.17816 2.43029 0 -0.00609 0 -1.2888 -0.09783 0.74561 -2.32417
GLU_573 -4.95567 0.51688 6.0307 -0.23025 0.04993 0.38401 1.86955 -2.66354 -0 -0 -2.51379 -0.47899 0 0 0 0 0 -0.08192 0.04505 0 2.7505 0.07135 0 -2.7348 -0.1833 0.59911 -1.52516
SER_574 -6.56222 0.41873 6.29814 -0.03527 0.01491 0.06226 3.10953 -3.12687 -0.03863 -0.24786 -1.62381 -0.91922 0 0 0 0 0 -0.06898 0.01624 0.46431 0 -0.1805 0.60272 -0.77834 -0.28904 0.80636 -2.07755
TYR_575 -8.04849 1.41111 4.65694 -0.66464 0.01832 0.07559 3.80098 -2.84474 -0 -0 -2.99298 -0.2956 0 0 -0.64364 -0.48157 0 0.13844 0.0151 0 1.97511 0.05299 0.00884 1.2797 -0.49278 1.61526 -1.41605
PRO_576 -6.50797 0.96653 2.0912 -0.11798 1e-05 0.08737 1.01234 -1.12143 -0 -0 0.0782 0.27318 0 0 0 0 0 0.04805 0.02163 0.1324 0 -1.18577 0 -2.4119 -0.48829 1.17577 -5.94665
LYS_577 -5.10579 0.8881 5.37716 -0.50011 0.17889 0.4476 2.12595 -2.36012 -0 -0 -2.08914 -0.08442 0 0 -0.64364 0 0 0.07233 0.469 2.53364 0 -0.01746 0 -1.5107 -0.35571 0.97229 0.39787
PRO_578 -4.2308 0.82286 2.31004 -0.07275 0 0.0443 1.15402 -1.18563 -0 -0 -0.61272 0.55444 0 0 0 0 0 -0.16979 0.02838 0.22315 0 -0.71971 0 -2.4119 0.07271 1.3516 -2.84182
ASP_579 -2.44305 0.35938 2.75435 -0.24847 0.04131 0.82455 0.99726 -1.27339 -0 -0 -0.25838 -0.44905 0 0 0 0 0 0.0226 0.00236 0 2.01791 -0.65141 0 -2.3716 0.7941 0.74937 0.86784
GLN_580 -4.86936 0.79548 4.87352 -0.48995 0.03953 0.41888 2.33823 -2.12418 -0.00032 -0.01007 -1.85323 -0.75417 0 0 0 0 0 0.45504 0.07135 0 3.0026 -0.10867 0 -0.18838 0.73647 1.18673 3.51951
PRO_581 -3.57315 0.76437 1.25279 -0.12357 0.00435 0.09078 0.4167 -0.74906 -0.00032 -0.01007 -0.56298 0.22307 0 0 0 0 0 -0.06203 0.07359 0.17734 0 -1.03698 0 -2.4119 -0.32702 1.38919 -4.46491
CYS_582 -6.86232 0.42152 3.71131 -0.03932 0 0.01078 2.76157 -2.12984 -0.01722 -0.14679 -3.75732 -0.78662 0 0 0 0 0 -0.00863 0.04102 0.97765 0 -0.37215 0 3.6196 -0.43483 0.59756 -2.41403
TYR_583 -8.49164 0.60917 2.9663 -0.64857 0.12059 0.35812 2.759 -2.308 -0.00992 -0.03673 -3.04403 -0.16419 0 0 0 0 0 -0.02948 0.05063 0 2.05714 -0.12875 0.00025 1.2797 -0.13063 0.43188 -4.35918
LEU_584 -8.34978 0.73636 3.11784 -0.6263 0.26712 0.17944 2.9705 -2.72364 -2e-05 -9e-05 -3.32673 0.25299 0 0 0 0 0 -0.07455 0.03237 0.78586 0 -0.15918 0 0.18072 0.00798 0.52945 -6.19966
TYR_585 -10.9426 1.4916 4.58005 -0.61557 0.0908 0.30831 3.95289 -3.34851 -0.00992 -0.03673 -4.47948 -0.15825 0 0 -1.08163 0 0 0.01156 0.00907 0 2.03672 -0.32557 0.37554 1.2797 -0.00751 0.63306 -6.23645
VAL_586 -7.35889 1.11326 3.00505 -0.37845 0.4085 0.09112 3.03458 -2.42504 -0 -0 -2.08758 0.08277 0 0 0 0 0 0.08502 0.00601 0.83303 0 -0.53264 0 1.9342 -0.18918 0.62523 -1.75301
ILE_587 -7.40757 0.9339 0.57193 -0.50037 0.43588 0.13191 1.20421 -1.73034 -0.0272 -0.18583 -0.90368 -0.37329 0 0 0 0 0 0.03737 0.09341 0.33104 0 0.11128 0 0.73287 0.13818 0.72435 -5.68195
GLY_588 -3.47575 0.21342 3.35955 -0.00041 0 0 2.19382 -1.85133 -0 -0 -2.64439 -0.2102 0 0 0 0 0 -0.0661 0 0 0 0.03219 0 0.83697 0.2409 0.58021 -0.79111
MET_589 -5.74566 0.77308 1.23002 -0.50426 0.15525 0.26154 0.69202 -0.98951 -0 -0 -0.25023 -0.39816 0 0 0 0 0 -0.02135 0.02744 1.98399 0 -0.06795 0 0.60916 0.35101 0.47087 -1.42275
VAL_590 -4.70003 0.35432 2.85089 -0.36796 0.28469 0.08924 2.31688 -1.9969 -0.00797 -0.12181 -2.78348 -0.1678 0 0 0 0 0 -0.04576 0.01106 0.78013 0 -0.61664 0 1.9342 0.19062 0.49891 -1.4974
LEU_591 -8.27759 1.63603 2.66195 -0.75245 0.39864 0.19044 1.50447 -2.30276 -0.0002 -0.00077 -0.87533 0.23302 0 0 -0.8708 0 0 -0.04048 0.20024 1.72224 0 -0.31441 0 0.18072 -0.18903 0.81762 -4.07847
THR_592 -3.61668 0.24134 2.83761 -0.11292 0.09367 0.0591 1.35759 -1.64722 -0.01683 -0.21782 -0.64814 -1.28809 0 0 0 0 0 0.01424 0.02544 0.22636 0 -0.57893 2.25455 -1.0874 -0.16825 0.95162 -1.32075
THR_593 -5.3511 1.11356 4.04071 -0.17913 0.0849 0.06773 2.43325 -2.10271 -0.012 -0.1507 -2.11479 0.25304 0 0 0 0 0 -0.08225 0.03228 0.03857 0 0.05959 2.35035 -1.0874 -0.26957 1.29843 0.42278
PRO_594 -1.87223 0.34068 0.75137 -0.17689 0.05688 0.12479 0.38935 -0.40132 -0 -0 0.0954 0.02925 0 0 0 0 0 0.00805 0.00041 0.1686 0 -0.80079 0 -2.4119 0.09898 1.10863 -2.49074
LEU_595 -5.35059 1.20863 1.86294 -0.48173 0.26463 0.08483 1.28892 -1.48004 -0.00518 -0.07145 -1.47559 0.32177 0 0 0 0 0 -0.01002 0.01668 0.36817 0 -0.25365 0 0.18072 -0.00708 0.89724 -2.6408
PRO_596 -4.31902 0.72891 3.44076 -0.17886 0.04782 0.12775 1.76741 -1.52734 -0 -0 -1.72825 -0.00633 0 0 0 0 0 0.06348 0.00115 0.17717 0 -0.77356 0 -2.4119 0.05397 0.95131 -3.58551
ASP_597 -3.30345 0.4462 4.43412 -0.14594 0.01999 0.53132 2.25245 -1.9797 -5e-05 -0.0007 -2.49428 -1.22603 0 0 -0.53345 0 0 -0.0477 0.04527 0 3.99664 0.11858 0 -2.3716 0.83391 0.41114 0.98672
GLU_598 -2.82327 0.42769 3.06335 -0.34432 0.08202 0.4762 0.65637 -1.33127 -0 -0 -1.39773 -0.51389 0 0 -0.53345 0 0 -0.0929 0.01187 0 3.74501 -0.26674 0 -2.7348 0.17548 0.53322 -0.86716
LEU_599 -3.5588 0.32093 3.02344 -0.48731 0.19764 0.12456 1.25618 -1.37225 -5e-05 -0.0007 -1.13705 0.13197 0 0 0 0 0 -0.05444 0.0742 0.26777 0 -0.25425 0 0.18072 -0.31675 0.40798 -1.19621
ASN_600 -5.15338 0.38493 4.2692 -0.16252 0.024 0.20673 1.85718 -2.02327 -0.01504 -0.08823 -1.3278 -0.3676 0 0 0 -0.81571 0 0.00736 0.37093 0 2.00733 0.03065 0 -0.93687 0.00667 0.31724 -1.40819
PHE_601 -3.59271 0.21451 3.53433 -1.07283 0.14842 0.73652 1.18567 -1.87461 -0.01504 -0.08823 -1.50307 -0.19877 0 0 0 0 0 0.1574 0.21728 0 1.5285 -0.45213 0 1.0402 -0.14916 0.35984 0.17612
ARG_602 -7.91345 1.01574 8.65494 -0.84084 0.16966 0.53283 2.15395 -3.78567 -0.01269 -0.14739 -3.67788 0.55653 0 0 -1.02535 -0.62792 0 0.22608 0.50183 2.28918 0 0.04772 0 -1.2888 -0.37324 1.31158 -2.23319
ARG_603 -2.41232 0.59265 2.221 -0.71746 0.11589 0.47982 0.71577 -0.99857 -2e-05 -0.0006 0.06307 0.46195 0 0 0 0 0 -0.08362 0.01196 1.83627 0 -0.11721 0 -1.2888 -0.44196 1.81794 2.25577
ARG_604 -5.8467 0.55135 5.10109 -0.49863 0.09361 0.3151 1.52691 -2.44354 -0 -0 -1.93126 0.0334 0 0 0 -0.81571 0 0.06054 0.08192 1.81309 0 0.07732 0 -1.2888 0.08808 0.93961 -2.14262
LYS_605 -3.84113 0.3183 3.2609 -0.41537 0.04917 0.21812 0.5091 -1.52059 -0.01751 -0.11679 -0.23844 0.33276 0 0 0 0 0 0.00235 0.04181 2.22747 0 0.15479 0 -1.5107 0.31572 0.7239 0.49386
LEU_606 -5.73088 0.74293 0.93021 -0.50494 0.211 0.12095 0.58689 -1.22012 -0 -0 -0.07264 0.0781 0 0 0 0 0 0.26017 0.08695 1.02825 0 -0.2779 0 0.18072 0.06502 0.72421 -2.79108
TYR_607 -4.51654 0.80511 2.86552 -0.7636 0.0514 0.0846 1.66466 -1.44109 -0.00612 -0.01791 -1.6646 -0.49373 0 0 -0.82562 0 0 0.10216 0.0606 0 1.7798 -0.33662 0.17058 1.2797 1.22643 1.1886 1.21332
PRO_608 -5.5399 1.95211 3.00249 -0.12981 0.01169 0.09549 1.12422 -1.23332 -0 -0 -0.82959 0.20069 0 0 0 0 0 0.25854 0.07669 0.14631 0 -0.9967 0 -2.4119 1.0387 2.62041 -0.61389
PRO_609 -3.76012 0.39054 1.93027 -0.1314 0.10539 0.09239 0.24868 -0.63766 -0 -0 0.16499 0.1586 0 0 0 0 0 0.01839 0.02644 0.84739 0 -0.52707 0 -2.4119 0.7431 2.28466 -0.45732
GLU_610 -4.61714 0.70309 5.0091 -0.20925 0.02335 0.3568 2.03184 -2.02795 -0.0002 -0.00077 -3.53919 -0.52698 0 0 -1.29825 0 0 -0.00382 0.01216 0 3.27465 0.3956 0 -2.7348 3.85452 0.81212 1.51487
ASP_611 -2.30009 0.21666 3.28827 -0.13595 0.01437 0.48297 0.78807 -1.38382 -0.04656 -0.30375 -2.59054 -2.38533 0 0 -0.48708 0 0 0.09316 0.35594 0 3.52201 -0.11195 0 -2.3716 4.35639 0.55274 1.55392
THR_612 -3.85728 0.61193 3.71344 -0.21367 0.19443 0.08267 1.99122 -1.87311 -0.0743 -0.54622 -2.32232 -0.98602 0 0 -1.25851 0 0 -0.00268 0.17877 1.13836 0 -0.58007 2.27531 -1.0874 1.46273 0.79038 -0.36236
THR_613 -3.77433 0.23625 2.77009 -0.12181 0.06083 0.0582 1.23492 -1.48899 -0.01714 -0.0996 -0.89924 -1.13207 0 0 0 -0.56398 0 0.12299 0.14123 0.14392 0 -0.35914 2.4174 -1.0874 -0.12119 0.70155 -1.77752
ARG_614 -6.63839 0.6501 5.65732 -0.56518 0.08338 0.30599 2.72107 -2.48626 -0.03208 -0.25839 -2.42015 0.33728 0 0 -1.44432 0 0 -0.0076 0.25682 2.68903 0 -0.13195 0 -1.2888 -0.37398 0.45778 -2.48834
CYS_615 -6.14958 0.47219 3.92967 -0.04471 0 0.02516 2.74088 -2.12578 -0.02201 -0.14699 -2.25064 -0.06645 0 0 0 0 0 0.20345 0.02495 1.2919 0 -0.46202 0 3.6196 -0.14523 0.48434 1.37873
PHE_616 -9.651 0.8556 0.82617 -0.58657 0.02801 0.24864 1.97935 -1.98241 -0.00519 -0.03884 -2.45443 0.16777 0 0 0 0 0 0.05014 0.14131 0 1.98026 -0.37129 0 1.0402 -0.08813 0.54301 -7.31741
GLY_617 -4.70243 0.70922 3.48433 -0.00122 0 0 2.58427 -2.11981 -0.0181 -0.06512 -2.79329 -0.32968 0 0 0 0 0 -0.00818 0 0 0 -0.51484 0 0.83697 0.25409 0.42744 -2.25636
ILE_618 -7.18766 0.68458 2.35444 -0.48249 0.45958 0.11182 2.46013 -2.16003 -0.0003 -0.00077 -2.46611 -0.0556 0 0 0 0 0 0.13047 0.04004 0.34943 0 -0.77126 0 0.73287 0.14124 0.42132 -5.23831
LEU_619 -8.28827 0.72935 1.33877 -0.56575 0.21458 0.1338 1.92596 -1.92983 -0.0181 -0.06512 -2.69306 0.25745 0 0 0 0 0 -0.00583 0.10508 0.57439 0 -0.37425 0 0.18072 -0.24519 0.67716 -8.04814
THR_620 -7.42489 0.66013 5.1056 -0.2165 0.17715 0.10164 4.03365 -2.91883 -0.0003 -0.00077 -2.99716 -1.38877 0 0 -0.93404 0 0 0.01141 0.5647 1.06066 0 -0.08008 2.35183 -1.0874 -0.04839 0.62024 -2.4101
ALA_621 -4.25877 0.14086 1.96388 -0.02658 0.00219 0 1.09838 -1.47761 -0 -0 -1.04005 -0.42783 0 0 0 0 0 -0.05924 0 0 0 -0.04014 0 1.8394 -0.32175 0.2892 -2.31805
LYS_622 -7.07239 0.67905 7.61586 -0.32259 0.05176 0.16258 3.43558 -3.27465 -0.02064 -0.12181 -3.75488 -0.19656 0 0 -1.39316 0 0 -0.00647 0.09 2.13358 0 0.01309 0 -1.5107 -0.48332 0.82176 -3.15391
PRO_623 -4.20797 0.52635 1.10461 -0.19915 0.0055 0.14572 0.56199 -0.66953 -0 -0 -0.53317 -0.03258 0 0 0 0 0 -4e-05 0.00864 0.54396 0 -0.85602 0 -2.4119 -0.44286 0.9534 -5.50307
ILE_624 -6.82422 1.09795 1.00604 -0.58801 0.3285 0.11118 1.6814 -1.426 -0 -0 -1.51998 0.2982 0 0 -1.08163 0 0 -0.05676 0.09155 0.95369 0 -0.77697 0 0.73287 -0.35171 1.16021 -5.16368
PRO_625 -3.6607 0.65953 2.45057 -0.17991 0.00083 0.12588 1.01453 -1.01481 -0 -0 -1.0524 0.17849 0 0 0 0 0 0.02213 0.01078 0.49655 0 -1.03718 0 -2.4119 -0.17209 1.11298 -3.4567
GLN_626 -4.66848 0.38343 3.65855 -0.36722 0.07229 0.20115 1.62797 -1.71419 -0 -0 -1.688 0.13145 0 0 -0.63402 -0.36429 0 -0.10736 0.01386 0 4.44127 0.1142 0 -0.18838 -0.25537 0.26665 0.9235
ILE_627 -6.16914 1.28631 0.502 -0.46566 0.34575 0.09162 0.95238 -1.08154 -0.00414 -0.06268 -0.47723 0.09999 0 0 0 0 0 0.08157 0.05915 0.46552 0 -0.77585 0 0.73287 -0.25957 0.99783 -3.68081
PRO_628 -6.84959 1.47387 2.74315 -0.13261 0.00201 0.09744 1.17371 -1.38123 -0 -0 -1.05396 0.25013 0 0 0 0 0 -0.04825 0.10534 0.12562 0 -1.18197 0 -2.4119 -0.35144 1.39895 -6.04074
HIS_629 -6.62272 0.60089 4.98509 -0.44357 0.12712 0.43355 2.41185 -2.66978 -0.01009 -0.10893 -2.83433 -0.37648 0 0 -0.84545 0 0 -0.02889 0.05831 0 3.46218 -0.09088 0 -0.45461 -0.51502 0.69527 -2.2265
PHE_630 -9.10873 1.64327 3.34896 -0.64198 0.0644 0.305 2.88764 -2.2743 -0 -0 -1.75744 0.07938 0 0 0 0 0 0.08681 0.20305 0 1.9151 -0.1708 0 1.0402 -0.11372 1.08459 -1.40858
PRO_631 -5.24345 0.65648 2.7053 -0.20703 0.01811 0.15262 1.28037 -1.19145 -0 -0 -1.86008 -0.07934 0 0 -0.51047 0 0 0.68958 0.00417 0.22364 0 -0.41588 0 -2.4119 0.17167 1.36631 -4.65133
VAL_632 -6.88638 0.40619 2.66615 -0.31205 0.15827 0.06747 2.48936 -2.12954 -0.00597 -0.02108 -2.69109 -0.55246 0 0 0 0 0 0.06197 0.00023 0.21253 0 -0.32474 0 1.9342 -0.19831 0.92641 -4.19884
TYR_633 -9.67165 0.84442 3.6659 -0.66592 0.16916 0.4082 2.22787 -2.62285 -0 -1e-05 -2.05503 -0.20162 0 0 0 0 0 -0.06556 0.24447 0 2.2715 -0.06116 5e-05 1.2797 -0.14948 0.72531 -3.65668
THR_634 -4.27067 0.37156 3.06608 -0.18186 0.07453 0.06473 1.80133 -1.85826 -0.00597 -0.02108 -2.18194 -0.9288 0 0 0 0 0 0.01246 0.10766 0.86886 0 -0.80492 2.31663 -1.0874 0.25555 0.46231 -1.93918
ARG_635 -3.62898 0.11646 4.78303 -0.41176 0.02944 0.19694 2.2047 -2.18743 -0.03012 -0.24671 -3.09568 0.35765 0 0 -0.8003 0 0 -0.07568 0.02705 2.08341 0 -0.19068 0 -1.2888 -0.10365 0.52506 -1.73608
SER_636 -4.44508 0.76802 2.75388 -0.02978 0.01498 0.02819 1.24935 -1.70126 -0.01139 -0.09888 -0.97194 -0.22573 0 0 -0.39817 0 0 -0.07231 0.0271 0.70293 0 -0.20952 0.76903 -0.77834 -0.54556 0.54121 -2.6333
GLY_637 -4.16074 0.2252 3.31699 -0.00047 0 0 1.95906 -2.03375 -0 -0 -1.68407 -0.21395 0 0 0 0 0 -0.05278 0 0 0 -1.53573 0 0.83697 -0.02764 0.3038 -3.0671
GLU_638 -6.55373 0.54168 6.31775 -0.30802 0.06401 0.3955 3.12071 -2.86529 -0.01082 -0.14896 -4.15189 -0.37124 0 0 0 0 0 -0.06779 0.00935 0 2.96353 -0.01091 0 -2.7348 -0.03685 0.45148 -3.39627
VAL_639 -7.86187 1.17914 3.15231 -0.28036 0.22106 0.05929 2.90803 -2.62986 -0.00056 -0.00148 -2.21241 -0.16808 0 0 0 0 0 -0.06989 0.05278 0.33391 0 -0.80624 0 1.9342 -0.50904 0.58128 -4.11779
THR_640 -5.57741 0.68204 3.62379 -0.17688 0.10864 0.06216 2.65576 -2.29599 -0.01949 -0.18791 -2.76081 -0.25226 0 0 0 0 0 -0.02666 0.00283 0.09265 0 0.01217 2.33918 -1.0874 -0.18436 0.34523 -2.64468
ILE_641 -8.224 0.82833 2.01808 -0.62655 0.46948 0.11987 2.67096 -2.20986 -0.00056 -0.00148 -2.59158 0.4264 0 0 0 0 0 0.05025 0.06462 0.93026 0 -0.72369 0 0.73287 -0.23515 0.38485 -5.91689
SER_642 -4.30118 0.16105 4.27846 -0.03407 0.00142 0.06303 2.17483 -2.14878 -0.00663 -0.02219 -1.98426 -0.85833 0 0 0 0 0 -0.01401 0.00362 0.3797 0 0.22648 0.60742 -0.77834 -0.0306 0.37139 -1.91101
ILE_643 -5.62378 0.73208 0.07108 -0.64057 0.41878 0.13421 0.54555 -1.06935 -0.00414 -0.06268 -0.26304 0.33696 0 0 0 0 0 -0.04193 0.23615 0.90425 0 -0.60745 0 0.73287 0.0001 0.33095 -3.86996
GLU_644 -4.87595 0.34655 5.31486 -0.20422 0.02358 0.3086 2.78762 -2.45732 -0.00185 -0.03466 -3.58452 -0.55869 0 0 0 0 0 0.21387 9e-05 0 3.1899 -0.0795 0 -2.7348 -0.21612 0.56311 -1.99943
LEU_645 -5.80492 0.71242 1.64179 -0.45888 0.20858 0.07986 0.58425 -1.54308 -0 -0 -0.24159 0.26181 0 0 0 0 0 0.17657 0.44387 0.67306 0 -0.1387 0 0.18072 -0.25651 0.85358 -2.62717
LYS_646 -4.44209 0.34391 4.30309 -0.50954 0.23139 0.33261 1.37443 -1.64374 -0.02929 -0.13562 -1.65371 -0.11298 0 0 0 0 0 0.0427 0.0325 1.64324 0 -0.24495 0 -1.5107 -0.15362 0.80748 -1.32491
LYS_647 -4.95781 0.29048 4.95838 -0.51787 0.09761 0.18459 1.8249 -2.03649 -0.02929 -0.13562 -1.97294 0.20388 0 0 0 0 0 0.09014 0.15657 2.3291 0 -0.10677 0 -1.5107 0.26586 0.48168 -0.3843
SER_648 -2.93988 0.23244 1.99487 -0.02938 0 0.06873 0.38517 -1.02001 -0 -0 0.08083 -0.25868 0 0 0 0 0 0.0528 0.00143 0.16061 0 -0.43764 0.60003 -0.77834 0.02245 0.29726 -1.5673
GLY_649 -1.62886 0.02886 1.81167 -6e-05 0 0 0.74394 -0.91185 -0.00115 -0.02914 -0.27613 -0.41191 0 0 0 0 0 -0.16714 0 0 0 -1.35835 0 0.83697 -0.33228 0.2384 -1.45704
PHE_650 -7.04606 0.86341 3.44911 -0.75459 0.11032 0.08665 2.12734 -2.33451 -0.02253 -0.16278 -1.54377 -0.28185 0 0 0 0 0 -0.05415 0.15902 0 3.20749 -0.16166 0 1.0402 -0.31475 0.30853 -1.32457
THR_651 -3.97829 0.39058 1.61477 -0.14943 0.0672 0.11122 0.21503 -1.27021 -0.01592 -0.08532 -0.20558 -1.32577 0 0 0 0 0 -0.01349 0.01092 1.45034 0 -0.11412 2.35682 -1.0874 -0.02524 0.42021 -1.63368
LEU_652 -7.17759 1.03884 2.06497 -0.50513 0.27071 0.1318 2.33445 -2.00431 -0.00531 -0.01599 -0.989 0.01787 0 0 0 0 0 0.0963 0.46474 1.68217 0 -0.09333 0 0.18072 0.03553 0.66588 -1.8067
SER_653 -4.16239 0.34688 4.84828 -0.02977 0 0.06802 2.73032 -2.24827 -0.01477 -0.05617 -3.50501 -0.51464 0 0 0 0 0 -0.02022 0.03269 0.23726 0 -0.36112 0.6065 -0.77834 -0.21004 0.62856 -2.40224
GLN_654 -5.83672 0.33324 5.78296 -0.76272 0.07057 0.78057 2.77285 -2.61457 -0 -0 -1.87312 -0.77642 0 0 0 -0.93712 0 -0.07318 0.10682 0 3.17745 -0.16245 0 -0.18838 -0.28596 0.40927 -0.0769
GLN_655 -4.61805 0.22335 4.39755 -0.60066 0.25966 1.01548 1.57613 -2.15176 -0.03081 -0.28868 -1.01799 -2.34296 0 0 0 0 0 -0.06374 0.01613 0 4.27967 -0.26407 0 -0.18838 -0.31656 0.31949 0.20381
MET_656 -7.78147 0.69063 4.99527 -0.7086 0.21326 0.32281 2.93139 -2.66007 -0.01546 -0.13984 -1.68369 -0.21523 0 0 0 0 0 -0.00048 0.007 2.17323 0 0.02462 0 0.60916 -0.11711 0.34717 -1.00741
LEU_657 -8.85844 0.68576 5.14325 -0.66519 0.21912 0.23075 3.06998 -3.23523 -0 -0 -3.28412 0.09106 0 0 0 0 0 0.03938 0.05878 1.02423 0 -0.25861 0 0.18072 -0.05813 0.48674 -5.12994
GLU_658 -6.6918 0.40993 8.47133 -0.2156 0.03624 0.30667 3.14538 -3.57422 -0.01535 -0.14883 -3.45391 -0.57428 0 0 0 -0.93712 0 0.07915 0.0182 0 3.06084 -0.17329 0 -2.7348 -0.34714 0.51683 -2.82177
LEU_659 -7.99095 0.38095 4.71299 -0.47304 0.16996 0.11263 2.38581 -2.81385 -0 -0 -2.10157 0.20398 0 0 0 0 0 0.01805 0.03727 0.31385 0 -0.28817 0 0.18072 -0.37385 0.50163 -5.0236
ILE_660 -9.86776 1.87068 3.25908 -0.53897 0.39285 0.10358 2.65575 -2.89037 -0 -0 -2.36316 0.15306 0 0 0 0 0 -0.06216 0.10988 0.47111 0 -0.4537 0 0.73287 -0.10729 0.90518 -5.62937
THR_661 -6.78828 0.5004 5.79668 -0.19818 0.09928 0.06659 3.47887 -3.00758 -0 -0 -4.10874 0.05515 0 0 0 -0.48157 0 -0.01816 0.04071 0.05878 0 -0.0265 2.26615 -1.0874 0.16938 0.89321 -2.29122
ARG_662 -7.05138 0.31992 9.07303 -0.43552 0.06985 0.22156 4.07084 -3.83207 -0 -0 -6.36307 0.34358 0 0 0 -1.47435 0 0.03372 0.38553 2.07243 0 -0.07871 0 -1.2888 -0.08925 0.62675 -3.39595
LEU_663 -8.33231 1.32405 4.74225 -0.9103 1.01885 0.40662 2.74045 -2.76493 -0.00026 -0.00337 -2.01762 0.05778 0 0 0 0 0 0.02247 0.23422 1.93977 0 -0.21199 0 0.18072 -0.20915 0.94446 -0.83829
HIS_664 -10.5919 0.92402 8.81843 -0.71466 0.02794 0.73899 4.8837 -4.54755 -0.0139 -0.14446 -4.65534 -0.38918 0 0 -1.7901 0 0 0.01188 0.00962 0 1.7323 -0.23019 0 -0.45461 0.20287 0.72722 -5.45496
GLN_665 -8.74327 1.19693 8.4364 -0.30021 0.05645 0.24535 4.12983 -4.0784 -0.01645 -0.18433 -3.38513 -0.47807 0 0 -1.0784 0 0 0.01639 0.00975 0 3.24533 -0.09669 0 -0.18838 0.09063 0.65181 -0.47043
TYR_666 -8.80462 0.76074 5.43065 -0.88604 0.16429 0.38858 3.49393 -3.30819 -0.0035 -0.06468 -3.43257 -0.32577 0 0 0 0 0 -0.02302 0.3377 0 2.30586 -0.2769 0.00327 1.2797 -0.15228 0.69281 -2.42004
ILE_667 -9.55368 0.90876 3.92531 -0.4889 0.46931 0.09417 3.27995 -3.12389 -0 -0 -3.52185 0.13777 0 0 0 0 0 -0.00026 0.01975 0.46555 0 -0.41646 0 0.73287 0.06692 0.70099 -6.3037
PHE_668 -10.0007 0.76142 4.18645 -0.70163 0.08946 0.37992 2.60724 -2.85865 -0.00026 -0.00337 -3.14125 0.10821 0 0 0 0 0 0.07656 0.01642 0 2.21716 0.00898 0 1.0402 0.03362 1.17097 -4.00923
SER_669 -4.90842 0.27833 5.81047 -0.02761 0 0.06459 1.78551 -2.61342 -0 -0 -1.99636 -0.66368 0 0 0 0 0 0.08397 0.00686 0.63797 0 0.30601 0.61856 -0.77834 0.40925 0.83768 -0.14863
HIS_D_670 -4.91673 0.25217 3.75286 -0.42875 0.01327 0.5643 1.62747 -1.97654 -0.01812 -0.15509 -1.36361 -0.26363 0 0 0 0 0 -0.02167 0.00175 0 1.59685 -0.31652 0 -0.45461 0.55901 0.57434 -0.97323
ILE_671 -7.10969 1.27042 1.62554 -0.48801 0.388 0.09169 1.81734 -1.76419 -0 -0 -0.28955 0.0422 0 0 0 0 0 -0.00053 0.09854 0.58224 0 -0.58466 0 0.73287 0.17037 0.80533 -2.61211
LEU_672 -8.14216 0.87263 1.47007 -0.51019 0.29771 0.1319 1.03366 -1.84587 -0 -0 -0.50352 0.13591 0 0 0 0 0 -0.01602 0.14493 0.18851 0 -0.18916 0 0.18072 -0.06619 0.68662 -6.13045
ARG_673 -4.32216 0.1533 4.85583 -0.43015 0.06081 0.25824 1.79075 -2.23866 -0.01242 -0.12395 -1.32214 -0.07585 0 0 -0.71687 0 0 -0.00789 0.02489 1.68371 0 -0.1858 0 -1.2888 -0.2142 0.48074 -1.63063
LEU_674 -7.07344 0.90391 2.24324 -0.53846 0.40574 0.16511 1.04822 -1.70471 -0 -0 -1.15002 0.0936 0 0 0 0 0 -0.01586 0.00569 0.23314 0 -0.05339 0 0.18072 -0.30361 0.5418 -5.01832
GLU_675 -4.40317 0.23287 4.66499 -0.20888 0.02992 0.28088 1.06995 -1.8987 -0.01075 -0.15319 -2.02361 -0.44609 0 0 0 -0.74582 0 0.04136 0.11535 0 3.04376 -0.05188 0 -2.7348 -0.35253 0.59941 -2.95094
LYS_676 -4.35241 0.62092 5.39716 -0.60199 0.2063 0.58388 3.08191 -2.30008 -0 -0 -2.64274 -0.02692 0 0 -0.57081 0 0 0.00625 0.07168 2.12369 0 0.00442 0 -1.5107 -0.30685 0.96674 0.75046
PRO_677 -3.75389 0.79373 2.39091 -0.06658 0 0.04144 0.99478 -1.09719 -0 -0 0.9649 0.61399 0 0 0 0 0 -0.06379 0.0342 0.16988 0 -0.60855 0 -2.4119 -0.00795 1.06105 -0.94495
ALA_678 -3.28757 0.27102 1.82244 -0.0239 0 0 1.29974 -1.3598 -0.00348 -0.01981 -1.43193 -0.35822 0 0 0 0 0 0.46396 0 0 0 -0.42019 0 1.8394 -0.04348 0.57823 -0.67359
LEU_679 -7.8949 0.89493 2.20625 -0.50127 0.23854 0.09701 2.22624 -2.19086 -0.00404 -0.05352 -1.03136 0.31671 0 0 0 0 0 0.03139 0.19064 0.4101 0 -0.34235 0 0.18072 -0.39663 1.09801 -4.52439
GLU_680 -6.91042 0.42041 7.07228 -0.37194 0.09962 0.48797 3.10974 -3.2679 -0.01438 -0.13457 -4.39926 -0.46698 0 0 -0.59564 0 0 0.00541 0.02503 0 3.50319 0.00462 0 -2.7348 -0.16121 1.27205 -3.05679
PHE_681 -8.29056 0.8053 2.68186 -0.79635 0.08009 0.04745 1.90428 -2.20622 -0 -0 -1.58035 -0.42907 0 0 0 0 0 -0.01665 0.00699 0 2.12849 0.09713 0 1.0402 -0.2842 0.68743 -4.12419
LYS_682 -8.8008 1.18526 8.55291 -0.56237 0.21698 0.34174 3.09703 -3.78444 -0 -0 -2.21775 0.03365 0 0 -0.72011 0 0 -0.07064 0.1559 2.22151 0 0.30055 0 -1.5107 -0.08604 1.40079 -0.24652
PRO_683 -2.89672 0.51556 1.4336 -0.0973 0.00142 0.06143 0.49071 -0.58995 -0 -0 -0.0442 0.6946 0 0 0 0 0 -0.03193 0.04738 0.36063 0 -0.10287 0 -2.4119 0.19963 1.37676 -0.99317
THR_684 -2.92679 0.44662 2.68161 -0.17107 0.04689 0.14514 1.55041 -1.26967 -0.01151 -0.12119 -0.96962 -2.01855 0 0 0 0 0 0.14078 0.01037 0.71072 0 0.13337 2.32238 -1.0874 1.48672 0.51497 1.61418
GLY_685 -3.16163 0.67431 2.31706 -9e-05 0 0 0.91273 -1.41451 -0 -0 -0.54453 -0.39158 0 0 0 0 0 -0.00155 0 0 0 0.34411 0 0.83697 2.44053 0.59835 2.61017
ALA_686 -3.7525 0.43923 3.30154 -0.0245 0.00018 0 2.08073 -1.77774 -0.00414 -0.05964 -2.12207 -0.33562 0 0 0 0 0 -0.05069 0 0 0 0.09825 0 1.8394 0.95926 0.59109 1.18278
GLU_687 -4.94626 0.57036 4.77998 -0.20304 0.02637 0.30911 1.82193 -2.24191 -0.01798 -0.15364 -1.45036 -0.63652 0 0 -0.72011 0 0 0.05115 0.00029 0 3.26221 -0.1023 0 -2.7348 0.08525 0.47706 -1.82318
SER_688 -3.87 0.13011 3.32438 -0.02956 0.00955 0.02901 1.78036 -1.74003 -0 -0 -0.67779 -0.16329 0 0 0 0 0 0.99176 0.016 0.097 0 0.06986 0.63456 -0.77834 0.35522 0.48221 0.66099
ALA_689 -5.61153 1.04731 3.084 -0.02785 0.00436 0 1.82486 -2.51773 -0.02876 -0.21969 -0.78386 -0.38987 0 0 0 0 0 -0.0383 0 0 0 0.19508 0 1.8394 0.04358 0.94811 -0.63089
TYR_690 -8.86973 0.80762 2.98689 -1.16714 0.27289 0.73685 2.03419 -2.28951 -0 -0 -1.11934 0.00929 0 0 0 -0.77771 0 -0.01136 0.01126 0 2.58578 0.15309 0.00935 1.2797 -0.29924 0.79355 -2.85355
CYS_691 -6.55428 0.37152 3.53517 -0.04956 0 0.01435 2.01013 -1.95798 -0.02158 -0.15738 -2.313 -0.72288 0 0 0 0 0 -0.00255 0.00971 0.21339 0 0.05648 0 3.6196 -0.00323 0.24572 -1.70638
VAL_692 -6.91234 0.51816 0.88383 -0.27471 0.15277 0.05724 1.81247 -1.74483 -0 -0 -1.52368 -0.16345 0 0 -1.13896 0 0 0.0061 0.00191 0.17189 0 -0.59308 0 1.9342 -0.14431 0.22316 -6.73362
LEU_693 -8.91269 1.23257 1.97206 -0.49671 0.36093 0.09414 2.31949 -2.19787 -0.00332 -0.00934 -2.19807 0.07198 0 0 0 0 0 0.3284 0.02602 0.647 0 0.05747 0 0.18072 -0.25745 0.84265 -5.94202
PRO_694 -6.64942 1.43814 2.17364 -0.21396 0.03019 0.15989 1.22469 -1.12758 -0 -0 -1.8788 -0.15921 0 0 0 0 0 -0.0417 0.00029 0.56649 0 -0.17225 0 -2.4119 0.09778 1.19538 -5.76832
LEU_695 -10.2188 1.26797 3.62692 -0.47076 0.14753 0.09948 2.70017 -3.06421 -0 -0 -2.55403 0.09365 0 0 0 0 0 0.00617 0.59936 0.63296 0 -0.0764 0 0.18072 0.1332 0.77415 -6.12193
ASN_696 -6.8714 0.83071 7.07402 -0.15848 0.01261 0.21623 3.34457 -3.37415 -0.01457 -0.0501 -4.12781 -0.85908 0 0 -0.88608 -1.0213 0 0.10233 0.01226 0 1.78942 -0.16681 0 -0.93687 0.01282 0.55541 -4.51628
VAL_697 -5.71767 0.63017 2.1106 -0.26934 0.17296 0.05394 1.62211 -1.95664 -0.01714 -0.0996 -1.26138 -0.15333 0 0 -0.88608 0 0 -0.06028 0.00056 0.34788 0 -0.77649 0 1.9342 -0.16628 0.46369 -4.02814
VAL_698 -4.47536 0.40883 3.31381 -0.33178 0.33483 0.07156 2.4928 -2.11898 -0.01477 -0.05341 -0.84792 -0.0707 0 0 0 0 0 0.1139 0.0139 1.78024 0 0.08708 0 1.9342 -0.42862 0.45478 2.6644
ASN_699 -1.30783 0.07338 1.71294 -0.18625 0.03378 0.28802 0.71643 -0.81971 -0 -0 0.68395 -0.33351 0 0 0 0 0 -0.09605 0.00025 0 1.48661 0.13602 0 -0.93687 -0.25696 0.48209 1.67628
ASP_700 -1.69259 0.16339 2.35713 -0.22916 0.08549 0.77073 0.55916 -1.05555 -0 -0 -0.27482 -3.45739 0 0 0 0 0 -0.05765 0.31972 0 2.96603 -0.40288 0 -2.3716 -0.37217 0.55773 -2.13441
SER_701 -3.37562 0.58023 4.2378 -0.02652 0 0.0468 2.61042 -2.03928 -0.00529 -0.0245 -1.37332 -0.99228 0 0 0 -0.28223 0 -0.01408 0.02872 0.6543 0 -0.43003 0.7793 -0.77834 -0.19737 0.54258 -0.05873
GLY_702 -1.03362 0.03226 0.7673 -8e-05 0 0 0.10954 -0.49665 -0.01291 -0.04586 0.02828 -0.40084 0 0 0 0 0 0.00344 0 0 0 0.09709 0 0.83697 0.98223 0.35568 1.22284
THR_703 -4.0065 0.5612 3.59184 -0.179 0.09447 0.06736 2.29503 -1.97634 -0.0074 -0.03331 -2.02048 -0.27552 0 0 0 -0.28223 0 -0.06715 0.00012 0.12347 0 -0.019 2.29225 -1.0874 0.92459 0.24665 0.24265
LEU_704 -6.64369 1.0286 1.34618 -0.54117 0.16209 0.12226 0.74984 -1.55746 -0.01291 -0.04586 -0.20747 0.28408 0 0 0 0 0 -0.03661 0.03918 0.58658 0 -0.38033 0 0.18072 0.0354 0.43169 -4.45887
ASP_705 -4.75161 0.32296 5.57642 -0.10442 0.00727 0.31146 3.27971 -2.65454 -0.00191 -0.0055 -4.06192 -1.30299 0 0 -0.79038 0 0 0.06295 0.00397 0 2.20703 -0.19134 0 -2.3716 0.00038 0.49948 -3.96458
ILE_706 -8.10166 1.13527 0.27698 -0.48569 0.42055 0.09959 1.58129 -1.64207 -0 -0 -2.58129 0.4139 0 0 -0.79038 0 0 -0.06438 0.04701 0.45153 0 -0.31657 0 0.73287 -0.19438 0.4086 -8.60884
ASP_707 -6.93282 0.58579 8.44966 -0.25158 0.05932 0.86246 3.52538 -3.58185 -0.01977 -0.11738 -5.48594 -0.68365 0 0 -0.56626 -0.45732 0 -0.01589 0.03825 0 1.98929 -0.76339 0 -2.3716 -0.36095 0.4377 -5.66055
PHE_708 -9.21689 0.8563 2.9449 -0.57165 0.02882 0.2493 2.27164 -2.26825 -0 -0 -1.38405 -0.09807 0 0 0 0 0 0.06016 0.06549 0 2.30954 0.06113 0 1.0402 -0.22139 0.49536 -3.37747
LYS_709 -4.41489 0.53677 7.3786 -0.79227 0.13488 0.82262 3.24674 -3.03251 -0.01347 -0.13524 -5.32273 -0.05896 0 0 0 -0.75841 0 0.04551 0.18635 2.92967 0 0.04184 0 -1.5107 -0.20573 0.60914 -0.3128
PHE_710 -9.42402 1.60661 5.1472 -0.78617 0.04311 0.20313 2.47772 -2.9286 -0.01016 -0.07 -2.95997 -0.12054 0 0 -0.56626 0 0 -0.00944 0.02017 0 1.83019 -0.4961 0 1.0402 -0.05349 0.71077 -4.34566
MET_711 -11.126 1.42499 5.45491 -0.36392 0.12315 0.06556 2.3494 -2.99882 -0 -0 -1.46285 -0.00412 0 0 0 0 0 0.0476 0.75832 1.0676 0 0.04872 0 0.60916 0.19138 1.02616 -2.78879
GLU_712 -5.13345 0.20925 5.47358 -0.22366 0.02982 0.31945 1.99935 -2.55751 -0.03465 -0.29404 -1.24047 -0.62507 0 0 0 0 0 -0.0499 0.00114 0 3.03252 -0.31538 0 -2.7348 -0.18045 0.77734 -1.54693
ASP_713 -5.12193 0.50979 8.32967 -0.10022 0.00377 0.30039 4.50814 -3.55435 -0 -0 -7.38826 -0.14981 0 0 0 -0.75841 0 -0.01468 0.00057 0 1.923 -0.03384 0 -2.3716 -0.39879 0.40453 -3.91202
ILE_714 -7.35331 0.90214 2.74342 -0.68982 0.60249 0.16525 1.91192 -2.18632 -0 -0 -1.22689 0.12813 0 0 0 0 0 -0.00327 0.22617 0.77752 0 -0.14289 0 0.73287 -0.17297 0.67038 -2.91516
GLU_715 -4.40398 0.28566 5.47225 -0.35342 0.08944 0.41069 1.89755 -2.22805 -0.03135 -0.22879 -2.49358 -0.67143 0 0 0 -0.65477 0 -0.1144 0.02102 0 4.41161 -0.28196 0 -2.7348 -0.28253 0.69889 -1.19195
LYS_716 -2.95637 0.2069 3.75384 -0.51232 0.15493 0.34249 1.2363 -1.53427 -0 -0 -1.05013 -0.03822 0 0 0 0 0 -0.02544 0.01604 1.71803 0 -0.23084 0 -1.5107 -0.07076 0.49679 -0.00371
SER_717 -2.77067 0.10981 3.2782 -0.02757 0 0.02216 1.2584 -1.38986 -0.0035 -0.06468 -0.87353 -0.06872 0 0 0 0 0 -0.02863 0.02059 0.4437 0 0.21679 0.60025 -0.77834 0.06407 0.24337 0.25184
GLU_718 -1.80663 0.07754 1.90972 -0.18277 0.01932 0.25559 0.21663 -0.79786 -0 -0 -0.04344 -0.58409 0 0 0 0 0 0.03798 0.01041 0 3.1501 -0.05101 0 -2.7348 -0.06386 0.13052 -0.45665
ALA_719 -2.69144 0.10587 0.67642 -0.02172 0 0 0.35219 -0.8214 -0 -0 0.18823 -0.1693 0 0 0 0 0 0.00497 0 0 0 -0.09576 0 1.8394 -0.24513 0.12666 -0.751
ARG_720 -3.85839 0.24934 1.94481 -0.61682 0.11221 0.34196 0.67664 -1.12893 -0 -0 1.03284 0.46215 0 0 0 0 0 0.00594 0.02504 2.38971 0 0.036 0 -1.2888 -0.34882 0.11768 0.15257
ILE_721 -1.97317 0.08358 1.28438 -0.59966 0.34233 0.21878 0.4774 -0.76508 -0 -0 0.36022 -0.32537 0 0 0 0 0 -0.06038 0.00553 0.28302 0 0.21104 0 0.73287 0.17615 0.21873 0.67034
GLY_722 -2.9054 0.38055 1.32969 -0.00027 0 0 0.47295 -0.91255 -0 -0 -0.33212 -0.16879 0 0 0 0 0 -0.0755 0 0 0 -1.51943 0 0.83697 0.54201 0.20865 -2.14324
ILE_723 -4.83296 1.19644 1.91565 -0.47934 0.62673 0.0958 0.90953 -1.18067 -0.01526 -0.1263 -0.25087 0.14457 0 0 0 0 0 0.19292 0.32506 0.35921 0 -0.77919 0 0.73287 0.1569 1.14259 0.13369
PRO_724 -3.03991 1.11357 2.58039 -0.19501 0.00386 0.13536 2.15609 -1.19353 -0 -0 -2.17357 0.15055 0 0 0 0 0 0.02266 0.00847 0.25609 0 -0.66579 0 -2.4119 0.0682 1.30361 -1.88087
SER_725 -1.66101 0.0692 2.12488 -0.03672 0.0203 0.06494 1.16486 -0.98135 -0 -0 -1.59854 -0.53439 0 0 -0.64863 0 0 0.00725 0.0045 0.26077 0 0.00463 0.60258 -0.77834 2.08301 0.86204 1.02999
THR_726 -2.57228 0.5991 2.83019 -0.13001 0.09536 0.08004 1.6096 -1.35291 -0 -0 -0.6169 -1.11045 0 0 0 0 0 -0.05176 0.09061 0.02395 0 -0.43473 2.24366 -1.0874 1.74056 0.99105 2.94767
LYS_727 -6.03568 0.5699 6.65334 -0.56154 0.15959 0.29967 2.59264 -2.8492 -0.05844 -0.29462 -2.47931 0.20117 0 0 0 0 0 -0.08528 0.08778 2.40194 0 -0.05162 0 -1.5107 -0.04607 0.68118 -0.32526
TYR_728 -3.79923 0.43586 3.34136 -0.77937 0.02331 0.2393 2.10142 -1.77028 -0 -0 -0.82265 -0.28805 0 0 0 0 0 -0.01592 0.04535 0 1.81545 -0.40624 5e-05 1.2797 0.16361 0.54634 2.11001
SER_729 -5.88611 0.7803 5.40914 -0.0339 0.00442 0.06065 1.8999 -2.53637 -0.00781 -0.09787 0.02805 -0.84446 0 0 0 0 0 0.33425 0.0199 0.19937 0 -0.29242 0.74224 -0.77834 0.09971 0.62883 -0.27052
LYS_730 -4.40569 0.41989 5.4952 -0.59228 0.17902 0.30884 2.44778 -2.26646 -0 -0 -2.35718 -0.07758 0 0 -0.64863 0 0 -0.06 0.01024 3.41758 0 -0.05007 0 -1.5107 -0.20065 0.62329 0.73261
GLU_731 -2.39613 0.20634 2.437 -0.20646 0.03633 0.31109 0.8963 -1.11281 -0.02632 -0.11148 -0.52351 -0.52908 0 0 0 0 0 -0.01776 0.00098 0 2.92522 -0.1264 0 -2.7348 -0.14127 0.31205 -0.8007
THR_732 -4.74529 0.66049 4.41353 -0.12671 0.14804 0.08499 2.25858 -2.24772 -0.00606 -0.07571 -0.30696 -0.43437 0 0 0 0 0 0.23305 0.27994 0.05644 0 -0.46711 2.2429 -1.0874 0.07934 1.40789 2.36788
PRO_733 -2.78784 0.2927 1.90495 -0.20086 0.00715 0.14894 0.46049 -0.91608 -0 -0 -1.31105 -0.01282 0 0 0 0 0 0.152 0.01305 0.37533 0 -0.85798 0 -2.4119 -0.23963 1.76816 -3.61539
PHE_734 -7.92015 0.58382 5.4401 -0.72499 0.06424 0.04424 1.96554 -3.00027 -0.01589 -0.08592 -1.75302 -0.39883 0 0 -0.84922 0 0 -0.03636 0.03896 0 2.36265 0.04319 0 1.0402 -0.43876 0.76891 -2.87157
VAL_735 -2.78711 0.19946 1.3449 -0.27402 0.1659 0.05922 0.1567 -1.0467 -0.00022 -0.00535 0.3653 -0.27281 0 0 0 0 0 -0.04881 0.0001 0.1823 0 -0.64157 0 1.9342 -0.44449 0.48029 -0.6327
PHE_736 -7.99986 1.15859 2.0846 -0.82929 0.0782 0.17093 0.53226 -1.76374 -0.01021 -0.0931 -0.08794 -0.5918 0 0 0 0 0 0.18478 0.21847 0 2.73773 -0.11233 0 1.0402 -0.29678 0.40211 -3.17718
LYS_737 -4.68338 0.40892 4.66641 -0.46021 0.09418 0.2594 1.64712 -2.22257 -0.00967 -0.03381 -0.96168 -0.23542 0 0 0 0 0 -0.0344 0.00928 1.88704 0 0.14448 0 -1.5107 0.03347 0.45682 -0.54472
LEU_738 -5.26264 0.44696 3.19196 -0.65743 0.39963 0.29753 1.54778 -1.99952 -0 -0 -0.9972 -0.17638 0 0 0 0 0 0.009 0.10933 1.49689 0 -0.19932 0 0.18072 0.09097 0.40573 -1.116
GLU_739 -3.63502 0.46431 4.298 -0.45483 0.21704 1.41679 1.34361 -2.00441 -0.03138 -0.212 -1.39846 -2.99663 0 0 0 0 0 -0.10755 0.00442 0 3.7304 -0.30756 0 -2.7348 -0.33251 0.37401 -2.36655
ASP_740 -4.3306 0.36394 4.36452 -0.11529 0.00837 0.35175 1.78691 -2.06357 -0.02084 -0.12242 -1.15501 -0.49215 0 0 0 0 0 -0.05889 0.00108 0 1.80603 -0.02881 0 -2.3716 -0.475 0.35438 -2.1972
TYR_741 -9.24067 1.55107 1.95256 -0.65444 0.06888 0.38034 2.14413 -2.3388 -0.01518 -0.18893 -1.51989 -0.17518 0 0 0 0 0 0.06252 0.02147 0 2.0515 -0.29581 0.12283 1.2797 -0.39638 0.54453 -4.64574
GLN_742 -2.50009 0.05879 2.62656 -0.88093 0.15013 0.95738 1.20311 -1.27129 -0 -0 -0.78009 -0.94045 0 0 0 0 0 0.02628 0.00678 0 2.83679 -0.23606 0 -0.18838 -0.39236 0.52808 1.20425
ASP_743 -4.10774 0.27328 5.29681 -0.21508 0.03443 0.70437 2.08421 -2.4069 -0.01817 -0.12051 -3.82387 -0.92366 0 0 -1.03062 0 0 0.13476 0.00012 0 1.98883 -0.64217 0 -2.3716 0.14951 0.58736 -4.40666
ALA_744 -4.89294 0.47522 2.06138 -0.02097 0 0 1.34317 -2.06738 -0.00122 -0.0124 -2.09551 -0.37714 0 0 0 0 0 0.28667 0 0 0 -0.50818 0 1.8394 0.36465 0.76551 -2.83973
VAL_745 -8.05647 1.22017 1.82539 -0.34095 0.35062 0.07417 1.45122 -2.20636 -0.02074 -0.13774 -1.46791 -0.5897 0 0 0 0 0 0.00881 0.00684 0.35978 0 -0.35617 0 1.9342 -0.12787 0.95051 -5.12219
ILE_746 -8.43948 1.21033 2.73959 -0.59609 0.51294 0.17621 2.84532 -2.22022 -0 -0 -2.5453 -0.25862 0 0 0 0 0 -0.02266 0.01538 0.4988 0 -0.03073 0 0.73287 -0.28427 1.01255 -4.65337
ILE_747 -6.79468 0.94421 3.82259 -0.47263 0.34619 0.10616 2.85855 -2.26657 -0 -0 -3.08465 -0.14357 0 0 0 0 0 -0.02007 0.0341 0.26845 0 -0.62955 0 0.73287 -0.09325 1.24409 -3.14775
PRO_748 -6.54679 1.02679 2.50377 -0.13617 0.00277 0.09852 1.56306 -1.18771 -0 -0 -0.04386 0.19802 0 0 0 0 0 -0.08565 0.02502 0.12601 0 -1.11276 0 -2.4119 -0.3015 1.17014 -5.11225
ARG_749 -8.85142 0.75337 6.74688 -0.67881 0.43198 0.52646 2.35812 -3.33513 -0.01954 -0.17972 -1.58163 0.04668 0 0 -0.42062 0 0 0.00092 0.56265 3.94337 0 -0.22095 0 -1.2888 0.13481 1.08119 0.00981
TYR_750 -9.38325 1.31767 0.87748 -0.91324 0.08489 0.44805 1.14177 -1.69836 -0.02041 -0.11815 0.14304 -0.47806 0 0 0 0 0 0.01101 0.0112 0 1.99815 -0.36798 0.02371 1.2797 1.0512 1.14415 -3.44743
ARG_751 -8.59954 0.43199 5.86699 -0.59155 0.13125 0.41587 1.35212 -2.78149 -0.02198 -0.12873 1.08493 -0.02234 0 0 0 0 0 0.11464 0.26858 2.29926 0 -0.08806 0 -1.2888 0.56392 0.61951 -0.37343
ASN_752 -4.29706 0.35321 3.65406 -0.21578 0.03097 0.36068 1.37498 -1.76819 -0 -0 -0.33546 -0.69645 0 0 0 0 0 0.02488 0.04051 0 3.5956 -1.0425 0 -0.93687 -0.49773 0.43886 0.08372
PHE_753 -5.94667 0.72822 3.10176 -0.63272 0.41691 0.33921 0.59643 -2.24149 -0 -0 0.3957 -0.24722 0 0 0 0 0 -0.0513 0.48199 0 2.93846 0.07979 0 1.0402 -0.59462 0.46395 0.86861
ASP_754 -2.02846 0.16528 2.1225 -0.11363 0.01031 0.34993 0.59095 -0.94633 -0 -0 -0.74687 -0.31854 0 0 -0.83676 0 0 -0.00722 0.01557 0 1.70871 0.10936 0 -2.3716 -0.3067 0.49091 -2.11258
GLN_755 -2.97558 0.40166 3.46895 -0.63772 0.25195 0.62543 1.33158 -1.60691 -0 -0 -1.10512 -0.97579 0 0 -0.83676 0 0 0.36434 0.14002 0 3.90709 0.00643 0 -0.18838 -0.16703 0.86296 2.86712
PRO_756 -4.14157 0.63981 2.83386 -0.1862 0.00094 0.12874 1.01449 -1.25825 -0 -0 -1.39159 0.06634 0 0 -0.71687 0 0 0.009 0.01069 0.80608 0 -0.93518 0 -2.4119 -0.34312 0.87931 -4.99544
HIS_D_757 -6.25922 0.44192 4.58246 -0.37055 0.00544 0.39751 1.64494 -2.24676 -0 -0 -1.45827 -0.13498 0 0 0 -0.62649 0 -0.01076 0.00021 0 2.11651 -0.06521 0 -0.45461 -0.54547 0.44496 -2.53838
ARG_758 -8.68495 1.10052 5.98846 -1.00131 0.15266 0.71832 2.38941 -3.0096 -0.01974 -0.11511 -1.98412 0.26855 0 0 0 0 0 0.06923 0.65961 2.80346 0 -0.10255 0 -1.2888 -0.19243 0.50434 -1.74405
PHE_759 -12.3764 1.51084 4.19546 -0.58708 0.12134 0.32708 2.82246 -3.39983 -0 -0 -2.78169 0.04263 0 0 0 0 0 0.07117 0.01815 0 2.01828 -0.2548 0 1.0402 -0.18448 0.62814 -6.78853
TYR_760 -11.0281 1.52601 5.58006 -0.55094 0.01091 0.27618 2.99709 -3.59302 -0.01574 -0.16985 -2.7395 -0.14073 0 0 0 0 0 -0.01443 0.30988 0 2.20416 -0.09069 0.00344 1.2797 -0.38066 0.96305 -3.57318
VAL_761 -7.02151 0.78865 2.38509 -0.32525 0.38223 0.07509 2.08119 -2.39425 -0 -0 -1.09372 -0.25342 0 0 0 0 0 0.05655 0.01225 0.13094 0 -0.24145 0 1.9342 -0.31028 0.84859 -2.94509
ALA_762 -3.2258 0.47816 1.62101 -0.01036 0 0 0.37617 -1.25039 -0.00338 -0.04955 0.67638 -0.31091 0 0 0 0 0 -0.12219 0 0 0 0.53695 0 1.8394 0.94347 0.4657 1.96467
ASP_763 -3.46826 0.26785 4.42224 -0.10431 0.00564 0.30266 2.1272 -2.06838 -0.03124 -0.15452 -2.01472 -1.07458 0 0 -0.84047 0 0 -0.01787 0.11495 0 2.33382 -0.33972 0 -2.3716 0.93485 0.4341 -1.54235
VAL_764 -5.24292 0.54882 1.15247 -0.26907 0.16991 0.05855 1.32938 -1.52258 -0.01576 -0.13117 -2.06922 -0.36985 0 0 -0.84047 0 0 -0.07772 0.01015 0.22305 0 -0.66298 0 1.9342 -0.25523 0.35388 -5.67655
TYR_765 -8.52531 0.97726 4.59358 -0.66254 0.05544 0.34306 3.04739 -2.85929 -0.01269 -0.14739 -3.20795 -0.26808 0 0 0 -0.39369 0 -0.021 0.02692 0 2.38521 0.05454 0.09261 1.2797 0.11619 0.44033 -2.68571
THR_766 -3.3202 0.26895 2.4038 -0.12354 0.06109 0.06018 0.89576 -1.37847 -0.01575 -0.13112 -0.56254 -0.80454 0 0 0 0 0 0.02534 0.00525 0.09487 0 -0.00259 2.26426 -1.0874 0.08657 0.39981 -0.86028
ASP_767 -1.80625 0.27557 2.05908 -0.12152 0.01687 0.37866 0.30094 -0.97022 -0 -0 -0.52203 -0.21661 0 0 0 0 0 -0.06226 0.01403 0 2.19074 -0.24653 0 -2.3716 -0.52805 0.27392 -1.33525
LEU_768 -6.1905 0.54096 2.92259 -0.46109 0.16458 0.08374 1.79252 -1.84227 -0 -0 -0.75675 0.09425 0 0 0 0 0 0.04802 0.04149 0.6408 0 -0.12715 0 0.18072 -0.42435 0.34263 -2.94981
THR_769 -5.58849 0.93698 4.61218 -0.10084 0.04682 0.07406 2.57935 -2.42636 -0 -0 -1.76508 -0.64207 0 0 -0.62227 0 0 -0.00702 0.02283 0.09594 0 -0.52901 2.34949 -1.0874 -0.27813 1.40876 -0.92028
PRO_770 -7.50513 1.60054 3.0144 -0.08483 8e-05 0.04958 2.3723 -1.71141 -0 -0 -1.31764 0.62859 0 0 0 0 0 -0.02298 0.03719 0.4341 0 -0.55544 0 -2.4119 -0.3785 1.69848 -4.15259
LEU_771 -2.85923 0.33265 2.69951 -0.68238 0.27855 0.28447 0.77713 -1.30949 -0 -0 -0.35924 -0.00353 0 0 0 0 0 -0.04898 0.01607 1.43395 0 -0.27951 0 0.18072 -0.37129 0.89578 0.98518
SER_772 -4.61493 0.46126 5.20171 -0.0274 0 0.02003 2.99162 -2.44556 -0 -0 -2.33625 -0.29005 0 0 -0.62227 0 0 0.0024 0.00713 0.68847 0 -0.19872 1.73477 -0.77834 -0.48915 0.72085 0.02557
LYS_773 -2.91754 0.20774 2.17127 -0.38974 0.06215 0.18254 0.86435 -1.10509 -0 -0 -0.6804 0.18808 0 0 0 0 0 -0.11573 0.00861 1.56367 0 -0.01503 0 -1.5107 -0.50248 0.37252 -1.61579
PHE_774 -11.0344 1.67763 3.34693 -0.67898 0.08124 0.02312 1.75535 -2.62743 -0.01225 -0.05966 -0.48877 -0.27825 0 0 0 0 0 -0.0234 0.41985 0 2.46755 -0.06784 0 1.0402 -0.2849 1.01427 -3.72979
PRO_775 -4.15734 0.76029 1.83993 -0.06808 0 0.0425 0.39055 -0.66414 -0 -0 -0.25124 0.58541 0 0 0 0 0 -0.10176 0.06273 0.18076 0 -0.41622 0 -2.4119 0.0143 1.33494 -2.85925
SER_776 -4.00691 0.6885 4.1122 -0.02816 0.00064 0.02421 1.92466 -1.88025 -0.03067 -0.15653 -0.05879 0.02895 0 0 0 0 0 0.04893 2e-05 0.42648 0 0.26628 0.60095 -0.77834 0.21781 1.16198 2.56196
PRO_777 -1.75506 0.34996 1.30697 -0.08923 0.00066 0.05581 0.34501 -0.55293 -0 -0 0.63 0.66281 0 0 0 0 0 -0.15948 0.00396 0.58886 0 -0.51955 0 -2.4119 -0.04107 0.96295 -0.62224
GLU_778 -3.19993 0.42345 2.18475 -0.22891 0.0366 0.33959 0.63953 -1.08284 -0.00754 -0.08379 -0.07757 -0.59669 0 0 0 0 0 -0.06317 0.00648 0 3.1327 -0.33968 0 -2.7348 -0.50808 0.37678 -1.78311
TYR_779 -8.34524 0.90225 3.63704 -0.69554 0.11963 0.43262 1.6093 -2.25633 -0.02835 -0.11853 -0.73768 -0.18368 0 0 0 0 0 0.01228 0.35204 0 1.83802 -0.29886 0.03293 1.2797 -0.49147 0.50304 -2.43685
GLU_780 -2.79196 0.26519 2.9518 -0.45855 0.34108 1.47161 1.17801 -1.38106 -0.03593 -0.24843 -1.46326 -2.87213 0 0 0 0 0 -0.02154 0.03318 0 3.9663 -0.05985 0 -2.7348 -0.04931 0.41835 -1.49127
THR_781 -7.40542 0.625 6.38067 -0.10988 0.07648 0.08119 2.86335 -3.22707 -0.02933 -0.17598 -2.50112 -0.78029 0 0 -0.72646 0 0 -0.00799 0.12542 0.10487 0 -0.43168 2.28782 -1.0874 -0.14481 0.26274 -3.8199
PHE_782 -10.9738 1.47397 3.96548 -0.58624 0.03001 0.26347 3.1615 -3.13546 -0.00051 -0.00483 -2.38455 0.08412 0 0 0 0 0 0.00861 0.00206 0 3.17239 -0.19051 0 1.0402 -0.30712 0.52297 -3.85822
ALA_783 -4.84679 0.28226 3.70627 -0.02108 0 0 1.96338 -2.26525 -0.00481 -0.05586 -1.86576 -0.36344 0 0 0 0 0 -0.02566 0 0 0 -0.27023 0 1.8394 -0.2748 0.53366 -1.6687
GLU_784 -4.77556 0.24599 5.91339 -0.44218 0.05871 0.86041 2.7221 -2.59892 -0 -0 -3.01427 -0.46257 0 0 -0.72646 0 0 0.14886 0.01209 0 3.29796 -0.29449 0 -2.7348 -0.46239 0.29192 -1.96022
TYR_785 -10.8822 0.83978 4.90233 -0.94106 0.04558 0.32257 3.48671 -3.29453 -0.00897 -0.04425 -3.19787 -0.32465 0 0 0 -0.60012 0 -0.00527 0.32645 0 1.91283 -0.41614 0.36544 1.2797 -0.19814 0.37749 -6.05432
TYR_786 -11.0736 0.86194 4.63281 -0.67224 0.14104 0.34534 3.55866 -3.5075 -0.00022 -0.00996 -3.35514 -0.22423 0 0 0 0 0 0.17302 0.00929 0 2.63889 0.13403 0.0156 1.2797 -0.0789 0.65668 -4.47479
LYS_787 -6.06089 0.24138 8.1645 -0.68445 0.10668 0.47084 4.18425 -3.60946 -0.00051 -0.00483 -5.40047 0.00042 0 0 0 -1.31166 0 -0.02566 0.072 2.55264 0 -0.0112 0 -1.5107 -0.19419 0.66156 -2.35974
THR_788 -4.07282 0.15643 4.08414 -0.21139 0.17516 0.07777 1.74583 -1.8658 -0 -0 -2.31445 -0.07768 0 0 0 0 0 0.01277 0.00055 0.07872 0 0.00494 2.2969 -1.0874 -0.0357 0.42962 -0.60242
LYS_789 -4.85217 0.25237 3.2712 -0.75545 0.35606 0.47468 1.35538 -1.55852 -0.01609 -0.05882 -1.09603 0.12678 0 0 0 0 0 -0.05604 0.03409 1.84774 0 -0.18414 0 -1.5107 -0.00189 0.58976 -1.78178
TYR_790 -6.98306 0.7716 2.63847 -0.65086 0.05298 0.37655 1.50213 -1.8871 -0.02999 -0.14309 -0.57765 -0.16842 0 0 0 0 0 -0.01308 0.00011 0 2.11154 -0.31235 0.00496 1.2797 -0.03186 0.74621 -1.31319
ASN_791 -3.28449 0.15516 3.83374 -0.38676 0.0908 0.78257 2.05866 -1.8193 -0.00085 -0.00225 -1.56498 -0.84111 0 0 0 -0.50633 0 -0.10069 0.00309 0 1.71169 -1.03383 0 -0.93687 -0.45749 0.50124 -1.79799
LEU_792 -7.56618 1.53256 2.7488 -0.54291 0.40144 0.13604 1.01141 -2.10382 -0.02519 -0.15544 -0.29441 0.06333 0 0 0 0 0 0.21885 0.37406 1.07219 0 -0.347 0 0.18072 -0.44795 0.59393 -3.14956
ASP_793 -2.36584 0.04486 4.34808 -0.1114 0.00573 0.32815 1.58783 -1.78957 -0.02278 -0.22165 -4.00658 -0.42301 0 0 0 -0.80534 0 -0.08288 0.00493 0 3.50856 -0.49774 0 -2.3716 -0.10969 0.67105 -2.30889
LEU_794 -5.74538 0.3185 0.61351 -0.44594 0.13156 0.08296 0.37517 -1.16771 -0 -0 -0.53205 0.2522 0 0 0 0 0 0.17352 0.09652 0.46023 0 -0.27038 0 0.18072 -0.35115 0.58356 -5.24416
THR_795 -4.56039 0.58448 5.32993 -0.1243 0.0824 0.07748 2.31488 -2.35923 -0.04879 -0.4215 -2.8488 -0.85673 0 0 -0.55404 0 0 0.26864 0.08348 0.0398 0 -0.38976 2.30915 -1.0874 -0.29593 0.74957 -1.70707
ASN_796 -5.16297 0.44472 5.67915 -0.31334 0.13611 0.55785 2.21564 -2.47066 -0.00215 -0.00955 -0.39053 -0.83567 0 0 -0.84922 0 0 -0.03124 0.28986 0 1.70228 -0.97477 0 -0.93687 0.76753 0.6337 0.44987
LEU_797 -3.92131 0.70307 2.10648 -0.4913 0.19578 0.12936 1.46817 -1.22015 -0.01444 -0.16335 -1.46146 0.18659 0 0 0 0 0 -0.02474 0.00112 0.28724 0 -0.26668 0 0.18072 0.69347 0.61684 -0.99458
ASN_798 -2.44184 0.16206 1.98533 -0.3728 0.10023 0.73917 0.54968 -1.06029 -0.01213 -0.15346 -0.10531 -0.77612 0 0 0 0 0 0.01167 0.0156 0 1.83483 -0.54633 0 -0.93687 -0.11984 0.49425 -0.63218
GLN_799 -6.6085 1.03293 5.9671 -0.5304 0.21312 0.52392 2.44399 -2.68437 -0.02347 -0.17532 -0.98051 -1.02712 0 0 0 0 0 0.01979 0.10616 0 2.92692 -0.12005 0 -0.18838 -0.00708 0.87269 1.76142
PRO_800 -5.71952 1.17647 2.42441 -0.12426 0.00237 0.09144 0.9455 -1.24949 -0.01508 -0.13025 -1.02427 0.25936 0 0 0 0 0 -0.06507 0.02208 0.14485 0 -1.16483 0 -2.4119 -0.3471 1.07369 -6.11161
LEU_801 -10.062 0.77089 3.01632 -0.45952 0.27039 0.08314 2.26385 -2.60786 -0.0051 -0.01579 -2.75188 0.24754 0 0 0 0 0 0.09626 0.06435 0.41113 0 -0.37035 0 0.18072 -0.45474 0.59738 -8.72525
LEU_802 -8.2911 1.23559 2.19807 -0.48934 0.2515 0.10617 2.86074 -2.24288 -0 -0 -3.57921 0.0976 0 0 0 0 0 0.14333 0.23112 0.8261 0 -0.34434 0 0.18072 -0.21667 0.67225 -6.36035
ASP_803 -6.81235 0.67815 7.43887 -0.22839 0.04963 0.74138 2.8925 -3.49003 -0.03633 -0.17026 -5.30027 -0.28767 0 0 0 -1.02161 0 0.36222 0.55708 0 2.63049 -0.58069 0 -2.3716 -0.0659 0.80163 -4.21314
VAL_804 -7.86148 1.30345 3.17428 -0.34745 0.55687 0.0757 2.20008 -2.6581 -0.01351 -0.13348 -1.35519 -0.26418 0 0 0 0 0 -0.11448 0.00879 2.38901 0 -0.0809 0 1.9342 -0.27902 1.04872 -0.4167
ASP_805 -6.79182 0.47956 7.6689 -0.21137 0.01908 0.68596 3.55809 -3.46336 -0.02304 -0.10267 -4.04038 -0.90749 0 0 0 -0.48703 0 0.00496 0.00654 0 2.12265 -0.5001 0 -2.3716 -0.23319 1.17153 -3.41477
HIS_D_806 -8.33742 0.78911 7.34867 -0.47922 0.0481 0.32432 3.14813 -3.69439 -0 -0 -3.22232 -0.44732 0 0 -1.83001 0 0 0.07014 0.12448 0 3.48232 -0.06229 0 -0.45461 -0.03362 0.73242 -2.49351
THR_807 -6.84961 0.97806 4.96648 -0.13036 0.09148 0.06936 2.24075 -2.90482 -0.01436 -0.1399 -0.78198 -0.76589 0 0 0 0 0 -0.03522 0.11553 0.18603 0 -0.09175 2.27723 -1.0874 -0.27089 0.74019 -1.40706
SER_808 -2.32335 0.21709 3.24133 -0.03175 0.00044 0.05506 0.62623 -1.41916 -0.05213 -0.40451 -0.30163 -0.93629 0 0 0 0 0 -0.09812 0.00079 0.58654 0 0.15218 0.60055 -0.77834 -0.33422 0.64587 -0.55342
SER_809 -2.01407 0.04499 2.18561 -0.01878 0 0.02898 0.69892 -0.98484 -0.04434 -0.37899 -0.21785 -0.95375 0 0 -0.10534 0 0 -0.0213 0.00803 1.1401 0 -0.51764 0.66386 -0.77834 0.13205 0.27196 -0.86071
ARG_810 -4.09039 0.2522 3.5088 -0.65135 0.10075 0.36059 1.48368 -1.67977 -1e-05 -6e-05 -0.91505 0.43968 0 0 -0.60933 0 0 -0.03491 0.09968 2.66316 0 -0.06754 0 -1.2888 0.15582 0.47317 0.2003
LEU_811 -6.48328 0.70289 2.13448 -0.49043 0.30219 0.13189 1.24124 -1.53588 -0.0192 -0.08918 -0.67887 0.12958 0 0 -0.43959 0 0 0.44172 0.0056 0.21857 0 -0.22599 0 0.18072 -0.21647 0.59455 -4.09544
ASN_812 -7.15371 0.5415 5.98013 -0.32897 0.27974 0.64802 2.76259 -2.89244 -0.00912 -0.12156 -1.85608 -0.72173 0 0 -2.01315 0 0 -0.04635 0.15197 0 1.74631 -0.60489 0 -0.93687 -0.15574 0.52585 -4.20449
LEU_813 -7.89568 0.62952 4.58746 -0.53368 0.22866 0.16387 2.94226 -2.80491 -0 -0 -2.25162 0.01509 0 0 -0.71361 0 0 0.3643 0.34326 0.40736 0 0.08617 0 0.18072 -0.0157 0.41413 -3.85238
LEU_814 -7.9109 0.61698 3.63358 -0.50081 0.15794 0.139 1.72977 -2.39584 -0 -0 -1.60664 0.16737 0 0 -0.76814 0 0 -0.0365 0.22175 0.10987 0 -0.14644 0 0.18072 -0.23839 0.62204 -6.02464
THR_815 -4.29877 0.82796 2.92164 -0.13104 0.07914 0.10011 0.94141 -1.76704 -0.01377 -0.12298 -0.17527 -0.75716 0 0 0 0 0 0.00462 0.02066 0.15576 0 -0.33314 2.31067 -1.0874 -0.501 1.23524 -0.59035
PRO_816 -4.54005 0.59448 2.29558 -0.11117 1e-05 0.08306 1.2094 -1.03587 -0 -0 -0.90428 0.31652 0 0 -0.44612 0 0 0.03581 0.04615 0.13214 0 -1.23142 0 -2.4119 -0.36886 1.01481 -5.32173
ARG_817 -3.6343 0.10429 2.7506 -0.65771 0.08457 0.44804 1.11635 -1.4002 -0 -0 -1.11594 0.68235 0 0 -0.79721 0 0 -0.06854 0.14978 1.95983 0 -0.0004 0 -1.2888 -0.47628 0.6546 -1.48898
HIS_D_818 -4.00316 0.16962 3.90606 -0.37299 0.02139 0.47145 1.56785 -1.76105 -0.01377 -0.12297 -0.32784 -0.64199 0 0 -0.44612 0 0 0.15132 0.05886 0 2.16839 -0.76221 0 -0.45461 0.31217 0.76091 0.68133
LEU_819 -3.07885 0.07682 2.43379 -0.47364 0.20804 0.08455 0.56663 -1.19703 -0 -0 -0.66731 0.3727 0 0 -0.53661 0 0 -0.05263 0.04418 0.57511 0 -0.05878 0 0.18072 0.32516 0.4255 -0.77166
ASN_820 -1.57284 0.03522 1.74254 -0.17861 0.02109 0.25043 0.2607 -0.8528 -0 -0 0.05652 -0.30084 0 0 0 0 0 -0.05719 0.00038 0 2.04535 0.20772 0 -0.93687 -0.43514 0.15055 0.43623
GLN_821 -2.24497 0.09769 2.73041 -0.63679 0.10473 0.6973 0.77884 -1.25757 -0 -0 -0.64224 -0.64767 0 0 -0.53661 0 0 0.00361 0.08659 0 2.06749 -0.03502 0 -0.18838 -0.16194 0.13693 0.35238
LYS_822 -1.11445 0.09394 1.4473 -0.35753 0.04132 0.16095 0.2513 -0.59749 -0 -0 -0.13452 0.14366 0 0 0 0 0 -0.04162 0.00162 1.57836 0 -0.01134 0 -1.5107 -0.24937 0.1557 -0.14287
GLY_823 -1.47515 0.0464 1.47596 -0.00022 0 0 0.41585 -0.65973 -0 -0 0.23194 -0.17714 0 0 0 0 0 -0.09575 0 0 0 -0.85968 0 0.83697 -0.23414 0.29331 -0.20137
LYS_824 -2.41542 0.36606 2.12066 -0.47494 0.1473 0.27233 0.80696 -0.99428 -0.00396 -0.04665 -0.91033 0.03887 0 0 0 0 0 -0.01075 0.01829 1.60112 0 0.21834 0 -1.5107 0.4515 0.29917 -0.02645
ALA_825 -0.96956 0.03538 0.75873 -0.03021 0.00941 0 0.02472 -0.37699 -0 -0 0.09366 -0.49009 0 0 0 0 0 -0.01571 0 0 0 -0.09662 0 1.8394 0.68265 0.28204 1.74679
LEU_826 -3.01773 0.74808 2.48853 -0.45805 0.27087 0.07454 1.04964 -1.18681 -0.00396 -0.04665 -0.74731 0.4122 0 0 0 0 0 0.0243 0.0136 0.33105 0 -0.1107 0 0.18072 0.07123 1.0139 1.10743
PRO_827 -1.62312 0.43858 1.55553 -0.10882 6e-05 0.07933 0.24377 -0.62547 -0.00805 -0.01982 -0.22972 0.33377 0 0 0 0 0 -0.00128 0.01102 0.12039 0 -1.22892 0 -2.4119 -0.3268 1.20025 -2.60121
LEU_828 -1.55871 0.06389 1.83058 -0.46163 0.21194 0.06859 0.66786 -0.84118 -0 -0 -0.64173 0.47891 0 0 0 0 0 0.03228 0.00991 0.23986 0 0.21841 0 0.18072 -0.08398 0.58582 1.00154
SER_829 -2.44965 0.63936 2.33117 -0.02934 0.00241 0.02513 0.2385 -1.00198 -0 -0 0.50266 -0.47576 0 0 0 0 0 0.00852 0.09706 0.55507 0 0.10353 0.60586 -0.77834 0.1283 0.90281 1.4053
SER_830 -3.55917 0.80015 4.36725 -0.03441 0.00264 0.0274 2.29317 -1.88952 -0 -0 -1.17149 -0.41548 0 0 0 0 0 0.05316 0.00687 0.32764 0 0.13091 1.73472 -0.77834 0.94497 1.25277 4.09324
ALA_831 -4.29189 0.33639 4.16326 -0.02459 0.0002 0 1.85258 -2.16143 -0.01189 -0.10664 -1.43118 -0.38478 0 0 0 0 0 -0.04366 0 0 0 -0.39688 0 1.8394 0.73999 0.734 0.81288
GLU_832 -3.55522 0.23987 4.13084 -0.45378 0.23032 1.428 1.46161 -2.00656 -0.02209 -0.13433 -1.21319 -3.03041 0 0 0 0 0 -0.04056 0.00458 0 3.9255 -0.34288 0 -2.7348 -0.51917 0.30544 -2.32684
LYS_833 -4.52989 0.33388 5.50004 -0.30871 0.03175 0.14081 2.69526 -2.52389 -0.03014 -0.15416 -2.08093 -0.06923 0 0 0 0 0 0.0946 0.0118 1.88281 0 -0.10949 0 -1.5107 -0.45941 0.24044 -0.84514
ARG_834 -7.33051 0.46832 6.30071 -0.79128 0.1481 0.52691 2.97649 -3.13182 -0.01189 -0.10664 -1.13587 0.37255 0 0 0 0 0 0.03909 0.03493 2.61148 0 -0.06799 0 -1.2888 -0.24696 0.25487 -0.37831
LYS_835 -6.13684 0.4529 5.85713 -0.30919 0.03112 0.14129 2.68361 -2.833 -0 -0 -2.00428 -0.02274 0 0 0 0 0 0.12563 0.04601 1.7397 0 0.00499 0 -1.5107 -0.34726 0.27841 -1.80321
ALA_836 -3.99923 0.20345 4.55743 -0.02174 0 0 2.43514 -2.42631 -0.01494 -0.14721 -2.0042 -0.37237 0 0 0 0 0 0.12872 0 0 0 -0.27875 0 1.8394 -0.44682 0.29602 -0.25142
LYS_837 -5.11727 0.3895 5.38203 -0.43501 0.08211 0.2566 2.82838 -2.5761 -0 -0 -2.26235 -0.18346 0 0 0 0 0 0.00475 0.00311 2.09566 0 0.02905 0 -1.5107 -0.40739 0.29317 -1.12792
TRP_838 -8.01236 0.65781 6.17018 -0.69038 0.1234 0.3702 2.90921 -3.22039 -0 -0 -2.23884 -0.38541 0 0 0 0 0 0.02123 0.01923 0 2.97919 -0.13456 0 1.6906 -0.26491 0.31607 0.31026
GLU_839 -6.1007 0.30965 7.26136 -0.21129 0.02967 0.29124 2.57094 -3.27997 -0.04036 -0.41446 -2.71596 -0.58835 0 0 0 0 0 0.08414 0.00432 0 3.00074 -0.26154 0 -2.7348 -0.38831 0.29269 -2.89101
SER_840 -4.16661 0.30508 5.21141 -0.02763 0 0.06457 2.64257 -2.47346 -0 -0 -1.94608 -0.56054 0 0 0 0 0 0.02707 0.00384 0.77299 0 0.32667 0.60022 -0.77834 -0.23157 0.22987 8e-05
LEU_841 -6.20777 0.50366 6.00064 -0.47145 0.20689 0.10601 3.15351 -2.91829 -0 -0 -2.65123 0.22552 0 0 0 0 0 0.00397 0.04473 0.34256 0 -0.27338 0 0.18072 -0.10149 0.3295 -1.52591
GLN_842 -8.03773 0.52872 7.58528 -0.28268 0.06407 0.22706 2.7297 -3.74879 -0.02448 -0.22935 -1.24998 -0.50944 0 0 0 -0.62649 0 0.15401 0.04321 0 2.79803 -0.23057 0 -0.18838 -0.34906 0.40303 -0.94384
ASN_843 -6.20825 0.262 6.69737 -0.18403 0.06503 0.28213 4.01051 -3.3552 -0 -0 -2.82561 -0.33811 0 0 -2.05505 0 0 0.15627 0.07318 0 1.50412 0.06475 0 -0.93687 -0.23355 0.36253 -2.65878
LYS_844 -4.59917 0.32884 5.19004 -0.38068 0.02838 0.19463 2.18402 -2.24028 -0.03067 -0.15653 -2.42287 -0.13309 0 0 0 0 0 -0.04332 0.03318 2.39963 0 -0.12874 0 -1.5107 -0.10042 0.37878 -1.00896
GLN_845 -6.22905 0.38794 4.86781 -0.32734 0.05442 0.30259 2.27374 -2.56369 -0.00022 -0.00996 -2.16052 -0.51423 0 0 0 -0.60012 0 0.03906 0.00037 0 3.10431 0.04209 0 -0.18838 0.23693 0.39198 -0.89226
ILE_846 -7.56784 0.94727 2.04352 -0.54427 0.30975 0.15135 1.81696 -2.04127 -0 -0 -1.039 0.31107 0 0 0 0 0 0.63481 0.01781 1.55112 0 0.47824 0 0.73287 0.28513 0.7787 -1.13378
LEU_847 -7.50428 0.63286 2.59085 -0.44334 0.25094 0.07483 2.80696 -2.13643 -0.01762 -0.15352 -1.91962 0.22288 0 0 0 0 0 0.15806 0.05083 0.39798 0 -0.3548 0 0.18072 -0.11671 0.92031 -4.35909
VAL_848 -6.91376 1.88226 1.28356 -0.29378 0.27334 0.06591 1.14366 -1.54451 -0.0131 -0.06043 -0.09347 0.02394 0 0 0 0 0 0.65997 0.18241 0.14929 0 -0.54258 0 1.9342 -0.33843 1.7792 -0.42232
PRO_849 -6.45773 1.88055 2.44538 -0.14649 0.40401 0.10006 1.35493 -1.19739 -0 -0 -1.08737 0.10055 0 0 0 0 0 0.03731 0.01085 1.23477 0 -0.56438 0 -2.4119 0.17755 5.03761 0.9183
GLU_850 -8.24724 1.69773 8.2084 -0.4761 0.1445 0.93411 3.70872 -3.60709 -0.03198 -0.30501 -3.63588 -1.22943 0 0 -0.55404 0 0 1.34496 0.92065 0 2.36983 0.71752 0 -2.7348 5.93877 5.52606 10.6897
LEU_851 -7.88679 1.25993 1.66463 -0.59321 0.38763 0.19511 1.83882 -1.72307 -0 -0 -2.39719 0.16288 0 0 0 0 0 -0.02437 0.25022 0.08077 0 0.38734 0 0.18072 7.61593 3.53524 4.93459
CYS_852 -6.85767 0.97078 3.85255 -0.05375 5e-05 0.01767 1.75228 -1.99088 -0.01732 -0.11111 -2.31737 -0.8543 0 0 -0.42062 0 0 -0.01343 0.16129 0.99355 0 -0.20782 0 3.6196 2.35857 2.0437 2.92579
ALA_853 -4.7245 0.25816 3.36815 -0.02365 0 0 2.73828 -2.11259 -0 -0 -2.74796 -0.23058 0 0 0 0 0 0.00941 0 0 0 -0.03468 0 1.8394 0.10407 0.54054 -1.01597
ILE_854 -4.73878 0.42496 0.87989 -0.56625 0.29306 0.16257 0.78566 -1.15367 -0 -0 -0.68859 0.1205 0 0 0 0 0 -0.05146 0.34772 2.85932 0 -0.70659 0 0.73287 -0.44781 0.43999 -1.30662
HIS_855 -7.53016 1.21792 4.89791 -0.46534 0.03432 0.31836 2.27624 -2.6748 -0.02074 -0.13774 -1.23978 -1.01728 0 0 -1.21433 0 0 0.01069 0.13576 0 1.65114 -0.07273 0 -0.45461 -0.5176 1.3826 -3.42016
PRO_856 -4.8211 0.70265 2.34338 -0.08126 4e-05 0.04977 0.6441 -1.00073 -0 -0 0.17624 0.62213 0 0 0 0 0 -0.11541 0.02766 0.62765 0 -0.5061 0 -2.4119 -0.43706 1.63754 -2.54241
ILE_857 -8.67393 1.68191 2.3099 -0.50073 0.43077 0.10359 2.25639 -2.18874 -0 -0 -1.71819 0.23946 0 0 -1.58268 0 0 0.04138 0.08187 0.44995 0 -0.55391 0 0.73287 -0.47981 1.66311 -5.70681
PRO_858 -6.44769 1.09207 4.69142 -0.12323 0.00204 0.08905 2.06845 -2.13633 -0 -0 -2.50691 0.24274 0 0 0 0 0 -0.08127 0.06985 0.15079 0 -1.06893 0 -2.4119 -0.6771 1.40942 -5.63753
ALA_859 -6.22271 0.784 4.97219 -0.02263 0 0 3.11901 -3.13693 -0.00192 -0.01482 -2.37449 -0.35814 0 0 0 0 0 -0.06891 0 0 0 -0.31465 0 1.8394 -0.48064 0.58376 -1.69749
SER_860 -4.85824 0.49914 5.9267 -0.02704 0 0.04009 2.59352 -2.54442 -0.00701 -0.12529 -2.86572 -0.92995 0 0 -1.03062 0 0 0.03813 0.0018 0.42456 0 0.13774 0.95641 -0.77834 -0.25398 0.72468 -2.07783
LEU_861 -8.53269 0.84376 3.1709 -0.45588 0.16291 0.12052 2.62143 -2.59456 -0 -0 -2.43604 0.10265 0 0 0 0 0 0.08578 0.23957 0.27556 0 -0.27307 0 0.18072 -0.25735 0.85204 -5.89376
TRP_862 -12.7853 2.39097 5.80296 -0.95965 0.02859 0.35624 2.9611 -4.11582 -0 -0 -2.34325 -0.30702 0 0 -0.36835 0 0 0.01118 1e-05 0 2.02454 -0.01471 0 1.6906 -0.17319 1.0714 -4.72975
ARG_863 -6.46905 0.57951 5.80537 -0.60629 0.11004 0.33558 2.08773 -2.80386 -0.03149 -0.20339 -2.35901 0.15814 0 0 0 -0.48703 0 0.08243 0.18739 2.51023 0 -0.11619 0 -1.2888 -0.30751 1.01721 -1.79901
LYS_864 -7.53874 0.26733 7.15471 -0.28784 0.03297 0.13384 3.44235 -3.14709 -0.06442 -0.28093 -3.55926 -0.06494 0 0 -0.67288 0 0 -0.02938 0.20768 1.94618 0 -0.12569 0 -1.5107 -0.27246 0.64057 -3.72868
ALA_865 -5.80706 0.96887 2.97921 -0.02362 0 0 2.7521 -2.4777 -0 -0 -2.75926 -0.34443 0 0 0 0 0 -0.0799 0 0 0 -0.39929 0 1.8394 -0.37082 0.59773 -3.12478
VAL_866 -5.206 0.56208 2.61597 -0.37633 0.27323 0.09671 1.70561 -1.98823 -0.01339 -0.07228 -0.83526 -0.30514 0 0 0 0 0 -0.15426 0.10746 0.65277 0 0.43771 0 1.9342 -0.35179 0.47967 -0.43727
CYS_867 -6.27876 0.81262 3.4404 -0.0535 0.00769 0.02084 2.34047 -2.01601 -0.01917 -0.154 -2.75185 -0.26014 0 0 0 0 0 -0.0052 0.03158 0.48352 0 0.1737 0 3.6196 -0.27701 0.46016 -0.42508
LEU_868 -8.48169 1.0101 3.06945 -0.47104 0.18816 0.11529 3.00965 -2.58288 -0.02608 -0.13638 -2.40739 0.23653 0 0 0 0 0 0.00639 0.15382 0.70173 0 -0.20995 0 0.18072 0.92337 1.73413 -2.98607
PRO_869 -7.72435 1.19805 3.80971 -0.06757 3e-05 0.04243 1.46492 -1.79053 -0 -0 -1.16879 0.65746 0 0 0 0 0 -0.05833 0.12817 0.1073 0 0.34432 0 -2.4119 1.50954 1.73595 -2.22359
SER_870 -6.84426 0.45393 6.41722 -0.02894 0 0.02243 3.20244 -3.12409 -0.01492 -0.13845 -3.17731 -0.14019 0 0 -1.15319 0 0 0.00382 0.13437 0.46988 0 0.33457 1.75428 -0.77834 0.51954 0.45101 -1.63619
ILE_871 -8.86494 1.12531 3.38983 -0.50526 0.35372 0.10055 2.7194 -2.71192 -0 -0 -2.22979 0.08962 0 0 0 0 0 0.05321 0.02225 0.4593 0 -0.43775 0 0.73287 0.26879 0.42314 -5.01166
LEU_872 -9.22412 0.70056 3.7366 -0.47576 0.21091 0.10544 2.66446 -2.89153 -0.0043 -0.0338 -2.4406 0.25734 0 0 0 0 0 0.24556 0.20903 0.36143 0 -0.26945 0 0.18072 -0.06711 0.61147 -6.12315
TYR_873 -9.94833 0.9976 4.31199 -0.8702 0.04865 0.27192 2.83786 -3.05389 -0.04933 -0.32738 -2.76863 -0.29414 0 0 0 0 0 -6e-05 0.08268 0 1.74268 -0.41933 0.01447 1.2797 -0.08082 0.557 -5.66756
ARG_874 -9.90716 0.56749 8.71177 -1.10456 0.38814 0.7715 4.71826 -4.19524 -0.02957 -0.14723 -5.50214 -0.00848 0 0 -0.51047 -1.53406 0 -0.03836 1.15741 3.49039 0 -0.10945 0 -1.2888 -0.15934 1.21662 -3.51325
LEU_875 -7.86061 1.03998 3.79915 -0.48634 0.1866 0.10882 2.72088 -2.72492 -0 -0 -2.54463 0.22628 0 0 0 0 0 -0.01108 0.22008 0.33346 0 -0.28528 0 0.18072 -0.39129 1.51279 -3.97539
HIS_D_876 -7.84212 0.47701 6.71565 -0.38521 0.0724 0.38205 3.48358 -3.47166 -0 -0 -3.9157 -0.47764 0 0 0 -0.77771 0 -0.04439 0.02398 0 3.18377 0.0568 0 -0.45461 -0.26555 0.69945 -2.5399
CYS_877 -6.56788 0.60377 4.21172 -0.04492 0 0.01387 2.45358 -2.43317 -0 -0 -2.75387 0.01763 0 0 0 0 0 0.04434 0.0849 0.28551 0 0.26671 0 3.6196 0.05805 0.38339 0.24322
LEU_878 -9.31215 1.32917 4.19784 -0.94153 0.91357 0.46427 3.00572 -3.04737 -0 -0 -2.42441 -0.00624 0 0 0 0 0 -0.01057 0.03155 1.72524 0 -0.19374 0 0.18072 0.2104 0.70578 -3.17174
LEU_879 -8.68983 0.55245 4.04761 -0.47992 0.25535 0.11654 2.34927 -2.73943 -0 -0 -1.85178 0.19866 0 0 0 0 0 0.16066 0.17536 0.29025 0 -0.27767 0 0.18072 -0.13391 0.78949 -5.05618
THR_880 -6.83279 0.54104 6.29028 -0.1959 0.08669 0.06716 3.49935 -3.19558 -0.01872 -0.1653 -3.08089 -0.03799 0 0 0 0 0 0.0883 0.00854 0.06432 0 -0.00982 2.27952 -1.0874 -0.12382 0.5261 -1.29693
ALA_881 -6.71529 0.72737 3.6903 -0.0222 0 0 3.19381 -2.95079 -0 -0 -2.46251 -0.34689 0 0 0 0 0 -0.02181 0 0 0 -0.27628 0 1.8394 -0.17741 0.41349 -3.1088
GLU_882 -6.26003 0.35298 7.12968 -0.36597 0.09051 0.4571 3.31124 -3.23051 -0.00578 -0.03695 -2.58599 -0.66931 0 0 0 0 0 0.06207 0.06503 0 3.44553 -0.22126 0 -2.7348 -0.50659 0.3762 -1.32684
GLU_883 -5.96331 0.32067 8.1168 -0.22095 0.02719 0.30174 4.3448 -3.55341 -0.04438 -0.37409 -5.35195 -0.57919 0 0 -0.79776 -0.98062 0 0.05751 0.04802 0 2.99898 -0.2558 0 -2.7348 -0.5618 0.4501 -4.75225
LEU_884 -7.22197 0.65267 4.12388 -0.69372 0.206 0.27605 2.49379 -2.62158 -0 -0 -1.89978 0.07962 0 0 0 0 0 0.12801 0.01715 0.99852 0 -0.26638 0 0.18072 -0.42246 0.44905 -3.52042
ARG_885 -11.0361 1.05421 9.07032 -0.75245 0.14472 0.48627 4.65727 -4.46782 -0.00869 -0.05033 -5.08637 0.25391 0 0 -1.64156 0 0 0.00088 0.1117 2.54367 0 -0.10324 0 -1.2888 -0.12174 0.84994 -5.38424
ALA_886 -3.81643 0.17665 3.99262 -0.02117 0 0 2.26017 -2.27491 -0 -0 -2.13637 -0.3531 0 0 0 0 0 -0.03504 0 0 0 -0.2208 0 1.8394 -0.17441 0.79466 0.03126
GLN_887 -4.73933 0.17856 6.25531 -0.80028 0.09416 0.82596 3.00961 -2.85657 -0 -0 -3.27127 -0.80395 0 0 0 -0.76577 0 -0.02697 0.01382 0 2.8516 -0.09057 0 -0.18838 -0.30442 0.45688 -0.1616
THR_888 -6.20752 0.88893 5.09438 -0.16431 0.08753 0.09983 3.22701 -2.9874 -0 -0 -2.54524 -0.43403 0 0 0 0 0 0.06243 0.08943 1.68875 0 0.07382 2.33738 -1.0874 -0.11101 0.59593 0.70851
ALA_889 -5.17343 0.48753 3.65792 -0.02244 0 0 2.58198 -2.5648 -0 -0 -2.32146 -0.38283 0 0 0 0 0 0.09201 0 0 0 -0.3082 0 1.8394 -0.24764 0.47297 -1.88899
SER_890 -3.4335 0.32366 4.55425 -0.02537 0 0.05962 1.91444 -2.20409 -0.0047 -0.08693 -1.83085 -0.64188 0 0 0 0 0 -0.01804 0.00119 0.65477 0 0.33817 0.60079 -0.77834 -0.03517 0.27704 -0.33494
ASP_891 -3.92791 0.15436 5.7118 -0.10407 0.00188 0.30695 2.29931 -2.4621 -0.0047 -0.08693 -2.49115 -0.53068 0 0 0 -0.76577 0 -0.07238 0.02309 0 1.71474 0.07118 0 -2.3716 0.02935 0.41412 -2.09048
ALA_892 -3.65755 0.30356 2.09463 -0.02752 0.00462 0 1.37219 -1.74157 -0 -0 -1.45986 -0.42421 0 0 0 0 0 -0.05567 0 0 0 -0.01776 0 1.8394 -0.494 0.44932 -1.81442
GLY_893 -2.08299 0.15713 2.60608 -5e-05 0 0 1.53437 -1.39655 -0 -0 -2.16177 -0.38642 0 0 0 0 0 -0.08589 0 0 0 -1.3141 0 0.83697 -0.71451 0.55175 -2.45596
VAL_894 -5.03146 0.44567 1.1394 -0.30492 0.30234 0.0771 1.52964 -1.51228 -0 -0 -0.33492 -0.4268 0 0 0 0 0 0.1569 0.03103 0.06586 0 0.11267 0 1.9342 -0.23452 0.70409 -1.34599
GLY_895 -1.21564 0.05189 1.27427 -6e-05 0 0 0.64938 -0.7164 -0 -0 -0.56836 -0.41868 0 0 0 0 0 -0.06939 0 0 0 0.27323 0 0.83697 0.2043 0.36415 0.66566
VAL_896 -4.63858 0.49297 2.47727 -0.2865 0.18849 0.06219 2.09786 -1.69629 -0 -0 -0.81781 -0.00672 0 0 0 0 0 -0.08244 0.00515 0.04807 0 -0.41623 0 1.9342 -0.236 0.3059 -0.56848
ARG_897 -2.83343 0.29538 3.56788 -0.5931 0.18513 0.40163 1.69376 -1.52667 -0.00736 -0.06923 -1.79417 0.03725 0 0 0 -0.95128 0 -0.11017 0.03576 2.47292 0 -0.19115 0 -1.2888 -0.25899 0.64348 -0.29116
SER_898 -2.62586 0.42352 2.36985 -0.03039 0.00168 0.05011 1.15228 -1.19916 -0 -0 -0.14094 -0.94147 0 0 0 0 0 -0.08003 0 0.16064 0 -0.28198 0.60144 -0.77834 -0.32605 0.64472 -0.99998
LEU_899 -6.63248 1.44357 3.04702 -0.66516 0.52297 0.31266 2.18889 -1.99033 -0.01427 -0.1325 -1.5157 -0.09849 0 0 -1.06451 0 0 0.08695 0.02226 1.82597 0 -0.18501 0 0.18072 1.95644 2.06169 1.35069
PRO_900 -4.53904 1.02675 3.3732 -0.19267 0.00327 0.13274 1.8737 -1.5249 -0 -0 -1.88685 0.13314 0 0 0 0 0 0.38987 0.00072 0.2778 0 -0.60254 0 -2.4119 2.30843 2.26231 0.62403
VAL_901 -2.24418 0.2406 1.97964 -0.30017 0.23673 0.06525 0.51595 -1.02377 -0 -0 0.29429 -0.1284 0 0 0 0 0 0.05841 0.00668 0.0791 0 0.10599 0 1.9342 5.55991 1.01211 8.39235
ASP_902 -2.5598 0.3448 3.78873 -0.11195 0.00938 0.34479 2.00566 -1.61373 -0.00736 -0.06923 -3.53922 -0.18348 0 0 0 -0.95128 0 0.03686 0.01728 0 2.00177 -0.23771 0 -2.3716 5.34077 0.66099 2.90568
PHE_903 -8.99869 1.18379 4.89073 -0.7508 0.03934 0.07887 2.52068 -3.15277 -0.01338 -0.1358 -0.78396 -0.34075 0 0 0 0 0 -0.01828 0.09005 0 2.05934 0.15042 0 1.0402 -0.48907 0.31626 -2.31383
ARG_904 -4.35048 0.36741 3.56762 -0.94056 0.23095 0.41335 1.28661 -1.8409 -0.05521 -0.3622 -0.79695 0.57794 0 0 0 -0.36429 0 0.08213 0.04074 2.41714 0 0.03902 0 -1.2888 -0.29333 0.63296 -0.63686
TYR_905 -8.95086 1.43055 4.3841 -0.60069 0.17023 0.33557 1.59777 -2.52009 -0.08049 -0.53522 -0.65926 -0.15792 0 0 -0.63402 0 0 -0.02688 0.11467 0 2.64452 0.13641 0.00373 1.2797 0.76289 1.60749 0.30219
PRO_906 -3.64271 0.95894 2.42608 -0.13128 0.00418 0.09323 0.64347 -0.94108 -0 -6e-05 -0.62142 0.22328 0 0 0 0 0 -0.06039 0.00455 0.16257 0 -0.99305 0 -2.4119 0.35385 1.60997 -2.32176
ASN_907 -4.09911 0.21483 3.47718 -0.18578 0.01119 0.26855 1.61274 -1.75932 -0.02509 -0.25692 -1.31475 -0.13947 0 0 -0.84545 0 0 -0.00305 0.32803 0 1.79947 0.33928 0 -0.93687 -0.47106 0.59116 -1.39446
LEU_908 -5.8207 0.63347 1.69334 -0.56921 0.1617 0.14313 0.81461 -1.43594 -0.00024 -0.00062 -0.7743 0.31425 0 0 0 0 0 0.16581 0.10529 0.45482 0 -0.16068 0 0.18072 -0.30869 0.61158 -3.79165
ASP_909 -2.23881 0.10263 2.76551 -0.17284 0.02376 0.55433 1.18919 -1.30977 -0 -0 -0.85353 -1.23456 0 0 0 -0.66427 0 0.01603 0.17637 0 2.22275 -0.51926 0 -2.3716 -0.30373 0.81621 -1.80159
PHE_910 -7.04714 0.53902 3.30315 -0.96521 0.09328 0.54013 1.56967 -2.15012 -0.00024 -0.00062 -0.8327 0.05609 0 0 0 0 0 0.11432 0.00078 0 2.85708 0.00138 0 1.0402 -0.0822 0.63806 -0.32506
GLY_911 -2.43889 0.19537 2.38843 -0.00021 0 0 1.22488 -1.27464 -0.01816 -0.09969 -0.31603 -0.30002 0 0 0 0 0 -0.11763 0 0 0 1.0387 0 0.83697 0.17411 0.40403 1.69723
TRP_912 -4.12457 0.26247 2.67589 -0.94047 0.03782 0.42865 1.47882 -1.56325 -0 -0 -1.02322 -0.31806 0 0 0 -0.66427 0 -0.04325 0.00013 0 1.89715 -0.03459 0 1.6906 0.00789 0.30798 0.07572
LYS_913 -5.59337 0.44434 5.99106 -0.7668 0.29619 0.46941 2.1654 -2.45267 -0.00615 -0.05846 -1.58468 0.05425 0 0 0 0 0 -0.02784 0.13308 1.86758 0 -0.20451 0 -1.5107 -0.1175 0.43087 -0.4705
LYS_914 -3.99661 0.22064 4.97682 -0.50655 0.10967 0.41432 1.96475 -2.12314 -0.00271 -0.03431 -0.94809 0.20357 0 0 0 0 0 -0.02536 0.0044 2.26444 0 0.01184 0 -1.5107 0.03148 0.33722 1.39165
SER_915 -4.49971 0.24721 4.72691 -0.02906 2e-05 0.04696 1.44844 -2.13153 -0 -0 -0.97614 -1.10205 0 0 0 0 0 -0.05934 0.00154 0.19386 0 -0.1602 0.6258 -0.77834 -0.3858 0.20201 -2.62942
ILE_916 -5.70029 0.44181 6.07935 -0.65461 0.43109 0.14654 3.04988 -2.85101 -0 -0 -1.51779 0.20769 0 0 0 0 0 0.0101 0.02096 0.65206 0 -0.47107 0 0.73287 -0.33561 0.48904 0.73102
ASP_917 -4.89244 0.44197 6.32052 -0.10739 0.008 0.32717 2.5605 -2.8988 -0 -0 -3.13845 -0.39386 0 0 0 -0.69719 0 0.08978 0.03429 0 1.71529 0.14303 0 -2.3716 -0.09077 0.61656 -2.3334
SER_918 -4.45493 0.37264 4.99357 -0.02615 0 0.06129 2.15498 -2.44439 -0.00615 -0.05846 -1.73178 -0.64857 0 0 0 0 0 -0.00783 9e-05 0.54805 0 0.36189 0.60019 -0.77834 0.15164 0.32699 -0.58528
LYS_919 -6.48576 0.42728 7.73516 -0.28772 0.03418 0.13379 4.01151 -3.42214 -0.01825 -0.11324 -4.12582 -0.0249 0 0 -0.79721 0 0 -0.01928 0.25319 1.70925 0 -0.06364 0 -1.5107 -0.03583 0.50448 -2.09567
SER_920 -3.28734 0.22572 3.96664 -0.0269 0.00545 0.02677 1.8604 -1.94188 -0 -0 -1.44315 -0.37965 0 0 0 0 0 -0.07385 0.01521 1.31938 0 -0.34514 0.60219 -0.77834 -0.54969 0.62128 -0.18291
PHE_921 -4.07219 0.57294 3.5189 -0.57154 0.05259 0.30554 1.46617 -1.84854 -0 -0 -1.30697 0.02084 0 0 0 0 0 -0.05286 0.00072 0 2.15391 -0.18654 0 1.0402 -0.51173 0.29384 0.87529
ILE_922 -3.25446 0.16591 3.0615 -0.47579 0.32127 0.09285 1.39948 -1.54278 -0 -0 -0.75972 -0.11693 0 0 0 0 0 0.00998 0.03814 0.66128 0 -0.52455 0 0.73287 -0.14665 0.23859 -0.09901
SER_923 -1.98546 0.03915 2.85106 -0.02626 0 0.02144 1.10823 -1.30591 -0.01825 -0.11324 -0.36715 -0.01684 0 0 0 0 0 0.01534 0.0085 0.533 0 -0.00942 0.60099 -0.77834 -0.02754 0.1828 0.7121
SER_924 -2.97183 0.20129 4.01954 -0.03085 0 0.05347 1.87739 -1.76705 -0.00755 -0.15464 -1.45139 -0.93761 0 0 -0.54895 0 0 -0.06462 0.0483 0.80565 0 0.05194 0.66125 -0.77834 -0.40973 0.16095 -1.2428
CYS_925 -3.58368 0.26188 3.90877 -0.07401 0 0.03985 1.7307 -1.71034 -0.00755 -0.15464 -2.23729 0.02131 0 0 -1.16345 0 0 -0.01895 0.0037 0.47651 0 0.26193 0 3.6196 -0.48226 0.34283 1.2349
ASN_926 -2.50424 0.26303 2.67626 -0.19463 0.04103 0.3074 1.04355 -1.27013 -0.02114 -0.13585 -0.28798 -0.44407 0 0 -0.54895 0 0 0.03132 5e-05 0 1.92878 -0.32127 0 -0.93687 -0.54579 0.27482 -0.64467
SER_927 -2.12036 0.20955 3.06744 -0.02879 0.01024 0.0272 1.16943 -1.36182 -0 -0 -1.18911 0.03655 0 0 0 0 0 -0.03683 0.01367 0.5462 0 -0.09566 0.60327 -0.77834 -0.48625 0.13147 -0.28214
SER_928 -2.99635 0.29745 3.61046 -0.03112 0 0.05365 2.14847 -1.74558 -0 -0 -1.04978 -0.96087 0 0 -0.82425 0 0 -0.06017 1e-05 0.78719 0 0.05144 0.61871 -0.77834 -0.42195 0.27966 -1.02137
LEU_929 -2.21098 0.28943 2.93601 -0.50091 0.19926 0.13446 1.55413 -1.39793 -0 -0 -0.29347 0.14887 0 0 0 0 0 -0.04876 0.01401 0.17145 0 -0.11629 0 0.18072 -0.49639 0.33384 0.89745
ALA_930 -3.16937 0.56102 3.51786 -0.02487 0.00013 0 1.70355 -1.82781 -0.02084 -0.12158 -1.31701 -0.40281 0 0 -0.82425 0 0 -0.11162 0 0 0 -0.18118 0 1.8394 -0.56262 0.20161 -0.74037
GLU_931 -2.11801 0.31349 2.82113 -0.45271 0.06122 0.88572 1.192 -1.26346 -0 -0 -0.233 -0.45331 0 0 0 0 0 -0.09632 0.00122 0 3.59701 -0.31855 0 -2.7348 -0.714 0.13056 0.61819
SER_932 -1.72289 0.22724 2.61897 -0.02922 0.01652 0.02821 1.04793 -1.19511 -0 -0 -1.21405 0.05963 0 0 0 0 0 0.00209 0.00112 0.53134 0 -0.12304 0.6013 -0.77834 -0.55666 0.2097 -0.27526
ASP_933 -2.72181 0.13955 3.93397 -0.10057 0.01426 0.27821 1.06775 -1.77249 -0.02084 -0.12158 -1.10378 -0.11808 0 0 0 0 0 0.14284 0.04974 0 2.10003 0.15282 0 -2.3716 -0.24878 0.34162 -0.35875
ASN_934 -1.73559 0.08629 1.7025 -0.16353 0.01102 0.22831 0.40552 -0.86899 -0 -0 -0.40437 -0.31607 0 0 0 0 0 0.00368 0.01437 0 1.76304 0.0249 0 -0.93687 -0.04787 0.33864 0.10499
TYR_935 -3.89973 0.36978 2.71744 -0.84308 0.05994 0.14012 1.09038 -1.54831 -0 -0 -1.05054 -0.36899 0 0 0 0 0 -0.07121 0.00304 0 1.93912 0.03344 0.002 1.2797 -0.26786 0.2405 -0.17427
CYS_936 -2.85838 0.27526 2.26919 -0.09938 0.0045 0.05867 0.57415 -1.14288 -0 -0 0.66486 -0.3548 0 0 0 0 0 -0.06847 0.00829 0.25113 0 0.00565 0 3.6196 -0.30977 0.26909 3.16674
LYS_937 -2.14799 0.19669 1.80218 -0.33559 0.06721 0.2149 0.50597 -0.82772 -0 -0 0.01288 -0.37555 0 0 0 0 0 -0.07161 0.01809 1.5417 0 -0.12711 0 -1.5107 -0.22363 0.31047 -0.94982
HIS_938 -4.71745 0.44524 4.85799 -0.48495 0.03028 0.32284 2.21694 -2.34788 -0 -0 -1.21651 -0.9795 0 0 -1.21312 0 0 -0.00405 0.16892 0 1.53387 -0.06253 0 -0.45461 -0.44855 0.23584 -2.11722
SER_939 -2.33471 0.12965 3.21072 -0.02865 0.0004 0.04431 1.65868 -1.4785 -0 -0 -1.27031 -1.006 0 0 -0.66669 0 0 -0.07598 0.00394 0.16851 0 -0.19951 0.60012 -0.77834 -0.61941 0.47543 -2.16631
THR_940 -3.22261 0.19932 3.53011 -0.10919 0.06694 0.07414 1.86667 -1.67828 -0 -0 -0.87016 -0.54352 0 0 -1.21312 0 0 0.02543 0.02473 0.09357 0 -0.58634 2.28242 -1.0874 -0.58707 0.65826 -1.07611
THR_941 -3.96557 0.20627 3.22709 -0.1448 0.05227 0.0509 1.19435 -1.57886 -0.0024 -0.0472 -1.24276 0.13248 0 0 -0.38778 0 0 -0.0184 0.04693 0.24164 0 0.2133 2.38651 -1.0874 -0.26325 0.46945 -0.51721
VAL_942 -3.03483 0.17879 0.8193 -0.27835 0.1427 0.05829 0.53382 -0.90113 -0 -0 -0.12847 0.03158 0 0 0 0 0 -0.08105 0.00012 0.05236 0 -0.42289 0 1.9342 -0.31471 0.30625 -1.10404
VAL_943 -6.88351 1.3521 2.38121 -0.37778 0.53921 0.08937 1.99336 -2.13185 -0 -0 -1.6353 -0.15259 0 0 0 0 0 -0.08248 0.00213 1.2055 0 0.016 0 1.9342 -0.27446 1.08774 -0.93716
PRO_944 -4.68928 1.22787 2.13615 -0.07389 0 0.04578 1.58639 -1.33223 -0 -0 -0.82028 0.56841 0 0 0 0 0 -0.20805 0.08697 0.3609 0 -0.76727 0 -2.4119 0.14259 1.21625 -2.93157
GLU_945 -4.39578 0.61032 3.45823 -0.21607 0.03035 0.3075 2.0104 -1.85204 -0.00233 -0.00919 -1.50709 -0.61551 0 0 -1.01194 0 0 -0.07451 0.06833 0 3.46004 -0.24929 0 -2.7348 -0.10176 0.37152 -2.45363
HIS_D_946 -2.89152 0.49149 2.28738 -0.40698 0.02839 0.53063 1.10401 -1.33606 -0.00233 -0.00919 -1.28506 -0.28486 0 0 0 0 0 -0.05655 0.00093 0 1.61392 -0.44625 0 -0.45461 -0.43179 0.21803 -1.33042
ALA_947 -2.61026 0.32437 2.13077 -0.02436 0 0 1.71713 -1.46541 -0 -0 -0.49977 -0.18108 0 0 0 0 0 -0.01046 0 0 0 -0.17113 0 1.8394 -0.59494 0.25035 0.70461
ALA_948 -0.74593 0.0284 0.67567 -0.02755 0.00447 0 0.11866 -0.38137 -0 -0 0.08985 -0.42939 0 0 0 0 0 -0.07673 0 0 0 0.02467 0 1.8394 -0.70318 0.2556 0.67256
HIS_949 -3.91517 0.33348 3.78586 -0.4897 0.03081 0.34636 2.27148 -2.04867 -0 -0 -0.96586 -1.13557 0 0 -1.18013 0 0 0.08692 0.00313 0 1.97769 -0.42361 0 -0.45461 -0.31256 0.17635 -1.91378
GLN_950 -2.44345 0.08752 2.25582 -0.60337 0.24134 1.00977 0.80911 -1.16472 -0.03798 -0.28189 0.14865 -2.33062 0 0 0 0 0 -0.12211 0.03149 0 3.95767 -0.16274 0 -0.18838 -0.14361 0.25967 1.32218
GLY_951 -2.91705 0.26711 3.30709 -5e-05 0 0 1.85298 -1.62693 -0.01332 -0.12471 -1.08348 -0.40143 0 0 -2.1223 0 0 -0.17332 0 0 0 -1.33008 0 0.83697 -0.54597 0.21234 -3.86215
ALA_952 -1.49697 0.09642 1.64358 -0.0224 0 0 0.53648 -0.83882 -0 -0 0.49896 -0.368 0 0 0 0 0 0.09282 0 0 0 -0.36639 0 1.8394 -0.73805 0.07471 0.95174
THR_953 -2.41166 0.3462 1.62926 -0.16402 0.06554 0.0594 0.12117 -0.87166 -0 -0 0.36404 -0.36391 0 0 0 0 0 -0.05164 0.00618 0.17984 0 -0.17878 2.31577 -1.0874 -0.27507 0.20239 -0.11437
ARG_954 -2.79356 0.35034 2.63436 -0.47814 0.08307 0.30123 1.10531 -1.1847 -0.02466 -0.15718 -0.91739 -0.15013 0 0 -0.94217 0 0 0.04647 0.33087 2.24572 0 -0.15918 0 -1.2888 0.09488 0.8694 -0.03425
PRO_955 -1.52569 0.3703 0.99149 -0.14449 0.00161 0.10362 0.03774 -0.41268 -0 -0 -0.26512 0.15485 0 0 0 0 0 -0.07243 0.02939 0.18034 0 -1.05147 0 -2.4119 -0.36913 0.93397 -3.44958
SER_956 -1.01907 0.05133 1.07346 -0.0277 0 0.04815 0.3263 -0.48642 -0 -0 0.01116 -1.01885 0 0 0 0 0 -0.01017 0.00051 0.32948 0 -0.34669 0.61359 -0.77834 -0.29134 0.3083 -1.21628
LEU_957 -1.58695 0.08209 1.26677 -0.57536 0.1901 0.14442 0.12235 -0.643 -0 -0 0.06052 0.23065 0 0 0 0 0 -0.07587 0.03158 0.52029 0 -0.10887 0 0.18072 0.59279 0.13488 0.5671
GLU_958 -1.71835 0.08709 1.62277 -0.19695 0.02366 0.28391 0.04898 -0.79128 -0 -0 0.11861 -0.61237 0 0 0 0 0 0.01279 0.01886 0 3.12393 -0.05871 0 -2.7348 0.45866 0.21246 -0.10073
ASN_959 -1.37307 0.0737 1.3433 -0.17172 0.00241 0.26976 0.07896 -0.65046 -0.00247 -0.02054 0.21689 -0.82147 0 0 0 0 0 0.06699 0.00393 0 2.1919 0.47766 0 -0.93687 0.20898 0.49496 1.45285
HIS_960 -4.27124 0.55108 4.08855 -0.43912 0.00875 0.25404 1.93066 -2.03242 -0.00247 -0.02054 -1.58821 -1.10834 0 0 -1.2301 0 0 -0.0172 0.35998 0 2.73223 -0.35906 0 -0.45461 0.40228 0.86131 -0.33445
ASP_961 -3.25831 0.57671 4.32839 -0.11115 0.01254 0.32953 2.16188 -1.93831 -0.00558 -0.0281 -2.93141 -1.19754 0 0 -0.76652 0 0 0.05009 0.00179 0 2.10862 -0.22808 0 -2.3716 0.23547 0.70176 -2.32983
GLN_962 -1.40159 0.14914 2.01032 -0.6755 0.10961 0.70458 0.55381 -0.85599 -0 -0 -1.48388 -0.74091 0 0 -0.51424 0 0 -0.00128 0.01291 0 2.33828 0.01288 0 -0.18838 0.27152 0.29557 0.59683
MET_963 -4.08523 0.36299 3.27925 -0.31363 0.07628 0.07906 1.61209 -1.65625 -0.00558 -0.0281 -1.68401 -0.03743 0 0 -0.97783 0 0 -0.01112 0.12063 2.25833 0 -0.16039 0 0.60916 0.3689 0.2779 0.08501
SER_964 -1.6161 0.18994 1.17066 -0.03392 0.00069 0.06096 0.06895 -0.66652 -0 -0 0.01609 -0.82665 0 0 0 0 0 -0.07883 0.0001 0.42309 0 0.40979 0.60396 -0.77834 0.29655 0.23126 -0.52832
VAL_965 -3.25708 0.24577 1.2491 -0.30803 0.18183 0.06378 0.34122 -1.08652 -0 -0 0.21599 -0.46633 0 0 0 0 0 -0.01102 0.00328 0.10086 0 -0.40388 0 1.9342 -0.0692 0.12093 -1.1451
ASN_966 -1.45795 0.09154 1.36728 -0.15689 0.0134 0.20839 0.63499 -0.65922 -0.00616 -0.12407 -0.40383 -0.8775 0 0 -0.94529 0 0 -0.01133 0.00495 0 1.77846 -0.22409 0 -0.93687 -0.21462 0.13344 -1.78537
CYS_967 -2.60295 0.13695 1.86427 -0.08776 0.00066 0.06266 0.56236 -0.82133 -0.01782 -0.16378 -0.32753 -0.58657 0 0 -0.94529 0 0 -0.01048 0.00659 0.2512 0 -0.32458 0 3.6196 -0.13352 0.14825 0.63093
LYS_968 -3.31147 0.1687 3.88322 -0.31778 0.0426 0.16932 1.93637 -1.58965 -0 -0 -3.144 -0.16677 0 0 -1.48391 0 0 -0.01512 0.13747 2.31038 0 0.26937 0 -1.5107 -0.14262 0.19288 -2.57171
ARG_969 -3.37323 0.14354 2.51347 -0.88403 0.19414 0.6294 0.44177 -1.0763 -0.01406 -0.08691 -0.4531 -0.05655 0 0 -0.42945 0 0 0.01839 0.01404 1.68902 0 -0.21669 0 -1.2888 -0.06675 0.24695 -2.05514
LEU_970 -4.7522 0.81304 2.57544 -0.60513 0.14318 0.19208 1.00937 -1.37509 -0 -0 -0.41774 0.12942 0 0 0 0 0 -0.03535 0.01383 0.90665 0 -0.01392 0 0.18072 0.68832 0.92462 0.37724
PRO_971 -2.59691 0.41098 1.30221 -0.19582 0.00297 0.1387 0.15761 -0.66232 -0 -0 -0.13804 0.02626 0 0 0 0 0 0.05862 0.00609 0.35438 0 -0.76921 0 -2.4119 0.59472 0.99185 -2.7298
ALA_972 -3.29704 0.40607 1.05713 -0.02336 0 0 0.44526 -0.93155 -0 -0 -0.60251 -0.20782 0 0 0 0 0 0.00353 0 0 0 -0.04552 0 1.8394 -0.34422 0.31785 -1.38277
GLU_973 -2.65112 0.13288 3.77439 -0.18677 0.0344 0.256 1.71348 -1.55684 -0.00092 -0.00378 -1.88305 -0.42588 0 0 -1.01194 -0.86645 0 0.01246 0.15887 0 2.45441 0.26298 0 -2.7348 0.19292 0.47828 -1.85049
SER_974 -1.80805 0.51809 1.79895 -0.02586 0 0.0588 0.47322 -0.81844 -0 -0 0.07192 -0.57568 0 0 0 0 0 0.03056 0.01068 0.16182 0 -0.45278 0.60102 -0.77834 0.1935 1.22281 0.68222
PRO_975 -1.74244 0.41585 1.44936 -0.12399 0.0014 0.089 0.54938 -0.69842 -0 -0 0.17081 0.24604 0 0 0 0 0 -0.07358 0.00897 0.14917 0 -1.06664 0 -2.4119 -0.57992 1.04488 -2.57202
ALA_976 -3.18932 0.66538 0.36132 -0.02535 0 0 0.59615 -0.93677 -0 -0 -0.18704 -0.17218 0 0 0 0 0 0.02569 0 0 0 -0.16316 0 1.8394 -0.8188 0.47451 -1.53019
LYS_977 -3.66998 0.48768 2.63845 -0.30015 0.04346 0.14459 1.37237 -1.37232 -0 -0 -1.37245 -0.08739 0 0 0 0 0 -0.00691 0.01581 1.90678 0 -0.02262 0 -1.5107 -0.41206 0.53308 -1.61235
LEU_978 -2.58487 0.11808 0.89431 -0.46529 0.255 0.08238 0.13276 -0.70853 -0 -0 -0.08577 0.18319 0 0 0 0 0 -0.00039 0.00357 0.46882 0 -0.34528 0 0.18072 -0.11188 0.32044 -1.66275
GLN_979 -2.58231 0.09055 1.74902 -0.45721 0.14559 0.3898 0.12576 -0.72744 -0.00316 -0.04343 -0.35529 -0.72427 0 0 0 0 0 0.00554 0.05276 0 3.58743 -0.11349 0 -0.18838 -0.16306 0.15842 0.94682
SER_980 -1.39193 0.05113 1.16161 -0.02762 0 0.06354 0.14066 -0.55093 -0 -0 -0.27424 -0.54444 0 0 0 0 0 0.06524 0.01737 0.21992 0 -0.38941 0.60423 -0.77834 -0.2633 0.1287 -1.76781
GLU_981 -1.7823 0.2433 2.03889 -0.20272 0.0256 0.30802 0.28013 -0.91292 -0.00113 -0.02623 -0.7156 -0.64788 0 0 0 -0.4517 0 0.07223 0.00197 0 3.27643 0.06069 0 -2.7348 -0.11315 0.28125 -0.9999
VAL_982 -1.38444 0.18103 0.94721 -0.28906 0.21006 0.0655 0.04316 -0.59435 -0.00028 -0.00567 0.37444 -0.37971 0 0 0 0 0 0.17896 0.00623 0.07513 0 -0.4367 0 1.9342 0.39713 0.48264 1.80549
SER_983 -1.10157 0.06116 0.81818 -0.02622 0 0.05942 0.01598 -0.44793 -0.00028 -0.00567 0.23392 -0.55278 0 0 0 0 0 0.0077 0.00861 0.20029 0 -0.4128 0.60103 -0.77834 0.0065 0.67265 -0.64014
THR_984 -1.17241 0.06142 1.03148 -0.22577 0.16622 0.08979 0.13095 -0.52665 -0 -0 0.18058 -1.39754 0 0 0 0 0 0.04704 0.00398 0.16318 0 0.13909 2.28442 -1.0874 -0.12152 0.77636 0.54323
ASP_985 -4.10824 0.2128 5.48196 -0.25023 0.14646 0.85682 3.49184 -2.56879 -0 -0 -5.65206 -1.17146 0 0 -0.84662 -0.76229 0 -0.05129 0.00445 0 1.86858 -0.84748 0 -2.3716 0.30307 0.5596 -5.70448
LEU_986 -4.6398 0.31718 3.16236 -0.49853 0.20104 0.14934 1.50795 -1.87428 -0 -0 -0.81727 0.09984 0 0 0 0 0 -0.02864 0.07338 0.10362 0 -0.13391 0 0.18072 -0.14951 0.4297 -1.91682
THR_987 -3.03374 0.17502 4.3036 -0.123 0.05054 0.05981 1.86473 -2.02816 -0 -0 -2.57842 -0.3919 0 0 -0.44451 -0.76229 0 0.65462 0.15369 0.22482 0 -0.25076 4.2277 -1.0874 -0.40271 0.66751 1.27918
ALA_988 -4.9321 0.34658 4.46478 -0.01881 0 0 2.26143 -2.57274 -0 -0 -1.08423 -0.34934 0 0 -0.40211 0 0 -0.02685 0 0 0 0.30325 0 1.8394 0.20428 0.71691 0.75044
ILE_989 -7.0815 0.83815 4.65945 -0.50041 0.35244 0.09447 1.91136 -2.74447 -0.00673 -0.02943 -0.47869 0.23022 0 0 0 0 0 -0.03378 0.02935 0.51317 0 -0.42393 0 0.73287 0.34198 0.83362 -0.76187
ASN_990 -3.86526 0.20847 3.74755 -0.19244 0.0317 0.29971 1.72013 -1.91209 -0 -0 -1.36991 -0.4709 0 0 0 -1.04331 0 -0.08201 0.00061 0 2.2326 -0.31698 0 -0.93687 -0.22352 0.69111 -1.48141
GLY_991 -2.06038 0.31317 2.28169 -8e-05 0 0 0.90912 -1.23126 -0 -0 -1.1075 -0.32289 0 0 0 0 0 -0.1276 0 0 0 0.6574 0 0.83697 0.18749 0.36938 0.70551
LEU_992 -4.80191 0.45798 3.16341 -0.44002 0.08401 0.11665 1.9227 -1.9109 -0.01563 -0.11646 0.17502 -0.00526 0 0 0 0 0 0.07067 0.4108 2.09663 0 -0.14064 0 0.18072 0.66989 0.51819 2.43583
SER_993 -2.54742 0.06352 3.0932 -0.02786 0 0.04577 1.04542 -1.33963 -0.00276 -0.01184 -0.46796 -0.97286 0 0 -0.0511 0 0 -0.01147 0.00946 1.12815 0 -0.07154 0.61137 -0.77834 -0.06555 0.40798 0.05653
TYR_994 -5.75299 0.5992 3.63535 -0.9785 0.07168 0.44645 2.3492 -2.08241 -0 -0 -2.21029 -0.24249 0 0 -0.76256 0 0 0.51971 0.02033 0 2.34422 0.05586 0.00272 1.2797 -0.3747 0.41302 -0.6665
ASN_995 -2.3672 0.0864 2.3346 -0.20407 0.04083 0.32151 0.47192 -1.10826 -0.02842 -0.16108 -0.677 -0.55176 0 0 -0.0511 0 0 0.05723 0.00115 0 2.51691 -0.51766 0 -0.93687 -0.00271 0.75763 -0.01796
LYS_996 -3.85781 0.39746 3.6316 -0.46867 0.13606 0.26032 1.33249 -1.60499 -0 -0 -1.18995 0.00685 0 0 0 0 0 -0.00642 0.01553 1.65915 0 0.27944 0 -1.5107 0.49805 0.83668 0.4151
ASN_997 -2.91283 0.32865 1.94521 -0.17603 0.01755 0.25685 0.578 -1.18529 -0.00229 -0.02536 -0.91765 -0.32753 0 0 -0.3532 0 0 -0.08589 4e-05 0 2.13816 0.1265 0 -0.93687 0.27807 0.44399 -0.80991
LEU_998 -4.01524 0.16773 1.89 -0.46289 0.15389 0.09065 0.76037 -1.45111 -0 -0 -0.37597 0.1213 0 0 0 0 0 0.02205 0.05983 0.5846 0 -0.29955 0 0.18072 -0.27437 0.16875 -2.67924
ALA_999 -2.64049 0.20075 1.58176 -0.02494 9e-05 0 0.33994 -1.1215 -0 -0 -0.0955 -0.22604 0 0 0 0 0 0.10411 0 0 0 -0.07426 0 1.8394 -0.55232 0.16918 -0.49981
ASN_1000 -3.01936 0.2358 2.23782 -0.23179 0.01099 0.4206 0.70108 -1.22235 -0 -0 0.00992 -0.43553 0 0 0 0 0 -0.05971 6e-05 0 2.72818 -0.00834 0 -0.93687 -0.51126 0.25925 0.1785
GLY_1001 -1.08064 0.05104 1.487 -0.00019 0 0 0.23888 -0.7113 -0 -0 0.04213 -0.27802 0 0 0 0 0 -0.12949 0 0 0 0.98747 0 0.83697 0.06081 0.27933 1.78399
SER_1002 -1.31444 0.07338 1.34829 -0.02662 0 0.04268 0.36102 -0.69216 -0.00968 -0.03292 0.35803 -1.03283 0 0 0 0 0 0.00055 0.00058 0.50198 0 -0.40524 0.60062 -0.77834 0.2896 0.18647 -0.52903
TYR_1003 -2.3882 0.23746 0.83612 -0.62886 0.04013 0.3155 0.36585 -0.62611 -0 -0 0.3439 -0.12554 0 0 0 0 0 -0.02203 0.00099 0 2.03375 -0.21043 0 1.2797 0.03605 0.29311 1.78141
ASP_1004 -3.73057 0.14525 5.50209 -0.27754 0.1207 0.95366 2.84952 -2.3415 -0.00968 -0.03292 -5.11154 -3.15127 0 0 0 -1.61277 0 0.20018 0.23207 0 2.32873 -0.36417 0 -2.3716 0.03468 0.76638 -5.87031
LEU_1005 -5.0812 0.66907 4.32776 -0.49113 0.23842 0.11409 2.12214 -2.20201 -0 -0 -0.79197 0.29727 0 0 0 0 0 0.01412 0.10187 0.33137 0 -0.22558 0 0.18072 0.01401 0.79666 0.41562
VAL_1006 -3.2164 0.43624 2.53032 -0.36166 0.2346 0.08737 0.37463 -1.53698 -0.00092 -0.00378 0.21062 -0.13703 0 0 0 0 0 -0.10715 0.03238 0.66784 0 0.29561 0 1.9342 -0.1549 0.40108 1.68608
ASN_1007 -4.33595 0.70829 4.89974 -0.19443 0.08403 0.32112 2.41058 -2.47911 -0.02741 -0.15697 -2.37755 -0.57065 0 0 0 -0.86645 0 -0.03968 0.04708 0 3.23501 0.18201 0 -0.93687 0.34845 0.36537 0.61661
ARG_1008 -4.18676 0.24663 5.65019 -0.96345 0.21913 0.61918 2.34032 -2.34833 -0.00394 -0.05919 -3.3553 0.17874 0 0 0 -1.61277 0 -0.06237 0.08311 2.78388 0 -0.17883 0 -1.2888 0.18855 0.45732 -1.2927
ASP_1009 -3.22406 0.19096 4.40252 -0.12145 0.03258 0.37817 1.4035 -1.98342 -0 -0 -1.75506 -0.24237 0 0 0 0 0 -0.07072 0.00047 0 2.47122 -0.43654 0 -2.3716 -0.54722 0.37782 -1.49518
PHE_1010 -6.81499 0.90262 4.17443 -0.77328 0.02363 0.2216 2.82699 -2.68617 -0 -0 -2.48678 -0.08356 0 0 -0.51569 0 0 0.01302 0.02313 0 1.73135 -0.50558 0 1.0402 -0.2655 0.2903 -2.88429
CYS_1011 -5.78019 0.56648 3.49828 -0.04833 0 0.01643 0.9845 -1.87243 -0.0282 -0.17303 -1.46587 -0.22132 0 0 0 0 0 0.10577 0.05593 0.49289 0 0.0802 0 3.6196 -0.19704 0.38391 0.01758
GLN_1012 -4.52994 0.60726 3.76056 -0.71635 0.21167 0.75886 2.05593 -2.06109 -0 -0 -2.21601 -0.80697 0 0 -0.51569 -0.87556 0 0.19396 0.06325 0 2.33569 0.01926 0 -0.18838 -0.05672 0.64922 -1.31105
GLY_1013 -2.05499 0.21708 2.53333 -0.00011 0 0 1.49589 -1.24795 -0.00867 -0.08858 -1.99214 -0.44981 0 0 0 0 0 0.0982 0 0 0 0.31987 0 0.83697 1.00379 0.61402 1.2769
ASN_1014 -3.52356 0.56916 2.70882 -0.19706 0.04483 0.31303 0.85498 -1.46582 -0 -0 -1.50788 -0.55186 0 0 0 -0.87556 0 0.05981 0.00011 0 2.54066 -0.53831 0 -0.93687 0.76624 0.49564 -1.24366
GLN_1015 -5.1051 0.64389 5.27506 -0.28979 0.04887 0.24416 2.7317 -2.49625 -0.00867 -0.08858 -3.30345 -0.33144 0 0 0 -0.4517 0 0.0546 0.07554 0 3.03614 0.01154 0 -0.18838 -0.13029 0.62684 0.35469
LEU_1016 -3.10891 0.39009 2.79369 -0.50476 0.26807 0.13341 1.35902 -1.4871 -0 -0 -0.70901 0.23622 0 0 0 0 0 -0.10342 0.00104 0.29075 0 -0.05819 0 0.18072 -0.19981 0.48827 -0.02992
ASN_1017 -2.90295 0.32527 2.37676 -0.18726 0.02326 0.28837 0.76799 -1.24649 -0 -0 -0.07793 -0.37603 0 0 0 0 0 -0.11793 0.01946 0 1.55379 0.1392 0 -0.93687 -0.0636 0.26364 -0.15131
TYR_1018 -4.42582 0.40413 2.71781 -0.71003 0.07047 0.42742 1.62503 -1.65745 -0.00111 -0.02593 -1.26416 -0.16797 0 0 0 0 0 -0.05866 0.13048 0 1.99818 -0.28508 0.02438 1.2797 -0.24966 0.22975 0.06149
PHE_1019 -5.05451 0.41427 3.66772 -0.58006 0.07588 0.27962 1.87093 -2.10427 -0 -0 -1.43501 0.0785 0 0 -0.54514 0 0 0.0082 0.06252 0 1.98376 -0.33466 0 1.0402 -0.42793 0.23447 -0.76551
LYS_1020 -1.90141 0.09738 1.96547 -0.30461 0.02496 0.13779 0.48421 -0.88789 -0.01681 -0.11741 0.42378 0.1254 0 0 0 0 0 -0.06281 0.00602 2.14703 0 4e-05 0 -1.5107 -0.46833 0.1254 0.2675
GLN_1021 -2.62112 0.06195 3.08593 -0.6939 0.10888 0.79102 1.11894 -1.40417 -0 -0 -0.78669 -0.79631 0 0 -0.54514 0 0 -0.04375 0.059 0 2.31989 -0.06019 0 -0.18838 -0.46634 0.16059 0.1002
GLU_1022 -2.25757 0.14396 2.12466 -0.31097 0.0763 0.36877 0.58963 -0.87306 -0.02851 -0.1978 -0.23071 -0.32552 0 0 0 0 0 -0.07185 0.03834 0 2.76399 -0.06626 0 -2.7348 -0.45953 0.23243 -1.21849
ILE_1023 -5.16435 0.67583 1.60253 -0.46494 0.28687 0.09622 0.94809 -1.37014 -0.0117 -0.08039 -0.00062 0.12729 0 0 0 0 0 -0.00915 0.05014 0.52412 0 -0.65078 0 0.73287 -0.5086 1.04679 -2.16993
PRO_1024 -2.88161 0.58579 2.34723 -0.12564 0.00035 0.09378 1.33712 -1.10785 -0 -0 -1.64281 0.24336 0 0 -0.58846 0 0 -0.00185 0.03877 0.14631 0 -1.21598 0 -2.4119 -0.42877 1.15641 -4.45574
VAL_1025 -4.68138 0.40656 1.53744 -0.3319 0.33467 0.07277 0.93703 -1.21002 -0 -0 -0.80152 -0.14319 0 0 -0.90875 0 0 -0.02732 0.00054 2.19913 0 0.08531 0 1.9342 -0.42364 0.50797 -0.51211
GLN_1026 -6.87861 1.37822 5.51744 -0.61375 0.09867 0.62635 2.42244 -2.65679 -0 -0 -2.48058 -0.48878 0 0 -0.58846 0 0 0.39392 0.02706 0 1.74123 0.07557 0 -0.18838 0.08663 1.28897 -0.23883
PRO_1027 -5.23835 0.83699 2.76211 -0.1222 0 0.08888 1.23182 -1.32264 -0 -0 -0.60297 0.3458 0 0 -0.65894 0 0 0.01857 0.00271 0.63134 0 -0.99556 0 -2.4119 0.62983 1.21976 -3.58474
THR_1028 -3.55714 0.30797 2.29623 -0.12203 0.09924 0.06331 0.76869 -1.4255 -0.02174 -0.25855 0.50378 -0.94857 0 0 0 0 0 -0.05859 0.00235 0.17079 0 -0.59874 2.27747 -1.0874 0.19576 0.39594 -0.99675
THR_1029 -1.46736 0.03623 1.48291 -0.20021 0.16126 0.07519 0.40978 -0.69528 -0.01944 -0.24487 0.41803 -0.40058 0 0 0 0 0 -0.02506 0.01638 0.08225 0 -0.01138 2.38043 -1.0874 0.00996 0.27249 1.19332
SER_1030 -2.38251 0.15485 1.76269 -0.02941 0 0.06881 0.35027 -0.99145 -0 -0 0.25695 -0.34101 0 0 0 0 0 0.06614 0.00722 0.03402 0 -0.54775 0.62398 -0.77834 -0.00393 0.15719 -1.59228
TYR_1031 -5.83084 1.01328 3.01375 -0.76488 0.12128 0.44659 1.61933 -1.83839 -0.0023 -0.01369 -1.79011 -0.07034 0 0 -1.08754 0 0 0.03088 0.05127 0 1.92745 -0.32593 0.47688 1.2797 -0.08083 1.22292 -0.60152
PRO_1032 -3.94302 0.50969 3.1773 -0.19531 0.0034 0.13979 1.58168 -1.36744 -0 -0 -1.1008 0.02131 0 0 0 0 0 0.09271 0.00211 0.47003 0 -0.89077 0 -2.4119 -0.15852 1.35457 -2.71518
ILE_1033 -6.72746 0.78571 3.62426 -0.54647 0.44392 0.11792 2.04808 -2.31442 -0.00722 -0.04047 -1.04878 -0.13105 0 0 0 0 0 -0.02181 0.00175 0.64318 0 -0.42735 0 0.73287 -0.25522 1.10601 -2.01656
GLN_1034 -5.49569 0.33242 5.62326 -0.73087 0.11956 0.73915 2.69061 -2.67237 -0 -0 -2.662 -0.89072 0 0 0 -1.39192 0 -0.00796 0.0938 0 2.82444 -0.15676 0 -0.18838 -0.12978 1.11308 -0.79012
ASN_1035 -6.6439 0.65217 5.54433 -0.17608 0.03234 0.2599 2.49092 -2.896 -0.01191 -0.11037 -1.40726 -0.30609 0 0 0 0 0 0.01351 0.05787 0 1.64527 0.40812 0 -0.93687 0.04524 0.32362 -1.01518
LEU_1036 -6.32763 0.29448 5.03565 -0.4696 0.20141 0.10898 2.2997 -2.65827 -0 -0 -1.56862 0.20709 0 0 0 0 0 0.1993 0.11152 0.32243 0 -0.28179 0 0.18072 -0.01408 0.31558 -2.04314
TYR_1037 -8.38352 0.71513 5.48428 -1.06842 0.09424 0.40426 2.37724 -3.01444 -0 -0 -0.85535 -0.29884 0 0 0 0 0 0.01 0.51072 0 1.8585 -0.28114 0.00035 1.2797 -0.10516 0.43435 -0.83809
ASN_1038 -4.97749 0.1854 4.82718 -0.16326 0.00513 0.23777 2.14656 -2.48115 -0.01913 -0.15085 -1.23484 -0.36024 0 0 0 -0.85547 0 -0.01618 0.04574 0 1.47076 0.25835 0 -0.93687 0.05199 0.46155 -1.50505
TYR_1039 -5.47787 0.57416 4.28603 -0.73172 0.03904 0.25569 2.04454 -2.37922 -0.00336 -0.06538 -1.12184 -0.26054 0 0 0 0 0 -0.01577 0.07907 0 2.40546 -0.05758 0.17938 1.2797 -0.00869 0.68034 1.70145
GLU_1040 -6.53525 0.36044 9.78653 -0.43029 0.06092 0.56034 4.33199 -4.01158 -0 -0 -5.72508 -0.94672 0 0 -1.08597 -0.78628 0 -0.11656 0.05955 0 3.72105 -0.0911 0 -2.7348 -0.16217 0.74509 -2.99989
ASN_1041 -5.88721 0.40942 5.91061 -0.2106 0.02266 0.27377 2.06108 -2.54424 -0.05522 -0.37066 -1.60064 -0.30996 0 0 -0.94341 -1.41199 0 0.02205 0.12686 0 2.81177 0.08367 0 -0.93687 -0.16549 0.59488 -2.11952
GLN_1042 -3.76468 0.57342 3.27703 -0.63064 0.07562 0.41342 1.22166 -1.33029 -0.00986 -0.06628 -1.56636 -0.39794 0 0 -0.94707 -0.99743 0 0.03245 0.27473 0 3.07412 0.12505 0 -0.18838 0.38318 1.23071 0.78247
PRO_1043 -3.87408 0.7683 2.63447 -0.18727 0.00115 0.13083 0.6477 -0.94728 -0 -0 -1.46661 0.07494 0 0 -0.94707 0 0 0.00504 0.00578 0.44721 0 -0.87024 0 -2.4119 0.16245 1.11507 -4.7115
LYS_1044 -2.19203 0.29867 2.12906 -0.44399 0.10234 0.23511 0.28864 -0.78354 -0.01656 -0.15274 -0.09174 -0.15769 0 0 0 0 0 0.04699 0.0312 1.74931 0 0.00024 0 -1.5107 -0.35809 0.91933 0.09379
PRO_1045 -1.90287 0.28906 0.71213 -0.19565 0.00536 0.14356 0.02545 -0.34717 -0 -0 -0.27559 -0.04314 0 0 0 0 0 -0.03057 0.00035 0.64501 0 -0.81297 0 -2.4119 -0.40624 0.89184 -3.71334
SER_1046 -1.32285 0.06866 1.08514 -0.02925 0 0.06881 0.31112 -0.59333 -0.01656 -0.15274 -0.03042 -0.26225 0 0 0 0 0 0.00872 0.00501 0.0527 0 -0.51721 0.62412 -0.77834 -0.36305 0.20338 -1.63835
ASN_1047 -3.89244 0.54781 2.9918 -0.16047 0.01137 0.2108 1.34781 -1.57596 -0 -0 -1.13849 -0.90888 0 0 -1.03261 -1.04331 0 0.00579 0.05584 0 1.89276 -0.19993 0 -0.93687 -0.02472 0.19216 -3.65754
GLU_1048 -4.09963 0.34678 4.61048 -0.21359 0.02348 0.28441 2.49493 -1.93872 -0.03732 -0.24811 -2.34235 -0.42692 0 0 -1.79516 0 0 -0.08944 0.09762 0 3.66675 -0.04995 0 -2.7348 -0.23172 0.30457 -2.37868
CYS_1049 -3.55494 0.57571 2.27127 -0.09075 0.00128 0.0493 0.83242 -1.13214 -0.00276 -0.01184 -0.38931 0.0137 0 0 0 0 0 0.0918 0.01326 0.47563 0 0.02887 0 3.6196 -0.60108 0.98022 3.17024
PRO_1050 -5.26323 0.76638 2.28516 -0.11607 0 0.08574 0.92951 -1.05134 -0 -0 -0.80415 0.33015 0 0 0 0 0 0.00728 0.07722 0.24252 0 -1.1859 0 -2.4119 -0.43642 1.04095 -5.5041
LEU_1051 -3.59426 0.26601 1.71542 -0.54435 0.12974 0.12534 0.96102 -1.15475 -0 -0 -0.09031 0.29717 0 0 0 0 0 -0.06124 0.13499 0.42713 0 -0.13396 0 0.18072 -0.39232 0.34868 -1.38496
LEU_1052 -3.61495 0.22911 2.79518 -0.46071 0.2215 0.07505 1.26049 -1.50346 -0.01344 -0.08947 -1.01847 0.31154 0 0 0 0 0 -0.02447 0.01335 0.37667 0 -0.14627 0 0.18072 -0.17334 0.28642 -1.29453
SER_1053 -1.31262 0.17933 1.76231 -0.03173 0.00868 0.02851 0.819 -0.82078 -0 -0 -1.42972 -0.31509 0 0 0 0 0 0.07239 0.00539 0.34133 0 0.46047 0.601 -0.77834 0.81533 0.36653 0.77198
ASN_1054 -6.50498 0.60331 5.68624 -0.20375 0.03678 0.35069 2.53826 -3.08289 -0.01255 -0.07185 -2.44692 -0.59311 0 0 -0.3532 0 0 -0.0301 0.1169 0 2.65305 -0.50244 0 -0.93687 0.8971 0.76921 -1.08712
THR_1055 -2.97038 0.51367 4.19891 -0.21129 0.17613 0.07751 2.17731 -1.91339 -0.02837 -0.20744 -2.59446 -0.12597 0 0 0 0 0 0.04145 0.00918 0.16338 0 0.2163 2.32505 -1.0874 0.41217 0.66386 1.83622
TYR_1056 -4.66786 0.61472 2.86676 -0.98298 0.05822 0.39044 1.28425 -1.64717 -0 -0 -0.31158 -0.298 0 0 0 0 0 0.11766 0.12164 0 1.95827 -0.15945 0.00019 1.2797 0.43967 0.2874 1.3519
LEU_1057 -5.65861 0.73292 4.29506 -0.50978 0.22865 0.14067 2.3144 -2.36567 -0 -0 -1.58155 0.16407 0 0 0 0 0 0.0652 0.06513 0.12216 0 -0.07746 0 0.18072 0.01562 0.36255 -1.50591
ASP_1058 -2.77351 0.35314 4.11758 -0.10945 0.0063 0.33243 1.62315 -1.87166 -0.0118 -0.13607 -1.11895 -0.37021 0 0 0 0 0 -0.04848 2e-05 0 1.89576 -0.0796 0 -2.3716 -0.34281 0.35607 -0.54968
GLY_1059 -1.7794 0.52234 2.37735 -5e-05 0 0 1.39052 -1.23201 -0.01741 -0.08216 -1.92513 -0.41047 0 0 0 0 0 -0.07965 0 0 0 0.22458 0 0.83697 -0.15406 0.29651 -0.03207
ASN_1060 -3.786 0.30112 3.36048 -0.19619 0.03079 0.31237 1.55395 -1.85599 -0 -0 -0.6594 -0.56549 0 0 0 0 0 -0.00544 0.00476 0 2.51792 -0.52816 0 -0.93687 0.03177 0.42393 0.00354
ALA_1061 -1.18932 0.20294 1.46651 -0.02519 0.00051 0 0.69327 -0.7783 -0 -0 -0.94949 -0.38935 0 0 0 0 0 -0.07528 0 0 0 -0.11148 0 1.8394 -0.36708 0.43531 0.75246
ASN_1062 -2.48669 0.2856 3.00159 -0.15687 0.0067 0.2083 1.47867 -1.48564 -0.00084 -0.01079 -0.58034 -0.8604 0 0 -1.03622 0 0 -0.02296 0.00087 0 1.87364 -0.19251 0 -0.93687 -0.35482 0.31851 -0.95107
THR_1063 -1.84636 0.23871 2.16453 -0.20601 0.18221 0.07785 1.30364 -1.06267 -0.01545 -0.11174 -1.72705 -0.51702 0 0 -1.03622 0 0 -0.00015 0.0001 0.20352 0 0.05699 2.29384 -1.0874 0.0018 0.27784 -0.80903
SER_1064 -1.82466 0.10185 2.01855 -0.03191 0.01583 0.02998 0.62579 -1.04657 -0 -0 -0.09915 -0.23681 0 0 0 0 0 -0.02076 0.0023 0.26886 0 0.34701 0.60217 -0.77834 0.53144 0.21507 0.72066
THR_1065 -3.05591 0.4242 2.57111 -0.12244 0.06518 0.06646 1.30105 -1.5044 -0 -0 -0.71841 -1.20307 0 0 0 0 0 -0.01926 0.00179 0.10546 0 -0.21321 2.28015 -1.0874 0.29573 0.21497 -0.598
SER_1066 -2.36905 0.21556 3.19911 -0.02961 0.00033 0.04877 1.47742 -1.41773 -0.01545 -0.11174 -1.45434 -1.01844 0 0 0 0 0 0.03791 0.0071 0.1738 0 -0.31366 0.60346 -0.77834 -0.59313 0.12247 -2.21555
ASP_1067 -2.16188 0.49229 3.36888 -0.1132 0.00036 0.35322 1.22917 -1.4765 -0 -0 -0.91322 -1.02842 0 0 -0.34834 0 0 -0.08356 0.01482 0 3.31297 0.18274 0 -2.3716 0.36671 0.26993 1.09434
GLY_1068 -2.72305 0.65139 2.8277 -6e-05 0 0 1.7202 -1.49593 -0.02448 -0.19049 -2.24667 -0.39345 0 0 -0.34834 0 0 0.01734 0 0 0 0.24953 0 0.83697 0.76441 0.40062 0.04569
SER_1069 -3.14528 0.79373 3.69897 -0.02983 0 0.07125 2.03187 -1.70587 -0 -0 -1.41254 -0.49373 0 0 -0.58915 0 0 0.09946 0.01178 0.78441 0 0.33008 0.60224 -0.77834 5.81944 1.4285 7.51698
PRO_1070 -2.19353 0.61558 1.67165 -0.07986 0 0.04751 0.34945 -0.69117 -0 -0 -0.11484 0.57618 0 0 0 0 0 -0.05967 0.00995 0.49587 0 -0.45827 0 -2.4119 5.54595 1.6597 4.9626
ALA_1071 -3.84774 0.43613 3.44365 -0.02411 0 0 2.95221 -2.13422 -0.01353 -0.07355 -0.66349 -0.17167 0 0 0 0 0 0.04063 0 0 0 -0.14046 0 1.8394 -0.48876 0.5811 1.73559
VAL_1072 -3.04285 0.34828 2.43228 -0.28092 0.15 0.04813 1.18854 -1.22883 -0.01804 -0.12465 -0.45635 0.31969 0 0 0 0 0 -0.0773 0.00241 0.50861 0 0.42839 0 1.9342 -0.412 0.29255 2.01213
SER_1073 -2.33969 0.34902 1.99703 -0.03058 0.00075 0.05156 1.09037 -1.21163 -0.01095 -0.11694 0.5186 -0.98623 0 0 0 0 0 -0.08274 0.00775 0.15231 0 -0.36911 0.63189 -0.77834 -0.37851 0.1839 -1.32153
THR_1074 -3.93295 0.43354 3.59972 -0.12788 0.14746 0.07681 1.93797 -1.98837 -0 -0 -1.41202 -1.27033 0 0 -0.58915 0 0 -0.02402 0.04338 0.01444 0 -0.37685 2.4142 -1.0874 -0.48628 0.34559 -2.28214
MET_1075 -5.52581 0.6947 3.70739 -0.29138 0.07192 0.0277 1.54781 -1.74911 -0.01804 -0.12465 -0.63057 0.1325 0 0 0 0 0 0.10412 0.09907 1.11756 0 0.10723 0 0.60916 -0.44558 1.06907 0.5031
PRO_1076 -4.23077 0.80919 2.58739 -0.14544 0.00084 0.10672 1.08231 -1.05365 -0 -0 -0.51984 0.16301 0 0 0 0 0 -0.0055 0.01642 0.10843 0 -1.13685 0 -2.4119 -0.49218 1.46394 -3.65787
ALA_1077 -1.89795 0.15476 1.80828 -0.0258 0.00067 0 0.82501 -0.97328 -0 -0 -1.64722 -0.27529 0 0 -0.62645 0 0 -0.09337 0 0 0 0.04454 0 1.8394 -0.61159 0.75129 -0.727
MET_1078 -5.98177 0.56222 1.90124 -0.56803 0.03676 0.194 0.94158 -1.31043 -0 -0 0.07562 -0.09094 0 0 0 0 0 0.08654 0.10004 2.77983 0 -0.01081 0 0.60916 -0.44143 0.30342 -0.81301
MET_1079 -7.45723 0.8736 3.19271 -0.22953 0.03104 0.09296 1.83623 -2.01338 -0 -0 -1.565 -0.17219 0 0 0 0 0 -0.01435 0.34032 1.92227 0 -0.04751 0 0.60916 -0.33195 0.43754 -2.49531
ASN_1080 -3.92973 0.26716 4.60213 -0.27132 0.18223 0.4784 2.51932 -2.21408 -0 -8e-05 -2.27823 -1.06699 0 0 -0.34839 -0.50327 0 0.11437 0.19194 0 3.87095 0.112 0 -0.93687 -0.2735 0.76786 1.28391
ALA_1081 -4.44618 0.45614 3.42842 -0.02412 0 0 1.09742 -2.17322 -0.01666 -0.13886 -0.52146 -0.41151 0 0 -0.34839 0 0 -0.01963 0 0 0 -0.25311 0 1.8394 -0.44596 0.69958 -1.27814
VAL_1082 -6.72261 0.98036 4.8792 -0.30789 0.21134 0.07047 3.27827 -2.82185 -0 -8e-05 -2.66317 -0.30181 0 0 0 0 0 0.0397 0.00213 0.32485 0 -0.37203 0 1.9342 -0.39873 0.3775 -1.49015
LYS_1083 -4.85318 0.33612 7.1897 -0.43795 0.04813 0.27868 3.64933 -3.11389 -0.03832 -0.13013 -4.68053 0.00798 0 0 0 -0.835 0 0.02053 0.11469 2.55992 0 -0.07007 0 -1.5107 -0.18632 0.5665 -1.0845
ALA_1084 -4.7197 0.35689 4.03688 -0.02567 0.00088 0 1.73073 -2.61618 -0 -0 -1.14531 -0.41391 0 0 0 0 0 -0.08697 0 0 0 -0.16735 0 1.8394 -0.42242 0.53748 -1.09526
LEU_1085 -5.84198 0.7655 4.35859 -0.68774 0.26074 0.24749 2.29208 -2.44382 -0 -0 -0.4689 0.18589 0 0 0 0 0 -0.03396 0.0388 0.72698 0 -0.235 0 0.18072 -0.06275 0.37064 -0.34672
LYS_1086 -3.73066 0.09513 5.26445 -0.41577 0.11679 0.14848 2.30276 -2.12267 -0 -0 -2.96498 0.038 0 0 0 -0.63119 0 -0.03971 0.04425 2.69884 0 -0.0181 0 -1.5107 -0.03929 0.45319 -0.31118
ASP_1087 -3.85438 0.10961 6.18372 -0.10188 0.0121 0.2743 2.15004 -2.41062 -0.02349 -0.15415 -3.66829 -0.3295 0 0 0 -0.835 0 -0.05816 0.07611 0 1.95561 0.03213 0 -2.3716 -0.52011 0.40969 -3.12387
ARG_1088 -4.39928 0.16945 5.58029 -0.52414 0.06083 0.27455 1.80012 -2.19438 -0 -0 -2.47878 0.50182 0 0 0 -0.96928 0 -0.03151 0.01397 1.89074 0 0.11702 0 -1.2888 -0.25405 0.41745 -1.31396
MET_1089 -5.13564 0.49163 2.52744 -0.2871 0.0301 0.11849 0.8433 -1.34535 -0.00384 -0.01097 0.76958 0.05228 0 0 0 0 0 -0.04845 0.04583 2.4495 0 -0.04393 0 0.60916 -0.02741 0.67896 1.71357
ASP_1090 -3.05766 0.13795 4.66819 -0.24736 0.08106 0.83747 1.51054 -1.85723 -0.00059 -0.01658 -2.69966 -3.31075 0 0 0 -0.96928 0 -0.0521 0.2046 0 2.90895 -0.46113 0 -2.3716 -0.25869 0.63097 -4.32291
SER_1091 -3.20606 0.11943 4.43484 -0.0269 0 0.02163 1.56259 -1.85992 -0.00059 -0.01658 -1.36739 -0.20337 0 0 -0.58515 0 0 0.15109 0.02711 0.51191 0 -0.12066 0.60778 -0.77834 -0.47419 0.33594 -0.86683
GLU_1092 -1.53537 0.08667 1.70712 -0.27509 0.04007 0.33105 0.22337 -0.77412 -0 -0 0.07534 -0.24998 0 0 0 0 0 -0.00575 0.00128 0 2.76399 -0.04041 0 -2.7348 -0.62292 0.25839 -0.75116
GLN_1093 -2.4335 0.06327 2.7543 -0.62249 0.10006 0.61899 1.02627 -1.22671 -0 -0 -0.87072 -0.50336 0 0 -0.58515 0 0 -0.01589 0.00403 0 2.3858 -0.03612 0 -0.18838 -0.47106 0.55995 0.55929
SER_1094 -2.11674 0.49656 2.52825 -0.03304 0.00602 0.06122 0.93331 -1.11345 -0.00237 -0.06773 -1.33288 -0.30482 0 0 -0.60482 0 0 0.45791 0.03968 0.17723 0 -0.47451 1.89584 -0.77834 -0.0689 1.46464 1.16305
PRO_1095 -1.79279 0.53934 2.10157 -0.1343 0 0.0989 0.92525 -0.88873 -0 -0 -1.0609 0.22361 0 0 -0.60482 0 0 0.54072 0.02198 0.10717 0 -1.25776 0 -2.4119 0.01232 1.59472 -1.98563
SER_1096 -1.0452 0.06863 1.04616 -0.02889 0.00012 0.02307 0.17513 -0.54155 -0 -0 -0.34479 -0.44587 0 0 0 0 0 -0.1086 0.00497 0.53761 0 0.07939 0.60044 -0.77834 0.036 0.88021 0.15847
VAL_1097 -3.34863 0.26084 1.18968 -0.35504 0.24568 0.08448 0.92675 -1.11566 -0 -0 0.68848 -0.303 0 0 0 0 0 -0.02922 0.066 0.56395 0 0.03312 0 1.9342 0.18421 0.55242 1.57826
GLY_1098 -1.95574 0.1961 2.07707 -7e-05 0 0 1.38867 -1.11624 -0 -0 -0.97706 -0.28701 0 0 0 0 0 0.07531 0 0 0 -0.49437 0 0.83697 1.44186 0.42659 1.61208
TYR_1099 -2.65948 0.25793 1.61864 -1.00788 0.18269 0.40253 0.51168 -1.09955 -0.03832 -0.13013 0.32099 -0.3276 0 0 0 0 0 -0.19368 0.00099 0 2.03544 0.33635 0.00019 1.2797 1.44249 0.62513 3.55811
SER_1100 -2.80183 0.36539 2.48754 -0.03288 0.00169 0.05856 0.97548 -1.36236 -0.00237 -0.06773 0.24416 -0.94872 0 0 0 0 0 -0.06142 0.02799 0.32309 0 -0.28576 0.6008 -0.77834 -0.26525 0.47452 -1.04744
SER_1101 -2.25456 0.11737 3.35488 -0.0347 0 0.06114 1.52437 -1.54707 -0.01795 -0.15318 -1.41019 -0.12681 0 0 0 0 0 -0.0214 0.01089 0.1752 0 -0.41904 1.73353 -0.77834 -0.66409 0.20247 -0.24749
ARG_1102 -6.37197 0.62221 6.16787 -0.96305 0.4863 0.65585 1.6234 -2.57567 -0.0271 -0.17666 -1.88108 0.39616 0 0 -0.25905 0 0 0.01414 0.39544 4.46937 0 0.01022 0 -1.2888 -0.36556 0.52454 1.45652
THR_1103 -3.03607 0.5128 2.27226 -0.10678 0.08788 0.07613 0.6163 -1.17962 -0.03669 -0.28769 -0.16793 -0.84988 0 0 -0.25905 0 0 0.04992 0.02018 0.09796 0 -0.61027 2.28518 -1.0874 -0.27668 1.00227 -0.87718
LEU_1104 -4.65898 0.71044 3.34786 -0.53267 0.17054 0.11855 1.96802 -1.65221 -0 -0 -0.60688 0.21698 0 0 0 0 0 0.0276 0.04121 0.88867 0 -0.05706 0 0.18072 -0.17717 1.00958 0.9952
GLY_1105 -2.52348 0.45484 1.96435 -0.00038 0 0 0.58192 -1.05057 -0 -0 0.16015 -0.22742 0 0 0 0 0 -0.03272 0 0 0 0.48024 0 0.83697 0.23363 1.59238 2.46991
PRO_1106 -4.84286 0.52801 2.33792 -0.13428 0.00109 0.09405 1.18138 -0.98506 -0 -0 -1.51535 0.22607 0 0 -0.57705 0 0 -0.0327 0.00354 0.16373 0 -1.03166 0 -2.4119 -0.22009 1.36305 -5.8521
ASN_1107 -5.74265 0.71077 4.74153 -0.18222 0.0116 0.28245 2.59369 -2.18606 -0.0084 -0.09362 -0.8723 -0.37571 0 0 0 0 0 -0.03195 0.02172 0 1.79901 0.2466 0 -0.93687 -0.08932 1.08366 0.97193
PRO_1108 -6.6882 0.88411 3.28182 -0.09769 0.00272 0.05982 1.5452 -1.43526 -0 -0 -0.92347 0.76696 0 0 0 0 0 -0.07811 0.05416 0.53552 0 -0.34417 0 -2.4119 0.06954 1.18704 -3.5919
GLY_1109 -3.42581 0.4502 3.4989 -5e-05 0 0 1.6987 -1.76547 -0 -6e-05 -0.70853 -0.41428 0 0 0 0 0 0.00231 0 0 0 0.63254 0 0.83697 0.0221 0.415 1.24253
LEU_1110 -7.70865 0.6335 3.69409 -0.49101 0.20404 0.12582 2.69935 -2.54906 -0 -0 -1.78799 0.12712 0 0 0 0 0 0.18416 0.02924 0.28471 0 -0.27091 0 0.18072 0.16266 0.49147 -3.99073
ILE_1111 -9.8199 0.7486 3.60907 -0.6635 0.48397 0.1465 2.73732 -2.98769 -0 -0 -0.94107 0.20205 0 0 0 0 0 0.03918 0.04622 0.62299 0 -0.46271 0 0.73287 -0.11372 0.72301 -4.89679
LEU_1112 -9.15766 0.8799 4.30825 -0.69986 0.26291 0.26747 2.6652 -3.20616 -0 -0 -2.19876 0.10465 0 0 -0.44005 0 0 0.09509 0.05157 0.88983 0 -0.21771 0 0.18072 -0.05466 0.56098 -5.70828
GLN_1113 -9.1689 0.92204 7.7201 -0.39359 0.09383 0.23976 3.58597 -3.98506 -0.01161 -0.08795 -2.24683 -0.43844 0 0 -0.47128 0 0 0.0053 0.02766 0 3.1744 0.10691 0 -0.18838 -0.01952 0.56952 -0.56607
ALA_1114 -7.21937 0.93502 2.9596 -0.02451 4e-05 0 2.59629 -2.78241 -0 -0 -2.0798 -0.3726 0 0 0 0 0 0.03837 0 0 0 -0.35694 0 1.8394 -0.32845 0.59782 -4.19753
LEU_1115 -9.67669 1.12538 3.65936 -0.53059 0.24029 0.16099 3.09469 -2.9354 -0.00811 -0.02449 -3.03472 0.14494 0 0 0 0 0 -0.02748 0.15947 0.08915 0 -0.14006 0 0.18072 -0.67148 0.48629 -7.70775
THR_1116 -7.78111 0.49806 5.74369 -0.1771 0.07466 0.0651 3.69865 -3.17341 -0 -0 -3.92757 -0.23245 0 0 -0.44005 0 0 0.01147 0.0009 0.10157 0 -9e-05 2.30317 -1.0874 -0.24387 0.51556 -4.05022
LEU_1117 -7.83438 1.13917 2.98279 -0.47438 0.26202 0.08476 2.45772 -2.37956 -0.01503 -0.09246 -1.49395 0.25297 0 0 0 0 0 0.03185 0.11797 0.41833 0 -0.2853 0 0.18072 -0.15942 0.50502 -4.30118
SER_1118 -3.56467 0.26925 4.09369 -0.02718 0 0.04324 1.05478 -1.82524 -0.01363 -0.11321 -1.54242 -1.05176 0 0 0 -0.38143 0 -0.00639 0.00814 0.16914 0 -0.23396 0.68115 -0.77834 -0.57924 0.54718 -3.2509
ASN_1119 -3.47917 0.55797 3.30076 -0.18538 0.01743 0.28395 1.56001 -1.67181 -0.00512 -0.05177 0.59203 -0.37049 0 0 0 0 0 -0.07029 0.03808 0 1.52288 0.01169 0 -0.93687 -0.42599 0.38533 1.07325
ALA_1120 -5.50395 0.52128 3.42384 -0.02772 0.00474 0 1.41172 -2.58631 -0.02204 -0.10332 -1.40028 -0.42907 0 0 0 0 0 -0.07355 0 0 0 0.05272 0 1.8394 -0.38866 0.24889 -3.03232
SER_1121 -3.00501 0.26922 3.32574 -0.03012 0.04442 0.03097 1.37633 -1.6167 -0.01122 -0.09578 -0.46593 -0.14644 0 0 0 0 0 0.03349 0.07637 0.06384 0 0.11762 0.67241 -0.77834 -0.21486 0.35854 0.00455
ASP_1122 -5.25125 0.35498 6.6739 -0.10018 0.00468 0.29056 2.80665 -2.98626 -0.00692 -0.06797 -5.07404 -1.08785 0 0 -0.90019 -1.53406 0 -0.01815 0.00112 0 2.42485 -0.38304 0 -2.3716 -0.03528 0.61992 -6.64014
GLY_1123 -3.13109 0.11792 2.98541 -5e-05 0 0 1.50634 -1.51796 -0.04772 -0.24692 -3.04537 -0.39691 0 0 -0.90019 0 0 -0.06858 0 0 0 0.21391 0 0.83697 -0.13114 0.50957 -3.31582
PHE_1124 -7.92767 0.70683 2.49358 -1.25074 0.28224 0.81334 1.28576 -2.05458 -0 -0 -0.12713 -0.19179 0 0 0 0 0 0.02998 0.00019 0 1.48319 -0.46206 0 1.0402 -0.14279 0.37182 -3.64962
ASN_1125 -6.44067 0.38822 5.13644 -0.3647 0.06984 0.68787 1.86626 -2.50535 -0.00364 -0.02737 -2.02572 -0.62556 0 0 -1.50615 0 0 0.05674 0.0001 0 1.66076 -0.12319 0 -0.93687 -0.14329 0.53603 -4.30024
LEU_1126 -9.8984 1.4561 4.86984 -0.73465 0.4024 0.32638 3.09874 -3.39636 -0.0024 -0.02109 -2.76031 0.0501 0 0 0 0 0 0.15247 0.06993 1.94773 0 -0.08954 0 0.18072 -0.19734 1.25218 -3.2935
GLU_1127 -5.2394 0.24819 5.56061 -0.20643 0.02804 0.27938 2.21899 -2.36862 -0.02225 -0.15167 -2.07442 -0.55365 0 0 -1.03487 -0.38143 0 -0.06185 0.00102 0 3.04456 -0.33329 0 -2.7348 -0.55079 1.21337 -3.1193
ARG_1128 -7.24319 0.69819 6.89253 -0.90022 0.18519 0.56134 2.36041 -3.08302 -0.03537 -0.31117 -1.58466 0.28402 0 0 -0.83761 0 0 0.00248 0.18884 2.88726 0 -0.03129 0 -1.2888 -0.47011 0.54227 -1.18292
LEU_1129 -10.0445 0.75691 3.86484 -0.48358 0.22967 0.12197 2.58076 -3.29789 -0.00037 -0.0059 -1.75593 0.20276 0 0 0 0 0 0.01765 0.05657 0.347 0 -0.29481 0 0.18072 -0.25977 0.47931 -7.30461
GLU_1130 -7.44388 0.43419 7.46845 -0.70992 0.0984 1.44555 2.93663 -3.60375 -0.02704 -0.18226 -2.46506 -0.69736 0 0 0 0 0 0.05555 0.00754 0 4.26644 -0.17455 0 -2.7348 -0.37435 0.37156 -1.32864
MET_1131 -8.13748 0.79977 5.0929 -0.33847 0.06205 0.11711 2.13955 -2.82062 -0.00573 -0.07093 -1.5322 -0.26033 0 0 0 0 0 -0.00703 0.61952 2.75995 0 0.08659 0 0.60916 0.00763 0.33681 -0.54176
LEU_1132 -8.63764 0.71651 3.26877 -0.69812 0.27753 0.26772 2.17889 -2.6191 -0 -0 -1.57603 0.11371 0 0 0 0 0 -0.02641 0.03408 0.93892 0 -0.25056 0 0.18072 0.13773 0.28021 -5.41307
GLY_1133 -5.61564 0.48926 5.04832 -5e-05 0 0 2.84477 -2.85734 -0 -0 -2.93389 -0.40589 0 0 0 0 0 -0.08964 0 0 0 0.21153 0 0.83697 0.4492 0.22439 -1.79802
ASP_1134 -5.52717 0.68192 8.47726 -0.27191 0.0062 0.88854 4.03174 -3.67313 -0.01916 -0.18251 -7.45191 0.154 0 0 0 -0.65119 0 -0.01125 0.26009 0 3.17411 0.27583 0 -2.3716 0.5776 0.33451 -1.29802
SER_1135 -6.02009 0.60365 7.02945 -0.03431 0 0.07191 2.98948 -3.20509 -0.00569 -0.04104 -3.44147 -0.63286 0 0 0 -0.57464 0 0.09766 0.0947 0.87352 0 0.31631 1.72776 -0.77834 0.06342 0.65111 -0.21456
PHE_1136 -11.2415 1.81008 3.40325 -1.00641 0.07323 0.41239 3.10027 -3.28039 -0.01068 -0.05937 -2.69263 0.05641 0 0 0 0 0 0.07876 0.00215 0 2.01316 -0.36791 0 1.0402 0.01356 0.75212 -5.90332
LEU_1137 -9.61344 1.22081 3.99546 -0.65619 0.16735 0.19534 3.12978 -3.19098 -0.00364 -0.01976 -2.72758 0.13971 0 0 0 0 0 -0.0163 0.12446 0.70698 0 -0.11519 0 0.18072 0.2216 0.89179 -5.36907
LYS_1138 -6.9662 0.80843 8.62778 -0.31711 0.02702 0.14465 4.3325 -3.78009 -0.00159 -0.01948 -8.16995 0.23424 0 0 0 -0.65119 0 -0.02697 0.13661 2.34796 0 0.0096 0 -1.5107 0.04769 0.96533 -3.76145
HIS_1139 -8.33159 0.50014 6.60408 -0.61047 0.00677 0.60327 3.08055 -3.48842 -0 -0 -3.20441 -0.35697 0 0 0 0 0 0.0014 0.04329 0 1.51963 -0.30018 0 -0.45461 -0.04347 0.64367 -3.7873
ALA_1140 -5.45694 0.36889 4.00467 -0.02293 0 0 2.6815 -2.60679 -0 -0 -3.01865 -0.32666 0 0 0 0 0 -0.00242 0 0 0 -0.15246 0 1.8394 0.01197 0.38918 -2.29123
ILE_1141 -9.14819 0.91497 4.2839 -0.66119 0.48874 0.15242 2.72166 -2.82344 -0.01068 -0.05937 -2.55468 0.14208 0 0 0 0 0 -0.0253 0.01572 0.66479 0 -0.42747 0 0.73287 -0.15999 0.63746 -5.11571
THR_1142 -8.44433 0.86889 5.90533 -0.19237 0.06476 0.06535 3.68069 -3.46222 -0.00364 -0.01976 -4.36771 -0.031 0 0 0 -0.50949 0 0.00391 0.02753 0.06799 0 0.01241 2.28239 -1.0874 0.03731 0.70319 -4.39818
THR_1143 -5.12566 0.36985 4.97696 -0.20311 0.12693 0.07259 2.41085 -2.58501 -0 -0 -2.82329 -0.03897 0 0 0 0 0 0.06103 0.0342 0.07102 0 -0.00707 2.2531 -1.0874 0.09349 0.3921 -1.00838
TYR_1144 -8.23041 0.50148 6.50172 -0.84193 0.03065 0.26648 3.47653 -3.23439 -0.00441 -0.02736 -3.31353 -0.30143 0 0 0 0 0 -0.00576 0.08463 0 1.73988 -0.47732 0.03159 1.2797 0.14382 0.3053 -2.07475
LEU_1145 -9.84417 0.79094 4.61922 -0.51385 0.27528 0.12561 2.9655 -3.21669 -0 -0 -1.95716 0.2485 0 0 0 0 0 0.04268 0.04098 0.30157 0 -0.30089 0 0.18072 -0.07433 0.45135 -5.86475
PHE_1146 -7.97826 0.54631 3.84366 -0.76749 0.02446 0.24311 1.90859 -2.60241 -0 -0 -0.99678 -0.0836 0 0 0 0 0 0.05552 0.0115 0 1.79003 -0.49261 0 1.0402 -0.11809 0.52817 -3.04771
CYS:disulfide_1147 -4.58557 0.39941 3.92277 -0.06366 0.0057 0.07037 1.41106 -2.01458 -0 -0 -0.13892 -0.32357 0 0 0 0 -0.34772 -0.03207 0.00752 1.09563 0 0.36029 0 3.6196 0.41411 0.39199 4.19237
THR_1148 -5.09238 0.48252 3.70784 -0.20702 0.12438 0.07633 2.05148 -1.92828 -0 -0 -2.22817 -0.11808 0 0 0 0 0 0.24092 0.00025 0.09356 0 0.04635 2.32136 -1.0874 0.37555 0.25459 -0.88621
TYR_1149 -6.83928 0.77387 3.64369 -0.63505 0.05656 0.35365 2.24062 -2.45857 -0.03745 -0.3835 -1.29344 -0.26721 0 0 0 0 0 0.27815 0.02824 0 2.02318 -0.45723 0.04014 1.2797 0.35319 1.11829 -0.18244
PRO_1150 -3.41074 0.54904 2.55768 -0.08892 0.0002 0.05536 0.9646 -1.02389 -0.00741 -0.07971 -0.45199 0.71888 0 0 0 0 0 -0.07978 0.01269 0.53995 0 -0.31786 0 -2.4119 0.07711 1.27874 -1.11797
ASP_1151 -2.24319 0.19191 2.65201 -0.28979 0.11083 0.99564 0.60068 -1.10058 -0.00367 -0.05252 -0.54984 -3.09879 0 0 0 0 0 0.28471 0.33177 0 2.77481 -0.44157 0 -2.3716 0.14463 0.68598 -1.37859
ALA_1152 -3.60772 0.49517 1.28356 -0.02371 0 0 0.88533 -1.21933 -0.02094 -0.14991 -0.33725 -0.269 0 0 0 0 0 0.0146 0 0 0 0.12604 0 1.8394 0.50393 0.51957 0.03975
HIS_1153 -6.3802 0.30654 6.2757 -0.74307 0.05134 0.97249 3.13712 -2.92325 -0 -0 -3.25299 -0.55511 0 0 -1.11746 0 0 -0.0281 0.19198 0 1.36976 0.1456 0 -0.45461 0.26038 0.3537 -2.3902
GLU_1154 -5.61108 0.48083 6.37887 -0.70458 0.23535 1.38182 2.16411 -2.66051 -0.03114 -0.2313 -1.42776 -0.56151 0 0 0 0 0 -0.06466 0.06305 0 3.74655 -0.31981 0 -2.7348 -0.18335 0.64327 0.56335
GLY_1155 -3.48808 0.22544 4.294 -5e-05 0 0 2.20592 -2.01687 -0 -0 -1.32606 -0.42643 0 0 -0.51868 0 0 -0.04857 0 0 0 0.42884 0 0.83697 0.12504 0.57425 0.86571
ARG_1156 -6.95278 0.44624 6.38524 -0.74476 0.113 0.47446 2.37153 -3.11928 -0.00083 -0.01457 -2.09632 0.41079 0 0 -0.59879 0 0 0.00659 0.2495 2.74818 0 0.00852 0 -1.2888 0.44116 0.37775 -0.78316
LEU_1157 -9.03396 0.67605 4.16089 -0.46875 0.15188 0.11188 2.45184 -3.09368 -0 -0 -2.80436 0.21849 0 0 0 0 0 -0.02111 0.10035 0.39255 0 -0.26777 0 0.18072 -0.16052 0.43822 -6.96726
SER_1158 -4.9787 0.32094 6.27653 -0.02921 0 0.0673 2.70526 -2.9017 -0.02465 -0.19691 -3.02339 -0.57182 0 0 0 0 0 -0.00525 0.00166 0.67392 0 0.338 0.60072 -0.77834 0.0154 0.29917 -1.21108
TYR_1159 -7.80647 0.46218 5.9958 -0.98036 0.08411 0.38248 2.61815 -2.73135 -0 -0 -1.76209 -0.29174 0 0 0 0 0 0.01263 0.00049 0 1.74 -0.43384 0.0354 1.2797 0.2159 0.23977 -0.93923
MET_1160 -7.97105 0.41199 5.87818 -0.53198 0.11176 0.14287 2.92395 -3.04535 -0 -0 -2.59833 0.0319 0 0 0 0 0 -0.02101 0.0375 1.11499 0 0.03382 0 0.60916 0.06789 0.30691 -2.4968
ARG_1161 -9.5936 0.8829 7.7624 -1.2825 0.39538 0.92371 3.98109 -3.91525 -0.05183 -0.43397 -3.4275 0.18984 0 0 0 -0.50949 0 -0.02025 0.29573 3.34933 0 -0.0324 0 -1.2888 -0.0987 0.47503 -2.39888
SER_1162 -3.99319 0.1192 4.7605 -0.0248 0.00011 0.02417 1.79817 -2.29199 -0.00628 -0.09723 -1.70001 -0.37982 0 0 0 0 0 -0.00785 0.06955 0.71923 0 0.20503 0.62743 -0.77834 -0.26952 0.45089 -0.77474
LYS_1163 -5.94484 0.35393 5.97289 -0.5066 0.21148 0.31 2.69869 -2.61952 -0.04082 -0.28119 -2.56981 0.09251 0 0 0 0 0 -0.03319 0.01273 2.04477 0 -0.11968 0 -1.5107 -0.19458 0.37135 -1.75257
LYS_1164 -7.83632 0.76382 7.90433 -0.89376 0.29036 0.88506 4.50236 -3.57071 -0 -0 -3.40147 0.71496 0 0 -0.99155 -0.61658 0 0.00853 0.41931 5.03207 0 -0.04382 0 -1.5107 -0.25767 0.60231 2.00053
VAL_1165 -6.83852 0.80526 2.28685 -0.32213 0.27053 0.0731 1.46314 -2.08209 -0.01657 -0.14146 -1.10498 -0.04666 0 0 0 0 0 0.02299 0.15437 0.23377 0 0.63484 0 1.9342 -0.19869 0.57567 -2.29638
SER_1166 -4.98145 0.24031 6.25806 -0.04529 0 0.08276 3.60125 -2.94148 -0.02914 -0.24081 -3.64408 -0.0665 0 0 -0.71746 0 0 0.02323 0.00541 0.23544 0 -0.34168 1.72651 -0.77834 -0.29202 0.52952 -1.37574
ASN_1167 -4.34755 0.40565 3.59202 -0.18391 0.04712 0.28695 1.78115 -2.01842 -0.03229 -0.23009 -0.82975 -0.33833 0 0 0 0 0 -0.04198 0.05543 0 1.44773 0.12256 0 -0.93687 -0.35469 0.44265 -1.13262
CYS_1168 -3.92375 0.24058 4.20435 -0.04504 0 0.01651 1.58517 -1.95633 -0.00271 -0.04967 -1.0609 -0.42592 0 0 0 0 0 -0.02395 7e-05 0.27291 0 0.27312 0 3.6196 0.06652 0.20214 2.9927
ASN_1169 -7.25621 0.545 6.7281 -0.30827 0.00478 0.55698 3.33746 -3.47206 -0.02066 -0.1425 -2.94014 -0.05774 0 0 -1.70901 -0.22318 0 -0.00329 0.00366 0 2.91415 0.40801 0 -0.93687 0.33276 0.33357 -1.90544
LEU_1170 -9.01836 0.59383 3.23157 -0.51881 0.22652 0.11962 2.62432 -2.98317 -0.00859 -0.09422 -2.40463 -0.01299 0 0 0 0 0 0.19175 0.17335 3.33462 0 -0.28049 0 0.18072 0.07186 0.43391 -4.13918
TYR_1171 -10.7782 1.35065 6.70907 -1.20664 0.34404 0.49542 3.62515 -3.86082 -0 -0 -3.13285 -0.33165 0 0 0 -0.33458 0 -0.00115 1.59145 0 2.33038 -0.4588 0.01629 1.2797 -0.06236 0.64829 -1.77656
ARG_1172 -8.95074 0.82708 8.55776 -0.55421 0.13131 0.30366 2.71684 -3.75324 -0.01227 -0.14608 -2.61603 0.29085 0 0 0 0 0 -0.03808 0.13974 1.90643 0 -0.12507 0 -1.2888 -0.14229 0.67937 -2.07376
LEU_1173 -9.69294 1.30296 5.60979 -0.50689 0.26566 0.11474 2.94843 -3.51623 -0 -0 -2.03552 0.26613 0 0 0 0 0 0.14808 0.18688 0.34478 0 -0.28842 0 0.18072 -0.38975 0.59555 -4.46602
GLY_1174 -5.09107 0.26827 4.92521 -5e-05 0 0 2.72937 -2.65593 -0 -0 -2.83201 -0.44103 0 0 0 0 0 -0.02478 0 0 0 0.35345 0 0.83697 0.33919 0.47169 -1.12072
LYS_1175 -6.26103 0.46219 6.57415 -0.40389 0.05306 0.21596 2.85786 -2.91459 -0.02656 -0.1996 -3.52281 -0.12765 0 0 0 -0.81036 0 -0.02442 0.05737 1.99067 0 0.00523 0 -1.5107 0.33381 0.36452 -2.88678
LYS_1176 -5.40298 0.3209 6.30475 -0.36744 0.04669 0.18679 2.30666 -2.61201 -0 -0 -2.79951 0.40739 0 0 0 0 0 -0.05014 0.04938 2.54698 0 -0.07822 0 -1.5107 -0.42781 0.39767 -0.6816
LYS_1177 -4.43762 0.40824 5.50034 -0.54563 0.16484 0.3545 2.71249 -2.37531 -0 -0 -3.0802 0.02439 0 0 -0.27765 0 0 -0.0679 0.07479 1.88042 0 -0.07131 0 -1.5107 -0.54088 0.37838 -1.40881
GLY_1178 -2.98958 0.37036 3.66205 -5e-05 0 0 2.26986 -1.71428 -0.00244 -0.00946 -2.98205 -0.42274 0 0 0 0 0 -0.07595 0 0 0 -1.35851 0 0.83697 -0.77238 0.37114 -2.81705
LEU_1179 -7.38957 1.3877 3.30587 -0.73932 0.37672 0.35185 2.82716 -2.21366 -0 -0 -1.84697 0.10752 0 0 0 0 0 -0.05337 0.06225 0.92835 0 -0.20561 0 0.18072 0.43402 1.35671 -1.12964
PRO_1180 -7.88232 1.70227 3.3533 -0.07346 1e-05 0.04439 1.36018 -1.55457 -0.0227 -0.15892 -0.89727 0.64266 0 0 0 0 0 -0.1949 0.00887 0.40909 0 -0.53793 0 -2.4119 0.79896 1.58948 -3.82476
SER_1181 -5.2112 0.66504 5.15651 -0.0386 0.00015 0.05293 3.23941 -2.57339 -0 -0 -3.18881 -0.48495 0 0 0 0 0 -0.04547 0.01603 0.18597 0 -0.30062 1.72961 -0.77834 -0.48048 0.51348 -1.54274
ARG_1182 -7.97837 0.74623 5.63989 -0.64032 0.1304 0.39444 3.62074 -2.91372 -0.00244 -0.00946 -2.88667 -0.01991 0 0 0 -0.98062 0 -0.03605 0.07875 2.29126 0 -0.10993 0 -1.2888 -0.53262 0.46051 -4.03666
MET_1183 -9.55044 0.70917 3.32316 -0.33404 0.15987 0.02286 1.72877 -2.18615 -0.02524 -0.17473 -1.73791 0.0546 0 0 -0.79514 0 0 0.00496 0.19552 1.31184 0 -0.06452 0 0.60916 -0.4132 0.59924 -6.56221
VAL_1184 -5.88325 0.55333 2.3646 -0.28131 0.15253 0.05907 2.51447 -1.94096 -0 -0 -1.76753 -0.27606 0 0 0 0 0 0.53533 0.07383 0.13778 0 -0.34212 0 1.9342 -0.28785 0.72616 -1.72779
VAL_1185 -5.95584 0.79569 1.37912 -0.29874 0.27124 0.06635 0.63736 -1.74112 -0.01853 -0.10632 -0.17792 -0.38829 0 0 0 0 0 0.02398 0.02532 0.1583 0 -0.5138 0 1.9342 0.01823 0.97923 -2.91152
SER_1186 -2.39658 0.12234 2.24681 -0.0281 0 0.06507 0.41502 -1.2718 -0.01146 -0.09237 -0.19491 -0.46074 0 0 0 0 0 -0.00865 0.01316 0.20209 0 -0.4032 0.60818 -0.77834 -0.20777 0.58732 -1.59393
ILE_1187 -4.6308 0.37008 3.21405 -0.49147 0.36128 0.11581 1.49368 -1.82194 -0 -0 -0.74212 0.08016 0 0 -0.57007 0 0 -0.07834 0.00967 0.39815 0 -0.47201 0 0.73287 -0.55165 0.26443 -2.31822
PHE_1188 -10.5458 1.11367 1.66462 -0.7695 0.07076 0.07172 1.23599 -2.04231 -0.04148 -0.2336 -0.79912 -0.31592 0 0 -0.74102 0 0 0.03464 0.0003 0 2.25472 0.13403 0 1.0402 -0.47095 0.51012 -7.82891
ASP_1189 -5.47067 0.87181 5.50876 -0.2174 0.05817 0.71767 2.68317 -2.55829 -0.01537 -0.07111 -2.84349 -0.945 0 0 -1.13669 0 0 0.87933 0.04188 0 2.14562 -0.84104 0 -2.3716 0.20675 1.19459 -2.16294
PRO_1190 -8.26027 2.0843 3.23523 -0.07824 0 0.04862 1.48725 -1.54105 -0 -0 -0.22892 0.67402 0 0 0 0 0 -0.0087 0.06704 0.50711 0 -0.02454 0 -2.4119 6.42111 3.58898 5.56005
PRO_1191 -4.50466 1.12469 2.41631 -0.09812 0.00158 0.06124 1.24003 -1.09569 -0 -0 -2.34421 0.67045 0 0 -0.57081 0 0 0.04801 0.03123 0.44503 0 -0.32827 0 -2.4119 6.03994 3.00414 3.72899
VAL_1192 -4.30005 0.76191 2.19024 -0.2571 0.12473 0.04416 1.3444 -1.58308 -0.018 -0.11675 -0.32359 -0.07285 0 0 0 0 0 -0.06582 0.0002 0.4327 0 -0.14897 0 1.9342 0.42218 0.69196 1.06047
ASN_1193 -5.32634 0.24366 4.7574 -0.3679 0.06875 0.7031 2.34953 -2.46805 -0 -0 -1.54427 -0.9117 0 0 -1.70677 0 0 0.03835 0.01211 0 2.0646 -0.6665 0 -0.93687 0.44263 0.96337 -2.28488
TRP_1194 -9.75558 1.46108 3.67013 -1.10132 0.09509 0.53495 1.72841 -2.4639 -0.01537 -0.07111 -0.66101 -0.68085 0 0 0 0 0 0.41016 0.24372 0 2.52758 -0.06549 0 1.6906 0.71577 1.37134 -0.36579
LEU_1195 -5.58321 0.72878 2.22278 -0.57308 0.11912 0.16006 1.26722 -1.62043 -0 -0 -1.79698 0.1965 0 0 -0.5832 0 0 -0.07407 0.19499 0.36876 0 -0.10624 0 0.18072 0.80227 2.08389 -2.01211
PRO_1196 -6.5376 1.2506 3.19176 -0.14531 5e-05 0.10323 1.40508 -1.37421 -8e-05 -0.00046 -1.01458 0.17939 0 0 0 0 0 -0.05077 0.31272 0.18487 0 -1.15696 0 -2.4119 -0.08712 2.18166 -3.96965
PRO_1197 -6.07325 0.5885 3.1729 -0.19317 0.00179 0.13954 1.8747 -1.44114 -0 -0 -1.49696 0.0434 0 0 -0.65114 0 0 0.02473 0.01879 1.02574 0 -1.06806 0 -2.4119 -0.65133 1.23811 -5.85875
GLY_1198 -3.93005 0.14587 3.49628 -5e-05 0 0 2.50621 -1.93506 -0.0205 -0.15623 -2.51126 -0.39876 0 0 0 0 0 -0.13431 0 0 0 -1.45285 0 0.83697 -0.81926 0.64322 -3.72978
TYR_1199 -10.4424 0.85507 4.94428 -0.6418 0.12188 0.28826 2.45525 -2.97242 -0.01398 -0.14493 -3.21465 -0.08475 0 0 0 -0.74582 0 0.00722 0.15375 0 2.02999 -0.37469 0.2526 1.2797 -0.51389 0.75562 -6.00574
VAL_1200 -7.55998 0.90656 4.37182 -0.35255 0.31817 0.08356 2.54209 -2.81077 -0.00348 -0.01981 -2.15148 -0.20883 0 0 0 0 0 0.41626 0.26535 0.81712 0 -0.36212 0 1.9342 -0.2059 0.84937 -1.17041
VAL_1201 -5.90038 0.92878 1.93567 -0.26764 0.12287 0.05166 1.13348 -1.99039 -0 -0 -0.90701 0.25534 0 0 0 0 0 -0.02015 0.02441 0.2143 0 -0.07902 0 1.9342 -0.37693 0.75484 -2.18596
ASN_1202 -6.30481 0.80839 7.5417 -0.28217 0.05805 0.4617 3.75855 -3.50241 -0.00389 -0.02051 -4.8135 -0.66133 0 0 -0.74501 0 0 0.23083 0.00872 0 2.20958 -0.3196 0 -0.93687 0.55801 0.68627 -1.26829
GLN_1203 -5.4268 0.2457 6.58703 -0.78276 0.11713 0.81651 3.16039 -3.04573 -0 -0 -2.53079 -0.9323 0 0 -0.59564 -0.79846 0 -0.09066 0.04959 0 2.84068 -0.17452 0 -0.18838 0.73198 0.49109 0.47405
ASP_1204 -4.78877 0.71296 6.9626 -0.11232 0.02717 0.34924 3.12315 -2.99002 -0 -0 -5.65583 -0.14698 0 0 -0.74501 -0.21365 0 0.04215 0.0075 0 1.81667 -0.0014 0 -2.3716 -0.30137 0.46011 -3.82539
LYS_1205 -6.34999 0.76078 8.28167 -0.74214 0.1447 0.59721 3.85826 -3.42739 -0 -0 -5.51573 -0.1259 0 0 0 0 0 -0.02355 0.17093 2.56325 0 -0.08946 0 -1.5107 -0.23387 0.49881 -1.14311
SER_1206 -5.70556 0.24895 6.92883 -0.02398 0 0.022 2.52948 -3.1607 -0.03011 -0.20354 -1.51854 -0.38894 0 0 0 0 0 -0.00367 0.00082 0.58168 0 0.25897 0.65362 -0.77834 -0.14049 0.33279 -0.39673
ASN_1207 -6.719 0.51208 6.99565 -0.17073 0.02372 0.25043 3.11695 -3.49483 -0.00062 -0.00715 -1.95063 -0.27554 0 0 0 -0.79846 0 0.05296 0.0296 0 1.52867 0.61276 0 -0.93687 0.12124 0.37428 -0.7355
SER_1208 -4.66116 0.40002 4.98944 -0.02358 0 0.02221 2.06932 -2.50568 -0.01136 -0.15251 -1.10304 -0.37265 0 0 0 0 0 -0.0395 0.01227 0.56153 0 0.26717 0.60729 -0.77834 0.1274 0.36682 -0.22437
GLU_1209 -4.98761 0.37657 6.42778 -0.22188 0.04067 0.32806 1.86544 -2.63685 -0.03011 -0.20354 -1.66499 -0.61085 0 0 0 0 0 -0.06465 0.12956 0 3.05906 -0.34446 0 -2.7348 -0.4474 0.17456 -1.54544
LYS_1210 -3.01474 0.15239 3.41791 -0.33612 0.05583 0.19235 1.37735 -1.56067 -0 -0 -1.46315 -0.17107 0 0 0 0 0 -0.07843 0.00744 1.73919 0 -0.06092 0 -1.5107 -0.61034 0.23317 -1.63052
TRP_1211 -5.89432 0.51038 4.89651 -0.67291 0.17306 0.36668 1.92272 -2.6364 -0.00516 -0.02143 -1.29836 -0.19082 0 0 0 0 0 -0.00025 0.00168 0 2.89072 -0.26038 0 1.6906 -0.19958 0.2431 1.51586
GLU_1212 -1.85424 0.15125 2.36545 -0.49321 0.24557 1.58381 0.63031 -1.02724 -0.00969 -0.05266 0.2262 -2.5323 0 0 0 0 0 -0.0288 0.0181 0 4.29809 -0.02358 0 -2.7348 -0.21547 0.2693 0.81608
LYS_1213 -2.57133 0.27609 4.39562 -0.48188 0.09691 0.30141 2.37263 -1.7432 -0 -0 -4.21831 0.54451 0 0 0 -0.78339 0 0.24631 0.02513 1.8943 0 -0.02544 0 -1.5107 -0.56674 0.54873 -1.19934
ASP_1214 -2.43156 0.20125 3.81527 -0.12624 0.02253 0.38249 1.37487 -1.49999 -0 -0 -2.65639 -0.43333 0 0 0 -0.78339 0 0.10283 0.06109 0 3.40575 -0.54927 0 -2.3716 -0.16744 0.6741 -0.97903
GLU_1215 -2.27712 0.33962 2.91546 -0.19846 0.02123 0.28281 1.16817 -1.19157 -0.02805 -0.12703 -1.22046 -0.60537 0 0 0 0 0 -0.03462 0.08525 0 2.88094 -0.00843 0 -2.7348 0.55279 0.7527 0.57306
MET_1216 -5.02995 0.38703 2.97656 -0.19475 0.01739 0.08031 1.11128 -1.41544 -0.0189 -0.07582 -0.2312 -0.47134 0 0 0 0 0 0.06565 0.11438 2.36849 0 0.0228 0 0.60916 0.4782 0.66496 1.4588
THR_1217 -4.37365 0.59346 3.04785 -0.1908 0.15075 0.08077 1.8111 -1.74616 -0 -0 -0.44877 -0.43039 0 0 0 0 0 -0.06535 0.02622 0.17415 0 0.35796 2.31833 -1.0874 0.40996 0.36581 0.99385
LYS_1218 -5.11209 1.00975 5.60486 -0.7911 0.17612 0.47015 1.87286 -2.46488 -0.03705 -0.18095 -4.00773 0.40276 0 0 0 0 0 -0.05331 0.26993 3.13767 0 -0.04246 0 -1.5107 0.07087 0.53437 -0.65092
ASP_1219 -3.18414 0.57812 2.42651 -0.11816 0.01166 0.36352 0.80177 -1.27999 -0 -0 -0.19235 -0.48701 0 0 0 0 0 -0.11329 0.05442 0 1.86139 -0.02133 0 -2.3716 -0.36361 0.5873 -1.4468
CYS_1220 -5.22521 0.71443 2.43458 -0.09136 0.02896 0.07735 1.64738 -1.48907 -0 -0 -1.92246 0.08123 0 0 0 0 0 -0.0539 0.14387 0.87511 0 0.06351 0 3.6196 -0.01697 0.36343 1.25049
LEU_1221 -5.83677 0.5613 3.06127 -0.70109 0.40063 0.27509 1.94987 -1.98678 -0 -0 -1.16485 0.14093 0 0 0 0 0 -0.00732 0.04893 1.19083 0 -0.13555 0 0.18072 -0.04599 0.55197 -1.51679
LEU_1222 -8.19138 1.20755 3.77714 -0.44963 0.24774 0.07077 2.04197 -2.54283 -0 -0 -1.53009 0.27477 0 0 0 0 0 0.01308 0.03286 0.39627 0 0.23687 0 0.18072 0.32146 0.60587 -3.30686
ALA_1223 -3.15626 0.40229 2.69461 -0.02774 0.01313 0 1.41168 -1.4579 -0.01094 -0.15079 -0.97274 -0.58817 0 0 -0.69401 0 0 -0.08448 0 0 0 0.31718 0 1.8394 0.79464 0.36691 0.6968
ASN_1224 -4.82301 0.22043 4.22075 -0.33509 0.01974 0.63942 2.06216 -2.24051 -0.01094 -0.15079 -0.67273 -0.11702 0 0 -0.94052 0 0 -0.01223 0.04633 0 3.30213 -0.02104 0 -0.93687 0.60645 0.31708 1.17374
GLY_1225 -2.41899 0.10653 2.4999 -7e-05 0 0 0.92253 -1.26478 -0 -0 -1.69552 -0.38412 0 0 -0.76022 0 0 -0.05632 0 0 0 0.31033 0 0.83697 0.26374 0.25525 -1.38477
LYS_1226 -3.96968 0.20682 4.32001 -0.48563 0.11509 0.3049 0.9525 -1.70709 -0 -0 -0.93504 -0.11636 0 0 0 0 0 0.07816 0.10172 1.88565 0 0.30701 0 -1.5107 0.17171 0.23485 -0.04608
LEU_1227 -1.37754 0.03925 1.38757 -0.46297 0.19784 0.08264 0.23872 -0.6121 -0 -0 -0.04026 0.28207 0 0 0 0 0 0.00816 0.00711 0.36463 0 -0.28081 0 0.18072 -0.06539 0.24539 0.19504
GLY_1228 -0.82888 0.02989 1.08947 -0.00023 0 0 0.14839 -0.478 -0 -0 0.25169 -0.15411 0 0 0 0 0 -0.04184 0 0 0 -1.10994 0 0.83697 -0.12312 0.1385 -0.24121
GLU_1229 -2.39529 0.30629 2.5769 -0.46603 0.06999 0.71288 1.36414 -1.13393 -0.00513 -0.06282 -2.05718 -1.40279 0 0 -1.08261 0 0 0.0377 0.03748 0 5.03212 -0.03038 0 -2.7348 0.08554 0.19312 -0.95479
ALA_1230 -1.54134 0.16731 1.93848 -0.03046 0.01152 0 0.89509 -0.87917 -0 -0 -1.24639 -0.49213 0 0 -1.08261 0 0 0.00675 0 0 0 -0.09618 0 1.8394 0.22906 0.29118 0.01051
CYS_1231 -2.39119 0.17405 2.22346 -0.05605 0 0.01584 0.70335 -0.96717 -0.00513 -0.06282 -1.90663 -0.03736 0 0 0 0 0 0.12748 0.04249 0.19547 0 0.21792 0 3.6196 -0.00672 0.28626 2.17287
GLU_1232 -3.88431 0.29396 4.90206 -0.3495 0.0804 0.47365 2.06251 -1.99539 -0 -0 -2.31644 -0.50588 0 0 0 0 0 0.05464 0.03011 0 3.1067 0.14895 0 -2.7348 -0.14488 0.35073 -0.4275
GLU_1233 -3.24302 0.2731 3.79083 -0.53503 0.20984 1.48256 1.43782 -1.73961 -2e-05 -6e-05 -1.26204 -3.0454 0 0 -0.73519 0 0 -0.05063 0.02078 0 3.17296 -0.22481 0 -2.7348 0.02175 0.38035 -2.78062
GLU_1234 -2.61834 0.35627 3.07192 -0.58349 0.10406 1.06095 0.78422 -1.2103 -0 -0 0.07491 -0.7382 0 0 0 0 0 -0.06417 0.04907 0 3.63463 -0.33453 0 -2.7348 -0.40496 0.27416 0.72141
GLU_1235 -2.48875 0.18938 3.0308 -0.20747 0.03649 0.31646 0.99311 -1.31716 -0 -0 -0.58878 -0.53368 0 0 0 0 0 -0.03386 0.00475 0 2.91635 -0.11527 0 -2.7348 -0.1781 0.19324 -0.5173
ASP_1236 -3.86348 0.51168 6.44094 -0.11493 0.01611 0.33185 2.74196 -2.70756 -0.00363 -0.02339 -5.80512 -0.30471 0 0 -0.33186 0 0 -0.06237 0.02558 0 3.52811 -0.62698 0 -2.3716 -0.00657 0.29608 -2.32991
LEU_1237 -2.43018 0.09125 1.70854 -0.46629 0.20343 0.08225 0.16443 -0.96873 -0.01874 -0.19719 -0.25306 0.31541 0 0 0 0 0 0.01776 0.03726 0.41755 0 -0.34742 0 0.18072 -0.33373 0.27429 -1.52245
THR_1238 -3.12896 0.40197 2.49538 -0.17213 0.0823 0.06132 1.14251 -1.27612 -0.00639 -0.04835 -1.40796 -1.02369 0 0 -0.1761 0 0 -0.01414 7e-05 0.12847 0 -0.26769 2.30086 -1.0874 0.43927 0.24945 -1.30733
TRP_1239 -6.65597 0.65597 2.68307 -0.96324 0.13509 0.53431 2.04772 -1.98283 -0.00327 -0.01336 -1.40973 -0.99567 0 0 -0.1761 -0.82608 0 0.1642 0.03574 0 2.82257 -0.13064 0 1.6906 1.0506 0.61888 -0.71816
ARG_1240 -7.2775 0.87798 5.83757 -0.51248 0.13241 0.31456 2.69412 -2.7432 -0.00365 -0.02345 -2.48136 0.12569 0 0 -1.06705 0 0 -0.06379 0.3149 1.77828 0 0.05029 0 -1.2888 0.63453 0.90306 -1.7979
ALA_1241 -4.04946 0.81989 2.87232 -0.02834 0.01482 0 1.54014 -1.90981 -0.00404 -0.05352 -0.68728 -0.60134 0 0 0 0 0 0.15848 0 0 0 0.21849 0 1.8394 0.7968 1.18228 2.10883
PRO_1242 -3.51323 0.69071 3.80207 -0.14327 0.00221 0.10274 1.92996 -1.63343 -0.00185 -0.02748 -2.12967 0.16787 0 0 0 0 0 -0.05335 0.00288 0.12622 0 -1.12962 0 -2.4119 0.27422 1.14377 -2.80116
LYS_1243 -4.65329 0.37436 6.90162 -0.4138 0.06675 0.18101 2.68149 -2.73197 -0 -0 -3.98877 0.36959 0 0 0 -0.86234 0 0.12284 0.05112 1.402 0 -0.04859 0 -1.5107 3.20131 0.74538 1.88801
GLU_1244 -4.06211 0.20954 5.38345 -0.4553 0.22387 1.42549 1.90474 -2.30139 -0.01999 -0.1346 -0.65511 -2.9937 0 0 0 0 0 -0.06396 0.00578 0 3.91625 -0.32862 0 -2.7348 3.18698 0.47564 2.98216
GLU_1245 -6.37475 0.7382 6.50241 -0.35016 0.07613 0.42041 2.83132 -3.0399 -0.02633 -0.23251 -3.14878 -0.63926 0 0 0 -0.82608 0 0.00874 0.04971 0 3.28797 -0.09413 0 -2.7348 -0.34761 0.31967 -3.57976
ALA_1246 -4.42501 0.13414 3.27161 -0.0223 0 0 2.26342 -2.17173 -0 -0 -1.74332 -0.38535 0 0 0 0 0 -0.05359 0 0 0 -0.30719 0 1.8394 -0.32889 0.34923 -1.57957
GLU_1247 -5.03551 0.59012 6.54042 -0.22163 0.02247 0.30824 2.75677 -2.6922 -0 -1e-05 -4.00561 -0.55024 0 0 -1.0784 -0.86234 0 0.13231 0.0105 0 3.21556 -0.08809 0 -2.7348 -0.20483 0.92976 -2.9675
ASP_1248 -2.79326 0.13427 5.12492 -0.10067 0.00365 0.29719 2.95952 -2.06959 -0 -0 -4.13987 -1.1598 0 0 -0.91802 -0.81957 0 -0.01019 0.07187 0 2.44332 -0.22626 0 -2.3716 0.17925 1.02026 -2.37457
GLU_1249 -1.89456 0.19901 2.18316 -0.20879 0.0288 0.29008 0.83035 -0.97503 -0 -0 -1.51575 -0.4163 0 0 -0.91802 0 0 0.01178 0.01317 0 3.09672 -0.02887 0 -2.7348 -0.11311 0.36375 -1.78841
ASP_1250 -4.43015 0.3137 5.50331 -0.10726 0.01386 0.29574 2.29438 -2.34562 -0.01814 -0.08682 -2.83086 -0.52459 0 0 -0.88879 0 0 0.02828 0.09934 0 2.79347 0.17401 0 -2.3716 -0.22147 0.49029 -1.81892
ASP_1251 -2.13079 0.21682 2.74852 -0.10938 0.00724 0.32984 1.30555 -1.24629 -0.01814 -0.08682 -0.32348 -0.41409 0 0 0 0 0 -0.07323 0.0023 0 1.71015 0.05932 0 -2.3716 -0.2606 0.55447 -0.10021
PHE_1252 -8.24392 1.31558 1.96836 -0.61878 0.0508 0.28134 1.59346 -2.05745 -0 -0 -0.74455 -0.07925 0 0 0 0 0 -0.01496 0.32867 0 2.67712 0.26027 0 1.0402 -0.07161 0.41644 -1.89827
LEU_1253 -5.0587 0.59022 4.46501 -0.48903 0.23634 0.12242 2.0441 -2.26504 -0 -0 -1.5814 0.17724 0 0 0 0 0 -0.01474 0.0081 0.26618 0 -0.16879 0 0.18072 -0.0268 0.38352 -1.13062
GLU_1254 -4.26456 0.52035 4.29835 -0.21888 0.02257 0.30564 2.02497 -2.05317 -0.01143 -0.08551 -1.36954 -0.60555 0 0 0 0 0 0.01438 0.03321 0 3.15726 -0.17199 0 -2.7348 -0.43711 0.27283 -1.30299
TYR_1255 -8.56169 1.04945 2.28399 -0.54276 0.51813 0.26486 1.83314 -2.04607 -0.0005 -0.00216 -0.5929 -0.46082 0 0 0 0 0 0.14759 0.00171 0 4.12178 0.11486 0.01155 1.2797 -0.39796 0.46029 -0.5178
ASP_1256 -2.84119 0.25819 4.40761 -0.1169 0.02303 0.36412 2.04381 -1.90232 -0.0005 -0.00216 -3.40852 -0.23795 0 0 0 -0.86626 0 -0.06083 0.00671 0 2.36715 -0.31781 0 -2.3716 -0.47824 0.43117 -2.70251
GLN_1257 -5.16386 0.59858 5.58121 -0.23399 0.03147 0.16613 2.73091 -2.5336 -0.00767 -0.05359 -2.15613 -0.36537 0 0 0 0 0 0.0015 0.00428 0 2.2417 0.21973 0 -0.18838 0.05959 0.25222 1.18472
GLU_1258 -3.51622 0.4355 3.95315 -0.52672 0.23036 1.48092 1.21361 -1.76185 -0 -0 -1.44815 -2.99738 0 0 0 0 0 -0.13439 0.0038 0 3.32404 -0.23762 0 -2.7348 0.27704 0.38041 -2.05831
HIS_1259 -5.40773 0.77757 5.06355 -0.49176 0.01832 0.58264 2.17146 -2.43125 -0.00376 -0.03192 -1.90256 -0.26933 0 0 0 0 0 0.06645 0.08812 0 2.33581 -0.07013 0 -0.45461 -0.23921 0.45812 0.2598
ILE_1260 -5.39039 0.93837 5.07847 -0.58434 0.29411 0.17549 2.88018 -2.52019 -0 -0 -1.89961 0.10354 0 0 0 0 0 -0.15576 0.01196 1.20461 0 0.34777 0 0.73287 -0.16385 0.38616 1.43941
GLN_1261 -4.14217 0.6065 2.80466 -0.41568 0.07496 0.31907 1.3294 -1.57353 -0 -0 -0.66288 -0.20784 0 0 0 0 0 -0.11318 0.00504 0 3.2453 -0.06798 0 -0.18838 -0.21842 0.26834 1.0632
PHE_1262 -4.47855 0.53195 2.50197 -0.63835 0.04623 0.3958 1.35913 -1.57488 -0.01697 -0.05836 -1.73283 0.1097 0 0 0 0 0 0.03096 0.24618 0 2.09506 -0.20643 0 1.0402 -0.41079 0.21648 -0.54349
ILE_1263 -6.03622 0.54263 2.28965 -0.61543 0.4494 0.118 1.39611 -1.74282 -0 -0 -0.70949 0.30283 0 0 0 0 0 0.33162 0.04649 0.93783 0 -0.76091 0 0.73287 -0.50367 0.56587 -2.65525
ASP_1264 -3.70511 0.46971 4.64886 -0.22219 0.09436 0.70368 2.7758 -2.08716 -0.02408 -0.09543 -2.69671 -1.39548 0 0 -0.65731 0 0 0.00528 0.01987 0 2.08127 -0.77252 0 -2.3716 -0.45034 0.64852 -3.03056
SER_1265 -2.6007 0.25402 3.36282 -0.02872 0.00021 0.04616 1.5684 -1.55602 -0 -0 -0.53066 -0.93674 0 0 0 0 0 -0.08572 0.00023 0.15015 0 -0.33195 0.60009 -0.77834 -0.40918 0.32433 -0.95158
MET_1266 -2.88977 0.39947 4.08318 -0.65668 0.15346 0.17914 1.93287 -1.77954 -0 -0 -2.53355 -0.0376 0 0 -0.65731 0 0 -0.06568 0.01507 0.86752 0 -0.11037 0 0.60916 -0.39008 0.2492 -0.63152
LEU_1267 -5.3081 0.5802 4.06156 -0.47681 0.17201 0.11216 2.91213 -2.16225 -0 -0 -2.04292 0.21068 0 0 0 0 0 -0.04932 0.07913 0.27584 0 -0.29859 0 0.18072 -0.37554 0.31481 -1.81429
MET_1268 -6.11165 0.52549 2.59481 -0.30931 0.06874 0.06843 1.68067 -1.69725 -0.00711 -0.03707 -0.38203 -0.32139 0 0 0 0 0 0.0046 0.18764 1.08331 0 0.08576 0 0.60916 -0.44948 0.3746 -2.03208
GLY_1269 -1.45234 0.18532 2.20593 -6e-05 0 0 0.86274 -1.05902 -0 -0 -0.89602 -0.40299 0 0 0 0 0 -0.05435 0 0 0 0.45413 0 0.83697 -0.24072 0.24881 0.68839
SER_1270 -2.764 0.59445 3.68591 -0.03278 0 0.05747 2.2551 -1.86643 -0.02066 -0.14354 -1.97315 -0.33353 0 0 0 0 0 0.04343 0.00498 0.19681 0 -0.43582 1.74446 -0.77834 -0.02598 0.35103 0.5594
GLY_1271 -0.74378 0.01986 0.88296 -9e-05 0 0 0.07941 -0.46886 -0 -0 0.59005 -0.40436 0 0 0 0 0 0.079 0 0 0 0.08618 0 0.83697 0.79112 1.02252 2.77098
ALA_1272 -4.24214 1.12438 0.72567 -0.02366 1e-05 0 1.3078 -1.40678 -0 -0 -1.31769 -0.29607 0 0 0 0 0 0.16592 0 0 0 -0.20843 0 1.8394 0.57462 1.23501 -0.52196
PHE_1273 -7.9463 1.18765 1.26628 -1.04781 0.23495 0.71676 0.59405 -1.51595 -0.02316 -0.15132 -1.44998 -0.12867 0 0 0 0 0 0.03373 0.5651 0 2.09909 -0.44275 0 1.0402 -0.27954 0.83239 -4.41528
VAL_1274 -4.27048 0.54373 2.58247 -0.32575 0.49352 0.07471 1.02605 -1.43138 -0 -0 -1.55335 -0.77108 0 0 -0.88879 0 0 -0.00948 0.21918 1.62315 0 -0.38676 0 1.9342 0.02982 0.65779 -0.45245
ARG_1275 -6.99012 0.72093 6.30327 -0.55334 0.06145 0.30344 3.47643 -2.86784 -0.00251 -0.00778 -3.85262 0.1721 0 0 0 -0.86626 0 0.00251 0.05214 2.34184 0 -0.05931 0 -1.2888 0.11953 0.76935 -2.16557
LYS_1276 -3.5543 0.78057 4.95102 -0.38386 0.04933 0.25106 2.23567 -2.04426 -0 -0 -4.89217 0.42127 0 0 0 -0.21365 0 -0.12743 0.22787 2.3349 0 -0.03295 0 -1.5107 -0.09958 0.92654 -0.68068
ILE_1277 -3.77148 0.50072 1.88382 -0.50223 0.39603 0.10223 0.65507 -1.16915 -0 -0 0.48358 0.04551 0 0 0 0 0 -0.04469 0.03422 0.65543 0 -0.32623 0 0.73287 -0.17006 0.77909 0.28474
SER_1278 -3.48474 0.26219 3.65154 -0.02637 0.00011 0.04224 1.6873 -1.79811 -0 -0 -0.73826 -0.95437 0 0 0 0 0 0.12613 0.01103 0.49719 0 -0.02722 0.60857 -0.77834 0.00752 0.52126 -0.39233
LEU_1279 -7.40325 1.25921 3.66645 -0.70582 0.23204 0.29688 2.63099 -2.36862 -0 -0 -2.1698 0.10901 0 0 0 0 0 0.25734 0.02072 1.00959 0 -0.26738 0 0.18072 -0.0888 0.75094 -2.58979
SER_1280 -3.0816 0.71816 4.16602 -0.03246 0 0.07686 2.31022 -1.89441 -0 -0 -2.18629 -0.52737 0 0 0 0 0 0.06955 0.01599 0.91208 0 0.24188 0.60091 -0.77834 5.64375 2.11692 8.37185
PRO_1281 -3.93515 0.79108 3.51611 -0.0746 0 0.04495 1.86977 -1.68035 -0 -0 -2.04621 0.60634 0 0 0 0 0 0.00264 0.00162 0.40122 0 -0.62579 0 -2.4119 5.64343 1.82589 3.92905
PHE_1282 -6.88817 1.16096 4.90511 -0.917 0.05341 0.32843 2.90993 -2.62922 -0 -0 -3.1199 0.01521 0 0 0 0 0 -0.01229 0.0577 0 1.86512 -0.40066 0 1.0402 -0.11583 0.58976 -1.15724
SER_1283 -3.70123 0.19007 4.44024 -0.02332 0 0.0212 2.1515 -2.177 -0.00621 -0.13109 -1.92473 -0.2976 0 0 0 0 0 0.02002 0.00064 0.48608 0 0.30036 0.60307 -0.77834 -0.0322 0.43606 -0.42248
ALA_1284 -3.3376 0.20986 3.62303 -0.02074 0 0 1.98054 -2.02744 -0 -0 -1.16878 -0.36849 0 0 0 0 0 0.00595 0 0 0 -0.21964 0 1.8394 -0.2208 0.22506 0.52035
SER_1285 -5.09927 0.48448 5.60666 -0.03126 0.00016 0.02126 3.12594 -2.91808 -0 -0 -2.94937 -0.01672 0 0 0 0 0 -0.03276 0.0121 0.46826 0 0.31221 1.80442 -0.77834 -0.17713 0.30711 0.13968
ASP_1286 -5.76353 0.59412 7.93928 -0.20331 0.00284 0.66431 3.85294 -3.54958 -0.01223 -0.10506 -6.08221 -0.07857 0 0 0 0 0 0.12205 0.03869 0 3.394 0.19969 0 -2.3716 -0.09229 0.48353 -0.96691
SER_1287 -6.35729 0.54094 6.20583 -0.02491 0 0.05811 3.04636 -3.08697 -0 -0 -1.76969 -0.66681 0 0 0 0 0 0.03073 0.00533 0.61877 0 0.35008 0.6 -0.77834 0.04899 0.46032 -0.71854
ALA_1288 -5.15856 0.25356 4.64815 -0.02279 0 0 2.7004 -2.67873 -0 -0 -2.10613 -0.37507 0 0 0 0 0 -0.0387 0 0 0 -0.38646 0 1.8394 -0.16267 0.28157 -1.20602
TYR_1289 -5.61938 0.56263 5.3941 -0.62353 0.17819 0.31752 2.43098 -2.74697 -0.01235 -0.14884 -2.40421 -0.21714 0 0 0 0 0 0.07348 0.01006 0 2.57935 0.02627 0.00233 1.2797 -0.32611 0.4022 1.1583
GLU_1290 -4.66647 0.21144 5.1138 -0.43248 0.04774 0.83658 1.79661 -2.18459 -0.04873 -0.28456 -1.48667 -0.58082 0 0 0 0 0 0.03582 0.0364 0 3.6635 -0.36026 0 -2.7348 -0.34978 0.46165 -0.92564
TRP_1291 -11.9461 0.95871 7.03696 -0.77494 0.21278 0.44328 3.08499 -3.8422 -0 -0 -1.30494 -0.48784 0 0 0 0 0 -0.06569 0.00168 0 2.81469 -0.03648 0 1.6906 -0.55846 0.52195 -2.25106
LYS_1292 -4.6226 0.27891 4.71755 -0.56446 0.19615 0.41219 1.73742 -2.1444 -0 -0 -2.02374 -0.08967 0 0 0 0 0 -0.099 0.0453 1.78533 0 -0.15023 0 -1.5107 -0.39164 0.42713 -1.99646
MET_1293 -7.79509 1.37547 2.90895 -0.29707 0.08623 0.15474 1.41212 -1.78996 -0 -0 -1.25021 -0.03116 0 0 0 0 0 -0.00303 0.30928 3.10574 0 0.00715 0 0.60916 -0.46188 1.14008 -0.51948
PRO_1294 -3.63519 0.47419 3.05902 -0.18778 0.00093 0.1319 1.57696 -1.22057 -0.0217 -0.16461 -1.76568 0.06029 0 0 0 0 0 0.56772 0.01681 0.70339 0 -1.05707 0 -2.4119 -0.59125 1.50268 -2.96184
LYS_1295 -2.53984 0.59296 3.48165 -0.37177 0.08556 0.24848 1.56538 -1.33403 -0 -0 -3.43182 -0.2322 0 0 0 0 0 0.1813 0.92605 1.34144 0 0.28925 0 -1.5107 0.33049 1.06944 0.69165
LYS_1296 -3.50833 0.81438 4.65869 -0.78366 0.23222 0.46417 2.26908 -1.83693 -0.02878 -0.09919 -4.19777 0.21514 0 0 0 0 0 0.01965 0.10538 3.15152 0 0.03848 0 -1.5107 1.02213 1.28039 2.30586
ALA_1297 -2.6951 0.55127 1.72183 -0.02777 0.01769 0 1.0775 -1.20065 -0 -0 -0.92836 -0.599 0 0 0 0 0 -0.10194 0 0 0 0.32076 0 1.8394 0.56059 0.82174 1.35795
SER_1298 -5.60475 0.46606 4.33581 -0.02171 0 0.05276 1.99731 -2.08846 -0.05048 -0.2638 -1.37539 -0.61394 0 0 -0.54974 0 0 0.04538 0.00056 0.4792 0 -0.15224 0.65584 -0.77834 0.28405 0.38591 -2.79597
LEU_1299 -8.80298 1.86545 1.3841 -0.4722 0.27921 0.06768 1.17947 -1.7966 -0.01755 -0.09094 -0.40061 0.19337 0 0 0 0 0 0.07286 0.00074 0.6889 0 0.82073 0 0.18072 1.0389 0.83338 -2.97537
GLY_1300 -2.04184 0.13881 1.60457 -0.00032 0 0 0.50433 -0.91081 -0 -0 0.07077 -0.19535 0 0 0 0 0 -0.08569 0 0 0 -1.48849 0 0.83697 2.26142 0.7093 1.40368
SER_1301 -3.84882 0.51847 2.8575 -0.03887 0.00524 0.0738 0.90155 -1.37041 -0.00909 -0.10586 -2.04379 0.01166 0 0 -0.46201 0 0 0.58008 0.01007 0.04625 0 -0.50607 1.77581 -0.77834 1.34188 0.54374 -0.49722
MET_1302 -4.83265 0.57161 3.8381 -0.37373 0.14991 0.12132 1.79016 -1.66528 -0 -0 -2.30531 0.13893 0 0 -0.46201 0 0 -0.03111 0.04476 1.30214 0 0.32553 0 0.60916 -0.15635 1.79282 0.85802
PRO_1303 -2.77586 0.26111 1.58118 -0.19426 0.00336 0.14025 0.56136 -0.71363 -0 -0 0.01638 0.01994 0 0 0 0 0 0.09011 0.00137 0.55639 0 -0.93996 0 -2.4119 -0.45112 1.53166 -2.72364
PHE_1304 -5.83317 0.72919 2.69011 -0.88377 0.19694 0.38764 1.36458 -1.9539 -0 -0 -1.13139 -0.40801 0 0 0 0 0 0.12733 0.00068 0 3.78895 -0.36562 0 1.0402 0.83358 0.31144 0.89478
ALA_1305 -3.03475 0.32703 2.31879 -0.02357 0 0 1.32198 -1.46885 -0 -0 -0.37951 -0.38883 0 0 0 0 0 -0.09081 0 0 0 -0.33035 0 1.8394 0.7738 0.24969 1.11401
SER_1306 -2.15022 0.30662 1.74575 -0.02705 0.00265 0.0256 0.47465 -0.99914 -0 -0 -0.0815 -0.45159 0 0 0 0 0 -0.11792 0.00058 1.29562 0 -0.26383 0.60169 -0.77834 -0.61046 0.24452 -0.78237
GLY_1307 -2.82502 0.39908 2.30165 -7e-05 0 0 1.29073 -1.36334 -0 -0 -1.08002 -0.3564 0 0 0 0 0 -0.12084 0 0 0 0.50945 0 0.83697 -0.16237 0.23978 -0.33039
LEU_1308 -7.01786 0.70702 2.39109 -0.42799 0.14376 0.10302 1.6328 -1.96552 -0 -0 -1.0051 0.04577 0 0 0 0 0 0.1392 0.12983 1.55892 0 0.01086 0 0.18072 0.08587 0.41427 -2.87335
GLU_1309 -3.81261 0.38091 5.45658 -0.19931 0.02495 0.25147 2.40719 -2.29358 -0.00413 -0.02917 -3.03065 -0.3775 0 0 -0.95684 0 0 0.03079 0.08314 0 3.14292 0.06522 0 -2.7348 -0.10607 0.61768 -1.0838
ASP_1310 -2.33259 0.1338 2.97679 -0.11188 0.00906 0.34051 1.11533 -1.39063 -0 -0 -0.98148 -0.48796 0 0 0 0 0 0.0365 0.01482 0 1.69233 0.06238 0 -2.3716 -0.12056 0.37411 -1.04106
PHE_1311 -3.48656 0.31459 4.25798 -0.93852 0.06278 0.29062 1.59594 -2.01208 -0 -0 -0.71447 -0.04218 0 0 0 0 0 -0.00335 0.06473 0 1.76193 -0.40862 0 1.0402 0.00302 0.15969 1.9457
ASP_1312 -6.11291 0.37908 6.83471 -0.11239 0.00215 0.33325 2.91722 -3.13415 -0 -0 -3.2834 -0.63565 0 0 -0.95684 0 0 -0.04587 0.07041 0 1.98354 0.21588 0 -2.3716 -0.08706 0.58743 -3.4162
TYR_1313 -7.87722 0.72437 6.00691 -0.92094 0.07084 0.37699 2.7411 -3.28893 -0.01074 -0.13125 -2.57343 -0.29822 0 0 0 0 0 0.09559 0.67597 0 2.26151 -0.03336 0.00324 1.2797 -0.17613 0.82109 -0.25292
SER_1314 -3.64553 0.19996 4.82424 -0.02662 0 0.0624 2.29246 -2.31566 -0.00413 -0.02917 -2.46969 -0.59878 0 0 0 0 0 0.07533 0.00055 0.71577 0 0.35167 0.60005 -0.77834 0.07703 0.41825 -0.25021
SER_1315 -4.41251 0.27065 5.32431 -0.02307 0 0.0218 2.59271 -2.63932 -0 -0 -1.90175 -0.34272 0 0 0 0 0 0.03568 0.01048 0.51204 0 0.28804 0.60242 -0.77834 0.066 0.22891 -0.14468
TRP_1316 -10.9919 1.67435 4.79489 -0.99722 0.04385 0.4731 3.84493 -3.46328 -0.00909 -0.10586 -3.82066 -0.40595 0 0 0 0 0 0.05499 0.01498 0 1.92714 -0.43281 0 1.6906 0.16486 0.36648 -5.17664
ASP_1317 -5.68402 0.4866 6.39557 -0.10404 0.01429 0.32081 2.78846 -3.08833 -0.01074 -0.13125 -2.70982 -0.23049 0 0 0 0 0 -0.0422 0.21739 0 1.71704 0.25729 0 -2.3716 0.12666 0.62681 -1.42159
ALA_1318 -3.9819 0.21072 4.32778 -0.02083 0 0 2.56939 -2.34645 -0 -0 -2.24106 -0.35575 0 0 0 0 0 0.04401 0 0 0 -0.25276 0 1.8394 -0.27924 0.49141 0.00472
MET_1319 -8.43938 0.92016 5.72554 -0.30315 0.06027 0.03764 2.74959 -3.20179 -0.02468 -0.11449 -2.64696 -0.1259 0 0 0 0 0 0.13434 0.08123 1.34871 0 -0.15378 0 0.60916 -0.31975 0.37318 -3.29006
CYS_1320 -6.97352 0.67019 5.31881 -0.04912 1e-05 0.01682 2.19894 -2.70409 -0.00058 -0.00218 -2.10464 -0.09895 0 0 0 0 0 -0.02585 0.01095 0.32971 0 0.31577 0 3.6196 -0.12809 0.3803 0.77409
TYR_1321 -3.6249 0.29577 3.37119 -0.60733 0.05391 0.31015 1.34437 -1.75271 -0 -0 -1.02899 -0.22415 0 0 0 0 0 -0.05145 0.00972 0 2.26735 -0.00915 0.00473 1.2797 -0.02528 0.30957 1.92252
LEU_1322 -4.37951 0.31046 3.03747 -0.69163 0.18905 0.24775 1.4884 -1.64101 -0 -0 -0.5331 0.14994 0 0 0 0 0 -0.01965 0.03933 0.59508 0 -0.05818 0 0.18072 0.37252 0.518 -0.19436
ASP_1323 -3.93686 0.79687 5.8223 -0.21205 0.03825 0.68981 2.5183 -2.18861 -0.0077 -0.02573 -3.63073 -1.12823 0 0 -0.54974 0 0 -0.05717 0.04568 0 1.8059 -0.90697 0 -2.3716 1.04104 1.05999 -1.19725
PRO_1324 -1.62567 0.33866 1.72445 -0.19752 0.00244 0.13905 0.45811 -0.66197 -0 -0 0.29777 0.01785 0 0 0 0 0 0.06891 0.01922 0.45202 0 -0.94492 0 -2.4119 0.41142 0.91123 -1.00086
SER_1325 -1.41822 0.15395 1.82922 -0.03843 0.00388 0.0741 0.27694 -0.79676 -0.00667 -0.06652 0.39018 -0.59957 0 0 0 0 0 -0.04911 0.00148 0.23986 0 0.20963 0.60046 -0.77834 0.46937 0.30265 0.79809
LYS_1326 -3.62997 0.27544 5.22402 -0.34769 0.07325 0.23184 2.19083 -1.92955 -0 -0 -3.31461 -0.38406 0 0 0 -0.46053 0 -0.1105 0.05868 1.51351 0 -0.12562 0 -1.5107 0.58123 0.3585 -1.30594
ALA_1327 -1.86684 0.28705 1.36067 -0.01044 0 0 0.40305 -0.92565 -0.00745 -0.08259 0.61809 -0.32715 0 0 0 0 0 -0.21044 0 0 0 0.37956 0 1.8394 1.03053 0.30314 2.79095
VAL_1328 -3.14059 0.38705 2.31661 -0.30999 0.19396 0.06591 0.95267 -1.36128 -0 -0 -0.45386 -0.31481 0 0 0 0 0 -0.01329 0.00374 0.10862 0 0.10386 0 1.9342 1.16029 0.20846 1.84154
GLU_1329 -2.90236 0.09205 3.34875 -0.21659 0.02298 0.29494 1.66576 -1.33647 -0 -0 -0.96966 -0.58155 0 0 0 0 0 -0.03722 0.02663 0 3.04385 -0.32871 0 -2.7348 -0.3268 0.22811 -0.71108
GLU_1330 -3.79623 0.26253 5.71442 -0.22497 0.041 0.36905 1.27113 -2.04789 -0 -3e-05 -3.15677 -0.50488 0 0 0 -0.46053 0 0.03796 0.00113 0 2.92827 0.28533 0 -2.7348 -0.00938 0.2446 -1.78006
ASP_1331 -3.21718 0.18883 4.24859 -0.15849 0.00051 0.47493 1.17136 -1.88351 -0.00078 -0.0161 -0.9684 -0.59958 0 0 0 0 0 -0.07098 0.09147 0 2.8911 -0.27706 0 -2.3716 0.18036 0.39403 0.0775
ASP_1332 -6.49661 0.4086 8.55344 -0.09915 0.02402 0.27674 4.42314 -3.70693 -0 -0 -7.11934 -0.27723 0 0 -1.84925 0 0 0.20348 0.17888 0 2.50091 0.13559 0 -2.3716 -0.23576 0.39506 -5.05601
PHE_1333 -6.29639 0.58446 2.73519 -1.05185 0.17784 0.53944 0.90701 -1.92684 -0.00217 -0.00631 -0.82598 -0.22194 0 0 -0.5455 0 0 -0.01574 0.02496 0 1.65321 -0.51838 0 1.0402 -0.00601 0.27258 -3.48224
VAL_1334 -4.38895 0.42224 1.19349 -0.27592 0.15173 0.05683 0.45148 -1.15232 -0.01288 -0.04216 -0.24323 -0.11858 0 0 0 0 0 -0.04355 0.00158 0.15262 0 -0.54011 0 1.9342 -0.15081 0.26493 -2.33943
VAL_1335 -3.51447 0.30504 0.47109 -0.38935 0.43321 0.0975 0.52397 -0.92225 -0.00217 -0.00631 -0.02854 -0.16938 0 0 0 0 0 0.14047 0.00028 0.98341 0 -0.76355 0 1.9342 -0.42382 0.29552 -1.03516
GLY_1336 -1.77228 0.28076 0.80338 -0.00101 0 0 0.30989 -0.70806 -0.01288 -0.04216 0.14524 -0.25494 0 0 0 0 0 -0.13687 0 0 0 -0.16686 0 0.83697 0.1055 0.36313 -0.25021
PHE_1337 -3.85671 0.37245 0.86576 -0.62501 0.07626 0.38173 0.1203 -0.9127 -0 -0 0.69682 0.1173 0 0 0 0 0 -0.00655 0.04574 0 1.92232 -0.15127 0 1.0402 0.20283 0.38543 0.6749
TRP_1338 -1.21432 0.04834 0.80204 -0.97344 0.09263 0.36168 0.01737 -0.3863 -0 -0 0.48293 -0.37467 0 0 0 0 0 -0.0153 0.00592 0 1.5065 -0.0362 0 1.6906 -0.19052 0.2335 2.05075
ASN_1339 -2.26056 0.462 2.2921 -0.3776 0.09015 0.75809 0.7494 -1.05113 -0.00396 -0.04879 -0.50467 -0.75109 0 0 0 0 0 0.01612 0.0004 0 1.80188 -0.79764 0 -0.93687 -0.02217 0.63089 0.04654
PRO_1340 -2.52618 0.43327 1.31321 -0.18306 0.06 0.13123 0.02161 -0.49222 -0 -0 -0.00741 -0.00462 0 0 0 0 0 0.12728 0.00758 0.17204 0 -0.79088 0 -2.4119 0.36012 0.76246 -3.02749
SER_1341 -1.62993 0.20151 1.84831 -0.07976 0.02178 0.11551 0.65957 -0.8096 -0.00396 -0.04879 -1.02757 -1.43709 0 0 0 0 0 0.17438 0.06383 0.60787 0 0.21095 1.85046 -0.77834 2.19878 0.46016 2.59807
GLU_1342 -3.54869 0.30435 3.33918 -0.29074 0.04278 0.35618 0.60733 -1.3698 -0.00824 -0.02786 -0.61764 -0.29349 0 0 0 0 0 0.04489 0.01085 0 2.89204 -0.11564 0 -2.7348 2.2148 0.38032 1.18582
GLU_1343 -1.96981 0.07613 2.08579 -0.46958 0.25937 1.45939 0.0526 -0.95381 -0.00029 -0.00493 -0.25508 -2.95821 0 0 0 0 0 -0.05037 0.00817 0 3.74627 -0.26597 0 -2.7348 -0.03699 0.36246 -1.64964
ASN_1344 -2.95915 0.15207 3.32655 -0.20657 0.02452 0.34778 0.56688 -1.48713 -0.00029 -0.00493 0.00638 -0.79881 0 0 0 0 0 0.03664 0.01454 0 2.07127 -0.61023 0 -0.93687 0.19597 0.30652 0.04514
CYS_1345 -2.83756 0.2544 2.16327 -0.07617 0.0002 0.06065 0.14483 -0.96037 -0.00824 -0.02786 -0.15637 -0.50548 0 0 0 0 0 0.02777 0.03526 0.25052 0 -0.45932 0 3.6196 0.48316 0.18167 2.18995
GLY_1346 -1.03964 0.07327 1.14252 -5e-05 0 0 0.33533 -0.58342 -0 -0 0.23771 -0.37987 0 0 0 0 0 -0.17934 0 0 0 -1.372 0 0.83697 -0.33953 0.28058 -0.98746
VAL_1347 -2.48355 0.21944 1.80009 -0.28318 0.14394 0.0612 0.69103 -1.26 -0.00818 -0.09481 -0.96598 0.06597 0 0 0 0 0 0.024 1e-05 0.06523 0 -0.22604 0 1.9342 -0.29756 0.37102 -0.24316
ASP_1348 -2.53369 0.71581 4.30546 -0.25776 0.05714 0.84925 1.86473 -1.92998 -0.00818 -0.09481 -3.68972 -0.6031 0 0 -0.72417 0 0 0.05002 0.08773 0 2.03896 -0.63433 0 -2.3716 -0.07302 0.52071 -2.43054
THR_1349 -2.13261 0.22622 2.52818 -0.11571 0.03916 0.07399 1.539 -1.27689 -0 -0 -3.00776 -0.98087 0 0 -1.29835 0 0 0.00425 0.00677 0.0999 0 0.53663 4.12019 -1.0874 1.05184 0.64938 0.97593
GLY_1350 -2.52357 0.42862 2.25563 -0.00232 0 0 0.98083 -1.2981 -0 -0 -0.05201 -0.39645 0 0 0 0 0 0.08599 0 0 0 -1.3279 0 0.83697 1.36819 0.68269 1.03857
LYS_1351 -4.52023 0.50081 2.46422 -0.35358 0.03993 0.22092 0.15695 -1.13623 -0.01765 -0.12107 -0.1168 0.59091 0 0 0 0 0 0.04677 0.13882 2.44285 0 0.07658 0 -1.5107 0.05314 0.54931 -0.49506
GLN_1352 -4.96192 0.50728 4.7321 -0.26691 0.04897 0.21743 2.9142 -2.38293 -0 -0 -2.86018 -0.60266 0 0 -1.09769 0 0 0.07927 0.00125 0 3.16468 -0.03961 0 -0.18838 -0.23622 0.40526 -0.56606
SER_1353 -2.14782 0.24141 2.11124 -0.02698 0 0.04113 0.53264 -1.07735 -0.01861 -0.08677 0.07417 -1.03735 0 0 0 0 0 -0.01089 0.0038 0.35271 0 0.08746 0.60755 -0.77834 -0.18127 0.37991 -0.93335
ILE_1354 -3.61983 0.56305 2.03068 -0.71191 0.411 0.25793 0.62275 -1.40767 -0.018 -0.11675 0.37633 0.35004 0 0 0 0 0 -0.0002 0.00208 1.00481 0 -0.07606 0 0.73287 -0.17438 0.57206 0.79879
SER_1355 -4.60963 0.35105 5.27515 -0.03126 3e-05 0.04146 2.89555 -2.51455 -0 -1e-05 -1.69003 -0.81164 0 0 -0.52352 0 0 -0.04561 0.02419 0.45233 0 -0.0305 1.72294 -0.77834 -0.0826 0.75955 0.40455
TYR_1356 -10.503 1.55461 6.37138 -0.57056 0.03916 0.22539 3.08752 -3.62551 -0.0176 -0.12026 -3.16633 -0.29977 0 0 0 0 0 -0.06608 0.3117 0 2.79583 0.18339 0.00329 1.2797 -0.13785 0.82838 -1.8266
ASP_1357 -4.39753 0.58838 7.24362 -0.22578 0.00173 0.73934 3.12431 -3.1184 -0.01861 -0.08677 -5.88828 0.06353 0 0 -0.5832 0 0 -0.0864 0.03337 0 3.36641 -0.00591 0 -2.3716 -0.2763 0.76899 -1.12911
LEU_1358 -4.67056 0.49778 2.07207 -0.51548 0.20638 0.14582 1.52387 -1.65843 -0.00222 -0.00965 -1.34393 0.1372 0 0 0 0 0 -0.03966 4e-05 0.11363 0 -0.10908 0 0.18072 -0.45662 0.45254 -3.47559
HIS_D_1359 -6.27771 0.75075 6.19285 -0.40945 0.01424 0.5386 2.10295 -2.85108 -0.00223 -0.00966 -2.42148 -0.29874 0 0 -0.73449 0 0 -0.05061 0.02957 0 1.58016 -0.37491 0 -0.45461 -0.45867 0.37848 -2.75602
THR_1360 -3.36052 0.21712 4.10401 -0.12845 0.03718 0.09711 2.35195 -1.9304 -0.01176 -0.05544 -3.18781 -0.59081 0 0 -0.73449 0 0 0.21767 0.01582 0.15064 0 1.07548 4.11095 -1.0874 0.89845 0.79289 2.9822
GLU_1361 -6.38141 0.73061 5.21272 -0.18646 0.03528 0.28653 1.81909 -2.32703 -5e-05 -0.00081 -1.09904 -0.37985 0 0 0 0 0 0.10547 0.03131 0 2.81446 0.30067 0 -2.7348 1.47089 0.79721 0.49479
GLN_1362 -6.56726 0.24924 5.55893 -0.39615 0.07495 0.30008 2.8846 -2.7085 -0.03127 -0.20623 -3.2649 -0.79187 0 0 -0.79514 0 0 0.01922 0.00656 0 3.32326 0.04888 0 -0.18838 0.50935 0.47549 -1.49913
CYS_1363 -5.50859 0.78909 2.61506 -0.04977 0 0.01543 0.74646 -1.44724 -0 -0 -1.03138 -0.59225 0 0 -0.44939 0 0 0.16057 0.08441 0.28312 0 0.12689 0 3.6196 0.15706 0.45634 -0.0246
ILE_1364 -9.29276 1.26411 2.53436 -0.44985 0.44007 0.09009 2.60063 -2.41925 -0.01809 -0.10888 -1.96048 -0.03697 0 0 0 0 0 0.02175 0.46241 0.48393 0 -0.26843 0 0.73287 0.00585 0.59646 -5.32218
ALA_1365 -4.83526 0.53061 3.59161 -0.02385 0 0 2.00124 -2.18708 -0.01989 -0.11607 -1.36847 -0.16872 0 0 0 0 0 -0.0172 0 0 0 -0.17249 0 1.8394 -0.4021 0.52454 -0.82374
ASP_1366 -5.36882 0.4301 5.74793 -0.18936 0.12829 0.63356 2.62209 -2.79227 -0.00271 -0.04968 -2.81818 -2.98357 0 0 -0.23532 0 0 0.09108 0.03659 0 4.57238 0.07958 0 -2.3716 -0.55061 0.53662 -2.48391
LYS_1367 -5.10154 0.4457 7.12927 -0.47983 0.10077 0.35077 2.99308 -3.16367 -0 -0 -4.90594 0.11185 0 0 -0.23532 -0.86137 0 -0.01226 0.05675 2.26479 0 0.07286 0 -1.5107 -0.1852 0.61961 -2.31038
SER_1368 -6.15439 0.615 4.84683 -0.02265 0 0.02058 1.92113 -2.708 -0.0199 -0.1161 -1.28931 -0.45212 0 0 0 0 0 0.08884 0.00274 0.53056 0 0.30496 0.6002 -0.77834 -0.01955 0.38568 -2.24383
ILE_1369 -10.7444 1.47232 4.24797 -0.51996 0.37999 0.10692 3.12694 -3.15223 -0 -0 -1.90881 -0.037 0 0 0 0 0 -0.0389 0.16352 0.51386 0 -0.47278 0 0.73287 0.03454 0.50621 -5.58889
ALA_1370 -6.97889 0.36383 4.36842 -0.02266 0 0 3.06822 -3.18848 -0 -0 -2.45089 -0.364 0 0 0 0 0 0.02379 0 0 0 -0.32835 0 1.8394 -0.25951 0.48779 -3.44133
ASP_1371 -6.89432 0.35783 8.6034 -0.09437 0.00194 0.27649 4.05238 -3.92683 -0.03465 -0.24109 -5.309 -0.38339 0 0 0 -0.86137 0 0.19489 0.01666 0 1.7109 0.23976 0 -2.3716 -0.40627 0.46824 -4.60041
CYS_1372 -8.91703 0.97856 5.11182 -0.07352 0.00707 0.07159 3.26209 -3.06629 -0.0002 -0.00161 -3.1084 -0.48859 0 0 0 0 0 0.00964 0.00939 0.96191 0 0.2619 0 3.6196 0.09928 0.55166 -0.71112
VAL_1373 -8.42621 0.89308 3.42993 -0.30404 0.18639 0.06779 2.76839 -2.88821 -0 -0 -2.31035 -0.07282 0 0 0 0 0 0.06456 0.00023 0.06102 0 -0.23032 0 1.9342 0.21507 0.43811 -4.17317
ALA_1374 -6.53164 0.82602 4.5735 -0.02126 0 0 2.88483 -3.19121 -0 -0 -2.43076 -0.34966 0 0 0 0 0 -0.03672 0 0 0 -0.19833 0 1.8394 -0.17881 0.48034 -2.33429
ALA_1375 -7.95885 0.87319 4.08696 -0.02258 0 0 3.36291 -3.43467 -0 -0 -2.65717 -0.36728 0 0 0 0 0 0.1431 0 0 0 -0.32103 0 1.8394 -0.45559 0.41054 -4.50107
LEU_1376 -10.221 1.23215 3.53458 -0.46991 0.18202 0.10456 3.19172 -3.1561 -0 -0 -2.35146 0.20445 0 0 0 0 0 0.11877 0.24144 0.4354 0 -0.25696 0 0.18072 -0.39843 0.48023 -6.94779
LEU_1377 -10.141 1.4215 3.8627 -0.66297 0.22846 0.22225 3.05614 -3.23447 -0.0002 -0.00161 -2.04071 0.106 0 0 0 0 0 0.10305 0.02689 1.0147 0 -0.24313 0 0.18072 -0.25172 0.74296 -5.61041
GLY_1378 -5.72303 0.4288 5.14155 -5e-05 0 0 2.91274 -2.90076 -0.00136 -0.01351 -2.94355 -0.41858 0 0 0 0 0 -0.028 0 0 0 0.33059 0 0.83697 0.36521 0.50634 -1.50663
CYS_1379 -8.11462 0.92627 4.62527 -0.07055 0.00879 0.07287 2.65072 -2.72252 -0.00163 -0.00923 -2.34259 -0.46439 0 0 0 0 0 0.00014 0.30916 0.65082 0 0.20488 0 3.6196 1.00793 0.23782 0.58873
TYR_1380 -10.5682 1.21102 4.84769 -0.77488 0.38268 0.45121 3.32968 -3.38297 -0 -0 -2.23414 -0.30425 0 0 0 0 0 0.00015 0.82501 0 2.98879 0.07352 0.05433 1.2797 0.39972 0.78997 -0.63098
LEU_1381 -8.88869 0.88481 4.24503 -0.71422 0.28074 0.27781 2.43176 -3.1407 -0.00799 -0.09624 -1.75103 0.17619 0 0 0 0 0 -0.01328 0.06347 0.80925 0 -0.21167 0 0.18072 -0.12308 1.01732 -4.57981
THR_1382 -5.31572 0.51291 3.65394 -0.16288 0.057 0.10732 2.24223 -2.28378 -0.0035 -0.02996 -2.33494 -0.42375 0 0 0 -0.72966 0 -0.05651 0.14483 1.7179 0 0.15183 2.32083 -1.0874 -0.07227 0.73418 -0.8574
SER_1383 -5.07421 0.32305 4.70194 -0.02435 0 0.02327 2.42894 -2.29011 -0.01209 -0.15261 -1.64266 -0.00124 0 0 0 0 0 0.03482 0.00633 0.3969 0 0.25515 0.60926 -0.77834 0.15662 0.56455 -0.47478
CYS_1384 -5.58394 0.43739 4.1935 -0.05728 0.01277 0.02198 2.22048 -2.23567 -0.00156 -0.00891 -1.94236 -0.67819 0 0 0 0 0 -0.01846 0.08674 0.55224 0 -0.09852 0 3.6196 0.41993 0.86358 1.80331
GLY_1385 -4.806 0.14336 4.23073 -0.00022 0 0 2.67473 -2.54874 -0 -0 -3.37864 -0.15869 0 0 0 0 0 -0.03355 0 0 0 -1.49941 0 0.83697 0.25666 0.83238 -3.45043
GLU_1386 -7.91121 1.00093 6.97568 -0.45662 0.22521 1.41392 4.09736 -3.56263 -0.03215 -0.19946 -4.69815 -3.04244 0 0 0 -1.3599 0 -0.08267 0.01869 0 3.88182 -0.31408 0 -2.7348 -0.26873 0.36295 -6.68627
ARG_1387 -5.65892 0.64093 5.51596 -1.45866 0.48489 1.45338 2.40249 -2.69786 -0.02348 -0.15684 -1.6858 -1.4293 0 0 -1.0803 0 0 -0.03015 0.17637 3.59549 0 -0.14911 0 -1.2888 -0.60224 0.70421 -1.28775
ALA_1388 -4.65912 0.63602 3.89844 -0.02039 0 0 2.4736 -2.32905 -0 -0 -2.04116 -0.30889 0 0 0 0 0 -0.02062 0 0 0 0.42934 0 1.8394 0.1071 0.6222 0.62688
ALA_1389 -6.62905 0.55664 3.03225 -0.02152 0 0 2.94166 -2.65218 -0 -0 -1.93573 -0.38724 0 0 0 0 0 -0.0383 0 0 0 -0.38016 0 1.8394 0.04964 0.22324 -3.40137
GLN_1390 -8.0499 0.73305 6.96831 -0.41964 0.10034 0.32883 2.85924 -3.39272 -0 -0 -2.73412 -0.26132 0 0 0 0 0 -0.06332 0.10219 0 4.01888 -0.12856 0 -0.18838 -0.59171 0.31381 -0.40502
LEU_1391 -6.97243 0.6408 5.319 -0.49227 0.34271 0.12198 3.31198 -2.96105 -0 -0 -2.51358 0.13249 0 0 0 0 0 0.53154 0.0265 0.29441 0 -0.27268 0 0.18072 -0.37164 0.4612 -2.22031
PHE_1392 -9.56286 1.24399 3.7069 -0.7486 0.03501 0.23585 2.90343 -2.86363 -0 -0 -1.81813 -0.07289 0 0 0 0 0 0.01709 0.00857 0 2.28973 -0.16099 0 1.0402 -0.14581 0.71608 -3.17604
LEU_1393 -9.85038 1.41214 3.7344 -0.49275 0.16533 0.1123 2.50905 -2.95309 -0.01073 -0.0911 -2.24934 0.23678 0 0 0 0 0 -0.01533 0.04704 0.34072 0 -0.25766 0 0.18072 -0.18483 0.97371 -6.39303
CYS_1394 -6.2871 0.55685 5.09379 -0.04608 0 0.01471 2.52736 -2.59433 -0 -0 -2.1302 -0.01957 0 0 0 0 0 -0.02723 0.02337 0.34688 0 0.28834 0 3.6196 0.15365 0.66755 2.1876
SER_1395 -3.63805 0.26729 5.39904 -0.02814 0 0.06577 2.86401 -2.31544 -0 -0 -3.56278 -0.57751 0 0 -0.27765 0 0 0.01577 3e-05 0.89543 0 0.31161 0.63309 -0.77834 0.31551 0.25603 -0.15435
LEU_1396 -7.8091 1.03591 2.77792 -0.54135 0.19255 0.16367 1.67221 -2.17533 -0 -0 -1.20395 0.20153 0 0 0 0 0 0.11963 0.18739 0.29491 0 -0.16422 0 0.18072 -0.15139 0.8999 -4.31898
GLY_1397 -3.81028 0.44025 2.81636 -5e-05 0 0 1.24518 -1.84545 -0.00876 -0.0384 -1.04979 -0.3775 0 0 0 0 0 -0.13894 0 0 0 -1.51551 0 0.83697 -0.1241 1.00864 -2.56138
LEU_1398 -7.38828 1.19035 1.55022 -0.48959 0.27016 0.11876 1.27487 -1.74628 -0 -0 -0.25564 0.19278 0 0 0 0 0 0.01059 0.34828 0.38962 0 -0.25454 0 0.18072 0.09258 0.55147 -3.96394
LYS_1399 -6.61462 0.35602 3.73729 -0.44226 0.10031 0.22697 1.17552 -1.82706 -0.00115 -0.00308 0.39101 -0.08986 0 0 0 0 0 0.02199 0.31333 2.82096 0 -0.25497 0 -1.5107 0.13641 0.55427 -0.90959
VAL_1400 -3.7147 0.38435 2.03356 -0.28226 0.15441 0.06177 0.76825 -1.32296 -0.01909 -0.1216 0.12308 -0.39781 0 0 0 0 0 0.28582 0.00643 0.17093 0 -0.47965 0 1.9342 -0.00189 0.50641 0.08924
LEU_1401 -5.13862 0.95201 1.23824 -0.49897 0.34042 0.10059 0.62557 -1.45455 -0.00115 -0.00308 0.00189 0.21889 0 0 0 0 0 0.45806 0.18455 0.56621 0 -0.19827 0 0.18072 -0.15639 1.19285 -1.39102
PRO_1402 -2.40228 0.51106 1.40091 -0.12653 0.00022 0.09237 0.33514 -0.56553 -0 -0 -0.19545 0.25863 0 0 0 0 0 -0.05318 0.0382 0.16057 0 -1.20394 0 -2.4119 -0.32896 1.06232 -3.42834
VAL_1403 -3.15624 0.28428 1.73091 -0.28161 0.16995 0.05854 0.58776 -1.20026 -0.01321 -0.07317 -0.26841 0.23113 0 0 0 0 0 -0.09249 1e-05 0.1004 0 -0.29635 0 1.9342 -0.52679 0.22344 -0.58789
ILE_1404 -6.96481 0.8868 4.83457 -0.53811 0.56462 0.11511 2.91941 -2.69331 -0.00073 -0.00425 -2.69114 -0.24755 0 0 0 0 0 -0.04998 0.00206 1.05412 0 0.45331 0 0.73287 -0.09322 0.50069 -1.21954
LYS_1405 -4.39549 0.31924 6.3982 -0.37342 0.05576 0.17748 3.39006 -2.54603 -0.01897 -0.07488 -5.21605 0.04818 0 0 -1.57102 -0.56942 0 -0.13674 0.03233 1.70199 0 -0.06863 0 -1.5107 0.09787 0.75694 -3.50329
ARG_1406 -4.4738 0.50705 4.5075 -0.44265 0.05877 0.22915 1.35348 -1.96778 -0 -0 -1.51939 0.36068 0 0 0 -0.69725 0 -0.08965 0.0938 2.09247 0 -0.17979 0 -1.2888 -0.35309 0.50332 -1.30597
THR_1407 -4.87104 0.41645 4.53957 -0.11222 0.05831 0.06136 2.91708 -2.37449 -0.02136 -0.15938 -2.43278 -1.23993 0 0 0 0 0 -0.04309 0.00019 0.10925 0 -0.68979 2.27906 -1.0874 -0.39655 0.60831 -2.43845
SER_1408 -4.58626 0.25715 5.13566 -0.03841 0.00038 0.0507 2.51197 -2.32549 -0.00073 -0.00425 -1.88352 -0.68317 0 0 -1.09299 0 0 -0.05126 0.07677 0.18305 0 -0.14413 1.83988 -0.77834 -0.37624 0.88682 -1.02239
ARG_1409 -2.49001 0.25919 3.07064 -0.99897 0.35045 0.7859 0.77275 -1.28296 -0.01897 -0.07488 -0.49308 -0.16433 0 0 -0.43066 0 0 -0.05337 0.01269 2.87326 0 -0.21217 0 -1.2888 -0.20002 0.66449 1.08115
GLU_1410 -1.98797 0.08994 2.55783 -0.1999 0.02455 0.28817 0.93255 -1.1318 -0 -0 -0.30559 -0.56021 0 0 0 0 0 -0.00874 0.11071 0 2.89433 -0.05536 0 -2.7348 0.59873 0.42253 0.93499
LYS_1411 -3.3619 0.24148 3.54922 -0.34534 0.03858 0.14574 1.31688 -1.46874 -0.07226 -0.32811 -0.95144 0.15424 0 0 0 0 0 -0.03219 0.03216 1.77614 0 -0.01716 0 -1.5107 0.3147 0.33051 -0.18821
ALA_1412 -2.80005 0.38147 2.14478 -0.02277 0 0 0.86161 -1.14068 -0 -0 0.32541 -0.1702 0 0 0 0 0 -0.00399 0 0 0 -0.10819 0 1.8394 -0.47343 0.18091 1.01427
LEU_1413 -2.66581 0.22489 2.00506 -0.49259 0.23069 0.12569 0.978 -1.17118 -0.00918 -0.08683 -0.53929 0.1866 0 0 0 0 0 -0.04671 0.00601 0.2695 0 -0.26268 0 0.18072 -0.36781 0.31207 -1.12286
ASP_1414 -2.25786 0.63411 2.63867 -0.11271 0.01902 0.35032 1.01712 -1.22853 -0 -0 -0.43248 -0.30647 0 0 -0.76327 0 0 0.23038 0.0002 0 1.6895 0.18804 0 -2.3716 5.59172 1.46829 6.35445
PRO_1415 -3.93588 1.08154 2.90433 -0.12325 0.01213 0.07556 1.03466 -1.27834 -0.03242 -0.11219 -1.33638 0.63552 0 0 0 0 0 0.04698 0.00646 0.12038 0 0.14481 0 -2.4119 5.98822 1.63997 4.46019
ALA_1416 -3.27277 0.21993 2.48567 -0.03012 0.00868 0 1.51315 -1.52425 -0 -0 -0.5949 -0.52244 0 0 0 0 0 0.01587 0 0 0 -0.00076 0 1.8394 0.84115 0.84269 1.8213
GLN_1417 -2.22474 0.35627 2.64251 -0.24688 0.01987 0.20664 1.01483 -1.15885 -0.00918 -0.08683 -1.49024 -0.78529 0 0 -0.76327 0 0 0.07579 0.11766 0 3.07218 0.17442 0 -0.18838 1.27785 0.76906 2.77343
GLU_1418 -3.1547 0.32349 5.56741 -0.44994 0.06577 0.68737 3.08269 -2.16145 -0.01847 -0.05654 -4.1475 -1.31427 0 0 -1.10456 -0.84522 0 0.01023 0.01828 0 5.22733 -0.01926 0 -2.7348 0.69793 0.69863 0.37241
ASN_1419 -4.40343 0.40489 4.14617 -0.17794 0.01674 0.23456 1.94765 -1.8307 -0 -0 -1.19668 -0.27546 0 0 -1.10456 0 0 0.06814 0.04548 0 2.1563 0.27977 0 -0.93687 -0.04118 0.45569 -0.21144
GLY_1420 -1.06329 0.05665 1.32093 -6e-05 0 0 0.47179 -0.61506 -0 -0 -0.7734 -0.37286 0 0 -0.53086 0 0 -0.08172 0 0 0 0.36887 0 0.83697 -0.01717 0.17268 -0.22655
SER_1421 -4.16266 0.42055 5.09263 -0.02764 0 0.04923 2.8366 -2.24811 -0.01965 -0.18292 -2.34518 -1.1458 0 0 -0.92836 0 0 -0.01041 0.0747 0.83727 0 -0.42942 0.60787 -0.77834 0.0513 0.19126 -2.11708
SER_1422 -2.62063 0.16374 2.97158 -0.02883 0 0.04606 1.5004 -1.39855 -0.00794 -0.08022 -0.99413 -1.10432 0 0 0 0 0 -0.09164 0.00743 0.16486 0 -0.21466 0.60703 -0.77834 -0.31497 0.19782 -1.97532
GLN_1423 -2.4167 0.3144 2.78765 -0.27761 0.05705 0.23395 1.06138 -1.21991 -0.00305 -0.02944 -0.36535 -0.61176 0 0 -0.92836 0 0 0.06465 0.0254 0 2.78279 -0.18016 0 -0.18838 -0.66902 0.12887 0.56642
GLN_1424 -4.83411 0.32856 4.59604 -0.23961 0.04137 0.18473 1.81148 -2.14452 -0.00866 -0.07326 -1.53244 -0.6408 0 0 -0.53086 0 0 -0.03928 0.06687 0 2.84735 -0.16062 0 -0.18838 -0.14707 0.32763 -0.33559
LYS_1425 -3.98196 0.10838 5.18618 -0.48965 0.09376 0.33062 2.35901 -2.14478 -0 -0 -2.07073 0.07986 0 0 0 -0.84522 0 0.05969 0.05127 2.58371 0 -0.09256 0 -1.5107 0.20727 0.55562 0.47977
SER_1426 -3.02115 0.18742 3.83608 -0.03585 0 0.06451 2.32802 -1.77944 -0.01174 -0.08741 -1.65604 -1.02943 0 0 -0.81685 0 0 -0.09293 0.01604 0.64155 0 0.10927 0.62185 -0.77834 -0.16297 0.96032 -0.70709
LEU_1427 -4.7707 0.67167 1.96234 -0.51429 0.23547 0.12789 1.8897 -1.58928 -0 -0 -0.61876 -0.03558 0 0 0 0 0 -0.03724 0.13791 2.88711 0 -0.11725 0 0.18072 -0.37128 0.9574 0.99584
SER_1428 -3.17647 0.45069 3.41981 -0.02998 0.00054 0.04983 1.86467 -1.57378 -0 -0 -0.66833 -0.99441 0 0 -0.81685 0 0 -0.07671 0.00187 0.14695 0 -0.35539 0.65913 -0.77834 -0.38651 0.38283 -1.88046
GLY_1429 -2.26626 0.55257 2.49127 -4e-05 0 0 1.6374 -1.26043 -0.01174 -0.08741 -1.32024 -0.42623 0 0 0 0 0 -0.08714 0 0 0 0.40895 0 0.83697 -0.11594 0.38567 0.73738
SER_1430 -4.84876 0.78531 4.87208 -0.03637 0 0.07632 3.05389 -2.35573 -0 -0 -2.55479 -0.69562 0 0 -0.41412 0 0 0.17311 0.0145 1.41619 0 0.31838 2.01695 -0.77834 2.41197 0.74066 4.19563
CYS:disulfide_1431 -3.83456 0.45358 3.08955 -0.07091 1e-05 0.04646 1.71704 -1.61402 -0 -0 -1.89773 -0.5438 0 0 -0.47473 0 -0.34772 0.01588 0.00033 0.47282 0 0.26386 0 3.6196 2.10169 0.75567 3.75304
ALA_1432 -4.01595 0.38206 2.53822 -0.02474 0 0 1.51022 -1.79329 -0.00019 -0.00051 -0.23473 -0.20081 0 0 0 0 0 0.01965 0 0 0 -0.11296 0 1.8394 -0.61646 0.46963 -0.24047
SER_1433 -5.11272 0.86069 3.95415 -0.04007 0.00808 0.07631 2.17375 -2.09905 -0 -0 -2.16115 -0.18973 0 0 -1.18199 0 0 0.54379 0.10127 0.23273 0 -0.36874 1.84158 -0.77834 -0.59942 1.23439 -1.50445
PRO_1434 -5.17663 0.81424 2.50914 -0.13746 0 0.10038 0.68833 -1.09314 -0.00556 -0.01978 -0.93751 0.23182 0 0 -0.51649 0 0 -0.04755 0.02397 0.20251 0 -1.17825 0 -2.4119 -0.49045 1.32681 -6.11752
VAL_1435 -1.86773 0.08145 0.6329 -0.27839 0.16988 0.06076 0.37838 -0.56957 -0 -0 0.0396 -0.39788 0 0 0 0 0 -0.04396 0.00047 0.17296 0 -0.6257 0 1.9342 -0.44795 0.39356 -0.36703
GLY_1436 -1.34313 0.2406 1.38575 -0.00177 0 0 0.5814 -0.67138 -0.00556 -0.01978 -0.48293 -0.36707 0 0 0 0 0 -0.07414 0 0 0 -1.50114 0 0.83697 0.10675 0.52333 -0.7921
PRO_1437 -1.02856 0.15766 0.85934 -0.17729 0.05719 0.12484 0.13157 -0.37756 -0 -0 0.1122 0.04203 0 0 0 0 0 0.0056 0.00222 0.1813 0 -0.85351 0 -2.4119 0.56192 0.54967 -2.06327
ARG_1438 -4.03169 0.35789 3.1092 -0.60611 0.14616 0.3082 1.64214 -1.58225 -0 -0 -1.03815 0.35468 0 0 0 0 0 -0.07483 0.0382 2.85192 0 0.10443 0 -1.2888 0.39913 0.22697 0.9171
SER_1439 -1.1752 0.09618 1.69156 -0.02987 7e-05 0.04981 0.50943 -0.80795 -0 -0 0.08284 -1.04597 0 0 0 0 0 -0.01142 0.00136 0.19158 0 -0.30118 0.60015 -0.77834 -0.23978 0.25253 -0.91419
SER_1440 -2.65437 0.46293 2.54434 -0.03154 0.00175 0.0535 1.26709 -1.22511 -0 -0 -1.62534 -1.06235 0 0 0 0 0 -0.0314 0.02083 0.34883 0 -0.26762 0.60435 -0.77834 -0.67106 0.21133 -2.83219
ALA_1441 -3.3651 0.34388 2.16176 -0.03066 0.01128 0 1.41719 -1.52355 -0 -0 0.22782 -0.4886 0 0 0 0 0 -0.01661 0 0 0 -0.10594 0 1.8394 -0.13242 0.23861 0.57706
GLY_1442 -1.16672 0.16215 1.69686 -5e-05 0 0 0.69672 -0.78242 -0.01144 -0.10626 -0.86885 -0.39077 0 0 0 0 0 -0.09245 0 0 0 0.26921 0 0.83697 0.18707 0.25741 0.68743
LYS_1443 -3.20957 0.3018 3.85665 -0.29317 0.03096 0.14512 2.26784 -1.56259 -0 -0 -2.57299 -0.16215 0 0 -1.97331 0 0 -0.05047 0.22504 1.89731 0 -0.1813 0 -1.5107 -0.11481 0.30901 -2.59733
ASP_1444 -4.35313 0.53883 6.52062 -0.13155 0.02404 0.40708 2.73657 -2.70056 -0.0026 -0.00914 -4.55598 -1.32362 0 0 -1.59531 0 0 0.19492 0.30956 0 2.53356 -0.14503 0 -2.3716 -0.07518 0.94767 -3.05085
LEU_1445 -1.73015 0.39332 2.23886 -0.4928 0.21631 0.12438 0.27914 -0.93868 -0 -0 -1.16311 0.16414 0 0 -0.12769 0 0 -0.04514 0.00906 0.26105 0 -0.2884 0 0.18072 0.00618 0.94233 0.02949
GLU_1446 -1.80976 0.08447 2.49449 -0.20105 0.02926 0.29306 0.71346 -1.0292 -0 -0 -0.62737 -0.53118 0 0 -0.34789 0 0 0.02393 0.00767 0 2.97703 -0.05534 0 -2.7348 0.29059 0.27597 -0.14667
TYR_1447 -5.70887 0.47128 5.79696 -0.67699 0.02684 0.0597 3.56862 -2.77786 -0.0026 -0.00914 -2.74194 -0.34124 0 0 -1.59445 -0.6179 0 -0.02475 0.05714 0 2.62496 -0.13105 0.0022 1.2797 0.13864 0.26605 -0.3347
GLY_1448 -2.81086 0.43543 2.27163 -0.00022 0 0 1.3226 -1.28141 -0 -0 0.01047 -0.1511 0 0 -0.6655 0 0 -0.08657 0 0 0 -0.95172 0 0.83697 -0.0829 0.29754 -0.85565
CYS_1449 -4.99493 0.57156 2.83182 -0.07283 0.00376 0.04669 1.14019 -1.34124 -0.01144 -0.10626 -1.09502 -0.3988 0 0 -0.89301 0 0 -0.0374 0.03682 0.50241 0 -0.05087 0 3.6196 0.18623 0.37095 0.30824
LEU_1450 -4.44872 0.47152 2.62135 -0.4721 0.19772 0.08736 0.70875 -1.28149 -0 -0 -0.30429 0.26234 0 0 0 0 0 0.00404 0.06185 0.38264 0 -0.27399 0 0.18072 0.07166 0.39317 -1.33748
LYS_1451 -3.52821 0.10121 3.35868 -0.49267 0.17096 0.29139 1.43987 -1.3945 -0 -0 -2.34552 0.06535 0 0 0 -0.6179 0 0.04167 0.033 1.7392 0 -0.04573 0 -1.5107 0.02099 0.21853 -2.45436
ILE_1452 -7.85414 1.57281 2.89411 -0.51097 0.52723 0.11246 2.4496 -2.15954 -0.00019 -0.00051 -2.06622 0.02417 0 0 -0.41412 0 0 0.04963 0.087 0.39866 0 -0.78386 0 0.73287 -0.02214 1.35973 -3.60343
PRO_1453 -3.44168 0.67651 2.53688 -0.20219 0.00709 0.15059 1.22482 -1.11955 -0 -0 -1.28711 -0.12244 0 0 -0.4378 0 0 0.29889 0.0109 0.89144 0 -0.83335 0 -2.4119 -0.23115 2.35634 -1.9337
PRO_1454 -4.47903 0.51208 3.08693 -0.18128 0.00173 0.12739 1.47429 -1.27044 -0.00656 -0.04546 -1.78675 0.01483 0 0 0 0 0 0.04479 0.00079 1.08566 0 -0.64223 0 -2.4119 -0.38437 1.55687 -3.30265
ARG_1455 -4.9332 0.15435 5.11216 -1.23978 0.30399 0.85449 2.49321 -2.17193 -0 -0 -2.80637 -0.26926 0 0 -0.4378 -0.819 0 0.20209 0.14842 3.71525 0 -0.07554 0 -1.2888 0.41253 1.18776 0.54258
CYS_1456 -3.2898 0.50051 2.32738 -0.1066 1e-05 0.05691 0.61075 -0.96908 -0 -0 -1.06178 -0.22559 0 0 0 0 0 -0.03157 0.00464 0.51993 0 -0.15892 0 3.6196 1.47732 1.11864 4.39236
MET_1457 -4.09187 0.37346 3.20672 -0.47613 0.11264 0.06835 1.4163 -1.41257 -0.00656 -0.04546 -0.1767 0.05715 0 0 0 0 0 -0.00565 0.02133 1.49622 0 -0.02722 0 0.60916 0.75005 0.49877 2.36798
PHE_1458 -2.82827 0.29942 2.42417 -0.64202 0.05727 0.35538 0.18933 -1.25957 -0 -0 0.42012 0.02695 0 0 0 0 0 -0.01102 0.00852 0 1.98855 -0.2065 0 1.0402 -0.36277 0.20267 1.70243
ASP_1459 -2.25537 0.13872 3.38888 -0.12948 0.03855 0.39983 1.46521 -1.40759 -0 -0 -2.23796 -1.09362 0 0 0 -0.819 0 0.00756 0.00095 0 2.5537 -0.59383 0 -2.3716 -0.47093 0.29637 -3.08962
HIS_1460 -4.35544 0.75751 3.77221 -0.38945 0.00666 0.4249 1.02896 -1.94938 -0.00781 -0.10297 -0.26941 -0.40683 0 0 0 0 0 0.03702 0.00914 0 2.48743 -0.02368 0 -0.45461 -0.44506 0.87952 0.99872
PRO_1461 -1.97129 0.35056 1.6465 -0.08608 4e-05 0.05339 0.48434 -0.60904 -0 -0 0.35313 0.7067 0 0 0 0 0 -0.02051 0.00639 0.58453 0 -0.41434 0 -2.4119 -0.48141 0.91756 -0.89143
ASP_1462 -3.80946 0.49674 4.67017 -0.30399 0.13055 1.05566 1.78396 -1.96741 -0.05903 -0.27108 -1.78645 -3.14055 0 0 0 0 0 0.04279 0.25648 0 2.88277 -0.46411 0 -2.3716 0.2391 0.79602 -1.81943
ALA_1463 -3.70853 0.31445 4.08108 -0.02135 0 0 2.37055 -2.12752 -0 -0 -1.5078 -0.35892 0 0 0 0 0 -0.04183 0 0 0 -0.37587 0 1.8394 0.15568 0.67985 1.29918
GLU_1464 -4.63953 0.49814 5.05282 -0.4725 0.20117 1.44706 1.80837 -2.47802 -0.00781 -0.10297 -1.92816 -2.87248 0 0 0 0 0 -0.09288 0.1478 0 3.71147 -0.25723 0 -2.7348 -0.6296 0.29054 -3.0586
LYS_1465 -4.57584 0.47449 5.3214 -0.4221 0.05803 0.24833 2.26375 -2.42125 -0.03143 -0.15136 -2.31752 -0.19472 0 0 -0.5776 0 0 -0.06739 0.01993 2.12186 0 -0.06898 0 -1.5107 -0.51737 0.36441 -1.98405
THR_1466 -4.51913 0.37974 4.78169 -0.11394 0.06679 0.05278 2.34541 -2.34341 -0.0276 -0.11972 -1.07655 -1.4409 0 0 0 0 0 0.06203 0.00067 0.61458 0 0.00677 2.27536 -1.0874 -0.12776 0.4208 0.15021
LEU_1467 -7.56241 0.54696 4.33686 -0.46614 0.1949 0.11003 3.07163 -2.75858 -0 -0 -2.46721 0.18758 0 0 0 0 0 -0.06047 0.0295 0.276 0 -0.29823 0 0.18072 -0.11073 0.53229 -4.25729
ASN_1468 -5.28807 0.38522 6.21316 -0.18148 0.02274 0.28484 2.30401 -3.0096 -0.00737 -0.05072 -2.09398 -0.38135 0 0 0 0 0 -0.10671 0.00168 0 1.56938 0.12196 0 -0.93687 -0.19092 0.49054 -0.85353
HIS_D_1469 -3.51623 0.26068 3.96912 -0.39551 0.01074 0.4321 1.82427 -1.89082 -0 -0 -1.8686 -0.43406 0 0 -0.5776 0 0 0.05794 0.15135 0 2.71789 -0.1324 0 -0.45461 -0.28114 0.35075 0.22389
LEU_1470 -6.29661 0.56739 3.12601 -0.45438 0.21693 0.10271 2.34302 -2.0841 -0 -0 -2.27565 0.11156 0 0 -0.63166 0 0 0.00393 0.01575 0.51722 0 -0.15574 0 0.18072 -0.01393 0.38561 -4.34122
ILE_1471 -7.12459 0.92571 2.90721 -0.64998 0.52914 0.15208 1.45997 -2.09987 -0.03589 -0.15416 -0.39813 -0.1986 0 0 0 0 0 0.09812 0.03156 1.1528 0 -0.21321 0 0.73287 0.54738 0.60989 -1.7277
SER_1472 -2.00743 0.14503 1.88753 -0.02728 0 0.04489 0.58229 -1.01998 -0 -0 1.08391 -1.02524 0 0 0 0 0 -0.01423 0.00583 0.39928 0 -0.05828 0.60036 -0.77834 0.81828 0.50361 1.14026
GLY_1473 -2.27719 0.17087 2.51157 -6e-05 0 0 1.23895 -1.28003 -0.01264 -0.09192 -0.82309 -0.40093 0 0 0 0 0 -0.04889 0 0 0 0.35751 0 0.83697 0.55486 0.21576 0.95172
PHE_1474 -7.67643 1.08976 5.32919 -1.02947 0.20913 0.34676 2.15888 -2.97817 -0.01021 -0.06265 -1.30537 -0.33502 0 0 0 0 0 -0.12042 0.00632 0 2.49909 0.29228 0 1.0402 -0.05073 0.70365 0.10679
GLU_1475 -4.41786 0.47166 5.43952 -0.34721 0.08871 0.4267 1.75744 -2.3948 -2e-05 -0.00055 -2.18213 -0.66053 0 0 0 0 0 -0.05149 0.00408 0 3.27007 -0.19924 0 -2.7348 -0.32026 0.67989 -1.17081
THR_1476 -4.82818 0.34271 5.03937 -0.19668 0.12092 0.07262 2.25427 -2.39133 -0 -0 -1.38743 -0.32942 0 0 0 0 0 0.03943 0.0009 0.14365 0 -0.00564 2.27742 -1.0874 -0.19675 0.19468 0.06314
PHE_1477 -10.6859 1.40649 2.98349 -1.10874 0.13285 0.41612 2.60264 -2.84916 -0 -0 -1.83529 -0.03164 0 0 0 0 0 0.00049 0.21836 0 2.0307 -0.47018 0 1.0402 0.08786 0.42947 -5.63229
GLU_1478 -9.20701 0.66298 9.67463 -0.21468 0.03132 0.2821 4.04267 -4.38904 -0.00532 -0.05371 -5.0647 -0.54696 0 0 -0.57365 0 0 0.18674 0.08772 0 3.08238 -0.27711 0 -2.7348 -0.28638 0.59778 -4.70506
LYS_1479 -4.40843 0.23351 5.88524 -0.29444 0.03088 0.13015 2.17436 -2.52405 -0.01906 -0.19224 -2.51337 -0.03052 0 0 0 0 0 -0.02883 0.0261 1.82638 0 0.02806 0 -1.5107 -0.39631 0.50012 -1.08314
LYS_1480 -5.15583 0.25699 6.19747 -0.30466 0.02971 0.13656 2.98342 -2.6101 -0.09094 -0.27059 -2.97082 -0.01122 0 0 0 -0.60224 0 -0.00993 0.07788 1.71917 0 -0.03574 0 -1.5107 -0.3398 0.47268 -2.03869
ILE_1481 -8.20547 0.9938 2.02832 -0.63785 0.61959 0.2206 2.2965 -2.22209 -0 -0 -1.29753 -0.22114 0 0 0 0 0 0.04514 0.0004 2.20187 0 0.67562 0 0.73287 -0.24959 0.59854 -2.42043
ASN_1482 -2.96027 0.18915 2.90647 -0.38244 0.08473 0.78249 1.48234 -1.54993 -0.03177 -0.2945 -1.32838 -0.87646 0 0 0 0 0 -0.10594 0.03739 0 1.7161 -1.02404 0 -0.93687 -0.44804 0.50484 -2.23513
TYR_1483 -9.00481 1.15767 2.9467 -0.84938 0.06885 0.16104 2.04076 -2.6317 -0.00221 -0.0091 -1.04746 -0.4624 0 0 0 0 0 -0.03559 0.00292 0 1.75218 -0.34681 0.0159 1.2797 0.09414 0.37394 -4.49565
ARG_1484 -3.61877 0.29761 2.87806 -0.61493 0.08654 0.36107 0.26281 -1.42495 -0.00617 -0.05769 -0.7757 0.34709 0 0 0 0 0 -0.01223 0.01146 2.60051 0 0.03522 0 -1.2888 0.52332 0.31087 -0.08467
PHE_1485 -8.90541 1.02414 2.0546 -0.56299 0.08185 0.2878 1.44756 -2.08736 -0.00131 -0.00373 -1.19847 0.02593 0 0 -0.57365 0 0 -0.07849 9e-05 0 2.49082 -0.1898 0 1.0402 -0.01019 0.2069 -4.9515
LYS_1486 -1.93309 0.09948 2.64811 -0.30145 0.02483 0.13419 0.30292 -1.04983 -0.00106 -0.00357 -0.61181 -0.03035 0 0 0 0 0 -0.04698 0.00185 1.69702 0 -0.05589 0 -1.5107 -0.24954 0.13964 -0.74622
ASN_1487 -5.84632 0.71518 5.9415 -0.28992 0.11419 0.50795 3.67275 -3.01558 -0 -0 -3.38088 -0.88816 0 0 -1.4463 0 0 -0.03354 0.11317 0 1.96539 -0.23494 0 -0.93687 -0.2522 0.15332 -3.14127
LYS_1488 -6.08591 0.31505 5.46284 -0.3115 0.02734 0.1472 2.41386 -2.55906 -0.02954 -0.10617 -2.54153 -0.05103 0 0 0 0 0 -0.01106 0.04163 1.76483 0 -0.06044 0 -1.5107 -0.27635 0.22144 -3.14912
ALA_1489 -5.62959 0.7315 3.25193 -0.02457 7e-05 0 2.3382 -2.44227 -0.00786 -0.07357 -1.75268 -0.37476 0 0 -0.49814 0 0 -0.07945 0 0 0 -0.32198 0 1.8394 -0.66224 0.36323 -3.34279
TYR_1490 -9.77958 0.95867 5.2625 -0.58504 0.29566 0.2968 2.9261 -3.4019 -0 -0 -2.11092 -0.28773 0 0 0 0 0 0.20543 0.08388 0 2.9321 0.0112 0.00154 1.2797 -0.35893 0.45961 -1.81088
LEU_1491 -8.28936 0.78632 3.25518 -0.5918 0.25639 0.19224 2.56416 -2.58951 -0 -0 -0.93702 -0.13954 0 0 0 0 0 0.06902 0.10652 1.20166 0 -0.19501 0 0.18072 0.03937 0.67032 -3.42035
LEU_1492 -9.52574 0.99809 5.28832 -0.70016 0.17207 0.27845 2.808 -3.33918 -0 -1e-05 -2.27348 0.11706 0 0 -0.44449 0 0 0.04561 0.07429 0.88811 0 -0.2156 0 0.18072 -0.01964 0.8461 -4.82149
GLN_1493 -9.41144 1.09998 8.4519 -0.26225 0.01516 0.17602 4.09455 -4.09115 -0.01674 -0.12032 -3.26867 -0.38936 0 0 0 -0.85129 0 -0.0455 0.05621 0 3.19766 -0.05416 0 -0.18838 -0.13623 0.81012 -0.93389
ALA_1494 -6.61841 0.78601 3.15186 -0.02376 0 0 2.34631 -2.69667 -0 -0 -2.07341 -0.38592 0 0 -0.71157 0 0 -0.02437 0 0 0 -0.40067 0 1.8394 -0.41582 0.5798 -4.64722
PHE_1495 -10.6376 1.19257 2.89064 -0.61314 0.08716 0.30527 3.25087 -2.86788 -0 -0 -2.46892 -0.03554 0 0 0 0 0 -0.05641 0.19024 0 2.00505 -0.18331 0 1.0402 -0.62721 0.54877 -5.97925
THR_1496 -7.65073 0.54184 5.93027 -0.18694 0.15577 0.07829 3.68144 -3.17698 -0.01147 -0.09234 -4.81946 -0.34069 0 0 -0.44449 -0.52399 0 -0.04627 0.00681 0.10966 0 0.25336 2.32548 -1.0874 -0.15634 0.65944 -4.79475
HIS_1497 -9.92367 1.0163 7.04897 -0.47132 0.01276 0.30229 4.42475 -3.91343 -0 -0 -5.1261 -0.94687 0 0 -1.15476 -1.56135 0 0.12784 0.04504 0 2.621 -0.02256 0 -0.45461 -0.03787 0.53951 -7.47409
ALA_1498 -5.42037 0.48961 2.43881 -0.02359 0 0 1.26499 -2.03447 -0 -0 -0.40961 -0.36507 0 0 0 0 0 -0.09163 0 0 0 -0.42446 0 1.8394 -0.44765 0.37253 -2.8115
SER_1499 -5.52954 0.45141 4.64248 -0.03979 0.00044 0.05165 2.9723 -2.43049 -0 -0 -2.33159 -0.36239 0 0 -1.96759 -0.76489 0 0.26912 0.00217 0.24729 0 -0.29263 1.76142 -0.77834 -0.62734 0.45309 -4.27321
TYR_1500 -11.0232 1.63985 4.62791 -0.91931 0.27777 0.43663 2.80788 -3.2125 -0 -0 -1.55405 -0.49722 0 0 0 0 0 -0.00779 0.01555 0 2.69125 0.13826 0.00173 1.2797 -0.11598 0.72926 -2.68432
HIS_1501 -4.90521 0.3099 3.71311 -0.74712 0.0138 0.83378 1.53066 -2.17474 -0.00648 -0.03759 -0.63452 -1.56085 0 0 0 0 0 -0.08235 0.01262 0 1.53665 0.00272 0 -0.45461 0.22718 0.49809 -1.92498
TYR_1502 -5.36858 0.6747 2.41866 -0.63803 0.04513 0.32122 0.53483 -1.78826 -0.02299 -0.196 -0.22155 -0.25732 0 0 0 0 0 0.0408 0.00248 0 2.36689 0.04252 0.00183 1.2797 -0.14143 0.26464 -0.64078
ASN_1503 -7.59842 0.70402 5.7931 -0.33488 0.20806 0.63585 4.23295 -3.29952 -0 -0 -1.94142 -0.84128 0 0 -1.75011 -1.00946 0 -0.06375 0.1661 0 1.83281 -0.57416 0 -0.93687 -0.22273 0.38133 -4.61839
THR_1504 -2.55161 0.07784 1.92553 -0.13511 0.08346 0.08607 0.44163 -1.19069 -0.0165 -0.15841 0.09701 -1.19433 0 0 0 0 0 -0.03607 0.02379 0.02075 0 -0.33674 2.25376 -1.0874 -0.25933 0.39083 -1.56554
ILE_1505 -4.33505 0.30821 1.82976 -0.64639 0.40655 0.14849 1.06837 -1.24267 -0 -0 -0.38223 0.10109 0 0 -0.70073 0 0 0.01573 0.10038 0.84649 0 -0.5495 0 0.73287 -0.10645 0.35563 -2.04943
THR_1506 -5.41654 0.3402 3.64311 -0.11556 0.09101 0.08144 2.23099 -2.03714 -0.00786 -0.07357 -0.48976 -0.53212 0 0 -1.04938 -0.48546 0 0.00809 0.17858 0.10127 0 -0.62757 2.28674 -1.0874 -0.15231 0.65605 -2.45721
ASP_1507 -4.0854 0.23958 4.84937 -0.10178 0.00712 0.2821 1.87021 -1.97417 -0.03179 -0.26075 -2.77423 -0.1079 0 0 0 -0.71597 0 0.02164 0.0016 0 2.02663 0.07428 0 -2.3716 -0.31282 0.66482 -2.69907
CYS_1508 -7.77318 1.51321 3.8953 -0.06946 0.0006 0.04296 2.17903 -2.13041 -0.01494 -0.13993 -2.72434 0.01747 0 0 0 0 0 -0.04396 0.00015 1.05656 0 0.27245 0 3.6196 -0.42596 0.66748 -0.05736
TYR_1509 -11.3736 1.81278 7.01861 -0.86588 0.45432 0.35682 4.21791 -3.85028 -0.00265 -0.04419 -4.44506 -0.48091 0 0 0 -0.75786 0 -0.24633 0.00172 0 2.65356 0.36475 0.12938 1.2797 -0.06642 1.07094 -2.77268
GLN_1510 -7.71858 1.09895 6.70242 -0.25529 0.03633 0.198 3.23537 -3.10687 -0.0332 -0.29606 -1.25643 -0.53893 0 0 -0.28817 0 0 -0.06286 0.07483 0 2.98456 -0.20921 0 -0.18838 0.10199 0.9477 1.42616
ARG_1511 -6.94191 0.63195 5.95663 -0.91628 0.14628 0.61511 2.73285 -2.74874 -0.00741 -0.07971 -2.44961 0.42647 0 0 0 -0.85129 0 -0.04481 0.11334 2.76304 0 -0.14121 0 -1.2888 -0.39756 0.5665 -1.91519
LEU_1512 -10.0692 0.77998 4.76874 -0.49605 0.20722 0.12539 3.08702 -3.32794 -0 -0 -2.22971 0.14142 0 0 0 0 0 0.17012 0.03543 0.26358 0 -0.289 0 0.18072 -0.25625 0.5196 -6.38896
GLU_1513 -7.85349 0.59854 8.25651 -0.70046 0.0699 1.4375 3.12944 -3.79485 -0.04015 -0.2697 -1.68561 -0.54572 0 0 0 0 0 -0.00868 0.03011 0 4.35262 -0.31505 0 -2.7348 -0.34392 0.55441 0.1366
PHE_1514 -10.8445 1.36655 5.08734 -0.65434 0.01517 0.13631 2.73055 -3.55802 -0.00129 -0.00713 -1.77991 -0.18747 0 0 0 0 0 0.15935 0.0007 0 1.92243 -0.57031 0 1.0402 -0.14917 0.63763 -4.65589
LEU_1515 -8.23751 0.82004 3.00169 -0.46988 0.10923 0.10315 2.29767 -2.69599 -0.00019 -0.00155 -1.53856 0.19417 0 0 0 0 0 -0.00413 0.00505 0.39259 0 -0.26896 0 0.18072 0.05366 0.88879 -5.17
GLY_1516 -6.16295 0.90008 5.32069 -5e-05 0 0 2.97595 -3.15101 -0 -0 -2.38029 -0.40323 0 0 0 0 0 -0.11756 0 0 0 0.12937 0 0.83697 0.54686 0.75303 -0.75213
ASP_1517 -4.55519 0.29275 6.13841 -0.21173 0.00036 0.68874 2.49743 -2.85784 -0.0116 -0.1156 -3.19248 -0.25063 0 0 0 0 0 0.01548 0.00508 0 2.97419 0.30031 0 -2.3716 0.84947 0.34313 0.53867
ALA_1518 -5.29421 0.44662 4.61237 -0.02228 0 0 2.61153 -2.74702 -0.02733 -0.19926 -1.68976 -0.37168 0 0 0 0 0 -0.05044 0 0 0 -0.31807 0 1.8394 -0.12492 0.30867 -1.02637
ILE_1519 -9.76943 1.0866 4.07352 -0.49315 0.39375 0.09847 2.81925 -3.22269 -0 -0 -2.4643 0.04124 0 0 0 0 0 -0.06333 0.1615 0.47718 0 -0.47716 0 0.73287 -0.23294 0.4336 -6.40503
LEU_1520 -9.15326 1.11317 3.00038 -0.46434 0.14812 0.09936 2.57333 -2.7916 -0.00019 -0.00155 -2.39286 0.22873 0 0 0 0 0 0.00756 0.16415 0.33748 0 -0.28289 0 0.18072 -0.09444 0.67776 -6.65037
ASP_1521 -6.41783 0.43303 8.41701 -0.22838 0.00086 0.74719 4.23506 -3.69184 -0.0039 -0.05256 -6.42663 -0.1034 0 0 0 -1.30248 0 -0.03293 0.00054 0 3.4507 0.2845 0 -2.3716 -0.20887 0.6046 -2.66693
TYR_1522 -11.8522 1.59625 8.15596 -0.85536 0.07953 0.27954 4.11516 -4.29066 -0.01539 -0.05378 -3.66569 -0.29101 0 0 0 -0.70543 0 0.01908 0.16388 0 2.14012 -0.30333 0.01746 1.2797 -0.0668 0.83939 -3.41355
LEU_1523 -8.8048 0.75768 3.5892 -0.50339 0.30168 0.12025 2.52637 -2.791 -0 -0 -2.35206 0.25515 0 0 0 0 0 0.2 0.00748 0.34989 0 -0.27743 0 0.18072 -0.17086 0.94709 -5.66404
ILE_1524 -9.3731 1.1504 4.25479 -0.67659 0.6277 0.15717 2.9301 -2.97644 -0 -0 -2.49071 0.29573 0 0 0 0 0 -0.04248 0.19307 0.57383 0 -0.44014 0 0.73287 -0.16185 0.67778 -4.56785
THR_1525 -7.92078 0.65849 6.39316 -0.21077 0.19614 0.07671 3.16844 -3.32245 -0 -0 -3.85218 -0.06262 0 0 0 0 0 0.0361 0.0514 0.05807 0 -0.02207 2.23616 -1.0874 0.08093 0.61483 -2.90784
LYS_1526 -9.32932 0.96668 8.68445 -0.46159 0.19347 0.16804 4.04442 -3.93071 -0.01539 -0.05378 -3.45296 0.02327 0 0 0 -0.65448 0 0.02811 0.14861 2.63312 0 -0.00439 0 -1.5107 -0.13387 0.6251 -2.03193
HIS_1527 -8.43634 0.62074 7.02006 -0.7478 0.02502 0.78661 2.97563 -3.55854 -0 -0 -3.49551 -0.30349 0 0 0 0 0 -0.00725 0.00256 0 1.52063 -0.2423 0 -0.45461 -0.12382 0.52135 -3.89707
LEU_1528 -9.60878 1.20069 3.49382 -0.49645 0.24651 0.11435 2.31987 -2.82126 -0 -0 -1.01146 0.2608 0 0 0 0 0 0.0877 0.00339 0.33819 0 -0.27818 0 0.18072 -0.06317 0.38291 -5.65035
TYR_1529 -9.27488 0.8478 5.36127 -0.93945 0.13852 0.38299 2.77111 -3.08937 -0.02094 -0.24145 -2.84287 -0.2661 0 0 -0.42873 0 0 0.10969 0.02359 0 1.95284 -0.34628 0.00348 1.2797 -0.11132 0.42424 -4.26615
GLU_1530 -5.78315 0.28078 6.45197 -0.41114 0.03033 0.83765 2.23148 -2.71483 -0 -0 -3.12674 -0.3151 0 0 0 -1.23293 0 -0.01804 0.0085 0 3.25002 -0.21875 0 -2.7348 -0.01743 0.68631 -2.79587
ASP_1531 -3.74448 0.6398 4.86152 -0.18092 9e-05 0.58803 1.83832 -1.98899 -0.00364 -0.03833 -2.80104 -0.31999 0 0 0 0 0 0.04733 0.06253 0 2.84748 0.04614 0 -2.3716 5.65361 2.23321 7.36908
PRO_1532 -6.36723 1.31966 4.5401 -0.17612 0.05621 0.12228 1.97509 -1.99204 -0.02531 -0.18375 -0.96934 0.08536 0 0 0 0 0 0.01776 0.01338 0.17543 0 -0.81669 0 -2.4119 6.01373 1.9091 3.28575
ARG_1533 -4.99853 0.39775 5.87479 -0.91506 0.2408 0.52368 2.36823 -2.57802 -0.01016 -0.12841 -2.48819 0.4518 0 0 -0.42873 0 0 -0.03107 0.06353 2.86703 0 -0.09203 0 -1.2888 0.08508 0.44159 0.3553
GLN_1534 -4.15065 0.62838 3.75773 -0.74098 0.26959 1.07751 0.97675 -1.80797 -0.00364 -0.03833 -1.23517 -2.15115 0 0 0 0 0 -0.03027 0.07861 0 3.19097 -0.12783 0 -0.18838 -0.43967 0.35468 -0.57983
HIS_1535 -7.72707 0.66617 5.40643 -0.42163 0.09454 0.40925 2.85922 -2.81734 -0.00883 -0.04361 -2.42113 -0.23846 0 0 -0.83761 0 0 0.00505 0.04372 0 3.15852 -0.07159 0 -0.45461 -0.20053 0.23628 -2.36321
SER_1536 -5.31288 0.62722 6.08268 -0.03329 0 0.07571 2.99481 -2.65679 -0 -0 -3.51851 -0.38319 0 0 -0.36539 -0.69719 0 0.04645 0.01338 0.26096 0 -0.33076 0.60126 -0.77834 -0.20693 0.98179 -2.59901
PRO_1537 -5.50705 0.54593 4.06622 -0.06985 0 0.04318 1.75728 -1.67242 -0 -0 -1.50645 0.62446 0 0 0 0 0 -0.00432 0.00839 0.23429 0 -0.08215 0 -2.4119 -0.25938 1.0715 -3.16227
GLY_1538 -2.92198 0.20501 3.95576 -5e-05 0 0 1.52658 -1.8624 -0 -0 -0.98546 -0.41298 0 0 0 0 0 -0.07272 0 0 0 -0.02074 0 0.83697 0.70056 0.28277 1.23134
VAL_1539 -7.13753 0.5329 4.22936 -0.3143 0.23944 0.07123 2.82846 -2.73134 -0 -0 -1.85162 -0.06491 0 0 -0.36539 0 0 -0.01045 0.00931 0.05471 0 -0.26213 0 1.9342 0.68562 0.16708 -1.98537
LEU_1540 -10.418 1.14201 5.13842 -0.50072 0.24527 0.11828 2.80756 -3.39452 -0 -0 -2.69292 0.26572 0 0 0 0 0 0.01808 0.07871 0.31567 0 -0.28127 0 0.18072 -0.20814 0.39929 -6.78585
THR_1541 -5.07662 0.18831 6.22305 -0.20345 0.13164 0.07419 3.10904 -2.83482 -0 -0 -3.68093 -0.09052 0 0 0 0 0 0.09629 0.00698 0.06057 0 -0.02091 2.27105 -1.0874 -0.09604 0.44652 -0.48303
ASP_1542 -6.16345 0.30308 7.59101 -0.11342 0.0324 0.35939 3.36212 -3.46824 -0.00983 -0.12672 -4.67653 -0.21334 0 0 0 -0.57638 0 0.13132 0.46553 0 1.81942 0.05442 0 -2.3716 -0.09532 0.44786 -3.24831
LEU_1543 -10.5261 1.35236 4.20374 -0.50297 0.27721 0.11477 2.96603 -3.43916 -0 -0 -2.39894 0.2388 0 0 0 0 0 0.01378 0.01884 0.43437 0 -0.2544 0 0.18072 -0.29662 0.6323 -6.98524
ARG_1544 -9.40943 1.06226 7.9041 -1.19269 0.26505 0.77589 4.2373 -4.01172 -0 -0 -3.43111 0.25735 0 0 0 -0.72784 0 0.00776 0.11372 2.17378 0 -0.0153 0 -1.2888 -0.06773 0.65376 -2.69366
SER_1545 -4.54115 0.25625 5.19532 -0.02671 0 0.06167 2.18148 -2.59965 -0 -0 -1.33757 -0.63318 0 0 0 0 0 0.00385 0.00041 0.64576 0 0.37284 0.60038 -0.77834 0.28045 0.40697 0.0888
ALA_1546 -4.89874 0.4639 3.44802 -0.02046 0 0 2.19955 -2.19172 -0.02222 -0.16036 -1.41696 -0.33518 0 0 0 0 0 -0.02691 0 0 0 -0.15854 0 1.8394 0.08332 0.31839 -0.87851
LEU_1547 -9.71937 1.21411 1.96506 -0.5235 0.29267 0.14815 2.11517 -2.48179 -0.00579 -0.07833 -1.45888 0.20477 0 0 0 0 0 0.02992 0.17011 0.18639 0 -0.11525 0 0.18072 -0.33129 0.52988 -7.67724
VAL_1548 -6.72878 1.03893 3.10173 -0.3204 0.22566 0.0747 2.48333 -2.46977 -0 -0 -1.28641 -0.39596 0 0 0 0 0 -0.07029 0.14229 0.13735 0 0.10799 0 1.9342 -0.20426 0.56691 -1.66279
ASN_1549 -5.99369 0.44805 6.97652 -0.23808 0.03107 0.3634 4.02309 -3.22512 -0.02222 -0.16036 -3.70568 -0.70667 0 0 -1.11661 -0.46666 0 -0.04008 0.11998 0 2.64413 0.14409 0 -0.93687 -0.07685 0.42797 -1.51058
ASN_1550 -4.45265 0.25382 4.0326 -0.19792 0.09059 0.30832 2.1326 -2.21596 -0.01161 -0.11566 -1.20967 -0.37305 0 0 0 0 0 -0.05448 0.00861 0 1.5804 0.10324 0 -0.93687 -0.08118 0.27691 -0.86194
THR_1551 -5.13488 0.52403 3.97626 -0.20187 0.12463 0.07406 2.17192 -2.24778 -0 -0 -2.12466 -0.11943 0 0 -1.11661 -0.46666 0 -0.02738 0.06353 0.14155 0 0.01459 2.28224 -1.0874 -0.01964 0.41823 -2.75527
ILE_1552 -7.71694 0.6474 4.05944 -0.67116 0.50246 0.15424 2.67085 -2.54473 -0 -0 -1.5046 0.16794 0 0 0 0 0 0.00203 0.00996 0.71109 0 -0.41105 0 0.73287 -0.01614 0.63873 -2.5676
PHE_1553 -11.0702 1.11087 4.75596 -0.54608 0.20938 0.25493 3.29417 -3.60101 -0 -0 -1.91205 -0.27395 0 0 0 0 0 0.06868 0.17298 0 3.25807 -0.06696 0 1.0402 -0.11575 0.6721 -2.74865
ALA_1554 -6.85134 0.68838 4.15374 -0.02159 0 0 2.79959 -3.16359 -0 -0 -2.15213 -0.3541 0 0 0 0 0 0.09474 0 0 0 -0.22858 0 1.8394 -0.30846 0.49068 -3.01326
SER_1555 -6.14107 0.27792 6.41271 -0.03209 0 0.06696 3.48767 -3.11545 -0 -0 -3.1179 -0.7564 0 0 0 -1.24724 0 0.0779 0.01524 0.68209 0 0.34225 1.75446 -0.77834 -0.09576 0.28966 -1.8774
LEU_1556 -9.45986 1.41184 4.03443 -0.65937 0.3751 0.2451 3.06324 -2.99901 -0 -0 -2.1791 -0.08304 0 0 0 0 0 -0.00442 0.21357 1.35968 0 -0.20614 0 0.18072 0.07343 0.37542 -4.25843
ALA_1557 -7.27097 0.86333 4.10894 -0.02164 0 0 3.394 -3.25695 -0 -0 -2.98401 -0.38903 0 0 0 0 0 0.1219 0 0 0 -0.41633 0 1.8394 -0.33715 0.48899 -3.85952
VAL_1558 -7.91451 0.96258 3.80089 -0.30731 0.2182 0.06996 2.73613 -2.91149 -0.00363 -0.01897 -1.40701 -0.18089 0 0 0 0 0 -0.03453 0.01723 0.09056 0 -0.39058 0 1.9342 -0.29419 0.4793 -3.15405
LYS_1559 -5.88631 0.39007 5.66436 -0.52105 0.11506 0.41165 1.8914 -2.42705 -0.01658 -0.11497 -1.86559 -0.00618 0 0 0 0 0 -0.06905 0.09577 2.7002 0 -0.07078 0 -1.5107 -0.20116 0.45082 -0.97009
TYR_1560 -9.00344 0.96803 4.55354 -0.64875 0.05035 0.38154 2.15478 -2.50517 -0 -0 -2.43292 -0.22388 0 0 -0.72603 0 0 -0.04775 0.04867 0 1.99031 -0.2626 0.16308 1.2797 -0.37508 0.84227 -3.79333
ASP_1561 -6.53889 0.59425 9.10948 -0.12634 0.14248 0.39974 4.35404 -3.78012 -0 -0 -7.03661 -0.89817 0 0 0 -1.01007 0 -0.09918 0.3287 0 2.48734 -0.58655 0 -2.3716 -0.44941 1.30984 -4.17107
TYR_1562 -11.8086 1.3592 2.75211 -0.56533 0.2898 0.27298 3.13312 -3.02374 -0 -0 -2.29977 -0.39278 0 0 0 0 0 -0.05822 0.07097 0 3.55005 0.04231 0.00036 1.2797 -0.42703 1.06116 -4.76373
HIS_1563 -7.75901 0.7565 5.34762 -0.69653 0.00752 0.77334 1.65853 -2.92501 -0.01291 -0.08147 -0.64678 -2.22341 0 0 0 0 0 -0.00253 0.27125 0 1.79537 -0.04525 0 -0.45461 -0.32501 0.74844 -3.81394
LYS_1564 -5.4214 0.4624 6.10043 -0.31251 0.04028 0.1678 1.91707 -2.51152 -0.06558 -0.15377 -2.48515 -0.17169 0 0 0 -0.40783 0 -0.05858 0.1867 1.78485 0 -0.06607 0 -1.5107 -0.43282 0.48503 -2.45305
TYR_1565 -8.41897 0.77825 4.05571 -0.71326 0.07478 0.44542 2.05036 -2.67678 -0.038 -0.20875 -1.28269 -0.14729 0 0 0 0 0 0.09293 0.26455 0 2.06402 -0.29901 0.00383 1.2797 -0.30087 0.3963 -2.57977
PHE_1566 -8.56412 0.72803 1.605 -0.78401 0.04731 0.07266 1.27874 -2.10478 -0.02775 -0.13144 -0.58475 -0.34647 0 0 0 0 0 -0.03749 0.04102 0 2.62264 -0.14289 0 1.0402 -0.20627 0.54292 -4.95146
LYS_1567 -7.539 0.62942 6.03668 -0.6136 0.13151 0.54403 3.45004 -2.90285 -0 -0 -4.46307 0.15178 0 0 -0.63166 0 0 -0.02335 0.246 2.34341 0 0.35516 0 -1.5107 -0.07341 0.62025 -3.24934
ALA_1568 -5.13098 0.72208 0.60907 -0.01972 0 0 0.31268 -1.41966 -0.01484 -0.04998 0.05789 -0.4626 0 0 0 0 0 0.01146 0 0 0 -0.50049 0 1.8394 0.10494 0.61057 -3.33017
VAL_1569 -5.28408 0.87049 1.53075 -0.31846 0.24336 0.06886 0.81258 -1.53836 -0 -0 -0.64276 -0.32194 0 0 -0.81283 0 0 -0.00381 0.00181 0.16171 0 -0.07691 0 1.9342 0.06084 0.53273 -2.78184
SER_1570 -5.26547 0.65138 5.40649 -0.0407 0.00299 0.07676 2.54943 -2.50297 -0 -0 -1.68364 -0.62099 0 0 0 0 0 -0.04557 0.02309 0.36129 0 0.47166 0.61616 -0.77834 0.84658 1.08572 1.15385
PRO_1571 -4.21082 0.69908 3.44278 -0.07118 0 0.04439 1.73109 -1.64201 -0 -0 -1.41504 0.64654 0 0 0 0 0 -0.16526 0.02324 0.21113 0 -0.15586 0 -2.4119 0.8135 1.02049 -1.43983
GLU_1572 -5.00419 0.57707 4.13238 -0.22734 0.04818 0.34048 1.8147 -2.10842 -0.00878 -0.09969 -1.06628 -0.62176 0 0 0 0 0 0.01678 0.02904 0 3.03692 -0.35099 0 -2.7348 -0.28944 0.34653 -2.16961
LEU_1573 -8.12847 0.49293 4.04543 -0.67698 0.1769 0.25616 2.88981 -2.76151 -0 -0 -2.04001 0.0702 0 0 0 0 0 -0.03737 0.04554 0.86075 0 -0.22935 0 0.18072 -0.3517 0.39799 -4.80895
PHE_1574 -7.57217 0.55838 4.43906 -0.64678 0.05332 0.31477 2.29758 -2.93111 -0 -0 -2.21945 -0.008 0 0 0 0 0 0.15587 0.00143 0 2.32065 0.10378 0 1.0402 -0.15709 0.52054 -1.72901
HIS_D_1575 -5.14226 0.30936 5.7736 -0.35734 0.0117 0.42235 2.50825 -2.83208 -0 -0 -1.85579 -0.40436 0 0 0 0 0 0.09975 0.01554 0 2.43119 0.01284 0 -0.45461 -0.18357 0.43726 0.79182
VAL_1576 -7.03265 0.60331 4.527 -0.30376 0.14537 0.06887 2.53159 -2.77378 -0 -0 -2.14055 -0.18755 0 0 0 0 0 -0.01953 0.03285 0.17924 0 -0.24577 0 1.9342 -0.17818 0.42946 -2.42988
ILE_1577 -9.03693 0.89442 4.88025 -0.47622 0.3087 0.09527 2.82298 -2.95201 -0.00918 -0.06204 -2.40666 0.06922 0 0 0 0 0 -0.04203 0.03238 0.50193 0 -0.41343 0 0.73287 -0.04517 0.59657 -4.50907
ASP_1578 -5.30198 0.24776 7.66431 -0.19906 0.00092 0.65112 3.60723 -3.29423 -0 -0 -5.50512 -0.12254 0 0 0 -0.7779 0 0.01957 0.09397 0 3.19027 0.25287 0 -2.3716 0.04171 0.56448 -1.23821
ASP_1579 -4.66852 0.1794 5.63878 -0.10108 0.00544 0.30219 2.08603 -2.61772 -0 -0 -1.79352 -0.39928 0 0 0 0 0 -0.01741 0.05571 0 1.81394 0.2853 0 -2.3716 -0.05061 0.43048 -1.22247
PHE_1580 -10.0547 1.00558 4.71041 -0.84248 0.02835 0.29516 2.89355 -3.07071 -0.01432 -0.11539 -3.01104 0.01387 0 0 0 0 0 -0.00889 0.0728 0 1.93469 -0.2349 0 1.0402 -0.05508 0.39446 -5.01843
VAL_1581 -7.92072 0.71069 4.01653 -0.30871 0.18934 0.06996 2.55715 -2.96157 -0 -0 -2.51096 -0.06029 0 0 0 0 0 -0.03192 0.03494 0.03847 0 -0.26298 0 1.9342 0.00397 0.31739 -4.1845
LYS_1582 -5.6433 0.26425 7.52142 -0.31052 0.04038 0.14178 3.49351 -3.21194 -0.00918 -0.06204 -5.08841 -0.03859 0 0 0 -0.7779 0 0.15448 0.56755 1.73645 0 0.01196 0 -1.5107 -0.17912 0.46068 -2.43924
PHE_1583 -7.43634 0.76258 6.6106 -0.95449 0.09797 0.35072 3.24237 -3.23718 -0.0193 -0.15591 -2.20183 0.0263 0 0 0 0 0 0.00261 0.01022 0 1.78729 -0.46428 0 1.0402 -0.16121 0.4271 -0.27258
GLN_1584 -8.42699 0.44234 6.90142 -0.62082 0.05279 0.62978 3.15574 -3.45395 -0.01675 -0.14842 -3.86955 -0.29726 0 0 0 -0.45559 0 0.09353 0.05766 0 2.92707 -0.22825 0 -0.18838 -0.14922 0.29009 -3.30476
LEU_1585 -5.30557 0.40629 4.72772 -0.46589 0.19924 0.10413 2.31037 -2.50703 -0.00151 -0.03828 -2.13929 0.22226 0 0 0 0 0 0.01963 0.03163 0.43644 0 -0.25172 0 0.18072 -0.27239 0.44047 -1.90277
GLU_1586 -3.40705 0.23771 4.30406 -0.21556 0.02784 0.30154 1.70191 -1.90685 -0.0193 -0.15591 -0.94843 -0.60275 0 0 0 0 0 -0.01363 0.0422 0 3.04216 -0.33427 0 -2.7348 -0.43403 0.41581 -0.69936
LYS_1587 -4.84573 0.43435 4.69195 -0.53749 0.19406 0.3446 1.95388 -2.10313 -0 -0 -1.54345 -0.01432 0 0 0 0 0 -0.08244 0.04773 1.72993 0 0.02547 0 -1.5107 -0.35095 0.34121 -1.22502
ASN_1588 -3.44929 0.41636 3.79497 -0.38956 0.08167 0.79263 1.60483 -1.83283 -0.00151 -0.03828 -1.29207 -0.84644 0 0 0 0 0 -0.0881 0.00053 0 1.79224 -0.98647 0 -0.93687 -0.47289 0.28643 -1.56466
GLU_1589 -5.53598 0.4748 6.13714 -0.24339 0.10443 0.42759 1.58702 -2.66478 -0.02021 -0.13394 -2.74157 -0.42276 0 0 0 0 0 0.01318 0.09895 0 2.82241 0.02839 0 -2.7348 -0.51004 0.46733 -2.84622
MET_1590 -3.97627 0.33854 3.54594 -0.62323 0.09185 0.2235 1.11886 -1.77729 -0.00243 -0.03303 -0.67846 -0.18905 0 0 0 0 0 -0.02516 0.03751 2.70356 0 0.01427 0 0.60916 -0.14151 0.46334 1.70008
GLN_1591 -4.82696 0.30225 3.3703 -0.70572 0.17606 1.11438 1.71717 -1.75781 -0 -0 -2.41015 -1.08583 0 0 -0.48292 -0.79165 0 -0.00072 0.0702 0 4.58931 0.23738 0 -0.18838 0.09684 0.23215 -0.34409
GLY_1592 -1.55504 0.09024 1.86533 -0.00048 0 0 0.64635 -0.8613 -1e-05 -0.00015 -0.04322 -0.17624 0 0 0 0 0 -0.08273 0 0 0 -0.97929 0 0.83697 0.37882 0.17167 0.29091
MET_1593 -3.98987 0.19953 3.3919 -0.53563 0.13428 0.1739 0.85975 -1.59715 -0.01578 -0.10127 -0.59176 -0.21354 0 0 0 0 0 0.01355 0.05189 1.05608 0 0.23063 0 0.60916 0.01042 0.15781 -0.1561
ASP_1594 -3.16371 0.34229 3.65998 -0.11822 0.00016 0.35103 1.52142 -1.74848 -0 -0 -1.58248 -0.8696 0 0 0 0 0 -0.01897 0.10863 0 2.44541 -0.31499 0 -2.3716 -0.32653 0.28005 -1.8056
SER_1595 -3.5218 0.42212 3.56257 -0.02428 0 0.02182 1.58839 -1.68787 -0.01797 -0.25291 -0.82548 -0.36455 0 0 0 0 0 -0.00599 0.00292 0.90073 0 0.13645 0.60066 -0.77834 -0.40891 0.27498 -0.37745
GLU_1596 -4.18466 0.35363 4.5467 -0.22817 0.02761 0.32983 1.27357 -2.00842 -0.01621 -0.10283 -0.66383 -0.5958 0 0 0 0 0 -0.07935 0.03511 0 3.24258 -0.22912 0 -2.7348 -0.54467 0.21197 -1.36685
LEU_1597 -5.03904 0.4481 3.54353 -0.50587 0.1531 0.14312 1.92348 -1.86473 -0 -0 -1.11104 0.12004 0 0 0 0 0 -0.05632 0.0789 0.1216 0 -0.14462 0 0.18072 -0.58218 0.31004 -2.28118
ARG_1598 -6.95713 1.0732 6.23811 -0.70858 0.26385 0.39476 3.14681 -2.85463 -0.01796 -0.25276 -2.74852 0.35132 0 0 -0.57123 0 0 -0.04927 0.24081 2.77882 0 -0.05805 0 -1.2888 -0.55596 0.65211 -0.92311
ARG_1599 -5.26361 0.26071 7.09591 -0.5233 0.07539 0.28663 3.40026 -2.98937 -0.00631 -0.03029 -4.56327 0.30759 0 0 0 -1.22683 0 0.01177 0.15471 2.30897 0 0.06896 0 -1.2888 0.00542 0.66907 -1.24638
SER_1600 -3.07298 0.37082 3.71097 -0.01488 0 0.03067 1.62151 -1.53599 -0 -0 -1.56686 -0.88022 0 0 0 0 0 0.66099 0.02331 0.38482 0 -0.2058 0.64345 -0.77834 1.51317 0.56487 1.4695
GLU_1601 -2.84158 0.19278 3.93538 -0.20215 0.04605 0.31764 1.27329 -1.49551 -0.02505 -0.18473 -3.11811 -0.45502 0 0 0 -1.22683 0 0.15097 0.12494 0 3.17155 0.04964 0 -2.7348 2.46491 0.84488 0.28827
GLU_1602 -2.92914 0.45237 4.21379 -0.4542 0.05619 0.69876 2.42934 -1.67983 -0.0218 -0.1911 -2.58225 -1.3763 0 0 -1.10007 0 0 0.02668 0.0207 0 4.57137 0.07844 0 -2.7348 1.28503 0.6972 1.46038
ASP_1603 -1.48913 0.18024 2.36036 -0.2471 0.03504 0.81306 0.80279 -0.93428 -0.02267 -0.22767 -0.89411 -0.55632 0 0 -1.10007 0 0 -0.00642 0.04623 0 2.01229 -0.65781 0 -2.3716 0.07273 0.42907 -1.75536
GLU_1604 -3.1004 0.44995 4.42122 -0.33741 0.06039 0.57767 1.70598 -1.72431 -0.03877 -0.29956 -1.30335 -0.85032 0 0 0 0 0 0.25653 0.27818 0 2.0474 0.41425 0 -2.7348 0.47638 0.5103 0.80934
GLU_1605 -2.96686 0.23364 4.75749 -0.22929 0.02489 0.34303 2.42397 -1.95525 -0.00359 -0.01105 -2.55486 -0.39093 0 0 0 -0.82599 0 -0.0868 0.01873 0 3.86132 -0.08865 0 -2.7348 0.26459 0.85811 0.9377
LYS_1606 -3.08695 0.34221 2.59657 -0.43127 0.07205 0.23625 1.07731 -1.32576 -0 -0 0.50519 0.08147 0 0 0 0 0 -0.12576 0.00638 1.36452 0 -0.02931 0 -1.5107 -0.38818 0.70498 0.08898
GLU_1607 -2.27962 0.27309 2.58397 -0.213 0.02746 0.29552 0.58787 -1.07424 -0.00928 -0.10084 0.05477 -0.58168 0 0 0 0 0 -0.05087 0.00878 0 3.04706 -0.34683 0 -2.7348 -0.53419 0.19714 -0.8497
GLU_1608 -3.7729 0.21931 5.65077 -0.20212 0.02762 0.28966 2.90903 -2.41137 -0.02289 -0.15034 -3.39608 -0.53527 0 0 0 -1.05757 0 0.10785 0.04094 0 2.99479 -0.08573 0 -2.7348 -0.20737 0.30266 -2.0338
ASP_1609 -5.41329 0.40597 7.30651 -0.13284 0.05441 0.41458 2.5374 -3.19136 -0 -0 -0.8919 -0.19055 0 0 0 0 0 0.28493 0.03498 0 2.75769 -0.61114 0 -2.3716 0.44612 0.79327 2.23319
ILE_1610 -5.8318 0.7226 4.87696 -0.46575 0.27511 0.109 2.50907 -2.53034 -0.00631 -0.03029 -1.58978 -0.12056 0 0 -0.57123 0 0 4.91295 0.20026 0.47819 0 0.2442 0 0.73287 1.14886 12.1757 17.2397
GLU_1611 -5.10889 0.21496 4.32059 -0.30805 0.06416 0.38444 1.446 -2.06351 -0.03156 -0.20236 -2.03035 -0.17701 0 0 0 0 0 0.17585 0.11441 0 2.65049 -0.09113 0 -2.7348 2.30196 12.2017 11.1269
VAL_1612 -4.54891 0.77816 1.33058 -0.34864 0.45202 0.07574 0.80158 -1.13463 -0.00867 -0.05202 -0.73763 -0.38916 0 0 0 0 0 0.03048 0.05329 1.58474 0 -0.19033 0 1.9342 1.57997 1.44187 2.65264
PRO_1613 -7.01266 1.74339 3.20411 -0.18875 0.20848 0.13516 1.8162 -1.42677 -0 -0 -1.36289 -0.07043 0 0 0 0 0 0.00825 0.0421 0.19564 0 -0.87065 0 -2.4119 0.58868 1.32221 -4.07983
LYS_1614 -4.17377 0.74065 7.09232 -0.52929 0.17443 0.4672 4.08633 -2.86959 -0.02552 -0.08923 -7.55256 0.25065 0 0 0 -0.6349 0 0.08868 0.42154 1.59912 0 -0.0238 0 -1.5107 2.60315 1.0676 1.18229
ALA_1615 -5.20204 0.79346 3.78216 -0.02349 0 0 2.43289 -2.41208 -0 -0 -1.28789 -0.37898 0 0 0 0 0 -0.09405 0 0 0 -0.38163 0 1.8394 2.05736 0.70523 1.83035
MET_1616 -9.87366 1.12768 4.02828 -0.51735 0.19442 0.17382 2.72257 -2.80581 -0 -0 -1.88158 0.01821 0 0 0 0 0 -0.04024 0.68695 1.0612 0 -0.03224 0 0.60916 -0.13677 0.33263 -4.33271
GLY_1617 -4.8779 0.37935 4.51093 -5e-05 0 0 2.28726 -2.52025 -0 -0 -1.94687 -0.42249 0 0 0 0 0 0.08603 0 0 0 0.80091 0 0.83697 0.30165 0.38811 -0.17633
ASP_1618 -7.37757 0.97251 10.0453 -0.10376 0.00199 0.30727 5.06686 -4.34569 -0.0326 -0.28756 -7.06835 -0.46944 0 0 0 -1.39275 0 -0.04253 0.02447 0 1.77706 0.11201 0 -2.3716 0.1687 0.71313 -4.30259
ILE_1619 -9.72827 1.28248 4.71066 -0.49419 0.60964 0.09638 3.28954 -3.3212 -0.00035 -0.00285 -2.25223 0.02678 0 0 0 0 0 -0.05856 0.03511 0.49078 0 -0.44932 0 0.73287 -0.15003 1.15588 -4.02688
PHE_1620 -10.7089 1.49091 1.92192 -0.81554 0.23369 0.32962 2.18813 -2.55407 -0 -0 -1.362 -0.18721 0 0 0 0 0 0.08731 0.0714 0 4.34349 -0.37692 0 1.0402 0.03095 0.99774 -3.2693
ALA_1621 -6.89624 1.38143 4.26416 -0.01985 0 0 2.55719 -3.27471 -0 -0 -2.04182 -0.32309 0 0 0 0 0 -0.03009 0 0 0 -0.07524 0 1.8394 -0.05613 0.73263 -1.94236
SER_1622 -8.41796 0.59293 7.43781 -0.02804 0 0.04469 4.3456 -3.92751 -0.00194 -0.04329 -3.18463 -1.08267 0 0 -0.71157 0 0 0.29601 0.03304 0.27515 0 0.09769 0.62791 -0.77834 -0.32141 0.55513 -4.1914
LEU_1623 -9.88206 1.36909 3.06107 -0.48465 0.24161 0.11763 3.2696 -3.16291 -0 -0 -2.69033 0.19643 0 0 0 0 0 0.22285 0.28612 0.43058 0 -0.25417 0 0.18072 -0.36632 0.63192 -6.83281
ALA_1624 -6.12506 0.29042 2.96375 -0.02062 0 0 2.74409 -2.59185 -0.00035 -0.00285 -1.81073 -0.39208 0 0 0 0 0 0.14716 0 0 0 -0.37124 0 1.8394 -0.36471 0.59754 -3.09714
GLY_1625 -5.34382 0.4831 4.65951 -5e-05 0 0 2.4218 -2.65346 -0 -0 -2.04601 -0.40905 0 0 0 0 0 -0.07098 0 0 0 0.22946 0 0.83697 0.27779 0.27748 -1.33726
ALA_1626 -6.73107 0.53804 3.82865 -0.02253 0 0 2.57834 -2.92331 -0 -0 -1.86223 -0.35363 0 0 0 0 0 0.01166 0 0 0 -0.37639 0 1.8394 0.23469 0.21552 -3.02285
ILE_1627 -9.93334 1.20366 3.89463 -0.49586 0.36362 0.09662 3.4252 -3.15027 -0 -0 -3.933 0.07171 0 0 0 0 0 0.03809 0.00338 0.48801 0 -0.45347 0 0.73287 -0.27364 0.37637 -7.5454
TYR_1628 -11.82 1.76491 5.56275 -0.56343 0.40026 0.22906 3.17007 -3.88379 -0.01994 -0.16815 -2.00071 -0.31242 0 0 0 0 0 -0.02314 0.64801 0 4.00818 0.23067 0.0583 1.2797 -0.10766 0.69021 -0.85706
MET_1629 -6.75629 0.64064 3.91738 -0.53111 0.15567 0.12162 1.94726 -2.1484 -0 -0 -1.10403 0.06996 0 0 0 0 0 0.24485 0.02589 1.15344 0 0.02342 0 0.60916 -0.11094 0.69199 -1.04949
ASP_1630 -5.12959 0.29927 7.36301 -0.11239 0.01399 0.35658 2.67022 -3.08335 -0 -0 -3.8428 -0.26321 0 0 -0.94816 0 0 -0.01413 0.47394 0 2.31535 -0.35628 0 -2.3716 -0.12591 0.73936 -2.0157
SER_1631 -5.01738 0.43008 5.19539 -0.0385 0.01771 0.02889 2.63841 -2.48586 -0 -0 -2.9025 -0.03494 0 0 0 0 0 -0.06102 0.04925 0.69905 0 -0.18319 1.86258 -0.77834 -0.40944 0.73556 -0.25425
GLY_1632 -1.94797 0.33588 2.61201 -4e-05 0 0 1.25359 -1.23112 -0 -0 -0.42196 -0.41901 0 0 0 0 0 -0.09546 0 0 0 -1.01834 0 0.83697 -0.59462 0.36603 -0.32405
MET_1633 -5.42646 0.72048 2.27772 -0.49522 0.09888 0.16522 1.03775 -1.57409 -0.00532 -0.03349 -1.10848 -0.54788 0 0 0 0 0 -0.02205 0.08809 0.89772 0 0.45749 0 0.60916 0.20168 0.47323 -2.18557
SER_1634 -4.45079 0.38934 4.99813 -0.03576 0.00037 0.06523 2.41445 -2.38033 -0.01184 -0.12594 -2.28101 -0.82682 0 0 0 0 0 -0.05936 0.00094 0.41993 0 0.28371 0.6244 -0.77834 0.63347 0.67462 -0.44561
LEU_1635 -5.94957 0.64468 3.31694 -0.48243 0.16807 0.10511 1.80749 -2.20782 -0.01462 -0.13466 -0.77705 0.26445 0 0 0 0 0 -0.04098 0.09424 0.30742 0 -0.27985 0 0.18072 -0.09685 0.58176 -2.51295
GLU_1636 -5.57341 0.49483 6.34823 -0.22022 0.03005 0.28435 2.55723 -2.67268 -0.01184 -0.12594 -3.73748 -0.49384 0 0 0 -0.63119 0 0.03217 0.02476 0 3.28962 -0.36256 0 -2.7348 -0.51721 0.69488 -3.32505
VAL_1637 -6.35183 0.86012 3.8922 -0.3142 0.28605 0.07215 2.58554 -2.49647 -0.00883 -0.06563 -1.24869 -0.28625 0 0 0 0 0 -0.00974 0.058 0.12076 0 -0.42407 0 1.9342 -0.30783 0.95148 -0.75305
VAL_1638 -8.12865 1.44691 2.39896 -0.31706 0.21469 0.07399 2.51443 -2.59451 -0.01629 -0.07914 -2.04499 -0.33221 0 0 0 0 0 -0.06413 0.00391 0.06826 0 -0.29814 0 1.9342 -0.02335 1.34452 -3.89861
TRP_1639 -12.1195 1.49733 4.7666 -1.23518 0.07471 0.55239 2.99363 -3.51089 -0 -0 -3.62971 -0.3087 0 0 -0.62645 0 0 0.03027 0.0069 0 2.20464 -0.23858 0 1.6906 -0.07175 1.08333 -6.84041
GLN_1640 -6.20484 0.42573 4.7672 -0.41838 0.11756 0.29877 1.83597 -2.35372 -0.02292 -0.16491 -1.16625 -0.76232 0 0 0 0 0 -0.06307 0.04957 0 3.58892 -0.2024 0 -0.18838 -0.18078 0.40427 -0.24
VAL_1641 -7.23884 0.93437 2.99681 -0.2904 0.17338 0.05987 2.3288 -2.42637 -0 -0 -1.20707 -0.07979 0 0 0 0 0 -0.00204 0.01776 0.11247 0 -0.434 0 1.9342 -0.1155 0.62495 -2.61143
TYR_1642 -10.7006 2.11498 3.73207 -1.04263 0.08642 0.35891 3.33196 -2.82607 -0.01461 -0.14396 -3.19673 -0.24745 0 0 0 0 0 0.13617 0.1112 0 1.75016 -0.38155 0.00074 1.2797 0.16767 1.39246 -4.09115
TYR_1643 -9.42804 1.65935 4.86435 -0.97842 0.05644 0.37681 2.91949 -2.98304 -0.03885 -0.29854 -2.62728 -0.28493 0 0 0 0 0 0.04958 0.00413 0 1.8008 -0.40381 0.00366 1.2797 5.87106 2.29154 4.134
PRO_1644 -5.1211 0.72928 3.17111 -0.07838 0 0.04716 0.82233 -1.28541 -0 -0 -0.33538 0.58685 0 0 0 0 0 -0.2024 0.00061 0.39374 0 -0.64323 0 -2.4119 5.66924 1.7796 3.12211
MET_1645 -8.95517 0.90733 3.80198 -0.35576 0.1196 0.09743 2.38586 -2.26405 -0 -0 -1.32306 -0.10298 0 0 -0.72603 0 0 0.20925 0.05499 1.80486 0 0.15402 0 0.60916 0.30145 0.72852 -2.55261
MET_1646 -9.96428 0.8351 3.85493 -0.66984 0.21199 0.21184 3.17736 -2.42366 -0.00698 -0.0576 -3.11802 -0.1378 0 0 0 0 0 -0.05754 1.08512 0.95957 0 0.1328 0 0.60916 0.12107 0.73677 -4.5
GLN_1647 -7.89305 1.25384 7.17299 -0.42743 0.13537 0.2865 3.62045 -3.30428 -0.0145 -0.15741 -3.70922 -0.5839 0 0 0 -0.67987 0 0.12608 0.17583 0 3.03926 0.08442 0 -0.18838 5.42482 1.7615 6.12301
PRO_1648 -4.66895 0.65835 3.22656 -0.08418 2e-05 0.05218 1.16492 -1.50882 -0 -0 -1.4441 0.6748 0 0 0 0 0 0.00552 0.01639 0.44509 0 -0.03755 0 -2.4119 5.4864 1.76509 3.33984
LEU_1649 -8.75593 0.89555 3.33136 -0.70483 0.41976 0.17453 2.6645 -2.58757 -0 -0 -2.03403 0.29136 0 0 0 0 0 -0.03986 0.01707 2.88393 0 -0.21792 0 0.18072 -0.22996 0.9016 -2.8097
ILE_1650 -8.85491 0.69665 4.18177 -0.48969 0.29513 0.09454 2.58653 -2.94321 -0 -0 -3.03301 0.09861 0 0 0 0 0 -0.05383 0.04404 0.4815 0 -0.48247 0 0.73287 0.03675 0.74517 -5.86355
GLU_1651 -5.25706 0.15755 6.24978 -0.21282 0.0341 0.3108 2.65839 -2.82182 -0.01503 -0.11959 -3.16042 -0.58161 0 0 0 -0.67987 0 0.00844 0.08122 0 3.0221 -0.19101 0 -2.7348 -0.16561 0.40309 -3.01417
LYS_1652 -5.0472 0.20468 6.01589 -0.44837 0.12086 0.25472 3.22339 -2.86339 -0 -0 -2.76885 -0.0851 0 0 -0.48292 0 0 -0.01157 0.03419 1.98467 0 0.055 0 -1.5107 -0.18363 0.33968 -1.16866
PHE_1653 -10.0754 1.08988 4.01705 -0.53006 0.32592 0.25235 2.49682 -2.95709 -0 -0 -1.5206 -0.28685 0 0 0 0 0 -0.01965 0.09023 0 3.33631 0.11405 0 1.0402 -0.05998 0.57623 -2.11063
SER_1654 -4.74823 0.43266 4.72974 -0.0316 0.00027 0.02136 2.11831 -2.52474 -0 -0 -2.12623 -0.04203 0 0 0 0 0 0.01999 0.00043 0.50428 0 0.29813 1.88231 -0.77834 -0.13661 0.5217 0.14139
ALA_1655 -2.32024 0.13396 2.37379 -0.02288 0 0 1.24535 -1.3922 -0 -0 -1.13878 -0.36356 0 0 0 0 0 -0.03644 0 0 0 -0.37411 0 1.8394 -0.34889 0.20905 -0.19554
ASN_1656 -2.96857 0.22764 3.3886 -0.29301 0.04843 0.55387 1.6321 -1.69945 -0 -0 -0.79948 -0.83695 0 0 0 0 0 0.00293 0.01036 0 1.89443 -0.83165 0 -0.93687 0.03052 0.18407 -0.39302
VAL_1657 -6.21731 1.12989 1.72706 -0.38618 0.41471 0.09338 0.96076 -1.75411 -0.01566 -0.16041 0.24605 -0.19877 0 0 0 0 0 -0.05577 0.02954 1.40317 0 -0.09913 0 1.9342 0.29847 0.96279 0.31271
PRO_1658 -5.43281 0.97591 2.19989 -0.06656 0 0.04229 1.15848 -1.03866 -0 -0 0.85505 0.60597 0 0 0 0 0 -0.1401 0.10205 0.19979 0 0.04498 0 -2.4119 -0.03869 1.37375 -1.57055
ARG_1659 -8.03643 0.83799 7.26564 -0.62077 0.07813 0.40889 1.77232 -2.83793 -0.07489 -0.51248 -1.46056 0.30207 0 0 0 -0.5431 0 -0.01465 0.13292 2.11764 0 0.44637 0 -1.2888 5.51106 0.88161 4.36504
SER_1660 -4.14729 0.43872 5.88167 -0.03328 0 0.07699 2.56998 -2.43389 -0.00983 -0.12672 -2.69712 -0.18556 0 0 -0.6337 0 0 0.02893 0.02575 0.37632 0 -0.23359 0.60113 -0.77834 5.17709 1.14222 5.03946
PRO_1661 -5.93199 0.47819 3.66473 -0.06687 0 0.04161 1.8254 -1.7586 -0 -0 -0.79691 0.61433 0 0 0 0 0 -0.11907 0.02845 0.16086 0 -0.15154 0 -2.4119 -0.23192 1.02645 -3.62876
VAL_1662 -6.59292 0.62267 3.02416 -0.31002 0.19177 0.07093 2.09064 -2.31717 -0 -0 -1.39954 -0.21815 0 0 0 0 0 -0.03639 0.00049 0.07606 0 -0.40461 0 1.9342 0.11815 0.46643 -2.6833
ARG_1663 -9.14829 0.49765 10.2226 -0.50429 0.0504 0.27315 4.22835 -4.1682 -0 -0 -3.61883 0.30854 0 0 -0.6337 -1.27504 0 -0.01816 0.12965 2.55235 0 -0.09107 0 -1.2888 -0.13352 0.54196 -2.07519
GLU_1664 -7.86875 0.64105 8.25199 -0.19397 0.00621 0.23599 2.25083 -3.70298 -0.05923 -0.35208 -2.12866 -0.40012 0 0 0 0 0 0.03548 0.08192 0 3.977 -0.22986 0 -2.7348 -0.4372 0.62948 -1.9977
LEU_1665 -8.82138 1.19379 2.0249 -0.69902 0.23216 0.25026 1.94248 -2.49817 -0.03011 -0.28859 -1.02515 0.18266 0 0 0 0 0 -0.03529 0.02019 0.75886 0 -0.17891 0 0.18072 -0.22373 0.62108 -6.39328
LEU_1666 -4.63844 0.33119 3.31446 -0.68217 0.16238 0.25108 1.64898 -1.87636 -0 -0 -1.1414 0.10368 0 0 0 0 0 -0.05518 0.00566 1.07928 0 -0.26305 0 0.18072 -0.10905 0.52378 -1.16445
GLU_1667 -4.97488 0.38216 6.93985 -0.23117 0.04358 0.3562 2.49857 -2.72169 -0 -0 -4.12982 -0.569 0 0 0 -1.24176 0 -0.08465 0.00551 0 2.9108 -0.06286 0 -2.7348 -0.35334 0.3821 -3.58521
MET_1668 -5.97436 0.30833 4.03981 -0.46222 0.10078 0.12864 1.99632 -1.92415 -0.01722 -0.15468 -0.28219 0.08981 0 0 0 0 0 -0.07817 0.03955 1.65367 0 0.29223 0 0.60916 -0.47226 0.40292 0.29596
GLU_1669 -3.52059 0.58557 4.87018 -0.21262 0.03099 0.29051 1.82904 -1.93244 -0.02114 -0.13585 -1.66827 -0.51379 0 0 -1.16345 0 0 -0.02152 0.0749 0 3.09578 0.00767 0 -2.7348 5.45828 1.575 5.89345
PRO_1670 -2.98788 0.55674 2.46455 -0.0827 0 0.05078 0.14183 -0.76242 -0 -0 -0.23278 0.67751 0 0 0 0 0 -0.04482 0.00891 0.45895 0 -0.08011 0 -2.4119 5.51833 1.6849 4.95988
GLU_1671 -5.2718 0.30484 4.86128 -0.38343 0.04799 1.12004 1.42037 -2.0519 -0.01289 -0.13391 -0.23041 -0.14779 0 0 0 0 0 0.00388 0.03068 0 4.49716 -0.06273 0 -2.7348 -0.23703 0.55495 1.57451
THR_1672 -2.70669 0.11237 2.36651 -0.10485 0.08417 0.06674 1.66714 -1.28947 -0 -0 -1.55883 -0.89537 0 0 0 0 0 -0.00039 0.0039 0.12512 0 -0.65966 2.26402 -1.0874 -0.06121 0.30675 -1.36716
ALA_1673 -3.73389 0.51023 -0.26402 -0.02403 0.00011 0 0.48163 -0.92318 -0.00816 -0.02501 -0.60417 -0.41683 0 0 0 0 0 -0.03192 0 0 0 -0.15576 0 1.8394 0.1458 0.1881 -3.0217
LYS_1674 -3.51267 0.25539 3.35623 -0.40091 0.05306 0.21823 2.15786 -1.73968 -0 -0 -2.43548 -0.01187 0 0 0 0 0 -0.01788 0.00136 1.90942 0 0.38329 0 -1.5107 0.29404 0.17933 -0.82101
PHE_1675 -8.03258 0.73326 -0.59276 -0.58962 0.16364 0.3348 0.4587 -1.24562 -0.00816 -0.02501 -0.46695 0.13252 0 0 0 0 0 -0.01927 0.12695 0 2.49652 -0.17723 0 1.0402 0.10366 0.36194 -5.20499
SER_1676 -3.50178 0.38226 4.32266 -0.04024 0.00393 0.07875 2.3431 -1.94045 -0.00093 -0.01918 -2.81439 -0.21138 0 0 -1.27818 0 0 0.95055 0.33421 0.19318 0 -0.40033 1.73751 -0.77834 -0.24178 1.20879 0.32796
PRO_1677 -1.73886 0.37471 1.67118 -0.13403 0 0.09886 0.68901 -0.74713 -0.00749 -0.046 -0.8769 0.22421 0 0 -0.51686 0 0 -0.03148 0.03814 0.24146 0 -1.12919 0 -2.4119 -0.60385 1.26013 -3.64598
ALA_1678 -2.92434 0.84417 0.20289 -0.02505 0 0 0.23164 -0.80339 -0.00632 -0.02427 -0.39251 -0.23134 0 0 0 0 0 0.00227 0 0 0 0.03292 0 1.8394 -0.42304 0.58853 -1.08844
GLU_1679 -3.57213 0.14104 4.44316 -0.30816 0.05584 0.34052 2.93221 -2.02301 -0.00236 -0.00682 -3.52008 -0.30341 0 0 0 -0.66735 0 -0.00698 0.04345 0 3.78393 0.34598 0 -2.7348 0.07238 0.32701 -0.65958
ARG_1680 -5.03265 0.47967 4.19474 -0.7324 0.10397 0.36929 1.2582 -2.06078 -0.01072 -0.03978 -2.56162 0.70388 0 0 -0.89296 0 0 -0.04991 0.21276 2.6615 0 0.00477 0 -1.2888 0.06671 0.35953 -2.2546
THR_1681 -5.36835 0.49737 4.42624 -0.18649 0.08454 0.06709 2.4945 -2.37348 -0.00236 -0.00682 -2.69664 -0.90669 0 0 0 0 0 0.02976 0.04221 0.7772 0 -0.65577 2.30884 -1.0874 0.20278 0.6772 -1.67628
TYR_1682 -2.27205 0.15602 1.76465 -0.59832 0.03135 0.29117 0.63226 -0.85765 -0 -0 -0.39439 -0.26134 0 0 0 0 0 -0.06218 0.03739 0 2.68408 0.17257 0.00012 1.2797 0.14345 0.50926 3.25611
ASP_1683 -2.81784 0.24053 3.17416 -0.12343 0.02375 0.38343 1.24487 -1.43033 -0.00955 -0.07791 -0.66872 -0.26308 0 0 -0.73794 0 0 -0.06308 0.00785 0 2.45158 -0.40357 0 -2.3716 -0.52558 0.21784 -1.74863
GLY_1684 -3.5806 0.24404 4.03509 -5e-05 0 0 1.65608 -2.01434 -0.01149 -0.12182 -2.09239 -0.40456 0 0 -0.54393 0 0 -0.18759 0 0 0 -1.45093 0 0.83697 -0.96354 0.18137 -4.41771
LYS_1685 -6.11014 0.50435 5.13531 -0.30289 0.03321 0.1373 2.23197 -2.47505 -0.02551 -0.16313 -1.96815 0.09732 0 0 0 0 0 0.02608 0.00733 1.94981 0 -0.04595 0 -1.5107 -0.7399 0.14477 -3.07397
VAL_1686 -8.91492 1.39184 3.89416 -0.29275 0.30686 0.06117 2.72032 -3.26381 -0.00941 -0.03693 -2.37322 -0.18607 0 0 0 0 0 -0.0547 0.02367 0.27944 0 -0.73748 0 1.9342 -0.38201 0.30828 -5.33136
ARG_1687 -7.02551 0.32067 5.86223 -1.00283 0.37969 0.76464 3.1635 -2.81328 -0.02953 -0.14625 -4.06504 0.05169 0 0 0 -0.66735 0 -0.03481 0.14388 4.09702 0 0.07518 0 -1.2888 -0.22302 0.47386 -1.96406
VAL_1688 -8.06365 1.05866 2.61249 -0.25928 0.14539 0.05223 2.28355 -2.72347 -0.01618 -0.07406 -2.76676 -0.19699 0 0 0 0 0 0.05172 0.03085 0.48532 0 -0.68566 0 1.9342 -0.15751 0.52731 -5.76184
THR_1689 -4.79753 0.62904 3.39066 -0.11265 0.05679 0.08612 2.07337 -1.93616 -0.00864 -0.13194 -2.37073 -0.56856 0 0 -0.76132 0 0 0.01062 0.0002 0.32186 0 -0.20244 2.28122 -1.0874 -0.15791 0.43415 -2.85126
VAL_1690 -7.95345 0.99401 1.80497 -0.26999 0.15896 0.05655 2.64371 -2.45715 -0 -0 -2.1083 -0.357 0 0 0 0 0 -0.08662 0.03422 0.22789 0 -0.71306 0 1.9342 -0.19641 0.25458 -6.03288
GLU_1691 -5.18649 0.48512 4.74835 -0.31952 0.06217 0.40355 2.27377 -2.18108 -0.01273 -0.04414 -3.29957 -0.40493 0 0 0 0 0 0.02917 0.02432 0 2.92559 0.2531 0 -2.7348 -0.12519 0.21765 -2.88567
VAL_1692 -7.42268 0.70965 2.29844 -0.28094 0.2481 0.05622 2.95979 -2.37371 -0 -0 -3.72046 -0.19812 0 0 0 0 0 -0.00625 0.04176 0.32197 0 -0.77139 0 1.9342 -0.15279 0.39544 -5.96076
VAL_1693 -3.75919 0.23287 2.89896 -0.28328 0.17571 0.06155 1.74904 -1.56624 -0.01273 -0.04414 -0.66435 0.19344 0 0 0 0 0 -0.03134 0.00201 0.09983 0 -0.21374 0 1.9342 -0.36166 0.41745 0.82839
GLY_1694 -1.62383 0.26851 1.61119 -5e-05 0 0 0.54367 -0.85292 -0.02164 -0.12573 -0.23699 -0.39185 0 0 0 0 0 -0.15692 0 0 0 -1.44191 0 0.83697 -0.61868 0.20843 -2.00176
LYS_1695 -5.67527 0.73765 3.66174 -0.50425 0.05117 0.32344 1.34358 -1.81783 -0 -0 -0.96187 -0.03983 0 0 0 0 0 -0.00445 0.47507 2.44532 0 -0.2439 0 -1.5107 -0.23821 0.44806 -1.51029
GLY_1696 -3.3076 0.07388 3.21123 -0.00059 0 0 2.09609 -1.66592 -0.00612 -0.0183 -2.16546 -0.25597 0 0 0 0 0 -0.07757 0 0 0 -1.53903 0 0.83697 0.56895 0.4302 -1.81924
LYS_1697 -6.09786 0.73611 6.90053 -0.29953 0.03925 0.1515 2.71606 -2.61785 -0 -0 -6.23874 -0.15478 0 0 -1.01511 -0.66685 0 -0.0473 0.15582 2.35519 0 0.18542 0 -1.5107 0.32184 0.38224 -4.70476
PHE_1698 -8.35524 0.92278 3.27864 -0.65673 0.16474 0.36092 2.63638 -2.57725 -0.01562 -0.05777 -2.25535 0.17517 0 0 0 0 0 0.01897 0.0165 0 2.05969 -0.24286 0 1.0402 -0.16188 0.48878 -3.15992
LYS_1699 -5.16793 0.52638 5.09732 -0.49819 0.20179 0.2317 1.89266 -2.22032 -0.0196 -0.11552 -3.376 0.19128 0 0 -0.89846 -0.16833 0 -0.00983 0.03182 2.79077 0 0.18832 0 -1.5107 -0.17007 0.39829 -2.60464
GLY_1700 -4.10856 0.40557 3.18235 -0.00091 0 0 2.17608 -1.97205 -0.0095 -0.03947 -2.29836 -0.32611 0 0 0 0 0 -0.03995 0 0 0 0.69935 0 0.83697 0.65118 0.26452 -0.57887
VAL_1701 -4.46926 0.45596 1.40837 -0.35922 0.22543 0.08692 0.59671 -1.41463 -0.01933 -0.13477 -0.24714 -0.11534 0 0 0 0 0 -0.03071 0.0098 0.74695 0 -0.55893 0 1.9342 0.56338 0.24012 -1.08149
GLY_1702 -3.94393 0.36198 3.05803 -0.00173 0 0 2.25456 -1.85192 -0.01149 -0.12182 -1.66465 -0.33855 0 0 0 0 0 -0.12396 0 0 0 -0.89626 0 0.83697 0.27288 0.36377 -1.80614
ARG_1703 -4.33517 0.10016 4.11512 -0.88356 0.22312 0.51737 1.47436 -2.0417 -0.0044 -0.01551 -1.60367 0.22517 0 0 -1.08696 0 0 -0.05798 0.02214 2.51124 0 -0.10384 0 -1.2888 0.16538 0.39683 -1.6707
SER_1704 -4.53514 0.31367 4.39097 -0.02652 0 0.04379 2.54001 -2.30405 -0.00588 -0.05187 -2.04811 -1.04171 0 0 0 0 0 0.12017 0.0023 0.62323 0 -0.39129 0.64474 -0.77834 -0.18006 0.31569 -2.3684
TYR_1705 -5.99246 0.8039 3.68059 -0.90827 0.09247 0.29931 2.17053 -2.24195 -0 -0 -1.13009 -0.37883 0 0 0 -0.53689 0 -0.10977 0.02618 0 2.44415 0.21452 0.01289 1.2797 0.09829 0.28721 0.11148
ARG_1706 -4.77345 0.43734 4.55423 -0.44364 0.04876 0.22417 2.29303 -2.16512 -9e-05 -0.00035 -1.76948 0.32955 0 0 0 -0.53689 0 -0.04068 0.03726 2.03071 0 -0.16106 0 -1.2888 -0.17356 0.31363 -1.08443
ILE_1707 -5.83609 0.43386 4.98415 -0.50359 0.44871 0.10079 3.023 -2.77922 -0.00237 -0.02952 -1.70783 -0.09143 0 0 0 0 0 -0.01615 0.09521 0.66752 0 -0.4933 0 0.73287 -0.20685 0.40508 -0.77515
ALA_1708 -7.74943 0.40911 3.92638 -0.02235 0 0 2.34619 -3.46123 -0.00676 -0.03714 -1.73593 -0.37962 0 0 0 0 0 -0.01772 0 0 0 -0.35492 0 1.8394 -0.28533 0.40885 -5.12049
LYS_1709 -7.71568 0.62388 5.4949 -0.51651 0.18085 0.25832 2.63291 -3.02994 -0.00578 -0.05152 -2.33031 -0.05911 0 0 0 0 0 0.04172 0.05442 3.2454 0 -0.05002 0 -1.5107 -0.36878 0.27033 -2.83562
SER_1710 -6.14678 0.37255 6.20481 -0.03109 1e-05 0.02119 3.22 -3.15328 -0 -0 -3.0291 -0.00998 0 0 0 0 0 0.01921 0.01606 0.4945 0 0.30176 1.76482 -0.77834 -0.08259 0.2813 -0.53496
ALA_1711 -5.864 0.38142 4.85052 -0.0211 0 0 2.39147 -3.091 -0 -0 -1.93478 -0.34978 0 0 0 0 0 0.01926 0 0 0 -0.13177 0 1.8394 -0.12782 0.25645 -1.78172
ALA_1712 -6.77847 0.50403 4.18997 -0.02129 0 0 2.60317 -3.21541 -0 -0 -2.34273 -0.36962 0 0 0 0 0 0.03187 0 0 0 -0.2094 0 1.8394 -0.29585 0.2347 -3.82963
ALA_1713 -6.83013 0.68821 3.7148 -0.02097 0 0 3.06571 -3.03575 -0.00855 -0.0473 -2.69448 -0.35352 0 0 0 0 0 -0.02522 0 0 0 -0.17154 0 1.8394 -0.33878 0.37551 -3.84262
ARG_1714 -8.55863 0.60827 7.9756 -0.75158 0.10711 0.48768 2.95275 -3.76556 -0.0028 -0.03108 -2.84019 0.3221 0 0 0 0 0 -0.01145 0.05048 1.45139 0 -0.11484 0 -1.2888 -0.34741 0.51444 -3.24253
ARG_1715 -6.22588 0.30162 6.61717 -0.62521 0.08145 0.35433 3.11227 -3.05916 -0.00825 -0.11716 -2.24394 0.4452 0 0 -0.89846 0 0 -0.02238 0.09847 2.43953 0 -0.0141 0 -1.2888 -0.28779 0.40949 -0.9316
ALA_1716 -6.44989 0.96608 2.93975 -0.02366 0 0 2.39767 -2.63039 -0 -0 -2.11954 -0.33386 0 0 0 0 0 -0.01946 0 0 0 -0.16045 0 1.8394 -0.24042 0.56264 -3.27212
LEU_1717 -8.98538 0.94852 5.65648 -0.68526 0.25369 0.22234 2.87083 -3.34993 -0.01466 -0.08114 -2.628 0.17009 0 0 0 0 0 0.07118 0.06322 0.82514 0 -0.21996 0 0.18072 -0.18441 0.84597 -4.04057
ARG_1718 -5.3252 0.32061 6.15349 -0.74576 0.12981 0.49888 3.56499 -2.93692 -0.03821 -0.26201 -4.46686 0.37006 0 0 0 -1.05757 0 -0.01074 0.08777 2.39077 0 -0.12391 0 -1.2888 -0.07682 0.74624 -2.07017
SER_1719 -4.40738 0.20523 5.07529 -0.02253 0 0.02137 2.21825 -2.41419 -0 -0 -1.3435 -0.34053 0 0 0 0 0 -0.01614 0.00591 0.5019 0 0.31644 0.60397 -0.77834 -0.01031 0.43344 0.04889
LEU_1720 -7.54556 0.89518 4.0123 -0.53448 0.24607 0.14275 1.82157 -2.49439 -0 -0 -1.27639 0.25781 0 0 -0.23316 0 0 -0.06389 0.05258 0.27162 0 -0.30625 0 0.18072 -0.16788 0.50494 -4.23646
LYS_1721 -4.45794 0.21535 4.75407 -0.4337 0.12061 0.16114 1.41934 -2.16403 -0 -0 -1.65962 -0.04986 0 0 0 0 0 -0.02561 0.05862 2.84218 0 -0.09249 0 -1.5107 -0.13338 0.54975 -0.40627
ALA_1722 -2.60221 0.14011 2.88602 -0.02099 0 0 1.42613 -1.60911 -0.01466 -0.08114 -1.03913 -0.32137 0 0 0 0 0 -0.00329 0 0 0 0.05662 0 1.8394 0.13964 0.24249 1.0385
ASN_1723 -5.29164 0.56702 4.97266 -0.16417 0.00883 0.23458 2.02432 -2.51059 -0.0214 -0.09755 -1.65644 -0.67106 0 0 -0.23316 0 0 0.10853 0.02694 0 1.84931 0.23851 0 -0.93687 0.98704 0.66555 0.10039
GLN_1724 -7.04091 1.25883 5.63285 -0.21592 0.01114 0.15363 4.05142 -2.77689 -0 -0 -2.58111 -0.80186 0 0 -1.61258 0 0 -0.00411 0.07699 0 3.34069 -0.03693 0 -0.18838 1.04645 1.81657 2.12987
PRO_1725 -3.60617 0.66368 2.3221 -0.06894 0 0.0422 1.19667 -1.04075 -0 -0 -0.59856 0.55712 0 0 -0.75932 0 0 -0.28524 0.14041 0.2551 0 -1.00866 0 -2.4119 0.62286 1.56199 -2.41743
GLN_1726 -7.57082 0.95585 4.78446 -0.60724 0.05164 0.66293 2.90442 -2.64471 -0 -0 -2.06886 -0.47775 0 0 -1.18114 0 0 0.00737 0.0588 0 2.90387 -0.14285 0 -0.18838 0.20676 0.73611 -1.60954
VAL_1727 -4.67744 1.11183 3.30831 -0.30324 0.17218 0.06573 1.93306 -1.91076 -0 -0 -1.20429 -0.21773 0 0 0 0 0 0.04948 0 0.08465 0 -0.43452 0 1.9342 5.45426 1.73865 7.10439
PRO_1728 -3.68404 0.91237 2.24506 -0.08206 0 0.04926 0.53124 -0.96669 -0 -0 0.01976 0.62855 0 0 0 0 0 -0.16627 0.00766 0.44556 0 -0.54261 0 -2.4119 5.55291 1.65136 4.19014
ASN_1729 -3.17525 0.42311 3.62737 -0.21805 0.06051 0.36307 1.50466 -1.73656 -0 -0 -0.64078 -0.64957 0 0 -0.75932 0 0 0.2825 0.08838 0 2.23077 -0.71983 0 -0.93687 -0.08334 0.6234 0.28419
SER_1730 -1.35625 0.06692 1.94972 -0.02983 0.03358 0.03075 0.73236 -0.91895 -0 -0 -0.87605 -0.04535 0 0 0 0 0 0.02996 0.00329 0.08096 0 0.08169 0.60011 -0.77834 0.26582 0.4822 0.3526
GLY_1731 -2.39195 0.41331 2.04921 -0.00022 0 0 0.93693 -1.10919 -0 -0 -1.33652 -0.16765 0 0 0 0 0 -0.11064 0 0 0 -1.19423 0 0.83697 0.28021 0.32323 -1.47055
ARG_1732 -3.95709 0.23361 4.46153 -0.83523 0.21671 0.58114 2.32664 -2.03075 -0.03793 -0.21336 -2.71482 0.11392 0 0 -1.6778 0 0 0.00861 0.26581 1.70184 0 0.02181 0 -1.2888 0.3427 0.44412 -2.03734
GLY_1733 -3.12845 0.40578 2.94371 -0.00032 0 0 1.21124 -1.49635 -0 -0 -1.47971 -0.14467 0 0 -0.29457 0 0 -0.09185 0 0 0 -0.82697 0 0.83697 0.21343 0.3816 -1.47018
GLU_1734 -2.34383 0.48049 2.93027 -0.23575 0.03851 0.39446 0.72392 -1.35335 -0.01693 -0.08245 0.03811 -0.4227 0 0 -0.20209 0 0 0.93903 0.02092 0 2.70405 -0.14073 0 -2.7348 0.67468 0.96471 2.37653
ASN_1735 -5.55039 0.83373 4.65597 -0.1875 0.09316 0.26115 1.44489 -2.35465 -0.01957 -0.11398 -0.26148 -0.32441 0 0 -0.90875 0 0 0.16036 0.00841 0 2.30658 0.01889 0 -0.93687 0.72539 2.07758 1.9285
LEU_1736 -5.20285 0.43065 3.75188 -0.52652 0.24012 0.14252 1.76723 -2.0729 -0 -0 -0.15836 0.31131 0 0 -1.02157 0 0 0.05671 0.05657 0.31303 0 -0.0976 0 0.18072 -0.0261 1.69648 -0.15867
TYR_1737 -7.06995 1.14192 4.24588 -1.05186 0.13767 0.46578 2.27451 -2.38252 -0 -0 -1.92098 -0.29078 0 0 -0.44465 0 0 -0.03269 0.45537 0 1.88292 -0.28147 0.00044 1.2797 0.08918 0.81604 -0.68551
PHE_1738 -8.75066 1.52705 4.33879 -0.94734 0.11494 0.16595 1.11203 -2.88595 -0.00143 -0.01693 -0.54699 -0.56986 0 0 0 0 0 -0.0525 0.06847 0 2.45014 -0.12436 0 1.0402 0.03816 0.73216 -2.30811
GLN_1739 -3.87069 0.12028 4.07104 -0.52566 0.07733 0.49012 1.77935 -2.02171 -0 -0 -1.31444 -0.75723 0 0 -2.1895 0 0 -0.00312 0.00945 0 2.6302 -0.04269 0 -0.18838 -0.19335 0.53018 -1.3988
GLY_1740 -1.15537 0.07206 1.59307 -0.00029 0 0 0.2847 -0.7672 -0 -0 0.48881 -0.17518 0 0 0 0 0 -0.04125 0 0 0 -0.28948 0 0.83697 -0.08026 0.15146 0.91806
ALA_1741 -1.79744 0.24362 0.9963 -0.02424 4e-05 0 0.46159 -0.74854 -0.02164 -0.12573 0.45302 -0.34097 0 0 0 0 0 -0.02475 0 0 0 -0.27044 0 1.8394 -0.30574 0.22275 0.55723
SER_1742 -2.18439 0.13948 2.93283 -0.03144 0 0.0541 1.33357 -1.37141 -0 -0 -0.72218 -1.07291 0 0 -1.19163 0 0 0.0337 0.00219 1.19964 0 0.1095 0.74368 -0.77834 -0.29606 0.50029 -0.59938
ASP_1743 -0.97855 0.04186 1.26332 -0.11922 0.01951 0.36857 0.15973 -0.5673 -0 -0 0.06121 -0.35798 0 0 0 0 0 -0.06174 1e-05 0 2.52805 -0.36222 0 -2.3716 -0.38387 0.36162 -0.39858
TYR_1744 -6.2102 0.4536 2.93231 -0.77995 0.03426 0.12186 1.79582 -1.92199 -0.0103 -0.07589 -1.38267 -0.45589 0 0 -1.19163 0 0 0.01651 0.00753 0 2.10767 -0.25165 2e-05 1.2797 -0.26702 0.17313 -3.62478
LYS_1745 -2.90758 0.39418 4.22085 -0.36101 0.04115 0.16277 1.35429 -1.75178 -0.00773 -0.04903 -2.4001 0.57905 0 0 0 -0.77757 0 -0.00479 0.02344 3.02959 0 -0.07518 0 -1.5107 0.07736 0.41367 0.45087
ASP_1746 -2.50896 0.36167 4.21496 -0.12312 0.02928 0.39286 1.33273 -1.58943 -0 -0 -2.85838 -0.72667 0 0 0 -0.77757 0 0.00012 0.04666 0 2.70777 -0.52643 0 -2.3716 -0.11546 0.47251 -2.03906
HIS_1747 -5.91685 0.42915 4.57581 -0.50698 0.04964 0.35486 1.22864 -2.45989 -0.00257 -0.02686 0.25837 -0.58495 0 0 0 0 0 -0.05927 0.05806 0 3.0474 0.07956 0 -0.45461 -0.04564 0.29758 0.32146
ASP_1748 -2.86487 0.23658 3.41834 -0.12115 0.03643 0.37644 0.52865 -1.41553 -0.0453 -0.20826 -0.24516 -0.2921 0 0 0 0 0 -0.04451 0.01597 0 2.60124 -0.51846 0 -2.3716 -0.10956 0.33073 -0.69213
GLY_1749 -3.1144 0.35896 3.99117 -0.00029 0 0 1.79213 -1.94755 -0.01908 -0.12222 -1.3736 -0.21903 0 0 0 0 0 -0.0277 0 0 0 -1.52388 0 0.83697 -0.03321 0.42464 -0.97711
ASP_1750 -2.45649 0.34442 3.75337 -0.1177 0.00992 0.36023 1.83162 -1.61556 -0.00096 -0.01501 -4.36768 -0.56901 0 0 0 -0.66685 0 -0.11914 0.009 0 1.91457 -0.01124 0 -2.3716 -0.02675 0.4702 -3.6447
TYR_1751 -2.1465 0.22454 1.89314 -0.70907 0.0743 0.42212 0.47748 -1.01151 -0.0306 -0.14581 -0.45479 -0.17804 0 0 0 0 0 -0.03816 0.05694 0 1.97221 -0.2854 0.00022 1.2797 -0.37371 0.50387 1.53095
LYS_1752 -7.11323 0.64226 8.0641 -0.54083 0.11354 0.28201 2.58525 -3.22686 -0.00492 -0.06999 -2.76138 0.409 0 0 -0.45792 0 0 -0.04697 0.72599 3.46497 0 -0.00715 0 -1.5107 -0.54199 0.5922 0.59738
ASP_1753 -2.81806 0.25405 4.82625 -0.22198 0.10199 0.70718 2.23303 -1.99001 -0 -0 -2.10133 -1.44748 0 0 -1.04491 0 0 -0.06461 0.00166 0 1.97844 -0.76543 0 -2.3716 -0.49415 0.41025 -2.8067
HIS_D_1754 -7.13932 0.54403 6.5256 -0.40275 0.01467 0.47907 2.33758 -3.11549 -0.01566 -0.18753 -2.59301 -0.29584 0 0 0 0 0 -0.05447 0.02729 0 2.57777 -0.2217 0 -0.45461 -0.48284 0.29918 -2.15802
ASP_1755 -2.22694 0.1575 3.42877 -0.10391 0.01957 0.28874 1.47846 -1.5077 -0.00012 -0.00308 -0.91403 -0.18231 0 0 -0.58698 0 0 -0.04082 0.07314 0 1.92848 0.07907 0 -2.3716 -0.54397 0.38815 -0.63958
GLY_1756 -1.49731 0.08194 1.90864 -5e-05 0 0 0.84423 -0.91157 -0 -0 -0.33581 -0.39616 0 0 -1.0074 0 0 -0.18379 0 0 0 -1.42754 0 0.83697 -0.81928 0.33039 -2.57673
SER:CtermProteinFull_1757 -2.99116 0.31587 3.17126 -0.08535 0.01721 0.16108 1.18658 -1.44056 -0.03296 -0.32155 -0.79711 -1.06637 0 0 0 0 0 0 0.01194 0.54316 0 0 2.19556 -0.77834 -0.55593 0.3544 -0.11226
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 449221 DOMAINID 444608 MODEL 3 2022-11-12_00000185_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1120.696 tmscore: 0.10319 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  257    CYS A  345                                       2.19  
SSBOND     CYS A 1147    CYS A 1431                                       2.03  
ATOM      1  N   MET A   1      57.379  17.654  32.839  1.00 30.080          N  
ATOM      2  CA  MET A   1      56.389  18.101  31.865  1.00 29.680          C  
ATOM      3  C   MET A   1      56.814  17.732  30.456  1.00 29.440          C  
ATOM      4  O   MET A   1      57.694  18.370  29.883  1.00 29.440          O  
ATOM      5  CB  MET A   1      56.186  19.612  31.984  1.00 41.710          C  
ATOM      6  CG  MET A   1      55.137  20.181  31.044  1.00 41.710          C  
ATOM      7  SD  MET A   1      53.487  19.589  31.420  1.00 41.710          S  
ATOM      8  CE  MET A   1      52.686  19.872  29.858  1.00 41.710          C  
ATOM      9 1H   MET A   1      57.132  17.996  33.756  1.00 36.100          H  
ATOM     10 2H   MET A   1      57.406  16.645  32.850  1.00 36.100          H  
ATOM     11 3H   MET A   1      58.289  18.010  32.579  1.00 36.100          H  
ATOM     12  HA  MET A   1      55.449  17.596  32.071  1.00 35.620          H  
ATOM     13 1HB  MET A   1      55.899  19.862  33.005  1.00 50.050          H  
ATOM     14 2HB  MET A   1      57.129  20.123  31.775  1.00 50.050          H  
ATOM     15 1HG  MET A   1      55.135  21.268  31.124  1.00 50.050          H  
ATOM     16 2HG  MET A   1      55.374  19.927  30.010  1.00 50.050          H  
ATOM     17 1HE  MET A   1      51.646  19.550  29.911  1.00 50.050          H  
ATOM     18 2HE  MET A   1      52.726  20.933  29.611  1.00 50.050          H  
ATOM     19 3HE  MET A   1      53.194  19.319  29.098  1.00 50.050          H  
ATOM     20  N   VAL A   2      56.194  16.694  29.902  1.00 29.310          N  
ATOM     21  CA  VAL A   2      56.542  16.218  28.564  1.00 29.170          C  
ATOM     22  C   VAL A   2      55.360  16.189  27.598  1.00 28.630          C  
ATOM     23  O   VAL A   2      55.420  15.520  26.570  1.00 28.520          O  
ATOM     24  CB  VAL A   2      57.143  14.802  28.647  1.00 40.890          C  
ATOM     25  CG1 VAL A   2      58.438  14.839  29.446  1.00 40.890          C  
ATOM     26  CG2 VAL A   2      56.132  13.840  29.280  1.00 40.890          C  
ATOM     27  H   VAL A   2      55.465  16.213  30.418  1.00 35.170          H  
ATOM     28  HA  VAL A   2      57.298  16.886  28.150  1.00 35.000          H  
ATOM     29  HB  VAL A   2      57.388  14.463  27.642  1.00 49.070          H  
ATOM     30 1HG1 VAL A   2      58.872  13.841  29.479  1.00 49.070          H  
ATOM     31 2HG1 VAL A   2      59.137  15.524  28.966  1.00 49.070          H  
ATOM     32 3HG1 VAL A   2      58.241  15.176  30.458  1.00 49.070          H  
ATOM     33 1HG2 VAL A   2      56.559  12.842  29.320  1.00 49.070          H  
ATOM     34 2HG2 VAL A   2      55.889  14.162  30.284  1.00 49.070          H  
ATOM     35 3HG2 VAL A   2      55.222  13.812  28.679  1.00 49.070          H  
ATOM     36  N   TRP A   3      54.276  16.861  27.954  1.00 28.390          N  
ATOM     37  CA  TRP A   3      53.060  16.856  27.146  1.00 27.960          C  
ATOM     38  C   TRP A   3      52.773  18.204  26.493  1.00 27.440          C  
ATOM     39  O   TRP A   3      51.632  18.485  26.121  1.00 27.260          O  
ATOM     40  CB  TRP A   3      51.873  16.458  28.017  1.00 39.320          C  
ATOM     41  CG  TRP A   3      52.074  15.143  28.674  1.00 39.320          C  
ATOM     42  CD1 TRP A   3      51.787  13.914  28.177  1.00 39.320          C  
ATOM     43  CD2 TRP A   3      52.616  14.925  29.992  1.00 39.320          C  
ATOM     44  NE1 TRP A   3      52.122  12.946  29.091  1.00 39.320          N  
ATOM     45  CE2 TRP A   3      52.632  13.550  30.206  1.00 39.320          C  
ATOM     46  CE3 TRP A   3      53.080  15.776  30.990  1.00 39.320          C  
ATOM     47  CZ2 TRP A   3      53.102  13.000  31.382  1.00 39.320          C  
ATOM     48  CZ3 TRP A   3      53.550  15.233  32.167  1.00 39.320          C  
ATOM     49  CH2 TRP A   3      53.563  13.878  32.360  1.00 39.320          C  
ATOM     50  H   TRP A   3      54.311  17.409  28.797  1.00 34.070          H  
ATOM     51  HA  TRP A   3      53.174  16.114  26.357  1.00 33.550          H  
ATOM     52 1HB  TRP A   3      51.706  17.209  28.783  1.00 47.180          H  
ATOM     53 2HB  TRP A   3      50.973  16.405  27.408  1.00 47.180          H  
ATOM     54  HD1 TRP A   3      51.358  13.724  27.195  1.00 47.180          H  
ATOM     55  HE1 TRP A   3      52.011  11.950  28.962  1.00 47.180          H  
ATOM     56  HE3 TRP A   3      53.065  16.840  30.840  1.00 47.180          H  
ATOM     57  HZ2 TRP A   3      53.116  11.924  31.553  1.00 47.180          H  
ATOM     58  HZ3 TRP A   3      53.904  15.907  32.942  1.00 47.180          H  
ATOM     59  HH2 TRP A   3      53.937  13.479  33.302  1.00 47.180          H  
ATOM     60  N   SER A   4      53.790  19.051  26.409  1.00 27.270          N  
ATOM     61  CA  SER A   4      53.653  20.381  25.837  1.00 26.870          C  
ATOM     62  C   SER A   4      53.608  20.349  24.319  1.00 26.840          C  
ATOM     63  O   SER A   4      54.217  19.490  23.680  1.00 26.860          O  
ATOM     64  CB  SER A   4      54.804  21.262  26.289  1.00 37.780          C  
ATOM     65  OG  SER A   4      54.773  21.486  27.679  1.00 37.780          O  
ATOM     66  H   SER A   4      54.699  18.754  26.727  1.00 32.720          H  
ATOM     67  HA  SER A   4      52.720  20.814  26.198  1.00 32.240          H  
ATOM     68 1HB  SER A   4      55.746  20.788  26.018  1.00 45.330          H  
ATOM     69 2HB  SER A   4      54.757  22.215  25.761  1.00 45.330          H  
ATOM     70  HG  SER A   4      55.571  21.985  27.885  1.00 45.330          H  
ATOM     71  N   HIS A   5      52.910  21.315  23.736  1.00 26.870          N  
ATOM     72  CA  HIS A   5      52.867  21.472  22.289  1.00 26.930          C  
ATOM     73  C   HIS A   5      54.244  21.931  21.780  1.00 26.760          C  
ATOM     74  O   HIS A   5      54.843  22.831  22.381  1.00 26.830          O  
ATOM     75  CB  HIS A   5      51.777  22.494  21.915  1.00 37.680          C  
ATOM     76  CG  HIS A   5      51.521  22.632  20.448  1.00 37.680          C  
ATOM     77  ND1 HIS A   5      52.347  23.350  19.618  1.00 37.680          N  
ATOM     78  CD2 HIS A   5      50.544  22.131  19.663  1.00 37.680          C  
ATOM     79  CE1 HIS A   5      51.897  23.288  18.387  1.00 37.680          C  
ATOM     80  NE2 HIS A   5      50.800  22.555  18.383  1.00 37.680          N  
ATOM     81  H   HIS A   5      52.407  21.967  24.322  1.00 32.240          H  
ATOM     82  HA  HIS A   5      52.598  20.519  21.847  1.00 32.320          H  
ATOM     83 1HB  HIS A   5      50.839  22.206  22.390  1.00 45.210          H  
ATOM     84 2HB  HIS A   5      52.045  23.471  22.309  1.00 45.210          H  
ATOM     85  HD2 HIS A   5      49.712  21.504  19.981  1.00 45.210          H  
ATOM     86  HE1 HIS A   5      52.354  23.762  17.518  1.00 45.210          H  
ATOM     87  HE2 HIS A   5      50.237  22.335  17.571  1.00 45.210          H  
ATOM     88  N   PRO A   6      54.774  21.395  20.659  1.00 26.630          N  
ATOM     89  CA  PRO A   6      56.055  21.770  20.075  1.00 26.540          C  
ATOM     90  C   PRO A   6      55.971  23.095  19.325  1.00 26.110          C  
ATOM     91  O   PRO A   6      56.153  23.161  18.108  1.00 26.040          O  
ATOM     92  CB  PRO A   6      56.334  20.588  19.142  1.00 39.810          C  
ATOM     93  CG  PRO A   6      54.973  20.125  18.703  1.00 39.810          C  
ATOM     94  CD  PRO A   6      54.095  20.292  19.939  1.00 39.810          C  
ATOM     95  HA  PRO A   6      56.806  21.820  20.870  1.00 31.850          H  
ATOM     96 1HB  PRO A   6      56.943  20.913  18.294  1.00 47.770          H  
ATOM     97 2HB  PRO A   6      56.911  19.812  19.665  1.00 47.770          H  
ATOM     98 1HG  PRO A   6      54.632  20.738  17.853  1.00 47.770          H  
ATOM     99 2HG  PRO A   6      55.026  19.085  18.342  1.00 47.770          H  
ATOM    100 1HD  PRO A   6      53.095  20.562  19.616  1.00 47.770          H  
ATOM    101 2HD  PRO A   6      54.108  19.373  20.548  1.00 47.770          H  
ATOM    102  N   GLN A   7      55.694  24.159  20.072  1.00 25.930          N  
ATOM    103  CA  GLN A   7      55.479  25.498  19.513  1.00 25.600          C  
ATOM    104  C   GLN A   7      56.747  26.090  18.933  1.00 25.470          C  
ATOM    105  O   GLN A   7      56.712  27.023  18.132  1.00 25.510          O  
ATOM    106  CB  GLN A   7      54.923  26.447  20.572  1.00 35.970          C  
ATOM    107  CG  GLN A   7      53.515  26.118  21.015  1.00 35.970          C  
ATOM    108  CD  GLN A   7      52.983  27.076  22.045  1.00 35.970          C  
ATOM    109  OE1 GLN A   7      53.749  27.793  22.697  1.00 35.970          O  
ATOM    110  NE2 GLN A   7      51.666  27.104  22.206  1.00 35.970          N  
ATOM    111  H   GLN A   7      55.573  23.996  21.075  1.00 31.120          H  
ATOM    112  HA  GLN A   7      54.748  25.413  18.710  1.00 30.720          H  
ATOM    113 1HB  GLN A   7      55.567  26.420  21.449  1.00 43.170          H  
ATOM    114 2HB  GLN A   7      54.931  27.467  20.188  1.00 43.170          H  
ATOM    115 1HG  GLN A   7      52.856  26.139  20.148  1.00 43.170          H  
ATOM    116 2HG  GLN A   7      53.524  25.125  21.449  1.00 43.170          H  
ATOM    117 1HE2 GLN A   7      51.256  27.727  22.876  1.00 43.170          H  
ATOM    118 2HE2 GLN A   7      51.076  26.512  21.654  1.00 43.170          H  
ATOM    119  N   PHE A   8      57.865  25.550  19.365  1.00 25.390          N  
ATOM    120  CA  PHE A   8      59.188  25.968  18.973  1.00 25.370          C  
ATOM    121  C   PHE A   8      59.704  25.248  17.732  1.00 24.670          C  
ATOM    122  O   PHE A   8      60.762  25.602  17.195  1.00 24.570          O  
ATOM    123  CB  PHE A   8      60.119  25.739  20.160  1.00 35.530          C  
ATOM    124  CG  PHE A   8      60.015  24.331  20.693  1.00 35.530          C  
ATOM    125  CD1 PHE A   8      60.721  23.286  20.130  1.00 35.530          C  
ATOM    126  CD2 PHE A   8      59.169  24.056  21.768  1.00 35.530          C  
ATOM    127  CE1 PHE A   8      60.590  22.001  20.623  1.00 35.530          C  
ATOM    128  CE2 PHE A   8      59.040  22.780  22.254  1.00 35.530          C  
ATOM    129  CZ  PHE A   8      59.750  21.749  21.680  1.00 35.530          C  
ATOM    130  H   PHE A   8      57.774  24.785  20.016  1.00 30.470          H  
ATOM    131  HA  PHE A   8      59.157  27.038  18.756  1.00 30.440          H  
ATOM    132 1HB  PHE A   8      61.151  25.922  19.865  1.00 42.630          H  
ATOM    133 2HB  PHE A   8      59.873  26.432  20.961  1.00 42.630          H  
ATOM    134  HD1 PHE A   8      61.387  23.478  19.285  1.00 42.630          H  
ATOM    135  HD2 PHE A   8      58.601  24.870  22.230  1.00 42.630          H  
ATOM    136  HE1 PHE A   8      61.153  21.181  20.163  1.00 42.630          H  
ATOM    137  HE2 PHE A   8      58.371  22.579  23.097  1.00 42.630          H  
ATOM    138  HZ  PHE A   8      59.648  20.733  22.064  1.00 42.630          H  
ATOM    139  N   GLU A   9      58.972  24.253  17.228  1.00 24.270          N  
ATOM    140  CA  GLU A   9      59.465  23.530  16.065  1.00 23.670          C  
ATOM    141  C   GLU A   9      59.036  24.234  14.788  1.00 23.020          C  
ATOM    142  O   GLU A   9      58.140  23.791  14.065  1.00 22.830          O  
ATOM    143  CB  GLU A   9      59.050  22.057  16.095  1.00 33.380          C  
ATOM    144  CG  GLU A   9      59.677  21.286  17.266  1.00 33.380          C  
ATOM    145  CD  GLU A   9      59.394  19.802  17.278  1.00 33.380          C  
ATOM    146  OE1 GLU A   9      58.420  19.400  16.698  1.00 33.380          O  
ATOM    147  OE2 GLU A   9      60.157  19.077  17.873  1.00 33.380          O  
ATOM    148  H   GLU A   9      58.066  23.997  17.636  1.00 29.120          H  
ATOM    149  HA  GLU A   9      60.554  23.545  16.089  1.00 28.400          H  
ATOM    150 1HB  GLU A   9      57.964  21.986  16.184  1.00 40.050          H  
ATOM    151 2HB  GLU A   9      59.342  21.570  15.166  1.00 40.050          H  
ATOM    152 1HG  GLU A   9      60.752  21.450  17.269  1.00 40.050          H  
ATOM    153 2HG  GLU A   9      59.269  21.716  18.169  1.00 40.050          H  
ATOM    154  N   LYS A  10      59.707  25.349  14.542  1.00 22.790          N  
ATOM    155  CA  LYS A  10      59.430  26.237  13.428  1.00 22.270          C  
ATOM    156  C   LYS A  10      60.071  25.702  12.158  1.00 21.620          C  
ATOM    157  O   LYS A  10      61.126  25.067  12.204  1.00 21.580          O  
ATOM    158  CB  LYS A  10      59.981  27.640  13.707  1.00 31.390          C  
ATOM    159  CG  LYS A  10      59.448  28.364  14.970  1.00 31.390          C  
ATOM    160  CD  LYS A  10      57.957  28.696  14.888  1.00 31.390          C  
ATOM    161  CE  LYS A  10      57.524  29.603  16.059  1.00 31.390          C  
ATOM    162  NZ  LYS A  10      56.059  29.921  16.014  1.00 31.390          N  
ATOM    163  H   LYS A  10      60.418  25.584  15.240  1.00 27.350          H  
ATOM    164  HA  LYS A  10      58.353  26.282  13.269  1.00 26.720          H  
ATOM    165 1HB  LYS A  10      61.065  27.579  13.803  1.00 37.660          H  
ATOM    166 2HB  LYS A  10      59.772  28.280  12.851  1.00 37.660          H  
ATOM    167 1HG  LYS A  10      59.608  27.725  15.840  1.00 37.660          H  
ATOM    168 2HG  LYS A  10      60.009  29.286  15.118  1.00 37.660          H  
ATOM    169 1HD  LYS A  10      57.733  29.189  13.943  1.00 37.660          H  
ATOM    170 2HD  LYS A  10      57.382  27.770  14.950  1.00 37.660          H  
ATOM    171 1HE  LYS A  10      57.750  29.109  17.002  1.00 37.660          H  
ATOM    172 2HE  LYS A  10      58.084  30.534  16.006  1.00 37.660          H  
ATOM    173 1HZ  LYS A  10      55.789  30.548  16.805  1.00 37.660          H  
ATOM    174 2HZ  LYS A  10      55.843  30.386  15.152  1.00 37.660          H  
ATOM    175 3HZ  LYS A  10      55.530  29.066  16.079  1.00 37.660          H  
ATOM    176  N   GLY A  11      59.450  25.994  11.020  1.00 21.220          N  
ATOM    177  CA  GLY A  11      59.977  25.606   9.722  1.00 20.690          C  
ATOM    178  C   GLY A  11      58.952  25.917   8.642  1.00 20.000          C  
ATOM    179  O   GLY A  11      57.859  26.401   8.946  1.00 19.830          O  
ATOM    180  H   GLY A  11      58.577  26.502  11.054  1.00 25.460          H  
ATOM    181 1HA  GLY A  11      60.904  26.145   9.523  1.00 24.830          H  
ATOM    182 2HA  GLY A  11      60.208  24.542   9.723  1.00 24.830          H  
ATOM    183  N   GLY A  12      59.299  25.633   7.390  1.00 19.780          N  
ATOM    184  CA  GLY A  12      58.408  25.898   6.262  1.00 18.970          C  
ATOM    185  C   GLY A  12      59.080  26.802   5.235  1.00 18.330          C  
ATOM    186  O   GLY A  12      60.120  27.403   5.512  1.00 18.600          O  
ATOM    187  H   GLY A  12      60.209  25.234   7.212  1.00 23.740          H  
ATOM    188 1HA  GLY A  12      58.124  24.956   5.793  1.00 22.760          H  
ATOM    189 2HA  GLY A  12      57.493  26.368   6.618  1.00 22.760          H  
ATOM    190  N   GLY A  13      58.508  26.862   4.033  1.00 17.600          N  
ATOM    191  CA  GLY A  13      59.060  27.685   2.960  1.00 17.090          C  
ATOM    192  C   GLY A  13      58.410  29.062   2.946  1.00 16.390          C  
ATOM    193  O   GLY A  13      57.739  29.452   3.904  1.00 16.400          O  
ATOM    194  H   GLY A  13      57.660  26.340   3.866  1.00 21.120          H  
ATOM    195 1HA  GLY A  13      60.137  27.789   3.092  1.00 20.510          H  
ATOM    196 2HA  GLY A  13      58.898  27.194   2.001  1.00 20.510          H  
ATOM    197  N   SER A  14      58.590  29.787   1.845  1.00 15.880          N  
ATOM    198  CA  SER A  14      58.050  31.136   1.717  1.00 15.230          C  
ATOM    199  C   SER A  14      56.873  31.161   0.757  1.00 14.430          C  
ATOM    200  O   SER A  14      56.757  30.297  -0.116  1.00 14.390          O  
ATOM    201  CB  SER A  14      59.119  32.093   1.218  1.00 21.580          C  
ATOM    202  OG  SER A  14      60.178  32.208   2.134  1.00 21.580          O  
ATOM    203  H   SER A  14      59.137  29.408   1.088  1.00 19.060          H  
ATOM    204  HA  SER A  14      57.704  31.470   2.695  1.00 18.280          H  
ATOM    205 1HB  SER A  14      59.499  31.741   0.260  1.00 25.900          H  
ATOM    206 2HB  SER A  14      58.672  33.073   1.049  1.00 25.900          H  
ATOM    207  HG  SER A  14      60.778  32.859   1.764  1.00 25.900          H  
ATOM    208  N   GLY A  15      56.012  32.161   0.915  1.00 13.930          N  
ATOM    209  CA  GLY A  15      54.869  32.355   0.032  1.00 13.190          C  
ATOM    210  C   GLY A  15      55.169  33.333  -1.097  1.00 12.620          C  
ATOM    211  O   GLY A  15      56.331  33.623  -1.392  1.00 12.870          O  
ATOM    212  H   GLY A  15      56.161  32.808   1.675  1.00 16.720          H  
ATOM    213 1HA  GLY A  15      54.568  31.396  -0.384  1.00 15.830          H  
ATOM    214 2HA  GLY A  15      54.031  32.723   0.612  1.00 15.830          H  
ATOM    215  N   GLY A  16      54.113  33.866  -1.708  1.00 11.970          N  
ATOM    216  CA  GLY A  16      54.237  34.785  -2.833  1.00 11.470          C  
ATOM    217  C   GLY A  16      52.889  35.422  -3.127  1.00 10.840          C  
ATOM    218  O   GLY A  16      52.004  35.428  -2.276  1.00 10.850          O  
ATOM    219  H   GLY A  16      53.179  33.574  -1.411  1.00 14.360          H  
ATOM    220 1HA  GLY A  16      54.976  35.553  -2.607  1.00 13.760          H  
ATOM    221 2HA  GLY A  16      54.588  34.242  -3.710  1.00 13.760          H  
ATOM    222  N   GLY A  17      52.729  35.996  -4.312  1.00 10.460          N  
ATOM    223  CA  GLY A  17      51.474  36.659  -4.636  1.00  9.930          C  
ATOM    224  C   GLY A  17      51.519  37.303  -6.010  1.00  9.510          C  
ATOM    225  O   GLY A  17      52.534  37.231  -6.706  1.00  9.710          O  
ATOM    226  H   GLY A  17      53.476  35.976  -4.993  1.00 12.550          H  
ATOM    227 1HA  GLY A  17      50.660  35.934  -4.598  1.00 11.920          H  
ATOM    228 2HA  GLY A  17      51.258  37.417  -3.883  1.00 11.920          H  
ATOM    229  N   SER A  18      50.406  37.917  -6.397  1.00  9.140          N  
ATOM    230  CA  SER A  18      50.262  38.571  -7.693  1.00  8.910          C  
ATOM    231  C   SER A  18      49.148  39.605  -7.648  1.00  8.610          C  
ATOM    232  O   SER A  18      48.129  39.405  -6.981  1.00  8.510          O  
ATOM    233  CB  SER A  18      49.979  37.568  -8.787  1.00 12.570          C  
ATOM    234  OG  SER A  18      49.824  38.221 -10.019  1.00 12.570          O  
ATOM    235  H   SER A  18      49.618  37.940  -5.765  1.00 10.970          H  
ATOM    236  HA  SER A  18      51.194  39.087  -7.927  1.00 10.690          H  
ATOM    237 1HB  SER A  18      50.801  36.856  -8.850  1.00 15.080          H  
ATOM    238 2HB  SER A  18      49.076  37.011  -8.549  1.00 15.080          H  
ATOM    239  HG  SER A  18      49.657  37.528 -10.664  1.00 15.080          H  
ATOM    240  N   GLY A  19      49.352  40.712  -8.349  1.00  8.660          N  
ATOM    241  CA  GLY A  19      48.371  41.785  -8.431  1.00  8.500          C  
ATOM    242  C   GLY A  19      48.850  43.004  -7.658  1.00  8.550          C  
ATOM    243  O   GLY A  19      49.581  42.893  -6.676  1.00  9.050          O  
ATOM    244  H   GLY A  19      50.217  40.796  -8.863  1.00 10.390          H  
ATOM    245 1HA  GLY A  19      48.207  42.049  -9.476  1.00 10.200          H  
ATOM    246 2HA  GLY A  19      47.417  41.443  -8.030  1.00 10.200          H  
ATOM    247  N   GLY A  20      48.429  44.185  -8.099  1.00  8.300          N  
ATOM    248  CA  GLY A  20      48.855  45.430  -7.461  1.00  8.490          C  
ATOM    249  C   GLY A  20      48.011  45.846  -6.259  1.00  8.640          C  
ATOM    250  O   GLY A  20      48.288  46.877  -5.642  1.00  8.880          O  
ATOM    251  H   GLY A  20      47.822  44.227  -8.906  1.00  9.960          H  
ATOM    252 1HA  GLY A  20      49.896  45.330  -7.149  1.00 10.190          H  
ATOM    253 2HA  GLY A  20      48.834  46.228  -8.203  1.00 10.190          H  
ATOM    254  N   SER A  21      46.971  45.075  -5.935  1.00  8.680          N  
ATOM    255  CA  SER A  21      46.103  45.445  -4.823  1.00  9.010          C  
ATOM    256  C   SER A  21      45.194  44.350  -4.287  1.00  9.090          C  
ATOM    257  O   SER A  21      44.564  43.607  -5.039  1.00  9.260          O  
ATOM    258  CB  SER A  21      45.213  46.588  -5.209  1.00 12.480          C  
ATOM    259  OG  SER A  21      44.365  46.900  -4.154  1.00 12.480          O  
ATOM    260  H   SER A  21      46.805  44.231  -6.463  1.00 10.420          H  
ATOM    261  HA  SER A  21      46.746  45.768  -4.003  1.00 10.810          H  
ATOM    262 1HB  SER A  21      45.798  47.460  -5.486  1.00 14.980          H  
ATOM    263 2HB  SER A  21      44.633  46.292  -6.062  1.00 14.980          H  
ATOM    264  HG  SER A  21      43.793  47.604  -4.483  1.00 14.980          H  
ATOM    265  N   ALA A  22      45.084  44.317  -2.960  1.00  9.140          N  
ATOM    266  CA  ALA A  22      44.173  43.449  -2.203  1.00  9.380          C  
ATOM    267  C   ALA A  22      42.773  44.076  -2.033  1.00  9.500          C  
ATOM    268  O   ALA A  22      41.895  43.488  -1.396  1.00  9.760          O  
ATOM    269  CB  ALA A  22      44.749  43.175  -0.820  1.00 13.040          C  
ATOM    270  H   ALA A  22      45.689  44.942  -2.447  1.00 10.970          H  
ATOM    271  HA  ALA A  22      44.067  42.511  -2.748  1.00 11.260          H  
ATOM    272 1HB  ALA A  22      44.078  42.514  -0.275  1.00 15.640          H  
ATOM    273 2HB  ALA A  22      45.728  42.706  -0.911  1.00 15.640          H  
ATOM    274 3HB  ALA A  22      44.840  44.116  -0.284  1.00 15.640          H  
ATOM    275  N   TRP A  23      42.590  45.291  -2.551  1.00  9.460          N  
ATOM    276  CA  TRP A  23      41.372  46.070  -2.342  1.00  9.760          C  
ATOM    277  C   TRP A  23      40.483  46.110  -3.602  1.00  9.640          C  
ATOM    278  O   TRP A  23      40.727  46.879  -4.530  1.00  9.660          O  
ATOM    279  CB  TRP A  23      41.841  47.462  -1.954  1.00 13.540          C  
ATOM    280  CG  TRP A  23      42.786  47.402  -0.801  1.00 13.540          C  
ATOM    281  CD1 TRP A  23      44.138  47.462  -0.891  1.00 13.540          C  
ATOM    282  CD2 TRP A  23      42.497  47.224   0.581  1.00 13.540          C  
ATOM    283  NE1 TRP A  23      44.697  47.331   0.331  1.00 13.540          N  
ATOM    284  CE2 TRP A  23      43.712  47.181   1.249  1.00 13.540          C  
ATOM    285  CE3 TRP A  23      41.348  47.095   1.281  1.00 13.540          C  
ATOM    286  CZ2 TRP A  23      43.785  47.005   2.603  1.00 13.540          C  
ATOM    287  CZ3 TRP A  23      41.395  46.929   2.643  1.00 13.540          C  
ATOM    288  CH2 TRP A  23      42.579  46.882   3.293  1.00 13.540          C  
ATOM    289  H   TRP A  23      43.341  45.698  -3.101  1.00 11.350          H  
ATOM    290  HA  TRP A  23      40.809  45.628  -1.521  1.00 11.710          H  
ATOM    291 1HB  TRP A  23      42.371  47.866  -2.779  1.00 16.250          H  
ATOM    292 2HB  TRP A  23      41.011  48.115  -1.718  1.00 16.250          H  
ATOM    293  HD1 TRP A  23      44.694  47.587  -1.812  1.00 16.250          H  
ATOM    294  HE1 TRP A  23      45.686  47.344   0.517  1.00 16.250          H  
ATOM    295  HE3 TRP A  23      40.427  47.125   0.765  1.00 16.250          H  
ATOM    296  HZ2 TRP A  23      44.734  46.962   3.128  1.00 16.250          H  
ATOM    297  HZ3 TRP A  23      40.451  46.836   3.179  1.00 16.250          H  
ATOM    298  HH2 TRP A  23      42.578  46.745   4.368  1.00 16.250          H  
ATOM    299  N   SER A  24      39.412  45.302  -3.594  1.00  9.710          N  
ATOM    300  CA  SER A  24      38.490  45.049  -4.724  1.00  9.770          C  
ATOM    301  C   SER A  24      37.297  45.996  -4.998  1.00  9.860          C  
ATOM    302  O   SER A  24      36.495  45.727  -5.894  1.00  9.870          O  
ATOM    303  CB  SER A  24      37.934  43.651  -4.559  1.00 13.650          C  
ATOM    304  OG  SER A  24      37.160  43.554  -3.389  1.00 13.650          O  
ATOM    305  H   SER A  24      39.262  44.736  -2.768  1.00 11.650          H  
ATOM    306  HA  SER A  24      39.100  45.060  -5.631  1.00 11.720          H  
ATOM    307 1HB  SER A  24      37.325  43.395  -5.427  1.00 16.380          H  
ATOM    308 2HB  SER A  24      38.757  42.939  -4.516  1.00 16.380          H  
ATOM    309  HG  SER A  24      36.773  42.670  -3.404  1.00 16.380          H  
ATOM    310  N   HIS A  25      37.121  47.046  -4.217  1.00 10.120          N  
ATOM    311  CA  HIS A  25      35.972  47.937  -4.414  1.00 10.380          C  
ATOM    312  C   HIS A  25      36.340  49.373  -3.931  1.00 10.650          C  
ATOM    313  O   HIS A  25      37.524  49.644  -3.711  1.00 10.860          O  
ATOM    314  CB  HIS A  25      34.725  47.308  -3.751  1.00 14.430          C  
ATOM    315  CG  HIS A  25      34.726  47.179  -2.288  1.00 14.430          C  
ATOM    316  ND1 HIS A  25      34.510  48.249  -1.436  1.00 14.430          N  
ATOM    317  CD2 HIS A  25      34.843  46.080  -1.503  1.00 14.430          C  
ATOM    318  CE1 HIS A  25      34.510  47.799  -0.183  1.00 14.430          C  
ATOM    319  NE2 HIS A  25      34.706  46.495  -0.205  1.00 14.430          N  
ATOM    320  H   HIS A  25      37.801  47.220  -3.498  1.00 12.140          H  
ATOM    321  HA  HIS A  25      35.756  47.996  -5.481  1.00 12.460          H  
ATOM    322 1HB  HIS A  25      33.804  47.716  -4.087  1.00 17.310          H  
ATOM    323 2HB  HIS A  25      34.691  46.275  -4.103  1.00 17.310          H  
ATOM    324  HD2 HIS A  25      35.008  45.045  -1.842  1.00 17.310          H  
ATOM    325  HE1 HIS A  25      34.372  48.379   0.712  1.00 17.310          H  
ATOM    326  HE2 HIS A  25      34.751  45.895   0.610  1.00 17.310          H  
ATOM    327  N   PRO A  26      35.469  50.403  -4.049  1.00 10.790          N  
ATOM    328  CA  PRO A  26      35.736  51.767  -3.621  1.00 11.220          C  
ATOM    329  C   PRO A  26      35.402  52.174  -2.192  1.00 11.630          C  
ATOM    330  O   PRO A  26      35.535  53.353  -1.878  1.00 12.160          O  
ATOM    331  CB  PRO A  26      34.871  52.565  -4.595  1.00 16.830          C  
ATOM    332  CG  PRO A  26      33.665  51.706  -4.824  1.00 16.830          C  
ATOM    333  CD  PRO A  26      34.166  50.267  -4.750  1.00 16.830          C  
ATOM    334  HA  PRO A  26      36.795  51.975  -3.806  1.00 13.460          H  
ATOM    335 1HB  PRO A  26      34.595  53.528  -4.132  1.00 20.200          H  
ATOM    336 2HB  PRO A  26      35.429  52.813  -5.486  1.00 20.200          H  
ATOM    337 1HG  PRO A  26      32.896  51.923  -4.093  1.00 20.200          H  
ATOM    338 2HG  PRO A  26      33.226  51.938  -5.803  1.00 20.200          H  
ATOM    339 1HD  PRO A  26      33.436  49.759  -4.124  1.00 20.200          H  
ATOM    340 2HD  PRO A  26      34.272  49.826  -5.753  1.00 20.200          H  
ATOM    341  N   GLN A  27      34.932  51.275  -1.323  1.00 11.490          N  
ATOM    342  CA  GLN A  27      34.470  51.786  -0.037  1.00 11.860          C  
ATOM    343  C   GLN A  27      35.137  51.157   1.165  1.00 11.920          C  
ATOM    344  O   GLN A  27      34.484  50.460   1.939  1.00 12.210          O  
ATOM    345  CB  GLN A  27      32.955  51.579   0.100  1.00 16.460          C  
ATOM    346  CG  GLN A  27      32.114  52.275  -0.971  1.00 16.460          C  
ATOM    347  CD  GLN A  27      32.185  53.776  -0.894  1.00 16.460          C  
ATOM    348  OE1 GLN A  27      32.342  54.327   0.196  1.00 16.460          O  
ATOM    349  NE2 GLN A  27      32.072  54.446  -2.038  1.00 16.460          N  
ATOM    350  H   GLN A  27      34.845  50.269  -1.511  1.00 13.790          H  
ATOM    351  HA  GLN A  27      34.676  52.854   0.015  1.00 14.230          H  
ATOM    352 1HB  GLN A  27      32.739  50.512   0.050  1.00 19.750          H  
ATOM    353 2HB  GLN A  27      32.626  51.933   1.076  1.00 19.750          H  
ATOM    354 1HG  GLN A  27      32.458  51.962  -1.932  1.00 19.750          H  
ATOM    355 2HG  GLN A  27      31.075  51.984  -0.841  1.00 19.750          H  
ATOM    356 1HE2 GLN A  27      32.121  55.461  -2.047  1.00 19.750          H  
ATOM    357 2HE2 GLN A  27      31.934  53.961  -2.898  1.00 19.750          H  
ATOM    358  N   PHE A  28      36.420  51.426   1.357  1.00 11.810          N  
ATOM    359  CA  PHE A  28      37.105  50.870   2.509  1.00 11.970          C  
ATOM    360  C   PHE A  28      37.490  52.012   3.437  1.00 12.310          C  
ATOM    361  O   PHE A  28      38.239  52.907   3.040  1.00 12.530          O  
ATOM    362  CB  PHE A  28      38.376  50.133   2.105  1.00 16.690          C  
ATOM    363  CG  PHE A  28      38.206  48.979   1.199  1.00 16.690          C  
ATOM    364  CD1 PHE A  28      38.362  49.133  -0.168  1.00 16.690          C  
ATOM    365  CD2 PHE A  28      37.913  47.734   1.691  1.00 16.690          C  
ATOM    366  CE1 PHE A  28      38.249  48.074  -0.997  1.00 16.690          C  
ATOM    367  CE2 PHE A  28      37.796  46.656   0.846  1.00 16.690          C  
ATOM    368  CZ  PHE A  28      37.973  46.831  -0.504  1.00 16.690          C  
ATOM    369  H   PHE A  28      36.932  51.989   0.692  1.00 14.170          H  
ATOM    370  HA  PHE A  28      36.436  50.194   3.048  1.00 14.360          H  
ATOM    371 1HB  PHE A  28      39.049  50.803   1.656  1.00 20.030          H  
ATOM    372 2HB  PHE A  28      38.860  49.771   3.008  1.00 20.030          H  
ATOM    373  HD1 PHE A  28      38.588  50.107  -0.584  1.00 20.030          H  
ATOM    374  HD2 PHE A  28      37.783  47.598   2.767  1.00 20.030          H  
ATOM    375  HE1 PHE A  28      38.390  48.224  -2.049  1.00 20.030          H  
ATOM    376  HE2 PHE A  28      37.570  45.667   1.259  1.00 20.030          H  
ATOM    377  HZ  PHE A  28      37.884  45.982  -1.173  1.00 20.030          H  
ATOM    378  N   GLU A  29      36.984  51.977   4.662  1.00 12.470          N  
ATOM    379  CA  GLU A  29      37.260  53.023   5.642  1.00 12.840          C  
ATOM    380  C   GLU A  29      38.253  52.567   6.715  1.00 12.720          C  
ATOM    381  O   GLU A  29      38.706  51.412   6.745  1.00 12.590          O  
ATOM    382  CB  GLU A  29      35.965  53.521   6.305  1.00 17.830          C  
ATOM    383  CG  GLU A  29      34.973  54.193   5.352  1.00 17.830          C  
ATOM    384  CD  GLU A  29      33.751  54.757   6.067  1.00 17.830          C  
ATOM    385  OE1 GLU A  29      33.667  54.607   7.265  1.00 17.830          O  
ATOM    386  OE2 GLU A  29      32.915  55.333   5.415  1.00 17.830          O  
ATOM    387  H   GLU A  29      36.355  51.198   4.924  1.00 14.960          H  
ATOM    388  HA  GLU A  29      37.705  53.868   5.117  1.00 15.410          H  
ATOM    389 1HB  GLU A  29      35.455  52.671   6.767  1.00 21.390          H  
ATOM    390 2HB  GLU A  29      36.195  54.231   7.091  1.00 21.390          H  
ATOM    391 1HG  GLU A  29      35.480  54.997   4.822  1.00 21.390          H  
ATOM    392 2HG  GLU A  29      34.649  53.457   4.613  1.00 21.390          H  
ATOM    393  N   LYS A  30      38.566  53.484   7.627  1.00 13.040          N  
ATOM    394  CA  LYS A  30      39.494  53.227   8.720  1.00 12.950          C  
ATOM    395  C   LYS A  30      39.084  52.022   9.558  1.00 12.920          C  
ATOM    396  O   LYS A  30      39.935  51.263  10.014  1.00 12.850          O  
ATOM    397  CB  LYS A  30      39.589  54.469   9.608  1.00 18.170          C  
ATOM    398  CG  LYS A  30      40.318  55.640   8.960  1.00 18.170          C  
ATOM    399  CD  LYS A  30      40.321  56.885   9.837  1.00 18.170          C  
ATOM    400  CE  LYS A  30      41.035  58.046   9.137  1.00 18.170          C  
ATOM    401  NZ  LYS A  30      41.012  59.299   9.954  1.00 18.170          N  
ATOM    402  H   LYS A  30      38.153  54.402   7.539  1.00 15.650          H  
ATOM    403  HA  LYS A  30      40.471  53.013   8.301  1.00 15.540          H  
ATOM    404 1HB  LYS A  30      38.587  54.798   9.881  1.00 21.800          H  
ATOM    405 2HB  LYS A  30      40.112  54.211  10.528  1.00 21.800          H  
ATOM    406 1HG  LYS A  30      41.354  55.346   8.806  1.00 21.800          H  
ATOM    407 2HG  LYS A  30      39.874  55.872   7.995  1.00 21.800          H  
ATOM    408 1HD  LYS A  30      39.293  57.182  10.047  1.00 21.800          H  
ATOM    409 2HD  LYS A  30      40.821  56.672  10.782  1.00 21.800          H  
ATOM    410 1HE  LYS A  30      42.070  57.767   8.946  1.00 21.800          H  
ATOM    411 2HE  LYS A  30      40.540  58.240   8.184  1.00 21.800          H  
ATOM    412 1HZ  LYS A  30      41.488  60.037   9.452  1.00 21.800          H  
ATOM    413 2HZ  LYS A  30      40.055  59.577  10.126  1.00 21.800          H  
ATOM    414 3HZ  LYS A  30      41.478  59.140  10.837  1.00 21.800          H  
ATOM    415  N   GLY A  31      37.777  51.826   9.746  1.00 13.110          N  
ATOM    416  CA  GLY A  31      37.278  50.719  10.551  1.00 13.130          C  
ATOM    417  C   GLY A  31      37.158  49.388   9.799  1.00 12.650          C  
ATOM    418  O   GLY A  31      36.753  48.394  10.396  1.00 12.650          O  
ATOM    419  H   GLY A  31      37.111  52.479   9.353  1.00 15.730          H  
ATOM    420 1HA  GLY A  31      37.935  50.586  11.413  1.00 15.760          H  
ATOM    421 2HA  GLY A  31      36.301  50.989  10.951  1.00 15.760          H  
ATOM    422  N   ASP A  32      37.473  49.364   8.496  1.00 12.340          N  
ATOM    423  CA  ASP A  32      37.372  48.135   7.699  1.00 12.050          C  
ATOM    424  C   ASP A  32      38.748  47.510   7.526  1.00 11.770          C  
ATOM    425  O   ASP A  32      38.917  46.284   7.566  1.00 11.820          O  
ATOM    426  CB  ASP A  32      36.795  48.410   6.316  1.00 16.990          C  
ATOM    427  CG  ASP A  32      35.383  48.959   6.323  1.00 16.990          C  
ATOM    428  OD1 ASP A  32      34.506  48.392   6.946  1.00 16.990          O  
ATOM    429  OD2 ASP A  32      35.186  49.956   5.644  1.00 16.990          O  
ATOM    430  H   ASP A  32      37.826  50.209   8.054  1.00 14.810          H  
ATOM    431  HA  ASP A  32      36.731  47.424   8.217  1.00 14.460          H  
ATOM    432 1HB  ASP A  32      37.440  49.118   5.792  1.00 20.380          H  
ATOM    433 2HB  ASP A  32      36.800  47.480   5.730  1.00 20.380          H  
ATOM    434  N   TYR A  33      39.757  48.375   7.385  1.00 11.500          N  
ATOM    435  CA  TYR A  33      41.126  47.945   7.118  1.00 11.250          C  
ATOM    436  C   TYR A  33      41.607  46.827   8.086  1.00 11.220          C  
ATOM    437  O   TYR A  33      42.152  45.825   7.613  1.00 11.150          O  
ATOM    438  CB  TYR A  33      42.083  49.164   7.101  1.00 15.850          C  
ATOM    439  CG  TYR A  33      43.530  48.836   6.797  1.00 15.850          C  
ATOM    440  CD1 TYR A  33      44.027  49.037   5.512  1.00 15.850          C  
ATOM    441  CD2 TYR A  33      44.350  48.314   7.774  1.00 15.850          C  
ATOM    442  CE1 TYR A  33      45.334  48.725   5.227  1.00 15.850          C  
ATOM    443  CE2 TYR A  33      45.640  47.993   7.477  1.00 15.850          C  
ATOM    444  CZ  TYR A  33      46.137  48.200   6.213  1.00 15.850          C  
ATOM    445  OH  TYR A  33      47.433  47.855   5.930  1.00 15.850          O  
ATOM    446  H   TYR A  33      39.532  49.376   7.358  1.00 13.800          H  
ATOM    447  HA  TYR A  33      41.143  47.524   6.114  1.00 13.500          H  
ATOM    448 1HB  TYR A  33      41.740  49.851   6.324  1.00 19.020          H  
ATOM    449 2HB  TYR A  33      42.054  49.721   8.016  1.00 19.020          H  
ATOM    450  HD1 TYR A  33      43.382  49.446   4.731  1.00 19.020          H  
ATOM    451  HD2 TYR A  33      43.973  48.146   8.780  1.00 19.020          H  
ATOM    452  HE1 TYR A  33      45.728  48.880   4.224  1.00 19.020          H  
ATOM    453  HE2 TYR A  33      46.277  47.570   8.247  1.00 19.020          H  
ATOM    454  HH  TYR A  33      47.806  47.373   6.674  1.00 19.020          H  
ATOM    455  N   PRO A  34      41.397  46.917   9.433  1.00 11.330          N  
ATOM    456  CA  PRO A  34      41.820  45.950  10.438  1.00 11.360          C  
ATOM    457  C   PRO A  34      41.235  44.553  10.252  1.00 11.610          C  
ATOM    458  O   PRO A  34      41.680  43.624  10.916  1.00 11.670          O  
ATOM    459  CB  PRO A  34      41.305  46.548  11.755  1.00 17.040          C  
ATOM    460  CG  PRO A  34      41.170  48.007  11.488  1.00 17.040          C  
ATOM    461  CD  PRO A  34      40.705  48.081  10.068  1.00 17.040          C  
ATOM    462  HA  PRO A  34      42.916  45.903  10.436  1.00 13.630          H  
ATOM    463 1HB  PRO A  34      40.355  46.072  12.033  1.00 20.450          H  
ATOM    464 2HB  PRO A  34      42.018  46.324  12.567  1.00 20.450          H  
ATOM    465 1HG  PRO A  34      40.446  48.458  12.186  1.00 20.450          H  
ATOM    466 2HG  PRO A  34      42.128  48.522  11.645  1.00 20.450          H  
ATOM    467 1HD  PRO A  34      39.622  47.931  10.075  1.00 20.450          H  
ATOM    468 2HD  PRO A  34      40.981  49.030   9.674  1.00 20.450          H  
ATOM    469  N   TYR A  35      40.190  44.416   9.434  1.00 11.800          N  
ATOM    470  CA  TYR A  35      39.561  43.124   9.225  1.00 12.080          C  
ATOM    471  C   TYR A  35      39.845  42.622   7.812  1.00 11.950          C  
ATOM    472  O   TYR A  35      40.134  41.432   7.606  1.00 12.040          O  
ATOM    473  CB  TYR A  35      38.076  43.293   9.482  1.00 16.800          C  
ATOM    474  CG  TYR A  35      37.856  43.856  10.857  1.00 16.800          C  
ATOM    475  CD1 TYR A  35      37.539  45.199  10.989  1.00 16.800          C  
ATOM    476  CD2 TYR A  35      38.006  43.065  11.980  1.00 16.800          C  
ATOM    477  CE1 TYR A  35      37.364  45.744  12.229  1.00 16.800          C  
ATOM    478  CE2 TYR A  35      37.831  43.617  13.231  1.00 16.800          C  
ATOM    479  CZ  TYR A  35      37.511  44.955  13.353  1.00 16.800          C  
ATOM    480  OH  TYR A  35      37.336  45.516  14.592  1.00 16.800          O  
ATOM    481  H   TYR A  35      39.824  45.205   8.903  1.00 14.160          H  
ATOM    482  HA  TYR A  35      39.975  42.406   9.929  1.00 14.500          H  
ATOM    483 1HB  TYR A  35      37.650  43.983   8.749  1.00 20.160          H  
ATOM    484 2HB  TYR A  35      37.560  42.338   9.400  1.00 20.160          H  
ATOM    485  HD1 TYR A  35      37.430  45.827  10.104  1.00 20.160          H  
ATOM    486  HD2 TYR A  35      38.266  42.011  11.880  1.00 20.160          H  
ATOM    487  HE1 TYR A  35      37.115  46.800  12.324  1.00 20.160          H  
ATOM    488  HE2 TYR A  35      37.949  43.002  14.122  1.00 20.160          H  
ATOM    489  HH  TYR A  35      37.079  46.437  14.483  1.00 20.160          H  
ATOM    490  N   ASP A  36      39.804  43.537   6.845  1.00 11.730          N  
ATOM    491  CA  ASP A  36      40.052  43.211   5.450  1.00 11.580          C  
ATOM    492  C   ASP A  36      41.475  42.714   5.234  1.00 11.320          C  
ATOM    493  O   ASP A  36      41.723  41.872   4.357  1.00 11.340          O  
ATOM    494  CB  ASP A  36      39.760  44.413   4.579  1.00 16.270          C  
ATOM    495  CG  ASP A  36      38.281  44.684   4.452  1.00 16.270          C  
ATOM    496  OD1 ASP A  36      37.492  43.815   4.740  1.00 16.270          O  
ATOM    497  OD2 ASP A  36      37.938  45.781   4.121  1.00 16.270          O  
ATOM    498  H   ASP A  36      39.554  44.500   7.080  1.00 14.080          H  
ATOM    499  HA  ASP A  36      39.370  42.408   5.164  1.00 13.900          H  
ATOM    500 1HB  ASP A  36      40.239  45.288   5.021  1.00 19.530          H  
ATOM    501 2HB  ASP A  36      40.183  44.262   3.588  1.00 19.530          H  
ATOM    502  N   VAL A  37      42.430  43.240   6.010  1.00 11.110          N  
ATOM    503  CA  VAL A  37      43.786  42.768   5.837  1.00 10.900          C  
ATOM    504  C   VAL A  37      43.979  41.338   6.348  1.00 11.120          C  
ATOM    505  O   VAL A  37      44.578  40.571   5.604  1.00 11.100          O  
ATOM    506  CB  VAL A  37      44.837  43.750   6.377  1.00 15.340          C  
ATOM    507  CG1 VAL A  37      46.187  43.096   6.364  1.00 15.340          C  
ATOM    508  CG2 VAL A  37      44.872  44.923   5.468  1.00 15.340          C  
ATOM    509  H   VAL A  37      42.203  43.979   6.685  1.00 13.330          H  
ATOM    510  HA  VAL A  37      43.976  42.743   4.764  1.00 13.080          H  
ATOM    511  HB  VAL A  37      44.593  44.092   7.367  1.00 18.410          H  
ATOM    512 1HG1 VAL A  37      46.941  43.804   6.691  1.00 18.410          H  
ATOM    513 2HG1 VAL A  37      46.213  42.226   7.018  1.00 18.410          H  
ATOM    514 3HG1 VAL A  37      46.377  42.793   5.359  1.00 18.410          H  
ATOM    515 1HG2 VAL A  37      45.617  45.602   5.813  1.00 18.410          H  
ATOM    516 2HG2 VAL A  37      45.116  44.605   4.456  1.00 18.410          H  
ATOM    517 3HG2 VAL A  37      43.907  45.395   5.479  1.00 18.410          H  
ATOM    518  N   PRO A  38      43.613  40.954   7.602  1.00 11.370          N  
ATOM    519  CA  PRO A  38      43.617  39.576   8.086  1.00 11.640          C  
ATOM    520  C   PRO A  38      42.852  38.619   7.166  1.00 11.850          C  
ATOM    521  O   PRO A  38      43.272  37.476   6.997  1.00 11.990          O  
ATOM    522  CB  PRO A  38      42.922  39.710   9.443  1.00 17.460          C  
ATOM    523  CG  PRO A  38      43.323  41.067   9.916  1.00 17.460          C  
ATOM    524  CD  PRO A  38      43.345  41.936   8.670  1.00 17.460          C  
ATOM    525  HA  PRO A  38      44.645  39.244   8.220  1.00 13.970          H  
ATOM    526 1HB  PRO A  38      41.831  39.610   9.326  1.00 20.950          H  
ATOM    527 2HB  PRO A  38      43.254  38.907  10.117  1.00 20.950          H  
ATOM    528 1HG  PRO A  38      42.599  41.417  10.660  1.00 20.950          H  
ATOM    529 2HG  PRO A  38      44.296  41.023  10.423  1.00 20.950          H  
ATOM    530 1HD  PRO A  38      42.419  42.446   8.537  1.00 20.950          H  
ATOM    531 2HD  PRO A  38      44.167  42.613   8.812  1.00 20.950          H  
ATOM    532  N   ASP A  39      41.779  39.083   6.517  1.00 11.910          N  
ATOM    533  CA  ASP A  39      41.035  38.240   5.586  1.00 12.130          C  
ATOM    534  C   ASP A  39      41.992  37.835   4.457  1.00 11.910          C  
ATOM    535  O   ASP A  39      42.292  36.644   4.251  1.00 12.090          O  
ATOM    536  CB  ASP A  39      39.807  38.985   5.039  1.00 16.890          C  
ATOM    537  CG  ASP A  39      38.880  38.142   4.153  1.00 16.890          C  
ATOM    538  OD1 ASP A  39      38.137  37.322   4.657  1.00 16.890          O  
ATOM    539  OD2 ASP A  39      38.904  38.357   2.970  1.00 16.890          O  
ATOM    540  H   ASP A  39      41.405  40.018   6.713  1.00 14.290          H  
ATOM    541  HA  ASP A  39      40.703  37.341   6.103  1.00 14.560          H  
ATOM    542 1HB  ASP A  39      39.233  39.382   5.879  1.00 20.270          H  
ATOM    543 2HB  ASP A  39      40.136  39.843   4.461  1.00 20.270          H  
ATOM    544  N   TYR A  40      42.472  38.836   3.714  1.00 11.530          N  
ATOM    545  CA  TYR A  40      43.400  38.598   2.623  1.00 11.320          C  
ATOM    546  C   TYR A  40      44.643  37.829   3.069  1.00 11.370          C  
ATOM    547  O   TYR A  40      45.020  36.826   2.451  1.00 11.480          O  
ATOM    548  CB  TYR A  40      43.829  39.940   2.025  1.00 15.930          C  
ATOM    549  CG  TYR A  40      44.907  39.840   0.984  1.00 15.930          C  
ATOM    550  CD1 TYR A  40      44.596  39.492  -0.318  1.00 15.930          C  
ATOM    551  CD2 TYR A  40      46.219  40.101   1.340  1.00 15.930          C  
ATOM    552  CE1 TYR A  40      45.595  39.408  -1.258  1.00 15.930          C  
ATOM    553  CE2 TYR A  40      47.216  40.017   0.406  1.00 15.930          C  
ATOM    554  CZ  TYR A  40      46.911  39.671  -0.890  1.00 15.930          C  
ATOM    555  OH  TYR A  40      47.912  39.583  -1.827  1.00 15.930          O  
ATOM    556  H   TYR A  40      42.184  39.800   3.920  1.00 13.840          H  
ATOM    557  HA  TYR A  40      42.891  38.008   1.863  1.00 13.580          H  
ATOM    558 1HB  TYR A  40      42.962  40.425   1.575  1.00 19.120          H  
ATOM    559 2HB  TYR A  40      44.183  40.596   2.826  1.00 19.120          H  
ATOM    560  HD1 TYR A  40      43.564  39.284  -0.598  1.00 19.120          H  
ATOM    561  HD2 TYR A  40      46.458  40.370   2.365  1.00 19.120          H  
ATOM    562  HE1 TYR A  40      45.357  39.132  -2.285  1.00 19.120          H  
ATOM    563  HE2 TYR A  40      48.248  40.218   0.689  1.00 19.120          H  
ATOM    564  HH  TYR A  40      47.539  39.297  -2.667  1.00 19.120          H  
ATOM    565  N   ALA A  41      45.285  38.318   4.132  1.00 11.320          N  
ATOM    566  CA  ALA A  41      46.521  37.758   4.650  1.00 11.380          C  
ATOM    567  C   ALA A  41      46.376  36.305   5.090  1.00 11.770          C  
ATOM    568  O   ALA A  41      47.264  35.496   4.843  1.00 11.890          O  
ATOM    569  CB  ALA A  41      46.983  38.615   5.824  1.00 15.910          C  
ATOM    570  H   ALA A  41      44.912  39.148   4.587  1.00 13.580          H  
ATOM    571  HA  ALA A  41      47.262  37.793   3.850  1.00 13.660          H  
ATOM    572 1HB  ALA A  41      47.914  38.263   6.218  1.00 19.090          H  
ATOM    573 2HB  ALA A  41      47.094  39.640   5.499  1.00 19.090          H  
ATOM    574 3HB  ALA A  41      46.232  38.573   6.601  1.00 19.090          H  
ATOM    575  N   GLY A  42      45.256  35.967   5.740  1.00 12.010          N  
ATOM    576  CA  GLY A  42      44.973  34.608   6.174  1.00 12.420          C  
ATOM    577  C   GLY A  42      44.708  33.663   5.002  1.00 12.540          C  
ATOM    578  O   GLY A  42      45.059  32.482   5.059  1.00 12.760          O  
ATOM    579  H   GLY A  42      44.570  36.678   5.988  1.00 14.410          H  
ATOM    580 1HA  GLY A  42      45.812  34.238   6.760  1.00 14.900          H  
ATOM    581 2HA  GLY A  42      44.103  34.626   6.831  1.00 14.900          H  
ATOM    582  N   THR A  43      44.053  34.183   3.958  1.00 12.400          N  
ATOM    583  CA  THR A  43      43.703  33.417   2.766  1.00 12.490          C  
ATOM    584  C   THR A  43      44.922  32.977   1.953  1.00 12.380          C  
ATOM    585  O   THR A  43      45.009  31.823   1.518  1.00 12.610          O  
ATOM    586  CB  THR A  43      42.765  34.234   1.841  1.00 17.450          C  
ATOM    587  OG1 THR A  43      41.528  34.539   2.539  1.00 17.450          O  
ATOM    588  CG2 THR A  43      42.451  33.428   0.556  1.00 17.450          C  
ATOM    589  H   THR A  43      43.750  35.158   4.016  1.00 14.880          H  
ATOM    590  HA  THR A  43      43.175  32.522   3.086  1.00 14.990          H  
ATOM    591  HB  THR A  43      43.250  35.169   1.564  1.00 20.940          H  
ATOM    592  HG1 THR A  43      41.703  35.229   3.238  1.00 20.940          H  
ATOM    593 1HG2 THR A  43      41.796  34.016  -0.079  1.00 20.940          H  
ATOM    594 2HG2 THR A  43      43.368  33.211   0.006  1.00 20.940          H  
ATOM    595 3HG2 THR A  43      41.962  32.494   0.822  1.00 20.940          H  
ATOM    596  N   GLU A  44      45.853  33.902   1.734  1.00 12.040          N  
ATOM    597  CA  GLU A  44      47.025  33.649   0.901  1.00 11.910          C  
ATOM    598  C   GLU A  44      48.147  32.916   1.656  1.00 12.020          C  
ATOM    599  O   GLU A  44      48.042  32.629   2.844  1.00 11.970          O  
ATOM    600  CB  GLU A  44      47.537  34.982   0.342  1.00 16.730          C  
ATOM    601  CG  GLU A  44      46.515  35.739  -0.543  1.00 16.730          C  
ATOM    602  CD  GLU A  44      46.162  35.029  -1.821  1.00 16.730          C  
ATOM    603  OE1 GLU A  44      47.013  34.374  -2.367  1.00 16.730          O  
ATOM    604  OE2 GLU A  44      45.041  35.149  -2.259  1.00 16.730          O  
ATOM    605  H   GLU A  44      45.705  34.842   2.121  1.00 14.450          H  
ATOM    606  HA  GLU A  44      46.718  33.022   0.064  1.00 14.290          H  
ATOM    607 1HB  GLU A  44      47.799  35.644   1.176  1.00 20.070          H  
ATOM    608 2HB  GLU A  44      48.441  34.823  -0.244  1.00 20.070          H  
ATOM    609 1HG  GLU A  44      45.603  35.911   0.031  1.00 20.070          H  
ATOM    610 2HG  GLU A  44      46.939  36.709  -0.784  1.00 20.070          H  
ATOM    611  N   ASN A  45      49.244  32.578   0.956  1.00 12.250          N  
ATOM    612  CA  ASN A  45      50.358  31.877   1.612  1.00 12.400          C  
ATOM    613  C   ASN A  45      51.458  32.839   2.080  1.00 12.040          C  
ATOM    614  O   ASN A  45      52.541  32.422   2.499  1.00 12.190          O  
ATOM    615  CB  ASN A  45      50.921  30.807   0.692  1.00 17.300          C  
ATOM    616  CG  ASN A  45      51.566  31.366  -0.548  1.00 17.300          C  
ATOM    617  OD1 ASN A  45      51.664  32.597  -0.711  1.00 17.300          O  
ATOM    618  ND2 ASN A  45      51.998  30.491  -1.428  1.00 17.300          N  
ATOM    619  H   ASN A  45      49.314  32.812  -0.030  1.00 14.700          H  
ATOM    620  HA  ASN A  45      49.973  31.381   2.504  1.00 14.880          H  
ATOM    621 1HB  ASN A  45      51.664  30.222   1.236  1.00 20.760          H  
ATOM    622 2HB  ASN A  45      50.122  30.126   0.398  1.00 20.760          H  
ATOM    623 1HD2 ASN A  45      52.435  30.799  -2.274  1.00 20.760          H  
ATOM    624 2HD2 ASN A  45      51.894  29.512  -1.251  1.00 20.760          H  
ATOM    625  N   LEU A  46      51.152  34.120   2.001  1.00 11.640          N  
ATOM    626  CA  LEU A  46      52.007  35.226   2.380  1.00 11.320          C  
ATOM    627  C   LEU A  46      51.151  36.310   3.001  1.00 10.940          C  
ATOM    628  O   LEU A  46      50.157  36.737   2.415  1.00 10.920          O  
ATOM    629  CB  LEU A  46      52.756  35.755   1.147  1.00 15.980          C  
ATOM    630  CG  LEU A  46      53.649  37.028   1.305  1.00 15.980          C  
ATOM    631  CD1 LEU A  46      54.810  36.767   2.250  1.00 15.980          C  
ATOM    632  CD2 LEU A  46      54.182  37.403  -0.076  1.00 15.980          C  
ATOM    633  H   LEU A  46      50.238  34.343   1.636  1.00 13.970          H  
ATOM    634  HA  LEU A  46      52.721  34.875   3.122  1.00 13.580          H  
ATOM    635 1HB  LEU A  46      53.391  34.970   0.789  1.00 19.170          H  
ATOM    636 2HB  LEU A  46      52.021  35.966   0.366  1.00 19.170          H  
ATOM    637  HG  LEU A  46      53.052  37.853   1.705  1.00 19.170          H  
ATOM    638 1HD1 LEU A  46      55.419  37.668   2.328  1.00 19.170          H  
ATOM    639 2HD1 LEU A  46      54.442  36.505   3.237  1.00 19.170          H  
ATOM    640 3HD1 LEU A  46      55.417  35.951   1.860  1.00 19.170          H  
ATOM    641 1HD2 LEU A  46      54.801  38.297   0.001  1.00 19.170          H  
ATOM    642 2HD2 LEU A  46      54.777  36.581  -0.463  1.00 19.170          H  
ATOM    643 3HD2 LEU A  46      53.342  37.595  -0.745  1.00 19.170          H  
ATOM    644  N   TYR A  47      51.534  36.770   4.177  1.00 10.730          N  
ATOM    645  CA  TYR A  47      50.759  37.798   4.834  1.00 10.390          C  
ATOM    646  C   TYR A  47      50.917  39.113   4.104  1.00 10.060          C  
ATOM    647  O   TYR A  47      51.948  39.372   3.489  1.00 10.010          O  
ATOM    648  CB  TYR A  47      51.178  37.971   6.291  1.00 14.680          C  
ATOM    649  CG  TYR A  47      50.823  36.817   7.241  1.00 14.680          C  
ATOM    650  CD1 TYR A  47      49.626  36.110   7.140  1.00 14.680          C  
ATOM    651  CD2 TYR A  47      51.699  36.498   8.244  1.00 14.680          C  
ATOM    652  CE1 TYR A  47      49.327  35.111   8.031  1.00 14.680          C  
ATOM    653  CE2 TYR A  47      51.394  35.498   9.142  1.00 14.680          C  
ATOM    654  CZ  TYR A  47      50.224  34.813   9.039  1.00 14.680          C  
ATOM    655  OH  TYR A  47      49.950  33.839   9.950  1.00 14.680          O  
ATOM    656  H   TYR A  47      52.359  36.395   4.623  1.00 12.880          H  
ATOM    657  HA  TYR A  47      49.709  37.528   4.776  1.00 12.470          H  
ATOM    658 1HB  TYR A  47      52.262  38.121   6.333  1.00 17.620          H  
ATOM    659 2HB  TYR A  47      50.722  38.880   6.680  1.00 17.620          H  
ATOM    660  HD1 TYR A  47      48.923  36.327   6.374  1.00 17.620          H  
ATOM    661  HD2 TYR A  47      52.637  37.049   8.333  1.00 17.620          H  
ATOM    662  HE1 TYR A  47      48.387  34.565   7.941  1.00 17.620          H  
ATOM    663  HE2 TYR A  47      52.084  35.251   9.946  1.00 17.620          H  
ATOM    664  HH  TYR A  47      50.652  33.849  10.612  1.00 17.620          H  
ATOM    665  N   PHE A  48      49.898  39.956   4.204  1.00  9.900          N  
ATOM    666  CA  PHE A  48      49.900  41.276   3.598  1.00  9.620          C  
ATOM    667  C   PHE A  48      51.205  41.962   3.977  1.00  9.540          C  
ATOM    668  O   PHE A  48      51.565  42.001   5.158  1.00  9.800          O  
ATOM    669  CB  PHE A  48      48.714  42.038   4.161  1.00 13.580          C  
ATOM    670  CG  PHE A  48      48.407  43.371   3.602  1.00 13.580          C  
ATOM    671  CD1 PHE A  48      47.633  43.481   2.460  1.00 13.580          C  
ATOM    672  CD2 PHE A  48      48.847  44.523   4.226  1.00 13.580          C  
ATOM    673  CE1 PHE A  48      47.303  44.702   1.963  1.00 13.580          C  
ATOM    674  CE2 PHE A  48      48.516  45.749   3.721  1.00 13.580          C  
ATOM    675  CZ  PHE A  48      47.739  45.831   2.592  1.00 13.580          C  
ATOM    676  H   PHE A  48      49.091  39.668   4.733  1.00 11.880          H  
ATOM    677  HA  PHE A  48      49.833  41.185   2.514  1.00 11.540          H  
ATOM    678 1HB  PHE A  48      47.829  41.426   4.040  1.00 16.300          H  
ATOM    679 2HB  PHE A  48      48.868  42.161   5.232  1.00 16.300          H  
ATOM    680  HD1 PHE A  48      47.277  42.585   1.967  1.00 16.300          H  
ATOM    681  HD2 PHE A  48      49.456  44.447   5.131  1.00 16.300          H  
ATOM    682  HE1 PHE A  48      46.689  44.779   1.071  1.00 16.300          H  
ATOM    683  HE2 PHE A  48      48.862  46.653   4.215  1.00 16.300          H  
ATOM    684  HZ  PHE A  48      47.469  46.785   2.201  1.00 16.300          H  
ATOM    685  N   GLN A  49      51.913  42.495   2.982  1.00  9.270          N  
ATOM    686  CA  GLN A  49      53.211  43.108   3.230  1.00  9.240          C  
ATOM    687  C   GLN A  49      53.623  44.104   2.152  1.00  9.110          C  
ATOM    688  O   GLN A  49      52.913  44.301   1.164  1.00  8.990          O  
ATOM    689  CB  GLN A  49      54.283  42.008   3.372  1.00 12.950          C  
ATOM    690  CG  GLN A  49      54.448  41.077   2.150  1.00 12.950          C  
ATOM    691  CD  GLN A  49      55.419  41.619   1.102  1.00 12.950          C  
ATOM    692  OE1 GLN A  49      56.460  42.192   1.454  1.00 12.950          O  
ATOM    693  NE2 GLN A  49      55.087  41.456  -0.176  1.00 12.950          N  
ATOM    694  H   GLN A  49      51.550  42.458   2.041  1.00 11.120          H  
ATOM    695  HA  GLN A  49      53.152  43.651   4.173  1.00 11.090          H  
ATOM    696 1HB  GLN A  49      55.246  42.451   3.593  1.00 15.540          H  
ATOM    697 2HB  GLN A  49      54.024  41.369   4.220  1.00 15.540          H  
ATOM    698 1HG  GLN A  49      54.825  40.121   2.502  1.00 15.540          H  
ATOM    699 2HG  GLN A  49      53.477  40.928   1.680  1.00 15.540          H  
ATOM    700 1HE2 GLN A  49      55.691  41.799  -0.900  1.00 15.540          H  
ATOM    701 2HE2 GLN A  49      54.223  41.012  -0.419  1.00 15.540          H  
ATOM    702  N   GLY A  50      54.798  44.696   2.358  1.00  9.200          N  
ATOM    703  CA  GLY A  50      55.421  45.688   1.490  1.00  9.200          C  
ATOM    704  C   GLY A  50      55.580  46.944   2.318  1.00  9.000          C  
ATOM    705  O   GLY A  50      54.642  47.361   2.986  1.00  8.860          O  
ATOM    706  H   GLY A  50      55.298  44.455   3.201  1.00 11.040          H  
ATOM    707 1HA  GLY A  50      56.394  45.329   1.149  1.00 11.040          H  
ATOM    708 2HA  GLY A  50      54.801  45.878   0.616  1.00 11.040          H  
ATOM    709  N   LEU A  51      56.771  47.536   2.312  1.00  9.140          N  
ATOM    710  CA  LEU A  51      57.023  48.705   3.143  1.00  9.120          C  
ATOM    711  C   LEU A  51      57.214  50.006   2.397  1.00  8.990          C  
ATOM    712  O   LEU A  51      57.683  50.047   1.258  1.00  9.110          O  
ATOM    713  CB  LEU A  51      58.278  48.468   3.991  1.00 12.780          C  
ATOM    714  CG  LEU A  51      58.279  47.228   4.901  1.00 12.780          C  
ATOM    715  CD1 LEU A  51      59.644  47.114   5.556  1.00 12.780          C  
ATOM    716  CD2 LEU A  51      57.192  47.356   5.961  1.00 12.780          C  
ATOM    717  H   LEU A  51      57.532  47.185   1.728  1.00 10.970          H  
ATOM    718  HA  LEU A  51      56.167  48.846   3.797  1.00 10.940          H  
ATOM    719 1HB  LEU A  51      59.135  48.387   3.323  1.00 15.330          H  
ATOM    720 2HB  LEU A  51      58.427  49.334   4.633  1.00 15.330          H  
ATOM    721  HG  LEU A  51      58.103  46.332   4.306  1.00 15.330          H  
ATOM    722 1HD1 LEU A  51      59.664  46.234   6.199  1.00 15.330          H  
ATOM    723 2HD1 LEU A  51      60.412  47.019   4.786  1.00 15.330          H  
ATOM    724 3HD1 LEU A  51      59.838  48.005   6.155  1.00 15.330          H  
ATOM    725 1HD2 LEU A  51      57.200  46.482   6.611  1.00 15.330          H  
ATOM    726 2HD2 LEU A  51      57.374  48.242   6.555  1.00 15.330          H  
ATOM    727 3HD2 LEU A  51      56.213  47.428   5.495  1.00 15.330          H  
ATOM    728  N   VAL A  52      56.987  51.098   3.112  1.00  8.930          N  
ATOM    729  CA  VAL A  52      57.268  52.433   2.590  1.00  8.950          C  
ATOM    730  C   VAL A  52      58.771  52.623   2.332  1.00  8.910          C  
ATOM    731  O   VAL A  52      59.181  53.516   1.598  1.00  8.940          O  
ATOM    732  CB  VAL A  52      56.746  53.507   3.558  1.00 12.520          C  
ATOM    733  CG1 VAL A  52      55.233  53.369   3.689  1.00 12.520          C  
ATOM    734  CG2 VAL A  52      57.426  53.367   4.936  1.00 12.520          C  
ATOM    735  H   VAL A  52      56.581  50.987   4.034  1.00 10.720          H  
ATOM    736  HA  VAL A  52      56.737  52.543   1.646  1.00 10.740          H  
ATOM    737  HB  VAL A  52      56.957  54.495   3.148  1.00 15.030          H  
ATOM    738 1HG1 VAL A  52      54.859  54.141   4.362  1.00 15.030          H  
ATOM    739 2HG1 VAL A  52      54.778  53.484   2.714  1.00 15.030          H  
ATOM    740 3HG1 VAL A  52      54.969  52.393   4.094  1.00 15.030          H  
ATOM    741 1HG2 VAL A  52      57.042  54.138   5.602  1.00 15.030          H  
ATOM    742 2HG2 VAL A  52      57.219  52.395   5.365  1.00 15.030          H  
ATOM    743 3HG2 VAL A  52      58.508  53.495   4.841  1.00 15.030          H  
ATOM    744  N   ASP A  53      59.571  51.776   2.976  1.00  9.070          N  
ATOM    745  CA  ASP A  53      61.016  51.742   2.872  1.00  9.220          C  
ATOM    746  C   ASP A  53      61.518  50.682   1.876  1.00  9.210          C  
ATOM    747  O   ASP A  53      62.719  50.407   1.824  1.00  9.600          O  
ATOM    748  CB  ASP A  53      61.609  51.443   4.248  1.00 12.850          C  
ATOM    749  CG  ASP A  53      61.343  52.542   5.276  1.00 12.850          C  
ATOM    750  OD1 ASP A  53      61.406  53.703   4.942  1.00 12.850          O  
ATOM    751  OD2 ASP A  53      61.051  52.195   6.395  1.00 12.850          O  
ATOM    752  H   ASP A  53      59.120  51.107   3.577  1.00 10.880          H  
ATOM    753  HA  ASP A  53      61.361  52.720   2.535  1.00 11.060          H  
ATOM    754 1HB  ASP A  53      61.198  50.504   4.621  1.00 15.420          H  
ATOM    755 2HB  ASP A  53      62.688  51.313   4.153  1.00 15.420          H  
ATOM    756  N   SER A  54      60.617  50.048   1.112  1.00  8.940          N  
ATOM    757  CA  SER A  54      61.038  49.053   0.132  1.00  9.090          C  
ATOM    758  C   SER A  54      61.608  49.733  -1.117  1.00  9.080          C  
ATOM    759  O   SER A  54      61.209  50.848  -1.475  1.00  9.140          O  
ATOM    760  CB  SER A  54      59.879  48.126  -0.255  1.00 12.670          C  
ATOM    761  OG  SER A  54      59.458  47.306   0.828  1.00 12.670          O  
ATOM    762  H   SER A  54      59.618  50.254   1.184  1.00 10.730          H  
ATOM    763  HA  SER A  54      61.826  48.445   0.576  1.00 10.910          H  
ATOM    764 1HB  SER A  54      59.041  48.740  -0.589  1.00 15.200          H  
ATOM    765 2HB  SER A  54      60.174  47.501  -1.095  1.00 15.200          H  
ATOM    766  HG  SER A  54      60.122  46.609   0.900  1.00 15.200          H  
ATOM    767  N   ARG A  55      62.456  49.003  -1.848  1.00  9.280          N  
ATOM    768  CA  ARG A  55      63.080  49.481  -3.091  1.00  9.500          C  
ATOM    769  C   ARG A  55      62.110  50.139  -4.071  1.00  9.330          C  
ATOM    770  O   ARG A  55      62.425  51.171  -4.673  1.00  9.770          O  
ATOM    771  CB  ARG A  55      63.739  48.328  -3.838  1.00 13.210          C  
ATOM    772  CG  ARG A  55      64.492  48.732  -5.121  1.00 13.210          C  
ATOM    773  CD  ARG A  55      64.833  47.568  -5.962  1.00 13.210          C  
ATOM    774  NE  ARG A  55      63.629  46.965  -6.548  1.00 13.210          N  
ATOM    775  CZ  ARG A  55      63.557  45.782  -7.171  1.00 13.210          C  
ATOM    776  NH1 ARG A  55      64.619  45.006  -7.321  1.00 13.210          N  
ATOM    777  NH2 ARG A  55      62.380  45.429  -7.630  1.00 13.210          N  
ATOM    778  H   ARG A  55      62.721  48.094  -1.494  1.00 11.140          H  
ATOM    779  HA  ARG A  55      63.847  50.212  -2.818  1.00 11.400          H  
ATOM    780 1HB  ARG A  55      64.450  47.831  -3.183  1.00 15.850          H  
ATOM    781 2HB  ARG A  55      62.979  47.597  -4.114  1.00 15.850          H  
ATOM    782 1HG  ARG A  55      63.881  49.389  -5.736  1.00 15.850          H  
ATOM    783 2HG  ARG A  55      65.414  49.245  -4.853  1.00 15.850          H  
ATOM    784 1HD  ARG A  55      65.488  47.888  -6.772  1.00 15.850          H  
ATOM    785 2HD  ARG A  55      65.335  46.820  -5.353  1.00 15.850          H  
ATOM    786  HE  ARG A  55      62.732  47.487  -6.496  1.00 15.850          H  
ATOM    787 1HH1 ARG A  55      65.515  45.296  -6.962  1.00 15.850          H  
ATOM    788 2HH1 ARG A  55      64.534  44.119  -7.797  1.00 15.850          H  
ATOM    789 1HH2 ARG A  55      61.587  46.088  -7.475  1.00 15.850          H  
ATOM    790 2HH2 ARG A  55      62.244  44.556  -8.109  1.00 15.850          H  
ATOM    791  N   ASP A  56      60.925  49.551  -4.216  1.00  8.920          N  
ATOM    792  CA  ASP A  56      59.949  49.983  -5.206  1.00  9.020          C  
ATOM    793  C   ASP A  56      59.166  51.219  -4.773  1.00  9.030          C  
ATOM    794  O   ASP A  56      58.311  51.712  -5.514  1.00  9.090          O  
ATOM    795  CB  ASP A  56      58.989  48.836  -5.485  1.00 12.590          C  
ATOM    796  CG  ASP A  56      59.681  47.629  -6.149  1.00 12.590          C  
ATOM    797  OD1 ASP A  56      60.723  47.777  -6.770  1.00 12.590          O  
ATOM    798  OD2 ASP A  56      59.163  46.556  -6.000  1.00 12.590          O  
ATOM    799  H   ASP A  56      60.719  48.726  -3.670  1.00 10.700          H  
ATOM    800  HA  ASP A  56      60.483  50.226  -6.126  1.00 10.820          H  
ATOM    801 1HB  ASP A  56      58.533  48.513  -4.549  1.00 15.110          H  
ATOM    802 2HB  ASP A  56      58.184  49.186  -6.135  1.00 15.110          H  
ATOM    803  N   THR A  57      59.467  51.724  -3.580  1.00  9.200          N  
ATOM    804  CA  THR A  57      58.867  52.936  -3.056  1.00  9.420          C  
ATOM    805  C   THR A  57      59.950  54.023  -3.093  1.00  9.620          C  
ATOM    806  O   THR A  57      59.658  55.184  -3.390  1.00  9.790          O  
ATOM    807  CB  THR A  57      58.318  52.732  -1.628  1.00 13.100          C  
ATOM    808  OG1 THR A  57      57.339  51.667  -1.633  1.00 13.100          O  
ATOM    809  CG2 THR A  57      57.645  54.024  -1.157  1.00 13.100          C  
ATOM    810  H   THR A  57      60.157  51.259  -3.001  1.00 11.040          H  
ATOM    811  HA  THR A  57      58.049  53.243  -3.706  1.00 11.300          H  
ATOM    812  HB  THR A  57      59.135  52.464  -0.950  1.00 15.720          H  
ATOM    813  HG1 THR A  57      57.230  51.323  -0.730  1.00 15.720          H  
ATOM    814 1HG2 THR A  57      57.250  53.888  -0.163  1.00 15.720          H  
ATOM    815 2HG2 THR A  57      58.370  54.834  -1.140  1.00 15.720          H  
ATOM    816 3HG2 THR A  57      56.836  54.280  -1.837  1.00 15.720          H  
ATOM    817  N   GLU A  58      61.210  53.622  -2.818  1.00  9.770          N  
ATOM    818  CA  GLU A  58      62.384  54.511  -2.850  1.00 10.150          C  
ATOM    819  C   GLU A  58      62.669  55.044  -4.260  1.00  9.860          C  
ATOM    820  O   GLU A  58      63.136  56.173  -4.434  1.00 10.200          O  
ATOM    821  CB  GLU A  58      63.649  53.802  -2.361  1.00 14.060          C  
ATOM    822  CG  GLU A  58      63.709  53.474  -0.886  1.00 14.060          C  
ATOM    823  CD  GLU A  58      65.014  52.809  -0.532  1.00 14.060          C  
ATOM    824  OE1 GLU A  58      65.707  52.404  -1.442  1.00 14.060          O  
ATOM    825  OE2 GLU A  58      65.335  52.737   0.629  1.00 14.060          O  
ATOM    826  H   GLU A  58      61.339  52.654  -2.520  1.00 11.720          H  
ATOM    827  HA  GLU A  58      62.183  55.361  -2.200  1.00 12.180          H  
ATOM    828 1HB  GLU A  58      63.760  52.865  -2.908  1.00 16.870          H  
ATOM    829 2HB  GLU A  58      64.516  54.417  -2.597  1.00 16.870          H  
ATOM    830 1HG  GLU A  58      63.602  54.389  -0.308  1.00 16.870          H  
ATOM    831 2HG  GLU A  58      62.879  52.809  -0.628  1.00 16.870          H  
ATOM    832  N   VAL A  59      62.381  54.208  -5.255  1.00  9.400          N  
ATOM    833  CA  VAL A  59      62.588  54.485  -6.667  1.00  9.390          C  
ATOM    834  C   VAL A  59      62.088  55.866  -7.080  1.00  9.280          C  
ATOM    835  O   VAL A  59      61.043  56.336  -6.643  1.00  9.500          O  
ATOM    836  CB  VAL A  59      61.864  53.392  -7.490  1.00 13.150          C  
ATOM    837  CG1 VAL A  59      60.350  53.510  -7.275  1.00 13.150          C  
ATOM    838  CG2 VAL A  59      62.208  53.491  -9.000  1.00 13.150          C  
ATOM    839  H   VAL A  59      62.076  53.265  -4.997  1.00 11.280          H  
ATOM    840  HA  VAL A  59      63.658  54.426  -6.867  1.00 11.270          H  
ATOM    841  HB  VAL A  59      62.174  52.416  -7.105  1.00 15.780          H  
ATOM    842 1HG1 VAL A  59      59.840  52.713  -7.809  1.00 15.780          H  
ATOM    843 2HG1 VAL A  59      60.131  53.431  -6.219  1.00 15.780          H  
ATOM    844 3HG1 VAL A  59      59.977  54.456  -7.631  1.00 15.780          H  
ATOM    845 1HG2 VAL A  59      61.692  52.693  -9.531  1.00 15.780          H  
ATOM    846 2HG2 VAL A  59      61.894  54.431  -9.410  1.00 15.780          H  
ATOM    847 3HG2 VAL A  59      63.281  53.378  -9.140  1.00 15.780          H  
ATOM    848  N   TYR A  60      62.852  56.490  -7.971  1.00  9.160          N  
ATOM    849  CA  TYR A  60      62.606  57.823  -8.517  1.00  9.280          C  
ATOM    850  C   TYR A  60      61.210  58.032  -9.114  1.00  9.180          C  
ATOM    851  O   TYR A  60      60.756  59.172  -9.253  1.00  9.450          O  
ATOM    852  CB  TYR A  60      63.657  58.119  -9.589  1.00 12.940          C  
ATOM    853  CG  TYR A  60      63.448  57.347 -10.884  1.00 12.940          C  
ATOM    854  CD1 TYR A  60      62.719  57.913 -11.921  1.00 12.940          C  
ATOM    855  CD2 TYR A  60      63.974  56.073 -11.026  1.00 12.940          C  
ATOM    856  CE1 TYR A  60      62.526  57.215 -13.090  1.00 12.940          C  
ATOM    857  CE2 TYR A  60      63.776  55.371 -12.193  1.00 12.940          C  
ATOM    858  CZ  TYR A  60      63.058  55.929 -13.231  1.00 12.940          C  
ATOM    859  OH  TYR A  60      62.874  55.200 -14.410  1.00 12.940          O  
ATOM    860  H   TYR A  60      63.686  56.010  -8.269  1.00 10.990          H  
ATOM    861  HA  TYR A  60      62.722  58.540  -7.704  1.00 11.140          H  
ATOM    862 1HB  TYR A  60      63.648  59.184  -9.823  1.00 15.530          H  
ATOM    863 2HB  TYR A  60      64.645  57.877  -9.205  1.00 15.530          H  
ATOM    864  HD1 TYR A  60      62.299  58.915 -11.813  1.00 15.530          H  
ATOM    865  HD2 TYR A  60      64.545  55.622 -10.220  1.00 15.530          H  
ATOM    866  HE1 TYR A  60      61.961  57.670 -13.886  1.00 15.530          H  
ATOM    867  HE2 TYR A  60      64.193  54.370 -12.298  1.00 15.530          H  
ATOM    868  HH  TYR A  60      63.304  54.340 -14.313  1.00 15.530          H  
ATOM    869  N   THR A  61      60.531  56.957  -9.498  1.00  9.010          N  
ATOM    870  CA  THR A  61      59.210  57.032 -10.108  1.00  9.170          C  
ATOM    871  C   THR A  61      58.154  57.314  -9.056  1.00  9.250          C  
ATOM    872  O   THR A  61      57.360  56.431  -8.705  1.00  9.550          O  
ATOM    873  CB  THR A  61      58.802  55.734 -10.796  1.00 12.770          C  
ATOM    874  OG1 THR A  61      58.838  54.684  -9.857  1.00 12.770          O  
ATOM    875  CG2 THR A  61      59.730  55.427 -11.914  1.00 12.770          C  
ATOM    876  H   THR A  61      60.935  56.051  -9.332  1.00 10.810          H  
ATOM    877  HA  THR A  61      59.198  57.846 -10.835  1.00 11.000          H  
ATOM    878  HB  THR A  61      57.796  55.837 -11.166  1.00 15.330          H  
ATOM    879  HG1 THR A  61      58.151  54.874  -9.171  1.00 15.330          H  
ATOM    880 1HG2 THR A  61      59.426  54.502 -12.400  1.00 15.330          H  
ATOM    881 2HG2 THR A  61      59.701  56.244 -12.633  1.00 15.330          H  
ATOM    882 3HG2 THR A  61      60.733  55.317 -11.526  1.00 15.330          H  
ATOM    883  N   SER A  62      58.193  58.530  -8.531  1.00  9.270          N  
ATOM    884  CA  SER A  62      57.312  59.012  -7.485  1.00  9.540          C  
ATOM    885  C   SER A  62      55.934  59.286  -8.061  1.00  9.410          C  
ATOM    886  O   SER A  62      55.743  59.275  -9.279  1.00  9.170          O  
ATOM    887  CB  SER A  62      57.897  60.260  -6.852  1.00 13.250          C  
ATOM    888  OG  SER A  62      57.899  61.331  -7.753  1.00 13.250          O  
ATOM    889  H   SER A  62      58.923  59.146  -8.891  1.00 11.120          H  
ATOM    890  HA  SER A  62      57.223  58.239  -6.721  1.00 11.450          H  
ATOM    891 1HB  SER A  62      57.320  60.527  -5.970  1.00 15.900          H  
ATOM    892 2HB  SER A  62      58.917  60.052  -6.530  1.00 15.900          H  
ATOM    893  HG  SER A  62      58.290  62.073  -7.285  1.00 15.900          H  
ATOM    894  N   GLN A  63      54.958  59.507  -7.193  1.00  9.660          N  
ATOM    895  CA  GLN A  63      53.609  59.778  -7.658  1.00  9.640          C  
ATOM    896  C   GLN A  63      53.463  61.190  -8.239  1.00  9.810          C  
ATOM    897  O   GLN A  63      54.134  62.113  -7.776  1.00 10.070          O  
ATOM    898  CB  GLN A  63      52.625  59.542  -6.515  1.00 13.500          C  
ATOM    899  CG  GLN A  63      52.512  58.092  -6.139  1.00 13.500          C  
ATOM    900  CD  GLN A  63      51.523  57.851  -5.044  1.00 13.500          C  
ATOM    901  OE1 GLN A  63      50.837  58.778  -4.587  1.00 13.500          O  
ATOM    902  NE2 GLN A  63      51.434  56.607  -4.620  1.00 13.500          N  
ATOM    903  H   GLN A  63      55.164  59.503  -6.205  1.00 11.590          H  
ATOM    904  HA  GLN A  63      53.407  59.047  -8.434  1.00 11.570          H  
ATOM    905 1HB  GLN A  63      52.967  60.083  -5.634  1.00 16.200          H  
ATOM    906 2HB  GLN A  63      51.641  59.927  -6.758  1.00 16.200          H  
ATOM    907 1HG  GLN A  63      52.188  57.533  -7.016  1.00 16.200          H  
ATOM    908 2HG  GLN A  63      53.485  57.731  -5.808  1.00 16.200          H  
ATOM    909 1HE2 GLN A  63      50.786  56.353  -3.866  1.00 16.200          H  
ATOM    910 2HE2 GLN A  63      52.006  55.897  -5.026  1.00 16.200          H  
ATOM    911  N   PRO A  64      52.561  61.377  -9.225  1.00  9.690          N  
ATOM    912  CA  PRO A  64      52.226  62.620  -9.904  1.00  9.870          C  
ATOM    913  C   PRO A  64      51.448  63.586  -9.030  1.00 10.230          C  
ATOM    914  O   PRO A  64      50.840  63.178  -8.040  1.00 10.300          O  
ATOM    915  CB  PRO A  64      51.332  62.146 -11.037  1.00 14.800          C  
ATOM    916  CG  PRO A  64      50.704  60.894 -10.517  1.00 14.800          C  
ATOM    917  CD  PRO A  64      51.777  60.221  -9.737  1.00 14.800          C  
ATOM    918  HA  PRO A  64      53.145  63.086 -10.290  1.00 11.840          H  
ATOM    919 1HB  PRO A  64      50.612  62.928 -11.279  1.00 17.770          H  
ATOM    920 2HB  PRO A  64      51.922  61.970 -11.923  1.00 17.770          H  
ATOM    921 1HG  PRO A  64      49.855  61.174  -9.880  1.00 17.770          H  
ATOM    922 2HG  PRO A  64      50.308  60.264 -11.323  1.00 17.770          H  
ATOM    923 1HD  PRO A  64      51.300  59.639  -8.957  1.00 17.770          H  
ATOM    924 2HD  PRO A  64      52.390  59.600 -10.423  1.00 17.770          H  
ATOM    925  N   CYS A  65      51.448  64.855  -9.419  1.00 10.500          N  
ATOM    926  CA  CYS A  65      50.635  65.865  -8.739  1.00 10.900          C  
ATOM    927  C   CYS A  65      49.134  65.651  -8.919  1.00 10.850          C  
ATOM    928  O   CYS A  65      48.645  65.612 -10.047  1.00 10.650          O  
ATOM    929  CB  CYS A  65      50.954  67.259  -9.273  1.00 15.100          C  
ATOM    930  SG  CYS A  65      49.970  68.566  -8.509  1.00 15.100          S  
ATOM    931  H   CYS A  65      52.020  65.107 -10.237  1.00 12.600          H  
ATOM    932  HA  CYS A  65      50.869  65.829  -7.675  1.00 13.080          H  
ATOM    933 1HB  CYS A  65      52.007  67.485  -9.110  1.00 18.120          H  
ATOM    934 2HB  CYS A  65      50.777  67.289 -10.347  1.00 18.120          H  
ATOM    935  HG  CYS A  65      48.785  68.147  -8.975  1.00 18.120          H  
ATOM    936  N   GLU A  66      48.378  65.558  -7.818  1.00 11.070          N  
ATOM    937  CA  GLU A  66      46.926  65.366  -7.937  1.00 11.090          C  
ATOM    938  C   GLU A  66      46.181  66.682  -8.144  1.00 11.520          C  
ATOM    939  O   GLU A  66      46.188  67.567  -7.285  1.00 11.900          O  
ATOM    940  CB  GLU A  66      46.327  64.664  -6.707  1.00 15.520          C  
ATOM    941  CG  GLU A  66      46.711  63.191  -6.510  1.00 15.520          C  
ATOM    942  CD  GLU A  66      45.996  62.573  -5.284  1.00 15.520          C  
ATOM    943  OE1 GLU A  66      45.478  63.333  -4.506  1.00 15.520          O  
ATOM    944  OE2 GLU A  66      45.961  61.343  -5.140  1.00 15.520          O  
ATOM    945  H   GLU A  66      48.813  65.600  -6.906  1.00 13.280          H  
ATOM    946  HA  GLU A  66      46.738  64.739  -8.811  1.00 13.310          H  
ATOM    947 1HB  GLU A  66      46.624  65.204  -5.808  1.00 18.620          H  
ATOM    948 2HB  GLU A  66      45.239  64.713  -6.768  1.00 18.620          H  
ATOM    949 1HG  GLU A  66      46.427  62.636  -7.404  1.00 18.620          H  
ATOM    950 2HG  GLU A  66      47.792  63.109  -6.392  1.00 18.620          H  
ATOM    951  N   ILE A  67      45.532  66.783  -9.294  1.00 11.450          N  
ATOM    952  CA  ILE A  67      44.787  67.952  -9.727  1.00 11.800          C  
ATOM    953  C   ILE A  67      43.317  67.592  -9.937  1.00 11.840          C  
ATOM    954  O   ILE A  67      43.014  66.633 -10.641  1.00 11.530          O  
ATOM    955  CB  ILE A  67      45.398  68.443 -11.044  1.00 16.380          C  
ATOM    956  CG1 ILE A  67      46.891  68.812 -10.805  1.00 16.380          C  
ATOM    957  CG2 ILE A  67      44.577  69.608 -11.645  1.00 16.380          C  
ATOM    958  CD1 ILE A  67      47.697  68.997 -12.053  1.00 16.380          C  
ATOM    959  H   ILE A  67      45.620  66.006  -9.958  1.00 13.740          H  
ATOM    960  HA  ILE A  67      44.859  68.726  -8.964  1.00 14.160          H  
ATOM    961  HB  ILE A  67      45.401  67.619 -11.721  1.00 19.660          H  
ATOM    962 1HG1 ILE A  67      46.940  69.721 -10.211  1.00 19.660          H  
ATOM    963 2HG1 ILE A  67      47.368  68.014 -10.255  1.00 19.660          H  
ATOM    964 1HG2 ILE A  67      45.009  69.919 -12.589  1.00 19.660          H  
ATOM    965 2HG2 ILE A  67      43.554  69.291 -11.822  1.00 19.660          H  
ATOM    966 3HG2 ILE A  67      44.577  70.450 -10.953  1.00 19.660          H  
ATOM    967 1HD1 ILE A  67      48.725  69.231 -11.782  1.00 19.660          H  
ATOM    968 2HD1 ILE A  67      47.674  68.073 -12.621  1.00 19.660          H  
ATOM    969 3HD1 ILE A  67      47.296  69.802 -12.653  1.00 19.660          H  
ATOM    970  N   VAL A  68      42.403  68.343  -9.333  1.00 12.230          N  
ATOM    971  CA  VAL A  68      40.980  68.042  -9.500  1.00 12.330          C  
ATOM    972  C   VAL A  68      40.267  69.183 -10.218  1.00 12.640          C  
ATOM    973  O   VAL A  68      40.357  70.343  -9.813  1.00 12.980          O  
ATOM    974  CB  VAL A  68      40.327  67.725  -8.140  1.00 17.220          C  
ATOM    975  CG1 VAL A  68      38.835  67.457  -8.318  1.00 17.220          C  
ATOM    976  CG2 VAL A  68      41.021  66.488  -7.528  1.00 17.220          C  
ATOM    977  H   VAL A  68      42.695  69.128  -8.765  1.00 14.680          H  
ATOM    978  HA  VAL A  68      40.879  67.156 -10.126  1.00 14.800          H  
ATOM    979  HB  VAL A  68      40.435  68.582  -7.473  1.00 20.670          H  
ATOM    980 1HG1 VAL A  68      38.391  67.237  -7.344  1.00 20.670          H  
ATOM    981 2HG1 VAL A  68      38.347  68.337  -8.738  1.00 20.670          H  
ATOM    982 3HG1 VAL A  68      38.690  66.612  -8.989  1.00 20.670          H  
ATOM    983 1HG2 VAL A  68      40.570  66.256  -6.564  1.00 20.670          H  
ATOM    984 2HG2 VAL A  68      40.907  65.639  -8.197  1.00 20.670          H  
ATOM    985 3HG2 VAL A  68      42.083  66.691  -7.386  1.00 20.670          H  
ATOM    986  N   VAL A  69      39.567  68.830 -11.293  1.00 12.540          N  
ATOM    987  CA  VAL A  69      38.889  69.779 -12.160  1.00 12.820          C  
ATOM    988  C   VAL A  69      37.354  69.738 -12.190  1.00 13.100          C  
ATOM    989  O   VAL A  69      36.733  68.721 -12.528  1.00 12.940          O  
ATOM    990  CB  VAL A  69      39.413  69.545 -13.585  1.00 17.840          C  
ATOM    991  CG1 VAL A  69      38.734  70.434 -14.548  1.00 17.840          C  
ATOM    992  CG2 VAL A  69      40.915  69.776 -13.607  1.00 17.840          C  
ATOM    993  H   VAL A  69      39.549  67.841 -11.553  1.00 15.050          H  
ATOM    994  HA  VAL A  69      39.188  70.778 -11.841  1.00 15.380          H  
ATOM    995  HB  VAL A  69      39.206  68.517 -13.882  1.00 21.400          H  
ATOM    996 1HG1 VAL A  69      39.142  70.223 -15.505  1.00 21.400          H  
ATOM    997 2HG1 VAL A  69      37.658  70.254 -14.567  1.00 21.400          H  
ATOM    998 3HG1 VAL A  69      38.919  71.474 -14.287  1.00 21.400          H  
ATOM    999 1HG2 VAL A  69      41.298  69.598 -14.606  1.00 21.400          H  
ATOM   1000 2HG2 VAL A  69      41.131  70.800 -13.311  1.00 21.400          H  
ATOM   1001 3HG2 VAL A  69      41.393  69.095 -12.914  1.00 21.400          H  
ATOM   1002  N   ASP A  70      36.760  70.906 -11.932  1.00 13.550          N  
ATOM   1003  CA  ASP A  70      35.310  71.099 -11.947  1.00 13.890          C  
ATOM   1004  C   ASP A  70      34.816  71.342 -13.375  1.00 13.930          C  
ATOM   1005  O   ASP A  70      35.164  72.356 -13.990  1.00 14.100          O  
ATOM   1006  CB  ASP A  70      34.931  72.343 -11.126  1.00 19.310          C  
ATOM   1007  CG  ASP A  70      35.176  72.241  -9.624  1.00 19.310          C  
ATOM   1008  OD1 ASP A  70      35.267  71.165  -9.116  1.00 19.310          O  
ATOM   1009  OD2 ASP A  70      35.293  73.269  -9.003  1.00 19.310          O  
ATOM   1010  H   ASP A  70      37.352  71.683 -11.667  1.00 16.260          H  
ATOM   1011  HA  ASP A  70      34.819  70.206 -11.549  1.00 16.670          H  
ATOM   1012 1HB  ASP A  70      35.485  73.201 -11.507  1.00 23.170          H  
ATOM   1013 2HB  ASP A  70      33.872  72.557 -11.287  1.00 23.170          H  
ATOM   1014  N   CYS A  71      34.025  70.416 -13.912  1.00 13.800          N  
ATOM   1015  CA  CYS A  71      33.527  70.551 -15.277  1.00 13.830          C  
ATOM   1016  C   CYS A  71      32.157  71.251 -15.258  1.00 14.220          C  
ATOM   1017  O   CYS A  71      31.326  71.018 -14.371  1.00 14.290          O  
ATOM   1018  CB  CYS A  71      33.441  69.174 -15.934  1.00 19.350          C  
ATOM   1019  SG  CYS A  71      35.051  68.353 -16.049  1.00 19.350          S  
ATOM   1020  H   CYS A  71      33.796  69.579 -13.367  1.00 16.560          H  
ATOM   1021  HA  CYS A  71      34.227  71.159 -15.848  1.00 16.600          H  
ATOM   1022 1HB  CYS A  71      32.783  68.534 -15.360  1.00 23.220          H  
ATOM   1023 2HB  CYS A  71      33.025  69.267 -16.938  1.00 23.220          H  
ATOM   1024  HG  CYS A  71      35.331  68.449 -14.741  1.00 23.220          H  
ATOM   1025  N   GLY A  72      31.884  72.096 -16.239  1.00 14.510          N  
ATOM   1026  CA  GLY A  72      30.598  72.793 -16.241  1.00 14.890          C  
ATOM   1027  C   GLY A  72      29.420  71.922 -16.699  1.00 14.820          C  
ATOM   1028  O   GLY A  72      29.607  70.771 -17.097  1.00 14.520          O  
ATOM   1029  H   GLY A  72      32.594  72.291 -16.933  1.00 17.410          H  
ATOM   1030 1HA  GLY A  72      30.422  73.170 -15.235  1.00 17.870          H  
ATOM   1031 2HA  GLY A  72      30.677  73.660 -16.895  1.00 17.870          H  
ATOM   1032  N   PRO A  73      28.180  72.409 -16.519  1.00 15.120          N  
ATOM   1033  CA  PRO A  73      26.927  71.811 -16.950  1.00 15.170          C  
ATOM   1034  C   PRO A  73      26.718  72.034 -18.436  1.00 15.330          C  
ATOM   1035  O   PRO A  73      27.220  73.016 -18.978  1.00 15.360          O  
ATOM   1036  CB  PRO A  73      25.894  72.570 -16.119  1.00 22.750          C  
ATOM   1037  CG  PRO A  73      26.509  73.939 -15.921  1.00 22.750          C  
ATOM   1038  CD  PRO A  73      28.001  73.685 -15.788  1.00 22.750          C  
ATOM   1039  HA  PRO A  73      26.930  70.738 -16.706  1.00 18.200          H  
ATOM   1040 1HB  PRO A  73      24.932  72.600 -16.650  1.00 27.310          H  
ATOM   1041 2HB  PRO A  73      25.712  72.040 -15.164  1.00 27.310          H  
ATOM   1042 1HG  PRO A  73      26.269  74.595 -16.774  1.00 27.310          H  
ATOM   1043 2HG  PRO A  73      26.077  74.415 -15.024  1.00 27.310          H  
ATOM   1044 1HD  PRO A  73      28.551  74.501 -16.273  1.00 27.310          H  
ATOM   1045 2HD  PRO A  73      28.257  73.568 -14.720  1.00 27.310          H  
ATOM   1046  N   PHE A  74      25.877  71.229 -19.067  1.00 15.500          N  
ATOM   1047  CA  PHE A  74      25.559  71.451 -20.472  1.00 15.750          C  
ATOM   1048  C   PHE A  74      24.152  71.969 -20.604  1.00 15.990          C  
ATOM   1049  O   PHE A  74      23.194  71.199 -20.713  1.00 16.080          O  
ATOM   1050  CB  PHE A  74      25.697  70.165 -21.286  1.00 21.950          C  
ATOM   1051  CG  PHE A  74      25.487  70.323 -22.806  1.00 21.950          C  
ATOM   1052  CD1 PHE A  74      26.391  71.017 -23.604  1.00 21.950          C  
ATOM   1053  CD2 PHE A  74      24.394  69.730 -23.432  1.00 21.950          C  
ATOM   1054  CE1 PHE A  74      26.219  71.107 -24.968  1.00 21.950          C  
ATOM   1055  CE2 PHE A  74      24.218  69.825 -24.798  1.00 21.950          C  
ATOM   1056  CZ  PHE A  74      25.135  70.511 -25.569  1.00 21.950          C  
ATOM   1057  H   PHE A  74      25.472  70.441 -18.579  1.00 18.600          H  
ATOM   1058  HA  PHE A  74      26.242  72.199 -20.874  1.00 18.900          H  
ATOM   1059 1HB  PHE A  74      26.678  69.740 -21.125  1.00 26.340          H  
ATOM   1060 2HB  PHE A  74      24.975  69.433 -20.924  1.00 26.340          H  
ATOM   1061  HD1 PHE A  74      27.241  71.491 -23.155  1.00 26.340          H  
ATOM   1062  HD2 PHE A  74      23.668  69.177 -22.829  1.00 26.340          H  
ATOM   1063  HE1 PHE A  74      26.951  71.657 -25.575  1.00 26.340          H  
ATOM   1064  HE2 PHE A  74      23.356  69.356 -25.265  1.00 26.340          H  
ATOM   1065  HZ  PHE A  74      24.998  70.585 -26.646  1.00 26.340          H  
ATOM   1066  N   THR A  75      24.046  73.295 -20.537  1.00 16.220          N  
ATOM   1067  CA  THR A  75      22.789  74.019 -20.543  1.00 16.450          C  
ATOM   1068  C   THR A  75      22.432  74.444 -21.953  1.00 16.590          C  
ATOM   1069  O   THR A  75      21.299  74.830 -22.238  1.00 16.760          O  
ATOM   1070  CB  THR A  75      22.922  75.256 -19.648  1.00 22.940          C  
ATOM   1071  OG1 THR A  75      23.939  76.128 -20.191  1.00 22.940          O  
ATOM   1072  CG2 THR A  75      23.352  74.809 -18.251  1.00 22.940          C  
ATOM   1073  H   THR A  75      24.895  73.844 -20.436  1.00 19.460          H  
ATOM   1074  HA  THR A  75      22.000  73.372 -20.161  1.00 19.740          H  
ATOM   1075  HB  THR A  75      21.972  75.788 -19.596  1.00 27.530          H  
ATOM   1076  HG1 THR A  75      23.583  76.621 -20.948  1.00 27.530          H  
ATOM   1077 1HG2 THR A  75      23.461  75.680 -17.607  1.00 27.530          H  
ATOM   1078 2HG2 THR A  75      22.598  74.142 -17.837  1.00 27.530          H  
ATOM   1079 3HG2 THR A  75      24.301  74.288 -18.310  1.00 27.530          H  
ATOM   1080  N   ASP A  76      23.426  74.392 -22.825  1.00 16.560          N  
ATOM   1081  CA  ASP A  76      23.277  74.745 -24.223  1.00 16.700          C  
ATOM   1082  C   ASP A  76      22.305  73.806 -24.900  1.00 16.460          C  
ATOM   1083  O   ASP A  76      22.256  72.617 -24.582  1.00 16.140          O  
ATOM   1084  CB  ASP A  76      24.626  74.721 -24.934  1.00 23.320          C  
ATOM   1085  CG  ASP A  76      25.523  75.931 -24.583  1.00 23.320          C  
ATOM   1086  OD1 ASP A  76      25.043  76.885 -24.025  1.00 23.320          O  
ATOM   1087  OD2 ASP A  76      26.693  75.894 -24.904  1.00 23.320          O  
ATOM   1088  H   ASP A  76      24.322  74.088 -22.483  1.00 19.870          H  
ATOM   1089  HA  ASP A  76      22.871  75.756 -24.285  1.00 20.040          H  
ATOM   1090 1HB  ASP A  76      25.153  73.810 -24.666  1.00 27.990          H  
ATOM   1091 2HB  ASP A  76      24.467  74.698 -26.013  1.00 27.990          H  
ATOM   1092  N   ARG A  77      21.515  74.338 -25.821  1.00 16.650          N  
ATOM   1093  CA  ARG A  77      20.554  73.530 -26.552  1.00 16.470          C  
ATOM   1094  C   ARG A  77      20.522  73.885 -28.018  1.00 16.610          C  
ATOM   1095  O   ARG A  77      20.842  75.007 -28.416  1.00 16.950          O  
ATOM   1096  CB  ARG A  77      19.147  73.673 -25.973  1.00 23.130          C  
ATOM   1097  CG  ARG A  77      18.968  73.164 -24.536  1.00 23.130          C  
ATOM   1098  CD  ARG A  77      19.046  71.676 -24.463  1.00 23.130          C  
ATOM   1099  NE  ARG A  77      18.790  71.172 -23.132  1.00 23.130          N  
ATOM   1100  CZ  ARG A  77      19.729  71.016 -22.159  1.00 23.130          C  
ATOM   1101  NH1 ARG A  77      20.989  71.336 -22.365  1.00 23.130          N  
ATOM   1102  NH2 ARG A  77      19.367  70.526 -20.980  1.00 23.130          N  
ATOM   1103  H   ARG A  77      21.590  75.326 -26.024  1.00 19.980          H  
ATOM   1104  HA  ARG A  77      20.860  72.489 -26.482  1.00 19.760          H  
ATOM   1105 1HB  ARG A  77      18.855  74.720 -25.988  1.00 27.760          H  
ATOM   1106 2HB  ARG A  77      18.439  73.129 -26.605  1.00 27.760          H  
ATOM   1107 1HG  ARG A  77      19.719  73.590 -23.883  1.00 27.760          H  
ATOM   1108 2HG  ARG A  77      17.984  73.459 -24.179  1.00 27.760          H  
ATOM   1109 1HD  ARG A  77      18.289  71.255 -25.130  1.00 27.760          H  
ATOM   1110 2HD  ARG A  77      20.020  71.323 -24.771  1.00 27.760          H  
ATOM   1111  HE  ARG A  77      17.839  70.912 -22.919  1.00 27.760          H  
ATOM   1112 1HH1 ARG A  77      21.317  71.733 -23.259  1.00 27.760          H  
ATOM   1113 2HH1 ARG A  77      21.687  71.211 -21.626  1.00 27.760          H  
ATOM   1114 1HH2 ARG A  77      18.404  70.275 -20.809  1.00 27.760          H  
ATOM   1115 2HH2 ARG A  77      20.054  70.402 -20.247  1.00 27.760          H  
ATOM   1116  N   SER A  78      20.107  72.915 -28.806  1.00 16.370          N  
ATOM   1117  CA  SER A  78      19.932  73.056 -30.233  1.00 16.500          C  
ATOM   1118  C   SER A  78      18.822  72.124 -30.655  1.00 16.650          C  
ATOM   1119  O   SER A  78      18.479  71.180 -29.925  1.00 16.520          O  
ATOM   1120  CB  SER A  78      21.211  72.692 -30.969  1.00 23.050          C  
ATOM   1121  OG  SER A  78      21.510  71.310 -30.840  1.00 23.050          O  
ATOM   1122  H   SER A  78      19.888  72.024 -28.391  1.00 19.640          H  
ATOM   1123  HA  SER A  78      19.648  74.084 -30.464  1.00 19.800          H  
ATOM   1124 1HB  SER A  78      21.114  72.950 -32.023  1.00 27.660          H  
ATOM   1125 2HB  SER A  78      22.035  73.282 -30.566  1.00 27.660          H  
ATOM   1126  HG  SER A  78      22.383  71.200 -31.241  1.00 27.660          H  
ATOM   1127  N   GLY A  79      18.256  72.374 -31.838  1.00 16.920          N  
ATOM   1128  CA  GLY A  79      17.208  71.507 -32.350  1.00 17.060          C  
ATOM   1129  C   GLY A  79      17.691  70.075 -32.493  1.00 16.610          C  
ATOM   1130  O   GLY A  79      16.937  69.143 -32.223  1.00 16.620          O  
ATOM   1131  H   GLY A  79      18.559  73.172 -32.378  1.00 20.300          H  
ATOM   1132 1HA  GLY A  79      16.351  71.538 -31.675  1.00 20.470          H  
ATOM   1133 2HA  GLY A  79      16.869  71.879 -33.317  1.00 20.470          H  
ATOM   1134  N   LEU A  80      18.953  69.887 -32.890  1.00 16.230          N  
ATOM   1135  CA  LEU A  80      19.477  68.540 -33.047  1.00 15.790          C  
ATOM   1136  C   LEU A  80      19.624  67.825 -31.722  1.00 15.600          C  
ATOM   1137  O   LEU A  80      19.272  66.658 -31.598  1.00 15.500          O  
ATOM   1138  CB  LEU A  80      20.828  68.572 -33.755  1.00 22.280          C  
ATOM   1139  CG  LEU A  80      20.815  68.967 -35.244  1.00 22.280          C  
ATOM   1140  CD1 LEU A  80      22.221  69.167 -35.688  1.00 22.280          C  
ATOM   1141  CD2 LEU A  80      20.186  67.856 -36.078  1.00 22.280          C  
ATOM   1142  H   LEU A  80      19.529  70.690 -33.092  1.00 19.480          H  
ATOM   1143  HA  LEU A  80      18.771  67.975 -33.642  1.00 18.950          H  
ATOM   1144 1HB  LEU A  80      21.467  69.279 -33.230  1.00 26.740          H  
ATOM   1145 2HB  LEU A  80      21.282  67.583 -33.678  1.00 26.740          H  
ATOM   1146  HG  LEU A  80      20.263  69.895 -35.383  1.00 26.740          H  
ATOM   1147 1HD1 LEU A  80      22.239  69.441 -36.747  1.00 26.740          H  
ATOM   1148 2HD1 LEU A  80      22.682  69.954 -35.101  1.00 26.740          H  
ATOM   1149 3HD1 LEU A  80      22.766  68.253 -35.550  1.00 26.740          H  
ATOM   1150 1HD2 LEU A  80      20.211  68.133 -37.136  1.00 26.740          H  
ATOM   1151 2HD2 LEU A  80      20.769  66.956 -35.925  1.00 26.740          H  
ATOM   1152 3HD2 LEU A  80      19.158  67.677 -35.789  1.00 26.740          H  
ATOM   1153  N   TYR A  81      20.098  68.499 -30.684  1.00 15.570          N  
ATOM   1154  CA  TYR A  81      20.230  67.779 -29.425  1.00 15.390          C  
ATOM   1155  C   TYR A  81      18.894  67.167 -29.020  1.00 15.680          C  
ATOM   1156  O   TYR A  81      18.797  65.955 -28.773  1.00 15.510          O  
ATOM   1157  CB  TYR A  81      20.752  68.711 -28.324  1.00 21.620          C  
ATOM   1158  CG  TYR A  81      20.755  68.107 -26.921  1.00 21.620          C  
ATOM   1159  CD1 TYR A  81      21.741  67.216 -26.512  1.00 21.620          C  
ATOM   1160  CD2 TYR A  81      19.750  68.471 -26.032  1.00 21.620          C  
ATOM   1161  CE1 TYR A  81      21.698  66.710 -25.225  1.00 21.620          C  
ATOM   1162  CE2 TYR A  81      19.719  67.960 -24.760  1.00 21.620          C  
ATOM   1163  CZ  TYR A  81      20.688  67.084 -24.354  1.00 21.620          C  
ATOM   1164  OH  TYR A  81      20.655  66.560 -23.078  1.00 21.620          O  
ATOM   1165  H   TYR A  81      20.410  69.466 -30.780  1.00 18.680          H  
ATOM   1166  HA  TYR A  81      20.939  66.963 -29.564  1.00 18.470          H  
ATOM   1167 1HB  TYR A  81      21.768  69.016 -28.567  1.00 25.940          H  
ATOM   1168 2HB  TYR A  81      20.143  69.614 -28.305  1.00 25.940          H  
ATOM   1169  HD1 TYR A  81      22.539  66.914 -27.190  1.00 25.940          H  
ATOM   1170  HD2 TYR A  81      18.979  69.164 -26.345  1.00 25.940          H  
ATOM   1171  HE1 TYR A  81      22.445  66.022 -24.892  1.00 25.940          H  
ATOM   1172  HE2 TYR A  81      18.923  68.252 -24.076  1.00 25.940          H  
ATOM   1173  HH  TYR A  81      19.899  66.912 -22.602  1.00 25.940          H  
ATOM   1174  N   GLU A  82      17.848  67.992 -28.983  1.00 16.150          N  
ATOM   1175  CA  GLU A  82      16.570  67.449 -28.560  1.00 16.460          C  
ATOM   1176  C   GLU A  82      15.954  66.497 -29.586  1.00 16.480          C  
ATOM   1177  O   GLU A  82      15.432  65.442 -29.214  1.00 16.490          O  
ATOM   1178  CB  GLU A  82      15.587  68.574 -28.243  1.00 22.920          C  
ATOM   1179  CG  GLU A  82      15.942  69.384 -26.995  1.00 22.920          C  
ATOM   1180  CD  GLU A  82      14.954  70.477 -26.702  1.00 22.920          C  
ATOM   1181  OE1 GLU A  82      14.129  70.746 -27.543  1.00 22.920          O  
ATOM   1182  OE2 GLU A  82      15.009  71.027 -25.627  1.00 22.920          O  
ATOM   1183  H   GLU A  82      17.965  68.983 -29.232  1.00 19.380          H  
ATOM   1184  HA  GLU A  82      16.738  66.884 -27.644  1.00 19.750          H  
ATOM   1185 1HB  GLU A  82      15.547  69.262 -29.091  1.00 27.500          H  
ATOM   1186 2HB  GLU A  82      14.592  68.158 -28.107  1.00 27.500          H  
ATOM   1187 1HG  GLU A  82      16.013  68.716 -26.136  1.00 27.500          H  
ATOM   1188 2HG  GLU A  82      16.920  69.833 -27.153  1.00 27.500          H  
ATOM   1189  N   ARG A  83      16.027  66.837 -30.879  1.00 16.480          N  
ATOM   1190  CA  ARG A  83      15.418  66.011 -31.902  1.00 16.520          C  
ATOM   1191  C   ARG A  83      16.007  64.616 -31.947  1.00 16.060          C  
ATOM   1192  O   ARG A  83      15.267  63.635 -32.105  1.00 16.120          O  
ATOM   1193  CB  ARG A  83      15.561  66.650 -33.282  1.00 23.110          C  
ATOM   1194  CG  ARG A  83      14.939  65.861 -34.447  1.00 23.110          C  
ATOM   1195  CD  ARG A  83      13.437  65.843 -34.375  1.00 23.110          C  
ATOM   1196  NE  ARG A  83      12.864  65.013 -35.413  1.00 23.110          N  
ATOM   1197  CZ  ARG A  83      12.679  63.677 -35.299  1.00 23.110          C  
ATOM   1198  NH1 ARG A  83      13.017  63.047 -34.202  1.00 23.110          N  
ATOM   1199  NH2 ARG A  83      12.163  62.966 -36.284  1.00 23.110          N  
ATOM   1200  H   ARG A  83      16.476  67.707 -31.169  1.00 19.780          H  
ATOM   1201  HA  ARG A  83      14.369  65.929 -31.666  1.00 19.820          H  
ATOM   1202 1HB  ARG A  83      15.106  67.637 -33.272  1.00 27.730          H  
ATOM   1203 2HB  ARG A  83      16.621  66.782 -33.503  1.00 27.730          H  
ATOM   1204 1HG  ARG A  83      15.219  66.339 -35.383  1.00 27.730          H  
ATOM   1205 2HG  ARG A  83      15.309  64.836 -34.451  1.00 27.730          H  
ATOM   1206 1HD  ARG A  83      13.088  65.476 -33.418  1.00 27.730          H  
ATOM   1207 2HD  ARG A  83      13.069  66.859 -34.516  1.00 27.730          H  
ATOM   1208  HE  ARG A  83      12.591  65.459 -36.279  1.00 27.730          H  
ATOM   1209 1HH1 ARG A  83      13.443  63.536 -33.417  1.00 27.730          H  
ATOM   1210 2HH1 ARG A  83      12.877  62.024 -34.165  1.00 27.730          H  
ATOM   1211 1HH2 ARG A  83      11.890  63.401 -37.153  1.00 27.730          H  
ATOM   1212 2HH2 ARG A  83      12.062  61.945 -36.136  1.00 27.730          H  
ATOM   1213  N   LEU A  84      17.338  64.520 -31.845  1.00 15.630          N  
ATOM   1214  CA  LEU A  84      18.004  63.238 -31.924  1.00 15.170          C  
ATOM   1215  C   LEU A  84      17.656  62.392 -30.710  1.00 15.140          C  
ATOM   1216  O   LEU A  84      17.337  61.211 -30.862  1.00 15.020          O  
ATOM   1217  CB  LEU A  84      19.509  63.458 -32.056  1.00 21.420          C  
ATOM   1218  CG  LEU A  84      20.065  63.638 -33.513  1.00 21.420          C  
ATOM   1219  CD1 LEU A  84      19.336  64.733 -34.258  1.00 21.420          C  
ATOM   1220  CD2 LEU A  84      21.518  64.014 -33.432  1.00 21.420          C  
ATOM   1221  H   LEU A  84      17.912  65.362 -31.732  1.00 18.760          H  
ATOM   1222  HA  LEU A  84      17.650  62.714 -32.811  1.00 18.200          H  
ATOM   1223 1HB  LEU A  84      19.804  64.308 -31.447  1.00 25.710          H  
ATOM   1224 2HB  LEU A  84      19.985  62.588 -31.659  1.00 25.710          H  
ATOM   1225  HG  LEU A  84      19.947  62.728 -34.059  1.00 25.710          H  
ATOM   1226 1HD1 LEU A  84      19.764  64.821 -35.229  1.00 25.710          H  
ATOM   1227 2HD1 LEU A  84      18.281  64.502 -34.353  1.00 25.710          H  
ATOM   1228 3HD1 LEU A  84      19.447  65.657 -33.749  1.00 25.710          H  
ATOM   1229 1HD2 LEU A  84      21.903  64.129 -34.443  1.00 25.710          H  
ATOM   1230 2HD2 LEU A  84      21.624  64.958 -32.891  1.00 25.710          H  
ATOM   1231 3HD2 LEU A  84      22.074  63.243 -32.912  1.00 25.710          H  
ATOM   1232  N   LEU A  85      17.630  62.984 -29.508  1.00 15.270          N  
ATOM   1233  CA  LEU A  85      17.258  62.185 -28.351  1.00 15.260          C  
ATOM   1234  C   LEU A  85      15.831  61.670 -28.448  1.00 15.650          C  
ATOM   1235  O   LEU A  85      15.576  60.516 -28.094  1.00 15.550          O  
ATOM   1236  CB  LEU A  85      17.451  62.984 -27.056  1.00 21.370          C  
ATOM   1237  CG  LEU A  85      18.915  63.231 -26.614  1.00 21.370          C  
ATOM   1238  CD1 LEU A  85      18.948  64.232 -25.488  1.00 21.370          C  
ATOM   1239  CD2 LEU A  85      19.531  61.896 -26.122  1.00 21.370          C  
ATOM   1240  H   LEU A  85      17.909  63.965 -29.387  1.00 18.320          H  
ATOM   1241  HA  LEU A  85      17.900  61.317 -28.328  1.00 18.310          H  
ATOM   1242 1HB  LEU A  85      16.983  63.964 -27.196  1.00 25.640          H  
ATOM   1243 2HB  LEU A  85      16.933  62.469 -26.246  1.00 25.640          H  
ATOM   1244  HG  LEU A  85      19.489  63.637 -27.442  1.00 25.640          H  
ATOM   1245 1HD1 LEU A  85      19.981  64.387 -25.189  1.00 25.640          H  
ATOM   1246 2HD1 LEU A  85      18.519  65.181 -25.826  1.00 25.640          H  
ATOM   1247 3HD1 LEU A  85      18.379  63.859 -24.640  1.00 25.640          H  
ATOM   1248 1HD2 LEU A  85      20.542  62.066 -25.794  1.00 25.640          H  
ATOM   1249 2HD2 LEU A  85      18.949  61.511 -25.286  1.00 25.640          H  
ATOM   1250 3HD2 LEU A  85      19.539  61.167 -26.908  1.00 25.640          H  
ATOM   1251  N   MET A  86      14.901  62.493 -28.946  1.00 16.100          N  
ATOM   1252  CA  MET A  86      13.522  62.037 -29.067  1.00 16.490          C  
ATOM   1253  C   MET A  86      13.399  60.885 -30.066  1.00 16.300          C  
ATOM   1254  O   MET A  86      12.643  59.933 -29.824  1.00 16.400          O  
ATOM   1255  CB  MET A  86      12.619  63.200 -29.457  1.00 22.930          C  
ATOM   1256  CG  MET A  86      12.409  64.224 -28.339  1.00 22.930          C  
ATOM   1257  SD  MET A  86      11.178  65.491 -28.730  1.00 22.930          S  
ATOM   1258  CE  MET A  86      12.061  66.500 -29.928  1.00 22.930          C  
ATOM   1259  H   MET A  86      15.150  63.456 -29.199  1.00 19.320          H  
ATOM   1260  HA  MET A  86      13.202  61.663 -28.094  1.00 19.790          H  
ATOM   1261 1HB  MET A  86      13.066  63.713 -30.305  1.00 27.520          H  
ATOM   1262 2HB  MET A  86      11.646  62.824 -29.769  1.00 27.520          H  
ATOM   1263 1HG  MET A  86      12.083  63.695 -27.441  1.00 27.520          H  
ATOM   1264 2HG  MET A  86      13.348  64.713 -28.109  1.00 27.520          H  
ATOM   1265 1HE  MET A  86      11.429  67.331 -30.240  1.00 27.520          H  
ATOM   1266 2HE  MET A  86      12.974  66.887 -29.477  1.00 27.520          H  
ATOM   1267 3HE  MET A  86      12.304  65.899 -30.789  1.00 27.520          H  
ATOM   1268  N   GLU A  87      14.168  60.937 -31.168  1.00 16.020          N  
ATOM   1269  CA  GLU A  87      14.104  59.864 -32.154  1.00 15.830          C  
ATOM   1270  C   GLU A  87      14.642  58.575 -31.548  1.00 15.450          C  
ATOM   1271  O   GLU A  87      14.084  57.499 -31.777  1.00 15.450          O  
ATOM   1272  CB  GLU A  87      14.943  60.191 -33.393  1.00 22.240          C  
ATOM   1273  CG  GLU A  87      14.762  59.218 -34.570  1.00 22.240          C  
ATOM   1274  CD  GLU A  87      13.350  59.246 -35.186  1.00 22.240          C  
ATOM   1275  OE1 GLU A  87      12.602  60.180 -34.925  1.00 22.240          O  
ATOM   1276  OE2 GLU A  87      13.032  58.340 -35.918  1.00 22.240          O  
ATOM   1277  H   GLU A  87      14.739  61.770 -31.351  1.00 19.220          H  
ATOM   1278  HA  GLU A  87      13.065  59.713 -32.442  1.00 19.000          H  
ATOM   1279 1HB  GLU A  87      14.752  61.187 -33.724  1.00 26.690          H  
ATOM   1280 2HB  GLU A  87      15.999  60.160 -33.113  1.00 26.690          H  
ATOM   1281 1HG  GLU A  87      15.494  59.450 -35.344  1.00 26.690          H  
ATOM   1282 2HG  GLU A  87      14.964  58.218 -34.209  1.00 26.690          H  
ATOM   1283  N   LEU A  88      15.724  58.676 -30.768  1.00 15.130          N  
ATOM   1284  CA  LEU A  88      16.306  57.496 -30.151  1.00 14.760          C  
ATOM   1285  C   LEU A  88      15.323  56.870 -29.171  1.00 15.020          C  
ATOM   1286  O   LEU A  88      15.204  55.644 -29.118  1.00 14.890          O  
ATOM   1287  CB  LEU A  88      17.602  57.874 -29.431  1.00 20.810          C  
ATOM   1288  CG  LEU A  88      18.794  58.311 -30.331  1.00 20.810          C  
ATOM   1289  CD1 LEU A  88      19.863  58.887 -29.488  1.00 20.810          C  
ATOM   1290  CD2 LEU A  88      19.349  57.134 -31.088  1.00 20.810          C  
ATOM   1291  H   LEU A  88      16.173  59.592 -30.654  1.00 18.160          H  
ATOM   1292  HA  LEU A  88      16.510  56.768 -30.928  1.00 17.710          H  
ATOM   1293 1HB  LEU A  88      17.384  58.694 -28.749  1.00 24.970          H  
ATOM   1294 2HB  LEU A  88      17.927  57.015 -28.850  1.00 24.970          H  
ATOM   1295  HG  LEU A  88      18.460  59.067 -31.025  1.00 24.970          H  
ATOM   1296 1HD1 LEU A  88      20.664  59.207 -30.123  1.00 24.970          H  
ATOM   1297 2HD1 LEU A  88      19.472  59.734 -28.949  1.00 24.970          H  
ATOM   1298 3HD1 LEU A  88      20.217  58.149 -28.803  1.00 24.970          H  
ATOM   1299 1HD2 LEU A  88      20.184  57.460 -31.706  1.00 24.970          H  
ATOM   1300 2HD2 LEU A  88      19.693  56.369 -30.387  1.00 24.970          H  
ATOM   1301 3HD2 LEU A  88      18.579  56.731 -31.719  1.00 24.970          H  
ATOM   1302  N   GLU A  89      14.602  57.691 -28.402  1.00 15.410          N  
ATOM   1303  CA  GLU A  89      13.635  57.131 -27.467  1.00 15.680          C  
ATOM   1304  C   GLU A  89      12.527  56.388 -28.219  1.00 15.920          C  
ATOM   1305  O   GLU A  89      12.128  55.284 -27.824  1.00 15.940          O  
ATOM   1306  CB  GLU A  89      13.033  58.244 -26.606  1.00 21.840          C  
ATOM   1307  CG  GLU A  89      14.012  58.860 -25.602  1.00 21.840          C  
ATOM   1308  CD  GLU A  89      13.468  60.078 -24.892  1.00 21.840          C  
ATOM   1309  OE1 GLU A  89      12.387  60.501 -25.228  1.00 21.840          O  
ATOM   1310  OE2 GLU A  89      14.146  60.593 -24.021  1.00 21.840          O  
ATOM   1311  H   GLU A  89      14.770  58.704 -28.433  1.00 18.490          H  
ATOM   1312  HA  GLU A  89      14.148  56.421 -26.821  1.00 18.820          H  
ATOM   1313 1HB  GLU A  89      12.675  59.045 -27.254  1.00 26.210          H  
ATOM   1314 2HB  GLU A  89      12.176  57.857 -26.056  1.00 26.210          H  
ATOM   1315 1HG  GLU A  89      14.268  58.105 -24.859  1.00 26.210          H  
ATOM   1316 2HG  GLU A  89      14.919  59.129 -26.125  1.00 26.210          H  
ATOM   1317  N   ALA A  90      12.051  56.977 -29.327  1.00 16.100          N  
ATOM   1318  CA  ALA A  90      11.020  56.338 -30.132  1.00 16.330          C  
ATOM   1319  C   ALA A  90      11.522  55.017 -30.700  1.00 15.950          C  
ATOM   1320  O   ALA A  90      10.788  54.019 -30.756  1.00 16.090          O  
ATOM   1321  CB  ALA A  90      10.604  57.257 -31.264  1.00 22.770          C  
ATOM   1322  H   ALA A  90      12.387  57.913 -29.583  1.00 19.320          H  
ATOM   1323  HA  ALA A  90      10.164  56.134 -29.490  1.00 19.600          H  
ATOM   1324 1HB  ALA A  90       9.822  56.783 -31.852  1.00 27.320          H  
ATOM   1325 2HB  ALA A  90      10.238  58.195 -30.851  1.00 27.320          H  
ATOM   1326 3HB  ALA A  90      11.469  57.456 -31.901  1.00 27.320          H  
ATOM   1327  N   ALA A  91      12.786  55.013 -31.124  1.00 15.480          N  
ATOM   1328  CA  ALA A  91      13.397  53.828 -31.672  1.00 15.080          C  
ATOM   1329  C   ALA A  91      13.457  52.714 -30.662  1.00 15.000          C  
ATOM   1330  O   ALA A  91      13.159  51.567 -30.989  1.00 14.950          O  
ATOM   1331  CB  ALA A  91      14.781  54.141 -32.128  1.00 21.270          C  
ATOM   1332  H   ALA A  91      13.317  55.890 -31.107  1.00 18.580          H  
ATOM   1333  HA  ALA A  91      12.796  53.502 -32.512  1.00 18.100          H  
ATOM   1334 1HB  ALA A  91      15.212  53.253 -32.558  1.00 25.530          H  
ATOM   1335 2HB  ALA A  91      14.723  54.943 -32.863  1.00 25.530          H  
ATOM   1336 3HB  ALA A  91      15.386  54.467 -31.288  1.00 25.530          H  
ATOM   1337  N   LEU A  92      13.796  53.044 -29.420  1.00 15.030          N  
ATOM   1338  CA  LEU A  92      13.871  52.024 -28.397  1.00 15.000          C  
ATOM   1339  C   LEU A  92      12.491  51.406 -28.153  1.00 15.460          C  
ATOM   1340  O   LEU A  92      12.397  50.187 -27.958  1.00 15.440          O  
ATOM   1341  CB  LEU A  92      14.515  52.612 -27.136  1.00 21.010          C  
ATOM   1342  CG  LEU A  92      16.071  52.986 -27.283  1.00 21.010          C  
ATOM   1343  CD1 LEU A  92      16.536  53.747 -26.042  1.00 21.010          C  
ATOM   1344  CD2 LEU A  92      16.927  51.720 -27.472  1.00 21.010          C  
ATOM   1345  H   LEU A  92      14.078  54.010 -29.217  1.00 18.040          H  
ATOM   1346  HA  LEU A  92      14.505  51.231 -28.761  1.00 18.000          H  
ATOM   1347 1HB  LEU A  92      13.977  53.527 -26.877  1.00 25.210          H  
ATOM   1348 2HB  LEU A  92      14.405  51.902 -26.320  1.00 25.210          H  
ATOM   1349  HG  LEU A  92      16.205  53.632 -28.145  1.00 25.210          H  
ATOM   1350 1HD1 LEU A  92      17.581  54.014 -26.159  1.00 25.210          H  
ATOM   1351 2HD1 LEU A  92      15.939  54.652 -25.929  1.00 25.210          H  
ATOM   1352 3HD1 LEU A  92      16.416  53.121 -25.160  1.00 25.210          H  
ATOM   1353 1HD2 LEU A  92      17.975  52.002 -27.564  1.00 25.210          H  
ATOM   1354 2HD2 LEU A  92      16.802  51.085 -26.610  1.00 25.210          H  
ATOM   1355 3HD2 LEU A  92      16.638  51.181 -28.361  1.00 25.210          H  
ATOM   1356  N   ASP A  93      11.413  52.216 -28.189  1.00 15.910          N  
ATOM   1357  CA  ASP A  93      10.076  51.636 -28.025  1.00 16.370          C  
ATOM   1358  C   ASP A  93       9.762  50.648 -29.161  1.00 16.320          C  
ATOM   1359  O   ASP A  93       9.226  49.561 -28.910  1.00 16.470          O  
ATOM   1360  CB  ASP A  93       8.989  52.715 -27.990  1.00 22.730          C  
ATOM   1361  CG  ASP A  93       8.940  53.540 -26.695  1.00 22.730          C  
ATOM   1362  OD1 ASP A  93       9.532  53.156 -25.711  1.00 22.730          O  
ATOM   1363  OD2 ASP A  93       8.286  54.555 -26.713  1.00 22.730          O  
ATOM   1364  H   ASP A  93      11.546  53.234 -28.264  1.00 19.090          H  
ATOM   1365  HA  ASP A  93      10.052  51.094 -27.082  1.00 19.640          H  
ATOM   1366 1HB  ASP A  93       9.152  53.403 -28.823  1.00 27.280          H  
ATOM   1367 2HB  ASP A  93       8.017  52.251 -28.143  1.00 27.280          H  
ATOM   1368  N   PHE A  94      10.142  51.000 -30.405  1.00 16.100          N  
ATOM   1369  CA  PHE A  94       9.953  50.112 -31.565  1.00 16.030          C  
ATOM   1370  C   PHE A  94      10.634  48.783 -31.335  1.00 15.730          C  
ATOM   1371  O   PHE A  94      10.064  47.722 -31.558  1.00 15.920          O  
ATOM   1372  CB  PHE A  94      10.545  50.692 -32.847  1.00 22.470          C  
ATOM   1373  CG  PHE A  94      10.485  49.736 -34.045  1.00 22.470          C  
ATOM   1374  CD1 PHE A  94       9.391  49.693 -34.879  1.00 22.470          C  
ATOM   1375  CD2 PHE A  94      11.546  48.856 -34.312  1.00 22.470          C  
ATOM   1376  CE1 PHE A  94       9.362  48.817 -35.950  1.00 22.470          C  
ATOM   1377  CE2 PHE A  94      11.512  47.990 -35.366  1.00 22.470          C  
ATOM   1378  CZ  PHE A  94      10.425  47.969 -36.190  1.00 22.470          C  
ATOM   1379  H   PHE A  94      10.530  51.944 -30.542  1.00 19.320          H  
ATOM   1380  HA  PHE A  94       8.886  49.939 -31.703  1.00 19.240          H  
ATOM   1381 1HB  PHE A  94      10.023  51.607 -33.106  1.00 26.960          H  
ATOM   1382 2HB  PHE A  94      11.572  50.950 -32.683  1.00 26.960          H  
ATOM   1383  HD1 PHE A  94       8.548  50.357 -34.691  1.00 26.960          H  
ATOM   1384  HD2 PHE A  94      12.414  48.863 -33.670  1.00 26.960          H  
ATOM   1385  HE1 PHE A  94       8.493  48.795 -36.608  1.00 26.960          H  
ATOM   1386  HE2 PHE A  94      12.352  47.322 -35.548  1.00 26.960          H  
ATOM   1387  HZ  PHE A  94      10.398  47.282 -37.033  1.00 26.960          H  
ATOM   1388  N   ILE A  95      11.888  48.866 -30.915  1.00 15.280          N  
ATOM   1389  CA  ILE A  95      12.751  47.727 -30.691  1.00 14.990          C  
ATOM   1390  C   ILE A  95      12.157  46.788 -29.652  1.00 15.290          C  
ATOM   1391  O   ILE A  95      12.200  45.574 -29.837  1.00 15.310          O  
ATOM   1392  CB  ILE A  95      14.148  48.250 -30.334  1.00 21.100          C  
ATOM   1393  CG1 ILE A  95      14.710  48.909 -31.607  1.00 21.100          C  
ATOM   1394  CG2 ILE A  95      15.063  47.144 -29.845  1.00 21.100          C  
ATOM   1395  CD1 ILE A  95      15.879  49.757 -31.400  1.00 21.100          C  
ATOM   1396  H   ILE A  95      12.272  49.805 -30.770  1.00 18.340          H  
ATOM   1397  HA  ILE A  95      12.837  47.180 -31.624  1.00 17.990          H  
ATOM   1398  HB  ILE A  95      14.058  49.013 -29.569  1.00 25.320          H  
ATOM   1399 1HG1 ILE A  95      14.984  48.120 -32.305  1.00 25.320          H  
ATOM   1400 2HG1 ILE A  95      13.945  49.516 -32.067  1.00 25.320          H  
ATOM   1401 1HG2 ILE A  95      16.041  47.535 -29.611  1.00 25.320          H  
ATOM   1402 2HG2 ILE A  95      14.654  46.679 -28.949  1.00 25.320          H  
ATOM   1403 3HG2 ILE A  95      15.153  46.406 -30.629  1.00 25.320          H  
ATOM   1404 1HD1 ILE A  95      16.180  50.151 -32.367  1.00 25.320          H  
ATOM   1405 2HD1 ILE A  95      15.624  50.578 -30.738  1.00 25.320          H  
ATOM   1406 3HD1 ILE A  95      16.693  49.199 -30.971  1.00 25.320          H  
ATOM   1407  N   ASN A  96      11.631  47.325 -28.550  1.00 15.560          N  
ATOM   1408  CA  ASN A  96      10.940  46.453 -27.609  1.00 15.900          C  
ATOM   1409  C   ASN A  96       9.655  45.866 -28.221  1.00 16.380          C  
ATOM   1410  O   ASN A  96       9.343  44.686 -28.029  1.00 16.620          O  
ATOM   1411  CB  ASN A  96      10.605  47.198 -26.332  1.00 22.120          C  
ATOM   1412  CG  ASN A  96      11.770  47.373 -25.426  1.00 22.120          C  
ATOM   1413  OD1 ASN A  96      12.703  46.544 -25.415  1.00 22.120          O  
ATOM   1414  ND2 ASN A  96      11.752  48.433 -24.660  1.00 22.120          N  
ATOM   1415  H   ASN A  96      11.715  48.335 -28.385  1.00 18.670          H  
ATOM   1416  HA  ASN A  96      11.595  45.615 -27.372  1.00 19.080          H  
ATOM   1417 1HB  ASN A  96      10.222  48.190 -26.596  1.00 26.550          H  
ATOM   1418 2HB  ASN A  96       9.815  46.673 -25.799  1.00 26.550          H  
ATOM   1419 1HD2 ASN A  96      12.500  48.614 -24.028  1.00 26.550          H  
ATOM   1420 2HD2 ASN A  96      10.982  49.075 -24.711  1.00 26.550          H  
ATOM   1421  N   ASP A  97       8.927  46.655 -29.022  1.00 16.550          N  
ATOM   1422  CA  ASP A  97       7.693  46.179 -29.654  1.00 17.030          C  
ATOM   1423  C   ASP A  97       8.010  45.430 -30.961  1.00 16.940          C  
ATOM   1424  O   ASP A  97       7.674  45.859 -32.067  1.00 17.140          O  
ATOM   1425  CB  ASP A  97       6.738  47.351 -29.925  1.00 23.650          C  
ATOM   1426  CG  ASP A  97       5.293  46.915 -30.299  1.00 23.650          C  
ATOM   1427  OD1 ASP A  97       4.946  45.764 -30.055  1.00 23.650          O  
ATOM   1428  OD2 ASP A  97       4.549  47.740 -30.794  1.00 23.650          O  
ATOM   1429  H   ASP A  97       9.190  47.638 -29.139  1.00 19.860          H  
ATOM   1430  HA  ASP A  97       7.202  45.483 -28.976  1.00 20.440          H  
ATOM   1431 1HB  ASP A  97       6.703  47.994 -29.044  1.00 28.380          H  
ATOM   1432 2HB  ASP A  97       7.151  47.953 -30.740  1.00 28.380          H  
ATOM   1433  N   CYS A  98       8.629  44.276 -30.791  1.00 16.690          N  
ATOM   1434  CA  CYS A  98       9.095  43.372 -31.837  1.00 16.660          C  
ATOM   1435  C   CYS A  98       8.827  41.970 -31.341  1.00 16.880          C  
ATOM   1436  O   CYS A  98       9.694  41.262 -30.827  1.00 16.800          O  
ATOM   1437  CB  CYS A  98      10.571  43.576 -32.139  1.00 23.340          C  
ATOM   1438  SG  CYS A  98      10.998  45.173 -32.913  1.00 23.340          S  
ATOM   1439  H   CYS A  98       8.825  44.048 -29.810  1.00 20.030          H  
ATOM   1440  HA  CYS A  98       8.525  43.549 -32.747  1.00 19.990          H  
ATOM   1441 1HB  CYS A  98      11.098  43.531 -31.195  1.00 28.000          H  
ATOM   1442 2HB  CYS A  98      10.945  42.780 -32.750  1.00 28.000          H  
ATOM   1443  HG  CYS A  98      10.380  45.990 -32.006  1.00 28.000          H  
ATOM   1444  N   ASN A  99       7.572  41.585 -31.471  1.00 17.150          N  
ATOM   1445  CA  ASN A  99       7.014  40.418 -30.809  1.00 17.520          C  
ATOM   1446  C   ASN A  99       7.356  39.086 -31.463  1.00 17.490          C  
ATOM   1447  O   ASN A  99       6.491  38.353 -31.944  1.00 17.610          O  
ATOM   1448  CB  ASN A  99       5.528  40.657 -30.719  1.00 24.380          C  
ATOM   1449  CG  ASN A  99       5.303  41.950 -29.943  1.00 24.380          C  
ATOM   1450  OD1 ASN A  99       5.866  42.153 -28.860  1.00 24.380          O  
ATOM   1451  ND2 ASN A  99       4.549  42.854 -30.529  1.00 24.380          N  
ATOM   1452  H   ASN A  99       6.953  42.200 -31.981  1.00 20.580          H  
ATOM   1453  HA  ASN A  99       7.420  40.382 -29.796  1.00 21.020          H  
ATOM   1454 1HB  ASN A  99       5.095  40.743 -31.716  1.00 29.260          H  
ATOM   1455 2HB  ASN A  99       5.043  39.828 -30.205  1.00 29.260          H  
ATOM   1456 1HD2 ASN A  99       4.426  43.788 -30.111  1.00 29.260          H  
ATOM   1457 2HD2 ASN A  99       4.131  42.665 -31.415  1.00 29.260          H  
ATOM   1458  N   VAL A 100       8.642  38.779 -31.438  1.00 17.490          N  
ATOM   1459  CA  VAL A 100       9.189  37.557 -31.985  1.00 17.550          C  
ATOM   1460  C   VAL A 100       9.615  36.664 -30.830  1.00 17.550          C  
ATOM   1461  O   VAL A 100      10.469  37.049 -30.027  1.00 17.350          O  
ATOM   1462  CB  VAL A 100      10.358  37.881 -32.936  1.00 24.550          C  
ATOM   1463  CG1 VAL A 100      10.987  36.609 -33.489  1.00 24.550          C  
ATOM   1464  CG2 VAL A 100       9.818  38.737 -34.068  1.00 24.550          C  
ATOM   1465  H   VAL A 100       9.261  39.481 -31.022  1.00 20.990          H  
ATOM   1466  HA  VAL A 100       8.413  37.049 -32.559  1.00 21.060          H  
ATOM   1467  HB  VAL A 100      11.135  38.425 -32.391  1.00 29.460          H  
ATOM   1468 1HG1 VAL A 100      11.812  36.869 -34.159  1.00 29.460          H  
ATOM   1469 2HG1 VAL A 100      11.367  36.025 -32.678  1.00 29.460          H  
ATOM   1470 3HG1 VAL A 100      10.243  36.035 -34.038  1.00 29.460          H  
ATOM   1471 1HG2 VAL A 100      10.624  38.972 -34.744  1.00 29.460          H  
ATOM   1472 2HG2 VAL A 100       9.044  38.189 -34.604  1.00 29.460          H  
ATOM   1473 3HG2 VAL A 100       9.394  39.655 -33.667  1.00 29.460          H  
ATOM   1474  N   ALA A 101       9.044  35.451 -30.798  1.00 17.880          N  
ATOM   1475  CA  ALA A 101       9.167  34.442 -29.729  1.00 18.020          C  
ATOM   1476  C   ALA A 101      10.593  34.035 -29.412  1.00 17.620          C  
ATOM   1477  O   ALA A 101      10.877  33.526 -28.325  1.00 17.590          O  
ATOM   1478  CB  ALA A 101       8.392  33.202 -30.120  1.00 25.170          C  
ATOM   1479  H   ALA A 101       8.395  35.252 -31.551  1.00 21.460          H  
ATOM   1480  HA  ALA A 101       8.733  34.866 -28.823  1.00 21.620          H  
ATOM   1481 1HB  ALA A 101       8.444  32.469 -29.313  1.00 30.210          H  
ATOM   1482 2HB  ALA A 101       7.351  33.465 -30.304  1.00 30.210          H  
ATOM   1483 3HB  ALA A 101       8.824  32.773 -31.024  1.00 30.210          H  
ATOM   1484  N   VAL A 102      11.485  34.278 -30.346  1.00 17.410          N  
ATOM   1485  CA  VAL A 102      12.884  33.936 -30.226  1.00 17.100          C  
ATOM   1486  C   VAL A 102      13.464  34.522 -28.948  1.00 16.920          C  
ATOM   1487  O   VAL A 102      14.240  33.841 -28.267  1.00 16.830          O  
ATOM   1488  CB  VAL A 102      13.660  34.437 -31.463  1.00 24.060          C  
ATOM   1489  CG1 VAL A 102      15.172  34.291 -31.270  1.00 24.060          C  
ATOM   1490  CG2 VAL A 102      13.208  33.621 -32.679  1.00 24.060          C  
ATOM   1491  H   VAL A 102      11.154  34.738 -31.179  1.00 20.890          H  
ATOM   1492  HA  VAL A 102      12.969  32.850 -30.177  1.00 20.520          H  
ATOM   1493  HB  VAL A 102      13.452  35.503 -31.616  1.00 28.880          H  
ATOM   1494 1HG1 VAL A 102      15.689  34.646 -32.159  1.00 28.880          H  
ATOM   1495 2HG1 VAL A 102      15.511  34.873 -30.411  1.00 28.880          H  
ATOM   1496 3HG1 VAL A 102      15.414  33.238 -31.114  1.00 28.880          H  
ATOM   1497 1HG2 VAL A 102      13.736  33.963 -33.568  1.00 28.880          H  
ATOM   1498 2HG2 VAL A 102      13.436  32.567 -32.509  1.00 28.880          H  
ATOM   1499 3HG2 VAL A 102      12.140  33.733 -32.832  1.00 28.880          H  
ATOM   1500  N   HIS A 103      13.067  35.751 -28.585  1.00 16.960          N  
ATOM   1501  CA  HIS A 103      13.602  36.429 -27.401  1.00 16.900          C  
ATOM   1502  C   HIS A 103      13.426  35.655 -26.099  1.00 16.600          C  
ATOM   1503  O   HIS A 103      14.120  35.934 -25.120  1.00 16.340          O  
ATOM   1504  CB  HIS A 103      12.920  37.783 -27.180  1.00 23.680          C  
ATOM   1505  CG  HIS A 103      11.498  37.659 -26.659  1.00 23.680          C  
ATOM   1506  ND1 HIS A 103      10.436  37.360 -27.470  1.00 23.680          N  
ATOM   1507  CD2 HIS A 103      10.995  37.782 -25.406  1.00 23.680          C  
ATOM   1508  CE1 HIS A 103       9.333  37.300 -26.746  1.00 23.680          C  
ATOM   1509  NE2 HIS A 103       9.642  37.554 -25.487  1.00 23.680          N  
ATOM   1510  H   HIS A 103      12.376  36.249 -29.159  1.00 20.350          H  
ATOM   1511  HA  HIS A 103      14.668  36.587 -27.522  1.00 20.280          H  
ATOM   1512 1HB  HIS A 103      13.498  38.373 -26.473  1.00 28.420          H  
ATOM   1513 2HB  HIS A 103      12.890  38.329 -28.126  1.00 28.420          H  
ATOM   1514  HD1 HIS A 103      10.420  37.598 -28.458  1.00 28.420          H  
ATOM   1515  HD2 HIS A 103      11.460  38.006 -24.446  1.00 28.420          H  
ATOM   1516  HE1 HIS A 103       8.379  37.072 -27.218  1.00 28.420          H  
ATOM   1517  N   SER A 104      12.492  34.706 -26.058  1.00 16.720          N  
ATOM   1518  CA  SER A 104      12.251  33.948 -24.849  1.00 16.560          C  
ATOM   1519  C   SER A 104      13.325  32.886 -24.605  1.00 16.130          C  
ATOM   1520  O   SER A 104      13.403  32.318 -23.511  1.00 15.990          O  
ATOM   1521  CB  SER A 104      10.884  33.295 -24.919  1.00 23.250          C  
ATOM   1522  OG  SER A 104      10.849  32.289 -25.901  1.00 23.250          O  
ATOM   1523  H   SER A 104      11.951  34.480 -26.895  1.00 20.060          H  
ATOM   1524  HA  SER A 104      12.259  34.642 -24.009  1.00 19.870          H  
ATOM   1525 1HB  SER A 104      10.643  32.868 -23.950  1.00 27.900          H  
ATOM   1526 2HB  SER A 104      10.133  34.053 -25.144  1.00 27.900          H  
ATOM   1527  HG  SER A 104      10.726  32.746 -26.761  1.00 27.900          H  
ATOM   1528  N   LYS A 105      14.144  32.598 -25.628  1.00 16.090          N  
ATOM   1529  CA  LYS A 105      15.184  31.580 -25.525  1.00 15.880          C  
ATOM   1530  C   LYS A 105      16.586  32.027 -25.974  1.00 15.460          C  
ATOM   1531  O   LYS A 105      17.587  31.606 -25.387  1.00 15.470          O  
ATOM   1532  CB  LYS A 105      14.774  30.355 -26.346  1.00 22.320          C  
ATOM   1533  CG  LYS A 105      13.530  29.644 -25.824  1.00 22.320          C  
ATOM   1534  CD  LYS A 105      13.160  28.435 -26.672  1.00 22.320          C  
ATOM   1535  CE  LYS A 105      11.874  27.793 -26.161  1.00 22.320          C  
ATOM   1536  NZ  LYS A 105      11.434  26.649 -27.015  1.00 22.320          N  
ATOM   1537  H   LYS A 105      14.036  33.116 -26.499  1.00 19.310          H  
ATOM   1538  HA  LYS A 105      15.261  31.286 -24.480  1.00 19.060          H  
ATOM   1539 1HB  LYS A 105      14.572  30.670 -27.372  1.00 26.780          H  
ATOM   1540 2HB  LYS A 105      15.598  29.645 -26.377  1.00 26.780          H  
ATOM   1541 1HG  LYS A 105      13.700  29.331 -24.793  1.00 26.780          H  
ATOM   1542 2HG  LYS A 105      12.692  30.337 -25.834  1.00 26.780          H  
ATOM   1543 1HD  LYS A 105      13.020  28.743 -27.709  1.00 26.780          H  
ATOM   1544 2HD  LYS A 105      13.965  27.701 -26.631  1.00 26.780          H  
ATOM   1545 1HE  LYS A 105      12.031  27.436 -25.144  1.00 26.780          H  
ATOM   1546 2HE  LYS A 105      11.088  28.549 -26.152  1.00 26.780          H  
ATOM   1547 1HZ  LYS A 105      10.575  26.268 -26.642  1.00 26.780          H  
ATOM   1548 2HZ  LYS A 105      11.272  26.972 -27.957  1.00 26.780          H  
ATOM   1549 3HZ  LYS A 105      12.142  25.928 -27.028  1.00 26.780          H  
ATOM   1550  N   GLU A 106      16.668  32.827 -27.042  1.00 15.220          N  
ATOM   1551  CA  GLU A 106      17.957  33.148 -27.665  1.00 14.900          C  
ATOM   1552  C   GLU A 106      18.343  34.625 -27.631  1.00 14.230          C  
ATOM   1553  O   GLU A 106      17.601  35.500 -27.179  1.00 14.040          O  
ATOM   1554  CB  GLU A 106      17.955  32.688 -29.125  1.00 20.990          C  
ATOM   1555  CG  GLU A 106      17.732  31.194 -29.329  1.00 20.990          C  
ATOM   1556  CD  GLU A 106      17.790  30.781 -30.787  1.00 20.990          C  
ATOM   1557  OE1 GLU A 106      18.029  31.629 -31.614  1.00 20.990          O  
ATOM   1558  OE2 GLU A 106      17.594  29.621 -31.066  1.00 20.990          O  
ATOM   1559  H   GLU A 106      15.810  33.179 -27.465  1.00 18.260          H  
ATOM   1560  HA  GLU A 106      18.732  32.594 -27.137  1.00 17.880          H  
ATOM   1561 1HB  GLU A 106      17.182  33.213 -29.644  1.00 25.190          H  
ATOM   1562 2HB  GLU A 106      18.895  32.948 -29.601  1.00 25.190          H  
ATOM   1563 1HG  GLU A 106      18.487  30.646 -28.769  1.00 25.190          H  
ATOM   1564 2HG  GLU A 106      16.757  30.929 -28.923  1.00 25.190          H  
ATOM   1565  N   ARG A 107      19.530  34.923 -28.151  1.00 14.000          N  
ATOM   1566  CA  ARG A 107      20.019  36.296 -28.194  1.00 13.490          C  
ATOM   1567  C   ARG A 107      19.441  37.065 -29.374  1.00 12.990          C  
ATOM   1568  O   ARG A 107      20.120  37.349 -30.361  1.00 13.060          O  
ATOM   1569  CB  ARG A 107      21.537  36.330 -28.218  1.00 19.090          C  
ATOM   1570  CG  ARG A 107      22.222  35.710 -26.973  1.00 19.090          C  
ATOM   1571  CD  ARG A 107      22.058  36.540 -25.728  1.00 19.090          C  
ATOM   1572  NE  ARG A 107      20.797  36.240 -25.022  1.00 19.090          N  
ATOM   1573  CZ  ARG A 107      20.257  36.975 -24.020  1.00 19.090          C  
ATOM   1574  NH1 ARG A 107      20.863  38.063 -23.578  1.00 19.090          N  
ATOM   1575  NH2 ARG A 107      19.105  36.598 -23.482  1.00 19.090          N  
ATOM   1576  H   ARG A 107      20.104  34.179 -28.525  1.00 16.800          H  
ATOM   1577  HA  ARG A 107      19.680  36.809 -27.300  1.00 16.190          H  
ATOM   1578 1HB  ARG A 107      21.899  35.797 -29.095  1.00 22.910          H  
ATOM   1579 2HB  ARG A 107      21.873  37.364 -28.302  1.00 22.910          H  
ATOM   1580 1HG  ARG A 107      21.790  34.731 -26.775  1.00 22.910          H  
ATOM   1581 2HG  ARG A 107      23.289  35.601 -27.167  1.00 22.910          H  
ATOM   1582 1HD  ARG A 107      22.887  36.336 -25.052  1.00 22.910          H  
ATOM   1583 2HD  ARG A 107      22.059  37.593 -26.003  1.00 22.910          H  
ATOM   1584  HE  ARG A 107      20.290  35.409 -25.314  1.00 22.910          H  
ATOM   1585 1HH1 ARG A 107      21.739  38.358 -23.979  1.00 22.910          H  
ATOM   1586 2HH1 ARG A 107      20.449  38.604 -22.830  1.00 22.910          H  
ATOM   1587 1HH2 ARG A 107      18.631  35.766 -23.820  1.00 22.910          H  
ATOM   1588 2HH2 ARG A 107      18.688  37.138 -22.740  1.00 22.910          H  
ATOM   1589  N   ASP A 108      18.164  37.395 -29.235  1.00 12.630          N  
ATOM   1590  CA  ASP A 108      17.360  38.088 -30.236  1.00 12.250          C  
ATOM   1591  C   ASP A 108      18.063  39.359 -30.688  1.00 12.200          C  
ATOM   1592  O   ASP A 108      18.614  40.097 -29.869  1.00 12.200          O  
ATOM   1593  CB  ASP A 108      15.987  38.435 -29.650  1.00 17.300          C  
ATOM   1594  CG  ASP A 108      15.000  39.018 -30.638  1.00 17.300          C  
ATOM   1595  OD1 ASP A 108      14.140  38.293 -31.078  1.00 17.300          O  
ATOM   1596  OD2 ASP A 108      15.117  40.185 -30.961  1.00 17.300          O  
ATOM   1597  H   ASP A 108      17.727  37.063 -28.370  1.00 15.160          H  
ATOM   1598  HA  ASP A 108      17.236  37.431 -31.096  1.00 14.700          H  
ATOM   1599 1HB  ASP A 108      15.561  37.527 -29.275  1.00 20.760          H  
ATOM   1600 2HB  ASP A 108      16.105  39.120 -28.806  1.00 20.760          H  
ATOM   1601  N   SER A 109      18.028  39.647 -31.991  1.00 12.300          N  
ATOM   1602  CA  SER A 109      18.717  40.810 -32.545  1.00 12.360          C  
ATOM   1603  C   SER A 109      18.300  42.163 -31.983  1.00 12.540          C  
ATOM   1604  O   SER A 109      19.072  43.128 -32.076  1.00 12.500          O  
ATOM   1605  CB  SER A 109      18.506  40.842 -34.017  1.00 17.280          C  
ATOM   1606  OG  SER A 109      17.152  41.008 -34.275  1.00 17.280          O  
ATOM   1607  H   SER A 109      17.524  39.041 -32.649  1.00 14.760          H  
ATOM   1608  HA  SER A 109      19.780  40.674 -32.351  1.00 14.830          H  
ATOM   1609 1HB  SER A 109      19.062  41.659 -34.438  1.00 20.740          H  
ATOM   1610 2HB  SER A 109      18.876  39.927 -34.456  1.00 20.740          H  
ATOM   1611  HG  SER A 109      16.777  40.107 -34.217  1.00 20.740          H  
ATOM   1612  N   THR A 110      17.142  42.246 -31.321  1.00 12.780          N  
ATOM   1613  CA  THR A 110      16.713  43.515 -30.751  1.00 13.010          C  
ATOM   1614  C   THR A 110      17.637  43.955 -29.611  1.00 12.860          C  
ATOM   1615  O   THR A 110      17.643  45.131 -29.238  1.00 12.920          O  
ATOM   1616  CB  THR A 110      15.244  43.466 -30.286  1.00 18.120          C  
ATOM   1617  OG1 THR A 110      15.038  42.394 -29.358  1.00 18.120          O  
ATOM   1618  CG2 THR A 110      14.290  43.358 -31.460  1.00 18.120          C  
ATOM   1619  H   THR A 110      16.534  41.418 -31.234  1.00 15.340          H  
ATOM   1620  HA  THR A 110      16.767  44.268 -31.534  1.00 15.610          H  
ATOM   1621  HB  THR A 110      15.026  44.371 -29.760  1.00 21.750          H  
ATOM   1622  HG1 THR A 110      15.111  41.544 -29.838  1.00 21.750          H  
ATOM   1623 1HG2 THR A 110      13.288  43.356 -31.080  1.00 21.750          H  
ATOM   1624 2HG2 THR A 110      14.425  44.204 -32.129  1.00 21.750          H  
ATOM   1625 3HG2 THR A 110      14.479  42.436 -31.996  1.00 21.750          H  
ATOM   1626  N   LEU A 111      18.451  43.026 -29.087  1.00 12.660          N  
ATOM   1627  CA  LEU A 111      19.424  43.316 -28.047  1.00 12.500          C  
ATOM   1628  C   LEU A 111      20.552  44.181 -28.607  1.00 12.070          C  
ATOM   1629  O   LEU A 111      21.096  45.036 -27.901  1.00 12.040          O  
ATOM   1630  CB  LEU A 111      20.022  42.006 -27.516  1.00 17.560          C  
ATOM   1631  CG  LEU A 111      19.076  41.060 -26.727  1.00 17.560          C  
ATOM   1632  CD1 LEU A 111      19.793  39.742 -26.512  1.00 17.560          C  
ATOM   1633  CD2 LEU A 111      18.686  41.680 -25.378  1.00 17.560          C  
ATOM   1634  H   LEU A 111      18.396  42.068 -29.446  1.00 15.190          H  
ATOM   1635  HA  LEU A 111      18.936  43.868 -27.250  1.00 15.000          H  
ATOM   1636 1HB  LEU A 111      20.402  41.440 -28.370  1.00 21.080          H  
ATOM   1637 2HB  LEU A 111      20.864  42.249 -26.871  1.00 21.080          H  
ATOM   1638  HG  LEU A 111      18.176  40.868 -27.318  1.00 21.080          H  
ATOM   1639 1HD1 LEU A 111      19.138  39.055 -25.980  1.00 21.080          H  
ATOM   1640 2HD1 LEU A 111      20.049  39.322 -27.485  1.00 21.080          H  
ATOM   1641 3HD1 LEU A 111      20.698  39.907 -25.936  1.00 21.080          H  
ATOM   1642 1HD2 LEU A 111      18.032  40.992 -24.843  1.00 21.080          H  
ATOM   1643 2HD2 LEU A 111      19.583  41.863 -24.785  1.00 21.080          H  
ATOM   1644 3HD2 LEU A 111      18.160  42.618 -25.534  1.00 21.080          H  
ATOM   1645  N   ILE A 112      20.912  43.939 -29.875  1.00 11.770          N  
ATOM   1646  CA  ILE A 112      21.985  44.638 -30.557  1.00 11.380          C  
ATOM   1647  C   ILE A 112      21.510  46.036 -30.852  1.00 11.570          C  
ATOM   1648  O   ILE A 112      22.197  47.019 -30.558  1.00 11.430          O  
ATOM   1649  CB  ILE A 112      22.326  43.922 -31.877  1.00 16.090          C  
ATOM   1650  CG1 ILE A 112      22.907  42.527 -31.578  1.00 16.090          C  
ATOM   1651  CG2 ILE A 112      23.318  44.776 -32.706  1.00 16.090          C  
ATOM   1652  CD1 ILE A 112      22.951  41.604 -32.779  1.00 16.090          C  
ATOM   1653  H   ILE A 112      20.391  43.261 -30.425  1.00 14.120          H  
ATOM   1654  HA  ILE A 112      22.862  44.685 -29.912  1.00 13.660          H  
ATOM   1655  HB  ILE A 112      21.420  43.780 -32.445  1.00 19.310          H  
ATOM   1656 1HG1 ILE A 112      23.925  42.651 -31.211  1.00 19.310          H  
ATOM   1657 2HG1 ILE A 112      22.313  42.048 -30.801  1.00 19.310          H  
ATOM   1658 1HG2 ILE A 112      23.543  44.284 -33.637  1.00 19.310          H  
ATOM   1659 2HG2 ILE A 112      22.884  45.741 -32.928  1.00 19.310          H  
ATOM   1660 3HG2 ILE A 112      24.237  44.917 -32.138  1.00 19.310          H  
ATOM   1661 1HD1 ILE A 112      23.381  40.651 -32.481  1.00 19.310          H  
ATOM   1662 2HD1 ILE A 112      21.941  41.442 -33.150  1.00 19.310          H  
ATOM   1663 3HD1 ILE A 112      23.544  42.027 -33.557  1.00 19.310          H  
ATOM   1664  N   SER A 113      20.310  46.115 -31.431  1.00 11.920          N  
ATOM   1665  CA  SER A 113      19.737  47.396 -31.794  1.00 12.150          C  
ATOM   1666  C   SER A 113      19.578  48.285 -30.560  1.00 12.390          C  
ATOM   1667  O   SER A 113      19.994  49.453 -30.569  1.00 12.360          O  
ATOM   1668  CB  SER A 113      18.395  47.167 -32.467  1.00 16.920          C  
ATOM   1669  OG  SER A 113      18.537  46.513 -33.717  1.00 16.920          O  
ATOM   1670  H   SER A 113      19.809  45.249 -31.651  1.00 14.300          H  
ATOM   1671  HA  SER A 113      20.407  47.891 -32.496  1.00 14.580          H  
ATOM   1672 1HB  SER A 113      17.771  46.563 -31.810  1.00 20.300          H  
ATOM   1673 2HB  SER A 113      17.899  48.099 -32.592  1.00 20.300          H  
ATOM   1674  HG  SER A 113      17.662  46.519 -34.127  1.00 20.300          H  
ATOM   1675  N   LYS A 114      19.079  47.703 -29.460  1.00 12.650          N  
ATOM   1676  CA  LYS A 114      18.920  48.423 -28.215  1.00 12.890          C  
ATOM   1677  C   LYS A 114      20.231  48.936 -27.652  1.00 12.540          C  
ATOM   1678  O   LYS A 114      20.325  50.106 -27.278  1.00 12.650          O  
ATOM   1679  CB  LYS A 114      18.254  47.528 -27.174  1.00 17.950          C  
ATOM   1680  CG  LYS A 114      18.025  48.185 -25.806  1.00 17.950          C  
ATOM   1681  CD  LYS A 114      17.354  47.236 -24.815  1.00 17.950          C  
ATOM   1682  CE  LYS A 114      15.882  47.078 -25.133  1.00 17.950          C  
ATOM   1683  NZ  LYS A 114      15.170  46.299 -24.121  1.00 17.950          N  
ATOM   1684  H   LYS A 114      18.735  46.740 -29.498  1.00 15.180          H  
ATOM   1685  HA  LYS A 114      18.279  49.280 -28.405  1.00 15.470          H  
ATOM   1686 1HB  LYS A 114      17.308  47.192 -27.569  1.00 21.540          H  
ATOM   1687 2HB  LYS A 114      18.871  46.639 -27.023  1.00 21.540          H  
ATOM   1688 1HG  LYS A 114      18.980  48.508 -25.385  1.00 21.540          H  
ATOM   1689 2HG  LYS A 114      17.400  49.049 -25.928  1.00 21.540          H  
ATOM   1690 1HD  LYS A 114      17.837  46.257 -24.861  1.00 21.540          H  
ATOM   1691 2HD  LYS A 114      17.459  47.628 -23.803  1.00 21.540          H  
ATOM   1692 1HE  LYS A 114      15.426  48.066 -25.195  1.00 21.540          H  
ATOM   1693 2HE  LYS A 114      15.757  46.572 -26.087  1.00 21.540          H  
ATOM   1694 1HZ  LYS A 114      14.197  46.274 -24.436  1.00 21.540          H  
ATOM   1695 2HZ  LYS A 114      15.545  45.366 -24.061  1.00 21.540          H  
ATOM   1696 3HZ  LYS A 114      15.232  46.749 -23.222  1.00 21.540          H  
ATOM   1697  N   GLN A 115      21.262  48.087 -27.569  1.00 12.110          N  
ATOM   1698  CA  GLN A 115      22.496  48.550 -26.947  1.00 11.750          C  
ATOM   1699  C   GLN A 115      23.120  49.697 -27.721  1.00 11.510          C  
ATOM   1700  O   GLN A 115      23.585  50.673 -27.125  1.00 11.480          O  
ATOM   1701  CB  GLN A 115      23.506  47.397 -26.859  1.00 16.590          C  
ATOM   1702  CG  GLN A 115      24.823  47.706 -26.095  1.00 16.590          C  
ATOM   1703  CD  GLN A 115      24.605  47.968 -24.616  1.00 16.590          C  
ATOM   1704  OE1 GLN A 115      23.909  47.193 -23.946  1.00 16.590          O  
ATOM   1705  NE2 GLN A 115      25.202  49.028 -24.091  1.00 16.590          N  
ATOM   1706  H   GLN A 115      21.178  47.111 -27.878  1.00 14.530          H  
ATOM   1707  HA  GLN A 115      22.263  48.898 -25.942  1.00 14.100          H  
ATOM   1708 1HB  GLN A 115      23.029  46.549 -26.368  1.00 19.910          H  
ATOM   1709 2HB  GLN A 115      23.764  47.073 -27.871  1.00 19.910          H  
ATOM   1710 1HG  GLN A 115      25.487  46.850 -26.190  1.00 19.910          H  
ATOM   1711 2HG  GLN A 115      25.298  48.594 -26.524  1.00 19.910          H  
ATOM   1712 1HE2 GLN A 115      25.095  49.244 -23.122  1.00 19.910          H  
ATOM   1713 2HE2 GLN A 115      25.779  49.668 -24.667  1.00 19.910          H  
ATOM   1714  N   ILE A 116      23.077  49.628 -29.049  1.00 11.410          N  
ATOM   1715  CA  ILE A 116      23.700  50.673 -29.842  1.00 11.220          C  
ATOM   1716  C   ILE A 116      22.988  52.022 -29.670  1.00 11.620          C  
ATOM   1717  O   ILE A 116      23.637  53.057 -29.458  1.00 11.530          O  
ATOM   1718  CB  ILE A 116      23.736  50.266 -31.338  1.00 15.780          C  
ATOM   1719  CG1 ILE A 116      24.699  49.047 -31.546  1.00 15.780          C  
ATOM   1720  CG2 ILE A 116      24.200  51.431 -32.166  1.00 15.780          C  
ATOM   1721  CD1 ILE A 116      24.598  48.382 -32.923  1.00 15.780          C  
ATOM   1722  H   ILE A 116      22.667  48.803 -29.506  1.00 13.690          H  
ATOM   1723  HA  ILE A 116      24.728  50.791 -29.502  1.00 13.460          H  
ATOM   1724  HB  ILE A 116      22.732  49.961 -31.651  1.00 18.940          H  
ATOM   1725 1HG1 ILE A 116      25.730  49.384 -31.404  1.00 18.940          H  
ATOM   1726 2HG1 ILE A 116      24.476  48.292 -30.792  1.00 18.940          H  
ATOM   1727 1HG2 ILE A 116      24.220  51.169 -33.209  1.00 18.940          H  
ATOM   1728 2HG2 ILE A 116      23.536  52.266 -32.033  1.00 18.940          H  
ATOM   1729 3HG2 ILE A 116      25.198  51.706 -31.842  1.00 18.940          H  
ATOM   1730 1HD1 ILE A 116      25.298  47.546 -32.974  1.00 18.940          H  
ATOM   1731 2HD1 ILE A 116      23.587  48.020 -33.065  1.00 18.940          H  
ATOM   1732 3HD1 ILE A 116      24.844  49.090 -33.701  1.00 18.940          H  
ATOM   1733  N   LEU A 117      21.662  52.021 -29.795  1.00 12.080          N  
ATOM   1734  CA  LEU A 117      20.894  53.255 -29.698  1.00 12.480          C  
ATOM   1735  C   LEU A 117      20.860  53.819 -28.274  1.00 12.590          C  
ATOM   1736  O   LEU A 117      20.867  55.043 -28.092  1.00 12.750          O  
ATOM   1737  CB  LEU A 117      19.506  52.991 -30.256  1.00 17.310          C  
ATOM   1738  CG  LEU A 117      19.463  52.708 -31.797  1.00 17.310          C  
ATOM   1739  CD1 LEU A 117      18.134  52.205 -32.111  1.00 17.310          C  
ATOM   1740  CD2 LEU A 117      19.730  53.966 -32.641  1.00 17.310          C  
ATOM   1741  H   LEU A 117      21.174  51.132 -29.962  1.00 14.500          H  
ATOM   1742  HA  LEU A 117      21.382  53.997 -30.323  1.00 14.980          H  
ATOM   1743 1HB  LEU A 117      19.111  52.106 -29.754  1.00 20.770          H  
ATOM   1744 2HB  LEU A 117      18.857  53.836 -30.028  1.00 20.770          H  
ATOM   1745  HG  LEU A 117      20.206  51.946 -32.037  1.00 20.770          H  
ATOM   1746 1HD1 LEU A 117      18.053  51.959 -33.165  1.00 20.770          H  
ATOM   1747 2HD1 LEU A 117      17.998  51.321 -31.521  1.00 20.770          H  
ATOM   1748 3HD1 LEU A 117      17.397  52.947 -31.853  1.00 20.770          H  
ATOM   1749 1HD2 LEU A 117      19.673  53.708 -33.701  1.00 20.770          H  
ATOM   1750 2HD2 LEU A 117      18.979  54.694 -32.420  1.00 20.770          H  
ATOM   1751 3HD2 LEU A 117      20.711  54.374 -32.430  1.00 20.770          H  
ATOM   1752  N   SER A 118      20.817  52.943 -27.264  1.00 12.530          N  
ATOM   1753  CA  SER A 118      20.808  53.395 -25.882  1.00 12.620          C  
ATOM   1754  C   SER A 118      22.108  54.145 -25.598  1.00 12.270          C  
ATOM   1755  O   SER A 118      22.088  55.255 -25.049  1.00 12.450          O  
ATOM   1756  CB  SER A 118      20.648  52.224 -24.937  1.00 17.630          C  
ATOM   1757  OG  SER A 118      20.628  52.656 -23.602  1.00 17.630          O  
ATOM   1758  H   SER A 118      20.777  51.936 -27.438  1.00 15.040          H  
ATOM   1759  HA  SER A 118      19.974  54.080 -25.740  1.00 15.140          H  
ATOM   1760 1HB  SER A 118      19.723  51.693 -25.169  1.00 21.160          H  
ATOM   1761 2HB  SER A 118      21.474  51.524 -25.087  1.00 21.160          H  
ATOM   1762  HG  SER A 118      20.576  51.860 -23.070  1.00 21.160          H  
ATOM   1763  N   ASP A 119      23.245  53.564 -26.007  1.00 11.790          N  
ATOM   1764  CA  ASP A 119      24.518  54.232 -25.811  1.00 11.470          C  
ATOM   1765  C   ASP A 119      24.571  55.555 -26.575  1.00 11.620          C  
ATOM   1766  O   ASP A 119      25.110  56.531 -26.055  1.00 11.620          O  
ATOM   1767  CB  ASP A 119      25.679  53.312 -26.154  1.00 16.190          C  
ATOM   1768  CG  ASP A 119      25.919  52.234 -25.071  1.00 16.190          C  
ATOM   1769  OD1 ASP A 119      25.424  52.386 -23.968  1.00 16.190          O  
ATOM   1770  OD2 ASP A 119      26.573  51.254 -25.356  1.00 16.190          O  
ATOM   1771  H   ASP A 119      23.221  52.632 -26.429  1.00 14.150          H  
ATOM   1772  HA  ASP A 119      24.610  54.464 -24.752  1.00 13.760          H  
ATOM   1773 1HB  ASP A 119      25.454  52.801 -27.097  1.00 19.420          H  
ATOM   1774 2HB  ASP A 119      26.581  53.893 -26.291  1.00 19.420          H  
ATOM   1775  N   CYS A 120      23.958  55.644 -27.768  1.00 11.790          N  
ATOM   1776  CA  CYS A 120      23.942  56.933 -28.455  1.00 11.980          C  
ATOM   1777  C   CYS A 120      23.285  57.999 -27.598  1.00 12.400          C  
ATOM   1778  O   CYS A 120      23.696  59.166 -27.650  1.00 12.470          O  
ATOM   1779  CB  CYS A 120      23.180  56.959 -29.748  1.00 16.700          C  
ATOM   1780  SG  CYS A 120      23.389  58.593 -30.569  1.00 16.700          S  
ATOM   1781  H   CYS A 120      23.580  54.803 -28.221  1.00 14.150          H  
ATOM   1782  HA  CYS A 120      24.973  57.222 -28.658  1.00 14.380          H  
ATOM   1783 1HB  CYS A 120      23.496  56.173 -30.378  1.00 20.040          H  
ATOM   1784 2HB  CYS A 120      22.123  56.806 -29.546  1.00 20.040          H  
ATOM   1785  HG  CYS A 120      23.328  59.310 -29.418  1.00 20.040          H  
ATOM   1786  N   ARG A 121      22.192  57.650 -26.904  1.00 12.710          N  
ATOM   1787  CA  ARG A 121      21.540  58.649 -26.067  1.00 13.140          C  
ATOM   1788  C   ARG A 121      22.541  59.141 -25.031  1.00 13.020          C  
ATOM   1789  O   ARG A 121      22.682  60.349 -24.816  1.00 13.230          O  
ATOM   1790  CB  ARG A 121      20.330  58.085 -25.336  1.00 18.220          C  
ATOM   1791  CG  ARG A 121      19.148  57.739 -26.204  1.00 18.220          C  
ATOM   1792  CD  ARG A 121      18.012  57.179 -25.445  1.00 18.220          C  
ATOM   1793  NE  ARG A 121      17.294  58.183 -24.656  1.00 18.220          N  
ATOM   1794  CZ  ARG A 121      17.361  58.362 -23.309  1.00 18.220          C  
ATOM   1795  NH1 ARG A 121      18.156  57.623 -22.548  1.00 18.220          N  
ATOM   1796  NH2 ARG A 121      16.602  59.295 -22.747  1.00 18.220          N  
ATOM   1797  H   ARG A 121      21.847  56.683 -26.961  1.00 15.250          H  
ATOM   1798  HA  ARG A 121      21.232  59.481 -26.692  1.00 15.770          H  
ATOM   1799 1HB  ARG A 121      20.611  57.197 -24.790  1.00 21.870          H  
ATOM   1800 2HB  ARG A 121      20.000  58.821 -24.609  1.00 21.870          H  
ATOM   1801 1HG  ARG A 121      18.801  58.632 -26.710  1.00 21.870          H  
ATOM   1802 2HG  ARG A 121      19.454  56.988 -26.930  1.00 21.870          H  
ATOM   1803 1HD  ARG A 121      17.305  56.761 -26.165  1.00 21.870          H  
ATOM   1804 2HD  ARG A 121      18.361  56.386 -24.793  1.00 21.870          H  
ATOM   1805  HE  ARG A 121      16.658  58.791 -25.164  1.00 21.870          H  
ATOM   1806 1HH1 ARG A 121      18.737  56.908 -22.955  1.00 21.870          H  
ATOM   1807 2HH1 ARG A 121      18.183  57.774 -21.549  1.00 21.870          H  
ATOM   1808 1HH2 ARG A 121      15.944  59.855 -23.323  1.00 21.870          H  
ATOM   1809 2HH2 ARG A 121      16.629  59.441 -21.751  1.00 21.870          H  
ATOM   1810  N   ALA A 122      23.292  58.200 -24.429  1.00 12.650          N  
ATOM   1811  CA  ALA A 122      24.297  58.574 -23.435  1.00 12.510          C  
ATOM   1812  C   ALA A 122      25.325  59.511 -24.048  1.00 12.340          C  
ATOM   1813  O   ALA A 122      25.762  60.456 -23.402  1.00 12.490          O  
ATOM   1814  CB  ALA A 122      24.997  57.353 -22.866  1.00 17.570          C  
ATOM   1815  H   ALA A 122      23.094  57.210 -24.638  1.00 15.180          H  
ATOM   1816  HA  ALA A 122      23.792  59.100 -22.625  1.00 15.010          H  
ATOM   1817 1HB  ALA A 122      25.720  57.671 -22.117  1.00 21.080          H  
ATOM   1818 2HB  ALA A 122      24.263  56.691 -22.412  1.00 21.080          H  
ATOM   1819 3HB  ALA A 122      25.515  56.824 -23.657  1.00 21.080          H  
ATOM   1820  N   VAL A 123      25.697  59.278 -25.299  1.00 12.080          N  
ATOM   1821  CA  VAL A 123      26.652  60.152 -25.966  1.00 11.960          C  
ATOM   1822  C   VAL A 123      26.111  61.561 -26.115  1.00 12.410          C  
ATOM   1823  O   VAL A 123      26.771  62.526 -25.728  1.00 12.490          O  
ATOM   1824  CB  VAL A 123      27.033  59.579 -27.342  1.00 16.790          C  
ATOM   1825  CG1 VAL A 123      27.849  60.605 -28.181  1.00 16.790          C  
ATOM   1826  CG2 VAL A 123      27.849  58.300 -27.098  1.00 16.790          C  
ATOM   1827  H   VAL A 123      25.331  58.432 -25.751  1.00 14.500          H  
ATOM   1828  HA  VAL A 123      27.554  60.195 -25.357  1.00 14.350          H  
ATOM   1829  HB  VAL A 123      26.135  59.343 -27.898  1.00 20.150          H  
ATOM   1830 1HG1 VAL A 123      28.096  60.171 -29.128  1.00 20.150          H  
ATOM   1831 2HG1 VAL A 123      27.262  61.507 -28.354  1.00 20.150          H  
ATOM   1832 3HG1 VAL A 123      28.742  60.871 -27.674  1.00 20.150          H  
ATOM   1833 1HG2 VAL A 123      28.115  57.847 -28.019  1.00 20.150          H  
ATOM   1834 2HG2 VAL A 123      28.751  58.546 -26.542  1.00 20.150          H  
ATOM   1835 3HG2 VAL A 123      27.260  57.599 -26.523  1.00 20.150          H  
ATOM   1836  N   LEU A 124      24.879  61.697 -26.586  1.00 12.740          N  
ATOM   1837  CA  LEU A 124      24.300  63.027 -26.739  1.00 13.180          C  
ATOM   1838  C   LEU A 124      24.195  63.783 -25.417  1.00 13.450          C  
ATOM   1839  O   LEU A 124      24.482  64.981 -25.374  1.00 13.640          O  
ATOM   1840  CB  LEU A 124      22.926  62.872 -27.386  1.00 18.280          C  
ATOM   1841  CG  LEU A 124      22.933  62.538 -28.881  1.00 18.280          C  
ATOM   1842  CD1 LEU A 124      21.593  62.034 -29.317  1.00 18.280          C  
ATOM   1843  CD2 LEU A 124      23.213  63.836 -29.650  1.00 18.280          C  
ATOM   1844  H   LEU A 124      24.367  60.856 -26.876  1.00 15.290          H  
ATOM   1845  HA  LEU A 124      24.948  63.595 -27.390  1.00 15.820          H  
ATOM   1846 1HB  LEU A 124      22.441  62.044 -26.894  1.00 21.930          H  
ATOM   1847 2HB  LEU A 124      22.340  63.777 -27.218  1.00 21.930          H  
ATOM   1848  HG  LEU A 124      23.689  61.780 -29.085  1.00 21.930          H  
ATOM   1849 1HD1 LEU A 124      21.627  61.804 -30.377  1.00 21.930          H  
ATOM   1850 2HD1 LEU A 124      21.373  61.135 -28.760  1.00 21.930          H  
ATOM   1851 3HD1 LEU A 124      20.831  62.778 -29.127  1.00 21.930          H  
ATOM   1852 1HD2 LEU A 124      23.220  63.643 -30.716  1.00 21.930          H  
ATOM   1853 2HD2 LEU A 124      22.436  64.571 -29.422  1.00 21.930          H  
ATOM   1854 3HD2 LEU A 124      24.169  64.230 -29.352  1.00 21.930          H  
ATOM   1855  N   VAL A 125      23.848  63.085 -24.340  1.00 13.490          N  
ATOM   1856  CA  VAL A 125      23.731  63.702 -23.021  1.00 13.770          C  
ATOM   1857  C   VAL A 125      25.090  63.995 -22.359  1.00 13.520          C  
ATOM   1858  O   VAL A 125      25.266  65.049 -21.740  1.00 13.750          O  
ATOM   1859  CB  VAL A 125      22.862  62.822 -22.095  1.00 19.170          C  
ATOM   1860  CG1 VAL A 125      22.857  63.375 -20.652  1.00 19.170          C  
ATOM   1861  CG2 VAL A 125      21.435  62.793 -22.649  1.00 19.170          C  
ATOM   1862  H   VAL A 125      23.608  62.095 -24.463  1.00 16.190          H  
ATOM   1863  HA  VAL A 125      23.207  64.646 -23.145  1.00 16.520          H  
ATOM   1864  HB  VAL A 125      23.273  61.809 -22.072  1.00 23.000          H  
ATOM   1865 1HG1 VAL A 125      22.236  62.738 -20.025  1.00 23.000          H  
ATOM   1866 2HG1 VAL A 125      23.869  63.392 -20.241  1.00 23.000          H  
ATOM   1867 3HG1 VAL A 125      22.455  64.389 -20.654  1.00 23.000          H  
ATOM   1868 1HG2 VAL A 125      20.805  62.170 -22.019  1.00 23.000          H  
ATOM   1869 2HG2 VAL A 125      21.037  63.809 -22.671  1.00 23.000          H  
ATOM   1870 3HG2 VAL A 125      21.448  62.392 -23.655  1.00 23.000          H  
ATOM   1871  N   VAL A 126      26.008  63.031 -22.413  1.00 13.070          N  
ATOM   1872  CA  VAL A 126      27.319  63.111 -21.784  1.00 12.820          C  
ATOM   1873  C   VAL A 126      28.392  63.842 -22.586  1.00 12.700          C  
ATOM   1874  O   VAL A 126      29.154  64.610 -21.994  1.00 12.790          O  
ATOM   1875  CB  VAL A 126      27.843  61.694 -21.455  1.00 18.050          C  
ATOM   1876  CG1 VAL A 126      29.290  61.750 -20.897  1.00 18.050          C  
ATOM   1877  CG2 VAL A 126      26.889  61.042 -20.452  1.00 18.050          C  
ATOM   1878  H   VAL A 126      25.791  62.177 -22.920  1.00 15.680          H  
ATOM   1879  HA  VAL A 126      27.188  63.642 -20.841  1.00 15.380          H  
ATOM   1880  HB  VAL A 126      27.876  61.104 -22.368  1.00 21.660          H  
ATOM   1881 1HG1 VAL A 126      29.630  60.737 -20.681  1.00 21.660          H  
ATOM   1882 2HG1 VAL A 126      29.969  62.194 -21.618  1.00 21.660          H  
ATOM   1883 3HG1 VAL A 126      29.302  62.339 -19.984  1.00 21.660          H  
ATOM   1884 1HG2 VAL A 126      27.233  60.036 -20.225  1.00 21.660          H  
ATOM   1885 2HG2 VAL A 126      26.862  61.636 -19.541  1.00 21.660          H  
ATOM   1886 3HG2 VAL A 126      25.885  60.992 -20.881  1.00 21.660          H  
ATOM   1887  N   LEU A 127      28.542  63.516 -23.880  1.00 12.500          N  
ATOM   1888  CA  LEU A 127      29.598  64.077 -24.718  1.00 12.380          C  
ATOM   1889  C   LEU A 127      29.112  65.202 -25.641  1.00 12.750          C  
ATOM   1890  O   LEU A 127      29.866  66.131 -25.919  1.00 12.860          O  
ATOM   1891  CB  LEU A 127      30.225  62.978 -25.571  1.00 17.380          C  
ATOM   1892  CG  LEU A 127      30.864  61.791 -24.869  1.00 17.380          C  
ATOM   1893  CD1 LEU A 127      31.357  60.814 -25.935  1.00 17.380          C  
ATOM   1894  CD2 LEU A 127      32.027  62.230 -23.997  1.00 17.380          C  
ATOM   1895  H   LEU A 127      27.879  62.889 -24.321  1.00 15.000          H  
ATOM   1896  HA  LEU A 127      30.354  64.506 -24.069  1.00 14.860          H  
ATOM   1897 1HB  LEU A 127      29.468  62.605 -26.252  1.00 20.860          H  
ATOM   1898 2HB  LEU A 127      30.993  63.420 -26.118  1.00 20.860          H  
ATOM   1899  HG  LEU A 127      30.115  61.292 -24.252  1.00 20.860          H  
ATOM   1900 1HD1 LEU A 127      31.783  59.979 -25.452  1.00 20.860          H  
ATOM   1901 2HD1 LEU A 127      30.548  60.478 -26.551  1.00 20.860          H  
ATOM   1902 3HD1 LEU A 127      32.107  61.293 -26.559  1.00 20.860          H  
ATOM   1903 1HD2 LEU A 127      32.442  61.357 -23.522  1.00 20.860          H  
ATOM   1904 2HD2 LEU A 127      32.784  62.704 -24.612  1.00 20.860          H  
ATOM   1905 3HD2 LEU A 127      31.693  62.920 -23.231  1.00 20.860          H  
ATOM   1906  N   GLY A 128      27.855  65.132 -26.098  1.00 12.960          N  
ATOM   1907  CA  GLY A 128      27.225  66.151 -26.961  1.00 13.320          C  
ATOM   1908  C   GLY A 128      27.104  65.778 -28.457  1.00 13.130          C  
ATOM   1909  O   GLY A 128      27.822  64.895 -28.926  1.00 12.700          O  
ATOM   1910  H   GLY A 128      27.314  64.301 -25.848  1.00 15.550          H  
ATOM   1911 1HA  GLY A 128      26.243  66.330 -26.539  1.00 15.980          H  
ATOM   1912 2HA  GLY A 128      27.767  67.084 -26.861  1.00 15.980          H  
ATOM   1913  N   PRO A 129      26.253  66.494 -29.239  1.00 13.460          N  
ATOM   1914  CA  PRO A 129      25.966  66.304 -30.671  1.00 13.400          C  
ATOM   1915  C   PRO A 129      27.183  66.146 -31.593  1.00 13.020          C  
ATOM   1916  O   PRO A 129      27.129  65.361 -32.540  1.00 12.800          O  
ATOM   1917  CB  PRO A 129      25.205  67.593 -31.007  1.00 20.100          C  
ATOM   1918  CG  PRO A 129      24.493  67.954 -29.724  1.00 20.100          C  
ATOM   1919  CD  PRO A 129      25.475  67.616 -28.627  1.00 20.100          C  
ATOM   1920  HA  PRO A 129      25.295  65.453 -30.800  1.00 16.080          H  
ATOM   1921 1HB  PRO A 129      25.913  68.375 -31.332  1.00 24.120          H  
ATOM   1922 2HB  PRO A 129      24.518  67.417 -31.850  1.00 24.120          H  
ATOM   1923 1HG  PRO A 129      24.206  69.018 -29.727  1.00 24.120          H  
ATOM   1924 2HG  PRO A 129      23.561  67.375 -29.642  1.00 24.120          H  
ATOM   1925 1HD  PRO A 129      26.134  68.472 -28.391  1.00 24.120          H  
ATOM   1926 2HD  PRO A 129      24.875  67.299 -27.769  1.00 24.120          H  
ATOM   1927  N   TRP A 130      28.287  66.835 -31.320  1.00 12.950          N  
ATOM   1928  CA  TRP A 130      29.451  66.668 -32.187  1.00 12.630          C  
ATOM   1929  C   TRP A 130      29.919  65.228 -32.070  1.00 12.170          C  
ATOM   1930  O   TRP A 130      30.309  64.583 -33.045  1.00 11.940          O  
ATOM   1931  CB  TRP A 130      30.609  67.531 -31.756  1.00 17.810          C  
ATOM   1932  CG  TRP A 130      31.703  67.639 -32.722  1.00 17.810          C  
ATOM   1933  CD1 TRP A 130      31.814  68.625 -33.627  1.00 17.810          C  
ATOM   1934  CD2 TRP A 130      32.848  66.762 -32.940  1.00 17.810          C  
ATOM   1935  NE1 TRP A 130      32.930  68.457 -34.378  1.00 17.810          N  
ATOM   1936  CE2 TRP A 130      33.578  67.321 -33.981  1.00 17.810          C  
ATOM   1937  CE3 TRP A 130      33.302  65.570 -32.345  1.00 17.810          C  
ATOM   1938  CZ2 TRP A 130      34.747  66.751 -34.451  1.00 17.810          C  
ATOM   1939  CZ3 TRP A 130      34.461  64.993 -32.827  1.00 17.810          C  
ATOM   1940  CH2 TRP A 130      35.170  65.569 -33.852  1.00 17.810          C  
ATOM   1941  H   TRP A 130      28.336  67.511 -30.549  1.00 15.540          H  
ATOM   1942  HA  TRP A 130      29.176  66.878 -33.220  1.00 15.160          H  
ATOM   1943 1HB  TRP A 130      30.273  68.510 -31.460  1.00 21.370          H  
ATOM   1944 2HB  TRP A 130      31.032  67.060 -30.927  1.00 21.370          H  
ATOM   1945  HD1 TRP A 130      31.117  69.456 -33.730  1.00 21.370          H  
ATOM   1946  HE1 TRP A 130      33.249  69.123 -35.128  1.00 21.370          H  
ATOM   1947  HE3 TRP A 130      32.759  65.113 -31.533  1.00 21.370          H  
ATOM   1948  HZ2 TRP A 130      35.321  67.204 -35.266  1.00 21.370          H  
ATOM   1949  HZ3 TRP A 130      34.803  64.068 -32.368  1.00 21.370          H  
ATOM   1950  HH2 TRP A 130      36.088  65.091 -34.202  1.00 21.370          H  
ATOM   1951  N   CYS A 131      29.975  64.760 -30.830  1.00 12.060          N  
ATOM   1952  CA  CYS A 131      30.470  63.448 -30.508  1.00 11.650          C  
ATOM   1953  C   CYS A 131      29.502  62.432 -31.078  1.00 11.610          C  
ATOM   1954  O   CYS A 131      29.919  61.413 -31.623  1.00 11.260          O  
ATOM   1955  CB  CYS A 131      30.641  63.358 -29.006  1.00 16.470          C  
ATOM   1956  SG  CYS A 131      32.016  64.456 -28.404  1.00 16.470          S  
ATOM   1957  H   CYS A 131      29.566  65.310 -30.081  1.00 14.470          H  
ATOM   1958  HA  CYS A 131      31.442  63.304 -30.977  1.00 13.980          H  
ATOM   1959 1HB  CYS A 131      29.742  63.668 -28.523  1.00 19.770          H  
ATOM   1960 2HB  CYS A 131      30.815  62.336 -28.701  1.00 19.770          H  
ATOM   1961  HG  CYS A 131      31.613  64.524 -27.127  1.00 19.770          H  
ATOM   1962  N   ALA A 132      28.201  62.758 -31.021  1.00 11.990          N  
ATOM   1963  CA  ALA A 132      27.145  61.902 -31.562  1.00 12.030          C  
ATOM   1964  C   ALA A 132      27.353  61.684 -33.050  1.00 11.880          C  
ATOM   1965  O   ALA A 132      27.024  60.621 -33.573  1.00 11.680          O  
ATOM   1966  CB  ALA A 132      25.784  62.484 -31.319  1.00 16.830          C  
ATOM   1967  H   ALA A 132      27.956  63.623 -30.529  1.00 14.390          H  
ATOM   1968  HA  ALA A 132      27.195  60.944 -31.062  1.00 14.440          H  
ATOM   1969 1HB  ALA A 132      25.018  61.808 -31.704  1.00 20.190          H  
ATOM   1970 2HB  ALA A 132      25.668  62.608 -30.256  1.00 20.190          H  
ATOM   1971 3HB  ALA A 132      25.703  63.436 -31.818  1.00 20.190          H  
ATOM   1972  N   ASP A 133      27.884  62.698 -33.741  1.00 11.990          N  
ATOM   1973  CA  ASP A 133      28.167  62.621 -35.167  1.00 11.880          C  
ATOM   1974  C   ASP A 133      29.160  61.493 -35.408  1.00 11.420          C  
ATOM   1975  O   ASP A 133      28.913  60.553 -36.188  1.00 11.320          O  
ATOM   1976  CB  ASP A 133      28.805  63.940 -35.654  1.00 16.680          C  
ATOM   1977  CG  ASP A 133      28.985  64.049 -37.143  1.00 16.680          C  
ATOM   1978  OD1 ASP A 133      28.489  63.207 -37.821  1.00 16.680          O  
ATOM   1979  OD2 ASP A 133      29.628  64.980 -37.591  1.00 16.680          O  
ATOM   1980  H   ASP A 133      28.049  63.590 -33.262  1.00 14.390          H  
ATOM   1981  HA  ASP A 133      27.244  62.419 -35.706  1.00 14.260          H  
ATOM   1982 1HB  ASP A 133      28.267  64.788 -35.261  1.00 20.010          H  
ATOM   1983 2HB  ASP A 133      29.801  64.004 -35.252  1.00 20.010          H  
ATOM   1984  N   LYS A 134      30.284  61.570 -34.689  1.00 11.140          N  
ATOM   1985  CA  LYS A 134      31.328  60.569 -34.853  1.00 10.710          C  
ATOM   1986  C   LYS A 134      30.858  59.201 -34.373  1.00 10.510          C  
ATOM   1987  O   LYS A 134      31.227  58.173 -34.968  1.00 10.230          O  
ATOM   1988  CB  LYS A 134      32.604  60.983 -34.126  1.00 15.170          C  
ATOM   1989  CG  LYS A 134      33.279  62.268 -34.684  1.00 15.170          C  
ATOM   1990  CD  LYS A 134      33.691  62.165 -36.174  1.00 15.170          C  
ATOM   1991  CE  LYS A 134      34.442  63.415 -36.634  1.00 15.170          C  
ATOM   1992  NZ  LYS A 134      34.778  63.368 -38.099  1.00 15.170          N  
ATOM   1993  H   LYS A 134      30.393  62.376 -34.058  1.00 13.370          H  
ATOM   1994  HA  LYS A 134      31.540  60.470 -35.913  1.00 12.850          H  
ATOM   1995 1HB  LYS A 134      32.364  61.173 -33.075  1.00 18.200          H  
ATOM   1996 2HB  LYS A 134      33.315  60.170 -34.155  1.00 18.200          H  
ATOM   1997 1HG  LYS A 134      32.598  63.117 -34.561  1.00 18.200          H  
ATOM   1998 2HG  LYS A 134      34.173  62.454 -34.102  1.00 18.200          H  
ATOM   1999 1HD  LYS A 134      34.306  61.288 -36.342  1.00 18.200          H  
ATOM   2000 2HD  LYS A 134      32.801  62.093 -36.795  1.00 18.200          H  
ATOM   2001 1HE  LYS A 134      33.819  64.291 -36.440  1.00 18.200          H  
ATOM   2002 2HE  LYS A 134      35.367  63.506 -36.064  1.00 18.200          H  
ATOM   2003 1HZ  LYS A 134      35.269  64.215 -38.362  1.00 18.200          H  
ATOM   2004 2HZ  LYS A 134      35.365  62.569 -38.292  1.00 18.200          H  
ATOM   2005 3HZ  LYS A 134      33.925  63.297 -38.639  1.00 18.200          H  
ATOM   2006  N   VAL A 135      30.028  59.189 -33.323  1.00 10.710          N  
ATOM   2007  CA  VAL A 135      29.503  57.948 -32.808  1.00 10.580          C  
ATOM   2008  C   VAL A 135      28.625  57.315 -33.851  1.00 10.660          C  
ATOM   2009  O   VAL A 135      28.776  56.143 -34.147  1.00 10.420          O  
ATOM   2010  CB  VAL A 135      28.831  58.113 -31.446  1.00 14.860          C  
ATOM   2011  CG1 VAL A 135      28.115  56.876 -31.031  1.00 14.860          C  
ATOM   2012  CG2 VAL A 135      29.912  58.375 -30.502  1.00 14.860          C  
ATOM   2013  H   VAL A 135      29.782  60.075 -32.875  1.00 12.850          H  
ATOM   2014  HA  VAL A 135      30.321  57.297 -32.609  1.00 12.700          H  
ATOM   2015  HB  VAL A 135      28.127  58.929 -31.473  1.00 17.840          H  
ATOM   2016 1HG1 VAL A 135      27.677  57.004 -30.056  1.00 17.840          H  
ATOM   2017 2HG1 VAL A 135      27.339  56.690 -31.729  1.00 17.840          H  
ATOM   2018 3HG1 VAL A 135      28.809  56.039 -31.014  1.00 17.840          H  
ATOM   2019 1HG2 VAL A 135      29.557  58.512 -29.514  1.00 17.840          H  
ATOM   2020 2HG2 VAL A 135      30.609  57.542 -30.517  1.00 17.840          H  
ATOM   2021 3HG2 VAL A 135      30.398  59.251 -30.828  1.00 17.840          H  
ATOM   2022  N   ALA A 136      27.750  58.067 -34.482  1.00 11.010          N  
ATOM   2023  CA  ALA A 136      26.903  57.458 -35.481  1.00 11.120          C  
ATOM   2024  C   ALA A 136      27.714  56.795 -36.580  1.00 10.820          C  
ATOM   2025  O   ALA A 136      27.359  55.701 -37.030  1.00 10.720          O  
ATOM   2026  CB  ALA A 136      25.992  58.498 -36.024  1.00 15.520          C  
ATOM   2027  H   ALA A 136      27.623  59.048 -34.225  1.00 13.210          H  
ATOM   2028  HA  ALA A 136      26.332  56.681 -35.016  1.00 13.340          H  
ATOM   2029 1HB  ALA A 136      25.339  58.054 -36.738  1.00 18.630          H  
ATOM   2030 2HB  ALA A 136      25.431  58.908 -35.207  1.00 18.630          H  
ATOM   2031 3HB  ALA A 136      26.585  59.280 -36.480  1.00 18.630          H  
ATOM   2032  N   GLY A 137      28.828  57.401 -36.983  1.00 10.670          N  
ATOM   2033  CA  GLY A 137      29.670  56.770 -37.987  1.00 10.400          C  
ATOM   2034  C   GLY A 137      30.118  55.368 -37.515  1.00 10.060          C  
ATOM   2035  O   GLY A 137      29.934  54.362 -38.220  1.00  9.940          O  
ATOM   2036  H   GLY A 137      29.048  58.340 -36.623  1.00 12.800          H  
ATOM   2037 1HA  GLY A 137      29.119  56.692 -38.924  1.00 12.480          H  
ATOM   2038 2HA  GLY A 137      30.542  57.397 -38.172  1.00 12.480          H  
ATOM   2039  N   MET A 138      30.733  55.311 -36.322  1.00  9.920          N  
ATOM   2040  CA  MET A 138      31.216  54.031 -35.781  1.00  9.610          C  
ATOM   2041  C   MET A 138      30.079  53.054 -35.419  1.00  9.730          C  
ATOM   2042  O   MET A 138      30.272  51.838 -35.522  1.00  9.560          O  
ATOM   2043  CB  MET A 138      32.164  54.297 -34.594  1.00 13.580          C  
ATOM   2044  CG  MET A 138      31.480  54.861 -33.387  1.00 13.580          C  
ATOM   2045  SD  MET A 138      32.518  55.237 -31.957  1.00 13.580          S  
ATOM   2046  CE  MET A 138      33.210  56.847 -32.443  1.00 13.580          C  
ATOM   2047  H   MET A 138      30.852  56.191 -35.800  1.00 11.900          H  
ATOM   2048  HA  MET A 138      31.803  53.547 -36.556  1.00 11.530          H  
ATOM   2049 1HB  MET A 138      32.661  53.372 -34.305  1.00 16.290          H  
ATOM   2050 2HB  MET A 138      32.931  55.001 -34.902  1.00 16.290          H  
ATOM   2051 1HG  MET A 138      31.091  55.756 -33.742  1.00 16.290          H  
ATOM   2052 2HG  MET A 138      30.658  54.233 -33.059  1.00 16.290          H  
ATOM   2053 1HE  MET A 138      33.862  57.216 -31.668  1.00 16.290          H  
ATOM   2054 2HE  MET A 138      33.769  56.743 -33.365  1.00 16.290          H  
ATOM   2055 3HE  MET A 138      32.438  57.563 -32.592  1.00 16.290          H  
ATOM   2056  N   MET A 139      28.889  53.565 -35.046  1.00 10.050          N  
ATOM   2057  CA  MET A 139      27.763  52.696 -34.714  1.00 10.230          C  
ATOM   2058  C   MET A 139      27.324  51.944 -35.948  1.00 10.290          C  
ATOM   2059  O   MET A 139      27.022  50.751 -35.878  1.00 10.270          O  
ATOM   2060  CB  MET A 139      26.562  53.466 -34.173  1.00 14.250          C  
ATOM   2061  CG  MET A 139      26.714  54.054 -32.807  1.00 14.250          C  
ATOM   2062  SD  MET A 139      25.154  54.726 -32.102  1.00 14.250          S  
ATOM   2063  CE  MET A 139      24.662  56.219 -33.007  1.00 14.250          C  
ATOM   2064  H   MET A 139      28.804  54.574 -34.941  1.00 12.060          H  
ATOM   2065  HA  MET A 139      28.089  51.967 -33.970  1.00 12.280          H  
ATOM   2066 1HB  MET A 139      26.313  54.263 -34.864  1.00 17.100          H  
ATOM   2067 2HB  MET A 139      25.729  52.799 -34.130  1.00 17.100          H  
ATOM   2068 1HG  MET A 139      27.051  53.271 -32.169  1.00 17.100          H  
ATOM   2069 2HG  MET A 139      27.455  54.790 -32.816  1.00 17.100          H  
ATOM   2070 1HE  MET A 139      23.726  56.581 -32.624  1.00 17.100          H  
ATOM   2071 2HE  MET A 139      25.414  56.994 -32.899  1.00 17.100          H  
ATOM   2072 3HE  MET A 139      24.520  55.995 -34.047  1.00 17.100          H  
ATOM   2073  N   VAL A 140      27.308  52.637 -37.095  1.00 10.370          N  
ATOM   2074  CA  VAL A 140      26.922  51.989 -38.335  1.00 10.430          C  
ATOM   2075  C   VAL A 140      27.902  50.874 -38.632  1.00 10.080          C  
ATOM   2076  O   VAL A 140      27.477  49.775 -38.972  1.00 10.090          O  
ATOM   2077  CB  VAL A 140      26.851  52.975 -39.527  1.00 14.580          C  
ATOM   2078  CG1 VAL A 140      26.653  52.199 -40.848  1.00 14.580          C  
ATOM   2079  CG2 VAL A 140      25.672  53.919 -39.339  1.00 14.580          C  
ATOM   2080  H   VAL A 140      27.511  53.644 -37.065  1.00 12.440          H  
ATOM   2081  HA  VAL A 140      25.933  51.553 -38.208  1.00 12.520          H  
ATOM   2082  HB  VAL A 140      27.784  53.544 -39.582  1.00 17.490          H  
ATOM   2083 1HG1 VAL A 140      26.597  52.903 -41.672  1.00 17.490          H  
ATOM   2084 2HG1 VAL A 140      27.482  51.518 -41.023  1.00 17.490          H  
ATOM   2085 3HG1 VAL A 140      25.717  51.624 -40.796  1.00 17.490          H  
ATOM   2086 1HG2 VAL A 140      25.621  54.611 -40.171  1.00 17.490          H  
ATOM   2087 2HG2 VAL A 140      24.759  53.334 -39.299  1.00 17.490          H  
ATOM   2088 3HG2 VAL A 140      25.789  54.474 -38.422  1.00 17.490          H  
ATOM   2089  N   ARG A 141      29.206  51.121 -38.482  1.00  9.790          N  
ATOM   2090  CA  ARG A 141      30.165  50.055 -38.754  1.00  9.490          C  
ATOM   2091  C   ARG A 141      29.910  48.810 -37.876  1.00  9.390          C  
ATOM   2092  O   ARG A 141      29.892  47.682 -38.392  1.00  9.330          O  
ATOM   2093  CB  ARG A 141      31.585  50.557 -38.534  1.00 13.410          C  
ATOM   2094  CG  ARG A 141      32.050  51.598 -39.554  1.00 13.410          C  
ATOM   2095  CD  ARG A 141      33.479  51.987 -39.370  1.00 13.410          C  
ATOM   2096  NE  ARG A 141      33.862  53.078 -40.280  1.00 13.410          N  
ATOM   2097  CZ  ARG A 141      33.805  54.404 -39.988  1.00 13.410          C  
ATOM   2098  NH1 ARG A 141      33.379  54.807 -38.813  1.00 13.410          N  
ATOM   2099  NH2 ARG A 141      34.178  55.295 -40.895  1.00 13.410          N  
ATOM   2100  H   ARG A 141      29.513  52.066 -38.222  1.00 11.750          H  
ATOM   2101  HA  ARG A 141      30.062  49.765 -39.798  1.00 11.390          H  
ATOM   2102 1HB  ARG A 141      31.657  51.003 -37.546  1.00 16.090          H  
ATOM   2103 2HB  ARG A 141      32.277  49.717 -38.566  1.00 16.090          H  
ATOM   2104 1HG  ARG A 141      31.930  51.196 -40.558  1.00 16.090          H  
ATOM   2105 2HG  ARG A 141      31.436  52.496 -39.453  1.00 16.090          H  
ATOM   2106 1HD  ARG A 141      33.657  52.299 -38.345  1.00 16.090          H  
ATOM   2107 2HD  ARG A 141      34.113  51.128 -39.593  1.00 16.090          H  
ATOM   2108  HE  ARG A 141      34.197  52.817 -41.200  1.00 16.090          H  
ATOM   2109 1HH1 ARG A 141      33.100  54.125 -38.130  1.00 16.090          H  
ATOM   2110 2HH1 ARG A 141      33.332  55.794 -38.596  1.00 16.090          H  
ATOM   2111 1HH2 ARG A 141      34.504  54.989 -41.802  1.00 16.090          H  
ATOM   2112 2HH2 ARG A 141      34.137  56.281 -40.684  1.00 16.090          H  
ATOM   2113  N   GLU A 142      29.665  49.006 -36.564  1.00  9.430          N  
ATOM   2114  CA  GLU A 142      29.403  47.849 -35.699  1.00  9.390          C  
ATOM   2115  C   GLU A 142      28.145  47.113 -36.128  1.00  9.680          C  
ATOM   2116  O   GLU A 142      28.103  45.874 -36.162  1.00  9.650          O  
ATOM   2117  CB  GLU A 142      29.173  48.257 -34.237  1.00 13.160          C  
ATOM   2118  CG  GLU A 142      30.359  48.759 -33.452  1.00 13.160          C  
ATOM   2119  CD  GLU A 142      29.935  49.145 -32.046  1.00 13.160          C  
ATOM   2120  OE1 GLU A 142      28.764  49.383 -31.859  1.00 13.160          O  
ATOM   2121  OE2 GLU A 142      30.757  49.173 -31.162  1.00 13.160          O  
ATOM   2122  H   GLU A 142      29.704  49.957 -36.175  1.00 11.320          H  
ATOM   2123  HA  GLU A 142      30.249  47.166 -35.763  1.00 11.270          H  
ATOM   2124 1HB  GLU A 142      28.415  49.043 -34.210  1.00 15.790          H  
ATOM   2125 2HB  GLU A 142      28.767  47.404 -33.693  1.00 15.790          H  
ATOM   2126 1HG  GLU A 142      31.123  47.985 -33.406  1.00 15.790          H  
ATOM   2127 2HG  GLU A 142      30.775  49.628 -33.961  1.00 15.790          H  
ATOM   2128  N   LEU A 143      27.118  47.882 -36.480  1.00 10.000          N  
ATOM   2129  CA  LEU A 143      25.865  47.294 -36.860  1.00 10.330          C  
ATOM   2130  C   LEU A 143      25.982  46.535 -38.165  1.00 10.270          C  
ATOM   2131  O   LEU A 143      25.435  45.439 -38.284  1.00 10.380          O  
ATOM   2132  CB  LEU A 143      24.792  48.342 -36.982  1.00 14.330          C  
ATOM   2133  CG  LEU A 143      23.414  47.818 -37.286  1.00 14.330          C  
ATOM   2134  CD1 LEU A 143      22.891  46.888 -36.206  1.00 14.330          C  
ATOM   2135  CD2 LEU A 143      22.573  48.909 -37.419  1.00 14.330          C  
ATOM   2136  H   LEU A 143      27.197  48.902 -36.405  1.00 12.000          H  
ATOM   2137  HA  LEU A 143      25.586  46.611 -36.082  1.00 12.400          H  
ATOM   2138 1HB  LEU A 143      24.754  48.913 -36.062  1.00 17.200          H  
ATOM   2139 2HB  LEU A 143      25.078  49.026 -37.787  1.00 17.200          H  
ATOM   2140  HG  LEU A 143      23.441  47.278 -38.200  1.00 17.200          H  
ATOM   2141 1HD1 LEU A 143      21.893  46.575 -36.483  1.00 17.200          H  
ATOM   2142 2HD1 LEU A 143      23.515  46.012 -36.103  1.00 17.200          H  
ATOM   2143 3HD1 LEU A 143      22.845  47.415 -35.260  1.00 17.200          H  
ATOM   2144 1HD2 LEU A 143      21.604  48.572 -37.661  1.00 17.200          H  
ATOM   2145 2HD2 LEU A 143      22.552  49.433 -36.502  1.00 17.200          H  
ATOM   2146 3HD2 LEU A 143      22.967  49.529 -38.205  1.00 17.200          H  
ATOM   2147  N   GLN A 144      26.703  47.080 -39.146  1.00 10.110          N  
ATOM   2148  CA  GLN A 144      26.854  46.392 -40.416  1.00 10.070          C  
ATOM   2149  C   GLN A 144      27.513  45.046 -40.234  1.00  9.840          C  
ATOM   2150  O   GLN A 144      27.158  44.091 -40.927  1.00  9.940          O  
ATOM   2151  CB  GLN A 144      27.629  47.240 -41.419  1.00 14.110          C  
ATOM   2152  CG  GLN A 144      26.827  48.384 -42.001  1.00 14.110          C  
ATOM   2153  CD  GLN A 144      25.742  47.850 -42.914  1.00 14.110          C  
ATOM   2154  OE1 GLN A 144      26.030  46.996 -43.765  1.00 14.110          O  
ATOM   2155  NE2 GLN A 144      24.521  48.325 -42.763  1.00 14.110          N  
ATOM   2156  H   GLN A 144      27.111  48.007 -39.014  1.00 12.130          H  
ATOM   2157  HA  GLN A 144      25.860  46.223 -40.822  1.00 12.080          H  
ATOM   2158 1HB  GLN A 144      28.505  47.665 -40.921  1.00 16.940          H  
ATOM   2159 2HB  GLN A 144      27.984  46.612 -42.233  1.00 16.940          H  
ATOM   2160 1HG  GLN A 144      26.344  48.932 -41.186  1.00 16.940          H  
ATOM   2161 2HG  GLN A 144      27.480  49.044 -42.566  1.00 16.940          H  
ATOM   2162 1HE2 GLN A 144      23.779  48.005 -43.348  1.00 16.940          H  
ATOM   2163 2HE2 GLN A 144      24.314  49.042 -42.050  1.00 16.940          H  
ATOM   2164  N   LYS A 145      28.448  44.922 -39.291  1.00  9.570          N  
ATOM   2165  CA  LYS A 145      29.023  43.603 -39.086  1.00  9.400          C  
ATOM   2166  C   LYS A 145      27.907  42.653 -38.620  1.00  9.640          C  
ATOM   2167  O   LYS A 145      27.760  41.549 -39.153  1.00  9.680          O  
ATOM   2168  CB  LYS A 145      30.164  43.649 -38.065  1.00 13.230          C  
ATOM   2169  CG  LYS A 145      31.430  44.374 -38.558  1.00 13.230          C  
ATOM   2170  CD  LYS A 145      32.547  44.369 -37.491  1.00 13.230          C  
ATOM   2171  CE  LYS A 145      33.772  45.207 -37.917  1.00 13.230          C  
ATOM   2172  NZ  LYS A 145      34.498  44.628 -39.095  1.00 13.230          N  
ATOM   2173  H   LYS A 145      28.771  45.751 -38.773  1.00 11.480          H  
ATOM   2174  HA  LYS A 145      29.409  43.232 -40.036  1.00 11.280          H  
ATOM   2175 1HB  LYS A 145      29.816  44.155 -37.162  1.00 15.870          H  
ATOM   2176 2HB  LYS A 145      30.439  42.632 -37.789  1.00 15.870          H  
ATOM   2177 1HG  LYS A 145      31.780  43.886 -39.464  1.00 15.870          H  
ATOM   2178 2HG  LYS A 145      31.171  45.407 -38.798  1.00 15.870          H  
ATOM   2179 1HD  LYS A 145      32.151  44.783 -36.561  1.00 15.870          H  
ATOM   2180 2HD  LYS A 145      32.868  43.345 -37.302  1.00 15.870          H  
ATOM   2181 1HE  LYS A 145      33.438  46.214 -38.170  1.00 15.870          H  
ATOM   2182 2HE  LYS A 145      34.463  45.267 -37.077  1.00 15.870          H  
ATOM   2183 1HZ  LYS A 145      35.291  45.219 -39.319  1.00 15.870          H  
ATOM   2184 2HZ  LYS A 145      34.830  43.698 -38.872  1.00 15.870          H  
ATOM   2185 3HZ  LYS A 145      33.880  44.581 -39.890  1.00 15.870          H  
ATOM   2186  N   TYR A 146      27.053  43.121 -37.692  1.00  9.860          N  
ATOM   2187  CA  TYR A 146      25.952  42.282 -37.208  1.00 10.150          C  
ATOM   2188  C   TYR A 146      24.944  41.942 -38.312  1.00 10.420          C  
ATOM   2189  O   TYR A 146      24.446  40.813 -38.365  1.00 10.570          O  
ATOM   2190  CB  TYR A 146      25.217  42.945 -36.041  1.00 14.090          C  
ATOM   2191  CG  TYR A 146      26.002  42.978 -34.748  1.00 14.090          C  
ATOM   2192  CD1 TYR A 146      26.410  44.186 -34.214  1.00 14.090          C  
ATOM   2193  CD2 TYR A 146      26.313  41.801 -34.096  1.00 14.090          C  
ATOM   2194  CE1 TYR A 146      27.116  44.228 -33.041  1.00 14.090          C  
ATOM   2195  CE2 TYR A 146      27.021  41.836 -32.919  1.00 14.090          C  
ATOM   2196  CZ  TYR A 146      27.420  43.045 -32.388  1.00 14.090          C  
ATOM   2197  OH  TYR A 146      28.130  43.077 -31.208  1.00 14.090          O  
ATOM   2198  H   TYR A 146      27.237  44.043 -37.272  1.00 11.830          H  
ATOM   2199  HA  TYR A 146      26.378  41.343 -36.861  1.00 12.180          H  
ATOM   2200 1HB  TYR A 146      24.959  43.963 -36.304  1.00 16.910          H  
ATOM   2201 2HB  TYR A 146      24.284  42.416 -35.860  1.00 16.910          H  
ATOM   2202  HD1 TYR A 146      26.173  45.101 -34.713  1.00 16.910          H  
ATOM   2203  HD2 TYR A 146      25.996  40.846 -34.512  1.00 16.910          H  
ATOM   2204  HE1 TYR A 146      27.431  45.189 -32.628  1.00 16.910          H  
ATOM   2205  HE2 TYR A 146      27.263  40.908 -32.405  1.00 16.910          H  
ATOM   2206  HH  TYR A 146      28.309  43.992 -30.969  1.00 16.910          H  
ATOM   2207  N   ILE A 147      24.632  42.913 -39.176  1.00 10.510          N  
ATOM   2208  CA  ILE A 147      23.679  42.711 -40.268  1.00 10.790          C  
ATOM   2209  C   ILE A 147      24.192  41.705 -41.270  1.00 10.640          C  
ATOM   2210  O   ILE A 147      23.431  40.871 -41.752  1.00 10.860          O  
ATOM   2211  CB  ILE A 147      23.317  44.024 -40.998  1.00 14.990          C  
ATOM   2212  CG1 ILE A 147      22.524  44.908 -40.054  1.00 14.990          C  
ATOM   2213  CG2 ILE A 147      22.473  43.715 -42.278  1.00 14.990          C  
ATOM   2214  CD1 ILE A 147      22.349  46.331 -40.483  1.00 14.990          C  
ATOM   2215  H   ILE A 147      25.065  43.828 -39.031  1.00 12.610          H  
ATOM   2216  HA  ILE A 147      22.762  42.308 -39.845  1.00 12.950          H  
ATOM   2217  HB  ILE A 147      24.230  44.550 -41.277  1.00 17.990          H  
ATOM   2218 1HG1 ILE A 147      21.543  44.472 -39.965  1.00 17.990          H  
ATOM   2219 2HG1 ILE A 147      23.005  44.900 -39.075  1.00 17.990          H  
ATOM   2220 1HG2 ILE A 147      22.216  44.631 -42.790  1.00 17.990          H  
ATOM   2221 2HG2 ILE A 147      23.038  43.091 -42.968  1.00 17.990          H  
ATOM   2222 3HG2 ILE A 147      21.557  43.192 -41.991  1.00 17.990          H  
ATOM   2223 1HD1 ILE A 147      21.747  46.844 -39.737  1.00 17.990          H  
ATOM   2224 2HD1 ILE A 147      23.323  46.816 -40.564  1.00 17.990          H  
ATOM   2225 3HD1 ILE A 147      21.851  46.383 -41.427  1.00 17.990          H  
ATOM   2226  N   LYS A 148      25.454  41.837 -41.673  1.00 10.290          N  
ATOM   2227  CA  LYS A 148      26.033  40.909 -42.627  1.00 10.150          C  
ATOM   2228  C   LYS A 148      26.073  39.480 -42.082  1.00 10.130          C  
ATOM   2229  O   LYS A 148      25.856  38.522 -42.829  1.00 10.210          O  
ATOM   2230  CB  LYS A 148      27.422  41.389 -43.034  1.00 14.270          C  
ATOM   2231  CG  LYS A 148      27.377  42.641 -43.914  1.00 14.270          C  
ATOM   2232  CD  LYS A 148      28.760  43.149 -44.273  1.00 14.270          C  
ATOM   2233  CE  LYS A 148      28.665  44.411 -45.134  1.00 14.270          C  
ATOM   2234  NZ  LYS A 148      30.008  44.957 -45.477  1.00 14.270          N  
ATOM   2235  H   LYS A 148      26.030  42.595 -41.294  1.00 12.350          H  
ATOM   2236  HA  LYS A 148      25.402  40.901 -43.514  1.00 12.180          H  
ATOM   2237 1HB  LYS A 148      28.000  41.625 -42.133  1.00 17.120          H  
ATOM   2238 2HB  LYS A 148      27.945  40.599 -43.569  1.00 17.120          H  
ATOM   2239 1HG  LYS A 148      26.836  42.412 -44.831  1.00 17.120          H  
ATOM   2240 2HG  LYS A 148      26.837  43.430 -43.390  1.00 17.120          H  
ATOM   2241 1HD  LYS A 148      29.305  43.385 -43.356  1.00 17.120          H  
ATOM   2242 2HD  LYS A 148      29.306  42.381 -44.819  1.00 17.120          H  
ATOM   2243 1HE  LYS A 148      28.135  44.173 -46.054  1.00 17.120          H  
ATOM   2244 2HE  LYS A 148      28.101  45.173 -44.589  1.00 17.120          H  
ATOM   2245 1HZ  LYS A 148      29.897  45.788 -46.043  1.00 17.120          H  
ATOM   2246 2HZ  LYS A 148      30.499  45.193 -44.626  1.00 17.120          H  
ATOM   2247 3HZ  LYS A 148      30.537  44.267 -45.992  1.00 17.120          H  
ATOM   2248  N   HIS A 149      26.350  39.333 -40.784  1.00 10.060          N  
ATOM   2249  CA  HIS A 149      26.409  38.018 -40.167  1.00 10.060          C  
ATOM   2250  C   HIS A 149      25.018  37.382 -39.963  1.00 10.450          C  
ATOM   2251  O   HIS A 149      24.854  36.170 -40.147  1.00 10.610          O  
ATOM   2252  CB  HIS A 149      27.139  38.127 -38.831  1.00 14.080          C  
ATOM   2253  CG  HIS A 149      28.585  38.514 -38.978  1.00 14.080          C  
ATOM   2254  ND1 HIS A 149      29.358  38.906 -37.908  1.00 14.080          N  
ATOM   2255  CD2 HIS A 149      29.386  38.599 -40.072  1.00 14.080          C  
ATOM   2256  CE1 HIS A 149      30.573  39.209 -38.334  1.00 14.080          C  
ATOM   2257  NE2 HIS A 149      30.615  39.031 -39.642  1.00 14.080          N  
ATOM   2258  H   HIS A 149      26.587  40.159 -40.223  1.00 12.070          H  
ATOM   2259  HA  HIS A 149      26.980  37.350 -40.809  1.00 12.070          H  
ATOM   2260 1HB  HIS A 149      26.646  38.885 -38.217  1.00 16.900          H  
ATOM   2261 2HB  HIS A 149      27.082  37.180 -38.300  1.00 16.900          H  
ATOM   2262  HD1 HIS A 149      29.009  39.179 -37.013  1.00 16.900          H  
ATOM   2263  HD2 HIS A 149      29.221  38.405 -41.133  1.00 16.900          H  
ATOM   2264  HE1 HIS A 149      31.338  39.544 -37.634  1.00 16.900          H  
ATOM   2265  N   GLU A 150      24.018  38.188 -39.579  1.00 10.700          N  
ATOM   2266  CA  GLU A 150      22.644  37.715 -39.350  1.00 11.100          C  
ATOM   2267  C   GLU A 150      22.006  37.094 -40.593  1.00 11.350          C  
ATOM   2268  O   GLU A 150      22.002  37.697 -41.673  1.00 11.290          O  
ATOM   2269  CB  GLU A 150      21.763  38.855 -38.833  1.00 15.380          C  
ATOM   2270  CG  GLU A 150      20.306  38.459 -38.600  1.00 15.380          C  
ATOM   2271  CD  GLU A 150      20.148  37.409 -37.550  1.00 15.380          C  
ATOM   2272  OE1 GLU A 150      20.597  37.613 -36.450  1.00 15.380          O  
ATOM   2273  OE2 GLU A 150      19.574  36.370 -37.862  1.00 15.380          O  
ATOM   2274  H   GLU A 150      24.214  39.173 -39.389  1.00 12.840          H  
ATOM   2275  HA  GLU A 150      22.678  36.951 -38.578  1.00 13.320          H  
ATOM   2276 1HB  GLU A 150      22.169  39.229 -37.893  1.00 18.460          H  
ATOM   2277 2HB  GLU A 150      21.782  39.683 -39.547  1.00 18.460          H  
ATOM   2278 1HG  GLU A 150      19.766  39.352 -38.292  1.00 18.460          H  
ATOM   2279 2HG  GLU A 150      19.857  38.113 -39.523  1.00 18.460          H  
ATOM   2280  N   GLN A 151      21.440  35.888 -40.433  1.00 11.680          N  
ATOM   2281  CA  GLN A 151      20.807  35.211 -41.559  1.00 12.010          C  
ATOM   2282  C   GLN A 151      19.265  35.238 -41.638  1.00 12.520          C  
ATOM   2283  O   GLN A 151      18.728  34.954 -42.709  1.00 12.850          O  
ATOM   2284  CB  GLN A 151      21.293  33.766 -41.616  1.00 16.680          C  
ATOM   2285  CG  GLN A 151      22.812  33.656 -41.771  1.00 16.680          C  
ATOM   2286  CD  GLN A 151      23.335  34.340 -43.026  1.00 16.680          C  
ATOM   2287  OE1 GLN A 151      22.901  34.058 -44.149  1.00 16.680          O  
ATOM   2288  NE2 GLN A 151      24.267  35.263 -42.830  1.00 16.680          N  
ATOM   2289  H   GLN A 151      21.492  35.423 -39.533  1.00 14.020          H  
ATOM   2290  HA  GLN A 151      21.164  35.689 -42.452  1.00 14.410          H  
ATOM   2291 1HB  GLN A 151      21.004  33.250 -40.702  1.00 20.020          H  
ATOM   2292 2HB  GLN A 151      20.820  33.253 -42.452  1.00 20.020          H  
ATOM   2293 1HG  GLN A 151      23.292  34.127 -40.913  1.00 20.020          H  
ATOM   2294 2HG  GLN A 151      23.087  32.604 -41.817  1.00 20.020          H  
ATOM   2295 1HE2 GLN A 151      24.662  35.767 -43.599  1.00 20.020          H  
ATOM   2296 2HE2 GLN A 151      24.582  35.485 -41.877  1.00 20.020          H  
ATOM   2297  N   GLU A 152      18.544  35.519 -40.539  1.00 12.630          N  
ATOM   2298  CA  GLU A 152      17.068  35.465 -40.578  1.00 13.150          C  
ATOM   2299  C   GLU A 152      16.436  36.822 -40.907  1.00 13.230          C  
ATOM   2300  O   GLU A 152      16.850  37.856 -40.374  1.00 13.000          O  
ATOM   2301  CB  GLU A 152      16.507  34.904 -39.273  1.00 18.200          C  
ATOM   2302  CG  GLU A 152      14.967  34.728 -39.276  1.00 18.200          C  
ATOM   2303  CD  GLU A 152      14.415  34.112 -38.032  1.00 18.200          C  
ATOM   2304  OE1 GLU A 152      15.170  33.848 -37.134  1.00 18.200          O  
ATOM   2305  OE2 GLU A 152      13.230  33.904 -37.981  1.00 18.200          O  
ATOM   2306  H   GLU A 152      19.008  35.776 -39.656  1.00 15.160          H  
ATOM   2307  HA  GLU A 152      16.778  34.775 -41.374  1.00 15.780          H  
ATOM   2308 1HB  GLU A 152      16.953  33.928 -39.081  1.00 21.840          H  
ATOM   2309 2HB  GLU A 152      16.799  35.554 -38.459  1.00 21.840          H  
ATOM   2310 1HG  GLU A 152      14.508  35.701 -39.381  1.00 21.840          H  
ATOM   2311 2HG  GLU A 152      14.677  34.125 -40.137  1.00 21.840          H  
ATOM   2312  N   GLU A 153      15.398  36.829 -41.751  1.00 13.610          N  
ATOM   2313  CA  GLU A 153      14.764  38.082 -42.160  1.00 13.770          C  
ATOM   2314  C   GLU A 153      14.195  38.951 -41.031  1.00 13.860          C  
ATOM   2315  O   GLU A 153      14.327  40.171 -41.092  1.00 13.760          O  
ATOM   2316  CB  GLU A 153      13.632  37.791 -43.148  1.00 19.210          C  
ATOM   2317  CG  GLU A 153      14.086  37.215 -44.487  1.00 19.210          C  
ATOM   2318  CD  GLU A 153      14.294  35.722 -44.450  1.00 19.210          C  
ATOM   2319  OE1 GLU A 153      14.125  35.141 -43.392  1.00 19.210          O  
ATOM   2320  OE2 GLU A 153      14.613  35.162 -45.467  1.00 19.210          O  
ATOM   2321  H   GLU A 153      15.065  35.948 -42.163  1.00 16.330          H  
ATOM   2322  HA  GLU A 153      15.519  38.670 -42.679  1.00 16.520          H  
ATOM   2323 1HB  GLU A 153      12.927  37.090 -42.700  1.00 23.060          H  
ATOM   2324 2HB  GLU A 153      13.085  38.712 -43.353  1.00 23.060          H  
ATOM   2325 1HG  GLU A 153      13.340  37.450 -45.246  1.00 23.060          H  
ATOM   2326 2HG  GLU A 153      15.021  37.698 -44.772  1.00 23.060          H  
ATOM   2327  N   LEU A 154      13.596  38.361 -39.994  1.00 14.070          N  
ATOM   2328  CA  LEU A 154      13.034  39.187 -38.918  1.00 14.190          C  
ATOM   2329  C   LEU A 154      14.108  39.956 -38.193  1.00 13.770          C  
ATOM   2330  O   LEU A 154      13.982  41.150 -37.921  1.00 13.790          O  
ATOM   2331  CB  LEU A 154      12.321  38.302 -37.891  1.00 19.820          C  
ATOM   2332  CG  LEU A 154      11.015  37.644 -38.327  1.00 19.820          C  
ATOM   2333  CD1 LEU A 154      10.626  36.614 -37.295  1.00 19.820          C  
ATOM   2334  CD2 LEU A 154       9.917  38.707 -38.430  1.00 19.820          C  
ATOM   2335  H   LEU A 154      13.506  37.354 -39.986  1.00 16.880          H  
ATOM   2336  HA  LEU A 154      12.348  39.908 -39.353  1.00 17.030          H  
ATOM   2337 1HB  LEU A 154      13.003  37.502 -37.596  1.00 23.780          H  
ATOM   2338 2HB  LEU A 154      12.112  38.905 -37.007  1.00 23.780          H  
ATOM   2339  HG  LEU A 154      11.146  37.145 -39.288  1.00 23.780          H  
ATOM   2340 1HD1 LEU A 154       9.695  36.136 -37.590  1.00 23.780          H  
ATOM   2341 2HD1 LEU A 154      11.413  35.855 -37.220  1.00 23.780          H  
ATOM   2342 3HD1 LEU A 154      10.497  37.091 -36.342  1.00 23.780          H  
ATOM   2343 1HD2 LEU A 154       8.983  38.228 -38.722  1.00 23.780          H  
ATOM   2344 2HD2 LEU A 154       9.788  39.194 -37.462  1.00 23.780          H  
ATOM   2345 3HD2 LEU A 154      10.177  39.453 -39.173  1.00 23.780          H  
ATOM   2346  N   HIS A 155      15.211  39.284 -37.955  1.00 13.390          N  
ATOM   2347  CA  HIS A 155      16.300  39.886 -37.238  1.00 12.980          C  
ATOM   2348  C   HIS A 155      17.001  40.901 -38.123  1.00 12.800          C  
ATOM   2349  O   HIS A 155      17.410  41.966 -37.645  1.00 12.700          O  
ATOM   2350  CB  HIS A 155      17.194  38.771 -36.760  1.00 18.340          C  
ATOM   2351  CG  HIS A 155      16.492  37.936 -35.712  1.00 18.340          C  
ATOM   2352  ND1 HIS A 155      16.465  38.234 -34.334  1.00 18.340          N  
ATOM   2353  CD2 HIS A 155      15.718  36.853 -35.875  1.00 18.340          C  
ATOM   2354  CE1 HIS A 155      15.706  37.312 -33.735  1.00 18.340          C  
ATOM   2355  NE2 HIS A 155      15.256  36.486 -34.654  1.00 18.340          N  
ATOM   2356  H   HIS A 155      15.261  38.309 -38.220  1.00 16.070          H  
ATOM   2357  HA  HIS A 155      15.913  40.412 -36.372  1.00 15.580          H  
ATOM   2358 1HB  HIS A 155      17.418  38.121 -37.610  1.00 22.000          H  
ATOM   2359 2HB  HIS A 155      18.121  39.160 -36.388  1.00 22.000          H  
ATOM   2360  HD2 HIS A 155      15.492  36.369 -36.804  1.00 22.000          H  
ATOM   2361  HE1 HIS A 155      15.480  37.236 -32.691  1.00 22.000          H  
ATOM   2362  HE2 HIS A 155      14.647  35.688 -34.507  1.00 22.000          H  
ATOM   2363  N   ARG A 156      17.108  40.614 -39.427  1.00 12.800          N  
ATOM   2364  CA  ARG A 156      17.712  41.593 -40.307  1.00 12.650          C  
ATOM   2365  C   ARG A 156      16.871  42.863 -40.312  1.00 12.950          C  
ATOM   2366  O   ARG A 156      17.426  43.950 -40.218  1.00 12.790          O  
ATOM   2367  CB  ARG A 156      17.860  41.071 -41.726  1.00 17.770          C  
ATOM   2368  CG  ARG A 156      18.944  40.013 -41.925  1.00 17.770          C  
ATOM   2369  CD  ARG A 156      18.941  39.484 -43.298  1.00 17.770          C  
ATOM   2370  NE  ARG A 156      20.043  38.570 -43.511  1.00 17.770          N  
ATOM   2371  CZ  ARG A 156      20.251  37.803 -44.589  1.00 17.770          C  
ATOM   2372  NH1 ARG A 156      19.415  37.775 -45.609  1.00 17.770          N  
ATOM   2373  NH2 ARG A 156      21.340  37.089 -44.581  1.00 17.770          N  
ATOM   2374  H   ARG A 156      16.801  39.706 -39.788  1.00 15.360          H  
ATOM   2375  HA  ARG A 156      18.705  41.834 -39.928  1.00 15.180          H  
ATOM   2376 1HB  ARG A 156      16.913  40.641 -42.043  1.00 21.320          H  
ATOM   2377 2HB  ARG A 156      18.080  41.905 -42.392  1.00 21.320          H  
ATOM   2378 1HG  ARG A 156      19.933  40.433 -41.716  1.00 21.320          H  
ATOM   2379 2HG  ARG A 156      18.768  39.181 -41.259  1.00 21.320          H  
ATOM   2380 1HD  ARG A 156      18.008  38.941 -43.467  1.00 21.320          H  
ATOM   2381 2HD  ARG A 156      19.031  40.303 -44.007  1.00 21.320          H  
ATOM   2382  HE  ARG A 156      20.762  38.490 -42.772  1.00 21.320          H  
ATOM   2383 1HH1 ARG A 156      18.577  38.335 -45.595  1.00 21.320          H  
ATOM   2384 2HH1 ARG A 156      19.611  37.183 -46.402  1.00 21.320          H  
ATOM   2385 1HH2 ARG A 156      21.944  37.192 -43.743  1.00 21.320          H  
ATOM   2386 2HH2 ARG A 156      21.583  36.480 -45.347  1.00 21.320          H  
ATOM   2387  N   LYS A 157      15.534  42.743 -40.364  1.00 13.410          N  
ATOM   2388  CA  LYS A 157      14.673  43.925 -40.371  1.00 13.740          C  
ATOM   2389  C   LYS A 157      14.853  44.786 -39.127  1.00 13.660          C  
ATOM   2390  O   LYS A 157      14.849  46.019 -39.218  1.00 13.690          O  
ATOM   2391  CB  LYS A 157      13.206  43.527 -40.528  1.00 19.100          C  
ATOM   2392  CG  LYS A 157      12.847  43.026 -41.927  1.00 19.100          C  
ATOM   2393  CD  LYS A 157      11.388  42.592 -42.016  1.00 19.100          C  
ATOM   2394  CE  LYS A 157      11.050  42.076 -43.411  1.00 19.100          C  
ATOM   2395  NZ  LYS A 157       9.633  41.617 -43.507  1.00 19.100          N  
ATOM   2396  H   LYS A 157      15.114  41.813 -40.458  1.00 16.090          H  
ATOM   2397  HA  LYS A 157      14.942  44.530 -41.233  1.00 16.490          H  
ATOM   2398 1HB  LYS A 157      12.975  42.728 -39.816  1.00 22.920          H  
ATOM   2399 2HB  LYS A 157      12.569  44.375 -40.289  1.00 22.920          H  
ATOM   2400 1HG  LYS A 157      13.023  43.830 -42.642  1.00 22.920          H  
ATOM   2401 2HG  LYS A 157      13.490  42.197 -42.192  1.00 22.920          H  
ATOM   2402 1HD  LYS A 157      11.204  41.795 -41.291  1.00 22.920          H  
ATOM   2403 2HD  LYS A 157      10.739  43.434 -41.782  1.00 22.920          H  
ATOM   2404 1HE  LYS A 157      11.213  42.873 -44.134  1.00 22.920          H  
ATOM   2405 2HE  LYS A 157      11.711  41.240 -43.651  1.00 22.920          H  
ATOM   2406 1HZ  LYS A 157       9.447  41.283 -44.443  1.00 22.920          H  
ATOM   2407 2HZ  LYS A 157       9.476  40.868 -42.847  1.00 22.920          H  
ATOM   2408 3HZ  LYS A 157       9.013  42.386 -43.296  1.00 22.920          H  
ATOM   2409  N   PHE A 158      15.009  44.155 -37.963  1.00 13.570          N  
ATOM   2410  CA  PHE A 158      15.193  44.899 -36.724  1.00 13.490          C  
ATOM   2411  C   PHE A 158      16.536  45.642 -36.752  1.00 13.040          C  
ATOM   2412  O   PHE A 158      16.621  46.823 -36.365  1.00 13.050          O  
ATOM   2413  CB  PHE A 158      15.150  43.925 -35.544  1.00 18.920          C  
ATOM   2414  CG  PHE A 158      13.819  43.177 -35.416  1.00 18.920          C  
ATOM   2415  CD1 PHE A 158      12.609  43.690 -35.918  1.00 18.920          C  
ATOM   2416  CD2 PHE A 158      13.789  41.918 -34.824  1.00 18.920          C  
ATOM   2417  CE1 PHE A 158      11.448  42.970 -35.826  1.00 18.920          C  
ATOM   2418  CE2 PHE A 158      12.616  41.205 -34.738  1.00 18.920          C  
ATOM   2419  CZ  PHE A 158      11.446  41.739 -35.246  1.00 18.920          C  
ATOM   2420  H   PHE A 158      14.919  43.130 -37.938  1.00 16.280          H  
ATOM   2421  HA  PHE A 158      14.413  45.646 -36.633  1.00 16.190          H  
ATOM   2422 1HB  PHE A 158      15.950  43.182 -35.658  1.00 22.700          H  
ATOM   2423 2HB  PHE A 158      15.333  44.460 -34.620  1.00 22.700          H  
ATOM   2424  HD1 PHE A 158      12.566  44.657 -36.394  1.00 22.700          H  
ATOM   2425  HD2 PHE A 158      14.710  41.488 -34.429  1.00 22.700          H  
ATOM   2426  HE1 PHE A 158      10.523  43.384 -36.223  1.00 22.700          H  
ATOM   2427  HE2 PHE A 158      12.618  40.218 -34.270  1.00 22.700          H  
ATOM   2428  HZ  PHE A 158      10.518  41.193 -35.188  1.00 22.700          H  
ATOM   2429  N   LEU A 159      17.583  44.962 -37.228  1.00 12.650          N  
ATOM   2430  CA  LEU A 159      18.893  45.580 -37.313  1.00 12.220          C  
ATOM   2431  C   LEU A 159      18.892  46.706 -38.363  1.00 12.300          C  
ATOM   2432  O   LEU A 159      19.492  47.750 -38.131  1.00 12.160          O  
ATOM   2433  CB  LEU A 159      19.946  44.526 -37.673  1.00 17.280          C  
ATOM   2434  CG  LEU A 159      20.233  43.395 -36.624  1.00 17.280          C  
ATOM   2435  CD1 LEU A 159      21.179  42.360 -37.261  1.00 17.280          C  
ATOM   2436  CD2 LEU A 159      20.854  43.945 -35.341  1.00 17.280          C  
ATOM   2437  H   LEU A 159      17.464  43.976 -37.489  1.00 15.180          H  
ATOM   2438  HA  LEU A 159      19.130  46.020 -36.349  1.00 14.660          H  
ATOM   2439 1HB  LEU A 159      19.630  44.041 -38.598  1.00 20.740          H  
ATOM   2440 2HB  LEU A 159      20.869  45.038 -37.847  1.00 20.740          H  
ATOM   2441  HG  LEU A 159      19.300  42.904 -36.383  1.00 20.740          H  
ATOM   2442 1HD1 LEU A 159      21.361  41.548 -36.555  1.00 20.740          H  
ATOM   2443 2HD1 LEU A 159      20.724  41.952 -38.165  1.00 20.740          H  
ATOM   2444 3HD1 LEU A 159      22.123  42.835 -37.513  1.00 20.740          H  
ATOM   2445 1HD2 LEU A 159      21.022  43.123 -34.661  1.00 20.740          H  
ATOM   2446 2HD2 LEU A 159      21.791  44.414 -35.565  1.00 20.740          H  
ATOM   2447 3HD2 LEU A 159      20.190  44.662 -34.865  1.00 20.740          H  
ATOM   2448  N   LEU A 160      18.201  46.506 -39.492  1.00 12.570          N  
ATOM   2449  CA  LEU A 160      18.092  47.491 -40.570  1.00 12.690          C  
ATOM   2450  C   LEU A 160      17.334  48.731 -40.106  1.00 13.000          C  
ATOM   2451  O   LEU A 160      17.711  49.856 -40.447  1.00 12.980          O  
ATOM   2452  CB  LEU A 160      17.449  46.842 -41.799  1.00 17.720          C  
ATOM   2453  CG  LEU A 160      18.339  45.789 -42.555  1.00 17.720          C  
ATOM   2454  CD1 LEU A 160      17.475  45.003 -43.521  1.00 17.720          C  
ATOM   2455  CD2 LEU A 160      19.447  46.505 -43.340  1.00 17.720          C  
ATOM   2456  H   LEU A 160      17.746  45.606 -39.622  1.00 15.080          H  
ATOM   2457  HA  LEU A 160      19.093  47.804 -40.833  1.00 15.230          H  
ATOM   2458 1HB  LEU A 160      16.544  46.341 -41.478  1.00 21.260          H  
ATOM   2459 2HB  LEU A 160      17.179  47.624 -42.506  1.00 21.260          H  
ATOM   2460  HG  LEU A 160      18.794  45.107 -41.842  1.00 21.260          H  
ATOM   2461 1HD1 LEU A 160      18.091  44.275 -44.043  1.00 21.260          H  
ATOM   2462 2HD1 LEU A 160      16.694  44.483 -42.967  1.00 21.260          H  
ATOM   2463 3HD1 LEU A 160      17.021  45.680 -44.242  1.00 21.260          H  
ATOM   2464 1HD2 LEU A 160      20.049  45.763 -43.862  1.00 21.260          H  
ATOM   2465 2HD2 LEU A 160      18.999  47.182 -44.067  1.00 21.260          H  
ATOM   2466 3HD2 LEU A 160      20.085  47.073 -42.681  1.00 21.260          H  
ATOM   2467  N   PHE A 161      16.301  48.551 -39.269  1.00 13.300          N  
ATOM   2468  CA  PHE A 161      15.597  49.694 -38.693  1.00 13.610          C  
ATOM   2469  C   PHE A 161      16.640  50.583 -38.024  1.00 13.330          C  
ATOM   2470  O   PHE A 161      16.723  51.789 -38.304  1.00 13.420          O  
ATOM   2471  CB  PHE A 161      14.550  49.214 -37.678  1.00 18.930          C  
ATOM   2472  CG  PHE A 161      13.892  50.273 -36.855  1.00 18.930          C  
ATOM   2473  CD1 PHE A 161      12.872  51.050 -37.360  1.00 18.930          C  
ATOM   2474  CD2 PHE A 161      14.291  50.469 -35.530  1.00 18.930          C  
ATOM   2475  CE1 PHE A 161      12.267  52.001 -36.575  1.00 18.930          C  
ATOM   2476  CE2 PHE A 161      13.685  51.409 -34.752  1.00 18.930          C  
ATOM   2477  CZ  PHE A 161      12.669  52.182 -35.279  1.00 18.930          C  
ATOM   2478  H   PHE A 161      15.963  47.601 -39.077  1.00 15.960          H  
ATOM   2479  HA  PHE A 161      15.108  50.253 -39.488  1.00 16.330          H  
ATOM   2480 1HB  PHE A 161      13.773  48.669 -38.210  1.00 22.720          H  
ATOM   2481 2HB  PHE A 161      15.004  48.510 -37.004  1.00 22.720          H  
ATOM   2482  HD1 PHE A 161      12.543  50.904 -38.389  1.00 22.720          H  
ATOM   2483  HD2 PHE A 161      15.090  49.857 -35.113  1.00 22.720          H  
ATOM   2484  HE1 PHE A 161      11.460  52.607 -36.984  1.00 22.720          H  
ATOM   2485  HE2 PHE A 161      14.003  51.545 -33.720  1.00 22.720          H  
ATOM   2486  HZ  PHE A 161      12.179  52.932 -34.670  1.00 22.720          H  
ATOM   2487  N   THR A 162      17.469  49.962 -37.184  1.00 13.000          N  
ATOM   2488  CA  THR A 162      18.537  50.672 -36.513  1.00 12.720          C  
ATOM   2489  C   THR A 162      19.528  51.251 -37.515  1.00 12.480          C  
ATOM   2490  O   THR A 162      19.902  52.410 -37.410  1.00 12.500          O  
ATOM   2491  CB  THR A 162      19.204  49.785 -35.455  1.00 17.920          C  
ATOM   2492  OG1 THR A 162      18.225  49.479 -34.491  1.00 17.920          O  
ATOM   2493  CG2 THR A 162      20.348  50.498 -34.782  1.00 17.920          C  
ATOM   2494  H   THR A 162      17.327  48.964 -36.999  1.00 15.600          H  
ATOM   2495  HA  THR A 162      18.098  51.500 -35.976  1.00 15.260          H  
ATOM   2496  HB  THR A 162      19.564  48.866 -35.907  1.00 21.500          H  
ATOM   2497  HG1 THR A 162      17.616  48.834 -34.864  1.00 21.500          H  
ATOM   2498 1HG2 THR A 162      20.787  49.862 -34.018  1.00 21.500          H  
ATOM   2499 2HG2 THR A 162      21.082  50.734 -35.505  1.00 21.500          H  
ATOM   2500 3HG2 THR A 162      19.996  51.399 -34.333  1.00 21.500          H  
ATOM   2501  N   ASP A 163      19.936  50.507 -38.536  1.00 12.300          N  
ATOM   2502  CA  ASP A 163      20.913  51.060 -39.481  1.00 12.100          C  
ATOM   2503  C   ASP A 163      20.427  52.382 -40.055  1.00 12.430          C  
ATOM   2504  O   ASP A 163      21.193  53.353 -40.114  1.00 12.360          O  
ATOM   2505  CB  ASP A 163      21.177  50.078 -40.625  1.00 17.020          C  
ATOM   2506  CG  ASP A 163      22.346  50.465 -41.518  1.00 17.020          C  
ATOM   2507  OD1 ASP A 163      23.466  50.370 -41.069  1.00 17.020          O  
ATOM   2508  OD2 ASP A 163      22.131  50.801 -42.663  1.00 17.020          O  
ATOM   2509  H   ASP A 163      19.630  49.536 -38.601  1.00 14.760          H  
ATOM   2510  HA  ASP A 163      21.840  51.264 -38.955  1.00 14.520          H  
ATOM   2511 1HB  ASP A 163      21.354  49.100 -40.208  1.00 20.420          H  
ATOM   2512 2HB  ASP A 163      20.282  50.003 -41.241  1.00 20.420          H  
ATOM   2513  N   THR A 164      19.149  52.445 -40.427  1.00 12.830          N  
ATOM   2514  CA  THR A 164      18.599  53.680 -40.960  1.00 13.170          C  
ATOM   2515  C   THR A 164      18.705  54.790 -39.922  1.00 13.270          C  
ATOM   2516  O   THR A 164      19.145  55.900 -40.238  1.00 13.320          O  
ATOM   2517  CB  THR A 164      17.129  53.508 -41.402  1.00 18.300          C  
ATOM   2518  OG1 THR A 164      17.057  52.545 -42.466  1.00 18.300          O  
ATOM   2519  CG2 THR A 164      16.565  54.851 -41.887  1.00 18.300          C  
ATOM   2520  H   THR A 164      18.579  51.596 -40.369  1.00 15.400          H  
ATOM   2521  HA  THR A 164      19.185  53.970 -41.830  1.00 15.800          H  
ATOM   2522  HB  THR A 164      16.536  53.145 -40.560  1.00 21.960          H  
ATOM   2523  HG1 THR A 164      17.277  51.670 -42.115  1.00 21.960          H  
ATOM   2524 1HG2 THR A 164      15.532  54.717 -42.200  1.00 21.960          H  
ATOM   2525 2HG2 THR A 164      16.603  55.579 -41.081  1.00 21.960          H  
ATOM   2526 3HG2 THR A 164      17.156  55.211 -42.729  1.00 21.960          H  
ATOM   2527  N   LEU A 165      18.325  54.496 -38.681  1.00 13.300          N  
ATOM   2528  CA  LEU A 165      18.391  55.492 -37.623  1.00 13.410          C  
ATOM   2529  C   LEU A 165      19.799  55.971 -37.318  1.00 13.060          C  
ATOM   2530  O   LEU A 165      20.000  57.156 -37.046  1.00 13.200          O  
ATOM   2531  CB  LEU A 165      17.839  54.906 -36.341  1.00 18.730          C  
ATOM   2532  CG  LEU A 165      16.375  54.617 -36.301  1.00 18.730          C  
ATOM   2533  CD1 LEU A 165      16.135  53.866 -35.093  1.00 18.730          C  
ATOM   2534  CD2 LEU A 165      15.575  55.902 -36.274  1.00 18.730          C  
ATOM   2535  H   LEU A 165      17.935  53.563 -38.495  1.00 15.960          H  
ATOM   2536  HA  LEU A 165      17.810  56.352 -37.936  1.00 16.090          H  
ATOM   2537 1HB  LEU A 165      18.361  53.977 -36.146  1.00 22.480          H  
ATOM   2538 2HB  LEU A 165      18.063  55.591 -35.525  1.00 22.480          H  
ATOM   2539  HG  LEU A 165      16.071  54.016 -37.162  1.00 22.480          H  
ATOM   2540 1HD1 LEU A 165      15.092  53.666 -35.032  1.00 22.480          H  
ATOM   2541 2HD1 LEU A 165      16.683  52.945 -35.101  1.00 22.480          H  
ATOM   2542 3HD1 LEU A 165      16.462  54.469 -34.259  1.00 22.480          H  
ATOM   2543 1HD2 LEU A 165      14.508  55.671 -36.205  1.00 22.480          H  
ATOM   2544 2HD2 LEU A 165      15.868  56.487 -35.411  1.00 22.480          H  
ATOM   2545 3HD2 LEU A 165      15.744  56.482 -37.169  1.00 22.480          H  
ATOM   2546  N   LEU A 166      20.772  55.066 -37.344  1.00 12.630          N  
ATOM   2547  CA  LEU A 166      22.144  55.433 -37.031  1.00 12.290          C  
ATOM   2548  C   LEU A 166      22.657  56.363 -38.114  1.00 12.320          C  
ATOM   2549  O   LEU A 166      23.344  57.352 -37.834  1.00 12.300          O  
ATOM   2550  CB  LEU A 166      23.026  54.194 -37.004  1.00 17.340          C  
ATOM   2551  CG  LEU A 166      22.712  53.147 -35.959  1.00 17.340          C  
ATOM   2552  CD1 LEU A 166      23.633  51.999 -36.190  1.00 17.340          C  
ATOM   2553  CD2 LEU A 166      22.810  53.658 -34.624  1.00 17.340          C  
ATOM   2554  H   LEU A 166      20.520  54.096 -37.536  1.00 15.160          H  
ATOM   2555  HA  LEU A 166      22.172  55.966 -36.087  1.00 14.750          H  
ATOM   2556 1HB  LEU A 166      22.937  53.708 -37.974  1.00 20.810          H  
ATOM   2557 2HB  LEU A 166      24.056  54.507 -36.858  1.00 20.810          H  
ATOM   2558  HG  LEU A 166      21.727  52.816 -36.092  1.00 20.810          H  
ATOM   2559 1HD1 LEU A 166      23.425  51.215 -35.481  1.00 20.810          H  
ATOM   2560 2HD1 LEU A 166      23.501  51.632 -37.197  1.00 20.810          H  
ATOM   2561 3HD1 LEU A 166      24.632  52.323 -36.070  1.00 20.810          H  
ATOM   2562 1HD2 LEU A 166      22.562  52.870 -33.936  1.00 20.810          H  
ATOM   2563 2HD2 LEU A 166      23.791  53.976 -34.478  1.00 20.810          H  
ATOM   2564 3HD2 LEU A 166      22.129  54.478 -34.466  1.00 20.810          H  
ATOM   2565  N   ARG A 167      22.306  56.050 -39.363  1.00 12.420          N  
ATOM   2566  CA  ARG A 167      22.690  56.879 -40.484  1.00 12.510          C  
ATOM   2567  C   ARG A 167      22.062  58.259 -40.340  1.00 12.900          C  
ATOM   2568  O   ARG A 167      22.729  59.259 -40.617  1.00 12.930          O  
ATOM   2569  CB  ARG A 167      22.305  56.214 -41.789  1.00 17.480          C  
ATOM   2570  CG  ARG A 167      23.170  55.000 -42.129  1.00 17.480          C  
ATOM   2571  CD  ARG A 167      22.746  54.345 -43.371  1.00 17.480          C  
ATOM   2572  NE  ARG A 167      23.523  53.129 -43.640  1.00 17.480          N  
ATOM   2573  CZ  ARG A 167      24.746  53.082 -44.229  1.00 17.480          C  
ATOM   2574  NH1 ARG A 167      25.359  54.190 -44.616  1.00 17.480          N  
ATOM   2575  NH2 ARG A 167      25.340  51.916 -44.423  1.00 17.480          N  
ATOM   2576  H   ARG A 167      21.786  55.183 -39.529  1.00 14.900          H  
ATOM   2577  HA  ARG A 167      23.774  56.988 -40.472  1.00 15.010          H  
ATOM   2578 1HB  ARG A 167      21.273  55.876 -41.731  1.00 20.970          H  
ATOM   2579 2HB  ARG A 167      22.377  56.930 -42.605  1.00 20.970          H  
ATOM   2580 1HG  ARG A 167      24.199  55.322 -42.246  1.00 20.970          H  
ATOM   2581 2HG  ARG A 167      23.122  54.266 -41.330  1.00 20.970          H  
ATOM   2582 1HD  ARG A 167      21.698  54.049 -43.262  1.00 20.970          H  
ATOM   2583 2HD  ARG A 167      22.841  55.023 -44.215  1.00 20.970          H  
ATOM   2584  HE  ARG A 167      23.091  52.224 -43.351  1.00 20.970          H  
ATOM   2585 1HH1 ARG A 167      24.924  55.087 -44.478  1.00 20.970          H  
ATOM   2586 2HH1 ARG A 167      26.268  54.137 -45.054  1.00 20.970          H  
ATOM   2587 1HH2 ARG A 167      24.882  51.051 -44.139  1.00 20.970          H  
ATOM   2588 2HH2 ARG A 167      26.245  51.876 -44.859  1.00 20.970          H  
ATOM   2589  N   LYS A 168      20.796  58.321 -39.880  1.00 13.230          N  
ATOM   2590  CA  LYS A 168      20.145  59.602 -39.635  1.00 13.630          C  
ATOM   2591  C   LYS A 168      20.846  60.371 -38.524  1.00 13.560          C  
ATOM   2592  O   LYS A 168      21.116  61.551 -38.685  1.00 13.730          O  
ATOM   2593  CB  LYS A 168      18.657  59.453 -39.303  1.00 18.920          C  
ATOM   2594  CG  LYS A 168      17.773  59.068 -40.484  1.00 18.920          C  
ATOM   2595  CD  LYS A 168      16.307  58.932 -40.064  1.00 18.920          C  
ATOM   2596  CE  LYS A 168      15.405  58.627 -41.266  1.00 18.920          C  
ATOM   2597  NZ  LYS A 168      13.970  58.458 -40.871  1.00 18.920          N  
ATOM   2598  H   LYS A 168      20.277  57.448 -39.747  1.00 15.880          H  
ATOM   2599  HA  LYS A 168      20.218  60.197 -40.541  1.00 16.360          H  
ATOM   2600 1HB  LYS A 168      18.534  58.697 -38.532  1.00 22.710          H  
ATOM   2601 2HB  LYS A 168      18.285  60.392 -38.898  1.00 22.710          H  
ATOM   2602 1HG  LYS A 168      17.858  59.835 -41.255  1.00 22.710          H  
ATOM   2603 2HG  LYS A 168      18.119  58.125 -40.902  1.00 22.710          H  
ATOM   2604 1HD  LYS A 168      16.216  58.120 -39.341  1.00 22.710          H  
ATOM   2605 2HD  LYS A 168      15.974  59.855 -39.592  1.00 22.710          H  
ATOM   2606 1HE  LYS A 168      15.478  59.444 -41.980  1.00 22.710          H  
ATOM   2607 2HE  LYS A 168      15.747  57.715 -41.745  1.00 22.710          H  
ATOM   2608 1HZ  LYS A 168      13.417  58.260 -41.694  1.00 22.710          H  
ATOM   2609 2HZ  LYS A 168      13.879  57.692 -40.217  1.00 22.710          H  
ATOM   2610 3HZ  LYS A 168      13.633  59.307 -40.437  1.00 22.710          H  
ATOM   2611  N   ILE A 169      21.274  59.721 -37.437  1.00 13.300          N  
ATOM   2612  CA  ILE A 169      21.946  60.501 -36.393  1.00 13.230          C  
ATOM   2613  C   ILE A 169      23.164  61.173 -37.012  1.00 13.040          C  
ATOM   2614  O   ILE A 169      23.416  62.358 -36.763  1.00 13.220          O  
ATOM   2615  CB  ILE A 169      22.429  59.638 -35.181  1.00 18.550          C  
ATOM   2616  CG1 ILE A 169      21.227  58.981 -34.391  1.00 18.550          C  
ATOM   2617  CG2 ILE A 169      23.333  60.498 -34.208  1.00 18.550          C  
ATOM   2618  CD1 ILE A 169      20.224  59.936 -33.753  1.00 18.550          C  
ATOM   2619  H   ILE A 169      21.032  58.732 -37.309  1.00 15.960          H  
ATOM   2620  HA  ILE A 169      21.276  61.281 -36.043  1.00 15.880          H  
ATOM   2621  HB  ILE A 169      23.019  58.810 -35.569  1.00 22.260          H  
ATOM   2622 1HG1 ILE A 169      20.688  58.343 -35.069  1.00 22.260          H  
ATOM   2623 2HG1 ILE A 169      21.649  58.359 -33.600  1.00 22.260          H  
ATOM   2624 1HG2 ILE A 169      23.687  59.871 -33.395  1.00 22.260          H  
ATOM   2625 2HG2 ILE A 169      24.197  60.900 -34.733  1.00 22.260          H  
ATOM   2626 3HG2 ILE A 169      22.765  61.313 -33.807  1.00 22.260          H  
ATOM   2627 1HD1 ILE A 169      19.455  59.358 -33.246  1.00 22.260          H  
ATOM   2628 2HD1 ILE A 169      20.715  60.576 -33.031  1.00 22.260          H  
ATOM   2629 3HD1 ILE A 169      19.756  60.534 -34.523  1.00 22.260          H  
ATOM   2630  N   HIS A 170      23.914  60.424 -37.827  1.00 12.700          N  
ATOM   2631  CA  HIS A 170      25.105  60.963 -38.467  1.00 12.510          C  
ATOM   2632  C   HIS A 170      24.737  62.118 -39.401  1.00 12.880          C  
ATOM   2633  O   HIS A 170      25.299  63.212 -39.308  1.00 12.990          O  
ATOM   2634  CB  HIS A 170      25.816  59.870 -39.291  1.00 17.590          C  
ATOM   2635  CG  HIS A 170      27.148  60.258 -39.840  1.00 17.590          C  
ATOM   2636  ND1 HIS A 170      28.281  60.371 -39.045  1.00 17.590          N  
ATOM   2637  CD2 HIS A 170      27.543  60.540 -41.101  1.00 17.590          C  
ATOM   2638  CE1 HIS A 170      29.305  60.710 -39.798  1.00 17.590          C  
ATOM   2639  NE2 HIS A 170      28.891  60.812 -41.054  1.00 17.590          N  
ATOM   2640  H   HIS A 170      23.655  59.440 -37.970  1.00 15.240          H  
ATOM   2641  HA  HIS A 170      25.798  61.341 -37.714  1.00 15.010          H  
ATOM   2642 1HB  HIS A 170      25.931  58.968 -38.727  1.00 21.110          H  
ATOM   2643 2HB  HIS A 170      25.191  59.614 -40.139  1.00 21.110          H  
ATOM   2644  HD1 HIS A 170      28.302  60.550 -38.032  1.00 21.110          H  
ATOM   2645  HD2 HIS A 170      27.010  60.574 -42.051  1.00 21.110          H  
ATOM   2646  HE1 HIS A 170      30.285  60.854 -39.346  1.00 21.110          H  
ATOM   2647  N   ALA A 171      23.792  61.884 -40.315  1.00 13.110          N  
ATOM   2648  CA  ALA A 171      23.422  62.898 -41.289  1.00 13.470          C  
ATOM   2649  C   ALA A 171      22.870  64.156 -40.642  1.00 13.860          C  
ATOM   2650  O   ALA A 171      23.205  65.264 -41.058  1.00 14.050          O  
ATOM   2651  CB  ALA A 171      22.384  62.338 -42.238  1.00 18.710          C  
ATOM   2652  H   ALA A 171      23.333  60.970 -40.339  1.00 15.730          H  
ATOM   2653  HA  ALA A 171      24.320  63.167 -41.847  1.00 16.160          H  
ATOM   2654 1HB  ALA A 171      22.131  63.087 -42.986  1.00 22.460          H  
ATOM   2655 2HB  ALA A 171      22.783  61.449 -42.725  1.00 22.460          H  
ATOM   2656 3HB  ALA A 171      21.491  62.072 -41.673  1.00 22.460          H  
ATOM   2657  N   LEU A 172      22.047  63.991 -39.618  1.00 13.990          N  
ATOM   2658  CA  LEU A 172      21.433  65.111 -38.944  1.00 14.370          C  
ATOM   2659  C   LEU A 172      22.488  65.943 -38.254  1.00 14.210          C  
ATOM   2660  O   LEU A 172      22.440  67.170 -38.294  1.00 14.500          O  
ATOM   2661  CB  LEU A 172      20.404  64.578 -37.954  1.00 19.970          C  
ATOM   2662  CG  LEU A 172      19.148  63.911 -38.559  1.00 19.970          C  
ATOM   2663  CD1 LEU A 172      18.393  63.184 -37.453  1.00 19.970          C  
ATOM   2664  CD2 LEU A 172      18.250  64.966 -39.190  1.00 19.970          C  
ATOM   2665  H   LEU A 172      21.812  63.051 -39.317  1.00 16.790          H  
ATOM   2666  HA  LEU A 172      20.950  65.738 -39.689  1.00 17.240          H  
ATOM   2667 1HB  LEU A 172      20.894  63.858 -37.295  1.00 23.960          H  
ATOM   2668 2HB  LEU A 172      20.059  65.397 -37.378  1.00 23.960          H  
ATOM   2669  HG  LEU A 172      19.442  63.193 -39.319  1.00 23.960          H  
ATOM   2670 1HD1 LEU A 172      17.514  62.701 -37.873  1.00 23.960          H  
ATOM   2671 2HD1 LEU A 172      19.042  62.428 -37.006  1.00 23.960          H  
ATOM   2672 3HD1 LEU A 172      18.085  63.892 -36.699  1.00 23.960          H  
ATOM   2673 1HD2 LEU A 172      17.370  64.480 -39.605  1.00 23.960          H  
ATOM   2674 2HD2 LEU A 172      17.944  65.687 -38.432  1.00 23.960          H  
ATOM   2675 3HD2 LEU A 172      18.770  65.492 -39.994  1.00 23.960          H  
ATOM   2676  N   CYS A 173      23.483  65.291 -37.652  1.00 13.780          N  
ATOM   2677  CA  CYS A 173      24.555  66.036 -37.026  1.00 13.640          C  
ATOM   2678  C   CYS A 173      25.355  66.808 -38.085  1.00 13.650          C  
ATOM   2679  O   CYS A 173      25.692  67.984 -37.900  1.00 13.830          O  
ATOM   2680  CB  CYS A 173      25.497  65.102 -36.287  1.00 19.150          C  
ATOM   2681  SG  CYS A 173      24.799  64.304 -34.816  1.00 19.150          S  
ATOM   2682  H   CYS A 173      23.459  64.272 -37.574  1.00 16.540          H  
ATOM   2683  HA  CYS A 173      24.132  66.735 -36.318  1.00 16.370          H  
ATOM   2684 1HB  CYS A 173      25.844  64.317 -36.969  1.00 22.980          H  
ATOM   2685 2HB  CYS A 173      26.356  65.674 -35.977  1.00 22.980          H  
ATOM   2686  HG  CYS A 173      24.098  63.371 -35.514  1.00 22.980          H  
ATOM   2687  N   GLU A 174      25.634  66.171 -39.238  1.00 13.520          N  
ATOM   2688  CA  GLU A 174      26.394  66.839 -40.295  1.00 13.560          C  
ATOM   2689  C   GLU A 174      25.706  68.113 -40.748  1.00 14.010          C  
ATOM   2690  O   GLU A 174      26.368  69.154 -40.873  1.00 14.140          O  
ATOM   2691  CB  GLU A 174      26.610  65.954 -41.528  1.00 18.970          C  
ATOM   2692  CG  GLU A 174      27.463  66.653 -42.626  1.00 18.970          C  
ATOM   2693  CD  GLU A 174      27.733  65.820 -43.846  1.00 18.970          C  
ATOM   2694  OE1 GLU A 174      27.263  64.715 -43.914  1.00 18.970          O  
ATOM   2695  OE2 GLU A 174      28.417  66.300 -44.720  1.00 18.970          O  
ATOM   2696  H   GLU A 174      25.369  65.185 -39.349  1.00 16.220          H  
ATOM   2697  HA  GLU A 174      27.371  67.103 -39.892  1.00 16.270          H  
ATOM   2698 1HB  GLU A 174      27.108  65.027 -41.227  1.00 22.760          H  
ATOM   2699 2HB  GLU A 174      25.646  65.684 -41.958  1.00 22.760          H  
ATOM   2700 1HG  GLU A 174      26.943  67.548 -42.947  1.00 22.760          H  
ATOM   2701 2HG  GLU A 174      28.411  66.962 -42.187  1.00 22.760          H  
ATOM   2702  N   GLU A 175      24.366  68.047 -40.867  1.00 14.280          N  
ATOM   2703  CA  GLU A 175      23.513  69.132 -41.348  1.00 14.730          C  
ATOM   2704  C   GLU A 175      23.612  70.414 -40.550  1.00 14.960          C  
ATOM   2705  O   GLU A 175      23.080  71.446 -40.970  1.00 15.250          O  
ATOM   2706  CB  GLU A 175      22.035  68.723 -41.429  1.00 20.440          C  
ATOM   2707  CG  GLU A 175      21.688  67.766 -42.572  1.00 20.440          C  
ATOM   2708  CD  GLU A 175      20.231  67.346 -42.588  1.00 20.440          C  
ATOM   2709  OE1 GLU A 175      19.508  67.710 -41.687  1.00 20.440          O  
ATOM   2710  OE2 GLU A 175      19.846  66.663 -43.507  1.00 20.440          O  
ATOM   2711  H   GLU A 175      23.930  67.127 -40.727  1.00 17.140          H  
ATOM   2712  HA  GLU A 175      23.826  69.342 -42.356  1.00 17.680          H  
ATOM   2713 1HB  GLU A 175      21.745  68.243 -40.498  1.00 24.530          H  
ATOM   2714 2HB  GLU A 175      21.420  69.612 -41.544  1.00 24.530          H  
ATOM   2715 1HG  GLU A 175      21.904  68.279 -43.507  1.00 24.530          H  
ATOM   2716 2HG  GLU A 175      22.320  66.901 -42.532  1.00 24.530          H  
ATOM   2717  N   TYR A 176      24.161  70.363 -39.341  1.00 14.860          N  
ATOM   2718  CA  TYR A 176      24.299  71.604 -38.611  1.00 15.080          C  
ATOM   2719  C   TYR A 176      25.203  72.532 -39.460  1.00 14.850          C  
ATOM   2720  O   TYR A 176      24.983  73.743 -39.534  1.00 15.180          O  
ATOM   2721  CB  TYR A 176      24.897  71.423 -37.219  1.00 21.020          C  
ATOM   2722  CG  TYR A 176      24.774  72.701 -36.421  1.00 21.020          C  
ATOM   2723  CD1 TYR A 176      23.636  72.945 -35.651  1.00 21.020          C  
ATOM   2724  CD2 TYR A 176      25.737  73.647 -36.516  1.00 21.020          C  
ATOM   2725  CE1 TYR A 176      23.506  74.138 -34.977  1.00 21.020          C  
ATOM   2726  CE2 TYR A 176      25.610  74.838 -35.865  1.00 21.020          C  
ATOM   2727  CZ  TYR A 176      24.500  75.091 -35.092  1.00 21.020          C  
ATOM   2728  OH  TYR A 176      24.374  76.305 -34.446  1.00 21.020          O  
ATOM   2729  H   TYR A 176      24.558  69.488 -38.974  1.00 17.830          H  
ATOM   2730  HA  TYR A 176      23.321  72.073 -38.515  1.00 18.100          H  
ATOM   2731 1HB  TYR A 176      24.404  70.622 -36.696  1.00 25.230          H  
ATOM   2732 2HB  TYR A 176      25.953  71.162 -37.301  1.00 25.230          H  
ATOM   2733  HD1 TYR A 176      22.846  72.201 -35.583  1.00 25.230          H  
ATOM   2734  HD2 TYR A 176      26.592  73.457 -37.127  1.00 25.230          H  
ATOM   2735  HE1 TYR A 176      22.619  74.337 -34.376  1.00 25.230          H  
ATOM   2736  HE2 TYR A 176      26.389  75.594 -35.963  1.00 25.230          H  
ATOM   2737  HH  TYR A 176      25.091  76.889 -34.723  1.00 25.230          H  
ATOM   2738  N   PHE A 177      26.285  71.947 -40.019  1.00 14.320          N  
ATOM   2739  CA  PHE A 177      27.317  72.612 -40.820  1.00 14.070          C  
ATOM   2740  C   PHE A 177      28.073  73.761 -40.161  1.00 14.310          C  
ATOM   2741  O   PHE A 177      28.241  74.820 -40.772  1.00 14.280          O  
ATOM   2742  CB  PHE A 177      26.770  73.101 -42.166  1.00 19.800          C  
ATOM   2743  CG  PHE A 177      26.254  72.011 -43.090  1.00 19.800          C  
ATOM   2744  CD1 PHE A 177      24.930  71.964 -43.457  1.00 19.800          C  
ATOM   2745  CD2 PHE A 177      27.110  71.030 -43.590  1.00 19.800          C  
ATOM   2746  CE1 PHE A 177      24.465  70.979 -44.309  1.00 19.800          C  
ATOM   2747  CE2 PHE A 177      26.642  70.039 -44.427  1.00 19.800          C  
ATOM   2748  CZ  PHE A 177      25.321  70.015 -44.787  1.00 19.800          C  
ATOM   2749  H   PHE A 177      26.370  70.931 -39.960  1.00 17.180          H  
ATOM   2750  HA  PHE A 177      28.061  71.849 -41.050  1.00 16.880          H  
ATOM   2751 1HB  PHE A 177      25.955  73.801 -41.984  1.00 23.760          H  
ATOM   2752 2HB  PHE A 177      27.548  73.642 -42.695  1.00 23.760          H  
ATOM   2753  HD1 PHE A 177      24.241  72.719 -43.067  1.00 23.760          H  
ATOM   2754  HD2 PHE A 177      28.164  71.041 -43.313  1.00 23.760          H  
ATOM   2755  HE1 PHE A 177      23.412  70.959 -44.586  1.00 23.760          H  
ATOM   2756  HE2 PHE A 177      27.324  69.268 -44.805  1.00 23.760          H  
ATOM   2757  HZ  PHE A 177      24.952  69.232 -45.447  1.00 23.760          H  
ATOM   2758  N   SER A 178      28.528  73.586 -38.927  1.00 14.620          N  
ATOM   2759  CA  SER A 178      29.297  74.646 -38.299  1.00 14.900          C  
ATOM   2760  C   SER A 178      30.708  74.660 -38.886  1.00 14.790          C  
ATOM   2761  O   SER A 178      31.150  73.646 -39.437  1.00 14.640          O  
ATOM   2762  CB  SER A 178      29.417  74.417 -36.804  1.00 20.750          C  
ATOM   2763  OG  SER A 178      30.189  73.287 -36.525  1.00 20.750          O  
ATOM   2764  H   SER A 178      28.381  72.711 -38.445  1.00 17.540          H  
ATOM   2765  HA  SER A 178      28.776  75.579 -38.480  1.00 17.880          H  
ATOM   2766 1HB  SER A 178      29.869  75.273 -36.342  1.00 24.900          H  
ATOM   2767 2HB  SER A 178      28.455  74.305 -36.372  1.00 24.900          H  
ATOM   2768  HG  SER A 178      31.121  73.561 -36.636  1.00 24.900          H  
ATOM   2769  N   PRO A 179      31.441  75.779 -38.811  1.00 14.930          N  
ATOM   2770  CA  PRO A 179      32.858  75.875 -39.065  1.00 14.900          C  
ATOM   2771  C   PRO A 179      33.596  74.969 -38.099  1.00 14.600          C  
ATOM   2772  O   PRO A 179      33.170  74.850 -36.945  1.00 14.440          O  
ATOM   2773  CB  PRO A 179      33.160  77.358 -38.826  1.00 22.350          C  
ATOM   2774  CG  PRO A 179      31.840  78.059 -39.032  1.00 22.350          C  
ATOM   2775  CD  PRO A 179      30.789  77.079 -38.564  1.00 22.350          C  
ATOM   2776  HA  PRO A 179      33.054  75.580 -40.116  1.00 17.880          H  
ATOM   2777 1HB  PRO A 179      33.555  77.500 -37.801  1.00 26.820          H  
ATOM   2778 2HB  PRO A 179      33.939  77.708 -39.518  1.00 26.820          H  
ATOM   2779 1HG  PRO A 179      31.820  79.005 -38.467  1.00 26.820          H  
ATOM   2780 2HG  PRO A 179      31.721  78.327 -40.096  1.00 26.820          H  
ATOM   2781 1HD  PRO A 179      30.572  77.222 -37.516  1.00 26.820          H  
ATOM   2782 2HD  PRO A 179      29.910  77.215 -39.212  1.00 26.820          H  
ATOM   2783  N   ALA A 180      34.723  74.405 -38.517  1.00 14.580          N  
ATOM   2784  CA  ALA A 180      35.555  73.541 -37.667  1.00 14.380          C  
ATOM   2785  C   ALA A 180      35.932  74.208 -36.340  1.00 14.430          C  
ATOM   2786  O   ALA A 180      36.032  73.559 -35.299  1.00 14.280          O  
ATOM   2787  CB  ALA A 180      36.804  73.129 -38.404  1.00 20.210          C  
ATOM   2788  H   ALA A 180      35.008  74.555 -39.478  1.00 17.500          H  
ATOM   2789  HA  ALA A 180      34.976  72.641 -37.436  1.00 17.260          H  
ATOM   2790 1HB  ALA A 180      37.357  72.457 -37.766  1.00 24.250          H  
ATOM   2791 2HB  ALA A 180      36.532  72.618 -39.324  1.00 24.250          H  
ATOM   2792 3HB  ALA A 180      37.410  74.005 -38.633  1.00 24.250          H  
ATOM   2793  N   SER A 181      36.126  75.524 -36.344  1.00 14.700          N  
ATOM   2794  CA  SER A 181      36.519  76.218 -35.127  1.00 14.840          C  
ATOM   2795  C   SER A 181      35.489  76.081 -33.996  1.00 14.770          C  
ATOM   2796  O   SER A 181      35.813  76.327 -32.830  1.00 14.830          O  
ATOM   2797  CB  SER A 181      36.771  77.685 -35.418  1.00 20.720          C  
ATOM   2798  OG  SER A 181      35.593  78.342 -35.805  1.00 20.720          O  
ATOM   2799  H   SER A 181      36.045  76.061 -37.194  1.00 17.640          H  
ATOM   2800  HA  SER A 181      37.458  75.778 -34.785  1.00 17.810          H  
ATOM   2801 1HB  SER A 181      37.174  78.159 -34.524  1.00 24.860          H  
ATOM   2802 2HB  SER A 181      37.520  77.777 -36.203  1.00 24.860          H  
ATOM   2803  HG  SER A 181      35.829  79.271 -35.907  1.00 24.860          H  
ATOM   2804  N   LEU A 182      34.245  75.696 -34.318  1.00 14.680          N  
ATOM   2805  CA  LEU A 182      33.214  75.528 -33.308  1.00 14.680          C  
ATOM   2806  C   LEU A 182      33.010  74.078 -32.878  1.00 14.320          C  
ATOM   2807  O   LEU A 182      32.136  73.810 -32.049  1.00 14.310          O  
ATOM   2808  CB  LEU A 182      31.867  76.093 -33.761  1.00 20.550          C  
ATOM   2809  CG  LEU A 182      31.774  77.602 -34.051  1.00 20.550          C  
ATOM   2810  CD1 LEU A 182      30.344  77.914 -34.485  1.00 20.550          C  
ATOM   2811  CD2 LEU A 182      32.144  78.419 -32.809  1.00 20.550          C  
ATOM   2812  H   LEU A 182      34.016  75.482 -35.293  1.00 17.620          H  
ATOM   2813  HA  LEU A 182      33.529  76.064 -32.422  1.00 17.620          H  
ATOM   2814 1HB  LEU A 182      31.584  75.569 -34.672  1.00 24.660          H  
ATOM   2815 2HB  LEU A 182      31.137  75.874 -33.000  1.00 24.660          H  
ATOM   2816  HG  LEU A 182      32.449  77.859 -34.874  1.00 24.660          H  
ATOM   2817 1HD1 LEU A 182      30.255  78.974 -34.712  1.00 24.660          H  
ATOM   2818 2HD1 LEU A 182      30.090  77.343 -35.352  1.00 24.660          H  
ATOM   2819 3HD1 LEU A 182      29.657  77.660 -33.675  1.00 24.660          H  
ATOM   2820 1HD2 LEU A 182      32.052  79.480 -33.039  1.00 24.660          H  
ATOM   2821 2HD2 LEU A 182      31.466  78.165 -31.991  1.00 24.660          H  
ATOM   2822 3HD2 LEU A 182      33.167  78.217 -32.508  1.00 24.660          H  
ATOM   2823  N   ASP A 183      33.891  73.158 -33.291  1.00 14.040          N  
ATOM   2824  CA  ASP A 183      33.762  71.750 -32.890  1.00 13.710          C  
ATOM   2825  C   ASP A 183      33.582  71.608 -31.376  1.00 13.770          C  
ATOM   2826  O   ASP A 183      32.828  70.760 -30.906  1.00 13.570          O  
ATOM   2827  CB  ASP A 183      35.019  70.959 -33.283  1.00 19.330          C  
ATOM   2828  CG  ASP A 183      35.184  70.607 -34.783  1.00 19.330          C  
ATOM   2829  OD1 ASP A 183      34.216  70.595 -35.536  1.00 19.330          O  
ATOM   2830  OD2 ASP A 183      36.294  70.362 -35.153  1.00 19.330          O  
ATOM   2831  H   ASP A 183      34.628  73.420 -33.957  1.00 16.850          H  
ATOM   2832  HA  ASP A 183      32.891  71.328 -33.387  1.00 16.450          H  
ATOM   2833 1HB  ASP A 183      35.898  71.530 -32.981  1.00 23.190          H  
ATOM   2834 2HB  ASP A 183      35.036  70.026 -32.715  1.00 23.190          H  
ATOM   2835  N   LEU A 184      34.256  72.465 -30.606  1.00 14.100          N  
ATOM   2836  CA  LEU A 184      34.161  72.437 -29.155  1.00 14.220          C  
ATOM   2837  C   LEU A 184      32.788  72.940 -28.678  1.00 14.590          C  
ATOM   2838  O   LEU A 184      32.254  72.475 -27.681  1.00 14.760          O  
ATOM   2839  CB  LEU A 184      35.272  73.294 -28.551  1.00 19.860          C  
ATOM   2840  CG  LEU A 184      36.622  72.577 -28.303  1.00 19.860          C  
ATOM   2841  CD1 LEU A 184      37.226  72.047 -29.650  1.00 19.860          C  
ATOM   2842  CD2 LEU A 184      37.573  73.546 -27.626  1.00 19.860          C  
ATOM   2843  H   LEU A 184      34.876  73.133 -31.046  1.00 16.920          H  
ATOM   2844  HA  LEU A 184      34.292  71.411 -28.822  1.00 17.060          H  
ATOM   2845 1HB  LEU A 184      35.456  74.136 -29.218  1.00 23.830          H  
ATOM   2846 2HB  LEU A 184      34.924  73.688 -27.600  1.00 23.830          H  
ATOM   2847  HG  LEU A 184      36.455  71.734 -27.650  1.00 23.830          H  
ATOM   2848 1HD1 LEU A 184      38.173  71.558 -29.459  1.00 23.830          H  
ATOM   2849 2HD1 LEU A 184      36.560  71.333 -30.115  1.00 23.830          H  
ATOM   2850 3HD1 LEU A 184      37.395  72.882 -30.330  1.00 23.830          H  
ATOM   2851 1HD2 LEU A 184      38.522  73.045 -27.424  1.00 23.830          H  
ATOM   2852 2HD2 LEU A 184      37.747  74.407 -28.276  1.00 23.830          H  
ATOM   2853 3HD2 LEU A 184      37.137  73.887 -26.685  1.00 23.830          H  
ATOM   2854  N   LYS A 185      32.186  73.890 -29.387  1.00 14.760          N  
ATOM   2855  CA  LYS A 185      30.893  74.429 -28.979  1.00 15.150          C  
ATOM   2856  C   LYS A 185      29.830  73.351 -29.011  1.00 15.010          C  
ATOM   2857  O   LYS A 185      28.885  73.363 -28.225  1.00 15.270          O  
ATOM   2858  CB  LYS A 185      30.475  75.628 -29.842  1.00 21.050          C  
ATOM   2859  CG  LYS A 185      29.094  76.264 -29.489  1.00 21.050          C  
ATOM   2860  CD  LYS A 185      29.045  76.863 -28.057  1.00 21.050          C  
ATOM   2861  CE  LYS A 185      27.723  77.612 -27.799  1.00 21.050          C  
ATOM   2862  NZ  LYS A 185      27.589  78.067 -26.362  1.00 21.050          N  
ATOM   2863  H   LYS A 185      32.588  74.224 -30.255  1.00 17.710          H  
ATOM   2864  HA  LYS A 185      30.986  74.766 -27.947  1.00 18.180          H  
ATOM   2865 1HB  LYS A 185      31.237  76.402 -29.787  1.00 25.260          H  
ATOM   2866 2HB  LYS A 185      30.415  75.307 -30.876  1.00 25.260          H  
ATOM   2867 1HG  LYS A 185      28.884  77.055 -30.208  1.00 25.260          H  
ATOM   2868 2HG  LYS A 185      28.313  75.508 -29.587  1.00 25.260          H  
ATOM   2869 1HD  LYS A 185      29.115  76.061 -27.318  1.00 25.260          H  
ATOM   2870 2HD  LYS A 185      29.881  77.544 -27.913  1.00 25.260          H  
ATOM   2871 1HE  LYS A 185      27.688  78.485 -28.448  1.00 25.260          H  
ATOM   2872 2HE  LYS A 185      26.885  76.958 -28.038  1.00 25.260          H  
ATOM   2873 1HZ  LYS A 185      26.712  78.550 -26.234  1.00 25.260          H  
ATOM   2874 2HZ  LYS A 185      27.589  77.241 -25.738  1.00 25.260          H  
ATOM   2875 3HZ  LYS A 185      28.343  78.678 -26.110  1.00 25.260          H  
ATOM   2876  N   TYR A 186      29.989  72.388 -29.905  1.00 14.630          N  
ATOM   2877  CA  TYR A 186      28.973  71.368 -30.034  1.00 14.520          C  
ATOM   2878  C   TYR A 186      29.220  70.103 -29.209  1.00 14.140          C  
ATOM   2879  O   TYR A 186      28.620  69.055 -29.487  1.00 14.000          O  
ATOM   2880  CB  TYR A 186      28.742  71.113 -31.519  1.00 20.370          C  
ATOM   2881  CG  TYR A 186      28.224  72.412 -32.108  1.00 20.370          C  
ATOM   2882  CD1 TYR A 186      29.039  73.205 -32.902  1.00 20.370          C  
ATOM   2883  CD2 TYR A 186      26.951  72.857 -31.767  1.00 20.370          C  
ATOM   2884  CE1 TYR A 186      28.581  74.426 -33.335  1.00 20.370          C  
ATOM   2885  CE2 TYR A 186      26.514  74.076 -32.203  1.00 20.370          C  
ATOM   2886  CZ  TYR A 186      27.329  74.860 -32.973  1.00 20.370          C  
ATOM   2887  OH  TYR A 186      26.892  76.098 -33.373  1.00 20.370          O  
ATOM   2888  H   TYR A 186      30.782  72.435 -30.554  1.00 17.560          H  
ATOM   2889  HA  TYR A 186      28.050  71.787 -29.646  1.00 17.420          H  
ATOM   2890 1HB  TYR A 186      29.681  70.844 -32.012  1.00 24.450          H  
ATOM   2891 2HB  TYR A 186      28.011  70.321 -31.674  1.00 24.450          H  
ATOM   2892  HD1 TYR A 186      30.044  72.876 -33.167  1.00 24.450          H  
ATOM   2893  HD2 TYR A 186      26.307  72.248 -31.134  1.00 24.450          H  
ATOM   2894  HE1 TYR A 186      29.211  75.054 -33.942  1.00 24.450          H  
ATOM   2895  HE2 TYR A 186      25.522  74.433 -31.922  1.00 24.450          H  
ATOM   2896  HH  TYR A 186      26.008  76.251 -33.014  1.00 24.450          H  
ATOM   2897  N   VAL A 187      30.070  70.211 -28.172  1.00 13.990          N  
ATOM   2898  CA  VAL A 187      30.285  69.116 -27.226  1.00 13.610          C  
ATOM   2899  C   VAL A 187      30.023  69.644 -25.819  1.00 13.690          C  
ATOM   2900  O   VAL A 187      29.899  70.850 -25.602  1.00 13.930          O  
ATOM   2901  CB  VAL A 187      31.700  68.483 -27.315  1.00 19.210          C  
ATOM   2902  CG1 VAL A 187      31.895  67.954 -28.636  1.00 19.210          C  
ATOM   2903  CG2 VAL A 187      32.761  69.448 -27.006  1.00 19.210          C  
ATOM   2904  H   VAL A 187      30.587  71.089 -28.023  1.00 16.790          H  
ATOM   2905  HA  VAL A 187      29.571  68.326 -27.432  1.00 16.330          H  
ATOM   2906  HB  VAL A 187      31.753  67.653 -26.616  1.00 23.050          H  
ATOM   2907 1HG1 VAL A 187      32.854  67.471 -28.708  1.00 23.050          H  
ATOM   2908 2HG1 VAL A 187      31.104  67.237 -28.800  1.00 23.050          H  
ATOM   2909 3HG1 VAL A 187      31.842  68.763 -29.367  1.00 23.050          H  
ATOM   2910 1HG2 VAL A 187      33.729  68.985 -27.076  1.00 23.050          H  
ATOM   2911 2HG2 VAL A 187      32.700  70.222 -27.705  1.00 23.050          H  
ATOM   2912 3HG2 VAL A 187      32.611  69.818 -26.016  1.00 23.050          H  
ATOM   2913  N   THR A 188      29.909  68.746 -24.865  1.00 13.520          N  
ATOM   2914  CA  THR A 188      29.680  69.146 -23.497  1.00 13.590          C  
ATOM   2915  C   THR A 188      30.983  69.624 -22.849  1.00 13.530          C  
ATOM   2916  O   THR A 188      32.066  69.247 -23.305  1.00 13.200          O  
ATOM   2917  CB  THR A 188      29.128  67.935 -22.733  1.00 19.000          C  
ATOM   2918  OG1 THR A 188      30.111  66.898 -22.808  1.00 19.000          O  
ATOM   2919  CG2 THR A 188      27.831  67.484 -23.364  1.00 19.000          C  
ATOM   2920  H   THR A 188      30.000  67.756 -25.102  1.00 16.220          H  
ATOM   2921  HA  THR A 188      28.945  69.932 -23.513  1.00 16.310          H  
ATOM   2922  HB  THR A 188      28.954  68.171 -21.695  1.00 22.800          H  
ATOM   2923  HG1 THR A 188      29.802  66.110 -22.319  1.00 22.800          H  
ATOM   2924 1HG2 THR A 188      27.445  66.609 -22.847  1.00 22.800          H  
ATOM   2925 2HG2 THR A 188      27.120  68.261 -23.306  1.00 22.800          H  
ATOM   2926 3HG2 THR A 188      27.983  67.252 -24.375  1.00 22.800          H  
ATOM   2927  N   PRO A 189      30.915  70.392 -21.739  1.00 13.850          N  
ATOM   2928  CA  PRO A 189      32.019  70.835 -20.906  1.00 13.870          C  
ATOM   2929  C   PRO A 189      32.966  69.745 -20.452  1.00 13.450          C  
ATOM   2930  O   PRO A 189      34.151  69.998 -20.317  1.00 13.370          O  
ATOM   2931  CB  PRO A 189      31.304  71.484 -19.746  1.00 20.800          C  
ATOM   2932  CG  PRO A 189      30.052  72.001 -20.327  1.00 20.800          C  
ATOM   2933  CD  PRO A 189      29.628  70.982 -21.326  1.00 20.800          C  
ATOM   2934  HA  PRO A 189      32.580  71.595 -21.450  1.00 16.640          H  
ATOM   2935 1HB  PRO A 189      31.138  70.742 -18.956  1.00 24.970          H  
ATOM   2936 2HB  PRO A 189      31.924  72.274 -19.317  1.00 24.970          H  
ATOM   2937 1HG  PRO A 189      29.339  72.116 -19.533  1.00 24.970          H  
ATOM   2938 2HG  PRO A 189      30.201  72.996 -20.754  1.00 24.970          H  
ATOM   2939 1HD  PRO A 189      28.970  70.260 -20.856  1.00 24.970          H  
ATOM   2940 2HD  PRO A 189      29.167  71.531 -22.140  1.00 24.970          H  
ATOM   2941  N   LYS A 190      32.507  68.517 -20.222  1.00 13.200          N  
ATOM   2942  CA  LYS A 190      33.470  67.502 -19.807  1.00 12.790          C  
ATOM   2943  C   LYS A 190      34.518  67.325 -20.907  1.00 12.480          C  
ATOM   2944  O   LYS A 190      35.710  67.140 -20.635  1.00 12.240          O  
ATOM   2945  CB  LYS A 190      32.796  66.171 -19.502  1.00 18.070          C  
ATOM   2946  CG  LYS A 190      33.705  65.186 -18.744  1.00 18.070          C  
ATOM   2947  CD  LYS A 190      33.071  63.798 -18.561  1.00 18.070          C  
ATOM   2948  CE  LYS A 190      31.865  63.830 -17.639  1.00 18.070          C  
ATOM   2949  NZ  LYS A 190      31.410  62.462 -17.272  1.00 18.070          N  
ATOM   2950  H   LYS A 190      31.525  68.279 -20.291  1.00 15.840          H  
ATOM   2951  HA  LYS A 190      33.984  67.847 -18.911  1.00 15.350          H  
ATOM   2952 1HB  LYS A 190      31.908  66.360 -18.906  1.00 21.680          H  
ATOM   2953 2HB  LYS A 190      32.477  65.701 -20.438  1.00 21.680          H  
ATOM   2954 1HG  LYS A 190      34.656  65.084 -19.248  1.00 21.680          H  
ATOM   2955 2HG  LYS A 190      33.907  65.599 -17.757  1.00 21.680          H  
ATOM   2956 1HD  LYS A 190      32.735  63.431 -19.524  1.00 21.680          H  
ATOM   2957 2HD  LYS A 190      33.819  63.099 -18.169  1.00 21.680          H  
ATOM   2958 1HE  LYS A 190      32.103  64.385 -16.728  1.00 21.680          H  
ATOM   2959 2HE  LYS A 190      31.049  64.328 -18.154  1.00 21.680          H  
ATOM   2960 1HZ  LYS A 190      30.595  62.536 -16.681  1.00 21.680          H  
ATOM   2961 2HZ  LYS A 190      31.180  61.937 -18.107  1.00 21.680          H  
ATOM   2962 3HZ  LYS A 190      32.145  61.988 -16.769  1.00 21.680          H  
ATOM   2963  N   VAL A 191      34.046  67.352 -22.159  1.00 12.510          N  
ATOM   2964  CA  VAL A 191      34.872  67.155 -23.326  1.00 12.260          C  
ATOM   2965  C   VAL A 191      35.697  68.406 -23.561  1.00 12.500          C  
ATOM   2966  O   VAL A 191      36.903  68.317 -23.808  1.00 12.330          O  
ATOM   2967  CB  VAL A 191      34.005  66.827 -24.539  1.00 17.260          C  
ATOM   2968  CG1 VAL A 191      34.826  66.745 -25.728  1.00 17.260          C  
ATOM   2969  CG2 VAL A 191      33.289  65.530 -24.325  1.00 17.260          C  
ATOM   2970  H   VAL A 191      33.063  67.577 -22.316  1.00 15.010          H  
ATOM   2971  HA  VAL A 191      35.551  66.326 -23.152  1.00 14.710          H  
ATOM   2972  HB  VAL A 191      33.283  67.620 -24.681  1.00 20.720          H  
ATOM   2973 1HG1 VAL A 191      34.165  66.515 -26.553  1.00 20.720          H  
ATOM   2974 2HG1 VAL A 191      35.341  67.682 -25.917  1.00 20.720          H  
ATOM   2975 3HG1 VAL A 191      35.563  65.948 -25.608  1.00 20.720          H  
ATOM   2976 1HG2 VAL A 191      32.663  65.312 -25.191  1.00 20.720          H  
ATOM   2977 2HG2 VAL A 191      34.020  64.745 -24.197  1.00 20.720          H  
ATOM   2978 3HG2 VAL A 191      32.660  65.598 -23.437  1.00 20.720          H  
ATOM   2979  N   MET A 192      35.051  69.578 -23.506  1.00 12.930          N  
ATOM   2980  CA  MET A 192      35.789  70.815 -23.732  1.00 13.200          C  
ATOM   2981  C   MET A 192      36.884  70.969 -22.695  1.00 13.110          C  
ATOM   2982  O   MET A 192      37.979  71.438 -23.017  1.00 13.080          O  
ATOM   2983  CB  MET A 192      34.884  72.042 -23.675  1.00 18.370          C  
ATOM   2984  CG  MET A 192      33.935  72.167 -24.825  1.00 18.370          C  
ATOM   2985  SD  MET A 192      33.042  73.738 -24.901  1.00 18.370          S  
ATOM   2986  CE  MET A 192      31.720  73.472 -23.731  1.00 18.370          C  
ATOM   2987  H   MET A 192      34.043  69.581 -23.322  1.00 15.520          H  
ATOM   2988  HA  MET A 192      36.256  70.769 -24.711  1.00 15.840          H  
ATOM   2989 1HB  MET A 192      34.326  72.028 -22.759  1.00 22.050          H  
ATOM   2990 2HB  MET A 192      35.502  72.941 -23.664  1.00 22.050          H  
ATOM   2991 1HG  MET A 192      34.446  72.001 -25.770  1.00 22.050          H  
ATOM   2992 2HG  MET A 192      33.195  71.398 -24.695  1.00 22.050          H  
ATOM   2993 1HE  MET A 192      31.080  74.353 -23.701  1.00 22.050          H  
ATOM   2994 2HE  MET A 192      31.127  72.605 -24.044  1.00 22.050          H  
ATOM   2995 3HE  MET A 192      32.130  73.304 -22.756  1.00 22.050          H  
ATOM   2996  N   LYS A 193      36.607  70.551 -21.459  1.00 13.070          N  
ATOM   2997  CA  LYS A 193      37.561  70.656 -20.389  1.00 13.000          C  
ATOM   2998  C   LYS A 193      38.703  69.682 -20.626  1.00 12.550          C  
ATOM   2999  O   LYS A 193      39.859  70.060 -20.478  1.00 12.530          O  
ATOM   3000  CB  LYS A 193      36.880  70.411 -19.046  1.00 18.230          C  
ATOM   3001  CG  LYS A 193      37.744  70.609 -17.830  1.00 18.230          C  
ATOM   3002  CD  LYS A 193      38.317  72.070 -17.688  1.00 18.230          C  
ATOM   3003  CE  LYS A 193      37.212  73.124 -17.459  1.00 18.230          C  
ATOM   3004  NZ  LYS A 193      37.787  74.481 -17.178  1.00 18.230          N  
ATOM   3005  H   LYS A 193      35.683  70.186 -21.243  1.00 15.680          H  
ATOM   3006  HA  LYS A 193      37.964  71.665 -20.410  1.00 15.600          H  
ATOM   3007 1HB  LYS A 193      36.007  71.046 -18.958  1.00 21.870          H  
ATOM   3008 2HB  LYS A 193      36.515  69.376 -19.024  1.00 21.870          H  
ATOM   3009 1HG  LYS A 193      37.138  70.392 -16.960  1.00 21.870          H  
ATOM   3010 2HG  LYS A 193      38.554  69.902 -17.866  1.00 21.870          H  
ATOM   3011 1HD  LYS A 193      38.982  72.115 -16.836  1.00 21.870          H  
ATOM   3012 2HD  LYS A 193      38.907  72.352 -18.555  1.00 21.870          H  
ATOM   3013 1HE  LYS A 193      36.595  73.194 -18.349  1.00 21.870          H  
ATOM   3014 2HE  LYS A 193      36.585  72.818 -16.613  1.00 21.870          H  
ATOM   3015 1HZ  LYS A 193      37.048  75.152 -17.045  1.00 21.870          H  
ATOM   3016 2HZ  LYS A 193      38.356  74.444 -16.350  1.00 21.870          H  
ATOM   3017 3HZ  LYS A 193      38.377  74.771 -17.983  1.00 21.870          H  
ATOM   3018  N   LEU A 194      38.423  68.450 -21.070  1.00 12.210          N  
ATOM   3019  CA  LEU A 194      39.532  67.548 -21.358  1.00 11.790          C  
ATOM   3020  C   LEU A 194      40.470  68.195 -22.366  1.00 11.850          C  
ATOM   3021  O   LEU A 194      41.697  68.148 -22.216  1.00 11.730          O  
ATOM   3022  CB  LEU A 194      39.047  66.241 -21.978  1.00 16.670          C  
ATOM   3023  CG  LEU A 194      40.159  65.206 -22.367  1.00 16.670          C  
ATOM   3024  CD1 LEU A 194      40.895  64.698 -21.119  1.00 16.670          C  
ATOM   3025  CD2 LEU A 194      39.527  64.108 -23.139  1.00 16.670          C  
ATOM   3026  H   LEU A 194      37.455  68.118 -21.146  1.00 14.650          H  
ATOM   3027  HA  LEU A 194      40.070  67.357 -20.442  1.00 14.150          H  
ATOM   3028 1HB  LEU A 194      38.367  65.775 -21.278  1.00 20.010          H  
ATOM   3029 2HB  LEU A 194      38.484  66.481 -22.882  1.00 20.010          H  
ATOM   3030  HG  LEU A 194      40.904  65.690 -23.006  1.00 20.010          H  
ATOM   3031 1HD1 LEU A 194      41.662  63.988 -21.427  1.00 20.010          H  
ATOM   3032 2HD1 LEU A 194      41.372  65.525 -20.601  1.00 20.010          H  
ATOM   3033 3HD1 LEU A 194      40.196  64.203 -20.447  1.00 20.010          H  
ATOM   3034 1HD2 LEU A 194      40.268  63.398 -23.442  1.00 20.010          H  
ATOM   3035 2HD2 LEU A 194      38.790  63.615 -22.541  1.00 20.010          H  
ATOM   3036 3HD2 LEU A 194      39.060  64.533 -24.017  1.00 20.010          H  
ATOM   3037  N   LEU A 195      39.890  68.781 -23.416  1.00 12.070          N  
ATOM   3038  CA  LEU A 195      40.694  69.396 -24.449  1.00 12.160          C  
ATOM   3039  C   LEU A 195      41.497  70.572 -23.892  1.00 12.480          C  
ATOM   3040  O   LEU A 195      42.686  70.703 -24.202  1.00 12.440          O  
ATOM   3041  CB  LEU A 195      39.764  69.861 -25.576  1.00 16.990          C  
ATOM   3042  CG  LEU A 195      39.042  68.725 -26.379  1.00 16.990          C  
ATOM   3043  CD1 LEU A 195      37.996  69.342 -27.238  1.00 16.990          C  
ATOM   3044  CD2 LEU A 195      40.025  67.960 -27.236  1.00 16.990          C  
ATOM   3045  H   LEU A 195      38.867  68.765 -23.498  1.00 14.480          H  
ATOM   3046  HA  LEU A 195      41.399  68.660 -24.818  1.00 14.590          H  
ATOM   3047 1HB  LEU A 195      38.998  70.497 -25.144  1.00 20.390          H  
ATOM   3048 2HB  LEU A 195      40.342  70.457 -26.279  1.00 20.390          H  
ATOM   3049  HG  LEU A 195      38.559  68.037 -25.684  1.00 20.390          H  
ATOM   3050 1HD1 LEU A 195      37.483  68.587 -27.780  1.00 20.390          H  
ATOM   3051 2HD1 LEU A 195      37.291  69.869 -26.612  1.00 20.390          H  
ATOM   3052 3HD1 LEU A 195      38.468  70.019 -27.917  1.00 20.390          H  
ATOM   3053 1HD2 LEU A 195      39.498  67.182 -27.784  1.00 20.390          H  
ATOM   3054 2HD2 LEU A 195      40.508  68.634 -27.938  1.00 20.390          H  
ATOM   3055 3HD2 LEU A 195      40.767  67.513 -26.603  1.00 20.390          H  
ATOM   3056  N   GLU A 196      40.877  71.402 -23.033  1.00 12.810          N  
ATOM   3057  CA  GLU A 196      41.575  72.531 -22.418  1.00 13.100          C  
ATOM   3058  C   GLU A 196      42.762  72.042 -21.591  1.00 12.840          C  
ATOM   3059  O   GLU A 196      43.852  72.619 -21.659  1.00 12.940          O  
ATOM   3060  CB  GLU A 196      40.643  73.352 -21.524  1.00 18.220          C  
ATOM   3061  CG  GLU A 196      41.304  74.604 -20.949  1.00 18.220          C  
ATOM   3062  CD  GLU A 196      40.405  75.452 -20.069  1.00 18.220          C  
ATOM   3063  OE1 GLU A 196      39.576  74.896 -19.385  1.00 18.220          O  
ATOM   3064  OE2 GLU A 196      40.550  76.651 -20.078  1.00 18.220          O  
ATOM   3065  H   GLU A 196      39.876  71.277 -22.849  1.00 15.370          H  
ATOM   3066  HA  GLU A 196      41.950  73.177 -23.209  1.00 15.720          H  
ATOM   3067 1HB  GLU A 196      39.754  73.645 -22.083  1.00 21.870          H  
ATOM   3068 2HB  GLU A 196      40.314  72.734 -20.689  1.00 21.870          H  
ATOM   3069 1HG  GLU A 196      42.149  74.277 -20.348  1.00 21.870          H  
ATOM   3070 2HG  GLU A 196      41.691  75.208 -21.768  1.00 21.870          H  
ATOM   3071  N   ILE A 197      42.551  70.956 -20.842  1.00 12.520          N  
ATOM   3072  CA  ILE A 197      43.579  70.380 -19.993  1.00 12.250          C  
ATOM   3073  C   ILE A 197      44.760  69.953 -20.829  1.00 12.000          C  
ATOM   3074  O   ILE A 197      45.884  70.321 -20.516  1.00 12.030          O  
ATOM   3075  CB  ILE A 197      43.000  69.153 -19.223  1.00 17.260          C  
ATOM   3076  CG1 ILE A 197      41.972  69.652 -18.169  1.00 17.260          C  
ATOM   3077  CG2 ILE A 197      44.132  68.288 -18.559  1.00 17.260          C  
ATOM   3078  CD1 ILE A 197      41.082  68.569 -17.618  1.00 17.260          C  
ATOM   3079  H   ILE A 197      41.605  70.565 -20.828  1.00 15.020          H  
ATOM   3080  HA  ILE A 197      43.907  71.129 -19.281  1.00 14.700          H  
ATOM   3081  HB  ILE A 197      42.460  68.529 -19.922  1.00 20.710          H  
ATOM   3082 1HG1 ILE A 197      42.525  70.077 -17.336  1.00 20.710          H  
ATOM   3083 2HG1 ILE A 197      41.353  70.435 -18.600  1.00 20.710          H  
ATOM   3084 1HG2 ILE A 197      43.705  67.431 -18.051  1.00 20.710          H  
ATOM   3085 2HG2 ILE A 197      44.829  67.924 -19.313  1.00 20.710          H  
ATOM   3086 3HG2 ILE A 197      44.666  68.900 -17.838  1.00 20.710          H  
ATOM   3087 1HD1 ILE A 197      40.422  68.985 -16.881  1.00 20.710          H  
ATOM   3088 2HD1 ILE A 197      40.497  68.153 -18.418  1.00 20.710          H  
ATOM   3089 3HD1 ILE A 197      41.653  67.798 -17.168  1.00 20.710          H  
ATOM   3090  N   LEU A 198      44.525  69.238 -21.921  1.00 11.790          N  
ATOM   3091  CA  LEU A 198      45.627  68.793 -22.761  1.00 11.560          C  
ATOM   3092  C   LEU A 198      46.379  69.979 -23.382  1.00 11.910          C  
ATOM   3093  O   LEU A 198      47.615  70.010 -23.400  1.00 11.860          O  
ATOM   3094  CB  LEU A 198      45.052  67.921 -23.891  1.00 16.280          C  
ATOM   3095  CG  LEU A 198      44.423  66.556 -23.481  1.00 16.280          C  
ATOM   3096  CD1 LEU A 198      43.684  65.984 -24.697  1.00 16.280          C  
ATOM   3097  CD2 LEU A 198      45.504  65.585 -22.986  1.00 16.280          C  
ATOM   3098  H   LEU A 198      43.558  68.965 -22.136  1.00 14.150          H  
ATOM   3099  HA  LEU A 198      46.325  68.230 -22.148  1.00 13.870          H  
ATOM   3100 1HB  LEU A 198      44.271  68.496 -24.391  1.00 19.530          H  
ATOM   3101 2HB  LEU A 198      45.843  67.723 -24.611  1.00 19.530          H  
ATOM   3102  HG  LEU A 198      43.695  66.714 -22.685  1.00 19.530          H  
ATOM   3103 1HD1 LEU A 198      43.215  65.050 -24.429  1.00 19.530          H  
ATOM   3104 2HD1 LEU A 198      42.916  66.685 -25.017  1.00 19.530          H  
ATOM   3105 3HD1 LEU A 198      44.383  65.820 -25.513  1.00 19.530          H  
ATOM   3106 1HD2 LEU A 198      45.045  64.644 -22.704  1.00 19.530          H  
ATOM   3107 2HD2 LEU A 198      46.232  65.410 -23.778  1.00 19.530          H  
ATOM   3108 3HD2 LEU A 198      46.006  65.996 -22.122  1.00 19.530          H  
ATOM   3109  N   ARG A 199      45.625  70.993 -23.834  1.00 12.290          N  
ATOM   3110  CA  ARG A 199      46.178  72.186 -24.475  1.00 12.660          C  
ATOM   3111  C   ARG A 199      47.017  73.075 -23.549  1.00 12.850          C  
ATOM   3112  O   ARG A 199      47.891  73.813 -24.034  1.00 12.970          O  
ATOM   3113  CB  ARG A 199      45.064  73.003 -25.119  1.00 17.580          C  
ATOM   3114  CG  ARG A 199      44.370  72.338 -26.343  1.00 17.580          C  
ATOM   3115  CD  ARG A 199      45.211  72.348 -27.598  1.00 17.580          C  
ATOM   3116  NE  ARG A 199      45.415  73.716 -28.097  1.00 17.580          N  
ATOM   3117  CZ  ARG A 199      46.279  74.097 -29.079  1.00 17.580          C  
ATOM   3118  NH1 ARG A 199      47.057  73.257 -29.713  1.00 17.580          N  
ATOM   3119  NH2 ARG A 199      46.361  75.355 -29.440  1.00 17.580          N  
ATOM   3120  H   ARG A 199      44.604  70.911 -23.777  1.00 14.750          H  
ATOM   3121  HA  ARG A 199      46.839  71.846 -25.266  1.00 15.190          H  
ATOM   3122 1HB  ARG A 199      44.292  73.197 -24.374  1.00 21.090          H  
ATOM   3123 2HB  ARG A 199      45.459  73.962 -25.439  1.00 21.090          H  
ATOM   3124 1HG  ARG A 199      44.173  71.294 -26.110  1.00 21.090          H  
ATOM   3125 2HG  ARG A 199      43.426  72.843 -26.548  1.00 21.090          H  
ATOM   3126 1HD  ARG A 199      46.178  71.898 -27.414  1.00 21.090          H  
ATOM   3127 2HD  ARG A 199      44.691  71.778 -28.370  1.00 21.090          H  
ATOM   3128  HE  ARG A 199      44.852  74.443 -27.678  1.00 21.090          H  
ATOM   3129 1HH1 ARG A 199      47.057  72.270 -29.505  1.00 21.090          H  
ATOM   3130 2HH1 ARG A 199      47.667  73.655 -30.452  1.00 21.090          H  
ATOM   3131 1HH2 ARG A 199      45.792  76.060 -29.000  1.00 21.090          H  
ATOM   3132 2HH2 ARG A 199      47.026  75.596 -30.200  1.00 21.090          H  
ATOM   3133  N   LYS A 200      46.778  73.008 -22.229  1.00 12.900          N  
ATOM   3134  CA  LYS A 200      47.554  73.792 -21.272  1.00 13.110          C  
ATOM   3135  C   LYS A 200      48.899  73.192 -20.869  1.00 12.790          C  
ATOM   3136  O   LYS A 200      49.637  73.832 -20.113  1.00 13.020          O  
ATOM   3137  CB  LYS A 200      46.750  74.124 -20.016  1.00 18.270          C  
ATOM   3138  CG  LYS A 200      45.644  75.143 -20.239  1.00 18.270          C  
ATOM   3139  CD  LYS A 200      44.898  75.460 -18.948  1.00 18.270          C  
ATOM   3140  CE  LYS A 200      43.898  76.588 -19.165  1.00 18.270          C  
ATOM   3141  NZ  LYS A 200      43.086  76.876 -17.949  1.00 18.270          N  
ATOM   3142  H   LYS A 200      45.985  72.453 -21.882  1.00 15.480          H  
ATOM   3143  HA  LYS A 200      47.774  74.741 -21.748  1.00 15.730          H  
ATOM   3144 1HB  LYS A 200      46.290  73.204 -19.639  1.00 21.920          H  
ATOM   3145 2HB  LYS A 200      47.416  74.501 -19.244  1.00 21.920          H  
ATOM   3146 1HG  LYS A 200      46.080  76.060 -20.632  1.00 21.920          H  
ATOM   3147 2HG  LYS A 200      44.942  74.759 -20.975  1.00 21.920          H  
ATOM   3148 1HD  LYS A 200      44.359  74.569 -18.617  1.00 21.920          H  
ATOM   3149 2HD  LYS A 200      45.606  75.751 -18.175  1.00 21.920          H  
ATOM   3150 1HE  LYS A 200      44.436  77.490 -19.445  1.00 21.920          H  
ATOM   3151 2HE  LYS A 200      43.243  76.322 -19.973  1.00 21.920          H  
ATOM   3152 1HZ  LYS A 200      42.434  77.628 -18.156  1.00 21.920          H  
ATOM   3153 2HZ  LYS A 200      42.567  76.051 -17.676  1.00 21.920          H  
ATOM   3154 3HZ  LYS A 200      43.690  77.152 -17.192  1.00 21.920          H  
ATOM   3155  N   TYR A 201      49.250  71.999 -21.346  1.00 12.280          N  
ATOM   3156  CA  TYR A 201      50.577  71.499 -21.002  1.00 11.990          C  
ATOM   3157  C   TYR A 201      51.507  71.925 -22.125  1.00 12.010          C  
ATOM   3158  O   TYR A 201      51.417  71.461 -23.263  1.00 11.870          O  
ATOM   3159  CB  TYR A 201      50.569  70.003 -20.707  1.00 16.900          C  
ATOM   3160  CG  TYR A 201      49.851  69.745 -19.402  1.00 16.900          C  
ATOM   3161  CD1 TYR A 201      48.526  69.436 -19.404  1.00 16.900          C  
ATOM   3162  CD2 TYR A 201      50.528  69.874 -18.193  1.00 16.900          C  
ATOM   3163  CE1 TYR A 201      47.858  69.249 -18.221  1.00 16.900          C  
ATOM   3164  CE2 TYR A 201      49.855  69.691 -17.003  1.00 16.900          C  
ATOM   3165  CZ  TYR A 201      48.523  69.378 -17.015  1.00 16.900          C  
ATOM   3166  OH  TYR A 201      47.841  69.209 -15.831  1.00 16.900          O  
ATOM   3167  H   TYR A 201      48.629  71.462 -21.967  1.00 14.740          H  
ATOM   3168  HA  TYR A 201      50.922  71.995 -20.097  1.00 14.390          H  
ATOM   3169 1HB  TYR A 201      50.048  69.468 -21.506  1.00 20.280          H  
ATOM   3170 2HB  TYR A 201      51.585  69.621 -20.637  1.00 20.280          H  
ATOM   3171  HD1 TYR A 201      48.003  69.340 -20.350  1.00 20.280          H  
ATOM   3172  HD2 TYR A 201      51.587  70.135 -18.184  1.00 20.280          H  
ATOM   3173  HE1 TYR A 201      46.816  69.008 -18.240  1.00 20.280          H  
ATOM   3174  HE2 TYR A 201      50.380  69.806 -16.061  1.00 20.280          H  
ATOM   3175  HH  TYR A 201      48.401  69.476 -15.096  1.00 20.280          H  
ATOM   3176  N   LYS A 202      52.382  72.866 -21.795  1.00 12.230          N  
ATOM   3177  CA  LYS A 202      53.224  73.522 -22.778  1.00 12.310          C  
ATOM   3178  C   LYS A 202      54.556  72.796 -22.963  1.00 12.540          C  
ATOM   3179  O   LYS A 202      54.937  72.005 -22.104  1.00 12.670          O  
ATOM   3180  CB  LYS A 202      53.415  74.984 -22.350  1.00 17.200          C  
ATOM   3181  CG  LYS A 202      52.087  75.752 -22.133  1.00 17.200          C  
ATOM   3182  CD  LYS A 202      51.187  75.750 -23.382  1.00 17.200          C  
ATOM   3183  CE  LYS A 202      49.964  76.632 -23.195  1.00 17.200          C  
ATOM   3184  NZ  LYS A 202      48.981  76.452 -24.309  1.00 17.200          N  
ATOM   3185  H   LYS A 202      52.416  73.162 -20.827  1.00 14.680          H  
ATOM   3186  HA  LYS A 202      52.683  73.498 -23.711  1.00 14.770          H  
ATOM   3187 1HB  LYS A 202      53.962  75.008 -21.409  1.00 20.640          H  
ATOM   3188 2HB  LYS A 202      53.999  75.536 -23.060  1.00 20.640          H  
ATOM   3189 1HG  LYS A 202      51.537  75.298 -21.307  1.00 20.640          H  
ATOM   3190 2HG  LYS A 202      52.311  76.786 -21.866  1.00 20.640          H  
ATOM   3191 1HD  LYS A 202      51.748  76.081 -24.257  1.00 20.640          H  
ATOM   3192 2HD  LYS A 202      50.811  74.740 -23.568  1.00 20.640          H  
ATOM   3193 1HE  LYS A 202      49.482  76.384 -22.252  1.00 20.640          H  
ATOM   3194 2HE  LYS A 202      50.279  77.672 -23.170  1.00 20.640          H  
ATOM   3195 1HZ  LYS A 202      48.180  77.045 -24.162  1.00 20.640          H  
ATOM   3196 2HZ  LYS A 202      49.407  76.679 -25.193  1.00 20.640          H  
ATOM   3197 3HZ  LYS A 202      48.667  75.452 -24.316  1.00 20.640          H  
ATOM   3198  N   PRO A 203      55.276  73.030 -24.085  1.00 12.710          N  
ATOM   3199  CA  PRO A 203      56.566  72.436 -24.386  1.00 12.980          C  
ATOM   3200  C   PRO A 203      57.652  72.729 -23.348  1.00 13.210          C  
ATOM   3201  O   PRO A 203      57.747  73.810 -22.787  1.00 13.650          O  
ATOM   3202  CB  PRO A 203      56.941  73.142 -25.705  1.00 19.470          C  
ATOM   3203  CG  PRO A 203      55.634  73.482 -26.346  1.00 19.470          C  
ATOM   3204  CD  PRO A 203      54.729  73.856 -25.211  1.00 19.470          C  
ATOM   3205  HA  PRO A 203      56.439  71.376 -24.510  1.00 15.580          H  
ATOM   3206 1HB  PRO A 203      57.563  74.020 -25.503  1.00 23.360          H  
ATOM   3207 2HB  PRO A 203      57.548  72.462 -26.324  1.00 23.360          H  
ATOM   3208 1HG  PRO A 203      55.782  74.309 -27.057  1.00 23.360          H  
ATOM   3209 2HG  PRO A 203      55.263  72.637 -26.920  1.00 23.360          H  
ATOM   3210 1HD  PRO A 203      54.823  74.926 -25.009  1.00 23.360          H  
ATOM   3211 2HD  PRO A 203      53.719  73.563 -25.515  1.00 23.360          H  
ATOM   3212  N   TYR A 204      58.483  71.708 -23.169  1.00 13.110          N  
ATOM   3213  CA  TYR A 204      59.635  71.680 -22.277  1.00 13.670          C  
ATOM   3214  C   TYR A 204      60.886  72.135 -23.009  1.00 13.820          C  
ATOM   3215  O   TYR A 204      60.939  72.111 -24.241  1.00 14.190          O  
ATOM   3216  CB  TYR A 204      59.867  70.257 -21.774  1.00 18.910          C  
ATOM   3217  CG  TYR A 204      58.857  69.724 -20.822  1.00 18.910          C  
ATOM   3218  CD1 TYR A 204      57.755  69.081 -21.306  1.00 18.910          C  
ATOM   3219  CD2 TYR A 204      59.045  69.838 -19.464  1.00 18.910          C  
ATOM   3220  CE1 TYR A 204      56.836  68.551 -20.463  1.00 18.910          C  
ATOM   3221  CE2 TYR A 204      58.132  69.302 -18.605  1.00 18.910          C  
ATOM   3222  CZ  TYR A 204      57.022  68.652 -19.096  1.00 18.910          C  
ATOM   3223  OH  TYR A 204      56.094  68.090 -18.244  1.00 18.910          O  
ATOM   3224  H   TYR A 204      58.295  70.871 -23.688  1.00 15.730          H  
ATOM   3225  HA  TYR A 204      59.466  72.354 -21.439  1.00 16.400          H  
ATOM   3226 1HB  TYR A 204      59.885  69.595 -22.613  1.00 22.700          H  
ATOM   3227 2HB  TYR A 204      60.828  70.186 -21.321  1.00 22.700          H  
ATOM   3228  HD1 TYR A 204      57.613  68.995 -22.356  1.00 22.700          H  
ATOM   3229  HD2 TYR A 204      59.910  70.347 -19.074  1.00 22.700          H  
ATOM   3230  HE1 TYR A 204      55.967  68.046 -20.876  1.00 22.700          H  
ATOM   3231  HE2 TYR A 204      58.292  69.391 -17.548  1.00 22.700          H  
ATOM   3232  HH  TYR A 204      56.382  68.199 -17.330  1.00 22.700          H  
ATOM   3233  N   GLU A 205      61.889  72.547 -22.251  1.00 13.670          N  
ATOM   3234  CA  GLU A 205      63.189  72.897 -22.813  1.00 13.900          C  
ATOM   3235  C   GLU A 205      63.959  71.625 -23.145  1.00 14.170          C  
ATOM   3236  O   GLU A 205      63.709  70.570 -22.555  1.00 14.380          O  
ATOM   3237  CB  GLU A 205      64.008  73.754 -21.846  1.00 19.370          C  
ATOM   3238  CG  GLU A 205      63.422  75.119 -21.553  1.00 19.370          C  
ATOM   3239  CD  GLU A 205      64.305  75.937 -20.648  1.00 19.370          C  
ATOM   3240  OE1 GLU A 205      65.319  75.423 -20.230  1.00 19.370          O  
ATOM   3241  OE2 GLU A 205      63.975  77.069 -20.380  1.00 19.370          O  
ATOM   3242  H   GLU A 205      61.749  72.590 -21.237  1.00 16.400          H  
ATOM   3243  HA  GLU A 205      63.032  73.457 -23.737  1.00 16.680          H  
ATOM   3244 1HB  GLU A 205      64.118  73.229 -20.899  1.00 23.240          H  
ATOM   3245 2HB  GLU A 205      65.007  73.903 -22.250  1.00 23.240          H  
ATOM   3246 1HG  GLU A 205      63.285  75.650 -22.492  1.00 23.240          H  
ATOM   3247 2HG  GLU A 205      62.443  74.991 -21.089  1.00 23.240          H  
ATOM   3248  N   ARG A 206      64.941  71.715 -24.036  1.00 14.360          N  
ATOM   3249  CA  ARG A 206      65.687  70.515 -24.399  1.00 14.800          C  
ATOM   3250  C   ARG A 206      66.323  69.806 -23.205  1.00 15.260          C  
ATOM   3251  O   ARG A 206      66.379  68.579 -23.179  1.00 15.670          O  
ATOM   3252  CB  ARG A 206      66.758  70.812 -25.435  1.00 20.540          C  
ATOM   3253  CG  ARG A 206      66.218  71.096 -26.836  1.00 20.540          C  
ATOM   3254  CD  ARG A 206      67.294  71.062 -27.877  1.00 20.540          C  
ATOM   3255  NE  ARG A 206      68.284  72.127 -27.704  1.00 20.540          N  
ATOM   3256  CZ  ARG A 206      68.189  73.380 -28.211  1.00 20.540          C  
ATOM   3257  NH1 ARG A 206      67.139  73.743 -28.925  1.00 20.540          N  
ATOM   3258  NH2 ARG A 206      69.161  74.249 -27.985  1.00 20.540          N  
ATOM   3259  H   ARG A 206      65.129  72.601 -24.485  1.00 17.230          H  
ATOM   3260  HA  ARG A 206      64.986  69.831 -24.858  1.00 17.760          H  
ATOM   3261 1HB  ARG A 206      67.344  71.672 -25.119  1.00 24.650          H  
ATOM   3262 2HB  ARG A 206      67.433  69.961 -25.503  1.00 24.650          H  
ATOM   3263 1HG  ARG A 206      65.480  70.346 -27.093  1.00 24.650          H  
ATOM   3264 2HG  ARG A 206      65.750  72.079 -26.851  1.00 24.650          H  
ATOM   3265 1HD  ARG A 206      67.816  70.107 -27.805  1.00 24.650          H  
ATOM   3266 2HD  ARG A 206      66.855  71.146 -28.868  1.00 24.650          H  
ATOM   3267  HE  ARG A 206      69.115  71.904 -27.171  1.00 24.650          H  
ATOM   3268 1HH1 ARG A 206      66.393  73.089 -29.104  1.00 24.650          H  
ATOM   3269 2HH1 ARG A 206      67.079  74.680 -29.298  1.00 24.650          H  
ATOM   3270 1HH2 ARG A 206      69.967  73.976 -27.438  1.00 24.650          H  
ATOM   3271 2HH2 ARG A 206      69.102  75.186 -28.357  1.00 24.650          H  
ATOM   3272  N   GLN A 207      66.829  70.549 -22.220  1.00 15.300          N  
ATOM   3273  CA  GLN A 207      67.397  69.887 -21.043  1.00 15.810          C  
ATOM   3274  C   GLN A 207      66.298  69.199 -20.227  1.00 15.840          C  
ATOM   3275  O   GLN A 207      66.501  68.131 -19.643  1.00 15.970          O  
ATOM   3276  CB  GLN A 207      68.196  70.860 -20.167  1.00 21.930          C  
ATOM   3277  CG  GLN A 207      68.860  70.185 -18.958  1.00 21.930          C  
ATOM   3278  CD  GLN A 207      69.846  69.101 -19.366  1.00 21.930          C  
ATOM   3279  OE1 GLN A 207      70.795  69.340 -20.119  1.00 21.930          O  
ATOM   3280  NE2 GLN A 207      69.588  67.900 -18.883  1.00 21.930          N  
ATOM   3281  H   GLN A 207      66.788  71.556 -22.283  1.00 18.360          H  
ATOM   3282  HA  GLN A 207      68.082  69.113 -21.390  1.00 18.970          H  
ATOM   3283 1HB  GLN A 207      68.975  71.331 -20.762  1.00 26.320          H  
ATOM   3284 2HB  GLN A 207      67.536  71.648 -19.799  1.00 26.320          H  
ATOM   3285 1HG  GLN A 207      69.406  70.942 -18.397  1.00 26.320          H  
ATOM   3286 2HG  GLN A 207      68.099  69.736 -18.321  1.00 26.320          H  
ATOM   3287 1HE2 GLN A 207      70.149  67.076 -19.126  1.00 26.320          H  
ATOM   3288 2HE2 GLN A 207      68.784  67.756 -18.300  1.00 26.320          H  
ATOM   3289  N   GLN A 208      65.124  69.821 -20.180  1.00 15.870          N  
ATOM   3290  CA  GLN A 208      63.993  69.288 -19.436  1.00 16.100          C  
ATOM   3291  C   GLN A 208      63.463  68.009 -20.077  1.00 16.310          C  
ATOM   3292  O   GLN A 208      62.940  67.142 -19.375  1.00 16.790          O  
ATOM   3293  CB  GLN A 208      62.879  70.308 -19.306  1.00 22.450          C  
ATOM   3294  CG  GLN A 208      63.173  71.481 -18.417  1.00 22.450          C  
ATOM   3295  CD  GLN A 208      62.017  72.457 -18.402  1.00 22.450          C  
ATOM   3296  OE1 GLN A 208      61.377  72.727 -19.438  1.00 22.450          O  
ATOM   3297  NE2 GLN A 208      61.719  72.990 -17.220  1.00 22.450          N  
ATOM   3298  H   GLN A 208      65.009  70.682 -20.697  1.00 19.040          H  
ATOM   3299  HA  GLN A 208      64.336  69.036 -18.434  1.00 19.320          H  
ATOM   3300 1HB  GLN A 208      62.659  70.698 -20.275  1.00 26.940          H  
ATOM   3301 2HB  GLN A 208      62.002  69.811 -18.929  1.00 26.940          H  
ATOM   3302 1HG  GLN A 208      63.334  71.119 -17.404  1.00 26.940          H  
ATOM   3303 2HG  GLN A 208      64.063  71.997 -18.777  1.00 26.940          H  
ATOM   3304 1HE2 GLN A 208      60.960  73.642 -17.139  1.00 26.940          H  
ATOM   3305 2HE2 GLN A 208      62.250  72.747 -16.405  1.00 26.940          H  
ATOM   3306  N   PHE A 209      63.699  67.827 -21.387  1.00 16.090          N  
ATOM   3307  CA  PHE A 209      63.244  66.643 -22.117  1.00 16.420          C  
ATOM   3308  C   PHE A 209      63.746  65.352 -21.482  1.00 16.880          C  
ATOM   3309  O   PHE A 209      63.163  64.303 -21.715  1.00 17.040          O  
ATOM   3310  CB  PHE A 209      63.737  66.592 -23.573  1.00 22.860          C  
ATOM   3311  CG  PHE A 209      63.156  67.572 -24.587  1.00 22.860          C  
ATOM   3312  CD1 PHE A 209      62.081  68.403 -24.326  1.00 22.860          C  
ATOM   3313  CD2 PHE A 209      63.720  67.624 -25.855  1.00 22.860          C  
ATOM   3314  CE1 PHE A 209      61.621  69.256 -25.286  1.00 22.860          C  
ATOM   3315  CE2 PHE A 209      63.244  68.477 -26.807  1.00 22.860          C  
ATOM   3316  CZ  PHE A 209      62.195  69.300 -26.515  1.00 22.860          C  
ATOM   3317  H   PHE A 209      64.101  68.605 -21.924  1.00 19.310          H  
ATOM   3318  HA  PHE A 209      62.153  66.618 -22.101  1.00 19.700          H  
ATOM   3319 1HB  PHE A 209      64.814  66.730 -23.569  1.00 27.430          H  
ATOM   3320 2HB  PHE A 209      63.563  65.590 -23.950  1.00 27.430          H  
ATOM   3321  HD1 PHE A 209      61.612  68.386 -23.352  1.00 27.430          H  
ATOM   3322  HD2 PHE A 209      64.566  66.974 -26.082  1.00 27.430          H  
ATOM   3323  HE1 PHE A 209      60.795  69.909 -25.065  1.00 27.430          H  
ATOM   3324  HE2 PHE A 209      63.709  68.502 -27.799  1.00 27.430          H  
ATOM   3325  HZ  PHE A 209      61.815  69.992 -27.268  1.00 27.430          H  
ATOM   3326  N   GLU A 210      64.803  65.377 -20.659  1.00 17.220          N  
ATOM   3327  CA  GLU A 210      65.272  64.120 -20.062  1.00 17.800          C  
ATOM   3328  C   GLU A 210      64.182  63.477 -19.177  1.00 17.940          C  
ATOM   3329  O   GLU A 210      64.225  62.277 -18.894  1.00 18.440          O  
ATOM   3330  CB  GLU A 210      66.546  64.316 -19.223  1.00 24.690          C  
ATOM   3331  CG  GLU A 210      67.825  64.655 -20.009  1.00 24.690          C  
ATOM   3332  CD  GLU A 210      69.052  64.760 -19.110  1.00 24.690          C  
ATOM   3333  OE1 GLU A 210      68.951  64.412 -17.957  1.00 24.690          O  
ATOM   3334  OE2 GLU A 210      70.074  65.234 -19.566  1.00 24.690          O  
ATOM   3335  H   GLU A 210      65.275  66.264 -20.434  1.00 20.660          H  
ATOM   3336  HA  GLU A 210      65.499  63.424 -20.869  1.00 21.360          H  
ATOM   3337 1HB  GLU A 210      66.381  65.126 -18.509  1.00 29.630          H  
ATOM   3338 2HB  GLU A 210      66.740  63.412 -18.649  1.00 29.630          H  
ATOM   3339 1HG  GLU A 210      67.993  63.882 -20.757  1.00 29.630          H  
ATOM   3340 2HG  GLU A 210      67.676  65.605 -20.528  1.00 29.630          H  
ATOM   3341  N   SER A 211      63.217  64.288 -18.723  1.00 17.660          N  
ATOM   3342  CA  SER A 211      62.115  63.869 -17.866  1.00 17.940          C  
ATOM   3343  C   SER A 211      60.934  63.277 -18.643  1.00 18.380          C  
ATOM   3344  O   SER A 211      59.980  62.801 -18.045  1.00 18.860          O  
ATOM   3345  CB  SER A 211      61.609  65.053 -17.061  1.00 25.000          C  
ATOM   3346  OG  SER A 211      62.582  65.527 -16.157  1.00 25.000          O  
ATOM   3347  H   SER A 211      63.239  65.273 -19.000  1.00 21.190          H  
ATOM   3348  HA  SER A 211      62.489  63.110 -17.180  1.00 21.530          H  
ATOM   3349 1HB  SER A 211      61.331  65.850 -17.749  1.00 30.000          H  
ATOM   3350 2HB  SER A 211      60.708  64.767 -16.522  1.00 30.000          H  
ATOM   3351  HG  SER A 211      62.173  66.263 -15.695  1.00 30.000          H  
ATOM   3352  N   VAL A 212      60.969  63.318 -19.969  1.00 18.330          N  
ATOM   3353  CA  VAL A 212      59.870  62.813 -20.789  1.00 18.890          C  
ATOM   3354  C   VAL A 212      60.430  61.659 -21.607  1.00 19.410          C  
ATOM   3355  O   VAL A 212      61.496  61.780 -22.187  1.00 19.950          O  
ATOM   3356  CB  VAL A 212      59.303  63.930 -21.697  1.00 26.220          C  
ATOM   3357  CG1 VAL A 212      58.138  63.392 -22.583  1.00 26.220          C  
ATOM   3358  CG2 VAL A 212      58.835  65.114 -20.821  1.00 26.220          C  
ATOM   3359  H   VAL A 212      61.796  63.698 -20.440  1.00 22.000          H  
ATOM   3360  HA  VAL A 212      59.072  62.438 -20.146  1.00 22.670          H  
ATOM   3361  HB  VAL A 212      60.094  64.273 -22.370  1.00 31.470          H  
ATOM   3362 1HG1 VAL A 212      57.775  64.191 -23.218  1.00 31.470          H  
ATOM   3363 2HG1 VAL A 212      58.493  62.572 -23.212  1.00 31.470          H  
ATOM   3364 3HG1 VAL A 212      57.322  63.039 -21.950  1.00 31.470          H  
ATOM   3365 1HG2 VAL A 212      58.454  65.909 -21.461  1.00 31.470          H  
ATOM   3366 2HG2 VAL A 212      58.051  64.779 -20.147  1.00 31.470          H  
ATOM   3367 3HG2 VAL A 212      59.674  65.496 -20.237  1.00 31.470          H  
ATOM   3368  N   GLU A 213      59.745  60.522 -21.653  1.00 19.360          N  
ATOM   3369  CA  GLU A 213      60.321  59.393 -22.384  1.00 19.980          C  
ATOM   3370  C   GLU A 213      60.698  59.811 -23.797  1.00 20.130          C  
ATOM   3371  O   GLU A 213      59.917  60.457 -24.502  1.00 20.780          O  
ATOM   3372  CB  GLU A 213      59.370  58.197 -22.370  1.00 27.720          C  
ATOM   3373  CG  GLU A 213      59.265  57.522 -20.995  1.00 27.720          C  
ATOM   3374  CD  GLU A 213      60.531  56.768 -20.620  1.00 27.720          C  
ATOM   3375  OE1 GLU A 213      61.211  56.336 -21.510  1.00 27.720          O  
ATOM   3376  OE2 GLU A 213      60.819  56.629 -19.446  1.00 27.720          O  
ATOM   3377  H   GLU A 213      58.847  60.447 -21.195  1.00 23.230          H  
ATOM   3378  HA  GLU A 213      61.240  59.089 -21.877  1.00 23.980          H  
ATOM   3379 1HB  GLU A 213      58.366  58.524 -22.652  1.00 33.270          H  
ATOM   3380 2HB  GLU A 213      59.693  57.456 -23.101  1.00 33.270          H  
ATOM   3381 1HG  GLU A 213      59.076  58.285 -20.241  1.00 33.270          H  
ATOM   3382 2HG  GLU A 213      58.419  56.842 -20.996  1.00 33.270          H  
ATOM   3383  N   TRP A 214      61.914  59.430 -24.192  1.00 19.630          N  
ATOM   3384  CA  TRP A 214      62.489  59.826 -25.467  1.00 19.850          C  
ATOM   3385  C   TRP A 214      63.406  58.757 -26.035  1.00 19.820          C  
ATOM   3386  O   TRP A 214      63.734  57.767 -25.370  1.00 20.160          O  
ATOM   3387  CB  TRP A 214      63.284  61.119 -25.262  1.00 27.700          C  
ATOM   3388  CG  TRP A 214      64.500  60.977 -24.367  1.00 27.700          C  
ATOM   3389  CD1 TRP A 214      64.515  60.920 -23.005  1.00 27.700          C  
ATOM   3390  CD2 TRP A 214      65.887  60.922 -24.776  1.00 27.700          C  
ATOM   3391  NE1 TRP A 214      65.799  60.806 -22.548  1.00 27.700          N  
ATOM   3392  CE2 TRP A 214      66.651  60.806 -23.612  1.00 27.700          C  
ATOM   3393  CE3 TRP A 214      66.529  60.965 -26.007  1.00 27.700          C  
ATOM   3394  CZ2 TRP A 214      68.032  60.723 -23.647  1.00 27.700          C  
ATOM   3395  CZ3 TRP A 214      67.905  60.888 -26.043  1.00 27.700          C  
ATOM   3396  CH2 TRP A 214      68.640  60.767 -24.893  1.00 27.700          C  
ATOM   3397  H   TRP A 214      62.468  58.870 -23.559  1.00 23.560          H  
ATOM   3398  HA  TRP A 214      61.680  60.007 -26.175  1.00 23.820          H  
ATOM   3399 1HB  TRP A 214      63.608  61.503 -26.219  1.00 33.240          H  
ATOM   3400 2HB  TRP A 214      62.628  61.863 -24.806  1.00 33.240          H  
ATOM   3401  HD1 TRP A 214      63.645  60.955 -22.366  1.00 33.240          H  
ATOM   3402  HE1 TRP A 214      66.054  60.745 -21.573  1.00 33.240          H  
ATOM   3403  HE3 TRP A 214      65.962  61.053 -26.929  1.00 33.240          H  
ATOM   3404  HZ2 TRP A 214      68.635  60.630 -22.742  1.00 33.240          H  
ATOM   3405  HZ3 TRP A 214      68.393  60.915 -27.018  1.00 33.240          H  
ATOM   3406  HH2 TRP A 214      69.724  60.705 -24.959  1.00 33.240          H  
ATOM   3407  N   TYR A 215      63.847  58.961 -27.268  1.00 19.510          N  
ATOM   3408  CA  TYR A 215      64.688  57.983 -27.938  1.00 19.580          C  
ATOM   3409  C   TYR A 215      66.089  57.933 -27.361  1.00 19.830          C  
ATOM   3410  O   TYR A 215      67.040  58.489 -27.910  1.00 20.320          O  
ATOM   3411  CB  TYR A 215      64.753  58.299 -29.425  1.00 27.380          C  
ATOM   3412  CG  TYR A 215      65.445  57.262 -30.271  1.00 27.380          C  
ATOM   3413  CD1 TYR A 215      64.803  56.076 -30.564  1.00 27.380          C  
ATOM   3414  CD2 TYR A 215      66.712  57.503 -30.769  1.00 27.380          C  
ATOM   3415  CE1 TYR A 215      65.417  55.152 -31.369  1.00 27.380          C  
ATOM   3416  CE2 TYR A 215      67.322  56.579 -31.560  1.00 27.380          C  
ATOM   3417  CZ  TYR A 215      66.675  55.413 -31.874  1.00 27.380          C  
ATOM   3418  OH  TYR A 215      67.280  54.476 -32.678  1.00 27.380          O  
ATOM   3419  H   TYR A 215      63.558  59.786 -27.772  1.00 23.410          H  
ATOM   3420  HA  TYR A 215      64.238  56.999 -27.804  1.00 23.500          H  
ATOM   3421 1HB  TYR A 215      63.735  58.414 -29.804  1.00 32.860          H  
ATOM   3422 2HB  TYR A 215      65.261  59.251 -29.575  1.00 32.860          H  
ATOM   3423  HD1 TYR A 215      63.808  55.880 -30.168  1.00 32.860          H  
ATOM   3424  HD2 TYR A 215      67.223  58.437 -30.532  1.00 32.860          H  
ATOM   3425  HE1 TYR A 215      64.915  54.219 -31.612  1.00 32.860          H  
ATOM   3426  HE2 TYR A 215      68.316  56.773 -31.950  1.00 32.860          H  
ATOM   3427  HH  TYR A 215      68.235  54.698 -32.785  1.00 32.860          H  
ATOM   3428  N   ASN A 216      66.197  57.216 -26.258  1.00 19.610          N  
ATOM   3429  CA  ASN A 216      67.408  57.103 -25.477  1.00 19.940          C  
ATOM   3430  C   ASN A 216      68.601  56.837 -26.367  1.00 20.360          C  
ATOM   3431  O   ASN A 216      68.542  56.008 -27.285  1.00 20.470          O  
ATOM   3432  CB  ASN A 216      67.268  56.018 -24.438  1.00 27.780          C  
ATOM   3433  CG  ASN A 216      68.405  55.994 -23.478  1.00 27.780          C  
ATOM   3434  OD1 ASN A 216      69.503  55.485 -23.779  1.00 27.780          O  
ATOM   3435  ND2 ASN A 216      68.179  56.549 -22.313  1.00 27.780          N  
ATOM   3436  H   ASN A 216      65.321  56.838 -25.896  1.00 23.530          H  
ATOM   3437  HA  ASN A 216      67.581  58.048 -24.968  1.00 23.930          H  
ATOM   3438 1HB  ASN A 216      66.340  56.173 -23.887  1.00 33.340          H  
ATOM   3439 2HB  ASN A 216      67.198  55.050 -24.933  1.00 33.340          H  
ATOM   3440 1HD2 ASN A 216      68.901  56.576 -21.620  1.00 33.340          H  
ATOM   3441 2HD2 ASN A 216      67.283  56.955 -22.117  1.00 33.340          H  
ATOM   3442  N   ASN A 217      69.697  57.519 -26.039  1.00 20.700          N  
ATOM   3443  CA  ASN A 217      70.947  57.500 -26.771  1.00 21.230          C  
ATOM   3444  C   ASN A 217      71.585  56.129 -26.962  1.00 21.500          C  
ATOM   3445  O   ASN A 217      72.448  55.956 -27.823  1.00 22.030          O  
ATOM   3446  CB  ASN A 217      71.890  58.463 -26.104  1.00 29.510          C  
ATOM   3447  CG  ASN A 217      72.008  58.155 -24.664  1.00 29.510          C  
ATOM   3448  OD1 ASN A 217      71.009  58.318 -23.936  1.00 29.510          O  
ATOM   3449  ND2 ASN A 217      73.154  57.722 -24.225  1.00 29.510          N  
ATOM   3450  H   ASN A 217      69.658  58.117 -25.215  1.00 24.840          H  
ATOM   3451  HA  ASN A 217      70.732  57.888 -27.767  1.00 25.480          H  
ATOM   3452 1HB  ASN A 217      72.874  58.398 -26.571  1.00 35.410          H  
ATOM   3453 2HB  ASN A 217      71.528  59.482 -26.230  1.00 35.410          H  
ATOM   3454 1HD2 ASN A 217      73.269  57.499 -23.256  1.00 35.410          H  
ATOM   3455 2HD2 ASN A 217      73.921  57.607 -24.857  1.00 35.410          H  
ATOM   3456  N   ARG A 218      71.144  55.126 -26.217  1.00 21.230          N  
ATOM   3457  CA  ARG A 218      71.682  53.784 -26.396  1.00 21.590          C  
ATOM   3458  C   ARG A 218      71.407  53.268 -27.825  1.00 21.580          C  
ATOM   3459  O   ARG A 218      72.072  52.343 -28.294  1.00 21.490          O  
ATOM   3460  CB  ARG A 218      71.079  52.836 -25.374  1.00 30.080          C  
ATOM   3461  CG  ARG A 218      69.603  52.534 -25.570  1.00 30.080          C  
ATOM   3462  CD  ARG A 218      69.048  51.758 -24.450  1.00 30.080          C  
ATOM   3463  NE  ARG A 218      69.007  52.548 -23.216  1.00 30.080          N  
ATOM   3464  CZ  ARG A 218      68.651  52.065 -21.997  1.00 30.080          C  
ATOM   3465  NH1 ARG A 218      68.298  50.799 -21.862  1.00 30.080          N  
ATOM   3466  NH2 ARG A 218      68.654  52.858 -20.932  1.00 30.080          N  
ATOM   3467  H   ARG A 218      70.442  55.307 -25.499  1.00 25.480          H  
ATOM   3468  HA  ARG A 218      72.759  53.819 -26.240  1.00 25.910          H  
ATOM   3469 1HB  ARG A 218      71.616  51.889 -25.395  1.00 36.100          H  
ATOM   3470 2HB  ARG A 218      71.201  53.260 -24.380  1.00 36.100          H  
ATOM   3471 1HG  ARG A 218      69.038  53.459 -25.678  1.00 36.100          H  
ATOM   3472 2HG  ARG A 218      69.483  51.930 -26.465  1.00 36.100          H  
ATOM   3473 1HD  ARG A 218      68.031  51.454 -24.699  1.00 36.100          H  
ATOM   3474 2HD  ARG A 218      69.666  50.878 -24.282  1.00 36.100          H  
ATOM   3475  HE  ARG A 218      69.270  53.537 -23.288  1.00 36.100          H  
ATOM   3476 1HH1 ARG A 218      68.289  50.185 -22.661  1.00 36.100          H  
ATOM   3477 2HH1 ARG A 218      68.032  50.442 -20.954  1.00 36.100          H  
ATOM   3478 1HH2 ARG A 218      68.926  53.829 -21.012  1.00 36.100          H  
ATOM   3479 2HH2 ARG A 218      68.387  52.492 -20.029  1.00 36.100          H  
ATOM   3480  N   ASN A 219      70.407  53.867 -28.501  1.00 21.820          N  
ATOM   3481  CA  ASN A 219      69.994  53.522 -29.855  1.00 21.990          C  
ATOM   3482  C   ASN A 219      70.414  54.616 -30.863  1.00 21.620          C  
ATOM   3483  O   ASN A 219      69.854  54.743 -31.969  1.00 21.540          O  
ATOM   3484  CB  ASN A 219      68.502  53.290 -29.868  1.00 30.720          C  
ATOM   3485  CG  ASN A 219      68.091  52.105 -29.061  1.00 30.720          C  
ATOM   3486  OD1 ASN A 219      68.685  51.023 -29.147  1.00 30.720          O  
ATOM   3487  ND2 ASN A 219      67.067  52.278 -28.261  1.00 30.720          N  
ATOM   3488  H   ASN A 219      69.897  54.628 -28.036  1.00 26.180          H  
ATOM   3489  HA  ASN A 219      70.497  52.601 -30.152  1.00 26.390          H  
ATOM   3490 1HB  ASN A 219      67.986  54.177 -29.492  1.00 36.860          H  
ATOM   3491 2HB  ASN A 219      68.184  53.112 -30.879  1.00 36.860          H  
ATOM   3492 1HD2 ASN A 219      66.741  51.521 -27.696  1.00 36.860          H  
ATOM   3493 2HD2 ASN A 219      66.613  53.167 -28.211  1.00 36.860          H  
ATOM   3494  N   GLN A 220      71.402  55.428 -30.486  1.00 21.530          N  
ATOM   3495  CA  GLN A 220      71.882  56.511 -31.331  1.00 21.300          C  
ATOM   3496  C   GLN A 220      72.761  55.990 -32.460  1.00 21.710          C  
ATOM   3497  O   GLN A 220      73.988  56.025 -32.390  1.00 21.590          O  
ATOM   3498  CB  GLN A 220      72.674  57.511 -30.478  1.00 29.910          C  
ATOM   3499  CG  GLN A 220      73.244  58.739 -31.192  1.00 29.910          C  
ATOM   3500  CD  GLN A 220      72.178  59.648 -31.702  1.00 29.910          C  
ATOM   3501  OE1 GLN A 220      71.166  59.869 -31.026  1.00 29.910          O  
ATOM   3502  NE2 GLN A 220      72.395  60.204 -32.882  1.00 29.910          N  
ATOM   3503  H   GLN A 220      71.838  55.314 -29.567  1.00 25.840          H  
ATOM   3504  HA  GLN A 220      71.020  57.017 -31.766  1.00 25.560          H  
ATOM   3505 1HB  GLN A 220      72.037  57.875 -29.687  1.00 35.890          H  
ATOM   3506 2HB  GLN A 220      73.505  56.991 -29.999  1.00 35.890          H  
ATOM   3507 1HG  GLN A 220      73.849  59.297 -30.482  1.00 35.890          H  
ATOM   3508 2HG  GLN A 220      73.862  58.443 -32.038  1.00 35.890          H  
ATOM   3509 1HE2 GLN A 220      71.714  60.842 -33.273  1.00 35.890          H  
ATOM   3510 2HE2 GLN A 220      73.266  60.004 -33.404  1.00 35.890          H  
ATOM   3511  N   ASP A 221      72.111  55.572 -33.540  1.00 22.300          N  
ATOM   3512  CA  ASP A 221      72.786  54.985 -34.700  1.00 22.800          C  
ATOM   3513  C   ASP A 221      73.189  56.034 -35.743  1.00 22.740          C  
ATOM   3514  O   ASP A 221      73.629  55.698 -36.844  1.00 22.980          O  
ATOM   3515  CB  ASP A 221      71.885  53.934 -35.349  1.00 31.720          C  
ATOM   3516  CG  ASP A 221      71.642  52.697 -34.460  1.00 31.720          C  
ATOM   3517  OD1 ASP A 221      72.475  52.370 -33.646  1.00 31.720          O  
ATOM   3518  OD2 ASP A 221      70.606  52.099 -34.613  1.00 31.720          O  
ATOM   3519  H   ASP A 221      71.093  55.556 -33.474  1.00 26.760          H  
ATOM   3520  HA  ASP A 221      73.694  54.490 -34.351  1.00 27.360          H  
ATOM   3521 1HB  ASP A 221      70.922  54.385 -35.588  1.00 38.060          H  
ATOM   3522 2HB  ASP A 221      72.331  53.604 -36.286  1.00 38.060          H  
ATOM   3523  N   ASN A 222      72.955  57.302 -35.431  1.00 22.520          N  
ATOM   3524  CA  ASN A 222      73.330  58.404 -36.311  1.00 22.560          C  
ATOM   3525  C   ASN A 222      74.665  58.961 -35.837  1.00 21.950          C  
ATOM   3526  O   ASN A 222      74.756  59.563 -34.758  1.00 22.060          O  
ATOM   3527  CB  ASN A 222      72.273  59.477 -36.419  1.00 31.570          C  
ATOM   3528  CG  ASN A 222      72.668  60.529 -37.408  1.00 31.570          C  
ATOM   3529  OD1 ASN A 222      73.347  60.221 -38.395  1.00 31.570          O  
ATOM   3530  ND2 ASN A 222      72.279  61.754 -37.168  1.00 31.570          N  
ATOM   3531  H   ASN A 222      72.567  57.496 -34.521  1.00 27.020          H  
ATOM   3532  HA  ASN A 222      73.495  58.009 -37.314  1.00 27.070          H  
ATOM   3533 1HB  ASN A 222      71.357  59.019 -36.767  1.00 37.880          H  
ATOM   3534 2HB  ASN A 222      72.081  59.934 -35.470  1.00 37.880          H  
ATOM   3535 1HD2 ASN A 222      72.530  62.491 -37.799  1.00 37.880          H  
ATOM   3536 2HD2 ASN A 222      71.746  61.955 -36.348  1.00 37.880          H  
ATOM   3537  N   TYR A 223      75.688  58.701 -36.630  1.00 21.410          N  
ATOM   3538  CA  TYR A 223      77.077  59.007 -36.330  1.00 20.950          C  
ATOM   3539  C   TYR A 223      77.494  60.453 -36.570  1.00 20.830          C  
ATOM   3540  O   TYR A 223      76.902  61.178 -37.369  1.00 20.640          O  
ATOM   3541  CB  TYR A 223      77.963  58.047 -37.114  1.00 29.510          C  
ATOM   3542  CG  TYR A 223      77.862  56.645 -36.579  1.00 29.510          C  
ATOM   3543  CD1 TYR A 223      76.922  55.772 -37.099  1.00 29.510          C  
ATOM   3544  CD2 TYR A 223      78.705  56.228 -35.563  1.00 29.510          C  
ATOM   3545  CE1 TYR A 223      76.821  54.496 -36.602  1.00 29.510          C  
ATOM   3546  CE2 TYR A 223      78.605  54.946 -35.069  1.00 29.510          C  
ATOM   3547  CZ  TYR A 223      77.666  54.082 -35.583  1.00 29.510          C  
ATOM   3548  OH  TYR A 223      77.565  52.802 -35.086  1.00 29.510          O  
ATOM   3549  H   TYR A 223      75.481  58.228 -37.500  1.00 25.690          H  
ATOM   3550  HA  TYR A 223      77.232  58.807 -35.270  1.00 25.140          H  
ATOM   3551 1HB  TYR A 223      77.665  58.041 -38.163  1.00 35.420          H  
ATOM   3552 2HB  TYR A 223      79.003  58.369 -37.063  1.00 35.420          H  
ATOM   3553  HD1 TYR A 223      76.253  56.094 -37.897  1.00 35.420          H  
ATOM   3554  HD2 TYR A 223      79.447  56.912 -35.153  1.00 35.420          H  
ATOM   3555  HE1 TYR A 223      76.073  53.817 -37.011  1.00 35.420          H  
ATOM   3556  HE2 TYR A 223      79.269  54.617 -34.268  1.00 35.420          H  
ATOM   3557  HH  TYR A 223      76.851  52.340 -35.534  1.00 35.420          H  
ATOM   3558  N   VAL A 224      78.553  60.833 -35.864  1.00 21.070          N  
ATOM   3559  CA  VAL A 224      79.191  62.141 -35.904  1.00 21.100          C  
ATOM   3560  C   VAL A 224      79.454  62.636 -37.326  1.00 20.930          C  
ATOM   3561  O   VAL A 224      79.847  61.860 -38.207  1.00 20.910          O  
ATOM   3562  CB  VAL A 224      80.514  62.055 -35.089  1.00 29.530          C  
ATOM   3563  CG1 VAL A 224      81.508  61.120 -35.784  1.00 29.530          C  
ATOM   3564  CG2 VAL A 224      81.149  63.444 -34.893  1.00 29.530          C  
ATOM   3565  H   VAL A 224      78.933  60.154 -35.221  1.00 25.280          H  
ATOM   3566  HA  VAL A 224      78.526  62.851 -35.409  1.00 25.320          H  
ATOM   3567  HB  VAL A 224      80.283  61.625 -34.114  1.00 35.430          H  
ATOM   3568 1HG1 VAL A 224      82.399  61.044 -35.176  1.00 35.430          H  
ATOM   3569 2HG1 VAL A 224      81.072  60.132 -35.906  1.00 35.430          H  
ATOM   3570 3HG1 VAL A 224      81.775  61.505 -36.753  1.00 35.430          H  
ATOM   3571 1HG2 VAL A 224      82.053  63.337 -34.298  1.00 35.430          H  
ATOM   3572 2HG2 VAL A 224      81.412  63.893 -35.838  1.00 35.430          H  
ATOM   3573 3HG2 VAL A 224      80.453  64.096 -34.369  1.00 35.430          H  
ATOM   3574  N   SER A 225      79.308  63.962 -37.491  1.00 20.940          N  
ATOM   3575  CA  SER A 225      79.447  64.733 -38.732  1.00 20.940          C  
ATOM   3576  C   SER A 225      80.789  64.576 -39.435  1.00 20.830          C  
ATOM   3577  O   SER A 225      80.963  64.991 -40.574  1.00 20.630          O  
ATOM   3578  CB  SER A 225      79.215  66.201 -38.444  1.00 29.320          C  
ATOM   3579  OG  SER A 225      80.213  66.707 -37.600  1.00 29.320          O  
ATOM   3580  H   SER A 225      79.017  64.492 -36.681  1.00 25.130          H  
ATOM   3581  HA  SER A 225      78.670  64.395 -39.425  1.00 25.130          H  
ATOM   3582 1HB  SER A 225      79.213  66.756 -39.389  1.00 35.180          H  
ATOM   3583 2HB  SER A 225      78.237  66.336 -37.985  1.00 35.180          H  
ATOM   3584  HG  SER A 225      80.033  67.650 -37.519  1.00 35.180          H  
ATOM   3585  N   TRP A 226      81.757  63.944 -38.800  1.00 21.100          N  
ATOM   3586  CA  TRP A 226      83.035  63.698 -39.450  1.00 21.190          C  
ATOM   3587  C   TRP A 226      82.774  62.846 -40.712  1.00 21.290          C  
ATOM   3588  O   TRP A 226      83.524  62.914 -41.693  1.00 21.730          O  
ATOM   3589  CB  TRP A 226      83.959  62.945 -38.506  1.00 29.630          C  
ATOM   3590  CG  TRP A 226      84.236  63.696 -37.251  1.00 29.630          C  
ATOM   3591  CD1 TRP A 226      84.076  65.034 -37.037  1.00 29.630          C  
ATOM   3592  CD2 TRP A 226      84.703  63.147 -36.004  1.00 29.630          C  
ATOM   3593  NE1 TRP A 226      84.408  65.345 -35.754  1.00 29.630          N  
ATOM   3594  CE2 TRP A 226      84.791  64.206 -35.104  1.00 29.630          C  
ATOM   3595  CE3 TRP A 226      85.043  61.859 -35.582  1.00 29.630          C  
ATOM   3596  CZ2 TRP A 226      85.203  64.024 -33.802  1.00 29.630          C  
ATOM   3597  CZ3 TRP A 226      85.456  61.677 -34.275  1.00 29.630          C  
ATOM   3598  CH2 TRP A 226      85.533  62.732 -33.408  1.00 29.630          C  
ATOM   3599  H   TRP A 226      81.600  63.636 -37.852  1.00 25.320          H  
ATOM   3600  HA  TRP A 226      83.484  64.641 -39.753  1.00 25.430          H  
ATOM   3601 1HB  TRP A 226      83.521  61.988 -38.253  1.00 35.560          H  
ATOM   3602 2HB  TRP A 226      84.908  62.751 -39.001  1.00 35.560          H  
ATOM   3603  HD1 TRP A 226      83.728  65.756 -37.774  1.00 35.560          H  
ATOM   3604  HE1 TRP A 226      84.371  66.270 -35.348  1.00 35.560          H  
ATOM   3605  HE3 TRP A 226      84.980  61.016 -36.265  1.00 35.560          H  
ATOM   3606  HZ2 TRP A 226      85.271  64.850 -33.097  1.00 35.560          H  
ATOM   3607  HZ3 TRP A 226      85.719  60.670 -33.950  1.00 35.560          H  
ATOM   3608  HH2 TRP A 226      85.863  62.555 -32.385  1.00 35.560          H  
ATOM   3609  N   SER A 227      81.661  62.082 -40.686  1.00 20.990          N  
ATOM   3610  CA  SER A 227      81.203  61.192 -41.744  1.00 21.170          C  
ATOM   3611  C   SER A 227      80.848  61.948 -43.021  1.00 21.440          C  
ATOM   3612  O   SER A 227      80.779  61.355 -44.098  1.00 21.750          O  
ATOM   3613  CB  SER A 227      79.986  60.429 -41.267  1.00 29.570          C  
ATOM   3614  OG  SER A 227      78.890  61.290 -41.116  1.00 29.570          O  
ATOM   3615  H   SER A 227      81.067  62.108 -39.848  1.00 25.190          H  
ATOM   3616  HA  SER A 227      82.002  60.487 -41.971  1.00 25.400          H  
ATOM   3617 1HB  SER A 227      79.745  59.639 -41.976  1.00 35.480          H  
ATOM   3618 2HB  SER A 227      80.213  59.962 -40.307  1.00 35.480          H  
ATOM   3619  HG  SER A 227      78.207  60.781 -40.671  1.00 35.480          H  
ATOM   3620  N   ASP A 228      80.683  63.273 -42.935  1.00 21.440          N  
ATOM   3621  CA  ASP A 228      80.349  64.131 -44.068  1.00 21.820          C  
ATOM   3622  C   ASP A 228      81.436  64.066 -45.146  1.00 21.760          C  
ATOM   3623  O   ASP A 228      81.209  64.463 -46.294  1.00 21.580          O  
ATOM   3624  CB  ASP A 228      80.152  65.587 -43.627  1.00 30.400          C  
ATOM   3625  CG  ASP A 228      78.852  65.848 -42.794  1.00 30.400          C  
ATOM   3626  OD1 ASP A 228      77.995  64.995 -42.727  1.00 30.400          O  
ATOM   3627  OD2 ASP A 228      78.740  66.926 -42.251  1.00 30.400          O  
ATOM   3628  H   ASP A 228      80.772  63.720 -42.022  1.00 25.730          H  
ATOM   3629  HA  ASP A 228      79.413  63.778 -44.498  1.00 26.180          H  
ATOM   3630 1HB  ASP A 228      81.009  65.888 -43.020  1.00 36.480          H  
ATOM   3631 2HB  ASP A 228      80.139  66.232 -44.504  1.00 36.480          H  
ATOM   3632  N   SER A 229      82.627  63.568 -44.781  1.00 22.040          N  
ATOM   3633  CA  SER A 229      83.766  63.415 -45.683  1.00 22.070          C  
ATOM   3634  C   SER A 229      83.448  62.433 -46.816  1.00 22.480          C  
ATOM   3635  O   SER A 229      84.111  62.435 -47.856  1.00 23.100          O  
ATOM   3636  CB  SER A 229      84.962  62.902 -44.913  1.00 30.890          C  
ATOM   3637  OG  SER A 229      84.770  61.569 -44.524  1.00 30.890          O  
ATOM   3638  H   SER A 229      82.765  63.270 -43.809  1.00 26.450          H  
ATOM   3639  HA  SER A 229      84.002  64.388 -46.115  1.00 26.480          H  
ATOM   3640 1HB  SER A 229      85.860  62.984 -45.523  1.00 37.060          H  
ATOM   3641 2HB  SER A 229      85.106  63.521 -44.027  1.00 37.060          H  
ATOM   3642  HG  SER A 229      85.427  61.395 -43.844  1.00 37.060          H  
ATOM   3643  N   GLU A 230      82.398  61.620 -46.632  1.00 22.230          N  
ATOM   3644  CA  GLU A 230      81.947  60.638 -47.613  1.00 22.690          C  
ATOM   3645  C   GLU A 230      80.991  61.248 -48.651  1.00 23.200          C  
ATOM   3646  O   GLU A 230      80.492  60.538 -49.525  1.00 23.410          O  
ATOM   3647  CB  GLU A 230      81.274  59.441 -46.924  1.00 31.580          C  
ATOM   3648  CG  GLU A 230      82.218  58.597 -46.052  1.00 31.580          C  
ATOM   3649  CD  GLU A 230      81.550  57.386 -45.416  1.00 31.580          C  
ATOM   3650  OE1 GLU A 230      80.367  57.211 -45.596  1.00 31.580          O  
ATOM   3651  OE2 GLU A 230      82.237  56.633 -44.759  1.00 31.580          O  
ATOM   3652  H   GLU A 230      81.897  61.665 -45.739  1.00 26.680          H  
ATOM   3653  HA  GLU A 230      82.822  60.267 -48.145  1.00 27.230          H  
ATOM   3654 1HB  GLU A 230      80.468  59.803 -46.286  1.00 37.900          H  
ATOM   3655 2HB  GLU A 230      80.830  58.788 -47.675  1.00 37.900          H  
ATOM   3656 1HG  GLU A 230      83.053  58.261 -46.663  1.00 37.900          H  
ATOM   3657 2HG  GLU A 230      82.619  59.239 -45.263  1.00 37.900          H  
ATOM   3658  N   ASP A 231      80.757  62.563 -48.565  1.00 23.520          N  
ATOM   3659  CA  ASP A 231      79.874  63.319 -49.457  1.00 24.110          C  
ATOM   3660  C   ASP A 231      78.426  62.858 -49.366  1.00 24.380          C  
ATOM   3661  O   ASP A 231      77.715  62.708 -50.365  1.00 24.600          O  
ATOM   3662  CB  ASP A 231      80.353  63.217 -50.918  1.00 33.520          C  
ATOM   3663  CG  ASP A 231      79.828  64.367 -51.827  1.00 33.520          C  
ATOM   3664  OD1 ASP A 231      79.625  65.445 -51.310  1.00 33.520          O  
ATOM   3665  OD2 ASP A 231      79.667  64.165 -53.018  1.00 33.520          O  
ATOM   3666  H   ASP A 231      81.203  63.090 -47.809  1.00 28.220          H  
ATOM   3667  HA  ASP A 231      79.913  64.367 -49.155  1.00 28.930          H  
ATOM   3668 1HB  ASP A 231      81.442  63.220 -50.939  1.00 40.220          H  
ATOM   3669 2HB  ASP A 231      80.023  62.266 -51.342  1.00 40.220          H  
ATOM   3670  N   ASP A 232      77.943  62.685 -48.140  1.00 24.430          N  
ATOM   3671  CA  ASP A 232      76.560  62.282 -47.932  1.00 24.740          C  
ATOM   3672  C   ASP A 232      75.684  63.520 -48.091  1.00 24.590          C  
ATOM   3673  O   ASP A 232      75.249  64.136 -47.119  1.00 24.450          O  
ATOM   3674  CB  ASP A 232      76.387  61.653 -46.543  1.00 34.510          C  
ATOM   3675  CG  ASP A 232      75.010  60.987 -46.302  1.00 34.510          C  
ATOM   3676  OD1 ASP A 232      74.256  60.806 -47.235  1.00 34.510          O  
ATOM   3677  OD2 ASP A 232      74.745  60.642 -45.169  1.00 34.510          O  
ATOM   3678  H   ASP A 232      78.558  62.827 -47.350  1.00 29.320          H  
ATOM   3679  HA  ASP A 232      76.279  61.552 -48.692  1.00 29.690          H  
ATOM   3680 1HB  ASP A 232      77.162  60.898 -46.396  1.00 41.410          H  
ATOM   3681 2HB  ASP A 232      76.538  62.421 -45.780  1.00 41.410          H  
ATOM   3682  N   ASP A 233      75.492  63.907 -49.347  1.00 24.740          N  
ATOM   3683  CA  ASP A 233      74.770  65.112 -49.735  1.00 24.940          C  
ATOM   3684  C   ASP A 233      73.355  65.161 -49.180  1.00 24.690          C  
ATOM   3685  O   ASP A 233      72.622  64.168 -49.224  1.00 24.830          O  
ATOM   3686  CB  ASP A 233      74.739  65.244 -51.262  1.00 34.840          C  
ATOM   3687  CG  ASP A 233      74.126  66.572 -51.753  1.00 34.840          C  
ATOM   3688  OD1 ASP A 233      74.796  67.575 -51.681  1.00 34.840          O  
ATOM   3689  OD2 ASP A 233      73.007  66.558 -52.204  1.00 34.840          O  
ATOM   3690  H   ASP A 233      75.950  63.333 -50.059  1.00 29.690          H  
ATOM   3691  HA  ASP A 233      75.314  65.969 -49.337  1.00 29.930          H  
ATOM   3692 1HB  ASP A 233      75.762  65.158 -51.648  1.00 41.800          H  
ATOM   3693 2HB  ASP A 233      74.163  64.420 -51.680  1.00 41.800          H  
ATOM   3694  N   ASP A 234      73.008  66.321 -48.621  1.00 24.430          N  
ATOM   3695  CA  ASP A 234      71.698  66.609 -48.052  1.00 24.190          C  
ATOM   3696  C   ASP A 234      70.826  67.192 -49.168  1.00 24.110          C  
ATOM   3697  O   ASP A 234      71.049  68.326 -49.599  1.00 23.780          O  
ATOM   3698  CB  ASP A 234      71.831  67.594 -46.879  1.00 33.960          C  
ATOM   3699  CG  ASP A 234      70.526  67.836 -46.122  1.00 33.960          C  
ATOM   3700  OD1 ASP A 234      69.530  67.298 -46.526  1.00 33.960          O  
ATOM   3701  OD2 ASP A 234      70.546  68.543 -45.135  1.00 33.960          O  
ATOM   3702  H   ASP A 234      73.695  67.061 -48.627  1.00 29.320          H  
ATOM   3703  HA  ASP A 234      71.246  65.682 -47.698  1.00 29.030          H  
ATOM   3704 1HB  ASP A 234      72.574  67.216 -46.176  1.00 40.750          H  
ATOM   3705 2HB  ASP A 234      72.194  68.552 -47.253  1.00 40.750          H  
ATOM   3706  N   ASP A 235      69.881  66.404 -49.677  1.00 24.510          N  
ATOM   3707  CA  ASP A 235      69.080  66.792 -50.840  1.00 24.580          C  
ATOM   3708  C   ASP A 235      68.403  68.152 -50.604  1.00 24.230          C  
ATOM   3709  O   ASP A 235      67.623  68.320 -49.662  1.00 24.010          O  
ATOM   3710  CB  ASP A 235      68.022  65.703 -51.116  1.00 34.380          C  
ATOM   3711  CG  ASP A 235      67.251  65.853 -52.442  1.00 34.380          C  
ATOM   3712  OD1 ASP A 235      67.772  66.451 -53.352  1.00 34.380          O  
ATOM   3713  OD2 ASP A 235      66.160  65.321 -52.536  1.00 34.380          O  
ATOM   3714  H   ASP A 235      69.742  65.499 -49.252  1.00 29.410          H  
ATOM   3715  HA  ASP A 235      69.744  66.878 -51.703  1.00 29.500          H  
ATOM   3716 1HB  ASP A 235      68.510  64.729 -51.115  1.00 41.260          H  
ATOM   3717 2HB  ASP A 235      67.298  65.701 -50.301  1.00 41.260          H  
ATOM   3718  N   GLU A 236      68.733  69.125 -51.453  1.00 24.280          N  
ATOM   3719  CA  GLU A 236      68.227  70.487 -51.349  1.00 24.070          C  
ATOM   3720  C   GLU A 236      66.804  70.553 -51.863  1.00 23.650          C  
ATOM   3721  O   GLU A 236      66.527  70.074 -52.957  1.00 23.450          O  
ATOM   3722  CB  GLU A 236      69.138  71.436 -52.136  1.00 33.780          C  
ATOM   3723  CG  GLU A 236      68.780  72.905 -52.046  1.00 33.780          C  
ATOM   3724  CD  GLU A 236      69.752  73.781 -52.778  1.00 33.780          C  
ATOM   3725  OE1 GLU A 236      70.689  73.263 -53.335  1.00 33.780          O  
ATOM   3726  OE2 GLU A 236      69.560  74.971 -52.779  1.00 33.780          O  
ATOM   3727  H   GLU A 236      69.373  68.891 -52.199  1.00 29.140          H  
ATOM   3728  HA  GLU A 236      68.234  70.780 -50.299  1.00 28.880          H  
ATOM   3729 1HB  GLU A 236      70.165  71.321 -51.785  1.00 40.540          H  
ATOM   3730 2HB  GLU A 236      69.121  71.156 -53.189  1.00 40.540          H  
ATOM   3731 1HG  GLU A 236      67.804  73.047 -52.491  1.00 40.540          H  
ATOM   3732 2HG  GLU A 236      68.726  73.205 -51.001  1.00 40.540          H  
ATOM   3733  N   GLU A 237      65.901  71.172 -51.093  1.00 23.600          N  
ATOM   3734  CA  GLU A 237      64.493  71.244 -51.499  1.00 23.310          C  
ATOM   3735  C   GLU A 237      63.983  69.843 -51.825  1.00 23.210          C  
ATOM   3736  O   GLU A 237      63.400  69.599 -52.884  1.00 23.140          O  
ATOM   3737  CB  GLU A 237      64.270  72.211 -52.677  1.00 32.750          C  
ATOM   3738  CG  GLU A 237      64.614  73.677 -52.369  1.00 32.750          C  
ATOM   3739  CD  GLU A 237      64.253  74.654 -53.491  1.00 32.750          C  
ATOM   3740  OE1 GLU A 237      63.929  74.220 -54.571  1.00 32.750          O  
ATOM   3741  OE2 GLU A 237      64.296  75.838 -53.245  1.00 32.750          O  
ATOM   3742  H   GLU A 237      66.197  71.563 -50.210  1.00 28.320          H  
ATOM   3743  HA  GLU A 237      63.912  71.617 -50.656  1.00 27.970          H  
ATOM   3744 1HB  GLU A 237      64.868  71.903 -53.532  1.00 39.300          H  
ATOM   3745 2HB  GLU A 237      63.225  72.172 -52.984  1.00 39.300          H  
ATOM   3746 1HG  GLU A 237      64.084  73.973 -51.466  1.00 39.300          H  
ATOM   3747 2HG  GLU A 237      65.671  73.753 -52.166  1.00 39.300          H  
ATOM   3748  N   ILE A 238      64.187  68.936 -50.872  1.00 23.320          N  
ATOM   3749  CA  ILE A 238      63.817  67.540 -51.012  1.00 23.360          C  
ATOM   3750  C   ILE A 238      62.363  67.441 -51.423  1.00 23.480          C  
ATOM   3751  O   ILE A 238      61.508  68.151 -50.889  1.00 23.300          O  
ATOM   3752  CB  ILE A 238      64.052  66.780 -49.664  1.00 32.690          C  
ATOM   3753  CG1 ILE A 238      63.918  65.237 -49.858  1.00 32.690          C  
ATOM   3754  CG2 ILE A 238      63.067  67.249 -48.571  1.00 32.690          C  
ATOM   3755  CD1 ILE A 238      64.418  64.382 -48.667  1.00 32.690          C  
ATOM   3756  H   ILE A 238      64.661  69.243 -50.036  1.00 27.980          H  
ATOM   3757  HA  ILE A 238      64.437  67.089 -51.790  1.00 28.030          H  
ATOM   3758  HB  ILE A 238      65.076  66.986 -49.336  1.00 39.230          H  
ATOM   3759 1HG1 ILE A 238      62.864  64.988 -50.028  1.00 39.230          H  
ATOM   3760 2HG1 ILE A 238      64.492  64.950 -50.740  1.00 39.230          H  
ATOM   3761 1HG2 ILE A 238      63.282  66.740 -47.651  1.00 39.230          H  
ATOM   3762 2HG2 ILE A 238      63.172  68.317 -48.416  1.00 39.230          H  
ATOM   3763 3HG2 ILE A 238      62.037  67.024 -48.855  1.00 39.230          H  
ATOM   3764 1HD1 ILE A 238      64.294  63.322 -48.908  1.00 39.230          H  
ATOM   3765 2HD1 ILE A 238      65.473  64.586 -48.487  1.00 39.230          H  
ATOM   3766 3HD1 ILE A 238      63.852  64.600 -47.773  1.00 39.230          H  
ATOM   3767  N   GLU A 239      62.083  66.562 -52.378  1.00 23.890          N  
ATOM   3768  CA  GLU A 239      60.722  66.365 -52.857  1.00 24.130          C  
ATOM   3769  C   GLU A 239      59.866  66.042 -51.646  1.00 23.750          C  
ATOM   3770  O   GLU A 239      60.288  65.239 -50.809  1.00 23.660          O  
ATOM   3771  CB  GLU A 239      60.653  65.239 -53.892  1.00 33.690          C  
ATOM   3772  CG  GLU A 239      59.300  65.110 -54.584  1.00 33.690          C  
ATOM   3773  CD  GLU A 239      59.269  64.045 -55.636  1.00 33.690          C  
ATOM   3774  OE1 GLU A 239      60.166  63.247 -55.675  1.00 33.690          O  
ATOM   3775  OE2 GLU A 239      58.351  64.054 -56.436  1.00 33.690          O  
ATOM   3776  H   GLU A 239      62.846  66.033 -52.786  1.00 28.670          H  
ATOM   3777  HA  GLU A 239      60.356  67.292 -53.305  1.00 28.960          H  
ATOM   3778 1HB  GLU A 239      61.413  65.401 -54.657  1.00 40.420          H  
ATOM   3779 2HB  GLU A 239      60.871  64.287 -53.406  1.00 40.420          H  
ATOM   3780 1HG  GLU A 239      58.542  64.873 -53.845  1.00 40.420          H  
ATOM   3781 2HG  GLU A 239      59.035  66.068 -55.032  1.00 40.420          H  
ATOM   3782  N   GLU A 240      58.657  66.621 -51.578  1.00 23.610          N  
ATOM   3783  CA  GLU A 240      57.744  66.477 -50.436  1.00 23.350          C  
ATOM   3784  C   GLU A 240      57.361  65.042 -50.069  1.00 22.880          C  
ATOM   3785  O   GLU A 240      56.797  64.807 -49.001  1.00 22.690          O  
ATOM   3786  CB  GLU A 240      56.461  67.290 -50.679  1.00 32.790          C  
ATOM   3787  CG  GLU A 240      55.576  66.826 -51.858  1.00 32.790          C  
ATOM   3788  CD  GLU A 240      55.973  67.418 -53.184  1.00 32.790          C  
ATOM   3789  OE1 GLU A 240      57.103  67.839 -53.314  1.00 32.790          O  
ATOM   3790  OE2 GLU A 240      55.151  67.448 -54.065  1.00 32.790          O  
ATOM   3791  H   GLU A 240      58.367  67.242 -52.341  1.00 28.330          H  
ATOM   3792  HA  GLU A 240      58.249  66.909 -49.570  1.00 28.020          H  
ATOM   3793 1HB  GLU A 240      55.845  67.264 -49.782  1.00 39.350          H  
ATOM   3794 2HB  GLU A 240      56.727  68.333 -50.858  1.00 39.350          H  
ATOM   3795 1HG  GLU A 240      55.605  65.743 -51.940  1.00 39.350          H  
ATOM   3796 2HG  GLU A 240      54.547  67.109 -51.643  1.00 39.350          H  
ATOM   3797  N   LYS A 241      57.640  64.096 -50.956  1.00 22.790          N  
ATOM   3798  CA  LYS A 241      57.390  62.681 -50.727  1.00 22.450          C  
ATOM   3799  C   LYS A 241      58.251  62.126 -49.578  1.00 22.150          C  
ATOM   3800  O   LYS A 241      57.931  61.078 -49.011  1.00 21.930          O  
ATOM   3801  CB  LYS A 241      57.672  61.880 -51.996  1.00 31.570          C  
ATOM   3802  CG  LYS A 241      56.665  62.083 -53.117  1.00 31.570          C  
ATOM   3803  CD  LYS A 241      57.044  61.243 -54.339  1.00 31.570          C  
ATOM   3804  CE  LYS A 241      56.020  61.345 -55.471  1.00 31.570          C  
ATOM   3805  NZ  LYS A 241      55.860  62.742 -55.953  1.00 31.570          N  
ATOM   3806  H   LYS A 241      58.086  64.394 -51.811  1.00 27.350          H  
ATOM   3807  HA  LYS A 241      56.343  62.557 -50.451  1.00 26.940          H  
ATOM   3808 1HB  LYS A 241      58.657  62.157 -52.380  1.00 37.880          H  
ATOM   3809 2HB  LYS A 241      57.705  60.819 -51.752  1.00 37.880          H  
ATOM   3810 1HG  LYS A 241      55.673  61.792 -52.770  1.00 37.880          H  
ATOM   3811 2HG  LYS A 241      56.647  63.139 -53.384  1.00 37.880          H  
ATOM   3812 1HD  LYS A 241      58.013  61.576 -54.720  1.00 37.880          H  
ATOM   3813 2HD  LYS A 241      57.135  60.199 -54.047  1.00 37.880          H  
ATOM   3814 1HE  LYS A 241      56.367  60.731 -56.300  1.00 37.880          H  
ATOM   3815 2HE  LYS A 241      55.054  60.972 -55.134  1.00 37.880          H  
ATOM   3816 1HZ  LYS A 241      55.201  62.772 -56.712  1.00 37.880          H  
ATOM   3817 2HZ  LYS A 241      55.530  63.327 -55.204  1.00 37.880          H  
ATOM   3818 3HZ  LYS A 241      56.772  63.116 -56.275  1.00 37.880          H  
ATOM   3819  N   GLU A 242      59.374  62.797 -49.280  1.00 22.230          N  
ATOM   3820  CA  GLU A 242      60.310  62.345 -48.253  1.00 22.080          C  
ATOM   3821  C   GLU A 242      60.623  63.439 -47.237  1.00 21.590          C  
ATOM   3822  O   GLU A 242      60.476  64.631 -47.497  1.00 21.470          O  
ATOM   3823  CB  GLU A 242      61.609  61.837 -48.888  1.00 30.970          C  
ATOM   3824  CG  GLU A 242      61.442  60.616 -49.802  1.00 30.970          C  
ATOM   3825  CD  GLU A 242      62.756  60.073 -50.338  1.00 30.970          C  
ATOM   3826  OE1 GLU A 242      63.787  60.553 -49.931  1.00 30.970          O  
ATOM   3827  OE2 GLU A 242      62.720  59.178 -51.150  1.00 30.970          O  
ATOM   3828  H   GLU A 242      59.578  63.670 -49.779  1.00 26.680          H  
ATOM   3829  HA  GLU A 242      59.852  61.518 -47.712  1.00 26.500          H  
ATOM   3830 1HB  GLU A 242      62.032  62.634 -49.495  1.00 37.170          H  
ATOM   3831 2HB  GLU A 242      62.333  61.598 -48.108  1.00 37.170          H  
ATOM   3832 1HG  GLU A 242      60.929  59.832 -49.247  1.00 37.170          H  
ATOM   3833 2HG  GLU A 242      60.808  60.898 -50.642  1.00 37.170          H  
ATOM   3834  N   LYS A 243      61.052  63.036 -46.052  1.00 21.400          N  
ATOM   3835  CA  LYS A 243      61.427  64.019 -45.055  1.00 21.140          C  
ATOM   3836  C   LYS A 243      62.950  64.070 -44.977  1.00 20.430          C  
ATOM   3837  O   LYS A 243      63.595  63.050 -45.195  1.00 20.200          O  
ATOM   3838  CB  LYS A 243      60.820  63.642 -43.700  1.00 29.700          C  
ATOM   3839  CG  LYS A 243      59.285  63.487 -43.703  1.00 29.700          C  
ATOM   3840  CD  LYS A 243      58.552  64.798 -44.011  1.00 29.700          C  
ATOM   3841  CE  LYS A 243      57.040  64.616 -43.882  1.00 29.700          C  
ATOM   3842  NZ  LYS A 243      56.287  65.865 -44.198  1.00 29.700          N  
ATOM   3843  H   LYS A 243      61.148  62.046 -45.862  1.00 25.680          H  
ATOM   3844  HA  LYS A 243      61.043  64.981 -45.370  1.00 25.370          H  
ATOM   3845 1HB  LYS A 243      61.250  62.696 -43.363  1.00 35.640          H  
ATOM   3846 2HB  LYS A 243      61.074  64.390 -42.953  1.00 35.640          H  
ATOM   3847 1HG  LYS A 243      59.004  62.749 -44.455  1.00 35.640          H  
ATOM   3848 2HG  LYS A 243      58.961  63.122 -42.729  1.00 35.640          H  
ATOM   3849 1HD  LYS A 243      58.885  65.583 -43.330  1.00 35.640          H  
ATOM   3850 2HD  LYS A 243      58.763  65.109 -45.035  1.00 35.640          H  
ATOM   3851 1HE  LYS A 243      56.723  63.832 -44.569  1.00 35.640          H  
ATOM   3852 2HE  LYS A 243      56.804  64.311 -42.863  1.00 35.640          H  
ATOM   3853 1HZ  LYS A 243      55.297  65.690 -44.102  1.00 35.640          H  
ATOM   3854 2HZ  LYS A 243      56.562  66.599 -43.560  1.00 35.640          H  
ATOM   3855 3HZ  LYS A 243      56.485  66.152 -45.147  1.00 35.640          H  
ATOM   3856  N   PRO A 244      63.557  65.239 -44.701  1.00 20.200          N  
ATOM   3857  CA  PRO A 244      64.991  65.423 -44.513  1.00 19.670          C  
ATOM   3858  C   PRO A 244      65.528  64.844 -43.193  1.00 19.360          C  
ATOM   3859  O   PRO A 244      66.736  64.692 -43.026  1.00 19.430          O  
ATOM   3860  CB  PRO A 244      65.125  66.950 -44.544  1.00 29.510          C  
ATOM   3861  CG  PRO A 244      63.779  67.472 -44.061  1.00 29.510          C  
ATOM   3862  CD  PRO A 244      62.759  66.483 -44.577  1.00 29.510          C  
ATOM   3863  HA  PRO A 244      65.520  64.974 -45.368  1.00 23.600          H  
ATOM   3864 1HB  PRO A 244      65.962  67.262 -43.895  1.00 35.410          H  
ATOM   3865 2HB  PRO A 244      65.377  67.281 -45.565  1.00 35.410          H  
ATOM   3866 1HG  PRO A 244      63.775  67.556 -42.959  1.00 35.410          H  
ATOM   3867 2HG  PRO A 244      63.610  68.491 -44.448  1.00 35.410          H  
ATOM   3868 1HD  PRO A 244      61.962  66.383 -43.829  1.00 35.410          H  
ATOM   3869 2HD  PRO A 244      62.369  66.803 -45.552  1.00 35.410          H  
ATOM   3870  N   GLU A 245      64.631  64.574 -42.249  1.00 19.130          N  
ATOM   3871  CA  GLU A 245      65.000  64.083 -40.929  1.00 18.950          C  
ATOM   3872  C   GLU A 245      65.060  62.566 -40.889  1.00 18.310          C  
ATOM   3873  O   GLU A 245      64.246  61.892 -41.518  1.00 18.100          O  
ATOM   3874  CB  GLU A 245      63.973  64.567 -39.897  1.00 26.600          C  
ATOM   3875  CG  GLU A 245      63.923  66.084 -39.704  1.00 26.600          C  
ATOM   3876  CD  GLU A 245      62.851  66.523 -38.734  1.00 26.600          C  
ATOM   3877  OE1 GLU A 245      61.993  65.726 -38.429  1.00 26.600          O  
ATOM   3878  OE2 GLU A 245      62.885  67.653 -38.311  1.00 26.600          O  
ATOM   3879  H   GLU A 245      63.654  64.709 -42.443  1.00 22.960          H  
ATOM   3880  HA  GLU A 245      65.985  64.476 -40.672  1.00 22.740          H  
ATOM   3881 1HB  GLU A 245      62.977  64.237 -40.199  1.00 31.920          H  
ATOM   3882 2HB  GLU A 245      64.189  64.110 -38.929  1.00 31.920          H  
ATOM   3883 1HG  GLU A 245      64.892  66.426 -39.341  1.00 31.920          H  
ATOM   3884 2HG  GLU A 245      63.743  66.554 -40.667  1.00 31.920          H  
ATOM   3885  N   THR A 246      65.959  62.023 -40.073  1.00 18.110          N  
ATOM   3886  CA  THR A 246      66.006  60.576 -39.881  1.00 17.620          C  
ATOM   3887  C   THR A 246      65.464  60.235 -38.512  1.00 17.040          C  
ATOM   3888  O   THR A 246      66.012  60.674 -37.490  1.00 16.840          O  
ATOM   3889  CB  THR A 246      67.443  60.026 -40.021  1.00 24.860          C  
ATOM   3890  OG1 THR A 246      67.926  60.290 -41.343  1.00 24.860          O  
ATOM   3891  CG2 THR A 246      67.464  58.515 -39.761  1.00 24.860          C  
ATOM   3892  H   THR A 246      66.608  62.624 -39.578  1.00 21.730          H  
ATOM   3893  HA  THR A 246      65.378  60.096 -40.629  1.00 21.140          H  
ATOM   3894  HB  THR A 246      68.093  60.520 -39.304  1.00 29.840          H  
ATOM   3895  HG1 THR A 246      68.039  61.239 -41.453  1.00 29.840          H  
ATOM   3896 1HG2 THR A 246      68.483  58.147 -39.869  1.00 29.840          H  
ATOM   3897 2HG2 THR A 246      67.111  58.296 -38.752  1.00 29.840          H  
ATOM   3898 3HG2 THR A 246      66.819  58.016 -40.482  1.00 29.840          H  
ATOM   3899  N   ASN A 247      64.398  59.446 -38.470  1.00 16.880          N  
ATOM   3900  CA  ASN A 247      63.828  59.122 -37.185  1.00 16.450          C  
ATOM   3901  C   ASN A 247      64.203  57.703 -36.751  1.00 15.890          C  
ATOM   3902  O   ASN A 247      64.307  56.820 -37.599  1.00 15.770          O  
ATOM   3903  CB  ASN A 247      62.328  59.296 -37.254  1.00 23.200          C  
ATOM   3904  CG  ASN A 247      61.714  58.349 -38.200  1.00 23.200          C  
ATOM   3905  OD1 ASN A 247      62.040  58.330 -39.401  1.00 23.200          O  
ATOM   3906  ND2 ASN A 247      60.818  57.540 -37.701  1.00 23.200          N  
ATOM   3907  H   ASN A 247      63.970  59.095 -39.328  1.00 20.260          H  
ATOM   3908  HA  ASN A 247      64.241  59.834 -36.498  1.00 19.740          H  
ATOM   3909 1HB  ASN A 247      61.889  59.155 -36.284  1.00 27.840          H  
ATOM   3910 2HB  ASN A 247      62.089  60.306 -37.575  1.00 27.840          H  
ATOM   3911 1HD2 ASN A 247      60.370  56.869 -38.289  1.00 27.840          H  
ATOM   3912 2HD2 ASN A 247      60.590  57.586 -36.725  1.00 27.840          H  
ATOM   3913  N   PHE A 248      64.401  57.445 -35.446  1.00 15.710          N  
ATOM   3914  CA  PHE A 248      64.376  58.420 -34.351  1.00 15.430          C  
ATOM   3915  C   PHE A 248      65.702  59.021 -33.798  1.00 14.960          C  
ATOM   3916  O   PHE A 248      65.602  59.754 -32.820  1.00 14.760          O  
ATOM   3917  CB  PHE A 248      63.546  57.877 -33.213  1.00 21.710          C  
ATOM   3918  CG  PHE A 248      62.117  57.927 -33.537  1.00 21.710          C  
ATOM   3919  CD1 PHE A 248      61.416  56.815 -33.957  1.00 21.710          C  
ATOM   3920  CD2 PHE A 248      61.447  59.140 -33.433  1.00 21.710          C  
ATOM   3921  CE1 PHE A 248      60.076  56.920 -34.263  1.00 21.710          C  
ATOM   3922  CE2 PHE A 248      60.122  59.235 -33.740  1.00 21.710          C  
ATOM   3923  CZ  PHE A 248      59.435  58.128 -34.153  1.00 21.710          C  
ATOM   3924  H   PHE A 248      64.600  56.482 -35.204  1.00 18.850          H  
ATOM   3925  HA  PHE A 248      63.771  59.252 -34.656  1.00 18.520          H  
ATOM   3926 1HB  PHE A 248      63.808  56.848 -33.035  1.00 26.060          H  
ATOM   3927 2HB  PHE A 248      63.717  58.444 -32.306  1.00 26.060          H  
ATOM   3928  HD1 PHE A 248      61.922  55.852 -34.042  1.00 26.060          H  
ATOM   3929  HD2 PHE A 248      61.990  60.031 -33.098  1.00 26.060          H  
ATOM   3930  HE1 PHE A 248      59.512  56.038 -34.581  1.00 26.060          H  
ATOM   3931  HE2 PHE A 248      59.600  60.188 -33.646  1.00 26.060          H  
ATOM   3932  HZ  PHE A 248      58.376  58.206 -34.378  1.00 26.060          H  
ATOM   3933  N   PRO A 249      66.940  58.721 -34.306  1.00 14.940          N  
ATOM   3934  CA  PRO A 249      68.189  59.359 -33.876  1.00 14.700          C  
ATOM   3935  C   PRO A 249      68.297  60.886 -34.068  1.00 14.150          C  
ATOM   3936  O   PRO A 249      69.095  61.518 -33.375  1.00 14.160          O  
ATOM   3937  CB  PRO A 249      69.235  58.674 -34.750  1.00 22.050          C  
ATOM   3938  CG  PRO A 249      68.654  57.350 -35.094  1.00 22.050          C  
ATOM   3939  CD  PRO A 249      67.170  57.586 -35.222  1.00 22.050          C  
ATOM   3940  HA  PRO A 249      68.363  59.112 -32.816  1.00 17.640          H  
ATOM   3941 1HB  PRO A 249      69.407  59.293 -35.635  1.00 26.460          H  
ATOM   3942 2HB  PRO A 249      70.186  58.600 -34.205  1.00 26.460          H  
ATOM   3943 1HG  PRO A 249      69.102  56.984 -36.032  1.00 26.460          H  
ATOM   3944 2HG  PRO A 249      68.905  56.610 -34.317  1.00 26.460          H  
ATOM   3945 1HD  PRO A 249      66.923  57.843 -36.259  1.00 26.460          H  
ATOM   3946 2HD  PRO A 249      66.696  56.668 -34.858  1.00 26.460          H  
ATOM   3947  N   SER A 250      67.545  61.503 -34.997  1.00 13.860          N  
ATOM   3948  CA  SER A 250      67.656  62.952 -35.123  1.00 13.520          C  
ATOM   3949  C   SER A 250      67.038  63.512 -33.853  1.00 13.140          C  
ATOM   3950  O   SER A 250      66.236  62.822 -33.242  1.00 12.940          O  
ATOM   3951  CB  SER A 250      66.917  63.473 -36.346  1.00 19.060          C  
ATOM   3952  OG  SER A 250      67.464  62.952 -37.526  1.00 19.060          O  
ATOM   3953  H   SER A 250      66.918  61.024 -35.647  1.00 16.630          H  
ATOM   3954  HA  SER A 250      68.707  63.213 -35.205  1.00 16.220          H  
ATOM   3955 1HB  SER A 250      65.879  63.211 -36.285  1.00 22.880          H  
ATOM   3956 2HB  SER A 250      66.973  64.558 -36.363  1.00 22.880          H  
ATOM   3957  HG  SER A 250      67.168  62.021 -37.541  1.00 22.880          H  
ATOM   3958  N   PRO A 251      67.436  64.668 -33.331  1.00 13.210          N  
ATOM   3959  CA  PRO A 251      66.753  65.284 -32.218  1.00 13.110          C  
ATOM   3960  C   PRO A 251      65.282  65.523 -32.551  1.00 13.030          C  
ATOM   3961  O   PRO A 251      64.978  66.034 -33.632  1.00 13.450          O  
ATOM   3962  CB  PRO A 251      67.516  66.606 -32.061  1.00 19.660          C  
ATOM   3963  CG  PRO A 251      68.894  66.322 -32.645  1.00 19.660          C  
ATOM   3964  CD  PRO A 251      68.632  65.375 -33.804  1.00 19.660          C  
ATOM   3965  HA  PRO A 251      66.856  64.641 -31.328  1.00 15.730          H  
ATOM   3966 1HB  PRO A 251      66.985  67.409 -32.596  1.00 23.600          H  
ATOM   3967 2HB  PRO A 251      67.552  66.897 -31.002  1.00 23.600          H  
ATOM   3968 1HG  PRO A 251      69.380  67.257 -32.960  1.00 23.600          H  
ATOM   3969 2HG  PRO A 251      69.541  65.870 -31.876  1.00 23.600          H  
ATOM   3970 1HD  PRO A 251      68.423  65.924 -34.733  1.00 23.600          H  
ATOM   3971 2HD  PRO A 251      69.495  64.701 -33.889  1.00 23.600          H  
ATOM   3972  N   PHE A 252      64.394  65.211 -31.613  1.00 12.710          N  
ATOM   3973  CA  PHE A 252      62.956  65.446 -31.745  1.00 12.810          C  
ATOM   3974  C   PHE A 252      62.425  66.106 -30.492  1.00 12.280          C  
ATOM   3975  O   PHE A 252      63.025  65.984 -29.422  1.00 12.280          O  
ATOM   3976  CB  PHE A 252      62.158  64.170 -32.061  1.00 17.890          C  
ATOM   3977  CG  PHE A 252      62.482  63.582 -33.405  1.00 17.890          C  
ATOM   3978  CD1 PHE A 252      63.419  62.615 -33.532  1.00 17.890          C  
ATOM   3979  CD2 PHE A 252      61.856  64.041 -34.559  1.00 17.890          C  
ATOM   3980  CE1 PHE A 252      63.751  62.110 -34.753  1.00 17.890          C  
ATOM   3981  CE2 PHE A 252      62.189  63.526 -35.794  1.00 17.890          C  
ATOM   3982  CZ  PHE A 252      63.143  62.559 -35.888  1.00 17.890          C  
ATOM   3983  H   PHE A 252      64.728  64.773 -30.767  1.00 15.250          H  
ATOM   3984  HA  PHE A 252      62.797  66.136 -32.576  1.00 15.370          H  
ATOM   3985 1HB  PHE A 252      62.361  63.418 -31.301  1.00 21.470          H  
ATOM   3986 2HB  PHE A 252      61.089  64.387 -32.022  1.00 21.470          H  
ATOM   3987  HD1 PHE A 252      63.942  62.248 -32.643  1.00 21.470          H  
ATOM   3988  HD2 PHE A 252      61.103  64.828 -34.490  1.00 21.470          H  
ATOM   3989  HE1 PHE A 252      64.527  61.369 -34.803  1.00 21.470          H  
ATOM   3990  HE2 PHE A 252      61.701  63.908 -36.702  1.00 21.470          H  
ATOM   3991  HZ  PHE A 252      63.424  62.165 -36.860  1.00 21.470          H  
ATOM   3992  N   THR A 253      61.326  66.827 -30.631  1.00 11.980          N  
ATOM   3993  CA  THR A 253      60.619  67.391 -29.495  1.00 11.600          C  
ATOM   3994  C   THR A 253      60.084  66.248 -28.620  1.00 11.460          C  
ATOM   3995  O   THR A 253      59.433  65.335 -29.130  1.00 11.210          O  
ATOM   3996  CB  THR A 253      59.466  68.299 -29.994  1.00 16.390          C  
ATOM   3997  OG1 THR A 253      60.002  69.350 -30.813  1.00 16.390          O  
ATOM   3998  CG2 THR A 253      58.732  68.910 -28.834  1.00 16.390          C  
ATOM   3999  H   THR A 253      60.929  66.957 -31.550  1.00 14.380          H  
ATOM   4000  HA  THR A 253      61.311  67.986 -28.908  1.00 13.920          H  
ATOM   4001  HB  THR A 253      58.771  67.706 -30.591  1.00 19.670          H  
ATOM   4002  HG1 THR A 253      59.283  69.820 -31.249  1.00 19.670          H  
ATOM   4003 1HG2 THR A 253      57.924  69.545 -29.199  1.00 19.670          H  
ATOM   4004 2HG2 THR A 253      58.318  68.118 -28.237  1.00 19.670          H  
ATOM   4005 3HG2 THR A 253      59.418  69.506 -28.237  1.00 19.670          H  
ATOM   4006  N   ASN A 254      60.313  66.308 -27.308  1.00 11.770          N  
ATOM   4007  CA  ASN A 254      59.841  65.273 -26.389  1.00 11.810          C  
ATOM   4008  C   ASN A 254      59.090  65.917 -25.246  1.00 11.580          C  
ATOM   4009  O   ASN A 254      59.617  66.067 -24.147  1.00 11.720          O  
ATOM   4010  CB  ASN A 254      60.992  64.455 -25.832  1.00 16.520          C  
ATOM   4011  CG  ASN A 254      61.788  63.740 -26.884  1.00 16.520          C  
ATOM   4012  OD1 ASN A 254      61.382  62.724 -27.464  1.00 16.520          O  
ATOM   4013  ND2 ASN A 254      62.955  64.257 -27.138  1.00 16.520          N  
ATOM   4014  H   ASN A 254      60.851  67.088 -26.945  1.00 14.120          H  
ATOM   4015  HA  ASN A 254      59.147  64.613 -26.911  1.00 14.170          H  
ATOM   4016 1HB  ASN A 254      61.654  65.105 -25.283  1.00 19.820          H  
ATOM   4017 2HB  ASN A 254      60.607  63.713 -25.122  1.00 19.820          H  
ATOM   4018 1HD2 ASN A 254      63.550  63.863 -27.834  1.00 19.820          H  
ATOM   4019 2HD2 ASN A 254      63.250  65.078 -26.658  1.00 19.820          H  
ATOM   4020  N   ILE A 255      57.848  66.306 -25.504  1.00 11.300          N  
ATOM   4021  CA  ILE A 255      57.087  67.012 -24.482  1.00 11.160          C  
ATOM   4022  C   ILE A 255      55.787  66.306 -24.104  1.00 10.760          C  
ATOM   4023  O   ILE A 255      55.175  66.608 -23.075  1.00 10.650          O  
ATOM   4024  CB  ILE A 255      56.780  68.439 -24.981  1.00 15.680          C  
ATOM   4025  CG1 ILE A 255      55.851  68.407 -26.251  1.00 15.680          C  
ATOM   4026  CG2 ILE A 255      58.124  69.108 -25.301  1.00 15.680          C  
ATOM   4027  CD1 ILE A 255      55.321  69.754 -26.679  1.00 15.680          C  
ATOM   4028  H   ILE A 255      57.464  66.135 -26.422  1.00 13.560          H  
ATOM   4029  HA  ILE A 255      57.699  67.077 -23.586  1.00 13.390          H  
ATOM   4030  HB  ILE A 255      56.253  68.997 -24.207  1.00 18.820          H  
ATOM   4031 1HG1 ILE A 255      56.378  67.967 -27.077  1.00 18.820          H  
ATOM   4032 2HG1 ILE A 255      54.976  67.806 -26.034  1.00 18.820          H  
ATOM   4033 1HG2 ILE A 255      57.993  70.116 -25.647  1.00 18.820          H  
ATOM   4034 2HG2 ILE A 255      58.718  69.107 -24.420  1.00 18.820          H  
ATOM   4035 3HG2 ILE A 255      58.641  68.556 -26.056  1.00 18.820          H  
ATOM   4036 1HD1 ILE A 255      54.679  69.612 -27.531  1.00 18.820          H  
ATOM   4037 2HD1 ILE A 255      54.745  70.199 -25.866  1.00 18.820          H  
ATOM   4038 3HD1 ILE A 255      56.133  70.411 -26.955  1.00 18.820          H  
ATOM   4039  N   LEU A 256      55.335  65.397 -24.964  1.00 10.590          N  
ATOM   4040  CA  LEU A 256      54.074  64.731 -24.721  1.00 10.300          C  
ATOM   4041  C   LEU A 256      54.206  63.237 -24.585  1.00  9.800          C  
ATOM   4042  O   LEU A 256      54.979  62.576 -25.278  1.00  9.640          O  
ATOM   4043  CB  LEU A 256      53.042  65.055 -25.830  1.00 14.540          C  
ATOM   4044  CG  LEU A 256      51.563  64.367 -25.734  1.00 14.540          C  
ATOM   4045  CD1 LEU A 256      50.760  64.906 -24.513  1.00 14.540          C  
ATOM   4046  CD2 LEU A 256      50.813  64.662 -27.025  1.00 14.540          C  
ATOM   4047  H   LEU A 256      55.862  65.164 -25.787  1.00 12.710          H  
ATOM   4048  HA  LEU A 256      53.675  65.104 -23.782  1.00 12.360          H  
ATOM   4049 1HB  LEU A 256      52.894  66.134 -25.846  1.00 17.440          H  
ATOM   4050 2HB  LEU A 256      53.474  64.766 -26.789  1.00 17.440          H  
ATOM   4051  HG  LEU A 256      51.654  63.296 -25.619  1.00 17.440          H  
ATOM   4052 1HD1 LEU A 256      49.777  64.433 -24.487  1.00 17.440          H  
ATOM   4053 2HD1 LEU A 256      51.280  64.685 -23.585  1.00 17.440          H  
ATOM   4054 3HD1 LEU A 256      50.638  65.986 -24.609  1.00 17.440          H  
ATOM   4055 1HD2 LEU A 256      49.830  64.213 -27.000  1.00 17.440          H  
ATOM   4056 2HD2 LEU A 256      50.716  65.741 -27.135  1.00 17.440          H  
ATOM   4057 3HD2 LEU A 256      51.369  64.272 -27.868  1.00 17.440          H  
ATOM   4058  N   CYS A 257      53.435  62.761 -23.645  1.00  9.610          N  
ATOM   4059  CA  CYS A 257      53.157  61.376 -23.329  1.00  9.210          C  
ATOM   4060  C   CYS A 257      51.949  61.428 -22.424  1.00  9.160          C  
ATOM   4061  O   CYS A 257      51.901  62.253 -21.516  1.00  9.290          O  
ATOM   4062  CB  CYS A 257      54.320  60.689 -22.610  1.00 13.050          C  
ATOM   4063  SG  CYS A 257      54.141  58.841 -22.342  1.00 13.050          S  
ATOM   4064  H   CYS A 257      52.948  63.462 -23.112  1.00 11.530          H  
ATOM   4065  HA  CYS A 257      52.910  60.828 -24.236  1.00 11.050          H  
ATOM   4066 1HB  CYS A 257      55.237  60.851 -23.183  1.00 15.660          H  
ATOM   4067 2HB  CYS A 257      54.467  61.155 -21.640  1.00 15.660          H  
ATOM   4068  N   GLY A 258      50.981  60.603 -22.650  1.00  8.980          N  
ATOM   4069  CA  GLY A 258      49.911  60.652 -21.693  1.00  8.970          C  
ATOM   4070  C   GLY A 258      48.852  59.659 -21.944  1.00  8.740          C  
ATOM   4071  O   GLY A 258      48.751  59.105 -23.037  1.00  8.650          O  
ATOM   4072  H   GLY A 258      51.017  59.953 -23.436  1.00 10.780          H  
ATOM   4073 1HA  GLY A 258      50.322  60.466 -20.711  1.00 10.760          H  
ATOM   4074 2HA  GLY A 258      49.481  61.651 -21.674  1.00 10.760          H  
ATOM   4075  N   ILE A 259      48.084  59.415 -20.904  1.00  8.690          N  
ATOM   4076  CA  ILE A 259      47.021  58.439 -20.991  1.00  8.520          C  
ATOM   4077  C   ILE A 259      45.701  59.095 -20.596  1.00  8.760          C  
ATOM   4078  O   ILE A 259      45.637  59.789 -19.576  1.00  8.910          O  
ATOM   4079  CB  ILE A 259      47.264  57.224 -20.062  1.00 12.000          C  
ATOM   4080  CG1 ILE A 259      48.743  56.668 -20.199  1.00 12.000          C  
ATOM   4081  CG2 ILE A 259      46.251  56.106 -20.447  1.00 12.000          C  
ATOM   4082  CD1 ILE A 259      49.165  56.103 -21.512  1.00 12.000          C  
ATOM   4083  H   ILE A 259      48.269  59.974 -20.067  1.00 10.430          H  
ATOM   4084  HA  ILE A 259      46.946  58.093 -22.011  1.00 10.220          H  
ATOM   4085  HB  ILE A 259      47.109  57.494 -19.041  1.00 14.400          H  
ATOM   4086 1HG1 ILE A 259      49.419  57.487 -19.971  1.00 14.400          H  
ATOM   4087 2HG1 ILE A 259      48.883  55.895 -19.443  1.00 14.400          H  
ATOM   4088 1HG2 ILE A 259      46.406  55.258 -19.814  1.00 14.400          H  
ATOM   4089 2HG2 ILE A 259      45.230  56.452 -20.322  1.00 14.400          H  
ATOM   4090 3HG2 ILE A 259      46.387  55.806 -21.486  1.00 14.400          H  
ATOM   4091 1HD1 ILE A 259      50.201  55.816 -21.419  1.00 14.400          H  
ATOM   4092 2HD1 ILE A 259      48.569  55.246 -21.786  1.00 14.400          H  
ATOM   4093 3HD1 ILE A 259      49.089  56.839 -22.279  1.00 14.400          H  
ATOM   4094  N   ILE A 260      44.658  58.867 -21.375  1.00  8.810          N  
ATOM   4095  CA  ILE A 260      43.336  59.369 -21.045  1.00  9.050          C  
ATOM   4096  C   ILE A 260      42.465  58.189 -20.652  1.00  8.860          C  
ATOM   4097  O   ILE A 260      42.284  57.237 -21.419  1.00  8.650          O  
ATOM   4098  CB  ILE A 260      42.694  60.164 -22.201  1.00 12.570          C  
ATOM   4099  CG1 ILE A 260      43.593  61.367 -22.530  1.00 12.570          C  
ATOM   4100  CG2 ILE A 260      41.253  60.617 -21.825  1.00 12.570          C  
ATOM   4101  CD1 ILE A 260      43.263  62.163 -23.750  1.00 12.570          C  
ATOM   4102  H   ILE A 260      44.800  58.291 -22.200  1.00 10.570          H  
ATOM   4103  HA  ILE A 260      43.416  60.031 -20.191  1.00 10.860          H  
ATOM   4104  HB  ILE A 260      42.654  59.544 -23.047  1.00 15.090          H  
ATOM   4105 1HG1 ILE A 260      43.546  62.028 -21.724  1.00 15.090          H  
ATOM   4106 2HG1 ILE A 260      44.606  61.005 -22.620  1.00 15.090          H  
ATOM   4107 1HG2 ILE A 260      40.807  61.155 -22.647  1.00 15.090          H  
ATOM   4108 2HG2 ILE A 260      40.638  59.754 -21.604  1.00 15.090          H  
ATOM   4109 3HG2 ILE A 260      41.288  61.263 -20.944  1.00 15.090          H  
ATOM   4110 1HD1 ILE A 260      43.962  62.963 -23.823  1.00 15.090          H  
ATOM   4111 2HD1 ILE A 260      43.340  61.578 -24.626  1.00 15.090          H  
ATOM   4112 3HD1 ILE A 260      42.285  62.567 -23.679  1.00 15.090          H  
ATOM   4113  N   PHE A 261      41.954  58.232 -19.437  1.00  8.950          N  
ATOM   4114  CA  PHE A 261      41.147  57.135 -18.941  1.00  8.830          C  
ATOM   4115  C   PHE A 261      39.647  57.404 -18.995  1.00  9.110          C  
ATOM   4116  O   PHE A 261      39.124  58.403 -18.473  1.00  9.450          O  
ATOM   4117  CB  PHE A 261      41.607  56.687 -17.570  1.00 12.410          C  
ATOM   4118  CG  PHE A 261      42.880  55.911 -17.546  1.00 12.410          C  
ATOM   4119  CD1 PHE A 261      44.110  56.483 -17.291  1.00 12.410          C  
ATOM   4120  CD2 PHE A 261      42.815  54.552 -17.777  1.00 12.410          C  
ATOM   4121  CE1 PHE A 261      45.247  55.675 -17.250  1.00 12.410          C  
ATOM   4122  CE2 PHE A 261      43.924  53.765 -17.751  1.00 12.410          C  
ATOM   4123  CZ  PHE A 261      45.140  54.314 -17.481  1.00 12.410          C  
ATOM   4124  H   PHE A 261      42.156  59.053 -18.860  1.00 10.740          H  
ATOM   4125  HA  PHE A 261      41.325  56.279 -19.595  1.00 10.600          H  
ATOM   4126 1HB  PHE A 261      41.755  57.550 -16.944  1.00 14.890          H  
ATOM   4127 2HB  PHE A 261      40.849  56.082 -17.150  1.00 14.890          H  
ATOM   4128  HD1 PHE A 261      44.178  57.556 -17.110  1.00 14.890          H  
ATOM   4129  HD2 PHE A 261      41.844  54.113 -17.981  1.00 14.890          H  
ATOM   4130  HE1 PHE A 261      46.221  56.110 -17.038  1.00 14.890          H  
ATOM   4131  HE2 PHE A 261      43.832  52.709 -17.939  1.00 14.890          H  
ATOM   4132  HZ  PHE A 261      46.018  53.678 -17.455  1.00 14.890          H  
ATOM   4133  N   VAL A 262      38.985  56.486 -19.693  1.00  8.990          N  
ATOM   4134  CA  VAL A 262      37.578  56.518 -20.063  1.00  9.230          C  
ATOM   4135  C   VAL A 262      36.769  55.292 -19.615  1.00  9.180          C  
ATOM   4136  O   VAL A 262      37.305  54.196 -19.553  1.00  8.870          O  
ATOM   4137  CB  VAL A 262      37.546  56.607 -21.600  1.00 12.830          C  
ATOM   4138  CG1 VAL A 262      36.181  56.593 -22.095  1.00 12.830          C  
ATOM   4139  CG2 VAL A 262      38.265  57.856 -22.054  1.00 12.830          C  
ATOM   4140  H   VAL A 262      39.535  55.705 -20.071  1.00 10.790          H  
ATOM   4141  HA  VAL A 262      37.124  57.411 -19.628  1.00 11.080          H  
ATOM   4142  HB  VAL A 262      38.051  55.738 -22.021  1.00 15.390          H  
ATOM   4143 1HG1 VAL A 262      36.210  56.653 -23.147  1.00 15.390          H  
ATOM   4144 2HG1 VAL A 262      35.685  55.682 -21.827  1.00 15.390          H  
ATOM   4145 3HG1 VAL A 262      35.638  57.441 -21.686  1.00 15.390          H  
ATOM   4146 1HG2 VAL A 262      38.246  57.886 -23.130  1.00 15.390          H  
ATOM   4147 2HG2 VAL A 262      37.767  58.733 -21.650  1.00 15.390          H  
ATOM   4148 3HG2 VAL A 262      39.294  57.834 -21.720  1.00 15.390          H  
ATOM   4149  N   GLU A 263      35.501  55.476 -19.234  1.00  9.510          N  
ATOM   4150  CA  GLU A 263      34.667  54.316 -18.903  1.00  9.540          C  
ATOM   4151  C   GLU A 263      34.041  53.656 -20.152  1.00  9.410          C  
ATOM   4152  O   GLU A 263      34.117  52.438 -20.319  1.00  9.240          O  
ATOM   4153  CB  GLU A 263      33.538  54.681 -17.928  1.00 13.340          C  
ATOM   4154  CG  GLU A 263      32.652  53.475 -17.535  1.00 13.340          C  
ATOM   4155  CD  GLU A 263      31.584  53.788 -16.525  1.00 13.340          C  
ATOM   4156  OE1 GLU A 263      31.560  54.879 -16.015  1.00 13.340          O  
ATOM   4157  OE2 GLU A 263      30.784  52.924 -16.264  1.00 13.340          O  
ATOM   4158  H   GLU A 263      35.091  56.420 -19.245  1.00 11.410          H  
ATOM   4159  HA  GLU A 263      35.300  53.575 -18.416  1.00 11.450          H  
ATOM   4160 1HB  GLU A 263      33.962  55.110 -17.018  1.00 16.010          H  
ATOM   4161 2HB  GLU A 263      32.896  55.437 -18.379  1.00 16.010          H  
ATOM   4162 1HG  GLU A 263      32.163  53.093 -18.428  1.00 16.010          H  
ATOM   4163 2HG  GLU A 263      33.294  52.683 -17.146  1.00 16.010          H  
ATOM   4164  N   ARG A 264      33.400  54.463 -21.013  1.00  9.510          N  
ATOM   4165  CA  ARG A 264      32.683  53.945 -22.192  1.00  9.430          C  
ATOM   4166  C   ARG A 264      33.524  53.774 -23.474  1.00  9.140          C  
ATOM   4167  O   ARG A 264      34.404  54.584 -23.777  1.00  9.130          O  
ATOM   4168  CB  ARG A 264      31.499  54.854 -22.513  1.00 13.230          C  
ATOM   4169  CG  ARG A 264      30.357  54.875 -21.472  1.00 13.230          C  
ATOM   4170  CD  ARG A 264      29.248  55.818 -21.892  1.00 13.230          C  
ATOM   4171  NE  ARG A 264      28.156  55.883 -20.913  1.00 13.230          N  
ATOM   4172  CZ  ARG A 264      27.051  55.089 -20.890  1.00 13.230          C  
ATOM   4173  NH1 ARG A 264      26.855  54.152 -21.806  1.00 13.230          N  
ATOM   4174  NH2 ARG A 264      26.152  55.265 -19.931  1.00 13.230          N  
ATOM   4175  H   ARG A 264      33.379  55.454 -20.803  1.00 11.410          H  
ATOM   4176  HA  ARG A 264      32.288  52.964 -21.922  1.00 11.320          H  
ATOM   4177 1HB  ARG A 264      31.857  55.875 -22.608  1.00 15.880          H  
ATOM   4178 2HB  ARG A 264      31.069  54.571 -23.472  1.00 15.880          H  
ATOM   4179 1HG  ARG A 264      29.945  53.872 -21.357  1.00 15.880          H  
ATOM   4180 2HG  ARG A 264      30.749  55.215 -20.508  1.00 15.880          H  
ATOM   4181 1HD  ARG A 264      29.664  56.822 -21.993  1.00 15.880          H  
ATOM   4182 2HD  ARG A 264      28.839  55.509 -22.853  1.00 15.880          H  
ATOM   4183  HE  ARG A 264      28.237  56.580 -20.182  1.00 15.880          H  
ATOM   4184 1HH1 ARG A 264      27.521  54.004 -22.545  1.00 15.880          H  
ATOM   4185 2HH1 ARG A 264      26.016  53.569 -21.783  1.00 15.880          H  
ATOM   4186 1HH2 ARG A 264      26.293  55.979 -19.228  1.00 15.880          H  
ATOM   4187 2HH2 ARG A 264      25.325  54.685 -19.900  1.00 15.880          H  
ATOM   4188  N   ARG A 265      33.170  52.749 -24.268  1.00  8.960          N  
ATOM   4189  CA  ARG A 265      33.812  52.462 -25.557  1.00  8.720          C  
ATOM   4190  C   ARG A 265      33.645  53.541 -26.609  1.00  8.910          C  
ATOM   4191  O   ARG A 265      34.629  53.942 -27.236  1.00  8.810          O  
ATOM   4192  CB  ARG A 265      33.272  51.146 -26.088  1.00 12.300          C  
ATOM   4193  CG  ARG A 265      33.787  49.924 -25.330  1.00 12.300          C  
ATOM   4194  CD  ARG A 265      33.451  48.642 -26.001  1.00 12.300          C  
ATOM   4195  NE  ARG A 265      32.050  48.354 -25.880  1.00 12.300          N  
ATOM   4196  CZ  ARG A 265      31.498  47.710 -24.825  1.00 12.300          C  
ATOM   4197  NH1 ARG A 265      32.259  47.289 -23.818  1.00 12.300          N  
ATOM   4198  NH2 ARG A 265      30.188  47.507 -24.792  1.00 12.300          N  
ATOM   4199  H   ARG A 265      32.439  52.132 -23.943  1.00 10.750          H  
ATOM   4200  HA  ARG A 265      34.874  52.347 -25.399  1.00 10.460          H  
ATOM   4201 1HB  ARG A 265      32.185  51.145 -26.042  1.00 14.760          H  
ATOM   4202 2HB  ARG A 265      33.559  51.034 -27.135  1.00 14.760          H  
ATOM   4203 1HG  ARG A 265      34.849  49.983 -25.224  1.00 14.760          H  
ATOM   4204 2HG  ARG A 265      33.344  49.914 -24.336  1.00 14.760          H  
ATOM   4205 1HD  ARG A 265      33.675  48.727 -27.042  1.00 14.760          H  
ATOM   4206 2HD  ARG A 265      34.012  47.820 -25.603  1.00 14.760          H  
ATOM   4207  HE  ARG A 265      31.440  48.652 -26.630  1.00 14.760          H  
ATOM   4208 1HH1 ARG A 265      33.289  47.433 -23.830  1.00 14.760          H  
ATOM   4209 2HH1 ARG A 265      31.837  46.817 -23.037  1.00 14.760          H  
ATOM   4210 1HH2 ARG A 265      29.604  47.835 -25.551  1.00 14.760          H  
ATOM   4211 2HH2 ARG A 265      29.767  47.035 -24.004  1.00 14.760          H  
ATOM   4212  N   TYR A 266      32.428  54.071 -26.773  1.00  9.220          N  
ATOM   4213  CA  TYR A 266      32.241  55.099 -27.790  1.00  9.430          C  
ATOM   4214  C   TYR A 266      33.052  56.308 -27.406  1.00  9.550          C  
ATOM   4215  O   TYR A 266      33.706  56.902 -28.254  1.00  9.540          O  
ATOM   4216  CB  TYR A 266      30.759  55.455 -27.989  1.00 13.120          C  
ATOM   4217  CG  TYR A 266      29.901  54.367 -28.702  1.00 13.120          C  
ATOM   4218  CD1 TYR A 266      30.483  53.378 -29.522  1.00 13.120          C  
ATOM   4219  CD2 TYR A 266      28.518  54.371 -28.536  1.00 13.120          C  
ATOM   4220  CE1 TYR A 266      29.701  52.427 -30.122  1.00 13.120          C  
ATOM   4221  CE2 TYR A 266      27.740  53.400 -29.157  1.00 13.120          C  
ATOM   4222  CZ  TYR A 266      28.338  52.423 -29.936  1.00 13.120          C  
ATOM   4223  OH  TYR A 266      27.563  51.438 -30.533  1.00 13.120          O  
ATOM   4224  H   TYR A 266      31.649  53.736 -26.227  1.00 11.060          H  
ATOM   4225  HA  TYR A 266      32.665  54.759 -28.731  1.00 11.320          H  
ATOM   4226 1HB  TYR A 266      30.304  55.657 -27.019  1.00 15.740          H  
ATOM   4227 2HB  TYR A 266      30.690  56.362 -28.560  1.00 15.740          H  
ATOM   4228  HD1 TYR A 266      31.545  53.328 -29.693  1.00 15.740          H  
ATOM   4229  HD2 TYR A 266      28.043  55.132 -27.916  1.00 15.740          H  
ATOM   4230  HE1 TYR A 266      30.166  51.663 -30.742  1.00 15.740          H  
ATOM   4231  HE2 TYR A 266      26.654  53.397 -29.025  1.00 15.740          H  
ATOM   4232  HH  TYR A 266      28.137  50.764 -30.985  1.00 15.740          H  
ATOM   4233  N   THR A 267      33.068  56.637 -26.117  1.00  9.680          N  
ATOM   4234  CA  THR A 267      33.799  57.794 -25.660  1.00  9.820          C  
ATOM   4235  C   THR A 267      35.276  57.661 -25.978  1.00  9.510          C  
ATOM   4236  O   THR A 267      35.856  58.569 -26.571  1.00  9.640          O  
ATOM   4237  CB  THR A 267      33.608  57.997 -24.138  1.00 13.690          C  
ATOM   4238  OG1 THR A 267      32.223  58.260 -23.848  1.00 13.690          O  
ATOM   4239  CG2 THR A 267      34.455  59.162 -23.669  1.00 13.690          C  
ATOM   4240  H   THR A 267      32.529  56.108 -25.455  1.00 11.620          H  
ATOM   4241  HA  THR A 267      33.427  58.664 -26.179  1.00 11.780          H  
ATOM   4242  HB  THR A 267      33.893  57.100 -23.620  1.00 16.430          H  
ATOM   4243  HG1 THR A 267      32.084  58.226 -22.893  1.00 16.430          H  
ATOM   4244 1HG2 THR A 267      34.305  59.291 -22.606  1.00 16.430          H  
ATOM   4245 2HG2 THR A 267      35.499  58.963 -23.858  1.00 16.430          H  
ATOM   4246 3HG2 THR A 267      34.167  60.062 -24.194  1.00 16.430          H  
ATOM   4247  N   ALA A 268      35.898  56.519 -25.693  1.00  9.120          N  
ATOM   4248  CA  ALA A 268      37.328  56.427 -25.979  1.00  8.850          C  
ATOM   4249  C   ALA A 268      37.616  56.663 -27.469  1.00  8.850          C  
ATOM   4250  O   ALA A 268      38.563  57.384 -27.823  1.00  8.880          O  
ATOM   4251  CB  ALA A 268      37.863  55.068 -25.555  1.00 12.500          C  
ATOM   4252  H   ALA A 268      35.392  55.761 -25.215  1.00 10.940          H  
ATOM   4253  HA  ALA A 268      37.831  57.208 -25.415  1.00 10.620          H  
ATOM   4254 1HB  ALA A 268      38.933  55.005 -25.749  1.00 15.000          H  
ATOM   4255 2HB  ALA A 268      37.678  54.923 -24.494  1.00 15.000          H  
ATOM   4256 3HB  ALA A 268      37.345  54.307 -26.122  1.00 15.000          H  
ATOM   4257  N   VAL A 269      36.760  56.124 -28.340  1.00  8.850          N  
ATOM   4258  CA  VAL A 269      36.985  56.282 -29.769  1.00  8.870          C  
ATOM   4259  C   VAL A 269      36.776  57.756 -30.164  1.00  9.230          C  
ATOM   4260  O   VAL A 269      37.546  58.313 -30.959  1.00  9.270          O  
ATOM   4261  CB  VAL A 269      36.033  55.402 -30.591  1.00 12.410          C  
ATOM   4262  CG1 VAL A 269      36.264  55.672 -32.090  1.00 12.410          C  
ATOM   4263  CG2 VAL A 269      36.213  53.971 -30.253  1.00 12.410          C  
ATOM   4264  H   VAL A 269      35.993  55.535 -27.989  1.00 10.620          H  
ATOM   4265  HA  VAL A 269      38.013  55.996 -29.993  1.00 10.640          H  
ATOM   4266  HB  VAL A 269      35.014  55.678 -30.348  1.00 14.890          H  
ATOM   4267 1HG1 VAL A 269      35.577  55.065 -32.673  1.00 14.890          H  
ATOM   4268 2HG1 VAL A 269      36.102  56.711 -32.314  1.00 14.890          H  
ATOM   4269 3HG1 VAL A 269      37.289  55.407 -32.348  1.00 14.890          H  
ATOM   4270 1HG2 VAL A 269      35.518  53.369 -30.831  1.00 14.890          H  
ATOM   4271 2HG2 VAL A 269      37.190  53.692 -30.475  1.00 14.890          H  
ATOM   4272 3HG2 VAL A 269      36.029  53.815 -29.206  1.00 14.890          H  
ATOM   4273  N   VAL A 270      35.692  58.359 -29.655  1.00  9.520          N  
ATOM   4274  CA  VAL A 270      35.341  59.743 -29.938  1.00  9.900          C  
ATOM   4275  C   VAL A 270      36.356  60.735 -29.469  1.00 10.000          C  
ATOM   4276  O   VAL A 270      36.639  61.686 -30.197  1.00 10.190          O  
ATOM   4277  CB  VAL A 270      34.031  60.156 -29.264  1.00 13.710          C  
ATOM   4278  CG1 VAL A 270      33.817  61.646 -29.375  1.00 13.710          C  
ATOM   4279  CG2 VAL A 270      32.891  59.509 -29.920  1.00 13.710          C  
ATOM   4280  H   VAL A 270      35.084  57.816 -29.038  1.00 11.420          H  
ATOM   4281  HA  VAL A 270      35.228  59.842 -31.016  1.00 11.880          H  
ATOM   4282  HB  VAL A 270      34.070  59.885 -28.213  1.00 16.450          H  
ATOM   4283 1HG1 VAL A 270      32.913  61.836 -28.897  1.00 16.450          H  
ATOM   4284 2HG1 VAL A 270      34.593  62.228 -28.885  1.00 16.450          H  
ATOM   4285 3HG1 VAL A 270      33.760  61.939 -30.425  1.00 16.450          H  
ATOM   4286 1HG2 VAL A 270      31.999  59.834 -29.403  1.00 16.450          H  
ATOM   4287 2HG2 VAL A 270      32.846  59.806 -30.967  1.00 16.450          H  
ATOM   4288 3HG2 VAL A 270      32.977  58.442 -29.860  1.00 16.450          H  
ATOM   4289  N   LEU A 271      36.859  60.582 -28.246  1.00  9.880          N  
ATOM   4290  CA  LEU A 271      37.801  61.552 -27.753  1.00 10.000          C  
ATOM   4291  C   LEU A 271      38.996  61.503 -28.663  1.00  9.840          C  
ATOM   4292  O   LEU A 271      39.518  62.538 -29.049  1.00 10.070          O  
ATOM   4293  CB  LEU A 271      38.195  61.260 -26.311  1.00 13.950          C  
ATOM   4294  CG  LEU A 271      37.073  61.411 -25.239  1.00 13.950          C  
ATOM   4295  CD1 LEU A 271      37.650  60.951 -23.923  1.00 13.950          C  
ATOM   4296  CD2 LEU A 271      36.505  62.851 -25.170  1.00 13.950          C  
ATOM   4297  H   LEU A 271      36.569  59.792 -27.670  1.00 11.860          H  
ATOM   4298  HA  LEU A 271      37.367  62.544 -27.826  1.00 12.000          H  
ATOM   4299 1HB  LEU A 271      38.532  60.229 -26.272  1.00 16.740          H  
ATOM   4300 2HB  LEU A 271      39.026  61.905 -26.036  1.00 16.740          H  
ATOM   4301  HG  LEU A 271      36.256  60.749 -25.488  1.00 16.740          H  
ATOM   4302 1HD1 LEU A 271      36.892  60.995 -23.154  1.00 16.740          H  
ATOM   4303 2HD1 LEU A 271      37.991  59.938 -24.037  1.00 16.740          H  
ATOM   4304 3HD1 LEU A 271      38.477  61.572 -23.641  1.00 16.740          H  
ATOM   4305 1HD2 LEU A 271      35.732  62.886 -24.411  1.00 16.740          H  
ATOM   4306 2HD2 LEU A 271      37.282  63.544 -24.920  1.00 16.740          H  
ATOM   4307 3HD2 LEU A 271      36.069  63.133 -26.122  1.00 16.740          H  
ATOM   4308  N   ASN A 272      39.406  60.321 -29.110  1.00  9.480          N  
ATOM   4309  CA  ASN A 272      40.519  60.311 -30.032  1.00  9.370          C  
ATOM   4310  C   ASN A 272      40.224  61.137 -31.277  1.00  9.640          C  
ATOM   4311  O   ASN A 272      41.026  62.000 -31.659  1.00  9.810          O  
ATOM   4312  CB  ASN A 272      40.890  58.894 -30.403  1.00 13.160          C  
ATOM   4313  CG  ASN A 272      42.007  58.873 -31.345  1.00 13.160          C  
ATOM   4314  OD1 ASN A 272      41.911  58.306 -32.442  1.00 13.160          O  
ATOM   4315  ND2 ASN A 272      43.057  59.521 -30.987  1.00 13.160          N  
ATOM   4316  H   ASN A 272      38.994  59.448 -28.766  1.00 11.380          H  
ATOM   4317  HA  ASN A 272      41.365  60.787 -29.550  1.00 11.240          H  
ATOM   4318 1HB  ASN A 272      41.158  58.335 -29.511  1.00 15.790          H  
ATOM   4319 2HB  ASN A 272      40.039  58.392 -30.847  1.00 15.790          H  
ATOM   4320 1HD2 ASN A 272      43.843  59.578 -31.618  1.00 15.790          H  
ATOM   4321 2HD2 ASN A 272      43.082  59.978 -30.102  1.00 15.790          H  
ATOM   4322  N   ARG A 273      39.062  60.906 -31.887  1.00  9.720          N  
ATOM   4323  CA  ARG A 273      38.694  61.620 -33.101  1.00  9.990          C  
ATOM   4324  C   ARG A 273      38.607  63.141 -32.890  1.00 10.410          C  
ATOM   4325  O   ARG A 273      39.058  63.907 -33.746  1.00 10.630          O  
ATOM   4326  CB  ARG A 273      37.366  61.080 -33.610  1.00 13.880          C  
ATOM   4327  CG  ARG A 273      37.456  59.649 -34.155  1.00 13.880          C  
ATOM   4328  CD  ARG A 273      36.146  59.120 -34.600  1.00 13.880          C  
ATOM   4329  NE  ARG A 273      36.232  57.713 -34.988  1.00 13.880          N  
ATOM   4330  CZ  ARG A 273      36.636  57.237 -36.186  1.00 13.880          C  
ATOM   4331  NH1 ARG A 273      37.002  58.052 -37.154  1.00 13.880          N  
ATOM   4332  NH2 ARG A 273      36.667  55.928 -36.384  1.00 13.880          N  
ATOM   4333  H   ARG A 273      38.444  60.178 -31.508  1.00 11.660          H  
ATOM   4334  HA  ARG A 273      39.460  61.421 -33.850  1.00 11.990          H  
ATOM   4335 1HB  ARG A 273      36.631  61.085 -32.806  1.00 16.650          H  
ATOM   4336 2HB  ARG A 273      36.986  61.721 -34.406  1.00 16.650          H  
ATOM   4337 1HG  ARG A 273      38.141  59.636 -34.999  1.00 16.650          H  
ATOM   4338 2HG  ARG A 273      37.838  58.990 -33.379  1.00 16.650          H  
ATOM   4339 1HD  ARG A 273      35.446  59.192 -33.768  1.00 16.650          H  
ATOM   4340 2HD  ARG A 273      35.770  59.692 -35.437  1.00 16.650          H  
ATOM   4341  HE  ARG A 273      35.962  57.033 -34.291  1.00 16.650          H  
ATOM   4342 1HH1 ARG A 273      36.986  59.049 -37.015  1.00 16.650          H  
ATOM   4343 2HH1 ARG A 273      37.305  57.677 -38.043  1.00 16.650          H  
ATOM   4344 1HH2 ARG A 273      36.391  55.298 -35.643  1.00 16.650          H  
ATOM   4345 2HH2 ARG A 273      36.971  55.557 -37.274  1.00 16.650          H  
ATOM   4346  N   LEU A 274      38.044  63.571 -31.758  1.00 10.550          N  
ATOM   4347  CA  LEU A 274      37.903  64.985 -31.430  1.00 10.970          C  
ATOM   4348  C   LEU A 274      39.215  65.649 -31.098  1.00 10.990          C  
ATOM   4349  O   LEU A 274      39.436  66.787 -31.501  1.00 11.310          O  
ATOM   4350  CB  LEU A 274      36.929  65.184 -30.283  1.00 15.190          C  
ATOM   4351  CG  LEU A 274      36.689  66.642 -29.813  1.00 15.190          C  
ATOM   4352  CD1 LEU A 274      36.196  67.600 -30.913  1.00 15.190          C  
ATOM   4353  CD2 LEU A 274      35.671  66.559 -28.798  1.00 15.190          C  
ATOM   4354  H   LEU A 274      37.667  62.873 -31.114  1.00 12.660          H  
ATOM   4355  HA  LEU A 274      37.500  65.481 -32.303  1.00 13.160          H  
ATOM   4356 1HB  LEU A 274      35.985  64.738 -30.529  1.00 18.230          H  
ATOM   4357 2HB  LEU A 274      37.328  64.632 -29.428  1.00 18.230          H  
ATOM   4358  HG  LEU A 274      37.613  67.041 -29.409  1.00 18.230          H  
ATOM   4359 1HD1 LEU A 274      36.032  68.590 -30.485  1.00 18.230          H  
ATOM   4360 2HD1 LEU A 274      36.932  67.683 -31.711  1.00 18.230          H  
ATOM   4361 3HD1 LEU A 274      35.275  67.241 -31.314  1.00 18.230          H  
ATOM   4362 1HD2 LEU A 274      35.472  67.550 -28.402  1.00 18.230          H  
ATOM   4363 2HD2 LEU A 274      34.756  66.148 -29.233  1.00 18.230          H  
ATOM   4364 3HD2 LEU A 274      36.033  65.902 -28.017  1.00 18.230          H  
ATOM   4365  N   ILE A 275      40.068  64.973 -30.339  1.00 10.670          N  
ATOM   4366  CA  ILE A 275      41.355  65.518 -29.961  1.00 10.700          C  
ATOM   4367  C   ILE A 275      42.160  65.768 -31.229  1.00 10.750          C  
ATOM   4368  O   ILE A 275      42.791  66.824 -31.352  1.00 11.040          O  
ATOM   4369  CB  ILE A 275      42.072  64.579 -28.966  1.00 14.970          C  
ATOM   4370  CG1 ILE A 275      41.289  64.603 -27.610  1.00 14.970          C  
ATOM   4371  CG2 ILE A 275      43.520  65.035 -28.755  1.00 14.970          C  
ATOM   4372  CD1 ILE A 275      41.622  63.521 -26.646  1.00 14.970          C  
ATOM   4373  H   ILE A 275      39.804  64.049 -29.997  1.00 12.800          H  
ATOM   4374  HA  ILE A 275      41.200  66.469 -29.468  1.00 12.840          H  
ATOM   4375  HB  ILE A 275      42.050  63.558 -29.353  1.00 17.960          H  
ATOM   4376 1HG1 ILE A 275      41.515  65.524 -27.122  1.00 17.960          H  
ATOM   4377 2HG1 ILE A 275      40.220  64.569 -27.815  1.00 17.960          H  
ATOM   4378 1HG2 ILE A 275      44.008  64.375 -28.058  1.00 17.960          H  
ATOM   4379 2HG2 ILE A 275      44.058  65.012 -29.699  1.00 17.960          H  
ATOM   4380 3HG2 ILE A 275      43.532  66.052 -28.359  1.00 17.960          H  
ATOM   4381 1HD1 ILE A 275      41.034  63.654 -25.748  1.00 17.960          H  
ATOM   4382 2HD1 ILE A 275      41.375  62.580 -27.097  1.00 17.960          H  
ATOM   4383 3HD1 ILE A 275      42.670  63.544 -26.391  1.00 17.960          H  
ATOM   4384  N   LYS A 276      42.156  64.811 -32.169  1.00 10.500          N  
ATOM   4385  CA  LYS A 276      42.844  65.025 -33.434  1.00 10.590          C  
ATOM   4386  C   LYS A 276      42.278  66.237 -34.184  1.00 11.030          C  
ATOM   4387  O   LYS A 276      43.053  67.083 -34.651  1.00 11.280          O  
ATOM   4388  CB  LYS A 276      42.720  63.803 -34.343  1.00 14.790          C  
ATOM   4389  CG  LYS A 276      43.523  62.589 -33.943  1.00 14.790          C  
ATOM   4390  CD  LYS A 276      43.260  61.444 -34.921  1.00 14.790          C  
ATOM   4391  CE  LYS A 276      44.098  60.217 -34.605  1.00 14.790          C  
ATOM   4392  NZ  LYS A 276      43.797  59.090 -35.522  1.00 14.790          N  
ATOM   4393  H   LYS A 276      41.671  63.926 -31.985  1.00 12.600          H  
ATOM   4394  HA  LYS A 276      43.897  65.212 -33.228  1.00 12.710          H  
ATOM   4395 1HB  LYS A 276      41.669  63.496 -34.379  1.00 17.750          H  
ATOM   4396 2HB  LYS A 276      43.009  64.076 -35.356  1.00 17.750          H  
ATOM   4397 1HG  LYS A 276      44.585  62.837 -33.947  1.00 17.750          H  
ATOM   4398 2HG  LYS A 276      43.246  62.277 -32.935  1.00 17.750          H  
ATOM   4399 1HD  LYS A 276      42.206  61.166 -34.862  1.00 17.750          H  
ATOM   4400 2HD  LYS A 276      43.478  61.771 -35.935  1.00 17.750          H  
ATOM   4401 1HE  LYS A 276      45.154  60.471 -34.687  1.00 17.750          H  
ATOM   4402 2HE  LYS A 276      43.896  59.903 -33.593  1.00 17.750          H  
ATOM   4403 1HZ  LYS A 276      44.372  58.296 -35.271  1.00 17.750          H  
ATOM   4404 2HZ  LYS A 276      42.823  58.840 -35.431  1.00 17.750          H  
ATOM   4405 3HZ  LYS A 276      43.992  59.360 -36.472  1.00 17.750          H  
ATOM   4406  N   GLU A 277      40.938  66.352 -34.271  1.00 11.170          N  
ATOM   4407  CA  GLU A 277      40.348  67.477 -34.991  1.00 11.620          C  
ATOM   4408  C   GLU A 277      40.643  68.801 -34.286  1.00 11.950          C  
ATOM   4409  O   GLU A 277      40.831  69.832 -34.938  1.00 12.290          O  
ATOM   4410  CB  GLU A 277      38.837  67.284 -35.189  1.00 16.090          C  
ATOM   4411  CG  GLU A 277      38.469  66.139 -36.160  1.00 16.090          C  
ATOM   4412  CD  GLU A 277      39.021  66.309 -37.561  1.00 16.090          C  
ATOM   4413  OE1 GLU A 277      38.804  67.320 -38.171  1.00 16.090          O  
ATOM   4414  OE2 GLU A 277      39.699  65.406 -38.007  1.00 16.090          O  
ATOM   4415  H   GLU A 277      40.327  65.619 -33.894  1.00 13.400          H  
ATOM   4416  HA  GLU A 277      40.803  67.519 -35.977  1.00 13.940          H  
ATOM   4417 1HB  GLU A 277      38.376  67.060 -34.223  1.00 19.310          H  
ATOM   4418 2HB  GLU A 277      38.388  68.210 -35.558  1.00 19.310          H  
ATOM   4419 1HG  GLU A 277      38.857  65.216 -35.768  1.00 19.310          H  
ATOM   4420 2HG  GLU A 277      37.387  66.052 -36.207  1.00 19.310          H  
ATOM   4421  N   ALA A 278      40.670  68.791 -32.948  1.00 11.870          N  
ATOM   4422  CA  ALA A 278      40.998  69.986 -32.192  1.00 12.170          C  
ATOM   4423  C   ALA A 278      42.446  70.403 -32.483  1.00 12.180          C  
ATOM   4424  O   ALA A 278      42.737  71.583 -32.681  1.00 12.540          O  
ATOM   4425  CB  ALA A 278      40.789  69.743 -30.705  1.00 16.920          C  
ATOM   4426  H   ALA A 278      40.429  67.934 -32.453  1.00 14.240          H  
ATOM   4427  HA  ALA A 278      40.336  70.786 -32.516  1.00 14.600          H  
ATOM   4428 1HB  ALA A 278      41.018  70.648 -30.146  1.00 20.300          H  
ATOM   4429 2HB  ALA A 278      39.751  69.455 -30.527  1.00 20.300          H  
ATOM   4430 3HB  ALA A 278      41.445  68.937 -30.380  1.00 20.300          H  
ATOM   4431  N   GLY A 279      43.363  69.425 -32.562  1.00 11.790          N  
ATOM   4432  CA  GLY A 279      44.766  69.705 -32.862  1.00 11.790          C  
ATOM   4433  C   GLY A 279      44.902  70.383 -34.223  1.00 12.130          C  
ATOM   4434  O   GLY A 279      45.617  71.376 -34.368  1.00 12.410          O  
ATOM   4435  H   GLY A 279      43.088  68.464 -32.334  1.00 14.150          H  
ATOM   4436 1HA  GLY A 279      45.189  70.337 -32.083  1.00 14.150          H  
ATOM   4437 2HA  GLY A 279      45.321  68.767 -32.861  1.00 14.150          H  
ATOM   4438  N   LYS A 280      44.093  69.934 -35.185  1.00 12.130          N  
ATOM   4439  CA  LYS A 280      44.045  70.470 -36.548  1.00 12.480          C  
ATOM   4440  C   LYS A 280      43.615  71.933 -36.629  1.00 13.000          C  
ATOM   4441  O   LYS A 280      43.679  72.524 -37.706  1.00 13.340          O  
ATOM   4442  CB  LYS A 280      43.128  69.652 -37.463  1.00 17.330          C  
ATOM   4443  CG  LYS A 280      43.615  68.260 -37.833  1.00 17.330          C  
ATOM   4444  CD  LYS A 280      42.581  67.565 -38.719  1.00 17.330          C  
ATOM   4445  CE  LYS A 280      42.981  66.149 -39.099  1.00 17.330          C  
ATOM   4446  NZ  LYS A 280      41.896  65.480 -39.869  1.00 17.330          N  
ATOM   4447  H   LYS A 280      43.541  69.096 -34.966  1.00 14.560          H  
ATOM   4448  HA  LYS A 280      45.053  70.412 -36.958  1.00 14.980          H  
ATOM   4449 1HB  LYS A 280      42.162  69.538 -36.991  1.00 20.800          H  
ATOM   4450 2HB  LYS A 280      42.965  70.199 -38.389  1.00 20.800          H  
ATOM   4451 1HG  LYS A 280      44.559  68.339 -38.368  1.00 20.800          H  
ATOM   4452 2HG  LYS A 280      43.774  67.677 -36.937  1.00 20.800          H  
ATOM   4453 1HD  LYS A 280      41.628  67.525 -38.197  1.00 20.800          H  
ATOM   4454 2HD  LYS A 280      42.443  68.145 -39.628  1.00 20.800          H  
ATOM   4455 1HE  LYS A 280      43.885  66.176 -39.705  1.00 20.800          H  
ATOM   4456 2HE  LYS A 280      43.176  65.572 -38.192  1.00 20.800          H  
ATOM   4457 1HZ  LYS A 280      42.166  64.542 -40.107  1.00 20.800          H  
ATOM   4458 2HZ  LYS A 280      41.044  65.455 -39.270  1.00 20.800          H  
ATOM   4459 3HZ  LYS A 280      41.699  65.997 -40.708  1.00 20.800          H  
ATOM   4460  N   GLN A 281      43.141  72.527 -35.521  1.00 13.090          N  
ATOM   4461  CA  GLN A 281      42.732  73.928 -35.542  1.00 13.590          C  
ATOM   4462  C   GLN A 281      43.957  74.802 -35.267  1.00 13.680          C  
ATOM   4463  O   GLN A 281      43.896  76.031 -35.312  1.00 14.050          O  
ATOM   4464  CB  GLN A 281      41.656  74.213 -34.492  1.00 18.830          C  
ATOM   4465  CG  GLN A 281      40.427  73.338 -34.626  1.00 18.830          C  
ATOM   4466  CD  GLN A 281      39.810  73.369 -35.972  1.00 18.830          C  
ATOM   4467  OE1 GLN A 281      39.447  74.427 -36.511  1.00 18.830          O  
ATOM   4468  NE2 GLN A 281      39.717  72.174 -36.558  1.00 18.830          N  
ATOM   4469  H   GLN A 281      43.080  72.013 -34.635  1.00 15.710          H  
ATOM   4470  HA  GLN A 281      42.349  74.175 -36.531  1.00 16.310          H  
ATOM   4471 1HB  GLN A 281      42.079  74.044 -33.501  1.00 22.590          H  
ATOM   4472 2HB  GLN A 281      41.352  75.257 -34.551  1.00 22.590          H  
ATOM   4473 1HG  GLN A 281      40.722  72.316 -34.425  1.00 22.590          H  
ATOM   4474 2HG  GLN A 281      39.680  73.655 -33.899  1.00 22.590          H  
ATOM   4475 1HE2 GLN A 281      39.326  72.085 -37.473  1.00 22.590          H  
ATOM   4476 2HE2 GLN A 281      40.053  71.333 -36.059  1.00 22.590          H  
ATOM   4477  N   ASP A 282      45.082  74.134 -35.017  1.00 13.340          N  
ATOM   4478  CA  ASP A 282      46.391  74.699 -34.763  1.00 13.380          C  
ATOM   4479  C   ASP A 282      47.426  73.792 -35.436  1.00 13.250          C  
ATOM   4480  O   ASP A 282      48.387  73.365 -34.787  1.00 12.970          O  
ATOM   4481  CB  ASP A 282      46.642  74.768 -33.260  1.00 18.720          C  
ATOM   4482  CG  ASP A 282      47.901  75.524 -32.874  1.00 18.720          C  
ATOM   4483  OD1 ASP A 282      48.453  76.220 -33.702  1.00 18.720          O  
ATOM   4484  OD2 ASP A 282      48.281  75.426 -31.711  1.00 18.720          O  
ATOM   4485  H   ASP A 282      45.032  73.114 -34.969  1.00 16.010          H  
ATOM   4486  HA  ASP A 282      46.444  75.707 -35.173  1.00 16.060          H  
ATOM   4487 1HB  ASP A 282      45.788  75.252 -32.785  1.00 22.460          H  
ATOM   4488 2HB  ASP A 282      46.699  73.750 -32.862  1.00 22.460          H  
ATOM   4489  N   PRO A 283      47.291  73.548 -36.765  1.00 13.500          N  
ATOM   4490  CA  PRO A 283      48.040  72.587 -37.561  1.00 13.460          C  
ATOM   4491  C   PRO A 283      49.527  72.886 -37.593  1.00 13.220          C  
ATOM   4492  O   PRO A 283      50.337  72.010 -37.894  1.00 13.120          O  
ATOM   4493  CB  PRO A 283      47.428  72.748 -38.960  1.00 20.190          C  
ATOM   4494  CG  PRO A 283      46.883  74.159 -38.992  1.00 20.190          C  
ATOM   4495  CD  PRO A 283      46.403  74.424 -37.600  1.00 20.190          C  
ATOM   4496  HA  PRO A 283      47.852  71.577 -37.169  1.00 16.150          H  
ATOM   4497 1HB  PRO A 283      48.194  72.567 -39.729  1.00 24.230          H  
ATOM   4498 2HB  PRO A 283      46.637  71.990 -39.106  1.00 24.230          H  
ATOM   4499 1HG  PRO A 283      47.655  74.871 -39.327  1.00 24.230          H  
ATOM   4500 2HG  PRO A 283      46.062  74.219 -39.722  1.00 24.230          H  
ATOM   4501 1HD  PRO A 283      46.527  75.484 -37.367  1.00 24.230          H  
ATOM   4502 2HD  PRO A 283      45.377  74.122 -37.565  1.00 24.230          H  
ATOM   4503  N   GLU A 284      49.874  74.130 -37.278  1.00 13.170          N  
ATOM   4504  CA  GLU A 284      51.238  74.593 -37.275  1.00 13.010          C  
ATOM   4505  C   GLU A 284      52.103  73.884 -36.248  1.00 12.450          C  
ATOM   4506  O   GLU A 284      53.310  73.760 -36.456  1.00 12.210          O  
ATOM   4507  CB  GLU A 284      51.280  76.104 -37.043  1.00 18.280          C  
ATOM   4508  CG  GLU A 284      50.745  76.922 -38.219  1.00 18.280          C  
ATOM   4509  CD  GLU A 284      50.792  78.412 -37.992  1.00 18.280          C  
ATOM   4510  OE1 GLU A 284      51.038  78.827 -36.885  1.00 18.280          O  
ATOM   4511  OE2 GLU A 284      50.577  79.133 -38.934  1.00 18.280          O  
ATOM   4512  H   GLU A 284      49.164  74.799 -37.022  1.00 15.800          H  
ATOM   4513  HA  GLU A 284      51.661  74.392 -38.260  1.00 15.610          H  
ATOM   4514 1HB  GLU A 284      50.684  76.351 -36.160  1.00 21.930          H  
ATOM   4515 2HB  GLU A 284      52.306  76.417 -36.844  1.00 21.930          H  
ATOM   4516 1HG  GLU A 284      51.332  76.683 -39.105  1.00 21.930          H  
ATOM   4517 2HG  GLU A 284      49.716  76.623 -38.410  1.00 21.930          H  
ATOM   4518  N   LEU A 285      51.535  73.451 -35.118  1.00 12.310          N  
ATOM   4519  CA  LEU A 285      52.414  72.819 -34.146  1.00 12.020          C  
ATOM   4520  C   LEU A 285      52.397  71.277 -34.260  1.00 11.880          C  
ATOM   4521  O   LEU A 285      53.254  70.703 -33.594  1.00 11.740          O  
ATOM   4522  CB  LEU A 285      52.118  73.392 -32.744  1.00 16.940          C  
ATOM   4523  CG  LEU A 285      52.362  74.927 -32.596  1.00 16.940          C  
ATOM   4524  CD1 LEU A 285      51.854  75.372 -31.247  1.00 16.940          C  
ATOM   4525  CD2 LEU A 285      53.860  75.260 -32.736  1.00 16.940          C  
ATOM   4526  H   LEU A 285      50.525  73.542 -34.949  1.00 14.770          H  
ATOM   4527  HA  LEU A 285      53.430  73.098 -34.379  1.00 14.420          H  
ATOM   4528 1HB  LEU A 285      51.117  73.259 -32.449  1.00 20.330          H  
ATOM   4529 2HB  LEU A 285      52.746  72.877 -32.040  1.00 20.330          H  
ATOM   4530  HG  LEU A 285      51.792  75.464 -33.364  1.00 20.330          H  
ATOM   4531 1HD1 LEU A 285      51.997  76.443 -31.143  1.00 20.330          H  
ATOM   4532 2HD1 LEU A 285      50.785  75.147 -31.173  1.00 20.330          H  
ATOM   4533 3HD1 LEU A 285      52.374  74.871 -30.469  1.00 20.330          H  
ATOM   4534 1HD2 LEU A 285      53.999  76.333 -32.617  1.00 20.330          H  
ATOM   4535 2HD2 LEU A 285      54.427  74.737 -31.973  1.00 20.330          H  
ATOM   4536 3HD2 LEU A 285      54.232  74.975 -33.713  1.00 20.330          H  
ATOM   4537  N   ALA A 286      51.212  70.633 -34.315  1.00 11.950          N  
ATOM   4538  CA  ALA A 286      50.042  70.892 -33.459  1.00 12.090          C  
ATOM   4539  C   ALA A 286      50.286  70.291 -32.049  1.00 12.190          C  
ATOM   4540  O   ALA A 286      49.467  70.426 -31.139  1.00 12.430          O  
ATOM   4541  CB  ALA A 286      48.793  70.286 -34.079  1.00 16.870          C  
ATOM   4542  H   ALA A 286      50.913  70.544 -35.282  1.00 14.340          H  
ATOM   4543  HA  ALA A 286      49.860  71.945 -33.388  1.00 14.510          H  
ATOM   4544 1HB  ALA A 286      47.936  70.501 -33.446  1.00 20.240          H  
ATOM   4545 2HB  ALA A 286      48.628  70.727 -35.059  1.00 20.240          H  
ATOM   4546 3HB  ALA A 286      48.916  69.211 -34.179  1.00 20.240          H  
ATOM   4547  N   TYR A 287      51.395  69.555 -31.933  1.00 12.110          N  
ATOM   4548  CA  TYR A 287      51.908  68.818 -30.776  1.00 11.970          C  
ATOM   4549  C   TYR A 287      51.111  67.621 -30.261  1.00 11.570          C  
ATOM   4550  O   TYR A 287      51.517  67.028 -29.264  1.00 11.380          O  
ATOM   4551  CB  TYR A 287      52.192  69.736 -29.574  1.00 16.810          C  
ATOM   4552  CG  TYR A 287      53.296  70.780 -29.752  1.00 16.810          C  
ATOM   4553  CD1 TYR A 287      53.087  72.083 -29.351  1.00 16.810          C  
ATOM   4554  CD2 TYR A 287      54.536  70.423 -30.293  1.00 16.810          C  
ATOM   4555  CE1 TYR A 287      54.102  73.008 -29.483  1.00 16.810          C  
ATOM   4556  CE2 TYR A 287      55.528  71.357 -30.425  1.00 16.810          C  
ATOM   4557  CZ  TYR A 287      55.317  72.638 -30.024  1.00 16.810          C  
ATOM   4558  OH  TYR A 287      56.319  73.569 -30.160  1.00 16.810          O  
ATOM   4559  H   TYR A 287      52.013  69.565 -32.746  1.00 14.530          H  
ATOM   4560  HA  TYR A 287      52.863  68.406 -31.087  1.00 14.360          H  
ATOM   4561 1HB  TYR A 287      51.278  70.260 -29.307  1.00 20.180          H  
ATOM   4562 2HB  TYR A 287      52.461  69.121 -28.719  1.00 20.180          H  
ATOM   4563  HD1 TYR A 287      52.128  72.377 -28.924  1.00 20.180          H  
ATOM   4564  HD2 TYR A 287      54.733  69.405 -30.609  1.00 20.180          H  
ATOM   4565  HE1 TYR A 287      53.948  74.034 -29.160  1.00 20.180          H  
ATOM   4566  HE2 TYR A 287      56.489  71.072 -30.847  1.00 20.180          H  
ATOM   4567  HH  TYR A 287      56.009  74.423 -29.849  1.00 20.180          H  
ATOM   4568  N   ILE A 288      50.035  67.201 -30.920  1.00 11.530          N  
ATOM   4569  CA  ILE A 288      49.357  66.002 -30.444  1.00 11.180          C  
ATOM   4570  C   ILE A 288      49.235  64.933 -31.515  1.00 10.820          C  
ATOM   4571  O   ILE A 288      48.676  65.148 -32.591  1.00 10.890          O  
ATOM   4572  CB  ILE A 288      47.956  66.271 -29.811  1.00 15.790          C  
ATOM   4573  CG1 ILE A 288      48.087  67.216 -28.556  1.00 15.790          C  
ATOM   4574  CG2 ILE A 288      47.298  64.913 -29.406  1.00 15.790          C  
ATOM   4575  CD1 ILE A 288      46.745  67.685 -27.937  1.00 15.790          C  
ATOM   4576  H   ILE A 288      49.710  67.690 -31.744  1.00 13.840          H  
ATOM   4577  HA  ILE A 288      49.958  65.569 -29.652  1.00 13.420          H  
ATOM   4578  HB  ILE A 288      47.320  66.781 -30.536  1.00 18.950          H  
ATOM   4579 1HG1 ILE A 288      48.653  66.699 -27.791  1.00 18.950          H  
ATOM   4580 2HG1 ILE A 288      48.642  68.106 -28.853  1.00 18.950          H  
ATOM   4581 1HG2 ILE A 288      46.336  65.091 -28.978  1.00 18.950          H  
ATOM   4582 2HG2 ILE A 288      47.166  64.274 -30.274  1.00 18.950          H  
ATOM   4583 3HG2 ILE A 288      47.923  64.401 -28.675  1.00 18.950          H  
ATOM   4584 1HD1 ILE A 288      46.952  68.337 -27.087  1.00 18.950          H  
ATOM   4585 2HD1 ILE A 288      46.170  68.236 -28.684  1.00 18.950          H  
ATOM   4586 3HD1 ILE A 288      46.163  66.837 -27.591  1.00 18.950          H  
ATOM   4587  N   SER A 289      49.719  63.760 -31.146  1.00 10.470          N  
ATOM   4588  CA  SER A 289      49.678  62.534 -31.927  1.00 10.080          C  
ATOM   4589  C   SER A 289      49.020  61.556 -30.974  1.00  9.840          C  
ATOM   4590  O   SER A 289      49.599  61.240 -29.918  1.00  9.950          O  
ATOM   4591  CB  SER A 289      51.073  62.063 -32.335  1.00 14.270          C  
ATOM   4592  OG  SER A 289      51.003  60.841 -33.047  1.00 14.270          O  
ATOM   4593  H   SER A 289      50.151  63.736 -30.235  1.00 12.560          H  
ATOM   4594  HA  SER A 289      49.049  62.664 -32.810  1.00 12.100          H  
ATOM   4595 1HB  SER A 289      51.549  62.824 -32.955  1.00 17.120          H  
ATOM   4596 2HB  SER A 289      51.693  61.932 -31.449  1.00 17.120          H  
ATOM   4597  HG  SER A 289      51.940  60.482 -33.144  1.00 17.120          H  
ATOM   4598  N   SER A 290      47.816  61.099 -31.325  1.00  9.590          N  
ATOM   4599  CA  SER A 290      47.026  60.266 -30.421  1.00  9.390          C  
ATOM   4600  C   SER A 290      46.285  59.108 -31.093  1.00  9.060          C  
ATOM   4601  O   SER A 290      46.017  59.135 -32.301  1.00  9.110          O  
ATOM   4602  CB  SER A 290      45.992  61.154 -29.743  1.00 13.230          C  
ATOM   4603  OG  SER A 290      45.079  61.677 -30.684  1.00 13.230          O  
ATOM   4604  H   SER A 290      47.424  61.378 -32.215  1.00 11.510          H  
ATOM   4605  HA  SER A 290      47.692  59.853 -29.672  1.00 11.270          H  
ATOM   4606 1HB  SER A 290      45.460  60.588 -28.975  1.00 15.870          H  
ATOM   4607 2HB  SER A 290      46.492  61.972 -29.259  1.00 15.870          H  
ATOM   4608  HG  SER A 290      44.458  62.222 -30.192  1.00 15.870          H  
ATOM   4609  N   ASN A 291      45.949  58.103 -30.271  1.00  8.780          N  
ATOM   4610  CA  ASN A 291      45.195  56.910 -30.692  1.00  8.550          C  
ATOM   4611  C   ASN A 291      44.462  56.281 -29.493  1.00  8.370          C  
ATOM   4612  O   ASN A 291      44.580  56.786 -28.373  1.00  8.580          O  
ATOM   4613  CB  ASN A 291      46.123  55.939 -31.393  1.00 12.060          C  
ATOM   4614  CG  ASN A 291      45.439  55.095 -32.436  1.00 12.060          C  
ATOM   4615  OD1 ASN A 291      44.293  54.662 -32.271  1.00 12.060          O  
ATOM   4616  ND2 ASN A 291      46.124  54.871 -33.523  1.00 12.060          N  
ATOM   4617  H   ASN A 291      46.247  58.207 -29.294  1.00 10.540          H  
ATOM   4618  HA  ASN A 291      44.438  57.210 -31.411  1.00 10.260          H  
ATOM   4619 1HB  ASN A 291      46.904  56.502 -31.894  1.00 14.470          H  
ATOM   4620 2HB  ASN A 291      46.598  55.316 -30.661  1.00 14.470          H  
ATOM   4621 1HD2 ASN A 291      45.727  54.331 -34.264  1.00 14.470          H  
ATOM   4622 2HD2 ASN A 291      47.040  55.259 -33.617  1.00 14.470          H  
ATOM   4623  N   PHE A 292      43.735  55.178 -29.706  1.00  8.150          N  
ATOM   4624  CA  PHE A 292      42.971  54.575 -28.611  1.00  8.010          C  
ATOM   4625  C   PHE A 292      42.881  53.046 -28.606  1.00  7.920          C  
ATOM   4626  O   PHE A 292      43.090  52.381 -29.626  1.00  8.160          O  
ATOM   4627  CB  PHE A 292      41.514  55.053 -28.669  1.00 11.270          C  
ATOM   4628  CG  PHE A 292      40.820  54.519 -29.875  1.00 11.270          C  
ATOM   4629  CD1 PHE A 292      40.148  53.309 -29.818  1.00 11.270          C  
ATOM   4630  CD2 PHE A 292      40.859  55.191 -31.065  1.00 11.270          C  
ATOM   4631  CE1 PHE A 292      39.552  52.780 -30.925  1.00 11.270          C  
ATOM   4632  CE2 PHE A 292      40.249  54.683 -32.175  1.00 11.270          C  
ATOM   4633  CZ  PHE A 292      39.594  53.469 -32.109  1.00 11.270          C  
ATOM   4634  H   PHE A 292      43.679  54.786 -30.640  1.00  9.780          H  
ATOM   4635  HA  PHE A 292      43.435  54.890 -27.692  1.00  9.610          H  
ATOM   4636 1HB  PHE A 292      40.970  54.728 -27.781  1.00 13.520          H  
ATOM   4637 2HB  PHE A 292      41.471  56.132 -28.700  1.00 13.520          H  
ATOM   4638  HD1 PHE A 292      40.119  52.772 -28.881  1.00 13.520          H  
ATOM   4639  HD2 PHE A 292      41.385  56.133 -31.126  1.00 13.520          H  
ATOM   4640  HE1 PHE A 292      39.036  51.820 -30.862  1.00 13.520          H  
ATOM   4641  HE2 PHE A 292      40.293  55.238 -33.111  1.00 13.520          H  
ATOM   4642  HZ  PHE A 292      39.111  53.059 -32.990  1.00 13.520          H  
ATOM   4643  N   ILE A 293      42.552  52.506 -27.417  1.00  7.760          N  
ATOM   4644  CA  ILE A 293      42.257  51.082 -27.203  1.00  7.830          C  
ATOM   4645  C   ILE A 293      40.986  50.897 -26.349  1.00  8.050          C  
ATOM   4646  O   ILE A 293      40.904  51.400 -25.226  1.00  8.160          O  
ATOM   4647  CB  ILE A 293      43.436  50.341 -26.535  1.00 10.930          C  
ATOM   4648  CG1 ILE A 293      44.690  50.494 -27.389  1.00 10.930          C  
ATOM   4649  CG2 ILE A 293      43.081  48.850 -26.417  1.00 10.930          C  
ATOM   4650  CD1 ILE A 293      45.957  50.031 -26.761  1.00 10.930          C  
ATOM   4651  H   ILE A 293      42.455  53.169 -26.642  1.00  9.310          H  
ATOM   4652  HA  ILE A 293      42.072  50.621 -28.173  1.00  9.400          H  
ATOM   4653  HB  ILE A 293      43.634  50.761 -25.548  1.00 13.120          H  
ATOM   4654 1HG1 ILE A 293      44.548  49.958 -28.330  1.00 13.120          H  
ATOM   4655 2HG1 ILE A 293      44.822  51.521 -27.602  1.00 13.120          H  
ATOM   4656 1HG2 ILE A 293      43.885  48.311 -25.968  1.00 13.120          H  
ATOM   4657 2HG2 ILE A 293      42.200  48.710 -25.814  1.00 13.120          H  
ATOM   4658 3HG2 ILE A 293      42.894  48.446 -27.400  1.00 13.120          H  
ATOM   4659 1HD1 ILE A 293      46.763  50.225 -27.458  1.00 13.120          H  
ATOM   4660 2HD1 ILE A 293      46.127  50.588 -25.845  1.00 13.120          H  
ATOM   4661 3HD1 ILE A 293      45.932  48.977 -26.537  1.00 13.120          H  
ATOM   4662  N   THR A 294      40.046  50.109 -26.839  1.00  8.350          N  
ATOM   4663  CA  THR A 294      38.809  49.825 -26.118  1.00  8.900          C  
ATOM   4664  C   THR A 294      38.824  48.392 -25.604  1.00  9.370          C  
ATOM   4665  O   THR A 294      39.834  47.694 -25.711  1.00  9.440          O  
ATOM   4666  CB  THR A 294      37.566  50.035 -26.985  1.00 12.240          C  
ATOM   4667  OG1 THR A 294      37.548  49.066 -28.019  1.00 12.240          O  
ATOM   4668  CG2 THR A 294      37.565  51.424 -27.574  1.00 12.240          C  
ATOM   4669  H   THR A 294      40.169  49.707 -27.758  1.00 10.020          H  
ATOM   4670  HA  THR A 294      38.739  50.487 -25.262  1.00 10.680          H  
ATOM   4671  HB  THR A 294      36.692  49.914 -26.386  1.00 14.690          H  
ATOM   4672  HG1 THR A 294      36.687  49.110 -28.474  1.00 14.690          H  
ATOM   4673 1HG2 THR A 294      36.672  51.566 -28.181  1.00 14.690          H  
ATOM   4674 2HG2 THR A 294      37.574  52.145 -26.772  1.00 14.690          H  
ATOM   4675 3HG2 THR A 294      38.431  51.550 -28.186  1.00 14.690          H  
ATOM   4676  N   GLY A 295      37.733  47.960 -24.976  1.00  9.830          N  
ATOM   4677  CA  GLY A 295      37.662  46.613 -24.432  1.00 10.230          C  
ATOM   4678  C   GLY A 295      36.280  46.308 -23.870  1.00 10.050          C  
ATOM   4679  O   GLY A 295      35.417  47.192 -23.791  1.00 10.230          O  
ATOM   4680  H   GLY A 295      36.931  48.562 -24.890  1.00 11.800          H  
ATOM   4681 1HA  GLY A 295      37.916  45.896 -25.206  1.00 12.280          H  
ATOM   4682 2HA  GLY A 295      38.406  46.508 -23.643  1.00 12.280          H  
ATOM   4683  N   HIS A 296      36.082  45.054 -23.470  1.00  9.870          N  
ATOM   4684  CA  HIS A 296      34.800  44.593 -22.948  1.00  9.930          C  
ATOM   4685  C   HIS A 296      34.971  43.872 -21.619  1.00 10.130          C  
ATOM   4686  O   HIS A 296      36.017  43.272 -21.368  1.00 10.140          O  
ATOM   4687  CB  HIS A 296      34.177  43.621 -23.955  1.00 13.880          C  
ATOM   4688  CG  HIS A 296      33.853  44.210 -25.333  1.00 13.880          C  
ATOM   4689  ND1 HIS A 296      32.569  44.391 -25.779  1.00 13.880          N  
ATOM   4690  CD2 HIS A 296      34.661  44.664 -26.324  1.00 13.880          C  
ATOM   4691  CE1 HIS A 296      32.606  44.902 -27.002  1.00 13.880          C  
ATOM   4692  NE2 HIS A 296      33.878  45.064 -27.355  1.00 13.880          N  
ATOM   4693  H   HIS A 296      36.848  44.383 -23.563  1.00 11.840          H  
ATOM   4694  HA  HIS A 296      34.131  45.435 -22.798  1.00 11.920          H  
ATOM   4695 1HB  HIS A 296      34.850  42.775 -24.092  1.00 16.650          H  
ATOM   4696 2HB  HIS A 296      33.255  43.221 -23.534  1.00 16.650          H  
ATOM   4697  HD1 HIS A 296      31.759  43.939 -25.402  1.00 16.650          H  
ATOM   4698  HD2 HIS A 296      35.714  44.746 -26.433  1.00 16.650          H  
ATOM   4699  HE1 HIS A 296      31.683  45.109 -27.541  1.00 16.650          H  
ATOM   4700  N   GLY A 297      33.953  43.919 -20.757  1.00 10.510          N  
ATOM   4701  CA  GLY A 297      34.023  43.121 -19.542  1.00 10.970          C  
ATOM   4702  C   GLY A 297      33.819  41.674 -19.952  1.00 10.670          C  
ATOM   4703  O   GLY A 297      33.018  41.395 -20.849  1.00 10.780          O  
ATOM   4704  H   GLY A 297      33.126  44.456 -20.965  1.00 12.610          H  
ATOM   4705 1HA  GLY A 297      34.992  43.247 -19.060  1.00 13.160          H  
ATOM   4706 2HA  GLY A 297      33.249  43.431 -18.839  1.00 13.160          H  
ATOM   4707  N   ILE A 298      34.506  40.757 -19.287  1.00 10.490          N  
ATOM   4708  CA  ILE A 298      34.360  39.340 -19.590  1.00 10.440          C  
ATOM   4709  C   ILE A 298      34.138  38.515 -18.322  1.00 10.820          C  
ATOM   4710  O   ILE A 298      34.434  38.994 -17.225  1.00 11.030          O  
ATOM   4711  CB  ILE A 298      35.598  38.880 -20.402  1.00 14.640          C  
ATOM   4712  CG1 ILE A 298      36.945  39.088 -19.633  1.00 14.640          C  
ATOM   4713  CG2 ILE A 298      35.669  39.638 -21.756  1.00 14.640          C  
ATOM   4714  CD1 ILE A 298      37.403  37.915 -18.790  1.00 14.640          C  
ATOM   4715  H   ILE A 298      35.135  41.052 -18.554  1.00 12.590          H  
ATOM   4716  HA  ILE A 298      33.484  39.207 -20.224  1.00 12.530          H  
ATOM   4717  HB  ILE A 298      35.499  37.835 -20.590  1.00 17.560          H  
ATOM   4718 1HG1 ILE A 298      37.711  39.301 -20.365  1.00 17.560          H  
ATOM   4719 2HG1 ILE A 298      36.855  39.949 -18.981  1.00 17.560          H  
ATOM   4720 1HG2 ILE A 298      36.512  39.281 -22.332  1.00 17.560          H  
ATOM   4721 2HG2 ILE A 298      34.754  39.462 -22.319  1.00 17.560          H  
ATOM   4722 3HG2 ILE A 298      35.786  40.704 -21.595  1.00 17.560          H  
ATOM   4723 1HD1 ILE A 298      38.350  38.159 -18.319  1.00 17.560          H  
ATOM   4724 2HD1 ILE A 298      36.683  37.696 -18.019  1.00 17.560          H  
ATOM   4725 3HD1 ILE A 298      37.529  37.040 -19.413  1.00 17.560          H  
ATOM   4726  N   GLY A 299      33.662  37.270 -18.465  1.00 11.030          N  
ATOM   4727  CA  GLY A 299      33.500  36.363 -17.332  1.00 11.540          C  
ATOM   4728  C   GLY A 299      34.626  35.336 -17.215  1.00 11.650          C  
ATOM   4729  O   GLY A 299      35.680  35.445 -17.860  1.00 11.610          O  
ATOM   4730  H   GLY A 299      33.377  36.915 -19.380  1.00 13.240          H  
ATOM   4731 1HA  GLY A 299      33.438  36.943 -16.411  1.00 13.850          H  
ATOM   4732 2HA  GLY A 299      32.550  35.839 -17.437  1.00 13.850          H  
ATOM   4733  N   LYS A 300      34.412  34.320 -16.376  1.00 11.970          N  
ATOM   4734  CA  LYS A 300      35.449  33.318 -16.189  1.00 12.280          C  
ATOM   4735  C   LYS A 300      35.764  32.621 -17.504  1.00 12.120          C  
ATOM   4736  O   LYS A 300      34.866  32.102 -18.169  1.00 12.170          O  
ATOM   4737  CB  LYS A 300      35.061  32.302 -15.111  1.00 17.070          C  
ATOM   4738  CG  LYS A 300      36.167  31.281 -14.821  1.00 17.070          C  
ATOM   4739  CD  LYS A 300      35.844  30.349 -13.660  1.00 17.070          C  
ATOM   4740  CE  LYS A 300      36.999  29.382 -13.442  1.00 17.070          C  
ATOM   4741  NZ  LYS A 300      36.790  28.488 -12.280  1.00 17.070          N  
ATOM   4742  H   LYS A 300      33.538  34.255 -15.871  1.00 14.360          H  
ATOM   4743  HA  LYS A 300      36.356  33.825 -15.860  1.00 14.740          H  
ATOM   4744 1HB  LYS A 300      34.829  32.824 -14.183  1.00 20.480          H  
ATOM   4745 2HB  LYS A 300      34.166  31.760 -15.421  1.00 20.480          H  
ATOM   4746 1HG  LYS A 300      36.321  30.667 -15.703  1.00 20.480          H  
ATOM   4747 2HG  LYS A 300      37.096  31.807 -14.605  1.00 20.480          H  
ATOM   4748 1HD  LYS A 300      35.676  30.926 -12.749  1.00 20.480          H  
ATOM   4749 2HD  LYS A 300      34.942  29.779 -13.886  1.00 20.480          H  
ATOM   4750 1HE  LYS A 300      37.110  28.769 -14.336  1.00 20.480          H  
ATOM   4751 2HE  LYS A 300      37.914  29.952 -13.290  1.00 20.480          H  
ATOM   4752 1HZ  LYS A 300      37.588  27.875 -12.210  1.00 20.480          H  
ATOM   4753 2HZ  LYS A 300      36.701  29.028 -11.431  1.00 20.480          H  
ATOM   4754 3HZ  LYS A 300      35.956  27.940 -12.415  1.00 20.480          H  
ATOM   4755  N   ASN A 301      37.052  32.604 -17.837  1.00 12.140          N  
ATOM   4756  CA  ASN A 301      37.623  32.014 -19.040  1.00 12.140          C  
ATOM   4757  C   ASN A 301      37.058  32.571 -20.354  1.00 12.170          C  
ATOM   4758  O   ASN A 301      37.048  31.871 -21.371  1.00 12.510          O  
ATOM   4759  CB  ASN A 301      37.487  30.505 -19.003  1.00 17.000          C  
ATOM   4760  CG  ASN A 301      38.227  29.893 -17.861  1.00 17.000          C  
ATOM   4761  OD1 ASN A 301      39.248  30.423 -17.397  1.00 17.000          O  
ATOM   4762  ND2 ASN A 301      37.747  28.765 -17.399  1.00 17.000          N  
ATOM   4763  H   ASN A 301      37.690  33.057 -17.197  1.00 14.570          H  
ATOM   4764  HA  ASN A 301      38.689  32.245 -19.043  1.00 14.570          H  
ATOM   4765 1HB  ASN A 301      36.441  30.228 -18.919  1.00 20.400          H  
ATOM   4766 2HB  ASN A 301      37.863  30.077 -19.932  1.00 20.400          H  
ATOM   4767 1HD2 ASN A 301      38.212  28.297 -16.648  1.00 20.400          H  
ATOM   4768 2HD2 ASN A 301      36.928  28.367 -17.808  1.00 20.400          H  
ATOM   4769  N   GLN A 302      36.708  33.865 -20.373  1.00 11.990          N  
ATOM   4770  CA  GLN A 302      36.214  34.526 -21.581  1.00 12.150          C  
ATOM   4771  C   GLN A 302      37.022  35.759 -22.043  1.00 11.990          C  
ATOM   4772  O   GLN A 302      36.411  36.701 -22.546  1.00 11.560          O  
ATOM   4773  CB  GLN A 302      34.785  35.024 -21.365  1.00 16.950          C  
ATOM   4774  CG  GLN A 302      33.747  34.003 -21.090  1.00 16.950          C  
ATOM   4775  CD  GLN A 302      32.389  34.674 -20.952  1.00 16.950          C  
ATOM   4776  OE1 GLN A 302      32.278  35.815 -20.442  1.00 16.950          O  
ATOM   4777  NE2 GLN A 302      31.340  33.992 -21.413  1.00 16.950          N  
ATOM   4778  H   GLN A 302      36.716  34.411 -19.503  1.00 14.390          H  
ATOM   4779  HA  GLN A 302      36.218  33.800 -22.392  1.00 14.580          H  
ATOM   4780 1HB  GLN A 302      34.789  35.679 -20.508  1.00 20.340          H  
ATOM   4781 2HB  GLN A 302      34.452  35.604 -22.226  1.00 20.340          H  
ATOM   4782 1HG  GLN A 302      33.714  33.285 -21.908  1.00 20.340          H  
ATOM   4783 2HG  GLN A 302      33.984  33.498 -20.153  1.00 20.340          H  
ATOM   4784 1HE2 GLN A 302      30.421  34.385 -21.354  1.00 20.340          H  
ATOM   4785 2HE2 GLN A 302      31.465  33.084 -21.822  1.00 20.340          H  
ATOM   4786  N   PRO A 303      38.371  35.788 -22.007  1.00 12.500          N  
ATOM   4787  CA  PRO A 303      39.180  36.963 -22.302  1.00 12.600          C  
ATOM   4788  C   PRO A 303      39.231  37.361 -23.775  1.00 12.420          C  
ATOM   4789  O   PRO A 303      40.277  37.247 -24.422  1.00 12.650          O  
ATOM   4790  CB  PRO A 303      40.563  36.523 -21.809  1.00 18.900          C  
ATOM   4791  CG  PRO A 303      40.582  35.035 -22.046  1.00 18.900          C  
ATOM   4792  CD  PRO A 303      39.176  34.585 -21.707  1.00 18.900          C  
ATOM   4793  HA  PRO A 303      38.810  37.802 -21.702  1.00 15.120          H  
ATOM   4794 1HB  PRO A 303      41.354  37.054 -22.356  1.00 22.680          H  
ATOM   4795 2HB  PRO A 303      40.679  36.789 -20.745  1.00 22.680          H  
ATOM   4796 1HG  PRO A 303      40.854  34.820 -23.079  1.00 22.680          H  
ATOM   4797 2HG  PRO A 303      41.348  34.560 -21.414  1.00 22.680          H  
ATOM   4798 1HD  PRO A 303      38.863  33.726 -22.325  1.00 22.680          H  
ATOM   4799 2HD  PRO A 303      39.181  34.371 -20.637  1.00 22.680          H  
ATOM   4800  N   ARG A 304      38.095  37.826 -24.288  1.00 12.180          N  
ATOM   4801  CA  ARG A 304      37.961  38.283 -25.664  1.00 12.210          C  
ATOM   4802  C   ARG A 304      37.132  39.576 -25.726  1.00 11.690          C  
ATOM   4803  O   ARG A 304      35.974  39.608 -25.306  1.00 11.360          O  
ATOM   4804  CB  ARG A 304      37.233  37.222 -26.482  1.00 17.080          C  
ATOM   4805  CG  ARG A 304      37.936  35.860 -26.630  1.00 17.080          C  
ATOM   4806  CD  ARG A 304      39.132  35.905 -27.521  1.00 17.080          C  
ATOM   4807  NE  ARG A 304      39.722  34.573 -27.685  1.00 17.080          N  
ATOM   4808  CZ  ARG A 304      40.633  34.008 -26.859  1.00 17.080          C  
ATOM   4809  NH1 ARG A 304      41.091  34.660 -25.801  1.00 17.080          N  
ATOM   4810  NH2 ARG A 304      41.080  32.771 -27.112  1.00 17.080          N  
ATOM   4811  H   ARG A 304      37.281  37.835 -23.675  1.00 14.620          H  
ATOM   4812  HA  ARG A 304      38.950  38.479 -26.079  1.00 14.650          H  
ATOM   4813 1HB  ARG A 304      36.265  37.031 -26.021  1.00 20.500          H  
ATOM   4814 2HB  ARG A 304      37.047  37.606 -27.482  1.00 20.500          H  
ATOM   4815 1HG  ARG A 304      38.245  35.496 -25.653  1.00 20.500          H  
ATOM   4816 2HG  ARG A 304      37.233  35.151 -27.061  1.00 20.500          H  
ATOM   4817 1HD  ARG A 304      38.823  36.258 -28.505  1.00 20.500          H  
ATOM   4818 2HD  ARG A 304      39.888  36.579 -27.125  1.00 20.500          H  
ATOM   4819  HE  ARG A 304      39.412  34.028 -28.482  1.00 20.500          H  
ATOM   4820 1HH1 ARG A 304      40.766  35.615 -25.560  1.00 20.500          H  
ATOM   4821 2HH1 ARG A 304      41.770  34.223 -25.199  1.00 20.500          H  
ATOM   4822 1HH2 ARG A 304      40.732  32.225 -27.924  1.00 20.500          H  
ATOM   4823 2HH2 ARG A 304      41.758  32.342 -26.501  1.00 20.500          H  
ATOM   4824  N   SER A 305      37.700  40.611 -26.343  1.00 11.800          N  
ATOM   4825  CA  SER A 305      37.045  41.911 -26.522  1.00 11.590          C  
ATOM   4826  C   SER A 305      36.684  42.175 -27.979  1.00 11.150          C  
ATOM   4827  O   SER A 305      37.569  42.518 -28.765  1.00 10.970          O  
ATOM   4828  CB  SER A 305      37.981  42.998 -26.018  1.00 16.310          C  
ATOM   4829  OG  SER A 305      38.084  42.991 -24.614  1.00 16.310          O  
ATOM   4830  H   SER A 305      38.660  40.509 -26.659  1.00 14.160          H  
ATOM   4831  HA  SER A 305      36.128  41.919 -25.935  1.00 13.910          H  
ATOM   4832 1HB  SER A 305      38.968  42.819 -26.443  1.00 19.570          H  
ATOM   4833 2HB  SER A 305      37.673  43.951 -26.370  1.00 19.570          H  
ATOM   4834  HG  SER A 305      38.578  42.194 -24.384  1.00 19.570          H  
ATOM   4835  N   LYS A 306      35.391  42.097 -28.318  1.00 11.180          N  
ATOM   4836  CA  LYS A 306      34.924  42.172 -29.710  1.00 11.010          C  
ATOM   4837  C   LYS A 306      35.427  43.368 -30.525  1.00 10.370          C  
ATOM   4838  O   LYS A 306      35.869  43.185 -31.665  1.00 10.400          O  
ATOM   4839  CB  LYS A 306      33.396  42.159 -29.739  1.00 15.480          C  
ATOM   4840  CG  LYS A 306      32.775  40.812 -29.373  1.00 15.480          C  
ATOM   4841  CD  LYS A 306      31.245  40.868 -29.399  1.00 15.480          C  
ATOM   4842  CE  LYS A 306      30.633  39.529 -28.975  1.00 15.480          C  
ATOM   4843  NZ  LYS A 306      29.146  39.576 -28.959  1.00 15.480          N  
ATOM   4844  H   LYS A 306      34.724  41.867 -27.593  1.00 13.420          H  
ATOM   4845  HA  LYS A 306      35.265  41.271 -30.214  1.00 13.210          H  
ATOM   4846 1HB  LYS A 306      33.015  42.898 -29.047  1.00 18.580          H  
ATOM   4847 2HB  LYS A 306      33.047  42.435 -30.734  1.00 18.580          H  
ATOM   4848 1HG  LYS A 306      33.116  40.058 -30.083  1.00 18.580          H  
ATOM   4849 2HG  LYS A 306      33.103  40.519 -28.377  1.00 18.580          H  
ATOM   4850 1HD  LYS A 306      30.896  41.648 -28.721  1.00 18.580          H  
ATOM   4851 2HD  LYS A 306      30.903  41.109 -30.408  1.00 18.580          H  
ATOM   4852 1HE  LYS A 306      30.955  38.752 -29.668  1.00 18.580          H  
ATOM   4853 2HE  LYS A 306      30.988  39.280 -27.975  1.00 18.580          H  
ATOM   4854 1HZ  LYS A 306      28.781  38.679 -28.671  1.00 18.580          H  
ATOM   4855 2HZ  LYS A 306      28.836  40.288 -28.311  1.00 18.580          H  
ATOM   4856 3HZ  LYS A 306      28.805  39.792 -29.885  1.00 18.580          H  
ATOM   4857  N   GLN A 307      35.443  44.588 -29.969  1.00  9.950          N  
ATOM   4858  CA  GLN A 307      35.960  45.676 -30.807  1.00  9.520          C  
ATOM   4859  C   GLN A 307      37.427  45.492 -31.201  1.00  8.780          C  
ATOM   4860  O   GLN A 307      37.849  46.002 -32.240  1.00  8.630          O  
ATOM   4861  CB  GLN A 307      35.792  47.069 -30.193  1.00 13.500          C  
ATOM   4862  CG  GLN A 307      34.358  47.596 -30.154  1.00 13.500          C  
ATOM   4863  CD  GLN A 307      34.298  49.054 -29.686  1.00 13.500          C  
ATOM   4864  OE1 GLN A 307      35.214  49.540 -29.016  1.00 13.500          O  
ATOM   4865  NE2 GLN A 307      33.235  49.760 -30.039  1.00 13.500          N  
ATOM   4866  H   GLN A 307      35.049  44.752 -29.035  1.00 11.940          H  
ATOM   4867  HA  GLN A 307      35.385  45.674 -31.732  1.00 11.420          H  
ATOM   4868 1HB  GLN A 307      36.158  47.039 -29.166  1.00 16.200          H  
ATOM   4869 2HB  GLN A 307      36.409  47.784 -30.737  1.00 16.200          H  
ATOM   4870 1HG  GLN A 307      33.928  47.540 -31.153  1.00 16.200          H  
ATOM   4871 2HG  GLN A 307      33.778  46.989 -29.463  1.00 16.200          H  
ATOM   4872 1HE2 GLN A 307      33.155  50.714 -29.771  1.00 16.200          H  
ATOM   4873 2HE2 GLN A 307      32.474  49.349 -30.592  1.00 16.200          H  
ATOM   4874  N   MET A 308      38.224  44.813 -30.370  1.00  8.550          N  
ATOM   4875  CA  MET A 308      39.628  44.619 -30.680  1.00  8.060          C  
ATOM   4876  C   MET A 308      39.831  43.329 -31.464  1.00  7.520          C  
ATOM   4877  O   MET A 308      40.656  43.286 -32.366  1.00  7.220          O  
ATOM   4878  CB  MET A 308      40.463  44.641 -29.402  1.00 11.480          C  
ATOM   4879  CG  MET A 308      40.523  46.008 -28.666  1.00 11.480          C  
ATOM   4880  SD  MET A 308      41.316  47.340 -29.653  1.00 11.480          S  
ATOM   4881  CE  MET A 308      39.971  48.333 -30.288  1.00 11.480          C  
ATOM   4882  H   MET A 308      37.854  44.369 -29.530  1.00 10.260          H  
ATOM   4883  HA  MET A 308      39.959  45.433 -31.320  1.00  9.670          H  
ATOM   4884 1HB  MET A 308      40.063  43.905 -28.702  1.00 13.780          H  
ATOM   4885 2HB  MET A 308      41.492  44.343 -29.630  1.00 13.780          H  
ATOM   4886 1HG  MET A 308      39.509  46.324 -28.415  1.00 13.780          H  
ATOM   4887 2HG  MET A 308      41.078  45.897 -27.730  1.00 13.780          H  
ATOM   4888 1HE  MET A 308      40.374  49.146 -30.889  1.00 13.780          H  
ATOM   4889 2HE  MET A 308      39.313  47.728 -30.901  1.00 13.780          H  
ATOM   4890 3HE  MET A 308      39.416  48.741 -29.470  1.00 13.780          H  
ATOM   4891  N   GLU A 309      39.030  42.293 -31.177  1.00  7.500          N  
ATOM   4892  CA  GLU A 309      39.134  40.988 -31.853  1.00  7.150          C  
ATOM   4893  C   GLU A 309      38.826  41.155 -33.328  1.00  6.730          C  
ATOM   4894  O   GLU A 309      39.336  40.424 -34.180  1.00  6.620          O  
ATOM   4895  CB  GLU A 309      38.174  39.956 -31.253  1.00 10.150          C  
ATOM   4896  CG  GLU A 309      38.523  39.489 -29.860  1.00 10.150          C  
ATOM   4897  CD  GLU A 309      39.804  38.735 -29.796  1.00 10.150          C  
ATOM   4898  OE1 GLU A 309      39.973  37.813 -30.548  1.00 10.150          O  
ATOM   4899  OE2 GLU A 309      40.622  39.084 -28.984  1.00 10.150          O  
ATOM   4900  H   GLU A 309      38.357  42.399 -30.420  1.00  9.000          H  
ATOM   4901  HA  GLU A 309      40.156  40.618 -31.755  1.00  8.580          H  
ATOM   4902 1HB  GLU A 309      37.180  40.385 -31.218  1.00 12.180          H  
ATOM   4903 2HB  GLU A 309      38.131  39.083 -31.901  1.00 12.180          H  
ATOM   4904 1HG  GLU A 309      38.623  40.346 -29.220  1.00 12.180          H  
ATOM   4905 2HG  GLU A 309      37.714  38.874 -29.474  1.00 12.180          H  
ATOM   4906  N   ALA A 310      37.963  42.122 -33.615  1.00  6.750          N  
ATOM   4907  CA  ALA A 310      37.525  42.480 -34.942  1.00  6.670          C  
ATOM   4908  C   ALA A 310      38.651  42.892 -35.898  1.00  6.430          C  
ATOM   4909  O   ALA A 310      38.439  42.810 -37.111  1.00  6.640          O  
ATOM   4910  CB  ALA A 310      36.532  43.629 -34.847  1.00  9.370          C  
ATOM   4911  H   ALA A 310      37.502  42.610 -32.839  1.00  8.100          H  
ATOM   4912  HA  ALA A 310      37.025  41.611 -35.368  1.00  8.000          H  
ATOM   4913 1HB  ALA A 310      36.165  43.877 -35.836  1.00 11.240          H  
ATOM   4914 2HB  ALA A 310      35.697  43.341 -34.209  1.00 11.240          H  
ATOM   4915 3HB  ALA A 310      37.032  44.501 -34.414  1.00 11.240          H  
ATOM   4916  N   GLU A 311      39.804  43.391 -35.411  1.00  6.310          N  
ATOM   4917  CA  GLU A 311      40.837  43.846 -36.363  1.00  6.390          C  
ATOM   4918  C   GLU A 311      41.942  42.823 -36.786  1.00  6.070          C  
ATOM   4919  O   GLU A 311      42.093  42.585 -37.980  1.00  5.830          O  
ATOM   4920  CB  GLU A 311      41.483  45.143 -35.846  1.00  8.910          C  
ATOM   4921  CG  GLU A 311      40.555  46.364 -35.858  1.00  8.910          C  
ATOM   4922  CD  GLU A 311      40.236  46.868 -37.240  1.00  8.910          C  
ATOM   4923  OE1 GLU A 311      41.150  47.022 -38.017  1.00  8.910          O  
ATOM   4924  OE2 GLU A 311      39.088  47.110 -37.514  1.00  8.910          O  
ATOM   4925  H   GLU A 311      39.967  43.430 -34.397  1.00  7.570          H  
ATOM   4926  HA  GLU A 311      40.314  44.120 -37.279  1.00  7.670          H  
ATOM   4927 1HB  GLU A 311      41.808  45.036 -34.823  1.00 10.700          H  
ATOM   4928 2HB  GLU A 311      42.363  45.369 -36.446  1.00 10.700          H  
ATOM   4929 1HG  GLU A 311      39.622  46.094 -35.361  1.00 10.700          H  
ATOM   4930 2HG  GLU A 311      41.014  47.156 -35.285  1.00 10.700          H  
ATOM   4931  N   PHE A 312      42.729  42.184 -35.885  1.00  6.160          N  
ATOM   4932  CA  PHE A 312      42.784  42.363 -34.441  1.00  6.000          C  
ATOM   4933  C   PHE A 312      44.102  43.033 -34.079  1.00  5.950          C  
ATOM   4934  O   PHE A 312      44.304  43.519 -32.959  1.00  5.890          O  
ATOM   4935  CB  PHE A 312      42.756  41.016 -33.728  1.00  8.460          C  
ATOM   4936  CG  PHE A 312      43.994  40.185 -33.971  1.00  8.460          C  
ATOM   4937  CD1 PHE A 312      45.115  40.312 -33.146  1.00  8.460          C  
ATOM   4938  CD2 PHE A 312      44.051  39.291 -35.026  1.00  8.460          C  
ATOM   4939  CE1 PHE A 312      46.242  39.565 -33.368  1.00  8.460          C  
ATOM   4940  CE2 PHE A 312      45.183  38.542 -35.247  1.00  8.460          C  
ATOM   4941  CZ  PHE A 312      46.277  38.678 -34.416  1.00  8.460          C  
ATOM   4942  H   PHE A 312      43.341  41.480 -36.262  1.00  7.390          H  
ATOM   4943  HA  PHE A 312      41.982  42.970 -34.117  1.00  7.200          H  
ATOM   4944 1HB  PHE A 312      42.639  41.169 -32.655  1.00 10.160          H  
ATOM   4945 2HB  PHE A 312      41.893  40.451 -34.070  1.00 10.160          H  
ATOM   4946  HD1 PHE A 312      45.093  41.016 -32.309  1.00 10.160          H  
ATOM   4947  HD2 PHE A 312      43.185  39.178 -35.683  1.00 10.160          H  
ATOM   4948  HE1 PHE A 312      47.113  39.677 -32.704  1.00 10.160          H  
ATOM   4949  HE2 PHE A 312      45.214  37.835 -36.077  1.00 10.160          H  
ATOM   4950  HZ  PHE A 312      47.166  38.079 -34.586  1.00 10.160          H  
ATOM   4951  N   ARG A 313      44.986  43.106 -35.077  1.00  6.030          N  
ATOM   4952  CA  ARG A 313      46.352  43.610 -34.954  1.00  6.090          C  
ATOM   4953  C   ARG A 313      46.414  45.064 -34.541  1.00  6.130          C  
ATOM   4954  O   ARG A 313      47.467  45.561 -34.137  1.00  6.140          O  
ATOM   4955  CB  ARG A 313      47.112  43.434 -36.260  1.00  8.500          C  
ATOM   4956  CG  ARG A 313      47.415  41.991 -36.675  1.00  8.500          C  
ATOM   4957  CD  ARG A 313      48.480  41.378 -35.832  1.00  8.500          C  
ATOM   4958  NE  ARG A 313      48.853  40.059 -36.314  1.00  8.500          N  
ATOM   4959  CZ  ARG A 313      49.679  39.204 -35.676  1.00  8.500          C  
ATOM   4960  NH1 ARG A 313      50.221  39.529 -34.516  1.00  8.500          N  
ATOM   4961  NH2 ARG A 313      49.943  38.024 -36.224  1.00  8.500          N  
ATOM   4962  H   ARG A 313      44.697  42.733 -35.970  1.00  7.240          H  
ATOM   4963  HA  ARG A 313      46.856  43.027 -34.182  1.00  7.310          H  
ATOM   4964 1HB  ARG A 313      46.547  43.897 -37.066  1.00 10.200          H  
ATOM   4965 2HB  ARG A 313      48.065  43.961 -36.187  1.00 10.200          H  
ATOM   4966 1HG  ARG A 313      46.516  41.383 -36.560  1.00 10.200          H  
ATOM   4967 2HG  ARG A 313      47.742  41.965 -37.713  1.00 10.200          H  
ATOM   4968 1HD  ARG A 313      49.368  42.014 -35.831  1.00 10.200          H  
ATOM   4969 2HD  ARG A 313      48.119  41.272 -34.816  1.00 10.200          H  
ATOM   4970  HE  ARG A 313      48.463  39.763 -37.198  1.00 10.200          H  
ATOM   4971 1HH1 ARG A 313      50.019  40.440 -34.069  1.00 10.200          H  
ATOM   4972 2HH1 ARG A 313      50.834  38.886 -34.043  1.00 10.200          H  
ATOM   4973 1HH2 ARG A 313      49.530  37.774 -37.114  1.00 10.200          H  
ATOM   4974 2HH2 ARG A 313      50.560  37.372 -35.759  1.00 10.200          H  
ATOM   4975  N   LYS A 314      45.318  45.776 -34.725  1.00  6.220          N  
ATOM   4976  CA  LYS A 314      45.274  47.180 -34.389  1.00  6.360          C  
ATOM   4977  C   LYS A 314      45.652  47.433 -32.935  1.00  6.330          C  
ATOM   4978  O   LYS A 314      46.271  48.450 -32.650  1.00  6.460          O  
ATOM   4979  CB  LYS A 314      43.906  47.779 -34.690  1.00  8.850          C  
ATOM   4980  CG  LYS A 314      43.822  49.295 -34.471  1.00  8.850          C  
ATOM   4981  CD  LYS A 314      42.491  49.837 -34.967  1.00  8.850          C  
ATOM   4982  CE  LYS A 314      42.421  51.356 -34.859  1.00  8.850          C  
ATOM   4983  NZ  LYS A 314      41.168  51.875 -35.470  1.00  8.850          N  
ATOM   4984  H   LYS A 314      44.498  45.304 -35.077  1.00  7.460          H  
ATOM   4985  HA  LYS A 314      46.002  47.698 -35.011  1.00  7.630          H  
ATOM   4986 1HB  LYS A 314      43.635  47.571 -35.726  1.00 10.620          H  
ATOM   4987 2HB  LYS A 314      43.160  47.307 -34.051  1.00 10.620          H  
ATOM   4988 1HG  LYS A 314      43.911  49.518 -33.404  1.00 10.620          H  
ATOM   4989 2HG  LYS A 314      44.640  49.788 -34.995  1.00 10.620          H  
ATOM   4990 1HD  LYS A 314      42.344  49.540 -36.009  1.00 10.620          H  
ATOM   4991 2HD  LYS A 314      41.686  49.406 -34.371  1.00 10.620          H  
ATOM   4992 1HE  LYS A 314      42.461  51.661 -33.810  1.00 10.620          H  
ATOM   4993 2HE  LYS A 314      43.273  51.787 -35.386  1.00 10.620          H  
ATOM   4994 1HZ  LYS A 314      41.153  52.885 -35.416  1.00 10.620          H  
ATOM   4995 2HZ  LYS A 314      41.139  51.597 -36.443  1.00 10.620          H  
ATOM   4996 3HZ  LYS A 314      40.368  51.491 -34.990  1.00 10.620          H  
ATOM   4997  N   GLN A 315      45.253  46.573 -31.986  1.00  6.220          N  
ATOM   4998  CA  GLN A 315      45.609  46.892 -30.600  1.00  6.240          C  
ATOM   4999  C   GLN A 315      47.119  46.883 -30.419  1.00  6.160          C  
ATOM   5000  O   GLN A 315      47.689  47.750 -29.742  1.00  6.250          O  
ATOM   5001  CB  GLN A 315      44.977  45.923 -29.612  1.00  8.730          C  
ATOM   5002  CG  GLN A 315      45.279  46.267 -28.161  1.00  8.730          C  
ATOM   5003  CD  GLN A 315      44.526  45.398 -27.211  1.00  8.730          C  
ATOM   5004  OE1 GLN A 315      43.687  44.607 -27.643  1.00  8.730          O  
ATOM   5005  NE2 GLN A 315      44.805  45.514 -25.918  1.00  8.730          N  
ATOM   5006  H   GLN A 315      44.757  45.706 -32.230  1.00  7.460          H  
ATOM   5007  HA  GLN A 315      45.248  47.898 -30.373  1.00  7.490          H  
ATOM   5008 1HB  GLN A 315      43.903  45.911 -29.749  1.00 10.470          H  
ATOM   5009 2HB  GLN A 315      45.339  44.914 -29.805  1.00 10.470          H  
ATOM   5010 1HG  GLN A 315      46.345  46.138 -27.965  1.00 10.470          H  
ATOM   5011 2HG  GLN A 315      44.997  47.293 -27.993  1.00 10.470          H  
ATOM   5012 1HE2 GLN A 315      44.319  44.945 -25.250  1.00 10.470          H  
ATOM   5013 2HE2 GLN A 315      45.502  46.159 -25.604  1.00 10.470          H  
ATOM   5014  N   GLU A 316      47.760  45.885 -31.027  1.00  6.050          N  
ATOM   5015  CA  GLU A 316      49.197  45.709 -30.951  1.00  6.050          C  
ATOM   5016  C   GLU A 316      49.919  46.886 -31.606  1.00  6.230          C  
ATOM   5017  O   GLU A 316      50.891  47.393 -31.034  1.00  6.340          O  
ATOM   5018  CB  GLU A 316      49.573  44.395 -31.645  1.00  8.470          C  
ATOM   5019  CG  GLU A 316      49.082  43.132 -30.917  1.00  8.470          C  
ATOM   5020  CD  GLU A 316      49.287  41.866 -31.717  1.00  8.470          C  
ATOM   5021  OE1 GLU A 316      49.699  41.969 -32.852  1.00  8.470          O  
ATOM   5022  OE2 GLU A 316      49.008  40.808 -31.202  1.00  8.470          O  
ATOM   5023  H   GLU A 316      47.207  45.213 -31.541  1.00  7.260          H  
ATOM   5024  HA  GLU A 316      49.488  45.660 -29.902  1.00  7.260          H  
ATOM   5025 1HB  GLU A 316      49.161  44.383 -32.651  1.00 10.160          H  
ATOM   5026 2HB  GLU A 316      50.657  44.333 -31.737  1.00 10.160          H  
ATOM   5027 1HG  GLU A 316      49.615  43.041 -29.972  1.00 10.160          H  
ATOM   5028 2HG  GLU A 316      48.022  43.245 -30.695  1.00 10.160          H  
ATOM   5029  N   GLU A 317      49.409  47.348 -32.763  1.00  6.320          N  
ATOM   5030  CA  GLU A 317      49.976  48.501 -33.462  1.00  6.560          C  
ATOM   5031  C   GLU A 317      49.812  49.780 -32.674  1.00  6.690          C  
ATOM   5032  O   GLU A 317      50.732  50.599 -32.616  1.00  6.890          O  
ATOM   5033  CB  GLU A 317      49.375  48.646 -34.865  1.00  9.090          C  
ATOM   5034  CG  GLU A 317      49.927  47.659 -35.875  1.00  9.090          C  
ATOM   5035  CD  GLU A 317      51.348  48.036 -36.197  1.00  9.090          C  
ATOM   5036  OE1 GLU A 317      51.533  49.127 -36.695  1.00  9.090          O  
ATOM   5037  OE2 GLU A 317      52.252  47.301 -35.894  1.00  9.090          O  
ATOM   5038  H   GLU A 317      48.623  46.844 -33.186  1.00  7.580          H  
ATOM   5039  HA  GLU A 317      51.043  48.324 -33.582  1.00  7.870          H  
ATOM   5040 1HB  GLU A 317      48.300  48.489 -34.807  1.00 10.910          H  
ATOM   5041 2HB  GLU A 317      49.543  49.655 -35.235  1.00 10.910          H  
ATOM   5042 1HG  GLU A 317      49.900  46.652 -35.453  1.00 10.910          H  
ATOM   5043 2HG  GLU A 317      49.319  47.676 -36.775  1.00 10.910          H  
ATOM   5044  N   VAL A 318      48.673  49.948 -32.015  1.00  6.640          N  
ATOM   5045  CA  VAL A 318      48.502  51.148 -31.237  1.00  6.830          C  
ATOM   5046  C   VAL A 318      49.556  51.180 -30.138  1.00  6.830          C  
ATOM   5047  O   VAL A 318      50.257  52.183 -29.991  1.00  7.060          O  
ATOM   5048  CB  VAL A 318      47.051  51.230 -30.692  1.00  9.490          C  
ATOM   5049  CG1 VAL A 318      46.897  52.332 -29.694  1.00  9.490          C  
ATOM   5050  CG2 VAL A 318      46.121  51.527 -31.849  1.00  9.490          C  
ATOM   5051  H   VAL A 318      47.910  49.271 -32.120  1.00  7.970          H  
ATOM   5052  HA  VAL A 318      48.662  52.006 -31.888  1.00  8.200          H  
ATOM   5053  HB  VAL A 318      46.777  50.282 -30.226  1.00 11.380          H  
ATOM   5054 1HG1 VAL A 318      45.867  52.381 -29.371  1.00 11.380          H  
ATOM   5055 2HG1 VAL A 318      47.533  52.143 -28.841  1.00 11.380          H  
ATOM   5056 3HG1 VAL A 318      47.167  53.256 -30.163  1.00 11.380          H  
ATOM   5057 1HG2 VAL A 318      45.089  51.583 -31.490  1.00 11.380          H  
ATOM   5058 2HG2 VAL A 318      46.405  52.460 -32.284  1.00 11.380          H  
ATOM   5059 3HG2 VAL A 318      46.196  50.768 -32.596  1.00 11.380          H  
ATOM   5060  N   LEU A 319      49.734  50.078 -29.415  1.00  6.610          N  
ATOM   5061  CA  LEU A 319      50.734  50.082 -28.362  1.00  6.630          C  
ATOM   5062  C   LEU A 319      52.166  50.234 -28.887  1.00  6.770          C  
ATOM   5063  O   LEU A 319      52.981  50.926 -28.253  1.00  6.940          O  
ATOM   5064  CB  LEU A 319      50.599  48.826 -27.515  1.00  9.270          C  
ATOM   5065  CG  LEU A 319      49.310  48.731 -26.668  1.00  9.270          C  
ATOM   5066  CD1 LEU A 319      49.268  47.369 -25.997  1.00  9.270          C  
ATOM   5067  CD2 LEU A 319      49.244  49.905 -25.623  1.00  9.270          C  
ATOM   5068  H   LEU A 319      49.147  49.253 -29.590  1.00  7.930          H  
ATOM   5069  HA  LEU A 319      50.550  50.940 -27.738  1.00  7.960          H  
ATOM   5070 1HB  LEU A 319      50.620  47.959 -28.185  1.00 11.130          H  
ATOM   5071 2HB  LEU A 319      51.441  48.770 -26.847  1.00 11.130          H  
ATOM   5072  HG  LEU A 319      48.454  48.774 -27.324  1.00 11.130          H  
ATOM   5073 1HD1 LEU A 319      48.347  47.278 -25.419  1.00 11.130          H  
ATOM   5074 2HD1 LEU A 319      49.293  46.591 -26.762  1.00 11.130          H  
ATOM   5075 3HD1 LEU A 319      50.122  47.257 -25.339  1.00 11.130          H  
ATOM   5076 1HD2 LEU A 319      48.337  49.803 -25.034  1.00 11.130          H  
ATOM   5077 2HD2 LEU A 319      50.108  49.857 -24.970  1.00 11.130          H  
ATOM   5078 3HD2 LEU A 319      49.223  50.872 -26.106  1.00 11.130          H  
ATOM   5079  N   ARG A 320      52.481  49.609 -30.035  1.00  6.760          N  
ATOM   5080  CA  ARG A 320      53.818  49.720 -30.609  1.00  6.980          C  
ATOM   5081  C   ARG A 320      54.161  51.170 -30.877  1.00  7.280          C  
ATOM   5082  O   ARG A 320      55.263  51.613 -30.555  1.00  7.510          O  
ATOM   5083  CB  ARG A 320      53.965  48.962 -31.927  1.00  9.680          C  
ATOM   5084  CG  ARG A 320      55.394  49.041 -32.536  1.00  9.680          C  
ATOM   5085  CD  ARG A 320      55.521  48.383 -33.894  1.00  9.680          C  
ATOM   5086  NE  ARG A 320      54.680  49.019 -34.920  1.00  9.680          N  
ATOM   5087  CZ  ARG A 320      54.949  50.204 -35.545  1.00  9.680          C  
ATOM   5088  NH1 ARG A 320      56.042  50.900 -35.231  1.00  9.680          N  
ATOM   5089  NH2 ARG A 320      54.102  50.649 -36.464  1.00  9.680          N  
ATOM   5090  H   ARG A 320      51.788  49.013 -30.500  1.00  8.110          H  
ATOM   5091  HA  ARG A 320      54.534  49.319 -29.895  1.00  8.380          H  
ATOM   5092 1HB  ARG A 320      53.709  47.916 -31.781  1.00 11.620          H  
ATOM   5093 2HB  ARG A 320      53.263  49.371 -32.658  1.00 11.620          H  
ATOM   5094 1HG  ARG A 320      55.692  50.081 -32.635  1.00 11.620          H  
ATOM   5095 2HG  ARG A 320      56.089  48.544 -31.860  1.00 11.620          H  
ATOM   5096 1HD  ARG A 320      56.558  48.425 -34.224  1.00 11.620          H  
ATOM   5097 2HD  ARG A 320      55.215  47.339 -33.813  1.00 11.620          H  
ATOM   5098  HE  ARG A 320      53.828  48.499 -35.222  1.00 11.620          H  
ATOM   5099 1HH1 ARG A 320      56.674  50.541 -34.536  1.00 11.620          H  
ATOM   5100 2HH1 ARG A 320      56.249  51.824 -35.674  1.00 11.620          H  
ATOM   5101 1HH2 ARG A 320      53.252  50.095 -36.685  1.00 11.620          H  
ATOM   5102 2HH2 ARG A 320      54.271  51.520 -36.945  1.00 11.620          H  
ATOM   5103  N   LYS A 321      53.212  51.912 -31.450  1.00  7.310          N  
ATOM   5104  CA  LYS A 321      53.413  53.313 -31.784  1.00  7.620          C  
ATOM   5105  C   LYS A 321      53.786  54.157 -30.565  1.00  7.730          C  
ATOM   5106  O   LYS A 321      54.549  55.128 -30.688  1.00  8.020          O  
ATOM   5107  CB  LYS A 321      52.186  53.853 -32.499  1.00 10.540          C  
ATOM   5108  CG  LYS A 321      52.054  53.300 -33.926  1.00 10.540          C  
ATOM   5109  CD  LYS A 321      50.795  53.765 -34.645  1.00 10.540          C  
ATOM   5110  CE  LYS A 321      50.759  53.202 -36.074  1.00 10.540          C  
ATOM   5111  NZ  LYS A 321      49.520  53.597 -36.818  1.00 10.540          N  
ATOM   5112  H   LYS A 321      52.327  51.458 -31.715  1.00  8.770          H  
ATOM   5113  HA  LYS A 321      54.240  53.368 -32.490  1.00  9.140          H  
ATOM   5114 1HB  LYS A 321      51.285  53.593 -31.934  1.00 12.650          H  
ATOM   5115 2HB  LYS A 321      52.251  54.920 -32.548  1.00 12.650          H  
ATOM   5116 1HG  LYS A 321      52.923  53.623 -34.503  1.00 12.650          H  
ATOM   5117 2HG  LYS A 321      52.067  52.218 -33.896  1.00 12.650          H  
ATOM   5118 1HD  LYS A 321      49.915  53.411 -34.099  1.00 12.650          H  
ATOM   5119 2HD  LYS A 321      50.770  54.855 -34.680  1.00 12.650          H  
ATOM   5120 1HE  LYS A 321      51.630  53.573 -36.616  1.00 12.650          H  
ATOM   5121 2HE  LYS A 321      50.812  52.110 -36.027  1.00 12.650          H  
ATOM   5122 1HZ  LYS A 321      49.549  53.203 -37.751  1.00 12.650          H  
ATOM   5123 2HZ  LYS A 321      48.712  53.242 -36.332  1.00 12.650          H  
ATOM   5124 3HZ  LYS A 321      49.465  54.604 -36.880  1.00 12.650          H  
ATOM   5125  N   PHE A 322      53.277  53.815 -29.379  1.00  7.530          N  
ATOM   5126  CA  PHE A 322      53.675  54.600 -28.209  1.00  7.650          C  
ATOM   5127  C   PHE A 322      55.111  54.264 -27.832  1.00  7.740          C  
ATOM   5128  O   PHE A 322      55.941  55.151 -27.614  1.00  7.990          O  
ATOM   5129  CB  PHE A 322      52.744  54.349 -27.032  1.00 10.660          C  
ATOM   5130  CG  PHE A 322      51.450  54.920 -27.321  1.00 10.660          C  
ATOM   5131  CD1 PHE A 322      50.500  54.143 -27.832  1.00 10.660          C  
ATOM   5132  CD2 PHE A 322      51.192  56.228 -27.146  1.00 10.660          C  
ATOM   5133  CE1 PHE A 322      49.320  54.638 -28.200  1.00 10.660          C  
ATOM   5134  CE2 PHE A 322      50.001  56.717 -27.503  1.00 10.660          C  
ATOM   5135  CZ  PHE A 322      49.057  55.923 -28.047  1.00 10.660          C  
ATOM   5136  H   PHE A 322      52.591  53.051 -29.321  1.00  9.040          H  
ATOM   5137  HA  PHE A 322      53.629  55.649 -28.467  1.00  9.180          H  
ATOM   5138 1HB  PHE A 322      52.632  53.279 -26.864  1.00 12.790          H  
ATOM   5139 2HB  PHE A 322      53.144  54.810 -26.133  1.00 12.790          H  
ATOM   5140  HD1 PHE A 322      50.713  53.109 -27.964  1.00 12.790          H  
ATOM   5141  HD2 PHE A 322      51.959  56.887 -26.734  1.00 12.790          H  
ATOM   5142  HE1 PHE A 322      48.600  54.005 -28.622  1.00 12.790          H  
ATOM   5143  HE2 PHE A 322      49.793  57.735 -27.378  1.00 12.790          H  
ATOM   5144  HZ  PHE A 322      48.095  56.330 -28.344  1.00 12.790          H  
ATOM   5145  N   ARG A 323      55.437  52.976 -27.813  1.00  7.560          N  
ATOM   5146  CA  ARG A 323      56.798  52.558 -27.465  1.00  7.670          C  
ATOM   5147  C   ARG A 323      57.821  53.089 -28.473  1.00  7.980          C  
ATOM   5148  O   ARG A 323      58.950  53.428 -28.122  1.00  8.190          O  
ATOM   5149  CB  ARG A 323      56.896  51.047 -27.352  1.00 10.690          C  
ATOM   5150  CG  ARG A 323      56.221  50.469 -26.107  1.00 10.690          C  
ATOM   5151  CD  ARG A 323      56.577  49.040 -25.879  1.00 10.690          C  
ATOM   5152  NE  ARG A 323      56.088  48.195 -26.953  1.00 10.690          N  
ATOM   5153  CZ  ARG A 323      54.852  47.664 -27.022  1.00 10.690          C  
ATOM   5154  NH1 ARG A 323      53.963  47.893 -26.075  1.00 10.690          N  
ATOM   5155  NH2 ARG A 323      54.528  46.908 -28.061  1.00 10.690          N  
ATOM   5156  H   ARG A 323      54.712  52.279 -28.029  1.00  9.070          H  
ATOM   5157  HA  ARG A 323      57.041  52.975 -26.492  1.00  9.200          H  
ATOM   5158 1HB  ARG A 323      56.422  50.592 -28.225  1.00 12.830          H  
ATOM   5159 2HB  ARG A 323      57.941  50.744 -27.346  1.00 12.830          H  
ATOM   5160 1HG  ARG A 323      56.538  51.029 -25.231  1.00 12.830          H  
ATOM   5161 2HG  ARG A 323      55.137  50.548 -26.211  1.00 12.830          H  
ATOM   5162 1HD  ARG A 323      57.661  48.942 -25.838  1.00 12.830          H  
ATOM   5163 2HD  ARG A 323      56.161  48.692 -24.936  1.00 12.830          H  
ATOM   5164  HE  ARG A 323      56.730  47.982 -27.702  1.00 12.830          H  
ATOM   5165 1HH1 ARG A 323      54.186  48.489 -25.255  1.00 12.830          H  
ATOM   5166 2HH1 ARG A 323      53.044  47.489 -26.144  1.00 12.830          H  
ATOM   5167 1HH2 ARG A 323      55.203  46.730 -28.790  1.00 12.830          H  
ATOM   5168 2HH2 ARG A 323      53.601  46.519 -28.136  1.00 12.830          H  
ATOM   5169  N   ALA A 324      57.398  53.164 -29.730  1.00  8.030          N  
ATOM   5170  CA  ALA A 324      58.180  53.603 -30.870  1.00  8.360          C  
ATOM   5171  C   ALA A 324      58.275  55.115 -31.027  1.00  8.660          C  
ATOM   5172  O   ALA A 324      58.882  55.558 -31.991  1.00  8.850          O  
ATOM   5173  CB  ALA A 324      57.571  53.039 -32.143  1.00 11.570          C  
ATOM   5174  H   ALA A 324      56.461  52.820 -29.933  1.00  9.640          H  
ATOM   5175  HA  ALA A 324      59.189  53.215 -30.744  1.00 10.030          H  
ATOM   5176 1HB  ALA A 324      58.172  53.330 -33.006  1.00 13.890          H  
ATOM   5177 2HB  ALA A 324      57.529  51.955 -32.075  1.00 13.890          H  
ATOM   5178 3HB  ALA A 324      56.569  53.432 -32.260  1.00 13.890          H  
ATOM   5179  N   HIS A 325      57.631  55.894 -30.151  1.00  8.850          N  
ATOM   5180  CA  HIS A 325      57.593  57.360 -30.214  1.00  9.130          C  
ATOM   5181  C   HIS A 325      56.916  57.932 -31.465  1.00  9.270          C  
ATOM   5182  O   HIS A 325      57.282  59.020 -31.918  1.00  9.570          O  
ATOM   5183  CB  HIS A 325      59.016  57.946 -30.170  1.00 12.670          C  
ATOM   5184  CG  HIS A 325      59.823  57.480 -29.026  1.00 12.670          C  
ATOM   5185  ND1 HIS A 325      59.532  57.811 -27.720  1.00 12.670          N  
ATOM   5186  CD2 HIS A 325      60.920  56.697 -28.986  1.00 12.670          C  
ATOM   5187  CE1 HIS A 325      60.415  57.244 -26.923  1.00 12.670          C  
ATOM   5188  NE2 HIS A 325      61.273  56.565 -27.667  1.00 12.670          N  
ATOM   5189  H   HIS A 325      57.139  55.461 -29.364  1.00 10.620          H  
ATOM   5190  HA  HIS A 325      57.045  57.728 -29.347  1.00 10.960          H  
ATOM   5191 1HB  HIS A 325      59.552  57.708 -31.083  1.00 15.200          H  
ATOM   5192 2HB  HIS A 325      58.953  59.030 -30.117  1.00 15.200          H  
ATOM   5193  HD1 HIS A 325      58.724  58.308 -27.396  1.00 15.200          H  
ATOM   5194  HD2 HIS A 325      61.499  56.206 -29.767  1.00 15.200          H  
ATOM   5195  HE1 HIS A 325      60.354  57.381 -25.843  1.00 15.200          H  
ATOM   5196  N   GLU A 326      55.880  57.262 -31.978  1.00  9.070          N  
ATOM   5197  CA  GLU A 326      55.156  57.756 -33.146  1.00  9.170          C  
ATOM   5198  C   GLU A 326      53.843  58.426 -32.696  1.00  9.110          C  
ATOM   5199  O   GLU A 326      53.364  59.402 -33.301  1.00  9.300          O  
ATOM   5200  CB  GLU A 326      54.890  56.578 -34.093  1.00 12.800          C  
ATOM   5201  CG  GLU A 326      56.169  55.910 -34.636  1.00 12.800          C  
ATOM   5202  CD  GLU A 326      55.904  54.680 -35.494  1.00 12.800          C  
ATOM   5203  OE1 GLU A 326      54.809  54.551 -35.973  1.00 12.800          O  
ATOM   5204  OE2 GLU A 326      56.804  53.880 -35.669  1.00 12.800          O  
ATOM   5205  H   GLU A 326      55.574  56.390 -31.544  1.00 10.880          H  
ATOM   5206  HA  GLU A 326      55.770  58.496 -33.658  1.00 11.000          H  
ATOM   5207 1HB  GLU A 326      54.332  55.815 -33.564  1.00 15.360          H  
ATOM   5208 2HB  GLU A 326      54.286  56.910 -34.934  1.00 15.360          H  
ATOM   5209 1HG  GLU A 326      56.710  56.637 -35.233  1.00 15.360          H  
ATOM   5210 2HG  GLU A 326      56.802  55.634 -33.795  1.00 15.360          H  
ATOM   5211  N   THR A 327      53.288  57.891 -31.609  1.00  8.870          N  
ATOM   5212  CA  THR A 327      52.035  58.350 -31.018  1.00  8.820          C  
ATOM   5213  C   THR A 327      52.348  58.618 -29.553  1.00  8.890          C  
ATOM   5214  O   THR A 327      53.103  57.864 -28.954  1.00  8.770          O  
ATOM   5215  CB  THR A 327      50.922  57.306 -31.187  1.00 12.370          C  
ATOM   5216  OG1 THR A 327      50.759  57.005 -32.580  1.00 12.370          O  
ATOM   5217  CG2 THR A 327      49.620  57.886 -30.731  1.00 12.370          C  
ATOM   5218  H   THR A 327      53.756  57.093 -31.182  1.00 10.640          H  
ATOM   5219  HA  THR A 327      51.728  59.278 -31.467  1.00 10.580          H  
ATOM   5220  HB  THR A 327      51.168  56.404 -30.620  1.00 14.840          H  
ATOM   5221  HG1 THR A 327      51.570  56.618 -32.906  1.00 14.840          H  
ATOM   5222 1HG2 THR A 327      48.844  57.157 -30.866  1.00 14.840          H  
ATOM   5223 2HG2 THR A 327      49.654  58.180 -29.704  1.00 14.840          H  
ATOM   5224 3HG2 THR A 327      49.410  58.752 -31.334  1.00 14.840          H  
ATOM   5225  N   ASN A 328      51.864  59.722 -28.990  1.00  9.100          N  
ATOM   5226  CA  ASN A 328      52.187  60.028 -27.606  1.00  9.200          C  
ATOM   5227  C   ASN A 328      51.017  59.938 -26.626  1.00  9.100          C  
ATOM   5228  O   ASN A 328      51.217  59.557 -25.466  1.00  9.060          O  
ATOM   5229  CB  ASN A 328      52.812  61.389 -27.545  1.00 12.840          C  
ATOM   5230  CG  ASN A 328      54.137  61.458 -28.257  1.00 12.840          C  
ATOM   5231  OD1 ASN A 328      54.974  60.552 -28.165  1.00 12.840          O  
ATOM   5232  ND2 ASN A 328      54.352  62.530 -28.984  1.00 12.840          N  
ATOM   5233  H   ASN A 328      51.229  60.331 -29.504  1.00 10.920          H  
ATOM   5234  HA  ASN A 328      52.932  59.309 -27.266  1.00 11.040          H  
ATOM   5235 1HB  ASN A 328      52.138  62.110 -27.988  1.00 15.410          H  
ATOM   5236 2HB  ASN A 328      52.953  61.651 -26.523  1.00 15.410          H  
ATOM   5237 1HD2 ASN A 328      55.220  62.628 -29.481  1.00 15.410          H  
ATOM   5238 2HD2 ASN A 328      53.663  63.248 -29.037  1.00 15.410          H  
ATOM   5239  N   LEU A 329      49.805  60.273 -27.084  1.00  9.080          N  
ATOM   5240  CA  LEU A 329      48.638  60.291 -26.200  1.00  9.050          C  
ATOM   5241  C   LEU A 329      47.691  59.083 -26.443  1.00  8.730          C  
ATOM   5242  O   LEU A 329      47.164  58.898 -27.548  1.00  8.690          O  
ATOM   5243  CB  LEU A 329      47.937  61.636 -26.411  1.00 12.680          C  
ATOM   5244  CG  LEU A 329      46.681  61.965 -25.621  1.00 12.680          C  
ATOM   5245  CD1 LEU A 329      47.045  62.073 -24.121  1.00 12.680          C  
ATOM   5246  CD2 LEU A 329      46.116  63.280 -26.164  1.00 12.680          C  
ATOM   5247  H   LEU A 329      49.693  60.566 -28.056  1.00 10.900          H  
ATOM   5248  HA  LEU A 329      48.998  60.241 -25.179  1.00 10.860          H  
ATOM   5249 1HB  LEU A 329      48.654  62.398 -26.160  1.00 15.220          H  
ATOM   5250 2HB  LEU A 329      47.722  61.735 -27.451  1.00 15.220          H  
ATOM   5251  HG  LEU A 329      45.932  61.172 -25.738  1.00 15.220          H  
ATOM   5252 1HD1 LEU A 329      46.182  62.326 -23.545  1.00 15.220          H  
ATOM   5253 2HD1 LEU A 329      47.429  61.139 -23.774  1.00 15.220          H  
ATOM   5254 3HD1 LEU A 329      47.796  62.847 -23.982  1.00 15.220          H  
ATOM   5255 1HD2 LEU A 329      45.220  63.546 -25.628  1.00 15.220          H  
ATOM   5256 2HD2 LEU A 329      46.853  64.077 -26.048  1.00 15.220          H  
ATOM   5257 3HD2 LEU A 329      45.879  63.164 -27.215  1.00 15.220          H  
ATOM   5258  N   LEU A 330      47.510  58.245 -25.416  1.00  8.510          N  
ATOM   5259  CA  LEU A 330      46.693  57.027 -25.507  1.00  8.200          C  
ATOM   5260  C   LEU A 330      45.389  57.100 -24.745  1.00  8.340          C  
ATOM   5261  O   LEU A 330      45.370  57.267 -23.533  1.00  8.470          O  
ATOM   5262  CB  LEU A 330      47.481  55.800 -25.037  1.00 11.600          C  
ATOM   5263  CG  LEU A 330      46.730  54.450 -24.992  1.00 11.600          C  
ATOM   5264  CD1 LEU A 330      46.175  54.047 -26.340  1.00 11.600          C  
ATOM   5265  CD2 LEU A 330      47.748  53.404 -24.627  1.00 11.600          C  
ATOM   5266  H   LEU A 330      47.967  58.483 -24.538  1.00 10.210          H  
ATOM   5267  HA  LEU A 330      46.445  56.883 -26.554  1.00  9.840          H  
ATOM   5268 1HB  LEU A 330      48.361  55.678 -25.580  1.00 13.920          H  
ATOM   5269 2HB  LEU A 330      47.774  56.000 -24.020  1.00 13.920          H  
ATOM   5270  HG  LEU A 330      45.915  54.497 -24.261  1.00 13.920          H  
ATOM   5271 1HD1 LEU A 330      45.695  53.089 -26.235  1.00 13.920          H  
ATOM   5272 2HD1 LEU A 330      45.454  54.756 -26.683  1.00 13.920          H  
ATOM   5273 3HD1 LEU A 330      46.955  53.973 -27.052  1.00 13.920          H  
ATOM   5274 1HD2 LEU A 330      47.277  52.430 -24.586  1.00 13.920          H  
ATOM   5275 2HD2 LEU A 330      48.530  53.393 -25.387  1.00 13.920          H  
ATOM   5276 3HD2 LEU A 330      48.186  53.643 -23.663  1.00 13.920          H  
ATOM   5277  N   ILE A 331      44.298  56.919 -25.454  1.00  8.360          N  
ATOM   5278  CA  ILE A 331      42.973  56.997 -24.877  1.00  8.530          C  
ATOM   5279  C   ILE A 331      42.424  55.589 -24.712  1.00  8.270          C  
ATOM   5280  O   ILE A 331      42.392  54.831 -25.677  1.00  8.170          O  
ATOM   5281  CB  ILE A 331      42.104  57.812 -25.833  1.00 11.870          C  
ATOM   5282  CG1 ILE A 331      42.764  59.175 -26.008  1.00 11.870          C  
ATOM   5283  CG2 ILE A 331      40.689  57.962 -25.233  1.00 11.870          C  
ATOM   5284  CD1 ILE A 331      42.326  59.935 -27.132  1.00 11.870          C  
ATOM   5285  H   ILE A 331      44.396  56.769 -26.465  1.00 10.030          H  
ATOM   5286  HA  ILE A 331      43.023  57.467 -23.902  1.00 10.240          H  
ATOM   5287  HB  ILE A 331      42.057  57.331 -26.797  1.00 14.250          H  
ATOM   5288 1HG1 ILE A 331      42.553  59.725 -25.158  1.00 14.250          H  
ATOM   5289 2HG1 ILE A 331      43.833  59.064 -26.103  1.00 14.250          H  
ATOM   5290 1HG2 ILE A 331      40.066  58.543 -25.893  1.00 14.250          H  
ATOM   5291 2HG2 ILE A 331      40.245  56.983 -25.107  1.00 14.250          H  
ATOM   5292 3HG2 ILE A 331      40.750  58.453 -24.260  1.00 14.250          H  
ATOM   5293 1HD1 ILE A 331      42.863  60.878 -27.148  1.00 14.250          H  
ATOM   5294 2HD1 ILE A 331      42.563  59.373 -28.020  1.00 14.250          H  
ATOM   5295 3HD1 ILE A 331      41.268  60.116 -27.072  1.00 14.250          H  
ATOM   5296  N   ALA A 332      42.009  55.204 -23.517  1.00  8.210          N  
ATOM   5297  CA  ALA A 332      41.537  53.832 -23.409  1.00  7.970          C  
ATOM   5298  C   ALA A 332      40.469  53.608 -22.358  1.00  8.080          C  
ATOM   5299  O   ALA A 332      40.410  54.285 -21.318  1.00  8.320          O  
ATOM   5300  CB  ALA A 332      42.717  52.912 -23.125  1.00 11.250          C  
ATOM   5301  H   ALA A 332      42.049  55.850 -22.722  1.00  9.850          H  
ATOM   5302  HA  ALA A 332      41.095  53.573 -24.360  1.00  9.560          H  
ATOM   5303 1HB  ALA A 332      42.348  51.899 -23.110  1.00 13.500          H  
ATOM   5304 2HB  ALA A 332      43.466  53.012 -23.911  1.00 13.500          H  
ATOM   5305 3HB  ALA A 332      43.160  53.168 -22.170  1.00 13.500          H  
ATOM   5306  N   THR A 333      39.668  52.567 -22.601  1.00  7.940          N  
ATOM   5307  CA  THR A 333      38.594  52.185 -21.681  1.00  8.070          C  
ATOM   5308  C   THR A 333      39.100  51.337 -20.534  1.00  7.870          C  
ATOM   5309  O   THR A 333      38.817  50.136 -20.472  1.00  7.670          O  
ATOM   5310  CB  THR A 333      37.488  51.387 -22.341  1.00 11.250          C  
ATOM   5311  OG1 THR A 333      38.038  50.218 -22.908  1.00 11.250          O  
ATOM   5312  CG2 THR A 333      36.853  52.191 -23.389  1.00 11.250          C  
ATOM   5313  H   THR A 333      39.817  52.045 -23.474  1.00  9.530          H  
ATOM   5314  HA  THR A 333      38.159  53.087 -21.298  1.00  9.680          H  
ATOM   5315  HB  THR A 333      36.738  51.111 -21.595  1.00 13.500          H  
ATOM   5316  HG1 THR A 333      38.351  49.649 -22.156  1.00 13.500          H  
ATOM   5317 1HG2 THR A 333      36.086  51.587 -23.818  1.00 13.500          H  
ATOM   5318 2HG2 THR A 333      36.425  53.091 -22.947  1.00 13.500          H  
ATOM   5319 3HG2 THR A 333      37.580  52.462 -24.140  1.00 13.500          H  
ATOM   5320  N   SER A 334      39.915  51.950 -19.682  1.00  8.000          N  
ATOM   5321  CA  SER A 334      40.560  51.291 -18.542  1.00  7.870          C  
ATOM   5322  C   SER A 334      41.296  50.037 -18.990  1.00  7.450          C  
ATOM   5323  O   SER A 334      41.257  49.002 -18.327  1.00  7.310          O  
ATOM   5324  CB  SER A 334      39.546  50.939 -17.459  1.00 11.070          C  
ATOM   5325  OG  SER A 334      38.907  52.086 -16.930  1.00 11.070          O  
ATOM   5326  H   SER A 334      40.066  52.939 -19.871  1.00  9.600          H  
ATOM   5327  HA  SER A 334      41.289  51.971 -18.111  1.00  9.440          H  
ATOM   5328 1HB  SER A 334      38.800  50.260 -17.868  1.00 13.280          H  
ATOM   5329 2HB  SER A 334      40.058  50.410 -16.652  1.00 13.280          H  
ATOM   5330  HG  SER A 334      38.208  51.746 -16.370  1.00 13.280          H  
ATOM   5331  N   VAL A 335      42.006  50.145 -20.111  1.00  7.310          N  
ATOM   5332  CA  VAL A 335      42.759  49.026 -20.649  1.00  6.980          C  
ATOM   5333  C   VAL A 335      44.180  49.107 -20.141  1.00  6.860          C  
ATOM   5334  O   VAL A 335      44.707  48.148 -19.590  1.00  6.770          O  
ATOM   5335  CB  VAL A 335      42.758  49.039 -22.188  1.00  9.900          C  
ATOM   5336  CG1 VAL A 335      43.613  47.891 -22.718  1.00  9.900          C  
ATOM   5337  CG2 VAL A 335      41.311  48.972 -22.691  1.00  9.900          C  
ATOM   5338  H   VAL A 335      41.983  51.029 -20.598  1.00  8.770          H  
ATOM   5339  HA  VAL A 335      42.307  48.096 -20.300  1.00  8.380          H  
ATOM   5340  HB  VAL A 335      43.218  49.944 -22.538  1.00 11.880          H  
ATOM   5341 1HG1 VAL A 335      43.614  47.918 -23.786  1.00 11.880          H  
ATOM   5342 2HG1 VAL A 335      44.633  47.975 -22.360  1.00 11.880          H  
ATOM   5343 3HG1 VAL A 335      43.193  46.947 -22.380  1.00 11.880          H  
ATOM   5344 1HG2 VAL A 335      41.291  48.994 -23.771  1.00 11.880          H  
ATOM   5345 2HG2 VAL A 335      40.847  48.057 -22.342  1.00 11.880          H  
ATOM   5346 3HG2 VAL A 335      40.754  49.813 -22.316  1.00 11.880          H  
ATOM   5347  N   VAL A 336      44.766  50.294 -20.305  1.00  6.930          N  
ATOM   5348  CA  VAL A 336      46.145  50.644 -19.966  1.00  6.870          C  
ATOM   5349  C   VAL A 336      46.416  50.477 -18.471  1.00  7.010          C  
ATOM   5350  O   VAL A 336      47.551  50.376 -18.017  1.00  7.090          O  
ATOM   5351  CB  VAL A 336      46.413  52.078 -20.443  1.00  9.640          C  
ATOM   5352  CG1 VAL A 336      47.758  52.565 -19.992  1.00  9.640          C  
ATOM   5353  CG2 VAL A 336      46.340  52.103 -21.919  1.00  9.640          C  
ATOM   5354  H   VAL A 336      44.202  51.004 -20.736  1.00  8.320          H  
ATOM   5355  HA  VAL A 336      46.810  49.978 -20.507  1.00  8.240          H  
ATOM   5356  HB  VAL A 336      45.656  52.744 -20.035  1.00 11.570          H  
ATOM   5357 1HG1 VAL A 336      47.925  53.562 -20.352  1.00 11.570          H  
ATOM   5358 2HG1 VAL A 336      47.803  52.577 -18.935  1.00 11.570          H  
ATOM   5359 3HG1 VAL A 336      48.526  51.906 -20.388  1.00 11.570          H  
ATOM   5360 1HG2 VAL A 336      46.503  53.121 -22.230  1.00 11.570          H  
ATOM   5361 2HG2 VAL A 336      47.109  51.452 -22.331  1.00 11.570          H  
ATOM   5362 3HG2 VAL A 336      45.370  51.771 -22.267  1.00 11.570          H  
ATOM   5363  N   GLU A 337      45.344  50.471 -17.712  1.00  7.090          N  
ATOM   5364  CA  GLU A 337      45.337  50.308 -16.277  1.00  7.220          C  
ATOM   5365  C   GLU A 337      46.048  49.014 -15.833  1.00  7.040          C  
ATOM   5366  O   GLU A 337      46.638  48.985 -14.743  1.00  7.100          O  
ATOM   5367  CB  GLU A 337      43.881  50.323 -15.795  1.00 10.060          C  
ATOM   5368  CG  GLU A 337      43.693  50.280 -14.308  1.00 10.060          C  
ATOM   5369  CD  GLU A 337      42.260  50.441 -13.901  1.00 10.060          C  
ATOM   5370  OE1 GLU A 337      41.603  51.304 -14.417  1.00 10.060          O  
ATOM   5371  OE2 GLU A 337      41.812  49.694 -13.070  1.00 10.060          O  
ATOM   5372  H   GLU A 337      44.462  50.553 -18.190  1.00  8.510          H  
ATOM   5373  HA  GLU A 337      45.860  51.154 -15.833  1.00  8.660          H  
ATOM   5374 1HB  GLU A 337      43.384  51.213 -16.166  1.00 12.070          H  
ATOM   5375 2HB  GLU A 337      43.359  49.462 -16.218  1.00 12.070          H  
ATOM   5376 1HG  GLU A 337      44.059  49.333 -13.922  1.00 12.070          H  
ATOM   5377 2HG  GLU A 337      44.283  51.081 -13.864  1.00 12.070          H  
ATOM   5378  N   GLU A 338      45.951  47.931 -16.642  1.00  6.860          N  
ATOM   5379  CA  GLU A 338      46.542  46.629 -16.297  1.00  6.730          C  
ATOM   5380  C   GLU A 338      47.385  46.031 -17.436  1.00  6.570          C  
ATOM   5381  O   GLU A 338      47.056  46.182 -18.604  1.00  6.500          O  
ATOM   5382  CB  GLU A 338      45.426  45.606 -16.020  1.00  9.470          C  
ATOM   5383  CG  GLU A 338      44.501  45.897 -14.858  1.00  9.470          C  
ATOM   5384  CD  GLU A 338      43.410  44.855 -14.712  1.00  9.470          C  
ATOM   5385  OE1 GLU A 338      43.361  43.960 -15.518  1.00  9.470          O  
ATOM   5386  OE2 GLU A 338      42.632  44.959 -13.794  1.00  9.470          O  
ATOM   5387  H   GLU A 338      45.462  48.004 -17.545  1.00  8.230          H  
ATOM   5388  HA  GLU A 338      47.175  46.753 -15.420  1.00  8.080          H  
ATOM   5389 1HB  GLU A 338      44.803  45.522 -16.912  1.00 11.370          H  
ATOM   5390 2HB  GLU A 338      45.873  44.628 -15.847  1.00 11.370          H  
ATOM   5391 1HG  GLU A 338      45.088  45.898 -13.959  1.00 11.370          H  
ATOM   5392 2HG  GLU A 338      44.054  46.885 -14.982  1.00 11.370          H  
ATOM   5393  N   GLY A 339      48.468  45.303 -17.113  1.00  6.540          N  
ATOM   5394  CA  GLY A 339      49.211  44.499 -18.114  1.00  6.460          C  
ATOM   5395  C   GLY A 339      50.086  45.218 -19.164  1.00  6.420          C  
ATOM   5396  O   GLY A 339      51.225  44.825 -19.414  1.00  6.550          O  
ATOM   5397  H   GLY A 339      48.748  45.253 -16.144  1.00  7.850          H  
ATOM   5398 1HA  GLY A 339      49.844  43.796 -17.572  1.00  7.750          H  
ATOM   5399 2HA  GLY A 339      48.488  43.881 -18.645  1.00  7.750          H  
ATOM   5400  N   VAL A 340      49.521  46.231 -19.794  1.00  6.330          N  
ATOM   5401  CA  VAL A 340      50.075  46.938 -20.940  1.00  6.320          C  
ATOM   5402  C   VAL A 340      51.456  47.583 -20.742  1.00  6.410          C  
ATOM   5403  O   VAL A 340      51.667  48.451 -19.890  1.00  6.500          O  
ATOM   5404  CB  VAL A 340      49.066  48.055 -21.325  1.00  8.850          C  
ATOM   5405  CG1 VAL A 340      49.620  48.919 -22.387  1.00  8.850          C  
ATOM   5406  CG2 VAL A 340      47.744  47.442 -21.815  1.00  8.850          C  
ATOM   5407  H   VAL A 340      48.587  46.453 -19.475  1.00  7.600          H  
ATOM   5408  HA  VAL A 340      50.146  46.224 -21.759  1.00  7.580          H  
ATOM   5409  HB  VAL A 340      48.882  48.681 -20.442  1.00 10.620          H  
ATOM   5410 1HG1 VAL A 340      48.907  49.702 -22.627  1.00 10.620          H  
ATOM   5411 2HG1 VAL A 340      50.524  49.359 -22.067  1.00 10.620          H  
ATOM   5412 3HG1 VAL A 340      49.807  48.315 -23.255  1.00 10.620          H  
ATOM   5413 1HG2 VAL A 340      47.048  48.232 -22.073  1.00 10.620          H  
ATOM   5414 2HG2 VAL A 340      47.933  46.827 -22.692  1.00 10.620          H  
ATOM   5415 3HG2 VAL A 340      47.306  46.826 -21.033  1.00 10.620          H  
ATOM   5416  N   ASP A 341      52.369  47.264 -21.667  1.00  6.440          N  
ATOM   5417  CA  ASP A 341      53.734  47.791 -21.654  1.00  6.570          C  
ATOM   5418  C   ASP A 341      53.774  49.193 -22.273  1.00  6.700          C  
ATOM   5419  O   ASP A 341      54.158  49.379 -23.434  1.00  6.760          O  
ATOM   5420  CB  ASP A 341      54.676  46.844 -22.419  1.00  9.150          C  
ATOM   5421  CG  ASP A 341      56.175  47.193 -22.293  1.00  9.150          C  
ATOM   5422  OD1 ASP A 341      56.527  47.924 -21.397  1.00  9.150          O  
ATOM   5423  OD2 ASP A 341      56.946  46.718 -23.104  1.00  9.150          O  
ATOM   5424  H   ASP A 341      52.121  46.574 -22.359  1.00  7.730          H  
ATOM   5425  HA  ASP A 341      54.074  47.861 -20.619  1.00  7.880          H  
ATOM   5426 1HB  ASP A 341      54.533  45.826 -22.050  1.00 10.980          H  
ATOM   5427 2HB  ASP A 341      54.414  46.839 -23.470  1.00 10.980          H  
ATOM   5428  N   ILE A 342      53.292  50.164 -21.514  1.00  6.810          N  
ATOM   5429  CA  ILE A 342      53.189  51.540 -21.982  1.00  7.000          C  
ATOM   5430  C   ILE A 342      54.316  52.379 -21.322  1.00  7.250          C  
ATOM   5431  O   ILE A 342      54.603  52.154 -20.145  1.00  7.330          O  
ATOM   5432  CB  ILE A 342      51.780  52.090 -21.628  1.00  9.720          C  
ATOM   5433  CG1 ILE A 342      51.442  53.373 -22.338  1.00  9.720          C  
ATOM   5434  CG2 ILE A 342      51.658  52.314 -20.125  1.00  9.720          C  
ATOM   5435  CD1 ILE A 342      51.171  53.208 -23.849  1.00  9.720          C  
ATOM   5436  H   ILE A 342      52.951  49.875 -20.592  1.00  8.170          H  
ATOM   5437  HA  ILE A 342      53.291  51.520 -23.052  1.00  8.400          H  
ATOM   5438  HB  ILE A 342      51.050  51.387 -21.923  1.00 11.670          H  
ATOM   5439 1HG1 ILE A 342      50.545  53.734 -21.897  1.00 11.670          H  
ATOM   5440 2HG1 ILE A 342      52.232  54.109 -22.172  1.00 11.670          H  
ATOM   5441 1HG2 ILE A 342      50.667  52.660 -19.904  1.00 11.670          H  
ATOM   5442 2HG2 ILE A 342      51.841  51.381 -19.593  1.00 11.670          H  
ATOM   5443 3HG2 ILE A 342      52.371  53.070 -19.790  1.00 11.670          H  
ATOM   5444 1HD1 ILE A 342      50.889  54.172 -24.278  1.00 11.670          H  
ATOM   5445 2HD1 ILE A 342      52.046  52.840 -24.364  1.00 11.670          H  
ATOM   5446 3HD1 ILE A 342      50.363  52.500 -23.990  1.00 11.670          H  
ATOM   5447  N   PRO A 343      55.009  53.301 -22.035  1.00  7.420          N  
ATOM   5448  CA  PRO A 343      56.036  54.192 -21.500  1.00  7.700          C  
ATOM   5449  C   PRO A 343      55.514  55.072 -20.379  1.00  7.880          C  
ATOM   5450  O   PRO A 343      54.340  55.435 -20.392  1.00  7.870          O  
ATOM   5451  CB  PRO A 343      56.425  55.045 -22.713  1.00 11.550          C  
ATOM   5452  CG  PRO A 343      56.065  54.209 -23.910  1.00 11.550          C  
ATOM   5453  CD  PRO A 343      54.824  53.450 -23.506  1.00 11.550          C  
ATOM   5454  HA  PRO A 343      56.892  53.586 -21.148  1.00  9.240          H  
ATOM   5455 1HB  PRO A 343      55.877  56.010 -22.675  1.00 13.860          H  
ATOM   5456 2HB  PRO A 343      57.495  55.292 -22.674  1.00 13.860          H  
ATOM   5457 1HG  PRO A 343      55.909  54.853 -24.794  1.00 13.860          H  
ATOM   5458 2HG  PRO A 343      56.903  53.541 -24.150  1.00 13.860          H  
ATOM   5459 1HD  PRO A 343      53.949  54.055 -23.735  1.00 13.860          H  
ATOM   5460 2HD  PRO A 343      54.842  52.491 -24.040  1.00 13.860          H  
ATOM   5461  N   LYS A 344      56.391  55.430 -19.437  1.00  8.090          N  
ATOM   5462  CA  LYS A 344      56.042  56.326 -18.330  1.00  8.240          C  
ATOM   5463  C   LYS A 344      55.622  57.680 -18.862  1.00  8.490          C  
ATOM   5464  O   LYS A 344      56.374  58.280 -19.628  1.00  8.710          O  
ATOM   5465  CB  LYS A 344      57.266  56.638 -17.466  1.00 11.480          C  
ATOM   5466  CG  LYS A 344      57.947  55.504 -16.701  1.00 11.480          C  
ATOM   5467  CD  LYS A 344      58.993  56.103 -15.680  1.00 11.480          C  
ATOM   5468  CE  LYS A 344      60.215  56.778 -16.370  1.00 11.480          C  
ATOM   5469  NZ  LYS A 344      61.197  55.793 -16.895  1.00 11.480          N  
ATOM   5470  H   LYS A 344      57.333  55.067 -19.497  1.00  9.710          H  
ATOM   5471  HA  LYS A 344      55.223  55.897 -17.748  1.00  9.890          H  
ATOM   5472 1HB  LYS A 344      57.999  57.060 -18.137  1.00 13.770          H  
ATOM   5473 2HB  LYS A 344      57.006  57.417 -16.752  1.00 13.770          H  
ATOM   5474 1HG  LYS A 344      57.197  54.921 -16.166  1.00 13.770          H  
ATOM   5475 2HG  LYS A 344      58.460  54.852 -17.400  1.00 13.770          H  
ATOM   5476 1HD  LYS A 344      58.519  56.844 -15.052  1.00 13.770          H  
ATOM   5477 2HD  LYS A 344      59.365  55.304 -15.043  1.00 13.770          H  
ATOM   5478 1HE  LYS A 344      59.875  57.381 -17.190  1.00 13.770          H  
ATOM   5479 2HE  LYS A 344      60.708  57.427 -15.664  1.00 13.770          H  
ATOM   5480 1HZ  LYS A 344      61.963  56.287 -17.346  1.00 13.770          H  
ATOM   5481 2HZ  LYS A 344      61.568  55.245 -16.118  1.00 13.770          H  
ATOM   5482 3HZ  LYS A 344      60.756  55.176 -17.573  1.00 13.770          H  
ATOM   5483  N   CYS A 345      54.506  58.216 -18.394  1.00  8.510          N  
ATOM   5484  CA  CYS A 345      54.092  59.515 -18.905  1.00  8.760          C  
ATOM   5485  C   CYS A 345      54.148  60.650 -17.913  1.00  9.060          C  
ATOM   5486  O   CYS A 345      54.096  60.444 -16.701  1.00  9.050          O  
ATOM   5487  CB  CYS A 345      52.700  59.439 -19.488  1.00 12.160          C  
ATOM   5488  SG  CYS A 345      52.531  58.349 -20.947  1.00 12.160          S  
ATOM   5489  H   CYS A 345      53.917  57.686 -17.745  1.00 10.210          H  
ATOM   5490  HA  CYS A 345      54.766  59.782 -19.709  1.00 10.510          H  
ATOM   5491 1HB  CYS A 345      52.004  59.086 -18.728  1.00 14.600          H  
ATOM   5492 2HB  CYS A 345      52.390  60.430 -19.768  1.00 14.600          H  
ATOM   5493  N   ASN A 346      54.240  61.873 -18.444  1.00  9.350          N  
ATOM   5494  CA  ASN A 346      54.190  63.080 -17.639  1.00  9.680          C  
ATOM   5495  C   ASN A 346      52.789  63.674 -17.508  1.00  9.750          C  
ATOM   5496  O   ASN A 346      52.615  64.763 -16.941  1.00  9.950          O  
ATOM   5497  CB  ASN A 346      55.216  64.073 -18.171  1.00 13.420          C  
ATOM   5498  CG  ASN A 346      54.993  64.406 -19.623  1.00 13.420          C  
ATOM   5499  OD1 ASN A 346      54.588  63.502 -20.370  1.00 13.420          O  
ATOM   5500  ND2 ASN A 346      55.252  65.618 -20.034  1.00 13.420          N  
ATOM   5501  H   ASN A 346      54.335  61.984 -19.455  1.00 11.220          H  
ATOM   5502  HA  ASN A 346      54.489  62.817 -16.639  1.00 11.620          H  
ATOM   5503 1HB  ASN A 346      55.164  64.995 -17.587  1.00 16.100          H  
ATOM   5504 2HB  ASN A 346      56.222  63.678 -18.054  1.00 16.100          H  
ATOM   5505 1HD2 ASN A 346      55.133  65.878 -21.026  1.00 16.100          H  
ATOM   5506 2HD2 ASN A 346      55.578  66.316 -19.379  1.00 16.100          H  
ATOM   5507  N   LEU A 347      51.792  62.955 -18.014  1.00  9.620          N  
ATOM   5508  CA  LEU A 347      50.417  63.395 -17.882  1.00  9.730          C  
ATOM   5509  C   LEU A 347      49.371  62.308 -18.052  1.00  9.450          C  
ATOM   5510  O   LEU A 347      49.209  61.734 -19.130  1.00  9.260          O  
ATOM   5511  CB  LEU A 347      50.098  64.490 -18.913  1.00 13.580          C  
ATOM   5512  CG  LEU A 347      48.609  65.032 -18.917  1.00 13.580          C  
ATOM   5513  CD1 LEU A 347      48.302  65.746 -17.572  1.00 13.580          C  
ATOM   5514  CD2 LEU A 347      48.433  65.976 -20.108  1.00 13.580          C  
ATOM   5515  H   LEU A 347      52.007  62.086 -18.471  1.00 11.540          H  
ATOM   5516  HA  LEU A 347      50.309  63.805 -16.885  1.00 11.680          H  
ATOM   5517 1HB  LEU A 347      50.752  65.336 -18.719  1.00 16.290          H  
ATOM   5518 2HB  LEU A 347      50.327  64.099 -19.911  1.00 16.290          H  
ATOM   5519  HG  LEU A 347      47.905  64.199 -19.023  1.00 16.290          H  
ATOM   5520 1HD1 LEU A 347      47.278  66.120 -17.582  1.00 16.290          H  
ATOM   5521 2HD1 LEU A 347      48.411  65.058 -16.737  1.00 16.290          H  
ATOM   5522 3HD1 LEU A 347      48.991  66.570 -17.445  1.00 16.290          H  
ATOM   5523 1HD2 LEU A 347      47.413  66.360 -20.129  1.00 16.290          H  
ATOM   5524 2HD2 LEU A 347      49.130  66.799 -20.016  1.00 16.290          H  
ATOM   5525 3HD2 LEU A 347      48.637  65.433 -21.035  1.00 16.290          H  
ATOM   5526  N   VAL A 348      48.606  62.098 -17.013  1.00  9.450          N  
ATOM   5527  CA  VAL A 348      47.504  61.156 -17.066  1.00  9.240          C  
ATOM   5528  C   VAL A 348      46.255  61.849 -16.588  1.00  9.530          C  
ATOM   5529  O   VAL A 348      46.267  62.528 -15.568  1.00  9.770          O  
ATOM   5530  CB  VAL A 348      47.825  59.848 -16.323  1.00 13.020          C  
ATOM   5531  CG1 VAL A 348      46.622  58.926 -16.284  1.00 13.020          C  
ATOM   5532  CG2 VAL A 348      48.966  59.122 -17.113  1.00 13.020          C  
ATOM   5533  H   VAL A 348      48.820  62.616 -16.149  1.00 11.340          H  
ATOM   5534  HA  VAL A 348      47.333  60.884 -18.103  1.00 11.090          H  
ATOM   5535  HB  VAL A 348      48.117  60.067 -15.309  1.00 15.620          H  
ATOM   5536 1HG1 VAL A 348      46.892  58.009 -15.768  1.00 15.620          H  
ATOM   5537 2HG1 VAL A 348      45.803  59.399 -15.753  1.00 15.620          H  
ATOM   5538 3HG1 VAL A 348      46.306  58.702 -17.292  1.00 15.620          H  
ATOM   5539 1HG2 VAL A 348      49.211  58.203 -16.627  1.00 15.620          H  
ATOM   5540 2HG2 VAL A 348      48.627  58.925 -18.106  1.00 15.620          H  
ATOM   5541 3HG2 VAL A 348      49.847  59.737 -17.174  1.00 15.620          H  
ATOM   5542  N   VAL A 349      45.211  61.752 -17.379  1.00  9.540          N  
ATOM   5543  CA  VAL A 349      43.961  62.401 -17.057  1.00  9.860          C  
ATOM   5544  C   VAL A 349      42.805  61.408 -17.085  1.00  9.720          C  
ATOM   5545  O   VAL A 349      42.686  60.608 -18.013  1.00  9.470          O  
ATOM   5546  CB  VAL A 349      43.777  63.621 -17.999  1.00 13.680          C  
ATOM   5547  CG1 VAL A 349      43.865  63.212 -19.417  1.00 13.680          C  
ATOM   5548  CG2 VAL A 349      42.457  64.278 -17.754  1.00 13.680          C  
ATOM   5549  H   VAL A 349      45.289  61.153 -18.206  1.00 11.450          H  
ATOM   5550  HA  VAL A 349      44.037  62.787 -16.048  1.00 11.830          H  
ATOM   5551  HB  VAL A 349      44.583  64.331 -17.802  1.00 16.410          H  
ATOM   5552 1HG1 VAL A 349      43.754  64.084 -20.060  1.00 16.410          H  
ATOM   5553 2HG1 VAL A 349      44.832  62.744 -19.613  1.00 16.410          H  
ATOM   5554 3HG1 VAL A 349      43.071  62.509 -19.617  1.00 16.410          H  
ATOM   5555 1HG2 VAL A 349      42.360  65.143 -18.402  1.00 16.410          H  
ATOM   5556 2HG2 VAL A 349      41.649  63.578 -17.966  1.00 16.410          H  
ATOM   5557 3HG2 VAL A 349      42.393  64.595 -16.722  1.00 16.410          H  
ATOM   5558  N   ARG A 350      42.001  61.434 -16.037  1.00  9.900          N  
ATOM   5559  CA  ARG A 350      40.854  60.557 -15.903  1.00  9.860          C  
ATOM   5560  C   ARG A 350      39.564  61.309 -16.250  1.00 10.230          C  
ATOM   5561  O   ARG A 350      39.108  62.186 -15.506  1.00 10.590          O  
ATOM   5562  CB  ARG A 350      40.863  59.965 -14.496  1.00 13.820          C  
ATOM   5563  CG  ARG A 350      39.732  59.049 -14.131  1.00 13.820          C  
ATOM   5564  CD  ARG A 350      39.759  57.690 -14.804  1.00 13.820          C  
ATOM   5565  NE  ARG A 350      38.540  56.907 -14.536  1.00 13.820          N  
ATOM   5566  CZ  ARG A 350      38.280  55.621 -14.904  1.00 13.820          C  
ATOM   5567  NH1 ARG A 350      39.208  54.890 -15.490  1.00 13.820          N  
ATOM   5568  NH2 ARG A 350      37.072  55.095 -14.681  1.00 13.820          N  
ATOM   5569  H   ARG A 350      42.188  62.141 -15.323  1.00 11.880          H  
ATOM   5570  HA  ARG A 350      40.956  59.744 -16.614  1.00 11.830          H  
ATOM   5571 1HB  ARG A 350      41.792  59.415 -14.341  1.00 16.580          H  
ATOM   5572 2HB  ARG A 350      40.852  60.779 -13.785  1.00 16.580          H  
ATOM   5573 1HG  ARG A 350      39.830  58.857 -13.094  1.00 16.580          H  
ATOM   5574 2HG  ARG A 350      38.823  59.576 -14.308  1.00 16.580          H  
ATOM   5575 1HD  ARG A 350      39.784  57.858 -15.862  1.00 16.580          H  
ATOM   5576 2HD  ARG A 350      40.629  57.121 -14.478  1.00 16.580          H  
ATOM   5577  HE  ARG A 350      37.768  57.430 -14.135  1.00 16.580          H  
ATOM   5578 1HH1 ARG A 350      40.119  55.273 -15.646  1.00 16.580          H  
ATOM   5579 2HH1 ARG A 350      39.015  53.930 -15.786  1.00 16.580          H  
ATOM   5580 1HH2 ARG A 350      36.315  55.653 -14.221  1.00 16.580          H  
ATOM   5581 2HH2 ARG A 350      36.880  54.144 -14.954  1.00 16.580          H  
ATOM   5582  N   PHE A 351      39.018  60.984 -17.426  1.00 10.150          N  
ATOM   5583  CA  PHE A 351      37.855  61.647 -18.015  1.00 10.480          C  
ATOM   5584  C   PHE A 351      36.588  61.292 -17.243  1.00 10.700          C  
ATOM   5585  O   PHE A 351      35.824  62.152 -16.807  1.00 11.080          O  
ATOM   5586  CB  PHE A 351      37.750  61.233 -19.487  1.00 14.540          C  
ATOM   5587  CG  PHE A 351      36.676  61.874 -20.238  1.00 14.540          C  
ATOM   5588  CD1 PHE A 351      36.838  63.160 -20.662  1.00 14.540          C  
ATOM   5589  CD2 PHE A 351      35.505  61.212 -20.537  1.00 14.540          C  
ATOM   5590  CE1 PHE A 351      35.871  63.790 -21.371  1.00 14.540          C  
ATOM   5591  CE2 PHE A 351      34.525  61.845 -21.246  1.00 14.540          C  
ATOM   5592  CZ  PHE A 351      34.709  63.140 -21.664  1.00 14.540          C  
ATOM   5593  H   PHE A 351      39.416  60.192 -17.931  1.00 12.180          H  
ATOM   5594  HA  PHE A 351      37.997  62.723 -17.961  1.00 12.580          H  
ATOM   5595 1HB  PHE A 351      38.692  61.451 -19.987  1.00 17.450          H  
ATOM   5596 2HB  PHE A 351      37.600  60.159 -19.544  1.00 17.450          H  
ATOM   5597  HD1 PHE A 351      37.761  63.679 -20.424  1.00 17.450          H  
ATOM   5598  HD2 PHE A 351      35.358  60.178 -20.200  1.00 17.450          H  
ATOM   5599  HE1 PHE A 351      36.030  64.809 -21.683  1.00 17.450          H  
ATOM   5600  HE2 PHE A 351      33.599  61.320 -21.469  1.00 17.450          H  
ATOM   5601  HZ  PHE A 351      33.930  63.643 -22.216  1.00 17.450          H  
ATOM   5602  N   ASP A 352      36.360  59.994 -17.084  1.00 10.480          N  
ATOM   5603  CA  ASP A 352      35.204  59.516 -16.318  1.00 10.690          C  
ATOM   5604  C   ASP A 352      35.725  59.162 -14.939  1.00 10.720          C  
ATOM   5605  O   ASP A 352      36.822  58.648 -14.858  1.00 10.470          O  
ATOM   5606  CB  ASP A 352      34.561  58.300 -16.983  1.00 14.880          C  
ATOM   5607  CG  ASP A 352      33.849  58.626 -18.306  1.00 14.880          C  
ATOM   5608  OD1 ASP A 352      33.042  59.539 -18.340  1.00 14.880          O  
ATOM   5609  OD2 ASP A 352      34.157  57.972 -19.295  1.00 14.880          O  
ATOM   5610  H   ASP A 352      37.041  59.345 -17.486  1.00 12.580          H  
ATOM   5611  HA  ASP A 352      34.468  60.314 -16.221  1.00 12.830          H  
ATOM   5612 1HB  ASP A 352      35.329  57.550 -17.161  1.00 17.860          H  
ATOM   5613 2HB  ASP A 352      33.834  57.856 -16.290  1.00 17.860          H  
ATOM   5614  N   LEU A 353      34.975  59.360 -13.862  1.00 11.050          N  
ATOM   5615  CA  LEU A 353      35.542  59.009 -12.555  1.00 11.090          C  
ATOM   5616  C   LEU A 353      35.637  57.477 -12.360  1.00 10.740          C  
ATOM   5617  O   LEU A 353      34.948  56.729 -13.057  1.00 10.630          O  
ATOM   5618  CB  LEU A 353      34.708  59.692 -11.445  1.00 15.510          C  
ATOM   5619  CG  LEU A 353      33.212  59.312 -11.311  1.00 15.510          C  
ATOM   5620  CD1 LEU A 353      33.039  58.124 -10.343  1.00 15.510          C  
ATOM   5621  CD2 LEU A 353      32.436  60.548 -10.810  1.00 15.510          C  
ATOM   5622  H   LEU A 353      34.064  59.787 -13.943  1.00 13.260          H  
ATOM   5623  HA  LEU A 353      36.533  59.449 -12.523  1.00 13.310          H  
ATOM   5624 1HB  LEU A 353      35.163  59.494 -10.486  1.00 18.610          H  
ATOM   5625 2HB  LEU A 353      34.752  60.769 -11.616  1.00 18.610          H  
ATOM   5626  HG  LEU A 353      32.826  59.004 -12.284  1.00 18.610          H  
ATOM   5627 1HD1 LEU A 353      31.982  57.878 -10.265  1.00 18.610          H  
ATOM   5628 2HD1 LEU A 353      33.565  57.251 -10.693  1.00 18.610          H  
ATOM   5629 3HD1 LEU A 353      33.419  58.390  -9.357  1.00 18.610          H  
ATOM   5630 1HD2 LEU A 353      31.377  60.300 -10.729  1.00 18.610          H  
ATOM   5631 2HD2 LEU A 353      32.804  60.852  -9.835  1.00 18.610          H  
ATOM   5632 3HD2 LEU A 353      32.560  61.371 -11.514  1.00 18.610          H  
ATOM   5633  N   PRO A 354      36.600  56.969 -11.552  1.00 10.610          N  
ATOM   5634  CA  PRO A 354      36.753  55.576 -11.155  1.00 10.300          C  
ATOM   5635  C   PRO A 354      35.770  55.220 -10.061  1.00 10.500          C  
ATOM   5636  O   PRO A 354      35.441  56.073  -9.232  1.00 10.710          O  
ATOM   5637  CB  PRO A 354      38.209  55.526 -10.680  1.00 15.450          C  
ATOM   5638  CG  PRO A 354      38.469  56.905 -10.140  1.00 15.450          C  
ATOM   5639  CD  PRO A 354      37.634  57.845 -10.998  1.00 15.450          C  
ATOM   5640  HA  PRO A 354      36.598  54.927 -12.026  1.00 12.360          H  
ATOM   5641 1HB  PRO A 354      38.333  54.740  -9.913  1.00 18.540          H  
ATOM   5642 2HB  PRO A 354      38.875  55.259 -11.517  1.00 18.540          H  
ATOM   5643 1HG  PRO A 354      38.207  56.948  -9.082  1.00 18.540          H  
ATOM   5644 2HG  PRO A 354      39.540  57.121 -10.213  1.00 18.540          H  
ATOM   5645 1HD  PRO A 354      37.207  58.614 -10.353  1.00 18.540          H  
ATOM   5646 2HD  PRO A 354      38.229  58.251 -11.784  1.00 18.540          H  
ATOM   5647  N   THR A 355      35.405  53.942  -9.970  1.00 10.510          N  
ATOM   5648  CA  THR A 355      34.587  53.486  -8.856  1.00 10.760          C  
ATOM   5649  C   THR A 355      35.202  52.248  -8.221  1.00 10.610          C  
ATOM   5650  O   THR A 355      34.510  51.254  -7.980  1.00 10.830          O  
ATOM   5651  CB  THR A 355      33.167  53.124  -9.314  1.00 14.960          C  
ATOM   5652  OG1 THR A 355      33.247  52.102 -10.305  1.00 14.960          O  
ATOM   5653  CG2 THR A 355      32.485  54.348  -9.910  1.00 14.960          C  
ATOM   5654  H   THR A 355      35.679  53.274 -10.679  1.00 12.610          H  
ATOM   5655  HA  THR A 355      34.535  54.267  -8.100  1.00 12.910          H  
ATOM   5656  HB  THR A 355      32.586  52.761  -8.465  1.00 17.960          H  
ATOM   5657  HG1 THR A 355      33.507  51.273  -9.860  1.00 17.960          H  
ATOM   5658 1HG2 THR A 355      31.482  54.077 -10.236  1.00 17.960          H  
ATOM   5659 2HG2 THR A 355      32.426  55.134  -9.157  1.00 17.960          H  
ATOM   5660 3HG2 THR A 355      33.050  54.707 -10.764  1.00 17.960          H  
ATOM   5661  N   GLU A 356      36.503  52.319  -7.980  1.00 10.260          N  
ATOM   5662  CA  GLU A 356      37.271  51.293  -7.295  1.00 10.120          C  
ATOM   5663  C   GLU A 356      38.558  51.942  -6.794  1.00  9.870          C  
ATOM   5664  O   GLU A 356      39.187  52.697  -7.547  1.00  9.630          O  
ATOM   5665  CB  GLU A 356      37.571  50.087  -8.212  1.00 14.220          C  
ATOM   5666  CG  GLU A 356      38.279  48.926  -7.492  1.00 14.220          C  
ATOM   5667  CD  GLU A 356      38.534  47.651  -8.306  1.00 14.220          C  
ATOM   5668  OE1 GLU A 356      38.145  47.548  -9.441  1.00 14.220          O  
ATOM   5669  OE2 GLU A 356      39.185  46.787  -7.770  1.00 14.220          O  
ATOM   5670  H   GLU A 356      36.978  53.162  -8.261  1.00 12.310          H  
ATOM   5671  HA  GLU A 356      36.710  50.936  -6.439  1.00 12.140          H  
ATOM   5672 1HB  GLU A 356      36.637  49.708  -8.626  1.00 17.070          H  
ATOM   5673 2HB  GLU A 356      38.194  50.405  -9.044  1.00 17.070          H  
ATOM   5674 1HG  GLU A 356      39.223  49.280  -7.152  1.00 17.070          H  
ATOM   5675 2HG  GLU A 356      37.711  48.670  -6.619  1.00 17.070          H  
ATOM   5676  N   TYR A 357      38.983  51.626  -5.563  1.00  9.940          N  
ATOM   5677  CA  TYR A 357      40.258  52.141  -5.070  1.00  9.750          C  
ATOM   5678  C   TYR A 357      41.404  51.749  -5.970  1.00  9.340          C  
ATOM   5679  O   TYR A 357      42.204  52.587  -6.397  1.00  9.180          O  
ATOM   5680  CB  TYR A 357      40.515  51.647  -3.658  1.00 13.730          C  
ATOM   5681  CG  TYR A 357      41.948  51.843  -3.213  1.00 13.730          C  
ATOM   5682  CD1 TYR A 357      42.451  53.054  -2.834  1.00 13.730          C  
ATOM   5683  CD2 TYR A 357      42.749  50.737  -3.189  1.00 13.730          C  
ATOM   5684  CE1 TYR A 357      43.771  53.143  -2.434  1.00 13.730          C  
ATOM   5685  CE2 TYR A 357      44.049  50.806  -2.791  1.00 13.730          C  
ATOM   5686  CZ  TYR A 357      44.571  51.997  -2.414  1.00 13.730          C  
ATOM   5687  OH  TYR A 357      45.885  52.061  -2.022  1.00 13.730          O  
ATOM   5688  H   TYR A 357      38.428  51.011  -4.966  1.00 11.930          H  
ATOM   5689  HA  TYR A 357      40.219  53.226  -5.061  1.00 11.700          H  
ATOM   5690 1HB  TYR A 357      39.860  52.177  -2.977  1.00 16.470          H  
ATOM   5691 2HB  TYR A 357      40.270  50.588  -3.592  1.00 16.470          H  
ATOM   5692  HD1 TYR A 357      41.833  53.927  -2.855  1.00 16.470          H  
ATOM   5693  HD2 TYR A 357      42.336  49.807  -3.502  1.00 16.470          H  
ATOM   5694  HE1 TYR A 357      44.182  54.103  -2.139  1.00 16.470          H  
ATOM   5695  HE2 TYR A 357      44.669  49.910  -2.785  1.00 16.470          H  
ATOM   5696  HH  TYR A 357      46.147  52.980  -1.918  1.00 16.470          H  
ATOM   5697  N   ARG A 358      41.476  50.469  -6.281  1.00  9.200          N  
ATOM   5698  CA  ARG A 358      42.517  49.950  -7.123  1.00  8.830          C  
ATOM   5699  C   ARG A 358      42.620  50.698  -8.444  1.00  8.680          C  
ATOM   5700  O   ARG A 358      43.727  51.079  -8.809  1.00  8.450          O  
ATOM   5701  CB  ARG A 358      42.251  48.492  -7.365  1.00 12.510          C  
ATOM   5702  CG  ARG A 358      43.239  47.769  -8.181  1.00 12.510          C  
ATOM   5703  CD  ARG A 358      42.797  46.372  -8.347  1.00 12.510          C  
ATOM   5704  NE  ARG A 358      41.610  46.308  -9.169  1.00 12.510          N  
ATOM   5705  CZ  ARG A 358      41.592  46.262 -10.521  1.00 12.510          C  
ATOM   5706  NH1 ARG A 358      42.729  46.228 -11.203  1.00 12.510          N  
ATOM   5707  NH2 ARG A 358      40.417  46.245 -11.153  1.00 12.510          N  
ATOM   5708  H   ARG A 358      40.794  49.831  -5.887  1.00 11.040          H  
ATOM   5709  HA  ARG A 358      43.464  50.048  -6.588  1.00 10.600          H  
ATOM   5710 1HB  ARG A 358      42.166  47.978  -6.409  1.00 15.010          H  
ATOM   5711 2HB  ARG A 358      41.302  48.395  -7.864  1.00 15.010          H  
ATOM   5712 1HG  ARG A 358      43.265  48.228  -9.168  1.00 15.010          H  
ATOM   5713 2HG  ARG A 358      44.225  47.817  -7.738  1.00 15.010          H  
ATOM   5714 1HD  ARG A 358      43.585  45.772  -8.798  1.00 15.010          H  
ATOM   5715 2HD  ARG A 358      42.547  45.957  -7.366  1.00 15.010          H  
ATOM   5716  HE  ARG A 358      40.706  46.353  -8.674  1.00 15.010          H  
ATOM   5717 1HH1 ARG A 358      43.634  46.279 -10.718  1.00 15.010          H  
ATOM   5718 2HH1 ARG A 358      42.707  46.141 -12.229  1.00 15.010          H  
ATOM   5719 1HH2 ARG A 358      39.537  46.325 -10.609  1.00 15.010          H  
ATOM   5720 2HH2 ARG A 358      40.377  46.215 -12.164  1.00 15.010          H  
ATOM   5721  N   SER A 359      41.494  50.944  -9.135  1.00  8.840          N  
ATOM   5722  CA  SER A 359      41.537  51.661 -10.409  1.00  8.750          C  
ATOM   5723  C   SER A 359      42.052  53.076 -10.217  1.00  8.790          C  
ATOM   5724  O   SER A 359      42.873  53.581 -10.997  1.00  8.600          O  
ATOM   5725  CB  SER A 359      40.163  51.731 -11.050  1.00 12.290          C  
ATOM   5726  OG  SER A 359      39.721  50.462 -11.418  1.00 12.290          O  
ATOM   5727  H   SER A 359      40.603  50.596  -8.801  1.00 10.610          H  
ATOM   5728  HA  SER A 359      42.211  51.130 -11.079  1.00 10.500          H  
ATOM   5729 1HB  SER A 359      39.461  52.179 -10.349  1.00 14.740          H  
ATOM   5730 2HB  SER A 359      40.210  52.370 -11.931  1.00 14.740          H  
ATOM   5731  HG  SER A 359      40.347  50.167 -12.126  1.00 14.740          H  
ATOM   5732  N   TYR A 360      41.611  53.745  -9.153  1.00  9.070          N  
ATOM   5733  CA  TYR A 360      42.107  55.094  -8.925  1.00  9.160          C  
ATOM   5734  C   TYR A 360      43.634  55.082  -8.859  1.00  8.900          C  
ATOM   5735  O   TYR A 360      44.306  55.857  -9.553  1.00  8.820          O  
ATOM   5736  CB  TYR A 360      41.521  55.695  -7.647  1.00 12.790          C  
ATOM   5737  CG  TYR A 360      42.094  57.057  -7.316  1.00 12.790          C  
ATOM   5738  CD1 TYR A 360      41.619  58.192  -7.952  1.00 12.790          C  
ATOM   5739  CD2 TYR A 360      43.108  57.168  -6.376  1.00 12.790          C  
ATOM   5740  CE1 TYR A 360      42.151  59.416  -7.660  1.00 12.790          C  
ATOM   5741  CE2 TYR A 360      43.640  58.403  -6.090  1.00 12.790          C  
ATOM   5742  CZ  TYR A 360      43.163  59.527  -6.736  1.00 12.790          C  
ATOM   5743  OH  TYR A 360      43.685  60.774  -6.481  1.00 12.790          O  
ATOM   5744  H   TYR A 360      40.897  53.334  -8.534  1.00 10.880          H  
ATOM   5745  HA  TYR A 360      41.816  55.719  -9.767  1.00 10.990          H  
ATOM   5746 1HB  TYR A 360      40.443  55.790  -7.763  1.00 15.350          H  
ATOM   5747 2HB  TYR A 360      41.698  55.031  -6.805  1.00 15.350          H  
ATOM   5748  HD1 TYR A 360      40.830  58.118  -8.684  1.00 15.350          H  
ATOM   5749  HD2 TYR A 360      43.486  56.282  -5.872  1.00 15.350          H  
ATOM   5750  HE1 TYR A 360      41.783  60.303  -8.160  1.00 15.350          H  
ATOM   5751  HE2 TYR A 360      44.443  58.495  -5.357  1.00 15.350          H  
ATOM   5752  HH  TYR A 360      44.434  60.723  -5.844  1.00 15.350          H  
ATOM   5753  N   VAL A 361      44.183  54.189  -8.034  1.00  8.810          N  
ATOM   5754  CA  VAL A 361      45.622  54.113  -7.876  1.00  8.620          C  
ATOM   5755  C   VAL A 361      46.348  53.641  -9.141  1.00  8.300          C  
ATOM   5756  O   VAL A 361      47.386  54.211  -9.490  1.00  8.220          O  
ATOM   5757  CB  VAL A 361      45.992  53.221  -6.676  1.00 12.140          C  
ATOM   5758  CG1 VAL A 361      47.514  52.991  -6.622  1.00 12.140          C  
ATOM   5759  CG2 VAL A 361      45.518  53.905  -5.383  1.00 12.140          C  
ATOM   5760  H   VAL A 361      43.560  53.565  -7.505  1.00 10.570          H  
ATOM   5761  HA  VAL A 361      45.975  55.118  -7.646  1.00 10.340          H  
ATOM   5762  HB  VAL A 361      45.503  52.248  -6.782  1.00 14.570          H  
ATOM   5763 1HG1 VAL A 361      47.752  52.363  -5.764  1.00 14.570          H  
ATOM   5764 2HG1 VAL A 361      47.861  52.494  -7.527  1.00 14.570          H  
ATOM   5765 3HG1 VAL A 361      48.023  53.951  -6.519  1.00 14.570          H  
ATOM   5766 1HG2 VAL A 361      45.777  53.280  -4.547  1.00 14.570          H  
ATOM   5767 2HG2 VAL A 361      46.005  54.874  -5.271  1.00 14.570          H  
ATOM   5768 3HG2 VAL A 361      44.435  54.046  -5.414  1.00 14.570          H  
ATOM   5769  N   GLN A 362      45.865  52.580  -9.801  1.00  8.160          N  
ATOM   5770  CA  GLN A 362      46.539  52.090 -10.996  1.00  7.880          C  
ATOM   5771  C   GLN A 362      46.530  53.098 -12.143  1.00  7.910          C  
ATOM   5772  O   GLN A 362      47.530  53.205 -12.849  1.00  7.760          O  
ATOM   5773  CB  GLN A 362      45.998  50.726 -11.451  1.00 11.140          C  
ATOM   5774  CG  GLN A 362      46.408  49.555 -10.536  1.00 11.140          C  
ATOM   5775  CD  GLN A 362      45.874  48.181 -10.982  1.00 11.140          C  
ATOM   5776  OE1 GLN A 362      45.408  47.369 -10.162  1.00 11.140          O  
ATOM   5777  NE2 GLN A 362      45.953  47.890 -12.271  1.00 11.140          N  
ATOM   5778  H   GLN A 362      45.019  52.120  -9.469  1.00  9.790          H  
ATOM   5779  HA  GLN A 362      47.581  51.924 -10.733  1.00  9.460          H  
ATOM   5780 1HB  GLN A 362      44.904  50.761 -11.459  1.00 13.370          H  
ATOM   5781 2HB  GLN A 362      46.330  50.519 -12.466  1.00 13.370          H  
ATOM   5782 1HG  GLN A 362      47.492  49.505 -10.512  1.00 13.370          H  
ATOM   5783 2HG  GLN A 362      46.020  49.757  -9.537  1.00 13.370          H  
ATOM   5784 1HE2 GLN A 362      45.630  47.010 -12.599  1.00 13.370          H  
ATOM   5785 2HE2 GLN A 362      46.336  48.529 -12.969  1.00 13.370          H  
ATOM   5786  N   SER A 363      45.443  53.856 -12.348  1.00  8.140          N  
ATOM   5787  CA  SER A 363      45.504  54.847 -13.418  1.00  8.200          C  
ATOM   5788  C   SER A 363      46.485  55.957 -13.027  1.00  8.330          C  
ATOM   5789  O   SER A 363      47.314  56.386 -13.834  1.00  8.300          O  
ATOM   5790  CB  SER A 363      44.138  55.452 -13.691  1.00 11.460          C  
ATOM   5791  OG  SER A 363      43.671  56.180 -12.590  1.00 11.460          O  
ATOM   5792  H   SER A 363      44.593  53.735 -11.792  1.00  9.770          H  
ATOM   5793  HA  SER A 363      45.862  54.361 -14.327  1.00  9.840          H  
ATOM   5794 1HB  SER A 363      44.216  56.114 -14.533  1.00 13.750          H  
ATOM   5795 2HB  SER A 363      43.426  54.668 -13.951  1.00 13.750          H  
ATOM   5796  HG  SER A 363      43.307  55.511 -11.974  1.00 13.750          H  
ATOM   5797  N   LYS A 364      46.492  56.360 -11.744  1.00  8.480          N  
ATOM   5798  CA  LYS A 364      47.412  57.399 -11.293  1.00  8.620          C  
ATOM   5799  C   LYS A 364      48.851  56.966 -11.504  1.00  8.420          C  
ATOM   5800  O   LYS A 364      49.677  57.731 -12.018  1.00  8.490          O  
ATOM   5801  CB  LYS A 364      47.168  57.768  -9.818  1.00 12.010          C  
ATOM   5802  CG  LYS A 364      48.076  58.889  -9.337  1.00 12.010          C  
ATOM   5803  CD  LYS A 364      47.687  59.511  -7.978  1.00 12.010          C  
ATOM   5804  CE  LYS A 364      47.974  58.597  -6.797  1.00 12.010          C  
ATOM   5805  NZ  LYS A 364      48.008  59.367  -5.507  1.00 12.010          N  
ATOM   5806  H   LYS A 364      45.784  56.012 -11.091  1.00 10.180          H  
ATOM   5807  HA  LYS A 364      47.263  58.279 -11.897  1.00 10.340          H  
ATOM   5808 1HB  LYS A 364      46.127  58.054  -9.673  1.00 14.410          H  
ATOM   5809 2HB  LYS A 364      47.347  56.891  -9.197  1.00 14.410          H  
ATOM   5810 1HG  LYS A 364      49.090  58.507  -9.256  1.00 14.410          H  
ATOM   5811 2HG  LYS A 364      48.067  59.663 -10.086  1.00 14.410          H  
ATOM   5812 1HD  LYS A 364      48.236  60.448  -7.839  1.00 14.410          H  
ATOM   5813 2HD  LYS A 364      46.617  59.744  -7.979  1.00 14.410          H  
ATOM   5814 1HE  LYS A 364      47.188  57.844  -6.733  1.00 14.410          H  
ATOM   5815 2HE  LYS A 364      48.934  58.100  -6.937  1.00 14.410          H  
ATOM   5816 1HZ  LYS A 364      48.190  58.729  -4.732  1.00 14.410          H  
ATOM   5817 2HZ  LYS A 364      48.734  60.071  -5.542  1.00 14.410          H  
ATOM   5818 3HZ  LYS A 364      47.128  59.863  -5.324  1.00 14.410          H  
ATOM   5819  N   GLY A 365      49.114  55.697 -11.193  1.00  8.210          N  
ATOM   5820  CA  GLY A 365      50.406  55.036 -11.269  1.00  8.040          C  
ATOM   5821  C   GLY A 365      51.046  55.037 -12.652  1.00  7.950          C  
ATOM   5822  O   GLY A 365      52.213  54.676 -12.786  1.00  7.940          O  
ATOM   5823  H   GLY A 365      48.355  55.146 -10.784  1.00  9.850          H  
ATOM   5824 1HA  GLY A 365      51.085  55.502 -10.557  1.00  9.650          H  
ATOM   5825 2HA  GLY A 365      50.273  54.005 -10.942  1.00  9.650          H  
ATOM   5826  N   ARG A 366      50.298  55.387 -13.694  1.00  7.940          N  
ATOM   5827  CA  ARG A 366      50.857  55.446 -15.033  1.00  7.890          C  
ATOM   5828  C   ARG A 366      51.705  56.703 -15.268  1.00  8.130          C  
ATOM   5829  O   ARG A 366      52.670  56.679 -16.053  1.00  8.160          O  
ATOM   5830  CB  ARG A 366      49.745  55.352 -16.061  1.00 11.070          C  
ATOM   5831  CG  ARG A 366      48.983  54.038 -16.079  1.00 11.070          C  
ATOM   5832  CD  ARG A 366      49.693  52.943 -16.843  1.00 11.070          C  
ATOM   5833  NE  ARG A 366      50.789  52.285 -16.143  1.00 11.070          N  
ATOM   5834  CZ  ARG A 366      50.651  51.358 -15.168  1.00 11.070          C  
ATOM   5835  NH1 ARG A 366      49.455  50.995 -14.743  1.00 11.070          N  
ATOM   5836  NH2 ARG A 366      51.734  50.804 -14.643  1.00 11.070          N  
ATOM   5837  H   ARG A 366      49.317  55.662 -13.554  1.00  9.530          H  
ATOM   5838  HA  ARG A 366      51.511  54.590 -15.154  1.00  9.470          H  
ATOM   5839 1HB  ARG A 366      49.002  56.107 -15.835  1.00 13.280          H  
ATOM   5840 2HB  ARG A 366      50.130  55.550 -17.060  1.00 13.280          H  
ATOM   5841 1HG  ARG A 366      48.822  53.712 -15.052  1.00 13.280          H  
ATOM   5842 2HG  ARG A 366      48.027  54.206 -16.546  1.00 13.280          H  
ATOM   5843 1HD  ARG A 366      48.977  52.182 -17.093  1.00 13.280          H  
ATOM   5844 2HD  ARG A 366      50.091  53.370 -17.757  1.00 13.280          H  
ATOM   5845  HE  ARG A 366      51.730  52.510 -16.442  1.00 13.280          H  
ATOM   5846 1HH1 ARG A 366      48.620  51.417 -15.129  1.00 13.280          H  
ATOM   5847 2HH1 ARG A 366      49.360  50.295 -14.025  1.00 13.280          H  
ATOM   5848 1HH2 ARG A 366      52.649  51.080 -14.971  1.00 13.280          H  
ATOM   5849 2HH2 ARG A 366      51.643  50.110 -13.920  1.00 13.280          H  
ATOM   5850  N   ALA A 367      51.362  57.816 -14.609  1.00  8.340          N  
ATOM   5851  CA  ALA A 367      52.065  59.072 -14.861  1.00  8.610          C  
ATOM   5852  C   ALA A 367      53.347  59.161 -14.025  1.00  8.670          C  
ATOM   5853  O   ALA A 367      53.465  60.030 -13.164  1.00  8.900          O  
ATOM   5854  CB  ALA A 367      51.158  60.250 -14.543  1.00 11.950          C  
ATOM   5855  H   ALA A 367      50.613  57.801 -13.909  1.00 10.010          H  
ATOM   5856  HA  ALA A 367      52.322  59.095 -15.914  1.00 10.330          H  
ATOM   5857 1HB  ALA A 367      51.634  61.151 -14.788  1.00 14.340          H  
ATOM   5858 2HB  ALA A 367      50.296  60.201 -15.089  1.00 14.340          H  
ATOM   5859 3HB  ALA A 367      50.901  60.233 -13.499  1.00 14.340          H  
ATOM   5860  N   ARG A 368      54.306  58.280 -14.313  1.00  8.480          N  
ATOM   5861  CA  ARG A 368      55.539  58.126 -13.527  1.00  8.540          C  
ATOM   5862  C   ARG A 368      56.733  58.973 -13.949  1.00  8.770          C  
ATOM   5863  O   ARG A 368      57.823  58.829 -13.397  1.00  8.850          O  
ATOM   5864  CB  ARG A 368      55.999  56.686 -13.584  1.00 11.930          C  
ATOM   5865  CG  ARG A 368      55.081  55.723 -12.969  1.00 11.930          C  
ATOM   5866  CD  ARG A 368      55.603  54.330 -12.985  1.00 11.930          C  
ATOM   5867  NE  ARG A 368      54.618  53.413 -12.423  1.00 11.930          N  
ATOM   5868  CZ  ARG A 368      54.824  52.110 -12.110  1.00 11.930          C  
ATOM   5869  NH1 ARG A 368      56.010  51.549 -12.292  1.00 11.930          N  
ATOM   5870  NH2 ARG A 368      53.829  51.391 -11.615  1.00 11.930          N  
ATOM   5871  H   ARG A 368      54.082  57.638 -15.073  1.00 10.180          H  
ATOM   5872  HA  ARG A 368      55.301  58.375 -12.491  1.00 10.250          H  
ATOM   5873 1HB  ARG A 368      56.083  56.400 -14.619  1.00 14.320          H  
ATOM   5874 2HB  ARG A 368      56.970  56.586 -13.134  1.00 14.320          H  
ATOM   5875 1HG  ARG A 368      54.864  56.011 -11.941  1.00 14.320          H  
ATOM   5876 2HG  ARG A 368      54.175  55.744 -13.551  1.00 14.320          H  
ATOM   5877 1HD  ARG A 368      55.804  54.034 -14.014  1.00 14.320          H  
ATOM   5878 2HD  ARG A 368      56.512  54.267 -12.398  1.00 14.320          H  
ATOM   5879  HE  ARG A 368      53.672  53.804 -12.289  1.00 14.320          H  
ATOM   5880 1HH1 ARG A 368      56.776  52.086 -12.671  1.00 14.320          H  
ATOM   5881 2HH1 ARG A 368      56.153  50.579 -12.053  1.00 14.320          H  
ATOM   5882 1HH2 ARG A 368      52.920  51.811 -11.466  1.00 14.320          H  
ATOM   5883 2HH2 ARG A 368      53.978  50.424 -11.376  1.00 14.320          H  
ATOM   5884  N   ALA A 369      56.579  59.777 -14.973  1.00  8.930          N  
ATOM   5885  CA  ALA A 369      57.687  60.588 -15.431  1.00  9.220          C  
ATOM   5886  C   ALA A 369      58.018  61.672 -14.380  1.00  9.520          C  
ATOM   5887  O   ALA A 369      57.119  62.154 -13.694  1.00  9.590          O  
ATOM   5888  CB  ALA A 369      57.340  61.209 -16.753  1.00 12.790          C  
ATOM   5889  H   ALA A 369      55.661  59.861 -15.420  1.00 10.720          H  
ATOM   5890  HA  ALA A 369      58.537  59.933 -15.575  1.00 11.060          H  
ATOM   5891 1HB  ALA A 369      58.153  61.789 -17.098  1.00 15.350          H  
ATOM   5892 2HB  ALA A 369      57.111  60.432 -17.480  1.00 15.350          H  
ATOM   5893 3HB  ALA A 369      56.498  61.833 -16.608  1.00 15.350          H  
ATOM   5894  N   PRO A 370      59.268  62.111 -14.214  1.00  9.750          N  
ATOM   5895  CA  PRO A 370      59.611  63.220 -13.342  1.00 10.050          C  
ATOM   5896  C   PRO A 370      58.801  64.425 -13.808  1.00 10.270          C  
ATOM   5897  O   PRO A 370      58.503  64.519 -14.995  1.00 10.500          O  
ATOM   5898  CB  PRO A 370      61.117  63.383 -13.577  1.00 15.080          C  
ATOM   5899  CG  PRO A 370      61.583  62.003 -14.026  1.00 15.080          C  
ATOM   5900  CD  PRO A 370      60.422  61.433 -14.831  1.00 15.080          C  
ATOM   5901  HA  PRO A 370      59.381  62.955 -12.299  1.00 12.060          H  
ATOM   5902 1HB  PRO A 370      61.303  64.163 -14.312  1.00 18.090          H  
ATOM   5903 2HB  PRO A 370      61.607  63.710 -12.648  1.00 18.090          H  
ATOM   5904 1HG  PRO A 370      62.506  62.098 -14.622  1.00 18.090          H  
ATOM   5905 2HG  PRO A 370      61.832  61.382 -13.150  1.00 18.090          H  
ATOM   5906 1HD  PRO A 370      60.505  61.680 -15.897  1.00 18.090          H  
ATOM   5907 2HD  PRO A 370      60.400  60.353 -14.642  1.00 18.090          H  
ATOM   5908  N   ILE A 371      58.404  65.317 -12.874  1.00 10.330          N  
ATOM   5909  CA  ILE A 371      57.590  66.528 -13.162  1.00 10.570          C  
ATOM   5910  C   ILE A 371      56.074  66.233 -13.312  1.00 10.470          C  
ATOM   5911  O   ILE A 371      55.257  67.143 -13.161  1.00 10.720          O  
ATOM   5912  CB  ILE A 371      58.120  67.333 -14.404  1.00 14.700          C  
ATOM   5913  CG1 ILE A 371      59.563  67.838 -14.104  1.00 14.700          C  
ATOM   5914  CG2 ILE A 371      57.186  68.548 -14.711  1.00 14.700          C  
ATOM   5915  CD1 ILE A 371      60.307  68.399 -15.316  1.00 14.700          C  
ATOM   5916  H   ILE A 371      58.676  65.154 -11.912  1.00 12.400          H  
ATOM   5917  HA  ILE A 371      57.691  67.196 -12.307  1.00 12.680          H  
ATOM   5918  HB  ILE A 371      58.150  66.737 -15.297  1.00 17.640          H  
ATOM   5919 1HG1 ILE A 371      59.516  68.613 -13.341  1.00 17.640          H  
ATOM   5920 2HG1 ILE A 371      60.146  67.007 -13.718  1.00 17.640          H  
ATOM   5921 1HG2 ILE A 371      57.562  69.104 -15.535  1.00 17.640          H  
ATOM   5922 2HG2 ILE A 371      56.193  68.221 -14.967  1.00 17.640          H  
ATOM   5923 3HG2 ILE A 371      57.137  69.199 -13.837  1.00 17.640          H  
ATOM   5924 1HD1 ILE A 371      61.305  68.709 -15.011  1.00 17.640          H  
ATOM   5925 2HD1 ILE A 371      60.384  67.629 -16.081  1.00 17.640          H  
ATOM   5926 3HD1 ILE A 371      59.789  69.252 -15.722  1.00 17.640          H  
ATOM   5927  N   SER A 372      55.725  64.988 -13.628  1.00 10.160          N  
ATOM   5928  CA  SER A 372      54.383  64.497 -13.923  1.00 10.070          C  
ATOM   5929  C   SER A 372      53.166  64.946 -13.113  1.00 10.230          C  
ATOM   5930  O   SER A 372      53.206  65.109 -11.878  1.00 10.340          O  
ATOM   5931  CB  SER A 372      54.388  63.025 -13.791  1.00 14.130          C  
ATOM   5932  OG  SER A 372      53.136  62.583 -13.899  1.00 14.130          O  
ATOM   5933  H   SER A 372      56.457  64.275 -13.691  1.00 12.190          H  
ATOM   5934  HA  SER A 372      54.187  64.758 -14.959  1.00 12.080          H  
ATOM   5935 1HB  SER A 372      54.986  62.574 -14.550  1.00 16.960          H  
ATOM   5936 2HB  SER A 372      54.792  62.734 -12.824  1.00 16.960          H  
ATOM   5937  HG  SER A 372      53.184  61.632 -13.675  1.00 16.960          H  
ATOM   5938  N   ASN A 373      52.069  65.136 -13.873  1.00 10.250          N  
ATOM   5939  CA  ASN A 373      50.748  65.547 -13.387  1.00 10.450          C  
ATOM   5940  C   ASN A 373      49.658  64.483 -13.593  1.00 10.180          C  
ATOM   5941  O   ASN A 373      49.671  63.745 -14.587  1.00  9.970          O  
ATOM   5942  CB  ASN A 373      50.347  66.818 -14.103  1.00 14.550          C  
ATOM   5943  CG  ASN A 373      51.226  67.970 -13.737  1.00 14.550          C  
ATOM   5944  OD1 ASN A 373      51.106  68.553 -12.656  1.00 14.550          O  
ATOM   5945  ND2 ASN A 373      52.131  68.311 -14.616  1.00 14.550          N  
ATOM   5946  H   ASN A 373      52.189  64.967 -14.880  1.00 12.300          H  
ATOM   5947  HA  ASN A 373      50.813  65.734 -12.315  1.00 12.540          H  
ATOM   5948 1HB  ASN A 373      50.411  66.656 -15.184  1.00 17.460          H  
ATOM   5949 2HB  ASN A 373      49.316  67.059 -13.877  1.00 17.460          H  
ATOM   5950 1HD2 ASN A 373      52.764  69.060 -14.419  1.00 17.460          H  
ATOM   5951 2HD2 ASN A 373      52.209  67.809 -15.478  1.00 17.460          H  
ATOM   5952  N   TYR A 374      48.687  64.453 -12.676  1.00 10.200          N  
ATOM   5953  CA  TYR A 374      47.523  63.577 -12.779  1.00 10.030          C  
ATOM   5954  C   TYR A 374      46.250  64.382 -12.571  1.00 10.380          C  
ATOM   5955  O   TYR A 374      46.059  65.003 -11.523  1.00 10.650          O  
ATOM   5956  CB  TYR A 374      47.631  62.432 -11.783  1.00 14.110          C  
ATOM   5957  CG  TYR A 374      46.453  61.477 -11.733  1.00 14.110          C  
ATOM   5958  CD1 TYR A 374      46.175  60.658 -12.812  1.00 14.110          C  
ATOM   5959  CD2 TYR A 374      45.695  61.384 -10.580  1.00 14.110          C  
ATOM   5960  CE1 TYR A 374      45.146  59.738 -12.747  1.00 14.110          C  
ATOM   5961  CE2 TYR A 374      44.678  60.466 -10.507  1.00 14.110          C  
ATOM   5962  CZ  TYR A 374      44.405  59.631 -11.586  1.00 14.110          C  
ATOM   5963  OH  TYR A 374      43.392  58.696 -11.495  1.00 14.110          O  
ATOM   5964  H   TYR A 374      48.747  65.060 -11.853  1.00 12.240          H  
ATOM   5965  HA  TYR A 374      47.507  63.160 -13.770  1.00 12.040          H  
ATOM   5966 1HB  TYR A 374      48.501  61.849 -12.042  1.00 16.930          H  
ATOM   5967 2HB  TYR A 374      47.793  62.838 -10.781  1.00 16.930          H  
ATOM   5968  HD1 TYR A 374      46.773  60.737 -13.702  1.00 16.930          H  
ATOM   5969  HD2 TYR A 374      45.915  62.023  -9.725  1.00 16.930          H  
ATOM   5970  HE1 TYR A 374      44.934  59.086 -13.592  1.00 16.930          H  
ATOM   5971  HE2 TYR A 374      44.094  60.383  -9.594  1.00 16.930          H  
ATOM   5972  HH  TYR A 374      43.503  58.000 -12.175  1.00 16.930          H  
ATOM   5973  N   VAL A 375      45.375  64.366 -13.571  1.00 10.390          N  
ATOM   5974  CA  VAL A 375      44.201  65.225 -13.522  1.00 10.750          C  
ATOM   5975  C   VAL A 375      42.870  64.476 -13.511  1.00 10.700          C  
ATOM   5976  O   VAL A 375      42.591  63.648 -14.374  1.00 10.410          O  
ATOM   5977  CB  VAL A 375      44.235  66.192 -14.732  1.00 14.910          C  
ATOM   5978  CG1 VAL A 375      43.039  67.115 -14.689  1.00 14.910          C  
ATOM   5979  CG2 VAL A 375      45.544  66.987 -14.752  1.00 14.910          C  
ATOM   5980  H   VAL A 375      45.575  63.769 -14.377  1.00 12.470          H  
ATOM   5981  HA  VAL A 375      44.253  65.813 -12.614  1.00 12.900          H  
ATOM   5982  HB  VAL A 375      44.179  65.618 -15.645  1.00 17.890          H  
ATOM   5983 1HG1 VAL A 375      43.090  67.778 -15.531  1.00 17.890          H  
ATOM   5984 2HG1 VAL A 375      42.099  66.566 -14.719  1.00 17.890          H  
ATOM   5985 3HG1 VAL A 375      43.087  67.695 -13.773  1.00 17.890          H  
ATOM   5986 1HG2 VAL A 375      45.558  67.642 -15.618  1.00 17.890          H  
ATOM   5987 2HG2 VAL A 375      45.627  67.574 -13.870  1.00 17.890          H  
ATOM   5988 3HG2 VAL A 375      46.393  66.309 -14.812  1.00 17.890          H  
ATOM   5989  N   MET A 376      42.031  64.797 -12.541  1.00 11.000          N  
ATOM   5990  CA  MET A 376      40.715  64.186 -12.442  1.00 11.030          C  
ATOM   5991  C   MET A 376      39.610  65.096 -12.944  1.00 11.380          C  
ATOM   5992  O   MET A 376      39.533  66.257 -12.539  1.00 11.680          O  
ATOM   5993  CB  MET A 376      40.399  63.894 -10.994  1.00 15.430          C  
ATOM   5994  CG  MET A 376      41.374  63.015 -10.295  1.00 15.430          C  
ATOM   5995  SD  MET A 376      41.467  61.393 -10.981  1.00 15.430          S  
ATOM   5996  CE  MET A 376      39.931  60.610 -10.575  1.00 15.430          C  
ATOM   5997  H   MET A 376      42.334  65.483 -11.849  1.00 13.200          H  
ATOM   5998  HA  MET A 376      40.696  63.273 -13.037  1.00 13.240          H  
ATOM   5999 1HB  MET A 376      40.343  64.822 -10.442  1.00 18.520          H  
ATOM   6000 2HB  MET A 376      39.421  63.455 -10.968  1.00 18.520          H  
ATOM   6001 1HG  MET A 376      42.367  63.465 -10.352  1.00 18.520          H  
ATOM   6002 2HG  MET A 376      41.110  62.933  -9.259  1.00 18.520          H  
ATOM   6003 1HE  MET A 376      39.958  59.603 -10.945  1.00 18.520          H  
ATOM   6004 2HE  MET A 376      39.802  60.588  -9.494  1.00 18.520          H  
ATOM   6005 3HE  MET A 376      39.106  61.144 -11.038  1.00 18.520          H  
ATOM   6006  N   LEU A 377      38.685  64.562 -13.734  1.00 11.370          N  
ATOM   6007  CA  LEU A 377      37.549  65.374 -14.164  1.00 11.730          C  
ATOM   6008  C   LEU A 377      36.259  64.916 -13.493  1.00 11.890          C  
ATOM   6009  O   LEU A 377      35.965  63.721 -13.436  1.00 11.630          O  
ATOM   6010  CB  LEU A 377      37.324  65.270 -15.689  1.00 16.280          C  
ATOM   6011  CG  LEU A 377      38.256  66.076 -16.649  1.00 16.280          C  
ATOM   6012  CD1 LEU A 377      39.598  65.398 -16.752  1.00 16.280          C  
ATOM   6013  CD2 LEU A 377      37.603  66.156 -18.044  1.00 16.280          C  
ATOM   6014  H   LEU A 377      38.799  63.609 -14.103  1.00 13.640          H  
ATOM   6015  HA  LEU A 377      37.724  66.416 -13.894  1.00 14.080          H  
ATOM   6016 1HB  LEU A 377      37.418  64.217 -15.959  1.00 19.530          H  
ATOM   6017 2HB  LEU A 377      36.298  65.563 -15.897  1.00 19.530          H  
ATOM   6018  HG  LEU A 377      38.408  67.085 -16.260  1.00 19.530          H  
ATOM   6019 1HD1 LEU A 377      40.215  65.951 -17.426  1.00 19.530          H  
ATOM   6020 2HD1 LEU A 377      40.083  65.348 -15.794  1.00 19.530          H  
ATOM   6021 3HD1 LEU A 377      39.462  64.394 -17.133  1.00 19.530          H  
ATOM   6022 1HD2 LEU A 377      38.247  66.717 -18.716  1.00 19.530          H  
ATOM   6023 2HD2 LEU A 377      37.459  65.154 -18.436  1.00 19.530          H  
ATOM   6024 3HD2 LEU A 377      36.637  66.655 -17.985  1.00 19.530          H  
ATOM   6025  N   ALA A 378      35.461  65.875 -13.030  1.00 12.340          N  
ATOM   6026  CA  ALA A 378      34.145  65.546 -12.477  1.00 12.560          C  
ATOM   6027  C   ALA A 378      33.169  66.697 -12.690  1.00 13.030          C  
ATOM   6028  O   ALA A 378      33.567  67.864 -12.696  1.00 13.200          O  
ATOM   6029  CB  ALA A 378      34.259  65.219 -10.996  1.00 17.500          C  
ATOM   6030  H   ALA A 378      35.813  66.840 -13.021  1.00 14.810          H  
ATOM   6031  HA  ALA A 378      33.759  64.677 -13.007  1.00 15.070          H  
ATOM   6032 1HB  ALA A 378      33.279  64.958 -10.600  1.00 21.000          H  
ATOM   6033 2HB  ALA A 378      34.940  64.379 -10.871  1.00 21.000          H  
ATOM   6034 3HB  ALA A 378      34.643  66.078 -10.467  1.00 21.000          H  
ATOM   6035  N   ASP A 379      31.880  66.374 -12.829  1.00 13.250          N  
ATOM   6036  CA  ASP A 379      30.857  67.402 -12.999  1.00 13.700          C  
ATOM   6037  C   ASP A 379      30.884  68.323 -11.792  1.00 14.020          C  
ATOM   6038  O   ASP A 379      30.895  67.835 -10.663  1.00 13.990          O  
ATOM   6039  CB  ASP A 379      29.443  66.795 -13.067  1.00 19.000          C  
ATOM   6040  CG  ASP A 379      29.146  65.861 -14.277  1.00 19.000          C  
ATOM   6041  OD1 ASP A 379      29.992  65.669 -15.125  1.00 19.000          O  
ATOM   6042  OD2 ASP A 379      28.023  65.403 -14.359  1.00 19.000          O  
ATOM   6043  H   ASP A 379      31.604  65.400 -12.841  1.00 15.900          H  
ATOM   6044  HA  ASP A 379      31.060  67.983 -13.899  1.00 16.440          H  
ATOM   6045 1HB  ASP A 379      29.257  66.240 -12.163  1.00 22.800          H  
ATOM   6046 2HB  ASP A 379      28.716  67.609 -13.089  1.00 22.800          H  
ATOM   6047  N   THR A 380      30.757  69.637 -11.988  1.00 14.360          N  
ATOM   6048  CA  THR A 380      30.731  70.563 -10.850  1.00 14.700          C  
ATOM   6049  C   THR A 380      29.638  70.140  -9.873  1.00 14.920          C  
ATOM   6050  O   THR A 380      29.851  70.070  -8.666  1.00 15.020          O  
ATOM   6051  CB  THR A 380      30.436  72.023 -11.287  1.00 20.440          C  
ATOM   6052  OG1 THR A 380      31.427  72.473 -12.206  1.00 20.440          O  
ATOM   6053  CG2 THR A 380      30.486  72.934 -10.062  1.00 20.440          C  
ATOM   6054  H   THR A 380      30.777  70.020 -12.933  1.00 17.230          H  
ATOM   6055  HA  THR A 380      31.696  70.528 -10.341  1.00 17.640          H  
ATOM   6056  HB  THR A 380      29.451  72.083 -11.757  1.00 24.530          H  
ATOM   6057  HG1 THR A 380      31.309  72.010 -13.052  1.00 24.530          H  
ATOM   6058 1HG2 THR A 380      30.293  73.958 -10.373  1.00 24.530          H  
ATOM   6059 2HG2 THR A 380      29.736  72.637  -9.331  1.00 24.530          H  
ATOM   6060 3HG2 THR A 380      31.477  72.872  -9.609  1.00 24.530          H  
ATOM   6061  N   ASP A 381      28.474  69.806 -10.409  1.00 15.010          N  
ATOM   6062  CA  ASP A 381      27.288  69.426  -9.646  1.00 15.280          C  
ATOM   6063  C   ASP A 381      27.488  68.187  -8.767  1.00 15.010          C  
ATOM   6064  O   ASP A 381      26.717  67.942  -7.837  1.00 15.260          O  
ATOM   6065  CB  ASP A 381      26.130  69.140 -10.604  1.00 21.280          C  
ATOM   6066  CG  ASP A 381      25.571  70.383 -11.311  1.00 21.280          C  
ATOM   6067  OD1 ASP A 381      25.863  71.483 -10.908  1.00 21.280          O  
ATOM   6068  OD2 ASP A 381      24.863  70.202 -12.269  1.00 21.280          O  
ATOM   6069  H   ASP A 381      28.399  69.872 -11.412  1.00 18.010          H  
ATOM   6070  HA  ASP A 381      27.018  70.261  -9.000  1.00 18.340          H  
ATOM   6071 1HB  ASP A 381      26.457  68.425 -11.360  1.00 25.540          H  
ATOM   6072 2HB  ASP A 381      25.318  68.668 -10.048  1.00 25.540          H  
ATOM   6073  N   LYS A 382      28.463  67.357  -9.118  1.00 14.510          N  
ATOM   6074  CA  LYS A 382      28.750  66.118  -8.429  1.00 14.260          C  
ATOM   6075  C   LYS A 382      30.116  66.173  -7.771  1.00 14.000          C  
ATOM   6076  O   LYS A 382      30.621  65.131  -7.329  1.00 13.720          O  
ATOM   6077  CB  LYS A 382      28.752  64.958  -9.417  1.00 20.060          C  
ATOM   6078  CG  LYS A 382      27.442  64.736 -10.130  1.00 20.060          C  
ATOM   6079  CD  LYS A 382      27.533  63.562 -11.099  1.00 20.060          C  
ATOM   6080  CE  LYS A 382      26.244  63.414 -11.900  1.00 20.060          C  
ATOM   6081  NZ  LYS A 382      26.315  62.291 -12.879  1.00 20.060          N  
ATOM   6082  H   LYS A 382      29.104  67.627  -9.862  1.00 17.410          H  
ATOM   6083  HA  LYS A 382      27.999  65.955  -7.658  1.00 17.110          H  
ATOM   6084 1HB  LYS A 382      29.530  65.124 -10.156  1.00 24.080          H  
ATOM   6085 2HB  LYS A 382      28.998  64.039  -8.888  1.00 24.080          H  
ATOM   6086 1HG  LYS A 382      26.662  64.545  -9.395  1.00 24.080          H  
ATOM   6087 2HG  LYS A 382      27.176  65.633 -10.687  1.00 24.080          H  
ATOM   6088 1HD  LYS A 382      28.358  63.731 -11.796  1.00 24.080          H  
ATOM   6089 2HD  LYS A 382      27.725  62.643 -10.548  1.00 24.080          H  
ATOM   6090 1HE  LYS A 382      25.413  63.240 -11.218  1.00 24.080          H  
ATOM   6091 2HE  LYS A 382      26.065  64.343 -12.446  1.00 24.080          H  
ATOM   6092 1HZ  LYS A 382      25.445  62.239 -13.390  1.00 24.080          H  
ATOM   6093 2HZ  LYS A 382      27.077  62.437 -13.535  1.00 24.080          H  
ATOM   6094 3HZ  LYS A 382      26.467  61.427 -12.387  1.00 24.080          H  
ATOM   6095  N   ILE A 383      30.738  67.357  -7.722  1.00 14.130          N  
ATOM   6096  CA  ILE A 383      32.092  67.419  -7.212  1.00 13.900          C  
ATOM   6097  C   ILE A 383      32.182  67.016  -5.760  1.00 13.980          C  
ATOM   6098  O   ILE A 383      33.185  66.443  -5.356  1.00 13.680          O  
ATOM   6099  CB  ILE A 383      32.737  68.817  -7.415  1.00 19.550          C  
ATOM   6100  CG1 ILE A 383      34.287  68.757  -7.202  1.00 19.550          C  
ATOM   6101  CG2 ILE A 383      32.158  69.878  -6.453  1.00 19.550          C  
ATOM   6102  CD1 ILE A 383      35.059  67.917  -8.219  1.00 19.550          C  
ATOM   6103  H   ILE A 383      30.290  68.206  -8.082  1.00 16.960          H  
ATOM   6104  HA  ILE A 383      32.663  66.711  -7.793  1.00 16.680          H  
ATOM   6105  HB  ILE A 383      32.549  69.134  -8.442  1.00 23.460          H  
ATOM   6106 1HG1 ILE A 383      34.673  69.774  -7.253  1.00 23.460          H  
ATOM   6107 2HG1 ILE A 383      34.496  68.372  -6.212  1.00 23.460          H  
ATOM   6108 1HG2 ILE A 383      32.629  70.837  -6.670  1.00 23.460          H  
ATOM   6109 2HG2 ILE A 383      31.091  69.966  -6.594  1.00 23.460          H  
ATOM   6110 3HG2 ILE A 383      32.366  69.617  -5.420  1.00 23.460          H  
ATOM   6111 1HD1 ILE A 383      36.103  67.976  -7.974  1.00 23.460          H  
ATOM   6112 2HD1 ILE A 383      34.756  66.891  -8.196  1.00 23.460          H  
ATOM   6113 3HD1 ILE A 383      34.895  68.325  -9.222  1.00 23.460          H  
ATOM   6114  N   LYS A 384      31.159  67.306  -4.957  1.00 14.390          N  
ATOM   6115  CA  LYS A 384      31.245  66.923  -3.561  1.00 14.490          C  
ATOM   6116  C   LYS A 384      31.284  65.406  -3.424  1.00 14.160          C  
ATOM   6117  O   LYS A 384      32.076  64.878  -2.641  1.00 13.920          O  
ATOM   6118  CB  LYS A 384      30.095  67.533  -2.767  1.00 20.250          C  
ATOM   6119  CG  LYS A 384      30.222  69.051  -2.598  1.00 20.250          C  
ATOM   6120  CD  LYS A 384      29.055  69.646  -1.818  1.00 20.250          C  
ATOM   6121  CE  LYS A 384      29.206  71.163  -1.671  1.00 20.250          C  
ATOM   6122  NZ  LYS A 384      28.055  71.775  -0.943  1.00 20.250          N  
ATOM   6123  H   LYS A 384      30.351  67.790  -5.327  1.00 17.270          H  
ATOM   6124  HA  LYS A 384      32.180  67.314  -3.156  1.00 17.390          H  
ATOM   6125 1HB  LYS A 384      29.151  67.318  -3.267  1.00 24.300          H  
ATOM   6126 2HB  LYS A 384      30.056  67.078  -1.776  1.00 24.300          H  
ATOM   6127 1HG  LYS A 384      31.152  69.273  -2.070  1.00 24.300          H  
ATOM   6128 2HG  LYS A 384      30.270  69.520  -3.581  1.00 24.300          H  
ATOM   6129 1HD  LYS A 384      28.119  69.430  -2.335  1.00 24.300          H  
ATOM   6130 2HD  LYS A 384      29.016  69.197  -0.826  1.00 24.300          H  
ATOM   6131 1HE  LYS A 384      30.123  71.377  -1.123  1.00 24.300          H  
ATOM   6132 2HE  LYS A 384      29.275  71.611  -2.662  1.00 24.300          H  
ATOM   6133 1HZ  LYS A 384      28.196  72.774  -0.869  1.00 24.300          H  
ATOM   6134 2HZ  LYS A 384      27.199  71.594  -1.449  1.00 24.300          H  
ATOM   6135 3HZ  LYS A 384      27.989  71.377  -0.017  1.00 24.300          H  
ATOM   6136  N   SER A 385      30.459  64.699  -4.207  1.00 14.160          N  
ATOM   6137  CA  SER A 385      30.450  63.243  -4.148  1.00 13.900          C  
ATOM   6138  C   SER A 385      31.792  62.708  -4.634  1.00 13.380          C  
ATOM   6139  O   SER A 385      32.379  61.804  -4.028  1.00 13.160          O  
ATOM   6140  CB  SER A 385      29.334  62.684  -5.018  1.00 19.560          C  
ATOM   6141  OG  SER A 385      28.068  63.046  -4.527  1.00 19.560          O  
ATOM   6142  H   SER A 385      29.808  65.173  -4.818  1.00 16.990          H  
ATOM   6143  HA  SER A 385      30.301  62.931  -3.114  1.00 16.680          H  
ATOM   6144 1HB  SER A 385      29.450  63.053  -6.039  1.00 23.480          H  
ATOM   6145 2HB  SER A 385      29.416  61.599  -5.053  1.00 23.480          H  
ATOM   6146  HG  SER A 385      27.428  62.614  -5.100  1.00 23.480          H  
ATOM   6147  N   PHE A 386      32.300  63.310  -5.713  1.00 13.210          N  
ATOM   6148  CA  PHE A 386      33.572  62.919  -6.283  1.00 12.750          C  
ATOM   6149  C   PHE A 386      34.699  63.037  -5.280  1.00 12.640          C  
ATOM   6150  O   PHE A 386      35.483  62.093  -5.109  1.00 12.320          O  
ATOM   6151  CB  PHE A 386      33.915  63.767  -7.495  1.00 18.030          C  
ATOM   6152  CG  PHE A 386      35.261  63.488  -7.971  1.00 18.030          C  
ATOM   6153  CD1 PHE A 386      35.517  62.373  -8.729  1.00 18.030          C  
ATOM   6154  CD2 PHE A 386      36.312  64.326  -7.627  1.00 18.030          C  
ATOM   6155  CE1 PHE A 386      36.778  62.097  -9.126  1.00 18.030          C  
ATOM   6156  CE2 PHE A 386      37.560  64.038  -8.024  1.00 18.030          C  
ATOM   6157  CZ  PHE A 386      37.791  62.930  -8.763  1.00 18.030          C  
ATOM   6158  H   PHE A 386      31.758  64.047  -6.171  1.00 15.850          H  
ATOM   6159  HA  PHE A 386      33.498  61.876  -6.593  1.00 15.300          H  
ATOM   6160 1HB  PHE A 386      33.204  63.586  -8.295  1.00 21.640          H  
ATOM   6161 2HB  PHE A 386      33.859  64.807  -7.228  1.00 21.640          H  
ATOM   6162  HD1 PHE A 386      34.708  61.710  -8.997  1.00 21.640          H  
ATOM   6163  HD2 PHE A 386      36.127  65.213  -7.018  1.00 21.640          H  
ATOM   6164  HE1 PHE A 386      36.980  61.212  -9.718  1.00 21.640          H  
ATOM   6165  HE2 PHE A 386      38.382  64.680  -7.744  1.00 21.640          H  
ATOM   6166  HZ  PHE A 386      38.784  62.706  -9.056  1.00 21.640          H  
ATOM   6167  N   GLU A 387      34.811  64.207  -4.641  1.00 12.920          N  
ATOM   6168  CA  GLU A 387      35.867  64.416  -3.684  1.00 12.850          C  
ATOM   6169  C   GLU A 387      35.740  63.480  -2.497  1.00 12.850          C  
ATOM   6170  O   GLU A 387      36.749  62.940  -2.060  1.00 12.610          O  
ATOM   6171  CB  GLU A 387      35.951  65.877  -3.241  1.00 18.020          C  
ATOM   6172  CG  GLU A 387      36.496  66.825  -4.325  1.00 18.020          C  
ATOM   6173  CD  GLU A 387      36.569  68.270  -3.878  1.00 18.020          C  
ATOM   6174  OE1 GLU A 387      36.005  68.586  -2.857  1.00 18.020          O  
ATOM   6175  OE2 GLU A 387      37.206  69.049  -4.549  1.00 18.020          O  
ATOM   6176  H   GLU A 387      34.146  64.961  -4.831  1.00 15.500          H  
ATOM   6177  HA  GLU A 387      36.808  64.190  -4.181  1.00 15.420          H  
ATOM   6178 1HB  GLU A 387      34.949  66.224  -2.968  1.00 21.620          H  
ATOM   6179 2HB  GLU A 387      36.583  65.959  -2.358  1.00 21.620          H  
ATOM   6180 1HG  GLU A 387      37.491  66.491  -4.624  1.00 21.620          H  
ATOM   6181 2HG  GLU A 387      35.850  66.751  -5.193  1.00 21.620          H  
ATOM   6182  N   GLU A 388      34.530  63.177  -2.012  1.00 13.140          N  
ATOM   6183  CA  GLU A 388      34.484  62.249  -0.887  1.00 13.170          C  
ATOM   6184  C   GLU A 388      35.034  60.873  -1.296  1.00 12.740          C  
ATOM   6185  O   GLU A 388      35.757  60.235  -0.512  1.00 12.570          O  
ATOM   6186  CB  GLU A 388      33.066  62.115  -0.326  1.00 18.430          C  
ATOM   6187  CG  GLU A 388      32.544  63.364   0.406  1.00 18.430          C  
ATOM   6188  CD  GLU A 388      33.382  63.749   1.598  1.00 18.430          C  
ATOM   6189  OE1 GLU A 388      33.779  62.880   2.334  1.00 18.430          O  
ATOM   6190  OE2 GLU A 388      33.641  64.933   1.766  1.00 18.430          O  
ATOM   6191  H   GLU A 388      33.681  63.641  -2.357  1.00 15.770          H  
ATOM   6192  HA  GLU A 388      35.119  62.637  -0.096  1.00 15.800          H  
ATOM   6193 1HB  GLU A 388      32.378  61.908  -1.151  1.00 22.110          H  
ATOM   6194 2HB  GLU A 388      33.021  61.270   0.359  1.00 22.110          H  
ATOM   6195 1HG  GLU A 388      32.535  64.198  -0.287  1.00 22.110          H  
ATOM   6196 2HG  GLU A 388      31.521  63.182   0.725  1.00 22.110          H  
ATOM   6197  N   ASP A 389      34.760  60.426  -2.536  1.00 12.570          N  
ATOM   6198  CA  ASP A 389      35.316  59.143  -2.965  1.00 12.170          C  
ATOM   6199  C   ASP A 389      36.837  59.244  -3.138  1.00 11.800          C  
ATOM   6200  O   ASP A 389      37.560  58.340  -2.712  1.00 11.540          O  
ATOM   6201  CB  ASP A 389      34.687  58.660  -4.275  1.00 17.200          C  
ATOM   6202  CG  ASP A 389      33.223  58.160  -4.149  1.00 17.200          C  
ATOM   6203  OD1 ASP A 389      32.755  57.902  -3.058  1.00 17.200          O  
ATOM   6204  OD2 ASP A 389      32.598  58.028  -5.173  1.00 17.200          O  
ATOM   6205  H   ASP A 389      34.102  60.948  -3.132  1.00 15.080          H  
ATOM   6206  HA  ASP A 389      35.106  58.401  -2.197  1.00 14.600          H  
ATOM   6207 1HB  ASP A 389      34.708  59.483  -4.997  1.00 20.640          H  
ATOM   6208 2HB  ASP A 389      35.292  57.851  -4.688  1.00 20.640          H  
ATOM   6209  N   LEU A 390      37.332  60.361  -3.692  1.00 11.800          N  
ATOM   6210  CA  LEU A 390      38.771  60.544  -3.885  1.00 11.490          C  
ATOM   6211  C   LEU A 390      39.495  60.576  -2.543  1.00 11.510          C  
ATOM   6212  O   LEU A 390      40.562  59.970  -2.396  1.00 11.210          O  
ATOM   6213  CB  LEU A 390      39.068  61.803  -4.714  1.00 16.210          C  
ATOM   6214  CG  LEU A 390      40.573  62.024  -5.127  1.00 16.210          C  
ATOM   6215  CD1 LEU A 390      40.610  62.707  -6.474  1.00 16.210          C  
ATOM   6216  CD2 LEU A 390      41.310  62.915  -4.100  1.00 16.210          C  
ATOM   6217  H   LEU A 390      36.683  61.076  -4.042  1.00 14.160          H  
ATOM   6218  HA  LEU A 390      39.145  59.698  -4.445  1.00 13.790          H  
ATOM   6219 1HB  LEU A 390      38.462  61.769  -5.621  1.00 19.450          H  
ATOM   6220 2HB  LEU A 390      38.754  62.670  -4.135  1.00 19.450          H  
ATOM   6221  HG  LEU A 390      41.080  61.058  -5.204  1.00 19.450          H  
ATOM   6222 1HD1 LEU A 390      41.652  62.854  -6.777  1.00 19.450          H  
ATOM   6223 2HD1 LEU A 390      40.109  62.074  -7.196  1.00 19.450          H  
ATOM   6224 3HD1 LEU A 390      40.110  63.667  -6.412  1.00 19.450          H  
ATOM   6225 1HD2 LEU A 390      42.348  63.057  -4.430  1.00 19.450          H  
ATOM   6226 2HD2 LEU A 390      40.816  63.883  -4.034  1.00 19.450          H  
ATOM   6227 3HD2 LEU A 390      41.323  62.459  -3.120  1.00 19.450          H  
ATOM   6228  N   LYS A 391      38.963  61.333  -1.579  1.00 11.860          N  
ATOM   6229  CA  LYS A 391      39.554  61.414  -0.253  1.00 11.910          C  
ATOM   6230  C   LYS A 391      39.565  60.038   0.393  1.00 11.760          C  
ATOM   6231  O   LYS A 391      40.537  59.691   1.068  1.00 11.580          O  
ATOM   6232  CB  LYS A 391      38.812  62.409   0.633  1.00 16.650          C  
ATOM   6233  CG  LYS A 391      39.025  63.892   0.269  1.00 16.650          C  
ATOM   6234  CD  LYS A 391      38.436  64.826   1.336  1.00 16.650          C  
ATOM   6235  CE  LYS A 391      36.907  64.786   1.332  1.00 16.650          C  
ATOM   6236  NZ  LYS A 391      36.301  65.777   2.270  1.00 16.650          N  
ATOM   6237  H   LYS A 391      38.111  61.849  -1.776  1.00 14.230          H  
ATOM   6238  HA  LYS A 391      40.585  61.747  -0.356  1.00 14.290          H  
ATOM   6239 1HB  LYS A 391      37.747  62.192   0.556  1.00 19.980          H  
ATOM   6240 2HB  LYS A 391      39.106  62.265   1.669  1.00 19.980          H  
ATOM   6241 1HG  LYS A 391      40.094  64.086   0.176  1.00 19.980          H  
ATOM   6242 2HG  LYS A 391      38.558  64.101  -0.692  1.00 19.980          H  
ATOM   6243 1HD  LYS A 391      38.796  64.528   2.320  1.00 19.980          H  
ATOM   6244 2HD  LYS A 391      38.762  65.847   1.142  1.00 19.980          H  
ATOM   6245 1HE  LYS A 391      36.545  64.987   0.322  1.00 19.980          H  
ATOM   6246 2HE  LYS A 391      36.572  63.799   1.636  1.00 19.980          H  
ATOM   6247 1HZ  LYS A 391      35.275  65.661   2.198  1.00 19.980          H  
ATOM   6248 2HZ  LYS A 391      36.596  65.591   3.214  1.00 19.980          H  
ATOM   6249 3HZ  LYS A 391      36.560  66.713   2.011  1.00 19.980          H  
ATOM   6250  N   THR A 392      38.500  59.246   0.181  1.00 11.840          N  
ATOM   6251  CA  THR A 392      38.447  57.896   0.717  1.00 11.720          C  
ATOM   6252  C   THR A 392      39.590  57.090   0.114  1.00 11.270          C  
ATOM   6253  O   THR A 392      40.284  56.384   0.845  1.00 11.120          O  
ATOM   6254  CB  THR A 392      37.092  57.204   0.429  1.00 16.460          C  
ATOM   6255  OG1 THR A 392      36.032  57.957   1.055  1.00 16.460          O  
ATOM   6256  CG2 THR A 392      37.099  55.751   0.994  1.00 16.460          C  
ATOM   6257  H   THR A 392      37.684  59.609  -0.318  1.00 14.210          H  
ATOM   6258  HA  THR A 392      38.586  57.940   1.796  1.00 14.060          H  
ATOM   6259  HB  THR A 392      36.919  57.166  -0.641  1.00 19.750          H  
ATOM   6260  HG1 THR A 392      35.904  58.813   0.571  1.00 19.750          H  
ATOM   6261 1HG2 THR A 392      36.138  55.278   0.786  1.00 19.750          H  
ATOM   6262 2HG2 THR A 392      37.890  55.168   0.523  1.00 19.750          H  
ATOM   6263 3HG2 THR A 392      37.266  55.773   2.071  1.00 19.750          H  
ATOM   6264  N   TYR A 393      39.790  57.189  -1.211  1.00 11.070          N  
ATOM   6265  CA  TYR A 393      40.850  56.437  -1.870  1.00 10.660          C  
ATOM   6266  C   TYR A 393      42.209  56.829  -1.299  1.00 10.490          C  
ATOM   6267  O   TYR A 393      43.060  55.969  -1.039  1.00 10.240          O  
ATOM   6268  CB  TYR A 393      40.870  56.718  -3.381  1.00 15.090          C  
ATOM   6269  CG  TYR A 393      39.633  56.304  -4.167  1.00 15.090          C  
ATOM   6270  CD1 TYR A 393      39.298  57.034  -5.296  1.00 15.090          C  
ATOM   6271  CD2 TYR A 393      38.827  55.249  -3.782  1.00 15.090          C  
ATOM   6272  CE1 TYR A 393      38.187  56.725  -6.034  1.00 15.090          C  
ATOM   6273  CE2 TYR A 393      37.719  54.945  -4.529  1.00 15.090          C  
ATOM   6274  CZ  TYR A 393      37.394  55.675  -5.653  1.00 15.090          C  
ATOM   6275  OH  TYR A 393      36.272  55.352  -6.391  1.00 15.090          O  
ATOM   6276  H   TYR A 393      39.140  57.754  -1.768  1.00 13.280          H  
ATOM   6277  HA  TYR A 393      40.704  55.389  -1.673  1.00 12.790          H  
ATOM   6278 1HB  TYR A 393      41.024  57.780  -3.545  1.00 18.110          H  
ATOM   6279 2HB  TYR A 393      41.724  56.208  -3.821  1.00 18.110          H  
ATOM   6280  HD1 TYR A 393      39.923  57.869  -5.596  1.00 18.110          H  
ATOM   6281  HD2 TYR A 393      39.047  54.658  -2.902  1.00 18.110          H  
ATOM   6282  HE1 TYR A 393      37.936  57.309  -6.909  1.00 18.110          H  
ATOM   6283  HE2 TYR A 393      37.099  54.137  -4.226  1.00 18.110          H  
ATOM   6284  HH  TYR A 393      36.167  55.973  -7.143  1.00 18.110          H  
ATOM   6285  N   LYS A 394      42.414  58.136  -1.092  1.00 10.650          N  
ATOM   6286  CA  LYS A 394      43.658  58.624  -0.528  1.00 10.540          C  
ATOM   6287  C   LYS A 394      43.864  58.040   0.860  1.00 10.580          C  
ATOM   6288  O   LYS A 394      44.970  57.595   1.181  1.00 10.360          O  
ATOM   6289  CB  LYS A 394      43.681  60.152  -0.474  1.00 14.800          C  
ATOM   6290  CG  LYS A 394      44.989  60.749   0.058  1.00 14.800          C  
ATOM   6291  CD  LYS A 394      44.967  62.278   0.004  1.00 14.800          C  
ATOM   6292  CE  LYS A 394      46.263  62.869   0.546  1.00 14.800          C  
ATOM   6293  NZ  LYS A 394      46.259  64.361   0.507  1.00 14.800          N  
ATOM   6294  H   LYS A 394      41.688  58.802  -1.371  1.00 12.780          H  
ATOM   6295  HA  LYS A 394      44.480  58.286  -1.159  1.00 12.650          H  
ATOM   6296 1HB  LYS A 394      43.497  60.552  -1.475  1.00 17.760          H  
ATOM   6297 2HB  LYS A 394      42.871  60.499   0.165  1.00 17.760          H  
ATOM   6298 1HG  LYS A 394      45.144  60.431   1.091  1.00 17.760          H  
ATOM   6299 2HG  LYS A 394      45.821  60.381  -0.545  1.00 17.760          H  
ATOM   6300 1HD  LYS A 394      44.832  62.603  -1.033  1.00 17.760          H  
ATOM   6301 2HD  LYS A 394      44.129  62.650   0.595  1.00 17.760          H  
ATOM   6302 1HE  LYS A 394      46.399  62.542   1.577  1.00 17.760          H  
ATOM   6303 2HE  LYS A 394      47.097  62.504  -0.053  1.00 17.760          H  
ATOM   6304 1HZ  LYS A 394      47.135  64.710   0.873  1.00 17.760          H  
ATOM   6305 2HZ  LYS A 394      46.146  64.672  -0.450  1.00 17.760          H  
ATOM   6306 3HZ  LYS A 394      45.497  64.713   1.069  1.00 17.760          H  
ATOM   6307  N   ALA A 395      42.810  58.053   1.689  1.00 10.880          N  
ATOM   6308  CA  ALA A 395      42.895  57.507   3.029  1.00 10.950          C  
ATOM   6309  C   ALA A 395      43.247  56.034   2.989  1.00 10.690          C  
ATOM   6310  O   ALA A 395      44.131  55.597   3.711  1.00 10.570          O  
ATOM   6311  CB  ALA A 395      41.586  57.692   3.770  1.00 15.300          C  
ATOM   6312  H   ALA A 395      41.936  58.491   1.382  1.00 13.060          H  
ATOM   6313  HA  ALA A 395      43.682  58.037   3.559  1.00 13.140          H  
ATOM   6314 1HB  ALA A 395      41.678  57.296   4.780  1.00 18.360          H  
ATOM   6315 2HB  ALA A 395      41.344  58.753   3.811  1.00 18.360          H  
ATOM   6316 3HB  ALA A 395      40.794  57.161   3.243  1.00 18.360          H  
ATOM   6317  N   ILE A 396      42.688  55.267   2.053  1.00 10.610          N  
ATOM   6318  CA  ILE A 396      43.007  53.844   2.031  1.00 10.400          C  
ATOM   6319  C   ILE A 396      44.501  53.678   1.850  1.00 10.070          C  
ATOM   6320  O   ILE A 396      45.132  52.896   2.572  1.00  9.960          O  
ATOM   6321  CB  ILE A 396      42.286  53.106   0.885  1.00 14.640          C  
ATOM   6322  CG1 ILE A 396      40.788  53.094   1.148  1.00 14.640          C  
ATOM   6323  CG2 ILE A 396      42.841  51.614   0.758  1.00 14.640          C  
ATOM   6324  CD1 ILE A 396      39.937  52.700  -0.066  1.00 14.640          C  
ATOM   6325  H   ILE A 396      41.955  55.660   1.453  1.00 12.730          H  
ATOM   6326  HA  ILE A 396      42.718  53.400   2.979  1.00 12.480          H  
ATOM   6327  HB  ILE A 396      42.442  53.651  -0.031  1.00 17.570          H  
ATOM   6328 1HG1 ILE A 396      40.595  52.406   1.961  1.00 17.570          H  
ATOM   6329 2HG1 ILE A 396      40.480  54.074   1.474  1.00 17.570          H  
ATOM   6330 1HG2 ILE A 396      42.343  51.091  -0.048  1.00 17.570          H  
ATOM   6331 2HG2 ILE A 396      43.909  51.621   0.551  1.00 17.570          H  
ATOM   6332 3HG2 ILE A 396      42.665  51.076   1.691  1.00 17.570          H  
ATOM   6333 1HD1 ILE A 396      38.892  52.726   0.216  1.00 17.570          H  
ATOM   6334 2HD1 ILE A 396      40.106  53.400  -0.861  1.00 17.570          H  
ATOM   6335 3HD1 ILE A 396      40.195  51.710  -0.401  1.00 17.570          H  
ATOM   6336  N   GLU A 397      45.073  54.400   0.885  1.00  9.930          N  
ATOM   6337  CA  GLU A 397      46.506  54.310   0.668  1.00  9.640          C  
ATOM   6338  C   GLU A 397      47.309  54.784   1.891  1.00  9.650          C  
ATOM   6339  O   GLU A 397      48.296  54.149   2.267  1.00  9.480          O  
ATOM   6340  CB  GLU A 397      46.927  55.102  -0.569  1.00 13.610          C  
ATOM   6341  CG  GLU A 397      48.400  54.956  -0.889  1.00 13.610          C  
ATOM   6342  CD  GLU A 397      48.818  55.616  -2.158  1.00 13.610          C  
ATOM   6343  OE1 GLU A 397      47.994  56.160  -2.856  1.00 13.610          O  
ATOM   6344  OE2 GLU A 397      49.998  55.584  -2.428  1.00 13.610          O  
ATOM   6345  H   GLU A 397      44.484  55.013   0.304  1.00 11.920          H  
ATOM   6346  HA  GLU A 397      46.754  53.263   0.495  1.00 11.570          H  
ATOM   6347 1HB  GLU A 397      46.348  54.790  -1.427  1.00 16.330          H  
ATOM   6348 2HB  GLU A 397      46.717  56.161  -0.406  1.00 16.330          H  
ATOM   6349 1HG  GLU A 397      48.976  55.392  -0.074  1.00 16.330          H  
ATOM   6350 2HG  GLU A 397      48.644  53.894  -0.936  1.00 16.330          H  
ATOM   6351  N   LYS A 398      46.908  55.902   2.508  1.00  9.880          N  
ATOM   6352  CA  LYS A 398      47.609  56.435   3.677  1.00  9.930          C  
ATOM   6353  C   LYS A 398      47.609  55.450   4.849  1.00  9.950          C  
ATOM   6354  O   LYS A 398      48.646  55.245   5.498  1.00  9.860          O  
ATOM   6355  CB  LYS A 398      46.987  57.765   4.106  1.00 13.880          C  
ATOM   6356  CG  LYS A 398      47.684  58.463   5.280  1.00 13.880          C  
ATOM   6357  CD  LYS A 398      47.037  59.819   5.569  1.00 13.880          C  
ATOM   6358  CE  LYS A 398      47.703  60.514   6.752  1.00 13.880          C  
ATOM   6359  NZ  LYS A 398      47.088  61.843   7.038  1.00 13.880          N  
ATOM   6360  H   LYS A 398      46.106  56.418   2.129  1.00 11.860          H  
ATOM   6361  HA  LYS A 398      48.646  56.616   3.394  1.00 11.920          H  
ATOM   6362 1HB  LYS A 398      46.971  58.445   3.254  1.00 16.660          H  
ATOM   6363 2HB  LYS A 398      45.952  57.589   4.395  1.00 16.660          H  
ATOM   6364 1HG  LYS A 398      47.615  57.838   6.173  1.00 16.660          H  
ATOM   6365 2HG  LYS A 398      48.738  58.608   5.041  1.00 16.660          H  
ATOM   6366 1HD  LYS A 398      47.116  60.456   4.686  1.00 16.660          H  
ATOM   6367 2HD  LYS A 398      45.981  59.669   5.793  1.00 16.660          H  
ATOM   6368 1HE  LYS A 398      47.607  59.884   7.634  1.00 16.660          H  
ATOM   6369 2HE  LYS A 398      48.762  60.656   6.534  1.00 16.660          H  
ATOM   6370 1HZ  LYS A 398      47.555  62.269   7.827  1.00 16.660          H  
ATOM   6371 2HZ  LYS A 398      47.182  62.443   6.230  1.00 16.660          H  
ATOM   6372 3HZ  LYS A 398      46.108  61.725   7.254  1.00 16.660          H  
ATOM   6373  N   ILE A 399      46.454  54.824   5.096  1.00 10.110          N  
ATOM   6374  CA  ILE A 399      46.279  53.871   6.178  1.00 10.190          C  
ATOM   6375  C   ILE A 399      47.209  52.714   5.929  1.00  9.950          C  
ATOM   6376  O   ILE A 399      47.956  52.318   6.820  1.00  9.910          O  
ATOM   6377  CB  ILE A 399      44.831  53.335   6.213  1.00 14.230          C  
ATOM   6378  CG1 ILE A 399      43.841  54.461   6.599  1.00 14.230          C  
ATOM   6379  CG2 ILE A 399      44.748  52.163   7.247  1.00 14.230          C  
ATOM   6380  CD1 ILE A 399      42.388  54.120   6.275  1.00 14.230          C  
ATOM   6381  H   ILE A 399      45.651  55.063   4.514  1.00 12.130          H  
ATOM   6382  HA  ILE A 399      46.533  54.344   7.125  1.00 12.230          H  
ATOM   6383  HB  ILE A 399      44.549  52.974   5.221  1.00 17.080          H  
ATOM   6384 1HG1 ILE A 399      43.916  54.644   7.668  1.00 17.080          H  
ATOM   6385 2HG1 ILE A 399      44.117  55.372   6.085  1.00 17.080          H  
ATOM   6386 1HG2 ILE A 399      43.745  51.769   7.281  1.00 17.080          H  
ATOM   6387 2HG2 ILE A 399      45.425  51.359   6.968  1.00 17.080          H  
ATOM   6388 3HG2 ILE A 399      45.023  52.530   8.234  1.00 17.080          H  
ATOM   6389 1HD1 ILE A 399      41.751  54.940   6.560  1.00 17.080          H  
ATOM   6390 2HD1 ILE A 399      42.292  53.956   5.205  1.00 17.080          H  
ATOM   6391 3HD1 ILE A 399      42.085  53.234   6.793  1.00 17.080          H  
ATOM   6392  N   LEU A 400      47.190  52.193   4.702  1.00  9.820          N  
ATOM   6393  CA  LEU A 400      48.032  51.082   4.313  1.00  9.610          C  
ATOM   6394  C   LEU A 400      49.490  51.401   4.559  1.00  9.410          C  
ATOM   6395  O   LEU A 400      50.220  50.614   5.162  1.00  9.400          O  
ATOM   6396  CB  LEU A 400      47.815  50.795   2.820  1.00 13.540          C  
ATOM   6397  CG  LEU A 400      48.457  49.541   2.192  1.00 13.540          C  
ATOM   6398  CD1 LEU A 400      47.613  49.197   0.960  1.00 13.540          C  
ATOM   6399  CD2 LEU A 400      49.945  49.766   1.781  1.00 13.540          C  
ATOM   6400  H   LEU A 400      46.528  52.565   4.015  1.00 11.780          H  
ATOM   6401  HA  LEU A 400      47.761  50.216   4.903  1.00 11.530          H  
ATOM   6402 1HB  LEU A 400      46.740  50.732   2.654  1.00 16.250          H  
ATOM   6403 2HB  LEU A 400      48.176  51.649   2.258  1.00 16.250          H  
ATOM   6404  HG  LEU A 400      48.404  48.722   2.898  1.00 16.250          H  
ATOM   6405 1HD1 LEU A 400      48.002  48.299   0.480  1.00 16.250          H  
ATOM   6406 2HD1 LEU A 400      46.588  49.035   1.273  1.00 16.250          H  
ATOM   6407 3HD1 LEU A 400      47.646  50.028   0.249  1.00 16.250          H  
ATOM   6408 1HD2 LEU A 400      50.330  48.853   1.321  1.00 16.250          H  
ATOM   6409 2HD2 LEU A 400      50.006  50.585   1.066  1.00 16.250          H  
ATOM   6410 3HD2 LEU A 400      50.568  49.996   2.630  1.00 16.250          H  
ATOM   6411  N   ARG A 401      49.952  52.553   4.083  1.00  9.310          N  
ATOM   6412  CA  ARG A 401      51.355  52.874   4.244  1.00  9.170          C  
ATOM   6413  C   ARG A 401      51.798  52.900   5.703  1.00  9.280          C  
ATOM   6414  O   ARG A 401      52.867  52.390   6.038  1.00  9.470          O  
ATOM   6415  CB  ARG A 401      51.669  54.172   3.534  1.00 12.890          C  
ATOM   6416  CG  ARG A 401      51.690  54.002   2.024  1.00 12.890          C  
ATOM   6417  CD  ARG A 401      52.055  55.232   1.295  1.00 12.890          C  
ATOM   6418  NE  ARG A 401      52.020  55.007  -0.153  1.00 12.890          N  
ATOM   6419  CZ  ARG A 401      52.983  54.430  -0.881  1.00 12.890          C  
ATOM   6420  NH1 ARG A 401      54.100  53.995  -0.341  1.00 12.890          N  
ATOM   6421  NH2 ARG A 401      52.764  54.303  -2.165  1.00 12.890          N  
ATOM   6422  H   ARG A 401      49.327  53.189   3.575  1.00 11.170          H  
ATOM   6423  HA  ARG A 401      51.924  52.101   3.735  1.00 11.000          H  
ATOM   6424 1HB  ARG A 401      50.891  54.902   3.769  1.00 15.470          H  
ATOM   6425 2HB  ARG A 401      52.608  54.578   3.869  1.00 15.470          H  
ATOM   6426 1HG  ARG A 401      52.401  53.221   1.774  1.00 15.470          H  
ATOM   6427 2HG  ARG A 401      50.704  53.697   1.683  1.00 15.470          H  
ATOM   6428 1HD  ARG A 401      51.329  56.011   1.532  1.00 15.470          H  
ATOM   6429 2HD  ARG A 401      53.051  55.565   1.578  1.00 15.470          H  
ATOM   6430  HE  ARG A 401      51.189  55.307  -0.691  1.00 15.470          H  
ATOM   6431 1HH1 ARG A 401      54.255  54.099   0.646  1.00 15.470          H  
ATOM   6432 2HH1 ARG A 401      54.796  53.551  -0.925  1.00 15.470          H  
ATOM   6433 1HH2 ARG A 401      51.867  54.656  -2.532  1.00 15.470          H  
ATOM   6434 2HH2 ARG A 401      53.447  53.870  -2.768  1.00 15.470          H  
ATOM   6435  N   ASN A 402      50.973  53.416   6.597  1.00  9.300          N  
ATOM   6436  CA  ASN A 402      51.377  53.407   7.992  1.00  9.430          C  
ATOM   6437  C   ASN A 402      51.224  52.026   8.652  1.00  9.590          C  
ATOM   6438  O   ASN A 402      52.111  51.557   9.382  1.00  9.820          O  
ATOM   6439  CB  ASN A 402      50.572  54.439   8.744  1.00 13.150          C  
ATOM   6440  CG  ASN A 402      50.994  55.834   8.405  1.00 13.150          C  
ATOM   6441  OD1 ASN A 402      52.136  56.085   7.997  1.00 13.150          O  
ATOM   6442  ND2 ASN A 402      50.090  56.759   8.556  1.00 13.150          N  
ATOM   6443  H   ASN A 402      50.108  53.878   6.288  1.00 11.160          H  
ATOM   6444  HA  ASN A 402      52.432  53.674   8.045  1.00 11.320          H  
ATOM   6445 1HB  ASN A 402      49.514  54.320   8.487  1.00 15.780          H  
ATOM   6446 2HB  ASN A 402      50.672  54.278   9.816  1.00 15.780          H  
ATOM   6447 1HD2 ASN A 402      50.312  57.710   8.343  1.00 15.780          H  
ATOM   6448 2HD2 ASN A 402      49.177  56.519   8.883  1.00 15.780          H  
ATOM   6449  N   LYS A 403      50.126  51.333   8.364  1.00  9.660          N  
ATOM   6450  CA  LYS A 403      49.857  50.052   9.002  1.00  9.870          C  
ATOM   6451  C   LYS A 403      50.810  48.957   8.537  1.00  9.760          C  
ATOM   6452  O   LYS A 403      51.226  48.113   9.339  1.00  9.820          O  
ATOM   6453  CB  LYS A 403      48.408  49.643   8.758  1.00 13.730          C  
ATOM   6454  CG  LYS A 403      47.335  50.510   9.458  1.00 13.730          C  
ATOM   6455  CD  LYS A 403      47.320  50.344  10.971  1.00 13.730          C  
ATOM   6456  CE  LYS A 403      46.163  51.119  11.586  1.00 13.730          C  
ATOM   6457  NZ  LYS A 403      46.143  51.008  13.077  1.00 13.730          N  
ATOM   6458  H   LYS A 403      49.430  51.724   7.725  1.00 11.590          H  
ATOM   6459  HA  LYS A 403      50.012  50.172  10.071  1.00 11.840          H  
ATOM   6460 1HB  LYS A 403      48.213  49.710   7.688  1.00 16.480          H  
ATOM   6461 2HB  LYS A 403      48.269  48.611   9.059  1.00 16.480          H  
ATOM   6462 1HG  LYS A 403      47.535  51.558   9.230  1.00 16.480          H  
ATOM   6463 2HG  LYS A 403      46.358  50.266   9.066  1.00 16.480          H  
ATOM   6464 1HD  LYS A 403      47.226  49.289  11.228  1.00 16.480          H  
ATOM   6465 2HD  LYS A 403      48.243  50.727  11.398  1.00 16.480          H  
ATOM   6466 1HE  LYS A 403      46.254  52.167  11.309  1.00 16.480          H  
ATOM   6467 2HE  LYS A 403      45.225  50.728  11.190  1.00 16.480          H  
ATOM   6468 1HZ  LYS A 403      45.363  51.535  13.443  1.00 16.480          H  
ATOM   6469 2HZ  LYS A 403      46.048  50.038  13.346  1.00 16.480          H  
ATOM   6470 3HZ  LYS A 403      47.004  51.377  13.457  1.00 16.480          H  
ATOM   6471  N   CYS A 404      51.233  49.020   7.269  1.00  9.750          N  
ATOM   6472  CA  CYS A 404      52.117  48.026   6.672  1.00  9.740          C  
ATOM   6473  C   CYS A 404      53.495  48.006   7.317  1.00  9.760          C  
ATOM   6474  O   CYS A 404      54.280  47.104   7.043  1.00 10.100          O  
ATOM   6475  CB  CYS A 404      52.347  48.279   5.182  1.00 13.640          C  
ATOM   6476  SG  CYS A 404      53.417  49.718   4.810  1.00 13.640          S  
ATOM   6477  H   CYS A 404      50.841  49.739   6.657  1.00 11.700          H  
ATOM   6478  HA  CYS A 404      51.660  47.043   6.793  1.00 11.690          H  
ATOM   6479 1HB  CYS A 404      52.802  47.403   4.729  1.00 16.370          H  
ATOM   6480 2HB  CYS A 404      51.389  48.437   4.693  1.00 16.370          H  
ATOM   6481  HG  CYS A 404      52.681  50.657   5.455  1.00 16.370          H  
ATOM   6482  N   SER A 405      53.806  48.992   8.170  1.00  9.560          N  
ATOM   6483  CA  SER A 405      55.090  49.054   8.841  1.00  9.590          C  
ATOM   6484  C   SER A 405      55.345  47.860   9.771  1.00  9.770          C  
ATOM   6485  O   SER A 405      56.501  47.582  10.110  1.00  9.840          O  
ATOM   6486  CB  SER A 405      55.209  50.354   9.618  1.00 13.410          C  
ATOM   6487  OG  SER A 405      54.287  50.415  10.679  1.00 13.410          O  
ATOM   6488  H   SER A 405      53.125  49.723   8.382  1.00 11.470          H  
ATOM   6489  HA  SER A 405      55.861  49.057   8.078  1.00 11.510          H  
ATOM   6490 1HB  SER A 405      56.219  50.434  10.011  1.00 16.100          H  
ATOM   6491 2HB  SER A 405      55.048  51.198   8.946  1.00 16.100          H  
ATOM   6492  HG  SER A 405      53.467  50.811  10.302  1.00 16.100          H  
ATOM   6493  N   LYS A 406      54.285  47.147  10.184  1.00  9.960          N  
ATOM   6494  CA  LYS A 406      54.450  45.989  11.060  1.00 10.330          C  
ATOM   6495  C   LYS A 406      53.919  44.724  10.390  1.00 10.460          C  
ATOM   6496  O   LYS A 406      52.827  44.719   9.819  1.00 10.550          O  
ATOM   6497  CB  LYS A 406      53.737  46.214  12.399  1.00 14.310          C  
ATOM   6498  CG  LYS A 406      54.203  47.457  13.198  1.00 14.310          C  
ATOM   6499  CD  LYS A 406      55.638  47.324  13.717  1.00 14.310          C  
ATOM   6500  CE  LYS A 406      56.031  48.520  14.579  1.00 14.310          C  
ATOM   6501  NZ  LYS A 406      57.449  48.429  15.054  1.00 14.310          N  
ATOM   6502  H   LYS A 406      53.349  47.425   9.864  1.00 11.950          H  
ATOM   6503  HA  LYS A 406      55.510  45.832  11.241  1.00 12.400          H  
ATOM   6504 1HB  LYS A 406      52.668  46.324  12.215  1.00 17.180          H  
ATOM   6505 2HB  LYS A 406      53.869  45.334  13.028  1.00 17.180          H  
ATOM   6506 1HG  LYS A 406      54.147  48.337  12.553  1.00 17.180          H  
ATOM   6507 2HG  LYS A 406      53.535  47.613  14.042  1.00 17.180          H  
ATOM   6508 1HD  LYS A 406      55.739  46.408  14.300  1.00 17.180          H  
ATOM   6509 2HD  LYS A 406      56.328  47.280  12.875  1.00 17.180          H  
ATOM   6510 1HE  LYS A 406      55.914  49.431  13.991  1.00 17.180          H  
ATOM   6511 2HE  LYS A 406      55.372  48.571  15.444  1.00 17.180          H  
ATOM   6512 1HZ  LYS A 406      57.671  49.240  15.616  1.00 17.180          H  
ATOM   6513 2HZ  LYS A 406      57.569  47.594  15.610  1.00 17.180          H  
ATOM   6514 3HZ  LYS A 406      58.071  48.394  14.256  1.00 17.180          H  
ATOM   6515  N   SER A 407      54.685  43.640  10.499  1.00 10.770          N  
ATOM   6516  CA  SER A 407      54.303  42.360   9.910  1.00 11.080          C  
ATOM   6517  C   SER A 407      53.483  41.467  10.830  1.00 11.030          C  
ATOM   6518  O   SER A 407      53.670  41.454  12.047  1.00 11.020          O  
ATOM   6519  CB  SER A 407      55.506  41.578   9.457  1.00 15.390          C  
ATOM   6520  OG  SER A 407      55.087  40.323   9.010  1.00 15.390          O  
ATOM   6521  H   SER A 407      55.565  43.715  10.988  1.00 12.920          H  
ATOM   6522  HA  SER A 407      53.695  42.573   9.029  1.00 13.300          H  
ATOM   6523 1HB  SER A 407      56.014  42.109   8.655  1.00 18.470          H  
ATOM   6524 2HB  SER A 407      56.207  41.462  10.281  1.00 18.470          H  
ATOM   6525  HG  SER A 407      55.894  39.845   8.673  1.00 18.470          H  
ATOM   6526  N   ALA A 408      52.592  40.684  10.220  1.00 11.150          N  
ATOM   6527  CA  ALA A 408      51.747  39.699  10.900  1.00 11.190          C  
ATOM   6528  C   ALA A 408      52.466  38.366  11.106  1.00 11.570          C  
ATOM   6529  O   ALA A 408      51.904  37.433  11.674  1.00 12.000          O  
ATOM   6530  CB  ALA A 408      50.469  39.465  10.117  1.00 15.650          C  
ATOM   6531  H   ALA A 408      52.516  40.776   9.213  1.00 13.380          H  
ATOM   6532  HA  ALA A 408      51.493  40.100  11.882  1.00 13.430          H  
ATOM   6533 1HB  ALA A 408      49.838  38.753  10.654  1.00 18.780          H  
ATOM   6534 2HB  ALA A 408      49.938  40.408  10.002  1.00 18.780          H  
ATOM   6535 3HB  ALA A 408      50.713  39.070   9.145  1.00 18.780          H  
ATOM   6536  N   ASP A 409      53.713  38.270  10.661  1.00 11.590          N  
ATOM   6537  CA  ASP A 409      54.491  37.034  10.754  1.00 12.000          C  
ATOM   6538  C   ASP A 409      54.589  36.506  12.181  1.00 12.350          C  
ATOM   6539  O   ASP A 409      54.568  35.296  12.405  1.00 12.490          O  
ATOM   6540  CB  ASP A 409      55.895  37.295  10.230  1.00 16.640          C  
ATOM   6541  CG  ASP A 409      55.953  37.474   8.725  1.00 16.640          C  
ATOM   6542  OD1 ASP A 409      55.155  36.914   8.013  1.00 16.640          O  
ATOM   6543  OD2 ASP A 409      56.729  38.304   8.314  1.00 16.640          O  
ATOM   6544  H   ASP A 409      54.125  39.079  10.200  1.00 13.910          H  
ATOM   6545  HA  ASP A 409      54.025  36.276  10.136  1.00 14.400          H  
ATOM   6546 1HB  ASP A 409      56.299  38.190  10.704  1.00 19.960          H  
ATOM   6547 2HB  ASP A 409      56.540  36.461  10.506  1.00 19.960          H  
ATOM   6548  N   GLY A 410      54.679  37.406  13.158  1.00 12.570          N  
ATOM   6549  CA  GLY A 410      54.797  37.016  14.556  1.00 12.990          C  
ATOM   6550  C   GLY A 410      53.447  36.911  15.269  1.00 13.040          C  
ATOM   6551  O   GLY A 410      53.396  36.707  16.487  1.00 13.090          O  
ATOM   6552  H   GLY A 410      54.690  38.392  12.926  1.00 15.080          H  
ATOM   6553 1HA  GLY A 410      55.313  36.057  14.618  1.00 15.590          H  
ATOM   6554 2HA  GLY A 410      55.421  37.742  15.072  1.00 15.590          H  
ATOM   6555  N   ALA A 411      52.338  37.042  14.536  1.00 13.190          N  
ATOM   6556  CA  ALA A 411      51.014  37.045  15.146  1.00 13.440          C  
ATOM   6557  C   ALA A 411      50.535  35.642  15.475  1.00 13.140          C  
ATOM   6558  O   ALA A 411      49.516  35.178  14.954  1.00 12.550          O  
ATOM   6559  CB  ALA A 411      50.015  37.717  14.218  1.00 18.720          C  
ATOM   6560  H   ALA A 411      52.404  37.159  13.523  1.00 15.830          H  
ATOM   6561  HA  ALA A 411      51.073  37.613  16.074  1.00 16.130          H  
ATOM   6562 1HB  ALA A 411      49.035  37.752  14.693  1.00 22.460          H  
ATOM   6563 2HB  ALA A 411      50.344  38.732  14.001  1.00 22.460          H  
ATOM   6564 3HB  ALA A 411      49.945  37.157  13.287  1.00 22.460          H  
ATOM   6565  N   GLU A 412      51.202  35.004  16.431  1.00 13.670          N  
ATOM   6566  CA  GLU A 412      50.856  33.638  16.811  1.00 13.570          C  
ATOM   6567  C   GLU A 412      49.422  33.591  17.302  1.00 13.350          C  
ATOM   6568  O   GLU A 412      48.707  32.621  17.055  1.00 12.690          O  
ATOM   6569  CB  GLU A 412      51.807  33.105  17.882  1.00 19.040          C  
ATOM   6570  CG  GLU A 412      53.220  32.818  17.374  1.00 19.040          C  
ATOM   6571  CD  GLU A 412      54.161  32.368  18.464  1.00 19.040          C  
ATOM   6572  OE1 GLU A 412      53.872  32.621  19.609  1.00 19.040          O  
ATOM   6573  OE2 GLU A 412      55.155  31.727  18.154  1.00 19.040          O  
ATOM   6574  H   GLU A 412      52.018  35.485  16.823  1.00 16.400          H  
ATOM   6575  HA  GLU A 412      50.940  32.999  15.932  1.00 16.280          H  
ATOM   6576 1HB  GLU A 412      51.879  33.825  18.696  1.00 22.850          H  
ATOM   6577 2HB  GLU A 412      51.404  32.179  18.296  1.00 22.850          H  
ATOM   6578 1HG  GLU A 412      53.165  32.044  16.609  1.00 22.850          H  
ATOM   6579 2HG  GLU A 412      53.613  33.723  16.908  1.00 22.850          H  
ATOM   6580  N   ALA A 413      48.992  34.652  17.981  1.00 14.020          N  
ATOM   6581  CA  ALA A 413      47.640  34.744  18.498  1.00 14.100          C  
ATOM   6582  C   ALA A 413      46.588  34.661  17.394  1.00 13.210          C  
ATOM   6583  O   ALA A 413      45.518  34.089  17.623  1.00 13.010          O  
ATOM   6584  CB  ALA A 413      47.462  36.046  19.249  1.00 19.710          C  
ATOM   6585  H   ALA A 413      49.643  35.406  18.162  1.00 16.820          H  
ATOM   6586  HA  ALA A 413      47.484  33.909  19.180  1.00 16.920          H  
ATOM   6587 1HB  ALA A 413      46.453  36.094  19.659  1.00 23.650          H  
ATOM   6588 2HB  ALA A 413      48.187  36.102  20.059  1.00 23.650          H  
ATOM   6589 3HB  ALA A 413      47.612  36.882  18.564  1.00 23.650          H  
ATOM   6590  N   ASP A 414      46.871  35.227  16.207  1.00 12.770          N  
ATOM   6591  CA  ASP A 414      45.898  35.216  15.126  1.00 12.130          C  
ATOM   6592  C   ASP A 414      45.885  33.845  14.500  1.00 11.320          C  
ATOM   6593  O   ASP A 414      44.832  33.342  14.091  1.00 10.850          O  
ATOM   6594  CB  ASP A 414      46.218  36.267  14.068  1.00 17.240          C  
ATOM   6595  CG  ASP A 414      46.014  37.723  14.530  1.00 17.240          C  
ATOM   6596  OD1 ASP A 414      45.337  37.971  15.507  1.00 17.240          O  
ATOM   6597  OD2 ASP A 414      46.538  38.580  13.866  1.00 17.240          O  
ATOM   6598  H   ASP A 414      47.782  35.644  16.023  1.00 15.320          H  
ATOM   6599  HA  ASP A 414      44.911  35.425  15.538  1.00 14.560          H  
ATOM   6600 1HB  ASP A 414      47.258  36.146  13.755  1.00 20.690          H  
ATOM   6601 2HB  ASP A 414      45.598  36.094  13.191  1.00 20.690          H  
ATOM   6602  N   VAL A 415      47.063  33.225  14.452  1.00 11.320          N  
ATOM   6603  CA  VAL A 415      47.175  31.896  13.886  1.00 10.750          C  
ATOM   6604  C   VAL A 415      46.354  30.939  14.729  1.00 10.630          C  
ATOM   6605  O   VAL A 415      45.584  30.143  14.182  1.00 10.440          O  
ATOM   6606  CB  VAL A 415      48.641  31.427  13.843  1.00 15.280          C  
ATOM   6607  CG1 VAL A 415      48.719  29.949  13.427  1.00 15.280          C  
ATOM   6608  CG2 VAL A 415      49.413  32.308  12.874  1.00 15.280          C  
ATOM   6609  H   VAL A 415      47.890  33.736  14.782  1.00 13.580          H  
ATOM   6610  HA  VAL A 415      46.776  31.910  12.872  1.00 12.900          H  
ATOM   6611  HB  VAL A 415      49.075  31.509  14.837  1.00 18.330          H  
ATOM   6612 1HG1 VAL A 415      49.760  29.637  13.409  1.00 18.330          H  
ATOM   6613 2HG1 VAL A 415      48.175  29.321  14.134  1.00 18.330          H  
ATOM   6614 3HG1 VAL A 415      48.286  29.828  12.433  1.00 18.330          H  
ATOM   6615 1HG2 VAL A 415      50.455  31.996  12.844  1.00 18.330          H  
ATOM   6616 2HG2 VAL A 415      48.975  32.216  11.881  1.00 18.330          H  
ATOM   6617 3HG2 VAL A 415      49.359  33.348  13.196  1.00 18.330          H  
ATOM   6618  N   HIS A 416      46.501  31.040  16.055  1.00 10.870          N  
ATOM   6619  CA  HIS A 416      45.766  30.186  16.963  1.00 10.900          C  
ATOM   6620  C   HIS A 416      44.276  30.491  16.897  1.00 10.350          C  
ATOM   6621  O   HIS A 416      43.462  29.569  16.851  1.00 10.110          O  
ATOM   6622  CB  HIS A 416      46.270  30.350  18.402  1.00 15.250          C  
ATOM   6623  CG  HIS A 416      47.645  29.754  18.648  1.00 15.250          C  
ATOM   6624  ND1 HIS A 416      47.914  28.407  18.484  1.00 15.250          N  
ATOM   6625  CD2 HIS A 416      48.807  30.321  19.061  1.00 15.250          C  
ATOM   6626  CE1 HIS A 416      49.186  28.178  18.775  1.00 15.250          C  
ATOM   6627  NE2 HIS A 416      49.747  29.320  19.129  1.00 15.250          N  
ATOM   6628  H   HIS A 416      47.181  31.708  16.431  1.00 13.040          H  
ATOM   6629  HA  HIS A 416      45.911  29.148  16.677  1.00 13.080          H  
ATOM   6630 1HB  HIS A 416      46.315  31.416  18.643  1.00 18.300          H  
ATOM   6631 2HB  HIS A 416      45.564  29.887  19.091  1.00 18.300          H  
ATOM   6632  HD1 HIS A 416      47.228  27.682  18.393  1.00 18.300          H  
ATOM   6633  HD2 HIS A 416      49.081  31.345  19.321  1.00 18.300          H  
ATOM   6634  HE1 HIS A 416      49.597  27.170  18.704  1.00 18.300          H  
ATOM   6635  N   ALA A 417      43.892  31.773  16.803  1.00 10.320          N  
ATOM   6636  CA  ALA A 417      42.476  32.089  16.716  1.00 10.030          C  
ATOM   6637  C   ALA A 417      41.862  31.390  15.508  1.00  9.250          C  
ATOM   6638  O   ALA A 417      40.742  30.889  15.589  1.00  9.400          O  
ATOM   6639  CB  ALA A 417      42.276  33.588  16.613  1.00 14.160          C  
ATOM   6640  H   ALA A 417      44.571  32.538  16.869  1.00 12.380          H  
ATOM   6641  HA  ALA A 417      41.987  31.717  17.615  1.00 12.040          H  
ATOM   6642 1HB  ALA A 417      41.213  33.811  16.565  1.00 16.990          H  
ATOM   6643 2HB  ALA A 417      42.716  34.071  17.486  1.00 16.990          H  
ATOM   6644 3HB  ALA A 417      42.767  33.956  15.713  1.00 16.990          H  
ATOM   6645  N   GLY A 418      42.607  31.344  14.397  1.00  8.620          N  
ATOM   6646  CA  GLY A 418      42.190  30.652  13.188  1.00  8.000          C  
ATOM   6647  C   GLY A 418      42.020  29.146  13.431  1.00  7.660          C  
ATOM   6648  O   GLY A 418      40.962  28.571  13.157  1.00  7.620          O  
ATOM   6649  H   GLY A 418      43.492  31.864  14.386  1.00 10.340          H  
ATOM   6650 1HA  GLY A 418      41.256  31.080  12.828  1.00  9.600          H  
ATOM   6651 2HA  GLY A 418      42.942  30.813  12.416  1.00  9.600          H  
ATOM   6652  N   VAL A 419      43.054  28.515  13.992  1.00  7.630          N  
ATOM   6653  CA  VAL A 419      43.075  27.070  14.237  1.00  7.480          C  
ATOM   6654  C   VAL A 419      41.931  26.615  15.132  1.00  7.110          C  
ATOM   6655  O   VAL A 419      41.319  25.574  14.884  1.00  7.310          O  
ATOM   6656  CB  VAL A 419      44.425  26.643  14.863  1.00 10.530          C  
ATOM   6657  CG1 VAL A 419      44.380  25.173  15.338  1.00 10.530          C  
ATOM   6658  CG2 VAL A 419      45.534  26.812  13.825  1.00 10.530          C  
ATOM   6659  H   VAL A 419      43.884  29.077  14.211  1.00  9.160          H  
ATOM   6660  HA  VAL A 419      42.976  26.567  13.276  1.00  8.980          H  
ATOM   6661  HB  VAL A 419      44.627  27.273  15.730  1.00 12.640          H  
ATOM   6662 1HG1 VAL A 419      45.341  24.908  15.773  1.00 12.640          H  
ATOM   6663 2HG1 VAL A 419      43.603  25.036  16.098  1.00 12.640          H  
ATOM   6664 3HG1 VAL A 419      44.173  24.520  14.490  1.00 12.640          H  
ATOM   6665 1HG2 VAL A 419      46.490  26.533  14.262  1.00 12.640          H  
ATOM   6666 2HG2 VAL A 419      45.326  26.174  12.968  1.00 12.640          H  
ATOM   6667 3HG2 VAL A 419      45.580  27.839  13.498  1.00 12.640          H  
ATOM   6668  N   ASP A 420      41.643  27.390  16.163  1.00  6.840          N  
ATOM   6669  CA  ASP A 420      40.597  27.077  17.117  1.00  6.540          C  
ATOM   6670  C   ASP A 420      39.268  27.769  16.799  1.00  6.090          C  
ATOM   6671  O   ASP A 420      38.393  27.900  17.668  1.00  6.100          O  
ATOM   6672  CB  ASP A 420      41.051  27.442  18.531  1.00  9.280          C  
ATOM   6673  CG  ASP A 420      42.198  26.548  19.060  1.00  9.280          C  
ATOM   6674  OD1 ASP A 420      42.175  25.352  18.840  1.00  9.280          O  
ATOM   6675  OD2 ASP A 420      43.089  27.085  19.680  1.00  9.280          O  
ATOM   6676  H   ASP A 420      42.213  28.228  16.316  1.00  8.210          H  
ATOM   6677  HA  ASP A 420      40.425  26.002  17.086  1.00  7.850          H  
ATOM   6678 1HB  ASP A 420      41.396  28.481  18.531  1.00 11.130          H  
ATOM   6679 2HB  ASP A 420      40.207  27.376  19.216  1.00 11.130          H  
ATOM   6680  N   ASP A 421      39.066  28.221  15.563  1.00  6.060          N  
ATOM   6681  CA  ASP A 421      37.806  28.873  15.299  1.00  6.170          C  
ATOM   6682  C   ASP A 421      36.703  27.837  15.185  1.00  5.950          C  
ATOM   6683  O   ASP A 421      36.468  27.220  14.144  1.00  6.010          O  
ATOM   6684  CB  ASP A 421      37.854  29.718  14.027  1.00  8.590          C  
ATOM   6685  CG  ASP A 421      36.542  30.480  13.802  1.00  8.590          C  
ATOM   6686  OD1 ASP A 421      35.606  30.243  14.567  1.00  8.590          O  
ATOM   6687  OD2 ASP A 421      36.468  31.278  12.887  1.00  8.590          O  
ATOM   6688  H   ASP A 421      39.773  28.158  14.822  1.00  7.270          H  
ATOM   6689  HA  ASP A 421      37.576  29.536  16.134  1.00  7.400          H  
ATOM   6690 1HB  ASP A 421      38.676  30.435  14.102  1.00 10.310          H  
ATOM   6691 2HB  ASP A 421      38.069  29.078  13.174  1.00 10.310          H  
ATOM   6692  N   GLU A 422      35.998  27.668  16.289  1.00  6.090          N  
ATOM   6693  CA  GLU A 422      34.924  26.693  16.431  1.00  6.340          C  
ATOM   6694  C   GLU A 422      33.747  26.959  15.494  1.00  6.050          C  
ATOM   6695  O   GLU A 422      32.930  26.067  15.265  1.00  6.220          O  
ATOM   6696  CB  GLU A 422      34.424  26.639  17.879  1.00  8.780          C  
ATOM   6697  CG  GLU A 422      35.418  26.031  18.870  1.00  8.780          C  
ATOM   6698  CD  GLU A 422      34.903  26.021  20.287  1.00  8.780          C  
ATOM   6699  OE1 GLU A 422      33.877  26.611  20.526  1.00  8.780          O  
ATOM   6700  OE2 GLU A 422      35.528  25.415  21.126  1.00  8.780          O  
ATOM   6701  H   GLU A 422      36.315  28.202  17.094  1.00  7.310          H  
ATOM   6702  HA  GLU A 422      35.329  25.712  16.181  1.00  7.610          H  
ATOM   6703 1HB  GLU A 422      34.180  27.647  18.214  1.00 10.530          H  
ATOM   6704 2HB  GLU A 422      33.508  26.050  17.924  1.00 10.530          H  
ATOM   6705 1HG  GLU A 422      35.633  25.008  18.566  1.00 10.530          H  
ATOM   6706 2HG  GLU A 422      36.350  26.594  18.829  1.00 10.530          H  
ATOM   6707  N   ASP A 423      33.615  28.196  14.998  1.00  5.980          N  
ATOM   6708  CA  ASP A 423      32.500  28.541  14.124  1.00  6.090          C  
ATOM   6709  C   ASP A 423      32.875  28.424  12.646  1.00  5.410          C  
ATOM   6710  O   ASP A 423      32.073  28.755  11.766  1.00  5.770          O  
ATOM   6711  CB  ASP A 423      32.004  29.959  14.420  1.00  8.480          C  
ATOM   6712  CG  ASP A 423      31.331  30.118  15.808  1.00  8.480          C  
ATOM   6713  OD1 ASP A 423      30.714  29.192  16.288  1.00  8.480          O  
ATOM   6714  OD2 ASP A 423      31.441  31.185  16.366  1.00  8.480          O  
ATOM   6715  H   ASP A 423      34.343  28.906  15.169  1.00  7.180          H  
ATOM   6716  HA  ASP A 423      31.685  27.846  14.318  1.00  7.310          H  
ATOM   6717 1HB  ASP A 423      32.857  30.646  14.365  1.00 10.180          H  
ATOM   6718 2HB  ASP A 423      31.293  30.262  13.652  1.00 10.180          H  
ATOM   6719  N   ALA A 424      34.094  27.968  12.370  1.00  4.740          N  
ATOM   6720  CA  ALA A 424      34.578  27.797  11.014  1.00  4.190          C  
ATOM   6721  C   ALA A 424      34.023  26.517  10.428  1.00  3.930          C  
ATOM   6722  O   ALA A 424      33.670  25.593  11.156  1.00  4.350          O  
ATOM   6723  CB  ALA A 424      36.094  27.765  10.982  1.00  6.090          C  
ATOM   6724  H   ALA A 424      34.722  27.704  13.136  1.00  5.690          H  
ATOM   6725  HA  ALA A 424      34.221  28.633  10.414  1.00  5.030          H  
ATOM   6726 1HB  ALA A 424      36.437  27.644   9.957  1.00  7.300          H  
ATOM   6727 2HB  ALA A 424      36.478  28.696  11.389  1.00  7.300          H  
ATOM   6728 3HB  ALA A 424      36.453  26.931  11.584  1.00  7.300          H  
ATOM   6729  N   PHE A 425      33.994  26.428   9.111  1.00  3.630          N  
ATOM   6730  CA  PHE A 425      33.579  25.191   8.480  1.00  3.370          C  
ATOM   6731  C   PHE A 425      34.766  24.200   8.529  1.00  3.250          C  
ATOM   6732  O   PHE A 425      35.891  24.603   8.226  1.00  3.160          O  
ATOM   6733  CB  PHE A 425      33.140  25.462   7.048  1.00  4.820          C  
ATOM   6734  CG  PHE A 425      31.838  26.127   6.912  1.00  4.820          C  
ATOM   6735  CD1 PHE A 425      31.733  27.512   6.888  1.00  4.820          C  
ATOM   6736  CD2 PHE A 425      30.695  25.367   6.779  1.00  4.820          C  
ATOM   6737  CE1 PHE A 425      30.500  28.107   6.744  1.00  4.820          C  
ATOM   6738  CE2 PHE A 425      29.471  25.965   6.632  1.00  4.820          C  
ATOM   6739  CZ  PHE A 425      29.376  27.325   6.617  1.00  4.820          C  
ATOM   6740  H   PHE A 425      34.273  27.216   8.548  1.00  4.360          H  
ATOM   6741  HA  PHE A 425      32.706  24.833   9.004  1.00  4.040          H  
ATOM   6742 1HB  PHE A 425      33.864  26.107   6.586  1.00  5.790          H  
ATOM   6743 2HB  PHE A 425      33.101  24.527   6.491  1.00  5.790          H  
ATOM   6744  HD1 PHE A 425      32.628  28.125   6.987  1.00  5.790          H  
ATOM   6745  HD2 PHE A 425      30.771  24.279   6.789  1.00  5.790          H  
ATOM   6746  HE1 PHE A 425      30.413  29.184   6.733  1.00  5.790          H  
ATOM   6747  HE2 PHE A 425      28.569  25.363   6.531  1.00  5.790          H  
ATOM   6748  HZ  PHE A 425      28.401  27.778   6.506  1.00  5.790          H  
ATOM   6749  N   PRO A 426      34.575  22.946   9.006  1.00  3.480          N  
ATOM   6750  CA  PRO A 426      35.581  21.888   9.117  1.00  3.490          C  
ATOM   6751  C   PRO A 426      36.187  21.422   7.786  1.00  2.950          C  
ATOM   6752  O   PRO A 426      35.506  21.473   6.765  1.00  2.810          O  
ATOM   6753  CB  PRO A 426      34.778  20.721   9.720  1.00  5.240          C  
ATOM   6754  CG  PRO A 426      33.612  21.353  10.412  1.00  5.240          C  
ATOM   6755  CD  PRO A 426      33.263  22.564   9.592  1.00  5.240          C  
ATOM   6756  HA  PRO A 426      36.339  22.249   9.819  1.00  4.190          H  
ATOM   6757 1HB  PRO A 426      34.482  20.026   8.919  1.00  6.280          H  
ATOM   6758 2HB  PRO A 426      35.410  20.146  10.412  1.00  6.280          H  
ATOM   6759 1HG  PRO A 426      32.778  20.635  10.483  1.00  6.280          H  
ATOM   6760 2HG  PRO A 426      33.888  21.617  11.442  1.00  6.280          H  
ATOM   6761 1HD  PRO A 426      32.519  22.343   8.811  1.00  6.280          H  
ATOM   6762 2HD  PRO A 426      32.912  23.297  10.336  1.00  6.280          H  
ATOM   6763  N   PRO A 427      37.455  20.951   7.786  1.00  2.850          N  
ATOM   6764  CA  PRO A 427      38.155  20.328   6.672  1.00  2.520          C  
ATOM   6765  C   PRO A 427      37.612  18.916   6.512  1.00  2.470          C  
ATOM   6766  O   PRO A 427      37.114  18.343   7.485  1.00  2.840          O  
ATOM   6767  CB  PRO A 427      39.611  20.309   7.154  1.00  3.780          C  
ATOM   6768  CG  PRO A 427      39.507  20.210   8.654  1.00  3.780          C  
ATOM   6769  CD  PRO A 427      38.263  21.015   9.020  1.00  3.780          C  
ATOM   6770  HA  PRO A 427      38.023  20.921   5.754  1.00  3.020          H  
ATOM   6771 1HB  PRO A 427      40.141  19.452   6.698  1.00  4.540          H  
ATOM   6772 2HB  PRO A 427      40.127  21.212   6.837  1.00  4.540          H  
ATOM   6773 1HG  PRO A 427      39.425  19.151   8.955  1.00  4.540          H  
ATOM   6774 2HG  PRO A 427      40.422  20.601   9.122  1.00  4.540          H  
ATOM   6775 1HD  PRO A 427      37.757  20.503   9.850  1.00  4.540          H  
ATOM   6776 2HD  PRO A 427      38.532  22.059   9.259  1.00  4.540          H  
ATOM   6777  N   TYR A 428      37.734  18.328   5.333  1.00  2.380          N  
ATOM   6778  CA  TYR A 428      37.371  16.922   5.205  1.00  2.580          C  
ATOM   6779  C   TYR A 428      38.485  16.061   5.738  1.00  2.380          C  
ATOM   6780  O   TYR A 428      39.627  16.205   5.308  1.00  2.730          O  
ATOM   6781  CB  TYR A 428      37.044  16.546   3.767  1.00  3.530          C  
ATOM   6782  CG  TYR A 428      36.746  15.064   3.556  1.00  3.530          C  
ATOM   6783  CD1 TYR A 428      35.749  14.421   4.291  1.00  3.530          C  
ATOM   6784  CD2 TYR A 428      37.423  14.368   2.587  1.00  3.530          C  
ATOM   6785  CE1 TYR A 428      35.460  13.099   4.055  1.00  3.530          C  
ATOM   6786  CE2 TYR A 428      37.119  13.041   2.351  1.00  3.530          C  
ATOM   6787  CZ  TYR A 428      36.151  12.410   3.076  1.00  3.530          C  
ATOM   6788  OH  TYR A 428      35.839  11.088   2.820  1.00  3.530          O  
ATOM   6789  H   TYR A 428      38.151  18.840   4.552  1.00  2.860          H  
ATOM   6790  HA  TYR A 428      36.486  16.740   5.815  1.00  3.100          H  
ATOM   6791 1HB  TYR A 428      36.168  17.111   3.436  1.00  4.240          H  
ATOM   6792 2HB  TYR A 428      37.879  16.820   3.124  1.00  4.240          H  
ATOM   6793  HD1 TYR A 428      35.186  14.964   5.050  1.00  4.240          H  
ATOM   6794  HD2 TYR A 428      38.192  14.870   2.003  1.00  4.240          H  
ATOM   6795  HE1 TYR A 428      34.680  12.604   4.629  1.00  4.240          H  
ATOM   6796  HE2 TYR A 428      37.649  12.488   1.584  1.00  4.240          H  
ATOM   6797  HH  TYR A 428      36.273  10.790   1.992  1.00  4.240          H  
ATOM   6798  N   VAL A 429      38.175  15.145   6.646  1.00  2.290          N  
ATOM   6799  CA  VAL A 429      39.213  14.290   7.201  1.00  2.220          C  
ATOM   6800  C   VAL A 429      38.824  12.831   7.000  1.00  2.380          C  
ATOM   6801  O   VAL A 429      37.699  12.442   7.323  1.00  2.890          O  
ATOM   6802  CB  VAL A 429      39.414  14.591   8.704  1.00  3.140          C  
ATOM   6803  CG1 VAL A 429      40.544  13.701   9.270  1.00  3.140          C  
ATOM   6804  CG2 VAL A 429      39.706  16.089   8.903  1.00  3.140          C  
ATOM   6805  H   VAL A 429      37.222  15.064   6.979  1.00  2.750          H  
ATOM   6806  HA  VAL A 429      40.149  14.465   6.673  1.00  2.660          H  
ATOM   6807  HB  VAL A 429      38.502  14.337   9.245  1.00  3.760          H  
ATOM   6808 1HG1 VAL A 429      40.667  13.908  10.330  1.00  3.760          H  
ATOM   6809 2HG1 VAL A 429      40.297  12.645   9.144  1.00  3.760          H  
ATOM   6810 3HG1 VAL A 429      41.480  13.916   8.748  1.00  3.760          H  
ATOM   6811 1HG2 VAL A 429      39.830  16.297   9.959  1.00  3.760          H  
ATOM   6812 2HG2 VAL A 429      40.591  16.355   8.385  1.00  3.760          H  
ATOM   6813 3HG2 VAL A 429      38.878  16.681   8.524  1.00  3.760          H  
ATOM   6814  N   LEU A 430      39.755  12.031   6.488  1.00  2.450          N  
ATOM   6815  CA  LEU A 430      39.498  10.616   6.251  1.00  2.850          C  
ATOM   6816  C   LEU A 430      39.432   9.754   7.508  1.00  2.740          C  
ATOM   6817  O   LEU A 430      40.025  10.051   8.544  1.00  2.900          O  
ATOM   6818  CB  LEU A 430      40.541  10.026   5.297  1.00  3.830          C  
ATOM   6819  CG  LEU A 430      40.195  10.072   3.787  1.00  3.830          C  
ATOM   6820  CD1 LEU A 430      40.061  11.485   3.293  1.00  3.830          C  
ATOM   6821  CD2 LEU A 430      41.275   9.371   3.017  1.00  3.830          C  
ATOM   6822  H   LEU A 430      40.662  12.433   6.220  1.00  2.940          H  
ATOM   6823  HA  LEU A 430      38.527  10.542   5.761  1.00  3.420          H  
ATOM   6824 1HB  LEU A 430      41.473  10.576   5.432  1.00  4.600          H  
ATOM   6825 2HB  LEU A 430      40.727   8.979   5.575  1.00  4.600          H  
ATOM   6826  HG  LEU A 430      39.250   9.565   3.627  1.00  4.600          H  
ATOM   6827 1HD1 LEU A 430      39.814  11.452   2.233  1.00  4.600          H  
ATOM   6828 2HD1 LEU A 430      39.276  11.995   3.829  1.00  4.600          H  
ATOM   6829 3HD1 LEU A 430      41.006  12.017   3.435  1.00  4.600          H  
ATOM   6830 1HD2 LEU A 430      41.023   9.385   1.972  1.00  4.600          H  
ATOM   6831 2HD2 LEU A 430      42.217   9.883   3.162  1.00  4.600          H  
ATOM   6832 3HD2 LEU A 430      41.371   8.332   3.358  1.00  4.600          H  
ATOM   6833  N   ARG A 431      38.669   8.675   7.375  1.00  3.070          N  
ATOM   6834  CA  ARG A 431      38.427   7.660   8.389  1.00  3.340          C  
ATOM   6835  C   ARG A 431      39.755   7.027   8.882  1.00  3.390          C  
ATOM   6836  O   ARG A 431      40.589   6.679   8.041  1.00  3.590          O  
ATOM   6837  CB  ARG A 431      37.507   6.602   7.770  1.00  4.570          C  
ATOM   6838  CG  ARG A 431      37.010   5.495   8.671  1.00  4.570          C  
ATOM   6839  CD  ARG A 431      36.089   4.568   7.957  1.00  4.570          C  
ATOM   6840  NE  ARG A 431      35.744   3.440   8.797  1.00  4.570          N  
ATOM   6841  CZ  ARG A 431      34.705   3.360   9.661  1.00  4.570          C  
ATOM   6842  NH1 ARG A 431      33.852   4.363   9.794  1.00  4.570          N  
ATOM   6843  NH2 ARG A 431      34.548   2.265  10.385  1.00  4.570          N  
ATOM   6844  H   ARG A 431      38.223   8.555   6.476  1.00  3.680          H  
ATOM   6845  HA  ARG A 431      37.885   8.142   9.191  1.00  4.010          H  
ATOM   6846 1HB  ARG A 431      36.630   7.095   7.355  1.00  5.480          H  
ATOM   6847 2HB  ARG A 431      38.029   6.123   6.936  1.00  5.480          H  
ATOM   6848 1HG  ARG A 431      37.842   4.904   9.043  1.00  5.480          H  
ATOM   6849 2HG  ARG A 431      36.461   5.922   9.500  1.00  5.480          H  
ATOM   6850 1HD  ARG A 431      35.180   5.082   7.652  1.00  5.480          H  
ATOM   6851 2HD  ARG A 431      36.597   4.180   7.070  1.00  5.480          H  
ATOM   6852  HE  ARG A 431      36.381   2.627   8.711  1.00  5.480          H  
ATOM   6853 1HH1 ARG A 431      33.964   5.201   9.248  1.00  5.480          H  
ATOM   6854 2HH1 ARG A 431      33.081   4.289  10.445  1.00  5.480          H  
ATOM   6855 1HH2 ARG A 431      35.224   1.509  10.312  1.00  5.480          H  
ATOM   6856 2HH2 ARG A 431      33.782   2.190  11.034  1.00  5.480          H  
ATOM   6857  N   PRO A 432      39.917   6.748  10.208  1.00  3.760          N  
ATOM   6858  CA  PRO A 432      41.081   6.135  10.865  1.00  4.150          C  
ATOM   6859  C   PRO A 432      41.578   4.813  10.265  1.00  4.210          C  
ATOM   6860  O   PRO A 432      42.661   4.356  10.616  1.00  4.820          O  
ATOM   6861  CB  PRO A 432      40.580   5.910  12.299  1.00  6.230          C  
ATOM   6862  CG  PRO A 432      39.547   6.976  12.522  1.00  6.230          C  
ATOM   6863  CD  PRO A 432      38.868   7.172  11.192  1.00  6.230          C  
ATOM   6864  HA  PRO A 432      41.901   6.870  10.860  1.00  4.980          H  
ATOM   6865 1HB  PRO A 432      40.178   4.887  12.399  1.00  7.470          H  
ATOM   6866 2HB  PRO A 432      41.426   5.985  13.000  1.00  7.470          H  
ATOM   6867 1HG  PRO A 432      38.845   6.658  13.311  1.00  7.470          H  
ATOM   6868 2HG  PRO A 432      40.033   7.894  12.886  1.00  7.470          H  
ATOM   6869 1HD  PRO A 432      37.970   6.560  11.136  1.00  7.470          H  
ATOM   6870 2HD  PRO A 432      38.665   8.252  11.123  1.00  7.470          H  
ATOM   6871  N   ASP A 433      40.780   4.170   9.411  1.00  3.940          N  
ATOM   6872  CA  ASP A 433      41.167   2.925   8.751  1.00  4.260          C  
ATOM   6873  C   ASP A 433      42.485   3.063   7.961  1.00  4.400          C  
ATOM   6874  O   ASP A 433      43.135   2.061   7.651  1.00  4.960          O  
ATOM   6875  CB  ASP A 433      40.071   2.481   7.786  1.00  5.840          C  
ATOM   6876  CG  ASP A 433      38.815   1.949   8.469  1.00  5.840          C  
ATOM   6877  OD1 ASP A 433      38.834   1.624   9.625  1.00  5.840          O  
ATOM   6878  OD2 ASP A 433      37.808   1.918   7.817  1.00  5.840          O  
ATOM   6879  H   ASP A 433      39.878   4.548   9.182  1.00  4.730          H  
ATOM   6880  HA  ASP A 433      41.305   2.159   9.512  1.00  5.110          H  
ATOM   6881 1HB  ASP A 433      39.791   3.331   7.159  1.00  7.000          H  
ATOM   6882 2HB  ASP A 433      40.465   1.710   7.126  1.00  7.000          H  
ATOM   6883  N   ASP A 434      42.866   4.295   7.598  1.00  4.290          N  
ATOM   6884  CA  ASP A 434      44.105   4.509   6.851  1.00  4.560          C  
ATOM   6885  C   ASP A 434      44.896   5.663   7.486  1.00  3.910          C  
ATOM   6886  O   ASP A 434      44.730   5.963   8.667  1.00  3.860          O  
ATOM   6887  CB  ASP A 434      43.833   4.743   5.354  1.00  6.280          C  
ATOM   6888  CG  ASP A 434      43.074   6.022   4.999  1.00  6.280          C  
ATOM   6889  OD1 ASP A 434      43.175   7.015   5.711  1.00  6.280          O  
ATOM   6890  OD2 ASP A 434      42.411   6.003   3.990  1.00  6.280          O  
ATOM   6891  H   ASP A 434      42.274   5.097   7.851  1.00  5.150          H  
ATOM   6892  HA  ASP A 434      44.717   3.612   6.931  1.00  5.470          H  
ATOM   6893 1HB  ASP A 434      44.764   4.713   4.796  1.00  7.530          H  
ATOM   6894 2HB  ASP A 434      43.233   3.904   4.994  1.00  7.530          H  
ATOM   6895  N   GLY A 435      45.817   6.274   6.734  1.00  3.860          N  
ATOM   6896  CA  GLY A 435      46.689   7.327   7.267  1.00  3.570          C  
ATOM   6897  C   GLY A 435      45.958   8.572   7.794  1.00  3.120          C  
ATOM   6898  O   GLY A 435      46.561   9.387   8.496  1.00  3.450          O  
ATOM   6899  H   GLY A 435      45.919   6.012   5.768  1.00  4.630          H  
ATOM   6900 1HA  GLY A 435      47.290   6.905   8.070  1.00  4.280          H  
ATOM   6901 2HA  GLY A 435      47.387   7.631   6.488  1.00  4.280          H  
ATOM   6902  N   GLY A 436      44.684   8.740   7.424  1.00  2.790          N  
ATOM   6903  CA  GLY A 436      43.894   9.881   7.859  1.00  2.820          C  
ATOM   6904  C   GLY A 436      44.134  11.256   7.176  1.00  2.350          C  
ATOM   6905  O   GLY A 436      44.055  12.263   7.880  1.00  2.360          O  
ATOM   6906  H   GLY A 436      44.230   8.022   6.838  1.00  3.350          H  
ATOM   6907 1HA  GLY A 436      42.840   9.617   7.737  1.00  3.380          H  
ATOM   6908 2HA  GLY A 436      44.033   9.998   8.932  1.00  3.380          H  
ATOM   6909  N   PRO A 437      44.469  11.365   5.856  1.00  2.320          N  
ATOM   6910  CA  PRO A 437      44.694  12.619   5.135  1.00  2.200          C  
ATOM   6911  C   PRO A 437      43.479  13.545   5.185  1.00  2.120          C  
ATOM   6912  O   PRO A 437      42.362  13.095   5.467  1.00  2.310          O  
ATOM   6913  CB  PRO A 437      44.904  12.159   3.687  1.00  3.300          C  
ATOM   6914  CG  PRO A 437      45.392  10.759   3.778  1.00  3.300          C  
ATOM   6915  CD  PRO A 437      44.725  10.165   4.984  1.00  3.300          C  
ATOM   6916  HA  PRO A 437      45.589  13.118   5.537  1.00  2.640          H  
ATOM   6917 1HB  PRO A 437      43.957  12.235   3.131  1.00  3.960          H  
ATOM   6918 2HB  PRO A 437      45.622  12.819   3.173  1.00  3.960          H  
ATOM   6919 1HG  PRO A 437      45.131  10.224   2.852  1.00  3.960          H  
ATOM   6920 2HG  PRO A 437      46.488  10.750   3.844  1.00  3.960          H  
ATOM   6921 1HD  PRO A 437      43.810   9.601   4.760  1.00  3.960          H  
ATOM   6922 2HD  PRO A 437      45.516   9.549   5.329  1.00  3.960          H  
ATOM   6923  N   ARG A 438      43.724  14.854   5.026  1.00  2.170          N  
ATOM   6924  CA  ARG A 438      42.637  15.827   5.026  1.00  2.210          C  
ATOM   6925  C   ARG A 438      42.762  16.926   3.973  1.00  2.050          C  
ATOM   6926  O   ARG A 438      43.860  17.247   3.508  1.00  2.010          O  
ATOM   6927  CB  ARG A 438      42.515  16.489   6.386  1.00  3.080          C  
ATOM   6928  CG  ARG A 438      43.681  17.361   6.833  1.00  3.080          C  
ATOM   6929  CD  ARG A 438      43.441  17.892   8.203  1.00  3.080          C  
ATOM   6930  NE  ARG A 438      43.411  16.822   9.191  1.00  3.080          N  
ATOM   6931  CZ  ARG A 438      43.033  16.955  10.483  1.00  3.080          C  
ATOM   6932  NH1 ARG A 438      42.672  18.133  10.954  1.00  3.080          N  
ATOM   6933  NH2 ARG A 438      43.026  15.897  11.278  1.00  3.080          N  
ATOM   6934  H   ARG A 438      44.668  15.173   4.847  1.00  2.600          H  
ATOM   6935  HA  ARG A 438      41.720  15.281   4.827  1.00  2.650          H  
ATOM   6936 1HB  ARG A 438      41.634  17.127   6.403  1.00  3.690          H  
ATOM   6937 2HB  ARG A 438      42.376  15.712   7.128  1.00  3.690          H  
ATOM   6938 1HG  ARG A 438      44.597  16.773   6.842  1.00  3.690          H  
ATOM   6939 2HG  ARG A 438      43.791  18.210   6.156  1.00  3.690          H  
ATOM   6940 1HD  ARG A 438      44.238  18.587   8.469  1.00  3.690          H  
ATOM   6941 2HD  ARG A 438      42.479  18.408   8.220  1.00  3.690          H  
ATOM   6942  HE  ARG A 438      43.690  15.902   8.872  1.00  3.690          H  
ATOM   6943 1HH1 ARG A 438      42.693  18.945  10.358  1.00  3.690          H  
ATOM   6944 2HH1 ARG A 438      42.391  18.229  11.920  1.00  3.690          H  
ATOM   6945 1HH2 ARG A 438      43.304  14.991  10.920  1.00  3.690          H  
ATOM   6946 2HH2 ARG A 438      42.744  15.988  12.244  1.00  3.690          H  
ATOM   6947  N   VAL A 439      41.612  17.516   3.636  1.00  2.030          N  
ATOM   6948  CA  VAL A 439      41.508  18.663   2.733  1.00  1.920          C  
ATOM   6949  C   VAL A 439      40.747  19.840   3.298  1.00  1.970          C  
ATOM   6950  O   VAL A 439      39.578  19.728   3.688  1.00  2.010          O  
ATOM   6951  CB  VAL A 439      40.897  18.238   1.379  1.00  2.730          C  
ATOM   6952  CG1 VAL A 439      40.629  19.392   0.464  1.00  2.730          C  
ATOM   6953  CG2 VAL A 439      41.891  17.450   0.681  1.00  2.730          C  
ATOM   6954  H   VAL A 439      40.768  17.145   4.086  1.00  2.440          H  
ATOM   6955  HA  VAL A 439      42.523  19.008   2.530  1.00  2.300          H  
ATOM   6956  HB  VAL A 439      39.970  17.687   1.538  1.00  3.280          H  
ATOM   6957 1HG1 VAL A 439      40.246  19.028  -0.484  1.00  3.280          H  
ATOM   6958 2HG1 VAL A 439      39.903  20.057   0.900  1.00  3.280          H  
ATOM   6959 3HG1 VAL A 439      41.525  19.902   0.297  1.00  3.280          H  
ATOM   6960 1HG2 VAL A 439      41.479  17.204  -0.256  1.00  3.280          H  
ATOM   6961 2HG2 VAL A 439      42.790  18.045   0.531  1.00  3.280          H  
ATOM   6962 3HG2 VAL A 439      42.139  16.564   1.239  1.00  3.280          H  
ATOM   6963  N   THR A 440      41.419  20.984   3.311  1.00  2.060          N  
ATOM   6964  CA  THR A 440      40.838  22.197   3.826  1.00  2.170          C  
ATOM   6965  C   THR A 440      39.934  22.797   2.792  1.00  2.090          C  
ATOM   6966  O   THR A 440      39.927  22.391   1.628  1.00  1.980          O  
ATOM   6967  CB  THR A 440      41.910  23.226   4.238  1.00  2.990          C  
ATOM   6968  OG1 THR A 440      42.659  23.692   3.075  1.00  2.990          O  
ATOM   6969  CG2 THR A 440      42.868  22.563   5.224  1.00  2.990          C  
ATOM   6970  H   THR A 440      42.377  21.000   2.985  1.00  2.470          H  
ATOM   6971  HA  THR A 440      40.234  21.958   4.696  1.00  2.600          H  
ATOM   6972  HB  THR A 440      41.435  24.077   4.716  1.00  3.590          H  
ATOM   6973  HG1 THR A 440      43.235  24.420   3.372  1.00  3.590          H  
ATOM   6974 1HG2 THR A 440      43.625  23.283   5.534  1.00  3.590          H  
ATOM   6975 2HG2 THR A 440      42.311  22.224   6.096  1.00  3.590          H  
ATOM   6976 3HG2 THR A 440      43.358  21.710   4.759  1.00  3.590          H  
ATOM   6977  N   ILE A 441      39.177  23.780   3.206  1.00  2.190          N  
ATOM   6978  CA  ILE A 441      38.245  24.398   2.304  1.00  2.140          C  
ATOM   6979  C   ILE A 441      38.897  25.100   1.108  1.00  2.040          C  
ATOM   6980  O   ILE A 441      38.457  24.926  -0.022  1.00  2.030          O  
ATOM   6981  CB  ILE A 441      37.324  25.302   3.114  1.00  3.020          C  
ATOM   6982  CG1 ILE A 441      36.479  24.399   3.986  1.00  3.020          C  
ATOM   6983  CG2 ILE A 441      36.500  26.078   2.220  1.00  3.020          C  
ATOM   6984  CD1 ILE A 441      35.728  25.023   5.022  1.00  3.020          C  
ATOM   6985  H   ILE A 441      39.232  24.081   4.171  1.00  2.630          H  
ATOM   6986  HA  ILE A 441      37.621  23.604   1.898  1.00  2.570          H  
ATOM   6987  HB  ILE A 441      37.907  25.959   3.758  1.00  3.620          H  
ATOM   6988 1HG1 ILE A 441      35.771  23.880   3.345  1.00  3.620          H  
ATOM   6989 2HG1 ILE A 441      37.123  23.675   4.469  1.00  3.620          H  
ATOM   6990 1HG2 ILE A 441      35.820  26.721   2.767  1.00  3.620          H  
ATOM   6991 2HG2 ILE A 441      37.150  26.683   1.614  1.00  3.620          H  
ATOM   6992 3HG2 ILE A 441      35.937  25.396   1.597  1.00  3.620          H  
ATOM   6993 1HD1 ILE A 441      35.196  24.233   5.544  1.00  3.620          H  
ATOM   6994 2HD1 ILE A 441      36.394  25.531   5.721  1.00  3.620          H  
ATOM   6995 3HD1 ILE A 441      35.027  25.729   4.610  1.00  3.620          H  
ATOM   6996  N   ASN A 442      39.946  25.891   1.314  1.00  2.010          N  
ATOM   6997  CA  ASN A 442      40.545  26.518   0.136  1.00  1.980          C  
ATOM   6998  C   ASN A 442      41.220  25.457  -0.759  1.00  1.830          C  
ATOM   6999  O   ASN A 442      41.168  25.551  -1.995  1.00  1.930          O  
ATOM   7000  CB  ASN A 442      41.519  27.610   0.538  1.00  2.780          C  
ATOM   7001  CG  ASN A 442      40.813  28.838   1.093  1.00  2.780          C  
ATOM   7002  OD1 ASN A 442      39.618  29.046   0.860  1.00  2.780          O  
ATOM   7003  ND2 ASN A 442      41.539  29.644   1.829  1.00  2.780          N  
ATOM   7004  H   ASN A 442      40.300  26.050   2.243  1.00  2.410          H  
ATOM   7005  HA  ASN A 442      39.748  26.974  -0.455  1.00  2.380          H  
ATOM   7006 1HB  ASN A 442      42.206  27.229   1.292  1.00  3.340          H  
ATOM   7007 2HB  ASN A 442      42.112  27.911  -0.326  1.00  3.340          H  
ATOM   7008 1HD2 ASN A 442      41.132  30.459   2.235  1.00  3.340          H  
ATOM   7009 2HD2 ASN A 442      42.507  29.447   1.993  1.00  3.340          H  
ATOM   7010  N   THR A 443      41.790  24.410  -0.134  1.00  1.750          N  
ATOM   7011  CA  THR A 443      42.473  23.330  -0.852  1.00  1.670          C  
ATOM   7012  C   THR A 443      41.495  22.648  -1.794  1.00  1.610          C  
ATOM   7013  O   THR A 443      41.823  22.366  -2.951  1.00  1.590          O  
ATOM   7014  CB  THR A 443      43.087  22.287   0.103  1.00  2.370          C  
ATOM   7015  OG1 THR A 443      44.074  22.894   0.932  1.00  2.370          O  
ATOM   7016  CG2 THR A 443      43.737  21.158  -0.699  1.00  2.370          C  
ATOM   7017  H   THR A 443      41.792  24.372   0.881  1.00  2.100          H  
ATOM   7018  HA  THR A 443      43.277  23.759  -1.449  1.00  2.000          H  
ATOM   7019  HB  THR A 443      42.311  21.898   0.737  1.00  2.840          H  
ATOM   7020  HG1 THR A 443      43.630  23.439   1.588  1.00  2.840          H  
ATOM   7021 1HG2 THR A 443      44.162  20.427  -0.014  1.00  2.840          H  
ATOM   7022 2HG2 THR A 443      43.000  20.668  -1.322  1.00  2.840          H  
ATOM   7023 3HG2 THR A 443      44.527  21.562  -1.330  1.00  2.840          H  
ATOM   7024  N   ALA A 444      40.271  22.445  -1.314  1.00  1.620          N  
ATOM   7025  CA  ALA A 444      39.206  21.837  -2.082  1.00  1.580          C  
ATOM   7026  C   ALA A 444      38.908  22.579  -3.374  1.00  1.530          C  
ATOM   7027  O   ALA A 444      38.448  21.956  -4.331  1.00  1.490          O  
ATOM   7028  CB  ALA A 444      37.954  21.782  -1.292  1.00  2.230          C  
ATOM   7029  H   ALA A 444      40.102  22.656  -0.324  1.00  1.940          H  
ATOM   7030  HA  ALA A 444      39.509  20.823  -2.318  1.00  1.900          H  
ATOM   7031 1HB  ALA A 444      37.219  21.294  -1.905  1.00  2.670          H  
ATOM   7032 2HB  ALA A 444      38.137  21.226  -0.392  1.00  2.670          H  
ATOM   7033 3HB  ALA A 444      37.622  22.789  -1.041  1.00  2.670          H  
ATOM   7034  N   ILE A 445      39.088  23.908  -3.426  1.00  1.530          N  
ATOM   7035  CA  ILE A 445      38.824  24.588  -4.679  1.00  1.480          C  
ATOM   7036  C   ILE A 445      39.882  24.098  -5.634  1.00  1.450          C  
ATOM   7037  O   ILE A 445      39.595  23.713  -6.773  1.00  1.400          O  
ATOM   7038  CB  ILE A 445      38.909  26.117  -4.578  1.00  2.090          C  
ATOM   7039  CG1 ILE A 445      37.779  26.654  -3.688  1.00  2.090          C  
ATOM   7040  CG2 ILE A 445      38.816  26.708  -6.013  1.00  2.090          C  
ATOM   7041  CD1 ILE A 445      37.953  28.098  -3.295  1.00  2.090          C  
ATOM   7042  H   ILE A 445      39.468  24.443  -2.640  1.00  1.840          H  
ATOM   7043  HA  ILE A 445      37.847  24.311  -5.055  1.00  1.780          H  
ATOM   7044  HB  ILE A 445      39.855  26.407  -4.118  1.00  2.510          H  
ATOM   7045 1HG1 ILE A 445      36.837  26.556  -4.222  1.00  2.510          H  
ATOM   7046 2HG1 ILE A 445      37.725  26.057  -2.771  1.00  2.510          H  
ATOM   7047 1HG2 ILE A 445      38.880  27.785  -5.983  1.00  2.510          H  
ATOM   7048 2HG2 ILE A 445      39.628  26.339  -6.630  1.00  2.510          H  
ATOM   7049 3HG2 ILE A 445      37.865  26.415  -6.464  1.00  2.510          H  
ATOM   7050 1HD1 ILE A 445      37.131  28.393  -2.695  1.00  2.510          H  
ATOM   7051 2HD1 ILE A 445      38.880  28.213  -2.730  1.00  2.510          H  
ATOM   7052 3HD1 ILE A 445      37.985  28.734  -4.167  1.00  2.510          H  
ATOM   7053  N   GLY A 446      41.124  24.118  -5.150  1.00  1.500          N  
ATOM   7054  CA  GLY A 446      42.250  23.660  -5.943  1.00  1.490          C  
ATOM   7055  C   GLY A 446      42.066  22.206  -6.387  1.00  1.460          C  
ATOM   7056  O   GLY A 446      42.463  21.847  -7.499  1.00  1.420          O  
ATOM   7057  H   GLY A 446      41.262  24.474  -4.194  1.00  1.800          H  
ATOM   7058 1HA  GLY A 446      42.368  24.304  -6.813  1.00  1.790          H  
ATOM   7059 2HA  GLY A 446      43.157  23.747  -5.346  1.00  1.790          H  
ATOM   7060  N   HIS A 447      41.469  21.372  -5.528  1.00  1.490          N  
ATOM   7061  CA  HIS A 447      41.239  19.973  -5.870  1.00  1.470          C  
ATOM   7062  C   HIS A 447      40.107  19.747  -6.864  1.00  1.410          C  
ATOM   7063  O   HIS A 447      40.259  18.916  -7.760  1.00  1.380          O  
ATOM   7064  CB  HIS A 447      41.052  19.093  -4.644  1.00  2.070          C  
ATOM   7065  CG  HIS A 447      42.330  18.856  -3.929  1.00  2.070          C  
ATOM   7066  ND1 HIS A 447      42.484  17.839  -3.037  1.00  2.070          N  
ATOM   7067  CD2 HIS A 447      43.517  19.497  -3.989  1.00  2.070          C  
ATOM   7068  CE1 HIS A 447      43.715  17.861  -2.566  1.00  2.070          C  
ATOM   7069  NE2 HIS A 447      44.364  18.859  -3.133  1.00  2.070          N  
ATOM   7070  H   HIS A 447      41.243  21.738  -4.601  1.00  1.790          H  
ATOM   7071  HA  HIS A 447      42.137  19.599  -6.349  1.00  1.760          H  
ATOM   7072 1HB  HIS A 447      40.353  19.554  -3.967  1.00  2.480          H  
ATOM   7073 2HB  HIS A 447      40.637  18.126  -4.938  1.00  2.480          H  
ATOM   7074  HD1 HIS A 447      42.049  16.939  -3.238  1.00  2.480          H  
ATOM   7075  HD2 HIS A 447      43.875  20.356  -4.555  1.00  2.480          H  
ATOM   7076  HE1 HIS A 447      44.038  17.123  -1.835  1.00  2.480          H  
ATOM   7077  N   ILE A 448      38.980  20.464  -6.768  1.00  1.380          N  
ATOM   7078  CA  ILE A 448      37.954  20.221  -7.783  1.00  1.330          C  
ATOM   7079  C   ILE A 448      38.480  20.698  -9.151  1.00  1.280          C  
ATOM   7080  O   ILE A 448      38.121  20.129 -10.192  1.00  1.240          O  
ATOM   7081  CB  ILE A 448      36.568  20.829  -7.412  1.00  1.880          C  
ATOM   7082  CG1 ILE A 448      36.633  22.383  -7.331  1.00  1.880          C  
ATOM   7083  CG2 ILE A 448      36.063  20.186  -6.075  1.00  1.880          C  
ATOM   7084  CD1 ILE A 448      35.309  23.067  -7.139  1.00  1.880          C  
ATOM   7085  H   ILE A 448      38.841  21.116  -5.987  1.00  1.660          H  
ATOM   7086  HA  ILE A 448      37.795  19.146  -7.850  1.00  1.600          H  
ATOM   7087  HB  ILE A 448      35.854  20.587  -8.202  1.00  2.260          H  
ATOM   7088 1HG1 ILE A 448      37.279  22.654  -6.519  1.00  2.260          H  
ATOM   7089 2HG1 ILE A 448      37.055  22.774  -8.253  1.00  2.260          H  
ATOM   7090 1HG2 ILE A 448      35.086  20.559  -5.813  1.00  2.260          H  
ATOM   7091 2HG2 ILE A 448      36.003  19.108  -6.197  1.00  2.260          H  
ATOM   7092 3HG2 ILE A 448      36.754  20.412  -5.269  1.00  2.260          H  
ATOM   7093 1HD1 ILE A 448      35.461  24.145  -7.104  1.00  2.260          H  
ATOM   7094 2HD1 ILE A 448      34.658  22.824  -7.954  1.00  2.260          H  
ATOM   7095 3HD1 ILE A 448      34.860  22.747  -6.228  1.00  2.260          H  
ATOM   7096  N   ASN A 449      39.373  21.705  -9.146  1.00  1.290          N  
ATOM   7097  CA  ASN A 449      39.990  22.164 -10.379  1.00  1.270          C  
ATOM   7098  C   ASN A 449      41.024  21.139 -10.870  1.00  1.250          C  
ATOM   7099  O   ASN A 449      41.066  20.819 -12.064  1.00  1.220          O  
ATOM   7100  CB  ASN A 449      40.625  23.515 -10.170  1.00  1.790          C  
ATOM   7101  CG  ASN A 449      39.619  24.609 -10.022  1.00  1.790          C  
ATOM   7102  OD1 ASN A 449      38.455  24.493 -10.422  1.00  1.790          O  
ATOM   7103  ND2 ASN A 449      40.051  25.698  -9.450  1.00  1.790          N  
ATOM   7104  H   ASN A 449      39.583  22.185  -8.262  1.00  1.550          H  
ATOM   7105  HA  ASN A 449      39.218  22.252 -11.139  1.00  1.520          H  
ATOM   7106 1HB  ASN A 449      41.239  23.489  -9.270  1.00  2.140          H  
ATOM   7107 2HB  ASN A 449      41.278  23.745 -11.009  1.00  2.140          H  
ATOM   7108 1HD2 ASN A 449      39.436  26.474  -9.330  1.00  2.140          H  
ATOM   7109 2HD2 ASN A 449      40.998  25.759  -9.139  1.00  2.140          H  
ATOM   7110  N   ARG A 450      41.839  20.595  -9.953  1.00  1.290          N  
ATOM   7111  CA  ARG A 450      42.828  19.577 -10.290  1.00  1.280          C  
ATOM   7112  C   ARG A 450      42.115  18.395 -10.916  1.00  1.240          C  
ATOM   7113  O   ARG A 450      42.605  17.795 -11.871  1.00  1.250          O  
ATOM   7114  CB  ARG A 450      43.582  19.119  -9.051  1.00  1.800          C  
ATOM   7115  CG  ARG A 450      44.748  18.176  -9.291  1.00  1.800          C  
ATOM   7116  CD  ARG A 450      45.394  17.777  -8.001  1.00  1.800          C  
ATOM   7117  NE  ARG A 450      46.004  18.907  -7.296  1.00  1.800          N  
ATOM   7118  CZ  ARG A 450      47.235  19.426  -7.544  1.00  1.800          C  
ATOM   7119  NH1 ARG A 450      48.005  18.925  -8.489  1.00  1.800          N  
ATOM   7120  NH2 ARG A 450      47.671  20.451  -6.828  1.00  1.800          N  
ATOM   7121  H   ARG A 450      41.815  20.932  -8.989  1.00  1.550          H  
ATOM   7122  HA  ARG A 450      43.535  19.993 -11.007  1.00  1.540          H  
ATOM   7123 1HB  ARG A 450      43.956  19.991  -8.523  1.00  2.160          H  
ATOM   7124 2HB  ARG A 450      42.889  18.608  -8.387  1.00  2.160          H  
ATOM   7125 1HG  ARG A 450      44.396  17.279  -9.790  1.00  2.160          H  
ATOM   7126 2HG  ARG A 450      45.487  18.669  -9.919  1.00  2.160          H  
ATOM   7127 1HD  ARG A 450      44.619  17.369  -7.356  1.00  2.160          H  
ATOM   7128 2HD  ARG A 450      46.152  17.012  -8.171  1.00  2.160          H  
ATOM   7129  HE  ARG A 450      45.463  19.331  -6.552  1.00  2.160          H  
ATOM   7130 1HH1 ARG A 450      47.692  18.145  -9.043  1.00  2.160          H  
ATOM   7131 2HH1 ARG A 450      48.917  19.324  -8.660  1.00  2.160          H  
ATOM   7132 1HH2 ARG A 450      47.091  20.844  -6.100  1.00  2.160          H  
ATOM   7133 2HH2 ARG A 450      48.585  20.841  -7.007  1.00  2.160          H  
ATOM   7134  N   TYR A 451      40.964  18.043 -10.346  1.00  1.220          N  
ATOM   7135  CA  TYR A 451      40.120  16.983 -10.839  1.00  1.190          C  
ATOM   7136  C   TYR A 451      39.657  17.221 -12.271  1.00  1.130          C  
ATOM   7137  O   TYR A 451      39.830  16.360 -13.135  1.00  1.080          O  
ATOM   7138  CB  TYR A 451      38.931  16.768  -9.906  1.00  1.680          C  
ATOM   7139  CG  TYR A 451      37.944  15.832 -10.462  1.00  1.680          C  
ATOM   7140  CD1 TYR A 451      38.220  14.505 -10.488  1.00  1.680          C  
ATOM   7141  CD2 TYR A 451      36.743  16.311 -10.959  1.00  1.680          C  
ATOM   7142  CE1 TYR A 451      37.335  13.643 -11.022  1.00  1.680          C  
ATOM   7143  CE2 TYR A 451      35.836  15.435 -11.482  1.00  1.680          C  
ATOM   7144  CZ  TYR A 451      36.137  14.091 -11.518  1.00  1.680          C  
ATOM   7145  OH  TYR A 451      35.254  13.171 -12.031  1.00  1.680          O  
ATOM   7146  H   TYR A 451      40.656  18.559  -9.522  1.00  1.460          H  
ATOM   7147  HA  TYR A 451      40.705  16.071 -10.843  1.00  1.430          H  
ATOM   7148 1HB  TYR A 451      39.279  16.389  -8.947  1.00  2.010          H  
ATOM   7149 2HB  TYR A 451      38.437  17.705  -9.718  1.00  2.010          H  
ATOM   7150  HD1 TYR A 451      39.151  14.140 -10.094  1.00  2.010          H  
ATOM   7151  HD2 TYR A 451      36.524  17.380 -10.930  1.00  2.010          H  
ATOM   7152  HE1 TYR A 451      37.574  12.585 -11.058  1.00  2.010          H  
ATOM   7153  HE2 TYR A 451      34.897  15.798 -11.870  1.00  2.010          H  
ATOM   7154  HH  TYR A 451      35.665  12.274 -12.002  1.00  2.010          H  
ATOM   7155  N   CYS A 452      39.089  18.404 -12.561  1.00  1.120          N  
ATOM   7156  CA  CYS A 452      38.578  18.592 -13.921  1.00  1.070          C  
ATOM   7157  C   CYS A 452      39.693  18.576 -14.954  1.00  1.050          C  
ATOM   7158  O   CYS A 452      39.500  18.126 -16.083  1.00  1.010          O  
ATOM   7159  CB  CYS A 452      37.849  19.921 -14.080  1.00  1.520          C  
ATOM   7160  SG  CYS A 452      38.894  21.393 -14.054  1.00  1.520          S  
ATOM   7161  H   CYS A 452      38.942  19.098 -11.821  1.00  1.340          H  
ATOM   7162  HA  CYS A 452      37.888  17.787 -14.129  1.00  1.280          H  
ATOM   7163 1HB  CYS A 452      37.330  19.928 -15.026  1.00  1.820          H  
ATOM   7164 2HB  CYS A 452      37.118  20.011 -13.285  1.00  1.820          H  
ATOM   7165  HG  CYS A 452      39.702  20.992 -13.058  1.00  1.820          H  
ATOM   7166  N   ALA A 453      40.892  18.978 -14.537  1.00  1.100          N  
ATOM   7167  CA  ALA A 453      42.064  19.023 -15.392  1.00  1.110          C  
ATOM   7168  C   ALA A 453      42.461  17.649 -15.922  1.00  1.070          C  
ATOM   7169  O   ALA A 453      43.238  17.555 -16.876  1.00  1.080          O  
ATOM   7170  CB  ALA A 453      43.235  19.629 -14.646  1.00  1.550          C  
ATOM   7171  H   ALA A 453      40.973  19.373 -13.594  1.00  1.320          H  
ATOM   7172  HA  ALA A 453      41.822  19.657 -16.243  1.00  1.330          H  
ATOM   7173 1HB  ALA A 453      44.093  19.697 -15.313  1.00  1.860          H  
ATOM   7174 2HB  ALA A 453      42.963  20.625 -14.294  1.00  1.860          H  
ATOM   7175 3HB  ALA A 453      43.487  19.005 -13.799  1.00  1.860          H  
ATOM   7176  N   ARG A 454      42.009  16.579 -15.264  1.00  1.050          N  
ATOM   7177  CA  ARG A 454      42.382  15.237 -15.660  1.00  1.020          C  
ATOM   7178  C   ARG A 454      41.261  14.502 -16.404  1.00  0.980          C  
ATOM   7179  O   ARG A 454      41.390  13.311 -16.702  1.00  0.990          O  
ATOM   7180  CB  ARG A 454      42.781  14.461 -14.420  1.00  1.440          C  
ATOM   7181  CG  ARG A 454      43.942  15.090 -13.624  1.00  1.440          C  
ATOM   7182  CD  ARG A 454      45.254  15.092 -14.311  1.00  1.440          C  
ATOM   7183  NE  ARG A 454      45.762  13.748 -14.523  1.00  1.440          N  
ATOM   7184  CZ  ARG A 454      46.440  13.020 -13.599  1.00  1.440          C  
ATOM   7185  NH1 ARG A 454      46.673  13.498 -12.391  1.00  1.440          N  
ATOM   7186  NH2 ARG A 454      46.876  11.821 -13.905  1.00  1.440          N  
ATOM   7187  H   ARG A 454      41.344  16.692 -14.491  1.00  1.260          H  
ATOM   7188  HA  ARG A 454      43.231  15.302 -16.333  1.00  1.220          H  
ATOM   7189 1HB  ARG A 454      41.923  14.407 -13.745  1.00  1.730          H  
ATOM   7190 2HB  ARG A 454      43.057  13.445 -14.687  1.00  1.730          H  
ATOM   7191 1HG  ARG A 454      43.694  16.118 -13.380  1.00  1.730          H  
ATOM   7192 2HG  ARG A 454      44.059  14.530 -12.720  1.00  1.730          H  
ATOM   7193 1HD  ARG A 454      45.174  15.585 -15.276  1.00  1.730          H  
ATOM   7194 2HD  ARG A 454      45.969  15.643 -13.707  1.00  1.730          H  
ATOM   7195  HE  ARG A 454      45.614  13.335 -15.436  1.00  1.730          H  
ATOM   7196 1HH1 ARG A 454      46.345  14.414 -12.133  1.00  1.730          H  
ATOM   7197 2HH1 ARG A 454      47.180  12.938 -11.715  1.00  1.730          H  
ATOM   7198 1HH2 ARG A 454      46.712  11.440 -14.826  1.00  1.730          H  
ATOM   7199 2HH2 ARG A 454      47.387  11.291 -13.212  1.00  1.730          H  
ATOM   7200  N   LEU A 455      40.162  15.193 -16.702  1.00  0.940          N  
ATOM   7201  CA  LEU A 455      39.065  14.572 -17.426  1.00  0.900          C  
ATOM   7202  C   LEU A 455      39.389  14.673 -18.911  1.00  0.860          C  
ATOM   7203  O   LEU A 455      40.103  15.586 -19.314  1.00  0.870          O  
ATOM   7204  CB  LEU A 455      37.730  15.253 -17.045  1.00  1.280          C  
ATOM   7205  CG  LEU A 455      37.308  15.113 -15.537  1.00  1.280          C  
ATOM   7206  CD1 LEU A 455      36.044  15.926 -15.258  1.00  1.280          C  
ATOM   7207  CD2 LEU A 455      37.046  13.656 -15.209  1.00  1.280          C  
ATOM   7208  H   LEU A 455      40.093  16.184 -16.443  1.00  1.130          H  
ATOM   7209  HA  LEU A 455      39.036  13.525 -17.157  1.00  1.080          H  
ATOM   7210 1HB  LEU A 455      37.841  16.322 -17.239  1.00  1.530          H  
ATOM   7211 2HB  LEU A 455      36.931  14.887 -17.661  1.00  1.530          H  
ATOM   7212  HG  LEU A 455      38.108  15.495 -14.904  1.00  1.530          H  
ATOM   7213 1HD1 LEU A 455      35.778  15.835 -14.220  1.00  1.530          H  
ATOM   7214 2HD1 LEU A 455      36.227  16.965 -15.493  1.00  1.530          H  
ATOM   7215 3HD1 LEU A 455      35.234  15.567 -15.848  1.00  1.530          H  
ATOM   7216 1HD2 LEU A 455      36.757  13.565 -14.177  1.00  1.530          H  
ATOM   7217 2HD2 LEU A 455      36.242  13.284 -15.839  1.00  1.530          H  
ATOM   7218 3HD2 LEU A 455      37.930  13.054 -15.365  1.00  1.530          H  
ATOM   7219  N   PRO A 456      38.927  13.742 -19.762  1.00  0.850          N  
ATOM   7220  CA  PRO A 456      39.179  13.760 -21.194  1.00  0.850          C  
ATOM   7221  C   PRO A 456      38.656  15.044 -21.815  1.00  0.900          C  
ATOM   7222  O   PRO A 456      37.514  15.439 -21.555  1.00  1.010          O  
ATOM   7223  CB  PRO A 456      38.409  12.529 -21.678  1.00  1.270          C  
ATOM   7224  CG  PRO A 456      37.388  12.257 -20.582  1.00  1.270          C  
ATOM   7225  CD  PRO A 456      38.084  12.626 -19.302  1.00  1.270          C  
ATOM   7226  HA  PRO A 456      40.259  13.653 -21.373  1.00  1.020          H  
ATOM   7227 1HB  PRO A 456      37.947  12.734 -22.658  1.00  1.530          H  
ATOM   7228 2HB  PRO A 456      39.100  11.689 -21.836  1.00  1.530          H  
ATOM   7229 1HG  PRO A 456      36.515  12.903 -20.746  1.00  1.530          H  
ATOM   7230 2HG  PRO A 456      37.020  11.242 -20.648  1.00  1.530          H  
ATOM   7231 1HD  PRO A 456      37.333  12.923 -18.578  1.00  1.530          H  
ATOM   7232 2HD  PRO A 456      38.711  11.799 -18.932  1.00  1.530          H  
ATOM   7233  N   SER A 457      39.454  15.632 -22.704  1.00  0.910          N  
ATOM   7234  CA  SER A 457      39.118  16.893 -23.348  1.00  1.030          C  
ATOM   7235  C   SER A 457      39.856  17.075 -24.674  1.00  1.070          C  
ATOM   7236  O   SER A 457      40.893  16.449 -24.909  1.00  1.160          O  
ATOM   7237  CB  SER A 457      39.499  18.009 -22.392  1.00  1.390          C  
ATOM   7238  OG  SER A 457      40.891  18.053 -22.206  1.00  1.390          O  
ATOM   7239  H   SER A 457      40.361  15.233 -22.898  1.00  1.090          H  
ATOM   7240  HA  SER A 457      38.044  16.917 -23.536  1.00  1.240          H  
ATOM   7241 1HB  SER A 457      39.170  18.952 -22.771  1.00  1.670          H  
ATOM   7242 2HB  SER A 457      39.005  17.849 -21.435  1.00  1.670          H  
ATOM   7243  HG  SER A 457      41.044  18.716 -21.533  1.00  1.670          H  
ATOM   7244  N   ASP A 458      39.302  17.905 -25.562  1.00  1.210          N  
ATOM   7245  CA  ASP A 458      39.979  18.238 -26.808  1.00  1.400          C  
ATOM   7246  C   ASP A 458      40.815  19.490 -26.458  1.00  1.450          C  
ATOM   7247  O   ASP A 458      40.920  19.807 -25.275  1.00  1.580          O  
ATOM   7248  CB  ASP A 458      38.944  18.397 -27.958  1.00  1.880          C  
ATOM   7249  CG  ASP A 458      38.057  19.650 -27.987  1.00  1.880          C  
ATOM   7250  OD1 ASP A 458      38.428  20.710 -27.483  1.00  1.880          O  
ATOM   7251  OD2 ASP A 458      36.989  19.521 -28.551  1.00  1.880          O  
ATOM   7252  H   ASP A 458      38.431  18.359 -25.335  1.00  1.450          H  
ATOM   7253  HA  ASP A 458      40.657  17.427 -27.073  1.00  1.680          H  
ATOM   7254 1HB  ASP A 458      39.378  18.226 -28.928  1.00  2.260          H  
ATOM   7255 2HB  ASP A 458      38.241  17.568 -27.842  1.00  2.260          H  
ATOM   7256  N   PRO A 459      41.498  20.160 -27.401  1.00  1.620          N  
ATOM   7257  CA  PRO A 459      42.334  21.329 -27.173  1.00  1.830          C  
ATOM   7258  C   PRO A 459      41.710  22.605 -26.566  1.00  1.860          C  
ATOM   7259  O   PRO A 459      42.481  23.458 -26.136  1.00  2.400          O  
ATOM   7260  CB  PRO A 459      42.861  21.635 -28.587  1.00  2.750          C  
ATOM   7261  CG  PRO A 459      42.794  20.322 -29.319  1.00  2.750          C  
ATOM   7262  CD  PRO A 459      41.557  19.668 -28.794  1.00  2.750          C  
ATOM   7263  HA  PRO A 459      43.171  21.012 -26.535  1.00  2.200          H  
ATOM   7264 1HB  PRO A 459      42.241  22.421 -29.049  1.00  3.290          H  
ATOM   7265 2HB  PRO A 459      43.884  22.039 -28.522  1.00  3.290          H  
ATOM   7266 1HG  PRO A 459      42.757  20.491 -30.408  1.00  3.290          H  
ATOM   7267 2HG  PRO A 459      43.703  19.731 -29.122  1.00  3.290          H  
ATOM   7268 1HD  PRO A 459      40.695  20.038 -29.369  1.00  3.290          H  
ATOM   7269 2HD  PRO A 459      41.678  18.580 -28.839  1.00  3.290          H  
ATOM   7270  N   PHE A 460      40.376  22.813 -26.577  1.00  1.680          N  
ATOM   7271  CA  PHE A 460      39.896  24.106 -26.024  1.00  1.810          C  
ATOM   7272  C   PHE A 460      39.823  24.165 -24.440  1.00  1.770          C  
ATOM   7273  O   PHE A 460      40.812  24.603 -23.853  1.00  2.080          O  
ATOM   7274  CB  PHE A 460      38.674  24.557 -26.854  1.00  2.480          C  
ATOM   7275  CG  PHE A 460      38.058  25.914 -26.528  1.00  2.480          C  
ATOM   7276  CD1 PHE A 460      38.756  27.061 -26.836  1.00  2.480          C  
ATOM   7277  CD2 PHE A 460      36.783  26.064 -26.014  1.00  2.480          C  
ATOM   7278  CE1 PHE A 460      38.217  28.301 -26.613  1.00  2.480          C  
ATOM   7279  CE2 PHE A 460      36.249  27.301 -25.805  1.00  2.480          C  
ATOM   7280  CZ  PHE A 460      36.962  28.419 -26.095  1.00  2.480          C  
ATOM   7281  H   PHE A 460      39.712  22.112 -26.952  1.00  2.020          H  
ATOM   7282  HA  PHE A 460      40.649  24.849 -26.292  1.00  2.170          H  
ATOM   7283 1HB  PHE A 460      39.027  24.631 -27.877  1.00  2.980          H  
ATOM   7284 2HB  PHE A 460      37.914  23.798 -26.893  1.00  2.980          H  
ATOM   7285  HD1 PHE A 460      39.758  26.987 -27.274  1.00  2.980          H  
ATOM   7286  HD2 PHE A 460      36.179  25.199 -25.794  1.00  2.980          H  
ATOM   7287  HE1 PHE A 460      38.796  29.192 -26.868  1.00  2.980          H  
ATOM   7288  HE2 PHE A 460      35.237  27.393 -25.411  1.00  2.980          H  
ATOM   7289  HZ  PHE A 460      36.528  29.404 -25.929  1.00  2.980          H  
ATOM   7290  N   THR A 461      38.761  23.775 -23.666  1.00  1.840          N  
ATOM   7291  CA  THR A 461      37.391  23.348 -23.948  1.00  2.000          C  
ATOM   7292  C   THR A 461      36.384  24.211 -23.188  1.00  1.860          C  
ATOM   7293  O   THR A 461      35.196  23.941 -23.248  1.00  2.040          O  
ATOM   7294  CB  THR A 461      37.102  21.897 -23.563  1.00  2.740          C  
ATOM   7295  OG1 THR A 461      37.311  21.709 -22.168  1.00  2.740          O  
ATOM   7296  CG2 THR A 461      37.954  21.013 -24.328  1.00  2.740          C  
ATOM   7297  H   THR A 461      38.959  23.789 -22.679  1.00  2.210          H  
ATOM   7298  HA  THR A 461      37.184  23.430 -24.986  1.00  2.400          H  
ATOM   7299  HB  THR A 461      36.064  21.664 -23.795  1.00  3.280          H  
ATOM   7300  HG1 THR A 461      36.558  22.078 -21.689  1.00  3.280          H  
ATOM   7301 1HG2 THR A 461      37.725  19.989 -24.084  1.00  3.280          H  
ATOM   7302 2HG2 THR A 461      37.749  21.189 -25.363  1.00  3.280          H  
ATOM   7303 3HG2 THR A 461      39.003  21.216 -24.121  1.00  3.280          H  
ATOM   7304  N   HIS A 462      36.838  25.192 -22.396  1.00  1.820          N  
ATOM   7305  CA  HIS A 462      35.907  26.006 -21.586  1.00  1.880          C  
ATOM   7306  C   HIS A 462      35.006  25.171 -20.673  1.00  1.500          C  
ATOM   7307  O   HIS A 462      33.818  25.460 -20.519  1.00  1.820          O  
ATOM   7308  CB  HIS A 462      35.033  26.866 -22.498  1.00  2.610          C  
ATOM   7309  CG  HIS A 462      34.400  28.039 -21.866  1.00  2.610          C  
ATOM   7310  ND1 HIS A 462      35.100  29.158 -21.457  1.00  2.610          N  
ATOM   7311  CD2 HIS A 462      33.107  28.267 -21.576  1.00  2.610          C  
ATOM   7312  CE1 HIS A 462      34.250  30.030 -20.933  1.00  2.610          C  
ATOM   7313  NE2 HIS A 462      33.030  29.510 -20.990  1.00  2.610          N  
ATOM   7314  H   HIS A 462      37.826  25.402 -22.392  1.00  2.180          H  
ATOM   7315  HA  HIS A 462      36.485  26.675 -20.950  1.00  2.260          H  
ATOM   7316 1HB  HIS A 462      35.664  27.258 -23.248  1.00  3.130          H  
ATOM   7317 2HB  HIS A 462      34.258  26.264 -22.977  1.00  3.130          H  
ATOM   7318  HD1 HIS A 462      36.014  29.434 -21.780  1.00  3.130          H  
ATOM   7319  HD2 HIS A 462      32.211  27.662 -21.721  1.00  3.130          H  
ATOM   7320  HE1 HIS A 462      34.596  30.990 -20.547  1.00  3.130          H  
ATOM   7321  N   LEU A 463      35.582  24.160 -20.039  1.00  1.300          N  
ATOM   7322  CA  LEU A 463      34.826  23.296 -19.155  1.00  1.350          C  
ATOM   7323  C   LEU A 463      35.446  23.339 -17.765  1.00  1.270          C  
ATOM   7324  O   LEU A 463      36.652  23.129 -17.617  1.00  1.370          O  
ATOM   7325  CB  LEU A 463      34.818  21.894 -19.767  1.00  1.870          C  
ATOM   7326  CG  LEU A 463      34.048  20.793 -19.069  1.00  1.870          C  
ATOM   7327  CD1 LEU A 463      32.550  21.134 -19.052  1.00  1.870          C  
ATOM   7328  CD2 LEU A 463      34.278  19.496 -19.857  1.00  1.870          C  
ATOM   7329  H   LEU A 463      36.568  24.001 -20.182  1.00  1.560          H  
ATOM   7330  HA  LEU A 463      33.810  23.672 -19.089  1.00  1.620          H  
ATOM   7331 1HB  LEU A 463      34.453  21.971 -20.786  1.00  2.240          H  
ATOM   7332 2HB  LEU A 463      35.851  21.555 -19.811  1.00  2.240          H  
ATOM   7333  HG  LEU A 463      34.390  20.679 -18.056  1.00  2.240          H  
ATOM   7334 1HD1 LEU A 463      31.994  20.344 -18.613  1.00  2.240          H  
ATOM   7335 2HD1 LEU A 463      32.366  22.044 -18.495  1.00  2.240          H  
ATOM   7336 3HD1 LEU A 463      32.192  21.267 -20.042  1.00  2.240          H  
ATOM   7337 1HD2 LEU A 463      33.726  18.672 -19.409  1.00  2.240          H  
ATOM   7338 2HD2 LEU A 463      33.937  19.643 -20.871  1.00  2.240          H  
ATOM   7339 3HD2 LEU A 463      35.339  19.258 -19.869  1.00  2.240          H  
ATOM   7340  N   ALA A 464      34.645  23.650 -16.746  1.00  1.290          N  
ATOM   7341  CA  ALA A 464      35.191  23.791 -15.403  1.00  1.290          C  
ATOM   7342  C   ALA A 464      34.112  23.618 -14.319  1.00  1.260          C  
ATOM   7343  O   ALA A 464      32.925  23.767 -14.613  1.00  1.260          O  
ATOM   7344  CB  ALA A 464      35.836  25.173 -15.268  1.00  1.810          C  
ATOM   7345  H   ALA A 464      33.660  23.803 -16.914  1.00  1.550          H  
ATOM   7346  HA  ALA A 464      35.950  23.029 -15.302  1.00  1.550          H  
ATOM   7347 1HB  ALA A 464      36.291  25.298 -14.296  1.00  2.170          H  
ATOM   7348 2HB  ALA A 464      36.607  25.284 -16.032  1.00  2.170          H  
ATOM   7349 3HB  ALA A 464      35.079  25.941 -15.406  1.00  2.170          H  
ATOM   7350  N   PRO A 465      34.484  23.357 -13.041  1.00  1.280          N  
ATOM   7351  CA  PRO A 465      33.601  23.294 -11.884  1.00  1.290          C  
ATOM   7352  C   PRO A 465      33.095  24.682 -11.494  1.00  1.370          C  
ATOM   7353  O   PRO A 465      33.509  25.251 -10.484  1.00  1.480          O  
ATOM   7354  CB  PRO A 465      34.517  22.725 -10.786  1.00  1.940          C  
ATOM   7355  CG  PRO A 465      35.712  22.168 -11.481  1.00  1.940          C  
ATOM   7356  CD  PRO A 465      35.876  22.989 -12.712  1.00  1.940          C  
ATOM   7357  HA  PRO A 465      32.767  22.626 -12.094  1.00  1.550          H  
ATOM   7358 1HB  PRO A 465      34.801  23.519 -10.097  1.00  2.320          H  
ATOM   7359 2HB  PRO A 465      33.983  21.975 -10.205  1.00  2.320          H  
ATOM   7360 1HG  PRO A 465      36.596  22.255 -10.822  1.00  2.320          H  
ATOM   7361 2HG  PRO A 465      35.578  21.097 -11.673  1.00  2.320          H  
ATOM   7362 1HD  PRO A 465      36.503  23.867 -12.505  1.00  2.320          H  
ATOM   7363 2HD  PRO A 465      36.304  22.334 -13.424  1.00  2.320          H  
ATOM   7364  N   LYS A 466      32.243  25.244 -12.336  1.00  1.340          N  
ATOM   7365  CA  LYS A 466      31.712  26.583 -12.114  1.00  1.430          C  
ATOM   7366  C   LYS A 466      30.700  26.574 -10.964  1.00  1.480          C  
ATOM   7367  O   LYS A 466      29.935  25.621 -10.802  1.00  1.460          O  
ATOM   7368  CB  LYS A 466      31.101  27.120 -13.406  1.00  1.970          C  
ATOM   7369  CG  LYS A 466      32.150  27.332 -14.521  1.00  1.970          C  
ATOM   7370  CD  LYS A 466      31.557  27.937 -15.785  1.00  1.970          C  
ATOM   7371  CE  LYS A 466      32.612  28.059 -16.900  1.00  1.970          C  
ATOM   7372  NZ  LYS A 466      32.049  28.697 -18.122  1.00  1.970          N  
ATOM   7373  H   LYS A 466      31.974  24.702 -13.164  1.00  1.610          H  
ATOM   7374  HA  LYS A 466      32.534  27.239 -11.826  1.00  1.720          H  
ATOM   7375 1HB  LYS A 466      30.349  26.415 -13.770  1.00  2.360          H  
ATOM   7376 2HB  LYS A 466      30.600  28.068 -13.212  1.00  2.360          H  
ATOM   7377 1HG  LYS A 466      32.934  27.989 -14.151  1.00  2.360          H  
ATOM   7378 2HG  LYS A 466      32.597  26.372 -14.766  1.00  2.360          H  
ATOM   7379 1HD  LYS A 466      30.733  27.315 -16.138  1.00  2.360          H  
ATOM   7380 2HD  LYS A 466      31.171  28.931 -15.562  1.00  2.360          H  
ATOM   7381 1HE  LYS A 466      33.454  28.654 -16.544  1.00  2.360          H  
ATOM   7382 2HE  LYS A 466      32.971  27.059 -17.161  1.00  2.360          H  
ATOM   7383 1HZ  LYS A 466      32.762  28.765 -18.856  1.00  2.360          H  
ATOM   7384 2HZ  LYS A 466      31.277  28.154 -18.471  1.00  2.360          H  
ATOM   7385 3HZ  LYS A 466      31.732  29.628 -17.905  1.00  2.360          H  
ATOM   7386  N   CYS A 467      30.654  27.660 -10.190  1.00  1.500          N  
ATOM   7387  CA  CYS A 467      29.740  27.727  -9.049  1.00  1.590          C  
ATOM   7388  C   CYS A 467      28.985  29.043  -8.987  1.00  1.670          C  
ATOM   7389  O   CYS A 467      29.550  30.121  -9.182  1.00  1.890          O  
ATOM   7390  CB  CYS A 467      30.511  27.533  -7.739  1.00  2.190          C  
ATOM   7391  SG  CYS A 467      29.490  27.500  -6.249  1.00  2.190          S  
ATOM   7392  H   CYS A 467      31.282  28.431 -10.371  1.00  1.800          H  
ATOM   7393  HA  CYS A 467      29.006  26.929  -9.143  1.00  1.910          H  
ATOM   7394 1HB  CYS A 467      31.056  26.613  -7.784  1.00  2.630          H  
ATOM   7395 2HB  CYS A 467      31.240  28.332  -7.626  1.00  2.630          H  
ATOM   7396  HG  CYS A 467      30.444  27.044  -5.442  1.00  2.630          H  
ATOM   7397  N   ARG A 468      27.685  28.936  -8.744  1.00  1.650          N  
ATOM   7398  CA  ARG A 468      26.816  30.096  -8.654  1.00  1.750          C  
ATOM   7399  C   ARG A 468      26.382  30.364  -7.218  1.00  1.820          C  
ATOM   7400  O   ARG A 468      25.882  29.469  -6.521  1.00  1.920          O  
ATOM   7401  CB  ARG A 468      25.589  29.878  -9.526  1.00  2.410          C  
ATOM   7402  CG  ARG A 468      25.887  29.778 -11.020  1.00  2.410          C  
ATOM   7403  CD  ARG A 468      24.661  29.509 -11.819  1.00  2.410          C  
ATOM   7404  NE  ARG A 468      24.921  29.570 -13.259  1.00  2.410          N  
ATOM   7405  CZ  ARG A 468      25.383  28.555 -14.030  1.00  2.410          C  
ATOM   7406  NH1 ARG A 468      25.658  27.376 -13.510  1.00  2.410          N  
ATOM   7407  NH2 ARG A 468      25.561  28.757 -15.325  1.00  2.410          N  
ATOM   7408  H   ARG A 468      27.302  27.999  -8.589  1.00  1.980          H  
ATOM   7409  HA  ARG A 468      27.357  30.967  -9.022  1.00  2.100          H  
ATOM   7410 1HB  ARG A 468      25.094  28.956  -9.226  1.00  2.890          H  
ATOM   7411 2HB  ARG A 468      24.884  30.696  -9.375  1.00  2.890          H  
ATOM   7412 1HG  ARG A 468      26.326  30.712 -11.366  1.00  2.890          H  
ATOM   7413 2HG  ARG A 468      26.592  28.964 -11.186  1.00  2.890          H  
ATOM   7414 1HD  ARG A 468      24.272  28.522 -11.575  1.00  2.890          H  
ATOM   7415 2HD  ARG A 468      23.906  30.259 -11.580  1.00  2.890          H  
ATOM   7416  HE  ARG A 468      24.731  30.451 -13.721  1.00  2.890          H  
ATOM   7417 1HH1 ARG A 468      25.532  27.211 -12.523  1.00  2.890          H  
ATOM   7418 2HH1 ARG A 468      26.001  26.628 -14.102  1.00  2.890          H  
ATOM   7419 1HH2 ARG A 468      25.353  29.661 -15.729  1.00  2.890          H  
ATOM   7420 2HH2 ARG A 468      25.905  28.011 -15.914  1.00  2.890          H  
ATOM   7421  N   THR A 469      26.525  31.618  -6.790  1.00  1.850          N  
ATOM   7422  CA  THR A 469      26.150  32.010  -5.435  1.00  1.950          C  
ATOM   7423  C   THR A 469      24.894  32.858  -5.433  1.00  2.160          C  
ATOM   7424  O   THR A 469      24.705  33.716  -6.307  1.00  2.370          O  
ATOM   7425  CB  THR A 469      27.261  32.849  -4.791  1.00  2.690          C  
ATOM   7426  OG1 THR A 469      27.457  34.024  -5.594  1.00  2.690          O  
ATOM   7427  CG2 THR A 469      28.577  32.069  -4.717  1.00  2.690          C  
ATOM   7428  H   THR A 469      26.948  32.307  -7.402  1.00  2.220          H  
ATOM   7429  HA  THR A 469      25.961  31.122  -4.838  1.00  2.340          H  
ATOM   7430  HB  THR A 469      26.957  33.144  -3.784  1.00  3.230          H  
ATOM   7431  HG1 THR A 469      26.653  34.568  -5.577  1.00  3.230          H  
ATOM   7432 1HG2 THR A 469      29.331  32.699  -4.268  1.00  3.230          H  
ATOM   7433 2HG2 THR A 469      28.458  31.186  -4.120  1.00  3.230          H  
ATOM   7434 3HG2 THR A 469      28.895  31.782  -5.716  1.00  3.230          H  
ATOM   7435  N   ARG A 470      24.083  32.667  -4.394  1.00  2.170          N  
ATOM   7436  CA  ARG A 470      22.841  33.397  -4.175  1.00  2.420          C  
ATOM   7437  C   ARG A 470      22.626  33.688  -2.684  1.00  2.520          C  
ATOM   7438  O   ARG A 470      23.207  33.026  -1.821  1.00  2.400          O  
ATOM   7439  CB  ARG A 470      21.665  32.607  -4.729  1.00  3.290          C  
ATOM   7440  CG  ARG A 470      21.624  32.363  -6.250  1.00  3.290          C  
ATOM   7441  CD  ARG A 470      21.356  33.597  -7.030  1.00  3.290          C  
ATOM   7442  NE  ARG A 470      21.203  33.314  -8.453  1.00  3.290          N  
ATOM   7443  CZ  ARG A 470      22.211  33.221  -9.355  1.00  3.290          C  
ATOM   7444  NH1 ARG A 470      23.476  33.373  -8.995  1.00  3.290          N  
ATOM   7445  NH2 ARG A 470      21.914  32.975 -10.627  1.00  3.290          N  
ATOM   7446  H   ARG A 470      24.338  31.940  -3.716  1.00  2.600          H  
ATOM   7447  HA  ARG A 470      22.903  34.352  -4.696  1.00  2.900          H  
ATOM   7448 1HB  ARG A 470      21.742  31.626  -4.322  1.00  3.950          H  
ATOM   7449 2HB  ARG A 470      20.719  33.039  -4.405  1.00  3.950          H  
ATOM   7450 1HG  ARG A 470      22.557  31.929  -6.589  1.00  3.950          H  
ATOM   7451 2HG  ARG A 470      20.819  31.661  -6.465  1.00  3.950          H  
ATOM   7452 1HD  ARG A 470      20.430  34.047  -6.675  1.00  3.950          H  
ATOM   7453 2HD  ARG A 470      22.167  34.307  -6.909  1.00  3.950          H  
ATOM   7454  HE  ARG A 470      20.260  33.189  -8.796  1.00  3.950          H  
ATOM   7455 1HH1 ARG A 470      23.744  33.558  -8.011  1.00  3.950          H  
ATOM   7456 2HH1 ARG A 470      24.204  33.305  -9.686  1.00  3.950          H  
ATOM   7457 1HH2 ARG A 470      20.947  32.860 -10.907  1.00  3.950          H  
ATOM   7458 2HH2 ARG A 470      22.646  32.904 -11.316  1.00  3.950          H  
ATOM   7459  N   GLU A 471      21.829  34.709  -2.387  1.00  2.950          N  
ATOM   7460  CA  GLU A 471      21.503  35.089  -1.010  1.00  3.200          C  
ATOM   7461  C   GLU A 471      20.244  34.390  -0.467  1.00  2.820          C  
ATOM   7462  O   GLU A 471      19.248  34.250  -1.180  1.00  2.850          O  
ATOM   7463  CB  GLU A 471      21.358  36.612  -0.954  1.00  4.380          C  
ATOM   7464  CG  GLU A 471      21.159  37.212   0.424  1.00  4.380          C  
ATOM   7465  CD  GLU A 471      21.121  38.713   0.377  1.00  4.380          C  
ATOM   7466  OE1 GLU A 471      21.306  39.248  -0.690  1.00  4.380          O  
ATOM   7467  OE2 GLU A 471      20.902  39.329   1.391  1.00  4.380          O  
ATOM   7468  H   GLU A 471      21.408  35.236  -3.141  1.00  3.540          H  
ATOM   7469  HA  GLU A 471      22.332  34.805  -0.366  1.00  3.840          H  
ATOM   7470 1HB  GLU A 471      22.238  37.069  -1.395  1.00  5.260          H  
ATOM   7471 2HB  GLU A 471      20.503  36.908  -1.561  1.00  5.260          H  
ATOM   7472 1HG  GLU A 471      20.218  36.857   0.832  1.00  5.260          H  
ATOM   7473 2HG  GLU A 471      21.963  36.876   1.088  1.00  5.260          H  
ATOM   7474  N   LEU A 472      20.305  33.953   0.794  1.00  2.930          N  
ATOM   7475  CA  LEU A 472      19.190  33.346   1.521  1.00  2.770          C  
ATOM   7476  C   LEU A 472      18.362  34.434   2.211  1.00  2.990          C  
ATOM   7477  O   LEU A 472      18.897  35.486   2.562  1.00  3.200          O  
ATOM   7478  CB  LEU A 472      19.723  32.355   2.594  1.00  3.940          C  
ATOM   7479  CG  LEU A 472      20.489  31.141   2.091  1.00  3.940          C  
ATOM   7480  CD1 LEU A 472      21.128  30.428   3.219  1.00  3.940          C  
ATOM   7481  CD2 LEU A 472      19.509  30.185   1.404  1.00  3.940          C  
ATOM   7482  H   LEU A 472      21.174  34.087   1.316  1.00  3.520          H  
ATOM   7483  HA  LEU A 472      18.572  32.832   0.795  1.00  3.320          H  
ATOM   7484 1HB  LEU A 472      20.381  32.893   3.261  1.00  4.730          H  
ATOM   7485 2HB  LEU A 472      18.907  31.985   3.199  1.00  4.730          H  
ATOM   7486  HG  LEU A 472      21.263  31.459   1.434  1.00  4.730          H  
ATOM   7487 1HD1 LEU A 472      21.668  29.564   2.848  1.00  4.730          H  
ATOM   7488 2HD1 LEU A 472      21.820  31.093   3.689  1.00  4.730          H  
ATOM   7489 3HD1 LEU A 472      20.376  30.102   3.934  1.00  4.730          H  
ATOM   7490 1HD2 LEU A 472      20.044  29.306   1.053  1.00  4.730          H  
ATOM   7491 2HD2 LEU A 472      18.744  29.874   2.116  1.00  4.730          H  
ATOM   7492 3HD2 LEU A 472      19.036  30.667   0.561  1.00  4.730          H  
ATOM   7493  N   PRO A 473      17.062  34.206   2.478  1.00  3.250          N  
ATOM   7494  CA  PRO A 473      16.170  35.103   3.209  1.00  3.630          C  
ATOM   7495  C   PRO A 473      16.645  35.359   4.645  1.00  3.840          C  
ATOM   7496  O   PRO A 473      16.244  36.330   5.279  1.00  4.510          O  
ATOM   7497  CB  PRO A 473      14.823  34.362   3.164  1.00  5.450          C  
ATOM   7498  CG  PRO A 473      15.176  32.910   2.916  1.00  5.450          C  
ATOM   7499  CD  PRO A 473      16.390  32.961   2.007  1.00  5.450          C  
ATOM   7500  HA  PRO A 473      16.103  36.055   2.659  1.00  4.360          H  
ATOM   7501 1HB  PRO A 473      14.290  34.509   4.120  1.00  6.530          H  
ATOM   7502 2HB  PRO A 473      14.188  34.789   2.377  1.00  6.530          H  
ATOM   7503 1HG  PRO A 473      15.381  32.402   3.880  1.00  6.530          H  
ATOM   7504 2HG  PRO A 473      14.320  32.387   2.461  1.00  6.530          H  
ATOM   7505 1HD  PRO A 473      16.965  32.054   2.174  1.00  6.530          H  
ATOM   7506 2HD  PRO A 473      16.085  33.067   0.953  1.00  6.530          H  
ATOM   7507  N   ASP A 474      17.516  34.484   5.140  1.00  3.580          N  
ATOM   7508  CA  ASP A 474      18.070  34.561   6.480  1.00  3.950          C  
ATOM   7509  C   ASP A 474      19.200  35.597   6.610  1.00  3.710          C  
ATOM   7510  O   ASP A 474      19.667  35.868   7.718  1.00  3.790          O  
ATOM   7511  CB  ASP A 474      18.613  33.189   6.876  1.00  5.380          C  
ATOM   7512  CG  ASP A 474      17.520  32.122   7.066  1.00  5.380          C  
ATOM   7513  OD1 ASP A 474      16.381  32.458   7.290  1.00  5.380          O  
ATOM   7514  OD2 ASP A 474      17.852  30.969   6.958  1.00  5.380          O  
ATOM   7515  H   ASP A 474      17.802  33.703   4.574  1.00  4.300          H  
ATOM   7516  HA  ASP A 474      17.268  34.840   7.164  1.00  4.740          H  
ATOM   7517 1HB  ASP A 474      19.305  32.842   6.106  1.00  6.460          H  
ATOM   7518 2HB  ASP A 474      19.182  33.280   7.803  1.00  6.460          H  
ATOM   7519  N   GLY A 475      19.677  36.154   5.486  1.00  3.860          N  
ATOM   7520  CA  GLY A 475      20.779  37.124   5.508  1.00  4.060          C  
ATOM   7521  C   GLY A 475      22.132  36.473   5.233  1.00  3.600          C  
ATOM   7522  O   GLY A 475      23.153  37.150   5.090  1.00  3.840          O  
ATOM   7523  H   GLY A 475      19.274  35.921   4.571  1.00  4.630          H  
ATOM   7524 1HA  GLY A 475      20.589  37.890   4.755  1.00  4.870          H  
ATOM   7525 2HA  GLY A 475      20.803  37.625   6.473  1.00  4.870          H  
ATOM   7526  N   THR A 476      22.120  35.156   5.183  1.00  3.120          N  
ATOM   7527  CA  THR A 476      23.269  34.312   4.913  1.00  2.860          C  
ATOM   7528  C   THR A 476      23.238  33.925   3.437  1.00  2.640          C  
ATOM   7529  O   THR A 476      22.282  34.259   2.737  1.00  2.560          O  
ATOM   7530  CB  THR A 476      23.271  33.101   5.867  1.00  4.110          C  
ATOM   7531  OG1 THR A 476      22.100  32.323   5.668  1.00  4.110          O  
ATOM   7532  CG2 THR A 476      23.297  33.589   7.290  1.00  4.110          C  
ATOM   7533  H   THR A 476      21.235  34.699   5.333  1.00  3.740          H  
ATOM   7534  HA  THR A 476      24.186  34.880   5.089  1.00  3.430          H  
ATOM   7535  HB  THR A 476      24.138  32.484   5.677  1.00  4.930          H  
ATOM   7536  HG1 THR A 476      22.197  31.481   6.123  1.00  4.930          H  
ATOM   7537 1HG2 THR A 476      23.300  32.735   7.964  1.00  4.930          H  
ATOM   7538 2HG2 THR A 476      24.200  34.181   7.447  1.00  4.930          H  
ATOM   7539 3HG2 THR A 476      22.420  34.204   7.488  1.00  4.930          H  
ATOM   7540  N   PHE A 477      24.286  33.269   2.956  1.00  2.630          N  
ATOM   7541  CA  PHE A 477      24.424  32.895   1.544  1.00  2.470          C  
ATOM   7542  C   PHE A 477      24.461  31.403   1.308  1.00  2.330          C  
ATOM   7543  O   PHE A 477      24.689  30.625   2.233  1.00  2.310          O  
ATOM   7544  CB  PHE A 477      25.687  33.531   0.970  1.00  3.520          C  
ATOM   7545  CG  PHE A 477      25.603  35.001   1.006  1.00  3.520          C  
ATOM   7546  CD1 PHE A 477      26.024  35.693   2.122  1.00  3.520          C  
ATOM   7547  CD2 PHE A 477      25.077  35.702  -0.055  1.00  3.520          C  
ATOM   7548  CE1 PHE A 477      25.921  37.054   2.182  1.00  3.520          C  
ATOM   7549  CE2 PHE A 477      24.971  37.071  -0.002  1.00  3.520          C  
ATOM   7550  CZ  PHE A 477      25.393  37.747   1.121  1.00  3.520          C  
ATOM   7551  H   PHE A 477      25.038  33.039   3.603  1.00  3.160          H  
ATOM   7552  HA  PHE A 477      23.568  33.291   1.002  1.00  2.960          H  
ATOM   7553 1HB  PHE A 477      26.562  33.212   1.544  1.00  4.230          H  
ATOM   7554 2HB  PHE A 477      25.825  33.214  -0.066  1.00  4.230          H  
ATOM   7555  HD1 PHE A 477      26.430  35.140   2.972  1.00  4.230          H  
ATOM   7556  HD2 PHE A 477      24.736  35.160  -0.941  1.00  4.230          H  
ATOM   7557  HE1 PHE A 477      26.249  37.583   3.080  1.00  4.230          H  
ATOM   7558  HE2 PHE A 477      24.548  37.626  -0.842  1.00  4.230          H  
ATOM   7559  HZ  PHE A 477      25.300  38.832   1.170  1.00  4.230          H  
ATOM   7560  N   TYR A 478      24.238  30.995   0.060  1.00  2.260          N  
ATOM   7561  CA  TYR A 478      24.343  29.587  -0.302  1.00  2.110          C  
ATOM   7562  C   TYR A 478      24.810  29.495  -1.742  1.00  2.040          C  
ATOM   7563  O   TYR A 478      24.819  30.498  -2.465  1.00  2.080          O  
ATOM   7564  CB  TYR A 478      23.004  28.885  -0.162  1.00  3.010          C  
ATOM   7565  CG  TYR A 478      21.970  29.207  -1.250  1.00  3.010          C  
ATOM   7566  CD1 TYR A 478      21.716  28.265  -2.236  1.00  3.010          C  
ATOM   7567  CD2 TYR A 478      21.306  30.416  -1.286  1.00  3.010          C  
ATOM   7568  CE1 TYR A 478      20.779  28.524  -3.209  1.00  3.010          C  
ATOM   7569  CE2 TYR A 478      20.368  30.671  -2.234  1.00  3.010          C  
ATOM   7570  CZ  TYR A 478      20.094  29.729  -3.198  1.00  3.010          C  
ATOM   7571  OH  TYR A 478      19.146  29.982  -4.166  1.00  3.010          O  
ATOM   7572  H   TYR A 478      23.992  31.681  -0.659  1.00  2.710          H  
ATOM   7573  HA  TYR A 478      25.081  29.101   0.330  1.00  2.530          H  
ATOM   7574 1HB  TYR A 478      23.167  27.804  -0.151  1.00  3.620          H  
ATOM   7575 2HB  TYR A 478      22.579  29.143   0.790  1.00  3.620          H  
ATOM   7576  HD1 TYR A 478      22.247  27.312  -2.233  1.00  3.620          H  
ATOM   7577  HD2 TYR A 478      21.511  31.167  -0.566  1.00  3.620          H  
ATOM   7578  HE1 TYR A 478      20.568  27.780  -3.976  1.00  3.620          H  
ATOM   7579  HE2 TYR A 478      19.847  31.632  -2.232  1.00  3.620          H  
ATOM   7580  HH  TYR A 478      18.716  30.822  -3.984  1.00  3.620          H  
ATOM   7581  N   SER A 479      25.203  28.308  -2.170  1.00  1.970          N  
ATOM   7582  CA  SER A 479      25.631  28.149  -3.547  1.00  1.910          C  
ATOM   7583  C   SER A 479      25.481  26.738  -4.080  1.00  1.810          C  
ATOM   7584  O   SER A 479      25.385  25.757  -3.319  1.00  1.790          O  
ATOM   7585  CB  SER A 479      27.065  28.582  -3.676  1.00  2.700          C  
ATOM   7586  OG  SER A 479      27.892  27.753  -2.943  1.00  2.700          O  
ATOM   7587  H   SER A 479      25.195  27.512  -1.550  1.00  2.360          H  
ATOM   7588  HA  SER A 479      25.018  28.800  -4.169  1.00  2.290          H  
ATOM   7589 1HB  SER A 479      27.352  28.564  -4.709  1.00  3.240          H  
ATOM   7590 2HB  SER A 479      27.155  29.582  -3.344  1.00  3.240          H  
ATOM   7591  HG  SER A 479      28.798  28.105  -3.003  1.00  3.240          H  
ATOM   7592  N   THR A 480      25.456  26.667  -5.418  1.00  1.750          N  
ATOM   7593  CA  THR A 480      25.407  25.403  -6.137  1.00  1.670          C  
ATOM   7594  C   THR A 480      26.539  25.283  -7.164  1.00  1.620          C  
ATOM   7595  O   THR A 480      26.732  26.137  -8.043  1.00  1.750          O  
ATOM   7596  CB  THR A 480      24.051  25.198  -6.853  1.00  2.370          C  
ATOM   7597  OG1 THR A 480      22.988  25.233  -5.895  1.00  2.370          O  
ATOM   7598  CG2 THR A 480      24.039  23.825  -7.521  1.00  2.370          C  
ATOM   7599  H   THR A 480      25.520  27.547  -5.935  1.00  2.100          H  
ATOM   7600  HA  THR A 480      25.523  24.604  -5.416  1.00  2.000          H  
ATOM   7601  HB  THR A 480      23.899  25.976  -7.601  1.00  2.840          H  
ATOM   7602  HG1 THR A 480      22.895  26.128  -5.567  1.00  2.840          H  
ATOM   7603 1HG2 THR A 480      23.083  23.674  -8.010  1.00  2.840          H  
ATOM   7604 2HG2 THR A 480      24.828  23.755  -8.257  1.00  2.840          H  
ATOM   7605 3HG2 THR A 480      24.187  23.054  -6.767  1.00  2.840          H  
ATOM   7606  N   LEU A 481      27.261  24.180  -7.064  1.00  1.560          N  
ATOM   7607  CA  LEU A 481      28.390  23.860  -7.928  1.00  1.480          C  
ATOM   7608  C   LEU A 481      28.082  22.813  -8.983  1.00  1.390          C  
ATOM   7609  O   LEU A 481      27.465  21.772  -8.729  1.00  1.370          O  
ATOM   7610  CB  LEU A 481      29.563  23.459  -7.037  1.00  2.100          C  
ATOM   7611  CG  LEU A 481      30.800  22.819  -7.631  1.00  2.100          C  
ATOM   7612  CD1 LEU A 481      31.548  23.711  -8.548  1.00  2.100          C  
ATOM   7613  CD2 LEU A 481      31.688  22.470  -6.493  1.00  2.100          C  
ATOM   7614  H   LEU A 481      26.997  23.530  -6.315  1.00  1.870          H  
ATOM   7615  HA  LEU A 481      28.676  24.769  -8.453  1.00  1.780          H  
ATOM   7616 1HB  LEU A 481      29.896  24.356  -6.529  1.00  2.520          H  
ATOM   7617 2HB  LEU A 481      29.182  22.778  -6.305  1.00  2.520          H  
ATOM   7618  HG  LEU A 481      30.498  21.931  -8.163  1.00  2.520          H  
ATOM   7619 1HD1 LEU A 481      32.413  23.189  -8.912  1.00  2.520          H  
ATOM   7620 2HD1 LEU A 481      30.943  23.990  -9.380  1.00  2.520          H  
ATOM   7621 3HD1 LEU A 481      31.870  24.593  -8.031  1.00  2.520          H  
ATOM   7622 1HD2 LEU A 481      32.574  21.956  -6.851  1.00  2.520          H  
ATOM   7623 2HD2 LEU A 481      31.979  23.378  -5.970  1.00  2.520          H  
ATOM   7624 3HD2 LEU A 481      31.143  21.847  -5.833  1.00  2.520          H  
ATOM   7625  N   TYR A 482      28.478  23.110 -10.210  1.00  1.340          N  
ATOM   7626  CA  TYR A 482      28.241  22.210 -11.317  1.00  1.270          C  
ATOM   7627  C   TYR A 482      29.555  21.749 -11.901  1.00  1.190          C  
ATOM   7628  O   TYR A 482      30.399  22.566 -12.262  1.00  1.170          O  
ATOM   7629  CB  TYR A 482      27.420  22.933 -12.382  1.00  1.810          C  
ATOM   7630  CG  TYR A 482      26.048  23.366 -11.908  1.00  1.810          C  
ATOM   7631  CD1 TYR A 482      25.888  24.586 -11.248  1.00  1.810          C  
ATOM   7632  CD2 TYR A 482      24.960  22.559 -12.143  1.00  1.810          C  
ATOM   7633  CE1 TYR A 482      24.637  24.980 -10.835  1.00  1.810          C  
ATOM   7634  CE2 TYR A 482      23.707  22.952 -11.733  1.00  1.810          C  
ATOM   7635  CZ  TYR A 482      23.542  24.156 -11.083  1.00  1.810          C  
ATOM   7636  OH  TYR A 482      22.284  24.549 -10.689  1.00  1.810          O  
ATOM   7637  H   TYR A 482      28.948  24.007 -10.389  1.00  1.610          H  
ATOM   7638  HA  TYR A 482      27.696  21.334 -10.966  1.00  1.520          H  
ATOM   7639 1HB  TYR A 482      27.961  23.824 -12.710  1.00  2.170          H  
ATOM   7640 2HB  TYR A 482      27.292  22.289 -13.255  1.00  2.170          H  
ATOM   7641  HD1 TYR A 482      26.752  25.228 -11.060  1.00  2.170          H  
ATOM   7642  HD2 TYR A 482      25.092  21.610 -12.660  1.00  2.170          H  
ATOM   7643  HE1 TYR A 482      24.512  25.934 -10.318  1.00  2.170          H  
ATOM   7644  HE2 TYR A 482      22.844  22.316 -11.924  1.00  2.170          H  
ATOM   7645  HH  TYR A 482      22.337  25.396 -10.243  1.00  2.170          H  
ATOM   7646  N   LEU A 483      29.737  20.445 -12.009  1.00  1.180          N  
ATOM   7647  CA  LEU A 483      30.977  19.906 -12.545  1.00  1.110          C  
ATOM   7648  C   LEU A 483      30.899  19.502 -14.000  1.00  1.020          C  
ATOM   7649  O   LEU A 483      29.806  19.462 -14.584  1.00  1.010          O  
ATOM   7650  CB  LEU A 483      31.477  18.743 -11.688  1.00  1.580          C  
ATOM   7651  CG  LEU A 483      32.517  19.124 -10.598  1.00  1.580          C  
ATOM   7652  CD1 LEU A 483      31.911  20.056  -9.593  1.00  1.580          C  
ATOM   7653  CD2 LEU A 483      33.003  17.870  -9.955  1.00  1.580          C  
ATOM   7654  H   LEU A 483      29.001  19.821 -11.705  1.00  1.420          H  
ATOM   7655  HA  LEU A 483      31.704  20.687 -12.444  1.00  1.330          H  
ATOM   7656 1HB  LEU A 483      30.615  18.323 -11.169  1.00  1.900          H  
ATOM   7657 2HB  LEU A 483      31.876  17.950 -12.325  1.00  1.900          H  
ATOM   7658  HG  LEU A 483      33.364  19.636 -11.053  1.00  1.900          H  
ATOM   7659 1HD1 LEU A 483      32.650  20.311  -8.841  1.00  1.900          H  
ATOM   7660 2HD1 LEU A 483      31.587  20.972 -10.076  1.00  1.900          H  
ATOM   7661 3HD1 LEU A 483      31.075  19.579  -9.137  1.00  1.900          H  
ATOM   7662 1HD2 LEU A 483      33.742  18.126  -9.207  1.00  1.900          H  
ATOM   7663 2HD2 LEU A 483      32.173  17.348  -9.489  1.00  1.900          H  
ATOM   7664 3HD2 LEU A 483      33.458  17.226 -10.704  1.00  1.900          H  
ATOM   7665  N   PRO A 484      32.057  19.299 -14.646  1.00  0.970          N  
ATOM   7666  CA  PRO A 484      32.152  18.800 -15.978  1.00  0.910          C  
ATOM   7667  C   PRO A 484      31.404  17.492 -16.144  1.00  0.840          C  
ATOM   7668  O   PRO A 484      31.622  16.567 -15.362  1.00  0.830          O  
ATOM   7669  CB  PRO A 484      33.647  18.581 -16.125  1.00  1.360          C  
ATOM   7670  CG  PRO A 484      34.266  19.584 -15.210  1.00  1.360          C  
ATOM   7671  CD  PRO A 484      33.370  19.646 -14.041  1.00  1.360          C  
ATOM   7672  HA  PRO A 484      31.823  19.558 -16.670  1.00  1.090          H  
ATOM   7673 1HB  PRO A 484      33.879  17.556 -15.838  1.00  1.640          H  
ATOM   7674 2HB  PRO A 484      33.940  18.678 -17.145  1.00  1.640          H  
ATOM   7675 1HG  PRO A 484      35.245  19.237 -14.948  1.00  1.640          H  
ATOM   7676 2HG  PRO A 484      34.386  20.571 -15.689  1.00  1.640          H  
ATOM   7677 1HD  PRO A 484      33.696  18.899 -13.317  1.00  1.640          H  
ATOM   7678 2HD  PRO A 484      33.400  20.664 -13.660  1.00  1.640          H  
ATOM   7679  N   ILE A 485      30.637  17.396 -17.220  1.00  0.800          N  
ATOM   7680  CA  ILE A 485      29.841  16.237 -17.667  1.00  0.730          C  
ATOM   7681  C   ILE A 485      30.594  14.928 -17.753  1.00  0.720          C  
ATOM   7682  O   ILE A 485      30.001  13.858 -17.819  1.00  0.730          O  
ATOM   7683  CB  ILE A 485      29.212  16.546 -19.028  1.00  1.050          C  
ATOM   7684  CG1 ILE A 485      28.108  15.532 -19.402  1.00  1.050          C  
ATOM   7685  CG2 ILE A 485      30.288  16.665 -20.092  1.00  1.050          C  
ATOM   7686  CD1 ILE A 485      27.209  16.000 -20.567  1.00  1.050          C  
ATOM   7687  H   ILE A 485      30.527  18.262 -17.743  1.00  0.960          H  
ATOM   7688  HA  ILE A 485      29.033  16.097 -16.948  1.00  0.880          H  
ATOM   7689  HB  ILE A 485      28.726  17.443 -18.935  1.00  1.260          H  
ATOM   7690 1HG1 ILE A 485      28.568  14.591 -19.696  1.00  1.260          H  
ATOM   7691 2HG1 ILE A 485      27.482  15.352 -18.533  1.00  1.260          H  
ATOM   7692 1HG2 ILE A 485      29.819  16.949 -21.012  1.00  1.260          H  
ATOM   7693 2HG2 ILE A 485      31.012  17.432 -19.816  1.00  1.260          H  
ATOM   7694 3HG2 ILE A 485      30.802  15.723 -20.228  1.00  1.260          H  
ATOM   7695 1HD1 ILE A 485      26.460  15.241 -20.768  1.00  1.260          H  
ATOM   7696 2HD1 ILE A 485      26.707  16.931 -20.292  1.00  1.260          H  
ATOM   7697 3HD1 ILE A 485      27.775  16.165 -21.470  1.00  1.260          H  
ATOM   7698  N   ASN A 486      31.905  15.022 -17.790  1.00  0.750          N  
ATOM   7699  CA  ASN A 486      32.732  13.854 -17.892  1.00  0.750          C  
ATOM   7700  C   ASN A 486      32.845  13.174 -16.520  1.00  0.790          C  
ATOM   7701  O   ASN A 486      33.360  12.068 -16.423  1.00  0.800          O  
ATOM   7702  CB  ASN A 486      34.085  14.267 -18.407  1.00  1.050          C  
ATOM   7703  CG  ASN A 486      34.031  14.840 -19.786  1.00  1.050          C  
ATOM   7704  OD1 ASN A 486      33.096  14.634 -20.567  1.00  1.050          O  
ATOM   7705  ND2 ASN A 486      35.040  15.595 -20.102  1.00  1.050          N  
ATOM   7706  H   ASN A 486      32.314  15.939 -17.746  1.00  0.900          H  
ATOM   7707  HA  ASN A 486      32.273  13.149 -18.584  1.00  0.900          H  
ATOM   7708 1HB  ASN A 486      34.481  15.020 -17.772  1.00  1.260          H  
ATOM   7709 2HB  ASN A 486      34.766  13.424 -18.392  1.00  1.260          H  
ATOM   7710 1HD2 ASN A 486      35.087  16.029 -21.001  1.00  1.260          H  
ATOM   7711 2HD2 ASN A 486      35.796  15.741 -19.464  1.00  1.260          H  
ATOM   7712  N   SER A 487      32.375  13.834 -15.464  1.00  0.860          N  
ATOM   7713  CA  SER A 487      32.406  13.302 -14.115  1.00  0.900          C  
ATOM   7714  C   SER A 487      31.189  12.403 -13.836  1.00  0.900          C  
ATOM   7715  O   SER A 487      30.075  12.750 -14.221  1.00  0.910          O  
ATOM   7716  CB  SER A 487      32.365  14.439 -13.116  1.00  1.240          C  
ATOM   7717  OG  SER A 487      32.260  13.956 -11.802  1.00  1.240          O  
ATOM   7718  H   SER A 487      31.961  14.757 -15.597  1.00  1.030          H  
ATOM   7719  HA  SER A 487      33.345  12.775 -13.992  1.00  1.080          H  
ATOM   7720 1HB  SER A 487      33.252  15.045 -13.220  1.00  1.490          H  
ATOM   7721 2HB  SER A 487      31.506  15.082 -13.336  1.00  1.490          H  
ATOM   7722  HG  SER A 487      32.203  14.749 -11.254  1.00  1.490          H  
ATOM   7723  N   PRO A 488      31.346  11.256 -13.127  1.00  0.930          N  
ATOM   7724  CA  PRO A 488      30.275  10.402 -12.609  1.00  0.990          C  
ATOM   7725  C   PRO A 488      29.374  11.163 -11.632  1.00  1.040          C  
ATOM   7726  O   PRO A 488      28.220  10.794 -11.401  1.00  1.100          O  
ATOM   7727  CB  PRO A 488      31.032   9.278 -11.889  1.00  1.480          C  
ATOM   7728  CG  PRO A 488      32.359   9.225 -12.562  1.00  1.480          C  
ATOM   7729  CD  PRO A 488      32.685  10.677 -12.934  1.00  1.480          C  
ATOM   7730  HA  PRO A 488      29.690  10.004 -13.450  1.00  1.190          H  
ATOM   7731 1HB  PRO A 488      31.123   9.505 -10.817  1.00  1.780          H  
ATOM   7732 2HB  PRO A 488      30.466   8.337 -11.969  1.00  1.780          H  
ATOM   7733 1HG  PRO A 488      33.088   8.773 -11.875  1.00  1.780          H  
ATOM   7734 2HG  PRO A 488      32.321   8.563 -13.445  1.00  1.780          H  
ATOM   7735 1HD  PRO A 488      33.230  11.199 -12.133  1.00  1.780          H  
ATOM   7736 2HD  PRO A 488      33.253  10.643 -13.881  1.00  1.780          H  
ATOM   7737  N   LEU A 489      29.861  12.289 -11.117  1.00  1.070          N  
ATOM   7738  CA  LEU A 489      29.113  13.065 -10.160  1.00  1.150          C  
ATOM   7739  C   LEU A 489      28.405  14.169 -10.923  1.00  1.160          C  
ATOM   7740  O   LEU A 489      28.738  15.347 -10.817  1.00  1.170          O  
ATOM   7741  CB  LEU A 489      30.097  13.678  -9.130  1.00  1.580          C  
ATOM   7742  CG  LEU A 489      29.512  14.491  -7.936  1.00  1.580          C  
ATOM   7743  CD1 LEU A 489      28.714  13.572  -7.028  1.00  1.580          C  
ATOM   7744  CD2 LEU A 489      30.674  15.172  -7.166  1.00  1.580          C  
ATOM   7745  H   LEU A 489      30.788  12.620 -11.365  1.00  1.280          H  
ATOM   7746  HA  LEU A 489      28.379  12.427  -9.676  1.00  1.380          H  
ATOM   7747 1HB  LEU A 489      30.696  12.872  -8.711  1.00  1.890          H  
ATOM   7748 2HB  LEU A 489      30.762  14.343  -9.666  1.00  1.890          H  
ATOM   7749  HG  LEU A 489      28.835  15.264  -8.312  1.00  1.890          H  
ATOM   7750 1HD1 LEU A 489      28.308  14.153  -6.211  1.00  1.890          H  
ATOM   7751 2HD1 LEU A 489      27.897  13.118  -7.576  1.00  1.890          H  
ATOM   7752 3HD1 LEU A 489      29.365  12.788  -6.633  1.00  1.890          H  
ATOM   7753 1HD2 LEU A 489      30.270  15.752  -6.342  1.00  1.890          H  
ATOM   7754 2HD2 LEU A 489      31.351  14.415  -6.780  1.00  1.890          H  
ATOM   7755 3HD2 LEU A 489      31.213  15.833  -7.841  1.00  1.890          H  
ATOM   7756  N   ARG A 490      27.415  13.715 -11.705  1.00  1.190          N  
ATOM   7757  CA  ARG A 490      26.566  14.549 -12.557  1.00  1.200          C  
ATOM   7758  C   ARG A 490      25.657  15.484 -11.778  1.00  1.240          C  
ATOM   7759  O   ARG A 490      25.373  16.596 -12.220  1.00  1.240          O  
ATOM   7760  CB  ARG A 490      25.691  13.693 -13.460  1.00  1.680          C  
ATOM   7761  CG  ARG A 490      26.404  13.013 -14.618  1.00  1.680          C  
ATOM   7762  CD  ARG A 490      25.493  12.088 -15.374  1.00  1.680          C  
ATOM   7763  NE  ARG A 490      24.311  12.792 -15.937  1.00  1.680          N  
ATOM   7764  CZ  ARG A 490      23.316  12.199 -16.652  1.00  1.680          C  
ATOM   7765  NH1 ARG A 490      23.386  10.913 -16.934  1.00  1.680          N  
ATOM   7766  NH2 ARG A 490      22.266  12.913 -17.075  1.00  1.680          N  
ATOM   7767  H   ARG A 490      27.301  12.699 -11.684  1.00  1.430          H  
ATOM   7768  HA  ARG A 490      27.219  15.152 -13.191  1.00  1.440          H  
ATOM   7769 1HB  ARG A 490      25.233  12.911 -12.862  1.00  2.010          H  
ATOM   7770 2HB  ARG A 490      24.883  14.306 -13.864  1.00  2.010          H  
ATOM   7771 1HG  ARG A 490      26.778  13.765 -15.315  1.00  2.010          H  
ATOM   7772 2HG  ARG A 490      27.248  12.432 -14.233  1.00  2.010          H  
ATOM   7773 1HD  ARG A 490      26.051  11.635 -16.203  1.00  2.010          H  
ATOM   7774 2HD  ARG A 490      25.141  11.307 -14.702  1.00  2.010          H  
ATOM   7775  HE  ARG A 490      24.213  13.777 -15.741  1.00  2.010          H  
ATOM   7776 1HH1 ARG A 490      24.185  10.364 -16.640  1.00  2.010          H  
ATOM   7777 2HH1 ARG A 490      22.655  10.478 -17.475  1.00  2.010          H  
ATOM   7778 1HH2 ARG A 490      22.182  13.923 -16.887  1.00  2.010          H  
ATOM   7779 2HH2 ARG A 490      21.505  12.489 -17.624  1.00  2.010          H  
ATOM   7780  N   ALA A 491      25.146  15.011 -10.645  1.00  1.370          N  
ATOM   7781  CA  ALA A 491      24.234  15.810  -9.845  1.00  1.440          C  
ATOM   7782  C   ALA A 491      24.942  17.058  -9.382  1.00  1.400          C  
ATOM   7783  O   ALA A 491      26.140  17.025  -9.103  1.00  1.600          O  
ATOM   7784  CB  ALA A 491      23.723  15.027  -8.649  1.00  1.990          C  
ATOM   7785  H   ALA A 491      25.406  14.088 -10.334  1.00  1.640          H  
ATOM   7786  HA  ALA A 491      23.398  16.104 -10.471  1.00  1.730          H  
ATOM   7787 1HB  ALA A 491      23.039  15.653  -8.077  1.00  2.390          H  
ATOM   7788 2HB  ALA A 491      23.200  14.137  -8.992  1.00  2.390          H  
ATOM   7789 3HB  ALA A 491      24.561  14.737  -8.015  1.00  2.390          H  
ATOM   7790  N   SER A 492      24.207  18.155  -9.285  1.00  1.430          N  
ATOM   7791  CA  SER A 492      24.816  19.375  -8.807  1.00  1.440          C  
ATOM   7792  C   SER A 492      25.109  19.238  -7.324  1.00  1.550          C  
ATOM   7793  O   SER A 492      24.511  18.402  -6.632  1.00  1.730          O  
ATOM   7794  CB  SER A 492      23.896  20.539  -9.074  1.00  2.010          C  
ATOM   7795  OG  SER A 492      22.740  20.458  -8.293  1.00  2.010          O  
ATOM   7796  H   SER A 492      23.229  18.150  -9.532  1.00  1.720          H  
ATOM   7797  HA  SER A 492      25.760  19.536  -9.333  1.00  1.730          H  
ATOM   7798 1HB  SER A 492      24.425  21.458  -8.878  1.00  2.410          H  
ATOM   7799 2HB  SER A 492      23.622  20.536 -10.120  1.00  2.410          H  
ATOM   7800  HG  SER A 492      22.209  21.232  -8.517  1.00  2.410          H  
ATOM   7801  N   ILE A 493      26.019  20.068  -6.831  1.00  1.510          N  
ATOM   7802  CA  ILE A 493      26.372  20.035  -5.428  1.00  1.590          C  
ATOM   7803  C   ILE A 493      25.829  21.252  -4.712  1.00  1.660          C  
ATOM   7804  O   ILE A 493      26.189  22.392  -5.013  1.00  1.660          O  
ATOM   7805  CB  ILE A 493      27.906  19.960  -5.246  1.00  2.190          C  
ATOM   7806  CG1 ILE A 493      28.476  18.691  -5.930  1.00  2.190          C  
ATOM   7807  CG2 ILE A 493      28.276  19.971  -3.769  1.00  2.190          C  
ATOM   7808  CD1 ILE A 493      29.049  18.942  -7.310  1.00  2.190          C  
ATOM   7809  H   ILE A 493      26.484  20.712  -7.476  1.00  1.810          H  
ATOM   7810  HA  ILE A 493      25.926  19.150  -4.978  1.00  1.910          H  
ATOM   7811  HB  ILE A 493      28.354  20.810  -5.729  1.00  2.630          H  
ATOM   7812 1HG1 ILE A 493      29.256  18.280  -5.313  1.00  2.630          H  
ATOM   7813 2HG1 ILE A 493      27.678  17.947  -6.029  1.00  2.630          H  
ATOM   7814 1HG2 ILE A 493      29.349  19.938  -3.662  1.00  2.630          H  
ATOM   7815 2HG2 ILE A 493      27.904  20.867  -3.287  1.00  2.630          H  
ATOM   7816 3HG2 ILE A 493      27.837  19.108  -3.289  1.00  2.630          H  
ATOM   7817 1HD1 ILE A 493      29.434  18.009  -7.723  1.00  2.630          H  
ATOM   7818 2HD1 ILE A 493      28.293  19.330  -7.979  1.00  2.630          H  
ATOM   7819 3HD1 ILE A 493      29.851  19.661  -7.227  1.00  2.630          H  
ATOM   7820  N   VAL A 494      24.992  21.008  -3.717  1.00  1.720          N  
ATOM   7821  CA  VAL A 494      24.346  22.089  -2.994  1.00  1.790          C  
ATOM   7822  C   VAL A 494      24.866  22.122  -1.567  1.00  1.840          C  
ATOM   7823  O   VAL A 494      24.841  21.105  -0.873  1.00  1.870          O  
ATOM   7824  CB  VAL A 494      22.817  21.880  -3.020  1.00  2.480          C  
ATOM   7825  CG1 VAL A 494      22.109  23.011  -2.255  1.00  2.480          C  
ATOM   7826  CG2 VAL A 494      22.339  21.808  -4.489  1.00  2.480          C  
ATOM   7827  H   VAL A 494      24.770  20.047  -3.491  1.00  2.060          H  
ATOM   7828  HA  VAL A 494      24.585  23.040  -3.475  1.00  2.150          H  
ATOM   7829  HB  VAL A 494      22.577  20.946  -2.512  1.00  2.970          H  
ATOM   7830 1HG1 VAL A 494      21.035  22.840  -2.271  1.00  2.970          H  
ATOM   7831 2HG1 VAL A 494      22.450  23.040  -1.215  1.00  2.970          H  
ATOM   7832 3HG1 VAL A 494      22.332  23.969  -2.735  1.00  2.970          H  
ATOM   7833 1HG2 VAL A 494      21.263  21.646  -4.517  1.00  2.970          H  
ATOM   7834 2HG2 VAL A 494      22.575  22.746  -4.985  1.00  2.970          H  
ATOM   7835 3HG2 VAL A 494      22.835  20.990  -5.013  1.00  2.970          H  
ATOM   7836  N   GLY A 495      25.373  23.273  -1.145  1.00  1.870          N  
ATOM   7837  CA  GLY A 495      25.941  23.367   0.200  1.00  1.950          C  
ATOM   7838  C   GLY A 495      24.962  23.845   1.279  1.00  2.080          C  
ATOM   7839  O   GLY A 495      23.782  24.077   1.007  1.00  2.080          O  
ATOM   7840  H   GLY A 495      25.351  24.081  -1.784  1.00  2.240          H  
ATOM   7841 1HA  GLY A 495      26.357  22.400   0.471  1.00  2.340          H  
ATOM   7842 2HA  GLY A 495      26.763  24.069   0.158  1.00  2.340          H  
ATOM   7843  N   PRO A 496      25.457  23.980   2.526  1.00  2.230          N  
ATOM   7844  CA  PRO A 496      24.786  24.481   3.718  1.00  2.370          C  
ATOM   7845  C   PRO A 496      24.753  25.990   3.575  1.00  2.370          C  
ATOM   7846  O   PRO A 496      25.321  26.465   2.613  1.00  2.230          O  
ATOM   7847  CB  PRO A 496      25.713  24.030   4.851  1.00  3.560          C  
ATOM   7848  CG  PRO A 496      27.080  24.022   4.221  1.00  3.560          C  
ATOM   7849  CD  PRO A 496      26.848  23.520   2.802  1.00  3.560          C  
ATOM   7850  HA  PRO A 496      23.790  24.026   3.780  1.00  2.840          H  
ATOM   7851 1HB  PRO A 496      25.658  24.745   5.688  1.00  4.270          H  
ATOM   7852 2HB  PRO A 496      25.399  23.051   5.241  1.00  4.270          H  
ATOM   7853 1HG  PRO A 496      27.498  25.051   4.244  1.00  4.270          H  
ATOM   7854 2HG  PRO A 496      27.772  23.388   4.794  1.00  4.270          H  
ATOM   7855 1HD  PRO A 496      27.584  23.979   2.149  1.00  4.270          H  
ATOM   7856 2HD  PRO A 496      26.901  22.420   2.777  1.00  4.270          H  
ATOM   7857  N   PRO A 497      24.020  26.740   4.401  1.00  2.540          N  
ATOM   7858  CA  PRO A 497      24.108  28.193   4.518  1.00  2.560          C  
ATOM   7859  C   PRO A 497      25.513  28.616   4.970  1.00  2.510          C  
ATOM   7860  O   PRO A 497      26.137  27.900   5.755  1.00  2.570          O  
ATOM   7861  CB  PRO A 497      23.073  28.495   5.617  1.00  3.840          C  
ATOM   7862  CG  PRO A 497      22.113  27.319   5.588  1.00  3.840          C  
ATOM   7863  CD  PRO A 497      22.975  26.123   5.230  1.00  3.840          C  
ATOM   7864  HA  PRO A 497      23.848  28.658   3.557  1.00  3.070          H  
ATOM   7865 1HB  PRO A 497      23.584  28.598   6.583  1.00  4.610          H  
ATOM   7866 2HB  PRO A 497      22.587  29.449   5.423  1.00  4.610          H  
ATOM   7867 1HG  PRO A 497      21.622  27.208   6.567  1.00  4.610          H  
ATOM   7868 2HG  PRO A 497      21.313  27.506   4.853  1.00  4.610          H  
ATOM   7869 1HD  PRO A 497      23.412  25.667   6.127  1.00  4.610          H  
ATOM   7870 2HD  PRO A 497      22.367  25.419   4.651  1.00  4.610          H  
ATOM   7871  N   MET A 498      25.958  29.811   4.557  1.00  2.430          N  
ATOM   7872  CA  MET A 498      27.263  30.363   4.953  1.00  2.390          C  
ATOM   7873  C   MET A 498      27.180  31.857   5.293  1.00  2.470          C  
ATOM   7874  O   MET A 498      26.392  32.616   4.729  1.00  2.500          O  
ATOM   7875  CB  MET A 498      28.302  30.239   3.827  1.00  3.360          C  
ATOM   7876  CG  MET A 498      28.545  28.865   3.262  1.00  3.360          C  
ATOM   7877  SD  MET A 498      27.320  28.504   2.041  1.00  3.360          S  
ATOM   7878  CE  MET A 498      27.851  26.994   1.275  1.00  3.360          C  
ATOM   7879  H   MET A 498      25.389  30.307   3.872  1.00  2.920          H  
ATOM   7880  HA  MET A 498      27.612  29.839   5.841  1.00  2.870          H  
ATOM   7881 1HB  MET A 498      28.014  30.889   2.993  1.00  4.030          H  
ATOM   7882 2HB  MET A 498      29.246  30.599   4.198  1.00  4.030          H  
ATOM   7883 1HG  MET A 498      29.524  28.814   2.804  1.00  4.030          H  
ATOM   7884 2HG  MET A 498      28.479  28.115   4.038  1.00  4.030          H  
ATOM   7885 1HE  MET A 498      27.111  26.702   0.531  1.00  4.030          H  
ATOM   7886 2HE  MET A 498      28.802  27.126   0.798  1.00  4.030          H  
ATOM   7887 3HE  MET A 498      27.918  26.233   2.025  1.00  4.030          H  
ATOM   7888  N   ASP A 499      28.088  32.315   6.136  1.00  2.510          N  
ATOM   7889  CA  ASP A 499      28.183  33.726   6.524  1.00  2.590          C  
ATOM   7890  C   ASP A 499      28.490  34.727   5.387  1.00  2.540          C  
ATOM   7891  O   ASP A 499      28.296  35.932   5.563  1.00  2.660          O  
ATOM   7892  CB  ASP A 499      29.262  33.899   7.595  1.00  3.590          C  
ATOM   7893  CG  ASP A 499      28.908  33.289   8.943  1.00  3.590          C  
ATOM   7894  OD1 ASP A 499      27.773  32.949   9.170  1.00  3.590          O  
ATOM   7895  OD2 ASP A 499      29.803  33.150   9.735  1.00  3.590          O  
ATOM   7896  H   ASP A 499      28.689  31.648   6.601  1.00  3.010          H  
ATOM   7897  HA  ASP A 499      27.224  34.008   6.960  1.00  3.110          H  
ATOM   7898 1HB  ASP A 499      30.184  33.461   7.259  1.00  4.310          H  
ATOM   7899 2HB  ASP A 499      29.452  34.964   7.738  1.00  4.310          H  
ATOM   7900  N   SER A 500      29.029  34.265   4.260  1.00  2.410          N  
ATOM   7901  CA  SER A 500      29.410  35.181   3.183  1.00  2.380          C  
ATOM   7902  C   SER A 500      29.429  34.521   1.812  1.00  2.270          C  
ATOM   7903  O   SER A 500      29.419  33.292   1.689  1.00  2.230          O  
ATOM   7904  CB  SER A 500      30.792  35.754   3.449  1.00  3.340          C  
ATOM   7905  OG  SER A 500      31.801  34.779   3.292  1.00  3.340          O  
ATOM   7906  H   SER A 500      29.126  33.272   4.134  1.00  2.890          H  
ATOM   7907  HA  SER A 500      28.693  36.000   3.159  1.00  2.860          H  
ATOM   7908 1HB  SER A 500      30.982  36.591   2.782  1.00  4.010          H  
ATOM   7909 2HB  SER A 500      30.822  36.140   4.467  1.00  4.010          H  
ATOM   7910  HG  SER A 500      32.604  35.185   3.648  1.00  4.010          H  
ATOM   7911  N   VAL A 501      29.508  35.356   0.775  1.00  2.230          N  
ATOM   7912  CA  VAL A 501      29.612  34.891  -0.604  1.00  2.140          C  
ATOM   7913  C   VAL A 501      30.897  34.111  -0.837  1.00  2.060          C  
ATOM   7914  O   VAL A 501      30.890  33.110  -1.557  1.00  2.020          O  
ATOM   7915  CB  VAL A 501      29.540  36.067  -1.592  1.00  3.030          C  
ATOM   7916  CG1 VAL A 501      29.850  35.590  -3.022  1.00  3.030          C  
ATOM   7917  CG2 VAL A 501      28.154  36.660  -1.529  1.00  3.030          C  
ATOM   7918  H   VAL A 501      29.491  36.349   0.964  1.00  2.680          H  
ATOM   7919  HA  VAL A 501      28.765  34.232  -0.803  1.00  2.570          H  
ATOM   7920  HB  VAL A 501      30.279  36.820  -1.323  1.00  3.640          H  
ATOM   7921 1HG1 VAL A 501      29.785  36.435  -3.706  1.00  3.640          H  
ATOM   7922 2HG1 VAL A 501      30.851  35.165  -3.093  1.00  3.640          H  
ATOM   7923 3HG1 VAL A 501      29.124  34.841  -3.314  1.00  3.640          H  
ATOM   7924 1HG2 VAL A 501      28.080  37.500  -2.218  1.00  3.640          H  
ATOM   7925 2HG2 VAL A 501      27.427  35.898  -1.807  1.00  3.640          H  
ATOM   7926 3HG2 VAL A 501      27.949  37.005  -0.520  1.00  3.640          H  
ATOM   7927  N   ARG A 502      32.014  34.616  -0.296  1.00  2.080          N  
ATOM   7928  CA  ARG A 502      33.293  33.944  -0.479  1.00  2.030          C  
ATOM   7929  C   ARG A 502      33.207  32.551   0.124  1.00  2.010          C  
ATOM   7930  O   ARG A 502      33.669  31.576  -0.479  1.00  1.950          O  
ATOM   7931  CB  ARG A 502      34.429  34.739   0.160  1.00  2.860          C  
ATOM   7932  CG  ARG A 502      34.752  36.045  -0.569  1.00  2.860          C  
ATOM   7933  CD  ARG A 502      36.062  36.683  -0.156  1.00  2.860          C  
ATOM   7934  NE  ARG A 502      36.116  37.095   1.261  1.00  2.860          N  
ATOM   7935  CZ  ARG A 502      35.649  38.265   1.770  1.00  2.860          C  
ATOM   7936  NH1 ARG A 502      35.022  39.135   0.998  1.00  2.860          N  
ATOM   7937  NH2 ARG A 502      35.829  38.534   3.057  1.00  2.860          N  
ATOM   7938  H   ARG A 502      31.946  35.448   0.270  1.00  2.500          H  
ATOM   7939  HA  ARG A 502      33.491  33.848  -1.548  1.00  2.440          H  
ATOM   7940 1HB  ARG A 502      34.167  34.987   1.186  1.00  3.430          H  
ATOM   7941 2HB  ARG A 502      35.335  34.131   0.188  1.00  3.430          H  
ATOM   7942 1HG  ARG A 502      34.803  35.845  -1.640  1.00  3.430          H  
ATOM   7943 2HG  ARG A 502      33.951  36.758  -0.382  1.00  3.430          H  
ATOM   7944 1HD  ARG A 502      36.863  35.959  -0.318  1.00  3.430          H  
ATOM   7945 2HD  ARG A 502      36.255  37.556  -0.776  1.00  3.430          H  
ATOM   7946  HE  ARG A 502      36.604  36.479   1.909  1.00  3.430          H  
ATOM   7947 1HH1 ARG A 502      34.886  38.940   0.020  1.00  3.430          H  
ATOM   7948 2HH1 ARG A 502      34.685  40.003   1.388  1.00  3.430          H  
ATOM   7949 1HH2 ARG A 502      36.371  37.872   3.654  1.00  3.430          H  
ATOM   7950 2HH2 ARG A 502      35.504  39.401   3.449  1.00  3.430          H  
ATOM   7951  N   LEU A 503      32.589  32.440   1.307  1.00  2.080          N  
ATOM   7952  CA  LEU A 503      32.407  31.127   1.886  1.00  2.090          C  
ATOM   7953  C   LEU A 503      31.482  30.293   1.033  1.00  2.030          C  
ATOM   7954  O   LEU A 503      31.742  29.122   0.807  1.00  1.960          O  
ATOM   7955  CB  LEU A 503      31.873  31.208   3.308  1.00  2.920          C  
ATOM   7956  CG  LEU A 503      32.843  31.690   4.381  1.00  2.920          C  
ATOM   7957  CD1 LEU A 503      32.058  31.969   5.631  1.00  2.920          C  
ATOM   7958  CD2 LEU A 503      33.898  30.585   4.666  1.00  2.920          C  
ATOM   7959  H   LEU A 503      32.258  33.269   1.800  1.00  2.500          H  
ATOM   7960  HA  LEU A 503      33.367  30.636   1.906  1.00  2.510          H  
ATOM   7961 1HB  LEU A 503      31.027  31.894   3.300  1.00  3.510          H  
ATOM   7962 2HB  LEU A 503      31.521  30.221   3.597  1.00  3.510          H  
ATOM   7963  HG  LEU A 503      33.336  32.607   4.058  1.00  3.510          H  
ATOM   7964 1HD1 LEU A 503      32.727  32.319   6.418  1.00  3.510          H  
ATOM   7965 2HD1 LEU A 503      31.322  32.739   5.414  1.00  3.510          H  
ATOM   7966 3HD1 LEU A 503      31.557  31.068   5.960  1.00  3.510          H  
ATOM   7967 1HD2 LEU A 503      34.571  30.930   5.451  1.00  3.510          H  
ATOM   7968 2HD2 LEU A 503      33.392  29.675   4.997  1.00  3.510          H  
ATOM   7969 3HD2 LEU A 503      34.481  30.364   3.781  1.00  3.510          H  
ATOM   7970  N   ALA A 504      30.428  30.870   0.473  1.00  2.050          N  
ATOM   7971  CA  ALA A 504      29.552  30.032  -0.319  1.00  2.010          C  
ATOM   7972  C   ALA A 504      30.310  29.350  -1.465  1.00  1.890          C  
ATOM   7973  O   ALA A 504      30.122  28.149  -1.716  1.00  1.840          O  
ATOM   7974  CB  ALA A 504      28.378  30.855  -0.825  1.00  2.830          C  
ATOM   7975  H   ALA A 504      30.185  31.842   0.682  1.00  2.460          H  
ATOM   7976  HA  ALA A 504      29.196  29.259   0.313  1.00  2.410          H  
ATOM   7977 1HB  ALA A 504      27.709  30.224  -1.356  1.00  3.400          H  
ATOM   7978 2HB  ALA A 504      27.857  31.292   0.027  1.00  3.400          H  
ATOM   7979 3HB  ALA A 504      28.740  31.647  -1.475  1.00  3.400          H  
ATOM   7980  N   GLU A 505      31.229  30.063  -2.118  1.00  1.850          N  
ATOM   7981  CA  GLU A 505      31.997  29.415  -3.183  1.00  1.750          C  
ATOM   7982  C   GLU A 505      32.952  28.336  -2.627  1.00  1.730          C  
ATOM   7983  O   GLU A 505      33.032  27.207  -3.141  1.00  1.650          O  
ATOM   7984  CB  GLU A 505      32.864  30.443  -3.925  1.00  2.490          C  
ATOM   7985  CG  GLU A 505      32.127  31.466  -4.752  1.00  2.490          C  
ATOM   7986  CD  GLU A 505      33.065  32.456  -5.422  1.00  2.490          C  
ATOM   7987  OE1 GLU A 505      34.231  32.448  -5.100  1.00  2.490          O  
ATOM   7988  OE2 GLU A 505      32.619  33.208  -6.253  1.00  2.490          O  
ATOM   7989  H   GLU A 505      31.330  31.065  -1.905  1.00  2.220          H  
ATOM   7990  HA  GLU A 505      31.303  28.948  -3.878  1.00  2.100          H  
ATOM   7991 1HB  GLU A 505      33.466  30.991  -3.195  1.00  2.990          H  
ATOM   7992 2HB  GLU A 505      33.555  29.920  -4.585  1.00  2.990          H  
ATOM   7993 1HG  GLU A 505      31.515  30.963  -5.502  1.00  2.990          H  
ATOM   7994 2HG  GLU A 505      31.472  32.010  -4.081  1.00  2.990          H  
ATOM   7995  N   ARG A 506      33.642  28.691  -1.541  1.00  1.820          N  
ATOM   7996  CA  ARG A 506      34.650  27.854  -0.909  1.00  1.830          C  
ATOM   7997  C   ARG A 506      34.114  26.587  -0.240  1.00  1.850          C  
ATOM   7998  O   ARG A 506      34.627  25.480  -0.456  1.00  1.830          O  
ATOM   7999  CB  ARG A 506      35.344  28.704   0.145  1.00  2.560          C  
ATOM   8000  CG  ARG A 506      36.273  29.812  -0.316  1.00  2.560          C  
ATOM   8001  CD  ARG A 506      36.718  30.628   0.841  1.00  2.560          C  
ATOM   8002  NE  ARG A 506      37.656  31.676   0.453  1.00  2.560          N  
ATOM   8003  CZ  ARG A 506      38.268  32.525   1.313  1.00  2.560          C  
ATOM   8004  NH1 ARG A 506      38.033  32.446   2.607  1.00  2.560          N  
ATOM   8005  NH2 ARG A 506      39.115  33.433   0.860  1.00  2.560          N  
ATOM   8006  H   ARG A 506      33.497  29.633  -1.162  1.00  2.180          H  
ATOM   8007  HA  ARG A 506      35.360  27.555  -1.669  1.00  2.200          H  
ATOM   8008 1HB  ARG A 506      34.595  29.159   0.762  1.00  3.070          H  
ATOM   8009 2HB  ARG A 506      35.907  28.116   0.751  1.00  3.070          H  
ATOM   8010 1HG  ARG A 506      37.175  29.368  -0.712  1.00  3.070          H  
ATOM   8011 2HG  ARG A 506      35.807  30.442  -1.071  1.00  3.070          H  
ATOM   8012 1HD  ARG A 506      35.845  31.102   1.294  1.00  3.070          H  
ATOM   8013 2HD  ARG A 506      37.205  29.982   1.570  1.00  3.070          H  
ATOM   8014  HE  ARG A 506      37.875  31.765  -0.532  1.00  3.070          H  
ATOM   8015 1HH1 ARG A 506      37.395  31.755   2.966  1.00  3.070          H  
ATOM   8016 2HH1 ARG A 506      38.498  33.081   3.245  1.00  3.070          H  
ATOM   8017 1HH2 ARG A 506      39.306  33.495  -0.129  1.00  3.070          H  
ATOM   8018 2HH2 ARG A 506      39.605  34.056   1.519  1.00  3.070          H  
ATOM   8019  N   VAL A 507      33.063  26.742   0.542  1.00  1.890          N  
ATOM   8020  CA  VAL A 507      32.467  25.654   1.279  1.00  1.910          C  
ATOM   8021  C   VAL A 507      31.903  24.620   0.326  1.00  1.830          C  
ATOM   8022  O   VAL A 507      32.083  23.425   0.566  1.00  1.820          O  
ATOM   8023  CB  VAL A 507      31.410  26.190   2.258  1.00  2.670          C  
ATOM   8024  CG1 VAL A 507      30.618  25.045   2.905  1.00  2.670          C  
ATOM   8025  CG2 VAL A 507      32.112  27.013   3.340  1.00  2.670          C  
ATOM   8026  H   VAL A 507      32.676  27.671   0.641  1.00  2.270          H  
ATOM   8027  HA  VAL A 507      33.250  25.179   1.874  1.00  2.290          H  
ATOM   8028  HB  VAL A 507      30.736  26.821   1.723  1.00  3.200          H  
ATOM   8029 1HG1 VAL A 507      29.883  25.466   3.590  1.00  3.200          H  
ATOM   8030 2HG1 VAL A 507      30.104  24.459   2.146  1.00  3.200          H  
ATOM   8031 3HG1 VAL A 507      31.301  24.400   3.458  1.00  3.200          H  
ATOM   8032 1HG2 VAL A 507      31.369  27.416   4.017  1.00  3.200          H  
ATOM   8033 2HG2 VAL A 507      32.798  26.376   3.887  1.00  3.200          H  
ATOM   8034 3HG2 VAL A 507      32.665  27.832   2.886  1.00  3.200          H  
ATOM   8035  N   VAL A 508      31.206  25.046  -0.733  1.00  1.780          N  
ATOM   8036  CA  VAL A 508      30.680  24.081  -1.680  1.00  1.720          C  
ATOM   8037  C   VAL A 508      31.798  23.309  -2.369  1.00  1.650          C  
ATOM   8038  O   VAL A 508      31.651  22.105  -2.598  1.00  1.610          O  
ATOM   8039  CB  VAL A 508      29.702  24.713  -2.658  1.00  2.430          C  
ATOM   8040  CG1 VAL A 508      29.343  23.766  -3.735  1.00  2.430          C  
ATOM   8041  CG2 VAL A 508      28.483  24.997  -1.919  1.00  2.430          C  
ATOM   8042  H   VAL A 508      31.040  26.045  -0.904  1.00  2.140          H  
ATOM   8043  HA  VAL A 508      30.096  23.362  -1.112  1.00  2.060          H  
ATOM   8044  HB  VAL A 508      30.129  25.623  -3.095  1.00  2.920          H  
ATOM   8045 1HG1 VAL A 508      28.614  24.237  -4.389  1.00  2.920          H  
ATOM   8046 2HG1 VAL A 508      30.222  23.516  -4.287  1.00  2.920          H  
ATOM   8047 3HG1 VAL A 508      28.917  22.873  -3.302  1.00  2.920          H  
ATOM   8048 1HG2 VAL A 508      27.749  25.414  -2.579  1.00  2.920          H  
ATOM   8049 2HG2 VAL A 508      28.124  24.070  -1.528  1.00  2.920          H  
ATOM   8050 3HG2 VAL A 508      28.697  25.689  -1.120  1.00  2.920          H  
ATOM   8051  N   ALA A 509      32.910  23.965  -2.739  1.00  1.630          N  
ATOM   8052  CA  ALA A 509      33.988  23.192  -3.344  1.00  1.580          C  
ATOM   8053  C   ALA A 509      34.400  22.048  -2.414  1.00  1.610          C  
ATOM   8054  O   ALA A 509      34.655  20.938  -2.886  1.00  1.570          O  
ATOM   8055  CB  ALA A 509      35.191  24.064  -3.629  1.00  2.230          C  
ATOM   8056  H   ALA A 509      32.993  24.984  -2.634  1.00  1.960          H  
ATOM   8057  HA  ALA A 509      33.620  22.763  -4.268  1.00  1.900          H  
ATOM   8058 1HB  ALA A 509      35.965  23.455  -4.081  1.00  2.680          H  
ATOM   8059 2HB  ALA A 509      34.906  24.868  -4.305  1.00  2.680          H  
ATOM   8060 3HB  ALA A 509      35.560  24.489  -2.694  1.00  2.680          H  
ATOM   8061  N   LEU A 510      34.425  22.280  -1.090  1.00  1.690          N  
ATOM   8062  CA  LEU A 510      34.759  21.175  -0.191  1.00  1.730          C  
ATOM   8063  C   LEU A 510      33.676  20.102  -0.201  1.00  1.720          C  
ATOM   8064  O   LEU A 510      34.001  18.914  -0.244  1.00  1.720          O  
ATOM   8065  CB  LEU A 510      35.033  21.620   1.249  1.00  2.410          C  
ATOM   8066  CG  LEU A 510      35.503  20.451   2.246  1.00  2.410          C  
ATOM   8067  CD1 LEU A 510      36.813  19.799   1.746  1.00  2.410          C  
ATOM   8068  CD2 LEU A 510      35.751  21.002   3.616  1.00  2.410          C  
ATOM   8069  H   LEU A 510      34.275  23.238  -0.743  1.00  2.030          H  
ATOM   8070  HA  LEU A 510      35.643  20.708  -0.562  1.00  2.080          H  
ATOM   8071 1HB  LEU A 510      35.799  22.381   1.224  1.00  2.890          H  
ATOM   8072 2HB  LEU A 510      34.119  22.066   1.651  1.00  2.890          H  
ATOM   8073  HG  LEU A 510      34.716  19.686   2.303  1.00  2.890          H  
ATOM   8074 1HD1 LEU A 510      37.113  19.031   2.430  1.00  2.890          H  
ATOM   8075 2HD1 LEU A 510      36.687  19.357   0.779  1.00  2.890          H  
ATOM   8076 3HD1 LEU A 510      37.596  20.553   1.707  1.00  2.890          H  
ATOM   8077 1HD2 LEU A 510      36.041  20.200   4.278  1.00  2.890          H  
ATOM   8078 2HD2 LEU A 510      36.541  21.713   3.561  1.00  2.890          H  
ATOM   8079 3HD2 LEU A 510      34.849  21.472   4.010  1.00  2.890          H  
ATOM   8080  N   ILE A 511      32.398  20.497  -0.224  1.00  1.720          N  
ATOM   8081  CA  ILE A 511      31.325  19.498  -0.231  1.00  1.730          C  
ATOM   8082  C   ILE A 511      31.505  18.613  -1.476  1.00  1.660          C  
ATOM   8083  O   ILE A 511      31.331  17.389  -1.425  1.00  1.660          O  
ATOM   8084  CB  ILE A 511      29.915  20.156  -0.272  1.00  2.420          C  
ATOM   8085  CG1 ILE A 511      29.643  21.043   1.014  1.00  2.420          C  
ATOM   8086  CG2 ILE A 511      28.827  19.075  -0.427  1.00  2.420          C  
ATOM   8087  CD1 ILE A 511      29.670  20.344   2.352  1.00  2.420          C  
ATOM   8088  H   ILE A 511      32.198  21.502  -0.154  1.00  2.060          H  
ATOM   8089  HA  ILE A 511      31.415  18.865   0.649  1.00  2.080          H  
ATOM   8090  HB  ILE A 511      29.864  20.821  -1.130  1.00  2.900          H  
ATOM   8091 1HG1 ILE A 511      30.384  21.819   1.044  1.00  2.900          H  
ATOM   8092 2HG1 ILE A 511      28.669  21.506   0.899  1.00  2.900          H  
ATOM   8093 1HG2 ILE A 511      27.847  19.551  -0.484  1.00  2.900          H  
ATOM   8094 2HG2 ILE A 511      28.996  18.507  -1.331  1.00  2.900          H  
ATOM   8095 3HG2 ILE A 511      28.850  18.394   0.420  1.00  2.900          H  
ATOM   8096 1HD1 ILE A 511      29.471  21.074   3.137  1.00  2.900          H  
ATOM   8097 2HD1 ILE A 511      28.911  19.568   2.392  1.00  2.900          H  
ATOM   8098 3HD1 ILE A 511      30.649  19.898   2.523  1.00  2.900          H  
ATOM   8099  N   CYS A 512      31.815  19.232  -2.613  1.00  1.600          N  
ATOM   8100  CA  CYS A 512      32.069  18.478  -3.828  1.00  1.540          C  
ATOM   8101  C   CYS A 512      33.279  17.576  -3.700  1.00  1.530          C  
ATOM   8102  O   CYS A 512      33.226  16.418  -4.111  1.00  1.510          O  
ATOM   8103  CB  CYS A 512      32.254  19.370  -5.008  1.00  2.180          C  
ATOM   8104  SG  CYS A 512      32.586  18.476  -6.491  1.00  2.180          S  
ATOM   8105  H   CYS A 512      31.884  20.254  -2.611  1.00  1.920          H  
ATOM   8106  HA  CYS A 512      31.199  17.854  -4.019  1.00  1.850          H  
ATOM   8107 1HB  CYS A 512      31.340  19.890  -5.145  1.00  2.620          H  
ATOM   8108 2HB  CYS A 512      33.040  20.093  -4.821  1.00  2.620          H  
ATOM   8109  HG  CYS A 512      31.555  17.640  -6.377  1.00  2.620          H  
ATOM   8110  N   CYS A 513      34.373  18.081  -3.128  1.00  1.550          N  
ATOM   8111  CA  CYS A 513      35.568  17.276  -2.955  1.00  1.540          C  
ATOM   8112  C   CYS A 513      35.199  16.008  -2.162  1.00  1.590          C  
ATOM   8113  O   CYS A 513      35.642  14.906  -2.515  1.00  1.570          O  
ATOM   8114  CB  CYS A 513      36.648  18.093  -2.240  1.00  2.160          C  
ATOM   8115  SG  CYS A 513      38.281  17.328  -2.123  1.00  2.160          S  
ATOM   8116  H   CYS A 513      34.392  19.068  -2.850  1.00  1.860          H  
ATOM   8117  HA  CYS A 513      35.938  16.989  -3.937  1.00  1.850          H  
ATOM   8118 1HB  CYS A 513      36.758  19.054  -2.745  1.00  2.590          H  
ATOM   8119 2HB  CYS A 513      36.308  18.300  -1.237  1.00  2.590          H  
ATOM   8120  HG  CYS A 513      37.868  16.182  -1.576  1.00  2.590          H  
ATOM   8121  N   GLU A 514      34.378  16.150  -1.099  1.00  1.640          N  
ATOM   8122  CA  GLU A 514      33.957  14.978  -0.330  1.00  1.680          C  
ATOM   8123  C   GLU A 514      33.163  14.007  -1.206  1.00  1.650          C  
ATOM   8124  O   GLU A 514      33.370  12.792  -1.135  1.00  1.650          O  
ATOM   8125  CB  GLU A 514      33.018  15.343   0.827  1.00  2.340          C  
ATOM   8126  CG  GLU A 514      33.593  16.110   1.960  1.00  2.340          C  
ATOM   8127  CD  GLU A 514      32.581  16.284   3.082  1.00  2.340          C  
ATOM   8128  OE1 GLU A 514      31.440  15.924   2.872  1.00  2.340          O  
ATOM   8129  OE2 GLU A 514      32.938  16.755   4.132  1.00  2.340          O  
ATOM   8130  H   GLU A 514      34.083  17.092  -0.820  1.00  1.970          H  
ATOM   8131  HA  GLU A 514      34.842  14.469   0.052  1.00  2.020          H  
ATOM   8132 1HB  GLU A 514      32.189  15.927   0.441  1.00  2.800          H  
ATOM   8133 2HB  GLU A 514      32.599  14.431   1.238  1.00  2.800          H  
ATOM   8134 1HG  GLU A 514      34.430  15.589   2.297  1.00  2.800          H  
ATOM   8135 2HG  GLU A 514      33.922  17.084   1.606  1.00  2.800          H  
ATOM   8136  N   LYS A 515      32.266  14.537  -2.050  1.00  1.630          N  
ATOM   8137  CA  LYS A 515      31.460  13.697  -2.932  1.00  1.610          C  
ATOM   8138  C   LYS A 515      32.296  12.970  -3.987  1.00  1.550          C  
ATOM   8139  O   LYS A 515      32.039  11.795  -4.263  1.00  1.550          O  
ATOM   8140  CB  LYS A 515      30.345  14.513  -3.578  1.00  2.260          C  
ATOM   8141  CG  LYS A 515      29.223  14.911  -2.618  1.00  2.260          C  
ATOM   8142  CD  LYS A 515      28.154  15.753  -3.315  1.00  2.260          C  
ATOM   8143  CE  LYS A 515      27.009  16.131  -2.369  1.00  2.260          C  
ATOM   8144  NZ  LYS A 515      26.155  14.948  -1.994  1.00  2.260          N  
ATOM   8145  H   LYS A 515      32.098  15.551  -2.009  1.00  1.960          H  
ATOM   8146  HA  LYS A 515      30.985  12.935  -2.316  1.00  1.930          H  
ATOM   8147 1HB  LYS A 515      30.767  15.420  -3.996  1.00  2.710          H  
ATOM   8148 2HB  LYS A 515      29.911  13.944  -4.385  1.00  2.710          H  
ATOM   8149 1HG  LYS A 515      28.777  14.008  -2.213  1.00  2.710          H  
ATOM   8150 2HG  LYS A 515      29.649  15.485  -1.792  1.00  2.710          H  
ATOM   8151 1HD  LYS A 515      28.615  16.668  -3.673  1.00  2.710          H  
ATOM   8152 2HD  LYS A 515      27.746  15.218  -4.166  1.00  2.710          H  
ATOM   8153 1HE  LYS A 515      27.428  16.561  -1.463  1.00  2.710          H  
ATOM   8154 2HE  LYS A 515      26.383  16.879  -2.857  1.00  2.710          H  
ATOM   8155 1HZ  LYS A 515      25.415  15.250  -1.373  1.00  2.710          H  
ATOM   8156 2HZ  LYS A 515      25.746  14.546  -2.828  1.00  2.710          H  
ATOM   8157 3HZ  LYS A 515      26.712  14.251  -1.529  1.00  2.710          H  
ATOM   8158  N   LEU A 516      33.291  13.648  -4.567  1.00  1.510          N  
ATOM   8159  CA  LEU A 516      34.165  13.029  -5.559  1.00  1.470          C  
ATOM   8160  C   LEU A 516      34.964  11.893  -4.911  1.00  1.470          C  
ATOM   8161  O   LEU A 516      35.229  10.843  -5.514  1.00  1.460          O  
ATOM   8162  CB  LEU A 516      35.103  14.057  -6.182  1.00  2.070          C  
ATOM   8163  CG  LEU A 516      34.525  15.107  -7.109  1.00  2.070          C  
ATOM   8164  CD1 LEU A 516      35.633  16.136  -7.398  1.00  2.070          C  
ATOM   8165  CD2 LEU A 516      34.056  14.436  -8.420  1.00  2.070          C  
ATOM   8166  H   LEU A 516      33.411  14.633  -4.322  1.00  1.810          H  
ATOM   8167  HA  LEU A 516      33.544  12.613  -6.337  1.00  1.760          H  
ATOM   8168 1HB  LEU A 516      35.597  14.579  -5.372  1.00  2.490          H  
ATOM   8169 2HB  LEU A 516      35.818  13.528  -6.768  1.00  2.490          H  
ATOM   8170  HG  LEU A 516      33.693  15.615  -6.629  1.00  2.490          H  
ATOM   8171 1HD1 LEU A 516      35.263  16.908  -8.056  1.00  2.490          H  
ATOM   8172 2HD1 LEU A 516      35.959  16.592  -6.466  1.00  2.490          H  
ATOM   8173 3HD1 LEU A 516      36.476  15.640  -7.868  1.00  2.490          H  
ATOM   8174 1HD2 LEU A 516      33.666  15.189  -9.090  1.00  2.490          H  
ATOM   8175 2HD2 LEU A 516      34.899  13.938  -8.891  1.00  2.490          H  
ATOM   8176 3HD2 LEU A 516      33.280  13.711  -8.228  1.00  2.490          H  
ATOM   8177  N   HIS A 517      35.351  12.074  -3.658  1.00  1.510          N  
ATOM   8178  CA  HIS A 517      36.043  11.005  -2.963  1.00  1.530          C  
ATOM   8179  C   HIS A 517      35.096   9.816  -2.737  1.00  1.550          C  
ATOM   8180  O   HIS A 517      35.398   8.675  -3.091  1.00  1.540          O  
ATOM   8181  CB  HIS A 517      36.589  11.530  -1.645  1.00  2.130          C  
ATOM   8182  CG  HIS A 517      37.386  10.548  -0.862  1.00  2.130          C  
ATOM   8183  ND1 HIS A 517      36.982  10.069   0.372  1.00  2.130          N  
ATOM   8184  CD2 HIS A 517      38.548   9.927  -1.144  1.00  2.130          C  
ATOM   8185  CE1 HIS A 517      37.872   9.198   0.807  1.00  2.130          C  
ATOM   8186  NE2 HIS A 517      38.826   9.095  -0.090  1.00  2.130          N  
ATOM   8187  H   HIS A 517      35.204  12.981  -3.199  1.00  1.810          H  
ATOM   8188  HA  HIS A 517      36.878  10.650  -3.560  1.00  1.840          H  
ATOM   8189 1HB  HIS A 517      37.171  12.380  -1.864  1.00  2.560          H  
ATOM   8190 2HB  HIS A 517      35.766  11.870  -1.021  1.00  2.560          H  
ATOM   8191  HD2 HIS A 517      39.144  10.058  -2.048  1.00  2.560          H  
ATOM   8192  HE1 HIS A 517      37.822   8.649   1.749  1.00  2.560          H  
ATOM   8193  HE2 HIS A 517      39.630   8.490  -0.018  1.00  2.560          H  
ATOM   8194  N   LYS A 518      33.911  10.089  -2.193  1.00  1.580          N  
ATOM   8195  CA  LYS A 518      32.929   9.050  -1.876  1.00  1.620          C  
ATOM   8196  C   LYS A 518      32.473   8.244  -3.102  1.00  1.600          C  
ATOM   8197  O   LYS A 518      32.296   7.026  -3.018  1.00  1.590          O  
ATOM   8198  CB  LYS A 518      31.731   9.705  -1.184  1.00  2.250          C  
ATOM   8199  CG  LYS A 518      32.044  10.193   0.240  1.00  2.250          C  
ATOM   8200  CD  LYS A 518      30.890  10.984   0.860  1.00  2.250          C  
ATOM   8201  CE  LYS A 518      31.296  11.562   2.228  1.00  2.250          C  
ATOM   8202  NZ  LYS A 518      30.231  12.435   2.819  1.00  2.250          N  
ATOM   8203  H   LYS A 518      33.700  11.060  -1.944  1.00  1.900          H  
ATOM   8204  HA  LYS A 518      33.393   8.354  -1.180  1.00  1.940          H  
ATOM   8205 1HB  LYS A 518      31.407  10.563  -1.769  1.00  2.700          H  
ATOM   8206 2HB  LYS A 518      30.901   9.001  -1.139  1.00  2.700          H  
ATOM   8207 1HG  LYS A 518      32.233   9.321   0.866  1.00  2.700          H  
ATOM   8208 2HG  LYS A 518      32.945  10.797   0.239  1.00  2.700          H  
ATOM   8209 1HD  LYS A 518      30.627  11.811   0.196  1.00  2.700          H  
ATOM   8210 2HD  LYS A 518      30.020  10.340   0.980  1.00  2.700          H  
ATOM   8211 1HE  LYS A 518      31.505  10.745   2.915  1.00  2.700          H  
ATOM   8212 2HE  LYS A 518      32.204  12.156   2.101  1.00  2.700          H  
ATOM   8213 1HZ  LYS A 518      30.547  12.805   3.708  1.00  2.700          H  
ATOM   8214 2HZ  LYS A 518      30.043  13.208   2.189  1.00  2.700          H  
ATOM   8215 3HZ  LYS A 518      29.386  11.904   2.957  1.00  2.700          H  
ATOM   8216  N   ILE A 519      32.314   8.915  -4.249  1.00  1.600          N  
ATOM   8217  CA  ILE A 519      31.875   8.285  -5.497  1.00  1.590          C  
ATOM   8218  C   ILE A 519      33.004   7.473  -6.173  1.00  1.560          C  
ATOM   8219  O   ILE A 519      32.754   6.806  -7.179  1.00  1.620          O  
ATOM   8220  CB  ILE A 519      31.281   9.346  -6.484  1.00  2.230          C  
ATOM   8221  CG1 ILE A 519      30.326   8.684  -7.534  1.00  2.230          C  
ATOM   8222  CG2 ILE A 519      32.401  10.052  -7.217  1.00  2.230          C  
ATOM   8223  CD1 ILE A 519      29.453   9.693  -8.311  1.00  2.230          C  
ATOM   8224  H   ILE A 519      32.443   9.928  -4.236  1.00  1.920          H  
ATOM   8225  HA  ILE A 519      31.073   7.591  -5.252  1.00  1.910          H  
ATOM   8226  HB  ILE A 519      30.712  10.082  -5.909  1.00  2.680          H  
ATOM   8227 1HG1 ILE A 519      30.921   8.129  -8.259  1.00  2.680          H  
ATOM   8228 2HG1 ILE A 519      29.670   7.984  -7.017  1.00  2.680          H  
ATOM   8229 1HG2 ILE A 519      32.025  10.817  -7.876  1.00  2.680          H  
ATOM   8230 2HG2 ILE A 519      33.028  10.491  -6.490  1.00  2.680          H  
ATOM   8231 3HG2 ILE A 519      32.962   9.339  -7.797  1.00  2.680          H  
ATOM   8232 1HD1 ILE A 519      28.817   9.158  -9.019  1.00  2.680          H  
ATOM   8233 2HD1 ILE A 519      28.827  10.246  -7.612  1.00  2.680          H  
ATOM   8234 3HD1 ILE A 519      30.072  10.383  -8.853  1.00  2.680          H  
ATOM   8235  N   GLY A 520      34.251   7.577  -5.673  1.00  1.530          N  
ATOM   8236  CA  GLY A 520      35.393   6.866  -6.244  1.00  1.510          C  
ATOM   8237  C   GLY A 520      36.283   7.622  -7.250  1.00  1.440          C  
ATOM   8238  O   GLY A 520      37.101   6.989  -7.922  1.00  1.670          O  
ATOM   8239  H   GLY A 520      34.417   8.108  -4.814  1.00  1.840          H  
ATOM   8240 1HA  GLY A 520      36.022   6.537  -5.416  1.00  1.810          H  
ATOM   8241 2HA  GLY A 520      35.027   5.959  -6.718  1.00  1.810          H  
ATOM   8242  N   GLU A 521      36.133   8.944  -7.396  1.00  1.380          N  
ATOM   8243  CA  GLU A 521      36.963   9.701  -8.342  1.00  1.330          C  
ATOM   8244  C   GLU A 521      38.314  10.156  -7.794  1.00  1.320          C  
ATOM   8245  O   GLU A 521      39.297  10.264  -8.547  1.00  1.290          O  
ATOM   8246  CB  GLU A 521      36.179  10.886  -8.878  1.00  1.880          C  
ATOM   8247  CG  GLU A 521      35.069  10.476  -9.813  1.00  1.880          C  
ATOM   8248  CD  GLU A 521      35.600   9.899 -11.106  1.00  1.880          C  
ATOM   8249  OE1 GLU A 521      36.185  10.631 -11.868  1.00  1.880          O  
ATOM   8250  OE2 GLU A 521      35.435   8.724 -11.316  1.00  1.880          O  
ATOM   8251  H   GLU A 521      35.479   9.472  -6.819  1.00  1.660          H  
ATOM   8252  HA  GLU A 521      37.167   9.042  -9.188  1.00  1.600          H  
ATOM   8253 1HB  GLU A 521      35.725  11.423  -8.049  1.00  2.260          H  
ATOM   8254 2HB  GLU A 521      36.841  11.553  -9.358  1.00  2.260          H  
ATOM   8255 1HG  GLU A 521      34.480   9.716  -9.339  1.00  2.260          H  
ATOM   8256 2HG  GLU A 521      34.428  11.336 -10.011  1.00  2.260          H  
ATOM   8257  N   LEU A 522      38.350  10.458  -6.498  1.00  1.410          N  
ATOM   8258  CA  LEU A 522      39.582  10.940  -5.869  1.00  1.460          C  
ATOM   8259  C   LEU A 522      40.265   9.858  -5.029  1.00  1.590          C  
ATOM   8260  O   LEU A 522      39.624   8.936  -4.521  1.00  1.690          O  
ATOM   8261  CB  LEU A 522      39.308  12.147  -4.984  1.00  2.020          C  
ATOM   8262  CG  LEU A 522      38.609  13.339  -5.635  1.00  2.020          C  
ATOM   8263  CD1 LEU A 522      38.327  14.386  -4.574  1.00  2.020          C  
ATOM   8264  CD2 LEU A 522      39.433  13.944  -6.740  1.00  2.020          C  
ATOM   8265  H   LEU A 522      37.479  10.364  -5.972  1.00  1.690          H  
ATOM   8266  HA  LEU A 522      40.284  11.223  -6.647  1.00  1.750          H  
ATOM   8267 1HB  LEU A 522      38.756  11.843  -4.112  1.00  2.430          H  
ATOM   8268 2HB  LEU A 522      40.260  12.493  -4.670  1.00  2.430          H  
ATOM   8269  HG  LEU A 522      37.701  12.998  -6.037  1.00  2.430          H  
ATOM   8270 1HD1 LEU A 522      37.804  15.229  -5.016  1.00  2.430          H  
ATOM   8271 2HD1 LEU A 522      37.709  13.957  -3.795  1.00  2.430          H  
ATOM   8272 3HD1 LEU A 522      39.254  14.736  -4.147  1.00  2.430          H  
ATOM   8273 1HD2 LEU A 522      38.889  14.776  -7.175  1.00  2.430          H  
ATOM   8274 2HD2 LEU A 522      40.371  14.304  -6.336  1.00  2.430          H  
ATOM   8275 3HD2 LEU A 522      39.615  13.213  -7.500  1.00  2.430          H  
ATOM   8276  N   ASP A 523      41.585   9.979  -4.872  1.00  1.670          N  
ATOM   8277  CA  ASP A 523      42.369   9.051  -4.061  1.00  1.760          C  
ATOM   8278  C   ASP A 523      42.328   9.461  -2.586  1.00  1.920          C  
ATOM   8279  O   ASP A 523      41.613  10.387  -2.191  1.00  2.490          O  
ATOM   8280  CB  ASP A 523      43.847   8.973  -4.525  1.00  2.430          C  
ATOM   8281  CG  ASP A 523      44.689  10.237  -4.237  1.00  2.430          C  
ATOM   8282  OD1 ASP A 523      44.171  11.121  -3.581  1.00  2.430          O  
ATOM   8283  OD2 ASP A 523      45.830  10.294  -4.612  1.00  2.430          O  
ATOM   8284  H   ASP A 523      42.066  10.750  -5.332  1.00  2.000          H  
ATOM   8285  HA  ASP A 523      41.932   8.055  -4.148  1.00  2.110          H  
ATOM   8286 1HB  ASP A 523      44.330   8.109  -4.060  1.00  2.910          H  
ATOM   8287 2HB  ASP A 523      43.874   8.811  -5.592  1.00  2.910          H  
ATOM   8288  N   GLU A 524      43.121   8.794  -1.756  1.00  1.760          N  
ATOM   8289  CA  GLU A 524      43.140   9.063  -0.325  1.00  1.890          C  
ATOM   8290  C   GLU A 524      43.598  10.476   0.046  1.00  1.750          C  
ATOM   8291  O   GLU A 524      43.324  10.947   1.142  1.00  1.840          O  
ATOM   8292  CB  GLU A 524      44.014   8.021   0.371  1.00  2.590          C  
ATOM   8293  CG  GLU A 524      43.426   6.603   0.304  1.00  2.590          C  
ATOM   8294  CD  GLU A 524      43.690   5.910  -1.013  1.00  2.590          C  
ATOM   8295  OE1 GLU A 524      44.440   6.449  -1.799  1.00  2.590          O  
ATOM   8296  OE2 GLU A 524      43.127   4.873  -1.247  1.00  2.590          O  
ATOM   8297  H   GLU A 524      43.710   8.034  -2.106  1.00  2.110          H  
ATOM   8298  HA  GLU A 524      42.124   8.940   0.036  1.00  2.270          H  
ATOM   8299 1HB  GLU A 524      45.009   8.016  -0.077  1.00  3.110          H  
ATOM   8300 2HB  GLU A 524      44.128   8.287   1.424  1.00  3.110          H  
ATOM   8301 1HG  GLU A 524      43.853   6.006   1.114  1.00  3.110          H  
ATOM   8302 2HG  GLU A 524      42.352   6.662   0.469  1.00  3.110          H  
ATOM   8303  N   HIS A 525      44.291  11.163  -0.859  1.00  1.690          N  
ATOM   8304  CA  HIS A 525      44.826  12.485  -0.610  1.00  1.640          C  
ATOM   8305  C   HIS A 525      43.969  13.511  -1.325  1.00  1.620          C  
ATOM   8306  O   HIS A 525      44.341  14.682  -1.432  1.00  1.850          O  
ATOM   8307  CB  HIS A 525      46.260  12.555  -1.107  1.00  2.320          C  
ATOM   8308  CG  HIS A 525      47.158  11.619  -0.399  1.00  2.320          C  
ATOM   8309  ND1 HIS A 525      47.671  11.875   0.855  1.00  2.320          N  
ATOM   8310  CD2 HIS A 525      47.622  10.404  -0.757  1.00  2.320          C  
ATOM   8311  CE1 HIS A 525      48.414  10.854   1.238  1.00  2.320          C  
ATOM   8312  NE2 HIS A 525      48.403   9.948   0.276  1.00  2.320          N  
ATOM   8313  H   HIS A 525      44.419  10.797  -1.804  1.00  2.030          H  
ATOM   8314  HA  HIS A 525      44.810  12.703   0.456  1.00  1.970          H  
ATOM   8315 1HB  HIS A 525      46.282  12.319  -2.176  1.00  2.780          H  
ATOM   8316 2HB  HIS A 525      46.640  13.562  -0.973  1.00  2.780          H  
ATOM   8317  HD2 HIS A 525      47.406   9.881  -1.693  1.00  2.780          H  
ATOM   8318  HE1 HIS A 525      48.946  10.772   2.185  1.00  2.780          H  
ATOM   8319  HE2 HIS A 525      48.885   9.061   0.295  1.00  2.780          H  
ATOM   8320  N   LEU A 526      42.799  13.045  -1.767  1.00  1.700          N  
ATOM   8321  CA  LEU A 526      41.751  13.760  -2.458  1.00  1.680          C  
ATOM   8322  C   LEU A 526      42.162  14.358  -3.798  1.00  1.630          C  
ATOM   8323  O   LEU A 526      41.675  15.423  -4.183  1.00  1.790          O  
ATOM   8324  CB  LEU A 526      41.230  14.884  -1.566  1.00  2.360          C  
ATOM   8325  CG  LEU A 526      40.244  14.572  -0.382  1.00  2.360          C  
ATOM   8326  CD1 LEU A 526      39.042  13.893  -0.886  1.00  2.360          C  
ATOM   8327  CD2 LEU A 526      40.930  13.741   0.707  1.00  2.360          C  
ATOM   8328  H   LEU A 526      42.606  12.048  -1.652  1.00  2.040          H  
ATOM   8329  HA  LEU A 526      40.968  13.042  -2.653  1.00  2.020          H  
ATOM   8330 1HB  LEU A 526      42.081  15.356  -1.145  1.00  2.830          H  
ATOM   8331 2HB  LEU A 526      40.725  15.605  -2.191  1.00  2.830          H  
ATOM   8332  HG  LEU A 526      39.920  15.511   0.043  1.00  2.830          H  
ATOM   8333 1HD1 LEU A 526      38.358  13.729  -0.089  1.00  2.830          H  
ATOM   8334 2HD1 LEU A 526      38.563  14.495  -1.635  1.00  2.830          H  
ATOM   8335 3HD1 LEU A 526      39.311  12.943  -1.313  1.00  2.830          H  
ATOM   8336 1HD2 LEU A 526      40.226  13.593   1.503  1.00  2.830          H  
ATOM   8337 2HD2 LEU A 526      41.240  12.771   0.323  1.00  2.830          H  
ATOM   8338 3HD2 LEU A 526      41.802  14.263   1.093  1.00  2.830          H  
ATOM   8339  N   MET A 527      43.021  13.661  -4.533  1.00  1.510          N  
ATOM   8340  CA  MET A 527      43.427  14.098  -5.857  1.00  1.470          C  
ATOM   8341  C   MET A 527      42.879  13.092  -6.870  1.00  1.380          C  
ATOM   8342  O   MET A 527      42.662  11.939  -6.524  1.00  1.350          O  
ATOM   8343  CB  MET A 527      44.951  14.234  -5.897  1.00  2.070          C  
ATOM   8344  CG  MET A 527      45.482  15.366  -4.996  1.00  2.070          C  
ATOM   8345  SD  MET A 527      47.268  15.577  -5.081  1.00  2.070          S  
ATOM   8346  CE  MET A 527      47.838  14.242  -4.038  1.00  2.070          C  
ATOM   8347  H   MET A 527      43.421  12.775  -4.170  1.00  1.810          H  
ATOM   8348  HA  MET A 527      42.978  15.071  -6.051  1.00  1.760          H  
ATOM   8349 1HB  MET A 527      45.375  13.296  -5.527  1.00  2.490          H  
ATOM   8350 2HB  MET A 527      45.325  14.371  -6.901  1.00  2.490          H  
ATOM   8351 1HG  MET A 527      45.005  16.307  -5.250  1.00  2.490          H  
ATOM   8352 2HG  MET A 527      45.218  15.138  -3.959  1.00  2.490          H  
ATOM   8353 1HE  MET A 527      48.926  14.252  -3.996  1.00  2.490          H  
ATOM   8354 2HE  MET A 527      47.436  14.381  -3.044  1.00  2.490          H  
ATOM   8355 3HE  MET A 527      47.500  13.283  -4.438  1.00  2.490          H  
ATOM   8356  N   PRO A 528      42.637  13.454  -8.135  1.00  1.360          N  
ATOM   8357  CA  PRO A 528      42.103  12.542  -9.131  1.00  1.300          C  
ATOM   8358  C   PRO A 528      42.970  11.315  -9.246  1.00  1.280          C  
ATOM   8359  O   PRO A 528      44.198  11.425  -9.294  1.00  1.310          O  
ATOM   8360  CB  PRO A 528      42.155  13.384 -10.413  1.00  1.950          C  
ATOM   8361  CG  PRO A 528      43.121  14.516 -10.095  1.00  1.950          C  
ATOM   8362  CD  PRO A 528      42.915  14.797  -8.631  1.00  1.950          C  
ATOM   8363  HA  PRO A 528      41.071  12.258  -8.883  1.00  1.560          H  
ATOM   8364 1HB  PRO A 528      42.510  12.752 -11.245  1.00  2.340          H  
ATOM   8365 2HB  PRO A 528      41.170  13.719 -10.690  1.00  2.340          H  
ATOM   8366 1HG  PRO A 528      44.150  14.185 -10.306  1.00  2.340          H  
ATOM   8367 2HG  PRO A 528      42.931  15.388 -10.739  1.00  2.340          H  
ATOM   8368 1HD  PRO A 528      43.815  15.216  -8.232  1.00  2.340          H  
ATOM   8369 2HD  PRO A 528      42.044  15.457  -8.471  1.00  2.340          H  
ATOM   8370  N   VAL A 529      42.323  10.159  -9.334  1.00  1.260          N  
ATOM   8371  CA  VAL A 529      43.048   8.903  -9.438  1.00  1.280          C  
ATOM   8372  C   VAL A 529      43.578   8.749 -10.869  1.00  1.260          C  
ATOM   8373  O   VAL A 529      42.801   8.761 -11.822  1.00  1.350          O  
ATOM   8374  CB  VAL A 529      42.103   7.719  -9.099  1.00  1.780          C  
ATOM   8375  CG1 VAL A 529      42.823   6.425  -9.250  1.00  1.780          C  
ATOM   8376  CG2 VAL A 529      41.569   7.848  -7.682  1.00  1.780          C  
ATOM   8377  H   VAL A 529      41.299  10.162  -9.272  1.00  1.510          H  
ATOM   8378  HA  VAL A 529      43.887   8.917  -8.740  1.00  1.540          H  
ATOM   8379  HB  VAL A 529      41.273   7.725  -9.806  1.00  2.140          H  
ATOM   8380 1HG1 VAL A 529      42.148   5.598  -9.032  1.00  2.140          H  
ATOM   8381 2HG1 VAL A 529      43.201   6.321 -10.246  1.00  2.140          H  
ATOM   8382 3HG1 VAL A 529      43.650   6.416  -8.546  1.00  2.140          H  
ATOM   8383 1HG2 VAL A 529      40.892   7.026  -7.460  1.00  2.140          H  
ATOM   8384 2HG2 VAL A 529      42.389   7.833  -6.990  1.00  2.140          H  
ATOM   8385 3HG2 VAL A 529      41.038   8.776  -7.586  1.00  2.140          H  
ATOM   8386  N   GLY A 530      44.896   8.607 -11.020  1.00  1.300          N  
ATOM   8387  CA  GLY A 530      45.493   8.513 -12.352  1.00  1.450          C  
ATOM   8388  C   GLY A 530      45.568   7.091 -12.909  1.00  1.630          C  
ATOM   8389  O   GLY A 530      45.181   6.117 -12.244  1.00  1.770          O  
ATOM   8390  H   GLY A 530      45.489   8.602 -10.199  1.00  1.560          H  
ATOM   8391 1HA  GLY A 530      44.927   9.143 -13.037  1.00  1.740          H  
ATOM   8392 2HA  GLY A 530      46.500   8.930 -12.310  1.00  1.740          H  
ATOM   8393  N   LYS A 531      46.176   6.973 -14.101  1.00  1.980          N  
ATOM   8394  CA  LYS A 531      46.314   5.705 -14.815  1.00  2.360          C  
ATOM   8395  C   LYS A 531      47.078   4.653 -14.016  1.00  2.370          C  
ATOM   8396  O   LYS A 531      46.765   3.462 -14.087  1.00  2.170          O  
ATOM   8397  CB  LYS A 531      46.992   5.953 -16.171  1.00  3.150          C  
ATOM   8398  CG  LYS A 531      48.468   6.381 -16.104  1.00  3.150          C  
ATOM   8399  CD  LYS A 531      49.036   6.691 -17.498  1.00  3.150          C  
ATOM   8400  CE  LYS A 531      50.519   7.085 -17.416  1.00  3.150          C  
ATOM   8401  NZ  LYS A 531      51.086   7.428 -18.753  1.00  3.150          N  
ATOM   8402  H   LYS A 531      46.508   7.815 -14.548  1.00  2.380          H  
ATOM   8403  HA  LYS A 531      45.324   5.322 -15.022  1.00  2.830          H  
ATOM   8404 1HB  LYS A 531      46.933   5.058 -16.769  1.00  3.780          H  
ATOM   8405 2HB  LYS A 531      46.449   6.731 -16.706  1.00  3.780          H  
ATOM   8406 1HG  LYS A 531      48.574   7.257 -15.458  1.00  3.780          H  
ATOM   8407 2HG  LYS A 531      49.059   5.572 -15.678  1.00  3.780          H  
ATOM   8408 1HD  LYS A 531      48.937   5.811 -18.133  1.00  3.780          H  
ATOM   8409 2HD  LYS A 531      48.476   7.510 -17.949  1.00  3.780          H  
ATOM   8410 1HE  LYS A 531      50.622   7.947 -16.758  1.00  3.780          H  
ATOM   8411 2HE  LYS A 531      51.086   6.253 -16.995  1.00  3.780          H  
ATOM   8412 1HZ  LYS A 531      52.060   7.680 -18.650  1.00  3.780          H  
ATOM   8413 2HZ  LYS A 531      51.011   6.632 -19.369  1.00  3.780          H  
ATOM   8414 3HZ  LYS A 531      50.578   8.206 -19.147  1.00  3.780          H  
ATOM   8415  N   GLU A 532      47.978   5.101 -13.134  1.00  2.840          N  
ATOM   8416  CA  GLU A 532      48.786   4.233 -12.286  1.00  3.170          C  
ATOM   8417  C   GLU A 532      47.958   3.370 -11.323  1.00  2.520          C  
ATOM   8418  O   GLU A 532      48.468   2.385 -10.788  1.00  2.590          O  
ATOM   8419  CB  GLU A 532      49.798   5.087 -11.503  1.00  4.310          C  
ATOM   8420  CG  GLU A 532      49.174   6.138 -10.555  1.00  4.310          C  
ATOM   8421  CD  GLU A 532      48.833   7.426 -11.257  1.00  4.310          C  
ATOM   8422  OE1 GLU A 532      48.986   7.476 -12.459  1.00  4.310          O  
ATOM   8423  OE2 GLU A 532      48.397   8.345 -10.615  1.00  4.310          O  
ATOM   8424  H   GLU A 532      48.194   6.102 -13.107  1.00  3.410          H  
ATOM   8425  HA  GLU A 532      49.344   3.560 -12.936  1.00  3.800          H  
ATOM   8426 1HB  GLU A 532      50.424   4.432 -10.895  1.00  5.170          H  
ATOM   8427 2HB  GLU A 532      50.454   5.605 -12.202  1.00  5.170          H  
ATOM   8428 1HG  GLU A 532      48.278   5.747 -10.095  1.00  5.170          H  
ATOM   8429 2HG  GLU A 532      49.886   6.348  -9.759  1.00  5.170          H  
ATOM   8430  N   THR A 533      46.707   3.764 -11.074  1.00  2.310          N  
ATOM   8431  CA  THR A 533      45.800   3.020 -10.210  1.00  2.280          C  
ATOM   8432  C   THR A 533      44.588   2.519 -10.999  1.00  1.940          C  
ATOM   8433  O   THR A 533      44.026   1.475 -10.668  1.00  2.520          O  
ATOM   8434  CB  THR A 533      45.355   3.877  -9.012  1.00  3.200          C  
ATOM   8435  OG1 THR A 533      46.493   4.207  -8.209  1.00  3.200          O  
ATOM   8436  CG2 THR A 533      44.318   3.156  -8.148  1.00  3.200          C  
ATOM   8437  H   THR A 533      46.367   4.604 -11.540  1.00  2.770          H  
ATOM   8438  HA  THR A 533      46.326   2.148  -9.826  1.00  2.740          H  
ATOM   8439  HB  THR A 533      44.949   4.783  -9.398  1.00  3.840          H  
ATOM   8440  HG1 THR A 533      47.076   4.781  -8.709  1.00  3.840          H  
ATOM   8441 1HG2 THR A 533      44.034   3.804  -7.321  1.00  3.840          H  
ATOM   8442 2HG2 THR A 533      43.430   2.920  -8.730  1.00  3.840          H  
ATOM   8443 3HG2 THR A 533      44.749   2.234  -7.758  1.00  3.840          H  
ATOM   8444  N   VAL A 534      44.183   3.273 -12.025  1.00  1.590          N  
ATOM   8445  CA  VAL A 534      43.030   2.938 -12.858  1.00  2.100          C  
ATOM   8446  C   VAL A 534      43.237   1.700 -13.729  1.00  1.910          C  
ATOM   8447  O   VAL A 534      42.326   0.882 -13.878  1.00  2.470          O  
ATOM   8448  CB  VAL A 534      42.654   4.132 -13.759  1.00  2.740          C  
ATOM   8449  CG1 VAL A 534      41.623   3.748 -14.756  1.00  2.740          C  
ATOM   8450  CG2 VAL A 534      42.110   5.244 -12.903  1.00  2.740          C  
ATOM   8451  H   VAL A 534      44.686   4.136 -12.220  1.00  1.910          H  
ATOM   8452  HA  VAL A 534      42.190   2.742 -12.192  1.00  2.520          H  
ATOM   8453  HB  VAL A 534      43.515   4.462 -14.280  1.00  3.280          H  
ATOM   8454 1HG1 VAL A 534      41.373   4.617 -15.362  1.00  3.280          H  
ATOM   8455 2HG1 VAL A 534      41.982   2.954 -15.410  1.00  3.280          H  
ATOM   8456 3HG1 VAL A 534      40.749   3.406 -14.216  1.00  3.280          H  
ATOM   8457 1HG2 VAL A 534      41.853   6.103 -13.520  1.00  3.280          H  
ATOM   8458 2HG2 VAL A 534      41.222   4.902 -12.374  1.00  3.280          H  
ATOM   8459 3HG2 VAL A 534      42.850   5.529 -12.203  1.00  3.280          H  
ATOM   8460  N   LYS A 535      44.399   1.609 -14.369  1.00  1.840          N  
ATOM   8461  CA  LYS A 535      44.715   0.519 -15.278  1.00  2.370          C  
ATOM   8462  C   LYS A 535      45.241  -0.729 -14.576  1.00  2.420          C  
ATOM   8463  O   LYS A 535      45.586  -0.724 -13.400  1.00  2.840          O  
ATOM   8464  CB  LYS A 535      45.783   0.960 -16.285  1.00  3.110          C  
ATOM   8465  CG  LYS A 535      45.382   2.050 -17.273  1.00  3.110          C  
ATOM   8466  CD  LYS A 535      46.615   2.522 -18.114  1.00  3.110          C  
ATOM   8467  CE  LYS A 535      47.077   1.486 -19.158  1.00  3.110          C  
ATOM   8468  NZ  LYS A 535      48.238   1.988 -19.955  1.00  3.110          N  
ATOM   8469  H   LYS A 535      45.118   2.320 -14.216  1.00  2.210          H  
ATOM   8470  HA  LYS A 535      43.806   0.245 -15.812  1.00  2.840          H  
ATOM   8471 1HB  LYS A 535      46.650   1.327 -15.734  1.00  3.730          H  
ATOM   8472 2HB  LYS A 535      46.102   0.093 -16.849  1.00  3.730          H  
ATOM   8473 1HG  LYS A 535      44.601   1.667 -17.931  1.00  3.730          H  
ATOM   8474 2HG  LYS A 535      44.982   2.903 -16.721  1.00  3.730          H  
ATOM   8475 1HD  LYS A 535      46.386   3.458 -18.620  1.00  3.730          H  
ATOM   8476 2HD  LYS A 535      47.448   2.703 -17.435  1.00  3.730          H  
ATOM   8477 1HE  LYS A 535      47.365   0.593 -18.657  1.00  3.730          H  
ATOM   8478 2HE  LYS A 535      46.266   1.250 -19.839  1.00  3.730          H  
ATOM   8479 1HZ  LYS A 535      48.522   1.281 -20.617  1.00  3.730          H  
ATOM   8480 2HZ  LYS A 535      47.983   2.825 -20.455  1.00  3.730          H  
ATOM   8481 3HZ  LYS A 535      49.010   2.195 -19.332  1.00  3.730          H  
ATOM   8482  N   TYR A 536      45.220  -1.840 -15.297  1.00  2.750          N  
ATOM   8483  CA  TYR A 536      45.882  -3.109 -14.952  1.00  3.230          C  
ATOM   8484  C   TYR A 536      45.515  -3.928 -13.701  1.00  3.300          C  
ATOM   8485  O   TYR A 536      45.736  -5.149 -13.696  1.00  3.920          O  
ATOM   8486  CB  TYR A 536      47.366  -2.801 -14.756  1.00  4.330          C  
ATOM   8487  CG  TYR A 536      48.081  -2.138 -15.888  1.00  4.330          C  
ATOM   8488  CD1 TYR A 536      48.703  -0.930 -15.653  1.00  4.330          C  
ATOM   8489  CD2 TYR A 536      48.140  -2.718 -17.140  1.00  4.330          C  
ATOM   8490  CE1 TYR A 536      49.397  -0.311 -16.652  1.00  4.330          C  
ATOM   8491  CE2 TYR A 536      48.838  -2.094 -18.140  1.00  4.330          C  
ATOM   8492  CZ  TYR A 536      49.469  -0.900 -17.899  1.00  4.330          C  
ATOM   8493  OH  TYR A 536      50.173  -0.275 -18.904  1.00  4.330          O  
ATOM   8494  H   TYR A 536      44.800  -1.771 -16.215  1.00  3.300          H  
ATOM   8495  HA  TYR A 536      45.748  -3.769 -15.810  1.00  3.880          H  
ATOM   8496 1HB  TYR A 536      47.475  -2.152 -13.894  1.00  5.200          H  
ATOM   8497 2HB  TYR A 536      47.885  -3.676 -14.485  1.00  5.200          H  
ATOM   8498  HD1 TYR A 536      48.649  -0.471 -14.663  1.00  5.200          H  
ATOM   8499  HD2 TYR A 536      47.648  -3.671 -17.332  1.00  5.200          H  
ATOM   8500  HE1 TYR A 536      49.891   0.639 -16.461  1.00  5.200          H  
ATOM   8501  HE2 TYR A 536      48.897  -2.541 -19.120  1.00  5.200          H  
ATOM   8502  HH  TYR A 536      50.188  -0.836 -19.682  1.00  5.200          H  
ATOM   8503  N   GLU A 537      44.866  -3.325 -12.716  1.00  3.090          N  
ATOM   8504  CA  GLU A 537      44.562  -3.998 -11.448  1.00  3.610          C  
ATOM   8505  C   GLU A 537      43.875  -5.347 -11.584  1.00  3.970          C  
ATOM   8506  O   GLU A 537      44.228  -6.303 -10.897  1.00  4.490          O  
ATOM   8507  CB  GLU A 537      43.658  -3.114 -10.578  1.00  4.850          C  
ATOM   8508  CG  GLU A 537      43.348  -3.712  -9.191  1.00  4.850          C  
ATOM   8509  CD  GLU A 537      42.477  -2.842  -8.332  1.00  4.850          C  
ATOM   8510  OE1 GLU A 537      42.005  -1.844  -8.808  1.00  4.850          O  
ATOM   8511  OE2 GLU A 537      42.286  -3.182  -7.189  1.00  4.850          O  
ATOM   8512  H   GLU A 537      44.744  -2.316 -12.805  1.00  3.710          H  
ATOM   8513  HA  GLU A 537      45.505  -4.152 -10.921  1.00  4.330          H  
ATOM   8514 1HB  GLU A 537      44.127  -2.138 -10.438  1.00  5.820          H  
ATOM   8515 2HB  GLU A 537      42.710  -2.948 -11.092  1.00  5.820          H  
ATOM   8516 1HG  GLU A 537      42.837  -4.667  -9.318  1.00  5.820          H  
ATOM   8517 2HG  GLU A 537      44.286  -3.905  -8.675  1.00  5.820          H  
ATOM   8518  N   GLU A 538      42.902  -5.432 -12.473  1.00  3.980          N  
ATOM   8519  CA  GLU A 538      42.120  -6.648 -12.628  1.00  4.700          C  
ATOM   8520  C   GLU A 538      42.658  -7.651 -13.662  1.00  5.030          C  
ATOM   8521  O   GLU A 538      42.075  -8.724 -13.826  1.00  5.700          O  
ATOM   8522  CB  GLU A 538      40.685  -6.250 -12.997  1.00  6.290          C  
ATOM   8523  CG  GLU A 538      39.963  -5.427 -11.903  1.00  6.290          C  
ATOM   8524  CD  GLU A 538      38.573  -4.954 -12.300  1.00  6.290          C  
ATOM   8525  OE1 GLU A 538      38.158  -5.238 -13.398  1.00  6.290          O  
ATOM   8526  OE2 GLU A 538      37.936  -4.305 -11.508  1.00  6.290          O  
ATOM   8527  H   GLU A 538      42.685  -4.617 -13.027  1.00  4.780          H  
ATOM   8528  HA  GLU A 538      42.098  -7.152 -11.662  1.00  5.640          H  
ATOM   8529 1HB  GLU A 538      40.693  -5.665 -13.917  1.00  7.550          H  
ATOM   8530 2HB  GLU A 538      40.103  -7.148 -13.185  1.00  7.550          H  
ATOM   8531 1HG  GLU A 538      39.881  -6.042 -11.008  1.00  7.550          H  
ATOM   8532 2HG  GLU A 538      40.573  -4.561 -11.652  1.00  7.550          H  
ATOM   8533  N   GLU A 539      43.710  -7.292 -14.415  1.00  4.790          N  
ATOM   8534  CA  GLU A 539      44.168  -8.185 -15.492  1.00  5.390          C  
ATOM   8535  C   GLU A 539      45.684  -8.477 -15.620  1.00  5.340          C  
ATOM   8536  O   GLU A 539      46.071  -9.570 -16.068  1.00  5.990          O  
ATOM   8537  CB  GLU A 539      43.697  -7.633 -16.838  1.00  7.310          C  
ATOM   8538  CG  GLU A 539      42.176  -7.549 -17.022  1.00  7.310          C  
ATOM   8539  CD  GLU A 539      41.825  -7.081 -18.388  1.00  7.310          C  
ATOM   8540  OE1 GLU A 539      42.748  -6.814 -19.127  1.00  7.310          O  
ATOM   8541  OE2 GLU A 539      40.655  -6.976 -18.717  1.00  7.310          O  
ATOM   8542  H   GLU A 539      44.207  -6.428 -14.200  1.00  5.750          H  
ATOM   8543  HA  GLU A 539      43.679  -9.146 -15.341  1.00  6.470          H  
ATOM   8544 1HB  GLU A 539      44.100  -6.628 -16.970  1.00  8.770          H  
ATOM   8545 2HB  GLU A 539      44.096  -8.253 -17.640  1.00  8.770          H  
ATOM   8546 1HG  GLU A 539      41.740  -8.527 -16.848  1.00  8.770          H  
ATOM   8547 2HG  GLU A 539      41.758  -6.857 -16.293  1.00  8.770          H  
ATOM   8548  N   LEU A 540      46.531  -7.499 -15.267  1.00  4.780          N  
ATOM   8549  CA  LEU A 540      47.962  -7.532 -15.570  1.00  4.870          C  
ATOM   8550  C   LEU A 540      48.743  -8.684 -14.985  1.00  5.010          C  
ATOM   8551  O   LEU A 540      49.766  -9.050 -15.567  1.00  5.220          O  
ATOM   8552  CB  LEU A 540      48.637  -6.224 -15.179  1.00  6.780          C  
ATOM   8553  CG  LEU A 540      50.119  -5.992 -15.678  1.00  6.780          C  
ATOM   8554  CD1 LEU A 540      50.158  -5.968 -17.223  1.00  6.780          C  
ATOM   8555  CD2 LEU A 540      50.658  -4.682 -15.107  1.00  6.780          C  
ATOM   8556  H   LEU A 540      46.169  -6.659 -14.815  1.00  5.740          H  
ATOM   8557  HA  LEU A 540      48.027  -7.624 -16.649  1.00  5.840          H  
ATOM   8558 1HB  LEU A 540      48.041  -5.459 -15.622  1.00  8.140          H  
ATOM   8559 2HB  LEU A 540      48.606  -6.117 -14.093  1.00  8.140          H  
ATOM   8560  HG  LEU A 540      50.749  -6.804 -15.335  1.00  8.140          H  
ATOM   8561 1HD1 LEU A 540      51.158  -5.806 -17.565  1.00  8.140          H  
ATOM   8562 2HD1 LEU A 540      49.813  -6.900 -17.629  1.00  8.140          H  
ATOM   8563 3HD1 LEU A 540      49.533  -5.169 -17.579  1.00  8.140          H  
ATOM   8564 1HD2 LEU A 540      51.684  -4.525 -15.440  1.00  8.140          H  
ATOM   8565 2HD2 LEU A 540      50.070  -3.869 -15.436  1.00  8.140          H  
ATOM   8566 3HD2 LEU A 540      50.638  -4.727 -14.020  1.00  8.140          H  
ATOM   8567  N   ASP A 541      48.258  -9.301 -13.893  1.00  5.150          N  
ATOM   8568  CA  ASP A 541      48.943 -10.420 -13.237  1.00  5.560          C  
ATOM   8569  C   ASP A 541      49.427 -11.434 -14.282  1.00  6.050          C  
ATOM   8570  O   ASP A 541      50.475 -12.061 -14.120  1.00  6.390          O  
ATOM   8571  CB  ASP A 541      47.987 -11.172 -12.313  1.00  7.620          C  
ATOM   8572  CG  ASP A 541      47.494 -10.376 -11.125  1.00  7.620          C  
ATOM   8573  OD1 ASP A 541      47.957  -9.288 -10.884  1.00  7.620          O  
ATOM   8574  OD2 ASP A 541      46.639 -10.887 -10.452  1.00  7.620          O  
ATOM   8575  H   ASP A 541      47.430  -8.930 -13.436  1.00  6.180          H  
ATOM   8576  HA  ASP A 541      49.799 -10.038 -12.675  1.00  6.670          H  
ATOM   8577 1HB  ASP A 541      47.122 -11.501 -12.889  1.00  9.140          H  
ATOM   8578 2HB  ASP A 541      48.486 -12.067 -11.942  1.00  9.140          H  
ATOM   8579  N   LEU A 542      48.670 -11.600 -15.380  1.00  6.230          N  
ATOM   8580  CA  LEU A 542      49.026 -12.528 -16.451  1.00  6.820          C  
ATOM   8581  C   LEU A 542      50.492 -12.415 -16.886  1.00  6.900          C  
ATOM   8582  O   LEU A 542      51.141 -13.412 -17.206  1.00  7.440          O  
ATOM   8583  CB  LEU A 542      48.154 -12.223 -17.683  1.00  9.310          C  
ATOM   8584  CG  LEU A 542      48.466 -13.007 -18.998  1.00  9.310          C  
ATOM   8585  CD1 LEU A 542      48.251 -14.512 -18.829  1.00  9.310          C  
ATOM   8586  CD2 LEU A 542      47.608 -12.452 -20.113  1.00  9.310          C  
ATOM   8587  H   LEU A 542      47.815 -11.042 -15.488  1.00  7.480          H  
ATOM   8588  HA  LEU A 542      48.838 -13.537 -16.094  1.00  8.180          H  
ATOM   8589 1HB  LEU A 542      47.118 -12.420 -17.419  1.00 11.170          H  
ATOM   8590 2HB  LEU A 542      48.241 -11.159 -17.904  1.00 11.170          H  
ATOM   8591  HG  LEU A 542      49.497 -12.847 -19.252  1.00 11.170          H  
ATOM   8592 1HD1 LEU A 542      48.493 -15.020 -19.765  1.00 11.170          H  
ATOM   8593 2HD1 LEU A 542      48.898 -14.895 -18.041  1.00 11.170          H  
ATOM   8594 3HD1 LEU A 542      47.212 -14.703 -18.573  1.00 11.170          H  
ATOM   8595 1HD2 LEU A 542      47.854 -12.964 -21.039  1.00 11.170          H  
ATOM   8596 2HD2 LEU A 542      46.557 -12.600 -19.873  1.00 11.170          H  
ATOM   8597 3HD2 LEU A 542      47.797 -11.394 -20.231  1.00 11.170          H  
ATOM   8598  N   HIS A 543      50.994 -11.192 -16.930  1.00  6.520          N  
ATOM   8599  CA  HIS A 543      52.309 -10.866 -17.431  1.00  6.730          C  
ATOM   8600  C   HIS A 543      53.420 -10.818 -16.379  1.00  6.530          C  
ATOM   8601  O   HIS A 543      54.607 -10.648 -16.715  1.00  6.790          O  
ATOM   8602  CB  HIS A 543      52.169  -9.505 -18.102  1.00  9.340          C  
ATOM   8603  CG  HIS A 543      51.331  -9.565 -19.315  1.00  9.340          C  
ATOM   8604  ND1 HIS A 543      51.812 -10.016 -20.511  1.00  9.340          N  
ATOM   8605  CD2 HIS A 543      50.023  -9.281 -19.518  1.00  9.340          C  
ATOM   8606  CE1 HIS A 543      50.861  -9.990 -21.403  1.00  9.340          C  
ATOM   8607  NE2 HIS A 543      49.754  -9.554 -20.833  1.00  9.340          N  
ATOM   8608  H   HIS A 543      50.418 -10.415 -16.602  1.00  7.820          H  
ATOM   8609  HA  HIS A 543      52.591 -11.599 -18.183  1.00  8.080          H  
ATOM   8610 1HB  HIS A 543      51.696  -8.815 -17.404  1.00 11.210          H  
ATOM   8611 2HB  HIS A 543      53.119  -9.107 -18.342  1.00 11.210          H  
ATOM   8612  HD2 HIS A 543      49.311  -8.918 -18.775  1.00 11.210          H  
ATOM   8613  HE1 HIS A 543      50.980 -10.294 -22.430  1.00 11.210          H  
ATOM   8614  HE2 HIS A 543      48.833  -9.452 -21.296  1.00 11.210          H  
ATOM   8615  N   ASP A 544      53.089 -11.013 -15.101  1.00  6.170          N  
ATOM   8616  CA  ASP A 544      54.125 -10.915 -14.072  1.00  6.040          C  
ATOM   8617  C   ASP A 544      55.203 -11.973 -14.228  1.00  6.070          C  
ATOM   8618  O   ASP A 544      56.388 -11.704 -14.023  1.00  5.950          O  
ATOM   8619  CB  ASP A 544      53.525 -10.992 -12.670  1.00  8.510          C  
ATOM   8620  CG  ASP A 544      52.807  -9.713 -12.216  1.00  8.510          C  
ATOM   8621  OD1 ASP A 544      53.031  -8.650 -12.774  1.00  8.510          O  
ATOM   8622  OD2 ASP A 544      52.039  -9.818 -11.297  1.00  8.510          O  
ATOM   8623  H   ASP A 544      52.120 -11.227 -14.834  1.00  7.400          H  
ATOM   8624  HA  ASP A 544      54.604  -9.944 -14.172  1.00  7.250          H  
ATOM   8625 1HB  ASP A 544      52.798 -11.810 -12.643  1.00 10.210          H  
ATOM   8626 2HB  ASP A 544      54.309 -11.228 -11.952  1.00 10.210          H  
ATOM   8627  N   GLU A 545      54.806 -13.156 -14.674  1.00  6.470          N  
ATOM   8628  CA  GLU A 545      55.688 -14.308 -14.813  1.00  6.720          C  
ATOM   8629  C   GLU A 545      56.852 -14.098 -15.769  1.00  6.520          C  
ATOM   8630  O   GLU A 545      57.868 -14.787 -15.663  1.00  6.570          O  
ATOM   8631  CB  GLU A 545      54.890 -15.513 -15.303  1.00  9.310          C  
ATOM   8632  CG  GLU A 545      53.895 -16.084 -14.308  1.00  9.310          C  
ATOM   8633  CD  GLU A 545      53.118 -17.233 -14.891  1.00  9.310          C  
ATOM   8634  OE1 GLU A 545      53.338 -17.537 -16.047  1.00  9.310          O  
ATOM   8635  OE2 GLU A 545      52.314 -17.805 -14.195  1.00  9.310          O  
ATOM   8636  H   GLU A 545      53.822 -13.290 -14.866  1.00  7.760          H  
ATOM   8637  HA  GLU A 545      56.100 -14.535 -13.830  1.00  8.060          H  
ATOM   8638 1HB  GLU A 545      54.335 -15.229 -16.200  1.00 11.170          H  
ATOM   8639 2HB  GLU A 545      55.578 -16.310 -15.588  1.00 11.170          H  
ATOM   8640 1HG  GLU A 545      54.434 -16.429 -13.426  1.00 11.170          H  
ATOM   8641 2HG  GLU A 545      53.205 -15.299 -13.997  1.00 11.170          H  
ATOM   8642  N   GLU A 546      56.687 -13.214 -16.752  1.00  6.450          N  
ATOM   8643  CA  GLU A 546      57.741 -12.995 -17.730  1.00  6.390          C  
ATOM   8644  C   GLU A 546      58.214 -11.552 -17.723  1.00  5.820          C  
ATOM   8645  O   GLU A 546      58.789 -11.084 -18.705  1.00  5.940          O  
ATOM   8646  CB  GLU A 546      57.288 -13.411 -19.141  1.00  8.970          C  
ATOM   8647  CG  GLU A 546      56.959 -14.905 -19.269  1.00  8.970          C  
ATOM   8648  CD  GLU A 546      56.757 -15.399 -20.697  1.00  8.970          C  
ATOM   8649  OE1 GLU A 546      56.199 -14.709 -21.516  1.00  8.970          O  
ATOM   8650  OE2 GLU A 546      57.200 -16.497 -20.955  1.00  8.970          O  
ATOM   8651  H   GLU A 546      55.847 -12.629 -16.785  1.00  7.740          H  
ATOM   8652  HA  GLU A 546      58.594 -13.616 -17.462  1.00  7.670          H  
ATOM   8653 1HB  GLU A 546      56.401 -12.842 -19.423  1.00 10.760          H  
ATOM   8654 2HB  GLU A 546      58.072 -13.179 -19.860  1.00 10.760          H  
ATOM   8655 1HG  GLU A 546      57.770 -15.472 -18.816  1.00 10.760          H  
ATOM   8656 2HG  GLU A 546      56.054 -15.110 -18.698  1.00 10.760          H  
ATOM   8657  N   GLU A 547      57.919 -10.823 -16.641  1.00  5.480          N  
ATOM   8658  CA  GLU A 547      58.278  -9.410 -16.520  1.00  5.240          C  
ATOM   8659  C   GLU A 547      57.823  -8.607 -17.738  1.00  4.980          C  
ATOM   8660  O   GLU A 547      58.533  -7.721 -18.208  1.00  4.710          O  
ATOM   8661  CB  GLU A 547      59.792  -9.205 -16.305  1.00  7.430          C  
ATOM   8662  CG  GLU A 547      60.353  -9.835 -15.025  1.00  7.430          C  
ATOM   8663  CD  GLU A 547      61.820  -9.488 -14.747  1.00  7.430          C  
ATOM   8664  OE1 GLU A 547      62.442  -8.851 -15.565  1.00  7.430          O  
ATOM   8665  OE2 GLU A 547      62.301  -9.864 -13.703  1.00  7.430          O  
ATOM   8666  H   GLU A 547      57.434 -11.264 -15.850  1.00  6.580          H  
ATOM   8667  HA  GLU A 547      57.764  -9.008 -15.644  1.00  6.290          H  
ATOM   8668 1HB  GLU A 547      60.346  -9.612 -17.151  1.00  8.920          H  
ATOM   8669 2HB  GLU A 547      60.007  -8.134 -16.262  1.00  8.920          H  
ATOM   8670 1HG  GLU A 547      59.747  -9.501 -14.184  1.00  8.920          H  
ATOM   8671 2HG  GLU A 547      60.249 -10.916 -15.102  1.00  8.920          H  
ATOM   8672  N   THR A 548      56.597  -8.868 -18.210  1.00  5.390          N  
ATOM   8673  CA  THR A 548      56.022  -8.145 -19.346  1.00  5.520          C  
ATOM   8674  C   THR A 548      55.127  -7.055 -18.760  1.00  5.700          C  
ATOM   8675  O   THR A 548      54.637  -6.153 -19.444  1.00  6.110          O  
ATOM   8676  CB  THR A 548      55.340  -9.120 -20.344  1.00  7.680          C  
ATOM   8677  OG1 THR A 548      56.346  -9.984 -20.891  1.00  7.680          O  
ATOM   8678  CG2 THR A 548      54.632  -8.385 -21.499  1.00  7.680          C  
ATOM   8679  H   THR A 548      56.037  -9.611 -17.779  1.00  6.470          H  
ATOM   8680  HA  THR A 548      56.826  -7.654 -19.892  1.00  6.620          H  
ATOM   8681  HB  THR A 548      54.627  -9.732 -19.815  1.00  9.210          H  
ATOM   8682  HG1 THR A 548      56.814 -10.437 -20.174  1.00  9.210          H  
ATOM   8683 1HG2 THR A 548      54.190  -9.121 -22.169  1.00  9.210          H  
ATOM   8684 2HG2 THR A 548      53.846  -7.744 -21.116  1.00  9.210          H  
ATOM   8685 3HG2 THR A 548      55.356  -7.784 -22.047  1.00  9.210          H  
ATOM   8686  N   SER A 549      54.922  -7.170 -17.444  1.00  5.690          N  
ATOM   8687  CA  SER A 549      54.143  -6.263 -16.614  1.00  6.120          C  
ATOM   8688  C   SER A 549      54.982  -5.034 -16.266  1.00  5.570          C  
ATOM   8689  O   SER A 549      54.498  -4.052 -15.700  1.00  5.910          O  
ATOM   8690  CB  SER A 549      53.673  -6.978 -15.364  1.00  8.400          C  
ATOM   8691  OG  SER A 549      54.726  -7.348 -14.535  1.00  8.400          O  
ATOM   8692  H   SER A 549      55.374  -7.939 -16.973  1.00  6.830          H  
ATOM   8693  HA  SER A 549      53.284  -5.932 -17.179  1.00  7.340          H  
ATOM   8694 1HB  SER A 549      53.012  -6.339 -14.808  1.00 10.080          H  
ATOM   8695 2HB  SER A 549      53.102  -7.862 -15.638  1.00 10.080          H  
ATOM   8696  HG  SER A 549      54.280  -7.846 -13.797  1.00 10.080          H  
ATOM   8697  N   VAL A 550      56.258  -5.116 -16.618  1.00  5.030          N  
ATOM   8698  CA  VAL A 550      57.239  -4.084 -16.405  1.00  4.820          C  
ATOM   8699  C   VAL A 550      57.487  -3.456 -17.772  1.00  4.450          C  
ATOM   8700  O   VAL A 550      57.983  -4.145 -18.654  1.00  4.350          O  
ATOM   8701  CB  VAL A 550      58.546  -4.705 -15.890  1.00  6.830          C  
ATOM   8702  CG1 VAL A 550      59.593  -3.621 -15.686  1.00  6.830          C  
ATOM   8703  CG2 VAL A 550      58.266  -5.473 -14.602  1.00  6.830          C  
ATOM   8704  H   VAL A 550      56.542  -5.966 -17.086  1.00  6.040          H  
ATOM   8705  HA  VAL A 550      56.871  -3.376 -15.672  1.00  5.780          H  
ATOM   8706  HB  VAL A 550      58.936  -5.403 -16.643  1.00  8.200          H  
ATOM   8707 1HG1 VAL A 550      60.518  -4.076 -15.336  1.00  8.200          H  
ATOM   8708 2HG1 VAL A 550      59.784  -3.100 -16.631  1.00  8.200          H  
ATOM   8709 3HG1 VAL A 550      59.235  -2.906 -14.946  1.00  8.200          H  
ATOM   8710 1HG2 VAL A 550      59.190  -5.929 -14.240  1.00  8.200          H  
ATOM   8711 2HG2 VAL A 550      57.878  -4.786 -13.851  1.00  8.200          H  
ATOM   8712 3HG2 VAL A 550      57.531  -6.254 -14.788  1.00  8.200          H  
ATOM   8713  N   PRO A 551      57.203  -2.169 -18.000  1.00  4.640          N  
ATOM   8714  CA  PRO A 551      57.353  -1.558 -19.304  1.00  4.750          C  
ATOM   8715  C   PRO A 551      58.769  -1.782 -19.824  1.00  4.440          C  
ATOM   8716  O   PRO A 551      59.743  -1.513 -19.122  1.00  4.890          O  
ATOM   8717  CB  PRO A 551      57.107  -0.078 -18.988  1.00  7.120          C  
ATOM   8718  CG  PRO A 551      56.177  -0.105 -17.787  1.00  7.120          C  
ATOM   8719  CD  PRO A 551      56.666  -1.283 -16.953  1.00  7.120          C  
ATOM   8720  HA  PRO A 551      56.606  -1.965 -19.994  1.00  5.700          H  
ATOM   8721 1HB  PRO A 551      58.063   0.429 -18.789  1.00  8.550          H  
ATOM   8722 2HB  PRO A 551      56.662   0.418 -19.866  1.00  8.550          H  
ATOM   8723 1HG  PRO A 551      56.234   0.853 -17.243  1.00  8.550          H  
ATOM   8724 2HG  PRO A 551      55.135  -0.225 -18.111  1.00  8.550          H  
ATOM   8725 1HD  PRO A 551      57.457  -0.989 -16.248  1.00  8.550          H  
ATOM   8726 2HD  PRO A 551      55.783  -1.725 -16.457  1.00  8.550          H  
ATOM   8727  N   GLY A 552      58.856  -2.211 -21.078  1.00  4.050          N  
ATOM   8728  CA  GLY A 552      60.132  -2.465 -21.735  1.00  4.150          C  
ATOM   8729  C   GLY A 552      60.545  -1.264 -22.557  1.00  4.210          C  
ATOM   8730  O   GLY A 552      59.898  -0.216 -22.505  1.00  4.300          O  
ATOM   8731  H   GLY A 552      58.008  -2.397 -21.588  1.00  4.860          H  
ATOM   8732 1HA  GLY A 552      60.901  -2.683 -20.992  1.00  4.980          H  
ATOM   8733 2HA  GLY A 552      60.053  -3.341 -22.378  1.00  4.980          H  
ATOM   8734  N   ARG A 553      61.592  -1.434 -23.353  1.00  4.570          N  
ATOM   8735  CA  ARG A 553      62.083  -0.358 -24.198  1.00  5.050          C  
ATOM   8736  C   ARG A 553      61.207  -0.228 -25.462  1.00  5.010          C  
ATOM   8737  O   ARG A 553      61.089  -1.198 -26.227  1.00  5.150          O  
ATOM   8738  CB  ARG A 553      63.526  -0.622 -24.606  1.00  6.880          C  
ATOM   8739  CG  ARG A 553      64.171   0.455 -25.468  1.00  6.880          C  
ATOM   8740  CD  ARG A 553      65.589   0.135 -25.766  1.00  6.880          C  
ATOM   8741  NE  ARG A 553      66.209   1.158 -26.603  1.00  6.880          N  
ATOM   8742  CZ  ARG A 553      67.493   1.147 -27.032  1.00  6.880          C  
ATOM   8743  NH1 ARG A 553      68.305   0.161 -26.700  1.00  6.880          N  
ATOM   8744  NH2 ARG A 553      67.936   2.138 -27.792  1.00  6.880          N  
ATOM   8745  H   ARG A 553      62.084  -2.337 -23.302  1.00  5.480          H  
ATOM   8746  HA  ARG A 553      62.074   0.542 -23.599  1.00  6.060          H  
ATOM   8747 1HB  ARG A 553      64.134  -0.747 -23.709  1.00  8.250          H  
ATOM   8748 2HB  ARG A 553      63.579  -1.558 -25.155  1.00  8.250          H  
ATOM   8749 1HG  ARG A 553      63.631   0.543 -26.417  1.00  8.250          H  
ATOM   8750 2HG  ARG A 553      64.139   1.410 -24.945  1.00  8.250          H  
ATOM   8751 1HD  ARG A 553      66.146   0.069 -24.829  1.00  8.250          H  
ATOM   8752 2HD  ARG A 553      65.637  -0.821 -26.290  1.00  8.250          H  
ATOM   8753  HE  ARG A 553      65.628   1.937 -26.891  1.00  8.250          H  
ATOM   8754 1HH1 ARG A 553      67.976  -0.600 -26.121  1.00  8.250          H  
ATOM   8755 2HH1 ARG A 553      69.262   0.162 -27.024  1.00  8.250          H  
ATOM   8756 1HH2 ARG A 553      67.316   2.896 -28.048  1.00  8.250          H  
ATOM   8757 2HH2 ARG A 553      68.892   2.141 -28.117  1.00  8.250          H  
ATOM   8758  N   PRO A 554      60.565   0.942 -25.695  1.00  5.140          N  
ATOM   8759  CA  PRO A 554      59.693   1.232 -26.817  1.00  5.300          C  
ATOM   8760  C   PRO A 554      60.522   1.446 -28.061  1.00  5.000          C  
ATOM   8761  O   PRO A 554      61.677   1.852 -27.960  1.00  5.210          O  
ATOM   8762  CB  PRO A 554      58.991   2.522 -26.387  1.00  7.950          C  
ATOM   8763  CG  PRO A 554      59.999   3.217 -25.504  1.00  7.950          C  
ATOM   8764  CD  PRO A 554      60.735   2.099 -24.780  1.00  7.950          C  
ATOM   8765  HA  PRO A 554      58.980   0.406 -26.950  1.00  6.360          H  
ATOM   8766 1HB  PRO A 554      58.721   3.116 -27.275  1.00  9.540          H  
ATOM   8767 2HB  PRO A 554      58.053   2.284 -25.862  1.00  9.540          H  
ATOM   8768 1HG  PRO A 554      60.678   3.835 -26.119  1.00  9.540          H  
ATOM   8769 2HG  PRO A 554      59.488   3.901 -24.811  1.00  9.540          H  
ATOM   8770 1HD  PRO A 554      61.790   2.390 -24.704  1.00  9.540          H  
ATOM   8771 2HD  PRO A 554      60.264   1.906 -23.799  1.00  9.540          H  
ATOM   8772  N   GLY A 555      59.918   1.243 -29.225  1.00  4.870          N  
ATOM   8773  CA  GLY A 555      60.589   1.540 -30.482  1.00  5.030          C  
ATOM   8774  C   GLY A 555      61.522   0.417 -30.918  1.00  4.470          C  
ATOM   8775  O   GLY A 555      62.482   0.655 -31.656  1.00  4.640          O  
ATOM   8776  H   GLY A 555      58.969   0.895 -29.243  1.00  5.840          H  
ATOM   8777 1HA  GLY A 555      59.842   1.709 -31.257  1.00  6.040          H  
ATOM   8778 2HA  GLY A 555      61.156   2.465 -30.381  1.00  6.040          H  
ATOM   8779  N   SER A 556      61.263  -0.796 -30.444  1.00  4.160          N  
ATOM   8780  CA  SER A 556      62.079  -1.934 -30.793  1.00  3.970          C  
ATOM   8781  C   SER A 556      61.717  -2.425 -32.178  1.00  3.770          C  
ATOM   8782  O   SER A 556      60.657  -2.087 -32.712  1.00  4.240          O  
ATOM   8783  CB  SER A 556      61.862  -3.032 -29.789  1.00  5.630          C  
ATOM   8784  OG  SER A 556      60.555  -3.521 -29.881  1.00  5.630          O  
ATOM   8785  H   SER A 556      60.466  -0.962 -29.849  1.00  4.990          H  
ATOM   8786  HA  SER A 556      63.127  -1.635 -30.784  1.00  4.760          H  
ATOM   8787 1HB  SER A 556      62.571  -3.840 -29.961  1.00  6.760          H  
ATOM   8788 2HB  SER A 556      62.039  -2.637 -28.789  1.00  6.760          H  
ATOM   8789  HG  SER A 556      60.508  -4.263 -29.288  1.00  6.760          H  
ATOM   8790  N   THR A 557      62.581  -3.255 -32.754  1.00  3.470          N  
ATOM   8791  CA  THR A 557      62.302  -3.838 -34.056  1.00  3.670          C  
ATOM   8792  C   THR A 557      62.389  -5.358 -34.044  1.00  3.150          C  
ATOM   8793  O   THR A 557      63.412  -5.930 -33.664  1.00  2.930          O  
ATOM   8794  CB  THR A 557      63.266  -3.235 -35.111  1.00  5.060          C  
ATOM   8795  OG1 THR A 557      63.052  -1.823 -35.182  1.00  5.060          O  
ATOM   8796  CG2 THR A 557      63.060  -3.837 -36.483  1.00  5.060          C  
ATOM   8797  H   THR A 557      63.439  -3.490 -32.278  1.00  4.160          H  
ATOM   8798  HA  THR A 557      61.286  -3.568 -34.343  1.00  4.400          H  
ATOM   8799  HB  THR A 557      64.295  -3.415 -34.804  1.00  6.070          H  
ATOM   8800  HG1 THR A 557      63.303  -1.421 -34.345  1.00  6.070          H  
ATOM   8801 1HG2 THR A 557      63.747  -3.364 -37.171  1.00  6.070          H  
ATOM   8802 2HG2 THR A 557      63.260  -4.898 -36.451  1.00  6.070          H  
ATOM   8803 3HG2 THR A 557      62.040  -3.661 -36.813  1.00  6.070          H  
ATOM   8804  N   LYS A 558      61.312  -6.003 -34.503  1.00  3.390          N  
ATOM   8805  CA  LYS A 558      61.235  -7.458 -34.630  1.00  3.220          C  
ATOM   8806  C   LYS A 558      61.612  -8.267 -33.381  1.00  2.430          C  
ATOM   8807  O   LYS A 558      62.487  -9.131 -33.440  1.00  2.880          O  
ATOM   8808  CB  LYS A 558      62.068  -7.901 -35.836  1.00  4.580          C  
ATOM   8809  CG  LYS A 558      61.574  -7.299 -37.165  1.00  4.580          C  
ATOM   8810  CD  LYS A 558      62.398  -7.772 -38.360  1.00  4.580          C  
ATOM   8811  CE  LYS A 558      62.028  -7.008 -39.651  1.00  4.580          C  
ATOM   8812  NZ  LYS A 558      60.627  -7.293 -40.120  1.00  4.580          N  
ATOM   8813  H   LYS A 558      60.514  -5.447 -34.777  1.00  4.070          H  
ATOM   8814  HA  LYS A 558      60.197  -7.704 -34.852  1.00  3.860          H  
ATOM   8815 1HB  LYS A 558      63.109  -7.613 -35.692  1.00  5.490          H  
ATOM   8816 2HB  LYS A 558      62.036  -8.989 -35.919  1.00  5.490          H  
ATOM   8817 1HG  LYS A 558      60.547  -7.621 -37.308  1.00  5.490          H  
ATOM   8818 2HG  LYS A 558      61.579  -6.228 -37.120  1.00  5.490          H  
ATOM   8819 1HD  LYS A 558      63.457  -7.618 -38.147  1.00  5.490          H  
ATOM   8820 2HD  LYS A 558      62.228  -8.834 -38.513  1.00  5.490          H  
ATOM   8821 1HE  LYS A 558      62.126  -5.938 -39.464  1.00  5.490          H  
ATOM   8822 2HE  LYS A 558      62.728  -7.291 -40.439  1.00  5.490          H  
ATOM   8823 1HZ  LYS A 558      60.443  -6.767 -40.966  1.00  5.490          H  
ATOM   8824 2HZ  LYS A 558      60.527  -8.279 -40.313  1.00  5.490          H  
ATOM   8825 3HZ  LYS A 558      59.964  -7.020 -39.412  1.00  5.490          H  
ATOM   8826  N   ARG A 559      60.999  -7.989 -32.229  1.00  1.880          N  
ATOM   8827  CA  ARG A 559      61.334  -8.819 -31.074  1.00  1.720          C  
ATOM   8828  C   ARG A 559      60.976 -10.266 -31.409  1.00  1.420          C  
ATOM   8829  O   ARG A 559      59.910 -10.518 -31.978  1.00  1.530          O  
ATOM   8830  CB  ARG A 559      60.644  -8.368 -29.792  1.00  2.470          C  
ATOM   8831  CG  ARG A 559      61.143  -7.022 -29.251  1.00  2.470          C  
ATOM   8832  CD  ARG A 559      60.625  -6.725 -27.859  1.00  2.470          C  
ATOM   8833  NE  ARG A 559      61.101  -5.412 -27.355  1.00  2.470          N  
ATOM   8834  CZ  ARG A 559      62.337  -5.192 -26.822  1.00  2.470          C  
ATOM   8835  NH1 ARG A 559      63.206  -6.203 -26.764  1.00  2.470          N  
ATOM   8836  NH2 ARG A 559      62.680  -3.979 -26.376  1.00  2.470          N  
ATOM   8837  H   ARG A 559      60.314  -7.251 -32.180  1.00  2.260          H  
ATOM   8838  HA  ARG A 559      62.404  -8.758 -30.907  1.00  2.060          H  
ATOM   8839 1HB  ARG A 559      59.572  -8.279 -29.969  1.00  2.970          H  
ATOM   8840 2HB  ARG A 559      60.779  -9.124 -29.014  1.00  2.970          H  
ATOM   8841 1HG  ARG A 559      62.230  -7.026 -29.242  1.00  2.970          H  
ATOM   8842 2HG  ARG A 559      60.798  -6.235 -29.917  1.00  2.970          H  
ATOM   8843 1HD  ARG A 559      59.534  -6.700 -27.885  1.00  2.970          H  
ATOM   8844 2HD  ARG A 559      60.941  -7.503 -27.164  1.00  2.970          H  
ATOM   8845  HE  ARG A 559      60.450  -4.633 -27.366  1.00  2.970          H  
ATOM   8846 1HH1 ARG A 559      62.944  -7.111 -27.100  1.00  2.970          H  
ATOM   8847 2HH1 ARG A 559      64.165  -6.097 -26.379  1.00  2.970          H  
ATOM   8848 1HH2 ARG A 559      62.017  -3.173 -26.408  1.00  2.970          H  
ATOM   8849 2HH2 ARG A 559      63.607  -3.835 -26.004  1.00  2.970          H  
ATOM   8850  N   ARG A 560      61.901 -11.182 -31.103  1.00  1.300          N  
ATOM   8851  CA  ARG A 560      61.814 -12.622 -31.377  1.00  1.170          C  
ATOM   8852  C   ARG A 560      62.281 -13.513 -30.233  1.00  1.170          C  
ATOM   8853  O   ARG A 560      63.241 -13.190 -29.515  1.00  1.310          O  
ATOM   8854  CB  ARG A 560      62.652 -12.965 -32.613  1.00  1.690          C  
ATOM   8855  CG  ARG A 560      62.139 -12.485 -33.981  1.00  1.690          C  
ATOM   8856  CD  ARG A 560      63.103 -12.685 -35.085  1.00  1.690          C  
ATOM   8857  NE  ARG A 560      62.544 -12.214 -36.364  1.00  1.690          N  
ATOM   8858  CZ  ARG A 560      63.171 -12.271 -37.560  1.00  1.690          C  
ATOM   8859  NH1 ARG A 560      64.375 -12.781 -37.655  1.00  1.690          N  
ATOM   8860  NH2 ARG A 560      62.564 -11.813 -38.640  1.00  1.690          N  
ATOM   8861  H   ARG A 560      62.711 -10.843 -30.622  1.00  1.560          H  
ATOM   8862  HA  ARG A 560      60.779 -12.875 -31.546  1.00  1.400          H  
ATOM   8863 1HB  ARG A 560      63.636 -12.534 -32.487  1.00  2.030          H  
ATOM   8864 2HB  ARG A 560      62.768 -14.030 -32.658  1.00  2.030          H  
ATOM   8865 1HG  ARG A 560      61.322 -13.110 -34.254  1.00  2.030          H  
ATOM   8866 2HG  ARG A 560      61.820 -11.457 -33.951  1.00  2.030          H  
ATOM   8867 1HD  ARG A 560      64.012 -12.120 -34.873  1.00  2.030          H  
ATOM   8868 2HD  ARG A 560      63.345 -13.738 -35.177  1.00  2.030          H  
ATOM   8869  HE  ARG A 560      61.617 -11.808 -36.340  1.00  2.030          H  
ATOM   8870 1HH1 ARG A 560      64.829 -13.148 -36.830  1.00  2.030          H  
ATOM   8871 2HH1 ARG A 560      64.852 -12.820 -38.549  1.00  2.030          H  
ATOM   8872 1HH2 ARG A 560      61.634 -11.427 -38.569  1.00  2.030          H  
ATOM   8873 2HH2 ARG A 560      63.026 -11.857 -39.537  1.00  2.030          H  
ATOM   8874  N   GLN A 561      61.623 -14.673 -30.108  1.00  1.080          N  
ATOM   8875  CA  GLN A 561      61.981 -15.702 -29.130  1.00  1.110          C  
ATOM   8876  C   GLN A 561      61.943 -17.078 -29.811  1.00  1.070          C  
ATOM   8877  O   GLN A 561      61.254 -17.246 -30.818  1.00  1.050          O  
ATOM   8878  CB  GLN A 561      61.057 -15.609 -27.908  1.00  1.540          C  
ATOM   8879  CG  GLN A 561      61.160 -14.228 -27.216  1.00  1.540          C  
ATOM   8880  CD  GLN A 561      60.351 -14.044 -25.956  1.00  1.540          C  
ATOM   8881  OE1 GLN A 561      60.596 -14.686 -24.919  1.00  1.540          O  
ATOM   8882  NE2 GLN A 561      59.378 -13.144 -26.028  1.00  1.540          N  
ATOM   8883  H   GLN A 561      60.830 -14.853 -30.739  1.00  1.300          H  
ATOM   8884  HA  GLN A 561      62.994 -15.528 -28.791  1.00  1.330          H  
ATOM   8885 1HB  GLN A 561      60.024 -15.763 -28.209  1.00  1.850          H  
ATOM   8886 2HB  GLN A 561      61.315 -16.385 -27.188  1.00  1.850          H  
ATOM   8887 1HG  GLN A 561      62.206 -14.024 -26.989  1.00  1.850          H  
ATOM   8888 2HG  GLN A 561      60.783 -13.477 -27.911  1.00  1.850          H  
ATOM   8889 1HE2 GLN A 561      58.812 -12.949 -25.235  1.00  1.850          H  
ATOM   8890 2HE2 GLN A 561      59.179 -12.644 -26.920  1.00  1.850          H  
ATOM   8891  N   CYS A 562      62.688 -18.057 -29.301  1.00  1.120          N  
ATOM   8892  CA  CYS A 562      62.630 -19.382 -29.925  1.00  1.120          C  
ATOM   8893  C   CYS A 562      61.658 -20.320 -29.223  1.00  1.070          C  
ATOM   8894  O   CYS A 562      61.564 -20.321 -27.992  1.00  1.080          O  
ATOM   8895  CB  CYS A 562      64.016 -20.006 -29.966  1.00  1.570          C  
ATOM   8896  SG  CYS A 562      65.214 -19.083 -30.988  1.00  1.570          S  
ATOM   8897  H   CYS A 562      63.261 -17.899 -28.481  1.00  1.340          H  
ATOM   8898  HA  CYS A 562      62.285 -19.270 -30.945  1.00  1.340          H  
ATOM   8899 1HB  CYS A 562      64.413 -20.075 -28.955  1.00  1.880          H  
ATOM   8900 2HB  CYS A 562      63.949 -21.027 -30.360  1.00  1.880          H  
ATOM   8901  HG  CYS A 562      66.266 -19.789 -30.555  1.00  1.880          H  
ATOM   8902  N   TYR A 563      60.964 -21.138 -30.028  1.00  1.050          N  
ATOM   8903  CA  TYR A 563      60.008 -22.114 -29.531  1.00  1.030          C  
ATOM   8904  C   TYR A 563      60.205 -23.519 -30.114  1.00  1.000          C  
ATOM   8905  O   TYR A 563      60.602 -23.648 -31.276  1.00  1.070          O  
ATOM   8906  CB  TYR A 563      58.599 -21.653 -29.900  1.00  1.450          C  
ATOM   8907  CG  TYR A 563      58.256 -20.368 -29.289  1.00  1.450          C  
ATOM   8908  CD1 TYR A 563      58.562 -19.183 -29.934  1.00  1.450          C  
ATOM   8909  CD2 TYR A 563      57.652 -20.361 -28.069  1.00  1.450          C  
ATOM   8910  CE1 TYR A 563      58.268 -17.999 -29.337  1.00  1.450          C  
ATOM   8911  CE2 TYR A 563      57.355 -19.187 -27.481  1.00  1.450          C  
ATOM   8912  CZ  TYR A 563      57.661 -18.012 -28.098  1.00  1.450          C  
ATOM   8913  OH  TYR A 563      57.363 -16.867 -27.472  1.00  1.450          O  
ATOM   8914  H   TYR A 563      61.093 -21.040 -31.041  1.00  1.260          H  
ATOM   8915  HA  TYR A 563      60.096 -22.118 -28.455  1.00  1.240          H  
ATOM   8916 1HB  TYR A 563      58.517 -21.552 -30.985  1.00  1.740          H  
ATOM   8917 2HB  TYR A 563      57.870 -22.399 -29.584  1.00  1.740          H  
ATOM   8918  HD1 TYR A 563      59.051 -19.196 -30.908  1.00  1.740          H  
ATOM   8919  HD2 TYR A 563      57.416 -21.299 -27.568  1.00  1.740          H  
ATOM   8920  HE1 TYR A 563      58.518 -17.057 -29.834  1.00  1.740          H  
ATOM   8921  HE2 TYR A 563      56.881 -19.178 -26.513  1.00  1.740          H  
ATOM   8922  HH  TYR A 563      57.646 -16.121 -28.008  1.00  1.740          H  
ATOM   8923  N   PRO A 564      59.962 -24.594 -29.337  1.00  1.050          N  
ATOM   8924  CA  PRO A 564      59.888 -25.968 -29.801  1.00  1.040          C  
ATOM   8925  C   PRO A 564      58.753 -26.095 -30.807  1.00  0.940          C  
ATOM   8926  O   PRO A 564      57.731 -25.424 -30.653  1.00  1.020          O  
ATOM   8927  CB  PRO A 564      59.577 -26.754 -28.521  1.00  1.560          C  
ATOM   8928  CG  PRO A 564      60.068 -25.872 -27.393  1.00  1.560          C  
ATOM   8929  CD  PRO A 564      59.840 -24.453 -27.870  1.00  1.560          C  
ATOM   8930  HA  PRO A 564      60.853 -26.265 -30.233  1.00  1.250          H  
ATOM   8931 1HB  PRO A 564      58.499 -26.971 -28.470  1.00  1.870          H  
ATOM   8932 2HB  PRO A 564      60.094 -27.727 -28.556  1.00  1.870          H  
ATOM   8933 1HG  PRO A 564      59.517 -26.101 -26.466  1.00  1.870          H  
ATOM   8934 2HG  PRO A 564      61.130 -26.078 -27.189  1.00  1.870          H  
ATOM   8935 1HD  PRO A 564      58.840 -24.083 -27.590  1.00  1.870          H  
ATOM   8936 2HD  PRO A 564      60.660 -23.852 -27.445  1.00  1.870          H  
ATOM   8937  N   LYS A 565      58.900 -26.957 -31.797  1.00  0.860          N  
ATOM   8938  CA  LYS A 565      57.819 -27.188 -32.756  1.00  0.800          C  
ATOM   8939  C   LYS A 565      56.930 -28.353 -32.332  1.00  0.790          C  
ATOM   8940  O   LYS A 565      57.393 -29.312 -31.710  1.00  0.900          O  
ATOM   8941  CB  LYS A 565      58.356 -27.451 -34.159  1.00  1.140          C  
ATOM   8942  CG  LYS A 565      59.108 -26.286 -34.792  1.00  1.140          C  
ATOM   8943  CD  LYS A 565      59.378 -26.549 -36.270  1.00  1.140          C  
ATOM   8944  CE  LYS A 565      60.528 -27.522 -36.492  1.00  1.140          C  
ATOM   8945  NZ  LYS A 565      60.734 -27.787 -37.933  1.00  1.140          N  
ATOM   8946  H   LYS A 565      59.788 -27.453 -31.875  1.00  1.030          H  
ATOM   8947  HA  LYS A 565      57.192 -26.297 -32.794  1.00  0.960          H  
ATOM   8948 1HB  LYS A 565      59.011 -28.300 -34.132  1.00  1.370          H  
ATOM   8949 2HB  LYS A 565      57.522 -27.713 -34.810  1.00  1.370          H  
ATOM   8950 1HG  LYS A 565      58.527 -25.369 -34.690  1.00  1.370          H  
ATOM   8951 2HG  LYS A 565      60.061 -26.150 -34.277  1.00  1.370          H  
ATOM   8952 1HD  LYS A 565      58.478 -26.952 -36.739  1.00  1.370          H  
ATOM   8953 2HD  LYS A 565      59.624 -25.614 -36.763  1.00  1.370          H  
ATOM   8954 1HE  LYS A 565      61.444 -27.089 -36.080  1.00  1.370          H  
ATOM   8955 2HE  LYS A 565      60.333 -28.466 -35.995  1.00  1.370          H  
ATOM   8956 1HZ  LYS A 565      61.530 -28.416 -38.041  1.00  1.370          H  
ATOM   8957 2HZ  LYS A 565      59.919 -28.205 -38.338  1.00  1.370          H  
ATOM   8958 3HZ  LYS A 565      60.947 -26.930 -38.414  1.00  1.370          H  
ATOM   8959  N   ALA A 566      55.656 -28.281 -32.705  1.00  0.770          N  
ATOM   8960  CA  ALA A 566      54.700 -29.349 -32.455  1.00  0.800          C  
ATOM   8961  C   ALA A 566      54.642 -30.347 -33.597  1.00  0.760          C  
ATOM   8962  O   ALA A 566      54.560 -29.984 -34.771  1.00  0.880          O  
ATOM   8963  CB  ALA A 566      53.302 -28.773 -32.256  1.00  1.110          C  
ATOM   8964  H   ALA A 566      55.326 -27.440 -33.173  1.00  0.920          H  
ATOM   8965  HA  ALA A 566      55.007 -29.877 -31.553  1.00  0.960          H  
ATOM   8966 1HB  ALA A 566      52.599 -29.581 -32.050  1.00  1.330          H  
ATOM   8967 2HB  ALA A 566      53.306 -28.078 -31.427  1.00  1.330          H  
ATOM   8968 3HB  ALA A 566      52.995 -28.251 -33.160  1.00  1.330          H  
ATOM   8969  N   ILE A 567      54.593 -31.612 -33.233  1.00  0.740          N  
ATOM   8970  CA  ILE A 567      54.410 -32.686 -34.185  1.00  0.750          C  
ATOM   8971  C   ILE A 567      52.990 -33.234 -33.992  1.00  0.710          C  
ATOM   8972  O   ILE A 567      52.576 -33.384 -32.843  1.00  0.710          O  
ATOM   8973  CB  ILE A 567      55.459 -33.808 -33.958  1.00  1.050          C  
ATOM   8974  CG1 ILE A 567      55.327 -34.932 -35.028  1.00  1.050          C  
ATOM   8975  CG2 ILE A 567      55.357 -34.389 -32.563  1.00  1.050          C  
ATOM   8976  CD1 ILE A 567      55.890 -34.581 -36.400  1.00  1.050          C  
ATOM   8977  H   ILE A 567      54.686 -31.822 -32.249  1.00  0.890          H  
ATOM   8978  HA  ILE A 567      54.554 -32.285 -35.176  1.00  0.900          H  
ATOM   8979  HB  ILE A 567      56.453 -33.372 -34.076  1.00  1.260          H  
ATOM   8980 1HG1 ILE A 567      55.817 -35.803 -34.663  1.00  1.260          H  
ATOM   8981 2HG1 ILE A 567      54.278 -35.179 -35.148  1.00  1.260          H  
ATOM   8982 1HG2 ILE A 567      56.121 -35.147 -32.428  1.00  1.260          H  
ATOM   8983 2HG2 ILE A 567      55.499 -33.609 -31.827  1.00  1.260          H  
ATOM   8984 3HG2 ILE A 567      54.393 -34.838 -32.419  1.00  1.260          H  
ATOM   8985 1HD1 ILE A 567      55.748 -35.412 -37.082  1.00  1.260          H  
ATOM   8986 2HD1 ILE A 567      55.414 -33.717 -36.815  1.00  1.260          H  
ATOM   8987 3HD1 ILE A 567      56.955 -34.371 -36.306  1.00  1.260          H  
ATOM   8988  N   PRO A 568      52.202 -33.482 -35.051  1.00  0.720          N  
ATOM   8989  CA  PRO A 568      50.904 -34.125 -34.993  1.00  0.730          C  
ATOM   8990  C   PRO A 568      50.971 -35.516 -34.370  1.00  0.740          C  
ATOM   8991  O   PRO A 568      51.933 -36.268 -34.595  1.00  0.740          O  
ATOM   8992  CB  PRO A 568      50.484 -34.181 -36.461  1.00  1.090          C  
ATOM   8993  CG  PRO A 568      51.224 -33.045 -37.110  1.00  1.090          C  
ATOM   8994  CD  PRO A 568      52.534 -32.938 -36.375  1.00  1.090          C  
ATOM   8995  HA  PRO A 568      50.224 -33.477 -34.414  1.00  0.880          H  
ATOM   8996 1HB  PRO A 568      50.726 -35.159 -36.887  1.00  1.310          H  
ATOM   8997 2HB  PRO A 568      49.392 -34.064 -36.521  1.00  1.310          H  
ATOM   8998 1HG  PRO A 568      51.354 -33.226 -38.183  1.00  1.310          H  
ATOM   8999 2HG  PRO A 568      50.628 -32.128 -37.021  1.00  1.310          H  
ATOM   9000 1HD  PRO A 568      53.276 -33.521 -36.866  1.00  1.310          H  
ATOM   9001 2HD  PRO A 568      52.796 -31.863 -36.314  1.00  1.310          H  
ATOM   9002  N   GLU A 569      49.898 -35.879 -33.679  1.00  0.780          N  
ATOM   9003  CA  GLU A 569      49.722 -37.169 -33.004  1.00  0.830          C  
ATOM   9004  C   GLU A 569      49.733 -38.348 -33.970  1.00  0.860          C  
ATOM   9005  O   GLU A 569      50.038 -39.469 -33.575  1.00  0.900          O  
ATOM   9006  CB  GLU A 569      48.408 -37.195 -32.215  1.00  1.140          C  
ATOM   9007  CG  GLU A 569      48.358 -36.285 -30.972  1.00  1.140          C  
ATOM   9008  CD  GLU A 569      49.322 -36.689 -29.875  1.00  1.140          C  
ATOM   9009  OE1 GLU A 569      49.460 -37.862 -29.621  1.00  1.140          O  
ATOM   9010  OE2 GLU A 569      49.919 -35.818 -29.293  1.00  1.140          O  
ATOM   9011  H   GLU A 569      49.154 -35.178 -33.584  1.00  0.940          H  
ATOM   9012  HA  GLU A 569      50.544 -37.299 -32.299  1.00  1.000          H  
ATOM   9013 1HB  GLU A 569      47.593 -36.889 -32.875  1.00  1.370          H  
ATOM   9014 2HB  GLU A 569      48.200 -38.213 -31.894  1.00  1.370          H  
ATOM   9015 1HG  GLU A 569      48.594 -35.264 -31.285  1.00  1.370          H  
ATOM   9016 2HG  GLU A 569      47.343 -36.287 -30.582  1.00  1.370          H  
ATOM   9017  N   CYS A 570      49.371 -38.100 -35.229  1.00  0.850          N  
ATOM   9018  CA  CYS A 570      49.316 -39.131 -36.265  1.00  0.890          C  
ATOM   9019  C   CYS A 570      50.696 -39.470 -36.818  1.00  0.870          C  
ATOM   9020  O   CYS A 570      50.844 -40.392 -37.628  1.00  0.920          O  
ATOM   9021  CB  CYS A 570      48.489 -38.648 -37.458  1.00  1.230          C  
ATOM   9022  SG  CYS A 570      46.754 -38.367 -37.130  1.00  1.230          S  
ATOM   9023  H   CYS A 570      49.127 -37.149 -35.468  1.00  1.020          H  
ATOM   9024  HA  CYS A 570      48.870 -40.032 -35.841  1.00  1.070          H  
ATOM   9025 1HB  CYS A 570      48.916 -37.726 -37.822  1.00  1.480          H  
ATOM   9026 2HB  CYS A 570      48.557 -39.384 -38.262  1.00  1.480          H  
ATOM   9027  HG  CYS A 570      46.389 -39.671 -37.307  1.00  1.480          H  
ATOM   9028  N   LEU A 571      51.693 -38.663 -36.478  1.00  0.820          N  
ATOM   9029  CA  LEU A 571      53.028 -38.862 -37.004  1.00  0.790          C  
ATOM   9030  C   LEU A 571      53.962 -39.246 -35.850  1.00  0.820          C  
ATOM   9031  O   LEU A 571      54.947 -39.999 -36.011  1.00  0.940          O  
ATOM   9032  CB  LEU A 571      53.451 -37.571 -37.676  1.00  1.120          C  
ATOM   9033  CG  LEU A 571      52.485 -37.052 -38.782  1.00  1.120          C  
ATOM   9034  CD1 LEU A 571      53.034 -35.781 -39.269  1.00  1.120          C  
ATOM   9035  CD2 LEU A 571      52.290 -38.051 -39.922  1.00  1.120          C  
ATOM   9036  H   LEU A 571      51.538 -37.917 -35.804  1.00  0.980          H  
ATOM   9037  HA  LEU A 571      53.025 -39.676 -37.722  1.00  0.950          H  
ATOM   9038 1HB  LEU A 571      53.540 -36.795 -36.916  1.00  1.340          H  
ATOM   9039 2HB  LEU A 571      54.411 -37.722 -38.133  1.00  1.340          H  
ATOM   9040  HG  LEU A 571      51.514 -36.849 -38.340  1.00  1.340          H  
ATOM   9041 1HD1 LEU A 571      52.374 -35.367 -40.017  1.00  1.340          H  
ATOM   9042 2HD1 LEU A 571      53.133 -35.090 -38.457  1.00  1.340          H  
ATOM   9043 3HD1 LEU A 571      54.009 -35.969 -39.697  1.00  1.340          H  
ATOM   9044 1HD2 LEU A 571      51.611 -37.629 -40.660  1.00  1.340          H  
ATOM   9045 2HD2 LEU A 571      53.216 -38.247 -40.381  1.00  1.340          H  
ATOM   9046 3HD2 LEU A 571      51.867 -38.979 -39.556  1.00  1.340          H  
ATOM   9047  N   ARG A 572      53.676 -38.670 -34.677  1.00  0.840          N  
ATOM   9048  CA  ARG A 572      54.461 -38.913 -33.491  1.00  0.870          C  
ATOM   9049  C   ARG A 572      54.254 -40.355 -33.048  1.00  0.900          C  
ATOM   9050  O   ARG A 572      53.126 -40.770 -32.767  1.00  0.940          O  
ATOM   9051  CB  ARG A 572      54.030 -37.980 -32.373  1.00  1.210          C  
ATOM   9052  CG  ARG A 572      54.884 -38.044 -31.113  1.00  1.210          C  
ATOM   9053  CD  ARG A 572      54.396 -37.146 -30.022  1.00  1.210          C  
ATOM   9054  NE  ARG A 572      53.118 -37.598 -29.463  1.00  1.210          N  
ATOM   9055  CZ  ARG A 572      52.974 -38.545 -28.491  1.00  1.210          C  
ATOM   9056  NH1 ARG A 572      54.030 -39.160 -27.971  1.00  1.210          N  
ATOM   9057  NH2 ARG A 572      51.757 -38.853 -28.063  1.00  1.210          N  
ATOM   9058  H   ARG A 572      52.896 -38.017 -34.610  1.00  1.010          H  
ATOM   9059  HA  ARG A 572      55.509 -38.757 -33.717  1.00  1.040          H  
ATOM   9060 1HB  ARG A 572      54.027 -36.978 -32.753  1.00  1.450          H  
ATOM   9061 2HB  ARG A 572      53.005 -38.213 -32.093  1.00  1.450          H  
ATOM   9062 1HG  ARG A 572      54.854 -39.045 -30.738  1.00  1.450          H  
ATOM   9063 2HG  ARG A 572      55.915 -37.776 -31.355  1.00  1.450          H  
ATOM   9064 1HD  ARG A 572      55.131 -37.099 -29.221  1.00  1.450          H  
ATOM   9065 2HD  ARG A 572      54.243 -36.147 -30.418  1.00  1.450          H  
ATOM   9066  HE  ARG A 572      52.262 -37.150 -29.809  1.00  1.450          H  
ATOM   9067 1HH1 ARG A 572      54.962 -38.949 -28.290  1.00  1.450          H  
ATOM   9068 2HH1 ARG A 572      53.909 -39.870 -27.255  1.00  1.450          H  
ATOM   9069 1HH2 ARG A 572      50.930 -38.385 -28.481  1.00  1.450          H  
ATOM   9070 2HH2 ARG A 572      51.629 -39.547 -27.345  1.00  1.450          H  
ATOM   9071  N   GLU A 573      55.355 -41.079 -32.941  1.00  0.910          N  
ATOM   9072  CA  GLU A 573      55.418 -42.490 -32.581  1.00  0.930          C  
ATOM   9073  C   GLU A 573      54.660 -43.389 -33.558  1.00  0.940          C  
ATOM   9074  O   GLU A 573      54.236 -44.486 -33.201  1.00  1.020          O  
ATOM   9075  CB  GLU A 573      54.927 -42.728 -31.138  1.00  1.290          C  
ATOM   9076  CG  GLU A 573      55.759 -42.017 -30.049  1.00  1.290          C  
ATOM   9077  CD  GLU A 573      55.311 -42.315 -28.617  1.00  1.290          C  
ATOM   9078  OE1 GLU A 573      54.426 -43.113 -28.428  1.00  1.290          O  
ATOM   9079  OE2 GLU A 573      55.859 -41.714 -27.719  1.00  1.290          O  
ATOM   9080  H   GLU A 573      56.219 -40.613 -33.213  1.00  1.090          H  
ATOM   9081  HA  GLU A 573      56.443 -42.785 -32.619  1.00  1.120          H  
ATOM   9082 1HB  GLU A 573      53.895 -42.410 -31.036  1.00  1.550          H  
ATOM   9083 2HB  GLU A 573      54.955 -43.796 -30.922  1.00  1.550          H  
ATOM   9084 1HG  GLU A 573      56.791 -42.320 -30.150  1.00  1.550          H  
ATOM   9085 2HG  GLU A 573      55.726 -40.962 -30.214  1.00  1.550          H  
ATOM   9086  N   SER A 574      54.623 -42.988 -34.829  1.00  0.910          N  
ATOM   9087  CA  SER A 574      53.979 -43.758 -35.879  1.00  0.950          C  
ATOM   9088  C   SER A 574      54.824 -44.816 -36.589  1.00  0.940          C  
ATOM   9089  O   SER A 574      54.331 -45.458 -37.519  1.00  0.900          O  
ATOM   9090  CB  SER A 574      53.398 -42.826 -36.900  1.00  1.310          C  
ATOM   9091  OG  SER A 574      52.327 -42.122 -36.356  1.00  1.310          O  
ATOM   9092  H   SER A 574      54.940 -42.042 -35.067  1.00  1.090          H  
ATOM   9093  HA  SER A 574      53.138 -44.273 -35.416  1.00  1.140          H  
ATOM   9094 1HB  SER A 574      54.165 -42.130 -37.236  1.00  1.580          H  
ATOM   9095 2HB  SER A 574      53.089 -43.382 -37.748  1.00  1.580          H  
ATOM   9096  HG  SER A 574      51.966 -41.556 -37.062  1.00  1.580          H  
ATOM   9097  N   TYR A 575      56.086 -44.999 -36.216  1.00  0.980          N  
ATOM   9098  CA  TYR A 575      56.903 -46.005 -36.894  1.00  0.970          C  
ATOM   9099  C   TYR A 575      56.150 -47.343 -36.778  1.00  1.000          C  
ATOM   9100  O   TYR A 575      55.714 -47.680 -35.677  1.00  1.110          O  
ATOM   9101  CB  TYR A 575      58.299 -46.097 -36.229  1.00  1.360          C  
ATOM   9102  CG  TYR A 575      59.312 -47.047 -36.859  1.00  1.360          C  
ATOM   9103  CD1 TYR A 575      59.952 -46.704 -38.059  1.00  1.360          C  
ATOM   9104  CD2 TYR A 575      59.633 -48.229 -36.227  1.00  1.360          C  
ATOM   9105  CE1 TYR A 575      60.885 -47.563 -38.618  1.00  1.360          C  
ATOM   9106  CE2 TYR A 575      60.568 -49.074 -36.784  1.00  1.360          C  
ATOM   9107  CZ  TYR A 575      61.187 -48.751 -37.975  1.00  1.360          C  
ATOM   9108  OH  TYR A 575      62.116 -49.620 -38.513  1.00  1.360          O  
ATOM   9109  H   TYR A 575      56.469 -44.441 -35.467  1.00  1.180          H  
ATOM   9110  HA  TYR A 575      57.012 -45.704 -37.928  1.00  1.160          H  
ATOM   9111 1HB  TYR A 575      58.747 -45.149 -36.229  1.00  1.630          H  
ATOM   9112 2HB  TYR A 575      58.176 -46.383 -35.186  1.00  1.630          H  
ATOM   9113  HD1 TYR A 575      59.712 -45.765 -38.558  1.00  1.630          H  
ATOM   9114  HD2 TYR A 575      59.148 -48.495 -35.290  1.00  1.630          H  
ATOM   9115  HE1 TYR A 575      61.377 -47.305 -39.558  1.00  1.630          H  
ATOM   9116  HE2 TYR A 575      60.817 -50.007 -36.282  1.00  1.630          H  
ATOM   9117  HH  TYR A 575      62.390 -49.324 -39.399  1.00  1.630          H  
ATOM   9118  N   PRO A 576      55.949 -48.110 -37.874  1.00  0.920          N  
ATOM   9119  CA  PRO A 576      55.250 -49.389 -37.886  1.00  0.960          C  
ATOM   9120  C   PRO A 576      56.023 -50.390 -37.044  1.00  1.030          C  
ATOM   9121  O   PRO A 576      57.251 -50.334 -37.006  1.00  1.020          O  
ATOM   9122  CB  PRO A 576      55.211 -49.738 -39.378  1.00  1.440          C  
ATOM   9123  CG  PRO A 576      56.367 -48.945 -40.001  1.00  1.440          C  
ATOM   9124  CD  PRO A 576      56.464 -47.686 -39.194  1.00  1.440          C  
ATOM   9125  HA  PRO A 576      54.234 -49.258 -37.501  1.00  1.150          H  
ATOM   9126 1HB  PRO A 576      55.289 -50.817 -39.498  1.00  1.730          H  
ATOM   9127 2HB  PRO A 576      54.236 -49.449 -39.790  1.00  1.730          H  
ATOM   9128 1HG  PRO A 576      57.303 -49.515 -39.961  1.00  1.730          H  
ATOM   9129 2HG  PRO A 576      56.172 -48.734 -41.056  1.00  1.730          H  
ATOM   9130 1HD  PRO A 576      57.514 -47.412 -39.153  1.00  1.730          H  
ATOM   9131 2HD  PRO A 576      55.831 -46.884 -39.625  1.00  1.730          H  
ATOM   9132  N   LYS A 577      55.324 -51.321 -36.394  1.00  1.140          N  
ATOM   9133  CA  LYS A 577      55.992 -52.296 -35.533  1.00  1.240          C  
ATOM   9134  C   LYS A 577      55.740 -53.735 -35.988  1.00  1.100          C  
ATOM   9135  O   LYS A 577      54.704 -53.974 -36.623  1.00  1.080          O  
ATOM   9136  CB  LYS A 577      55.493 -52.085 -34.110  1.00  1.700          C  
ATOM   9137  CG  LYS A 577      55.861 -50.737 -33.514  1.00  1.700          C  
ATOM   9138  CD  LYS A 577      55.348 -50.604 -32.086  1.00  1.700          C  
ATOM   9139  CE  LYS A 577      55.676 -49.232 -31.498  1.00  1.700          C  
ATOM   9140  NZ  LYS A 577      55.160 -49.079 -30.101  1.00  1.700          N  
ATOM   9141  H   LYS A 577      54.316 -51.336 -36.486  1.00  1.370          H  
ATOM   9142  HA  LYS A 577      57.046 -52.067 -35.569  1.00  1.490          H  
ATOM   9143 1HB  LYS A 577      54.415 -52.121 -34.112  1.00  2.040          H  
ATOM   9144 2HB  LYS A 577      55.849 -52.872 -33.451  1.00  2.040          H  
ATOM   9145 1HG  LYS A 577      56.948 -50.621 -33.529  1.00  2.040          H  
ATOM   9146 2HG  LYS A 577      55.431 -49.939 -34.126  1.00  2.040          H  
ATOM   9147 1HD  LYS A 577      54.266 -50.744 -32.085  1.00  2.040          H  
ATOM   9148 2HD  LYS A 577      55.798 -51.379 -31.466  1.00  2.040          H  
ATOM   9149 1HE  LYS A 577      56.755 -49.094 -31.495  1.00  2.040          H  
ATOM   9150 2HE  LYS A 577      55.224 -48.461 -32.128  1.00  2.040          H  
ATOM   9151 1HZ  LYS A 577      55.394 -48.158 -29.756  1.00  2.040          H  
ATOM   9152 2HZ  LYS A 577      54.155 -49.193 -30.095  1.00  2.040          H  
ATOM   9153 3HZ  LYS A 577      55.579 -49.779 -29.505  1.00  2.040          H  
ATOM   9154  N   PRO A 578      56.666 -54.692 -35.712  1.00  1.130          N  
ATOM   9155  CA  PRO A 578      56.570 -56.100 -36.076  1.00  1.080          C  
ATOM   9156  C   PRO A 578      55.285 -56.724 -35.626  1.00  1.220          C  
ATOM   9157  O   PRO A 578      54.921 -56.653 -34.442  1.00  1.780          O  
ATOM   9158  CB  PRO A 578      57.766 -56.715 -35.345  1.00  1.620          C  
ATOM   9159  CG  PRO A 578      58.761 -55.595 -35.247  1.00  1.620          C  
ATOM   9160  CD  PRO A 578      57.933 -54.360 -35.001  1.00  1.620          C  
ATOM   9161  HA  PRO A 578      56.675 -56.216 -37.167  1.00  1.300          H  
ATOM   9162 1HB  PRO A 578      57.451 -57.111 -34.366  1.00  1.940          H  
ATOM   9163 2HB  PRO A 578      58.152 -57.570 -35.926  1.00  1.940          H  
ATOM   9164 1HG  PRO A 578      59.482 -55.805 -34.443  1.00  1.940          H  
ATOM   9165 2HG  PRO A 578      59.342 -55.535 -36.181  1.00  1.940          H  
ATOM   9166 1HD  PRO A 578      57.764 -54.208 -33.926  1.00  1.940          H  
ATOM   9167 2HD  PRO A 578      58.482 -53.542 -35.468  1.00  1.940          H  
ATOM   9168  N   ASP A 579      54.667 -57.385 -36.584  1.00  1.410          N  
ATOM   9169  CA  ASP A 579      53.398 -58.076 -36.527  1.00  1.620          C  
ATOM   9170  C   ASP A 579      52.295 -57.276 -35.831  1.00  1.480          C  
ATOM   9171  O   ASP A 579      51.371 -57.866 -35.263  1.00  1.510          O  
ATOM   9172  CB  ASP A 579      53.596 -59.426 -35.842  1.00  2.180          C  
ATOM   9173  CG  ASP A 579      54.538 -60.388 -36.638  1.00  2.180          C  
ATOM   9174  OD1 ASP A 579      54.402 -60.489 -37.845  1.00  2.180          O  
ATOM   9175  OD2 ASP A 579      55.385 -61.002 -36.024  1.00  2.180          O  
ATOM   9176  H   ASP A 579      55.093 -57.375 -37.511  1.00  1.690          H  
ATOM   9177  HA  ASP A 579      53.079 -58.258 -37.556  1.00  1.940          H  
ATOM   9178 1HB  ASP A 579      54.021 -59.267 -34.850  1.00  2.620          H  
ATOM   9179 2HB  ASP A 579      52.631 -59.915 -35.705  1.00  2.620          H  
ATOM   9180  N   GLN A 580      52.307 -55.945 -35.969  1.00  1.370          N  
ATOM   9181  CA  GLN A 580      51.216 -55.150 -35.439  1.00  1.410          C  
ATOM   9182  C   GLN A 580      50.419 -54.700 -36.635  1.00  1.230          C  
ATOM   9183  O   GLN A 580      50.990 -54.626 -37.720  1.00  1.180          O  
ATOM   9184  CB  GLN A 580      51.730 -53.944 -34.644  1.00  1.960          C  
ATOM   9185  CG  GLN A 580      52.642 -54.314 -33.546  1.00  1.960          C  
ATOM   9186  CD  GLN A 580      52.011 -55.246 -32.590  1.00  1.960          C  
ATOM   9187  OE1 GLN A 580      50.963 -54.957 -31.997  1.00  1.960          O  
ATOM   9188  NE2 GLN A 580      52.635 -56.403 -32.448  1.00  1.960          N  
ATOM   9189  H   GLN A 580      53.112 -55.478 -36.402  1.00  1.640          H  
ATOM   9190  HA  GLN A 580      50.603 -55.777 -34.798  1.00  1.690          H  
ATOM   9191 1HB  GLN A 580      52.281 -53.288 -35.319  1.00  2.350          H  
ATOM   9192 2HB  GLN A 580      50.913 -53.365 -34.234  1.00  2.350          H  
ATOM   9193 1HG  GLN A 580      53.524 -54.770 -33.954  1.00  2.350          H  
ATOM   9194 2HG  GLN A 580      52.907 -53.424 -32.993  1.00  2.350          H  
ATOM   9195 1HE2 GLN A 580      52.275 -57.105 -31.835  1.00  2.350          H  
ATOM   9196 2HE2 GLN A 580      53.487 -56.581 -33.004  1.00  2.350          H  
ATOM   9197  N   PRO A 581      49.114 -54.427 -36.513  1.00  1.230          N  
ATOM   9198  CA  PRO A 581      48.318 -53.855 -37.573  1.00  1.120          C  
ATOM   9199  C   PRO A 581      48.841 -52.466 -37.844  1.00  0.970          C  
ATOM   9200  O   PRO A 581      49.148 -51.730 -36.902  1.00  0.970          O  
ATOM   9201  CB  PRO A 581      46.903 -53.862 -36.988  1.00  1.680          C  
ATOM   9202  CG  PRO A 581      47.107 -53.893 -35.477  1.00  1.680          C  
ATOM   9203  CD  PRO A 581      48.380 -54.704 -35.267  1.00  1.680          C  
ATOM   9204  HA  PRO A 581      48.376 -54.474 -38.476  1.00  1.340          H  
ATOM   9205 1HB  PRO A 581      46.355 -52.967 -37.335  1.00  2.020          H  
ATOM   9206 2HB  PRO A 581      46.352 -54.737 -37.367  1.00  2.020          H  
ATOM   9207 1HG  PRO A 581      47.209 -52.860 -35.098  1.00  2.020          H  
ATOM   9208 2HG  PRO A 581      46.230 -54.329 -34.975  1.00  2.020          H  
ATOM   9209 1HD  PRO A 581      48.892 -54.323 -34.383  1.00  2.020          H  
ATOM   9210 2HD  PRO A 581      48.158 -55.780 -35.185  1.00  2.020          H  
ATOM   9211  N   CYS A 582      48.838 -52.078 -39.101  1.00  0.930          N  
ATOM   9212  CA  CYS A 582      49.267 -50.773 -39.541  1.00  0.870          C  
ATOM   9213  C   CYS A 582      48.365 -50.275 -40.665  1.00  0.840          C  
ATOM   9214  O   CYS A 582      47.605 -51.030 -41.295  1.00  0.880          O  
ATOM   9215  CB  CYS A 582      50.718 -50.846 -40.043  1.00  1.240          C  
ATOM   9216  SG  CYS A 582      51.932 -51.456 -38.807  1.00  1.240          S  
ATOM   9217  H   CYS A 582      48.610 -52.765 -39.807  1.00  1.120          H  
ATOM   9218  HA  CYS A 582      49.206 -50.075 -38.706  1.00  1.040          H  
ATOM   9219 1HB  CYS A 582      50.756 -51.519 -40.903  1.00  1.490          H  
ATOM   9220 2HB  CYS A 582      51.039 -49.861 -40.379  1.00  1.490          H  
ATOM   9221  HG  CYS A 582      51.306 -52.638 -38.569  1.00  1.490          H  
ATOM   9222  N   TYR A 583      48.481 -48.990 -40.940  1.00  0.790          N  
ATOM   9223  CA  TYR A 583      47.686 -48.361 -41.963  1.00  0.770          C  
ATOM   9224  C   TYR A 583      48.533 -48.036 -43.174  1.00  0.740          C  
ATOM   9225  O   TYR A 583      49.721 -47.707 -43.055  1.00  0.760          O  
ATOM   9226  CB  TYR A 583      47.131 -47.037 -41.437  1.00  1.090          C  
ATOM   9227  CG  TYR A 583      46.250 -47.116 -40.242  1.00  1.090          C  
ATOM   9228  CD1 TYR A 583      46.832 -47.256 -38.992  1.00  1.090          C  
ATOM   9229  CD2 TYR A 583      44.888 -47.001 -40.360  1.00  1.090          C  
ATOM   9230  CE1 TYR A 583      46.058 -47.312 -37.879  1.00  1.090          C  
ATOM   9231  CE2 TYR A 583      44.104 -47.050 -39.236  1.00  1.090          C  
ATOM   9232  CZ  TYR A 583      44.688 -47.210 -37.995  1.00  1.090          C  
ATOM   9233  OH  TYR A 583      43.906 -47.254 -36.862  1.00  1.090          O  
ATOM   9234  H   TYR A 583      49.129 -48.417 -40.403  1.00  0.950          H  
ATOM   9235  HA  TYR A 583      46.894 -49.037 -42.251  1.00  0.920          H  
ATOM   9236 1HB  TYR A 583      47.934 -46.390 -41.209  1.00  1.300          H  
ATOM   9237 2HB  TYR A 583      46.558 -46.578 -42.235  1.00  1.300          H  
ATOM   9238  HD1 TYR A 583      47.914 -47.325 -38.892  1.00  1.300          H  
ATOM   9239  HD2 TYR A 583      44.434 -46.874 -41.335  1.00  1.300          H  
ATOM   9240  HE1 TYR A 583      46.527 -47.427 -36.901  1.00  1.300          H  
ATOM   9241  HE2 TYR A 583      43.022 -46.962 -39.323  1.00  1.300          H  
ATOM   9242  HH  TYR A 583      42.983 -47.162 -37.107  1.00  1.300          H  
ATOM   9243  N   LEU A 584      47.921 -48.128 -44.346  1.00  0.730          N  
ATOM   9244  CA  LEU A 584      48.581 -47.729 -45.573  1.00  0.700          C  
ATOM   9245  C   LEU A 584      47.805 -46.640 -46.270  1.00  0.680          C  
ATOM   9246  O   LEU A 584      46.625 -46.823 -46.637  1.00  0.720          O  
ATOM   9247  CB  LEU A 584      48.774 -48.907 -46.558  1.00  0.990          C  
ATOM   9248  CG  LEU A 584      49.411 -48.532 -47.983  1.00  0.990          C  
ATOM   9249  CD1 LEU A 584      50.852 -47.996 -47.802  1.00  0.990          C  
ATOM   9250  CD2 LEU A 584      49.399 -49.782 -48.905  1.00  0.990          C  
ATOM   9251  H   LEU A 584      46.955 -48.454 -44.354  1.00  0.880          H  
ATOM   9252  HA  LEU A 584      49.557 -47.329 -45.315  1.00  0.840          H  
ATOM   9253 1HB  LEU A 584      49.407 -49.655 -46.088  1.00  1.190          H  
ATOM   9254 2HB  LEU A 584      47.802 -49.347 -46.755  1.00  1.190          H  
ATOM   9255  HG  LEU A 584      48.817 -47.742 -48.456  1.00  1.190          H  
ATOM   9256 1HD1 LEU A 584      51.256 -47.741 -48.767  1.00  1.190          H  
ATOM   9257 2HD1 LEU A 584      50.855 -47.108 -47.183  1.00  1.190          H  
ATOM   9258 3HD1 LEU A 584      51.469 -48.756 -47.339  1.00  1.190          H  
ATOM   9259 1HD2 LEU A 584      49.822 -49.524 -49.880  1.00  1.190          H  
ATOM   9260 2HD2 LEU A 584      49.989 -50.580 -48.457  1.00  1.190          H  
ATOM   9261 3HD2 LEU A 584      48.372 -50.130 -49.041  1.00  1.190          H  
ATOM   9262  N   TYR A 585      48.499 -45.520 -46.458  1.00  0.630          N  
ATOM   9263  CA  TYR A 585      47.974 -44.353 -47.134  1.00  0.610          C  
ATOM   9264  C   TYR A 585      48.668 -44.094 -48.457  1.00  0.590          C  
ATOM   9265  O   TYR A 585      49.886 -44.161 -48.573  1.00  0.590          O  
ATOM   9266  CB  TYR A 585      48.083 -43.137 -46.232  1.00  0.860          C  
ATOM   9267  CG  TYR A 585      47.114 -43.161 -45.126  1.00  0.860          C  
ATOM   9268  CD1 TYR A 585      47.393 -43.795 -43.926  1.00  0.860          C  
ATOM   9269  CD2 TYR A 585      45.923 -42.529 -45.320  1.00  0.860          C  
ATOM   9270  CE1 TYR A 585      46.449 -43.776 -42.938  1.00  0.860          C  
ATOM   9271  CE2 TYR A 585      45.005 -42.506 -44.356  1.00  0.860          C  
ATOM   9272  CZ  TYR A 585      45.248 -43.123 -43.172  1.00  0.860          C  
ATOM   9273  OH  TYR A 585      44.300 -43.066 -42.199  1.00  0.860          O  
ATOM   9274  H   TYR A 585      49.448 -45.483 -46.070  1.00  0.760          H  
ATOM   9275  HA  TYR A 585      46.928 -44.536 -47.341  1.00  0.730          H  
ATOM   9276 1HB  TYR A 585      49.077 -43.097 -45.806  1.00  1.030          H  
ATOM   9277 2HB  TYR A 585      47.926 -42.238 -46.815  1.00  1.030          H  
ATOM   9278  HD1 TYR A 585      48.351 -44.299 -43.770  1.00  1.030          H  
ATOM   9279  HD2 TYR A 585      45.721 -42.046 -46.264  1.00  1.030          H  
ATOM   9280  HE1 TYR A 585      46.638 -44.256 -41.983  1.00  1.030          H  
ATOM   9281  HE2 TYR A 585      44.058 -41.994 -44.517  1.00  1.030          H  
ATOM   9282  HH  TYR A 585      43.721 -42.285 -42.369  1.00  1.030          H  
ATOM   9283  N   VAL A 586      47.901 -43.707 -49.440  1.00  0.580          N  
ATOM   9284  CA  VAL A 586      48.424 -43.427 -50.763  1.00  0.560          C  
ATOM   9285  C   VAL A 586      48.449 -41.955 -51.087  1.00  0.550          C  
ATOM   9286  O   VAL A 586      47.461 -41.249 -50.868  1.00  0.570          O  
ATOM   9287  CB  VAL A 586      47.599 -44.186 -51.816  1.00  0.790          C  
ATOM   9288  CG1 VAL A 586      48.073 -43.839 -53.223  1.00  0.790          C  
ATOM   9289  CG2 VAL A 586      47.757 -45.671 -51.564  1.00  0.790          C  
ATOM   9290  H   VAL A 586      46.900 -43.637 -49.252  1.00  0.700          H  
ATOM   9291  HA  VAL A 586      49.448 -43.794 -50.815  1.00  0.670          H  
ATOM   9292  HB  VAL A 586      46.547 -43.905 -51.733  1.00  0.950          H  
ATOM   9293 1HG1 VAL A 586      47.489 -44.386 -53.945  1.00  0.950          H  
ATOM   9294 2HG1 VAL A 586      47.953 -42.775 -53.421  1.00  0.950          H  
ATOM   9295 3HG1 VAL A 586      49.119 -44.105 -53.320  1.00  0.950          H  
ATOM   9296 1HG2 VAL A 586      47.188 -46.224 -52.292  1.00  0.950          H  
ATOM   9297 2HG2 VAL A 586      48.784 -45.927 -51.650  1.00  0.950          H  
ATOM   9298 3HG2 VAL A 586      47.413 -45.919 -50.567  1.00  0.950          H  
ATOM   9299  N   ILE A 587      49.588 -41.488 -51.607  1.00  0.520          N  
ATOM   9300  CA  ILE A 587      49.691 -40.102 -52.015  1.00  0.520          C  
ATOM   9301  C   ILE A 587      49.291 -40.016 -53.485  1.00  0.540          C  
ATOM   9302  O   ILE A 587      50.064 -40.371 -54.380  1.00  0.590          O  
ATOM   9303  CB  ILE A 587      51.142 -39.586 -51.833  1.00  0.730          C  
ATOM   9304  CG1 ILE A 587      51.578 -39.692 -50.309  1.00  0.730          C  
ATOM   9305  CG2 ILE A 587      51.253 -38.160 -52.356  1.00  0.730          C  
ATOM   9306  CD1 ILE A 587      53.066 -39.496 -50.027  1.00  0.730          C  
ATOM   9307  H   ILE A 587      50.391 -42.112 -51.760  1.00  0.620          H  
ATOM   9308  HA  ILE A 587      49.002 -39.500 -51.433  1.00  0.620          H  
ATOM   9309  HB  ILE A 587      51.817 -40.224 -52.406  1.00  0.870          H  
ATOM   9310 1HG1 ILE A 587      51.055 -38.942 -49.754  1.00  0.870          H  
ATOM   9311 2HG1 ILE A 587      51.285 -40.663 -49.932  1.00  0.870          H  
ATOM   9312 1HG2 ILE A 587      52.268 -37.836 -52.249  1.00  0.870          H  
ATOM   9313 2HG2 ILE A 587      50.976 -38.112 -53.413  1.00  0.870          H  
ATOM   9314 3HG2 ILE A 587      50.592 -37.511 -51.787  1.00  0.870          H  
ATOM   9315 1HD1 ILE A 587      53.245 -39.586 -48.956  1.00  0.870          H  
ATOM   9316 2HD1 ILE A 587      53.640 -40.264 -50.555  1.00  0.870          H  
ATOM   9317 3HD1 ILE A 587      53.385 -38.515 -50.357  1.00  0.870          H  
ATOM   9318  N   GLY A 588      48.082 -39.535 -53.736  1.00  0.530          N  
ATOM   9319  CA  GLY A 588      47.570 -39.452 -55.080  1.00  0.550          C  
ATOM   9320  C   GLY A 588      48.115 -38.194 -55.705  1.00  0.530          C  
ATOM   9321  O   GLY A 588      48.380 -37.213 -54.997  1.00  0.520          O  
ATOM   9322  H   GLY A 588      47.491 -39.216 -52.973  1.00  0.640          H  
ATOM   9323 1HA  GLY A 588      47.878 -40.326 -55.654  1.00  0.660          H  
ATOM   9324 2HA  GLY A 588      46.481 -39.425 -55.057  1.00  0.660          H  
ATOM   9325  N   MET A 589      48.247 -38.211 -57.029  1.00  0.540          N  
ATOM   9326  CA  MET A 589      48.726 -37.064 -57.773  1.00  0.540          C  
ATOM   9327  C   MET A 589      48.021 -36.938 -59.112  1.00  0.550          C  
ATOM   9328  O   MET A 589      48.047 -37.881 -59.905  1.00  0.560          O  
ATOM   9329  CB  MET A 589      50.225 -37.233 -58.021  1.00  0.760          C  
ATOM   9330  CG  MET A 589      51.085 -37.250 -56.775  1.00  0.760          C  
ATOM   9331  SD  MET A 589      52.834 -37.399 -57.083  1.00  0.760          S  
ATOM   9332  CE  MET A 589      53.236 -35.894 -57.964  1.00  0.760          C  
ATOM   9333  H   MET A 589      48.001 -39.051 -57.534  1.00  0.650          H  
ATOM   9334  HA  MET A 589      48.533 -36.159 -57.197  1.00  0.650          H  
ATOM   9335 1HB  MET A 589      50.390 -38.179 -58.525  1.00  0.910          H  
ATOM   9336 2HB  MET A 589      50.555 -36.460 -58.669  1.00  0.910          H  
ATOM   9337 1HG  MET A 589      50.911 -36.380 -56.233  1.00  0.910          H  
ATOM   9338 2HG  MET A 589      50.801 -38.090 -56.146  1.00  0.910          H  
ATOM   9339 1HE  MET A 589      54.301 -35.875 -58.181  1.00  0.910          H  
ATOM   9340 2HE  MET A 589      52.701 -35.860 -58.897  1.00  0.910          H  
ATOM   9341 3HE  MET A 589      52.976 -35.030 -57.352  1.00  0.910          H  
ATOM   9342  N   VAL A 590      47.423 -35.780 -59.382  1.00  0.580          N  
ATOM   9343  CA  VAL A 590      46.780 -35.553 -60.680  1.00  0.620          C  
ATOM   9344  C   VAL A 590      47.151 -34.209 -61.300  1.00  0.620          C  
ATOM   9345  O   VAL A 590      47.048 -33.172 -60.650  1.00  0.620          O  
ATOM   9346  CB  VAL A 590      45.242 -35.705 -60.551  1.00  0.850          C  
ATOM   9347  CG1 VAL A 590      44.679 -34.756 -59.512  1.00  0.850          C  
ATOM   9348  CG2 VAL A 590      44.570 -35.434 -61.908  1.00  0.850          C  
ATOM   9349  H   VAL A 590      47.405 -35.069 -58.641  1.00  0.700          H  
ATOM   9350  HA  VAL A 590      47.116 -36.335 -61.364  1.00  0.740          H  
ATOM   9351  HB  VAL A 590      45.024 -36.726 -60.229  1.00  1.020          H  
ATOM   9352 1HG1 VAL A 590      43.604 -34.907 -59.431  1.00  1.020          H  
ATOM   9353 2HG1 VAL A 590      45.145 -34.948 -58.544  1.00  1.020          H  
ATOM   9354 3HG1 VAL A 590      44.866 -33.742 -59.812  1.00  1.020          H  
ATOM   9355 1HG2 VAL A 590      43.497 -35.575 -61.812  1.00  1.020          H  
ATOM   9356 2HG2 VAL A 590      44.762 -34.415 -62.240  1.00  1.020          H  
ATOM   9357 3HG2 VAL A 590      44.953 -36.134 -62.654  1.00  1.020          H  
ATOM   9358  N   LEU A 591      47.532 -34.216 -62.571  1.00  0.660          N  
ATOM   9359  CA  LEU A 591      47.862 -32.962 -63.246  1.00  0.670          C  
ATOM   9360  C   LEU A 591      46.565 -32.331 -63.680  1.00  0.690          C  
ATOM   9361  O   LEU A 591      45.790 -32.951 -64.414  1.00  0.770          O  
ATOM   9362  CB  LEU A 591      48.778 -33.210 -64.471  1.00  0.930          C  
ATOM   9363  CG  LEU A 591      49.241 -31.978 -65.365  1.00  0.930          C  
ATOM   9364  CD1 LEU A 591      50.131 -31.048 -64.572  1.00  0.930          C  
ATOM   9365  CD2 LEU A 591      50.018 -32.501 -66.594  1.00  0.930          C  
ATOM   9366  H   LEU A 591      47.561 -35.097 -63.063  1.00  0.790          H  
ATOM   9367  HA  LEU A 591      48.353 -32.294 -62.549  1.00  0.800          H  
ATOM   9368 1HB  LEU A 591      49.680 -33.632 -64.109  1.00  1.120          H  
ATOM   9369 2HB  LEU A 591      48.290 -33.926 -65.120  1.00  1.120          H  
ATOM   9370  HG  LEU A 591      48.363 -31.413 -65.699  1.00  1.120          H  
ATOM   9371 1HD1 LEU A 591      50.426 -30.230 -65.190  1.00  1.120          H  
ATOM   9372 2HD1 LEU A 591      49.601 -30.676 -63.740  1.00  1.120          H  
ATOM   9373 3HD1 LEU A 591      51.019 -31.572 -64.227  1.00  1.120          H  
ATOM   9374 1HD2 LEU A 591      50.339 -31.672 -67.216  1.00  1.120          H  
ATOM   9375 2HD2 LEU A 591      50.895 -33.045 -66.268  1.00  1.120          H  
ATOM   9376 3HD2 LEU A 591      49.379 -33.156 -67.180  1.00  1.120          H  
ATOM   9377  N   THR A 592      46.318 -31.109 -63.218  1.00  0.700          N  
ATOM   9378  CA  THR A 592      45.067 -30.454 -63.565  1.00  0.740          C  
ATOM   9379  C   THR A 592      45.337 -29.286 -64.487  1.00  0.810          C  
ATOM   9380  O   THR A 592      44.507 -28.959 -65.338  1.00  0.830          O  
ATOM   9381  CB  THR A 592      44.353 -29.928 -62.309  1.00  1.020          C  
ATOM   9382  OG1 THR A 592      45.183 -28.936 -61.679  1.00  1.020          O  
ATOM   9383  CG2 THR A 592      44.134 -31.083 -61.329  1.00  1.020          C  
ATOM   9384  H   THR A 592      47.007 -30.652 -62.616  1.00  0.840          H  
ATOM   9385  HA  THR A 592      44.421 -31.159 -64.081  1.00  0.890          H  
ATOM   9386  HB  THR A 592      43.398 -29.483 -62.584  1.00  1.220          H  
ATOM   9387  HG1 THR A 592      44.686 -28.494 -60.974  1.00  1.220          H  
ATOM   9388 1HG2 THR A 592      43.640 -30.713 -60.431  1.00  1.220          H  
ATOM   9389 2HG2 THR A 592      43.518 -31.847 -61.795  1.00  1.220          H  
ATOM   9390 3HG2 THR A 592      45.094 -31.511 -61.056  1.00  1.220          H  
ATOM   9391  N   THR A 593      46.523 -28.693 -64.360  1.00  0.920          N  
ATOM   9392  CA  THR A 593      46.893 -27.591 -65.239  1.00  1.020          C  
ATOM   9393  C   THR A 593      48.250 -27.860 -65.874  1.00  1.290          C  
ATOM   9394  O   THR A 593      49.282 -27.573 -65.254  1.00  1.910          O  
ATOM   9395  CB  THR A 593      46.938 -26.225 -64.515  1.00  1.390          C  
ATOM   9396  OG1 THR A 593      45.665 -25.951 -63.917  1.00  1.390          O  
ATOM   9397  CG2 THR A 593      47.263 -25.116 -65.511  1.00  1.390          C  
ATOM   9398  H   THR A 593      47.136 -29.012 -63.606  1.00  1.100          H  
ATOM   9399  HA  THR A 593      46.137 -27.488 -66.014  1.00  1.220          H  
ATOM   9400  HB  THR A 593      47.690 -26.230 -63.764  1.00  1.670          H  
ATOM   9401  HG1 THR A 593      45.518 -26.571 -63.192  1.00  1.670          H  
ATOM   9402 1HG2 THR A 593      47.281 -24.161 -64.985  1.00  1.670          H  
ATOM   9403 2HG2 THR A 593      48.236 -25.290 -65.976  1.00  1.670          H  
ATOM   9404 3HG2 THR A 593      46.501 -25.087 -66.284  1.00  1.670          H  
ATOM   9405  N   PRO A 594      48.310 -28.396 -67.101  1.00  1.230          N  
ATOM   9406  CA  PRO A 594      49.535 -28.673 -67.804  1.00  1.710          C  
ATOM   9407  C   PRO A 594      50.245 -27.359 -67.926  1.00  1.810          C  
ATOM   9408  O   PRO A 594      49.591 -26.337 -68.135  1.00  1.590          O  
ATOM   9409  CB  PRO A 594      49.055 -29.208 -69.156  1.00  2.560          C  
ATOM   9410  CG  PRO A 594      47.673 -29.755 -68.867  1.00  2.560          C  
ATOM   9411  CD  PRO A 594      47.097 -28.820 -67.814  1.00  2.560          C  
ATOM   9412  HA  PRO A 594      50.139 -29.401 -67.261  1.00  2.050          H  
ATOM   9413 1HB  PRO A 594      49.065 -28.396 -69.903  1.00  3.080          H  
ATOM   9414 2HB  PRO A 594      49.758 -29.978 -69.514  1.00  3.080          H  
ATOM   9415 1HG  PRO A 594      47.070 -29.781 -69.789  1.00  3.080          H  
ATOM   9416 2HG  PRO A 594      47.751 -30.791 -68.506  1.00  3.080          H  
ATOM   9417 1HD  PRO A 594      46.600 -27.956 -68.282  1.00  3.080          H  
ATOM   9418 2HD  PRO A 594      46.422 -29.399 -67.167  1.00  3.080          H  
ATOM   9419  N   LEU A 595      51.556 -27.375 -67.871  1.00  2.480          N  
ATOM   9420  CA  LEU A 595      52.280 -26.129 -68.001  1.00  2.880          C  
ATOM   9421  C   LEU A 595      51.861 -25.505 -69.338  1.00  2.530          C  
ATOM   9422  O   LEU A 595      51.907 -26.186 -70.358  1.00  2.170          O  
ATOM   9423  CB  LEU A 595      53.795 -26.398 -67.996  1.00  3.870          C  
ATOM   9424  CG  LEU A 595      54.757 -25.188 -68.017  1.00  3.870          C  
ATOM   9425  CD1 LEU A 595      54.677 -24.395 -66.699  1.00  3.870          C  
ATOM   9426  CD2 LEU A 595      56.163 -25.721 -68.236  1.00  3.870          C  
ATOM   9427  H   LEU A 595      52.032 -28.264 -67.692  1.00  2.980          H  
ATOM   9428  HA  LEU A 595      52.031 -25.506 -67.157  1.00  3.460          H  
ATOM   9429 1HB  LEU A 595      54.036 -26.994 -67.121  1.00  4.650          H  
ATOM   9430 2HB  LEU A 595      54.036 -26.987 -68.861  1.00  4.650          H  
ATOM   9431  HG  LEU A 595      54.490 -24.516 -68.842  1.00  4.650          H  
ATOM   9432 1HD1 LEU A 595      55.376 -23.559 -66.742  1.00  4.650          H  
ATOM   9433 2HD1 LEU A 595      53.688 -24.016 -66.535  1.00  4.650          H  
ATOM   9434 3HD1 LEU A 595      54.949 -25.050 -65.871  1.00  4.650          H  
ATOM   9435 1HD2 LEU A 595      56.863 -24.891 -68.261  1.00  4.650          H  
ATOM   9436 2HD2 LEU A 595      56.429 -26.396 -67.418  1.00  4.650          H  
ATOM   9437 3HD2 LEU A 595      56.202 -26.263 -69.176  1.00  4.650          H  
ATOM   9438  N   PRO A 596      51.406 -24.237 -69.379  1.00  2.880          N  
ATOM   9439  CA  PRO A 596      51.005 -23.558 -70.590  1.00  2.840          C  
ATOM   9440  C   PRO A 596      52.150 -23.545 -71.568  1.00  2.860          C  
ATOM   9441  O   PRO A 596      53.300 -23.374 -71.164  1.00  3.390          O  
ATOM   9442  CB  PRO A 596      50.693 -22.137 -70.093  1.00  4.260          C  
ATOM   9443  CG  PRO A 596      50.305 -22.321 -68.647  1.00  4.260          C  
ATOM   9444  CD  PRO A 596      51.182 -23.449 -68.150  1.00  4.260          C  
ATOM   9445  HA  PRO A 596      50.121 -24.050 -71.016  1.00  3.410          H  
ATOM   9446 1HB  PRO A 596      51.572 -21.487 -70.228  1.00  5.110          H  
ATOM   9447 2HB  PRO A 596      49.887 -21.697 -70.707  1.00  5.110          H  
ATOM   9448 1HG  PRO A 596      50.459 -21.382 -68.093  1.00  5.110          H  
ATOM   9449 2HG  PRO A 596      49.234 -22.562 -68.573  1.00  5.110          H  
ATOM   9450 1HD  PRO A 596      52.117 -23.066 -67.767  1.00  5.110          H  
ATOM   9451 2HD  PRO A 596      50.592 -24.004 -67.404  1.00  5.110          H  
ATOM   9452  N   ASP A 597      51.848 -23.655 -72.858  1.00  2.570          N  
ATOM   9453  CA  ASP A 597      52.872 -23.612 -73.899  1.00  2.710          C  
ATOM   9454  C   ASP A 597      53.839 -22.454 -73.682  1.00  3.310          C  
ATOM   9455  O   ASP A 597      55.057 -22.609 -73.807  1.00  3.270          O  
ATOM   9456  CB  ASP A 597      52.237 -23.433 -75.280  1.00  3.740          C  
ATOM   9457  CG  ASP A 597      51.484 -24.647 -75.795  1.00  3.740          C  
ATOM   9458  OD1 ASP A 597      51.632 -25.713 -75.252  1.00  3.740          O  
ATOM   9459  OD2 ASP A 597      50.751 -24.486 -76.733  1.00  3.740          O  
ATOM   9460  H   ASP A 597      50.884 -23.800 -73.135  1.00  3.080          H  
ATOM   9461  HA  ASP A 597      53.434 -24.547 -73.873  1.00  3.250          H  
ATOM   9462 1HB  ASP A 597      51.543 -22.587 -75.246  1.00  4.490          H  
ATOM   9463 2HB  ASP A 597      53.015 -23.177 -75.998  1.00  4.490          H  
ATOM   9464  N   GLU A 598      53.284 -21.286 -73.357  1.00  4.060          N  
ATOM   9465  CA  GLU A 598      54.025 -20.044 -73.174  1.00  4.970          C  
ATOM   9466  C   GLU A 598      55.065 -20.078 -72.057  1.00  5.510          C  
ATOM   9467  O   GLU A 598      55.963 -19.240 -72.031  1.00  6.010          O  
ATOM   9468  CB  GLU A 598      53.048 -18.897 -72.901  1.00  6.590          C  
ATOM   9469  CG  GLU A 598      52.088 -18.584 -74.056  1.00  6.590          C  
ATOM   9470  CD  GLU A 598      50.879 -19.473 -74.084  1.00  6.590          C  
ATOM   9471  OE1 GLU A 598      50.786 -20.332 -73.231  1.00  6.590          O  
ATOM   9472  OE2 GLU A 598      50.056 -19.308 -74.944  1.00  6.590          O  
ATOM   9473  H   GLU A 598      52.265 -21.248 -73.269  1.00  4.870          H  
ATOM   9474  HA  GLU A 598      54.549 -19.832 -74.107  1.00  5.960          H  
ATOM   9475 1HB  GLU A 598      52.462 -19.122 -72.010  1.00  7.910          H  
ATOM   9476 2HB  GLU A 598      53.620 -17.992 -72.699  1.00  7.910          H  
ATOM   9477 1HG  GLU A 598      51.761 -17.551 -73.970  1.00  7.910          H  
ATOM   9478 2HG  GLU A 598      52.631 -18.691 -74.995  1.00  7.910          H  
ATOM   9479  N   LEU A 599      54.907 -20.977 -71.089  1.00  5.600          N  
ATOM   9480  CA  LEU A 599      55.839 -21.059 -69.980  1.00  6.280          C  
ATOM   9481  C   LEU A 599      56.772 -22.264 -70.119  1.00  6.340          C  
ATOM   9482  O   LEU A 599      57.569 -22.570 -69.220  1.00  6.990          O  
ATOM   9483  CB  LEU A 599      55.056 -21.107 -68.666  1.00  8.520          C  
ATOM   9484  CG  LEU A 599      54.087 -19.892 -68.402  1.00  8.520          C  
ATOM   9485  CD1 LEU A 599      53.406 -20.088 -67.061  1.00  8.520          C  
ATOM   9486  CD2 LEU A 599      54.835 -18.586 -68.459  1.00  8.520          C  
ATOM   9487  H   LEU A 599      54.162 -21.673 -71.157  1.00  6.720          H  
ATOM   9488  HA  LEU A 599      56.476 -20.178 -69.990  1.00  7.540          H  
ATOM   9489 1HB  LEU A 599      54.446 -22.008 -68.678  1.00 10.220          H  
ATOM   9490 2HB  LEU A 599      55.758 -21.171 -67.838  1.00 10.220          H  
ATOM   9491  HG  LEU A 599      53.307 -19.878 -69.165  1.00 10.220          H  
ATOM   9492 1HD1 LEU A 599      52.717 -19.270 -66.879  1.00 10.220          H  
ATOM   9493 2HD1 LEU A 599      52.861 -21.017 -67.060  1.00 10.220          H  
ATOM   9494 3HD1 LEU A 599      54.149 -20.110 -66.273  1.00 10.220          H  
ATOM   9495 1HD2 LEU A 599      54.157 -17.761 -68.270  1.00 10.220          H  
ATOM   9496 2HD2 LEU A 599      55.609 -18.586 -67.717  1.00 10.220          H  
ATOM   9497 3HD2 LEU A 599      55.276 -18.447 -69.438  1.00 10.220          H  
ATOM   9498  N   ASN A 600      56.674 -22.997 -71.232  1.00  5.800          N  
ATOM   9499  CA  ASN A 600      57.492 -24.185 -71.406  1.00  5.970          C  
ATOM   9500  C   ASN A 600      58.817 -23.775 -72.013  1.00  5.840          C  
ATOM   9501  O   ASN A 600      59.121 -24.062 -73.168  1.00  5.870          O  
ATOM   9502  CB  ASN A 600      56.757 -25.227 -72.232  1.00  8.290          C  
ATOM   9503  CG  ASN A 600      57.436 -26.593 -72.232  1.00  8.290          C  
ATOM   9504  OD1 ASN A 600      58.502 -26.803 -71.598  1.00  8.290          O  
ATOM   9505  ND2 ASN A 600      56.805 -27.530 -72.907  1.00  8.290          N  
ATOM   9506  H   ASN A 600      56.037 -22.728 -71.988  1.00  6.960          H  
ATOM   9507  HA  ASN A 600      57.706 -24.612 -70.432  1.00  7.160          H  
ATOM   9508 1HB  ASN A 600      55.739 -25.337 -71.841  1.00  9.950          H  
ATOM   9509 2HB  ASN A 600      56.668 -24.874 -73.261  1.00  9.950          H  
ATOM   9510 1HD2 ASN A 600      57.161 -28.493 -72.934  1.00  9.950          H  
ATOM   9511 2HD2 ASN A 600      55.948 -27.311 -73.380  1.00  9.950          H  
ATOM   9512  N   PHE A 601      59.616 -23.120 -71.195  1.00  5.880          N  
ATOM   9513  CA  PHE A 601      60.864 -22.506 -71.617  1.00  6.000          C  
ATOM   9514  C   PHE A 601      61.878 -23.481 -72.153  1.00  5.670          C  
ATOM   9515  O   PHE A 601      62.609 -23.175 -73.097  1.00  5.590          O  
ATOM   9516  CB  PHE A 601      61.485 -21.763 -70.459  1.00  8.350          C  
ATOM   9517  CG  PHE A 601      60.836 -20.496 -70.164  1.00  8.350          C  
ATOM   9518  CD1 PHE A 601      60.036 -20.356 -69.055  1.00  8.350          C  
ATOM   9519  CD2 PHE A 601      61.028 -19.414 -70.990  1.00  8.350          C  
ATOM   9520  CE1 PHE A 601      59.459 -19.156 -68.771  1.00  8.350          C  
ATOM   9521  CE2 PHE A 601      60.451 -18.219 -70.705  1.00  8.350          C  
ATOM   9522  CZ  PHE A 601      59.676 -18.096 -69.584  1.00  8.350          C  
ATOM   9523  H   PHE A 601      59.242 -22.965 -70.255  1.00  7.060          H  
ATOM   9524  HA  PHE A 601      60.630 -21.794 -72.409  1.00  7.200          H  
ATOM   9525 1HB  PHE A 601      61.448 -22.379 -69.566  1.00 10.020          H  
ATOM   9526 2HB  PHE A 601      62.519 -21.573 -70.672  1.00 10.020          H  
ATOM   9527  HD1 PHE A 601      59.870 -21.206 -68.386  1.00 10.020          H  
ATOM   9528  HD2 PHE A 601      61.656 -19.518 -71.877  1.00 10.020          H  
ATOM   9529  HE1 PHE A 601      58.839 -19.043 -67.881  1.00 10.020          H  
ATOM   9530  HE2 PHE A 601      60.614 -17.360 -71.364  1.00 10.020          H  
ATOM   9531  HZ  PHE A 601      59.238 -17.152 -69.344  1.00 10.020          H  
ATOM   9532  N   ARG A 602      61.920 -24.663 -71.562  1.00  5.720          N  
ATOM   9533  CA  ARG A 602      62.874 -25.674 -71.967  1.00  5.570          C  
ATOM   9534  C   ARG A 602      62.283 -26.606 -73.026  1.00  4.560          C  
ATOM   9535  O   ARG A 602      62.932 -27.581 -73.415  1.00  4.470          O  
ATOM   9536  CB  ARG A 602      63.317 -26.487 -70.757  1.00  7.860          C  
ATOM   9537  CG  ARG A 602      64.136 -25.727 -69.712  1.00  7.860          C  
ATOM   9538  CD  ARG A 602      64.356 -26.561 -68.474  1.00  7.860          C  
ATOM   9539  NE  ARG A 602      65.198 -25.882 -67.472  1.00  7.860          N  
ATOM   9540  CZ  ARG A 602      64.793 -24.949 -66.585  1.00  7.860          C  
ATOM   9541  NH1 ARG A 602      63.540 -24.538 -66.523  1.00  7.860          N  
ATOM   9542  NH2 ARG A 602      65.698 -24.459 -65.774  1.00  7.860          N  
ATOM   9543  H   ARG A 602      61.284 -24.852 -70.798  1.00  6.860          H  
ATOM   9544  HA  ARG A 602      63.747 -25.179 -72.390  1.00  6.680          H  
ATOM   9545 1HB  ARG A 602      62.439 -26.864 -70.247  1.00  9.430          H  
ATOM   9546 2HB  ARG A 602      63.907 -27.344 -71.085  1.00  9.430          H  
ATOM   9547 1HG  ARG A 602      65.110 -25.472 -70.129  1.00  9.430          H  
ATOM   9548 2HG  ARG A 602      63.612 -24.813 -69.438  1.00  9.430          H  
ATOM   9549 1HD  ARG A 602      63.399 -26.806 -68.016  1.00  9.430          H  
ATOM   9550 2HD  ARG A 602      64.858 -27.486 -68.761  1.00  9.430          H  
ATOM   9551  HE  ARG A 602      66.201 -26.127 -67.419  1.00  9.430          H  
ATOM   9552 1HH1 ARG A 602      62.850 -24.922 -67.145  1.00  9.430          H  
ATOM   9553 2HH1 ARG A 602      63.272 -23.833 -65.845  1.00  9.430          H  
ATOM   9554 1HH2 ARG A 602      66.665 -24.818 -65.861  1.00  9.430          H  
ATOM   9555 2HH2 ARG A 602      65.461 -23.757 -65.089  1.00  9.430          H  
ATOM   9556  N   ARG A 603      61.046 -26.332 -73.463  1.00  4.090          N  
ATOM   9557  CA  ARG A 603      60.339 -27.133 -74.457  1.00  3.490          C  
ATOM   9558  C   ARG A 603      60.325 -28.626 -74.129  1.00  3.190          C  
ATOM   9559  O   ARG A 603      60.629 -29.453 -74.992  1.00  3.610          O  
ATOM   9560  CB  ARG A 603      60.956 -26.916 -75.827  1.00  5.130          C  
ATOM   9561  CG  ARG A 603      60.889 -25.484 -76.308  1.00  5.130          C  
ATOM   9562  CD  ARG A 603      61.429 -25.331 -77.671  1.00  5.130          C  
ATOM   9563  NE  ARG A 603      61.364 -23.944 -78.110  1.00  5.130          N  
ATOM   9564  CZ  ARG A 603      61.817 -23.472 -79.293  1.00  5.130          C  
ATOM   9565  NH1 ARG A 603      62.374 -24.283 -80.173  1.00  5.130          N  
ATOM   9566  NH2 ARG A 603      61.699 -22.183 -79.565  1.00  5.130          N  
ATOM   9567  H   ARG A 603      60.573 -25.488 -73.134  1.00  4.910          H  
ATOM   9568  HA  ARG A 603      59.309 -26.778 -74.494  1.00  4.190          H  
ATOM   9569 1HB  ARG A 603      62.000 -27.217 -75.818  1.00  6.150          H  
ATOM   9570 2HB  ARG A 603      60.441 -27.535 -76.559  1.00  6.150          H  
ATOM   9571 1HG  ARG A 603      59.853 -25.150 -76.305  1.00  6.150          H  
ATOM   9572 2HG  ARG A 603      61.472 -24.849 -75.636  1.00  6.150          H  
ATOM   9573 1HD  ARG A 603      62.471 -25.650 -77.680  1.00  6.150          H  
ATOM   9574 2HD  ARG A 603      60.848 -25.942 -78.361  1.00  6.150          H  
ATOM   9575  HE  ARG A 603      60.948 -23.279 -77.467  1.00  6.150          H  
ATOM   9576 1HH1 ARG A 603      62.467 -25.267 -79.971  1.00  6.150          H  
ATOM   9577 2HH1 ARG A 603      62.709 -23.920 -81.054  1.00  6.150          H  
ATOM   9578 1HH2 ARG A 603      61.272 -21.561 -78.892  1.00  6.150          H  
ATOM   9579 2HH2 ARG A 603      62.032 -21.816 -80.445  1.00  6.150          H  
ATOM   9580  N   ARG A 604      60.018 -28.971 -72.879  1.00  2.850          N  
ATOM   9581  CA  ARG A 604      59.999 -30.368 -72.462  1.00  2.950          C  
ATOM   9582  C   ARG A 604      58.661 -31.028 -72.740  1.00  2.300          C  
ATOM   9583  O   ARG A 604      57.635 -30.355 -72.887  1.00  2.840          O  
ATOM   9584  CB  ARG A 604      60.339 -30.510 -70.984  1.00  4.090          C  
ATOM   9585  CG  ARG A 604      61.740 -30.007 -70.561  1.00  4.090          C  
ATOM   9586  CD  ARG A 604      62.876 -30.769 -71.199  1.00  4.090          C  
ATOM   9587  NE  ARG A 604      63.287 -30.150 -72.464  1.00  4.090          N  
ATOM   9588  CZ  ARG A 604      64.063 -30.682 -73.431  1.00  4.090          C  
ATOM   9589  NH1 ARG A 604      64.585 -31.894 -73.355  1.00  4.090          N  
ATOM   9590  NH2 ARG A 604      64.290 -29.921 -74.482  1.00  4.090          N  
ATOM   9591  H   ARG A 604      59.747 -28.231 -72.227  1.00  3.420          H  
ATOM   9592  HA  ARG A 604      60.749 -30.908 -73.036  1.00  3.540          H  
ATOM   9593 1HB  ARG A 604      59.603 -29.956 -70.400  1.00  4.910          H  
ATOM   9594 2HB  ARG A 604      60.257 -31.559 -70.693  1.00  4.910          H  
ATOM   9595 1HG  ARG A 604      61.832 -28.985 -70.881  1.00  4.910          H  
ATOM   9596 2HG  ARG A 604      61.851 -30.067 -69.479  1.00  4.910          H  
ATOM   9597 1HD  ARG A 604      63.735 -30.785 -70.529  1.00  4.910          H  
ATOM   9598 2HD  ARG A 604      62.558 -31.792 -71.402  1.00  4.910          H  
ATOM   9599  HE  ARG A 604      62.971 -29.194 -72.654  1.00  4.910          H  
ATOM   9600 1HH1 ARG A 604      64.447 -32.488 -72.526  1.00  4.910          H  
ATOM   9601 2HH1 ARG A 604      65.165 -32.247 -74.101  1.00  4.910          H  
ATOM   9602 1HH2 ARG A 604      63.866 -28.977 -74.479  1.00  4.910          H  
ATOM   9603 2HH2 ARG A 604      64.859 -30.245 -75.246  1.00  4.910          H  
ATOM   9604  N   LYS A 605      58.654 -32.358 -72.819  1.00  1.600          N  
ATOM   9605  CA  LYS A 605      57.380 -33.045 -72.939  1.00  1.640          C  
ATOM   9606  C   LYS A 605      56.681 -32.894 -71.602  1.00  1.660          C  
ATOM   9607  O   LYS A 605      57.318 -33.043 -70.558  1.00  1.930          O  
ATOM   9608  CB  LYS A 605      57.548 -34.520 -73.269  1.00  2.280          C  
ATOM   9609  CG  LYS A 605      58.135 -34.835 -74.639  1.00  2.280          C  
ATOM   9610  CD  LYS A 605      58.128 -36.346 -74.874  1.00  2.280          C  
ATOM   9611  CE  LYS A 605      58.732 -36.749 -76.203  1.00  2.280          C  
ATOM   9612  NZ  LYS A 605      58.564 -38.202 -76.432  1.00  2.280          N  
ATOM   9613  H   LYS A 605      59.518 -32.878 -72.740  1.00  1.920          H  
ATOM   9614  HA  LYS A 605      56.772 -32.560 -73.704  1.00  1.970          H  
ATOM   9615 1HB  LYS A 605      58.183 -34.985 -72.514  1.00  2.740          H  
ATOM   9616 2HB  LYS A 605      56.570 -34.994 -73.213  1.00  2.740          H  
ATOM   9617 1HG  LYS A 605      57.542 -34.342 -75.410  1.00  2.740          H  
ATOM   9618 2HG  LYS A 605      59.156 -34.465 -74.694  1.00  2.740          H  
ATOM   9619 1HD  LYS A 605      58.716 -36.830 -74.092  1.00  2.740          H  
ATOM   9620 2HD  LYS A 605      57.110 -36.726 -74.822  1.00  2.740          H  
ATOM   9621 1HE  LYS A 605      58.261 -36.203 -77.014  1.00  2.740          H  
ATOM   9622 2HE  LYS A 605      59.797 -36.522 -76.187  1.00  2.740          H  
ATOM   9623 1HZ  LYS A 605      58.997 -38.503 -77.323  1.00  2.740          H  
ATOM   9624 2HZ  LYS A 605      59.001 -38.721 -75.669  1.00  2.740          H  
ATOM   9625 3HZ  LYS A 605      57.591 -38.431 -76.460  1.00  2.740          H  
ATOM   9626  N   LEU A 606      55.384 -32.634 -71.608  1.00  1.620          N  
ATOM   9627  CA  LEU A 606      54.683 -32.477 -70.343  1.00  1.680          C  
ATOM   9628  C   LEU A 606      53.818 -33.691 -70.036  1.00  1.380          C  
ATOM   9629  O   LEU A 606      52.791 -33.904 -70.681  1.00  2.000          O  
ATOM   9630  CB  LEU A 606      53.799 -31.231 -70.422  1.00  2.330          C  
ATOM   9631  CG  LEU A 606      54.513 -29.905 -70.885  1.00  2.330          C  
ATOM   9632  CD1 LEU A 606      53.466 -28.814 -70.972  1.00  2.330          C  
ATOM   9633  CD2 LEU A 606      55.645 -29.495 -69.933  1.00  2.330          C  
ATOM   9634  H   LEU A 606      54.893 -32.530 -72.483  1.00  1.940          H  
ATOM   9635  HA  LEU A 606      55.407 -32.369 -69.537  1.00  2.020          H  
ATOM   9636 1HB  LEU A 606      52.979 -31.428 -71.111  1.00  2.790          H  
ATOM   9637 2HB  LEU A 606      53.373 -31.048 -69.428  1.00  2.790          H  
ATOM   9638  HG  LEU A 606      54.942 -30.057 -71.879  1.00  2.790          H  
ATOM   9639 1HD1 LEU A 606      53.924 -27.884 -71.313  1.00  2.790          H  
ATOM   9640 2HD1 LEU A 606      52.688 -29.105 -71.676  1.00  2.790          H  
ATOM   9641 3HD1 LEU A 606      53.020 -28.659 -69.996  1.00  2.790          H  
ATOM   9642 1HD2 LEU A 606      56.107 -28.584 -70.299  1.00  2.790          H  
ATOM   9643 2HD2 LEU A 606      55.248 -29.308 -68.952  1.00  2.790          H  
ATOM   9644 3HD2 LEU A 606      56.403 -30.273 -69.882  1.00  2.790          H  
ATOM   9645  N   TYR A 607      54.218 -34.477 -69.044  1.00  1.090          N  
ATOM   9646  CA  TYR A 607      53.464 -35.678 -68.701  1.00  1.270          C  
ATOM   9647  C   TYR A 607      52.757 -35.562 -67.359  1.00  1.200          C  
ATOM   9648  O   TYR A 607      53.315 -35.008 -66.415  1.00  1.540          O  
ATOM   9649  CB  TYR A 607      54.374 -36.901 -68.650  1.00  1.710          C  
ATOM   9650  CG  TYR A 607      54.803 -37.403 -69.968  1.00  1.710          C  
ATOM   9651  CD1 TYR A 607      55.957 -36.955 -70.573  1.00  1.710          C  
ATOM   9652  CD2 TYR A 607      54.022 -38.363 -70.577  1.00  1.710          C  
ATOM   9653  CE1 TYR A 607      56.313 -37.481 -71.790  1.00  1.710          C  
ATOM   9654  CE2 TYR A 607      54.376 -38.875 -71.782  1.00  1.710          C  
ATOM   9655  CZ  TYR A 607      55.512 -38.442 -72.394  1.00  1.710          C  
ATOM   9656  OH  TYR A 607      55.868 -38.972 -73.606  1.00  1.710          O  
ATOM   9657  H   TYR A 607      55.078 -34.247 -68.556  1.00  1.310          H  
ATOM   9658  HA  TYR A 607      52.745 -35.826 -69.491  1.00  1.520          H  
ATOM   9659 1HB  TYR A 607      55.271 -36.655 -68.079  1.00  2.050          H  
ATOM   9660 2HB  TYR A 607      53.869 -37.712 -68.121  1.00  2.050          H  
ATOM   9661  HD1 TYR A 607      56.584 -36.201 -70.093  1.00  2.050          H  
ATOM   9662  HD2 TYR A 607      53.117 -38.722 -70.092  1.00  2.050          H  
ATOM   9663  HE1 TYR A 607      57.218 -37.152 -72.271  1.00  2.050          H  
ATOM   9664  HE2 TYR A 607      53.752 -39.639 -72.249  1.00  2.050          H  
ATOM   9665  HH  TYR A 607      55.296 -39.723 -73.798  1.00  2.050          H  
ATOM   9666  N   PRO A 608      51.541 -36.100 -67.224  1.00  1.340          N  
ATOM   9667  CA  PRO A 608      50.809 -36.149 -65.990  1.00  1.910          C  
ATOM   9668  C   PRO A 608      51.386 -37.260 -65.129  1.00  1.730          C  
ATOM   9669  O   PRO A 608      51.956 -38.206 -65.672  1.00  1.510          O  
ATOM   9670  CB  PRO A 608      49.393 -36.481 -66.472  1.00  2.860          C  
ATOM   9671  CG  PRO A 608      49.606 -37.307 -67.716  1.00  2.860          C  
ATOM   9672  CD  PRO A 608      50.838 -36.711 -68.373  1.00  2.860          C  
ATOM   9673  HA  PRO A 608      50.864 -35.172 -65.519  1.00  2.290          H  
ATOM   9674 1HB  PRO A 608      48.835 -37.008 -65.694  1.00  3.440          H  
ATOM   9675 2HB  PRO A 608      48.839 -35.563 -66.688  1.00  3.440          H  
ATOM   9676 1HG  PRO A 608      49.743 -38.370 -67.446  1.00  3.440          H  
ATOM   9677 2HG  PRO A 608      48.713 -37.260 -68.357  1.00  3.440          H  
ATOM   9678 1HD  PRO A 608      51.431 -37.526 -68.817  1.00  3.440          H  
ATOM   9679 2HD  PRO A 608      50.541 -35.942 -69.112  1.00  3.440          H  
ATOM   9680  N   PRO A 609      51.241 -37.202 -63.799  1.00  1.920          N  
ATOM   9681  CA  PRO A 609      51.465 -38.292 -62.865  1.00  1.790          C  
ATOM   9682  C   PRO A 609      50.789 -39.579 -63.356  1.00  1.360          C  
ATOM   9683  O   PRO A 609      51.363 -40.672 -63.274  1.00  1.470          O  
ATOM   9684  CB  PRO A 609      50.815 -37.740 -61.599  1.00  2.690          C  
ATOM   9685  CG  PRO A 609      51.003 -36.261 -61.708  1.00  2.690          C  
ATOM   9686  CD  PRO A 609      50.820 -35.958 -63.162  1.00  2.690          C  
ATOM   9687  HA  PRO A 609      52.548 -38.439 -62.733  1.00  2.150          H  
ATOM   9688 1HB  PRO A 609      49.767 -38.045 -61.569  1.00  3.220          H  
ATOM   9689 2HB  PRO A 609      51.282 -38.143 -60.714  1.00  3.220          H  
ATOM   9690 1HG  PRO A 609      50.257 -35.761 -61.089  1.00  3.220          H  
ATOM   9691 2HG  PRO A 609      51.990 -35.967 -61.321  1.00  3.220          H  
ATOM   9692 1HD  PRO A 609      49.767 -35.770 -63.373  1.00  3.220          H  
ATOM   9693 2HD  PRO A 609      51.484 -35.120 -63.439  1.00  3.220          H  
ATOM   9694  N   GLU A 610      49.603 -39.406 -63.979  1.00  1.390          N  
ATOM   9695  CA  GLU A 610      48.774 -40.482 -64.519  1.00  1.430          C  
ATOM   9696  C   GLU A 610      49.389 -41.261 -65.687  1.00  1.050          C  
ATOM   9697  O   GLU A 610      48.783 -42.212 -66.181  1.00  1.340          O  
ATOM   9698  CB  GLU A 610      47.425 -39.901 -64.961  1.00  1.990          C  
ATOM   9699  CG  GLU A 610      46.546 -39.391 -63.814  1.00  1.990          C  
ATOM   9700  CD  GLU A 610      45.256 -38.764 -64.284  1.00  1.990          C  
ATOM   9701  OE1 GLU A 610      45.121 -38.537 -65.461  1.00  1.990          O  
ATOM   9702  OE2 GLU A 610      44.403 -38.531 -63.467  1.00  1.990          O  
ATOM   9703  H   GLU A 610      49.192 -38.486 -64.005  1.00  1.670          H  
ATOM   9704  HA  GLU A 610      48.592 -41.193 -63.713  1.00  1.720          H  
ATOM   9705 1HB  GLU A 610      47.588 -39.083 -65.657  1.00  2.380          H  
ATOM   9706 2HB  GLU A 610      46.858 -40.667 -65.489  1.00  2.380          H  
ATOM   9707 1HG  GLU A 610      46.311 -40.229 -63.160  1.00  2.380          H  
ATOM   9708 2HG  GLU A 610      47.108 -38.661 -63.229  1.00  2.380          H  
ATOM   9709  N   ASP A 611      50.614 -40.908 -66.092  1.00  1.030          N  
ATOM   9710  CA  ASP A 611      51.357 -41.670 -67.081  1.00  1.390          C  
ATOM   9711  C   ASP A 611      51.623 -43.084 -66.526  1.00  1.260          C  
ATOM   9712  O   ASP A 611      51.758 -44.048 -67.283  1.00  1.680          O  
ATOM   9713  CB  ASP A 611      52.671 -40.949 -67.431  1.00  1.800          C  
ATOM   9714  CG  ASP A 611      53.394 -41.472 -68.703  1.00  1.800          C  
ATOM   9715  OD1 ASP A 611      52.822 -41.383 -69.774  1.00  1.800          O  
ATOM   9716  OD2 ASP A 611      54.515 -41.917 -68.587  1.00  1.800          O  
ATOM   9717  H   ASP A 611      51.057 -40.064 -65.717  1.00  1.240          H  
ATOM   9718  HA  ASP A 611      50.756 -41.759 -67.985  1.00  1.670          H  
ATOM   9719 1HB  ASP A 611      52.463 -39.887 -67.569  1.00  2.160          H  
ATOM   9720 2HB  ASP A 611      53.352 -41.026 -66.584  1.00  2.160          H  
ATOM   9721  N   THR A 612      51.717 -43.218 -65.191  1.00  0.930          N  
ATOM   9722  CA  THR A 612      51.969 -44.531 -64.610  1.00  0.860          C  
ATOM   9723  C   THR A 612      50.953 -44.994 -63.588  1.00  0.950          C  
ATOM   9724  O   THR A 612      50.086 -44.249 -63.128  1.00  1.250          O  
ATOM   9725  CB  THR A 612      53.356 -44.628 -63.964  1.00  1.230          C  
ATOM   9726  OG1 THR A 612      53.566 -46.002 -63.589  1.00  1.230          O  
ATOM   9727  CG2 THR A 612      53.469 -43.720 -62.736  1.00  1.230          C  
ATOM   9728  H   THR A 612      51.599 -42.400 -64.584  1.00  1.120          H  
ATOM   9729  HA  THR A 612      51.947 -45.261 -65.417  1.00  1.030          H  
ATOM   9730  HB  THR A 612      54.113 -44.342 -64.695  1.00  1.480          H  
ATOM   9731  HG1 THR A 612      54.521 -46.139 -63.460  1.00  1.480          H  
ATOM   9732 1HG2 THR A 612      54.461 -43.823 -62.296  1.00  1.480          H  
ATOM   9733 2HG2 THR A 612      53.312 -42.684 -63.037  1.00  1.480          H  
ATOM   9734 3HG2 THR A 612      52.725 -43.991 -61.994  1.00  1.480          H  
ATOM   9735  N   THR A 613      51.137 -46.240 -63.163  1.00  1.240          N  
ATOM   9736  CA  THR A 613      50.284 -46.883 -62.170  1.00  1.660          C  
ATOM   9737  C   THR A 613      50.979 -47.009 -60.826  1.00  1.430          C  
ATOM   9738  O   THR A 613      50.380 -47.429 -59.833  1.00  1.730          O  
ATOM   9739  CB  THR A 613      49.847 -48.277 -62.647  1.00  2.160          C  
ATOM   9740  OG1 THR A 613      51.013 -49.100 -62.854  1.00  2.160          O  
ATOM   9741  CG2 THR A 613      49.074 -48.162 -63.947  1.00  2.160          C  
ATOM   9742  H   THR A 613      51.907 -46.762 -63.575  1.00  1.490          H  
ATOM   9743  HA  THR A 613      49.394 -46.270 -62.030  1.00  1.990          H  
ATOM   9744  HB  THR A 613      49.220 -48.734 -61.884  1.00  2.590          H  
ATOM   9745  HG1 THR A 613      50.730 -50.018 -62.943  1.00  2.590          H  
ATOM   9746 1HG2 THR A 613      48.766 -49.154 -64.274  1.00  2.590          H  
ATOM   9747 2HG2 THR A 613      48.193 -47.541 -63.788  1.00  2.590          H  
ATOM   9748 3HG2 THR A 613      49.703 -47.707 -64.710  1.00  2.590          H  
ATOM   9749  N   ARG A 614      52.245 -46.620 -60.798  1.00  1.170          N  
ATOM   9750  CA  ARG A 614      53.046 -46.680 -59.584  1.00  1.320          C  
ATOM   9751  C   ARG A 614      52.911 -45.361 -58.831  1.00  0.940          C  
ATOM   9752  O   ARG A 614      52.620 -44.315 -59.429  1.00  1.320          O  
ATOM   9753  CB  ARG A 614      54.500 -46.929 -59.892  1.00  1.790          C  
ATOM   9754  CG  ARG A 614      54.928 -48.392 -60.114  1.00  1.790          C  
ATOM   9755  CD  ARG A 614      54.374 -48.977 -61.363  1.00  1.790          C  
ATOM   9756  NE  ARG A 614      55.041 -50.230 -61.698  1.00  1.790          N  
ATOM   9757  CZ  ARG A 614      54.690 -51.066 -62.704  1.00  1.790          C  
ATOM   9758  NH1 ARG A 614      53.656 -50.794 -63.473  1.00  1.790          N  
ATOM   9759  NH2 ARG A 614      55.399 -52.168 -62.914  1.00  1.790          N  
ATOM   9760  H   ARG A 614      52.648 -46.282 -61.669  1.00  1.400          H  
ATOM   9761  HA  ARG A 614      52.676 -47.487 -58.946  1.00  1.580          H  
ATOM   9762 1HB  ARG A 614      54.786 -46.353 -60.770  1.00  2.150          H  
ATOM   9763 2HB  ARG A 614      55.079 -46.560 -59.047  1.00  2.150          H  
ATOM   9764 1HG  ARG A 614      56.013 -48.459 -60.162  1.00  2.150          H  
ATOM   9765 2HG  ARG A 614      54.570 -48.995 -59.277  1.00  2.150          H  
ATOM   9766 1HD  ARG A 614      53.314 -49.187 -61.216  1.00  2.150          H  
ATOM   9767 2HD  ARG A 614      54.501 -48.282 -62.191  1.00  2.150          H  
ATOM   9768  HE  ARG A 614      55.842 -50.489 -61.135  1.00  2.150          H  
ATOM   9769 1HH1 ARG A 614      53.108 -49.954 -63.314  1.00  2.150          H  
ATOM   9770 2HH1 ARG A 614      53.403 -51.424 -64.220  1.00  2.150          H  
ATOM   9771 1HH2 ARG A 614      56.196 -52.376 -62.327  1.00  2.150          H  
ATOM   9772 2HH2 ARG A 614      55.149 -52.798 -63.663  1.00  2.150          H  
ATOM   9773  N   CYS A 615      53.136 -45.407 -57.526  1.00  0.580          N  
ATOM   9774  CA  CYS A 615      53.023 -44.220 -56.674  1.00  0.700          C  
ATOM   9775  C   CYS A 615      53.740 -44.404 -55.353  1.00  0.550          C  
ATOM   9776  O   CYS A 615      54.307 -45.456 -55.101  1.00  0.520          O  
ATOM   9777  CB  CYS A 615      51.552 -43.910 -56.399  1.00  0.930          C  
ATOM   9778  SG  CYS A 615      50.731 -45.191 -55.494  1.00  0.930          S  
ATOM   9779  H   CYS A 615      53.402 -46.312 -57.119  1.00  0.700          H  
ATOM   9780  HA  CYS A 615      53.472 -43.375 -57.193  1.00  0.840          H  
ATOM   9781 1HB  CYS A 615      51.464 -42.984 -55.821  1.00  1.120          H  
ATOM   9782 2HB  CYS A 615      51.018 -43.761 -57.336  1.00  1.120          H  
ATOM   9783  HG  CYS A 615      50.819 -46.103 -56.461  1.00  1.120          H  
ATOM   9784  N   PHE A 616      53.743 -43.372 -54.528  1.00  0.560          N  
ATOM   9785  CA  PHE A 616      54.307 -43.477 -53.191  1.00  0.480          C  
ATOM   9786  C   PHE A 616      53.220 -43.392 -52.148  1.00  0.510          C  
ATOM   9787  O   PHE A 616      52.161 -42.796 -52.376  1.00  0.560          O  
ATOM   9788  CB  PHE A 616      55.369 -42.410 -52.919  1.00  0.700          C  
ATOM   9789  CG  PHE A 616      56.624 -42.629 -53.677  1.00  0.700          C  
ATOM   9790  CD1 PHE A 616      56.829 -42.041 -54.897  1.00  0.700          C  
ATOM   9791  CD2 PHE A 616      57.614 -43.456 -53.159  1.00  0.700          C  
ATOM   9792  CE1 PHE A 616      57.983 -42.266 -55.582  1.00  0.700          C  
ATOM   9793  CE2 PHE A 616      58.777 -43.682 -53.851  1.00  0.700          C  
ATOM   9794  CZ  PHE A 616      58.966 -43.087 -55.062  1.00  0.700          C  
ATOM   9795  H   PHE A 616      53.298 -42.509 -54.802  1.00  0.670          H  
ATOM   9796  HA  PHE A 616      54.784 -44.451 -53.092  1.00  0.580          H  
ATOM   9797 1HB  PHE A 616      54.975 -41.428 -53.171  1.00  0.840          H  
ATOM   9798 2HB  PHE A 616      55.605 -42.402 -51.864  1.00  0.840          H  
ATOM   9799  HD1 PHE A 616      56.061 -41.392 -55.318  1.00  0.840          H  
ATOM   9800  HD2 PHE A 616      57.460 -43.930 -52.193  1.00  0.840          H  
ATOM   9801  HE1 PHE A 616      58.115 -41.795 -56.532  1.00  0.840          H  
ATOM   9802  HE2 PHE A 616      59.544 -44.333 -53.442  1.00  0.840          H  
ATOM   9803  HZ  PHE A 616      59.885 -43.258 -55.615  1.00  0.840          H  
ATOM   9804  N   GLY A 617      53.502 -43.937 -50.983  1.00  0.490          N  
ATOM   9805  CA  GLY A 617      52.561 -43.788 -49.895  1.00  0.520          C  
ATOM   9806  C   GLY A 617      53.192 -43.979 -48.541  1.00  0.510          C  
ATOM   9807  O   GLY A 617      54.382 -44.257 -48.423  1.00  0.510          O  
ATOM   9808  H   GLY A 617      54.366 -44.481 -50.884  1.00  0.590          H  
ATOM   9809 1HA  GLY A 617      52.110 -42.803 -49.940  1.00  0.620          H  
ATOM   9810 2HA  GLY A 617      51.756 -44.491 -50.017  1.00  0.620          H  
ATOM   9811  N   ILE A 618      52.376 -43.836 -47.518  1.00  0.540          N  
ATOM   9812  CA  ILE A 618      52.819 -43.876 -46.142  1.00  0.550          C  
ATOM   9813  C   ILE A 618      52.368 -45.069 -45.341  1.00  0.580          C  
ATOM   9814  O   ILE A 618      51.173 -45.357 -45.200  1.00  0.600          O  
ATOM   9815  CB  ILE A 618      52.345 -42.598 -45.401  1.00  0.770          C  
ATOM   9816  CG1 ILE A 618      52.970 -41.352 -46.066  1.00  0.770          C  
ATOM   9817  CG2 ILE A 618      52.693 -42.695 -43.885  1.00  0.770          C  
ATOM   9818  CD1 ILE A 618      52.361 -40.045 -45.625  1.00  0.770          C  
ATOM   9819  H   ILE A 618      51.397 -43.692 -47.737  1.00  0.650          H  
ATOM   9820  HA  ILE A 618      53.907 -43.878 -46.144  1.00  0.660          H  
ATOM   9821  HB  ILE A 618      51.273 -42.498 -45.505  1.00  0.920          H  
ATOM   9822 1HG1 ILE A 618      54.027 -41.331 -45.835  1.00  0.920          H  
ATOM   9823 2HG1 ILE A 618      52.852 -41.430 -47.141  1.00  0.920          H  
ATOM   9824 1HG2 ILE A 618      52.362 -41.813 -43.355  1.00  0.920          H  
ATOM   9825 2HG2 ILE A 618      52.208 -43.552 -43.436  1.00  0.920          H  
ATOM   9826 3HG2 ILE A 618      53.760 -42.801 -43.780  1.00  0.920          H  
ATOM   9827 1HD1 ILE A 618      52.849 -39.229 -46.143  1.00  0.920          H  
ATOM   9828 2HD1 ILE A 618      51.296 -40.041 -45.869  1.00  0.920          H  
ATOM   9829 3HD1 ILE A 618      52.486 -39.905 -44.557  1.00  0.920          H  
ATOM   9830  N   LEU A 619      53.350 -45.747 -44.773  1.00  0.590          N  
ATOM   9831  CA  LEU A 619      53.078 -46.844 -43.880  1.00  0.630          C  
ATOM   9832  C   LEU A 619      53.228 -46.270 -42.479  1.00  0.640          C  
ATOM   9833  O   LEU A 619      54.269 -45.691 -42.117  1.00  0.640          O  
ATOM   9834  CB  LEU A 619      54.009 -48.039 -44.103  1.00  0.870          C  
ATOM   9835  CG  LEU A 619      53.802 -49.241 -43.113  1.00  0.870          C  
ATOM   9836  CD1 LEU A 619      52.416 -49.905 -43.307  1.00  0.870          C  
ATOM   9837  CD2 LEU A 619      54.879 -50.231 -43.335  1.00  0.870          C  
ATOM   9838  H   LEU A 619      54.313 -45.449 -44.951  1.00  0.710          H  
ATOM   9839  HA  LEU A 619      52.047 -47.163 -44.017  1.00  0.760          H  
ATOM   9840 1HB  LEU A 619      53.850 -48.408 -45.112  1.00  1.040          H  
ATOM   9841 2HB  LEU A 619      55.046 -47.698 -44.018  1.00  1.040          H  
ATOM   9842  HG  LEU A 619      53.855 -48.873 -42.090  1.00  1.040          H  
ATOM   9843 1HD1 LEU A 619      52.311 -50.714 -42.607  1.00  1.040          H  
ATOM   9844 2HD1 LEU A 619      51.628 -49.200 -43.130  1.00  1.040          H  
ATOM   9845 3HD1 LEU A 619      52.325 -50.290 -44.315  1.00  1.040          H  
ATOM   9846 1HD2 LEU A 619      54.767 -51.051 -42.637  1.00  1.040          H  
ATOM   9847 2HD2 LEU A 619      54.819 -50.602 -44.353  1.00  1.040          H  
ATOM   9848 3HD2 LEU A 619      55.835 -49.753 -43.179  1.00  1.040          H  
ATOM   9849  N   THR A 620      52.158 -46.387 -41.716  1.00  0.680          N  
ATOM   9850  CA  THR A 620      52.085 -45.817 -40.379  1.00  0.710          C  
ATOM   9851  C   THR A 620      51.340 -46.656 -39.353  1.00  0.760          C  
ATOM   9852  O   THR A 620      50.368 -47.348 -39.650  1.00  0.780          O  
ATOM   9853  CB  THR A 620      51.453 -44.415 -40.455  1.00  0.980          C  
ATOM   9854  OG1 THR A 620      51.300 -43.905 -39.136  1.00  0.980          O  
ATOM   9855  CG2 THR A 620      50.122 -44.458 -41.148  1.00  0.980          C  
ATOM   9856  H   THR A 620      51.339 -46.867 -42.107  1.00  0.820          H  
ATOM   9857  HA  THR A 620      53.106 -45.697 -40.009  1.00  0.850          H  
ATOM   9858  HB  THR A 620      52.123 -43.756 -41.003  1.00  1.180          H  
ATOM   9859  HG1 THR A 620      51.047 -42.965 -39.185  1.00  1.180          H  
ATOM   9860 1HG2 THR A 620      49.696 -43.462 -41.182  1.00  1.180          H  
ATOM   9861 2HG2 THR A 620      50.233 -44.842 -42.162  1.00  1.180          H  
ATOM   9862 3HG2 THR A 620      49.484 -45.096 -40.588  1.00  1.180          H  
ATOM   9863  N   ALA A 621      51.775 -46.568 -38.104  1.00  0.800          N  
ATOM   9864  CA  ALA A 621      51.131 -47.283 -37.007  1.00  0.850          C  
ATOM   9865  C   ALA A 621      49.871 -46.571 -36.506  1.00  0.880          C  
ATOM   9866  O   ALA A 621      49.173 -47.082 -35.629  1.00  0.940          O  
ATOM   9867  CB  ALA A 621      52.102 -47.445 -35.847  1.00  1.170          C  
ATOM   9868  H   ALA A 621      52.601 -45.992 -37.913  1.00  0.960          H  
ATOM   9869  HA  ALA A 621      50.843 -48.268 -37.374  1.00  1.020          H  
ATOM   9870 1HB  ALA A 621      51.620 -48.009 -35.051  1.00  1.400          H  
ATOM   9871 2HB  ALA A 621      52.988 -47.965 -36.167  1.00  1.400          H  
ATOM   9872 3HB  ALA A 621      52.383 -46.470 -35.472  1.00  1.400          H  
ATOM   9873  N   LYS A 622      49.612 -45.375 -37.022  1.00  0.840          N  
ATOM   9874  CA  LYS A 622      48.476 -44.570 -36.596  1.00  0.870          C  
ATOM   9875  C   LYS A 622      47.635 -44.108 -37.787  1.00  0.810          C  
ATOM   9876  O   LYS A 622      48.160 -43.966 -38.884  1.00  0.760          O  
ATOM   9877  CB  LYS A 622      48.995 -43.396 -35.772  1.00  1.210          C  
ATOM   9878  CG  LYS A 622      49.629 -43.827 -34.467  1.00  1.210          C  
ATOM   9879  CD  LYS A 622      50.017 -42.652 -33.630  1.00  1.210          C  
ATOM   9880  CE  LYS A 622      50.580 -43.078 -32.296  1.00  1.210          C  
ATOM   9881  NZ  LYS A 622      50.933 -41.914 -31.493  1.00  1.210          N  
ATOM   9882  H   LYS A 622      50.235 -45.026 -37.753  1.00  1.010          H  
ATOM   9883  HA  LYS A 622      47.857 -45.195 -35.955  1.00  1.040          H  
ATOM   9884 1HB  LYS A 622      49.770 -42.878 -36.345  1.00  1.450          H  
ATOM   9885 2HB  LYS A 622      48.217 -42.668 -35.580  1.00  1.450          H  
ATOM   9886 1HG  LYS A 622      48.943 -44.467 -33.917  1.00  1.450          H  
ATOM   9887 2HG  LYS A 622      50.534 -44.391 -34.681  1.00  1.450          H  
ATOM   9888 1HD  LYS A 622      50.787 -42.065 -34.148  1.00  1.450          H  
ATOM   9889 2HD  LYS A 622      49.155 -42.008 -33.464  1.00  1.450          H  
ATOM   9890 1HE  LYS A 622      49.839 -43.665 -31.761  1.00  1.450          H  
ATOM   9891 2HE  LYS A 622      51.478 -43.684 -32.449  1.00  1.450          H  
ATOM   9892 1HZ  LYS A 622      51.309 -42.200 -30.609  1.00  1.450          H  
ATOM   9893 2HZ  LYS A 622      51.653 -41.379 -32.013  1.00  1.450          H  
ATOM   9894 3HZ  LYS A 622      50.117 -41.337 -31.345  1.00  1.450          H  
ATOM   9895  N   PRO A 623      46.324 -43.875 -37.621  1.00  0.840          N  
ATOM   9896  CA  PRO A 623      45.446 -43.381 -38.660  1.00  0.830          C  
ATOM   9897  C   PRO A 623      45.758 -41.945 -39.009  1.00  0.780          C  
ATOM   9898  O   PRO A 623      46.146 -41.168 -38.137  1.00  0.800          O  
ATOM   9899  CB  PRO A 623      44.060 -43.480 -38.016  1.00  1.240          C  
ATOM   9900  CG  PRO A 623      44.325 -43.388 -36.519  1.00  1.240          C  
ATOM   9901  CD  PRO A 623      45.659 -44.084 -36.311  1.00  1.240          C  
ATOM   9902  HA  PRO A 623      45.524 -44.027 -39.548  1.00  1.000          H  
ATOM   9903 1HB  PRO A 623      43.429 -42.656 -38.389  1.00  1.490          H  
ATOM   9904 2HB  PRO A 623      43.569 -44.407 -38.314  1.00  1.490          H  
ATOM   9905 1HG  PRO A 623      44.356 -42.331 -36.208  1.00  1.490          H  
ATOM   9906 2HG  PRO A 623      43.505 -43.862 -35.960  1.00  1.490          H  
ATOM   9907 1HD  PRO A 623      46.182 -43.583 -35.501  1.00  1.490          H  
ATOM   9908 2HD  PRO A 623      45.508 -45.147 -36.101  1.00  1.490          H  
ATOM   9909  N   ILE A 624      45.491 -41.591 -40.251  1.00  0.750          N  
ATOM   9910  CA  ILE A 624      45.581 -40.232 -40.757  1.00  0.720          C  
ATOM   9911  C   ILE A 624      44.164 -39.836 -41.275  1.00  0.740          C  
ATOM   9912  O   ILE A 624      43.553 -40.604 -42.030  1.00  0.760          O  
ATOM   9913  CB  ILE A 624      46.649 -40.107 -41.893  1.00  1.020          C  
ATOM   9914  CG1 ILE A 624      48.057 -40.513 -41.361  1.00  1.020          C  
ATOM   9915  CG2 ILE A 624      46.686 -38.699 -42.439  1.00  1.020          C  
ATOM   9916  CD1 ILE A 624      49.163 -40.676 -42.451  1.00  1.020          C  
ATOM   9917  H   ILE A 624      45.189 -42.321 -40.885  1.00  0.900          H  
ATOM   9918  HA  ILE A 624      45.902 -39.602 -39.939  1.00  0.860          H  
ATOM   9919  HB  ILE A 624      46.405 -40.756 -42.694  1.00  1.220          H  
ATOM   9920 1HG1 ILE A 624      48.385 -39.760 -40.655  1.00  1.220          H  
ATOM   9921 2HG1 ILE A 624      47.963 -41.465 -40.836  1.00  1.220          H  
ATOM   9922 1HG2 ILE A 624      47.415 -38.618 -43.241  1.00  1.220          H  
ATOM   9923 2HG2 ILE A 624      45.716 -38.423 -42.828  1.00  1.220          H  
ATOM   9924 3HG2 ILE A 624      46.958 -38.028 -41.648  1.00  1.220          H  
ATOM   9925 1HD1 ILE A 624      50.097 -40.966 -41.974  1.00  1.220          H  
ATOM   9926 2HD1 ILE A 624      48.875 -41.452 -43.154  1.00  1.220          H  
ATOM   9927 3HD1 ILE A 624      49.328 -39.752 -42.990  1.00  1.220          H  
ATOM   9928  N   PRO A 625      43.576 -38.712 -40.824  1.00  0.740          N  
ATOM   9929  CA  PRO A 625      42.273 -38.197 -41.222  1.00  0.750          C  
ATOM   9930  C   PRO A 625      42.365 -37.638 -42.621  1.00  0.730          C  
ATOM   9931  O   PRO A 625      43.464 -37.450 -43.128  1.00  0.680          O  
ATOM   9932  CB  PRO A 625      42.002 -37.100 -40.191  1.00  1.120          C  
ATOM   9933  CG  PRO A 625      43.366 -36.629 -39.802  1.00  1.120          C  
ATOM   9934  CD  PRO A 625      44.227 -37.884 -39.809  1.00  1.120          C  
ATOM   9935  HA  PRO A 625      41.528 -39.002 -41.167  1.00  0.900          H  
ATOM   9936 1HB  PRO A 625      41.386 -36.298 -40.649  1.00  1.350          H  
ATOM   9937 2HB  PRO A 625      41.426 -37.503 -39.345  1.00  1.350          H  
ATOM   9938 1HG  PRO A 625      43.705 -35.890 -40.548  1.00  1.350          H  
ATOM   9939 2HG  PRO A 625      43.341 -36.111 -38.830  1.00  1.350          H  
ATOM   9940 1HD  PRO A 625      45.223 -37.607 -40.110  1.00  1.350          H  
ATOM   9941 2HD  PRO A 625      44.203 -38.385 -38.826  1.00  1.350          H  
ATOM   9942  N   GLN A 626      41.240 -37.385 -43.266  1.00  0.770          N  
ATOM   9943  CA  GLN A 626      41.336 -36.762 -44.574  1.00  0.740          C  
ATOM   9944  C   GLN A 626      42.005 -35.404 -44.488  1.00  0.640          C  
ATOM   9945  O   GLN A 626      41.753 -34.607 -43.587  1.00  0.520          O  
ATOM   9946  CB  GLN A 626      39.974 -36.657 -45.269  1.00  1.050          C  
ATOM   9947  CG  GLN A 626      40.024 -35.977 -46.665  1.00  1.050          C  
ATOM   9948  CD  GLN A 626      38.702 -36.030 -47.423  1.00  1.050          C  
ATOM   9949  OE1 GLN A 626      37.835 -35.113 -47.476  1.00  1.050          O  
ATOM   9950  NE2 GLN A 626      38.518 -37.196 -48.042  1.00  1.050          N  
ATOM   9951  H   GLN A 626      40.343 -37.580 -42.846  1.00  0.920          H  
ATOM   9952  HA  GLN A 626      41.969 -37.392 -45.200  1.00  0.890          H  
ATOM   9953 1HB  GLN A 626      39.587 -37.661 -45.425  1.00  1.260          H  
ATOM   9954 2HB  GLN A 626      39.286 -36.162 -44.645  1.00  1.260          H  
ATOM   9955 1HG  GLN A 626      40.289 -34.926 -46.545  1.00  1.260          H  
ATOM   9956 2HG  GLN A 626      40.781 -36.475 -47.274  1.00  1.260          H  
ATOM   9957 1HE2 GLN A 626      37.682 -37.379 -48.562  1.00  1.260          H  
ATOM   9958 2HE2 GLN A 626      39.219 -37.914 -47.983  1.00  1.260          H  
ATOM   9959  N   ILE A 627      42.882 -35.171 -45.444  1.00  0.830          N  
ATOM   9960  CA  ILE A 627      43.615 -33.936 -45.583  1.00  0.800          C  
ATOM   9961  C   ILE A 627      43.063 -33.235 -46.830  1.00  0.770          C  
ATOM   9962  O   ILE A 627      42.941 -33.884 -47.867  1.00  0.820          O  
ATOM   9963  CB  ILE A 627      45.145 -34.225 -45.684  1.00  1.130          C  
ATOM   9964  CG1 ILE A 627      45.611 -34.916 -44.337  1.00  1.130          C  
ATOM   9965  CG2 ILE A 627      45.959 -32.956 -45.989  1.00  1.130          C  
ATOM   9966  CD1 ILE A 627      47.038 -35.449 -44.311  1.00  1.130          C  
ATOM   9967  H   ILE A 627      43.034 -35.905 -46.123  1.00  1.000          H  
ATOM   9968  HA  ILE A 627      43.438 -33.353 -44.688  1.00  0.960          H  
ATOM   9969  HB  ILE A 627      45.305 -34.944 -46.492  1.00  1.360          H  
ATOM   9970 1HG1 ILE A 627      45.494 -34.206 -43.518  1.00  1.360          H  
ATOM   9971 2HG1 ILE A 627      44.954 -35.760 -44.151  1.00  1.360          H  
ATOM   9972 1HG2 ILE A 627      47.005 -33.189 -46.078  1.00  1.360          H  
ATOM   9973 2HG2 ILE A 627      45.622 -32.506 -46.927  1.00  1.360          H  
ATOM   9974 3HG2 ILE A 627      45.826 -32.266 -45.193  1.00  1.360          H  
ATOM   9975 1HD1 ILE A 627      47.227 -35.915 -43.350  1.00  1.360          H  
ATOM   9976 2HD1 ILE A 627      47.167 -36.187 -45.096  1.00  1.360          H  
ATOM   9977 3HD1 ILE A 627      47.738 -34.637 -44.446  1.00  1.360          H  
ATOM   9978  N   PRO A 628      42.689 -31.945 -46.762  1.00  0.710          N  
ATOM   9979  CA  PRO A 628      42.112 -31.162 -47.848  1.00  0.700          C  
ATOM   9980  C   PRO A 628      43.102 -31.080 -48.995  1.00  0.690          C  
ATOM   9981  O   PRO A 628      44.308 -31.138 -48.754  1.00  0.690          O  
ATOM   9982  CB  PRO A 628      41.875 -29.817 -47.187  1.00  1.050          C  
ATOM   9983  CG  PRO A 628      42.790 -29.769 -46.013  1.00  1.050          C  
ATOM   9984  CD  PRO A 628      42.878 -31.175 -45.520  1.00  1.050          C  
ATOM   9985  HA  PRO A 628      41.161 -31.613 -48.175  1.00  0.840          H  
ATOM   9986 1HB  PRO A 628      42.063 -29.009 -47.909  1.00  1.260          H  
ATOM   9987 2HB  PRO A 628      40.837 -29.752 -46.895  1.00  1.260          H  
ATOM   9988 1HG  PRO A 628      43.758 -29.382 -46.350  1.00  1.260          H  
ATOM   9989 2HG  PRO A 628      42.412 -29.070 -45.253  1.00  1.260          H  
ATOM   9990 1HD  PRO A 628      43.858 -31.296 -45.100  1.00  1.260          H  
ATOM   9991 2HD  PRO A 628      42.086 -31.398 -44.793  1.00  1.260          H  
ATOM   9992  N   HIS A 629      42.619 -30.951 -50.233  1.00  0.710          N  
ATOM   9993  CA  HIS A 629      43.533 -30.957 -51.371  1.00  0.660          C  
ATOM   9994  C   HIS A 629      44.424 -29.741 -51.438  1.00  0.650          C  
ATOM   9995  O   HIS A 629      44.028 -28.613 -51.102  1.00  0.710          O  
ATOM   9996  CB  HIS A 629      42.791 -31.004 -52.713  1.00  0.940          C  
ATOM   9997  CG  HIS A 629      41.988 -32.239 -52.985  1.00  0.940          C  
ATOM   9998  ND1 HIS A 629      40.714 -32.413 -52.496  1.00  0.940          N  
ATOM   9999  CD2 HIS A 629      42.260 -33.334 -53.717  1.00  0.940          C  
ATOM  10000  CE1 HIS A 629      40.242 -33.570 -52.907  1.00  0.940          C  
ATOM  10001  NE2 HIS A 629      41.156 -34.155 -53.654  1.00  0.940          N  
ATOM  10002  H   HIS A 629      41.616 -30.847 -50.413  1.00  0.850          H  
ATOM  10003  HA  HIS A 629      44.181 -31.835 -51.311  1.00  0.790          H  
ATOM  10004 1HB  HIS A 629      42.168 -30.142 -52.816  1.00  1.130          H  
ATOM  10005 2HB  HIS A 629      43.530 -30.931 -53.496  1.00  1.130          H  
ATOM  10006  HD1 HIS A 629      40.157 -31.670 -52.091  1.00  1.130          H  
ATOM  10007  HD2 HIS A 629      43.127 -33.629 -54.295  1.00  1.130          H  
ATOM  10008  HE1 HIS A 629      39.247 -33.884 -52.621  1.00  1.130          H  
ATOM  10009  N   PHE A 630      45.632 -29.966 -51.927  1.00  0.600          N  
ATOM  10010  CA  PHE A 630      46.529 -28.854 -52.184  1.00  0.650          C  
ATOM  10011  C   PHE A 630      47.398 -29.199 -53.383  1.00  0.610          C  
ATOM  10012  O   PHE A 630      47.546 -30.372 -53.691  1.00  0.670          O  
ATOM  10013  CB  PHE A 630      47.421 -28.596 -50.975  1.00  0.890          C  
ATOM  10014  CG  PHE A 630      48.327 -29.743 -50.655  1.00  0.890          C  
ATOM  10015  CD1 PHE A 630      49.626 -29.818 -51.195  1.00  0.890          C  
ATOM  10016  CD2 PHE A 630      47.899 -30.754 -49.808  1.00  0.890          C  
ATOM  10017  CE1 PHE A 630      50.451 -30.871 -50.874  1.00  0.890          C  
ATOM  10018  CE2 PHE A 630      48.722 -31.791 -49.500  1.00  0.890          C  
ATOM  10019  CZ  PHE A 630      49.997 -31.853 -50.021  1.00  0.890          C  
ATOM  10020  H   PHE A 630      45.899 -30.940 -52.129  1.00  0.720          H  
ATOM  10021  HA  PHE A 630      45.917 -27.976 -52.370  1.00  0.780          H  
ATOM  10022 1HB  PHE A 630      48.031 -27.724 -51.149  1.00  1.070          H  
ATOM  10023 2HB  PHE A 630      46.796 -28.392 -50.100  1.00  1.070          H  
ATOM  10024  HD1 PHE A 630      49.985 -29.031 -51.868  1.00  1.070          H  
ATOM  10025  HD2 PHE A 630      46.884 -30.715 -49.383  1.00  1.070          H  
ATOM  10026  HE1 PHE A 630      51.456 -30.919 -51.292  1.00  1.070          H  
ATOM  10027  HE2 PHE A 630      48.363 -32.566 -48.839  1.00  1.070          H  
ATOM  10028  HZ  PHE A 630      50.637 -32.677 -49.756  1.00  1.070          H  
ATOM  10029  N   PRO A 631      47.879 -28.216 -54.140  1.00  0.620          N  
ATOM  10030  CA  PRO A 631      48.835 -28.333 -55.224  1.00  0.640          C  
ATOM  10031  C   PRO A 631      50.312 -28.361 -54.862  1.00  0.630          C  
ATOM  10032  O   PRO A 631      50.728 -27.731 -53.882  1.00  0.700          O  
ATOM  10033  CB  PRO A 631      48.519 -27.087 -56.027  1.00  0.960          C  
ATOM  10034  CG  PRO A 631      48.078 -26.098 -55.004  1.00  0.960          C  
ATOM  10035  CD  PRO A 631      47.343 -26.864 -53.974  1.00  0.960          C  
ATOM  10036  HA  PRO A 631      48.578 -29.218 -55.800  1.00  0.770          H  
ATOM  10037 1HB  PRO A 631      49.417 -26.759 -56.577  1.00  1.150          H  
ATOM  10038 2HB  PRO A 631      47.745 -27.301 -56.784  1.00  1.150          H  
ATOM  10039 1HG  PRO A 631      48.938 -25.544 -54.597  1.00  1.150          H  
ATOM  10040 2HG  PRO A 631      47.410 -25.389 -55.484  1.00  1.150          H  
ATOM  10041 1HD  PRO A 631      47.577 -26.446 -52.988  1.00  1.150          H  
ATOM  10042 2HD  PRO A 631      46.266 -26.828 -54.209  1.00  1.150          H  
ATOM  10043  N   VAL A 632      51.088 -28.933 -55.782  1.00  0.590          N  
ATOM  10044  CA  VAL A 632      52.538 -28.779 -55.865  1.00  0.570          C  
ATOM  10045  C   VAL A 632      52.844 -28.420 -57.327  1.00  0.580          C  
ATOM  10046  O   VAL A 632      52.091 -28.792 -58.236  1.00  0.600          O  
ATOM  10047  CB  VAL A 632      53.301 -30.070 -55.461  1.00  0.810          C  
ATOM  10048  CG1 VAL A 632      52.974 -30.443 -54.006  1.00  0.810          C  
ATOM  10049  CG2 VAL A 632      52.948 -31.228 -56.426  1.00  0.810          C  
ATOM  10050  H   VAL A 632      50.613 -29.487 -56.501  1.00  0.710          H  
ATOM  10051  HA  VAL A 632      52.857 -27.957 -55.222  1.00  0.680          H  
ATOM  10052  HB  VAL A 632      54.375 -29.874 -55.510  1.00  0.970          H  
ATOM  10053 1HG1 VAL A 632      53.532 -31.329 -53.725  1.00  0.970          H  
ATOM  10054 2HG1 VAL A 632      53.249 -29.620 -53.354  1.00  0.970          H  
ATOM  10055 3HG1 VAL A 632      51.912 -30.635 -53.912  1.00  0.970          H  
ATOM  10056 1HG2 VAL A 632      53.495 -32.123 -56.136  1.00  0.970          H  
ATOM  10057 2HG2 VAL A 632      51.877 -31.425 -56.378  1.00  0.970          H  
ATOM  10058 3HG2 VAL A 632      53.218 -30.965 -57.448  1.00  0.970          H  
ATOM  10059  N   TYR A 633      53.969 -27.767 -57.577  1.00  0.600          N  
ATOM  10060  CA  TYR A 633      54.313 -27.415 -58.950  1.00  0.650          C  
ATOM  10061  C   TYR A 633      55.540 -28.086 -59.512  1.00  0.620          C  
ATOM  10062  O   TYR A 633      56.644 -27.951 -58.994  1.00  0.650          O  
ATOM  10063  CB  TYR A 633      54.453 -25.910 -59.038  1.00  0.890          C  
ATOM  10064  CG  TYR A 633      53.151 -25.261 -58.856  1.00  0.890          C  
ATOM  10065  CD1 TYR A 633      52.659 -24.994 -57.581  1.00  0.890          C  
ATOM  10066  CD2 TYR A 633      52.421 -24.935 -59.972  1.00  0.890          C  
ATOM  10067  CE1 TYR A 633      51.442 -24.409 -57.453  1.00  0.890          C  
ATOM  10068  CE2 TYR A 633      51.213 -24.343 -59.837  1.00  0.890          C  
ATOM  10069  CZ  TYR A 633      50.716 -24.075 -58.602  1.00  0.890          C  
ATOM  10070  OH  TYR A 633      49.491 -23.493 -58.497  1.00  0.890          O  
ATOM  10071  H   TYR A 633      54.551 -27.450 -56.796  1.00  0.720          H  
ATOM  10072  HA  TYR A 633      53.481 -27.708 -59.592  1.00  0.780          H  
ATOM  10073 1HB  TYR A 633      55.136 -25.547 -58.263  1.00  1.070          H  
ATOM  10074 2HB  TYR A 633      54.856 -25.625 -60.009  1.00  1.070          H  
ATOM  10075  HD1 TYR A 633      53.239 -25.256 -56.693  1.00  1.070          H  
ATOM  10076  HD2 TYR A 633      52.815 -25.154 -60.965  1.00  1.070          H  
ATOM  10077  HE1 TYR A 633      51.054 -24.206 -56.463  1.00  1.070          H  
ATOM  10078  HE2 TYR A 633      50.633 -24.083 -60.719  1.00  1.070          H  
ATOM  10079  HH  TYR A 633      48.990 -23.599 -59.339  1.00  1.070          H  
ATOM  10080  N   THR A 634      55.357 -28.754 -60.639  1.00  0.610          N  
ATOM  10081  CA  THR A 634      56.442 -29.472 -61.280  1.00  0.610          C  
ATOM  10082  C   THR A 634      56.649 -29.087 -62.727  1.00  0.620          C  
ATOM  10083  O   THR A 634      56.009 -28.176 -63.253  1.00  0.650          O  
ATOM  10084  CB  THR A 634      56.252 -30.993 -61.157  1.00  0.850          C  
ATOM  10085  OG1 THR A 634      57.450 -31.640 -61.631  1.00  0.850          O  
ATOM  10086  CG2 THR A 634      55.012 -31.485 -61.934  1.00  0.850          C  
ATOM  10087  H   THR A 634      54.425 -28.792 -61.065  1.00  0.730          H  
ATOM  10088  HA  THR A 634      57.363 -29.228 -60.751  1.00  0.730          H  
ATOM  10089  HB  THR A 634      56.121 -31.241 -60.102  1.00  1.020          H  
ATOM  10090  HG1 THR A 634      57.458 -32.558 -61.320  1.00  1.020          H  
ATOM  10091 1HG2 THR A 634      54.907 -32.560 -61.811  1.00  1.020          H  
ATOM  10092 2HG2 THR A 634      54.124 -30.991 -61.543  1.00  1.020          H  
ATOM  10093 3HG2 THR A 634      55.103 -31.258 -62.973  1.00  1.020          H  
ATOM  10094  N   ARG A 635      57.570 -29.783 -63.381  1.00  0.620          N  
ATOM  10095  CA  ARG A 635      57.930 -29.476 -64.765  1.00  0.650          C  
ATOM  10096  C   ARG A 635      56.761 -29.601 -65.733  1.00  0.670          C  
ATOM  10097  O   ARG A 635      56.670 -28.856 -66.703  1.00  0.720          O  
ATOM  10098  CB  ARG A 635      59.087 -30.355 -65.218  1.00  0.900          C  
ATOM  10099  CG  ARG A 635      60.426 -29.990 -64.566  1.00  0.900          C  
ATOM  10100  CD  ARG A 635      61.544 -30.883 -64.975  1.00  0.900          C  
ATOM  10101  NE  ARG A 635      62.805 -30.472 -64.344  1.00  0.900          N  
ATOM  10102  CZ  ARG A 635      64.002 -31.098 -64.463  1.00  0.900          C  
ATOM  10103  NH1 ARG A 635      64.153 -32.183 -65.184  1.00  0.900          N  
ATOM  10104  NH2 ARG A 635      65.053 -30.603 -63.846  1.00  0.900          N  
ATOM  10105  H   ARG A 635      58.019 -30.546 -62.876  1.00  0.740          H  
ATOM  10106  HA  ARG A 635      58.274 -28.442 -64.796  1.00  0.780          H  
ATOM  10107 1HB  ARG A 635      58.869 -31.394 -64.980  1.00  1.080          H  
ATOM  10108 2HB  ARG A 635      59.202 -30.281 -66.301  1.00  1.080          H  
ATOM  10109 1HG  ARG A 635      60.693 -28.973 -64.851  1.00  1.080          H  
ATOM  10110 2HG  ARG A 635      60.328 -30.045 -63.484  1.00  1.080          H  
ATOM  10111 1HD  ARG A 635      61.321 -31.905 -64.669  1.00  1.080          H  
ATOM  10112 2HD  ARG A 635      61.670 -30.839 -66.058  1.00  1.080          H  
ATOM  10113  HE  ARG A 635      62.792 -29.639 -63.765  1.00  1.080          H  
ATOM  10114 1HH1 ARG A 635      63.378 -32.591 -65.676  1.00  1.080          H  
ATOM  10115 2HH1 ARG A 635      65.099 -32.613 -65.224  1.00  1.080          H  
ATOM  10116 1HH2 ARG A 635      64.973 -29.774 -63.278  1.00  1.080          H  
ATOM  10117 2HH2 ARG A 635      65.962 -31.053 -63.951  1.00  1.080          H  
ATOM  10118  N   SER A 636      55.853 -30.521 -65.454  1.00  0.640          N  
ATOM  10119  CA  SER A 636      54.705 -30.780 -66.296  1.00  0.670          C  
ATOM  10120  C   SER A 636      53.535 -29.826 -66.064  1.00  0.670          C  
ATOM  10121  O   SER A 636      52.573 -29.854 -66.839  1.00  0.710          O  
ATOM  10122  CB  SER A 636      54.191 -32.171 -66.024  1.00  0.930          C  
ATOM  10123  OG  SER A 636      55.158 -33.148 -66.299  1.00  0.930          O  
ATOM  10124  H   SER A 636      55.990 -31.121 -64.654  1.00  0.770          H  
ATOM  10125  HA  SER A 636      55.022 -30.719 -67.327  1.00  0.800          H  
ATOM  10126 1HB  SER A 636      53.871 -32.251 -64.986  1.00  1.110          H  
ATOM  10127 2HB  SER A 636      53.316 -32.348 -66.647  1.00  1.110          H  
ATOM  10128  HG  SER A 636      54.655 -33.985 -66.311  1.00  1.110          H  
ATOM  10129  N   GLY A 637      53.588 -29.007 -64.995  1.00  0.660          N  
ATOM  10130  CA  GLY A 637      52.464 -28.145 -64.603  1.00  0.690          C  
ATOM  10131  C   GLY A 637      51.990 -28.358 -63.144  1.00  0.630          C  
ATOM  10132  O   GLY A 637      52.735 -28.839 -62.277  1.00  0.600          O  
ATOM  10133  H   GLY A 637      54.459 -28.930 -64.465  1.00  0.790          H  
ATOM  10134 1HA  GLY A 637      52.759 -27.104 -64.732  1.00  0.830          H  
ATOM  10135 2HA  GLY A 637      51.631 -28.305 -65.274  1.00  0.830          H  
ATOM  10136  N   GLU A 638      50.750 -27.929 -62.860  1.00  0.680          N  
ATOM  10137  CA  GLU A 638      50.198 -27.993 -61.500  1.00  0.640          C  
ATOM  10138  C   GLU A 638      49.548 -29.332 -61.197  1.00  0.640          C  
ATOM  10139  O   GLU A 638      48.579 -29.754 -61.861  1.00  0.690          O  
ATOM  10140  CB  GLU A 638      49.163 -26.896 -61.270  1.00  0.910          C  
ATOM  10141  CG  GLU A 638      48.591 -26.840 -59.846  1.00  0.910          C  
ATOM  10142  CD  GLU A 638      47.636 -25.684 -59.640  1.00  0.910          C  
ATOM  10143  OE1 GLU A 638      47.873 -24.634 -60.209  1.00  0.910          O  
ATOM  10144  OE2 GLU A 638      46.673 -25.842 -58.926  1.00  0.910          O  
ATOM  10145  H   GLU A 638      50.174 -27.574 -63.627  1.00  0.820          H  
ATOM  10146  HA  GLU A 638      51.013 -27.847 -60.786  1.00  0.770          H  
ATOM  10147 1HB  GLU A 638      49.555 -25.933 -61.558  1.00  1.090          H  
ATOM  10148 2HB  GLU A 638      48.319 -27.103 -61.892  1.00  1.090          H  
ATOM  10149 1HG  GLU A 638      48.052 -27.765 -59.638  1.00  1.090          H  
ATOM  10150 2HG  GLU A 638      49.414 -26.768 -59.133  1.00  1.090          H  
ATOM  10151  N   VAL A 639      50.041 -29.964 -60.134  1.00  0.600          N  
ATOM  10152  CA  VAL A 639      49.567 -31.265 -59.696  1.00  0.610          C  
ATOM  10153  C   VAL A 639      48.873 -31.195 -58.348  1.00  0.610          C  
ATOM  10154  O   VAL A 639      49.415 -30.661 -57.385  1.00  0.650          O  
ATOM  10155  CB  VAL A 639      50.738 -32.257 -59.644  1.00  0.850          C  
ATOM  10156  CG1 VAL A 639      50.277 -33.596 -59.107  1.00  0.850          C  
ATOM  10157  CG2 VAL A 639      51.300 -32.426 -61.060  1.00  0.850          C  
ATOM  10158  H   VAL A 639      50.814 -29.529 -59.615  1.00  0.720          H  
ATOM  10159  HA  VAL A 639      48.851 -31.623 -60.423  1.00  0.730          H  
ATOM  10160  HB  VAL A 639      51.510 -31.870 -58.985  1.00  1.020          H  
ATOM  10161 1HG1 VAL A 639      51.111 -34.257 -59.090  1.00  1.020          H  
ATOM  10162 2HG1 VAL A 639      49.887 -33.496 -58.098  1.00  1.020          H  
ATOM  10163 3HG1 VAL A 639      49.513 -33.993 -59.743  1.00  1.020          H  
ATOM  10164 1HG2 VAL A 639      52.138 -33.117 -61.044  1.00  1.020          H  
ATOM  10165 2HG2 VAL A 639      50.528 -32.814 -61.714  1.00  1.020          H  
ATOM  10166 3HG2 VAL A 639      51.637 -31.459 -61.436  1.00  1.020          H  
ATOM  10167  N   THR A 640      47.656 -31.722 -58.302  1.00  0.600          N  
ATOM  10168  CA  THR A 640      46.853 -31.732 -57.089  1.00  0.610          C  
ATOM  10169  C   THR A 640      47.143 -32.997 -56.295  1.00  0.580          C  
ATOM  10170  O   THR A 640      47.184 -34.110 -56.836  1.00  0.570          O  
ATOM  10171  CB  THR A 640      45.346 -31.590 -57.385  1.00  0.850          C  
ATOM  10172  OG1 THR A 640      45.101 -30.345 -58.048  1.00  0.850          O  
ATOM  10173  CG2 THR A 640      44.567 -31.598 -56.090  1.00  0.850          C  
ATOM  10174  H   THR A 640      47.315 -32.157 -59.159  1.00  0.720          H  
ATOM  10175  HA  THR A 640      47.141 -30.887 -56.470  1.00  0.730          H  
ATOM  10176  HB  THR A 640      45.016 -32.396 -58.007  1.00  1.020          H  
ATOM  10177  HG1 THR A 640      45.559 -30.343 -58.894  1.00  1.020          H  
ATOM  10178 1HG2 THR A 640      43.507 -31.484 -56.305  1.00  1.020          H  
ATOM  10179 2HG2 THR A 640      44.723 -32.531 -55.565  1.00  1.020          H  
ATOM  10180 3HG2 THR A 640      44.905 -30.768 -55.467  1.00  1.020          H  
ATOM  10181  N   ILE A 641      47.375 -32.809 -55.001  1.00  0.570          N  
ATOM  10182  CA  ILE A 641      47.710 -33.864 -54.060  1.00  0.560          C  
ATOM  10183  C   ILE A 641      46.550 -34.228 -53.135  1.00  0.570          C  
ATOM  10184  O   ILE A 641      45.910 -33.361 -52.523  1.00  0.580          O  
ATOM  10185  CB  ILE A 641      48.913 -33.442 -53.205  1.00  0.790          C  
ATOM  10186  CG1 ILE A 641      50.097 -32.995 -54.130  1.00  0.790          C  
ATOM  10187  CG2 ILE A 641      49.336 -34.603 -52.248  1.00  0.790          C  
ATOM  10188  CD1 ILE A 641      50.604 -34.028 -55.093  1.00  0.790          C  
ATOM  10189  H   ILE A 641      47.344 -31.859 -54.640  1.00  0.680          H  
ATOM  10190  HA  ILE A 641      47.961 -34.762 -54.621  1.00  0.670          H  
ATOM  10191  HB  ILE A 641      48.640 -32.571 -52.614  1.00  0.950          H  
ATOM  10192 1HG1 ILE A 641      49.778 -32.120 -54.705  1.00  0.950          H  
ATOM  10193 2HG1 ILE A 641      50.905 -32.696 -53.501  1.00  0.950          H  
ATOM  10194 1HG2 ILE A 641      50.168 -34.280 -51.665  1.00  0.950          H  
ATOM  10195 2HG2 ILE A 641      48.520 -34.865 -51.581  1.00  0.950          H  
ATOM  10196 3HG2 ILE A 641      49.614 -35.485 -52.821  1.00  0.950          H  
ATOM  10197 1HD1 ILE A 641      51.421 -33.625 -55.673  1.00  0.950          H  
ATOM  10198 2HD1 ILE A 641      50.950 -34.888 -54.549  1.00  0.950          H  
ATOM  10199 3HD1 ILE A 641      49.815 -34.325 -55.769  1.00  0.950          H  
ATOM  10200  N   SER A 642      46.309 -35.543 -53.031  1.00  0.560          N  
ATOM  10201  CA  SER A 642      45.223 -36.129 -52.225  1.00  0.580          C  
ATOM  10202  C   SER A 642      45.675 -37.368 -51.453  1.00  0.560          C  
ATOM  10203  O   SER A 642      46.381 -38.218 -51.992  1.00  0.640          O  
ATOM  10204  CB  SER A 642      44.086 -36.553 -53.120  1.00  0.800          C  
ATOM  10205  OG  SER A 642      43.075 -37.160 -52.374  1.00  0.800          O  
ATOM  10206  H   SER A 642      46.916 -36.157 -53.588  1.00  0.670          H  
ATOM  10207  HA  SER A 642      44.869 -35.379 -51.514  1.00  0.700          H  
ATOM  10208 1HB  SER A 642      43.701 -35.711 -53.648  1.00  0.960          H  
ATOM  10209 2HB  SER A 642      44.460 -37.256 -53.862  1.00  0.960          H  
ATOM  10210  HG  SER A 642      42.371 -37.369 -52.998  1.00  0.960          H  
ATOM  10211  N   ILE A 643      45.314 -37.471 -50.173  1.00  0.570          N  
ATOM  10212  CA  ILE A 643      45.742 -38.631 -49.386  1.00  0.560          C  
ATOM  10213  C   ILE A 643      44.578 -39.582 -49.113  1.00  0.630          C  
ATOM  10214  O   ILE A 643      43.562 -39.179 -48.540  1.00  0.710          O  
ATOM  10215  CB  ILE A 643      46.371 -38.168 -48.048  1.00  0.790          C  
ATOM  10216  CG1 ILE A 643      47.501 -37.126 -48.311  1.00  0.790          C  
ATOM  10217  CG2 ILE A 643      46.902 -39.368 -47.234  1.00  0.790          C  
ATOM  10218  CD1 ILE A 643      48.641 -37.576 -49.205  1.00  0.790          C  
ATOM  10219  H   ILE A 643      44.716 -36.767 -49.760  1.00  0.680          H  
ATOM  10220  HA  ILE A 643      46.481 -39.191 -49.948  1.00  0.670          H  
ATOM  10221  HB  ILE A 643      45.608 -37.662 -47.455  1.00  0.950          H  
ATOM  10222 1HG1 ILE A 643      47.058 -36.229 -48.741  1.00  0.950          H  
ATOM  10223 2HG1 ILE A 643      47.925 -36.876 -47.354  1.00  0.950          H  
ATOM  10224 1HG2 ILE A 643      47.319 -39.016 -46.291  1.00  0.950          H  
ATOM  10225 2HG2 ILE A 643      46.084 -40.038 -47.031  1.00  0.950          H  
ATOM  10226 3HG2 ILE A 643      47.669 -39.899 -47.794  1.00  0.950          H  
ATOM  10227 1HD1 ILE A 643      49.373 -36.785 -49.301  1.00  0.950          H  
ATOM  10228 2HD1 ILE A 643      49.111 -38.443 -48.774  1.00  0.950          H  
ATOM  10229 3HD1 ILE A 643      48.268 -37.812 -50.184  1.00  0.950          H  
ATOM  10230  N   GLU A 644      44.741 -40.851 -49.497  1.00  0.650          N  
ATOM  10231  CA  GLU A 644      43.668 -41.835 -49.312  1.00  0.750          C  
ATOM  10232  C   GLU A 644      44.076 -43.040 -48.476  1.00  0.690          C  
ATOM  10233  O   GLU A 644      45.214 -43.500 -48.542  1.00  0.730          O  
ATOM  10234  CB  GLU A 644      43.163 -42.354 -50.666  1.00  1.010          C  
ATOM  10235  CG  GLU A 644      42.497 -41.311 -51.576  1.00  1.010          C  
ATOM  10236  CD  GLU A 644      41.989 -41.918 -52.874  1.00  1.010          C  
ATOM  10237  OE1 GLU A 644      42.156 -43.120 -53.052  1.00  1.010          O  
ATOM  10238  OE2 GLU A 644      41.449 -41.199 -53.683  1.00  1.010          O  
ATOM  10239  H   GLU A 644      45.621 -41.101 -49.964  1.00  0.780          H  
ATOM  10240  HA  GLU A 644      42.839 -41.343 -48.805  1.00  0.900          H  
ATOM  10241 1HB  GLU A 644      44.002 -42.779 -51.216  1.00  1.210          H  
ATOM  10242 2HB  GLU A 644      42.446 -43.160 -50.496  1.00  1.210          H  
ATOM  10243 1HG  GLU A 644      41.660 -40.862 -51.044  1.00  1.210          H  
ATOM  10244 2HG  GLU A 644      43.214 -40.517 -51.803  1.00  1.210          H  
ATOM  10245  N   LEU A 645      43.120 -43.580 -47.721  1.00  0.830          N  
ATOM  10246  CA  LEU A 645      43.336 -44.791 -46.925  1.00  1.050          C  
ATOM  10247  C   LEU A 645      42.991 -46.036 -47.713  1.00  1.170          C  
ATOM  10248  O   LEU A 645      41.890 -46.138 -48.254  1.00  1.430          O  
ATOM  10249  CB  LEU A 645      42.457 -44.772 -45.658  1.00  1.380          C  
ATOM  10250  CG  LEU A 645      42.480 -46.059 -44.757  1.00  1.380          C  
ATOM  10251  CD1 LEU A 645      43.843 -46.292 -44.160  1.00  1.380          C  
ATOM  10252  CD2 LEU A 645      41.473 -45.891 -43.639  1.00  1.380          C  
ATOM  10253  H   LEU A 645      42.207 -43.143 -47.710  1.00  1.000          H  
ATOM  10254  HA  LEU A 645      44.388 -44.840 -46.645  1.00  1.260          H  
ATOM  10255 1HB  LEU A 645      42.738 -43.938 -45.045  1.00  1.660          H  
ATOM  10256 2HB  LEU A 645      41.424 -44.622 -45.970  1.00  1.660          H  
ATOM  10257  HG  LEU A 645      42.216 -46.933 -45.359  1.00  1.660          H  
ATOM  10258 1HD1 LEU A 645      43.786 -47.171 -43.552  1.00  1.660          H  
ATOM  10259 2HD1 LEU A 645      44.595 -46.435 -44.922  1.00  1.660          H  
ATOM  10260 3HD1 LEU A 645      44.109 -45.468 -43.552  1.00  1.660          H  
ATOM  10261 1HD2 LEU A 645      41.472 -46.783 -43.016  1.00  1.660          H  
ATOM  10262 2HD2 LEU A 645      41.742 -45.023 -43.031  1.00  1.660          H  
ATOM  10263 3HD2 LEU A 645      40.480 -45.744 -44.064  1.00  1.660          H  
ATOM  10264  N   LYS A 646      43.925 -46.985 -47.785  1.00  1.340          N  
ATOM  10265  CA  LYS A 646      43.655 -48.225 -48.501  1.00  1.540          C  
ATOM  10266  C   LYS A 646      43.578 -49.403 -47.530  1.00  1.440          C  
ATOM  10267  O   LYS A 646      42.751 -50.301 -47.702  1.00  1.460          O  
ATOM  10268  CB  LYS A 646      44.715 -48.472 -49.573  1.00  2.080          C  
ATOM  10269  CG  LYS A 646      44.849 -47.356 -50.623  1.00  2.080          C  
ATOM  10270  CD  LYS A 646      43.580 -47.099 -51.448  1.00  2.080          C  
ATOM  10271  CE  LYS A 646      43.846 -46.036 -52.528  1.00  2.080          C  
ATOM  10272  NZ  LYS A 646      42.608 -45.666 -53.306  1.00  2.080          N  
ATOM  10273  H   LYS A 646      44.831 -46.844 -47.329  1.00  1.610          H  
ATOM  10274  HA  LYS A 646      42.683 -48.152 -48.983  1.00  1.850          H  
ATOM  10275 1HB  LYS A 646      45.692 -48.586 -49.093  1.00  2.490          H  
ATOM  10276 2HB  LYS A 646      44.500 -49.404 -50.095  1.00  2.490          H  
ATOM  10277 1HG  LYS A 646      45.128 -46.428 -50.120  1.00  2.490          H  
ATOM  10278 2HG  LYS A 646      45.640 -47.638 -51.304  1.00  2.490          H  
ATOM  10279 1HD  LYS A 646      43.249 -48.024 -51.920  1.00  2.490          H  
ATOM  10280 2HD  LYS A 646      42.783 -46.727 -50.805  1.00  2.490          H  
ATOM  10281 1HE  LYS A 646      44.240 -45.139 -52.050  1.00  2.490          H  
ATOM  10282 2HE  LYS A 646      44.591 -46.421 -53.221  1.00  2.490          H  
ATOM  10283 1HZ  LYS A 646      42.848 -44.960 -54.007  1.00  2.490          H  
ATOM  10284 2HZ  LYS A 646      42.231 -46.473 -53.768  1.00  2.490          H  
ATOM  10285 3HZ  LYS A 646      41.904 -45.283 -52.674  1.00  2.490          H  
ATOM  10286  N   LYS A 647      44.438 -49.403 -46.506  1.00  1.500          N  
ATOM  10287  CA  LYS A 647      44.436 -50.501 -45.527  1.00  1.560          C  
ATOM  10288  C   LYS A 647      44.535 -49.970 -44.108  1.00  1.130          C  
ATOM  10289  O   LYS A 647      45.251 -49.002 -43.879  1.00  1.270          O  
ATOM  10290  CB  LYS A 647      45.596 -51.470 -45.761  1.00  2.160          C  
ATOM  10291  CG  LYS A 647      45.570 -52.182 -47.092  1.00  2.160          C  
ATOM  10292  CD  LYS A 647      46.667 -53.232 -47.178  1.00  2.160          C  
ATOM  10293  CE  LYS A 647      46.647 -53.937 -48.514  1.00  2.160          C  
ATOM  10294  NZ  LYS A 647      47.681 -54.999 -48.595  1.00  2.160          N  
ATOM  10295  H   LYS A 647      45.099 -48.629 -46.439  1.00  1.800          H  
ATOM  10296  HA  LYS A 647      43.495 -51.047 -45.612  1.00  1.870          H  
ATOM  10297 1HB  LYS A 647      46.537 -50.943 -45.666  1.00  2.590          H  
ATOM  10298 2HB  LYS A 647      45.582 -52.228 -44.977  1.00  2.590          H  
ATOM  10299 1HG  LYS A 647      44.594 -52.648 -47.238  1.00  2.590          H  
ATOM  10300 2HG  LYS A 647      45.724 -51.450 -47.886  1.00  2.590          H  
ATOM  10301 1HD  LYS A 647      47.645 -52.761 -47.034  1.00  2.590          H  
ATOM  10302 2HD  LYS A 647      46.521 -53.974 -46.403  1.00  2.590          H  
ATOM  10303 1HE  LYS A 647      45.667 -54.382 -48.670  1.00  2.590          H  
ATOM  10304 2HE  LYS A 647      46.837 -53.209 -49.306  1.00  2.590          H  
ATOM  10305 1HZ  LYS A 647      47.656 -55.438 -49.526  1.00  2.590          H  
ATOM  10306 2HZ  LYS A 647      48.610 -54.584 -48.491  1.00  2.590          H  
ATOM  10307 3HZ  LYS A 647      47.534 -55.700 -47.899  1.00  2.590          H  
ATOM  10308  N   SER A 648      43.867 -50.638 -43.152  1.00  1.230          N  
ATOM  10309  CA  SER A 648      43.934 -50.266 -41.726  1.00  1.380          C  
ATOM  10310  C   SER A 648      44.327 -51.410 -40.764  1.00  1.510          C  
ATOM  10311  O   SER A 648      44.556 -51.192 -39.571  1.00  2.010          O  
ATOM  10312  CB  SER A 648      42.589 -49.722 -41.307  1.00  1.870          C  
ATOM  10313  OG  SER A 648      41.601 -50.711 -41.424  1.00  1.870          O  
ATOM  10314  H   SER A 648      43.260 -51.397 -43.420  1.00  1.480          H  
ATOM  10315  HA  SER A 648      44.677 -49.484 -41.622  1.00  1.660          H  
ATOM  10316 1HB  SER A 648      42.643 -49.381 -40.277  1.00  2.250          H  
ATOM  10317 2HB  SER A 648      42.332 -48.865 -41.927  1.00  2.250          H  
ATOM  10318  HG  SER A 648      40.782 -50.303 -41.129  1.00  2.250          H  
ATOM  10319  N   GLY A 649      44.352 -52.646 -41.267  1.00  1.520          N  
ATOM  10320  CA  GLY A 649      44.636 -53.829 -40.453  1.00  1.700          C  
ATOM  10321  C   GLY A 649      45.735 -54.669 -41.090  1.00  1.390          C  
ATOM  10322  O   GLY A 649      45.658 -55.898 -41.112  1.00  1.480          O  
ATOM  10323  H   GLY A 649      44.153 -52.791 -42.240  1.00  1.820          H  
ATOM  10324 1HA  GLY A 649      44.940 -53.523 -39.451  1.00  2.040          H  
ATOM  10325 2HA  GLY A 649      43.730 -54.424 -40.348  1.00  2.040          H  
ATOM  10326  N   PHE A 650      46.724 -53.999 -41.664  1.00  1.210          N  
ATOM  10327  CA  PHE A 650      47.836 -54.646 -42.340  1.00  1.130          C  
ATOM  10328  C   PHE A 650      48.993 -54.955 -41.414  1.00  1.050          C  
ATOM  10329  O   PHE A 650      49.434 -54.091 -40.671  1.00  1.130          O  
ATOM  10330  CB  PHE A 650      48.264 -53.743 -43.489  1.00  1.610          C  
ATOM  10331  CG  PHE A 650      49.479 -54.137 -44.178  1.00  1.610          C  
ATOM  10332  CD1 PHE A 650      49.590 -55.336 -44.846  1.00  1.610          C  
ATOM  10333  CD2 PHE A 650      50.531 -53.272 -44.183  1.00  1.610          C  
ATOM  10334  CE1 PHE A 650      50.763 -55.663 -45.490  1.00  1.610          C  
ATOM  10335  CE2 PHE A 650      51.674 -53.584 -44.822  1.00  1.610          C  
ATOM  10336  CZ  PHE A 650      51.807 -54.782 -45.475  1.00  1.610          C  
ATOM  10337  H   PHE A 650      46.748 -52.976 -41.591  1.00  1.450          H  
ATOM  10338  HA  PHE A 650      47.478 -55.589 -42.754  1.00  1.360          H  
ATOM  10339 1HB  PHE A 650      47.469 -53.702 -44.215  1.00  1.940          H  
ATOM  10340 2HB  PHE A 650      48.400 -52.730 -43.112  1.00  1.940          H  
ATOM  10341  HD1 PHE A 650      48.752 -56.032 -44.854  1.00  1.940          H  
ATOM  10342  HD2 PHE A 650      50.442 -52.315 -43.661  1.00  1.940          H  
ATOM  10343  HE1 PHE A 650      50.858 -56.618 -46.011  1.00  1.940          H  
ATOM  10344  HE2 PHE A 650      52.488 -52.879 -44.802  1.00  1.940          H  
ATOM  10345  HZ  PHE A 650      52.735 -55.029 -45.980  1.00  1.940          H  
ATOM  10346  N   THR A 651      49.487 -56.183 -41.425  1.00  1.180          N  
ATOM  10347  CA  THR A 651      50.586 -56.512 -40.535  1.00  1.220          C  
ATOM  10348  C   THR A 651      51.835 -56.825 -41.321  1.00  1.020          C  
ATOM  10349  O   THR A 651      51.774 -57.428 -42.396  1.00  1.020          O  
ATOM  10350  CB  THR A 651      50.233 -57.734 -39.670  1.00  1.690          C  
ATOM  10351  OG1 THR A 651      49.996 -58.862 -40.528  1.00  1.690          O  
ATOM  10352  CG2 THR A 651      48.983 -57.456 -38.851  1.00  1.690          C  
ATOM  10353  H   THR A 651      49.108 -56.896 -42.035  1.00  1.420          H  
ATOM  10354  HA  THR A 651      50.797 -55.662 -39.891  1.00  1.460          H  
ATOM  10355  HB  THR A 651      51.059 -57.960 -38.998  1.00  2.030          H  
ATOM  10356  HG1 THR A 651      50.823 -59.120 -40.961  1.00  2.030          H  
ATOM  10357 1HG2 THR A 651      48.741 -58.328 -38.251  1.00  2.030          H  
ATOM  10358 2HG2 THR A 651      49.163 -56.625 -38.211  1.00  2.030          H  
ATOM  10359 3HG2 THR A 651      48.147 -57.233 -39.510  1.00  2.030          H  
ATOM  10360  N   LEU A 652      52.982 -56.513 -40.728  1.00  1.020          N  
ATOM  10361  CA  LEU A 652      54.262 -56.763 -41.359  1.00  0.960          C  
ATOM  10362  C   LEU A 652      55.222 -57.532 -40.484  1.00  0.950          C  
ATOM  10363  O   LEU A 652      55.347 -57.247 -39.292  1.00  0.980          O  
ATOM  10364  CB  LEU A 652      54.922 -55.438 -41.686  1.00  1.370          C  
ATOM  10365  CG  LEU A 652      54.149 -54.535 -42.578  1.00  1.370          C  
ATOM  10366  CD1 LEU A 652      53.356 -53.499 -41.736  1.00  1.370          C  
ATOM  10367  CD2 LEU A 652      55.087 -53.887 -43.493  1.00  1.370          C  
ATOM  10368  H   LEU A 652      52.953 -56.043 -39.833  1.00  1.220          H  
ATOM  10369  HA  LEU A 652      54.095 -57.332 -42.273  1.00  1.150          H  
ATOM  10370 1HB  LEU A 652      55.102 -54.912 -40.753  1.00  1.640          H  
ATOM  10371 2HB  LEU A 652      55.882 -55.639 -42.150  1.00  1.640          H  
ATOM  10372  HG  LEU A 652      53.434 -55.122 -43.147  1.00  1.640          H  
ATOM  10373 1HD1 LEU A 652      52.810 -52.867 -42.389  1.00  1.640          H  
ATOM  10374 2HD1 LEU A 652      52.658 -53.970 -41.068  1.00  1.640          H  
ATOM  10375 3HD1 LEU A 652      54.037 -52.900 -41.149  1.00  1.640          H  
ATOM  10376 1HD2 LEU A 652      54.568 -53.230 -44.169  1.00  1.640          H  
ATOM  10377 2HD2 LEU A 652      55.793 -53.319 -42.919  1.00  1.640          H  
ATOM  10378 3HD2 LEU A 652      55.601 -54.642 -44.056  1.00  1.640          H  
ATOM  10379  N   SER A 653      55.976 -58.422 -41.101  1.00  0.990          N  
ATOM  10380  CA  SER A 653      57.008 -59.191 -40.431  1.00  1.010          C  
ATOM  10381  C   SER A 653      58.232 -58.337 -40.156  1.00  0.970          C  
ATOM  10382  O   SER A 653      58.359 -57.216 -40.667  1.00  0.940          O  
ATOM  10383  CB  SER A 653      57.416 -60.372 -41.288  1.00  1.410          C  
ATOM  10384  OG  SER A 653      58.100 -59.953 -42.450  1.00  1.410          O  
ATOM  10385  H   SER A 653      55.806 -58.608 -42.081  1.00  1.190          H  
ATOM  10386  HA  SER A 653      56.610 -59.558 -39.479  1.00  1.210          H  
ATOM  10387 1HB  SER A 653      58.056 -61.040 -40.710  1.00  1.690          H  
ATOM  10388 2HB  SER A 653      56.529 -60.935 -41.570  1.00  1.690          H  
ATOM  10389  HG  SER A 653      58.299 -60.769 -42.937  1.00  1.690          H  
ATOM  10390  N   GLN A 654      59.154 -58.873 -39.355  1.00  0.990          N  
ATOM  10391  CA  GLN A 654      60.388 -58.163 -39.041  1.00  0.960          C  
ATOM  10392  C   GLN A 654      61.218 -57.893 -40.295  1.00  0.920          C  
ATOM  10393  O   GLN A 654      61.870 -56.846 -40.403  1.00  0.890          O  
ATOM  10394  CB  GLN A 654      61.229 -58.985 -38.059  1.00  1.360          C  
ATOM  10395  CG  GLN A 654      62.486 -58.292 -37.542  1.00  1.360          C  
ATOM  10396  CD  GLN A 654      62.181 -57.099 -36.666  1.00  1.360          C  
ATOM  10397  OE1 GLN A 654      61.448 -57.228 -35.686  1.00  1.360          O  
ATOM  10398  NE2 GLN A 654      62.735 -55.941 -37.001  1.00  1.360          N  
ATOM  10399  H   GLN A 654      58.990 -59.793 -38.962  1.00  1.190          H  
ATOM  10400  HA  GLN A 654      60.128 -57.207 -38.587  1.00  1.150          H  
ATOM  10401 1HB  GLN A 654      60.619 -59.248 -37.197  1.00  1.630          H  
ATOM  10402 2HB  GLN A 654      61.535 -59.915 -38.538  1.00  1.630          H  
ATOM  10403 1HG  GLN A 654      63.053 -59.007 -36.950  1.00  1.630          H  
ATOM  10404 2HG  GLN A 654      63.089 -57.954 -38.384  1.00  1.630          H  
ATOM  10405 1HE2 GLN A 654      62.569 -55.124 -36.446  1.00  1.630          H  
ATOM  10406 2HE2 GLN A 654      63.324 -55.881 -37.814  1.00  1.630          H  
ATOM  10407  N   GLN A 655      61.205 -58.842 -41.232  1.00  0.940          N  
ATOM  10408  CA  GLN A 655      61.981 -58.722 -42.455  1.00  0.920          C  
ATOM  10409  C   GLN A 655      61.379 -57.657 -43.359  1.00  0.880          C  
ATOM  10410  O   GLN A 655      62.112 -56.859 -43.960  1.00  0.850          O  
ATOM  10411  CB  GLN A 655      62.028 -60.075 -43.163  1.00  1.300          C  
ATOM  10412  CG  GLN A 655      62.801 -61.145 -42.387  1.00  1.300          C  
ATOM  10413  CD  GLN A 655      61.995 -61.704 -41.207  1.00  1.300          C  
ATOM  10414  OE1 GLN A 655      60.786 -61.436 -41.082  1.00  1.300          O  
ATOM  10415  NE2 GLN A 655      62.651 -62.468 -40.348  1.00  1.300          N  
ATOM  10416  H   GLN A 655      60.664 -59.692 -41.066  1.00  1.130          H  
ATOM  10417  HA  GLN A 655      62.994 -58.417 -42.196  1.00  1.100          H  
ATOM  10418 1HB  GLN A 655      61.013 -60.435 -43.332  1.00  1.560          H  
ATOM  10419 2HB  GLN A 655      62.499 -59.960 -44.138  1.00  1.560          H  
ATOM  10420 1HG  GLN A 655      63.051 -61.968 -43.057  1.00  1.560          H  
ATOM  10421 2HG  GLN A 655      63.711 -60.694 -41.991  1.00  1.560          H  
ATOM  10422 1HE2 GLN A 655      62.176 -62.863 -39.559  1.00  1.560          H  
ATOM  10423 2HE2 GLN A 655      63.624 -62.659 -40.486  1.00  1.560          H  
ATOM  10424  N   MET A 656      60.044 -57.607 -43.431  1.00  0.890          N  
ATOM  10425  CA  MET A 656      59.418 -56.568 -44.228  1.00  0.860          C  
ATOM  10426  C   MET A 656      59.766 -55.196 -43.708  1.00  0.780          C  
ATOM  10427  O   MET A 656      60.099 -54.310 -44.492  1.00  0.730          O  
ATOM  10428  CB  MET A 656      57.908 -56.688 -44.247  1.00  1.220          C  
ATOM  10429  CG  MET A 656      57.334 -57.817 -45.048  1.00  1.220          C  
ATOM  10430  SD  MET A 656      55.534 -57.826 -44.956  1.00  1.220          S  
ATOM  10431  CE  MET A 656      55.130 -58.912 -46.311  1.00  1.220          C  
ATOM  10432  H   MET A 656      59.483 -58.314 -42.954  1.00  1.070          H  
ATOM  10433  HA  MET A 656      59.793 -56.641 -45.248  1.00  1.030          H  
ATOM  10434 1HB  MET A 656      57.570 -56.830 -43.225  1.00  1.460          H  
ATOM  10435 2HB  MET A 656      57.485 -55.768 -44.587  1.00  1.460          H  
ATOM  10436 1HG  MET A 656      57.632 -57.727 -46.089  1.00  1.460          H  
ATOM  10437 2HG  MET A 656      57.709 -58.760 -44.674  1.00  1.460          H  
ATOM  10438 1HE  MET A 656      54.047 -59.015 -46.384  1.00  1.460          H  
ATOM  10439 2HE  MET A 656      55.520 -58.493 -47.244  1.00  1.460          H  
ATOM  10440 3HE  MET A 656      55.578 -59.891 -46.141  1.00  1.460          H  
ATOM  10441  N   LEU A 657      59.703 -55.018 -42.390  1.00  0.800          N  
ATOM  10442  CA  LEU A 657      59.978 -53.728 -41.796  1.00  0.760          C  
ATOM  10443  C   LEU A 657      61.421 -53.283 -41.989  1.00  0.750          C  
ATOM  10444  O   LEU A 657      61.663 -52.083 -42.188  1.00  0.740          O  
ATOM  10445  CB  LEU A 657      59.545 -53.757 -40.343  1.00  1.080          C  
ATOM  10446  CG  LEU A 657      58.005 -53.851 -40.169  1.00  1.080          C  
ATOM  10447  CD1 LEU A 657      57.691 -54.116 -38.772  1.00  1.080          C  
ATOM  10448  CD2 LEU A 657      57.312 -52.554 -40.573  1.00  1.080          C  
ATOM  10449  H   LEU A 657      59.410 -55.798 -41.789  1.00  0.960          H  
ATOM  10450  HA  LEU A 657      59.363 -53.006 -42.300  1.00  0.910          H  
ATOM  10451 1HB  LEU A 657      59.992 -54.634 -39.866  1.00  1.300          H  
ATOM  10452 2HB  LEU A 657      59.901 -52.858 -39.840  1.00  1.300          H  
ATOM  10453  HG  LEU A 657      57.633 -54.675 -40.772  1.00  1.300          H  
ATOM  10454 1HD1 LEU A 657      56.610 -54.206 -38.669  1.00  1.300          H  
ATOM  10455 2HD1 LEU A 657      58.168 -55.048 -38.479  1.00  1.300          H  
ATOM  10456 3HD1 LEU A 657      58.056 -53.300 -38.148  1.00  1.300          H  
ATOM  10457 1HD2 LEU A 657      56.251 -52.679 -40.418  1.00  1.300          H  
ATOM  10458 2HD2 LEU A 657      57.681 -51.754 -39.941  1.00  1.300          H  
ATOM  10459 3HD2 LEU A 657      57.480 -52.298 -41.604  1.00  1.300          H  
ATOM  10460  N   GLU A 658      62.384 -54.215 -41.958  1.00  0.760          N  
ATOM  10461  CA  GLU A 658      63.764 -53.812 -42.207  1.00  0.750          C  
ATOM  10462  C   GLU A 658      63.911 -53.338 -43.662  1.00  0.730          C  
ATOM  10463  O   GLU A 658      64.561 -52.318 -43.921  1.00  0.710          O  
ATOM  10464  CB  GLU A 658      64.735 -54.963 -41.932  1.00  1.050          C  
ATOM  10465  CG  GLU A 658      66.225 -54.598 -42.106  1.00  1.050          C  
ATOM  10466  CD  GLU A 658      66.724 -53.559 -41.112  1.00  1.050          C  
ATOM  10467  OE1 GLU A 658      66.154 -53.464 -40.051  1.00  1.050          O  
ATOM  10468  OE2 GLU A 658      67.667 -52.851 -41.429  1.00  1.050          O  
ATOM  10469  H   GLU A 658      62.162 -55.184 -41.696  1.00  0.910          H  
ATOM  10470  HA  GLU A 658      64.010 -52.983 -41.542  1.00  0.900          H  
ATOM  10471 1HB  GLU A 658      64.583 -55.330 -40.915  1.00  1.260          H  
ATOM  10472 2HB  GLU A 658      64.508 -55.789 -42.609  1.00  1.260          H  
ATOM  10473 1HG  GLU A 658      66.822 -55.502 -41.991  1.00  1.260          H  
ATOM  10474 2HG  GLU A 658      66.375 -54.232 -43.116  1.00  1.260          H  
ATOM  10475  N   LEU A 659      63.269 -54.038 -44.615  1.00  0.730          N  
ATOM  10476  CA  LEU A 659      63.346 -53.642 -46.024  1.00  0.710          C  
ATOM  10477  C   LEU A 659      62.717 -52.256 -46.217  1.00  0.690          C  
ATOM  10478  O   LEU A 659      63.283 -51.397 -46.897  1.00  0.690          O  
ATOM  10479  CB  LEU A 659      62.661 -54.698 -46.913  1.00  1.000          C  
ATOM  10480  CG  LEU A 659      62.669 -54.460 -48.455  1.00  1.000          C  
ATOM  10481  CD1 LEU A 659      64.113 -54.378 -48.997  1.00  1.000          C  
ATOM  10482  CD2 LEU A 659      61.920 -55.616 -49.136  1.00  1.000          C  
ATOM  10483  H   LEU A 659      62.770 -54.900 -44.358  1.00  0.880          H  
ATOM  10484  HA  LEU A 659      64.398 -53.584 -46.292  1.00  0.850          H  
ATOM  10485 1HB  LEU A 659      63.128 -55.665 -46.715  1.00  1.200          H  
ATOM  10486 2HB  LEU A 659      61.616 -54.767 -46.601  1.00  1.200          H  
ATOM  10487  HG  LEU A 659      62.172 -53.520 -48.669  1.00  1.200          H  
ATOM  10488 1HD1 LEU A 659      64.095 -54.208 -50.067  1.00  1.200          H  
ATOM  10489 2HD1 LEU A 659      64.651 -53.564 -48.530  1.00  1.200          H  
ATOM  10490 3HD1 LEU A 659      64.642 -55.308 -48.796  1.00  1.200          H  
ATOM  10491 1HD2 LEU A 659      61.893 -55.478 -50.212  1.00  1.200          H  
ATOM  10492 2HD2 LEU A 659      62.425 -56.558 -48.915  1.00  1.200          H  
ATOM  10493 3HD2 LEU A 659      60.918 -55.655 -48.757  1.00  1.200          H  
ATOM  10494  N   ILE A 660      61.579 -52.036 -45.559  1.00  0.690          N  
ATOM  10495  CA  ILE A 660      60.860 -50.767 -45.557  1.00  0.700          C  
ATOM  10496  C   ILE A 660      61.681 -49.639 -45.001  1.00  0.700          C  
ATOM  10497  O   ILE A 660      61.724 -48.557 -45.596  1.00  0.690          O  
ATOM  10498  CB  ILE A 660      59.565 -50.967 -44.755  1.00  0.980          C  
ATOM  10499  CG1 ILE A 660      58.648 -51.822 -45.629  1.00  0.980          C  
ATOM  10500  CG2 ILE A 660      58.943 -49.687 -44.069  1.00  0.980          C  
ATOM  10501  CD1 ILE A 660      57.499 -52.353 -44.958  1.00  0.980          C  
ATOM  10502  H   ILE A 660      61.171 -52.823 -45.047  1.00  0.830          H  
ATOM  10503  HA  ILE A 660      60.601 -50.528 -46.582  1.00  0.840          H  
ATOM  10504  HB  ILE A 660      59.833 -51.612 -43.953  1.00  1.170          H  
ATOM  10505 1HG1 ILE A 660      58.312 -51.219 -46.451  1.00  1.170          H  
ATOM  10506 2HG1 ILE A 660      59.215 -52.650 -46.036  1.00  1.170          H  
ATOM  10507 1HG2 ILE A 660      58.101 -49.984 -43.468  1.00  1.170          H  
ATOM  10508 2HG2 ILE A 660      59.677 -49.228 -43.412  1.00  1.170          H  
ATOM  10509 3HG2 ILE A 660      58.620 -48.963 -44.759  1.00  1.170          H  
ATOM  10510 1HD1 ILE A 660      56.914 -52.918 -45.649  1.00  1.170          H  
ATOM  10511 2HD1 ILE A 660      57.819 -52.991 -44.146  1.00  1.170          H  
ATOM  10512 3HD1 ILE A 660      56.913 -51.560 -44.580  1.00  1.170          H  
ATOM  10513  N   THR A 661      62.342 -49.878 -43.884  1.00  0.710          N  
ATOM  10514  CA  THR A 661      63.172 -48.872 -43.282  1.00  0.710          C  
ATOM  10515  C   THR A 661      64.284 -48.470 -44.243  1.00  0.680          C  
ATOM  10516  O   THR A 661      64.505 -47.276 -44.479  1.00  0.660          O  
ATOM  10517  CB  THR A 661      63.773 -49.410 -41.969  1.00  0.990          C  
ATOM  10518  OG1 THR A 661      62.705 -49.724 -41.056  1.00  0.990          O  
ATOM  10519  CG2 THR A 661      64.660 -48.370 -41.359  1.00  0.990          C  
ATOM  10520  H   THR A 661      62.224 -50.776 -43.414  1.00  0.850          H  
ATOM  10521  HA  THR A 661      62.562 -47.996 -43.064  1.00  0.850          H  
ATOM  10522  HB  THR A 661      64.350 -50.318 -42.166  1.00  1.190          H  
ATOM  10523  HG1 THR A 661      62.232 -50.531 -41.387  1.00  1.190          H  
ATOM  10524 1HG2 THR A 661      65.068 -48.741 -40.422  1.00  1.190          H  
ATOM  10525 2HG2 THR A 661      65.481 -48.120 -42.030  1.00  1.190          H  
ATOM  10526 3HG2 THR A 661      64.067 -47.503 -41.186  1.00  1.190          H  
ATOM  10527  N   ARG A 662      64.961 -49.466 -44.832  1.00  0.680          N  
ATOM  10528  CA  ARG A 662      66.067 -49.207 -45.742  1.00  0.660          C  
ATOM  10529  C   ARG A 662      65.653 -48.458 -47.012  1.00  0.610          C  
ATOM  10530  O   ARG A 662      66.392 -47.577 -47.473  1.00  0.590          O  
ATOM  10531  CB  ARG A 662      66.735 -50.517 -46.129  1.00  0.930          C  
ATOM  10532  CG  ARG A 662      67.501 -51.193 -44.988  1.00  0.930          C  
ATOM  10533  CD  ARG A 662      68.100 -52.479 -45.406  1.00  0.930          C  
ATOM  10534  NE  ARG A 662      68.700 -53.197 -44.279  1.00  0.930          N  
ATOM  10535  CZ  ARG A 662      69.419 -54.340 -44.374  1.00  0.930          C  
ATOM  10536  NH1 ARG A 662      69.671 -54.893 -45.550  1.00  0.930          N  
ATOM  10537  NH2 ARG A 662      69.872 -54.904 -43.264  1.00  0.930          N  
ATOM  10538  H   ARG A 662      64.724 -50.435 -44.593  1.00  0.820          H  
ATOM  10539  HA  ARG A 662      66.797 -48.597 -45.211  1.00  0.790          H  
ATOM  10540 1HB  ARG A 662      65.973 -51.219 -46.478  1.00  1.120          H  
ATOM  10541 2HB  ARG A 662      67.428 -50.351 -46.951  1.00  1.120          H  
ATOM  10542 1HG  ARG A 662      68.307 -50.539 -44.665  1.00  1.120          H  
ATOM  10543 2HG  ARG A 662      66.842 -51.383 -44.144  1.00  1.120          H  
ATOM  10544 1HD  ARG A 662      67.335 -53.115 -45.856  1.00  1.120          H  
ATOM  10545 2HD  ARG A 662      68.881 -52.271 -46.131  1.00  1.120          H  
ATOM  10546  HE  ARG A 662      68.516 -52.837 -43.326  1.00  1.120          H  
ATOM  10547 1HH1 ARG A 662      69.324 -54.459 -46.424  1.00  1.120          H  
ATOM  10548 2HH1 ARG A 662      70.207 -55.743 -45.610  1.00  1.120          H  
ATOM  10549 1HH2 ARG A 662      69.664 -54.472 -42.363  1.00  1.120          H  
ATOM  10550 2HH2 ARG A 662      70.410 -55.754 -43.308  1.00  1.120          H  
ATOM  10551  N   LEU A 663      64.494 -48.796 -47.592  1.00  0.590          N  
ATOM  10552  CA  LEU A 663      64.068 -48.115 -48.809  1.00  0.550          C  
ATOM  10553  C   LEU A 663      63.519 -46.730 -48.522  1.00  0.510          C  
ATOM  10554  O   LEU A 663      63.711 -45.817 -49.330  1.00  0.490          O  
ATOM  10555  CB  LEU A 663      63.076 -48.964 -49.581  1.00  0.790          C  
ATOM  10556  CG  LEU A 663      63.680 -49.937 -50.651  1.00  0.790          C  
ATOM  10557  CD1 LEU A 663      64.278 -49.183 -51.843  1.00  0.790          C  
ATOM  10558  CD2 LEU A 663      64.723 -50.851 -50.004  1.00  0.790          C  
ATOM  10559  H   LEU A 663      63.942 -49.576 -47.216  1.00  0.710          H  
ATOM  10560  HA  LEU A 663      64.945 -47.979 -49.425  1.00  0.660          H  
ATOM  10561 1HB  LEU A 663      62.537 -49.580 -48.854  1.00  0.940          H  
ATOM  10562 2HB  LEU A 663      62.355 -48.313 -50.072  1.00  0.940          H  
ATOM  10563  HG  LEU A 663      62.920 -50.511 -51.018  1.00  0.940          H  
ATOM  10564 1HD1 LEU A 663      64.635 -49.922 -52.552  1.00  0.940          H  
ATOM  10565 2HD1 LEU A 663      63.509 -48.566 -52.310  1.00  0.940          H  
ATOM  10566 3HD1 LEU A 663      65.104 -48.553 -51.543  1.00  0.940          H  
ATOM  10567 1HD2 LEU A 663      65.092 -51.555 -50.749  1.00  0.940          H  
ATOM  10568 2HD2 LEU A 663      65.558 -50.280 -49.620  1.00  0.940          H  
ATOM  10569 3HD2 LEU A 663      64.255 -51.393 -49.194  1.00  0.940          H  
ATOM  10570  N   HIS A 664      62.843 -46.555 -47.387  1.00  0.540          N  
ATOM  10571  CA  HIS A 664      62.394 -45.234 -47.002  1.00  0.530          C  
ATOM  10572  C   HIS A 664      63.602 -44.331 -46.887  1.00  0.520          C  
ATOM  10573  O   HIS A 664      63.653 -43.229 -47.453  1.00  0.500          O  
ATOM  10574  CB  HIS A 664      61.702 -45.265 -45.652  1.00  0.750          C  
ATOM  10575  CG  HIS A 664      61.528 -43.915 -45.098  1.00  0.750          C  
ATOM  10576  ND1 HIS A 664      60.544 -43.052 -45.482  1.00  0.750          N  
ATOM  10577  CD2 HIS A 664      62.277 -43.261 -44.216  1.00  0.750          C  
ATOM  10578  CE1 HIS A 664      60.690 -41.920 -44.823  1.00  0.750          C  
ATOM  10579  NE2 HIS A 664      61.739 -42.030 -44.055  1.00  0.750          N  
ATOM  10580  H   HIS A 664      62.630 -47.340 -46.766  1.00  0.650          H  
ATOM  10581  HA  HIS A 664      61.709 -44.830 -47.748  1.00  0.640          H  
ATOM  10582 1HB  HIS A 664      60.731 -45.733 -45.768  1.00  0.900          H  
ATOM  10583 2HB  HIS A 664      62.277 -45.865 -44.949  1.00  0.900          H  
ATOM  10584  HD2 HIS A 664      63.159 -43.658 -43.743  1.00  0.900          H  
ATOM  10585  HE1 HIS A 664      60.055 -41.045 -44.918  1.00  0.900          H  
ATOM  10586  HE2 HIS A 664      62.119 -41.311 -43.429  1.00  0.900          H  
ATOM  10587  N   GLN A 665      64.598 -44.809 -46.130  1.00  0.550          N  
ATOM  10588  CA  GLN A 665      65.795 -44.045 -45.918  1.00  0.590          C  
ATOM  10589  C   GLN A 665      66.449 -43.745 -47.258  1.00  0.570          C  
ATOM  10590  O   GLN A 665      66.854 -42.615 -47.483  1.00  0.600          O  
ATOM  10591  CB  GLN A 665      66.737 -44.782 -44.968  1.00  0.810          C  
ATOM  10592  CG  GLN A 665      67.950 -43.983 -44.596  1.00  0.810          C  
ATOM  10593  CD  GLN A 665      68.807 -44.635 -43.553  1.00  0.810          C  
ATOM  10594  OE1 GLN A 665      68.415 -45.649 -42.964  1.00  0.810          O  
ATOM  10595  NE2 GLN A 665      69.984 -44.059 -43.284  1.00  0.810          N  
ATOM  10596  H   GLN A 665      64.505 -45.719 -45.667  1.00  0.660          H  
ATOM  10597  HA  GLN A 665      65.523 -43.097 -45.458  1.00  0.710          H  
ATOM  10598 1HB  GLN A 665      66.197 -45.048 -44.056  1.00  0.970          H  
ATOM  10599 2HB  GLN A 665      67.066 -45.713 -45.435  1.00  0.970          H  
ATOM  10600 1HG  GLN A 665      68.558 -43.764 -45.479  1.00  0.970          H  
ATOM  10601 2HG  GLN A 665      67.572 -43.083 -44.173  1.00  0.970          H  
ATOM  10602 1HE2 GLN A 665      70.572 -44.436 -42.570  1.00  0.970          H  
ATOM  10603 2HE2 GLN A 665      70.302 -43.208 -43.774  1.00  0.970          H  
ATOM  10604  N   TYR A 666      66.498 -44.719 -48.181  1.00  0.550          N  
ATOM  10605  CA  TYR A 666      67.079 -44.503 -49.506  1.00  0.550          C  
ATOM  10606  C   TYR A 666      66.445 -43.326 -50.240  1.00  0.490          C  
ATOM  10607  O   TYR A 666      67.151 -42.457 -50.779  1.00  0.490          O  
ATOM  10608  CB  TYR A 666      66.937 -45.734 -50.401  1.00  0.770          C  
ATOM  10609  CG  TYR A 666      67.523 -45.489 -51.750  1.00  0.770          C  
ATOM  10610  CD1 TYR A 666      68.866 -45.608 -51.894  1.00  0.770          C  
ATOM  10611  CD2 TYR A 666      66.733 -45.101 -52.837  1.00  0.770          C  
ATOM  10612  CE1 TYR A 666      69.442 -45.345 -53.076  1.00  0.770          C  
ATOM  10613  CE2 TYR A 666      67.338 -44.835 -54.047  1.00  0.770          C  
ATOM  10614  CZ  TYR A 666      68.693 -44.956 -54.159  1.00  0.770          C  
ATOM  10615  OH  TYR A 666      69.341 -44.685 -55.339  1.00  0.770          O  
ATOM  10616  H   TYR A 666      66.190 -45.662 -47.940  1.00  0.660          H  
ATOM  10617  HA  TYR A 666      68.135 -44.281 -49.375  1.00  0.660          H  
ATOM  10618 1HB  TYR A 666      67.428 -46.584 -49.945  1.00  0.920          H  
ATOM  10619 2HB  TYR A 666      65.894 -45.980 -50.527  1.00  0.920          H  
ATOM  10620  HD1 TYR A 666      69.484 -45.904 -51.050  1.00  0.920          H  
ATOM  10621  HD2 TYR A 666      65.652 -44.995 -52.730  1.00  0.920          H  
ATOM  10622  HE1 TYR A 666      70.510 -45.430 -53.168  1.00  0.920          H  
ATOM  10623  HE2 TYR A 666      66.754 -44.521 -54.900  1.00  0.920          H  
ATOM  10624  HH  TYR A 666      70.295 -44.872 -55.218  1.00  0.920          H  
ATOM  10625  N   ILE A 667      65.111 -43.259 -50.251  1.00  0.440          N  
ATOM  10626  CA  ILE A 667      64.498 -42.177 -51.003  1.00  0.420          C  
ATOM  10627  C   ILE A 667      65.037 -40.868 -50.449  1.00  0.420          C  
ATOM  10628  O   ILE A 667      65.530 -40.001 -51.186  1.00  0.490          O  
ATOM  10629  CB  ILE A 667      62.953 -42.105 -50.794  1.00  0.600          C  
ATOM  10630  CG1 ILE A 667      62.225 -43.322 -51.395  1.00  0.600          C  
ATOM  10631  CG2 ILE A 667      62.420 -40.789 -51.468  1.00  0.600          C  
ATOM  10632  CD1 ILE A 667      60.754 -43.446 -50.911  1.00  0.600          C  
ATOM  10633  H   ILE A 667      64.563 -44.009 -49.809  1.00  0.530          H  
ATOM  10634  HA  ILE A 667      64.759 -42.268 -52.042  1.00  0.500          H  
ATOM  10635  HB  ILE A 667      62.726 -42.086 -49.727  1.00  0.720          H  
ATOM  10636 1HG1 ILE A 667      62.231 -43.261 -52.476  1.00  0.720          H  
ATOM  10637 2HG1 ILE A 667      62.757 -44.224 -51.095  1.00  0.720          H  
ATOM  10638 1HG2 ILE A 667      61.359 -40.700 -51.324  1.00  0.720          H  
ATOM  10639 2HG2 ILE A 667      62.890 -39.931 -51.029  1.00  0.720          H  
ATOM  10640 3HG2 ILE A 667      62.637 -40.807 -52.532  1.00  0.720          H  
ATOM  10641 1HD1 ILE A 667      60.307 -44.336 -51.334  1.00  0.720          H  
ATOM  10642 2HD1 ILE A 667      60.744 -43.532 -49.820  1.00  0.720          H  
ATOM  10643 3HD1 ILE A 667      60.167 -42.585 -51.202  1.00  0.720          H  
ATOM  10644  N   PHE A 668      65.016 -40.730 -49.143  1.00  0.430          N  
ATOM  10645  CA  PHE A 668      65.443 -39.470 -48.591  1.00  0.490          C  
ATOM  10646  C   PHE A 668      66.960 -39.219 -48.622  1.00  0.450          C  
ATOM  10647  O   PHE A 668      67.369 -38.067 -48.797  1.00  0.500          O  
ATOM  10648  CB  PHE A 668      64.828 -39.328 -47.217  1.00  0.660          C  
ATOM  10649  CG  PHE A 668      63.329 -39.076 -47.375  1.00  0.660          C  
ATOM  10650  CD1 PHE A 668      62.433 -40.111 -47.309  1.00  0.660          C  
ATOM  10651  CD2 PHE A 668      62.830 -37.811 -47.635  1.00  0.660          C  
ATOM  10652  CE1 PHE A 668      61.105 -39.895 -47.502  1.00  0.660          C  
ATOM  10653  CE2 PHE A 668      61.496 -37.592 -47.815  1.00  0.660          C  
ATOM  10654  CZ  PHE A 668      60.643 -38.644 -47.750  1.00  0.660          C  
ATOM  10655  H   PHE A 668      64.649 -41.491 -48.555  1.00  0.520          H  
ATOM  10656  HA  PHE A 668      64.989 -38.692 -49.198  1.00  0.590          H  
ATOM  10657 1HB  PHE A 668      64.978 -40.249 -46.644  1.00  0.790          H  
ATOM  10658 2HB  PHE A 668      65.286 -38.506 -46.688  1.00  0.790          H  
ATOM  10659  HD1 PHE A 668      62.787 -41.117 -47.113  1.00  0.790          H  
ATOM  10660  HD2 PHE A 668      63.512 -36.993 -47.708  1.00  0.790          H  
ATOM  10661  HE1 PHE A 668      60.419 -40.729 -47.458  1.00  0.790          H  
ATOM  10662  HE2 PHE A 668      61.120 -36.591 -48.025  1.00  0.790          H  
ATOM  10663  HZ  PHE A 668      59.605 -38.495 -47.906  1.00  0.790          H  
ATOM  10664  N   SER A 669      67.802 -40.247 -48.462  1.00  0.530          N  
ATOM  10665  CA  SER A 669      69.248 -40.034 -48.468  1.00  0.550          C  
ATOM  10666  C   SER A 669      69.900 -40.016 -49.861  1.00  0.580          C  
ATOM  10667  O   SER A 669      70.921 -39.350 -50.057  1.00  0.690          O  
ATOM  10668  CB  SER A 669      69.931 -41.098 -47.621  1.00  0.760          C  
ATOM  10669  OG  SER A 669      69.780 -42.369 -48.158  1.00  0.760          O  
ATOM  10670  H   SER A 669      67.447 -41.183 -48.284  1.00  0.640          H  
ATOM  10671  HA  SER A 669      69.435 -39.069 -48.004  1.00  0.660          H  
ATOM  10672 1HB  SER A 669      70.991 -40.871 -47.536  1.00  0.910          H  
ATOM  10673 2HB  SER A 669      69.512 -41.087 -46.619  1.00  0.910          H  
ATOM  10674  HG  SER A 669      70.350 -42.937 -47.627  1.00  0.910          H  
ATOM  10675  N   HIS A 670      69.299 -40.682 -50.849  1.00  0.510          N  
ATOM  10676  CA  HIS A 670      69.878 -40.743 -52.191  1.00  0.550          C  
ATOM  10677  C   HIS A 670      69.047 -40.138 -53.325  1.00  0.510          C  
ATOM  10678  O   HIS A 670      69.635 -39.685 -54.313  1.00  0.560          O  
ATOM  10679  CB  HIS A 670      70.210 -42.179 -52.516  1.00  0.750          C  
ATOM  10680  CG  HIS A 670      71.301 -42.742 -51.649  1.00  0.750          C  
ATOM  10681  ND1 HIS A 670      72.637 -42.491 -51.884  1.00  0.750          N  
ATOM  10682  CD2 HIS A 670      71.251 -43.508 -50.546  1.00  0.750          C  
ATOM  10683  CE1 HIS A 670      73.353 -43.082 -50.950  1.00  0.750          C  
ATOM  10684  NE2 HIS A 670      72.535 -43.706 -50.128  1.00  0.750          N  
ATOM  10685  H   HIS A 670      68.476 -41.236 -50.639  1.00  0.610          H  
ATOM  10686  HA  HIS A 670      70.822 -40.201 -52.178  1.00  0.660          H  
ATOM  10687 1HB  HIS A 670      69.309 -42.749 -52.353  1.00  0.900          H  
ATOM  10688 2HB  HIS A 670      70.489 -42.277 -53.563  1.00  0.900          H  
ATOM  10689  HD1 HIS A 670      73.000 -42.435 -52.812  1.00  0.900          H  
ATOM  10690  HD2 HIS A 670      70.431 -43.938 -49.992  1.00  0.900          H  
ATOM  10691  HE1 HIS A 670      74.441 -43.006 -50.956  1.00  0.900          H  
ATOM  10692  N   ILE A 671      67.706 -40.108 -53.215  1.00  0.470          N  
ATOM  10693  CA  ILE A 671      66.921 -39.508 -54.299  1.00  0.470          C  
ATOM  10694  C   ILE A 671      66.808 -38.019 -54.057  1.00  0.470          C  
ATOM  10695  O   ILE A 671      67.047 -37.200 -54.944  1.00  0.490          O  
ATOM  10696  CB  ILE A 671      65.491 -40.118 -54.477  1.00  0.660          C  
ATOM  10697  CG1 ILE A 671      65.605 -41.587 -54.935  1.00  0.660          C  
ATOM  10698  CG2 ILE A 671      64.614 -39.265 -55.410  1.00  0.660          C  
ATOM  10699  CD1 ILE A 671      64.291 -42.366 -54.992  1.00  0.660          C  
ATOM  10700  H   ILE A 671      67.228 -40.521 -52.400  1.00  0.560          H  
ATOM  10701  HA  ILE A 671      67.456 -39.657 -55.233  1.00  0.560          H  
ATOM  10702  HB  ILE A 671      65.004 -40.141 -53.523  1.00  0.790          H  
ATOM  10703 1HG1 ILE A 671      66.051 -41.615 -55.902  1.00  0.790          H  
ATOM  10704 2HG1 ILE A 671      66.267 -42.093 -54.238  1.00  0.790          H  
ATOM  10705 1HG2 ILE A 671      63.641 -39.694 -55.486  1.00  0.790          H  
ATOM  10706 2HG2 ILE A 671      64.516 -38.267 -55.034  1.00  0.790          H  
ATOM  10707 3HG2 ILE A 671      65.046 -39.218 -56.360  1.00  0.790          H  
ATOM  10708 1HD1 ILE A 671      64.507 -43.371 -55.304  1.00  0.790          H  
ATOM  10709 2HD1 ILE A 671      63.817 -42.390 -54.033  1.00  0.790          H  
ATOM  10710 3HD1 ILE A 671      63.614 -41.916 -55.710  1.00  0.790          H  
ATOM  10711  N   LEU A 672      66.432 -37.671 -52.839  1.00  0.460          N  
ATOM  10712  CA  LEU A 672      66.207 -36.282 -52.483  1.00  0.460          C  
ATOM  10713  C   LEU A 672      67.462 -35.657 -51.879  1.00  0.610          C  
ATOM  10714  O   LEU A 672      67.546 -34.444 -51.692  1.00  1.330          O  
ATOM  10715  CB  LEU A 672      65.022 -36.292 -51.531  1.00  0.640          C  
ATOM  10716  CG  LEU A 672      63.776 -37.007 -52.168  1.00  0.640          C  
ATOM  10717  CD1 LEU A 672      62.704 -37.119 -51.184  1.00  0.640          C  
ATOM  10718  CD2 LEU A 672      63.293 -36.279 -53.366  1.00  0.640          C  
ATOM  10719  H   LEU A 672      66.238 -38.418 -52.165  1.00  0.550          H  
ATOM  10720  HA  LEU A 672      65.978 -35.715 -53.379  1.00  0.550          H  
ATOM  10721 1HB  LEU A 672      65.303 -36.815 -50.620  1.00  0.770          H  
ATOM  10722 2HB  LEU A 672      64.749 -35.264 -51.284  1.00  0.770          H  
ATOM  10723  HG  LEU A 672      64.058 -38.010 -52.462  1.00  0.770          H  
ATOM  10724 1HD1 LEU A 672      61.856 -37.633 -51.624  1.00  0.770          H  
ATOM  10725 2HD1 LEU A 672      63.064 -37.679 -50.346  1.00  0.770          H  
ATOM  10726 3HD1 LEU A 672      62.415 -36.161 -50.871  1.00  0.770          H  
ATOM  10727 1HD2 LEU A 672      62.481 -36.824 -53.751  1.00  0.770          H  
ATOM  10728 2HD2 LEU A 672      62.971 -35.297 -53.087  1.00  0.770          H  
ATOM  10729 3HD2 LEU A 672      64.044 -36.204 -54.131  1.00  0.770          H  
ATOM  10730  N   ARG A 673      68.441 -36.509 -51.599  1.00  0.700          N  
ATOM  10731  CA  ARG A 673      69.744 -36.148 -51.034  1.00  0.630          C  
ATOM  10732  C   ARG A 673      69.661 -35.261 -49.782  1.00  0.620          C  
ATOM  10733  O   ARG A 673      70.343 -34.237 -49.683  1.00  0.720          O  
ATOM  10734  CB  ARG A 673      70.587 -35.481 -52.108  1.00  0.910          C  
ATOM  10735  CG  ARG A 673      70.787 -36.357 -53.345  1.00  0.910          C  
ATOM  10736  CD  ARG A 673      71.778 -35.801 -54.297  1.00  0.910          C  
ATOM  10737  NE  ARG A 673      73.137 -35.835 -53.751  1.00  0.910          N  
ATOM  10738  CZ  ARG A 673      74.235 -35.316 -54.349  1.00  0.910          C  
ATOM  10739  NH1 ARG A 673      74.142 -34.722 -55.521  1.00  0.910          N  
ATOM  10740  NH2 ARG A 673      75.410 -35.409 -53.753  1.00  0.910          N  
ATOM  10741  H   ARG A 673      68.252 -37.478 -51.811  1.00  0.840          H  
ATOM  10742  HA  ARG A 673      70.246 -37.072 -50.754  1.00  0.760          H  
ATOM  10743 1HB  ARG A 673      70.113 -34.554 -52.427  1.00  1.090          H  
ATOM  10744 2HB  ARG A 673      71.565 -35.232 -51.706  1.00  1.090          H  
ATOM  10745 1HG  ARG A 673      71.134 -37.341 -53.033  1.00  1.090          H  
ATOM  10746 2HG  ARG A 673      69.834 -36.466 -53.871  1.00  1.090          H  
ATOM  10747 1HD  ARG A 673      71.757 -36.393 -55.211  1.00  1.090          H  
ATOM  10748 2HD  ARG A 673      71.519 -34.767 -54.521  1.00  1.090          H  
ATOM  10749  HE  ARG A 673      73.263 -36.289 -52.853  1.00  1.090          H  
ATOM  10750 1HH1 ARG A 673      73.251 -34.647 -55.986  1.00  1.090          H  
ATOM  10751 2HH1 ARG A 673      74.971 -34.344 -55.963  1.00  1.090          H  
ATOM  10752 1HH2 ARG A 673      75.489 -35.863 -52.857  1.00  1.090          H  
ATOM  10753 2HH2 ARG A 673      76.249 -35.015 -54.197  1.00  1.090          H  
ATOM  10754  N   LEU A 674      68.816 -35.653 -48.830  1.00  0.570          N  
ATOM  10755  CA  LEU A 674      68.609 -34.899 -47.600  1.00  0.620          C  
ATOM  10756  C   LEU A 674      69.336 -35.439 -46.370  1.00  0.680          C  
ATOM  10757  O   LEU A 674      69.111 -34.962 -45.254  1.00  1.200          O  
ATOM  10758  CB  LEU A 674      67.105 -34.817 -47.333  1.00  0.850          C  
ATOM  10759  CG  LEU A 674      66.274 -34.117 -48.442  1.00  0.850          C  
ATOM  10760  CD1 LEU A 674      64.815 -34.137 -48.057  1.00  0.850          C  
ATOM  10761  CD2 LEU A 674      66.757 -32.727 -48.623  1.00  0.850          C  
ATOM  10762  H   LEU A 674      68.287 -36.515 -48.966  1.00  0.680          H  
ATOM  10763  HA  LEU A 674      69.008 -33.904 -47.748  1.00  0.740          H  
ATOM  10764 1HB  LEU A 674      66.723 -35.834 -47.229  1.00  1.020          H  
ATOM  10765 2HB  LEU A 674      66.940 -34.285 -46.394  1.00  1.020          H  
ATOM  10766  HG  LEU A 674      66.374 -34.651 -49.374  1.00  1.020          H  
ATOM  10767 1HD1 LEU A 674      64.226 -33.658 -48.832  1.00  1.020          H  
ATOM  10768 2HD1 LEU A 674      64.501 -35.149 -47.944  1.00  1.020          H  
ATOM  10769 3HD1 LEU A 674      64.683 -33.604 -47.117  1.00  1.020          H  
ATOM  10770 1HD2 LEU A 674      66.180 -32.241 -49.356  1.00  1.020          H  
ATOM  10771 2HD2 LEU A 674      66.651 -32.238 -47.685  1.00  1.020          H  
ATOM  10772 3HD2 LEU A 674      67.783 -32.693 -48.940  1.00  1.020          H  
ATOM  10773  N   GLU A 675      70.195 -36.425 -46.566  1.00  0.740          N  
ATOM  10774  CA  GLU A 675      70.946 -36.992 -45.458  1.00  0.800          C  
ATOM  10775  C   GLU A 675      72.281 -36.276 -45.321  1.00  0.810          C  
ATOM  10776  O   GLU A 675      72.975 -36.023 -46.306  1.00  1.110          O  
ATOM  10777  CB  GLU A 675      71.136 -38.499 -45.611  1.00  1.100          C  
ATOM  10778  CG  GLU A 675      71.864 -39.182 -44.439  1.00  1.100          C  
ATOM  10779  CD  GLU A 675      71.961 -40.689 -44.579  1.00  1.100          C  
ATOM  10780  OE1 GLU A 675      72.964 -41.162 -45.050  1.00  1.100          O  
ATOM  10781  OE2 GLU A 675      71.002 -41.364 -44.236  1.00  1.100          O  
ATOM  10782  H   GLU A 675      70.345 -36.744 -47.513  1.00  0.890          H  
ATOM  10783  HA  GLU A 675      70.383 -36.827 -44.539  1.00  0.960          H  
ATOM  10784 1HB  GLU A 675      70.159 -38.960 -45.683  1.00  1.320          H  
ATOM  10785 2HB  GLU A 675      71.683 -38.711 -46.529  1.00  1.320          H  
ATOM  10786 1HG  GLU A 675      72.879 -38.783 -44.368  1.00  1.320          H  
ATOM  10787 2HG  GLU A 675      71.347 -38.935 -43.509  1.00  1.320          H  
ATOM  10788  N   LYS A 676      72.615 -35.945 -44.088  1.00  0.730          N  
ATOM  10789  CA  LYS A 676      73.852 -35.275 -43.732  1.00  0.870          C  
ATOM  10790  C   LYS A 676      74.608 -36.126 -42.728  1.00  0.910          C  
ATOM  10791  O   LYS A 676      73.973 -36.867 -41.989  1.00  0.860          O  
ATOM  10792  CB  LYS A 676      73.560 -33.912 -43.081  1.00  1.160          C  
ATOM  10793  CG  LYS A 676      72.812 -32.910 -43.922  1.00  1.160          C  
ATOM  10794  CD  LYS A 676      73.690 -32.372 -45.054  1.00  1.160          C  
ATOM  10795  CE  LYS A 676      73.034 -31.185 -45.752  1.00  1.160          C  
ATOM  10796  NZ  LYS A 676      71.829 -31.581 -46.493  1.00  1.160          N  
ATOM  10797  H   LYS A 676      71.963 -36.198 -43.358  1.00  0.880          H  
ATOM  10798  HA  LYS A 676      74.435 -35.146 -44.637  1.00  1.040          H  
ATOM  10799 1HB  LYS A 676      72.968 -34.072 -42.183  1.00  1.390          H  
ATOM  10800 2HB  LYS A 676      74.479 -33.441 -42.766  1.00  1.390          H  
ATOM  10801 1HG  LYS A 676      71.933 -33.396 -44.347  1.00  1.390          H  
ATOM  10802 2HG  LYS A 676      72.481 -32.084 -43.294  1.00  1.390          H  
ATOM  10803 1HD  LYS A 676      74.661 -32.065 -44.659  1.00  1.390          H  
ATOM  10804 2HD  LYS A 676      73.846 -33.159 -45.794  1.00  1.390          H  
ATOM  10805 1HE  LYS A 676      72.756 -30.441 -45.008  1.00  1.390          H  
ATOM  10806 2HE  LYS A 676      73.743 -30.741 -46.448  1.00  1.390          H  
ATOM  10807 1HZ  LYS A 676      71.403 -30.753 -46.932  1.00  1.390          H  
ATOM  10808 2HZ  LYS A 676      72.082 -32.262 -47.196  1.00  1.390          H  
ATOM  10809 3HZ  LYS A 676      71.158 -31.972 -45.856  1.00  1.390          H  
ATOM  10810  N   PRO A 677      75.947 -36.000 -42.627  1.00  1.030          N  
ATOM  10811  CA  PRO A 677      76.803 -36.641 -41.622  1.00  1.100          C  
ATOM  10812  C   PRO A 677      76.228 -36.525 -40.194  1.00  1.170          C  
ATOM  10813  O   PRO A 677      76.288 -37.468 -39.407  1.00  1.240          O  
ATOM  10814  CB  PRO A 677      78.095 -35.841 -41.812  1.00  1.650          C  
ATOM  10815  CG  PRO A 677      78.117 -35.491 -43.280  1.00  1.650          C  
ATOM  10816  CD  PRO A 677      76.694 -35.221 -43.654  1.00  1.650          C  
ATOM  10817  HA  PRO A 677      76.977 -37.692 -41.887  1.00  1.320          H  
ATOM  10818 1HB  PRO A 677      78.088 -34.982 -41.170  1.00  1.980          H  
ATOM  10819 2HB  PRO A 677      78.958 -36.423 -41.523  1.00  1.980          H  
ATOM  10820 1HG  PRO A 677      78.775 -34.621 -43.448  1.00  1.980          H  
ATOM  10821 2HG  PRO A 677      78.552 -36.326 -43.845  1.00  1.980          H  
ATOM  10822 1HD  PRO A 677      76.474 -34.159 -43.637  1.00  1.980          H  
ATOM  10823 2HD  PRO A 677      76.540 -35.654 -44.657  1.00  1.980          H  
ATOM  10824  N   ALA A 678      75.588 -35.391 -39.901  1.00  1.210          N  
ATOM  10825  CA  ALA A 678      74.926 -35.114 -38.627  1.00  1.350          C  
ATOM  10826  C   ALA A 678      73.889 -36.178 -38.221  1.00  1.290          C  
ATOM  10827  O   ALA A 678      73.598 -36.348 -37.033  1.00  1.410          O  
ATOM  10828  CB  ALA A 678      74.211 -33.777 -38.699  1.00  1.830          C  
ATOM  10829  H   ALA A 678      75.589 -34.639 -40.572  1.00  1.450          H  
ATOM  10830  HA  ALA A 678      75.695 -35.073 -37.854  1.00  1.620          H  
ATOM  10831 1HB  ALA A 678      73.752 -33.569 -37.738  1.00  2.200          H  
ATOM  10832 2HB  ALA A 678      74.897 -33.010 -38.939  1.00  2.200          H  
ATOM  10833 3HB  ALA A 678      73.452 -33.817 -39.463  1.00  2.200          H  
ATOM  10834  N   LEU A 679      73.228 -36.783 -39.212  1.00  1.160          N  
ATOM  10835  CA  LEU A 679      72.113 -37.691 -38.982  1.00  1.130          C  
ATOM  10836  C   LEU A 679      72.295 -39.182 -39.194  1.00  1.140          C  
ATOM  10837  O   LEU A 679      73.031 -39.653 -40.073  1.00  1.190          O  
ATOM  10838  CB  LEU A 679      70.944 -37.340 -39.920  1.00  1.590          C  
ATOM  10839  CG  LEU A 679      69.976 -36.164 -39.607  1.00  1.590          C  
ATOM  10840  CD1 LEU A 679      69.312 -36.367 -38.226  1.00  1.590          C  
ATOM  10841  CD2 LEU A 679      70.711 -34.855 -39.690  1.00  1.590          C  
ATOM  10842  H   LEU A 679      73.544 -36.650 -40.172  1.00  1.390          H  
ATOM  10843  HA  LEU A 679      71.816 -37.567 -37.947  1.00  1.360          H  
ATOM  10844 1HB  LEU A 679      71.377 -37.140 -40.900  1.00  1.910          H  
ATOM  10845 2HB  LEU A 679      70.356 -38.217 -40.019  1.00  1.910          H  
ATOM  10846  HG  LEU A 679      69.185 -36.173 -40.359  1.00  1.910          H  
ATOM  10847 1HD1 LEU A 679      68.607 -35.565 -38.041  1.00  1.910          H  
ATOM  10848 2HD1 LEU A 679      68.792 -37.313 -38.222  1.00  1.910          H  
ATOM  10849 3HD1 LEU A 679      70.054 -36.362 -37.436  1.00  1.910          H  
ATOM  10850 1HD2 LEU A 679      70.031 -34.040 -39.515  1.00  1.910          H  
ATOM  10851 2HD2 LEU A 679      71.476 -34.833 -38.946  1.00  1.910          H  
ATOM  10852 3HD2 LEU A 679      71.150 -34.749 -40.678  1.00  1.910          H  
ATOM  10853  N   GLU A 680      71.469 -39.891 -38.428  1.00  1.120          N  
ATOM  10854  CA  GLU A 680      71.222 -41.320 -38.496  1.00  1.120          C  
ATOM  10855  C   GLU A 680      69.718 -41.539 -38.339  1.00  1.020          C  
ATOM  10856  O   GLU A 680      69.028 -40.731 -37.696  1.00  1.040          O  
ATOM  10857  CB  GLU A 680      71.966 -42.086 -37.407  1.00  1.570          C  
ATOM  10858  CG  GLU A 680      73.480 -42.148 -37.520  1.00  1.570          C  
ATOM  10859  CD  GLU A 680      73.956 -43.056 -38.624  1.00  1.570          C  
ATOM  10860  OE1 GLU A 680      73.159 -43.743 -39.218  1.00  1.570          O  
ATOM  10861  OE2 GLU A 680      75.134 -43.062 -38.871  1.00  1.570          O  
ATOM  10862  H   GLU A 680      70.951 -39.370 -37.735  1.00  1.340          H  
ATOM  10863  HA  GLU A 680      71.526 -41.698 -39.474  1.00  1.340          H  
ATOM  10864 1HB  GLU A 680      71.752 -41.639 -36.453  1.00  1.880          H  
ATOM  10865 2HB  GLU A 680      71.586 -43.100 -37.379  1.00  1.880          H  
ATOM  10866 1HG  GLU A 680      73.868 -41.148 -37.709  1.00  1.880          H  
ATOM  10867 2HG  GLU A 680      73.893 -42.482 -36.577  1.00  1.880          H  
ATOM  10868  N   PHE A 681      69.225 -42.630 -38.934  1.00  1.010          N  
ATOM  10869  CA  PHE A 681      67.819 -43.041 -38.874  1.00  0.960          C  
ATOM  10870  C   PHE A 681      67.455 -43.512 -37.468  1.00  1.000          C  
ATOM  10871  O   PHE A 681      68.242 -44.234 -36.851  1.00  1.100          O  
ATOM  10872  CB  PHE A 681      67.549 -44.176 -39.850  1.00  1.360          C  
ATOM  10873  CG  PHE A 681      66.109 -44.464 -39.984  1.00  1.360          C  
ATOM  10874  CD1 PHE A 681      65.364 -43.740 -40.872  1.00  1.360          C  
ATOM  10875  CD2 PHE A 681      65.471 -45.416 -39.199  1.00  1.360          C  
ATOM  10876  CE1 PHE A 681      64.040 -43.968 -40.990  1.00  1.360          C  
ATOM  10877  CE2 PHE A 681      64.121 -45.623 -39.314  1.00  1.360          C  
ATOM  10878  CZ  PHE A 681      63.405 -44.900 -40.216  1.00  1.360          C  
ATOM  10879  H   PHE A 681      69.873 -43.223 -39.440  1.00  1.210          H  
ATOM  10880  HA  PHE A 681      67.191 -42.192 -39.136  1.00  1.150          H  
ATOM  10881 1HB  PHE A 681      67.934 -43.909 -40.831  1.00  1.640          H  
ATOM  10882 2HB  PHE A 681      68.060 -45.081 -39.528  1.00  1.640          H  
ATOM  10883  HD1 PHE A 681      65.843 -42.978 -41.494  1.00  1.640          H  
ATOM  10884  HD2 PHE A 681      66.047 -45.990 -38.482  1.00  1.640          H  
ATOM  10885  HE1 PHE A 681      63.474 -43.390 -41.691  1.00  1.640          H  
ATOM  10886  HE2 PHE A 681      63.623 -46.361 -38.703  1.00  1.640          H  
ATOM  10887  HZ  PHE A 681      62.330 -45.059 -40.322  1.00  1.640          H  
ATOM  10888  N   LYS A 682      66.285 -43.122 -36.953  1.00  1.000          N  
ATOM  10889  CA  LYS A 682      65.853 -43.521 -35.620  1.00  1.050          C  
ATOM  10890  C   LYS A 682      64.620 -44.449 -35.658  1.00  1.010          C  
ATOM  10891  O   LYS A 682      63.495 -43.951 -35.605  1.00  1.260          O  
ATOM  10892  CB  LYS A 682      65.506 -42.247 -34.842  1.00  1.450          C  
ATOM  10893  CG  LYS A 682      65.137 -42.391 -33.381  1.00  1.450          C  
ATOM  10894  CD  LYS A 682      64.832 -40.998 -32.838  1.00  1.450          C  
ATOM  10895  CE  LYS A 682      64.499 -40.950 -31.366  1.00  1.450          C  
ATOM  10896  NZ  LYS A 682      64.105 -39.564 -30.961  1.00  1.450          N  
ATOM  10897  H   LYS A 682      65.640 -42.543 -37.502  1.00  1.200          H  
ATOM  10898  HA  LYS A 682      66.679 -44.016 -35.124  1.00  1.260          H  
ATOM  10899 1HB  LYS A 682      66.339 -41.562 -34.894  1.00  1.740          H  
ATOM  10900 2HB  LYS A 682      64.662 -41.752 -35.336  1.00  1.740          H  
ATOM  10901 1HG  LYS A 682      64.253 -43.013 -33.293  1.00  1.740          H  
ATOM  10902 2HG  LYS A 682      65.951 -42.849 -32.821  1.00  1.740          H  
ATOM  10903 1HD  LYS A 682      65.692 -40.389 -32.989  1.00  1.740          H  
ATOM  10904 2HD  LYS A 682      64.012 -40.563 -33.401  1.00  1.740          H  
ATOM  10905 1HE  LYS A 682      63.681 -41.627 -31.141  1.00  1.740          H  
ATOM  10906 2HE  LYS A 682      65.378 -41.247 -30.791  1.00  1.740          H  
ATOM  10907 1HZ  LYS A 682      63.892 -39.538 -29.980  1.00  1.740          H  
ATOM  10908 2HZ  LYS A 682      64.856 -38.899 -31.165  1.00  1.740          H  
ATOM  10909 3HZ  LYS A 682      63.283 -39.305 -31.487  1.00  1.740          H  
ATOM  10910  N   PRO A 683      64.761 -45.794 -35.666  1.00  1.040          N  
ATOM  10911  CA  PRO A 683      63.663 -46.754 -35.804  1.00  1.260          C  
ATOM  10912  C   PRO A 683      62.954 -46.971 -34.474  1.00  1.320          C  
ATOM  10913  O   PRO A 683      62.941 -48.083 -33.945  1.00  1.580          O  
ATOM  10914  CB  PRO A 683      64.405 -48.021 -36.237  1.00  1.890          C  
ATOM  10915  CG  PRO A 683      65.741 -47.920 -35.503  1.00  1.890          C  
ATOM  10916  CD  PRO A 683      66.085 -46.419 -35.492  1.00  1.890          C  
ATOM  10917  HA  PRO A 683      62.952 -46.401 -36.564  1.00  1.510          H  
ATOM  10918 1HB  PRO A 683      63.820 -48.913 -35.964  1.00  2.270          H  
ATOM  10919 2HB  PRO A 683      64.517 -48.048 -37.328  1.00  2.270          H  
ATOM  10920 1HG  PRO A 683      65.635 -48.338 -34.482  1.00  2.270          H  
ATOM  10921 2HG  PRO A 683      66.499 -48.530 -36.013  1.00  2.270          H  
ATOM  10922 1HD  PRO A 683      66.515 -46.155 -34.515  1.00  2.270          H  
ATOM  10923 2HD  PRO A 683      66.757 -46.174 -36.317  1.00  2.270          H  
ATOM  10924  N   THR A 684      62.443 -45.893 -33.908  1.00  1.270          N  
ATOM  10925  CA  THR A 684      61.798 -45.921 -32.605  1.00  1.480          C  
ATOM  10926  C   THR A 684      60.550 -45.093 -32.691  1.00  1.420          C  
ATOM  10927  O   THR A 684      60.285 -44.449 -33.707  1.00  2.110          O  
ATOM  10928  CB  THR A 684      62.660 -45.301 -31.485  1.00  1.990          C  
ATOM  10929  OG1 THR A 684      62.677 -43.879 -31.630  1.00  1.990          O  
ATOM  10930  CG2 THR A 684      64.097 -45.801 -31.606  1.00  1.990          C  
ATOM  10931  H   THR A 684      62.484 -45.011 -34.425  1.00  1.520          H  
ATOM  10932  HA  THR A 684      61.528 -46.945 -32.349  1.00  1.780          H  
ATOM  10933  HB  THR A 684      62.254 -45.568 -30.512  1.00  2.390          H  
ATOM  10934  HG1 THR A 684      61.814 -43.491 -31.317  1.00  2.390          H  
ATOM  10935 1HG2 THR A 684      64.698 -45.352 -30.818  1.00  2.390          H  
ATOM  10936 2HG2 THR A 684      64.114 -46.885 -31.507  1.00  2.390          H  
ATOM  10937 3HG2 THR A 684      64.509 -45.521 -32.569  1.00  2.390          H  
ATOM  10938  N   GLY A 685      59.739 -45.094 -31.649  1.00  1.450          N  
ATOM  10939  CA  GLY A 685      58.672 -44.125 -31.708  1.00  1.520          C  
ATOM  10940  C   GLY A 685      59.405 -42.775 -31.694  1.00  1.410          C  
ATOM  10941  O   GLY A 685      60.366 -42.612 -30.936  1.00  2.080          O  
ATOM  10942  H   GLY A 685      59.907 -45.673 -30.838  1.00  1.740          H  
ATOM  10943 1HA  GLY A 685      58.099 -44.260 -32.623  1.00  1.820          H  
ATOM  10944 2HA  GLY A 685      58.010 -44.224 -30.847  1.00  1.820          H  
ATOM  10945  N   ALA A 686      58.968 -41.824 -32.511  1.00  1.490          N  
ATOM  10946  CA  ALA A 686      59.605 -40.512 -32.603  1.00  1.780          C  
ATOM  10947  C   ALA A 686      58.713 -39.528 -33.335  1.00  1.870          C  
ATOM  10948  O   ALA A 686      57.709 -39.925 -33.929  1.00  2.480          O  
ATOM  10949  CB  ALA A 686      60.945 -40.626 -33.324  1.00  2.380          C  
ATOM  10950  H   ALA A 686      58.196 -42.033 -33.120  1.00  1.790          H  
ATOM  10951  HA  ALA A 686      59.767 -40.136 -31.594  1.00  2.140          H  
ATOM  10952 1HB  ALA A 686      61.417 -39.646 -33.375  1.00  2.850          H  
ATOM  10953 2HB  ALA A 686      61.593 -41.317 -32.790  1.00  2.850          H  
ATOM  10954 3HB  ALA A 686      60.793 -40.997 -34.335  1.00  2.850          H  
ATOM  10955  N   GLU A 687      59.034 -38.248 -33.275  1.00  1.630          N  
ATOM  10956  CA  GLU A 687      58.346 -37.284 -34.116  1.00  1.870          C  
ATOM  10957  C   GLU A 687      58.557 -37.684 -35.582  1.00  1.330          C  
ATOM  10958  O   GLU A 687      59.619 -38.201 -35.922  1.00  1.600          O  
ATOM  10959  CB  GLU A 687      58.853 -35.859 -33.820  1.00  2.520          C  
ATOM  10960  CG  GLU A 687      60.377 -35.610 -34.000  1.00  2.520          C  
ATOM  10961  CD  GLU A 687      61.225 -35.994 -32.779  1.00  2.520          C  
ATOM  10962  OE1 GLU A 687      60.786 -36.806 -31.990  1.00  2.520          O  
ATOM  10963  OE2 GLU A 687      62.301 -35.471 -32.641  1.00  2.520          O  
ATOM  10964  H   GLU A 687      59.815 -37.938 -32.694  1.00  1.960          H  
ATOM  10965  HA  GLU A 687      57.287 -37.322 -33.895  1.00  2.240          H  
ATOM  10966 1HB  GLU A 687      58.349 -35.160 -34.479  1.00  3.030          H  
ATOM  10967 2HB  GLU A 687      58.588 -35.584 -32.800  1.00  3.030          H  
ATOM  10968 1HG  GLU A 687      60.738 -36.169 -34.862  1.00  3.030          H  
ATOM  10969 2HG  GLU A 687      60.527 -34.552 -34.209  1.00  3.030          H  
ATOM  10970  N   SER A 688      57.544 -37.504 -36.442  1.00  1.170          N  
ATOM  10971  CA  SER A 688      57.646 -37.830 -37.878  1.00  0.790          C  
ATOM  10972  C   SER A 688      58.277 -39.202 -38.098  1.00  1.030          C  
ATOM  10973  O   SER A 688      59.201 -39.323 -38.895  1.00  1.580          O  
ATOM  10974  CB  SER A 688      58.495 -36.797 -38.609  1.00  1.260          C  
ATOM  10975  OG  SER A 688      57.946 -35.518 -38.530  1.00  1.260          O  
ATOM  10976  H   SER A 688      56.710 -37.058 -36.091  1.00  1.400          H  
ATOM  10977  HA  SER A 688      56.649 -37.839 -38.305  1.00  0.950          H  
ATOM  10978 1HB  SER A 688      59.502 -36.790 -38.186  1.00  1.510          H  
ATOM  10979 2HB  SER A 688      58.584 -37.084 -39.656  1.00  1.510          H  
ATOM  10980  HG  SER A 688      58.584 -34.937 -38.949  1.00  1.510          H  
ATOM  10981  N   ALA A 689      57.800 -40.223 -37.390  1.00  1.220          N  
ATOM  10982  CA  ALA A 689      58.432 -41.551 -37.405  1.00  1.410          C  
ATOM  10983  C   ALA A 689      57.948 -42.534 -38.477  1.00  0.970          C  
ATOM  10984  O   ALA A 689      58.386 -43.680 -38.486  1.00  1.820          O  
ATOM  10985  CB  ALA A 689      58.273 -42.181 -36.047  1.00  1.900          C  
ATOM  10986  H   ALA A 689      56.978 -40.061 -36.801  1.00  1.460          H  
ATOM  10987  HA  ALA A 689      59.496 -41.393 -37.569  1.00  1.690          H  
ATOM  10988 1HB  ALA A 689      58.808 -43.088 -36.015  1.00  2.280          H  
ATOM  10989 2HB  ALA A 689      58.691 -41.523 -35.336  1.00  2.280          H  
ATOM  10990 3HB  ALA A 689      57.229 -42.345 -35.835  1.00  2.280          H  
ATOM  10991  N   TYR A 690      57.042 -42.127 -39.338  1.00  0.740          N  
ATOM  10992  CA  TYR A 690      56.476 -43.027 -40.346  1.00  1.060          C  
ATOM  10993  C   TYR A 690      57.454 -43.297 -41.492  1.00  0.820          C  
ATOM  10994  O   TYR A 690      58.566 -42.767 -41.508  1.00  1.090          O  
ATOM  10995  CB  TYR A 690      55.198 -42.400 -40.895  1.00  1.360          C  
ATOM  10996  CG  TYR A 690      55.449 -41.065 -41.584  1.00  1.360          C  
ATOM  10997  CD1 TYR A 690      55.781 -41.004 -42.946  1.00  1.360          C  
ATOM  10998  CD2 TYR A 690      55.378 -39.899 -40.847  1.00  1.360          C  
ATOM  10999  CE1 TYR A 690      56.007 -39.799 -43.536  1.00  1.360          C  
ATOM  11000  CE2 TYR A 690      55.619 -38.692 -41.455  1.00  1.360          C  
ATOM  11001  CZ  TYR A 690      55.923 -38.642 -42.786  1.00  1.360          C  
ATOM  11002  OH  TYR A 690      56.145 -37.443 -43.391  1.00  1.360          O  
ATOM  11003  H   TYR A 690      56.753 -41.165 -39.298  1.00  0.890          H  
ATOM  11004  HA  TYR A 690      56.236 -43.981 -39.873  1.00  1.270          H  
ATOM  11005 1HB  TYR A 690      54.729 -43.077 -41.603  1.00  1.630          H  
ATOM  11006 2HB  TYR A 690      54.493 -42.240 -40.080  1.00  1.630          H  
ATOM  11007  HD1 TYR A 690      55.853 -41.910 -43.542  1.00  1.630          H  
ATOM  11008  HD2 TYR A 690      55.128 -39.930 -39.786  1.00  1.630          H  
ATOM  11009  HE1 TYR A 690      56.254 -39.747 -44.589  1.00  1.630          H  
ATOM  11010  HE2 TYR A 690      55.560 -37.770 -40.876  1.00  1.630          H  
ATOM  11011  HH  TYR A 690      55.975 -36.713 -42.772  1.00  1.630          H  
ATOM  11012  N   CYS A 691      57.053 -44.169 -42.434  1.00  0.620          N  
ATOM  11013  CA  CYS A 691      57.900 -44.480 -43.593  1.00  0.580          C  
ATOM  11014  C   CYS A 691      57.184 -44.301 -44.945  1.00  0.520          C  
ATOM  11015  O   CYS A 691      56.010 -44.652 -45.090  1.00  0.520          O  
ATOM  11016  CB  CYS A 691      58.434 -45.913 -43.483  1.00  0.830          C  
ATOM  11017  SG  CYS A 691      59.534 -46.189 -42.049  1.00  0.830          S  
ATOM  11018  H   CYS A 691      56.133 -44.618 -42.343  1.00  0.740          H  
ATOM  11019  HA  CYS A 691      58.752 -43.807 -43.571  1.00  0.700          H  
ATOM  11020 1HB  CYS A 691      57.593 -46.600 -43.395  1.00  0.990          H  
ATOM  11021 2HB  CYS A 691      58.971 -46.181 -44.386  1.00  0.990          H  
ATOM  11022  HG  CYS A 691      58.738 -45.586 -41.165  1.00  0.990          H  
ATOM  11023  N   VAL A 692      57.903 -43.791 -45.955  1.00  0.500          N  
ATOM  11024  CA  VAL A 692      57.338 -43.639 -47.295  1.00  0.470          C  
ATOM  11025  C   VAL A 692      57.878 -44.713 -48.220  1.00  0.450          C  
ATOM  11026  O   VAL A 692      59.086 -44.887 -48.371  1.00  0.510          O  
ATOM  11027  CB  VAL A 692      57.618 -42.257 -47.915  1.00  0.670          C  
ATOM  11028  CG1 VAL A 692      56.997 -42.198 -49.345  1.00  0.670          C  
ATOM  11029  CG2 VAL A 692      57.028 -41.187 -47.037  1.00  0.670          C  
ATOM  11030  H   VAL A 692      58.868 -43.517 -45.791  1.00  0.600          H  
ATOM  11031  HA  VAL A 692      56.269 -43.749 -47.215  1.00  0.560          H  
ATOM  11032  HB  VAL A 692      58.692 -42.113 -48.009  1.00  0.800          H  
ATOM  11033 1HG1 VAL A 692      57.175 -41.249 -49.790  1.00  0.800          H  
ATOM  11034 2HG1 VAL A 692      57.432 -42.964 -49.977  1.00  0.800          H  
ATOM  11035 3HG1 VAL A 692      55.921 -42.356 -49.276  1.00  0.800          H  
ATOM  11036 1HG2 VAL A 692      57.222 -40.228 -47.475  1.00  0.800          H  
ATOM  11037 2HG2 VAL A 692      55.964 -41.345 -46.959  1.00  0.800          H  
ATOM  11038 3HG2 VAL A 692      57.478 -41.237 -46.050  1.00  0.800          H  
ATOM  11039  N   LEU A 693      56.962 -45.446 -48.819  1.00  0.430          N  
ATOM  11040  CA  LEU A 693      57.318 -46.563 -49.661  1.00  0.450          C  
ATOM  11041  C   LEU A 693      56.816 -46.474 -51.084  1.00  0.460          C  
ATOM  11042  O   LEU A 693      55.808 -45.811 -51.346  1.00  0.480          O  
ATOM  11043  CB  LEU A 693      56.752 -47.810 -49.002  1.00  0.620          C  
ATOM  11044  CG  LEU A 693      57.251 -48.055 -47.602  1.00  0.620          C  
ATOM  11045  CD1 LEU A 693      56.456 -49.191 -47.036  1.00  0.620          C  
ATOM  11046  CD2 LEU A 693      58.783 -48.341 -47.643  1.00  0.620          C  
ATOM  11047  H   LEU A 693      55.988 -45.196 -48.647  1.00  0.520          H  
ATOM  11048  HA  LEU A 693      58.391 -46.592 -49.683  1.00  0.540          H  
ATOM  11049 1HB  LEU A 693      55.669 -47.696 -48.944  1.00  0.750          H  
ATOM  11050 2HB  LEU A 693      56.969 -48.684 -49.614  1.00  0.750          H  
ATOM  11051  HG  LEU A 693      57.068 -47.180 -46.974  1.00  0.750          H  
ATOM  11052 1HD1 LEU A 693      56.758 -49.396 -46.024  1.00  0.750          H  
ATOM  11053 2HD1 LEU A 693      55.401 -48.920 -47.043  1.00  0.750          H  
ATOM  11054 3HD1 LEU A 693      56.606 -50.072 -47.642  1.00  0.750          H  
ATOM  11055 1HD2 LEU A 693      59.160 -48.520 -46.685  1.00  0.750          H  
ATOM  11056 2HD2 LEU A 693      58.956 -49.196 -48.247  1.00  0.750          H  
ATOM  11057 3HD2 LEU A 693      59.339 -47.505 -48.042  1.00  0.750          H  
ATOM  11058  N   PRO A 694      57.545 -47.070 -52.049  1.00  0.470          N  
ATOM  11059  CA  PRO A 694      57.112 -47.235 -53.416  1.00  0.490          C  
ATOM  11060  C   PRO A 694      56.010 -48.287 -53.451  1.00  0.540          C  
ATOM  11061  O   PRO A 694      56.199 -49.421 -52.979  1.00  0.560          O  
ATOM  11062  CB  PRO A 694      58.387 -47.694 -54.131  1.00  0.730          C  
ATOM  11063  CG  PRO A 694      59.225 -48.358 -53.047  1.00  0.730          C  
ATOM  11064  CD  PRO A 694      58.895 -47.623 -51.765  1.00  0.730          C  
ATOM  11065  HA  PRO A 694      56.745 -46.275 -53.815  1.00  0.590          H  
ATOM  11066 1HB  PRO A 694      58.126 -48.378 -54.957  1.00  0.880          H  
ATOM  11067 2HB  PRO A 694      58.886 -46.827 -54.588  1.00  0.880          H  
ATOM  11068 1HG  PRO A 694      58.957 -49.427 -52.992  1.00  0.880          H  
ATOM  11069 2HG  PRO A 694      60.295 -48.311 -53.293  1.00  0.880          H  
ATOM  11070 1HD  PRO A 694      58.873 -48.365 -50.951  1.00  0.880          H  
ATOM  11071 2HD  PRO A 694      59.627 -46.816 -51.584  1.00  0.880          H  
ATOM  11072  N   LEU A 695      54.883 -47.902 -54.001  1.00  0.570          N  
ATOM  11073  CA  LEU A 695      53.706 -48.740 -54.092  1.00  0.630          C  
ATOM  11074  C   LEU A 695      53.457 -49.128 -55.544  1.00  0.660          C  
ATOM  11075  O   LEU A 695      53.888 -48.432 -56.474  1.00  0.670          O  
ATOM  11076  CB  LEU A 695      52.486 -48.021 -53.530  1.00  0.860          C  
ATOM  11077  CG  LEU A 695      52.603 -47.436 -52.114  1.00  0.860          C  
ATOM  11078  CD1 LEU A 695      51.286 -46.834 -51.798  1.00  0.860          C  
ATOM  11079  CD2 LEU A 695      53.021 -48.458 -51.097  1.00  0.860          C  
ATOM  11080  H   LEU A 695      54.818 -46.956 -54.358  1.00  0.680          H  
ATOM  11081  HA  LEU A 695      53.872 -49.656 -53.532  1.00  0.760          H  
ATOM  11082 1HB  LEU A 695      52.266 -47.202 -54.186  1.00  1.030          H  
ATOM  11083 2HB  LEU A 695      51.640 -48.706 -53.543  1.00  1.030          H  
ATOM  11084  HG  LEU A 695      53.345 -46.639 -52.112  1.00  1.030          H  
ATOM  11085 1HD1 LEU A 695      51.314 -46.395 -50.830  1.00  1.030          H  
ATOM  11086 2HD1 LEU A 695      51.048 -46.072 -52.541  1.00  1.030          H  
ATOM  11087 3HD1 LEU A 695      50.522 -47.610 -51.812  1.00  1.030          H  
ATOM  11088 1HD2 LEU A 695      53.088 -47.987 -50.120  1.00  1.030          H  
ATOM  11089 2HD2 LEU A 695      52.289 -49.258 -51.064  1.00  1.030          H  
ATOM  11090 3HD2 LEU A 695      53.992 -48.849 -51.362  1.00  1.030          H  
ATOM  11091  N   ASN A 696      52.708 -50.201 -55.743  1.00  0.760          N  
ATOM  11092  CA  ASN A 696      52.372 -50.648 -57.092  1.00  0.820          C  
ATOM  11093  C   ASN A 696      50.952 -51.179 -57.141  1.00  0.990          C  
ATOM  11094  O   ASN A 696      50.269 -51.264 -56.118  1.00  1.380          O  
ATOM  11095  CB  ASN A 696      53.382 -51.717 -57.516  1.00  1.120          C  
ATOM  11096  CG  ASN A 696      53.560 -51.979 -58.992  1.00  1.120          C  
ATOM  11097  OD1 ASN A 696      52.701 -51.667 -59.826  1.00  1.120          O  
ATOM  11098  ND2 ASN A 696      54.672 -52.595 -59.315  1.00  1.120          N  
ATOM  11099  H   ASN A 696      52.374 -50.716 -54.918  1.00  0.910          H  
ATOM  11100  HA  ASN A 696      52.429 -49.802 -57.776  1.00  0.980          H  
ATOM  11101 1HB  ASN A 696      54.356 -51.396 -57.167  1.00  1.350          H  
ATOM  11102 2HB  ASN A 696      53.153 -52.658 -57.015  1.00  1.350          H  
ATOM  11103 1HD2 ASN A 696      54.854 -52.845 -60.260  1.00  1.350          H  
ATOM  11104 2HD2 ASN A 696      55.354 -52.826 -58.584  1.00  1.350          H  
ATOM  11105  N   VAL A 697      50.524 -51.599 -58.318  1.00  1.180          N  
ATOM  11106  CA  VAL A 697      49.179 -52.100 -58.499  1.00  1.490          C  
ATOM  11107  C   VAL A 697      49.199 -53.607 -58.624  1.00  1.360          C  
ATOM  11108  O   VAL A 697      50.007 -54.186 -59.350  1.00  1.720          O  
ATOM  11109  CB  VAL A 697      48.511 -51.419 -59.720  1.00  1.960          C  
ATOM  11110  CG1 VAL A 697      49.294 -51.694 -61.012  1.00  1.960          C  
ATOM  11111  CG2 VAL A 697      47.059 -51.887 -59.837  1.00  1.960          C  
ATOM  11112  H   VAL A 697      51.150 -51.525 -59.108  1.00  1.420          H  
ATOM  11113  HA  VAL A 697      48.593 -51.851 -57.620  1.00  1.790          H  
ATOM  11114  HB  VAL A 697      48.525 -50.341 -59.564  1.00  2.350          H  
ATOM  11115 1HG1 VAL A 697      48.807 -51.183 -61.838  1.00  2.350          H  
ATOM  11116 2HG1 VAL A 697      50.310 -51.328 -60.912  1.00  2.350          H  
ATOM  11117 3HG1 VAL A 697      49.315 -52.763 -61.226  1.00  2.350          H  
ATOM  11118 1HG2 VAL A 697      46.578 -51.380 -60.668  1.00  2.350          H  
ATOM  11119 2HG2 VAL A 697      47.015 -52.965 -60.004  1.00  2.350          H  
ATOM  11120 3HG2 VAL A 697      46.535 -51.642 -58.911  1.00  2.350          H  
ATOM  11121  N   VAL A 698      48.305 -54.234 -57.885  1.00  1.160          N  
ATOM  11122  CA  VAL A 698      48.203 -55.670 -57.855  1.00  1.330          C  
ATOM  11123  C   VAL A 698      47.418 -56.170 -59.066  1.00  1.530          C  
ATOM  11124  O   VAL A 698      46.251 -55.825 -59.276  1.00  2.260          O  
ATOM  11125  CB  VAL A 698      47.550 -56.085 -56.517  1.00  1.790          C  
ATOM  11126  CG1 VAL A 698      47.336 -57.608 -56.440  1.00  1.790          C  
ATOM  11127  CG2 VAL A 698      48.439 -55.585 -55.352  1.00  1.790          C  
ATOM  11128  H   VAL A 698      47.672 -53.660 -57.320  1.00  1.390          H  
ATOM  11129  HA  VAL A 698      49.211 -56.087 -57.893  1.00  1.600          H  
ATOM  11130  HB  VAL A 698      46.582 -55.609 -56.441  1.00  2.150          H  
ATOM  11131 1HG1 VAL A 698      46.864 -57.854 -55.489  1.00  2.150          H  
ATOM  11132 2HG1 VAL A 698      46.692 -57.929 -57.242  1.00  2.150          H  
ATOM  11133 3HG1 VAL A 698      48.295 -58.119 -56.512  1.00  2.150          H  
ATOM  11134 1HG2 VAL A 698      47.976 -55.846 -54.398  1.00  2.150          H  
ATOM  11135 2HG2 VAL A 698      49.420 -56.050 -55.416  1.00  2.150          H  
ATOM  11136 3HG2 VAL A 698      48.549 -54.500 -55.411  1.00  2.150          H  
ATOM  11137  N   ASN A 699      48.046 -57.037 -59.854  1.00  1.660          N  
ATOM  11138  CA  ASN A 699      47.424 -57.520 -61.086  1.00  1.980          C  
ATOM  11139  C   ASN A 699      46.124 -58.279 -60.856  1.00  1.850          C  
ATOM  11140  O   ASN A 699      45.212 -58.227 -61.679  1.00  2.340          O  
ATOM  11141  CB  ASN A 699      48.395 -58.394 -61.852  1.00  2.640          C  
ATOM  11142  CG  ASN A 699      49.505 -57.604 -62.496  1.00  2.640          C  
ATOM  11143  OD1 ASN A 699      49.397 -56.390 -62.710  1.00  2.640          O  
ATOM  11144  ND2 ASN A 699      50.581 -58.276 -62.809  1.00  2.640          N  
ATOM  11145  H   ASN A 699      48.997 -57.300 -59.628  1.00  1.990          H  
ATOM  11146  HA  ASN A 699      47.179 -56.652 -61.702  1.00  2.380          H  
ATOM  11147 1HB  ASN A 699      48.828 -59.131 -61.174  1.00  3.170          H  
ATOM  11148 2HB  ASN A 699      47.854 -58.942 -62.624  1.00  3.170          H  
ATOM  11149 1HD2 ASN A 699      51.354 -57.806 -63.239  1.00  3.170          H  
ATOM  11150 2HD2 ASN A 699      50.637 -59.256 -62.623  1.00  3.170          H  
ATOM  11151  N   ASP A 700      46.013 -58.943 -59.717  1.00  1.910          N  
ATOM  11152  CA  ASP A 700      44.838 -59.736 -59.417  1.00  2.100          C  
ATOM  11153  C   ASP A 700      43.696 -58.959 -58.753  1.00  2.170          C  
ATOM  11154  O   ASP A 700      42.665 -59.555 -58.432  1.00  2.860          O  
ATOM  11155  CB  ASP A 700      45.242 -60.880 -58.494  1.00  2.860          C  
ATOM  11156  CG  ASP A 700      46.184 -61.885 -59.153  1.00  2.860          C  
ATOM  11157  OD1 ASP A 700      46.136 -62.057 -60.349  1.00  2.860          O  
ATOM  11158  OD2 ASP A 700      46.973 -62.450 -58.441  1.00  2.860          O  
ATOM  11159  H   ASP A 700      46.791 -58.965 -59.074  1.00  2.290          H  
ATOM  11160  HA  ASP A 700      44.465 -60.152 -60.354  1.00  2.520          H  
ATOM  11161 1HB  ASP A 700      45.725 -60.473 -57.606  1.00  3.440          H  
ATOM  11162 2HB  ASP A 700      44.348 -61.409 -58.162  1.00  3.440          H  
ATOM  11163  N   SER A 701      43.875 -57.661 -58.472  1.00  2.210          N  
ATOM  11164  CA  SER A 701      42.786 -56.922 -57.819  1.00  2.540          C  
ATOM  11165  C   SER A 701      42.549 -55.516 -58.370  1.00  2.160          C  
ATOM  11166  O   SER A 701      41.446 -54.977 -58.257  1.00  2.860          O  
ATOM  11167  CB  SER A 701      43.070 -56.746 -56.348  1.00  3.420          C  
ATOM  11168  OG  SER A 701      44.173 -55.904 -56.185  1.00  3.420          O  
ATOM  11169  H   SER A 701      44.721 -57.179 -58.771  1.00  2.650          H  
ATOM  11170  HA  SER A 701      41.864 -57.488 -57.943  1.00  3.050          H  
ATOM  11171 1HB  SER A 701      42.201 -56.319 -55.855  1.00  4.110          H  
ATOM  11172 2HB  SER A 701      43.272 -57.712 -55.892  1.00  4.110          H  
ATOM  11173  HG  SER A 701      44.220 -55.676 -55.233  1.00  4.110          H  
ATOM  11174  N   GLY A 702      43.586 -54.900 -58.944  1.00  1.770          N  
ATOM  11175  CA  GLY A 702      43.544 -53.519 -59.401  1.00  1.910          C  
ATOM  11176  C   GLY A 702      43.814 -52.525 -58.265  1.00  1.880          C  
ATOM  11177  O   GLY A 702      43.803 -51.309 -58.477  1.00  2.590          O  
ATOM  11178  H   GLY A 702      44.477 -55.376 -59.039  1.00  2.120          H  
ATOM  11179 1HA  GLY A 702      44.291 -53.387 -60.184  1.00  2.290          H  
ATOM  11180 2HA  GLY A 702      42.572 -53.314 -59.845  1.00  2.290          H  
ATOM  11181  N   THR A 703      44.050 -53.038 -57.058  1.00  1.440          N  
ATOM  11182  CA  THR A 703      44.279 -52.203 -55.892  1.00  1.150          C  
ATOM  11183  C   THR A 703      45.751 -51.893 -55.721  1.00  0.980          C  
ATOM  11184  O   THR A 703      46.614 -52.545 -56.313  1.00  1.020          O  
ATOM  11185  CB  THR A 703      43.725 -52.877 -54.615  1.00  1.730          C  
ATOM  11186  OG1 THR A 703      44.445 -54.104 -54.348  1.00  1.730          O  
ATOM  11187  CG2 THR A 703      42.243 -53.196 -54.831  1.00  1.730          C  
ATOM  11188  H   THR A 703      44.059 -54.050 -56.943  1.00  1.730          H  
ATOM  11189  HA  THR A 703      43.752 -51.260 -56.033  1.00  1.380          H  
ATOM  11190  HB  THR A 703      43.833 -52.207 -53.765  1.00  2.070          H  
ATOM  11191  HG1 THR A 703      45.322 -53.890 -53.985  1.00  2.070          H  
ATOM  11192 1HG2 THR A 703      41.840 -53.669 -53.937  1.00  2.070          H  
ATOM  11193 2HG2 THR A 703      41.700 -52.273 -55.029  1.00  2.070          H  
ATOM  11194 3HG2 THR A 703      42.123 -53.866 -55.677  1.00  2.070          H  
ATOM  11195  N   LEU A 704      46.054 -50.927 -54.864  1.00  0.910          N  
ATOM  11196  CA  LEU A 704      47.445 -50.595 -54.589  1.00  0.770          C  
ATOM  11197  C   LEU A 704      47.957 -51.243 -53.322  1.00  0.830          C  
ATOM  11198  O   LEU A 704      47.201 -51.423 -52.364  1.00  1.130          O  
ATOM  11199  CB  LEU A 704      47.616 -49.079 -54.487  1.00  1.130          C  
ATOM  11200  CG  LEU A 704      47.281 -48.271 -55.752  1.00  1.130          C  
ATOM  11201  CD1 LEU A 704      47.339 -46.823 -55.404  1.00  1.130          C  
ATOM  11202  CD2 LEU A 704      48.308 -48.591 -56.875  1.00  1.130          C  
ATOM  11203  H   LEU A 704      45.314 -50.420 -54.399  1.00  1.090          H  
ATOM  11204  HA  LEU A 704      48.045 -50.971 -55.403  1.00  0.920          H  
ATOM  11205 1HB  LEU A 704      46.988 -48.713 -53.675  1.00  1.360          H  
ATOM  11206 2HB  LEU A 704      48.657 -48.873 -54.227  1.00  1.360          H  
ATOM  11207  HG  LEU A 704      46.277 -48.510 -56.099  1.00  1.360          H  
ATOM  11208 1HD1 LEU A 704      47.113 -46.222 -56.283  1.00  1.360          H  
ATOM  11209 2HD1 LEU A 704      46.614 -46.609 -54.628  1.00  1.360          H  
ATOM  11210 3HD1 LEU A 704      48.325 -46.588 -55.049  1.00  1.360          H  
ATOM  11211 1HD2 LEU A 704      48.079 -48.001 -57.764  1.00  1.360          H  
ATOM  11212 2HD2 LEU A 704      49.319 -48.349 -56.538  1.00  1.360          H  
ATOM  11213 3HD2 LEU A 704      48.258 -49.627 -57.128  1.00  1.360          H  
ATOM  11214  N   ASP A 705      49.251 -51.558 -53.322  1.00  0.750          N  
ATOM  11215  CA  ASP A 705      49.899 -52.136 -52.151  1.00  0.800          C  
ATOM  11216  C   ASP A 705      51.402 -51.847 -52.128  1.00  0.760          C  
ATOM  11217  O   ASP A 705      51.957 -51.276 -53.069  1.00  0.750          O  
ATOM  11218  CB  ASP A 705      49.646 -53.654 -52.174  1.00  1.100          C  
ATOM  11219  CG  ASP A 705      49.634 -54.322 -50.830  1.00  1.100          C  
ATOM  11220  OD1 ASP A 705      50.304 -53.866 -49.932  1.00  1.100          O  
ATOM  11221  OD2 ASP A 705      48.906 -55.283 -50.670  1.00  1.100          O  
ATOM  11222  H   ASP A 705      49.776 -51.400 -54.187  1.00  0.900          H  
ATOM  11223  HA  ASP A 705      49.452 -51.703 -51.259  1.00  0.960          H  
ATOM  11224 1HB  ASP A 705      48.693 -53.851 -52.661  1.00  1.320          H  
ATOM  11225 2HB  ASP A 705      50.423 -54.125 -52.780  1.00  1.320          H  
ATOM  11226  N   ILE A 706      52.090 -52.313 -51.093  1.00  0.770          N  
ATOM  11227  CA  ILE A 706      53.533 -52.092 -50.977  1.00  0.730          C  
ATOM  11228  C   ILE A 706      54.288 -53.031 -51.892  1.00  0.720          C  
ATOM  11229  O   ILE A 706      54.094 -54.252 -51.868  1.00  0.760          O  
ATOM  11230  CB  ILE A 706      54.010 -52.246 -49.516  1.00  1.040          C  
ATOM  11231  CG1 ILE A 706      53.355 -51.162 -48.631  1.00  1.040          C  
ATOM  11232  CG2 ILE A 706      55.544 -52.171 -49.456  1.00  1.040          C  
ATOM  11233  CD1 ILE A 706      53.523 -51.381 -47.137  1.00  1.040          C  
ATOM  11234  H   ILE A 706      51.573 -52.822 -50.374  1.00  0.920          H  
ATOM  11235  HA  ILE A 706      53.763 -51.089 -51.300  1.00  0.880          H  
ATOM  11236  HB  ILE A 706      53.674 -53.202 -49.139  1.00  1.250          H  
ATOM  11237 1HG1 ILE A 706      53.789 -50.200 -48.890  1.00  1.250          H  
ATOM  11238 2HG1 ILE A 706      52.294 -51.128 -48.855  1.00  1.250          H  
ATOM  11239 1HG2 ILE A 706      55.896 -52.297 -48.441  1.00  1.250          H  
ATOM  11240 2HG2 ILE A 706      55.965 -52.964 -50.061  1.00  1.250          H  
ATOM  11241 3HG2 ILE A 706      55.885 -51.207 -49.836  1.00  1.250          H  
ATOM  11242 1HD1 ILE A 706      53.027 -50.579 -46.599  1.00  1.250          H  
ATOM  11243 2HD1 ILE A 706      53.070 -52.323 -46.887  1.00  1.250          H  
ATOM  11244 3HD1 ILE A 706      54.565 -51.399 -46.858  1.00  1.250          H  
ATOM  11245  N   ASP A 707      55.142 -52.475 -52.747  1.00  0.680          N  
ATOM  11246  CA  ASP A 707      55.806 -53.334 -53.695  1.00  0.690          C  
ATOM  11247  C   ASP A 707      57.076 -53.925 -53.107  1.00  0.680          C  
ATOM  11248  O   ASP A 707      58.183 -53.414 -53.303  1.00  0.670          O  
ATOM  11249  CB  ASP A 707      56.063 -52.575 -54.980  1.00  0.960          C  
ATOM  11250  CG  ASP A 707      56.544 -53.462 -56.111  1.00  0.960          C  
ATOM  11251  OD1 ASP A 707      56.876 -54.617 -55.856  1.00  0.960          O  
ATOM  11252  OD2 ASP A 707      56.689 -52.963 -57.212  1.00  0.960          O  
ATOM  11253  H   ASP A 707      55.330 -51.464 -52.760  1.00  0.820          H  
ATOM  11254  HA  ASP A 707      55.135 -54.157 -53.936  1.00  0.830          H  
ATOM  11255 1HB  ASP A 707      55.156 -52.084 -55.263  1.00  1.150          H  
ATOM  11256 2HB  ASP A 707      56.799 -51.788 -54.801  1.00  1.150          H  
ATOM  11257  N   PHE A 708      56.899 -55.014 -52.373  1.00  0.700          N  
ATOM  11258  CA  PHE A 708      58.010 -55.645 -51.679  1.00  0.710          C  
ATOM  11259  C   PHE A 708      59.055 -56.195 -52.641  1.00  0.720          C  
ATOM  11260  O   PHE A 708      60.254 -56.132 -52.349  1.00  0.720          O  
ATOM  11261  CB  PHE A 708      57.500 -56.734 -50.741  1.00  0.990          C  
ATOM  11262  CG  PHE A 708      56.879 -56.160 -49.506  1.00  0.990          C  
ATOM  11263  CD1 PHE A 708      55.510 -56.058 -49.361  1.00  0.990          C  
ATOM  11264  CD2 PHE A 708      57.674 -55.707 -48.492  1.00  0.990          C  
ATOM  11265  CE1 PHE A 708      54.967 -55.515 -48.223  1.00  0.990          C  
ATOM  11266  CE2 PHE A 708      57.148 -55.164 -47.373  1.00  0.990          C  
ATOM  11267  CZ  PHE A 708      55.782 -55.065 -47.231  1.00  0.990          C  
ATOM  11268  H   PHE A 708      55.934 -55.338 -52.256  1.00  0.840          H  
ATOM  11269  HA  PHE A 708      58.495 -54.891 -51.074  1.00  0.850          H  
ATOM  11270 1HB  PHE A 708      56.759 -57.347 -51.249  1.00  1.190          H  
ATOM  11271 2HB  PHE A 708      58.323 -57.381 -50.445  1.00  1.190          H  
ATOM  11272  HD1 PHE A 708      54.851 -56.407 -50.159  1.00  1.190          H  
ATOM  11273  HD2 PHE A 708      58.744 -55.779 -48.594  1.00  1.190          H  
ATOM  11274  HE1 PHE A 708      53.886 -55.441 -48.122  1.00  1.190          H  
ATOM  11275  HE2 PHE A 708      57.821 -54.812 -46.594  1.00  1.190          H  
ATOM  11276  HZ  PHE A 708      55.351 -54.636 -46.339  1.00  1.190          H  
ATOM  11277  N   LYS A 709      58.615 -56.731 -53.788  1.00  0.750          N  
ATOM  11278  CA  LYS A 709      59.564 -57.281 -54.754  1.00  0.790          C  
ATOM  11279  C   LYS A 709      60.445 -56.166 -55.274  1.00  0.770          C  
ATOM  11280  O   LYS A 709      61.667 -56.313 -55.337  1.00  0.780          O  
ATOM  11281  CB  LYS A 709      58.854 -57.960 -55.927  1.00  1.090          C  
ATOM  11282  CG  LYS A 709      59.803 -58.567 -57.017  1.00  1.090          C  
ATOM  11283  CD  LYS A 709      60.656 -59.725 -56.480  1.00  1.090          C  
ATOM  11284  CE  LYS A 709      61.278 -60.569 -57.619  1.00  1.090          C  
ATOM  11285  NZ  LYS A 709      62.385 -59.860 -58.365  1.00  1.090          N  
ATOM  11286  H   LYS A 709      57.620 -56.734 -53.982  1.00  0.900          H  
ATOM  11287  HA  LYS A 709      60.199 -58.006 -54.246  1.00  0.950          H  
ATOM  11288 1HB  LYS A 709      58.215 -58.756 -55.550  1.00  1.310          H  
ATOM  11289 2HB  LYS A 709      58.206 -57.229 -56.421  1.00  1.310          H  
ATOM  11290 1HG  LYS A 709      59.208 -58.925 -57.855  1.00  1.310          H  
ATOM  11291 2HG  LYS A 709      60.479 -57.789 -57.387  1.00  1.310          H  
ATOM  11292 1HD  LYS A 709      61.480 -59.310 -55.883  1.00  1.310          H  
ATOM  11293 2HD  LYS A 709      60.057 -60.370 -55.844  1.00  1.310          H  
ATOM  11294 1HE  LYS A 709      61.676 -61.491 -57.198  1.00  1.310          H  
ATOM  11295 2HE  LYS A 709      60.490 -60.818 -58.327  1.00  1.310          H  
ATOM  11296 1HZ  LYS A 709      62.742 -60.449 -59.085  1.00  1.310          H  
ATOM  11297 2HZ  LYS A 709      62.098 -58.973 -58.789  1.00  1.310          H  
ATOM  11298 3HZ  LYS A 709      63.161 -59.605 -57.743  1.00  1.310          H  
ATOM  11299  N   PHE A 710      59.830 -55.039 -55.632  1.00  0.760          N  
ATOM  11300  CA  PHE A 710      60.584 -53.897 -56.117  1.00  0.780          C  
ATOM  11301  C   PHE A 710      61.602 -53.496 -55.088  1.00  0.730          C  
ATOM  11302  O   PHE A 710      62.793 -53.397 -55.369  1.00  0.760          O  
ATOM  11303  CB  PHE A 710      59.639 -52.745 -56.354  1.00  1.080          C  
ATOM  11304  CG  PHE A 710      60.146 -51.458 -56.779  1.00  1.080          C  
ATOM  11305  CD1 PHE A 710      60.296 -51.203 -58.107  1.00  1.080          C  
ATOM  11306  CD2 PHE A 710      60.438 -50.467 -55.861  1.00  1.080          C  
ATOM  11307  CE1 PHE A 710      60.715 -49.992 -58.527  1.00  1.080          C  
ATOM  11308  CE2 PHE A 710      60.869 -49.246 -56.286  1.00  1.080          C  
ATOM  11309  CZ  PHE A 710      61.000 -49.017 -57.623  1.00  1.080          C  
ATOM  11310  H   PHE A 710      58.797 -54.977 -55.588  1.00  0.910          H  
ATOM  11311  HA  PHE A 710      61.093 -54.169 -57.041  1.00  0.940          H  
ATOM  11312 1HB  PHE A 710      58.973 -53.068 -57.130  1.00  1.300          H  
ATOM  11313 2HB  PHE A 710      59.061 -52.581 -55.463  1.00  1.300          H  
ATOM  11314  HD1 PHE A 710      60.060 -51.981 -58.833  1.00  1.300          H  
ATOM  11315  HD2 PHE A 710      60.311 -50.670 -54.800  1.00  1.300          H  
ATOM  11316  HE1 PHE A 710      60.818 -49.815 -59.582  1.00  1.300          H  
ATOM  11317  HE2 PHE A 710      61.099 -48.461 -55.573  1.00  1.300          H  
ATOM  11318  HZ  PHE A 710      61.327 -48.065 -57.961  1.00  1.300          H  
ATOM  11319  N   MET A 711      61.174 -53.317 -53.848  1.00  0.680          N  
ATOM  11320  CA  MET A 711      62.143 -52.848 -52.886  1.00  0.670          C  
ATOM  11321  C   MET A 711      63.367 -53.759 -52.813  1.00  0.710          C  
ATOM  11322  O   MET A 711      64.502 -53.267 -52.851  1.00  0.790          O  
ATOM  11323  CB  MET A 711      61.505 -52.739 -51.522  1.00  0.940          C  
ATOM  11324  CG  MET A 711      60.496 -51.616 -51.386  1.00  0.940          C  
ATOM  11325  SD  MET A 711      60.008 -51.325 -49.692  1.00  0.940          S  
ATOM  11326  CE  MET A 711      59.005 -52.712 -49.383  1.00  0.940          C  
ATOM  11327  H   MET A 711      60.184 -53.454 -53.608  1.00  0.820          H  
ATOM  11328  HA  MET A 711      62.483 -51.861 -53.200  1.00  0.800          H  
ATOM  11329 1HB  MET A 711      60.976 -53.661 -51.333  1.00  1.130          H  
ATOM  11330 2HB  MET A 711      62.268 -52.640 -50.771  1.00  1.130          H  
ATOM  11331 1HG  MET A 711      60.876 -50.691 -51.815  1.00  1.130          H  
ATOM  11332 2HG  MET A 711      59.607 -51.887 -51.946  1.00  1.130          H  
ATOM  11333 1HE  MET A 711      58.591 -52.662 -48.391  1.00  1.130          H  
ATOM  11334 2HE  MET A 711      58.210 -52.730 -50.107  1.00  1.130          H  
ATOM  11335 3HE  MET A 711      59.598 -53.609 -49.472  1.00  1.130          H  
ATOM  11336  N   GLU A 712      63.163 -55.085 -52.784  1.00  0.710          N  
ATOM  11337  CA  GLU A 712      64.305 -55.998 -52.746  1.00  0.760          C  
ATOM  11338  C   GLU A 712      65.192 -55.896 -54.004  1.00  0.820          C  
ATOM  11339  O   GLU A 712      66.425 -55.859 -53.894  1.00  0.890          O  
ATOM  11340  CB  GLU A 712      63.851 -57.447 -52.543  1.00  1.040          C  
ATOM  11341  CG  GLU A 712      65.017 -58.440 -52.441  1.00  1.040          C  
ATOM  11342  CD  GLU A 712      64.602 -59.853 -52.159  1.00  1.040          C  
ATOM  11343  OE1 GLU A 712      63.446 -60.087 -51.922  1.00  1.040          O  
ATOM  11344  OE2 GLU A 712      65.458 -60.712 -52.208  1.00  1.040          O  
ATOM  11345  H   GLU A 712      62.202 -55.454 -52.760  1.00  0.850          H  
ATOM  11346  HA  GLU A 712      64.922 -55.727 -51.889  1.00  0.910          H  
ATOM  11347 1HB  GLU A 712      63.256 -57.515 -51.633  1.00  1.250          H  
ATOM  11348 2HB  GLU A 712      63.210 -57.746 -53.379  1.00  1.250          H  
ATOM  11349 1HG  GLU A 712      65.563 -58.432 -53.385  1.00  1.250          H  
ATOM  11350 2HG  GLU A 712      65.697 -58.099 -51.660  1.00  1.250          H  
ATOM  11351  N   ASP A 713      64.580 -55.854 -55.201  1.00  0.820          N  
ATOM  11352  CA  ASP A 713      65.364 -55.772 -56.439  1.00  0.910          C  
ATOM  11353  C   ASP A 713      66.194 -54.490 -56.494  1.00  0.900          C  
ATOM  11354  O   ASP A 713      67.338 -54.492 -56.985  1.00  1.020          O  
ATOM  11355  CB  ASP A 713      64.459 -55.832 -57.679  1.00  1.240          C  
ATOM  11356  CG  ASP A 713      63.848 -57.228 -57.972  1.00  1.240          C  
ATOM  11357  OD1 ASP A 713      64.269 -58.220 -57.406  1.00  1.240          O  
ATOM  11358  OD2 ASP A 713      62.951 -57.318 -58.796  1.00  1.240          O  
ATOM  11359  H   ASP A 713      63.555 -55.918 -55.246  1.00  0.980          H  
ATOM  11360  HA  ASP A 713      66.046 -56.621 -56.466  1.00  1.090          H  
ATOM  11361 1HB  ASP A 713      63.637 -55.122 -57.538  1.00  1.490          H  
ATOM  11362 2HB  ASP A 713      65.023 -55.503 -58.550  1.00  1.490          H  
ATOM  11363  N   ILE A 714      65.611 -53.402 -55.984  1.00  0.790          N  
ATOM  11364  CA  ILE A 714      66.266 -52.108 -55.953  1.00  0.800          C  
ATOM  11365  C   ILE A 714      67.430 -52.146 -54.982  1.00  0.860          C  
ATOM  11366  O   ILE A 714      68.528 -51.707 -55.313  1.00  1.320          O  
ATOM  11367  CB  ILE A 714      65.267 -50.974 -55.572  1.00  1.120          C  
ATOM  11368  CG1 ILE A 714      64.454 -50.478 -56.797  1.00  1.120          C  
ATOM  11369  CG2 ILE A 714      66.021 -49.746 -54.989  1.00  1.120          C  
ATOM  11370  CD1 ILE A 714      63.826 -51.525 -57.724  1.00  1.120          C  
ATOM  11371  H   ILE A 714      64.646 -53.488 -55.645  1.00  0.950          H  
ATOM  11372  HA  ILE A 714      66.669 -51.901 -56.936  1.00  0.960          H  
ATOM  11373  HB  ILE A 714      64.555 -51.353 -54.834  1.00  1.340          H  
ATOM  11374 1HG1 ILE A 714      63.652 -49.866 -56.425  1.00  1.340          H  
ATOM  11375 2HG1 ILE A 714      65.103 -49.858 -57.374  1.00  1.340          H  
ATOM  11376 1HG2 ILE A 714      65.298 -48.986 -54.736  1.00  1.340          H  
ATOM  11377 2HG2 ILE A 714      66.561 -50.017 -54.097  1.00  1.340          H  
ATOM  11378 3HG2 ILE A 714      66.719 -49.349 -55.728  1.00  1.340          H  
ATOM  11379 1HD1 ILE A 714      63.305 -51.010 -58.521  1.00  1.340          H  
ATOM  11380 2HD1 ILE A 714      64.567 -52.173 -58.157  1.00  1.340          H  
ATOM  11381 3HD1 ILE A 714      63.137 -52.112 -57.210  1.00  1.340          H  
ATOM  11382  N   GLU A 715      67.214 -52.692 -53.781  1.00  0.990          N  
ATOM  11383  CA  GLU A 715      68.278 -52.743 -52.788  1.00  1.030          C  
ATOM  11384  C   GLU A 715      69.522 -53.446 -53.331  1.00  1.500          C  
ATOM  11385  O   GLU A 715      70.653 -53.032 -53.056  1.00  1.830          O  
ATOM  11386  CB  GLU A 715      67.829 -53.452 -51.506  1.00  1.430          C  
ATOM  11387  CG  GLU A 715      68.886 -53.384 -50.384  1.00  1.430          C  
ATOM  11388  CD  GLU A 715      68.496 -54.046 -49.099  1.00  1.430          C  
ATOM  11389  OE1 GLU A 715      67.657 -54.908 -49.099  1.00  1.430          O  
ATOM  11390  OE2 GLU A 715      69.064 -53.677 -48.101  1.00  1.430          O  
ATOM  11391  H   GLU A 715      66.276 -53.027 -53.543  1.00  1.190          H  
ATOM  11392  HA  GLU A 715      68.541 -51.735 -52.520  1.00  1.240          H  
ATOM  11393 1HB  GLU A 715      66.914 -53.000 -51.145  1.00  1.710          H  
ATOM  11394 2HB  GLU A 715      67.613 -54.501 -51.725  1.00  1.710          H  
ATOM  11395 1HG  GLU A 715      69.803 -53.851 -50.734  1.00  1.710          H  
ATOM  11396 2HG  GLU A 715      69.106 -52.334 -50.189  1.00  1.710          H  
ATOM  11397  N   LYS A 716      69.313 -54.539 -54.068  1.00  1.990          N  
ATOM  11398  CA  LYS A 716      70.421 -55.316 -54.606  1.00  2.780          C  
ATOM  11399  C   LYS A 716      71.249 -54.670 -55.736  1.00  2.670          C  
ATOM  11400  O   LYS A 716      72.475 -54.792 -55.724  1.00  2.960          O  
ATOM  11401  CB  LYS A 716      69.893 -56.668 -55.074  1.00  3.580          C  
ATOM  11402  CG  LYS A 716      69.484 -57.599 -53.936  1.00  3.580          C  
ATOM  11403  CD  LYS A 716      68.918 -58.913 -54.459  1.00  3.580          C  
ATOM  11404  CE  LYS A 716      68.554 -59.853 -53.312  1.00  3.580          C  
ATOM  11405  NZ  LYS A 716      67.930 -61.119 -53.796  1.00  3.580          N  
ATOM  11406  H   LYS A 716      68.346 -54.855 -54.206  1.00  2.390          H  
ATOM  11407  HA  LYS A 716      71.107 -55.498 -53.780  1.00  3.340          H  
ATOM  11408 1HB  LYS A 716      69.014 -56.507 -55.707  1.00  4.290          H  
ATOM  11409 2HB  LYS A 716      70.650 -57.167 -55.677  1.00  4.290          H  
ATOM  11410 1HG  LYS A 716      70.350 -57.804 -53.307  1.00  4.290          H  
ATOM  11411 2HG  LYS A 716      68.724 -57.105 -53.325  1.00  4.290          H  
ATOM  11412 1HD  LYS A 716      68.015 -58.705 -55.040  1.00  4.290          H  
ATOM  11413 2HD  LYS A 716      69.647 -59.399 -55.105  1.00  4.290          H  
ATOM  11414 1HE  LYS A 716      69.456 -60.097 -52.755  1.00  4.290          H  
ATOM  11415 2HE  LYS A 716      67.857 -59.348 -52.646  1.00  4.290          H  
ATOM  11416 1HZ  LYS A 716      67.705 -61.712 -52.998  1.00  4.290          H  
ATOM  11417 2HZ  LYS A 716      67.077 -60.905 -54.306  1.00  4.290          H  
ATOM  11418 3HZ  LYS A 716      68.570 -61.607 -54.403  1.00  4.290          H  
ATOM  11419  N   SER A 717      70.614 -54.021 -56.721  1.00  2.460          N  
ATOM  11420  CA  SER A 717      71.376 -53.448 -57.854  1.00  2.560          C  
ATOM  11421  C   SER A 717      72.393 -52.344 -57.478  1.00  2.410          C  
ATOM  11422  O   SER A 717      72.083 -51.386 -56.761  1.00  2.180          O  
ATOM  11423  CB  SER A 717      70.438 -52.921 -58.900  1.00  3.540          C  
ATOM  11424  OG  SER A 717      71.165 -52.326 -59.944  1.00  3.540          O  
ATOM  11425  H   SER A 717      69.587 -53.970 -56.710  1.00  2.950          H  
ATOM  11426  HA  SER A 717      71.943 -54.263 -58.307  1.00  3.070          H  
ATOM  11427 1HB  SER A 717      69.822 -53.733 -59.288  1.00  4.250          H  
ATOM  11428 2HB  SER A 717      69.784 -52.208 -58.447  1.00  4.250          H  
ATOM  11429  HG  SER A 717      70.517 -51.953 -60.544  1.00  4.250          H  
ATOM  11430  N   GLU A 718      73.603 -52.417 -58.061  1.00  2.710          N  
ATOM  11431  CA  GLU A 718      74.696 -51.478 -57.756  1.00  2.400          C  
ATOM  11432  C   GLU A 718      74.412 -49.997 -58.013  1.00  1.850          C  
ATOM  11433  O   GLU A 718      74.888 -49.151 -57.236  1.00  1.860          O  
ATOM  11434  CB  GLU A 718      75.947 -51.834 -58.562  1.00  3.480          C  
ATOM  11435  CG  GLU A 718      76.565 -53.200 -58.269  1.00  3.480          C  
ATOM  11436  CD  GLU A 718      75.935 -54.304 -59.084  1.00  3.480          C  
ATOM  11437  OE1 GLU A 718      74.916 -54.047 -59.692  1.00  3.480          O  
ATOM  11438  OE2 GLU A 718      76.465 -55.384 -59.110  1.00  3.480          O  
ATOM  11439  H   GLU A 718      73.797 -53.198 -58.695  1.00  3.250          H  
ATOM  11440  HA  GLU A 718      74.927 -51.589 -56.696  1.00  2.880          H  
ATOM  11441 1HB  GLU A 718      75.698 -51.815 -59.605  1.00  4.180          H  
ATOM  11442 2HB  GLU A 718      76.713 -51.073 -58.402  1.00  4.180          H  
ATOM  11443 1HG  GLU A 718      77.631 -53.160 -58.487  1.00  4.180          H  
ATOM  11444 2HG  GLU A 718      76.441 -53.421 -57.209  1.00  4.180          H  
ATOM  11445  N   ALA A 719      73.591 -49.703 -59.043  1.00  1.880          N  
ATOM  11446  CA  ALA A 719      73.237 -48.341 -59.484  1.00  1.970          C  
ATOM  11447  C   ALA A 719      72.554 -47.549 -58.384  1.00  2.050          C  
ATOM  11448  O   ALA A 719      72.489 -46.313 -58.436  1.00  2.120          O  
ATOM  11449  CB  ALA A 719      72.346 -48.392 -60.707  1.00  2.720          C  
ATOM  11450  H   ALA A 719      73.246 -50.483 -59.593  1.00  2.260          H  
ATOM  11451  HA  ALA A 719      74.154 -47.824 -59.742  1.00  2.360          H  
ATOM  11452 1HB  ALA A 719      72.116 -47.383 -61.034  1.00  3.270          H  
ATOM  11453 2HB  ALA A 719      72.846 -48.926 -61.511  1.00  3.270          H  
ATOM  11454 3HB  ALA A 719      71.449 -48.901 -60.448  1.00  3.270          H  
ATOM  11455  N   ARG A 720      71.992 -48.263 -57.412  1.00  2.730          N  
ATOM  11456  CA  ARG A 720      71.321 -47.647 -56.302  1.00  3.530          C  
ATOM  11457  C   ARG A 720      72.252 -46.667 -55.587  1.00  3.780          C  
ATOM  11458  O   ARG A 720      71.844 -45.573 -55.182  1.00  4.220          O  
ATOM  11459  CB  ARG A 720      70.830 -48.740 -55.375  1.00  4.620          C  
ATOM  11460  CG  ARG A 720      70.160 -48.305 -54.147  1.00  4.620          C  
ATOM  11461  CD  ARG A 720      69.622 -49.420 -53.445  1.00  4.620          C  
ATOM  11462  NE  ARG A 720      69.094 -49.080 -52.129  1.00  4.620          N  
ATOM  11463  CZ  ARG A 720      69.797 -49.151 -50.976  1.00  4.620          C  
ATOM  11464  NH1 ARG A 720      71.043 -49.581 -50.982  1.00  4.620          N  
ATOM  11465  NH2 ARG A 720      69.233 -48.803 -49.832  1.00  4.620          N  
ATOM  11466  H   ARG A 720      72.081 -49.287 -57.407  1.00  3.280          H  
ATOM  11467  HA  ARG A 720      70.460 -47.113 -56.676  1.00  4.240          H  
ATOM  11468 1HB  ARG A 720      70.139 -49.393 -55.917  1.00  5.550          H  
ATOM  11469 2HB  ARG A 720      71.677 -49.361 -55.076  1.00  5.550          H  
ATOM  11470 1HG  ARG A 720      70.850 -47.777 -53.500  1.00  5.550          H  
ATOM  11471 2HG  ARG A 720      69.330 -47.683 -54.426  1.00  5.550          H  
ATOM  11472 1HD  ARG A 720      68.810 -49.762 -54.025  1.00  5.550          H  
ATOM  11473 2HD  ARG A 720      70.358 -50.219 -53.358  1.00  5.550          H  
ATOM  11474  HE  ARG A 720      68.132 -48.761 -52.077  1.00  5.550          H  
ATOM  11475 1HH1 ARG A 720      71.475 -49.869 -51.847  1.00  5.550          H  
ATOM  11476 2HH1 ARG A 720      71.563 -49.649 -50.117  1.00  5.550          H  
ATOM  11477 1HH2 ARG A 720      68.275 -48.477 -49.817  1.00  5.550          H  
ATOM  11478 2HH2 ARG A 720      69.758 -48.862 -48.969  1.00  5.550          H  
ATOM  11479  N   ILE A 721      73.504 -47.064 -55.406  1.00  3.770          N  
ATOM  11480  CA  ILE A 721      74.455 -46.238 -54.685  1.00  4.200          C  
ATOM  11481  C   ILE A 721      75.504 -45.661 -55.624  1.00  4.140          C  
ATOM  11482  O   ILE A 721      75.864 -44.485 -55.520  1.00  4.300          O  
ATOM  11483  CB  ILE A 721      75.135 -47.046 -53.557  1.00  5.710          C  
ATOM  11484  CG1 ILE A 721      74.044 -47.643 -52.574  1.00  5.710          C  
ATOM  11485  CG2 ILE A 721      76.155 -46.165 -52.800  1.00  5.710          C  
ATOM  11486  CD1 ILE A 721      73.135 -46.633 -51.877  1.00  5.710          C  
ATOM  11487  H   ILE A 721      73.810 -47.949 -55.814  1.00  4.520          H  
ATOM  11488  HA  ILE A 721      73.930 -45.396 -54.246  1.00  5.040          H  
ATOM  11489  HB  ILE A 721      75.663 -47.891 -53.995  1.00  6.850          H  
ATOM  11490 1HG1 ILE A 721      73.415 -48.324 -53.142  1.00  6.850          H  
ATOM  11491 2HG1 ILE A 721      74.557 -48.215 -51.801  1.00  6.850          H  
ATOM  11492 1HG2 ILE A 721      76.635 -46.756 -52.022  1.00  6.850          H  
ATOM  11493 2HG2 ILE A 721      76.918 -45.799 -53.486  1.00  6.850          H  
ATOM  11494 3HG2 ILE A 721      75.654 -45.312 -52.350  1.00  6.850          H  
ATOM  11495 1HD1 ILE A 721      72.435 -47.147 -51.233  1.00  6.850          H  
ATOM  11496 2HD1 ILE A 721      73.730 -45.965 -51.273  1.00  6.850          H  
ATOM  11497 3HD1 ILE A 721      72.581 -46.059 -52.598  1.00  6.850          H  
ATOM  11498  N   GLY A 722      76.071 -46.528 -56.455  1.00  4.140          N  
ATOM  11499  CA  GLY A 722      77.159 -46.176 -57.342  1.00  4.160          C  
ATOM  11500  C   GLY A 722      76.836 -46.501 -58.787  1.00  4.070          C  
ATOM  11501  O   GLY A 722      75.796 -46.120 -59.317  1.00  4.450          O  
ATOM  11502  H   GLY A 722      75.700 -47.474 -56.517  1.00  4.970          H  
ATOM  11503 1HA  GLY A 722      77.376 -45.112 -57.250  1.00  4.990          H  
ATOM  11504 2HA  GLY A 722      78.057 -46.712 -57.040  1.00  4.990          H  
ATOM  11505  N   ILE A 723      77.818 -47.101 -59.448  1.00  3.800          N  
ATOM  11506  CA  ILE A 723      77.744 -47.494 -60.843  1.00  3.740          C  
ATOM  11507  C   ILE A 723      78.150 -48.986 -60.994  1.00  4.090          C  
ATOM  11508  O   ILE A 723      79.206 -49.359 -60.486  1.00  4.230          O  
ATOM  11509  CB  ILE A 723      78.627 -46.564 -61.695  1.00  5.260          C  
ATOM  11510  CG1 ILE A 723      78.059 -45.099 -61.573  1.00  5.260          C  
ATOM  11511  CG2 ILE A 723      78.686 -47.025 -63.138  1.00  5.260          C  
ATOM  11512  CD1 ILE A 723      78.874 -44.001 -62.185  1.00  5.260          C  
ATOM  11513  H   ILE A 723      78.655 -47.338 -58.931  1.00  4.560          H  
ATOM  11514  HA  ILE A 723      76.734 -47.314 -61.174  1.00  4.490          H  
ATOM  11515  HB  ILE A 723      79.637 -46.566 -61.287  1.00  6.310          H  
ATOM  11516 1HG1 ILE A 723      77.081 -45.101 -62.029  1.00  6.310          H  
ATOM  11517 2HG1 ILE A 723      77.954 -44.838 -60.533  1.00  6.310          H  
ATOM  11518 1HG2 ILE A 723      79.327 -46.363 -63.667  1.00  6.310          H  
ATOM  11519 2HG2 ILE A 723      79.095 -48.040 -63.202  1.00  6.310          H  
ATOM  11520 3HG2 ILE A 723      77.693 -47.012 -63.577  1.00  6.310          H  
ATOM  11521 1HD1 ILE A 723      78.375 -43.048 -62.041  1.00  6.310          H  
ATOM  11522 2HD1 ILE A 723      79.814 -43.969 -61.707  1.00  6.310          H  
ATOM  11523 3HD1 ILE A 723      78.999 -44.164 -63.229  1.00  6.310          H  
ATOM  11524  N   PRO A 724      77.328 -49.850 -61.637  1.00  4.560          N  
ATOM  11525  CA  PRO A 724      77.571 -51.264 -61.917  1.00  5.110          C  
ATOM  11526  C   PRO A 724      78.807 -51.523 -62.756  1.00  4.820          C  
ATOM  11527  O   PRO A 724      79.156 -50.696 -63.612  1.00  4.250          O  
ATOM  11528  CB  PRO A 724      76.336 -51.675 -62.719  1.00  7.670          C  
ATOM  11529  CG  PRO A 724      75.280 -50.692 -62.364  1.00  7.670          C  
ATOM  11530  CD  PRO A 724      76.009 -49.403 -62.084  1.00  7.670          C  
ATOM  11531  HA  PRO A 724      77.638 -51.819 -60.962  1.00  6.130          H  
ATOM  11532 1HB  PRO A 724      76.584 -51.676 -63.796  1.00  9.200          H  
ATOM  11533 2HB  PRO A 724      76.054 -52.711 -62.459  1.00  9.200          H  
ATOM  11534 1HG  PRO A 724      74.575 -50.602 -63.200  1.00  9.200          H  
ATOM  11535 2HG  PRO A 724      74.694 -51.057 -61.514  1.00  9.200          H  
ATOM  11536 1HD  PRO A 724      76.099 -48.785 -62.962  1.00  9.200          H  
ATOM  11537 2HD  PRO A 724      75.463 -48.930 -61.276  1.00  9.200          H  
ATOM  11538  N   SER A 725      79.431 -52.681 -62.552  1.00  5.370          N  
ATOM  11539  CA  SER A 725      80.573 -53.128 -63.341  1.00  5.250          C  
ATOM  11540  C   SER A 725      80.135 -53.352 -64.784  1.00  5.080          C  
ATOM  11541  O   SER A 725      79.026 -53.824 -65.038  1.00  5.720          O  
ATOM  11542  CB  SER A 725      81.135 -54.419 -62.770  1.00  7.400          C  
ATOM  11543  OG  SER A 725      81.622 -54.230 -61.467  1.00  7.400          O  
ATOM  11544  H   SER A 725      79.106 -53.296 -61.818  1.00  6.440          H  
ATOM  11545  HA  SER A 725      81.342 -52.356 -63.319  1.00  6.300          H  
ATOM  11546 1HB  SER A 725      80.357 -55.182 -62.763  1.00  8.880          H  
ATOM  11547 2HB  SER A 725      81.938 -54.778 -63.414  1.00  8.880          H  
ATOM  11548  HG  SER A 725      81.960 -55.085 -61.183  1.00  8.880          H  
ATOM  11549  N   THR A 726      81.024 -53.062 -65.731  1.00  4.440          N  
ATOM  11550  CA  THR A 726      80.707 -53.231 -67.148  1.00  4.430          C  
ATOM  11551  C   THR A 726      81.410 -54.377 -67.852  1.00  3.600          C  
ATOM  11552  O   THR A 726      82.632 -54.518 -67.790  1.00  3.320          O  
ATOM  11553  CB  THR A 726      81.030 -51.941 -67.913  1.00  6.210          C  
ATOM  11554  OG1 THR A 726      80.223 -50.878 -67.413  1.00  6.210          O  
ATOM  11555  CG2 THR A 726      80.778 -52.117 -69.404  1.00  6.210          C  
ATOM  11556  H   THR A 726      81.925 -52.699 -65.462  1.00  5.330          H  
ATOM  11557  HA  THR A 726      79.634 -53.407 -67.231  1.00  5.320          H  
ATOM  11558  HB  THR A 726      82.075 -51.685 -67.761  1.00  7.450          H  
ATOM  11559  HG1 THR A 726      80.459 -50.702 -66.494  1.00  7.450          H  
ATOM  11560 1HG2 THR A 726      81.017 -51.215 -69.909  1.00  7.450          H  
ATOM  11561 2HG2 THR A 726      81.398 -52.897 -69.813  1.00  7.450          H  
ATOM  11562 3HG2 THR A 726      79.736 -52.363 -69.576  1.00  7.450          H  
ATOM  11563  N   LYS A 727      80.614 -55.176 -68.557  1.00  3.410          N  
ATOM  11564  CA  LYS A 727      81.120 -56.256 -69.388  1.00  2.790          C  
ATOM  11565  C   LYS A 727      81.411 -55.669 -70.762  1.00  2.390          C  
ATOM  11566  O   LYS A 727      80.604 -54.893 -71.275  1.00  2.670          O  
ATOM  11567  CB  LYS A 727      80.089 -57.373 -69.500  1.00  4.150          C  
ATOM  11568  CG  LYS A 727      79.800 -58.088 -68.197  1.00  4.150          C  
ATOM  11569  CD  LYS A 727      78.765 -59.186 -68.388  1.00  4.150          C  
ATOM  11570  CE  LYS A 727      78.518 -59.936 -67.089  1.00  4.150          C  
ATOM  11571  NZ  LYS A 727      77.549 -61.048 -67.260  1.00  4.150          N  
ATOM  11572  H   LYS A 727      79.621 -54.995 -68.526  1.00  4.090          H  
ATOM  11573  HA  LYS A 727      82.048 -56.646 -68.969  1.00  3.350          H  
ATOM  11574 1HB  LYS A 727      79.155 -56.975 -69.891  1.00  4.980          H  
ATOM  11575 2HB  LYS A 727      80.452 -58.122 -70.209  1.00  4.980          H  
ATOM  11576 1HG  LYS A 727      80.726 -58.545 -67.835  1.00  4.980          H  
ATOM  11577 2HG  LYS A 727      79.450 -57.377 -67.451  1.00  4.980          H  
ATOM  11578 1HD  LYS A 727      77.830 -58.745 -68.731  1.00  4.980          H  
ATOM  11579 2HD  LYS A 727      79.110 -59.889 -69.141  1.00  4.980          H  
ATOM  11580 1HE  LYS A 727      79.465 -60.345 -66.734  1.00  4.980          H  
ATOM  11581 2HE  LYS A 727      78.132 -59.241 -66.344  1.00  4.980          H  
ATOM  11582 1HZ  LYS A 727      77.420 -61.519 -66.376  1.00  4.980          H  
ATOM  11583 2HZ  LYS A 727      76.665 -60.684 -67.579  1.00  4.980          H  
ATOM  11584 3HZ  LYS A 727      77.911 -61.706 -67.942  1.00  4.980          H  
ATOM  11585  N   TYR A 728      82.508 -56.078 -71.385  1.00  2.260          N  
ATOM  11586  CA  TYR A 728      82.846 -55.594 -72.721  1.00  2.280          C  
ATOM  11587  C   TYR A 728      83.015 -56.737 -73.703  1.00  2.390          C  
ATOM  11588  O   TYR A 728      83.333 -57.864 -73.295  1.00  2.910          O  
ATOM  11589  CB  TYR A 728      84.119 -54.748 -72.696  1.00  3.180          C  
ATOM  11590  CG  TYR A 728      84.029 -53.444 -71.918  1.00  3.180          C  
ATOM  11591  CD1 TYR A 728      84.328 -53.412 -70.564  1.00  3.180          C  
ATOM  11592  CD2 TYR A 728      83.674 -52.270 -72.578  1.00  3.180          C  
ATOM  11593  CE1 TYR A 728      84.279 -52.219 -69.876  1.00  3.180          C  
ATOM  11594  CE2 TYR A 728      83.622 -51.077 -71.892  1.00  3.180          C  
ATOM  11595  CZ  TYR A 728      83.928 -51.042 -70.545  1.00  3.180          C  
ATOM  11596  OH  TYR A 728      83.894 -49.841 -69.850  1.00  3.180          O  
ATOM  11597  H   TYR A 728      83.128 -56.733 -70.926  1.00  2.710          H  
ATOM  11598  HA  TYR A 728      82.029 -54.973 -73.072  1.00  2.740          H  
ATOM  11599 1HB  TYR A 728      84.926 -55.339 -72.265  1.00  3.820          H  
ATOM  11600 2HB  TYR A 728      84.410 -54.513 -73.720  1.00  3.820          H  
ATOM  11601  HD1 TYR A 728      84.606 -54.328 -70.042  1.00  3.820          H  
ATOM  11602  HD2 TYR A 728      83.444 -52.288 -73.642  1.00  3.820          H  
ATOM  11603  HE1 TYR A 728      84.517 -52.200 -68.813  1.00  3.820          H  
ATOM  11604  HE2 TYR A 728      83.347 -50.159 -72.422  1.00  3.820          H  
ATOM  11605  HH  TYR A 728      84.203 -49.992 -68.949  1.00  3.820          H  
ATOM  11606  N   SER A 729      82.839 -56.459 -74.995  1.00  2.350          N  
ATOM  11607  CA  SER A 729      83.022 -57.483 -75.996  1.00  2.470          C  
ATOM  11608  C   SER A 729      84.489 -57.907 -75.892  1.00  2.560          C  
ATOM  11609  O   SER A 729      85.333 -57.100 -75.502  1.00  2.590          O  
ATOM  11610  CB  SER A 729      82.650 -56.945 -77.373  1.00  3.410          C  
ATOM  11611  OG  SER A 729      83.521 -55.948 -77.797  1.00  3.410          O  
ATOM  11612  H   SER A 729      82.583 -55.530 -75.288  1.00  2.820          H  
ATOM  11613  HA  SER A 729      82.356 -58.299 -75.775  1.00  2.960          H  
ATOM  11614 1HB  SER A 729      82.637 -57.737 -78.104  1.00  4.090          H  
ATOM  11615 2HB  SER A 729      81.642 -56.555 -77.330  1.00  4.090          H  
ATOM  11616  HG  SER A 729      83.177 -55.658 -78.647  1.00  4.090          H  
ATOM  11617  N   LYS A 730      84.820 -59.164 -76.215  1.00  2.980          N  
ATOM  11618  CA  LYS A 730      83.925 -60.186 -76.752  1.00  3.220          C  
ATOM  11619  C   LYS A 730      82.998 -60.888 -75.747  1.00  3.120          C  
ATOM  11620  O   LYS A 730      82.258 -61.776 -76.154  1.00  3.330          O  
ATOM  11621  CB  LYS A 730      84.748 -61.236 -77.498  1.00  4.410          C  
ATOM  11622  CG  LYS A 730      85.420 -60.704 -78.765  1.00  4.410          C  
ATOM  11623  CD  LYS A 730      86.202 -61.797 -79.485  1.00  4.410          C  
ATOM  11624  CE  LYS A 730      86.847 -61.277 -80.769  1.00  4.410          C  
ATOM  11625  NZ  LYS A 730      87.631 -62.338 -81.462  1.00  4.410          N  
ATOM  11626  H   LYS A 730      85.789 -59.418 -76.092  1.00  3.580          H  
ATOM  11627  HA  LYS A 730      83.285 -59.724 -77.491  1.00  3.860          H  
ATOM  11628 1HB  LYS A 730      85.524 -61.625 -76.842  1.00  5.290          H  
ATOM  11629 2HB  LYS A 730      84.107 -62.072 -77.785  1.00  5.290          H  
ATOM  11630 1HG  LYS A 730      84.659 -60.307 -79.439  1.00  5.290          H  
ATOM  11631 2HG  LYS A 730      86.100 -59.894 -78.503  1.00  5.290          H  
ATOM  11632 1HD  LYS A 730      86.983 -62.180 -78.826  1.00  5.290          H  
ATOM  11633 2HD  LYS A 730      85.528 -62.617 -79.735  1.00  5.290          H  
ATOM  11634 1HE  LYS A 730      86.067 -60.920 -81.441  1.00  5.290          H  
ATOM  11635 2HE  LYS A 730      87.512 -60.448 -80.528  1.00  5.290          H  
ATOM  11636 1HZ  LYS A 730      88.041 -61.963 -82.306  1.00  5.290          H  
ATOM  11637 2HZ  LYS A 730      88.366 -62.669 -80.852  1.00  5.290          H  
ATOM  11638 3HZ  LYS A 730      87.020 -63.107 -81.701  1.00  5.290          H  
ATOM  11639  N   GLU A 731      83.004 -60.510 -74.450  1.00  3.020          N  
ATOM  11640  CA  GLU A 731      82.079 -61.173 -73.526  1.00  3.180          C  
ATOM  11641  C   GLU A 731      80.645 -60.960 -74.013  1.00  2.880          C  
ATOM  11642  O   GLU A 731      79.826 -61.881 -73.970  1.00  3.120          O  
ATOM  11643  CB  GLU A 731      82.249 -60.666 -72.085  1.00  4.390          C  
ATOM  11644  CG  GLU A 731      81.385 -61.405 -71.062  1.00  4.390          C  
ATOM  11645  CD  GLU A 731      81.689 -61.056 -69.624  1.00  4.390          C  
ATOM  11646  OE1 GLU A 731      82.504 -60.201 -69.376  1.00  4.390          O  
ATOM  11647  OE2 GLU A 731      81.101 -61.670 -68.759  1.00  4.390          O  
ATOM  11648  H   GLU A 731      83.601 -59.763 -74.089  1.00  3.620          H  
ATOM  11649  HA  GLU A 731      82.283 -62.242 -73.532  1.00  3.820          H  
ATOM  11650 1HB  GLU A 731      83.293 -60.740 -71.787  1.00  5.270          H  
ATOM  11651 2HB  GLU A 731      81.967 -59.614 -72.038  1.00  5.270          H  
ATOM  11652 1HG  GLU A 731      80.337 -61.166 -71.257  1.00  5.270          H  
ATOM  11653 2HG  GLU A 731      81.513 -62.475 -71.207  1.00  5.270          H  
ATOM  11654  N   THR A 732      80.345 -59.745 -74.478  1.00  2.610          N  
ATOM  11655  CA  THR A 732      79.035 -59.459 -75.039  1.00  2.510          C  
ATOM  11656  C   THR A 732      78.986 -58.181 -75.914  1.00  2.080          C  
ATOM  11657  O   THR A 732      79.590 -57.167 -75.559  1.00  1.940          O  
ATOM  11658  CB  THR A 732      78.013 -59.314 -73.880  1.00  3.550          C  
ATOM  11659  OG1 THR A 732      76.719 -58.998 -74.406  1.00  3.550          O  
ATOM  11660  CG2 THR A 732      78.457 -58.207 -72.897  1.00  3.550          C  
ATOM  11661  H   THR A 732      81.064 -59.037 -74.431  1.00  3.130          H  
ATOM  11662  HA  THR A 732      78.754 -60.331 -75.614  1.00  3.010          H  
ATOM  11663  HB  THR A 732      77.952 -60.254 -73.336  1.00  4.260          H  
ATOM  11664  HG1 THR A 732      76.373 -59.762 -74.875  1.00  4.260          H  
ATOM  11665 1HG2 THR A 732      77.735 -58.137 -72.089  1.00  4.260          H  
ATOM  11666 2HG2 THR A 732      79.435 -58.453 -72.485  1.00  4.260          H  
ATOM  11667 3HG2 THR A 732      78.515 -57.247 -73.393  1.00  4.260          H  
ATOM  11668  N   PRO A 733      78.295 -58.198 -77.079  1.00  2.240          N  
ATOM  11669  CA  PRO A 733      77.902 -57.060 -77.911  1.00  2.230          C  
ATOM  11670  C   PRO A 733      76.501 -56.637 -77.492  1.00  1.870          C  
ATOM  11671  O   PRO A 733      75.565 -56.763 -78.289  1.00  1.880          O  
ATOM  11672  CB  PRO A 733      77.918 -57.653 -79.315  1.00  3.340          C  
ATOM  11673  CG  PRO A 733      77.446 -59.093 -79.097  1.00  3.340          C  
ATOM  11674  CD  PRO A 733      78.003 -59.506 -77.726  1.00  3.340          C  
ATOM  11675  HA  PRO A 733      78.629 -56.233 -77.797  1.00  2.680          H  
ATOM  11676 1HB  PRO A 733      77.250 -57.076 -79.974  1.00  4.010          H  
ATOM  11677 2HB  PRO A 733      78.927 -57.583 -79.748  1.00  4.010          H  
ATOM  11678 1HG  PRO A 733      76.342 -59.138 -79.138  1.00  4.010          H  
ATOM  11679 2HG  PRO A 733      77.812 -59.737 -79.911  1.00  4.010          H  
ATOM  11680 1HD  PRO A 733      77.218 -60.053 -77.179  1.00  4.010          H  
ATOM  11681 2HD  PRO A 733      78.927 -60.099 -77.855  1.00  4.010          H  
ATOM  11682  N   PHE A 734      76.336 -56.252 -76.238  1.00  1.950          N  
ATOM  11683  CA  PHE A 734      75.018 -56.141 -75.618  1.00  1.840          C  
ATOM  11684  C   PHE A 734      74.063 -55.238 -76.403  1.00  1.640          C  
ATOM  11685  O   PHE A 734      74.465 -54.193 -76.921  1.00  1.910          O  
ATOM  11686  CB  PHE A 734      75.143 -55.613 -74.194  1.00  2.620          C  
ATOM  11687  CG  PHE A 734      73.877 -55.728 -73.393  1.00  2.620          C  
ATOM  11688  CD1 PHE A 734      73.629 -56.878 -72.664  1.00  2.620          C  
ATOM  11689  CD2 PHE A 734      72.928 -54.741 -73.387  1.00  2.620          C  
ATOM  11690  CE1 PHE A 734      72.468 -57.006 -71.935  1.00  2.620          C  
ATOM  11691  CE2 PHE A 734      71.775 -54.859 -72.673  1.00  2.620          C  
ATOM  11692  CZ  PHE A 734      71.540 -55.988 -71.940  1.00  2.620          C  
ATOM  11693  H   PHE A 734      77.161 -56.092 -75.670  1.00  2.340          H  
ATOM  11694  HA  PHE A 734      74.582 -57.141 -75.575  1.00  2.210          H  
ATOM  11695 1HB  PHE A 734      75.929 -56.162 -73.675  1.00  3.140          H  
ATOM  11696 2HB  PHE A 734      75.435 -54.573 -74.220  1.00  3.140          H  
ATOM  11697  HD1 PHE A 734      74.368 -57.688 -72.664  1.00  3.140          H  
ATOM  11698  HD2 PHE A 734      73.089 -53.860 -73.971  1.00  3.140          H  
ATOM  11699  HE1 PHE A 734      72.283 -57.911 -71.354  1.00  3.140          H  
ATOM  11700  HE2 PHE A 734      71.037 -54.055 -72.695  1.00  3.140          H  
ATOM  11701  HZ  PHE A 734      70.617 -56.081 -71.368  1.00  3.140          H  
ATOM  11702  N   VAL A 735      72.800 -55.666 -76.507  1.00  1.470          N  
ATOM  11703  CA  VAL A 735      71.769 -54.898 -77.196  1.00  1.430          C  
ATOM  11704  C   VAL A 735      70.909 -54.096 -76.230  1.00  1.310          C  
ATOM  11705  O   VAL A 735      70.225 -54.633 -75.356  1.00  1.210          O  
ATOM  11706  CB  VAL A 735      70.898 -55.846 -78.035  1.00  2.020          C  
ATOM  11707  CG1 VAL A 735      69.750 -55.088 -78.720  1.00  2.020          C  
ATOM  11708  CG2 VAL A 735      71.799 -56.496 -79.082  1.00  2.020          C  
ATOM  11709  H   VAL A 735      72.548 -56.545 -76.076  1.00  1.760          H  
ATOM  11710  HA  VAL A 735      72.262 -54.202 -77.871  1.00  1.720          H  
ATOM  11711  HB  VAL A 735      70.461 -56.606 -77.388  1.00  2.420          H  
ATOM  11712 1HG1 VAL A 735      69.157 -55.785 -79.309  1.00  2.420          H  
ATOM  11713 2HG1 VAL A 735      69.107 -54.620 -77.978  1.00  2.420          H  
ATOM  11714 3HG1 VAL A 735      70.155 -54.323 -79.373  1.00  2.420          H  
ATOM  11715 1HG2 VAL A 735      71.219 -57.185 -79.690  1.00  2.420          H  
ATOM  11716 2HG2 VAL A 735      72.227 -55.719 -79.715  1.00  2.420          H  
ATOM  11717 3HG2 VAL A 735      72.608 -57.040 -78.590  1.00  2.420          H  
ATOM  11718  N   PHE A 736      70.906 -52.794 -76.419  1.00  1.450          N  
ATOM  11719  CA  PHE A 736      70.227 -51.886 -75.523  1.00  1.430          C  
ATOM  11720  C   PHE A 736      68.833 -51.586 -76.019  1.00  1.410          C  
ATOM  11721  O   PHE A 736      68.537 -50.514 -76.548  1.00  1.790          O  
ATOM  11722  CB  PHE A 736      71.083 -50.654 -75.320  1.00  2.010          C  
ATOM  11723  CG  PHE A 736      72.365 -51.024 -74.597  1.00  2.010          C  
ATOM  11724  CD1 PHE A 736      73.502 -51.336 -75.299  1.00  2.010          C  
ATOM  11725  CD2 PHE A 736      72.412 -51.091 -73.219  1.00  2.010          C  
ATOM  11726  CE1 PHE A 736      74.652 -51.715 -74.670  1.00  2.010          C  
ATOM  11727  CE2 PHE A 736      73.563 -51.465 -72.569  1.00  2.010          C  
ATOM  11728  CZ  PHE A 736      74.687 -51.789 -73.299  1.00  2.010          C  
ATOM  11729  H   PHE A 736      71.388 -52.423 -77.235  1.00  1.740          H  
ATOM  11730  HA  PHE A 736      70.127 -52.375 -74.554  1.00  1.720          H  
ATOM  11731 1HB  PHE A 736      71.331 -50.206 -76.279  1.00  2.410          H  
ATOM  11732 2HB  PHE A 736      70.549 -49.930 -74.735  1.00  2.410          H  
ATOM  11733  HD1 PHE A 736      73.482 -51.296 -76.365  1.00  2.410          H  
ATOM  11734  HD2 PHE A 736      71.527 -50.856 -72.645  1.00  2.410          H  
ATOM  11735  HE1 PHE A 736      75.538 -51.966 -75.265  1.00  2.410          H  
ATOM  11736  HE2 PHE A 736      73.585 -51.518 -71.481  1.00  2.410          H  
ATOM  11737  HZ  PHE A 736      75.599 -52.093 -72.790  1.00  2.410          H  
ATOM  11738  N   LYS A 737      67.987 -52.575 -75.826  1.00  1.220          N  
ATOM  11739  CA  LYS A 737      66.610 -52.583 -76.294  1.00  1.250          C  
ATOM  11740  C   LYS A 737      65.876 -51.307 -75.899  1.00  1.240          C  
ATOM  11741  O   LYS A 737      65.873 -50.921 -74.736  1.00  1.250          O  
ATOM  11742  CB  LYS A 737      65.881 -53.795 -75.717  1.00  1.740          C  
ATOM  11743  CG  LYS A 737      66.405 -55.143 -76.218  1.00  1.740          C  
ATOM  11744  CD  LYS A 737      65.643 -56.333 -75.604  1.00  1.740          C  
ATOM  11745  CE  LYS A 737      66.395 -56.995 -74.403  1.00  1.740          C  
ATOM  11746  NZ  LYS A 737      66.063 -56.397 -73.043  1.00  1.740          N  
ATOM  11747  H   LYS A 737      68.400 -53.398 -75.376  1.00  1.460          H  
ATOM  11748  HA  LYS A 737      66.615 -52.652 -77.383  1.00  1.500          H  
ATOM  11749 1HB  LYS A 737      65.973 -53.781 -74.635  1.00  2.090          H  
ATOM  11750 2HB  LYS A 737      64.814 -53.722 -75.957  1.00  2.090          H  
ATOM  11751 1HG  LYS A 737      66.313 -55.185 -77.304  1.00  2.090          H  
ATOM  11752 2HG  LYS A 737      67.459 -55.234 -75.963  1.00  2.090          H  
ATOM  11753 1HD  LYS A 737      64.670 -55.985 -75.251  1.00  2.090          H  
ATOM  11754 2HD  LYS A 737      65.479 -57.090 -76.370  1.00  2.090          H  
ATOM  11755 1HE  LYS A 737      66.122 -58.048 -74.388  1.00  2.090          H  
ATOM  11756 2HE  LYS A 737      67.471 -56.913 -74.564  1.00  2.090          H  
ATOM  11757 1HZ  LYS A 737      66.566 -56.899 -72.339  1.00  2.090          H  
ATOM  11758 2HZ  LYS A 737      66.324 -55.391 -72.955  1.00  2.090          H  
ATOM  11759 3HZ  LYS A 737      65.077 -56.484 -72.862  1.00  2.090          H  
ATOM  11760  N   LEU A 738      65.209 -50.674 -76.871  1.00  1.230          N  
ATOM  11761  CA  LEU A 738      64.477 -49.421 -76.665  1.00  1.240          C  
ATOM  11762  C   LEU A 738      63.552 -49.471 -75.471  1.00  1.240          C  
ATOM  11763  O   LEU A 738      63.491 -48.525 -74.682  1.00  1.190          O  
ATOM  11764  CB  LEU A 738      63.641 -49.103 -77.924  1.00  1.730          C  
ATOM  11765  CG  LEU A 738      62.831 -47.755 -77.951  1.00  1.730          C  
ATOM  11766  CD1 LEU A 738      62.723 -47.292 -79.376  1.00  1.730          C  
ATOM  11767  CD2 LEU A 738      61.396 -47.939 -77.378  1.00  1.730          C  
ATOM  11768  H   LEU A 738      65.236 -51.069 -77.800  1.00  1.480          H  
ATOM  11769  HA  LEU A 738      65.205 -48.626 -76.504  1.00  1.490          H  
ATOM  11770 1HB  LEU A 738      64.309 -49.105 -78.783  1.00  2.080          H  
ATOM  11771 2HB  LEU A 738      62.916 -49.912 -78.059  1.00  2.080          H  
ATOM  11772  HG  LEU A 738      63.348 -47.016 -77.390  1.00  2.080          H  
ATOM  11773 1HD1 LEU A 738      62.179 -46.346 -79.418  1.00  2.080          H  
ATOM  11774 2HD1 LEU A 738      63.719 -47.152 -79.766  1.00  2.080          H  
ATOM  11775 3HD1 LEU A 738      62.197 -48.039 -79.970  1.00  2.080          H  
ATOM  11776 1HD2 LEU A 738      60.866 -46.988 -77.438  1.00  2.080          H  
ATOM  11777 2HD2 LEU A 738      60.863 -48.687 -77.965  1.00  2.080          H  
ATOM  11778 3HD2 LEU A 738      61.405 -48.250 -76.349  1.00  2.080          H  
ATOM  11779  N   GLU A 739      62.816 -50.567 -75.338  1.00  1.350          N  
ATOM  11780  CA  GLU A 739      61.822 -50.728 -74.290  1.00  1.410          C  
ATOM  11781  C   GLU A 739      62.406 -50.619 -72.883  1.00  1.340          C  
ATOM  11782  O   GLU A 739      61.710 -50.205 -71.953  1.00  1.380          O  
ATOM  11783  CB  GLU A 739      61.110 -52.071 -74.473  1.00  1.950          C  
ATOM  11784  CG  GLU A 739      60.276 -52.164 -75.767  1.00  1.950          C  
ATOM  11785  CD  GLU A 739      61.092 -52.532 -76.993  1.00  1.950          C  
ATOM  11786  OE1 GLU A 739      62.296 -52.680 -76.866  1.00  1.950          O  
ATOM  11787  OE2 GLU A 739      60.523 -52.656 -78.046  1.00  1.950          O  
ATOM  11788  H   GLU A 739      62.927 -51.320 -76.020  1.00  1.620          H  
ATOM  11789  HA  GLU A 739      61.083 -49.937 -74.406  1.00  1.690          H  
ATOM  11790 1HB  GLU A 739      61.851 -52.873 -74.484  1.00  2.340          H  
ATOM  11791 2HB  GLU A 739      60.447 -52.252 -73.627  1.00  2.340          H  
ATOM  11792 1HG  GLU A 739      59.496 -52.911 -75.630  1.00  2.340          H  
ATOM  11793 2HG  GLU A 739      59.793 -51.202 -75.939  1.00  2.340          H  
ATOM  11794  N   ASP A 740      63.701 -50.890 -72.723  1.00  1.300          N  
ATOM  11795  CA  ASP A 740      64.337 -50.866 -71.416  1.00  1.240          C  
ATOM  11796  C   ASP A 740      64.532 -49.442 -70.935  1.00  1.180          C  
ATOM  11797  O   ASP A 740      64.876 -49.218 -69.772  1.00  1.220          O  
ATOM  11798  CB  ASP A 740      65.686 -51.591 -71.458  1.00  1.760          C  
ATOM  11799  CG  ASP A 740      65.540 -53.131 -71.656  1.00  1.760          C  
ATOM  11800  OD1 ASP A 740      64.474 -53.664 -71.406  1.00  1.760          O  
ATOM  11801  OD2 ASP A 740      66.504 -53.759 -72.081  1.00  1.760          O  
ATOM  11802  H   ASP A 740      64.268 -51.154 -73.529  1.00  1.560          H  
ATOM  11803  HA  ASP A 740      63.690 -51.380 -70.708  1.00  1.490          H  
ATOM  11804 1HB  ASP A 740      66.288 -51.184 -72.272  1.00  2.110          H  
ATOM  11805 2HB  ASP A 740      66.230 -51.398 -70.530  1.00  2.110          H  
ATOM  11806  N   TYR A 741      64.311 -48.474 -71.829  1.00  1.100          N  
ATOM  11807  CA  TYR A 741      64.454 -47.081 -71.493  1.00  1.050          C  
ATOM  11808  C   TYR A 741      63.115 -46.347 -71.431  1.00  1.050          C  
ATOM  11809  O   TYR A 741      63.074 -45.147 -71.145  1.00  1.100          O  
ATOM  11810  CB  TYR A 741      65.410 -46.433 -72.476  1.00  1.490          C  
ATOM  11811  CG  TYR A 741      66.736 -47.064 -72.360  1.00  1.490          C  
ATOM  11812  CD1 TYR A 741      67.078 -48.095 -73.216  1.00  1.490          C  
ATOM  11813  CD2 TYR A 741      67.606 -46.650 -71.377  1.00  1.490          C  
ATOM  11814  CE1 TYR A 741      68.273 -48.712 -73.078  1.00  1.490          C  
ATOM  11815  CE2 TYR A 741      68.812 -47.265 -71.245  1.00  1.490          C  
ATOM  11816  CZ  TYR A 741      69.142 -48.298 -72.082  1.00  1.490          C  
ATOM  11817  OH  TYR A 741      70.331 -48.938 -71.931  1.00  1.490          O  
ATOM  11818  H   TYR A 741      64.033 -48.709 -72.788  1.00  1.320          H  
ATOM  11819  HA  TYR A 741      64.905 -47.033 -70.527  1.00  1.260          H  
ATOM  11820 1HB  TYR A 741      65.045 -46.552 -73.498  1.00  1.790          H  
ATOM  11821 2HB  TYR A 741      65.510 -45.391 -72.261  1.00  1.790          H  
ATOM  11822  HD1 TYR A 741      66.381 -48.427 -73.989  1.00  1.790          H  
ATOM  11823  HD2 TYR A 741      67.329 -45.845 -70.703  1.00  1.790          H  
ATOM  11824  HE1 TYR A 741      68.530 -49.532 -73.741  1.00  1.790          H  
ATOM  11825  HE2 TYR A 741      69.503 -46.951 -70.466  1.00  1.790          H  
ATOM  11826  HH  TYR A 741      70.834 -48.541 -71.205  1.00  1.790          H  
ATOM  11827  N   GLN A 742      61.999 -47.088 -71.566  1.00  1.100          N  
ATOM  11828  CA  GLN A 742      60.662 -46.482 -71.631  1.00  1.130          C  
ATOM  11829  C   GLN A 742      60.326 -45.607 -70.423  1.00  1.240          C  
ATOM  11830  O   GLN A 742      59.617 -44.608 -70.551  1.00  2.110          O  
ATOM  11831  CB  GLN A 742      59.594 -47.575 -71.774  1.00  1.570          C  
ATOM  11832  CG  GLN A 742      58.170 -47.055 -71.988  1.00  1.570          C  
ATOM  11833  CD  GLN A 742      58.004 -46.338 -73.321  1.00  1.570          C  
ATOM  11834  OE1 GLN A 742      58.284 -46.910 -74.381  1.00  1.570          O  
ATOM  11835  NE2 GLN A 742      57.562 -45.088 -73.276  1.00  1.570          N  
ATOM  11836  H   GLN A 742      62.075 -48.102 -71.704  1.00  1.320          H  
ATOM  11837  HA  GLN A 742      60.627 -45.852 -72.521  1.00  1.360          H  
ATOM  11838 1HB  GLN A 742      59.850 -48.213 -72.624  1.00  1.880          H  
ATOM  11839 2HB  GLN A 742      59.604 -48.208 -70.887  1.00  1.880          H  
ATOM  11840 1HG  GLN A 742      57.488 -47.903 -71.969  1.00  1.880          H  
ATOM  11841 2HG  GLN A 742      57.909 -46.360 -71.193  1.00  1.880          H  
ATOM  11842 1HE2 GLN A 742      57.438 -44.567 -74.123  1.00  1.880          H  
ATOM  11843 2HE2 GLN A 742      57.366 -44.658 -72.389  1.00  1.880          H  
ATOM  11844  N   ASP A 743      60.805 -45.997 -69.251  1.00  0.790          N  
ATOM  11845  CA  ASP A 743      60.597 -45.270 -68.006  1.00  0.750          C  
ATOM  11846  C   ASP A 743      61.899 -45.326 -67.232  1.00  0.750          C  
ATOM  11847  O   ASP A 743      61.928 -45.596 -66.032  1.00  0.960          O  
ATOM  11848  CB  ASP A 743      59.433 -45.879 -67.205  1.00  1.070          C  
ATOM  11849  CG  ASP A 743      58.943 -45.005 -66.022  1.00  1.070          C  
ATOM  11850  OD1 ASP A 743      59.217 -43.835 -65.990  1.00  1.070          O  
ATOM  11851  OD2 ASP A 743      58.269 -45.517 -65.156  1.00  1.070          O  
ATOM  11852  H   ASP A 743      61.346 -46.851 -69.213  1.00  0.950          H  
ATOM  11853  HA  ASP A 743      60.372 -44.226 -68.231  1.00  0.900          H  
ATOM  11854 1HB  ASP A 743      58.592 -46.054 -67.879  1.00  1.280          H  
ATOM  11855 2HB  ASP A 743      59.740 -46.850 -66.816  1.00  1.280          H  
ATOM  11856  N   ALA A 744      63.005 -45.146 -67.937  1.00  0.740          N  
ATOM  11857  CA  ALA A 744      64.301 -45.219 -67.282  1.00  0.710          C  
ATOM  11858  C   ALA A 744      64.865 -43.868 -66.959  1.00  0.650          C  
ATOM  11859  O   ALA A 744      64.597 -42.874 -67.638  1.00  0.660          O  
ATOM  11860  CB  ALA A 744      65.313 -45.938 -68.141  1.00  1.010          C  
ATOM  11861  H   ALA A 744      62.946 -44.926 -68.939  1.00  0.890          H  
ATOM  11862  HA  ALA A 744      64.184 -45.769 -66.348  1.00  0.850          H  
ATOM  11863 1HB  ALA A 744      66.267 -45.991 -67.621  1.00  1.210          H  
ATOM  11864 2HB  ALA A 744      64.958 -46.944 -68.342  1.00  1.210          H  
ATOM  11865 3HB  ALA A 744      65.440 -45.383 -69.067  1.00  1.210          H  
ATOM  11866  N   VAL A 745      65.659 -43.875 -65.915  1.00  0.640          N  
ATOM  11867  CA  VAL A 745      66.489 -42.774 -65.499  1.00  0.620          C  
ATOM  11868  C   VAL A 745      67.861 -43.436 -65.501  1.00  0.670          C  
ATOM  11869  O   VAL A 745      67.992 -44.582 -65.038  1.00  0.760          O  
ATOM  11870  CB  VAL A 745      66.050 -42.219 -64.126  1.00  0.880          C  
ATOM  11871  CG1 VAL A 745      66.137 -43.257 -63.100  1.00  0.880          C  
ATOM  11872  CG2 VAL A 745      66.898 -41.026 -63.737  1.00  0.880          C  
ATOM  11873  H   VAL A 745      65.742 -44.741 -65.405  1.00  0.770          H  
ATOM  11874  HA  VAL A 745      66.474 -41.982 -66.242  1.00  0.740          H  
ATOM  11875  HB  VAL A 745      65.013 -41.916 -64.189  1.00  1.050          H  
ATOM  11876 1HG1 VAL A 745      65.816 -42.840 -62.193  1.00  1.050          H  
ATOM  11877 2HG1 VAL A 745      65.506 -44.114 -63.349  1.00  1.050          H  
ATOM  11878 3HG1 VAL A 745      67.153 -43.570 -62.994  1.00  1.050          H  
ATOM  11879 1HG2 VAL A 745      66.562 -40.646 -62.771  1.00  1.050          H  
ATOM  11880 2HG2 VAL A 745      67.941 -41.325 -63.664  1.00  1.050          H  
ATOM  11881 3HG2 VAL A 745      66.793 -40.253 -64.478  1.00  1.050          H  
ATOM  11882  N   ILE A 746      68.843 -42.769 -66.072  1.00  0.650          N  
ATOM  11883  CA  ILE A 746      70.144 -43.388 -66.226  1.00  0.750          C  
ATOM  11884  C   ILE A 746      71.322 -42.593 -65.664  1.00  0.780          C  
ATOM  11885  O   ILE A 746      71.237 -41.374 -65.445  1.00  0.770          O  
ATOM  11886  CB  ILE A 746      70.344 -43.671 -67.729  1.00  1.010          C  
ATOM  11887  CG1 ILE A 746      70.347 -42.318 -68.514  1.00  1.010          C  
ATOM  11888  CG2 ILE A 746      69.217 -44.637 -68.251  1.00  1.010          C  
ATOM  11889  CD1 ILE A 746      70.693 -42.440 -69.945  1.00  1.010          C  
ATOM  11890  H   ILE A 746      68.656 -41.826 -66.404  1.00  0.780          H  
ATOM  11891  HA  ILE A 746      70.120 -44.335 -65.706  1.00  0.900          H  
ATOM  11892  HB  ILE A 746      71.299 -44.155 -67.869  1.00  1.210          H  
ATOM  11893 1HG1 ILE A 746      69.360 -41.854 -68.438  1.00  1.210          H  
ATOM  11894 2HG1 ILE A 746      71.080 -41.648 -68.059  1.00  1.210          H  
ATOM  11895 1HG2 ILE A 746      69.365 -44.869 -69.294  1.00  1.210          H  
ATOM  11896 2HG2 ILE A 746      69.257 -45.552 -67.681  1.00  1.210          H  
ATOM  11897 3HG2 ILE A 746      68.240 -44.182 -68.131  1.00  1.210          H  
ATOM  11898 1HD1 ILE A 746      70.686 -41.473 -70.389  1.00  1.210          H  
ATOM  11899 2HD1 ILE A 746      71.652 -42.861 -70.052  1.00  1.210          H  
ATOM  11900 3HD1 ILE A 746      69.974 -43.056 -70.433  1.00  1.210          H  
ATOM  11901  N   ILE A 747      72.433 -43.312 -65.449  1.00  0.870          N  
ATOM  11902  CA  ILE A 747      73.679 -42.742 -64.935  1.00  0.960          C  
ATOM  11903  C   ILE A 747      74.874 -42.905 -65.877  1.00  1.060          C  
ATOM  11904  O   ILE A 747      75.389 -44.016 -65.994  1.00  1.170          O  
ATOM  11905  CB  ILE A 747      74.114 -43.480 -63.646  1.00  1.310          C  
ATOM  11906  CG1 ILE A 747      73.051 -43.416 -62.582  1.00  1.310          C  
ATOM  11907  CG2 ILE A 747      75.401 -42.834 -63.137  1.00  1.310          C  
ATOM  11908  CD1 ILE A 747      73.287 -44.377 -61.397  1.00  1.310          C  
ATOM  11909  H   ILE A 747      72.371 -44.311 -65.649  1.00  1.040          H  
ATOM  11910  HA  ILE A 747      73.505 -41.700 -64.695  1.00  1.150          H  
ATOM  11911  HB  ILE A 747      74.304 -44.508 -63.855  1.00  1.570          H  
ATOM  11912 1HG1 ILE A 747      73.034 -42.412 -62.197  1.00  1.570          H  
ATOM  11913 2HG1 ILE A 747      72.089 -43.654 -63.020  1.00  1.570          H  
ATOM  11914 1HG2 ILE A 747      75.725 -43.322 -62.249  1.00  1.570          H  
ATOM  11915 2HG2 ILE A 747      76.197 -42.897 -63.855  1.00  1.570          H  
ATOM  11916 3HG2 ILE A 747      75.203 -41.783 -62.924  1.00  1.570          H  
ATOM  11917 1HD1 ILE A 747      72.483 -44.271 -60.680  1.00  1.570          H  
ATOM  11918 2HD1 ILE A 747      73.302 -45.403 -61.762  1.00  1.570          H  
ATOM  11919 3HD1 ILE A 747      74.223 -44.172 -60.895  1.00  1.570          H  
ATOM  11920  N   PRO A 748      75.376 -41.867 -66.535  1.00  1.080          N  
ATOM  11921  CA  PRO A 748      76.547 -41.946 -67.381  1.00  1.220          C  
ATOM  11922  C   PRO A 748      77.668 -42.548 -66.555  1.00  1.400          C  
ATOM  11923  O   PRO A 748      77.912 -42.069 -65.442  1.00  1.580          O  
ATOM  11924  CB  PRO A 748      76.776 -40.490 -67.766  1.00  1.830          C  
ATOM  11925  CG  PRO A 748      75.419 -39.869 -67.667  1.00  1.830          C  
ATOM  11926  CD  PRO A 748      74.769 -40.551 -66.471  1.00  1.830          C  
ATOM  11927  HA  PRO A 748      76.335 -42.572 -68.272  1.00  1.460          H  
ATOM  11928 1HB  PRO A 748      77.529 -40.046 -67.111  1.00  2.200          H  
ATOM  11929 2HB  PRO A 748      77.148 -40.439 -68.762  1.00  2.200          H  
ATOM  11930 1HG  PRO A 748      75.523 -38.796 -67.574  1.00  2.200          H  
ATOM  11931 2HG  PRO A 748      74.856 -40.050 -68.597  1.00  2.200          H  
ATOM  11932 1HD  PRO A 748      75.047 -40.049 -65.517  1.00  2.200          H  
ATOM  11933 2HD  PRO A 748      73.689 -40.613 -66.616  1.00  2.200          H  
ATOM  11934  N   ARG A 749      78.441 -43.455 -67.117  1.00  1.390          N  
ATOM  11935  CA  ARG A 749      79.502 -44.113 -66.353  1.00  1.560          C  
ATOM  11936  C   ARG A 749      80.881 -43.859 -66.911  1.00  1.710          C  
ATOM  11937  O   ARG A 749      81.620 -44.768 -67.300  1.00  1.970          O  
ATOM  11938  CB  ARG A 749      79.238 -45.609 -66.318  1.00  2.120          C  
ATOM  11939  CG  ARG A 749      79.177 -46.277 -67.679  1.00  2.120          C  
ATOM  11940  CD  ARG A 749      79.019 -47.721 -67.656  1.00  2.120          C  
ATOM  11941  NE  ARG A 749      79.026 -48.244 -69.033  1.00  2.120          N  
ATOM  11942  CZ  ARG A 749      80.132 -48.553 -69.733  1.00  2.120          C  
ATOM  11943  NH1 ARG A 749      81.346 -48.398 -69.228  1.00  2.120          N  
ATOM  11944  NH2 ARG A 749      79.949 -49.021 -70.937  1.00  2.120          N  
ATOM  11945  H   ARG A 749      78.203 -43.777 -68.060  1.00  1.670          H  
ATOM  11946  HA  ARG A 749      79.481 -43.729 -65.343  1.00  1.870          H  
ATOM  11947 1HB  ARG A 749      80.038 -46.096 -65.772  1.00  2.540          H  
ATOM  11948 2HB  ARG A 749      78.294 -45.805 -65.802  1.00  2.540          H  
ATOM  11949 1HG  ARG A 749      78.258 -45.953 -68.079  1.00  2.540          H  
ATOM  11950 2HG  ARG A 749      79.967 -46.010 -68.362  1.00  2.540          H  
ATOM  11951 1HD  ARG A 749      79.822 -48.190 -67.090  1.00  2.540          H  
ATOM  11952 2HD  ARG A 749      78.059 -47.973 -67.202  1.00  2.540          H  
ATOM  11953  HE  ARG A 749      78.132 -48.409 -69.532  1.00  2.540          H  
ATOM  11954 1HH1 ARG A 749      81.463 -48.033 -68.296  1.00  2.540          H  
ATOM  11955 2HH1 ARG A 749      82.167 -48.658 -69.767  1.00  2.540          H  
ATOM  11956 1HH2 ARG A 749      78.987 -49.104 -71.272  1.00  2.540          H  
ATOM  11957 2HH2 ARG A 749      80.713 -49.293 -71.534  1.00  2.540          H  
ATOM  11958  N   TYR A 750      81.220 -42.592 -66.930  1.00  1.610          N  
ATOM  11959  CA  TYR A 750      82.465 -42.120 -67.460  1.00  1.770          C  
ATOM  11960  C   TYR A 750      82.884 -40.847 -66.793  1.00  1.860          C  
ATOM  11961  O   TYR A 750      83.971 -40.319 -67.031  1.00  2.150          O  
ATOM  11962  CB  TYR A 750      82.354 -42.015 -68.953  1.00  2.410          C  
ATOM  11963  CG  TYR A 750      81.183 -41.246 -69.498  1.00  2.410          C  
ATOM  11964  CD1 TYR A 750      81.163 -39.887 -69.560  1.00  2.410          C  
ATOM  11965  CD2 TYR A 750      80.129 -41.974 -70.007  1.00  2.410          C  
ATOM  11966  CE1 TYR A 750      80.078 -39.240 -70.105  1.00  2.410          C  
ATOM  11967  CE2 TYR A 750      79.056 -41.345 -70.554  1.00  2.410          C  
ATOM  11968  CZ  TYR A 750      79.022 -39.976 -70.595  1.00  2.410          C  
ATOM  11969  OH  TYR A 750      77.930 -39.343 -71.139  1.00  2.410          O  
ATOM  11970  H   TYR A 750      80.562 -41.920 -66.544  1.00  1.930          H  
ATOM  11971  HA  TYR A 750      83.232 -42.862 -67.248  1.00  2.120          H  
ATOM  11972 1HB  TYR A 750      83.253 -41.583 -69.341  1.00  2.900          H  
ATOM  11973 2HB  TYR A 750      82.272 -43.020 -69.329  1.00  2.900          H  
ATOM  11974  HD1 TYR A 750      81.994 -39.320 -69.172  1.00  2.900          H  
ATOM  11975  HD2 TYR A 750      80.155 -43.063 -69.968  1.00  2.900          H  
ATOM  11976  HE1 TYR A 750      80.054 -38.151 -70.151  1.00  2.900          H  
ATOM  11977  HE2 TYR A 750      78.224 -41.932 -70.949  1.00  2.900          H  
ATOM  11978  HH  TYR A 750      77.417 -39.980 -71.645  1.00  2.900          H  
ATOM  11979  N   ARG A 751      82.012 -40.373 -65.938  1.00  1.770          N  
ATOM  11980  CA  ARG A 751      82.254 -39.145 -65.211  1.00  1.860          C  
ATOM  11981  C   ARG A 751      81.490 -39.103 -63.902  1.00  1.860          C  
ATOM  11982  O   ARG A 751      80.441 -39.728 -63.767  1.00  1.920          O  
ATOM  11983  CB  ARG A 751      81.894 -37.949 -66.086  1.00  2.570          C  
ATOM  11984  CG  ARG A 751      80.431 -37.881 -66.513  1.00  2.570          C  
ATOM  11985  CD  ARG A 751      80.169 -36.734 -67.416  1.00  2.570          C  
ATOM  11986  NE  ARG A 751      78.786 -36.746 -67.902  1.00  2.570          N  
ATOM  11987  CZ  ARG A 751      78.217 -35.806 -68.695  1.00  2.570          C  
ATOM  11988  NH1 ARG A 751      78.900 -34.743 -69.074  1.00  2.570          N  
ATOM  11989  NH2 ARG A 751      76.964 -35.961 -69.095  1.00  2.570          N  
ATOM  11990  H   ARG A 751      81.160 -40.908 -65.804  1.00  2.120          H  
ATOM  11991  HA  ARG A 751      83.318 -39.088 -64.983  1.00  2.230          H  
ATOM  11992 1HB  ARG A 751      82.127 -37.026 -65.557  1.00  3.080          H  
ATOM  11993 2HB  ARG A 751      82.502 -37.970 -66.992  1.00  3.080          H  
ATOM  11994 1HG  ARG A 751      80.151 -38.797 -67.027  1.00  3.080          H  
ATOM  11995 2HG  ARG A 751      79.800 -37.762 -65.634  1.00  3.080          H  
ATOM  11996 1HD  ARG A 751      80.338 -35.808 -66.868  1.00  3.080          H  
ATOM  11997 2HD  ARG A 751      80.842 -36.783 -68.274  1.00  3.080          H  
ATOM  11998  HE  ARG A 751      78.218 -37.544 -67.645  1.00  3.080          H  
ATOM  11999 1HH1 ARG A 751      79.857 -34.620 -68.779  1.00  3.080          H  
ATOM  12000 2HH1 ARG A 751      78.470 -34.050 -69.671  1.00  3.080          H  
ATOM  12001 1HH2 ARG A 751      76.454 -36.791 -68.827  1.00  3.080          H  
ATOM  12002 2HH2 ARG A 751      76.527 -35.269 -69.688  1.00  3.080          H  
ATOM  12003  N   ASN A 752      81.995 -38.309 -62.959  1.00  2.010          N  
ATOM  12004  CA  ASN A 752      81.325 -38.072 -61.685  1.00  2.170          C  
ATOM  12005  C   ASN A 752      80.987 -39.365 -60.946  1.00  2.590          C  
ATOM  12006  O   ASN A 752      79.924 -39.497 -60.364  1.00  2.790          O  
ATOM  12007  CB  ASN A 752      80.086 -37.237 -61.927  1.00  2.970          C  
ATOM  12008  CG  ASN A 752      80.445 -35.916 -62.530  1.00  2.970          C  
ATOM  12009  OD1 ASN A 752      81.365 -35.222 -62.072  1.00  2.970          O  
ATOM  12010  ND2 ASN A 752      79.757 -35.559 -63.576  1.00  2.970          N  
ATOM  12011  H   ASN A 752      82.868 -37.831 -63.144  1.00  2.410          H  
ATOM  12012  HA  ASN A 752      82.001 -37.504 -61.041  1.00  2.600          H  
ATOM  12013 1HB  ASN A 752      79.394 -37.753 -62.589  1.00  3.570          H  
ATOM  12014 2HB  ASN A 752      79.563 -37.064 -60.983  1.00  3.570          H  
ATOM  12015 1HD2 ASN A 752      79.950 -34.690 -64.029  1.00  3.570          H  
ATOM  12016 2HD2 ASN A 752      79.032 -36.155 -63.917  1.00  3.570          H  
ATOM  12017  N   PHE A 753      81.919 -40.307 -60.917  1.00  3.010          N  
ATOM  12018  CA  PHE A 753      81.685 -41.591 -60.261  1.00  3.660          C  
ATOM  12019  C   PHE A 753      81.399 -41.469 -58.763  1.00  3.550          C  
ATOM  12020  O   PHE A 753      80.571 -42.200 -58.217  1.00  3.850          O  
ATOM  12021  CB  PHE A 753      82.894 -42.503 -60.473  1.00  4.860          C  
ATOM  12022  CG  PHE A 753      82.997 -43.080 -61.869  1.00  4.860          C  
ATOM  12023  CD1 PHE A 753      83.702 -42.416 -62.858  1.00  4.860          C  
ATOM  12024  CD2 PHE A 753      82.416 -44.303 -62.184  1.00  4.860          C  
ATOM  12025  CE1 PHE A 753      83.810 -42.950 -64.116  1.00  4.860          C  
ATOM  12026  CE2 PHE A 753      82.522 -44.833 -63.447  1.00  4.860          C  
ATOM  12027  CZ  PHE A 753      83.220 -44.156 -64.410  1.00  4.860          C  
ATOM  12028  H   PHE A 753      82.785 -40.141 -61.404  1.00  3.610          H  
ATOM  12029  HA  PHE A 753      80.815 -42.049 -60.731  1.00  4.390          H  
ATOM  12030 1HB  PHE A 753      83.807 -41.952 -60.261  1.00  5.840          H  
ATOM  12031 2HB  PHE A 753      82.847 -43.329 -59.762  1.00  5.840          H  
ATOM  12032  HD1 PHE A 753      84.181 -41.467 -62.638  1.00  5.840          H  
ATOM  12033  HD2 PHE A 753      81.870 -44.849 -61.412  1.00  5.840          H  
ATOM  12034  HE1 PHE A 753      84.372 -42.416 -64.882  1.00  5.840          H  
ATOM  12035  HE2 PHE A 753      82.062 -45.795 -63.680  1.00  5.840          H  
ATOM  12036  HZ  PHE A 753      83.314 -44.579 -65.411  1.00  5.840          H  
ATOM  12037  N   ASP A 754      82.091 -40.555 -58.077  1.00  3.240          N  
ATOM  12038  CA  ASP A 754      81.895 -40.409 -56.631  1.00  3.220          C  
ATOM  12039  C   ASP A 754      80.457 -40.015 -56.280  1.00  2.610          C  
ATOM  12040  O   ASP A 754      79.913 -40.434 -55.255  1.00  2.710          O  
ATOM  12041  CB  ASP A 754      82.833 -39.341 -56.070  1.00  4.520          C  
ATOM  12042  CG  ASP A 754      84.303 -39.752 -56.046  1.00  4.520          C  
ATOM  12043  OD1 ASP A 754      84.606 -40.912 -56.198  1.00  4.520          O  
ATOM  12044  OD2 ASP A 754      85.112 -38.878 -55.889  1.00  4.520          O  
ATOM  12045  H   ASP A 754      82.769 -39.984 -58.559  1.00  3.890          H  
ATOM  12046  HA  ASP A 754      82.114 -41.364 -56.156  1.00  3.860          H  
ATOM  12047 1HB  ASP A 754      82.736 -38.431 -56.659  1.00  5.420          H  
ATOM  12048 2HB  ASP A 754      82.524 -39.098 -55.052  1.00  5.420          H  
ATOM  12049  N   GLN A 755      79.864 -39.154 -57.105  1.00  2.060          N  
ATOM  12050  CA  GLN A 755      78.492 -38.707 -56.919  1.00  1.570          C  
ATOM  12051  C   GLN A 755      77.816 -38.715 -58.291  1.00  1.270          C  
ATOM  12052  O   GLN A 755      77.804 -37.678 -58.956  1.00  1.230          O  
ATOM  12053  CB  GLN A 755      78.431 -37.300 -56.305  1.00  2.390          C  
ATOM  12054  CG  GLN A 755      79.001 -37.208 -54.894  1.00  2.390          C  
ATOM  12055  CD  GLN A 755      78.846 -35.820 -54.259  1.00  2.390          C  
ATOM  12056  OE1 GLN A 755      78.037 -34.977 -54.696  1.00  2.390          O  
ATOM  12057  NE2 GLN A 755      79.629 -35.576 -53.213  1.00  2.390          N  
ATOM  12058  H   GLN A 755      80.372 -38.845 -57.926  1.00  2.470          H  
ATOM  12059  HA  GLN A 755      77.996 -39.380 -56.237  1.00  1.880          H  
ATOM  12060 1HB  GLN A 755      78.979 -36.600 -56.935  1.00  2.870          H  
ATOM  12061 2HB  GLN A 755      77.393 -36.966 -56.268  1.00  2.870          H  
ATOM  12062 1HG  GLN A 755      78.495 -37.939 -54.263  1.00  2.870          H  
ATOM  12063 2HG  GLN A 755      80.063 -37.435 -54.937  1.00  2.870          H  
ATOM  12064 1HE2 GLN A 755      79.586 -34.691 -52.746  1.00  2.870          H  
ATOM  12065 2HE2 GLN A 755      80.266 -36.280 -52.890  1.00  2.870          H  
ATOM  12066  N   PRO A 756      77.194 -39.823 -58.724  1.00  1.460          N  
ATOM  12067  CA  PRO A 756      76.695 -39.987 -60.075  1.00  1.450          C  
ATOM  12068  C   PRO A 756      75.603 -39.001 -60.441  1.00  1.260          C  
ATOM  12069  O   PRO A 756      74.728 -38.702 -59.625  1.00  1.520          O  
ATOM  12070  CB  PRO A 756      76.150 -41.426 -60.048  1.00  2.170          C  
ATOM  12071  CG  PRO A 756      75.880 -41.743 -58.599  1.00  2.170          C  
ATOM  12072  CD  PRO A 756      76.923 -40.958 -57.818  1.00  2.170          C  
ATOM  12073  HA  PRO A 756      77.536 -39.911 -60.780  1.00  1.740          H  
ATOM  12074 1HB  PRO A 756      75.227 -41.470 -60.640  1.00  2.610          H  
ATOM  12075 2HB  PRO A 756      76.868 -42.109 -60.506  1.00  2.610          H  
ATOM  12076 1HG  PRO A 756      74.853 -41.443 -58.346  1.00  2.610          H  
ATOM  12077 2HG  PRO A 756      75.942 -42.839 -58.427  1.00  2.610          H  
ATOM  12078 1HD  PRO A 756      76.439 -40.633 -56.893  1.00  2.610          H  
ATOM  12079 2HD  PRO A 756      77.847 -41.548 -57.637  1.00  2.610          H  
ATOM  12080  N   HIS A 757      75.647 -38.520 -61.680  1.00  1.100          N  
ATOM  12081  CA  HIS A 757      74.605 -37.658 -62.210  1.00  0.950          C  
ATOM  12082  C   HIS A 757      73.509 -38.551 -62.716  1.00  0.950          C  
ATOM  12083  O   HIS A 757      73.787 -39.664 -63.150  1.00  1.380          O  
ATOM  12084  CB  HIS A 757      75.084 -36.721 -63.330  1.00  1.390          C  
ATOM  12085  CG  HIS A 757      75.975 -35.590 -62.884  1.00  1.390          C  
ATOM  12086  ND1 HIS A 757      76.295 -34.516 -63.713  1.00  1.390          N  
ATOM  12087  CD2 HIS A 757      76.607 -35.353 -61.708  1.00  1.390          C  
ATOM  12088  CE1 HIS A 757      77.074 -33.680 -63.055  1.00  1.390          C  
ATOM  12089  NE2 HIS A 757      77.278 -34.159 -61.847  1.00  1.390          N  
ATOM  12090  H   HIS A 757      76.414 -38.792 -62.279  1.00  1.320          H  
ATOM  12091  HA  HIS A 757      74.190 -37.037 -61.415  1.00  1.140          H  
ATOM  12092 1HB  HIS A 757      75.628 -37.300 -64.076  1.00  1.670          H  
ATOM  12093 2HB  HIS A 757      74.216 -36.288 -63.822  1.00  1.670          H  
ATOM  12094  HD1 HIS A 757      75.798 -34.203 -64.558  1.00  1.670          H  
ATOM  12095  HD2 HIS A 757      76.661 -35.903 -60.761  1.00  1.670          H  
ATOM  12096  HE1 HIS A 757      77.432 -32.773 -63.536  1.00  1.670          H  
ATOM  12097  N   ARG A 758      72.276 -38.087 -62.657  1.00  0.660          N  
ATOM  12098  CA  ARG A 758      71.187 -38.860 -63.217  1.00  0.630          C  
ATOM  12099  C   ARG A 758      70.401 -38.009 -64.180  1.00  0.770          C  
ATOM  12100  O   ARG A 758      70.249 -36.798 -63.969  1.00  1.150          O  
ATOM  12101  CB  ARG A 758      70.294 -39.428 -62.128  1.00  0.890          C  
ATOM  12102  CG  ARG A 758      70.979 -40.497 -61.291  1.00  0.890          C  
ATOM  12103  CD  ARG A 758      70.116 -41.080 -60.273  1.00  0.890          C  
ATOM  12104  NE  ARG A 758      70.785 -42.187 -59.523  1.00  0.890          N  
ATOM  12105  CZ  ARG A 758      71.529 -42.050 -58.384  1.00  0.890          C  
ATOM  12106  NH1 ARG A 758      71.691 -40.847 -57.863  1.00  0.890          N  
ATOM  12107  NH2 ARG A 758      72.094 -43.118 -57.774  1.00  0.890          N  
ATOM  12108  H   ARG A 758      72.089 -37.182 -62.248  1.00  0.790          H  
ATOM  12109  HA  ARG A 758      71.602 -39.698 -63.767  1.00  0.760          H  
ATOM  12110 1HB  ARG A 758      69.971 -38.626 -61.461  1.00  1.070          H  
ATOM  12111 2HB  ARG A 758      69.406 -39.855 -62.571  1.00  1.070          H  
ATOM  12112 1HG  ARG A 758      71.233 -41.282 -61.968  1.00  1.070          H  
ATOM  12113 2HG  ARG A 758      71.882 -40.104 -60.823  1.00  1.070          H  
ATOM  12114 1HD  ARG A 758      69.827 -40.303 -59.579  1.00  1.070          H  
ATOM  12115 2HD  ARG A 758      69.225 -41.489 -60.754  1.00  1.070          H  
ATOM  12116  HE  ARG A 758      70.668 -43.116 -59.891  1.00  1.070          H  
ATOM  12117 1HH1 ARG A 758      71.278 -40.041 -58.303  1.00  1.070          H  
ATOM  12118 2HH1 ARG A 758      72.222 -40.713 -57.014  1.00  1.070          H  
ATOM  12119 1HH2 ARG A 758      72.011 -44.099 -58.132  1.00  1.070          H  
ATOM  12120 2HH2 ARG A 758      72.632 -42.983 -56.930  1.00  1.070          H  
ATOM  12121  N   PHE A 759      69.936 -38.658 -65.247  1.00  0.660          N  
ATOM  12122  CA  PHE A 759      69.155 -38.017 -66.298  1.00  0.650          C  
ATOM  12123  C   PHE A 759      67.915 -38.907 -66.648  1.00  0.590          C  
ATOM  12124  O   PHE A 759      68.038 -40.131 -66.707  1.00  0.570          O  
ATOM  12125  CB  PHE A 759      70.091 -37.842 -67.502  1.00  0.910          C  
ATOM  12126  CG  PHE A 759      71.345 -37.082 -67.347  1.00  0.910          C  
ATOM  12127  CD1 PHE A 759      72.454 -37.640 -66.723  1.00  0.910          C  
ATOM  12128  CD2 PHE A 759      71.477 -35.841 -67.915  1.00  0.910          C  
ATOM  12129  CE1 PHE A 759      73.624 -36.954 -66.636  1.00  0.910          C  
ATOM  12130  CE2 PHE A 759      72.661 -35.172 -67.834  1.00  0.910          C  
ATOM  12131  CZ  PHE A 759      73.732 -35.724 -67.190  1.00  0.910          C  
ATOM  12132  H   PHE A 759      70.171 -39.654 -65.321  1.00  0.790          H  
ATOM  12133  HA  PHE A 759      68.809 -37.050 -65.957  1.00  0.780          H  
ATOM  12134 1HB  PHE A 759      70.330 -38.804 -67.936  1.00  1.100          H  
ATOM  12135 2HB  PHE A 759      69.569 -37.249 -68.190  1.00  1.100          H  
ATOM  12136  HD1 PHE A 759      72.384 -38.643 -66.291  1.00  1.100          H  
ATOM  12137  HD2 PHE A 759      70.640 -35.387 -68.449  1.00  1.100          H  
ATOM  12138  HE1 PHE A 759      74.466 -37.402 -66.134  1.00  1.100          H  
ATOM  12139  HE2 PHE A 759      72.751 -34.202 -68.290  1.00  1.100          H  
ATOM  12140  HZ  PHE A 759      74.668 -35.178 -67.132  1.00  1.100          H  
ATOM  12141  N   TYR A 760      66.735 -38.312 -66.904  1.00  0.610          N  
ATOM  12142  CA  TYR A 760      65.491 -39.039 -67.248  1.00  0.630          C  
ATOM  12143  C   TYR A 760      65.376 -39.295 -68.740  1.00  0.690          C  
ATOM  12144  O   TYR A 760      65.527 -38.374 -69.541  1.00  0.760          O  
ATOM  12145  CB  TYR A 760      64.242 -38.219 -66.931  1.00  0.870          C  
ATOM  12146  CG  TYR A 760      63.972 -37.850 -65.530  1.00  0.870          C  
ATOM  12147  CD1 TYR A 760      63.880 -36.500 -65.199  1.00  0.870          C  
ATOM  12148  CD2 TYR A 760      63.824 -38.805 -64.570  1.00  0.870          C  
ATOM  12149  CE1 TYR A 760      63.626 -36.125 -63.902  1.00  0.870          C  
ATOM  12150  CE2 TYR A 760      63.579 -38.438 -63.288  1.00  0.870          C  
ATOM  12151  CZ  TYR A 760      63.479 -37.104 -62.935  1.00  0.870          C  
ATOM  12152  OH  TYR A 760      63.245 -36.740 -61.626  1.00  0.870          O  
ATOM  12153  H   TYR A 760      66.690 -37.309 -66.853  1.00  0.730          H  
ATOM  12154  HA  TYR A 760      65.467 -39.993 -66.732  1.00  0.760          H  
ATOM  12155 1HB  TYR A 760      64.270 -37.310 -67.514  1.00  1.050          H  
ATOM  12156 2HB  TYR A 760      63.395 -38.786 -67.283  1.00  1.050          H  
ATOM  12157  HD1 TYR A 760      64.008 -35.737 -65.969  1.00  1.050          H  
ATOM  12158  HD2 TYR A 760      63.908 -39.852 -64.820  1.00  1.050          H  
ATOM  12159  HE1 TYR A 760      63.553 -35.069 -63.640  1.00  1.050          H  
ATOM  12160  HE2 TYR A 760      63.477 -39.189 -62.569  1.00  1.050          H  
ATOM  12161  HH  TYR A 760      63.260 -35.780 -61.544  1.00  1.050          H  
ATOM  12162  N   VAL A 761      65.018 -40.491 -69.168  1.00  0.710          N  
ATOM  12163  CA  VAL A 761      64.903 -40.653 -70.613  1.00  0.800          C  
ATOM  12164  C   VAL A 761      63.557 -40.094 -71.075  1.00  0.840          C  
ATOM  12165  O   VAL A 761      62.509 -40.455 -70.543  1.00  0.950          O  
ATOM  12166  CB  VAL A 761      65.062 -42.139 -71.024  1.00  1.080          C  
ATOM  12167  CG1 VAL A 761      64.880 -42.290 -72.564  1.00  1.080          C  
ATOM  12168  CG2 VAL A 761      66.452 -42.667 -70.567  1.00  1.080          C  
ATOM  12169  H   VAL A 761      64.861 -41.276 -68.529  1.00  0.850          H  
ATOM  12170  HA  VAL A 761      65.684 -40.087 -71.108  1.00  0.960          H  
ATOM  12171  HB  VAL A 761      64.275 -42.730 -70.539  1.00  1.300          H  
ATOM  12172 1HG1 VAL A 761      64.969 -43.324 -72.848  1.00  1.300          H  
ATOM  12173 2HG1 VAL A 761      63.894 -41.935 -72.859  1.00  1.300          H  
ATOM  12174 3HG1 VAL A 761      65.639 -41.707 -73.089  1.00  1.300          H  
ATOM  12175 1HG2 VAL A 761      66.544 -43.705 -70.842  1.00  1.300          H  
ATOM  12176 2HG2 VAL A 761      67.238 -42.101 -71.037  1.00  1.300          H  
ATOM  12177 3HG2 VAL A 761      66.542 -42.574 -69.487  1.00  1.300          H  
ATOM  12178  N   ALA A 762      63.591 -39.166 -72.035  1.00  0.850          N  
ATOM  12179  CA  ALA A 762      62.380 -38.564 -72.584  1.00  0.910          C  
ATOM  12180  C   ALA A 762      61.941 -39.379 -73.784  1.00  1.000          C  
ATOM  12181  O   ALA A 762      60.751 -39.637 -73.990  1.00  1.000          O  
ATOM  12182  CB  ALA A 762      62.615 -37.113 -72.991  1.00  1.250          C  
ATOM  12183  H   ALA A 762      64.490 -38.900 -72.427  1.00  1.020          H  
ATOM  12184  HA  ALA A 762      61.594 -38.605 -71.830  1.00  1.090          H  
ATOM  12185 1HB  ALA A 762      61.696 -36.696 -73.398  1.00  1.500          H  
ATOM  12186 2HB  ALA A 762      62.926 -36.529 -72.118  1.00  1.500          H  
ATOM  12187 3HB  ALA A 762      63.401 -37.070 -73.750  1.00  1.500          H  
ATOM  12188  N   ASP A 763      62.917 -39.761 -74.605  1.00  1.090          N  
ATOM  12189  CA  ASP A 763      62.606 -40.532 -75.801  1.00  1.210          C  
ATOM  12190  C   ASP A 763      63.843 -41.264 -76.310  1.00  1.200          C  
ATOM  12191  O   ASP A 763      64.951 -41.059 -75.798  1.00  1.180          O  
ATOM  12192  CB  ASP A 763      62.040 -39.587 -76.872  1.00  1.650          C  
ATOM  12193  CG  ASP A 763      61.038 -40.257 -77.857  1.00  1.650          C  
ATOM  12194  OD1 ASP A 763      61.173 -41.437 -78.095  1.00  1.650          O  
ATOM  12195  OD2 ASP A 763      60.104 -39.586 -78.294  1.00  1.650          O  
ATOM  12196  H   ASP A 763      63.879 -39.499 -74.375  1.00  1.310          H  
ATOM  12197  HA  ASP A 763      61.848 -41.276 -75.550  1.00  1.450          H  
ATOM  12198 1HB  ASP A 763      61.557 -38.742 -76.394  1.00  1.980          H  
ATOM  12199 2HB  ASP A 763      62.874 -39.185 -77.457  1.00  1.980          H  
ATOM  12200  N   VAL A 764      63.681 -42.033 -77.383  1.00  1.220          N  
ATOM  12201  CA  VAL A 764      64.801 -42.778 -77.955  1.00  1.240          C  
ATOM  12202  C   VAL A 764      65.040 -42.461 -79.438  1.00  1.330          C  
ATOM  12203  O   VAL A 764      64.155 -42.592 -80.293  1.00  1.380          O  
ATOM  12204  CB  VAL A 764      64.580 -44.298 -77.734  1.00  1.730          C  
ATOM  12205  CG1 VAL A 764      65.743 -45.107 -78.350  1.00  1.730          C  
ATOM  12206  CG2 VAL A 764      64.445 -44.578 -76.190  1.00  1.730          C  
ATOM  12207  H   VAL A 764      62.736 -42.108 -77.776  1.00  1.460          H  
ATOM  12208  HA  VAL A 764      65.706 -42.501 -77.415  1.00  1.490          H  
ATOM  12209  HB  VAL A 764      63.668 -44.609 -78.241  1.00  2.070          H  
ATOM  12210 1HG1 VAL A 764      65.573 -46.167 -78.195  1.00  2.070          H  
ATOM  12211 2HG1 VAL A 764      65.807 -44.912 -79.419  1.00  2.070          H  
ATOM  12212 3HG1 VAL A 764      66.684 -44.821 -77.878  1.00  2.070          H  
ATOM  12213 1HG2 VAL A 764      64.290 -45.630 -75.993  1.00  2.070          H  
ATOM  12214 2HG2 VAL A 764      65.336 -44.260 -75.697  1.00  2.070          H  
ATOM  12215 3HG2 VAL A 764      63.605 -44.027 -75.784  1.00  2.070          H  
ATOM  12216  N   TYR A 765      66.270 -42.084 -79.752  1.00  1.350          N  
ATOM  12217  CA  TYR A 765      66.657 -41.732 -81.109  1.00  1.430          C  
ATOM  12218  C   TYR A 765      66.937 -42.953 -81.938  1.00  1.470          C  
ATOM  12219  O   TYR A 765      68.093 -43.354 -82.091  1.00  1.480          O  
ATOM  12220  CB  TYR A 765      67.937 -40.891 -81.176  1.00  1.970          C  
ATOM  12221  CG  TYR A 765      67.905 -39.505 -80.635  1.00  1.970          C  
ATOM  12222  CD1 TYR A 765      68.402 -39.230 -79.387  1.00  1.970          C  
ATOM  12223  CD2 TYR A 765      67.405 -38.487 -81.422  1.00  1.970          C  
ATOM  12224  CE1 TYR A 765      68.403 -37.945 -78.927  1.00  1.970          C  
ATOM  12225  CE2 TYR A 765      67.404 -37.195 -80.953  1.00  1.970          C  
ATOM  12226  CZ  TYR A 765      67.906 -36.923 -79.710  1.00  1.970          C  
ATOM  12227  OH  TYR A 765      67.914 -35.632 -79.235  1.00  1.970          O  
ATOM  12228  H   TYR A 765      66.965 -42.051 -79.014  1.00  1.620          H  
ATOM  12229  HA  TYR A 765      65.837 -41.187 -81.582  1.00  1.720          H  
ATOM  12230 1HB  TYR A 765      68.733 -41.425 -80.677  1.00  2.360          H  
ATOM  12231 2HB  TYR A 765      68.223 -40.816 -82.223  1.00  2.360          H  
ATOM  12232  HD1 TYR A 765      68.801 -40.021 -78.771  1.00  2.360          H  
ATOM  12233  HD2 TYR A 765      67.017 -38.713 -82.423  1.00  2.360          H  
ATOM  12234  HE1 TYR A 765      68.802 -37.730 -77.944  1.00  2.360          H  
ATOM  12235  HE2 TYR A 765      67.013 -36.390 -81.574  1.00  2.360          H  
ATOM  12236  HH  TYR A 765      67.456 -35.058 -79.853  1.00  2.360          H  
ATOM  12237  N   THR A 766      65.903 -43.550 -82.514  1.00  1.500          N  
ATOM  12238  CA  THR A 766      66.116 -44.785 -83.265  1.00  1.540          C  
ATOM  12239  C   THR A 766      66.885 -44.511 -84.554  1.00  1.610          C  
ATOM  12240  O   THR A 766      67.442 -45.422 -85.166  1.00  1.640          O  
ATOM  12241  CB  THR A 766      64.789 -45.498 -83.561  1.00  2.140          C  
ATOM  12242  OG1 THR A 766      63.939 -44.651 -84.344  1.00  2.140          O  
ATOM  12243  CG2 THR A 766      64.122 -45.810 -82.245  1.00  2.140          C  
ATOM  12244  H   THR A 766      64.965 -43.172 -82.355  1.00  1.800          H  
ATOM  12245  HA  THR A 766      66.721 -45.457 -82.663  1.00  1.850          H  
ATOM  12246  HB  THR A 766      64.974 -46.423 -84.105  1.00  2.570          H  
ATOM  12247  HG1 THR A 766      64.238 -44.655 -85.258  1.00  2.570          H  
ATOM  12248 1HG2 THR A 766      63.178 -46.322 -82.424  1.00  2.570          H  
ATOM  12249 2HG2 THR A 766      64.786 -46.449 -81.669  1.00  2.570          H  
ATOM  12250 3HG2 THR A 766      63.931 -44.894 -81.689  1.00  2.570          H  
ATOM  12251  N   ASP A 767      66.927 -43.243 -84.964  1.00  1.640          N  
ATOM  12252  CA  ASP A 767      67.684 -42.826 -86.120  1.00  1.720          C  
ATOM  12253  C   ASP A 767      69.182 -42.607 -85.825  1.00  1.710          C  
ATOM  12254  O   ASP A 767      69.986 -42.497 -86.755  1.00  1.790          O  
ATOM  12255  CB  ASP A 767      67.041 -41.579 -86.708  1.00  2.380          C  
ATOM  12256  CG  ASP A 767      66.911 -40.476 -85.691  1.00  2.380          C  
ATOM  12257  OD1 ASP A 767      66.162 -40.666 -84.738  1.00  2.380          O  
ATOM  12258  OD2 ASP A 767      67.510 -39.451 -85.863  1.00  2.380          O  
ATOM  12259  H   ASP A 767      66.417 -42.521 -84.443  1.00  1.970          H  
ATOM  12260  HA  ASP A 767      67.608 -43.615 -86.869  1.00  2.060          H  
ATOM  12261 1HB  ASP A 767      67.643 -41.219 -87.542  1.00  2.850          H  
ATOM  12262 2HB  ASP A 767      66.052 -41.825 -87.094  1.00  2.850          H  
ATOM  12263  N   LEU A 768      69.566 -42.492 -84.544  1.00  1.630          N  
ATOM  12264  CA  LEU A 768      70.966 -42.218 -84.226  1.00  1.630          C  
ATOM  12265  C   LEU A 768      71.581 -43.323 -83.394  1.00  1.580          C  
ATOM  12266  O   LEU A 768      70.987 -43.801 -82.428  1.00  1.500          O  
ATOM  12267  CB  LEU A 768      71.131 -40.937 -83.416  1.00  2.280          C  
ATOM  12268  CG  LEU A 768      70.597 -39.627 -83.962  1.00  2.280          C  
ATOM  12269  CD1 LEU A 768      70.826 -38.561 -82.885  1.00  2.280          C  
ATOM  12270  CD2 LEU A 768      71.289 -39.262 -85.264  1.00  2.280          C  
ATOM  12271  H   LEU A 768      68.905 -42.637 -83.781  1.00  1.960          H  
ATOM  12272  HA  LEU A 768      71.534 -42.148 -85.150  1.00  1.960          H  
ATOM  12273 1HB  LEU A 768      70.689 -41.097 -82.443  1.00  2.740          H  
ATOM  12274 2HB  LEU A 768      72.198 -40.799 -83.296  1.00  2.740          H  
ATOM  12275  HG  LEU A 768      69.521 -39.714 -84.142  1.00  2.740          H  
ATOM  12276 1HD1 LEU A 768      70.433 -37.605 -83.225  1.00  2.740          H  
ATOM  12277 2HD1 LEU A 768      70.321 -38.853 -81.975  1.00  2.740          H  
ATOM  12278 3HD1 LEU A 768      71.896 -38.461 -82.687  1.00  2.740          H  
ATOM  12279 1HD2 LEU A 768      70.890 -38.315 -85.628  1.00  2.740          H  
ATOM  12280 2HD2 LEU A 768      72.362 -39.165 -85.101  1.00  2.740          H  
ATOM  12281 3HD2 LEU A 768      71.101 -40.034 -86.011  1.00  2.740          H  
ATOM  12282  N   THR A 769      72.819 -43.665 -83.718  1.00  1.620          N  
ATOM  12283  CA  THR A 769      73.588 -44.670 -82.971  1.00  1.610          C  
ATOM  12284  C   THR A 769      74.998 -44.101 -82.651  1.00  1.590          C  
ATOM  12285  O   THR A 769      75.344 -43.050 -83.168  1.00  1.620          O  
ATOM  12286  CB  THR A 769      73.655 -45.960 -83.812  1.00  2.260          C  
ATOM  12287  OG1 THR A 769      74.408 -45.712 -85.011  1.00  2.260          O  
ATOM  12288  CG2 THR A 769      72.253 -46.421 -84.196  1.00  2.260          C  
ATOM  12289  H   THR A 769      73.215 -43.232 -84.552  1.00  1.940          H  
ATOM  12290  HA  THR A 769      73.069 -44.881 -82.041  1.00  1.930          H  
ATOM  12291  HB  THR A 769      74.103 -46.740 -83.252  1.00  2.710          H  
ATOM  12292  HG1 THR A 769      74.593 -46.551 -85.449  1.00  2.710          H  
ATOM  12293 1HG2 THR A 769      72.323 -47.335 -84.780  1.00  2.710          H  
ATOM  12294 2HG2 THR A 769      71.675 -46.611 -83.302  1.00  2.710          H  
ATOM  12295 3HG2 THR A 769      71.755 -45.670 -84.791  1.00  2.710          H  
ATOM  12296  N   PRO A 770      75.856 -44.719 -81.790  1.00  1.610          N  
ATOM  12297  CA  PRO A 770      77.234 -44.276 -81.547  1.00  1.670          C  
ATOM  12298  C   PRO A 770      78.020 -44.064 -82.857  1.00  1.770          C  
ATOM  12299  O   PRO A 770      78.902 -43.203 -82.933  1.00  2.000          O  
ATOM  12300  CB  PRO A 770      77.792 -45.420 -80.715  1.00  2.500          C  
ATOM  12301  CG  PRO A 770      76.598 -45.918 -79.955  1.00  2.500          C  
ATOM  12302  CD  PRO A 770      75.431 -45.822 -80.926  1.00  2.500          C  
ATOM  12303  HA  PRO A 770      77.203 -43.370 -80.950  1.00  2.000          H  
ATOM  12304 1HB  PRO A 770      78.223 -46.155 -81.371  1.00  3.010          H  
ATOM  12305 2HB  PRO A 770      78.593 -45.052 -80.057  1.00  3.010          H  
ATOM  12306 1HG  PRO A 770      76.768 -46.952 -79.594  1.00  3.010          H  
ATOM  12307 2HG  PRO A 770      76.458 -45.296 -79.085  1.00  3.010          H  
ATOM  12308 1HD  PRO A 770      75.323 -46.757 -81.466  1.00  3.010          H  
ATOM  12309 2HD  PRO A 770      74.529 -45.553 -80.371  1.00  3.010          H  
ATOM  12310  N   LEU A 771      77.723 -44.870 -83.877  1.00  1.830          N  
ATOM  12311  CA  LEU A 771      78.313 -44.744 -85.205  1.00  1.940          C  
ATOM  12312  C   LEU A 771      78.044 -43.357 -85.861  1.00  1.960          C  
ATOM  12313  O   LEU A 771      78.780 -42.929 -86.755  1.00  2.070          O  
ATOM  12314  CB  LEU A 771      77.765 -45.865 -86.100  1.00  2.670          C  
ATOM  12315  CG  LEU A 771      78.412 -46.108 -87.491  1.00  2.670          C  
ATOM  12316  CD1 LEU A 771      79.902 -46.461 -87.338  1.00  2.670          C  
ATOM  12317  CD2 LEU A 771      77.660 -47.270 -88.166  1.00  2.670          C  
ATOM  12318  H   LEU A 771      77.069 -45.659 -83.763  1.00  2.200          H  
ATOM  12319  HA  LEU A 771      79.387 -44.858 -85.085  1.00  2.330          H  
ATOM  12320 1HB  LEU A 771      77.806 -46.792 -85.558  1.00  3.210          H  
ATOM  12321 2HB  LEU A 771      76.715 -45.643 -86.278  1.00  3.210          H  
ATOM  12322  HG  LEU A 771      78.334 -45.205 -88.105  1.00  3.210          H  
ATOM  12323 1HD1 LEU A 771      80.330 -46.642 -88.325  1.00  3.210          H  
ATOM  12324 2HD1 LEU A 771      80.439 -45.644 -86.870  1.00  3.210          H  
ATOM  12325 3HD1 LEU A 771      79.996 -47.360 -86.732  1.00  3.210          H  
ATOM  12326 1HD2 LEU A 771      78.088 -47.466 -89.150  1.00  3.210          H  
ATOM  12327 2HD2 LEU A 771      77.742 -48.171 -87.548  1.00  3.210          H  
ATOM  12328 3HD2 LEU A 771      76.607 -47.009 -88.277  1.00  3.210          H  
ATOM  12329  N   SER A 772      76.890 -42.747 -85.530  1.00  1.880          N  
ATOM  12330  CA  SER A 772      76.381 -41.491 -86.089  1.00  1.930          C  
ATOM  12331  C   SER A 772      77.202 -40.257 -85.733  1.00  2.020          C  
ATOM  12332  O   SER A 772      77.892 -40.206 -84.707  1.00  2.000          O  
ATOM  12333  CB  SER A 772      74.953 -41.227 -85.614  1.00  2.680          C  
ATOM  12334  OG  SER A 772      74.068 -42.235 -86.031  1.00  2.680          O  
ATOM  12335  H   SER A 772      76.339 -43.135 -84.767  1.00  2.260          H  
ATOM  12336  HA  SER A 772      76.377 -41.590 -87.173  1.00  2.320          H  
ATOM  12337 1HB  SER A 772      74.941 -41.138 -84.534  1.00  3.220          H  
ATOM  12338 2HB  SER A 772      74.617 -40.267 -86.006  1.00  3.220          H  
ATOM  12339  HG  SER A 772      73.790 -42.002 -86.926  1.00  3.220          H  
ATOM  12340  N   LYS A 773      77.074 -39.248 -86.599  1.00  2.150          N  
ATOM  12341  CA  LYS A 773      77.736 -37.959 -86.465  1.00  2.280          C  
ATOM  12342  C   LYS A 773      77.422 -37.240 -85.149  1.00  2.250          C  
ATOM  12343  O   LYS A 773      76.260 -37.140 -84.745  1.00  2.200          O  
ATOM  12344  CB  LYS A 773      77.357 -37.068 -87.655  1.00  3.140          C  
ATOM  12345  CG  LYS A 773      78.078 -35.725 -87.711  1.00  3.140          C  
ATOM  12346  CD  LYS A 773      77.712 -34.943 -88.981  1.00  3.140          C  
ATOM  12347  CE  LYS A 773      78.371 -33.563 -89.013  1.00  3.140          C  
ATOM  12348  NZ  LYS A 773      79.858 -33.653 -89.166  1.00  3.140          N  
ATOM  12349  H   LYS A 773      76.490 -39.395 -87.407  1.00  2.580          H  
ATOM  12350  HA  LYS A 773      78.799 -38.141 -86.512  1.00  2.740          H  
ATOM  12351 1HB  LYS A 773      77.575 -37.598 -88.582  1.00  3.770          H  
ATOM  12352 2HB  LYS A 773      76.286 -36.870 -87.634  1.00  3.770          H  
ATOM  12353 1HG  LYS A 773      77.797 -35.126 -86.842  1.00  3.770          H  
ATOM  12354 2HG  LYS A 773      79.158 -35.900 -87.674  1.00  3.770          H  
ATOM  12355 1HD  LYS A 773      78.035 -35.505 -89.859  1.00  3.770          H  
ATOM  12356 2HD  LYS A 773      76.630 -34.817 -89.029  1.00  3.770          H  
ATOM  12357 1HE  LYS A 773      77.963 -32.995 -89.848  1.00  3.770          H  
ATOM  12358 2HE  LYS A 773      78.145 -33.035 -88.083  1.00  3.770          H  
ATOM  12359 1HZ  LYS A 773      80.256 -32.727 -89.183  1.00  3.770          H  
ATOM  12360 2HZ  LYS A 773      80.241 -34.169 -88.385  1.00  3.770          H  
ATOM  12361 3HZ  LYS A 773      80.093 -34.135 -90.028  1.00  3.770          H  
ATOM  12362  N   PHE A 774      78.478 -36.756 -84.499  1.00  2.300          N  
ATOM  12363  CA  PHE A 774      78.404 -36.026 -83.237  1.00  2.320          C  
ATOM  12364  C   PHE A 774      77.986 -34.587 -83.558  1.00  2.430          C  
ATOM  12365  O   PHE A 774      78.474 -34.043 -84.545  1.00  2.530          O  
ATOM  12366  CB  PHE A 774      79.775 -36.038 -82.556  1.00  3.240          C  
ATOM  12367  CG  PHE A 774      79.784 -35.605 -81.150  1.00  3.240          C  
ATOM  12368  CD1 PHE A 774      79.250 -36.447 -80.226  1.00  3.240          C  
ATOM  12369  CD2 PHE A 774      80.324 -34.421 -80.727  1.00  3.240          C  
ATOM  12370  CE1 PHE A 774      79.223 -36.149 -78.912  1.00  3.240          C  
ATOM  12371  CE2 PHE A 774      80.307 -34.103 -79.380  1.00  3.240          C  
ATOM  12372  CZ  PHE A 774      79.751 -34.969 -78.478  1.00  3.240          C  
ATOM  12373  H   PHE A 774      79.386 -36.902 -84.938  1.00  2.760          H  
ATOM  12374  HA  PHE A 774      77.671 -36.522 -82.608  1.00  2.780          H  
ATOM  12375 1HB  PHE A 774      80.188 -37.001 -82.602  1.00  3.890          H  
ATOM  12376 2HB  PHE A 774      80.450 -35.386 -83.117  1.00  3.890          H  
ATOM  12377  HD1 PHE A 774      78.828 -37.366 -80.572  1.00  3.890          H  
ATOM  12378  HD2 PHE A 774      80.772 -33.747 -81.465  1.00  3.890          H  
ATOM  12379  HE1 PHE A 774      78.788 -36.855 -78.209  1.00  3.890          H  
ATOM  12380  HE2 PHE A 774      80.736 -33.174 -79.022  1.00  3.890          H  
ATOM  12381  HZ  PHE A 774      79.737 -34.719 -77.410  1.00  3.890          H  
ATOM  12382  N   PRO A 775      77.052 -33.949 -82.818  1.00  2.430          N  
ATOM  12383  CA  PRO A 775      76.609 -32.577 -83.055  1.00  2.560          C  
ATOM  12384  C   PRO A 775      77.660 -31.454 -82.928  1.00  2.640          C  
ATOM  12385  O   PRO A 775      77.497 -30.405 -83.548  1.00  2.750          O  
ATOM  12386  CB  PRO A 775      75.490 -32.413 -82.009  1.00  3.840          C  
ATOM  12387  CG  PRO A 775      75.772 -33.463 -80.948  1.00  3.840          C  
ATOM  12388  CD  PRO A 775      76.365 -34.620 -81.706  1.00  3.840          C  
ATOM  12389  HA  PRO A 775      76.169 -32.542 -84.067  1.00  3.070          H  
ATOM  12390 1HB  PRO A 775      75.510 -31.386 -81.607  1.00  4.610          H  
ATOM  12391 2HB  PRO A 775      74.510 -32.549 -82.487  1.00  4.610          H  
ATOM  12392 1HG  PRO A 775      76.458 -33.060 -80.184  1.00  4.610          H  
ATOM  12393 2HG  PRO A 775      74.838 -33.733 -80.420  1.00  4.610          H  
ATOM  12394 1HD  PRO A 775      77.040 -35.132 -81.044  1.00  4.610          H  
ATOM  12395 2HD  PRO A 775      75.584 -35.277 -82.103  1.00  4.610          H  
ATOM  12396  N   SER A 776      78.738 -31.653 -82.164  1.00  2.620          N  
ATOM  12397  CA  SER A 776      79.751 -30.601 -82.065  1.00  2.720          C  
ATOM  12398  C   SER A 776      80.822 -30.863 -83.127  1.00  2.770          C  
ATOM  12399  O   SER A 776      81.289 -31.998 -83.215  1.00  2.660          O  
ATOM  12400  CB  SER A 776      80.406 -30.574 -80.687  1.00  3.770          C  
ATOM  12401  OG  SER A 776      79.491 -30.248 -79.679  1.00  3.770          O  
ATOM  12402  H   SER A 776      78.861 -32.496 -81.622  1.00  3.140          H  
ATOM  12403  HA  SER A 776      79.253 -29.650 -82.237  1.00  3.260          H  
ATOM  12404 1HB  SER A 776      80.853 -31.522 -80.488  1.00  4.520          H  
ATOM  12405 2HB  SER A 776      81.217 -29.844 -80.679  1.00  4.520          H  
ATOM  12406  HG  SER A 776      79.995 -30.222 -78.859  1.00  4.520          H  
ATOM  12407  N   PRO A 777      81.366 -29.825 -83.806  1.00  2.940          N  
ATOM  12408  CA  PRO A 777      82.378 -29.894 -84.869  1.00  3.040          C  
ATOM  12409  C   PRO A 777      83.709 -30.502 -84.424  1.00  3.010          C  
ATOM  12410  O   PRO A 777      84.541 -30.873 -85.251  1.00  3.060          O  
ATOM  12411  CB  PRO A 777      82.540 -28.422 -85.281  1.00  4.560          C  
ATOM  12412  CG  PRO A 777      82.089 -27.619 -84.084  1.00  4.560          C  
ATOM  12413  CD  PRO A 777      80.972 -28.434 -83.461  1.00  4.560          C  
ATOM  12414  HA  PRO A 777      81.961 -30.481 -85.702  1.00  3.650          H  
ATOM  12415 1HB  PRO A 777      83.593 -28.228 -85.543  1.00  5.470          H  
ATOM  12416 2HB  PRO A 777      81.947 -28.216 -86.183  1.00  5.470          H  
ATOM  12417 1HG  PRO A 777      82.936 -27.449 -83.397  1.00  5.470          H  
ATOM  12418 2HG  PRO A 777      81.748 -26.622 -84.411  1.00  5.470          H  
ATOM  12419 1HD  PRO A 777      80.987 -28.250 -82.381  1.00  5.470          H  
ATOM  12420 2HD  PRO A 777      79.997 -28.182 -83.917  1.00  5.470          H  
ATOM  12421  N   GLU A 778      83.907 -30.549 -83.114  1.00  2.980          N  
ATOM  12422  CA  GLU A 778      85.098 -31.071 -82.477  1.00  2.970          C  
ATOM  12423  C   GLU A 778      85.305 -32.580 -82.670  1.00  2.860          C  
ATOM  12424  O   GLU A 778      86.446 -33.047 -82.624  1.00  2.910          O  
ATOM  12425  CB  GLU A 778      85.042 -30.747 -80.987  1.00  4.160          C  
ATOM  12426  CG  GLU A 778      85.157 -29.269 -80.657  1.00  4.160          C  
ATOM  12427  CD  GLU A 778      85.072 -28.992 -79.167  1.00  4.160          C  
ATOM  12428  OE1 GLU A 778      84.800 -29.911 -78.437  1.00  4.160          O  
ATOM  12429  OE2 GLU A 778      85.281 -27.857 -78.764  1.00  4.160          O  
ATOM  12430  H   GLU A 778      83.177 -30.219 -82.510  1.00  3.580          H  
ATOM  12431  HA  GLU A 778      85.958 -30.560 -82.908  1.00  3.560          H  
ATOM  12432 1HB  GLU A 778      84.094 -31.094 -80.583  1.00  4.990          H  
ATOM  12433 2HB  GLU A 778      85.840 -31.278 -80.470  1.00  4.990          H  
ATOM  12434 1HG  GLU A 778      86.110 -28.899 -81.033  1.00  4.990          H  
ATOM  12435 2HG  GLU A 778      84.362 -28.730 -81.171  1.00  4.990          H  
ATOM  12436  N   TYR A 779      84.220 -33.360 -82.822  1.00  2.730          N  
ATOM  12437  CA  TYR A 779      84.370 -34.815 -82.952  1.00  2.640          C  
ATOM  12438  C   TYR A 779      83.557 -35.275 -84.147  1.00  2.610          C  
ATOM  12439  O   TYR A 779      82.525 -34.681 -84.444  1.00  2.600          O  
ATOM  12440  CB  TYR A 779      83.894 -35.515 -81.677  1.00  3.730          C  
ATOM  12441  CG  TYR A 779      84.600 -35.012 -80.446  1.00  3.730          C  
ATOM  12442  CD1 TYR A 779      84.062 -33.923 -79.781  1.00  3.730          C  
ATOM  12443  CD2 TYR A 779      85.773 -35.594 -79.988  1.00  3.730          C  
ATOM  12444  CE1 TYR A 779      84.684 -33.408 -78.674  1.00  3.730          C  
ATOM  12445  CE2 TYR A 779      86.393 -35.078 -78.860  1.00  3.730          C  
ATOM  12446  CZ  TYR A 779      85.850 -33.988 -78.211  1.00  3.730          C  
ATOM  12447  OH  TYR A 779      86.463 -33.470 -77.098  1.00  3.730          O  
ATOM  12448  H   TYR A 779      83.279 -32.949 -82.880  1.00  3.280          H  
ATOM  12449  HA  TYR A 779      85.415 -35.063 -83.142  1.00  3.170          H  
ATOM  12450 1HB  TYR A 779      82.835 -35.370 -81.552  1.00  4.480          H  
ATOM  12451 2HB  TYR A 779      84.069 -36.591 -81.763  1.00  4.480          H  
ATOM  12452  HD1 TYR A 779      83.148 -33.465 -80.145  1.00  4.480          H  
ATOM  12453  HD2 TYR A 779      86.206 -36.452 -80.509  1.00  4.480          H  
ATOM  12454  HE1 TYR A 779      84.257 -32.543 -78.161  1.00  4.480          H  
ATOM  12455  HE2 TYR A 779      87.306 -35.521 -78.486  1.00  4.480          H  
ATOM  12456  HH  TYR A 779      85.981 -32.687 -76.801  1.00  4.480          H  
ATOM  12457  N   GLU A 780      83.980 -36.336 -84.835  1.00  2.610          N  
ATOM  12458  CA  GLU A 780      83.164 -36.770 -85.959  1.00  2.590          C  
ATOM  12459  C   GLU A 780      81.951 -37.580 -85.526  1.00  2.450          C  
ATOM  12460  O   GLU A 780      80.849 -37.271 -85.953  1.00  2.450          O  
ATOM  12461  CB  GLU A 780      83.988 -37.568 -86.970  1.00  3.630          C  
ATOM  12462  CG  GLU A 780      83.220 -37.954 -88.256  1.00  3.630          C  
ATOM  12463  CD  GLU A 780      82.834 -36.755 -89.112  1.00  3.630          C  
ATOM  12464  OE1 GLU A 780      83.434 -35.717 -88.963  1.00  3.630          O  
ATOM  12465  OE2 GLU A 780      81.933 -36.883 -89.908  1.00  3.630          O  
ATOM  12466  H   GLU A 780      84.849 -36.830 -84.593  1.00  3.130          H  
ATOM  12467  HA  GLU A 780      82.800 -35.878 -86.469  1.00  3.110          H  
ATOM  12468 1HB  GLU A 780      84.862 -36.987 -87.260  1.00  4.360          H  
ATOM  12469 2HB  GLU A 780      84.350 -38.485 -86.498  1.00  4.360          H  
ATOM  12470 1HG  GLU A 780      83.845 -38.622 -88.847  1.00  4.360          H  
ATOM  12471 2HG  GLU A 780      82.316 -38.494 -87.993  1.00  4.360          H  
ATOM  12472  N   THR A 781      82.132 -38.565 -84.648  1.00  2.340          N  
ATOM  12473  CA  THR A 781      81.026 -39.431 -84.221  1.00  2.200          C  
ATOM  12474  C   THR A 781      80.906 -39.501 -82.713  1.00  2.110          C  
ATOM  12475  O   THR A 781      81.815 -39.093 -81.977  1.00  2.160          O  
ATOM  12476  CB  THR A 781      81.168 -40.880 -84.750  1.00  3.140          C  
ATOM  12477  OG1 THR A 781      82.312 -41.527 -84.152  1.00  3.140          O  
ATOM  12478  CG2 THR A 781      81.341 -40.860 -86.238  1.00  3.140          C  
ATOM  12479  H   THR A 781      83.068 -38.744 -84.309  1.00  2.810          H  
ATOM  12480  HA  THR A 781      80.095 -39.029 -84.604  1.00  2.640          H  
ATOM  12481  HB  THR A 781      80.267 -41.446 -84.503  1.00  3.760          H  
ATOM  12482  HG1 THR A 781      82.286 -42.464 -84.393  1.00  3.760          H  
ATOM  12483 1HG2 THR A 781      81.421 -41.882 -86.605  1.00  3.760          H  
ATOM  12484 2HG2 THR A 781      80.472 -40.379 -86.691  1.00  3.760          H  
ATOM  12485 3HG2 THR A 781      82.238 -40.316 -86.499  1.00  3.760          H  
ATOM  12486  N   PHE A 782      79.779 -40.028 -82.248  1.00  2.000          N  
ATOM  12487  CA  PHE A 782      79.591 -40.190 -80.813  1.00  1.910          C  
ATOM  12488  C   PHE A 782      80.596 -41.156 -80.245  1.00  1.910          C  
ATOM  12489  O   PHE A 782      81.285 -40.843 -79.273  1.00  1.920          O  
ATOM  12490  CB  PHE A 782      78.181 -40.679 -80.533  1.00  2.710          C  
ATOM  12491  CG  PHE A 782      77.165 -39.630 -80.559  1.00  2.710          C  
ATOM  12492  CD1 PHE A 782      76.498 -39.324 -81.731  1.00  2.710          C  
ATOM  12493  CD2 PHE A 782      76.849 -38.949 -79.412  1.00  2.710          C  
ATOM  12494  CE1 PHE A 782      75.544 -38.349 -81.751  1.00  2.710          C  
ATOM  12495  CE2 PHE A 782      75.902 -37.978 -79.427  1.00  2.710          C  
ATOM  12496  CZ  PHE A 782      75.246 -37.676 -80.600  1.00  2.710          C  
ATOM  12497  H   PHE A 782      79.055 -40.302 -82.928  1.00  2.400          H  
ATOM  12498  HA  PHE A 782      79.752 -39.239 -80.324  1.00  2.290          H  
ATOM  12499 1HB  PHE A 782      77.926 -41.370 -81.314  1.00  3.250          H  
ATOM  12500 2HB  PHE A 782      78.133 -41.206 -79.583  1.00  3.250          H  
ATOM  12501  HD1 PHE A 782      76.733 -39.865 -82.643  1.00  3.250          H  
ATOM  12502  HD2 PHE A 782      77.367 -39.189 -78.489  1.00  3.250          H  
ATOM  12503  HE1 PHE A 782      75.027 -38.116 -82.688  1.00  3.250          H  
ATOM  12504  HE2 PHE A 782      75.665 -37.447 -78.508  1.00  3.250          H  
ATOM  12505  HZ  PHE A 782      74.489 -36.905 -80.615  1.00  3.250          H  
ATOM  12506  N   ALA A 783      80.780 -42.287 -80.905  1.00  1.910          N  
ATOM  12507  CA  ALA A 783      81.763 -43.230 -80.418  1.00  1.930          C  
ATOM  12508  C   ALA A 783      83.158 -42.598 -80.385  1.00  2.050          C  
ATOM  12509  O   ALA A 783      83.902 -42.819 -79.422  1.00  2.080          O  
ATOM  12510  CB  ALA A 783      81.759 -44.463 -81.283  1.00  2.690          C  
ATOM  12511  H   ALA A 783      80.178 -42.511 -81.704  1.00  2.290          H  
ATOM  12512  HA  ALA A 783      81.492 -43.507 -79.400  1.00  2.320          H  
ATOM  12513 1HB  ALA A 783      82.476 -45.187 -80.900  1.00  3.230          H  
ATOM  12514 2HB  ALA A 783      80.768 -44.875 -81.258  1.00  3.230          H  
ATOM  12515 3HB  ALA A 783      82.020 -44.198 -82.303  1.00  3.230          H  
ATOM  12516  N   GLU A 784      83.515 -41.788 -81.404  1.00  2.130          N  
ATOM  12517  CA  GLU A 784      84.828 -41.151 -81.404  1.00  2.250          C  
ATOM  12518  C   GLU A 784      84.980 -40.248 -80.194  1.00  2.260          C  
ATOM  12519  O   GLU A 784      86.008 -40.304 -79.519  1.00  2.340          O  
ATOM  12520  CB  GLU A 784      85.095 -40.347 -82.678  1.00  3.100          C  
ATOM  12521  CG  GLU A 784      86.516 -39.736 -82.729  1.00  3.100          C  
ATOM  12522  CD  GLU A 784      86.817 -39.009 -84.002  1.00  3.100          C  
ATOM  12523  OE1 GLU A 784      86.169 -38.022 -84.277  1.00  3.100          O  
ATOM  12524  OE2 GLU A 784      87.689 -39.443 -84.711  1.00  3.100          O  
ATOM  12525  H   GLU A 784      82.883 -41.649 -82.191  1.00  2.560          H  
ATOM  12526  HA  GLU A 784      85.584 -41.931 -81.340  1.00  2.700          H  
ATOM  12527 1HB  GLU A 784      84.962 -40.987 -83.552  1.00  3.720          H  
ATOM  12528 2HB  GLU A 784      84.373 -39.536 -82.753  1.00  3.720          H  
ATOM  12529 1HG  GLU A 784      86.623 -39.029 -81.905  1.00  3.720          H  
ATOM  12530 2HG  GLU A 784      87.249 -40.529 -82.582  1.00  3.720          H  
ATOM  12531  N   TYR A 785      83.941 -39.448 -79.898  1.00  2.200          N  
ATOM  12532  CA  TYR A 785      83.925 -38.557 -78.747  1.00  2.210          C  
ATOM  12533  C   TYR A 785      84.177 -39.295 -77.458  1.00  2.170          C  
ATOM  12534  O   TYR A 785      85.021 -38.897 -76.649  1.00  2.250          O  
ATOM  12535  CB  TYR A 785      82.585 -37.815 -78.682  1.00  3.090          C  
ATOM  12536  CG  TYR A 785      82.291 -37.114 -77.384  1.00  3.090          C  
ATOM  12537  CD1 TYR A 785      82.950 -35.990 -77.039  1.00  3.090          C  
ATOM  12538  CD2 TYR A 785      81.293 -37.604 -76.566  1.00  3.090          C  
ATOM  12539  CE1 TYR A 785      82.651 -35.329 -75.886  1.00  3.090          C  
ATOM  12540  CE2 TYR A 785      80.973 -36.955 -75.404  1.00  3.090          C  
ATOM  12541  CZ  TYR A 785      81.646 -35.814 -75.057  1.00  3.090          C  
ATOM  12542  OH  TYR A 785      81.338 -35.157 -73.876  1.00  3.090          O  
ATOM  12543  H   TYR A 785      83.138 -39.436 -80.537  1.00  2.640          H  
ATOM  12544  HA  TYR A 785      84.719 -37.834 -78.863  1.00  2.650          H  
ATOM  12545 1HB  TYR A 785      82.548 -37.076 -79.474  1.00  3.710          H  
ATOM  12546 2HB  TYR A 785      81.782 -38.504 -78.878  1.00  3.710          H  
ATOM  12547  HD1 TYR A 785      83.708 -35.633 -77.675  1.00  3.710          H  
ATOM  12548  HD2 TYR A 785      80.759 -38.498 -76.856  1.00  3.710          H  
ATOM  12549  HE1 TYR A 785      83.202 -34.427 -75.626  1.00  3.710          H  
ATOM  12550  HE2 TYR A 785      80.183 -37.340 -74.760  1.00  3.710          H  
ATOM  12551  HH  TYR A 785      81.776 -34.297 -73.872  1.00  3.710          H  
ATOM  12552  N   TYR A 786      83.440 -40.361 -77.238  1.00  2.070          N  
ATOM  12553  CA  TYR A 786      83.588 -41.091 -76.003  1.00  2.040          C  
ATOM  12554  C   TYR A 786      84.971 -41.733 -75.844  1.00  2.160          C  
ATOM  12555  O   TYR A 786      85.586 -41.647 -74.765  1.00  2.220          O  
ATOM  12556  CB  TYR A 786      82.448 -42.088 -75.915  1.00  2.870          C  
ATOM  12557  CG  TYR A 786      81.150 -41.384 -75.577  1.00  2.870          C  
ATOM  12558  CD1 TYR A 786      80.129 -41.331 -76.498  1.00  2.870          C  
ATOM  12559  CD2 TYR A 786      80.991 -40.764 -74.347  1.00  2.870          C  
ATOM  12560  CE1 TYR A 786      78.974 -40.663 -76.198  1.00  2.870          C  
ATOM  12561  CE2 TYR A 786      79.842 -40.120 -74.054  1.00  2.870          C  
ATOM  12562  CZ  TYR A 786      78.828 -40.060 -74.967  1.00  2.870          C  
ATOM  12563  OH  TYR A 786      77.658 -39.417 -74.641  1.00  2.870          O  
ATOM  12564  H   TYR A 786      82.748 -40.646 -77.941  1.00  2.480          H  
ATOM  12565  HA  TYR A 786      83.471 -40.379 -75.197  1.00  2.450          H  
ATOM  12566 1HB  TYR A 786      82.330 -42.567 -76.888  1.00  3.440          H  
ATOM  12567 2HB  TYR A 786      82.641 -42.859 -75.203  1.00  3.440          H  
ATOM  12568  HD1 TYR A 786      80.235 -41.812 -77.454  1.00  3.440          H  
ATOM  12569  HD2 TYR A 786      81.778 -40.788 -73.609  1.00  3.440          H  
ATOM  12570  HE1 TYR A 786      78.181 -40.619 -76.927  1.00  3.440          H  
ATOM  12571  HE2 TYR A 786      79.732 -39.642 -73.101  1.00  3.440          H  
ATOM  12572  HH  TYR A 786      77.108 -39.317 -75.428  1.00  3.440          H  
ATOM  12573  N   LYS A 787      85.520 -42.287 -76.933  1.00  2.210          N  
ATOM  12574  CA  LYS A 787      86.856 -42.875 -76.893  1.00  2.340          C  
ATOM  12575  C   LYS A 787      87.933 -41.802 -76.719  1.00  2.440          C  
ATOM  12576  O   LYS A 787      88.907 -42.006 -75.993  1.00  2.520          O  
ATOM  12577  CB  LYS A 787      87.129 -43.689 -78.161  1.00  3.220          C  
ATOM  12578  CG  LYS A 787      88.539 -44.375 -78.245  1.00  3.220          C  
ATOM  12579  CD  LYS A 787      88.752 -45.468 -77.180  1.00  3.220          C  
ATOM  12580  CE  LYS A 787      90.066 -46.233 -77.429  1.00  3.220          C  
ATOM  12581  NZ  LYS A 787      90.312 -47.298 -76.402  1.00  3.220          N  
ATOM  12582  H   LYS A 787      84.975 -42.345 -77.800  1.00  2.650          H  
ATOM  12583  HA  LYS A 787      86.906 -43.544 -76.048  1.00  2.810          H  
ATOM  12584 1HB  LYS A 787      86.377 -44.478 -78.238  1.00  3.870          H  
ATOM  12585 2HB  LYS A 787      87.009 -43.042 -79.033  1.00  3.870          H  
ATOM  12586 1HG  LYS A 787      88.644 -44.830 -79.228  1.00  3.870          H  
ATOM  12587 2HG  LYS A 787      89.317 -43.619 -78.137  1.00  3.870          H  
ATOM  12588 1HD  LYS A 787      88.787 -45.020 -76.185  1.00  3.870          H  
ATOM  12589 2HD  LYS A 787      87.923 -46.181 -77.208  1.00  3.870          H  
ATOM  12590 1HE  LYS A 787      90.015 -46.701 -78.410  1.00  3.870          H  
ATOM  12591 2HE  LYS A 787      90.899 -45.531 -77.414  1.00  3.870          H  
ATOM  12592 1HZ  LYS A 787      91.168 -47.782 -76.604  1.00  3.870          H  
ATOM  12593 2HZ  LYS A 787      90.372 -46.887 -75.487  1.00  3.870          H  
ATOM  12594 3HZ  LYS A 787      89.529 -47.983 -76.406  1.00  3.870          H  
ATOM  12595  N   THR A 788      87.778 -40.676 -77.410  1.00  2.450          N  
ATOM  12596  CA  THR A 788      88.740 -39.588 -77.387  1.00  2.570          C  
ATOM  12597  C   THR A 788      88.791 -38.857 -76.046  1.00  2.580          C  
ATOM  12598  O   THR A 788      89.877 -38.563 -75.540  1.00  2.700          O  
ATOM  12599  CB  THR A 788      88.410 -38.549 -78.488  1.00  3.550          C  
ATOM  12600  OG1 THR A 788      88.442 -39.179 -79.763  1.00  3.550          O  
ATOM  12601  CG2 THR A 788      89.449 -37.423 -78.487  1.00  3.550          C  
ATOM  12602  H   THR A 788      86.967 -40.576 -78.016  1.00  2.940          H  
ATOM  12603  HA  THR A 788      89.726 -40.004 -77.583  1.00  3.080          H  
ATOM  12604  HB  THR A 788      87.414 -38.133 -78.317  1.00  4.260          H  
ATOM  12605  HG1 THR A 788      87.658 -39.767 -79.833  1.00  4.260          H  
ATOM  12606 1HG2 THR A 788      89.209 -36.716 -79.279  1.00  4.260          H  
ATOM  12607 2HG2 THR A 788      89.449 -36.903 -77.533  1.00  4.260          H  
ATOM  12608 3HG2 THR A 788      90.436 -37.847 -78.670  1.00  4.260          H  
ATOM  12609  N   LYS A 789      87.623 -38.512 -75.493  1.00  2.480          N  
ATOM  12610  CA  LYS A 789      87.562 -37.721 -74.275  1.00  2.510          C  
ATOM  12611  C   LYS A 789      87.583 -38.493 -72.957  1.00  2.460          C  
ATOM  12612  O   LYS A 789      88.206 -38.036 -72.000  1.00  2.530          O  
ATOM  12613  CB  LYS A 789      86.336 -36.806 -74.296  1.00  3.500          C  
ATOM  12614  CG  LYS A 789      86.237 -35.888 -73.074  1.00  3.500          C  
ATOM  12615  CD  LYS A 789      85.117 -34.888 -73.223  1.00  3.500          C  
ATOM  12616  CE  LYS A 789      84.950 -34.025 -71.968  1.00  3.500          C  
ATOM  12617  NZ  LYS A 789      86.105 -33.085 -71.745  1.00  3.500          N  
ATOM  12618  H   LYS A 789      86.747 -38.766 -75.956  1.00  2.980          H  
ATOM  12619  HA  LYS A 789      88.441 -37.076 -74.271  1.00  3.010          H  
ATOM  12620 1HB  LYS A 789      86.355 -36.188 -75.195  1.00  4.200          H  
ATOM  12621 2HB  LYS A 789      85.429 -37.415 -74.339  1.00  4.200          H  
ATOM  12622 1HG  LYS A 789      86.036 -36.487 -72.184  1.00  4.200          H  
ATOM  12623 2HG  LYS A 789      87.185 -35.374 -72.937  1.00  4.200          H  
ATOM  12624 1HD  LYS A 789      85.310 -34.248 -74.087  1.00  4.200          H  
ATOM  12625 2HD  LYS A 789      84.197 -35.430 -73.394  1.00  4.200          H  
ATOM  12626 1HE  LYS A 789      84.034 -33.447 -72.063  1.00  4.200          H  
ATOM  12627 2HE  LYS A 789      84.862 -34.681 -71.104  1.00  4.200          H  
ATOM  12628 1HZ  LYS A 789      85.936 -32.547 -70.906  1.00  4.200          H  
ATOM  12629 2HZ  LYS A 789      86.961 -33.609 -71.637  1.00  4.200          H  
ATOM  12630 3HZ  LYS A 789      86.194 -32.457 -72.532  1.00  4.200          H  
ATOM  12631  N   TYR A 790      86.853 -39.610 -72.851  1.00  2.350          N  
ATOM  12632  CA  TYR A 790      86.741 -40.298 -71.573  1.00  2.330          C  
ATOM  12633  C   TYR A 790      87.432 -41.659 -71.607  1.00  2.370          C  
ATOM  12634  O   TYR A 790      87.259 -42.475 -70.702  1.00  2.370          O  
ATOM  12635  CB  TYR A 790      85.274 -40.496 -71.238  1.00  3.270          C  
ATOM  12636  CG  TYR A 790      84.437 -39.259 -71.175  1.00  3.270          C  
ATOM  12637  CD1 TYR A 790      83.645 -38.998 -72.260  1.00  3.270          C  
ATOM  12638  CD2 TYR A 790      84.427 -38.406 -70.081  1.00  3.270          C  
ATOM  12639  CE1 TYR A 790      82.845 -37.916 -72.293  1.00  3.270          C  
ATOM  12640  CE2 TYR A 790      83.604 -37.284 -70.108  1.00  3.270          C  
ATOM  12641  CZ  TYR A 790      82.814 -37.043 -71.225  1.00  3.270          C  
ATOM  12642  OH  TYR A 790      81.989 -35.935 -71.283  1.00  3.270          O  
ATOM  12643  H   TYR A 790      86.356 -40.026 -73.641  1.00  2.820          H  
ATOM  12644  HA  TYR A 790      87.216 -39.696 -70.799  1.00  2.800          H  
ATOM  12645 1HB  TYR A 790      84.855 -41.093 -72.010  1.00  3.920          H  
ATOM  12646 2HB  TYR A 790      85.187 -41.029 -70.302  1.00  3.920          H  
ATOM  12647  HD1 TYR A 790      83.665 -39.673 -73.101  1.00  3.920          H  
ATOM  12648  HD2 TYR A 790      85.052 -38.615 -69.209  1.00  3.920          H  
ATOM  12649  HE1 TYR A 790      82.235 -37.744 -73.156  1.00  3.920          H  
ATOM  12650  HE2 TYR A 790      83.576 -36.600 -69.262  1.00  3.920          H  
ATOM  12651  HH  TYR A 790      81.624 -35.845 -72.187  1.00  3.920          H  
ATOM  12652  N   ASN A 791      88.181 -41.908 -72.678  1.00  2.420          N  
ATOM  12653  CA  ASN A 791      88.877 -43.176 -72.918  1.00  2.490          C  
ATOM  12654  C   ASN A 791      87.937 -44.387 -72.855  1.00  2.410          C  
ATOM  12655  O   ASN A 791      88.280 -45.421 -72.271  1.00  2.490          O  
ATOM  12656  CB  ASN A 791      90.012 -43.339 -71.927  1.00  3.460          C  
ATOM  12657  CG  ASN A 791      91.040 -42.263 -72.063  1.00  3.460          C  
ATOM  12658  OD1 ASN A 791      91.461 -41.900 -73.169  1.00  3.460          O  
ATOM  12659  ND2 ASN A 791      91.462 -41.733 -70.944  1.00  3.460          N  
ATOM  12660  H   ASN A 791      88.284 -41.143 -73.337  1.00  2.900          H  
ATOM  12661  HA  ASN A 791      89.299 -43.152 -73.922  1.00  2.990          H  
ATOM  12662 1HB  ASN A 791      89.629 -43.336 -70.907  1.00  4.150          H  
ATOM  12663 2HB  ASN A 791      90.496 -44.300 -72.087  1.00  4.150          H  
ATOM  12664 1HD2 ASN A 791      92.148 -41.006 -70.962  1.00  4.150          H  
ATOM  12665 2HD2 ASN A 791      91.093 -42.056 -70.072  1.00  4.150          H  
ATOM  12666  N   LEU A 792      86.756 -44.270 -73.455  1.00  2.290          N  
ATOM  12667  CA  LEU A 792      85.785 -45.359 -73.430  1.00  2.250          C  
ATOM  12668  C   LEU A 792      85.729 -46.219 -74.669  1.00  2.220          C  
ATOM  12669  O   LEU A 792      85.718 -45.728 -75.795  1.00  2.410          O  
ATOM  12670  CB  LEU A 792      84.414 -44.742 -73.272  1.00  3.170          C  
ATOM  12671  CG  LEU A 792      84.249 -43.902 -72.065  1.00  3.170          C  
ATOM  12672  CD1 LEU A 792      82.996 -43.130 -72.221  1.00  3.170          C  
ATOM  12673  CD2 LEU A 792      84.216 -44.761 -70.803  1.00  3.170          C  
ATOM  12674  H   LEU A 792      86.510 -43.391 -73.923  1.00  2.750          H  
ATOM  12675  HA  LEU A 792      86.025 -46.011 -72.595  1.00  2.700          H  
ATOM  12676 1HB  LEU A 792      84.227 -44.126 -74.136  1.00  3.800          H  
ATOM  12677 2HB  LEU A 792      83.672 -45.538 -73.247  1.00  3.800          H  
ATOM  12678  HG  LEU A 792      85.070 -43.237 -71.997  1.00  3.800          H  
ATOM  12679 1HD1 LEU A 792      82.865 -42.492 -71.430  1.00  3.800          H  
ATOM  12680 2HD1 LEU A 792      83.077 -42.542 -73.099  1.00  3.800          H  
ATOM  12681 3HD1 LEU A 792      82.165 -43.794 -72.290  1.00  3.800          H  
ATOM  12682 1HD2 LEU A 792      84.108 -44.129 -69.935  1.00  3.800          H  
ATOM  12683 2HD2 LEU A 792      83.381 -45.457 -70.853  1.00  3.800          H  
ATOM  12684 3HD2 LEU A 792      85.142 -45.315 -70.701  1.00  3.800          H  
ATOM  12685  N   ASP A 793      85.573 -47.511 -74.457  1.00  2.140          N  
ATOM  12686  CA  ASP A 793      85.371 -48.435 -75.555  1.00  2.120          C  
ATOM  12687  C   ASP A 793      83.899 -48.668 -75.790  1.00  1.990          C  
ATOM  12688  O   ASP A 793      83.115 -48.734 -74.842  1.00  2.010          O  
ATOM  12689  CB  ASP A 793      86.071 -49.763 -75.277  1.00  2.980          C  
ATOM  12690  CG  ASP A 793      87.575 -49.622 -75.361  1.00  2.980          C  
ATOM  12691  OD1 ASP A 793      88.035 -48.985 -76.296  1.00  2.980          O  
ATOM  12692  OD2 ASP A 793      88.257 -50.128 -74.513  1.00  2.980          O  
ATOM  12693  H   ASP A 793      85.624 -47.857 -73.508  1.00  2.570          H  
ATOM  12694  HA  ASP A 793      85.794 -48.002 -76.462  1.00  2.540          H  
ATOM  12695 1HB  ASP A 793      85.798 -50.123 -74.283  1.00  3.570          H  
ATOM  12696 2HB  ASP A 793      85.737 -50.511 -76.001  1.00  3.570          H  
ATOM  12697  N   LEU A 794      83.524 -48.812 -77.047  1.00  1.980          N  
ATOM  12698  CA  LEU A 794      82.153 -49.146 -77.383  1.00  1.880          C  
ATOM  12699  C   LEU A 794      82.151 -50.573 -77.896  1.00  1.950          C  
ATOM  12700  O   LEU A 794      83.080 -50.975 -78.602  1.00  2.160          O  
ATOM  12701  CB  LEU A 794      81.604 -48.200 -78.479  1.00  2.670          C  
ATOM  12702  CG  LEU A 794      81.097 -46.720 -78.108  1.00  2.670          C  
ATOM  12703  CD1 LEU A 794      79.895 -46.801 -77.176  1.00  2.670          C  
ATOM  12704  CD2 LEU A 794      82.218 -45.870 -77.452  1.00  2.670          C  
ATOM  12705  H   LEU A 794      84.212 -48.715 -77.781  1.00  2.380          H  
ATOM  12706  HA  LEU A 794      81.533 -49.099 -76.492  1.00  2.260          H  
ATOM  12707 1HB  LEU A 794      82.372 -48.095 -79.239  1.00  3.210          H  
ATOM  12708 2HB  LEU A 794      80.756 -48.713 -78.934  1.00  3.210          H  
ATOM  12709  HG  LEU A 794      80.775 -46.233 -79.022  1.00  3.210          H  
ATOM  12710 1HD1 LEU A 794      79.542 -45.799 -76.969  1.00  3.210          H  
ATOM  12711 2HD1 LEU A 794      79.096 -47.377 -77.652  1.00  3.210          H  
ATOM  12712 3HD1 LEU A 794      80.169 -47.283 -76.241  1.00  3.210          H  
ATOM  12713 1HD2 LEU A 794      81.833 -44.879 -77.242  1.00  3.210          H  
ATOM  12714 2HD2 LEU A 794      82.542 -46.321 -76.520  1.00  3.210          H  
ATOM  12715 3HD2 LEU A 794      83.071 -45.787 -78.127  1.00  3.210          H  
ATOM  12716  N   THR A 795      81.092 -51.313 -77.601  1.00  1.880          N  
ATOM  12717  CA  THR A 795      80.944 -52.683 -78.056  1.00  1.980          C  
ATOM  12718  C   THR A 795      79.850 -52.875 -79.099  1.00  1.860          C  
ATOM  12719  O   THR A 795      79.925 -53.824 -79.886  1.00  2.020          O  
ATOM  12720  CB  THR A 795      80.610 -53.582 -76.865  1.00  2.730          C  
ATOM  12721  OG1 THR A 795      79.356 -53.190 -76.301  1.00  2.730          O  
ATOM  12722  CG2 THR A 795      81.677 -53.408 -75.807  1.00  2.730          C  
ATOM  12723  H   THR A 795      80.393 -50.926 -76.973  1.00  2.260          H  
ATOM  12724  HA  THR A 795      81.889 -53.004 -78.492  1.00  2.380          H  
ATOM  12725  HB  THR A 795      80.549 -54.607 -77.187  1.00  3.280          H  
ATOM  12726  HG1 THR A 795      79.086 -53.828 -75.636  1.00  3.280          H  
ATOM  12727 1HG2 THR A 795      81.419 -54.024 -74.973  1.00  3.280          H  
ATOM  12728 2HG2 THR A 795      82.649 -53.694 -76.208  1.00  3.280          H  
ATOM  12729 3HG2 THR A 795      81.713 -52.368 -75.481  1.00  3.280          H  
ATOM  12730  N   ASN A 796      78.874 -51.963 -79.179  1.00  1.760          N  
ATOM  12731  CA  ASN A 796      77.824 -52.154 -80.176  1.00  1.670          C  
ATOM  12732  C   ASN A 796      77.376 -50.787 -80.703  1.00  1.560          C  
ATOM  12733  O   ASN A 796      76.541 -50.085 -80.119  1.00  1.560          O  
ATOM  12734  CB  ASN A 796      76.698 -53.013 -79.622  1.00  2.370          C  
ATOM  12735  CG  ASN A 796      75.661 -53.404 -80.664  1.00  2.370          C  
ATOM  12736  OD1 ASN A 796      75.366 -52.666 -81.657  1.00  2.370          O  
ATOM  12737  ND2 ASN A 796      75.086 -54.599 -80.479  1.00  2.370          N  
ATOM  12738  H   ASN A 796      78.818 -51.192 -78.494  1.00  2.110          H  
ATOM  12739  HA  ASN A 796      78.248 -52.691 -81.025  1.00  2.000          H  
ATOM  12740 1HB  ASN A 796      77.115 -53.931 -79.194  1.00  2.850          H  
ATOM  12741 2HB  ASN A 796      76.197 -52.485 -78.808  1.00  2.850          H  
ATOM  12742 1HD2 ASN A 796      74.398 -54.931 -81.123  1.00  2.850          H  
ATOM  12743 2HD2 ASN A 796      75.336 -55.206 -79.685  1.00  2.850          H  
ATOM  12744  N   LEU A 797      77.920 -50.431 -81.861  1.00  1.660          N  
ATOM  12745  CA  LEU A 797      77.756 -49.096 -82.410  1.00  1.750          C  
ATOM  12746  C   LEU A 797      76.457 -48.893 -83.155  1.00  1.680          C  
ATOM  12747  O   LEU A 797      76.229 -47.820 -83.728  1.00  1.740          O  
ATOM  12748  CB  LEU A 797      78.896 -48.792 -83.396  1.00  2.410          C  
ATOM  12749  CG  LEU A 797      80.342 -48.786 -82.856  1.00  2.410          C  
ATOM  12750  CD1 LEU A 797      81.295 -48.578 -84.027  1.00  2.410          C  
ATOM  12751  CD2 LEU A 797      80.515 -47.692 -81.857  1.00  2.410          C  
ATOM  12752  H   LEU A 797      78.536 -51.087 -82.324  1.00  1.990          H  
ATOM  12753  HA  LEU A 797      77.771 -48.397 -81.582  1.00  2.100          H  
ATOM  12754 1HB  LEU A 797      78.842 -49.500 -84.223  1.00  2.900          H  
ATOM  12755 2HB  LEU A 797      78.725 -47.806 -83.790  1.00  2.900          H  
ATOM  12756  HG  LEU A 797      80.570 -49.747 -82.389  1.00  2.900          H  
ATOM  12757 1HD1 LEU A 797      82.324 -48.580 -83.665  1.00  2.900          H  
ATOM  12758 2HD1 LEU A 797      81.166 -49.382 -84.751  1.00  2.900          H  
ATOM  12759 3HD1 LEU A 797      81.084 -47.622 -84.507  1.00  2.900          H  
ATOM  12760 1HD2 LEU A 797      81.544 -47.690 -81.504  1.00  2.900          H  
ATOM  12761 2HD2 LEU A 797      80.293 -46.754 -82.349  1.00  2.900          H  
ATOM  12762 3HD2 LEU A 797      79.852 -47.837 -81.016  1.00  2.900          H  
ATOM  12763  N   ASN A 798      75.619 -49.933 -83.209  1.00  1.650          N  
ATOM  12764  CA  ASN A 798      74.361 -49.824 -83.923  1.00  1.610          C  
ATOM  12765  C   ASN A 798      73.175 -49.653 -82.976  1.00  1.580          C  
ATOM  12766  O   ASN A 798      72.021 -49.737 -83.400  1.00  1.870          O  
ATOM  12767  CB  ASN A 798      74.176 -51.023 -84.831  1.00  2.270          C  
ATOM  12768  CG  ASN A 798      75.174 -51.039 -85.978  1.00  2.270          C  
ATOM  12769  OD1 ASN A 798      75.488 -50.004 -86.579  1.00  2.270          O  
ATOM  12770  ND2 ASN A 798      75.669 -52.209 -86.297  1.00  2.270          N  
ATOM  12771  H   ASN A 798      75.814 -50.814 -82.715  1.00  1.980          H  
ATOM  12772  HA  ASN A 798      74.397 -48.937 -84.552  1.00  1.930          H  
ATOM  12773 1HB  ASN A 798      74.295 -51.935 -84.248  1.00  2.720          H  
ATOM  12774 2HB  ASN A 798      73.165 -51.022 -85.239  1.00  2.720          H  
ATOM  12775 1HD2 ASN A 798      76.326 -52.287 -87.048  1.00  2.720          H  
ATOM  12776 2HD2 ASN A 798      75.386 -53.027 -85.797  1.00  2.720          H  
ATOM  12777  N   GLN A 799      73.441 -49.387 -81.699  1.00  1.470          N  
ATOM  12778  CA  GLN A 799      72.348 -49.242 -80.750  1.00  1.470          C  
ATOM  12779  C   GLN A 799      71.815 -47.805 -80.729  1.00  1.390          C  
ATOM  12780  O   GLN A 799      72.616 -46.886 -80.781  1.00  1.650          O  
ATOM  12781  CB  GLN A 799      72.853 -49.653 -79.372  1.00  2.060          C  
ATOM  12782  CG  GLN A 799      73.368 -51.060 -79.383  1.00  2.060          C  
ATOM  12783  CD  GLN A 799      72.317 -51.991 -79.756  1.00  2.060          C  
ATOM  12784  OE1 GLN A 799      71.317 -52.082 -79.047  1.00  2.060          O  
ATOM  12785  NE2 GLN A 799      72.501 -52.689 -80.875  1.00  2.060          N  
ATOM  12786  H   GLN A 799      74.414 -49.342 -81.373  1.00  1.760          H  
ATOM  12787  HA  GLN A 799      71.577 -49.931 -81.054  1.00  1.760          H  
ATOM  12788 1HB  GLN A 799      73.669 -48.995 -79.067  1.00  2.470          H  
ATOM  12789 2HB  GLN A 799      72.058 -49.570 -78.640  1.00  2.470          H  
ATOM  12790 1HG  GLN A 799      74.139 -51.111 -80.123  1.00  2.470          H  
ATOM  12791 2HG  GLN A 799      73.772 -51.343 -78.436  1.00  2.470          H  
ATOM  12792 1HE2 GLN A 799      71.811 -53.333 -81.206  1.00  2.470          H  
ATOM  12793 2HE2 GLN A 799      73.380 -52.570 -81.398  1.00  2.470          H  
ATOM  12794  N   PRO A 800      70.493 -47.567 -80.579  1.00  1.420          N  
ATOM  12795  CA  PRO A 800      69.838 -46.257 -80.515  1.00  1.480          C  
ATOM  12796  C   PRO A 800      70.376 -45.330 -79.445  1.00  1.360          C  
ATOM  12797  O   PRO A 800      70.730 -45.794 -78.362  1.00  1.560          O  
ATOM  12798  CB  PRO A 800      68.387 -46.613 -80.184  1.00  2.220          C  
ATOM  12799  CG  PRO A 800      68.187 -48.005 -80.692  1.00  2.220          C  
ATOM  12800  CD  PRO A 800      69.520 -48.704 -80.475  1.00  2.220          C  
ATOM  12801  HA  PRO A 800      69.897 -45.780 -81.514  1.00  1.780          H  
ATOM  12802 1HB  PRO A 800      68.248 -46.541 -79.093  1.00  2.660          H  
ATOM  12803 2HB  PRO A 800      67.719 -45.874 -80.630  1.00  2.660          H  
ATOM  12804 1HG  PRO A 800      67.357 -48.488 -80.151  1.00  2.660          H  
ATOM  12805 2HG  PRO A 800      67.902 -47.970 -81.755  1.00  2.660          H  
ATOM  12806 1HD  PRO A 800      69.568 -49.199 -79.484  1.00  2.660          H  
ATOM  12807 2HD  PRO A 800      69.609 -49.407 -81.312  1.00  2.660          H  
ATOM  12808  N   LEU A 801      70.394 -44.030 -79.708  1.00  1.350          N  
ATOM  12809  CA  LEU A 801      70.844 -43.061 -78.694  1.00  1.300          C  
ATOM  12810  C   LEU A 801      69.660 -42.529 -77.911  1.00  1.240          C  
ATOM  12811  O   LEU A 801      68.532 -42.570 -78.384  1.00  1.280          O  
ATOM  12812  CB  LEU A 801      71.625 -41.891 -79.282  1.00  1.840          C  
ATOM  12813  CG  LEU A 801      72.888 -42.210 -80.066  1.00  1.840          C  
ATOM  12814  CD1 LEU A 801      73.477 -40.955 -80.613  1.00  1.840          C  
ATOM  12815  CD2 LEU A 801      73.880 -42.854 -79.203  1.00  1.840          C  
ATOM  12816  H   LEU A 801      70.087 -43.731 -80.650  1.00  1.620          H  
ATOM  12817  HA  LEU A 801      71.483 -43.571 -77.984  1.00  1.560          H  
ATOM  12818 1HB  LEU A 801      70.972 -41.294 -79.903  1.00  2.210          H  
ATOM  12819 2HB  LEU A 801      71.930 -41.309 -78.441  1.00  2.210          H  
ATOM  12820  HG  LEU A 801      72.642 -42.845 -80.873  1.00  2.210          H  
ATOM  12821 1HD1 LEU A 801      74.364 -41.203 -81.194  1.00  2.210          H  
ATOM  12822 2HD1 LEU A 801      72.779 -40.452 -81.231  1.00  2.210          H  
ATOM  12823 3HD1 LEU A 801      73.759 -40.301 -79.801  1.00  2.210          H  
ATOM  12824 1HD2 LEU A 801      74.774 -43.051 -79.780  1.00  2.210          H  
ATOM  12825 2HD2 LEU A 801      74.105 -42.164 -78.392  1.00  2.210          H  
ATOM  12826 3HD2 LEU A 801      73.503 -43.788 -78.804  1.00  2.210          H  
ATOM  12827  N   LEU A 802      69.895 -42.012 -76.718  1.00  1.180          N  
ATOM  12828  CA  LEU A 802      68.794 -41.521 -75.903  1.00  1.130          C  
ATOM  12829  C   LEU A 802      68.693 -39.989 -75.802  1.00  1.140          C  
ATOM  12830  O   LEU A 802      69.691 -39.274 -75.621  1.00  1.160          O  
ATOM  12831  CB  LEU A 802      69.014 -42.099 -74.507  1.00  1.600          C  
ATOM  12832  CG  LEU A 802      69.188 -43.602 -74.420  1.00  1.600          C  
ATOM  12833  CD1 LEU A 802      69.573 -43.961 -73.030  1.00  1.600          C  
ATOM  12834  CD2 LEU A 802      67.921 -44.313 -74.801  1.00  1.600          C  
ATOM  12835  H   LEU A 802      70.846 -41.977 -76.356  1.00  1.420          H  
ATOM  12836  HA  LEU A 802      67.857 -41.881 -76.318  1.00  1.360          H  
ATOM  12837 1HB  LEU A 802      69.895 -41.637 -74.072  1.00  1.920          H  
ATOM  12838 2HB  LEU A 802      68.144 -41.860 -73.911  1.00  1.920          H  
ATOM  12839  HG  LEU A 802      69.978 -43.896 -75.079  1.00  1.920          H  
ATOM  12840 1HD1 LEU A 802      69.722 -45.033 -72.961  1.00  1.920          H  
ATOM  12841 2HD1 LEU A 802      70.502 -43.449 -72.773  1.00  1.920          H  
ATOM  12842 3HD1 LEU A 802      68.785 -43.659 -72.353  1.00  1.920          H  
ATOM  12843 1HD2 LEU A 802      68.070 -45.390 -74.729  1.00  1.920          H  
ATOM  12844 2HD2 LEU A 802      67.120 -44.012 -74.129  1.00  1.920          H  
ATOM  12845 3HD2 LEU A 802      67.660 -44.061 -75.820  1.00  1.920          H  
ATOM  12846  N   ASP A 803      67.446 -39.498 -75.803  1.00  1.140          N  
ATOM  12847  CA  ASP A 803      67.090 -38.086 -75.574  1.00  1.150          C  
ATOM  12848  C   ASP A 803      66.826 -37.993 -74.071  1.00  1.040          C  
ATOM  12849  O   ASP A 803      65.808 -38.533 -73.605  1.00  0.980          O  
ATOM  12850  CB  ASP A 803      65.846 -37.701 -76.401  1.00  1.610          C  
ATOM  12851  CG  ASP A 803      65.481 -36.240 -76.313  1.00  1.610          C  
ATOM  12852  OD1 ASP A 803      66.056 -35.578 -75.495  1.00  1.610          O  
ATOM  12853  OD2 ASP A 803      64.637 -35.788 -77.061  1.00  1.610          O  
ATOM  12854  H   ASP A 803      66.669 -40.149 -75.952  1.00  1.370          H  
ATOM  12855  HA  ASP A 803      67.929 -37.439 -75.834  1.00  1.380          H  
ATOM  12856 1HB  ASP A 803      65.989 -37.971 -77.441  1.00  1.930          H  
ATOM  12857 2HB  ASP A 803      65.000 -38.278 -76.045  1.00  1.930          H  
ATOM  12858  N   VAL A 804      67.768 -37.439 -73.275  1.00  1.030          N  
ATOM  12859  CA  VAL A 804      67.599 -37.604 -71.831  1.00  0.940          C  
ATOM  12860  C   VAL A 804      67.703 -36.263 -71.005  1.00  0.870          C  
ATOM  12861  O   VAL A 804      68.674 -35.517 -71.115  1.00  0.890          O  
ATOM  12862  CB  VAL A 804      68.690 -38.594 -71.379  1.00  1.350          C  
ATOM  12863  CG1 VAL A 804      68.481 -38.978 -70.070  1.00  1.350          C  
ATOM  12864  CG2 VAL A 804      68.767 -39.754 -72.241  1.00  1.350          C  
ATOM  12865  H   VAL A 804      68.567 -36.951 -73.671  1.00  1.240          H  
ATOM  12866  HA  VAL A 804      66.619 -38.029 -71.653  1.00  1.130          H  
ATOM  12867  HB  VAL A 804      69.634 -38.053 -71.392  1.00  1.620          H  
ATOM  12868 1HG1 VAL A 804      69.281 -39.614 -69.727  1.00  1.620          H  
ATOM  12869 2HG1 VAL A 804      68.384 -38.147 -69.494  1.00  1.620          H  
ATOM  12870 3HG1 VAL A 804      67.598 -39.523 -70.032  1.00  1.620          H  
ATOM  12871 1HG2 VAL A 804      69.539 -40.407 -71.914  1.00  1.620          H  
ATOM  12872 2HG2 VAL A 804      67.823 -40.270 -72.227  1.00  1.620          H  
ATOM  12873 3HG2 VAL A 804      68.991 -39.437 -73.219  1.00  1.620          H  
ATOM  12874  N   ASP A 805      66.730 -36.020 -70.115  1.00  0.840          N  
ATOM  12875  CA  ASP A 805      66.609 -34.811 -69.261  1.00  0.820          C  
ATOM  12876  C   ASP A 805      67.277 -34.854 -67.864  1.00  0.750          C  
ATOM  12877  O   ASP A 805      66.907 -35.657 -67.015  1.00  0.740          O  
ATOM  12878  CB  ASP A 805      65.119 -34.492 -69.048  1.00  1.160          C  
ATOM  12879  CG  ASP A 805      64.392 -33.987 -70.305  1.00  1.160          C  
ATOM  12880  OD1 ASP A 805      65.036 -33.443 -71.164  1.00  1.160          O  
ATOM  12881  OD2 ASP A 805      63.196 -34.141 -70.385  1.00  1.160          O  
ATOM  12882  H   ASP A 805      66.015 -36.739 -70.058  1.00  1.010          H  
ATOM  12883  HA  ASP A 805      67.063 -33.985 -69.811  1.00  0.980          H  
ATOM  12884 1HB  ASP A 805      64.611 -35.385 -68.710  1.00  1.390          H  
ATOM  12885 2HB  ASP A 805      65.026 -33.747 -68.257  1.00  1.390          H  
ATOM  12886  N   HIS A 806      68.224 -33.962 -67.578  1.00  0.770          N  
ATOM  12887  CA  HIS A 806      68.926 -33.959 -66.278  1.00  0.720          C  
ATOM  12888  C   HIS A 806      67.895 -33.930 -65.132  1.00  0.670          C  
ATOM  12889  O   HIS A 806      66.921 -33.166 -65.203  1.00  0.730          O  
ATOM  12890  CB  HIS A 806      69.892 -32.767 -66.224  1.00  1.030          C  
ATOM  12891  CG  HIS A 806      70.812 -32.751 -65.056  1.00  1.030          C  
ATOM  12892  ND1 HIS A 806      71.839 -33.651 -64.905  1.00  1.030          N  
ATOM  12893  CD2 HIS A 806      70.876 -31.930 -63.997  1.00  1.030          C  
ATOM  12894  CE1 HIS A 806      72.485 -33.393 -63.795  1.00  1.030          C  
ATOM  12895  NE2 HIS A 806      71.921 -32.355 -63.212  1.00  1.030          N  
ATOM  12896  H   HIS A 806      68.489 -33.257 -68.272  1.00  0.920          H  
ATOM  12897  HA  HIS A 806      69.513 -34.866 -66.159  1.00  0.860          H  
ATOM  12898 1HB  HIS A 806      70.499 -32.762 -67.129  1.00  1.230          H  
ATOM  12899 2HB  HIS A 806      69.319 -31.839 -66.215  1.00  1.230          H  
ATOM  12900  HD1 HIS A 806      72.170 -34.309 -65.595  1.00  1.230          H  
ATOM  12901  HD2 HIS A 806      70.275 -31.071 -63.704  1.00  1.230          H  
ATOM  12902  HE1 HIS A 806      73.336 -33.998 -63.503  1.00  1.230          H  
ATOM  12903  N   THR A 807      68.094 -34.766 -64.085  1.00  0.630          N  
ATOM  12904  CA  THR A 807      67.102 -34.863 -63.000  1.00  0.670          C  
ATOM  12905  C   THR A 807      67.166 -33.840 -61.867  1.00  0.830          C  
ATOM  12906  O   THR A 807      66.194 -33.705 -61.122  1.00  1.400          O  
ATOM  12907  CB  THR A 807      67.180 -36.231 -62.277  1.00  0.920          C  
ATOM  12908  OG1 THR A 807      68.446 -36.362 -61.617  1.00  0.920          O  
ATOM  12909  CG2 THR A 807      67.060 -37.338 -63.252  1.00  0.920          C  
ATOM  12910  H   THR A 807      68.921 -35.375 -64.053  1.00  0.760          H  
ATOM  12911  HA  THR A 807      66.122 -34.773 -63.460  1.00  0.800          H  
ATOM  12912  HB  THR A 807      66.376 -36.306 -61.545  1.00  1.110          H  
ATOM  12913  HG1 THR A 807      68.458 -35.820 -60.825  1.00  1.110          H  
ATOM  12914 1HG2 THR A 807      67.122 -38.279 -62.727  1.00  1.110          H  
ATOM  12915 2HG2 THR A 807      66.155 -37.276 -63.759  1.00  1.110          H  
ATOM  12916 3HG2 THR A 807      67.824 -37.271 -63.945  1.00  1.110          H  
ATOM  12917  N   SER A 808      68.266 -33.116 -61.693  1.00  1.420          N  
ATOM  12918  CA  SER A 808      68.324 -32.192 -60.562  1.00  1.570          C  
ATOM  12919  C   SER A 808      67.193 -31.179 -60.602  1.00  0.880          C  
ATOM  12920  O   SER A 808      66.896 -30.587 -61.648  1.00  1.640          O  
ATOM  12921  CB  SER A 808      69.635 -31.456 -60.510  1.00  2.140          C  
ATOM  12922  OG  SER A 808      69.629 -30.528 -59.463  1.00  2.140          O  
ATOM  12923  H   SER A 808      69.068 -33.224 -62.299  1.00  1.700          H  
ATOM  12924  HA  SER A 808      68.224 -32.771 -59.643  1.00  1.880          H  
ATOM  12925 1HB  SER A 808      70.451 -32.164 -60.380  1.00  2.570          H  
ATOM  12926 2HB  SER A 808      69.795 -30.938 -61.443  1.00  2.570          H  
ATOM  12927  HG  SER A 808      70.504 -30.139 -59.451  1.00  2.570          H  
ATOM  12928  N   SER A 809      66.567 -30.962 -59.451  1.00  0.720          N  
ATOM  12929  CA  SER A 809      65.467 -30.023 -59.365  1.00  1.230          C  
ATOM  12930  C   SER A 809      65.273 -29.491 -57.958  1.00  0.870          C  
ATOM  12931  O   SER A 809      66.078 -29.737 -57.057  1.00  0.920          O  
ATOM  12932  CB  SER A 809      64.176 -30.667 -59.819  1.00  1.520          C  
ATOM  12933  OG  SER A 809      63.172 -29.695 -59.997  1.00  1.520          O  
ATOM  12934  H   SER A 809      66.864 -31.463 -58.628  1.00  0.860          H  
ATOM  12935  HA  SER A 809      65.687 -29.178 -60.018  1.00  1.480          H  
ATOM  12936 1HB  SER A 809      64.340 -31.209 -60.751  1.00  1.820          H  
ATOM  12937 2HB  SER A 809      63.862 -31.389 -59.072  1.00  1.820          H  
ATOM  12938  HG  SER A 809      62.357 -30.188 -60.151  1.00  1.820          H  
ATOM  12939  N   ARG A 810      64.197 -28.742 -57.799  1.00  0.930          N  
ATOM  12940  CA  ARG A 810      63.812 -28.102 -56.553  1.00  0.860          C  
ATOM  12941  C   ARG A 810      62.937 -29.014 -55.692  1.00  0.740          C  
ATOM  12942  O   ARG A 810      62.074 -29.721 -56.204  1.00  0.750          O  
ATOM  12943  CB  ARG A 810      63.103 -26.796 -56.863  1.00  1.230          C  
ATOM  12944  CG  ARG A 810      62.735 -25.984 -55.677  1.00  1.230          C  
ATOM  12945  CD  ARG A 810      62.207 -24.666 -56.043  1.00  1.230          C  
ATOM  12946  NE  ARG A 810      61.812 -23.938 -54.864  1.00  1.230          N  
ATOM  12947  CZ  ARG A 810      62.609 -23.129 -54.121  1.00  1.230          C  
ATOM  12948  NH1 ARG A 810      63.877 -22.933 -54.446  1.00  1.230          N  
ATOM  12949  NH2 ARG A 810      62.111 -22.530 -53.053  1.00  1.230          N  
ATOM  12950  H   ARG A 810      63.605 -28.643 -58.616  1.00  1.120          H  
ATOM  12951  HA  ARG A 810      64.720 -27.871 -55.995  1.00  1.030          H  
ATOM  12952 1HB  ARG A 810      63.741 -26.183 -57.494  1.00  1.480          H  
ATOM  12953 2HB  ARG A 810      62.196 -26.999 -57.421  1.00  1.480          H  
ATOM  12954 1HG  ARG A 810      61.939 -26.488 -55.140  1.00  1.480          H  
ATOM  12955 2HG  ARG A 810      63.597 -25.855 -55.026  1.00  1.480          H  
ATOM  12956 1HD  ARG A 810      62.941 -24.084 -56.596  1.00  1.480          H  
ATOM  12957 2HD  ARG A 810      61.318 -24.805 -56.658  1.00  1.480          H  
ATOM  12958  HE  ARG A 810      60.846 -24.093 -54.552  1.00  1.480          H  
ATOM  12959 1HH1 ARG A 810      64.271 -23.380 -55.258  1.00  1.480          H  
ATOM  12960 2HH1 ARG A 810      64.457 -22.332 -53.878  1.00  1.480          H  
ATOM  12961 1HH2 ARG A 810      61.134 -22.649 -52.814  1.00  1.480          H  
ATOM  12962 2HH2 ARG A 810      62.694 -21.933 -52.489  1.00  1.480          H  
ATOM  12963  N   LEU A 811      63.137 -28.984 -54.373  1.00  0.680          N  
ATOM  12964  CA  LEU A 811      62.293 -29.802 -53.500  1.00  0.600          C  
ATOM  12965  C   LEU A 811      61.086 -29.055 -52.906  1.00  0.650          C  
ATOM  12966  O   LEU A 811      60.081 -29.695 -52.582  1.00  0.810          O  
ATOM  12967  CB  LEU A 811      63.157 -30.429 -52.406  1.00  0.870          C  
ATOM  12968  CG  LEU A 811      64.304 -31.384 -52.915  1.00  0.870          C  
ATOM  12969  CD1 LEU A 811      65.085 -31.852 -51.741  1.00  0.870          C  
ATOM  12970  CD2 LEU A 811      63.730 -32.580 -53.674  1.00  0.870          C  
ATOM  12971  H   LEU A 811      63.877 -28.410 -53.995  1.00  0.820          H  
ATOM  12972  HA  LEU A 811      61.871 -30.605 -54.099  1.00  0.720          H  
ATOM  12973 1HB  LEU A 811      63.614 -29.634 -51.819  1.00  1.050          H  
ATOM  12974 2HB  LEU A 811      62.511 -31.003 -51.756  1.00  1.050          H  
ATOM  12975  HG  LEU A 811      64.979 -30.835 -53.573  1.00  1.050          H  
ATOM  12976 1HD1 LEU A 811      65.896 -32.504 -52.071  1.00  1.050          H  
ATOM  12977 2HD1 LEU A 811      65.504 -30.998 -51.233  1.00  1.050          H  
ATOM  12978 3HD1 LEU A 811      64.441 -32.401 -51.063  1.00  1.050          H  
ATOM  12979 1HD2 LEU A 811      64.540 -33.232 -53.999  1.00  1.050          H  
ATOM  12980 2HD2 LEU A 811      63.063 -33.123 -53.031  1.00  1.050          H  
ATOM  12981 3HD2 LEU A 811      63.186 -32.251 -54.541  1.00  1.050          H  
ATOM  12982  N   ASN A 812      61.185 -27.718 -52.761  1.00  0.530          N  
ATOM  12983  CA  ASN A 812      60.070 -26.891 -52.264  1.00  0.520          C  
ATOM  12984  C   ASN A 812      59.249 -26.405 -53.453  1.00  0.520          C  
ATOM  12985  O   ASN A 812      59.558 -25.393 -54.098  1.00  0.570          O  
ATOM  12986  CB  ASN A 812      60.511 -25.713 -51.418  1.00  0.730          C  
ATOM  12987  CG  ASN A 812      59.282 -24.866 -50.919  1.00  0.730          C  
ATOM  12988  OD1 ASN A 812      58.150 -24.969 -51.450  1.00  0.730          O  
ATOM  12989  ND2 ASN A 812      59.494 -24.031 -49.922  1.00  0.730          N  
ATOM  12990  H   ASN A 812      62.044 -27.270 -53.029  1.00  0.640          H  
ATOM  12991  HA  ASN A 812      59.423 -27.508 -51.646  1.00  0.620          H  
ATOM  12992 1HB  ASN A 812      61.066 -26.072 -50.545  1.00  0.880          H  
ATOM  12993 2HB  ASN A 812      61.178 -25.078 -51.987  1.00  0.880          H  
ATOM  12994 1HD2 ASN A 812      58.745 -23.464 -49.578  1.00  0.880          H  
ATOM  12995 2HD2 ASN A 812      60.406 -23.970 -49.471  1.00  0.880          H  
ATOM  12996  N   LEU A 813      58.183 -27.127 -53.731  1.00  0.500          N  
ATOM  12997  CA  LEU A 813      57.365 -26.901 -54.902  1.00  0.530          C  
ATOM  12998  C   LEU A 813      56.022 -26.327 -54.527  1.00  0.580          C  
ATOM  12999  O   LEU A 813      55.034 -26.493 -55.243  1.00  0.620          O  
ATOM  13000  CB  LEU A 813      57.220 -28.214 -55.639  1.00  0.730          C  
ATOM  13001  CG  LEU A 813      58.565 -28.862 -56.075  1.00  0.730          C  
ATOM  13002  CD1 LEU A 813      58.260 -30.159 -56.718  1.00  0.730          C  
ATOM  13003  CD2 LEU A 813      59.365 -27.941 -57.007  1.00  0.730          C  
ATOM  13004  H   LEU A 813      57.944 -27.896 -53.107  1.00  0.600          H  
ATOM  13005  HA  LEU A 813      57.852 -26.172 -55.541  1.00  0.640          H  
ATOM  13006 1HB  LEU A 813      56.702 -28.918 -54.992  1.00  0.880          H  
ATOM  13007 2HB  LEU A 813      56.628 -28.056 -56.526  1.00  0.880          H  
ATOM  13008  HG  LEU A 813      59.166 -29.074 -55.194  1.00  0.880          H  
ATOM  13009 1HD1 LEU A 813      59.187 -30.654 -56.994  1.00  0.880          H  
ATOM  13010 2HD1 LEU A 813      57.727 -30.740 -56.025  1.00  0.880          H  
ATOM  13011 3HD1 LEU A 813      57.654 -29.997 -57.609  1.00  0.880          H  
ATOM  13012 1HD2 LEU A 813      60.279 -28.442 -57.290  1.00  0.880          H  
ATOM  13013 2HD2 LEU A 813      58.787 -27.727 -57.897  1.00  0.880          H  
ATOM  13014 3HD2 LEU A 813      59.617 -27.014 -56.512  1.00  0.880          H  
ATOM  13015  N   LEU A 814      55.974 -25.669 -53.376  1.00  0.610          N  
ATOM  13016  CA  LEU A 814      54.741 -25.102 -52.852  1.00  0.690          C  
ATOM  13017  C   LEU A 814      54.494 -23.663 -53.358  1.00  0.760          C  
ATOM  13018  O   LEU A 814      53.470 -23.047 -53.055  1.00  0.940          O  
ATOM  13019  CB  LEU A 814      54.833 -25.187 -51.320  1.00  0.930          C  
ATOM  13020  CG  LEU A 814      54.990 -26.677 -50.740  1.00  0.930          C  
ATOM  13021  CD1 LEU A 814      55.250 -26.627 -49.238  1.00  0.930          C  
ATOM  13022  CD2 LEU A 814      53.701 -27.529 -51.032  1.00  0.930          C  
ATOM  13023  H   LEU A 814      56.830 -25.561 -52.819  1.00  0.730          H  
ATOM  13024  HA  LEU A 814      53.908 -25.708 -53.197  1.00  0.830          H  
ATOM  13025 1HB  LEU A 814      55.676 -24.594 -50.984  1.00  1.120          H  
ATOM  13026 2HB  LEU A 814      53.928 -24.753 -50.896  1.00  1.120          H  
ATOM  13027  HG  LEU A 814      55.854 -27.148 -51.203  1.00  1.120          H  
ATOM  13028 1HD1 LEU A 814      55.378 -27.647 -48.866  1.00  1.120          H  
ATOM  13029 2HD1 LEU A 814      56.159 -26.054 -49.046  1.00  1.120          H  
ATOM  13030 3HD1 LEU A 814      54.419 -26.158 -48.729  1.00  1.120          H  
ATOM  13031 1HD2 LEU A 814      53.815 -28.535 -50.627  1.00  1.120          H  
ATOM  13032 2HD2 LEU A 814      52.851 -27.067 -50.572  1.00  1.120          H  
ATOM  13033 3HD2 LEU A 814      53.528 -27.599 -52.098  1.00  1.120          H  
ATOM  13034  N   THR A 815      55.432 -23.149 -54.158  1.00  0.690          N  
ATOM  13035  CA  THR A 815      55.359 -21.816 -54.761  1.00  0.820          C  
ATOM  13036  C   THR A 815      55.095 -21.943 -56.270  1.00  0.800          C  
ATOM  13037  O   THR A 815      55.942 -22.490 -56.969  1.00  1.130          O  
ATOM  13038  CB  THR A 815      56.694 -21.045 -54.568  1.00  1.100          C  
ATOM  13039  OG1 THR A 815      56.944 -20.859 -53.180  1.00  1.100          O  
ATOM  13040  CG2 THR A 815      56.644 -19.684 -55.257  1.00  1.100          C  
ATOM  13041  H   THR A 815      56.235 -23.725 -54.360  1.00  0.830          H  
ATOM  13042  HA  THR A 815      54.588 -21.251 -54.254  1.00  0.980          H  
ATOM  13043  HB  THR A 815      57.513 -21.630 -54.996  1.00  1.320          H  
ATOM  13044  HG1 THR A 815      57.141 -21.703 -52.773  1.00  1.320          H  
ATOM  13045 1HG2 THR A 815      57.593 -19.174 -55.102  1.00  1.320          H  
ATOM  13046 2HG2 THR A 815      56.482 -19.810 -56.315  1.00  1.320          H  
ATOM  13047 3HG2 THR A 815      55.838 -19.091 -54.831  1.00  1.320          H  
ATOM  13048  N   PRO A 816      53.944 -21.466 -56.798  1.00  0.790          N  
ATOM  13049  CA  PRO A 816      53.557 -21.521 -58.211  1.00  1.000          C  
ATOM  13050  C   PRO A 816      54.551 -20.976 -59.234  1.00  1.190          C  
ATOM  13051  O   PRO A 816      54.635 -21.492 -60.351  1.00  1.500          O  
ATOM  13052  CB  PRO A 816      52.302 -20.636 -58.211  1.00  1.500          C  
ATOM  13053  CG  PRO A 816      51.724 -20.815 -56.846  1.00  1.500          C  
ATOM  13054  CD  PRO A 816      52.906 -20.903 -55.920  1.00  1.500          C  
ATOM  13055  HA  PRO A 816      53.304 -22.535 -58.473  1.00  1.200          H  
ATOM  13056 1HB  PRO A 816      52.565 -19.595 -58.435  1.00  1.800          H  
ATOM  13057 2HB  PRO A 816      51.619 -20.975 -59.004  1.00  1.800          H  
ATOM  13058 1HG  PRO A 816      51.077 -19.985 -56.601  1.00  1.800          H  
ATOM  13059 2HG  PRO A 816      51.095 -21.701 -56.828  1.00  1.800          H  
ATOM  13060 1HD  PRO A 816      53.190 -19.904 -55.545  1.00  1.800          H  
ATOM  13061 2HD  PRO A 816      52.645 -21.608 -55.111  1.00  1.800          H  
ATOM  13062  N   ARG A 817      55.282 -19.924 -58.877  1.00  1.590          N  
ATOM  13063  CA  ARG A 817      56.232 -19.306 -59.793  1.00  2.010          C  
ATOM  13064  C   ARG A 817      57.470 -18.813 -59.060  1.00  2.250          C  
ATOM  13065  O   ARG A 817      57.634 -17.606 -58.880  1.00  2.600          O  
ATOM  13066  CB  ARG A 817      55.587 -18.113 -60.524  1.00  2.650          C  
ATOM  13067  CG  ARG A 817      54.320 -18.416 -61.396  1.00  2.650          C  
ATOM  13068  CD  ARG A 817      54.631 -19.064 -62.704  1.00  2.650          C  
ATOM  13069  NE  ARG A 817      55.191 -18.096 -63.684  1.00  2.650          N  
ATOM  13070  CZ  ARG A 817      56.102 -18.392 -64.650  1.00  2.650          C  
ATOM  13071  NH1 ARG A 817      56.600 -19.622 -64.751  1.00  2.650          N  
ATOM  13072  NH2 ARG A 817      56.524 -17.451 -65.494  1.00  2.650          N  
ATOM  13073  H   ARG A 817      55.181 -19.510 -57.962  1.00  1.910          H  
ATOM  13074  HA  ARG A 817      56.548 -20.049 -60.522  1.00  2.410          H  
ATOM  13075 1HB  ARG A 817      55.299 -17.357 -59.798  1.00  3.180          H  
ATOM  13076 2HB  ARG A 817      56.329 -17.659 -61.186  1.00  3.180          H  
ATOM  13077 1HG  ARG A 817      53.601 -19.014 -60.862  1.00  3.180          H  
ATOM  13078 2HG  ARG A 817      53.875 -17.472 -61.634  1.00  3.180          H  
ATOM  13079 1HD  ARG A 817      55.347 -19.857 -62.539  1.00  3.180          H  
ATOM  13080 2HD  ARG A 817      53.715 -19.482 -63.122  1.00  3.180          H  
ATOM  13081  HE  ARG A 817      54.835 -17.114 -63.626  1.00  3.180          H  
ATOM  13082 1HH1 ARG A 817      56.301 -20.352 -64.123  1.00  3.180          H  
ATOM  13083 2HH1 ARG A 817      57.293 -19.834 -65.467  1.00  3.180          H  
ATOM  13084 1HH2 ARG A 817      56.115 -16.498 -65.501  1.00  3.180          H  
ATOM  13085 2HH2 ARG A 817      57.278 -17.670 -66.156  1.00  3.180          H  
ATOM  13086  N   HIS A 818      58.325 -19.707 -58.569  1.00  2.740          N  
ATOM  13087  CA  HIS A 818      59.500 -19.224 -57.847  1.00  3.130          C  
ATOM  13088  C   HIS A 818      60.320 -18.384 -58.815  1.00  2.850          C  
ATOM  13089  O   HIS A 818      60.327 -18.663 -60.014  1.00  2.970          O  
ATOM  13090  CB  HIS A 818      60.344 -20.360 -57.272  1.00  4.230          C  
ATOM  13091  CG  HIS A 818      61.423 -19.879 -56.382  1.00  4.230          C  
ATOM  13092  ND1 HIS A 818      62.628 -19.384 -56.860  1.00  4.230          N  
ATOM  13093  CD2 HIS A 818      61.485 -19.794 -55.038  1.00  4.230          C  
ATOM  13094  CE1 HIS A 818      63.381 -19.017 -55.831  1.00  4.230          C  
ATOM  13095  NE2 HIS A 818      62.708 -19.256 -54.719  1.00  4.230          N  
ATOM  13096  H   HIS A 818      58.200 -20.719 -58.701  1.00  3.290          H  
ATOM  13097  HA  HIS A 818      59.195 -18.584 -57.024  1.00  3.760          H  
ATOM  13098 1HB  HIS A 818      59.713 -21.058 -56.723  1.00  5.070          H  
ATOM  13099 2HB  HIS A 818      60.805 -20.895 -58.072  1.00  5.070          H  
ATOM  13100  HD2 HIS A 818      60.703 -20.092 -54.336  1.00  5.070          H  
ATOM  13101  HE1 HIS A 818      64.381 -18.589 -55.890  1.00  5.070          H  
ATOM  13102  HE2 HIS A 818      63.036 -19.070 -53.780  1.00  5.070          H  
ATOM  13103  N   LEU A 819      61.029 -17.365 -58.349  1.00  3.180          N  
ATOM  13104  CA  LEU A 819      61.792 -16.541 -59.288  1.00  3.620          C  
ATOM  13105  C   LEU A 819      62.800 -17.333 -60.130  1.00  4.090          C  
ATOM  13106  O   LEU A 819      63.081 -16.958 -61.274  1.00  4.370          O  
ATOM  13107  CB  LEU A 819      62.538 -15.435 -58.531  1.00  4.890          C  
ATOM  13108  CG  LEU A 819      61.666 -14.319 -57.877  1.00  4.890          C  
ATOM  13109  CD1 LEU A 819      62.569 -13.425 -57.036  1.00  4.890          C  
ATOM  13110  CD2 LEU A 819      60.952 -13.485 -58.964  1.00  4.890          C  
ATOM  13111  H   LEU A 819      61.010 -17.128 -57.366  1.00  3.820          H  
ATOM  13112  HA  LEU A 819      61.087 -16.092 -59.979  1.00  4.340          H  
ATOM  13113 1HB  LEU A 819      63.123 -15.907 -57.742  1.00  5.870          H  
ATOM  13114 2HB  LEU A 819      63.230 -14.957 -59.223  1.00  5.870          H  
ATOM  13115  HG  LEU A 819      60.923 -14.769 -57.222  1.00  5.870          H  
ATOM  13116 1HD1 LEU A 819      61.971 -12.647 -56.562  1.00  5.870          H  
ATOM  13117 2HD1 LEU A 819      63.060 -14.021 -56.265  1.00  5.870          H  
ATOM  13118 3HD1 LEU A 819      63.325 -12.965 -57.672  1.00  5.870          H  
ATOM  13119 1HD2 LEU A 819      60.360 -12.705 -58.485  1.00  5.870          H  
ATOM  13120 2HD2 LEU A 819      61.695 -13.025 -59.618  1.00  5.870          H  
ATOM  13121 3HD2 LEU A 819      60.291 -14.108 -59.555  1.00  5.870          H  
ATOM  13122  N   ASN A 820      63.315 -18.452 -59.613  1.00  4.620          N  
ATOM  13123  CA  ASN A 820      64.278 -19.244 -60.372  1.00  5.290          C  
ATOM  13124  C   ASN A 820      63.590 -20.325 -61.223  1.00  5.440          C  
ATOM  13125  O   ASN A 820      64.255 -21.179 -61.811  1.00  6.000          O  
ATOM  13126  CB  ASN A 820      65.308 -19.853 -59.447  1.00  7.140          C  
ATOM  13127  CG  ASN A 820      66.231 -18.816 -58.851  1.00  7.140          C  
ATOM  13128  OD1 ASN A 820      66.559 -17.797 -59.475  1.00  7.140          O  
ATOM  13129  ND2 ASN A 820      66.658 -19.061 -57.643  1.00  7.140          N  
ATOM  13130  H   ASN A 820      63.077 -18.749 -58.661  1.00  5.540          H  
ATOM  13131  HA  ASN A 820      64.796 -18.580 -61.063  1.00  6.350          H  
ATOM  13132 1HB  ASN A 820      64.798 -20.378 -58.639  1.00  8.570          H  
ATOM  13133 2HB  ASN A 820      65.903 -20.585 -59.991  1.00  8.570          H  
ATOM  13134 1HD2 ASN A 820      67.273 -18.415 -57.190  1.00  8.570          H  
ATOM  13135 2HD2 ASN A 820      66.375 -19.896 -57.171  1.00  8.570          H  
ATOM  13136  N   GLN A 821      62.253 -20.295 -61.265  1.00  5.270          N  
ATOM  13137  CA  GLN A 821      61.427 -21.187 -62.073  1.00  5.850          C  
ATOM  13138  C   GLN A 821      60.721 -20.338 -63.114  1.00  5.890          C  
ATOM  13139  O   GLN A 821      60.434 -20.778 -64.226  1.00  6.340          O  
ATOM  13140  CB  GLN A 821      60.360 -21.891 -61.235  1.00  7.960          C  
ATOM  13141  CG  GLN A 821      60.861 -22.854 -60.206  1.00  7.960          C  
ATOM  13142  CD  GLN A 821      59.703 -23.395 -59.346  1.00  7.960          C  
ATOM  13143  OE1 GLN A 821      58.810 -22.642 -58.871  1.00  7.960          O  
ATOM  13144  NE2 GLN A 821      59.710 -24.712 -59.145  1.00  7.960          N  
ATOM  13145  H   GLN A 821      61.764 -19.569 -60.746  1.00  6.320          H  
ATOM  13146  HA  GLN A 821      62.058 -21.915 -62.581  1.00  7.020          H  
ATOM  13147 1HB  GLN A 821      59.761 -21.138 -60.724  1.00  9.550          H  
ATOM  13148 2HB  GLN A 821      59.691 -22.435 -61.899  1.00  9.550          H  
ATOM  13149 1HG  GLN A 821      61.323 -23.693 -60.722  1.00  9.550          H  
ATOM  13150 2HG  GLN A 821      61.595 -22.369 -59.573  1.00  9.550          H  
ATOM  13151 1HE2 GLN A 821      58.992 -25.139 -58.586  1.00  9.550          H  
ATOM  13152 2HE2 GLN A 821      60.430 -25.282 -59.544  1.00  9.550          H  
ATOM  13153  N   LYS A 822      60.436 -19.104 -62.708  1.00  5.720          N  
ATOM  13154  CA  LYS A 822      59.684 -18.124 -63.465  1.00  6.020          C  
ATOM  13155  C   LYS A 822      60.270 -17.823 -64.843  1.00  6.430          C  
ATOM  13156  O   LYS A 822      59.524 -17.667 -65.820  1.00  6.760          O  
ATOM  13157  CB  LYS A 822      59.571 -16.822 -62.661  1.00  8.310          C  
ATOM  13158  CG  LYS A 822      58.714 -15.748 -63.307  1.00  8.310          C  
ATOM  13159  CD  LYS A 822      58.586 -14.501 -62.443  1.00  8.310          C  
ATOM  13160  CE  LYS A 822      57.700 -13.459 -63.147  1.00  8.310          C  
ATOM  13161  NZ  LYS A 822      57.545 -12.207 -62.356  1.00  8.310          N  
ATOM  13162  H   LYS A 822      60.690 -18.863 -61.757  1.00  6.860          H  
ATOM  13163  HA  LYS A 822      58.692 -18.520 -63.597  1.00  7.220          H  
ATOM  13164 1HB  LYS A 822      59.156 -17.041 -61.672  1.00  9.970          H  
ATOM  13165 2HB  LYS A 822      60.567 -16.407 -62.508  1.00  9.970          H  
ATOM  13166 1HG  LYS A 822      59.122 -15.477 -64.282  1.00  9.970          H  
ATOM  13167 2HG  LYS A 822      57.720 -16.147 -63.447  1.00  9.970          H  
ATOM  13168 1HD  LYS A 822      58.137 -14.769 -61.483  1.00  9.970          H  
ATOM  13169 2HD  LYS A 822      59.574 -14.078 -62.262  1.00  9.970          H  
ATOM  13170 1HE  LYS A 822      58.141 -13.214 -64.112  1.00  9.970          H  
ATOM  13171 2HE  LYS A 822      56.705 -13.891 -63.314  1.00  9.970          H  
ATOM  13172 1HZ  LYS A 822      56.950 -11.579 -62.882  1.00  9.970          H  
ATOM  13173 2HZ  LYS A 822      57.116 -12.417 -61.466  1.00  9.970          H  
ATOM  13174 3HZ  LYS A 822      58.445 -11.779 -62.205  1.00  9.970          H  
ATOM  13175  N   GLY A 823      61.597 -17.707 -64.922  1.00  6.700          N  
ATOM  13176  CA  GLY A 823      62.224 -17.370 -66.194  1.00  7.320          C  
ATOM  13177  C   GLY A 823      62.430 -18.618 -67.063  1.00  7.880          C  
ATOM  13178  O   GLY A 823      62.939 -19.554 -66.450  1.00  8.050          O  
ATOM  13179  H   GLY A 823      62.152 -17.848 -64.088  1.00  8.040          H  
ATOM  13180 1HA  GLY A 823      61.567 -16.669 -66.700  1.00  8.780          H  
ATOM  13181 2HA  GLY A 823      63.155 -16.864 -65.995  1.00  8.780          H  
ATOM  13182  N   LYS A 824      62.891 -18.410 -68.322  1.00  8.340          N  
ATOM  13183  CA  LYS A 824      63.981 -17.525 -68.769  1.00  8.860          C  
ATOM  13184  C   LYS A 824      63.682 -16.049 -68.530  1.00  8.640          C  
ATOM  13185  O   LYS A 824      62.519 -15.674 -68.533  1.00  8.880          O  
ATOM  13186  CB  LYS A 824      64.247 -17.822 -70.237  1.00 12.200          C  
ATOM  13187  CG  LYS A 824      64.747 -19.251 -70.477  1.00 12.200          C  
ATOM  13188  CD  LYS A 824      64.944 -19.569 -71.960  1.00 12.200          C  
ATOM  13189  CE  LYS A 824      65.383 -21.022 -72.157  1.00 12.200          C  
ATOM  13190  NZ  LYS A 824      65.546 -21.371 -73.590  1.00 12.200          N  
ATOM  13191  H   LYS A 824      62.104 -18.332 -68.959  1.00 10.010          H  
ATOM  13192  HA  LYS A 824      64.856 -17.773 -68.206  1.00 10.630          H  
ATOM  13193 1HB  LYS A 824      63.375 -17.615 -70.838  1.00 14.640          H  
ATOM  13194 2HB  LYS A 824      65.035 -17.189 -70.563  1.00 14.640          H  
ATOM  13195 1HG  LYS A 824      65.698 -19.387 -69.976  1.00 14.640          H  
ATOM  13196 2HG  LYS A 824      64.042 -19.948 -70.043  1.00 14.640          H  
ATOM  13197 1HD  LYS A 824      64.014 -19.399 -72.504  1.00 14.640          H  
ATOM  13198 2HD  LYS A 824      65.708 -18.922 -72.373  1.00 14.640          H  
ATOM  13199 1HE  LYS A 824      66.331 -21.180 -71.647  1.00 14.640          H  
ATOM  13200 2HE  LYS A 824      64.636 -21.682 -71.723  1.00 14.640          H  
ATOM  13201 1HZ  LYS A 824      65.828 -22.338 -73.666  1.00 14.640          H  
ATOM  13202 2HZ  LYS A 824      64.664 -21.241 -74.075  1.00 14.640          H  
ATOM  13203 3HZ  LYS A 824      66.247 -20.782 -74.009  1.00 14.640          H  
ATOM  13204  N   ALA A 825      64.733 -15.220 -68.345  1.00  8.440          N  
ATOM  13205  CA  ALA A 825      64.560 -13.827 -67.878  1.00  8.500          C  
ATOM  13206  C   ALA A 825      64.118 -13.896 -66.394  1.00  8.280          C  
ATOM  13207  O   ALA A 825      62.928 -13.892 -66.104  1.00  8.620          O  
ATOM  13208  CB  ALA A 825      63.536 -13.024 -68.693  1.00 11.880          C  
ATOM  13209  H   ALA A 825      65.678 -15.586 -68.489  1.00 10.130          H  
ATOM  13210  HA  ALA A 825      65.508 -13.307 -67.965  1.00 10.200          H  
ATOM  13211 1HB  ALA A 825      63.494 -12.017 -68.290  1.00 14.250          H  
ATOM  13212 2HB  ALA A 825      63.848 -12.985 -69.709  1.00 14.250          H  
ATOM  13213 3HB  ALA A 825      62.545 -13.431 -68.652  1.00 14.250          H  
ATOM  13214  N   LEU A 826      65.055 -14.051 -65.425  1.00  7.900          N  
ATOM  13215  CA  LEU A 826      66.521 -13.872 -65.547  1.00  7.900          C  
ATOM  13216  C   LEU A 826      67.372 -14.714 -66.506  1.00  7.890          C  
ATOM  13217  O   LEU A 826      67.994 -14.091 -67.370  1.00  8.020          O  
ATOM  13218  CB  LEU A 826      67.158 -13.962 -64.144  1.00 11.060          C  
ATOM  13219  CG  LEU A 826      68.725 -13.954 -64.060  1.00 11.060          C  
ATOM  13220  CD1 LEU A 826      69.299 -12.635 -64.601  1.00 11.060          C  
ATOM  13221  CD2 LEU A 826      69.136 -14.181 -62.618  1.00 11.060          C  
ATOM  13222  H   LEU A 826      64.705 -14.229 -64.489  1.00  9.480          H  
ATOM  13223  HA  LEU A 826      66.644 -12.835 -65.859  1.00  9.480          H  
ATOM  13224 1HB  LEU A 826      66.833 -13.080 -63.591  1.00 13.270          H  
ATOM  13225 2HB  LEU A 826      66.788 -14.822 -63.596  1.00 13.270          H  
ATOM  13226  HG  LEU A 826      69.130 -14.768 -64.670  1.00 13.270          H  
ATOM  13227 1HD1 LEU A 826      70.389 -12.667 -64.532  1.00 13.270          H  
ATOM  13228 2HD1 LEU A 826      69.018 -12.484 -65.635  1.00 13.270          H  
ATOM  13229 3HD1 LEU A 826      68.922 -11.808 -64.004  1.00 13.270          H  
ATOM  13230 1HD2 LEU A 826      70.228 -14.202 -62.551  1.00 13.270          H  
ATOM  13231 2HD2 LEU A 826      68.748 -13.375 -61.996  1.00 13.270          H  
ATOM  13232 3HD2 LEU A 826      68.737 -15.135 -62.271  1.00 13.270          H  
ATOM  13233  N   PRO A 827      67.291 -16.064 -66.570  1.00  7.990          N  
ATOM  13234  CA  PRO A 827      68.187 -16.940 -67.341  1.00  8.060          C  
ATOM  13235  C   PRO A 827      68.520 -16.497 -68.785  1.00  7.610          C  
ATOM  13236  O   PRO A 827      69.532 -16.938 -69.324  1.00  7.410          O  
ATOM  13237  CB  PRO A 827      67.460 -18.283 -67.302  1.00 12.090          C  
ATOM  13238  CG  PRO A 827      66.690 -18.252 -65.976  1.00 12.090          C  
ATOM  13239  CD  PRO A 827      66.268 -16.810 -65.776  1.00 12.090          C  
ATOM  13240  HA  PRO A 827      69.123 -17.034 -66.777  1.00  9.670          H  
ATOM  13241 1HB  PRO A 827      66.885 -18.425 -68.199  1.00 14.510          H  
ATOM  13242 2HB  PRO A 827      68.207 -19.095 -67.306  1.00 14.510          H  
ATOM  13243 1HG  PRO A 827      65.816 -18.943 -66.023  1.00 14.510          H  
ATOM  13244 2HG  PRO A 827      67.333 -18.621 -65.164  1.00 14.510          H  
ATOM  13245 1HD  PRO A 827      65.298 -16.657 -66.159  1.00 14.510          H  
ATOM  13246 2HD  PRO A 827      66.320 -16.596 -64.722  1.00 14.510          H  
ATOM  13247  N   LEU A 828      67.674 -15.701 -69.460  1.00  7.630          N  
ATOM  13248  CA  LEU A 828      68.050 -15.286 -70.824  1.00  7.400          C  
ATOM  13249  C   LEU A 828      69.397 -14.545 -70.830  1.00  6.960          C  
ATOM  13250  O   LEU A 828      70.156 -14.601 -71.802  1.00  7.270          O  
ATOM  13251  CB  LEU A 828      67.075 -14.272 -71.465  1.00 10.450          C  
ATOM  13252  CG  LEU A 828      65.662 -14.681 -71.859  1.00 10.450          C  
ATOM  13253  CD1 LEU A 828      64.944 -13.446 -72.358  1.00 10.450          C  
ATOM  13254  CD2 LEU A 828      65.674 -15.761 -72.930  1.00 10.450          C  
ATOM  13255  H   LEU A 828      66.817 -15.340 -69.050  1.00  9.160          H  
ATOM  13256  HA  LEU A 828      68.149 -16.177 -71.445  1.00  8.880          H  
ATOM  13257 1HB  LEU A 828      66.971 -13.444 -70.761  1.00 12.540          H  
ATOM  13258 2HB  LEU A 828      67.555 -13.880 -72.343  1.00 12.540          H  
ATOM  13259  HG  LEU A 828      65.143 -15.025 -70.999  1.00 12.540          H  
ATOM  13260 1HD1 LEU A 828      63.922 -13.699 -72.612  1.00 12.540          H  
ATOM  13261 2HD1 LEU A 828      64.943 -12.684 -71.591  1.00 12.540          H  
ATOM  13262 3HD1 LEU A 828      65.455 -13.059 -73.240  1.00 12.540          H  
ATOM  13263 1HD2 LEU A 828      64.648 -16.022 -73.189  1.00 12.540          H  
ATOM  13264 2HD2 LEU A 828      66.185 -15.399 -73.816  1.00 12.540          H  
ATOM  13265 3HD2 LEU A 828      66.181 -16.641 -72.566  1.00 12.540          H  
ATOM  13266  N   SER A 829      69.625 -13.764 -69.768  1.00  6.470          N  
ATOM  13267  CA  SER A 829      70.778 -12.886 -69.624  1.00  6.120          C  
ATOM  13268  C   SER A 829      72.155 -13.526 -69.636  1.00  5.550          C  
ATOM  13269  O   SER A 829      72.438 -14.509 -68.943  1.00  5.200          O  
ATOM  13270  CB  SER A 829      70.660 -12.091 -68.352  1.00  8.710          C  
ATOM  13271  OG  SER A 829      71.811 -11.308 -68.156  1.00  8.710          O  
ATOM  13272  H   SER A 829      68.962 -13.796 -68.990  1.00  7.760          H  
ATOM  13273  HA  SER A 829      70.743 -12.182 -70.457  1.00  7.340          H  
ATOM  13274 1HB  SER A 829      69.778 -11.457 -68.394  1.00 10.450          H  
ATOM  13275 2HB  SER A 829      70.535 -12.777 -67.514  1.00 10.450          H  
ATOM  13276  HG  SER A 829      71.625 -10.772 -67.375  1.00 10.450          H  
ATOM  13277  N   SER A 830      73.072 -12.830 -70.316  1.00  5.630          N  
ATOM  13278  CA  SER A 830      74.487 -13.173 -70.460  1.00  5.310          C  
ATOM  13279  C   SER A 830      75.216 -13.158 -69.123  1.00  4.940          C  
ATOM  13280  O   SER A 830      76.326 -13.681 -68.987  1.00  4.710          O  
ATOM  13281  CB  SER A 830      75.151 -12.201 -71.411  1.00  7.560          C  
ATOM  13282  OG  SER A 830      75.163 -10.907 -70.872  1.00  7.560          O  
ATOM  13283  H   SER A 830      72.753 -12.009 -70.810  1.00  6.760          H  
ATOM  13284  HA  SER A 830      74.554 -14.179 -70.877  1.00  6.370          H  
ATOM  13285 1HB  SER A 830      76.173 -12.527 -71.607  1.00  9.070          H  
ATOM  13286 2HB  SER A 830      74.619 -12.200 -72.359  1.00  9.070          H  
ATOM  13287  HG  SER A 830      75.644 -10.362 -71.503  1.00  9.070          H  
ATOM  13288  N   ALA A 831      74.575 -12.566 -68.121  1.00  5.100          N  
ATOM  13289  CA  ALA A 831      75.090 -12.485 -66.772  1.00  5.080          C  
ATOM  13290  C   ALA A 831      75.330 -13.882 -66.206  1.00  4.860          C  
ATOM  13291  O   ALA A 831      76.230 -14.087 -65.388  1.00  4.920          O  
ATOM  13292  CB  ALA A 831      74.121 -11.723 -65.883  1.00  7.120          C  
ATOM  13293  H   ALA A 831      73.666 -12.156 -68.324  1.00  6.120          H  
ATOM  13294  HA  ALA A 831      76.034 -11.969 -66.816  1.00  6.100          H  
ATOM  13295 1HB  ALA A 831      74.525 -11.650 -64.875  1.00  8.540          H  
ATOM  13296 2HB  ALA A 831      73.972 -10.722 -66.290  1.00  8.540          H  
ATOM  13297 3HB  ALA A 831      73.169 -12.254 -65.852  1.00  8.540          H  
ATOM  13298  N   GLU A 832      74.560 -14.855 -66.703  1.00  4.910          N  
ATOM  13299  CA  GLU A 832      74.580 -16.243 -66.269  1.00  4.970          C  
ATOM  13300  C   GLU A 832      75.653 -17.080 -66.975  1.00  4.660          C  
ATOM  13301  O   GLU A 832      75.619 -18.318 -66.922  1.00  4.670          O  
ATOM  13302  CB  GLU A 832      73.187 -16.838 -66.469  1.00  6.930          C  
ATOM  13303  CG  GLU A 832      72.101 -16.181 -65.590  1.00  6.930          C  
ATOM  13304  CD  GLU A 832      72.227 -16.529 -64.130  1.00  6.930          C  
ATOM  13305  OE1 GLU A 832      72.261 -17.700 -63.849  1.00  6.930          O  
ATOM  13306  OE2 GLU A 832      72.308 -15.654 -63.302  1.00  6.930          O  
ATOM  13307  H   GLU A 832      73.872 -14.621 -67.429  1.00  5.890          H  
ATOM  13308  HA  GLU A 832      74.801 -16.256 -65.203  1.00  5.960          H  
ATOM  13309 1HB  GLU A 832      72.888 -16.718 -67.513  1.00  8.320          H  
ATOM  13310 2HB  GLU A 832      73.206 -17.906 -66.252  1.00  8.320          H  
ATOM  13311 1HG  GLU A 832      72.164 -15.097 -65.700  1.00  8.320          H  
ATOM  13312 2HG  GLU A 832      71.133 -16.490 -65.945  1.00  8.320          H  
ATOM  13313  N   LYS A 833      76.595 -16.420 -67.663  1.00  4.580          N  
ATOM  13314  CA  LYS A 833      77.692 -17.093 -68.344  1.00  4.520          C  
ATOM  13315  C   LYS A 833      78.271 -18.226 -67.494  1.00  4.130          C  
ATOM  13316  O   LYS A 833      78.482 -18.101 -66.289  1.00  3.950          O  
ATOM  13317  CB  LYS A 833      78.794 -16.078 -68.690  1.00  6.350          C  
ATOM  13318  CG  LYS A 833      79.994 -16.651 -69.456  1.00  6.350          C  
ATOM  13319  CD  LYS A 833      81.031 -15.574 -69.809  1.00  6.350          C  
ATOM  13320  CE  LYS A 833      82.244 -16.178 -70.521  1.00  6.350          C  
ATOM  13321  NZ  LYS A 833      83.307 -15.159 -70.787  1.00  6.350          N  
ATOM  13322  H   LYS A 833      76.541 -15.399 -67.752  1.00  5.500          H  
ATOM  13323  HA  LYS A 833      77.310 -17.526 -69.268  1.00  5.420          H  
ATOM  13324 1HB  LYS A 833      78.368 -15.277 -69.293  1.00  7.620          H  
ATOM  13325 2HB  LYS A 833      79.168 -15.625 -67.770  1.00  7.620          H  
ATOM  13326 1HG  LYS A 833      80.474 -17.369 -68.834  1.00  7.620          H  
ATOM  13327 2HG  LYS A 833      79.654 -17.143 -70.363  1.00  7.620          H  
ATOM  13328 1HD  LYS A 833      80.572 -14.828 -70.457  1.00  7.620          H  
ATOM  13329 2HD  LYS A 833      81.370 -15.079 -68.904  1.00  7.620          H  
ATOM  13330 1HE  LYS A 833      82.665 -16.969 -69.899  1.00  7.620          H  
ATOM  13331 2HE  LYS A 833      81.925 -16.608 -71.469  1.00  7.620          H  
ATOM  13332 1HZ  LYS A 833      84.088 -15.603 -71.251  1.00  7.620          H  
ATOM  13333 2HZ  LYS A 833      82.938 -14.426 -71.371  1.00  7.620          H  
ATOM  13334 3HZ  LYS A 833      83.627 -14.759 -69.906  1.00  7.620          H  
ATOM  13335  N   ARG A 834      78.433 -19.377 -68.155  1.00  4.200          N  
ATOM  13336  CA  ARG A 834      78.911 -20.674 -67.639  1.00  3.940          C  
ATOM  13337  C   ARG A 834      77.936 -21.421 -66.709  1.00  3.630          C  
ATOM  13338  O   ARG A 834      78.049 -22.640 -66.554  1.00  3.370          O  
ATOM  13339  CB  ARG A 834      80.278 -20.588 -66.969  1.00  5.620          C  
ATOM  13340  CG  ARG A 834      81.422 -20.278 -67.934  1.00  5.620          C  
ATOM  13341  CD  ARG A 834      82.756 -20.382 -67.313  1.00  5.620          C  
ATOM  13342  NE  ARG A 834      83.108 -21.756 -66.979  1.00  5.620          N  
ATOM  13343  CZ  ARG A 834      84.233 -22.130 -66.329  1.00  5.620          C  
ATOM  13344  NH1 ARG A 834      85.123 -21.226 -65.954  1.00  5.620          N  
ATOM  13345  NH2 ARG A 834      84.442 -23.414 -66.071  1.00  5.620          N  
ATOM  13346  H   ARG A 834      78.210 -19.339 -69.139  1.00  5.040          H  
ATOM  13347  HA  ARG A 834      79.085 -21.296 -68.503  1.00  4.730          H  
ATOM  13348 1HB  ARG A 834      80.275 -19.821 -66.198  1.00  6.740          H  
ATOM  13349 2HB  ARG A 834      80.498 -21.533 -66.478  1.00  6.740          H  
ATOM  13350 1HG  ARG A 834      81.387 -20.976 -68.767  1.00  6.740          H  
ATOM  13351 2HG  ARG A 834      81.324 -19.285 -68.304  1.00  6.740          H  
ATOM  13352 1HD  ARG A 834      83.506 -19.988 -68.000  1.00  6.740          H  
ATOM  13353 2HD  ARG A 834      82.759 -19.802 -66.396  1.00  6.740          H  
ATOM  13354  HE  ARG A 834      82.462 -22.482 -67.253  1.00  6.740          H  
ATOM  13355 1HH1 ARG A 834      84.977 -20.214 -66.160  1.00  6.740          H  
ATOM  13356 2HH1 ARG A 834      85.963 -21.515 -65.472  1.00  6.740          H  
ATOM  13357 1HH2 ARG A 834      83.764 -24.108 -66.357  1.00  6.740          H  
ATOM  13358 2HH2 ARG A 834      85.279 -23.704 -65.582  1.00  6.740          H  
ATOM  13359  N   LYS A 835      76.909 -20.750 -66.196  1.00  3.760          N  
ATOM  13360  CA  LYS A 835      75.936 -21.426 -65.343  1.00  3.590          C  
ATOM  13361  C   LYS A 835      74.899 -21.968 -66.301  1.00  3.290          C  
ATOM  13362  O   LYS A 835      74.529 -23.151 -66.261  1.00  3.120          O  
ATOM  13363  CB  LYS A 835      75.302 -20.454 -64.335  1.00  5.090          C  
ATOM  13364  CG  LYS A 835      76.286 -19.789 -63.354  1.00  5.090          C  
ATOM  13365  CD  LYS A 835      76.954 -20.787 -62.417  1.00  5.090          C  
ATOM  13366  CE  LYS A 835      77.891 -20.092 -61.433  1.00  5.090          C  
ATOM  13367  NZ  LYS A 835      78.584 -21.082 -60.556  1.00  5.090          N  
ATOM  13368  H   LYS A 835      76.810 -19.749 -66.383  1.00  4.510          H  
ATOM  13369  HA  LYS A 835      76.399 -22.265 -64.830  1.00  4.310          H  
ATOM  13370 1HB  LYS A 835      74.786 -19.653 -64.868  1.00  6.110          H  
ATOM  13371 2HB  LYS A 835      74.553 -20.982 -63.748  1.00  6.110          H  
ATOM  13372 1HG  LYS A 835      77.055 -19.271 -63.932  1.00  6.110          H  
ATOM  13373 2HG  LYS A 835      75.746 -19.052 -62.760  1.00  6.110          H  
ATOM  13374 1HD  LYS A 835      76.195 -21.342 -61.864  1.00  6.110          H  
ATOM  13375 2HD  LYS A 835      77.548 -21.490 -62.996  1.00  6.110          H  
ATOM  13376 1HE  LYS A 835      78.639 -19.529 -61.994  1.00  6.110          H  
ATOM  13377 2HE  LYS A 835      77.323 -19.398 -60.811  1.00  6.110          H  
ATOM  13378 1HZ  LYS A 835      79.211 -20.607 -59.924  1.00  6.110          H  
ATOM  13379 2HZ  LYS A 835      77.903 -21.603 -60.023  1.00  6.110          H  
ATOM  13380 3HZ  LYS A 835      79.119 -21.719 -61.129  1.00  6.110          H  
ATOM  13381  N   ALA A 836      74.483 -21.080 -67.208  1.00  3.350          N  
ATOM  13382  CA  ALA A 836      73.546 -21.387 -68.271  1.00  3.210          C  
ATOM  13383  C   ALA A 836      74.139 -22.459 -69.185  1.00  2.990          C  
ATOM  13384  O   ALA A 836      73.418 -23.310 -69.723  1.00  2.980          O  
ATOM  13385  CB  ALA A 836      73.231 -20.127 -69.056  1.00  4.550          C  
ATOM  13386  H   ALA A 836      74.834 -20.122 -67.121  1.00  4.020          H  
ATOM  13387  HA  ALA A 836      72.632 -21.782 -67.826  1.00  3.850          H  
ATOM  13388 1HB  ALA A 836      72.517 -20.354 -69.846  1.00  5.460          H  
ATOM  13389 2HB  ALA A 836      72.805 -19.380 -68.384  1.00  5.460          H  
ATOM  13390 3HB  ALA A 836      74.145 -19.734 -69.495  1.00  5.460          H  
ATOM  13391  N   LYS A 837      75.467 -22.397 -69.369  1.00  3.000          N  
ATOM  13392  CA  LYS A 837      76.178 -23.331 -70.216  1.00  2.940          C  
ATOM  13393  C   LYS A 837      76.221 -24.691 -69.567  1.00  2.950          C  
ATOM  13394  O   LYS A 837      75.950 -25.684 -70.234  1.00  3.000          O  
ATOM  13395  CB  LYS A 837      77.593 -22.848 -70.490  1.00  4.140          C  
ATOM  13396  CG  LYS A 837      78.438 -23.701 -71.430  1.00  4.140          C  
ATOM  13397  CD  LYS A 837      77.856 -23.736 -72.836  1.00  4.140          C  
ATOM  13398  CE  LYS A 837      78.826 -24.318 -73.841  1.00  4.140          C  
ATOM  13399  NZ  LYS A 837      78.202 -24.433 -75.169  1.00  4.140          N  
ATOM  13400  H   LYS A 837      75.991 -21.663 -68.918  1.00  3.600          H  
ATOM  13401  HA  LYS A 837      75.637 -23.418 -71.156  1.00  3.530          H  
ATOM  13402 1HB  LYS A 837      77.578 -21.822 -70.857  1.00  4.970          H  
ATOM  13403 2HB  LYS A 837      78.119 -22.869 -69.561  1.00  4.970          H  
ATOM  13404 1HG  LYS A 837      79.448 -23.296 -71.473  1.00  4.970          H  
ATOM  13405 2HG  LYS A 837      78.492 -24.713 -71.043  1.00  4.970          H  
ATOM  13406 1HD  LYS A 837      76.961 -24.358 -72.845  1.00  4.970          H  
ATOM  13407 2HD  LYS A 837      77.582 -22.727 -73.162  1.00  4.970          H  
ATOM  13408 1HE  LYS A 837      79.689 -23.659 -73.920  1.00  4.970          H  
ATOM  13409 2HE  LYS A 837      79.157 -25.292 -73.514  1.00  4.970          H  
ATOM  13410 1HZ  LYS A 837      78.865 -24.799 -75.856  1.00  4.970          H  
ATOM  13411 2HZ  LYS A 837      77.404 -25.035 -75.122  1.00  4.970          H  
ATOM  13412 3HZ  LYS A 837      77.892 -23.505 -75.479  1.00  4.970          H  
ATOM  13413  N   TRP A 838      76.517 -24.767 -68.264  1.00  3.060          N  
ATOM  13414  CA  TRP A 838      76.554 -26.075 -67.635  1.00  3.360          C  
ATOM  13415  C   TRP A 838      75.214 -26.772 -67.790  1.00  3.470          C  
ATOM  13416  O   TRP A 838      75.171 -27.945 -68.178  1.00  3.690          O  
ATOM  13417  CB  TRP A 838      76.890 -25.961 -66.150  1.00  4.580          C  
ATOM  13418  CG  TRP A 838      76.921 -27.293 -65.429  1.00  4.580          C  
ATOM  13419  CD1 TRP A 838      77.996 -28.118 -65.315  1.00  4.580          C  
ATOM  13420  CD2 TRP A 838      75.837 -27.952 -64.713  1.00  4.580          C  
ATOM  13421  NE1 TRP A 838      77.664 -29.234 -64.589  1.00  4.580          N  
ATOM  13422  CE2 TRP A 838      76.348 -29.147 -64.214  1.00  4.580          C  
ATOM  13423  CE3 TRP A 838      74.496 -27.625 -64.459  1.00  4.580          C  
ATOM  13424  CZ2 TRP A 838      75.571 -30.021 -63.477  1.00  4.580          C  
ATOM  13425  CZ3 TRP A 838      73.725 -28.503 -63.726  1.00  4.580          C  
ATOM  13426  CH2 TRP A 838      74.252 -29.668 -63.249  1.00  4.580          C  
ATOM  13427  H   TRP A 838      76.786 -23.941 -67.720  1.00  3.670          H  
ATOM  13428  HA  TRP A 838      77.319 -26.673 -68.125  1.00  4.030          H  
ATOM  13429 1HB  TRP A 838      77.862 -25.481 -66.038  1.00  5.500          H  
ATOM  13430 2HB  TRP A 838      76.158 -25.316 -65.663  1.00  5.500          H  
ATOM  13431  HD1 TRP A 838      78.979 -27.920 -65.738  1.00  5.500          H  
ATOM  13432  HE1 TRP A 838      78.288 -29.994 -64.363  1.00  5.500          H  
ATOM  13433  HE3 TRP A 838      74.070 -26.699 -64.828  1.00  5.500          H  
ATOM  13434  HZ2 TRP A 838      75.958 -30.954 -63.082  1.00  5.500          H  
ATOM  13435  HZ3 TRP A 838      72.686 -28.244 -63.534  1.00  5.500          H  
ATOM  13436  HH2 TRP A 838      73.617 -30.338 -62.671  1.00  5.500          H  
ATOM  13437  N   GLU A 839      74.114 -26.065 -67.493  1.00  3.500          N  
ATOM  13438  CA  GLU A 839      72.807 -26.697 -67.619  1.00  3.790          C  
ATOM  13439  C   GLU A 839      72.539 -27.148 -69.051  1.00  3.560          C  
ATOM  13440  O   GLU A 839      72.049 -28.267 -69.270  1.00  3.790          O  
ATOM  13441  CB  GLU A 839      71.682 -25.768 -67.167  1.00  5.190          C  
ATOM  13442  CG  GLU A 839      70.288 -26.434 -67.209  1.00  5.190          C  
ATOM  13443  CD  GLU A 839      69.178 -25.548 -66.725  1.00  5.190          C  
ATOM  13444  OE1 GLU A 839      69.423 -24.397 -66.481  1.00  5.190          O  
ATOM  13445  OE2 GLU A 839      68.077 -26.030 -66.571  1.00  5.190          O  
ATOM  13446  H   GLU A 839      74.202 -25.093 -67.166  1.00  4.200          H  
ATOM  13447  HA  GLU A 839      72.795 -27.581 -66.983  1.00  4.550          H  
ATOM  13448 1HB  GLU A 839      71.873 -25.434 -66.147  1.00  6.230          H  
ATOM  13449 2HB  GLU A 839      71.664 -24.881 -67.805  1.00  6.230          H  
ATOM  13450 1HG  GLU A 839      70.066 -26.724 -68.235  1.00  6.230          H  
ATOM  13451 2HG  GLU A 839      70.315 -27.340 -66.606  1.00  6.230          H  
ATOM  13452  N   SER A 840      72.877 -26.293 -70.028  1.00  3.260          N  
ATOM  13453  CA  SER A 840      72.655 -26.604 -71.427  1.00  3.240          C  
ATOM  13454  C   SER A 840      73.451 -27.832 -71.845  1.00  3.110          C  
ATOM  13455  O   SER A 840      72.924 -28.709 -72.527  1.00  3.280          O  
ATOM  13456  CB  SER A 840      73.062 -25.420 -72.283  1.00  4.540          C  
ATOM  13457  OG  SER A 840      72.239 -24.307 -72.040  1.00  4.540          O  
ATOM  13458  H   SER A 840      73.255 -25.371 -69.797  1.00  3.910          H  
ATOM  13459  HA  SER A 840      71.594 -26.806 -71.572  1.00  3.890          H  
ATOM  13460 1HB  SER A 840      74.098 -25.162 -72.077  1.00  5.450          H  
ATOM  13461 2HB  SER A 840      72.997 -25.701 -73.331  1.00  5.450          H  
ATOM  13462  HG  SER A 840      72.541 -23.933 -71.179  1.00  5.450          H  
ATOM  13463  N   LEU A 841      74.705 -27.935 -71.403  1.00  2.980          N  
ATOM  13464  CA  LEU A 841      75.530 -29.088 -71.733  1.00  3.120          C  
ATOM  13465  C   LEU A 841      74.970 -30.377 -71.159  1.00  3.200          C  
ATOM  13466  O   LEU A 841      75.029 -31.415 -71.816  1.00  3.340          O  
ATOM  13467  CB  LEU A 841      76.961 -28.888 -71.218  1.00  4.310          C  
ATOM  13468  CG  LEU A 841      77.833 -27.823 -71.934  1.00  4.310          C  
ATOM  13469  CD1 LEU A 841      79.094 -27.608 -71.116  1.00  4.310          C  
ATOM  13470  CD2 LEU A 841      78.192 -28.302 -73.352  1.00  4.310          C  
ATOM  13471  H   LEU A 841      75.106 -27.165 -70.864  1.00  3.580          H  
ATOM  13472  HA  LEU A 841      75.541 -29.195 -72.812  1.00  3.740          H  
ATOM  13473 1HB  LEU A 841      76.892 -28.595 -70.168  1.00  5.170          H  
ATOM  13474 2HB  LEU A 841      77.480 -29.841 -71.272  1.00  5.170          H  
ATOM  13475  HG  LEU A 841      77.295 -26.882 -71.993  1.00  5.170          H  
ATOM  13476 1HD1 LEU A 841      79.720 -26.859 -71.594  1.00  5.170          H  
ATOM  13477 2HD1 LEU A 841      78.819 -27.264 -70.120  1.00  5.170          H  
ATOM  13478 3HD1 LEU A 841      79.645 -28.543 -71.040  1.00  5.170          H  
ATOM  13479 1HD2 LEU A 841      78.816 -27.566 -73.843  1.00  5.170          H  
ATOM  13480 2HD2 LEU A 841      78.737 -29.245 -73.288  1.00  5.170          H  
ATOM  13481 3HD2 LEU A 841      77.296 -28.448 -73.941  1.00  5.170          H  
ATOM  13482  N   GLN A 842      74.422 -30.327 -69.938  1.00  3.250          N  
ATOM  13483  CA  GLN A 842      73.862 -31.534 -69.343  1.00  3.480          C  
ATOM  13484  C   GLN A 842      72.646 -32.022 -70.144  1.00  3.050          C  
ATOM  13485  O   GLN A 842      72.542 -33.214 -70.434  1.00  3.360          O  
ATOM  13486  CB  GLN A 842      73.418 -31.252 -67.890  1.00  4.780          C  
ATOM  13487  CG  GLN A 842      74.537 -30.949 -66.884  1.00  4.780          C  
ATOM  13488  CD  GLN A 842      75.395 -32.129 -66.427  1.00  4.780          C  
ATOM  13489  OE1 GLN A 842      74.926 -33.090 -65.793  1.00  4.780          O  
ATOM  13490  NE2 GLN A 842      76.676 -32.058 -66.758  1.00  4.780          N  
ATOM  13491  H   GLN A 842      74.457 -29.447 -69.411  1.00  3.900          H  
ATOM  13492  HA  GLN A 842      74.620 -32.314 -69.352  1.00  4.180          H  
ATOM  13493 1HB  GLN A 842      72.746 -30.392 -67.889  1.00  5.740          H  
ATOM  13494 2HB  GLN A 842      72.855 -32.088 -67.512  1.00  5.740          H  
ATOM  13495 1HG  GLN A 842      75.209 -30.219 -67.320  1.00  5.740          H  
ATOM  13496 2HG  GLN A 842      74.066 -30.525 -66.011  1.00  5.740          H  
ATOM  13497 1HE2 GLN A 842      77.315 -32.782 -66.494  1.00  5.740          H  
ATOM  13498 2HE2 GLN A 842      77.013 -31.264 -67.272  1.00  5.740          H  
ATOM  13499  N   ASN A 843      71.780 -31.088 -70.564  1.00  2.570          N  
ATOM  13500  CA  ASN A 843      70.541 -31.418 -71.279  1.00  2.250          C  
ATOM  13501  C   ASN A 843      70.617 -31.611 -72.797  1.00  1.920          C  
ATOM  13502  O   ASN A 843      69.856 -32.396 -73.358  1.00  2.220          O  
ATOM  13503  CB  ASN A 843      69.501 -30.361 -70.974  1.00  3.280          C  
ATOM  13504  CG  ASN A 843      68.975 -30.469 -69.587  1.00  3.280          C  
ATOM  13505  OD1 ASN A 843      68.923 -31.571 -69.013  1.00  3.280          O  
ATOM  13506  ND2 ASN A 843      68.589 -29.354 -69.028  1.00  3.280          N  
ATOM  13507  H   ASN A 843      71.952 -30.115 -70.285  1.00  3.080          H  
ATOM  13508  HA  ASN A 843      70.184 -32.368 -70.880  1.00  2.700          H  
ATOM  13509 1HB  ASN A 843      69.951 -29.370 -71.104  1.00  3.930          H  
ATOM  13510 2HB  ASN A 843      68.674 -30.444 -71.679  1.00  3.930          H  
ATOM  13511 1HD2 ASN A 843      68.224 -29.354 -68.095  1.00  3.930          H  
ATOM  13512 2HD2 ASN A 843      68.659 -28.486 -69.525  1.00  3.930          H  
ATOM  13513  N   LYS A 844      71.513 -30.908 -73.481  1.00  2.020          N  
ATOM  13514  CA  LYS A 844      71.577 -30.986 -74.938  1.00  2.090          C  
ATOM  13515  C   LYS A 844      72.494 -32.101 -75.420  1.00  1.970          C  
ATOM  13516  O   LYS A 844      72.706 -32.267 -76.623  1.00  2.030          O  
ATOM  13517  CB  LYS A 844      72.016 -29.648 -75.549  1.00  2.900          C  
ATOM  13518  CG  LYS A 844      71.016 -28.501 -75.337  1.00  2.900          C  
ATOM  13519  CD  LYS A 844      71.458 -27.209 -76.052  1.00  2.900          C  
ATOM  13520  CE  LYS A 844      70.446 -26.075 -75.825  1.00  2.900          C  
ATOM  13521  NZ  LYS A 844      70.806 -24.807 -76.568  1.00  2.900          N  
ATOM  13522  H   LYS A 844      72.133 -30.259 -72.998  1.00  2.420          H  
ATOM  13523  HA  LYS A 844      70.576 -31.208 -75.308  1.00  2.510          H  
ATOM  13524 1HB  LYS A 844      72.968 -29.347 -75.109  1.00  3.480          H  
ATOM  13525 2HB  LYS A 844      72.171 -29.769 -76.620  1.00  3.480          H  
ATOM  13526 1HG  LYS A 844      70.038 -28.805 -75.709  1.00  3.480          H  
ATOM  13527 2HG  LYS A 844      70.934 -28.304 -74.267  1.00  3.480          H  
ATOM  13528 1HD  LYS A 844      72.429 -26.899 -75.663  1.00  3.480          H  
ATOM  13529 2HD  LYS A 844      71.554 -27.395 -77.120  1.00  3.480          H  
ATOM  13530 1HE  LYS A 844      69.462 -26.406 -76.154  1.00  3.480          H  
ATOM  13531 2HE  LYS A 844      70.406 -25.855 -74.757  1.00  3.480          H  
ATOM  13532 1HZ  LYS A 844      70.108 -24.098 -76.376  1.00  3.480          H  
ATOM  13533 2HZ  LYS A 844      71.706 -24.451 -76.284  1.00  3.480          H  
ATOM  13534 3HZ  LYS A 844      70.832 -24.975 -77.569  1.00  3.480          H  
ATOM  13535  N   GLN A 845      73.073 -32.838 -74.490  1.00  1.990          N  
ATOM  13536  CA  GLN A 845      73.963 -33.923 -74.848  1.00  1.950          C  
ATOM  13537  C   GLN A 845      73.174 -35.199 -75.068  1.00  1.780          C  
ATOM  13538  O   GLN A 845      72.426 -35.650 -74.207  1.00  1.970          O  
ATOM  13539  CB  GLN A 845      75.038 -34.144 -73.775  1.00  2.750          C  
ATOM  13540  CG  GLN A 845      75.996 -35.349 -74.041  1.00  2.750          C  
ATOM  13541  CD  GLN A 845      76.931 -35.166 -75.252  1.00  2.750          C  
ATOM  13542  OE1 GLN A 845      77.719 -34.216 -75.324  1.00  2.750          O  
ATOM  13543  NE2 GLN A 845      76.833 -36.083 -76.210  1.00  2.750          N  
ATOM  13544  H   GLN A 845      72.842 -32.657 -73.518  1.00  2.390          H  
ATOM  13545  HA  GLN A 845      74.460 -33.670 -75.782  1.00  2.340          H  
ATOM  13546 1HB  GLN A 845      75.646 -33.243 -73.690  1.00  3.300          H  
ATOM  13547 2HB  GLN A 845      74.555 -34.296 -72.807  1.00  3.300          H  
ATOM  13548 1HG  GLN A 845      76.618 -35.487 -73.157  1.00  3.300          H  
ATOM  13549 2HG  GLN A 845      75.406 -36.246 -74.207  1.00  3.300          H  
ATOM  13550 1HE2 GLN A 845      77.416 -36.016 -77.021  1.00  3.300          H  
ATOM  13551 2HE2 GLN A 845      76.160 -36.860 -76.118  1.00  3.300          H  
ATOM  13552  N   ILE A 846      73.336 -35.789 -76.235  1.00  1.580          N  
ATOM  13553  CA  ILE A 846      72.671 -37.044 -76.538  1.00  1.450          C  
ATOM  13554  C   ILE A 846      73.482 -38.165 -75.875  1.00  1.410          C  
ATOM  13555  O   ILE A 846      74.720 -38.175 -75.954  1.00  1.520          O  
ATOM  13556  CB  ILE A 846      72.493 -37.216 -78.052  1.00  2.080          C  
ATOM  13557  CG1 ILE A 846      71.577 -36.091 -78.579  1.00  2.080          C  
ATOM  13558  CG2 ILE A 846      71.959 -38.576 -78.359  1.00  2.080          C  
ATOM  13559  CD1 ILE A 846      71.490 -35.983 -80.096  1.00  2.080          C  
ATOM  13560  H   ILE A 846      73.925 -35.341 -76.925  1.00  1.900          H  
ATOM  13561  HA  ILE A 846      71.677 -37.042 -76.088  1.00  1.740          H  
ATOM  13562  HB  ILE A 846      73.427 -37.091 -78.522  1.00  2.500          H  
ATOM  13563 1HG1 ILE A 846      70.582 -36.241 -78.180  1.00  2.500          H  
ATOM  13564 2HG1 ILE A 846      71.947 -35.139 -78.203  1.00  2.500          H  
ATOM  13565 1HG2 ILE A 846      71.848 -38.710 -79.423  1.00  2.500          H  
ATOM  13566 2HG2 ILE A 846      72.662 -39.303 -77.982  1.00  2.500          H  
ATOM  13567 3HG2 ILE A 846      71.001 -38.716 -77.871  1.00  2.500          H  
ATOM  13568 1HD1 ILE A 846      70.826 -35.156 -80.351  1.00  2.500          H  
ATOM  13569 2HD1 ILE A 846      72.473 -35.793 -80.511  1.00  2.500          H  
ATOM  13570 3HD1 ILE A 846      71.088 -36.891 -80.519  1.00  2.500          H  
ATOM  13571  N   LEU A 847      72.802 -39.041 -75.126  1.00  1.310          N  
ATOM  13572  CA  LEU A 847      73.520 -40.073 -74.378  1.00  1.320          C  
ATOM  13573  C   LEU A 847      73.466 -41.464 -75.008  1.00  1.280          C  
ATOM  13574  O   LEU A 847      72.479 -41.872 -75.613  1.00  1.220          O  
ATOM  13575  CB  LEU A 847      72.998 -40.134 -72.926  1.00  1.840          C  
ATOM  13576  CG  LEU A 847      73.120 -38.791 -72.059  1.00  1.840          C  
ATOM  13577  CD1 LEU A 847      72.504 -39.026 -70.663  1.00  1.840          C  
ATOM  13578  CD2 LEU A 847      74.579 -38.356 -71.914  1.00  1.840          C  
ATOM  13579  H   LEU A 847      71.778 -39.010 -75.136  1.00  1.570          H  
ATOM  13580  HA  LEU A 847      74.569 -39.798 -74.350  1.00  1.580          H  
ATOM  13581 1HB  LEU A 847      71.944 -40.393 -72.960  1.00  2.210          H  
ATOM  13582 2HB  LEU A 847      73.522 -40.915 -72.403  1.00  2.210          H  
ATOM  13583  HG  LEU A 847      72.553 -37.991 -72.556  1.00  2.210          H  
ATOM  13584 1HD1 LEU A 847      72.563 -38.107 -70.078  1.00  2.210          H  
ATOM  13585 2HD1 LEU A 847      71.479 -39.312 -70.771  1.00  2.210          H  
ATOM  13586 3HD1 LEU A 847      73.042 -39.818 -70.148  1.00  2.210          H  
ATOM  13587 1HD2 LEU A 847      74.623 -37.441 -71.321  1.00  2.210          H  
ATOM  13588 2HD2 LEU A 847      75.144 -39.140 -71.410  1.00  2.210          H  
ATOM  13589 3HD2 LEU A 847      75.015 -38.167 -72.886  1.00  2.210          H  
ATOM  13590  N   VAL A 848      74.536 -42.225 -74.817  1.00  1.340          N  
ATOM  13591  CA  VAL A 848      74.620 -43.584 -75.332  1.00  1.330          C  
ATOM  13592  C   VAL A 848      74.208 -44.605 -74.272  1.00  1.260          C  
ATOM  13593  O   VAL A 848      74.898 -44.687 -73.258  1.00  1.270          O  
ATOM  13594  CB  VAL A 848      76.083 -43.883 -75.721  1.00  1.870          C  
ATOM  13595  CG1 VAL A 848      76.218 -45.289 -76.192  1.00  1.870          C  
ATOM  13596  CG2 VAL A 848      76.544 -42.961 -76.788  1.00  1.870          C  
ATOM  13597  H   VAL A 848      75.317 -41.838 -74.303  1.00  1.610          H  
ATOM  13598  HA  VAL A 848      73.997 -43.649 -76.219  1.00  1.600          H  
ATOM  13599  HB  VAL A 848      76.699 -43.749 -74.851  1.00  2.240          H  
ATOM  13600 1HG1 VAL A 848      77.247 -45.488 -76.446  1.00  2.240          H  
ATOM  13601 2HG1 VAL A 848      75.924 -45.943 -75.423  1.00  2.240          H  
ATOM  13602 3HG1 VAL A 848      75.590 -45.444 -77.053  1.00  2.240          H  
ATOM  13603 1HG2 VAL A 848      77.587 -43.173 -77.029  1.00  2.240          H  
ATOM  13604 2HG2 VAL A 848      75.968 -43.103 -77.652  1.00  2.240          H  
ATOM  13605 3HG2 VAL A 848      76.447 -41.943 -76.450  1.00  2.240          H  
ATOM  13606  N   PRO A 849      73.176 -45.457 -74.491  1.00  1.200          N  
ATOM  13607  CA  PRO A 849      72.689 -46.466 -73.550  1.00  1.150          C  
ATOM  13608  C   PRO A 849      73.803 -47.324 -72.980  1.00  1.190          C  
ATOM  13609  O   PRO A 849      73.851 -47.630 -71.794  1.00  1.170          O  
ATOM  13610  CB  PRO A 849      71.859 -47.354 -74.465  1.00  1.720          C  
ATOM  13611  CG  PRO A 849      71.333 -46.470 -75.484  1.00  1.720          C  
ATOM  13612  CD  PRO A 849      72.460 -45.470 -75.772  1.00  1.720          C  
ATOM  13613  HA  PRO A 849      72.092 -46.001 -72.759  1.00  1.380          H  
ATOM  13614 1HB  PRO A 849      72.477 -48.147 -74.883  1.00  2.070          H  
ATOM  13615 2HB  PRO A 849      71.085 -47.821 -73.919  1.00  2.070          H  
ATOM  13616 1HG  PRO A 849      71.072 -47.083 -76.361  1.00  2.070          H  
ATOM  13617 2HG  PRO A 849      70.408 -46.040 -75.149  1.00  2.070          H  
ATOM  13618 1HD  PRO A 849      73.085 -45.842 -76.602  1.00  2.070          H  
ATOM  13619 2HD  PRO A 849      72.009 -44.503 -75.989  1.00  2.070          H  
ATOM  13620  N   GLU A 850      74.752 -47.646 -73.840  1.00  1.270          N  
ATOM  13621  CA  GLU A 850      75.895 -48.459 -73.504  1.00  1.310          C  
ATOM  13622  C   GLU A 850      76.757 -47.891 -72.411  1.00  1.340          C  
ATOM  13623  O   GLU A 850      77.359 -48.637 -71.625  1.00  1.380          O  
ATOM  13624  CB  GLU A 850      76.734 -48.730 -74.752  1.00  1.820          C  
ATOM  13625  CG  GLU A 850      77.892 -49.595 -74.515  1.00  1.820          C  
ATOM  13626  CD  GLU A 850      78.597 -50.001 -75.733  1.00  1.820          C  
ATOM  13627  OE1 GLU A 850      78.089 -49.914 -76.834  1.00  1.820          O  
ATOM  13628  OE2 GLU A 850      79.702 -50.369 -75.573  1.00  1.820          O  
ATOM  13629  H   GLU A 850      74.666 -47.366 -74.807  1.00  1.520          H  
ATOM  13630  HA  GLU A 850      75.526 -49.387 -73.129  1.00  1.570          H  
ATOM  13631 1HB  GLU A 850      76.108 -49.173 -75.531  1.00  2.180          H  
ATOM  13632 2HB  GLU A 850      77.129 -47.805 -75.137  1.00  2.180          H  
ATOM  13633 1HG  GLU A 850      78.604 -49.059 -73.887  1.00  2.180          H  
ATOM  13634 2HG  GLU A 850      77.570 -50.481 -73.969  1.00  2.180          H  
ATOM  13635  N   LEU A 851      76.859 -46.578 -72.401  1.00  1.340          N  
ATOM  13636  CA  LEU A 851      77.722 -45.852 -71.532  1.00  1.380          C  
ATOM  13637  C   LEU A 851      76.972 -45.274 -70.346  1.00  1.280          C  
ATOM  13638  O   LEU A 851      77.503 -44.382 -69.675  1.00  1.280          O  
ATOM  13639  CB  LEU A 851      78.399 -44.755 -72.354  1.00  1.920          C  
ATOM  13640  CG  LEU A 851      79.235 -45.243 -73.597  1.00  1.920          C  
ATOM  13641  CD1 LEU A 851      79.761 -44.054 -74.290  1.00  1.920          C  
ATOM  13642  CD2 LEU A 851      80.366 -46.167 -73.176  1.00  1.920          C  
ATOM  13643  H   LEU A 851      76.265 -46.008 -73.002  1.00  1.610          H  
ATOM  13644  HA  LEU A 851      78.474 -46.519 -71.143  1.00  1.660          H  
ATOM  13645 1HB  LEU A 851      77.633 -44.067 -72.704  1.00  2.300          H  
ATOM  13646 2HB  LEU A 851      79.077 -44.213 -71.710  1.00  2.300          H  
ATOM  13647  HG  LEU A 851      78.589 -45.776 -74.293  1.00  2.300          H  
ATOM  13648 1HD1 LEU A 851      80.329 -44.361 -75.160  1.00  2.300          H  
ATOM  13649 2HD1 LEU A 851      78.945 -43.417 -74.604  1.00  2.300          H  
ATOM  13650 3HD1 LEU A 851      80.390 -43.505 -73.620  1.00  2.300          H  
ATOM  13651 1HD2 LEU A 851      80.934 -46.476 -74.057  1.00  2.300          H  
ATOM  13652 2HD2 LEU A 851      81.023 -45.667 -72.483  1.00  2.300          H  
ATOM  13653 3HD2 LEU A 851      79.956 -47.041 -72.711  1.00  2.300          H  
ATOM  13654  N   CYS A 852      75.731 -45.733 -70.109  1.00  1.200          N  
ATOM  13655  CA  CYS A 852      74.941 -45.249 -68.986  1.00  1.120          C  
ATOM  13656  C   CYS A 852      74.283 -46.418 -68.221  1.00  1.140          C  
ATOM  13657  O   CYS A 852      73.718 -47.326 -68.821  1.00  1.190          O  
ATOM  13658  CB  CYS A 852      73.870 -44.308 -69.502  1.00  1.600          C  
ATOM  13659  SG  CYS A 852      74.508 -42.926 -70.515  1.00  1.600          S  
ATOM  13660  H   CYS A 852      75.314 -46.454 -70.709  1.00  1.440          H  
ATOM  13661  HA  CYS A 852      75.591 -44.721 -68.303  1.00  1.340          H  
ATOM  13662 1HB  CYS A 852      73.141 -44.866 -70.096  1.00  1.920          H  
ATOM  13663 2HB  CYS A 852      73.360 -43.880 -68.652  1.00  1.920          H  
ATOM  13664  HG  CYS A 852      74.812 -43.698 -71.605  1.00  1.920          H  
ATOM  13665  N   ALA A 853      74.346 -46.408 -66.895  1.00  1.130          N  
ATOM  13666  CA  ALA A 853      73.699 -47.464 -66.120  1.00  1.140          C  
ATOM  13667  C   ALA A 853      72.210 -47.182 -66.003  1.00  1.040          C  
ATOM  13668  O   ALA A 853      71.803 -46.023 -65.979  1.00  0.960          O  
ATOM  13669  CB  ALA A 853      74.330 -47.580 -64.744  1.00  1.590          C  
ATOM  13670  H   ALA A 853      74.824 -45.643 -66.426  1.00  1.360          H  
ATOM  13671  HA  ALA A 853      73.828 -48.409 -66.651  1.00  1.370          H  
ATOM  13672 1HB  ALA A 853      73.846 -48.384 -64.200  1.00  1.910          H  
ATOM  13673 2HB  ALA A 853      75.388 -47.798 -64.870  1.00  1.910          H  
ATOM  13674 3HB  ALA A 853      74.214 -46.662 -64.201  1.00  1.910          H  
ATOM  13675  N   ILE A 854      71.388 -48.219 -65.862  1.00  1.050          N  
ATOM  13676  CA  ILE A 854      69.963 -47.981 -65.632  1.00  0.970          C  
ATOM  13677  C   ILE A 854      69.660 -48.150 -64.162  1.00  0.880          C  
ATOM  13678  O   ILE A 854      69.895 -49.223 -63.604  1.00  0.880          O  
ATOM  13679  CB  ILE A 854      69.050 -48.955 -66.424  1.00  1.390          C  
ATOM  13680  CG1 ILE A 854      69.278 -48.819 -67.945  1.00  1.390          C  
ATOM  13681  CG2 ILE A 854      67.586 -48.678 -66.068  1.00  1.390          C  
ATOM  13682  CD1 ILE A 854      68.555 -49.902 -68.787  1.00  1.390          C  
ATOM  13683  H   ILE A 854      71.750 -49.163 -65.897  1.00  1.260          H  
ATOM  13684  HA  ILE A 854      69.712 -46.958 -65.910  1.00  1.160          H  
ATOM  13685  HB  ILE A 854      69.293 -49.980 -66.147  1.00  1.670          H  
ATOM  13686 1HG1 ILE A 854      68.939 -47.843 -68.269  1.00  1.670          H  
ATOM  13687 2HG1 ILE A 854      70.350 -48.892 -68.139  1.00  1.670          H  
ATOM  13688 1HG2 ILE A 854      66.930 -49.358 -66.590  1.00  1.670          H  
ATOM  13689 2HG2 ILE A 854      67.421 -48.808 -65.002  1.00  1.670          H  
ATOM  13690 3HG2 ILE A 854      67.340 -47.659 -66.343  1.00  1.670          H  
ATOM  13691 1HD1 ILE A 854      68.768 -49.771 -69.829  1.00  1.670          H  
ATOM  13692 2HD1 ILE A 854      68.903 -50.887 -68.480  1.00  1.670          H  
ATOM  13693 3HD1 ILE A 854      67.481 -49.846 -68.652  1.00  1.670          H  
ATOM  13694  N   HIS A 855      69.171 -47.087 -63.529  1.00  0.800          N  
ATOM  13695  CA  HIS A 855      68.869 -47.152 -62.111  1.00  0.710          C  
ATOM  13696  C   HIS A 855      67.620 -48.017 -61.947  1.00  0.700          C  
ATOM  13697  O   HIS A 855      66.656 -47.824 -62.687  1.00  0.730          O  
ATOM  13698  CB  HIS A 855      68.626 -45.761 -61.546  1.00  1.030          C  
ATOM  13699  CG  HIS A 855      68.551 -45.714 -60.080  1.00  1.030          C  
ATOM  13700  ND1 HIS A 855      67.442 -46.134 -59.368  1.00  1.030          N  
ATOM  13701  CD2 HIS A 855      69.445 -45.314 -59.173  1.00  1.030          C  
ATOM  13702  CE1 HIS A 855      67.682 -45.974 -58.076  1.00  1.030          C  
ATOM  13703  NE2 HIS A 855      68.868 -45.466 -57.943  1.00  1.030          N  
ATOM  13704  H   HIS A 855      68.969 -46.225 -64.051  1.00  0.960          H  
ATOM  13705  HA  HIS A 855      69.706 -47.597 -61.594  1.00  0.850          H  
ATOM  13706 1HB  HIS A 855      69.401 -45.068 -61.888  1.00  1.240          H  
ATOM  13707 2HB  HIS A 855      67.679 -45.412 -61.922  1.00  1.240          H  
ATOM  13708  HD2 HIS A 855      70.435 -44.930 -59.379  1.00  1.240          H  
ATOM  13709  HE1 HIS A 855      67.022 -46.199 -57.258  1.00  1.240          H  
ATOM  13710  HE2 HIS A 855      69.283 -45.215 -57.043  1.00  1.240          H  
ATOM  13711  N   PRO A 856      67.543 -48.928 -60.959  1.00  0.690          N  
ATOM  13712  CA  PRO A 856      66.408 -49.801 -60.733  1.00  0.710          C  
ATOM  13713  C   PRO A 856      65.061 -49.097 -60.423  1.00  0.690          C  
ATOM  13714  O   PRO A 856      64.013 -49.715 -60.603  1.00  0.860          O  
ATOM  13715  CB  PRO A 856      66.903 -50.648 -59.562  1.00  1.060          C  
ATOM  13716  CG  PRO A 856      67.955 -49.819 -58.887  1.00  1.060          C  
ATOM  13717  CD  PRO A 856      68.657 -49.153 -60.011  1.00  1.060          C  
ATOM  13718  HA  PRO A 856      66.290 -50.436 -61.626  1.00  0.850          H  
ATOM  13719 1HB  PRO A 856      66.111 -50.887 -58.961  1.00  1.280          H  
ATOM  13720 2HB  PRO A 856      67.299 -51.602 -59.935  1.00  1.280          H  
ATOM  13721 1HG  PRO A 856      67.467 -49.094 -58.224  1.00  1.280          H  
ATOM  13722 2HG  PRO A 856      68.598 -50.417 -58.242  1.00  1.280          H  
ATOM  13723 1HD  PRO A 856      69.117 -48.261 -59.624  1.00  1.280          H  
ATOM  13724 2HD  PRO A 856      69.387 -49.835 -60.453  1.00  1.280          H  
ATOM  13725  N   ILE A 857      65.065 -47.830 -59.964  1.00  0.630          N  
ATOM  13726  CA  ILE A 857      63.800 -47.130 -59.703  1.00  0.630          C  
ATOM  13727  C   ILE A 857      63.434 -46.312 -60.951  1.00  0.580          C  
ATOM  13728  O   ILE A 857      64.194 -45.417 -61.309  1.00  0.570          O  
ATOM  13729  CB  ILE A 857      63.864 -46.179 -58.477  1.00  0.880          C  
ATOM  13730  CG1 ILE A 857      64.143 -46.990 -57.201  1.00  0.880          C  
ATOM  13731  CG2 ILE A 857      62.589 -45.298 -58.370  1.00  0.880          C  
ATOM  13732  CD1 ILE A 857      64.383 -46.174 -55.963  1.00  0.880          C  
ATOM  13733  H   ILE A 857      65.935 -47.316 -59.795  1.00  0.760          H  
ATOM  13734  HA  ILE A 857      63.058 -47.870 -59.464  1.00  0.760          H  
ATOM  13735  HB  ILE A 857      64.713 -45.528 -58.607  1.00  1.060          H  
ATOM  13736 1HG1 ILE A 857      63.328 -47.648 -57.014  1.00  1.060          H  
ATOM  13737 2HG1 ILE A 857      65.027 -47.582 -57.381  1.00  1.060          H  
ATOM  13738 1HG2 ILE A 857      62.671 -44.607 -57.542  1.00  1.060          H  
ATOM  13739 2HG2 ILE A 857      62.457 -44.718 -59.276  1.00  1.060          H  
ATOM  13740 3HG2 ILE A 857      61.733 -45.917 -58.227  1.00  1.060          H  
ATOM  13741 1HD1 ILE A 857      64.596 -46.825 -55.124  1.00  1.060          H  
ATOM  13742 2HD1 ILE A 857      65.215 -45.519 -56.127  1.00  1.060          H  
ATOM  13743 3HD1 ILE A 857      63.509 -45.586 -55.728  1.00  1.060          H  
ATOM  13744  N   PRO A 858      62.264 -46.543 -61.599  1.00  0.610          N  
ATOM  13745  CA  PRO A 858      61.802 -45.909 -62.831  1.00  0.650          C  
ATOM  13746  C   PRO A 858      61.675 -44.396 -62.725  1.00  0.770          C  
ATOM  13747  O   PRO A 858      61.373 -43.858 -61.658  1.00  1.370          O  
ATOM  13748  CB  PRO A 858      60.409 -46.520 -63.016  1.00  0.980          C  
ATOM  13749  CG  PRO A 858      60.458 -47.825 -62.304  1.00  0.980          C  
ATOM  13750  CD  PRO A 858      61.362 -47.603 -61.132  1.00  0.980          C  
ATOM  13751  HA  PRO A 858      62.467 -46.185 -63.654  1.00  0.780          H  
ATOM  13752 1HB  PRO A 858      59.629 -45.833 -62.679  1.00  1.170          H  
ATOM  13753 2HB  PRO A 858      60.238 -46.669 -64.095  1.00  1.170          H  
ATOM  13754 1HG  PRO A 858      59.442 -48.129 -62.002  1.00  1.170          H  
ATOM  13755 2HG  PRO A 858      60.833 -48.602 -62.982  1.00  1.170          H  
ATOM  13756 1HD  PRO A 858      60.813 -47.293 -60.237  1.00  1.170          H  
ATOM  13757 2HD  PRO A 858      61.894 -48.545 -61.022  1.00  1.170          H  
ATOM  13758  N   ALA A 859      61.906 -43.733 -63.857  1.00  0.540          N  
ATOM  13759  CA  ALA A 859      61.872 -42.276 -63.966  1.00  0.550          C  
ATOM  13760  C   ALA A 859      60.586 -41.694 -63.404  1.00  0.530          C  
ATOM  13761  O   ALA A 859      60.626 -40.730 -62.634  1.00  0.540          O  
ATOM  13762  CB  ALA A 859      62.025 -41.871 -65.413  1.00  0.770          C  
ATOM  13763  H   ALA A 859      62.091 -44.299 -64.689  1.00  0.650          H  
ATOM  13764  HA  ALA A 859      62.703 -41.870 -63.389  1.00  0.660          H  
ATOM  13765 1HB  ALA A 859      62.016 -40.800 -65.501  1.00  0.920          H  
ATOM  13766 2HB  ALA A 859      62.948 -42.254 -65.792  1.00  0.920          H  
ATOM  13767 3HB  ALA A 859      61.201 -42.281 -65.988  1.00  0.920          H  
ATOM  13768  N   SER A 860      59.440 -42.309 -63.686  1.00  0.560          N  
ATOM  13769  CA  SER A 860      58.197 -41.786 -63.150  1.00  0.580          C  
ATOM  13770  C   SER A 860      58.147 -41.756 -61.616  1.00  0.500          C  
ATOM  13771  O   SER A 860      57.472 -40.886 -61.051  1.00  0.500          O  
ATOM  13772  CB  SER A 860      57.022 -42.596 -63.675  1.00  0.800          C  
ATOM  13773  OG  SER A 860      57.054 -43.923 -63.206  1.00  0.800          O  
ATOM  13774  H   SER A 860      59.407 -43.092 -64.350  1.00  0.670          H  
ATOM  13775  HA  SER A 860      58.088 -40.762 -63.508  1.00  0.700          H  
ATOM  13776 1HB  SER A 860      56.098 -42.119 -63.355  1.00  0.960          H  
ATOM  13777 2HB  SER A 860      57.028 -42.598 -64.767  1.00  0.960          H  
ATOM  13778  HG  SER A 860      57.545 -44.444 -63.896  1.00  0.960          H  
ATOM  13779  N   LEU A 861      58.907 -42.624 -60.921  1.00  0.500          N  
ATOM  13780  CA  LEU A 861      58.878 -42.617 -59.470  1.00  0.440          C  
ATOM  13781  C   LEU A 861      59.808 -41.529 -58.999  1.00  0.390          C  
ATOM  13782  O   LEU A 861      59.504 -40.818 -58.048  1.00  0.380          O  
ATOM  13783  CB  LEU A 861      59.300 -43.958 -58.859  1.00  0.640          C  
ATOM  13784  CG  LEU A 861      58.194 -45.034 -58.703  1.00  0.640          C  
ATOM  13785  CD1 LEU A 861      57.836 -45.566 -60.081  1.00  0.640          C  
ATOM  13786  CD2 LEU A 861      58.678 -46.146 -57.785  1.00  0.640          C  
ATOM  13787  H   LEU A 861      59.503 -43.302 -61.393  1.00  0.600          H  
ATOM  13788  HA  LEU A 861      57.869 -42.380 -59.137  1.00  0.530          H  
ATOM  13789 1HB  LEU A 861      60.056 -44.383 -59.509  1.00  0.770          H  
ATOM  13790 2HB  LEU A 861      59.746 -43.782 -57.892  1.00  0.770          H  
ATOM  13791  HG  LEU A 861      57.295 -44.585 -58.266  1.00  0.770          H  
ATOM  13792 1HD1 LEU A 861      57.101 -46.309 -59.993  1.00  0.770          H  
ATOM  13793 2HD1 LEU A 861      57.463 -44.778 -60.717  1.00  0.770          H  
ATOM  13794 3HD1 LEU A 861      58.714 -46.000 -60.528  1.00  0.770          H  
ATOM  13795 1HD2 LEU A 861      57.896 -46.902 -57.673  1.00  0.770          H  
ATOM  13796 2HD2 LEU A 861      59.548 -46.600 -58.212  1.00  0.770          H  
ATOM  13797 3HD2 LEU A 861      58.919 -45.732 -56.809  1.00  0.770          H  
ATOM  13798  N   TRP A 862      60.930 -41.360 -59.686  1.00  0.380          N  
ATOM  13799  CA  TRP A 862      61.853 -40.297 -59.302  1.00  0.370          C  
ATOM  13800  C   TRP A 862      61.166 -38.952 -59.406  1.00  0.380          C  
ATOM  13801  O   TRP A 862      61.286 -38.125 -58.499  1.00  0.390          O  
ATOM  13802  CB  TRP A 862      63.041 -40.286 -60.226  1.00  0.520          C  
ATOM  13803  CG  TRP A 862      64.029 -41.213 -59.894  1.00  0.520          C  
ATOM  13804  CD1 TRP A 862      64.001 -42.482 -60.206  1.00  0.520          C  
ATOM  13805  CD2 TRP A 862      65.268 -40.988 -59.236  1.00  0.520          C  
ATOM  13806  NE1 TRP A 862      65.086 -43.099 -59.776  1.00  0.520          N  
ATOM  13807  CE2 TRP A 862      65.889 -42.203 -59.162  1.00  0.520          C  
ATOM  13808  CE3 TRP A 862      65.887 -39.870 -58.722  1.00  0.520          C  
ATOM  13809  CZ2 TRP A 862      67.093 -42.361 -58.575  1.00  0.520          C  
ATOM  13810  CZ3 TRP A 862      67.114 -40.018 -58.119  1.00  0.520          C  
ATOM  13811  CH2 TRP A 862      67.695 -41.242 -58.041  1.00  0.520          C  
ATOM  13812  H   TRP A 862      61.141 -42.014 -60.449  1.00  0.460          H  
ATOM  13813  HA  TRP A 862      62.183 -40.465 -58.279  1.00  0.440          H  
ATOM  13814 1HB  TRP A 862      62.692 -40.560 -61.204  1.00  0.630          H  
ATOM  13815 2HB  TRP A 862      63.472 -39.289 -60.274  1.00  0.630          H  
ATOM  13816  HD1 TRP A 862      63.220 -42.963 -60.736  1.00  0.630          H  
ATOM  13817  HE1 TRP A 862      65.195 -44.111 -59.970  1.00  0.630          H  
ATOM  13818  HE3 TRP A 862      65.409 -38.894 -58.781  1.00  0.630          H  
ATOM  13819  HZ2 TRP A 862      67.564 -43.304 -58.521  1.00  0.630          H  
ATOM  13820  HZ3 TRP A 862      67.598 -39.135 -57.699  1.00  0.630          H  
ATOM  13821  HH2 TRP A 862      68.658 -41.337 -57.552  1.00  0.630          H  
ATOM  13822  N   ARG A 863      60.424 -38.741 -60.498  1.00  0.420          N  
ATOM  13823  CA  ARG A 863      59.747 -37.472 -60.680  1.00  0.480          C  
ATOM  13824  C   ARG A 863      58.759 -37.225 -59.543  1.00  0.450          C  
ATOM  13825  O   ARG A 863      58.687 -36.114 -59.011  1.00  0.490          O  
ATOM  13826  CB  ARG A 863      59.012 -37.430 -62.016  1.00  0.650          C  
ATOM  13827  CG  ARG A 863      59.914 -37.364 -63.268  1.00  0.650          C  
ATOM  13828  CD  ARG A 863      59.119 -37.153 -64.502  1.00  0.650          C  
ATOM  13829  NE  ARG A 863      59.931 -37.228 -65.731  1.00  0.650          N  
ATOM  13830  CZ  ARG A 863      60.071 -38.324 -66.519  1.00  0.650          C  
ATOM  13831  NH1 ARG A 863      59.469 -39.448 -66.206  1.00  0.650          N  
ATOM  13832  NH2 ARG A 863      60.806 -38.258 -67.618  1.00  0.650          N  
ATOM  13833  H   ARG A 863      60.378 -39.468 -61.218  1.00  0.500          H  
ATOM  13834  HA  ARG A 863      60.493 -36.681 -60.671  1.00  0.580          H  
ATOM  13835 1HB  ARG A 863      58.394 -38.322 -62.110  1.00  0.780          H  
ATOM  13836 2HB  ARG A 863      58.350 -36.567 -62.036  1.00  0.780          H  
ATOM  13837 1HG  ARG A 863      60.605 -36.535 -63.169  1.00  0.780          H  
ATOM  13838 2HG  ARG A 863      60.474 -38.292 -63.371  1.00  0.780          H  
ATOM  13839 1HD  ARG A 863      58.318 -37.883 -64.559  1.00  0.780          H  
ATOM  13840 2HD  ARG A 863      58.680 -36.155 -64.461  1.00  0.780          H  
ATOM  13841  HE  ARG A 863      60.406 -36.383 -66.019  1.00  0.780          H  
ATOM  13842 1HH1 ARG A 863      58.902 -39.495 -65.377  1.00  0.780          H  
ATOM  13843 2HH1 ARG A 863      59.567 -40.259 -66.806  1.00  0.780          H  
ATOM  13844 1HH2 ARG A 863      61.269 -37.393 -67.869  1.00  0.780          H  
ATOM  13845 2HH2 ARG A 863      60.906 -39.073 -68.215  1.00  0.780          H  
ATOM  13846  N   LYS A 864      58.003 -38.253 -59.136  1.00  0.410          N  
ATOM  13847  CA  LYS A 864      57.071 -38.073 -58.033  1.00  0.420          C  
ATOM  13848  C   LYS A 864      57.806 -37.845 -56.706  1.00  0.390          C  
ATOM  13849  O   LYS A 864      57.434 -36.979 -55.912  1.00  0.420          O  
ATOM  13850  CB  LYS A 864      56.131 -39.277 -57.910  1.00  0.580          C  
ATOM  13851  CG  LYS A 864      55.123 -39.402 -59.057  1.00  0.580          C  
ATOM  13852  CD  LYS A 864      54.128 -40.565 -58.855  1.00  0.580          C  
ATOM  13853  CE  LYS A 864      53.173 -40.657 -60.047  1.00  0.580          C  
ATOM  13854  NZ  LYS A 864      52.055 -41.637 -59.845  1.00  0.580          N  
ATOM  13855  H   LYS A 864      58.039 -39.149 -59.636  1.00  0.490          H  
ATOM  13856  HA  LYS A 864      56.471 -37.187 -58.235  1.00  0.500          H  
ATOM  13857 1HB  LYS A 864      56.728 -40.190 -57.897  1.00  0.700          H  
ATOM  13858 2HB  LYS A 864      55.585 -39.224 -56.969  1.00  0.700          H  
ATOM  13859 1HG  LYS A 864      54.580 -38.472 -59.164  1.00  0.700          H  
ATOM  13860 2HG  LYS A 864      55.664 -39.565 -59.982  1.00  0.700          H  
ATOM  13861 1HD  LYS A 864      54.677 -41.508 -58.766  1.00  0.700          H  
ATOM  13862 2HD  LYS A 864      53.549 -40.409 -57.946  1.00  0.700          H  
ATOM  13863 1HE  LYS A 864      52.760 -39.688 -60.227  1.00  0.700          H  
ATOM  13864 2HE  LYS A 864      53.745 -40.965 -60.926  1.00  0.700          H  
ATOM  13865 1HZ  LYS A 864      51.470 -41.640 -60.680  1.00  0.700          H  
ATOM  13866 2HZ  LYS A 864      52.405 -42.594 -59.684  1.00  0.700          H  
ATOM  13867 3HZ  LYS A 864      51.501 -41.353 -59.055  1.00  0.700          H  
ATOM  13868  N   ALA A 865      58.896 -38.583 -56.472  1.00  0.350          N  
ATOM  13869  CA  ALA A 865      59.653 -38.464 -55.227  1.00  0.350          C  
ATOM  13870  C   ALA A 865      60.163 -37.042 -55.028  1.00  0.360          C  
ATOM  13871  O   ALA A 865      60.148 -36.533 -53.914  1.00  0.370          O  
ATOM  13872  CB  ALA A 865      60.817 -39.427 -55.216  1.00  0.490          C  
ATOM  13873  H   ALA A 865      59.176 -39.289 -57.153  1.00  0.420          H  
ATOM  13874  HA  ALA A 865      58.985 -38.711 -54.403  1.00  0.420          H  
ATOM  13875 1HB  ALA A 865      61.356 -39.344 -54.274  1.00  0.590          H  
ATOM  13876 2HB  ALA A 865      60.448 -40.441 -55.341  1.00  0.590          H  
ATOM  13877 3HB  ALA A 865      61.474 -39.176 -56.044  1.00  0.590          H  
ATOM  13878  N   VAL A 866      60.533 -36.354 -56.100  1.00  0.360          N  
ATOM  13879  CA  VAL A 866      61.055 -34.991 -55.986  1.00  0.370          C  
ATOM  13880  C   VAL A 866      60.109 -34.067 -55.229  1.00  0.370          C  
ATOM  13881  O   VAL A 866      60.563 -33.194 -54.497  1.00  0.400          O  
ATOM  13882  CB  VAL A 866      61.399 -34.402 -57.371  1.00  0.510          C  
ATOM  13883  CG1 VAL A 866      61.710 -32.880 -57.285  1.00  0.510          C  
ATOM  13884  CG2 VAL A 866      62.637 -35.120 -57.896  1.00  0.510          C  
ATOM  13885  H   VAL A 866      60.532 -36.838 -57.006  1.00  0.430          H  
ATOM  13886  HA  VAL A 866      61.987 -35.036 -55.436  1.00  0.440          H  
ATOM  13887  HB  VAL A 866      60.552 -34.551 -58.047  1.00  0.620          H  
ATOM  13888 1HG1 VAL A 866      61.951 -32.509 -58.273  1.00  0.620          H  
ATOM  13889 2HG1 VAL A 866      60.856 -32.328 -56.912  1.00  0.620          H  
ATOM  13890 3HG1 VAL A 866      62.551 -32.710 -56.630  1.00  0.620          H  
ATOM  13891 1HG2 VAL A 866      62.895 -34.733 -58.879  1.00  0.620          H  
ATOM  13892 2HG2 VAL A 866      63.469 -34.959 -57.213  1.00  0.620          H  
ATOM  13893 3HG2 VAL A 866      62.444 -36.168 -57.969  1.00  0.620          H  
ATOM  13894  N   CYS A 867      58.804 -34.202 -55.427  1.00  0.370          N  
ATOM  13895  CA  CYS A 867      57.852 -33.328 -54.753  1.00  0.390          C  
ATOM  13896  C   CYS A 867      57.442 -33.855 -53.384  1.00  0.390          C  
ATOM  13897  O   CYS A 867      56.601 -33.251 -52.707  1.00  0.420          O  
ATOM  13898  CB  CYS A 867      56.585 -33.151 -55.586  1.00  0.540          C  
ATOM  13899  SG  CYS A 867      55.558 -34.595 -55.697  1.00  0.540          S  
ATOM  13900  H   CYS A 867      58.453 -34.962 -56.014  1.00  0.440          H  
ATOM  13901  HA  CYS A 867      58.329 -32.364 -54.610  1.00  0.470          H  
ATOM  13902 1HB  CYS A 867      55.986 -32.338 -55.175  1.00  0.650          H  
ATOM  13903 2HB  CYS A 867      56.867 -32.881 -56.601  1.00  0.650          H  
ATOM  13904  HG  CYS A 867      56.537 -35.517 -55.790  1.00  0.650          H  
ATOM  13905  N   LEU A 868      57.978 -35.004 -52.985  1.00  0.360          N  
ATOM  13906  CA  LEU A 868      57.591 -35.628 -51.748  1.00  0.380          C  
ATOM  13907  C   LEU A 868      57.884 -34.740 -50.524  1.00  0.390          C  
ATOM  13908  O   LEU A 868      56.996 -34.611 -49.688  1.00  0.420          O  
ATOM  13909  CB  LEU A 868      58.241 -37.025 -51.660  1.00  0.520          C  
ATOM  13910  CG  LEU A 868      57.999 -37.888 -50.459  1.00  0.520          C  
ATOM  13911  CD1 LEU A 868      56.501 -38.254 -50.333  1.00  0.520          C  
ATOM  13912  CD2 LEU A 868      58.886 -39.133 -50.629  1.00  0.520          C  
ATOM  13913  H   LEU A 868      58.695 -35.463 -53.550  1.00  0.430          H  
ATOM  13914  HA  LEU A 868      56.515 -35.782 -51.797  1.00  0.460          H  
ATOM  13915 1HB  LEU A 868      57.895 -37.591 -52.526  1.00  0.630          H  
ATOM  13916 2HB  LEU A 868      59.294 -36.948 -51.746  1.00  0.630          H  
ATOM  13917  HG  LEU A 868      58.289 -37.357 -49.564  1.00  0.630          H  
ATOM  13918 1HD1 LEU A 868      56.351 -38.887 -49.459  1.00  0.630          H  
ATOM  13919 2HD1 LEU A 868      55.901 -37.354 -50.220  1.00  0.630          H  
ATOM  13920 3HD1 LEU A 868      56.176 -38.791 -51.223  1.00  0.630          H  
ATOM  13921 1HD2 LEU A 868      58.786 -39.784 -49.776  1.00  0.630          H  
ATOM  13922 2HD2 LEU A 868      58.605 -39.674 -51.536  1.00  0.630          H  
ATOM  13923 3HD2 LEU A 868      59.926 -38.821 -50.706  1.00  0.630          H  
ATOM  13924  N   PRO A 869      59.079 -34.105 -50.325  1.00  0.400          N  
ATOM  13925  CA  PRO A 869      59.328 -33.227 -49.186  1.00  0.440          C  
ATOM  13926  C   PRO A 869      58.254 -32.147 -49.031  1.00  0.440          C  
ATOM  13927  O   PRO A 869      57.821 -31.861 -47.921  1.00  0.460          O  
ATOM  13928  CB  PRO A 869      60.684 -32.603 -49.531  1.00  0.660          C  
ATOM  13929  CG  PRO A 869      61.356 -33.646 -50.346  1.00  0.660          C  
ATOM  13930  CD  PRO A 869      60.231 -34.201 -51.239  1.00  0.660          C  
ATOM  13931  HA  PRO A 869      59.383 -33.838 -48.278  1.00  0.530          H  
ATOM  13932 1HB  PRO A 869      60.538 -31.665 -50.084  1.00  0.790          H  
ATOM  13933 2HB  PRO A 869      61.234 -32.355 -48.610  1.00  0.790          H  
ATOM  13934 1HG  PRO A 869      62.191 -33.220 -50.899  1.00  0.790          H  
ATOM  13935 2HG  PRO A 869      61.775 -34.401 -49.681  1.00  0.790          H  
ATOM  13936 1HD  PRO A 869      60.106 -33.538 -52.104  1.00  0.790          H  
ATOM  13937 2HD  PRO A 869      60.455 -35.203 -51.547  1.00  0.790          H  
ATOM  13938  N   SER A 870      57.759 -31.628 -50.168  1.00  0.460          N  
ATOM  13939  CA  SER A 870      56.720 -30.603 -50.184  1.00  0.480          C  
ATOM  13940  C   SER A 870      55.409 -31.176 -49.727  1.00  0.480          C  
ATOM  13941  O   SER A 870      54.701 -30.566 -48.917  1.00  0.510          O  
ATOM  13942  CB  SER A 870      56.597 -29.989 -51.566  1.00  0.660          C  
ATOM  13943  OG  SER A 870      57.707 -29.186 -51.861  1.00  0.660          O  
ATOM  13944  H   SER A 870      58.152 -31.911 -51.056  1.00  0.550          H  
ATOM  13945  HA  SER A 870      56.989 -29.818 -49.486  1.00  0.580          H  
ATOM  13946 1HB  SER A 870      56.516 -30.779 -52.308  1.00  0.800          H  
ATOM  13947 2HB  SER A 870      55.700 -29.416 -51.632  1.00  0.800          H  
ATOM  13948  HG  SER A 870      58.454 -29.771 -52.105  1.00  0.800          H  
ATOM  13949  N   ILE A 871      55.083 -32.359 -50.227  1.00  0.460          N  
ATOM  13950  CA  ILE A 871      53.852 -32.990 -49.829  1.00  0.470          C  
ATOM  13951  C   ILE A 871      53.853 -33.310 -48.368  1.00  0.470          C  
ATOM  13952  O   ILE A 871      52.917 -32.933 -47.676  1.00  0.500          O  
ATOM  13953  CB  ILE A 871      53.616 -34.286 -50.619  1.00  0.650          C  
ATOM  13954  CG1 ILE A 871      53.353 -33.899 -52.050  1.00  0.650          C  
ATOM  13955  CG2 ILE A 871      52.480 -35.179 -49.966  1.00  0.650          C  
ATOM  13956  CD1 ILE A 871      53.397 -35.008 -53.010  1.00  0.650          C  
ATOM  13957  H   ILE A 871      55.696 -32.790 -50.933  1.00  0.550          H  
ATOM  13958  HA  ILE A 871      53.039 -32.303 -50.029  1.00  0.560          H  
ATOM  13959  HB  ILE A 871      54.538 -34.864 -50.624  1.00  0.780          H  
ATOM  13960 1HG1 ILE A 871      52.396 -33.427 -52.100  1.00  0.780          H  
ATOM  13961 2HG1 ILE A 871      54.104 -33.180 -52.351  1.00  0.780          H  
ATOM  13962 1HG2 ILE A 871      52.349 -36.082 -50.530  1.00  0.780          H  
ATOM  13963 2HG2 ILE A 871      52.747 -35.455 -48.953  1.00  0.780          H  
ATOM  13964 3HG2 ILE A 871      51.552 -34.645 -49.940  1.00  0.780          H  
ATOM  13965 1HD1 ILE A 871      53.213 -34.616 -53.998  1.00  0.780          H  
ATOM  13966 2HD1 ILE A 871      54.379 -35.475 -52.987  1.00  0.780          H  
ATOM  13967 3HD1 ILE A 871      52.651 -35.726 -52.780  1.00  0.780          H  
ATOM  13968  N   LEU A 872      54.899 -33.972 -47.889  1.00  0.450          N  
ATOM  13969  CA  LEU A 872      54.930 -34.398 -46.503  1.00  0.460          C  
ATOM  13970  C   LEU A 872      54.935 -33.218 -45.559  1.00  0.500          C  
ATOM  13971  O   LEU A 872      54.236 -33.237 -44.546  1.00  0.510          O  
ATOM  13972  CB  LEU A 872      56.168 -35.236 -46.259  1.00  0.640          C  
ATOM  13973  CG  LEU A 872      56.238 -36.568 -47.025  1.00  0.640          C  
ATOM  13974  CD1 LEU A 872      57.544 -37.153 -46.738  1.00  0.640          C  
ATOM  13975  CD2 LEU A 872      55.086 -37.522 -46.671  1.00  0.640          C  
ATOM  13976  H   LEU A 872      55.661 -34.214 -48.527  1.00  0.540          H  
ATOM  13977  HA  LEU A 872      54.033 -34.977 -46.295  1.00  0.550          H  
ATOM  13978 1HB  LEU A 872      57.037 -34.644 -46.554  1.00  0.770          H  
ATOM  13979 2HB  LEU A 872      56.240 -35.447 -45.194  1.00  0.770          H  
ATOM  13980  HG  LEU A 872      56.194 -36.367 -48.087  1.00  0.770          H  
ATOM  13981 1HD1 LEU A 872      57.632 -38.061 -47.282  1.00  0.770          H  
ATOM  13982 2HD1 LEU A 872      58.332 -36.465 -47.035  1.00  0.770          H  
ATOM  13983 3HD1 LEU A 872      57.604 -37.345 -45.686  1.00  0.770          H  
ATOM  13984 1HD2 LEU A 872      55.194 -38.443 -47.237  1.00  0.770          H  
ATOM  13985 2HD2 LEU A 872      55.101 -37.748 -45.617  1.00  0.770          H  
ATOM  13986 3HD2 LEU A 872      54.139 -37.075 -46.925  1.00  0.770          H  
ATOM  13987  N   TYR A 873      55.687 -32.174 -45.896  1.00  0.520          N  
ATOM  13988  CA  TYR A 873      55.737 -30.976 -45.090  1.00  0.570          C  
ATOM  13989  C   TYR A 873      54.339 -30.410 -44.951  1.00  0.580          C  
ATOM  13990  O   TYR A 873      53.886 -30.088 -43.845  1.00  0.630          O  
ATOM  13991  CB  TYR A 873      56.685 -29.987 -45.728  1.00  0.780          C  
ATOM  13992  CG  TYR A 873      56.768 -28.679 -45.078  1.00  0.780          C  
ATOM  13993  CD1 TYR A 873      57.535 -28.530 -43.955  1.00  0.780          C  
ATOM  13994  CD2 TYR A 873      56.101 -27.604 -45.625  1.00  0.780          C  
ATOM  13995  CE1 TYR A 873      57.647 -27.306 -43.373  1.00  0.780          C  
ATOM  13996  CE2 TYR A 873      56.206 -26.379 -45.047  1.00  0.780          C  
ATOM  13997  CZ  TYR A 873      56.985 -26.229 -43.927  1.00  0.780          C  
ATOM  13998  OH  TYR A 873      57.113 -25.016 -43.358  1.00  0.780          O  
ATOM  13999  H   TYR A 873      56.283 -32.210 -46.725  1.00  0.620          H  
ATOM  14000  HA  TYR A 873      56.099 -31.236 -44.098  1.00  0.680          H  
ATOM  14001 1HB  TYR A 873      57.678 -30.424 -45.719  1.00  0.930          H  
ATOM  14002 2HB  TYR A 873      56.411 -29.834 -46.773  1.00  0.930          H  
ATOM  14003  HD1 TYR A 873      58.058 -29.384 -43.541  1.00  0.930          H  
ATOM  14004  HD2 TYR A 873      55.498 -27.736 -46.516  1.00  0.930          H  
ATOM  14005  HE1 TYR A 873      58.264 -27.180 -42.487  1.00  0.930          H  
ATOM  14006  HE2 TYR A 873      55.686 -25.524 -45.477  1.00  0.930          H  
ATOM  14007  HH  TYR A 873      57.755 -25.060 -42.644  1.00  0.930          H  
ATOM  14008  N   ARG A 874      53.648 -30.277 -46.084  1.00  0.550          N  
ATOM  14009  CA  ARG A 874      52.303 -29.764 -46.080  1.00  0.570          C  
ATOM  14010  C   ARG A 874      51.344 -30.679 -45.320  1.00  0.540          C  
ATOM  14011  O   ARG A 874      50.444 -30.178 -44.640  1.00  0.530          O  
ATOM  14012  CB  ARG A 874      51.829 -29.560 -47.497  1.00  0.790          C  
ATOM  14013  CG  ARG A 874      50.429 -29.039 -47.666  1.00  0.790          C  
ATOM  14014  CD  ARG A 874      50.174 -27.718 -47.034  1.00  0.790          C  
ATOM  14015  NE  ARG A 874      51.074 -26.717 -47.485  1.00  0.790          N  
ATOM  14016  CZ  ARG A 874      50.995 -26.080 -48.650  1.00  0.790          C  
ATOM  14017  NH1 ARG A 874      50.056 -26.372 -49.525  1.00  0.790          N  
ATOM  14018  NH2 ARG A 874      51.874 -25.154 -48.895  1.00  0.790          N  
ATOM  14019  H   ARG A 874      54.074 -30.523 -46.987  1.00  0.660          H  
ATOM  14020  HA  ARG A 874      52.327 -28.797 -45.586  1.00  0.680          H  
ATOM  14021 1HB  ARG A 874      52.510 -28.894 -48.017  1.00  0.950          H  
ATOM  14022 2HB  ARG A 874      51.871 -30.519 -48.014  1.00  0.950          H  
ATOM  14023 1HG  ARG A 874      50.271 -28.921 -48.704  1.00  0.950          H  
ATOM  14024 2HG  ARG A 874      49.725 -29.765 -47.289  1.00  0.950          H  
ATOM  14025 1HD  ARG A 874      49.168 -27.395 -47.281  1.00  0.950          H  
ATOM  14026 2HD  ARG A 874      50.263 -27.788 -45.950  1.00  0.950          H  
ATOM  14027  HE  ARG A 874      51.817 -26.431 -46.856  1.00  0.950          H  
ATOM  14028 1HH1 ARG A 874      49.376 -27.085 -49.312  1.00  0.950          H  
ATOM  14029 2HH1 ARG A 874      50.018 -25.891 -50.413  1.00  0.950          H  
ATOM  14030 1HH2 ARG A 874      52.573 -24.884 -48.186  1.00  0.950          H  
ATOM  14031 2HH2 ARG A 874      51.866 -24.594 -49.735  1.00  0.950          H  
ATOM  14032  N   LEU A 875      51.513 -32.007 -45.415  1.00  0.530          N  
ATOM  14033  CA  LEU A 875      50.594 -32.889 -44.705  1.00  0.520          C  
ATOM  14034  C   LEU A 875      50.769 -32.678 -43.203  1.00  0.530          C  
ATOM  14035  O   LEU A 875      49.787 -32.636 -42.458  1.00  0.550          O  
ATOM  14036  CB  LEU A 875      50.872 -34.388 -44.963  1.00  0.730          C  
ATOM  14037  CG  LEU A 875      50.743 -34.925 -46.415  1.00  0.730          C  
ATOM  14038  CD1 LEU A 875      51.004 -36.429 -46.406  1.00  0.730          C  
ATOM  14039  CD2 LEU A 875      49.470 -34.509 -47.051  1.00  0.730          C  
ATOM  14040  H   LEU A 875      52.228 -32.382 -46.046  1.00  0.640          H  
ATOM  14041  HA  LEU A 875      49.572 -32.635 -44.967  1.00  0.620          H  
ATOM  14042 1HB  LEU A 875      51.896 -34.590 -44.640  1.00  0.880          H  
ATOM  14043 2HB  LEU A 875      50.203 -34.969 -44.336  1.00  0.880          H  
ATOM  14044  HG  LEU A 875      51.512 -34.524 -46.976  1.00  0.880          H  
ATOM  14045 1HD1 LEU A 875      50.988 -36.809 -47.424  1.00  0.880          H  
ATOM  14046 2HD1 LEU A 875      51.977 -36.626 -45.964  1.00  0.880          H  
ATOM  14047 3HD1 LEU A 875      50.233 -36.932 -45.822  1.00  0.880          H  
ATOM  14048 1HD2 LEU A 875      49.446 -34.860 -48.070  1.00  0.880          H  
ATOM  14049 2HD2 LEU A 875      48.647 -34.908 -46.518  1.00  0.880          H  
ATOM  14050 3HD2 LEU A 875      49.413 -33.433 -47.056  1.00  0.880          H  
ATOM  14051  N   HIS A 876      52.020 -32.480 -42.754  1.00  0.550          N  
ATOM  14052  CA  HIS A 876      52.294 -32.283 -41.332  1.00  0.570          C  
ATOM  14053  C   HIS A 876      51.632 -30.992 -40.868  1.00  0.570          C  
ATOM  14054  O   HIS A 876      51.081 -30.909 -39.756  1.00  0.570          O  
ATOM  14055  CB  HIS A 876      53.800 -32.115 -41.055  1.00  0.790          C  
ATOM  14056  CG  HIS A 876      54.698 -33.292 -41.345  1.00  0.790          C  
ATOM  14057  ND1 HIS A 876      56.048 -33.269 -41.047  1.00  0.790          N  
ATOM  14058  CD2 HIS A 876      54.473 -34.483 -41.945  1.00  0.790          C  
ATOM  14059  CE1 HIS A 876      56.602 -34.404 -41.432  1.00  0.790          C  
ATOM  14060  NE2 HIS A 876      55.675 -35.151 -41.979  1.00  0.790          N  
ATOM  14061  H   HIS A 876      52.801 -32.559 -43.417  1.00  0.660          H  
ATOM  14062  HA  HIS A 876      51.899 -33.111 -40.750  1.00  0.680          H  
ATOM  14063 1HB  HIS A 876      54.170 -31.281 -41.646  1.00  0.950          H  
ATOM  14064 2HB  HIS A 876      53.938 -31.844 -40.011  1.00  0.950          H  
ATOM  14065  HD1 HIS A 876      56.488 -32.632 -40.414  1.00  0.950          H  
ATOM  14066  HD2 HIS A 876      53.580 -34.947 -42.370  1.00  0.950          H  
ATOM  14067  HE1 HIS A 876      57.669 -34.585 -41.282  1.00  0.950          H  
ATOM  14068  N   CYS A 877      51.712 -29.973 -41.728  1.00  0.560          N  
ATOM  14069  CA  CYS A 877      51.160 -28.666 -41.440  1.00  0.570          C  
ATOM  14070  C   CYS A 877      49.622 -28.724 -41.358  1.00  0.570          C  
ATOM  14071  O   CYS A 877      49.028 -28.131 -40.447  1.00  0.580          O  
ATOM  14072  CB  CYS A 877      51.599 -27.676 -42.515  1.00  0.790          C  
ATOM  14073  SG  CYS A 877      53.386 -27.319 -42.539  1.00  0.790          S  
ATOM  14074  H   CYS A 877      52.237 -30.122 -42.597  1.00  0.670          H  
ATOM  14075  HA  CYS A 877      51.549 -28.330 -40.480  1.00  0.680          H  
ATOM  14076 1HB  CYS A 877      51.290 -28.021 -43.493  1.00  0.950          H  
ATOM  14077 2HB  CYS A 877      51.120 -26.749 -42.320  1.00  0.950          H  
ATOM  14078  HG  CYS A 877      53.768 -28.526 -43.041  1.00  0.950          H  
ATOM  14079  N   LEU A 878      48.974 -29.484 -42.261  1.00  0.550          N  
ATOM  14080  CA  LEU A 878      47.519 -29.597 -42.194  1.00  0.550          C  
ATOM  14081  C   LEU A 878      47.082 -30.400 -41.000  1.00  0.570          C  
ATOM  14082  O   LEU A 878      46.053 -30.084 -40.406  1.00  0.590          O  
ATOM  14083  CB  LEU A 878      46.895 -30.276 -43.422  1.00  0.770          C  
ATOM  14084  CG  LEU A 878      46.390 -29.390 -44.606  1.00  0.770          C  
ATOM  14085  CD1 LEU A 878      45.355 -28.317 -44.106  1.00  0.770          C  
ATOM  14086  CD2 LEU A 878      47.556 -28.814 -45.290  1.00  0.770          C  
ATOM  14087  H   LEU A 878      49.497 -29.916 -43.029  1.00  0.660          H  
ATOM  14088  HA  LEU A 878      47.116 -28.605 -42.071  1.00  0.660          H  
ATOM  14089 1HB  LEU A 878      47.649 -30.961 -43.828  1.00  0.920          H  
ATOM  14090 2HB  LEU A 878      46.055 -30.879 -43.081  1.00  0.920          H  
ATOM  14091  HG  LEU A 878      45.871 -30.012 -45.313  1.00  0.920          H  
ATOM  14092 1HD1 LEU A 878      44.996 -27.740 -44.958  1.00  0.920          H  
ATOM  14093 2HD1 LEU A 878      44.513 -28.822 -43.635  1.00  0.920          H  
ATOM  14094 3HD1 LEU A 878      45.786 -27.637 -43.399  1.00  0.920          H  
ATOM  14095 1HD2 LEU A 878      47.217 -28.229 -46.143  1.00  0.920          H  
ATOM  14096 2HD2 LEU A 878      48.121 -28.185 -44.610  1.00  0.920          H  
ATOM  14097 3HD2 LEU A 878      48.178 -29.629 -45.629  1.00  0.920          H  
ATOM  14098  N   LEU A 879      47.824 -31.449 -40.647  1.00  0.570          N  
ATOM  14099  CA  LEU A 879      47.444 -32.234 -39.490  1.00  0.590          C  
ATOM  14100  C   LEU A 879      47.551 -31.371 -38.238  1.00  0.600          C  
ATOM  14101  O   LEU A 879      46.702 -31.470 -37.350  1.00  0.610          O  
ATOM  14102  CB  LEU A 879      48.285 -33.510 -39.418  1.00  0.820          C  
ATOM  14103  CG  LEU A 879      47.993 -34.571 -40.530  1.00  0.820          C  
ATOM  14104  CD1 LEU A 879      49.050 -35.674 -40.473  1.00  0.820          C  
ATOM  14105  CD2 LEU A 879      46.604 -35.165 -40.331  1.00  0.820          C  
ATOM  14106  H   LEU A 879      48.642 -31.718 -41.204  1.00  0.680          H  
ATOM  14107  HA  LEU A 879      46.402 -32.503 -39.593  1.00  0.710          H  
ATOM  14108 1HB  LEU A 879      49.330 -33.226 -39.506  1.00  0.980          H  
ATOM  14109 2HB  LEU A 879      48.124 -33.980 -38.456  1.00  0.980          H  
ATOM  14110  HG  LEU A 879      48.039 -34.097 -41.509  1.00  0.980          H  
ATOM  14111 1HD1 LEU A 879      48.857 -36.407 -41.253  1.00  0.980          H  
ATOM  14112 2HD1 LEU A 879      50.031 -35.233 -40.630  1.00  0.980          H  
ATOM  14113 3HD1 LEU A 879      49.021 -36.159 -39.508  1.00  0.980          H  
ATOM  14114 1HD2 LEU A 879      46.422 -35.888 -41.107  1.00  0.980          H  
ATOM  14115 2HD2 LEU A 879      46.551 -35.648 -39.359  1.00  0.980          H  
ATOM  14116 3HD2 LEU A 879      45.838 -34.407 -40.390  1.00  0.980          H  
ATOM  14117  N   THR A 880      48.561 -30.496 -38.182  1.00  0.600          N  
ATOM  14118  CA  THR A 880      48.713 -29.585 -37.061  1.00  0.610          C  
ATOM  14119  C   THR A 880      47.474 -28.679 -36.981  1.00  0.610          C  
ATOM  14120  O   THR A 880      46.904 -28.472 -35.899  1.00  0.620          O  
ATOM  14121  CB  THR A 880      49.992 -28.721 -37.218  1.00  0.850          C  
ATOM  14122  OG1 THR A 880      51.159 -29.570 -37.235  1.00  0.850          O  
ATOM  14123  CG2 THR A 880      50.112 -27.754 -36.070  1.00  0.850          C  
ATOM  14124  H   THR A 880      49.275 -30.503 -38.915  1.00  0.720          H  
ATOM  14125  HA  THR A 880      48.782 -30.167 -36.141  1.00  0.730          H  
ATOM  14126  HB  THR A 880      49.946 -28.163 -38.145  1.00  1.020          H  
ATOM  14127  HG1 THR A 880      51.200 -30.059 -38.093  1.00  1.020          H  
ATOM  14128 1HG2 THR A 880      51.015 -27.166 -36.206  1.00  1.020          H  
ATOM  14129 2HG2 THR A 880      49.250 -27.089 -36.042  1.00  1.020          H  
ATOM  14130 3HG2 THR A 880      50.176 -28.312 -35.144  1.00  1.020          H  
ATOM  14131  N   ALA A 881      47.060 -28.131 -38.137  1.00  0.600          N  
ATOM  14132  CA  ALA A 881      45.881 -27.277 -38.214  1.00  0.600          C  
ATOM  14133  C   ALA A 881      44.612 -28.023 -37.772  1.00  0.610          C  
ATOM  14134  O   ALA A 881      43.787 -27.465 -37.040  1.00  0.630          O  
ATOM  14135  CB  ALA A 881      45.713 -26.766 -39.638  1.00  0.840          C  
ATOM  14136  H   ALA A 881      47.613 -28.297 -38.984  1.00  0.720          H  
ATOM  14137  HA  ALA A 881      46.029 -26.437 -37.540  1.00  0.720          H  
ATOM  14138 1HB  ALA A 881      44.859 -26.111 -39.703  1.00  1.010          H  
ATOM  14139 2HB  ALA A 881      46.609 -26.232 -39.930  1.00  1.010          H  
ATOM  14140 3HB  ALA A 881      45.564 -27.606 -40.307  1.00  1.010          H  
ATOM  14141  N   GLU A 882      44.491 -29.305 -38.145  1.00  0.620          N  
ATOM  14142  CA  GLU A 882      43.331 -30.112 -37.775  1.00  0.630          C  
ATOM  14143  C   GLU A 882      43.270 -30.332 -36.268  1.00  0.640          C  
ATOM  14144  O   GLU A 882      42.187 -30.269 -35.673  1.00  0.660          O  
ATOM  14145  CB  GLU A 882      43.384 -31.475 -38.483  1.00  0.880          C  
ATOM  14146  CG  GLU A 882      42.195 -32.428 -38.232  1.00  0.880          C  
ATOM  14147  CD  GLU A 882      40.895 -31.922 -38.778  1.00  0.880          C  
ATOM  14148  OE1 GLU A 882      40.915 -30.938 -39.473  1.00  0.880          O  
ATOM  14149  OE2 GLU A 882      39.880 -32.550 -38.550  1.00  0.880          O  
ATOM  14150  H   GLU A 882      45.189 -29.695 -38.785  1.00  0.740          H  
ATOM  14151  HA  GLU A 882      42.432 -29.585 -38.090  1.00  0.760          H  
ATOM  14152 1HB  GLU A 882      43.470 -31.319 -39.559  1.00  1.050          H  
ATOM  14153 2HB  GLU A 882      44.282 -32.002 -38.167  1.00  1.050          H  
ATOM  14154 1HG  GLU A 882      42.422 -33.388 -38.702  1.00  1.050          H  
ATOM  14155 2HG  GLU A 882      42.091 -32.601 -37.162  1.00  1.050          H  
ATOM  14156  N   GLU A 883      44.418 -30.590 -35.638  1.00  0.640          N  
ATOM  14157  CA  GLU A 883      44.427 -30.776 -34.197  1.00  0.680          C  
ATOM  14158  C   GLU A 883      44.010 -29.512 -33.476  1.00  0.660          C  
ATOM  14159  O   GLU A 883      43.237 -29.577 -32.514  1.00  0.660          O  
ATOM  14160  CB  GLU A 883      45.798 -31.203 -33.713  1.00  0.940          C  
ATOM  14161  CG  GLU A 883      46.157 -32.586 -34.092  1.00  0.940          C  
ATOM  14162  CD  GLU A 883      47.515 -32.946 -33.697  1.00  0.940          C  
ATOM  14163  OE1 GLU A 883      48.261 -32.091 -33.246  1.00  0.940          O  
ATOM  14164  OE2 GLU A 883      47.835 -34.096 -33.855  1.00  0.940          O  
ATOM  14165  H   GLU A 883      45.278 -30.710 -36.188  1.00  0.770          H  
ATOM  14166  HA  GLU A 883      43.713 -31.560 -33.951  1.00  0.820          H  
ATOM  14167 1HB  GLU A 883      46.543 -30.548 -34.159  1.00  1.120          H  
ATOM  14168 2HB  GLU A 883      45.865 -31.100 -32.631  1.00  1.120          H  
ATOM  14169 1HG  GLU A 883      45.457 -33.273 -33.621  1.00  1.120          H  
ATOM  14170 2HG  GLU A 883      46.057 -32.694 -35.169  1.00  1.120          H  
ATOM  14171  N   LEU A 884      44.486 -28.353 -33.959  1.00  0.640          N  
ATOM  14172  CA  LEU A 884      44.109 -27.092 -33.345  1.00  0.630          C  
ATOM  14173  C   LEU A 884      42.608 -26.963 -33.465  1.00  0.620          C  
ATOM  14174  O   LEU A 884      41.922 -26.672 -32.487  1.00  0.620          O  
ATOM  14175  CB  LEU A 884      44.786 -25.892 -34.027  1.00  0.890          C  
ATOM  14176  CG  LEU A 884      44.632 -24.466 -33.323  1.00  0.890          C  
ATOM  14177  CD1 LEU A 884      45.785 -23.601 -33.772  1.00  0.890          C  
ATOM  14178  CD2 LEU A 884      43.296 -23.764 -33.689  1.00  0.890          C  
ATOM  14179  H   LEU A 884      45.162 -28.371 -34.733  1.00  0.770          H  
ATOM  14180  HA  LEU A 884      44.381 -27.112 -32.291  1.00  0.760          H  
ATOM  14181 1HB  LEU A 884      45.846 -26.116 -34.121  1.00  1.060          H  
ATOM  14182 2HB  LEU A 884      44.385 -25.814 -35.025  1.00  1.060          H  
ATOM  14183  HG  LEU A 884      44.692 -24.589 -32.238  1.00  1.060          H  
ATOM  14184 1HD1 LEU A 884      45.721 -22.629 -33.290  1.00  1.060          H  
ATOM  14185 2HD1 LEU A 884      46.726 -24.070 -33.507  1.00  1.060          H  
ATOM  14186 3HD1 LEU A 884      45.733 -23.475 -34.852  1.00  1.060          H  
ATOM  14187 1HD2 LEU A 884      43.258 -22.791 -33.202  1.00  1.060          H  
ATOM  14188 2HD2 LEU A 884      43.248 -23.633 -34.751  1.00  1.060          H  
ATOM  14189 3HD2 LEU A 884      42.447 -24.334 -33.369  1.00  1.060          H  
ATOM  14190  N   ARG A 885      42.086 -27.179 -34.678  1.00  0.620          N  
ATOM  14191  CA  ARG A 885      40.666 -27.058 -34.946  1.00  0.630          C  
ATOM  14192  C   ARG A 885      39.832 -27.891 -33.966  1.00  0.660          C  
ATOM  14193  O   ARG A 885      38.847 -27.400 -33.399  1.00  0.670          O  
ATOM  14194  CB  ARG A 885      40.381 -27.505 -36.364  1.00  0.880          C  
ATOM  14195  CG  ARG A 885      38.970 -27.397 -36.804  1.00  0.880          C  
ATOM  14196  CD  ARG A 885      38.836 -27.873 -38.189  1.00  0.880          C  
ATOM  14197  NE  ARG A 885      37.468 -27.820 -38.659  1.00  0.880          N  
ATOM  14198  CZ  ARG A 885      36.519 -28.746 -38.462  1.00  0.880          C  
ATOM  14199  NH1 ARG A 885      36.749 -29.852 -37.778  1.00  0.880          N  
ATOM  14200  NH2 ARG A 885      35.339 -28.497 -38.982  1.00  0.880          N  
ATOM  14201  H   ARG A 885      42.710 -27.411 -35.456  1.00  0.740          H  
ATOM  14202  HA  ARG A 885      40.392 -26.011 -34.862  1.00  0.760          H  
ATOM  14203 1HB  ARG A 885      41.003 -26.949 -37.056  1.00  1.050          H  
ATOM  14204 2HB  ARG A 885      40.650 -28.546 -36.473  1.00  1.050          H  
ATOM  14205 1HG  ARG A 885      38.322 -27.990 -36.163  1.00  1.050          H  
ATOM  14206 2HG  ARG A 885      38.679 -26.358 -36.758  1.00  1.050          H  
ATOM  14207 1HD  ARG A 885      39.433 -27.227 -38.834  1.00  1.050          H  
ATOM  14208 2HD  ARG A 885      39.204 -28.900 -38.278  1.00  1.050          H  
ATOM  14209  HE  ARG A 885      37.164 -27.009 -39.210  1.00  1.050          H  
ATOM  14210 1HH1 ARG A 885      37.664 -30.025 -37.379  1.00  1.050          H  
ATOM  14211 2HH1 ARG A 885      36.011 -30.527 -37.644  1.00  1.050          H  
ATOM  14212 1HH2 ARG A 885      35.232 -27.605 -39.499  1.00  1.050          H  
ATOM  14213 2HH2 ARG A 885      34.575 -29.149 -38.879  1.00  1.050          H  
ATOM  14214  N   ALA A 886      40.211 -29.154 -33.768  1.00  0.680          N  
ATOM  14215  CA  ALA A 886      39.485 -30.001 -32.836  1.00  0.730          C  
ATOM  14216  C   ALA A 886      39.565 -29.475 -31.394  1.00  0.730          C  
ATOM  14217  O   ALA A 886      38.547 -29.419 -30.685  1.00  0.750          O  
ATOM  14218  CB  ALA A 886      40.046 -31.409 -32.902  1.00  1.000          C  
ATOM  14219  H   ALA A 886      41.006 -29.531 -34.297  1.00  0.820          H  
ATOM  14220  HA  ALA A 886      38.437 -30.011 -33.134  1.00  0.880          H  
ATOM  14221 1HB  ALA A 886      39.492 -32.059 -32.230  1.00  1.200          H  
ATOM  14222 2HB  ALA A 886      39.965 -31.780 -33.925  1.00  1.200          H  
ATOM  14223 3HB  ALA A 886      41.098 -31.387 -32.609  1.00  1.200          H  
ATOM  14224  N   GLN A 887      40.762 -29.038 -30.977  1.00  0.710          N  
ATOM  14225  CA  GLN A 887      40.968 -28.540 -29.623  1.00  0.720          C  
ATOM  14226  C   GLN A 887      40.203 -27.268 -29.341  1.00  0.720          C  
ATOM  14227  O   GLN A 887      39.630 -27.118 -28.257  1.00  0.850          O  
ATOM  14228  CB  GLN A 887      42.462 -28.292 -29.383  1.00  1.000          C  
ATOM  14229  CG  GLN A 887      42.853 -27.795 -27.973  1.00  1.000          C  
ATOM  14230  CD  GLN A 887      42.533 -28.763 -26.875  1.00  1.000          C  
ATOM  14231  OE1 GLN A 887      42.797 -29.968 -26.983  1.00  1.000          O  
ATOM  14232  NE2 GLN A 887      41.974 -28.241 -25.796  1.00  1.000          N  
ATOM  14233  H   GLN A 887      41.574 -29.120 -31.600  1.00  0.850          H  
ATOM  14234  HA  GLN A 887      40.622 -29.304 -28.928  1.00  0.860          H  
ATOM  14235 1HB  GLN A 887      43.011 -29.212 -29.584  1.00  1.200          H  
ATOM  14236 2HB  GLN A 887      42.815 -27.552 -30.102  1.00  1.200          H  
ATOM  14237 1HG  GLN A 887      43.924 -27.609 -27.959  1.00  1.200          H  
ATOM  14238 2HG  GLN A 887      42.317 -26.863 -27.755  1.00  1.200          H  
ATOM  14239 1HE2 GLN A 887      41.726 -28.814 -25.015  1.00  1.200          H  
ATOM  14240 2HE2 GLN A 887      41.772 -27.224 -25.746  1.00  1.200          H  
ATOM  14241  N   THR A 888      40.148 -26.374 -30.318  1.00  0.690          N  
ATOM  14242  CA  THR A 888      39.462 -25.120 -30.112  1.00  0.700          C  
ATOM  14243  C   THR A 888      37.957 -25.342 -30.100  1.00  0.720          C  
ATOM  14244  O   THR A 888      37.257 -24.740 -29.290  1.00  0.730          O  
ATOM  14245  CB  THR A 888      39.911 -24.063 -31.142  1.00  0.980          C  
ATOM  14246  OG1 THR A 888      39.386 -22.784 -30.774  1.00  0.980          O  
ATOM  14247  CG2 THR A 888      39.450 -24.417 -32.549  1.00  0.980          C  
ATOM  14248  H   THR A 888      40.659 -26.553 -31.184  1.00  0.830          H  
ATOM  14249  HA  THR A 888      39.748 -24.739 -29.133  1.00  0.840          H  
ATOM  14250  HB  THR A 888      41.001 -24.019 -31.134  1.00  1.170          H  
ATOM  14251  HG1 THR A 888      39.890 -22.093 -31.225  1.00  1.170          H  
ATOM  14252 1HG2 THR A 888      39.806 -23.698 -33.269  1.00  1.170          H  
ATOM  14253 2HG2 THR A 888      39.859 -25.347 -32.776  1.00  1.170          H  
ATOM  14254 3HG2 THR A 888      38.374 -24.463 -32.612  1.00  1.170          H  
ATOM  14255  N   ALA A 889      37.436 -26.249 -30.938  1.00  0.720          N  
ATOM  14256  CA  ALA A 889      36.001 -26.498 -30.917  1.00  0.790          C  
ATOM  14257  C   ALA A 889      35.575 -26.994 -29.532  1.00  0.820          C  
ATOM  14258  O   ALA A 889      34.514 -26.623 -29.010  1.00  0.890          O  
ATOM  14259  CB  ALA A 889      35.633 -27.511 -31.978  1.00  1.080          C  
ATOM  14260  H   ALA A 889      38.032 -26.722 -31.628  1.00  0.860          H  
ATOM  14261  HA  ALA A 889      35.486 -25.561 -31.118  1.00  0.950          H  
ATOM  14262 1HB  ALA A 889      34.558 -27.679 -31.960  1.00  1.290          H  
ATOM  14263 2HB  ALA A 889      35.932 -27.136 -32.958  1.00  1.290          H  
ATOM  14264 3HB  ALA A 889      36.156 -28.450 -31.779  1.00  1.290          H  
ATOM  14265  N   SER A 890      36.422 -27.829 -28.918  1.00  0.810          N  
ATOM  14266  CA  SER A 890      36.141 -28.336 -27.585  1.00  0.870          C  
ATOM  14267  C   SER A 890      36.185 -27.220 -26.538  1.00  0.860          C  
ATOM  14268  O   SER A 890      35.217 -27.005 -25.800  1.00  0.930          O  
ATOM  14269  CB  SER A 890      37.139 -29.415 -27.227  1.00  1.190          C  
ATOM  14270  OG  SER A 890      36.902 -29.928 -25.944  1.00  1.190          O  
ATOM  14271  H   SER A 890      37.254 -28.164 -29.419  1.00  0.970          H  
ATOM  14272  HA  SER A 890      35.140 -28.766 -27.587  1.00  1.040          H  
ATOM  14273 1HB  SER A 890      37.080 -30.215 -27.963  1.00  1.430          H  
ATOM  14274 2HB  SER A 890      38.146 -29.006 -27.275  1.00  1.430          H  
ATOM  14275  HG  SER A 890      37.604 -30.561 -25.788  1.00  1.430          H  
ATOM  14276  N   ASP A 891      37.284 -26.449 -26.509  1.00  0.810          N  
ATOM  14277  CA  ASP A 891      37.430 -25.365 -25.532  1.00  0.850          C  
ATOM  14278  C   ASP A 891      36.356 -24.295 -25.678  1.00  0.840          C  
ATOM  14279  O   ASP A 891      35.894 -23.726 -24.688  1.00  0.950          O  
ATOM  14280  CB  ASP A 891      38.810 -24.710 -25.636  1.00  1.170          C  
ATOM  14281  CG  ASP A 891      39.954 -25.557 -25.040  1.00  1.170          C  
ATOM  14282  OD1 ASP A 891      39.686 -26.436 -24.257  1.00  1.170          O  
ATOM  14283  OD2 ASP A 891      41.100 -25.342 -25.416  1.00  1.170          O  
ATOM  14284  H   ASP A 891      38.058 -26.659 -27.148  1.00  0.970          H  
ATOM  14285  HA  ASP A 891      37.335 -25.799 -24.537  1.00  1.020          H  
ATOM  14286 1HB  ASP A 891      39.033 -24.526 -26.689  1.00  1.410          H  
ATOM  14287 2HB  ASP A 891      38.778 -23.742 -25.133  1.00  1.410          H  
ATOM  14288  N   ALA A 892      35.943 -24.041 -26.920  1.00  0.760          N  
ATOM  14289  CA  ALA A 892      34.921 -23.068 -27.269  1.00  0.820          C  
ATOM  14290  C   ALA A 892      33.559 -23.466 -26.730  1.00  0.940          C  
ATOM  14291  O   ALA A 892      32.660 -22.634 -26.672  1.00  1.190          O  
ATOM  14292  CB  ALA A 892      34.839 -22.905 -28.777  1.00  1.120          C  
ATOM  14293  H   ALA A 892      36.391 -24.531 -27.697  1.00  0.910          H  
ATOM  14294  HA  ALA A 892      35.194 -22.116 -26.818  1.00  0.980          H  
ATOM  14295 1HB  ALA A 892      34.093 -22.163 -29.038  1.00  1.350          H  
ATOM  14296 2HB  ALA A 892      35.811 -22.590 -29.153  1.00  1.350          H  
ATOM  14297 3HB  ALA A 892      34.572 -23.859 -29.221  1.00  1.350          H  
ATOM  14298  N   GLY A 893      33.364 -24.737 -26.391  1.00  0.980          N  
ATOM  14299  CA  GLY A 893      32.072 -25.162 -25.932  1.00  1.080          C  
ATOM  14300  C   GLY A 893      31.053 -25.276 -27.055  1.00  1.140          C  
ATOM  14301  O   GLY A 893      29.873 -25.000 -26.827  1.00  1.280          O  
ATOM  14302  H   GLY A 893      34.129 -25.415 -26.374  1.00  1.180          H  
ATOM  14303 1HA  GLY A 893      32.179 -26.129 -25.439  1.00  1.300          H  
ATOM  14304 2HA  GLY A 893      31.714 -24.460 -25.181  1.00  1.300          H  
ATOM  14305  N   VAL A 894      31.464 -25.670 -28.269  1.00  1.090          N  
ATOM  14306  CA  VAL A 894      30.459 -25.733 -29.330  1.00  1.190          C  
ATOM  14307  C   VAL A 894      30.213 -27.158 -29.793  1.00  1.310          C  
ATOM  14308  O   VAL A 894      31.051 -28.038 -29.605  1.00  1.810          O  
ATOM  14309  CB  VAL A 894      30.883 -24.877 -30.540  1.00  1.630          C  
ATOM  14310  CG1 VAL A 894      31.024 -23.445 -30.118  1.00  1.630          C  
ATOM  14311  CG2 VAL A 894      32.203 -25.378 -31.102  1.00  1.630          C  
ATOM  14312  H   VAL A 894      32.446 -25.921 -28.441  1.00  1.310          H  
ATOM  14313  HA  VAL A 894      29.520 -25.332 -28.950  1.00  1.430          H  
ATOM  14314  HB  VAL A 894      30.106 -24.937 -31.306  1.00  1.950          H  
ATOM  14315 1HG1 VAL A 894      31.309 -22.835 -30.972  1.00  1.950          H  
ATOM  14316 2HG1 VAL A 894      30.077 -23.092 -29.715  1.00  1.950          H  
ATOM  14317 3HG1 VAL A 894      31.791 -23.380 -29.351  1.00  1.950          H  
ATOM  14318 1HG2 VAL A 894      32.490 -24.774 -31.957  1.00  1.950          H  
ATOM  14319 2HG2 VAL A 894      32.960 -25.303 -30.342  1.00  1.950          H  
ATOM  14320 3HG2 VAL A 894      32.107 -26.415 -31.416  1.00  1.950          H  
ATOM  14321  N   GLY A 895      29.045 -27.372 -30.401  1.00  1.410          N  
ATOM  14322  CA  GLY A 895      28.045 -28.195 -31.074  1.00  1.670          C  
ATOM  14323  C   GLY A 895      28.500 -28.640 -32.447  1.00  1.920          C  
ATOM  14324  O   GLY A 895      29.325 -27.987 -33.090  1.00  2.570          O  
ATOM  14325  H   GLY A 895      29.487 -28.281 -30.399  1.00  1.690          H  
ATOM  14326 1HA  GLY A 895      27.110 -27.637 -31.158  1.00  2.000          H  
ATOM  14327 2HA  GLY A 895      27.832 -29.071 -30.462  1.00  2.000          H  
ATOM  14328  N   VAL A 896      27.963 -29.774 -32.881  1.00  2.120          N  
ATOM  14329  CA  VAL A 896      28.265 -30.337 -34.187  1.00  2.440          C  
ATOM  14330  C   VAL A 896      27.012 -30.782 -34.924  1.00  1.880          C  
ATOM  14331  O   VAL A 896      25.945 -30.939 -34.335  1.00  2.010          O  
ATOM  14332  CB  VAL A 896      29.228 -31.541 -34.070  1.00  3.290          C  
ATOM  14333  CG1 VAL A 896      30.558 -31.112 -33.451  1.00  3.290          C  
ATOM  14334  CG2 VAL A 896      28.580 -32.643 -33.237  1.00  3.290          C  
ATOM  14335  H   VAL A 896      27.283 -30.242 -32.298  1.00  2.540          H  
ATOM  14336  HA  VAL A 896      28.752 -29.569 -34.786  1.00  2.930          H  
ATOM  14337  HB  VAL A 896      29.437 -31.919 -35.066  1.00  3.950          H  
ATOM  14338 1HG1 VAL A 896      31.227 -31.971 -33.403  1.00  3.950          H  
ATOM  14339 2HG1 VAL A 896      31.009 -30.335 -34.067  1.00  3.950          H  
ATOM  14340 3HG1 VAL A 896      30.401 -30.726 -32.449  1.00  3.950          H  
ATOM  14341 1HG2 VAL A 896      29.256 -33.493 -33.174  1.00  3.950          H  
ATOM  14342 2HG2 VAL A 896      28.369 -32.276 -32.238  1.00  3.950          H  
ATOM  14343 3HG2 VAL A 896      27.647 -32.966 -33.711  1.00  3.950          H  
ATOM  14344  N   ARG A 897      27.189 -31.028 -36.210  1.00  1.860          N  
ATOM  14345  CA  ARG A 897      26.198 -31.609 -37.100  1.00  1.690          C  
ATOM  14346  C   ARG A 897      26.500 -33.098 -37.151  1.00  1.590          C  
ATOM  14347  O   ARG A 897      27.433 -33.552 -36.507  1.00  1.840          O  
ATOM  14348  CB  ARG A 897      26.257 -31.021 -38.508  1.00  2.430          C  
ATOM  14349  CG  ARG A 897      25.488 -29.712 -38.737  1.00  2.430          C  
ATOM  14350  CD  ARG A 897      26.186 -28.539 -38.155  1.00  2.430          C  
ATOM  14351  NE  ARG A 897      25.553 -27.290 -38.555  1.00  2.430          N  
ATOM  14352  CZ  ARG A 897      26.037 -26.049 -38.313  1.00  2.430          C  
ATOM  14353  NH1 ARG A 897      27.180 -25.872 -37.665  1.00  2.430          N  
ATOM  14354  NH2 ARG A 897      25.361 -25.000 -38.743  1.00  2.430          N  
ATOM  14355  H   ARG A 897      28.101 -30.828 -36.590  1.00  2.230          H  
ATOM  14356  HA  ARG A 897      25.201 -31.462 -36.685  1.00  2.030          H  
ATOM  14357 1HB  ARG A 897      27.293 -30.833 -38.763  1.00  2.920          H  
ATOM  14358 2HB  ARG A 897      25.872 -31.736 -39.227  1.00  2.920          H  
ATOM  14359 1HG  ARG A 897      25.366 -29.536 -39.809  1.00  2.920          H  
ATOM  14360 2HG  ARG A 897      24.502 -29.777 -38.274  1.00  2.920          H  
ATOM  14361 1HD  ARG A 897      26.151 -28.600 -37.067  1.00  2.920          H  
ATOM  14362 2HD  ARG A 897      27.219 -28.529 -38.493  1.00  2.920          H  
ATOM  14363  HE  ARG A 897      24.646 -27.355 -39.052  1.00  2.920          H  
ATOM  14364 1HH1 ARG A 897      27.707 -26.661 -37.336  1.00  2.920          H  
ATOM  14365 2HH1 ARG A 897      27.526 -24.936 -37.501  1.00  2.920          H  
ATOM  14366 1HH2 ARG A 897      24.490 -25.123 -39.251  1.00  2.920          H  
ATOM  14367 2HH2 ARG A 897      25.719 -24.057 -38.583  1.00  2.920          H  
ATOM  14368  N   SER A 898      25.715 -33.866 -37.896  1.00  1.820          N  
ATOM  14369  CA  SER A 898      25.911 -35.317 -38.072  1.00  2.160          C  
ATOM  14370  C   SER A 898      27.156 -35.656 -38.928  1.00  1.960          C  
ATOM  14371  O   SER A 898      27.557 -36.814 -39.047  1.00  2.410          O  
ATOM  14372  CB  SER A 898      24.674 -35.890 -38.726  1.00  2.890          C  
ATOM  14373  OG  SER A 898      24.540 -35.385 -40.028  1.00  2.890          O  
ATOM  14374  H   SER A 898      24.934 -33.441 -38.374  1.00  2.180          H  
ATOM  14375  HA  SER A 898      26.039 -35.767 -37.087  1.00  2.590          H  
ATOM  14376 1HB  SER A 898      24.737 -36.978 -38.752  1.00  3.470          H  
ATOM  14377 2HB  SER A 898      23.795 -35.624 -38.139  1.00  3.470          H  
ATOM  14378  HG  SER A 898      23.647 -35.630 -40.327  1.00  3.470          H  
ATOM  14379  N   LEU A 899      27.726 -34.612 -39.519  1.00  1.710          N  
ATOM  14380  CA  LEU A 899      28.876 -34.573 -40.421  1.00  1.980          C  
ATOM  14381  C   LEU A 899      30.302 -35.014 -39.952  1.00  2.100          C  
ATOM  14382  O   LEU A 899      31.015 -35.587 -40.779  1.00  2.490          O  
ATOM  14383  CB  LEU A 899      28.950 -33.119 -40.936  1.00  2.660          C  
ATOM  14384  CG  LEU A 899      27.786 -32.666 -41.860  1.00  2.660          C  
ATOM  14385  CD1 LEU A 899      27.879 -31.162 -42.089  1.00  2.660          C  
ATOM  14386  CD2 LEU A 899      27.848 -33.391 -43.206  1.00  2.660          C  
ATOM  14387  H   LEU A 899      27.272 -33.740 -39.321  1.00  2.050          H  
ATOM  14388  HA  LEU A 899      28.634 -35.233 -41.245  1.00  2.380          H  
ATOM  14389 1HB  LEU A 899      28.961 -32.452 -40.086  1.00  3.200          H  
ATOM  14390 2HB  LEU A 899      29.858 -32.975 -41.474  1.00  3.200          H  
ATOM  14391  HG  LEU A 899      26.848 -32.885 -41.376  1.00  3.200          H  
ATOM  14392 1HD1 LEU A 899      27.053 -30.836 -42.725  1.00  3.200          H  
ATOM  14393 2HD1 LEU A 899      27.826 -30.636 -41.143  1.00  3.200          H  
ATOM  14394 3HD1 LEU A 899      28.823 -30.929 -42.579  1.00  3.200          H  
ATOM  14395 1HD2 LEU A 899      27.022 -33.053 -43.836  1.00  3.200          H  
ATOM  14396 2HD2 LEU A 899      28.794 -33.161 -43.696  1.00  3.200          H  
ATOM  14397 3HD2 LEU A 899      27.766 -34.461 -43.077  1.00  3.200          H  
ATOM  14398  N   PRO A 900      30.755 -34.840 -38.680  1.00  2.310          N  
ATOM  14399  CA  PRO A 900      32.119 -35.117 -38.237  1.00  2.690          C  
ATOM  14400  C   PRO A 900      32.499 -36.522 -38.649  1.00  2.460          C  
ATOM  14401  O   PRO A 900      31.648 -37.390 -38.733  1.00  2.690          O  
ATOM  14402  CB  PRO A 900      32.007 -34.992 -36.715  1.00  4.040          C  
ATOM  14403  CG  PRO A 900      30.931 -33.983 -36.534  1.00  4.040          C  
ATOM  14404  CD  PRO A 900      29.924 -34.305 -37.628  1.00  4.040          C  
ATOM  14405  HA  PRO A 900      32.801 -34.376 -38.628  1.00  3.230          H  
ATOM  14406 1HB  PRO A 900      31.781 -35.961 -36.261  1.00  4.840          H  
ATOM  14407 2HB  PRO A 900      32.977 -34.656 -36.307  1.00  4.840          H  
ATOM  14408 1HG  PRO A 900      30.493 -34.086 -35.528  1.00  4.840          H  
ATOM  14409 2HG  PRO A 900      31.336 -32.968 -36.605  1.00  4.840          H  
ATOM  14410 1HD  PRO A 900      29.239 -35.074 -37.257  1.00  4.840          H  
ATOM  14411 2HD  PRO A 900      29.429 -33.387 -37.935  1.00  4.840          H  
ATOM  14412  N   VAL A 901      33.775 -36.681 -39.034  1.00  2.460          N  
ATOM  14413  CA  VAL A 901      34.375 -37.921 -39.552  1.00  2.370          C  
ATOM  14414  C   VAL A 901      34.033 -38.161 -41.032  1.00  1.810          C  
ATOM  14415  O   VAL A 901      34.911 -38.523 -41.814  1.00  1.880          O  
ATOM  14416  CB  VAL A 901      33.988 -39.174 -38.714  1.00  3.350          C  
ATOM  14417  CG1 VAL A 901      34.553 -40.448 -39.372  1.00  3.350          C  
ATOM  14418  CG2 VAL A 901      34.518 -39.007 -37.290  1.00  3.350          C  
ATOM  14419  H   VAL A 901      34.396 -35.892 -38.928  1.00  2.950          H  
ATOM  14420  HA  VAL A 901      35.457 -37.813 -39.482  1.00  2.840          H  
ATOM  14421  HB  VAL A 901      32.919 -39.304 -38.697  1.00  4.020          H  
ATOM  14422 1HG1 VAL A 901      34.267 -41.313 -38.778  1.00  4.020          H  
ATOM  14423 2HG1 VAL A 901      34.150 -40.570 -40.382  1.00  4.020          H  
ATOM  14424 3HG1 VAL A 901      35.639 -40.385 -39.421  1.00  4.020          H  
ATOM  14425 1HG2 VAL A 901      34.247 -39.880 -36.697  1.00  4.020          H  
ATOM  14426 2HG2 VAL A 901      35.602 -38.906 -37.312  1.00  4.020          H  
ATOM  14427 3HG2 VAL A 901      34.082 -38.120 -36.838  1.00  4.020          H  
ATOM  14428  N   ASP A 902      32.759 -37.990 -41.400  1.00  1.480          N  
ATOM  14429  CA  ASP A 902      32.275 -38.261 -42.757  1.00  1.500          C  
ATOM  14430  C   ASP A 902      32.143 -37.024 -43.646  1.00  1.330          C  
ATOM  14431  O   ASP A 902      31.556 -37.089 -44.729  1.00  1.780          O  
ATOM  14432  CB  ASP A 902      30.927 -38.986 -42.723  1.00  2.090          C  
ATOM  14433  CG  ASP A 902      30.989 -40.424 -42.170  1.00  2.090          C  
ATOM  14434  OD1 ASP A 902      31.994 -41.085 -42.313  1.00  2.090          O  
ATOM  14435  OD2 ASP A 902      29.993 -40.859 -41.638  1.00  2.090          O  
ATOM  14436  H   ASP A 902      32.101 -37.648 -40.689  1.00  1.780          H  
ATOM  14437  HA  ASP A 902      32.996 -38.927 -43.233  1.00  1.800          H  
ATOM  14438 1HB  ASP A 902      30.232 -38.406 -42.107  1.00  2.510          H  
ATOM  14439 2HB  ASP A 902      30.513 -39.024 -43.730  1.00  2.510          H  
ATOM  14440  N   PHE A 903      32.661 -35.895 -43.199  1.00  1.110          N  
ATOM  14441  CA  PHE A 903      32.555 -34.674 -43.981  1.00  1.400          C  
ATOM  14442  C   PHE A 903      33.756 -34.566 -44.886  1.00  1.250          C  
ATOM  14443  O   PHE A 903      34.779 -35.205 -44.652  1.00  1.270          O  
ATOM  14444  CB  PHE A 903      32.437 -33.445 -43.080  1.00  1.840          C  
ATOM  14445  CG  PHE A 903      33.669 -33.023 -42.338  1.00  1.840          C  
ATOM  14446  CD1 PHE A 903      34.533 -32.085 -42.870  1.00  1.840          C  
ATOM  14447  CD2 PHE A 903      33.958 -33.557 -41.130  1.00  1.840          C  
ATOM  14448  CE1 PHE A 903      35.651 -31.681 -42.201  1.00  1.840          C  
ATOM  14449  CE2 PHE A 903      35.086 -33.166 -40.434  1.00  1.840          C  
ATOM  14450  CZ  PHE A 903      35.932 -32.217 -40.976  1.00  1.840          C  
ATOM  14451  H   PHE A 903      33.125 -35.896 -42.307  1.00  1.330          H  
ATOM  14452  HA  PHE A 903      31.654 -34.726 -44.601  1.00  1.680          H  
ATOM  14453 1HB  PHE A 903      32.084 -32.595 -43.658  1.00  2.210          H  
ATOM  14454 2HB  PHE A 903      31.702 -33.664 -42.350  1.00  2.210          H  
ATOM  14455  HD1 PHE A 903      34.302 -31.657 -43.825  1.00  2.210          H  
ATOM  14456  HD2 PHE A 903      33.282 -34.294 -40.730  1.00  2.210          H  
ATOM  14457  HE1 PHE A 903      36.310 -30.939 -42.642  1.00  2.210          H  
ATOM  14458  HE2 PHE A 903      35.318 -33.597 -39.463  1.00  2.210          H  
ATOM  14459  HZ  PHE A 903      36.828 -31.906 -40.434  1.00  2.210          H  
ATOM  14460  N   ARG A 904      33.633 -33.770 -45.936  1.00  1.200          N  
ATOM  14461  CA  ARG A 904      34.776 -33.572 -46.804  1.00  1.150          C  
ATOM  14462  C   ARG A 904      35.551 -32.369 -46.360  1.00  0.950          C  
ATOM  14463  O   ARG A 904      34.972 -31.357 -45.969  1.00  1.310          O  
ATOM  14464  CB  ARG A 904      34.344 -33.381 -48.239  1.00  1.630          C  
ATOM  14465  CG  ARG A 904      33.591 -34.556 -48.858  1.00  1.630          C  
ATOM  14466  CD  ARG A 904      34.424 -35.790 -48.883  1.00  1.630          C  
ATOM  14467  NE  ARG A 904      35.694 -35.546 -49.548  1.00  1.630          N  
ATOM  14468  CZ  ARG A 904      35.909 -35.588 -50.886  1.00  1.630          C  
ATOM  14469  NH1 ARG A 904      34.926 -35.880 -51.725  1.00  1.630          N  
ATOM  14470  NH2 ARG A 904      37.115 -35.331 -51.359  1.00  1.630          N  
ATOM  14471  H   ARG A 904      32.768 -33.285 -46.110  1.00  1.440          H  
ATOM  14472  HA  ARG A 904      35.440 -34.430 -46.731  1.00  1.380          H  
ATOM  14473 1HB  ARG A 904      33.700 -32.511 -48.301  1.00  1.960          H  
ATOM  14474 2HB  ARG A 904      35.222 -33.174 -48.847  1.00  1.960          H  
ATOM  14475 1HG  ARG A 904      32.697 -34.766 -48.270  1.00  1.960          H  
ATOM  14476 2HG  ARG A 904      33.305 -34.300 -49.876  1.00  1.960          H  
ATOM  14477 1HD  ARG A 904      34.623 -36.142 -47.872  1.00  1.960          H  
ATOM  14478 2HD  ARG A 904      33.895 -36.570 -49.419  1.00  1.960          H  
ATOM  14479  HE  ARG A 904      36.495 -35.321 -48.934  1.00  1.960          H  
ATOM  14480 1HH1 ARG A 904      33.999 -36.075 -51.379  1.00  1.960          H  
ATOM  14481 2HH1 ARG A 904      35.099 -35.906 -52.721  1.00  1.960          H  
ATOM  14482 1HH2 ARG A 904      37.876 -35.086 -50.734  1.00  1.960          H  
ATOM  14483 2HH2 ARG A 904      37.283 -35.363 -52.353  1.00  1.960          H  
ATOM  14484  N   TYR A 905      36.858 -32.451 -46.483  1.00  0.790          N  
ATOM  14485  CA  TYR A 905      37.722 -31.360 -46.091  1.00  0.850          C  
ATOM  14486  C   TYR A 905      37.894 -30.343 -47.228  1.00  0.930          C  
ATOM  14487  O   TYR A 905      38.362 -30.734 -48.297  1.00  1.170          O  
ATOM  14488  CB  TYR A 905      39.030 -31.975 -45.643  1.00  1.170          C  
ATOM  14489  CG  TYR A 905      38.906 -32.621 -44.298  1.00  1.170          C  
ATOM  14490  CD1 TYR A 905      38.226 -33.819 -44.090  1.00  1.170          C  
ATOM  14491  CD2 TYR A 905      39.509 -32.016 -43.265  1.00  1.170          C  
ATOM  14492  CE1 TYR A 905      38.164 -34.365 -42.817  1.00  1.170          C  
ATOM  14493  CE2 TYR A 905      39.455 -32.545 -42.022  1.00  1.170          C  
ATOM  14494  CZ  TYR A 905      38.796 -33.711 -41.775  1.00  1.170          C  
ATOM  14495  OH  TYR A 905      38.753 -34.224 -40.478  1.00  1.170          O  
ATOM  14496  H   TYR A 905      37.269 -33.329 -46.826  1.00  0.950          H  
ATOM  14497  HA  TYR A 905      37.288 -30.912 -45.214  1.00  1.020          H  
ATOM  14498 1HB  TYR A 905      39.368 -32.717 -46.363  1.00  1.400          H  
ATOM  14499 2HB  TYR A 905      39.778 -31.213 -45.575  1.00  1.400          H  
ATOM  14500  HD1 TYR A 905      37.735 -34.334 -44.904  1.00  1.400          H  
ATOM  14501  HD2 TYR A 905      40.051 -31.092 -43.425  1.00  1.400          H  
ATOM  14502  HE1 TYR A 905      37.627 -35.296 -42.646  1.00  1.400          H  
ATOM  14503  HE2 TYR A 905      39.943 -32.035 -41.230  1.00  1.400          H  
ATOM  14504  HH  TYR A 905      39.200 -33.593 -39.850  1.00  1.400          H  
ATOM  14505  N   PRO A 906      37.508 -29.046 -47.018  1.00  0.970          N  
ATOM  14506  CA  PRO A 906      37.569 -27.946 -47.980  1.00  1.090          C  
ATOM  14507  C   PRO A 906      38.963 -27.799 -48.518  1.00  0.950          C  
ATOM  14508  O   PRO A 906      39.906 -27.826 -47.743  1.00  0.970          O  
ATOM  14509  CB  PRO A 906      37.200 -26.726 -47.129  1.00  1.640          C  
ATOM  14510  CG  PRO A 906      36.355 -27.267 -46.020  1.00  1.640          C  
ATOM  14511  CD  PRO A 906      36.944 -28.624 -45.704  1.00  1.640          C  
ATOM  14512  HA  PRO A 906      36.843 -28.122 -48.794  1.00  1.310          H  
ATOM  14513 1HB  PRO A 906      38.123 -26.239 -46.768  1.00  1.960          H  
ATOM  14514 2HB  PRO A 906      36.673 -25.981 -47.743  1.00  1.960          H  
ATOM  14515 1HG  PRO A 906      36.374 -26.583 -45.155  1.00  1.960          H  
ATOM  14516 2HG  PRO A 906      35.306 -27.335 -46.346  1.00  1.960          H  
ATOM  14517 1HD  PRO A 906      37.735 -28.572 -44.946  1.00  1.960          H  
ATOM  14518 2HD  PRO A 906      36.090 -29.240 -45.399  1.00  1.960          H  
ATOM  14519  N   ASN A 907      39.097 -27.552 -49.801  1.00  0.950          N  
ATOM  14520  CA  ASN A 907      40.418 -27.452 -50.408  1.00  0.800          C  
ATOM  14521  C   ASN A 907      41.142 -26.173 -50.018  1.00  0.780          C  
ATOM  14522  O   ASN A 907      40.509 -25.171 -49.674  1.00  0.900          O  
ATOM  14523  CB  ASN A 907      40.281 -27.613 -51.888  1.00  1.180          C  
ATOM  14524  CG  ASN A 907      39.766 -29.014 -52.199  1.00  1.180          C  
ATOM  14525  OD1 ASN A 907      40.019 -30.016 -51.467  1.00  1.180          O  
ATOM  14526  ND2 ASN A 907      39.034 -29.108 -53.279  1.00  1.180          N  
ATOM  14527  H   ASN A 907      38.271 -27.484 -50.379  1.00  1.140          H  
ATOM  14528  HA  ASN A 907      41.031 -28.278 -50.039  1.00  0.960          H  
ATOM  14529 1HB  ASN A 907      39.591 -26.865 -52.285  1.00  1.420          H  
ATOM  14530 2HB  ASN A 907      41.251 -27.466 -52.368  1.00  1.420          H  
ATOM  14531 1HD2 ASN A 907      38.648 -29.989 -53.554  1.00  1.420          H  
ATOM  14532 2HD2 ASN A 907      38.851 -28.297 -53.838  1.00  1.420          H  
ATOM  14533  N   LEU A 908      42.474 -26.202 -50.069  1.00  0.770          N  
ATOM  14534  CA  LEU A 908      43.260 -25.030 -49.702  1.00  0.890          C  
ATOM  14535  C   LEU A 908      43.520 -24.057 -50.857  1.00  0.830          C  
ATOM  14536  O   LEU A 908      44.241 -24.377 -51.803  1.00  1.280          O  
ATOM  14537  CB  LEU A 908      44.601 -25.525 -49.135  1.00  1.200          C  
ATOM  14538  CG  LEU A 908      45.657 -24.481 -48.693  1.00  1.200          C  
ATOM  14539  CD1 LEU A 908      45.130 -23.630 -47.516  1.00  1.200          C  
ATOM  14540  CD2 LEU A 908      46.926 -25.250 -48.311  1.00  1.200          C  
ATOM  14541  H   LEU A 908      42.958 -27.055 -50.376  1.00  0.920          H  
ATOM  14542  HA  LEU A 908      42.714 -24.499 -48.926  1.00  1.070          H  
ATOM  14543 1HB  LEU A 908      44.385 -26.151 -48.268  1.00  1.440          H  
ATOM  14544 2HB  LEU A 908      45.067 -26.161 -49.892  1.00  1.440          H  
ATOM  14545  HG  LEU A 908      45.884 -23.797 -49.519  1.00  1.440          H  
ATOM  14546 1HD1 LEU A 908      45.896 -22.913 -47.220  1.00  1.440          H  
ATOM  14547 2HD1 LEU A 908      44.240 -23.087 -47.815  1.00  1.440          H  
ATOM  14548 3HD1 LEU A 908      44.893 -24.269 -46.671  1.00  1.440          H  
ATOM  14549 1HD2 LEU A 908      47.694 -24.552 -48.004  1.00  1.440          H  
ATOM  14550 2HD2 LEU A 908      46.707 -25.932 -47.498  1.00  1.440          H  
ATOM  14551 3HD2 LEU A 908      47.270 -25.815 -49.169  1.00  1.440          H  
ATOM  14552  N   ASP A 909      42.947 -22.856 -50.738  1.00  0.910          N  
ATOM  14553  CA  ASP A 909      43.061 -21.787 -51.732  1.00  0.960          C  
ATOM  14554  C   ASP A 909      44.394 -21.059 -51.660  1.00  0.860          C  
ATOM  14555  O   ASP A 909      45.025 -21.010 -50.606  1.00  1.420          O  
ATOM  14556  CB  ASP A 909      41.946 -20.753 -51.569  1.00  1.320          C  
ATOM  14557  CG  ASP A 909      40.568 -21.231 -52.015  1.00  1.320          C  
ATOM  14558  OD1 ASP A 909      40.472 -22.196 -52.737  1.00  1.320          O  
ATOM  14559  OD2 ASP A 909      39.617 -20.601 -51.630  1.00  1.320          O  
ATOM  14560  H   ASP A 909      42.364 -22.698 -49.928  1.00  1.090          H  
ATOM  14561  HA  ASP A 909      42.975 -22.235 -52.722  1.00  1.150          H  
ATOM  14562 1HB  ASP A 909      41.882 -20.461 -50.522  1.00  1.590          H  
ATOM  14563 2HB  ASP A 909      42.203 -19.856 -52.136  1.00  1.590          H  
ATOM  14564  N   PHE A 910      44.781 -20.445 -52.775  1.00  0.980          N  
ATOM  14565  CA  PHE A 910      45.998 -19.635 -52.860  1.00  1.410          C  
ATOM  14566  C   PHE A 910      45.835 -18.187 -52.459  1.00  1.120          C  
ATOM  14567  O   PHE A 910      44.802 -17.561 -52.718  1.00  1.220          O  
ATOM  14568  CB  PHE A 910      46.529 -19.559 -54.269  1.00  1.800          C  
ATOM  14569  CG  PHE A 910      47.146 -20.731 -54.776  1.00  1.800          C  
ATOM  14570  CD1 PHE A 910      46.490 -21.559 -55.647  1.00  1.800          C  
ATOM  14571  CD2 PHE A 910      48.436 -21.011 -54.408  1.00  1.800          C  
ATOM  14572  CE1 PHE A 910      47.130 -22.644 -56.142  1.00  1.800          C  
ATOM  14573  CE2 PHE A 910      49.066 -22.087 -54.889  1.00  1.800          C  
ATOM  14574  CZ  PHE A 910      48.418 -22.896 -55.758  1.00  1.800          C  
ATOM  14575  H   PHE A 910      44.206 -20.552 -53.598  1.00  1.180          H  
ATOM  14576  HA  PHE A 910      46.754 -20.084 -52.212  1.00  1.690          H  
ATOM  14577 1HB  PHE A 910      45.730 -19.273 -54.943  1.00  2.160          H  
ATOM  14578 2HB  PHE A 910      47.267 -18.771 -54.298  1.00  2.160          H  
ATOM  14579  HD1 PHE A 910      45.471 -21.334 -55.952  1.00  2.160          H  
ATOM  14580  HD2 PHE A 910      48.947 -20.344 -53.722  1.00  2.160          H  
ATOM  14581  HE1 PHE A 910      46.630 -23.314 -56.850  1.00  2.160          H  
ATOM  14582  HE2 PHE A 910      50.089 -22.303 -54.594  1.00  2.160          H  
ATOM  14583  HZ  PHE A 910      48.922 -23.758 -56.160  1.00  2.160          H  
ATOM  14584  N   GLY A 911      46.911 -17.607 -51.941  1.00  1.530          N  
ATOM  14585  CA  GLY A 911      46.973 -16.191 -51.612  1.00  1.590          C  
ATOM  14586  C   GLY A 911      47.296 -15.383 -52.869  1.00  1.630          C  
ATOM  14587  O   GLY A 911      48.272 -14.632 -52.934  1.00  2.260          O  
ATOM  14588  H   GLY A 911      47.754 -18.168 -51.802  1.00  1.840          H  
ATOM  14589 1HA  GLY A 911      46.019 -15.870 -51.196  1.00  1.910          H  
ATOM  14590 2HA  GLY A 911      47.738 -16.019 -50.857  1.00  1.910          H  
ATOM  14591  N   TRP A 912      46.470 -15.527 -53.896  1.00  1.500          N  
ATOM  14592  CA  TRP A 912      46.724 -14.861 -55.170  1.00  1.820          C  
ATOM  14593  C   TRP A 912      46.219 -13.443 -55.189  1.00  2.060          C  
ATOM  14594  O   TRP A 912      45.279 -13.082 -55.890  1.00  2.560          O  
ATOM  14595  CB  TRP A 912      46.205 -15.684 -56.350  1.00  2.420          C  
ATOM  14596  CG  TRP A 912      47.088 -16.881 -56.682  1.00  2.420          C  
ATOM  14597  CD1 TRP A 912      48.355 -17.128 -56.217  1.00  2.420          C  
ATOM  14598  CD2 TRP A 912      46.779 -17.987 -57.552  1.00  2.420          C  
ATOM  14599  NE1 TRP A 912      48.829 -18.271 -56.742  1.00  2.420          N  
ATOM  14600  CE2 TRP A 912      47.897 -18.819 -57.557  1.00  2.420          C  
ATOM  14601  CE3 TRP A 912      45.668 -18.333 -58.312  1.00  2.420          C  
ATOM  14602  CZ2 TRP A 912      47.944 -19.980 -58.297  1.00  2.420          C  
ATOM  14603  CZ3 TRP A 912      45.711 -19.501 -59.056  1.00  2.420          C  
ATOM  14604  CH2 TRP A 912      46.822 -20.304 -59.048  1.00  2.420          C  
ATOM  14605  H   TRP A 912      45.655 -16.128 -53.752  1.00  1.800          H  
ATOM  14606  HA  TRP A 912      47.796 -14.776 -55.298  1.00  2.180          H  
ATOM  14607 1HB  TRP A 912      45.205 -16.048 -56.123  1.00  2.900          H  
ATOM  14608 2HB  TRP A 912      46.137 -15.050 -57.235  1.00  2.900          H  
ATOM  14609  HD1 TRP A 912      48.925 -16.517 -55.529  1.00  2.900          H  
ATOM  14610  HE1 TRP A 912      49.732 -18.659 -56.549  1.00  2.900          H  
ATOM  14611  HE3 TRP A 912      44.784 -17.701 -58.322  1.00  2.900          H  
ATOM  14612  HZ2 TRP A 912      48.816 -20.636 -58.296  1.00  2.900          H  
ATOM  14613  HZ3 TRP A 912      44.837 -19.766 -59.648  1.00  2.900          H  
ATOM  14614  HH2 TRP A 912      46.823 -21.221 -59.642  1.00  2.900          H  
ATOM  14615  N   LYS A 913      46.915 -12.642 -54.390  1.00  2.380          N  
ATOM  14616  CA  LYS A 913      46.689 -11.217 -54.196  1.00  2.780          C  
ATOM  14617  C   LYS A 913      47.303 -10.385 -55.324  1.00  3.390          C  
ATOM  14618  O   LYS A 913      46.982  -9.211 -55.510  1.00  3.690          O  
ATOM  14619  CB  LYS A 913      47.229 -10.824 -52.821  1.00  3.730          C  
ATOM  14620  CG  LYS A 913      48.762 -10.902 -52.618  1.00  3.730          C  
ATOM  14621  CD  LYS A 913      49.113 -10.591 -51.152  1.00  3.730          C  
ATOM  14622  CE  LYS A 913      50.598 -10.680 -50.827  1.00  3.730          C  
ATOM  14623  NZ  LYS A 913      50.838 -10.419 -49.349  1.00  3.730          N  
ATOM  14624  H   LYS A 913      47.651 -13.114 -53.860  1.00  2.860          H  
ATOM  14625  HA  LYS A 913      45.613 -11.037 -54.205  1.00  3.340          H  
ATOM  14626 1HB  LYS A 913      46.964  -9.829 -52.655  1.00  4.480          H  
ATOM  14627 2HB  LYS A 913      46.749 -11.428 -52.055  1.00  4.480          H  
ATOM  14628 1HG  LYS A 913      49.125 -11.898 -52.878  1.00  4.480          H  
ATOM  14629 2HG  LYS A 913      49.254 -10.170 -53.259  1.00  4.480          H  
ATOM  14630 1HD  LYS A 913      48.813  -9.599 -50.930  1.00  4.480          H  
ATOM  14631 2HD  LYS A 913      48.570 -11.270 -50.494  1.00  4.480          H  
ATOM  14632 1HE  LYS A 913      50.959 -11.680 -51.074  1.00  4.480          H  
ATOM  14633 2HE  LYS A 913      51.152  -9.948 -51.416  1.00  4.480          H  
ATOM  14634 1HZ  LYS A 913      51.816 -10.494 -49.121  1.00  4.480          H  
ATOM  14635 2HZ  LYS A 913      50.514  -9.495 -49.083  1.00  4.480          H  
ATOM  14636 3HZ  LYS A 913      50.317 -11.109 -48.814  1.00  4.480          H  
ATOM  14637  N   LYS A 914      48.215 -11.003 -56.067  1.00  4.010          N  
ATOM  14638  CA  LYS A 914      48.900 -10.370 -57.179  1.00  4.880          C  
ATOM  14639  C   LYS A 914      48.141 -10.704 -58.449  1.00  5.080          C  
ATOM  14640  O   LYS A 914      47.528 -11.767 -58.543  1.00  5.200          O  
ATOM  14641  CB  LYS A 914      50.344 -10.862 -57.262  1.00  6.480          C  
ATOM  14642  CG  LYS A 914      51.196 -10.482 -56.052  1.00  6.480          C  
ATOM  14643  CD  LYS A 914      52.631 -10.982 -56.188  1.00  6.480          C  
ATOM  14644  CE  LYS A 914      53.466 -10.613 -54.962  1.00  6.480          C  
ATOM  14645  NZ  LYS A 914      54.864 -11.124 -55.064  1.00  6.480          N  
ATOM  14646  H   LYS A 914      48.419 -11.963 -55.847  1.00  4.810          H  
ATOM  14647  HA  LYS A 914      48.889  -9.288 -57.046  1.00  5.860          H  
ATOM  14648 1HB  LYS A 914      50.352 -11.948 -57.358  1.00  7.780          H  
ATOM  14649 2HB  LYS A 914      50.815 -10.453 -58.155  1.00  7.780          H  
ATOM  14650 1HG  LYS A 914      51.199  -9.398 -55.943  1.00  7.780          H  
ATOM  14651 2HG  LYS A 914      50.755 -10.914 -55.155  1.00  7.780          H  
ATOM  14652 1HD  LYS A 914      52.632 -12.066 -56.303  1.00  7.780          H  
ATOM  14653 2HD  LYS A 914      53.089 -10.539 -57.073  1.00  7.780          H  
ATOM  14654 1HE  LYS A 914      53.494  -9.528 -54.862  1.00  7.780          H  
ATOM  14655 2HE  LYS A 914      52.998 -11.037 -54.073  1.00  7.780          H  
ATOM  14656 1HZ  LYS A 914      55.381 -10.862 -54.236  1.00  7.780          H  
ATOM  14657 2HZ  LYS A 914      54.849 -12.132 -55.145  1.00  7.780          H  
ATOM  14658 3HZ  LYS A 914      55.312 -10.729 -55.878  1.00  7.780          H  
ATOM  14659  N   SER A 915      48.220  -9.844 -59.454  1.00  5.520          N  
ATOM  14660  CA  SER A 915      47.535 -10.121 -60.707  1.00  5.970          C  
ATOM  14661  C   SER A 915      48.006 -11.425 -61.341  1.00  6.740          C  
ATOM  14662  O   SER A 915      49.213 -11.688 -61.417  1.00  7.050          O  
ATOM  14663  CB  SER A 915      47.758  -8.968 -61.671  1.00  8.180          C  
ATOM  14664  OG  SER A 915      47.190  -7.784 -61.177  1.00  8.180          O  
ATOM  14665  H   SER A 915      48.723  -8.976 -59.345  1.00  6.620          H  
ATOM  14666  HA  SER A 915      46.467 -10.205 -60.498  1.00  7.160          H  
ATOM  14667 1HB  SER A 915      48.826  -8.824 -61.827  1.00  9.810          H  
ATOM  14668 2HB  SER A 915      47.318  -9.211 -62.638  1.00  9.810          H  
ATOM  14669  HG  SER A 915      47.363  -7.105 -61.838  1.00  9.810          H  
ATOM  14670  N   ILE A 916      47.045 -12.188 -61.868  1.00  7.350          N  
ATOM  14671  CA  ILE A 916      47.300 -13.468 -62.528  1.00  8.330          C  
ATOM  14672  C   ILE A 916      48.144 -13.255 -63.781  1.00  8.800          C  
ATOM  14673  O   ILE A 916      49.030 -14.051 -64.115  1.00  9.230          O  
ATOM  14674  CB  ILE A 916      45.977 -14.194 -62.870  1.00 11.270          C  
ATOM  14675  CG1 ILE A 916      45.154 -14.536 -61.537  1.00 11.270          C  
ATOM  14676  CG2 ILE A 916      46.261 -15.473 -63.687  1.00 11.270          C  
ATOM  14677  CD1 ILE A 916      45.838 -15.449 -60.495  1.00 11.270          C  
ATOM  14678  H   ILE A 916      46.091 -11.874 -61.757  1.00  8.820          H  
ATOM  14679  HA  ILE A 916      47.877 -14.092 -61.853  1.00 10.000          H  
ATOM  14680  HB  ILE A 916      45.352 -13.535 -63.471  1.00 13.520          H  
ATOM  14681 1HG1 ILE A 916      44.913 -13.599 -61.037  1.00 13.520          H  
ATOM  14682 2HG1 ILE A 916      44.220 -15.018 -61.834  1.00 13.520          H  
ATOM  14683 1HG2 ILE A 916      45.318 -15.957 -63.933  1.00 13.520          H  
ATOM  14684 2HG2 ILE A 916      46.778 -15.223 -64.613  1.00 13.520          H  
ATOM  14685 3HG2 ILE A 916      46.875 -16.153 -63.116  1.00 13.520          H  
ATOM  14686 1HD1 ILE A 916      45.162 -15.587 -59.654  1.00 13.520          H  
ATOM  14687 2HD1 ILE A 916      46.058 -16.414 -60.933  1.00 13.520          H  
ATOM  14688 3HD1 ILE A 916      46.755 -14.993 -60.129  1.00 13.520          H  
ATOM  14689  N   ASP A 917      47.837 -12.190 -64.517  1.00  8.930          N  
ATOM  14690  CA  ASP A 917      48.570 -11.898 -65.734  1.00  9.550          C  
ATOM  14691  C   ASP A 917      50.061 -11.729 -65.457  1.00  9.620          C  
ATOM  14692  O   ASP A 917      50.881 -12.191 -66.258  1.00  9.850          O  
ATOM  14693  CB  ASP A 917      48.059 -10.605 -66.368  1.00 13.120          C  
ATOM  14694  CG  ASP A 917      46.675 -10.709 -66.983  1.00 13.120          C  
ATOM  14695  OD1 ASP A 917      46.189 -11.793 -67.190  1.00 13.120          O  
ATOM  14696  OD2 ASP A 917      46.106  -9.679 -67.223  1.00 13.120          O  
ATOM  14697  H   ASP A 917      47.073 -11.595 -64.235  1.00 10.720          H  
ATOM  14698  HA  ASP A 917      48.433 -12.726 -66.431  1.00 11.460          H  
ATOM  14699 1HB  ASP A 917      48.041  -9.817 -65.616  1.00 15.750          H  
ATOM  14700 2HB  ASP A 917      48.756 -10.288 -67.144  1.00 15.750          H  
ATOM  14701  N   SER A 918      50.399 -11.094 -64.317  1.00  9.680          N  
ATOM  14702  CA  SER A 918      51.778 -10.828 -63.908  1.00 10.020          C  
ATOM  14703  C   SER A 918      52.435 -12.095 -63.385  1.00 10.270          C  
ATOM  14704  O   SER A 918      53.628 -12.328 -63.597  1.00 10.480          O  
ATOM  14705  CB  SER A 918      51.822  -9.763 -62.823  1.00 13.890          C  
ATOM  14706  OG  SER A 918      51.374  -8.518 -63.296  1.00 13.890          O  
ATOM  14707  H   SER A 918      49.660 -10.770 -63.711  1.00 11.620          H  
ATOM  14708  HA  SER A 918      52.336 -10.476 -64.774  1.00 12.020          H  
ATOM  14709 1HB  SER A 918      51.209 -10.080 -61.979  1.00 16.670          H  
ATOM  14710 2HB  SER A 918      52.844  -9.666 -62.462  1.00 16.670          H  
ATOM  14711  HG  SER A 918      51.497  -7.900 -62.569  1.00 16.670          H  
ATOM  14712  N   LYS A 919      51.653 -12.923 -62.685  1.00 10.470          N  
ATOM  14713  CA  LYS A 919      52.154 -14.182 -62.150  1.00 10.940          C  
ATOM  14714  C   LYS A 919      52.859 -14.960 -63.267  1.00 11.300          C  
ATOM  14715  O   LYS A 919      53.994 -15.419 -63.087  1.00 11.610          O  
ATOM  14716  CB  LYS A 919      50.985 -14.979 -61.522  1.00 15.130          C  
ATOM  14717  CG  LYS A 919      51.336 -16.344 -60.916  1.00 15.130          C  
ATOM  14718  CD  LYS A 919      50.179 -16.961 -60.056  1.00 15.130          C  
ATOM  14719  CE  LYS A 919      48.909 -17.300 -60.865  1.00 15.130          C  
ATOM  14720  NZ  LYS A 919      49.139 -18.319 -61.918  1.00 15.130          N  
ATOM  14721  H   LYS A 919      50.696 -12.628 -62.470  1.00 12.560          H  
ATOM  14722  HA  LYS A 919      52.882 -13.969 -61.371  1.00 13.130          H  
ATOM  14723 1HB  LYS A 919      50.502 -14.369 -60.754  1.00 18.150          H  
ATOM  14724 2HB  LYS A 919      50.250 -15.161 -62.289  1.00 18.150          H  
ATOM  14725 1HG  LYS A 919      51.583 -17.031 -61.720  1.00 18.150          H  
ATOM  14726 2HG  LYS A 919      52.216 -16.229 -60.279  1.00 18.150          H  
ATOM  14727 1HD  LYS A 919      50.532 -17.876 -59.574  1.00 18.150          H  
ATOM  14728 2HD  LYS A 919      49.899 -16.255 -59.270  1.00 18.150          H  
ATOM  14729 1HE  LYS A 919      48.167 -17.675 -60.182  1.00 18.150          H  
ATOM  14730 2HE  LYS A 919      48.528 -16.403 -61.327  1.00 18.150          H  
ATOM  14731 1HZ  LYS A 919      48.272 -18.502 -62.403  1.00 18.150          H  
ATOM  14732 2HZ  LYS A 919      49.805 -17.928 -62.560  1.00 18.150          H  
ATOM  14733 3HZ  LYS A 919      49.489 -19.177 -61.520  1.00 18.150          H  
ATOM  14734  N   SER A 920      52.200 -15.081 -64.428  1.00 11.430          N  
ATOM  14735  CA  SER A 920      52.826 -15.752 -65.568  1.00 12.000          C  
ATOM  14736  C   SER A 920      53.709 -14.809 -66.404  1.00 12.380          C  
ATOM  14737  O   SER A 920      54.886 -15.087 -66.644  1.00 12.590          O  
ATOM  14738  CB  SER A 920      51.765 -16.368 -66.464  1.00 16.570          C  
ATOM  14739  OG  SER A 920      51.095 -17.433 -65.830  1.00 16.570          O  
ATOM  14740  H   SER A 920      51.243 -14.712 -64.482  1.00 13.720          H  
ATOM  14741  HA  SER A 920      53.451 -16.554 -65.190  1.00 14.400          H  
ATOM  14742 1HB  SER A 920      51.043 -15.601 -66.743  1.00 19.890          H  
ATOM  14743 2HB  SER A 920      52.226 -16.725 -67.372  1.00 19.890          H  
ATOM  14744  HG  SER A 920      50.378 -17.683 -66.421  1.00 19.890          H  
ATOM  14745  N   PHE A 921      53.157 -13.639 -66.752  1.00 12.660          N  
ATOM  14746  CA  PHE A 921      53.761 -12.611 -67.601  1.00 13.210          C  
ATOM  14747  C   PHE A 921      54.295 -13.150 -68.935  1.00 13.620          C  
ATOM  14748  O   PHE A 921      55.475 -12.968 -69.299  1.00 13.930          O  
ATOM  14749  CB  PHE A 921      54.834 -11.829 -66.861  1.00 18.270          C  
ATOM  14750  CG  PHE A 921      55.101 -10.479 -67.504  1.00 18.270          C  
ATOM  14751  CD1 PHE A 921      54.147  -9.457 -67.455  1.00 18.270          C  
ATOM  14752  CD2 PHE A 921      56.281 -10.226 -68.142  1.00 18.270          C  
ATOM  14753  CE1 PHE A 921      54.394  -8.234 -68.043  1.00 18.270          C  
ATOM  14754  CE2 PHE A 921      56.528  -8.998 -68.726  1.00 18.270          C  
ATOM  14755  CZ  PHE A 921      55.587  -8.011 -68.676  1.00 18.270          C  
ATOM  14756  H   PHE A 921      52.210 -13.436 -66.445  1.00 15.190          H  
ATOM  14757  HA  PHE A 921      52.970 -11.898 -67.843  1.00 15.850          H  
ATOM  14758 1HB  PHE A 921      54.525 -11.665 -65.832  1.00 21.930          H  
ATOM  14759 2HB  PHE A 921      55.762 -12.403 -66.838  1.00 21.930          H  
ATOM  14760  HD1 PHE A 921      53.195  -9.632 -66.950  1.00 21.930          H  
ATOM  14761  HD2 PHE A 921      57.018 -11.023 -68.177  1.00 21.930          H  
ATOM  14762  HE1 PHE A 921      53.643  -7.443 -68.002  1.00 21.930          H  
ATOM  14763  HE2 PHE A 921      57.466  -8.804 -69.225  1.00 21.930          H  
ATOM  14764  HZ  PHE A 921      55.795  -7.044 -69.135  1.00 21.930          H  
ATOM  14765  N   ILE A 922      53.387 -13.776 -69.689  1.00 13.780          N  
ATOM  14766  CA  ILE A 922      53.702 -14.394 -70.973  1.00 14.270          C  
ATOM  14767  C   ILE A 922      54.207 -13.378 -72.008  1.00 14.680          C  
ATOM  14768  O   ILE A 922      54.842 -13.746 -73.005  1.00 14.940          O  
ATOM  14769  CB  ILE A 922      52.515 -15.212 -71.519  1.00 19.780          C  
ATOM  14770  CG1 ILE A 922      51.267 -14.308 -71.781  1.00 19.780          C  
ATOM  14771  CG2 ILE A 922      52.212 -16.345 -70.516  1.00 19.780          C  
ATOM  14772  CD1 ILE A 922      50.139 -15.007 -72.543  1.00 19.780          C  
ATOM  14773  H   ILE A 922      52.452 -13.847 -69.314  1.00 16.540          H  
ATOM  14774  HA  ILE A 922      54.473 -15.109 -70.790  1.00 17.120          H  
ATOM  14775  HB  ILE A 922      52.796 -15.649 -72.478  1.00 23.740          H  
ATOM  14776 1HG1 ILE A 922      50.873 -13.959 -70.832  1.00 23.740          H  
ATOM  14777 2HG1 ILE A 922      51.568 -13.444 -72.371  1.00 23.740          H  
ATOM  14778 1HG2 ILE A 922      51.406 -16.974 -70.880  1.00 23.740          H  
ATOM  14779 2HG2 ILE A 922      53.105 -16.953 -70.390  1.00 23.740          H  
ATOM  14780 3HG2 ILE A 922      51.930 -15.918 -69.564  1.00 23.740          H  
ATOM  14781 1HD1 ILE A 922      49.314 -14.308 -72.690  1.00 23.740          H  
ATOM  14782 2HD1 ILE A 922      50.509 -15.339 -73.515  1.00 23.740          H  
ATOM  14783 3HD1 ILE A 922      49.775 -15.866 -71.988  1.00 23.740          H  
ATOM  14784  N   SER A 923      53.978 -12.093 -71.720  1.00 14.880          N  
ATOM  14785  CA  SER A 923      54.402 -10.978 -72.544  1.00 15.430          C  
ATOM  14786  C   SER A 923      55.913 -10.991 -72.776  1.00 15.490          C  
ATOM  14787  O   SER A 923      56.365 -10.625 -73.861  1.00 15.300          O  
ATOM  14788  CB  SER A 923      54.009  -9.677 -71.883  1.00 21.380          C  
ATOM  14789  OG  SER A 923      52.603  -9.529 -71.807  1.00 21.380          O  
ATOM  14790  H   SER A 923      53.446 -11.883 -70.890  1.00 17.860          H  
ATOM  14791  HA  SER A 923      53.904 -11.050 -73.511  1.00 18.520          H  
ATOM  14792 1HB  SER A 923      54.436  -9.632 -70.887  1.00 25.660          H  
ATOM  14793 2HB  SER A 923      54.438  -8.863 -72.454  1.00 25.660          H  
ATOM  14794  HG  SER A 923      52.445  -8.595 -71.520  1.00 25.660          H  
ATOM  14795  N   SER A 924      56.711 -11.406 -71.770  1.00 15.900          N  
ATOM  14796  CA  SER A 924      58.155 -11.459 -71.989  1.00 16.230          C  
ATOM  14797  C   SER A 924      58.626 -12.903 -72.009  1.00 16.830          C  
ATOM  14798  O   SER A 924      59.732 -13.191 -72.474  1.00 17.350          O  
ATOM  14799  CB  SER A 924      58.944 -10.705 -70.946  1.00 22.590          C  
ATOM  14800  OG  SER A 924      58.819 -11.289 -69.685  1.00 22.590          O  
ATOM  14801  H   SER A 924      56.318 -11.703 -70.875  1.00 19.080          H  
ATOM  14802  HA  SER A 924      58.380 -11.017 -72.960  1.00 19.480          H  
ATOM  14803 1HB  SER A 924      59.994 -10.677 -71.236  1.00 27.110          H  
ATOM  14804 2HB  SER A 924      58.595  -9.685 -70.921  1.00 27.110          H  
ATOM  14805  HG  SER A 924      59.344 -10.746 -69.089  1.00 27.110          H  
ATOM  14806  N   CYS A 925      57.785 -13.837 -71.531  1.00 16.880          N  
ATOM  14807  CA  CYS A 925      58.194 -15.238 -71.530  1.00 17.550          C  
ATOM  14808  C   CYS A 925      58.416 -15.667 -72.981  1.00 18.380          C  
ATOM  14809  O   CYS A 925      59.419 -16.305 -73.324  1.00 18.750          O  
ATOM  14810  CB  CYS A 925      57.113 -16.128 -70.937  1.00 24.300          C  
ATOM  14811  SG  CYS A 925      56.817 -15.874 -69.143  1.00 24.300          S  
ATOM  14812  H   CYS A 925      56.910 -13.556 -71.088  1.00 20.260          H  
ATOM  14813  HA  CYS A 925      59.119 -15.339 -70.969  1.00 21.060          H  
ATOM  14814 1HB  CYS A 925      56.211 -16.006 -71.485  1.00 29.160          H  
ATOM  14815 2HB  CYS A 925      57.397 -17.172 -71.080  1.00 29.160          H  
ATOM  14816  HG  CYS A 925      56.304 -14.617 -69.218  1.00 29.160          H  
ATOM  14817  N   ASN A 926      57.537 -15.195 -73.877  1.00 18.760          N  
ATOM  14818  CA  ASN A 926      57.647 -15.503 -75.302  1.00 19.670          C  
ATOM  14819  C   ASN A 926      58.678 -14.588 -75.971  1.00 20.020          C  
ATOM  14820  O   ASN A 926      58.356 -13.775 -76.841  1.00 20.000          O  
ATOM  14821  CB  ASN A 926      56.301 -15.355 -75.973  1.00 27.170          C  
ATOM  14822  CG  ASN A 926      55.307 -16.377 -75.524  1.00 27.170          C  
ATOM  14823  OD1 ASN A 926      55.614 -17.569 -75.395  1.00 27.170          O  
ATOM  14824  ND2 ASN A 926      54.108 -15.929 -75.278  1.00 27.170          N  
ATOM  14825  H   ASN A 926      56.723 -14.665 -73.546  1.00 22.510          H  
ATOM  14826  HA  ASN A 926      57.994 -16.530 -75.413  1.00 23.600          H  
ATOM  14827 1HB  ASN A 926      55.901 -14.361 -75.754  1.00 32.610          H  
ATOM  14828 2HB  ASN A 926      56.422 -15.432 -77.051  1.00 32.610          H  
ATOM  14829 1HD2 ASN A 926      53.389 -16.556 -74.974  1.00 32.610          H  
ATOM  14830 2HD2 ASN A 926      53.906 -14.953 -75.385  1.00 32.610          H  
ATOM  14831  N   SER A 927      59.915 -14.746 -75.530  1.00 20.340          N  
ATOM  14832  CA  SER A 927      61.073 -13.985 -75.947  1.00 20.920          C  
ATOM  14833  C   SER A 927      61.433 -14.172 -77.401  1.00 21.780          C  
ATOM  14834  O   SER A 927      61.346 -15.279 -77.938  1.00 22.060          O  
ATOM  14835  CB  SER A 927      62.263 -14.355 -75.104  1.00 29.060          C  
ATOM  14836  OG  SER A 927      63.421 -13.717 -75.576  1.00 29.060          O  
ATOM  14837  H   SER A 927      60.033 -15.460 -74.813  1.00 24.410          H  
ATOM  14838  HA  SER A 927      60.852 -12.930 -75.783  1.00 25.100          H  
ATOM  14839 1HB  SER A 927      62.068 -14.063 -74.073  1.00 34.870          H  
ATOM  14840 2HB  SER A 927      62.401 -15.435 -75.118  1.00 34.870          H  
ATOM  14841  HG  SER A 927      64.125 -14.015 -74.982  1.00 34.870          H  
ATOM  14842  N   SER A 928      61.870 -13.081 -78.026  1.00 22.280          N  
ATOM  14843  CA  SER A 928      62.339 -13.072 -79.404  1.00 23.170          C  
ATOM  14844  C   SER A 928      63.868 -13.071 -79.477  1.00 23.630          C  
ATOM  14845  O   SER A 928      64.450 -12.929 -80.557  1.00 24.330          O  
ATOM  14846  CB  SER A 928      61.786 -11.858 -80.123  1.00 32.080          C  
ATOM  14847  OG  SER A 928      62.256 -10.666 -79.540  1.00 32.080          O  
ATOM  14848  H   SER A 928      61.884 -12.204 -77.524  1.00 26.740          H  
ATOM  14849  HA  SER A 928      61.973 -13.972 -79.898  1.00 27.800          H  
ATOM  14850 1HB  SER A 928      62.078 -11.893 -81.172  1.00 38.500          H  
ATOM  14851 2HB  SER A 928      60.699 -11.881 -80.083  1.00 38.500          H  
ATOM  14852  HG  SER A 928      61.847  -9.948 -80.037  1.00 38.500          H  
ATOM  14853  N   LEU A 929      64.523 -13.181 -78.319  1.00 23.310          N  
ATOM  14854  CA  LEU A 929      65.980 -13.156 -78.267  1.00 23.810          C  
ATOM  14855  C   LEU A 929      66.596 -14.373 -78.946  1.00 24.140          C  
ATOM  14856  O   LEU A 929      66.247 -15.515 -78.641  1.00 24.210          O  
ATOM  14857  CB  LEU A 929      66.456 -13.087 -76.803  1.00 33.130          C  
ATOM  14858  CG  LEU A 929      67.997 -12.987 -76.551  1.00 33.130          C  
ATOM  14859  CD1 LEU A 929      68.539 -11.656 -77.084  1.00 33.130          C  
ATOM  14860  CD2 LEU A 929      68.258 -13.120 -75.041  1.00 33.130          C  
ATOM  14861  H   LEU A 929      63.988 -13.308 -77.463  1.00 27.970          H  
ATOM  14862  HA  LEU A 929      66.313 -12.267 -78.796  1.00 28.570          H  
ATOM  14863 1HB  LEU A 929      65.985 -12.229 -76.329  1.00 39.760          H  
ATOM  14864 2HB  LEU A 929      66.109 -13.986 -76.296  1.00 39.760          H  
ATOM  14865  HG  LEU A 929      68.512 -13.797 -77.076  1.00 39.760          H  
ATOM  14866 1HD1 LEU A 929      69.612 -11.608 -76.896  1.00 39.760          H  
ATOM  14867 2HD1 LEU A 929      68.368 -11.575 -78.149  1.00 39.760          H  
ATOM  14868 3HD1 LEU A 929      68.045 -10.830 -76.575  1.00 39.760          H  
ATOM  14869 1HD2 LEU A 929      69.332 -13.065 -74.847  1.00 39.760          H  
ATOM  14870 2HD2 LEU A 929      67.754 -12.319 -74.502  1.00 39.760          H  
ATOM  14871 3HD2 LEU A 929      67.885 -14.078 -74.704  1.00 39.760          H  
ATOM  14872  N   ALA A 930      67.524 -14.124 -79.862  1.00 24.440          N  
ATOM  14873  CA  ALA A 930      68.210 -15.197 -80.563  1.00 24.860          C  
ATOM  14874  C   ALA A 930      69.092 -15.989 -79.620  1.00 25.650          C  
ATOM  14875  O   ALA A 930      69.717 -15.419 -78.724  1.00 26.140          O  
ATOM  14876  CB  ALA A 930      69.066 -14.640 -81.683  1.00 34.640          C  
ATOM  14877  H   ALA A 930      67.749 -13.164 -80.076  1.00 29.330          H  
ATOM  14878  HA  ALA A 930      67.457 -15.869 -80.976  1.00 29.830          H  
ATOM  14879 1HB  ALA A 930      69.559 -15.465 -82.202  1.00 41.560          H  
ATOM  14880 2HB  ALA A 930      68.440 -14.089 -82.382  1.00 41.560          H  
ATOM  14881 3HB  ALA A 930      69.820 -13.976 -81.264  1.00 41.560          H  
ATOM  14882  N   GLU A 931      69.197 -17.290 -79.857  1.00 25.820          N  
ATOM  14883  CA  GLU A 931      70.145 -18.092 -79.109  1.00 26.400          C  
ATOM  14884  C   GLU A 931      71.537 -17.627 -79.502  1.00 26.500          C  
ATOM  14885  O   GLU A 931      71.796 -17.383 -80.682  1.00 26.810          O  
ATOM  14886  CB  GLU A 931      69.973 -19.588 -79.377  1.00 36.730          C  
ATOM  14887  CG  GLU A 931      70.869 -20.481 -78.498  1.00 36.730          C  
ATOM  14888  CD  GLU A 931      70.618 -21.945 -78.671  1.00 36.730          C  
ATOM  14889  OE1 GLU A 931      69.837 -22.302 -79.511  1.00 36.730          O  
ATOM  14890  OE2 GLU A 931      71.192 -22.723 -77.926  1.00 36.730          O  
ATOM  14891  H   GLU A 931      68.633 -17.717 -80.577  1.00 30.980          H  
ATOM  14892  HA  GLU A 931      70.006 -17.908 -78.043  1.00 31.680          H  
ATOM  14893 1HB  GLU A 931      68.935 -19.872 -79.205  1.00 44.070          H  
ATOM  14894 2HB  GLU A 931      70.205 -19.800 -80.420  1.00 44.070          H  
ATOM  14895 1HG  GLU A 931      71.911 -20.288 -78.748  1.00 44.070          H  
ATOM  14896 2HG  GLU A 931      70.719 -20.211 -77.454  1.00 44.070          H  
ATOM  14897  N   SER A 932      72.431 -17.515 -78.532  1.00 26.330          N  
ATOM  14898  CA  SER A 932      73.797 -17.090 -78.798  1.00 26.500          C  
ATOM  14899  C   SER A 932      74.750 -17.699 -77.792  1.00 27.010          C  
ATOM  14900  O   SER A 932      74.416 -17.846 -76.614  1.00 27.120          O  
ATOM  14901  CB  SER A 932      73.908 -15.582 -78.772  1.00 37.030          C  
ATOM  14902  OG  SER A 932      75.235 -15.184 -78.984  1.00 37.030          O  
ATOM  14903  H   SER A 932      72.156 -17.726 -77.584  1.00 31.600          H  
ATOM  14904  HA  SER A 932      74.082 -17.440 -79.791  1.00 31.800          H  
ATOM  14905 1HB  SER A 932      73.265 -15.157 -79.545  1.00 44.440          H  
ATOM  14906 2HB  SER A 932      73.559 -15.206 -77.811  1.00 44.440          H  
ATOM  14907  HG  SER A 932      75.222 -14.224 -79.013  1.00 44.440          H  
ATOM  14908  N   ASP A 933      75.921 -18.094 -78.277  1.00 27.410          N  
ATOM  14909  CA  ASP A 933      76.960 -18.704 -77.460  1.00 28.040          C  
ATOM  14910  C   ASP A 933      78.338 -18.456 -78.063  1.00 28.290          C  
ATOM  14911  O   ASP A 933      78.445 -17.877 -79.148  1.00 28.100          O  
ATOM  14912  CB  ASP A 933      76.688 -20.217 -77.415  1.00 39.000          C  
ATOM  14913  CG  ASP A 933      77.313 -20.964 -76.271  1.00 39.000          C  
ATOM  14914  OD1 ASP A 933      78.059 -20.367 -75.529  1.00 39.000          O  
ATOM  14915  OD2 ASP A 933      77.078 -22.157 -76.183  1.00 39.000          O  
ATOM  14916  H   ASP A 933      76.109 -17.930 -79.257  1.00 32.890          H  
ATOM  14917  HA  ASP A 933      76.927 -18.276 -76.457  1.00 33.650          H  
ATOM  14918 1HB  ASP A 933      75.609 -20.383 -77.374  1.00 46.800          H  
ATOM  14919 2HB  ASP A 933      77.045 -20.664 -78.343  1.00 46.800          H  
ATOM  14920  N   ASN A 934      79.382 -18.924 -77.381  1.00 28.800          N  
ATOM  14921  CA  ASN A 934      80.749 -18.812 -77.893  1.00 29.150          C  
ATOM  14922  C   ASN A 934      81.727 -19.693 -77.099  1.00 29.340          C  
ATOM  14923  O   ASN A 934      81.356 -20.325 -76.112  1.00 29.520          O  
ATOM  14924  CB  ASN A 934      81.186 -17.345 -77.875  1.00 40.670          C  
ATOM  14925  CG  ASN A 934      82.109 -16.970 -79.017  1.00 40.670          C  
ATOM  14926  OD1 ASN A 934      82.945 -17.782 -79.429  1.00 40.670          O  
ATOM  14927  ND2 ASN A 934      81.964 -15.769 -79.526  1.00 40.670          N  
ATOM  14928  H   ASN A 934      79.185 -19.389 -76.487  1.00 34.560          H  
ATOM  14929  HA  ASN A 934      80.761 -19.168 -78.924  1.00 34.980          H  
ATOM  14930 1HB  ASN A 934      80.318 -16.690 -77.900  1.00 48.800          H  
ATOM  14931 2HB  ASN A 934      81.707 -17.147 -76.939  1.00 48.800          H  
ATOM  14932 1HD2 ASN A 934      82.548 -15.472 -80.283  1.00 48.800          H  
ATOM  14933 2HD2 ASN A 934      81.267 -15.150 -79.160  1.00 48.800          H  
ATOM  14934  N   TYR A 935      82.994 -19.674 -77.499  1.00 29.370          N  
ATOM  14935  CA  TYR A 935      84.053 -20.411 -76.814  1.00 29.640          C  
ATOM  14936  C   TYR A 935      85.313 -19.569 -76.665  1.00 29.860          C  
ATOM  14937  O   TYR A 935      85.573 -18.664 -77.459  1.00 30.040          O  
ATOM  14938  CB  TYR A 935      84.364 -21.730 -77.535  1.00 41.390          C  
ATOM  14939  CG  TYR A 935      83.182 -22.669 -77.581  1.00 41.390          C  
ATOM  14940  CD1 TYR A 935      82.288 -22.644 -78.648  1.00 41.390          C  
ATOM  14941  CD2 TYR A 935      82.978 -23.546 -76.529  1.00 41.390          C  
ATOM  14942  CE1 TYR A 935      81.197 -23.494 -78.647  1.00 41.390          C  
ATOM  14943  CE2 TYR A 935      81.895 -24.391 -76.530  1.00 41.390          C  
ATOM  14944  CZ  TYR A 935      81.004 -24.370 -77.575  1.00 41.390          C  
ATOM  14945  OH  TYR A 935      79.909 -25.216 -77.553  1.00 41.390          O  
ATOM  14946  H   TYR A 935      83.216 -19.115 -78.314  1.00 35.240          H  
ATOM  14947  HA  TYR A 935      83.707 -20.652 -75.809  1.00 35.570          H  
ATOM  14948 1HB  TYR A 935      84.689 -21.533 -78.549  1.00 49.670          H  
ATOM  14949 2HB  TYR A 935      85.182 -22.240 -77.028  1.00 49.670          H  
ATOM  14950  HD1 TYR A 935      82.440 -21.952 -79.476  1.00 49.670          H  
ATOM  14951  HD2 TYR A 935      83.675 -23.562 -75.693  1.00 49.670          H  
ATOM  14952  HE1 TYR A 935      80.489 -23.473 -79.474  1.00 49.670          H  
ATOM  14953  HE2 TYR A 935      81.739 -25.073 -75.696  1.00 49.670          H  
ATOM  14954  HH  TYR A 935      79.417 -25.121 -78.380  1.00 49.670          H  
ATOM  14955  N   CYS A 936      86.161 -19.929 -75.700  1.00 29.950          N  
ATOM  14956  CA  CYS A 936      87.446 -19.244 -75.516  1.00 30.290          C  
ATOM  14957  C   CYS A 936      88.344 -19.449 -76.733  1.00 30.260          C  
ATOM  14958  O   CYS A 936      89.203 -18.626 -77.048  1.00 30.130          O  
ATOM  14959  CB  CYS A 936      88.151 -19.793 -74.284  1.00 42.270          C  
ATOM  14960  SG  CYS A 936      88.612 -21.537 -74.445  1.00 42.270          S  
ATOM  14961  H   CYS A 936      85.899 -20.673 -75.066  1.00 35.940          H  
ATOM  14962  HA  CYS A 936      87.261 -18.178 -75.382  1.00 36.350          H  
ATOM  14963 1HB  CYS A 936      89.058 -19.219 -74.095  1.00 50.720          H  
ATOM  14964 2HB  CYS A 936      87.506 -19.687 -73.412  1.00 50.720          H  
ATOM  14965  HG  CYS A 936      89.264 -21.612 -73.288  1.00 50.720          H  
ATOM  14966  N   LYS A 937      88.073 -20.525 -77.450  1.00 30.450          N  
ATOM  14967  CA  LYS A 937      88.777 -20.947 -78.643  1.00 30.580          C  
ATOM  14968  C   LYS A 937      88.684 -19.930 -79.773  1.00 30.490          C  
ATOM  14969  O   LYS A 937      89.469 -19.986 -80.721  1.00 30.650          O  
ATOM  14970  CB  LYS A 937      88.242 -22.301 -79.101  1.00 42.760          C  
ATOM  14971  CG  LYS A 937      88.602 -23.440 -78.152  1.00 42.760          C  
ATOM  14972  CD  LYS A 937      88.047 -24.778 -78.618  1.00 42.760          C  
ATOM  14973  CE  LYS A 937      88.430 -25.896 -77.642  1.00 42.760          C  
ATOM  14974  NZ  LYS A 937      87.889 -27.220 -78.059  1.00 42.760          N  
ATOM  14975  H   LYS A 937      87.330 -21.104 -77.099  1.00 36.540          H  
ATOM  14976  HA  LYS A 937      89.832 -21.061 -78.390  1.00 36.700          H  
ATOM  14977 1HB  LYS A 937      87.156 -22.254 -79.191  1.00 51.310          H  
ATOM  14978 2HB  LYS A 937      88.643 -22.536 -80.087  1.00 51.310          H  
ATOM  14979 1HG  LYS A 937      89.687 -23.510 -78.082  1.00 51.310          H  
ATOM  14980 2HG  LYS A 937      88.210 -23.220 -77.163  1.00 51.310          H  
ATOM  14981 1HD  LYS A 937      86.957 -24.720 -78.682  1.00 51.310          H  
ATOM  14982 2HD  LYS A 937      88.440 -25.016 -79.606  1.00 51.310          H  
ATOM  14983 1HE  LYS A 937      89.515 -25.962 -77.582  1.00 51.310          H  
ATOM  14984 2HE  LYS A 937      88.037 -25.652 -76.654  1.00 51.310          H  
ATOM  14985 1HZ  LYS A 937      88.156 -27.925 -77.392  1.00 51.310          H  
ATOM  14986 2HZ  LYS A 937      86.862 -27.192 -78.112  1.00 51.310          H  
ATOM  14987 3HZ  LYS A 937      88.247 -27.470 -78.964  1.00 51.310          H  
ATOM  14988  N   HIS A 938      87.694 -19.036 -79.711  1.00 30.290          N  
ATOM  14989  CA  HIS A 938      87.515 -18.039 -80.748  1.00 30.280          C  
ATOM  14990  C   HIS A 938      87.782 -16.628 -80.213  1.00 29.980          C  
ATOM  14991  O   HIS A 938      87.414 -15.636 -80.850  1.00 30.000          O  
ATOM  14992  CB  HIS A 938      86.099 -18.134 -81.302  1.00 42.400          C  
ATOM  14993  CG  HIS A 938      85.802 -19.477 -81.884  1.00 42.400          C  
ATOM  14994  ND1 HIS A 938      86.388 -19.939 -83.044  1.00 42.400          N  
ATOM  14995  CD2 HIS A 938      84.979 -20.459 -81.457  1.00 42.400          C  
ATOM  14996  CE1 HIS A 938      85.934 -21.153 -83.301  1.00 42.400          C  
ATOM  14997  NE2 HIS A 938      85.077 -21.491 -82.352  1.00 42.400          N  
ATOM  14998  H   HIS A 938      87.062 -19.014 -78.905  1.00 36.350          H  
ATOM  14999  HA  HIS A 938      88.215 -18.222 -81.560  1.00 36.340          H  
ATOM  15000 1HB  HIS A 938      85.387 -17.940 -80.498  1.00 50.880          H  
ATOM  15001 2HB  HIS A 938      85.951 -17.380 -82.070  1.00 50.880          H  
ATOM  15002  HD1 HIS A 938      87.252 -19.598 -83.418  1.00 50.880          H  
ATOM  15003  HD2 HIS A 938      84.319 -20.537 -80.598  1.00 50.880          H  
ATOM  15004  HE1 HIS A 938      86.278 -21.696 -84.181  1.00 50.880          H  
ATOM  15005  N   SER A 939      88.403 -16.542 -79.033  1.00 29.760          N  
ATOM  15006  CA  SER A 939      88.729 -15.270 -78.404  1.00 29.550          C  
ATOM  15007  C   SER A 939      89.687 -14.474 -79.272  1.00 29.660          C  
ATOM  15008  O   SER A 939      90.598 -15.043 -79.883  1.00 29.710          O  
ATOM  15009  CB  SER A 939      89.331 -15.499 -77.038  1.00 41.450          C  
ATOM  15010  OG  SER A 939      89.699 -14.290 -76.446  1.00 41.450          O  
ATOM  15011  H   SER A 939      88.682 -17.392 -78.539  1.00 35.710          H  
ATOM  15012  HA  SER A 939      87.810 -14.694 -78.290  1.00 35.460          H  
ATOM  15013 1HB  SER A 939      88.612 -16.018 -76.407  1.00 49.740          H  
ATOM  15014 2HB  SER A 939      90.206 -16.143 -77.134  1.00 49.740          H  
ATOM  15015  HG  SER A 939      90.083 -14.520 -75.596  1.00 49.740          H  
ATOM  15016  N   THR A 940      89.500 -13.161 -79.312  1.00 29.780          N  
ATOM  15017  CA  THR A 940      90.350 -12.291 -80.098  1.00 29.820          C  
ATOM  15018  C   THR A 940      91.435 -11.643 -79.259  1.00 30.000          C  
ATOM  15019  O   THR A 940      91.158 -11.061 -78.208  1.00 29.890          O  
ATOM  15020  CB  THR A 940      89.496 -11.183 -80.711  1.00 41.730          C  
ATOM  15021  OG1 THR A 940      88.821 -10.497 -79.644  1.00 41.730          O  
ATOM  15022  CG2 THR A 940      88.483 -11.764 -81.672  1.00 41.730          C  
ATOM  15023  H   THR A 940      88.741 -12.752 -78.785  1.00 35.740          H  
ATOM  15024  HA  THR A 940      90.820 -12.879 -80.886  1.00 35.780          H  
ATOM  15025  HB  THR A 940      90.131 -10.484 -81.237  1.00 50.080          H  
ATOM  15026  HG1 THR A 940      89.485 -10.114 -79.036  1.00 50.080          H  
ATOM  15027 1HG2 THR A 940      87.878 -10.961 -82.091  1.00 50.080          H  
ATOM  15028 2HG2 THR A 940      89.002 -12.285 -82.474  1.00 50.080          H  
ATOM  15029 3HG2 THR A 940      87.835 -12.468 -81.146  1.00 50.080          H  
ATOM  15030  N   THR A 941      92.659 -11.659 -79.794  1.00 30.380          N  
ATOM  15031  CA  THR A 941      93.847 -11.099 -79.151  1.00 30.720          C  
ATOM  15032  C   THR A 941      94.411  -9.970 -79.996  1.00 30.830          C  
ATOM  15033  O   THR A 941      95.584  -9.609 -79.900  1.00 30.910          O  
ATOM  15034  CB  THR A 941      94.923 -12.180 -78.982  1.00 42.870          C  
ATOM  15035  OG1 THR A 941      95.289 -12.689 -80.273  1.00 42.870          O  
ATOM  15036  CG2 THR A 941      94.350 -13.323 -78.147  1.00 42.870          C  
ATOM  15037  H   THR A 941      92.796 -12.163 -80.662  1.00 36.460          H  
ATOM  15038  HA  THR A 941      93.573 -10.700 -78.173  1.00 36.860          H  
ATOM  15039  HB  THR A 941      95.802 -11.764 -78.488  1.00 51.450          H  
ATOM  15040  HG1 THR A 941      95.888 -12.053 -80.695  1.00 51.450          H  
ATOM  15041 1HG2 THR A 941      95.104 -14.097 -78.028  1.00 51.450          H  
ATOM  15042 2HG2 THR A 941      94.059 -12.943 -77.168  1.00 51.450          H  
ATOM  15043 3HG2 THR A 941      93.477 -13.745 -78.641  1.00 51.450          H  
ATOM  15044  N   VAL A 942      93.558  -9.467 -80.873  1.00 30.920          N  
ATOM  15045  CA  VAL A 942      93.859  -8.411 -81.826  1.00 31.120          C  
ATOM  15046  C   VAL A 942      93.018  -7.168 -81.574  1.00 31.020          C  
ATOM  15047  O   VAL A 942      92.794  -6.367 -82.480  1.00 31.030          O  
ATOM  15048  CB  VAL A 942      93.608  -8.925 -83.256  1.00 43.490          C  
ATOM  15049  CG1 VAL A 942      94.577 -10.057 -83.571  1.00 43.490          C  
ATOM  15050  CG2 VAL A 942      92.151  -9.420 -83.386  1.00 43.490          C  
ATOM  15051  H   VAL A 942      92.623  -9.844 -80.853  1.00 37.100          H  
ATOM  15052  HA  VAL A 942      94.911  -8.143 -81.727  1.00 37.340          H  
ATOM  15053  HB  VAL A 942      93.791  -8.116 -83.965  1.00 52.190          H  
ATOM  15054 1HG1 VAL A 942      94.409 -10.408 -84.586  1.00 52.190          H  
ATOM  15055 2HG1 VAL A 942      95.598  -9.689 -83.477  1.00 52.190          H  
ATOM  15056 3HG1 VAL A 942      94.427 -10.879 -82.876  1.00 52.190          H  
ATOM  15057 1HG2 VAL A 942      91.985  -9.771 -84.403  1.00 52.190          H  
ATOM  15058 2HG2 VAL A 942      91.974 -10.234 -82.699  1.00 52.190          H  
ATOM  15059 3HG2 VAL A 942      91.459  -8.603 -83.174  1.00 52.190          H  
ATOM  15060  N   VAL A 943      92.504  -7.047 -80.361  1.00 31.000          N  
ATOM  15061  CA  VAL A 943      91.666  -5.931 -79.983  1.00 31.130          C  
ATOM  15062  C   VAL A 943      92.353  -5.159 -78.853  1.00 31.610          C  
ATOM  15063  O   VAL A 943      92.665  -5.765 -77.828  1.00 31.700          O  
ATOM  15064  CB  VAL A 943      90.297  -6.447 -79.509  1.00 43.530          C  
ATOM  15065  CG1 VAL A 943      89.407  -5.279 -79.096  1.00 43.530          C  
ATOM  15066  CG2 VAL A 943      89.661  -7.271 -80.630  1.00 43.530          C  
ATOM  15067  H   VAL A 943      92.748  -7.739 -79.666  1.00 37.200          H  
ATOM  15068  HA  VAL A 943      91.488  -5.325 -80.860  1.00 37.360          H  
ATOM  15069  HB  VAL A 943      90.434  -7.079 -78.630  1.00 52.240          H  
ATOM  15070 1HG1 VAL A 943      88.447  -5.656 -78.750  1.00 52.240          H  
ATOM  15071 2HG1 VAL A 943      89.880  -4.722 -78.297  1.00 52.240          H  
ATOM  15072 3HG1 VAL A 943      89.250  -4.625 -79.948  1.00 52.240          H  
ATOM  15073 1HG2 VAL A 943      88.695  -7.654 -80.302  1.00 52.240          H  
ATOM  15074 2HG2 VAL A 943      89.525  -6.642 -81.508  1.00 52.240          H  
ATOM  15075 3HG2 VAL A 943      90.302  -8.103 -80.883  1.00 52.240          H  
ATOM  15076  N   PRO A 944      92.625  -3.850 -79.006  1.00 32.000          N  
ATOM  15077  CA  PRO A 944      93.240  -2.981 -78.014  1.00 32.570          C  
ATOM  15078  C   PRO A 944      92.449  -2.994 -76.729  1.00 32.600          C  
ATOM  15079  O   PRO A 944      91.219  -3.079 -76.782  1.00 32.890          O  
ATOM  15080  CB  PRO A 944      93.202  -1.608 -78.688  1.00 48.860          C  
ATOM  15081  CG  PRO A 944      93.160  -1.898 -80.170  1.00 48.860          C  
ATOM  15082  CD  PRO A 944      92.373  -3.180 -80.308  1.00 48.860          C  
ATOM  15083  HA  PRO A 944      94.284  -3.318 -77.832  1.00 39.080          H  
ATOM  15084 1HB  PRO A 944      92.321  -1.053 -78.342  1.00 58.630          H  
ATOM  15085 2HB  PRO A 944      94.082  -1.020 -78.392  1.00 58.630          H  
ATOM  15086 1HG  PRO A 944      92.697  -1.057 -80.709  1.00 58.630          H  
ATOM  15087 2HG  PRO A 944      94.187  -1.996 -80.562  1.00 58.630          H  
ATOM  15088 1HD  PRO A 944      91.306  -2.985 -80.468  1.00 58.630          H  
ATOM  15089 2HD  PRO A 944      92.837  -3.741 -81.142  1.00 58.630          H  
ATOM  15090  N   GLU A 945      93.121  -2.842 -75.591  1.00 32.370          N  
ATOM  15091  CA  GLU A 945      92.464  -2.833 -74.285  1.00 32.470          C  
ATOM  15092  C   GLU A 945      91.341  -1.802 -74.190  1.00 32.040          C  
ATOM  15093  O   GLU A 945      90.333  -2.021 -73.519  1.00 31.780          O  
ATOM  15094  CB  GLU A 945      93.501  -2.579 -73.191  1.00 45.420          C  
ATOM  15095  CG  GLU A 945      94.523  -3.707 -73.033  1.00 45.420          C  
ATOM  15096  CD  GLU A 945      95.665  -3.628 -74.031  1.00 45.420          C  
ATOM  15097  OE1 GLU A 945      95.665  -2.720 -74.845  1.00 45.420          O  
ATOM  15098  OE2 GLU A 945      96.522  -4.471 -73.990  1.00 45.420          O  
ATOM  15099  H   GLU A 945      94.145  -2.762 -75.615  1.00 38.840          H  
ATOM  15100  HA  GLU A 945      92.032  -3.821 -74.122  1.00 38.960          H  
ATOM  15101 1HB  GLU A 945      94.040  -1.657 -73.404  1.00 54.500          H  
ATOM  15102 2HB  GLU A 945      92.993  -2.448 -72.235  1.00 54.500          H  
ATOM  15103 1HG  GLU A 945      94.934  -3.670 -72.025  1.00 54.500          H  
ATOM  15104 2HG  GLU A 945      94.010  -4.662 -73.151  1.00 54.500          H  
ATOM  15105  N   HIS A 946      91.502  -0.656 -74.850  1.00 32.060          N  
ATOM  15106  CA  HIS A 946      90.446   0.346 -74.829  1.00 31.700          C  
ATOM  15107  C   HIS A 946      89.228  -0.161 -75.593  1.00 31.820          C  
ATOM  15108  O   HIS A 946      88.106  -0.158 -75.098  1.00 31.950          O  
ATOM  15109  CB  HIS A 946      90.925   1.661 -75.444  1.00 44.520          C  
ATOM  15110  CG  HIS A 946      89.876   2.730 -75.463  1.00 44.520          C  
ATOM  15111  ND1 HIS A 946      89.448   3.379 -74.322  1.00 44.520          N  
ATOM  15112  CD2 HIS A 946      89.168   3.258 -76.488  1.00 44.520          C  
ATOM  15113  CE1 HIS A 946      88.525   4.268 -74.651  1.00 44.520          C  
ATOM  15114  NE2 HIS A 946      88.338   4.213 -75.957  1.00 44.520          N  
ATOM  15115  H   HIS A 946      92.365  -0.486 -75.347  1.00 38.470          H  
ATOM  15116  HA  HIS A 946      90.139   0.538 -73.802  1.00 38.040          H  
ATOM  15117 1HB  HIS A 946      91.780   2.034 -74.881  1.00 53.430          H  
ATOM  15118 2HB  HIS A 946      91.256   1.490 -76.466  1.00 53.430          H  
ATOM  15119  HD1 HIS A 946      89.508   2.997 -73.399  1.00 53.430          H  
ATOM  15120  HD2 HIS A 946      89.160   3.060 -77.559  1.00 53.430          H  
ATOM  15121  HE1 HIS A 946      88.057   4.891 -73.890  1.00 53.430          H  
ATOM  15122  N   ALA A 947      89.452  -0.606 -76.825  1.00 31.870          N  
ATOM  15123  CA  ALA A 947      88.383  -1.091 -77.694  1.00 32.050          C  
ATOM  15124  C   ALA A 947      87.653  -2.285 -77.082  1.00 32.240          C  
ATOM  15125  O   ALA A 947      86.426  -2.416 -77.180  1.00 32.340          O  
ATOM  15126  CB  ALA A 947      88.974  -1.490 -79.031  1.00 44.800          C  
ATOM  15127  H   ALA A 947      90.399  -0.595 -77.166  1.00 38.240          H  
ATOM  15128  HA  ALA A 947      87.665  -0.284 -77.831  1.00 38.460          H  
ATOM  15129 1HB  ALA A 947      88.183  -1.836 -79.692  1.00 53.760          H  
ATOM  15130 2HB  ALA A 947      89.479  -0.638 -79.480  1.00 53.760          H  
ATOM  15131 3HB  ALA A 947      89.690  -2.290 -78.867  1.00 53.760          H  
ATOM  15132  N   ALA A 948      88.425  -3.126 -76.402  1.00 32.320          N  
ATOM  15133  CA  ALA A 948      87.989  -4.340 -75.741  1.00 32.620          C  
ATOM  15134  C   ALA A 948      86.984  -4.097 -74.618  1.00 32.230          C  
ATOM  15135  O   ALA A 948      86.294  -5.032 -74.202  1.00 32.250          O  
ATOM  15136  CB  ALA A 948      89.196  -5.070 -75.181  1.00 45.550          C  
ATOM  15137  H   ALA A 948      89.430  -2.942 -76.383  1.00 38.780          H  
ATOM  15138  HA  ALA A 948      87.509  -4.969 -76.487  1.00 39.140          H  
ATOM  15139 1HB  ALA A 948      88.877  -6.000 -74.716  1.00 54.660          H  
ATOM  15140 2HB  ALA A 948      89.906  -5.284 -75.979  1.00 54.660          H  
ATOM  15141 3HB  ALA A 948      89.669  -4.441 -74.442  1.00 54.660          H  
ATOM  15142  N   HIS A 949      86.936  -2.883 -74.068  1.00 31.960          N  
ATOM  15143  CA  HIS A 949      86.053  -2.614 -72.952  1.00 31.680          C  
ATOM  15144  C   HIS A 949      85.159  -1.410 -73.230  1.00 31.380          C  
ATOM  15145  O   HIS A 949      85.527  -0.262 -72.970  1.00 31.250          O  
ATOM  15146  CB  HIS A 949      86.866  -2.384 -71.671  1.00 44.460          C  
ATOM  15147  CG  HIS A 949      87.710  -3.573 -71.255  1.00 44.460          C  
ATOM  15148  ND1 HIS A 949      88.986  -3.786 -71.738  1.00 44.460          N  
ATOM  15149  CD2 HIS A 949      87.448  -4.605 -70.418  1.00 44.460          C  
ATOM  15150  CE1 HIS A 949      89.475  -4.892 -71.213  1.00 44.460          C  
ATOM  15151  NE2 HIS A 949      88.563  -5.412 -70.404  1.00 44.460          N  
ATOM  15152  H   HIS A 949      87.470  -2.102 -74.467  1.00 38.350          H  
ATOM  15153  HA  HIS A 949      85.403  -3.469 -72.784  1.00 38.020          H  
ATOM  15154 1HB  HIS A 949      87.537  -1.535 -71.825  1.00 53.360          H  
ATOM  15155 2HB  HIS A 949      86.195  -2.131 -70.854  1.00 53.360          H  
ATOM  15156  HD1 HIS A 949      89.489  -3.179 -72.396  1.00 53.360          H  
ATOM  15157  HD2 HIS A 949      86.580  -4.866 -69.816  1.00 53.360          H  
ATOM  15158  HE1 HIS A 949      90.477  -5.226 -71.476  1.00 53.360          H  
ATOM  15159  N   GLN A 950      83.966  -1.679 -73.749  1.00 31.350          N  
ATOM  15160  CA  GLN A 950      83.048  -0.608 -74.113  1.00 31.150          C  
ATOM  15161  C   GLN A 950      82.366  -0.101 -72.848  1.00 31.250          C  
ATOM  15162  O   GLN A 950      81.832  -0.894 -72.072  1.00 31.550          O  
ATOM  15163  CB  GLN A 950      82.015  -1.127 -75.124  1.00 43.690          C  
ATOM  15164  CG  GLN A 950      82.603  -1.566 -76.489  1.00 43.690          C  
ATOM  15165  CD  GLN A 950      83.077  -0.387 -77.324  1.00 43.690          C  
ATOM  15166  OE1 GLN A 950      82.261   0.500 -77.620  1.00 43.690          O  
ATOM  15167  NE2 GLN A 950      84.350  -0.365 -77.711  1.00 43.690          N  
ATOM  15168  H   GLN A 950      83.717  -2.644 -73.914  1.00 37.620          H  
ATOM  15169  HA  GLN A 950      83.616   0.210 -74.557  1.00 37.380          H  
ATOM  15170 1HB  GLN A 950      81.487  -1.976 -74.694  1.00 52.430          H  
ATOM  15171 2HB  GLN A 950      81.274  -0.350 -75.310  1.00 52.430          H  
ATOM  15172 1HG  GLN A 950      83.467  -2.215 -76.313  1.00 52.430          H  
ATOM  15173 2HG  GLN A 950      81.842  -2.103 -77.055  1.00 52.430          H  
ATOM  15174 1HE2 GLN A 950      84.705   0.386 -78.259  1.00 52.430          H  
ATOM  15175 2HE2 GLN A 950      84.999  -1.125 -77.464  1.00 52.430          H  
ATOM  15176  N   GLY A 951      82.395   1.214 -72.633  1.00 31.060          N  
ATOM  15177  CA  GLY A 951      81.809   1.804 -71.434  1.00 31.210          C  
ATOM  15178  C   GLY A 951      80.387   2.337 -71.597  1.00 31.280          C  
ATOM  15179  O   GLY A 951      79.733   2.154 -72.623  1.00 31.270          O  
ATOM  15180  H   GLY A 951      82.855   1.809 -73.305  1.00 37.270          H  
ATOM  15181 1HA  GLY A 951      81.820   1.059 -70.637  1.00 37.450          H  
ATOM  15182 2HA  GLY A 951      82.456   2.613 -71.097  1.00 37.450          H  
ATOM  15183  N   ALA A 952      79.946   3.067 -70.566  1.00 31.430          N  
ATOM  15184  CA  ALA A 952      78.610   3.670 -70.450  1.00 31.480          C  
ATOM  15185  C   ALA A 952      78.298   4.687 -71.536  1.00 31.700          C  
ATOM  15186  O   ALA A 952      77.134   4.976 -71.813  1.00 31.610          O  
ATOM  15187  CB  ALA A 952      78.473   4.354 -69.104  1.00 44.050          C  
ATOM  15188  H   ALA A 952      80.573   3.178 -69.782  1.00 37.720          H  
ATOM  15189  HA  ALA A 952      77.877   2.866 -70.525  1.00 37.780          H  
ATOM  15190 1HB  ALA A 952      77.467   4.764 -69.009  1.00 52.860          H  
ATOM  15191 2HB  ALA A 952      78.648   3.633 -68.307  1.00 52.860          H  
ATOM  15192 3HB  ALA A 952      79.200   5.162 -69.030  1.00 52.860          H  
ATOM  15193  N   THR A 953      79.340   5.272 -72.101  1.00 32.060          N  
ATOM  15194  CA  THR A 953      79.226   6.311 -73.100  1.00 32.370          C  
ATOM  15195  C   THR A 953      79.271   5.791 -74.531  1.00 32.350          C  
ATOM  15196  O   THR A 953      79.216   6.576 -75.483  1.00 32.130          O  
ATOM  15197  CB  THR A 953      80.344   7.338 -72.889  1.00 45.190          C  
ATOM  15198  OG1 THR A 953      81.623   6.681 -73.006  1.00 45.190          O  
ATOM  15199  CG2 THR A 953      80.213   7.943 -71.500  1.00 45.190          C  
ATOM  15200  H   THR A 953      80.269   4.981 -71.833  1.00 38.470          H  
ATOM  15201  HA  THR A 953      78.267   6.810 -72.960  1.00 38.840          H  
ATOM  15202  HB  THR A 953      80.270   8.120 -73.644  1.00 54.230          H  
ATOM  15203  HG1 THR A 953      82.314   7.348 -73.097  1.00 54.230          H  
ATOM  15204 1HG2 THR A 953      81.006   8.672 -71.347  1.00 54.230          H  
ATOM  15205 2HG2 THR A 953      79.244   8.435 -71.415  1.00 54.230          H  
ATOM  15206 3HG2 THR A 953      80.287   7.165 -70.747  1.00 54.230          H  
ATOM  15207  N   ARG A 954      79.403   4.481 -74.706  1.00 32.660          N  
ATOM  15208  CA  ARG A 954      79.456   3.924 -76.041  1.00 32.760          C  
ATOM  15209  C   ARG A 954      78.043   3.554 -76.506  1.00 33.330          C  
ATOM  15210  O   ARG A 954      77.179   3.281 -75.674  1.00 33.730          O  
ATOM  15211  CB  ARG A 954      80.383   2.726 -76.068  1.00 45.820          C  
ATOM  15212  CG  ARG A 954      81.848   3.036 -75.692  1.00 45.820          C  
ATOM  15213  CD  ARG A 954      82.533   3.899 -76.707  1.00 45.820          C  
ATOM  15214  NE  ARG A 954      82.581   3.258 -78.026  1.00 45.820          N  
ATOM  15215  CZ  ARG A 954      82.811   3.899 -79.197  1.00 45.820          C  
ATOM  15216  NH1 ARG A 954      83.010   5.206 -79.214  1.00 45.820          N  
ATOM  15217  NH2 ARG A 954      82.835   3.221 -80.336  1.00 45.820          N  
ATOM  15218  H   ARG A 954      79.436   3.850 -73.898  1.00 39.190          H  
ATOM  15219  HA  ARG A 954      79.869   4.681 -76.683  1.00 39.310          H  
ATOM  15220 1HB  ARG A 954      80.026   1.986 -75.349  1.00 54.990          H  
ATOM  15221 2HB  ARG A 954      80.367   2.256 -77.044  1.00 54.990          H  
ATOM  15222 1HG  ARG A 954      81.862   3.560 -74.736  1.00 54.990          H  
ATOM  15223 2HG  ARG A 954      82.403   2.112 -75.601  1.00 54.990          H  
ATOM  15224 1HD  ARG A 954      82.044   4.860 -76.788  1.00 54.990          H  
ATOM  15225 2HD  ARG A 954      83.561   4.052 -76.375  1.00 54.990          H  
ATOM  15226  HE  ARG A 954      82.446   2.237 -78.053  1.00 54.990          H  
ATOM  15227 1HH1 ARG A 954      82.995   5.737 -78.355  1.00 54.990          H  
ATOM  15228 2HH1 ARG A 954      83.184   5.681 -80.090  1.00 54.990          H  
ATOM  15229 1HH2 ARG A 954      82.680   2.220 -80.345  1.00 54.990          H  
ATOM  15230 2HH2 ARG A 954      83.008   3.702 -81.206  1.00 54.990          H  
ATOM  15231  N   PRO A 955      77.743   3.579 -77.819  1.00 33.480          N  
ATOM  15232  CA  PRO A 955      76.464   3.173 -78.380  1.00 34.060          C  
ATOM  15233  C   PRO A 955      76.079   1.751 -78.001  1.00 34.200          C  
ATOM  15234  O   PRO A 955      76.918   0.848 -78.017  1.00 34.180          O  
ATOM  15235  CB  PRO A 955      76.722   3.268 -79.890  1.00 51.090          C  
ATOM  15236  CG  PRO A 955      77.807   4.306 -80.030  1.00 51.090          C  
ATOM  15237  CD  PRO A 955      78.703   4.103 -78.826  1.00 51.090          C  
ATOM  15238  HA  PRO A 955      75.687   3.884 -78.061  1.00 40.870          H  
ATOM  15239 1HB  PRO A 955      77.018   2.280 -80.278  1.00 61.310          H  
ATOM  15240 2HB  PRO A 955      75.792   3.544 -80.409  1.00 61.310          H  
ATOM  15241 1HG  PRO A 955      78.343   4.167 -80.984  1.00 61.310          H  
ATOM  15242 2HG  PRO A 955      77.366   5.314 -80.061  1.00 61.310          H  
ATOM  15243 1HD  PRO A 955      79.500   3.374 -79.034  1.00 61.310          H  
ATOM  15244 2HD  PRO A 955      79.086   5.097 -78.562  1.00 61.310          H  
ATOM  15245  N   SER A 956      74.801   1.556 -77.695  1.00 34.410          N  
ATOM  15246  CA  SER A 956      74.256   0.250 -77.356  1.00 34.630          C  
ATOM  15247  C   SER A 956      73.927  -0.530 -78.623  1.00 34.900          C  
ATOM  15248  O   SER A 956      73.831   0.039 -79.717  1.00 35.270          O  
ATOM  15249  CB  SER A 956      73.024   0.414 -76.485  1.00 48.390          C  
ATOM  15250  OG  SER A 956      71.981   1.024 -77.192  1.00 48.390          O  
ATOM  15251  H   SER A 956      74.166   2.341 -77.694  1.00 41.290          H  
ATOM  15252  HA  SER A 956      75.008  -0.307 -76.795  1.00 41.560          H  
ATOM  15253 1HB  SER A 956      72.700  -0.561 -76.126  1.00 58.070          H  
ATOM  15254 2HB  SER A 956      73.278   1.018 -75.613  1.00 58.070          H  
ATOM  15255  HG  SER A 956      71.245   1.095 -76.572  1.00 58.070          H  
ATOM  15256  N   LEU A 957      73.675  -1.832 -78.490  1.00 34.760          N  
ATOM  15257  CA  LEU A 957      73.329  -2.654 -79.655  1.00 35.040          C  
ATOM  15258  C   LEU A 957      71.856  -2.511 -80.024  1.00 35.000          C  
ATOM  15259  O   LEU A 957      71.060  -3.443 -79.888  1.00 34.840          O  
ATOM  15260  CB  LEU A 957      73.651  -4.127 -79.374  1.00 48.940          C  
ATOM  15261  CG  LEU A 957      75.137  -4.474 -79.033  1.00 48.940          C  
ATOM  15262  CD1 LEU A 957      75.226  -5.961 -78.708  1.00 48.940          C  
ATOM  15263  CD2 LEU A 957      76.060  -4.123 -80.208  1.00 48.940          C  
ATOM  15264  H   LEU A 957      73.740  -2.257 -77.578  1.00 41.710          H  
ATOM  15265  HA  LEU A 957      73.907  -2.307 -80.508  1.00 42.050          H  
ATOM  15266 1HB  LEU A 957      73.033  -4.458 -78.541  1.00 58.730          H  
ATOM  15267 2HB  LEU A 957      73.369  -4.708 -80.254  1.00 58.730          H  
ATOM  15268  HG  LEU A 957      75.452  -3.915 -78.154  1.00 58.730          H  
ATOM  15269 1HD1 LEU A 957      76.254  -6.220 -78.452  1.00 58.730          H  
ATOM  15270 2HD1 LEU A 957      74.575  -6.189 -77.863  1.00 58.730          H  
ATOM  15271 3HD1 LEU A 957      74.912  -6.544 -79.574  1.00 58.730          H  
ATOM  15272 1HD2 LEU A 957      77.087  -4.382 -79.947  1.00 58.730          H  
ATOM  15273 2HD2 LEU A 957      75.759  -4.687 -81.091  1.00 58.730          H  
ATOM  15274 3HD2 LEU A 957      76.012  -3.059 -80.424  1.00 58.730          H  
ATOM  15275  N   GLU A 958      71.518  -1.312 -80.468  1.00 35.220          N  
ATOM  15276  CA  GLU A 958      70.174  -0.902 -80.831  1.00 35.270          C  
ATOM  15277  C   GLU A 958      69.590  -1.745 -81.950  1.00 35.420          C  
ATOM  15278  O   GLU A 958      70.254  -2.002 -82.956  1.00 35.580          O  
ATOM  15279  CB  GLU A 958      70.176   0.574 -81.224  1.00 49.360          C  
ATOM  15280  CG  GLU A 958      68.810   1.140 -81.544  1.00 49.360          C  
ATOM  15281  CD  GLU A 958      68.839   2.599 -81.800  1.00 49.360          C  
ATOM  15282  OE1 GLU A 958      69.893   3.187 -81.718  1.00 49.360          O  
ATOM  15283  OE2 GLU A 958      67.799   3.137 -82.057  1.00 49.360          O  
ATOM  15284  H   GLU A 958      72.284  -0.637 -80.525  1.00 42.260          H  
ATOM  15285  HA  GLU A 958      69.537  -1.020 -79.955  1.00 42.320          H  
ATOM  15286 1HB  GLU A 958      70.603   1.160 -80.409  1.00 59.230          H  
ATOM  15287 2HB  GLU A 958      70.813   0.715 -82.096  1.00 59.230          H  
ATOM  15288 1HG  GLU A 958      68.410   0.646 -82.431  1.00 59.230          H  
ATOM  15289 2HG  GLU A 958      68.138   0.932 -80.713  1.00 59.230          H  
ATOM  15290  N   ASN A 959      68.335  -2.153 -81.774  1.00 35.340          N  
ATOM  15291  CA  ASN A 959      67.620  -2.951 -82.755  1.00 35.380          C  
ATOM  15292  C   ASN A 959      66.119  -2.713 -82.606  1.00 35.220          C  
ATOM  15293  O   ASN A 959      65.690  -1.972 -81.721  1.00 35.120          O  
ATOM  15294  CB  ASN A 959      67.970  -4.425 -82.553  1.00 49.520          C  
ATOM  15295  CG  ASN A 959      67.869  -5.280 -83.794  1.00 49.520          C  
ATOM  15296  OD1 ASN A 959      67.082  -4.982 -84.705  1.00 49.520          O  
ATOM  15297  ND2 ASN A 959      68.649  -6.332 -83.840  1.00 49.520          N  
ATOM  15298  H   ASN A 959      67.864  -1.898 -80.918  1.00 42.410          H  
ATOM  15299  HA  ASN A 959      67.917  -2.635 -83.755  1.00 42.460          H  
ATOM  15300 1HB  ASN A 959      68.990  -4.497 -82.169  1.00 59.420          H  
ATOM  15301 2HB  ASN A 959      67.317  -4.845 -81.794  1.00 59.420          H  
ATOM  15302 1HD2 ASN A 959      68.629  -6.938 -84.638  1.00 59.420          H  
ATOM  15303 2HD2 ASN A 959      69.270  -6.528 -83.079  1.00 59.420          H  
ATOM  15304  N   HIS A 960      65.327  -3.373 -83.448  1.00 35.210          N  
ATOM  15305  CA  HIS A 960      63.866  -3.306 -83.418  1.00 35.110          C  
ATOM  15306  C   HIS A 960      63.350  -1.879 -83.580  1.00 35.220          C  
ATOM  15307  O   HIS A 960      62.367  -1.463 -82.953  1.00 35.340          O  
ATOM  15308  CB  HIS A 960      63.337  -3.921 -82.120  1.00 49.190          C  
ATOM  15309  CG  HIS A 960      63.813  -5.328 -81.903  1.00 49.190          C  
ATOM  15310  ND1 HIS A 960      63.388  -6.393 -82.674  1.00 49.190          N  
ATOM  15311  CD2 HIS A 960      64.685  -5.837 -81.005  1.00 49.190          C  
ATOM  15312  CE1 HIS A 960      63.983  -7.497 -82.254  1.00 49.190          C  
ATOM  15313  NE2 HIS A 960      64.772  -7.186 -81.243  1.00 49.190          N  
ATOM  15314  H   HIS A 960      65.771  -3.961 -84.144  1.00 42.250          H  
ATOM  15315  HA  HIS A 960      63.467  -3.891 -84.246  1.00 42.130          H  
ATOM  15316 1HB  HIS A 960      63.638  -3.317 -81.266  1.00 59.030          H  
ATOM  15317 2HB  HIS A 960      62.248  -3.929 -82.142  1.00 59.030          H  
ATOM  15318  HD2 HIS A 960      65.219  -5.276 -80.238  1.00 59.030          H  
ATOM  15319  HE1 HIS A 960      63.844  -8.497 -82.668  1.00 59.030          H  
ATOM  15320  HE2 HIS A 960      65.348  -7.835 -80.725  1.00 59.030          H  
ATOM  15321  N   ASP A 961      63.973  -1.123 -84.480  1.00 35.250          N  
ATOM  15322  CA  ASP A 961      63.555   0.252 -84.712  1.00 35.380          C  
ATOM  15323  C   ASP A 961      62.320   0.297 -85.598  1.00 34.950          C  
ATOM  15324  O   ASP A 961      62.385   0.614 -86.787  1.00 35.010          O  
ATOM  15325  CB  ASP A 961      64.671   1.092 -85.349  1.00 49.480          C  
ATOM  15326  CG  ASP A 961      64.294   2.593 -85.408  1.00 49.480          C  
ATOM  15327  OD1 ASP A 961      63.373   2.977 -84.710  1.00 49.480          O  
ATOM  15328  OD2 ASP A 961      64.912   3.343 -86.154  1.00 49.480          O  
ATOM  15329  H   ASP A 961      64.757  -1.512 -84.978  1.00 42.300          H  
ATOM  15330  HA  ASP A 961      63.303   0.702 -83.752  1.00 42.460          H  
ATOM  15331 1HB  ASP A 961      65.589   0.979 -84.764  1.00 59.380          H  
ATOM  15332 2HB  ASP A 961      64.871   0.732 -86.358  1.00 59.380          H  
ATOM  15333  N   GLN A 962      61.180  -0.017 -84.994  1.00 34.650          N  
ATOM  15334  CA  GLN A 962      59.893  -0.075 -85.687  1.00 34.400          C  
ATOM  15335  C   GLN A 962      59.455   1.308 -86.160  1.00 34.030          C  
ATOM  15336  O   GLN A 962      58.609   1.440 -87.041  1.00 33.780          O  
ATOM  15337  CB  GLN A 962      58.816  -0.688 -84.791  1.00 48.260          C  
ATOM  15338  CG  GLN A 962      59.029  -2.166 -84.501  1.00 48.260          C  
ATOM  15339  CD  GLN A 962      57.928  -2.765 -83.641  1.00 48.260          C  
ATOM  15340  OE1 GLN A 962      57.278  -2.070 -82.841  1.00 48.260          O  
ATOM  15341  NE2 GLN A 962      57.710  -4.061 -83.815  1.00 48.260          N  
ATOM  15342  H   GLN A 962      61.267  -0.291 -84.012  1.00 41.580          H  
ATOM  15343  HA  GLN A 962      60.007  -0.707 -86.567  1.00 41.280          H  
ATOM  15344 1HB  GLN A 962      58.789  -0.156 -83.840  1.00 57.910          H  
ATOM  15345 2HB  GLN A 962      57.838  -0.569 -85.260  1.00 57.910          H  
ATOM  15346 1HG  GLN A 962      59.057  -2.704 -85.447  1.00 57.910          H  
ATOM  15347 2HG  GLN A 962      59.978  -2.288 -83.977  1.00 57.910          H  
ATOM  15348 1HE2 GLN A 962      57.003  -4.536 -83.292  1.00 57.910          H  
ATOM  15349 2HE2 GLN A 962      58.258  -4.577 -84.475  1.00 57.910          H  
ATOM  15350  N   MET A 963      60.028   2.337 -85.545  1.00 34.060          N  
ATOM  15351  CA  MET A 963      59.747   3.731 -85.845  1.00 33.800          C  
ATOM  15352  C   MET A 963      60.638   4.288 -86.966  1.00 33.870          C  
ATOM  15353  O   MET A 963      60.520   5.464 -87.310  1.00 33.930          O  
ATOM  15354  CB  MET A 963      59.983   4.584 -84.605  1.00 47.420          C  
ATOM  15355  CG  MET A 963      59.069   4.348 -83.425  1.00 47.420          C  
ATOM  15356  SD  MET A 963      59.341   5.587 -82.117  1.00 47.420          S  
ATOM  15357  CE  MET A 963      60.869   5.139 -81.331  1.00 47.420          C  
ATOM  15358  H   MET A 963      60.708   2.124 -84.825  1.00 40.870          H  
ATOM  15359  HA  MET A 963      58.708   3.816 -86.165  1.00 40.560          H  
ATOM  15360 1HB  MET A 963      61.020   4.466 -84.288  1.00 56.910          H  
ATOM  15361 2HB  MET A 963      59.832   5.620 -84.879  1.00 56.910          H  
ATOM  15362 1HG  MET A 963      58.024   4.412 -83.753  1.00 56.910          H  
ATOM  15363 2HG  MET A 963      59.238   3.359 -83.012  1.00 56.910          H  
ATOM  15364 1HE  MET A 963      61.096   5.860 -80.536  1.00 56.910          H  
ATOM  15365 2HE  MET A 963      60.779   4.141 -80.905  1.00 56.910          H  
ATOM  15366 3HE  MET A 963      61.675   5.146 -82.060  1.00 56.910          H  
ATOM  15367  N   SER A 964      61.521   3.460 -87.527  1.00 33.940          N  
ATOM  15368  CA  SER A 964      62.471   3.891 -88.549  1.00 33.790          C  
ATOM  15369  C   SER A 964      61.855   4.562 -89.766  1.00 33.390          C  
ATOM  15370  O   SER A 964      60.827   4.131 -90.297  1.00 33.310          O  
ATOM  15371  CB  SER A 964      63.278   2.717 -89.046  1.00 47.370          C  
ATOM  15372  OG  SER A 964      64.096   3.105 -90.115  1.00 47.370          O  
ATOM  15373  H   SER A 964      61.575   2.486 -87.220  1.00 40.730          H  
ATOM  15374  HA  SER A 964      63.156   4.599 -88.078  1.00 40.550          H  
ATOM  15375 1HB  SER A 964      63.887   2.325 -88.243  1.00 56.840          H  
ATOM  15376 2HB  SER A 964      62.605   1.921 -89.360  1.00 56.840          H  
ATOM  15377  HG  SER A 964      64.601   2.326 -90.353  1.00 56.840          H  
ATOM  15378  N   VAL A 965      62.513   5.627 -90.222  1.00 33.210          N  
ATOM  15379  CA  VAL A 965      62.075   6.365 -91.395  1.00 32.910          C  
ATOM  15380  C   VAL A 965      63.087   6.154 -92.510  1.00 33.160          C  
ATOM  15381  O   VAL A 965      64.256   6.502 -92.361  1.00 33.250          O  
ATOM  15382  CB  VAL A 965      61.979   7.870 -91.080  1.00 46.190          C  
ATOM  15383  CG1 VAL A 965      61.515   8.643 -92.328  1.00 46.190          C  
ATOM  15384  CG2 VAL A 965      61.040   8.090 -89.904  1.00 46.190          C  
ATOM  15385  H   VAL A 965      63.353   5.905 -89.736  1.00 39.850          H  
ATOM  15386  HA  VAL A 965      61.101   5.992 -91.714  1.00 39.490          H  
ATOM  15387  HB  VAL A 965      62.967   8.242 -90.816  1.00 55.430          H  
ATOM  15388 1HG1 VAL A 965      61.463   9.700 -92.098  1.00 55.430          H  
ATOM  15389 2HG1 VAL A 965      62.210   8.499 -93.149  1.00 55.430          H  
ATOM  15390 3HG1 VAL A 965      60.523   8.296 -92.627  1.00 55.430          H  
ATOM  15391 1HG2 VAL A 965      60.999   9.150 -89.674  1.00 55.430          H  
ATOM  15392 2HG2 VAL A 965      60.042   7.729 -90.157  1.00 55.430          H  
ATOM  15393 3HG2 VAL A 965      61.400   7.550 -89.025  1.00 55.430          H  
ATOM  15394  N   ASN A 966      62.636   5.609 -93.633  1.00 33.380          N  
ATOM  15395  CA  ASN A 966      63.518   5.300 -94.747  1.00 33.690          C  
ATOM  15396  C   ASN A 966      63.217   6.077 -96.021  1.00 33.650          C  
ATOM  15397  O   ASN A 966      63.583   5.639 -97.114  1.00 33.870          O  
ATOM  15398  CB  ASN A 966      63.426   3.823 -95.025  1.00 47.040          C  
ATOM  15399  CG  ASN A 966      62.028   3.465 -95.409  1.00 47.040          C  
ATOM  15400  OD1 ASN A 966      61.079   4.186 -95.034  1.00 47.040          O  
ATOM  15401  ND2 ASN A 966      61.866   2.386 -96.130  1.00 47.040          N  
ATOM  15402  H   ASN A 966      61.653   5.349 -93.704  1.00 40.060          H  
ATOM  15403  HA  ASN A 966      64.539   5.544 -94.454  1.00 40.430          H  
ATOM  15404 1HB  ASN A 966      64.108   3.547 -95.828  1.00 56.450          H  
ATOM  15405 2HB  ASN A 966      63.708   3.262 -94.133  1.00 56.450          H  
ATOM  15406 1HD2 ASN A 966      60.949   2.106 -96.412  1.00 56.450          H  
ATOM  15407 2HD2 ASN A 966      62.661   1.846 -96.403  1.00 56.450          H  
ATOM  15408  N   CYS A 967      62.549   7.213 -95.899  1.00 33.410          N  
ATOM  15409  CA  CYS A 967      62.209   7.985 -97.081  1.00 33.370          C  
ATOM  15410  C   CYS A 967      61.838   9.423 -96.781  1.00 33.260          C  
ATOM  15411  O   CYS A 967      61.576   9.796 -95.639  1.00 33.040          O  
ATOM  15412  CB  CYS A 967      61.001   7.358 -97.773  1.00 46.730          C  
ATOM  15413  SG  CYS A 967      59.491   7.449 -96.772  1.00 46.730          S  
ATOM  15414  H   CYS A 967      62.284   7.529 -94.978  1.00 40.090          H  
ATOM  15415  HA  CYS A 967      63.063   7.976 -97.757  1.00 40.040          H  
ATOM  15416 1HB  CYS A 967      60.807   7.867 -98.717  1.00 56.080          H  
ATOM  15417 2HB  CYS A 967      61.201   6.310 -97.994  1.00 56.080          H  
ATOM  15418  HG  CYS A 967      59.312   8.767 -96.951  1.00 56.080          H  
ATOM  15419  N   LYS A 968      61.746  10.214 -97.839  1.00 33.470          N  
ATOM  15420  CA  LYS A 968      61.227  11.567 -97.751  1.00 33.440          C  
ATOM  15421  C   LYS A 968      59.762  11.480 -98.136  1.00 33.380          C  
ATOM  15422  O   LYS A 968      59.360  10.520 -98.791  1.00 33.420          O  
ATOM  15423  CB  LYS A 968      61.950  12.524 -98.704  1.00 46.830          C  
ATOM  15424  CG  LYS A 968      63.430  12.747 -98.435  1.00 46.830          C  
ATOM  15425  CD  LYS A 968      63.990  13.764 -99.442  1.00 46.830          C  
ATOM  15426  CE  LYS A 968      65.488  14.003 -99.281  1.00 46.830          C  
ATOM  15427  NZ  LYS A 968      66.001  14.967-100.317  1.00 46.830          N  
ATOM  15428  H   LYS A 968      62.013   9.848 -98.742  1.00 40.160          H  
ATOM  15429  HA  LYS A 968      61.302  11.930 -96.725  1.00 40.130          H  
ATOM  15430 1HB  LYS A 968      61.855  12.151 -99.726  1.00 56.190          H  
ATOM  15431 2HB  LYS A 968      61.463  13.498 -98.673  1.00 56.190          H  
ATOM  15432 1HG  LYS A 968      63.570  13.118 -97.418  1.00 56.190          H  
ATOM  15433 2HG  LYS A 968      63.965  11.805 -98.538  1.00 56.190          H  
ATOM  15434 1HD  LYS A 968      63.807  13.411-100.462  1.00 56.190          H  
ATOM  15435 2HD  LYS A 968      63.477  14.711 -99.314  1.00 56.190          H  
ATOM  15436 1HE  LYS A 968      65.692  14.404 -98.290  1.00 56.190          H  
ATOM  15437 2HE  LYS A 968      66.012  13.054 -99.395  1.00 56.190          H  
ATOM  15438 1HZ  LYS A 968      66.993  15.099-100.203  1.00 56.190          H  
ATOM  15439 2HZ  LYS A 968      65.809  14.585-101.268  1.00 56.190          H  
ATOM  15440 3HZ  LYS A 968      65.534  15.855-100.225  1.00 56.190          H  
ATOM  15441  N   ARG A 969      58.962  12.480 -97.766  1.00 33.360          N  
ATOM  15442  CA  ARG A 969      57.562  12.498 -98.194  1.00 33.390          C  
ATOM  15443  C   ARG A 969      57.310  13.665 -99.141  1.00 33.580          C  
ATOM  15444  O   ARG A 969      56.176  14.085 -99.366  1.00 33.800          O  
ATOM  15445  CB  ARG A 969      56.624  12.531 -97.008  1.00 46.730          C  
ATOM  15446  CG  ARG A 969      56.702  11.267 -96.180  1.00 46.730          C  
ATOM  15447  CD  ARG A 969      55.695  11.216 -95.110  1.00 46.730          C  
ATOM  15448  NE  ARG A 969      55.902  10.055 -94.264  1.00 46.730          N  
ATOM  15449  CZ  ARG A 969      55.474   8.787 -94.507  1.00 46.730          C  
ATOM  15450  NH1 ARG A 969      54.783   8.487 -95.605  1.00 46.730          N  
ATOM  15451  NH2 ARG A 969      55.762   7.841 -93.624  1.00 46.730          N  
ATOM  15452  H   ARG A 969      59.322  13.235 -97.197  1.00 40.030          H  
ATOM  15453  HA  ARG A 969      57.353  11.580 -98.743  1.00 40.070          H  
ATOM  15454 1HB  ARG A 969      56.861  13.378 -96.367  1.00 56.080          H  
ATOM  15455 2HB  ARG A 969      55.596  12.648 -97.350  1.00 56.080          H  
ATOM  15456 1HG  ARG A 969      56.573  10.405 -96.831  1.00 56.080          H  
ATOM  15457 2HG  ARG A 969      57.686  11.208 -95.710  1.00 56.080          H  
ATOM  15458 1HD  ARG A 969      55.787  12.105 -94.484  1.00 56.080          H  
ATOM  15459 2HD  ARG A 969      54.694  11.173 -95.531  1.00 56.080          H  
ATOM  15460  HE  ARG A 969      56.421  10.219 -93.383  1.00 56.080          H  
ATOM  15461 1HH1 ARG A 969      54.562   9.202 -96.280  1.00 56.080          H  
ATOM  15462 2HH1 ARG A 969      54.477   7.537 -95.767  1.00 56.080          H  
ATOM  15463 1HH2 ARG A 969      56.312   8.087 -92.777  1.00 56.080          H  
ATOM  15464 2HH2 ARG A 969      55.464   6.893 -93.770  1.00 56.080          H  
ATOM  15465  N   LEU A 970      58.401  14.198 -99.659  1.00 33.540          N  
ATOM  15466  CA  LEU A 970      58.400  15.293-100.604  1.00 33.810          C  
ATOM  15467  C   LEU A 970      58.287  14.760-102.018  1.00 33.740          C  
ATOM  15468  O   LEU A 970      58.611  13.595-102.253  1.00 33.570          O  
ATOM  15469  CB  LEU A 970      59.700  16.108-100.506  1.00 47.230          C  
ATOM  15470  CG  LEU A 970      60.012  16.819 -99.191  1.00 47.230          C  
ATOM  15471  CD1 LEU A 970      61.388  17.460 -99.319  1.00 47.230          C  
ATOM  15472  CD2 LEU A 970      58.944  17.892 -98.903  1.00 47.230          C  
ATOM  15473  H   LEU A 970      59.278  13.774 -99.406  1.00 40.250          H  
ATOM  15474  HA  LEU A 970      57.557  15.919-100.367  1.00 40.570          H  
ATOM  15475 1HB  LEU A 970      60.526  15.421-100.691  1.00 56.670          H  
ATOM  15476 2HB  LEU A 970      59.721  16.838-101.295  1.00 56.670          H  
ATOM  15477  HG  LEU A 970      60.041  16.098 -98.376  1.00 56.670          H  
ATOM  15478 1HD1 LEU A 970      61.649  17.959 -98.401  1.00 56.670          H  
ATOM  15479 2HD1 LEU A 970      62.127  16.694 -99.527  1.00 56.670          H  
ATOM  15480 3HD1 LEU A 970      61.381  18.177-100.132  1.00 56.670          H  
ATOM  15481 1HD2 LEU A 970      59.187  18.398 -97.971  1.00 56.670          H  
ATOM  15482 2HD2 LEU A 970      58.920  18.619 -99.716  1.00 56.670          H  
ATOM  15483 3HD2 LEU A 970      57.966  17.434 -98.804  1.00 56.670          H  
ATOM  15484  N   PRO A 971      57.780  15.561-102.962  1.00 33.910          N  
ATOM  15485  CA  PRO A 971      57.800  15.304-104.384  1.00 33.960          C  
ATOM  15486  C   PRO A 971      59.228  14.983-104.796  1.00 33.880          C  
ATOM  15487  O   PRO A 971      60.165  15.589-104.269  1.00 33.790          O  
ATOM  15488  CB  PRO A 971      57.296  16.628-104.946  1.00 50.940          C  
ATOM  15489  CG  PRO A 971      56.406  17.188-103.880  1.00 50.940          C  
ATOM  15490  CD  PRO A 971      57.043  16.790-102.583  1.00 50.940          C  
ATOM  15491  HA  PRO A 971      57.120  14.466-104.625  1.00 40.750          H  
ATOM  15492 1HB  PRO A 971      58.138  17.276-105.128  1.00 61.130          H  
ATOM  15493 2HB  PRO A 971      56.798  16.483-105.888  1.00 61.130          H  
ATOM  15494 1HG  PRO A 971      56.334  18.279-104.005  1.00 61.130          H  
ATOM  15495 2HG  PRO A 971      55.386  16.786-104.005  1.00 61.130          H  
ATOM  15496 1HD  PRO A 971      57.703  17.567-102.216  1.00 61.130          H  
ATOM  15497 2HD  PRO A 971      56.228  16.563-101.879  1.00 61.130          H  
ATOM  15498  N   ALA A 972      59.394  14.041-105.716  1.00 34.040          N  
ATOM  15499  CA  ALA A 972      60.709  13.574-106.157  1.00 34.050          C  
ATOM  15500  C   ALA A 972      61.569  14.719-106.630  1.00 34.560          C  
ATOM  15501  O   ALA A 972      61.114  15.559-107.382  1.00 34.670          O  
ATOM  15502  CB  ALA A 972      60.532  12.577-107.286  1.00 47.670          C  
ATOM  15503  H   ALA A 972      58.559  13.601-106.108  1.00 40.850          H  
ATOM  15504  HA  ALA A 972      61.210  13.099-105.312  1.00 40.860          H  
ATOM  15505 1HB  ALA A 972      61.508  12.211-107.605  1.00 57.200          H  
ATOM  15506 2HB  ALA A 972      59.925  11.741-106.939  1.00 57.200          H  
ATOM  15507 3HB  ALA A 972      60.036  13.067-108.119  1.00 57.200          H  
ATOM  15508  N   GLU A 973      62.854  14.702-106.286  1.00 34.950          N  
ATOM  15509  CA  GLU A 973      63.729  15.803-106.679  1.00 35.540          C  
ATOM  15510  C   GLU A 973      63.795  16.021-108.182  1.00 35.760          C  
ATOM  15511  O   GLU A 973      63.925  17.149-108.640  1.00 35.960          O  
ATOM  15512  CB  GLU A 973      65.156  15.546-106.175  1.00 49.520          C  
ATOM  15513  CG  GLU A 973      65.315  15.479-104.648  1.00 49.520          C  
ATOM  15514  CD  GLU A 973      65.014  14.097-104.085  1.00 49.520          C  
ATOM  15515  OE1 GLU A 973      64.554  13.257-104.840  1.00 49.520          O  
ATOM  15516  OE2 GLU A 973      65.247  13.870-102.910  1.00 49.520          O  
ATOM  15517  H   GLU A 973      63.225  13.958-105.691  1.00 41.940          H  
ATOM  15518  HA  GLU A 973      63.345  16.718-106.223  1.00 42.650          H  
ATOM  15519 1HB  GLU A 973      65.520  14.610-106.594  1.00 59.420          H  
ATOM  15520 2HB  GLU A 973      65.813  16.336-106.538  1.00 59.420          H  
ATOM  15521 1HG  GLU A 973      66.338  15.752-104.386  1.00 59.420          H  
ATOM  15522 2HG  GLU A 973      64.645  16.208-104.193  1.00 59.420          H  
ATOM  15523  N   SER A 974      63.729  14.953-108.960  1.00 35.790          N  
ATOM  15524  CA  SER A 974      63.827  15.133-110.390  1.00 36.040          C  
ATOM  15525  C   SER A 974      62.516  15.639-110.992  1.00 35.890          C  
ATOM  15526  O   SER A 974      61.479  14.976-110.839  1.00 35.890          O  
ATOM  15527  CB  SER A 974      64.194  13.844-111.082  1.00 50.360          C  
ATOM  15528  OG  SER A 974      64.165  14.024-112.481  1.00 50.360          O  
ATOM  15529  H   SER A 974      63.643  14.035-108.550  1.00 42.950          H  
ATOM  15530  HA  SER A 974      64.636  15.834-110.542  1.00 43.250          H  
ATOM  15531 1HB  SER A 974      65.189  13.523-110.767  1.00 60.430          H  
ATOM  15532 2HB  SER A 974      63.490  13.062-110.798  1.00 60.430          H  
ATOM  15533  HG  SER A 974      64.421  13.171-112.858  1.00 60.430          H  
ATOM  15534  N   PRO A 975      62.546  16.733-111.798  1.00 35.850          N  
ATOM  15535  CA  PRO A 975      61.407  17.361-112.450  1.00 35.760          C  
ATOM  15536  C   PRO A 975      60.752  16.402-113.421  1.00 36.110          C  
ATOM  15537  O   PRO A 975      59.604  16.578-113.805  1.00 35.960          O  
ATOM  15538  CB  PRO A 975      62.024  18.576-113.158  1.00 53.640          C  
ATOM  15539  CG  PRO A 975      63.474  18.219-113.355  1.00 53.640          C  
ATOM  15540  CD  PRO A 975      63.842  17.367-112.157  1.00 53.640          C  
ATOM  15541  HA  PRO A 975      60.687  17.670-111.682  1.00 42.910          H  
ATOM  15542 1HB  PRO A 975      61.502  18.754-114.112  1.00 64.370          H  
ATOM  15543 2HB  PRO A 975      61.874  19.477-112.546  1.00 64.370          H  
ATOM  15544 1HG  PRO A 975      63.613  17.690-114.313  1.00 64.370          H  
ATOM  15545 2HG  PRO A 975      64.078  19.137-113.414  1.00 64.370          H  
ATOM  15546 1HD  PRO A 975      64.580  16.630-112.505  1.00 64.370          H  
ATOM  15547 2HD  PRO A 975      64.208  17.988-111.327  1.00 64.370          H  
ATOM  15548  N   ALA A 976      61.486  15.359-113.807  1.00 36.660          N  
ATOM  15549  CA  ALA A 976      61.014  14.333-114.710  1.00 37.100          C  
ATOM  15550  C   ALA A 976      59.689  13.741-114.247  1.00 36.970          C  
ATOM  15551  O   ALA A 976      58.878  13.313-115.069  1.00 37.280          O  
ATOM  15552  CB  ALA A 976      62.045  13.228-114.818  1.00 51.760          C  
ATOM  15553  H   ALA A 976      62.427  15.235-113.441  1.00 43.990          H  
ATOM  15554  HA  ALA A 976      60.861  14.787-115.689  1.00 44.520          H  
ATOM  15555 1HB  ALA A 976      61.693  12.472-115.518  1.00 62.120          H  
ATOM  15556 2HB  ALA A 976      62.986  13.645-115.171  1.00 62.120          H  
ATOM  15557 3HB  ALA A 976      62.190  12.775-113.839  1.00 62.120          H  
ATOM  15558  N   LYS A 977      59.482  13.661-112.924  1.00 36.600          N  
ATOM  15559  CA  LYS A 977      58.279  13.028-112.412  1.00 36.530          C  
ATOM  15560  C   LYS A 977      57.084  13.985-112.324  1.00 36.740          C  
ATOM  15561  O   LYS A 977      55.985  13.564-111.956  1.00 36.920          O  
ATOM  15562  CB  LYS A 977      58.568  12.429-111.033  1.00 51.170          C  
ATOM  15563  CG  LYS A 977      59.708  11.387-110.983  1.00 51.170          C  
ATOM  15564  CD  LYS A 977      59.401  10.126-111.796  1.00 51.170          C  
ATOM  15565  CE  LYS A 977      60.493   9.069-111.613  1.00 51.170          C  
ATOM  15566  NZ  LYS A 977      60.221   7.834-112.411  1.00 51.170          N  
ATOM  15567  H   LYS A 977      60.169  14.045-112.259  1.00 43.920          H  
ATOM  15568  HA  LYS A 977      57.993  12.233-113.096  1.00 43.840          H  
ATOM  15569 1HB  LYS A 977      58.812  13.232-110.333  1.00 61.400          H  
ATOM  15570 2HB  LYS A 977      57.677  11.930-110.668  1.00 61.400          H  
ATOM  15571 1HG  LYS A 977      60.625  11.846-111.362  1.00 61.400          H  
ATOM  15572 2HG  LYS A 977      59.874  11.101-109.947  1.00 61.400          H  
ATOM  15573 1HD  LYS A 977      58.442   9.713-111.485  1.00 61.400          H  
ATOM  15574 2HD  LYS A 977      59.348  10.373-112.855  1.00 61.400          H  
ATOM  15575 1HE  LYS A 977      61.449   9.488-111.926  1.00 61.400          H  
ATOM  15576 2HE  LYS A 977      60.554   8.800-110.558  1.00 61.400          H  
ATOM  15577 1HZ  LYS A 977      60.964   7.165-112.260  1.00 61.400          H  
ATOM  15578 2HZ  LYS A 977      59.342   7.428-112.120  1.00 61.400          H  
ATOM  15579 3HZ  LYS A 977      60.174   8.065-113.393  1.00 61.400          H  
ATOM  15580  N   LEU A 978      57.306  15.279-112.580  1.00 36.790          N  
ATOM  15581  CA  LEU A 978      56.268  16.308-112.534  1.00 36.800          C  
ATOM  15582  C   LEU A 978      55.408  16.273-111.273  1.00 36.520          C  
ATOM  15583  O   LEU A 978      54.209  16.556-111.330  1.00 36.420          O  
ATOM  15584  CB  LEU A 978      55.340  16.140-113.748  1.00 51.520          C  
ATOM  15585  CG  LEU A 978      56.015  16.154-115.149  1.00 51.520          C  
ATOM  15586  CD1 LEU A 978      54.948  15.888-116.207  1.00 51.520          C  
ATOM  15587  CD2 LEU A 978      56.706  17.491-115.405  1.00 51.520          C  
ATOM  15588  H   LEU A 978      58.232  15.570-112.901  1.00 44.150          H  
ATOM  15589  HA  LEU A 978      56.758  17.279-112.568  1.00 44.160          H  
ATOM  15590 1HB  LEU A 978      54.814  15.192-113.645  1.00 61.820          H  
ATOM  15591 2HB  LEU A 978      54.604  16.940-113.731  1.00 61.820          H  
ATOM  15592  HG  LEU A 978      56.758  15.351-115.202  1.00 61.820          H  
ATOM  15593 1HD1 LEU A 978      55.412  15.874-117.192  1.00 61.820          H  
ATOM  15594 2HD1 LEU A 978      54.479  14.922-116.013  1.00 61.820          H  
ATOM  15595 3HD1 LEU A 978      54.193  16.672-116.170  1.00 61.820          H  
ATOM  15596 1HD2 LEU A 978      57.165  17.472-116.391  1.00 61.820          H  
ATOM  15597 2HD2 LEU A 978      55.973  18.295-115.362  1.00 61.820          H  
ATOM  15598 3HD2 LEU A 978      57.477  17.666-114.663  1.00 61.820          H  
ATOM  15599  N   GLN A 979      55.992  15.962-110.127  1.00 36.460          N  
ATOM  15600  CA  GLN A 979      55.190  15.854-108.926  1.00 36.270          C  
ATOM  15601  C   GLN A 979      55.067  17.204-108.266  1.00 36.270          C  
ATOM  15602  O   GLN A 979      56.061  17.791-107.870  1.00 36.210          O  
ATOM  15603  CB  GLN A 979      55.813  14.823-107.978  1.00 50.850          C  
ATOM  15604  CG  GLN A 979      55.806  13.428-108.554  1.00 50.850          C  
ATOM  15605  CD  GLN A 979      56.441  12.368-107.675  1.00 50.850          C  
ATOM  15606  OE1 GLN A 979      57.193  12.642-106.727  1.00 50.850          O  
ATOM  15607  NE2 GLN A 979      56.145  11.118-108.004  1.00 50.850          N  
ATOM  15608  H   GLN A 979      56.989  15.793-110.094  1.00 43.750          H  
ATOM  15609  HA  GLN A 979      54.192  15.514-109.201  1.00 43.520          H  
ATOM  15610 1HB  GLN A 979      56.847  15.092-107.778  1.00 61.020          H  
ATOM  15611 2HB  GLN A 979      55.272  14.815-107.030  1.00 61.020          H  
ATOM  15612 1HG  GLN A 979      54.775  13.138-108.752  1.00 61.020          H  
ATOM  15613 2HG  GLN A 979      56.347  13.459-109.474  1.00 61.020          H  
ATOM  15614 1HE2 GLN A 979      56.527  10.352-107.482  1.00 61.020          H  
ATOM  15615 2HE2 GLN A 979      55.548  10.940-108.794  1.00 61.020          H  
ATOM  15616  N   SER A 980      53.860  17.764-108.264  1.00 36.410          N  
ATOM  15617  CA  SER A 980      53.606  19.104-107.718  1.00 36.490          C  
ATOM  15618  C   SER A 980      54.612  20.146-108.228  1.00 36.780          C  
ATOM  15619  O   SER A 980      55.091  20.985-107.463  1.00 36.670          O  
ATOM  15620  CB  SER A 980      53.614  19.066-106.198  1.00 51.050          C  
ATOM  15621  OG  SER A 980      52.603  18.219-105.699  1.00 51.050          O  
ATOM  15622  H   SER A 980      53.080  17.233-108.630  1.00 43.690          H  
ATOM  15623  HA  SER A 980      52.613  19.416-108.043  1.00 43.790          H  
ATOM  15624 1HB  SER A 980      54.587  18.727-105.849  1.00 61.260          H  
ATOM  15625 2HB  SER A 980      53.466  20.072-105.812  1.00 61.260          H  
ATOM  15626  HG  SER A 980      52.681  18.253-104.744  1.00 61.260          H  
ATOM  15627  N   GLU A 981      54.924  20.079-109.528  1.00 37.250          N  
ATOM  15628  CA  GLU A 981      55.861  20.980-110.215  1.00 37.670          C  
ATOM  15629  C   GLU A 981      57.242  21.088-109.541  1.00 37.810          C  
ATOM  15630  O   GLU A 981      57.854  22.162-109.530  1.00 38.090          O  
ATOM  15631  CB  GLU A 981      55.243  22.383-110.358  1.00 52.570          C  
ATOM  15632  CG  GLU A 981      53.941  22.427-111.182  1.00 52.570          C  
ATOM  15633  CD  GLU A 981      53.401  23.842-111.427  1.00 52.570          C  
ATOM  15634  OE1 GLU A 981      53.930  24.778-110.877  1.00 52.570          O  
ATOM  15635  OE2 GLU A 981      52.455  23.966-112.173  1.00 52.570          O  
ATOM  15636  H   GLU A 981      54.472  19.353-110.072  1.00 44.700          H  
ATOM  15637  HA  GLU A 981      56.022  20.584-111.218  1.00 45.200          H  
ATOM  15638 1HB  GLU A 981      55.028  22.788-109.370  1.00 63.080          H  
ATOM  15639 2HB  GLU A 981      55.961  23.052-110.833  1.00 63.080          H  
ATOM  15640 1HG  GLU A 981      54.120  21.950-112.144  1.00 63.080          H  
ATOM  15641 2HG  GLU A 981      53.181  21.845-110.660  1.00 63.080          H  
ATOM  15642  N   VAL A 982      57.745  19.959-109.051  1.00 37.700          N  
ATOM  15643  CA  VAL A 982      59.043  19.824-108.406  1.00 37.910          C  
ATOM  15644  C   VAL A 982      60.222  19.940-109.350  1.00 38.010          C  
ATOM  15645  O   VAL A 982      60.106  19.688-110.551  1.00 37.740          O  
ATOM  15646  CB  VAL A 982      59.070  18.472-107.669  1.00 52.990          C  
ATOM  15647  CG1 VAL A 982      59.070  17.301-108.691  1.00 52.990          C  
ATOM  15648  CG2 VAL A 982      60.277  18.351-106.706  1.00 52.990          C  
ATOM  15649  H   VAL A 982      57.155  19.128-109.054  1.00 45.240          H  
ATOM  15650  HA  VAL A 982      59.124  20.616-107.661  1.00 45.490          H  
ATOM  15651  HB  VAL A 982      58.173  18.421-107.094  1.00 63.590          H  
ATOM  15652 1HG1 VAL A 982      59.019  16.362-108.151  1.00 63.590          H  
ATOM  15653 2HG1 VAL A 982      58.212  17.392-109.333  1.00 63.590          H  
ATOM  15654 3HG1 VAL A 982      59.980  17.316-109.294  1.00 63.590          H  
ATOM  15655 1HG2 VAL A 982      60.209  17.418-106.176  1.00 63.590          H  
ATOM  15656 2HG2 VAL A 982      61.219  18.357-107.229  1.00 63.590          H  
ATOM  15657 3HG2 VAL A 982      60.253  19.155-106.003  1.00 63.590          H  
ATOM  15658  N   SER A 983      61.352  20.326-108.772  1.00 38.470          N  
ATOM  15659  CA  SER A 983      62.646  20.408-109.419  1.00 38.700          C  
ATOM  15660  C   SER A 983      63.680  20.062-108.356  1.00 38.600          C  
ATOM  15661  O   SER A 983      63.360  19.939-107.163  1.00 38.540          O  
ATOM  15662  CB  SER A 983      62.958  21.797-109.913  1.00 54.090          C  
ATOM  15663  OG  SER A 983      63.251  22.637-108.825  1.00 54.090          O  
ATOM  15664  H   SER A 983      61.312  20.550-107.791  1.00 46.160          H  
ATOM  15665  HA  SER A 983      62.703  19.677-110.226  1.00 46.440          H  
ATOM  15666 1HB  SER A 983      63.806  21.765-110.598  1.00 64.910          H  
ATOM  15667 2HB  SER A 983      62.102  22.188-110.464  1.00 64.910          H  
ATOM  15668  HG  SER A 983      63.419  23.515-109.201  1.00 64.910          H  
ATOM  15669  N   THR A 984      64.947  20.019-108.746  1.00 38.640          N  
ATOM  15670  CA  THR A 984      66.021  19.628-107.838  1.00 38.610          C  
ATOM  15671  C   THR A 984      66.343  20.678-106.781  1.00 39.130          C  
ATOM  15672  O   THR A 984      67.182  20.452-105.910  1.00 39.570          O  
ATOM  15673  CB  THR A 984      67.291  19.262-108.629  1.00 54.070          C  
ATOM  15674  OG1 THR A 984      67.695  20.381-109.439  1.00 54.070          O  
ATOM  15675  CG2 THR A 984      67.003  18.051-109.519  1.00 54.070          C  
ATOM  15676  H   THR A 984      65.180  20.192-109.713  1.00 46.370          H  
ATOM  15677  HA  THR A 984      65.694  18.729-107.316  1.00 46.330          H  
ATOM  15678  HB  THR A 984      68.095  19.018-107.935  1.00 64.880          H  
ATOM  15679  HG1 THR A 984      68.051  21.084-108.869  1.00 64.880          H  
ATOM  15680 1HG2 THR A 984      67.900  17.786-110.078  1.00 64.880          H  
ATOM  15681 2HG2 THR A 984      66.700  17.208-108.898  1.00 64.880          H  
ATOM  15682 3HG2 THR A 984      66.210  18.288-110.208  1.00 64.880          H  
ATOM  15683  N   ASP A 985      65.669  21.824-106.841  1.00 39.120          N  
ATOM  15684  CA  ASP A 985      65.871  22.889-105.875  1.00 39.660          C  
ATOM  15685  C   ASP A 985      64.908  22.771-104.687  1.00 39.560          C  
ATOM  15686  O   ASP A 985      64.883  23.651-103.824  1.00 39.680          O  
ATOM  15687  CB  ASP A 985      65.668  24.247-106.547  1.00 55.310          C  
ATOM  15688  CG  ASP A 985      66.717  24.563-107.619  1.00 55.310          C  
ATOM  15689  OD1 ASP A 985      67.850  24.150-107.496  1.00 55.310          O  
ATOM  15690  OD2 ASP A 985      66.350  25.194-108.580  1.00 55.310          O  
ATOM  15691  H   ASP A 985      64.990  21.960-107.589  1.00 46.940          H  
ATOM  15692  HA  ASP A 985      66.891  22.828-105.498  1.00 47.590          H  
ATOM  15693 1HB  ASP A 985      64.678  24.280-106.998  1.00 66.370          H  
ATOM  15694 2HB  ASP A 985      65.704  25.030-105.788  1.00 66.370          H  
ATOM  15695  N   LEU A 986      64.107  21.700-104.625  1.00 39.380          N  
ATOM  15696  CA  LEU A 986      63.186  21.558-103.502  1.00 39.290          C  
ATOM  15697  C   LEU A 986      63.849  21.103-102.203  1.00 39.560          C  
ATOM  15698  O   LEU A 986      64.365  19.992-102.095  1.00 39.850          O  
ATOM  15699  CB  LEU A 986      62.053  20.566-103.841  1.00 55.040          C  
ATOM  15700  CG  LEU A 986      61.034  20.278-102.664  1.00 55.040          C  
ATOM  15701  CD1 LEU A 986      60.295  21.550-102.292  1.00 55.040          C  
ATOM  15702  CD2 LEU A 986      60.026  19.202-103.054  1.00 55.040          C  
ATOM  15703  H   LEU A 986      64.114  21.001-105.375  1.00 47.260          H  
ATOM  15704  HA  LEU A 986      62.749  22.534-103.332  1.00 47.150          H  
ATOM  15705 1HB  LEU A 986      61.494  20.963-104.687  1.00 66.050          H  
ATOM  15706 2HB  LEU A 986      62.503  19.615-104.150  1.00 66.050          H  
ATOM  15707  HG  LEU A 986      61.584  19.926-101.806  1.00 66.050          H  
ATOM  15708 1HD1 LEU A 986      59.626  21.333-101.479  1.00 66.050          H  
ATOM  15709 2HD1 LEU A 986      60.990  22.302-101.991  1.00 66.050          H  
ATOM  15710 3HD1 LEU A 986      59.724  21.910-103.148  1.00 66.050          H  
ATOM  15711 1HD2 LEU A 986      59.374  19.039-102.210  1.00 66.050          H  
ATOM  15712 2HD2 LEU A 986      59.438  19.529-103.906  1.00 66.050          H  
ATOM  15713 3HD2 LEU A 986      60.543  18.269-103.307  1.00 66.050          H  
ATOM  15714  N   THR A 987      63.728  21.951-101.181  1.00 39.510          N  
ATOM  15715  CA  THR A 987      64.287  21.743 -99.847  1.00 39.780          C  
ATOM  15716  C   THR A 987      63.159  21.817 -98.824  1.00 39.680          C  
ATOM  15717  O   THR A 987      63.301  22.480 -97.797  1.00 39.660          O  
ATOM  15718  CB  THR A 987      65.290  22.830 -99.458  1.00 55.580          C  
ATOM  15719  OG1 THR A 987      64.618  24.081 -99.455  1.00 55.580          O  
ATOM  15720  CG2 THR A 987      66.414  22.876-100.490  1.00 55.580          C  
ATOM  15721  H   THR A 987      63.296  22.846-101.368  1.00 47.410          H  
ATOM  15722  HA  THR A 987      64.753  20.760 -99.795  1.00 47.740          H  
ATOM  15723  HB  THR A 987      65.701  22.630 -98.469  1.00 66.700          H  
ATOM  15724  HG1 THR A 987      64.038  24.099 -98.660  1.00 66.700          H  
ATOM  15725 1HG2 THR A 987      67.118  23.659-100.223  1.00 66.700          H  
ATOM  15726 2HG2 THR A 987      66.927  21.915-100.511  1.00 66.700          H  
ATOM  15727 3HG2 THR A 987      66.002  23.085-101.476  1.00 66.700          H  
ATOM  15728  N   ALA A 988      62.021  21.204 -99.157  1.00 39.690          N  
ATOM  15729  CA  ALA A 988      60.772  21.222 -98.372  1.00 39.460          C  
ATOM  15730  C   ALA A 988      60.197  22.628 -98.294  1.00 39.260          C  
ATOM  15731  O   ALA A 988      59.698  23.068 -97.259  1.00 39.480          O  
ATOM  15732  CB  ALA A 988      60.996  20.702 -96.958  1.00 55.340          C  
ATOM  15733  H   ALA A 988      62.039  20.701-100.034  1.00 47.630          H  
ATOM  15734  HA  ALA A 988      60.050  20.589 -98.881  1.00 47.350          H  
ATOM  15735 1HB  ALA A 988      60.049  20.708 -96.425  1.00 66.400          H  
ATOM  15736 2HB  ALA A 988      61.380  19.698 -96.987  1.00 66.400          H  
ATOM  15737 3HB  ALA A 988      61.699  21.333 -96.428  1.00 66.400          H  
ATOM  15738  N   ILE A 989      60.267  23.302 -99.427  1.00 38.910          N  
ATOM  15739  CA  ILE A 989      59.780  24.650 -99.665  1.00 38.760          C  
ATOM  15740  C   ILE A 989      58.262  24.731 -99.638  1.00 38.700          C  
ATOM  15741  O   ILE A 989      57.679  25.682 -99.114  1.00 38.340          O  
ATOM  15742  CB  ILE A 989      60.308  25.174-101.013  1.00 54.320          C  
ATOM  15743  CG1 ILE A 989      61.837  25.313-100.896  1.00 54.320          C  
ATOM  15744  CG2 ILE A 989      59.641  26.519-101.372  1.00 54.320          C  
ATOM  15745  CD1 ILE A 989      62.566  25.535-102.198  1.00 54.320          C  
ATOM  15746  H   ILE A 989      60.688  22.816-100.198  1.00 46.690          H  
ATOM  15747  HA  ILE A 989      60.164  25.292 -98.872  1.00 46.510          H  
ATOM  15748  HB  ILE A 989      60.092  24.460-101.798  1.00 65.190          H  
ATOM  15749 1HG1 ILE A 989      62.064  26.143-100.228  1.00 65.190          H  
ATOM  15750 2HG1 ILE A 989      62.223  24.411-100.448  1.00 65.190          H  
ATOM  15751 1HG2 ILE A 989      60.021  26.887-102.318  1.00 65.190          H  
ATOM  15752 2HG2 ILE A 989      58.563  26.403-101.461  1.00 65.190          H  
ATOM  15753 3HG2 ILE A 989      59.856  27.252-100.591  1.00 65.190          H  
ATOM  15754 1HD1 ILE A 989      63.640  25.601-102.002  1.00 65.190          H  
ATOM  15755 2HD1 ILE A 989      62.382  24.713-102.875  1.00 65.190          H  
ATOM  15756 3HD1 ILE A 989      62.238  26.455-102.664  1.00 65.190          H  
ATOM  15757  N   ASN A 990      57.600  23.760-100.259  1.00 39.130          N  
ATOM  15758  CA  ASN A 990      56.153  23.762-100.421  1.00 39.200          C  
ATOM  15759  C   ASN A 990      55.386  23.382 -99.155  1.00 39.250          C  
ATOM  15760  O   ASN A 990      54.615  22.418 -99.140  1.00 39.560          O  
ATOM  15761  CB  ASN A 990      55.790  22.841-101.570  1.00 54.850          C  
ATOM  15762  CG  ASN A 990      56.287  21.432-101.349  1.00 54.850          C  
ATOM  15763  OD1 ASN A 990      57.323  21.232-100.691  1.00 54.850          O  
ATOM  15764  ND2 ASN A 990      55.585  20.468-101.885  1.00 54.850          N  
ATOM  15765  H   ASN A 990      58.120  22.972-100.625  1.00 46.960          H  
ATOM  15766  HA  ASN A 990      55.850  24.775-100.687  1.00 47.040          H  
ATOM  15767 1HB  ASN A 990      54.705  22.820-101.692  1.00 65.820          H  
ATOM  15768 2HB  ASN A 990      56.220  23.228-102.494  1.00 65.820          H  
ATOM  15769 1HD2 ASN A 990      55.869  19.519-101.768  1.00 65.820          H  
ATOM  15770 2HD2 ASN A 990      54.759  20.685-102.408  1.00 65.820          H  
ATOM  15771  N   GLY A 991      55.545  24.217 -98.124  1.00 38.990          N  
ATOM  15772  CA  GLY A 991      54.968  24.049 -96.788  1.00 39.080          C  
ATOM  15773  C   GLY A 991      53.445  24.007 -96.785  1.00 38.550          C  
ATOM  15774  O   GLY A 991      52.830  23.516 -95.846  1.00 38.270          O  
ATOM  15775  H   GLY A 991      56.188  24.996 -98.290  1.00 46.790          H  
ATOM  15776 1HA  GLY A 991      55.359  23.132 -96.345  1.00 46.900          H  
ATOM  15777 2HA  GLY A 991      55.310  24.867 -96.155  1.00 46.900          H  
ATOM  15778  N   LEU A 992      52.834  24.468 -97.863  1.00 38.500          N  
ATOM  15779  CA  LEU A 992      51.386  24.475 -98.019  1.00 38.050          C  
ATOM  15780  C   LEU A 992      50.823  23.055 -98.001  1.00 37.890          C  
ATOM  15781  O   LEU A 992      49.649  22.849 -97.690  1.00 37.890          O  
ATOM  15782  CB  LEU A 992      51.005  25.152 -99.342  1.00 53.450          C  
ATOM  15783  CG  LEU A 992      51.296  26.678 -99.469  1.00 53.450          C  
ATOM  15784  CD1 LEU A 992      51.008  27.108-100.900  1.00 53.450          C  
ATOM  15785  CD2 LEU A 992      50.427  27.478 -98.490  1.00 53.450          C  
ATOM  15786  H   LEU A 992      53.417  24.841 -98.595  1.00 46.200          H  
ATOM  15787  HA  LEU A 992      50.949  25.009 -97.181  1.00 45.660          H  
ATOM  15788 1HB  LEU A 992      51.538  24.646-100.145  1.00 64.140          H  
ATOM  15789 2HB  LEU A 992      49.937  25.004 -99.503  1.00 64.140          H  
ATOM  15790  HG  LEU A 992      52.345  26.870 -99.259  1.00 64.140          H  
ATOM  15791 1HD1 LEU A 992      51.221  28.172-101.011  1.00 64.140          H  
ATOM  15792 2HD1 LEU A 992      51.638  26.543-101.588  1.00 64.140          H  
ATOM  15793 3HD1 LEU A 992      49.960  26.923-101.136  1.00 64.140          H  
ATOM  15794 1HD2 LEU A 992      50.642  28.541 -98.606  1.00 64.140          H  
ATOM  15795 2HD2 LEU A 992      49.373  27.298 -98.704  1.00 64.140          H  
ATOM  15796 3HD2 LEU A 992      50.639  27.189 -97.467  1.00 64.140          H  
ATOM  15797  N   SER A 993      51.656  22.074 -98.360  1.00 37.800          N  
ATOM  15798  CA  SER A 993      51.257  20.677 -98.404  1.00 37.720          C  
ATOM  15799  C   SER A 993      51.507  19.952 -97.077  1.00 37.260          C  
ATOM  15800  O   SER A 993      51.278  18.744 -96.973  1.00 37.020          O  
ATOM  15801  CB  SER A 993      51.998  19.956 -99.520  1.00 52.840          C  
ATOM  15802  OG  SER A 993      51.650  20.463-100.786  1.00 52.840          O  
ATOM  15803  H   SER A 993      52.625  22.294 -98.609  1.00 45.360          H  
ATOM  15804  HA  SER A 993      50.189  20.636 -98.615  1.00 45.260          H  
ATOM  15805 1HB  SER A 993      53.073  20.072 -99.365  1.00 63.410          H  
ATOM  15806 2HB  SER A 993      51.775  18.892 -99.477  1.00 63.410          H  
ATOM  15807  HG  SER A 993      52.109  19.915-101.423  1.00 63.410          H  
ATOM  15808  N   TYR A 994      52.040  20.657 -96.078  1.00 37.220          N  
ATOM  15809  CA  TYR A 994      52.339  20.051 -94.790  1.00 36.880          C  
ATOM  15810  C   TYR A 994      51.094  20.006 -93.911  1.00 36.990          C  
ATOM  15811  O   TYR A 994      50.372  20.997 -93.776  1.00 37.590          O  
ATOM  15812  CB  TYR A 994      53.471  20.820 -94.106  1.00 51.770          C  
ATOM  15813  CG  TYR A 994      53.916  20.256 -92.782  1.00 51.770          C  
ATOM  15814  CD1 TYR A 994      54.696  19.111 -92.749  1.00 51.770          C  
ATOM  15815  CD2 TYR A 994      53.565  20.890 -91.603  1.00 51.770          C  
ATOM  15816  CE1 TYR A 994      55.119  18.598 -91.540  1.00 51.770          C  
ATOM  15817  CE2 TYR A 994      53.989  20.377 -90.393  1.00 51.770          C  
ATOM  15818  CZ  TYR A 994      54.763  19.236 -90.359  1.00 51.770          C  
ATOM  15819  OH  TYR A 994      55.190  18.726 -89.150  1.00 51.770          O  
ATOM  15820  H   TYR A 994      52.216  21.657 -96.191  1.00 44.660          H  
ATOM  15821  HA  TYR A 994      52.664  19.024 -94.955  1.00 44.260          H  
ATOM  15822 1HB  TYR A 994      54.333  20.860 -94.772  1.00 62.120          H  
ATOM  15823 2HB  TYR A 994      53.149  21.846 -93.939  1.00 62.120          H  
ATOM  15824  HD1 TYR A 994      54.976  18.615 -93.677  1.00 62.120          H  
ATOM  15825  HD2 TYR A 994      52.951  21.790 -91.631  1.00 62.120          H  
ATOM  15826  HE1 TYR A 994      55.731  17.699 -91.513  1.00 62.120          H  
ATOM  15827  HE2 TYR A 994      53.709  20.874 -89.467  1.00 62.120          H  
ATOM  15828  HH  TYR A 994      54.857  19.279 -88.441  1.00 62.120          H  
ATOM  15829  N   ASN A 995      50.837  18.856 -93.301  1.00 36.480          N  
ATOM  15830  CA  ASN A 995      49.686  18.727 -92.421  1.00 36.590          C  
ATOM  15831  C   ASN A 995      50.045  19.186 -91.025  1.00 36.420          C  
ATOM  15832  O   ASN A 995      51.204  19.123 -90.628  1.00 36.410          O  
ATOM  15833  CB  ASN A 995      49.178  17.304 -92.402  1.00 51.180          C  
ATOM  15834  CG  ASN A 995      48.577  16.900 -93.711  1.00 51.180          C  
ATOM  15835  OD1 ASN A 995      47.854  17.673 -94.352  1.00 51.180          O  
ATOM  15836  ND2 ASN A 995      48.862  15.697 -94.127  1.00 51.180          N  
ATOM  15837  H   ASN A 995      51.450  18.069 -93.453  1.00 43.780          H  
ATOM  15838  HA  ASN A 995      48.890  19.380 -92.783  1.00 43.910          H  
ATOM  15839 1HB  ASN A 995      50.003  16.630 -92.170  1.00 61.420          H  
ATOM  15840 2HB  ASN A 995      48.433  17.191 -91.614  1.00 61.420          H  
ATOM  15841 1HD2 ASN A 995      48.493  15.372 -94.999  1.00 61.420          H  
ATOM  15842 2HD2 ASN A 995      49.449  15.101 -93.581  1.00 61.420          H  
ATOM  15843  N   LYS A 996      49.053  19.620 -90.263  1.00 36.440          N  
ATOM  15844  CA  LYS A 996      49.311  20.036 -88.897  1.00 36.350          C  
ATOM  15845  C   LYS A 996      49.576  18.847 -87.996  1.00 36.740          C  
ATOM  15846  O   LYS A 996      48.947  17.796 -88.135  1.00 37.110          O  
ATOM  15847  CB  LYS A 996      48.137  20.836 -88.344  1.00 50.930          C  
ATOM  15848  CG  LYS A 996      47.919  22.182 -89.010  1.00 50.930          C  
ATOM  15849  CD  LYS A 996      46.749  22.930 -88.371  1.00 50.930          C  
ATOM  15850  CE  LYS A 996      46.522  24.291 -89.032  1.00 50.930          C  
ATOM  15851  NZ  LYS A 996      45.372  25.023 -88.425  1.00 50.930          N  
ATOM  15852  H   LYS A 996      48.118  19.654 -90.641  1.00 43.730          H  
ATOM  15853  HA  LYS A 996      50.202  20.665 -88.890  1.00 43.620          H  
ATOM  15854 1HB  LYS A 996      47.221  20.252 -88.444  1.00 61.110          H  
ATOM  15855 2HB  LYS A 996      48.297  21.009 -87.280  1.00 61.110          H  
ATOM  15856 1HG  LYS A 996      48.825  22.781 -88.911  1.00 61.110          H  
ATOM  15857 2HG  LYS A 996      47.719  22.036 -90.071  1.00 61.110          H  
ATOM  15858 1HD  LYS A 996      45.841  22.332 -88.470  1.00 61.110          H  
ATOM  15859 2HD  LYS A 996      46.949  23.079 -87.310  1.00 61.110          H  
ATOM  15860 1HE  LYS A 996      47.422  24.896 -88.921  1.00 61.110          H  
ATOM  15861 2HE  LYS A 996      46.325  24.144 -90.094  1.00 61.110          H  
ATOM  15862 1HZ  LYS A 996      45.256  25.914 -88.888  1.00 61.110          H  
ATOM  15863 2HZ  LYS A 996      44.528  24.477 -88.533  1.00 61.110          H  
ATOM  15864 3HZ  LYS A 996      45.548  25.178 -87.442  1.00 61.110          H  
ATOM  15865  N   ASN A 997      50.485  19.026 -87.047  1.00 36.710          N  
ATOM  15866  CA  ASN A 997      50.751  17.993 -86.062  1.00 37.130          C  
ATOM  15867  C   ASN A 997      49.842  18.257 -84.873  1.00 36.950          C  
ATOM  15868  O   ASN A 997      50.086  19.177 -84.090  1.00 37.140          O  
ATOM  15869  CB  ASN A 997      52.209  17.981 -85.651  1.00 51.810          C  
ATOM  15870  CG  ASN A 997      52.527  16.829 -84.759  1.00 51.810          C  
ATOM  15871  OD1 ASN A 997      51.703  15.925 -84.602  1.00 51.810          O  
ATOM  15872  ND2 ASN A 997      53.700  16.820 -84.204  1.00 51.810          N  
ATOM  15873  H   ASN A 997      50.986  19.900 -87.002  1.00 44.050          H  
ATOM  15874  HA  ASN A 997      50.485  17.020 -86.477  1.00 44.560          H  
ATOM  15875 1HB  ASN A 997      52.839  17.925 -86.540  1.00 62.180          H  
ATOM  15876 2HB  ASN A 997      52.452  18.907 -85.131  1.00 62.180          H  
ATOM  15877 1HD2 ASN A 997      53.973  16.042 -83.630  1.00 62.180          H  
ATOM  15878 2HD2 ASN A 997      54.337  17.572 -84.369  1.00 62.180          H  
ATOM  15879  N   LEU A 998      48.758  17.513 -84.784  1.00 36.620          N  
ATOM  15880  CA  LEU A 998      47.754  17.763 -83.770  1.00 36.470          C  
ATOM  15881  C   LEU A 998      47.904  16.804 -82.604  1.00 36.750          C  
ATOM  15882  O   LEU A 998      48.391  15.689 -82.764  1.00 36.570          O  
ATOM  15883  CB  LEU A 998      46.366  17.633 -84.396  1.00 51.120          C  
ATOM  15884  CG  LEU A 998      46.096  18.549 -85.631  1.00 51.120          C  
ATOM  15885  CD1 LEU A 998      44.723  18.237 -86.170  1.00 51.120          C  
ATOM  15886  CD2 LEU A 998      46.210  20.030 -85.250  1.00 51.120          C  
ATOM  15887  H   LEU A 998      48.631  16.759 -85.448  1.00 43.940          H  
ATOM  15888  HA  LEU A 998      47.889  18.768 -83.379  1.00 43.760          H  
ATOM  15889 1HB  LEU A 998      46.227  16.599 -84.714  1.00 61.340          H  
ATOM  15890 2HB  LEU A 998      45.618  17.864 -83.641  1.00 61.340          H  
ATOM  15891  HG  LEU A 998      46.823  18.327 -86.416  1.00 61.340          H  
ATOM  15892 1HD1 LEU A 998      44.530  18.855 -87.047  1.00 61.340          H  
ATOM  15893 2HD1 LEU A 998      44.673  17.185 -86.453  1.00 61.340          H  
ATOM  15894 3HD1 LEU A 998      43.970  18.445 -85.410  1.00 61.340          H  
ATOM  15895 1HD2 LEU A 998      46.010  20.637 -86.127  1.00 61.340          H  
ATOM  15896 2HD2 LEU A 998      45.483  20.269 -84.475  1.00 61.340          H  
ATOM  15897 3HD2 LEU A 998      47.210  20.254 -84.890  1.00 61.340          H  
ATOM  15898  N   ALA A 999      47.418  17.219 -81.431  1.00 37.250          N  
ATOM  15899  CA  ALA A 999      47.454  16.386 -80.224  1.00 37.610          C  
ATOM  15900  C   ALA A 999      46.326  15.353 -80.184  1.00 37.670          C  
ATOM  15901  O   ALA A 999      46.240  14.546 -79.258  1.00 37.840          O  
ATOM  15902  CB  ALA A 999      47.374  17.262 -78.987  1.00 52.510          C  
ATOM  15903  H   ALA A 999      47.038  18.155 -81.368  1.00 44.700          H  
ATOM  15904  HA  ALA A 999      48.402  15.847 -80.220  1.00 45.130          H  
ATOM  15905 1HB  ALA A 999      47.439  16.637 -78.097  1.00 63.010          H  
ATOM  15906 2HB  ALA A 999      48.198  17.975 -78.991  1.00 63.010          H  
ATOM  15907 3HB  ALA A 999      46.428  17.800 -78.984  1.00 63.010          H  
ATOM  15908  N   ASN A1000      45.444  15.399 -81.170  1.00 37.630          N  
ATOM  15909  CA  ASN A1000      44.317  14.487 -81.251  1.00 37.770          C  
ATOM  15910  C   ASN A1000      44.789  13.180 -81.874  1.00 37.680          C  
ATOM  15911  O   ASN A1000      44.967  13.082 -83.092  1.00 37.520          O  
ATOM  15912  CB  ASN A1000      43.193  15.098 -82.071  1.00 52.820          C  
ATOM  15913  CG  ASN A1000      41.941  14.243 -82.110  1.00 52.820          C  
ATOM  15914  OD1 ASN A1000      41.929  13.100 -81.637  1.00 52.820          O  
ATOM  15915  ND2 ASN A1000      40.886  14.787 -82.668  1.00 52.820          N  
ATOM  15916  H   ASN A1000      45.587  16.082 -81.895  1.00 45.160          H  
ATOM  15917  HA  ASN A1000      43.957  14.270 -80.245  1.00 45.320          H  
ATOM  15918 1HB  ASN A1000      42.937  16.076 -81.663  1.00 63.390          H  
ATOM  15919 2HB  ASN A1000      43.540  15.253 -83.093  1.00 63.390          H  
ATOM  15920 1HD2 ASN A1000      40.026  14.276 -82.723  1.00 63.390          H  
ATOM  15921 2HD2 ASN A1000      40.938  15.714 -83.037  1.00 63.390          H  
ATOM  15922  N   GLY A1001      44.995  12.156 -81.048  1.00 37.780          N  
ATOM  15923  CA  GLY A1001      45.542  10.877 -81.504  1.00 37.800          C  
ATOM  15924  C   GLY A1001      44.491  10.012 -82.200  1.00 37.460          C  
ATOM  15925  O   GLY A1001      44.197   8.897 -81.757  1.00 37.500          O  
ATOM  15926  H   GLY A1001      44.799  12.285 -80.063  1.00 45.340          H  
ATOM  15927 1HA  GLY A1001      46.369  11.067 -82.187  1.00 45.360          H  
ATOM  15928 2HA  GLY A1001      45.952  10.338 -80.652  1.00 45.360          H  
ATOM  15929  N   SER A1002      43.967  10.526 -83.317  1.00 37.180          N  
ATOM  15930  CA  SER A1002      42.874   9.933 -84.090  1.00 36.930          C  
ATOM  15931  C   SER A1002      43.233   8.568 -84.648  1.00 36.820          C  
ATOM  15932  O   SER A1002      42.354   7.751 -84.918  1.00 36.930          O  
ATOM  15933  CB  SER A1002      42.488  10.856 -85.223  1.00 51.800          C  
ATOM  15934  OG  SER A1002      43.508  10.923 -86.184  1.00 51.800          O  
ATOM  15935  H   SER A1002      44.329  11.439 -83.601  1.00 44.620          H  
ATOM  15936  HA  SER A1002      42.015   9.817 -83.427  1.00 44.320          H  
ATOM  15937 1HB  SER A1002      41.566  10.506 -85.683  1.00 62.160          H  
ATOM  15938 2HB  SER A1002      42.300  11.853 -84.819  1.00 62.160          H  
ATOM  15939  HG  SER A1002      43.208  11.555 -86.844  1.00 62.160          H  
ATOM  15940  N   TYR A1003      44.534   8.284 -84.733  1.00 36.690          N  
ATOM  15941  CA  TYR A1003      45.062   7.011 -85.213  1.00 36.650          C  
ATOM  15942  C   TYR A1003      44.531   5.874 -84.353  1.00 36.380          C  
ATOM  15943  O   TYR A1003      44.421   4.739 -84.794  1.00 35.850          O  
ATOM  15944  CB  TYR A1003      46.589   6.962 -85.186  1.00 51.330          C  
ATOM  15945  CG  TYR A1003      47.139   5.732 -85.921  1.00 51.330          C  
ATOM  15946  CD1 TYR A1003      47.357   5.789 -87.291  1.00 51.330          C  
ATOM  15947  CD2 TYR A1003      47.380   4.542 -85.239  1.00 51.330          C  
ATOM  15948  CE1 TYR A1003      47.831   4.680 -87.965  1.00 51.330          C  
ATOM  15949  CE2 TYR A1003      47.835   3.437 -85.919  1.00 51.330          C  
ATOM  15950  CZ  TYR A1003      48.069   3.498 -87.275  1.00 51.330          C  
ATOM  15951  OH  TYR A1003      48.557   2.393 -87.972  1.00 51.330          O  
ATOM  15952  H   TYR A1003      45.170   9.025 -84.477  1.00 44.030          H  
ATOM  15953  HA  TYR A1003      44.719   6.850 -86.233  1.00 43.980          H  
ATOM  15954 1HB  TYR A1003      46.997   7.856 -85.654  1.00 61.590          H  
ATOM  15955 2HB  TYR A1003      46.943   6.933 -84.154  1.00 61.590          H  
ATOM  15956  HD1 TYR A1003      47.164   6.711 -87.836  1.00 61.590          H  
ATOM  15957  HD2 TYR A1003      47.204   4.479 -84.166  1.00 61.590          H  
ATOM  15958  HE1 TYR A1003      48.013   4.731 -89.037  1.00 61.590          H  
ATOM  15959  HE2 TYR A1003      48.015   2.510 -85.378  1.00 61.590          H  
ATOM  15960  HH  TYR A1003      48.906   1.701 -87.347  1.00 61.590          H  
ATOM  15961  N   ASP A1004      44.153   6.163 -83.107  1.00 36.810          N  
ATOM  15962  CA  ASP A1004      43.665   5.138 -82.195  1.00 36.700          C  
ATOM  15963  C   ASP A1004      42.467   4.394 -82.797  1.00 36.480          C  
ATOM  15964  O   ASP A1004      42.289   3.197 -82.542  1.00 36.660          O  
ATOM  15965  CB  ASP A1004      43.260   5.791 -80.862  1.00 51.420          C  
ATOM  15966  CG  ASP A1004      42.911   4.811 -79.723  1.00 51.420          C  
ATOM  15967  OD1 ASP A1004      43.775   4.095 -79.271  1.00 51.420          O  
ATOM  15968  OD2 ASP A1004      41.761   4.805 -79.309  1.00 51.420          O  
ATOM  15969  H   ASP A1004      44.217   7.125 -82.762  1.00 44.170          H  
ATOM  15970  HA  ASP A1004      44.465   4.422 -82.014  1.00 44.040          H  
ATOM  15971 1HB  ASP A1004      44.073   6.438 -80.525  1.00 61.710          H  
ATOM  15972 2HB  ASP A1004      42.399   6.438 -81.036  1.00 61.710          H  
ATOM  15973  N   LEU A1005      41.680   5.089 -83.635  1.00 36.160          N  
ATOM  15974  CA  LEU A1005      40.485   4.550 -84.258  1.00 36.010          C  
ATOM  15975  C   LEU A1005      40.817   3.381 -85.173  1.00 35.760          C  
ATOM  15976  O   LEU A1005      39.989   2.501 -85.393  1.00 35.860          O  
ATOM  15977  CB  LEU A1005      39.786   5.652 -85.057  1.00 50.470          C  
ATOM  15978  CG  LEU A1005      39.186   6.844 -84.230  1.00 50.470          C  
ATOM  15979  CD1 LEU A1005      38.713   7.917 -85.198  1.00 50.470          C  
ATOM  15980  CD2 LEU A1005      38.023   6.362 -83.348  1.00 50.470          C  
ATOM  15981  H   LEU A1005      41.919   6.061 -83.857  1.00 43.390          H  
ATOM  15982  HA  LEU A1005      39.829   4.185 -83.478  1.00 43.210          H  
ATOM  15983 1HB  LEU A1005      40.510   6.067 -85.759  1.00 60.570          H  
ATOM  15984 2HB  LEU A1005      38.976   5.193 -85.639  1.00 60.570          H  
ATOM  15985  HG  LEU A1005      39.966   7.278 -83.598  1.00 60.570          H  
ATOM  15986 1HD1 LEU A1005      38.309   8.762 -84.640  1.00 60.570          H  
ATOM  15987 2HD1 LEU A1005      39.559   8.254 -85.804  1.00 60.570          H  
ATOM  15988 3HD1 LEU A1005      37.940   7.508 -85.848  1.00 60.570          H  
ATOM  15989 1HD2 LEU A1005      37.620   7.209 -82.792  1.00 60.570          H  
ATOM  15990 2HD2 LEU A1005      37.241   5.935 -83.979  1.00 60.570          H  
ATOM  15991 3HD2 LEU A1005      38.364   5.618 -82.647  1.00 60.570          H  
ATOM  15992  N   VAL A1006      42.056   3.299 -85.636  1.00 35.520          N  
ATOM  15993  CA  VAL A1006      42.483   2.245 -86.536  1.00 35.350          C  
ATOM  15994  C   VAL A1006      42.214   0.878 -85.934  1.00 35.650          C  
ATOM  15995  O   VAL A1006      41.893  -0.064 -86.655  1.00 35.660          O  
ATOM  15996  CB  VAL A1006      43.977   2.417 -86.896  1.00 49.560          C  
ATOM  15997  CG1 VAL A1006      44.527   1.201 -87.644  1.00 49.560          C  
ATOM  15998  CG2 VAL A1006      44.112   3.655 -87.775  1.00 49.560          C  
ATOM  15999  H   VAL A1006      42.742   4.000 -85.349  1.00 42.620          H  
ATOM  16000  HA  VAL A1006      41.902   2.333 -87.455  1.00 42.420          H  
ATOM  16001  HB  VAL A1006      44.560   2.539 -85.981  1.00 59.470          H  
ATOM  16002 1HG1 VAL A1006      45.578   1.376 -87.880  1.00 59.470          H  
ATOM  16003 2HG1 VAL A1006      44.448   0.304 -87.026  1.00 59.470          H  
ATOM  16004 3HG1 VAL A1006      43.965   1.054 -88.564  1.00 59.470          H  
ATOM  16005 1HG2 VAL A1006      45.146   3.801 -88.030  1.00 59.470          H  
ATOM  16006 2HG2 VAL A1006      43.529   3.516 -88.684  1.00 59.470          H  
ATOM  16007 3HG2 VAL A1006      43.744   4.527 -87.244  1.00 59.470          H  
ATOM  16008  N   ASN A1007      42.377   0.750 -84.616  1.00 35.960          N  
ATOM  16009  CA  ASN A1007      42.197  -0.524 -83.951  1.00 36.340          C  
ATOM  16010  C   ASN A1007      40.784  -0.694 -83.371  1.00 36.400          C  
ATOM  16011  O   ASN A1007      40.545  -1.602 -82.568  1.00 36.870          O  
ATOM  16012  CB  ASN A1007      43.240  -0.651 -82.868  1.00 50.720          C  
ATOM  16013  CG  ASN A1007      44.638  -0.746 -83.432  1.00 50.720          C  
ATOM  16014  OD1 ASN A1007      44.900  -1.400 -84.450  1.00 50.720          O  
ATOM  16015  ND2 ASN A1007      45.551  -0.080 -82.773  1.00 50.720          N  
ATOM  16016  H   ASN A1007      42.615   1.562 -84.038  1.00 43.150          H  
ATOM  16017  HA  ASN A1007      42.342  -1.319 -84.683  1.00 43.610          H  
ATOM  16018 1HB  ASN A1007      43.182   0.225 -82.215  1.00 60.870          H  
ATOM  16019 2HB  ASN A1007      43.039  -1.531 -82.260  1.00 60.870          H  
ATOM  16020 1HD2 ASN A1007      46.508  -0.086 -83.081  1.00 60.870          H  
ATOM  16021 2HD2 ASN A1007      45.280   0.442 -81.961  1.00 60.870          H  
ATOM  16022  N   ARG A1008      39.855   0.195 -83.748  1.00 36.000          N  
ATOM  16023  CA  ARG A1008      38.474   0.133 -83.287  1.00 36.130          C  
ATOM  16024  C   ARG A1008      37.595  -0.081 -84.520  1.00 35.820          C  
ATOM  16025  O   ARG A1008      36.545  -0.728 -84.459  1.00 35.970          O  
ATOM  16026  CB  ARG A1008      38.109   1.423 -82.573  1.00 50.530          C  
ATOM  16027  CG  ARG A1008      38.930   1.659 -81.305  1.00 50.530          C  
ATOM  16028  CD  ARG A1008      38.550   2.890 -80.575  1.00 50.530          C  
ATOM  16029  NE  ARG A1008      39.465   3.142 -79.471  1.00 50.530          N  
ATOM  16030  CZ  ARG A1008      39.422   2.623 -78.237  1.00 50.530          C  
ATOM  16031  NH1 ARG A1008      38.477   1.779 -77.852  1.00 50.530          N  
ATOM  16032  NH2 ARG A1008      40.379   2.997 -77.421  1.00 50.530          N  
ATOM  16033  H   ARG A1008      40.093   0.935 -84.407  1.00 43.200          H  
ATOM  16034  HA  ARG A1008      38.350  -0.709 -82.608  1.00 43.360          H  
ATOM  16035 1HB  ARG A1008      38.270   2.265 -83.246  1.00 60.640          H  
ATOM  16036 2HB  ARG A1008      37.055   1.412 -82.305  1.00 60.640          H  
ATOM  16037 1HG  ARG A1008      38.820   0.806 -80.641  1.00 60.640          H  
ATOM  16038 2HG  ARG A1008      39.985   1.763 -81.579  1.00 60.640          H  
ATOM  16039 1HD  ARG A1008      38.605   3.736 -81.250  1.00 60.640          H  
ATOM  16040 2HD  ARG A1008      37.541   2.805 -80.183  1.00 60.640          H  
ATOM  16041  HE  ARG A1008      40.258   3.791 -79.640  1.00 60.640          H  
ATOM  16042 1HH1 ARG A1008      37.751   1.503 -78.492  1.00 60.640          H  
ATOM  16043 2HH1 ARG A1008      38.484   1.410 -76.912  1.00 60.640          H  
ATOM  16044 1HH2 ARG A1008      41.090   3.656 -77.802  1.00 60.640          H  
ATOM  16045 2HH2 ARG A1008      40.429   2.656 -76.478  1.00 60.640          H  
ATOM  16046  N   ASP A1009      38.077   0.472 -85.630  1.00 35.480          N  
ATOM  16047  CA  ASP A1009      37.483   0.429 -86.961  1.00 35.260          C  
ATOM  16048  C   ASP A1009      37.472  -0.984 -87.512  1.00 35.290          C  
ATOM  16049  O   ASP A1009      38.254  -1.841 -87.100  1.00 35.410          O  
ATOM  16050  CB  ASP A1009      38.248   1.327 -87.937  1.00 49.450          C  
ATOM  16051  CG  ASP A1009      38.025   2.830 -87.731  1.00 49.450          C  
ATOM  16052  OD1 ASP A1009      37.080   3.211 -87.076  1.00 49.450          O  
ATOM  16053  OD2 ASP A1009      38.822   3.584 -88.235  1.00 49.450          O  
ATOM  16054  H   ASP A1009      38.924   1.025 -85.526  1.00 42.580          H  
ATOM  16055  HA  ASP A1009      36.453   0.778 -86.892  1.00 42.310          H  
ATOM  16056 1HB  ASP A1009      39.318   1.124 -87.831  1.00 59.340          H  
ATOM  16057 2HB  ASP A1009      37.969   1.069 -88.958  1.00 59.340          H  
ATOM  16058  N   PHE A1010      36.592  -1.236 -88.466  1.00 35.260          N  
ATOM  16059  CA  PHE A1010      36.514  -2.551 -89.071  1.00 35.340          C  
ATOM  16060  C   PHE A1010      36.147  -2.494 -90.541  1.00 35.750          C  
ATOM  16061  O   PHE A1010      35.639  -1.488 -91.037  1.00 35.990          O  
ATOM  16062  CB  PHE A1010      35.489  -3.387 -88.309  1.00 49.440          C  
ATOM  16063  CG  PHE A1010      34.092  -2.803 -88.343  1.00 49.440          C  
ATOM  16064  CD1 PHE A1010      33.184  -3.147 -89.329  1.00 49.440          C  
ATOM  16065  CD2 PHE A1010      33.688  -1.903 -87.365  1.00 49.440          C  
ATOM  16066  CE1 PHE A1010      31.920  -2.628 -89.353  1.00 49.440          C  
ATOM  16067  CE2 PHE A1010      32.416  -1.376 -87.382  1.00 49.440          C  
ATOM  16068  CZ  PHE A1010      31.528  -1.741 -88.378  1.00 49.440          C  
ATOM  16069  H   PHE A1010      35.958  -0.510 -88.774  1.00 42.310          H  
ATOM  16070  HA  PHE A1010      37.490  -3.031 -88.984  1.00 42.410          H  
ATOM  16071 1HB  PHE A1010      35.450  -4.387 -88.725  1.00 59.330          H  
ATOM  16072 2HB  PHE A1010      35.799  -3.480 -87.267  1.00 59.330          H  
ATOM  16073  HD1 PHE A1010      33.477  -3.827 -90.093  1.00 59.330          H  
ATOM  16074  HD2 PHE A1010      34.393  -1.617 -86.574  1.00 59.330          H  
ATOM  16075  HE1 PHE A1010      31.235  -2.920 -90.149  1.00 59.330          H  
ATOM  16076  HE2 PHE A1010      32.112  -0.671 -86.609  1.00 59.330          H  
ATOM  16077  HZ  PHE A1010      30.520  -1.322 -88.395  1.00 59.330          H  
ATOM  16078  N   CYS A1011      36.413  -3.589 -91.239  1.00 35.910          N  
ATOM  16079  CA  CYS A1011      36.072  -3.704 -92.643  1.00 36.390          C  
ATOM  16080  C   CYS A1011      34.681  -4.249 -92.789  1.00 36.550          C  
ATOM  16081  O   CYS A1011      34.210  -4.970 -91.921  1.00 36.980          O  
ATOM  16082  CB  CYS A1011      37.003  -4.686 -93.324  1.00 50.750          C  
ATOM  16083  SG  CYS A1011      36.736  -6.373 -92.728  1.00 50.750          S  
ATOM  16084  H   CYS A1011      36.858  -4.368 -90.774  1.00 43.090          H  
ATOM  16085  HA  CYS A1011      36.136  -2.724 -93.115  1.00 43.670          H  
ATOM  16086 1HB  CYS A1011      36.827  -4.672 -94.396  1.00 60.900          H  
ATOM  16087 2HB  CYS A1011      38.042  -4.413 -93.150  1.00 60.900          H  
ATOM  16088  HG  CYS A1011      35.407  -6.244 -92.459  1.00 60.900          H  
ATOM  16089  N   GLN A1012      34.062  -4.037 -93.933  1.00 36.270          N  
ATOM  16090  CA  GLN A1012      32.748  -4.625 -94.138  1.00 36.430          C  
ATOM  16091  C   GLN A1012      32.774  -6.148 -94.234  1.00 36.410          C  
ATOM  16092  O   GLN A1012      31.848  -6.823 -93.775  1.00 36.720          O  
ATOM  16093  CB  GLN A1012      32.102  -4.032 -95.387  1.00 50.940          C  
ATOM  16094  CG  GLN A1012      31.725  -2.578 -95.237  1.00 50.940          C  
ATOM  16095  CD  GLN A1012      30.734  -2.403 -94.117  1.00 50.940          C  
ATOM  16096  OE1 GLN A1012      29.829  -3.232 -93.981  1.00 50.940          O  
ATOM  16097  NE2 GLN A1012      30.894  -1.355 -93.321  1.00 50.940          N  
ATOM  16098  H   GLN A1012      34.483  -3.445 -94.635  1.00 43.520          H  
ATOM  16099  HA  GLN A1012      32.135  -4.374 -93.274  1.00 43.720          H  
ATOM  16100 1HB  GLN A1012      32.787  -4.119 -96.230  1.00 61.130          H  
ATOM  16101 2HB  GLN A1012      31.211  -4.592 -95.637  1.00 61.130          H  
ATOM  16102 1HG  GLN A1012      32.614  -1.992 -95.002  1.00 61.130          H  
ATOM  16103 2HG  GLN A1012      31.271  -2.222 -96.162  1.00 61.130          H  
ATOM  16104 1HE2 GLN A1012      30.269  -1.184 -92.557  1.00 61.130          H  
ATOM  16105 2HE2 GLN A1012      31.651  -0.718 -93.478  1.00 61.130          H  
ATOM  16106  N   GLY A1013      33.854  -6.704 -94.791  1.00 36.110          N  
ATOM  16107  CA  GLY A1013      34.005  -8.148 -95.017  1.00 36.130          C  
ATOM  16108  C   GLY A1013      34.377  -8.947 -93.767  1.00 36.390          C  
ATOM  16109  O   GLY A1013      35.375  -9.673 -93.745  1.00 36.720          O  
ATOM  16110  H   GLY A1013      34.589  -6.098 -95.121  1.00 43.330          H  
ATOM  16111 1HA  GLY A1013      33.075  -8.543 -95.423  1.00 43.360          H  
ATOM  16112 2HA  GLY A1013      34.762  -8.305 -95.783  1.00 43.360          H  
ATOM  16113  N   ASN A1014      33.563  -8.801 -92.736  1.00 36.300          N  
ATOM  16114  CA  ASN A1014      33.734  -9.467 -91.454  1.00 36.590          C  
ATOM  16115  C   ASN A1014      33.020 -10.802 -91.440  1.00 36.510          C  
ATOM  16116  O   ASN A1014      32.124 -11.049 -92.248  1.00 36.430          O  
ATOM  16117  CB  ASN A1014      33.284  -8.608 -90.305  1.00 51.110          C  
ATOM  16118  CG  ASN A1014      34.174  -7.521 -89.983  1.00 51.110          C  
ATOM  16119  OD1 ASN A1014      35.401  -7.661 -89.907  1.00 51.110          O  
ATOM  16120  ND2 ASN A1014      33.594  -6.407 -89.772  1.00 51.110          N  
ATOM  16121  H   ASN A1014      32.764  -8.185 -92.894  1.00 43.560          H  
ATOM  16122  HA  ASN A1014      34.796  -9.673 -91.315  1.00 43.910          H  
ATOM  16123 1HB  ASN A1014      32.368  -8.149 -90.573  1.00 61.330          H  
ATOM  16124 2HB  ASN A1014      33.114  -9.212 -89.437  1.00 61.330          H  
ATOM  16125 1HD2 ASN A1014      34.134  -5.601 -89.561  1.00 61.330          H  
ATOM  16126 2HD2 ASN A1014      32.600  -6.332 -89.850  1.00 61.330          H  
ATOM  16127  N   GLN A1015      33.422 -11.657 -90.512  1.00 36.610          N  
ATOM  16128  CA  GLN A1015      32.835 -12.976 -90.357  1.00 36.600          C  
ATOM  16129  C   GLN A1015      31.511 -12.940 -89.624  1.00 36.730          C  
ATOM  16130  O   GLN A1015      31.240 -12.045 -88.821  1.00 36.550          O  
ATOM  16131  CB  GLN A1015      33.803 -13.893 -89.611  1.00 51.240          C  
ATOM  16132  CG  GLN A1015      35.094 -14.118 -90.342  1.00 51.240          C  
ATOM  16133  CD  GLN A1015      34.849 -14.811 -91.636  1.00 51.240          C  
ATOM  16134  OE1 GLN A1015      34.193 -15.855 -91.665  1.00 51.240          O  
ATOM  16135  NE2 GLN A1015      35.351 -14.243 -92.717  1.00 51.240          N  
ATOM  16136  H   GLN A1015      34.165 -11.371 -89.890  1.00 43.930          H  
ATOM  16137  HA  GLN A1015      32.650 -13.386 -91.351  1.00 43.920          H  
ATOM  16138 1HB  GLN A1015      34.036 -13.469 -88.636  1.00 61.490          H  
ATOM  16139 2HB  GLN A1015      33.336 -14.863 -89.444  1.00 61.490          H  
ATOM  16140 1HG  GLN A1015      35.559 -13.158 -90.555  1.00 61.490          H  
ATOM  16141 2HG  GLN A1015      35.758 -14.736 -89.737  1.00 61.490          H  
ATOM  16142 1HE2 GLN A1015      35.213 -14.658 -93.616  1.00 61.490          H  
ATOM  16143 2HE2 GLN A1015      35.871 -13.388 -92.639  1.00 61.490          H  
ATOM  16144  N   LEU A1016      30.720 -13.983 -89.805  1.00 37.120          N  
ATOM  16145  CA  LEU A1016      29.438 -14.049 -89.133  1.00 37.400          C  
ATOM  16146  C   LEU A1016      29.578 -13.937 -87.633  1.00 37.170          C  
ATOM  16147  O   LEU A1016      28.784 -13.261 -86.990  1.00 37.320          O  
ATOM  16148  CB  LEU A1016      28.761 -15.385 -89.442  1.00 52.250          C  
ATOM  16149  CG  LEU A1016      28.233 -15.615 -90.845  1.00 52.250          C  
ATOM  16150  CD1 LEU A1016      27.819 -17.061 -90.977  1.00 52.250          C  
ATOM  16151  CD2 LEU A1016      27.015 -14.718 -91.076  1.00 52.250          C  
ATOM  16152  H   LEU A1016      30.987 -14.708 -90.459  1.00 44.540          H  
ATOM  16153  HA  LEU A1016      28.828 -13.216 -89.477  1.00 44.880          H  
ATOM  16154 1HB  LEU A1016      29.459 -16.187 -89.212  1.00 62.700          H  
ATOM  16155 2HB  LEU A1016      27.933 -15.483 -88.798  1.00 62.700          H  
ATOM  16156  HG  LEU A1016      29.005 -15.406 -91.580  1.00 62.700          H  
ATOM  16157 1HD1 LEU A1016      27.430 -17.234 -91.982  1.00 62.700          H  
ATOM  16158 2HD1 LEU A1016      28.681 -17.707 -90.808  1.00 62.700          H  
ATOM  16159 3HD1 LEU A1016      27.044 -17.289 -90.243  1.00 62.700          H  
ATOM  16160 1HD2 LEU A1016      26.598 -14.890 -92.059  1.00 62.700          H  
ATOM  16161 2HD2 LEU A1016      26.247 -14.941 -90.337  1.00 62.700          H  
ATOM  16162 3HD2 LEU A1016      27.283 -13.677 -90.998  1.00 62.700          H  
ATOM  16163  N   ASN A1017      30.630 -14.508 -87.062  1.00 36.870          N  
ATOM  16164  CA  ASN A1017      30.800 -14.425 -85.618  1.00 36.660          C  
ATOM  16165  C   ASN A1017      30.978 -12.976 -85.136  1.00 36.420          C  
ATOM  16166  O   ASN A1017      30.552 -12.641 -84.031  1.00 36.140          O  
ATOM  16167  CB  ASN A1017      31.928 -15.322 -85.176  1.00 51.410          C  
ATOM  16168  CG  ASN A1017      31.508 -16.774 -85.252  1.00 51.410          C  
ATOM  16169  OD1 ASN A1017      30.297 -17.073 -85.255  1.00 51.410          O  
ATOM  16170  ND2 ASN A1017      32.462 -17.662 -85.318  1.00 51.410          N  
ATOM  16171  H   ASN A1017      31.285 -15.024 -87.632  1.00 44.240          H  
ATOM  16172  HA  ASN A1017      29.886 -14.792 -85.151  1.00 43.990          H  
ATOM  16173 1HB  ASN A1017      32.799 -15.164 -85.814  1.00 61.690          H  
ATOM  16174 2HB  ASN A1017      32.214 -15.082 -84.152  1.00 61.690          H  
ATOM  16175 1HD2 ASN A1017      32.237 -18.635 -85.372  1.00 61.690          H  
ATOM  16176 2HD2 ASN A1017      33.420 -17.373 -85.313  1.00 61.690          H  
ATOM  16177  N   TYR A1018      31.556 -12.096 -85.969  1.00 36.580          N  
ATOM  16178  CA  TYR A1018      31.749 -10.681 -85.644  1.00 36.460          C  
ATOM  16179  C   TYR A1018      30.396 -10.082 -85.313  1.00 36.310          C  
ATOM  16180  O   TYR A1018      30.227  -9.317 -84.360  1.00 36.510          O  
ATOM  16181  CB  TYR A1018      32.375  -9.920 -86.816  1.00 51.090          C  
ATOM  16182  CG  TYR A1018      32.598  -8.459 -86.550  1.00 51.090          C  
ATOM  16183  CD1 TYR A1018      33.713  -8.045 -85.857  1.00 51.090          C  
ATOM  16184  CD2 TYR A1018      31.675  -7.533 -86.991  1.00 51.090          C  
ATOM  16185  CE1 TYR A1018      33.896  -6.708 -85.603  1.00 51.090          C  
ATOM  16186  CE2 TYR A1018      31.853  -6.200 -86.741  1.00 51.090          C  
ATOM  16187  CZ  TYR A1018      32.963  -5.789 -86.042  1.00 51.090          C  
ATOM  16188  OH  TYR A1018      33.153  -4.474 -85.764  1.00 51.090          O  
ATOM  16189  H   TYR A1018      31.855 -12.385 -86.896  1.00 43.900          H  
ATOM  16190  HA  TYR A1018      32.385 -10.597 -84.765  1.00 43.750          H  
ATOM  16191 1HB  TYR A1018      33.325 -10.375 -87.089  1.00 61.310          H  
ATOM  16192 2HB  TYR A1018      31.719  -9.992 -87.673  1.00 61.310          H  
ATOM  16193  HD1 TYR A1018      34.442  -8.774 -85.506  1.00 61.310          H  
ATOM  16194  HD2 TYR A1018      30.807  -7.866 -87.528  1.00 61.310          H  
ATOM  16195  HE1 TYR A1018      34.771  -6.374 -85.051  1.00 61.310          H  
ATOM  16196  HE2 TYR A1018      31.115  -5.475 -87.086  1.00 61.310          H  
ATOM  16197  HH  TYR A1018      32.431  -3.956 -86.137  1.00 61.310          H  
ATOM  16198  N   PHE A1019      29.434 -10.440 -86.155  1.00 36.020          N  
ATOM  16199  CA  PHE A1019      28.064  -9.956 -86.083  1.00 35.900          C  
ATOM  16200  C   PHE A1019      27.120 -10.931 -85.349  1.00 35.730          C  
ATOM  16201  O   PHE A1019      25.902 -10.870 -85.548  1.00 35.660          O  
ATOM  16202  CB  PHE A1019      27.517  -9.816 -87.491  1.00 50.310          C  
ATOM  16203  CG  PHE A1019      28.240  -8.877 -88.386  1.00 50.310          C  
ATOM  16204  CD1 PHE A1019      29.118  -9.395 -89.317  1.00 50.310          C  
ATOM  16205  CD2 PHE A1019      28.035  -7.511 -88.349  1.00 50.310          C  
ATOM  16206  CE1 PHE A1019      29.757  -8.604 -90.192  1.00 50.310          C  
ATOM  16207  CE2 PHE A1019      28.703  -6.685 -89.237  1.00 50.310          C  
ATOM  16208  CZ  PHE A1019      29.567  -7.238 -90.168  1.00 50.310          C  
ATOM  16209  H   PHE A1019      29.713 -11.078 -86.914  1.00 43.220          H  
ATOM  16210  HA  PHE A1019      28.057  -8.996 -85.567  1.00 43.080          H  
ATOM  16211 1HB  PHE A1019      27.550 -10.799 -87.951  1.00 60.370          H  
ATOM  16212 2HB  PHE A1019      26.473  -9.508 -87.451  1.00 60.370          H  
ATOM  16213  HD1 PHE A1019      29.279 -10.475 -89.360  1.00 60.370          H  
ATOM  16214  HD2 PHE A1019      27.340  -7.091 -87.620  1.00 60.370          H  
ATOM  16215  HE1 PHE A1019      30.419  -9.064 -90.921  1.00 60.370          H  
ATOM  16216  HE2 PHE A1019      28.543  -5.606 -89.210  1.00 60.370          H  
ATOM  16217  HZ  PHE A1019      30.092  -6.599 -90.883  1.00 60.370          H  
ATOM  16218  N   LYS A1020      27.679 -11.876 -84.578  1.00 35.730          N  
ATOM  16219  CA  LYS A1020      26.939 -12.875 -83.800  1.00 35.660          C  
ATOM  16220  C   LYS A1020      25.965 -13.706 -84.634  1.00 35.380          C  
ATOM  16221  O   LYS A1020      24.901 -14.092 -84.152  1.00 35.280          O  
ATOM  16222  CB  LYS A1020      26.165 -12.201 -82.660  1.00 49.950          C  
ATOM  16223  CG  LYS A1020      27.030 -11.441 -81.665  1.00 49.950          C  
ATOM  16224  CD  LYS A1020      26.183 -10.887 -80.523  1.00 49.950          C  
ATOM  16225  CE  LYS A1020      27.022 -10.077 -79.539  1.00 49.950          C  
ATOM  16226  NZ  LYS A1020      26.190  -9.492 -78.442  1.00 49.950          N  
ATOM  16227  H   LYS A1020      28.698 -11.910 -84.483  1.00 42.880          H  
ATOM  16228  HA  LYS A1020      27.669 -13.561 -83.369  1.00 42.790          H  
ATOM  16229 1HB  LYS A1020      25.439 -11.499 -83.077  1.00 59.940          H  
ATOM  16230 2HB  LYS A1020      25.603 -12.953 -82.109  1.00 59.940          H  
ATOM  16231 1HG  LYS A1020      27.790 -12.111 -81.264  1.00 59.940          H  
ATOM  16232 2HG  LYS A1020      27.531 -10.618 -82.175  1.00 59.940          H  
ATOM  16233 1HD  LYS A1020      25.393 -10.255 -80.935  1.00 59.940          H  
ATOM  16234 2HD  LYS A1020      25.716 -11.716 -79.992  1.00 59.940          H  
ATOM  16235 1HE  LYS A1020      27.779 -10.724 -79.100  1.00 59.940          H  
ATOM  16236 2HE  LYS A1020      27.517  -9.268 -80.077  1.00 59.940          H  
ATOM  16237 1HZ  LYS A1020      26.782  -8.964 -77.815  1.00 59.940          H  
ATOM  16238 2HZ  LYS A1020      25.490  -8.879 -78.837  1.00 59.940          H  
ATOM  16239 3HZ  LYS A1020      25.735 -10.233 -77.928  1.00 59.940          H  
ATOM  16240  N   GLN A1021      26.344 -13.987 -85.877  1.00 35.330          N  
ATOM  16241  CA  GLN A1021      25.589 -14.756 -86.854  1.00 35.160          C  
ATOM  16242  C   GLN A1021      24.176 -14.207 -87.131  1.00 34.720          C  
ATOM  16243  O   GLN A1021      23.320 -14.941 -87.624  1.00 34.840          O  
ATOM  16244  CB  GLN A1021      25.520 -16.230 -86.412  1.00 49.290          C  
ATOM  16245  CG  GLN A1021      26.910 -16.891 -86.223  1.00 49.290          C  
ATOM  16246  CD  GLN A1021      26.860 -18.382 -85.907  1.00 49.290          C  
ATOM  16247  OE1 GLN A1021      25.818 -19.036 -86.040  1.00 49.290          O  
ATOM  16248  NE2 GLN A1021      28.004 -18.934 -85.490  1.00 49.290          N  
ATOM  16249  H   GLN A1021      27.256 -13.658 -86.181  1.00 42.400          H  
ATOM  16250  HA  GLN A1021      26.129 -14.710 -87.794  1.00 42.190          H  
ATOM  16251 1HB  GLN A1021      24.970 -16.311 -85.474  1.00 59.150          H  
ATOM  16252 2HB  GLN A1021      24.978 -16.804 -87.160  1.00 59.150          H  
ATOM  16253 1HG  GLN A1021      27.481 -16.783 -87.114  1.00 59.150          H  
ATOM  16254 2HG  GLN A1021      27.424 -16.391 -85.401  1.00 59.150          H  
ATOM  16255 1HE2 GLN A1021      28.040 -19.908 -85.269  1.00 59.150          H  
ATOM  16256 2HE2 GLN A1021      28.848 -18.364 -85.396  1.00 59.150          H  
ATOM  16257  N   GLU A1022      23.943 -12.904 -86.893  1.00 34.280          N  
ATOM  16258  CA  GLU A1022      22.639 -12.285 -87.161  1.00 33.890          C  
ATOM  16259  C   GLU A1022      22.547 -11.626 -88.543  1.00 33.660          C  
ATOM  16260  O   GLU A1022      21.518 -11.052 -88.896  1.00 33.670          O  
ATOM  16261  CB  GLU A1022      22.298 -11.239 -86.086  1.00 47.600          C  
ATOM  16262  CG  GLU A1022      22.095 -11.801 -84.662  1.00 47.600          C  
ATOM  16263  CD  GLU A1022      21.748 -10.727 -83.622  1.00 47.600          C  
ATOM  16264  OE1 GLU A1022      21.699  -9.575 -83.980  1.00 47.600          O  
ATOM  16265  OE2 GLU A1022      21.523 -11.068 -82.480  1.00 47.600          O  
ATOM  16266  H   GLU A1022      24.677 -12.326 -86.466  1.00 41.140          H  
ATOM  16267  HA  GLU A1022      21.882 -13.067 -87.118  1.00 40.670          H  
ATOM  16268 1HB  GLU A1022      23.103 -10.503 -86.040  1.00 57.120          H  
ATOM  16269 2HB  GLU A1022      21.388 -10.710 -86.368  1.00 57.120          H  
ATOM  16270 1HG  GLU A1022      21.296 -12.540 -84.691  1.00 57.120          H  
ATOM  16271 2HG  GLU A1022      23.009 -12.309 -84.360  1.00 57.120          H  
ATOM  16272  N   ILE A1023      23.634 -11.664 -89.298  1.00 33.500          N  
ATOM  16273  CA  ILE A1023      23.707 -11.003 -90.597  1.00 33.320          C  
ATOM  16274  C   ILE A1023      23.940 -12.079 -91.664  1.00 33.300          C  
ATOM  16275  O   ILE A1023      24.593 -13.071 -91.353  1.00 33.350          O  
ATOM  16276  CB  ILE A1023      24.898 -10.003 -90.599  1.00 46.720          C  
ATOM  16277  CG1 ILE A1023      24.892  -9.081 -91.838  1.00 46.720          C  
ATOM  16278  CG2 ILE A1023      26.207 -10.818 -90.635  1.00 46.720          C  
ATOM  16279  CD1 ILE A1023      25.791  -7.854 -91.720  1.00 46.720          C  
ATOM  16280  H   ILE A1023      24.420 -12.181 -88.938  1.00 40.200          H  
ATOM  16281  HA  ILE A1023      22.787 -10.461 -90.764  1.00 39.980          H  
ATOM  16282  HB  ILE A1023      24.866  -9.386 -89.699  1.00 56.060          H  
ATOM  16283 1HG1 ILE A1023      25.211  -9.643 -92.709  1.00 56.060          H  
ATOM  16284 2HG1 ILE A1023      23.903  -8.734 -91.998  1.00 56.060          H  
ATOM  16285 1HG2 ILE A1023      27.018 -10.160 -90.631  1.00 56.060          H  
ATOM  16286 2HG2 ILE A1023      26.265 -11.473 -89.775  1.00 56.060          H  
ATOM  16287 3HG2 ILE A1023      26.281 -11.413 -91.540  1.00 56.060          H  
ATOM  16288 1HD1 ILE A1023      25.707  -7.263 -92.625  1.00 56.060          H  
ATOM  16289 2HD1 ILE A1023      25.474  -7.253 -90.868  1.00 56.060          H  
ATOM  16290 3HD1 ILE A1023      26.827  -8.146 -91.586  1.00 56.060          H  
ATOM  16291  N   PRO A1024      23.361 -11.998 -92.872  1.00 33.310          N  
ATOM  16292  CA  PRO A1024      23.674 -12.888 -93.971  1.00 33.360          C  
ATOM  16293  C   PRO A1024      25.145 -12.685 -94.300  1.00 33.310          C  
ATOM  16294  O   PRO A1024      25.645 -11.573 -94.152  1.00 33.060          O  
ATOM  16295  CB  PRO A1024      22.764 -12.383 -95.101  1.00 50.040          C  
ATOM  16296  CG  PRO A1024      21.635 -11.663 -94.389  1.00 50.040          C  
ATOM  16297  CD  PRO A1024      22.277 -11.049 -93.162  1.00 50.040          C  
ATOM  16298  HA  PRO A1024      23.461 -13.927 -93.690  1.00 40.030          H  
ATOM  16299 1HB  PRO A1024      23.333 -11.733 -95.782  1.00 60.050          H  
ATOM  16300 2HB  PRO A1024      22.402 -13.235 -95.699  1.00 60.050          H  
ATOM  16301 1HG  PRO A1024      21.180 -10.912 -95.066  1.00 60.050          H  
ATOM  16302 2HG  PRO A1024      20.832 -12.376 -94.140  1.00 60.050          H  
ATOM  16303 1HD  PRO A1024      22.680 -10.067 -93.413  1.00 60.050          H  
ATOM  16304 2HD  PRO A1024      21.522 -11.026 -92.365  1.00 60.050          H  
ATOM  16305  N   VAL A1025      25.821 -13.712 -94.780  1.00 33.610          N  
ATOM  16306  CA  VAL A1025      27.212 -13.514 -95.160  1.00 33.680          C  
ATOM  16307  C   VAL A1025      27.298 -13.366 -96.656  1.00 33.580          C  
ATOM  16308  O   VAL A1025      26.849 -14.230 -97.407  1.00 33.580          O  
ATOM  16309  CB  VAL A1025      28.127 -14.655 -94.647  1.00 47.120          C  
ATOM  16310  CG1 VAL A1025      27.592 -16.035 -95.025  1.00 47.120          C  
ATOM  16311  CG2 VAL A1025      29.538 -14.470 -95.206  1.00 47.120          C  
ATOM  16312  H   VAL A1025      25.372 -14.607 -94.890  1.00 40.330          H  
ATOM  16313  HA  VAL A1025      27.573 -12.592 -94.707  1.00 40.420          H  
ATOM  16314  HB  VAL A1025      28.175 -14.595 -93.594  1.00 56.550          H  
ATOM  16315 1HG1 VAL A1025      28.261 -16.797 -94.627  1.00 56.550          H  
ATOM  16316 2HG1 VAL A1025      26.604 -16.172 -94.601  1.00 56.550          H  
ATOM  16317 3HG1 VAL A1025      27.540 -16.144 -96.104  1.00 56.550          H  
ATOM  16318 1HG2 VAL A1025      30.185 -15.250 -94.810  1.00 56.550          H  
ATOM  16319 2HG2 VAL A1025      29.531 -14.534 -96.296  1.00 56.550          H  
ATOM  16320 3HG2 VAL A1025      29.924 -13.493 -94.905  1.00 56.550          H  
ATOM  16321  N   GLN A1026      27.866 -12.246 -97.067  1.00 33.560          N  
ATOM  16322  CA  GLN A1026      27.975 -11.893 -98.458  1.00 33.600          C  
ATOM  16323  C   GLN A1026      29.402 -11.434 -98.719  1.00 33.180          C  
ATOM  16324  O   GLN A1026      30.033 -10.912 -97.802  1.00 33.050          O  
ATOM  16325  CB  GLN A1026      27.035 -10.722 -98.753  1.00 47.020          C  
ATOM  16326  CG  GLN A1026      25.571 -10.963 -98.440  1.00 47.020          C  
ATOM  16327  CD  GLN A1026      24.905 -11.905 -99.401  1.00 47.020          C  
ATOM  16328  OE1 GLN A1026      25.370 -12.082-100.528  1.00 47.020          O  
ATOM  16329  NE2 GLN A1026      23.803 -12.514 -98.978  1.00 47.020          N  
ATOM  16330  H   GLN A1026      28.217 -11.607 -96.366  1.00 40.270          H  
ATOM  16331  HA  GLN A1026      27.702 -12.752 -99.057  1.00 40.320          H  
ATOM  16332 1HB  GLN A1026      27.355  -9.846 -98.187  1.00 56.430          H  
ATOM  16333 2HB  GLN A1026      27.112 -10.468 -99.796  1.00 56.430          H  
ATOM  16334 1HG  GLN A1026      25.475 -11.374 -97.440  1.00 56.430          H  
ATOM  16335 2HG  GLN A1026      25.077 -10.022 -98.473  1.00 56.430          H  
ATOM  16336 1HE2 GLN A1026      23.319 -13.148 -99.582  1.00 56.430          H  
ATOM  16337 2HE2 GLN A1026      23.455 -12.353 -98.055  1.00 56.430          H  
ATOM  16338  N   PRO A1027      29.963 -11.664 -99.913  1.00 33.020          N  
ATOM  16339  CA  PRO A1027      31.208 -11.081-100.359  1.00 32.670          C  
ATOM  16340  C   PRO A1027      31.040  -9.574-100.342  1.00 32.250          C  
ATOM  16341  O   PRO A1027      30.016  -9.070-100.812  1.00 32.210          O  
ATOM  16342  CB  PRO A1027      31.338 -11.622-101.791  1.00 49.010          C  
ATOM  16343  CG  PRO A1027      30.548 -12.914-101.782  1.00 49.010          C  
ATOM  16344  CD  PRO A1027      29.394 -12.670-100.824  1.00 49.010          C  
ATOM  16345  HA  PRO A1027      32.032 -11.404 -99.712  1.00 39.200          H  
ATOM  16346 1HB  PRO A1027      30.952 -10.896-102.507  1.00 58.810          H  
ATOM  16347 2HB  PRO A1027      32.404 -11.773-102.039  1.00 58.810          H  
ATOM  16348 1HG  PRO A1027      30.203 -13.147-102.802  1.00 58.810          H  
ATOM  16349 2HG  PRO A1027      31.192 -13.750-101.468  1.00 58.810          H  
ATOM  16350 1HD  PRO A1027      28.499 -12.291-101.326  1.00 58.810          H  
ATOM  16351 2HD  PRO A1027      29.208 -13.619-100.297  1.00 58.810          H  
ATOM  16352  N   THR A1028      32.075  -8.843 -99.962  1.00 32.030          N  
ATOM  16353  CA  THR A1028      31.946  -7.394 -99.922  1.00 31.640          C  
ATOM  16354  C   THR A1028      32.911  -6.826-100.919  1.00 31.810          C  
ATOM  16355  O   THR A1028      33.736  -5.955-100.626  1.00 32.090          O  
ATOM  16356  CB  THR A1028      32.279  -6.839 -98.540  1.00 44.450          C  
ATOM  16357  OG1 THR A1028      33.616  -7.228 -98.210  1.00 44.450          O  
ATOM  16358  CG2 THR A1028      31.289  -7.413 -97.520  1.00 44.450          C  
ATOM  16359  H   THR A1028      32.926  -9.274 -99.619  1.00 38.440          H  
ATOM  16360  HA  THR A1028      30.933  -7.093-100.199  1.00 37.970          H  
ATOM  16361  HB  THR A1028      32.206  -5.750 -98.545  1.00 53.340          H  
ATOM  16362  HG1 THR A1028      34.220  -6.744 -98.818  1.00 53.340          H  
ATOM  16363 1HG2 THR A1028      31.501  -7.034 -96.540  1.00 53.340          H  
ATOM  16364 2HG2 THR A1028      30.289  -7.118 -97.806  1.00 53.340          H  
ATOM  16365 3HG2 THR A1028      31.349  -8.499 -97.506  1.00 53.340          H  
ATOM  16366  N   THR A1029      32.779  -7.390-102.107  1.00 31.700          N  
ATOM  16367  CA  THR A1029      33.461  -7.037-103.323  1.00 31.910          C  
ATOM  16368  C   THR A1029      32.346  -6.970-104.339  1.00 31.890          C  
ATOM  16369  O   THR A1029      32.455  -6.344-105.393  1.00 31.980          O  
ATOM  16370  CB  THR A1029      34.478  -8.115-103.738  1.00 44.590          C  
ATOM  16371  OG1 THR A1029      33.782  -9.339-104.053  1.00 44.590          O  
ATOM  16372  CG2 THR A1029      35.427  -8.385-102.580  1.00 44.590          C  
ATOM  16373  H   THR A1029      32.083  -8.118-102.156  1.00 38.040          H  
ATOM  16374  HA  THR A1029      33.937  -6.060-103.231  1.00 38.290          H  
ATOM  16375  HB  THR A1029      35.040  -7.777-104.609  1.00 53.510          H  
ATOM  16376  HG1 THR A1029      33.393  -9.268-104.941  1.00 53.510          H  
ATOM  16377 1HG2 THR A1029      36.143  -9.150-102.874  1.00 53.510          H  
ATOM  16378 2HG2 THR A1029      35.955  -7.468-102.325  1.00 53.510          H  
ATOM  16379 3HG2 THR A1029      34.871  -8.732-101.716  1.00 53.510          H  
ATOM  16380  N   SER A1030      31.260  -7.667-103.983  1.00 31.820          N  
ATOM  16381  CA  SER A1030      30.084  -7.805-104.838  1.00 31.870          C  
ATOM  16382  C   SER A1030      28.821  -7.172-104.256  1.00 31.570          C  
ATOM  16383  O   SER A1030      28.041  -6.569-104.997  1.00 31.440          O  
ATOM  16384  CB  SER A1030      29.799  -9.270-105.134  1.00 44.600          C  
ATOM  16385  OG  SER A1030      30.833  -9.858-105.887  1.00 44.600          O  
ATOM  16386  H   SER A1030      31.292  -8.131-103.089  1.00 38.180          H  
ATOM  16387  HA  SER A1030      30.298  -7.306-105.784  1.00 38.240          H  
ATOM  16388 1HB  SER A1030      29.679  -9.806-104.198  1.00 53.520          H  
ATOM  16389 2HB  SER A1030      28.858  -9.350-105.675  1.00 53.520          H  
ATOM  16390  HG  SER A1030      30.539 -10.749-106.089  1.00 53.520          H  
ATOM  16391  N   TYR A1031      28.610  -7.272-102.936  1.00 31.480          N  
ATOM  16392  CA  TYR A1031      27.364  -6.769-102.387  1.00 31.250          C  
ATOM  16393  C   TYR A1031      27.545  -5.596-101.429  1.00 30.770          C  
ATOM  16394  O   TYR A1031      28.475  -5.581-100.616  1.00 30.100          O  
ATOM  16395  CB  TYR A1031      26.668  -7.888-101.623  1.00 43.840          C  
ATOM  16396  CG  TYR A1031      26.270  -9.031-102.483  1.00 43.840          C  
ATOM  16397  CD1 TYR A1031      27.137 -10.088-102.646  1.00 43.840          C  
ATOM  16398  CD2 TYR A1031      25.051  -9.028-103.120  1.00 43.840          C  
ATOM  16399  CE1 TYR A1031      26.789 -11.146-103.439  1.00 43.840          C  
ATOM  16400  CE2 TYR A1031      24.695 -10.087-103.915  1.00 43.840          C  
ATOM  16401  CZ  TYR A1031      25.561 -11.146-104.075  1.00 43.840          C  
ATOM  16402  OH  TYR A1031      25.209 -12.210-104.868  1.00 43.840          O  
ATOM  16403  H   TYR A1031      29.246  -7.780-102.323  1.00 37.780          H  
ATOM  16404  HA  TYR A1031      26.748  -6.480-103.226  1.00 37.500          H  
ATOM  16405 1HB  TYR A1031      27.343  -8.264-100.852  1.00 52.610          H  
ATOM  16406 2HB  TYR A1031      25.785  -7.504-101.123  1.00 52.610          H  
ATOM  16407  HD1 TYR A1031      28.101 -10.079-102.140  1.00 52.610          H  
ATOM  16408  HD2 TYR A1031      24.370  -8.191-102.995  1.00 52.610          H  
ATOM  16409  HE1 TYR A1031      27.473 -11.982-103.567  1.00 52.610          H  
ATOM  16410  HE2 TYR A1031      23.730 -10.090-104.419  1.00 52.610          H  
ATOM  16411  HH  TYR A1031      24.356 -12.039-105.270  1.00 52.610          H  
ATOM  16412  N   PRO A1032      26.594  -4.646-101.400  1.00 31.110          N  
ATOM  16413  CA  PRO A1032      26.528  -3.548-100.462  1.00 31.050          C  
ATOM  16414  C   PRO A1032      25.936  -4.097 -99.179  1.00 30.960          C  
ATOM  16415  O   PRO A1032      24.815  -3.740 -98.811  1.00 30.910          O  
ATOM  16416  CB  PRO A1032      25.594  -2.560-101.168  1.00 46.580          C  
ATOM  16417  CG  PRO A1032      24.642  -3.451-101.948  1.00 46.580          C  
ATOM  16418  CD  PRO A1032      25.498  -4.631-102.410  1.00 46.580          C  
ATOM  16419  HA  PRO A1032      27.532  -3.130-100.302  1.00 37.260          H  
ATOM  16420 1HB  PRO A1032      25.086  -1.922-100.433  1.00 55.890          H  
ATOM  16421 2HB  PRO A1032      26.178  -1.891-101.820  1.00 55.890          H  
ATOM  16422 1HG  PRO A1032      23.801  -3.762-101.303  1.00 55.890          H  
ATOM  16423 2HG  PRO A1032      24.201  -2.889-102.788  1.00 55.890          H  
ATOM  16424 1HD  PRO A1032      24.894  -5.551-102.369  1.00 55.890          H  
ATOM  16425 2HD  PRO A1032      25.896  -4.426-103.422  1.00 55.890          H  
ATOM  16426  N   ILE A1033      26.689  -4.981 -98.524  1.00 30.970          N  
ATOM  16427  CA  ILE A1033      26.228  -5.753 -97.369  1.00 30.980          C  
ATOM  16428  C   ILE A1033      25.363  -4.987 -96.363  1.00 30.570          C  
ATOM  16429  O   ILE A1033      24.431  -5.570 -95.808  1.00 30.560          O  
ATOM  16430  CB  ILE A1033      27.416  -6.451 -96.653  1.00 43.370          C  
ATOM  16431  CG1 ILE A1033      26.856  -7.543 -95.681  1.00 43.370          C  
ATOM  16432  CG2 ILE A1033      28.327  -5.433 -95.895  1.00 43.370          C  
ATOM  16433  CD1 ILE A1033      27.899  -8.543 -95.136  1.00 43.370          C  
ATOM  16434  H   ILE A1033      27.611  -5.176 -98.929  1.00 37.160          H  
ATOM  16435  HA  ILE A1033      25.613  -6.560 -97.764  1.00 37.180          H  
ATOM  16436  HB  ILE A1033      28.008  -6.961 -97.407  1.00 52.040          H  
ATOM  16437 1HG1 ILE A1033      26.391  -7.047 -94.837  1.00 52.040          H  
ATOM  16438 2HG1 ILE A1033      26.090  -8.113 -96.209  1.00 52.040          H  
ATOM  16439 1HG2 ILE A1033      29.163  -5.953 -95.434  1.00 52.040          H  
ATOM  16440 2HG2 ILE A1033      28.718  -4.700 -96.595  1.00 52.040          H  
ATOM  16441 3HG2 ILE A1033      27.774  -4.921 -95.114  1.00 52.040          H  
ATOM  16442 1HD1 ILE A1033      27.395  -9.261 -94.479  1.00 52.040          H  
ATOM  16443 2HD1 ILE A1033      28.364  -9.077 -95.968  1.00 52.040          H  
ATOM  16444 3HD1 ILE A1033      28.669  -8.026 -94.570  1.00 52.040          H  
ATOM  16445  N   GLN A1034      25.651  -3.710 -96.089  1.00 30.250          N  
ATOM  16446  CA  GLN A1034      24.839  -2.991 -95.111  1.00 29.900          C  
ATOM  16447  C   GLN A1034      23.427  -2.715 -95.610  1.00 29.880          C  
ATOM  16448  O   GLN A1034      22.473  -2.729 -94.822  1.00 29.710          O  
ATOM  16449  CB  GLN A1034      25.487  -1.659 -94.731  1.00 42.000          C  
ATOM  16450  CG  GLN A1034      26.781  -1.782 -93.964  1.00 42.000          C  
ATOM  16451  CD  GLN A1034      26.600  -2.516 -92.652  1.00 42.000          C  
ATOM  16452  OE1 GLN A1034      25.566  -2.385 -91.990  1.00 42.000          O  
ATOM  16453  NE2 GLN A1034      27.603  -3.277 -92.256  1.00 42.000          N  
ATOM  16454  H   GLN A1034      26.429  -3.255 -96.548  1.00 36.300          H  
ATOM  16455  HA  GLN A1034      24.755  -3.610 -94.219  1.00 35.880          H  
ATOM  16456 1HB  GLN A1034      25.683  -1.082 -95.634  1.00 50.400          H  
ATOM  16457 2HB  GLN A1034      24.790  -1.081 -94.123  1.00 50.400          H  
ATOM  16458 1HG  GLN A1034      27.485  -2.343 -94.571  1.00 50.400          H  
ATOM  16459 2HG  GLN A1034      27.174  -0.789 -93.756  1.00 50.400          H  
ATOM  16460 1HE2 GLN A1034      27.539  -3.779 -91.397  1.00 50.400          H  
ATOM  16461 2HE2 GLN A1034      28.448  -3.332 -92.818  1.00 50.400          H  
ATOM  16462  N   ASN A1035      23.284  -2.462 -96.913  1.00 30.090          N  
ATOM  16463  CA  ASN A1035      21.981  -2.140 -97.459  1.00 30.120          C  
ATOM  16464  C   ASN A1035      21.228  -3.432 -97.636  1.00 30.330          C  
ATOM  16465  O   ASN A1035      20.006  -3.477 -97.491  1.00 30.240          O  
ATOM  16466  CB  ASN A1035      22.088  -1.380 -98.767  1.00 42.160          C  
ATOM  16467  CG  ASN A1035      22.589   0.041 -98.584  1.00 42.160          C  
ATOM  16468  OD1 ASN A1035      22.547   0.615 -97.487  1.00 42.160          O  
ATOM  16469  ND2 ASN A1035      23.046   0.637 -99.656  1.00 42.160          N  
ATOM  16470  H   ASN A1035      24.084  -2.535 -97.537  1.00 36.110          H  
ATOM  16471  HA  ASN A1035      21.433  -1.531 -96.741  1.00 36.140          H  
ATOM  16472 1HB  ASN A1035      22.764  -1.913 -99.437  1.00 50.590          H  
ATOM  16473 2HB  ASN A1035      21.112  -1.349 -99.245  1.00 50.590          H  
ATOM  16474 1HD2 ASN A1035      23.380   1.580 -99.598  1.00 50.590          H  
ATOM  16475 2HD2 ASN A1035      23.047   0.168-100.538  1.00 50.590          H  
ATOM  16476  N   LEU A1036      21.979  -4.485 -97.969  1.00 30.620          N  
ATOM  16477  CA  LEU A1036      21.421  -5.808 -98.176  1.00 30.880          C  
ATOM  16478  C   LEU A1036      20.827  -6.275 -96.860  1.00 30.670          C  
ATOM  16479  O   LEU A1036      19.684  -6.739 -96.821  1.00 30.730          O  
ATOM  16480  CB  LEU A1036      22.506  -6.760 -98.699  1.00 43.130          C  
ATOM  16481  CG  LEU A1036      22.078  -8.193 -99.145  1.00 43.130          C  
ATOM  16482  CD1 LEU A1036      23.060  -8.650-100.233  1.00 43.130          C  
ATOM  16483  CD2 LEU A1036      22.099  -9.189 -97.936  1.00 43.130          C  
ATOM  16484  H   LEU A1036      22.984  -4.334 -98.093  1.00 36.740          H  
ATOM  16485  HA  LEU A1036      20.624  -5.744 -98.915  1.00 37.060          H  
ATOM  16486 1HB  LEU A1036      23.001  -6.274 -99.538  1.00 51.750          H  
ATOM  16487 2HB  LEU A1036      23.240  -6.882 -97.909  1.00 51.750          H  
ATOM  16488  HG  LEU A1036      21.072  -8.169 -99.572  1.00 51.750          H  
ATOM  16489 1HD1 LEU A1036      22.790  -9.648-100.583  1.00 51.750          H  
ATOM  16490 2HD1 LEU A1036      23.013  -7.953-101.065  1.00 51.750          H  
ATOM  16491 3HD1 LEU A1036      24.060  -8.665 -99.842  1.00 51.750          H  
ATOM  16492 1HD2 LEU A1036      21.812 -10.183 -98.289  1.00 51.750          H  
ATOM  16493 2HD2 LEU A1036      23.093  -9.233 -97.503  1.00 51.750          H  
ATOM  16494 3HD2 LEU A1036      21.395  -8.886 -97.170  1.00 51.750          H  
ATOM  16495  N   TYR A1037      21.604  -6.151 -95.776  1.00 30.450          N  
ATOM  16496  CA  TYR A1037      21.136  -6.519 -94.459  1.00 30.290          C  
ATOM  16497  C   TYR A1037      19.887  -5.759 -94.086  1.00 30.000          C  
ATOM  16498  O   TYR A1037      18.903  -6.370 -93.681  1.00 30.000          O  
ATOM  16499  CB  TYR A1037      22.208  -6.294 -93.406  1.00 42.470          C  
ATOM  16500  CG  TYR A1037      21.688  -6.484 -91.994  1.00 42.470          C  
ATOM  16501  CD1 TYR A1037      21.401  -7.743 -91.526  1.00 42.470          C  
ATOM  16502  CD2 TYR A1037      21.519  -5.388 -91.166  1.00 42.470          C  
ATOM  16503  CE1 TYR A1037      20.943  -7.926 -90.252  1.00 42.470          C  
ATOM  16504  CE2 TYR A1037      21.058  -5.566 -89.882  1.00 42.470          C  
ATOM  16505  CZ  TYR A1037      20.772  -6.836 -89.424  1.00 42.470          C  
ATOM  16506  OH  TYR A1037      20.311  -7.023 -88.139  1.00 42.470          O  
ATOM  16507  H   TYR A1037      22.558  -5.798 -95.871  1.00 36.540          H  
ATOM  16508  HA  TYR A1037      20.885  -7.579 -94.475  1.00 36.350          H  
ATOM  16509 1HB  TYR A1037      23.040  -6.978 -93.572  1.00 50.960          H  
ATOM  16510 2HB  TYR A1037      22.597  -5.276 -93.497  1.00 50.960          H  
ATOM  16511  HD1 TYR A1037      21.528  -8.588 -92.168  1.00 50.960          H  
ATOM  16512  HD2 TYR A1037      21.747  -4.383 -91.531  1.00 50.960          H  
ATOM  16513  HE1 TYR A1037      20.712  -8.927 -89.895  1.00 50.960          H  
ATOM  16514  HE2 TYR A1037      20.922  -4.704 -89.228  1.00 50.960          H  
ATOM  16515  HH  TYR A1037      20.104  -7.959 -88.001  1.00 50.960          H  
ATOM  16516  N   ASN A1038      19.894  -4.430 -94.206  1.00 29.770          N  
ATOM  16517  CA  ASN A1038      18.693  -3.704 -93.833  1.00 29.530          C  
ATOM  16518  C   ASN A1038      17.501  -4.081 -94.710  1.00 29.750          C  
ATOM  16519  O   ASN A1038      16.391  -4.278 -94.207  1.00 29.640          O  
ATOM  16520  CB  ASN A1038      18.967  -2.221 -93.855  1.00 41.440          C  
ATOM  16521  CG  ASN A1038      19.739  -1.778 -92.646  1.00 41.440          C  
ATOM  16522  OD1 ASN A1038      19.639  -2.394 -91.575  1.00 41.440          O  
ATOM  16523  ND2 ASN A1038      20.505  -0.731 -92.783  1.00 41.440          N  
ATOM  16524  H   ASN A1038      20.731  -3.930 -94.528  1.00 35.720          H  
ATOM  16525  HA  ASN A1038      18.437  -3.985 -92.814  1.00 35.440          H  
ATOM  16526 1HB  ASN A1038      19.555  -1.986 -94.748  1.00 49.730          H  
ATOM  16527 2HB  ASN A1038      18.038  -1.669 -93.924  1.00 49.730          H  
ATOM  16528 1HD2 ASN A1038      21.045  -0.403 -92.007  1.00 49.730          H  
ATOM  16529 2HD2 ASN A1038      20.569  -0.264 -93.667  1.00 49.730          H  
ATOM  16530  N   TYR A1039      17.724  -4.302 -96.003  1.00 30.100          N  
ATOM  16531  CA  TYR A1039      16.649  -4.706 -96.888  1.00 30.400          C  
ATOM  16532  C   TYR A1039      15.972  -5.985 -96.411  1.00 30.520          C  
ATOM  16533  O   TYR A1039      14.745  -6.066 -96.357  1.00 30.550          O  
ATOM  16534  CB  TYR A1039      17.151  -4.880 -98.321  1.00 42.440          C  
ATOM  16535  CG  TYR A1039      16.109  -5.403 -99.258  1.00 42.440          C  
ATOM  16536  CD1 TYR A1039      15.151  -4.554 -99.777  1.00 42.440          C  
ATOM  16537  CD2 TYR A1039      16.108  -6.746 -99.599  1.00 42.440          C  
ATOM  16538  CE1 TYR A1039      14.192  -5.049-100.634  1.00 42.440          C  
ATOM  16539  CE2 TYR A1039      15.157  -7.240-100.448  1.00 42.440          C  
ATOM  16540  CZ  TYR A1039      14.198  -6.400-100.969  1.00 42.440          C  
ATOM  16541  OH  TYR A1039      13.242  -6.897-101.822  1.00 42.440          O  
ATOM  16542  H   TYR A1039      18.647  -4.134 -96.412  1.00 36.120          H  
ATOM  16543  HA  TYR A1039      15.896  -3.916 -96.880  1.00 36.480          H  
ATOM  16544 1HB  TYR A1039      17.509  -3.923 -98.699  1.00 50.930          H  
ATOM  16545 2HB  TYR A1039      17.990  -5.566 -98.328  1.00 50.930          H  
ATOM  16546  HD1 TYR A1039      15.152  -3.499 -99.508  1.00 50.930          H  
ATOM  16547  HD2 TYR A1039      16.862  -7.410 -99.188  1.00 50.930          H  
ATOM  16548  HE1 TYR A1039      13.435  -4.383-101.044  1.00 50.930          H  
ATOM  16549  HE2 TYR A1039      15.161  -8.297-100.711  1.00 50.930          H  
ATOM  16550  HH  TYR A1039      12.648  -6.190-102.084  1.00 50.930          H  
ATOM  16551  N   GLU A1040      16.769  -7.015 -96.108  1.00 30.590          N  
ATOM  16552  CA  GLU A1040      16.201  -8.283 -95.671  1.00 30.780          C  
ATOM  16553  C   GLU A1040      15.743  -8.299 -94.195  1.00 30.310          C  
ATOM  16554  O   GLU A1040      14.812  -9.026 -93.847  1.00 30.160          O  
ATOM  16555  CB  GLU A1040      17.200  -9.427 -95.898  1.00 43.020          C  
ATOM  16556  CG  GLU A1040      17.509  -9.718 -97.375  1.00 43.020          C  
ATOM  16557  CD  GLU A1040      18.346 -10.975 -97.598  1.00 43.020          C  
ATOM  16558  OE1 GLU A1040      18.656 -11.648 -96.641  1.00 43.020          O  
ATOM  16559  OE2 GLU A1040      18.665 -11.259 -98.731  1.00 43.020          O  
ATOM  16560  H   GLU A1040      17.787  -6.906 -96.209  1.00 36.710          H  
ATOM  16561  HA  GLU A1040      15.325  -8.478 -96.287  1.00 36.940          H  
ATOM  16562 1HB  GLU A1040      18.148  -9.169 -95.415  1.00 51.620          H  
ATOM  16563 2HB  GLU A1040      16.831 -10.339 -95.433  1.00 51.620          H  
ATOM  16564 1HG  GLU A1040      16.573  -9.801 -97.926  1.00 51.620          H  
ATOM  16565 2HG  GLU A1040      18.057  -8.861 -97.771  1.00 51.620          H  
ATOM  16566  N   ASN A1041      16.408  -7.523 -93.327  1.00 30.290          N  
ATOM  16567  CA  ASN A1041      16.127  -7.499 -91.890  1.00 29.890          C  
ATOM  16568  C   ASN A1041      15.017  -6.543 -91.429  1.00 29.300          C  
ATOM  16569  O   ASN A1041      14.223  -6.884 -90.553  1.00 29.020          O  
ATOM  16570  CB  ASN A1041      17.397  -7.155 -91.135  1.00 42.010          C  
ATOM  16571  CG  ASN A1041      17.272  -7.326 -89.650  1.00 42.010          C  
ATOM  16572  OD1 ASN A1041      17.155  -8.453 -89.148  1.00 42.010          O  
ATOM  16573  ND2 ASN A1041      17.298  -6.231 -88.930  1.00 42.010          N  
ATOM  16574  H   ASN A1041      17.190  -6.967 -93.667  1.00 36.350          H  
ATOM  16575  HA  ASN A1041      15.815  -8.499 -91.604  1.00 35.870          H  
ATOM  16576 1HB  ASN A1041      18.206  -7.783 -91.498  1.00 50.410          H  
ATOM  16577 2HB  ASN A1041      17.673  -6.120 -91.347  1.00 50.410          H  
ATOM  16578 1HD2 ASN A1041      17.222  -6.284 -87.931  1.00 50.410          H  
ATOM  16579 2HD2 ASN A1041      17.399  -5.345 -89.377  1.00 50.410          H  
ATOM  16580  N   GLN A1042      14.943  -5.331 -91.982  1.00 29.170          N  
ATOM  16581  CA  GLN A1042      13.987  -4.345 -91.474  1.00 28.740          C  
ATOM  16582  C   GLN A1042      12.502  -4.742 -91.553  1.00 28.640          C  
ATOM  16583  O   GLN A1042      11.741  -4.301 -90.699  1.00 28.770          O  
ATOM  16584  CB  GLN A1042      14.213  -2.972 -92.119  1.00 40.410          C  
ATOM  16585  CG  GLN A1042      15.498  -2.300 -91.653  1.00 40.410          C  
ATOM  16586  CD  GLN A1042      15.764  -0.979 -92.335  1.00 40.410          C  
ATOM  16587  OE1 GLN A1042      15.260  -0.704 -93.426  1.00 40.410          O  
ATOM  16588  NE2 GLN A1042      16.569  -0.147 -91.690  1.00 40.410          N  
ATOM  16589  H   GLN A1042      15.572  -5.062 -92.742  1.00 35.000          H  
ATOM  16590  HA  GLN A1042      14.207  -4.216 -90.416  1.00 34.490          H  
ATOM  16591 1HB  GLN A1042      14.271  -3.063 -93.199  1.00 48.490          H  
ATOM  16592 2HB  GLN A1042      13.377  -2.313 -91.888  1.00 48.490          H  
ATOM  16593 1HG  GLN A1042      15.424  -2.115 -90.584  1.00 48.490          H  
ATOM  16594 2HG  GLN A1042      16.334  -2.964 -91.855  1.00 48.490          H  
ATOM  16595 1HE2 GLN A1042      16.789   0.747 -92.084  1.00 48.490          H  
ATOM  16596 2HE2 GLN A1042      16.963  -0.411 -90.807  1.00 48.490          H  
ATOM  16597  N   PRO A1043      12.016  -5.482 -92.576  1.00 28.520          N  
ATOM  16598  CA  PRO A1043      10.648  -5.962 -92.695  1.00 28.510          C  
ATOM  16599  C   PRO A1043      10.213  -6.913 -91.567  1.00 28.520          C  
ATOM  16600  O   PRO A1043       9.022  -7.200 -91.436  1.00 28.320          O  
ATOM  16601  CB  PRO A1043      10.645  -6.683 -94.048  1.00 42.770          C  
ATOM  16602  CG  PRO A1043      11.775  -6.059 -94.816  1.00 42.770          C  
ATOM  16603  CD  PRO A1043      12.828  -5.782 -93.787  1.00 42.770          C  
ATOM  16604  HA  PRO A1043       9.979  -5.091 -92.723  1.00 34.210          H  
ATOM  16605 1HB  PRO A1043      10.790  -7.764 -93.894  1.00 51.320          H  
ATOM  16606 2HB  PRO A1043       9.671  -6.555 -94.540  1.00 51.320          H  
ATOM  16607 1HG  PRO A1043      12.148  -6.747 -95.598  1.00 51.320          H  
ATOM  16608 2HG  PRO A1043      11.441  -5.149 -95.332  1.00 51.320          H  
ATOM  16609 1HD  PRO A1043      13.402  -6.702 -93.661  1.00 51.320          H  
ATOM  16610 2HD  PRO A1043      13.441  -4.945 -94.124  1.00 51.320          H  
ATOM  16611  N   LYS A1044      11.163  -7.485 -90.817  1.00 28.820          N  
ATOM  16612  CA  LYS A1044      10.810  -8.428 -89.772  1.00 28.940          C  
ATOM  16613  C   LYS A1044      10.184  -7.680 -88.588  1.00 28.970          C  
ATOM  16614  O   LYS A1044      10.589  -6.556 -88.303  1.00 28.670          O  
ATOM  16615  CB  LYS A1044      12.064  -9.170 -89.318  1.00 40.470          C  
ATOM  16616  CG  LYS A1044      12.682 -10.068 -90.392  1.00 40.470          C  
ATOM  16617  CD  LYS A1044      13.941 -10.763 -89.882  1.00 40.470          C  
ATOM  16618  CE  LYS A1044      14.563 -11.647 -90.961  1.00 40.470          C  
ATOM  16619  NZ  LYS A1044      15.802 -12.325 -90.484  1.00 40.470          N  
ATOM  16620  H   LYS A1044      12.151  -7.233 -90.911  1.00 34.580          H  
ATOM  16621  HA  LYS A1044      10.122  -9.146 -90.199  1.00 34.730          H  
ATOM  16622 1HB  LYS A1044      12.821  -8.442 -89.015  1.00 48.560          H  
ATOM  16623 2HB  LYS A1044      11.829  -9.784 -88.445  1.00 48.560          H  
ATOM  16624 1HG  LYS A1044      11.955 -10.820 -90.699  1.00 48.560          H  
ATOM  16625 2HG  LYS A1044      12.944  -9.460 -91.263  1.00 48.560          H  
ATOM  16626 1HD  LYS A1044      14.673 -10.002 -89.587  1.00 48.560          H  
ATOM  16627 2HD  LYS A1044      13.700 -11.372 -89.011  1.00 48.560          H  
ATOM  16628 1HE  LYS A1044      13.840 -12.402 -91.263  1.00 48.560          H  
ATOM  16629 2HE  LYS A1044      14.811 -11.028 -91.827  1.00 48.560          H  
ATOM  16630 1HZ  LYS A1044      16.179 -12.893 -91.229  1.00 48.560          H  
ATOM  16631 2HZ  LYS A1044      16.487 -11.631 -90.215  1.00 48.560          H  
ATOM  16632 3HZ  LYS A1044      15.588 -12.910 -89.689  1.00 48.560          H  
ATOM  16633  N   PRO A1045       9.191  -8.244 -87.881  1.00 29.420          N  
ATOM  16634  CA  PRO A1045       8.628  -7.682 -86.671  1.00 29.550          C  
ATOM  16635  C   PRO A1045       9.723  -7.519 -85.631  1.00 29.320          C  
ATOM  16636  O   PRO A1045      10.561  -8.403 -85.472  1.00 29.490          O  
ATOM  16637  CB  PRO A1045       7.623  -8.758 -86.232  1.00 44.330          C  
ATOM  16638  CG  PRO A1045       7.257  -9.486 -87.504  1.00 44.330          C  
ATOM  16639  CD  PRO A1045       8.529  -9.482 -88.341  1.00 44.330          C  
ATOM  16640  HA  PRO A1045       8.145  -6.722 -86.899  1.00 35.460          H  
ATOM  16641 1HB  PRO A1045       8.077  -9.424 -85.490  1.00 53.190          H  
ATOM  16642 2HB  PRO A1045       6.752  -8.285 -85.750  1.00 53.190          H  
ATOM  16643 1HG  PRO A1045       6.928 -10.517 -87.265  1.00 53.190          H  
ATOM  16644 2HG  PRO A1045       6.416  -8.990 -88.008  1.00 53.190          H  
ATOM  16645 1HD  PRO A1045       9.155 -10.364 -88.141  1.00 53.190          H  
ATOM  16646 2HD  PRO A1045       8.209  -9.408 -89.389  1.00 53.190          H  
ATOM  16647  N   SER A1046       9.659  -6.446 -84.839  1.00 29.020          N  
ATOM  16648  CA  SER A1046      10.640  -6.242 -83.771  1.00 28.870          C  
ATOM  16649  C   SER A1046      10.452  -7.281 -82.673  1.00 28.770          C  
ATOM  16650  O   SER A1046      11.367  -7.587 -81.911  1.00 28.700          O  
ATOM  16651  CB  SER A1046      10.497  -4.854 -83.194  1.00 40.480          C  
ATOM  16652  OG  SER A1046       9.276  -4.724 -82.523  1.00 40.480          O  
ATOM  16653  H   SER A1046       8.953  -5.739 -84.990  1.00 34.820          H  
ATOM  16654  HA  SER A1046      11.642  -6.348 -84.192  1.00 34.640          H  
ATOM  16655 1HB  SER A1046      11.320  -4.661 -82.507  1.00 48.570          H  
ATOM  16656 2HB  SER A1046      10.556  -4.121 -83.997  1.00 48.570          H  
ATOM  16657  HG  SER A1046       9.239  -3.814 -82.211  1.00 48.570          H  
ATOM  16658  N   ASN A1047       9.281  -7.901 -82.684  1.00 28.860          N  
ATOM  16659  CA  ASN A1047       8.863  -8.940 -81.760  1.00 28.970          C  
ATOM  16660  C   ASN A1047       9.718 -10.192 -81.910  1.00 28.870          C  
ATOM  16661  O   ASN A1047       9.778 -11.021 -81.003  1.00 28.880          O  
ATOM  16662  CB  ASN A1047       7.408  -9.287 -81.997  1.00 40.510          C  
ATOM  16663  CG  ASN A1047       6.455  -8.216 -81.538  1.00 40.510          C  
ATOM  16664  OD1 ASN A1047       6.781  -7.357 -80.712  1.00 40.510          O  
ATOM  16665  ND2 ASN A1047       5.263  -8.251 -82.072  1.00 40.510          N  
ATOM  16666  H   ASN A1047       8.623  -7.572 -83.372  1.00 34.630          H  
ATOM  16667  HA  ASN A1047       8.992  -8.573 -80.741  1.00 34.760          H  
ATOM  16668 1HB  ASN A1047       7.252  -9.460 -83.062  1.00 48.620          H  
ATOM  16669 2HB  ASN A1047       7.170 -10.215 -81.480  1.00 48.620          H  
ATOM  16670 1HD2 ASN A1047       4.579  -7.569 -81.811  1.00 48.620          H  
ATOM  16671 2HD2 ASN A1047       5.030  -8.959 -82.738  1.00 48.620          H  
ATOM  16672  N   GLU A1048      10.336 -10.366 -83.080  1.00 28.850          N  
ATOM  16673  CA  GLU A1048      11.156 -11.534 -83.341  1.00 28.840          C  
ATOM  16674  C   GLU A1048      12.621 -11.315 -82.954  1.00 28.430          C  
ATOM  16675  O   GLU A1048      13.447 -12.214 -83.118  1.00 28.440          O  
ATOM  16676  CB  GLU A1048      11.061 -11.932 -84.818  1.00 40.380          C  
ATOM  16677  CG  GLU A1048       9.666 -12.396 -85.259  1.00 40.380          C  
ATOM  16678  CD  GLU A1048       9.598 -12.789 -86.722  1.00 40.380          C  
ATOM  16679  OE1 GLU A1048      10.611 -12.748 -87.382  1.00 40.380          O  
ATOM  16680  OE2 GLU A1048       8.528 -13.120 -87.178  1.00 40.380          O  
ATOM  16681  H   GLU A1048      10.276  -9.650 -83.810  1.00 34.620          H  
ATOM  16682  HA  GLU A1048      10.773 -12.360 -82.742  1.00 34.610          H  
ATOM  16683 1HB  GLU A1048      11.334 -11.073 -85.438  1.00 48.460          H  
ATOM  16684 2HB  GLU A1048      11.770 -12.730 -85.030  1.00 48.460          H  
ATOM  16685 1HG  GLU A1048       9.375 -13.251 -84.650  1.00 48.460          H  
ATOM  16686 2HG  GLU A1048       8.957 -11.598 -85.069  1.00 48.460          H  
ATOM  16687  N   CYS A1049      12.967 -10.117 -82.479  1.00 28.160          N  
ATOM  16688  CA  CYS A1049      14.350  -9.841 -82.140  1.00 27.850          C  
ATOM  16689  C   CYS A1049      14.677 -10.313 -80.720  1.00 27.540          C  
ATOM  16690  O   CYS A1049      13.873 -10.140 -79.801  1.00 27.430          O  
ATOM  16691  CB  CYS A1049      14.624  -8.344 -82.260  1.00 39.110          C  
ATOM  16692  SG  CYS A1049      14.467  -7.729 -83.933  1.00 39.110          S  
ATOM  16693  H   CYS A1049      12.260  -9.392 -82.326  1.00 33.790          H  
ATOM  16694  HA  CYS A1049      14.964 -10.354 -82.872  1.00 33.420          H  
ATOM  16695 1HB  CYS A1049      13.899  -7.806 -81.656  1.00 46.940          H  
ATOM  16696 2HB  CYS A1049      15.615  -8.102 -81.882  1.00 46.940          H  
ATOM  16697  HG  CYS A1049      13.272  -8.276 -84.145  1.00 46.940          H  
ATOM  16698  N   PRO A1050      15.894 -10.829 -80.461  1.00 27.480          N  
ATOM  16699  CA  PRO A1050      16.364 -11.262 -79.153  1.00 27.260          C  
ATOM  16700  C   PRO A1050      16.778 -10.058 -78.320  1.00 26.700          C  
ATOM  16701  O   PRO A1050      17.948  -9.892 -77.981  1.00 26.390          O  
ATOM  16702  CB  PRO A1050      17.557 -12.151 -79.520  1.00 40.890          C  
ATOM  16703  CG  PRO A1050      18.116 -11.515 -80.785  1.00 40.890          C  
ATOM  16704  CD  PRO A1050      16.884 -11.024 -81.550  1.00 40.890          C  
ATOM  16705  HA  PRO A1050      15.572 -11.838 -78.652  1.00 32.710          H  
ATOM  16706 1HB  PRO A1050      18.283 -12.172 -78.692  1.00 49.070          H  
ATOM  16707 2HB  PRO A1050      17.220 -13.187 -79.675  1.00 49.070          H  
ATOM  16708 1HG  PRO A1050      18.810 -10.694 -80.522  1.00 49.070          H  
ATOM  16709 2HG  PRO A1050      18.712 -12.245 -81.358  1.00 49.070          H  
ATOM  16710 1HD  PRO A1050      17.123 -10.076 -82.057  1.00 49.070          H  
ATOM  16711 2HD  PRO A1050      16.548 -11.808 -82.251  1.00 49.070          H  
ATOM  16712  N   LEU A1051      15.804  -9.199 -78.053  1.00 26.650          N  
ATOM  16713  CA  LEU A1051      16.005  -7.950 -77.336  1.00 26.220          C  
ATOM  16714  C   LEU A1051      16.498  -8.185 -75.914  1.00 26.160          C  
ATOM  16715  O   LEU A1051      17.327  -7.435 -75.395  1.00 25.900          O  
ATOM  16716  CB  LEU A1051      14.680  -7.179 -77.328  1.00 36.880          C  
ATOM  16717  CG  LEU A1051      14.180  -6.688 -78.730  1.00 36.880          C  
ATOM  16718  CD1 LEU A1051      12.776  -6.123 -78.595  1.00 36.880          C  
ATOM  16719  CD2 LEU A1051      15.128  -5.637 -79.325  1.00 36.880          C  
ATOM  16720  H   LEU A1051      14.871  -9.445 -78.388  1.00 31.980          H  
ATOM  16721  HA  LEU A1051      16.770  -7.378 -77.850  1.00 31.460          H  
ATOM  16722 1HB  LEU A1051      13.910  -7.819 -76.904  1.00 44.260          H  
ATOM  16723 2HB  LEU A1051      14.793  -6.307 -76.684  1.00 44.260          H  
ATOM  16724  HG  LEU A1051      14.126  -7.536 -79.395  1.00 44.260          H  
ATOM  16725 1HD1 LEU A1051      12.414  -5.814 -79.580  1.00 44.260          H  
ATOM  16726 2HD1 LEU A1051      12.112  -6.889 -78.195  1.00 44.260          H  
ATOM  16727 3HD1 LEU A1051      12.785  -5.266 -77.925  1.00 44.260          H  
ATOM  16728 1HD2 LEU A1051      14.746  -5.326 -80.298  1.00 44.260          H  
ATOM  16729 2HD2 LEU A1051      15.179  -4.772 -78.662  1.00 44.260          H  
ATOM  16730 3HD2 LEU A1051      16.121  -6.046 -79.458  1.00 44.260          H  
ATOM  16731  N   LEU A1052      15.954  -9.212 -75.268  1.00 26.500          N  
ATOM  16732  CA  LEU A1052      16.334  -9.555 -73.910  1.00 26.560          C  
ATOM  16733  C   LEU A1052      17.234 -10.778 -73.919  1.00 26.370          C  
ATOM  16734  O   LEU A1052      16.819 -11.859 -74.335  1.00 26.540          O  
ATOM  16735  CB  LEU A1052      15.078  -9.807 -73.054  1.00 37.160          C  
ATOM  16736  CG  LEU A1052      15.295 -10.281 -71.577  1.00 37.160          C  
ATOM  16737  CD1 LEU A1052      16.029  -9.207 -70.761  1.00 37.160          C  
ATOM  16738  CD2 LEU A1052      13.941 -10.590 -70.951  1.00 37.160          C  
ATOM  16739  H   LEU A1052      15.278  -9.782 -75.753  1.00 31.800          H  
ATOM  16740  HA  LEU A1052      16.891  -8.721 -73.490  1.00 31.870          H  
ATOM  16741 1HB  LEU A1052      14.497  -8.887 -73.024  1.00 44.590          H  
ATOM  16742 2HB  LEU A1052      14.480 -10.569 -73.551  1.00 44.590          H  
ATOM  16743  HG  LEU A1052      15.886 -11.188 -71.572  1.00 44.590          H  
ATOM  16744 1HD1 LEU A1052      16.159  -9.555 -69.739  1.00 44.590          H  
ATOM  16745 2HD1 LEU A1052      17.002  -8.998 -71.186  1.00 44.590          H  
ATOM  16746 3HD1 LEU A1052      15.438  -8.294 -70.753  1.00 44.590          H  
ATOM  16747 1HD2 LEU A1052      14.087 -10.942 -69.934  1.00 44.590          H  
ATOM  16748 2HD2 LEU A1052      13.324  -9.694 -70.943  1.00 44.590          H  
ATOM  16749 3HD2 LEU A1052      13.448 -11.368 -71.532  1.00 44.590          H  
ATOM  16750  N   SER A1053      18.465 -10.609 -73.441  1.00 26.090          N  
ATOM  16751  CA  SER A1053      19.456 -11.684 -73.408  1.00 25.990          C  
ATOM  16752  C   SER A1053      19.253 -12.670 -72.255  1.00 25.440          C  
ATOM  16753  O   SER A1053      19.854 -13.749 -72.228  1.00 25.590          O  
ATOM  16754  CB  SER A1053      20.836 -11.075 -73.315  1.00 36.430          C  
ATOM  16755  OG  SER A1053      21.002 -10.414 -72.090  1.00 36.430          O  
ATOM  16756  H   SER A1053      18.746  -9.690 -73.124  1.00 31.310          H  
ATOM  16757  HA  SER A1053      19.383 -12.237 -74.346  1.00 31.190          H  
ATOM  16758 1HB  SER A1053      21.586 -11.859 -73.414  1.00 43.710          H  
ATOM  16759 2HB  SER A1053      20.982 -10.373 -74.136  1.00 43.710          H  
ATOM  16760  HG  SER A1053      21.904 -10.074 -72.092  1.00 43.710          H  
ATOM  16761  N   ASN A1054      18.403 -12.296 -71.312  1.00 25.000          N  
ATOM  16762  CA  ASN A1054      18.114 -13.109 -70.142  1.00 24.510          C  
ATOM  16763  C   ASN A1054      16.912 -14.012 -70.389  1.00 24.200          C  
ATOM  16764  O   ASN A1054      15.781 -13.544 -70.525  1.00 24.060          O  
ATOM  16765  CB  ASN A1054      17.886 -12.242 -68.936  1.00 34.510          C  
ATOM  16766  CG  ASN A1054      19.093 -11.458 -68.552  1.00 34.510          C  
ATOM  16767  OD1 ASN A1054      20.208 -11.990 -68.492  1.00 34.510          O  
ATOM  16768  ND2 ASN A1054      18.903 -10.192 -68.282  1.00 34.510          N  
ATOM  16769  H   ASN A1054      17.958 -11.401 -71.431  1.00 30.000          H  
ATOM  16770  HA  ASN A1054      18.970 -13.756 -69.946  1.00 29.410          H  
ATOM  16771 1HB  ASN A1054      17.057 -11.574 -69.111  1.00 41.410          H  
ATOM  16772 2HB  ASN A1054      17.624 -12.881 -68.106  1.00 41.410          H  
ATOM  16773 1HD2 ASN A1054      19.677  -9.616 -68.015  1.00 41.410          H  
ATOM  16774 2HD2 ASN A1054      17.985  -9.801 -68.336  1.00 41.410          H  
ATOM  16775  N   THR A1055      17.165 -15.308 -70.478  1.00 24.200          N  
ATOM  16776  CA  THR A1055      16.114 -16.269 -70.772  1.00 23.870          C  
ATOM  16777  C   THR A1055      15.490 -16.783 -69.487  1.00 23.530          C  
ATOM  16778  O   THR A1055      16.196 -17.263 -68.602  1.00 23.410          O  
ATOM  16779  CB  THR A1055      16.662 -17.449 -71.602  1.00 33.550          C  
ATOM  16780  OG1 THR A1055      17.148 -16.959 -72.859  1.00 33.550          O  
ATOM  16781  CG2 THR A1055      15.567 -18.468 -71.862  1.00 33.550          C  
ATOM  16782  H   THR A1055      18.114 -15.630 -70.350  1.00 29.040          H  
ATOM  16783  HA  THR A1055      15.341 -15.769 -71.354  1.00 28.640          H  
ATOM  16784  HB  THR A1055      17.481 -17.926 -71.065  1.00 40.260          H  
ATOM  16785  HG1 THR A1055      17.906 -16.385 -72.710  1.00 40.260          H  
ATOM  16786 1HG2 THR A1055      15.974 -19.283 -72.459  1.00 40.260          H  
ATOM  16787 2HG2 THR A1055      15.186 -18.872 -70.924  1.00 40.260          H  
ATOM  16788 3HG2 THR A1055      14.761 -17.987 -72.406  1.00 40.260          H  
ATOM  16789  N   TYR A1056      14.163 -16.699 -69.393  1.00 23.480          N  
ATOM  16790  CA  TYR A1056      13.477 -17.154 -68.190  1.00 23.260          C  
ATOM  16791  C   TYR A1056      12.424 -18.245 -68.406  1.00 23.000          C  
ATOM  16792  O   TYR A1056      12.414 -19.249 -67.698  1.00 22.990          O  
ATOM  16793  CB  TYR A1056      12.807 -15.960 -67.515  1.00 32.650          C  
ATOM  16794  CG  TYR A1056      13.774 -14.886 -67.073  1.00 32.650          C  
ATOM  16795  CD1 TYR A1056      13.895 -13.709 -67.804  1.00 32.650          C  
ATOM  16796  CD2 TYR A1056      14.536 -15.073 -65.937  1.00 32.650          C  
ATOM  16797  CE1 TYR A1056      14.766 -12.733 -67.387  1.00 32.650          C  
ATOM  16798  CE2 TYR A1056      15.409 -14.092 -65.526  1.00 32.650          C  
ATOM  16799  CZ  TYR A1056      15.521 -12.927 -66.244  1.00 32.650          C  
ATOM  16800  OH  TYR A1056      16.389 -11.944 -65.830  1.00 32.650          O  
ATOM  16801  H   TYR A1056      13.656 -16.281 -70.156  1.00 28.180          H  
ATOM  16802  HA  TYR A1056      14.223 -17.563 -67.510  1.00 27.910          H  
ATOM  16803 1HB  TYR A1056      12.091 -15.510 -68.201  1.00 39.180          H  
ATOM  16804 2HB  TYR A1056      12.250 -16.301 -66.642  1.00 39.180          H  
ATOM  16805  HD1 TYR A1056      13.303 -13.555 -68.705  1.00 39.180          H  
ATOM  16806  HD2 TYR A1056      14.445 -15.996 -65.366  1.00 39.180          H  
ATOM  16807  HE1 TYR A1056      14.862 -11.813 -67.952  1.00 39.180          H  
ATOM  16808  HE2 TYR A1056      16.008 -14.239 -64.629  1.00 39.180          H  
ATOM  16809  HH  TYR A1056      16.835 -12.228 -65.027  1.00 39.180          H  
ATOM  16810  N   LEU A1057      11.510 -18.037 -69.356  1.00 22.880          N  
ATOM  16811  CA  LEU A1057      10.385 -18.957 -69.529  1.00 22.700          C  
ATOM  16812  C   LEU A1057      10.469 -19.883 -70.741  1.00 22.340          C  
ATOM  16813  O   LEU A1057       9.484 -20.548 -71.091  1.00 22.370          O  
ATOM  16814  CB  LEU A1057       9.091 -18.147 -69.597  1.00 31.850          C  
ATOM  16815  CG  LEU A1057       8.765 -17.268 -68.346  1.00 31.850          C  
ATOM  16816  CD1 LEU A1057       7.500 -16.480 -68.628  1.00 31.850          C  
ATOM  16817  CD2 LEU A1057       8.595 -18.141 -67.087  1.00 31.850          C  
ATOM  16818  H   LEU A1057      11.566 -17.214 -69.933  1.00 27.460          H  
ATOM  16819  HA  LEU A1057      10.352 -19.597 -68.659  1.00 27.240          H  
ATOM  16820 1HB  LEU A1057       9.141 -17.490 -70.464  1.00 38.220          H  
ATOM  16821 2HB  LEU A1057       8.260 -18.837 -69.741  1.00 38.220          H  
ATOM  16822  HG  LEU A1057       9.572 -16.557 -68.179  1.00 38.220          H  
ATOM  16823 1HD1 LEU A1057       7.268 -15.845 -67.773  1.00 38.220          H  
ATOM  16824 2HD1 LEU A1057       7.647 -15.857 -69.511  1.00 38.220          H  
ATOM  16825 3HD1 LEU A1057       6.674 -17.168 -68.804  1.00 38.220          H  
ATOM  16826 1HD2 LEU A1057       8.360 -17.499 -66.239  1.00 38.220          H  
ATOM  16827 2HD2 LEU A1057       7.781 -18.847 -67.242  1.00 38.220          H  
ATOM  16828 3HD2 LEU A1057       9.507 -18.686 -66.866  1.00 38.220          H  
ATOM  16829  N   ASP A1058      11.619 -19.931 -71.392  1.00 22.110          N  
ATOM  16830  CA  ASP A1058      11.758 -20.717 -72.611  1.00 21.840          C  
ATOM  16831  C   ASP A1058      11.816 -22.192 -72.268  1.00 21.660          C  
ATOM  16832  O   ASP A1058      12.758 -22.663 -71.625  1.00 21.820          O  
ATOM  16833  CB  ASP A1058      13.006 -20.327 -73.398  1.00 30.680          C  
ATOM  16834  CG  ASP A1058      13.082 -21.029 -74.749  1.00 30.680          C  
ATOM  16835  OD1 ASP A1058      12.221 -21.840 -75.008  1.00 30.680          O  
ATOM  16836  OD2 ASP A1058      13.980 -20.745 -75.510  1.00 30.680          O  
ATOM  16837  H   ASP A1058      12.401 -19.407 -71.034  1.00 26.530          H  
ATOM  16838  HA  ASP A1058      10.886 -20.543 -73.242  1.00 26.210          H  
ATOM  16839 1HB  ASP A1058      13.023 -19.252 -73.556  1.00 36.820          H  
ATOM  16840 2HB  ASP A1058      13.888 -20.600 -72.825  1.00 36.820          H  
ATOM  16841  N   GLY A1059      10.751 -22.904 -72.620  1.00 21.420          N  
ATOM  16842  CA  GLY A1059      10.610 -24.308 -72.284  1.00 21.300          C  
ATOM  16843  C   GLY A1059      10.015 -24.528 -70.899  1.00 21.000          C  
ATOM  16844  O   GLY A1059       9.958 -25.660 -70.432  1.00 20.930          O  
ATOM  16845  H   GLY A1059      10.035 -22.439 -73.162  1.00 25.700          H  
ATOM  16846 1HA  GLY A1059       9.982 -24.794 -73.031  1.00 25.560          H  
ATOM  16847 2HA  GLY A1059      11.588 -24.785 -72.338  1.00 25.560          H  
ATOM  16848  N   ASN A1060       9.563 -23.454 -70.237  1.00 20.970          N  
ATOM  16849  CA  ASN A1060       9.002 -23.575 -68.888  1.00 20.860          C  
ATOM  16850  C   ASN A1060       7.554 -24.078 -68.860  1.00 20.860          C  
ATOM  16851  O   ASN A1060       7.052 -24.509 -67.810  1.00 21.040          O  
ATOM  16852  CB  ASN A1060       9.092 -22.256 -68.152  1.00 29.250          C  
ATOM  16853  CG  ASN A1060       8.831 -22.382 -66.672  1.00 29.250          C  
ATOM  16854  OD1 ASN A1060       9.569 -23.075 -65.957  1.00 29.250          O  
ATOM  16855  ND2 ASN A1060       7.788 -21.743 -66.200  1.00 29.250          N  
ATOM  16856  H   ASN A1060       9.630 -22.527 -70.669  1.00 25.160          H  
ATOM  16857  HA  ASN A1060       9.598 -24.305 -68.342  1.00 25.030          H  
ATOM  16858 1HB  ASN A1060      10.092 -21.855 -68.290  1.00 35.100          H  
ATOM  16859 2HB  ASN A1060       8.388 -21.542 -68.584  1.00 35.100          H  
ATOM  16860 1HD2 ASN A1060       7.563 -21.808 -65.225  1.00 35.100          H  
ATOM  16861 2HD2 ASN A1060       7.201 -21.217 -66.815  1.00 35.100          H  
ATOM  16862  N   ALA A1061       6.834 -23.953 -69.974  1.00 20.840          N  
ATOM  16863  CA  ALA A1061       5.451 -24.376 -69.948  1.00 20.890          C  
ATOM  16864  C   ALA A1061       5.348 -25.838 -69.568  1.00 20.610          C  
ATOM  16865  O   ALA A1061       6.012 -26.696 -70.150  1.00 20.630          O  
ATOM  16866  CB  ALA A1061       4.802 -24.159 -71.300  1.00 29.230          C  
ATOM  16867  H   ALA A1061       7.236 -23.573 -70.819  1.00 25.010          H  
ATOM  16868  HA  ALA A1061       4.926 -23.787 -69.196  1.00 25.070          H  
ATOM  16869 1HB  ALA A1061       3.758 -24.471 -71.252  1.00 35.070          H  
ATOM  16870 2HB  ALA A1061       4.857 -23.105 -71.564  1.00 35.070          H  
ATOM  16871 3HB  ALA A1061       5.324 -24.752 -72.049  1.00 35.070          H  
ATOM  16872  N   ASN A1062       4.451 -26.107 -68.630  1.00 20.450          N  
ATOM  16873  CA  ASN A1062       4.130 -27.433 -68.126  1.00 20.260          C  
ATOM  16874  C   ASN A1062       5.317 -28.252 -67.590  1.00 19.840          C  
ATOM  16875  O   ASN A1062       5.300 -29.480 -67.695  1.00 20.040          O  
ATOM  16876  CB  ASN A1062       3.423 -28.203 -69.220  1.00 28.440          C  
ATOM  16877  CG  ASN A1062       2.158 -27.523 -69.644  1.00 28.440          C  
ATOM  16878  OD1 ASN A1062       1.397 -27.004 -68.815  1.00 28.440          O  
ATOM  16879  ND2 ASN A1062       1.917 -27.504 -70.930  1.00 28.440          N  
ATOM  16880  H   ASN A1062       3.964 -25.322 -68.219  1.00 24.540          H  
ATOM  16881  HA  ASN A1062       3.436 -27.308 -67.293  1.00 24.310          H  
ATOM  16882 1HB  ASN A1062       4.077 -28.317 -70.084  1.00 34.130          H  
ATOM  16883 2HB  ASN A1062       3.179 -29.202 -68.864  1.00 34.130          H  
ATOM  16884 1HD2 ASN A1062       1.089 -27.062 -71.278  1.00 34.130          H  
ATOM  16885 2HD2 ASN A1062       2.560 -27.931 -71.566  1.00 34.130          H  
ATOM  16886  N   THR A1063       6.293 -27.615 -66.924  1.00 19.420          N  
ATOM  16887  CA  THR A1063       7.424 -28.371 -66.371  1.00 19.080          C  
ATOM  16888  C   THR A1063       7.307 -28.658 -64.872  1.00 18.970          C  
ATOM  16889  O   THR A1063       8.212 -29.270 -64.277  1.00 19.280          O  
ATOM  16890  CB  THR A1063       8.741 -27.624 -66.594  1.00 26.850          C  
ATOM  16891  OG1 THR A1063       8.690 -26.378 -65.887  1.00 26.850          O  
ATOM  16892  CG2 THR A1063       8.930 -27.369 -68.065  1.00 26.850          C  
ATOM  16893  H   THR A1063       6.327 -26.589 -66.874  1.00 23.300          H  
ATOM  16894  HA  THR A1063       7.480 -29.327 -66.891  1.00 22.900          H  
ATOM  16895  HB  THR A1063       9.572 -28.215 -66.217  1.00 32.220          H  
ATOM  16896  HG1 THR A1063       9.543 -25.933 -65.958  1.00 32.220          H  
ATOM  16897 1HG2 THR A1063       9.860 -26.835 -68.213  1.00 32.220          H  
ATOM  16898 2HG2 THR A1063       8.967 -28.315 -68.600  1.00 32.220          H  
ATOM  16899 3HG2 THR A1063       8.114 -26.783 -68.452  1.00 32.220          H  
ATOM  16900  N   SER A1064       6.209 -28.230 -64.255  1.00 18.640          N  
ATOM  16901  CA  SER A1064       6.029 -28.413 -62.823  1.00 18.610          C  
ATOM  16902  C   SER A1064       6.062 -29.913 -62.539  1.00 18.470          C  
ATOM  16903  O   SER A1064       5.588 -30.689 -63.367  1.00 18.520          O  
ATOM  16904  CB  SER A1064       4.704 -27.822 -62.379  1.00 26.070          C  
ATOM  16905  OG  SER A1064       4.662 -26.443 -62.643  1.00 26.070          O  
ATOM  16906  H   SER A1064       5.499 -27.750 -64.790  1.00 22.370          H  
ATOM  16907  HA  SER A1064       6.841 -27.902 -62.314  1.00 22.330          H  
ATOM  16908 1HB  SER A1064       3.892 -28.322 -62.901  1.00 31.280          H  
ATOM  16909 2HB  SER A1064       4.566 -27.994 -61.315  1.00 31.280          H  
ATOM  16910  HG  SER A1064       5.383 -26.026 -62.101  1.00 31.280          H  
ATOM  16911  N   THR A1065       6.614 -30.365 -61.399  1.00 18.400          N  
ATOM  16912  CA  THR A1065       7.148 -29.601 -60.267  1.00 18.000          C  
ATOM  16913  C   THR A1065       8.674 -29.502 -60.279  1.00 17.650          C  
ATOM  16914  O   THR A1065       9.308 -29.328 -59.236  1.00 17.520          O  
ATOM  16915  CB  THR A1065       6.698 -30.254 -58.952  1.00 25.360          C  
ATOM  16916  OG1 THR A1065       7.165 -31.609 -58.914  1.00 25.360          O  
ATOM  16917  CG2 THR A1065       5.176 -30.250 -58.886  1.00 25.360          C  
ATOM  16918  H   THR A1065       6.637 -31.370 -61.276  1.00 22.080          H  
ATOM  16919  HA  THR A1065       6.745 -28.590 -60.280  1.00 21.600          H  
ATOM  16920  HB  THR A1065       7.106 -29.705 -58.102  1.00 30.430          H  
ATOM  16921  HG1 THR A1065       8.112 -31.614 -58.706  1.00 30.430          H  
ATOM  16922 1HG2 THR A1065       4.855 -30.720 -57.957  1.00 30.430          H  
ATOM  16923 2HG2 THR A1065       4.817 -29.223 -58.919  1.00 30.430          H  
ATOM  16924 3HG2 THR A1065       4.767 -30.803 -59.728  1.00 30.430          H  
ATOM  16925  N   SER A1066       9.294 -29.611 -61.459  1.00 17.640          N  
ATOM  16926  CA  SER A1066      10.754 -29.505 -61.572  1.00 17.450          C  
ATOM  16927  C   SER A1066      11.194 -28.056 -61.343  1.00 16.990          C  
ATOM  16928  O   SER A1066      12.367 -27.750 -61.105  1.00 16.940          O  
ATOM  16929  CB  SER A1066      11.236 -29.985 -62.929  1.00 24.510          C  
ATOM  16930  OG  SER A1066      10.830 -29.118 -63.945  1.00 24.510          O  
ATOM  16931  H   SER A1066       8.750 -29.727 -62.318  1.00 21.170          H  
ATOM  16932  HA  SER A1066      11.210 -30.128 -60.802  1.00 20.940          H  
ATOM  16933 1HB  SER A1066      12.323 -30.050 -62.920  1.00 29.410          H  
ATOM  16934 2HB  SER A1066      10.847 -30.982 -63.123  1.00 29.410          H  
ATOM  16935  HG  SER A1066       9.896 -29.338 -64.126  1.00 29.410          H  
ATOM  16936  N   ASP A1067      10.223 -27.153 -61.340  1.00 16.770          N  
ATOM  16937  CA  ASP A1067      10.431 -25.741 -61.138  1.00 16.460          C  
ATOM  16938  C   ASP A1067      10.627 -25.410 -59.659  1.00 16.060          C  
ATOM  16939  O   ASP A1067      10.941 -24.271 -59.308  1.00 15.820          O  
ATOM  16940  CB  ASP A1067       9.235 -25.002 -61.747  1.00 23.170          C  
ATOM  16941  CG  ASP A1067       7.893 -25.408 -61.097  1.00 23.170          C  
ATOM  16942  OD1 ASP A1067       7.910 -26.055 -60.079  1.00 23.170          O  
ATOM  16943  OD2 ASP A1067       6.867 -25.137 -61.677  1.00 23.170          O  
ATOM  16944  H   ASP A1067       9.278 -27.472 -61.484  1.00 20.120          H  
ATOM  16945  HA  ASP A1067      11.331 -25.445 -61.677  1.00 19.750          H  
ATOM  16946 1HB  ASP A1067       9.373 -23.928 -61.625  1.00 27.800          H  
ATOM  16947 2HB  ASP A1067       9.186 -25.209 -62.820  1.00 27.800          H  
ATOM  16948  N   GLY A1068      10.554 -26.434 -58.801  1.00 16.150          N  
ATOM  16949  CA  GLY A1068      10.805 -26.283 -57.383  1.00 15.980          C  
ATOM  16950  C   GLY A1068      12.283 -26.534 -57.067  1.00 15.440          C  
ATOM  16951  O   GLY A1068      12.684 -26.508 -55.901  1.00 15.490          O  
ATOM  16952  H   GLY A1068      10.253 -27.352 -59.136  1.00 19.380          H  
ATOM  16953 1HA  GLY A1068      10.523 -25.279 -57.068  1.00 19.180          H  
ATOM  16954 2HA  GLY A1068      10.181 -26.986 -56.832  1.00 19.180          H  
ATOM  16955  N   SER A1069      13.087 -26.803 -58.103  1.00 15.050          N  
ATOM  16956  CA  SER A1069      14.508 -27.091 -57.952  1.00 14.710          C  
ATOM  16957  C   SER A1069      15.261 -25.889 -57.360  1.00 14.070          C  
ATOM  16958  O   SER A1069      14.881 -24.744 -57.617  1.00 13.690          O  
ATOM  16959  CB  SER A1069      15.114 -27.436 -59.308  1.00 20.730          C  
ATOM  16960  OG  SER A1069      14.571 -28.618 -59.831  1.00 20.730          O  
ATOM  16961  H   SER A1069      12.693 -26.836 -59.046  1.00 18.060          H  
ATOM  16962  HA  SER A1069      14.586 -27.952 -57.297  1.00 17.650          H  
ATOM  16963 1HB  SER A1069      14.924 -26.618 -60.002  1.00 24.880          H  
ATOM  16964 2HB  SER A1069      16.192 -27.535 -59.219  1.00 24.880          H  
ATOM  16965  HG  SER A1069      13.744 -28.353 -60.282  1.00 24.880          H  
ATOM  16966  N   PRO A1070      16.320 -26.114 -56.554  1.00 14.060          N  
ATOM  16967  CA  PRO A1070      17.184 -25.094 -55.983  1.00 13.640          C  
ATOM  16968  C   PRO A1070      17.999 -24.442 -57.106  1.00 12.990          C  
ATOM  16969  O   PRO A1070      18.260 -25.120 -58.099  1.00 13.130          O  
ATOM  16970  CB  PRO A1070      18.063 -25.907 -55.018  1.00 20.460          C  
ATOM  16971  CG  PRO A1070      18.065 -27.310 -55.578  1.00 20.460          C  
ATOM  16972  CD  PRO A1070      16.699 -27.496 -56.190  1.00 20.460          C  
ATOM  16973  HA  PRO A1070      16.545 -24.384 -55.450  1.00 16.370          H  
ATOM  16974 1HB  PRO A1070      19.075 -25.499 -54.999  1.00 24.550          H  
ATOM  16975 2HB  PRO A1070      17.664 -25.843 -53.995  1.00 24.550          H  
ATOM  16976 1HG  PRO A1070      18.872 -27.410 -56.323  1.00 24.550          H  
ATOM  16977 2HG  PRO A1070      18.278 -28.040 -54.781  1.00 24.550          H  
ATOM  16978 1HD  PRO A1070      16.815 -28.136 -57.071  1.00 24.550          H  
ATOM  16979 2HD  PRO A1070      15.994 -27.912 -55.452  1.00 24.550          H  
ATOM  16980  N   ALA A1071      18.427 -23.169 -56.980  1.00 12.480          N  
ATOM  16981  CA  ALA A1071      18.223 -22.240 -55.858  1.00 11.820          C  
ATOM  16982  C   ALA A1071      18.246 -20.817 -56.376  1.00 11.190          C  
ATOM  16983  O   ALA A1071      18.788 -20.542 -57.446  1.00 11.100          O  
ATOM  16984  CB  ALA A1071      19.304 -22.385 -54.796  1.00 16.810          C  
ATOM  16985  H   ALA A1071      18.959 -22.802 -57.757  1.00 14.980          H  
ATOM  16986  HA  ALA A1071      17.246 -22.409 -55.422  1.00 14.180          H  
ATOM  16987 1HB  ALA A1071      19.120 -21.663 -53.999  1.00 20.170          H  
ATOM  16988 2HB  ALA A1071      19.306 -23.372 -54.379  1.00 20.170          H  
ATOM  16989 3HB  ALA A1071      20.274 -22.181 -55.245  1.00 20.170          H  
ATOM  16990  N   VAL A1072      17.665 -19.908 -55.604  1.00 11.010          N  
ATOM  16991  CA  VAL A1072      17.659 -18.500 -55.966  1.00 10.590          C  
ATOM  16992  C   VAL A1072      18.558 -17.691 -55.039  1.00 10.060          C  
ATOM  16993  O   VAL A1072      18.407 -17.735 -53.817  1.00 10.190          O  
ATOM  16994  CB  VAL A1072      16.214 -17.962 -55.929  1.00 14.990          C  
ATOM  16995  CG1 VAL A1072      16.181 -16.474 -56.273  1.00 14.990          C  
ATOM  16996  CG2 VAL A1072      15.366 -18.762 -56.917  1.00 14.990          C  
ATOM  16997  H   VAL A1072      17.231 -20.192 -54.736  1.00 13.210          H  
ATOM  16998  HA  VAL A1072      18.037 -18.398 -56.984  1.00 12.710          H  
ATOM  16999  HB  VAL A1072      15.811 -18.073 -54.923  1.00 17.990          H  
ATOM  17000 1HG1 VAL A1072      15.153 -16.118 -56.235  1.00 17.990          H  
ATOM  17001 2HG1 VAL A1072      16.778 -15.908 -55.554  1.00 17.990          H  
ATOM  17002 3HG1 VAL A1072      16.581 -16.320 -57.273  1.00 17.990          H  
ATOM  17003 1HG2 VAL A1072      14.340 -18.398 -56.896  1.00 17.990          H  
ATOM  17004 2HG2 VAL A1072      15.775 -18.642 -57.920  1.00 17.990          H  
ATOM  17005 3HG2 VAL A1072      15.378 -19.816 -56.648  1.00 17.990          H  
ATOM  17006  N   SER A1073      19.506 -16.975 -55.637  1.00  9.690          N  
ATOM  17007  CA  SER A1073      20.470 -16.152 -54.919  1.00  9.360          C  
ATOM  17008  C   SER A1073      19.864 -14.837 -54.442  1.00  8.750          C  
ATOM  17009  O   SER A1073      18.767 -14.444 -54.848  1.00  8.680          O  
ATOM  17010  CB  SER A1073      21.668 -15.875 -55.804  1.00 13.240          C  
ATOM  17011  OG  SER A1073      21.310 -15.067 -56.891  1.00 13.240          O  
ATOM  17012  H   SER A1073      19.561 -17.000 -56.645  1.00 11.630          H  
ATOM  17013  HA  SER A1073      20.807 -16.706 -54.042  1.00 11.230          H  
ATOM  17014 1HB  SER A1073      22.447 -15.381 -55.221  1.00 15.880          H  
ATOM  17015 2HB  SER A1073      22.077 -16.817 -56.167  1.00 15.880          H  
ATOM  17016  HG  SER A1073      22.125 -14.886 -57.368  1.00 15.880          H  
ATOM  17017  N   THR A1074      20.585 -14.139 -53.570  1.00  8.560          N  
ATOM  17018  CA  THR A1074      20.114 -12.854 -53.071  1.00  8.200          C  
ATOM  17019  C   THR A1074      21.174 -11.774 -53.112  1.00  7.600          C  
ATOM  17020  O   THR A1074      22.271 -11.975 -53.634  1.00  7.760          O  
ATOM  17021  CB  THR A1074      19.571 -12.965 -51.637  1.00 11.620          C  
ATOM  17022  OG1 THR A1074      18.906 -11.731 -51.315  1.00 11.620          O  
ATOM  17023  CG2 THR A1074      20.712 -13.234 -50.627  1.00 11.620          C  
ATOM  17024  H   THR A1074      21.476 -14.498 -53.263  1.00 10.270          H  
ATOM  17025  HA  THR A1074      19.294 -12.524 -53.707  1.00  9.840          H  
ATOM  17026  HB  THR A1074      18.848 -13.780 -51.594  1.00 13.950          H  
ATOM  17027  HG1 THR A1074      18.386 -11.855 -50.508  1.00 13.950          H  
ATOM  17028 1HG2 THR A1074      20.300 -13.306 -49.623  1.00 13.950          H  
ATOM  17029 2HG2 THR A1074      21.206 -14.167 -50.881  1.00 13.950          H  
ATOM  17030 3HG2 THR A1074      21.440 -12.433 -50.645  1.00 13.950          H  
ATOM  17031  N   MET A1075      20.817 -10.619 -52.566  1.00  7.160          N  
ATOM  17032  CA  MET A1075      21.692  -9.459 -52.466  1.00  6.640          C  
ATOM  17033  C   MET A1075      22.854  -9.801 -51.519  1.00  6.360          C  
ATOM  17034  O   MET A1075      22.568 -10.110 -50.364  1.00  6.540          O  
ATOM  17035  CB  MET A1075      20.869  -8.290 -51.926  1.00  9.500          C  
ATOM  17036  CG  MET A1075      21.608  -6.970 -51.762  1.00  9.500          C  
ATOM  17037  SD  MET A1075      20.521  -5.627 -51.179  1.00  9.500          S  
ATOM  17038  CE  MET A1075      20.097  -6.077 -49.483  1.00  9.500          C  
ATOM  17039  H   MET A1075      19.877 -10.585 -52.172  1.00  8.590          H  
ATOM  17040  HA  MET A1075      22.035  -9.213 -53.459  1.00  7.970          H  
ATOM  17041 1HB  MET A1075      20.023  -8.113 -52.592  1.00 11.400          H  
ATOM  17042 2HB  MET A1075      20.458  -8.577 -50.959  1.00 11.400          H  
ATOM  17043 1HG  MET A1075      22.417  -7.089 -51.048  1.00 11.400          H  
ATOM  17044 2HG  MET A1075      22.035  -6.671 -52.718  1.00 11.400          H  
ATOM  17045 1HE  MET A1075      19.445  -5.311 -49.060  1.00 11.400          H  
ATOM  17046 2HE  MET A1075      19.574  -7.029 -49.468  1.00 11.400          H  
ATOM  17047 3HE  MET A1075      20.984  -6.143 -48.889  1.00 11.400          H  
ATOM  17048  N   PRO A1076      24.145  -9.633 -51.921  1.00  6.190          N  
ATOM  17049  CA  PRO A1076      25.361  -9.974 -51.166  1.00  5.640          C  
ATOM  17050  C   PRO A1076      25.382  -9.501 -49.718  1.00  4.900          C  
ATOM  17051  O   PRO A1076      25.889 -10.199 -48.846  1.00  4.630          O  
ATOM  17052  CB  PRO A1076      26.446  -9.249 -51.977  1.00  8.460          C  
ATOM  17053  CG  PRO A1076      25.930  -9.280 -53.391  1.00  8.460          C  
ATOM  17054  CD  PRO A1076      24.433  -9.088 -53.275  1.00  8.460          C  
ATOM  17055  HA  PRO A1076      25.512 -11.060 -51.216  1.00  6.770          H  
ATOM  17056 1HB  PRO A1076      26.597  -8.228 -51.595  1.00 10.150          H  
ATOM  17057 2HB  PRO A1076      27.410  -9.774 -51.867  1.00 10.150          H  
ATOM  17058 1HG  PRO A1076      26.419  -8.494 -53.994  1.00 10.150          H  
ATOM  17059 2HG  PRO A1076      26.189 -10.242 -53.862  1.00 10.150          H  
ATOM  17060 1HD  PRO A1076      24.151  -8.028 -53.360  1.00 10.150          H  
ATOM  17061 2HD  PRO A1076      23.982  -9.723 -54.061  1.00 10.150          H  
ATOM  17062  N   ALA A1077      24.800  -8.344 -49.426  1.00  4.940          N  
ATOM  17063  CA  ALA A1077      24.758  -7.872 -48.048  1.00  4.550          C  
ATOM  17064  C   ALA A1077      24.139  -8.926 -47.125  1.00  4.100          C  
ATOM  17065  O   ALA A1077      24.569  -9.138 -45.986  1.00  4.170          O  
ATOM  17066  CB  ALA A1077      23.947  -6.608 -47.965  1.00  6.530          C  
ATOM  17067  H   ALA A1077      24.409  -7.758 -50.149  1.00  5.930          H  
ATOM  17068  HA  ALA A1077      25.781  -7.680 -47.718  1.00  5.460          H  
ATOM  17069 1HB  ALA A1077      23.928  -6.260 -46.936  1.00  7.830          H  
ATOM  17070 2HB  ALA A1077      24.381  -5.851 -48.607  1.00  7.830          H  
ATOM  17071 3HB  ALA A1077      22.952  -6.833 -48.288  1.00  7.830          H  
ATOM  17072  N   MET A1078      23.130  -9.621 -47.635  1.00  4.090          N  
ATOM  17073  CA  MET A1078      22.362 -10.560 -46.855  1.00  4.100          C  
ATOM  17074  C   MET A1078      23.010 -11.922 -46.837  1.00  3.490          C  
ATOM  17075  O   MET A1078      22.420 -12.876 -46.352  1.00  3.470          O  
ATOM  17076  CB  MET A1078      20.955 -10.663 -47.428  1.00  5.740          C  
ATOM  17077  CG  MET A1078      20.138  -9.364 -47.383  1.00  5.740          C  
ATOM  17078  SD  MET A1078      19.786  -8.733 -45.725  1.00  5.740          S  
ATOM  17079  CE  MET A1078      21.005  -7.412 -45.533  1.00  5.740          C  
ATOM  17080  H   MET A1078      22.851  -9.503 -48.611  1.00  4.910          H  
ATOM  17081  HA  MET A1078      22.311 -10.206 -45.828  1.00  4.920          H  
ATOM  17082 1HB  MET A1078      21.021 -10.967 -48.472  1.00  6.880          H  
ATOM  17083 2HB  MET A1078      20.399 -11.435 -46.898  1.00  6.880          H  
ATOM  17084 1HG  MET A1078      20.690  -8.604 -47.923  1.00  6.880          H  
ATOM  17085 2HG  MET A1078      19.190  -9.520 -47.899  1.00  6.880          H  
ATOM  17086 1HE  MET A1078      20.877  -6.942 -44.557  1.00  6.880          H  
ATOM  17087 2HE  MET A1078      22.005  -7.813 -45.599  1.00  6.880          H  
ATOM  17088 3HE  MET A1078      20.863  -6.664 -46.312  1.00  6.880          H  
ATOM  17089  N   MET A1079      24.198 -12.040 -47.417  1.00  3.430          N  
ATOM  17090  CA  MET A1079      24.927 -13.286 -47.422  1.00  3.390          C  
ATOM  17091  C   MET A1079      26.117 -13.159 -46.470  1.00  2.700          C  
ATOM  17092  O   MET A1079      26.961 -14.056 -46.387  1.00  3.000          O  
ATOM  17093  CB  MET A1079      25.363 -13.599 -48.848  1.00  4.760          C  
ATOM  17094  CG  MET A1079      24.172 -13.767 -49.799  1.00  4.760          C  
ATOM  17095  SD  MET A1079      24.610 -14.070 -51.528  1.00  4.760          S  
ATOM  17096  CE  MET A1079      25.213 -15.761 -51.487  1.00  4.760          C  
ATOM  17097  H   MET A1079      24.649 -11.234 -47.857  1.00  4.120          H  
ATOM  17098  HA  MET A1079      24.282 -14.084 -47.056  1.00  4.070          H  
ATOM  17099 1HB  MET A1079      25.989 -12.787 -49.217  1.00  5.710          H  
ATOM  17100 2HB  MET A1079      25.955 -14.507 -48.853  1.00  5.710          H  
ATOM  17101 1HG  MET A1079      23.543 -14.579 -49.447  1.00  5.710          H  
ATOM  17102 2HG  MET A1079      23.586 -12.848 -49.763  1.00  5.710          H  
ATOM  17103 1HE  MET A1079      25.505 -16.066 -52.493  1.00  5.710          H  
ATOM  17104 2HE  MET A1079      26.076 -15.833 -50.828  1.00  5.710          H  
ATOM  17105 3HE  MET A1079      24.424 -16.421 -51.125  1.00  5.710          H  
ATOM  17106  N   ASN A1080      26.188 -12.034 -45.749  1.00  2.220          N  
ATOM  17107  CA  ASN A1080      27.286 -11.735 -44.844  1.00  1.880          C  
ATOM  17108  C   ASN A1080      27.110 -12.421 -43.478  1.00  1.560          C  
ATOM  17109  O   ASN A1080      26.082 -13.060 -43.199  1.00  1.390          O  
ATOM  17110  CB  ASN A1080      27.405 -10.213 -44.724  1.00  2.770          C  
ATOM  17111  CG  ASN A1080      28.782  -9.673 -44.381  1.00  2.770          C  
ATOM  17112  OD1 ASN A1080      29.574 -10.318 -43.690  1.00  2.770          O  
ATOM  17113  ND2 ASN A1080      29.065  -8.489 -44.860  1.00  2.770          N  
ATOM  17114  H   ASN A1080      25.461 -11.315 -45.850  1.00  2.660          H  
ATOM  17115  HA  ASN A1080      28.206 -12.121 -45.290  1.00  2.260          H  
ATOM  17116 1HB  ASN A1080      27.107  -9.771 -45.680  1.00  3.320          H  
ATOM  17117 2HB  ASN A1080      26.695  -9.856 -43.980  1.00  3.320          H  
ATOM  17118 1HD2 ASN A1080      29.956  -8.069 -44.677  1.00  3.320          H  
ATOM  17119 2HD2 ASN A1080      28.392  -8.000 -45.420  1.00  3.320          H  
ATOM  17120  N   ALA A1081      28.086 -12.204 -42.591  1.00  1.630          N  
ATOM  17121  CA  ALA A1081      28.132 -12.771 -41.243  1.00  1.600          C  
ATOM  17122  C   ALA A1081      26.928 -12.388 -40.422  1.00  1.460          C  
ATOM  17123  O   ALA A1081      26.604 -13.072 -39.459  1.00  1.510          O  
ATOM  17124  CB  ALA A1081      29.367 -12.327 -40.501  1.00  2.250          C  
ATOM  17125  H   ALA A1081      28.872 -11.646 -42.902  1.00  1.960          H  
ATOM  17126  HA  ALA A1081      28.152 -13.855 -41.343  1.00  1.920          H  
ATOM  17127 1HB  ALA A1081      29.379 -12.791 -39.517  1.00  2.700          H  
ATOM  17128 2HB  ALA A1081      30.238 -12.636 -41.052  1.00  2.700          H  
ATOM  17129 3HB  ALA A1081      29.357 -11.240 -40.393  1.00  2.700          H  
ATOM  17130  N   VAL A1082      26.309 -11.272 -40.759  1.00  1.450          N  
ATOM  17131  CA  VAL A1082      25.145 -10.804 -40.046  1.00  1.520          C  
ATOM  17132  C   VAL A1082      24.031 -11.839 -40.165  1.00  1.350          C  
ATOM  17133  O   VAL A1082      23.292 -12.061 -39.205  1.00  1.470          O  
ATOM  17134  CB  VAL A1082      24.695  -9.430 -40.568  1.00  2.100          C  
ATOM  17135  CG1 VAL A1082      23.357  -9.051 -39.969  1.00  2.100          C  
ATOM  17136  CG2 VAL A1082      25.754  -8.361 -40.180  1.00  2.100          C  
ATOM  17137  H   VAL A1082      26.647 -10.767 -41.567  1.00  1.740          H  
ATOM  17138  HA  VAL A1082      25.405 -10.697 -38.993  1.00  1.820          H  
ATOM  17139  HB  VAL A1082      24.584  -9.472 -41.655  1.00  2.520          H  
ATOM  17140 1HG1 VAL A1082      23.072  -8.088 -40.356  1.00  2.520          H  
ATOM  17141 2HG1 VAL A1082      22.584  -9.774 -40.230  1.00  2.520          H  
ATOM  17142 3HG1 VAL A1082      23.447  -9.005 -38.883  1.00  2.520          H  
ATOM  17143 1HG2 VAL A1082      25.442  -7.380 -40.550  1.00  2.520          H  
ATOM  17144 2HG2 VAL A1082      25.847  -8.321 -39.093  1.00  2.520          H  
ATOM  17145 3HG2 VAL A1082      26.719  -8.619 -40.613  1.00  2.520          H  
ATOM  17146  N   LYS A1083      23.860 -12.424 -41.360  1.00  1.220          N  
ATOM  17147  CA  LYS A1083      22.828 -13.429 -41.552  1.00  1.220          C  
ATOM  17148  C   LYS A1083      23.221 -14.668 -40.776  1.00  1.150          C  
ATOM  17149  O   LYS A1083      22.426 -15.225 -40.011  1.00  1.290          O  
ATOM  17150  CB  LYS A1083      22.623 -13.769 -43.037  1.00  1.710          C  
ATOM  17151  CG  LYS A1083      21.520 -14.835 -43.284  1.00  1.710          C  
ATOM  17152  CD  LYS A1083      21.222 -15.054 -44.762  1.00  1.710          C  
ATOM  17153  CE  LYS A1083      20.189 -16.151 -44.990  1.00  1.710          C  
ATOM  17154  NZ  LYS A1083      19.857 -16.308 -46.431  1.00  1.710          N  
ATOM  17155  H   LYS A1083      24.521 -12.241 -42.115  1.00  1.460          H  
ATOM  17156  HA  LYS A1083      21.889 -13.054 -41.149  1.00  1.460          H  
ATOM  17157 1HB  LYS A1083      22.350 -12.863 -43.586  1.00  2.050          H  
ATOM  17158 2HB  LYS A1083      23.560 -14.136 -43.466  1.00  2.050          H  
ATOM  17159 1HG  LYS A1083      21.817 -15.773 -42.833  1.00  2.050          H  
ATOM  17160 2HG  LYS A1083      20.608 -14.503 -42.821  1.00  2.050          H  
ATOM  17161 1HD  LYS A1083      20.798 -14.139 -45.163  1.00  2.050          H  
ATOM  17162 2HD  LYS A1083      22.142 -15.286 -45.300  1.00  2.050          H  
ATOM  17163 1HE  LYS A1083      20.578 -17.090 -44.628  1.00  2.050          H  
ATOM  17164 2HE  LYS A1083      19.280 -15.908 -44.439  1.00  2.050          H  
ATOM  17165 1HZ  LYS A1083      19.173 -17.042 -46.536  1.00  2.050          H  
ATOM  17166 2HZ  LYS A1083      19.478 -15.440 -46.779  1.00  2.050          H  
ATOM  17167 3HZ  LYS A1083      20.690 -16.546 -46.952  1.00  2.050          H  
ATOM  17168  N   ALA A1084      24.494 -15.047 -40.900  1.00  1.110          N  
ATOM  17169  CA  ALA A1084      25.004 -16.233 -40.225  1.00  1.220          C  
ATOM  17170  C   ALA A1084      24.787 -16.160 -38.710  1.00  1.320          C  
ATOM  17171  O   ALA A1084      24.441 -17.153 -38.062  1.00  1.550          O  
ATOM  17172  CB  ALA A1084      26.496 -16.362 -40.501  1.00  1.660          C  
ATOM  17173  H   ALA A1084      25.095 -14.514 -41.540  1.00  1.330          H  
ATOM  17174  HA  ALA A1084      24.482 -17.099 -40.616  1.00  1.460          H  
ATOM  17175 1HB  ALA A1084      26.887 -17.242 -40.031  1.00  2.000          H  
ATOM  17176 2HB  ALA A1084      26.660 -16.422 -41.574  1.00  2.000          H  
ATOM  17177 3HB  ALA A1084      27.004 -15.499 -40.105  1.00  2.000          H  
ATOM  17178  N   LEU A1085      24.951 -14.954 -38.175  1.00  1.320          N  
ATOM  17179  CA  LEU A1085      24.838 -14.640 -36.764  1.00  1.550          C  
ATOM  17180  C   LEU A1085      23.402 -14.431 -36.240  1.00  1.550          C  
ATOM  17181  O   LEU A1085      23.047 -14.940 -35.167  1.00  1.680          O  
ATOM  17182  CB  LEU A1085      25.631 -13.339 -36.542  1.00  2.080          C  
ATOM  17183  CG  LEU A1085      25.779 -12.766 -35.126  1.00  2.080          C  
ATOM  17184  CD1 LEU A1085      26.551 -13.746 -34.250  1.00  2.080          C  
ATOM  17185  CD2 LEU A1085      26.491 -11.396 -35.228  1.00  2.080          C  
ATOM  17186  H   LEU A1085      25.273 -14.207 -38.793  1.00  1.580          H  
ATOM  17187  HA  LEU A1085      25.293 -15.462 -36.220  1.00  1.860          H  
ATOM  17188 1HB  LEU A1085      26.634 -13.493 -36.935  1.00  2.490          H  
ATOM  17189 2HB  LEU A1085      25.159 -12.568 -37.147  1.00  2.490          H  
ATOM  17190  HG  LEU A1085      24.800 -12.635 -34.681  1.00  2.490          H  
ATOM  17191 1HD1 LEU A1085      26.653 -13.337 -33.245  1.00  2.490          H  
ATOM  17192 2HD1 LEU A1085      26.030 -14.676 -34.205  1.00  2.490          H  
ATOM  17193 3HD1 LEU A1085      27.536 -13.911 -34.671  1.00  2.490          H  
ATOM  17194 1HD2 LEU A1085      26.611 -10.956 -34.233  1.00  2.490          H  
ATOM  17195 2HD2 LEU A1085      27.475 -11.520 -35.677  1.00  2.490          H  
ATOM  17196 3HD2 LEU A1085      25.900 -10.725 -35.851  1.00  2.490          H  
ATOM  17197  N   LYS A1086      22.582 -13.651 -36.957  1.00  1.540          N  
ATOM  17198  CA  LYS A1086      21.264 -13.274 -36.449  1.00  1.730          C  
ATOM  17199  C   LYS A1086      20.007 -13.868 -37.112  1.00  2.030          C  
ATOM  17200  O   LYS A1086      18.923 -13.728 -36.551  1.00  2.330          O  
ATOM  17201  CB  LYS A1086      21.139 -11.744 -36.483  1.00  2.350          C  
ATOM  17202  CG  LYS A1086      22.192 -10.947 -35.645  1.00  2.350          C  
ATOM  17203  CD  LYS A1086      22.091 -11.235 -34.128  1.00  2.350          C  
ATOM  17204  CE  LYS A1086      23.017 -10.328 -33.311  1.00  2.350          C  
ATOM  17205  NZ  LYS A1086      22.940 -10.622 -31.838  1.00  2.350          N  
ATOM  17206  H   LYS A1086      22.892 -13.251 -37.844  1.00  1.850          H  
ATOM  17207  HA  LYS A1086      21.219 -13.589 -35.413  1.00  2.080          H  
ATOM  17208 1HB  LYS A1086      21.237 -11.409 -37.521  1.00  2.820          H  
ATOM  17209 2HB  LYS A1086      20.146 -11.451 -36.146  1.00  2.820          H  
ATOM  17210 1HG  LYS A1086      23.191 -11.206 -35.991  1.00  2.820          H  
ATOM  17211 2HG  LYS A1086      22.042  -9.880 -35.816  1.00  2.820          H  
ATOM  17212 1HD  LYS A1086      21.064 -11.100 -33.789  1.00  2.820          H  
ATOM  17213 2HD  LYS A1086      22.390 -12.262 -33.933  1.00  2.820          H  
ATOM  17214 1HE  LYS A1086      24.041 -10.469 -33.646  1.00  2.820          H  
ATOM  17215 2HE  LYS A1086      22.731  -9.288 -33.474  1.00  2.820          H  
ATOM  17216 1HZ  LYS A1086      23.563 -10.002 -31.333  1.00  2.820          H  
ATOM  17217 2HZ  LYS A1086      21.991 -10.483 -31.508  1.00  2.820          H  
ATOM  17218 3HZ  LYS A1086      23.214 -11.581 -31.670  1.00  2.820          H  
ATOM  17219  N   ASP A1087      20.095 -14.498 -38.290  1.00  2.200          N  
ATOM  17220  CA  ASP A1087      18.880 -14.951 -38.985  1.00  2.840          C  
ATOM  17221  C   ASP A1087      18.399 -16.365 -38.618  1.00  3.370          C  
ATOM  17222  O   ASP A1087      17.413 -16.851 -39.172  1.00  3.910          O  
ATOM  17223  CB  ASP A1087      19.117 -14.868 -40.495  1.00  3.720          C  
ATOM  17224  CG  ASP A1087      17.848 -14.874 -41.410  1.00  3.720          C  
ATOM  17225  OD1 ASP A1087      16.955 -14.079 -41.211  1.00  3.720          O  
ATOM  17226  OD2 ASP A1087      17.831 -15.696 -42.327  1.00  3.720          O  
ATOM  17227  H   ASP A1087      20.996 -14.644 -38.756  1.00  2.640          H  
ATOM  17228  HA  ASP A1087      18.080 -14.255 -38.738  1.00  3.410          H  
ATOM  17229 1HB  ASP A1087      19.659 -13.949 -40.692  1.00  4.460          H  
ATOM  17230 2HB  ASP A1087      19.774 -15.678 -40.787  1.00  4.460          H  
ATOM  17231  N   ARG A1088      19.061 -17.036 -37.683  1.00  3.680          N  
ATOM  17232  CA  ARG A1088      18.606 -18.366 -37.325  1.00  4.430          C  
ATOM  17233  C   ARG A1088      17.450 -18.212 -36.343  1.00  5.090          C  
ATOM  17234  O   ARG A1088      17.656 -17.833 -35.192  1.00  5.360          O  
ATOM  17235  CB  ARG A1088      19.721 -19.181 -36.684  1.00  5.900          C  
ATOM  17236  CG  ARG A1088      19.367 -20.644 -36.429  1.00  5.900          C  
ATOM  17237  CD  ARG A1088      20.441 -21.389 -35.710  1.00  5.900          C  
ATOM  17238  NE  ARG A1088      21.722 -21.457 -36.442  1.00  5.900          N  
ATOM  17239  CZ  ARG A1088      22.026 -22.313 -37.449  1.00  5.900          C  
ATOM  17240  NH1 ARG A1088      21.147 -23.159 -37.912  1.00  5.900          N  
ATOM  17241  NH2 ARG A1088      23.224 -22.298 -37.973  1.00  5.900          N  
ATOM  17242  H   ARG A1088      19.860 -16.613 -37.231  1.00  4.420          H  
ATOM  17243  HA  ARG A1088      18.254 -18.880 -38.220  1.00  5.320          H  
ATOM  17244 1HB  ARG A1088      20.602 -19.151 -37.325  1.00  7.080          H  
ATOM  17245 2HB  ARG A1088      19.996 -18.735 -35.728  1.00  7.080          H  
ATOM  17246 1HG  ARG A1088      18.471 -20.699 -35.811  1.00  7.080          H  
ATOM  17247 2HG  ARG A1088      19.173 -21.134 -37.381  1.00  7.080          H  
ATOM  17248 1HD  ARG A1088      20.627 -20.893 -34.757  1.00  7.080          H  
ATOM  17249 2HD  ARG A1088      20.099 -22.395 -35.512  1.00  7.080          H  
ATOM  17250  HE  ARG A1088      22.457 -20.833 -36.135  1.00  7.080          H  
ATOM  17251 1HH1 ARG A1088      20.221 -23.174 -37.529  1.00  7.080          H  
ATOM  17252 2HH1 ARG A1088      21.402 -23.793 -38.679  1.00  7.080          H  
ATOM  17253 1HH2 ARG A1088      23.922 -21.649 -37.627  1.00  7.080          H  
ATOM  17254 2HH2 ARG A1088      23.439 -22.950 -38.715  1.00  7.080          H  
ATOM  17255  N   MET A1089      16.239 -18.555 -36.779  1.00  5.730          N  
ATOM  17256  CA  MET A1089      15.032 -18.345 -35.974  1.00  6.660          C  
ATOM  17257  C   MET A1089      14.508 -19.617 -35.318  1.00  7.160          C  
ATOM  17258  O   MET A1089      13.376 -19.651 -34.836  1.00  7.670          O  
ATOM  17259  CB  MET A1089      13.926 -17.762 -36.856  1.00  8.950          C  
ATOM  17260  CG  MET A1089      14.173 -16.358 -37.437  1.00  8.950          C  
ATOM  17261  SD  MET A1089      14.263 -15.048 -36.197  1.00  8.950          S  
ATOM  17262  CE  MET A1089      16.022 -14.755 -36.088  1.00  8.950          C  
ATOM  17263  H   MET A1089      16.145 -18.887 -37.729  1.00  6.880          H  
ATOM  17264  HA  MET A1089      15.266 -17.641 -35.177  1.00  7.990          H  
ATOM  17265 1HB  MET A1089      13.755 -18.432 -37.695  1.00 10.740          H  
ATOM  17266 2HB  MET A1089      12.998 -17.719 -36.286  1.00 10.740          H  
ATOM  17267 1HG  MET A1089      15.118 -16.364 -37.989  1.00 10.740          H  
ATOM  17268 2HG  MET A1089      13.378 -16.111 -38.139  1.00 10.740          H  
ATOM  17269 1HE  MET A1089      16.221 -13.965 -35.369  1.00 10.740          H  
ATOM  17270 2HE  MET A1089      16.534 -15.644 -35.778  1.00 10.740          H  
ATOM  17271 3HE  MET A1089      16.396 -14.448 -37.058  1.00 10.740          H  
ATOM  17272  N   ASP A1090      15.317 -20.667 -35.319  1.00  7.200          N  
ATOM  17273  CA  ASP A1090      14.924 -21.941 -34.727  1.00  7.890          C  
ATOM  17274  C   ASP A1090      16.120 -22.685 -34.139  1.00  8.300          C  
ATOM  17275  O   ASP A1090      16.898 -23.328 -34.856  1.00  8.800          O  
ATOM  17276  CB  ASP A1090      14.199 -22.806 -35.759  1.00 10.770          C  
ATOM  17277  CG  ASP A1090      13.673 -24.115 -35.178  1.00 10.770          C  
ATOM  17278  OD1 ASP A1090      14.059 -24.454 -34.060  1.00 10.770          O  
ATOM  17279  OD2 ASP A1090      12.897 -24.776 -35.842  1.00 10.770          O  
ATOM  17280  H   ASP A1090      16.230 -20.561 -35.735  1.00  8.640          H  
ATOM  17281  HA  ASP A1090      14.226 -21.737 -33.914  1.00  9.470          H  
ATOM  17282 1HB  ASP A1090      13.357 -22.245 -36.172  1.00 12.920          H  
ATOM  17283 2HB  ASP A1090      14.876 -23.026 -36.576  1.00 12.920          H  
ATOM  17284  N   SER A1091      16.247 -22.596 -32.814  1.00  8.310          N  
ATOM  17285  CA  SER A1091      17.361 -23.136 -32.041  1.00  8.880          C  
ATOM  17286  C   SER A1091      17.409 -24.660 -32.015  1.00  9.270          C  
ATOM  17287  O   SER A1091      18.440 -25.239 -31.644  1.00  9.700          O  
ATOM  17288  CB  SER A1091      17.305 -22.597 -30.623  1.00 12.200          C  
ATOM  17289  OG  SER A1091      16.174 -23.070 -29.945  1.00 12.200          O  
ATOM  17290  H   SER A1091      15.532 -22.095 -32.304  1.00  9.970          H  
ATOM  17291  HA  SER A1091      18.284 -22.783 -32.501  1.00 10.660          H  
ATOM  17292 1HB  SER A1091      18.205 -22.898 -30.088  1.00 14.640          H  
ATOM  17293 2HB  SER A1091      17.288 -21.509 -30.650  1.00 14.640          H  
ATOM  17294  HG  SER A1091      16.226 -22.704 -29.055  1.00 14.640          H  
ATOM  17295  N   GLU A1092      16.311 -25.309 -32.441  1.00  9.350          N  
ATOM  17296  CA  GLU A1092      16.234 -26.764 -32.488  1.00  9.860          C  
ATOM  17297  C   GLU A1092      17.234 -27.279 -33.514  1.00 10.330          C  
ATOM  17298  O   GLU A1092      17.780 -28.372 -33.375  1.00 10.740          O  
ATOM  17299  CB  GLU A1092      14.821 -27.235 -32.854  1.00 13.600          C  
ATOM  17300  CG  GLU A1092      14.593 -28.755 -32.799  1.00 13.600          C  
ATOM  17301  CD  GLU A1092      14.701 -29.326 -31.404  1.00 13.600          C  
ATOM  17302  OE1 GLU A1092      14.571 -28.576 -30.465  1.00 13.600          O  
ATOM  17303  OE2 GLU A1092      14.904 -30.509 -31.281  1.00 13.600          O  
ATOM  17304  H   GLU A1092      15.500 -24.774 -32.786  1.00 11.220          H  
ATOM  17305  HA  GLU A1092      16.498 -27.163 -31.509  1.00 11.830          H  
ATOM  17306 1HB  GLU A1092      14.097 -26.751 -32.197  1.00 16.320          H  
ATOM  17307 2HB  GLU A1092      14.592 -26.916 -33.871  1.00 16.320          H  
ATOM  17308 1HG  GLU A1092      13.597 -28.966 -33.186  1.00 16.320          H  
ATOM  17309 2HG  GLU A1092      15.312 -29.250 -33.449  1.00 16.320          H  
ATOM  17310  N   GLN A1093      17.427 -26.507 -34.592  1.00 10.460          N  
ATOM  17311  CA  GLN A1093      18.341 -26.868 -35.660  1.00 11.030          C  
ATOM  17312  C   GLN A1093      18.096 -28.246 -36.258  1.00 11.270          C  
ATOM  17313  O   GLN A1093      19.044 -29.005 -36.485  1.00 11.860          O  
ATOM  17314  CB  GLN A1093      19.769 -26.732 -35.142  1.00 15.210          C  
ATOM  17315  CG  GLN A1093      20.066 -25.316 -34.737  1.00 15.210          C  
ATOM  17316  CD  GLN A1093      21.386 -25.123 -34.102  1.00 15.210          C  
ATOM  17317  OE1 GLN A1093      22.440 -25.161 -34.755  1.00 15.210          O  
ATOM  17318  NE2 GLN A1093      21.346 -24.916 -32.782  1.00 15.210          N  
ATOM  17319  H   GLN A1093      16.954 -25.599 -34.667  1.00 12.550          H  
ATOM  17320  HA  GLN A1093      18.216 -26.144 -36.450  1.00 13.240          H  
ATOM  17321 1HB  GLN A1093      19.927 -27.379 -34.281  1.00 18.260          H  
ATOM  17322 2HB  GLN A1093      20.471 -27.029 -35.909  1.00 18.260          H  
ATOM  17323 1HG  GLN A1093      20.034 -24.715 -35.633  1.00 18.260          H  
ATOM  17324 2HG  GLN A1093      19.315 -24.973 -34.053  1.00 18.260          H  
ATOM  17325 1HE2 GLN A1093      22.193 -24.781 -32.265  1.00 18.260          H  
ATOM  17326 2HE2 GLN A1093      20.430 -24.918 -32.295  1.00 18.260          H  
ATOM  17327  N   SER A1094      16.828 -28.552 -36.546  1.00 10.980          N  
ATOM  17328  CA  SER A1094      16.473 -29.817 -37.169  1.00 11.380          C  
ATOM  17329  C   SER A1094      17.070 -29.655 -38.561  1.00 11.600          C  
ATOM  17330  O   SER A1094      17.283 -28.514 -38.957  1.00 11.470          O  
ATOM  17331  CB  SER A1094      14.958 -29.998 -37.141  1.00 15.770          C  
ATOM  17332  OG  SER A1094      14.319 -29.100 -37.996  1.00 15.770          O  
ATOM  17333  H   SER A1094      16.102 -27.877 -36.341  1.00 13.180          H  
ATOM  17334  HA  SER A1094      16.959 -30.633 -36.635  1.00 13.660          H  
ATOM  17335 1HB  SER A1094      14.681 -31.012 -37.391  1.00 18.930          H  
ATOM  17336 2HB  SER A1094      14.613 -29.821 -36.122  1.00 18.930          H  
ATOM  17337  HG  SER A1094      13.376 -29.187 -37.822  1.00 18.930          H  
ATOM  17338  N   PRO A1095      17.278 -30.698 -39.379  1.00 12.110          N  
ATOM  17339  CA  PRO A1095      18.001 -30.629 -40.653  1.00 12.440          C  
ATOM  17340  C   PRO A1095      17.696 -29.460 -41.610  1.00 12.260          C  
ATOM  17341  O   PRO A1095      18.636 -28.868 -42.152  1.00 12.500          O  
ATOM  17342  CB  PRO A1095      17.584 -31.962 -41.292  1.00 18.660          C  
ATOM  17343  CG  PRO A1095      17.405 -32.894 -40.111  1.00 18.660          C  
ATOM  17344  CD  PRO A1095      16.750 -32.039 -39.050  1.00 18.660          C  
ATOM  17345  HA  PRO A1095      19.073 -30.645 -40.424  1.00 14.930          H  
ATOM  17346 1HB  PRO A1095      16.656 -31.832 -41.869  1.00 22.390          H  
ATOM  17347 2HB  PRO A1095      18.343 -32.304 -42.002  1.00 22.390          H  
ATOM  17348 1HG  PRO A1095      16.793 -33.764 -40.403  1.00 22.390          H  
ATOM  17349 2HG  PRO A1095      18.386 -33.289 -39.796  1.00 22.390          H  
ATOM  17350 1HD  PRO A1095      15.660 -32.073 -39.171  1.00 22.390          H  
ATOM  17351 2HD  PRO A1095      17.077 -32.373 -38.057  1.00 22.390          H  
ATOM  17352  N   SER A1096      16.442 -29.020 -41.739  1.00 12.050          N  
ATOM  17353  CA  SER A1096      16.119 -27.895 -42.635  1.00 12.080          C  
ATOM  17354  C   SER A1096      16.730 -26.561 -42.177  1.00 11.680          C  
ATOM  17355  O   SER A1096      16.745 -25.572 -42.916  1.00 11.760          O  
ATOM  17356  CB  SER A1096      14.619 -27.746 -42.754  1.00 16.900          C  
ATOM  17357  OG  SER A1096      14.057 -27.363 -41.532  1.00 16.900          O  
ATOM  17358  H   SER A1096      15.675 -29.473 -41.261  1.00 14.460          H  
ATOM  17359  HA  SER A1096      16.521 -28.125 -43.622  1.00 14.500          H  
ATOM  17360 1HB  SER A1096      14.388 -26.999 -43.511  1.00 20.280          H  
ATOM  17361 2HB  SER A1096      14.184 -28.690 -43.079  1.00 20.280          H  
ATOM  17362  HG  SER A1096      13.120 -27.236 -41.699  1.00 20.280          H  
ATOM  17363  N   VAL A1097      17.211 -26.556 -40.946  1.00 11.440          N  
ATOM  17364  CA  VAL A1097      17.853 -25.446 -40.285  1.00 11.230          C  
ATOM  17365  C   VAL A1097      19.317 -25.813 -40.002  1.00 10.760          C  
ATOM  17366  O   VAL A1097      20.228 -25.012 -40.228  1.00 10.990          O  
ATOM  17367  CB  VAL A1097      17.075 -25.106 -38.997  1.00 15.810          C  
ATOM  17368  CG1 VAL A1097      17.762 -23.999 -38.217  1.00 15.810          C  
ATOM  17369  CG2 VAL A1097      15.660 -24.699 -39.360  1.00 15.810          C  
ATOM  17370  H   VAL A1097      17.129 -27.430 -40.433  1.00 13.730          H  
ATOM  17371  HA  VAL A1097      17.826 -24.583 -40.948  1.00 13.480          H  
ATOM  17372  HB  VAL A1097      17.034 -25.988 -38.373  1.00 18.970          H  
ATOM  17373 1HG1 VAL A1097      17.195 -23.793 -37.312  1.00 18.970          H  
ATOM  17374 2HG1 VAL A1097      18.749 -24.323 -37.951  1.00 18.970          H  
ATOM  17375 3HG1 VAL A1097      17.818 -23.099 -38.826  1.00 18.970          H  
ATOM  17376 1HG2 VAL A1097      15.098 -24.485 -38.454  1.00 18.970          H  
ATOM  17377 2HG2 VAL A1097      15.687 -23.814 -39.992  1.00 18.970          H  
ATOM  17378 3HG2 VAL A1097      15.169 -25.509 -39.897  1.00 18.970          H  
ATOM  17379  N   GLY A1098      19.518 -27.010 -39.463  1.00 10.270          N  
ATOM  17380  CA  GLY A1098      20.801 -27.539 -39.024  1.00  9.980          C  
ATOM  17381  C   GLY A1098      21.852 -27.601 -40.126  1.00  9.060          C  
ATOM  17382  O   GLY A1098      23.039 -27.385 -39.868  1.00  9.110          O  
ATOM  17383  H   GLY A1098      18.709 -27.599 -39.344  1.00 12.320          H  
ATOM  17384 1HA  GLY A1098      21.173 -26.930 -38.201  1.00 11.980          H  
ATOM  17385 2HA  GLY A1098      20.639 -28.539 -38.622  1.00 11.980          H  
ATOM  17386  N   TYR A1099      21.432 -27.856 -41.367  1.00  8.510          N  
ATOM  17387  CA  TYR A1099      22.372 -27.913 -42.481  1.00  7.700          C  
ATOM  17388  C   TYR A1099      22.292 -26.656 -43.349  1.00  6.850          C  
ATOM  17389  O   TYR A1099      22.789 -26.647 -44.479  1.00  6.940          O  
ATOM  17390  CB  TYR A1099      22.115 -29.138 -43.361  1.00 11.100          C  
ATOM  17391  CG  TYR A1099      22.317 -30.486 -42.693  1.00 11.100          C  
ATOM  17392  CD1 TYR A1099      21.212 -31.231 -42.351  1.00 11.100          C  
ATOM  17393  CD2 TYR A1099      23.595 -30.985 -42.443  1.00 11.100          C  
ATOM  17394  CE1 TYR A1099      21.353 -32.467 -41.769  1.00 11.100          C  
ATOM  17395  CE2 TYR A1099      23.732 -32.235 -41.860  1.00 11.100          C  
ATOM  17396  CZ  TYR A1099      22.607 -32.971 -41.528  1.00 11.100          C  
ATOM  17397  OH  TYR A1099      22.724 -34.224 -40.970  1.00 11.100          O  
ATOM  17398  H   TYR A1099      20.441 -28.061 -41.546  1.00 10.210          H  
ATOM  17399  HA  TYR A1099      23.383 -27.975 -42.084  1.00  9.240          H  
ATOM  17400 1HB  TYR A1099      21.084 -29.095 -43.723  1.00 13.320          H  
ATOM  17401 2HB  TYR A1099      22.762 -29.096 -44.237  1.00 13.320          H  
ATOM  17402  HD1 TYR A1099      20.224 -30.840 -42.554  1.00 13.320          H  
ATOM  17403  HD2 TYR A1099      24.478 -30.403 -42.714  1.00 13.320          H  
ATOM  17404  HE1 TYR A1099      20.477 -33.054 -41.511  1.00 13.320          H  
ATOM  17405  HE2 TYR A1099      24.711 -32.643 -41.670  1.00 13.320          H  
ATOM  17406  HH  TYR A1099      23.655 -34.481 -40.949  1.00 13.320          H  
ATOM  17407  N   SER A1100      21.627 -25.616 -42.853  1.00  6.290          N  
ATOM  17408  CA  SER A1100      21.457 -24.386 -43.604  1.00  5.660          C  
ATOM  17409  C   SER A1100      22.746 -23.667 -43.914  1.00  4.690          C  
ATOM  17410  O   SER A1100      23.653 -23.599 -43.074  1.00  4.570          O  
ATOM  17411  CB  SER A1100      20.542 -23.425 -42.911  1.00  8.180          C  
ATOM  17412  OG  SER A1100      20.526 -22.213 -43.613  1.00  8.180          O  
ATOM  17413  H   SER A1100      21.240 -25.651 -41.909  1.00  7.550          H  
ATOM  17414  HA  SER A1100      20.991 -24.646 -44.554  1.00  6.790          H  
ATOM  17415 1HB  SER A1100      19.536 -23.846 -42.868  1.00  9.810          H  
ATOM  17416 2HB  SER A1100      20.877 -23.256 -41.890  1.00  9.810          H  
ATOM  17417  HG  SER A1100      19.765 -21.733 -43.279  1.00  9.810          H  
ATOM  17418  N   SER A1101      22.754 -23.045 -45.099  1.00  4.240          N  
ATOM  17419  CA  SER A1101      23.847 -22.262 -45.667  1.00  3.690          C  
ATOM  17420  C   SER A1101      24.229 -21.053 -44.826  1.00  2.800          C  
ATOM  17421  O   SER A1101      25.271 -20.438 -45.055  1.00  3.210          O  
ATOM  17422  CB  SER A1101      23.481 -21.809 -47.066  1.00  5.390          C  
ATOM  17423  OG  SER A1101      22.397 -20.918 -47.043  1.00  5.390          O  
ATOM  17424  H   SER A1101      21.926 -23.146 -45.671  1.00  5.090          H  
ATOM  17425  HA  SER A1101      24.721 -22.913 -45.733  1.00  4.430          H  
ATOM  17426 1HB  SER A1101      24.344 -21.323 -47.523  1.00  6.460          H  
ATOM  17427 2HB  SER A1101      23.232 -22.675 -47.675  1.00  6.460          H  
ATOM  17428  HG  SER A1101      22.265 -20.643 -47.954  1.00  6.460          H  
ATOM  17429  N   ARG A1102      23.397 -20.710 -43.841  1.00  2.250          N  
ATOM  17430  CA  ARG A1102      23.693 -19.592 -42.962  1.00  1.940          C  
ATOM  17431  C   ARG A1102      25.074 -19.719 -42.323  1.00  1.830          C  
ATOM  17432  O   ARG A1102      25.751 -18.706 -42.164  1.00  2.450          O  
ATOM  17433  CB  ARG A1102      22.663 -19.475 -41.841  1.00  2.840          C  
ATOM  17434  CG  ARG A1102      21.302 -19.000 -42.270  1.00  2.840          C  
ATOM  17435  CD  ARG A1102      20.392 -18.726 -41.117  1.00  2.840          C  
ATOM  17436  NE  ARG A1102      19.045 -18.334 -41.579  1.00  2.840          N  
ATOM  17437  CZ  ARG A1102      17.985 -19.143 -41.737  1.00  2.840          C  
ATOM  17438  NH1 ARG A1102      18.054 -20.436 -41.466  1.00  2.840          N  
ATOM  17439  NH2 ARG A1102      16.868 -18.595 -42.176  1.00  2.840          N  
ATOM  17440  H   ARG A1102      22.547 -21.258 -43.723  1.00  2.700          H  
ATOM  17441  HA  ARG A1102      23.669 -18.678 -43.554  1.00  2.330          H  
ATOM  17442 1HB  ARG A1102      22.534 -20.453 -41.374  1.00  3.410          H  
ATOM  17443 2HB  ARG A1102      23.024 -18.799 -41.075  1.00  3.410          H  
ATOM  17444 1HG  ARG A1102      21.433 -18.078 -42.796  1.00  3.410          H  
ATOM  17445 2HG  ARG A1102      20.840 -19.725 -42.928  1.00  3.410          H  
ATOM  17446 1HD  ARG A1102      20.310 -19.600 -40.478  1.00  3.410          H  
ATOM  17447 2HD  ARG A1102      20.802 -17.898 -40.532  1.00  3.410          H  
ATOM  17448  HE  ARG A1102      18.869 -17.340 -41.817  1.00  3.410          H  
ATOM  17449 1HH1 ARG A1102      18.911 -20.826 -41.115  1.00  3.410          H  
ATOM  17450 2HH1 ARG A1102      17.243 -21.027 -41.594  1.00  3.410          H  
ATOM  17451 1HH2 ARG A1102      16.874 -17.570 -42.365  1.00  3.410          H  
ATOM  17452 2HH2 ARG A1102      16.037 -19.143 -42.317  1.00  3.410          H  
ATOM  17453  N   THR A1103      25.497 -20.932 -41.923  1.00  1.640          N  
ATOM  17454  CA  THR A1103      26.819 -21.037 -41.295  1.00  1.610          C  
ATOM  17455  C   THR A1103      27.641 -22.207 -41.807  1.00  1.360          C  
ATOM  17456  O   THR A1103      27.107 -23.253 -42.180  1.00  1.400          O  
ATOM  17457  CB  THR A1103      26.737 -21.246 -39.769  1.00  2.270          C  
ATOM  17458  OG1 THR A1103      26.145 -22.530 -39.495  1.00  2.270          O  
ATOM  17459  CG2 THR A1103      25.901 -20.168 -39.097  1.00  2.270          C  
ATOM  17460  H   THR A1103      24.928 -21.769 -42.099  1.00  1.970          H  
ATOM  17461  HA  THR A1103      27.382 -20.127 -41.504  1.00  1.930          H  
ATOM  17462  HB  THR A1103      27.750 -21.225 -39.356  1.00  2.720          H  
ATOM  17463  HG1 THR A1103      26.687 -23.208 -39.948  1.00  2.720          H  
ATOM  17464 1HG2 THR A1103      25.875 -20.344 -38.026  1.00  2.720          H  
ATOM  17465 2HG2 THR A1103      26.340 -19.210 -39.285  1.00  2.720          H  
ATOM  17466 3HG2 THR A1103      24.889 -20.182 -39.485  1.00  2.720          H  
ATOM  17467  N   LEU A1104      28.959 -22.072 -41.689  1.00  1.430          N  
ATOM  17468  CA  LEU A1104      29.911 -23.128 -41.982  1.00  1.300          C  
ATOM  17469  C   LEU A1104      30.656 -23.440 -40.698  1.00  1.160          C  
ATOM  17470  O   LEU A1104      30.683 -22.607 -39.796  1.00  1.290          O  
ATOM  17471  CB  LEU A1104      30.887 -22.674 -43.068  1.00  1.870          C  
ATOM  17472  CG  LEU A1104      30.266 -22.191 -44.404  1.00  1.870          C  
ATOM  17473  CD1 LEU A1104      31.384 -21.664 -45.290  1.00  1.870          C  
ATOM  17474  CD2 LEU A1104      29.509 -23.330 -45.091  1.00  1.870          C  
ATOM  17475  H   LEU A1104      29.355 -21.180 -41.377  1.00  1.720          H  
ATOM  17476  HA  LEU A1104      29.383 -24.026 -42.295  1.00  1.560          H  
ATOM  17477 1HB  LEU A1104      31.458 -21.850 -42.673  1.00  2.250          H  
ATOM  17478 2HB  LEU A1104      31.577 -23.491 -43.281  1.00  2.250          H  
ATOM  17479  HG  LEU A1104      29.573 -21.371 -44.208  1.00  2.250          H  
ATOM  17480 1HD1 LEU A1104      30.963 -21.302 -46.228  1.00  2.250          H  
ATOM  17481 2HD1 LEU A1104      31.898 -20.844 -44.783  1.00  2.250          H  
ATOM  17482 3HD1 LEU A1104      32.095 -22.463 -45.498  1.00  2.250          H  
ATOM  17483 1HD2 LEU A1104      29.085 -22.966 -46.027  1.00  2.250          H  
ATOM  17484 2HD2 LEU A1104      30.190 -24.154 -45.299  1.00  2.250          H  
ATOM  17485 3HD2 LEU A1104      28.697 -23.683 -44.453  1.00  2.250          H  
ATOM  17486  N   GLY A1105      31.241 -24.624 -40.576  1.00  1.060          N  
ATOM  17487  CA  GLY A1105      32.049 -24.871 -39.391  1.00  1.020          C  
ATOM  17488  C   GLY A1105      33.467 -24.348 -39.644  1.00  0.920          C  
ATOM  17489  O   GLY A1105      33.764 -23.866 -40.748  1.00  1.020          O  
ATOM  17490  H   GLY A1105      31.168 -25.315 -41.311  1.00  1.270          H  
ATOM  17491 1HA  GLY A1105      31.593 -24.365 -38.544  1.00  1.220          H  
ATOM  17492 2HA  GLY A1105      32.071 -25.939 -39.172  1.00  1.220          H  
ATOM  17493  N   PRO A1106      34.375 -24.445 -38.668  1.00  0.840          N  
ATOM  17494  CA  PRO A1106      35.751 -24.023 -38.791  1.00  0.800          C  
ATOM  17495  C   PRO A1106      36.357 -24.739 -39.984  1.00  0.830          C  
ATOM  17496  O   PRO A1106      36.091 -25.930 -40.195  1.00  1.050          O  
ATOM  17497  CB  PRO A1106      36.353 -24.438 -37.450  1.00  1.200          C  
ATOM  17498  CG  PRO A1106      35.169 -24.466 -36.495  1.00  1.200          C  
ATOM  17499  CD  PRO A1106      34.015 -24.978 -37.341  1.00  1.200          C  
ATOM  17500  HA  PRO A1106      35.787 -22.924 -38.927  1.00  0.960          H  
ATOM  17501 1HB  PRO A1106      36.816 -25.406 -37.550  1.00  1.440          H  
ATOM  17502 2HB  PRO A1106      37.142 -23.731 -37.147  1.00  1.440          H  
ATOM  17503 1HG  PRO A1106      35.391 -25.116 -35.633  1.00  1.440          H  
ATOM  17504 2HG  PRO A1106      34.978 -23.455 -36.091  1.00  1.440          H  
ATOM  17505 1HD  PRO A1106      33.993 -26.078 -37.357  1.00  1.440          H  
ATOM  17506 2HD  PRO A1106      33.086 -24.546 -36.960  1.00  1.440          H  
ATOM  17507  N   ASN A1107      37.159 -24.032 -40.751  1.00  0.750          N  
ATOM  17508  CA  ASN A1107      37.784 -24.547 -41.958  1.00  0.770          C  
ATOM  17509  C   ASN A1107      39.257 -24.918 -41.750  1.00  0.710          C  
ATOM  17510  O   ASN A1107      40.069 -24.013 -41.565  1.00  0.680          O  
ATOM  17511  CB  ASN A1107      37.643 -23.529 -43.069  1.00  1.070          C  
ATOM  17512  CG  ASN A1107      38.183 -23.977 -44.442  1.00  1.070          C  
ATOM  17513  OD1 ASN A1107      39.026 -24.889 -44.576  1.00  1.070          O  
ATOM  17514  ND2 ASN A1107      37.708 -23.311 -45.472  1.00  1.070          N  
ATOM  17515  H   ASN A1107      37.336 -23.067 -40.495  1.00  0.900          H  
ATOM  17516  HA  ASN A1107      37.213 -25.415 -42.271  1.00  0.920          H  
ATOM  17517 1HB  ASN A1107      36.590 -23.263 -43.178  1.00  1.280          H  
ATOM  17518 2HB  ASN A1107      38.149 -22.645 -42.766  1.00  1.280          H  
ATOM  17519 1HD2 ASN A1107      38.023 -23.516 -46.404  1.00  1.280          H  
ATOM  17520 2HD2 ASN A1107      37.041 -22.578 -45.327  1.00  1.280          H  
ATOM  17521  N   PRO A1108      39.659 -26.205 -41.801  1.00  0.730          N  
ATOM  17522  CA  PRO A1108      41.030 -26.678 -41.605  1.00  0.720          C  
ATOM  17523  C   PRO A1108      42.037 -25.869 -42.445  1.00  0.670          C  
ATOM  17524  O   PRO A1108      43.185 -25.685 -42.031  1.00  0.650          O  
ATOM  17525  CB  PRO A1108      40.941 -28.124 -42.113  1.00  1.080          C  
ATOM  17526  CG  PRO A1108      39.507 -28.525 -41.842  1.00  1.080          C  
ATOM  17527  CD  PRO A1108      38.696 -27.282 -42.108  1.00  1.080          C  
ATOM  17528  HA  PRO A1108      41.285 -26.638 -40.535  1.00  0.860          H  
ATOM  17529 1HB  PRO A1108      41.209 -28.176 -43.178  1.00  1.300          H  
ATOM  17530 2HB  PRO A1108      41.663 -28.764 -41.564  1.00  1.300          H  
ATOM  17531 1HG  PRO A1108      39.201 -29.322 -42.500  1.00  1.300          H  
ATOM  17532 2HG  PRO A1108      39.412 -28.921 -40.822  1.00  1.300          H  
ATOM  17533 1HD  PRO A1108      38.380 -27.227 -43.157  1.00  1.300          H  
ATOM  17534 2HD  PRO A1108      37.848 -27.280 -41.413  1.00  1.300          H  
ATOM  17535  N   GLY A1109      41.594 -25.398 -43.629  1.00  0.680          N  
ATOM  17536  CA  GLY A1109      42.405 -24.608 -44.547  1.00  0.660          C  
ATOM  17537  C   GLY A1109      42.661 -23.204 -44.004  1.00  0.630          C  
ATOM  17538  O   GLY A1109      43.705 -22.609 -44.281  1.00  0.630          O  
ATOM  17539  H   GLY A1109      40.645 -25.588 -43.946  1.00  0.820          H  
ATOM  17540 1HA  GLY A1109      43.355 -25.114 -44.721  1.00  0.790          H  
ATOM  17541 2HA  GLY A1109      41.894 -24.544 -45.508  1.00  0.790          H  
ATOM  17542  N   LEU A1110      41.689 -22.641 -43.278  1.00  0.620          N  
ATOM  17543  CA  LEU A1110      41.833 -21.293 -42.758  1.00  0.620          C  
ATOM  17544  C   LEU A1110      42.618 -21.371 -41.467  1.00  0.580          C  
ATOM  17545  O   LEU A1110      43.329 -20.432 -41.115  1.00  0.570          O  
ATOM  17546  CB  LEU A1110      40.492 -20.627 -42.511  1.00  0.870          C  
ATOM  17547  CG  LEU A1110      39.576 -20.340 -43.701  1.00  0.870          C  
ATOM  17548  CD1 LEU A1110      38.303 -19.710 -43.148  1.00  0.870          C  
ATOM  17549  CD2 LEU A1110      40.240 -19.441 -44.715  1.00  0.870          C  
ATOM  17550  H   LEU A1110      40.852 -23.165 -43.043  1.00  0.740          H  
ATOM  17551  HA  LEU A1110      42.399 -20.698 -43.466  1.00  0.740          H  
ATOM  17552 1HB  LEU A1110      39.952 -21.316 -41.912  1.00  1.040          H  
ATOM  17553 2HB  LEU A1110      40.641 -19.705 -41.957  1.00  1.040          H  
ATOM  17554  HG  LEU A1110      39.319 -21.263 -44.191  1.00  1.040          H  
ATOM  17555 1HD1 LEU A1110      37.619 -19.517 -43.966  1.00  1.040          H  
ATOM  17556 2HD1 LEU A1110      37.818 -20.372 -42.431  1.00  1.040          H  
ATOM  17557 3HD1 LEU A1110      38.556 -18.775 -42.658  1.00  1.040          H  
ATOM  17558 1HD2 LEU A1110      39.551 -19.255 -45.538  1.00  1.040          H  
ATOM  17559 2HD2 LEU A1110      40.516 -18.501 -44.266  1.00  1.040          H  
ATOM  17560 3HD2 LEU A1110      41.130 -19.919 -45.110  1.00  1.040          H  
ATOM  17561  N   ILE A1111      42.497 -22.492 -40.754  1.00  0.580          N  
ATOM  17562  CA  ILE A1111      43.299 -22.662 -39.551  1.00  0.580          C  
ATOM  17563  C   ILE A1111      44.756 -22.752 -40.004  1.00  0.570          C  
ATOM  17564  O   ILE A1111      45.629 -22.120 -39.411  1.00  0.580          O  
ATOM  17565  CB  ILE A1111      42.897 -23.894 -38.712  1.00  0.810          C  
ATOM  17566  CG1 ILE A1111      41.421 -23.754 -38.145  1.00  0.810          C  
ATOM  17567  CG2 ILE A1111      43.912 -24.082 -37.567  1.00  0.810          C  
ATOM  17568  CD1 ILE A1111      41.166 -22.593 -37.158  1.00  0.810          C  
ATOM  17569  H   ILE A1111      41.831 -23.204 -41.068  1.00  0.700          H  
ATOM  17570  HA  ILE A1111      43.203 -21.775 -38.933  1.00  0.700          H  
ATOM  17571  HB  ILE A1111      42.904 -24.782 -39.345  1.00  0.970          H  
ATOM  17572 1HG1 ILE A1111      40.753 -23.622 -38.996  1.00  0.970          H  
ATOM  17573 2HG1 ILE A1111      41.157 -24.677 -37.646  1.00  0.970          H  
ATOM  17574 1HG2 ILE A1111      43.629 -24.953 -36.996  1.00  0.970          H  
ATOM  17575 2HG2 ILE A1111      44.909 -24.227 -37.961  1.00  0.970          H  
ATOM  17576 3HG2 ILE A1111      43.920 -23.212 -36.930  1.00  0.970          H  
ATOM  17577 1HD1 ILE A1111      40.117 -22.603 -36.858  1.00  0.970          H  
ATOM  17578 2HD1 ILE A1111      41.779 -22.697 -36.277  1.00  0.970          H  
ATOM  17579 3HD1 ILE A1111      41.383 -21.647 -37.628  1.00  0.970          H  
ATOM  17580  N   LEU A1112      45.015 -23.535 -41.063  1.00  0.560          N  
ATOM  17581  CA  LEU A1112      46.352 -23.657 -41.608  1.00  0.570          C  
ATOM  17582  C   LEU A1112      46.864 -22.287 -42.004  1.00  0.550          C  
ATOM  17583  O   LEU A1112      48.016 -21.939 -41.735  1.00  0.560          O  
ATOM  17584  CB  LEU A1112      46.344 -24.492 -42.877  1.00  0.790          C  
ATOM  17585  CG  LEU A1112      47.699 -24.719 -43.538  1.00  0.790          C  
ATOM  17586  CD1 LEU A1112      48.557 -25.581 -42.687  1.00  0.790          C  
ATOM  17587  CD2 LEU A1112      47.492 -25.268 -44.885  1.00  0.790          C  
ATOM  17588  H   LEU A1112      44.265 -24.092 -41.481  1.00  0.670          H  
ATOM  17589  HA  LEU A1112      47.001 -24.078 -40.848  1.00  0.680          H  
ATOM  17590 1HB  LEU A1112      45.907 -25.455 -42.642  1.00  0.950          H  
ATOM  17591 2HB  LEU A1112      45.704 -24.006 -43.607  1.00  0.950          H  
ATOM  17592  HG  LEU A1112      48.218 -23.783 -43.628  1.00  0.950          H  
ATOM  17593 1HD1 LEU A1112      49.490 -25.688 -43.203  1.00  0.950          H  
ATOM  17594 2HD1 LEU A1112      48.734 -25.138 -41.715  1.00  0.950          H  
ATOM  17595 3HD1 LEU A1112      48.089 -26.544 -42.562  1.00  0.950          H  
ATOM  17596 1HD2 LEU A1112      48.446 -25.419 -45.378  1.00  0.950          H  
ATOM  17597 2HD2 LEU A1112      46.975 -26.182 -44.823  1.00  0.950          H  
ATOM  17598 3HD2 LEU A1112      46.904 -24.564 -45.448  1.00  0.950          H  
ATOM  17599  N   GLN A1113      46.013 -21.514 -42.691  1.00  0.550          N  
ATOM  17600  CA  GLN A1113      46.351 -20.174 -43.117  1.00  0.570          C  
ATOM  17601  C   GLN A1113      46.720 -19.304 -41.936  1.00  0.580          C  
ATOM  17602  O   GLN A1113      47.786 -18.705 -41.920  1.00  0.600          O  
ATOM  17603  CB  GLN A1113      45.176 -19.585 -43.870  1.00  0.790          C  
ATOM  17604  CG  GLN A1113      45.395 -18.262 -44.415  1.00  0.790          C  
ATOM  17605  CD  GLN A1113      44.203 -17.754 -45.114  1.00  0.790          C  
ATOM  17606  OE1 GLN A1113      43.142 -18.364 -45.093  1.00  0.790          O  
ATOM  17607  NE2 GLN A1113      44.352 -16.626 -45.756  1.00  0.790          N  
ATOM  17608  H   GLN A1113      45.099 -21.886 -42.961  1.00  0.660          H  
ATOM  17609  HA  GLN A1113      47.207 -20.201 -43.767  1.00  0.680          H  
ATOM  17610 1HB  GLN A1113      44.891 -20.255 -44.681  1.00  0.950          H  
ATOM  17611 2HB  GLN A1113      44.339 -19.513 -43.208  1.00  0.950          H  
ATOM  17612 1HG  GLN A1113      45.658 -17.560 -43.626  1.00  0.950          H  
ATOM  17613 2HG  GLN A1113      46.189 -18.339 -45.142  1.00  0.950          H  
ATOM  17614 1HE2 GLN A1113      43.584 -16.242 -46.264  1.00  0.950          H  
ATOM  17615 2HE2 GLN A1113      45.260 -16.161 -45.735  1.00  0.950          H  
ATOM  17616  N   ALA A1114      45.921 -19.331 -40.879  1.00  0.590          N  
ATOM  17617  CA  ALA A1114      46.198 -18.536 -39.696  1.00  0.620          C  
ATOM  17618  C   ALA A1114      47.545 -18.875 -39.084  1.00  0.630          C  
ATOM  17619  O   ALA A1114      48.253 -17.997 -38.599  1.00  0.700          O  
ATOM  17620  CB  ALA A1114      45.123 -18.759 -38.671  1.00  0.860          C  
ATOM  17621  H   ALA A1114      45.052 -19.865 -40.923  1.00  0.710          H  
ATOM  17622  HA  ALA A1114      46.228 -17.502 -40.001  1.00  0.740          H  
ATOM  17623 1HB  ALA A1114      45.333 -18.158 -37.805  1.00  1.030          H  
ATOM  17624 2HB  ALA A1114      44.150 -18.495 -39.084  1.00  1.030          H  
ATOM  17625 3HB  ALA A1114      45.136 -19.804 -38.407  1.00  1.030          H  
ATOM  17626  N   LEU A1115      47.917 -20.147 -39.146  1.00  0.600          N  
ATOM  17627  CA  LEU A1115      49.177 -20.650 -38.621  1.00  0.620          C  
ATOM  17628  C   LEU A1115      50.361 -20.443 -39.570  1.00  0.620          C  
ATOM  17629  O   LEU A1115      51.502 -20.736 -39.196  1.00  0.680          O  
ATOM  17630  CB  LEU A1115      49.043 -22.162 -38.343  1.00  0.860          C  
ATOM  17631  CG  LEU A1115      48.051 -22.615 -37.230  1.00  0.860          C  
ATOM  17632  CD1 LEU A1115      47.934 -24.148 -37.250  1.00  0.860          C  
ATOM  17633  CD2 LEU A1115      48.564 -22.158 -35.891  1.00  0.860          C  
ATOM  17634  H   LEU A1115      47.241 -20.822 -39.525  1.00  0.720          H  
ATOM  17635  HA  LEU A1115      49.404 -20.125 -37.708  1.00  0.740          H  
ATOM  17636 1HB  LEU A1115      48.723 -22.637 -39.271  1.00  1.030          H  
ATOM  17637 2HB  LEU A1115      50.025 -22.552 -38.089  1.00  1.030          H  
ATOM  17638  HG  LEU A1115      47.070 -22.189 -37.408  1.00  1.030          H  
ATOM  17639 1HD1 LEU A1115      47.246 -24.475 -36.475  1.00  1.030          H  
ATOM  17640 2HD1 LEU A1115      47.563 -24.469 -38.221  1.00  1.030          H  
ATOM  17641 3HD1 LEU A1115      48.914 -24.590 -37.075  1.00  1.030          H  
ATOM  17642 1HD2 LEU A1115      47.896 -22.472 -35.120  1.00  1.030          H  
ATOM  17643 2HD2 LEU A1115      49.542 -22.582 -35.711  1.00  1.030          H  
ATOM  17644 3HD2 LEU A1115      48.635 -21.100 -35.876  1.00  1.030          H  
ATOM  17645  N   THR A1116      50.115 -19.937 -40.781  1.00  0.630          N  
ATOM  17646  CA  THR A1116      51.179 -19.782 -41.767  1.00  0.610          C  
ATOM  17647  C   THR A1116      51.549 -18.316 -41.944  1.00  0.670          C  
ATOM  17648  O   THR A1116      50.777 -17.488 -42.440  1.00  0.750          O  
ATOM  17649  CB  THR A1116      50.746 -20.402 -43.119  1.00  0.860          C  
ATOM  17650  OG1 THR A1116      50.468 -21.808 -42.923  1.00  0.860          O  
ATOM  17651  CG2 THR A1116      51.864 -20.243 -44.189  1.00  0.860          C  
ATOM  17652  H   THR A1116      49.173 -19.636 -41.033  1.00  0.760          H  
ATOM  17653  HA  THR A1116      52.060 -20.298 -41.410  1.00  0.730          H  
ATOM  17654  HB  THR A1116      49.838 -19.908 -43.465  1.00  1.030          H  
ATOM  17655  HG1 THR A1116      49.613 -21.893 -42.422  1.00  1.030          H  
ATOM  17656 1HG2 THR A1116      51.531 -20.689 -45.128  1.00  1.030          H  
ATOM  17657 2HG2 THR A1116      52.075 -19.186 -44.354  1.00  1.030          H  
ATOM  17658 3HG2 THR A1116      52.771 -20.743 -43.852  1.00  1.030          H  
ATOM  17659  N   LEU A1117      52.770 -17.983 -41.583  1.00  0.660          N  
ATOM  17660  CA  LEU A1117      53.196 -16.603 -41.645  1.00  0.710          C  
ATOM  17661  C   LEU A1117      53.608 -16.273 -43.080  1.00  0.830          C  
ATOM  17662  O   LEU A1117      54.205 -17.102 -43.764  1.00  1.000          O  
ATOM  17663  CB  LEU A1117      54.346 -16.399 -40.657  1.00  0.970          C  
ATOM  17664  CG  LEU A1117      54.815 -14.963 -40.366  1.00  0.970          C  
ATOM  17665  CD1 LEU A1117      53.734 -14.180 -39.604  1.00  0.970          C  
ATOM  17666  CD2 LEU A1117      56.066 -15.048 -39.588  1.00  0.970          C  
ATOM  17667  H   LEU A1117      53.417 -18.694 -41.219  1.00  0.790          H  
ATOM  17668  HA  LEU A1117      52.357 -15.973 -41.369  1.00  0.850          H  
ATOM  17669 1HB  LEU A1117      54.062 -16.858 -39.708  1.00  1.170          H  
ATOM  17670 2HB  LEU A1117      55.207 -16.954 -41.041  1.00  1.170          H  
ATOM  17671  HG  LEU A1117      55.013 -14.441 -41.288  1.00  1.170          H  
ATOM  17672 1HD1 LEU A1117      54.094 -13.168 -39.400  1.00  1.170          H  
ATOM  17673 2HD1 LEU A1117      52.835 -14.112 -40.196  1.00  1.170          H  
ATOM  17674 3HD1 LEU A1117      53.505 -14.673 -38.661  1.00  1.170          H  
ATOM  17675 1HD2 LEU A1117      56.434 -14.052 -39.388  1.00  1.170          H  
ATOM  17676 2HD2 LEU A1117      55.883 -15.568 -38.658  1.00  1.170          H  
ATOM  17677 3HD2 LEU A1117      56.790 -15.593 -40.172  1.00  1.170          H  
ATOM  17678  N   SER A1118      53.326 -15.057 -43.557  1.00  0.910          N  
ATOM  17679  CA  SER A1118      53.735 -14.655 -44.908  1.00  1.060          C  
ATOM  17680  C   SER A1118      55.256 -14.639 -45.105  1.00  0.980          C  
ATOM  17681  O   SER A1118      55.772 -14.781 -46.216  1.00  1.070          O  
ATOM  17682  CB  SER A1118      53.142 -13.296 -45.227  1.00  1.420          C  
ATOM  17683  OG  SER A1118      53.669 -12.286 -44.414  1.00  1.420          O  
ATOM  17684  H   SER A1118      52.800 -14.386 -43.011  1.00  1.090          H  
ATOM  17685  HA  SER A1118      53.320 -15.379 -45.611  1.00  1.270          H  
ATOM  17686 1HB  SER A1118      53.318 -13.053 -46.272  1.00  1.710          H  
ATOM  17687 2HB  SER A1118      52.073 -13.338 -45.081  1.00  1.710          H  
ATOM  17688  HG  SER A1118      53.174 -11.461 -44.670  1.00  1.710          H  
ATOM  17689  N   ASN A1119      55.998 -14.585 -44.014  1.00  1.020          N  
ATOM  17690  CA  ASN A1119      57.450 -14.560 -44.078  1.00  1.050          C  
ATOM  17691  C   ASN A1119      58.016 -15.944 -44.396  1.00  0.940          C  
ATOM  17692  O   ASN A1119      59.213 -16.084 -44.635  1.00  1.130          O  
ATOM  17693  CB  ASN A1119      58.030 -14.064 -42.774  1.00  1.460          C  
ATOM  17694  CG  ASN A1119      57.754 -12.618 -42.520  1.00  1.460          C  
ATOM  17695  OD1 ASN A1119      57.573 -11.818 -43.445  1.00  1.460          O  
ATOM  17696  ND2 ASN A1119      57.708 -12.257 -41.264  1.00  1.460          N  
ATOM  17697  H   ASN A1119      55.524 -14.506 -43.131  1.00  1.220          H  
ATOM  17698  HA  ASN A1119      57.754 -13.890 -44.884  1.00  1.260          H  
ATOM  17699 1HB  ASN A1119      57.630 -14.645 -41.977  1.00  1.750          H  
ATOM  17700 2HB  ASN A1119      59.109 -14.221 -42.774  1.00  1.750          H  
ATOM  17701 1HD2 ASN A1119      57.515 -11.305 -41.028  1.00  1.750          H  
ATOM  17702 2HD2 ASN A1119      57.848 -12.933 -40.536  1.00  1.750          H  
ATOM  17703  N   ALA A1120      57.154 -16.971 -44.397  1.00  0.720          N  
ATOM  17704  CA  ALA A1120      57.560 -18.338 -44.700  1.00  0.660          C  
ATOM  17705  C   ALA A1120      57.567 -18.577 -46.216  1.00  0.820          C  
ATOM  17706  O   ALA A1120      57.904 -19.670 -46.677  1.00  1.620          O  
ATOM  17707  CB  ALA A1120      56.638 -19.333 -44.021  1.00  0.950          C  
ATOM  17708  H   ALA A1120      56.165 -16.809 -44.196  1.00  0.860          H  
ATOM  17709  HA  ALA A1120      58.571 -18.484 -44.319  1.00  0.790          H  
ATOM  17710 1HB  ALA A1120      56.983 -20.342 -44.241  1.00  1.140          H  
ATOM  17711 2HB  ALA A1120      56.659 -19.165 -42.947  1.00  1.140          H  
ATOM  17712 3HB  ALA A1120      55.622 -19.202 -44.387  1.00  1.140          H  
ATOM  17713  N   SER A1121      57.145 -17.570 -46.997  1.00  1.060          N  
ATOM  17714  CA  SER A1121      57.084 -17.642 -48.463  1.00  1.150          C  
ATOM  17715  C   SER A1121      56.319 -18.837 -49.043  1.00  0.870          C  
ATOM  17716  O   SER A1121      56.753 -19.447 -50.018  1.00  0.790          O  
ATOM  17717  CB  SER A1121      58.486 -17.610 -49.059  1.00  1.570          C  
ATOM  17718  OG  SER A1121      59.134 -16.381 -48.818  1.00  1.570          O  
ATOM  17719  H   SER A1121      56.860 -16.683 -46.572  1.00  1.270          H  
ATOM  17720  HA  SER A1121      56.573 -16.741 -48.802  1.00  1.380          H  
ATOM  17721 1HB  SER A1121      59.076 -18.417 -48.639  1.00  1.890          H  
ATOM  17722 2HB  SER A1121      58.428 -17.781 -50.130  1.00  1.890          H  
ATOM  17723  HG  SER A1121      60.058 -16.529 -49.023  1.00  1.890          H  
ATOM  17724  N   ASP A1122      55.172 -19.173 -48.456  1.00  0.860          N  
ATOM  17725  CA  ASP A1122      54.328 -20.245 -48.980  1.00  0.750          C  
ATOM  17726  C   ASP A1122      53.358 -19.636 -50.005  1.00  0.750          C  
ATOM  17727  O   ASP A1122      53.366 -18.423 -50.219  1.00  0.850          O  
ATOM  17728  CB  ASP A1122      53.624 -20.982 -47.824  1.00  1.090          C  
ATOM  17729  CG  ASP A1122      53.153 -22.427 -48.167  1.00  1.090          C  
ATOM  17730  OD1 ASP A1122      52.754 -22.672 -49.298  1.00  1.090          O  
ATOM  17731  OD2 ASP A1122      53.225 -23.285 -47.323  1.00  1.090          O  
ATOM  17732  H   ASP A1122      54.878 -18.657 -47.644  1.00  1.030          H  
ATOM  17733  HA  ASP A1122      54.957 -20.968 -49.502  1.00  0.900          H  
ATOM  17734 1HB  ASP A1122      54.299 -21.032 -46.967  1.00  1.310          H  
ATOM  17735 2HB  ASP A1122      52.746 -20.402 -47.506  1.00  1.310          H  
ATOM  17736  N   GLY A1123      52.495 -20.452 -50.602  1.00  0.680          N  
ATOM  17737  CA  GLY A1123      51.552 -20.000 -51.624  1.00  0.720          C  
ATOM  17738  C   GLY A1123      50.258 -19.389 -51.073  1.00  0.720          C  
ATOM  17739  O   GLY A1123      49.398 -18.963 -51.846  1.00  0.780          O  
ATOM  17740  H   GLY A1123      52.530 -21.439 -50.369  1.00  0.820          H  
ATOM  17741 1HA  GLY A1123      52.053 -19.271 -52.260  1.00  0.860          H  
ATOM  17742 2HA  GLY A1123      51.308 -20.849 -52.263  1.00  0.860          H  
ATOM  17743  N   PHE A1124      50.111 -19.355 -49.757  1.00  0.710          N  
ATOM  17744  CA  PHE A1124      48.935 -18.823 -49.069  1.00  0.790          C  
ATOM  17745  C   PHE A1124      49.428 -18.348 -47.718  1.00  0.670          C  
ATOM  17746  O   PHE A1124      50.482 -18.797 -47.274  1.00  0.650          O  
ATOM  17747  CB  PHE A1124      47.892 -19.929 -48.856  1.00  1.070          C  
ATOM  17748  CG  PHE A1124      48.389 -20.939 -47.888  1.00  1.070          C  
ATOM  17749  CD1 PHE A1124      48.021 -20.881 -46.552  1.00  1.070          C  
ATOM  17750  CD2 PHE A1124      49.290 -21.904 -48.274  1.00  1.070          C  
ATOM  17751  CE1 PHE A1124      48.546 -21.776 -45.665  1.00  1.070          C  
ATOM  17752  CE2 PHE A1124      49.794 -22.761 -47.367  1.00  1.070          C  
ATOM  17753  CZ  PHE A1124      49.428 -22.699 -46.078  1.00  1.070          C  
ATOM  17754  H   PHE A1124      50.874 -19.708 -49.192  1.00  0.850          H  
ATOM  17755  HA  PHE A1124      48.519 -17.984 -49.618  1.00  0.950          H  
ATOM  17756 1HB  PHE A1124      46.962 -19.509 -48.479  1.00  1.290          H  
ATOM  17757 2HB  PHE A1124      47.666 -20.431 -49.802  1.00  1.290          H  
ATOM  17758  HD1 PHE A1124      47.323 -20.119 -46.221  1.00  1.290          H  
ATOM  17759  HD2 PHE A1124      49.616 -21.967 -49.313  1.00  1.290          H  
ATOM  17760  HE1 PHE A1124      48.285 -21.756 -44.625  1.00  1.290          H  
ATOM  17761  HE2 PHE A1124      50.501 -23.488 -47.664  1.00  1.290          H  
ATOM  17762  HZ  PHE A1124      49.857 -23.393 -45.365  1.00  1.290          H  
ATOM  17763  N   ASN A1125      48.688 -17.470 -47.035  1.00  0.690          N  
ATOM  17764  CA  ASN A1125      49.116 -17.097 -45.681  1.00  0.670          C  
ATOM  17765  C   ASN A1125      48.085 -16.332 -44.842  1.00  0.680          C  
ATOM  17766  O   ASN A1125      47.019 -15.913 -45.310  1.00  0.810          O  
ATOM  17767  CB  ASN A1125      50.413 -16.290 -45.726  1.00  0.950          C  
ATOM  17768  CG  ASN A1125      50.293 -15.030 -46.473  1.00  0.950          C  
ATOM  17769  OD1 ASN A1125      49.569 -14.089 -46.079  1.00  0.950          O  
ATOM  17770  ND2 ASN A1125      51.006 -14.959 -47.573  1.00  0.950          N  
ATOM  17771  H   ASN A1125      47.845 -17.090 -47.439  1.00  0.830          H  
ATOM  17772  HA  ASN A1125      49.328 -18.020 -45.134  1.00  0.800          H  
ATOM  17773 1HB  ASN A1125      50.725 -16.044 -44.716  1.00  1.140          H  
ATOM  17774 2HB  ASN A1125      51.226 -16.867 -46.150  1.00  1.140          H  
ATOM  17775 1HD2 ASN A1125      50.982 -14.135 -48.134  1.00  1.140          H  
ATOM  17776 2HD2 ASN A1125      51.577 -15.736 -47.850  1.00  1.140          H  
ATOM  17777  N   LEU A1126      48.544 -16.041 -43.638  1.00  0.660          N  
ATOM  17778  CA  LEU A1126      47.999 -15.277 -42.531  1.00  0.700          C  
ATOM  17779  C   LEU A1126      47.416 -13.897 -42.789  1.00  0.600          C  
ATOM  17780  O   LEU A1126      46.506 -13.485 -42.060  1.00  0.570          O  
ATOM  17781  CB  LEU A1126      49.146 -15.157 -41.495  1.00  0.960          C  
ATOM  17782  CG  LEU A1126      48.971 -14.324 -40.223  1.00  0.960          C  
ATOM  17783  CD1 LEU A1126      49.793 -14.945 -39.094  1.00  0.960          C  
ATOM  17784  CD2 LEU A1126      49.505 -12.889 -40.469  1.00  0.960          C  
ATOM  17785  H   LEU A1126      49.423 -16.502 -43.383  1.00  0.790          H  
ATOM  17786  HA  LEU A1126      47.211 -15.889 -42.092  1.00  0.840          H  
ATOM  17787 1HB  LEU A1126      49.319 -16.165 -41.132  1.00  1.160          H  
ATOM  17788 2HB  LEU A1126      50.043 -14.824 -42.007  1.00  1.160          H  
ATOM  17789  HG  LEU A1126      47.947 -14.299 -39.942  1.00  1.160          H  
ATOM  17790 1HD1 LEU A1126      49.680 -14.352 -38.206  1.00  1.160          H  
ATOM  17791 2HD1 LEU A1126      49.454 -15.950 -38.903  1.00  1.160          H  
ATOM  17792 3HD1 LEU A1126      50.831 -14.973 -39.372  1.00  1.160          H  
ATOM  17793 1HD2 LEU A1126      49.400 -12.310 -39.591  1.00  1.160          H  
ATOM  17794 2HD2 LEU A1126      50.555 -12.937 -40.745  1.00  1.160          H  
ATOM  17795 3HD2 LEU A1126      48.973 -12.398 -41.240  1.00  1.160          H  
ATOM  17796  N   GLU A1127      47.996 -13.110 -43.696  1.00  0.610          N  
ATOM  17797  CA  GLU A1127      47.605 -11.699 -43.798  1.00  0.590          C  
ATOM  17798  C   GLU A1127      46.099 -11.410 -44.016  1.00  0.580          C  
ATOM  17799  O   GLU A1127      45.583 -10.446 -43.444  1.00  0.570          O  
ATOM  17800  CB  GLU A1127      48.449 -11.041 -44.901  1.00  0.830          C  
ATOM  17801  CG  GLU A1127      49.959 -10.891 -44.537  1.00  0.830          C  
ATOM  17802  CD  GLU A1127      50.856 -10.329 -45.666  1.00  0.830          C  
ATOM  17803  OE1 GLU A1127      50.370 -10.061 -46.756  1.00  0.830          O  
ATOM  17804  OE2 GLU A1127      52.044 -10.198 -45.428  1.00  0.830          O  
ATOM  17805  H   GLU A1127      48.706 -13.482 -44.341  1.00  0.730          H  
ATOM  17806  HA  GLU A1127      47.881 -11.217 -42.862  1.00  0.710          H  
ATOM  17807 1HB  GLU A1127      48.376 -11.627 -45.816  1.00  1.000          H  
ATOM  17808 2HB  GLU A1127      48.065 -10.054 -45.103  1.00  1.000          H  
ATOM  17809 1HG  GLU A1127      50.038 -10.231 -43.673  1.00  1.000          H  
ATOM  17810 2HG  GLU A1127      50.341 -11.865 -44.237  1.00  1.000          H  
ATOM  17811  N   ARG A1128      45.367 -12.194 -44.814  1.00  0.600          N  
ATOM  17812  CA  ARG A1128      43.936 -11.860 -44.950  1.00  0.620          C  
ATOM  17813  C   ARG A1128      43.143 -12.050 -43.654  1.00  0.600          C  
ATOM  17814  O   ARG A1128      42.317 -11.200 -43.277  1.00  0.670          O  
ATOM  17815  CB  ARG A1128      43.245 -12.669 -46.031  1.00  0.860          C  
ATOM  17816  CG  ARG A1128      43.525 -12.246 -47.444  1.00  0.860          C  
ATOM  17817  CD  ARG A1128      42.801 -13.091 -48.434  1.00  0.860          C  
ATOM  17818  NE  ARG A1128      41.352 -13.135 -48.150  1.00  0.860          N  
ATOM  17819  CZ  ARG A1128      40.444 -12.163 -48.399  1.00  0.860          C  
ATOM  17820  NH1 ARG A1128      40.793 -11.011 -48.919  1.00  0.860          N  
ATOM  17821  NH2 ARG A1128      39.187 -12.389 -48.096  1.00  0.860          N  
ATOM  17822  H   ARG A1128      45.796 -12.984 -45.278  1.00  0.720          H  
ATOM  17823  HA  ARG A1128      43.866 -10.809 -45.230  1.00  0.740          H  
ATOM  17824 1HB  ARG A1128      43.529 -13.713 -45.936  1.00  1.030          H  
ATOM  17825 2HB  ARG A1128      42.177 -12.609 -45.875  1.00  1.030          H  
ATOM  17826 1HG  ARG A1128      43.224 -11.210 -47.576  1.00  1.030          H  
ATOM  17827 2HG  ARG A1128      44.593 -12.344 -47.635  1.00  1.030          H  
ATOM  17828 1HD  ARG A1128      42.948 -12.692 -49.438  1.00  1.030          H  
ATOM  17829 2HD  ARG A1128      43.190 -14.110 -48.391  1.00  1.030          H  
ATOM  17830  HE  ARG A1128      40.986 -13.996 -47.753  1.00  1.030          H  
ATOM  17831 1HH1 ARG A1128      41.753 -10.825 -49.157  1.00  1.030          H  
ATOM  17832 2HH1 ARG A1128      40.081 -10.308 -49.104  1.00  1.030          H  
ATOM  17833 1HH2 ARG A1128      38.931 -13.290 -47.712  1.00  1.030          H  
ATOM  17834 2HH2 ARG A1128      38.475 -11.651 -48.235  1.00  1.030          H  
ATOM  17835  N   LEU A1129      43.390 -13.173 -42.986  1.00  0.560          N  
ATOM  17836  CA  LEU A1129      42.687 -13.492 -41.763  1.00  0.560          C  
ATOM  17837  C   LEU A1129      43.100 -12.570 -40.635  1.00  0.560          C  
ATOM  17838  O   LEU A1129      42.261 -12.207 -39.808  1.00  0.570          O  
ATOM  17839  CB  LEU A1129      42.933 -14.947 -41.365  1.00  0.780          C  
ATOM  17840  CG  LEU A1129      42.333 -16.044 -42.274  1.00  0.780          C  
ATOM  17841  CD1 LEU A1129      42.820 -17.394 -41.763  1.00  0.780          C  
ATOM  17842  CD2 LEU A1129      40.800 -15.993 -42.265  1.00  0.780          C  
ATOM  17843  H   LEU A1129      44.081 -13.810 -43.357  1.00  0.670          H  
ATOM  17844  HA  LEU A1129      41.626 -13.336 -41.927  1.00  0.670          H  
ATOM  17845 1HB  LEU A1129      44.010 -15.106 -41.344  1.00  0.940          H  
ATOM  17846 2HB  LEU A1129      42.544 -15.102 -40.370  1.00  0.940          H  
ATOM  17847  HG  LEU A1129      42.692 -15.908 -43.292  1.00  0.940          H  
ATOM  17848 1HD1 LEU A1129      42.431 -18.181 -42.397  1.00  0.940          H  
ATOM  17849 2HD1 LEU A1129      43.904 -17.423 -41.783  1.00  0.940          H  
ATOM  17850 3HD1 LEU A1129      42.472 -17.549 -40.739  1.00  0.940          H  
ATOM  17851 1HD2 LEU A1129      40.404 -16.767 -42.895  1.00  0.940          H  
ATOM  17852 2HD2 LEU A1129      40.455 -16.141 -41.271  1.00  0.940          H  
ATOM  17853 3HD2 LEU A1129      40.447 -15.044 -42.629  1.00  0.940          H  
ATOM  17854  N   GLU A1130      44.386 -12.192 -40.580  1.00  0.560          N  
ATOM  17855  CA  GLU A1130      44.862 -11.302 -39.531  1.00  0.560          C  
ATOM  17856  C   GLU A1130      44.138  -9.975 -39.599  1.00  0.540          C  
ATOM  17857  O   GLU A1130      43.681  -9.456 -38.578  1.00  0.520          O  
ATOM  17858  CB  GLU A1130      46.366 -11.085 -39.664  1.00  0.780          C  
ATOM  17859  CG  GLU A1130      47.023 -10.292 -38.539  1.00  0.780          C  
ATOM  17860  CD  GLU A1130      46.949  -8.791 -38.707  1.00  0.780          C  
ATOM  17861  OE1 GLU A1130      46.864  -8.325 -39.818  1.00  0.780          O  
ATOM  17862  OE2 GLU A1130      46.971  -8.110 -37.718  1.00  0.780          O  
ATOM  17863  H   GLU A1130      45.055 -12.542 -41.270  1.00  0.670          H  
ATOM  17864  HA  GLU A1130      44.657 -11.755 -38.564  1.00  0.670          H  
ATOM  17865 1HB  GLU A1130      46.843 -12.055 -39.693  1.00  0.940          H  
ATOM  17866 2HB  GLU A1130      46.582 -10.595 -40.613  1.00  0.940          H  
ATOM  17867 1HG  GLU A1130      46.567 -10.570 -37.597  1.00  0.940          H  
ATOM  17868 2HG  GLU A1130      48.054 -10.573 -38.499  1.00  0.940          H  
ATOM  17869  N   MET A1131      43.943  -9.439 -40.810  1.00  0.550          N  
ATOM  17870  CA  MET A1131      43.241  -8.171 -40.908  1.00  0.550          C  
ATOM  17871  C   MET A1131      41.848  -8.272 -40.297  1.00  0.520          C  
ATOM  17872  O   MET A1131      41.456  -7.425 -39.482  1.00  0.500          O  
ATOM  17873  CB  MET A1131      43.165  -7.708 -42.365  1.00  0.770          C  
ATOM  17874  CG  MET A1131      42.369  -6.420 -42.561  1.00  0.770          C  
ATOM  17875  SD  MET A1131      42.393  -5.786 -44.250  1.00  0.770          S  
ATOM  17876  CE  MET A1131      41.059  -4.570 -44.177  1.00  0.770          C  
ATOM  17877  H   MET A1131      44.365  -9.876 -41.637  1.00  0.660          H  
ATOM  17878  HA  MET A1131      43.804  -7.431 -40.339  1.00  0.660          H  
ATOM  17879 1HB  MET A1131      44.176  -7.546 -42.741  1.00  0.920          H  
ATOM  17880 2HB  MET A1131      42.713  -8.496 -42.974  1.00  0.920          H  
ATOM  17881 1HG  MET A1131      41.353  -6.635 -42.309  1.00  0.920          H  
ATOM  17882 2HG  MET A1131      42.737  -5.645 -41.888  1.00  0.920          H  
ATOM  17883 1HE  MET A1131      40.953  -4.072 -45.118  1.00  0.920          H  
ATOM  17884 2HE  MET A1131      40.127  -5.071 -43.949  1.00  0.920          H  
ATOM  17885 3HE  MET A1131      41.280  -3.836 -43.412  1.00  0.920          H  
ATOM  17886  N   LEU A1132      41.106  -9.318 -40.671  1.00  0.520          N  
ATOM  17887  CA  LEU A1132      39.752  -9.486 -40.160  1.00  0.510          C  
ATOM  17888  C   LEU A1132      39.732  -9.673 -38.651  1.00  0.470          C  
ATOM  17889  O   LEU A1132      38.901  -9.086 -37.938  1.00  0.470          O  
ATOM  17890  CB  LEU A1132      39.083 -10.698 -40.817  1.00  0.720          C  
ATOM  17891  CG  LEU A1132      37.655 -11.033 -40.332  1.00  0.720          C  
ATOM  17892  CD1 LEU A1132      36.693  -9.869 -40.639  1.00  0.720          C  
ATOM  17893  CD2 LEU A1132      37.195 -12.328 -40.998  1.00  0.720          C  
ATOM  17894  H   LEU A1132      41.490  -9.987 -41.350  1.00  0.620          H  
ATOM  17895  HA  LEU A1132      39.199  -8.592 -40.404  1.00  0.610          H  
ATOM  17896 1HB  LEU A1132      39.036 -10.514 -41.881  1.00  0.860          H  
ATOM  17897 2HB  LEU A1132      39.713 -11.576 -40.652  1.00  0.860          H  
ATOM  17898  HG  LEU A1132      37.669 -11.173 -39.268  1.00  0.860          H  
ATOM  17899 1HD1 LEU A1132      35.711 -10.133 -40.273  1.00  0.860          H  
ATOM  17900 2HD1 LEU A1132      37.014  -8.956 -40.140  1.00  0.860          H  
ATOM  17901 3HD1 LEU A1132      36.657  -9.700 -41.714  1.00  0.860          H  
ATOM  17902 1HD2 LEU A1132      36.202 -12.587 -40.657  1.00  0.860          H  
ATOM  17903 2HD2 LEU A1132      37.179 -12.190 -42.059  1.00  0.860          H  
ATOM  17904 3HD2 LEU A1132      37.879 -13.134 -40.751  1.00  0.860          H  
ATOM  17905  N   GLY A1133      40.623 -10.538 -38.179  1.00  0.450          N  
ATOM  17906  CA  GLY A1133      40.740 -10.885 -36.788  1.00  0.420          C  
ATOM  17907  C   GLY A1133      41.054  -9.681 -35.928  1.00  0.400          C  
ATOM  17908  O   GLY A1133      40.382  -9.446 -34.927  1.00  0.420          O  
ATOM  17909  H   GLY A1133      41.265 -10.994 -38.830  1.00  0.540          H  
ATOM  17910 1HA  GLY A1133      39.821 -11.360 -36.450  1.00  0.500          H  
ATOM  17911 2HA  GLY A1133      41.534 -11.608 -36.691  1.00  0.500          H  
ATOM  17912  N   ASP A1134      42.080  -8.911 -36.289  1.00  0.410          N  
ATOM  17913  CA  ASP A1134      42.478  -7.769 -35.481  1.00  0.390          C  
ATOM  17914  C   ASP A1134      41.337  -6.768 -35.317  1.00  0.380          C  
ATOM  17915  O   ASP A1134      41.093  -6.274 -34.211  1.00  0.380          O  
ATOM  17916  CB  ASP A1134      43.684  -7.065 -36.113  1.00  0.550          C  
ATOM  17917  CG  ASP A1134      44.285  -5.946 -35.240  1.00  0.550          C  
ATOM  17918  OD1 ASP A1134      44.923  -6.257 -34.267  1.00  0.550          O  
ATOM  17919  OD2 ASP A1134      44.082  -4.792 -35.551  1.00  0.550          O  
ATOM  17920  H   ASP A1134      42.610  -9.131 -37.138  1.00  0.490          H  
ATOM  17921  HA  ASP A1134      42.764  -8.132 -34.494  1.00  0.470          H  
ATOM  17922 1HB  ASP A1134      44.466  -7.805 -36.326  1.00  0.660          H  
ATOM  17923 2HB  ASP A1134      43.385  -6.644 -37.076  1.00  0.660          H  
ATOM  17924  N   SER A1135      40.602  -6.476 -36.391  1.00  0.380          N  
ATOM  17925  CA  SER A1135      39.521  -5.522 -36.238  1.00  0.380          C  
ATOM  17926  C   SER A1135      38.416  -6.065 -35.332  1.00  0.380          C  
ATOM  17927  O   SER A1135      37.874  -5.315 -34.512  1.00  0.380          O  
ATOM  17928  CB  SER A1135      38.971  -5.137 -37.564  1.00  0.530          C  
ATOM  17929  OG  SER A1135      39.935  -4.460 -38.322  1.00  0.530          O  
ATOM  17930  H   SER A1135      40.831  -6.866 -37.312  1.00  0.460          H  
ATOM  17931  HA  SER A1135      39.927  -4.623 -35.775  1.00  0.460          H  
ATOM  17932 1HB  SER A1135      38.614  -6.020 -38.084  1.00  0.640          H  
ATOM  17933 2HB  SER A1135      38.144  -4.488 -37.403  1.00  0.640          H  
ATOM  17934  HG  SER A1135      39.482  -4.165 -39.120  1.00  0.640          H  
ATOM  17935  N   PHE A1136      38.063  -7.355 -35.479  1.00  0.420          N  
ATOM  17936  CA  PHE A1136      37.055  -7.952 -34.606  1.00  0.440          C  
ATOM  17937  C   PHE A1136      37.523  -7.900 -33.175  1.00  0.440          C  
ATOM  17938  O   PHE A1136      36.777  -7.542 -32.276  1.00  0.450          O  
ATOM  17939  CB  PHE A1136      36.726  -9.367 -34.952  1.00  0.610          C  
ATOM  17940  CG  PHE A1136      35.687  -9.986 -33.999  1.00  0.610          C  
ATOM  17941  CD1 PHE A1136      34.356  -9.650 -34.063  1.00  0.610          C  
ATOM  17942  CD2 PHE A1136      36.056 -10.915 -33.060  1.00  0.610          C  
ATOM  17943  CE1 PHE A1136      33.448 -10.229 -33.207  1.00  0.610          C  
ATOM  17944  CE2 PHE A1136      35.147 -11.495 -32.216  1.00  0.610          C  
ATOM  17945  CZ  PHE A1136      33.843 -11.154 -32.290  1.00  0.610          C  
ATOM  17946  H   PHE A1136      38.497  -7.927 -36.216  1.00  0.500          H  
ATOM  17947  HA  PHE A1136      36.142  -7.377 -34.695  1.00  0.530          H  
ATOM  17948 1HB  PHE A1136      36.352  -9.406 -35.959  1.00  0.730          H  
ATOM  17949 2HB  PHE A1136      37.644  -9.962 -34.911  1.00  0.730          H  
ATOM  17950  HD1 PHE A1136      34.012  -8.919 -34.783  1.00  0.730          H  
ATOM  17951  HD2 PHE A1136      37.074 -11.186 -33.001  1.00  0.730          H  
ATOM  17952  HE1 PHE A1136      32.404  -9.943 -33.269  1.00  0.730          H  
ATOM  17953  HE2 PHE A1136      35.471 -12.236 -31.486  1.00  0.730          H  
ATOM  17954  HZ  PHE A1136      33.115 -11.620 -31.620  1.00  0.730          H  
ATOM  17955  N   LEU A1137      38.763  -8.286 -32.939  1.00  0.440          N  
ATOM  17956  CA  LEU A1137      39.313  -8.272 -31.606  1.00  0.470          C  
ATOM  17957  C   LEU A1137      39.071  -6.918 -30.958  1.00  0.450          C  
ATOM  17958  O   LEU A1137      38.546  -6.847 -29.844  1.00  0.490          O  
ATOM  17959  CB  LEU A1137      40.821  -8.496 -31.723  1.00  0.650          C  
ATOM  17960  CG  LEU A1137      41.652  -8.440 -30.512  1.00  0.650          C  
ATOM  17961  CD1 LEU A1137      41.344  -9.540 -29.596  1.00  0.650          C  
ATOM  17962  CD2 LEU A1137      43.076  -8.433 -30.951  1.00  0.650          C  
ATOM  17963  H   LEU A1137      39.351  -8.599 -33.711  1.00  0.530          H  
ATOM  17964  HA  LEU A1137      38.833  -9.053 -31.022  1.00  0.560          H  
ATOM  17965 1HB  LEU A1137      40.988  -9.448 -32.194  1.00  0.780          H  
ATOM  17966 2HB  LEU A1137      41.211  -7.753 -32.378  1.00  0.780          H  
ATOM  17967  HG  LEU A1137      41.443  -7.544 -29.988  1.00  0.780          H  
ATOM  17968 1HD1 LEU A1137      41.984  -9.441 -28.725  1.00  0.780          H  
ATOM  17969 2HD1 LEU A1137      40.304  -9.485 -29.288  1.00  0.780          H  
ATOM  17970 3HD1 LEU A1137      41.536 -10.494 -30.084  1.00  0.780          H  
ATOM  17971 1HD2 LEU A1137      43.718  -8.341 -30.076  1.00  0.780          H  
ATOM  17972 2HD2 LEU A1137      43.305  -9.355 -31.486  1.00  0.780          H  
ATOM  17973 3HD2 LEU A1137      43.256  -7.580 -31.617  1.00  0.780          H  
ATOM  17974  N   LYS A1138      39.455  -5.837 -31.650  1.00  0.410          N  
ATOM  17975  CA  LYS A1138      39.284  -4.493 -31.121  1.00  0.400          C  
ATOM  17976  C   LYS A1138      37.803  -4.213 -30.832  1.00  0.410          C  
ATOM  17977  O   LYS A1138      37.465  -3.710 -29.758  1.00  0.420          O  
ATOM  17978  CB  LYS A1138      39.894  -3.495 -32.092  1.00  0.560          C  
ATOM  17979  CG  LYS A1138      39.896  -2.043 -31.633  1.00  0.560          C  
ATOM  17980  CD  LYS A1138      40.803  -1.190 -32.524  1.00  0.560          C  
ATOM  17981  CE  LYS A1138      40.298  -1.124 -33.954  1.00  0.560          C  
ATOM  17982  NZ  LYS A1138      41.133  -0.276 -34.800  1.00  0.560          N  
ATOM  17983  H   LYS A1138      39.896  -5.965 -32.569  1.00  0.490          H  
ATOM  17984  HA  LYS A1138      39.826  -4.425 -30.179  1.00  0.480          H  
ATOM  17985 1HB  LYS A1138      40.910  -3.801 -32.346  1.00  0.680          H  
ATOM  17986 2HB  LYS A1138      39.312  -3.554 -33.011  1.00  0.680          H  
ATOM  17987 1HG  LYS A1138      38.888  -1.647 -31.647  1.00  0.680          H  
ATOM  17988 2HG  LYS A1138      40.273  -2.007 -30.616  1.00  0.680          H  
ATOM  17989 1HD  LYS A1138      40.849  -0.174 -32.123  1.00  0.680          H  
ATOM  17990 2HD  LYS A1138      41.811  -1.609 -32.522  1.00  0.680          H  
ATOM  17991 1HE  LYS A1138      40.304  -2.117 -34.391  1.00  0.680          H  
ATOM  17992 2HE  LYS A1138      39.280  -0.735 -33.966  1.00  0.680          H  
ATOM  17993 1HZ  LYS A1138      40.707  -0.327 -35.734  1.00  0.680          H  
ATOM  17994 2HZ  LYS A1138      41.140   0.675 -34.468  1.00  0.680          H  
ATOM  17995 3HZ  LYS A1138      42.073  -0.635 -34.837  1.00  0.680          H  
ATOM  17996  N   HIS A1139      36.920  -4.570 -31.772  1.00  0.400          N  
ATOM  17997  CA  HIS A1139      35.464  -4.451 -31.637  1.00  0.420          C  
ATOM  17998  C   HIS A1139      34.916  -5.143 -30.388  1.00  0.440          C  
ATOM  17999  O   HIS A1139      34.199  -4.533 -29.576  1.00  0.450          O  
ATOM  18000  CB  HIS A1139      34.841  -5.079 -32.898  1.00  0.580          C  
ATOM  18001  CG  HIS A1139      33.424  -5.530 -32.822  1.00  0.580          C  
ATOM  18002  ND1 HIS A1139      32.367  -4.732 -33.034  1.00  0.580          N  
ATOM  18003  CD2 HIS A1139      32.925  -6.748 -32.523  1.00  0.580          C  
ATOM  18004  CE1 HIS A1139      31.248  -5.426 -32.871  1.00  0.580          C  
ATOM  18005  NE2 HIS A1139      31.564  -6.656 -32.562  1.00  0.580          N  
ATOM  18006  H   HIS A1139      37.275  -4.957 -32.654  1.00  0.480          H  
ATOM  18007  HA  HIS A1139      35.186  -3.399 -31.595  1.00  0.500          H  
ATOM  18008 1HB  HIS A1139      34.880  -4.325 -33.676  1.00  0.700          H  
ATOM  18009 2HB  HIS A1139      35.424  -5.876 -33.237  1.00  0.700          H  
ATOM  18010  HD2 HIS A1139      33.509  -7.620 -32.283  1.00  0.700          H  
ATOM  18011  HE1 HIS A1139      30.239  -5.034 -32.964  1.00  0.700          H  
ATOM  18012  HE2 HIS A1139      30.909  -7.411 -32.372  1.00  0.700          H  
ATOM  18013  N   ALA A1140      35.259  -6.422 -30.236  1.00  0.450          N  
ATOM  18014  CA  ALA A1140      34.804  -7.252 -29.140  1.00  0.480          C  
ATOM  18015  C   ALA A1140      35.280  -6.728 -27.789  1.00  0.490          C  
ATOM  18016  O   ALA A1140      34.502  -6.704 -26.823  1.00  0.520          O  
ATOM  18017  CB  ALA A1140      35.291  -8.662 -29.368  1.00  0.660          C  
ATOM  18018  H   ALA A1140      35.858  -6.840 -30.944  1.00  0.540          H  
ATOM  18019  HA  ALA A1140      33.716  -7.242 -29.141  1.00  0.580          H  
ATOM  18020 1HB  ALA A1140      34.934  -9.309 -28.580  1.00  0.790          H  
ATOM  18021 2HB  ALA A1140      34.919  -9.015 -30.330  1.00  0.790          H  
ATOM  18022 3HB  ALA A1140      36.382  -8.656 -29.382  1.00  0.790          H  
ATOM  18023  N   ILE A1141      36.540  -6.279 -27.736  1.00  0.480          N  
ATOM  18024  CA  ILE A1141      37.128  -5.709 -26.535  1.00  0.490          C  
ATOM  18025  C   ILE A1141      36.446  -4.412 -26.180  1.00  0.480          C  
ATOM  18026  O   ILE A1141      36.129  -4.182 -25.013  1.00  0.500          O  
ATOM  18027  CB  ILE A1141      38.647  -5.472 -26.688  1.00  0.680          C  
ATOM  18028  CG1 ILE A1141      39.392  -6.844 -26.771  1.00  0.680          C  
ATOM  18029  CG2 ILE A1141      39.178  -4.593 -25.524  1.00  0.680          C  
ATOM  18030  CD1 ILE A1141      40.834  -6.732 -27.222  1.00  0.680          C  
ATOM  18031  H   ILE A1141      37.128  -6.372 -28.570  1.00  0.580          H  
ATOM  18032  HA  ILE A1141      36.974  -6.406 -25.714  1.00  0.590          H  
ATOM  18033  HB  ILE A1141      38.830  -4.958 -27.633  1.00  0.820          H  
ATOM  18034 1HG1 ILE A1141      39.379  -7.316 -25.789  1.00  0.820          H  
ATOM  18035 2HG1 ILE A1141      38.865  -7.493 -27.469  1.00  0.820          H  
ATOM  18036 1HG2 ILE A1141      40.232  -4.420 -25.652  1.00  0.820          H  
ATOM  18037 2HG2 ILE A1141      38.675  -3.635 -25.512  1.00  0.820          H  
ATOM  18038 3HG2 ILE A1141      39.002  -5.095 -24.583  1.00  0.820          H  
ATOM  18039 1HD1 ILE A1141      41.279  -7.718 -27.255  1.00  0.820          H  
ATOM  18040 2HD1 ILE A1141      40.857  -6.284 -28.207  1.00  0.820          H  
ATOM  18041 3HD1 ILE A1141      41.392  -6.122 -26.548  1.00  0.820          H  
ATOM  18042  N   THR A1142      36.246  -3.555 -27.179  1.00  0.440          N  
ATOM  18043  CA  THR A1142      35.637  -2.261 -26.980  1.00  0.440          C  
ATOM  18044  C   THR A1142      34.256  -2.406 -26.371  1.00  0.460          C  
ATOM  18045  O   THR A1142      33.936  -1.732 -25.388  1.00  0.480          O  
ATOM  18046  CB  THR A1142      35.507  -1.526 -28.325  1.00  0.620          C  
ATOM  18047  OG1 THR A1142      36.792  -1.344 -28.887  1.00  0.620          O  
ATOM  18048  CG2 THR A1142      34.907  -0.186 -28.131  1.00  0.620          C  
ATOM  18049  H   THR A1142      36.559  -3.801 -28.118  1.00  0.530          H  
ATOM  18050  HA  THR A1142      36.263  -1.682 -26.306  1.00  0.530          H  
ATOM  18051  HB  THR A1142      34.889  -2.112 -29.000  1.00  0.740          H  
ATOM  18052  HG1 THR A1142      37.154  -2.216 -29.154  1.00  0.740          H  
ATOM  18053 1HG2 THR A1142      34.830   0.317 -29.073  1.00  0.740          H  
ATOM  18054 2HG2 THR A1142      33.940  -0.269 -27.691  1.00  0.740          H  
ATOM  18055 3HG2 THR A1142      35.537   0.372 -27.505  1.00  0.740          H  
ATOM  18056  N   THR A1143      33.426  -3.290 -26.928  1.00  0.480          N  
ATOM  18057  CA  THR A1143      32.092  -3.435 -26.372  1.00  0.520          C  
ATOM  18058  C   THR A1143      32.167  -3.991 -24.959  1.00  0.570          C  
ATOM  18059  O   THR A1143      31.485  -3.476 -24.073  1.00  0.600          O  
ATOM  18060  CB  THR A1143      31.145  -4.274 -27.249  1.00  0.710          C  
ATOM  18061  OG1 THR A1143      31.005  -3.642 -28.532  1.00  0.710          O  
ATOM  18062  CG2 THR A1143      29.744  -4.303 -26.571  1.00  0.710          C  
ATOM  18063  H   THR A1143      33.721  -3.829 -27.749  1.00  0.580          H  
ATOM  18064  HA  THR A1143      31.649  -2.449 -26.303  1.00  0.620          H  
ATOM  18065  HB  THR A1143      31.537  -5.286 -27.379  1.00  0.850          H  
ATOM  18066  HG1 THR A1143      31.829  -3.752 -29.029  1.00  0.850          H  
ATOM  18067 1HG2 THR A1143      29.052  -4.861 -27.192  1.00  0.850          H  
ATOM  18068 2HG2 THR A1143      29.803  -4.773 -25.592  1.00  0.850          H  
ATOM  18069 3HG2 THR A1143      29.372  -3.281 -26.453  1.00  0.850          H  
ATOM  18070  N   TYR A1144      33.008  -5.009 -24.729  1.00  0.580          N  
ATOM  18071  CA  TYR A1144      33.133  -5.598 -23.405  1.00  0.630          C  
ATOM  18072  C   TYR A1144      33.476  -4.526 -22.379  1.00  0.630          C  
ATOM  18073  O   TYR A1144      32.818  -4.438 -21.345  1.00  0.690          O  
ATOM  18074  CB  TYR A1144      34.209  -6.686 -23.408  1.00  0.860          C  
ATOM  18075  CG  TYR A1144      34.413  -7.425 -22.086  1.00  0.860          C  
ATOM  18076  CD1 TYR A1144      33.540  -8.446 -21.762  1.00  0.860          C  
ATOM  18077  CD2 TYR A1144      35.468  -7.121 -21.222  1.00  0.860          C  
ATOM  18078  CE1 TYR A1144      33.701  -9.162 -20.615  1.00  0.860          C  
ATOM  18079  CE2 TYR A1144      35.620  -7.859 -20.041  1.00  0.860          C  
ATOM  18080  CZ  TYR A1144      34.720  -8.884 -19.755  1.00  0.860          C  
ATOM  18081  OH  TYR A1144      34.803  -9.646 -18.615  1.00  0.860          O  
ATOM  18082  H   TYR A1144      33.557  -5.413 -25.495  1.00  0.700          H  
ATOM  18083  HA  TYR A1144      32.176  -6.040 -23.126  1.00  0.760          H  
ATOM  18084 1HB  TYR A1144      33.963  -7.418 -24.170  1.00  1.030          H  
ATOM  18085 2HB  TYR A1144      35.162  -6.241 -23.692  1.00  1.030          H  
ATOM  18086  HD1 TYR A1144      32.717  -8.696 -22.434  1.00  1.030          H  
ATOM  18087  HD2 TYR A1144      36.162  -6.318 -21.466  1.00  1.030          H  
ATOM  18088  HE1 TYR A1144      33.016  -9.964 -20.381  1.00  1.030          H  
ATOM  18089  HE2 TYR A1144      36.437  -7.636 -19.348  1.00  1.030          H  
ATOM  18090  HH  TYR A1144      35.610  -9.456 -18.102  1.00  1.030          H  
ATOM  18091  N   LEU A1145      34.505  -3.713 -22.654  1.00  0.580          N  
ATOM  18092  CA  LEU A1145      34.919  -2.674 -21.719  1.00  0.600          C  
ATOM  18093  C   LEU A1145      33.830  -1.633 -21.513  1.00  0.600          C  
ATOM  18094  O   LEU A1145      33.561  -1.212 -20.388  1.00  0.640          O  
ATOM  18095  CB  LEU A1145      36.167  -1.978 -22.255  1.00  0.830          C  
ATOM  18096  CG  LEU A1145      37.465  -2.797 -22.296  1.00  0.830          C  
ATOM  18097  CD1 LEU A1145      38.483  -2.003 -23.038  1.00  0.830          C  
ATOM  18098  CD2 LEU A1145      37.935  -3.115 -20.906  1.00  0.830          C  
ATOM  18099  H   LEU A1145      35.011  -3.838 -23.536  1.00  0.700          H  
ATOM  18100  HA  LEU A1145      35.113  -3.140 -20.759  1.00  0.720          H  
ATOM  18101 1HB  LEU A1145      35.954  -1.668 -23.279  1.00  1.000          H  
ATOM  18102 2HB  LEU A1145      36.351  -1.090 -21.662  1.00  1.000          H  
ATOM  18103  HG  LEU A1145      37.303  -3.728 -22.836  1.00  1.000          H  
ATOM  18104 1HD1 LEU A1145      39.400  -2.568 -23.086  1.00  1.000          H  
ATOM  18105 2HD1 LEU A1145      38.121  -1.819 -24.038  1.00  1.000          H  
ATOM  18106 3HD1 LEU A1145      38.662  -1.056 -22.539  1.00  1.000          H  
ATOM  18107 1HD2 LEU A1145      38.853  -3.681 -20.953  1.00  1.000          H  
ATOM  18108 2HD2 LEU A1145      38.106  -2.193 -20.352  1.00  1.000          H  
ATOM  18109 3HD2 LEU A1145      37.189  -3.708 -20.405  1.00  1.000          H  
ATOM  18110  N   PHE A1146      33.149  -1.251 -22.584  1.00  0.560          N  
ATOM  18111  CA  PHE A1146      32.056  -0.304 -22.474  1.00  0.580          C  
ATOM  18112  C   PHE A1146      31.021  -0.821 -21.472  1.00  0.620          C  
ATOM  18113  O   PHE A1146      30.557  -0.083 -20.608  1.00  0.650          O  
ATOM  18114  CB  PHE A1146      31.425  -0.091 -23.843  1.00  0.800          C  
ATOM  18115  CG  PHE A1146      30.205   0.721 -23.863  1.00  0.800          C  
ATOM  18116  CD1 PHE A1146      30.242   2.108 -23.859  1.00  0.800          C  
ATOM  18117  CD2 PHE A1146      28.982   0.076 -23.910  1.00  0.800          C  
ATOM  18118  CE1 PHE A1146      29.064   2.824 -23.899  1.00  0.800          C  
ATOM  18119  CE2 PHE A1146      27.832   0.773 -23.947  1.00  0.800          C  
ATOM  18120  CZ  PHE A1146      27.860   2.157 -23.940  1.00  0.800          C  
ATOM  18121  H   PHE A1146      33.404  -1.598 -23.515  1.00  0.670          H  
ATOM  18122  HA  PHE A1146      32.451   0.646 -22.108  1.00  0.700          H  
ATOM  18123 1HB  PHE A1146      32.150   0.367 -24.506  1.00  0.960          H  
ATOM  18124 2HB  PHE A1146      31.181  -1.052 -24.266  1.00  0.960          H  
ATOM  18125  HD1 PHE A1146      31.203   2.628 -23.830  1.00  0.960          H  
ATOM  18126  HD2 PHE A1146      28.953  -1.016 -23.920  1.00  0.960          H  
ATOM  18127  HE1 PHE A1146      29.085   3.906 -23.903  1.00  0.960          H  
ATOM  18128  HE2 PHE A1146      26.889   0.237 -23.992  1.00  0.960          H  
ATOM  18129  HZ  PHE A1146      26.929   2.717 -23.977  1.00  0.960          H  
ATOM  18130  N   CYS A1147      30.611  -2.076 -21.663  1.00  0.630          N  
ATOM  18131  CA  CYS A1147      29.596  -2.727 -20.829  1.00  0.690          C  
ATOM  18132  C   CYS A1147      30.038  -3.029 -19.400  1.00  0.730          C  
ATOM  18133  O   CYS A1147      29.230  -2.905 -18.472  1.00  0.790          O  
ATOM  18134  CB  CYS A1147      29.169  -4.036 -21.469  1.00  0.940          C  
ATOM  18135  SG  CYS A1147      28.193  -3.889 -22.992  1.00  0.940          S  
ATOM  18136  H   CYS A1147      31.011  -2.605 -22.430  1.00  0.760          H  
ATOM  18137  HA  CYS A1147      28.748  -2.054 -20.782  1.00  0.830          H  
ATOM  18138 1HB  CYS A1147      30.051  -4.637 -21.695  1.00  1.130          H  
ATOM  18139 2HB  CYS A1147      28.591  -4.584 -20.750  1.00  1.130          H  
ATOM  18140  N   THR A1148      31.294  -3.455 -19.178  1.00  0.730          N  
ATOM  18141  CA  THR A1148      31.705  -3.817 -17.818  1.00  0.800          C  
ATOM  18142  C   THR A1148      32.203  -2.623 -17.000  1.00  0.790          C  
ATOM  18143  O   THR A1148      32.155  -2.652 -15.766  1.00  0.840          O  
ATOM  18144  CB  THR A1148      32.778  -4.925 -17.820  1.00  1.090          C  
ATOM  18145  OG1 THR A1148      33.958  -4.463 -18.480  1.00  1.090          O  
ATOM  18146  CG2 THR A1148      32.236  -6.155 -18.549  1.00  1.090          C  
ATOM  18147  H   THR A1148      31.944  -3.599 -19.956  1.00  0.880          H  
ATOM  18148  HA  THR A1148      30.836  -4.219 -17.305  1.00  0.960          H  
ATOM  18149  HB  THR A1148      33.022  -5.190 -16.794  1.00  1.310          H  
ATOM  18150  HG1 THR A1148      34.694  -5.045 -18.264  1.00  1.310          H  
ATOM  18151 1HG2 THR A1148      32.979  -6.941 -18.539  1.00  1.310          H  
ATOM  18152 2HG2 THR A1148      31.349  -6.491 -18.046  1.00  1.310          H  
ATOM  18153 3HG2 THR A1148      31.988  -5.912 -19.575  1.00  1.310          H  
ATOM  18154  N   TYR A1149      32.578  -1.536 -17.666  1.00  0.750          N  
ATOM  18155  CA  TYR A1149      33.010  -0.322 -17.004  1.00  0.760          C  
ATOM  18156  C   TYR A1149      32.196   0.866 -17.542  1.00  0.750          C  
ATOM  18157  O   TYR A1149      32.799   1.867 -17.907  1.00  0.730          O  
ATOM  18158  CB  TYR A1149      34.503  -0.063 -17.237  1.00  1.060          C  
ATOM  18159  CG  TYR A1149      35.428  -1.187 -16.840  1.00  1.060          C  
ATOM  18160  CD1 TYR A1149      36.042  -1.939 -17.824  1.00  1.060          C  
ATOM  18161  CD2 TYR A1149      35.660  -1.479 -15.502  1.00  1.060          C  
ATOM  18162  CE1 TYR A1149      36.892  -2.967 -17.474  1.00  1.060          C  
ATOM  18163  CE2 TYR A1149      36.512  -2.521 -15.159  1.00  1.060          C  
ATOM  18164  CZ  TYR A1149      37.127  -3.255 -16.155  1.00  1.060          C  
ATOM  18165  OH  TYR A1149      37.976  -4.298 -15.856  1.00  1.060          O  
ATOM  18166  H   TYR A1149      32.654  -1.572 -18.685  1.00  0.900          H  
ATOM  18167  HA  TYR A1149      32.841  -0.414 -15.934  1.00  0.910          H  
ATOM  18168 1HB  TYR A1149      34.670   0.150 -18.293  1.00  1.270          H  
ATOM  18169 2HB  TYR A1149      34.800   0.805 -16.677  1.00  1.270          H  
ATOM  18170  HD1 TYR A1149      35.852  -1.713 -18.873  1.00  1.270          H  
ATOM  18171  HD2 TYR A1149      35.172  -0.894 -14.722  1.00  1.270          H  
ATOM  18172  HE1 TYR A1149      37.380  -3.561 -18.227  1.00  1.270          H  
ATOM  18173  HE2 TYR A1149      36.698  -2.762 -14.108  1.00  1.270          H  
ATOM  18174  HH  TYR A1149      37.943  -4.501 -14.893  1.00  1.270          H  
ATOM  18175  N   PRO A1150      30.841   0.852 -17.491  1.00  0.800          N  
ATOM  18176  CA  PRO A1150      29.915   1.810 -18.107  1.00  0.820          C  
ATOM  18177  C   PRO A1150      30.069   3.248 -17.616  1.00  0.840          C  
ATOM  18178  O   PRO A1150      29.606   4.185 -18.262  1.00  0.850          O  
ATOM  18179  CB  PRO A1150      28.539   1.259 -17.704  1.00  1.230          C  
ATOM  18180  CG  PRO A1150      28.794   0.463 -16.440  1.00  1.230          C  
ATOM  18181  CD  PRO A1150      30.144  -0.149 -16.647  1.00  1.230          C  
ATOM  18182  HA  PRO A1150      30.040   1.772 -19.199  1.00  0.980          H  
ATOM  18183 1HB  PRO A1150      27.838   2.091 -17.552  1.00  1.480          H  
ATOM  18184 2HB  PRO A1150      28.136   0.636 -18.528  1.00  1.480          H  
ATOM  18185 1HG  PRO A1150      28.753   1.122 -15.546  1.00  1.480          H  
ATOM  18186 2HG  PRO A1150      28.014  -0.296 -16.309  1.00  1.480          H  
ATOM  18187 1HD  PRO A1150      30.636  -0.308 -15.686  1.00  1.480          H  
ATOM  18188 2HD  PRO A1150      30.004  -1.064 -17.191  1.00  1.480          H  
ATOM  18189  N   ASP A1151      30.710   3.410 -16.466  1.00  0.860          N  
ATOM  18190  CA  ASP A1151      30.931   4.704 -15.852  1.00  0.890          C  
ATOM  18191  C   ASP A1151      32.215   5.357 -16.371  1.00  0.870          C  
ATOM  18192  O   ASP A1151      32.411   6.573 -16.257  1.00  0.960          O  
ATOM  18193  CB  ASP A1151      31.044   4.530 -14.342  1.00  1.230          C  
ATOM  18194  CG  ASP A1151      29.762   4.027 -13.715  1.00  1.230          C  
ATOM  18195  OD1 ASP A1151      28.784   4.745 -13.705  1.00  1.230          O  
ATOM  18196  OD2 ASP A1151      29.768   2.903 -13.266  1.00  1.230          O  
ATOM  18197  H   ASP A1151      31.050   2.597 -15.974  1.00  1.030          H  
ATOM  18198  HA  ASP A1151      30.080   5.336 -16.080  1.00  1.070          H  
ATOM  18199 1HB  ASP A1151      31.847   3.829 -14.119  1.00  1.480          H  
ATOM  18200 2HB  ASP A1151      31.308   5.486 -13.884  1.00  1.480          H  
ATOM  18201  N   ALA A1152      33.113   4.532 -16.888  1.00  0.780          N  
ATOM  18202  CA  ALA A1152      34.445   4.922 -17.308  1.00  0.760          C  
ATOM  18203  C   ALA A1152      34.474   5.959 -18.413  1.00  0.730          C  
ATOM  18204  O   ALA A1152      33.666   5.957 -19.345  1.00  0.730          O  
ATOM  18205  CB  ALA A1152      35.187   3.699 -17.780  1.00  1.070          C  
ATOM  18206  H   ALA A1152      32.853   3.558 -17.042  1.00  0.940          H  
ATOM  18207  HA  ALA A1152      34.958   5.346 -16.446  1.00  0.910          H  
ATOM  18208 1HB  ALA A1152      36.182   3.964 -18.074  1.00  1.290          H  
ATOM  18209 2HB  ALA A1152      35.217   2.974 -16.988  1.00  1.290          H  
ATOM  18210 3HB  ALA A1152      34.663   3.289 -18.622  1.00  1.290          H  
ATOM  18211  N   HIS A1153      35.493   6.793 -18.323  1.00  0.740          N  
ATOM  18212  CA  HIS A1153      35.813   7.826 -19.276  1.00  0.750          C  
ATOM  18213  C   HIS A1153      36.426   7.225 -20.505  1.00  0.710          C  
ATOM  18214  O   HIS A1153      37.050   6.167 -20.418  1.00  0.720          O  
ATOM  18215  CB  HIS A1153      36.860   8.741 -18.669  1.00  1.050          C  
ATOM  18216  CG  HIS A1153      36.385   9.371 -17.515  1.00  1.050          C  
ATOM  18217  ND1 HIS A1153      36.571   8.849 -16.254  1.00  1.050          N  
ATOM  18218  CD2 HIS A1153      35.664  10.472 -17.371  1.00  1.050          C  
ATOM  18219  CE1 HIS A1153      35.972   9.639 -15.378  1.00  1.050          C  
ATOM  18220  NE2 HIS A1153      35.415  10.619 -16.046  1.00  1.050          N  
ATOM  18221  H   HIS A1153      36.082   6.742 -17.499  1.00  0.890          H  
ATOM  18222  HA  HIS A1153      34.920   8.390 -19.550  1.00  0.900          H  
ATOM  18223 1HB  HIS A1153      37.742   8.161 -18.406  1.00  1.260          H  
ATOM  18224 2HB  HIS A1153      37.159   9.479 -19.378  1.00  1.260          H  
ATOM  18225  HD2 HIS A1153      35.314  11.126 -18.167  1.00  1.260          H  
ATOM  18226  HE1 HIS A1153      35.926   9.496 -14.294  1.00  1.260          H  
ATOM  18227  HE2 HIS A1153      34.849  11.391 -15.693  1.00  1.260          H  
ATOM  18228  N   GLU A1154      36.358   7.933 -21.636  1.00  0.700          N  
ATOM  18229  CA  GLU A1154      37.013   7.413 -22.828  1.00  0.700          C  
ATOM  18230  C   GLU A1154      38.508   7.222 -22.600  1.00  0.700          C  
ATOM  18231  O   GLU A1154      39.099   6.337 -23.205  1.00  0.690          O  
ATOM  18232  CB  GLU A1154      36.806   8.337 -24.034  1.00  0.980          C  
ATOM  18233  CG  GLU A1154      37.479   9.721 -23.920  1.00  0.980          C  
ATOM  18234  CD  GLU A1154      37.258  10.586 -25.114  1.00  0.980          C  
ATOM  18235  OE1 GLU A1154      36.752  10.103 -26.083  1.00  0.980          O  
ATOM  18236  OE2 GLU A1154      37.611  11.736 -25.064  1.00  0.980          O  
ATOM  18237  H   GLU A1154      35.825   8.791 -21.677  1.00  0.840          H  
ATOM  18238  HA  GLU A1154      36.574   6.446 -23.066  1.00  0.840          H  
ATOM  18239 1HB  GLU A1154      37.205   7.853 -24.928  1.00  1.180          H  
ATOM  18240 2HB  GLU A1154      35.743   8.478 -24.199  1.00  1.180          H  
ATOM  18241 1HG  GLU A1154      37.078  10.229 -23.049  1.00  1.180          H  
ATOM  18242 2HG  GLU A1154      38.548   9.609 -23.789  1.00  1.180          H  
ATOM  18243  N   GLY A1155      39.125   8.009 -21.704  1.00  0.740          N  
ATOM  18244  CA  GLY A1155      40.538   7.839 -21.407  1.00  0.750          C  
ATOM  18245  C   GLY A1155      40.752   6.435 -20.865  1.00  0.740          C  
ATOM  18246  O   GLY A1155      41.502   5.656 -21.447  1.00  0.790          O  
ATOM  18247  H   GLY A1155      38.616   8.762 -21.269  1.00  0.890          H  
ATOM  18248 1HA  GLY A1155      41.129   7.986 -22.310  1.00  0.900          H  
ATOM  18249 2HA  GLY A1155      40.858   8.579 -20.674  1.00  0.900          H  
ATOM  18250  N   ARG A1156      40.046   6.103 -19.779  1.00  0.720          N  
ATOM  18251  CA  ARG A1156      40.125   4.790 -19.149  1.00  0.730          C  
ATOM  18252  C   ARG A1156      39.764   3.652 -20.083  1.00  0.660          C  
ATOM  18253  O   ARG A1156      40.454   2.626 -20.107  1.00  0.640          O  
ATOM  18254  CB  ARG A1156      39.213   4.715 -17.936  1.00  1.020          C  
ATOM  18255  CG  ARG A1156      39.204   3.347 -17.253  1.00  1.020          C  
ATOM  18256  CD  ARG A1156      38.436   3.337 -15.981  1.00  1.020          C  
ATOM  18257  NE  ARG A1156      38.502   2.032 -15.340  1.00  1.020          N  
ATOM  18258  CZ  ARG A1156      37.877   1.688 -14.197  1.00  1.020          C  
ATOM  18259  NH1 ARG A1156      37.114   2.556 -13.561  1.00  1.020          N  
ATOM  18260  NH2 ARG A1156      38.039   0.470 -13.710  1.00  1.020          N  
ATOM  18261  H   ARG A1156      39.447   6.805 -19.376  1.00  0.860          H  
ATOM  18262  HA  ARG A1156      41.147   4.642 -18.811  1.00  0.880          H  
ATOM  18263 1HB  ARG A1156      39.532   5.450 -17.199  1.00  1.220          H  
ATOM  18264 2HB  ARG A1156      38.203   4.972 -18.230  1.00  1.220          H  
ATOM  18265 1HG  ARG A1156      38.708   2.631 -17.910  1.00  1.220          H  
ATOM  18266 2HG  ARG A1156      40.217   3.009 -17.076  1.00  1.220          H  
ATOM  18267 1HD  ARG A1156      38.830   4.084 -15.302  1.00  1.220          H  
ATOM  18268 2HD  ARG A1156      37.412   3.558 -16.175  1.00  1.220          H  
ATOM  18269  HE  ARG A1156      39.079   1.326 -15.785  1.00  1.220          H  
ATOM  18270 1HH1 ARG A1156      36.988   3.488 -13.924  1.00  1.220          H  
ATOM  18271 2HH1 ARG A1156      36.652   2.290 -12.702  1.00  1.220          H  
ATOM  18272 1HH2 ARG A1156      38.636  -0.193 -14.192  1.00  1.220          H  
ATOM  18273 2HH2 ARG A1156      37.583   0.199 -12.851  1.00  1.220          H  
ATOM  18274  N   LEU A1157      38.673   3.807 -20.825  1.00  0.650          N  
ATOM  18275  CA  LEU A1157      38.235   2.766 -21.729  1.00  0.610          C  
ATOM  18276  C   LEU A1157      39.270   2.534 -22.826  1.00  0.600          C  
ATOM  18277  O   LEU A1157      39.596   1.383 -23.139  1.00  0.590          O  
ATOM  18278  CB  LEU A1157      36.881   3.178 -22.308  1.00  0.870          C  
ATOM  18279  CG  LEU A1157      35.679   3.165 -21.359  1.00  0.870          C  
ATOM  18280  CD1 LEU A1157      34.497   3.876 -22.014  1.00  0.870          C  
ATOM  18281  CD2 LEU A1157      35.277   1.688 -21.033  1.00  0.870          C  
ATOM  18282  H   LEU A1157      38.136   4.676 -20.757  1.00  0.780          H  
ATOM  18283  HA  LEU A1157      38.133   1.843 -21.167  1.00  0.730          H  
ATOM  18284 1HB  LEU A1157      36.976   4.172 -22.724  1.00  1.040          H  
ATOM  18285 2HB  LEU A1157      36.650   2.534 -23.060  1.00  1.040          H  
ATOM  18286  HG  LEU A1157      35.938   3.699 -20.464  1.00  1.040          H  
ATOM  18287 1HD1 LEU A1157      33.649   3.876 -21.320  1.00  1.040          H  
ATOM  18288 2HD1 LEU A1157      34.767   4.907 -22.242  1.00  1.040          H  
ATOM  18289 3HD1 LEU A1157      34.216   3.369 -22.924  1.00  1.040          H  
ATOM  18290 1HD2 LEU A1157      34.413   1.681 -20.359  1.00  1.040          H  
ATOM  18291 2HD2 LEU A1157      35.015   1.173 -21.953  1.00  1.040          H  
ATOM  18292 3HD2 LEU A1157      36.095   1.167 -20.554  1.00  1.040          H  
ATOM  18293  N   SER A1158      39.835   3.621 -23.366  1.00  0.610          N  
ATOM  18294  CA  SER A1158      40.875   3.565 -24.376  1.00  0.610          C  
ATOM  18295  C   SER A1158      42.120   2.905 -23.814  1.00  0.620          C  
ATOM  18296  O   SER A1158      42.737   2.078 -24.489  1.00  0.610          O  
ATOM  18297  CB  SER A1158      41.210   4.955 -24.878  1.00  0.850          C  
ATOM  18298  OG  SER A1158      42.218   4.918 -25.854  1.00  0.850          O  
ATOM  18299  H   SER A1158      39.513   4.552 -23.100  1.00  0.730          H  
ATOM  18300  HA  SER A1158      40.519   2.972 -25.214  1.00  0.730          H  
ATOM  18301 1HB  SER A1158      40.315   5.413 -25.294  1.00  1.020          H  
ATOM  18302 2HB  SER A1158      41.535   5.573 -24.043  1.00  1.020          H  
ATOM  18303  HG  SER A1158      42.373   5.833 -26.099  1.00  1.020          H  
ATOM  18304  N   TYR A1159      42.510   3.276 -22.584  1.00  0.640          N  
ATOM  18305  CA  TYR A1159      43.705   2.724 -21.967  1.00  0.660          C  
ATOM  18306  C   TYR A1159      43.599   1.213 -21.837  1.00  0.620          C  
ATOM  18307  O   TYR A1159      44.542   0.483 -22.189  1.00  0.630          O  
ATOM  18308  CB  TYR A1159      43.880   3.268 -20.546  1.00  0.920          C  
ATOM  18309  CG  TYR A1159      44.182   4.740 -20.359  1.00  0.920          C  
ATOM  18310  CD1 TYR A1159      43.911   5.301 -19.112  1.00  0.920          C  
ATOM  18311  CD2 TYR A1159      44.689   5.537 -21.375  1.00  0.920          C  
ATOM  18312  CE1 TYR A1159      44.142   6.629 -18.882  1.00  0.920          C  
ATOM  18313  CE2 TYR A1159      44.922   6.876 -21.138  1.00  0.920          C  
ATOM  18314  CZ  TYR A1159      44.648   7.421 -19.899  1.00  0.920          C  
ATOM  18315  OH  TYR A1159      44.877   8.761 -19.671  1.00  0.920          O  
ATOM  18316  H   TYR A1159      41.984   3.998 -22.090  1.00  0.770          H  
ATOM  18317  HA  TYR A1159      44.566   2.948 -22.590  1.00  0.790          H  
ATOM  18318 1HB  TYR A1159      42.981   3.048 -19.981  1.00  1.100          H  
ATOM  18319 2HB  TYR A1159      44.651   2.730 -20.094  1.00  1.100          H  
ATOM  18320  HD1 TYR A1159      43.511   4.677 -18.313  1.00  1.100          H  
ATOM  18321  HD2 TYR A1159      44.902   5.125 -22.356  1.00  1.100          H  
ATOM  18322  HE1 TYR A1159      43.928   7.058 -17.903  1.00  1.100          H  
ATOM  18323  HE2 TYR A1159      45.319   7.504 -21.936  1.00  1.100          H  
ATOM  18324  HH  TYR A1159      45.241   9.163 -20.463  1.00  1.100          H  
ATOM  18325  N   MET A1160      42.439   0.738 -21.363  1.00  0.620          N  
ATOM  18326  CA  MET A1160      42.221  -0.687 -21.220  1.00  0.610          C  
ATOM  18327  C   MET A1160      42.238  -1.370 -22.568  1.00  0.570          C  
ATOM  18328  O   MET A1160      42.913  -2.388 -22.737  1.00  0.560          O  
ATOM  18329  CB  MET A1160      40.901  -0.958 -20.507  1.00  0.860          C  
ATOM  18330  CG  MET A1160      40.863  -0.664 -19.009  1.00  0.860          C  
ATOM  18331  SD  MET A1160      41.957  -1.741 -18.034  1.00  0.860          S  
ATOM  18332  CE  MET A1160      41.129  -3.353 -18.173  1.00  0.860          C  
ATOM  18333  H   MET A1160      41.707   1.397 -21.072  1.00  0.740          H  
ATOM  18334  HA  MET A1160      43.036  -1.103 -20.630  1.00  0.730          H  
ATOM  18335 1HB  MET A1160      40.144  -0.309 -20.945  1.00  1.030          H  
ATOM  18336 2HB  MET A1160      40.600  -1.973 -20.687  1.00  1.030          H  
ATOM  18337 1HG  MET A1160      41.159   0.374 -18.841  1.00  1.030          H  
ATOM  18338 2HG  MET A1160      39.842  -0.788 -18.646  1.00  1.030          H  
ATOM  18339 1HE  MET A1160      41.694  -4.103 -17.613  1.00  1.030          H  
ATOM  18340 2HE  MET A1160      40.117  -3.289 -17.766  1.00  1.030          H  
ATOM  18341 3HE  MET A1160      41.081  -3.663 -19.211  1.00  1.030          H  
ATOM  18342  N   ARG A1161      41.549  -0.784 -23.553  1.00  0.560          N  
ATOM  18343  CA  ARG A1161      41.498  -1.368 -24.876  1.00  0.530          C  
ATOM  18344  C   ARG A1161      42.864  -1.477 -25.507  1.00  0.550          C  
ATOM  18345  O   ARG A1161      43.182  -2.501 -26.110  1.00  0.540          O  
ATOM  18346  CB  ARG A1161      40.602  -0.568 -25.790  1.00  0.750          C  
ATOM  18347  CG  ARG A1161      40.450  -1.142 -27.181  1.00  0.750          C  
ATOM  18348  CD  ARG A1161      39.452  -0.411 -27.938  1.00  0.750          C  
ATOM  18349  NE  ARG A1161      39.849   0.951 -28.224  1.00  0.750          N  
ATOM  18350  CZ  ARG A1161      39.016   1.894 -28.708  1.00  0.750          C  
ATOM  18351  NH1 ARG A1161      37.762   1.583 -28.941  1.00  0.750          N  
ATOM  18352  NH2 ARG A1161      39.464   3.117 -28.937  1.00  0.750          N  
ATOM  18353  H   ARG A1161      41.002   0.063 -23.367  1.00  0.670          H  
ATOM  18354  HA  ARG A1161      41.085  -2.368 -24.784  1.00  0.640          H  
ATOM  18355 1HB  ARG A1161      39.618  -0.478 -25.349  1.00  0.900          H  
ATOM  18356 2HB  ARG A1161      41.002   0.441 -25.882  1.00  0.900          H  
ATOM  18357 1HG  ARG A1161      41.395  -1.076 -27.724  1.00  0.900          H  
ATOM  18358 2HG  ARG A1161      40.139  -2.185 -27.127  1.00  0.900          H  
ATOM  18359 1HD  ARG A1161      39.265  -0.917 -28.873  1.00  0.900          H  
ATOM  18360 2HD  ARG A1161      38.541  -0.384 -27.344  1.00  0.900          H  
ATOM  18361  HE  ARG A1161      40.813   1.205 -28.047  1.00  0.900          H  
ATOM  18362 1HH1 ARG A1161      37.433   0.629 -28.754  1.00  0.900          H  
ATOM  18363 2HH1 ARG A1161      37.097   2.273 -29.296  1.00  0.900          H  
ATOM  18364 1HH2 ARG A1161      40.432   3.340 -28.755  1.00  0.900          H  
ATOM  18365 2HH2 ARG A1161      38.843   3.825 -29.304  1.00  0.900          H  
ATOM  18366  N   SER A1162      43.677  -0.426 -25.366  1.00  0.580          N  
ATOM  18367  CA  SER A1162      45.003  -0.374 -25.952  1.00  0.610          C  
ATOM  18368  C   SER A1162      45.849  -1.520 -25.450  1.00  0.640          C  
ATOM  18369  O   SER A1162      46.492  -2.216 -26.239  1.00  0.730          O  
ATOM  18370  CB  SER A1162      45.662   0.948 -25.617  1.00  0.840          C  
ATOM  18371  OG  SER A1162      46.949   1.031 -26.163  1.00  0.840          O  
ATOM  18372  H   SER A1162      43.340   0.403 -24.874  1.00  0.700          H  
ATOM  18373  HA  SER A1162      44.908  -0.456 -27.033  1.00  0.730          H  
ATOM  18374 1HB  SER A1162      45.046   1.762 -25.999  1.00  1.010          H  
ATOM  18375 2HB  SER A1162      45.711   1.063 -24.536  1.00  1.010          H  
ATOM  18376  HG  SER A1162      47.281   1.894 -25.911  1.00  1.010          H  
ATOM  18377  N   LYS A1163      45.822  -1.776 -24.144  1.00  0.600          N  
ATOM  18378  CA  LYS A1163      46.599  -2.895 -23.652  1.00  0.630          C  
ATOM  18379  C   LYS A1163      45.985  -4.225 -24.100  1.00  0.620          C  
ATOM  18380  O   LYS A1163      46.674  -5.102 -24.624  1.00  0.770          O  
ATOM  18381  CB  LYS A1163      46.685  -2.857 -22.122  1.00  0.870          C  
ATOM  18382  CG  LYS A1163      47.516  -3.996 -21.455  1.00  0.870          C  
ATOM  18383  CD  LYS A1163      49.014  -3.899 -21.785  1.00  0.870          C  
ATOM  18384  CE  LYS A1163      49.831  -4.882 -20.945  1.00  0.870          C  
ATOM  18385  NZ  LYS A1163      51.295  -4.777 -21.216  1.00  0.870          N  
ATOM  18386  H   LYS A1163      45.302  -1.154 -23.511  1.00  0.720          H  
ATOM  18387  HA  LYS A1163      47.599  -2.825 -24.073  1.00  0.760          H  
ATOM  18388 1HB  LYS A1163      47.116  -1.906 -21.813  1.00  1.040          H  
ATOM  18389 2HB  LYS A1163      45.671  -2.896 -21.710  1.00  1.040          H  
ATOM  18390 1HG  LYS A1163      47.383  -3.951 -20.375  1.00  1.040          H  
ATOM  18391 2HG  LYS A1163      47.146  -4.965 -21.798  1.00  1.040          H  
ATOM  18392 1HD  LYS A1163      49.169  -4.146 -22.839  1.00  1.040          H  
ATOM  18393 2HD  LYS A1163      49.369  -2.885 -21.608  1.00  1.040          H  
ATOM  18394 1HE  LYS A1163      49.656  -4.669 -19.900  1.00  1.040          H  
ATOM  18395 2HE  LYS A1163      49.506  -5.903 -21.158  1.00  1.040          H  
ATOM  18396 1HZ  LYS A1163      51.792  -5.433 -20.620  1.00  1.040          H  
ATOM  18397 2HZ  LYS A1163      51.484  -4.989 -22.184  1.00  1.040          H  
ATOM  18398 3HZ  LYS A1163      51.615  -3.843 -21.010  1.00  1.040          H  
ATOM  18399  N   LYS A1164      44.677  -4.390 -23.944  1.00  0.560          N  
ATOM  18400  CA  LYS A1164      44.061  -5.677 -24.244  1.00  0.540          C  
ATOM  18401  C   LYS A1164      44.225  -6.152 -25.687  1.00  0.510          C  
ATOM  18402  O   LYS A1164      44.419  -7.347 -25.932  1.00  0.530          O  
ATOM  18403  CB  LYS A1164      42.587  -5.632 -23.902  1.00  0.760          C  
ATOM  18404  CG  LYS A1164      42.309  -5.606 -22.415  1.00  0.760          C  
ATOM  18405  CD  LYS A1164      40.823  -5.498 -22.099  1.00  0.760          C  
ATOM  18406  CE  LYS A1164      40.097  -6.817 -22.357  1.00  0.760          C  
ATOM  18407  NZ  LYS A1164      40.560  -7.839 -21.410  1.00  0.760          N  
ATOM  18408  H   LYS A1164      44.106  -3.629 -23.561  1.00  0.670          H  
ATOM  18409  HA  LYS A1164      44.533  -6.417 -23.602  1.00  0.650          H  
ATOM  18410 1HB  LYS A1164      42.155  -4.732 -24.336  1.00  0.920          H  
ATOM  18411 2HB  LYS A1164      42.107  -6.485 -24.349  1.00  0.920          H  
ATOM  18412 1HG  LYS A1164      42.721  -6.501 -21.956  1.00  0.920          H  
ATOM  18413 2HG  LYS A1164      42.814  -4.755 -21.968  1.00  0.920          H  
ATOM  18414 1HD  LYS A1164      40.716  -5.248 -21.044  1.00  0.920          H  
ATOM  18415 2HD  LYS A1164      40.383  -4.707 -22.689  1.00  0.920          H  
ATOM  18416 1HE  LYS A1164      39.023  -6.681 -22.239  1.00  0.920          H  
ATOM  18417 2HE  LYS A1164      40.291  -7.164 -23.360  1.00  0.920          H  
ATOM  18418 1HZ  LYS A1164      40.109  -8.736 -21.582  1.00  0.920          H  
ATOM  18419 2HZ  LYS A1164      41.548  -7.975 -21.506  1.00  0.920          H  
ATOM  18420 3HZ  LYS A1164      40.369  -7.530 -20.445  1.00  0.920          H  
ATOM  18421  N   VAL A1165      44.158  -5.216 -26.633  1.00  0.490          N  
ATOM  18422  CA  VAL A1165      44.248  -5.490 -28.062  1.00  0.490          C  
ATOM  18423  C   VAL A1165      45.704  -5.570 -28.538  1.00  0.520          C  
ATOM  18424  O   VAL A1165      45.949  -5.818 -29.718  1.00  0.590          O  
ATOM  18425  CB  VAL A1165      43.508  -4.363 -28.850  1.00  0.690          C  
ATOM  18426  CG1 VAL A1165      44.380  -3.109 -28.951  1.00  0.690          C  
ATOM  18427  CG2 VAL A1165      43.081  -4.823 -30.229  1.00  0.690          C  
ATOM  18428  H   VAL A1165      43.968  -4.250 -26.342  1.00  0.590          H  
ATOM  18429  HA  VAL A1165      43.763  -6.446 -28.259  1.00  0.590          H  
ATOM  18430  HB  VAL A1165      42.624  -4.080 -28.275  1.00  0.820          H  
ATOM  18431 1HG1 VAL A1165      43.822  -2.323 -29.450  1.00  0.820          H  
ATOM  18432 2HG1 VAL A1165      44.661  -2.776 -27.970  1.00  0.820          H  
ATOM  18433 3HG1 VAL A1165      45.281  -3.313 -29.522  1.00  0.820          H  
ATOM  18434 1HG2 VAL A1165      42.555  -4.019 -30.717  1.00  0.820          H  
ATOM  18435 2HG2 VAL A1165      43.939  -5.101 -30.839  1.00  0.820          H  
ATOM  18436 3HG2 VAL A1165      42.438  -5.654 -30.135  1.00  0.820          H  
ATOM  18437  N   SER A1166      46.663  -5.277 -27.657  1.00  0.520          N  
ATOM  18438  CA  SER A1166      48.065  -5.198 -28.035  1.00  0.570          C  
ATOM  18439  C   SER A1166      48.666  -6.527 -28.406  1.00  0.590          C  
ATOM  18440  O   SER A1166      48.194  -7.593 -27.987  1.00  0.600          O  
ATOM  18441  CB  SER A1166      48.905  -4.691 -26.878  1.00  0.780          C  
ATOM  18442  OG  SER A1166      48.966  -5.671 -25.859  1.00  0.780          O  
ATOM  18443  H   SER A1166      46.423  -5.117 -26.678  1.00  0.620          H  
ATOM  18444  HA  SER A1166      48.152  -4.521 -28.886  1.00  0.680          H  
ATOM  18445 1HB  SER A1166      49.908  -4.462 -27.230  1.00  0.930          H  
ATOM  18446 2HB  SER A1166      48.477  -3.776 -26.481  1.00  0.930          H  
ATOM  18447  HG  SER A1166      48.133  -5.553 -25.344  1.00  0.930          H  
ATOM  18448  N   ASN A1167      49.792  -6.455 -29.122  1.00  0.610          N  
ATOM  18449  CA  ASN A1167      50.507  -7.660 -29.470  1.00  0.630          C  
ATOM  18450  C   ASN A1167      51.124  -8.337 -28.265  1.00  0.630          C  
ATOM  18451  O   ASN A1167      51.260  -9.551 -28.261  1.00  0.630          O  
ATOM  18452  CB  ASN A1167      51.551  -7.395 -30.532  1.00  0.870          C  
ATOM  18453  CG  ASN A1167      50.942  -7.206 -31.882  1.00  0.870          C  
ATOM  18454  OD1 ASN A1167      49.804  -7.616 -32.126  1.00  0.870          O  
ATOM  18455  ND2 ASN A1167      51.668  -6.585 -32.763  1.00  0.870          N  
ATOM  18456  H   ASN A1167      50.124  -5.555 -29.440  1.00  0.730          H  
ATOM  18457  HA  ASN A1167      49.783  -8.357 -29.880  1.00  0.760          H  
ATOM  18458 1HB  ASN A1167      52.120  -6.503 -30.274  1.00  1.050          H  
ATOM  18459 2HB  ASN A1167      52.253  -8.231 -30.579  1.00  1.050          H  
ATOM  18460 1HD2 ASN A1167      51.303  -6.432 -33.683  1.00  1.050          H  
ATOM  18461 2HD2 ASN A1167      52.584  -6.266 -32.527  1.00  1.050          H  
ATOM  18462  N   CYS A1168      51.518  -7.579 -27.238  1.00  0.630          N  
ATOM  18463  CA  CYS A1168      52.118  -8.215 -26.070  1.00  0.640          C  
ATOM  18464  C   CYS A1168      51.100  -9.097 -25.362  1.00  0.630          C  
ATOM  18465  O   CYS A1168      51.421 -10.215 -24.938  1.00  0.660          O  
ATOM  18466  CB  CYS A1168      52.657  -7.177 -25.096  1.00  0.890          C  
ATOM  18467  SG  CYS A1168      54.115  -6.304 -25.704  1.00  0.890          S  
ATOM  18468  H   CYS A1168      51.417  -6.575 -27.276  1.00  0.760          H  
ATOM  18469  HA  CYS A1168      52.949  -8.835 -26.401  1.00  0.770          H  
ATOM  18470 1HB  CYS A1168      51.882  -6.440 -24.885  1.00  1.070          H  
ATOM  18471 2HB  CYS A1168      52.918  -7.663 -24.154  1.00  1.070          H  
ATOM  18472  HG  CYS A1168      54.839  -7.397 -25.946  1.00  1.070          H  
ATOM  18473  N   ASN A1169      49.854  -8.623 -25.277  1.00  0.620          N  
ATOM  18474  CA  ASN A1169      48.829  -9.390 -24.597  1.00  0.610          C  
ATOM  18475  C   ASN A1169      48.420 -10.596 -25.445  1.00  0.590          C  
ATOM  18476  O   ASN A1169      48.301 -11.709 -24.917  1.00  0.590          O  
ATOM  18477  CB  ASN A1169      47.662  -8.494 -24.228  1.00  0.860          C  
ATOM  18478  CG  ASN A1169      46.701  -9.133 -23.276  1.00  0.860          C  
ATOM  18479  OD1 ASN A1169      47.091  -9.622 -22.195  1.00  0.860          O  
ATOM  18480  ND2 ASN A1169      45.450  -9.108 -23.629  1.00  0.860          N  
ATOM  18481  H   ASN A1169      49.642  -7.682 -25.621  1.00  0.740          H  
ATOM  18482  HA  ASN A1169      49.237  -9.786 -23.682  1.00  0.730          H  
ATOM  18483 1HB  ASN A1169      48.035  -7.569 -23.784  1.00  1.030          H  
ATOM  18484 2HB  ASN A1169      47.120  -8.212 -25.139  1.00  1.030          H  
ATOM  18485 1HD2 ASN A1169      44.754  -9.497 -23.027  1.00  1.030          H  
ATOM  18486 2HD2 ASN A1169      45.187  -8.648 -24.508  1.00  1.030          H  
ATOM  18487  N   LEU A1170      48.257 -10.404 -26.761  1.00  0.570          N  
ATOM  18488  CA  LEU A1170      47.893 -11.526 -27.617  1.00  0.550          C  
ATOM  18489  C   LEU A1170      49.004 -12.562 -27.615  1.00  0.560          C  
ATOM  18490  O   LEU A1170      48.728 -13.760 -27.542  1.00  0.560          O  
ATOM  18491  CB  LEU A1170      47.655 -11.045 -29.036  1.00  0.780          C  
ATOM  18492  CG  LEU A1170      46.438 -10.182 -29.285  1.00  0.780          C  
ATOM  18493  CD1 LEU A1170      46.569  -9.636 -30.709  1.00  0.780          C  
ATOM  18494  CD2 LEU A1170      45.141 -11.009 -29.094  1.00  0.780          C  
ATOM  18495  H   LEU A1170      48.354  -9.462 -27.158  1.00  0.680          H  
ATOM  18496  HA  LEU A1170      47.000 -11.995 -27.218  1.00  0.660          H  
ATOM  18497 1HB  LEU A1170      48.509 -10.452 -29.309  1.00  0.930          H  
ATOM  18498 2HB  LEU A1170      47.601 -11.905 -29.700  1.00  0.930          H  
ATOM  18499  HG  LEU A1170      46.429  -9.336 -28.590  1.00  0.930          H  
ATOM  18500 1HD1 LEU A1170      45.748  -8.991 -30.942  1.00  0.930          H  
ATOM  18501 2HD1 LEU A1170      47.493  -9.060 -30.791  1.00  0.930          H  
ATOM  18502 3HD1 LEU A1170      46.595 -10.459 -31.422  1.00  0.930          H  
ATOM  18503 1HD2 LEU A1170      44.287 -10.391 -29.281  1.00  0.930          H  
ATOM  18504 2HD2 LEU A1170      45.140 -11.831 -29.787  1.00  0.930          H  
ATOM  18505 3HD2 LEU A1170      45.071 -11.387 -28.084  1.00  0.930          H  
ATOM  18506  N   TYR A1171      50.259 -12.098 -27.635  1.00  0.580          N  
ATOM  18507  CA  TYR A1171      51.435 -12.939 -27.574  1.00  0.600          C  
ATOM  18508  C   TYR A1171      51.455 -13.832 -26.353  1.00  0.600          C  
ATOM  18509  O   TYR A1171      51.649 -15.047 -26.483  1.00  0.610          O  
ATOM  18510  CB  TYR A1171      52.691 -12.065 -27.570  1.00  0.830          C  
ATOM  18511  CG  TYR A1171      53.913 -12.777 -27.160  1.00  0.830          C  
ATOM  18512  CD1 TYR A1171      54.598 -13.553 -28.026  1.00  0.830          C  
ATOM  18513  CD2 TYR A1171      54.344 -12.648 -25.838  1.00  0.830          C  
ATOM  18514  CE1 TYR A1171      55.707 -14.211 -27.597  1.00  0.830          C  
ATOM  18515  CE2 TYR A1171      55.447 -13.316 -25.415  1.00  0.830          C  
ATOM  18516  CZ  TYR A1171      56.124 -14.096 -26.292  1.00  0.830          C  
ATOM  18517  OH  TYR A1171      57.222 -14.772 -25.881  1.00  0.830          O  
ATOM  18518  H   TYR A1171      50.427 -11.097 -27.730  1.00  0.700          H  
ATOM  18519  HA  TYR A1171      51.448 -13.571 -28.458  1.00  0.720          H  
ATOM  18520 1HB  TYR A1171      52.851 -11.664 -28.576  1.00  1.000          H  
ATOM  18521 2HB  TYR A1171      52.555 -11.233 -26.910  1.00  1.000          H  
ATOM  18522  HD1 TYR A1171      54.267 -13.644 -29.044  1.00  1.000          H  
ATOM  18523  HD2 TYR A1171      53.791 -12.018 -25.135  1.00  1.000          H  
ATOM  18524  HE1 TYR A1171      56.258 -14.824 -28.280  1.00  1.000          H  
ATOM  18525  HE2 TYR A1171      55.781 -13.225 -24.378  1.00  1.000          H  
ATOM  18526  HH  TYR A1171      57.366 -14.611 -24.942  1.00  1.000          H  
ATOM  18527  N   ARG A1172      51.280 -13.249 -25.157  1.00  0.600          N  
ATOM  18528  CA  ARG A1172      51.332 -14.066 -23.962  1.00  0.610          C  
ATOM  18529  C   ARG A1172      50.227 -15.108 -23.954  1.00  0.590          C  
ATOM  18530  O   ARG A1172      50.459 -16.238 -23.509  1.00  0.620          O  
ATOM  18531  CB  ARG A1172      51.247 -13.245 -22.685  1.00  0.850          C  
ATOM  18532  CG  ARG A1172      51.321 -14.084 -21.364  1.00  0.850          C  
ATOM  18533  CD  ARG A1172      52.680 -14.717 -21.149  1.00  0.850          C  
ATOM  18534  NE  ARG A1172      52.721 -15.616 -19.984  1.00  0.850          N  
ATOM  18535  CZ  ARG A1172      52.409 -16.941 -20.019  1.00  0.850          C  
ATOM  18536  NH1 ARG A1172      52.009 -17.501 -21.142  1.00  0.850          N  
ATOM  18537  NH2 ARG A1172      52.513 -17.706 -18.927  1.00  0.850          N  
ATOM  18538  H   ARG A1172      51.147 -12.232 -25.096  1.00  0.720          H  
ATOM  18539  HA  ARG A1172      52.288 -14.581 -23.973  1.00  0.730          H  
ATOM  18540 1HB  ARG A1172      52.060 -12.520 -22.671  1.00  1.020          H  
ATOM  18541 2HB  ARG A1172      50.304 -12.689 -22.681  1.00  1.020          H  
ATOM  18542 1HG  ARG A1172      51.183 -13.407 -20.535  1.00  1.020          H  
ATOM  18543 2HG  ARG A1172      50.547 -14.850 -21.336  1.00  1.020          H  
ATOM  18544 1HD  ARG A1172      52.998 -15.282 -22.014  1.00  1.020          H  
ATOM  18545 2HD  ARG A1172      53.409 -13.919 -20.974  1.00  1.020          H  
ATOM  18546  HE  ARG A1172      53.036 -15.230 -19.101  1.00  1.020          H  
ATOM  18547 1HH1 ARG A1172      51.897 -16.941 -21.990  1.00  1.020          H  
ATOM  18548 2HH1 ARG A1172      51.821 -18.495 -21.152  1.00  1.020          H  
ATOM  18549 1HH2 ARG A1172      52.828 -17.330 -18.016  1.00  1.020          H  
ATOM  18550 2HH2 ARG A1172      52.281 -18.685 -18.972  1.00  1.020          H  
ATOM  18551  N   LEU A1173      49.014 -14.727 -24.382  1.00  0.570          N  
ATOM  18552  CA  LEU A1173      47.900 -15.667 -24.393  1.00  0.570          C  
ATOM  18553  C   LEU A1173      48.110 -16.755 -25.452  1.00  0.580          C  
ATOM  18554  O   LEU A1173      47.786 -17.926 -25.227  1.00  0.610          O  
ATOM  18555  CB  LEU A1173      46.599 -14.916 -24.626  1.00  0.800          C  
ATOM  18556  CG  LEU A1173      46.161 -13.935 -23.489  1.00  0.800          C  
ATOM  18557  CD1 LEU A1173      44.955 -13.189 -23.954  1.00  0.800          C  
ATOM  18558  CD2 LEU A1173      45.861 -14.686 -22.187  1.00  0.800          C  
ATOM  18559  H   LEU A1173      48.859 -13.757 -24.689  1.00  0.680          H  
ATOM  18560  HA  LEU A1173      47.860 -16.161 -23.431  1.00  0.680          H  
ATOM  18561 1HB  LEU A1173      46.689 -14.345 -25.554  1.00  0.960          H  
ATOM  18562 2HB  LEU A1173      45.811 -15.646 -24.745  1.00  0.960          H  
ATOM  18563  HG  LEU A1173      46.950 -13.205 -23.312  1.00  0.960          H  
ATOM  18564 1HD1 LEU A1173      44.653 -12.484 -23.180  1.00  0.960          H  
ATOM  18565 2HD1 LEU A1173      45.197 -12.650 -24.868  1.00  0.960          H  
ATOM  18566 3HD1 LEU A1173      44.148 -13.889 -24.137  1.00  0.960          H  
ATOM  18567 1HD2 LEU A1173      45.535 -13.978 -21.436  1.00  0.960          H  
ATOM  18568 2HD2 LEU A1173      45.087 -15.394 -22.349  1.00  0.960          H  
ATOM  18569 3HD2 LEU A1173      46.741 -15.202 -21.827  1.00  0.960          H  
ATOM  18570  N   GLY A1174      48.671 -16.373 -26.600  1.00  0.570          N  
ATOM  18571  CA  GLY A1174      48.978 -17.305 -27.660  1.00  0.580          C  
ATOM  18572  C   GLY A1174      49.921 -18.350 -27.088  1.00  0.590          C  
ATOM  18573  O   GLY A1174      49.659 -19.557 -27.183  1.00  0.590          O  
ATOM  18574  H   GLY A1174      48.865 -15.387 -26.762  1.00  0.680          H  
ATOM  18575 1HA  GLY A1174      48.065 -17.769 -28.032  1.00  0.700          H  
ATOM  18576 2HA  GLY A1174      49.453 -16.775 -28.485  1.00  0.700          H  
ATOM  18577  N   LYS A1175      51.020 -17.884 -26.464  1.00  0.610          N  
ATOM  18578  CA  LYS A1175      51.988 -18.775 -25.838  1.00  0.640          C  
ATOM  18579  C   LYS A1175      51.342 -19.644 -24.753  1.00  0.640          C  
ATOM  18580  O   LYS A1175      51.617 -20.840 -24.690  1.00  0.650          O  
ATOM  18581  CB  LYS A1175      53.178 -18.005 -25.268  1.00  0.880          C  
ATOM  18582  CG  LYS A1175      54.250 -18.915 -24.645  1.00  0.880          C  
ATOM  18583  CD  LYS A1175      55.459 -18.129 -24.158  1.00  0.880          C  
ATOM  18584  CE  LYS A1175      56.468 -19.057 -23.488  1.00  0.880          C  
ATOM  18585  NZ  LYS A1175      57.675 -18.335 -23.016  1.00  0.880          N  
ATOM  18586  H   LYS A1175      51.180 -16.870 -26.428  1.00  0.730          H  
ATOM  18587  HA  LYS A1175      52.373 -19.446 -26.597  1.00  0.770          H  
ATOM  18588 1HB  LYS A1175      53.644 -17.416 -26.062  1.00  1.060          H  
ATOM  18589 2HB  LYS A1175      52.830 -17.305 -24.505  1.00  1.060          H  
ATOM  18590 1HG  LYS A1175      53.825 -19.453 -23.797  1.00  1.060          H  
ATOM  18591 2HG  LYS A1175      54.573 -19.645 -25.388  1.00  1.060          H  
ATOM  18592 1HD  LYS A1175      55.934 -17.609 -24.995  1.00  1.060          H  
ATOM  18593 2HD  LYS A1175      55.139 -17.381 -23.429  1.00  1.060          H  
ATOM  18594 1HE  LYS A1175      55.988 -19.531 -22.634  1.00  1.060          H  
ATOM  18595 2HE  LYS A1175      56.771 -19.828 -24.193  1.00  1.060          H  
ATOM  18596 1HZ  LYS A1175      58.303 -18.980 -22.567  1.00  1.060          H  
ATOM  18597 2HZ  LYS A1175      58.148 -17.895 -23.782  1.00  1.060          H  
ATOM  18598 3HZ  LYS A1175      57.409 -17.613 -22.336  1.00  1.060          H  
ATOM  18599  N   LYS A1176      50.456 -19.077 -23.918  1.00  0.650          N  
ATOM  18600  CA  LYS A1176      49.781 -19.836 -22.857  1.00  0.670          C  
ATOM  18601  C   LYS A1176      49.101 -21.090 -23.404  1.00  0.640          C  
ATOM  18602  O   LYS A1176      49.143 -22.153 -22.780  1.00  0.670          O  
ATOM  18603  CB  LYS A1176      48.734 -18.975 -22.126  1.00  0.930          C  
ATOM  18604  CG  LYS A1176      48.014 -19.697 -20.983  1.00  0.930          C  
ATOM  18605  CD  LYS A1176      47.039 -18.783 -20.237  1.00  0.930          C  
ATOM  18606  CE  LYS A1176      46.267 -19.585 -19.185  1.00  0.930          C  
ATOM  18607  NZ  LYS A1176      45.298 -18.752 -18.423  1.00  0.930          N  
ATOM  18608  H   LYS A1176      50.278 -18.073 -23.986  1.00  0.780          H  
ATOM  18609  HA  LYS A1176      50.531 -20.157 -22.137  1.00  0.800          H  
ATOM  18610 1HB  LYS A1176      49.199 -18.067 -21.739  1.00  1.120          H  
ATOM  18611 2HB  LYS A1176      47.970 -18.667 -22.833  1.00  1.120          H  
ATOM  18612 1HG  LYS A1176      47.451 -20.541 -21.389  1.00  1.120          H  
ATOM  18613 2HG  LYS A1176      48.753 -20.085 -20.281  1.00  1.120          H  
ATOM  18614 1HD  LYS A1176      47.588 -17.976 -19.749  1.00  1.120          H  
ATOM  18615 2HD  LYS A1176      46.335 -18.347 -20.949  1.00  1.120          H  
ATOM  18616 1HE  LYS A1176      45.720 -20.379 -19.693  1.00  1.120          H  
ATOM  18617 2HE  LYS A1176      46.972 -20.035 -18.487  1.00  1.120          H  
ATOM  18618 1HZ  LYS A1176      44.811 -19.336 -17.756  1.00  1.120          H  
ATOM  18619 2HZ  LYS A1176      45.783 -18.020 -17.926  1.00  1.120          H  
ATOM  18620 3HZ  LYS A1176      44.629 -18.342 -19.061  1.00  1.120          H  
ATOM  18621  N   LYS A1177      48.483 -20.962 -24.579  1.00  0.600          N  
ATOM  18622  CA  LYS A1177      47.781 -22.060 -25.237  1.00  0.600          C  
ATOM  18623  C   LYS A1177      48.717 -22.928 -26.104  1.00  0.600          C  
ATOM  18624  O   LYS A1177      48.265 -23.872 -26.759  1.00  0.620          O  
ATOM  18625  CB  LYS A1177      46.636 -21.514 -26.108  1.00  0.840          C  
ATOM  18626  CG  LYS A1177      45.510 -20.723 -25.356  1.00  0.840          C  
ATOM  18627  CD  LYS A1177      44.665 -21.593 -24.381  1.00  0.840          C  
ATOM  18628  CE  LYS A1177      43.711 -22.555 -25.107  1.00  0.840          C  
ATOM  18629  NZ  LYS A1177      42.866 -23.359 -24.138  1.00  0.840          N  
ATOM  18630  H   LYS A1177      48.470 -20.029 -25.011  1.00  0.720          H  
ATOM  18631  HA  LYS A1177      47.371 -22.709 -24.468  1.00  0.720          H  
ATOM  18632 1HB  LYS A1177      47.068 -20.821 -26.836  1.00  1.010          H  
ATOM  18633 2HB  LYS A1177      46.189 -22.325 -26.671  1.00  1.010          H  
ATOM  18634 1HG  LYS A1177      45.968 -19.909 -24.786  1.00  1.010          H  
ATOM  18635 2HG  LYS A1177      44.839 -20.279 -26.090  1.00  1.010          H  
ATOM  18636 1HD  LYS A1177      45.307 -22.157 -23.713  1.00  1.010          H  
ATOM  18637 2HD  LYS A1177      44.055 -20.919 -23.772  1.00  1.010          H  
ATOM  18638 1HE  LYS A1177      43.051 -21.979 -25.755  1.00  1.010          H  
ATOM  18639 2HE  LYS A1177      44.289 -23.246 -25.711  1.00  1.010          H  
ATOM  18640 1HZ  LYS A1177      42.236 -24.008 -24.663  1.00  1.010          H  
ATOM  18641 2HZ  LYS A1177      43.461 -23.905 -23.545  1.00  1.010          H  
ATOM  18642 3HZ  LYS A1177      42.304 -22.744 -23.565  1.00  1.010          H  
ATOM  18643  N   GLY A1178      50.008 -22.576 -26.149  1.00  0.600          N  
ATOM  18644  CA  GLY A1178      51.027 -23.269 -26.928  1.00  0.600          C  
ATOM  18645  C   GLY A1178      51.043 -22.932 -28.420  1.00  0.580          C  
ATOM  18646  O   GLY A1178      51.687 -23.629 -29.207  1.00  0.590          O  
ATOM  18647  H   GLY A1178      50.328 -21.806 -25.569  1.00  0.720          H  
ATOM  18648 1HA  GLY A1178      52.001 -23.026 -26.501  1.00  0.720          H  
ATOM  18649 2HA  GLY A1178      50.893 -24.341 -26.804  1.00  0.720          H  
ATOM  18650  N   LEU A1179      50.409 -21.832 -28.830  1.00  0.600          N  
ATOM  18651  CA  LEU A1179      50.310 -21.522 -30.248  1.00  0.610          C  
ATOM  18652  C   LEU A1179      51.592 -21.462 -31.076  1.00  0.650          C  
ATOM  18653  O   LEU A1179      51.582 -21.957 -32.201  1.00  0.670          O  
ATOM  18654  CB  LEU A1179      49.555 -20.203 -30.442  1.00  0.850          C  
ATOM  18655  CG  LEU A1179      49.374 -19.716 -31.870  1.00  0.850          C  
ATOM  18656  CD1 LEU A1179      48.575 -20.732 -32.659  1.00  0.850          C  
ATOM  18657  CD2 LEU A1179      48.674 -18.387 -31.810  1.00  0.850          C  
ATOM  18658  H   LEU A1179      49.958 -21.194 -28.165  1.00  0.720          H  
ATOM  18659  HA  LEU A1179      49.697 -22.314 -30.671  1.00  0.730          H  
ATOM  18660 1HB  LEU A1179      48.565 -20.325 -30.009  1.00  1.020          H  
ATOM  18661 2HB  LEU A1179      50.041 -19.415 -29.900  1.00  1.020          H  
ATOM  18662  HG  LEU A1179      50.338 -19.581 -32.367  1.00  1.020          H  
ATOM  18663 1HD1 LEU A1179      48.435 -20.358 -33.651  1.00  1.020          H  
ATOM  18664 2HD1 LEU A1179      49.092 -21.683 -32.718  1.00  1.020          H  
ATOM  18665 3HD1 LEU A1179      47.614 -20.878 -32.183  1.00  1.020          H  
ATOM  18666 1HD2 LEU A1179      48.521 -18.001 -32.798  1.00  1.020          H  
ATOM  18667 2HD2 LEU A1179      47.713 -18.510 -31.323  1.00  1.020          H  
ATOM  18668 3HD2 LEU A1179      49.286 -17.690 -31.244  1.00  1.020          H  
ATOM  18669  N   PRO A1180      52.709 -20.871 -30.624  1.00  0.670          N  
ATOM  18670  CA  PRO A1180      53.913 -20.748 -31.418  1.00  0.720          C  
ATOM  18671  C   PRO A1180      54.423 -22.087 -31.968  1.00  0.750          C  
ATOM  18672  O   PRO A1180      55.007 -22.129 -33.053  1.00  0.850          O  
ATOM  18673  CB  PRO A1180      54.895 -20.163 -30.407  1.00  1.080          C  
ATOM  18674  CG  PRO A1180      54.022 -19.433 -29.408  1.00  1.080          C  
ATOM  18675  CD  PRO A1180      52.822 -20.285 -29.271  1.00  1.080          C  
ATOM  18676  HA  PRO A1180      53.729 -20.039 -32.237  1.00  0.860          H  
ATOM  18677 1HB  PRO A1180      55.474 -20.976 -29.955  1.00  1.300          H  
ATOM  18678 2HB  PRO A1180      55.607 -19.501 -30.915  1.00  1.300          H  
ATOM  18679 1HG  PRO A1180      54.553 -19.267 -28.459  1.00  1.300          H  
ATOM  18680 2HG  PRO A1180      53.745 -18.463 -29.787  1.00  1.300          H  
ATOM  18681 1HD  PRO A1180      53.028 -21.057 -28.522  1.00  1.300          H  
ATOM  18682 2HD  PRO A1180      51.983 -19.659 -29.006  1.00  1.300          H  
ATOM  18683  N   SER A1181      54.145 -23.206 -31.280  1.00  0.710          N  
ATOM  18684  CA  SER A1181      54.652 -24.495 -31.725  1.00  0.740          C  
ATOM  18685  C   SER A1181      53.896 -25.027 -32.933  1.00  0.720          C  
ATOM  18686  O   SER A1181      54.304 -26.007 -33.563  1.00  0.740          O  
ATOM  18687  CB  SER A1181      54.597 -25.482 -30.575  1.00  1.020          C  
ATOM  18688  OG  SER A1181      53.281 -25.809 -30.241  1.00  1.020          O  
ATOM  18689  H   SER A1181      53.586 -23.227 -30.421  1.00  0.850          H  
ATOM  18690  HA  SER A1181      55.699 -24.366 -32.004  1.00  0.890          H  
ATOM  18691 1HB  SER A1181      55.146 -26.374 -30.828  1.00  1.230          H  
ATOM  18692 2HB  SER A1181      55.093 -25.040 -29.714  1.00  1.230          H  
ATOM  18693  HG  SER A1181      53.333 -26.326 -29.434  1.00  1.230          H  
ATOM  18694  N   ARG A1182      52.776 -24.397 -33.264  1.00  0.690          N  
ATOM  18695  CA  ARG A1182      51.969 -24.845 -34.373  1.00  0.680          C  
ATOM  18696  C   ARG A1182      52.129 -23.949 -35.596  1.00  0.630          C  
ATOM  18697  O   ARG A1182      51.433 -24.138 -36.593  1.00  0.640          O  
ATOM  18698  CB  ARG A1182      50.514 -24.912 -33.935  1.00  0.960          C  
ATOM  18699  CG  ARG A1182      50.250 -25.990 -32.877  1.00  0.960          C  
ATOM  18700  CD  ARG A1182      48.822 -26.095 -32.513  1.00  0.960          C  
ATOM  18701  NE  ARG A1182      48.594 -27.111 -31.471  1.00  0.960          N  
ATOM  18702  CZ  ARG A1182      48.430 -28.449 -31.689  1.00  0.960          C  
ATOM  18703  NH1 ARG A1182      48.479 -28.946 -32.904  1.00  0.960          N  
ATOM  18704  NH2 ARG A1182      48.223 -29.263 -30.668  1.00  0.960          N  
ATOM  18705  H   ARG A1182      52.471 -23.579 -32.730  1.00  0.830          H  
ATOM  18706  HA  ARG A1182      52.289 -25.850 -34.642  1.00  0.820          H  
ATOM  18707 1HB  ARG A1182      50.230 -23.952 -33.501  1.00  1.150          H  
ATOM  18708 2HB  ARG A1182      49.869 -25.088 -34.787  1.00  1.150          H  
ATOM  18709 1HG  ARG A1182      50.599 -26.949 -33.234  1.00  1.150          H  
ATOM  18710 2HG  ARG A1182      50.802 -25.730 -31.969  1.00  1.150          H  
ATOM  18711 1HD  ARG A1182      48.491 -25.132 -32.120  1.00  1.150          H  
ATOM  18712 2HD  ARG A1182      48.229 -26.348 -33.391  1.00  1.150          H  
ATOM  18713  HE  ARG A1182      48.552 -26.784 -30.510  1.00  1.150          H  
ATOM  18714 1HH1 ARG A1182      48.647 -28.335 -33.688  1.00  1.150          H  
ATOM  18715 2HH1 ARG A1182      48.348 -29.967 -33.057  1.00  1.150          H  
ATOM  18716 1HH2 ARG A1182      48.185 -28.901 -29.728  1.00  1.150          H  
ATOM  18717 2HH2 ARG A1182      48.102 -30.259 -30.836  1.00  1.150          H  
ATOM  18718  N   MET A1183      53.035 -22.971 -35.518  1.00  0.630          N  
ATOM  18719  CA  MET A1183      53.236 -22.035 -36.613  1.00  0.620          C  
ATOM  18720  C   MET A1183      54.269 -22.440 -37.661  1.00  0.640          C  
ATOM  18721  O   MET A1183      55.238 -23.160 -37.390  1.00  0.670          O  
ATOM  18722  CB  MET A1183      53.581 -20.663 -36.071  1.00  0.870          C  
ATOM  18723  CG  MET A1183      52.447 -19.981 -35.345  1.00  0.870          C  
ATOM  18724  SD  MET A1183      52.912 -18.370 -34.689  1.00  0.870          S  
ATOM  18725  CE  MET A1183      53.180 -17.411 -36.198  1.00  0.870          C  
ATOM  18726  H   MET A1183      53.610 -22.865 -34.674  1.00  0.760          H  
ATOM  18727  HA  MET A1183      52.284 -21.941 -37.134  1.00  0.740          H  
ATOM  18728 1HB  MET A1183      54.420 -20.744 -35.383  1.00  1.050          H  
ATOM  18729 2HB  MET A1183      53.888 -20.047 -36.899  1.00  1.050          H  
ATOM  18730 1HG  MET A1183      51.606 -19.856 -36.032  1.00  1.050          H  
ATOM  18731 2HG  MET A1183      52.117 -20.613 -34.516  1.00  1.050          H  
ATOM  18732 1HE  MET A1183      53.438 -16.413 -35.935  1.00  1.050          H  
ATOM  18733 2HE  MET A1183      53.983 -17.836 -36.773  1.00  1.050          H  
ATOM  18734 3HE  MET A1183      52.278 -17.403 -36.804  1.00  1.050          H  
ATOM  18735  N   VAL A1184      54.068 -21.916 -38.866  1.00  0.640          N  
ATOM  18736  CA  VAL A1184      55.023 -22.040 -39.956  1.00  0.690          C  
ATOM  18737  C   VAL A1184      55.643 -20.666 -40.191  1.00  0.670          C  
ATOM  18738  O   VAL A1184      54.973 -19.731 -40.640  1.00  0.630          O  
ATOM  18739  CB  VAL A1184      54.328 -22.538 -41.239  1.00  0.950          C  
ATOM  18740  CG1 VAL A1184      55.331 -22.641 -42.348  1.00  0.950          C  
ATOM  18741  CG2 VAL A1184      53.656 -23.884 -40.972  1.00  0.950          C  
ATOM  18742  H   VAL A1184      53.208 -21.383 -39.015  1.00  0.770          H  
ATOM  18743  HA  VAL A1184      55.809 -22.742 -39.672  1.00  0.830          H  
ATOM  18744  HB  VAL A1184      53.587 -21.833 -41.546  1.00  1.140          H  
ATOM  18745 1HG1 VAL A1184      54.846 -22.994 -43.260  1.00  1.140          H  
ATOM  18746 2HG1 VAL A1184      55.785 -21.674 -42.536  1.00  1.140          H  
ATOM  18747 3HG1 VAL A1184      56.088 -23.338 -42.043  1.00  1.140          H  
ATOM  18748 1HG2 VAL A1184      53.161 -24.225 -41.879  1.00  1.140          H  
ATOM  18749 2HG2 VAL A1184      54.405 -24.613 -40.669  1.00  1.140          H  
ATOM  18750 3HG2 VAL A1184      52.916 -23.773 -40.177  1.00  1.140          H  
ATOM  18751  N   VAL A1185      56.922 -20.532 -39.857  1.00  0.690          N  
ATOM  18752  CA  VAL A1185      57.606 -19.248 -39.922  1.00  0.670          C  
ATOM  18753  C   VAL A1185      58.823 -19.251 -40.832  1.00  0.780          C  
ATOM  18754  O   VAL A1185      58.995 -18.334 -41.635  1.00  1.360          O  
ATOM  18755  CB  VAL A1185      57.940 -18.788 -38.493  1.00  0.950          C  
ATOM  18756  CG1 VAL A1185      58.731 -17.502 -38.483  1.00  0.950          C  
ATOM  18757  CG2 VAL A1185      56.603 -18.643 -37.754  1.00  0.950          C  
ATOM  18758  H   VAL A1185      57.445 -21.341 -39.515  1.00  0.830          H  
ATOM  18759  HA  VAL A1185      56.907 -18.521 -40.329  1.00  0.800          H  
ATOM  18760  HB  VAL A1185      58.552 -19.503 -38.009  1.00  1.140          H  
ATOM  18761 1HG1 VAL A1185      58.938 -17.222 -37.454  1.00  1.140          H  
ATOM  18762 2HG1 VAL A1185      59.677 -17.640 -39.005  1.00  1.140          H  
ATOM  18763 3HG1 VAL A1185      58.185 -16.731 -38.954  1.00  1.140          H  
ATOM  18764 1HG2 VAL A1185      56.760 -18.332 -36.765  1.00  1.140          H  
ATOM  18765 2HG2 VAL A1185      55.988 -17.912 -38.263  1.00  1.140          H  
ATOM  18766 3HG2 VAL A1185      56.088 -19.589 -37.736  1.00  1.140          H  
ATOM  18767  N   SER A1186      59.722 -20.212 -40.660  1.00  0.680          N  
ATOM  18768  CA  SER A1186      60.907 -20.218 -41.498  1.00  0.770          C  
ATOM  18769  C   SER A1186      60.504 -20.632 -42.905  1.00  0.740          C  
ATOM  18770  O   SER A1186      59.436 -21.224 -43.102  1.00  0.990          O  
ATOM  18771  CB  SER A1186      61.970 -21.156 -40.941  1.00  1.040          C  
ATOM  18772  OG  SER A1186      61.579 -22.502 -41.033  1.00  1.040          O  
ATOM  18773  H   SER A1186      59.574 -20.946 -39.968  1.00  0.820          H  
ATOM  18774  HA  SER A1186      61.317 -19.207 -41.538  1.00  0.920          H  
ATOM  18775 1HB  SER A1186      62.901 -21.011 -41.486  1.00  1.250          H  
ATOM  18776 2HB  SER A1186      62.160 -20.904 -39.897  1.00  1.250          H  
ATOM  18777  HG  SER A1186      62.323 -23.019 -40.702  1.00  1.250          H  
ATOM  18778  N   ILE A1187      61.371 -20.367 -43.881  1.00  1.030          N  
ATOM  18779  CA  ILE A1187      61.082 -20.763 -45.250  1.00  1.320          C  
ATOM  18780  C   ILE A1187      61.582 -22.169 -45.501  1.00  1.060          C  
ATOM  18781  O   ILE A1187      62.782 -22.426 -45.430  1.00  1.350          O  
ATOM  18782  CB  ILE A1187      61.758 -19.813 -46.261  1.00  1.730          C  
ATOM  18783  CG1 ILE A1187      61.220 -18.381 -46.055  1.00  1.730          C  
ATOM  18784  CG2 ILE A1187      61.474 -20.314 -47.698  1.00  1.730          C  
ATOM  18785  CD1 ILE A1187      61.960 -17.294 -46.779  1.00  1.730          C  
ATOM  18786  H   ILE A1187      62.228 -19.885 -43.661  1.00  1.240          H  
ATOM  18787  HA  ILE A1187      60.003 -20.741 -45.405  1.00  1.580          H  
ATOM  18788  HB  ILE A1187      62.832 -19.798 -46.089  1.00  2.080          H  
ATOM  18789 1HG1 ILE A1187      60.212 -18.350 -46.391  1.00  2.080          H  
ATOM  18790 2HG1 ILE A1187      61.234 -18.145 -44.994  1.00  2.080          H  
ATOM  18791 1HG2 ILE A1187      61.945 -19.664 -48.422  1.00  2.080          H  
ATOM  18792 2HG2 ILE A1187      61.870 -21.324 -47.838  1.00  2.080          H  
ATOM  18793 3HG2 ILE A1187      60.394 -20.328 -47.870  1.00  2.080          H  
ATOM  18794 1HD1 ILE A1187      61.476 -16.339 -46.553  1.00  2.080          H  
ATOM  18795 2HD1 ILE A1187      62.996 -17.266 -46.442  1.00  2.080          H  
ATOM  18796 3HD1 ILE A1187      61.932 -17.460 -47.846  1.00  2.080          H  
ATOM  18797  N   PHE A1188      60.664 -23.055 -45.843  1.00  0.670          N  
ATOM  18798  CA  PHE A1188      60.965 -24.448 -46.101  1.00  0.600          C  
ATOM  18799  C   PHE A1188      61.979 -24.620 -47.225  1.00  0.610          C  
ATOM  18800  O   PHE A1188      61.798 -24.138 -48.349  1.00  0.740          O  
ATOM  18801  CB  PHE A1188      59.638 -25.137 -46.404  1.00  0.870          C  
ATOM  18802  CG  PHE A1188      59.681 -26.558 -46.746  1.00  0.870          C  
ATOM  18803  CD1 PHE A1188      60.140 -27.500 -45.868  1.00  0.870          C  
ATOM  18804  CD2 PHE A1188      59.194 -26.971 -47.965  1.00  0.870          C  
ATOM  18805  CE1 PHE A1188      60.115 -28.808 -46.220  1.00  0.870          C  
ATOM  18806  CE2 PHE A1188      59.175 -28.268 -48.309  1.00  0.870          C  
ATOM  18807  CZ  PHE A1188      59.633 -29.190 -47.432  1.00  0.870          C  
ATOM  18808  H   PHE A1188      59.697 -22.756 -45.872  1.00  0.800          H  
ATOM  18809  HA  PHE A1188      61.389 -24.880 -45.192  1.00  0.720          H  
ATOM  18810 1HB  PHE A1188      59.000 -25.031 -45.535  1.00  1.040          H  
ATOM  18811 2HB  PHE A1188      59.138 -24.615 -47.209  1.00  1.040          H  
ATOM  18812  HD1 PHE A1188      60.512 -27.202 -44.887  1.00  1.040          H  
ATOM  18813  HD2 PHE A1188      58.814 -26.241 -48.649  1.00  1.040          H  
ATOM  18814  HE1 PHE A1188      60.464 -29.551 -45.544  1.00  1.040          H  
ATOM  18815  HE2 PHE A1188      58.792 -28.567 -49.279  1.00  1.040          H  
ATOM  18816  HZ  PHE A1188      59.625 -30.237 -47.683  1.00  1.040          H  
ATOM  18817  N   ASP A1189      63.060 -25.330 -46.921  1.00  0.680          N  
ATOM  18818  CA  ASP A1189      64.111 -25.574 -47.887  1.00  0.790          C  
ATOM  18819  C   ASP A1189      64.842 -26.853 -47.453  1.00  0.770          C  
ATOM  18820  O   ASP A1189      65.889 -26.774 -46.790  1.00  0.930          O  
ATOM  18821  CB  ASP A1189      65.082 -24.380 -47.929  1.00  1.060          C  
ATOM  18822  CG  ASP A1189      66.075 -24.448 -49.089  1.00  1.060          C  
ATOM  18823  OD1 ASP A1189      65.816 -25.202 -50.011  1.00  1.060          O  
ATOM  18824  OD2 ASP A1189      67.062 -23.744 -49.064  1.00  1.060          O  
ATOM  18825  H   ASP A1189      63.173 -25.687 -45.972  1.00  0.820          H  
ATOM  18826  HA  ASP A1189      63.674 -25.699 -48.881  1.00  0.950          H  
ATOM  18827 1HB  ASP A1189      64.501 -23.452 -48.021  1.00  1.270          H  
ATOM  18828 2HB  ASP A1189      65.632 -24.326 -46.997  1.00  1.270          H  
ATOM  18829  N   PRO A1190      64.316 -28.045 -47.807  1.00  0.700          N  
ATOM  18830  CA  PRO A1190      64.801 -29.342 -47.366  1.00  0.750          C  
ATOM  18831  C   PRO A1190      66.295 -29.597 -47.412  1.00  0.780          C  
ATOM  18832  O   PRO A1190      66.809 -30.189 -46.468  1.00  0.920          O  
ATOM  18833  CB  PRO A1190      64.037 -30.303 -48.294  1.00  1.120          C  
ATOM  18834  CG  PRO A1190      62.783 -29.615 -48.573  1.00  1.120          C  
ATOM  18835  CD  PRO A1190      63.141 -28.136 -48.706  1.00  1.120          C  
ATOM  18836  HA  PRO A1190      64.458 -29.487 -46.334  1.00  0.900          H  
ATOM  18837 1HB  PRO A1190      64.604 -30.552 -49.166  1.00  1.350          H  
ATOM  18838 2HB  PRO A1190      63.865 -31.252 -47.773  1.00  1.350          H  
ATOM  18839 1HG  PRO A1190      62.282 -30.026 -49.456  1.00  1.350          H  
ATOM  18840 2HG  PRO A1190      62.159 -29.822 -47.731  1.00  1.350          H  
ATOM  18841 1HD  PRO A1190      63.426 -27.876 -49.745  1.00  1.350          H  
ATOM  18842 2HD  PRO A1190      62.311 -27.526 -48.340  1.00  1.350          H  
ATOM  18843  N   PRO A1191      67.080 -29.170 -48.434  1.00  0.880          N  
ATOM  18844  CA  PRO A1191      68.511 -29.363 -48.472  1.00  0.980          C  
ATOM  18845  C   PRO A1191      69.242 -28.891 -47.214  1.00  0.930          C  
ATOM  18846  O   PRO A1191      70.360 -29.344 -46.948  1.00  1.220          O  
ATOM  18847  CB  PRO A1191      68.932 -28.588 -49.728  1.00  1.470          C  
ATOM  18848  CG  PRO A1191      67.710 -28.610 -50.603  1.00  1.470          C  
ATOM  18849  CD  PRO A1191      66.565 -28.476 -49.656  1.00  1.470          C  
ATOM  18850  HA  PRO A1191      68.698 -30.441 -48.627  1.00  1.180          H  
ATOM  18851 1HB  PRO A1191      69.221 -27.565 -49.443  1.00  1.760          H  
ATOM  18852 2HB  PRO A1191      69.806 -29.061 -50.193  1.00  1.760          H  
ATOM  18853 1HG  PRO A1191      67.748 -27.771 -51.318  1.00  1.760          H  
ATOM  18854 2HG  PRO A1191      67.677 -29.540 -51.192  1.00  1.760          H  
ATOM  18855 1HD  PRO A1191      66.452 -27.408 -49.476  1.00  1.760          H  
ATOM  18856 2HD  PRO A1191      65.691 -28.911 -50.079  1.00  1.760          H  
ATOM  18857  N   VAL A1192      68.632 -27.952 -46.457  1.00  0.980          N  
ATOM  18858  CA  VAL A1192      69.291 -27.440 -45.265  1.00  1.070          C  
ATOM  18859  C   VAL A1192      68.443 -27.353 -43.977  1.00  1.020          C  
ATOM  18860  O   VAL A1192      69.012 -27.443 -42.893  1.00  1.220          O  
ATOM  18861  CB  VAL A1192      69.874 -26.028 -45.551  1.00  1.460          C  
ATOM  18862  CG1 VAL A1192      70.939 -26.097 -46.639  1.00  1.460          C  
ATOM  18863  CG2 VAL A1192      68.748 -25.046 -45.976  1.00  1.460          C  
ATOM  18864  H   VAL A1192      67.701 -27.614 -46.692  1.00  1.180          H  
ATOM  18865  HA  VAL A1192      70.124 -28.103 -45.046  1.00  1.280          H  
ATOM  18866  HB  VAL A1192      70.355 -25.674 -44.661  1.00  1.750          H  
ATOM  18867 1HG1 VAL A1192      71.355 -25.101 -46.795  1.00  1.750          H  
ATOM  18868 2HG1 VAL A1192      71.733 -26.777 -46.332  1.00  1.750          H  
ATOM  18869 3HG1 VAL A1192      70.504 -26.445 -47.566  1.00  1.750          H  
ATOM  18870 1HG2 VAL A1192      69.180 -24.063 -46.165  1.00  1.750          H  
ATOM  18871 2HG2 VAL A1192      68.270 -25.405 -46.892  1.00  1.750          H  
ATOM  18872 3HG2 VAL A1192      68.003 -24.949 -45.203  1.00  1.750          H  
ATOM  18873  N   ASN A1193      67.112 -27.162 -44.056  1.00  0.940          N  
ATOM  18874  CA  ASN A1193      66.382 -26.863 -42.810  1.00  0.970          C  
ATOM  18875  C   ASN A1193      65.189 -27.748 -42.453  1.00  0.880          C  
ATOM  18876  O   ASN A1193      64.297 -27.304 -41.725  1.00  1.180          O  
ATOM  18877  CB  ASN A1193      65.944 -25.413 -42.795  1.00  1.350          C  
ATOM  18878  CG  ASN A1193      64.923 -25.045 -43.832  1.00  1.350          C  
ATOM  18879  OD1 ASN A1193      64.236 -25.894 -44.449  1.00  1.350          O  
ATOM  18880  ND2 ASN A1193      64.814 -23.755 -44.027  1.00  1.350          N  
ATOM  18881  H   ASN A1193      66.638 -27.139 -44.963  1.00  1.130          H  
ATOM  18882  HA  ASN A1193      67.088 -26.977 -41.985  1.00  1.160          H  
ATOM  18883 1HB  ASN A1193      65.547 -25.170 -41.813  1.00  1.620          H  
ATOM  18884 2HB  ASN A1193      66.806 -24.789 -42.948  1.00  1.620          H  
ATOM  18885 1HD2 ASN A1193      64.133 -23.368 -44.678  1.00  1.620          H  
ATOM  18886 2HD2 ASN A1193      65.386 -23.123 -43.505  1.00  1.620          H  
ATOM  18887  N   TRP A1194      65.143 -28.965 -42.967  1.00  0.730          N  
ATOM  18888  CA  TRP A1194      64.058 -29.876 -42.618  1.00  0.690          C  
ATOM  18889  C   TRP A1194      64.549 -31.303 -42.619  1.00  0.690          C  
ATOM  18890  O   TRP A1194      65.129 -31.765 -43.602  1.00  0.780          O  
ATOM  18891  CB  TRP A1194      62.910 -29.691 -43.616  1.00  0.980          C  
ATOM  18892  CG  TRP A1194      61.750 -30.623 -43.501  1.00  0.980          C  
ATOM  18893  CD1 TRP A1194      60.681 -30.509 -42.681  1.00  0.980          C  
ATOM  18894  CD2 TRP A1194      61.508 -31.810 -44.322  1.00  0.980          C  
ATOM  18895  NE1 TRP A1194      59.795 -31.533 -42.914  1.00  0.980          N  
ATOM  18896  CE2 TRP A1194      60.284 -32.331 -43.923  1.00  0.980          C  
ATOM  18897  CE3 TRP A1194      62.223 -32.445 -45.359  1.00  0.980          C  
ATOM  18898  CZ2 TRP A1194      59.737 -33.464 -44.515  1.00  0.980          C  
ATOM  18899  CZ3 TRP A1194      61.676 -33.576 -45.951  1.00  0.980          C  
ATOM  18900  CH2 TRP A1194      60.466 -34.069 -45.543  1.00  0.980          C  
ATOM  18901  H   TRP A1194      65.883 -29.279 -43.582  1.00  0.880          H  
ATOM  18902  HA  TRP A1194      63.702 -29.637 -41.614  1.00  0.830          H  
ATOM  18903 1HB  TRP A1194      62.527 -28.674 -43.522  1.00  1.180          H  
ATOM  18904 2HB  TRP A1194      63.283 -29.786 -44.597  1.00  1.180          H  
ATOM  18905  HD1 TRP A1194      60.541 -29.719 -41.949  1.00  1.180          H  
ATOM  18906  HE1 TRP A1194      58.920 -31.674 -42.436  1.00  1.180          H  
ATOM  18907  HE3 TRP A1194      63.188 -32.057 -45.686  1.00  1.180          H  
ATOM  18908  HZ2 TRP A1194      58.772 -33.871 -44.200  1.00  1.180          H  
ATOM  18909  HZ3 TRP A1194      62.230 -34.061 -46.747  1.00  1.180          H  
ATOM  18910  HH2 TRP A1194      60.066 -34.955 -46.028  1.00  1.180          H  
ATOM  18911  N   LEU A1195      64.268 -32.027 -41.550  1.00  0.720          N  
ATOM  18912  CA  LEU A1195      64.682 -33.403 -41.507  1.00  0.770          C  
ATOM  18913  C   LEU A1195      63.632 -34.295 -42.155  1.00  0.760          C  
ATOM  18914  O   LEU A1195      62.448 -34.178 -41.836  1.00  0.890          O  
ATOM  18915  CB  LEU A1195      64.861 -33.877 -40.056  1.00  1.060          C  
ATOM  18916  CG  LEU A1195      65.921 -33.150 -39.182  1.00  1.060          C  
ATOM  18917  CD1 LEU A1195      65.854 -33.713 -37.772  1.00  1.060          C  
ATOM  18918  CD2 LEU A1195      67.297 -33.314 -39.757  1.00  1.060          C  
ATOM  18919  H   LEU A1195      63.820 -31.580 -40.742  1.00  0.860          H  
ATOM  18920  HA  LEU A1195      65.623 -33.457 -42.026  1.00  0.920          H  
ATOM  18921 1HB  LEU A1195      63.903 -33.745 -39.553  1.00  1.270          H  
ATOM  18922 2HB  LEU A1195      65.093 -34.942 -40.067  1.00  1.270          H  
ATOM  18923  HG  LEU A1195      65.685 -32.099 -39.129  1.00  1.270          H  
ATOM  18924 1HD1 LEU A1195      66.563 -33.196 -37.151  1.00  1.270          H  
ATOM  18925 2HD1 LEU A1195      64.848 -33.559 -37.375  1.00  1.270          H  
ATOM  18926 3HD1 LEU A1195      66.083 -34.770 -37.788  1.00  1.270          H  
ATOM  18927 1HD2 LEU A1195      68.012 -32.800 -39.117  1.00  1.270          H  
ATOM  18928 2HD2 LEU A1195      67.541 -34.367 -39.808  1.00  1.270          H  
ATOM  18929 3HD2 LEU A1195      67.344 -32.885 -40.752  1.00  1.270          H  
ATOM  18930  N   PRO A1196      64.038 -35.248 -43.000  1.00  0.690          N  
ATOM  18931  CA  PRO A1196      63.179 -36.211 -43.629  1.00  0.700          C  
ATOM  18932  C   PRO A1196      62.642 -37.155 -42.547  1.00  0.730          C  
ATOM  18933  O   PRO A1196      63.322 -37.346 -41.532  1.00  0.780          O  
ATOM  18934  CB  PRO A1196      64.102 -36.841 -44.654  1.00  1.050          C  
ATOM  18935  CG  PRO A1196      65.490 -36.646 -44.121  1.00  1.050          C  
ATOM  18936  CD  PRO A1196      65.459 -35.364 -43.372  1.00  1.050          C  
ATOM  18937  HA  PRO A1196      62.390 -35.637 -44.106  1.00  0.840          H  
ATOM  18938 1HB  PRO A1196      63.835 -37.894 -44.786  1.00  1.260          H  
ATOM  18939 2HB  PRO A1196      63.969 -36.330 -45.605  1.00  1.260          H  
ATOM  18940 1HG  PRO A1196      65.757 -37.443 -43.490  1.00  1.260          H  
ATOM  18941 2HG  PRO A1196      66.226 -36.638 -44.936  1.00  1.260          H  
ATOM  18942 1HD  PRO A1196      66.094 -35.493 -42.477  1.00  1.260          H  
ATOM  18943 2HD  PRO A1196      65.779 -34.516 -44.014  1.00  1.260          H  
ATOM  18944  N   PRO A1197      61.478 -37.796 -42.746  1.00  0.770          N  
ATOM  18945  CA  PRO A1197      60.819 -38.635 -41.765  1.00  0.850          C  
ATOM  18946  C   PRO A1197      61.695 -39.797 -41.361  1.00  0.930          C  
ATOM  18947  O   PRO A1197      62.563 -40.248 -42.110  1.00  1.620          O  
ATOM  18948  CB  PRO A1197      59.601 -39.163 -42.529  1.00  1.270          C  
ATOM  18949  CG  PRO A1197      59.390 -38.187 -43.645  1.00  1.270          C  
ATOM  18950  CD  PRO A1197      60.770 -37.727 -44.039  1.00  1.270          C  
ATOM  18951  HA  PRO A1197      60.525 -38.044 -40.890  1.00  1.020          H  
ATOM  18952 1HB  PRO A1197      59.750 -40.193 -42.829  1.00  1.530          H  
ATOM  18953 2HB  PRO A1197      58.744 -39.185 -41.838  1.00  1.530          H  
ATOM  18954 1HG  PRO A1197      58.872 -38.708 -44.456  1.00  1.530          H  
ATOM  18955 2HG  PRO A1197      58.749 -37.358 -43.319  1.00  1.530          H  
ATOM  18956 1HD  PRO A1197      61.231 -38.413 -44.766  1.00  1.530          H  
ATOM  18957 2HD  PRO A1197      60.660 -36.729 -44.423  1.00  1.530          H  
ATOM  18958  N   GLY A1198      61.483 -40.254 -40.144  1.00  1.060          N  
ATOM  18959  CA  GLY A1198      62.187 -41.380 -39.586  1.00  1.050          C  
ATOM  18960  C   GLY A1198      63.531 -41.011 -38.956  1.00  0.950          C  
ATOM  18961  O   GLY A1198      64.036 -41.757 -38.115  1.00  1.100          O  
ATOM  18962  H   GLY A1198      60.752 -39.826 -39.583  1.00  1.270          H  
ATOM  18963 1HA  GLY A1198      61.554 -41.849 -38.832  1.00  1.260          H  
ATOM  18964 2HA  GLY A1198      62.320 -42.104 -40.366  1.00  1.260          H  
ATOM  18965  N   TYR A1199      64.108 -39.866 -39.329  1.00  0.840          N  
ATOM  18966  CA  TYR A1199      65.387 -39.481 -38.754  1.00  0.910          C  
ATOM  18967  C   TYR A1199      65.200 -38.706 -37.479  1.00  1.060          C  
ATOM  18968  O   TYR A1199      64.046 -38.744 -37.068  1.00  1.520          O  
ATOM  18969  CB  TYR A1199      66.142 -38.602 -39.716  1.00  1.250          C  
ATOM  18970  CG  TYR A1199      66.724 -39.271 -40.878  1.00  1.250          C  
ATOM  18971  CD1 TYR A1199      68.041 -39.616 -40.847  1.00  1.250          C  
ATOM  18972  CD2 TYR A1199      65.963 -39.522 -41.977  1.00  1.250          C  
ATOM  18973  CE1 TYR A1199      68.631 -40.174 -41.947  1.00  1.250          C  
ATOM  18974  CE2 TYR A1199      66.527 -40.082 -43.077  1.00  1.250          C  
ATOM  18975  CZ  TYR A1199      67.859 -40.388 -43.074  1.00  1.250          C  
ATOM  18976  OH  TYR A1199      68.410 -40.888 -44.197  1.00  1.250          O  
ATOM  18977  H   TYR A1199      63.669 -39.249 -40.026  1.00  1.010          H  
ATOM  18978  HA  TYR A1199      65.969 -40.368 -38.530  1.00  1.090          H  
ATOM  18979 1HB  TYR A1199      65.468 -37.825 -40.085  1.00  1.500          H  
ATOM  18980 2HB  TYR A1199      66.930 -38.099 -39.189  1.00  1.500          H  
ATOM  18981  HD1 TYR A1199      68.617 -39.423 -39.956  1.00  1.500          H  
ATOM  18982  HD2 TYR A1199      64.910 -39.251 -41.990  1.00  1.500          H  
ATOM  18983  HE1 TYR A1199      69.696 -40.429 -41.942  1.00  1.500          H  
ATOM  18984  HE2 TYR A1199      65.926 -40.260 -43.968  1.00  1.500          H  
ATOM  18985  HH  TYR A1199      69.379 -40.978 -44.081  1.00  1.500          H  
ATOM  18986  N   VAL A1200      66.225 -38.925 -36.651  1.00  1.100          N  
ATOM  18987  CA  VAL A1200      66.745 -37.916 -35.723  1.00  1.350          C  
ATOM  18988  C   VAL A1200      67.321 -38.609 -34.482  1.00  1.360          C  
ATOM  18989  O   VAL A1200      66.903 -38.357 -33.354  1.00  1.480          O  
ATOM  18990  CB  VAL A1200      65.683 -36.819 -35.349  1.00  1.790          C  
ATOM  18991  CG1 VAL A1200      64.472 -37.334 -34.434  1.00  1.790          C  
ATOM  18992  CG2 VAL A1200      66.415 -35.633 -34.681  1.00  1.790          C  
ATOM  18993  H   VAL A1200      66.128 -39.815 -36.179  1.00  1.320          H  
ATOM  18994  HA  VAL A1200      67.564 -37.396 -36.212  1.00  1.620          H  
ATOM  18995  HB  VAL A1200      65.228 -36.474 -36.272  1.00  2.150          H  
ATOM  18996 1HG1 VAL A1200      63.791 -36.502 -34.289  1.00  2.150          H  
ATOM  18997 2HG1 VAL A1200      63.926 -38.133 -34.886  1.00  2.150          H  
ATOM  18998 3HG1 VAL A1200      64.783 -37.662 -33.473  1.00  2.150          H  
ATOM  18999 1HG2 VAL A1200      65.697 -34.838 -34.476  1.00  2.150          H  
ATOM  19000 2HG2 VAL A1200      66.872 -35.946 -33.744  1.00  2.150          H  
ATOM  19001 3HG2 VAL A1200      67.189 -35.255 -35.348  1.00  2.150          H  
ATOM  19002  N   VAL A1201      68.326 -39.445 -34.677  1.00  1.980          N  
ATOM  19003  CA  VAL A1201      68.929 -40.150 -33.547  1.00  2.350          C  
ATOM  19004  C   VAL A1201      69.528 -39.220 -32.494  1.00  1.910          C  
ATOM  19005  O   VAL A1201      70.223 -38.252 -32.819  1.00  1.720          O  
ATOM  19006  CB  VAL A1201      69.978 -41.149 -34.045  1.00  3.140          C  
ATOM  19007  CG1 VAL A1201      70.756 -41.755 -32.897  1.00  3.140          C  
ATOM  19008  CG2 VAL A1201      69.256 -42.240 -34.779  1.00  3.140          C  
ATOM  19009  H   VAL A1201      68.644 -39.637 -35.634  1.00  2.380          H  
ATOM  19010  HA  VAL A1201      68.141 -40.730 -33.064  1.00  2.820          H  
ATOM  19011  HB  VAL A1201      70.672 -40.643 -34.704  1.00  3.770          H  
ATOM  19012 1HG1 VAL A1201      71.460 -42.449 -33.278  1.00  3.770          H  
ATOM  19013 2HG1 VAL A1201      71.294 -40.985 -32.358  1.00  3.770          H  
ATOM  19014 3HG1 VAL A1201      70.081 -42.265 -32.217  1.00  3.770          H  
ATOM  19015 1HG2 VAL A1201      69.949 -42.967 -35.172  1.00  3.770          H  
ATOM  19016 2HG2 VAL A1201      68.570 -42.737 -34.107  1.00  3.770          H  
ATOM  19017 3HG2 VAL A1201      68.708 -41.812 -35.584  1.00  3.770          H  
ATOM  19018  N   ASN A1202      69.228 -39.534 -31.231  1.00  2.310          N  
ATOM  19019  CA  ASN A1202      69.699 -38.786 -30.077  1.00  2.380          C  
ATOM  19020  C   ASN A1202      71.162 -39.064 -29.799  1.00  2.230          C  
ATOM  19021  O   ASN A1202      71.666 -40.153 -30.072  1.00  2.440          O  
ATOM  19022  CB  ASN A1202      68.918 -39.143 -28.829  1.00  3.300          C  
ATOM  19023  CG  ASN A1202      67.495 -38.714 -28.847  1.00  3.300          C  
ATOM  19024  OD1 ASN A1202      67.089 -37.775 -29.541  1.00  3.300          O  
ATOM  19025  ND2 ASN A1202      66.703 -39.394 -28.062  1.00  3.300          N  
ATOM  19026  H   ASN A1202      68.655 -40.348 -31.078  1.00  2.770          H  
ATOM  19027  HA  ASN A1202      69.598 -37.719 -30.285  1.00  2.860          H  
ATOM  19028 1HB  ASN A1202      68.949 -40.223 -28.694  1.00  3.960          H  
ATOM  19029 2HB  ASN A1202      69.409 -38.699 -27.960  1.00  3.960          H  
ATOM  19030 1HD2 ASN A1202      65.737 -39.160 -27.999  1.00  3.960          H  
ATOM  19031 2HD2 ASN A1202      67.070 -40.143 -27.507  1.00  3.960          H  
ATOM  19032  N   GLN A1203      71.822 -38.101 -29.192  1.00  2.450          N  
ATOM  19033  CA  GLN A1203      73.204 -38.252 -28.789  1.00  2.750          C  
ATOM  19034  C   GLN A1203      73.251 -38.667 -27.333  1.00  2.620          C  
ATOM  19035  O   GLN A1203      72.274 -38.478 -26.606  1.00  2.710          O  
ATOM  19036  CB  GLN A1203      73.965 -36.942 -28.980  1.00  3.730          C  
ATOM  19037  CG  GLN A1203      73.946 -36.405 -30.382  1.00  3.730          C  
ATOM  19038  CD  GLN A1203      74.595 -37.344 -31.379  1.00  3.730          C  
ATOM  19039  OE1 GLN A1203      75.745 -37.769 -31.194  1.00  3.730          O  
ATOM  19040  NE2 GLN A1203      73.869 -37.675 -32.437  1.00  3.730          N  
ATOM  19041  H   GLN A1203      71.343 -37.233 -28.998  1.00  2.940          H  
ATOM  19042  HA  GLN A1203      73.669 -39.036 -29.389  1.00  3.300          H  
ATOM  19043 1HB  GLN A1203      73.557 -36.183 -28.320  1.00  4.480          H  
ATOM  19044 2HB  GLN A1203      74.998 -37.087 -28.702  1.00  4.480          H  
ATOM  19045 1HG  GLN A1203      72.917 -36.231 -30.695  1.00  4.480          H  
ATOM  19046 2HG  GLN A1203      74.492 -35.472 -30.375  1.00  4.480          H  
ATOM  19047 1HE2 GLN A1203      74.230 -38.290 -33.141  1.00  4.480          H  
ATOM  19048 2HE2 GLN A1203      72.937 -37.308 -32.549  1.00  4.480          H  
ATOM  19049  N   ASP A1204      74.384 -39.213 -26.889  1.00  2.990          N  
ATOM  19050  CA  ASP A1204      74.545 -39.537 -25.473  1.00  3.310          C  
ATOM  19051  C   ASP A1204      74.161 -38.303 -24.705  1.00  3.380          C  
ATOM  19052  O   ASP A1204      74.507 -37.200 -25.133  1.00  3.130          O  
ATOM  19053  CB  ASP A1204      75.987 -39.896 -25.101  1.00  4.510          C  
ATOM  19054  CG  ASP A1204      76.108 -40.345 -23.622  1.00  4.510          C  
ATOM  19055  OD1 ASP A1204      76.116 -39.483 -22.742  1.00  4.510          O  
ATOM  19056  OD2 ASP A1204      76.210 -41.530 -23.382  1.00  4.510          O  
ATOM  19057  H   ASP A1204      75.140 -39.383 -27.534  1.00  3.590          H  
ATOM  19058  HA  ASP A1204      73.873 -40.353 -25.204  1.00  3.970          H  
ATOM  19059 1HB  ASP A1204      76.340 -40.704 -25.742  1.00  5.410          H  
ATOM  19060 2HB  ASP A1204      76.637 -39.038 -25.264  1.00  5.410          H  
ATOM  19061  N   LYS A1205      73.475 -38.456 -23.578  1.00  4.120          N  
ATOM  19062  CA  LYS A1205      73.047 -37.298 -22.803  1.00  4.630          C  
ATOM  19063  C   LYS A1205      74.159 -36.259 -22.659  1.00  4.530          C  
ATOM  19064  O   LYS A1205      73.881 -35.060 -22.756  1.00  4.780          O  
ATOM  19065  CB  LYS A1205      72.557 -37.717 -21.412  1.00  6.280          C  
ATOM  19066  CG  LYS A1205      71.988 -36.559 -20.548  1.00  6.280          C  
ATOM  19067  CD  LYS A1205      71.438 -37.084 -19.205  1.00  6.280          C  
ATOM  19068  CE  LYS A1205      70.684 -35.998 -18.395  1.00  6.280          C  
ATOM  19069  NZ  LYS A1205      71.583 -34.899 -17.902  1.00  6.280          N  
ATOM  19070  H   LYS A1205      73.244 -39.389 -23.265  1.00  4.940          H  
ATOM  19071  HA  LYS A1205      72.218 -36.829 -23.332  1.00  5.560          H  
ATOM  19072 1HB  LYS A1205      71.781 -38.473 -21.516  1.00  7.530          H  
ATOM  19073 2HB  LYS A1205      73.385 -38.169 -20.862  1.00  7.530          H  
ATOM  19074 1HG  LYS A1205      72.777 -35.826 -20.352  1.00  7.530          H  
ATOM  19075 2HG  LYS A1205      71.189 -36.059 -21.097  1.00  7.530          H  
ATOM  19076 1HD  LYS A1205      70.756 -37.914 -19.392  1.00  7.530          H  
ATOM  19077 2HD  LYS A1205      72.266 -37.449 -18.600  1.00  7.530          H  
ATOM  19078 1HE  LYS A1205      69.911 -35.563 -19.024  1.00  7.530          H  
ATOM  19079 2HE  LYS A1205      70.215 -36.477 -17.537  1.00  7.530          H  
ATOM  19080 1HZ  LYS A1205      71.051 -34.220 -17.383  1.00  7.530          H  
ATOM  19081 2HZ  LYS A1205      72.304 -35.270 -17.309  1.00  7.530          H  
ATOM  19082 3HZ  LYS A1205      72.026 -34.408 -18.692  1.00  7.530          H  
ATOM  19083  N   SER A1206      75.406 -36.691 -22.406  1.00  4.600          N  
ATOM  19084  CA  SER A1206      76.493 -35.734 -22.230  1.00  5.100          C  
ATOM  19085  C   SER A1206      76.762 -34.933 -23.504  1.00  4.660          C  
ATOM  19086  O   SER A1206      77.083 -33.739 -23.440  1.00  4.910          O  
ATOM  19087  CB  SER A1206      77.766 -36.443 -21.801  1.00  6.940          C  
ATOM  19088  OG  SER A1206      77.647 -36.982 -20.506  1.00  6.940          O  
ATOM  19089  H   SER A1206      75.616 -37.702 -22.363  1.00  5.520          H  
ATOM  19090  HA  SER A1206      76.204 -35.034 -21.445  1.00  6.120          H  
ATOM  19091 1HB  SER A1206      77.977 -37.247 -22.511  1.00  8.330          H  
ATOM  19092 2HB  SER A1206      78.602 -35.748 -21.838  1.00  8.330          H  
ATOM  19093  HG  SER A1206      78.481 -37.420 -20.324  1.00  8.330          H  
ATOM  19094  N   ASN A1207      76.652 -35.587 -24.660  1.00  4.370          N  
ATOM  19095  CA  ASN A1207      76.935 -34.944 -25.928  1.00  4.570          C  
ATOM  19096  C   ASN A1207      75.766 -34.065 -26.320  1.00  4.300          C  
ATOM  19097  O   ASN A1207      75.957 -32.998 -26.908  1.00  4.770          O  
ATOM  19098  CB  ASN A1207      77.257 -35.980 -26.978  1.00  6.320          C  
ATOM  19099  CG  ASN A1207      78.609 -36.619 -26.734  1.00  6.320          C  
ATOM  19100  OD1 ASN A1207      79.473 -36.058 -26.047  1.00  6.320          O  
ATOM  19101  ND2 ASN A1207      78.817 -37.785 -27.285  1.00  6.320          N  
ATOM  19102  H   ASN A1207      76.318 -36.546 -24.658  1.00  5.240          H  
ATOM  19103  HA  ASN A1207      77.802 -34.295 -25.807  1.00  5.480          H  
ATOM  19104 1HB  ASN A1207      76.497 -36.758 -26.948  1.00  7.580          H  
ATOM  19105 2HB  ASN A1207      77.236 -35.527 -27.971  1.00  7.580          H  
ATOM  19106 1HD2 ASN A1207      79.697 -38.246 -27.154  1.00  7.580          H  
ATOM  19107 2HD2 ASN A1207      78.113 -38.215 -27.844  1.00  7.580          H  
ATOM  19108  N   SER A1208      74.562 -34.504 -25.961  1.00  3.990          N  
ATOM  19109  CA  SER A1208      73.349 -33.761 -26.239  1.00  4.270          C  
ATOM  19110  C   SER A1208      73.416 -32.433 -25.497  1.00  3.900          C  
ATOM  19111  O   SER A1208      73.174 -31.370 -26.084  1.00  4.290          O  
ATOM  19112  CB  SER A1208      72.131 -34.552 -25.809  1.00  5.870          C  
ATOM  19113  OG  SER A1208      70.954 -33.844 -26.068  1.00  5.870          O  
ATOM  19114  H   SER A1208      74.500 -35.414 -25.500  1.00  4.790          H  
ATOM  19115  HA  SER A1208      73.291 -33.567 -27.311  1.00  5.120          H  
ATOM  19116 1HB  SER A1208      72.114 -35.511 -26.329  1.00  7.040          H  
ATOM  19117 2HB  SER A1208      72.200 -34.765 -24.748  1.00  7.040          H  
ATOM  19118  HG  SER A1208      70.237 -34.422 -25.802  1.00  7.040          H  
ATOM  19119  N   GLU A1209      73.771 -32.481 -24.200  1.00  3.570          N  
ATOM  19120  CA  GLU A1209      73.888 -31.255 -23.430  1.00  3.720          C  
ATOM  19121  C   GLU A1209      74.981 -30.366 -23.990  1.00  3.780          C  
ATOM  19122  O   GLU A1209      74.810 -29.151 -24.062  1.00  3.990          O  
ATOM  19123  CB  GLU A1209      74.170 -31.522 -21.950  1.00  5.150          C  
ATOM  19124  CG  GLU A1209      72.997 -32.102 -21.152  1.00  5.150          C  
ATOM  19125  CD  GLU A1209      73.311 -32.244 -19.677  1.00  5.150          C  
ATOM  19126  OE1 GLU A1209      74.375 -31.820 -19.274  1.00  5.150          O  
ATOM  19127  OE2 GLU A1209      72.501 -32.805 -18.956  1.00  5.150          O  
ATOM  19128  H   GLU A1209      73.928 -33.388 -23.752  1.00  4.280          H  
ATOM  19129  HA  GLU A1209      72.944 -30.716 -23.502  1.00  4.460          H  
ATOM  19130 1HB  GLU A1209      74.990 -32.242 -21.879  1.00  6.180          H  
ATOM  19131 2HB  GLU A1209      74.503 -30.612 -21.477  1.00  6.180          H  
ATOM  19132 1HG  GLU A1209      72.135 -31.447 -21.270  1.00  6.180          H  
ATOM  19133 2HG  GLU A1209      72.735 -33.077 -21.561  1.00  6.180          H  
ATOM  19134  N   LYS A1210      76.103 -30.942 -24.436  1.00  4.070          N  
ATOM  19135  CA  LYS A1210      77.152 -30.099 -24.971  1.00  4.770          C  
ATOM  19136  C   LYS A1210      76.650 -29.375 -26.219  1.00  4.980          C  
ATOM  19137  O   LYS A1210      76.870 -28.169 -26.363  1.00  5.500          O  
ATOM  19138  CB  LYS A1210      78.391 -30.938 -25.301  1.00  6.400          C  
ATOM  19139  CG  LYS A1210      79.639 -30.163 -25.750  1.00  6.400          C  
ATOM  19140  CD  LYS A1210      80.207 -29.325 -24.615  1.00  6.400          C  
ATOM  19141  CE  LYS A1210      81.565 -28.744 -24.963  1.00  6.400          C  
ATOM  19142  NZ  LYS A1210      82.043 -27.826 -23.905  1.00  6.400          N  
ATOM  19143  H   LYS A1210      76.259 -31.949 -24.327  1.00  4.880          H  
ATOM  19144  HA  LYS A1210      77.405 -29.352 -24.222  1.00  5.720          H  
ATOM  19145 1HB  LYS A1210      78.657 -31.542 -24.433  1.00  7.680          H  
ATOM  19146 2HB  LYS A1210      78.138 -31.633 -26.104  1.00  7.680          H  
ATOM  19147 1HG  LYS A1210      80.397 -30.858 -26.112  1.00  7.680          H  
ATOM  19148 2HG  LYS A1210      79.374 -29.484 -26.555  1.00  7.680          H  
ATOM  19149 1HD  LYS A1210      79.539 -28.484 -24.405  1.00  7.680          H  
ATOM  19150 2HD  LYS A1210      80.296 -29.934 -23.713  1.00  7.680          H  
ATOM  19151 1HE  LYS A1210      82.289 -29.558 -25.084  1.00  7.680          H  
ATOM  19152 2HE  LYS A1210      81.501 -28.187 -25.890  1.00  7.680          H  
ATOM  19153 1HZ  LYS A1210      82.962 -27.447 -24.174  1.00  7.680          H  
ATOM  19154 2HZ  LYS A1210      81.378 -27.054 -23.823  1.00  7.680          H  
ATOM  19155 3HZ  LYS A1210      82.127 -28.287 -23.027  1.00  7.680          H  
ATOM  19156  N   TRP A1211      75.910 -30.091 -27.090  1.00  5.030          N  
ATOM  19157  CA  TRP A1211      75.373 -29.486 -28.309  1.00  5.680          C  
ATOM  19158  C   TRP A1211      74.421 -28.327 -28.003  1.00  6.350          C  
ATOM  19159  O   TRP A1211      74.485 -27.279 -28.649  1.00  6.800          O  
ATOM  19160  CB  TRP A1211      74.562 -30.500 -29.142  1.00  7.690          C  
ATOM  19161  CG  TRP A1211      75.335 -31.538 -29.918  1.00  7.690          C  
ATOM  19162  CD1 TRP A1211      76.638 -31.893 -29.786  1.00  7.690          C  
ATOM  19163  CD2 TRP A1211      74.807 -32.347 -31.006  1.00  7.690          C  
ATOM  19164  NE1 TRP A1211      76.963 -32.862 -30.717  1.00  7.690          N  
ATOM  19165  CE2 TRP A1211      75.853 -33.142 -31.471  1.00  7.690          C  
ATOM  19166  CE3 TRP A1211      73.540 -32.449 -31.620  1.00  7.690          C  
ATOM  19167  CZ2 TRP A1211      75.686 -34.028 -32.527  1.00  7.690          C  
ATOM  19168  CZ3 TRP A1211      73.374 -33.332 -32.671  1.00  7.690          C  
ATOM  19169  CH2 TRP A1211      74.417 -34.101 -33.115  1.00  7.690          C  
ATOM  19170  H   TRP A1211      75.779 -31.094 -26.925  1.00  6.040          H  
ATOM  19171  HA  TRP A1211      76.203 -29.106 -28.903  1.00  6.820          H  
ATOM  19172 1HB  TRP A1211      73.881 -31.030 -28.483  1.00  9.230          H  
ATOM  19173 2HB  TRP A1211      73.949 -29.950 -29.849  1.00  9.230          H  
ATOM  19174  HD1 TRP A1211      77.324 -31.477 -29.057  1.00  9.230          H  
ATOM  19175  HE1 TRP A1211      77.872 -33.291 -30.828  1.00  9.230          H  
ATOM  19176  HE3 TRP A1211      72.706 -31.838 -31.278  1.00  9.230          H  
ATOM  19177  HZ2 TRP A1211      76.500 -34.652 -32.898  1.00  9.230          H  
ATOM  19178  HZ3 TRP A1211      72.391 -33.401 -33.137  1.00  9.230          H  
ATOM  19179  HH2 TRP A1211      74.255 -34.787 -33.950  1.00  9.230          H  
ATOM  19180  N   GLU A1212      73.534 -28.505 -27.014  1.00  6.680          N  
ATOM  19181  CA  GLU A1212      72.597 -27.437 -26.672  1.00  7.510          C  
ATOM  19182  C   GLU A1212      73.206 -26.261 -25.891  1.00  7.810          C  
ATOM  19183  O   GLU A1212      72.806 -25.113 -26.103  1.00  8.110          O  
ATOM  19184  CB  GLU A1212      71.405 -27.975 -25.870  1.00 10.180          C  
ATOM  19185  CG  GLU A1212      70.435 -28.867 -26.649  1.00 10.180          C  
ATOM  19186  CD  GLU A1212      69.235 -29.286 -25.821  1.00 10.180          C  
ATOM  19187  OE1 GLU A1212      69.211 -28.976 -24.651  1.00 10.180          O  
ATOM  19188  OE2 GLU A1212      68.343 -29.905 -26.360  1.00 10.180          O  
ATOM  19189  H   GLU A1212      73.486 -29.414 -26.536  1.00  8.020          H  
ATOM  19190  HA  GLU A1212      72.206 -27.039 -27.608  1.00  9.010          H  
ATOM  19191 1HB  GLU A1212      71.786 -28.564 -25.030  1.00 12.220          H  
ATOM  19192 2HB  GLU A1212      70.843 -27.141 -25.454  1.00 12.220          H  
ATOM  19193 1HG  GLU A1212      70.090 -28.323 -27.526  1.00 12.220          H  
ATOM  19194 2HG  GLU A1212      70.971 -29.755 -26.988  1.00 12.220          H  
ATOM  19195  N   LYS A1213      74.137 -26.534 -24.969  1.00  7.970          N  
ATOM  19196  CA  LYS A1213      74.713 -25.487 -24.125  1.00  8.460          C  
ATOM  19197  C   LYS A1213      75.771 -24.616 -24.810  1.00  8.440          C  
ATOM  19198  O   LYS A1213      75.726 -23.389 -24.705  1.00  8.910          O  
ATOM  19199  CB  LYS A1213      75.341 -26.118 -22.879  1.00 11.650          C  
ATOM  19200  CG  LYS A1213      74.341 -26.719 -21.879  1.00 11.650          C  
ATOM  19201  CD  LYS A1213      75.074 -27.359 -20.697  1.00 11.650          C  
ATOM  19202  CE  LYS A1213      74.117 -28.078 -19.743  1.00 11.650          C  
ATOM  19203  NZ  LYS A1213      74.852 -28.747 -18.620  1.00 11.650          N  
ATOM  19204  H   LYS A1213      74.419 -27.505 -24.815  1.00  9.560          H  
ATOM  19205  HA  LYS A1213      73.903 -24.830 -23.813  1.00 10.150          H  
ATOM  19206 1HB  LYS A1213      76.017 -26.918 -23.192  1.00 13.980          H  
ATOM  19207 2HB  LYS A1213      75.945 -25.371 -22.363  1.00 13.980          H  
ATOM  19208 1HG  LYS A1213      73.675 -25.936 -21.514  1.00 13.980          H  
ATOM  19209 2HG  LYS A1213      73.740 -27.479 -22.381  1.00 13.980          H  
ATOM  19210 1HD  LYS A1213      75.790 -28.089 -21.081  1.00 13.980          H  
ATOM  19211 2HD  LYS A1213      75.619 -26.595 -20.146  1.00 13.980          H  
ATOM  19212 1HE  LYS A1213      73.403 -27.369 -19.329  1.00 13.980          H  
ATOM  19213 2HE  LYS A1213      73.573 -28.834 -20.304  1.00 13.980          H  
ATOM  19214 1HZ  LYS A1213      74.194 -29.239 -18.025  1.00 13.980          H  
ATOM  19215 2HZ  LYS A1213      75.520 -29.414 -19.005  1.00 13.980          H  
ATOM  19216 3HZ  LYS A1213      75.350 -28.058 -18.079  1.00 13.980          H  
ATOM  19217  N   ASP A1214      76.735 -25.240 -25.488  1.00  8.170          N  
ATOM  19218  CA  ASP A1214      77.826 -24.516 -26.133  1.00  8.560          C  
ATOM  19219  C   ASP A1214      77.609 -24.463 -27.634  1.00  9.050          C  
ATOM  19220  O   ASP A1214      77.598 -25.493 -28.302  1.00  9.360          O  
ATOM  19221  CB  ASP A1214      79.177 -25.140 -25.773  1.00 11.830          C  
ATOM  19222  CG  ASP A1214      79.600 -24.867 -24.293  1.00 11.830          C  
ATOM  19223  OD1 ASP A1214      79.269 -23.821 -23.781  1.00 11.830          O  
ATOM  19224  OD2 ASP A1214      80.280 -25.697 -23.699  1.00 11.830          O  
ATOM  19225  H   ASP A1214      76.720 -26.259 -25.576  1.00  9.800          H  
ATOM  19226  HA  ASP A1214      77.828 -23.492 -25.760  1.00 10.270          H  
ATOM  19227 1HB  ASP A1214      79.116 -26.218 -25.929  1.00 14.190          H  
ATOM  19228 2HB  ASP A1214      79.945 -24.750 -26.442  1.00 14.190          H  
ATOM  19229  N   GLU A1215      77.409 -23.264 -28.173  1.00  9.370          N  
ATOM  19230  CA  GLU A1215      77.086 -23.143 -29.588  1.00 10.080          C  
ATOM  19231  C   GLU A1215      78.096 -23.873 -30.461  1.00 10.230          C  
ATOM  19232  O   GLU A1215      79.304 -23.702 -30.305  1.00 10.620          O  
ATOM  19233  CB  GLU A1215      77.022 -21.676 -30.016  1.00 13.830          C  
ATOM  19234  CG  GLU A1215      76.546 -21.517 -31.439  1.00 13.830          C  
ATOM  19235  CD  GLU A1215      76.400 -20.129 -31.932  1.00 13.830          C  
ATOM  19236  OE1 GLU A1215      76.709 -19.200 -31.224  1.00 13.830          O  
ATOM  19237  OE2 GLU A1215      75.941 -20.005 -33.050  1.00 13.830          O  
ATOM  19238  H   GLU A1215      77.441 -22.442 -27.585  1.00 11.240          H  
ATOM  19239  HA  GLU A1215      76.109 -23.600 -29.756  1.00 12.100          H  
ATOM  19240 1HB  GLU A1215      76.344 -21.130 -29.362  1.00 16.590          H  
ATOM  19241 2HB  GLU A1215      78.010 -21.223 -29.932  1.00 16.590          H  
ATOM  19242 1HG  GLU A1215      77.223 -22.036 -32.116  1.00 16.590          H  
ATOM  19243 2HG  GLU A1215      75.582 -22.004 -31.489  1.00 16.590          H  
ATOM  19244  N   MET A1216      77.582 -24.662 -31.402  1.00 10.120          N  
ATOM  19245  CA  MET A1216      78.412 -25.435 -32.310  1.00 10.460          C  
ATOM  19246  C   MET A1216      78.170 -25.040 -33.754  1.00 10.990          C  
ATOM  19247  O   MET A1216      77.084 -24.578 -34.127  1.00 11.020          O  
ATOM  19248  CB  MET A1216      78.124 -26.927 -32.158  1.00 14.510          C  
ATOM  19249  CG  MET A1216      76.697 -27.328 -32.528  1.00 14.510          C  
ATOM  19250  SD  MET A1216      76.362 -29.076 -32.348  1.00 14.510          S  
ATOM  19251  CE  MET A1216      74.612 -29.015 -32.728  1.00 14.510          C  
ATOM  19252  H   MET A1216      76.578 -24.739 -31.455  1.00 12.140          H  
ATOM  19253  HA  MET A1216      79.460 -25.243 -32.080  1.00 12.550          H  
ATOM  19254 1HB  MET A1216      78.819 -27.506 -32.764  1.00 17.410          H  
ATOM  19255 2HB  MET A1216      78.270 -27.204 -31.113  1.00 17.410          H  
ATOM  19256 1HG  MET A1216      75.997 -26.784 -31.895  1.00 17.410          H  
ATOM  19257 2HG  MET A1216      76.495 -27.059 -33.568  1.00 17.410          H  
ATOM  19258 1HE  MET A1216      74.192 -30.002 -32.690  1.00 17.410          H  
ATOM  19259 2HE  MET A1216      74.101 -28.377 -32.001  1.00 17.410          H  
ATOM  19260 3HE  MET A1216      74.469 -28.607 -33.727  1.00 17.410          H  
ATOM  19261  N   THR A1217      79.182 -25.272 -34.574  1.00 11.590          N  
ATOM  19262  CA  THR A1217      79.122 -25.018 -35.996  1.00 12.310          C  
ATOM  19263  C   THR A1217      79.115 -26.344 -36.754  1.00 12.930          C  
ATOM  19264  O   THR A1217      79.385 -27.408 -36.170  1.00 12.970          O  
ATOM  19265  CB  THR A1217      80.332 -24.175 -36.436  1.00 16.950          C  
ATOM  19266  OG1 THR A1217      81.517 -24.957 -36.263  1.00 16.950          O  
ATOM  19267  CG2 THR A1217      80.433 -22.918 -35.563  1.00 16.950          C  
ATOM  19268  H   THR A1217      80.048 -25.636 -34.204  1.00 13.910          H  
ATOM  19269  HA  THR A1217      78.202 -24.479 -36.226  1.00 14.770          H  
ATOM  19270  HB  THR A1217      80.228 -23.896 -37.482  1.00 20.340          H  
ATOM  19271  HG1 THR A1217      82.269 -24.510 -36.695  1.00 20.340          H  
ATOM  19272 1HG2 THR A1217      81.298 -22.330 -35.872  1.00 20.340          H  
ATOM  19273 2HG2 THR A1217      79.527 -22.322 -35.677  1.00 20.340          H  
ATOM  19274 3HG2 THR A1217      80.550 -23.193 -34.515  1.00 20.340          H  
ATOM  19275  N   LYS A1218      78.869 -26.264 -38.067  1.00 13.610          N  
ATOM  19276  CA  LYS A1218      78.819 -27.423 -38.968  1.00 14.360          C  
ATOM  19277  C   LYS A1218      80.123 -28.211 -39.013  1.00 14.960          C  
ATOM  19278  O   LYS A1218      80.138 -29.399 -39.315  1.00 15.300          O  
ATOM  19279  CB  LYS A1218      78.493 -26.981 -40.400  1.00 19.800          C  
ATOM  19280  CG  LYS A1218      79.644 -26.215 -41.115  1.00 19.800          C  
ATOM  19281  CD  LYS A1218      79.285 -25.818 -42.536  1.00 19.800          C  
ATOM  19282  CE  LYS A1218      80.409 -24.974 -43.209  1.00 19.800          C  
ATOM  19283  NZ  LYS A1218      81.716 -25.737 -43.410  1.00 19.800          N  
ATOM  19284  H   LYS A1218      78.671 -25.349 -38.450  1.00 16.330          H  
ATOM  19285  HA  LYS A1218      78.029 -28.086 -38.625  1.00 17.230          H  
ATOM  19286 1HB  LYS A1218      78.258 -27.857 -40.998  1.00 23.760          H  
ATOM  19287 2HB  LYS A1218      77.609 -26.345 -40.394  1.00 23.760          H  
ATOM  19288 1HG  LYS A1218      79.921 -25.327 -40.548  1.00 23.760          H  
ATOM  19289 2HG  LYS A1218      80.512 -26.861 -41.185  1.00 23.760          H  
ATOM  19290 1HD  LYS A1218      79.121 -26.721 -43.127  1.00 23.760          H  
ATOM  19291 2HD  LYS A1218      78.365 -25.237 -42.530  1.00 23.760          H  
ATOM  19292 1HE  LYS A1218      80.046 -24.645 -44.182  1.00 23.760          H  
ATOM  19293 2HE  LYS A1218      80.609 -24.099 -42.594  1.00 23.760          H  
ATOM  19294 1HZ  LYS A1218      82.383 -25.132 -43.858  1.00 23.760          H  
ATOM  19295 2HZ  LYS A1218      82.135 -26.059 -42.505  1.00 23.760          H  
ATOM  19296 3HZ  LYS A1218      81.554 -26.540 -43.990  1.00 23.760          H  
ATOM  19297  N   ASP A1219      81.222 -27.574 -38.644  1.00 15.190          N  
ATOM  19298  CA  ASP A1219      82.528 -28.201 -38.715  1.00 15.900          C  
ATOM  19299  C   ASP A1219      82.731 -29.206 -37.580  1.00 15.540          C  
ATOM  19300  O   ASP A1219      83.692 -29.976 -37.581  1.00 16.200          O  
ATOM  19301  CB  ASP A1219      83.574 -27.105 -38.724  1.00 21.980          C  
ATOM  19302  CG  ASP A1219      83.487 -26.264 -40.020  1.00 21.980          C  
ATOM  19303  OD1 ASP A1219      83.010 -26.755 -41.040  1.00 21.980          O  
ATOM  19304  OD2 ASP A1219      83.817 -25.117 -39.954  1.00 21.980          O  
ATOM  19305  H   ASP A1219      81.148 -26.606 -38.363  1.00 18.230          H  
ATOM  19306  HA  ASP A1219      82.596 -28.741 -39.660  1.00 19.080          H  
ATOM  19307 1HB  ASP A1219      83.412 -26.452 -37.878  1.00 26.370          H  
ATOM  19308 2HB  ASP A1219      84.570 -27.536 -38.634  1.00 26.370          H  
ATOM  19309  N   CYS A1220      81.807 -29.203 -36.622  1.00 14.590          N  
ATOM  19310  CA  CYS A1220      81.782 -30.168 -35.538  1.00 14.360          C  
ATOM  19311  C   CYS A1220      80.605 -31.081 -35.714  1.00 14.560          C  
ATOM  19312  O   CYS A1220      80.715 -32.296 -35.571  1.00 14.940          O  
ATOM  19313  CB  CYS A1220      81.573 -29.570 -34.176  1.00 20.200          C  
ATOM  19314  SG  CYS A1220      81.373 -30.898 -32.987  1.00 20.200          S  
ATOM  19315  H   CYS A1220      81.064 -28.509 -36.678  1.00 17.510          H  
ATOM  19316  HA  CYS A1220      82.702 -30.755 -35.553  1.00 17.230          H  
ATOM  19317 1HB  CYS A1220      82.406 -28.945 -33.882  1.00 24.240          H  
ATOM  19318 2HB  CYS A1220      80.671 -28.960 -34.172  1.00 24.240          H  
ATOM  19319  HG  CYS A1220      80.811 -31.788 -33.837  1.00 24.240          H  
ATOM  19320  N   LEU A1221      79.455 -30.495 -36.010  1.00 14.480          N  
ATOM  19321  CA  LEU A1221      78.231 -31.258 -36.150  1.00 14.820          C  
ATOM  19322  C   LEU A1221      78.351 -32.347 -37.203  1.00 15.950          C  
ATOM  19323  O   LEU A1221      77.804 -33.440 -37.049  1.00 16.470          O  
ATOM  19324  CB  LEU A1221      77.083 -30.314 -36.495  1.00 20.610          C  
ATOM  19325  CG  LEU A1221      75.715 -30.931 -36.708  1.00 20.610          C  
ATOM  19326  CD1 LEU A1221      75.248 -31.674 -35.466  1.00 20.610          C  
ATOM  19327  CD2 LEU A1221      74.752 -29.816 -37.080  1.00 20.610          C  
ATOM  19328  H   LEU A1221      79.412 -29.478 -36.097  1.00 17.380          H  
ATOM  19329  HA  LEU A1221      78.034 -31.724 -35.186  1.00 17.780          H  
ATOM  19330 1HB  LEU A1221      77.005 -29.562 -35.708  1.00 24.730          H  
ATOM  19331 2HB  LEU A1221      77.343 -29.821 -37.413  1.00 24.730          H  
ATOM  19332  HG  LEU A1221      75.774 -31.634 -37.509  1.00 24.730          H  
ATOM  19333 1HD1 LEU A1221      74.281 -32.104 -35.649  1.00 24.730          H  
ATOM  19334 2HD1 LEU A1221      75.934 -32.477 -35.222  1.00 24.730          H  
ATOM  19335 3HD1 LEU A1221      75.187 -31.000 -34.635  1.00 24.730          H  
ATOM  19336 1HD2 LEU A1221      73.769 -30.230 -37.267  1.00 24.730          H  
ATOM  19337 2HD2 LEU A1221      74.692 -29.094 -36.265  1.00 24.730          H  
ATOM  19338 3HD2 LEU A1221      75.110 -29.317 -37.981  1.00 24.730          H  
ATOM  19339  N   LEU A1222      79.074 -32.054 -38.279  1.00 16.410          N  
ATOM  19340  CA  LEU A1222      79.232 -32.985 -39.368  1.00 17.520          C  
ATOM  19341  C   LEU A1222      80.499 -33.845 -39.249  1.00 18.090          C  
ATOM  19342  O   LEU A1222      80.858 -34.550 -40.196  1.00 18.710          O  
ATOM  19343  CB  LEU A1222      79.279 -32.201 -40.690  1.00 24.080          C  
ATOM  19344  CG  LEU A1222      78.028 -31.310 -41.018  1.00 24.080          C  
ATOM  19345  CD1 LEU A1222      78.282 -30.556 -42.307  1.00 24.080          C  
ATOM  19346  CD2 LEU A1222      76.785 -32.158 -41.123  1.00 24.080          C  
ATOM  19347  H   LEU A1222      79.502 -31.130 -38.386  1.00 19.690          H  
ATOM  19348  HA  LEU A1222      78.385 -33.662 -39.355  1.00 21.020          H  
ATOM  19349 1HB  LEU A1222      80.151 -31.548 -40.664  1.00 28.900          H  
ATOM  19350 2HB  LEU A1222      79.410 -32.904 -41.505  1.00 28.900          H  
ATOM  19351  HG  LEU A1222      77.892 -30.574 -40.221  1.00 28.900          H  
ATOM  19352 1HD1 LEU A1222      77.427 -29.919 -42.530  1.00 28.900          H  
ATOM  19353 2HD1 LEU A1222      79.178 -29.935 -42.194  1.00 28.900          H  
ATOM  19354 3HD1 LEU A1222      78.431 -31.262 -43.122  1.00 28.900          H  
ATOM  19355 1HD2 LEU A1222      75.927 -31.526 -41.344  1.00 28.900          H  
ATOM  19356 2HD2 LEU A1222      76.916 -32.874 -41.903  1.00 28.900          H  
ATOM  19357 3HD2 LEU A1222      76.631 -32.655 -40.197  1.00 28.900          H  
ATOM  19358  N   ALA A1223      81.200 -33.822 -38.100  1.00 17.990          N  
ATOM  19359  CA  ALA A1223      82.439 -34.600 -37.930  1.00 18.620          C  
ATOM  19360  C   ALA A1223      82.117 -36.074 -37.634  1.00 18.860          C  
ATOM  19361  O   ALA A1223      82.433 -36.615 -36.573  1.00 19.270          O  
ATOM  19362  CB  ALA A1223      83.278 -33.994 -36.806  1.00 25.820          C  
ATOM  19363  H   ALA A1223      80.875 -33.258 -37.311  1.00 21.590          H  
ATOM  19364  HA  ALA A1223      83.004 -34.556 -38.860  1.00 22.340          H  
ATOM  19365 1HB  ALA A1223      84.202 -34.556 -36.693  1.00 30.980          H  
ATOM  19366 2HB  ALA A1223      83.511 -32.954 -37.048  1.00 30.980          H  
ATOM  19367 3HB  ALA A1223      82.717 -34.026 -35.870  1.00 30.980          H  
ATOM  19368  N   ASN A1224      81.471 -36.693 -38.612  1.00 18.720          N  
ATOM  19369  CA  ASN A1224      80.964 -38.054 -38.611  1.00 19.080          C  
ATOM  19370  C   ASN A1224      80.610 -38.454 -40.042  1.00 19.260          C  
ATOM  19371  O   ASN A1224      79.442 -38.421 -40.407  1.00 19.630          O  
ATOM  19372  CB  ASN A1224      79.736 -38.113 -37.718  1.00 26.570          C  
ATOM  19373  CG  ASN A1224      79.169 -39.469 -37.568  1.00 26.570          C  
ATOM  19374  OD1 ASN A1224      79.820 -40.488 -37.836  1.00 26.570          O  
ATOM  19375  ND2 ASN A1224      77.937 -39.522 -37.152  1.00 26.570          N  
ATOM  19376  H   ASN A1224      81.316 -36.121 -39.440  1.00 22.460          H  
ATOM  19377  HA  ASN A1224      81.736 -38.727 -38.240  1.00 22.900          H  
ATOM  19378 1HB  ASN A1224      79.988 -37.729 -36.726  1.00 31.880          H  
ATOM  19379 2HB  ASN A1224      78.967 -37.456 -38.129  1.00 31.880          H  
ATOM  19380 1HD2 ASN A1224      77.493 -40.408 -37.059  1.00 31.880          H  
ATOM  19381 2HD2 ASN A1224      77.437 -38.674 -36.947  1.00 31.880          H  
ATOM  19382  N   GLY A1225      81.583 -38.831 -40.861  1.00 19.180          N  
ATOM  19383  CA  GLY A1225      81.275 -39.003 -42.280  1.00 19.460          C  
ATOM  19384  C   GLY A1225      80.585 -40.317 -42.634  1.00 19.680          C  
ATOM  19385  O   GLY A1225      80.342 -41.172 -41.784  1.00 19.770          O  
ATOM  19386  H   GLY A1225      82.528 -38.918 -40.516  1.00 23.020          H  
ATOM  19387 1HA  GLY A1225      80.642 -38.174 -42.600  1.00 23.350          H  
ATOM  19388 2HA  GLY A1225      82.198 -38.919 -42.851  1.00 23.350          H  
ATOM  19389  N   LYS A1226      80.314 -40.481 -43.932  1.00 19.860          N  
ATOM  19390  CA  LYS A1226      79.623 -41.651 -44.472  1.00 20.290          C  
ATOM  19391  C   LYS A1226      80.522 -42.410 -45.440  1.00 20.790          C  
ATOM  19392  O   LYS A1226      80.047 -43.069 -46.372  1.00 21.280          O  
ATOM  19393  CB  LYS A1226      78.336 -41.241 -45.198  1.00 28.230          C  
ATOM  19394  CG  LYS A1226      77.283 -40.467 -44.355  1.00 28.230          C  
ATOM  19395  CD  LYS A1226      76.720 -41.294 -43.188  1.00 28.230          C  
ATOM  19396  CE  LYS A1226      75.531 -40.579 -42.514  1.00 28.230          C  
ATOM  19397  NZ  LYS A1226      75.090 -41.269 -41.276  1.00 28.230          N  
ATOM  19398  H   LYS A1226      80.570 -39.741 -44.573  1.00 23.830          H  
ATOM  19399  HA  LYS A1226      79.377 -42.326 -43.652  1.00 24.350          H  
ATOM  19400 1HB  LYS A1226      78.594 -40.616 -46.055  1.00 33.880          H  
ATOM  19401 2HB  LYS A1226      77.849 -42.133 -45.591  1.00 33.880          H  
ATOM  19402 1HG  LYS A1226      77.747 -39.564 -43.951  1.00 33.880          H  
ATOM  19403 2HG  LYS A1226      76.454 -40.167 -44.996  1.00 33.880          H  
ATOM  19404 1HD  LYS A1226      76.390 -42.265 -43.555  1.00 33.880          H  
ATOM  19405 2HD  LYS A1226      77.497 -41.447 -42.433  1.00 33.880          H  
ATOM  19406 1HE  LYS A1226      75.803 -39.565 -42.260  1.00 33.880          H  
ATOM  19407 2HE  LYS A1226      74.696 -40.553 -43.210  1.00 33.880          H  
ATOM  19408 1HZ  LYS A1226      74.283 -40.748 -40.853  1.00 33.880          H  
ATOM  19409 2HZ  LYS A1226      74.809 -42.218 -41.469  1.00 33.880          H  
ATOM  19410 3HZ  LYS A1226      75.860 -41.264 -40.620  1.00 33.880          H  
ATOM  19411  N   LEU A1227      81.825 -42.311 -45.223  1.00 20.760          N  
ATOM  19412  CA  LEU A1227      82.812 -42.933 -46.093  1.00 21.300          C  
ATOM  19413  C   LEU A1227      82.904 -44.423 -45.865  1.00 21.470          C  
ATOM  19414  O   LEU A1227      83.855 -44.918 -45.265  1.00 21.470          O  
ATOM  19415  CB  LEU A1227      84.199 -42.332 -45.839  1.00 29.600          C  
ATOM  19416  CG  LEU A1227      84.385 -40.816 -46.059  1.00 29.600          C  
ATOM  19417  CD1 LEU A1227      85.800 -40.441 -45.633  1.00 29.600          C  
ATOM  19418  CD2 LEU A1227      84.167 -40.464 -47.527  1.00 29.600          C  
ATOM  19419  H   LEU A1227      82.136 -41.777 -44.425  1.00 24.910          H  
ATOM  19420  HA  LEU A1227      82.519 -42.778 -47.132  1.00 25.560          H  
ATOM  19421 1HB  LEU A1227      84.488 -42.556 -44.816  1.00 35.520          H  
ATOM  19422 2HB  LEU A1227      84.895 -42.833 -46.514  1.00 35.520          H  
ATOM  19423  HG  LEU A1227      83.681 -40.264 -45.444  1.00 35.520          H  
ATOM  19424 1HD1 LEU A1227      85.954 -39.370 -45.772  1.00 35.520          H  
ATOM  19425 2HD1 LEU A1227      85.944 -40.693 -44.583  1.00 35.520          H  
ATOM  19426 3HD1 LEU A1227      86.520 -40.992 -46.240  1.00 35.520          H  
ATOM  19427 1HD2 LEU A1227      84.316 -39.393 -47.670  1.00 35.520          H  
ATOM  19428 2HD2 LEU A1227      84.882 -41.013 -48.148  1.00 35.520          H  
ATOM  19429 3HD2 LEU A1227      83.159 -40.725 -47.834  1.00 35.520          H  
ATOM  19430  N   GLY A1228      81.926 -45.160 -46.369  1.00 21.720          N  
ATOM  19431  CA  GLY A1228      81.900 -46.614 -46.201  1.00 22.010          C  
ATOM  19432  C   GLY A1228      83.195 -47.233 -46.740  1.00 22.160          C  
ATOM  19433  O   GLY A1228      83.742 -48.177 -46.165  1.00 22.260          O  
ATOM  19434  H   GLY A1228      81.164 -44.652 -46.826  1.00 26.060          H  
ATOM  19435 1HA  GLY A1228      81.759 -46.869 -45.154  1.00 26.410          H  
ATOM  19436 2HA  GLY A1228      81.049 -47.019 -46.746  1.00 26.410          H  
ATOM  19437  N   GLU A1229      83.723 -46.649 -47.818  1.00 22.300          N  
ATOM  19438  CA  GLU A1229      84.951 -47.086 -48.477  1.00 22.580          C  
ATOM  19439  C   GLU A1229      86.205 -46.909 -47.622  1.00 22.820          C  
ATOM  19440  O   GLU A1229      87.267 -47.432 -47.962  1.00 23.390          O  
ATOM  19441  CB  GLU A1229      85.130 -46.344 -49.814  1.00 31.500          C  
ATOM  19442  CG  GLU A1229      85.330 -44.804 -49.722  1.00 31.500          C  
ATOM  19443  CD  GLU A1229      84.033 -44.046 -49.689  1.00 31.500          C  
ATOM  19444  OE1 GLU A1229      83.035 -44.657 -49.374  1.00 31.500          O  
ATOM  19445  OE2 GLU A1229      84.030 -42.877 -49.985  1.00 31.500          O  
ATOM  19446  H   GLU A1229      83.211 -45.876 -48.250  1.00 26.760          H  
ATOM  19447  HA  GLU A1229      84.849 -48.149 -48.695  1.00 27.100          H  
ATOM  19448 1HB  GLU A1229      85.995 -46.752 -50.335  1.00 37.800          H  
ATOM  19449 2HB  GLU A1229      84.260 -46.525 -50.444  1.00 37.800          H  
ATOM  19450 1HG  GLU A1229      85.904 -44.552 -48.836  1.00 37.800          H  
ATOM  19451 2HG  GLU A1229      85.905 -44.482 -50.589  1.00 37.800          H  
ATOM  19452  N   ALA A1230      86.107 -46.111 -46.558  1.00 22.520          N  
ATOM  19453  CA  ALA A1230      87.215 -45.841 -45.668  1.00 22.730          C  
ATOM  19454  C   ALA A1230      87.005 -46.497 -44.306  1.00 22.940          C  
ATOM  19455  O   ALA A1230      87.734 -46.196 -43.356  1.00 22.980          O  
ATOM  19456  CB  ALA A1230      87.382 -44.342 -45.495  1.00 31.740          C  
ATOM  19457  H   ALA A1230      85.205 -45.706 -46.312  1.00 27.020          H  
ATOM  19458  HA  ALA A1230      88.118 -46.258 -46.111  1.00 27.280          H  
ATOM  19459 1HB  ALA A1230      88.231 -44.142 -44.844  1.00 38.090          H  
ATOM  19460 2HB  ALA A1230      87.548 -43.878 -46.466  1.00 38.090          H  
ATOM  19461 3HB  ALA A1230      86.481 -43.943 -45.047  1.00 38.090          H  
ATOM  19462  N   CYS A1231      85.997 -47.360 -44.190  1.00 23.190          N  
ATOM  19463  CA  CYS A1231      85.701 -47.996 -42.921  1.00 23.550          C  
ATOM  19464  C   CYS A1231      86.412 -49.333 -42.767  1.00 23.520          C  
ATOM  19465  O   CYS A1231      86.649 -50.039 -43.746  1.00 23.530          O  
ATOM  19466  CB  CYS A1231      84.195 -48.169 -42.789  1.00 32.830          C  
ATOM  19467  SG  CYS A1231      83.302 -46.573 -42.696  1.00 32.830          S  
ATOM  19468  H   CYS A1231      85.414 -47.595 -45.000  1.00 27.830          H  
ATOM  19469  HA  CYS A1231      86.035 -47.334 -42.124  1.00 28.260          H  
ATOM  19470 1HB  CYS A1231      83.823 -48.708 -43.659  1.00 39.390          H  
ATOM  19471 2HB  CYS A1231      83.954 -48.770 -41.917  1.00 39.390          H  
ATOM  19472  HG  CYS A1231      83.734 -46.058 -43.881  1.00 39.390          H  
ATOM  19473  N   GLU A1232      86.728 -49.694 -41.522  1.00 23.570          N  
ATOM  19474  CA  GLU A1232      87.376 -50.972 -41.239  1.00 23.650          C  
ATOM  19475  C   GLU A1232      86.425 -52.076 -40.775  1.00 23.960          C  
ATOM  19476  O   GLU A1232      86.676 -53.250 -41.041  1.00 24.160          O  
ATOM  19477  CB  GLU A1232      88.465 -50.776 -40.184  1.00 33.080          C  
ATOM  19478  CG  GLU A1232      89.618 -49.885 -40.635  1.00 33.080          C  
ATOM  19479  CD  GLU A1232      90.686 -49.716 -39.581  1.00 33.080          C  
ATOM  19480  OE1 GLU A1232      90.506 -50.220 -38.499  1.00 33.080          O  
ATOM  19481  OE2 GLU A1232      91.678 -49.085 -39.861  1.00 33.080          O  
ATOM  19482  H   GLU A1232      86.534 -49.055 -40.767  1.00 28.280          H  
ATOM  19483  HA  GLU A1232      87.854 -51.315 -42.156  1.00 28.380          H  
ATOM  19484 1HB  GLU A1232      88.026 -50.336 -39.287  1.00 39.690          H  
ATOM  19485 2HB  GLU A1232      88.876 -51.746 -39.903  1.00 39.690          H  
ATOM  19486 1HG  GLU A1232      90.066 -50.324 -41.524  1.00 39.690          H  
ATOM  19487 2HG  GLU A1232      89.223 -48.907 -40.910  1.00 39.690          H  
ATOM  19488  N   GLU A1233      85.351 -51.707 -40.075  1.00 24.120          N  
ATOM  19489  CA  GLU A1233      84.415 -52.691 -39.530  1.00 24.530          C  
ATOM  19490  C   GLU A1233      83.121 -52.640 -40.317  1.00 24.660          C  
ATOM  19491  O   GLU A1233      82.755 -51.582 -40.831  1.00 24.680          O  
ATOM  19492  CB  GLU A1233      84.110 -52.395 -38.063  1.00 34.180          C  
ATOM  19493  CG  GLU A1233      85.314 -52.373 -37.128  1.00 34.180          C  
ATOM  19494  CD  GLU A1233      85.920 -53.731 -36.906  1.00 34.180          C  
ATOM  19495  OE1 GLU A1233      85.294 -54.701 -37.259  1.00 34.180          O  
ATOM  19496  OE2 GLU A1233      87.003 -53.799 -36.372  1.00 34.180          O  
ATOM  19497  H   GLU A1233      85.189 -50.732 -39.904  1.00 28.940          H  
ATOM  19498  HA  GLU A1233      84.841 -53.693 -39.624  1.00 29.440          H  
ATOM  19499 1HB  GLU A1233      83.601 -51.455 -37.991  1.00 41.010          H  
ATOM  19500 2HB  GLU A1233      83.421 -53.149 -37.690  1.00 41.010          H  
ATOM  19501 1HG  GLU A1233      86.075 -51.716 -37.551  1.00 41.010          H  
ATOM  19502 2HG  GLU A1233      85.007 -51.951 -36.172  1.00 41.010          H  
ATOM  19503  N   GLU A1234      82.384 -53.745 -40.360  1.00 24.850          N  
ATOM  19504  CA  GLU A1234      81.098 -53.738 -41.043  1.00 25.010          C  
ATOM  19505  C   GLU A1234      80.045 -52.927 -40.296  1.00 24.690          C  
ATOM  19506  O   GLU A1234      79.283 -52.171 -40.897  1.00 24.800          O  
ATOM  19507  CB  GLU A1234      80.577 -55.167 -41.197  1.00 34.950          C  
ATOM  19508  CG  GLU A1234      81.418 -56.064 -42.083  1.00 34.950          C  
ATOM  19509  CD  GLU A1234      82.614 -56.619 -41.363  1.00 34.950          C  
ATOM  19510  OE1 GLU A1234      82.750 -56.355 -40.181  1.00 34.950          O  
ATOM  19511  OE2 GLU A1234      83.391 -57.301 -41.979  1.00 34.950          O  
ATOM  19512  H   GLU A1234      82.728 -54.613 -39.935  1.00 29.820          H  
ATOM  19513  HA  GLU A1234      81.234 -53.296 -42.030  1.00 30.010          H  
ATOM  19514 1HB  GLU A1234      80.504 -55.634 -40.215  1.00 41.940          H  
ATOM  19515 2HB  GLU A1234      79.570 -55.138 -41.613  1.00 41.940          H  
ATOM  19516 1HG  GLU A1234      80.803 -56.888 -42.442  1.00 41.940          H  
ATOM  19517 2HG  GLU A1234      81.754 -55.491 -42.946  1.00 41.940          H  
ATOM  19518  N   GLU A1235      79.979 -53.123 -38.977  1.00 24.400          N  
ATOM  19519  CA  GLU A1235      78.969 -52.441 -38.162  1.00 24.040          C  
ATOM  19520  C   GLU A1235      79.504 -51.730 -36.916  1.00 23.740          C  
ATOM  19521  O   GLU A1235      79.007 -50.664 -36.541  1.00 23.380          O  
ATOM  19522  CB  GLU A1235      77.880 -53.432 -37.730  1.00 33.800          C  
ATOM  19523  CG  GLU A1235      77.065 -54.039 -38.880  1.00 33.800          C  
ATOM  19524  CD  GLU A1235      75.986 -54.987 -38.405  1.00 33.800          C  
ATOM  19525  OE1 GLU A1235      75.914 -55.223 -37.222  1.00 33.800          O  
ATOM  19526  OE2 GLU A1235      75.236 -55.469 -39.223  1.00 33.800          O  
ATOM  19527  H   GLU A1235      80.641 -53.762 -38.564  1.00 29.280          H  
ATOM  19528  HA  GLU A1235      78.497 -51.683 -38.788  1.00 28.850          H  
ATOM  19529 1HB  GLU A1235      78.338 -54.252 -37.172  1.00 40.560          H  
ATOM  19530 2HB  GLU A1235      77.184 -52.931 -37.058  1.00 40.560          H  
ATOM  19531 1HG  GLU A1235      76.606 -53.231 -39.450  1.00 40.560          H  
ATOM  19532 2HG  GLU A1235      77.736 -54.576 -39.545  1.00 40.560          H  
ATOM  19533  N   ASP A1236      80.538 -52.292 -36.294  1.00 23.980          N  
ATOM  19534  CA  ASP A1236      81.062 -51.856 -34.989  1.00 23.850          C  
ATOM  19535  C   ASP A1236      81.629 -50.430 -34.980  1.00 23.970          C  
ATOM  19536  O   ASP A1236      81.867 -49.850 -33.927  1.00 24.170          O  
ATOM  19537  CB  ASP A1236      82.128 -52.843 -34.524  1.00 33.440          C  
ATOM  19538  CG  ASP A1236      81.546 -54.247 -34.208  1.00 33.440          C  
ATOM  19539  OD1 ASP A1236      80.352 -54.389 -34.099  1.00 33.440          O  
ATOM  19540  OD2 ASP A1236      82.314 -55.166 -34.109  1.00 33.440          O  
ATOM  19541  H   ASP A1236      80.922 -53.137 -36.685  1.00 28.780          H  
ATOM  19542  HA  ASP A1236      80.240 -51.889 -34.271  1.00 28.620          H  
ATOM  19543 1HB  ASP A1236      82.900 -52.942 -35.277  1.00 40.130          H  
ATOM  19544 2HB  ASP A1236      82.607 -52.455 -33.616  1.00 40.130          H  
ATOM  19545  N   LEU A1237      81.909 -49.893 -36.159  1.00 23.940          N  
ATOM  19546  CA  LEU A1237      82.474 -48.557 -36.313  1.00 23.940          C  
ATOM  19547  C   LEU A1237      81.394 -47.474 -36.254  1.00 24.120          C  
ATOM  19548  O   LEU A1237      81.699 -46.282 -36.191  1.00 24.110          O  
ATOM  19549  CB  LEU A1237      83.249 -48.472 -37.641  1.00 33.520          C  
ATOM  19550  CG  LEU A1237      84.083 -47.187 -37.942  1.00 33.520          C  
ATOM  19551  CD1 LEU A1237      85.137 -46.966 -36.878  1.00 33.520          C  
ATOM  19552  CD2 LEU A1237      84.736 -47.361 -39.286  1.00 33.520          C  
ATOM  19553  H   LEU A1237      81.663 -50.422 -36.984  1.00 28.730          H  
ATOM  19554  HA  LEU A1237      83.162 -48.398 -35.489  1.00 28.730          H  
ATOM  19555 1HB  LEU A1237      83.951 -49.288 -37.663  1.00 40.220          H  
ATOM  19556 2HB  LEU A1237      82.542 -48.610 -38.460  1.00 40.220          H  
ATOM  19557  HG  LEU A1237      83.432 -46.313 -37.969  1.00 40.220          H  
ATOM  19558 1HD1 LEU A1237      85.714 -46.071 -37.118  1.00 40.220          H  
ATOM  19559 2HD1 LEU A1237      84.668 -46.818 -35.915  1.00 40.220          H  
ATOM  19560 3HD1 LEU A1237      85.809 -47.821 -36.828  1.00 40.220          H  
ATOM  19561 1HD2 LEU A1237      85.317 -46.470 -39.536  1.00 40.220          H  
ATOM  19562 2HD2 LEU A1237      85.387 -48.226 -39.264  1.00 40.220          H  
ATOM  19563 3HD2 LEU A1237      83.957 -47.502 -40.008  1.00 40.220          H  
ATOM  19564  N   THR A1238      80.131 -47.886 -36.309  1.00 24.370          N  
ATOM  19565  CA  THR A1238      79.006 -46.967 -36.341  1.00 24.700          C  
ATOM  19566  C   THR A1238      79.041 -46.017 -35.146  1.00 24.780          C  
ATOM  19567  O   THR A1238      79.242 -46.423 -34.007  1.00 25.040          O  
ATOM  19568  CB  THR A1238      77.652 -47.740 -36.368  1.00 34.450          C  
ATOM  19569  OG1 THR A1238      77.611 -48.591 -37.501  1.00 34.450          O  
ATOM  19570  CG2 THR A1238      76.468 -46.781 -36.480  1.00 34.450          C  
ATOM  19571  H   THR A1238      79.928 -48.885 -36.330  1.00 29.240          H  
ATOM  19572  HA  THR A1238      79.076 -46.370 -37.250  1.00 29.640          H  
ATOM  19573  HB  THR A1238      77.555 -48.341 -35.462  1.00 41.340          H  
ATOM  19574  HG1 THR A1238      78.146 -49.384 -37.317  1.00 41.340          H  
ATOM  19575 1HG2 THR A1238      75.545 -47.356 -36.513  1.00 41.340          H  
ATOM  19576 2HG2 THR A1238      76.440 -46.139 -35.654  1.00 41.340          H  
ATOM  19577 3HG2 THR A1238      76.558 -46.196 -37.393  1.00 41.340          H  
ATOM  19578  N   TRP A1239      78.797 -44.734 -35.410  1.00 24.690          N  
ATOM  19579  CA  TRP A1239      78.748 -43.675 -34.395  1.00 24.900          C  
ATOM  19580  C   TRP A1239      77.899 -44.098 -33.189  1.00 25.190          C  
ATOM  19581  O   TRP A1239      78.258 -43.880 -32.035  1.00 25.230          O  
ATOM  19582  CB  TRP A1239      78.134 -42.430 -35.029  1.00 34.780          C  
ATOM  19583  CG  TRP A1239      78.074 -41.212 -34.174  1.00 34.780          C  
ATOM  19584  CD1 TRP A1239      77.010 -40.760 -33.461  1.00 34.780          C  
ATOM  19585  CD2 TRP A1239      79.120 -40.237 -33.991  1.00 34.780          C  
ATOM  19586  NE1 TRP A1239      77.328 -39.576 -32.845  1.00 34.780          N  
ATOM  19587  CE2 TRP A1239      78.607 -39.242 -33.161  1.00 34.780          C  
ATOM  19588  CE3 TRP A1239      80.429 -40.122 -34.469  1.00 34.780          C  
ATOM  19589  CZ2 TRP A1239      79.349 -38.144 -32.792  1.00 34.780          C  
ATOM  19590  CZ3 TRP A1239      81.173 -39.017 -34.104  1.00 34.780          C  
ATOM  19591  CH2 TRP A1239      80.648 -38.052 -33.287  1.00 34.780          C  
ATOM  19592  H   TRP A1239      78.666 -44.472 -36.377  1.00 29.630          H  
ATOM  19593  HA  TRP A1239      79.763 -43.460 -34.059  1.00 29.880          H  
ATOM  19594 1HB  TRP A1239      78.707 -42.178 -35.917  1.00 41.730          H  
ATOM  19595 2HB  TRP A1239      77.120 -42.653 -35.360  1.00 41.730          H  
ATOM  19596  HD1 TRP A1239      76.046 -41.260 -33.394  1.00 41.730          H  
ATOM  19597  HE1 TRP A1239      76.711 -39.007 -32.244  1.00 41.730          H  
ATOM  19598  HE3 TRP A1239      80.851 -40.881 -35.124  1.00 41.730          H  
ATOM  19599  HZ2 TRP A1239      78.942 -37.364 -32.144  1.00 41.730          H  
ATOM  19600  HZ3 TRP A1239      82.189 -38.929 -34.489  1.00 41.730          H  
ATOM  19601  HH2 TRP A1239      81.262 -37.194 -33.021  1.00 41.730          H  
ATOM  19602  N   ARG A1240      76.758 -44.710 -33.496  1.00 25.560          N  
ATOM  19603  CA  ARG A1240      75.738 -45.179 -32.566  1.00 25.930          C  
ATOM  19604  C   ARG A1240      76.076 -46.496 -31.858  1.00 25.890          C  
ATOM  19605  O   ARG A1240      75.274 -46.987 -31.059  1.00 26.310          O  
ATOM  19606  CB  ARG A1240      74.442 -45.430 -33.313  1.00 36.150          C  
ATOM  19607  CG  ARG A1240      73.815 -44.234 -33.934  1.00 36.150          C  
ATOM  19608  CD  ARG A1240      72.611 -44.605 -34.731  1.00 36.150          C  
ATOM  19609  NE  ARG A1240      72.928 -45.404 -35.924  1.00 36.150          N  
ATOM  19610  CZ  ARG A1240      72.012 -45.976 -36.744  1.00 36.150          C  
ATOM  19611  NH1 ARG A1240      70.717 -45.845 -36.506  1.00 36.150          N  
ATOM  19612  NH2 ARG A1240      72.417 -46.669 -37.799  1.00 36.150          N  
ATOM  19613  H   ARG A1240      76.567 -44.822 -34.477  1.00 30.670          H  
ATOM  19614  HA  ARG A1240      75.587 -44.406 -31.811  1.00 31.120          H  
ATOM  19615 1HB  ARG A1240      74.611 -46.169 -34.085  1.00 43.380          H  
ATOM  19616 2HB  ARG A1240      73.708 -45.853 -32.624  1.00 43.380          H  
ATOM  19617 1HG  ARG A1240      73.528 -43.534 -33.154  1.00 43.380          H  
ATOM  19618 2HG  ARG A1240      74.529 -43.756 -34.601  1.00 43.380          H  
ATOM  19619 1HD  ARG A1240      71.928 -45.174 -34.102  1.00 43.380          H  
ATOM  19620 2HD  ARG A1240      72.132 -43.705 -35.057  1.00 43.380          H  
ATOM  19621  HE  ARG A1240      73.901 -45.521 -36.169  1.00 43.380          H  
ATOM  19622 1HH1 ARG A1240      70.385 -45.310 -35.718  1.00 43.380          H  
ATOM  19623 2HH1 ARG A1240      70.039 -46.263 -37.124  1.00 43.380          H  
ATOM  19624 1HH2 ARG A1240      73.406 -46.762 -37.997  1.00 43.380          H  
ATOM  19625 2HH2 ARG A1240      71.741 -47.090 -38.415  1.00 43.380          H  
ATOM  19626  N   ALA A1241      77.193 -47.122 -32.203  1.00 25.450          N  
ATOM  19627  CA  ALA A1241      77.562 -48.398 -31.624  1.00 25.500          C  
ATOM  19628  C   ALA A1241      77.699 -48.233 -30.104  1.00 26.130          C  
ATOM  19629  O   ALA A1241      78.162 -47.188 -29.645  1.00 26.290          O  
ATOM  19630  CB  ALA A1241      78.871 -48.906 -32.230  1.00 35.680          C  
ATOM  19631  H   ALA A1241      77.846 -46.681 -32.852  1.00 30.540          H  
ATOM  19632  HA  ALA A1241      76.778 -49.102 -31.862  1.00 30.600          H  
ATOM  19633 1HB  ALA A1241      79.137 -49.873 -31.805  1.00 42.820          H  
ATOM  19634 2HB  ALA A1241      78.763 -49.008 -33.310  1.00 42.820          H  
ATOM  19635 3HB  ALA A1241      79.665 -48.193 -32.028  1.00 42.820          H  
ATOM  19636  N   PRO A1242      77.325 -49.235 -29.288  1.00 26.590          N  
ATOM  19637  CA  PRO A1242      77.476 -49.232 -27.848  1.00 27.270          C  
ATOM  19638  C   PRO A1242      78.908 -48.938 -27.514  1.00 27.160          C  
ATOM  19639  O   PRO A1242      79.797 -49.363 -28.251  1.00 26.560          O  
ATOM  19640  CB  PRO A1242      77.087 -50.662 -27.460  1.00 40.910          C  
ATOM  19641  CG  PRO A1242      76.140 -51.106 -28.550  1.00 40.910          C  
ATOM  19642  CD  PRO A1242      76.648 -50.444 -29.816  1.00 40.910          C  
ATOM  19643  HA  PRO A1242      76.796 -48.480 -27.404  1.00 32.720          H  
ATOM  19644 1HB  PRO A1242      77.992 -51.294 -27.409  1.00 49.090          H  
ATOM  19645 2HB  PRO A1242      76.641 -50.676 -26.454  1.00 49.090          H  
ATOM  19646 1HG  PRO A1242      76.144 -52.210 -28.626  1.00 49.090          H  
ATOM  19647 2HG  PRO A1242      75.109 -50.810 -28.304  1.00 49.090          H  
ATOM  19648 1HD  PRO A1242      77.342 -51.095 -30.361  1.00 49.090          H  
ATOM  19649 2HD  PRO A1242      75.756 -50.192 -30.402  1.00 49.090          H  
ATOM  19650  N   LYS A1243      79.163 -48.232 -26.422  1.00 27.840          N  
ATOM  19651  CA  LYS A1243      80.534 -47.896 -26.044  1.00 27.930          C  
ATOM  19652  C   LYS A1243      81.459 -49.114 -26.056  1.00 27.540          C  
ATOM  19653  O   LYS A1243      82.610 -49.019 -26.470  1.00 27.280          O  
ATOM  19654  CB  LYS A1243      80.560 -47.221 -24.676  1.00 39.070          C  
ATOM  19655  CG  LYS A1243      79.997 -45.790 -24.674  1.00 39.070          C  
ATOM  19656  CD  LYS A1243      80.017 -45.174 -23.273  1.00 39.070          C  
ATOM  19657  CE  LYS A1243      79.490 -43.730 -23.283  1.00 39.070          C  
ATOM  19658  NZ  LYS A1243      79.461 -43.136 -21.916  1.00 39.070          N  
ATOM  19659  H   LYS A1243      78.391 -47.920 -25.841  1.00 33.410          H  
ATOM  19660  HA  LYS A1243      80.921 -47.187 -26.780  1.00 33.520          H  
ATOM  19661 1HB  LYS A1243      79.978 -47.820 -23.969  1.00 46.880          H  
ATOM  19662 2HB  LYS A1243      81.583 -47.188 -24.310  1.00 46.880          H  
ATOM  19663 1HG  LYS A1243      80.594 -45.170 -25.345  1.00 46.880          H  
ATOM  19664 2HG  LYS A1243      78.974 -45.804 -25.043  1.00 46.880          H  
ATOM  19665 1HD  LYS A1243      79.397 -45.774 -22.604  1.00 46.880          H  
ATOM  19666 2HD  LYS A1243      81.038 -45.176 -22.890  1.00 46.880          H  
ATOM  19667 1HE  LYS A1243      80.140 -43.126 -23.914  1.00 46.880          H  
ATOM  19668 2HE  LYS A1243      78.480 -43.711 -23.696  1.00 46.880          H  
ATOM  19669 1HZ  LYS A1243      79.120 -42.181 -21.965  1.00 46.880          H  
ATOM  19670 2HZ  LYS A1243      78.848 -43.678 -21.325  1.00 46.880          H  
ATOM  19671 3HZ  LYS A1243      80.390 -43.134 -21.528  1.00 46.880          H  
ATOM  19672  N   GLU A1244      80.948 -50.256 -25.595  1.00 27.560          N  
ATOM  19673  CA  GLU A1244      81.678 -51.516 -25.531  1.00 27.320          C  
ATOM  19674  C   GLU A1244      82.048 -52.115 -26.904  1.00 26.640          C  
ATOM  19675  O   GLU A1244      82.898 -53.005 -26.980  1.00 26.530          O  
ATOM  19676  CB  GLU A1244      80.854 -52.523 -24.726  1.00 38.340          C  
ATOM  19677  CG  GLU A1244      80.656 -52.120 -23.250  1.00 38.340          C  
ATOM  19678  CD  GLU A1244      79.525 -51.126 -23.044  1.00 38.340          C  
ATOM  19679  OE1 GLU A1244      78.868 -50.797 -24.014  1.00 38.340          O  
ATOM  19680  OE2 GLU A1244      79.331 -50.687 -21.940  1.00 38.340          O  
ATOM  19681  H   GLU A1244      79.993 -50.247 -25.229  1.00 33.070          H  
ATOM  19682  HA  GLU A1244      82.606 -51.331 -24.994  1.00 32.780          H  
ATOM  19683 1HB  GLU A1244      79.874 -52.645 -25.187  1.00 46.010          H  
ATOM  19684 2HB  GLU A1244      81.349 -53.495 -24.746  1.00 46.010          H  
ATOM  19685 1HG  GLU A1244      80.449 -53.016 -22.666  1.00 46.010          H  
ATOM  19686 2HG  GLU A1244      81.584 -51.686 -22.880  1.00 46.010          H  
ATOM  19687  N   GLU A1245      81.353 -51.691 -27.965  1.00 26.260          N  
ATOM  19688  CA  GLU A1245      81.573 -52.187 -29.324  1.00 25.680          C  
ATOM  19689  C   GLU A1245      82.269 -51.139 -30.196  1.00 25.330          C  
ATOM  19690  O   GLU A1245      83.058 -51.476 -31.083  1.00 24.880          O  
ATOM  19691  CB  GLU A1245      80.233 -52.562 -29.964  1.00 36.180          C  
ATOM  19692  CG  GLU A1245      79.483 -53.702 -29.261  1.00 36.180          C  
ATOM  19693  CD  GLU A1245      78.169 -54.051 -29.932  1.00 36.180          C  
ATOM  19694  OE1 GLU A1245      77.834 -53.420 -30.907  1.00 36.180          O  
ATOM  19695  OE2 GLU A1245      77.500 -54.941 -29.460  1.00 36.180          O  
ATOM  19696  H   GLU A1245      80.681 -50.943 -27.833  1.00 31.510          H  
ATOM  19697  HA  GLU A1245      82.207 -53.069 -29.275  1.00 30.820          H  
ATOM  19698 1HB  GLU A1245      79.591 -51.685 -29.956  1.00 43.420          H  
ATOM  19699 2HB  GLU A1245      80.392 -52.845 -31.007  1.00 43.420          H  
ATOM  19700 1HG  GLU A1245      80.119 -54.585 -29.251  1.00 43.420          H  
ATOM  19701 2HG  GLU A1245      79.291 -53.414 -28.228  1.00 43.420          H  
ATOM  19702  N   ALA A1246      81.998 -49.875 -29.896  1.00 25.610          N  
ATOM  19703  CA  ALA A1246      82.462 -48.708 -30.621  1.00 25.420          C  
ATOM  19704  C   ALA A1246      83.977 -48.630 -30.651  1.00 25.330          C  
ATOM  19705  O   ALA A1246      84.663 -49.071 -29.732  1.00 25.130          O  
ATOM  19706  CB  ALA A1246      81.903 -47.446 -29.979  1.00 35.660          C  
ATOM  19707  H   ALA A1246      81.342 -49.707 -29.141  1.00 30.730          H  
ATOM  19708  HA  ALA A1246      82.106 -48.783 -31.648  1.00 30.500          H  
ATOM  19709 1HB  ALA A1246      82.231 -46.574 -30.540  1.00 42.800          H  
ATOM  19710 2HB  ALA A1246      80.813 -47.492 -29.976  1.00 42.800          H  
ATOM  19711 3HB  ALA A1246      82.265 -47.381 -28.953  1.00 42.800          H  
ATOM  19712  N   GLU A1247      84.501 -48.053 -31.726  1.00 25.540          N  
ATOM  19713  CA  GLU A1247      85.940 -47.901 -31.878  1.00 25.530          C  
ATOM  19714  C   GLU A1247      86.560 -47.228 -30.658  1.00 25.050          C  
ATOM  19715  O   GLU A1247      86.089 -46.184 -30.203  1.00 24.820          O  
ATOM  19716  CB  GLU A1247      86.244 -47.065 -33.122  1.00 35.750          C  
ATOM  19717  CG  GLU A1247      87.722 -46.937 -33.475  1.00 35.750          C  
ATOM  19718  CD  GLU A1247      87.962 -46.086 -34.691  1.00 35.750          C  
ATOM  19719  OE1 GLU A1247      87.062 -45.390 -35.093  1.00 35.750          O  
ATOM  19720  OE2 GLU A1247      89.040 -46.146 -35.230  1.00 35.750          O  
ATOM  19721  H   GLU A1247      83.882 -47.717 -32.453  1.00 30.650          H  
ATOM  19722  HA  GLU A1247      86.383 -48.890 -31.990  1.00 30.640          H  
ATOM  19723 1HB  GLU A1247      85.742 -47.511 -33.973  1.00 42.900          H  
ATOM  19724 2HB  GLU A1247      85.840 -46.059 -32.993  1.00 42.900          H  
ATOM  19725 1HG  GLU A1247      88.253 -46.484 -32.634  1.00 42.900          H  
ATOM  19726 2HG  GLU A1247      88.138 -47.930 -33.637  1.00 42.900          H  
ATOM  19727  N   ASP A1248      87.636 -47.830 -30.150  1.00 24.980          N  
ATOM  19728  CA  ASP A1248      88.360 -47.326 -28.991  1.00 24.620          C  
ATOM  19729  C   ASP A1248      88.928 -45.939 -29.210  1.00 24.160          C  
ATOM  19730  O   ASP A1248      89.420 -45.623 -30.293  1.00 23.800          O  
ATOM  19731  CB  ASP A1248      89.535 -48.248 -28.652  1.00 34.610          C  
ATOM  19732  CG  ASP A1248      89.146 -49.578 -28.023  1.00 34.610          C  
ATOM  19733  OD1 ASP A1248      88.039 -49.724 -27.576  1.00 34.610          O  
ATOM  19734  OD2 ASP A1248      89.979 -50.446 -28.005  1.00 34.610          O  
ATOM  19735  H   ASP A1248      87.943 -48.692 -30.572  1.00 29.980          H  
ATOM  19736  HA  ASP A1248      87.670 -47.289 -28.147  1.00 29.540          H  
ATOM  19737 1HB  ASP A1248      90.099 -48.451 -29.561  1.00 41.530          H  
ATOM  19738 2HB  ASP A1248      90.215 -47.720 -27.969  1.00 41.530          H  
ATOM  19739  N   GLU A1249      88.901 -45.129 -28.160  1.00 24.260          N  
ATOM  19740  CA  GLU A1249      89.505 -43.810 -28.194  1.00 24.000          C  
ATOM  19741  C   GLU A1249      91.001 -43.971 -28.398  1.00 23.830          C  
ATOM  19742  O   GLU A1249      91.613 -44.864 -27.827  1.00 23.790          O  
ATOM  19743  CB  GLU A1249      89.214 -43.026 -26.917  1.00 33.700          C  
ATOM  19744  CG  GLU A1249      89.693 -41.578 -26.962  1.00 33.700          C  
ATOM  19745  CD  GLU A1249      89.278 -40.792 -25.774  1.00 33.700          C  
ATOM  19746  OE1 GLU A1249      88.758 -41.373 -24.854  1.00 33.700          O  
ATOM  19747  OE2 GLU A1249      89.448 -39.599 -25.792  1.00 33.700          O  
ATOM  19748  H   GLU A1249      88.456 -45.448 -27.312  1.00 29.110          H  
ATOM  19749  HA  GLU A1249      89.099 -43.258 -29.042  1.00 28.800          H  
ATOM  19750 1HB  GLU A1249      88.141 -43.025 -26.724  1.00 40.440          H  
ATOM  19751 2HB  GLU A1249      89.703 -43.515 -26.074  1.00 40.440          H  
ATOM  19752 1HG  GLU A1249      90.785 -41.562 -27.009  1.00 40.440          H  
ATOM  19753 2HG  GLU A1249      89.310 -41.102 -27.862  1.00 40.440          H  
ATOM  19754  N   ASP A1250      91.601 -43.116 -29.209  1.00 23.830          N  
ATOM  19755  CA  ASP A1250      93.039 -43.188 -29.442  1.00 23.790          C  
ATOM  19756  C   ASP A1250      93.838 -43.048 -28.132  1.00 23.580          C  
ATOM  19757  O   ASP A1250      93.738 -42.035 -27.440  1.00 23.510          O  
ATOM  19758  CB  ASP A1250      93.475 -42.112 -30.443  1.00 33.320          C  
ATOM  19759  CG  ASP A1250      94.922 -42.268 -30.852  1.00 33.320          C  
ATOM  19760  OD1 ASP A1250      95.555 -43.158 -30.307  1.00 33.320          O  
ATOM  19761  OD2 ASP A1250      95.390 -41.536 -31.691  1.00 33.320          O  
ATOM  19762  H   ASP A1250      91.053 -42.404 -29.666  1.00 28.600          H  
ATOM  19763  HA  ASP A1250      93.263 -44.166 -29.870  1.00 28.550          H  
ATOM  19764 1HB  ASP A1250      92.855 -42.183 -31.336  1.00 39.990          H  
ATOM  19765 2HB  ASP A1250      93.316 -41.132 -30.023  1.00 39.990          H  
ATOM  19766  N   ASP A1251      94.649 -44.063 -27.806  1.00 23.580          N  
ATOM  19767  CA  ASP A1251      95.441 -44.108 -26.566  1.00 23.510          C  
ATOM  19768  C   ASP A1251      96.742 -43.317 -26.647  1.00 23.100          C  
ATOM  19769  O   ASP A1251      97.481 -43.223 -25.666  1.00 23.010          O  
ATOM  19770  CB  ASP A1251      95.835 -45.552 -26.207  1.00 32.940          C  
ATOM  19771  CG  ASP A1251      94.700 -46.462 -25.718  1.00 32.940          C  
ATOM  19772  OD1 ASP A1251      93.733 -45.982 -25.178  1.00 32.940          O  
ATOM  19773  OD2 ASP A1251      94.834 -47.653 -25.896  1.00 32.940          O  
ATOM  19774  H   ASP A1251      94.688 -44.848 -28.442  1.00 28.300          H  
ATOM  19775  HA  ASP A1251      94.833 -43.692 -25.761  1.00 28.210          H  
ATOM  19776 1HB  ASP A1251      96.285 -46.014 -27.088  1.00 39.530          H  
ATOM  19777 2HB  ASP A1251      96.608 -45.528 -25.438  1.00 39.530          H  
ATOM  19778  N   PHE A1252      97.030 -42.752 -27.811  1.00 22.970          N  
ATOM  19779  CA  PHE A1252      98.280 -42.034 -28.010  1.00 22.700          C  
ATOM  19780  C   PHE A1252      98.126 -40.516 -28.050  1.00 22.410          C  
ATOM  19781  O   PHE A1252      98.988 -39.818 -28.587  1.00 22.310          O  
ATOM  19782  CB  PHE A1252      98.927 -42.548 -29.283  1.00 31.890          C  
ATOM  19783  CG  PHE A1252      99.235 -44.008 -29.169  1.00 31.890          C  
ATOM  19784  CD1 PHE A1252      98.380 -44.945 -29.729  1.00 31.890          C  
ATOM  19785  CD2 PHE A1252     100.355 -44.455 -28.485  1.00 31.890          C  
ATOM  19786  CE1 PHE A1252      98.635 -46.291 -29.612  1.00 31.890          C  
ATOM  19787  CE2 PHE A1252     100.614 -45.804 -28.368  1.00 31.890          C  
ATOM  19788  CZ  PHE A1252      99.751 -46.722 -28.933  1.00 31.890          C  
ATOM  19789  H   PHE A1252      96.382 -42.861 -28.608  1.00 27.560          H  
ATOM  19790  HA  PHE A1252      98.940 -42.274 -27.178  1.00 27.240          H  
ATOM  19791 1HB  PHE A1252      98.242 -42.399 -30.127  1.00 38.270          H  
ATOM  19792 2HB  PHE A1252      99.846 -42.006 -29.489  1.00 38.270          H  
ATOM  19793  HD1 PHE A1252      97.488 -44.598 -30.267  1.00 38.270          H  
ATOM  19794  HD2 PHE A1252     101.034 -43.729 -28.034  1.00 38.270          H  
ATOM  19795  HE1 PHE A1252      97.951 -47.013 -30.057  1.00 38.270          H  
ATOM  19796  HE2 PHE A1252     101.497 -46.147 -27.828  1.00 38.270          H  
ATOM  19797  HZ  PHE A1252      99.954 -47.788 -28.839  1.00 38.270          H  
ATOM  19798  N   LEU A1253      97.034 -40.014 -27.487  1.00 22.340          N  
ATOM  19799  CA  LEU A1253      96.765 -38.585 -27.417  1.00 22.140          C  
ATOM  19800  C   LEU A1253      97.405 -37.940 -26.209  1.00 22.030          C  
ATOM  19801  O   LEU A1253      97.567 -38.561 -25.157  1.00 21.860          O  
ATOM  19802  CB  LEU A1253      95.263 -38.320 -27.323  1.00 31.080          C  
ATOM  19803  CG  LEU A1253      94.394 -38.790 -28.472  1.00 31.080          C  
ATOM  19804  CD1 LEU A1253      92.938 -38.535 -28.103  1.00 31.080          C  
ATOM  19805  CD2 LEU A1253      94.762 -38.057 -29.764  1.00 31.080          C  
ATOM  19806  H   LEU A1253      96.364 -40.654 -27.074  1.00 26.810          H  
ATOM  19807  HA  LEU A1253      97.181 -38.105 -28.299  1.00 26.570          H  
ATOM  19808 1HB  LEU A1253      94.895 -38.809 -26.422  1.00 37.290          H  
ATOM  19809 2HB  LEU A1253      95.114 -37.258 -27.202  1.00 37.290          H  
ATOM  19810  HG  LEU A1253      94.536 -39.854 -28.614  1.00 37.290          H  
ATOM  19811 1HD1 LEU A1253      92.291 -38.883 -28.907  1.00 37.290          H  
ATOM  19812 2HD1 LEU A1253      92.694 -39.083 -27.185  1.00 37.290          H  
ATOM  19813 3HD1 LEU A1253      92.778 -37.469 -27.942  1.00 37.290          H  
ATOM  19814 1HD2 LEU A1253      94.121 -38.412 -30.572  1.00 37.290          H  
ATOM  19815 2HD2 LEU A1253      94.622 -36.985 -29.633  1.00 37.290          H  
ATOM  19816 3HD2 LEU A1253      95.796 -38.256 -30.028  1.00 37.290          H  
ATOM  19817  N   GLU A1254      97.711 -36.663 -26.345  1.00 22.240          N  
ATOM  19818  CA  GLU A1254      98.207 -35.872 -25.237  1.00 22.290          C  
ATOM  19819  C   GLU A1254      97.016 -35.486 -24.374  1.00 22.050          C  
ATOM  19820  O   GLU A1254      95.902 -35.353 -24.883  1.00 22.020          O  
ATOM  19821  CB  GLU A1254      98.930 -34.629 -25.752  1.00 31.190          C  
ATOM  19822  CG  GLU A1254     100.195 -34.927 -26.546  1.00 31.190          C  
ATOM  19823  CD  GLU A1254     100.902 -33.685 -27.006  1.00 31.190          C  
ATOM  19824  OE1 GLU A1254     100.350 -32.625 -26.840  1.00 31.190          O  
ATOM  19825  OE2 GLU A1254     101.993 -33.794 -27.516  1.00 31.190          O  
ATOM  19826  H   GLU A1254      97.580 -36.224 -27.262  1.00 26.690          H  
ATOM  19827  HA  GLU A1254      98.896 -36.475 -24.645  1.00 26.750          H  
ATOM  19828 1HB  GLU A1254      98.258 -34.066 -26.399  1.00 37.420          H  
ATOM  19829 2HB  GLU A1254      99.195 -33.985 -24.915  1.00 37.420          H  
ATOM  19830 1HG  GLU A1254     100.871 -35.513 -25.928  1.00 37.420          H  
ATOM  19831 2HG  GLU A1254      99.928 -35.529 -27.417  1.00 37.420          H  
ATOM  19832  N   TYR A1255      97.228 -35.217 -23.094  1.00 21.990          N  
ATOM  19833  CA  TYR A1255      96.099 -34.833 -22.246  1.00 21.850          C  
ATOM  19834  C   TYR A1255      95.385 -33.593 -22.770  1.00 21.700          C  
ATOM  19835  O   TYR A1255      94.154 -33.541 -22.807  1.00 21.560          O  
ATOM  19836  CB  TYR A1255      96.557 -34.659 -20.806  1.00 30.650          C  
ATOM  19837  CG  TYR A1255      96.822 -35.983 -20.166  1.00 30.650          C  
ATOM  19838  CD1 TYR A1255      98.115 -36.366 -19.840  1.00 30.650          C  
ATOM  19839  CD2 TYR A1255      95.762 -36.840 -19.928  1.00 30.650          C  
ATOM  19840  CE1 TYR A1255      98.337 -37.607 -19.272  1.00 30.650          C  
ATOM  19841  CE2 TYR A1255      95.986 -38.068 -19.370  1.00 30.650          C  
ATOM  19842  CZ  TYR A1255      97.261 -38.458 -19.041  1.00 30.650          C  
ATOM  19843  OH  TYR A1255      97.471 -39.696 -18.486  1.00 30.650          O  
ATOM  19844  H   TYR A1255      98.154 -35.322 -22.700  1.00 26.390          H  
ATOM  19845  HA  TYR A1255      95.375 -35.649 -22.267  1.00 26.220          H  
ATOM  19846 1HB  TYR A1255      97.467 -34.062 -20.771  1.00 36.780          H  
ATOM  19847 2HB  TYR A1255      95.797 -34.145 -20.229  1.00 36.780          H  
ATOM  19848  HD1 TYR A1255      98.954 -35.697 -20.029  1.00 36.780          H  
ATOM  19849  HD2 TYR A1255      94.741 -36.544 -20.191  1.00 36.780          H  
ATOM  19850  HE1 TYR A1255      99.348 -37.918 -19.012  1.00 36.780          H  
ATOM  19851  HE2 TYR A1255      95.144 -38.740 -19.192  1.00 36.780          H  
ATOM  19852  HH  TYR A1255      96.632 -40.162 -18.423  1.00 36.780          H  
ATOM  19853  N   ASP A1256      96.139 -32.625 -23.278  1.00 21.820          N  
ATOM  19854  CA  ASP A1256      95.525 -31.422 -23.827  1.00 21.700          C  
ATOM  19855  C   ASP A1256      94.581 -31.747 -24.994  1.00 21.050          C  
ATOM  19856  O   ASP A1256      93.719 -30.947 -25.332  1.00 20.950          O  
ATOM  19857  CB  ASP A1256      96.584 -30.428 -24.293  1.00 30.430          C  
ATOM  19858  CG  ASP A1256      97.343 -29.751 -23.142  1.00 30.430          C  
ATOM  19859  OD1 ASP A1256      96.920 -29.842 -22.011  1.00 30.430          O  
ATOM  19860  OD2 ASP A1256      98.349 -29.149 -23.417  1.00 30.430          O  
ATOM  19861  H   ASP A1256      97.146 -32.698 -23.231  1.00 26.180          H  
ATOM  19862  HA  ASP A1256      94.938 -30.949 -23.039  1.00 26.040          H  
ATOM  19863 1HB  ASP A1256      97.304 -30.942 -24.932  1.00 36.510          H  
ATOM  19864 2HB  ASP A1256      96.107 -29.654 -24.896  1.00 36.510          H  
ATOM  19865  N   GLN A1257      94.767 -32.890 -25.659  1.00 20.740          N  
ATOM  19866  CA  GLN A1257      93.891 -33.277 -26.750  1.00 20.210          C  
ATOM  19867  C   GLN A1257      92.673 -33.977 -26.150  1.00 20.060          C  
ATOM  19868  O   GLN A1257      91.537 -33.695 -26.524  1.00 19.700          O  
ATOM  19869  CB  GLN A1257      94.622 -34.204 -27.727  1.00 28.510          C  
ATOM  19870  CG  GLN A1257      95.738 -33.527 -28.504  1.00 28.510          C  
ATOM  19871  CD  GLN A1257      96.573 -34.489 -29.361  1.00 28.510          C  
ATOM  19872  OE1 GLN A1257      97.133 -35.495 -28.881  1.00 28.510          O  
ATOM  19873  NE2 GLN A1257      96.654 -34.185 -30.654  1.00 28.510          N  
ATOM  19874  H   GLN A1257      95.469 -33.553 -25.344  1.00 24.890          H  
ATOM  19875  HA  GLN A1257      93.554 -32.385 -27.275  1.00 24.250          H  
ATOM  19876 1HB  GLN A1257      95.059 -35.017 -27.178  1.00 34.210          H  
ATOM  19877 2HB  GLN A1257      93.911 -34.631 -28.433  1.00 34.210          H  
ATOM  19878 1HG  GLN A1257      95.292 -32.785 -29.165  1.00 34.210          H  
ATOM  19879 2HG  GLN A1257      96.405 -33.036 -27.796  1.00 34.210          H  
ATOM  19880 1HE2 GLN A1257      97.182 -34.768 -31.278  1.00 34.210          H  
ATOM  19881 2HE2 GLN A1257      96.193 -33.372 -31.012  1.00 34.210          H  
ATOM  19882  N   GLU A1258      92.903 -34.840 -25.153  1.00 20.450          N  
ATOM  19883  CA  GLU A1258      91.816 -35.593 -24.523  1.00 20.450          C  
ATOM  19884  C   GLU A1258      90.799 -34.659 -23.854  1.00 20.110          C  
ATOM  19885  O   GLU A1258      89.598 -34.940 -23.823  1.00 19.870          O  
ATOM  19886  CB  GLU A1258      92.332 -36.566 -23.446  1.00 28.630          C  
ATOM  19887  CG  GLU A1258      93.163 -37.773 -23.930  1.00 28.630          C  
ATOM  19888  CD  GLU A1258      93.500 -38.715 -22.775  1.00 28.630          C  
ATOM  19889  OE1 GLU A1258      93.075 -38.435 -21.676  1.00 28.630          O  
ATOM  19890  OE2 GLU A1258      94.158 -39.703 -22.986  1.00 28.630          O  
ATOM  19891  H   GLU A1258      93.875 -35.027 -24.887  1.00 24.540          H  
ATOM  19892  HA  GLU A1258      91.301 -36.165 -25.295  1.00 24.540          H  
ATOM  19893 1HB  GLU A1258      92.943 -36.011 -22.733  1.00 34.360          H  
ATOM  19894 2HB  GLU A1258      91.480 -36.961 -22.896  1.00 34.360          H  
ATOM  19895 1HG  GLU A1258      92.598 -38.320 -24.687  1.00 34.360          H  
ATOM  19896 2HG  GLU A1258      94.087 -37.410 -24.386  1.00 34.360          H  
ATOM  19897  N   HIS A1259      91.279 -33.533 -23.329  1.00 20.190          N  
ATOM  19898  CA  HIS A1259      90.428 -32.596 -22.612  1.00 20.000          C  
ATOM  19899  C   HIS A1259      89.732 -31.541 -23.480  1.00 19.270          C  
ATOM  19900  O   HIS A1259      89.049 -30.675 -22.929  1.00 18.970          O  
ATOM  19901  CB  HIS A1259      91.239 -31.828 -21.552  1.00 28.080          C  
ATOM  19902  CG  HIS A1259      91.803 -32.663 -20.423  1.00 28.080          C  
ATOM  19903  ND1 HIS A1259      91.011 -33.364 -19.536  1.00 28.080          N  
ATOM  19904  CD2 HIS A1259      93.081 -32.859 -20.020  1.00 28.080          C  
ATOM  19905  CE1 HIS A1259      91.784 -33.977 -18.653  1.00 28.080          C  
ATOM  19906  NE2 HIS A1259      93.043 -33.681 -18.921  1.00 28.080          N  
ATOM  19907  H   HIS A1259      92.292 -33.377 -23.350  1.00 24.230          H  
ATOM  19908  HA  HIS A1259      89.652 -33.158 -22.098  1.00 24.000          H  
ATOM  19909 1HB  HIS A1259      92.082 -31.338 -22.052  1.00 33.690          H  
ATOM  19910 2HB  HIS A1259      90.622 -31.043 -21.120  1.00 33.690          H  
ATOM  19911  HD1 HIS A1259      90.020 -33.272 -19.435  1.00 33.690          H  
ATOM  19912  HD2 HIS A1259      94.033 -32.491 -20.396  1.00 33.690          H  
ATOM  19913  HE1 HIS A1259      91.348 -34.593 -17.867  1.00 33.690          H  
ATOM  19914  N   ILE A1260      89.904 -31.568 -24.807  1.00 19.090          N  
ATOM  19915  CA  ILE A1260      89.255 -30.561 -25.653  1.00 18.530          C  
ATOM  19916  C   ILE A1260      88.381 -31.218 -26.717  1.00 17.970          C  
ATOM  19917  O   ILE A1260      88.851 -32.051 -27.489  1.00 17.460          O  
ATOM  19918  CB  ILE A1260      90.304 -29.633 -26.325  1.00 26.170          C  
ATOM  19919  CG1 ILE A1260      91.134 -28.905 -25.220  1.00 26.170          C  
ATOM  19920  CG2 ILE A1260      89.608 -28.603 -27.261  1.00 26.170          C  
ATOM  19921  CD1 ILE A1260      92.321 -28.100 -25.727  1.00 26.170          C  
ATOM  19922  H   ILE A1260      90.471 -32.307 -25.243  1.00 22.910          H  
ATOM  19923  HA  ILE A1260      88.605 -29.945 -25.033  1.00 22.240          H  
ATOM  19924  HB  ILE A1260      90.998 -30.249 -26.905  1.00 31.400          H  
ATOM  19925 1HG1 ILE A1260      90.473 -28.250 -24.658  1.00 31.400          H  
ATOM  19926 2HG1 ILE A1260      91.537 -29.655 -24.543  1.00 31.400          H  
ATOM  19927 1HG2 ILE A1260      90.341 -27.968 -27.742  1.00 31.400          H  
ATOM  19928 2HG2 ILE A1260      89.039 -29.113 -28.039  1.00 31.400          H  
ATOM  19929 3HG2 ILE A1260      88.945 -27.992 -26.670  1.00 31.400          H  
ATOM  19930 1HD1 ILE A1260      92.838 -27.658 -24.877  1.00 31.400          H  
ATOM  19931 2HD1 ILE A1260      93.006 -28.756 -26.263  1.00 31.400          H  
ATOM  19932 3HD1 ILE A1260      91.994 -27.309 -26.387  1.00 31.400          H  
ATOM  19933  N   GLN A1261      87.110 -30.829 -26.793  1.00 18.200          N  
ATOM  19934  CA  GLN A1261      86.233 -31.421 -27.791  1.00 17.870          C  
ATOM  19935  C   GLN A1261      86.140 -30.518 -29.005  1.00 17.420          C  
ATOM  19936  O   GLN A1261      86.473 -29.334 -28.923  1.00 17.040          O  
ATOM  19937  CB  GLN A1261      84.862 -31.709 -27.192  1.00 25.150          C  
ATOM  19938  CG  GLN A1261      84.931 -32.664 -26.016  1.00 25.150          C  
ATOM  19939  CD  GLN A1261      85.536 -33.986 -26.427  1.00 25.150          C  
ATOM  19940  OE1 GLN A1261      85.079 -34.603 -27.393  1.00 25.150          O  
ATOM  19941  NE2 GLN A1261      86.565 -34.420 -25.713  1.00 25.150          N  
ATOM  19942  H   GLN A1261      86.719 -30.111 -26.157  1.00 21.840          H  
ATOM  19943  HA  GLN A1261      86.665 -32.366 -28.123  1.00 21.440          H  
ATOM  19944 1HB  GLN A1261      84.415 -30.774 -26.842  1.00 30.180          H  
ATOM  19945 2HB  GLN A1261      84.203 -32.129 -27.950  1.00 30.180          H  
ATOM  19946 1HG  GLN A1261      85.559 -32.227 -25.241  1.00 30.180          H  
ATOM  19947 2HG  GLN A1261      83.926 -32.840 -25.633  1.00 30.180          H  
ATOM  19948 1HE2 GLN A1261      87.018 -35.284 -25.945  1.00 30.180          H  
ATOM  19949 2HE2 GLN A1261      86.905 -33.885 -24.935  1.00 30.180          H  
ATOM  19950  N   PHE A1262      85.635 -31.036 -30.129  1.00 17.580          N  
ATOM  19951  CA  PHE A1262      85.515 -30.190 -31.321  1.00 17.290          C  
ATOM  19952  C   PHE A1262      84.775 -28.896 -31.014  1.00 17.010          C  
ATOM  19953  O   PHE A1262      85.240 -27.821 -31.383  1.00 16.960          O  
ATOM  19954  CB  PHE A1262      84.733 -30.891 -32.422  1.00 24.320          C  
ATOM  19955  CG  PHE A1262      85.436 -31.891 -33.256  1.00 24.320          C  
ATOM  19956  CD1 PHE A1262      85.263 -33.250 -33.043  1.00 24.320          C  
ATOM  19957  CD2 PHE A1262      86.245 -31.480 -34.298  1.00 24.320          C  
ATOM  19958  CE1 PHE A1262      85.904 -34.173 -33.851  1.00 24.320          C  
ATOM  19959  CE2 PHE A1262      86.882 -32.396 -35.102  1.00 24.320          C  
ATOM  19960  CZ  PHE A1262      86.714 -33.744 -34.876  1.00 24.320          C  
ATOM  19961  H   PHE A1262      85.371 -32.014 -30.164  1.00 21.100          H  
ATOM  19962  HA  PHE A1262      86.516 -29.946 -31.678  1.00 20.750          H  
ATOM  19963 1HB  PHE A1262      83.909 -31.397 -31.956  1.00 29.190          H  
ATOM  19964 2HB  PHE A1262      84.326 -30.138 -33.086  1.00 29.190          H  
ATOM  19965  HD1 PHE A1262      84.614 -33.596 -32.238  1.00 29.190          H  
ATOM  19966  HD2 PHE A1262      86.373 -30.416 -34.484  1.00 29.190          H  
ATOM  19967  HE1 PHE A1262      85.765 -35.242 -33.681  1.00 29.190          H  
ATOM  19968  HE2 PHE A1262      87.517 -32.056 -35.922  1.00 29.190          H  
ATOM  19969  HZ  PHE A1262      87.218 -34.469 -35.514  1.00 29.190          H  
ATOM  19970  N   ILE A1263      83.678 -28.986 -30.265  1.00 17.000          N  
ATOM  19971  CA  ILE A1263      82.876 -27.817 -29.917  1.00 16.740          C  
ATOM  19972  C   ILE A1263      83.671 -26.747 -29.179  1.00 16.310          C  
ATOM  19973  O   ILE A1263      83.356 -25.566 -29.314  1.00 16.200          O  
ATOM  19974  CB  ILE A1263      81.593 -28.184 -29.127  1.00 23.540          C  
ATOM  19975  CG1 ILE A1263      80.681 -28.935 -30.078  1.00 23.540          C  
ATOM  19976  CG2 ILE A1263      80.879 -26.904 -28.563  1.00 23.540          C  
ATOM  19977  CD1 ILE A1263      79.457 -29.599 -29.487  1.00 23.540          C  
ATOM  19978  H   ILE A1263      83.375 -29.902 -29.972  1.00 20.400          H  
ATOM  19979  HA  ILE A1263      82.537 -27.369 -30.850  1.00 20.090          H  
ATOM  19980  HB  ILE A1263      81.849 -28.856 -28.309  1.00 28.250          H  
ATOM  19981 1HG1 ILE A1263      80.374 -28.250 -30.851  1.00 28.250          H  
ATOM  19982 2HG1 ILE A1263      81.264 -29.705 -30.518  1.00 28.250          H  
ATOM  19983 1HG2 ILE A1263      79.975 -27.183 -28.033  1.00 28.250          H  
ATOM  19984 2HG2 ILE A1263      81.526 -26.373 -27.870  1.00 28.250          H  
ATOM  19985 3HG2 ILE A1263      80.610 -26.231 -29.387  1.00 28.250          H  
ATOM  19986 1HD1 ILE A1263      78.925 -30.106 -30.291  1.00 28.250          H  
ATOM  19987 2HD1 ILE A1263      79.756 -30.324 -28.738  1.00 28.250          H  
ATOM  19988 3HD1 ILE A1263      78.798 -28.861 -29.037  1.00 28.250          H  
ATOM  19989  N   ASP A1264      84.674 -27.130 -28.386  1.00 16.230          N  
ATOM  19990  CA  ASP A1264      85.428 -26.145 -27.646  1.00 16.000          C  
ATOM  19991  C   ASP A1264      86.442 -25.522 -28.597  1.00 15.400          C  
ATOM  19992  O   ASP A1264      86.653 -24.311 -28.599  1.00 15.420          O  
ATOM  19993  CB  ASP A1264      86.193 -26.849 -26.528  1.00 22.490          C  
ATOM  19994  CG  ASP A1264      85.313 -27.507 -25.492  1.00 22.490          C  
ATOM  19995  OD1 ASP A1264      84.506 -26.839 -24.866  1.00 22.490          O  
ATOM  19996  OD2 ASP A1264      85.446 -28.720 -25.326  1.00 22.490          O  
ATOM  19997  H   ASP A1264      84.957 -28.105 -28.310  1.00 19.480          H  
ATOM  19998  HA  ASP A1264      84.758 -25.377 -27.255  1.00 19.200          H  
ATOM  19999 1HB  ASP A1264      86.790 -27.623 -26.985  1.00 26.990          H  
ATOM  20000 2HB  ASP A1264      86.869 -26.148 -26.042  1.00 26.990          H  
ATOM  20001  N   SER A1265      87.023 -26.331 -29.486  1.00 14.990          N  
ATOM  20002  CA  SER A1265      88.001 -25.809 -30.440  1.00 14.560          C  
ATOM  20003  C   SER A1265      87.361 -24.769 -31.358  1.00 14.100          C  
ATOM  20004  O   SER A1265      87.965 -23.731 -31.656  1.00 14.030          O  
ATOM  20005  CB  SER A1265      88.600 -26.924 -31.288  1.00 20.560          C  
ATOM  20006  OG  SER A1265      89.389 -27.794 -30.521  1.00 20.560          O  
ATOM  20007  H   SER A1265      86.837 -27.339 -29.445  1.00 17.990          H  
ATOM  20008  HA  SER A1265      88.804 -25.328 -29.882  1.00 17.470          H  
ATOM  20009 1HB  SER A1265      87.795 -27.486 -31.759  1.00 24.670          H  
ATOM  20010 2HB  SER A1265      89.199 -26.488 -32.084  1.00 24.670          H  
ATOM  20011  HG  SER A1265      89.727 -28.453 -31.132  1.00 24.670          H  
ATOM  20012  N   MET A1266      86.097 -25.015 -31.729  1.00 13.970          N  
ATOM  20013  CA  MET A1266      85.329 -24.168 -32.642  1.00 13.720          C  
ATOM  20014  C   MET A1266      85.129 -22.753 -32.114  1.00 14.050          C  
ATOM  20015  O   MET A1266      84.835 -21.843 -32.889  1.00 14.180          O  
ATOM  20016  CB  MET A1266      83.941 -24.752 -32.953  1.00 19.310          C  
ATOM  20017  CG  MET A1266      83.926 -26.073 -33.721  1.00 19.310          C  
ATOM  20018  SD  MET A1266      84.736 -26.048 -35.281  1.00 19.310          S  
ATOM  20019  CE  MET A1266      85.165 -27.794 -35.348  1.00 19.310          C  
ATOM  20020  H   MET A1266      85.689 -25.900 -31.410  1.00 16.760          H  
ATOM  20021  HA  MET A1266      85.885 -24.091 -33.574  1.00 16.460          H  
ATOM  20022 1HB  MET A1266      83.410 -24.918 -32.011  1.00 23.170          H  
ATOM  20023 2HB  MET A1266      83.359 -24.031 -33.529  1.00 23.170          H  
ATOM  20024 1HG  MET A1266      84.349 -26.829 -33.166  1.00 23.170          H  
ATOM  20025 2HG  MET A1266      82.888 -26.346 -33.896  1.00 23.170          H  
ATOM  20026 1HE  MET A1266      85.685 -28.014 -36.278  1.00 23.170          H  
ATOM  20027 2HE  MET A1266      85.810 -28.038 -34.501  1.00 23.170          H  
ATOM  20028 3HE  MET A1266      84.271 -28.392 -35.295  1.00 23.170          H  
ATOM  20029  N   LEU A1267      85.285 -22.535 -30.807  1.00 14.370          N  
ATOM  20030  CA  LEU A1267      85.085 -21.215 -30.234  1.00 14.890          C  
ATOM  20031  C   LEU A1267      86.064 -20.223 -30.829  1.00 15.070          C  
ATOM  20032  O   LEU A1267      85.739 -19.044 -31.023  1.00 15.140          O  
ATOM  20033  CB  LEU A1267      85.284 -21.259 -28.713  1.00 20.640          C  
ATOM  20034  CG  LEU A1267      84.231 -22.007 -27.871  1.00 20.640          C  
ATOM  20035  CD1 LEU A1267      84.748 -22.093 -26.446  1.00 20.640          C  
ATOM  20036  CD2 LEU A1267      82.890 -21.264 -27.903  1.00 20.640          C  
ATOM  20037  H   LEU A1267      85.589 -23.293 -30.188  1.00 17.240          H  
ATOM  20038  HA  LEU A1267      84.081 -20.883 -30.475  1.00 17.870          H  
ATOM  20039 1HB  LEU A1267      86.247 -21.733 -28.516  1.00 24.770          H  
ATOM  20040 2HB  LEU A1267      85.331 -20.265 -28.343  1.00 24.770          H  
ATOM  20041  HG  LEU A1267      84.097 -23.026 -28.259  1.00 24.770          H  
ATOM  20042 1HD1 LEU A1267      84.029 -22.630 -25.827  1.00 24.770          H  
ATOM  20043 2HD1 LEU A1267      85.699 -22.634 -26.446  1.00 24.770          H  
ATOM  20044 3HD1 LEU A1267      84.898 -21.090 -26.046  1.00 24.770          H  
ATOM  20045 1HD2 LEU A1267      82.167 -21.805 -27.291  1.00 24.770          H  
ATOM  20046 2HD2 LEU A1267      83.020 -20.255 -27.510  1.00 24.770          H  
ATOM  20047 3HD2 LEU A1267      82.515 -21.210 -28.920  1.00 24.770          H  
ATOM  20048  N   MET A1268      87.263 -20.702 -31.162  1.00 15.260          N  
ATOM  20049  CA  MET A1268      88.314 -19.872 -31.701  1.00 15.700          C  
ATOM  20050  C   MET A1268      87.959 -19.318 -33.073  1.00 15.820          C  
ATOM  20051  O   MET A1268      88.463 -18.262 -33.464  1.00 16.080          O  
ATOM  20052  CB  MET A1268      89.595 -20.689 -31.770  1.00 21.800          C  
ATOM  20053  CG  MET A1268      90.144 -21.071 -30.423  1.00 21.800          C  
ATOM  20054  SD  MET A1268      90.672 -19.656 -29.496  1.00 21.800          S  
ATOM  20055  CE  MET A1268      90.207 -20.123 -27.840  1.00 21.800          C  
ATOM  20056  H   MET A1268      87.481 -21.696 -31.036  1.00 18.310          H  
ATOM  20057  HA  MET A1268      88.462 -19.028 -31.033  1.00 18.840          H  
ATOM  20058 1HB  MET A1268      89.421 -21.600 -32.344  1.00 26.160          H  
ATOM  20059 2HB  MET A1268      90.349 -20.122 -32.269  1.00 26.160          H  
ATOM  20060 1HG  MET A1268      89.382 -21.602 -29.849  1.00 26.160          H  
ATOM  20061 2HG  MET A1268      90.996 -21.735 -30.558  1.00 26.160          H  
ATOM  20062 1HE  MET A1268      90.482 -19.331 -27.145  1.00 26.160          H  
ATOM  20063 2HE  MET A1268      89.125 -20.284 -27.797  1.00 26.160          H  
ATOM  20064 3HE  MET A1268      90.723 -21.042 -27.563  1.00 26.160          H  
ATOM  20065  N   GLY A1269      87.047 -19.989 -33.791  1.00 15.770          N  
ATOM  20066  CA  GLY A1269      86.647 -19.602 -35.135  1.00 16.030          C  
ATOM  20067  C   GLY A1269      85.910 -18.271 -35.160  1.00 16.310          C  
ATOM  20068  O   GLY A1269      85.733 -17.675 -36.223  1.00 16.640          O  
ATOM  20069  H   GLY A1269      86.572 -20.800 -33.391  1.00 18.920          H  
ATOM  20070 1HA  GLY A1269      87.528 -19.544 -35.772  1.00 19.240          H  
ATOM  20071 2HA  GLY A1269      86.004 -20.378 -35.548  1.00 19.240          H  
ATOM  20072  N   SER A1270      85.465 -17.805 -33.990  1.00 16.330          N  
ATOM  20073  CA  SER A1270      84.781 -16.532 -33.887  1.00 16.680          C  
ATOM  20074  C   SER A1270      85.731 -15.349 -34.002  1.00 16.830          C  
ATOM  20075  O   SER A1270      85.322 -14.246 -34.362  1.00 17.140          O  
ATOM  20076  CB  SER A1270      84.111 -16.447 -32.538  1.00 23.210          C  
ATOM  20077  OG  SER A1270      85.088 -16.459 -31.514  1.00 23.210          O  
ATOM  20078  H   SER A1270      85.623 -18.343 -33.135  1.00 19.600          H  
ATOM  20079  HA  SER A1270      84.038 -16.467 -34.683  1.00 20.020          H  
ATOM  20080 1HB  SER A1270      83.532 -15.525 -32.479  1.00 27.850          H  
ATOM  20081 2HB  SER A1270      83.426 -17.280 -32.404  1.00 27.850          H  
ATOM  20082  HG  SER A1270      85.216 -17.412 -31.284  1.00 27.850          H  
ATOM  20083  N   GLY A1271      87.018 -15.550 -33.691  1.00 16.750          N  
ATOM  20084  CA  GLY A1271      87.953 -14.431 -33.678  1.00 17.140          C  
ATOM  20085  C   GLY A1271      87.851 -13.634 -32.366  1.00 17.090          C  
ATOM  20086  O   GLY A1271      88.518 -12.615 -32.193  1.00 17.410          O  
ATOM  20087  H   GLY A1271      87.372 -16.487 -33.471  1.00 20.100          H  
ATOM  20088 1HA  GLY A1271      88.970 -14.808 -33.803  1.00 20.570          H  
ATOM  20089 2HA  GLY A1271      87.747 -13.779 -34.523  1.00 20.570          H  
ATOM  20090  N   ALA A1272      87.026 -14.117 -31.424  1.00 16.790          N  
ATOM  20091  CA  ALA A1272      86.778 -13.456 -30.144  1.00 16.750          C  
ATOM  20092  C   ALA A1272      87.897 -13.654 -29.145  1.00 17.190          C  
ATOM  20093  O   ALA A1272      87.945 -12.992 -28.109  1.00 17.340          O  
ATOM  20094  CB  ALA A1272      85.504 -14.006 -29.525  1.00 23.470          C  
ATOM  20095  H   ALA A1272      86.506 -14.969 -31.632  1.00 20.150          H  
ATOM  20096  HA  ALA A1272      86.677 -12.391 -30.341  1.00 20.100          H  
ATOM  20097 1HB  ALA A1272      85.303 -13.487 -28.617  1.00 28.160          H  
ATOM  20098 2HB  ALA A1272      84.680 -13.886 -30.183  1.00 28.160          H  
ATOM  20099 3HB  ALA A1272      85.628 -15.056 -29.321  1.00 28.160          H  
ATOM  20100  N   PHE A1273      88.775 -14.592 -29.448  1.00 17.510          N  
ATOM  20101  CA  PHE A1273      89.835 -14.969 -28.534  1.00 18.040          C  
ATOM  20102  C   PHE A1273      91.241 -14.713 -29.068  1.00 18.420          C  
ATOM  20103  O   PHE A1273      92.094 -14.175 -28.361  1.00 18.830          O  
ATOM  20104  CB  PHE A1273      89.704 -16.457 -28.279  1.00 25.040          C  
ATOM  20105  CG  PHE A1273      88.400 -16.872 -27.698  1.00 25.040          C  
ATOM  20106  CD1 PHE A1273      87.377 -17.296 -28.537  1.00 25.040          C  
ATOM  20107  CD2 PHE A1273      88.182 -16.870 -26.340  1.00 25.040          C  
ATOM  20108  CE1 PHE A1273      86.177 -17.689 -28.030  1.00 25.040          C  
ATOM  20109  CE2 PHE A1273      86.970 -17.280 -25.828  1.00 25.040          C  
ATOM  20110  CZ  PHE A1273      85.966 -17.689 -26.683  1.00 25.040          C  
ATOM  20111  H   PHE A1273      88.657 -15.040 -30.340  1.00 21.010          H  
ATOM  20112  HA  PHE A1273      89.707 -14.414 -27.605  1.00 21.650          H  
ATOM  20113 1HB  PHE A1273      89.825 -16.969 -29.214  1.00 30.050          H  
ATOM  20114 2HB  PHE A1273      90.500 -16.784 -27.613  1.00 30.050          H  
ATOM  20115  HD1 PHE A1273      87.530 -17.308 -29.615  1.00 30.050          H  
ATOM  20116  HD2 PHE A1273      88.979 -16.546 -25.668  1.00 30.050          H  
ATOM  20117  HE1 PHE A1273      85.384 -18.007 -28.708  1.00 30.050          H  
ATOM  20118  HE2 PHE A1273      86.803 -17.278 -24.749  1.00 30.050          H  
ATOM  20119  HZ  PHE A1273      85.005 -18.010 -26.284  1.00 30.050          H  
ATOM  20120  N   VAL A1274      91.492 -15.136 -30.308  1.00 18.430          N  
ATOM  20121  CA  VAL A1274      92.812 -15.035 -30.909  1.00 18.690          C  
ATOM  20122  C   VAL A1274      92.698 -14.410 -32.295  1.00 19.240          C  
ATOM  20123  O   VAL A1274      91.897 -14.862 -33.109  1.00 19.550          O  
ATOM  20124  CB  VAL A1274      93.452 -16.441 -31.026  1.00 26.060          C  
ATOM  20125  CG1 VAL A1274      94.861 -16.344 -31.633  1.00 26.060          C  
ATOM  20126  CG2 VAL A1274      93.498 -17.117 -29.665  1.00 26.060          C  
ATOM  20127  H   VAL A1274      90.750 -15.553 -30.843  1.00 22.120          H  
ATOM  20128  HA  VAL A1274      93.442 -14.401 -30.284  1.00 22.430          H  
ATOM  20129  HB  VAL A1274      92.846 -17.037 -31.699  1.00 31.270          H  
ATOM  20130 1HG1 VAL A1274      95.283 -17.341 -31.731  1.00 31.270          H  
ATOM  20131 2HG1 VAL A1274      94.823 -15.881 -32.607  1.00 31.270          H  
ATOM  20132 3HG1 VAL A1274      95.496 -15.748 -30.980  1.00 31.270          H  
ATOM  20133 1HG2 VAL A1274      93.931 -18.111 -29.768  1.00 31.270          H  
ATOM  20134 2HG2 VAL A1274      94.105 -16.522 -28.986  1.00 31.270          H  
ATOM  20135 3HG2 VAL A1274      92.502 -17.212 -29.261  1.00 31.270          H  
ATOM  20136  N   ARG A1275      93.517 -13.407 -32.588  1.00 19.460          N  
ATOM  20137  CA  ARG A1275      93.469 -12.798 -33.913  1.00 19.860          C  
ATOM  20138  C   ARG A1275      93.700 -13.878 -34.965  1.00 19.580          C  
ATOM  20139  O   ARG A1275      94.623 -14.682 -34.829  1.00 19.380          O  
ATOM  20140  CB  ARG A1275      94.537 -11.730 -34.065  1.00 27.640          C  
ATOM  20141  CG  ARG A1275      94.349 -10.474 -33.238  1.00 27.640          C  
ATOM  20142  CD  ARG A1275      95.476  -9.524 -33.452  1.00 27.640          C  
ATOM  20143  NE  ARG A1275      95.480  -8.977 -34.813  1.00 27.640          N  
ATOM  20144  CZ  ARG A1275      96.508  -8.307 -35.386  1.00 27.640          C  
ATOM  20145  NH1 ARG A1275      97.631  -8.109 -34.724  1.00 27.640          N  
ATOM  20146  NH2 ARG A1275      96.384  -7.847 -36.622  1.00 27.640          N  
ATOM  20147  H   ARG A1275      94.157 -13.069 -31.884  1.00 23.350          H  
ATOM  20148  HA  ARG A1275      92.484 -12.352 -34.063  1.00 23.830          H  
ATOM  20149 1HB  ARG A1275      95.511 -12.151 -33.813  1.00 33.170          H  
ATOM  20150 2HB  ARG A1275      94.576 -11.423 -35.104  1.00 33.170          H  
ATOM  20151 1HG  ARG A1275      93.424  -9.980 -33.530  1.00 33.170          H  
ATOM  20152 2HG  ARG A1275      94.309 -10.729 -32.181  1.00 33.170          H  
ATOM  20153 1HD  ARG A1275      95.387  -8.696 -32.748  1.00 33.170          H  
ATOM  20154 2HD  ARG A1275      96.416 -10.048 -33.285  1.00 33.170          H  
ATOM  20155  HE  ARG A1275      94.637  -9.088 -35.361  1.00 33.170          H  
ATOM  20156 1HH1 ARG A1275      97.736  -8.454 -33.783  1.00 33.170          H  
ATOM  20157 2HH1 ARG A1275      98.393  -7.609 -35.160  1.00 33.170          H  
ATOM  20158 1HH2 ARG A1275      95.524  -7.993 -37.133  1.00 33.170          H  
ATOM  20159 2HH2 ARG A1275      97.145  -7.346 -37.056  1.00 33.170          H  
ATOM  20160  N   LYS A1276      92.909 -13.870 -36.045  1.00 19.690          N  
ATOM  20161  CA  LYS A1276      93.016 -14.883 -37.106  1.00 19.590          C  
ATOM  20162  C   LYS A1276      94.459 -15.106 -37.576  1.00 19.350          C  
ATOM  20163  O   LYS A1276      94.889 -16.237 -37.806  1.00 19.090          O  
ATOM  20164  CB  LYS A1276      92.144 -14.488 -38.297  1.00 27.470          C  
ATOM  20165  CG  LYS A1276      92.092 -15.519 -39.405  1.00 27.470          C  
ATOM  20166  CD  LYS A1276      91.179 -15.070 -40.535  1.00 27.470          C  
ATOM  20167  CE  LYS A1276      91.114 -16.115 -41.629  1.00 27.470          C  
ATOM  20168  NZ  LYS A1276      90.309 -15.663 -42.786  1.00 27.470          N  
ATOM  20169  H   LYS A1276      92.177 -13.174 -36.103  1.00 23.630          H  
ATOM  20170  HA  LYS A1276      92.641 -15.826 -36.709  1.00 23.510          H  
ATOM  20171 1HB  LYS A1276      91.123 -14.315 -37.957  1.00 32.960          H  
ATOM  20172 2HB  LYS A1276      92.509 -13.556 -38.727  1.00 32.960          H  
ATOM  20173 1HG  LYS A1276      93.093 -15.685 -39.809  1.00 32.960          H  
ATOM  20174 2HG  LYS A1276      91.729 -16.465 -39.001  1.00 32.960          H  
ATOM  20175 1HD  LYS A1276      90.174 -14.885 -40.155  1.00 32.960          H  
ATOM  20176 2HD  LYS A1276      91.565 -14.147 -40.968  1.00 32.960          H  
ATOM  20177 1HE  LYS A1276      92.110 -16.335 -41.963  1.00 32.960          H  
ATOM  20178 2HE  LYS A1276      90.671 -17.025 -41.228  1.00 32.960          H  
ATOM  20179 1HZ  LYS A1276      90.293 -16.380 -43.495  1.00 32.960          H  
ATOM  20180 2HZ  LYS A1276      89.358 -15.456 -42.528  1.00 32.960          H  
ATOM  20181 3HZ  LYS A1276      90.715 -14.827 -43.197  1.00 32.960          H  
ATOM  20182  N   ILE A1277      95.211 -14.021 -37.722  1.00 19.490          N  
ATOM  20183  CA  ILE A1277      96.601 -14.076 -38.165  1.00 19.420          C  
ATOM  20184  C   ILE A1277      97.528 -14.852 -37.212  1.00 18.970          C  
ATOM  20185  O   ILE A1277      98.601 -15.294 -37.614  1.00 18.990          O  
ATOM  20186  CB  ILE A1277      97.136 -12.640 -38.411  1.00 27.220          C  
ATOM  20187  CG1 ILE A1277      98.486 -12.645 -39.229  1.00 27.220          C  
ATOM  20188  CG2 ILE A1277      97.329 -11.896 -37.061  1.00 27.220          C  
ATOM  20189  CD1 ILE A1277      98.392 -13.199 -40.661  1.00 27.220          C  
ATOM  20190  H   ILE A1277      94.784 -13.125 -37.544  1.00 23.390          H  
ATOM  20191  HA  ILE A1277      96.601 -14.606 -39.111  1.00 23.300          H  
ATOM  20192  HB  ILE A1277      96.403 -12.097 -39.004  1.00 32.660          H  
ATOM  20193 1HG1 ILE A1277      98.829 -11.616 -39.300  1.00 32.660          H  
ATOM  20194 2HG1 ILE A1277      99.237 -13.215 -38.689  1.00 32.660          H  
ATOM  20195 1HG2 ILE A1277      97.668 -10.880 -37.252  1.00 32.660          H  
ATOM  20196 2HG2 ILE A1277      96.394 -11.865 -36.527  1.00 32.660          H  
ATOM  20197 3HG2 ILE A1277      98.076 -12.405 -36.449  1.00 32.660          H  
ATOM  20198 1HD1 ILE A1277      99.371 -13.128 -41.136  1.00 32.660          H  
ATOM  20199 2HD1 ILE A1277      98.091 -14.240 -40.649  1.00 32.660          H  
ATOM  20200 3HD1 ILE A1277      97.672 -12.618 -41.233  1.00 32.660          H  
ATOM  20201  N   SER A1278      97.172 -14.940 -35.930  1.00 18.670          N  
ATOM  20202  CA  SER A1278      97.983 -15.670 -34.967  1.00 18.330          C  
ATOM  20203  C   SER A1278      97.423 -17.077 -34.746  1.00 18.100          C  
ATOM  20204  O   SER A1278      98.162 -18.012 -34.431  1.00 17.980          O  
ATOM  20205  CB  SER A1278      98.027 -14.930 -33.640  1.00 25.800          C  
ATOM  20206  OG  SER A1278      98.677 -13.687 -33.755  1.00 25.800          O  
ATOM  20207  H   SER A1278      96.290 -14.550 -35.619  1.00 22.400          H  
ATOM  20208  HA  SER A1278      98.996 -15.758 -35.358  1.00 22.000          H  
ATOM  20209 1HB  SER A1278      97.008 -14.773 -33.287  1.00 30.960          H  
ATOM  20210 2HB  SER A1278      98.536 -15.543 -32.901  1.00 30.960          H  
ATOM  20211  HG  SER A1278      98.659 -13.302 -32.878  1.00 30.960          H  
ATOM  20212  N   LEU A1279      96.111 -17.213 -34.946  1.00 18.180          N  
ATOM  20213  CA  LEU A1279      95.372 -18.452 -34.739  1.00 18.110          C  
ATOM  20214  C   LEU A1279      95.517 -19.467 -35.869  1.00 18.260          C  
ATOM  20215  O   LEU A1279      95.779 -20.649 -35.636  1.00 18.350          O  
ATOM  20216  CB  LEU A1279      93.876 -18.123 -34.643  1.00 25.380          C  
ATOM  20217  CG  LEU A1279      92.890 -19.273 -34.437  1.00 25.380          C  
ATOM  20218  CD1 LEU A1279      93.165 -19.996 -33.107  1.00 25.380          C  
ATOM  20219  CD2 LEU A1279      91.487 -18.690 -34.505  1.00 25.380          C  
ATOM  20220  H   LEU A1279      95.583 -16.367 -35.168  1.00 21.820          H  
ATOM  20221  HA  LEU A1279      95.729 -18.899 -33.815  1.00 21.730          H  
ATOM  20222 1HB  LEU A1279      93.713 -17.403 -33.879  1.00 30.460          H  
ATOM  20223 2HB  LEU A1279      93.599 -17.652 -35.575  1.00 30.460          H  
ATOM  20224  HG  LEU A1279      93.006 -20.004 -35.240  1.00 30.460          H  
ATOM  20225 1HD1 LEU A1279      92.460 -20.810 -32.990  1.00 30.460          H  
ATOM  20226 2HD1 LEU A1279      94.171 -20.406 -33.105  1.00 30.460          H  
ATOM  20227 3HD1 LEU A1279      93.055 -19.305 -32.279  1.00 30.460          H  
ATOM  20228 1HD2 LEU A1279      90.756 -19.481 -34.398  1.00 30.460          H  
ATOM  20229 2HD2 LEU A1279      91.342 -17.951 -33.710  1.00 30.460          H  
ATOM  20230 3HD2 LEU A1279      91.345 -18.205 -35.471  1.00 30.460          H  
ATOM  20231  N   SER A1280      95.285 -19.006 -37.092  1.00 18.390          N  
ATOM  20232  CA  SER A1280      95.273 -19.845 -38.273  1.00 18.680          C  
ATOM  20233  C   SER A1280      95.948 -19.192 -39.484  1.00 18.610          C  
ATOM  20234  O   SER A1280      95.356 -19.211 -40.566  1.00 18.440          O  
ATOM  20235  CB  SER A1280      93.841 -20.220 -38.619  1.00 26.040          C  
ATOM  20236  OG  SER A1280      93.041 -19.081 -38.788  1.00 26.040          O  
ATOM  20237  H   SER A1280      95.081 -18.015 -37.218  1.00 22.070          H  
ATOM  20238  HA  SER A1280      95.798 -20.764 -38.029  1.00 22.420          H  
ATOM  20239 1HB  SER A1280      93.836 -20.813 -39.533  1.00 31.240          H  
ATOM  20240 2HB  SER A1280      93.432 -20.844 -37.825  1.00 31.240          H  
ATOM  20241  HG  SER A1280      92.182 -19.404 -39.065  1.00 31.240          H  
ATOM  20242  N   PRO A1281      97.194 -18.657 -39.374  1.00 18.870          N  
ATOM  20243  CA  PRO A1281      97.885 -17.868 -40.396  1.00 18.920          C  
ATOM  20244  C   PRO A1281      98.027 -18.562 -41.738  1.00 18.740          C  
ATOM  20245  O   PRO A1281      98.022 -17.914 -42.787  1.00 18.590          O  
ATOM  20246  CB  PRO A1281      99.277 -17.662 -39.783  1.00 28.380          C  
ATOM  20247  CG  PRO A1281      99.416 -18.746 -38.730  1.00 28.380          C  
ATOM  20248  CD  PRO A1281      98.015 -18.924 -38.181  1.00 28.380          C  
ATOM  20249  HA  PRO A1281      97.365 -16.907 -40.499  1.00 22.700          H  
ATOM  20250 1HB  PRO A1281     100.043 -17.755 -40.570  1.00 34.060          H  
ATOM  20251 2HB  PRO A1281      99.364 -16.649 -39.393  1.00 34.060          H  
ATOM  20252 1HG  PRO A1281      99.838 -19.663 -39.164  1.00 34.060          H  
ATOM  20253 2HG  PRO A1281     100.121 -18.408 -37.953  1.00 34.060          H  
ATOM  20254 1HD  PRO A1281      97.889 -19.941 -37.795  1.00 34.060          H  
ATOM  20255 2HD  PRO A1281      97.828 -18.157 -37.415  1.00 34.060          H  
ATOM  20256  N   PHE A1282      98.036 -19.880 -41.731  1.00 18.830          N  
ATOM  20257  CA  PHE A1282      98.135 -20.666 -42.951  1.00 18.820          C  
ATOM  20258  C   PHE A1282      96.880 -20.551 -43.831  1.00 18.770          C  
ATOM  20259  O   PHE A1282      96.883 -20.968 -44.990  1.00 18.850          O  
ATOM  20260  CB  PHE A1282      98.405 -22.108 -42.568  1.00 26.350          C  
ATOM  20261  CG  PHE A1282      97.442 -22.590 -41.514  1.00 26.350          C  
ATOM  20262  CD1 PHE A1282      96.177 -23.049 -41.831  1.00 26.350          C  
ATOM  20263  CD2 PHE A1282      97.818 -22.568 -40.172  1.00 26.350          C  
ATOM  20264  CE1 PHE A1282      95.312 -23.464 -40.843  1.00 26.350          C  
ATOM  20265  CE2 PHE A1282      96.960 -22.985 -39.190  1.00 26.350          C  
ATOM  20266  CZ  PHE A1282      95.700 -23.433 -39.526  1.00 26.350          C  
ATOM  20267  H   PHE A1282      98.030 -20.392 -40.861  1.00 22.600          H  
ATOM  20268  HA  PHE A1282      98.989 -20.288 -43.524  1.00 22.580          H  
ATOM  20269 1HB  PHE A1282      98.309 -22.741 -43.444  1.00 31.620          H  
ATOM  20270 2HB  PHE A1282      99.417 -22.202 -42.186  1.00 31.620          H  
ATOM  20271  HD1 PHE A1282      95.859 -23.077 -42.881  1.00 31.620          H  
ATOM  20272  HD2 PHE A1282      98.817 -22.217 -39.895  1.00 31.620          H  
ATOM  20273  HE1 PHE A1282      94.314 -23.823 -41.106  1.00 31.620          H  
ATOM  20274  HE2 PHE A1282      97.264 -22.961 -38.144  1.00 31.620          H  
ATOM  20275  HZ  PHE A1282      95.018 -23.761 -38.743  1.00 31.620          H  
ATOM  20276  N   SER A1283      95.826 -19.956 -43.271  1.00 18.740          N  
ATOM  20277  CA  SER A1283      94.563 -19.686 -43.924  1.00 18.680          C  
ATOM  20278  C   SER A1283      94.169 -18.224 -43.703  1.00 18.440          C  
ATOM  20279  O   SER A1283      92.983 -17.890 -43.714  1.00 18.430          O  
ATOM  20280  CB  SER A1283      93.465 -20.602 -43.405  1.00 26.180          C  
ATOM  20281  OG  SER A1283      93.728 -21.956 -43.691  1.00 26.180          O  
ATOM  20282  H   SER A1283      95.900 -19.657 -42.297  1.00 22.490          H  
ATOM  20283  HA  SER A1283      94.675 -19.849 -44.997  1.00 22.420          H  
ATOM  20284 1HB  SER A1283      93.374 -20.468 -42.331  1.00 31.410          H  
ATOM  20285 2HB  SER A1283      92.511 -20.321 -43.854  1.00 31.410          H  
ATOM  20286  HG  SER A1283      93.006 -22.449 -43.301  1.00 31.410          H  
ATOM  20287  N   ALA A1284      95.164 -17.337 -43.503  1.00 18.360          N  
ATOM  20288  CA  ALA A1284      94.883 -15.920 -43.245  1.00 18.270          C  
ATOM  20289  C   ALA A1284      94.064 -15.297 -44.373  1.00 18.110          C  
ATOM  20290  O   ALA A1284      93.237 -14.409 -44.133  1.00 18.040          O  
ATOM  20291  CB  ALA A1284      96.171 -15.134 -43.065  1.00 25.610          C  
ATOM  20292  H   ALA A1284      96.134 -17.663 -43.499  1.00 22.030          H  
ATOM  20293  HA  ALA A1284      94.312 -15.851 -42.323  1.00 21.920          H  
ATOM  20294 1HB  ALA A1284      95.932 -14.093 -42.847  1.00 30.740          H  
ATOM  20295 2HB  ALA A1284      96.734 -15.554 -42.248  1.00 30.740          H  
ATOM  20296 3HB  ALA A1284      96.757 -15.188 -43.978  1.00 30.740          H  
ATOM  20297  N   SER A1285      94.319 -15.730 -45.609  1.00 18.150          N  
ATOM  20298  CA  SER A1285      93.572 -15.243 -46.753  1.00 18.140          C  
ATOM  20299  C   SER A1285      92.355 -16.137 -46.920  1.00 17.820          C  
ATOM  20300  O   SER A1285      92.479 -17.355 -47.060  1.00 17.740          O  
ATOM  20301  CB  SER A1285      94.408 -15.268 -48.019  1.00 25.400          C  
ATOM  20302  OG  SER A1285      95.492 -14.375 -47.944  1.00 25.400          O  
ATOM  20303  H   SER A1285      95.034 -16.425 -45.757  1.00 21.780          H  
ATOM  20304  HA  SER A1285      93.237 -14.225 -46.557  1.00 21.770          H  
ATOM  20305 1HB  SER A1285      94.775 -16.277 -48.188  1.00 30.480          H  
ATOM  20306 2HB  SER A1285      93.776 -15.006 -48.866  1.00 30.480          H  
ATOM  20307  HG  SER A1285      95.907 -14.392 -48.811  1.00 30.480          H  
ATOM  20308  N   ASP A1286      91.185 -15.523 -46.937  1.00 17.750          N  
ATOM  20309  CA  ASP A1286      89.915 -16.221 -47.071  1.00 17.590          C  
ATOM  20310  C   ASP A1286      89.899 -16.994 -48.381  1.00 17.360          C  
ATOM  20311  O   ASP A1286      90.469 -16.544 -49.373  1.00 17.660          O  
ATOM  20312  CB  ASP A1286      88.770 -15.208 -47.073  1.00 24.690          C  
ATOM  20313  CG  ASP A1286      88.567 -14.483 -45.736  1.00 24.690          C  
ATOM  20314  OD1 ASP A1286      89.056 -14.931 -44.713  1.00 24.690          O  
ATOM  20315  OD2 ASP A1286      87.963 -13.425 -45.771  1.00 24.690          O  
ATOM  20316  H   ASP A1286      91.183 -14.521 -46.802  1.00 21.300          H  
ATOM  20317  HA  ASP A1286      89.803 -16.923 -46.246  1.00 21.110          H  
ATOM  20318 1HB  ASP A1286      88.928 -14.466 -47.842  1.00 29.630          H  
ATOM  20319 2HB  ASP A1286      87.843 -15.722 -47.321  1.00 29.630          H  
ATOM  20320  N   SER A1287      89.182 -18.112 -48.438  1.00 16.920          N  
ATOM  20321  CA  SER A1287      89.143 -18.901 -49.668  1.00 16.770          C  
ATOM  20322  C   SER A1287      88.602 -18.146 -50.885  1.00 16.880          C  
ATOM  20323  O   SER A1287      88.994 -18.427 -52.019  1.00 16.710          O  
ATOM  20324  CB  SER A1287      88.256 -20.093 -49.447  1.00 23.540          C  
ATOM  20325  OG  SER A1287      86.953 -19.651 -49.231  1.00 23.540          O  
ATOM  20326  H   SER A1287      88.696 -18.456 -47.622  1.00 20.300          H  
ATOM  20327  HA  SER A1287      90.160 -19.234 -49.889  1.00 20.120          H  
ATOM  20328 1HB  SER A1287      88.283 -20.741 -50.326  1.00 28.250          H  
ATOM  20329 2HB  SER A1287      88.602 -20.673 -48.594  1.00 28.250          H  
ATOM  20330  HG  SER A1287      86.374 -20.449 -49.242  1.00 28.250          H  
ATOM  20331  N   ALA A1288      87.747 -17.150 -50.662  1.00 17.320          N  
ATOM  20332  CA  ALA A1288      87.182 -16.360 -51.744  1.00 17.620          C  
ATOM  20333  C   ALA A1288      87.879 -14.984 -51.863  1.00 17.690          C  
ATOM  20334  O   ALA A1288      87.384 -14.073 -52.547  1.00 17.770          O  
ATOM  20335  CB  ALA A1288      85.690 -16.222 -51.543  1.00 24.550          C  
ATOM  20336  H   ALA A1288      87.427 -16.985 -49.718  1.00 20.780          H  
ATOM  20337  HA  ALA A1288      87.338 -16.899 -52.669  1.00 21.140          H  
ATOM  20338 1HB  ALA A1288      85.290 -15.692 -52.365  1.00 29.460          H  
ATOM  20339 2HB  ALA A1288      85.244 -17.208 -51.503  1.00 29.460          H  
ATOM  20340 3HB  ALA A1288      85.485 -15.689 -50.620  1.00 29.460          H  
ATOM  20341  N   TYR A1289      89.010 -14.823 -51.157  1.00 17.780          N  
ATOM  20342  CA  TYR A1289      89.799 -13.585 -51.143  1.00 18.000          C  
ATOM  20343  C   TYR A1289      90.347 -13.194 -52.501  1.00 17.940          C  
ATOM  20344  O   TYR A1289      90.132 -12.085 -52.983  1.00 18.280          O  
ATOM  20345  CB  TYR A1289      90.981 -13.720 -50.179  1.00 25.110          C  
ATOM  20346  CG  TYR A1289      91.940 -12.578 -50.188  1.00 25.110          C  
ATOM  20347  CD1 TYR A1289      91.633 -11.400 -49.542  1.00 25.110          C  
ATOM  20348  CD2 TYR A1289      93.156 -12.719 -50.844  1.00 25.110          C  
ATOM  20349  CE1 TYR A1289      92.536 -10.358 -49.556  1.00 25.110          C  
ATOM  20350  CE2 TYR A1289      94.052 -11.686 -50.858  1.00 25.110          C  
ATOM  20351  CZ  TYR A1289      93.749 -10.507 -50.219  1.00 25.110          C  
ATOM  20352  OH  TYR A1289      94.653  -9.470 -50.234  1.00 25.110          O  
ATOM  20353  H   TYR A1289      89.376 -15.609 -50.614  1.00 21.340          H  
ATOM  20354  HA  TYR A1289      89.152 -12.778 -50.804  1.00 21.600          H  
ATOM  20355 1HB  TYR A1289      90.619 -13.834 -49.176  1.00 30.130          H  
ATOM  20356 2HB  TYR A1289      91.541 -14.618 -50.422  1.00 30.130          H  
ATOM  20357  HD1 TYR A1289      90.681 -11.292 -49.025  1.00 30.130          H  
ATOM  20358  HD2 TYR A1289      93.398 -13.651 -51.348  1.00 30.130          H  
ATOM  20359  HE1 TYR A1289      92.298  -9.424 -49.049  1.00 30.130          H  
ATOM  20360  HE2 TYR A1289      95.004 -11.797 -51.374  1.00 30.130          H  
ATOM  20361  HH  TYR A1289      94.295  -8.724 -49.747  1.00 30.130          H  
ATOM  20362  N   GLU A1290      91.042 -14.131 -53.144  1.00 17.610          N  
ATOM  20363  CA  GLU A1290      91.705 -13.881 -54.416  1.00 17.670          C  
ATOM  20364  C   GLU A1290      90.708 -13.516 -55.500  1.00 17.580          C  
ATOM  20365  O   GLU A1290      90.992 -12.720 -56.391  1.00 17.570          O  
ATOM  20366  CB  GLU A1290      92.514 -15.107 -54.836  1.00 24.710          C  
ATOM  20367  CG  GLU A1290      93.732 -15.381 -53.949  1.00 24.710          C  
ATOM  20368  CD  GLU A1290      94.500 -16.609 -54.362  1.00 24.710          C  
ATOM  20369  OE1 GLU A1290      94.052 -17.291 -55.251  1.00 24.710          O  
ATOM  20370  OE2 GLU A1290      95.530 -16.865 -53.786  1.00 24.710          O  
ATOM  20371  H   GLU A1290      91.144 -15.039 -52.713  1.00 21.130          H  
ATOM  20372  HA  GLU A1290      92.389 -13.042 -54.287  1.00 21.200          H  
ATOM  20373 1HB  GLU A1290      91.869 -15.989 -54.822  1.00 29.660          H  
ATOM  20374 2HB  GLU A1290      92.866 -14.974 -55.856  1.00 29.660          H  
ATOM  20375 1HG  GLU A1290      94.396 -14.518 -53.991  1.00 29.660          H  
ATOM  20376 2HG  GLU A1290      93.401 -15.498 -52.918  1.00 29.660          H  
ATOM  20377  N   TRP A1291      89.521 -14.087 -55.385  1.00 17.560          N  
ATOM  20378  CA  TRP A1291      88.443 -13.906 -56.329  1.00 17.720          C  
ATOM  20379  C   TRP A1291      87.693 -12.584 -56.159  1.00 17.880          C  
ATOM  20380  O   TRP A1291      86.884 -12.227 -57.020  1.00 18.350          O  
ATOM  20381  CB  TRP A1291      87.479 -15.054 -56.145  1.00 24.740          C  
ATOM  20382  CG  TRP A1291      88.095 -16.347 -56.454  1.00 24.740          C  
ATOM  20383  CD1 TRP A1291      88.492 -17.290 -55.560  1.00 24.740          C  
ATOM  20384  CD2 TRP A1291      88.399 -16.877 -57.750  1.00 24.740          C  
ATOM  20385  NE1 TRP A1291      89.006 -18.360 -56.207  1.00 24.740          N  
ATOM  20386  CE2 TRP A1291      88.958 -18.134 -57.548  1.00 24.740          C  
ATOM  20387  CE3 TRP A1291      88.241 -16.397 -59.042  1.00 24.740          C  
ATOM  20388  CZ2 TRP A1291      89.360 -18.928 -58.593  1.00 24.740          C  
ATOM  20389  CZ3 TRP A1291      88.648 -17.195 -60.095  1.00 24.740          C  
ATOM  20390  CH2 TRP A1291      89.191 -18.428 -59.874  1.00 24.740          C  
ATOM  20391  H   TRP A1291      89.386 -14.750 -54.633  1.00 21.070          H  
ATOM  20392  HA  TRP A1291      88.861 -13.936 -57.335  1.00 21.260          H  
ATOM  20393 1HB  TRP A1291      87.131 -15.074 -55.113  1.00 29.690          H  
ATOM  20394 2HB  TRP A1291      86.619 -14.920 -56.787  1.00 29.690          H  
ATOM  20395  HD1 TRP A1291      88.415 -17.215 -54.492  1.00 29.690          H  
ATOM  20396  HE1 TRP A1291      89.369 -19.189 -55.760  1.00 29.690          H  
ATOM  20397  HE3 TRP A1291      87.808 -15.417 -59.221  1.00 29.690          H  
ATOM  20398  HZ2 TRP A1291      89.795 -19.920 -58.440  1.00 29.690          H  
ATOM  20399  HZ3 TRP A1291      88.528 -16.818 -61.108  1.00 29.690          H  
ATOM  20400  HH2 TRP A1291      89.500 -19.033 -60.726  1.00 29.690          H  
ATOM  20401  N   LYS A1292      87.984 -11.858 -55.070  1.00 17.620          N  
ATOM  20402  CA  LYS A1292      87.352 -10.604 -54.683  1.00 17.940          C  
ATOM  20403  C   LYS A1292      85.859 -10.726 -54.387  1.00 18.060          C  
ATOM  20404  O   LYS A1292      85.072  -9.857 -54.781  1.00 18.130          O  
ATOM  20405  CB  LYS A1292      87.571  -9.540 -55.766  1.00 24.990          C  
ATOM  20406  CG  LYS A1292      89.036  -9.243 -56.045  1.00 24.990          C  
ATOM  20407  CD  LYS A1292      89.190  -8.131 -57.065  1.00 24.990          C  
ATOM  20408  CE  LYS A1292      90.657  -7.872 -57.381  1.00 24.990          C  
ATOM  20409  NZ  LYS A1292      90.828  -6.796 -58.411  1.00 24.990          N  
ATOM  20410  H   LYS A1292      88.721 -12.188 -54.439  1.00 21.140          H  
ATOM  20411  HA  LYS A1292      87.835 -10.265 -53.766  1.00 21.530          H  
ATOM  20412 1HB  LYS A1292      87.104  -9.839 -56.695  1.00 29.990          H  
ATOM  20413 2HB  LYS A1292      87.097  -8.608 -55.457  1.00 29.990          H  
ATOM  20414 1HG  LYS A1292      89.534  -8.963 -55.117  1.00 29.990          H  
ATOM  20415 2HG  LYS A1292      89.515 -10.148 -56.430  1.00 29.990          H  
ATOM  20416 1HD  LYS A1292      88.662  -8.408 -57.980  1.00 29.990          H  
ATOM  20417 2HD  LYS A1292      88.744  -7.218 -56.672  1.00 29.990          H  
ATOM  20418 1HE  LYS A1292      91.169  -7.570 -56.469  1.00 29.990          H  
ATOM  20419 2HE  LYS A1292      91.113  -8.792 -57.753  1.00 29.990          H  
ATOM  20420 1HZ  LYS A1292      91.813  -6.653 -58.590  1.00 29.990          H  
ATOM  20421 2HZ  LYS A1292      90.368  -7.070 -59.268  1.00 29.990          H  
ATOM  20422 3HZ  LYS A1292      90.421  -5.937 -58.071  1.00 29.990          H  
ATOM  20423  N   MET A1293      85.459 -11.761 -53.646  1.00 18.210          N  
ATOM  20424  CA  MET A1293      84.048 -11.900 -53.305  1.00 18.520          C  
ATOM  20425  C   MET A1293      83.728 -11.069 -52.040  1.00 18.550          C  
ATOM  20426  O   MET A1293      84.644 -10.783 -51.268  1.00 18.580          O  
ATOM  20427  CB  MET A1293      83.704 -13.364 -53.107  1.00 25.800          C  
ATOM  20428  CG  MET A1293      83.906 -14.256 -54.359  1.00 25.800          C  
ATOM  20429  SD  MET A1293      82.797 -13.863 -55.729  1.00 25.800          S  
ATOM  20430  CE  MET A1293      83.876 -13.051 -56.836  1.00 25.800          C  
ATOM  20431  H   MET A1293      86.145 -12.454 -53.327  1.00 21.850          H  
ATOM  20432  HA  MET A1293      83.488 -11.539 -54.152  1.00 22.220          H  
ATOM  20433 1HB  MET A1293      84.318 -13.740 -52.309  1.00 30.960          H  
ATOM  20434 2HB  MET A1293      82.678 -13.470 -52.786  1.00 30.960          H  
ATOM  20435 1HG  MET A1293      84.921 -14.108 -54.711  1.00 30.960          H  
ATOM  20436 2HG  MET A1293      83.795 -15.298 -54.121  1.00 30.960          H  
ATOM  20437 1HE  MET A1293      83.339 -12.750 -57.720  1.00 30.960          H  
ATOM  20438 2HE  MET A1293      84.299 -12.179 -56.362  1.00 30.960          H  
ATOM  20439 3HE  MET A1293      84.672 -13.719 -57.122  1.00 30.960          H  
ATOM  20440  N   PRO A1294      82.462 -10.611 -51.845  1.00 18.670          N  
ATOM  20441  CA  PRO A1294      81.959  -9.874 -50.677  1.00 18.860          C  
ATOM  20442  C   PRO A1294      82.086 -10.597 -49.340  1.00 19.260          C  
ATOM  20443  O   PRO A1294      81.894 -11.808 -49.254  1.00 19.440          O  
ATOM  20444  CB  PRO A1294      80.465  -9.694 -51.017  1.00 28.290          C  
ATOM  20445  CG  PRO A1294      80.391  -9.784 -52.518  1.00 28.290          C  
ATOM  20446  CD  PRO A1294      81.439 -10.776 -52.920  1.00 28.290          C  
ATOM  20447  HA  PRO A1294      82.467  -8.900 -50.634  1.00 22.630          H  
ATOM  20448 1HB  PRO A1294      79.863 -10.461 -50.520  1.00 33.950          H  
ATOM  20449 2HB  PRO A1294      80.118  -8.726 -50.638  1.00 33.950          H  
ATOM  20450 1HG  PRO A1294      79.392 -10.108 -52.833  1.00 33.950          H  
ATOM  20451 2HG  PRO A1294      80.547  -8.789 -52.981  1.00 33.950          H  
ATOM  20452 1HD  PRO A1294      81.024 -11.789 -52.963  1.00 33.950          H  
ATOM  20453 2HD  PRO A1294      81.795 -10.418 -53.893  1.00 33.950          H  
ATOM  20454  N   LYS A1295      82.252  -9.838 -48.253  1.00 19.540          N  
ATOM  20455  CA  LYS A1295      82.327 -10.432 -46.906  1.00 20.060          C  
ATOM  20456  C   LYS A1295      80.978 -10.907 -46.370  1.00 20.330          C  
ATOM  20457  O   LYS A1295      80.886 -11.423 -45.259  1.00 20.570          O  
ATOM  20458  CB  LYS A1295      82.926  -9.441 -45.905  1.00 27.880          C  
ATOM  20459  CG  LYS A1295      84.377  -9.029 -46.149  1.00 27.880          C  
ATOM  20460  CD  LYS A1295      85.304 -10.216 -45.986  1.00 27.880          C  
ATOM  20461  CE  LYS A1295      86.759  -9.836 -46.045  1.00 27.880          C  
ATOM  20462  NZ  LYS A1295      87.597 -11.040 -45.964  1.00 27.880          N  
ATOM  20463  H   LYS A1295      82.381  -8.841 -48.357  1.00 23.450          H  
ATOM  20464  HA  LYS A1295      82.964 -11.317 -46.961  1.00 24.070          H  
ATOM  20465 1HB  LYS A1295      82.322  -8.531 -45.898  1.00 33.450          H  
ATOM  20466 2HB  LYS A1295      82.873  -9.864 -44.902  1.00 33.450          H  
ATOM  20467 1HG  LYS A1295      84.488  -8.632 -47.158  1.00 33.450          H  
ATOM  20468 2HG  LYS A1295      84.654  -8.255 -45.435  1.00 33.450          H  
ATOM  20469 1HD  LYS A1295      85.100 -10.718 -45.037  1.00 33.450          H  
ATOM  20470 2HD  LYS A1295      85.137 -10.926 -46.792  1.00 33.450          H  
ATOM  20471 1HE  LYS A1295      86.968  -9.318 -46.982  1.00 33.450          H  
ATOM  20472 2HE  LYS A1295      87.001  -9.178 -45.212  1.00 33.450          H  
ATOM  20473 1HZ  LYS A1295      88.570 -10.814 -46.002  1.00 33.450          H  
ATOM  20474 2HZ  LYS A1295      87.411 -11.541 -45.092  1.00 33.450          H  
ATOM  20475 3HZ  LYS A1295      87.363 -11.644 -46.746  1.00 33.450          H  
ATOM  20476  N   LYS A1296      79.938 -10.727 -47.169  1.00 20.420          N  
ATOM  20477  CA  LYS A1296      78.586 -11.156 -46.863  1.00 20.800          C  
ATOM  20478  C   LYS A1296      78.241 -12.397 -47.681  1.00 20.700          C  
ATOM  20479  O   LYS A1296      77.115 -12.889 -47.645  1.00 20.990          O  
ATOM  20480  CB  LYS A1296      77.616 -10.022 -47.187  1.00 28.970          C  
ATOM  20481  CG  LYS A1296      77.827  -8.780 -46.340  1.00 28.970          C  
ATOM  20482  CD  LYS A1296      76.909  -7.635 -46.761  1.00 28.970          C  
ATOM  20483  CE  LYS A1296      77.277  -6.327 -46.015  1.00 28.970          C  
ATOM  20484  NZ  LYS A1296      76.778  -6.282 -44.612  1.00 28.970          N  
ATOM  20485  H   LYS A1296      80.105 -10.260 -48.046  1.00 24.500          H  
ATOM  20486  HA  LYS A1296      78.525 -11.412 -45.802  1.00 24.960          H  
ATOM  20487 1HB  LYS A1296      77.725  -9.741 -48.235  1.00 34.760          H  
ATOM  20488 2HB  LYS A1296      76.585 -10.361 -47.046  1.00 34.760          H  
ATOM  20489 1HG  LYS A1296      77.624  -9.032 -45.299  1.00 34.760          H  
ATOM  20490 2HG  LYS A1296      78.865  -8.462 -46.419  1.00 34.760          H  
ATOM  20491 1HD  LYS A1296      76.999  -7.496 -47.828  1.00 34.760          H  
ATOM  20492 2HD  LYS A1296      75.870  -7.888 -46.527  1.00 34.760          H  
ATOM  20493 1HE  LYS A1296      78.362  -6.263 -45.992  1.00 34.760          H  
ATOM  20494 2HE  LYS A1296      76.885  -5.465 -46.546  1.00 34.760          H  
ATOM  20495 1HZ  LYS A1296      77.103  -5.405 -44.171  1.00 34.760          H  
ATOM  20496 2HZ  LYS A1296      75.734  -6.292 -44.597  1.00 34.760          H  
ATOM  20497 3HZ  LYS A1296      77.130  -7.052 -44.079  1.00 34.760          H  
ATOM  20498  N   ALA A1297      79.203 -12.845 -48.482  1.00 20.400          N  
ATOM  20499  CA  ALA A1297      79.019 -13.937 -49.415  1.00 20.390          C  
ATOM  20500  C   ALA A1297      79.125 -15.341 -48.826  1.00 20.430          C  
ATOM  20501  O   ALA A1297      79.956 -15.620 -47.963  1.00 20.570          O  
ATOM  20502  CB  ALA A1297      80.056 -13.792 -50.506  1.00 28.550          C  
ATOM  20503  H   ALA A1297      80.126 -12.408 -48.463  1.00 24.480          H  
ATOM  20504  HA  ALA A1297      78.018 -13.836 -49.827  1.00 24.470          H  
ATOM  20505 1HB  ALA A1297      79.897 -14.521 -51.223  1.00 34.260          H  
ATOM  20506 2HB  ALA A1297      79.980 -12.820 -50.964  1.00 34.260          H  
ATOM  20507 3HB  ALA A1297      81.048 -13.904 -50.083  1.00 34.260          H  
ATOM  20508  N   SER A1298      78.363 -16.267 -49.423  1.00 20.490          N  
ATOM  20509  CA  SER A1298      78.410 -17.709 -49.150  1.00 20.640          C  
ATOM  20510  C   SER A1298      79.508 -18.379 -49.989  1.00 20.440          C  
ATOM  20511  O   SER A1298      79.811 -19.571 -49.859  1.00 20.450          O  
ATOM  20512  CB  SER A1298      77.068 -18.323 -49.466  1.00 28.840          C  
ATOM  20513  OG  SER A1298      76.784 -18.200 -50.835  1.00 28.840          O  
ATOM  20514  H   SER A1298      77.669 -15.975 -50.105  1.00 24.590          H  
ATOM  20515  HA  SER A1298      78.637 -17.855 -48.091  1.00 24.770          H  
ATOM  20516 1HB  SER A1298      77.072 -19.375 -49.185  1.00 34.600          H  
ATOM  20517 2HB  SER A1298      76.293 -17.828 -48.880  1.00 34.600          H  
ATOM  20518  HG  SER A1298      75.948 -18.654 -50.972  1.00 34.600          H  
ATOM  20519  N   LEU A1299      80.122 -17.554 -50.819  1.00 20.350          N  
ATOM  20520  CA  LEU A1299      81.128 -17.850 -51.824  1.00 20.360          C  
ATOM  20521  C   LEU A1299      82.385 -18.509 -51.283  1.00 20.350          C  
ATOM  20522  O   LEU A1299      83.153 -19.103 -52.036  1.00 20.510          O  
ATOM  20523  CB  LEU A1299      81.515 -16.542 -52.502  1.00 28.500          C  
ATOM  20524  CG  LEU A1299      80.635 -16.041 -53.711  1.00 28.500          C  
ATOM  20525  CD1 LEU A1299      81.008 -16.805 -54.902  1.00 28.500          C  
ATOM  20526  CD2 LEU A1299      79.113 -16.242 -53.459  1.00 28.500          C  
ATOM  20527  H   LEU A1299      79.795 -16.605 -50.773  1.00 24.420          H  
ATOM  20528  HA  LEU A1299      80.682 -18.527 -52.542  1.00 24.430          H  
ATOM  20529 1HB  LEU A1299      81.598 -15.772 -51.763  1.00 34.200          H  
ATOM  20530 2HB  LEU A1299      82.508 -16.696 -52.899  1.00 34.200          H  
ATOM  20531  HG  LEU A1299      80.831 -14.987 -53.880  1.00 34.200          H  
ATOM  20532 1HD1 LEU A1299      80.437 -16.462 -55.750  1.00 34.200          H  
ATOM  20533 2HD1 LEU A1299      82.057 -16.679 -55.104  1.00 34.200          H  
ATOM  20534 3HD1 LEU A1299      80.803 -17.824 -54.728  1.00 34.200          H  
ATOM  20535 1HD2 LEU A1299      78.568 -15.886 -54.324  1.00 34.200          H  
ATOM  20536 2HD2 LEU A1299      78.885 -17.295 -53.314  1.00 34.200          H  
ATOM  20537 3HD2 LEU A1299      78.775 -15.696 -52.602  1.00 34.200          H  
ATOM  20538  N   GLY A1300      82.628 -18.392 -49.985  1.00 20.300          N  
ATOM  20539  CA  GLY A1300      83.796 -19.006 -49.360  1.00 20.410          C  
ATOM  20540  C   GLY A1300      83.788 -20.537 -49.518  1.00 20.470          C  
ATOM  20541  O   GLY A1300      84.831 -21.189 -49.395  1.00 20.820          O  
ATOM  20542  H   GLY A1300      81.968 -17.885 -49.411  1.00 24.360          H  
ATOM  20543 1HA  GLY A1300      84.703 -18.600 -49.798  1.00 24.490          H  
ATOM  20544 2HA  GLY A1300      83.811 -18.751 -48.302  1.00 24.490          H  
ATOM  20545  N   SER A1301      82.609 -21.108 -49.814  1.00 20.280          N  
ATOM  20546  CA  SER A1301      82.437 -22.542 -50.007  1.00 20.480          C  
ATOM  20547  C   SER A1301      82.671 -23.003 -51.454  1.00 20.390          C  
ATOM  20548  O   SER A1301      82.546 -24.194 -51.750  1.00 20.760          O  
ATOM  20549  CB  SER A1301      81.042 -22.955 -49.574  1.00 28.590          C  
ATOM  20550  OG  SER A1301      80.849 -22.763 -48.193  1.00 28.590          O  
ATOM  20551  H   SER A1301      81.772 -20.521 -49.889  1.00 24.340          H  
ATOM  20552  HA  SER A1301      83.160 -23.054 -49.372  1.00 24.580          H  
ATOM  20553 1HB  SER A1301      80.311 -22.365 -50.129  1.00 34.310          H  
ATOM  20554 2HB  SER A1301      80.877 -24.000 -49.825  1.00 34.310          H  
ATOM  20555  HG  SER A1301      79.938 -23.008 -48.021  1.00 34.310          H  
ATOM  20556  N   MET A1302      82.965 -22.078 -52.367  1.00 20.010          N  
ATOM  20557  CA  MET A1302      83.180 -22.439 -53.765  1.00 20.010          C  
ATOM  20558  C   MET A1302      84.514 -23.150 -53.970  1.00 19.860          C  
ATOM  20559  O   MET A1302      85.476 -22.864 -53.259  1.00 19.870          O  
ATOM  20560  CB  MET A1302      83.186 -21.199 -54.653  1.00 28.010          C  
ATOM  20561  CG  MET A1302      81.904 -20.456 -54.772  1.00 28.010          C  
ATOM  20562  SD  MET A1302      80.608 -21.333 -55.637  1.00 28.010          S  
ATOM  20563  CE  MET A1302      79.300 -20.091 -55.618  1.00 28.010          C  
ATOM  20564  H   MET A1302      83.063 -21.101 -52.081  1.00 24.010          H  
ATOM  20565  HA  MET A1302      82.360 -23.088 -54.049  1.00 24.010          H  
ATOM  20566 1HB  MET A1302      83.904 -20.489 -54.239  1.00 33.620          H  
ATOM  20567 2HB  MET A1302      83.538 -21.454 -55.648  1.00 33.620          H  
ATOM  20568 1HG  MET A1302      81.549 -20.236 -53.782  1.00 33.620          H  
ATOM  20569 2HG  MET A1302      82.103 -19.540 -55.276  1.00 33.620          H  
ATOM  20570 1HE  MET A1302      78.417 -20.489 -56.111  1.00 33.620          H  
ATOM  20571 2HE  MET A1302      79.053 -19.831 -54.585  1.00 33.620          H  
ATOM  20572 3HE  MET A1302      79.632 -19.201 -56.150  1.00 33.620          H  
ATOM  20573  N   PRO A1303      84.608 -24.085 -54.932  1.00 19.860          N  
ATOM  20574  CA  PRO A1303      85.834 -24.728 -55.351  1.00 19.850          C  
ATOM  20575  C   PRO A1303      86.662 -23.721 -56.131  1.00 19.360          C  
ATOM  20576  O   PRO A1303      86.105 -22.810 -56.746  1.00 19.570          O  
ATOM  20577  CB  PRO A1303      85.337 -25.883 -56.231  1.00 29.780          C  
ATOM  20578  CG  PRO A1303      84.008 -25.398 -56.781  1.00 29.780          C  
ATOM  20579  CD  PRO A1303      83.403 -24.556 -55.658  1.00 29.780          C  
ATOM  20580  HA  PRO A1303      86.378 -25.093 -54.468  1.00 23.820          H  
ATOM  20581 1HB  PRO A1303      86.070 -26.103 -57.017  1.00 35.730          H  
ATOM  20582 2HB  PRO A1303      85.237 -26.797 -55.625  1.00 35.730          H  
ATOM  20583 1HG  PRO A1303      84.168 -24.823 -57.706  1.00 35.730          H  
ATOM  20584 2HG  PRO A1303      83.379 -26.259 -57.052  1.00 35.730          H  
ATOM  20585 1HD  PRO A1303      82.852 -23.726 -56.111  1.00 35.730          H  
ATOM  20586 2HD  PRO A1303      82.770 -25.174 -54.997  1.00 35.730          H  
ATOM  20587  N   PHE A1304      87.972 -23.929 -56.187  1.00 18.920          N  
ATOM  20588  CA  PHE A1304      88.876 -23.094 -56.988  1.00 18.510          C  
ATOM  20589  C   PHE A1304      88.509 -23.086 -58.473  1.00 18.340          C  
ATOM  20590  O   PHE A1304      88.907 -22.199 -59.223  1.00 18.320          O  
ATOM  20591  CB  PHE A1304      90.313 -23.609 -56.873  1.00 26.080          C  
ATOM  20592  CG  PHE A1304      90.546 -24.866 -57.679  1.00 26.080          C  
ATOM  20593  CD1 PHE A1304      90.999 -24.791 -58.995  1.00 26.080          C  
ATOM  20594  CD2 PHE A1304      90.288 -26.117 -57.144  1.00 26.080          C  
ATOM  20595  CE1 PHE A1304      91.183 -25.926 -59.743  1.00 26.080          C  
ATOM  20596  CE2 PHE A1304      90.470 -27.251 -57.896  1.00 26.080          C  
ATOM  20597  CZ  PHE A1304      90.916 -27.155 -59.196  1.00 26.080          C  
ATOM  20598  H   PHE A1304      88.367 -24.682 -55.644  1.00 22.700          H  
ATOM  20599  HA  PHE A1304      88.824 -22.070 -56.612  1.00 22.210          H  
ATOM  20600 1HB  PHE A1304      91.004 -22.845 -57.224  1.00 31.290          H  
ATOM  20601 2HB  PHE A1304      90.552 -23.818 -55.832  1.00 31.290          H  
ATOM  20602  HD1 PHE A1304      91.204 -23.810 -59.435  1.00 31.290          H  
ATOM  20603  HD2 PHE A1304      89.936 -26.205 -56.120  1.00 31.290          H  
ATOM  20604  HE1 PHE A1304      91.535 -25.849 -60.772  1.00 31.290          H  
ATOM  20605  HE2 PHE A1304      90.261 -28.229 -57.465  1.00 31.290          H  
ATOM  20606  HZ  PHE A1304      91.058 -28.057 -59.789  1.00 31.290          H  
ATOM  20607  N   ALA A1305      87.794 -24.118 -58.903  1.00 18.370          N  
ATOM  20608  CA  ALA A1305      87.396 -24.295 -60.281  1.00 18.470          C  
ATOM  20609  C   ALA A1305      86.142 -23.500 -60.659  1.00 17.870          C  
ATOM  20610  O   ALA A1305      85.740 -23.507 -61.825  1.00 17.570          O  
ATOM  20611  CB  ALA A1305      87.164 -25.772 -60.537  1.00 25.820          C  
ATOM  20612  H   ALA A1305      87.509 -24.803 -58.222  1.00 22.040          H  
ATOM  20613  HA  ALA A1305      88.214 -23.949 -60.910  1.00 22.160          H  
ATOM  20614 1HB  ALA A1305      86.907 -25.923 -61.584  1.00 30.980          H  
ATOM  20615 2HB  ALA A1305      88.073 -26.325 -60.301  1.00 30.980          H  
ATOM  20616 3HB  ALA A1305      86.349 -26.126 -59.908  1.00 30.980          H  
ATOM  20617  N   SER A1306      85.482 -22.865 -59.694  1.00 17.800          N  
ATOM  20618  CA  SER A1306      84.265 -22.118 -59.994  1.00 17.400          C  
ATOM  20619  C   SER A1306      84.555 -20.944 -60.933  1.00 17.200          C  
ATOM  20620  O   SER A1306      85.474 -20.155 -60.700  1.00 17.350          O  
ATOM  20621  CB  SER A1306      83.627 -21.623 -58.717  1.00 24.520          C  
ATOM  20622  OG  SER A1306      82.491 -20.853 -58.989  1.00 24.520          O  
ATOM  20623  H   SER A1306      85.840 -22.865 -58.736  1.00 21.360          H  
ATOM  20624  HA  SER A1306      83.565 -22.790 -60.490  1.00 20.880          H  
ATOM  20625 1HB  SER A1306      83.356 -22.469 -58.100  1.00 29.420          H  
ATOM  20626 2HB  SER A1306      84.352 -21.035 -58.154  1.00 29.420          H  
ATOM  20627  HG  SER A1306      82.156 -20.584 -58.127  1.00 29.420          H  
ATOM  20628  N   GLY A1307      83.714 -20.747 -61.957  1.00 17.030          N  
ATOM  20629  CA  GLY A1307      83.898 -19.660 -62.941  1.00 16.990          C  
ATOM  20630  C   GLY A1307      83.448 -18.288 -62.431  1.00 16.770          C  
ATOM  20631  O   GLY A1307      82.649 -17.591 -63.070  1.00 16.770          O  
ATOM  20632  H   GLY A1307      82.957 -21.402 -62.080  1.00 20.440          H  
ATOM  20633 1HA  GLY A1307      84.949 -19.614 -63.226  1.00 20.390          H  
ATOM  20634 2HA  GLY A1307      83.348 -19.905 -63.847  1.00 20.390          H  
ATOM  20635  N   LEU A1308      84.007 -17.884 -61.298  1.00 16.710          N  
ATOM  20636  CA  LEU A1308      83.617 -16.660 -60.614  1.00 16.660          C  
ATOM  20637  C   LEU A1308      83.911 -15.422 -61.437  1.00 16.880          C  
ATOM  20638  O   LEU A1308      83.194 -14.424 -61.338  1.00 16.730          O  
ATOM  20639  CB  LEU A1308      84.314 -16.572 -59.248  1.00 23.340          C  
ATOM  20640  CG  LEU A1308      83.906 -17.667 -58.193  1.00 23.340          C  
ATOM  20641  CD1 LEU A1308      84.728 -17.492 -56.945  1.00 23.340          C  
ATOM  20642  CD2 LEU A1308      82.447 -17.596 -57.884  1.00 23.340          C  
ATOM  20643  H   LEU A1308      84.704 -18.511 -60.892  1.00 20.050          H  
ATOM  20644  HA  LEU A1308      82.545 -16.678 -60.473  1.00 19.990          H  
ATOM  20645 1HB  LEU A1308      85.383 -16.655 -59.405  1.00 28.010          H  
ATOM  20646 2HB  LEU A1308      84.105 -15.594 -58.813  1.00 28.010          H  
ATOM  20647  HG  LEU A1308      84.134 -18.650 -58.595  1.00 28.010          H  
ATOM  20648 1HD1 LEU A1308      84.467 -18.268 -56.225  1.00 28.010          H  
ATOM  20649 2HD1 LEU A1308      85.762 -17.585 -57.204  1.00 28.010          H  
ATOM  20650 3HD1 LEU A1308      84.541 -16.517 -56.506  1.00 28.010          H  
ATOM  20651 1HD2 LEU A1308      82.195 -18.352 -57.166  1.00 28.010          H  
ATOM  20652 2HD2 LEU A1308      82.207 -16.614 -57.486  1.00 28.010          H  
ATOM  20653 3HD2 LEU A1308      81.882 -17.780 -58.767  1.00 28.010          H  
ATOM  20654  N   GLU A1309      84.960 -15.475 -62.265  1.00 17.380          N  
ATOM  20655  CA  GLU A1309      85.326 -14.341 -63.106  1.00 17.760          C  
ATOM  20656  C   GLU A1309      84.565 -14.298 -64.435  1.00 17.730          C  
ATOM  20657  O   GLU A1309      84.676 -13.320 -65.177  1.00 17.840          O  
ATOM  20658  CB  GLU A1309      86.830 -14.345 -63.379  1.00 24.710          C  
ATOM  20659  CG  GLU A1309      87.673 -14.084 -62.150  1.00 24.710          C  
ATOM  20660  CD  GLU A1309      89.158 -14.165 -62.407  1.00 24.710          C  
ATOM  20661  OE1 GLU A1309      89.540 -14.482 -63.508  1.00 24.710          O  
ATOM  20662  OE2 GLU A1309      89.906 -13.914 -61.496  1.00 24.710          O  
ATOM  20663  H   GLU A1309      85.529 -16.311 -62.308  1.00 20.860          H  
ATOM  20664  HA  GLU A1309      85.084 -13.429 -62.561  1.00 21.310          H  
ATOM  20665 1HB  GLU A1309      87.119 -15.313 -63.788  1.00 29.650          H  
ATOM  20666 2HB  GLU A1309      87.069 -13.587 -64.124  1.00 29.650          H  
ATOM  20667 1HG  GLU A1309      87.439 -13.087 -61.779  1.00 29.650          H  
ATOM  20668 2HG  GLU A1309      87.389 -14.787 -61.390  1.00 29.650          H  
ATOM  20669  N   ASP A1310      83.814 -15.357 -64.759  1.00 17.700          N  
ATOM  20670  CA  ASP A1310      83.065 -15.376 -66.007  1.00 17.840          C  
ATOM  20671  C   ASP A1310      81.663 -14.881 -65.743  1.00 17.630          C  
ATOM  20672  O   ASP A1310      81.080 -14.148 -66.544  1.00 17.790          O  
ATOM  20673  CB  ASP A1310      83.014 -16.784 -66.582  1.00 24.920          C  
ATOM  20674  CG  ASP A1310      84.360 -17.309 -67.056  1.00 24.920          C  
ATOM  20675  OD1 ASP A1310      84.903 -16.764 -67.998  1.00 24.920          O  
ATOM  20676  OD2 ASP A1310      84.849 -18.253 -66.455  1.00 24.920          O  
ATOM  20677  H   ASP A1310      83.716 -16.138 -64.116  1.00 21.240          H  
ATOM  20678  HA  ASP A1310      83.543 -14.710 -66.722  1.00 21.410          H  
ATOM  20679 1HB  ASP A1310      82.633 -17.455 -65.810  1.00 29.900          H  
ATOM  20680 2HB  ASP A1310      82.313 -16.817 -67.394  1.00 29.900          H  
ATOM  20681  N   PHE A1311      81.140 -15.266 -64.590  1.00 17.390          N  
ATOM  20682  CA  PHE A1311      79.813 -14.887 -64.155  1.00 17.280          C  
ATOM  20683  C   PHE A1311      79.811 -13.371 -64.031  1.00 17.550          C  
ATOM  20684  O   PHE A1311      80.779 -12.793 -63.528  1.00 17.600          O  
ATOM  20685  CB  PHE A1311      79.522 -15.549 -62.822  1.00 24.240          C  
ATOM  20686  CG  PHE A1311      78.160 -15.360 -62.323  1.00 24.240          C  
ATOM  20687  CD1 PHE A1311      77.117 -16.126 -62.813  1.00 24.240          C  
ATOM  20688  CD2 PHE A1311      77.908 -14.432 -61.354  1.00 24.240          C  
ATOM  20689  CE1 PHE A1311      75.852 -15.952 -62.322  1.00 24.240          C  
ATOM  20690  CE2 PHE A1311      76.681 -14.270 -60.862  1.00 24.240          C  
ATOM  20691  CZ  PHE A1311      75.635 -15.025 -61.344  1.00 24.240          C  
ATOM  20692  H   PHE A1311      81.682 -15.893 -63.993  1.00 20.870          H  
ATOM  20693  HA  PHE A1311      79.075 -15.191 -64.901  1.00 20.740          H  
ATOM  20694 1HB  PHE A1311      79.712 -16.619 -62.907  1.00 29.080          H  
ATOM  20695 2HB  PHE A1311      80.214 -15.157 -62.080  1.00 29.080          H  
ATOM  20696  HD1 PHE A1311      77.306 -16.867 -63.599  1.00 29.080          H  
ATOM  20697  HD2 PHE A1311      78.721 -13.820 -60.976  1.00 29.080          H  
ATOM  20698  HE1 PHE A1311      75.015 -16.551 -62.709  1.00 29.080          H  
ATOM  20699  HE2 PHE A1311      76.526 -13.536 -60.083  1.00 29.080          H  
ATOM  20700  HZ  PHE A1311      74.628 -14.888 -60.952  1.00 29.080          H  
ATOM  20701  N   ASP A1312      78.753 -12.688 -64.454  1.00 17.830          N  
ATOM  20702  CA  ASP A1312      78.848 -11.244 -64.312  1.00 18.190          C  
ATOM  20703  C   ASP A1312      79.008 -10.905 -62.861  1.00 17.770          C  
ATOM  20704  O   ASP A1312      78.062 -10.977 -62.074  1.00 17.750          O  
ATOM  20705  CB  ASP A1312      77.649 -10.500 -64.898  1.00 25.320          C  
ATOM  20706  CG  ASP A1312      77.736  -8.907 -64.832  1.00 25.320          C  
ATOM  20707  OD1 ASP A1312      78.443  -8.333 -63.980  1.00 25.320          O  
ATOM  20708  OD2 ASP A1312      77.087  -8.297 -65.650  1.00 25.320          O  
ATOM  20709  H   ASP A1312      77.932 -13.158 -64.848  1.00 21.400          H  
ATOM  20710  HA  ASP A1312      79.738 -10.906 -64.843  1.00 21.830          H  
ATOM  20711 1HB  ASP A1312      77.587 -10.760 -65.943  1.00 30.390          H  
ATOM  20712 2HB  ASP A1312      76.736 -10.834 -64.409  1.00 30.390          H  
ATOM  20713  N   TYR A1313      80.214 -10.441 -62.567  1.00 17.530          N  
ATOM  20714  CA  TYR A1313      80.703 -10.081 -61.260  1.00 17.240          C  
ATOM  20715  C   TYR A1313      79.715  -9.257 -60.465  1.00 17.090          C  
ATOM  20716  O   TYR A1313      79.579  -9.453 -59.260  1.00 17.020          O  
ATOM  20717  CB  TYR A1313      82.031  -9.331 -61.372  1.00 24.250          C  
ATOM  20718  CG  TYR A1313      82.637  -8.934 -60.032  1.00 24.250          C  
ATOM  20719  CD1 TYR A1313      83.366  -9.865 -59.290  1.00 24.250          C  
ATOM  20720  CD2 TYR A1313      82.470  -7.645 -59.546  1.00 24.250          C  
ATOM  20721  CE1 TYR A1313      83.921  -9.502 -58.075  1.00 24.250          C  
ATOM  20722  CE2 TYR A1313      83.024  -7.288 -58.333  1.00 24.250          C  
ATOM  20723  CZ  TYR A1313      83.749  -8.211 -57.596  1.00 24.250          C  
ATOM  20724  OH  TYR A1313      84.309  -7.833 -56.381  1.00 24.250          O  
ATOM  20725  H   TYR A1313      80.873 -10.480 -63.333  1.00 21.040          H  
ATOM  20726  HA  TYR A1313      80.880 -11.003 -60.735  1.00 20.690          H  
ATOM  20727 1HB  TYR A1313      82.752  -9.956 -61.903  1.00 29.100          H  
ATOM  20728 2HB  TYR A1313      81.886  -8.428 -61.961  1.00 29.100          H  
ATOM  20729  HD1 TYR A1313      83.503 -10.879 -59.668  1.00 29.100          H  
ATOM  20730  HD2 TYR A1313      81.900  -6.915 -60.121  1.00 29.100          H  
ATOM  20731  HE1 TYR A1313      84.497 -10.220 -57.495  1.00 29.100          H  
ATOM  20732  HE2 TYR A1313      82.892  -6.275 -57.952  1.00 29.100          H  
ATOM  20733  HH  TYR A1313      84.693  -8.614 -55.915  1.00 29.100          H  
ATOM  20734  N   SER A1314      79.031  -8.304 -61.102  1.00 17.110          N  
ATOM  20735  CA  SER A1314      78.127  -7.433 -60.353  1.00 17.100          C  
ATOM  20736  C   SER A1314      76.978  -8.200 -59.671  1.00 16.770          C  
ATOM  20737  O   SER A1314      76.453  -7.763 -58.630  1.00 16.830          O  
ATOM  20738  CB  SER A1314      77.565  -6.368 -61.272  1.00 23.940          C  
ATOM  20739  OG  SER A1314      76.731  -6.930 -62.247  1.00 23.940          O  
ATOM  20740  H   SER A1314      79.108  -8.186 -62.124  1.00 20.530          H  
ATOM  20741  HA  SER A1314      78.709  -6.940 -59.572  1.00 20.520          H  
ATOM  20742 1HB  SER A1314      77.004  -5.645 -60.682  1.00 28.730          H  
ATOM  20743 2HB  SER A1314      78.383  -5.838 -61.754  1.00 28.730          H  
ATOM  20744  HG  SER A1314      77.333  -7.313 -62.934  1.00 28.730          H  
ATOM  20745  N   SER A1315      76.650  -9.401 -60.166  1.00 16.520          N  
ATOM  20746  CA  SER A1315      75.579 -10.182 -59.578  1.00 16.340          C  
ATOM  20747  C   SER A1315      76.070 -10.869 -58.311  1.00 16.390          C  
ATOM  20748  O   SER A1315      75.277 -11.419 -57.541  1.00 16.330          O  
ATOM  20749  CB  SER A1315      74.995 -11.165 -60.580  1.00 22.950          C  
ATOM  20750  OG  SER A1315      74.294 -10.511 -61.602  1.00 22.950          O  
ATOM  20751  H   SER A1315      77.120  -9.789 -60.988  1.00 19.820          H  
ATOM  20752  HA  SER A1315      74.779  -9.499 -59.306  1.00 19.610          H  
ATOM  20753 1HB  SER A1315      75.805 -11.703 -61.031  1.00 27.540          H  
ATOM  20754 2HB  SER A1315      74.348 -11.878 -60.079  1.00 27.540          H  
ATOM  20755  HG  SER A1315      73.971 -11.204 -62.183  1.00 27.540          H  
ATOM  20756  N   TRP A1316      77.386 -10.833 -58.058  1.00 16.580          N  
ATOM  20757  CA  TRP A1316      77.870 -11.413 -56.833  1.00 16.740          C  
ATOM  20758  C   TRP A1316      77.578 -10.429 -55.714  1.00 16.880          C  
ATOM  20759  O   TRP A1316      77.557 -10.819 -54.561  1.00 17.010          O  
ATOM  20760  CB  TRP A1316      79.367 -11.777 -56.809  1.00 23.370          C  
ATOM  20761  CG  TRP A1316      79.793 -12.905 -57.728  1.00 23.370          C  
ATOM  20762  CD1 TRP A1316      80.724 -12.809 -58.697  1.00 23.370          C  
ATOM  20763  CD2 TRP A1316      79.288 -14.263 -57.794  1.00 23.370          C  
ATOM  20764  NE1 TRP A1316      80.863 -13.997 -59.359  1.00 23.370          N  
ATOM  20765  CE2 TRP A1316      79.973 -14.900 -58.823  1.00 23.370          C  
ATOM  20766  CE3 TRP A1316      78.325 -14.969 -57.083  1.00 23.370          C  
ATOM  20767  CZ2 TRP A1316      79.713 -16.208 -59.165  1.00 23.370          C  
ATOM  20768  CZ3 TRP A1316      78.070 -16.282 -57.426  1.00 23.370          C  
ATOM  20769  CH2 TRP A1316      78.743 -16.882 -58.441  1.00 23.370          C  
ATOM  20770  H   TRP A1316      78.043 -10.369 -58.687  1.00 19.900          H  
ATOM  20771  HA  TRP A1316      77.304 -12.317 -56.633  1.00 20.090          H  
ATOM  20772 1HB  TRP A1316      79.945 -10.892 -57.091  1.00 28.050          H  
ATOM  20773 2HB  TRP A1316      79.661 -12.040 -55.793  1.00 28.050          H  
ATOM  20774  HD1 TRP A1316      81.290 -11.917 -58.895  1.00 28.050          H  
ATOM  20775  HE1 TRP A1316      81.544 -14.152 -60.144  1.00 28.050          H  
ATOM  20776  HE3 TRP A1316      77.778 -14.504 -56.274  1.00 28.050          H  
ATOM  20777  HZ2 TRP A1316      80.234 -16.705 -59.978  1.00 28.050          H  
ATOM  20778  HZ3 TRP A1316      77.310 -16.823 -56.862  1.00 28.050          H  
ATOM  20779  HH2 TRP A1316      78.513 -17.913 -58.687  1.00 28.050          H  
ATOM  20780  N   ASP A1317      77.354  -9.138 -56.004  1.00 16.950          N  
ATOM  20781  CA  ASP A1317      77.037  -8.263 -54.895  1.00 17.180          C  
ATOM  20782  C   ASP A1317      75.534  -8.354 -54.713  1.00 17.130          C  
ATOM  20783  O   ASP A1317      75.010  -8.474 -53.602  1.00 17.350          O  
ATOM  20784  CB  ASP A1317      77.433  -6.816 -55.184  1.00 23.960          C  
ATOM  20785  CG  ASP A1317      78.929  -6.602 -55.319  1.00 23.960          C  
ATOM  20786  OD1 ASP A1317      79.663  -6.996 -54.444  1.00 23.960          O  
ATOM  20787  OD2 ASP A1317      79.323  -6.010 -56.290  1.00 23.960          O  
ATOM  20788  H   ASP A1317      77.358  -8.748 -56.948  1.00 20.340          H  
ATOM  20789  HA  ASP A1317      77.540  -8.607 -53.993  1.00 20.620          H  
ATOM  20790 1HB  ASP A1317      76.963  -6.500 -56.118  1.00 28.750          H  
ATOM  20791 2HB  ASP A1317      77.056  -6.166 -54.397  1.00 28.750          H  
ATOM  20792  N   ALA A1318      74.810  -8.445 -55.831  1.00 16.930          N  
ATOM  20793  CA  ALA A1318      73.354  -8.511 -55.754  1.00 16.970          C  
ATOM  20794  C   ALA A1318      72.887  -9.710 -54.919  1.00 17.060          C  
ATOM  20795  O   ALA A1318      71.918  -9.614 -54.170  1.00 17.280          O  
ATOM  20796  CB  ALA A1318      72.764  -8.600 -57.146  1.00 23.740          C  
ATOM  20797  H   ALA A1318      75.277  -8.361 -56.740  1.00 20.320          H  
ATOM  20798  HA  ALA A1318      73.002  -7.602 -55.269  1.00 20.360          H  
ATOM  20799 1HB  ALA A1318      71.678  -8.619 -57.075  1.00 28.490          H  
ATOM  20800 2HB  ALA A1318      73.080  -7.737 -57.733  1.00 28.490          H  
ATOM  20801 3HB  ALA A1318      73.110  -9.512 -57.625  1.00 28.490          H  
ATOM  20802  N   MET A1319      73.606 -10.829 -55.021  1.00 17.000          N  
ATOM  20803  CA  MET A1319      73.283 -12.049 -54.288  1.00 17.220          C  
ATOM  20804  C   MET A1319      73.912 -12.172 -52.896  1.00 17.590          C  
ATOM  20805  O   MET A1319      73.763 -13.211 -52.250  1.00 17.910          O  
ATOM  20806  CB  MET A1319      73.690 -13.256 -55.112  1.00 24.020          C  
ATOM  20807  CG  MET A1319      72.864 -13.470 -56.375  1.00 24.020          C  
ATOM  20808  SD  MET A1319      73.255 -15.026 -57.204  1.00 24.020          S  
ATOM  20809  CE  MET A1319      74.834 -14.634 -57.915  1.00 24.020          C  
ATOM  20810  H   MET A1319      74.383 -10.854 -55.688  1.00 20.400          H  
ATOM  20811  HA  MET A1319      72.203 -12.074 -54.154  1.00 20.660          H  
ATOM  20812 1HB  MET A1319      74.728 -13.119 -55.402  1.00 28.820          H  
ATOM  20813 2HB  MET A1319      73.633 -14.155 -54.504  1.00 28.820          H  
ATOM  20814 1HG  MET A1319      71.810 -13.474 -56.117  1.00 28.820          H  
ATOM  20815 2HG  MET A1319      73.041 -12.648 -57.071  1.00 28.820          H  
ATOM  20816 1HE  MET A1319      75.213 -15.495 -58.459  1.00 28.820          H  
ATOM  20817 2HE  MET A1319      74.719 -13.792 -58.584  1.00 28.820          H  
ATOM  20818 3HE  MET A1319      75.527 -14.372 -57.135  1.00 28.820          H  
ATOM  20819  N   CYS A1320      74.659 -11.162 -52.451  1.00 17.660          N  
ATOM  20820  CA  CYS A1320      75.314 -11.225 -51.144  1.00 18.090          C  
ATOM  20821  C   CYS A1320      74.852 -10.107 -50.218  1.00 18.290          C  
ATOM  20822  O   CYS A1320      74.611 -10.333 -49.028  1.00 18.620          O  
ATOM  20823  CB  CYS A1320      76.823 -11.210 -51.305  1.00 25.150          C  
ATOM  20824  SG  CYS A1320      77.421 -12.606 -52.300  1.00 25.150          S  
ATOM  20825  H   CYS A1320      74.741 -10.316 -53.014  1.00 21.190          H  
ATOM  20826  HA  CYS A1320      75.055 -12.173 -50.674  1.00 21.710          H  
ATOM  20827 1HB  CYS A1320      77.140 -10.282 -51.787  1.00 30.180          H  
ATOM  20828 2HB  CYS A1320      77.291 -11.257 -50.327  1.00 30.180          H  
ATOM  20829  HG  CYS A1320      77.204 -12.015 -53.485  1.00 30.180          H  
ATOM  20830  N   TYR A1321      74.651  -8.902 -50.747  1.00 18.190          N  
ATOM  20831  CA  TYR A1321      74.210  -7.782 -49.920  1.00 18.450          C  
ATOM  20832  C   TYR A1321      72.700  -7.886 -49.721  1.00 18.600          C  
ATOM  20833  O   TYR A1321      71.914  -7.105 -50.257  1.00 19.130          O  
ATOM  20834  CB  TYR A1321      74.621  -6.456 -50.570  1.00 25.730          C  
ATOM  20835  CG  TYR A1321      76.120  -6.170 -50.488  1.00 25.730          C  
ATOM  20836  CD1 TYR A1321      76.999  -6.725 -51.394  1.00 25.730          C  
ATOM  20837  CD2 TYR A1321      76.598  -5.319 -49.510  1.00 25.730          C  
ATOM  20838  CE1 TYR A1321      78.342  -6.450 -51.319  1.00 25.730          C  
ATOM  20839  CE2 TYR A1321      77.946  -5.041 -49.431  1.00 25.730          C  
ATOM  20840  CZ  TYR A1321      78.817  -5.604 -50.329  1.00 25.730          C  
ATOM  20841  OH  TYR A1321      80.163  -5.326 -50.248  1.00 25.730          O  
ATOM  20842  H   TYR A1321      74.831  -8.745 -51.738  1.00 21.830          H  
ATOM  20843  HA  TYR A1321      74.682  -7.854 -48.942  1.00 22.140          H  
ATOM  20844 1HB  TYR A1321      74.332  -6.463 -51.626  1.00 30.870          H  
ATOM  20845 2HB  TYR A1321      74.091  -5.636 -50.089  1.00 30.870          H  
ATOM  20846  HD1 TYR A1321      76.638  -7.380 -52.163  1.00 30.870          H  
ATOM  20847  HD2 TYR A1321      75.910  -4.868 -48.797  1.00 30.870          H  
ATOM  20848  HE1 TYR A1321      79.027  -6.898 -52.042  1.00 30.870          H  
ATOM  20849  HE2 TYR A1321      78.321  -4.373 -48.656  1.00 30.870          H  
ATOM  20850  HH  TYR A1321      80.622  -5.749 -50.980  1.00 30.870          H  
ATOM  20851  N   LEU A1322      72.328  -8.879 -48.918  1.00 18.210          N  
ATOM  20852  CA  LEU A1322      70.957  -9.291 -48.647  1.00 18.380          C  
ATOM  20853  C   LEU A1322      70.497  -8.924 -47.245  1.00 18.490          C  
ATOM  20854  O   LEU A1322      69.618  -9.576 -46.683  1.00 18.630          O  
ATOM  20855  CB  LEU A1322      70.850 -10.811 -48.837  1.00 25.660          C  
ATOM  20856  CG  LEU A1322      71.235 -11.364 -50.252  1.00 25.660          C  
ATOM  20857  CD1 LEU A1322      71.160 -12.875 -50.222  1.00 25.660          C  
ATOM  20858  CD2 LEU A1322      70.339 -10.793 -51.333  1.00 25.660          C  
ATOM  20859  H   LEU A1322      73.093  -9.434 -48.530  1.00 21.850          H  
ATOM  20860  HA  LEU A1322      70.297  -8.782 -49.344  1.00 22.060          H  
ATOM  20861 1HB  LEU A1322      71.508 -11.288 -48.113  1.00 30.800          H  
ATOM  20862 2HB  LEU A1322      69.826 -11.116 -48.626  1.00 30.800          H  
ATOM  20863  HG  LEU A1322      72.253 -11.093 -50.477  1.00 30.800          H  
ATOM  20864 1HD1 LEU A1322      71.453 -13.272 -51.193  1.00 30.800          H  
ATOM  20865 2HD1 LEU A1322      71.839 -13.254 -49.459  1.00 30.800          H  
ATOM  20866 3HD1 LEU A1322      70.143 -13.190 -49.994  1.00 30.800          H  
ATOM  20867 1HD2 LEU A1322      70.643 -11.198 -52.298  1.00 30.800          H  
ATOM  20868 2HD2 LEU A1322      69.303 -11.064 -51.136  1.00 30.800          H  
ATOM  20869 3HD2 LEU A1322      70.432  -9.712 -51.368  1.00 30.800          H  
ATOM  20870  N   ASP A1323      71.107  -7.903 -46.667  1.00 18.520          N  
ATOM  20871  CA  ASP A1323      70.773  -7.478 -45.320  1.00 18.680          C  
ATOM  20872  C   ASP A1323      69.282  -7.133 -45.225  1.00 18.870          C  
ATOM  20873  O   ASP A1323      68.725  -6.557 -46.161  1.00 19.100          O  
ATOM  20874  CB  ASP A1323      71.642  -6.283 -44.933  1.00 26.090          C  
ATOM  20875  CG  ASP A1323      73.102  -6.682 -44.657  1.00 26.090          C  
ATOM  20876  OD1 ASP A1323      73.379  -7.842 -44.512  1.00 26.090          O  
ATOM  20877  OD2 ASP A1323      73.939  -5.816 -44.625  1.00 26.090          O  
ATOM  20878  H   ASP A1323      71.830  -7.419 -47.180  1.00 22.220          H  
ATOM  20879  HA  ASP A1323      71.017  -8.308 -44.666  1.00 22.420          H  
ATOM  20880 1HB  ASP A1323      71.627  -5.552 -45.741  1.00 31.310          H  
ATOM  20881 2HB  ASP A1323      71.232  -5.791 -44.052  1.00 31.310          H  
ATOM  20882  N   PRO A1324      68.621  -7.459 -44.097  1.00 18.910          N  
ATOM  20883  CA  PRO A1324      67.202  -7.264 -43.842  1.00 19.170          C  
ATOM  20884  C   PRO A1324      66.742  -5.812 -43.812  1.00 19.140          C  
ATOM  20885  O   PRO A1324      67.461  -4.918 -43.341  1.00 19.120          O  
ATOM  20886  CB  PRO A1324      67.029  -7.919 -42.463  1.00 28.760          C  
ATOM  20887  CG  PRO A1324      68.415  -7.893 -41.833  1.00 28.760          C  
ATOM  20888  CD  PRO A1324      69.360  -8.069 -42.964  1.00 28.760          C  
ATOM  20889  HA  PRO A1324      66.635  -7.824 -44.600  1.00 23.000          H  
ATOM  20890 1HB  PRO A1324      66.283  -7.373 -41.875  1.00 34.510          H  
ATOM  20891 2HB  PRO A1324      66.646  -8.944 -42.581  1.00 34.510          H  
ATOM  20892 1HG  PRO A1324      68.596  -6.941 -41.327  1.00 34.510          H  
ATOM  20893 2HG  PRO A1324      68.509  -8.682 -41.058  1.00 34.510          H  
ATOM  20894 1HD  PRO A1324      70.279  -7.521 -42.723  1.00 34.510          H  
ATOM  20895 2HD  PRO A1324      69.539  -9.143 -43.148  1.00 34.510          H  
ATOM  20896  N   SER A1325      65.477  -5.621 -44.216  1.00 19.260          N  
ATOM  20897  CA  SER A1325      64.764  -4.339 -44.261  1.00 19.390          C  
ATOM  20898  C   SER A1325      64.681  -3.579 -42.938  1.00 20.080          C  
ATOM  20899  O   SER A1325      64.298  -2.409 -42.916  1.00 20.620          O  
ATOM  20900  CB  SER A1325      63.363  -4.574 -44.782  1.00 27.090          C  
ATOM  20901  OG  SER A1325      62.626  -5.366 -43.891  1.00 27.090          O  
ATOM  20902  H   SER A1325      64.964  -6.424 -44.556  1.00 23.110          H  
ATOM  20903  HA  SER A1325      65.289  -3.700 -44.974  1.00 23.270          H  
ATOM  20904 1HB  SER A1325      62.863  -3.616 -44.921  1.00 32.510          H  
ATOM  20905 2HB  SER A1325      63.414  -5.062 -45.753  1.00 32.510          H  
ATOM  20906  HG  SER A1325      61.745  -5.435 -44.274  1.00 32.510          H  
ATOM  20907  N   LYS A1326      65.086  -4.226 -41.844  1.00 20.170          N  
ATOM  20908  CA  LYS A1326      65.120  -3.619 -40.519  1.00 20.910          C  
ATOM  20909  C   LYS A1326      66.121  -2.458 -40.489  1.00 21.170          C  
ATOM  20910  O   LYS A1326      66.059  -1.605 -39.606  1.00 21.450          O  
ATOM  20911  CB  LYS A1326      65.457  -4.666 -39.452  1.00 28.980          C  
ATOM  20912  CG  LYS A1326      66.851  -5.210 -39.523  1.00 28.980          C  
ATOM  20913  CD  LYS A1326      67.034  -6.501 -38.677  1.00 28.980          C  
ATOM  20914  CE  LYS A1326      67.056  -6.257 -37.174  1.00 28.980          C  
ATOM  20915  NZ  LYS A1326      67.347  -7.534 -36.422  1.00 28.980          N  
ATOM  20916  H   LYS A1326      65.355  -5.190 -41.960  1.00 24.200          H  
ATOM  20917  HA  LYS A1326      64.133  -3.211 -40.299  1.00 25.090          H  
ATOM  20918 1HB  LYS A1326      65.352  -4.219 -38.478  1.00 34.770          H  
ATOM  20919 2HB  LYS A1326      64.759  -5.494 -39.518  1.00 34.770          H  
ATOM  20920 1HG  LYS A1326      67.101  -5.407 -40.555  1.00 34.770          H  
ATOM  20921 2HG  LYS A1326      67.521  -4.451 -39.155  1.00 34.770          H  
ATOM  20922 1HD  LYS A1326      66.243  -7.217 -38.904  1.00 34.770          H  
ATOM  20923 2HD  LYS A1326      67.988  -6.964 -38.931  1.00 34.770          H  
ATOM  20924 1HE  LYS A1326      67.825  -5.527 -36.942  1.00 34.770          H  
ATOM  20925 2HE  LYS A1326      66.089  -5.869 -36.850  1.00 34.770          H  
ATOM  20926 1HZ  LYS A1326      67.355  -7.346 -35.439  1.00 34.770          H  
ATOM  20927 2HZ  LYS A1326      66.632  -8.215 -36.628  1.00 34.770          H  
ATOM  20928 3HZ  LYS A1326      68.269  -7.952 -36.695  1.00 34.770          H  
ATOM  20929  N   ALA A1327      67.043  -2.424 -41.466  1.00 21.190          N  
ATOM  20930  CA  ALA A1327      68.021  -1.346 -41.582  1.00 21.560          C  
ATOM  20931  C   ALA A1327      68.806  -1.131 -40.301  1.00 21.960          C  
ATOM  20932  O   ALA A1327      68.795  -0.042 -39.722  1.00 22.360          O  
ATOM  20933  CB  ALA A1327      67.325  -0.054 -41.985  1.00 30.040          C  
ATOM  20934  H   ALA A1327      67.053  -3.185 -42.154  1.00 25.430          H  
ATOM  20935  HA  ALA A1327      68.728  -1.626 -42.362  1.00 25.870          H  
ATOM  20936 1HB  ALA A1327      68.067   0.731 -42.111  1.00 36.040          H  
ATOM  20937 2HB  ALA A1327      66.795  -0.211 -42.925  1.00 36.040          H  
ATOM  20938 3HB  ALA A1327      66.614   0.243 -41.217  1.00 36.040          H  
ATOM  20939  N   VAL A1328      69.489  -2.172 -39.859  1.00 21.940          N  
ATOM  20940  CA  VAL A1328      70.256  -2.111 -38.633  1.00 22.400          C  
ATOM  20941  C   VAL A1328      71.705  -1.883 -39.000  1.00 22.540          C  
ATOM  20942  O   VAL A1328      72.244  -2.562 -39.873  1.00 22.300          O  
ATOM  20943  CB  VAL A1328      70.071  -3.418 -37.815  1.00 31.180          C  
ATOM  20944  CG1 VAL A1328      70.477  -4.666 -38.641  1.00 31.180          C  
ATOM  20945  CG2 VAL A1328      70.899  -3.362 -36.538  1.00 31.180          C  
ATOM  20946  H   VAL A1328      69.481  -3.011 -40.416  1.00 26.330          H  
ATOM  20947  HA  VAL A1328      69.905  -1.271 -38.033  1.00 26.880          H  
ATOM  20948  HB  VAL A1328      69.020  -3.509 -37.560  1.00 37.410          H  
ATOM  20949 1HG1 VAL A1328      70.309  -5.562 -38.043  1.00 37.410          H  
ATOM  20950 2HG1 VAL A1328      69.885  -4.731 -39.543  1.00 37.410          H  
ATOM  20951 3HG1 VAL A1328      71.528  -4.623 -38.908  1.00 37.410          H  
ATOM  20952 1HG2 VAL A1328      70.735  -4.273 -35.964  1.00 37.410          H  
ATOM  20953 2HG2 VAL A1328      71.964  -3.279 -36.778  1.00 37.410          H  
ATOM  20954 3HG2 VAL A1328      70.594  -2.501 -35.944  1.00 37.410          H  
ATOM  20955  N   GLU A1329      72.328  -0.899 -38.367  1.00 23.040          N  
ATOM  20956  CA  GLU A1329      73.708  -0.600 -38.684  1.00 23.320          C  
ATOM  20957  C   GLU A1329      74.569  -1.828 -38.470  1.00 23.520          C  
ATOM  20958  O   GLU A1329      74.594  -2.406 -37.381  1.00 23.720          O  
ATOM  20959  CB  GLU A1329      74.208   0.562 -37.823  1.00 32.540          C  
ATOM  20960  CG  GLU A1329      75.621   1.042 -38.144  1.00 32.540          C  
ATOM  20961  CD  GLU A1329      76.027   2.233 -37.324  1.00 32.540          C  
ATOM  20962  OE1 GLU A1329      75.248   2.656 -36.504  1.00 32.540          O  
ATOM  20963  OE2 GLU A1329      77.107   2.733 -37.527  1.00 32.540          O  
ATOM  20964  H   GLU A1329      71.834  -0.364 -37.668  1.00 27.650          H  
ATOM  20965  HA  GLU A1329      73.773  -0.315 -39.734  1.00 27.980          H  
ATOM  20966 1HB  GLU A1329      73.532   1.410 -37.931  1.00 39.040          H  
ATOM  20967 2HB  GLU A1329      74.194   0.264 -36.775  1.00 39.040          H  
ATOM  20968 1HG  GLU A1329      76.325   0.229 -37.944  1.00 39.040          H  
ATOM  20969 2HG  GLU A1329      75.685   1.289 -39.201  1.00 39.040          H  
ATOM  20970  N   GLU A1330      75.341  -2.176 -39.487  1.00 23.530          N  
ATOM  20971  CA  GLU A1330      76.223  -3.321 -39.409  1.00 23.770          C  
ATOM  20972  C   GLU A1330      77.224  -3.169 -38.287  1.00 24.010          C  
ATOM  20973  O   GLU A1330      77.854  -2.120 -38.153  1.00 24.100          O  
ATOM  20974  CB  GLU A1330      76.950  -3.523 -40.735  1.00 33.180          C  
ATOM  20975  CG  GLU A1330      77.874  -4.728 -40.766  1.00 33.180          C  
ATOM  20976  CD  GLU A1330      78.452  -4.969 -42.112  1.00 33.180          C  
ATOM  20977  OE1 GLU A1330      78.091  -4.266 -43.031  1.00 33.180          O  
ATOM  20978  OE2 GLU A1330      79.219  -5.886 -42.254  1.00 33.180          O  
ATOM  20979  H   GLU A1330      75.280  -1.652 -40.347  1.00 28.240          H  
ATOM  20980  HA  GLU A1330      75.616  -4.204 -39.206  1.00 28.520          H  
ATOM  20981 1HB  GLU A1330      76.217  -3.642 -41.533  1.00 39.820          H  
ATOM  20982 2HB  GLU A1330      77.544  -2.638 -40.962  1.00 39.820          H  
ATOM  20983 1HG  GLU A1330      78.695  -4.570 -40.063  1.00 39.820          H  
ATOM  20984 2HG  GLU A1330      77.322  -5.609 -40.445  1.00 39.820          H  
ATOM  20985  N   ASP A1331      77.389  -4.229 -37.506  1.00 24.230          N  
ATOM  20986  CA  ASP A1331      78.344  -4.232 -36.412  1.00 24.600          C  
ATOM  20987  C   ASP A1331      78.777  -5.663 -36.133  1.00 24.250          C  
ATOM  20988  O   ASP A1331      78.278  -6.606 -36.756  1.00 24.380          O  
ATOM  20989  CB  ASP A1331      77.713  -3.583 -35.162  1.00 34.290          C  
ATOM  20990  CG  ASP A1331      78.719  -2.965 -34.165  1.00 34.290          C  
ATOM  20991  OD1 ASP A1331      79.863  -3.382 -34.174  1.00 34.290          O  
ATOM  20992  OD2 ASP A1331      78.335  -2.107 -33.404  1.00 34.290          O  
ATOM  20993  H   ASP A1331      76.843  -5.055 -37.695  1.00 29.080          H  
ATOM  20994  HA  ASP A1331      79.220  -3.653 -36.708  1.00 29.520          H  
ATOM  20995 1HB  ASP A1331      77.001  -2.811 -35.472  1.00 41.150          H  
ATOM  20996 2HB  ASP A1331      77.156  -4.339 -34.626  1.00 41.150          H  
ATOM  20997  N   ASP A1332      79.675  -5.828 -35.180  1.00 23.910          N  
ATOM  20998  CA  ASP A1332      80.180  -7.135 -34.800  1.00 23.690          C  
ATOM  20999  C   ASP A1332      79.508  -7.679 -33.544  1.00 23.330          C  
ATOM  21000  O   ASP A1332      79.764  -7.212 -32.431  1.00 23.380          O  
ATOM  21001  CB  ASP A1332      81.705  -7.093 -34.639  1.00 33.250          C  
ATOM  21002  CG  ASP A1332      82.332  -8.460 -34.307  1.00 33.250          C  
ATOM  21003  OD1 ASP A1332      81.596  -9.356 -33.877  1.00 33.250          O  
ATOM  21004  OD2 ASP A1332      83.518  -8.613 -34.503  1.00 33.250          O  
ATOM  21005  H   ASP A1332      80.026  -4.989 -34.714  1.00 28.690          H  
ATOM  21006  HA  ASP A1332      79.963  -7.825 -35.614  1.00 28.430          H  
ATOM  21007 1HB  ASP A1332      82.153  -6.720 -35.560  1.00 39.900          H  
ATOM  21008 2HB  ASP A1332      81.963  -6.386 -33.846  1.00 39.900          H  
ATOM  21009  N   PHE A1333      78.617  -8.649 -33.734  1.00 23.090          N  
ATOM  21010  CA  PHE A1333      77.883  -9.241 -32.623  1.00 22.830          C  
ATOM  21011  C   PHE A1333      78.458 -10.630 -32.332  1.00 22.490          C  
ATOM  21012  O   PHE A1333      78.288 -11.195 -31.245  1.00 22.220          O  
ATOM  21013  CB  PHE A1333      76.408  -9.337 -32.996  1.00 32.070          C  
ATOM  21014  CG  PHE A1333      75.799  -7.988 -33.275  1.00 32.070          C  
ATOM  21015  CD1 PHE A1333      75.634  -7.541 -34.584  1.00 32.070          C  
ATOM  21016  CD2 PHE A1333      75.394  -7.160 -32.242  1.00 32.070          C  
ATOM  21017  CE1 PHE A1333      75.077  -6.306 -34.840  1.00 32.070          C  
ATOM  21018  CE2 PHE A1333      74.838  -5.925 -32.502  1.00 32.070          C  
ATOM  21019  CZ  PHE A1333      74.679  -5.500 -33.801  1.00 32.070          C  
ATOM  21020  H   PHE A1333      78.438  -8.950 -34.680  1.00 27.710          H  
ATOM  21021  HA  PHE A1333      78.000  -8.614 -31.739  1.00 27.400          H  
ATOM  21022 1HB  PHE A1333      76.292  -9.962 -33.881  1.00 38.480          H  
ATOM  21023 2HB  PHE A1333      75.852  -9.806 -32.184  1.00 38.480          H  
ATOM  21024  HD1 PHE A1333      75.950  -8.170 -35.417  1.00 38.480          H  
ATOM  21025  HD2 PHE A1333      75.516  -7.495 -31.208  1.00 38.480          H  
ATOM  21026  HE1 PHE A1333      74.954  -5.968 -35.868  1.00 38.480          H  
ATOM  21027  HE2 PHE A1333      74.523  -5.284 -31.678  1.00 38.480          H  
ATOM  21028  HZ  PHE A1333      74.239  -4.523 -34.008  1.00 38.480          H  
ATOM  21029  N   VAL A1334      79.207 -11.134 -33.307  1.00 22.590          N  
ATOM  21030  CA  VAL A1334      79.800 -12.463 -33.317  1.00 22.500          C  
ATOM  21031  C   VAL A1334      80.748 -12.680 -32.163  1.00 22.380          C  
ATOM  21032  O   VAL A1334      80.763 -13.760 -31.571  1.00 22.500          O  
ATOM  21033  CB  VAL A1334      80.526 -12.719 -34.655  1.00 31.540          C  
ATOM  21034  CG1 VAL A1334      81.355 -14.041 -34.597  1.00 31.540          C  
ATOM  21035  CG2 VAL A1334      79.473 -12.794 -35.772  1.00 31.540          C  
ATOM  21036  H   VAL A1334      79.337 -10.549 -34.119  1.00 27.110          H  
ATOM  21037  HA  VAL A1334      78.991 -13.190 -33.231  1.00 27.000          H  
ATOM  21038  HB  VAL A1334      81.224 -11.897 -34.852  1.00 37.840          H  
ATOM  21039 1HG1 VAL A1334      81.855 -14.195 -35.552  1.00 37.840          H  
ATOM  21040 2HG1 VAL A1334      82.113 -13.983 -33.816  1.00 37.840          H  
ATOM  21041 3HG1 VAL A1334      80.691 -14.880 -34.394  1.00 37.840          H  
ATOM  21042 1HG2 VAL A1334      79.966 -12.962 -36.728  1.00 37.840          H  
ATOM  21043 2HG2 VAL A1334      78.785 -13.617 -35.567  1.00 37.840          H  
ATOM  21044 3HG2 VAL A1334      78.913 -11.864 -35.815  1.00 37.840          H  
ATOM  21045  N   VAL A1335      81.552 -11.671 -31.848  1.00 22.160          N  
ATOM  21046  CA  VAL A1335      82.509 -11.853 -30.766  1.00 22.180          C  
ATOM  21047  C   VAL A1335      82.057 -11.249 -29.441  1.00 22.140          C  
ATOM  21048  O   VAL A1335      82.899 -10.890 -28.615  1.00 21.910          O  
ATOM  21049  CB  VAL A1335      83.875 -11.245 -31.120  1.00 31.040          C  
ATOM  21050  CG1 VAL A1335      84.401 -11.929 -32.371  1.00 31.040          C  
ATOM  21051  CG2 VAL A1335      83.789  -9.757 -31.285  1.00 31.040          C  
ATOM  21052  H   VAL A1335      81.514 -10.804 -32.411  1.00 26.590          H  
ATOM  21053  HA  VAL A1335      82.642 -12.922 -30.618  1.00 26.620          H  
ATOM  21054  HB  VAL A1335      84.561 -11.451 -30.321  1.00 37.250          H  
ATOM  21055 1HG1 VAL A1335      85.387 -11.541 -32.619  1.00 37.250          H  
ATOM  21056 2HG1 VAL A1335      84.467 -12.992 -32.223  1.00 37.250          H  
ATOM  21057 3HG1 VAL A1335      83.724 -11.735 -33.205  1.00 37.250          H  
ATOM  21058 1HG2 VAL A1335      84.770  -9.366 -31.530  1.00 37.250          H  
ATOM  21059 2HG2 VAL A1335      83.119  -9.540 -32.065  1.00 37.250          H  
ATOM  21060 3HG2 VAL A1335      83.439  -9.277 -30.379  1.00 37.250          H  
ATOM  21061  N   GLY A1336      80.755 -11.026 -29.255  1.00 22.460          N  
ATOM  21062  CA  GLY A1336      80.317 -10.498 -27.976  1.00 22.540          C  
ATOM  21063  C   GLY A1336      80.365 -11.577 -26.894  1.00 22.450          C  
ATOM  21064  O   GLY A1336      80.080 -12.746 -27.149  1.00 22.610          O  
ATOM  21065  H   GLY A1336      80.059 -11.258 -29.974  1.00 26.950          H  
ATOM  21066 1HA  GLY A1336      80.951  -9.659 -27.690  1.00 27.050          H  
ATOM  21067 2HA  GLY A1336      79.301 -10.117 -28.074  1.00 27.050          H  
ATOM  21068  N   PHE A1337      80.667 -11.163 -25.662  1.00 22.310          N  
ATOM  21069  CA  PHE A1337      80.674 -12.060 -24.502  1.00 22.360          C  
ATOM  21070  C   PHE A1337      79.612 -11.717 -23.464  1.00 21.900          C  
ATOM  21071  O   PHE A1337      79.721 -12.121 -22.305  1.00 21.680          O  
ATOM  21072  CB  PHE A1337      82.037 -12.075 -23.808  1.00 31.280          C  
ATOM  21073  CG  PHE A1337      83.158 -12.721 -24.582  1.00 31.280          C  
ATOM  21074  CD1 PHE A1337      84.076 -11.982 -25.302  1.00 31.280          C  
ATOM  21075  CD2 PHE A1337      83.305 -14.104 -24.547  1.00 31.280          C  
ATOM  21076  CE1 PHE A1337      85.113 -12.615 -25.964  1.00 31.280          C  
ATOM  21077  CE2 PHE A1337      84.335 -14.727 -25.207  1.00 31.280          C  
ATOM  21078  CZ  PHE A1337      85.241 -13.985 -25.913  1.00 31.280          C  
ATOM  21079  H   PHE A1337      80.913 -10.194 -25.531  1.00 26.770          H  
ATOM  21080  HA  PHE A1337      80.471 -13.070 -24.860  1.00 26.830          H  
ATOM  21081 1HB  PHE A1337      82.330 -11.052 -23.585  1.00 37.540          H  
ATOM  21082 2HB  PHE A1337      81.949 -12.595 -22.856  1.00 37.540          H  
ATOM  21083  HD1 PHE A1337      83.985 -10.898 -25.346  1.00 37.540          H  
ATOM  21084  HD2 PHE A1337      82.590 -14.698 -23.975  1.00 37.540          H  
ATOM  21085  HE1 PHE A1337      85.842 -12.028 -26.533  1.00 37.540          H  
ATOM  21086  HE2 PHE A1337      84.431 -15.805 -25.163  1.00 37.540          H  
ATOM  21087  HZ  PHE A1337      86.067 -14.472 -26.440  1.00 37.540          H  
ATOM  21088  N   TRP A1338      78.609 -10.947 -23.851  1.00 21.850          N  
ATOM  21089  CA  TRP A1338      77.571 -10.565 -22.905  1.00 21.510          C  
ATOM  21090  C   TRP A1338      76.298 -10.237 -23.663  1.00 21.670          C  
ATOM  21091  O   TRP A1338      76.336 -10.036 -24.876  1.00 22.100          O  
ATOM  21092  CB  TRP A1338      78.053  -9.377 -22.078  1.00 30.250          C  
ATOM  21093  CG  TRP A1338      78.213  -8.147 -22.873  1.00 30.250          C  
ATOM  21094  CD1 TRP A1338      79.232  -7.833 -23.713  1.00 30.250          C  
ATOM  21095  CD2 TRP A1338      77.336  -7.011 -22.862  1.00 30.250          C  
ATOM  21096  NE1 TRP A1338      79.027  -6.596 -24.254  1.00 30.250          N  
ATOM  21097  CE2 TRP A1338      77.870  -6.077 -23.739  1.00 30.250          C  
ATOM  21098  CE3 TRP A1338      76.165  -6.714 -22.183  1.00 30.250          C  
ATOM  21099  CZ2 TRP A1338      77.260  -4.860 -23.967  1.00 30.250          C  
ATOM  21100  CZ3 TRP A1338      75.567  -5.503 -22.396  1.00 30.250          C  
ATOM  21101  CH2 TRP A1338      76.091  -4.595 -23.271  1.00 30.250          C  
ATOM  21102  H   TRP A1338      78.555 -10.651 -24.815  1.00 26.220          H  
ATOM  21103  HA  TRP A1338      77.369 -11.404 -22.240  1.00 25.810          H  
ATOM  21104 1HB  TRP A1338      77.354  -9.186 -21.271  1.00 36.300          H  
ATOM  21105 2HB  TRP A1338      79.015  -9.618 -21.624  1.00 36.300          H  
ATOM  21106  HD1 TRP A1338      80.079  -8.475 -23.927  1.00 36.300          H  
ATOM  21107  HE1 TRP A1338      79.633  -6.134 -24.913  1.00 36.300          H  
ATOM  21108  HE3 TRP A1338      75.725  -7.425 -21.489  1.00 36.300          H  
ATOM  21109  HZ2 TRP A1338      77.675  -4.124 -24.658  1.00 36.300          H  
ATOM  21110  HZ3 TRP A1338      74.648  -5.292 -21.848  1.00 36.300          H  
ATOM  21111  HH2 TRP A1338      75.582  -3.645 -23.419  1.00 36.300          H  
ATOM  21112  N   ASN A1339      75.174 -10.184 -22.953  1.00 21.440          N  
ATOM  21113  CA  ASN A1339      73.889  -9.875 -23.569  1.00 21.620          C  
ATOM  21114  C   ASN A1339      73.420  -8.421 -23.355  1.00 21.580          C  
ATOM  21115  O   ASN A1339      73.261  -8.017 -22.202  1.00 21.270          O  
ATOM  21116  CB  ASN A1339      72.832 -10.813 -23.021  1.00 30.200          C  
ATOM  21117  CG  ASN A1339      73.098 -12.257 -23.359  1.00 30.200          C  
ATOM  21118  OD1 ASN A1339      73.558 -12.601 -24.452  1.00 30.200          O  
ATOM  21119  ND2 ASN A1339      72.808 -13.125 -22.422  1.00 30.200          N  
ATOM  21120  H   ASN A1339      75.215 -10.368 -21.960  1.00 25.730          H  
ATOM  21121  HA  ASN A1339      73.978 -10.091 -24.626  1.00 25.940          H  
ATOM  21122 1HB  ASN A1339      72.778 -10.709 -21.935  1.00 36.240          H  
ATOM  21123 2HB  ASN A1339      71.857 -10.528 -23.424  1.00 36.240          H  
ATOM  21124 1HD2 ASN A1339      72.956 -14.103 -22.581  1.00 36.240          H  
ATOM  21125 2HD2 ASN A1339      72.431 -12.815 -21.548  1.00 36.240          H  
ATOM  21126  N   PRO A1340      73.227  -7.610 -24.418  1.00 22.010          N  
ATOM  21127  CA  PRO A1340      72.702  -6.253 -24.381  1.00 22.150          C  
ATOM  21128  C   PRO A1340      71.326  -6.265 -23.748  1.00 21.840          C  
ATOM  21129  O   PRO A1340      70.578  -7.244 -23.895  1.00 21.610          O  
ATOM  21130  CB  PRO A1340      72.653  -5.854 -25.858  1.00 33.220          C  
ATOM  21131  CG  PRO A1340      73.708  -6.710 -26.510  1.00 33.220          C  
ATOM  21132  CD  PRO A1340      73.683  -8.020 -25.751  1.00 33.220          C  
ATOM  21133  HA  PRO A1340      73.370  -5.597 -23.829  1.00 26.580          H  
ATOM  21134 1HB  PRO A1340      71.645  -6.024 -26.263  1.00 39.870          H  
ATOM  21135 2HB  PRO A1340      72.855  -4.778 -25.960  1.00 39.870          H  
ATOM  21136 1HG  PRO A1340      73.476  -6.855 -27.581  1.00 39.870          H  
ATOM  21137 2HG  PRO A1340      74.692  -6.214 -26.458  1.00 39.870          H  
ATOM  21138 1HD  PRO A1340      72.987  -8.730 -26.196  1.00 39.870          H  
ATOM  21139 2HD  PRO A1340      74.714  -8.395 -25.726  1.00 39.870          H  
ATOM  21140  N   SER A1341      70.984  -5.190 -23.045  1.00 21.970          N  
ATOM  21141  CA  SER A1341      69.696  -5.147 -22.391  1.00 21.850          C  
ATOM  21142  C   SER A1341      68.581  -5.324 -23.395  1.00 22.190          C  
ATOM  21143  O   SER A1341      68.553  -4.673 -24.442  1.00 22.470          O  
ATOM  21144  CB  SER A1341      69.509  -3.819 -21.679  1.00 30.640          C  
ATOM  21145  OG  SER A1341      70.455  -3.651 -20.655  1.00 30.640          O  
ATOM  21146  H   SER A1341      71.617  -4.410 -22.940  1.00 26.360          H  
ATOM  21147  HA  SER A1341      69.647  -5.957 -21.662  1.00 26.220          H  
ATOM  21148 1HB  SER A1341      69.593  -3.005 -22.397  1.00 36.770          H  
ATOM  21149 2HB  SER A1341      68.503  -3.777 -21.259  1.00 36.770          H  
ATOM  21150  HG  SER A1341      70.253  -2.804 -20.245  1.00 36.770          H  
ATOM  21151  N   GLU A1342      67.657  -6.207 -23.038  1.00 22.260          N  
ATOM  21152  CA  GLU A1342      66.465  -6.534 -23.806  1.00 22.710          C  
ATOM  21153  C   GLU A1342      66.746  -6.985 -25.254  1.00 22.900          C  
ATOM  21154  O   GLU A1342      65.913  -6.761 -26.141  1.00 23.010          O  
ATOM  21155  CB  GLU A1342      65.526  -5.320 -23.780  1.00 31.610          C  
ATOM  21156  CG  GLU A1342      65.096  -4.904 -22.357  1.00 31.610          C  
ATOM  21157  CD  GLU A1342      64.159  -3.710 -22.316  1.00 31.610          C  
ATOM  21158  OE1 GLU A1342      63.050  -3.802 -22.817  1.00 31.610          O  
ATOM  21159  OE2 GLU A1342      64.555  -2.712 -21.752  1.00 31.610          O  
ATOM  21160  H   GLU A1342      67.802  -6.691 -22.163  1.00 26.710          H  
ATOM  21161  HA  GLU A1342      65.964  -7.361 -23.301  1.00 27.250          H  
ATOM  21162 1HB  GLU A1342      65.998  -4.466 -24.263  1.00 37.940          H  
ATOM  21163 2HB  GLU A1342      64.622  -5.549 -24.331  1.00 37.940          H  
ATOM  21164 1HG  GLU A1342      64.602  -5.750 -21.886  1.00 37.940          H  
ATOM  21165 2HG  GLU A1342      65.986  -4.671 -21.774  1.00 37.940          H  
ATOM  21166  N   GLU A1343      67.883  -7.663 -25.490  1.00 23.040          N  
ATOM  21167  CA  GLU A1343      68.211  -8.195 -26.814  1.00 23.310          C  
ATOM  21168  C   GLU A1343      67.251  -9.313 -27.223  1.00 23.080          C  
ATOM  21169  O   GLU A1343      66.886 -10.160 -26.406  1.00 23.300          O  
ATOM  21170  CB  GLU A1343      69.651  -8.719 -26.859  1.00 32.530          C  
ATOM  21171  CG  GLU A1343      70.114  -9.175 -28.260  1.00 32.530          C  
ATOM  21172  CD  GLU A1343      71.545  -9.585 -28.303  1.00 32.530          C  
ATOM  21173  OE1 GLU A1343      71.903 -10.506 -27.611  1.00 32.530          O  
ATOM  21174  OE2 GLU A1343      72.303  -8.963 -29.011  1.00 32.530          O  
ATOM  21175  H   GLU A1343      68.574  -7.787 -24.744  1.00 27.650          H  
ATOM  21176  HA  GLU A1343      68.117  -7.388 -27.539  1.00 27.970          H  
ATOM  21177 1HB  GLU A1343      70.327  -7.949 -26.511  1.00 39.030          H  
ATOM  21178 2HB  GLU A1343      69.749  -9.564 -26.179  1.00 39.030          H  
ATOM  21179 1HG  GLU A1343      69.518 -10.026 -28.575  1.00 39.030          H  
ATOM  21180 2HG  GLU A1343      69.948  -8.367 -28.970  1.00 39.030          H  
ATOM  21181  N   ASN A1344      66.829  -9.308 -28.484  1.00 22.740          N  
ATOM  21182  CA  ASN A1344      65.963 -10.349 -29.021  1.00 22.620          C  
ATOM  21183  C   ASN A1344      66.706 -11.477 -29.728  1.00 22.410          C  
ATOM  21184  O   ASN A1344      67.884 -11.364 -30.073  1.00 22.610          O  
ATOM  21185  CB  ASN A1344      65.001  -9.714 -29.999  1.00 31.720          C  
ATOM  21186  CG  ASN A1344      65.744  -8.993 -31.118  1.00 31.720          C  
ATOM  21187  OD1 ASN A1344      66.946  -8.741 -30.948  1.00 31.720          O  
ATOM  21188  ND2 ASN A1344      65.109  -8.669 -32.221  1.00 31.720          N  
ATOM  21189  H   ASN A1344      67.155  -8.582 -29.117  1.00 27.290          H  
ATOM  21190  HA  ASN A1344      65.405 -10.794 -28.196  1.00 27.140          H  
ATOM  21191 1HB  ASN A1344      64.416 -10.488 -30.447  1.00 38.060          H  
ATOM  21192 2HB  ASN A1344      64.334  -9.024 -29.482  1.00 38.060          H  
ATOM  21193 1HD2 ASN A1344      65.597  -8.184 -32.939  1.00 38.060          H  
ATOM  21194 2HD2 ASN A1344      64.127  -8.893 -32.376  1.00 38.060          H  
ATOM  21195  N   CYS A1345      65.970 -12.508 -30.138  1.00 22.090          N  
ATOM  21196  CA  CYS A1345      66.563 -13.557 -30.956  1.00 21.940          C  
ATOM  21197  C   CYS A1345      66.476 -13.097 -32.398  1.00 22.030          C  
ATOM  21198  O   CYS A1345      65.786 -13.698 -33.211  1.00 22.520          O  
ATOM  21199  CB  CYS A1345      65.819 -14.887 -30.817  1.00 30.780          C  
ATOM  21200  SG  CYS A1345      65.831 -15.564 -29.174  1.00 30.780          S  
ATOM  21201  H   CYS A1345      64.997 -12.594 -29.844  1.00 26.510          H  
ATOM  21202  HA  CYS A1345      67.606 -13.695 -30.677  1.00 26.330          H  
ATOM  21203 1HB  CYS A1345      64.787 -14.762 -31.118  1.00 36.930          H  
ATOM  21204 2HB  CYS A1345      66.261 -15.623 -31.485  1.00 36.930          H  
ATOM  21205  HG  CYS A1345      65.041 -14.613 -28.667  1.00 36.930          H  
ATOM  21206  N   GLY A1346      67.209 -12.034 -32.711  1.00 21.640          N  
ATOM  21207  CA  GLY A1346      67.176 -11.371 -34.012  1.00 21.570          C  
ATOM  21208  C   GLY A1346      67.670 -12.258 -35.139  1.00 21.320          C  
ATOM  21209  O   GLY A1346      67.375 -12.001 -36.307  1.00 21.210          O  
ATOM  21210  H   GLY A1346      67.773 -11.649 -31.947  1.00 25.970          H  
ATOM  21211 1HA  GLY A1346      66.158 -11.047 -34.219  1.00 25.880          H  
ATOM  21212 2HA  GLY A1346      67.787 -10.470 -33.964  1.00 25.880          H  
ATOM  21213  N   VAL A1347      68.391 -13.313 -34.752  1.00 21.330          N  
ATOM  21214  CA  VAL A1347      69.011 -14.310 -35.612  1.00 21.230          C  
ATOM  21215  C   VAL A1347      69.512 -13.793 -36.968  1.00 20.830          C  
ATOM  21216  O   VAL A1347      69.330 -14.462 -37.982  1.00 20.790          O  
ATOM  21217  CB  VAL A1347      68.063 -15.549 -35.814  1.00 29.760          C  
ATOM  21218  CG1 VAL A1347      67.829 -16.273 -34.483  1.00 29.760          C  
ATOM  21219  CG2 VAL A1347      66.703 -15.130 -36.372  1.00 29.760          C  
ATOM  21220  H   VAL A1347      68.530 -13.390 -33.753  1.00 25.600          H  
ATOM  21221  HA  VAL A1347      69.881 -14.684 -35.073  1.00 25.480          H  
ATOM  21222  HB  VAL A1347      68.532 -16.241 -36.507  1.00 35.710          H  
ATOM  21223 1HG1 VAL A1347      67.188 -17.139 -34.648  1.00 35.710          H  
ATOM  21224 2HG1 VAL A1347      68.781 -16.605 -34.079  1.00 35.710          H  
ATOM  21225 3HG1 VAL A1347      67.352 -15.604 -33.779  1.00 35.710          H  
ATOM  21226 1HG2 VAL A1347      66.083 -16.011 -36.517  1.00 35.710          H  
ATOM  21227 2HG2 VAL A1347      66.204 -14.461 -35.682  1.00 35.710          H  
ATOM  21228 3HG2 VAL A1347      66.841 -14.627 -37.327  1.00 35.710          H  
ATOM  21229  N   ASP A1348      70.281 -12.683 -36.963  1.00 20.680          N  
ATOM  21230  CA  ASP A1348      70.850 -12.134 -38.204  1.00 20.450          C  
ATOM  21231  C   ASP A1348      72.141 -12.879 -38.544  1.00 20.630          C  
ATOM  21232  O   ASP A1348      72.505 -13.040 -39.709  1.00 21.110          O  
ATOM  21233  CB  ASP A1348      71.122 -10.628 -38.077  1.00 28.720          C  
ATOM  21234  CG  ASP A1348      69.833  -9.776 -37.941  1.00 28.720          C  
ATOM  21235  OD1 ASP A1348      68.980  -9.863 -38.796  1.00 28.720          O  
ATOM  21236  OD2 ASP A1348      69.726  -9.028 -36.979  1.00 28.720          O  
ATOM  21237  H   ASP A1348      70.411 -12.178 -36.096  1.00 24.820          H  
ATOM  21238  HA  ASP A1348      70.137 -12.290 -39.014  1.00 24.540          H  
ATOM  21239 1HB  ASP A1348      71.756 -10.448 -37.207  1.00 34.470          H  
ATOM  21240 2HB  ASP A1348      71.675 -10.288 -38.955  1.00 34.470          H  
ATOM  21241  N   THR A1349      72.807 -13.365 -37.493  1.00 20.350          N  
ATOM  21242  CA  THR A1349      74.043 -14.143 -37.553  1.00 20.600          C  
ATOM  21243  C   THR A1349      73.672 -15.558 -37.102  1.00 20.070          C  
ATOM  21244  O   THR A1349      74.515 -16.410 -36.804  1.00 19.960          O  
ATOM  21245  CB  THR A1349      75.119 -13.579 -36.602  1.00 28.740          C  
ATOM  21246  OG1 THR A1349      74.627 -13.635 -35.254  1.00 28.740          O  
ATOM  21247  CG2 THR A1349      75.427 -12.125 -36.953  1.00 28.740          C  
ATOM  21248  H   THR A1349      72.461 -13.154 -36.569  1.00 24.420          H  
ATOM  21249  HA  THR A1349      74.417 -14.176 -38.577  1.00 24.720          H  
ATOM  21250  HB  THR A1349      76.031 -14.173 -36.683  1.00 34.490          H  
ATOM  21251  HG1 THR A1349      74.658 -14.553 -34.947  1.00 34.490          H  
ATOM  21252 1HG2 THR A1349      76.182 -11.741 -36.268  1.00 34.490          H  
ATOM  21253 2HG2 THR A1349      75.798 -12.071 -37.975  1.00 34.490          H  
ATOM  21254 3HG2 THR A1349      74.522 -11.528 -36.866  1.00 34.490          H  
ATOM  21255  N   GLY A1350      72.366 -15.780 -37.004  1.00 19.820          N  
ATOM  21256  CA  GLY A1350      71.742 -16.987 -36.490  1.00 19.450          C  
ATOM  21257  C   GLY A1350      71.813 -18.182 -37.413  1.00 19.420          C  
ATOM  21258  O   GLY A1350      70.804 -18.629 -37.961  1.00 19.440          O  
ATOM  21259  H   GLY A1350      71.754 -15.039 -37.320  1.00 23.780          H  
ATOM  21260 1HA  GLY A1350      72.210 -17.243 -35.539  1.00 23.340          H  
ATOM  21261 2HA  GLY A1350      70.704 -16.777 -36.268  1.00 23.340          H  
ATOM  21262  N   LYS A1351      73.011 -18.741 -37.540  1.00 19.490          N  
ATOM  21263  CA  LYS A1351      73.245 -19.959 -38.331  1.00 19.420          C  
ATOM  21264  C   LYS A1351      72.420 -21.128 -37.763  1.00 19.080          C  
ATOM  21265  O   LYS A1351      72.034 -22.067 -38.480  1.00 19.130          O  
ATOM  21266  CB  LYS A1351      74.733 -20.300 -38.346  1.00 27.220          C  
ATOM  21267  CG  LYS A1351      75.579 -19.311 -39.155  1.00 27.220          C  
ATOM  21268  CD  LYS A1351      77.060 -19.670 -39.129  1.00 27.220          C  
ATOM  21269  CE  LYS A1351      77.884 -18.663 -39.928  1.00 27.220          C  
ATOM  21270  NZ  LYS A1351      79.343 -18.969 -39.879  1.00 27.220          N  
ATOM  21271  H   LYS A1351      73.786 -18.243 -37.085  1.00 23.390          H  
ATOM  21272  HA  LYS A1351      72.916 -19.779 -39.355  1.00 23.300          H  
ATOM  21273 1HB  LYS A1351      75.114 -20.310 -37.323  1.00 32.660          H  
ATOM  21274 2HB  LYS A1351      74.877 -21.295 -38.763  1.00 32.660          H  
ATOM  21275 1HG  LYS A1351      75.230 -19.305 -40.188  1.00 32.660          H  
ATOM  21276 2HG  LYS A1351      75.450 -18.307 -38.745  1.00 32.660          H  
ATOM  21277 1HD  LYS A1351      77.413 -19.680 -38.097  1.00 32.660          H  
ATOM  21278 2HD  LYS A1351      77.204 -20.662 -39.557  1.00 32.660          H  
ATOM  21279 1HE  LYS A1351      77.556 -18.678 -40.967  1.00 32.660          H  
ATOM  21280 2HE  LYS A1351      77.719 -17.665 -39.520  1.00 32.660          H  
ATOM  21281 1HZ  LYS A1351      79.850 -18.280 -40.419  1.00 32.660          H  
ATOM  21282 2HZ  LYS A1351      79.662 -18.945 -38.921  1.00 32.660          H  
ATOM  21283 3HZ  LYS A1351      79.510 -19.886 -40.267  1.00 32.660          H  
ATOM  21284  N   GLN A1352      72.111 -21.011 -36.472  1.00 18.880          N  
ATOM  21285  CA  GLN A1352      71.360 -21.989 -35.717  1.00 18.730          C  
ATOM  21286  C   GLN A1352      69.928 -22.074 -36.226  1.00 18.440          C  
ATOM  21287  O   GLN A1352      69.248 -23.076 -36.030  1.00 18.760          O  
ATOM  21288  CB  GLN A1352      71.362 -21.662 -34.231  1.00 26.280          C  
ATOM  21289  CG  GLN A1352      72.729 -21.639 -33.586  1.00 26.280          C  
ATOM  21290  CD  GLN A1352      73.510 -22.918 -33.774  1.00 26.280          C  
ATOM  21291  OE1 GLN A1352      72.966 -24.034 -33.773  1.00 26.280          O  
ATOM  21292  NE2 GLN A1352      74.821 -22.741 -33.924  1.00 26.280          N  
ATOM  21293  H   GLN A1352      72.460 -20.189 -36.001  1.00 22.660          H  
ATOM  21294  HA  GLN A1352      71.823 -22.958 -35.857  1.00 22.480          H  
ATOM  21295 1HB  GLN A1352      70.877 -20.703 -34.056  1.00 31.540          H  
ATOM  21296 2HB  GLN A1352      70.792 -22.414 -33.719  1.00 31.540          H  
ATOM  21297 1HG  GLN A1352      73.317 -20.826 -34.018  1.00 31.540          H  
ATOM  21298 2HG  GLN A1352      72.609 -21.471 -32.516  1.00 31.540          H  
ATOM  21299 1HE2 GLN A1352      75.472 -23.526 -34.046  1.00 31.540          H  
ATOM  21300 2HE2 GLN A1352      75.215 -21.787 -33.866  1.00 31.540          H  
ATOM  21301  N   SER A1353      69.448 -21.040 -36.920  1.00 17.960          N  
ATOM  21302  CA  SER A1353      68.086 -21.044 -37.438  1.00 17.730          C  
ATOM  21303  C   SER A1353      67.874 -22.187 -38.440  1.00 16.920          C  
ATOM  21304  O   SER A1353      66.734 -22.562 -38.735  1.00 16.580          O  
ATOM  21305  CB  SER A1353      67.763 -19.710 -38.083  1.00 24.910          C  
ATOM  21306  OG  SER A1353      68.544 -19.496 -39.229  1.00 24.910          O  
ATOM  21307  H   SER A1353      70.028 -20.226 -37.120  1.00 21.550          H  
ATOM  21308  HA  SER A1353      67.404 -21.197 -36.603  1.00 21.280          H  
ATOM  21309 1HB  SER A1353      66.710 -19.695 -38.355  1.00 29.900          H  
ATOM  21310 2HB  SER A1353      67.933 -18.905 -37.369  1.00 29.900          H  
ATOM  21311  HG  SER A1353      69.389 -19.111 -38.908  1.00 29.900          H  
ATOM  21312  N   ILE A1354      68.974 -22.736 -38.966  1.00 16.680          N  
ATOM  21313  CA  ILE A1354      68.951 -23.854 -39.880  1.00 15.980          C  
ATOM  21314  C   ILE A1354      69.255 -25.128 -39.075  1.00 15.280          C  
ATOM  21315  O   ILE A1354      68.484 -26.096 -39.098  1.00 15.280          O  
ATOM  21316  CB  ILE A1354      69.986 -23.635 -41.004  1.00 22.650          C  
ATOM  21317  CG1 ILE A1354      69.697 -22.280 -41.760  1.00 22.650          C  
ATOM  21318  CG2 ILE A1354      70.012 -24.800 -41.951  1.00 22.650          C  
ATOM  21319  CD1 ILE A1354      68.320 -22.158 -42.426  1.00 22.650          C  
ATOM  21320  H   ILE A1354      69.884 -22.363 -38.689  1.00 20.020          H  
ATOM  21321  HA  ILE A1354      67.957 -23.959 -40.305  1.00 19.180          H  
ATOM  21322  HB  ILE A1354      70.973 -23.533 -40.552  1.00 27.180          H  
ATOM  21323 1HG1 ILE A1354      69.792 -21.465 -41.040  1.00 27.180          H  
ATOM  21324 2HG1 ILE A1354      70.458 -22.149 -42.531  1.00 27.180          H  
ATOM  21325 1HG2 ILE A1354      70.767 -24.621 -42.703  1.00 27.180          H  
ATOM  21326 2HG2 ILE A1354      70.256 -25.715 -41.412  1.00 27.180          H  
ATOM  21327 3HG2 ILE A1354      69.054 -24.918 -42.418  1.00 27.180          H  
ATOM  21328 1HD1 ILE A1354      68.246 -21.182 -42.904  1.00 27.180          H  
ATOM  21329 2HD1 ILE A1354      68.197 -22.927 -43.179  1.00 27.180          H  
ATOM  21330 3HD1 ILE A1354      67.532 -22.244 -41.683  1.00 27.180          H  
ATOM  21331  N   SER A1355      70.361 -25.104 -38.306  1.00 14.860          N  
ATOM  21332  CA  SER A1355      70.798 -26.286 -37.546  1.00 14.330          C  
ATOM  21333  C   SER A1355      69.760 -26.789 -36.522  1.00 13.330          C  
ATOM  21334  O   SER A1355      69.676 -28.004 -36.277  1.00 13.290          O  
ATOM  21335  CB  SER A1355      72.100 -26.001 -36.817  1.00 20.270          C  
ATOM  21336  OG  SER A1355      73.156 -25.762 -37.712  1.00 20.270          O  
ATOM  21337  H   SER A1355      70.949 -24.266 -38.310  1.00 17.830          H  
ATOM  21338  HA  SER A1355      70.979 -27.089 -38.261  1.00 17.200          H  
ATOM  21339 1HB  SER A1355      71.970 -25.153 -36.164  1.00 24.330          H  
ATOM  21340 2HB  SER A1355      72.348 -26.853 -36.189  1.00 24.330          H  
ATOM  21341  HG  SER A1355      73.943 -25.655 -37.167  1.00 24.330          H  
ATOM  21342  N   TYR A1356      68.909 -25.875 -36.017  1.00 12.660          N  
ATOM  21343  CA  TYR A1356      67.865 -26.143 -35.032  1.00 11.810          C  
ATOM  21344  C   TYR A1356      66.848 -27.194 -35.412  1.00 11.120          C  
ATOM  21345  O   TYR A1356      66.122 -27.665 -34.532  1.00 10.950          O  
ATOM  21346  CB  TYR A1356      67.086 -24.871 -34.655  1.00 16.870          C  
ATOM  21347  CG  TYR A1356      67.720 -23.904 -33.623  1.00 16.870          C  
ATOM  21348  CD1 TYR A1356      67.374 -22.554 -33.680  1.00 16.870          C  
ATOM  21349  CD2 TYR A1356      68.601 -24.342 -32.617  1.00 16.870          C  
ATOM  21350  CE1 TYR A1356      67.889 -21.660 -32.770  1.00 16.870          C  
ATOM  21351  CE2 TYR A1356      69.107 -23.441 -31.712  1.00 16.870          C  
ATOM  21352  CZ  TYR A1356      68.754 -22.108 -31.782  1.00 16.870          C  
ATOM  21353  OH  TYR A1356      69.257 -21.215 -30.864  1.00 16.870          O  
ATOM  21354  H   TYR A1356      69.054 -24.888 -36.242  1.00 15.190          H  
ATOM  21355  HA  TYR A1356      68.348 -26.527 -34.150  1.00 14.170          H  
ATOM  21356 1HB  TYR A1356      66.904 -24.299 -35.571  1.00 20.250          H  
ATOM  21357 2HB  TYR A1356      66.113 -25.158 -34.289  1.00 20.250          H  
ATOM  21358  HD1 TYR A1356      66.691 -22.209 -34.451  1.00 20.250          H  
ATOM  21359  HD2 TYR A1356      68.893 -25.375 -32.522  1.00 20.250          H  
ATOM  21360  HE1 TYR A1356      67.609 -20.608 -32.823  1.00 20.250          H  
ATOM  21361  HE2 TYR A1356      69.786 -23.784 -30.931  1.00 20.250          H  
ATOM  21362  HH  TYR A1356      69.892 -21.661 -30.297  1.00 20.250          H  
ATOM  21363  N   ASP A1357      66.765 -27.635 -36.668  1.00 10.890          N  
ATOM  21364  CA  ASP A1357      65.753 -28.672 -36.887  1.00 10.390          C  
ATOM  21365  C   ASP A1357      66.121 -29.938 -36.044  1.00  9.730          C  
ATOM  21366  O   ASP A1357      65.235 -30.666 -35.595  1.00  9.830          O  
ATOM  21367  CB  ASP A1357      65.514 -28.984 -38.372  1.00 14.750          C  
ATOM  21368  CG  ASP A1357      64.043 -29.597 -38.612  1.00 14.750          C  
ATOM  21369  OD1 ASP A1357      63.121 -28.988 -38.117  1.00 14.750          O  
ATOM  21370  OD2 ASP A1357      63.861 -30.569 -39.308  1.00 14.750          O  
ATOM  21371  H   ASP A1357      67.358 -27.246 -37.415  1.00 13.070          H  
ATOM  21372  HA  ASP A1357      64.803 -28.295 -36.508  1.00 12.470          H  
ATOM  21373 1HB  ASP A1357      65.626 -28.065 -38.962  1.00 17.700          H  
ATOM  21374 2HB  ASP A1357      66.263 -29.692 -38.717  1.00 17.700          H  
ATOM  21375  N   LEU A1358      67.417 -30.124 -35.691  1.00  9.280          N  
ATOM  21376  CA  LEU A1358      67.862 -31.260 -34.863  1.00  8.910          C  
ATOM  21377  C   LEU A1358      67.465 -31.111 -33.402  1.00  8.070          C  
ATOM  21378  O   LEU A1358      67.686 -32.012 -32.590  1.00  8.220          O  
ATOM  21379  CB  LEU A1358      69.391 -31.380 -34.888  1.00 12.620          C  
ATOM  21380  CG  LEU A1358      70.061 -31.820 -36.175  1.00 12.620          C  
ATOM  21381  CD1 LEU A1358      71.551 -31.641 -36.035  1.00 12.620          C  
ATOM  21382  CD2 LEU A1358      69.774 -33.290 -36.403  1.00 12.620          C  
ATOM  21383  H   LEU A1358      68.143 -29.481 -36.035  1.00 11.140          H  
ATOM  21384  HA  LEU A1358      67.399 -32.165 -35.237  1.00 10.690          H  
ATOM  21385 1HB  LEU A1358      69.796 -30.396 -34.636  1.00 15.150          H  
ATOM  21386 2HB  LEU A1358      69.695 -32.072 -34.104  1.00 15.150          H  
ATOM  21387  HG  LEU A1358      69.706 -31.224 -37.014  1.00 15.150          H  
ATOM  21388 1HD1 LEU A1358      72.039 -31.967 -36.951  1.00 15.150          H  
ATOM  21389 2HD1 LEU A1358      71.778 -30.587 -35.856  1.00 15.150          H  
ATOM  21390 3HD1 LEU A1358      71.911 -32.233 -35.202  1.00 15.150          H  
ATOM  21391 1HD2 LEU A1358      70.274 -33.601 -37.288  1.00 15.150          H  
ATOM  21392 2HD2 LEU A1358      70.147 -33.872 -35.559  1.00 15.150          H  
ATOM  21393 3HD2 LEU A1358      68.723 -33.462 -36.509  1.00 15.150          H  
ATOM  21394  N   HIS A1359      66.943 -29.943 -33.054  1.00  7.400          N  
ATOM  21395  CA  HIS A1359      66.528 -29.607 -31.713  1.00  6.770          C  
ATOM  21396  C   HIS A1359      65.029 -29.314 -31.707  1.00  5.980          C  
ATOM  21397  O   HIS A1359      64.473 -28.855 -30.707  1.00  6.300          O  
ATOM  21398  CB  HIS A1359      67.337 -28.396 -31.235  1.00  9.730          C  
ATOM  21399  CG  HIS A1359      68.819 -28.692 -31.180  1.00  9.730          C  
ATOM  21400  ND1 HIS A1359      69.387 -29.453 -30.178  1.00  9.730          N  
ATOM  21401  CD2 HIS A1359      69.834 -28.367 -32.023  1.00  9.730          C  
ATOM  21402  CE1 HIS A1359      70.688 -29.565 -30.396  1.00  9.730          C  
ATOM  21403  NE2 HIS A1359      70.981 -28.919 -31.508  1.00  9.730          N  
ATOM  21404  H   HIS A1359      66.781 -29.237 -33.766  1.00  8.880          H  
ATOM  21405  HA  HIS A1359      66.718 -30.441 -31.040  1.00  8.120          H  
ATOM  21406 1HB  HIS A1359      67.172 -27.554 -31.914  1.00 11.680          H  
ATOM  21407 2HB  HIS A1359      67.001 -28.091 -30.242  1.00 11.680          H  
ATOM  21408  HD1 HIS A1359      68.883 -30.011 -29.506  1.00 11.680          H  
ATOM  21409  HD2 HIS A1359      69.878 -27.802 -32.951  1.00 11.680          H  
ATOM  21410  HE1 HIS A1359      71.317 -30.128 -29.704  1.00 11.680          H  
ATOM  21411  N   THR A1360      64.366 -29.601 -32.837  1.00  5.210          N  
ATOM  21412  CA  THR A1360      62.947 -29.341 -33.026  1.00  4.580          C  
ATOM  21413  C   THR A1360      62.566 -27.898 -32.674  1.00  3.720          C  
ATOM  21414  O   THR A1360      61.558 -27.683 -32.009  1.00  3.910          O  
ATOM  21415  CB  THR A1360      62.099 -30.331 -32.177  1.00  6.660          C  
ATOM  21416  OG1 THR A1360      62.668 -31.634 -32.269  1.00  6.660          O  
ATOM  21417  CG2 THR A1360      60.658 -30.420 -32.693  1.00  6.660          C  
ATOM  21418  H   THR A1360      64.856 -30.014 -33.633  1.00  6.250          H  
ATOM  21419  HA  THR A1360      62.716 -29.502 -34.081  1.00  5.500          H  
ATOM  21420  HB  THR A1360      62.093 -30.010 -31.134  1.00  8.000          H  
ATOM  21421  HG1 THR A1360      63.524 -31.632 -31.835  1.00  8.000          H  
ATOM  21422 1HG2 THR A1360      60.106 -31.136 -32.085  1.00  8.000          H  
ATOM  21423 2HG2 THR A1360      60.167 -29.477 -32.633  1.00  8.000          H  
ATOM  21424 3HG2 THR A1360      60.665 -30.757 -33.725  1.00  8.000          H  
ATOM  21425  N   GLU A1361      63.351 -26.902 -33.118  1.00  3.090          N  
ATOM  21426  CA  GLU A1361      63.013 -25.498 -32.798  1.00  2.650          C  
ATOM  21427  C   GLU A1361      62.842 -24.579 -34.003  1.00  1.630          C  
ATOM  21428  O   GLU A1361      63.341 -24.840 -35.100  1.00  1.910          O  
ATOM  21429  CB  GLU A1361      64.048 -24.819 -31.878  1.00  3.890          C  
ATOM  21430  CG  GLU A1361      64.205 -25.389 -30.486  1.00  3.890          C  
ATOM  21431  CD  GLU A1361      65.114 -24.528 -29.633  1.00  3.890          C  
ATOM  21432  OE1 GLU A1361      65.444 -23.453 -30.085  1.00  3.890          O  
ATOM  21433  OE2 GLU A1361      65.501 -24.958 -28.573  1.00  3.890          O  
ATOM  21434  H   GLU A1361      64.192 -27.139 -33.659  1.00  3.710          H  
ATOM  21435  HA  GLU A1361      62.062 -25.496 -32.267  1.00  3.180          H  
ATOM  21436 1HB  GLU A1361      65.020 -24.859 -32.339  1.00  4.660          H  
ATOM  21437 2HB  GLU A1361      63.787 -23.767 -31.770  1.00  4.660          H  
ATOM  21438 1HG  GLU A1361      63.225 -25.464 -30.014  1.00  4.660          H  
ATOM  21439 2HG  GLU A1361      64.622 -26.383 -30.561  1.00  4.660          H  
ATOM  21440  N   GLN A1362      62.113 -23.486 -33.769  1.00  1.310          N  
ATOM  21441  CA  GLN A1362      61.896 -22.421 -34.742  1.00  1.340          C  
ATOM  21442  C   GLN A1362      61.891 -21.045 -34.060  1.00  1.230          C  
ATOM  21443  O   GLN A1362      61.299 -20.871 -32.991  1.00  1.320          O  
ATOM  21444  CB  GLN A1362      60.574 -22.662 -35.474  1.00  1.860          C  
ATOM  21445  CG  GLN A1362      60.229 -21.653 -36.566  1.00  1.860          C  
ATOM  21446  CD  GLN A1362      58.946 -22.031 -37.328  1.00  1.860          C  
ATOM  21447  OE1 GLN A1362      58.904 -21.994 -38.587  1.00  1.860          O  
ATOM  21448  NE2 GLN A1362      57.905 -22.388 -36.585  1.00  1.860          N  
ATOM  21449  H   GLN A1362      61.680 -23.405 -32.844  1.00  1.570          H  
ATOM  21450  HA  GLN A1362      62.712 -22.441 -35.465  1.00  1.610          H  
ATOM  21451 1HB  GLN A1362      60.604 -23.644 -35.928  1.00  2.240          H  
ATOM  21452 2HB  GLN A1362      59.766 -22.666 -34.743  1.00  2.240          H  
ATOM  21453 1HG  GLN A1362      60.074 -20.668 -36.119  1.00  2.240          H  
ATOM  21454 2HG  GLN A1362      61.049 -21.609 -37.282  1.00  2.240          H  
ATOM  21455 1HE2 GLN A1362      57.005 -22.662 -37.005  1.00  2.240          H  
ATOM  21456 2HE2 GLN A1362      57.974 -22.404 -35.591  1.00  2.240          H  
ATOM  21457  N   CYS A1363      62.558 -20.064 -34.677  1.00  1.200          N  
ATOM  21458  CA  CYS A1363      62.580 -18.702 -34.131  1.00  1.150          C  
ATOM  21459  C   CYS A1363      61.358 -17.929 -34.624  1.00  1.120          C  
ATOM  21460  O   CYS A1363      61.139 -17.831 -35.834  1.00  1.210          O  
ATOM  21461  CB  CYS A1363      63.865 -17.968 -34.508  1.00  1.630          C  
ATOM  21462  SG  CYS A1363      63.964 -16.326 -33.795  1.00  1.630          S  
ATOM  21463  H   CYS A1363      63.044 -20.264 -35.541  1.00  1.440          H  
ATOM  21464  HA  CYS A1363      62.535 -18.753 -33.051  1.00  1.380          H  
ATOM  21465 1HB  CYS A1363      64.729 -18.537 -34.166  1.00  1.960          H  
ATOM  21466 2HB  CYS A1363      63.935 -17.872 -35.590  1.00  1.960          H  
ATOM  21467  HG  CYS A1363      65.172 -15.994 -34.260  1.00  1.960          H  
ATOM  21468  N   ILE A1364      60.532 -17.440 -33.687  1.00  0.990          N  
ATOM  21469  CA  ILE A1364      59.280 -16.778 -34.042  1.00  0.930          C  
ATOM  21470  C   ILE A1364      59.132 -15.389 -33.396  1.00  0.920          C  
ATOM  21471  O   ILE A1364      59.287 -15.237 -32.182  1.00  0.920          O  
ATOM  21472  CB  ILE A1364      58.081 -17.640 -33.605  1.00  1.330          C  
ATOM  21473  CG1 ILE A1364      58.198 -19.068 -34.212  1.00  1.330          C  
ATOM  21474  CG2 ILE A1364      56.789 -16.962 -34.087  1.00  1.330          C  
ATOM  21475  CD1 ILE A1364      57.164 -20.048 -33.705  1.00  1.330          C  
ATOM  21476  H   ILE A1364      60.800 -17.521 -32.701  1.00  1.190          H  
ATOM  21477  HA  ILE A1364      59.252 -16.653 -35.120  1.00  1.120          H  
ATOM  21478  HB  ILE A1364      58.066 -17.733 -32.525  1.00  1.590          H  
ATOM  21479 1HG1 ILE A1364      58.162 -19.010 -35.277  1.00  1.590          H  
ATOM  21480 2HG1 ILE A1364      59.161 -19.485 -33.930  1.00  1.590          H  
ATOM  21481 1HG2 ILE A1364      55.929 -17.540 -33.792  1.00  1.590          H  
ATOM  21482 2HG2 ILE A1364      56.716 -15.985 -33.652  1.00  1.590          H  
ATOM  21483 3HG2 ILE A1364      56.799 -16.861 -35.156  1.00  1.590          H  
ATOM  21484 1HD1 ILE A1364      57.338 -21.024 -34.146  1.00  1.590          H  
ATOM  21485 2HD1 ILE A1364      57.245 -20.135 -32.627  1.00  1.590          H  
ATOM  21486 3HD1 ILE A1364      56.163 -19.732 -33.961  1.00  1.590          H  
ATOM  21487  N   ALA A1365      58.810 -14.374 -34.208  1.00  0.940          N  
ATOM  21488  CA  ALA A1365      58.606 -13.009 -33.700  1.00  0.940          C  
ATOM  21489  C   ALA A1365      57.424 -12.913 -32.747  1.00  0.850          C  
ATOM  21490  O   ALA A1365      56.400 -13.571 -32.956  1.00  0.800          O  
ATOM  21491  CB  ALA A1365      58.424 -12.038 -34.851  1.00  1.320          C  
ATOM  21492  H   ALA A1365      58.697 -14.554 -35.198  1.00  1.130          H  
ATOM  21493  HA  ALA A1365      59.471 -12.712 -33.155  1.00  1.130          H  
ATOM  21494 1HB  ALA A1365      58.318 -11.028 -34.451  1.00  1.580          H  
ATOM  21495 2HB  ALA A1365      59.294 -12.074 -35.496  1.00  1.580          H  
ATOM  21496 3HB  ALA A1365      57.557 -12.290 -35.416  1.00  1.580          H  
ATOM  21497  N   ASP A1366      57.536 -12.034 -31.740  1.00  0.870          N  
ATOM  21498  CA  ASP A1366      56.440 -11.829 -30.790  1.00  0.830          C  
ATOM  21499  C   ASP A1366      55.215 -11.375 -31.566  1.00  0.790          C  
ATOM  21500  O   ASP A1366      54.089 -11.826 -31.326  1.00  0.760          O  
ATOM  21501  CB  ASP A1366      56.749 -10.719 -29.768  1.00  1.180          C  
ATOM  21502  CG  ASP A1366      57.833 -11.000 -28.702  1.00  1.180          C  
ATOM  21503  OD1 ASP A1366      58.328 -12.097 -28.586  1.00  1.180          O  
ATOM  21504  OD2 ASP A1366      58.145 -10.069 -27.997  1.00  1.180          O  
ATOM  21505  H   ASP A1366      58.416 -11.524 -31.646  1.00  1.040          H  
ATOM  21506  HA  ASP A1366      56.224 -12.767 -30.284  1.00  1.000          H  
ATOM  21507 1HB  ASP A1366      57.059  -9.826 -30.311  1.00  1.410          H  
ATOM  21508 2HB  ASP A1366      55.826 -10.464 -29.245  1.00  1.410          H  
ATOM  21509  N   LYS A1367      55.465 -10.500 -32.545  1.00  0.830          N  
ATOM  21510  CA  LYS A1367      54.435  -9.979 -33.419  1.00  0.810          C  
ATOM  21511  C   LYS A1367      53.796 -11.100 -34.206  1.00  0.760          C  
ATOM  21512  O   LYS A1367      52.583 -11.228 -34.220  1.00  0.730          O  
ATOM  21513  CB  LYS A1367      55.002  -8.930 -34.370  1.00  1.140          C  
ATOM  21514  CG  LYS A1367      53.968  -8.343 -35.314  1.00  1.140          C  
ATOM  21515  CD  LYS A1367      54.561  -7.248 -36.200  1.00  1.140          C  
ATOM  21516  CE  LYS A1367      53.495  -6.598 -37.105  1.00  1.140          C  
ATOM  21517  NZ  LYS A1367      53.028  -7.511 -38.214  1.00  1.140          N  
ATOM  21518  H   LYS A1367      56.416 -10.172 -32.642  1.00  1.000          H  
ATOM  21519  HA  LYS A1367      53.661  -9.513 -32.808  1.00  0.970          H  
ATOM  21520 1HB  LYS A1367      55.439  -8.116 -33.794  1.00  1.370          H  
ATOM  21521 2HB  LYS A1367      55.793  -9.373 -34.973  1.00  1.370          H  
ATOM  21522 1HG  LYS A1367      53.588  -9.137 -35.958  1.00  1.370          H  
ATOM  21523 2HG  LYS A1367      53.128  -7.949 -34.746  1.00  1.370          H  
ATOM  21524 1HD  LYS A1367      55.017  -6.476 -35.579  1.00  1.370          H  
ATOM  21525 2HD  LYS A1367      55.333  -7.682 -36.834  1.00  1.370          H  
ATOM  21526 1HE  LYS A1367      52.635  -6.322 -36.495  1.00  1.370          H  
ATOM  21527 2HE  LYS A1367      53.916  -5.697 -37.549  1.00  1.370          H  
ATOM  21528 1HZ  LYS A1367      52.338  -7.036 -38.769  1.00  1.370          H  
ATOM  21529 2HZ  LYS A1367      53.804  -7.766 -38.796  1.00  1.370          H  
ATOM  21530 3HZ  LYS A1367      52.594  -8.381 -37.844  1.00  1.370          H  
ATOM  21531  N   SER A1368      54.602 -11.968 -34.810  1.00  0.760          N  
ATOM  21532  CA  SER A1368      54.063 -13.050 -35.620  1.00  0.730          C  
ATOM  21533  C   SER A1368      53.102 -13.915 -34.811  1.00  0.680          C  
ATOM  21534  O   SER A1368      52.046 -14.308 -35.320  1.00  0.650          O  
ATOM  21535  CB  SER A1368      55.200 -13.884 -36.176  1.00  1.030          C  
ATOM  21536  OG  SER A1368      55.966 -13.130 -37.076  1.00  1.030          O  
ATOM  21537  H   SER A1368      55.599 -11.832 -34.772  1.00  0.910          H  
ATOM  21538  HA  SER A1368      53.515 -12.611 -36.456  1.00  0.880          H  
ATOM  21539 1HB  SER A1368      55.826 -14.232 -35.363  1.00  1.240          H  
ATOM  21540 2HB  SER A1368      54.808 -14.753 -36.671  1.00  1.240          H  
ATOM  21541  HG  SER A1368      56.625 -13.723 -37.442  1.00  1.240          H  
ATOM  21542  N   ILE A1369      53.432 -14.176 -33.548  1.00  0.690          N  
ATOM  21543  CA  ILE A1369      52.560 -14.966 -32.681  1.00  0.660          C  
ATOM  21544  C   ILE A1369      51.252 -14.233 -32.446  1.00  0.630          C  
ATOM  21545  O   ILE A1369      50.181 -14.831 -32.547  1.00  0.600          O  
ATOM  21546  CB  ILE A1369      53.252 -15.253 -31.348  1.00  0.940          C  
ATOM  21547  CG1 ILE A1369      54.417 -16.166 -31.649  1.00  0.940          C  
ATOM  21548  CG2 ILE A1369      52.239 -15.910 -30.317  1.00  0.940          C  
ATOM  21549  CD1 ILE A1369      55.462 -16.307 -30.588  1.00  0.940          C  
ATOM  21550  H   ILE A1369      54.350 -13.847 -33.219  1.00  0.830          H  
ATOM  21551  HA  ILE A1369      52.337 -15.908 -33.172  1.00  0.790          H  
ATOM  21552  HB  ILE A1369      53.645 -14.331 -30.961  1.00  1.120          H  
ATOM  21553 1HG1 ILE A1369      54.019 -17.150 -31.869  1.00  1.120          H  
ATOM  21554 2HG1 ILE A1369      54.885 -15.794 -32.523  1.00  1.120          H  
ATOM  21555 1HG2 ILE A1369      52.742 -16.114 -29.373  1.00  1.120          H  
ATOM  21556 2HG2 ILE A1369      51.405 -15.241 -30.124  1.00  1.120          H  
ATOM  21557 3HG2 ILE A1369      51.855 -16.845 -30.732  1.00  1.120          H  
ATOM  21558 1HD1 ILE A1369      56.227 -16.974 -30.956  1.00  1.120          H  
ATOM  21559 2HD1 ILE A1369      55.897 -15.331 -30.409  1.00  1.120          H  
ATOM  21560 3HD1 ILE A1369      55.058 -16.691 -29.669  1.00  1.120          H  
ATOM  21561  N   ALA A1370      51.331 -12.951 -32.089  1.00  0.650          N  
ATOM  21562  CA  ALA A1370      50.133 -12.151 -31.864  1.00  0.640          C  
ATOM  21563  C   ALA A1370      49.269 -12.047 -33.129  1.00  0.620          C  
ATOM  21564  O   ALA A1370      48.031 -12.098 -33.063  1.00  0.600          O  
ATOM  21565  CB  ALA A1370      50.536 -10.778 -31.414  1.00  0.900          C  
ATOM  21566  H   ALA A1370      52.259 -12.521 -31.968  1.00  0.780          H  
ATOM  21567  HA  ALA A1370      49.545 -12.632 -31.086  1.00  0.770          H  
ATOM  21568 1HB  ALA A1370      49.653 -10.198 -31.238  1.00  1.080          H  
ATOM  21569 2HB  ALA A1370      51.126 -10.851 -30.503  1.00  1.080          H  
ATOM  21570 3HB  ALA A1370      51.127 -10.304 -32.193  1.00  1.080          H  
ATOM  21571  N   ASP A1371      49.926 -11.920 -34.287  1.00  0.630          N  
ATOM  21572  CA  ASP A1371      49.246 -11.824 -35.563  1.00  0.620          C  
ATOM  21573  C   ASP A1371      48.519 -13.122 -35.839  1.00  0.600          C  
ATOM  21574  O   ASP A1371      47.387 -13.108 -36.318  1.00  0.590          O  
ATOM  21575  CB  ASP A1371      50.224 -11.551 -36.705  1.00  0.870          C  
ATOM  21576  CG  ASP A1371      50.839 -10.111 -36.806  1.00  0.870          C  
ATOM  21577  OD1 ASP A1371      50.402  -9.184 -36.167  1.00  0.870          O  
ATOM  21578  OD2 ASP A1371      51.757  -9.970 -37.602  1.00  0.870          O  
ATOM  21579  H   ASP A1371      50.939 -11.847 -34.264  1.00  0.760          H  
ATOM  21580  HA  ASP A1371      48.521 -11.012 -35.516  1.00  0.740          H  
ATOM  21581 1HB  ASP A1371      51.049 -12.256 -36.628  1.00  1.050          H  
ATOM  21582 2HB  ASP A1371      49.739 -11.760 -37.602  1.00  1.050          H  
ATOM  21583  N   CYS A1372      49.154 -14.248 -35.497  1.00  0.600          N  
ATOM  21584  CA  CYS A1372      48.559 -15.565 -35.664  1.00  0.590          C  
ATOM  21585  C   CYS A1372      47.320 -15.700 -34.813  1.00  0.560          C  
ATOM  21586  O   CYS A1372      46.297 -16.193 -35.287  1.00  0.560          O  
ATOM  21587  CB  CYS A1372      49.518 -16.672 -35.315  1.00  0.830          C  
ATOM  21588  SG  CYS A1372      48.832 -18.282 -35.629  1.00  0.830          S  
ATOM  21589  H   CYS A1372      50.124 -14.178 -35.175  1.00  0.720          H  
ATOM  21590  HA  CYS A1372      48.277 -15.689 -36.707  1.00  0.710          H  
ATOM  21591 1HB  CYS A1372      50.405 -16.551 -35.903  1.00  1.000          H  
ATOM  21592 2HB  CYS A1372      49.809 -16.610 -34.273  1.00  1.000          H  
ATOM  21593  HG  CYS A1372      48.545 -18.058 -36.938  1.00  1.000          H  
ATOM  21594  N   VAL A1373      47.381 -15.221 -33.566  1.00  0.560          N  
ATOM  21595  CA  VAL A1373      46.214 -15.313 -32.707  1.00  0.550          C  
ATOM  21596  C   VAL A1373      45.054 -14.579 -33.386  1.00  0.530          C  
ATOM  21597  O   VAL A1373      43.930 -15.096 -33.435  1.00  0.530          O  
ATOM  21598  CB  VAL A1373      46.482 -14.660 -31.324  1.00  0.770          C  
ATOM  21599  CG1 VAL A1373      45.237 -14.581 -30.536  1.00  0.770          C  
ATOM  21600  CG2 VAL A1373      47.489 -15.446 -30.529  1.00  0.770          C  
ATOM  21601  H   VAL A1373      48.276 -14.859 -33.218  1.00  0.670          H  
ATOM  21602  HA  VAL A1373      45.954 -16.361 -32.573  1.00  0.660          H  
ATOM  21603  HB  VAL A1373      46.850 -13.649 -31.479  1.00  0.930          H  
ATOM  21604 1HG1 VAL A1373      45.488 -14.113 -29.599  1.00  0.930          H  
ATOM  21605 2HG1 VAL A1373      44.478 -13.991 -31.043  1.00  0.930          H  
ATOM  21606 3HG1 VAL A1373      44.856 -15.584 -30.357  1.00  0.930          H  
ATOM  21607 1HG2 VAL A1373      47.660 -14.955 -29.572  1.00  0.930          H  
ATOM  21608 2HG2 VAL A1373      47.110 -16.442 -30.358  1.00  0.930          H  
ATOM  21609 3HG2 VAL A1373      48.413 -15.493 -31.072  1.00  0.930          H  
ATOM  21610  N   ALA A1374      45.313 -13.367 -33.897  1.00  0.520          N  
ATOM  21611  CA  ALA A1374      44.268 -12.647 -34.609  1.00  0.510          C  
ATOM  21612  C   ALA A1374      43.825 -13.414 -35.863  1.00  0.510          C  
ATOM  21613  O   ALA A1374      42.637 -13.537 -36.131  1.00  0.510          O  
ATOM  21614  CB  ALA A1374      44.751 -11.267 -34.998  1.00  0.720          C  
ATOM  21615  H   ALA A1374      46.251 -12.960 -33.780  1.00  0.620          H  
ATOM  21616  HA  ALA A1374      43.411 -12.551 -33.944  1.00  0.610          H  
ATOM  21617 1HB  ALA A1374      43.965 -10.738 -35.509  1.00  0.860          H  
ATOM  21618 2HB  ALA A1374      45.046 -10.715 -34.106  1.00  0.860          H  
ATOM  21619 3HB  ALA A1374      45.607 -11.363 -35.657  1.00  0.860          H  
ATOM  21620  N   ALA A1375      44.748 -13.991 -36.614  1.00  0.530          N  
ATOM  21621  CA  ALA A1375      44.337 -14.718 -37.800  1.00  0.530          C  
ATOM  21622  C   ALA A1375      43.423 -15.897 -37.446  1.00  0.530          C  
ATOM  21623  O   ALA A1375      42.410 -16.128 -38.119  1.00  0.530          O  
ATOM  21624  CB  ALA A1375      45.553 -15.150 -38.563  1.00  0.740          C  
ATOM  21625  H   ALA A1375      45.739 -13.868 -36.400  1.00  0.640          H  
ATOM  21626  HA  ALA A1375      43.766 -14.040 -38.418  1.00  0.640          H  
ATOM  21627 1HB  ALA A1375      45.248 -15.633 -39.466  1.00  0.890          H  
ATOM  21628 2HB  ALA A1375      46.116 -14.264 -38.791  1.00  0.890          H  
ATOM  21629 3HB  ALA A1375      46.158 -15.824 -37.961  1.00  0.890          H  
ATOM  21630  N   LEU A1376      43.704 -16.588 -36.339  1.00  0.540          N  
ATOM  21631  CA  LEU A1376      42.832 -17.680 -35.932  1.00  0.550          C  
ATOM  21632  C   LEU A1376      41.448 -17.128 -35.650  1.00  0.550          C  
ATOM  21633  O   LEU A1376      40.460 -17.682 -36.132  1.00  0.570          O  
ATOM  21634  CB  LEU A1376      43.390 -18.385 -34.694  1.00  0.770          C  
ATOM  21635  CG  LEU A1376      44.656 -19.231 -34.907  1.00  0.770          C  
ATOM  21636  CD1 LEU A1376      45.221 -19.599 -33.584  1.00  0.770          C  
ATOM  21637  CD2 LEU A1376      44.314 -20.527 -35.673  1.00  0.770          C  
ATOM  21638  H   LEU A1376      44.567 -16.380 -35.827  1.00  0.650          H  
ATOM  21639  HA  LEU A1376      42.749 -18.385 -36.754  1.00  0.660          H  
ATOM  21640 1HB  LEU A1376      43.636 -17.619 -33.963  1.00  0.920          H  
ATOM  21641 2HB  LEU A1376      42.616 -19.024 -34.272  1.00  0.920          H  
ATOM  21642  HG  LEU A1376      45.397 -18.654 -35.458  1.00  0.920          H  
ATOM  21643 1HD1 LEU A1376      46.098 -20.182 -33.756  1.00  0.920          H  
ATOM  21644 2HD1 LEU A1376      45.479 -18.698 -33.031  1.00  0.920          H  
ATOM  21645 3HD1 LEU A1376      44.495 -20.177 -33.018  1.00  0.920          H  
ATOM  21646 1HD2 LEU A1376      45.218 -21.119 -35.807  1.00  0.920          H  
ATOM  21647 2HD2 LEU A1376      43.590 -21.100 -35.101  1.00  0.920          H  
ATOM  21648 3HD2 LEU A1376      43.894 -20.310 -36.636  1.00  0.920          H  
ATOM  21649  N   LEU A1377      41.377 -15.964 -34.993  1.00  0.530          N  
ATOM  21650  CA  LEU A1377      40.102 -15.305 -34.714  1.00  0.540          C  
ATOM  21651  C   LEU A1377      39.361 -15.084 -36.049  1.00  0.540          C  
ATOM  21652  O   LEU A1377      38.140 -15.290 -36.144  1.00  0.570          O  
ATOM  21653  CB  LEU A1377      40.375 -13.987 -33.987  1.00  0.750          C  
ATOM  21654  CG  LEU A1377      39.237 -13.123 -33.560  1.00  0.750          C  
ATOM  21655  CD1 LEU A1377      38.348 -13.839 -32.574  1.00  0.750          C  
ATOM  21656  CD2 LEU A1377      39.873 -11.896 -32.949  1.00  0.750          C  
ATOM  21657  H   LEU A1377      42.244 -15.572 -34.602  1.00  0.640          H  
ATOM  21658  HA  LEU A1377      39.524 -15.944 -34.063  1.00  0.650          H  
ATOM  21659 1HB  LEU A1377      40.991 -14.202 -33.116  1.00  0.900          H  
ATOM  21660 2HB  LEU A1377      40.942 -13.370 -34.627  1.00  0.900          H  
ATOM  21661  HG  LEU A1377      38.630 -12.845 -34.426  1.00  0.900          H  
ATOM  21662 1HD1 LEU A1377      37.552 -13.208 -32.254  1.00  0.900          H  
ATOM  21663 2HD1 LEU A1377      37.926 -14.732 -33.016  1.00  0.900          H  
ATOM  21664 3HD1 LEU A1377      38.917 -14.098 -31.728  1.00  0.900          H  
ATOM  21665 1HD2 LEU A1377      39.142 -11.187 -32.618  1.00  0.900          H  
ATOM  21666 2HD2 LEU A1377      40.486 -12.194 -32.102  1.00  0.900          H  
ATOM  21667 3HD2 LEU A1377      40.503 -11.440 -33.681  1.00  0.900          H  
ATOM  21668  N   GLY A1378      40.129 -14.665 -37.072  1.00  0.520          N  
ATOM  21669  CA  GLY A1378      39.650 -14.428 -38.433  1.00  0.520          C  
ATOM  21670  C   GLY A1378      39.014 -15.689 -39.039  1.00  0.530          C  
ATOM  21671  O   GLY A1378      38.019 -15.600 -39.778  1.00  0.560          O  
ATOM  21672  H   GLY A1378      41.114 -14.476 -36.851  1.00  0.620          H  
ATOM  21673 1HA  GLY A1378      38.940 -13.610 -38.441  1.00  0.620          H  
ATOM  21674 2HA  GLY A1378      40.500 -14.119 -39.046  1.00  0.620          H  
ATOM  21675  N   CYS A1379      39.571 -16.869 -38.734  1.00  0.540          N  
ATOM  21676  CA  CYS A1379      39.006 -18.124 -39.238  1.00  0.550          C  
ATOM  21677  C   CYS A1379      37.602 -18.343 -38.723  1.00  0.580          C  
ATOM  21678  O   CYS A1379      36.689 -18.706 -39.479  1.00  0.610          O  
ATOM  21679  CB  CYS A1379      39.809 -19.349 -38.825  1.00  0.770          C  
ATOM  21680  SG  CYS A1379      39.025 -20.887 -39.381  1.00  0.770          S  
ATOM  21681  H   CYS A1379      40.422 -16.864 -38.155  1.00  0.650          H  
ATOM  21682  HA  CYS A1379      38.981 -18.072 -40.327  1.00  0.660          H  
ATOM  21683 1HB  CYS A1379      40.815 -19.299 -39.241  1.00  0.920          H  
ATOM  21684 2HB  CYS A1379      39.899 -19.389 -37.748  1.00  0.920          H  
ATOM  21685  HG  CYS A1379      39.149 -20.615 -40.685  1.00  0.920          H  
ATOM  21686  N   TYR A1380      37.430 -18.150 -37.417  1.00  0.600          N  
ATOM  21687  CA  TYR A1380      36.130 -18.383 -36.801  1.00  0.640          C  
ATOM  21688  C   TYR A1380      35.108 -17.452 -37.399  1.00  0.640          C  
ATOM  21689  O   TYR A1380      33.994 -17.868 -37.721  1.00  0.690          O  
ATOM  21690  CB  TYR A1380      36.185 -18.124 -35.309  1.00  0.880          C  
ATOM  21691  CG  TYR A1380      37.048 -19.048 -34.594  1.00  0.880          C  
ATOM  21692  CD1 TYR A1380      38.298 -18.639 -34.392  1.00  0.880          C  
ATOM  21693  CD2 TYR A1380      36.629 -20.277 -34.144  1.00  0.880          C  
ATOM  21694  CE1 TYR A1380      39.194 -19.397 -33.767  1.00  0.880          C  
ATOM  21695  CE2 TYR A1380      37.527 -21.067 -33.480  1.00  0.880          C  
ATOM  21696  CZ  TYR A1380      38.817 -20.612 -33.303  1.00  0.880          C  
ATOM  21697  OH  TYR A1380      39.710 -21.363 -32.652  1.00  0.880          O  
ATOM  21698  H   TYR A1380      38.256 -17.886 -36.864  1.00  0.720          H  
ATOM  21699  HA  TYR A1380      35.824 -19.410 -36.995  1.00  0.770          H  
ATOM  21700 1HB  TYR A1380      36.541 -17.111 -35.131  1.00  1.060          H  
ATOM  21701 2HB  TYR A1380      35.194 -18.195 -34.902  1.00  1.060          H  
ATOM  21702  HD1 TYR A1380      38.569 -17.685 -34.755  1.00  1.060          H  
ATOM  21703  HD2 TYR A1380      35.614 -20.618 -34.305  1.00  1.060          H  
ATOM  21704  HE1 TYR A1380      40.209 -19.034 -33.627  1.00  1.060          H  
ATOM  21705  HE2 TYR A1380      37.231 -22.047 -33.101  1.00  1.060          H  
ATOM  21706  HH  TYR A1380      39.248 -22.128 -32.282  1.00  1.060          H  
ATOM  21707  N   LEU A1381      35.502 -16.192 -37.593  1.00  0.620          N  
ATOM  21708  CA  LEU A1381      34.601 -15.204 -38.156  1.00  0.630          C  
ATOM  21709  C   LEU A1381      34.201 -15.540 -39.582  1.00  0.620          C  
ATOM  21710  O   LEU A1381      33.015 -15.479 -39.929  1.00  0.670          O  
ATOM  21711  CB  LEU A1381      35.312 -13.848 -38.147  1.00  0.880          C  
ATOM  21712  CG  LEU A1381      35.544 -13.251 -36.796  1.00  0.880          C  
ATOM  21713  CD1 LEU A1381      36.519 -12.145 -36.875  1.00  0.880          C  
ATOM  21714  CD2 LEU A1381      34.214 -12.707 -36.236  1.00  0.880          C  
ATOM  21715  H   LEU A1381      36.442 -15.913 -37.288  1.00  0.740          H  
ATOM  21716  HA  LEU A1381      33.704 -15.183 -37.548  1.00  0.760          H  
ATOM  21717 1HB  LEU A1381      36.280 -13.974 -38.619  1.00  1.050          H  
ATOM  21718 2HB  LEU A1381      34.726 -13.146 -38.730  1.00  1.050          H  
ATOM  21719  HG  LEU A1381      35.961 -14.001 -36.155  1.00  1.050          H  
ATOM  21720 1HD1 LEU A1381      36.666 -11.803 -35.893  1.00  1.050          H  
ATOM  21721 2HD1 LEU A1381      37.451 -12.507 -37.256  1.00  1.050          H  
ATOM  21722 3HD1 LEU A1381      36.146 -11.351 -37.510  1.00  1.050          H  
ATOM  21723 1HD2 LEU A1381      34.388 -12.284 -35.262  1.00  1.050          H  
ATOM  21724 2HD2 LEU A1381      33.815 -11.933 -36.893  1.00  1.050          H  
ATOM  21725 3HD2 LEU A1381      33.495 -13.499 -36.149  1.00  1.050          H  
ATOM  21726  N   THR A1382      35.164 -15.995 -40.386  1.00  0.630          N  
ATOM  21727  CA  THR A1382      34.908 -16.314 -41.778  1.00  0.660          C  
ATOM  21728  C   THR A1382      33.849 -17.413 -41.921  1.00  0.670          C  
ATOM  21729  O   THR A1382      32.938 -17.282 -42.743  1.00  0.650          O  
ATOM  21730  CB  THR A1382      36.214 -16.736 -42.486  1.00  0.910          C  
ATOM  21731  OG1 THR A1382      37.160 -15.659 -42.436  1.00  0.910          O  
ATOM  21732  CG2 THR A1382      35.942 -17.041 -43.951  1.00  0.910          C  
ATOM  21733  H   THR A1382      36.128 -16.031 -40.047  1.00  0.760          H  
ATOM  21734  HA  THR A1382      34.535 -15.419 -42.272  1.00  0.790          H  
ATOM  21735  HB  THR A1382      36.630 -17.606 -41.985  1.00  1.090          H  
ATOM  21736  HG1 THR A1382      37.495 -15.552 -41.510  1.00  1.090          H  
ATOM  21737 1HG2 THR A1382      36.873 -17.315 -44.437  1.00  1.090          H  
ATOM  21738 2HG2 THR A1382      35.233 -17.860 -44.042  1.00  1.090          H  
ATOM  21739 3HG2 THR A1382      35.530 -16.153 -44.434  1.00  1.090          H  
ATOM  21740  N   SER A1383      33.964 -18.495 -41.141  1.00  0.770          N  
ATOM  21741  CA  SER A1383      32.976 -19.577 -41.231  1.00  0.850          C  
ATOM  21742  C   SER A1383      31.712 -19.456 -40.375  1.00  0.860          C  
ATOM  21743  O   SER A1383      30.593 -19.723 -40.842  1.00  0.990          O  
ATOM  21744  CB  SER A1383      33.566 -20.904 -40.804  1.00  1.160          C  
ATOM  21745  OG  SER A1383      34.513 -21.435 -41.677  1.00  1.160          O  
ATOM  21746  H   SER A1383      34.766 -18.565 -40.504  1.00  0.920          H  
ATOM  21747  HA  SER A1383      32.668 -19.649 -42.272  1.00  1.020          H  
ATOM  21748 1HB  SER A1383      34.023 -20.787 -39.823  1.00  1.390          H  
ATOM  21749 2HB  SER A1383      32.768 -21.595 -40.682  1.00  1.390          H  
ATOM  21750  HG  SER A1383      34.560 -22.393 -41.392  1.00  1.390          H  
ATOM  21751  N   CYS A1384      31.880 -19.078 -39.112  1.00  0.790          N  
ATOM  21752  CA  CYS A1384      30.800 -19.137 -38.148  1.00  0.840          C  
ATOM  21753  C   CYS A1384      30.251 -17.803 -37.632  1.00  0.810          C  
ATOM  21754  O   CYS A1384      29.302 -17.802 -36.842  1.00  1.190          O  
ATOM  21755  CB  CYS A1384      31.323 -19.886 -36.941  1.00  1.160          C  
ATOM  21756  SG  CYS A1384      31.940 -21.556 -37.257  1.00  1.160          S  
ATOM  21757  H   CYS A1384      32.800 -18.801 -38.771  1.00  0.950          H  
ATOM  21758  HA  CYS A1384      29.981 -19.695 -38.598  1.00  1.010          H  
ATOM  21759 1HB  CYS A1384      32.133 -19.314 -36.547  1.00  1.390          H  
ATOM  21760 2HB  CYS A1384      30.543 -19.946 -36.187  1.00  1.390          H  
ATOM  21761  HG  CYS A1384      31.149 -21.815 -38.330  1.00  1.390          H  
ATOM  21762  N   GLY A1385      30.837 -16.672 -38.014  1.00  0.980          N  
ATOM  21763  CA  GLY A1385      30.400 -15.408 -37.474  1.00  0.900          C  
ATOM  21764  C   GLY A1385      31.012 -15.107 -36.104  1.00  0.810          C  
ATOM  21765  O   GLY A1385      31.952 -15.767 -35.631  1.00  0.850          O  
ATOM  21766  H   GLY A1385      31.598 -16.626 -38.697  1.00  1.180          H  
ATOM  21767 1HA  GLY A1385      30.687 -14.620 -38.172  1.00  1.080          H  
ATOM  21768 2HA  GLY A1385      29.313 -15.392 -37.407  1.00  1.080          H  
ATOM  21769  N   GLU A1386      30.461 -14.073 -35.496  1.00  0.730          N  
ATOM  21770  CA  GLU A1386      30.939 -13.523 -34.245  1.00  0.680          C  
ATOM  21771  C   GLU A1386      30.833 -14.433 -33.025  1.00  0.750          C  
ATOM  21772  O   GLU A1386      31.605 -14.260 -32.086  1.00  0.760          O  
ATOM  21773  CB  GLU A1386      30.233 -12.216 -33.990  1.00  0.970          C  
ATOM  21774  CG  GLU A1386      30.585 -11.204 -35.039  1.00  0.970          C  
ATOM  21775  CD  GLU A1386      30.040  -9.903 -34.791  1.00  0.970          C  
ATOM  21776  OE1 GLU A1386      29.373  -9.716 -33.797  1.00  0.970          O  
ATOM  21777  OE2 GLU A1386      30.293  -9.059 -35.595  1.00  0.970          O  
ATOM  21778  H   GLU A1386      29.703 -13.607 -35.979  1.00  0.880          H  
ATOM  21779  HA  GLU A1386      31.990 -13.289 -34.377  1.00  0.820          H  
ATOM  21780 1HB  GLU A1386      29.165 -12.359 -33.977  1.00  1.170          H  
ATOM  21781 2HB  GLU A1386      30.528 -11.826 -33.016  1.00  1.170          H  
ATOM  21782 1HG  GLU A1386      31.658 -11.138 -35.140  1.00  1.170          H  
ATOM  21783 2HG  GLU A1386      30.200 -11.553 -35.994  1.00  1.170          H  
ATOM  21784  N   ARG A1387      29.846 -15.340 -32.952  1.00  0.860          N  
ATOM  21785  CA  ARG A1387      29.771 -16.161 -31.737  1.00  1.000          C  
ATOM  21786  C   ARG A1387      30.984 -17.054 -31.579  1.00  0.990          C  
ATOM  21787  O   ARG A1387      31.579 -17.107 -30.504  1.00  1.100          O  
ATOM  21788  CB  ARG A1387      28.522 -17.024 -31.704  1.00  1.340          C  
ATOM  21789  CG  ARG A1387      27.244 -16.286 -31.391  1.00  1.340          C  
ATOM  21790  CD  ARG A1387      26.117 -17.222 -31.105  1.00  1.340          C  
ATOM  21791  NE  ARG A1387      25.774 -17.988 -32.296  1.00  1.340          N  
ATOM  21792  CZ  ARG A1387      24.927 -17.563 -33.261  1.00  1.340          C  
ATOM  21793  NH1 ARG A1387      24.341 -16.390 -33.146  1.00  1.340          N  
ATOM  21794  NH2 ARG A1387      24.708 -18.323 -34.323  1.00  1.340          N  
ATOM  21795  H   ARG A1387      29.192 -15.464 -33.713  1.00  1.030          H  
ATOM  21796  HA  ARG A1387      29.732 -15.489 -30.880  1.00  1.200          H  
ATOM  21797 1HB  ARG A1387      28.396 -17.502 -32.672  1.00  1.610          H  
ATOM  21798 2HB  ARG A1387      28.647 -17.813 -30.961  1.00  1.610          H  
ATOM  21799 1HG  ARG A1387      27.394 -15.654 -30.516  1.00  1.610          H  
ATOM  21800 2HG  ARG A1387      26.979 -15.672 -32.231  1.00  1.610          H  
ATOM  21801 1HD  ARG A1387      26.424 -17.923 -30.328  1.00  1.610          H  
ATOM  21802 2HD  ARG A1387      25.241 -16.676 -30.763  1.00  1.610          H  
ATOM  21803  HE  ARG A1387      26.204 -18.898 -32.410  1.00  1.610          H  
ATOM  21804 1HH1 ARG A1387      24.511 -15.813 -32.342  1.00  1.610          H  
ATOM  21805 2HH1 ARG A1387      23.733 -16.029 -33.894  1.00  1.610          H  
ATOM  21806 1HH2 ARG A1387      25.172 -19.215 -34.410  1.00  1.610          H  
ATOM  21807 2HH2 ARG A1387      24.081 -18.014 -35.060  1.00  1.610          H  
ATOM  21808  N   ALA A1388      31.365 -17.756 -32.643  1.00  0.960          N  
ATOM  21809  CA  ALA A1388      32.526 -18.620 -32.548  1.00  0.990          C  
ATOM  21810  C   ALA A1388      33.763 -17.799 -32.262  1.00  0.870          C  
ATOM  21811  O   ALA A1388      34.644 -18.220 -31.505  1.00  0.870          O  
ATOM  21812  CB  ALA A1388      32.713 -19.394 -33.813  1.00  1.370          C  
ATOM  21813  H   ALA A1388      30.834 -17.691 -33.502  1.00  1.150          H  
ATOM  21814  HA  ALA A1388      32.373 -19.311 -31.723  1.00  1.190          H  
ATOM  21815 1HB  ALA A1388      33.570 -20.040 -33.715  1.00  1.650          H  
ATOM  21816 2HB  ALA A1388      31.828 -19.991 -34.007  1.00  1.650          H  
ATOM  21817 3HB  ALA A1388      32.872 -18.686 -34.614  1.00  1.650          H  
ATOM  21818  N   ALA A1389      33.840 -16.623 -32.888  1.00  0.780          N  
ATOM  21819  CA  ALA A1389      34.982 -15.766 -32.681  1.00  0.710          C  
ATOM  21820  C   ALA A1389      35.071 -15.314 -31.221  1.00  0.640          C  
ATOM  21821  O   ALA A1389      36.162 -15.315 -30.644  1.00  0.630          O  
ATOM  21822  CB  ALA A1389      34.877 -14.624 -33.625  1.00  1.020          C  
ATOM  21823  H   ALA A1389      33.103 -16.332 -33.545  1.00  0.940          H  
ATOM  21824  HA  ALA A1389      35.880 -16.335 -32.910  1.00  0.850          H  
ATOM  21825 1HB  ALA A1389      35.723 -13.977 -33.552  1.00  1.230          H  
ATOM  21826 2HB  ALA A1389      34.816 -15.044 -34.614  1.00  1.230          H  
ATOM  21827 3HB  ALA A1389      33.980 -14.065 -33.411  1.00  1.230          H  
ATOM  21828  N   GLN A1390      33.927 -14.963 -30.612  1.00  0.650          N  
ATOM  21829  CA  GLN A1390      33.902 -14.576 -29.209  1.00  0.650          C  
ATOM  21830  C   GLN A1390      34.300 -15.718 -28.304  1.00  0.670          C  
ATOM  21831  O   GLN A1390      34.969 -15.495 -27.290  1.00  0.710          O  
ATOM  21832  CB  GLN A1390      32.542 -14.024 -28.796  1.00  0.910          C  
ATOM  21833  CG  GLN A1390      32.459 -13.600 -27.308  1.00  0.910          C  
ATOM  21834  CD  GLN A1390      31.222 -12.770 -27.033  1.00  0.910          C  
ATOM  21835  OE1 GLN A1390      30.907 -11.918 -27.867  1.00  0.910          O  
ATOM  21836  NE2 GLN A1390      30.531 -12.964 -25.917  1.00  0.910          N  
ATOM  21837  H   GLN A1390      33.057 -14.915 -31.152  1.00  0.780          H  
ATOM  21838  HA  GLN A1390      34.627 -13.785 -29.074  1.00  0.780          H  
ATOM  21839 1HB  GLN A1390      32.305 -13.166 -29.423  1.00  1.090          H  
ATOM  21840 2HB  GLN A1390      31.778 -14.782 -28.982  1.00  1.090          H  
ATOM  21841 1HG  GLN A1390      32.402 -14.500 -26.686  1.00  1.090          H  
ATOM  21842 2HG  GLN A1390      33.341 -13.026 -27.046  1.00  1.090          H  
ATOM  21843 1HE2 GLN A1390      29.723 -12.402 -25.743  1.00  1.090          H  
ATOM  21844 2HE2 GLN A1390      30.787 -13.671 -25.220  1.00  1.090          H  
ATOM  21845  N   LEU A1391      33.861 -16.933 -28.631  1.00  0.690          N  
ATOM  21846  CA  LEU A1391      34.215 -18.085 -27.827  1.00  0.750          C  
ATOM  21847  C   LEU A1391      35.725 -18.288 -27.884  1.00  0.730          C  
ATOM  21848  O   LEU A1391      36.334 -18.603 -26.863  1.00  0.770          O  
ATOM  21849  CB  LEU A1391      33.428 -19.301 -28.296  1.00  1.030          C  
ATOM  21850  CG  LEU A1391      31.884 -19.233 -28.022  1.00  1.030          C  
ATOM  21851  CD1 LEU A1391      31.213 -20.358 -28.743  1.00  1.030          C  
ATOM  21852  CD2 LEU A1391      31.596 -19.335 -26.521  1.00  1.030          C  
ATOM  21853  H   LEU A1391      33.241 -17.038 -29.443  1.00  0.830          H  
ATOM  21854  HA  LEU A1391      33.961 -17.875 -26.796  1.00  0.900          H  
ATOM  21855 1HB  LEU A1391      33.581 -19.423 -29.365  1.00  1.230          H  
ATOM  21856 2HB  LEU A1391      33.811 -20.174 -27.781  1.00  1.230          H  
ATOM  21857  HG  LEU A1391      31.486 -18.300 -28.396  1.00  1.230          H  
ATOM  21858 1HD1 LEU A1391      30.143 -20.317 -28.568  1.00  1.230          H  
ATOM  21859 2HD1 LEU A1391      31.405 -20.278 -29.805  1.00  1.230          H  
ATOM  21860 3HD1 LEU A1391      31.600 -21.286 -28.370  1.00  1.230          H  
ATOM  21861 1HD2 LEU A1391      30.520 -19.299 -26.364  1.00  1.230          H  
ATOM  21862 2HD2 LEU A1391      31.984 -20.279 -26.137  1.00  1.230          H  
ATOM  21863 3HD2 LEU A1391      32.051 -18.516 -25.981  1.00  1.230          H  
ATOM  21864  N   PHE A1392      36.344 -18.075 -29.056  1.00  0.690          N  
ATOM  21865  CA  PHE A1392      37.803 -18.138 -29.172  1.00  0.690          C  
ATOM  21866  C   PHE A1392      38.445 -17.119 -28.237  1.00  0.670          C  
ATOM  21867  O   PHE A1392      39.324 -17.466 -27.447  1.00  0.690          O  
ATOM  21868  CB  PHE A1392      38.287 -17.890 -30.599  1.00  0.970          C  
ATOM  21869  CG  PHE A1392      39.823 -17.805 -30.772  1.00  0.970          C  
ATOM  21870  CD1 PHE A1392      40.623 -18.930 -30.776  1.00  0.970          C  
ATOM  21871  CD2 PHE A1392      40.440 -16.588 -30.963  1.00  0.970          C  
ATOM  21872  CE1 PHE A1392      41.993 -18.829 -30.975  1.00  0.970          C  
ATOM  21873  CE2 PHE A1392      41.793 -16.480 -31.163  1.00  0.970          C  
ATOM  21874  CZ  PHE A1392      42.572 -17.600 -31.170  1.00  0.970          C  
ATOM  21875  H   PHE A1392      35.774 -17.909 -29.895  1.00  0.830          H  
ATOM  21876  HA  PHE A1392      38.127 -19.133 -28.874  1.00  0.830          H  
ATOM  21877 1HB  PHE A1392      37.908 -18.680 -31.234  1.00  1.160          H  
ATOM  21878 2HB  PHE A1392      37.864 -16.973 -30.970  1.00  1.160          H  
ATOM  21879  HD1 PHE A1392      40.164 -19.901 -30.629  1.00  1.160          H  
ATOM  21880  HD2 PHE A1392      39.847 -15.720 -30.948  1.00  1.160          H  
ATOM  21881  HE1 PHE A1392      42.607 -19.727 -30.979  1.00  1.160          H  
ATOM  21882  HE2 PHE A1392      42.251 -15.497 -31.317  1.00  1.160          H  
ATOM  21883  HZ  PHE A1392      43.649 -17.510 -31.332  1.00  1.160          H  
ATOM  21884  N   LEU A1393      37.974 -15.861 -28.284  1.00  0.700          N  
ATOM  21885  CA  LEU A1393      38.559 -14.806 -27.453  1.00  0.710          C  
ATOM  21886  C   LEU A1393      38.442 -15.193 -25.976  1.00  0.730          C  
ATOM  21887  O   LEU A1393      39.324 -14.891 -25.154  1.00  0.760          O  
ATOM  21888  CB  LEU A1393      37.791 -13.477 -27.626  1.00  0.990          C  
ATOM  21889  CG  LEU A1393      37.830 -12.778 -29.011  1.00  0.990          C  
ATOM  21890  CD1 LEU A1393      36.899 -11.596 -29.001  1.00  0.990          C  
ATOM  21891  CD2 LEU A1393      39.162 -12.304 -29.343  1.00  0.990          C  
ATOM  21892  H   LEU A1393      37.236 -15.638 -28.960  1.00  0.840          H  
ATOM  21893  HA  LEU A1393      39.609 -14.695 -27.707  1.00  0.850          H  
ATOM  21894 1HB  LEU A1393      36.747 -13.665 -27.393  1.00  1.190          H  
ATOM  21895 2HB  LEU A1393      38.170 -12.769 -26.890  1.00  1.190          H  
ATOM  21896  HG  LEU A1393      37.496 -13.476 -29.759  1.00  1.190          H  
ATOM  21897 1HD1 LEU A1393      36.920 -11.123 -29.977  1.00  1.190          H  
ATOM  21898 2HD1 LEU A1393      35.891 -11.913 -28.774  1.00  1.190          H  
ATOM  21899 3HD1 LEU A1393      37.231 -10.881 -28.250  1.00  1.190          H  
ATOM  21900 1HD2 LEU A1393      39.118 -11.821 -30.296  1.00  1.190          H  
ATOM  21901 2HD2 LEU A1393      39.449 -11.591 -28.605  1.00  1.190          H  
ATOM  21902 3HD2 LEU A1393      39.876 -13.121 -29.380  1.00  1.190          H  
ATOM  21903  N   CYS A1394      37.321 -15.831 -25.615  1.00  0.740          N  
ATOM  21904  CA  CYS A1394      37.119 -16.246 -24.234  1.00  0.770          C  
ATOM  21905  C   CYS A1394      38.063 -17.400 -23.849  1.00  0.720          C  
ATOM  21906  O   CYS A1394      38.744 -17.330 -22.825  1.00  0.730          O  
ATOM  21907  CB  CYS A1394      35.675 -16.704 -24.022  1.00  1.070          C  
ATOM  21908  SG  CYS A1394      34.454 -15.386 -24.174  1.00  1.070          S  
ATOM  21909  H   CYS A1394      36.596 -15.991 -26.322  1.00  0.890          H  
ATOM  21910  HA  CYS A1394      37.314 -15.394 -23.586  1.00  0.920          H  
ATOM  21911 1HB  CYS A1394      35.428 -17.479 -24.742  1.00  1.280          H  
ATOM  21912 2HB  CYS A1394      35.578 -17.138 -23.028  1.00  1.280          H  
ATOM  21913  HG  CYS A1394      34.580 -15.273 -25.525  1.00  1.280          H  
ATOM  21914  N   SER A1395      38.172 -18.423 -24.714  1.00  0.700          N  
ATOM  21915  CA  SER A1395      39.006 -19.609 -24.477  1.00  0.680          C  
ATOM  21916  C   SER A1395      40.467 -19.220 -24.347  1.00  0.660          C  
ATOM  21917  O   SER A1395      41.214 -19.775 -23.534  1.00  0.690          O  
ATOM  21918  CB  SER A1395      38.836 -20.601 -25.617  1.00  0.960          C  
ATOM  21919  OG  SER A1395      37.542 -21.138 -25.633  1.00  0.960          O  
ATOM  21920  H   SER A1395      37.598 -18.417 -25.557  1.00  0.840          H  
ATOM  21921  HA  SER A1395      38.683 -20.080 -23.550  1.00  0.820          H  
ATOM  21922 1HB  SER A1395      39.023 -20.088 -26.562  1.00  1.150          H  
ATOM  21923 2HB  SER A1395      39.567 -21.397 -25.527  1.00  1.150          H  
ATOM  21924  HG  SER A1395      37.492 -21.688 -26.419  1.00  1.150          H  
ATOM  21925  N   LEU A1396      40.849 -18.250 -25.161  1.00  0.640          N  
ATOM  21926  CA  LEU A1396      42.158 -17.640 -25.237  1.00  0.660          C  
ATOM  21927  C   LEU A1396      42.574 -16.932 -23.945  1.00  0.720          C  
ATOM  21928  O   LEU A1396      43.766 -16.762 -23.715  1.00  0.860          O  
ATOM  21929  CB  LEU A1396      42.161 -16.644 -26.403  1.00  0.920          C  
ATOM  21930  CG  LEU A1396      43.445 -15.895 -26.745  1.00  0.920          C  
ATOM  21931  CD1 LEU A1396      44.586 -16.851 -27.157  1.00  0.920          C  
ATOM  21932  CD2 LEU A1396      43.102 -14.931 -27.829  1.00  0.920          C  
ATOM  21933  H   LEU A1396      40.156 -17.899 -25.829  1.00  0.770          H  
ATOM  21934  HA  LEU A1396      42.876 -18.431 -25.438  1.00  0.790          H  
ATOM  21935 1HB  LEU A1396      41.851 -17.180 -27.302  1.00  1.100          H  
ATOM  21936 2HB  LEU A1396      41.408 -15.897 -26.193  1.00  1.100          H  
ATOM  21937  HG  LEU A1396      43.771 -15.342 -25.882  1.00  1.100          H  
ATOM  21938 1HD1 LEU A1396      45.479 -16.270 -27.398  1.00  1.100          H  
ATOM  21939 2HD1 LEU A1396      44.820 -17.530 -26.335  1.00  1.100          H  
ATOM  21940 3HD1 LEU A1396      44.282 -17.426 -28.032  1.00  1.100          H  
ATOM  21941 1HD2 LEU A1396      43.962 -14.341 -28.061  1.00  1.100          H  
ATOM  21942 2HD2 LEU A1396      42.769 -15.469 -28.703  1.00  1.100          H  
ATOM  21943 3HD2 LEU A1396      42.314 -14.296 -27.480  1.00  1.100          H  
ATOM  21944  N   GLY A1397      41.611 -16.438 -23.142  1.00  0.710          N  
ATOM  21945  CA  GLY A1397      41.939 -15.662 -21.951  1.00  0.770          C  
ATOM  21946  C   GLY A1397      41.805 -14.125 -22.072  1.00  0.790          C  
ATOM  21947  O   GLY A1397      42.347 -13.401 -21.235  1.00  0.860          O  
ATOM  21948  H   GLY A1397      40.630 -16.686 -23.293  1.00  0.850          H  
ATOM  21949 1HA  GLY A1397      41.290 -16.003 -21.144  1.00  0.920          H  
ATOM  21950 2HA  GLY A1397      42.951 -15.909 -21.641  1.00  0.920          H  
ATOM  21951  N   LEU A1398      41.137 -13.601 -23.115  1.00  0.770          N  
ATOM  21952  CA  LEU A1398      40.969 -12.142 -23.224  1.00  0.840          C  
ATOM  21953  C   LEU A1398      39.807 -11.564 -22.414  1.00  1.050          C  
ATOM  21954  O   LEU A1398      39.836 -10.390 -22.023  1.00  1.530          O  
ATOM  21955  CB  LEU A1398      40.792 -11.732 -24.685  1.00  1.150          C  
ATOM  21956  CG  LEU A1398      42.004 -11.852 -25.588  1.00  1.150          C  
ATOM  21957  CD1 LEU A1398      41.564 -11.706 -26.936  1.00  1.150          C  
ATOM  21958  CD2 LEU A1398      42.996 -10.714 -25.301  1.00  1.150          C  
ATOM  21959  H   LEU A1398      40.691 -14.197 -23.821  1.00  0.920          H  
ATOM  21960  HA  LEU A1398      41.878 -11.686 -22.844  1.00  1.010          H  
ATOM  21961 1HB  LEU A1398      40.008 -12.360 -25.109  1.00  1.380          H  
ATOM  21962 2HB  LEU A1398      40.449 -10.700 -24.715  1.00  1.380          H  
ATOM  21963  HG  LEU A1398      42.475 -12.819 -25.458  1.00  1.380          H  
ATOM  21964 1HD1 LEU A1398      42.407 -11.776 -27.617  1.00  1.380          H  
ATOM  21965 2HD1 LEU A1398      40.863 -12.501 -27.138  1.00  1.380          H  
ATOM  21966 3HD1 LEU A1398      41.079 -10.743 -27.039  1.00  1.380          H  
ATOM  21967 1HD2 LEU A1398      43.848 -10.791 -25.977  1.00  1.380          H  
ATOM  21968 2HD2 LEU A1398      42.511  -9.745 -25.453  1.00  1.380          H  
ATOM  21969 3HD2 LEU A1398      43.346 -10.778 -24.287  1.00  1.380          H  
ATOM  21970  N   LYS A1399      38.755 -12.343 -22.212  1.00  1.440          N  
ATOM  21971  CA  LYS A1399      37.595 -11.855 -21.481  1.00  1.580          C  
ATOM  21972  C   LYS A1399      37.729 -12.296 -20.028  1.00  1.570          C  
ATOM  21973  O   LYS A1399      37.678 -13.488 -19.718  1.00  2.280          O  
ATOM  21974  CB  LYS A1399      36.306 -12.347 -22.128  1.00  2.160          C  
ATOM  21975  CG  LYS A1399      36.130 -11.946 -23.618  1.00  2.160          C  
ATOM  21976  CD  LYS A1399      35.938 -10.435 -23.772  1.00  2.160          C  
ATOM  21977  CE  LYS A1399      35.591 -10.005 -25.201  1.00  2.160          C  
ATOM  21978  NZ  LYS A1399      34.224 -10.452 -25.603  1.00  2.160          N  
ATOM  21979  H   LYS A1399      38.780 -13.298 -22.538  1.00  1.730          H  
ATOM  21980  HA  LYS A1399      37.596 -10.767 -21.484  1.00  1.900          H  
ATOM  21981 1HB  LYS A1399      36.243 -13.432 -22.053  1.00  2.590          H  
ATOM  21982 2HB  LYS A1399      35.462 -11.921 -21.585  1.00  2.590          H  
ATOM  21983 1HG  LYS A1399      37.012 -12.255 -24.187  1.00  2.590          H  
ATOM  21984 2HG  LYS A1399      35.267 -12.463 -24.017  1.00  2.590          H  
ATOM  21985 1HD  LYS A1399      35.147 -10.136 -23.121  1.00  2.590          H  
ATOM  21986 2HD  LYS A1399      36.846  -9.912 -23.478  1.00  2.590          H  
ATOM  21987 1HE  LYS A1399      35.639  -8.917 -25.264  1.00  2.590          H  
ATOM  21988 2HE  LYS A1399      36.319 -10.429 -25.892  1.00  2.590          H  
ATOM  21989 1HZ  LYS A1399      34.031 -10.146 -26.549  1.00  2.590          H  
ATOM  21990 2HZ  LYS A1399      34.188 -11.455 -25.560  1.00  2.590          H  
ATOM  21991 3HZ  LYS A1399      33.518 -10.068 -24.982  1.00  2.590          H  
ATOM  21992  N   VAL A1400      37.919 -11.328 -19.145  1.00  1.470          N  
ATOM  21993  CA  VAL A1400      38.216 -11.575 -17.742  1.00  2.130          C  
ATOM  21994  C   VAL A1400      37.135 -11.139 -16.783  1.00  2.110          C  
ATOM  21995  O   VAL A1400      36.652 -10.011 -16.860  1.00  2.000          O  
ATOM  21996  CB  VAL A1400      39.532 -10.841 -17.377  1.00  2.720          C  
ATOM  21997  CG1 VAL A1400      39.876 -10.997 -15.868  1.00  2.720          C  
ATOM  21998  CG2 VAL A1400      40.660 -11.400 -18.253  1.00  2.720          C  
ATOM  21999  H   VAL A1400      37.912 -10.376 -19.482  1.00  1.760          H  
ATOM  22000  HA  VAL A1400      38.370 -12.648 -17.616  1.00  2.560          H  
ATOM  22001  HB  VAL A1400      39.416  -9.772 -17.575  1.00  3.260          H  
ATOM  22002 1HG1 VAL A1400      40.806 -10.462 -15.652  1.00  3.260          H  
ATOM  22003 2HG1 VAL A1400      39.085 -10.575 -15.248  1.00  3.260          H  
ATOM  22004 3HG1 VAL A1400      40.004 -12.048 -15.622  1.00  3.260          H  
ATOM  22005 1HG2 VAL A1400      41.589 -10.878 -18.020  1.00  3.260          H  
ATOM  22006 2HG2 VAL A1400      40.782 -12.465 -18.059  1.00  3.260          H  
ATOM  22007 3HG2 VAL A1400      40.426 -11.255 -19.307  1.00  3.260          H  
ATOM  22008  N   LEU A1401      36.777 -12.051 -15.880  1.00  2.600          N  
ATOM  22009  CA  LEU A1401      35.812 -11.819 -14.812  1.00  2.770          C  
ATOM  22010  C   LEU A1401      36.610 -11.634 -13.498  1.00  3.000          C  
ATOM  22011  O   LEU A1401      37.099 -12.621 -12.956  1.00  3.480          O  
ATOM  22012  CB  LEU A1401      34.870 -13.031 -14.702  1.00  3.810          C  
ATOM  22013  CG  LEU A1401      34.073 -13.416 -16.000  1.00  3.810          C  
ATOM  22014  CD1 LEU A1401      33.281 -14.704 -15.750  1.00  3.810          C  
ATOM  22015  CD2 LEU A1401      33.127 -12.298 -16.373  1.00  3.810          C  
ATOM  22016  H   LEU A1401      37.223 -12.957 -15.945  1.00  3.120          H  
ATOM  22017  HA  LEU A1401      35.217 -10.944 -15.038  1.00  3.320          H  
ATOM  22018 1HB  LEU A1401      35.448 -13.900 -14.390  1.00  4.570          H  
ATOM  22019 2HB  LEU A1401      34.128 -12.824 -13.921  1.00  4.570          H  
ATOM  22020  HG  LEU A1401      34.763 -13.592 -16.820  1.00  4.570          H  
ATOM  22021 1HD1 LEU A1401      32.719 -14.980 -16.649  1.00  4.570          H  
ATOM  22022 2HD1 LEU A1401      33.971 -15.494 -15.507  1.00  4.570          H  
ATOM  22023 3HD1 LEU A1401      32.580 -14.542 -14.921  1.00  4.570          H  
ATOM  22024 1HD2 LEU A1401      32.580 -12.583 -17.252  1.00  4.570          H  
ATOM  22025 2HD2 LEU A1401      32.421 -12.118 -15.560  1.00  4.570          H  
ATOM  22026 3HD2 LEU A1401      33.671 -11.380 -16.579  1.00  4.570          H  
ATOM  22027  N   PRO A1402      36.781 -10.395 -12.977  1.00  2.980          N  
ATOM  22028  CA  PRO A1402      37.582 -10.004 -11.806  1.00  3.450          C  
ATOM  22029  C   PRO A1402      37.255 -10.608 -10.432  1.00  4.000          C  
ATOM  22030  O   PRO A1402      38.069 -10.484  -9.520  1.00  4.540          O  
ATOM  22031  CB  PRO A1402      37.339  -8.494 -11.730  1.00  5.180          C  
ATOM  22032  CG  PRO A1402      36.976  -8.087 -13.108  1.00  5.180          C  
ATOM  22033  CD  PRO A1402      36.214  -9.226 -13.679  1.00  5.180          C  
ATOM  22034  HA  PRO A1402      38.641 -10.193 -12.046  1.00  4.140          H  
ATOM  22035 1HB  PRO A1402      36.559  -8.270 -10.994  1.00  6.210          H  
ATOM  22036 2HB  PRO A1402      38.249  -7.991 -11.375  1.00  6.210          H  
ATOM  22037 1HG  PRO A1402      36.392  -7.148 -13.085  1.00  6.210          H  
ATOM  22038 2HG  PRO A1402      37.882  -7.863 -13.689  1.00  6.210          H  
ATOM  22039 1HD  PRO A1402      35.166  -9.126 -13.507  1.00  6.210          H  
ATOM  22040 2HD  PRO A1402      36.457  -9.220 -14.719  1.00  6.210          H  
ATOM  22041  N   VAL A1403      36.057 -11.158 -10.238  1.00  4.270          N  
ATOM  22042  CA  VAL A1403      35.706 -11.682  -8.917  1.00  5.020          C  
ATOM  22043  C   VAL A1403      35.701 -13.220  -8.881  1.00  5.230          C  
ATOM  22044  O   VAL A1403      36.629 -13.834  -8.355  1.00  5.930          O  
ATOM  22045  CB  VAL A1403      34.347 -11.058  -8.497  1.00  6.730          C  
ATOM  22046  CG1 VAL A1403      33.847 -11.581  -7.153  1.00  6.730          C  
ATOM  22047  CG2 VAL A1403      34.528  -9.550  -8.423  1.00  6.730          C  
ATOM  22048  H   VAL A1403      35.415 -11.266 -11.007  1.00  5.120          H  
ATOM  22049  HA  VAL A1403      36.455 -11.339  -8.203  1.00  6.020          H  
ATOM  22050  HB  VAL A1403      33.595 -11.299  -9.243  1.00  8.070          H  
ATOM  22051 1HG1 VAL A1403      32.897 -11.104  -6.909  1.00  8.070          H  
ATOM  22052 2HG1 VAL A1403      33.687 -12.627  -7.191  1.00  8.070          H  
ATOM  22053 3HG1 VAL A1403      34.575 -11.353  -6.377  1.00  8.070          H  
ATOM  22054 1HG2 VAL A1403      33.586  -9.080  -8.152  1.00  8.070          H  
ATOM  22055 2HG2 VAL A1403      35.282  -9.317  -7.668  1.00  8.070          H  
ATOM  22056 3HG2 VAL A1403      34.856  -9.174  -9.373  1.00  8.070          H  
ATOM  22057  N   ILE A1404      34.661 -13.835  -9.434  1.00  4.950          N  
ATOM  22058  CA  ILE A1404      34.568 -15.286  -9.563  1.00  5.430          C  
ATOM  22059  C   ILE A1404      34.310 -15.691 -10.998  1.00  5.400          C  
ATOM  22060  O   ILE A1404      33.441 -15.132 -11.660  1.00  5.410          O  
ATOM  22061  CB  ILE A1404      33.487 -15.888  -8.620  1.00  7.410          C  
ATOM  22062  CG1 ILE A1404      33.897 -15.654  -7.136  1.00  7.410          C  
ATOM  22063  CG2 ILE A1404      33.275 -17.393  -8.915  1.00  7.410          C  
ATOM  22064  CD1 ILE A1404      32.800 -15.906  -6.127  1.00  7.410          C  
ATOM  22065  H   ILE A1404      33.912 -13.273  -9.812  1.00  5.940          H  
ATOM  22066  HA  ILE A1404      35.526 -15.716  -9.273  1.00  6.520          H  
ATOM  22067  HB  ILE A1404      32.538 -15.363  -8.778  1.00  8.890          H  
ATOM  22068 1HG1 ILE A1404      34.729 -16.315  -6.905  1.00  8.890          H  
ATOM  22069 2HG1 ILE A1404      34.232 -14.661  -7.016  1.00  8.890          H  
ATOM  22070 1HG2 ILE A1404      32.518 -17.790  -8.267  1.00  8.890          H  
ATOM  22071 2HG2 ILE A1404      32.952 -17.539  -9.938  1.00  8.890          H  
ATOM  22072 3HG2 ILE A1404      34.203 -17.935  -8.754  1.00  8.890          H  
ATOM  22073 1HD1 ILE A1404      33.184 -15.719  -5.125  1.00  8.890          H  
ATOM  22074 2HD1 ILE A1404      31.963 -15.225  -6.329  1.00  8.890          H  
ATOM  22075 3HD1 ILE A1404      32.452 -16.928  -6.183  1.00  8.890          H  
ATOM  22076  N   LYS A1405      35.078 -16.655 -11.490  1.00  5.810          N  
ATOM  22077  CA  LYS A1405      34.845 -17.154 -12.831  1.00  6.260          C  
ATOM  22078  C   LYS A1405      33.492 -17.863 -12.868  1.00  6.410          C  
ATOM  22079  O   LYS A1405      33.265 -18.819 -12.127  1.00  7.080          O  
ATOM  22080  CB  LYS A1405      35.976 -18.098 -13.243  1.00  8.580          C  
ATOM  22081  CG  LYS A1405      35.876 -18.651 -14.651  1.00  8.580          C  
ATOM  22082  CD  LYS A1405      37.102 -19.503 -14.997  1.00  8.580          C  
ATOM  22083  CE  LYS A1405      37.000 -20.100 -16.394  1.00  8.580          C  
ATOM  22084  NZ  LYS A1405      38.209 -20.901 -16.748  1.00  8.580          N  
ATOM  22085  H   LYS A1405      35.803 -17.056 -10.913  1.00  6.970          H  
ATOM  22086  HA  LYS A1405      34.814 -16.311 -13.516  1.00  7.510          H  
ATOM  22087 1HB  LYS A1405      36.930 -17.574 -13.160  1.00 10.300          H  
ATOM  22088 2HB  LYS A1405      36.008 -18.944 -12.557  1.00 10.300          H  
ATOM  22089 1HG  LYS A1405      34.993 -19.284 -14.711  1.00 10.300          H  
ATOM  22090 2HG  LYS A1405      35.774 -17.837 -15.369  1.00 10.300          H  
ATOM  22091 1HD  LYS A1405      38.006 -18.895 -14.932  1.00 10.300          H  
ATOM  22092 2HD  LYS A1405      37.182 -20.318 -14.277  1.00 10.300          H  
ATOM  22093 1HE  LYS A1405      36.125 -20.749 -16.437  1.00 10.300          H  
ATOM  22094 2HE  LYS A1405      36.882 -19.296 -17.121  1.00 10.300          H  
ATOM  22095 1HZ  LYS A1405      38.099 -21.283 -17.678  1.00 10.300          H  
ATOM  22096 2HZ  LYS A1405      39.029 -20.309 -16.723  1.00 10.300          H  
ATOM  22097 3HZ  LYS A1405      38.321 -21.657 -16.087  1.00 10.300          H  
ATOM  22098  N   ARG A1406      32.611 -17.406 -13.743  1.00  6.140          N  
ATOM  22099  CA  ARG A1406      31.265 -17.939 -13.856  1.00  6.670          C  
ATOM  22100  C   ARG A1406      30.966 -18.254 -15.311  1.00  7.470          C  
ATOM  22101  O   ARG A1406      30.550 -17.375 -16.058  1.00  7.550          O  
ATOM  22102  CB  ARG A1406      30.248 -16.910 -13.363  1.00  9.130          C  
ATOM  22103  CG  ARG A1406      30.341 -16.472 -11.879  1.00  9.130          C  
ATOM  22104  CD  ARG A1406      29.958 -17.491 -10.892  1.00  9.130          C  
ATOM  22105  NE  ARG A1406      28.551 -17.891 -10.995  1.00  9.130          N  
ATOM  22106  CZ  ARG A1406      27.487 -17.241 -10.426  1.00  9.130          C  
ATOM  22107  NH1 ARG A1406      27.634 -16.128  -9.714  1.00  9.130          N  
ATOM  22108  NH2 ARG A1406      26.266 -17.732 -10.578  1.00  9.130          N  
ATOM  22109  H   ARG A1406      32.878 -16.625 -14.325  1.00  7.370          H  
ATOM  22110  HA  ARG A1406      31.190 -18.856 -13.272  1.00  8.000          H  
ATOM  22111 1HB  ARG A1406      30.366 -16.005 -13.951  1.00 10.950          H  
ATOM  22112 2HB  ARG A1406      29.241 -17.284 -13.534  1.00 10.950          H  
ATOM  22113 1HG  ARG A1406      31.346 -16.205 -11.657  1.00 10.950          H  
ATOM  22114 2HG  ARG A1406      29.714 -15.604 -11.721  1.00 10.950          H  
ATOM  22115 1HD  ARG A1406      30.577 -18.375 -11.024  1.00 10.950          H  
ATOM  22116 2HD  ARG A1406      30.133 -17.087  -9.897  1.00 10.950          H  
ATOM  22117  HE  ARG A1406      28.355 -18.737 -11.515  1.00 10.950          H  
ATOM  22118 1HH1 ARG A1406      28.546 -15.692  -9.542  1.00 10.950          H  
ATOM  22119 2HH1 ARG A1406      26.825 -15.685  -9.304  1.00 10.950          H  
ATOM  22120 1HH2 ARG A1406      26.113 -18.584 -11.095  1.00 10.950          H  
ATOM  22121 2HH2 ARG A1406      25.478 -17.265 -10.150  1.00 10.950          H  
ATOM  22122  N   THR A1407      31.186 -19.497 -15.725  1.00  8.280          N  
ATOM  22123  CA  THR A1407      31.007 -19.870 -17.126  1.00  9.270          C  
ATOM  22124  C   THR A1407      29.853 -20.861 -17.317  1.00  9.810          C  
ATOM  22125  O   THR A1407      29.584 -21.320 -18.439  1.00 10.370          O  
ATOM  22126  CB  THR A1407      32.311 -20.451 -17.690  1.00 12.580          C  
ATOM  22127  OG1 THR A1407      32.674 -21.633 -16.956  1.00 12.580          O  
ATOM  22128  CG2 THR A1407      33.408 -19.402 -17.537  1.00 12.580          C  
ATOM  22129  H   THR A1407      31.528 -20.198 -15.080  1.00  9.940          H  
ATOM  22130  HA  THR A1407      30.771 -18.970 -17.695  1.00 11.120          H  
ATOM  22131  HB  THR A1407      32.187 -20.700 -18.745  1.00 15.100          H  
ATOM  22132  HG1 THR A1407      32.179 -22.387 -17.301  1.00 15.100          H  
ATOM  22133 1HG2 THR A1407      34.337 -19.793 -17.931  1.00 15.100          H  
ATOM  22134 2HG2 THR A1407      33.127 -18.507 -18.089  1.00 15.100          H  
ATOM  22135 3HG2 THR A1407      33.535 -19.151 -16.498  1.00 15.100          H  
ATOM  22136  N   SER A1408      29.183 -21.195 -16.212  1.00  9.890          N  
ATOM  22137  CA  SER A1408      28.084 -22.158 -16.184  1.00 10.480          C  
ATOM  22138  C   SER A1408      27.126 -21.842 -15.039  1.00 11.100          C  
ATOM  22139  O   SER A1408      27.451 -21.066 -14.135  1.00 11.070          O  
ATOM  22140  CB  SER A1408      28.615 -23.571 -16.020  1.00 14.440          C  
ATOM  22141  OG  SER A1408      29.209 -23.751 -14.759  1.00 14.440          O  
ATOM  22142  H   SER A1408      29.464 -20.769 -15.344  1.00 11.870          H  
ATOM  22143  HA  SER A1408      27.532 -22.092 -17.121  1.00 12.580          H  
ATOM  22144 1HB  SER A1408      27.797 -24.280 -16.142  1.00 17.320          H  
ATOM  22145 2HB  SER A1408      29.346 -23.776 -16.803  1.00 17.320          H  
ATOM  22146  HG  SER A1408      29.497 -24.667 -14.731  1.00 17.320          H  
ATOM  22147  N   ARG A1409      25.924 -22.417 -15.092  1.00 11.630          N  
ATOM  22148  CA  ARG A1409      24.943 -22.220 -14.031  1.00 12.440          C  
ATOM  22149  C   ARG A1409      24.953 -23.358 -13.020  1.00 12.950          C  
ATOM  22150  O   ARG A1409      25.010 -24.530 -13.393  1.00 13.640          O  
ATOM  22151  CB  ARG A1409      23.540 -22.074 -14.610  1.00 17.090          C  
ATOM  22152  CG  ARG A1409      22.443 -21.799 -13.579  1.00 17.090          C  
ATOM  22153  CD  ARG A1409      21.132 -21.539 -14.214  1.00 17.090          C  
ATOM  22154  NE  ARG A1409      20.099 -21.270 -13.215  1.00 17.090          N  
ATOM  22155  CZ  ARG A1409      18.793 -21.044 -13.480  1.00 17.090          C  
ATOM  22156  NH1 ARG A1409      18.348 -21.053 -14.722  1.00 17.090          N  
ATOM  22157  NH2 ARG A1409      17.955 -20.811 -12.480  1.00 17.090          N  
ATOM  22158  H   ARG A1409      25.704 -23.027 -15.866  1.00 13.960          H  
ATOM  22159  HA  ARG A1409      25.188 -21.299 -13.504  1.00 14.930          H  
ATOM  22160 1HB  ARG A1409      23.527 -21.258 -15.328  1.00 20.510          H  
ATOM  22161 2HB  ARG A1409      23.269 -22.986 -15.142  1.00 20.510          H  
ATOM  22162 1HG  ARG A1409      22.320 -22.665 -12.928  1.00 20.510          H  
ATOM  22163 2HG  ARG A1409      22.714 -20.930 -12.979  1.00 20.510          H  
ATOM  22164 1HD  ARG A1409      21.212 -20.673 -14.872  1.00 20.510          H  
ATOM  22165 2HD  ARG A1409      20.835 -22.415 -14.790  1.00 20.510          H  
ATOM  22166  HE  ARG A1409      20.387 -21.249 -12.245  1.00 20.510          H  
ATOM  22167 1HH1 ARG A1409      18.980 -21.228 -15.487  1.00 20.510          H  
ATOM  22168 2HH1 ARG A1409      17.370 -20.883 -14.911  1.00 20.510          H  
ATOM  22169 1HH2 ARG A1409      18.294 -20.804 -11.528  1.00 20.510          H  
ATOM  22170 2HH2 ARG A1409      16.977 -20.641 -12.665  1.00 20.510          H  
ATOM  22171  N   GLU A1410      24.852 -22.987 -11.747  1.00 12.760          N  
ATOM  22172  CA  GLU A1410      24.782 -23.899 -10.611  1.00 13.270          C  
ATOM  22173  C   GLU A1410      24.090 -23.164  -9.471  1.00 13.580          C  
ATOM  22174  O   GLU A1410      24.077 -21.936  -9.457  1.00 14.200          O  
ATOM  22175  CB  GLU A1410      26.193 -24.392 -10.222  1.00 18.370          C  
ATOM  22176  CG  GLU A1410      26.282 -25.415  -9.042  1.00 18.370          C  
ATOM  22177  CD  GLU A1410      25.448 -26.654  -9.210  1.00 18.370          C  
ATOM  22178  OE1 GLU A1410      24.236 -26.522  -9.180  1.00 18.370          O  
ATOM  22179  OE2 GLU A1410      25.999 -27.714  -9.348  1.00 18.370          O  
ATOM  22180  H   GLU A1410      24.830 -21.997 -11.548  1.00 15.310          H  
ATOM  22181  HA  GLU A1410      24.173 -24.762 -10.886  1.00 15.920          H  
ATOM  22182 1HB  GLU A1410      26.661 -24.854 -11.091  1.00 22.050          H  
ATOM  22183 2HB  GLU A1410      26.804 -23.531  -9.949  1.00 22.050          H  
ATOM  22184 1HG  GLU A1410      27.322 -25.725  -8.965  1.00 22.050          H  
ATOM  22185 2HG  GLU A1410      26.034 -24.948  -8.115  1.00 22.050          H  
ATOM  22186  N   LYS A1411      23.519 -23.912  -8.528  1.00 13.310          N  
ATOM  22187  CA  LYS A1411      22.857 -23.361  -7.328  1.00 13.750          C  
ATOM  22188  C   LYS A1411      23.805 -22.631  -6.364  1.00 14.380          C  
ATOM  22189  O   LYS A1411      23.363 -21.917  -5.465  1.00 14.830          O  
ATOM  22190  CB  LYS A1411      22.129 -24.471  -6.556  1.00 19.070          C  
ATOM  22191  CG  LYS A1411      23.046 -25.506  -5.863  1.00 19.070          C  
ATOM  22192  CD  LYS A1411      22.228 -26.603  -5.174  1.00 19.070          C  
ATOM  22193  CE  LYS A1411      23.128 -27.605  -4.455  1.00 19.070          C  
ATOM  22194  NZ  LYS A1411      22.341 -28.699  -3.808  1.00 19.070          N  
ATOM  22195  H   LYS A1411      23.574 -24.927  -8.666  1.00 15.970          H  
ATOM  22196  HA  LYS A1411      22.115 -22.635  -7.662  1.00 16.500          H  
ATOM  22197 1HB  LYS A1411      21.503 -24.019  -5.787  1.00 22.890          H  
ATOM  22198 2HB  LYS A1411      21.471 -25.011  -7.236  1.00 22.890          H  
ATOM  22199 1HG  LYS A1411      23.710 -25.961  -6.601  1.00 22.890          H  
ATOM  22200 2HG  LYS A1411      23.656 -25.009  -5.110  1.00 22.890          H  
ATOM  22201 1HD  LYS A1411      21.554 -26.148  -4.447  1.00 22.890          H  
ATOM  22202 2HD  LYS A1411      21.632 -27.134  -5.916  1.00 22.890          H  
ATOM  22203 1HE  LYS A1411      23.819 -28.042  -5.176  1.00 22.890          H  
ATOM  22204 2HE  LYS A1411      23.701 -27.082  -3.689  1.00 22.890          H  
ATOM  22205 1HZ  LYS A1411      22.972 -29.339  -3.344  1.00 22.890          H  
ATOM  22206 2HZ  LYS A1411      21.705 -28.305  -3.129  1.00 22.890          H  
ATOM  22207 3HZ  LYS A1411      21.814 -29.199  -4.510  1.00 22.890          H  
ATOM  22208  N   ALA A1412      25.089 -22.907  -6.498  1.00 14.570          N  
ATOM  22209  CA  ALA A1412      26.144 -22.357  -5.668  1.00 15.260          C  
ATOM  22210  C   ALA A1412      26.276 -20.849  -5.814  1.00 15.730          C  
ATOM  22211  O   ALA A1412      26.106 -20.313  -6.906  1.00 15.820          O  
ATOM  22212  CB  ALA A1412      27.469 -23.004  -6.025  1.00 21.090          C  
ATOM  22213  H   ALA A1412      25.340 -23.510  -7.262  1.00 17.480          H  
ATOM  22214  HA  ALA A1412      25.900 -22.578  -4.632  1.00 18.310          H  
ATOM  22215 1HB  ALA A1412      28.253 -22.610  -5.378  1.00 25.310          H  
ATOM  22216 2HB  ALA A1412      27.395 -24.084  -5.892  1.00 25.310          H  
ATOM  22217 3HB  ALA A1412      27.708 -22.778  -7.063  1.00 25.310          H  
ATOM  22218  N   LEU A1413      26.676 -20.204  -4.708  1.00 16.190          N  
ATOM  22219  CA  LEU A1413      26.979 -18.770  -4.596  1.00 16.830          C  
ATOM  22220  C   LEU A1413      25.754 -17.862  -4.509  1.00 16.850          C  
ATOM  22221  O   LEU A1413      24.816 -17.951  -5.298  1.00 17.190          O  
ATOM  22222  CB  LEU A1413      27.829 -18.303  -5.792  1.00 23.310          C  
ATOM  22223  CG  LEU A1413      29.201 -18.998  -5.999  1.00 23.310          C  
ATOM  22224  CD1 LEU A1413      29.764 -18.541  -7.315  1.00 23.310          C  
ATOM  22225  CD2 LEU A1413      30.164 -18.648  -4.866  1.00 23.310          C  
ATOM  22226  H   LEU A1413      26.763 -20.757  -3.868  1.00 19.430          H  
ATOM  22227  HA  LEU A1413      27.545 -18.623  -3.681  1.00 20.200          H  
ATOM  22228 1HB  LEU A1413      27.261 -18.341  -6.711  1.00 27.970          H  
ATOM  22229 2HB  LEU A1413      28.050 -17.248  -5.620  1.00 27.970          H  
ATOM  22230  HG  LEU A1413      29.065 -20.076  -6.045  1.00 27.970          H  
ATOM  22231 1HD1 LEU A1413      30.715 -19.032  -7.486  1.00 27.970          H  
ATOM  22232 2HD1 LEU A1413      29.068 -18.808  -8.110  1.00 27.970          H  
ATOM  22233 3HD1 LEU A1413      29.906 -17.458  -7.301  1.00 27.970          H  
ATOM  22234 1HD2 LEU A1413      31.123 -19.135  -5.045  1.00 27.970          H  
ATOM  22235 2HD2 LEU A1413      30.310 -17.567  -4.833  1.00 27.970          H  
ATOM  22236 3HD2 LEU A1413      29.770 -18.988  -3.915  1.00 27.970          H  
ATOM  22237  N   ASP A1414      25.801 -16.941  -3.548  1.00 16.650          N  
ATOM  22238  CA  ASP A1414      24.754 -15.949  -3.357  1.00 16.820          C  
ATOM  22239  C   ASP A1414      24.629 -15.112  -4.628  1.00 16.980          C  
ATOM  22240  O   ASP A1414      25.648 -14.808  -5.256  1.00 16.930          O  
ATOM  22241  CB  ASP A1414      25.105 -15.026  -2.185  1.00 23.480          C  
ATOM  22242  CG  ASP A1414      25.003 -15.694  -0.823  1.00 23.480          C  
ATOM  22243  OD1 ASP A1414      24.467 -16.773  -0.728  1.00 23.480          O  
ATOM  22244  OD2 ASP A1414      25.476 -15.112   0.117  1.00 23.480          O  
ATOM  22245  H   ASP A1414      26.590 -16.939  -2.915  1.00 19.980          H  
ATOM  22246  HA  ASP A1414      23.827 -16.477  -3.146  1.00 20.180          H  
ATOM  22247 1HB  ASP A1414      26.127 -14.667  -2.309  1.00 28.180          H  
ATOM  22248 2HB  ASP A1414      24.463 -14.148  -2.193  1.00 28.180          H  
ATOM  22249  N   PRO A1415      23.426 -14.625  -4.992  1.00 17.320          N  
ATOM  22250  CA  PRO A1415      23.164 -13.803  -6.169  1.00 17.600          C  
ATOM  22251  C   PRO A1415      23.640 -12.364  -5.981  1.00 17.730          C  
ATOM  22252  O   PRO A1415      22.842 -11.427  -5.939  1.00 17.940          O  
ATOM  22253  CB  PRO A1415      21.637 -13.888  -6.287  1.00 26.400          C  
ATOM  22254  CG  PRO A1415      21.162 -14.019  -4.855  1.00 26.400          C  
ATOM  22255  CD  PRO A1415      22.218 -14.910  -4.182  1.00 26.400          C  
ATOM  22256  HA  PRO A1415      23.654 -14.259  -7.042  1.00 21.120          H  
ATOM  22257 1HB  PRO A1415      21.245 -12.992  -6.792  1.00 31.680          H  
ATOM  22258 2HB  PRO A1415      21.356 -14.752  -6.907  1.00 31.680          H  
ATOM  22259 1HG  PRO A1415      21.087 -13.017  -4.395  1.00 31.680          H  
ATOM  22260 2HG  PRO A1415      20.151 -14.455  -4.829  1.00 31.680          H  
ATOM  22261 1HD  PRO A1415      22.348 -14.610  -3.134  1.00 31.680          H  
ATOM  22262 2HD  PRO A1415      21.927 -15.969  -4.283  1.00 31.680          H  
ATOM  22263  N   ALA A1416      24.948 -12.228  -5.819  1.00 17.770          N  
ATOM  22264  CA  ALA A1416      25.629 -10.959  -5.639  1.00 18.020          C  
ATOM  22265  C   ALA A1416      25.677 -10.207  -6.948  1.00 18.200          C  
ATOM  22266  O   ALA A1416      25.757 -10.817  -8.019  1.00 18.290          O  
ATOM  22267  CB  ALA A1416      27.041 -11.186  -5.129  1.00 25.130          C  
ATOM  22268  H   ALA A1416      25.502 -13.084  -5.843  1.00 21.320          H  
ATOM  22269  HA  ALA A1416      25.067 -10.364  -4.919  1.00 21.620          H  
ATOM  22270 1HB  ALA A1416      27.541 -10.228  -4.991  1.00 30.150          H  
ATOM  22271 2HB  ALA A1416      27.001 -11.720  -4.179  1.00 30.150          H  
ATOM  22272 3HB  ALA A1416      27.596 -11.782  -5.857  1.00 30.150          H  
ATOM  22273  N   GLN A1417      25.731  -8.883  -6.887  1.00 18.390          N  
ATOM  22274  CA  GLN A1417      25.886  -8.115  -8.114  1.00 18.550          C  
ATOM  22275  C   GLN A1417      27.360  -8.015  -8.478  1.00 18.420          C  
ATOM  22276  O   GLN A1417      27.986  -6.962  -8.355  1.00 18.600          O  
ATOM  22277  CB  GLN A1417      25.258  -6.733  -7.969  1.00 25.910          C  
ATOM  22278  CG  GLN A1417      23.772  -6.785  -7.688  1.00 25.910          C  
ATOM  22279  CD  GLN A1417      23.015  -7.412  -8.835  1.00 25.910          C  
ATOM  22280  OE1 GLN A1417      23.029  -6.893  -9.952  1.00 25.910          O  
ATOM  22281  NE2 GLN A1417      22.360  -8.535  -8.574  1.00 25.910          N  
ATOM  22282  H   GLN A1417      25.667  -8.414  -5.995  1.00 22.070          H  
ATOM  22283  HA  GLN A1417      25.386  -8.642  -8.927  1.00 22.260          H  
ATOM  22284 1HB  GLN A1417      25.744  -6.189  -7.160  1.00 31.090          H  
ATOM  22285 2HB  GLN A1417      25.412  -6.165  -8.888  1.00 31.090          H  
ATOM  22286 1HG  GLN A1417      23.594  -7.384  -6.797  1.00 31.090          H  
ATOM  22287 2HG  GLN A1417      23.400  -5.771  -7.542  1.00 31.090          H  
ATOM  22288 1HE2 GLN A1417      21.846  -8.995  -9.298  1.00 31.090          H  
ATOM  22289 2HE2 GLN A1417      22.376  -8.929  -7.647  1.00 31.090          H  
ATOM  22290  N   GLU A1418      27.895  -9.153  -8.894  1.00 18.230          N  
ATOM  22291  CA  GLU A1418      29.298  -9.340  -9.221  1.00 18.250          C  
ATOM  22292  C   GLU A1418      29.502  -9.482 -10.718  1.00 18.170          C  
ATOM  22293  O   GLU A1418      28.553  -9.507 -11.509  1.00 18.210          O  
ATOM  22294  CB  GLU A1418      29.869 -10.580  -8.512  1.00 25.540          C  
ATOM  22295  CG  GLU A1418      29.255 -11.917  -8.949  1.00 25.540          C  
ATOM  22296  CD  GLU A1418      29.862 -13.105  -8.243  1.00 25.540          C  
ATOM  22297  OE1 GLU A1418      30.683 -12.905  -7.387  1.00 25.540          O  
ATOM  22298  OE2 GLU A1418      29.482 -14.216  -8.554  1.00 25.540          O  
ATOM  22299  H   GLU A1418      27.249  -9.943  -8.939  1.00 21.880          H  
ATOM  22300  HA  GLU A1418      29.854  -8.464  -8.885  1.00 21.900          H  
ATOM  22301 1HB  GLU A1418      30.944 -10.635  -8.671  1.00 30.650          H  
ATOM  22302 2HB  GLU A1418      29.707 -10.482  -7.438  1.00 30.650          H  
ATOM  22303 1HG  GLU A1418      28.186 -11.898  -8.742  1.00 30.650          H  
ATOM  22304 2HG  GLU A1418      29.385 -12.045 -10.025  1.00 30.650          H  
ATOM  22305  N   ASN A1419      30.756  -9.649 -11.107  1.00 18.190          N  
ATOM  22306  CA  ASN A1419      31.129  -9.804 -12.504  1.00 18.270          C  
ATOM  22307  C   ASN A1419      30.822 -11.216 -12.990  1.00 18.090          C  
ATOM  22308  O   ASN A1419      31.714 -12.045 -13.158  1.00 18.160          O  
ATOM  22309  CB  ASN A1419      32.591  -9.473 -12.644  1.00 25.550          C  
ATOM  22310  CG  ASN A1419      32.865  -7.985 -12.420  1.00 25.550          C  
ATOM  22311  OD1 ASN A1419      32.312  -7.103 -13.101  1.00 25.550          O  
ATOM  22312  ND2 ASN A1419      33.694  -7.689 -11.455  1.00 25.550          N  
ATOM  22313  H   ASN A1419      31.476  -9.639 -10.401  1.00 21.830          H  
ATOM  22314  HA  ASN A1419      30.536  -9.116 -13.100  1.00 21.920          H  
ATOM  22315 1HB  ASN A1419      33.166 -10.052 -11.917  1.00 30.660          H  
ATOM  22316 2HB  ASN A1419      32.931  -9.765 -13.637  1.00 30.660          H  
ATOM  22317 1HD2 ASN A1419      33.911  -6.728 -11.256  1.00 30.660          H  
ATOM  22318 2HD2 ASN A1419      34.102  -8.413 -10.908  1.00 30.660          H  
ATOM  22319  N   GLY A1420      29.531 -11.474 -13.175  1.00 18.010          N  
ATOM  22320  CA  GLY A1420      29.028 -12.796 -13.511  1.00 18.040          C  
ATOM  22321  C   GLY A1420      29.118 -13.185 -14.983  1.00 18.220          C  
ATOM  22322  O   GLY A1420      29.629 -12.450 -15.833  1.00 18.610          O  
ATOM  22323  H   GLY A1420      28.889 -10.705 -12.973  1.00 21.610          H  
ATOM  22324 1HA  GLY A1420      29.576 -13.530 -12.921  1.00 21.650          H  
ATOM  22325 2HA  GLY A1420      27.990 -12.863 -13.187  1.00 21.650          H  
ATOM  22326  N   SER A1421      28.517 -14.338 -15.287  1.00 18.090          N  
ATOM  22327  CA  SER A1421      28.590 -14.986 -16.596  1.00 18.400          C  
ATOM  22328  C   SER A1421      28.057 -14.212 -17.781  1.00 18.520          C  
ATOM  22329  O   SER A1421      28.557 -14.369 -18.899  1.00 18.720          O  
ATOM  22330  CB  SER A1421      27.800 -16.272 -16.530  1.00 25.640          C  
ATOM  22331  OG  SER A1421      26.434 -16.000 -16.366  1.00 25.640          O  
ATOM  22332  H   SER A1421      28.022 -14.832 -14.558  1.00 21.710          H  
ATOM  22333  HA  SER A1421      29.640 -15.213 -16.790  1.00 22.080          H  
ATOM  22334 1HB  SER A1421      27.958 -16.846 -17.443  1.00 30.760          H  
ATOM  22335 2HB  SER A1421      28.145 -16.876 -15.701  1.00 30.760          H  
ATOM  22336  HG  SER A1421      25.996 -16.858 -16.341  1.00 30.760          H  
ATOM  22337  N   SER A1422      27.116 -13.296 -17.563  1.00 18.530          N  
ATOM  22338  CA  SER A1422      26.570 -12.547 -18.681  1.00 18.780          C  
ATOM  22339  C   SER A1422      27.636 -11.718 -19.384  1.00 18.900          C  
ATOM  22340  O   SER A1422      27.547 -11.479 -20.598  1.00 19.270          O  
ATOM  22341  CB  SER A1422      25.458 -11.627 -18.203  1.00 26.190          C  
ATOM  22342  OG  SER A1422      25.959 -10.620 -17.361  1.00 26.190          O  
ATOM  22343  H   SER A1422      26.724 -13.165 -16.641  1.00 22.240          H  
ATOM  22344  HA  SER A1422      26.154 -13.257 -19.396  1.00 22.540          H  
ATOM  22345 1HB  SER A1422      24.969 -11.172 -19.069  1.00 31.430          H  
ATOM  22346 2HB  SER A1422      24.709 -12.210 -17.671  1.00 31.430          H  
ATOM  22347  HG  SER A1422      25.210 -10.058 -17.146  1.00 31.430          H  
ATOM  22348  N   GLN A1423      28.718 -11.362 -18.679  1.00 18.700          N  
ATOM  22349  CA  GLN A1423      29.741 -10.509 -19.267  1.00 18.900          C  
ATOM  22350  C   GLN A1423      30.433 -11.146 -20.470  1.00 19.040          C  
ATOM  22351  O   GLN A1423      30.816 -10.447 -21.409  1.00 19.320          O  
ATOM  22352  CB  GLN A1423      30.751 -10.088 -18.201  1.00 26.380          C  
ATOM  22353  CG  GLN A1423      30.174  -9.139 -17.184  1.00 26.380          C  
ATOM  22354  CD  GLN A1423      31.145  -8.659 -16.172  1.00 26.380          C  
ATOM  22355  OE1 GLN A1423      32.272  -9.137 -16.087  1.00 26.380          O  
ATOM  22356  NE2 GLN A1423      30.710  -7.679 -15.386  1.00 26.380          N  
ATOM  22357  H   GLN A1423      28.818 -11.654 -17.699  1.00 22.440          H  
ATOM  22358  HA  GLN A1423      29.256  -9.605 -19.615  1.00 22.680          H  
ATOM  22359 1HB  GLN A1423      31.064 -10.963 -17.666  1.00 31.660          H  
ATOM  22360 2HB  GLN A1423      31.620  -9.634 -18.647  1.00 31.660          H  
ATOM  22361 1HG  GLN A1423      29.825  -8.291 -17.700  1.00 31.660          H  
ATOM  22362 2HG  GLN A1423      29.351  -9.633 -16.665  1.00 31.660          H  
ATOM  22363 1HE2 GLN A1423      31.308  -7.309 -14.651  1.00 31.660          H  
ATOM  22364 2HE2 GLN A1423      29.781  -7.321 -15.492  1.00 31.660          H  
ATOM  22365  N   GLN A1424      30.596 -12.468 -20.451  1.00 18.980          N  
ATOM  22366  CA  GLN A1424      31.264 -13.199 -21.523  1.00 19.200          C  
ATOM  22367  C   GLN A1424      30.285 -13.802 -22.536  1.00 19.340          C  
ATOM  22368  O   GLN A1424      30.717 -14.495 -23.469  1.00 19.690          O  
ATOM  22369  CB  GLN A1424      32.108 -14.347 -20.940  1.00 26.790          C  
ATOM  22370  CG  GLN A1424      33.320 -13.944 -20.096  1.00 26.790          C  
ATOM  22371  CD  GLN A1424      33.987 -15.175 -19.449  1.00 26.790          C  
ATOM  22372  OE1 GLN A1424      33.275 -16.124 -19.106  1.00 26.790          O  
ATOM  22373  NE2 GLN A1424      35.312 -15.188 -19.274  1.00 26.790          N  
ATOM  22374  H   GLN A1424      30.212 -13.010 -19.672  1.00 22.780          H  
ATOM  22375  HA  GLN A1424      31.919 -12.510 -22.053  1.00 23.040          H  
ATOM  22376 1HB  GLN A1424      31.463 -14.959 -20.305  1.00 32.150          H  
ATOM  22377 2HB  GLN A1424      32.460 -14.985 -21.747  1.00 32.150          H  
ATOM  22378 1HG  GLN A1424      34.039 -13.479 -20.741  1.00 32.150          H  
ATOM  22379 2HG  GLN A1424      33.014 -13.254 -19.331  1.00 32.150          H  
ATOM  22380 1HE2 GLN A1424      35.747 -15.982 -18.856  1.00 32.150          H  
ATOM  22381 2HE2 GLN A1424      35.923 -14.417 -19.554  1.00 32.150          H  
ATOM  22382  N   LYS A1425      28.970 -13.605 -22.332  1.00 19.180          N  
ATOM  22383  CA  LYS A1425      27.988 -14.273 -23.182  1.00 19.420          C  
ATOM  22384  C   LYS A1425      26.886 -13.408 -23.808  1.00 19.560          C  
ATOM  22385  O   LYS A1425      26.593 -13.565 -24.994  1.00 19.790          O  
ATOM  22386  CB  LYS A1425      27.308 -15.378 -22.372  1.00 27.090          C  
ATOM  22387  CG  LYS A1425      28.243 -16.499 -21.939  1.00 27.090          C  
ATOM  22388  CD  LYS A1425      27.510 -17.605 -21.192  1.00 27.090          C  
ATOM  22389  CE  LYS A1425      28.495 -18.662 -20.695  1.00 27.090          C  
ATOM  22390  NZ  LYS A1425      27.817 -19.806 -20.016  1.00 27.090          N  
ATOM  22391  H   LYS A1425      28.658 -12.973 -21.596  1.00 23.020          H  
ATOM  22392  HA  LYS A1425      28.527 -14.736 -24.007  1.00 23.300          H  
ATOM  22393 1HB  LYS A1425      26.879 -14.943 -21.466  1.00 32.510          H  
ATOM  22394 2HB  LYS A1425      26.493 -15.807 -22.950  1.00 32.510          H  
ATOM  22395 1HG  LYS A1425      28.744 -16.912 -22.815  1.00 32.510          H  
ATOM  22396 2HG  LYS A1425      29.000 -16.085 -21.273  1.00 32.510          H  
ATOM  22397 1HD  LYS A1425      26.984 -17.177 -20.335  1.00 32.510          H  
ATOM  22398 2HD  LYS A1425      26.783 -18.074 -21.851  1.00 32.510          H  
ATOM  22399 1HE  LYS A1425      29.075 -19.041 -21.534  1.00 32.510          H  
ATOM  22400 2HE  LYS A1425      29.175 -18.190 -19.980  1.00 32.510          H  
ATOM  22401 1HZ  LYS A1425      28.530 -20.484 -19.679  1.00 32.510          H  
ATOM  22402 2HZ  LYS A1425      27.286 -19.479 -19.228  1.00 32.510          H  
ATOM  22403 3HZ  LYS A1425      27.198 -20.269 -20.661  1.00 32.510          H  
ATOM  22404  N   SER A1426      26.224 -12.552 -23.012  1.00 19.550          N  
ATOM  22405  CA  SER A1426      25.052 -11.822 -23.512  1.00 19.780          C  
ATOM  22406  C   SER A1426      25.026 -10.319 -23.220  1.00 20.110          C  
ATOM  22407  O   SER A1426      24.315  -9.565 -23.895  1.00 20.140          O  
ATOM  22408  CB  SER A1426      23.795 -12.453 -22.948  1.00 27.600          C  
ATOM  22409  OG  SER A1426      23.765 -12.354 -21.548  1.00 27.600          O  
ATOM  22410  H   SER A1426      26.527 -12.408 -22.054  1.00 23.460          H  
ATOM  22411  HA  SER A1426      25.028 -11.938 -24.595  1.00 23.740          H  
ATOM  22412 1HB  SER A1426      22.921 -11.957 -23.370  1.00 33.120          H  
ATOM  22413 2HB  SER A1426      23.752 -13.500 -23.244  1.00 33.120          H  
ATOM  22414  HG  SER A1426      22.907 -12.701 -21.283  1.00 33.120          H  
ATOM  22415  N   LEU A1427      25.843  -9.861 -22.268  1.00 20.440          N  
ATOM  22416  CA  LEU A1427      25.828  -8.467 -21.816  1.00 20.820          C  
ATOM  22417  C   LEU A1427      26.046  -7.470 -22.953  1.00 20.930          C  
ATOM  22418  O   LEU A1427      25.502  -6.355 -22.947  1.00 21.330          O  
ATOM  22419  CB  LEU A1427      26.869  -8.253 -20.716  1.00 29.000          C  
ATOM  22420  CG  LEU A1427      26.915  -6.855 -20.093  1.00 29.000          C  
ATOM  22421  CD1 LEU A1427      25.570  -6.500 -19.420  1.00 29.000          C  
ATOM  22422  CD2 LEU A1427      28.033  -6.787 -19.083  1.00 29.000          C  
ATOM  22423  H   LEU A1427      26.441 -10.515 -21.770  1.00 24.530          H  
ATOM  22424  HA  LEU A1427      24.840  -8.289 -21.399  1.00 24.980          H  
ATOM  22425 1HB  LEU A1427      26.674  -8.968 -19.919  1.00 34.800          H  
ATOM  22426 2HB  LEU A1427      27.850  -8.466 -21.137  1.00 34.800          H  
ATOM  22427  HG  LEU A1427      27.103  -6.159 -20.866  1.00 34.800          H  
ATOM  22428 1HD1 LEU A1427      25.636  -5.500 -18.993  1.00 34.800          H  
ATOM  22429 2HD1 LEU A1427      24.757  -6.513 -20.139  1.00 34.800          H  
ATOM  22430 3HD1 LEU A1427      25.361  -7.217 -18.626  1.00 34.800          H  
ATOM  22431 1HD2 LEU A1427      28.083  -5.777 -18.659  1.00 34.800          H  
ATOM  22432 2HD2 LEU A1427      27.831  -7.504 -18.294  1.00 34.800          H  
ATOM  22433 3HD2 LEU A1427      28.980  -7.022 -19.571  1.00 34.800          H  
ATOM  22434  N   SER A1428      26.821  -7.860 -23.960  1.00 20.660          N  
ATOM  22435  CA  SER A1428      27.135  -6.989 -25.076  1.00 20.830          C  
ATOM  22436  C   SER A1428      25.895  -6.505 -25.823  1.00 20.840          C  
ATOM  22437  O   SER A1428      25.989  -5.558 -26.592  1.00 20.960          O  
ATOM  22438  CB  SER A1428      28.049  -7.713 -26.044  1.00 29.090          C  
ATOM  22439  OG  SER A1428      27.393  -8.794 -26.644  1.00 29.090          O  
ATOM  22440  H   SER A1428      27.257  -8.771 -23.948  1.00 24.790          H  
ATOM  22441  HA  SER A1428      27.657  -6.118 -24.692  1.00 25.000          H  
ATOM  22442 1HB  SER A1428      28.381  -7.027 -26.810  1.00 34.910          H  
ATOM  22443 2HB  SER A1428      28.933  -8.065 -25.515  1.00 34.910          H  
ATOM  22444  HG  SER A1428      28.011  -9.156 -27.290  1.00 34.910          H  
ATOM  22445  N   GLY A1429      24.744  -7.172 -25.648  1.00 20.820          N  
ATOM  22446  CA  GLY A1429      23.508  -6.750 -26.300  1.00 20.810          C  
ATOM  22447  C   GLY A1429      22.476  -6.164 -25.311  1.00 20.780          C  
ATOM  22448  O   GLY A1429      21.327  -5.912 -25.691  1.00 20.930          O  
ATOM  22449  H   GLY A1429      24.713  -7.973 -25.011  1.00 24.980          H  
ATOM  22450 1HA  GLY A1429      23.738  -6.008 -27.064  1.00 24.970          H  
ATOM  22451 2HA  GLY A1429      23.072  -7.602 -26.817  1.00 24.970          H  
ATOM  22452  N   SER A1430      22.848  -5.992 -24.031  1.00 20.700          N  
ATOM  22453  CA  SER A1430      21.887  -5.486 -23.035  1.00 20.620          C  
ATOM  22454  C   SER A1430      22.442  -4.467 -22.026  1.00 20.640          C  
ATOM  22455  O   SER A1430      21.692  -3.936 -21.199  1.00 20.770          O  
ATOM  22456  CB  SER A1430      21.259  -6.644 -22.268  1.00 28.900          C  
ATOM  22457  OG  SER A1430      22.211  -7.356 -21.515  1.00 28.900          O  
ATOM  22458  H   SER A1430      23.800  -6.209 -23.744  1.00 24.840          H  
ATOM  22459  HA  SER A1430      21.085  -4.983 -23.576  1.00 24.740          H  
ATOM  22460 1HB  SER A1430      20.484  -6.259 -21.606  1.00 34.680          H  
ATOM  22461 2HB  SER A1430      20.778  -7.318 -22.975  1.00 34.680          H  
ATOM  22462  HG  SER A1430      21.710  -7.988 -20.994  1.00 34.680          H  
ATOM  22463  N   CYS A1431      23.733  -4.179 -22.080  1.00 20.610          N  
ATOM  22464  CA  CYS A1431      24.323  -3.207 -21.176  1.00 20.670          C  
ATOM  22465  C   CYS A1431      23.916  -1.806 -21.608  1.00 20.720          C  
ATOM  22466  O   CYS A1431      23.217  -1.635 -22.607  1.00 20.910          O  
ATOM  22467  CB  CYS A1431      25.835  -3.306 -21.159  1.00 28.910          C  
ATOM  22468  SG  CYS A1431      26.681  -2.598 -22.568  1.00 28.910          S  
ATOM  22469  H   CYS A1431      24.337  -4.695 -22.714  1.00 24.730          H  
ATOM  22470  HA  CYS A1431      23.949  -3.399 -20.167  1.00 24.800          H  
ATOM  22471 1HB  CYS A1431      26.240  -2.864 -20.247  1.00 34.700          H  
ATOM  22472 2HB  CYS A1431      26.073  -4.325 -21.148  1.00 34.700          H  
ATOM  22473  N   ALA A1432      24.289  -0.802 -20.811  1.00 20.660          N  
ATOM  22474  CA  ALA A1432      23.986   0.597 -21.117  1.00 20.800          C  
ATOM  22475  C   ALA A1432      22.500   0.840 -21.368  1.00 20.350          C  
ATOM  22476  O   ALA A1432      22.122   1.560 -22.289  1.00 20.080          O  
ATOM  22477  CB  ALA A1432      24.788   1.045 -22.313  1.00 29.060          C  
ATOM  22478  H   ALA A1432      24.839  -1.017 -19.993  1.00 24.790          H  
ATOM  22479  HA  ALA A1432      24.280   1.195 -20.254  1.00 24.960          H  
ATOM  22480 1HB  ALA A1432      24.603   2.099 -22.511  1.00 34.880          H  
ATOM  22481 2HB  ALA A1432      25.830   0.895 -22.077  1.00 34.880          H  
ATOM  22482 3HB  ALA A1432      24.513   0.462 -23.184  1.00 34.880          H  
ATOM  22483  N   SER A1433      21.678   0.306 -20.478  1.00 20.390          N  
ATOM  22484  CA  SER A1433      20.226   0.424 -20.508  1.00 20.080          C  
ATOM  22485  C   SER A1433      19.716   0.718 -19.083  1.00 20.170          C  
ATOM  22486  O   SER A1433      19.043  -0.118 -18.481  1.00 20.420          O  
ATOM  22487  CB  SER A1433      19.613  -0.851 -21.057  1.00 28.240          C  
ATOM  22488  OG  SER A1433      18.231  -0.695 -21.274  1.00 28.240          O  
ATOM  22489  H   SER A1433      22.088  -0.277 -19.766  1.00 24.470          H  
ATOM  22490  HA  SER A1433      19.946   1.231 -21.180  1.00 24.100          H  
ATOM  22491 1HB  SER A1433      20.108  -1.112 -21.999  1.00 33.880          H  
ATOM  22492 2HB  SER A1433      19.791  -1.675 -20.363  1.00 33.880          H  
ATOM  22493  HG  SER A1433      17.917  -1.547 -21.579  1.00 33.880          H  
ATOM  22494  N   PRO A1434      20.112   1.870 -18.484  1.00 20.100          N  
ATOM  22495  CA  PRO A1434      19.906   2.242 -17.089  1.00 20.270          C  
ATOM  22496  C   PRO A1434      18.443   2.426 -16.733  1.00 20.370          C  
ATOM  22497  O   PRO A1434      17.631   2.783 -17.582  1.00 20.590          O  
ATOM  22498  CB  PRO A1434      20.643   3.583 -16.979  1.00 30.410          C  
ATOM  22499  CG  PRO A1434      20.632   4.147 -18.386  1.00 30.410          C  
ATOM  22500  CD  PRO A1434      20.738   2.951 -19.292  1.00 30.410          C  
ATOM  22501  HA  PRO A1434      20.369   1.484 -16.440  1.00 24.320          H  
ATOM  22502 1HB  PRO A1434      20.127   4.234 -16.258  1.00 36.490          H  
ATOM  22503 2HB  PRO A1434      21.659   3.420 -16.590  1.00 36.490          H  
ATOM  22504 1HG  PRO A1434      19.699   4.709 -18.559  1.00 36.490          H  
ATOM  22505 2HG  PRO A1434      21.459   4.861 -18.523  1.00 36.490          H  
ATOM  22506 1HD  PRO A1434      20.174   3.156 -20.211  1.00 36.490          H  
ATOM  22507 2HD  PRO A1434      21.793   2.759 -19.478  1.00 36.490          H  
ATOM  22508  N   VAL A1435      18.145   2.221 -15.455  1.00 20.310          N  
ATOM  22509  CA  VAL A1435      16.809   2.378 -14.889  1.00 20.470          C  
ATOM  22510  C   VAL A1435      16.300   3.818 -14.785  1.00 20.440          C  
ATOM  22511  O   VAL A1435      15.098   4.029 -14.782  1.00 20.510          O  
ATOM  22512  CB  VAL A1435      16.742   1.695 -13.498  1.00 28.590          C  
ATOM  22513  CG1 VAL A1435      17.498   2.510 -12.432  1.00 28.590          C  
ATOM  22514  CG2 VAL A1435      15.271   1.505 -13.079  1.00 28.590          C  
ATOM  22515  H   VAL A1435      18.889   1.909 -14.848  1.00 24.370          H  
ATOM  22516  HA  VAL A1435      16.122   1.839 -15.542  1.00 24.560          H  
ATOM  22517  HB  VAL A1435      17.225   0.722 -13.570  1.00 34.310          H  
ATOM  22518 1HG1 VAL A1435      17.447   1.982 -11.479  1.00 34.310          H  
ATOM  22519 2HG1 VAL A1435      18.538   2.626 -12.720  1.00 34.310          H  
ATOM  22520 3HG1 VAL A1435      17.045   3.493 -12.307  1.00 34.310          H  
ATOM  22521 1HG2 VAL A1435      15.237   0.995 -12.119  1.00 34.310          H  
ATOM  22522 2HG2 VAL A1435      14.766   2.464 -12.983  1.00 34.310          H  
ATOM  22523 3HG2 VAL A1435      14.757   0.904 -13.829  1.00 34.310          H  
ATOM  22524  N   GLY A1436      17.186   4.807 -14.657  1.00 20.450          N  
ATOM  22525  CA  GLY A1436      16.734   6.184 -14.473  1.00 20.520          C  
ATOM  22526  C   GLY A1436      15.630   6.645 -15.445  1.00 20.650          C  
ATOM  22527  O   GLY A1436      14.541   7.012 -14.992  1.00 20.750          O  
ATOM  22528  H   GLY A1436      18.174   4.605 -14.643  1.00 24.540          H  
ATOM  22529 1HA  GLY A1436      16.366   6.285 -13.452  1.00 24.620          H  
ATOM  22530 2HA  GLY A1436      17.589   6.852 -14.553  1.00 24.620          H  
ATOM  22531  N   PRO A1437      15.829   6.627 -16.777  1.00 20.760          N  
ATOM  22532  CA  PRO A1437      14.851   7.058 -17.772  1.00 21.000          C  
ATOM  22533  C   PRO A1437      13.787   5.990 -18.014  1.00 20.910          C  
ATOM  22534  O   PRO A1437      13.661   5.462 -19.120  1.00 20.810          O  
ATOM  22535  CB  PRO A1437      15.734   7.309 -18.998  1.00 31.500          C  
ATOM  22536  CG  PRO A1437      16.858   6.298 -18.855  1.00 31.500          C  
ATOM  22537  CD  PRO A1437      17.126   6.210 -17.356  1.00 31.500          C  
ATOM  22538  HA  PRO A1437      14.377   7.988 -17.444  1.00 25.200          H  
ATOM  22539 1HB  PRO A1437      15.145   7.176 -19.920  1.00 37.800          H  
ATOM  22540 2HB  PRO A1437      16.087   8.348 -18.995  1.00 37.800          H  
ATOM  22541 1HG  PRO A1437      16.549   5.321 -19.265  1.00 37.800          H  
ATOM  22542 2HG  PRO A1437      17.741   6.617 -19.431  1.00 37.800          H  
ATOM  22543 1HD  PRO A1437      17.347   5.177 -17.151  1.00 37.800          H  
ATOM  22544 2HD  PRO A1437      17.936   6.881 -17.048  1.00 37.800          H  
ATOM  22545  N   ARG A1438      13.045   5.681 -16.958  1.00 21.070          N  
ATOM  22546  CA  ARG A1438      12.005   4.665 -16.968  1.00 21.080          C  
ATOM  22547  C   ARG A1438      10.698   5.223 -17.495  1.00 21.050          C  
ATOM  22548  O   ARG A1438      10.418   6.408 -17.341  1.00 21.380          O  
ATOM  22549  CB  ARG A1438      11.810   4.105 -15.562  1.00 29.510          C  
ATOM  22550  CG  ARG A1438      11.275   5.103 -14.518  1.00 29.510          C  
ATOM  22551  CD  ARG A1438      11.233   4.499 -13.156  1.00 29.510          C  
ATOM  22552  NE  ARG A1438      10.667   5.419 -12.152  1.00 29.510          N  
ATOM  22553  CZ  ARG A1438      10.415   5.100 -10.859  1.00 29.510          C  
ATOM  22554  NH1 ARG A1438      10.664   3.880 -10.415  1.00 29.510          N  
ATOM  22555  NH2 ARG A1438       9.921   6.011 -10.029  1.00 29.510          N  
ATOM  22556  H   ARG A1438      13.248   6.190 -16.098  1.00 25.280          H  
ATOM  22557  HA  ARG A1438      12.326   3.853 -17.621  1.00 25.300          H  
ATOM  22558 1HB  ARG A1438      11.109   3.277 -15.601  1.00 35.410          H  
ATOM  22559 2HB  ARG A1438      12.743   3.711 -15.193  1.00 35.410          H  
ATOM  22560 1HG  ARG A1438      11.925   5.975 -14.480  1.00 35.410          H  
ATOM  22561 2HG  ARG A1438      10.262   5.419 -14.785  1.00 35.410          H  
ATOM  22562 1HD  ARG A1438      10.645   3.590 -13.175  1.00 35.410          H  
ATOM  22563 2HD  ARG A1438      12.258   4.261 -12.859  1.00 35.410          H  
ATOM  22564  HE  ARG A1438      10.459   6.369 -12.449  1.00 35.410          H  
ATOM  22565 1HH1 ARG A1438      11.043   3.180 -11.035  1.00 35.410          H  
ATOM  22566 2HH1 ARG A1438      10.478   3.644  -9.450  1.00 35.410          H  
ATOM  22567 1HH2 ARG A1438       9.745   6.970 -10.356  1.00 35.410          H  
ATOM  22568 2HH2 ARG A1438       9.731   5.774  -9.069  1.00 35.410          H  
ATOM  22569  N   SER A1439       9.868   4.358 -18.080  1.00 20.750          N  
ATOM  22570  CA  SER A1439       8.551   4.759 -18.572  1.00 20.830          C  
ATOM  22571  C   SER A1439       7.491   4.851 -17.474  1.00 20.510          C  
ATOM  22572  O   SER A1439       6.404   5.396 -17.688  1.00 20.230          O  
ATOM  22573  CB  SER A1439       8.100   3.769 -19.624  1.00 29.130          C  
ATOM  22574  OG  SER A1439       7.850   2.514 -19.049  1.00 29.130          O  
ATOM  22575  H   SER A1439      10.147   3.394 -18.202  1.00 24.900          H  
ATOM  22576  HA  SER A1439       8.650   5.744 -19.032  1.00 25.000          H  
ATOM  22577 1HB  SER A1439       7.198   4.137 -20.110  1.00 34.960          H  
ATOM  22578 2HB  SER A1439       8.872   3.677 -20.386  1.00 34.960          H  
ATOM  22579  HG  SER A1439       7.710   1.908 -19.784  1.00 34.960          H  
ATOM  22580  N   SER A1440       7.809   4.302 -16.308  1.00 20.700          N  
ATOM  22581  CA  SER A1440       6.914   4.277 -15.163  1.00 20.560          C  
ATOM  22582  C   SER A1440       6.621   5.673 -14.640  1.00 20.400          C  
ATOM  22583  O   SER A1440       7.485   6.553 -14.642  1.00 20.550          O  
ATOM  22584  CB  SER A1440       7.509   3.450 -14.042  1.00 28.840          C  
ATOM  22585  OG  SER A1440       7.668   2.102 -14.413  1.00 28.840          O  
ATOM  22586  H   SER A1440       8.713   3.871 -16.231  1.00 24.840          H  
ATOM  22587  HA  SER A1440       5.972   3.823 -15.474  1.00 24.670          H  
ATOM  22588 1HB  SER A1440       8.455   3.869 -13.764  1.00 34.610          H  
ATOM  22589 2HB  SER A1440       6.860   3.517 -13.167  1.00 34.610          H  
ATOM  22590  HG  SER A1440       8.023   1.654 -13.639  1.00 34.610          H  
ATOM  22591  N   ALA A1441       5.396   5.870 -14.170  1.00 20.240          N  
ATOM  22592  CA  ALA A1441       4.998   7.133 -13.564  1.00 20.220          C  
ATOM  22593  C   ALA A1441       5.561   7.251 -12.162  1.00 19.970          C  
ATOM  22594  O   ALA A1441       5.730   6.240 -11.474  1.00 19.790          O  
ATOM  22595  CB  ALA A1441       3.486   7.244 -13.508  1.00 28.320          C  
ATOM  22596  H   ALA A1441       4.730   5.114 -14.224  1.00 24.290          H  
ATOM  22597  HA  ALA A1441       5.402   7.946 -14.168  1.00 24.260          H  
ATOM  22598 1HB  ALA A1441       3.212   8.201 -13.061  1.00 33.980          H  
ATOM  22599 2HB  ALA A1441       3.080   7.180 -14.516  1.00 33.980          H  
ATOM  22600 3HB  ALA A1441       3.086   6.435 -12.900  1.00 33.980          H  
ATOM  22601  N   GLY A1442       5.802   8.480 -11.718  1.00 20.060          N  
ATOM  22602  CA  GLY A1442       6.187   8.684 -10.335  1.00 19.940          C  
ATOM  22603  C   GLY A1442       4.944   8.452  -9.496  1.00 19.770          C  
ATOM  22604  O   GLY A1442       3.826   8.659  -9.977  1.00 20.000          O  
ATOM  22605  H   GLY A1442       5.689   9.273 -12.332  1.00 24.070          H  
ATOM  22606 1HA  GLY A1442       6.973   7.982 -10.056  1.00 23.930          H  
ATOM  22607 2HA  GLY A1442       6.568   9.695 -10.190  1.00 23.930          H  
ATOM  22608  N   LYS A1443       5.119   8.049  -8.243  1.00 19.490          N  
ATOM  22609  CA  LYS A1443       3.975   7.810  -7.368  1.00 19.440          C  
ATOM  22610  C   LYS A1443       4.176   8.421  -5.983  1.00 19.190          C  
ATOM  22611  O   LYS A1443       5.308   8.648  -5.549  1.00 19.350          O  
ATOM  22612  CB  LYS A1443       3.685   6.312  -7.268  1.00 27.240          C  
ATOM  22613  CG  LYS A1443       3.312   5.652  -8.597  1.00 27.240          C  
ATOM  22614  CD  LYS A1443       2.973   4.176  -8.432  1.00 27.240          C  
ATOM  22615  CE  LYS A1443       2.641   3.545  -9.782  1.00 27.240          C  
ATOM  22616  NZ  LYS A1443       2.324   2.088  -9.663  1.00 27.240          N  
ATOM  22617  H   LYS A1443       6.062   7.902  -7.912  1.00 23.390          H  
ATOM  22618  HA  LYS A1443       3.100   8.294  -7.806  1.00 23.330          H  
ATOM  22619 1HB  LYS A1443       4.536   5.784  -6.859  1.00 32.680          H  
ATOM  22620 2HB  LYS A1443       2.850   6.168  -6.597  1.00 32.680          H  
ATOM  22621 1HG  LYS A1443       2.464   6.179  -9.036  1.00 32.680          H  
ATOM  22622 2HG  LYS A1443       4.153   5.730  -9.286  1.00 32.680          H  
ATOM  22623 1HD  LYS A1443       3.823   3.652  -7.991  1.00 32.680          H  
ATOM  22624 2HD  LYS A1443       2.116   4.069  -7.768  1.00 32.680          H  
ATOM  22625 1HE  LYS A1443       1.784   4.060 -10.211  1.00 32.680          H  
ATOM  22626 2HE  LYS A1443       3.497   3.669 -10.450  1.00 32.680          H  
ATOM  22627 1HZ  LYS A1443       2.113   1.715 -10.580  1.00 32.680          H  
ATOM  22628 2HZ  LYS A1443       3.119   1.598  -9.278  1.00 32.680          H  
ATOM  22629 3HZ  LYS A1443       1.526   1.962  -9.058  1.00 32.680          H  
ATOM  22630  N   ASP A1444       3.069   8.646  -5.281  1.00 18.900          N  
ATOM  22631  CA  ASP A1444       2.994   9.199  -3.930  1.00 18.790          C  
ATOM  22632  C   ASP A1444       2.784   8.156  -2.824  1.00 18.340          C  
ATOM  22633  O   ASP A1444       2.156   8.435  -1.799  1.00 18.180          O  
ATOM  22634  CB  ASP A1444       1.898  10.264  -3.912  1.00 26.350          C  
ATOM  22635  CG  ASP A1444       0.558   9.708  -4.388  1.00 26.350          C  
ATOM  22636  OD1 ASP A1444       0.582   8.678  -5.065  1.00 26.350          O  
ATOM  22637  OD2 ASP A1444      -0.461  10.305  -4.125  1.00 26.350          O  
ATOM  22638  H   ASP A1444       2.158   8.424  -5.703  1.00 22.680          H  
ATOM  22639  HA  ASP A1444       3.941   9.698  -3.724  1.00 22.550          H  
ATOM  22640 1HB  ASP A1444       1.780  10.654  -2.900  1.00 31.620          H  
ATOM  22641 2HB  ASP A1444       2.185  11.097  -4.554  1.00 31.620          H  
ATOM  22642  N   LEU A1445       3.302   6.964  -3.056  1.00 18.220          N  
ATOM  22643  CA  LEU A1445       3.214   5.843  -2.139  1.00 17.810          C  
ATOM  22644  C   LEU A1445       4.187   5.997  -0.991  1.00 17.380          C  
ATOM  22645  O   LEU A1445       5.186   6.704  -1.097  1.00 17.350          O  
ATOM  22646  CB  LEU A1445       3.574   4.549  -2.873  1.00 25.100          C  
ATOM  22647  CG  LEU A1445       2.687   4.133  -4.052  1.00 25.100          C  
ATOM  22648  CD1 LEU A1445       3.330   2.938  -4.728  1.00 25.100          C  
ATOM  22649  CD2 LEU A1445       1.285   3.788  -3.571  1.00 25.100          C  
ATOM  22650  H   LEU A1445       3.808   6.848  -3.923  1.00 21.860          H  
ATOM  22651  HA  LEU A1445       2.209   5.799  -1.728  1.00 21.370          H  
ATOM  22652 1HB  LEU A1445       4.579   4.657  -3.254  1.00 30.120          H  
ATOM  22653 2HB  LEU A1445       3.583   3.733  -2.149  1.00 30.120          H  
ATOM  22654  HG  LEU A1445       2.628   4.938  -4.760  1.00 30.120          H  
ATOM  22655 1HD1 LEU A1445       2.726   2.631  -5.578  1.00 30.120          H  
ATOM  22656 2HD1 LEU A1445       4.329   3.211  -5.074  1.00 30.120          H  
ATOM  22657 3HD1 LEU A1445       3.404   2.114  -4.019  1.00 30.120          H  
ATOM  22658 1HD2 LEU A1445       0.675   3.487  -4.424  1.00 30.120          H  
ATOM  22659 2HD2 LEU A1445       1.335   2.968  -2.855  1.00 30.120          H  
ATOM  22660 3HD2 LEU A1445       0.827   4.653  -3.100  1.00 30.120          H  
ATOM  22661  N   GLU A1446       3.874   5.395   0.145  1.00 17.160          N  
ATOM  22662  CA  GLU A1446       4.852   5.373   1.211  1.00 16.870          C  
ATOM  22663  C   GLU A1446       6.009   4.512   0.731  1.00 16.470          C  
ATOM  22664  O   GLU A1446       5.785   3.398   0.259  1.00 16.290          O  
ATOM  22665  CB  GLU A1446       4.250   4.801   2.496  1.00 23.730          C  
ATOM  22666  CG  GLU A1446       5.186   4.826   3.698  1.00 23.730          C  
ATOM  22667  CD  GLU A1446       4.544   4.316   4.944  1.00 23.730          C  
ATOM  22668  OE1 GLU A1446       3.413   3.911   4.884  1.00 23.730          O  
ATOM  22669  OE2 GLU A1446       5.183   4.339   5.965  1.00 23.730          O  
ATOM  22670  H   GLU A1446       3.005   4.892   0.236  1.00 20.590          H  
ATOM  22671  HA  GLU A1446       5.211   6.385   1.395  1.00 20.240          H  
ATOM  22672 1HB  GLU A1446       3.350   5.362   2.758  1.00 28.480          H  
ATOM  22673 2HB  GLU A1446       3.952   3.767   2.326  1.00 28.480          H  
ATOM  22674 1HG  GLU A1446       6.037   4.196   3.487  1.00 28.480          H  
ATOM  22675 2HG  GLU A1446       5.546   5.843   3.860  1.00 28.480          H  
ATOM  22676  N   TYR A1447       7.240   4.993   0.869  1.00 16.510          N  
ATOM  22677  CA  TYR A1447       8.388   4.201   0.435  1.00 16.300          C  
ATOM  22678  C   TYR A1447       9.279   3.768   1.593  1.00 16.180          C  
ATOM  22679  O   TYR A1447      10.401   3.303   1.388  1.00 15.920          O  
ATOM  22680  CB  TYR A1447       9.193   4.955  -0.597  1.00 22.900          C  
ATOM  22681  CG  TYR A1447       8.435   5.291  -1.846  1.00 22.900          C  
ATOM  22682  CD1 TYR A1447       8.077   6.598  -2.093  1.00 22.900          C  
ATOM  22683  CD2 TYR A1447       8.092   4.296  -2.745  1.00 22.900          C  
ATOM  22684  CE1 TYR A1447       7.387   6.914  -3.238  1.00 22.900          C  
ATOM  22685  CE2 TYR A1447       7.400   4.616  -3.891  1.00 22.900          C  
ATOM  22686  CZ  TYR A1447       7.054   5.924  -4.134  1.00 22.900          C  
ATOM  22687  OH  TYR A1447       6.381   6.251  -5.266  1.00 22.900          O  
ATOM  22688  H   TYR A1447       7.378   5.923   1.240  1.00 19.810          H  
ATOM  22689  HA  TYR A1447       8.019   3.290  -0.033  1.00 19.560          H  
ATOM  22690 1HB  TYR A1447       9.541   5.869  -0.157  1.00 27.480          H  
ATOM  22691 2HB  TYR A1447      10.052   4.360  -0.878  1.00 27.480          H  
ATOM  22692  HD1 TYR A1447       8.338   7.380  -1.384  1.00 27.480          H  
ATOM  22693  HD2 TYR A1447       8.370   3.263  -2.547  1.00 27.480          H  
ATOM  22694  HE1 TYR A1447       7.101   7.948  -3.436  1.00 27.480          H  
ATOM  22695  HE2 TYR A1447       7.129   3.840  -4.604  1.00 27.480          H  
ATOM  22696  HH  TYR A1447       6.231   7.219  -5.284  1.00 27.480          H  
ATOM  22697  N   GLY A1448       8.778   3.933   2.806  1.00 16.540          N  
ATOM  22698  CA  GLY A1448       9.497   3.550   4.011  1.00 16.640          C  
ATOM  22699  C   GLY A1448      10.167   4.708   4.740  1.00 16.450          C  
ATOM  22700  O   GLY A1448      10.381   5.805   4.199  1.00 16.460          O  
ATOM  22701  H   GLY A1448       7.847   4.316   2.884  1.00 19.850          H  
ATOM  22702 1HA  GLY A1448       8.802   3.058   4.692  1.00 19.970          H  
ATOM  22703 2HA  GLY A1448      10.251   2.807   3.754  1.00 19.970          H  
ATOM  22704  N   CYS A1449      10.488   4.447   6.002  1.00 16.430          N  
ATOM  22705  CA  CYS A1449      11.112   5.439   6.850  1.00 16.460          C  
ATOM  22706  C   CYS A1449      12.459   5.822   6.283  1.00 16.120          C  
ATOM  22707  O   CYS A1449      13.219   4.963   5.837  1.00 16.060          O  
ATOM  22708  CB  CYS A1449      11.295   4.902   8.267  1.00 23.030          C  
ATOM  22709  SG  CYS A1449       9.742   4.565   9.131  1.00 23.030          S  
ATOM  22710  H   CYS A1449      10.286   3.530   6.376  1.00 19.720          H  
ATOM  22711  HA  CYS A1449      10.475   6.323   6.886  1.00 19.750          H  
ATOM  22712 1HB  CYS A1449      11.877   3.981   8.237  1.00 27.640          H  
ATOM  22713 2HB  CYS A1449      11.860   5.624   8.857  1.00 27.640          H  
ATOM  22714  HG  CYS A1449      10.295   4.122  10.258  1.00 27.640          H  
ATOM  22715  N   LEU A1450      12.736   7.120   6.310  1.00 16.050          N  
ATOM  22716  CA  LEU A1450      13.981   7.718   5.845  1.00 15.890          C  
ATOM  22717  C   LEU A1450      14.219   7.588   4.341  1.00 15.410          C  
ATOM  22718  O   LEU A1450      15.353   7.738   3.884  1.00 15.410          O  
ATOM  22719  CB  LEU A1450      15.174   7.102   6.595  1.00 22.310          C  
ATOM  22720  CG  LEU A1450      15.119   7.138   8.154  1.00 22.310          C  
ATOM  22721  CD1 LEU A1450      16.342   6.428   8.693  1.00 22.310          C  
ATOM  22722  CD2 LEU A1450      15.066   8.583   8.667  1.00 22.310          C  
ATOM  22723  H   LEU A1450      12.030   7.738   6.684  1.00 19.260          H  
ATOM  22724  HA  LEU A1450      13.942   8.783   6.061  1.00 19.070          H  
ATOM  22725 1HB  LEU A1450      15.306   6.073   6.281  1.00 26.770          H  
ATOM  22726 2HB  LEU A1450      16.069   7.647   6.297  1.00 26.770          H  
ATOM  22727  HG  LEU A1450      14.240   6.601   8.500  1.00 26.770          H  
ATOM  22728 1HD1 LEU A1450      16.313   6.426   9.782  1.00 26.770          H  
ATOM  22729 2HD1 LEU A1450      16.354   5.400   8.329  1.00 26.770          H  
ATOM  22730 3HD1 LEU A1450      17.238   6.944   8.354  1.00 26.770          H  
ATOM  22731 1HD2 LEU A1450      15.037   8.576   9.757  1.00 26.770          H  
ATOM  22732 2HD2 LEU A1450      15.954   9.121   8.333  1.00 26.770          H  
ATOM  22733 3HD2 LEU A1450      14.180   9.085   8.296  1.00 26.770          H  
ATOM  22734  N   LYS A1451      13.157   7.395   3.554  1.00 15.140          N  
ATOM  22735  CA  LYS A1451      13.319   7.378   2.108  1.00 14.840          C  
ATOM  22736  C   LYS A1451      14.045   8.638   1.661  1.00 14.350          C  
ATOM  22737  O   LYS A1451      13.673   9.748   2.043  1.00 14.350          O  
ATOM  22738  CB  LYS A1451      11.958   7.288   1.408  1.00 20.900          C  
ATOM  22739  CG  LYS A1451      11.994   7.363  -0.141  1.00 20.900          C  
ATOM  22740  CD  LYS A1451      12.573   6.099  -0.776  1.00 20.900          C  
ATOM  22741  CE  LYS A1451      12.414   6.124  -2.298  1.00 20.900          C  
ATOM  22742  NZ  LYS A1451      13.033   4.931  -2.947  1.00 20.900          N  
ATOM  22743  H   LYS A1451      12.235   7.199   3.958  1.00 18.170          H  
ATOM  22744  HA  LYS A1451      13.927   6.517   1.836  1.00 17.810          H  
ATOM  22745 1HB  LYS A1451      11.471   6.347   1.693  1.00 25.080          H  
ATOM  22746 2HB  LYS A1451      11.320   8.096   1.760  1.00 25.080          H  
ATOM  22747 1HG  LYS A1451      10.994   7.534  -0.517  1.00 25.080          H  
ATOM  22748 2HG  LYS A1451      12.598   8.212  -0.457  1.00 25.080          H  
ATOM  22749 1HD  LYS A1451      13.634   6.044  -0.555  1.00 25.080          H  
ATOM  22750 2HD  LYS A1451      12.101   5.216  -0.357  1.00 25.080          H  
ATOM  22751 1HE  LYS A1451      11.354   6.148  -2.545  1.00 25.080          H  
ATOM  22752 2HE  LYS A1451      12.888   7.025  -2.689  1.00 25.080          H  
ATOM  22753 1HZ  LYS A1451      12.904   4.989  -3.948  1.00 25.080          H  
ATOM  22754 2HZ  LYS A1451      14.020   4.906  -2.736  1.00 25.080          H  
ATOM  22755 3HZ  LYS A1451      12.592   4.089  -2.599  1.00 25.080          H  
ATOM  22756  N   ILE A1452      15.063   8.459   0.826  1.00 14.060          N  
ATOM  22757  CA  ILE A1452      15.862   9.566   0.335  1.00 13.670          C  
ATOM  22758  C   ILE A1452      15.041  10.480  -0.604  1.00 13.610          C  
ATOM  22759  O   ILE A1452      14.454   9.979  -1.559  1.00 13.600          O  
ATOM  22760  CB  ILE A1452      17.100   9.011  -0.411  1.00 19.290          C  
ATOM  22761  CG1 ILE A1452      17.988   8.246   0.611  1.00 19.290          C  
ATOM  22762  CG2 ILE A1452      17.884  10.147  -1.100  1.00 19.290          C  
ATOM  22763  CD1 ILE A1452      19.103   7.414  -0.003  1.00 19.290          C  
ATOM  22764  H   ILE A1452      15.313   7.518   0.570  1.00 16.870          H  
ATOM  22765  HA  ILE A1452      16.242  10.086   1.194  1.00 16.400          H  
ATOM  22766  HB  ILE A1452      16.775   8.299  -1.165  1.00 23.150          H  
ATOM  22767 1HG1 ILE A1452      18.435   8.969   1.286  1.00 23.150          H  
ATOM  22768 2HG1 ILE A1452      17.355   7.580   1.197  1.00 23.150          H  
ATOM  22769 1HG2 ILE A1452      18.743   9.750  -1.626  1.00 23.150          H  
ATOM  22770 2HG2 ILE A1452      17.252  10.650  -1.821  1.00 23.150          H  
ATOM  22771 3HG2 ILE A1452      18.223  10.862  -0.362  1.00 23.150          H  
ATOM  22772 1HD1 ILE A1452      19.659   6.919   0.795  1.00 23.150          H  
ATOM  22773 2HD1 ILE A1452      18.672   6.660  -0.662  1.00 23.150          H  
ATOM  22774 3HD1 ILE A1452      19.782   8.039  -0.568  1.00 23.150          H  
ATOM  22775  N   PRO A1453      15.042  11.820  -0.373  1.00 13.770          N  
ATOM  22776  CA  PRO A1453      14.361  12.856  -1.146  1.00 13.910          C  
ATOM  22777  C   PRO A1453      14.870  12.891  -2.598  1.00 13.420          C  
ATOM  22778  O   PRO A1453      15.967  12.419  -2.865  1.00 13.020          O  
ATOM  22779  CB  PRO A1453      14.770  14.153  -0.421  1.00 20.870          C  
ATOM  22780  CG  PRO A1453      15.082  13.734   0.975  1.00 20.870          C  
ATOM  22781  CD  PRO A1453      15.679  12.361   0.862  1.00 20.870          C  
ATOM  22782  HA  PRO A1453      13.297  12.668  -1.070  1.00 16.690          H  
ATOM  22783 1HB  PRO A1453      15.621  14.621  -0.936  1.00 25.040          H  
ATOM  22784 2HB  PRO A1453      13.942  14.877  -0.450  1.00 25.040          H  
ATOM  22785 1HG  PRO A1453      15.770  14.457   1.444  1.00 25.040          H  
ATOM  22786 2HG  PRO A1453      14.166  13.734   1.581  1.00 25.040          H  
ATOM  22787 1HD  PRO A1453      16.773  12.403   0.766  1.00 25.040          H  
ATOM  22788 2HD  PRO A1453      15.333  11.831   1.767  1.00 25.040          H  
ATOM  22789  N   PRO A1454      14.083  13.444  -3.546  1.00 13.590          N  
ATOM  22790  CA  PRO A1454      14.411  13.580  -4.961  1.00 13.320          C  
ATOM  22791  C   PRO A1454      15.798  14.180  -5.160  1.00 13.120          C  
ATOM  22792  O   PRO A1454      16.284  14.941  -4.311  1.00 13.170          O  
ATOM  22793  CB  PRO A1454      13.318  14.531  -5.460  1.00 19.980          C  
ATOM  22794  CG  PRO A1454      12.149  14.284  -4.533  1.00 19.980          C  
ATOM  22795  CD  PRO A1454      12.768  14.032  -3.183  1.00 19.980          C  
ATOM  22796  HA  PRO A1454      14.341  12.598  -5.458  1.00 15.980          H  
ATOM  22797 1HB  PRO A1454      13.688  15.568  -5.436  1.00 23.980          H  
ATOM  22798 2HB  PRO A1454      13.096  14.298  -6.518  1.00 23.980          H  
ATOM  22799 1HG  PRO A1454      11.472  15.153  -4.535  1.00 23.980          H  
ATOM  22800 2HG  PRO A1454      11.563  13.426  -4.893  1.00 23.980          H  
ATOM  22801 1HD  PRO A1454      12.894  14.972  -2.629  1.00 23.980          H  
ATOM  22802 2HD  PRO A1454      12.120  13.319  -2.673  1.00 23.980          H  
ATOM  22803  N   ARG A1455      16.427  13.829  -6.274  1.00 13.070          N  
ATOM  22804  CA  ARG A1455      17.782  14.271  -6.576  1.00 13.040          C  
ATOM  22805  C   ARG A1455      17.851  15.718  -7.039  1.00 12.480          C  
ATOM  22806  O   ARG A1455      16.907  16.259  -7.616  1.00 12.260          O  
ATOM  22807  CB  ARG A1455      18.446  13.354  -7.593  1.00 18.270          C  
ATOM  22808  CG  ARG A1455      18.721  11.935  -7.070  1.00 18.270          C  
ATOM  22809  CD  ARG A1455      19.328  11.054  -8.096  1.00 18.270          C  
ATOM  22810  NE  ARG A1455      18.402  10.803  -9.175  1.00 18.270          N  
ATOM  22811  CZ  ARG A1455      18.655  10.123 -10.306  1.00 18.270          C  
ATOM  22812  NH1 ARG A1455      19.839   9.579 -10.543  1.00 18.270          N  
ATOM  22813  NH2 ARG A1455      17.673  10.021 -11.170  1.00 18.270          N  
ATOM  22814  H   ARG A1455      15.909  13.242  -6.952  1.00 15.680          H  
ATOM  22815  HA  ARG A1455      18.362  14.194  -5.654  1.00 15.650          H  
ATOM  22816 1HB  ARG A1455      17.796  13.264  -8.467  1.00 21.920          H  
ATOM  22817 2HB  ARG A1455      19.388  13.783  -7.925  1.00 21.920          H  
ATOM  22818 1HG  ARG A1455      19.390  11.985  -6.214  1.00 21.920          H  
ATOM  22819 2HG  ARG A1455      17.774  11.486  -6.763  1.00 21.920          H  
ATOM  22820 1HD  ARG A1455      20.217  11.529  -8.506  1.00 21.920          H  
ATOM  22821 2HD  ARG A1455      19.594  10.101  -7.642  1.00 21.920          H  
ATOM  22822  HE  ARG A1455      17.442  11.186  -9.086  1.00 21.920          H  
ATOM  22823 1HH1 ARG A1455      20.582   9.665  -9.868  1.00 21.920          H  
ATOM  22824 2HH1 ARG A1455      20.000   9.073 -11.402  1.00 21.920          H  
ATOM  22825 1HH2 ARG A1455      16.780  10.482 -10.920  1.00 21.920          H  
ATOM  22826 2HH2 ARG A1455      17.793   9.531 -12.038  1.00 21.920          H  
ATOM  22827  N   CYS A1456      19.023  16.321  -6.833  1.00 12.420          N  
ATOM  22828  CA  CYS A1456      19.281  17.711  -7.193  1.00 12.070          C  
ATOM  22829  C   CYS A1456      19.158  18.076  -8.671  1.00 11.210          C  
ATOM  22830  O   CYS A1456      18.834  19.225  -8.971  1.00 10.970          O  
ATOM  22831  CB  CYS A1456      20.695  18.125  -6.762  1.00 17.040          C  
ATOM  22832  SG  CYS A1456      20.972  18.258  -4.986  1.00 17.040          S  
ATOM  22833  H   CYS A1456      19.747  15.803  -6.360  1.00 14.900          H  
ATOM  22834  HA  CYS A1456      18.568  18.323  -6.639  1.00 14.480          H  
ATOM  22835 1HB  CYS A1456      21.428  17.427  -7.167  1.00 20.450          H  
ATOM  22836 2HB  CYS A1456      20.916  19.094  -7.195  1.00 20.450          H  
ATOM  22837  HG  CYS A1456      22.176  18.829  -5.101  1.00 20.450          H  
ATOM  22838  N   MET A1457      19.472  17.163  -9.599  1.00 10.910          N  
ATOM  22839  CA  MET A1457      19.416  17.589 -10.993  1.00 10.270          C  
ATOM  22840  C   MET A1457      18.060  17.367 -11.681  1.00  9.760          C  
ATOM  22841  O   MET A1457      17.440  18.326 -12.145  1.00  9.870          O  
ATOM  22842  CB  MET A1457      20.514  16.887 -11.785  1.00 14.630          C  
ATOM  22843  CG  MET A1457      20.685  17.413 -13.187  1.00 14.630          C  
ATOM  22844  SD  MET A1457      21.215  19.146 -13.191  1.00 14.630          S  
ATOM  22845  CE  MET A1457      22.981  19.004 -12.868  1.00 14.630          C  
ATOM  22846  H   MET A1457      19.742  16.227  -9.340  1.00 13.090          H  
ATOM  22847  HA  MET A1457      19.613  18.658 -11.018  1.00 12.320          H  
ATOM  22848 1HB  MET A1457      21.447  17.006 -11.268  1.00 17.560          H  
ATOM  22849 2HB  MET A1457      20.308  15.820 -11.846  1.00 17.560          H  
ATOM  22850 1HG  MET A1457      21.437  16.818 -13.704  1.00 17.560          H  
ATOM  22851 2HG  MET A1457      19.748  17.333 -13.745  1.00 17.560          H  
ATOM  22852 1HE  MET A1457      23.424  19.990 -12.857  1.00 17.560          H  
ATOM  22853 2HE  MET A1457      23.155  18.524 -11.914  1.00 17.560          H  
ATOM  22854 3HE  MET A1457      23.452  18.408 -13.653  1.00 17.560          H  
ATOM  22855  N   PHE A1458      17.609  16.112 -11.802  1.00  9.450          N  
ATOM  22856  CA  PHE A1458      16.319  15.854 -12.445  1.00  9.220          C  
ATOM  22857  C   PHE A1458      15.876  14.402 -12.270  1.00  8.620          C  
ATOM  22858  O   PHE A1458      16.611  13.493 -12.664  1.00  8.800          O  
ATOM  22859  CB  PHE A1458      16.383  16.128 -13.960  1.00 13.000          C  
ATOM  22860  CG  PHE A1458      15.020  16.254 -14.614  1.00 13.000          C  
ATOM  22861  CD1 PHE A1458      14.418  17.504 -14.681  1.00 13.000          C  
ATOM  22862  CD2 PHE A1458      14.325  15.158 -15.123  1.00 13.000          C  
ATOM  22863  CE1 PHE A1458      13.174  17.667 -15.247  1.00 13.000          C  
ATOM  22864  CE2 PHE A1458      13.069  15.334 -15.682  1.00 13.000          C  
ATOM  22865  CZ  PHE A1458      12.503  16.578 -15.747  1.00 13.000          C  
ATOM  22866  H   PHE A1458      18.142  15.344 -11.425  1.00 11.340          H  
ATOM  22867  HA  PHE A1458      15.567  16.503 -11.990  1.00 11.060          H  
ATOM  22868 1HB  PHE A1458      16.935  17.040 -14.161  1.00 15.600          H  
ATOM  22869 2HB  PHE A1458      16.917  15.316 -14.446  1.00 15.600          H  
ATOM  22870  HD1 PHE A1458      14.952  18.371 -14.275  1.00 15.600          H  
ATOM  22871  HD2 PHE A1458      14.765  14.158 -15.065  1.00 15.600          H  
ATOM  22872  HE1 PHE A1458      12.722  18.660 -15.291  1.00 15.600          H  
ATOM  22873  HE2 PHE A1458      12.508  14.489 -16.064  1.00 15.600          H  
ATOM  22874  HZ  PHE A1458      11.516  16.698 -16.186  1.00 15.600          H  
ATOM  22875  N   ASP A1459      14.676  14.166 -11.748  1.00  8.150          N  
ATOM  22876  CA  ASP A1459      14.159  12.798 -11.660  1.00  7.790          C  
ATOM  22877  C   ASP A1459      13.077  12.581 -12.695  1.00  6.690          C  
ATOM  22878  O   ASP A1459      12.371  13.516 -13.056  1.00  6.640          O  
ATOM  22879  CB  ASP A1459      13.642  12.453 -10.261  1.00 11.050          C  
ATOM  22880  CG  ASP A1459      14.761  12.290  -9.231  1.00 11.050          C  
ATOM  22881  OD1 ASP A1459      15.762  11.670  -9.540  1.00 11.050          O  
ATOM  22882  OD2 ASP A1459      14.597  12.762  -8.130  1.00 11.050          O  
ATOM  22883  H   ASP A1459      14.115  14.945 -11.430  1.00  9.780          H  
ATOM  22884  HA  ASP A1459      14.969  12.105 -11.885  1.00  9.350          H  
ATOM  22885 1HB  ASP A1459      12.961  13.237  -9.923  1.00 13.260          H  
ATOM  22886 2HB  ASP A1459      13.073  11.526 -10.306  1.00 13.260          H  
ATOM  22887  N   HIS A1460      12.884  11.329 -13.098  1.00  6.090          N  
ATOM  22888  CA  HIS A1460      11.869  10.965 -14.088  1.00  5.120          C  
ATOM  22889  C   HIS A1460      12.032  11.677 -15.447  1.00  4.340          C  
ATOM  22890  O   HIS A1460      11.140  12.422 -15.850  1.00  4.140          O  
ATOM  22891  CB  HIS A1460      10.448  11.209 -13.553  1.00  7.560          C  
ATOM  22892  CG  HIS A1460      10.134  10.425 -12.316  1.00  7.560          C  
ATOM  22893  ND1 HIS A1460      10.331  10.928 -11.046  1.00  7.560          N  
ATOM  22894  CD2 HIS A1460       9.644   9.173 -12.158  1.00  7.560          C  
ATOM  22895  CE1 HIS A1460       9.981  10.015 -10.158  1.00  7.560          C  
ATOM  22896  NE2 HIS A1460       9.570   8.934 -10.807  1.00  7.560          N  
ATOM  22897  H   HIS A1460      13.483  10.605 -12.722  1.00  7.310          H  
ATOM  22898  HA  HIS A1460      11.943   9.893 -14.282  1.00  6.140          H  
ATOM  22899 1HB  HIS A1460      10.290  12.262 -13.345  1.00  9.070          H  
ATOM  22900 2HB  HIS A1460       9.728  10.921 -14.318  1.00  9.070          H  
ATOM  22901  HD1 HIS A1460      10.383  11.908 -10.832  1.00  9.070          H  
ATOM  22902  HD2 HIS A1460       9.341   8.397 -12.870  1.00  9.070          H  
ATOM  22903  HE1 HIS A1460      10.067  10.219  -9.091  1.00  9.070          H  
ATOM  22904  N   PRO A1461      13.165  11.480 -16.173  1.00  4.350          N  
ATOM  22905  CA  PRO A1461      13.461  12.095 -17.462  1.00  4.210          C  
ATOM  22906  C   PRO A1461      12.280  11.905 -18.388  1.00  3.350          C  
ATOM  22907  O   PRO A1461      11.672  10.836 -18.397  1.00  3.500          O  
ATOM  22908  CB  PRO A1461      14.661  11.273 -17.949  1.00  6.310          C  
ATOM  22909  CG  PRO A1461      15.348  10.833 -16.685  1.00  6.310          C  
ATOM  22910  CD  PRO A1461      14.228  10.543 -15.709  1.00  6.310          C  
ATOM  22911  HA  PRO A1461      13.719  13.156 -17.348  1.00  5.050          H  
ATOM  22912 1HB  PRO A1461      14.312  10.426 -18.567  1.00  7.580          H  
ATOM  22913 2HB  PRO A1461      15.302  11.894 -18.594  1.00  7.580          H  
ATOM  22914 1HG  PRO A1461      15.973   9.948 -16.881  1.00  7.580          H  
ATOM  22915 2HG  PRO A1461      16.023  11.623 -16.328  1.00  7.580          H  
ATOM  22916 1HD  PRO A1461      13.881   9.502 -15.761  1.00  7.580          H  
ATOM  22917 2HD  PRO A1461      14.629  10.798 -14.742  1.00  7.580          H  
ATOM  22918  N   ASP A1462      11.950  12.946 -19.141  1.00  2.910          N  
ATOM  22919  CA  ASP A1462      10.801  12.947 -20.028  1.00  2.580          C  
ATOM  22920  C   ASP A1462      11.097  13.718 -21.304  1.00  2.220          C  
ATOM  22921  O   ASP A1462      11.495  14.902 -21.273  1.00  2.270          O  
ATOM  22922  CB  ASP A1462       9.558  13.500 -19.346  1.00  3.740          C  
ATOM  22923  CG  ASP A1462       8.276  13.351 -20.240  1.00  3.740          C  
ATOM  22924  OD1 ASP A1462       8.435  12.916 -21.388  1.00  3.740          O  
ATOM  22925  OD2 ASP A1462       7.171  13.688 -19.788  1.00  3.740          O  
ATOM  22926  H   ASP A1462      12.497  13.792 -19.094  1.00  3.490          H  
ATOM  22927  HA  ASP A1462      10.587  11.914 -20.307  1.00  3.100          H  
ATOM  22928 1HB  ASP A1462       9.406  12.972 -18.404  1.00  4.490          H  
ATOM  22929 2HB  ASP A1462       9.721  14.531 -19.112  1.00  4.490          H  
ATOM  22930  N   ALA A1463      10.974  13.033 -22.426  1.00  2.280          N  
ATOM  22931  CA  ALA A1463      11.271  13.656 -23.689  1.00  2.260          C  
ATOM  22932  C   ALA A1463      10.409  14.889 -23.909  1.00  1.950          C  
ATOM  22933  O   ALA A1463      10.873  15.904 -24.448  1.00  1.860          O  
ATOM  22934  CB  ALA A1463      11.062  12.697 -24.839  1.00  3.170          C  
ATOM  22935  H   ALA A1463      10.619  12.084 -22.381  1.00  2.740          H  
ATOM  22936  HA  ALA A1463      12.287  13.952 -23.634  1.00  2.710          H  
ATOM  22937 1HB  ALA A1463      11.328  13.189 -25.777  1.00  3.810          H  
ATOM  22938 2HB  ALA A1463      11.688  11.818 -24.698  1.00  3.810          H  
ATOM  22939 3HB  ALA A1463      10.013  12.398 -24.869  1.00  3.810          H  
ATOM  22940  N   GLU A1464       9.176  14.857 -23.402  1.00  1.990          N  
ATOM  22941  CA  GLU A1464       8.268  15.959 -23.636  1.00  2.070          C  
ATOM  22942  C   GLU A1464       8.455  17.108 -22.643  1.00  1.740          C  
ATOM  22943  O   GLU A1464       7.720  18.097 -22.706  1.00  1.960          O  
ATOM  22944  CB  GLU A1464       6.823  15.456 -23.607  1.00  2.870          C  
ATOM  22945  CG  GLU A1464       6.504  14.396 -24.698  1.00  2.870          C  
ATOM  22946  CD  GLU A1464       6.685  14.902 -26.094  1.00  2.870          C  
ATOM  22947  OE1 GLU A1464       6.249  15.988 -26.371  1.00  2.870          O  
ATOM  22948  OE2 GLU A1464       7.289  14.209 -26.891  1.00  2.870          O  
ATOM  22949  H   GLU A1464       8.827  14.027 -22.895  1.00  2.390          H  
ATOM  22950  HA  GLU A1464       8.464  16.348 -24.632  1.00  2.480          H  
ATOM  22951 1HB  GLU A1464       6.618  15.007 -22.632  1.00  3.440          H  
ATOM  22952 2HB  GLU A1464       6.142  16.294 -23.737  1.00  3.440          H  
ATOM  22953 1HG  GLU A1464       7.158  13.537 -24.550  1.00  3.440          H  
ATOM  22954 2HG  GLU A1464       5.477  14.061 -24.569  1.00  3.440          H  
ATOM  22955  N   LYS A1465       9.421  16.990 -21.718  1.00  1.440          N  
ATOM  22956  CA  LYS A1465       9.656  18.052 -20.749  1.00  1.410          C  
ATOM  22957  C   LYS A1465      11.021  18.698 -20.945  1.00  1.220          C  
ATOM  22958  O   LYS A1465      11.149  19.917 -20.791  1.00  1.520          O  
ATOM  22959  CB  LYS A1465       9.575  17.539 -19.314  1.00  1.990          C  
ATOM  22960  CG  LYS A1465       8.197  17.056 -18.881  1.00  1.990          C  
ATOM  22961  CD  LYS A1465       8.184  16.663 -17.397  1.00  1.990          C  
ATOM  22962  CE  LYS A1465       6.782  16.180 -16.931  1.00  1.990          C  
ATOM  22963  NZ  LYS A1465       6.510  14.737 -17.280  1.00  1.990          N  
ATOM  22964  H   LYS A1465      10.031  16.175 -21.719  1.00  1.730          H  
ATOM  22965  HA  LYS A1465       8.900  18.826 -20.888  1.00  1.690          H  
ATOM  22966 1HB  LYS A1465      10.287  16.729 -19.194  1.00  2.380          H  
ATOM  22967 2HB  LYS A1465       9.882  18.333 -18.634  1.00  2.380          H  
ATOM  22968 1HG  LYS A1465       7.479  17.856 -19.041  1.00  2.380          H  
ATOM  22969 2HG  LYS A1465       7.902  16.206 -19.491  1.00  2.380          H  
ATOM  22970 1HD  LYS A1465       8.906  15.863 -17.228  1.00  2.380          H  
ATOM  22971 2HD  LYS A1465       8.481  17.525 -16.801  1.00  2.380          H  
ATOM  22972 1HE  LYS A1465       6.705  16.300 -15.853  1.00  2.380          H  
ATOM  22973 2HE  LYS A1465       6.025  16.801 -17.414  1.00  2.380          H  
ATOM  22974 1HZ  LYS A1465       5.593  14.480 -16.958  1.00  2.380          H  
ATOM  22975 2HZ  LYS A1465       6.558  14.555 -18.298  1.00  2.380          H  
ATOM  22976 3HZ  LYS A1465       7.191  14.148 -16.830  1.00  2.380          H  
ATOM  22977  N   THR A1466      12.047  17.895 -21.276  1.00  0.970          N  
ATOM  22978  CA  THR A1466      13.383  18.467 -21.448  1.00  0.880          C  
ATOM  22979  C   THR A1466      14.110  18.060 -22.739  1.00  0.800          C  
ATOM  22980  O   THR A1466      14.786  18.878 -23.367  1.00  0.800          O  
ATOM  22981  CB  THR A1466      14.307  18.046 -20.280  1.00  1.270          C  
ATOM  22982  OG1 THR A1466      14.472  16.614 -20.286  1.00  1.270          O  
ATOM  22983  CG2 THR A1466      13.711  18.453 -18.936  1.00  1.270          C  
ATOM  22984  H   THR A1466      11.900  16.890 -21.358  1.00  1.160          H  
ATOM  22985  HA  THR A1466      13.295  19.550 -21.444  1.00  1.060          H  
ATOM  22986  HB  THR A1466      15.270  18.525 -20.398  1.00  1.520          H  
ATOM  22987  HG1 THR A1466      15.257  16.383 -19.783  1.00  1.520          H  
ATOM  22988 1HG2 THR A1466      14.385  18.150 -18.134  1.00  1.520          H  
ATOM  22989 2HG2 THR A1466      13.580  19.535 -18.912  1.00  1.520          H  
ATOM  22990 3HG2 THR A1466      12.751  17.970 -18.792  1.00  1.520          H  
ATOM  22991  N   LEU A1467      13.937  16.830 -23.210  1.00  0.860          N  
ATOM  22992  CA  LEU A1467      14.750  16.373 -24.356  1.00  0.850          C  
ATOM  22993  C   LEU A1467      14.391  17.045 -25.659  1.00  0.920          C  
ATOM  22994  O   LEU A1467      15.266  17.475 -26.422  1.00  0.950          O  
ATOM  22995  CB  LEU A1467      14.627  14.879 -24.514  1.00  1.190          C  
ATOM  22996  CG  LEU A1467      15.406  14.153 -25.550  1.00  1.190          C  
ATOM  22997  CD1 LEU A1467      16.890  14.375 -25.422  1.00  1.190          C  
ATOM  22998  CD2 LEU A1467      15.079  12.723 -25.354  1.00  1.190          C  
ATOM  22999  H   LEU A1467      13.299  16.198 -22.711  1.00  1.030          H  
ATOM  23000  HA  LEU A1467      15.778  16.623 -24.153  1.00  1.020          H  
ATOM  23001 1HB  LEU A1467      14.723  14.390 -23.545  1.00  1.430          H  
ATOM  23002 2HB  LEU A1467      13.645  14.762 -24.891  1.00  1.430          H  
ATOM  23003  HG  LEU A1467      15.102  14.473 -26.533  1.00  1.430          H  
ATOM  23004 1HD1 LEU A1467      17.409  13.808 -26.197  1.00  1.430          H  
ATOM  23005 2HD1 LEU A1467      17.097  15.423 -25.558  1.00  1.430          H  
ATOM  23006 3HD1 LEU A1467      17.233  14.054 -24.450  1.00  1.430          H  
ATOM  23007 1HD2 LEU A1467      15.580  12.173 -26.061  1.00  1.430          H  
ATOM  23008 2HD2 LEU A1467      15.383  12.399 -24.362  1.00  1.430          H  
ATOM  23009 3HD2 LEU A1467      14.013  12.572 -25.470  1.00  1.430          H  
ATOM  23010  N   ASN A1468      13.108  17.230 -25.882  1.00  1.020          N  
ATOM  23011  CA  ASN A1468      12.652  17.821 -27.123  1.00  1.160          C  
ATOM  23012  C   ASN A1468      13.052  19.289 -27.256  1.00  1.140          C  
ATOM  23013  O   ASN A1468      12.829  19.885 -28.303  1.00  1.260          O  
ATOM  23014  CB  ASN A1468      11.153  17.692 -27.267  1.00  1.570          C  
ATOM  23015  CG  ASN A1468      10.670  16.278 -27.537  1.00  1.570          C  
ATOM  23016  OD1 ASN A1468      11.395  15.362 -27.962  1.00  1.570          O  
ATOM  23017  ND2 ASN A1468       9.404  16.122 -27.295  1.00  1.570          N  
ATOM  23018  H   ASN A1468      12.422  16.857 -25.221  1.00  1.220          H  
ATOM  23019  HA  ASN A1468      13.117  17.282 -27.947  1.00  1.390          H  
ATOM  23020 1HB  ASN A1468      10.676  18.036 -26.346  1.00  1.880          H  
ATOM  23021 2HB  ASN A1468      10.808  18.336 -28.073  1.00  1.880          H  
ATOM  23022 1HD2 ASN A1468       8.915  15.236 -27.423  1.00  1.880          H  
ATOM  23023 2HD2 ASN A1468       8.868  16.898 -26.962  1.00  1.880          H  
ATOM  23024  N   HIS A1469      13.649  19.888 -26.219  1.00  1.050          N  
ATOM  23025  CA  HIS A1469      14.082  21.271 -26.299  1.00  1.100          C  
ATOM  23026  C   HIS A1469      15.571  21.356 -26.647  1.00  1.150          C  
ATOM  23027  O   HIS A1469      16.121  22.447 -26.833  1.00  1.480          O  
ATOM  23028  CB  HIS A1469      13.813  21.951 -24.965  1.00  1.520          C  
ATOM  23029  CG  HIS A1469      12.356  22.021 -24.632  1.00  1.520          C  
ATOM  23030  ND1 HIS A1469      11.492  22.914 -25.235  1.00  1.520          N  
ATOM  23031  CD2 HIS A1469      11.610  21.289 -23.780  1.00  1.520          C  
ATOM  23032  CE1 HIS A1469      10.273  22.733 -24.740  1.00  1.520          C  
ATOM  23033  NE2 HIS A1469      10.325  21.755 -23.856  1.00  1.520          N  
ATOM  23034  H   HIS A1469      13.838  19.382 -25.351  1.00  1.260          H  
ATOM  23035  HA  HIS A1469      13.520  21.790 -27.073  1.00  1.320          H  
ATOM  23036 1HB  HIS A1469      14.324  21.399 -24.170  1.00  1.820          H  
ATOM  23037 2HB  HIS A1469      14.221  22.959 -24.979  1.00  1.820          H  
ATOM  23038  HD2 HIS A1469      11.965  20.488 -23.150  1.00  1.820          H  
ATOM  23039  HE1 HIS A1469       9.378  23.293 -25.015  1.00  1.820          H  
ATOM  23040  HE2 HIS A1469       9.547  21.394 -23.307  1.00  1.820          H  
ATOM  23041  N   LEU A1470      16.216  20.194 -26.750  1.00  1.010          N  
ATOM  23042  CA  LEU A1470      17.629  20.082 -27.090  1.00  1.040          C  
ATOM  23043  C   LEU A1470      17.786  19.541 -28.505  1.00  1.150          C  
ATOM  23044  O   LEU A1470      18.652  19.982 -29.263  1.00  1.320          O  
ATOM  23045  CB  LEU A1470      18.355  19.146 -26.109  1.00  1.440          C  
ATOM  23046  CG  LEU A1470      19.000  19.736 -24.808  1.00  1.440          C  
ATOM  23047  CD1 LEU A1470      20.197  20.624 -25.166  1.00  1.440          C  
ATOM  23048  CD2 LEU A1470      17.958  20.496 -24.008  1.00  1.440          C  
ATOM  23049  H   LEU A1470      15.701  19.333 -26.575  1.00  1.210          H  
ATOM  23050  HA  LEU A1470      18.073  21.071 -27.059  1.00  1.250          H  
ATOM  23051 1HB  LEU A1470      17.643  18.382 -25.789  1.00  1.730          H  
ATOM  23052 2HB  LEU A1470      19.139  18.660 -26.654  1.00  1.730          H  
ATOM  23053  HG  LEU A1470      19.370  18.924 -24.203  1.00  1.730          H  
ATOM  23054 1HD1 LEU A1470      20.641  20.999 -24.253  1.00  1.730          H  
ATOM  23055 2HD1 LEU A1470      20.934  20.037 -25.715  1.00  1.730          H  
ATOM  23056 3HD1 LEU A1470      19.884  21.465 -25.774  1.00  1.730          H  
ATOM  23057 1HD2 LEU A1470      18.410  20.877 -23.094  1.00  1.730          H  
ATOM  23058 2HD2 LEU A1470      17.577  21.331 -24.586  1.00  1.730          H  
ATOM  23059 3HD2 LEU A1470      17.138  19.826 -23.755  1.00  1.730          H  
ATOM  23060  N   ILE A1471      16.928  18.593 -28.869  1.00  1.140          N  
ATOM  23061  CA  ILE A1471      16.993  17.926 -30.170  1.00  1.340          C  
ATOM  23062  C   ILE A1471      15.775  18.134 -31.061  1.00  1.150          C  
ATOM  23063  O   ILE A1471      15.470  17.279 -31.881  1.00  1.150          O  
ATOM  23064  CB  ILE A1471      17.328  16.418 -30.055  1.00  1.800          C  
ATOM  23065  CG1 ILE A1471      16.439  15.653 -29.024  1.00  1.800          C  
ATOM  23066  CG2 ILE A1471      18.756  16.292 -29.662  1.00  1.800          C  
ATOM  23067  CD1 ILE A1471      14.994  15.429 -29.437  1.00  1.800          C  
ATOM  23068  H   ILE A1471      16.235  18.287 -28.182  1.00  1.370          H  
ATOM  23069  HA  ILE A1471      17.835  18.360 -30.706  1.00  1.610          H  
ATOM  23070  HB  ILE A1471      17.193  15.945 -31.021  1.00  2.160          H  
ATOM  23071 1HG1 ILE A1471      16.893  14.670 -28.859  1.00  2.160          H  
ATOM  23072 2HG1 ILE A1471      16.462  16.187 -28.089  1.00  2.160          H  
ATOM  23073 1HG2 ILE A1471      19.023  15.247 -29.611  1.00  2.160          H  
ATOM  23074 2HG2 ILE A1471      19.393  16.793 -30.391  1.00  2.160          H  
ATOM  23075 3HG2 ILE A1471      18.871  16.752 -28.698  1.00  2.160          H  
ATOM  23076 1HD1 ILE A1471      14.475  14.877 -28.669  1.00  2.160          H  
ATOM  23077 2HD1 ILE A1471      14.485  16.361 -29.582  1.00  2.160          H  
ATOM  23078 3HD1 ILE A1471      14.977  14.864 -30.366  1.00  2.160          H  
ATOM  23079  N   SER A1472      15.084  19.259 -30.936  1.00  1.410          N  
ATOM  23080  CA  SER A1472      13.851  19.516 -31.697  1.00  1.340          C  
ATOM  23081  C   SER A1472      14.001  19.420 -33.221  1.00  1.310          C  
ATOM  23082  O   SER A1472      13.025  19.170 -33.929  1.00  1.960          O  
ATOM  23083  CB  SER A1472      13.353  20.918 -31.402  1.00  1.900          C  
ATOM  23084  OG  SER A1472      14.242  21.880 -31.913  1.00  1.900          O  
ATOM  23085  H   SER A1472      15.398  19.949 -30.266  1.00  1.690          H  
ATOM  23086  HA  SER A1472      13.102  18.793 -31.371  1.00  1.610          H  
ATOM  23087 1HB  SER A1472      12.369  21.053 -31.848  1.00  2.280          H  
ATOM  23088 2HB  SER A1472      13.250  21.060 -30.341  1.00  2.280          H  
ATOM  23089  HG  SER A1472      13.865  22.734 -31.676  1.00  2.280          H  
ATOM  23090  N   GLY A1473      15.222  19.560 -33.733  1.00  1.250          N  
ATOM  23091  CA  GLY A1473      15.488  19.485 -35.168  1.00  1.260          C  
ATOM  23092  C   GLY A1473      15.718  18.044 -35.658  1.00  1.160          C  
ATOM  23093  O   GLY A1473      15.990  17.824 -36.857  1.00  1.180          O  
ATOM  23094  H   GLY A1473      15.977  19.759 -33.094  1.00  1.500          H  
ATOM  23095 1HA  GLY A1473      14.653  19.927 -35.712  1.00  1.510          H  
ATOM  23096 2HA  GLY A1473      16.364  20.090 -35.394  1.00  1.510          H  
ATOM  23097  N   PHE A1474      15.558  17.070 -34.745  1.00  1.130          N  
ATOM  23098  CA  PHE A1474      15.817  15.668 -35.033  1.00  1.160          C  
ATOM  23099  C   PHE A1474      15.059  15.145 -36.231  1.00  1.140          C  
ATOM  23100  O   PHE A1474      15.567  14.266 -36.919  1.00  1.080          O  
ATOM  23101  CB  PHE A1474      15.419  14.763 -33.858  1.00  1.610          C  
ATOM  23102  CG  PHE A1474      13.916  14.553 -33.747  1.00  1.610          C  
ATOM  23103  CD1 PHE A1474      13.322  13.484 -34.397  1.00  1.610          C  
ATOM  23104  CD2 PHE A1474      13.095  15.416 -33.034  1.00  1.610          C  
ATOM  23105  CE1 PHE A1474      11.972  13.286 -34.358  1.00  1.610          C  
ATOM  23106  CE2 PHE A1474      11.742  15.220 -32.990  1.00  1.610          C  
ATOM  23107  CZ  PHE A1474      11.175  14.154 -33.657  1.00  1.610          C  
ATOM  23108  H   PHE A1474      15.311  17.323 -33.784  1.00  1.360          H  
ATOM  23109  HA  PHE A1474      16.886  15.556 -35.215  1.00  1.390          H  
ATOM  23110 1HB  PHE A1474      15.870  13.793 -34.001  1.00  1.930          H  
ATOM  23111 2HB  PHE A1474      15.789  15.159 -32.931  1.00  1.930          H  
ATOM  23112  HD1 PHE A1474      13.943  12.798 -34.967  1.00  1.930          H  
ATOM  23113  HD2 PHE A1474      13.517  16.258 -32.518  1.00  1.930          H  
ATOM  23114  HE1 PHE A1474      11.542  12.435 -34.894  1.00  1.930          H  
ATOM  23115  HE2 PHE A1474      11.112  15.912 -32.432  1.00  1.930          H  
ATOM  23116  HZ  PHE A1474      10.098  14.004 -33.625  1.00  1.930          H  
ATOM  23117  N   GLU A1475      13.891  15.698 -36.573  1.00  1.220          N  
ATOM  23118  CA  GLU A1475      13.178  15.145 -37.708  1.00  1.250          C  
ATOM  23119  C   GLU A1475      14.047  15.149 -38.958  1.00  1.210          C  
ATOM  23120  O   GLU A1475      14.057  14.171 -39.717  1.00  1.190          O  
ATOM  23121  CB  GLU A1475      11.893  15.925 -37.970  1.00  1.740          C  
ATOM  23122  CG  GLU A1475      11.065  15.375 -39.124  1.00  1.740          C  
ATOM  23123  CD  GLU A1475       9.792  16.110 -39.347  1.00  1.740          C  
ATOM  23124  OE1 GLU A1475       9.525  17.033 -38.623  1.00  1.740          O  
ATOM  23125  OE2 GLU A1475       9.077  15.750 -40.259  1.00  1.740          O  
ATOM  23126  H   GLU A1475      13.470  16.443 -36.027  1.00  1.460          H  
ATOM  23127  HA  GLU A1475      12.916  14.111 -37.478  1.00  1.500          H  
ATOM  23128 1HB  GLU A1475      11.277  15.914 -37.071  1.00  2.090          H  
ATOM  23129 2HB  GLU A1475      12.141  16.966 -38.186  1.00  2.090          H  
ATOM  23130 1HG  GLU A1475      11.657  15.438 -40.038  1.00  2.090          H  
ATOM  23131 2HG  GLU A1475      10.854  14.327 -38.933  1.00  2.090          H  
ATOM  23132  N   THR A1476      14.775  16.251 -39.185  1.00  1.220          N  
ATOM  23133  CA  THR A1476      15.614  16.353 -40.359  1.00  1.210          C  
ATOM  23134  C   THR A1476      16.755  15.376 -40.213  1.00  1.100          C  
ATOM  23135  O   THR A1476      17.116  14.687 -41.169  1.00  1.100          O  
ATOM  23136  CB  THR A1476      16.137  17.785 -40.603  1.00  1.700          C  
ATOM  23137  OG1 THR A1476      15.035  18.682 -40.828  1.00  1.700          O  
ATOM  23138  CG2 THR A1476      17.062  17.794 -41.826  1.00  1.700          C  
ATOM  23139  H   THR A1476      14.804  17.007 -38.502  1.00  1.460          H  
ATOM  23140  HA  THR A1476      15.031  16.060 -41.231  1.00  1.450          H  
ATOM  23141  HB  THR A1476      16.666  18.119 -39.739  1.00  2.040          H  
ATOM  23142  HG1 THR A1476      15.353  19.591 -40.810  1.00  2.040          H  
ATOM  23143 1HG2 THR A1476      17.426  18.804 -41.996  1.00  2.040          H  
ATOM  23144 2HG2 THR A1476      17.913  17.131 -41.662  1.00  2.040          H  
ATOM  23145 3HG2 THR A1476      16.506  17.457 -42.700  1.00  2.040          H  
ATOM  23146  N   PHE A1477      17.337  15.316 -39.013  1.00  1.040          N  
ATOM  23147  CA  PHE A1477      18.462  14.414 -38.795  1.00  0.950          C  
ATOM  23148  C   PHE A1477      18.122  12.976 -39.140  1.00  0.930          C  
ATOM  23149  O   PHE A1477      18.866  12.319 -39.878  1.00  0.940          O  
ATOM  23150  CB  PHE A1477      18.940  14.396 -37.350  1.00  1.370          C  
ATOM  23151  CG  PHE A1477      19.964  13.378 -37.169  1.00  1.370          C  
ATOM  23152  CD1 PHE A1477      21.248  13.570 -37.617  1.00  1.370          C  
ATOM  23153  CD2 PHE A1477      19.643  12.183 -36.573  1.00  1.370          C  
ATOM  23154  CE1 PHE A1477      22.158  12.582 -37.470  1.00  1.370          C  
ATOM  23155  CE2 PHE A1477      20.555  11.226 -36.426  1.00  1.370          C  
ATOM  23156  CZ  PHE A1477      21.805  11.421 -36.872  1.00  1.370          C  
ATOM  23157  H   PHE A1477      16.977  15.929 -38.273  1.00  1.250          H  
ATOM  23158  HA  PHE A1477      19.285  14.738 -39.434  1.00  1.140          H  
ATOM  23159 1HB  PHE A1477      19.329  15.332 -37.049  1.00  1.640          H  
ATOM  23160 2HB  PHE A1477      18.115  14.157 -36.697  1.00  1.640          H  
ATOM  23161  HD1 PHE A1477      21.527  14.509 -38.105  1.00  1.640          H  
ATOM  23162  HD2 PHE A1477      18.629  12.007 -36.231  1.00  1.640          H  
ATOM  23163  HE1 PHE A1477      23.163  12.718 -37.827  1.00  1.640          H  
ATOM  23164  HE2 PHE A1477      20.279  10.298 -35.971  1.00  1.640          H  
ATOM  23165  HZ  PHE A1477      22.524  10.640 -36.761  1.00  1.640          H  
ATOM  23166  N   GLU A1478      17.018  12.476 -38.575  1.00  0.940          N  
ATOM  23167  CA  GLU A1478      16.630  11.089 -38.770  1.00  0.940          C  
ATOM  23168  C   GLU A1478      16.353  10.794 -40.235  1.00  1.000          C  
ATOM  23169  O   GLU A1478      16.744   9.741 -40.761  1.00  1.000          O  
ATOM  23170  CB  GLU A1478      15.432  10.743 -37.887  1.00  1.320          C  
ATOM  23171  CG  GLU A1478      15.783  10.657 -36.384  1.00  1.320          C  
ATOM  23172  CD  GLU A1478      14.637  10.270 -35.515  1.00  1.320          C  
ATOM  23173  OE1 GLU A1478      13.514  10.437 -35.920  1.00  1.320          O  
ATOM  23174  OE2 GLU A1478      14.884   9.757 -34.448  1.00  1.320          O  
ATOM  23175  H   GLU A1478      16.448  13.088 -37.990  1.00  1.130          H  
ATOM  23176  HA  GLU A1478      17.456  10.458 -38.448  1.00  1.130          H  
ATOM  23177 1HB  GLU A1478      14.660  11.510 -38.014  1.00  1.580          H  
ATOM  23178 2HB  GLU A1478      15.016   9.800 -38.201  1.00  1.580          H  
ATOM  23179 1HG  GLU A1478      16.585   9.934 -36.254  1.00  1.580          H  
ATOM  23180 2HG  GLU A1478      16.156  11.628 -36.061  1.00  1.580          H  
ATOM  23181  N   LYS A1479      15.722  11.732 -40.943  1.00  1.070          N  
ATOM  23182  CA  LYS A1479      15.498  11.489 -42.351  1.00  1.150          C  
ATOM  23183  C   LYS A1479      16.826  11.448 -43.119  1.00  1.140          C  
ATOM  23184  O   LYS A1479      17.072  10.518 -43.889  1.00  1.170          O  
ATOM  23185  CB  LYS A1479      14.584  12.569 -42.939  1.00  1.580          C  
ATOM  23186  CG  LYS A1479      13.129  12.482 -42.479  1.00  1.580          C  
ATOM  23187  CD  LYS A1479      12.270  13.612 -43.054  1.00  1.580          C  
ATOM  23188  CE  LYS A1479      10.821  13.512 -42.556  1.00  1.580          C  
ATOM  23189  NZ  LYS A1479       9.964  14.629 -43.064  1.00  1.580          N  
ATOM  23190  H   LYS A1479      15.356  12.575 -40.487  1.00  1.280          H  
ATOM  23191  HA  LYS A1479      15.014  10.521 -42.461  1.00  1.380          H  
ATOM  23192 1HB  LYS A1479      14.964  13.552 -42.644  1.00  1.890          H  
ATOM  23193 2HB  LYS A1479      14.608  12.518 -44.025  1.00  1.890          H  
ATOM  23194 1HG  LYS A1479      12.721  11.540 -42.806  1.00  1.890          H  
ATOM  23195 2HG  LYS A1479      13.092  12.514 -41.391  1.00  1.890          H  
ATOM  23196 1HD  LYS A1479      12.684  14.573 -42.737  1.00  1.890          H  
ATOM  23197 2HD  LYS A1479      12.280  13.568 -44.142  1.00  1.890          H  
ATOM  23198 1HE  LYS A1479      10.397  12.567 -42.881  1.00  1.890          H  
ATOM  23199 2HE  LYS A1479      10.822  13.542 -41.469  1.00  1.890          H  
ATOM  23200 1HZ  LYS A1479       9.020  14.522 -42.700  1.00  1.890          H  
ATOM  23201 2HZ  LYS A1479      10.341  15.519 -42.755  1.00  1.890          H  
ATOM  23202 3HZ  LYS A1479       9.939  14.609 -44.072  1.00  1.890          H  
ATOM  23203  N   LYS A1480      17.718  12.410 -42.853  1.00  1.120          N  
ATOM  23204  CA  LYS A1480      18.973  12.553 -43.591  1.00  1.140          C  
ATOM  23205  C   LYS A1480      19.939  11.381 -43.387  1.00  1.060          C  
ATOM  23206  O   LYS A1480      20.585  10.930 -44.333  1.00  1.120          O  
ATOM  23207  CB  LYS A1480      19.640  13.873 -43.188  1.00  1.590          C  
ATOM  23208  CG  LYS A1480      20.882  14.286 -43.982  1.00  1.590          C  
ATOM  23209  CD  LYS A1480      20.536  14.684 -45.436  1.00  1.590          C  
ATOM  23210  CE  LYS A1480      21.755  15.248 -46.164  1.00  1.590          C  
ATOM  23211  NZ  LYS A1480      21.436  15.721 -47.536  1.00  1.590          N  
ATOM  23212  H   LYS A1480      17.484  13.128 -42.162  1.00  1.340          H  
ATOM  23213  HA  LYS A1480      18.726  12.592 -44.649  1.00  1.370          H  
ATOM  23214 1HB  LYS A1480      18.912  14.680 -43.265  1.00  1.910          H  
ATOM  23215 2HB  LYS A1480      19.931  13.813 -42.134  1.00  1.910          H  
ATOM  23216 1HG  LYS A1480      21.335  15.148 -43.488  1.00  1.910          H  
ATOM  23217 2HG  LYS A1480      21.599  13.476 -43.980  1.00  1.910          H  
ATOM  23218 1HD  LYS A1480      20.189  13.810 -45.985  1.00  1.910          H  
ATOM  23219 2HD  LYS A1480      19.745  15.434 -45.430  1.00  1.910          H  
ATOM  23220 1HE  LYS A1480      22.164  16.082 -45.586  1.00  1.910          H  
ATOM  23221 2HE  LYS A1480      22.505  14.469 -46.246  1.00  1.910          H  
ATOM  23222 1HZ  LYS A1480      22.286  16.077 -47.958  1.00  1.910          H  
ATOM  23223 2HZ  LYS A1480      21.077  14.958 -48.089  1.00  1.910          H  
ATOM  23224 3HZ  LYS A1480      20.750  16.458 -47.488  1.00  1.910          H  
ATOM  23225  N   ILE A1481      20.024  10.872 -42.157  1.00  0.940          N  
ATOM  23226  CA  ILE A1481      20.907   9.751 -41.837  1.00  0.870          C  
ATOM  23227  C   ILE A1481      20.252   8.408 -42.178  1.00  0.860          C  
ATOM  23228  O   ILE A1481      20.857   7.365 -41.972  1.00  0.920          O  
ATOM  23229  CB  ILE A1481      21.353   9.740 -40.337  1.00  1.250          C  
ATOM  23230  CG1 ILE A1481      22.664   8.861 -40.167  1.00  1.250          C  
ATOM  23231  CG2 ILE A1481      20.250   9.192 -39.455  1.00  1.250          C  
ATOM  23232  CD1 ILE A1481      23.364   8.964 -38.820  1.00  1.250          C  
ATOM  23233  H   ILE A1481      19.485  11.315 -41.405  1.00  1.130          H  
ATOM  23234  HA  ILE A1481      21.804   9.851 -42.445  1.00  1.040          H  
ATOM  23235  HB  ILE A1481      21.585  10.765 -40.030  1.00  1.500          H  
ATOM  23236 1HG1 ILE A1481      22.426   7.820 -40.311  1.00  1.500          H  
ATOM  23237 2HG1 ILE A1481      23.371   9.164 -40.934  1.00  1.500          H  
ATOM  23238 1HG2 ILE A1481      20.542   9.202 -38.425  1.00  1.500          H  
ATOM  23239 2HG2 ILE A1481      19.370   9.801 -39.576  1.00  1.500          H  
ATOM  23240 3HG2 ILE A1481      20.028   8.187 -39.737  1.00  1.500          H  
ATOM  23241 1HD1 ILE A1481      24.250   8.333 -38.832  1.00  1.500          H  
ATOM  23242 2HD1 ILE A1481      23.656   9.985 -38.651  1.00  1.500          H  
ATOM  23243 3HD1 ILE A1481      22.710   8.635 -38.025  1.00  1.500          H  
ATOM  23244  N   ASN A1482      18.991   8.411 -42.619  1.00  0.910          N  
ATOM  23245  CA  ASN A1482      18.246   7.183 -42.863  1.00  0.950          C  
ATOM  23246  C   ASN A1482      18.119   6.278 -41.618  1.00  0.920          C  
ATOM  23247  O   ASN A1482      18.363   5.071 -41.704  1.00  0.920          O  
ATOM  23248  CB  ASN A1482      18.884   6.401 -44.006  1.00  1.310          C  
ATOM  23249  CG  ASN A1482      17.963   5.367 -44.616  1.00  1.310          C  
ATOM  23250  OD1 ASN A1482      16.744   5.573 -44.706  1.00  1.310          O  
ATOM  23251  ND2 ASN A1482      18.528   4.262 -45.045  1.00  1.310          N  
ATOM  23252  H   ASN A1482      18.524   9.292 -42.846  1.00  1.090          H  
ATOM  23253  HA  ASN A1482      17.235   7.472 -43.157  1.00  1.140          H  
ATOM  23254 1HB  ASN A1482      19.201   7.099 -44.783  1.00  1.580          H  
ATOM  23255 2HB  ASN A1482      19.776   5.887 -43.649  1.00  1.580          H  
ATOM  23256 1HD2 ASN A1482      17.975   3.539 -45.460  1.00  1.580          H  
ATOM  23257 2HD2 ASN A1482      19.517   4.145 -44.950  1.00  1.580          H  
ATOM  23258  N   TYR A1483      17.760   6.861 -40.459  1.00  0.930          N  
ATOM  23259  CA  TYR A1483      17.580   6.075 -39.227  1.00  0.900          C  
ATOM  23260  C   TYR A1483      16.733   6.775 -38.186  1.00  0.980          C  
ATOM  23261  O   TYR A1483      17.014   7.911 -37.825  1.00  1.280          O  
ATOM  23262  CB  TYR A1483      18.904   5.712 -38.558  1.00  1.270          C  
ATOM  23263  CG  TYR A1483      18.676   4.914 -37.295  1.00  1.270          C  
ATOM  23264  CD1 TYR A1483      18.373   3.573 -37.368  1.00  1.270          C  
ATOM  23265  CD2 TYR A1483      18.743   5.538 -36.060  1.00  1.270          C  
ATOM  23266  CE1 TYR A1483      18.134   2.864 -36.221  1.00  1.270          C  
ATOM  23267  CE2 TYR A1483      18.511   4.822 -34.911  1.00  1.270          C  
ATOM  23268  CZ  TYR A1483      18.204   3.492 -34.989  1.00  1.270          C  
ATOM  23269  OH  TYR A1483      17.965   2.770 -33.845  1.00  1.270          O  
ATOM  23270  H   TYR A1483      17.536   7.867 -40.471  1.00  1.120          H  
ATOM  23271  HA  TYR A1483      17.066   5.151 -39.491  1.00  1.080          H  
ATOM  23272 1HB  TYR A1483      19.517   5.148 -39.231  1.00  1.530          H  
ATOM  23273 2HB  TYR A1483      19.442   6.603 -38.289  1.00  1.530          H  
ATOM  23274  HD1 TYR A1483      18.309   3.076 -38.337  1.00  1.530          H  
ATOM  23275  HD2 TYR A1483      18.974   6.598 -35.999  1.00  1.530          H  
ATOM  23276  HE1 TYR A1483      17.885   1.811 -36.280  1.00  1.530          H  
ATOM  23277  HE2 TYR A1483      18.562   5.308 -33.943  1.00  1.530          H  
ATOM  23278  HH  TYR A1483      17.705   1.876 -34.083  1.00  1.530          H  
ATOM  23279  N   ARG A1484      15.736   6.080 -37.640  1.00  0.980          N  
ATOM  23280  CA  ARG A1484      14.901   6.694 -36.612  1.00  0.990          C  
ATOM  23281  C   ARG A1484      15.171   6.074 -35.251  1.00  0.890          C  
ATOM  23282  O   ARG A1484      15.214   4.849 -35.127  1.00  0.880          O  
ATOM  23283  CB  ARG A1484      13.427   6.506 -36.948  1.00  1.380          C  
ATOM  23284  CG  ARG A1484      12.814   7.513 -37.943  1.00  1.380          C  
ATOM  23285  CD  ARG A1484      13.371   7.369 -39.318  1.00  1.380          C  
ATOM  23286  NE  ARG A1484      12.603   8.103 -40.302  1.00  1.380          N  
ATOM  23287  CZ  ARG A1484      12.944   8.228 -41.601  1.00  1.380          C  
ATOM  23288  NH1 ARG A1484      14.049   7.679 -42.051  1.00  1.380          N  
ATOM  23289  NH2 ARG A1484      12.163   8.901 -42.423  1.00  1.380          N  
ATOM  23290  H   ARG A1484      15.545   5.135 -37.947  1.00  1.180          H  
ATOM  23291  HA  ARG A1484      15.125   7.754 -36.558  1.00  1.190          H  
ATOM  23292 1HB  ARG A1484      13.269   5.504 -37.338  1.00  1.660          H  
ATOM  23293 2HB  ARG A1484      12.853   6.589 -36.023  1.00  1.660          H  
ATOM  23294 1HG  ARG A1484      11.738   7.359 -37.996  1.00  1.660          H  
ATOM  23295 2HG  ARG A1484      13.015   8.527 -37.601  1.00  1.660          H  
ATOM  23296 1HD  ARG A1484      14.378   7.771 -39.333  1.00  1.660          H  
ATOM  23297 2HD  ARG A1484      13.389   6.319 -39.604  1.00  1.660          H  
ATOM  23298  HE  ARG A1484      11.746   8.540 -39.991  1.00  1.660          H  
ATOM  23299 1HH1 ARG A1484      14.651   7.167 -41.425  1.00  1.660          H  
ATOM  23300 2HH1 ARG A1484      14.313   7.775 -43.022  1.00  1.660          H  
ATOM  23301 1HH2 ARG A1484      11.310   9.321 -42.080  1.00  1.660          H  
ATOM  23302 2HH2 ARG A1484      12.415   8.994 -43.396  1.00  1.660          H  
ATOM  23303  N   PHE A1485      15.268   6.920 -34.232  1.00  0.870          N  
ATOM  23304  CA  PHE A1485      15.521   6.506 -32.854  1.00  0.820          C  
ATOM  23305  C   PHE A1485      14.290   6.113 -32.067  1.00  0.840          C  
ATOM  23306  O   PHE A1485      13.191   6.623 -32.287  1.00  0.890          O  
ATOM  23307  CB  PHE A1485      16.259   7.616 -32.101  1.00  1.170          C  
ATOM  23308  CG  PHE A1485      17.721   7.674 -32.402  1.00  1.170          C  
ATOM  23309  CD1 PHE A1485      18.239   8.302 -33.521  1.00  1.170          C  
ATOM  23310  CD2 PHE A1485      18.596   7.076 -31.515  1.00  1.170          C  
ATOM  23311  CE1 PHE A1485      19.611   8.304 -33.732  1.00  1.170          C  
ATOM  23312  CE2 PHE A1485      19.928   7.079 -31.723  1.00  1.170          C  
ATOM  23313  CZ  PHE A1485      20.451   7.692 -32.836  1.00  1.170          C  
ATOM  23314  H   PHE A1485      15.183   7.927 -34.419  1.00  1.040          H  
ATOM  23315  HA  PHE A1485      16.180   5.637 -32.884  1.00  0.980          H  
ATOM  23316 1HB  PHE A1485      15.814   8.580 -32.353  1.00  1.400          H  
ATOM  23317 2HB  PHE A1485      16.136   7.464 -31.029  1.00  1.400          H  
ATOM  23318  HD1 PHE A1485      17.562   8.783 -34.240  1.00  1.400          H  
ATOM  23319  HD2 PHE A1485      18.194   6.580 -30.623  1.00  1.400          H  
ATOM  23320  HE1 PHE A1485      20.019   8.774 -34.601  1.00  1.400          H  
ATOM  23321  HE2 PHE A1485      20.566   6.586 -31.000  1.00  1.400          H  
ATOM  23322  HZ  PHE A1485      21.522   7.687 -33.007  1.00  1.400          H  
ATOM  23323  N   LYS A1486      14.497   5.202 -31.121  1.00  0.870          N  
ATOM  23324  CA  LYS A1486      13.465   4.787 -30.187  1.00  0.900          C  
ATOM  23325  C   LYS A1486      13.555   5.719 -28.986  1.00  0.870          C  
ATOM  23326  O   LYS A1486      12.548   6.112 -28.395  1.00  0.830          O  
ATOM  23327  CB  LYS A1486      13.695   3.350 -29.726  1.00  1.250          C  
ATOM  23328  CG  LYS A1486      13.534   2.292 -30.793  1.00  1.250          C  
ATOM  23329  CD  LYS A1486      13.834   0.916 -30.209  1.00  1.250          C  
ATOM  23330  CE  LYS A1486      13.741  -0.190 -31.242  1.00  1.250          C  
ATOM  23331  NZ  LYS A1486      14.102  -1.508 -30.652  1.00  1.250          N  
ATOM  23332  H   LYS A1486      15.438   4.821 -31.005  1.00  1.040          H  
ATOM  23333  HA  LYS A1486      12.485   4.891 -30.651  1.00  1.080          H  
ATOM  23334 1HB  LYS A1486      14.692   3.261 -29.308  1.00  1.500          H  
ATOM  23335 2HB  LYS A1486      12.997   3.119 -28.924  1.00  1.500          H  
ATOM  23336 1HG  LYS A1486      12.516   2.318 -31.181  1.00  1.500          H  
ATOM  23337 2HG  LYS A1486      14.225   2.500 -31.611  1.00  1.500          H  
ATOM  23338 1HD  LYS A1486      14.846   0.915 -29.789  1.00  1.500          H  
ATOM  23339 2HD  LYS A1486      13.130   0.704 -29.407  1.00  1.500          H  
ATOM  23340 1HE  LYS A1486      12.724  -0.239 -31.629  1.00  1.500          H  
ATOM  23341 2HE  LYS A1486      14.425   0.027 -32.064  1.00  1.500          H  
ATOM  23342 1HZ  LYS A1486      14.038  -2.229 -31.356  1.00  1.500          H  
ATOM  23343 2HZ  LYS A1486      15.062  -1.466 -30.294  1.00  1.500          H  
ATOM  23344 3HZ  LYS A1486      13.473  -1.724 -29.893  1.00  1.500          H  
ATOM  23345  N   ASN A1487      14.792   6.090 -28.656  1.00  0.940          N  
ATOM  23346  CA  ASN A1487      15.082   6.955 -27.536  1.00  0.940          C  
ATOM  23347  C   ASN A1487      15.992   8.092 -27.991  1.00  0.930          C  
ATOM  23348  O   ASN A1487      17.208   7.946 -28.156  1.00  0.910          O  
ATOM  23349  CB  ASN A1487      15.671   6.182 -26.380  1.00  1.320          C  
ATOM  23350  CG  ASN A1487      15.863   7.032 -25.165  1.00  1.320          C  
ATOM  23351  OD1 ASN A1487      15.851   8.279 -25.223  1.00  1.320          O  
ATOM  23352  ND2 ASN A1487      16.043   6.382 -24.043  1.00  1.320          N  
ATOM  23353  H   ASN A1487      15.576   5.692 -29.189  1.00  1.130          H  
ATOM  23354  HA  ASN A1487      14.149   7.406 -27.195  1.00  1.130          H  
ATOM  23355 1HB  ASN A1487      15.002   5.360 -26.128  1.00  1.580          H  
ATOM  23356 2HB  ASN A1487      16.609   5.744 -26.677  1.00  1.580          H  
ATOM  23357 1HD2 ASN A1487      16.174   6.883 -23.187  1.00  1.580          H  
ATOM  23358 2HD2 ASN A1487      16.047   5.378 -24.046  1.00  1.580          H  
ATOM  23359  N   LYS A1488      15.379   9.256 -28.150  1.00  0.970          N  
ATOM  23360  CA  LYS A1488      15.990  10.474 -28.679  1.00  0.980          C  
ATOM  23361  C   LYS A1488      17.200  10.937 -27.846  1.00  0.920          C  
ATOM  23362  O   LYS A1488      17.993  11.767 -28.302  1.00  0.920          O  
ATOM  23363  CB  LYS A1488      14.912  11.557 -28.773  1.00  1.370          C  
ATOM  23364  CG  LYS A1488      13.845  11.291 -29.840  1.00  1.370          C  
ATOM  23365  CD  LYS A1488      12.774  12.384 -29.836  1.00  1.370          C  
ATOM  23366  CE  LYS A1488      11.669  12.113 -30.838  1.00  1.370          C  
ATOM  23367  NZ  LYS A1488      10.760  10.989 -30.414  1.00  1.370          N  
ATOM  23368  H   LYS A1488      14.392   9.272 -27.930  1.00  1.160          H  
ATOM  23369  HA  LYS A1488      16.350  10.265 -29.687  1.00  1.180          H  
ATOM  23370 1HB  LYS A1488      14.376  11.621 -27.843  1.00  1.640          H  
ATOM  23371 2HB  LYS A1488      15.374  12.522 -28.960  1.00  1.640          H  
ATOM  23372 1HG  LYS A1488      14.322  11.274 -30.828  1.00  1.640          H  
ATOM  23373 2HG  LYS A1488      13.386  10.322 -29.668  1.00  1.640          H  
ATOM  23374 1HD  LYS A1488      12.345  12.488 -28.837  1.00  1.640          H  
ATOM  23375 2HD  LYS A1488      13.223  13.322 -30.113  1.00  1.640          H  
ATOM  23376 1HE  LYS A1488      11.078  13.015 -30.951  1.00  1.640          H  
ATOM  23377 2HE  LYS A1488      12.120  11.857 -31.794  1.00  1.640          H  
ATOM  23378 1HZ  LYS A1488      10.044  10.857 -31.115  1.00  1.640          H  
ATOM  23379 2HZ  LYS A1488      11.287  10.133 -30.312  1.00  1.640          H  
ATOM  23380 3HZ  LYS A1488      10.323  11.225 -29.530  1.00  1.640          H  
ATOM  23381  N   ALA A1489      17.305  10.432 -26.609  1.00  0.900          N  
ATOM  23382  CA  ALA A1489      18.387  10.751 -25.694  1.00  0.870          C  
ATOM  23383  C   ALA A1489      19.729  10.348 -26.266  1.00  0.820          C  
ATOM  23384  O   ALA A1489      20.743  10.957 -25.925  1.00  0.810          O  
ATOM  23385  CB  ALA A1489      18.195  10.058 -24.365  1.00  1.230          C  
ATOM  23386  H   ALA A1489      16.609   9.750 -26.299  1.00  1.080          H  
ATOM  23387  HA  ALA A1489      18.389  11.823 -25.534  1.00  1.040          H  
ATOM  23388 1HB  ALA A1489      19.004  10.333 -23.691  1.00  1.480          H  
ATOM  23389 2HB  ALA A1489      17.242  10.357 -23.932  1.00  1.480          H  
ATOM  23390 3HB  ALA A1489      18.205   8.978 -24.517  1.00  1.480          H  
ATOM  23391  N   TYR A1490      19.763   9.281 -27.080  1.00  0.800          N  
ATOM  23392  CA  TYR A1490      21.026   8.815 -27.623  1.00  0.770          C  
ATOM  23393  C   TYR A1490      21.461   9.683 -28.791  1.00  0.760          C  
ATOM  23394  O   TYR A1490      22.655   9.840 -29.045  1.00  0.750          O  
ATOM  23395  CB  TYR A1490      20.915   7.347 -27.975  1.00  1.090          C  
ATOM  23396  CG  TYR A1490      20.774   6.532 -26.754  1.00  1.090          C  
ATOM  23397  CD1 TYR A1490      19.585   5.913 -26.480  1.00  1.090          C  
ATOM  23398  CD2 TYR A1490      21.834   6.427 -25.879  1.00  1.090          C  
ATOM  23399  CE1 TYR A1490      19.441   5.174 -25.330  1.00  1.090          C  
ATOM  23400  CE2 TYR A1490      21.704   5.692 -24.726  1.00  1.090          C  
ATOM  23401  CZ  TYR A1490      20.511   5.064 -24.446  1.00  1.090          C  
ATOM  23402  OH  TYR A1490      20.376   4.323 -23.297  1.00  1.090          O  
ATOM  23403  H   TYR A1490      18.903   8.778 -27.337  1.00  0.960          H  
ATOM  23404  HA  TYR A1490      21.783   8.917 -26.848  1.00  0.920          H  
ATOM  23405 1HB  TYR A1490      20.044   7.176 -28.610  1.00  1.310          H  
ATOM  23406 2HB  TYR A1490      21.784   7.012 -28.490  1.00  1.310          H  
ATOM  23407  HD1 TYR A1490      18.756   6.009 -27.181  1.00  1.310          H  
ATOM  23408  HD2 TYR A1490      22.778   6.922 -26.101  1.00  1.310          H  
ATOM  23409  HE1 TYR A1490      18.492   4.678 -25.121  1.00  1.310          H  
ATOM  23410  HE2 TYR A1490      22.546   5.604 -24.037  1.00  1.310          H  
ATOM  23411  HH  TYR A1490      21.222   4.288 -22.841  1.00  1.310          H  
ATOM  23412  N   LEU A1491      20.491  10.249 -29.507  1.00  0.770          N  
ATOM  23413  CA  LEU A1491      20.775  11.160 -30.604  1.00  0.780          C  
ATOM  23414  C   LEU A1491      21.499  12.348 -29.952  1.00  0.780          C  
ATOM  23415  O   LEU A1491      22.607  12.727 -30.346  1.00  0.780          O  
ATOM  23416  CB  LEU A1491      19.442  11.569 -31.290  1.00  1.090          C  
ATOM  23417  CG  LEU A1491      19.457  12.439 -32.596  1.00  1.090          C  
ATOM  23418  CD1 LEU A1491      18.174  12.163 -33.363  1.00  1.090          C  
ATOM  23419  CD2 LEU A1491      19.489  13.918 -32.262  1.00  1.090          C  
ATOM  23420  H   LEU A1491      19.530  10.054 -29.265  1.00  0.920          H  
ATOM  23421  HA  LEU A1491      21.432  10.675 -31.328  1.00  0.940          H  
ATOM  23422 1HB  LEU A1491      18.897  10.652 -31.520  1.00  1.310          H  
ATOM  23423 2HB  LEU A1491      18.852  12.119 -30.570  1.00  1.310          H  
ATOM  23424  HG  LEU A1491      20.318  12.176 -33.217  1.00  1.310          H  
ATOM  23425 1HD1 LEU A1491      18.149  12.767 -34.251  1.00  1.310          H  
ATOM  23426 2HD1 LEU A1491      18.119  11.119 -33.635  1.00  1.310          H  
ATOM  23427 3HD1 LEU A1491      17.319  12.414 -32.736  1.00  1.310          H  
ATOM  23428 1HD2 LEU A1491      19.470  14.507 -33.182  1.00  1.310          H  
ATOM  23429 2HD2 LEU A1491      18.617  14.152 -31.670  1.00  1.310          H  
ATOM  23430 3HD2 LEU A1491      20.373  14.160 -31.708  1.00  1.310          H  
ATOM  23431  N   LEU A1492      20.898  12.873 -28.871  1.00  0.780          N  
ATOM  23432  CA  LEU A1492      21.493  13.994 -28.158  1.00  0.780          C  
ATOM  23433  C   LEU A1492      22.848  13.646 -27.558  1.00  0.770          C  
ATOM  23434  O   LEU A1492      23.793  14.432 -27.699  1.00  0.790          O  
ATOM  23435  CB  LEU A1492      20.549  14.494 -27.065  1.00  1.090          C  
ATOM  23436  CG  LEU A1492      21.065  15.660 -26.171  1.00  1.090          C  
ATOM  23437  CD1 LEU A1492      21.483  16.904 -26.997  1.00  1.090          C  
ATOM  23438  CD2 LEU A1492      19.932  16.041 -25.270  1.00  1.090          C  
ATOM  23439  H   LEU A1492      19.985  12.505 -28.584  1.00  0.940          H  
ATOM  23440  HA  LEU A1492      21.631  14.795 -28.874  1.00  0.940          H  
ATOM  23441 1HB  LEU A1492      19.616  14.781 -27.496  1.00  1.310          H  
ATOM  23442 2HB  LEU A1492      20.343  13.653 -26.399  1.00  1.310          H  
ATOM  23443  HG  LEU A1492      21.923  15.335 -25.587  1.00  1.310          H  
ATOM  23444 1HD1 LEU A1492      21.806  17.688 -26.314  1.00  1.310          H  
ATOM  23445 2HD1 LEU A1492      22.311  16.665 -27.661  1.00  1.310          H  
ATOM  23446 3HD1 LEU A1492      20.667  17.269 -27.581  1.00  1.310          H  
ATOM  23447 1HD2 LEU A1492      20.231  16.836 -24.644  1.00  1.310          H  
ATOM  23448 2HD2 LEU A1492      19.103  16.359 -25.881  1.00  1.310          H  
ATOM  23449 3HD2 LEU A1492      19.639  15.192 -24.661  1.00  1.310          H  
ATOM  23450  N   GLN A1493      22.982  12.479 -26.917  1.00  0.740          N  
ATOM  23451  CA  GLN A1493      24.270  12.089 -26.358  1.00  0.740          C  
ATOM  23452  C   GLN A1493      25.322  12.119 -27.444  1.00  0.720          C  
ATOM  23453  O   GLN A1493      26.405  12.672 -27.267  1.00  0.720          O  
ATOM  23454  CB  GLN A1493      24.216  10.673 -25.774  1.00  1.040          C  
ATOM  23455  CG  GLN A1493      25.541  10.188 -25.166  1.00  1.040          C  
ATOM  23456  CD  GLN A1493      25.479   8.790 -24.596  1.00  1.040          C  
ATOM  23457  OE1 GLN A1493      24.486   8.076 -24.725  1.00  1.040          O  
ATOM  23458  NE2 GLN A1493      26.567   8.380 -23.959  1.00  1.040          N  
ATOM  23459  H   GLN A1493      22.173  11.871 -26.770  1.00  0.890          H  
ATOM  23460  HA  GLN A1493      24.552  12.796 -25.575  1.00  0.890          H  
ATOM  23461 1HB  GLN A1493      23.452  10.629 -25.001  1.00  1.240          H  
ATOM  23462 2HB  GLN A1493      23.924   9.979 -26.553  1.00  1.240          H  
ATOM  23463 1HG  GLN A1493      26.329  10.219 -25.914  1.00  1.240          H  
ATOM  23464 2HG  GLN A1493      25.794  10.834 -24.369  1.00  1.240          H  
ATOM  23465 1HE2 GLN A1493      26.597   7.465 -23.549  1.00  1.240          H  
ATOM  23466 2HE2 GLN A1493      27.360   9.000 -23.873  1.00  1.240          H  
ATOM  23467  N   ALA A1494      25.000  11.572 -28.613  1.00  0.720          N  
ATOM  23468  CA  ALA A1494      25.978  11.502 -29.675  1.00  0.710          C  
ATOM  23469  C   ALA A1494      26.538  12.842 -30.089  1.00  0.710          C  
ATOM  23470  O   ALA A1494      27.719  12.918 -30.454  1.00  0.710          O  
ATOM  23471  CB  ALA A1494      25.401  10.878 -30.903  1.00  1.000          C  
ATOM  23472  H   ALA A1494      24.092  11.110 -28.738  1.00  0.860          H  
ATOM  23473  HA  ALA A1494      26.776  10.898 -29.296  1.00  0.850          H  
ATOM  23474 1HB  ALA A1494      26.174  10.805 -31.658  1.00  1.200          H  
ATOM  23475 2HB  ALA A1494      25.037   9.918 -30.666  1.00  1.200          H  
ATOM  23476 3HB  ALA A1494      24.593  11.506 -31.259  1.00  1.200          H  
ATOM  23477  N   PHE A1495      25.693  13.876 -30.044  1.00  0.720          N  
ATOM  23478  CA  PHE A1495      26.055  15.226 -30.442  1.00  0.730          C  
ATOM  23479  C   PHE A1495      26.453  16.150 -29.291  1.00  0.740          C  
ATOM  23480  O   PHE A1495      26.642  17.356 -29.516  1.00  0.780          O  
ATOM  23481  CB  PHE A1495      24.871  15.912 -31.125  1.00  1.020          C  
ATOM  23482  CG  PHE A1495      24.440  15.397 -32.440  1.00  1.020          C  
ATOM  23483  CD1 PHE A1495      23.190  14.816 -32.606  1.00  1.020          C  
ATOM  23484  CD2 PHE A1495      25.256  15.512 -33.523  1.00  1.020          C  
ATOM  23485  CE1 PHE A1495      22.780  14.378 -33.846  1.00  1.020          C  
ATOM  23486  CE2 PHE A1495      24.843  15.066 -34.737  1.00  1.020          C  
ATOM  23487  CZ  PHE A1495      23.625  14.516 -34.902  1.00  1.020          C  
ATOM  23488  H   PHE A1495      24.717  13.690 -29.767  1.00  0.860          H  
ATOM  23489  HA  PHE A1495      26.890  15.159 -31.137  1.00  0.880          H  
ATOM  23490 1HB  PHE A1495      24.013  15.842 -30.452  1.00  1.220          H  
ATOM  23491 2HB  PHE A1495      25.078  16.957 -31.231  1.00  1.220          H  
ATOM  23492  HD1 PHE A1495      22.536  14.725 -31.744  1.00  1.220          H  
ATOM  23493  HD2 PHE A1495      26.240  15.974 -33.415  1.00  1.220          H  
ATOM  23494  HE1 PHE A1495      21.797  13.931 -33.991  1.00  1.220          H  
ATOM  23495  HE2 PHE A1495      25.484  15.164 -35.580  1.00  1.220          H  
ATOM  23496  HZ  PHE A1495      23.336  14.197 -35.868  1.00  1.220          H  
ATOM  23497  N   THR A1496      26.591  15.636 -28.069  1.00  0.710          N  
ATOM  23498  CA  THR A1496      26.911  16.548 -26.969  1.00  0.720          C  
ATOM  23499  C   THR A1496      28.379  16.617 -26.612  1.00  0.690          C  
ATOM  23500  O   THR A1496      28.962  15.674 -26.062  1.00  0.660          O  
ATOM  23501  CB  THR A1496      26.106  16.186 -25.697  1.00  1.000          C  
ATOM  23502  OG1 THR A1496      24.700  16.330 -25.971  1.00  1.000          O  
ATOM  23503  CG2 THR A1496      26.516  17.114 -24.495  1.00  1.000          C  
ATOM  23504  H   THR A1496      26.464  14.631 -27.900  1.00  0.850          H  
ATOM  23505  HA  THR A1496      26.607  17.549 -27.265  1.00  0.860          H  
ATOM  23506  HB  THR A1496      26.302  15.141 -25.433  1.00  1.200          H  
ATOM  23507  HG1 THR A1496      24.418  15.618 -26.603  1.00  1.200          H  
ATOM  23508 1HG2 THR A1496      25.944  16.836 -23.610  1.00  1.200          H  
ATOM  23509 2HG2 THR A1496      27.573  16.998 -24.266  1.00  1.200          H  
ATOM  23510 3HG2 THR A1496      26.317  18.158 -24.744  1.00  1.200          H  
ATOM  23511  N   HIS A1497      28.954  17.796 -26.850  1.00  0.720          N  
ATOM  23512  CA  HIS A1497      30.343  18.107 -26.580  1.00  0.700          C  
ATOM  23513  C   HIS A1497      30.514  18.251 -25.091  1.00  0.700          C  
ATOM  23514  O   HIS A1497      29.617  18.740 -24.394  1.00  0.790          O  
ATOM  23515  CB  HIS A1497      30.786  19.370 -27.292  1.00  0.990          C  
ATOM  23516  CG  HIS A1497      32.250  19.601 -27.290  1.00  0.990          C  
ATOM  23517  ND1 HIS A1497      32.905  20.210 -26.244  1.00  0.990          N  
ATOM  23518  CD2 HIS A1497      33.204  19.279 -28.197  1.00  0.990          C  
ATOM  23519  CE1 HIS A1497      34.208  20.265 -26.524  1.00  0.990          C  
ATOM  23520  NE2 HIS A1497      34.402  19.712 -27.695  1.00  0.990          N  
ATOM  23521  H   HIS A1497      28.401  18.546 -27.281  1.00  0.860          H  
ATOM  23522  HA  HIS A1497      30.977  17.299 -26.920  1.00  0.840          H  
ATOM  23523 1HB  HIS A1497      30.429  19.354 -28.286  1.00  1.190          H  
ATOM  23524 2HB  HIS A1497      30.322  20.217 -26.800  1.00  1.190          H  
ATOM  23525  HD2 HIS A1497      33.059  18.769 -29.147  1.00  1.190          H  
ATOM  23526  HE1 HIS A1497      34.990  20.692 -25.897  1.00  1.190          H  
ATOM  23527  HE2 HIS A1497      35.332  19.621 -28.153  1.00  1.190          H  
ATOM  23528  N   ALA A1498      31.668  17.854 -24.585  1.00  0.660          N  
ATOM  23529  CA  ALA A1498      31.909  17.935 -23.162  1.00  0.710          C  
ATOM  23530  C   ALA A1498      31.759  19.361 -22.604  1.00  0.790          C  
ATOM  23531  O   ALA A1498      31.395  19.513 -21.444  1.00  0.830          O  
ATOM  23532  CB  ALA A1498      33.288  17.398 -22.844  1.00  0.970          C  
ATOM  23533  H   ALA A1498      32.391  17.479 -25.182  1.00  0.790          H  
ATOM  23534  HA  ALA A1498      31.175  17.302 -22.681  1.00  0.850          H  
ATOM  23535 1HB  ALA A1498      33.431  17.408 -21.767  1.00  1.170          H  
ATOM  23536 2HB  ALA A1498      33.374  16.370 -23.203  1.00  1.170          H  
ATOM  23537 3HB  ALA A1498      34.046  18.016 -23.320  1.00  1.170          H  
ATOM  23538  N   SER A1499      32.048  20.394 -23.413  1.00  0.840          N  
ATOM  23539  CA  SER A1499      32.007  21.809 -23.004  1.00  0.950          C  
ATOM  23540  C   SER A1499      30.640  22.437 -22.760  1.00  1.080          C  
ATOM  23541  O   SER A1499      30.560  23.522 -22.193  1.00  1.580          O  
ATOM  23542  CB  SER A1499      32.643  22.670 -24.070  1.00  1.290          C  
ATOM  23543  OG  SER A1499      31.868  22.681 -25.254  1.00  1.290          O  
ATOM  23544  H   SER A1499      32.355  20.216 -24.372  1.00  1.010          H  
ATOM  23545  HA  SER A1499      32.585  21.905 -22.100  1.00  1.140          H  
ATOM  23546 1HB  SER A1499      32.739  23.686 -23.687  1.00  1.540          H  
ATOM  23547 2HB  SER A1499      33.637  22.304 -24.289  1.00  1.540          H  
ATOM  23548  HG  SER A1499      32.116  21.852 -25.707  1.00  1.540          H  
ATOM  23549  N   TYR A1500      29.567  21.781 -23.196  1.00  0.980          N  
ATOM  23550  CA  TYR A1500      28.236  22.399 -23.173  1.00  1.020          C  
ATOM  23551  C   TYR A1500      27.853  22.809 -21.737  1.00  1.060          C  
ATOM  23552  O   TYR A1500      28.419  22.330 -20.773  1.00  1.330          O  
ATOM  23553  CB  TYR A1500      27.258  21.478 -23.898  1.00  1.410          C  
ATOM  23554  CG  TYR A1500      25.997  22.155 -24.341  1.00  1.410          C  
ATOM  23555  CD1 TYR A1500      26.068  23.088 -25.360  1.00  1.410          C  
ATOM  23556  CD2 TYR A1500      24.813  21.841 -23.818  1.00  1.410          C  
ATOM  23557  CE1 TYR A1500      24.939  23.695 -25.824  1.00  1.410          C  
ATOM  23558  CE2 TYR A1500      23.669  22.444 -24.266  1.00  1.410          C  
ATOM  23559  CZ  TYR A1500      23.725  23.362 -25.263  1.00  1.410          C  
ATOM  23560  OH  TYR A1500      22.568  23.943 -25.723  1.00  1.410          O  
ATOM  23561  H   TYR A1500      29.682  20.837 -23.578  1.00  1.180          H  
ATOM  23562  HA  TYR A1500      28.279  23.308 -23.744  1.00  1.220          H  
ATOM  23563 1HB  TYR A1500      27.753  21.066 -24.787  1.00  1.690          H  
ATOM  23564 2HB  TYR A1500      26.993  20.639 -23.262  1.00  1.690          H  
ATOM  23565  HD1 TYR A1500      27.017  23.334 -25.784  1.00  1.690          H  
ATOM  23566  HD2 TYR A1500      24.780  21.118 -23.047  1.00  1.690          H  
ATOM  23567  HE1 TYR A1500      25.013  24.429 -26.629  1.00  1.690          H  
ATOM  23568  HE2 TYR A1500      22.712  22.189 -23.833  1.00  1.690          H  
ATOM  23569  HH  TYR A1500      22.785  24.637 -26.346  1.00  1.690          H  
ATOM  23570  N   HIS A1501      27.018  23.837 -21.589  1.00  1.070          N  
ATOM  23571  CA  HIS A1501      26.720  24.417 -20.269  1.00  1.100          C  
ATOM  23572  C   HIS A1501      25.678  23.958 -19.183  1.00  1.110          C  
ATOM  23573  O   HIS A1501      25.697  24.600 -18.129  1.00  1.410          O  
ATOM  23574  CB  HIS A1501      26.441  25.887 -20.506  1.00  1.530          C  
ATOM  23575  CG  HIS A1501      25.314  26.111 -21.411  1.00  1.530          C  
ATOM  23576  ND1 HIS A1501      25.398  25.873 -22.763  1.00  1.530          N  
ATOM  23577  CD2 HIS A1501      24.059  26.549 -21.182  1.00  1.530          C  
ATOM  23578  CE1 HIS A1501      24.240  26.166 -23.327  1.00  1.530          C  
ATOM  23579  NE2 HIS A1501      23.412  26.579 -22.389  1.00  1.530          N  
ATOM  23580  H   HIS A1501      26.560  24.282 -22.393  1.00  1.280          H  
ATOM  23581  HA  HIS A1501      27.671  24.377 -19.734  1.00  1.320          H  
ATOM  23582 1HB  HIS A1501      26.229  26.382 -19.560  1.00  1.830          H  
ATOM  23583 2HB  HIS A1501      27.323  26.359 -20.935  1.00  1.830          H  
ATOM  23584  HD2 HIS A1501      23.640  26.830 -20.214  1.00  1.830          H  
ATOM  23585  HE1 HIS A1501      24.005  26.089 -24.379  1.00  1.830          H  
ATOM  23586  HE2 HIS A1501      22.452  26.869 -22.530  1.00  1.830          H  
ATOM  23587  N   TYR A1502      24.767  22.970 -19.295  1.00  1.270          N  
ATOM  23588  CA  TYR A1502      24.476  21.933 -20.282  1.00  1.410          C  
ATOM  23589  C   TYR A1502      22.951  22.128 -20.598  1.00  1.300          C  
ATOM  23590  O   TYR A1502      22.489  23.247 -20.393  1.00  1.520          O  
ATOM  23591  CB  TYR A1502      24.790  20.586 -19.682  1.00  1.920          C  
ATOM  23592  CG  TYR A1502      26.072  20.433 -19.100  1.00  1.920          C  
ATOM  23593  CD1 TYR A1502      26.210  20.682 -17.746  1.00  1.920          C  
ATOM  23594  CD2 TYR A1502      27.127  20.038 -19.843  1.00  1.920          C  
ATOM  23595  CE1 TYR A1502      27.406  20.517 -17.140  1.00  1.920          C  
ATOM  23596  CE2 TYR A1502      28.340  19.905 -19.232  1.00  1.920          C  
ATOM  23597  CZ  TYR A1502      28.465  20.127 -17.887  1.00  1.920          C  
ATOM  23598  OH  TYR A1502      29.651  19.944 -17.297  1.00  1.920          O  
ATOM  23599  H   TYR A1502      24.167  22.929 -18.487  1.00  1.520          H  
ATOM  23600  HA  TYR A1502      25.059  22.103 -21.163  1.00  1.690          H  
ATOM  23601 1HB  TYR A1502      24.066  20.346 -18.944  1.00  2.300          H  
ATOM  23602 2HB  TYR A1502      24.764  19.870 -20.459  1.00  2.300          H  
ATOM  23603  HD1 TYR A1502      25.354  20.999 -17.162  1.00  2.300          H  
ATOM  23604  HD2 TYR A1502      27.021  19.847 -20.904  1.00  2.300          H  
ATOM  23605  HE1 TYR A1502      27.513  20.699 -16.068  1.00  2.300          H  
ATOM  23606  HE2 TYR A1502      29.215  19.600 -19.818  1.00  2.300          H  
ATOM  23607  HH  TYR A1502      29.538  19.890 -16.299  1.00  2.300          H  
ATOM  23608  N   ASN A1503      22.091  21.163 -21.093  1.00  1.140          N  
ATOM  23609  CA  ASN A1503      22.088  19.693 -21.406  1.00  1.170          C  
ATOM  23610  C   ASN A1503      22.465  18.687 -20.302  1.00  1.120          C  
ATOM  23611  O   ASN A1503      23.343  17.848 -20.494  1.00  1.170          O  
ATOM  23612  CB  ASN A1503      22.821  19.302 -22.667  1.00  1.630          C  
ATOM  23613  CG  ASN A1503      22.437  17.917 -23.053  1.00  1.630          C  
ATOM  23614  OD1 ASN A1503      21.357  17.451 -22.655  1.00  1.630          O  
ATOM  23615  ND2 ASN A1503      23.274  17.276 -23.805  1.00  1.630          N  
ATOM  23616  H   ASN A1503      21.188  21.571 -21.272  1.00  1.370          H  
ATOM  23617  HA  ASN A1503      21.043  19.463 -21.625  1.00  1.400          H  
ATOM  23618 1HB  ASN A1503      22.590  19.953 -23.481  1.00  1.950          H  
ATOM  23619 2HB  ASN A1503      23.886  19.297 -22.501  1.00  1.950          H  
ATOM  23620 1HD2 ASN A1503      23.108  16.331 -24.089  1.00  1.950          H  
ATOM  23621 2HD2 ASN A1503      24.121  17.726 -24.084  1.00  1.950          H  
ATOM  23622  N   THR A1504      21.806  18.750 -19.155  1.00  1.210          N  
ATOM  23623  CA  THR A1504      22.120  17.864 -18.032  1.00  1.280          C  
ATOM  23624  C   THR A1504      21.364  16.538 -18.089  1.00  1.220          C  
ATOM  23625  O   THR A1504      21.498  15.689 -17.197  1.00  1.450          O  
ATOM  23626  CB  THR A1504      21.792  18.559 -16.712  1.00  1.760          C  
ATOM  23627  OG1 THR A1504      20.395  18.907 -16.703  1.00  1.760          O  
ATOM  23628  CG2 THR A1504      22.629  19.803 -16.561  1.00  1.760          C  
ATOM  23629  H   THR A1504      21.076  19.442 -19.021  1.00  1.450          H  
ATOM  23630  HA  THR A1504      23.188  17.642 -18.057  1.00  1.540          H  
ATOM  23631  HB  THR A1504      21.993  17.880 -15.891  1.00  2.120          H  
ATOM  23632  HG1 THR A1504      20.141  19.178 -15.809  1.00  2.120          H  
ATOM  23633 1HG2 THR A1504      22.401  20.302 -15.626  1.00  2.120          H  
ATOM  23634 2HG2 THR A1504      23.674  19.517 -16.572  1.00  2.120          H  
ATOM  23635 3HG2 THR A1504      22.424  20.483 -17.378  1.00  2.120          H  
ATOM  23636  N   ILE A1505      20.600  16.377 -19.164  1.00  1.090          N  
ATOM  23637  CA  ILE A1505      19.741  15.243 -19.457  1.00  1.240          C  
ATOM  23638  C   ILE A1505      20.523  13.954 -19.614  1.00  1.040          C  
ATOM  23639  O   ILE A1505      20.167  12.917 -19.047  1.00  1.420          O  
ATOM  23640  CB  ILE A1505      19.047  15.497 -20.811  1.00  1.680          C  
ATOM  23641  CG1 ILE A1505      18.103  16.688 -20.676  1.00  1.680          C  
ATOM  23642  CG2 ILE A1505      18.277  14.205 -21.300  1.00  1.680          C  
ATOM  23643  CD1 ILE A1505      17.640  17.206 -21.994  1.00  1.680          C  
ATOM  23644  H   ILE A1505      20.609  17.143 -19.818  1.00  1.310          H  
ATOM  23645  HA  ILE A1505      19.012  15.130 -18.655  1.00  1.490          H  
ATOM  23646  HB  ILE A1505      19.799  15.757 -21.551  1.00  2.010          H  
ATOM  23647 1HG1 ILE A1505      17.247  16.399 -20.085  1.00  2.010          H  
ATOM  23648 2HG1 ILE A1505      18.616  17.496 -20.162  1.00  2.010          H  
ATOM  23649 1HG2 ILE A1505      17.809  14.382 -22.247  1.00  2.010          H  
ATOM  23650 2HG2 ILE A1505      18.953  13.367 -21.417  1.00  2.010          H  
ATOM  23651 3HG2 ILE A1505      17.514  13.939 -20.569  1.00  2.010          H  
ATOM  23652 1HD1 ILE A1505      16.988  18.055 -21.857  1.00  2.010          H  
ATOM  23653 2HD1 ILE A1505      18.500  17.509 -22.581  1.00  2.010          H  
ATOM  23654 3HD1 ILE A1505      17.117  16.441 -22.501  1.00  2.010          H  
ATOM  23655  N   THR A1506      21.576  14.000 -20.414  1.00  0.870          N  
ATOM  23656  CA  THR A1506      22.346  12.804 -20.682  1.00  1.000          C  
ATOM  23657  C   THR A1506      23.849  13.005 -20.657  1.00  0.860          C  
ATOM  23658  O   THR A1506      24.356  14.068 -20.317  1.00  1.450          O  
ATOM  23659  CB  THR A1506      21.905  12.167 -22.020  1.00  1.350          C  
ATOM  23660  OG1 THR A1506      22.512  10.874 -22.127  1.00  1.350          O  
ATOM  23661  CG2 THR A1506      22.283  13.051 -23.233  1.00  1.350          C  
ATOM  23662  H   THR A1506      21.844  14.880 -20.832  1.00  1.040          H  
ATOM  23663  HA  THR A1506      22.120  12.078 -19.904  1.00  1.200          H  
ATOM  23664  HB  THR A1506      20.828  12.038 -22.002  1.00  1.620          H  
ATOM  23665  HG1 THR A1506      22.130  10.403 -22.887  1.00  1.620          H  
ATOM  23666 1HG2 THR A1506      21.944  12.571 -24.148  1.00  1.620          H  
ATOM  23667 2HG2 THR A1506      21.803  14.025 -23.138  1.00  1.620          H  
ATOM  23668 3HG2 THR A1506      23.361  13.187 -23.281  1.00  1.620          H  
ATOM  23669  N   ASP A1507      24.537  11.931 -20.994  1.00  0.690          N  
ATOM  23670  CA  ASP A1507      25.991  11.813 -21.072  1.00  0.580          C  
ATOM  23671  C   ASP A1507      26.603  12.540 -22.250  1.00  0.570          C  
ATOM  23672  O   ASP A1507      25.923  12.865 -23.218  1.00  0.720          O  
ATOM  23673  CB  ASP A1507      26.413  10.356 -21.180  1.00  0.860          C  
ATOM  23674  CG  ASP A1507      26.347   9.553 -19.914  1.00  0.860          C  
ATOM  23675  OD1 ASP A1507      26.238  10.110 -18.846  1.00  0.860          O  
ATOM  23676  OD2 ASP A1507      26.453   8.346 -20.024  1.00  0.860          O  
ATOM  23677  H   ASP A1507      23.975  11.122 -21.251  1.00  0.830          H  
ATOM  23678  HA  ASP A1507      26.414  12.238 -20.162  1.00  0.700          H  
ATOM  23679 1HB  ASP A1507      25.737   9.881 -21.876  1.00  1.030          H  
ATOM  23680 2HB  ASP A1507      27.417  10.292 -21.608  1.00  1.030          H  
ATOM  23681  N   CYS A1508      27.892  12.820 -22.163  1.00  0.590          N  
ATOM  23682  CA  CYS A1508      28.584  13.390 -23.306  1.00  0.580          C  
ATOM  23683  C   CYS A1508      28.910  12.278 -24.315  1.00  0.540          C  
ATOM  23684  O   CYS A1508      28.970  11.083 -23.966  1.00  0.530          O  
ATOM  23685  CB  CYS A1508      29.856  14.102 -22.872  1.00  0.820          C  
ATOM  23686  SG  CYS A1508      31.102  13.009 -22.264  1.00  0.820          S  
ATOM  23687  H   CYS A1508      28.397  12.587 -21.319  1.00  0.710          H  
ATOM  23688  HA  CYS A1508      27.935  14.123 -23.787  1.00  0.700          H  
ATOM  23689 1HB  CYS A1508      30.269  14.675 -23.706  1.00  0.980          H  
ATOM  23690 2HB  CYS A1508      29.618  14.794 -22.096  1.00  0.980          H  
ATOM  23691  HG  CYS A1508      31.869  13.952 -21.674  1.00  0.980          H  
ATOM  23692  N   TYR A1509      29.199  12.709 -25.541  1.00  0.610          N  
ATOM  23693  CA  TYR A1509      29.510  11.893 -26.723  1.00  0.580          C  
ATOM  23694  C   TYR A1509      30.677  10.916 -26.592  1.00  0.540          C  
ATOM  23695  O   TYR A1509      30.803   9.966 -27.372  1.00  0.530          O  
ATOM  23696  CB  TYR A1509      29.844  12.807 -27.898  1.00  0.820          C  
ATOM  23697  CG  TYR A1509      31.278  13.313 -27.940  1.00  0.820          C  
ATOM  23698  CD1 TYR A1509      32.194  12.579 -28.654  1.00  0.820          C  
ATOM  23699  CD2 TYR A1509      31.688  14.475 -27.302  1.00  0.820          C  
ATOM  23700  CE1 TYR A1509      33.477  12.992 -28.748  1.00  0.820          C  
ATOM  23701  CE2 TYR A1509      32.993  14.901 -27.415  1.00  0.820          C  
ATOM  23702  CZ  TYR A1509      33.882  14.155 -28.157  1.00  0.820          C  
ATOM  23703  OH  TYR A1509      35.180  14.563 -28.338  1.00  0.820          O  
ATOM  23704  H   TYR A1509      29.130  13.720 -25.699  1.00  0.730          H  
ATOM  23705  HA  TYR A1509      28.620  11.313 -26.967  1.00  0.700          H  
ATOM  23706 1HB  TYR A1509      29.655  12.286 -28.815  1.00  0.990          H  
ATOM  23707 2HB  TYR A1509      29.177  13.669 -27.883  1.00  0.990          H  
ATOM  23708  HD1 TYR A1509      31.883  11.665 -29.149  1.00  0.990          H  
ATOM  23709  HD2 TYR A1509      31.006  15.048 -26.739  1.00  0.990          H  
ATOM  23710  HE1 TYR A1509      34.190  12.405 -29.310  1.00  0.990          H  
ATOM  23711  HE2 TYR A1509      33.313  15.824 -26.934  1.00  0.990          H  
ATOM  23712  HH  TYR A1509      35.583  14.040 -29.086  1.00  0.990          H  
ATOM  23713  N   GLN A1510      31.560  11.168 -25.648  1.00  0.550          N  
ATOM  23714  CA  GLN A1510      32.771  10.382 -25.479  1.00  0.550          C  
ATOM  23715  C   GLN A1510      32.510   8.882 -25.232  1.00  0.560          C  
ATOM  23716  O   GLN A1510      33.274   8.023 -25.689  1.00  0.600          O  
ATOM  23717  CB  GLN A1510      33.557  10.983 -24.313  1.00  0.770          C  
ATOM  23718  CG  GLN A1510      34.133  12.394 -24.592  1.00  0.770          C  
ATOM  23719  CD  GLN A1510      34.783  13.037 -23.350  1.00  0.770          C  
ATOM  23720  OE1 GLN A1510      34.549  12.581 -22.227  1.00  0.770          O  
ATOM  23721  NE2 GLN A1510      35.583  14.091 -23.552  1.00  0.770          N  
ATOM  23722  H   GLN A1510      31.371  11.946 -25.027  1.00  0.660          H  
ATOM  23723  HA  GLN A1510      33.367  10.475 -26.389  1.00  0.660          H  
ATOM  23724 1HB  GLN A1510      32.931  11.021 -23.436  1.00  0.920          H  
ATOM  23725 2HB  GLN A1510      34.390  10.341 -24.081  1.00  0.920          H  
ATOM  23726 1HG  GLN A1510      34.888  12.318 -25.378  1.00  0.920          H  
ATOM  23727 2HG  GLN A1510      33.325  13.042 -24.920  1.00  0.920          H  
ATOM  23728 1HE2 GLN A1510      36.043  14.574 -22.764  1.00  0.920          H  
ATOM  23729 2HE2 GLN A1510      35.765  14.403 -24.481  1.00  0.920          H  
ATOM  23730  N   ARG A1511      31.447   8.525 -24.503  1.00  0.600          N  
ATOM  23731  CA  ARG A1511      31.255   7.087 -24.253  1.00  0.690          C  
ATOM  23732  C   ARG A1511      30.856   6.333 -25.545  1.00  0.630          C  
ATOM  23733  O   ARG A1511      31.335   5.215 -25.818  1.00  0.730          O  
ATOM  23734  CB  ARG A1511      30.252   6.866 -23.116  1.00  0.930          C  
ATOM  23735  CG  ARG A1511      30.796   7.245 -21.683  1.00  0.930          C  
ATOM  23736  CD  ARG A1511      29.744   7.115 -20.577  1.00  0.930          C  
ATOM  23737  NE  ARG A1511      30.303   7.397 -19.217  1.00  0.930          N  
ATOM  23738  CZ  ARG A1511      29.567   7.666 -18.089  1.00  0.930          C  
ATOM  23739  NH1 ARG A1511      28.255   7.730 -18.116  1.00  0.930          N  
ATOM  23740  NH2 ARG A1511      30.157   7.872 -16.919  1.00  0.930          N  
ATOM  23741  H   ARG A1511      30.780   9.231 -24.162  1.00  0.720          H  
ATOM  23742  HA  ARG A1511      32.208   6.678 -23.911  1.00  0.830          H  
ATOM  23743 1HB  ARG A1511      29.359   7.459 -23.303  1.00  1.120          H  
ATOM  23744 2HB  ARG A1511      29.956   5.826 -23.086  1.00  1.120          H  
ATOM  23745 1HG  ARG A1511      31.633   6.587 -21.427  1.00  1.120          H  
ATOM  23746 2HG  ARG A1511      31.145   8.278 -21.697  1.00  1.120          H  
ATOM  23747 1HD  ARG A1511      28.932   7.817 -20.769  1.00  1.120          H  
ATOM  23748 2HD  ARG A1511      29.350   6.097 -20.571  1.00  1.120          H  
ATOM  23749  HE  ARG A1511      31.315   7.349 -19.115  1.00  1.120          H  
ATOM  23750 1HH1 ARG A1511      27.717   7.609 -18.976  1.00  1.120          H  
ATOM  23751 2HH1 ARG A1511      27.743   7.937 -17.278  1.00  1.120          H  
ATOM  23752 1HH2 ARG A1511      31.173   7.793 -16.809  1.00  1.120          H  
ATOM  23753 2HH2 ARG A1511      29.591   8.048 -16.107  1.00  1.120          H  
ATOM  23754  N   LEU A1512      30.024   6.982 -26.360  1.00  0.560          N  
ATOM  23755  CA  LEU A1512      29.548   6.402 -27.601  1.00  0.540          C  
ATOM  23756  C   LEU A1512      30.627   6.388 -28.669  1.00  0.470          C  
ATOM  23757  O   LEU A1512      30.657   5.458 -29.475  1.00  0.480          O  
ATOM  23758  CB  LEU A1512      28.358   7.184 -28.133  1.00  0.760          C  
ATOM  23759  CG  LEU A1512      27.093   7.165 -27.295  1.00  0.760          C  
ATOM  23760  CD1 LEU A1512      26.103   8.058 -27.981  1.00  0.760          C  
ATOM  23761  CD2 LEU A1512      26.533   5.746 -27.093  1.00  0.760          C  
ATOM  23762  H   LEU A1512      29.693   7.893 -26.077  1.00  0.670          H  
ATOM  23763  HA  LEU A1512      29.267   5.369 -27.417  1.00  0.650          H  
ATOM  23764 1HB  LEU A1512      28.664   8.232 -28.233  1.00  0.920          H  
ATOM  23765 2HB  LEU A1512      28.114   6.827 -29.117  1.00  0.920          H  
ATOM  23766  HG  LEU A1512      27.311   7.577 -26.342  1.00  0.920          H  
ATOM  23767 1HD1 LEU A1512      25.181   8.108 -27.416  1.00  0.920          H  
ATOM  23768 2HD1 LEU A1512      26.526   9.042 -28.071  1.00  0.920          H  
ATOM  23769 3HD1 LEU A1512      25.908   7.661 -28.953  1.00  0.920          H  
ATOM  23770 1HD2 LEU A1512      25.633   5.818 -26.488  1.00  0.920          H  
ATOM  23771 2HD2 LEU A1512      26.295   5.305 -28.036  1.00  0.920          H  
ATOM  23772 3HD2 LEU A1512      27.247   5.114 -26.576  1.00  0.920          H  
ATOM  23773  N   GLU A1513      31.489   7.418 -28.702  1.00  0.450          N  
ATOM  23774  CA  GLU A1513      32.573   7.487 -29.683  1.00  0.440          C  
ATOM  23775  C   GLU A1513      33.504   6.295 -29.510  1.00  0.420          C  
ATOM  23776  O   GLU A1513      33.901   5.654 -30.488  1.00  0.420          O  
ATOM  23777  CB  GLU A1513      33.359   8.786 -29.530  1.00  0.620          C  
ATOM  23778  CG  GLU A1513      34.349   9.100 -30.663  1.00  0.620          C  
ATOM  23779  CD  GLU A1513      35.719   8.434 -30.549  1.00  0.620          C  
ATOM  23780  OE1 GLU A1513      36.127   8.115 -29.462  1.00  0.620          O  
ATOM  23781  OE2 GLU A1513      36.364   8.275 -31.557  1.00  0.620          O  
ATOM  23782  H   GLU A1513      31.358   8.197 -28.051  1.00  0.540          H  
ATOM  23783  HA  GLU A1513      32.144   7.450 -30.683  1.00  0.530          H  
ATOM  23784 1HB  GLU A1513      32.657   9.604 -29.473  1.00  0.740          H  
ATOM  23785 2HB  GLU A1513      33.908   8.768 -28.585  1.00  0.740          H  
ATOM  23786 1HG  GLU A1513      33.900   8.819 -31.598  1.00  0.740          H  
ATOM  23787 2HG  GLU A1513      34.491  10.169 -30.677  1.00  0.740          H  
ATOM  23788  N   PHE A1514      33.774   5.914 -28.250  1.00  0.440          N  
ATOM  23789  CA  PHE A1514      34.634   4.762 -27.993  1.00  0.460          C  
ATOM  23790  C   PHE A1514      34.099   3.557 -28.770  1.00  0.430          C  
ATOM  23791  O   PHE A1514      34.841   2.939 -29.561  1.00  0.420          O  
ATOM  23792  CB  PHE A1514      34.706   4.507 -26.471  1.00  0.640          C  
ATOM  23793  CG  PHE A1514      35.419   3.252 -26.008  1.00  0.640          C  
ATOM  23794  CD1 PHE A1514      36.796   3.128 -26.081  1.00  0.640          C  
ATOM  23795  CD2 PHE A1514      34.690   2.208 -25.440  1.00  0.640          C  
ATOM  23796  CE1 PHE A1514      37.422   1.984 -25.628  1.00  0.640          C  
ATOM  23797  CE2 PHE A1514      35.321   1.080 -24.976  1.00  0.640          C  
ATOM  23798  CZ  PHE A1514      36.690   0.965 -25.080  1.00  0.640          C  
ATOM  23799  H   PHE A1514      33.456   6.504 -27.472  1.00  0.530          H  
ATOM  23800  HA  PHE A1514      35.635   4.999 -28.355  1.00  0.550          H  
ATOM  23801 1HB  PHE A1514      35.192   5.365 -25.998  1.00  0.760          H  
ATOM  23802 2HB  PHE A1514      33.695   4.476 -26.074  1.00  0.760          H  
ATOM  23803  HD1 PHE A1514      37.389   3.938 -26.505  1.00  0.760          H  
ATOM  23804  HD2 PHE A1514      33.604   2.296 -25.358  1.00  0.760          H  
ATOM  23805  HE1 PHE A1514      38.501   1.890 -25.692  1.00  0.760          H  
ATOM  23806  HE2 PHE A1514      34.747   0.281 -24.531  1.00  0.760          H  
ATOM  23807  HZ  PHE A1514      37.188   0.086 -24.715  1.00  0.760          H  
ATOM  23808  N   LEU A1515      32.804   3.255 -28.580  1.00  0.450          N  
ATOM  23809  CA  LEU A1515      32.196   2.141 -29.310  1.00  0.480          C  
ATOM  23810  C   LEU A1515      32.166   2.364 -30.805  1.00  0.450          C  
ATOM  23811  O   LEU A1515      32.501   1.478 -31.593  1.00  0.450          O  
ATOM  23812  CB  LEU A1515      30.736   1.977 -28.930  1.00  0.660          C  
ATOM  23813  CG  LEU A1515      30.382   1.474 -27.598  1.00  0.660          C  
ATOM  23814  CD1 LEU A1515      28.933   1.674 -27.465  1.00  0.660          C  
ATOM  23815  CD2 LEU A1515      30.706  -0.015 -27.474  1.00  0.660          C  
ATOM  23816  H   LEU A1515      32.263   3.819 -27.908  1.00  0.540          H  
ATOM  23817  HA  LEU A1515      32.753   1.244 -29.109  1.00  0.580          H  
ATOM  23818 1HB  LEU A1515      30.260   2.950 -29.034  1.00  0.790          H  
ATOM  23819 2HB  LEU A1515      30.281   1.315 -29.649  1.00  0.790          H  
ATOM  23820  HG  LEU A1515      30.901   2.037 -26.819  1.00  0.790          H  
ATOM  23821 1HD1 LEU A1515      28.625   1.319 -26.515  1.00  0.790          H  
ATOM  23822 2HD1 LEU A1515      28.696   2.733 -27.551  1.00  0.790          H  
ATOM  23823 3HD1 LEU A1515      28.414   1.121 -28.248  1.00  0.790          H  
ATOM  23824 1HD2 LEU A1515      30.390  -0.370 -26.511  1.00  0.790          H  
ATOM  23825 2HD2 LEU A1515      30.172  -0.568 -28.243  1.00  0.790          H  
ATOM  23826 3HD2 LEU A1515      31.757  -0.184 -27.585  1.00  0.790          H  
ATOM  23827  N   GLY A1516      31.803   3.575 -31.196  1.00  0.470          N  
ATOM  23828  CA  GLY A1516      31.643   3.953 -32.577  1.00  0.520          C  
ATOM  23829  C   GLY A1516      32.871   3.648 -33.389  1.00  0.520          C  
ATOM  23830  O   GLY A1516      32.811   2.959 -34.406  1.00  0.600          O  
ATOM  23831  H   GLY A1516      31.564   4.273 -30.494  1.00  0.560          H  
ATOM  23832 1HA  GLY A1516      30.766   3.468 -33.004  1.00  0.620          H  
ATOM  23833 2HA  GLY A1516      31.474   5.018 -32.594  1.00  0.620          H  
ATOM  23834  N   ASP A1517      34.008   4.153 -32.948  1.00  0.490          N  
ATOM  23835  CA  ASP A1517      35.218   3.965 -33.709  1.00  0.530          C  
ATOM  23836  C   ASP A1517      35.563   2.490 -33.891  1.00  0.430          C  
ATOM  23837  O   ASP A1517      35.739   2.031 -35.026  1.00  0.430          O  
ATOM  23838  CB  ASP A1517      36.377   4.693 -33.031  1.00  0.730          C  
ATOM  23839  CG  ASP A1517      37.657   4.633 -33.832  1.00  0.730          C  
ATOM  23840  OD1 ASP A1517      37.658   5.158 -34.915  1.00  0.730          O  
ATOM  23841  OD2 ASP A1517      38.621   4.063 -33.363  1.00  0.730          O  
ATOM  23842  H   ASP A1517      34.011   4.692 -32.074  1.00  0.590          H  
ATOM  23843  HA  ASP A1517      35.070   4.403 -34.696  1.00  0.640          H  
ATOM  23844 1HB  ASP A1517      36.102   5.744 -32.872  1.00  0.870          H  
ATOM  23845 2HB  ASP A1517      36.546   4.261 -32.043  1.00  0.870          H  
ATOM  23846  N   ALA A1518      35.660   1.727 -32.796  1.00  0.400          N  
ATOM  23847  CA  ALA A1518      36.061   0.330 -32.958  1.00  0.390          C  
ATOM  23848  C   ALA A1518      35.093  -0.490 -33.787  1.00  0.410          C  
ATOM  23849  O   ALA A1518      35.527  -1.379 -34.535  1.00  0.430          O  
ATOM  23850  CB  ALA A1518      36.200  -0.346 -31.633  1.00  0.550          C  
ATOM  23851  H   ALA A1518      35.484   2.130 -31.867  1.00  0.480          H  
ATOM  23852  HA  ALA A1518      37.026   0.327 -33.462  1.00  0.470          H  
ATOM  23853 1HB  ALA A1518      36.533  -1.370 -31.770  1.00  0.660          H  
ATOM  23854 2HB  ALA A1518      36.917   0.189 -31.039  1.00  0.660          H  
ATOM  23855 3HB  ALA A1518      35.236  -0.342 -31.152  1.00  0.660          H  
ATOM  23856  N   ILE A1519      33.792  -0.241 -33.628  1.00  0.440          N  
ATOM  23857  CA  ILE A1519      32.820  -1.055 -34.318  1.00  0.530          C  
ATOM  23858  C   ILE A1519      32.805  -0.715 -35.800  1.00  0.500          C  
ATOM  23859  O   ILE A1519      32.710  -1.616 -36.635  1.00  0.510          O  
ATOM  23860  CB  ILE A1519      31.404  -0.941 -33.742  1.00  0.710          C  
ATOM  23861  CG1 ILE A1519      31.355  -1.455 -32.268  1.00  0.710          C  
ATOM  23862  CG2 ILE A1519      30.548  -1.891 -34.582  1.00  0.710          C  
ATOM  23863  CD1 ILE A1519      30.058  -1.120 -31.518  1.00  0.710          C  
ATOM  23864  H   ILE A1519      33.471   0.493 -32.982  1.00  0.530          H  
ATOM  23865  HA  ILE A1519      33.122  -2.097 -34.216  1.00  0.640          H  
ATOM  23866  HB  ILE A1519      31.030   0.084 -33.767  1.00  0.850          H  
ATOM  23867 1HG1 ILE A1519      31.466  -2.506 -32.258  1.00  0.850          H  
ATOM  23868 2HG1 ILE A1519      32.186  -1.016 -31.719  1.00  0.850          H  
ATOM  23869 1HG2 ILE A1519      29.579  -1.920 -34.197  1.00  0.850          H  
ATOM  23870 2HG2 ILE A1519      30.509  -1.593 -35.620  1.00  0.850          H  
ATOM  23871 3HG2 ILE A1519      30.970  -2.888 -34.523  1.00  0.850          H  
ATOM  23872 1HD1 ILE A1519      30.127  -1.511 -30.503  1.00  0.850          H  
ATOM  23873 2HD1 ILE A1519      29.931  -0.043 -31.486  1.00  0.850          H  
ATOM  23874 3HD1 ILE A1519      29.202  -1.568 -32.009  1.00  0.850          H  
ATOM  23875  N   LEU A1520      32.809   0.580 -36.138  1.00  0.490          N  
ATOM  23876  CA  LEU A1520      32.773   0.974 -37.534  1.00  0.530          C  
ATOM  23877  C   LEU A1520      34.019   0.480 -38.254  1.00  0.480          C  
ATOM  23878  O   LEU A1520      33.931   0.061 -39.408  1.00  0.510          O  
ATOM  23879  CB  LEU A1520      32.668   2.491 -37.665  1.00  0.730          C  
ATOM  23880  CG  LEU A1520      31.340   3.160 -37.185  1.00  0.730          C  
ATOM  23881  CD1 LEU A1520      31.535   4.663 -37.278  1.00  0.730          C  
ATOM  23882  CD2 LEU A1520      30.174   2.696 -38.019  1.00  0.730          C  
ATOM  23883  H   LEU A1520      32.864   1.303 -35.415  1.00  0.590          H  
ATOM  23884  HA  LEU A1520      31.919   0.503 -38.004  1.00  0.640          H  
ATOM  23885 1HB  LEU A1520      33.482   2.930 -37.078  1.00  0.870          H  
ATOM  23886 2HB  LEU A1520      32.819   2.758 -38.709  1.00  0.870          H  
ATOM  23887  HG  LEU A1520      31.142   2.907 -36.149  1.00  0.870          H  
ATOM  23888 1HD1 LEU A1520      30.639   5.169 -36.949  1.00  0.870          H  
ATOM  23889 2HD1 LEU A1520      32.377   4.957 -36.648  1.00  0.870          H  
ATOM  23890 3HD1 LEU A1520      31.745   4.929 -38.302  1.00  0.870          H  
ATOM  23891 1HD2 LEU A1520      29.272   3.177 -37.704  1.00  0.870          H  
ATOM  23892 2HD2 LEU A1520      30.365   2.944 -39.017  1.00  0.870          H  
ATOM  23893 3HD2 LEU A1520      30.042   1.635 -37.931  1.00  0.870          H  
ATOM  23894  N   ASP A1521      35.180   0.502 -37.575  1.00  0.440          N  
ATOM  23895  CA  ASP A1521      36.427   0.018 -38.153  1.00  0.430          C  
ATOM  23896  C   ASP A1521      36.234  -1.455 -38.499  1.00  0.410          C  
ATOM  23897  O   ASP A1521      36.583  -1.887 -39.606  1.00  0.440          O  
ATOM  23898  CB  ASP A1521      37.561   0.250 -37.142  1.00  0.610          C  
ATOM  23899  CG  ASP A1521      39.017   0.032 -37.614  1.00  0.610          C  
ATOM  23900  OD1 ASP A1521      39.501   0.767 -38.434  1.00  0.610          O  
ATOM  23901  OD2 ASP A1521      39.652  -0.849 -37.083  1.00  0.610          O  
ATOM  23902  H   ASP A1521      35.212   0.913 -36.637  1.00  0.530          H  
ATOM  23903  HA  ASP A1521      36.627   0.549 -39.073  1.00  0.520          H  
ATOM  23904 1HB  ASP A1521      37.482   1.276 -36.772  1.00  0.730          H  
ATOM  23905 2HB  ASP A1521      37.385  -0.398 -36.281  1.00  0.730          H  
ATOM  23906  N   TYR A1522      35.632  -2.221 -37.578  1.00  0.420          N  
ATOM  23907  CA  TYR A1522      35.281  -3.606 -37.832  1.00  0.430          C  
ATOM  23908  C   TYR A1522      34.330  -3.771 -39.019  1.00  0.430          C  
ATOM  23909  O   TYR A1522      34.587  -4.620 -39.873  1.00  0.440          O  
ATOM  23910  CB  TYR A1522      34.801  -4.296 -36.568  1.00  0.600          C  
ATOM  23911  CG  TYR A1522      34.206  -5.631 -36.811  1.00  0.600          C  
ATOM  23912  CD1 TYR A1522      34.973  -6.709 -37.256  1.00  0.600          C  
ATOM  23913  CD2 TYR A1522      32.873  -5.791 -36.552  1.00  0.600          C  
ATOM  23914  CE1 TYR A1522      34.368  -7.937 -37.455  1.00  0.600          C  
ATOM  23915  CE2 TYR A1522      32.288  -6.994 -36.735  1.00  0.600          C  
ATOM  23916  CZ  TYR A1522      33.010  -8.068 -37.189  1.00  0.600          C  
ATOM  23917  OH  TYR A1522      32.377  -9.281 -37.346  1.00  0.600          O  
ATOM  23918  H   TYR A1522      35.430  -1.830 -36.650  1.00  0.500          H  
ATOM  23919  HA  TYR A1522      36.181  -4.121 -38.121  1.00  0.520          H  
ATOM  23920 1HB  TYR A1522      35.648  -4.423 -35.894  1.00  0.720          H  
ATOM  23921 2HB  TYR A1522      34.071  -3.677 -36.061  1.00  0.720          H  
ATOM  23922  HD1 TYR A1522      36.036  -6.586 -37.456  1.00  0.720          H  
ATOM  23923  HD2 TYR A1522      32.279  -4.946 -36.193  1.00  0.720          H  
ATOM  23924  HE1 TYR A1522      34.949  -8.790 -37.809  1.00  0.720          H  
ATOM  23925  HE2 TYR A1522      31.241  -7.108 -36.523  1.00  0.720          H  
ATOM  23926  HH  TYR A1522      31.513  -9.249 -36.861  1.00  0.720          H  
ATOM  23927  N   LEU A1523      33.243  -2.997 -39.098  1.00  0.450          N  
ATOM  23928  CA  LEU A1523      32.343  -3.159 -40.244  1.00  0.470          C  
ATOM  23929  C   LEU A1523      33.060  -2.884 -41.568  1.00  0.460          C  
ATOM  23930  O   LEU A1523      32.848  -3.613 -42.547  1.00  0.520          O  
ATOM  23931  CB  LEU A1523      31.127  -2.221 -40.147  1.00  0.650          C  
ATOM  23932  CG  LEU A1523      30.051  -2.528 -39.062  1.00  0.650          C  
ATOM  23933  CD1 LEU A1523      29.047  -1.379 -39.035  1.00  0.650          C  
ATOM  23934  CD2 LEU A1523      29.330  -3.852 -39.387  1.00  0.650          C  
ATOM  23935  H   LEU A1523      33.049  -2.328 -38.348  1.00  0.540          H  
ATOM  23936  HA  LEU A1523      32.009  -4.190 -40.263  1.00  0.560          H  
ATOM  23937 1HB  LEU A1523      31.509  -1.219 -39.943  1.00  0.780          H  
ATOM  23938 2HB  LEU A1523      30.633  -2.197 -41.117  1.00  0.780          H  
ATOM  23939  HG  LEU A1523      30.521  -2.597 -38.077  1.00  0.780          H  
ATOM  23940 1HD1 LEU A1523      28.288  -1.574 -38.279  1.00  0.780          H  
ATOM  23941 2HD1 LEU A1523      29.561  -0.457 -38.801  1.00  0.780          H  
ATOM  23942 3HD1 LEU A1523      28.566  -1.290 -40.005  1.00  0.780          H  
ATOM  23943 1HD2 LEU A1523      28.573  -4.037 -38.653  1.00  0.780          H  
ATOM  23944 2HD2 LEU A1523      28.864  -3.784 -40.355  1.00  0.780          H  
ATOM  23945 3HD2 LEU A1523      30.030  -4.678 -39.386  1.00  0.780          H  
ATOM  23946  N   ILE A1524      33.925  -1.863 -41.602  1.00  0.410          N  
ATOM  23947  CA  ILE A1524      34.698  -1.577 -42.805  1.00  0.430          C  
ATOM  23948  C   ILE A1524      35.634  -2.716 -43.112  1.00  0.420          C  
ATOM  23949  O   ILE A1524      35.758  -3.112 -44.272  1.00  0.460          O  
ATOM  23950  CB  ILE A1524      35.484  -0.247 -42.690  1.00  0.590          C  
ATOM  23951  CG1 ILE A1524      34.516   0.949 -42.644  1.00  0.590          C  
ATOM  23952  CG2 ILE A1524      36.520  -0.102 -43.793  1.00  0.590          C  
ATOM  23953  CD1 ILE A1524      33.627   1.164 -43.902  1.00  0.590          C  
ATOM  23954  H   ILE A1524      34.029  -1.270 -40.772  1.00  0.490          H  
ATOM  23955  HA  ILE A1524      34.018  -1.512 -43.641  1.00  0.520          H  
ATOM  23956  HB  ILE A1524      36.008  -0.239 -41.730  1.00  0.710          H  
ATOM  23957 1HG1 ILE A1524      33.864   0.800 -41.793  1.00  0.710          H  
ATOM  23958 2HG1 ILE A1524      35.101   1.859 -42.480  1.00  0.710          H  
ATOM  23959 1HG2 ILE A1524      37.049   0.829 -43.641  1.00  0.710          H  
ATOM  23960 2HG2 ILE A1524      37.221  -0.917 -43.744  1.00  0.710          H  
ATOM  23961 3HG2 ILE A1524      36.048  -0.104 -44.764  1.00  0.710          H  
ATOM  23962 1HD1 ILE A1524      32.991   2.015 -43.760  1.00  0.710          H  
ATOM  23963 2HD1 ILE A1524      34.243   1.344 -44.767  1.00  0.710          H  
ATOM  23964 3HD1 ILE A1524      32.998   0.310 -44.087  1.00  0.710          H  
ATOM  23965  N   THR A1525      36.294  -3.238 -42.091  1.00  0.400          N  
ATOM  23966  CA  THR A1525      37.212  -4.335 -42.257  1.00  0.440          C  
ATOM  23967  C   THR A1525      36.510  -5.546 -42.831  1.00  0.500          C  
ATOM  23968  O   THR A1525      37.038  -6.186 -43.740  1.00  0.540          O  
ATOM  23969  CB  THR A1525      37.839  -4.728 -40.926  1.00  0.600          C  
ATOM  23970  OG1 THR A1525      38.557  -3.606 -40.402  1.00  0.600          O  
ATOM  23971  CG2 THR A1525      38.797  -5.873 -41.159  1.00  0.600          C  
ATOM  23972  H   THR A1525      36.178  -2.833 -41.162  1.00  0.480          H  
ATOM  23973  HA  THR A1525      37.997  -4.029 -42.947  1.00  0.530          H  
ATOM  23974  HB  THR A1525      37.071  -5.030 -40.221  1.00  0.720          H  
ATOM  23975  HG1 THR A1525      37.913  -2.897 -40.143  1.00  0.720          H  
ATOM  23976 1HG2 THR A1525      39.275  -6.160 -40.242  1.00  0.720          H  
ATOM  23977 2HG2 THR A1525      38.282  -6.733 -41.566  1.00  0.720          H  
ATOM  23978 3HG2 THR A1525      39.530  -5.540 -41.846  1.00  0.720          H  
ATOM  23979  N   LYS A1526      35.332  -5.878 -42.296  1.00  0.520          N  
ATOM  23980  CA  LYS A1526      34.591  -7.027 -42.768  1.00  0.600          C  
ATOM  23981  C   LYS A1526      34.186  -6.834 -44.219  1.00  0.600          C  
ATOM  23982  O   LYS A1526      34.290  -7.773 -45.012  1.00  0.610          O  
ATOM  23983  CB  LYS A1526      33.357  -7.276 -41.902  1.00  0.810          C  
ATOM  23984  CG  LYS A1526      32.516  -8.503 -42.313  1.00  0.810          C  
ATOM  23985  CD  LYS A1526      33.265  -9.799 -42.085  1.00  0.810          C  
ATOM  23986  CE  LYS A1526      32.403 -10.972 -42.381  1.00  0.810          C  
ATOM  23987  NZ  LYS A1526      33.110 -12.236 -42.160  1.00  0.810          N  
ATOM  23988  H   LYS A1526      34.968  -5.329 -41.514  1.00  0.620          H  
ATOM  23989  HA  LYS A1526      35.246  -7.891 -42.709  1.00  0.720          H  
ATOM  23990 1HB  LYS A1526      33.666  -7.400 -40.859  1.00  0.970          H  
ATOM  23991 2HB  LYS A1526      32.712  -6.397 -41.941  1.00  0.970          H  
ATOM  23992 1HG  LYS A1526      31.597  -8.520 -41.726  1.00  0.970          H  
ATOM  23993 2HG  LYS A1526      32.243  -8.438 -43.368  1.00  0.970          H  
ATOM  23994 1HD  LYS A1526      34.139  -9.861 -42.736  1.00  0.970          H  
ATOM  23995 2HD  LYS A1526      33.583  -9.852 -41.051  1.00  0.970          H  
ATOM  23996 1HE  LYS A1526      31.537 -10.925 -41.747  1.00  0.970          H  
ATOM  23997 2HE  LYS A1526      32.085 -10.930 -43.410  1.00  0.970          H  
ATOM  23998 1HZ  LYS A1526      32.502 -13.018 -42.371  1.00  0.970          H  
ATOM  23999 2HZ  LYS A1526      33.927 -12.274 -42.771  1.00  0.970          H  
ATOM  24000 3HZ  LYS A1526      33.397 -12.269 -41.196  1.00  0.970          H  
ATOM  24001  N   HIS A1527      33.744  -5.623 -44.581  1.00  0.600          N  
ATOM  24002  CA  HIS A1527      33.369  -5.336 -45.956  1.00  0.620          C  
ATOM  24003  C   HIS A1527      34.571  -5.553 -46.860  1.00  0.620          C  
ATOM  24004  O   HIS A1527      34.472  -6.195 -47.908  1.00  0.660          O  
ATOM  24005  CB  HIS A1527      32.880  -3.894 -46.125  1.00  0.860          C  
ATOM  24006  CG  HIS A1527      32.445  -3.595 -47.524  1.00  0.860          C  
ATOM  24007  ND1 HIS A1527      31.236  -4.028 -48.030  1.00  0.860          N  
ATOM  24008  CD2 HIS A1527      33.064  -2.943 -48.536  1.00  0.860          C  
ATOM  24009  CE1 HIS A1527      31.127  -3.641 -49.291  1.00  0.860          C  
ATOM  24010  NE2 HIS A1527      32.219  -2.988 -49.621  1.00  0.860          N  
ATOM  24011  H   HIS A1527      33.625  -4.891 -43.873  1.00  0.720          H  
ATOM  24012  HA  HIS A1527      32.576  -6.011 -46.272  1.00  0.740          H  
ATOM  24013 1HB  HIS A1527      32.045  -3.710 -45.448  1.00  1.030          H  
ATOM  24014 2HB  HIS A1527      33.678  -3.203 -45.854  1.00  1.030          H  
ATOM  24015  HD2 HIS A1527      34.051  -2.478 -48.497  1.00  1.030          H  
ATOM  24016  HE1 HIS A1527      30.283  -3.836 -49.954  1.00  1.030          H  
ATOM  24017  HE2 HIS A1527      32.400  -2.592 -50.539  1.00  1.030          H  
ATOM  24018  N   LEU A1528      35.716  -4.988 -46.472  1.00  0.580          N  
ATOM  24019  CA  LEU A1528      36.937  -5.117 -47.244  1.00  0.610          C  
ATOM  24020  C   LEU A1528      37.409  -6.570 -47.327  1.00  0.640          C  
ATOM  24021  O   LEU A1528      37.914  -7.008 -48.350  1.00  0.680          O  
ATOM  24022  CB  LEU A1528      37.993  -4.204 -46.628  1.00  0.840          C  
ATOM  24023  CG  LEU A1528      37.733  -2.680 -46.785  1.00  0.840          C  
ATOM  24024  CD1 LEU A1528      38.726  -1.972 -45.989  1.00  0.840          C  
ATOM  24025  CD2 LEU A1528      37.836  -2.247 -48.227  1.00  0.840          C  
ATOM  24026  H   LEU A1528      35.730  -4.439 -45.607  1.00  0.700          H  
ATOM  24027  HA  LEU A1528      36.727  -4.795 -48.251  1.00  0.730          H  
ATOM  24028 1HB  LEU A1528      38.015  -4.411 -45.557  1.00  1.010          H  
ATOM  24029 2HB  LEU A1528      38.958  -4.428 -47.020  1.00  1.010          H  
ATOM  24030  HG  LEU A1528      36.747  -2.431 -46.406  1.00  1.010          H  
ATOM  24031 1HD1 LEU A1528      38.552  -0.913 -46.072  1.00  1.010          H  
ATOM  24032 2HD1 LEU A1528      38.640  -2.278 -44.953  1.00  1.010          H  
ATOM  24033 3HD1 LEU A1528      39.705  -2.210 -46.356  1.00  1.010          H  
ATOM  24034 1HD2 LEU A1528      37.674  -1.173 -48.288  1.00  1.010          H  
ATOM  24035 2HD2 LEU A1528      38.827  -2.491 -48.589  1.00  1.010          H  
ATOM  24036 3HD2 LEU A1528      37.095  -2.741 -48.833  1.00  1.010          H  
ATOM  24037  N   TYR A1529      37.255  -7.334 -46.267  1.00  0.620          N  
ATOM  24038  CA  TYR A1529      37.608  -8.740 -46.304  1.00  0.650          C  
ATOM  24039  C   TYR A1529      36.749  -9.492 -47.355  1.00  0.730          C  
ATOM  24040  O   TYR A1529      37.269 -10.282 -48.159  1.00  0.790          O  
ATOM  24041  CB  TYR A1529      37.447  -9.344 -44.906  1.00  0.900          C  
ATOM  24042  CG  TYR A1529      37.781 -10.796 -44.793  1.00  0.900          C  
ATOM  24043  CD1 TYR A1529      39.103 -11.207 -44.650  1.00  0.900          C  
ATOM  24044  CD2 TYR A1529      36.768 -11.726 -44.823  1.00  0.900          C  
ATOM  24045  CE1 TYR A1529      39.389 -12.543 -44.532  1.00  0.900          C  
ATOM  24046  CE2 TYR A1529      37.055 -13.056 -44.706  1.00  0.900          C  
ATOM  24047  CZ  TYR A1529      38.361 -13.465 -44.564  1.00  0.900          C  
ATOM  24048  OH  TYR A1529      38.652 -14.787 -44.432  1.00  0.900          O  
ATOM  24049  H   TYR A1529      36.914  -6.927 -45.397  1.00  0.740          H  
ATOM  24050  HA  TYR A1529      38.652  -8.823 -46.604  1.00  0.780          H  
ATOM  24051 1HB  TYR A1529      38.075  -8.793 -44.202  1.00  1.080          H  
ATOM  24052 2HB  TYR A1529      36.418  -9.214 -44.581  1.00  1.080          H  
ATOM  24053  HD1 TYR A1529      39.912 -10.474 -44.620  1.00  1.080          H  
ATOM  24054  HD2 TYR A1529      35.737 -11.406 -44.934  1.00  1.080          H  
ATOM  24055  HE1 TYR A1529      40.413 -12.876 -44.409  1.00  1.080          H  
ATOM  24056  HE2 TYR A1529      36.244 -13.789 -44.725  1.00  1.080          H  
ATOM  24057  HH  TYR A1529      37.886 -15.247 -44.047  1.00  1.080          H  
ATOM  24058  N   GLU A1530      35.419  -9.282 -47.308  1.00  0.760          N  
ATOM  24059  CA  GLU A1530      34.462  -9.993 -48.165  1.00  0.850          C  
ATOM  24060  C   GLU A1530      34.211  -9.495 -49.616  1.00  0.900          C  
ATOM  24061  O   GLU A1530      34.017 -10.322 -50.510  1.00  1.010          O  
ATOM  24062  CB  GLU A1530      33.086  -9.985 -47.479  1.00  1.150          C  
ATOM  24063  CG  GLU A1530      32.958 -10.755 -46.153  1.00  1.150          C  
ATOM  24064  CD  GLU A1530      33.152 -12.238 -46.260  1.00  1.150          C  
ATOM  24065  OE1 GLU A1530      32.876 -12.780 -47.297  1.00  1.150          O  
ATOM  24066  OE2 GLU A1530      33.540 -12.839 -45.278  1.00  1.150          O  
ATOM  24067  H   GLU A1530      35.052  -8.638 -46.601  1.00  0.910          H  
ATOM  24068  HA  GLU A1530      34.809 -11.023 -48.232  1.00  1.020          H  
ATOM  24069 1HB  GLU A1530      32.811  -8.948 -47.266  1.00  1.380          H  
ATOM  24070 2HB  GLU A1530      32.341 -10.381 -48.166  1.00  1.380          H  
ATOM  24071 1HG  GLU A1530      33.690 -10.351 -45.454  1.00  1.380          H  
ATOM  24072 2HG  GLU A1530      31.969 -10.556 -45.745  1.00  1.380          H  
ATOM  24073  N   ASP A1531      34.161  -8.175 -49.865  1.00  0.860          N  
ATOM  24074  CA  ASP A1531      33.771  -7.665 -51.198  1.00  0.960          C  
ATOM  24075  C   ASP A1531      34.900  -7.516 -52.263  1.00  0.840          C  
ATOM  24076  O   ASP A1531      34.806  -8.145 -53.324  1.00  1.030          O  
ATOM  24077  CB  ASP A1531      32.920  -6.366 -51.034  1.00  1.300          C  
ATOM  24078  CG  ASP A1531      32.318  -5.791 -52.320  1.00  1.300          C  
ATOM  24079  OD1 ASP A1531      31.479  -6.438 -52.895  1.00  1.300          O  
ATOM  24080  OD2 ASP A1531      32.683  -4.692 -52.701  1.00  1.300          O  
ATOM  24081  H   ASP A1531      34.332  -7.517 -49.107  1.00  1.030          H  
ATOM  24082  HA  ASP A1531      33.073  -8.394 -51.607  1.00  1.150          H  
ATOM  24083 1HB  ASP A1531      32.082  -6.603 -50.379  1.00  1.560          H  
ATOM  24084 2HB  ASP A1531      33.446  -5.583 -50.536  1.00  1.560          H  
ATOM  24085  N   PRO A1532      36.008  -6.766 -52.054  1.00  1.000          N  
ATOM  24086  CA  PRO A1532      37.078  -6.542 -53.019  1.00  1.260          C  
ATOM  24087  C   PRO A1532      37.971  -7.782 -53.032  1.00  1.340          C  
ATOM  24088  O   PRO A1532      39.123  -7.743 -52.604  1.00  1.800          O  
ATOM  24089  CB  PRO A1532      37.805  -5.308 -52.450  1.00  1.890          C  
ATOM  24090  CG  PRO A1532      36.937  -4.842 -51.317  1.00  1.890          C  
ATOM  24091  CD  PRO A1532      36.280  -6.111 -50.827  1.00  1.890          C  
ATOM  24092  HA  PRO A1532      36.652  -6.343 -54.014  1.00  1.510          H  
ATOM  24093 1HB  PRO A1532      38.807  -5.566 -52.145  1.00  2.270          H  
ATOM  24094 2HB  PRO A1532      37.908  -4.543 -53.236  1.00  2.270          H  
ATOM  24095 1HG  PRO A1532      37.563  -4.369 -50.553  1.00  2.270          H  
ATOM  24096 2HG  PRO A1532      36.211  -4.087 -51.656  1.00  2.270          H  
ATOM  24097 1HD  PRO A1532      36.990  -6.721 -50.340  1.00  2.270          H  
ATOM  24098 2HD  PRO A1532      35.461  -5.897 -50.211  1.00  2.270          H  
ATOM  24099  N   ARG A1533      37.414  -8.892 -53.490  1.00  1.290          N  
ATOM  24100  CA  ARG A1533      38.057 -10.205 -53.438  1.00  1.730          C  
ATOM  24101  C   ARG A1533      39.353 -10.354 -54.246  1.00  1.440          C  
ATOM  24102  O   ARG A1533      40.025 -11.378 -54.144  1.00  1.760          O  
ATOM  24103  CB  ARG A1533      37.055 -11.256 -53.879  1.00  2.250          C  
ATOM  24104  CG  ARG A1533      35.914 -11.429 -52.897  1.00  2.250          C  
ATOM  24105  CD  ARG A1533      34.907 -12.407 -53.326  1.00  2.250          C  
ATOM  24106  NE  ARG A1533      33.797 -12.431 -52.384  1.00  2.250          N  
ATOM  24107  CZ  ARG A1533      32.685 -13.187 -52.504  1.00  2.250          C  
ATOM  24108  NH1 ARG A1533      32.546 -14.008 -53.530  1.00  2.250          N  
ATOM  24109  NH2 ARG A1533      31.729 -13.101 -51.591  1.00  2.250          N  
ATOM  24110  H   ARG A1533      36.451  -8.812 -53.828  1.00  1.550          H  
ATOM  24111  HA  ARG A1533      38.297 -10.402 -52.393  1.00  2.080          H  
ATOM  24112 1HB  ARG A1533      36.626 -10.971 -54.837  1.00  2.700          H  
ATOM  24113 2HB  ARG A1533      37.550 -12.216 -54.003  1.00  2.700          H  
ATOM  24114 1HG  ARG A1533      36.309 -11.752 -51.934  1.00  2.700          H  
ATOM  24115 2HG  ARG A1533      35.406 -10.487 -52.761  1.00  2.700          H  
ATOM  24116 1HD  ARG A1533      34.523 -12.127 -54.307  1.00  2.700          H  
ATOM  24117 2HD  ARG A1533      35.352 -13.399 -53.366  1.00  2.700          H  
ATOM  24118  HE  ARG A1533      33.861 -11.782 -51.574  1.00  2.700          H  
ATOM  24119 1HH1 ARG A1533      33.271 -14.074 -54.227  1.00  2.700          H  
ATOM  24120 2HH1 ARG A1533      31.713 -14.572 -53.620  1.00  2.700          H  
ATOM  24121 1HH2 ARG A1533      31.829 -12.468 -50.802  1.00  2.700          H  
ATOM  24122 2HH2 ARG A1533      30.899 -13.661 -51.673  1.00  2.700          H  
ATOM  24123  N   GLN A1534      39.686  -9.360 -55.066  1.00  1.100          N  
ATOM  24124  CA  GLN A1534      40.922  -9.380 -55.843  1.00  1.240          C  
ATOM  24125  C   GLN A1534      42.009  -8.455 -55.278  1.00  1.090          C  
ATOM  24126  O   GLN A1534      43.075  -8.310 -55.876  1.00  1.130          O  
ATOM  24127  CB  GLN A1534      40.630  -9.030 -57.301  1.00  1.680          C  
ATOM  24128  CG  GLN A1534      39.677 -10.011 -57.975  1.00  1.680          C  
ATOM  24129  CD  GLN A1534      40.232 -11.413 -57.977  1.00  1.680          C  
ATOM  24130  OE1 GLN A1534      41.363 -11.645 -58.406  1.00  1.680          O  
ATOM  24131  NE2 GLN A1534      39.445 -12.357 -57.490  1.00  1.680          N  
ATOM  24132  H   GLN A1534      39.074  -8.560 -55.120  1.00  1.320          H  
ATOM  24133  HA  GLN A1534      41.326 -10.391 -55.813  1.00  1.490          H  
ATOM  24134 1HB  GLN A1534      40.189  -8.036 -57.348  1.00  2.020          H  
ATOM  24135 2HB  GLN A1534      41.560  -9.007 -57.867  1.00  2.020          H  
ATOM  24136 1HG  GLN A1534      38.732 -10.022 -57.435  1.00  2.020          H  
ATOM  24137 2HG  GLN A1534      39.517  -9.703 -59.007  1.00  2.020          H  
ATOM  24138 1HE2 GLN A1534      39.763 -13.306 -57.455  1.00  2.020          H  
ATOM  24139 2HE2 GLN A1534      38.537 -12.127 -57.144  1.00  2.020          H  
ATOM  24140  N   HIS A1535      41.735  -7.812 -54.144  1.00  1.090          N  
ATOM  24141  CA  HIS A1535      42.677  -6.881 -53.533  1.00  1.020          C  
ATOM  24142  C   HIS A1535      43.566  -7.568 -52.506  1.00  0.960          C  
ATOM  24143  O   HIS A1535      43.141  -8.496 -51.812  1.00  0.990          O  
ATOM  24144  CB  HIS A1535      41.908  -5.746 -52.859  1.00  1.460          C  
ATOM  24145  CG  HIS A1535      41.210  -4.768 -53.786  1.00  1.460          C  
ATOM  24146  ND1 HIS A1535      40.397  -5.159 -54.831  1.00  1.460          N  
ATOM  24147  CD2 HIS A1535      41.161  -3.421 -53.760  1.00  1.460          C  
ATOM  24148  CE1 HIS A1535      39.902  -4.077 -55.420  1.00  1.460          C  
ATOM  24149  NE2 HIS A1535      40.356  -3.014 -54.782  1.00  1.460          N  
ATOM  24150  H   HIS A1535      40.836  -7.957 -53.680  1.00  1.310          H  
ATOM  24151  HA  HIS A1535      43.321  -6.455 -54.302  1.00  1.220          H  
ATOM  24152 1HB  HIS A1535      41.157  -6.192 -52.246  1.00  1.750          H  
ATOM  24153 2HB  HIS A1535      42.579  -5.187 -52.204  1.00  1.750          H  
ATOM  24154  HD2 HIS A1535      41.650  -2.781 -53.065  1.00  1.750          H  
ATOM  24155  HE1 HIS A1535      39.229  -4.061 -56.279  1.00  1.750          H  
ATOM  24156  HE2 HIS A1535      40.138  -2.019 -55.002  1.00  1.750          H  
ATOM  24157  N   SER A1536      44.802  -7.096 -52.390  1.00  0.920          N  
ATOM  24158  CA  SER A1536      45.717  -7.619 -51.386  1.00  0.900          C  
ATOM  24159  C   SER A1536      45.385  -7.076 -50.002  1.00  0.790          C  
ATOM  24160  O   SER A1536      44.772  -6.014 -49.934  1.00  0.740          O  
ATOM  24161  CB  SER A1536      47.133  -7.182 -51.753  1.00  1.270          C  
ATOM  24162  OG  SER A1536      47.296  -5.783 -51.635  1.00  1.270          O  
ATOM  24163  H   SER A1536      45.111  -6.367 -53.014  1.00  1.100          H  
ATOM  24164  HA  SER A1536      45.630  -8.695 -51.398  1.00  1.080          H  
ATOM  24165 1HB  SER A1536      47.839  -7.662 -51.116  1.00  1.520          H  
ATOM  24166 2HB  SER A1536      47.354  -7.486 -52.780  1.00  1.520          H  
ATOM  24167  HG  SER A1536      48.159  -5.594 -52.032  1.00  1.520          H  
ATOM  24168  N   PRO A1537      45.768  -7.765 -48.890  1.00  0.770          N  
ATOM  24169  CA  PRO A1537      45.721  -7.304 -47.507  1.00  0.660          C  
ATOM  24170  C   PRO A1537      46.389  -5.952 -47.320  1.00  0.670          C  
ATOM  24171  O   PRO A1537      45.934  -5.147 -46.512  1.00  1.090          O  
ATOM  24172  CB  PRO A1537      46.469  -8.409 -46.767  1.00  0.990          C  
ATOM  24173  CG  PRO A1537      46.190  -9.633 -47.578  1.00  0.990          C  
ATOM  24174  CD  PRO A1537      46.189  -9.169 -49.014  1.00  0.990          C  
ATOM  24175  HA  PRO A1537      44.678  -7.266 -47.172  1.00  0.790          H  
ATOM  24176 1HB  PRO A1537      47.542  -8.173 -46.692  1.00  1.190          H  
ATOM  24177 2HB  PRO A1537      46.087  -8.496 -45.730  1.00  1.190          H  
ATOM  24178 1HG  PRO A1537      46.942 -10.407 -47.383  1.00  1.190          H  
ATOM  24179 2HG  PRO A1537      45.237 -10.035 -47.263  1.00  1.190          H  
ATOM  24180 1HD  PRO A1537      47.180  -9.246 -49.428  1.00  1.190          H  
ATOM  24181 2HD  PRO A1537      45.446  -9.770 -49.559  1.00  1.190          H  
ATOM  24182  N   GLY A1538      47.453  -5.695 -48.089  1.00  0.760          N  
ATOM  24183  CA  GLY A1538      48.148  -4.412 -48.043  1.00  0.730          C  
ATOM  24184  C   GLY A1538      47.150  -3.329 -48.401  1.00  0.700          C  
ATOM  24185  O   GLY A1538      46.888  -2.411 -47.615  1.00  0.730          O  
ATOM  24186  H   GLY A1538      47.834  -6.402 -48.701  1.00  0.910          H  
ATOM  24187 1HA  GLY A1538      48.552  -4.241 -47.047  1.00  0.880          H  
ATOM  24188 2HA  GLY A1538      48.974  -4.409 -48.752  1.00  0.880          H  
ATOM  24189  N   VAL A1539      46.595  -3.457 -49.602  1.00  0.700          N  
ATOM  24190  CA  VAL A1539      45.620  -2.526 -50.125  1.00  0.710          C  
ATOM  24191  C   VAL A1539      44.370  -2.465 -49.274  1.00  0.680          C  
ATOM  24192  O   VAL A1539      43.853  -1.377 -49.041  1.00  0.690          O  
ATOM  24193  CB  VAL A1539      45.275  -2.884 -51.573  1.00  0.990          C  
ATOM  24194  CG1 VAL A1539      44.095  -2.083 -52.057  1.00  0.990          C  
ATOM  24195  CG2 VAL A1539      46.487  -2.572 -52.438  1.00  0.990          C  
ATOM  24196  H   VAL A1539      46.868  -4.260 -50.169  1.00  0.840          H  
ATOM  24197  HA  VAL A1539      46.078  -1.536 -50.123  1.00  0.850          H  
ATOM  24198  HB  VAL A1539      45.026  -3.947 -51.639  1.00  1.190          H  
ATOM  24199 1HG1 VAL A1539      43.895  -2.346 -53.089  1.00  1.190          H  
ATOM  24200 2HG1 VAL A1539      43.217  -2.294 -51.454  1.00  1.190          H  
ATOM  24201 3HG1 VAL A1539      44.324  -1.049 -51.991  1.00  1.190          H  
ATOM  24202 1HG2 VAL A1539      46.269  -2.827 -53.473  1.00  1.190          H  
ATOM  24203 2HG2 VAL A1539      46.722  -1.511 -52.363  1.00  1.190          H  
ATOM  24204 3HG2 VAL A1539      47.337  -3.151 -52.095  1.00  1.190          H  
ATOM  24205  N   LEU A1540      43.856  -3.608 -48.834  1.00  0.660          N  
ATOM  24206  CA  LEU A1540      42.658  -3.605 -48.028  1.00  0.640          C  
ATOM  24207  C   LEU A1540      42.915  -2.850 -46.721  1.00  0.610          C  
ATOM  24208  O   LEU A1540      42.059  -2.083 -46.278  1.00  0.610          O  
ATOM  24209  CB  LEU A1540      42.222  -5.047 -47.767  1.00  0.900          C  
ATOM  24210  CG  LEU A1540      41.728  -5.875 -48.993  1.00  0.900          C  
ATOM  24211  CD1 LEU A1540      41.561  -7.317 -48.560  1.00  0.900          C  
ATOM  24212  CD2 LEU A1540      40.429  -5.330 -49.532  1.00  0.900          C  
ATOM  24213  H   LEU A1540      44.301  -4.492 -49.078  1.00  0.790          H  
ATOM  24214  HA  LEU A1540      41.882  -3.081 -48.562  1.00  0.770          H  
ATOM  24215 1HB  LEU A1540      43.056  -5.574 -47.320  1.00  1.080          H  
ATOM  24216 2HB  LEU A1540      41.411  -5.039 -47.068  1.00  1.080          H  
ATOM  24217  HG  LEU A1540      42.455  -5.846 -49.776  1.00  1.080          H  
ATOM  24218 1HD1 LEU A1540      41.232  -7.907 -49.418  1.00  1.080          H  
ATOM  24219 2HD1 LEU A1540      42.515  -7.702 -48.203  1.00  1.080          H  
ATOM  24220 3HD1 LEU A1540      40.817  -7.380 -47.768  1.00  1.080          H  
ATOM  24221 1HD2 LEU A1540      40.108  -5.945 -50.349  1.00  1.080          H  
ATOM  24222 2HD2 LEU A1540      39.691  -5.367 -48.782  1.00  1.080          H  
ATOM  24223 3HD2 LEU A1540      40.547  -4.321 -49.874  1.00  1.080          H  
ATOM  24224  N   THR A1541      44.096  -3.016 -46.119  1.00  0.610          N  
ATOM  24225  CA  THR A1541      44.429  -2.301 -44.894  1.00  0.610          C  
ATOM  24226  C   THR A1541      44.435  -0.800 -45.169  1.00  0.630          C  
ATOM  24227  O   THR A1541      43.903  -0.019 -44.373  1.00  0.610          O  
ATOM  24228  CB  THR A1541      45.807  -2.720 -44.327  1.00  0.850          C  
ATOM  24229  OG1 THR A1541      45.795  -4.114 -44.013  1.00  0.850          O  
ATOM  24230  CG2 THR A1541      46.095  -1.942 -43.042  1.00  0.850          C  
ATOM  24231  H   THR A1541      44.765  -3.700 -46.474  1.00  0.730          H  
ATOM  24232  HA  THR A1541      43.666  -2.515 -44.148  1.00  0.730          H  
ATOM  24233  HB  THR A1541      46.586  -2.523 -45.062  1.00  1.020          H  
ATOM  24234  HG1 THR A1541      45.757  -4.627 -44.850  1.00  1.020          H  
ATOM  24235 1HG2 THR A1541      47.061  -2.255 -42.651  1.00  1.020          H  
ATOM  24236 2HG2 THR A1541      46.121  -0.873 -43.243  1.00  1.020          H  
ATOM  24237 3HG2 THR A1541      45.319  -2.157 -42.312  1.00  1.020          H  
ATOM  24238  N   ASP A1542      45.053  -0.388 -46.285  1.00  0.660          N  
ATOM  24239  CA  ASP A1542      45.100   1.022 -46.652  1.00  0.700          C  
ATOM  24240  C   ASP A1542      43.694   1.578 -46.888  1.00  0.700          C  
ATOM  24241  O   ASP A1542      43.391   2.699 -46.459  1.00  0.720          O  
ATOM  24242  CB  ASP A1542      45.929   1.206 -47.921  1.00  0.960          C  
ATOM  24243  CG  ASP A1542      47.430   1.008 -47.739  1.00  0.960          C  
ATOM  24244  OD1 ASP A1542      47.920   1.039 -46.620  1.00  0.960          O  
ATOM  24245  OD2 ASP A1542      48.079   0.782 -48.740  1.00  0.960          O  
ATOM  24246  H   ASP A1542      45.534  -1.081 -46.868  1.00  0.790          H  
ATOM  24247  HA  ASP A1542      45.564   1.578 -45.840  1.00  0.840          H  
ATOM  24248 1HB  ASP A1542      45.593   0.486 -48.651  1.00  1.160          H  
ATOM  24249 2HB  ASP A1542      45.751   2.204 -48.336  1.00  1.160          H  
ATOM  24250  N   LEU A1543      42.814   0.782 -47.526  1.00  0.680          N  
ATOM  24251  CA  LEU A1543      41.444   1.218 -47.759  1.00  0.690          C  
ATOM  24252  C   LEU A1543      40.737   1.413 -46.437  1.00  0.660          C  
ATOM  24253  O   LEU A1543      40.056   2.423 -46.250  1.00  0.690          O  
ATOM  24254  CB  LEU A1543      40.656   0.175 -48.580  1.00  0.960          C  
ATOM  24255  CG  LEU A1543      41.040  -0.009 -50.060  1.00  0.960          C  
ATOM  24256  CD1 LEU A1543      40.346  -1.210 -50.645  1.00  0.960          C  
ATOM  24257  CD2 LEU A1543      40.629   1.158 -50.820  1.00  0.960          C  
ATOM  24258  H   LEU A1543      43.139  -0.114 -47.901  1.00  0.820          H  
ATOM  24259  HA  LEU A1543      41.467   2.175 -48.274  1.00  0.830          H  
ATOM  24260 1HB  LEU A1543      40.775  -0.788 -48.097  1.00  1.150          H  
ATOM  24261 2HB  LEU A1543      39.602   0.441 -48.542  1.00  1.150          H  
ATOM  24262  HG  LEU A1543      42.104  -0.144 -50.145  1.00  1.150          H  
ATOM  24263 1HD1 LEU A1543      40.629  -1.307 -51.681  1.00  1.150          H  
ATOM  24264 2HD1 LEU A1543      40.638  -2.085 -50.114  1.00  1.150          H  
ATOM  24265 3HD1 LEU A1543      39.271  -1.086 -50.581  1.00  1.150          H  
ATOM  24266 1HD2 LEU A1543      40.912   0.991 -51.849  1.00  1.150          H  
ATOM  24267 2HD2 LEU A1543      39.552   1.271 -50.743  1.00  1.150          H  
ATOM  24268 3HD2 LEU A1543      41.107   2.044 -50.456  1.00  1.150          H  
ATOM  24269  N   ARG A1544      40.943   0.488 -45.499  1.00  0.620          N  
ATOM  24270  CA  ARG A1544      40.334   0.580 -44.185  1.00  0.600          C  
ATOM  24271  C   ARG A1544      40.726   1.871 -43.515  1.00  0.630          C  
ATOM  24272  O   ARG A1544      39.866   2.608 -43.035  1.00  0.670          O  
ATOM  24273  CB  ARG A1544      40.771  -0.562 -43.289  1.00  0.850          C  
ATOM  24274  CG  ARG A1544      40.182  -0.554 -41.868  1.00  0.850          C  
ATOM  24275  CD  ARG A1544      40.920  -1.496 -40.988  1.00  0.850          C  
ATOM  24276  NE  ARG A1544      42.354  -1.148 -40.944  1.00  0.850          N  
ATOM  24277  CZ  ARG A1544      42.927  -0.137 -40.229  1.00  0.850          C  
ATOM  24278  NH1 ARG A1544      42.226   0.661 -39.432  1.00  0.850          N  
ATOM  24279  NH2 ARG A1544      44.235   0.053 -40.338  1.00  0.850          N  
ATOM  24280  H   ARG A1544      41.499  -0.341 -45.734  1.00  0.740          H  
ATOM  24281  HA  ARG A1544      39.256   0.562 -44.302  1.00  0.720          H  
ATOM  24282 1HB  ARG A1544      40.520  -1.502 -43.753  1.00  1.020          H  
ATOM  24283 2HB  ARG A1544      41.837  -0.540 -43.207  1.00  1.020          H  
ATOM  24284 1HG  ARG A1544      40.220   0.439 -41.424  1.00  1.020          H  
ATOM  24285 2HG  ARG A1544      39.143  -0.890 -41.906  1.00  1.020          H  
ATOM  24286 1HD  ARG A1544      40.515  -1.453 -39.972  1.00  1.020          H  
ATOM  24287 2HD  ARG A1544      40.823  -2.511 -41.371  1.00  1.020          H  
ATOM  24288  HE  ARG A1544      42.970  -1.708 -41.521  1.00  1.020          H  
ATOM  24289 1HH1 ARG A1544      41.204   0.547 -39.294  1.00  1.020          H  
ATOM  24290 2HH1 ARG A1544      42.690   1.396 -38.925  1.00  1.020          H  
ATOM  24291 1HH2 ARG A1544      44.787  -0.543 -40.940  1.00  1.020          H  
ATOM  24292 2HH2 ARG A1544      44.684   0.794 -39.823  1.00  1.020          H  
ATOM  24293  N   SER A1545      42.038   2.134 -43.491  1.00  0.640          N  
ATOM  24294  CA  SER A1545      42.570   3.309 -42.834  1.00  0.690          C  
ATOM  24295  C   SER A1545      41.969   4.571 -43.423  1.00  0.750          C  
ATOM  24296  O   SER A1545      41.528   5.457 -42.689  1.00  0.840          O  
ATOM  24297  CB  SER A1545      44.078   3.340 -42.974  1.00  0.950          C  
ATOM  24298  OG  SER A1545      44.624   4.467 -42.340  1.00  0.950          O  
ATOM  24299  H   SER A1545      42.689   1.467 -43.918  1.00  0.770          H  
ATOM  24300  HA  SER A1545      42.318   3.258 -41.777  1.00  0.830          H  
ATOM  24301 1HB  SER A1545      44.499   2.431 -42.546  1.00  1.140          H  
ATOM  24302 2HB  SER A1545      44.342   3.350 -44.032  1.00  1.140          H  
ATOM  24303  HG  SER A1545      45.571   4.405 -42.472  1.00  1.140          H  
ATOM  24304  N   ALA A1546      41.920   4.670 -44.756  1.00  0.740          N  
ATOM  24305  CA  ALA A1546      41.348   5.862 -45.363  1.00  0.810          C  
ATOM  24306  C   ALA A1546      39.884   6.040 -44.959  1.00  0.800          C  
ATOM  24307  O   ALA A1546      39.466   7.128 -44.565  1.00  0.930          O  
ATOM  24308  CB  ALA A1546      41.453   5.765 -46.868  1.00  1.110          C  
ATOM  24309  H   ALA A1546      42.311   3.922 -45.339  1.00  0.890          H  
ATOM  24310  HA  ALA A1546      41.912   6.721 -45.011  1.00  0.970          H  
ATOM  24311 1HB  ALA A1546      41.049   6.658 -47.311  1.00  1.330          H  
ATOM  24312 2HB  ALA A1546      42.499   5.653 -47.145  1.00  1.330          H  
ATOM  24313 3HB  ALA A1546      40.893   4.896 -47.218  1.00  1.330          H  
ATOM  24314  N   LEU A1547      39.132   4.943 -44.954  1.00  0.720          N  
ATOM  24315  CA  LEU A1547      37.713   4.936 -44.623  1.00  0.710          C  
ATOM  24316  C   LEU A1547      37.409   5.298 -43.177  1.00  0.680          C  
ATOM  24317  O   LEU A1547      36.307   5.743 -42.878  1.00  0.850          O  
ATOM  24318  CB  LEU A1547      37.136   3.574 -45.011  1.00  1.000          C  
ATOM  24319  CG  LEU A1547      37.090   3.317 -46.556  1.00  1.000          C  
ATOM  24320  CD1 LEU A1547      36.776   1.860 -46.839  1.00  1.000          C  
ATOM  24321  CD2 LEU A1547      36.019   4.216 -47.214  1.00  1.000          C  
ATOM  24322  H   LEU A1547      39.548   4.062 -45.276  1.00  0.860          H  
ATOM  24323  HA  LEU A1547      37.240   5.700 -45.224  1.00  0.850          H  
ATOM  24324 1HB  LEU A1547      37.770   2.813 -44.572  1.00  1.200          H  
ATOM  24325 2HB  LEU A1547      36.135   3.474 -44.601  1.00  1.200          H  
ATOM  24326  HG  LEU A1547      38.053   3.538 -46.972  1.00  1.200          H  
ATOM  24327 1HD1 LEU A1547      36.766   1.692 -47.913  1.00  1.200          H  
ATOM  24328 2HD1 LEU A1547      37.544   1.238 -46.387  1.00  1.200          H  
ATOM  24329 3HD1 LEU A1547      35.819   1.607 -46.424  1.00  1.200          H  
ATOM  24330 1HD2 LEU A1547      36.014   4.036 -48.272  1.00  1.200          H  
ATOM  24331 2HD2 LEU A1547      35.054   3.981 -46.804  1.00  1.200          H  
ATOM  24332 3HD2 LEU A1547      36.222   5.261 -47.055  1.00  1.200          H  
ATOM  24333  N   VAL A1548      38.345   5.079 -42.257  1.00  0.570          N  
ATOM  24334  CA  VAL A1548      38.083   5.448 -40.870  1.00  0.560          C  
ATOM  24335  C   VAL A1548      38.908   6.661 -40.461  1.00  0.540          C  
ATOM  24336  O   VAL A1548      39.102   6.921 -39.272  1.00  0.670          O  
ATOM  24337  CB  VAL A1548      38.373   4.291 -39.901  1.00  0.790          C  
ATOM  24338  CG1 VAL A1548      37.473   3.122 -40.240  1.00  0.790          C  
ATOM  24339  CG2 VAL A1548      39.859   3.901 -39.936  1.00  0.790          C  
ATOM  24340  H   VAL A1548      39.223   4.614 -42.517  1.00  0.680          H  
ATOM  24341  HA  VAL A1548      37.031   5.713 -40.771  1.00  0.670          H  
ATOM  24342  HB  VAL A1548      38.116   4.609 -38.889  1.00  0.950          H  
ATOM  24343 1HG1 VAL A1548      37.681   2.350 -39.529  1.00  0.950          H  
ATOM  24344 2HG1 VAL A1548      36.429   3.422 -40.180  1.00  0.950          H  
ATOM  24345 3HG1 VAL A1548      37.692   2.764 -41.248  1.00  0.950          H  
ATOM  24346 1HG2 VAL A1548      40.033   3.089 -39.232  1.00  0.950          H  
ATOM  24347 2HG2 VAL A1548      40.124   3.580 -40.911  1.00  0.950          H  
ATOM  24348 3HG2 VAL A1548      40.485   4.748 -39.663  1.00  0.950          H  
ATOM  24349  N   ASN A1549      39.478   7.364 -41.436  1.00  0.710          N  
ATOM  24350  CA  ASN A1549      40.235   8.561 -41.145  1.00  0.700          C  
ATOM  24351  C   ASN A1549      39.246   9.576 -40.607  1.00  0.670          C  
ATOM  24352  O   ASN A1549      38.147   9.718 -41.156  1.00  0.680          O  
ATOM  24353  CB  ASN A1549      40.949   9.087 -42.377  1.00  0.980          C  
ATOM  24354  CG  ASN A1549      41.969  10.172 -42.070  1.00  0.980          C  
ATOM  24355  OD1 ASN A1549      41.635  11.324 -41.706  1.00  0.980          O  
ATOM  24356  ND2 ASN A1549      43.230   9.822 -42.214  1.00  0.980          N  
ATOM  24357  H   ASN A1549      39.350   7.094 -42.416  1.00  0.850          H  
ATOM  24358  HA  ASN A1549      40.967   8.347 -40.365  1.00  0.840          H  
ATOM  24359 1HB  ASN A1549      41.454   8.255 -42.875  1.00  1.180          H  
ATOM  24360 2HB  ASN A1549      40.216   9.477 -43.073  1.00  1.180          H  
ATOM  24361 1HD2 ASN A1549      43.962  10.483 -42.031  1.00  1.180          H  
ATOM  24362 2HD2 ASN A1549      43.463   8.889 -42.509  1.00  1.180          H  
ATOM  24363  N   ASN A1550      39.634  10.352 -39.594  1.00  0.680          N  
ATOM  24364  CA  ASN A1550      38.725  11.360 -39.053  1.00  0.700          C  
ATOM  24365  C   ASN A1550      38.279  12.369 -40.111  1.00  0.720          C  
ATOM  24366  O   ASN A1550      37.214  12.976 -39.966  1.00  0.730          O  
ATOM  24367  CB  ASN A1550      39.361  12.060 -37.872  1.00  0.970          C  
ATOM  24368  CG  ASN A1550      40.637  12.724 -38.241  1.00  0.970          C  
ATOM  24369  OD1 ASN A1550      41.592  12.030 -38.624  1.00  0.970          O  
ATOM  24370  ND2 ASN A1550      40.690  14.024 -38.134  1.00  0.970          N  
ATOM  24371  H   ASN A1550      40.555  10.233 -39.181  1.00  0.820          H  
ATOM  24372  HA  ASN A1550      37.831  10.848 -38.696  1.00  0.840          H  
ATOM  24373 1HB  ASN A1550      38.677  12.811 -37.478  1.00  1.170          H  
ATOM  24374 2HB  ASN A1550      39.554  11.338 -37.082  1.00  1.170          H  
ATOM  24375 1HD2 ASN A1550      41.529  14.515 -38.372  1.00  1.170          H  
ATOM  24376 2HD2 ASN A1550      39.889  14.532 -37.815  1.00  1.170          H  
ATOM  24377  N   THR A1551      39.091  12.532 -41.166  1.00  0.730          N  
ATOM  24378  CA  THR A1551      38.838  13.431 -42.277  1.00  0.770          C  
ATOM  24379  C   THR A1551      37.596  12.987 -43.034  1.00  0.730          C  
ATOM  24380  O   THR A1551      36.804  13.820 -43.479  1.00  0.760          O  
ATOM  24381  CB  THR A1551      40.016  13.441 -43.281  1.00  1.060          C  
ATOM  24382  OG1 THR A1551      41.219  13.839 -42.614  1.00  1.060          O  
ATOM  24383  CG2 THR A1551      39.732  14.442 -44.396  1.00  1.060          C  
ATOM  24384  H   THR A1551      39.953  11.992 -41.208  1.00  0.880          H  
ATOM  24385  HA  THR A1551      38.678  14.434 -41.893  1.00  0.920          H  
ATOM  24386  HB  THR A1551      40.149  12.447 -43.709  1.00  1.270          H  
ATOM  24387  HG1 THR A1551      41.551  13.072 -42.110  1.00  1.270          H  
ATOM  24388 1HG2 THR A1551      40.573  14.447 -45.087  1.00  1.270          H  
ATOM  24389 2HG2 THR A1551      38.830  14.172 -44.940  1.00  1.270          H  
ATOM  24390 3HG2 THR A1551      39.609  15.436 -43.964  1.00  1.270          H  
ATOM  24391  N   ILE A1552      37.468  11.672 -43.243  1.00  0.690          N  
ATOM  24392  CA  ILE A1552      36.385  11.088 -44.008  1.00  0.680          C  
ATOM  24393  C   ILE A1552      35.158  11.051 -43.130  1.00  0.680          C  
ATOM  24394  O   ILE A1552      34.072  11.420 -43.571  1.00  0.700          O  
ATOM  24395  CB  ILE A1552      36.750   9.695 -44.560  1.00  0.960          C  
ATOM  24396  CG1 ILE A1552      38.025   9.813 -45.501  1.00  0.960          C  
ATOM  24397  CG2 ILE A1552      35.546   9.065 -45.307  1.00  0.960          C  
ATOM  24398  CD1 ILE A1552      37.932  10.772 -46.700  1.00  0.960          C  
ATOM  24399  H   ILE A1552      38.117  11.032 -42.791  1.00  0.830          H  
ATOM  24400  HA  ILE A1552      36.156  11.734 -44.846  1.00  0.820          H  
ATOM  24401  HB  ILE A1552      37.031   9.039 -43.725  1.00  1.150          H  
ATOM  24402 1HG1 ILE A1552      38.860  10.126 -44.891  1.00  1.150          H  
ATOM  24403 2HG1 ILE A1552      38.240   8.825 -45.892  1.00  1.150          H  
ATOM  24404 1HG2 ILE A1552      35.823   8.076 -45.679  1.00  1.150          H  
ATOM  24405 2HG2 ILE A1552      34.700   8.966 -44.632  1.00  1.150          H  
ATOM  24406 3HG2 ILE A1552      35.264   9.700 -46.135  1.00  1.150          H  
ATOM  24407 1HD1 ILE A1552      38.873  10.743 -47.248  1.00  1.150          H  
ATOM  24408 2HD1 ILE A1552      37.127  10.470 -47.353  1.00  1.150          H  
ATOM  24409 3HD1 ILE A1552      37.761  11.789 -46.364  1.00  1.150          H  
ATOM  24410  N   PHE A1553      35.307  10.626 -41.876  1.00  0.650          N  
ATOM  24411  CA  PHE A1553      34.146  10.644 -41.007  1.00  0.640          C  
ATOM  24412  C   PHE A1553      33.585  12.075 -40.960  1.00  0.650          C  
ATOM  24413  O   PHE A1553      32.372  12.270 -41.096  1.00  0.660          O  
ATOM  24414  CB  PHE A1553      34.511  10.176 -39.594  1.00  0.900          C  
ATOM  24415  CG  PHE A1553      34.596   8.645 -39.294  1.00  0.900          C  
ATOM  24416  CD1 PHE A1553      35.336   8.216 -38.190  1.00  0.900          C  
ATOM  24417  CD2 PHE A1553      33.942   7.655 -40.050  1.00  0.900          C  
ATOM  24418  CE1 PHE A1553      35.422   6.870 -37.855  1.00  0.900          C  
ATOM  24419  CE2 PHE A1553      34.035   6.311 -39.694  1.00  0.900          C  
ATOM  24420  CZ  PHE A1553      34.770   5.928 -38.609  1.00  0.900          C  
ATOM  24421  H   PHE A1553      36.221  10.299 -41.545  1.00  0.780          H  
ATOM  24422  HA  PHE A1553      33.376  10.002 -41.426  1.00  0.770          H  
ATOM  24423 1HB  PHE A1553      35.487  10.588 -39.366  1.00  1.080          H  
ATOM  24424 2HB  PHE A1553      33.843  10.626 -38.893  1.00  1.080          H  
ATOM  24425  HD1 PHE A1553      35.853   8.956 -37.573  1.00  1.080          H  
ATOM  24426  HD2 PHE A1553      33.342   7.923 -40.913  1.00  1.080          H  
ATOM  24427  HE1 PHE A1553      36.014   6.558 -36.976  1.00  1.080          H  
ATOM  24428  HE2 PHE A1553      33.517   5.550 -40.278  1.00  1.080          H  
ATOM  24429  HZ  PHE A1553      34.838   4.874 -38.339  1.00  1.080          H  
ATOM  24430  N   ALA A1554      34.461  13.085 -40.807  1.00  0.670          N  
ATOM  24431  CA  ALA A1554      34.019  14.467 -40.814  1.00  0.700          C  
ATOM  24432  C   ALA A1554      33.425  14.880 -42.169  1.00  0.720          C  
ATOM  24433  O   ALA A1554      32.395  15.552 -42.215  1.00  0.740          O  
ATOM  24434  CB  ALA A1554      35.162  15.372 -40.464  1.00  0.970          C  
ATOM  24435  H   ALA A1554      35.455  12.901 -40.656  1.00  0.800          H  
ATOM  24436  HA  ALA A1554      33.250  14.562 -40.058  1.00  0.840          H  
ATOM  24437 1HB  ALA A1554      34.823  16.395 -40.425  1.00  1.160          H  
ATOM  24438 2HB  ALA A1554      35.566  15.089 -39.495  1.00  1.160          H  
ATOM  24439 3HB  ALA A1554      35.935  15.265 -41.220  1.00  1.160          H  
ATOM  24440  N   SER A1555      34.015  14.442 -43.288  1.00  0.730          N  
ATOM  24441  CA  SER A1555      33.476  14.786 -44.600  1.00  0.770          C  
ATOM  24442  C   SER A1555      32.039  14.303 -44.704  1.00  0.760          C  
ATOM  24443  O   SER A1555      31.153  15.041 -45.156  1.00  0.790          O  
ATOM  24444  CB  SER A1555      34.300  14.143 -45.696  1.00  1.060          C  
ATOM  24445  OG  SER A1555      33.784  14.447 -46.962  1.00  1.060          O  
ATOM  24446  H   SER A1555      34.897  13.928 -43.250  1.00  0.880          H  
ATOM  24447  HA  SER A1555      33.494  15.869 -44.721  1.00  0.920          H  
ATOM  24448 1HB  SER A1555      35.334  14.479 -45.625  1.00  1.270          H  
ATOM  24449 2HB  SER A1555      34.295  13.069 -45.556  1.00  1.270          H  
ATOM  24450  HG  SER A1555      34.123  15.338 -47.183  1.00  1.270          H  
ATOM  24451  N   LEU A1556      31.801  13.066 -44.275  1.00  0.720          N  
ATOM  24452  CA  LEU A1556      30.468  12.501 -44.303  1.00  0.710          C  
ATOM  24453  C   LEU A1556      29.568  13.272 -43.337  1.00  0.710          C  
ATOM  24454  O   LEU A1556      28.423  13.581 -43.659  1.00  0.740          O  
ATOM  24455  CB  LEU A1556      30.535  11.036 -43.926  1.00  1.000          C  
ATOM  24456  CG  LEU A1556      31.292  10.117 -44.906  1.00  1.000          C  
ATOM  24457  CD1 LEU A1556      31.421   8.780 -44.278  1.00  1.000          C  
ATOM  24458  CD2 LEU A1556      30.579   9.997 -46.231  1.00  1.000          C  
ATOM  24459  H   LEU A1556      32.592  12.504 -43.945  1.00  0.860          H  
ATOM  24460  HA  LEU A1556      30.062  12.612 -45.301  1.00  0.850          H  
ATOM  24461 1HB  LEU A1556      31.024  10.961 -42.954  1.00  1.200          H  
ATOM  24462 2HB  LEU A1556      29.523  10.669 -43.848  1.00  1.200          H  
ATOM  24463  HG  LEU A1556      32.291  10.514 -45.076  1.00  1.200          H  
ATOM  24464 1HD1 LEU A1556      31.970   8.158 -44.941  1.00  1.200          H  
ATOM  24465 2HD1 LEU A1556      31.958   8.871 -43.331  1.00  1.200          H  
ATOM  24466 3HD1 LEU A1556      30.437   8.356 -44.101  1.00  1.200          H  
ATOM  24467 1HD2 LEU A1556      31.143   9.334 -46.872  1.00  1.200          H  
ATOM  24468 2HD2 LEU A1556      29.600   9.587 -46.072  1.00  1.200          H  
ATOM  24469 3HD2 LEU A1556      30.494  10.962 -46.716  1.00  1.200          H  
ATOM  24470  N   ALA A1557      30.105  13.679 -42.186  1.00  0.700          N  
ATOM  24471  CA  ALA A1557      29.336  14.463 -41.238  1.00  0.700          C  
ATOM  24472  C   ALA A1557      28.840  15.757 -41.912  1.00  0.750          C  
ATOM  24473  O   ALA A1557      27.730  16.221 -41.628  1.00  0.770          O  
ATOM  24474  CB  ALA A1557      30.184  14.741 -39.999  1.00  0.980          C  
ATOM  24475  H   ALA A1557      31.045  13.367 -41.923  1.00  0.840          H  
ATOM  24476  HA  ALA A1557      28.463  13.887 -40.965  1.00  0.840          H  
ATOM  24477 1HB  ALA A1557      29.647  15.303 -39.270  1.00  1.180          H  
ATOM  24478 2HB  ALA A1557      30.502  13.791 -39.561  1.00  1.180          H  
ATOM  24479 3HB  ALA A1557      31.037  15.290 -40.284  1.00  1.180          H  
ATOM  24480  N   VAL A1558      29.638  16.340 -42.829  1.00  0.790          N  
ATOM  24481  CA  VAL A1558      29.187  17.537 -43.547  1.00  0.850          C  
ATOM  24482  C   VAL A1558      28.024  17.144 -44.447  1.00  0.880          C  
ATOM  24483  O   VAL A1558      26.969  17.779 -44.443  1.00  0.930          O  
ATOM  24484  CB  VAL A1558      30.280  18.130 -44.494  1.00  1.170          C  
ATOM  24485  CG1 VAL A1558      29.696  19.274 -45.341  1.00  1.170          C  
ATOM  24486  CG2 VAL A1558      31.426  18.616 -43.725  1.00  1.170          C  
ATOM  24487  H   VAL A1558      30.567  15.938 -42.993  1.00  0.950          H  
ATOM  24488  HA  VAL A1558      28.862  18.287 -42.828  1.00  1.020          H  
ATOM  24489  HB  VAL A1558      30.613  17.360 -45.173  1.00  1.400          H  
ATOM  24490 1HG1 VAL A1558      30.455  19.672 -45.999  1.00  1.400          H  
ATOM  24491 2HG1 VAL A1558      28.863  18.928 -45.946  1.00  1.400          H  
ATOM  24492 3HG1 VAL A1558      29.356  20.045 -44.688  1.00  1.400          H  
ATOM  24493 1HG2 VAL A1558      32.174  19.006 -44.380  1.00  1.400          H  
ATOM  24494 2HG2 VAL A1558      31.111  19.374 -43.089  1.00  1.400          H  
ATOM  24495 3HG2 VAL A1558      31.823  17.797 -43.159  1.00  1.400          H  
ATOM  24496  N   LYS A1559      28.233  16.077 -45.222  1.00  0.870          N  
ATOM  24497  CA  LYS A1559      27.273  15.580 -46.202  1.00  0.910          C  
ATOM  24498  C   LYS A1559      25.904  15.304 -45.603  1.00  0.910          C  
ATOM  24499  O   LYS A1559      24.876  15.578 -46.229  1.00  0.970          O  
ATOM  24500  CB  LYS A1559      27.803  14.306 -46.868  1.00  1.260          C  
ATOM  24501  CG  LYS A1559      26.919  13.750 -47.961  1.00  1.260          C  
ATOM  24502  CD  LYS A1559      27.539  12.510 -48.625  1.00  1.260          C  
ATOM  24503  CE  LYS A1559      26.597  11.928 -49.678  1.00  1.260          C  
ATOM  24504  NZ  LYS A1559      26.633  12.723 -50.946  1.00  1.260          N  
ATOM  24505  H   LYS A1559      29.142  15.607 -45.140  1.00  1.040          H  
ATOM  24506  HA  LYS A1559      27.153  16.343 -46.969  1.00  1.090          H  
ATOM  24507 1HB  LYS A1559      28.792  14.497 -47.289  1.00  1.510          H  
ATOM  24508 2HB  LYS A1559      27.912  13.528 -46.123  1.00  1.510          H  
ATOM  24509 1HG  LYS A1559      25.955  13.471 -47.538  1.00  1.510          H  
ATOM  24510 2HG  LYS A1559      26.752  14.520 -48.704  1.00  1.510          H  
ATOM  24511 1HD  LYS A1559      28.470  12.796 -49.118  1.00  1.510          H  
ATOM  24512 2HD  LYS A1559      27.770  11.757 -47.887  1.00  1.510          H  
ATOM  24513 1HE  LYS A1559      26.873  10.897 -49.893  1.00  1.510          H  
ATOM  24514 2HE  LYS A1559      25.582  11.947 -49.281  1.00  1.510          H  
ATOM  24515 1HZ  LYS A1559      26.004  12.344 -51.625  1.00  1.510          H  
ATOM  24516 2HZ  LYS A1559      26.413  13.709 -50.781  1.00  1.510          H  
ATOM  24517 3HZ  LYS A1559      27.583  12.719 -51.323  1.00  1.510          H  
ATOM  24518  N   TYR A1560      25.895  14.759 -44.393  1.00  0.860          N  
ATOM  24519  CA  TYR A1560      24.666  14.392 -43.721  1.00  0.870          C  
ATOM  24520  C   TYR A1560      24.227  15.360 -42.610  1.00  0.910          C  
ATOM  24521  O   TYR A1560      23.416  14.991 -41.755  1.00  0.940          O  
ATOM  24522  CB  TYR A1560      24.792  12.954 -43.227  1.00  1.210          C  
ATOM  24523  CG  TYR A1560      25.042  12.011 -44.382  1.00  1.210          C  
ATOM  24524  CD1 TYR A1560      26.280  11.409 -44.514  1.00  1.210          C  
ATOM  24525  CD2 TYR A1560      24.064  11.793 -45.343  1.00  1.210          C  
ATOM  24526  CE1 TYR A1560      26.539  10.610 -45.583  1.00  1.210          C  
ATOM  24527  CE2 TYR A1560      24.337  10.989 -46.421  1.00  1.210          C  
ATOM  24528  CZ  TYR A1560      25.571  10.401 -46.542  1.00  1.210          C  
ATOM  24529  OH  TYR A1560      25.853   9.609 -47.638  1.00  1.210          O  
ATOM  24530  H   TYR A1560      26.799  14.524 -43.970  1.00  1.030          H  
ATOM  24531  HA  TYR A1560      23.882  14.405 -44.458  1.00  1.040          H  
ATOM  24532 1HB  TYR A1560      25.640  12.885 -42.549  1.00  1.460          H  
ATOM  24533 2HB  TYR A1560      23.890  12.642 -42.704  1.00  1.460          H  
ATOM  24534  HD1 TYR A1560      27.050  11.576 -43.771  1.00  1.460          H  
ATOM  24535  HD2 TYR A1560      23.089  12.261 -45.257  1.00  1.460          H  
ATOM  24536  HE1 TYR A1560      27.506  10.146 -45.686  1.00  1.460          H  
ATOM  24537  HE2 TYR A1560      23.579  10.821 -47.184  1.00  1.460          H  
ATOM  24538  HH  TYR A1560      26.717   9.142 -47.507  1.00  1.460          H  
ATOM  24539  N   ASP A1561      24.755  16.596 -42.621  1.00  0.910          N  
ATOM  24540  CA  ASP A1561      24.408  17.656 -41.664  1.00  0.960          C  
ATOM  24541  C   ASP A1561      24.548  17.300 -40.182  1.00  0.950          C  
ATOM  24542  O   ASP A1561      23.801  17.805 -39.344  1.00  1.020          O  
ATOM  24543  CB  ASP A1561      22.947  18.094 -41.890  1.00  1.320          C  
ATOM  24544  CG  ASP A1561      22.670  18.811 -43.240  1.00  1.320          C  
ATOM  24545  OD1 ASP A1561      23.486  19.597 -43.693  1.00  1.320          O  
ATOM  24546  OD2 ASP A1561      21.601  18.637 -43.766  1.00  1.320          O  
ATOM  24547  H   ASP A1561      25.441  16.841 -43.347  1.00  1.090          H  
ATOM  24548  HA  ASP A1561      25.064  18.501 -41.868  1.00  1.150          H  
ATOM  24549 1HB  ASP A1561      22.300  17.216 -41.845  1.00  1.590          H  
ATOM  24550 2HB  ASP A1561      22.641  18.723 -41.076  1.00  1.590          H  
ATOM  24551  N   TYR A1562      25.562  16.542 -39.803  1.00  0.880          N  
ATOM  24552  CA  TYR A1562      25.683  16.163 -38.399  1.00  0.880          C  
ATOM  24553  C   TYR A1562      26.058  17.346 -37.519  1.00  0.890          C  
ATOM  24554  O   TYR A1562      25.665  17.436 -36.357  1.00  0.890          O  
ATOM  24555  CB  TYR A1562      26.736  15.086 -38.221  1.00  1.230          C  
ATOM  24556  CG  TYR A1562      26.445  13.732 -38.815  1.00  1.230          C  
ATOM  24557  CD1 TYR A1562      25.223  13.414 -39.405  1.00  1.230          C  
ATOM  24558  CD2 TYR A1562      27.432  12.773 -38.748  1.00  1.230          C  
ATOM  24559  CE1 TYR A1562      25.034  12.163 -39.926  1.00  1.230          C  
ATOM  24560  CE2 TYR A1562      27.217  11.542 -39.274  1.00  1.230          C  
ATOM  24561  CZ  TYR A1562      26.048  11.234 -39.859  1.00  1.230          C  
ATOM  24562  OH  TYR A1562      25.877   9.988 -40.385  1.00  1.230          O  
ATOM  24563  H   TYR A1562      26.231  16.199 -40.499  1.00  1.060          H  
ATOM  24564  HA  TYR A1562      24.719  15.795 -38.052  1.00  1.060          H  
ATOM  24565 1HB  TYR A1562      27.620  15.452 -38.677  1.00  1.480          H  
ATOM  24566 2HB  TYR A1562      26.953  14.960 -37.194  1.00  1.480          H  
ATOM  24567  HD1 TYR A1562      24.412  14.134 -39.473  1.00  1.480          H  
ATOM  24568  HD2 TYR A1562      28.391  13.001 -38.275  1.00  1.480          H  
ATOM  24569  HE1 TYR A1562      24.082  11.909 -40.395  1.00  1.480          H  
ATOM  24570  HE2 TYR A1562      27.973  10.799 -39.222  1.00  1.480          H  
ATOM  24571  HH  TYR A1562      26.668   9.460 -40.224  1.00  1.480          H  
ATOM  24572  N   HIS A1563      26.786  18.299 -38.062  1.00  0.910          N  
ATOM  24573  CA  HIS A1563      27.220  19.417 -37.259  1.00  0.930          C  
ATOM  24574  C   HIS A1563      26.086  20.362 -36.898  1.00  0.900          C  
ATOM  24575  O   HIS A1563      26.223  21.160 -35.970  1.00  0.870          O  
ATOM  24576  CB  HIS A1563      28.297  20.165 -38.003  1.00  1.290          C  
ATOM  24577  CG  HIS A1563      27.811  20.626 -39.308  1.00  1.290          C  
ATOM  24578  ND1 HIS A1563      27.609  19.759 -40.363  1.00  1.290          N  
ATOM  24579  CD2 HIS A1563      27.457  21.848 -39.751  1.00  1.290          C  
ATOM  24580  CE1 HIS A1563      27.177  20.439 -41.410  1.00  1.290          C  
ATOM  24581  NE2 HIS A1563      27.069  21.709 -41.062  1.00  1.290          N  
ATOM  24582  H   HIS A1563      27.083  18.265 -39.041  1.00  1.090          H  
ATOM  24583  HA  HIS A1563      27.652  19.043 -36.333  1.00  1.120          H  
ATOM  24584 1HB  HIS A1563      28.606  21.027 -37.421  1.00  1.550          H  
ATOM  24585 2HB  HIS A1563      29.155  19.535 -38.134  1.00  1.550          H  
ATOM  24586  HD2 HIS A1563      27.478  22.773 -39.176  1.00  1.550          H  
ATOM  24587  HE1 HIS A1563      26.938  20.019 -42.393  1.00  1.550          H  
ATOM  24588  HE2 HIS A1563      26.752  22.466 -41.656  1.00  1.550          H  
ATOM  24589  N   LYS A1564      24.923  20.221 -37.534  1.00  0.910          N  
ATOM  24590  CA  LYS A1564      23.831  21.142 -37.281  1.00  0.910          C  
ATOM  24591  C   LYS A1564      23.092  20.797 -36.002  1.00  0.910          C  
ATOM  24592  O   LYS A1564      22.208  21.537 -35.571  1.00  0.940          O  
ATOM  24593  CB  LYS A1564      22.874  21.169 -38.468  1.00  1.270          C  
ATOM  24594  CG  LYS A1564      23.499  21.759 -39.725  1.00  1.270          C  
ATOM  24595  CD  LYS A1564      22.532  21.796 -40.898  1.00  1.270          C  
ATOM  24596  CE  LYS A1564      23.214  22.338 -42.150  1.00  1.270          C  
ATOM  24597  NZ  LYS A1564      22.388  22.140 -43.364  1.00  1.270          N  
ATOM  24598  H   LYS A1564      24.792  19.475 -38.223  1.00  1.090          H  
ATOM  24599  HA  LYS A1564      24.250  22.141 -37.161  1.00  1.090          H  
ATOM  24600 1HB  LYS A1564      22.563  20.147 -38.698  1.00  1.530          H  
ATOM  24601 2HB  LYS A1564      21.981  21.737 -38.214  1.00  1.530          H  
ATOM  24602 1HG  LYS A1564      23.857  22.764 -39.516  1.00  1.530          H  
ATOM  24603 2HG  LYS A1564      24.351  21.140 -40.003  1.00  1.530          H  
ATOM  24604 1HD  LYS A1564      22.119  20.828 -41.097  1.00  1.530          H  
ATOM  24605 2HD  LYS A1564      21.710  22.462 -40.646  1.00  1.530          H  
ATOM  24606 1HE  LYS A1564      23.388  23.405 -42.017  1.00  1.530          H  
ATOM  24607 2HE  LYS A1564      24.171  21.836 -42.292  1.00  1.530          H  
ATOM  24608 1HZ  LYS A1564      22.872  22.507 -44.165  1.00  1.530          H  
ATOM  24609 2HZ  LYS A1564      22.257  21.114 -43.503  1.00  1.530          H  
ATOM  24610 3HZ  LYS A1564      21.499  22.591 -43.269  1.00  1.530          H  
ATOM  24611  N   TYR A1565      23.456  19.673 -35.390  1.00  0.890          N  
ATOM  24612  CA  TYR A1565      22.836  19.235 -34.156  1.00  0.920          C  
ATOM  24613  C   TYR A1565      23.848  19.269 -33.027  1.00  0.870          C  
ATOM  24614  O   TYR A1565      23.560  18.866 -31.898  1.00  0.930          O  
ATOM  24615  CB  TYR A1565      22.307  17.843 -34.372  1.00  1.280          C  
ATOM  24616  CG  TYR A1565      21.368  17.840 -35.476  1.00  1.280          C  
ATOM  24617  CD1 TYR A1565      21.795  17.442 -36.735  1.00  1.280          C  
ATOM  24618  CD2 TYR A1565      20.096  18.279 -35.275  1.00  1.280          C  
ATOM  24619  CE1 TYR A1565      20.926  17.499 -37.783  1.00  1.280          C  
ATOM  24620  CE2 TYR A1565      19.242  18.331 -36.313  1.00  1.280          C  
ATOM  24621  CZ  TYR A1565      19.637  17.955 -37.554  1.00  1.280          C  
ATOM  24622  OH  TYR A1565      18.750  18.013 -38.562  1.00  1.280          O  
ATOM  24623  H   TYR A1565      24.187  19.083 -35.802  1.00  1.070          H  
ATOM  24624  HA  TYR A1565      22.020  19.910 -33.904  1.00  1.100          H  
ATOM  24625 1HB  TYR A1565      23.124  17.215 -34.627  1.00  1.530          H  
ATOM  24626 2HB  TYR A1565      21.824  17.461 -33.477  1.00  1.530          H  
ATOM  24627  HD1 TYR A1565      22.818  17.100 -36.890  1.00  1.530          H  
ATOM  24628  HD2 TYR A1565      19.771  18.598 -34.284  1.00  1.530          H  
ATOM  24629  HE1 TYR A1565      21.247  17.197 -38.781  1.00  1.530          H  
ATOM  24630  HE2 TYR A1565      18.246  18.686 -36.163  1.00  1.530          H  
ATOM  24631  HH  TYR A1565      17.876  18.242 -38.193  1.00  1.530          H  
ATOM  24632  N   PHE A1566      25.051  19.744 -33.342  1.00  0.820          N  
ATOM  24633  CA  PHE A1566      26.149  19.750 -32.403  1.00  0.830          C  
ATOM  24634  C   PHE A1566      25.984  20.750 -31.286  1.00  0.900          C  
ATOM  24635  O   PHE A1566      25.726  21.935 -31.520  1.00  0.990          O  
ATOM  24636  CB  PHE A1566      27.435  19.979 -33.174  1.00  1.160          C  
ATOM  24637  CG  PHE A1566      28.654  20.022 -32.381  1.00  1.160          C  
ATOM  24638  CD1 PHE A1566      29.041  18.958 -31.600  1.00  1.160          C  
ATOM  24639  CD2 PHE A1566      29.468  21.113 -32.464  1.00  1.160          C  
ATOM  24640  CE1 PHE A1566      30.202  18.999 -30.931  1.00  1.160          C  
ATOM  24641  CE2 PHE A1566      30.625  21.157 -31.793  1.00  1.160          C  
ATOM  24642  CZ  PHE A1566      30.991  20.098 -31.028  1.00  1.160          C  
ATOM  24643  H   PHE A1566      25.222  20.132 -34.272  1.00  0.980          H  
ATOM  24644  HA  PHE A1566      26.208  18.764 -31.951  1.00  1.000          H  
ATOM  24645 1HB  PHE A1566      27.540  19.191 -33.907  1.00  1.390          H  
ATOM  24646 2HB  PHE A1566      27.358  20.917 -33.720  1.00  1.390          H  
ATOM  24647  HD1 PHE A1566      28.407  18.069 -31.527  1.00  1.390          H  
ATOM  24648  HD2 PHE A1566      29.176  21.948 -33.090  1.00  1.390          H  
ATOM  24649  HE1 PHE A1566      30.508  18.155 -30.315  1.00  1.390          H  
ATOM  24650  HE2 PHE A1566      31.264  22.034 -31.869  1.00  1.390          H  
ATOM  24651  HZ  PHE A1566      31.906  20.131 -30.494  1.00  1.390          H  
ATOM  24652  N   LYS A1567      26.108  20.255 -30.059  1.00  0.880          N  
ATOM  24653  CA  LYS A1567      25.979  21.096 -28.888  1.00  0.940          C  
ATOM  24654  C   LYS A1567      27.344  21.313 -28.262  1.00  0.920          C  
ATOM  24655  O   LYS A1567      28.006  20.374 -27.819  1.00  0.900          O  
ATOM  24656  CB  LYS A1567      24.996  20.465 -27.886  1.00  1.290          C  
ATOM  24657  CG  LYS A1567      23.585  20.188 -28.441  1.00  1.290          C  
ATOM  24658  CD  LYS A1567      22.855  21.480 -28.837  1.00  1.290          C  
ATOM  24659  CE  LYS A1567      21.418  21.213 -29.278  1.00  1.290          C  
ATOM  24660  NZ  LYS A1567      20.745  22.476 -29.794  1.00  1.290          N  
ATOM  24661  H   LYS A1567      26.300  19.255 -29.939  1.00  1.060          H  
ATOM  24662  HA  LYS A1567      25.606  22.072 -29.188  1.00  1.130          H  
ATOM  24663 1HB  LYS A1567      25.392  19.519 -27.541  1.00  1.550          H  
ATOM  24664 2HB  LYS A1567      24.889  21.092 -27.026  1.00  1.550          H  
ATOM  24665 1HG  LYS A1567      23.661  19.533 -29.316  1.00  1.550          H  
ATOM  24666 2HG  LYS A1567      22.998  19.674 -27.682  1.00  1.550          H  
ATOM  24667 1HD  LYS A1567      22.844  22.164 -27.991  1.00  1.550          H  
ATOM  24668 2HD  LYS A1567      23.372  21.956 -29.669  1.00  1.550          H  
ATOM  24669 1HE  LYS A1567      21.421  20.462 -30.070  1.00  1.550          H  
ATOM  24670 2HE  LYS A1567      20.856  20.830 -28.428  1.00  1.550          H  
ATOM  24671 1HZ  LYS A1567      19.787  22.293 -30.094  1.00  1.550          H  
ATOM  24672 2HZ  LYS A1567      20.727  23.178 -29.070  1.00  1.550          H  
ATOM  24673 3HZ  LYS A1567      21.268  22.824 -30.585  1.00  1.550          H  
ATOM  24674  N   ALA A1568      27.766  22.569 -28.235  1.00  0.930          N  
ATOM  24675  CA  ALA A1568      29.061  22.975 -27.701  1.00  0.920          C  
ATOM  24676  C   ALA A1568      29.000  24.451 -27.408  1.00  0.990          C  
ATOM  24677  O   ALA A1568      28.101  25.140 -27.891  1.00  1.040          O  
ATOM  24678  CB  ALA A1568      30.190  22.665 -28.664  1.00  1.290          C  
ATOM  24679  H   ALA A1568      27.152  23.280 -28.613  1.00  1.120          H  
ATOM  24680  HA  ALA A1568      29.236  22.444 -26.763  1.00  1.100          H  
ATOM  24681 1HB  ALA A1568      31.141  22.969 -28.236  1.00  1.550          H  
ATOM  24682 2HB  ALA A1568      30.203  21.617 -28.844  1.00  1.550          H  
ATOM  24683 3HB  ALA A1568      30.039  23.179 -29.590  1.00  1.550          H  
ATOM  24684  N   VAL A1569      29.932  24.939 -26.607  1.00  1.020          N  
ATOM  24685  CA  VAL A1569      30.002  26.371 -26.329  1.00  1.100          C  
ATOM  24686  C   VAL A1569      31.364  26.949 -26.669  1.00  1.060          C  
ATOM  24687  O   VAL A1569      31.813  27.889 -26.016  1.00  1.160          O  
ATOM  24688  CB  VAL A1569      29.654  26.665 -24.867  1.00  1.510          C  
ATOM  24689  CG1 VAL A1569      28.206  26.310 -24.605  1.00  1.510          C  
ATOM  24690  CG2 VAL A1569      30.544  25.883 -23.995  1.00  1.510          C  
ATOM  24691  H   VAL A1569      30.626  24.303 -26.202  1.00  1.220          H  
ATOM  24692  HA  VAL A1569      29.265  26.878 -26.952  1.00  1.320          H  
ATOM  24693  HB  VAL A1569      29.780  27.728 -24.663  1.00  1.810          H  
ATOM  24694 1HG1 VAL A1569      27.964  26.521 -23.570  1.00  1.810          H  
ATOM  24695 2HG1 VAL A1569      27.559  26.901 -25.254  1.00  1.810          H  
ATOM  24696 3HG1 VAL A1569      28.042  25.273 -24.803  1.00  1.810          H  
ATOM  24697 1HG2 VAL A1569      30.301  26.080 -22.956  1.00  1.810          H  
ATOM  24698 2HG2 VAL A1569      30.398  24.846 -24.202  1.00  1.810          H  
ATOM  24699 3HG2 VAL A1569      31.581  26.150 -24.170  1.00  1.810          H  
ATOM  24700  N   SER A1570      32.033  26.346 -27.642  1.00  1.180          N  
ATOM  24701  CA  SER A1570      33.350  26.775 -28.085  1.00  1.160          C  
ATOM  24702  C   SER A1570      33.343  27.464 -29.449  1.00  1.130          C  
ATOM  24703  O   SER A1570      33.374  26.775 -30.475  1.00  1.140          O  
ATOM  24704  CB  SER A1570      34.227  25.553 -28.217  1.00  1.630          C  
ATOM  24705  OG  SER A1570      35.481  25.904 -28.725  1.00  1.630          O  
ATOM  24706  H   SER A1570      31.576  25.572 -28.096  1.00  1.420          H  
ATOM  24707  HA  SER A1570      33.771  27.428 -27.326  1.00  1.390          H  
ATOM  24708 1HB  SER A1570      34.334  25.070 -27.253  1.00  1.960          H  
ATOM  24709 2HB  SER A1570      33.741  24.840 -28.882  1.00  1.960          H  
ATOM  24710  HG  SER A1570      35.985  25.085 -28.774  1.00  1.960          H  
ATOM  24711  N   PRO A1571      33.354  28.813 -29.529  1.00  1.180          N  
ATOM  24712  CA  PRO A1571      33.350  29.581 -30.766  1.00  1.220          C  
ATOM  24713  C   PRO A1571      34.455  29.154 -31.706  1.00  1.240          C  
ATOM  24714  O   PRO A1571      34.257  29.110 -32.914  1.00  1.300          O  
ATOM  24715  CB  PRO A1571      33.584  31.011 -30.275  1.00  1.830          C  
ATOM  24716  CG  PRO A1571      33.030  31.021 -28.870  1.00  1.830          C  
ATOM  24717  CD  PRO A1571      33.370  29.652 -28.314  1.00  1.830          C  
ATOM  24718  HA  PRO A1571      32.362  29.486 -31.250  1.00  1.460          H  
ATOM  24719 1HB  PRO A1571      34.660  31.247 -30.318  1.00  2.200          H  
ATOM  24720 2HB  PRO A1571      33.079  31.725 -30.948  1.00  2.200          H  
ATOM  24721 1HG  PRO A1571      33.487  31.836 -28.282  1.00  2.200          H  
ATOM  24722 2HG  PRO A1571      31.948  31.215 -28.887  1.00  2.200          H  
ATOM  24723 1HD  PRO A1571      34.355  29.645 -27.828  1.00  2.200          H  
ATOM  24724 2HD  PRO A1571      32.571  29.374 -27.642  1.00  2.200          H  
ATOM  24725  N   GLU A1572      35.597  28.755 -31.129  1.00  1.220          N  
ATOM  24726  CA  GLU A1572      36.749  28.346 -31.908  1.00  1.240          C  
ATOM  24727  C   GLU A1572      36.498  27.043 -32.647  1.00  1.180          C  
ATOM  24728  O   GLU A1572      37.017  26.842 -33.750  1.00  1.220          O  
ATOM  24729  CB  GLU A1572      37.981  28.260 -31.004  1.00  1.730          C  
ATOM  24730  CG  GLU A1572      38.433  29.647 -30.498  1.00  1.730          C  
ATOM  24731  CD  GLU A1572      39.670  29.653 -29.615  1.00  1.730          C  
ATOM  24732  OE1 GLU A1572      40.197  28.604 -29.327  1.00  1.730          O  
ATOM  24733  OE2 GLU A1572      40.073  30.734 -29.223  1.00  1.730          O  
ATOM  24734  H   GLU A1572      35.714  28.798 -30.125  1.00  1.460          H  
ATOM  24735  HA  GLU A1572      36.938  29.118 -32.653  1.00  1.490          H  
ATOM  24736 1HB  GLU A1572      37.754  27.632 -30.138  1.00  2.070          H  
ATOM  24737 2HB  GLU A1572      38.803  27.798 -31.547  1.00  2.070          H  
ATOM  24738 1HG  GLU A1572      38.620  30.273 -31.367  1.00  2.070          H  
ATOM  24739 2HG  GLU A1572      37.605  30.092 -29.944  1.00  2.070          H  
ATOM  24740  N   LEU A1573      35.734  26.140 -32.034  1.00  1.110          N  
ATOM  24741  CA  LEU A1573      35.430  24.874 -32.656  1.00  1.060          C  
ATOM  24742  C   LEU A1573      34.420  25.130 -33.737  1.00  1.040          C  
ATOM  24743  O   LEU A1573      34.509  24.555 -34.823  1.00  1.040          O  
ATOM  24744  CB  LEU A1573      34.929  23.861 -31.629  1.00  1.500          C  
ATOM  24745  CG  LEU A1573      34.555  22.440 -32.130  1.00  1.500          C  
ATOM  24746  CD1 LEU A1573      35.730  21.751 -32.854  1.00  1.500          C  
ATOM  24747  CD2 LEU A1573      34.171  21.631 -30.909  1.00  1.500          C  
ATOM  24748  H   LEU A1573      35.290  26.354 -31.138  1.00  1.330          H  
ATOM  24749  HA  LEU A1573      36.341  24.494 -33.112  1.00  1.270          H  
ATOM  24750 1HB  LEU A1573      35.689  23.754 -30.858  1.00  1.800          H  
ATOM  24751 2HB  LEU A1573      34.035  24.282 -31.170  1.00  1.800          H  
ATOM  24752  HG  LEU A1573      33.715  22.499 -32.820  1.00  1.800          H  
ATOM  24753 1HD1 LEU A1573      35.421  20.756 -33.160  1.00  1.800          H  
ATOM  24754 2HD1 LEU A1573      36.016  22.320 -33.739  1.00  1.800          H  
ATOM  24755 3HD1 LEU A1573      36.580  21.672 -32.176  1.00  1.800          H  
ATOM  24756 1HD2 LEU A1573      33.898  20.644 -31.214  1.00  1.800          H  
ATOM  24757 2HD2 LEU A1573      35.021  21.570 -30.221  1.00  1.800          H  
ATOM  24758 3HD2 LEU A1573      33.334  22.107 -30.401  1.00  1.800          H  
ATOM  24759  N   PHE A1574      33.455  26.002 -33.449  1.00  1.070          N  
ATOM  24760  CA  PHE A1574      32.439  26.307 -34.429  1.00  1.080          C  
ATOM  24761  C   PHE A1574      33.055  26.982 -35.640  1.00  1.120          C  
ATOM  24762  O   PHE A1574      32.614  26.738 -36.756  1.00  1.130          O  
ATOM  24763  CB  PHE A1574      31.321  27.146 -33.834  1.00  1.510          C  
ATOM  24764  CG  PHE A1574      30.395  26.332 -32.978  1.00  1.510          C  
ATOM  24765  CD1 PHE A1574      30.397  26.465 -31.605  1.00  1.510          C  
ATOM  24766  CD2 PHE A1574      29.516  25.415 -33.559  1.00  1.510          C  
ATOM  24767  CE1 PHE A1574      29.549  25.723 -30.834  1.00  1.510          C  
ATOM  24768  CE2 PHE A1574      28.663  24.663 -32.779  1.00  1.510          C  
ATOM  24769  CZ  PHE A1574      28.678  24.816 -31.420  1.00  1.510          C  
ATOM  24770  H   PHE A1574      33.429  26.432 -32.519  1.00  1.280          H  
ATOM  24771  HA  PHE A1574      31.999  25.376 -34.758  1.00  1.300          H  
ATOM  24772 1HB  PHE A1574      31.750  27.942 -33.225  1.00  1.810          H  
ATOM  24773 2HB  PHE A1574      30.741  27.610 -34.630  1.00  1.810          H  
ATOM  24774  HD1 PHE A1574      31.071  27.175 -31.137  1.00  1.810          H  
ATOM  24775  HD2 PHE A1574      29.505  25.301 -34.647  1.00  1.810          H  
ATOM  24776  HE1 PHE A1574      29.558  25.854 -29.760  1.00  1.810          H  
ATOM  24777  HE2 PHE A1574      27.970  23.950 -33.237  1.00  1.810          H  
ATOM  24778  HZ  PHE A1574      27.999  24.226 -30.800  1.00  1.810          H  
ATOM  24779  N   HIS A1575      34.085  27.808 -35.437  1.00  1.150          N  
ATOM  24780  CA  HIS A1575      34.745  28.466 -36.552  1.00  1.210          C  
ATOM  24781  C   HIS A1575      35.453  27.438 -37.440  1.00  1.160          C  
ATOM  24782  O   HIS A1575      35.358  27.526 -38.668  1.00  1.160          O  
ATOM  24783  CB  HIS A1575      35.742  29.497 -36.037  1.00  1.670          C  
ATOM  24784  CG  HIS A1575      35.087  30.681 -35.394  1.00  1.670          C  
ATOM  24785  ND1 HIS A1575      35.785  31.587 -34.626  1.00  1.670          N  
ATOM  24786  CD2 HIS A1575      33.795  31.099 -35.389  1.00  1.670          C  
ATOM  24787  CE1 HIS A1575      34.954  32.512 -34.177  1.00  1.670          C  
ATOM  24788  NE2 HIS A1575      33.743  32.243 -34.628  1.00  1.670          N  
ATOM  24789  H   HIS A1575      34.363  28.031 -34.478  1.00  1.380          H  
ATOM  24790  HA  HIS A1575      34.003  28.981 -37.163  1.00  1.450          H  
ATOM  24791 1HB  HIS A1575      36.386  29.028 -35.292  1.00  2.000          H  
ATOM  24792 2HB  HIS A1575      36.374  29.843 -36.852  1.00  2.000          H  
ATOM  24793  HD1 HIS A1575      36.711  31.461 -34.275  1.00  2.000          H  
ATOM  24794  HD2 HIS A1575      32.883  30.706 -35.847  1.00  2.000          H  
ATOM  24795  HE1 HIS A1575      35.318  33.322 -33.548  1.00  2.000          H  
ATOM  24796  N   VAL A1576      36.109  26.433 -36.832  1.00  1.140          N  
ATOM  24797  CA  VAL A1576      36.761  25.385 -37.618  1.00  1.120          C  
ATOM  24798  C   VAL A1576      35.686  24.631 -38.406  1.00  1.090          C  
ATOM  24799  O   VAL A1576      35.884  24.315 -39.585  1.00  1.110          O  
ATOM  24800  CB  VAL A1576      37.575  24.403 -36.744  1.00  1.580          C  
ATOM  24801  CG1 VAL A1576      38.096  23.229 -37.598  1.00  1.580          C  
ATOM  24802  CG2 VAL A1576      38.750  25.124 -36.123  1.00  1.580          C  
ATOM  24803  H   VAL A1576      36.208  26.447 -35.808  1.00  1.370          H  
ATOM  24804  HA  VAL A1576      37.447  25.857 -38.326  1.00  1.340          H  
ATOM  24805  HB  VAL A1576      36.923  24.002 -35.962  1.00  1.890          H  
ATOM  24806 1HG1 VAL A1576      38.660  22.537 -36.977  1.00  1.890          H  
ATOM  24807 2HG1 VAL A1576      37.304  22.716 -38.052  1.00  1.890          H  
ATOM  24808 3HG1 VAL A1576      38.735  23.616 -38.374  1.00  1.890          H  
ATOM  24809 1HG2 VAL A1576      39.318  24.436 -35.503  1.00  1.890          H  
ATOM  24810 2HG2 VAL A1576      39.398  25.512 -36.915  1.00  1.890          H  
ATOM  24811 3HG2 VAL A1576      38.401  25.946 -35.517  1.00  1.890          H  
ATOM  24812  N   ILE A1577      34.547  24.341 -37.749  1.00  1.070          N  
ATOM  24813  CA  ILE A1577      33.441  23.655 -38.405  1.00  1.060          C  
ATOM  24814  C   ILE A1577      32.958  24.489 -39.582  1.00  1.090          C  
ATOM  24815  O   ILE A1577      32.852  23.978 -40.691  1.00  1.080          O  
ATOM  24816  CB  ILE A1577      32.256  23.392 -37.419  1.00  1.490          C  
ATOM  24817  CG1 ILE A1577      32.667  22.328 -36.329  1.00  1.490          C  
ATOM  24818  CG2 ILE A1577      31.003  22.923 -38.197  1.00  1.490          C  
ATOM  24819  CD1 ILE A1577      31.739  22.210 -35.112  1.00  1.490          C  
ATOM  24820  H   ILE A1577      34.466  24.600 -36.760  1.00  1.280          H  
ATOM  24821  HA  ILE A1577      33.790  22.706 -38.796  1.00  1.270          H  
ATOM  24822  HB  ILE A1577      32.018  24.308 -36.903  1.00  1.790          H  
ATOM  24823 1HG1 ILE A1577      32.680  21.358 -36.798  1.00  1.790          H  
ATOM  24824 2HG1 ILE A1577      33.663  22.559 -35.975  1.00  1.790          H  
ATOM  24825 1HG2 ILE A1577      30.187  22.767 -37.512  1.00  1.790          H  
ATOM  24826 2HG2 ILE A1577      30.700  23.673 -38.926  1.00  1.790          H  
ATOM  24827 3HG2 ILE A1577      31.218  22.002 -38.712  1.00  1.790          H  
ATOM  24828 1HD1 ILE A1577      32.126  21.436 -34.452  1.00  1.790          H  
ATOM  24829 2HD1 ILE A1577      31.705  23.150 -34.574  1.00  1.790          H  
ATOM  24830 3HD1 ILE A1577      30.739  21.940 -35.423  1.00  1.790          H  
ATOM  24831  N   ASP A1578      32.723  25.789 -39.403  1.00  1.120          N  
ATOM  24832  CA  ASP A1578      32.245  26.582 -40.529  1.00  1.160          C  
ATOM  24833  C   ASP A1578      33.189  26.517 -41.725  1.00  1.140          C  
ATOM  24834  O   ASP A1578      32.734  26.367 -42.862  1.00  1.160          O  
ATOM  24835  CB  ASP A1578      32.084  28.057 -40.140  1.00  1.610          C  
ATOM  24836  CG  ASP A1578      30.883  28.382 -39.234  1.00  1.610          C  
ATOM  24837  OD1 ASP A1578      29.982  27.582 -39.111  1.00  1.610          O  
ATOM  24838  OD2 ASP A1578      30.881  29.464 -38.690  1.00  1.610          O  
ATOM  24839  H   ASP A1578      32.818  26.207 -38.477  1.00  1.340          H  
ATOM  24840  HA  ASP A1578      31.276  26.190 -40.834  1.00  1.390          H  
ATOM  24841 1HB  ASP A1578      32.990  28.375 -39.619  1.00  1.930          H  
ATOM  24842 2HB  ASP A1578      32.011  28.656 -41.043  1.00  1.930          H  
ATOM  24843  N   ASP A1579      34.506  26.577 -41.494  1.00  1.130          N  
ATOM  24844  CA  ASP A1579      35.424  26.528 -42.628  1.00  1.130          C  
ATOM  24845  C   ASP A1579      35.471  25.149 -43.279  1.00  1.090          C  
ATOM  24846  O   ASP A1579      35.513  25.043 -44.511  1.00  1.090          O  
ATOM  24847  CB  ASP A1579      36.836  26.923 -42.202  1.00  1.580          C  
ATOM  24848  CG  ASP A1579      37.009  28.415 -41.903  1.00  1.580          C  
ATOM  24849  OD1 ASP A1579      36.175  29.210 -42.285  1.00  1.580          O  
ATOM  24850  OD2 ASP A1579      37.999  28.744 -41.299  1.00  1.580          O  
ATOM  24851  H   ASP A1579      34.850  26.742 -40.539  1.00  1.360          H  
ATOM  24852  HA  ASP A1579      35.077  27.243 -43.372  1.00  1.360          H  
ATOM  24853 1HB  ASP A1579      37.101  26.359 -41.299  1.00  1.900          H  
ATOM  24854 2HB  ASP A1579      37.540  26.642 -42.979  1.00  1.900          H  
ATOM  24855  N   PHE A1580      35.466  24.089 -42.464  1.00  1.050          N  
ATOM  24856  CA  PHE A1580      35.506  22.722 -42.970  1.00  1.000          C  
ATOM  24857  C   PHE A1580      34.272  22.411 -43.794  1.00  0.990          C  
ATOM  24858  O   PHE A1580      34.380  21.884 -44.906  1.00  0.990          O  
ATOM  24859  CB  PHE A1580      35.653  21.720 -41.840  1.00  1.420          C  
ATOM  24860  CG  PHE A1580      35.709  20.297 -42.306  1.00  1.420          C  
ATOM  24861  CD1 PHE A1580      36.865  19.794 -42.893  1.00  1.420          C  
ATOM  24862  CD2 PHE A1580      34.633  19.462 -42.158  1.00  1.420          C  
ATOM  24863  CE1 PHE A1580      36.927  18.491 -43.325  1.00  1.420          C  
ATOM  24864  CE2 PHE A1580      34.699  18.175 -42.583  1.00  1.420          C  
ATOM  24865  CZ  PHE A1580      35.843  17.680 -43.172  1.00  1.420          C  
ATOM  24866  H   PHE A1580      35.472  24.236 -41.448  1.00  1.260          H  
ATOM  24867  HA  PHE A1580      36.378  22.627 -43.615  1.00  1.200          H  
ATOM  24868 1HB  PHE A1580      36.564  21.948 -41.305  1.00  1.700          H  
ATOM  24869 2HB  PHE A1580      34.825  21.834 -41.140  1.00  1.700          H  
ATOM  24870  HD1 PHE A1580      37.733  20.449 -43.010  1.00  1.700          H  
ATOM  24871  HD2 PHE A1580      33.720  19.839 -41.697  1.00  1.700          H  
ATOM  24872  HE1 PHE A1580      37.839  18.111 -43.784  1.00  1.700          H  
ATOM  24873  HE2 PHE A1580      33.847  17.537 -42.456  1.00  1.700          H  
ATOM  24874  HZ  PHE A1580      35.885  16.642 -43.510  1.00  1.700          H  
ATOM  24875  N   VAL A1581      33.105  22.748 -43.242  1.00  0.990          N  
ATOM  24876  CA  VAL A1581      31.830  22.516 -43.883  1.00  1.000          C  
ATOM  24877  C   VAL A1581      31.753  23.252 -45.198  1.00  1.050          C  
ATOM  24878  O   VAL A1581      31.402  22.648 -46.212  1.00  1.060          O  
ATOM  24879  CB  VAL A1581      30.701  23.000 -42.943  1.00  1.400          C  
ATOM  24880  CG1 VAL A1581      29.339  23.029 -43.641  1.00  1.400          C  
ATOM  24881  CG2 VAL A1581      30.615  22.071 -41.746  1.00  1.400          C  
ATOM  24882  H   VAL A1581      33.111  23.189 -42.321  1.00  1.190          H  
ATOM  24883  HA  VAL A1581      31.722  21.454 -44.069  1.00  1.200          H  
ATOM  24884  HB  VAL A1581      30.945  24.014 -42.607  1.00  1.680          H  
ATOM  24885 1HG1 VAL A1581      28.593  23.385 -42.937  1.00  1.680          H  
ATOM  24886 2HG1 VAL A1581      29.367  23.704 -44.491  1.00  1.680          H  
ATOM  24887 3HG1 VAL A1581      29.069  22.053 -43.974  1.00  1.680          H  
ATOM  24888 1HG2 VAL A1581      29.857  22.433 -41.074  1.00  1.680          H  
ATOM  24889 2HG2 VAL A1581      30.350  21.093 -42.071  1.00  1.680          H  
ATOM  24890 3HG2 VAL A1581      31.563  22.030 -41.226  1.00  1.680          H  
ATOM  24891  N   LYS A1582      32.112  24.538 -45.213  1.00  1.090          N  
ATOM  24892  CA  LYS A1582      32.058  25.264 -46.463  1.00  1.150          C  
ATOM  24893  C   LYS A1582      33.002  24.650 -47.480  1.00  1.160          C  
ATOM  24894  O   LYS A1582      32.593  24.392 -48.607  1.00  1.210          O  
ATOM  24895  CB  LYS A1582      32.384  26.736 -46.244  1.00  1.590          C  
ATOM  24896  CG  LYS A1582      31.294  27.520 -45.514  1.00  1.590          C  
ATOM  24897  CD  LYS A1582      31.722  28.962 -45.282  1.00  1.590          C  
ATOM  24898  CE  LYS A1582      30.663  29.748 -44.518  1.00  1.590          C  
ATOM  24899  NZ  LYS A1582      31.095  31.155 -44.250  1.00  1.590          N  
ATOM  24900  H   LYS A1582      32.392  25.018 -44.353  1.00  1.310          H  
ATOM  24901  HA  LYS A1582      31.047  25.191 -46.860  1.00  1.380          H  
ATOM  24902 1HB  LYS A1582      33.302  26.813 -45.650  1.00  1.900          H  
ATOM  24903 2HB  LYS A1582      32.573  27.218 -47.206  1.00  1.900          H  
ATOM  24904 1HG  LYS A1582      30.386  27.507 -46.115  1.00  1.900          H  
ATOM  24905 2HG  LYS A1582      31.076  27.045 -44.561  1.00  1.900          H  
ATOM  24906 1HD  LYS A1582      32.650  28.968 -44.702  1.00  1.900          H  
ATOM  24907 2HD  LYS A1582      31.906  29.446 -46.240  1.00  1.900          H  
ATOM  24908 1HE  LYS A1582      29.742  29.764 -45.098  1.00  1.900          H  
ATOM  24909 2HE  LYS A1582      30.472  29.250 -43.564  1.00  1.900          H  
ATOM  24910 1HZ  LYS A1582      30.368  31.639 -43.740  1.00  1.900          H  
ATOM  24911 2HZ  LYS A1582      31.946  31.146 -43.699  1.00  1.900          H  
ATOM  24912 3HZ  LYS A1582      31.265  31.632 -45.124  1.00  1.900          H  
ATOM  24913  N   PHE A1583      34.231  24.314 -47.080  1.00  1.140          N  
ATOM  24914  CA  PHE A1583      35.181  23.743 -48.024  1.00  1.180          C  
ATOM  24915  C   PHE A1583      34.638  22.478 -48.680  1.00  1.120          C  
ATOM  24916  O   PHE A1583      34.678  22.344 -49.908  1.00  1.160          O  
ATOM  24917  CB  PHE A1583      36.511  23.439 -47.334  1.00  1.640          C  
ATOM  24918  CG  PHE A1583      37.518  22.787 -48.222  1.00  1.640          C  
ATOM  24919  CD1 PHE A1583      38.268  23.537 -49.111  1.00  1.640          C  
ATOM  24920  CD2 PHE A1583      37.711  21.425 -48.177  1.00  1.640          C  
ATOM  24921  CE1 PHE A1583      39.190  22.932 -49.928  1.00  1.640          C  
ATOM  24922  CE2 PHE A1583      38.630  20.813 -48.993  1.00  1.640          C  
ATOM  24923  CZ  PHE A1583      39.373  21.569 -49.869  1.00  1.640          C  
ATOM  24924  H   PHE A1583      34.545  24.510 -46.124  1.00  1.370          H  
ATOM  24925  HA  PHE A1583      35.360  24.481 -48.808  1.00  1.420          H  
ATOM  24926 1HB  PHE A1583      36.935  24.365 -46.950  1.00  1.960          H  
ATOM  24927 2HB  PHE A1583      36.334  22.789 -46.476  1.00  1.960          H  
ATOM  24928  HD1 PHE A1583      38.120  24.618 -49.157  1.00  1.960          H  
ATOM  24929  HD2 PHE A1583      37.122  20.839 -47.484  1.00  1.960          H  
ATOM  24930  HE1 PHE A1583      39.773  23.528 -50.617  1.00  1.960          H  
ATOM  24931  HE2 PHE A1583      38.769  19.732 -48.947  1.00  1.960          H  
ATOM  24932  HZ  PHE A1583      40.103  21.089 -50.516  1.00  1.960          H  
ATOM  24933  N   GLN A1584      34.143  21.541 -47.862  1.00  1.050          N  
ATOM  24934  CA  GLN A1584      33.648  20.277 -48.383  1.00  1.020          C  
ATOM  24935  C   GLN A1584      32.458  20.482 -49.325  1.00  1.050          C  
ATOM  24936  O   GLN A1584      32.340  19.788 -50.346  1.00  1.080          O  
ATOM  24937  CB  GLN A1584      33.249  19.372 -47.214  1.00  1.440          C  
ATOM  24938  CG  GLN A1584      34.414  18.864 -46.347  1.00  1.440          C  
ATOM  24939  CD  GLN A1584      35.289  17.874 -47.013  1.00  1.440          C  
ATOM  24940  OE1 GLN A1584      34.816  16.851 -47.521  1.00  1.440          O  
ATOM  24941  NE2 GLN A1584      36.577  18.153 -47.027  1.00  1.440          N  
ATOM  24942  H   GLN A1584      34.122  21.721 -46.852  1.00  1.260          H  
ATOM  24943  HA  GLN A1584      34.449  19.802 -48.949  1.00  1.220          H  
ATOM  24944 1HB  GLN A1584      32.617  19.953 -46.552  1.00  1.730          H  
ATOM  24945 2HB  GLN A1584      32.669  18.521 -47.571  1.00  1.730          H  
ATOM  24946 1HG  GLN A1584      35.030  19.713 -46.060  1.00  1.730          H  
ATOM  24947 2HG  GLN A1584      34.019  18.392 -45.465  1.00  1.730          H  
ATOM  24948 1HE2 GLN A1584      37.222  17.527 -47.465  1.00  1.730          H  
ATOM  24949 2HE2 GLN A1584      36.899  19.004 -46.618  1.00  1.730          H  
ATOM  24950  N   LEU A1585      31.594  21.458 -49.023  1.00  1.090          N  
ATOM  24951  CA  LEU A1585      30.457  21.722 -49.893  1.00  1.180          C  
ATOM  24952  C   LEU A1585      30.892  22.411 -51.198  1.00  1.370          C  
ATOM  24953  O   LEU A1585      30.447  22.026 -52.283  1.00  1.470          O  
ATOM  24954  CB  LEU A1585      29.440  22.598 -49.149  1.00  1.620          C  
ATOM  24955  CG  LEU A1585      28.723  21.947 -47.918  1.00  1.620          C  
ATOM  24956  CD1 LEU A1585      27.938  23.016 -47.193  1.00  1.620          C  
ATOM  24957  CD2 LEU A1585      27.793  20.815 -48.356  1.00  1.620          C  
ATOM  24958  H   LEU A1585      31.698  21.982 -48.144  1.00  1.310          H  
ATOM  24959  HA  LEU A1585      30.002  20.774 -50.156  1.00  1.420          H  
ATOM  24960 1HB  LEU A1585      29.966  23.484 -48.786  1.00  1.940          H  
ATOM  24961 2HB  LEU A1585      28.676  22.918 -49.854  1.00  1.940          H  
ATOM  24962  HG  LEU A1585      29.465  21.552 -47.238  1.00  1.940          H  
ATOM  24963 1HD1 LEU A1585      27.454  22.577 -46.321  1.00  1.940          H  
ATOM  24964 2HD1 LEU A1585      28.618  23.805 -46.870  1.00  1.940          H  
ATOM  24965 3HD1 LEU A1585      27.182  23.435 -47.856  1.00  1.940          H  
ATOM  24966 1HD2 LEU A1585      27.310  20.391 -47.474  1.00  1.940          H  
ATOM  24967 2HD2 LEU A1585      27.034  21.205 -49.034  1.00  1.940          H  
ATOM  24968 3HD2 LEU A1585      28.355  20.033 -48.856  1.00  1.940          H  
ATOM  24969  N   GLU A1586      31.818  23.376 -51.115  1.00  1.490          N  
ATOM  24970  CA  GLU A1586      32.301  24.120 -52.288  1.00  1.720          C  
ATOM  24971  C   GLU A1586      32.960  23.192 -53.290  1.00  1.750          C  
ATOM  24972  O   GLU A1586      32.813  23.349 -54.504  1.00  1.910          O  
ATOM  24973  CB  GLU A1586      33.305  25.209 -51.884  1.00  2.320          C  
ATOM  24974  CG  GLU A1586      32.717  26.420 -51.156  1.00  2.320          C  
ATOM  24975  CD  GLU A1586      33.783  27.360 -50.670  1.00  2.320          C  
ATOM  24976  OE1 GLU A1586      34.937  27.011 -50.776  1.00  2.320          O  
ATOM  24977  OE2 GLU A1586      33.449  28.419 -50.194  1.00  2.320          O  
ATOM  24978  H   GLU A1586      32.167  23.648 -50.196  1.00  1.790          H  
ATOM  24979  HA  GLU A1586      31.448  24.594 -52.769  1.00  2.060          H  
ATOM  24980 1HB  GLU A1586      34.059  24.764 -51.227  1.00  2.780          H  
ATOM  24981 2HB  GLU A1586      33.820  25.569 -52.771  1.00  2.780          H  
ATOM  24982 1HG  GLU A1586      32.068  26.954 -51.845  1.00  2.780          H  
ATOM  24983 2HG  GLU A1586      32.110  26.089 -50.322  1.00  2.780          H  
ATOM  24984  N   LYS A1587      33.649  22.185 -52.769  1.00  1.700          N  
ATOM  24985  CA  LYS A1587      34.338  21.200 -53.576  1.00  1.850          C  
ATOM  24986  C   LYS A1587      33.455  20.028 -53.982  1.00  1.910          C  
ATOM  24987  O   LYS A1587      33.962  19.029 -54.489  1.00  2.200          O  
ATOM  24988  CB  LYS A1587      35.588  20.685 -52.863  1.00  2.530          C  
ATOM  24989  CG  LYS A1587      36.674  21.722 -52.596  1.00  2.530          C  
ATOM  24990  CD  LYS A1587      37.262  22.247 -53.909  1.00  2.530          C  
ATOM  24991  CE  LYS A1587      38.442  23.142 -53.697  1.00  2.530          C  
ATOM  24992  NZ  LYS A1587      38.921  23.705 -54.997  1.00  2.530          N  
ATOM  24993  H   LYS A1587      33.754  22.164 -51.748  1.00  2.040          H  
ATOM  24994  HA  LYS A1587      34.639  21.681 -54.502  1.00  2.220          H  
ATOM  24995 1HB  LYS A1587      35.303  20.247 -51.902  1.00  3.040          H  
ATOM  24996 2HB  LYS A1587      36.036  19.911 -53.460  1.00  3.040          H  
ATOM  24997 1HG  LYS A1587      36.252  22.553 -52.021  1.00  3.040          H  
ATOM  24998 2HG  LYS A1587      37.459  21.262 -52.009  1.00  3.040          H  
ATOM  24999 1HD  LYS A1587      37.557  21.405 -54.540  1.00  3.040          H  
ATOM  25000 2HD  LYS A1587      36.517  22.834 -54.435  1.00  3.040          H  
ATOM  25001 1HE  LYS A1587      38.165  23.959 -53.030  1.00  3.040          H  
ATOM  25002 2HE  LYS A1587      39.250  22.569 -53.238  1.00  3.040          H  
ATOM  25003 1HZ  LYS A1587      39.719  24.302 -54.841  1.00  3.040          H  
ATOM  25004 2HZ  LYS A1587      39.185  22.949 -55.615  1.00  3.040          H  
ATOM  25005 3HZ  LYS A1587      38.181  24.243 -55.428  1.00  3.040          H  
ATOM  25006  N   ASN A1588      32.150  20.108 -53.730  1.00  1.930          N  
ATOM  25007  CA  ASN A1588      31.217  19.064 -54.117  1.00  2.140          C  
ATOM  25008  C   ASN A1588      31.613  17.693 -53.594  1.00  2.260          C  
ATOM  25009  O   ASN A1588      31.566  16.710 -54.335  1.00  2.570          O  
ATOM  25010  CB  ASN A1588      31.060  19.032 -55.632  1.00  2.910          C  
ATOM  25011  CG  ASN A1588      29.826  18.280 -56.093  1.00  2.910          C  
ATOM  25012  OD1 ASN A1588      28.791  18.276 -55.412  1.00  2.910          O  
ATOM  25013  ND2 ASN A1588      29.918  17.655 -57.244  1.00  2.910          N  
ATOM  25014  H   ASN A1588      31.757  20.934 -53.270  1.00  2.320          H  
ATOM  25015  HA  ASN A1588      30.248  19.309 -53.676  1.00  2.570          H  
ATOM  25016 1HB  ASN A1588      31.007  20.056 -56.008  1.00  3.490          H  
ATOM  25017 2HB  ASN A1588      31.937  18.567 -56.080  1.00  3.490          H  
ATOM  25018 1HD2 ASN A1588      29.137  17.143 -57.600  1.00  3.490          H  
ATOM  25019 2HD2 ASN A1588      30.775  17.687 -57.758  1.00  3.490          H  
ATOM  25020  N   GLU A1589      31.991  17.640 -52.313  1.00  2.290          N  
ATOM  25021  CA  GLU A1589      32.372  16.428 -51.596  1.00  2.630          C  
ATOM  25022  C   GLU A1589      33.642  15.747 -52.119  1.00  2.450          C  
ATOM  25023  O   GLU A1589      33.861  14.563 -51.862  1.00  2.820          O  
ATOM  25024  CB  GLU A1589      31.212  15.414 -51.648  1.00  3.550          C  
ATOM  25025  CG  GLU A1589      29.874  15.930 -51.099  1.00  3.550          C  
ATOM  25026  CD  GLU A1589      28.773  14.901 -51.187  1.00  3.550          C  
ATOM  25027  OE1 GLU A1589      29.041  13.776 -51.554  1.00  3.550          O  
ATOM  25028  OE2 GLU A1589      27.629  15.216 -50.899  1.00  3.550          O  
ATOM  25029  H   GLU A1589      32.030  18.512 -51.774  1.00  2.750          H  
ATOM  25030  HA  GLU A1589      32.551  16.704 -50.556  1.00  3.160          H  
ATOM  25031 1HB  GLU A1589      31.053  15.057 -52.658  1.00  4.260          H  
ATOM  25032 2HB  GLU A1589      31.481  14.543 -51.050  1.00  4.260          H  
ATOM  25033 1HG  GLU A1589      30.008  16.224 -50.058  1.00  4.260          H  
ATOM  25034 2HG  GLU A1589      29.575  16.811 -51.660  1.00  4.260          H  
ATOM  25035  N   MET A1590      34.528  16.500 -52.773  1.00  2.110          N  
ATOM  25036  CA  MET A1590      35.822  15.974 -53.193  1.00  2.160          C  
ATOM  25037  C   MET A1590      36.591  15.516 -51.965  1.00  2.010          C  
ATOM  25038  O   MET A1590      36.633  16.226 -50.956  1.00  2.050          O  
ATOM  25039  CB  MET A1590      36.629  17.081 -53.870  1.00  3.000          C  
ATOM  25040  CG  MET A1590      37.975  16.679 -54.487  1.00  3.000          C  
ATOM  25041  SD  MET A1590      38.892  18.116 -55.147  1.00  3.000          S  
ATOM  25042  CE  MET A1590      39.497  18.884 -53.617  1.00  3.000          C  
ATOM  25043  H   MET A1590      34.272  17.449 -53.049  1.00  2.530          H  
ATOM  25044  HA  MET A1590      35.676  15.123 -53.858  1.00  2.590          H  
ATOM  25045 1HB  MET A1590      36.025  17.542 -54.651  1.00  3.600          H  
ATOM  25046 2HB  MET A1590      36.829  17.831 -53.130  1.00  3.600          H  
ATOM  25047 1HG  MET A1590      38.601  16.196 -53.740  1.00  3.600          H  
ATOM  25048 2HG  MET A1590      37.809  15.973 -55.298  1.00  3.600          H  
ATOM  25049 1HE  MET A1590      40.082  19.766 -53.861  1.00  3.600          H  
ATOM  25050 2HE  MET A1590      38.663  19.172 -52.985  1.00  3.600          H  
ATOM  25051 3HE  MET A1590      40.126  18.166 -53.077  1.00  3.600          H  
ATOM  25052  N   GLN A1591      37.244  14.359 -52.044  1.00  2.140          N  
ATOM  25053  CA  GLN A1591      38.028  13.908 -50.905  1.00  2.140          C  
ATOM  25054  C   GLN A1591      39.334  14.696 -50.843  1.00  2.060          C  
ATOM  25055  O   GLN A1591      39.862  15.136 -51.859  1.00  2.360          O  
ATOM  25056  CB  GLN A1591      38.320  12.394 -50.972  1.00  3.000          C  
ATOM  25057  CG  GLN A1591      39.297  11.954 -52.078  1.00  3.000          C  
ATOM  25058  CD  GLN A1591      38.641  11.677 -53.386  1.00  3.000          C  
ATOM  25059  OE1 GLN A1591      37.563  12.217 -53.694  1.00  3.000          O  
ATOM  25060  NE2 GLN A1591      39.276  10.830 -54.182  1.00  3.000          N  
ATOM  25061  H   GLN A1591      37.178  13.779 -52.883  1.00  2.570          H  
ATOM  25062  HA  GLN A1591      37.463  14.110 -49.994  1.00  2.570          H  
ATOM  25063 1HB  GLN A1591      38.736  12.063 -50.018  1.00  3.600          H  
ATOM  25064 2HB  GLN A1591      37.385  11.852 -51.117  1.00  3.600          H  
ATOM  25065 1HG  GLN A1591      40.054  12.708 -52.254  1.00  3.600          H  
ATOM  25066 2HG  GLN A1591      39.781  11.038 -51.764  1.00  3.600          H  
ATOM  25067 1HE2 GLN A1591      38.897  10.599 -55.078  1.00  3.600          H  
ATOM  25068 2HE2 GLN A1591      40.153  10.425 -53.890  1.00  3.600          H  
ATOM  25069  N   GLY A1592      39.907  14.795 -49.648  1.00  2.110          N  
ATOM  25070  CA  GLY A1592      41.193  15.471 -49.462  1.00  2.280          C  
ATOM  25071  C   GLY A1592      42.393  14.579 -49.793  1.00  2.290          C  
ATOM  25072  O   GLY A1592      43.540  14.981 -49.590  1.00  2.420          O  
ATOM  25073  H   GLY A1592      39.420  14.431 -48.841  1.00  2.530          H  
ATOM  25074 1HA  GLY A1592      41.220  16.360 -50.093  1.00  2.740          H  
ATOM  25075 2HA  GLY A1592      41.270  15.813 -48.431  1.00  2.740          H  
ATOM  25076  N   MET A1593      42.102  13.342 -50.204  1.00  2.600          N  
ATOM  25077  CA  MET A1593      43.046  12.293 -50.595  1.00  2.910          C  
ATOM  25078  C   MET A1593      43.116  12.080 -52.144  1.00  2.860          C  
ATOM  25079  O   MET A1593      42.522  11.108 -52.616  1.00  3.400          O  
ATOM  25080  CB  MET A1593      42.584  10.988 -49.935  1.00  3.950          C  
ATOM  25081  CG  MET A1593      42.559  11.004 -48.402  1.00  3.950          C  
ATOM  25082  SD  MET A1593      41.861   9.472 -47.705  1.00  3.950          S  
ATOM  25083  CE  MET A1593      41.772   9.845 -45.950  1.00  3.950          C  
ATOM  25084  H   MET A1593      41.121  13.130 -50.285  1.00  3.120          H  
ATOM  25085  HA  MET A1593      44.038  12.557 -50.234  1.00  3.490          H  
ATOM  25086 1HB  MET A1593      41.589  10.734 -50.275  1.00  4.740          H  
ATOM  25087 2HB  MET A1593      43.245  10.188 -50.240  1.00  4.740          H  
ATOM  25088 1HG  MET A1593      43.574  11.125 -48.031  1.00  4.740          H  
ATOM  25089 2HG  MET A1593      41.966  11.847 -48.050  1.00  4.740          H  
ATOM  25090 1HE  MET A1593      41.346   8.998 -45.421  1.00  4.740          H  
ATOM  25091 2HE  MET A1593      42.770  10.053 -45.565  1.00  4.740          H  
ATOM  25092 3HE  MET A1593      41.139  10.717 -45.796  1.00  4.740          H  
ATOM  25093  N   ASP A1594      43.795  12.922 -52.958  1.00  2.650          N  
ATOM  25094  CA  ASP A1594      44.589  14.093 -52.613  1.00  2.790          C  
ATOM  25095  C   ASP A1594      44.218  15.252 -53.541  1.00  2.720          C  
ATOM  25096  O   ASP A1594      43.256  15.158 -54.313  1.00  3.210          O  
ATOM  25097  CB  ASP A1594      46.095  13.772 -52.750  1.00  3.850          C  
ATOM  25098  CG  ASP A1594      46.558  13.413 -54.214  1.00  3.850          C  
ATOM  25099  OD1 ASP A1594      45.797  13.613 -55.131  1.00  3.850          O  
ATOM  25100  OD2 ASP A1594      47.684  12.956 -54.387  1.00  3.850          O  
ATOM  25101  H   ASP A1594      43.773  12.718 -53.952  1.00  3.180          H  
ATOM  25102  HA  ASP A1594      44.397  14.394 -51.605  1.00  3.350          H  
ATOM  25103 1HB  ASP A1594      46.686  14.614 -52.393  1.00  4.620          H  
ATOM  25104 2HB  ASP A1594      46.332  12.926 -52.109  1.00  4.620          H  
ATOM  25105  N   SER A1595      44.956  16.361 -53.436  1.00  2.550          N  
ATOM  25106  CA  SER A1595      44.727  17.520 -54.289  1.00  2.930          C  
ATOM  25107  C   SER A1595      45.916  18.450 -54.343  1.00  3.040          C  
ATOM  25108  O   SER A1595      46.588  18.687 -53.336  1.00  3.280          O  
ATOM  25109  CB  SER A1595      43.521  18.317 -53.863  1.00  3.950          C  
ATOM  25110  OG  SER A1595      43.408  19.471 -54.668  1.00  3.950          O  
ATOM  25111  H   SER A1595      45.712  16.399 -52.769  1.00  3.060          H  
ATOM  25112  HA  SER A1595      44.547  17.155 -55.302  1.00  3.520          H  
ATOM  25113 1HB  SER A1595      42.623  17.706 -53.972  1.00  4.740          H  
ATOM  25114 2HB  SER A1595      43.606  18.597 -52.816  1.00  4.740          H  
ATOM  25115  HG  SER A1595      42.539  19.836 -54.468  1.00  4.740          H  
ATOM  25116  N   GLU A1596      46.165  18.976 -55.536  1.00  3.340          N  
ATOM  25117  CA  GLU A1596      47.209  19.961 -55.778  1.00  3.970          C  
ATOM  25118  C   GLU A1596      46.636  21.207 -56.449  1.00  4.260          C  
ATOM  25119  O   GLU A1596      47.334  21.919 -57.177  1.00  4.930          O  
ATOM  25120  CB  GLU A1596      48.364  19.362 -56.579  1.00  5.310          C  
ATOM  25121  CG  GLU A1596      48.033  18.724 -57.898  1.00  5.310          C  
ATOM  25122  CD  GLU A1596      49.293  18.240 -58.600  1.00  5.310          C  
ATOM  25123  OE1 GLU A1596      50.375  18.648 -58.209  1.00  5.310          O  
ATOM  25124  OE2 GLU A1596      49.179  17.455 -59.511  1.00  5.310          O  
ATOM  25125  H   GLU A1596      45.575  18.694 -56.306  1.00  4.010          H  
ATOM  25126  HA  GLU A1596      47.614  20.271 -54.814  1.00  4.760          H  
ATOM  25127 1HB  GLU A1596      49.069  20.147 -56.800  1.00  6.370          H  
ATOM  25128 2HB  GLU A1596      48.874  18.620 -55.967  1.00  6.370          H  
ATOM  25129 1HG  GLU A1596      47.362  17.877 -57.738  1.00  6.370          H  
ATOM  25130 2HG  GLU A1596      47.529  19.446 -58.532  1.00  6.370          H  
ATOM  25131  N   LEU A1597      45.343  21.430 -56.242  1.00  4.010          N  
ATOM  25132  CA  LEU A1597      44.663  22.593 -56.798  1.00  4.520          C  
ATOM  25133  C   LEU A1597      44.947  23.784 -55.894  1.00  4.770          C  
ATOM  25134  O   LEU A1597      45.187  23.596 -54.702  1.00  4.990          O  
ATOM  25135  CB  LEU A1597      43.157  22.331 -56.889  1.00  6.120          C  
ATOM  25136  CG  LEU A1597      42.715  21.130 -57.784  1.00  6.120          C  
ATOM  25137  CD1 LEU A1597      41.201  20.946 -57.655  1.00  6.120          C  
ATOM  25138  CD2 LEU A1597      43.111  21.377 -59.248  1.00  6.120          C  
ATOM  25139  H   LEU A1597      44.831  20.782 -55.642  1.00  4.810          H  
ATOM  25140  HA  LEU A1597      45.072  22.816 -57.779  1.00  5.420          H  
ATOM  25141 1HB  LEU A1597      42.787  22.150 -55.885  1.00  7.350          H  
ATOM  25142 2HB  LEU A1597      42.678  23.231 -57.274  1.00  7.350          H  
ATOM  25143  HG  LEU A1597      43.196  20.219 -57.433  1.00  7.350          H  
ATOM  25144 1HD1 LEU A1597      40.887  20.096 -58.264  1.00  7.350          H  
ATOM  25145 2HD1 LEU A1597      40.942  20.756 -56.615  1.00  7.350          H  
ATOM  25146 3HD1 LEU A1597      40.691  21.843 -58.001  1.00  7.350          H  
ATOM  25147 1HD2 LEU A1597      42.790  20.530 -59.856  1.00  7.350          H  
ATOM  25148 2HD2 LEU A1597      42.627  22.284 -59.612  1.00  7.350          H  
ATOM  25149 3HD2 LEU A1597      44.188  21.482 -59.334  1.00  7.350          H  
ATOM  25150  N   ARG A1598      44.924  24.995 -56.457  1.00  5.010          N  
ATOM  25151  CA  ARG A1598      45.218  26.223 -55.707  1.00  5.490          C  
ATOM  25152  C   ARG A1598      44.154  27.306 -55.856  1.00  6.070          C  
ATOM  25153  O   ARG A1598      43.399  27.320 -56.833  1.00  6.560          O  
ATOM  25154  CB  ARG A1598      46.550  26.803 -56.175  1.00  7.490          C  
ATOM  25155  CG  ARG A1598      47.798  25.903 -55.988  1.00  7.490          C  
ATOM  25156  CD  ARG A1598      48.149  25.725 -54.553  1.00  7.490          C  
ATOM  25157  NE  ARG A1598      48.423  27.009 -53.907  1.00  7.490          N  
ATOM  25158  CZ  ARG A1598      49.613  27.660 -53.897  1.00  7.490          C  
ATOM  25159  NH1 ARG A1598      50.679  27.152 -54.490  1.00  7.490          N  
ATOM  25160  NH2 ARG A1598      49.703  28.824 -53.285  1.00  7.490          N  
ATOM  25161  H   ARG A1598      44.707  25.067 -57.441  1.00  6.010          H  
ATOM  25162  HA  ARG A1598      45.282  25.977 -54.646  1.00  6.590          H  
ATOM  25163 1HB  ARG A1598      46.478  27.030 -57.235  1.00  8.990          H  
ATOM  25164 2HB  ARG A1598      46.730  27.747 -55.659  1.00  8.990          H  
ATOM  25165 1HG  ARG A1598      47.605  24.915 -56.409  1.00  8.990          H  
ATOM  25166 2HG  ARG A1598      48.646  26.351 -56.501  1.00  8.990          H  
ATOM  25167 1HD  ARG A1598      47.326  25.248 -54.022  1.00  8.990          H  
ATOM  25168 2HD  ARG A1598      49.027  25.093 -54.468  1.00  8.990          H  
ATOM  25169  HE  ARG A1598      47.629  27.460 -53.423  1.00  8.990          H  
ATOM  25170 1HH1 ARG A1598      50.625  26.267 -54.963  1.00  8.990          H  
ATOM  25171 2HH1 ARG A1598      51.553  27.658 -54.466  1.00  8.990          H  
ATOM  25172 1HH2 ARG A1598      48.883  29.225 -52.838  1.00  8.990          H  
ATOM  25173 2HH2 ARG A1598      50.578  29.321 -53.268  1.00  8.990          H  
ATOM  25174  N   ARG A1599      44.116  28.225 -54.885  1.00  6.070          N  
ATOM  25175  CA  ARG A1599      43.189  29.356 -54.906  1.00  6.860          C  
ATOM  25176  C   ARG A1599      43.938  30.684 -55.033  1.00  7.290          C  
ATOM  25177  O   ARG A1599      45.016  30.856 -54.466  1.00  7.250          O  
ATOM  25178  CB  ARG A1599      42.337  29.353 -53.643  1.00  9.290          C  
ATOM  25179  CG  ARG A1599      41.450  28.122 -53.510  1.00  9.290          C  
ATOM  25180  CD  ARG A1599      40.511  28.175 -52.325  1.00  9.290          C  
ATOM  25181  NE  ARG A1599      41.199  28.129 -51.022  1.00  9.290          N  
ATOM  25182  CZ  ARG A1599      41.642  27.000 -50.406  1.00  9.290          C  
ATOM  25183  NH1 ARG A1599      41.515  25.823 -50.984  1.00  9.290          N  
ATOM  25184  NH2 ARG A1599      42.212  27.087 -49.222  1.00  9.290          N  
ATOM  25185  H   ARG A1599      44.765  28.133 -54.087  1.00  7.280          H  
ATOM  25186  HA  ARG A1599      42.529  29.252 -55.767  1.00  8.230          H  
ATOM  25187 1HB  ARG A1599      42.985  29.398 -52.764  1.00 11.150          H  
ATOM  25188 2HB  ARG A1599      41.698  30.237 -53.628  1.00 11.150          H  
ATOM  25189 1HG  ARG A1599      40.853  28.018 -54.415  1.00 11.150          H  
ATOM  25190 2HG  ARG A1599      42.093  27.249 -53.402  1.00 11.150          H  
ATOM  25191 1HD  ARG A1599      39.952  29.113 -52.371  1.00 11.150          H  
ATOM  25192 2HD  ARG A1599      39.807  27.348 -52.374  1.00 11.150          H  
ATOM  25193  HE  ARG A1599      41.347  29.029 -50.523  1.00 11.150          H  
ATOM  25194 1HH1 ARG A1599      41.103  25.757 -51.894  1.00 11.150          H  
ATOM  25195 2HH1 ARG A1599      41.889  25.000 -50.531  1.00 11.150          H  
ATOM  25196 1HH2 ARG A1599      42.323  28.007 -48.769  1.00 11.150          H  
ATOM  25197 2HH2 ARG A1599      42.555  26.259 -48.753  1.00 11.150          H  
ATOM  25198  N   SER A1600      43.357  31.625 -55.780  1.00  7.950          N  
ATOM  25199  CA  SER A1600      43.969  32.934 -55.990  1.00  8.620          C  
ATOM  25200  C   SER A1600      43.272  34.136 -55.337  1.00  9.290          C  
ATOM  25201  O   SER A1600      43.789  35.254 -55.414  1.00  9.810          O  
ATOM  25202  CB  SER A1600      44.074  33.188 -57.480  1.00 11.800          C  
ATOM  25203  OG  SER A1600      42.801  33.220 -58.074  1.00 11.800          O  
ATOM  25204  H   SER A1600      42.476  31.429 -56.240  1.00  9.540          H  
ATOM  25205  HA  SER A1600      44.979  32.891 -55.584  1.00 10.340          H  
ATOM  25206 1HB  SER A1600      44.584  34.136 -57.653  1.00 14.160          H  
ATOM  25207 2HB  SER A1600      44.674  32.404 -57.938  1.00 14.160          H  
ATOM  25208  HG  SER A1600      42.950  33.403 -59.008  1.00 14.160          H  
ATOM  25209  N   GLU A1601      42.107  33.954 -54.711  1.00  9.480          N  
ATOM  25210  CA  GLU A1601      41.410  35.110 -54.161  1.00 10.210          C  
ATOM  25211  C   GLU A1601      42.230  35.875 -53.122  1.00 10.720          C  
ATOM  25212  O   GLU A1601      42.831  35.283 -52.209  1.00 11.130          O  
ATOM  25213  CB  GLU A1601      40.075  34.680 -53.546  1.00 14.000          C  
ATOM  25214  CG  GLU A1601      39.046  34.160 -54.562  1.00 14.000          C  
ATOM  25215  CD  GLU A1601      39.188  32.689 -54.874  1.00 14.000          C  
ATOM  25216  OE1 GLU A1601      40.169  32.100 -54.465  1.00 14.000          O  
ATOM  25217  OE2 GLU A1601      38.318  32.153 -55.517  1.00 14.000          O  
ATOM  25218  H   GLU A1601      41.668  33.033 -54.636  1.00 11.380          H  
ATOM  25219  HA  GLU A1601      41.198  35.794 -54.983  1.00 12.250          H  
ATOM  25220 1HB  GLU A1601      40.253  33.892 -52.813  1.00 16.800          H  
ATOM  25221 2HB  GLU A1601      39.635  35.525 -53.014  1.00 16.800          H  
ATOM  25222 1HG  GLU A1601      38.044  34.343 -54.173  1.00 16.800          H  
ATOM  25223 2HG  GLU A1601      39.153  34.729 -55.486  1.00 16.800          H  
ATOM  25224  N   GLU A1602      42.204  37.204 -53.256  1.00 10.920          N  
ATOM  25225  CA  GLU A1602      42.898  38.098 -52.348  1.00 11.610          C  
ATOM  25226  C   GLU A1602      42.381  37.851 -50.929  1.00 11.740          C  
ATOM  25227  O   GLU A1602      41.167  37.860 -50.738  1.00 11.870          O  
ATOM  25228  CB  GLU A1602      42.638  39.549 -52.772  1.00 15.980          C  
ATOM  25229  CG  GLU A1602      43.362  40.604 -51.967  1.00 15.980          C  
ATOM  25230  CD  GLU A1602      43.104  41.988 -52.455  1.00 15.980          C  
ATOM  25231  OE1 GLU A1602      42.406  42.137 -53.429  1.00 15.980          O  
ATOM  25232  OE2 GLU A1602      43.604  42.906 -51.855  1.00 15.980          O  
ATOM  25233  H   GLU A1602      41.692  37.596 -54.034  1.00 13.100          H  
ATOM  25234  HA  GLU A1602      43.953  37.904 -52.444  1.00 13.930          H  
ATOM  25235 1HB  GLU A1602      42.932  39.671 -53.813  1.00 19.170          H  
ATOM  25236 2HB  GLU A1602      41.569  39.755 -52.709  1.00 19.170          H  
ATOM  25237 1HG  GLU A1602      43.035  40.542 -50.931  1.00 19.170          H  
ATOM  25238 2HG  GLU A1602      44.433  40.403 -52.003  1.00 19.170          H  
ATOM  25239  N   ASP A1603      43.239  37.626 -49.913  1.00 11.900          N  
ATOM  25240  CA  ASP A1603      44.709  37.545 -49.917  1.00 12.330          C  
ATOM  25241  C   ASP A1603      45.029  36.351 -49.034  1.00 11.890          C  
ATOM  25242  O   ASP A1603      45.741  36.457 -48.037  1.00 11.510          O  
ATOM  25243  CB  ASP A1603      45.359  38.822 -49.347  1.00 17.090          C  
ATOM  25244  CG  ASP A1603      46.863  38.938 -49.654  1.00 17.090          C  
ATOM  25245  OD1 ASP A1603      47.276  38.380 -50.647  1.00 17.090          O  
ATOM  25246  OD2 ASP A1603      47.569  39.603 -48.923  1.00 17.090          O  
ATOM  25247  H   ASP A1603      42.806  37.475 -49.014  1.00 14.280          H  
ATOM  25248  HA  ASP A1603      45.114  37.315 -50.894  1.00 14.800          H  
ATOM  25249 1HB  ASP A1603      44.864  39.696 -49.733  1.00 20.510          H  
ATOM  25250 2HB  ASP A1603      45.228  38.841 -48.265  1.00 20.510          H  
ATOM  25251  N   GLU A1604      44.379  35.232 -49.340  1.00 12.150          N  
ATOM  25252  CA  GLU A1604      44.496  34.023 -48.528  1.00 12.050          C  
ATOM  25253  C   GLU A1604      45.933  33.520 -48.414  1.00 11.610          C  
ATOM  25254  O   GLU A1604      46.645  33.407 -49.412  1.00 11.720          O  
ATOM  25255  CB  GLU A1604      43.612  32.904 -49.083  1.00 16.910          C  
ATOM  25256  CG  GLU A1604      43.618  31.671 -48.206  1.00 16.910          C  
ATOM  25257  CD  GLU A1604      42.753  30.565 -48.649  1.00 16.910          C  
ATOM  25258  OE1 GLU A1604      42.057  30.672 -49.629  1.00 16.910          O  
ATOM  25259  OE2 GLU A1604      42.797  29.570 -47.978  1.00 16.910          O  
ATOM  25260  H   GLU A1604      43.814  35.220 -50.203  1.00 14.580          H  
ATOM  25261  HA  GLU A1604      44.147  34.258 -47.524  1.00 14.460          H  
ATOM  25262 1HB  GLU A1604      42.585  33.259 -49.180  1.00 20.290          H  
ATOM  25263 2HB  GLU A1604      43.960  32.620 -50.078  1.00 20.290          H  
ATOM  25264 1HG  GLU A1604      44.630  31.274 -48.167  1.00 20.290          H  
ATOM  25265 2HG  GLU A1604      43.336  31.962 -47.195  1.00 20.290          H  
ATOM  25266  N   GLU A1605      46.355  33.180 -47.194  1.00 11.320          N  
ATOM  25267  CA  GLU A1605      47.703  32.670 -46.992  1.00 11.080          C  
ATOM  25268  C   GLU A1605      47.927  31.456 -47.886  1.00 10.500          C  
ATOM  25269  O   GLU A1605      47.187  30.465 -47.799  1.00 10.340          O  
ATOM  25270  CB  GLU A1605      47.931  32.311 -45.523  1.00 15.610          C  
ATOM  25271  CG  GLU A1605      49.354  31.883 -45.189  1.00 15.610          C  
ATOM  25272  CD  GLU A1605      49.547  31.601 -43.734  1.00 15.610          C  
ATOM  25273  OE1 GLU A1605      48.598  31.708 -42.996  1.00 15.610          O  
ATOM  25274  OE2 GLU A1605      50.647  31.289 -43.355  1.00 15.610          O  
ATOM  25275  H   GLU A1605      45.732  33.293 -46.408  1.00 13.580          H  
ATOM  25276  HA  GLU A1605      48.414  33.446 -47.278  1.00 13.300          H  
ATOM  25277 1HB  GLU A1605      47.681  33.170 -44.900  1.00 18.730          H  
ATOM  25278 2HB  GLU A1605      47.262  31.496 -45.242  1.00 18.730          H  
ATOM  25279 1HG  GLU A1605      49.597  30.986 -45.741  1.00 18.730          H  
ATOM  25280 2HG  GLU A1605      50.044  32.666 -45.499  1.00 18.730          H  
ATOM  25281  N   LYS A1606      49.056  31.487 -48.606  1.00 10.380          N  
ATOM  25282  CA  LYS A1606      49.484  30.488 -49.591  1.00 10.110          C  
ATOM  25283  C   LYS A1606      49.577  29.051 -49.101  1.00  9.540          C  
ATOM  25284  O   LYS A1606      49.652  28.135 -49.915  1.00  9.620          O  
ATOM  25285  CB  LYS A1606      50.842  30.890 -50.174  1.00 14.260          C  
ATOM  25286  CG  LYS A1606      52.018  30.825 -49.186  1.00 14.260          C  
ATOM  25287  CD  LYS A1606      53.321  31.290 -49.840  1.00 14.260          C  
ATOM  25288  CE  LYS A1606      54.500  31.181 -48.875  1.00 14.260          C  
ATOM  25289  NZ  LYS A1606      55.775  31.653 -49.495  1.00 14.260          N  
ATOM  25290  H   LYS A1606      49.600  32.337 -48.539  1.00 12.460          H  
ATOM  25291  HA  LYS A1606      48.750  30.503 -50.399  1.00 12.130          H  
ATOM  25292 1HB  LYS A1606      51.082  30.237 -51.010  1.00 17.110          H  
ATOM  25293 2HB  LYS A1606      50.783  31.908 -50.561  1.00 17.110          H  
ATOM  25294 1HG  LYS A1606      51.807  31.444 -48.314  1.00 17.110          H  
ATOM  25295 2HG  LYS A1606      52.158  29.794 -48.847  1.00 17.110          H  
ATOM  25296 1HD  LYS A1606      53.525  30.672 -50.715  1.00 17.110          H  
ATOM  25297 2HD  LYS A1606      53.222  32.327 -50.162  1.00 17.110          H  
ATOM  25298 1HE  LYS A1606      54.293  31.781 -47.990  1.00 17.110          H  
ATOM  25299 2HE  LYS A1606      54.617  30.138 -48.573  1.00 17.110          H  
ATOM  25300 1HZ  LYS A1606      56.527  31.563 -48.825  1.00 17.110          H  
ATOM  25301 2HZ  LYS A1606      55.983  31.094 -50.311  1.00 17.110          H  
ATOM  25302 3HZ  LYS A1606      55.682  32.622 -49.766  1.00 17.110          H  
ATOM  25303  N   GLU A1607      49.629  28.852 -47.794  1.00  9.170          N  
ATOM  25304  CA  GLU A1607      49.704  27.509 -47.245  1.00  8.820          C  
ATOM  25305  C   GLU A1607      48.391  26.749 -47.524  1.00  8.060          C  
ATOM  25306  O   GLU A1607      48.391  25.527 -47.668  1.00  8.130          O  
ATOM  25307  CB  GLU A1607      49.980  27.563 -45.741  1.00 12.490          C  
ATOM  25308  CG  GLU A1607      51.367  28.125 -45.361  1.00 12.490          C  
ATOM  25309  CD  GLU A1607      52.536  27.335 -45.907  1.00 12.490          C  
ATOM  25310  OE1 GLU A1607      52.492  26.133 -45.878  1.00 12.490          O  
ATOM  25311  OE2 GLU A1607      53.486  27.946 -46.336  1.00 12.490          O  
ATOM  25312  H   GLU A1607      49.579  29.655 -47.185  1.00 11.000          H  
ATOM  25313  HA  GLU A1607      50.520  26.974 -47.733  1.00 10.580          H  
ATOM  25314 1HB  GLU A1607      49.227  28.185 -45.256  1.00 14.990          H  
ATOM  25315 2HB  GLU A1607      49.895  26.557 -45.318  1.00 14.990          H  
ATOM  25316 1HG  GLU A1607      51.437  29.149 -45.730  1.00 14.990          H  
ATOM  25317 2HG  GLU A1607      51.436  28.163 -44.273  1.00 14.990          H  
ATOM  25318  N   GLU A1608      47.262  27.484 -47.549  1.00  7.540          N  
ATOM  25319  CA  GLU A1608      45.912  26.952 -47.776  1.00  7.030          C  
ATOM  25320  C   GLU A1608      45.510  25.773 -46.884  1.00  6.170          C  
ATOM  25321  O   GLU A1608      44.827  24.849 -47.335  1.00  6.180          O  
ATOM  25322  CB  GLU A1608      45.747  26.543 -49.245  1.00 10.050          C  
ATOM  25323  CG  GLU A1608      45.906  27.686 -50.238  1.00 10.050          C  
ATOM  25324  CD  GLU A1608      45.571  27.293 -51.653  1.00 10.050          C  
ATOM  25325  OE1 GLU A1608      45.019  26.242 -51.839  1.00 10.050          O  
ATOM  25326  OE2 GLU A1608      45.886  28.044 -52.557  1.00 10.050          O  
ATOM  25327  H   GLU A1608      47.324  28.502 -47.446  1.00  9.050          H  
ATOM  25328  HA  GLU A1608      45.208  27.766 -47.583  1.00  8.440          H  
ATOM  25329 1HB  GLU A1608      46.489  25.785 -49.496  1.00 12.060          H  
ATOM  25330 2HB  GLU A1608      44.774  26.098 -49.396  1.00 12.060          H  
ATOM  25331 1HG  GLU A1608      45.248  28.506 -49.935  1.00 12.060          H  
ATOM  25332 2HG  GLU A1608      46.931  28.051 -50.195  1.00 12.060          H  
ATOM  25333  N   ASP A1609      45.884  25.803 -45.609  1.00  5.700          N  
ATOM  25334  CA  ASP A1609      45.508  24.716 -44.712  1.00  5.080          C  
ATOM  25335  C   ASP A1609      44.006  24.595 -44.529  1.00  4.450          C  
ATOM  25336  O   ASP A1609      43.312  25.601 -44.355  1.00  4.620          O  
ATOM  25337  CB  ASP A1609      46.117  24.910 -43.319  1.00  7.360          C  
ATOM  25338  CG  ASP A1609      47.610  24.637 -43.226  1.00  7.360          C  
ATOM  25339  OD1 ASP A1609      48.165  24.049 -44.115  1.00  7.360          O  
ATOM  25340  OD2 ASP A1609      48.182  25.030 -42.241  1.00  7.360          O  
ATOM  25341  H   ASP A1609      46.444  26.572 -45.271  1.00  6.840          H  
ATOM  25342  HA  ASP A1609      45.875  23.782 -45.136  1.00  6.100          H  
ATOM  25343 1HB  ASP A1609      45.934  25.932 -42.991  1.00  8.830          H  
ATOM  25344 2HB  ASP A1609      45.603  24.251 -42.615  1.00  8.830          H  
ATOM  25345  N   ILE A1610      43.518  23.360 -44.496  1.00  4.080          N  
ATOM  25346  CA  ILE A1610      42.121  23.104 -44.192  1.00  3.550          C  
ATOM  25347  C   ILE A1610      42.090  22.338 -42.890  1.00  2.790          C  
ATOM  25348  O   ILE A1610      42.672  21.258 -42.791  1.00  3.140          O  
ATOM  25349  CB  ILE A1610      41.414  22.269 -45.293  1.00  5.180          C  
ATOM  25350  CG1 ILE A1610      41.567  22.947 -46.697  1.00  5.180          C  
ATOM  25351  CG2 ILE A1610      39.903  22.038 -44.929  1.00  5.180          C  
ATOM  25352  CD1 ILE A1610      40.961  24.337 -46.849  1.00  5.180          C  
ATOM  25353  H   ILE A1610      44.144  22.585 -44.669  1.00  4.900          H  
ATOM  25354  HA  ILE A1610      41.593  24.043 -44.045  1.00  4.260          H  
ATOM  25355  HB  ILE A1610      41.904  21.299 -45.363  1.00  6.220          H  
ATOM  25356 1HG1 ILE A1610      42.631  23.025 -46.928  1.00  6.220          H  
ATOM  25357 2HG1 ILE A1610      41.101  22.300 -47.434  1.00  6.220          H  
ATOM  25358 1HG2 ILE A1610      39.436  21.429 -45.700  1.00  6.220          H  
ATOM  25359 2HG2 ILE A1610      39.827  21.520 -43.971  1.00  6.220          H  
ATOM  25360 3HG2 ILE A1610      39.379  22.987 -44.855  1.00  6.220          H  
ATOM  25361 1HD1 ILE A1610      41.133  24.683 -47.861  1.00  6.220          H  
ATOM  25362 2HD1 ILE A1610      39.894  24.308 -46.664  1.00  6.220          H  
ATOM  25363 3HD1 ILE A1610      41.431  25.030 -46.153  1.00  6.220          H  
ATOM  25364  N   GLU A1611      41.409  22.877 -41.901  1.00  2.470          N  
ATOM  25365  CA  GLU A1611      41.323  22.208 -40.620  1.00  1.810          C  
ATOM  25366  C   GLU A1611      40.044  21.411 -40.578  1.00  1.510          C  
ATOM  25367  O   GLU A1611      39.024  21.868 -41.085  1.00  1.870          O  
ATOM  25368  CB  GLU A1611      41.371  23.227 -39.482  1.00  2.800          C  
ATOM  25369  CG  GLU A1611      42.696  23.965 -39.346  1.00  2.800          C  
ATOM  25370  CD  GLU A1611      42.687  24.989 -38.232  1.00  2.800          C  
ATOM  25371  OE1 GLU A1611      41.717  25.699 -38.117  1.00  2.800          O  
ATOM  25372  OE2 GLU A1611      43.645  25.054 -37.499  1.00  2.800          O  
ATOM  25373  H   GLU A1611      40.951  23.767 -42.040  1.00  2.960          H  
ATOM  25374  HA  GLU A1611      42.162  21.519 -40.513  1.00  2.170          H  
ATOM  25375 1HB  GLU A1611      40.604  23.980 -39.646  1.00  3.360          H  
ATOM  25376 2HB  GLU A1611      41.154  22.732 -38.533  1.00  3.360          H  
ATOM  25377 1HG  GLU A1611      43.485  23.237 -39.155  1.00  3.360          H  
ATOM  25378 2HG  GLU A1611      42.922  24.460 -40.291  1.00  3.360          H  
ATOM  25379  N   VAL A1612      40.092  20.254 -39.935  1.00  1.110          N  
ATOM  25380  CA  VAL A1612      38.909  19.433 -39.771  1.00  0.950          C  
ATOM  25381  C   VAL A1612      38.626  19.351 -38.280  1.00  0.960          C  
ATOM  25382  O   VAL A1612      39.548  19.081 -37.513  1.00  1.080          O  
ATOM  25383  CB  VAL A1612      39.128  18.025 -40.388  1.00  1.390          C  
ATOM  25384  CG1 VAL A1612      40.355  17.327 -39.825  1.00  1.390          C  
ATOM  25385  CG2 VAL A1612      37.923  17.166 -40.121  1.00  1.390          C  
ATOM  25386  H   VAL A1612      40.979  19.957 -39.548  1.00  1.330          H  
ATOM  25387  HA  VAL A1612      38.104  19.888 -40.321  1.00  1.140          H  
ATOM  25388  HB  VAL A1612      39.277  18.139 -41.463  1.00  1.670          H  
ATOM  25389 1HG1 VAL A1612      40.465  16.354 -40.310  1.00  1.670          H  
ATOM  25390 2HG1 VAL A1612      41.239  17.924 -40.020  1.00  1.670          H  
ATOM  25391 3HG1 VAL A1612      40.251  17.172 -38.756  1.00  1.670          H  
ATOM  25392 1HG2 VAL A1612      38.068  16.201 -40.577  1.00  1.670          H  
ATOM  25393 2HG2 VAL A1612      37.771  17.030 -39.048  1.00  1.670          H  
ATOM  25394 3HG2 VAL A1612      37.052  17.637 -40.545  1.00  1.670          H  
ATOM  25395  N   PRO A1613      37.399  19.623 -37.814  1.00  0.970          N  
ATOM  25396  CA  PRO A1613      37.046  19.549 -36.424  1.00  1.060          C  
ATOM  25397  C   PRO A1613      37.218  18.143 -35.912  1.00  0.980          C  
ATOM  25398  O   PRO A1613      36.642  17.210 -36.482  1.00  1.100          O  
ATOM  25399  CB  PRO A1613      35.550  19.874 -36.460  1.00  1.590          C  
ATOM  25400  CG  PRO A1613      35.369  20.650 -37.696  1.00  1.590          C  
ATOM  25401  CD  PRO A1613      36.328  20.082 -38.681  1.00  1.590          C  
ATOM  25402  HA  PRO A1613      37.622  20.273 -35.843  1.00  1.270          H  
ATOM  25403 1HB  PRO A1613      34.962  18.977 -36.447  1.00  1.910          H  
ATOM  25404 2HB  PRO A1613      35.270  20.452 -35.572  1.00  1.910          H  
ATOM  25405 1HG  PRO A1613      34.367  20.542 -38.049  1.00  1.910          H  
ATOM  25406 2HG  PRO A1613      35.508  21.696 -37.481  1.00  1.910          H  
ATOM  25407 1HD  PRO A1613      35.879  19.252 -39.243  1.00  1.910          H  
ATOM  25408 2HD  PRO A1613      36.637  20.906 -39.306  1.00  1.910          H  
ATOM  25409  N   LYS A1614      37.810  18.013 -34.724  1.00  0.880          N  
ATOM  25410  CA  LYS A1614      37.935  16.697 -34.112  1.00  0.800          C  
ATOM  25411  C   LYS A1614      36.530  16.180 -33.905  1.00  0.690          C  
ATOM  25412  O   LYS A1614      36.246  14.996 -34.110  1.00  0.660          O  
ATOM  25413  CB  LYS A1614      38.706  16.752 -32.790  1.00  1.150          C  
ATOM  25414  CG  LYS A1614      38.887  15.381 -32.091  1.00  1.150          C  
ATOM  25415  CD  LYS A1614      39.715  14.402 -32.947  1.00  1.150          C  
ATOM  25416  CE  LYS A1614      40.193  13.174 -32.148  1.00  1.150          C  
ATOM  25417  NZ  LYS A1614      39.054  12.310 -31.651  1.00  1.150          N  
ATOM  25418  H   LYS A1614      38.245  18.815 -34.289  1.00  1.060          H  
ATOM  25419  HA  LYS A1614      38.450  16.033 -34.804  1.00  0.960          H  
ATOM  25420 1HB  LYS A1614      39.695  17.179 -32.963  1.00  1.380          H  
ATOM  25421 2HB  LYS A1614      38.184  17.410 -32.093  1.00  1.380          H  
ATOM  25422 1HG  LYS A1614      39.386  15.527 -31.134  1.00  1.380          H  
ATOM  25423 2HG  LYS A1614      37.907  14.938 -31.900  1.00  1.380          H  
ATOM  25424 1HD  LYS A1614      39.092  14.037 -33.766  1.00  1.380          H  
ATOM  25425 2HD  LYS A1614      40.579  14.915 -33.365  1.00  1.380          H  
ATOM  25426 1HE  LYS A1614      40.832  12.571 -32.791  1.00  1.380          H  
ATOM  25427 2HE  LYS A1614      40.773  13.511 -31.293  1.00  1.380          H  
ATOM  25428 1HZ  LYS A1614      39.410  11.523 -31.144  1.00  1.380          H  
ATOM  25429 2HZ  LYS A1614      38.429  12.836 -31.038  1.00  1.380          H  
ATOM  25430 3HZ  LYS A1614      38.470  11.958 -32.423  1.00  1.380          H  
ATOM  25431  N   ALA A1615      35.653  17.112 -33.522  1.00  0.690          N  
ATOM  25432  CA  ALA A1615      34.267  16.844 -33.250  1.00  0.650          C  
ATOM  25433  C   ALA A1615      33.531  16.233 -34.425  1.00  0.680          C  
ATOM  25434  O   ALA A1615      32.643  15.441 -34.196  1.00  0.670          O  
ATOM  25435  CB  ALA A1615      33.559  18.126 -32.860  1.00  0.930          C  
ATOM  25436  H   ALA A1615      36.001  18.050 -33.381  1.00  0.830          H  
ATOM  25437  HA  ALA A1615      34.223  16.144 -32.418  1.00  0.780          H  
ATOM  25438 1HB  ALA A1615      32.519  17.908 -32.618  1.00  1.110          H  
ATOM  25439 2HB  ALA A1615      34.057  18.544 -31.995  1.00  1.110          H  
ATOM  25440 3HB  ALA A1615      33.595  18.833 -33.687  1.00  1.110          H  
ATOM  25441  N   MET A1616      33.822  16.583 -35.675  1.00  0.750          N  
ATOM  25442  CA  MET A1616      33.004  15.995 -36.732  1.00  0.810          C  
ATOM  25443  C   MET A1616      33.429  14.568 -36.986  1.00  0.740          C  
ATOM  25444  O   MET A1616      32.597  13.697 -37.282  1.00  0.790          O  
ATOM  25445  CB  MET A1616      32.978  16.876 -37.960  1.00  1.110          C  
ATOM  25446  CG  MET A1616      32.198  18.158 -37.712  1.00  1.110          C  
ATOM  25447  SD  MET A1616      32.100  19.267 -39.112  1.00  1.110          S  
ATOM  25448  CE  MET A1616      31.027  18.383 -40.199  1.00  1.110          C  
ATOM  25449  H   MET A1616      34.616  17.175 -35.905  1.00  0.900          H  
ATOM  25450  HA  MET A1616      31.974  15.948 -36.377  1.00  0.970          H  
ATOM  25451 1HB  MET A1616      33.999  17.140 -38.242  1.00  1.330          H  
ATOM  25452 2HB  MET A1616      32.532  16.344 -38.776  1.00  1.330          H  
ATOM  25453 1HG  MET A1616      31.182  17.888 -37.422  1.00  1.330          H  
ATOM  25454 2HG  MET A1616      32.639  18.694 -36.879  1.00  1.330          H  
ATOM  25455 1HE  MET A1616      30.818  18.989 -41.031  1.00  1.330          H  
ATOM  25456 2HE  MET A1616      31.501  17.469 -40.525  1.00  1.330          H  
ATOM  25457 3HE  MET A1616      30.089  18.152 -39.706  1.00  1.330          H  
ATOM  25458  N   GLY A1617      34.726  14.318 -36.834  1.00  0.670          N  
ATOM  25459  CA  GLY A1617      35.228  12.961 -36.960  1.00  0.630          C  
ATOM  25460  C   GLY A1617      34.547  12.114 -35.869  1.00  0.580          C  
ATOM  25461  O   GLY A1617      33.957  11.053 -36.143  1.00  0.580          O  
ATOM  25462  H   GLY A1617      35.366  15.101 -36.647  1.00  0.800          H  
ATOM  25463 1HA  GLY A1617      35.011  12.574 -37.952  1.00  0.760          H  
ATOM  25464 2HA  GLY A1617      36.308  12.953 -36.824  1.00  0.760          H  
ATOM  25465  N   ASP A1618      34.636  12.620 -34.621  1.00  0.560          N  
ATOM  25466  CA  ASP A1618      34.068  11.967 -33.451  1.00  0.530          C  
ATOM  25467  C   ASP A1618      32.548  11.815 -33.495  1.00  0.570          C  
ATOM  25468  O   ASP A1618      32.051  10.763 -33.098  1.00  0.560          O  
ATOM  25469  CB  ASP A1618      34.387  12.728 -32.163  1.00  0.750          C  
ATOM  25470  CG  ASP A1618      35.884  12.685 -31.631  1.00  0.750          C  
ATOM  25471  OD1 ASP A1618      36.715  11.964 -32.164  1.00  0.750          O  
ATOM  25472  OD2 ASP A1618      36.152  13.353 -30.631  1.00  0.750          O  
ATOM  25473  H   ASP A1618      35.162  13.488 -34.482  1.00  0.670          H  
ATOM  25474  HA  ASP A1618      34.504  10.969 -33.381  1.00  0.640          H  
ATOM  25475 1HB  ASP A1618      34.120  13.768 -32.312  1.00  0.900          H  
ATOM  25476 2HB  ASP A1618      33.729  12.350 -31.413  1.00  0.900          H  
ATOM  25477  N   ILE A1619      31.798  12.821 -33.991  1.00  0.620          N  
ATOM  25478  CA  ILE A1619      30.335  12.726 -34.054  1.00  0.680          C  
ATOM  25479  C   ILE A1619      29.937  11.596 -34.950  1.00  0.660          C  
ATOM  25480  O   ILE A1619      29.061  10.807 -34.612  1.00  0.650          O  
ATOM  25481  CB  ILE A1619      29.612  13.996 -34.569  1.00  0.930          C  
ATOM  25482  CG1 ILE A1619      29.703  15.160 -33.573  1.00  0.930          C  
ATOM  25483  CG2 ILE A1619      28.101  13.653 -34.796  1.00  0.930          C  
ATOM  25484  CD1 ILE A1619      29.340  16.511 -34.213  1.00  0.930          C  
ATOM  25485  H   ILE A1619      32.245  13.685 -34.286  1.00  0.740          H  
ATOM  25486  HA  ILE A1619      29.971  12.542 -33.054  1.00  0.820          H  
ATOM  25487  HB  ILE A1619      30.070  14.323 -35.504  1.00  1.110          H  
ATOM  25488 1HG1 ILE A1619      29.005  14.973 -32.754  1.00  1.110          H  
ATOM  25489 2HG1 ILE A1619      30.672  15.197 -33.147  1.00  1.110          H  
ATOM  25490 1HG2 ILE A1619      27.603  14.512 -35.149  1.00  1.110          H  
ATOM  25491 2HG2 ILE A1619      27.978  12.869 -35.524  1.00  1.110          H  
ATOM  25492 3HG2 ILE A1619      27.648  13.337 -33.851  1.00  1.110          H  
ATOM  25493 1HD1 ILE A1619      29.423  17.259 -33.492  1.00  1.110          H  
ATOM  25494 2HD1 ILE A1619      30.042  16.723 -35.017  1.00  1.110          H  
ATOM  25495 3HD1 ILE A1619      28.334  16.513 -34.610  1.00  1.110          H  
ATOM  25496  N   PHE A1620      30.566  11.484 -36.105  1.00  0.660          N  
ATOM  25497  CA  PHE A1620      30.166  10.417 -36.990  1.00  0.670          C  
ATOM  25498  C   PHE A1620      30.190   9.086 -36.210  1.00  0.610          C  
ATOM  25499  O   PHE A1620      29.215   8.315 -36.215  1.00  0.620          O  
ATOM  25500  CB  PHE A1620      31.142  10.320 -38.156  1.00  0.930          C  
ATOM  25501  CG  PHE A1620      30.727   9.377 -39.171  1.00  0.930          C  
ATOM  25502  CD1 PHE A1620      30.109   9.843 -40.308  1.00  0.930          C  
ATOM  25503  CD2 PHE A1620      30.860   8.033 -38.993  1.00  0.930          C  
ATOM  25504  CE1 PHE A1620      29.641   8.976 -41.238  1.00  0.930          C  
ATOM  25505  CE2 PHE A1620      30.401   7.189 -39.900  1.00  0.930          C  
ATOM  25506  CZ  PHE A1620      29.785   7.647 -41.039  1.00  0.930          C  
ATOM  25507  H   PHE A1620      31.286  12.163 -36.387  1.00  0.790          H  
ATOM  25508  HA  PHE A1620      29.158  10.603 -37.342  1.00  0.800          H  
ATOM  25509 1HB  PHE A1620      31.287  11.301 -38.616  1.00  1.120          H  
ATOM  25510 2HB  PHE A1620      32.094   9.993 -37.769  1.00  1.120          H  
ATOM  25511  HD1 PHE A1620      29.995  10.927 -40.451  1.00  1.120          H  
ATOM  25512  HD2 PHE A1620      31.337   7.632 -38.101  1.00  1.120          H  
ATOM  25513  HE1 PHE A1620      29.146   9.338 -42.130  1.00  1.120          H  
ATOM  25514  HE2 PHE A1620      30.513   6.144 -39.709  1.00  1.120          H  
ATOM  25515  HZ  PHE A1620      29.407   6.955 -41.780  1.00  1.120          H  
ATOM  25516  N   ALA A1621      31.327   8.805 -35.549  1.00  0.560          N  
ATOM  25517  CA  ALA A1621      31.461   7.572 -34.776  1.00  0.520          C  
ATOM  25518  C   ALA A1621      30.465   7.505 -33.600  1.00  0.520          C  
ATOM  25519  O   ALA A1621      29.850   6.463 -33.345  1.00  0.510          O  
ATOM  25520  CB  ALA A1621      32.887   7.459 -34.276  1.00  0.740          C  
ATOM  25521  H   ALA A1621      32.102   9.483 -35.589  1.00  0.670          H  
ATOM  25522  HA  ALA A1621      31.246   6.741 -35.431  1.00  0.620          H  
ATOM  25523 1HB  ALA A1621      33.017   6.551 -33.728  1.00  0.890          H  
ATOM  25524 2HB  ALA A1621      33.570   7.473 -35.124  1.00  0.890          H  
ATOM  25525 3HB  ALA A1621      33.100   8.302 -33.631  1.00  0.890          H  
ATOM  25526  N   SER A1622      30.267   8.631 -32.930  1.00  0.530          N  
ATOM  25527  CA  SER A1622      29.400   8.762 -31.772  1.00  0.540          C  
ATOM  25528  C   SER A1622      27.962   8.373 -32.126  1.00  0.570          C  
ATOM  25529  O   SER A1622      27.293   7.661 -31.366  1.00  0.580          O  
ATOM  25530  CB  SER A1622      29.486  10.189 -31.307  1.00  0.750          C  
ATOM  25531  OG  SER A1622      28.770  10.407 -30.194  1.00  0.750          O  
ATOM  25532  H   SER A1622      30.810   9.453 -33.189  1.00  0.640          H  
ATOM  25533  HA  SER A1622      29.758   8.097 -30.987  1.00  0.650          H  
ATOM  25534 1HB  SER A1622      30.520  10.466 -31.135  1.00  0.900          H  
ATOM  25535 2HB  SER A1622      29.095  10.811 -32.078  1.00  0.900          H  
ATOM  25536  HG  SER A1622      28.598  11.390 -30.172  1.00  0.900          H  
ATOM  25537  N   LEU A1623      27.481   8.839 -33.282  1.00  0.600          N  
ATOM  25538  CA  LEU A1623      26.151   8.490 -33.763  1.00  0.650          C  
ATOM  25539  C   LEU A1623      26.015   7.014 -34.031  1.00  0.650          C  
ATOM  25540  O   LEU A1623      25.006   6.426 -33.648  1.00  0.690          O  
ATOM  25541  CB  LEU A1623      25.804   9.285 -35.016  1.00  0.890          C  
ATOM  25542  CG  LEU A1623      25.492  10.743 -34.797  1.00  0.890          C  
ATOM  25543  CD1 LEU A1623      25.484  11.421 -36.116  1.00  0.890          C  
ATOM  25544  CD2 LEU A1623      24.101  10.870 -34.127  1.00  0.890          C  
ATOM  25545  H   LEU A1623      28.080   9.468 -33.825  1.00  0.720          H  
ATOM  25546  HA  LEU A1623      25.445   8.731 -32.980  1.00  0.780          H  
ATOM  25547 1HB  LEU A1623      26.665   9.236 -35.691  1.00  1.070          H  
ATOM  25548 2HB  LEU A1623      24.950   8.822 -35.511  1.00  1.070          H  
ATOM  25549  HG  LEU A1623      26.256  11.201 -34.168  1.00  1.070          H  
ATOM  25550 1HD1 LEU A1623      25.270  12.467 -35.996  1.00  1.070          H  
ATOM  25551 2HD1 LEU A1623      26.461  11.303 -36.552  1.00  1.070          H  
ATOM  25552 3HD1 LEU A1623      24.754  10.978 -36.758  1.00  1.070          H  
ATOM  25553 1HD2 LEU A1623      23.873  11.902 -33.987  1.00  1.070          H  
ATOM  25554 2HD2 LEU A1623      23.356  10.422 -34.749  1.00  1.070          H  
ATOM  25555 3HD2 LEU A1623      24.071  10.384 -33.182  1.00  1.070          H  
ATOM  25556  N   ALA A1624      27.035   6.371 -34.611  1.00  0.620          N  
ATOM  25557  CA  ALA A1624      26.911   4.926 -34.795  1.00  0.640          C  
ATOM  25558  C   ALA A1624      26.686   4.283 -33.430  1.00  0.630          C  
ATOM  25559  O   ALA A1624      25.864   3.373 -33.288  1.00  0.670          O  
ATOM  25560  CB  ALA A1624      28.146   4.356 -35.441  1.00  0.890          C  
ATOM  25561  H   ALA A1624      27.830   6.911 -34.981  1.00  0.740          H  
ATOM  25562  HA  ALA A1624      26.046   4.727 -35.423  1.00  0.770          H  
ATOM  25563 1HB  ALA A1624      28.025   3.285 -35.568  1.00  1.070          H  
ATOM  25564 2HB  ALA A1624      28.280   4.834 -36.405  1.00  1.070          H  
ATOM  25565 3HB  ALA A1624      29.014   4.553 -34.813  1.00  1.070          H  
ATOM  25566  N   GLY A1625      27.390   4.815 -32.422  1.00  0.590          N  
ATOM  25567  CA  GLY A1625      27.284   4.389 -31.032  1.00  0.590          C  
ATOM  25568  C   GLY A1625      25.832   4.511 -30.572  1.00  0.630          C  
ATOM  25569  O   GLY A1625      25.261   3.561 -30.031  1.00  0.670          O  
ATOM  25570  H   GLY A1625      28.081   5.533 -32.667  1.00  0.710          H  
ATOM  25571 1HA  GLY A1625      27.636   3.369 -30.918  1.00  0.710          H  
ATOM  25572 2HA  GLY A1625      27.925   5.020 -30.422  1.00  0.710          H  
ATOM  25573  N   ALA A1626      25.243   5.693 -30.766  1.00  0.650          N  
ATOM  25574  CA  ALA A1626      23.854   5.966 -30.385  1.00  0.690          C  
ATOM  25575  C   ALA A1626      22.868   5.026 -31.073  1.00  0.690          C  
ATOM  25576  O   ALA A1626      21.886   4.581 -30.459  1.00  0.720          O  
ATOM  25577  CB  ALA A1626      23.505   7.389 -30.751  1.00  0.950          C  
ATOM  25578  H   ALA A1626      25.824   6.439 -31.166  1.00  0.780          H  
ATOM  25579  HA  ALA A1626      23.765   5.828 -29.307  1.00  0.830          H  
ATOM  25580 1HB  ALA A1626      22.510   7.622 -30.471  1.00  1.140          H  
ATOM  25581 2HB  ALA A1626      24.165   8.040 -30.247  1.00  1.140          H  
ATOM  25582 3HB  ALA A1626      23.608   7.522 -31.815  1.00  1.140          H  
ATOM  25583  N   ILE A1627      23.126   4.704 -32.340  1.00  0.660          N  
ATOM  25584  CA  ILE A1627      22.251   3.806 -33.076  1.00  0.670          C  
ATOM  25585  C   ILE A1627      22.301   2.447 -32.408  1.00  0.660          C  
ATOM  25586  O   ILE A1627      21.255   1.824 -32.193  1.00  0.670          O  
ATOM  25587  CB  ILE A1627      22.616   3.692 -34.568  1.00  0.930          C  
ATOM  25588  CG1 ILE A1627      22.350   5.039 -35.260  1.00  0.930          C  
ATOM  25589  CG2 ILE A1627      21.763   2.561 -35.225  1.00  0.930          C  
ATOM  25590  CD1 ILE A1627      22.910   5.159 -36.659  1.00  0.930          C  
ATOM  25591  H   ILE A1627      23.934   5.142 -32.796  1.00  0.790          H  
ATOM  25592  HA  ILE A1627      21.229   4.180 -33.008  1.00  0.800          H  
ATOM  25593  HB  ILE A1627      23.677   3.477 -34.663  1.00  1.120          H  
ATOM  25594 1HG1 ILE A1627      21.301   5.193 -35.299  1.00  1.120          H  
ATOM  25595 2HG1 ILE A1627      22.783   5.828 -34.655  1.00  1.120          H  
ATOM  25596 1HG2 ILE A1627      21.985   2.466 -36.275  1.00  1.120          H  
ATOM  25597 2HG2 ILE A1627      21.952   1.609 -34.743  1.00  1.120          H  
ATOM  25598 3HG2 ILE A1627      20.743   2.799 -35.110  1.00  1.120          H  
ATOM  25599 1HD1 ILE A1627      22.671   6.145 -37.057  1.00  1.120          H  
ATOM  25600 2HD1 ILE A1627      23.991   5.035 -36.634  1.00  1.120          H  
ATOM  25601 3HD1 ILE A1627      22.478   4.405 -37.301  1.00  1.120          H  
ATOM  25602  N   TYR A1628      23.519   1.989 -32.076  1.00  0.670          N  
ATOM  25603  CA  TYR A1628      23.713   0.719 -31.396  1.00  0.720          C  
ATOM  25604  C   TYR A1628      22.945   0.697 -30.067  1.00  0.710          C  
ATOM  25605  O   TYR A1628      22.287  -0.300 -29.729  1.00  0.750          O  
ATOM  25606  CB  TYR A1628      25.225   0.450 -31.146  1.00  0.990          C  
ATOM  25607  CG  TYR A1628      26.011   0.034 -32.375  1.00  0.990          C  
ATOM  25608  CD1 TYR A1628      27.105   0.781 -32.799  1.00  0.990          C  
ATOM  25609  CD2 TYR A1628      25.633  -1.067 -33.094  1.00  0.990          C  
ATOM  25610  CE1 TYR A1628      27.778   0.435 -33.938  1.00  0.990          C  
ATOM  25611  CE2 TYR A1628      26.298  -1.410 -34.197  1.00  0.990          C  
ATOM  25612  CZ  TYR A1628      27.350  -0.668 -34.638  1.00  0.990          C  
ATOM  25613  OH  TYR A1628      27.958  -1.028 -35.797  1.00  0.990          O  
ATOM  25614  H   TYR A1628      24.340   2.543 -32.348  1.00  0.800          H  
ATOM  25615  HA  TYR A1628      23.317  -0.066 -32.025  1.00  0.860          H  
ATOM  25616 1HB  TYR A1628      25.683   1.341 -30.769  1.00  1.190          H  
ATOM  25617 2HB  TYR A1628      25.362  -0.290 -30.390  1.00  1.190          H  
ATOM  25618  HD1 TYR A1628      27.416   1.647 -32.244  1.00  1.190          H  
ATOM  25619  HD2 TYR A1628      24.790  -1.657 -32.801  1.00  1.190          H  
ATOM  25620  HE1 TYR A1628      28.622   1.030 -34.281  1.00  1.190          H  
ATOM  25621  HE2 TYR A1628      25.971  -2.266 -34.754  1.00  1.190          H  
ATOM  25622  HH  TYR A1628      28.566  -0.334 -36.062  1.00  1.190          H  
ATOM  25623  N   MET A1629      22.959   1.802 -29.320  1.00  0.710          N  
ATOM  25624  CA  MET A1629      22.260   1.769 -28.039  1.00  0.710          C  
ATOM  25625  C   MET A1629      20.785   1.383 -28.202  1.00  0.680          C  
ATOM  25626  O   MET A1629      20.296   0.523 -27.465  1.00  0.680          O  
ATOM  25627  CB  MET A1629      22.343   3.112 -27.333  1.00  0.990          C  
ATOM  25628  CG  MET A1629      23.733   3.555 -26.920  1.00  0.990          C  
ATOM  25629  SD  MET A1629      24.575   2.452 -25.830  1.00  0.990          S  
ATOM  25630  CE  MET A1629      25.647   1.684 -27.022  1.00  0.990          C  
ATOM  25631  H   MET A1629      23.539   2.597 -29.614  1.00  0.850          H  
ATOM  25632  HA  MET A1629      22.721   1.009 -27.413  1.00  0.850          H  
ATOM  25633 1HB  MET A1629      21.932   3.885 -27.979  1.00  1.190          H  
ATOM  25634 2HB  MET A1629      21.724   3.078 -26.437  1.00  1.190          H  
ATOM  25635 1HG  MET A1629      24.327   3.669 -27.804  1.00  1.190          H  
ATOM  25636 2HG  MET A1629      23.680   4.505 -26.448  1.00  1.190          H  
ATOM  25637 1HE  MET A1629      26.279   0.957 -26.527  1.00  1.190          H  
ATOM  25638 2HE  MET A1629      25.076   1.185 -27.783  1.00  1.190          H  
ATOM  25639 3HE  MET A1629      26.255   2.451 -27.488  1.00  1.190          H  
ATOM  25640  N   ASP A1630      20.084   1.966 -29.185  1.00  0.720          N  
ATOM  25641  CA  ASP A1630      18.679   1.568 -29.401  1.00  0.780          C  
ATOM  25642  C   ASP A1630      18.472   0.241 -30.135  1.00  0.800          C  
ATOM  25643  O   ASP A1630      17.561  -0.529 -29.804  1.00  0.900          O  
ATOM  25644  CB  ASP A1630      17.865   2.609 -30.161  1.00  1.070          C  
ATOM  25645  CG  ASP A1630      17.484   3.831 -29.387  1.00  1.070          C  
ATOM  25646  OD1 ASP A1630      17.636   3.885 -28.195  1.00  1.070          O  
ATOM  25647  OD2 ASP A1630      16.870   4.685 -30.008  1.00  1.070          O  
ATOM  25648  H   ASP A1630      20.535   2.704 -29.743  1.00  0.860          H  
ATOM  25649  HA  ASP A1630      18.222   1.462 -28.418  1.00  0.940          H  
ATOM  25650 1HB  ASP A1630      18.446   2.926 -31.034  1.00  1.280          H  
ATOM  25651 2HB  ASP A1630      16.958   2.143 -30.542  1.00  1.280          H  
ATOM  25652  N   SER A1631      19.321  -0.048 -31.122  1.00  0.760          N  
ATOM  25653  CA  SER A1631      19.160  -1.238 -31.954  1.00  0.830          C  
ATOM  25654  C   SER A1631      19.422  -2.535 -31.188  1.00  1.050          C  
ATOM  25655  O   SER A1631      19.037  -3.616 -31.639  1.00  1.430          O  
ATOM  25656  CB  SER A1631      20.093  -1.184 -33.145  1.00  1.130          C  
ATOM  25657  OG  SER A1631      21.429  -1.445 -32.786  1.00  1.130          O  
ATOM  25658  H   SER A1631      20.069   0.612 -31.361  1.00  0.910          H  
ATOM  25659  HA  SER A1631      18.135  -1.260 -32.321  1.00  1.000          H  
ATOM  25660 1HB  SER A1631      19.769  -1.887 -33.882  1.00  1.360          H  
ATOM  25661 2HB  SER A1631      20.033  -0.191 -33.591  1.00  1.360          H  
ATOM  25662  HG  SER A1631      21.957  -1.108 -33.526  1.00  1.360          H  
ATOM  25663  N   GLY A1632      20.074  -2.436 -30.024  1.00  1.040          N  
ATOM  25664  CA  GLY A1632      20.402  -3.611 -29.233  1.00  1.290          C  
ATOM  25665  C   GLY A1632      21.813  -4.029 -29.572  1.00  1.160          C  
ATOM  25666  O   GLY A1632      22.166  -5.210 -29.520  1.00  1.570          O  
ATOM  25667  H   GLY A1632      20.388  -1.513 -29.722  1.00  1.250          H  
ATOM  25668 1HA  GLY A1632      20.328  -3.372 -28.172  1.00  1.550          H  
ATOM  25669 2HA  GLY A1632      19.701  -4.418 -29.444  1.00  1.550          H  
ATOM  25670  N   MET A1633      22.601  -3.030 -29.970  1.00  1.370          N  
ATOM  25671  CA  MET A1633      23.985  -3.133 -30.367  1.00  1.410          C  
ATOM  25672  C   MET A1633      24.082  -4.105 -31.533  1.00  1.270          C  
ATOM  25673  O   MET A1633      24.969  -4.959 -31.605  1.00  1.540          O  
ATOM  25674  CB  MET A1633      24.831  -3.472 -29.142  1.00  1.960          C  
ATOM  25675  CG  MET A1633      24.700  -2.342 -28.058  1.00  1.960          C  
ATOM  25676  SD  MET A1633      25.687  -2.525 -26.569  1.00  1.960          S  
ATOM  25677  CE  MET A1633      24.661  -1.557 -25.481  1.00  1.960          C  
ATOM  25678  H   MET A1633      22.224  -2.088 -29.966  1.00  1.640          H  
ATOM  25679  HA  MET A1633      24.302  -2.173 -30.725  1.00  1.690          H  
ATOM  25680 1HB  MET A1633      24.518  -4.420 -28.712  1.00  2.350          H  
ATOM  25681 2HB  MET A1633      25.881  -3.569 -29.426  1.00  2.350          H  
ATOM  25682 1HG  MET A1633      24.948  -1.396 -28.500  1.00  2.350          H  
ATOM  25683 2HG  MET A1633      23.656  -2.286 -27.748  1.00  2.350          H  
ATOM  25684 1HE  MET A1633      25.089  -1.511 -24.511  1.00  2.350          H  
ATOM  25685 2HE  MET A1633      24.548  -0.568 -25.862  1.00  2.350          H  
ATOM  25686 3HE  MET A1633      23.674  -2.019 -25.404  1.00  2.350          H  
ATOM  25687  N   SER A1634      23.137  -3.918 -32.457  1.00  1.050          N  
ATOM  25688  CA  SER A1634      22.980  -4.688 -33.671  1.00  0.960          C  
ATOM  25689  C   SER A1634      23.752  -4.147 -34.855  1.00  0.810          C  
ATOM  25690  O   SER A1634      23.595  -2.981 -35.257  1.00  0.790          O  
ATOM  25691  CB  SER A1634      21.515  -4.767 -34.038  1.00  1.380          C  
ATOM  25692  OG  SER A1634      21.342  -5.322 -35.317  1.00  1.380          O  
ATOM  25693  H   SER A1634      22.467  -3.172 -32.278  1.00  1.260          H  
ATOM  25694  HA  SER A1634      23.338  -5.699 -33.467  1.00  1.150          H  
ATOM  25695 1HB  SER A1634      20.994  -5.374 -33.300  1.00  1.660          H  
ATOM  25696 2HB  SER A1634      21.079  -3.786 -34.005  1.00  1.660          H  
ATOM  25697  HG  SER A1634      20.389  -5.480 -35.392  1.00  1.660          H  
ATOM  25698  N   LEU A1635      24.596  -5.014 -35.413  1.00  0.810          N  
ATOM  25699  CA  LEU A1635      25.394  -4.678 -36.575  1.00  0.760          C  
ATOM  25700  C   LEU A1635      24.495  -4.662 -37.785  1.00  0.720          C  
ATOM  25701  O   LEU A1635      24.695  -3.882 -38.705  1.00  0.680          O  
ATOM  25702  CB  LEU A1635      26.513  -5.688 -36.773  1.00  1.080          C  
ATOM  25703  CG  LEU A1635      27.581  -5.725 -35.670  1.00  1.080          C  
ATOM  25704  CD1 LEU A1635      28.491  -6.844 -35.959  1.00  1.080          C  
ATOM  25705  CD2 LEU A1635      28.368  -4.419 -35.592  1.00  1.080          C  
ATOM  25706  H   LEU A1635      24.681  -5.930 -34.994  1.00  0.970          H  
ATOM  25707  HA  LEU A1635      25.805  -3.682 -36.460  1.00  0.910          H  
ATOM  25708 1HB  LEU A1635      26.074  -6.683 -36.847  1.00  1.300          H  
ATOM  25709 2HB  LEU A1635      27.007  -5.473 -37.713  1.00  1.300          H  
ATOM  25710  HG  LEU A1635      27.101  -5.905 -34.708  1.00  1.300          H  
ATOM  25711 1HD1 LEU A1635      29.244  -6.901 -35.171  1.00  1.300          H  
ATOM  25712 2HD1 LEU A1635      27.938  -7.785 -35.987  1.00  1.300          H  
ATOM  25713 3HD1 LEU A1635      28.979  -6.687 -36.917  1.00  1.300          H  
ATOM  25714 1HD2 LEU A1635      29.100  -4.500 -34.814  1.00  1.300          H  
ATOM  25715 2HD2 LEU A1635      28.873  -4.224 -36.514  1.00  1.300          H  
ATOM  25716 3HD2 LEU A1635      27.721  -3.604 -35.368  1.00  1.300          H  
ATOM  25717  N   GLU A1636      23.454  -5.497 -37.788  1.00  0.790          N  
ATOM  25718  CA  GLU A1636      22.555  -5.499 -38.934  1.00  0.840          C  
ATOM  25719  C   GLU A1636      22.019  -4.101 -39.158  1.00  0.780          C  
ATOM  25720  O   GLU A1636      22.042  -3.586 -40.284  1.00  0.750          O  
ATOM  25721  CB  GLU A1636      21.353  -6.424 -38.704  1.00  1.160          C  
ATOM  25722  CG  GLU A1636      20.412  -6.529 -39.905  1.00  1.160          C  
ATOM  25723  CD  GLU A1636      19.276  -7.466 -39.680  1.00  1.160          C  
ATOM  25724  OE1 GLU A1636      19.184  -8.013 -38.609  1.00  1.160          O  
ATOM  25725  OE2 GLU A1636      18.494  -7.642 -40.581  1.00  1.160          O  
ATOM  25726  H   GLU A1636      23.318  -6.145 -37.026  1.00  0.950          H  
ATOM  25727  HA  GLU A1636      23.105  -5.806 -39.822  1.00  1.010          H  
ATOM  25728 1HB  GLU A1636      21.683  -7.411 -38.414  1.00  1.390          H  
ATOM  25729 2HB  GLU A1636      20.765  -6.037 -37.878  1.00  1.390          H  
ATOM  25730 1HG  GLU A1636      20.002  -5.543 -40.119  1.00  1.390          H  
ATOM  25731 2HG  GLU A1636      20.976  -6.850 -40.778  1.00  1.390          H  
ATOM  25732  N   VAL A1637      21.578  -3.470 -38.065  1.00  0.770          N  
ATOM  25733  CA  VAL A1637      21.015  -2.139 -38.166  1.00  0.730          C  
ATOM  25734  C   VAL A1637      22.053  -1.094 -38.513  1.00  0.680          C  
ATOM  25735  O   VAL A1637      21.849  -0.326 -39.450  1.00  0.670          O  
ATOM  25736  CB  VAL A1637      20.292  -1.753 -36.867  1.00  1.040          C  
ATOM  25737  CG1 VAL A1637      19.852  -0.271 -36.910  1.00  1.040          C  
ATOM  25738  CG2 VAL A1637      19.076  -2.666 -36.699  1.00  1.040          C  
ATOM  25739  H   VAL A1637      21.601  -3.970 -37.174  1.00  0.920          H  
ATOM  25740  HA  VAL A1637      20.274  -2.154 -38.966  1.00  0.880          H  
ATOM  25741  HB  VAL A1637      20.976  -1.882 -36.024  1.00  1.250          H  
ATOM  25742 1HG1 VAL A1637      19.344  -0.024 -35.984  1.00  1.250          H  
ATOM  25743 2HG1 VAL A1637      20.712   0.385 -37.021  1.00  1.250          H  
ATOM  25744 3HG1 VAL A1637      19.174  -0.117 -37.750  1.00  1.250          H  
ATOM  25745 1HG2 VAL A1637      18.545  -2.423 -35.783  1.00  1.250          H  
ATOM  25746 2HG2 VAL A1637      18.408  -2.531 -37.549  1.00  1.250          H  
ATOM  25747 3HG2 VAL A1637      19.398  -3.703 -36.661  1.00  1.250          H  
ATOM  25748  N   VAL A1638      23.166  -1.029 -37.787  1.00  0.670          N  
ATOM  25749  CA  VAL A1638      24.116   0.007 -38.152  1.00  0.660          C  
ATOM  25750  C   VAL A1638      24.679  -0.199 -39.534  1.00  0.650          C  
ATOM  25751  O   VAL A1638      24.793   0.766 -40.266  1.00  0.660          O  
ATOM  25752  CB  VAL A1638      25.216   0.226 -37.119  1.00  0.930          C  
ATOM  25753  CG1 VAL A1638      26.322   1.171 -37.662  1.00  0.930          C  
ATOM  25754  CG2 VAL A1638      24.590   0.914 -35.937  1.00  0.930          C  
ATOM  25755  H   VAL A1638      23.331  -1.679 -37.008  1.00  0.800          H  
ATOM  25756  HA  VAL A1638      23.566   0.948 -38.175  1.00  0.790          H  
ATOM  25757  HB  VAL A1638      25.654  -0.726 -36.853  1.00  1.110          H  
ATOM  25758 1HG1 VAL A1638      27.070   1.332 -36.894  1.00  1.110          H  
ATOM  25759 2HG1 VAL A1638      26.804   0.734 -38.534  1.00  1.110          H  
ATOM  25760 3HG1 VAL A1638      25.876   2.128 -37.936  1.00  1.110          H  
ATOM  25761 1HG2 VAL A1638      25.308   1.126 -35.173  1.00  1.110          H  
ATOM  25762 2HG2 VAL A1638      24.188   1.843 -36.286  1.00  1.110          H  
ATOM  25763 3HG2 VAL A1638      23.802   0.288 -35.528  1.00  1.110          H  
ATOM  25764  N   TRP A1639      25.035  -1.416 -39.939  1.00  0.660          N  
ATOM  25765  CA  TRP A1639      25.578  -1.587 -41.282  1.00  0.680          C  
ATOM  25766  C   TRP A1639      24.587  -1.047 -42.303  1.00  0.700          C  
ATOM  25767  O   TRP A1639      24.963  -0.300 -43.209  1.00  0.710          O  
ATOM  25768  CB  TRP A1639      25.860  -3.055 -41.624  1.00  0.940          C  
ATOM  25769  CG  TRP A1639      26.500  -3.204 -42.999  1.00  0.940          C  
ATOM  25770  CD1 TRP A1639      27.838  -3.205 -43.253  1.00  0.940          C  
ATOM  25771  CD2 TRP A1639      25.851  -3.337 -44.308  1.00  0.940          C  
ATOM  25772  NE1 TRP A1639      28.065  -3.328 -44.594  1.00  0.940          N  
ATOM  25773  CE2 TRP A1639      26.868  -3.400 -45.255  1.00  0.940          C  
ATOM  25774  CE3 TRP A1639      24.513  -3.395 -44.740  1.00  0.940          C  
ATOM  25775  CZ2 TRP A1639      26.605  -3.507 -46.608  1.00  0.940          C  
ATOM  25776  CZ3 TRP A1639      24.254  -3.492 -46.091  1.00  0.940          C  
ATOM  25777  CH2 TRP A1639      25.279  -3.542 -47.002  1.00  0.940          C  
ATOM  25778  H   TRP A1639      24.937  -2.221 -39.326  1.00  0.790          H  
ATOM  25779  HA  TRP A1639      26.504  -1.025 -41.359  1.00  0.820          H  
ATOM  25780 1HB  TRP A1639      26.520  -3.484 -40.875  1.00  1.130          H  
ATOM  25781 2HB  TRP A1639      24.929  -3.626 -41.599  1.00  1.130          H  
ATOM  25782  HD1 TRP A1639      28.617  -3.117 -42.507  1.00  1.130          H  
ATOM  25783  HE1 TRP A1639      28.976  -3.352 -45.039  1.00  1.130          H  
ATOM  25784  HE3 TRP A1639      23.694  -3.358 -44.031  1.00  1.130          H  
ATOM  25785  HZ2 TRP A1639      27.406  -3.548 -47.351  1.00  1.130          H  
ATOM  25786  HZ3 TRP A1639      23.210  -3.529 -46.413  1.00  1.130          H  
ATOM  25787  HH2 TRP A1639      25.045  -3.616 -48.061  1.00  1.130          H  
ATOM  25788  N   GLN A1640      23.297  -1.382 -42.157  1.00  0.720          N  
ATOM  25789  CA  GLN A1640      22.300  -0.913 -43.110  1.00  0.750          C  
ATOM  25790  C   GLN A1640      22.196   0.610 -43.156  1.00  0.740          C  
ATOM  25791  O   GLN A1640      21.878   1.164 -44.208  1.00  0.770          O  
ATOM  25792  CB  GLN A1640      20.933  -1.530 -42.816  1.00  1.040          C  
ATOM  25793  CG  GLN A1640      19.862  -1.209 -43.864  1.00  1.040          C  
ATOM  25794  CD  GLN A1640      20.213  -1.768 -45.242  1.00  1.040          C  
ATOM  25795  OE1 GLN A1640      20.589  -2.939 -45.370  1.00  1.040          O  
ATOM  25796  NE2 GLN A1640      20.091  -0.933 -46.270  1.00  1.040          N  
ATOM  25797  H   GLN A1640      22.999  -2.013 -41.405  1.00  0.860          H  
ATOM  25798  HA  GLN A1640      22.608  -1.245 -44.100  1.00  0.900          H  
ATOM  25799 1HB  GLN A1640      21.034  -2.614 -42.745  1.00  1.250          H  
ATOM  25800 2HB  GLN A1640      20.581  -1.176 -41.842  1.00  1.250          H  
ATOM  25801 1HG  GLN A1640      18.929  -1.668 -43.545  1.00  1.250          H  
ATOM  25802 2HG  GLN A1640      19.730  -0.131 -43.945  1.00  1.250          H  
ATOM  25803 1HE2 GLN A1640      20.304  -1.241 -47.198  1.00  1.250          H  
ATOM  25804 2HE2 GLN A1640      19.791   0.011 -46.112  1.00  1.250          H  
ATOM  25805  N   VAL A1641      22.414   1.292 -42.031  1.00  0.700          N  
ATOM  25806  CA  VAL A1641      22.358   2.752 -42.015  1.00  0.710          C  
ATOM  25807  C   VAL A1641      23.681   3.335 -42.549  1.00  0.700          C  
ATOM  25808  O   VAL A1641      23.690   4.169 -43.449  1.00  0.720          O  
ATOM  25809  CB  VAL A1641      22.135   3.269 -40.569  1.00  0.990          C  
ATOM  25810  CG1 VAL A1641      22.187   4.815 -40.535  1.00  0.990          C  
ATOM  25811  CG2 VAL A1641      20.806   2.770 -40.037  1.00  0.990          C  
ATOM  25812  H   VAL A1641      22.605   0.770 -41.167  1.00  0.840          H  
ATOM  25813  HA  VAL A1641      21.536   3.083 -42.649  1.00  0.850          H  
ATOM  25814  HB  VAL A1641      22.938   2.887 -39.932  1.00  1.190          H  
ATOM  25815 1HG1 VAL A1641      22.041   5.172 -39.527  1.00  1.190          H  
ATOM  25816 2HG1 VAL A1641      23.140   5.187 -40.904  1.00  1.190          H  
ATOM  25817 3HG1 VAL A1641      21.389   5.192 -41.167  1.00  1.190          H  
ATOM  25818 1HG2 VAL A1641      20.682   3.114 -39.021  1.00  1.190          H  
ATOM  25819 2HG2 VAL A1641      19.997   3.158 -40.663  1.00  1.190          H  
ATOM  25820 3HG2 VAL A1641      20.776   1.695 -40.053  1.00  1.190          H  
ATOM  25821  N   TYR A1642      24.785   2.883 -41.952  1.00  0.670          N  
ATOM  25822  CA  TYR A1642      26.175   3.271 -42.203  1.00  0.660          C  
ATOM  25823  C   TYR A1642      26.758   3.006 -43.577  1.00  0.660          C  
ATOM  25824  O   TYR A1642      27.349   3.913 -44.175  1.00  0.670          O  
ATOM  25825  CB  TYR A1642      27.081   2.625 -41.155  1.00  0.930          C  
ATOM  25826  CG  TYR A1642      28.572   2.781 -41.376  1.00  0.930          C  
ATOM  25827  CD1 TYR A1642      29.149   4.024 -41.353  1.00  0.930          C  
ATOM  25828  CD2 TYR A1642      29.384   1.647 -41.524  1.00  0.930          C  
ATOM  25829  CE1 TYR A1642      30.516   4.149 -41.483  1.00  0.930          C  
ATOM  25830  CE2 TYR A1642      30.759   1.800 -41.634  1.00  0.930          C  
ATOM  25831  CZ  TYR A1642      31.302   3.075 -41.602  1.00  0.930          C  
ATOM  25832  OH  TYR A1642      32.645   3.291 -41.657  1.00  0.930          O  
ATOM  25833  H   TYR A1642      24.632   2.188 -41.239  1.00  0.800          H  
ATOM  25834  HA  TYR A1642      26.223   4.348 -42.052  1.00  0.790          H  
ATOM  25835 1HB  TYR A1642      26.838   3.022 -40.172  1.00  1.110          H  
ATOM  25836 2HB  TYR A1642      26.878   1.563 -41.131  1.00  1.110          H  
ATOM  25837  HD1 TYR A1642      28.524   4.903 -41.230  1.00  1.110          H  
ATOM  25838  HD2 TYR A1642      28.945   0.650 -41.531  1.00  1.110          H  
ATOM  25839  HE1 TYR A1642      30.991   5.106 -41.471  1.00  1.110          H  
ATOM  25840  HE2 TYR A1642      31.406   0.925 -41.729  1.00  1.110          H  
ATOM  25841  HH  TYR A1642      33.093   2.470 -41.811  1.00  1.110          H  
ATOM  25842  N   TYR A1643      26.635   1.787 -44.098  1.00  0.680          N  
ATOM  25843  CA  TYR A1643      27.255   1.511 -45.375  1.00  0.710          C  
ATOM  25844  C   TYR A1643      26.800   2.523 -46.427  1.00  0.720          C  
ATOM  25845  O   TYR A1643      27.671   3.091 -47.063  1.00  0.750          O  
ATOM  25846  CB  TYR A1643      27.110   0.050 -45.800  1.00  0.980          C  
ATOM  25847  CG  TYR A1643      27.621  -0.210 -47.180  1.00  0.980          C  
ATOM  25848  CD1 TYR A1643      28.967  -0.394 -47.376  1.00  0.980          C  
ATOM  25849  CD2 TYR A1643      26.749  -0.255 -48.254  1.00  0.980          C  
ATOM  25850  CE1 TYR A1643      29.449  -0.622 -48.634  1.00  0.980          C  
ATOM  25851  CE2 TYR A1643      27.237  -0.490 -49.517  1.00  0.980          C  
ATOM  25852  CZ  TYR A1643      28.589  -0.672 -49.705  1.00  0.980          C  
ATOM  25853  OH  TYR A1643      29.103  -0.904 -50.964  1.00  0.980          O  
ATOM  25854  H   TYR A1643      26.119   1.053 -43.616  1.00  0.820          H  
ATOM  25855  HA  TYR A1643      28.328   1.663 -45.252  1.00  0.850          H  
ATOM  25856 1HB  TYR A1643      27.717  -0.544 -45.121  1.00  1.180          H  
ATOM  25857 2HB  TYR A1643      26.116  -0.334 -45.704  1.00  1.180          H  
ATOM  25858  HD1 TYR A1643      29.654  -0.355 -46.529  1.00  1.180          H  
ATOM  25859  HD2 TYR A1643      25.684  -0.107 -48.100  1.00  1.180          H  
ATOM  25860  HE1 TYR A1643      30.511  -0.763 -48.789  1.00  1.180          H  
ATOM  25861  HE2 TYR A1643      26.555  -0.524 -50.367  1.00  1.180          H  
ATOM  25862  HH  TYR A1643      28.406  -0.889 -51.625  1.00  1.180          H  
ATOM  25863  N   PRO A1644      25.491   2.811 -46.624  1.00  0.740          N  
ATOM  25864  CA  PRO A1644      24.956   3.818 -47.531  1.00  0.760          C  
ATOM  25865  C   PRO A1644      25.426   5.251 -47.276  1.00  0.780          C  
ATOM  25866  O   PRO A1644      25.245   6.103 -48.143  1.00  0.800          O  
ATOM  25867  CB  PRO A1644      23.447   3.715 -47.326  1.00  1.140          C  
ATOM  25868  CG  PRO A1644      23.220   2.331 -46.859  1.00  1.140          C  
ATOM  25869  CD  PRO A1644      24.407   2.006 -45.994  1.00  1.140          C  
ATOM  25870  HA  PRO A1644      25.209   3.517 -48.561  1.00  0.910          H  
ATOM  25871 1HB  PRO A1644      23.126   4.464 -46.579  1.00  1.370          H  
ATOM  25872 2HB  PRO A1644      22.925   3.948 -48.263  1.00  1.370          H  
ATOM  25873 1HG  PRO A1644      22.269   2.273 -46.316  1.00  1.370          H  
ATOM  25874 2HG  PRO A1644      23.133   1.659 -47.721  1.00  1.370          H  
ATOM  25875 1HD  PRO A1644      24.205   2.316 -44.990  1.00  1.370          H  
ATOM  25876 2HD  PRO A1644      24.548   0.954 -46.062  1.00  1.370          H  
ATOM  25877  N   MET A1645      25.968   5.547 -46.083  1.00  0.780          N  
ATOM  25878  CA  MET A1645      26.414   6.901 -45.805  1.00  0.810          C  
ATOM  25879  C   MET A1645      27.777   7.049 -46.452  1.00  0.810          C  
ATOM  25880  O   MET A1645      28.041   8.012 -47.179  1.00  0.850          O  
ATOM  25881  CB  MET A1645      26.594   7.162 -44.296  1.00  1.120          C  
ATOM  25882  CG  MET A1645      25.355   7.123 -43.411  1.00  1.120          C  
ATOM  25883  SD  MET A1645      24.093   8.329 -43.805  1.00  1.120          S  
ATOM  25884  CE  MET A1645      22.903   7.355 -44.715  1.00  1.120          C  
ATOM  25885  H   MET A1645      26.147   4.836 -45.382  1.00  0.940          H  
ATOM  25886  HA  MET A1645      25.715   7.601 -46.235  1.00  0.970          H  
ATOM  25887 1HB  MET A1645      27.281   6.424 -43.892  1.00  1.350          H  
ATOM  25888 2HB  MET A1645      27.062   8.130 -44.152  1.00  1.350          H  
ATOM  25889 1HG  MET A1645      24.922   6.153 -43.494  1.00  1.350          H  
ATOM  25890 2HG  MET A1645      25.648   7.267 -42.373  1.00  1.350          H  
ATOM  25891 1HE  MET A1645      22.066   7.991 -45.010  1.00  1.350          H  
ATOM  25892 2HE  MET A1645      23.371   6.935 -45.603  1.00  1.350          H  
ATOM  25893 3HE  MET A1645      22.535   6.544 -44.077  1.00  1.350          H  
ATOM  25894  N   MET A1646      28.628   6.057 -46.173  1.00  0.790          N  
ATOM  25895  CA  MET A1646      30.009   5.996 -46.633  1.00  0.810          C  
ATOM  25896  C   MET A1646      30.197   5.274 -47.974  1.00  0.840          C  
ATOM  25897  O   MET A1646      31.275   5.354 -48.567  1.00  0.910          O  
ATOM  25898  CB  MET A1646      30.878   5.350 -45.554  1.00  1.130          C  
ATOM  25899  CG  MET A1646      32.387   5.411 -45.830  1.00  1.130          C  
ATOM  25900  SD  MET A1646      33.371   4.772 -44.513  1.00  1.130          S  
ATOM  25901  CE  MET A1646      33.335   6.065 -43.308  1.00  1.130          C  
ATOM  25902  H   MET A1646      28.279   5.309 -45.562  1.00  0.950          H  
ATOM  25903  HA  MET A1646      30.352   7.016 -46.774  1.00  0.970          H  
ATOM  25904 1HB  MET A1646      30.667   5.817 -44.601  1.00  1.350          H  
ATOM  25905 2HB  MET A1646      30.595   4.294 -45.457  1.00  1.350          H  
ATOM  25906 1HG  MET A1646      32.612   4.837 -46.673  1.00  1.350          H  
ATOM  25907 2HG  MET A1646      32.702   6.420 -46.041  1.00  1.350          H  
ATOM  25908 1HE  MET A1646      33.910   5.753 -42.461  1.00  1.350          H  
ATOM  25909 2HE  MET A1646      33.780   6.963 -43.718  1.00  1.350          H  
ATOM  25910 3HE  MET A1646      32.321   6.264 -42.998  1.00  1.350          H  
ATOM  25911  N   GLN A1647      29.164   4.597 -48.469  1.00  0.830          N  
ATOM  25912  CA  GLN A1647      29.254   3.796 -49.676  1.00  0.870          C  
ATOM  25913  C   GLN A1647      29.993   4.422 -50.848  1.00  0.910          C  
ATOM  25914  O   GLN A1647      30.808   3.710 -51.433  1.00  0.920          O  
ATOM  25915  CB  GLN A1647      27.860   3.378 -50.137  1.00  1.200          C  
ATOM  25916  CG  GLN A1647      27.838   2.628 -51.428  1.00  1.200          C  
ATOM  25917  CD  GLN A1647      26.462   2.215 -51.783  1.00  1.200          C  
ATOM  25918  OE1 GLN A1647      25.560   2.213 -50.936  1.00  1.200          O  
ATOM  25919  NE2 GLN A1647      26.261   1.868 -53.040  1.00  1.200          N  
ATOM  25920  H   GLN A1647      28.304   4.532 -47.932  1.00  1.000          H  
ATOM  25921  HA  GLN A1647      29.774   2.880 -49.417  1.00  1.040          H  
ATOM  25922 1HB  GLN A1647      27.446   2.698 -49.412  1.00  1.440          H  
ATOM  25923 2HB  GLN A1647      27.193   4.222 -50.189  1.00  1.440          H  
ATOM  25924 1HG  GLN A1647      28.199   3.262 -52.236  1.00  1.440          H  
ATOM  25925 2HG  GLN A1647      28.466   1.745 -51.349  1.00  1.440          H  
ATOM  25926 1HE2 GLN A1647      25.355   1.584 -53.350  1.00  1.440          H  
ATOM  25927 2HE2 GLN A1647      27.044   1.890 -53.708  1.00  1.440          H  
ATOM  25928  N   PRO A1648      29.742   5.673 -51.300  1.00  0.940          N  
ATOM  25929  CA  PRO A1648      30.493   6.235 -52.404  1.00  1.000          C  
ATOM  25930  C   PRO A1648      31.985   6.392 -52.104  1.00  0.910          C  
ATOM  25931  O   PRO A1648      32.794   6.353 -53.028  1.00  0.960          O  
ATOM  25932  CB  PRO A1648      29.805   7.593 -52.632  1.00  1.500          C  
ATOM  25933  CG  PRO A1648      29.085   7.907 -51.330  1.00  1.500          C  
ATOM  25934  CD  PRO A1648      28.650   6.559 -50.788  1.00  1.500          C  
ATOM  25935  HA  PRO A1648      30.352   5.587 -53.285  1.00  1.200          H  
ATOM  25936 1HB  PRO A1648      30.567   8.349 -52.881  1.00  1.800          H  
ATOM  25937 2HB  PRO A1648      29.127   7.528 -53.495  1.00  1.800          H  
ATOM  25938 1HG  PRO A1648      29.754   8.443 -50.642  1.00  1.800          H  
ATOM  25939 2HG  PRO A1648      28.229   8.575 -51.517  1.00  1.800          H  
ATOM  25940 1HD  PRO A1648      28.602   6.661 -49.715  1.00  1.800          H  
ATOM  25941 2HD  PRO A1648      27.683   6.264 -51.215  1.00  1.800          H  
ATOM  25942  N   LEU A1649      32.369   6.520 -50.821  1.00  0.840          N  
ATOM  25943  CA  LEU A1649      33.780   6.664 -50.490  1.00  0.820          C  
ATOM  25944  C   LEU A1649      34.414   5.307 -50.653  1.00  0.840          C  
ATOM  25945  O   LEU A1649      35.528   5.172 -51.155  1.00  0.880          O  
ATOM  25946  CB  LEU A1649      33.954   7.191 -49.055  1.00  1.160          C  
ATOM  25947  CG  LEU A1649      33.915   8.742 -48.836  1.00  1.160          C  
ATOM  25948  CD1 LEU A1649      35.182   9.387 -49.390  1.00  1.160          C  
ATOM  25949  CD2 LEU A1649      32.659   9.338 -49.501  1.00  1.160          C  
ATOM  25950  H   LEU A1649      31.713   6.518 -50.041  1.00  1.010          H  
ATOM  25951  HA  LEU A1649      34.246   7.343 -51.199  1.00  0.980          H  
ATOM  25952 1HB  LEU A1649      33.186   6.769 -48.439  1.00  1.390          H  
ATOM  25953 2HB  LEU A1649      34.914   6.833 -48.684  1.00  1.390          H  
ATOM  25954  HG  LEU A1649      33.869   8.938 -47.773  1.00  1.390          H  
ATOM  25955 1HD1 LEU A1649      35.156  10.463 -49.204  1.00  1.390          H  
ATOM  25956 2HD1 LEU A1649      36.031   8.955 -48.883  1.00  1.390          H  
ATOM  25957 3HD1 LEU A1649      35.274   9.215 -50.456  1.00  1.390          H  
ATOM  25958 1HD2 LEU A1649      32.628  10.416 -49.315  1.00  1.390          H  
ATOM  25959 2HD2 LEU A1649      32.681   9.171 -50.575  1.00  1.390          H  
ATOM  25960 3HD2 LEU A1649      31.769   8.874 -49.082  1.00  1.390          H  
ATOM  25961  N   ILE A1650      33.655   4.286 -50.254  1.00  0.850          N  
ATOM  25962  CA  ILE A1650      34.109   2.908 -50.319  1.00  0.900          C  
ATOM  25963  C   ILE A1650      34.307   2.528 -51.770  1.00  0.910          C  
ATOM  25964  O   ILE A1650      35.338   1.945 -52.113  1.00  0.930          O  
ATOM  25965  CB  ILE A1650      33.097   1.947 -49.650  1.00  1.240          C  
ATOM  25966  CG1 ILE A1650      33.068   2.248 -48.158  1.00  1.240          C  
ATOM  25967  CG2 ILE A1650      33.511   0.495 -49.892  1.00  1.240          C  
ATOM  25968  CD1 ILE A1650      31.933   1.645 -47.361  1.00  1.240          C  
ATOM  25969  H   ILE A1650      32.747   4.524 -49.839  1.00  1.020          H  
ATOM  25970  HA  ILE A1650      35.061   2.813 -49.818  1.00  1.080          H  
ATOM  25971  HB  ILE A1650      32.106   2.111 -50.052  1.00  1.490          H  
ATOM  25972 1HG1 ILE A1650      33.987   1.905 -47.730  1.00  1.490          H  
ATOM  25973 2HG1 ILE A1650      33.022   3.302 -48.061  1.00  1.490          H  
ATOM  25974 1HG2 ILE A1650      32.804  -0.162 -49.417  1.00  1.490          H  
ATOM  25975 2HG2 ILE A1650      33.525   0.277 -50.959  1.00  1.490          H  
ATOM  25976 3HG2 ILE A1650      34.505   0.325 -49.478  1.00  1.490          H  
ATOM  25977 1HD1 ILE A1650      32.031   1.956 -46.323  1.00  1.490          H  
ATOM  25978 2HD1 ILE A1650      30.984   1.993 -47.744  1.00  1.490          H  
ATOM  25979 3HD1 ILE A1650      31.967   0.568 -47.411  1.00  1.490          H  
ATOM  25980  N   GLU A1651      33.323   2.836 -52.618  1.00  0.910          N  
ATOM  25981  CA  GLU A1651      33.409   2.510 -54.035  1.00  0.940          C  
ATOM  25982  C   GLU A1651      34.565   3.231 -54.741  1.00  0.960          C  
ATOM  25983  O   GLU A1651      35.303   2.609 -55.521  1.00  0.980          O  
ATOM  25984  CB  GLU A1651      32.084   2.874 -54.712  1.00  1.300          C  
ATOM  25985  CG  GLU A1651      30.895   1.976 -54.328  1.00  1.300          C  
ATOM  25986  CD  GLU A1651      29.583   2.493 -54.854  1.00  1.300          C  
ATOM  25987  OE1 GLU A1651      29.574   3.580 -55.380  1.00  1.300          O  
ATOM  25988  OE2 GLU A1651      28.584   1.815 -54.713  1.00  1.300          O  
ATOM  25989  H   GLU A1651      32.477   3.289 -52.253  1.00  1.090          H  
ATOM  25990  HA  GLU A1651      33.568   1.437 -54.126  1.00  1.130          H  
ATOM  25991 1HB  GLU A1651      31.823   3.899 -54.443  1.00  1.560          H  
ATOM  25992 2HB  GLU A1651      32.203   2.841 -55.792  1.00  1.560          H  
ATOM  25993 1HG  GLU A1651      31.064   0.981 -54.729  1.00  1.560          H  
ATOM  25994 2HG  GLU A1651      30.840   1.895 -53.243  1.00  1.560          H  
ATOM  25995  N   LYS A1652      34.759   4.526 -54.445  1.00  0.960          N  
ATOM  25996  CA  LYS A1652      35.836   5.277 -55.070  1.00  1.000          C  
ATOM  25997  C   LYS A1652      37.197   4.809 -54.595  1.00  0.960          C  
ATOM  25998  O   LYS A1652      38.115   4.652 -55.408  1.00  0.970          O  
ATOM  25999  CB  LYS A1652      35.672   6.773 -54.801  1.00  1.380          C  
ATOM  26000  CG  LYS A1652      34.511   7.424 -55.553  1.00  1.380          C  
ATOM  26001  CD  LYS A1652      34.368   8.904 -55.193  1.00  1.380          C  
ATOM  26002  CE  LYS A1652      33.190   9.542 -55.922  1.00  1.380          C  
ATOM  26003  NZ  LYS A1652      33.018  10.979 -55.554  1.00  1.380          N  
ATOM  26004  H   LYS A1652      34.113   5.016 -53.817  1.00  1.150          H  
ATOM  26005  HA  LYS A1652      35.786   5.112 -56.145  1.00  1.200          H  
ATOM  26006 1HB  LYS A1652      35.499   6.923 -53.730  1.00  1.660          H  
ATOM  26007 2HB  LYS A1652      36.590   7.297 -55.060  1.00  1.660          H  
ATOM  26008 1HG  LYS A1652      34.689   7.334 -56.624  1.00  1.660          H  
ATOM  26009 2HG  LYS A1652      33.587   6.903 -55.320  1.00  1.660          H  
ATOM  26010 1HD  LYS A1652      34.205   8.992 -54.114  1.00  1.660          H  
ATOM  26011 2HD  LYS A1652      35.283   9.437 -55.451  1.00  1.660          H  
ATOM  26012 1HE  LYS A1652      33.352   9.468 -56.996  1.00  1.660          H  
ATOM  26013 2HE  LYS A1652      32.279   9.000 -55.664  1.00  1.660          H  
ATOM  26014 1HZ  LYS A1652      32.228  11.364 -56.054  1.00  1.660          H  
ATOM  26015 2HZ  LYS A1652      32.856  11.055 -54.558  1.00  1.660          H  
ATOM  26016 3HZ  LYS A1652      33.851  11.496 -55.796  1.00  1.660          H  
ATOM  26017  N   PHE A1653      37.335   4.569 -53.288  1.00  0.930          N  
ATOM  26018  CA  PHE A1653      38.603   4.138 -52.750  1.00  0.920          C  
ATOM  26019  C   PHE A1653      38.912   2.723 -53.207  1.00  0.940          C  
ATOM  26020  O   PHE A1653      40.043   2.425 -53.562  1.00  1.070          O  
ATOM  26021  CB  PHE A1653      38.610   4.209 -51.220  1.00  1.290          C  
ATOM  26022  CG  PHE A1653      38.597   5.612 -50.596  1.00  1.290          C  
ATOM  26023  CD1 PHE A1653      38.763   6.793 -51.331  1.00  1.290          C  
ATOM  26024  CD2 PHE A1653      38.457   5.726 -49.232  1.00  1.290          C  
ATOM  26025  CE1 PHE A1653      38.774   8.012 -50.692  1.00  1.290          C  
ATOM  26026  CE2 PHE A1653      38.470   6.943 -48.598  1.00  1.290          C  
ATOM  26027  CZ  PHE A1653      38.632   8.083 -49.330  1.00  1.290          C  
ATOM  26028  H   PHE A1653      36.559   4.725 -52.639  1.00  1.120          H  
ATOM  26029  HA  PHE A1653      39.390   4.781 -53.141  1.00  1.100          H  
ATOM  26030 1HB  PHE A1653      37.738   3.667 -50.841  1.00  1.550          H  
ATOM  26031 2HB  PHE A1653      39.476   3.707 -50.852  1.00  1.550          H  
ATOM  26032  HD1 PHE A1653      38.886   6.763 -52.409  1.00  1.550          H  
ATOM  26033  HD2 PHE A1653      38.342   4.830 -48.662  1.00  1.550          H  
ATOM  26034  HE1 PHE A1653      38.900   8.918 -51.271  1.00  1.550          H  
ATOM  26035  HE2 PHE A1653      38.361   6.998 -47.513  1.00  1.550          H  
ATOM  26036  HZ  PHE A1653      38.649   9.043 -48.836  1.00  1.550          H  
ATOM  26037  N   SER A1654      37.920   1.835 -53.247  1.00  0.910          N  
ATOM  26038  CA  SER A1654      38.186   0.474 -53.676  1.00  0.940          C  
ATOM  26039  C   SER A1654      38.759   0.494 -55.091  1.00  0.970          C  
ATOM  26040  O   SER A1654      39.712  -0.234 -55.403  1.00  0.950          O  
ATOM  26041  CB  SER A1654      36.925  -0.363 -53.599  1.00  1.300          C  
ATOM  26042  OG  SER A1654      37.171  -1.683 -54.003  1.00  1.300          O  
ATOM  26043  H   SER A1654      36.977   2.068 -52.939  1.00  1.090          H  
ATOM  26044  HA  SER A1654      38.926   0.038 -53.013  1.00  1.130          H  
ATOM  26045 1HB  SER A1654      36.554  -0.357 -52.574  1.00  1.560          H  
ATOM  26046 2HB  SER A1654      36.152   0.083 -54.228  1.00  1.560          H  
ATOM  26047  HG  SER A1654      36.345  -2.156 -53.868  1.00  1.560          H  
ATOM  26048  N   ALA A1655      38.171   1.314 -55.981  1.00  1.130          N  
ATOM  26049  CA  ALA A1655      38.700   1.415 -57.336  1.00  1.280          C  
ATOM  26050  C   ALA A1655      40.145   1.948 -57.357  1.00  1.370          C  
ATOM  26051  O   ALA A1655      40.994   1.418 -58.080  1.00  1.670          O  
ATOM  26052  CB  ALA A1655      37.816   2.332 -58.159  1.00  1.730          C  
ATOM  26053  H   ALA A1655      37.336   1.853 -55.719  1.00  1.360          H  
ATOM  26054  HA  ALA A1655      38.699   0.417 -57.772  1.00  1.540          H  
ATOM  26055 1HB  ALA A1655      38.193   2.387 -59.176  1.00  2.080          H  
ATOM  26056 2HB  ALA A1655      36.798   1.944 -58.164  1.00  2.080          H  
ATOM  26057 3HB  ALA A1655      37.820   3.327 -57.712  1.00  2.080          H  
ATOM  26058  N   ASN A1656      40.426   2.971 -56.537  1.00  1.450          N  
ATOM  26059  CA  ASN A1656      41.745   3.601 -56.450  1.00  1.630          C  
ATOM  26060  C   ASN A1656      42.161   3.891 -55.003  1.00  1.420          C  
ATOM  26061  O   ASN A1656      41.903   4.980 -54.484  1.00  1.740          O  
ATOM  26062  CB  ASN A1656      41.758   4.878 -57.271  1.00  2.210          C  
ATOM  26063  CG  ASN A1656      41.601   4.637 -58.761  1.00  2.210          C  
ATOM  26064  OD1 ASN A1656      42.562   4.245 -59.432  1.00  2.210          O  
ATOM  26065  ND2 ASN A1656      40.424   4.866 -59.291  1.00  2.210          N  
ATOM  26066  H   ASN A1656      39.664   3.381 -55.987  1.00  1.740          H  
ATOM  26067  HA  ASN A1656      42.483   2.913 -56.861  1.00  1.960          H  
ATOM  26068 1HB  ASN A1656      40.939   5.518 -56.935  1.00  2.650          H  
ATOM  26069 2HB  ASN A1656      42.688   5.416 -57.092  1.00  2.650          H  
ATOM  26070 1HD2 ASN A1656      40.283   4.719 -60.271  1.00  2.650          H  
ATOM  26071 2HD2 ASN A1656      39.668   5.180 -58.722  1.00  2.650          H  
ATOM  26072  N   VAL A1657      42.819   2.927 -54.361  1.00  1.200          N  
ATOM  26073  CA  VAL A1657      43.153   3.046 -52.942  1.00  1.180          C  
ATOM  26074  C   VAL A1657      44.038   4.257 -52.604  1.00  1.160          C  
ATOM  26075  O   VAL A1657      45.040   4.473 -53.294  1.00  1.210          O  
ATOM  26076  CB  VAL A1657      43.871   1.738 -52.499  1.00  1.660          C  
ATOM  26077  CG1 VAL A1657      45.210   1.536 -53.244  1.00  1.660          C  
ATOM  26078  CG2 VAL A1657      44.203   1.771 -51.004  1.00  1.660          C  
ATOM  26079  H   VAL A1657      43.008   2.071 -54.864  1.00  1.440          H  
ATOM  26080  HA  VAL A1657      42.214   3.077 -52.409  1.00  1.420          H  
ATOM  26081  HB  VAL A1657      43.210   0.903 -52.726  1.00  1.990          H  
ATOM  26082 1HG1 VAL A1657      45.662   0.609 -52.921  1.00  1.990          H  
ATOM  26083 2HG1 VAL A1657      45.035   1.495 -54.313  1.00  1.990          H  
ATOM  26084 3HG1 VAL A1657      45.900   2.331 -53.029  1.00  1.990          H  
ATOM  26085 1HG2 VAL A1657      44.680   0.843 -50.722  1.00  1.990          H  
ATOM  26086 2HG2 VAL A1657      44.880   2.579 -50.807  1.00  1.990          H  
ATOM  26087 3HG2 VAL A1657      43.330   1.902 -50.410  1.00  1.990          H  
ATOM  26088  N   PRO A1658      43.657   5.102 -51.614  1.00  1.530          N  
ATOM  26089  CA  PRO A1658      44.447   6.196 -51.087  1.00  1.720          C  
ATOM  26090  C   PRO A1658      45.686   5.617 -50.450  1.00  1.280          C  
ATOM  26091  O   PRO A1658      45.590   4.583 -49.800  1.00  1.280          O  
ATOM  26092  CB  PRO A1658      43.524   6.832 -50.046  1.00  2.580          C  
ATOM  26093  CG  PRO A1658      42.147   6.427 -50.468  1.00  2.580          C  
ATOM  26094  CD  PRO A1658      42.298   5.048 -51.053  1.00  2.580          C  
ATOM  26095  HA  PRO A1658      44.701   6.895 -51.899  1.00  2.060          H  
ATOM  26096 1HB  PRO A1658      43.788   6.471 -49.044  1.00  3.100          H  
ATOM  26097 2HB  PRO A1658      43.667   7.914 -50.034  1.00  3.100          H  
ATOM  26098 1HG  PRO A1658      41.455   6.470 -49.631  1.00  3.100          H  
ATOM  26099 2HG  PRO A1658      41.773   7.149 -51.208  1.00  3.100          H  
ATOM  26100 1HD  PRO A1658      42.217   4.272 -50.277  1.00  3.100          H  
ATOM  26101 2HD  PRO A1658      41.539   4.963 -51.845  1.00  3.100          H  
ATOM  26102  N   ARG A1659      46.812   6.285 -50.561  1.00  1.340          N  
ATOM  26103  CA  ARG A1659      48.017   5.791 -49.918  1.00  1.180          C  
ATOM  26104  C   ARG A1659      48.778   6.930 -49.283  1.00  1.280          C  
ATOM  26105  O   ARG A1659      48.637   8.077 -49.700  1.00  1.380          O  
ATOM  26106  CB  ARG A1659      48.893   5.062 -50.924  1.00  1.720          C  
ATOM  26107  CG  ARG A1659      48.256   3.787 -51.502  1.00  1.720          C  
ATOM  26108  CD  ARG A1659      49.151   3.080 -52.423  1.00  1.720          C  
ATOM  26109  NE  ARG A1659      49.343   3.820 -53.664  1.00  1.720          N  
ATOM  26110  CZ  ARG A1659      50.353   3.613 -54.540  1.00  1.720          C  
ATOM  26111  NH1 ARG A1659      51.266   2.703 -54.289  1.00  1.720          N  
ATOM  26112  NH2 ARG A1659      50.429   4.334 -55.648  1.00  1.720          N  
ATOM  26113  H   ARG A1659      46.851   7.138 -51.104  1.00  1.610          H  
ATOM  26114  HA  ARG A1659      47.738   5.085 -49.134  1.00  1.420          H  
ATOM  26115 1HB  ARG A1659      49.122   5.732 -51.755  1.00  2.060          H  
ATOM  26116 2HB  ARG A1659      49.842   4.791 -50.459  1.00  2.060          H  
ATOM  26117 1HG  ARG A1659      47.980   3.110 -50.687  1.00  2.060          H  
ATOM  26118 2HG  ARG A1659      47.368   4.049 -52.066  1.00  2.060          H  
ATOM  26119 1HD  ARG A1659      50.117   2.947 -51.939  1.00  2.060          H  
ATOM  26120 2HD  ARG A1659      48.718   2.108 -52.662  1.00  2.060          H  
ATOM  26121  HE  ARG A1659      48.661   4.544 -53.884  1.00  2.060          H  
ATOM  26122 1HH1 ARG A1659      51.232   2.152 -53.447  1.00  2.060          H  
ATOM  26123 2HH1 ARG A1659      52.070   2.565 -54.920  1.00  2.060          H  
ATOM  26124 1HH2 ARG A1659      49.730   5.041 -55.844  1.00  2.060          H  
ATOM  26125 2HH2 ARG A1659      51.191   4.180 -56.296  1.00  2.060          H  
ATOM  26126  N   SER A1660      49.583   6.623 -48.274  1.00  1.550          N  
ATOM  26127  CA  SER A1660      50.476   7.635 -47.739  1.00  1.830          C  
ATOM  26128  C   SER A1660      51.447   8.076 -48.829  1.00  1.750          C  
ATOM  26129  O   SER A1660      52.036   7.202 -49.487  1.00  1.860          O  
ATOM  26130  CB  SER A1660      51.267   7.102 -46.566  1.00  2.450          C  
ATOM  26131  OG  SER A1660      52.267   8.020 -46.205  1.00  2.450          O  
ATOM  26132  H   SER A1660      49.605   5.677 -47.918  1.00  1.860          H  
ATOM  26133  HA  SER A1660      49.856   8.463 -47.405  1.00  2.200          H  
ATOM  26134 1HB  SER A1660      50.599   6.935 -45.721  1.00  2.940          H  
ATOM  26135 2HB  SER A1660      51.718   6.145 -46.825  1.00  2.940          H  
ATOM  26136  HG  SER A1660      52.620   7.702 -45.361  1.00  2.940          H  
ATOM  26137  N   PRO A1661      51.733   9.395 -48.975  1.00  1.830          N  
ATOM  26138  CA  PRO A1661      52.656   9.960 -49.944  1.00  2.020          C  
ATOM  26139  C   PRO A1661      54.065   9.448 -49.700  1.00  2.030          C  
ATOM  26140  O   PRO A1661      54.919   9.501 -50.581  1.00  2.190          O  
ATOM  26141  CB  PRO A1661      52.541  11.470 -49.712  1.00  3.030          C  
ATOM  26142  CG  PRO A1661      52.037  11.614 -48.294  1.00  3.030          C  
ATOM  26143  CD  PRO A1661      51.119  10.415 -48.082  1.00  3.030          C  
ATOM  26144  HA  PRO A1661      52.303   9.690 -50.949  1.00  2.420          H  
ATOM  26145 1HB  PRO A1661      53.517  11.939 -49.874  1.00  3.640          H  
ATOM  26146 2HB  PRO A1661      51.857  11.902 -50.452  1.00  3.640          H  
ATOM  26147 1HG  PRO A1661      52.885  11.636 -47.590  1.00  3.640          H  
ATOM  26148 2HG  PRO A1661      51.515  12.574 -48.159  1.00  3.640          H  
ATOM  26149 1HD  PRO A1661      51.175  10.140 -47.019  1.00  3.640          H  
ATOM  26150 2HD  PRO A1661      50.087  10.637 -48.410  1.00  3.640          H  
ATOM  26151  N   VAL A1662      54.313   8.960 -48.485  1.00  2.090          N  
ATOM  26152  CA  VAL A1662      55.601   8.425 -48.122  1.00  2.180          C  
ATOM  26153  C   VAL A1662      55.874   7.188 -48.939  1.00  2.200          C  
ATOM  26154  O   VAL A1662      57.005   6.961 -49.359  1.00  2.380          O  
ATOM  26155  CB  VAL A1662      55.652   8.087 -46.628  1.00  3.020          C  
ATOM  26156  CG1 VAL A1662      56.932   7.355 -46.293  1.00  3.020          C  
ATOM  26157  CG2 VAL A1662      55.533   9.375 -45.842  1.00  3.020          C  
ATOM  26158  H   VAL A1662      53.571   8.925 -47.786  1.00  2.510          H  
ATOM  26159  HA  VAL A1662      56.367   9.164 -48.345  1.00  2.620          H  
ATOM  26160  HB  VAL A1662      54.826   7.426 -46.380  1.00  3.620          H  
ATOM  26161 1HG1 VAL A1662      56.938   7.127 -45.235  1.00  3.620          H  
ATOM  26162 2HG1 VAL A1662      57.000   6.427 -46.850  1.00  3.620          H  
ATOM  26163 3HG1 VAL A1662      57.775   7.978 -46.539  1.00  3.620          H  
ATOM  26164 1HG2 VAL A1662      55.548   9.166 -44.772  1.00  3.620          H  
ATOM  26165 2HG2 VAL A1662      56.352  10.042 -46.092  1.00  3.620          H  
ATOM  26166 3HG2 VAL A1662      54.596   9.838 -46.107  1.00  3.620          H  
ATOM  26167  N   ARG A1663      54.864   6.331 -49.075  1.00  2.070          N  
ATOM  26168  CA  ARG A1663      55.035   5.099 -49.807  1.00  2.150          C  
ATOM  26169  C   ARG A1663      55.080   5.427 -51.282  1.00  2.240          C  
ATOM  26170  O   ARG A1663      55.972   4.976 -51.996  1.00  2.440          O  
ATOM  26171  CB  ARG A1663      53.901   4.144 -49.508  1.00  2.980          C  
ATOM  26172  CG  ARG A1663      53.916   3.591 -48.098  1.00  2.980          C  
ATOM  26173  CD  ARG A1663      52.745   2.748 -47.848  1.00  2.980          C  
ATOM  26174  NE  ARG A1663      52.711   2.243 -46.488  1.00  2.980          N  
ATOM  26175  CZ  ARG A1663      51.636   1.644 -45.935  1.00  2.980          C  
ATOM  26176  NH1 ARG A1663      50.545   1.497 -46.654  1.00  2.980          N  
ATOM  26177  NH2 ARG A1663      51.681   1.218 -44.685  1.00  2.980          N  
ATOM  26178  H   ARG A1663      53.935   6.598 -48.755  1.00  2.480          H  
ATOM  26179  HA  ARG A1663      55.975   4.635 -49.512  1.00  2.580          H  
ATOM  26180 1HB  ARG A1663      52.948   4.658 -49.655  1.00  3.570          H  
ATOM  26181 2HB  ARG A1663      53.932   3.305 -50.204  1.00  3.570          H  
ATOM  26182 1HG  ARG A1663      54.813   2.991 -47.957  1.00  3.570          H  
ATOM  26183 2HG  ARG A1663      53.912   4.414 -47.381  1.00  3.570          H  
ATOM  26184 1HD  ARG A1663      51.848   3.341 -48.017  1.00  3.570          H  
ATOM  26185 2HD  ARG A1663      52.758   1.896 -48.530  1.00  3.570          H  
ATOM  26186  HE  ARG A1663      53.543   2.346 -45.921  1.00  3.570          H  
ATOM  26187 1HH1 ARG A1663      50.505   1.816 -47.607  1.00  3.570          H  
ATOM  26188 2HH1 ARG A1663      49.690   1.062 -46.285  1.00  3.570          H  
ATOM  26189 1HH2 ARG A1663      52.522   1.338 -44.139  1.00  3.570          H  
ATOM  26190 2HH2 ARG A1663      50.870   0.775 -44.275  1.00  3.570          H  
ATOM  26191  N   GLU A1664      54.205   6.332 -51.725  1.00  2.160          N  
ATOM  26192  CA  GLU A1664      54.200   6.652 -53.147  1.00  2.350          C  
ATOM  26193  C   GLU A1664      55.571   7.189 -53.573  1.00  2.510          C  
ATOM  26194  O   GLU A1664      56.061   6.870 -54.658  1.00  2.760          O  
ATOM  26195  CB  GLU A1664      53.090   7.643 -53.461  1.00  3.210          C  
ATOM  26196  CG  GLU A1664      51.688   7.073 -53.397  1.00  3.210          C  
ATOM  26197  CD  GLU A1664      50.640   8.104 -53.669  1.00  3.210          C  
ATOM  26198  OE1 GLU A1664      50.557   9.036 -52.917  1.00  3.210          O  
ATOM  26199  OE2 GLU A1664      49.939   7.977 -54.647  1.00  3.210          O  
ATOM  26200  H   GLU A1664      53.498   6.718 -51.087  1.00  2.590          H  
ATOM  26201  HA  GLU A1664      54.006   5.735 -53.706  1.00  2.820          H  
ATOM  26202 1HB  GLU A1664      53.134   8.434 -52.741  1.00  3.860          H  
ATOM  26203 2HB  GLU A1664      53.240   8.070 -54.445  1.00  3.860          H  
ATOM  26204 1HG  GLU A1664      51.610   6.280 -54.119  1.00  3.860          H  
ATOM  26205 2HG  GLU A1664      51.525   6.648 -52.404  1.00  3.860          H  
ATOM  26206  N   LEU A1665      56.200   7.968 -52.694  1.00  2.420          N  
ATOM  26207  CA  LEU A1665      57.541   8.478 -52.889  1.00  2.600          C  
ATOM  26208  C   LEU A1665      58.566   7.334 -52.831  1.00  2.750          C  
ATOM  26209  O   LEU A1665      59.365   7.179 -53.747  1.00  2.930          O  
ATOM  26210  CB  LEU A1665      57.807   9.528 -51.807  1.00  3.570          C  
ATOM  26211  CG  LEU A1665      59.182  10.184 -51.708  1.00  3.570          C  
ATOM  26212  CD1 LEU A1665      59.558  10.947 -52.987  1.00  3.570          C  
ATOM  26213  CD2 LEU A1665      59.133  11.074 -50.559  1.00  3.570          C  
ATOM  26214  H   LEU A1665      55.709   8.256 -51.845  1.00  2.900          H  
ATOM  26215  HA  LEU A1665      57.588   8.943 -53.871  1.00  3.120          H  
ATOM  26216 1HB  LEU A1665      57.071  10.324 -51.936  1.00  4.280          H  
ATOM  26217 2HB  LEU A1665      57.610   9.058 -50.845  1.00  4.280          H  
ATOM  26218  HG  LEU A1665      59.917   9.434 -51.512  1.00  4.280          H  
ATOM  26219 1HD1 LEU A1665      60.538  11.410 -52.862  1.00  4.280          H  
ATOM  26220 2HD1 LEU A1665      59.597  10.254 -53.826  1.00  4.280          H  
ATOM  26221 3HD1 LEU A1665      58.814  11.722 -53.184  1.00  4.280          H  
ATOM  26222 1HD2 LEU A1665      60.081  11.528 -50.401  1.00  4.280          H  
ATOM  26223 2HD2 LEU A1665      58.391  11.818 -50.753  1.00  4.280          H  
ATOM  26224 3HD2 LEU A1665      58.866  10.500 -49.694  1.00  4.280          H  
ATOM  26225  N   LEU A1666      58.513   6.465 -51.813  1.00  2.720          N  
ATOM  26226  CA  LEU A1666      59.531   5.422 -51.669  1.00  2.920          C  
ATOM  26227  C   LEU A1666      59.404   4.255 -52.643  1.00  3.090          C  
ATOM  26228  O   LEU A1666      60.296   3.408 -52.705  1.00  3.350          O  
ATOM  26229  CB  LEU A1666      59.564   4.902 -50.226  1.00  4.010          C  
ATOM  26230  CG  LEU A1666      60.039   5.921 -49.129  1.00  4.010          C  
ATOM  26231  CD1 LEU A1666      59.851   5.280 -47.755  1.00  4.010          C  
ATOM  26232  CD2 LEU A1666      61.529   6.320 -49.345  1.00  4.010          C  
ATOM  26233  H   LEU A1666      57.814   6.575 -51.072  1.00  3.260          H  
ATOM  26234  HA  LEU A1666      60.489   5.879 -51.883  1.00  3.500          H  
ATOM  26235 1HB  LEU A1666      58.552   4.590 -49.964  1.00  4.810          H  
ATOM  26236 2HB  LEU A1666      60.213   4.029 -50.184  1.00  4.810          H  
ATOM  26237  HG  LEU A1666      59.424   6.813 -49.180  1.00  4.810          H  
ATOM  26238 1HD1 LEU A1666      60.153   5.979 -46.978  1.00  4.810          H  
ATOM  26239 2HD1 LEU A1666      58.800   5.022 -47.621  1.00  4.810          H  
ATOM  26240 3HD1 LEU A1666      60.456   4.378 -47.688  1.00  4.810          H  
ATOM  26241 1HD2 LEU A1666      61.834   7.018 -48.577  1.00  4.810          H  
ATOM  26242 2HD2 LEU A1666      62.159   5.433 -49.291  1.00  4.810          H  
ATOM  26243 3HD2 LEU A1666      61.667   6.796 -50.304  1.00  4.810          H  
ATOM  26244  N   GLU A1667      58.339   4.225 -53.444  1.00  3.000          N  
ATOM  26245  CA  GLU A1667      58.206   3.225 -54.502  1.00  3.230          C  
ATOM  26246  C   GLU A1667      59.019   3.654 -55.739  1.00  3.460          C  
ATOM  26247  O   GLU A1667      59.126   2.908 -56.718  1.00  3.750          O  
ATOM  26248  CB  GLU A1667      56.737   2.946 -54.851  1.00  4.430          C  
ATOM  26249  CG  GLU A1667      55.962   2.180 -53.759  1.00  4.430          C  
ATOM  26250  CD  GLU A1667      54.503   1.987 -54.063  1.00  4.430          C  
ATOM  26251  OE1 GLU A1667      54.018   2.519 -55.039  1.00  4.430          O  
ATOM  26252  OE2 GLU A1667      53.853   1.301 -53.305  1.00  4.430          O  
ATOM  26253  H   GLU A1667      57.582   4.894 -53.276  1.00  3.600          H  
ATOM  26254  HA  GLU A1667      58.632   2.289 -54.139  1.00  3.880          H  
ATOM  26255 1HB  GLU A1667      56.225   3.899 -55.015  1.00  5.320          H  
ATOM  26256 2HB  GLU A1667      56.680   2.376 -55.778  1.00  5.320          H  
ATOM  26257 1HG  GLU A1667      56.420   1.199 -53.647  1.00  5.320          H  
ATOM  26258 2HG  GLU A1667      56.069   2.690 -52.816  1.00  5.320          H  
ATOM  26259  N   MET A1668      59.597   4.857 -55.680  1.00  3.420          N  
ATOM  26260  CA  MET A1668      60.464   5.420 -56.703  1.00  3.680          C  
ATOM  26261  C   MET A1668      61.852   4.911 -56.349  1.00  3.810          C  
ATOM  26262  O   MET A1668      62.016   4.255 -55.324  1.00  4.000          O  
ATOM  26263  CB  MET A1668      60.414   6.946 -56.680  1.00  5.050          C  
ATOM  26264  CG  MET A1668      59.024   7.557 -56.936  1.00  5.050          C  
ATOM  26265  SD  MET A1668      58.394   7.304 -58.613  1.00  5.050          S  
ATOM  26266  CE  MET A1668      59.395   8.477 -59.561  1.00  5.050          C  
ATOM  26267  H   MET A1668      59.441   5.433 -54.848  1.00  4.100          H  
ATOM  26268  HA  MET A1668      60.185   5.038 -57.684  1.00  4.420          H  
ATOM  26269 1HB  MET A1668      60.744   7.286 -55.721  1.00  6.060          H  
ATOM  26270 2HB  MET A1668      61.110   7.342 -57.406  1.00  6.060          H  
ATOM  26271 1HG  MET A1668      58.316   7.096 -56.240  1.00  6.060          H  
ATOM  26272 2HG  MET A1668      59.037   8.608 -56.721  1.00  6.060          H  
ATOM  26273 1HE  MET A1668      59.101   8.442 -60.612  1.00  6.060          H  
ATOM  26274 2HE  MET A1668      59.234   9.480 -59.182  1.00  6.060          H  
ATOM  26275 3HE  MET A1668      60.448   8.224 -59.478  1.00  6.060          H  
ATOM  26276  N   GLU A1669      62.861   5.183 -57.161  1.00  4.030          N  
ATOM  26277  CA  GLU A1669      64.182   4.670 -56.820  1.00  4.340          C  
ATOM  26278  C   GLU A1669      64.503   5.030 -55.342  1.00  4.570          C  
ATOM  26279  O   GLU A1669      64.413   6.207 -54.946  1.00  4.630          O  
ATOM  26280  CB  GLU A1669      65.223   5.233 -57.801  1.00  5.950          C  
ATOM  26281  CG  GLU A1669      66.661   4.724 -57.639  1.00  5.950          C  
ATOM  26282  CD  GLU A1669      67.598   5.276 -58.664  1.00  5.950          C  
ATOM  26283  OE1 GLU A1669      67.163   6.015 -59.511  1.00  5.950          O  
ATOM  26284  OE2 GLU A1669      68.757   4.957 -58.598  1.00  5.950          O  
ATOM  26285  H   GLU A1669      62.718   5.722 -58.005  1.00  4.840          H  
ATOM  26286  HA  GLU A1669      64.138   3.596 -56.956  1.00  5.210          H  
ATOM  26287 1HB  GLU A1669      64.913   4.997 -58.819  1.00  7.140          H  
ATOM  26288 2HB  GLU A1669      65.233   6.301 -57.723  1.00  7.140          H  
ATOM  26289 1HG  GLU A1669      67.035   4.976 -56.649  1.00  7.140          H  
ATOM  26290 2HG  GLU A1669      66.666   3.648 -57.747  1.00  7.140          H  
ATOM  26291  N   PRO A1670      64.970   4.052 -54.524  1.00  5.110          N  
ATOM  26292  CA  PRO A1670      65.240   4.178 -53.102  1.00  5.750          C  
ATOM  26293  C   PRO A1670      66.261   5.233 -52.755  1.00  5.690          C  
ATOM  26294  O   PRO A1670      66.324   5.666 -51.607  1.00  6.170          O  
ATOM  26295  CB  PRO A1670      65.718   2.771 -52.707  1.00  8.620          C  
ATOM  26296  CG  PRO A1670      66.190   2.137 -53.984  1.00  8.620          C  
ATOM  26297  CD  PRO A1670      65.267   2.689 -55.044  1.00  8.620          C  
ATOM  26298  HA  PRO A1670      64.287   4.402 -52.597  1.00  6.900          H  
ATOM  26299 1HB  PRO A1670      66.519   2.850 -51.950  1.00 10.350          H  
ATOM  26300 2HB  PRO A1670      64.890   2.219 -52.241  1.00 10.350          H  
ATOM  26301 1HG  PRO A1670      67.249   2.383 -54.164  1.00 10.350          H  
ATOM  26302 2HG  PRO A1670      66.132   1.039 -53.900  1.00 10.350          H  
ATOM  26303 1HD  PRO A1670      65.818   2.690 -55.967  1.00 10.350          H  
ATOM  26304 2HD  PRO A1670      64.334   2.100 -55.111  1.00 10.350          H  
ATOM  26305  N   GLU A1671      67.077   5.655 -53.719  1.00  5.360          N  
ATOM  26306  CA  GLU A1671      68.028   6.688 -53.389  1.00  5.540          C  
ATOM  26307  C   GLU A1671      67.827   7.906 -54.283  1.00  4.770          C  
ATOM  26308  O   GLU A1671      68.779   8.617 -54.611  1.00  4.860          O  
ATOM  26309  CB  GLU A1671      69.462   6.152 -53.514  1.00  7.680          C  
ATOM  26310  CG  GLU A1671      69.784   5.001 -52.549  1.00  7.680          C  
ATOM  26311  CD  GLU A1671      71.229   4.540 -52.589  1.00  7.680          C  
ATOM  26312  OE1 GLU A1671      71.986   5.057 -53.376  1.00  7.680          O  
ATOM  26313  OE2 GLU A1671      71.569   3.670 -51.821  1.00  7.680          O  
ATOM  26314  H   GLU A1671      67.026   5.289 -54.661  1.00  6.430          H  
ATOM  26315  HA  GLU A1671      67.877   7.002 -52.358  1.00  6.650          H  
ATOM  26316 1HB  GLU A1671      69.626   5.791 -54.531  1.00  9.220          H  
ATOM  26317 2HB  GLU A1671      70.175   6.957 -53.330  1.00  9.220          H  
ATOM  26318 1HG  GLU A1671      69.544   5.322 -51.535  1.00  9.220          H  
ATOM  26319 2HG  GLU A1671      69.142   4.158 -52.790  1.00  9.220          H  
ATOM  26320  N   THR A1672      66.548   8.214 -54.574  1.00  4.370          N  
ATOM  26321  CA  THR A1672      66.178   9.452 -55.237  1.00  3.890          C  
ATOM  26322  C   THR A1672      65.032   9.978 -54.424  1.00  3.760          C  
ATOM  26323  O   THR A1672      64.726  11.162 -54.453  1.00  3.880          O  
ATOM  26324  CB  THR A1672      65.757   9.311 -56.709  1.00  5.640          C  
ATOM  26325  OG1 THR A1672      64.558   8.536 -56.806  1.00  5.640          O  
ATOM  26326  CG2 THR A1672      66.874   8.642 -57.471  1.00  5.640          C  
ATOM  26327  H   THR A1672      65.794   7.556 -54.346  1.00  5.240          H  
ATOM  26328  HA  THR A1672      66.998  10.146 -55.173  1.00  4.670          H  
ATOM  26329  HB  THR A1672      65.570  10.292 -57.136  1.00  6.770          H  
ATOM  26330  HG1 THR A1672      63.804   9.083 -56.566  1.00  6.770          H  
ATOM  26331 1HG2 THR A1672      66.595   8.534 -58.517  1.00  6.770          H  
ATOM  26332 2HG2 THR A1672      67.778   9.241 -57.396  1.00  6.770          H  
ATOM  26333 3HG2 THR A1672      67.063   7.664 -57.053  1.00  6.770          H  
ATOM  26334  N   ALA A1673      64.418   9.046 -53.679  1.00  3.850          N  
ATOM  26335  CA  ALA A1673      63.257   9.267 -52.795  1.00  3.970          C  
ATOM  26336  C   ALA A1673      63.631   9.368 -51.294  1.00  3.590          C  
ATOM  26337  O   ALA A1673      62.768   9.344 -50.421  1.00  3.340          O  
ATOM  26338  CB  ALA A1673      62.282   8.122 -52.988  1.00  5.510          C  
ATOM  26339  H   ALA A1673      64.731   8.077 -53.837  1.00  4.620          H  
ATOM  26340  HA  ALA A1673      62.782  10.204 -53.083  1.00  4.760          H  
ATOM  26341 1HB  ALA A1673      61.423   8.256 -52.392  1.00  6.610          H  
ATOM  26342 2HB  ALA A1673      61.994   8.076 -54.028  1.00  6.610          H  
ATOM  26343 3HB  ALA A1673      62.761   7.182 -52.712  1.00  6.610          H  
ATOM  26344  N   LYS A1674      64.923   9.407 -51.003  1.00  3.800          N  
ATOM  26345  CA  LYS A1674      65.488   9.406 -49.646  1.00  3.650          C  
ATOM  26346  C   LYS A1674      65.100  10.557 -48.699  1.00  3.510          C  
ATOM  26347  O   LYS A1674      65.144  11.736 -49.061  1.00  3.650          O  
ATOM  26348  CB  LYS A1674      67.016   9.356 -49.745  1.00  5.170          C  
ATOM  26349  CG  LYS A1674      67.756   9.271 -48.396  1.00  5.170          C  
ATOM  26350  CD  LYS A1674      69.261   9.133 -48.584  1.00  5.170          C  
ATOM  26351  CE  LYS A1674      69.981   9.070 -47.236  1.00  5.170          C  
ATOM  26352  NZ  LYS A1674      71.462   8.929 -47.398  1.00  5.170          N  
ATOM  26353  H   LYS A1674      65.559   9.441 -51.787  1.00  4.560          H  
ATOM  26354  HA  LYS A1674      65.156   8.482 -49.167  1.00  4.380          H  
ATOM  26355 1HB  LYS A1674      67.307   8.488 -50.342  1.00  6.200          H  
ATOM  26356 2HB  LYS A1674      67.370  10.245 -50.270  1.00  6.200          H  
ATOM  26357 1HG  LYS A1674      67.575  10.178 -47.813  1.00  6.200          H  
ATOM  26358 2HG  LYS A1674      67.384   8.418 -47.830  1.00  6.200          H  
ATOM  26359 1HD  LYS A1674      69.478   8.222 -49.149  1.00  6.200          H  
ATOM  26360 2HD  LYS A1674      69.633   9.989 -49.146  1.00  6.200          H  
ATOM  26361 1HE  LYS A1674      69.769   9.982 -46.675  1.00  6.200          H  
ATOM  26362 2HE  LYS A1674      69.606   8.216 -46.673  1.00  6.200          H  
ATOM  26363 1HZ  LYS A1674      71.899   8.889 -46.487  1.00  6.200          H  
ATOM  26364 2HZ  LYS A1674      71.668   8.080 -47.906  1.00  6.200          H  
ATOM  26365 3HZ  LYS A1674      71.825   9.722 -47.909  1.00  6.200          H  
ATOM  26366  N   PHE A1675      64.791  10.190 -47.445  1.00  3.330          N  
ATOM  26367  CA  PHE A1675      64.475  11.156 -46.389  1.00  3.250          C  
ATOM  26368  C   PHE A1675      65.677  11.381 -45.476  1.00  3.350          C  
ATOM  26369  O   PHE A1675      66.402  10.435 -45.156  1.00  3.480          O  
ATOM  26370  CB  PHE A1675      63.359  10.651 -45.473  1.00  4.580          C  
ATOM  26371  CG  PHE A1675      62.000  10.545 -46.049  1.00  4.580          C  
ATOM  26372  CD1 PHE A1675      61.599   9.408 -46.698  1.00  4.580          C  
ATOM  26373  CD2 PHE A1675      61.098  11.571 -45.894  1.00  4.580          C  
ATOM  26374  CE1 PHE A1675      60.332   9.304 -47.180  1.00  4.580          C  
ATOM  26375  CE2 PHE A1675      59.817  11.464 -46.379  1.00  4.580          C  
ATOM  26376  CZ  PHE A1675      59.448  10.316 -47.018  1.00  4.580          C  
ATOM  26377  H   PHE A1675      64.774   9.206 -47.223  1.00  4.000          H  
ATOM  26378  HA  PHE A1675      64.190  12.103 -46.842  1.00  3.900          H  
ATOM  26379 1HB  PHE A1675      63.638   9.675 -45.089  1.00  5.500          H  
ATOM  26380 2HB  PHE A1675      63.298  11.319 -44.609  1.00  5.500          H  
ATOM  26381  HD1 PHE A1675      62.301   8.586 -46.822  1.00  5.500          H  
ATOM  26382  HD2 PHE A1675      61.415  12.463 -45.384  1.00  5.500          H  
ATOM  26383  HE1 PHE A1675      60.023   8.406 -47.688  1.00  5.500          H  
ATOM  26384  HE2 PHE A1675      59.103  12.287 -46.246  1.00  5.500          H  
ATOM  26385  HZ  PHE A1675      58.456  10.198 -47.402  1.00  5.500          H  
ATOM  26386  N   SER A1676      65.835  12.613 -44.997  1.00  3.490          N  
ATOM  26387  CA  SER A1676      66.862  12.937 -44.026  1.00  3.810          C  
ATOM  26388  C   SER A1676      66.230  13.075 -42.629  1.00  3.740          C  
ATOM  26389  O   SER A1676      65.111  13.612 -42.504  1.00  3.560          O  
ATOM  26390  CB  SER A1676      67.566  14.233 -44.377  1.00  5.210          C  
ATOM  26391  OG  SER A1676      68.265  14.128 -45.580  1.00  5.210          O  
ATOM  26392  H   SER A1676      65.222  13.348 -45.339  1.00  4.190          H  
ATOM  26393  HA  SER A1676      67.597  12.147 -44.071  1.00  4.570          H  
ATOM  26394 1HB  SER A1676      66.841  15.022 -44.443  1.00  6.250          H  
ATOM  26395 2HB  SER A1676      68.256  14.494 -43.579  1.00  6.250          H  
ATOM  26396  HG  SER A1676      68.693  14.977 -45.712  1.00  6.250          H  
ATOM  26397  N   PRO A1677      66.939  12.632 -41.555  1.00  4.000          N  
ATOM  26398  CA  PRO A1677      66.574  12.752 -40.146  1.00  4.110          C  
ATOM  26399  C   PRO A1677      66.263  14.173 -39.735  1.00  3.990          C  
ATOM  26400  O   PRO A1677      66.973  15.107 -40.111  1.00  3.970          O  
ATOM  26401  CB  PRO A1677      67.848  12.272 -39.440  1.00  6.170          C  
ATOM  26402  CG  PRO A1677      68.463  11.293 -40.399  1.00  6.170          C  
ATOM  26403  CD  PRO A1677      68.201  11.865 -41.767  1.00  6.170          C  
ATOM  26404  HA  PRO A1677      65.728  12.085 -39.934  1.00  4.930          H  
ATOM  26405 1HB  PRO A1677      68.503  13.138 -39.245  1.00  7.400          H  
ATOM  26406 2HB  PRO A1677      67.601  11.839 -38.454  1.00  7.400          H  
ATOM  26407 1HG  PRO A1677      69.540  11.175 -40.181  1.00  7.400          H  
ATOM  26408 2HG  PRO A1677      68.007  10.303 -40.269  1.00  7.400          H  
ATOM  26409 1HD  PRO A1677      69.018  12.517 -42.104  1.00  7.400          H  
ATOM  26410 2HD  PRO A1677      68.037  10.988 -42.420  1.00  7.400          H  
ATOM  26411  N   ALA A1678      65.192  14.301 -38.973  1.00  4.060          N  
ATOM  26412  CA  ALA A1678      64.647  15.545 -38.446  1.00  4.020          C  
ATOM  26413  C   ALA A1678      65.378  16.213 -37.291  1.00  4.190          C  
ATOM  26414  O   ALA A1678      65.713  17.398 -37.364  1.00  4.590          O  
ATOM  26415  CB  ALA A1678      63.262  15.278 -37.971  1.00  5.640          C  
ATOM  26416  H   ALA A1678      64.696  13.456 -38.736  1.00  4.870          H  
ATOM  26417  HA  ALA A1678      64.631  16.259 -39.268  1.00  4.820          H  
ATOM  26418 1HB  ALA A1678      62.831  16.213 -37.633  1.00  6.770          H  
ATOM  26419 2HB  ALA A1678      62.682  14.886 -38.774  1.00  6.770          H  
ATOM  26420 3HB  ALA A1678      63.304  14.571 -37.160  1.00  6.770          H  
ATOM  26421  N   GLU A1679      65.582  15.455 -36.200  1.00  3.970          N  
ATOM  26422  CA  GLU A1679      66.058  16.019 -34.935  1.00  4.140          C  
ATOM  26423  C   GLU A1679      65.055  17.101 -34.500  1.00  4.190          C  
ATOM  26424  O   GLU A1679      64.011  17.265 -35.128  1.00  4.090          O  
ATOM  26425  CB  GLU A1679      67.487  16.581 -35.054  1.00  5.730          C  
ATOM  26426  CG  GLU A1679      68.546  15.519 -35.322  1.00  5.730          C  
ATOM  26427  CD  GLU A1679      68.724  14.584 -34.160  1.00  5.730          C  
ATOM  26428  OE1 GLU A1679      68.626  15.034 -33.044  1.00  5.730          O  
ATOM  26429  OE2 GLU A1679      68.948  13.422 -34.386  1.00  5.730          O  
ATOM  26430  H   GLU A1679      65.352  14.474 -36.234  1.00  4.760          H  
ATOM  26431  HA  GLU A1679      66.065  15.239 -34.176  1.00  4.970          H  
ATOM  26432 1HB  GLU A1679      67.553  17.329 -35.833  1.00  6.870          H  
ATOM  26433 2HB  GLU A1679      67.757  17.074 -34.125  1.00  6.870          H  
ATOM  26434 1HG  GLU A1679      68.246  14.941 -36.198  1.00  6.870          H  
ATOM  26435 2HG  GLU A1679      69.492  16.006 -35.550  1.00  6.870          H  
ATOM  26436  N   ARG A1680      65.302  17.771 -33.381  1.00  4.420          N  
ATOM  26437  CA  ARG A1680      64.385  18.839 -32.968  1.00  4.560          C  
ATOM  26438  C   ARG A1680      64.928  20.167 -33.457  1.00  4.610          C  
ATOM  26439  O   ARG A1680      66.139  20.408 -33.393  1.00  4.680          O  
ATOM  26440  CB  ARG A1680      64.196  18.868 -31.459  1.00  6.330          C  
ATOM  26441  CG  ARG A1680      63.501  17.648 -30.879  1.00  6.330          C  
ATOM  26442  CD  ARG A1680      62.008  17.775 -30.933  1.00  6.330          C  
ATOM  26443  NE  ARG A1680      61.362  16.581 -30.406  1.00  6.330          N  
ATOM  26444  CZ  ARG A1680      60.044  16.437 -30.129  1.00  6.330          C  
ATOM  26445  NH1 ARG A1680      59.185  17.434 -30.287  1.00  6.330          N  
ATOM  26446  NH2 ARG A1680      59.611  15.265 -29.687  1.00  6.330          N  
ATOM  26447  H   ARG A1680      66.146  17.591 -32.855  1.00  5.300          H  
ATOM  26448  HA  ARG A1680      63.412  18.680 -33.434  1.00  5.470          H  
ATOM  26449 1HB  ARG A1680      65.162  18.969 -30.971  1.00  7.590          H  
ATOM  26450 2HB  ARG A1680      63.599  19.743 -31.191  1.00  7.590          H  
ATOM  26451 1HG  ARG A1680      63.779  16.766 -31.454  1.00  7.590          H  
ATOM  26452 2HG  ARG A1680      63.793  17.514 -29.838  1.00  7.590          H  
ATOM  26453 1HD  ARG A1680      61.705  18.626 -30.326  1.00  7.590          H  
ATOM  26454 2HD  ARG A1680      61.676  17.929 -31.960  1.00  7.590          H  
ATOM  26455  HE  ARG A1680      61.954  15.775 -30.260  1.00  7.590          H  
ATOM  26456 1HH1 ARG A1680      59.489  18.373 -30.605  1.00  7.590          H  
ATOM  26457 2HH1 ARG A1680      58.206  17.294 -30.075  1.00  7.590          H  
ATOM  26458 1HH2 ARG A1680      60.260  14.500 -29.562  1.00  7.590          H  
ATOM  26459 2HH2 ARG A1680      58.632  15.136 -29.475  1.00  7.590          H  
ATOM  26460  N   THR A1681      64.033  21.037 -33.910  1.00  4.630          N  
ATOM  26461  CA  THR A1681      64.435  22.342 -34.430  1.00  4.780          C  
ATOM  26462  C   THR A1681      63.837  23.527 -33.658  1.00  5.100          C  
ATOM  26463  O   THR A1681      63.377  23.380 -32.523  1.00  5.170          O  
ATOM  26464  CB  THR A1681      64.139  22.443 -35.948  1.00  6.630          C  
ATOM  26465  OG1 THR A1681      64.760  23.631 -36.477  1.00  6.630          O  
ATOM  26466  CG2 THR A1681      62.637  22.487 -36.223  1.00  6.630          C  
ATOM  26467  H   THR A1681      63.045  20.752 -33.943  1.00  5.560          H  
ATOM  26468  HA  THR A1681      65.516  22.419 -34.330  1.00  5.740          H  
ATOM  26469  HB  THR A1681      64.558  21.568 -36.450  1.00  7.960          H  
ATOM  26470  HG1 THR A1681      65.717  23.478 -36.561  1.00  7.960          H  
ATOM  26471 1HG2 THR A1681      62.497  22.547 -37.282  1.00  7.960          H  
ATOM  26472 2HG2 THR A1681      62.167  21.587 -35.845  1.00  7.960          H  
ATOM  26473 3HG2 THR A1681      62.170  23.343 -35.759  1.00  7.960          H  
ATOM  26474  N   TYR A1682      63.912  24.706 -34.276  1.00  5.440          N  
ATOM  26475  CA  TYR A1682      63.521  26.013 -33.748  1.00  5.940          C  
ATOM  26476  C   TYR A1682      62.195  26.082 -32.998  1.00  5.910          C  
ATOM  26477  O   TYR A1682      62.107  26.720 -31.949  1.00  6.190          O  
ATOM  26478  CB  TYR A1682      63.460  26.995 -34.921  1.00  8.120          C  
ATOM  26479  CG  TYR A1682      62.892  28.346 -34.580  1.00  8.120          C  
ATOM  26480  CD1 TYR A1682      63.666  29.304 -33.954  1.00  8.120          C  
ATOM  26481  CD2 TYR A1682      61.569  28.624 -34.911  1.00  8.120          C  
ATOM  26482  CE1 TYR A1682      63.118  30.536 -33.655  1.00  8.120          C  
ATOM  26483  CE2 TYR A1682      61.026  29.846 -34.615  1.00  8.120          C  
ATOM  26484  CZ  TYR A1682      61.792  30.802 -33.989  1.00  8.120          C  
ATOM  26485  OH  TYR A1682      61.244  32.029 -33.692  1.00  8.120          O  
ATOM  26486  H   TYR A1682      64.294  24.677 -35.213  1.00  6.530          H  
ATOM  26487  HA  TYR A1682      64.297  26.333 -33.055  1.00  7.130          H  
ATOM  26488 1HB  TYR A1682      64.463  27.139 -35.321  1.00  9.740          H  
ATOM  26489 2HB  TYR A1682      62.853  26.562 -35.718  1.00  9.740          H  
ATOM  26490  HD1 TYR A1682      64.701  29.088 -33.695  1.00  9.740          H  
ATOM  26491  HD2 TYR A1682      60.962  27.869 -35.408  1.00  9.740          H  
ATOM  26492  HE1 TYR A1682      63.721  31.294 -33.160  1.00  9.740          H  
ATOM  26493  HE2 TYR A1682      59.990  30.060 -34.873  1.00  9.740          H  
ATOM  26494  HH  TYR A1682      61.904  32.581 -33.267  1.00  9.740          H  
ATOM  26495  N   ASP A1683      61.151  25.479 -33.535  1.00  5.720          N  
ATOM  26496  CA  ASP A1683      59.831  25.544 -32.945  1.00  5.710          C  
ATOM  26497  C   ASP A1683      59.546  24.406 -31.965  1.00  5.530          C  
ATOM  26498  O   ASP A1683      58.418  24.253 -31.489  1.00  5.550          O  
ATOM  26499  CB  ASP A1683      58.830  25.586 -34.092  1.00  8.000          C  
ATOM  26500  CG  ASP A1683      59.046  24.395 -34.963  1.00  8.000          C  
ATOM  26501  OD1 ASP A1683      59.951  23.648 -34.628  1.00  8.000          O  
ATOM  26502  OD2 ASP A1683      58.366  24.213 -35.962  1.00  8.000          O  
ATOM  26503  H   ASP A1683      61.250  24.913 -34.379  1.00  6.860          H  
ATOM  26504  HA  ASP A1683      59.757  26.484 -32.398  1.00  6.850          H  
ATOM  26505 1HB  ASP A1683      57.813  25.565 -33.698  1.00  9.600          H  
ATOM  26506 2HB  ASP A1683      58.954  26.502 -34.671  1.00  9.600          H  
ATOM  26507  N   GLY A1684      60.570  23.599 -31.669  1.00  5.470          N  
ATOM  26508  CA  GLY A1684      60.471  22.468 -30.756  1.00  5.400          C  
ATOM  26509  C   GLY A1684      59.878  21.241 -31.438  1.00  5.070          C  
ATOM  26510  O   GLY A1684      59.675  20.199 -30.802  1.00  5.090          O  
ATOM  26511  H   GLY A1684      61.486  23.777 -32.088  1.00  6.560          H  
ATOM  26512 1HA  GLY A1684      61.466  22.233 -30.380  1.00  6.480          H  
ATOM  26513 2HA  GLY A1684      59.858  22.746 -29.902  1.00  6.480          H  
ATOM  26514  N   LYS A1685      59.588  21.375 -32.728  1.00  4.940          N  
ATOM  26515  CA  LYS A1685      58.967  20.335 -33.513  1.00  4.600          C  
ATOM  26516  C   LYS A1685      59.972  19.546 -34.314  1.00  4.440          C  
ATOM  26517  O   LYS A1685      61.184  19.816 -34.295  1.00  4.750          O  
ATOM  26518  CB  LYS A1685      57.885  20.922 -34.407  1.00  6.580          C  
ATOM  26519  CG  LYS A1685      56.729  21.520 -33.619  1.00  6.580          C  
ATOM  26520  CD  LYS A1685      55.639  22.055 -34.522  1.00  6.580          C  
ATOM  26521  CE  LYS A1685      54.502  22.656 -33.699  1.00  6.580          C  
ATOM  26522  NZ  LYS A1685      53.419  23.212 -34.563  1.00  6.580          N  
ATOM  26523  H   LYS A1685      59.801  22.267 -33.203  1.00  5.930          H  
ATOM  26524  HA  LYS A1685      58.480  19.638 -32.831  1.00  5.520          H  
ATOM  26525 1HB  LYS A1685      58.310  21.690 -35.046  1.00  7.890          H  
ATOM  26526 2HB  LYS A1685      57.485  20.158 -35.060  1.00  7.890          H  
ATOM  26527 1HG  LYS A1685      56.313  20.753 -32.966  1.00  7.890          H  
ATOM  26528 2HG  LYS A1685      57.111  22.333 -32.999  1.00  7.890          H  
ATOM  26529 1HD  LYS A1685      56.057  22.827 -35.176  1.00  7.890          H  
ATOM  26530 2HD  LYS A1685      55.247  21.244 -35.142  1.00  7.890          H  
ATOM  26531 1HE  LYS A1685      54.084  21.881 -33.054  1.00  7.890          H  
ATOM  26532 2HE  LYS A1685      54.908  23.456 -33.075  1.00  7.890          H  
ATOM  26533 1HZ  LYS A1685      52.685  23.606 -33.989  1.00  7.890          H  
ATOM  26534 2HZ  LYS A1685      53.803  23.937 -35.159  1.00  7.890          H  
ATOM  26535 3HZ  LYS A1685      53.032  22.478 -35.140  1.00  7.890          H  
ATOM  26536  N   VAL A1686      59.463  18.499 -34.949  1.00  4.040          N  
ATOM  26537  CA  VAL A1686      60.274  17.602 -35.739  1.00  3.910          C  
ATOM  26538  C   VAL A1686      59.981  17.822 -37.219  1.00  3.750          C  
ATOM  26539  O   VAL A1686      58.920  17.446 -37.695  1.00  3.520          O  
ATOM  26540  CB  VAL A1686      59.894  16.167 -35.315  1.00  5.530          C  
ATOM  26541  CG1 VAL A1686      60.653  15.172 -36.051  1.00  5.530          C  
ATOM  26542  CG2 VAL A1686      60.150  16.002 -33.834  1.00  5.530          C  
ATOM  26543  H   VAL A1686      58.458  18.343 -34.913  1.00  4.850          H  
ATOM  26544  HA  VAL A1686      61.334  17.791 -35.542  1.00  4.690          H  
ATOM  26545  HB  VAL A1686      58.834  16.007 -35.529  1.00  6.630          H  
ATOM  26546 1HG1 VAL A1686      60.359  14.187 -35.725  1.00  6.630          H  
ATOM  26547 2HG1 VAL A1686      60.478  15.275 -37.121  1.00  6.630          H  
ATOM  26548 3HG1 VAL A1686      61.690  15.339 -35.810  1.00  6.630          H  
ATOM  26549 1HG2 VAL A1686      59.867  14.999 -33.526  1.00  6.630          H  
ATOM  26550 2HG2 VAL A1686      61.212  16.162 -33.638  1.00  6.630          H  
ATOM  26551 3HG2 VAL A1686      59.566  16.725 -33.271  1.00  6.630          H  
ATOM  26552  N   ARG A1687      60.921  18.408 -37.952  1.00  3.930          N  
ATOM  26553  CA  ARG A1687      60.678  18.709 -39.364  1.00  3.820          C  
ATOM  26554  C   ARG A1687      61.430  17.695 -40.210  1.00  3.680          C  
ATOM  26555  O   ARG A1687      62.513  17.278 -39.842  1.00  3.720          O  
ATOM  26556  CB  ARG A1687      61.084  20.131 -39.703  1.00  5.390          C  
ATOM  26557  CG  ARG A1687      60.290  21.198 -38.942  1.00  5.390          C  
ATOM  26558  CD  ARG A1687      60.577  22.577 -39.447  1.00  5.390          C  
ATOM  26559  NE  ARG A1687      59.867  23.630 -38.684  1.00  5.390          N  
ATOM  26560  CZ  ARG A1687      59.828  24.930 -39.029  1.00  5.390          C  
ATOM  26561  NH1 ARG A1687      60.433  25.367 -40.118  1.00  5.390          N  
ATOM  26562  NH2 ARG A1687      59.167  25.758 -38.253  1.00  5.390          N  
ATOM  26563  H   ARG A1687      61.798  18.667 -37.516  1.00  4.720          H  
ATOM  26564  HA  ARG A1687      59.613  18.610 -39.576  1.00  4.580          H  
ATOM  26565 1HB  ARG A1687      62.143  20.280 -39.491  1.00  6.470          H  
ATOM  26566 2HB  ARG A1687      60.927  20.307 -40.769  1.00  6.470          H  
ATOM  26567 1HG  ARG A1687      59.235  20.992 -39.035  1.00  6.470          H  
ATOM  26568 2HG  ARG A1687      60.558  21.157 -37.889  1.00  6.470          H  
ATOM  26569 1HD  ARG A1687      61.644  22.776 -39.397  1.00  6.470          H  
ATOM  26570 2HD  ARG A1687      60.258  22.633 -40.484  1.00  6.470          H  
ATOM  26571  HE  ARG A1687      59.371  23.386 -37.799  1.00  6.470          H  
ATOM  26572 1HH1 ARG A1687      60.938  24.727 -40.710  1.00  6.470          H  
ATOM  26573 2HH1 ARG A1687      60.391  26.346 -40.361  1.00  6.470          H  
ATOM  26574 1HH2 ARG A1687      58.704  25.374 -37.407  1.00  6.470          H  
ATOM  26575 2HH2 ARG A1687      59.108  26.738 -38.471  1.00  6.470          H  
ATOM  26576  N   VAL A1688      60.884  17.316 -41.352  1.00  3.570          N  
ATOM  26577  CA  VAL A1688      61.502  16.265 -42.170  1.00  3.460          C  
ATOM  26578  C   VAL A1688      61.865  16.711 -43.574  1.00  3.450          C  
ATOM  26579  O   VAL A1688      61.126  17.470 -44.207  1.00  3.420          O  
ATOM  26580  CB  VAL A1688      60.589  15.024 -42.207  1.00  4.890          C  
ATOM  26581  CG1 VAL A1688      61.185  13.927 -43.103  1.00  4.890          C  
ATOM  26582  CG2 VAL A1688      60.459  14.506 -40.811  1.00  4.890          C  
ATOM  26583  H   VAL A1688      60.017  17.778 -41.644  1.00  4.280          H  
ATOM  26584  HA  VAL A1688      62.430  15.965 -41.681  1.00  4.150          H  
ATOM  26585  HB  VAL A1688      59.612  15.302 -42.597  1.00  5.870          H  
ATOM  26586 1HG1 VAL A1688      60.555  13.055 -43.094  1.00  5.870          H  
ATOM  26587 2HG1 VAL A1688      61.276  14.286 -44.121  1.00  5.870          H  
ATOM  26588 3HG1 VAL A1688      62.173  13.643 -42.729  1.00  5.870          H  
ATOM  26589 1HG2 VAL A1688      59.818  13.627 -40.780  1.00  5.870          H  
ATOM  26590 2HG2 VAL A1688      61.428  14.261 -40.485  1.00  5.870          H  
ATOM  26591 3HG2 VAL A1688      60.061  15.253 -40.162  1.00  5.870          H  
ATOM  26592  N   THR A1689      63.050  16.290 -44.054  1.00  3.500          N  
ATOM  26593  CA  THR A1689      63.452  16.710 -45.399  1.00  3.500          C  
ATOM  26594  C   THR A1689      63.524  15.562 -46.401  1.00  3.410          C  
ATOM  26595  O   THR A1689      64.121  14.519 -46.131  1.00  3.440          O  
ATOM  26596  CB  THR A1689      64.838  17.410 -45.387  1.00  4.900          C  
ATOM  26597  OG1 THR A1689      64.789  18.562 -44.541  1.00  4.900          O  
ATOM  26598  CG2 THR A1689      65.229  17.868 -46.822  1.00  4.900          C  
ATOM  26599  H   THR A1689      63.645  15.641 -43.512  1.00  4.200          H  
ATOM  26600  HA  THR A1689      62.723  17.424 -45.761  1.00  4.200          H  
ATOM  26601  HB  THR A1689      65.582  16.734 -45.012  1.00  5.880          H  
ATOM  26602  HG1 THR A1689      64.661  18.256 -43.630  1.00  5.880          H  
ATOM  26603 1HG2 THR A1689      66.193  18.366 -46.786  1.00  5.880          H  
ATOM  26604 2HG2 THR A1689      65.306  17.022 -47.497  1.00  5.880          H  
ATOM  26605 3HG2 THR A1689      64.473  18.561 -47.194  1.00  5.880          H  
ATOM  26606  N   VAL A1690      62.959  15.766 -47.588  1.00  3.340          N  
ATOM  26607  CA  VAL A1690      63.119  14.770 -48.647  1.00  3.310          C  
ATOM  26608  C   VAL A1690      64.082  15.332 -49.659  1.00  3.400          C  
ATOM  26609  O   VAL A1690      63.843  16.408 -50.211  1.00  3.450          O  
ATOM  26610  CB  VAL A1690      61.841  14.453 -49.432  1.00  4.650          C  
ATOM  26611  CG1 VAL A1690      62.171  13.401 -50.514  1.00  4.650          C  
ATOM  26612  CG2 VAL A1690      60.806  13.959 -48.557  1.00  4.650          C  
ATOM  26613  H   VAL A1690      62.449  16.645 -47.726  1.00  4.010          H  
ATOM  26614  HA  VAL A1690      63.534  13.849 -48.239  1.00  3.970          H  
ATOM  26615  HB  VAL A1690      61.510  15.343 -49.925  1.00  5.580          H  
ATOM  26616 1HG1 VAL A1690      61.297  13.194 -51.094  1.00  5.580          H  
ATOM  26617 2HG1 VAL A1690      62.938  13.752 -51.173  1.00  5.580          H  
ATOM  26618 3HG1 VAL A1690      62.522  12.477 -50.037  1.00  5.580          H  
ATOM  26619 1HG2 VAL A1690      59.915  13.743 -49.125  1.00  5.580          H  
ATOM  26620 2HG2 VAL A1690      61.180  13.071 -48.112  1.00  5.580          H  
ATOM  26621 3HG2 VAL A1690      60.590  14.682 -47.812  1.00  5.580          H  
ATOM  26622  N   GLU A1691      65.175  14.632 -49.903  1.00  3.450          N  
ATOM  26623  CA  GLU A1691      66.121  15.127 -50.885  1.00  3.560          C  
ATOM  26624  C   GLU A1691      65.836  14.405 -52.177  1.00  3.580          C  
ATOM  26625  O   GLU A1691      66.165  13.226 -52.318  1.00  3.840          O  
ATOM  26626  CB  GLU A1691      67.571  14.928 -50.445  1.00  4.940          C  
ATOM  26627  CG  GLU A1691      68.593  15.480 -51.451  1.00  4.940          C  
ATOM  26628  CD  GLU A1691      70.020  15.354 -51.004  1.00  4.940          C  
ATOM  26629  OE1 GLU A1691      70.250  14.915 -49.905  1.00  4.940          O  
ATOM  26630  OE2 GLU A1691      70.885  15.711 -51.766  1.00  4.940          O  
ATOM  26631  H   GLU A1691      65.308  13.722 -49.443  1.00  4.140          H  
ATOM  26632  HA  GLU A1691      65.954  16.189 -51.052  1.00  4.270          H  
ATOM  26633 1HB  GLU A1691      67.731  15.428 -49.488  1.00  5.930          H  
ATOM  26634 2HB  GLU A1691      67.768  13.865 -50.301  1.00  5.930          H  
ATOM  26635 1HG  GLU A1691      68.479  14.947 -52.395  1.00  5.930          H  
ATOM  26636 2HG  GLU A1691      68.368  16.532 -51.637  1.00  5.930          H  
ATOM  26637  N   VAL A1692      65.224  15.108 -53.123  1.00  3.540          N  
ATOM  26638  CA  VAL A1692      64.831  14.458 -54.345  1.00  3.480          C  
ATOM  26639  C   VAL A1692      65.860  14.710 -55.417  1.00  3.810          C  
ATOM  26640  O   VAL A1692      66.175  15.858 -55.790  1.00  4.050          O  
ATOM  26641  CB  VAL A1692      63.457  14.919 -54.828  1.00  4.900          C  
ATOM  26642  CG1 VAL A1692      63.093  14.221 -56.129  1.00  4.900          C  
ATOM  26643  CG2 VAL A1692      62.426  14.633 -53.819  1.00  4.900          C  
ATOM  26644  H   VAL A1692      65.017  16.100 -52.985  1.00  4.250          H  
ATOM  26645  HA  VAL A1692      64.776  13.401 -54.155  1.00  4.180          H  
ATOM  26646  HB  VAL A1692      63.505  15.966 -54.999  1.00  5.880          H  
ATOM  26647 1HG1 VAL A1692      62.120  14.567 -56.452  1.00  5.880          H  
ATOM  26648 2HG1 VAL A1692      63.825  14.435 -56.907  1.00  5.880          H  
ATOM  26649 3HG1 VAL A1692      63.055  13.143 -55.958  1.00  5.880          H  
ATOM  26650 1HG2 VAL A1692      61.472  14.989 -54.198  1.00  5.880          H  
ATOM  26651 2HG2 VAL A1692      62.382  13.559 -53.640  1.00  5.880          H  
ATOM  26652 3HG2 VAL A1692      62.677  15.153 -52.904  1.00  5.880          H  
ATOM  26653  N   VAL A1693      66.355  13.630 -55.970  1.00  4.020          N  
ATOM  26654  CA  VAL A1693      67.367  13.800 -56.982  1.00  4.370          C  
ATOM  26655  C   VAL A1693      66.696  14.316 -58.240  1.00  4.340          C  
ATOM  26656  O   VAL A1693      65.759  13.710 -58.754  1.00  4.460          O  
ATOM  26657  CB  VAL A1693      68.108  12.478 -57.219  1.00  5.980          C  
ATOM  26658  CG1 VAL A1693      69.106  12.597 -58.358  1.00  5.980          C  
ATOM  26659  CG2 VAL A1693      68.835  12.103 -55.926  1.00  5.980          C  
ATOM  26660  H   VAL A1693      66.012  12.724 -55.633  1.00  4.820          H  
ATOM  26661  HA  VAL A1693      68.089  14.539 -56.638  1.00  5.240          H  
ATOM  26662  HB  VAL A1693      67.394  11.716 -57.482  1.00  7.170          H  
ATOM  26663 1HG1 VAL A1693      69.612  11.641 -58.494  1.00  7.170          H  
ATOM  26664 2HG1 VAL A1693      68.590  12.862 -59.281  1.00  7.170          H  
ATOM  26665 3HG1 VAL A1693      69.842  13.365 -58.119  1.00  7.170          H  
ATOM  26666 1HG2 VAL A1693      69.356  11.151 -56.054  1.00  7.170          H  
ATOM  26667 2HG2 VAL A1693      69.557  12.879 -55.677  1.00  7.170          H  
ATOM  26668 3HG2 VAL A1693      68.126  12.018 -55.110  1.00  7.170          H  
ATOM  26669  N   GLY A1694      67.179  15.460 -58.715  1.00  4.460          N  
ATOM  26670  CA  GLY A1694      66.630  16.121 -59.888  1.00  4.590          C  
ATOM  26671  C   GLY A1694      65.530  17.151 -59.581  1.00  4.300          C  
ATOM  26672  O   GLY A1694      65.124  17.884 -60.486  1.00  4.480          O  
ATOM  26673  H   GLY A1694      67.954  15.889 -58.230  1.00  5.350          H  
ATOM  26674 1HA  GLY A1694      67.438  16.612 -60.428  1.00  5.510          H  
ATOM  26675 2HA  GLY A1694      66.225  15.365 -60.560  1.00  5.510          H  
ATOM  26676  N   LYS A1695      65.040  17.213 -58.329  1.00  4.140          N  
ATOM  26677  CA  LYS A1695      63.961  18.159 -58.013  1.00  4.170          C  
ATOM  26678  C   LYS A1695      64.285  19.153 -56.882  1.00  4.220          C  
ATOM  26679  O   LYS A1695      63.782  20.278 -56.906  1.00  4.440          O  
ATOM  26680  CB  LYS A1695      62.668  17.420 -57.674  1.00  5.830          C  
ATOM  26681  CG  LYS A1695      62.129  16.458 -58.755  1.00  5.830          C  
ATOM  26682  CD  LYS A1695      61.676  17.162 -60.022  1.00  5.830          C  
ATOM  26683  CE  LYS A1695      61.085  16.165 -60.991  1.00  5.830          C  
ATOM  26684  NZ  LYS A1695      60.594  16.799 -62.250  1.00  5.830          N  
ATOM  26685  H   LYS A1695      65.445  16.615 -57.606  1.00  4.970          H  
ATOM  26686  HA  LYS A1695      63.777  18.765 -58.897  1.00  5.000          H  
ATOM  26687 1HB  LYS A1695      62.793  16.891 -56.785  1.00  6.990          H  
ATOM  26688 2HB  LYS A1695      61.889  18.153 -57.496  1.00  6.990          H  
ATOM  26689 1HG  LYS A1695      62.910  15.740 -59.014  1.00  6.990          H  
ATOM  26690 2HG  LYS A1695      61.280  15.905 -58.350  1.00  6.990          H  
ATOM  26691 1HD  LYS A1695      60.933  17.917 -59.786  1.00  6.990          H  
ATOM  26692 2HD  LYS A1695      62.520  17.645 -60.506  1.00  6.990          H  
ATOM  26693 1HE  LYS A1695      61.848  15.430 -61.245  1.00  6.990          H  
ATOM  26694 2HE  LYS A1695      60.258  15.655 -60.508  1.00  6.990          H  
ATOM  26695 1HZ  LYS A1695      60.200  16.053 -62.848  1.00  6.990          H  
ATOM  26696 2HZ  LYS A1695      59.868  17.466 -62.029  1.00  6.990          H  
ATOM  26697 3HZ  LYS A1695      61.349  17.262 -62.730  1.00  6.990          H  
ATOM  26698  N   GLY A1696      65.085  18.758 -55.878  1.00  4.210          N  
ATOM  26699  CA  GLY A1696      65.355  19.664 -54.753  1.00  4.420          C  
ATOM  26700  C   GLY A1696      64.986  19.103 -53.379  1.00  4.050          C  
ATOM  26701  O   GLY A1696      64.621  17.933 -53.241  1.00  3.690          O  
ATOM  26702  H   GLY A1696      65.498  17.823 -55.877  1.00  5.050          H  
ATOM  26703 1HA  GLY A1696      66.415  19.918 -54.758  1.00  5.300          H  
ATOM  26704 2HA  GLY A1696      64.818  20.599 -54.907  1.00  5.300          H  
ATOM  26705  N   LYS A1697      65.157  19.929 -52.343  1.00  4.240          N  
ATOM  26706  CA  LYS A1697      64.854  19.515 -50.974  1.00  3.990          C  
ATOM  26707  C   LYS A1697      63.471  19.985 -50.545  1.00  3.890          C  
ATOM  26708  O   LYS A1697      63.159  21.177 -50.594  1.00  4.250          O  
ATOM  26709  CB  LYS A1697      65.930  20.007 -50.010  1.00  5.690          C  
ATOM  26710  CG  LYS A1697      67.277  19.329 -50.224  1.00  5.690          C  
ATOM  26711  CD  LYS A1697      68.329  19.816 -49.246  1.00  5.690          C  
ATOM  26712  CE  LYS A1697      69.664  19.095 -49.472  1.00  5.690          C  
ATOM  26713  NZ  LYS A1697      70.734  19.588 -48.548  1.00  5.690          N  
ATOM  26714  H   LYS A1697      65.468  20.876 -52.516  1.00  5.090          H  
ATOM  26715  HA  LYS A1697      64.853  18.431 -50.937  1.00  4.790          H  
ATOM  26716 1HB  LYS A1697      66.065  21.082 -50.130  1.00  6.820          H  
ATOM  26717 2HB  LYS A1697      65.611  19.830 -48.989  1.00  6.820          H  
ATOM  26718 1HG  LYS A1697      67.148  18.255 -50.091  1.00  6.820          H  
ATOM  26719 2HG  LYS A1697      67.614  19.508 -51.243  1.00  6.820          H  
ATOM  26720 1HD  LYS A1697      68.477  20.889 -49.372  1.00  6.820          H  
ATOM  26721 2HD  LYS A1697      67.992  19.629 -48.227  1.00  6.820          H  
ATOM  26722 1HE  LYS A1697      69.522  18.024 -49.310  1.00  6.820          H  
ATOM  26723 2HE  LYS A1697      69.985  19.252 -50.502  1.00  6.820          H  
ATOM  26724 1HZ  LYS A1697      71.592  19.083 -48.734  1.00  6.820          H  
ATOM  26725 2HZ  LYS A1697      70.885  20.576 -48.698  1.00  6.820          H  
ATOM  26726 3HZ  LYS A1697      70.456  19.433 -47.591  1.00  6.820          H  
ATOM  26727  N   PHE A1698      62.651  19.041 -50.101  1.00  3.540          N  
ATOM  26728  CA  PHE A1698      61.285  19.342 -49.704  1.00  3.500          C  
ATOM  26729  C   PHE A1698      61.124  19.268 -48.206  1.00  3.410          C  
ATOM  26730  O   PHE A1698      61.525  18.296 -47.568  1.00  3.320          O  
ATOM  26731  CB  PHE A1698      60.346  18.372 -50.394  1.00  4.920          C  
ATOM  26732  CG  PHE A1698      60.401  18.559 -51.863  1.00  4.920          C  
ATOM  26733  CD1 PHE A1698      61.360  17.905 -52.604  1.00  4.920          C  
ATOM  26734  CD2 PHE A1698      59.532  19.395 -52.514  1.00  4.920          C  
ATOM  26735  CE1 PHE A1698      61.452  18.090 -53.947  1.00  4.920          C  
ATOM  26736  CE2 PHE A1698      59.615  19.570 -53.866  1.00  4.920          C  
ATOM  26737  CZ  PHE A1698      60.593  18.911 -54.581  1.00  4.920          C  
ATOM  26738  H   PHE A1698      62.991  18.077 -50.095  1.00  4.250          H  
ATOM  26739  HA  PHE A1698      61.041  20.354 -50.027  1.00  4.200          H  
ATOM  26740 1HB  PHE A1698      60.622  17.364 -50.159  1.00  5.900          H  
ATOM  26741 2HB  PHE A1698      59.330  18.524 -50.055  1.00  5.900          H  
ATOM  26742  HD1 PHE A1698      62.071  17.243 -52.102  1.00  5.900          H  
ATOM  26743  HD2 PHE A1698      58.787  19.921 -51.953  1.00  5.900          H  
ATOM  26744  HE1 PHE A1698      62.217  17.591 -54.503  1.00  5.900          H  
ATOM  26745  HE2 PHE A1698      58.916  20.239 -54.373  1.00  5.900          H  
ATOM  26746  HZ  PHE A1698      60.687  19.052 -55.647  1.00  5.900          H  
ATOM  26747  N   LYS A1699      60.512  20.296 -47.639  1.00  3.580          N  
ATOM  26748  CA  LYS A1699      60.321  20.362 -46.197  1.00  3.580          C  
ATOM  26749  C   LYS A1699      58.884  20.125 -45.755  1.00  3.640          C  
ATOM  26750  O   LYS A1699      57.944  20.733 -46.288  1.00  3.930          O  
ATOM  26751  CB  LYS A1699      60.729  21.756 -45.704  1.00  5.010          C  
ATOM  26752  CG  LYS A1699      62.169  22.185 -46.024  1.00  5.010          C  
ATOM  26753  CD  LYS A1699      63.187  21.391 -45.243  1.00  5.010          C  
ATOM  26754  CE  LYS A1699      64.597  21.888 -45.511  1.00  5.010          C  
ATOM  26755  NZ  LYS A1699      65.584  21.191 -44.659  1.00  5.010          N  
ATOM  26756  H   LYS A1699      60.215  21.063 -48.227  1.00  4.300          H  
ATOM  26757  HA  LYS A1699      60.939  19.597 -45.723  1.00  4.300          H  
ATOM  26758 1HB  LYS A1699      60.059  22.499 -46.128  1.00  6.010          H  
ATOM  26759 2HB  LYS A1699      60.606  21.794 -44.622  1.00  6.010          H  
ATOM  26760 1HG  LYS A1699      62.364  22.040 -47.089  1.00  6.010          H  
ATOM  26761 2HG  LYS A1699      62.290  23.242 -45.794  1.00  6.010          H  
ATOM  26762 1HD  LYS A1699      62.975  21.451 -44.175  1.00  6.010          H  
ATOM  26763 2HD  LYS A1699      63.137  20.346 -45.546  1.00  6.010          H  
ATOM  26764 1HE  LYS A1699      64.838  21.692 -46.557  1.00  6.010          H  
ATOM  26765 2HE  LYS A1699      64.657  22.960 -45.327  1.00  6.010          H  
ATOM  26766 1HZ  LYS A1699      66.514  21.518 -44.867  1.00  6.010          H  
ATOM  26767 2HZ  LYS A1699      65.375  21.369 -43.690  1.00  6.010          H  
ATOM  26768 3HZ  LYS A1699      65.517  20.183 -44.836  1.00  6.010          H  
ATOM  26769  N   GLY A1700      58.737  19.319 -44.703  1.00  3.530          N  
ATOM  26770  CA  GLY A1700      57.440  19.067 -44.079  1.00  3.560          C  
ATOM  26771  C   GLY A1700      57.510  19.313 -42.584  1.00  3.560          C  
ATOM  26772  O   GLY A1700      58.573  19.177 -41.969  1.00  3.530          O  
ATOM  26773  H   GLY A1700      59.567  18.818 -44.365  1.00  4.240          H  
ATOM  26774 1HA  GLY A1700      56.676  19.699 -44.530  1.00  4.270          H  
ATOM  26775 2HA  GLY A1700      57.153  18.040 -44.244  1.00  4.270          H  
ATOM  26776  N   VAL A1701      56.363  19.605 -41.973  1.00  3.660          N  
ATOM  26777  CA  VAL A1701      56.320  19.870 -40.541  1.00  3.750          C  
ATOM  26778  C   VAL A1701      55.291  18.999 -39.851  1.00  3.710          C  
ATOM  26779  O   VAL A1701      54.362  18.511 -40.493  1.00  3.690          O  
ATOM  26780  CB  VAL A1701      55.953  21.354 -40.298  1.00  5.210          C  
ATOM  26781  CG1 VAL A1701      56.988  22.265 -40.951  1.00  5.210          C  
ATOM  26782  CG2 VAL A1701      54.549  21.655 -40.861  1.00  5.210          C  
ATOM  26783  H   VAL A1701      55.515  19.664 -42.520  1.00  4.390          H  
ATOM  26784  HA  VAL A1701      57.298  19.659 -40.107  1.00  4.500          H  
ATOM  26785  HB  VAL A1701      55.972  21.551 -39.226  1.00  6.260          H  
ATOM  26786 1HG1 VAL A1701      56.738  23.305 -40.755  1.00  6.260          H  
ATOM  26787 2HG1 VAL A1701      57.949  22.050 -40.551  1.00  6.260          H  
ATOM  26788 3HG1 VAL A1701      57.003  22.101 -42.024  1.00  6.260          H  
ATOM  26789 1HG2 VAL A1701      54.303  22.700 -40.674  1.00  6.260          H  
ATOM  26790 2HG2 VAL A1701      54.533  21.471 -41.930  1.00  6.260          H  
ATOM  26791 3HG2 VAL A1701      53.801  21.026 -40.378  1.00  6.260          H  
ATOM  26792  N   GLY A1702      55.415  18.860 -38.535  1.00  3.790          N  
ATOM  26793  CA  GLY A1702      54.454  18.076 -37.779  1.00  3.780          C  
ATOM  26794  C   GLY A1702      54.828  17.937 -36.307  1.00  3.960          C  
ATOM  26795  O   GLY A1702      55.836  18.467 -35.846  1.00  4.100          O  
ATOM  26796  H   GLY A1702      56.202  19.279 -38.060  1.00  4.550          H  
ATOM  26797 1HA  GLY A1702      53.465  18.523 -37.871  1.00  4.540          H  
ATOM  26798 2HA  GLY A1702      54.399  17.087 -38.222  1.00  4.540          H  
ATOM  26799  N   ARG A1703      53.975  17.237 -35.556  1.00  3.990          N  
ATOM  26800  CA  ARG A1703      54.159  17.012 -34.116  1.00  4.200          C  
ATOM  26801  C   ARG A1703      55.049  15.801 -33.817  1.00  4.090          C  
ATOM  26802  O   ARG A1703      55.399  15.534 -32.666  1.00  4.250          O  
ATOM  26803  CB  ARG A1703      52.814  16.814 -33.432  1.00  5.800          C  
ATOM  26804  CG  ARG A1703      51.887  18.019 -33.459  1.00  5.800          C  
ATOM  26805  CD  ARG A1703      50.559  17.703 -32.858  1.00  5.800          C  
ATOM  26806  NE  ARG A1703      49.790  16.750 -33.672  1.00  5.800          N  
ATOM  26807  CZ  ARG A1703      48.689  16.081 -33.260  1.00  5.800          C  
ATOM  26808  NH1 ARG A1703      48.226  16.242 -32.036  1.00  5.800          N  
ATOM  26809  NH2 ARG A1703      48.071  15.257 -34.094  1.00  5.800          N  
ATOM  26810  H   ARG A1703      53.162  16.843 -36.008  1.00  4.790          H  
ATOM  26811  HA  ARG A1703      54.632  17.897 -33.690  1.00  5.040          H  
ATOM  26812 1HB  ARG A1703      52.291  15.981 -33.873  1.00  6.960          H  
ATOM  26813 2HB  ARG A1703      52.980  16.566 -32.385  1.00  6.960          H  
ATOM  26814 1HG  ARG A1703      52.338  18.832 -32.890  1.00  6.960          H  
ATOM  26815 2HG  ARG A1703      51.731  18.341 -34.488  1.00  6.960          H  
ATOM  26816 1HD  ARG A1703      50.718  17.268 -31.872  1.00  6.960          H  
ATOM  26817 2HD  ARG A1703      49.977  18.620 -32.764  1.00  6.960          H  
ATOM  26818  HE  ARG A1703      50.094  16.598 -34.621  1.00  6.960          H  
ATOM  26819 1HH1 ARG A1703      48.690  16.868 -31.394  1.00  6.960          H  
ATOM  26820 2HH1 ARG A1703      47.404  15.739 -31.735  1.00  6.960          H  
ATOM  26821 1HH2 ARG A1703      48.419  15.132 -35.034  1.00  6.960          H  
ATOM  26822 2HH2 ARG A1703      47.249  14.754 -33.795  1.00  6.960          H  
ATOM  26823  N   SER A1704      55.402  15.075 -34.863  1.00  3.850          N  
ATOM  26824  CA  SER A1704      56.208  13.866 -34.787  1.00  3.750          C  
ATOM  26825  C   SER A1704      56.910  13.663 -36.114  1.00  3.540          C  
ATOM  26826  O   SER A1704      56.537  14.284 -37.118  1.00  3.430          O  
ATOM  26827  CB  SER A1704      55.345  12.654 -34.496  1.00  5.290          C  
ATOM  26828  OG  SER A1704      54.525  12.321 -35.600  1.00  5.290          O  
ATOM  26829  H   SER A1704      55.096  15.393 -35.765  1.00  4.620          H  
ATOM  26830  HA  SER A1704      56.959  13.985 -34.003  1.00  4.500          H  
ATOM  26831 1HB  SER A1704      55.978  11.807 -34.242  1.00  6.350          H  
ATOM  26832 2HB  SER A1704      54.718  12.864 -33.629  1.00  6.350          H  
ATOM  26833  HG  SER A1704      53.969  11.592 -35.292  1.00  6.350          H  
ATOM  26834  N   TYR A1705      57.904  12.767 -36.141  1.00  3.540          N  
ATOM  26835  CA  TYR A1705      58.623  12.504 -37.382  1.00  3.390          C  
ATOM  26836  C   TYR A1705      57.659  12.055 -38.461  1.00  3.120          C  
ATOM  26837  O   TYR A1705      57.690  12.592 -39.557  1.00  3.030          O  
ATOM  26838  CB  TYR A1705      59.715  11.442 -37.194  1.00  4.810          C  
ATOM  26839  CG  TYR A1705      60.599  11.235 -38.437  1.00  4.810          C  
ATOM  26840  CD1 TYR A1705      61.668  12.082 -38.613  1.00  4.810          C  
ATOM  26841  CD2 TYR A1705      60.359  10.243 -39.383  1.00  4.810          C  
ATOM  26842  CE1 TYR A1705      62.496  11.963 -39.717  1.00  4.810          C  
ATOM  26843  CE2 TYR A1705      61.208  10.136 -40.492  1.00  4.810          C  
ATOM  26844  CZ  TYR A1705      62.263  11.003 -40.653  1.00  4.810          C  
ATOM  26845  OH  TYR A1705      63.104  10.905 -41.752  1.00  4.810          O  
ATOM  26846  H   TYR A1705      58.169  12.289 -35.291  1.00  4.250          H  
ATOM  26847  HA  TYR A1705      59.081  13.429 -37.729  1.00  4.070          H  
ATOM  26848 1HB  TYR A1705      60.358  11.726 -36.361  1.00  5.770          H  
ATOM  26849 2HB  TYR A1705      59.256  10.488 -36.941  1.00  5.770          H  
ATOM  26850  HD1 TYR A1705      61.852  12.851 -37.875  1.00  5.770          H  
ATOM  26851  HD2 TYR A1705      59.521   9.554 -39.265  1.00  5.770          H  
ATOM  26852  HE1 TYR A1705      63.325  12.637 -39.852  1.00  5.770          H  
ATOM  26853  HE2 TYR A1705      61.042   9.370 -41.235  1.00  5.770          H  
ATOM  26854  HH  TYR A1705      63.682  11.684 -41.795  1.00  5.770          H  
ATOM  26855  N   ARG A1706      56.788  11.088 -38.152  1.00  3.040          N  
ATOM  26856  CA  ARG A1706      55.855  10.545 -39.140  1.00  2.800          C  
ATOM  26857  C   ARG A1706      54.904  11.588 -39.734  1.00  2.740          C  
ATOM  26858  O   ARG A1706      54.597  11.544 -40.932  1.00  2.590          O  
ATOM  26859  CB  ARG A1706      55.041   9.412 -38.539  1.00  4.020          C  
ATOM  26860  CG  ARG A1706      55.834   8.130 -38.295  1.00  4.020          C  
ATOM  26861  CD  ARG A1706      54.952   6.955 -38.000  1.00  4.020          C  
ATOM  26862  NE  ARG A1706      54.209   7.108 -36.741  1.00  4.020          N  
ATOM  26863  CZ  ARG A1706      54.661   6.761 -35.509  1.00  4.020          C  
ATOM  26864  NH1 ARG A1706      55.866   6.245 -35.352  1.00  4.020          N  
ATOM  26865  NH2 ARG A1706      53.882   6.943 -34.453  1.00  4.020          N  
ATOM  26866  H   ARG A1706      56.812  10.700 -37.221  1.00  3.650          H  
ATOM  26867  HA  ARG A1706      56.446  10.127 -39.952  1.00  3.360          H  
ATOM  26868 1HB  ARG A1706      54.623   9.735 -37.586  1.00  4.820          H  
ATOM  26869 2HB  ARG A1706      54.207   9.172 -39.198  1.00  4.820          H  
ATOM  26870 1HG  ARG A1706      56.422   7.901 -39.184  1.00  4.820          H  
ATOM  26871 2HG  ARG A1706      56.504   8.280 -37.451  1.00  4.820          H  
ATOM  26872 1HD  ARG A1706      54.224   6.852 -38.807  1.00  4.820          H  
ATOM  26873 2HD  ARG A1706      55.548   6.048 -37.949  1.00  4.820          H  
ATOM  26874  HE  ARG A1706      53.273   7.492 -36.801  1.00  4.820          H  
ATOM  26875 1HH1 ARG A1706      56.468   6.101 -36.147  1.00  4.820          H  
ATOM  26876 2HH1 ARG A1706      56.191   5.990 -34.429  1.00  4.820          H  
ATOM  26877 1HH2 ARG A1706      52.958   7.336 -34.567  1.00  4.820          H  
ATOM  26878 2HH2 ARG A1706      54.208   6.687 -33.532  1.00  4.820          H  
ATOM  26879  N   ILE A1707      54.411  12.520 -38.918  1.00  2.910          N  
ATOM  26880  CA  ILE A1707      53.505  13.527 -39.465  1.00  2.920          C  
ATOM  26881  C   ILE A1707      54.263  14.404 -40.449  1.00  2.930          C  
ATOM  26882  O   ILE A1707      53.776  14.694 -41.551  1.00  2.830          O  
ATOM  26883  CB  ILE A1707      52.904  14.417 -38.363  1.00  4.080          C  
ATOM  26884  CG1 ILE A1707      51.975  13.582 -37.470  1.00  4.080          C  
ATOM  26885  CG2 ILE A1707      52.112  15.600 -39.026  1.00  4.080          C  
ATOM  26886  CD1 ILE A1707      51.592  14.261 -36.169  1.00  4.080          C  
ATOM  26887  H   ILE A1707      54.650  12.504 -37.925  1.00  3.490          H  
ATOM  26888  HA  ILE A1707      52.699  13.024 -39.997  1.00  3.500          H  
ATOM  26889  HB  ILE A1707      53.707  14.799 -37.737  1.00  4.900          H  
ATOM  26890 1HG1 ILE A1707      51.063  13.363 -38.026  1.00  4.900          H  
ATOM  26891 2HG1 ILE A1707      52.464  12.642 -37.235  1.00  4.900          H  
ATOM  26892 1HG2 ILE A1707      51.686  16.243 -38.271  1.00  4.900          H  
ATOM  26893 2HG2 ILE A1707      52.764  16.204 -39.658  1.00  4.900          H  
ATOM  26894 3HG2 ILE A1707      51.311  15.191 -39.643  1.00  4.900          H  
ATOM  26895 1HD1 ILE A1707      50.940  13.598 -35.602  1.00  4.900          H  
ATOM  26896 2HD1 ILE A1707      52.498  14.448 -35.599  1.00  4.900          H  
ATOM  26897 3HD1 ILE A1707      51.074  15.189 -36.356  1.00  4.900          H  
ATOM  26898  N   ALA A1708      55.431  14.874 -40.015  1.00  3.090          N  
ATOM  26899  CA  ALA A1708      56.270  15.714 -40.838  1.00  3.150          C  
ATOM  26900  C   ALA A1708      56.754  14.981 -42.081  1.00  2.950          C  
ATOM  26901  O   ALA A1708      56.864  15.589 -43.147  1.00  2.950          O  
ATOM  26902  CB  ALA A1708      57.422  16.203 -40.016  1.00  4.390          C  
ATOM  26903  H   ALA A1708      55.771  14.607 -39.083  1.00  3.710          H  
ATOM  26904  HA  ALA A1708      55.681  16.558 -41.173  1.00  3.780          H  
ATOM  26905 1HB  ALA A1708      58.054  16.854 -40.604  1.00  5.260          H  
ATOM  26906 2HB  ALA A1708      57.048  16.739 -39.156  1.00  5.260          H  
ATOM  26907 3HB  ALA A1708      57.975  15.352 -39.670  1.00  5.260          H  
ATOM  26908  N   LYS A1709      57.034  13.680 -41.946  1.00  2.830          N  
ATOM  26909  CA  LYS A1709      57.521  12.833 -43.018  1.00  2.690          C  
ATOM  26910  C   LYS A1709      56.481  12.813 -44.114  1.00  2.550          C  
ATOM  26911  O   LYS A1709      56.815  13.002 -45.286  1.00  2.540          O  
ATOM  26912  CB  LYS A1709      57.784  11.415 -42.492  1.00  3.820          C  
ATOM  26913  CG  LYS A1709      58.460  10.452 -43.432  1.00  3.820          C  
ATOM  26914  CD  LYS A1709      58.565   9.061 -42.815  1.00  3.820          C  
ATOM  26915  CE  LYS A1709      59.460   8.139 -43.642  1.00  3.820          C  
ATOM  26916  NZ  LYS A1709      59.509   6.746 -43.079  1.00  3.820          N  
ATOM  26917  H   LYS A1709      56.951  13.263 -41.024  1.00  3.400          H  
ATOM  26918  HA  LYS A1709      58.423  13.259 -43.431  1.00  3.230          H  
ATOM  26919 1HB  LYS A1709      58.413  11.479 -41.610  1.00  4.590          H  
ATOM  26920 2HB  LYS A1709      56.845  10.971 -42.190  1.00  4.590          H  
ATOM  26921 1HG  LYS A1709      57.917  10.394 -44.361  1.00  4.590          H  
ATOM  26922 2HG  LYS A1709      59.463  10.808 -43.628  1.00  4.590          H  
ATOM  26923 1HD  LYS A1709      58.907   9.115 -41.798  1.00  4.590          H  
ATOM  26924 2HD  LYS A1709      57.567   8.629 -42.801  1.00  4.590          H  
ATOM  26925 1HE  LYS A1709      59.102   8.103 -44.650  1.00  4.590          H  
ATOM  26926 2HE  LYS A1709      60.472   8.550 -43.648  1.00  4.590          H  
ATOM  26927 1HZ  LYS A1709      60.118   6.172 -43.644  1.00  4.590          H  
ATOM  26928 2HZ  LYS A1709      59.862   6.768 -42.132  1.00  4.590          H  
ATOM  26929 3HZ  LYS A1709      58.580   6.347 -43.079  1.00  4.590          H  
ATOM  26930  N   SER A1710      55.211  12.637 -43.723  1.00  2.490          N  
ATOM  26931  CA  SER A1710      54.106  12.643 -44.663  1.00  2.390          C  
ATOM  26932  C   SER A1710      54.016  13.969 -45.393  1.00  2.550          C  
ATOM  26933  O   SER A1710      53.912  13.993 -46.623  1.00  2.570          O  
ATOM  26934  CB  SER A1710      52.804  12.373 -43.940  1.00  3.390          C  
ATOM  26935  OG  SER A1710      51.717  12.394 -44.824  1.00  3.390          O  
ATOM  26936  H   SER A1710      55.015  12.435 -42.736  1.00  2.990          H  
ATOM  26937  HA  SER A1710      54.267  11.870 -45.397  1.00  2.870          H  
ATOM  26938 1HB  SER A1710      52.858  11.405 -43.444  1.00  4.060          H  
ATOM  26939 2HB  SER A1710      52.659  13.121 -43.166  1.00  4.060          H  
ATOM  26940  HG  SER A1710      50.935  12.316 -44.272  1.00  4.060          H  
ATOM  26941  N   ALA A1711      54.067  15.087 -44.657  1.00  2.720          N  
ATOM  26942  CA  ALA A1711      53.994  16.389 -45.313  1.00  2.920          C  
ATOM  26943  C   ALA A1711      55.167  16.604 -46.281  1.00  2.970          C  
ATOM  26944  O   ALA A1711      54.992  17.125 -47.395  1.00  3.050          O  
ATOM  26945  CB  ALA A1711      53.989  17.485 -44.259  1.00  4.010          C  
ATOM  26946  H   ALA A1711      54.124  15.019 -43.632  1.00  3.260          H  
ATOM  26947  HA  ALA A1711      53.069  16.433 -45.887  1.00  3.500          H  
ATOM  26948 1HB  ALA A1711      53.914  18.456 -44.741  1.00  4.810          H  
ATOM  26949 2HB  ALA A1711      53.137  17.339 -43.591  1.00  4.810          H  
ATOM  26950 3HB  ALA A1711      54.905  17.431 -43.680  1.00  4.810          H  
ATOM  26951  N   ALA A1712      56.372  16.198 -45.864  1.00  2.950          N  
ATOM  26952  CA  ALA A1712      57.550  16.378 -46.693  1.00  3.030          C  
ATOM  26953  C   ALA A1712      57.414  15.565 -47.969  1.00  2.920          C  
ATOM  26954  O   ALA A1712      57.714  16.054 -49.072  1.00  3.050          O  
ATOM  26955  CB  ALA A1712      58.795  15.976 -45.916  1.00  4.210          C  
ATOM  26956  H   ALA A1712      56.480  15.797 -44.929  1.00  3.540          H  
ATOM  26957  HA  ALA A1712      57.622  17.433 -46.958  1.00  3.640          H  
ATOM  26958 1HB  ALA A1712      59.671  16.154 -46.516  1.00  5.050          H  
ATOM  26959 2HB  ALA A1712      58.865  16.564 -45.012  1.00  5.050          H  
ATOM  26960 3HB  ALA A1712      58.734  14.926 -45.648  1.00  5.050          H  
ATOM  26961  N   ALA A1713      56.915  14.326 -47.819  1.00  2.710          N  
ATOM  26962  CA  ALA A1713      56.702  13.451 -48.946  1.00  2.640          C  
ATOM  26963  C   ALA A1713      55.657  14.017 -49.868  1.00  2.720          C  
ATOM  26964  O   ALA A1713      55.829  14.031 -51.075  1.00  2.840          O  
ATOM  26965  CB  ALA A1713      56.272  12.083 -48.488  1.00  3.720          C  
ATOM  26966  H   ALA A1713      56.717  13.972 -46.880  1.00  3.250          H  
ATOM  26967  HA  ALA A1713      57.635  13.384 -49.484  1.00  3.170          H  
ATOM  26968 1HB  ALA A1713      56.146  11.440 -49.350  1.00  4.470          H  
ATOM  26969 2HB  ALA A1713      57.018  11.692 -47.844  1.00  4.470          H  
ATOM  26970 3HB  ALA A1713      55.334  12.157 -47.946  1.00  4.470          H  
ATOM  26971  N   ARG A1714      54.580  14.567 -49.319  1.00  2.720          N  
ATOM  26972  CA  ARG A1714      53.527  15.122 -50.149  1.00  2.830          C  
ATOM  26973  C   ARG A1714      54.091  16.127 -51.143  1.00  3.080          C  
ATOM  26974  O   ARG A1714      53.751  16.096 -52.333  1.00  3.180          O  
ATOM  26975  CB  ARG A1714      52.469  15.756 -49.262  1.00  3.920          C  
ATOM  26976  CG  ARG A1714      51.281  16.400 -49.949  1.00  3.920          C  
ATOM  26977  CD  ARG A1714      50.323  16.924 -48.937  1.00  3.920          C  
ATOM  26978  NE  ARG A1714      50.924  17.980 -48.110  1.00  3.920          N  
ATOM  26979  CZ  ARG A1714      50.449  18.412 -46.914  1.00  3.920          C  
ATOM  26980  NH1 ARG A1714      49.358  17.881 -46.396  1.00  3.920          N  
ATOM  26981  NH2 ARG A1714      51.084  19.377 -46.261  1.00  3.920          N  
ATOM  26982  H   ARG A1714      54.453  14.537 -48.303  1.00  3.260          H  
ATOM  26983  HA  ARG A1714      53.064  14.310 -50.707  1.00  3.400          H  
ATOM  26984 1HB  ARG A1714      52.092  15.005 -48.571  1.00  4.700          H  
ATOM  26985 2HB  ARG A1714      52.941  16.521 -48.661  1.00  4.700          H  
ATOM  26986 1HG  ARG A1714      51.615  17.236 -50.566  1.00  4.700          H  
ATOM  26987 2HG  ARG A1714      50.770  15.666 -50.571  1.00  4.700          H  
ATOM  26988 1HD  ARG A1714      49.450  17.339 -49.446  1.00  4.700          H  
ATOM  26989 2HD  ARG A1714      50.016  16.105 -48.288  1.00  4.700          H  
ATOM  26990  HE  ARG A1714      51.764  18.416 -48.463  1.00  4.700          H  
ATOM  26991 1HH1 ARG A1714      48.866  17.149 -46.886  1.00  4.700          H  
ATOM  26992 2HH1 ARG A1714      49.009  18.207 -45.506  1.00  4.700          H  
ATOM  26993 1HH2 ARG A1714      51.917  19.792 -46.654  1.00  4.700          H  
ATOM  26994 2HH2 ARG A1714      50.733  19.706 -45.371  1.00  4.700          H  
ATOM  26995  N   ARG A1715      54.949  17.027 -50.665  1.00  3.200          N  
ATOM  26996  CA  ARG A1715      55.513  18.022 -51.564  1.00  3.440          C  
ATOM  26997  C   ARG A1715      56.479  17.391 -52.585  1.00  3.450          C  
ATOM  26998  O   ARG A1715      56.423  17.702 -53.786  1.00  3.630          O  
ATOM  26999  CB  ARG A1715      56.239  19.078 -50.762  1.00  4.720          C  
ATOM  27000  CG  ARG A1715      55.355  19.935 -49.881  1.00  4.720          C  
ATOM  27001  CD  ARG A1715      56.145  20.934 -49.122  1.00  4.720          C  
ATOM  27002  NE  ARG A1715      56.668  21.984 -49.992  1.00  4.720          N  
ATOM  27003  CZ  ARG A1715      57.603  22.895 -49.644  1.00  4.720          C  
ATOM  27004  NH1 ARG A1715      58.153  22.880 -48.438  1.00  4.720          N  
ATOM  27005  NH2 ARG A1715      57.965  23.823 -50.527  1.00  4.720          N  
ATOM  27006  H   ARG A1715      55.156  17.025 -49.657  1.00  3.840          H  
ATOM  27007  HA  ARG A1715      54.696  18.494 -52.106  1.00  4.130          H  
ATOM  27008 1HB  ARG A1715      56.990  18.608 -50.133  1.00  5.660          H  
ATOM  27009 2HB  ARG A1715      56.730  19.747 -51.441  1.00  5.660          H  
ATOM  27010 1HG  ARG A1715      54.632  20.465 -50.497  1.00  5.660          H  
ATOM  27011 2HG  ARG A1715      54.829  19.301 -49.162  1.00  5.660          H  
ATOM  27012 1HD  ARG A1715      55.525  21.394 -48.354  1.00  5.660          H  
ATOM  27013 2HD  ARG A1715      56.986  20.422 -48.653  1.00  5.660          H  
ATOM  27014  HE  ARG A1715      56.276  22.054 -50.921  1.00  5.660          H  
ATOM  27015 1HH1 ARG A1715      57.891  22.161 -47.733  1.00  5.660          H  
ATOM  27016 2HH1 ARG A1715      58.836  23.581 -48.191  1.00  5.660          H  
ATOM  27017 1HH2 ARG A1715      57.540  23.841 -51.447  1.00  5.660          H  
ATOM  27018 2HH2 ARG A1715      58.657  24.518 -50.283  1.00  5.660          H  
ATOM  27019  N   ALA A1716      57.347  16.485 -52.108  1.00  3.280          N  
ATOM  27020  CA  ALA A1716      58.320  15.823 -52.970  1.00  3.330          C  
ATOM  27021  C   ALA A1716      57.644  15.015 -54.054  1.00  3.360          C  
ATOM  27022  O   ALA A1716      58.067  14.985 -55.217  1.00  3.550          O  
ATOM  27023  CB  ALA A1716      59.172  14.904 -52.135  1.00  4.640          C  
ATOM  27024  H   ALA A1716      57.352  16.270 -51.104  1.00  3.940          H  
ATOM  27025  HA  ALA A1716      58.930  16.581 -53.446  1.00  4.000          H  
ATOM  27026 1HB  ALA A1716      59.888  14.414 -52.749  1.00  5.570          H  
ATOM  27027 2HB  ALA A1716      59.667  15.477 -51.373  1.00  5.570          H  
ATOM  27028 3HB  ALA A1716      58.536  14.162 -51.667  1.00  5.570          H  
ATOM  27029  N   LEU A1717      56.565  14.370 -53.661  1.00  3.200          N  
ATOM  27030  CA  LEU A1717      55.807  13.522 -54.517  1.00  3.230          C  
ATOM  27031  C   LEU A1717      55.148  14.331 -55.603  1.00  3.480          C  
ATOM  27032  O   LEU A1717      55.226  13.946 -56.760  1.00  3.670          O  
ATOM  27033  CB  LEU A1717      54.786  12.751 -53.703  1.00  4.510          C  
ATOM  27034  CG  LEU A1717      53.900  11.797 -54.459  1.00  4.510          C  
ATOM  27035  CD1 LEU A1717      54.741  10.698 -55.169  1.00  4.510          C  
ATOM  27036  CD2 LEU A1717      52.947  11.209 -53.488  1.00  4.510          C  
ATOM  27037  H   LEU A1717      56.285  14.446 -52.692  1.00  3.840          H  
ATOM  27038  HA  LEU A1717      56.498  12.822 -54.971  1.00  3.880          H  
ATOM  27039 1HB  LEU A1717      55.321  12.182 -52.940  1.00  5.410          H  
ATOM  27040 2HB  LEU A1717      54.145  13.473 -53.193  1.00  5.410          H  
ATOM  27041  HG  LEU A1717      53.351  12.332 -55.206  1.00  5.410          H  
ATOM  27042 1HD1 LEU A1717      54.069  10.020 -55.696  1.00  5.410          H  
ATOM  27043 2HD1 LEU A1717      55.424  11.136 -55.891  1.00  5.410          H  
ATOM  27044 3HD1 LEU A1717      55.306  10.139 -54.428  1.00  5.410          H  
ATOM  27045 1HD2 LEU A1717      52.275  10.526 -54.003  1.00  5.410          H  
ATOM  27046 2HD2 LEU A1717      53.508  10.676 -52.730  1.00  5.410          H  
ATOM  27047 3HD2 LEU A1717      52.362  12.000 -53.019  1.00  5.410          H  
ATOM  27048  N   ARG A1718      54.541  15.478 -55.283  1.00  3.540          N  
ATOM  27049  CA  ARG A1718      53.921  16.266 -56.350  1.00  3.820          C  
ATOM  27050  C   ARG A1718      54.925  16.576 -57.464  1.00  4.040          C  
ATOM  27051  O   ARG A1718      54.598  16.459 -58.657  1.00  4.260          O  
ATOM  27052  CB  ARG A1718      53.352  17.565 -55.815  1.00  5.240          C  
ATOM  27053  CG  ARG A1718      52.073  17.443 -55.009  1.00  5.240          C  
ATOM  27054  CD  ARG A1718      51.722  18.737 -54.393  1.00  5.240          C  
ATOM  27055  NE  ARG A1718      51.435  19.765 -55.405  1.00  5.240          N  
ATOM  27056  CZ  ARG A1718      51.524  21.101 -55.197  1.00  5.240          C  
ATOM  27057  NH1 ARG A1718      51.897  21.569 -54.019  1.00  5.240          N  
ATOM  27058  NH2 ARG A1718      51.242  21.946 -56.179  1.00  5.240          N  
ATOM  27059  H   ARG A1718      54.454  15.750 -54.297  1.00  4.250          H  
ATOM  27060  HA  ARG A1718      53.103  15.688 -56.771  1.00  4.580          H  
ATOM  27061 1HB  ARG A1718      54.099  18.041 -55.176  1.00  6.280          H  
ATOM  27062 2HB  ARG A1718      53.159  18.235 -56.649  1.00  6.280          H  
ATOM  27063 1HG  ARG A1718      51.259  17.160 -55.681  1.00  6.280          H  
ATOM  27064 2HG  ARG A1718      52.185  16.692 -54.233  1.00  6.280          H  
ATOM  27065 1HD  ARG A1718      50.834  18.612 -53.770  1.00  6.280          H  
ATOM  27066 2HD  ARG A1718      52.558  19.065 -53.781  1.00  6.280          H  
ATOM  27067  HE  ARG A1718      51.115  19.443 -56.346  1.00  6.280          H  
ATOM  27068 1HH1 ARG A1718      52.112  20.935 -53.267  1.00  6.280          H  
ATOM  27069 2HH1 ARG A1718      51.965  22.566 -53.867  1.00  6.280          H  
ATOM  27070 1HH2 ARG A1718      50.955  21.601 -57.093  1.00  6.280          H  
ATOM  27071 2HH2 ARG A1718      51.313  22.937 -56.029  1.00  6.280          H  
ATOM  27072  N   SER A1719      56.161  16.921 -57.082  1.00  4.020          N  
ATOM  27073  CA  SER A1719      57.191  17.202 -58.077  1.00  4.240          C  
ATOM  27074  C   SER A1719      57.481  15.983 -58.963  1.00  4.250          C  
ATOM  27075  O   SER A1719      57.804  16.142 -60.144  1.00  4.540          O  
ATOM  27076  CB  SER A1719      58.452  17.707 -57.414  1.00  5.850          C  
ATOM  27077  OG  SER A1719      58.232  18.968 -56.840  1.00  5.850          O  
ATOM  27078  H   SER A1719      56.363  17.049 -56.080  1.00  4.820          H  
ATOM  27079  HA  SER A1719      56.822  17.998 -58.722  1.00  5.090          H  
ATOM  27080 1HB  SER A1719      58.773  17.004 -56.644  1.00  7.020          H  
ATOM  27081 2HB  SER A1719      59.243  17.771 -58.144  1.00  7.020          H  
ATOM  27082  HG  SER A1719      59.075  19.254 -56.503  1.00  7.020          H  
ATOM  27083  N   LEU A1720      57.387  14.778 -58.389  1.00  3.980          N  
ATOM  27084  CA  LEU A1720      57.605  13.531 -59.123  1.00  4.040          C  
ATOM  27085  C   LEU A1720      56.357  13.047 -59.892  1.00  4.190          C  
ATOM  27086  O   LEU A1720      56.479  12.425 -60.947  1.00  4.490          O  
ATOM  27087  CB  LEU A1720      58.089  12.457 -58.146  1.00  5.630          C  
ATOM  27088  CG  LEU A1720      59.490  12.714 -57.495  1.00  5.630          C  
ATOM  27089  CD1 LEU A1720      59.726  11.696 -56.418  1.00  5.630          C  
ATOM  27090  CD2 LEU A1720      60.602  12.609 -58.562  1.00  5.630          C  
ATOM  27091  H   LEU A1720      57.179  14.736 -57.384  1.00  4.780          H  
ATOM  27092  HA  LEU A1720      58.373  13.714 -59.862  1.00  4.850          H  
ATOM  27093 1HB  LEU A1720      57.360  12.387 -57.340  1.00  6.760          H  
ATOM  27094 2HB  LEU A1720      58.116  11.506 -58.661  1.00  6.760          H  
ATOM  27095  HG  LEU A1720      59.505  13.707 -57.034  1.00  6.760          H  
ATOM  27096 1HD1 LEU A1720      60.692  11.877 -55.946  1.00  6.760          H  
ATOM  27097 2HD1 LEU A1720      58.939  11.783 -55.677  1.00  6.760          H  
ATOM  27098 3HD1 LEU A1720      59.716  10.712 -56.849  1.00  6.760          H  
ATOM  27099 1HD2 LEU A1720      61.567  12.774 -58.097  1.00  6.760          H  
ATOM  27100 2HD2 LEU A1720      60.585  11.616 -59.008  1.00  6.760          H  
ATOM  27101 3HD2 LEU A1720      60.462  13.348 -59.333  1.00  6.760          H  
ATOM  27102  N   LYS A1721      55.145  13.335 -59.393  1.00  4.050          N  
ATOM  27103  CA  LYS A1721      53.897  12.959 -60.078  1.00  4.240          C  
ATOM  27104  C   LYS A1721      53.888  13.637 -61.442  1.00  4.530          C  
ATOM  27105  O   LYS A1721      53.455  13.073 -62.443  1.00  4.770          O  
ATOM  27106  CB  LYS A1721      52.641  13.339 -59.273  1.00  5.860          C  
ATOM  27107  CG  LYS A1721      52.353  12.435 -58.042  1.00  5.860          C  
ATOM  27108  CD  LYS A1721      51.207  12.998 -57.115  1.00  5.860          C  
ATOM  27109  CE  LYS A1721      49.809  12.959 -57.773  1.00  5.860          C  
ATOM  27110  NZ  LYS A1721      48.711  13.495 -56.854  1.00  5.860          N  
ATOM  27111  H   LYS A1721      55.106  13.805 -58.495  1.00  4.860          H  
ATOM  27112  HA  LYS A1721      53.892  11.881 -60.237  1.00  5.090          H  
ATOM  27113 1HB  LYS A1721      52.743  14.367 -58.919  1.00  7.030          H  
ATOM  27114 2HB  LYS A1721      51.781  13.306 -59.936  1.00  7.030          H  
ATOM  27115 1HG  LYS A1721      52.077  11.437 -58.385  1.00  7.030          H  
ATOM  27116 2HG  LYS A1721      53.269  12.350 -57.476  1.00  7.030          H  
ATOM  27117 1HD  LYS A1721      51.158  12.391 -56.208  1.00  7.030          H  
ATOM  27118 2HD  LYS A1721      51.429  14.020 -56.826  1.00  7.030          H  
ATOM  27119 1HE  LYS A1721      49.825  13.566 -58.673  1.00  7.030          H  
ATOM  27120 2HE  LYS A1721      49.569  11.931 -58.041  1.00  7.030          H  
ATOM  27121 1HZ  LYS A1721      47.819  13.462 -57.327  1.00  7.030          H  
ATOM  27122 2HZ  LYS A1721      48.598  12.971 -55.972  1.00  7.030          H  
ATOM  27123 3HZ  LYS A1721      48.903  14.449 -56.608  1.00  7.030          H  
ATOM  27124  N   ALA A1722      54.459  14.832 -61.486  1.00  4.580          N  
ATOM  27125  CA  ALA A1722      54.599  15.646 -62.684  1.00  4.910          C  
ATOM  27126  C   ALA A1722      55.414  14.945 -63.784  1.00  5.060          C  
ATOM  27127  O   ALA A1722      55.470  15.433 -64.908  1.00  5.450          O  
ATOM  27128  CB  ALA A1722      55.253  16.963 -62.342  1.00  6.740          C  
ATOM  27129  H   ALA A1722      54.735  15.239 -60.585  1.00  5.500          H  
ATOM  27130  HA  ALA A1722      53.601  15.839 -63.074  1.00  5.890          H  
ATOM  27131 1HB  ALA A1722      55.317  17.580 -63.238  1.00  8.090          H  
ATOM  27132 2HB  ALA A1722      54.661  17.476 -61.585  1.00  8.090          H  
ATOM  27133 3HB  ALA A1722      56.248  16.774 -61.958  1.00  8.090          H  
ATOM  27134  N   ASN A1723      56.151  13.880 -63.457  1.00  4.880          N  
ATOM  27135  CA  ASN A1723      56.938  13.187 -64.463  1.00  5.110          C  
ATOM  27136  C   ASN A1723      56.140  12.080 -65.158  1.00  5.210          C  
ATOM  27137  O   ASN A1723      56.655  11.425 -66.068  1.00  5.640          O  
ATOM  27138  CB  ASN A1723      58.154  12.537 -63.838  1.00  7.060          C  
ATOM  27139  CG  ASN A1723      59.172  13.480 -63.280  1.00  7.060          C  
ATOM  27140  OD1 ASN A1723      59.345  14.646 -63.695  1.00  7.060          O  
ATOM  27141  ND2 ASN A1723      59.896  12.955 -62.322  1.00  7.060          N  
ATOM  27142  H   ASN A1723      56.130  13.499 -62.509  1.00  5.860          H  
ATOM  27143  HA  ASN A1723      57.248  13.903 -65.224  1.00  6.130          H  
ATOM  27144 1HB  ASN A1723      57.828  11.875 -63.040  1.00  8.470          H  
ATOM  27145 2HB  ASN A1723      58.646  11.913 -64.586  1.00  8.470          H  
ATOM  27146 1HD2 ASN A1723      60.626  13.470 -61.887  1.00  8.470          H  
ATOM  27147 2HD2 ASN A1723      59.720  12.015 -62.032  1.00  8.470          H  
ATOM  27148  N   GLN A1724      54.889  11.853 -64.760  1.00  5.130          N  
ATOM  27149  CA  GLN A1724      54.119  10.791 -65.393  1.00  5.480          C  
ATOM  27150  C   GLN A1724      53.964  11.161 -66.871  1.00  5.770          C  
ATOM  27151  O   GLN A1724      53.603  12.302 -67.137  1.00  5.780          O  
ATOM  27152  CB  GLN A1724      52.774  10.618 -64.693  1.00  7.530          C  
ATOM  27153  CG  GLN A1724      52.875  10.028 -63.306  1.00  7.530          C  
ATOM  27154  CD  GLN A1724      51.534   9.915 -62.597  1.00  7.530          C  
ATOM  27155  OE1 GLN A1724      50.448  10.080 -63.185  1.00  7.530          O  
ATOM  27156  NE2 GLN A1724      51.603   9.635 -61.299  1.00  7.530          N  
ATOM  27157  H   GLN A1724      54.473  12.409 -64.002  1.00  6.160          H  
ATOM  27158  HA  GLN A1724      54.678   9.877 -65.270  1.00  6.580          H  
ATOM  27159 1HB  GLN A1724      52.284  11.593 -64.609  1.00  9.040          H  
ATOM  27160 2HB  GLN A1724      52.139   9.970 -65.268  1.00  9.040          H  
ATOM  27161 1HG  GLN A1724      53.286   9.029 -63.400  1.00  9.040          H  
ATOM  27162 2HG  GLN A1724      53.538  10.633 -62.699  1.00  9.040          H  
ATOM  27163 1HE2 GLN A1724      50.764   9.543 -60.763  1.00  9.040          H  
ATOM  27164 2HE2 GLN A1724      52.496   9.513 -60.861  1.00  9.040          H  
ATOM  27165  N   PRO A1725      54.039  10.199 -67.826  1.00  6.340          N  
ATOM  27166  CA  PRO A1725      54.055  10.390 -69.286  1.00  6.930          C  
ATOM  27167  C   PRO A1725      53.074  11.404 -69.873  1.00  7.030          C  
ATOM  27168  O   PRO A1725      53.437  12.163 -70.779  1.00  7.280          O  
ATOM  27169  CB  PRO A1725      53.685   8.977 -69.773  1.00 10.390          C  
ATOM  27170  CG  PRO A1725      54.260   8.059 -68.735  1.00 10.390          C  
ATOM  27171  CD  PRO A1725      54.047   8.764 -67.422  1.00 10.390          C  
ATOM  27172  HA  PRO A1725      55.081  10.641 -69.587  1.00  8.320          H  
ATOM  27173 1HB  PRO A1725      52.591   8.885 -69.857  1.00 12.470          H  
ATOM  27174 2HB  PRO A1725      54.091   8.793 -70.771  1.00 12.470          H  
ATOM  27175 1HG  PRO A1725      53.754   7.078 -68.774  1.00 12.470          H  
ATOM  27176 2HG  PRO A1725      55.322   7.874 -68.948  1.00 12.470          H  
ATOM  27177 1HD  PRO A1725      53.093   8.472 -66.957  1.00 12.470          H  
ATOM  27178 2HD  PRO A1725      54.919   8.512 -66.809  1.00 12.470          H  
ATOM  27179  N   GLN A1726      51.872  11.504 -69.321  1.00  7.150          N  
ATOM  27180  CA  GLN A1726      50.889  12.460 -69.822  1.00  7.560          C  
ATOM  27181  C   GLN A1726      51.326  13.930 -69.636  1.00  7.490          C  
ATOM  27182  O   GLN A1726      50.677  14.835 -70.164  1.00  7.860          O  
ATOM  27183  CB  GLN A1726      49.524  12.212 -69.154  1.00 10.420          C  
ATOM  27184  CG  GLN A1726      49.469  12.561 -67.681  1.00 10.420          C  
ATOM  27185  CD  GLN A1726      49.931  11.439 -66.780  1.00 10.420          C  
ATOM  27186  OE1 GLN A1726      50.651  10.530 -67.226  1.00 10.420          O  
ATOM  27187  NE2 GLN A1726      49.557  11.517 -65.512  1.00 10.420          N  
ATOM  27188  H   GLN A1726      51.586  10.878 -68.571  1.00  8.580          H  
ATOM  27189  HA  GLN A1726      50.770  12.289 -70.892  1.00  9.070          H  
ATOM  27190 1HB  GLN A1726      48.762  12.802 -69.662  1.00 12.500          H  
ATOM  27191 2HB  GLN A1726      49.250  11.164 -69.260  1.00 12.500          H  
ATOM  27192 1HG  GLN A1726      50.066  13.414 -67.499  1.00 12.500          H  
ATOM  27193 2HG  GLN A1726      48.436  12.786 -67.427  1.00 12.500          H  
ATOM  27194 1HE2 GLN A1726      49.868  10.825 -64.822  1.00 12.500          H  
ATOM  27195 2HE2 GLN A1726      48.991  12.278 -65.200  1.00 12.500          H  
ATOM  27196  N   VAL A1727      52.408  14.164 -68.881  1.00  7.310          N  
ATOM  27197  CA  VAL A1727      52.924  15.505 -68.661  1.00  7.630          C  
ATOM  27198  C   VAL A1727      54.168  15.861 -69.527  1.00  8.380          C  
ATOM  27199  O   VAL A1727      54.107  16.879 -70.211  1.00  8.890          O  
ATOM  27200  CB  VAL A1727      53.184  15.765 -67.148  1.00 10.550          C  
ATOM  27201  CG1 VAL A1727      53.794  17.160 -66.949  1.00 10.550          C  
ATOM  27202  CG2 VAL A1727      51.901  15.627 -66.378  1.00 10.550          C  
ATOM  27203  H   VAL A1727      52.869  13.369 -68.439  1.00  8.770          H  
ATOM  27204  HA  VAL A1727      52.135  16.200 -68.941  1.00  9.160          H  
ATOM  27205  HB  VAL A1727      53.855  15.046 -66.760  1.00 12.660          H  
ATOM  27206 1HG1 VAL A1727      53.971  17.323 -65.885  1.00 12.660          H  
ATOM  27207 2HG1 VAL A1727      54.741  17.238 -67.478  1.00 12.660          H  
ATOM  27208 3HG1 VAL A1727      53.106  17.916 -67.326  1.00 12.660          H  
ATOM  27209 1HG2 VAL A1727      52.097  15.798 -65.319  1.00 12.660          H  
ATOM  27210 2HG2 VAL A1727      51.176  16.348 -66.739  1.00 12.660          H  
ATOM  27211 3HG2 VAL A1727      51.526  14.634 -66.510  1.00 12.660          H  
ATOM  27212  N   PRO A1728      55.327  15.133 -69.506  1.00  8.750          N  
ATOM  27213  CA  PRO A1728      56.500  15.450 -70.305  1.00  9.680          C  
ATOM  27214  C   PRO A1728      56.431  15.056 -71.780  1.00 10.250          C  
ATOM  27215  O   PRO A1728      57.237  15.551 -72.578  1.00 10.730          O  
ATOM  27216  CB  PRO A1728      57.600  14.631 -69.620  1.00 14.520          C  
ATOM  27217  CG  PRO A1728      56.877  13.444 -69.068  1.00 14.520          C  
ATOM  27218  CD  PRO A1728      55.532  13.972 -68.642  1.00 14.520          C  
ATOM  27219  HA  PRO A1728      56.710  16.526 -70.212  1.00 11.620          H  
ATOM  27220 1HB  PRO A1728      58.374  14.354 -70.357  1.00 17.420          H  
ATOM  27221 2HB  PRO A1728      58.095  15.233 -68.841  1.00 17.420          H  
ATOM  27222 1HG  PRO A1728      56.790  12.653 -69.830  1.00 17.420          H  
ATOM  27223 2HG  PRO A1728      57.440  13.006 -68.222  1.00 17.420          H  
ATOM  27224 1HD  PRO A1728      54.828  13.233 -68.860  1.00 17.420          H  
ATOM  27225 2HD  PRO A1728      55.588  14.221 -67.588  1.00 17.420          H  
ATOM  27226  N   ASN A1729      55.503  14.185 -72.199  1.00 10.390          N  
ATOM  27227  CA  ASN A1729      55.614  13.807 -73.593  1.00 11.100          C  
ATOM  27228  C   ASN A1729      54.849  14.741 -74.517  1.00 11.510          C  
ATOM  27229  O   ASN A1729      53.657  14.559 -74.784  1.00 12.120          O  
ATOM  27230  CB  ASN A1729      55.168  12.378 -73.783  1.00 15.260          C  
ATOM  27231  CG  ASN A1729      56.068  11.402 -73.063  1.00 15.260          C  
ATOM  27232  OD1 ASN A1729      57.296  11.563 -72.955  1.00 15.260          O  
ATOM  27233  ND2 ASN A1729      55.470  10.366 -72.569  1.00 15.260          N  
ATOM  27234  H   ASN A1729      54.802  13.720 -71.609  1.00 12.470          H  
ATOM  27235  HA  ASN A1729      56.662  13.865 -73.886  1.00 13.320          H  
ATOM  27236 1HB  ASN A1729      54.151  12.265 -73.403  1.00 18.310          H  
ATOM  27237 2HB  ASN A1729      55.154  12.135 -74.847  1.00 18.310          H  
ATOM  27238 1HD2 ASN A1729      55.989   9.670 -72.076  1.00 18.310          H  
ATOM  27239 2HD2 ASN A1729      54.477  10.268 -72.678  1.00 18.310          H  
ATOM  27240  N   SER A1730      55.586  15.716 -75.037  1.00 11.340          N  
ATOM  27241  CA  SER A1730      55.073  16.739 -75.945  1.00 11.860          C  
ATOM  27242  C   SER A1730      54.925  16.153 -77.338  1.00 12.450          C  
ATOM  27243  O   SER A1730      55.578  15.159 -77.663  1.00 12.840          O  
ATOM  27244  CB  SER A1730      56.016  17.924 -76.008  1.00 16.400          C  
ATOM  27245  OG  SER A1730      56.109  18.590 -74.780  1.00 16.400          O  
ATOM  27246  H   SER A1730      56.548  15.774 -74.702  1.00 13.610          H  
ATOM  27247  HA  SER A1730      54.095  17.069 -75.592  1.00 14.230          H  
ATOM  27248 1HB  SER A1730      57.001  17.567 -76.300  1.00 19.680          H  
ATOM  27249 2HB  SER A1730      55.678  18.614 -76.778  1.00 19.680          H  
ATOM  27250  HG  SER A1730      56.738  19.303 -74.913  1.00 19.680          H  
ATOM  27251  N   GLY A1731      54.088  16.764 -78.175  1.00 12.710          N  
ATOM  27252  CA  GLY A1731      53.966  16.285 -79.545  1.00 13.460          C  
ATOM  27253  C   GLY A1731      55.227  16.563 -80.359  1.00 13.930          C  
ATOM  27254  O   GLY A1731      55.837  17.636 -80.253  1.00 14.110          O  
ATOM  27255  H   GLY A1731      53.553  17.562 -77.865  1.00 15.250          H  
ATOM  27256 1HA  GLY A1731      53.767  15.213 -79.536  1.00 16.150          H  
ATOM  27257 2HA  GLY A1731      53.110  16.763 -80.023  1.00 16.150          H  
ATOM  27258  N   ARG A1732      55.568  15.605 -81.218  1.00 14.280          N  
ATOM  27259  CA  ARG A1732      56.720  15.663 -82.112  1.00 14.910          C  
ATOM  27260  C   ARG A1732      56.358  15.010 -83.442  1.00 14.910          C  
ATOM  27261  O   ARG A1732      55.574  14.054 -83.464  1.00 14.800          O  
ATOM  27262  CB  ARG A1732      57.919  14.959 -81.470  1.00 20.620          C  
ATOM  27263  CG  ARG A1732      58.498  15.625 -80.182  1.00 20.620          C  
ATOM  27264  CD  ARG A1732      59.227  16.895 -80.511  1.00 20.620          C  
ATOM  27265  NE  ARG A1732      59.884  17.504 -79.360  1.00 20.620          N  
ATOM  27266  CZ  ARG A1732      59.318  18.398 -78.509  1.00 20.620          C  
ATOM  27267  NH1 ARG A1732      58.062  18.800 -78.662  1.00 20.620          N  
ATOM  27268  NH2 ARG A1732      60.035  18.898 -77.510  1.00 20.620          N  
ATOM  27269  H   ARG A1732      54.999  14.769 -81.234  1.00 17.140          H  
ATOM  27270  HA  ARG A1732      56.969  16.704 -82.301  1.00 17.890          H  
ATOM  27271 1HB  ARG A1732      57.638  13.942 -81.201  1.00 24.750          H  
ATOM  27272 2HB  ARG A1732      58.728  14.886 -82.196  1.00 24.750          H  
ATOM  27273 1HG  ARG A1732      57.711  15.853 -79.476  1.00 24.750          H  
ATOM  27274 2HG  ARG A1732      59.188  14.939 -79.704  1.00 24.750          H  
ATOM  27275 1HD  ARG A1732      59.993  16.676 -81.244  1.00 24.750          H  
ATOM  27276 2HD  ARG A1732      58.544  17.621 -80.931  1.00 24.750          H  
ATOM  27277  HE  ARG A1732      60.856  17.233 -79.190  1.00 24.750          H  
ATOM  27278 1HH1 ARG A1732      57.454  18.418 -79.409  1.00 24.750          H  
ATOM  27279 2HH1 ARG A1732      57.684  19.500 -78.043  1.00 24.750          H  
ATOM  27280 1HH2 ARG A1732      60.997  18.614 -77.379  1.00 24.750          H  
ATOM  27281 2HH2 ARG A1732      59.618  19.564 -76.875  1.00 24.750          H  
ATOM  27282  N   GLY A1733      56.897  15.541 -84.540  1.00 15.220          N  
ATOM  27283  CA  GLY A1733      56.673  14.971 -85.863  1.00 15.450          C  
ATOM  27284  C   GLY A1733      57.593  13.781 -86.162  1.00 15.700          C  
ATOM  27285  O   GLY A1733      58.560  13.506 -85.439  1.00 15.660          O  
ATOM  27286  H   GLY A1733      57.489  16.356 -84.451  1.00 18.260          H  
ATOM  27287 1HA  GLY A1733      55.638  14.670 -85.954  1.00 18.540          H  
ATOM  27288 2HA  GLY A1733      56.829  15.744 -86.616  1.00 18.540          H  
ATOM  27289  N   GLU A1734      57.360  13.163 -87.318  1.00 16.130          N  
ATOM  27290  CA  GLU A1734      58.071  11.970 -87.778  1.00 16.580          C  
ATOM  27291  C   GLU A1734      59.588  12.090 -87.863  1.00 16.680          C  
ATOM  27292  O   GLU A1734      60.305  11.121 -87.605  1.00 16.830          O  
ATOM  27293  CB  GLU A1734      57.540  11.570 -89.158  1.00 23.030          C  
ATOM  27294  CG  GLU A1734      58.134  10.290 -89.715  1.00 23.030          C  
ATOM  27295  CD  GLU A1734      57.554   9.891 -91.031  1.00 23.030          C  
ATOM  27296  OE1 GLU A1734      57.152  10.765 -91.761  1.00 23.030          O  
ATOM  27297  OE2 GLU A1734      57.477   8.710 -91.302  1.00 23.030          O  
ATOM  27298  H   GLU A1734      56.600  13.503 -87.893  1.00 19.360          H  
ATOM  27299  HA  GLU A1734      57.845  11.165 -87.077  1.00 19.900          H  
ATOM  27300 1HB  GLU A1734      56.460  11.446 -89.111  1.00 27.640          H  
ATOM  27301 2HB  GLU A1734      57.748  12.369 -89.869  1.00 27.640          H  
ATOM  27302 1HG  GLU A1734      59.189  10.460 -89.871  1.00 27.640          H  
ATOM  27303 2HG  GLU A1734      58.019   9.481 -88.994  1.00 27.640          H  
ATOM  27304  N   ASN A1735      60.079  13.254 -88.276  1.00 16.770          N  
ATOM  27305  CA  ASN A1735      61.507  13.462 -88.476  1.00 17.050          C  
ATOM  27306  C   ASN A1735      62.154  14.421 -87.478  1.00 17.120          C  
ATOM  27307  O   ASN A1735      63.199  15.002 -87.769  1.00 17.570          O  
ATOM  27308  CB  ASN A1735      61.745  13.925 -89.892  1.00 23.760          C  
ATOM  27309  CG  ASN A1735      61.417  12.849 -90.884  1.00 23.760          C  
ATOM  27310  OD1 ASN A1735      62.146  11.859 -91.009  1.00 23.760          O  
ATOM  27311  ND2 ASN A1735      60.327  13.020 -91.590  1.00 23.760          N  
ATOM  27312  H   ASN A1735      59.441  14.012 -88.476  1.00 20.120          H  
ATOM  27313  HA  ASN A1735      62.006  12.500 -88.351  1.00 20.460          H  
ATOM  27314 1HB  ASN A1735      61.127  14.799 -90.098  1.00 28.510          H  
ATOM  27315 2HB  ASN A1735      62.787  14.219 -90.018  1.00 28.510          H  
ATOM  27316 1HD2 ASN A1735      60.046  12.330 -92.262  1.00 28.510          H  
ATOM  27317 2HD2 ASN A1735      59.766  13.834 -91.453  1.00 28.510          H  
ATOM  27318  N   LEU A1736      61.553  14.604 -86.308  1.00 16.800          N  
ATOM  27319  CA  LEU A1736      62.127  15.530 -85.328  1.00 17.030          C  
ATOM  27320  C   LEU A1736      63.476  15.146 -84.725  1.00 17.010          C  
ATOM  27321  O   LEU A1736      64.251  16.034 -84.365  1.00 17.140          O  
ATOM  27322  CB  LEU A1736      61.122  15.761 -84.198  1.00 23.750          C  
ATOM  27323  CG  LEU A1736      60.193  17.005 -84.300  1.00 23.750          C  
ATOM  27324  CD1 LEU A1736      60.989  18.251 -83.920  1.00 23.750          C  
ATOM  27325  CD2 LEU A1736      59.621  17.153 -85.731  1.00 23.750          C  
ATOM  27326  H   LEU A1736      60.678  14.112 -86.092  1.00 20.160          H  
ATOM  27327  HA  LEU A1736      62.303  16.468 -85.840  1.00 20.440          H  
ATOM  27328 1HB  LEU A1736      60.481  14.878 -84.125  1.00 28.500          H  
ATOM  27329 2HB  LEU A1736      61.677  15.854 -83.276  1.00 28.500          H  
ATOM  27330  HG  LEU A1736      59.380  16.889 -83.603  1.00 28.500          H  
ATOM  27331 1HD1 LEU A1736      60.341  19.124 -83.964  1.00 28.500          H  
ATOM  27332 2HD1 LEU A1736      61.379  18.140 -82.906  1.00 28.500          H  
ATOM  27333 3HD1 LEU A1736      61.824  18.390 -84.606  1.00 28.500          H  
ATOM  27334 1HD2 LEU A1736      58.961  18.019 -85.770  1.00 28.500          H  
ATOM  27335 2HD2 LEU A1736      60.408  17.295 -86.462  1.00 28.500          H  
ATOM  27336 3HD2 LEU A1736      59.079  16.278 -85.991  1.00 28.500          H  
ATOM  27337  N   TYR A1737      63.760  13.856 -84.575  1.00 16.980          N  
ATOM  27338  CA  TYR A1737      65.015  13.462 -83.949  1.00 17.120          C  
ATOM  27339  C   TYR A1737      65.840  12.473 -84.743  1.00 17.420          C  
ATOM  27340  O   TYR A1737      65.332  11.716 -85.571  1.00 17.810          O  
ATOM  27341  CB  TYR A1737      64.779  12.883 -82.570  1.00 23.910          C  
ATOM  27342  CG  TYR A1737      64.186  13.829 -81.617  1.00 23.910          C  
ATOM  27343  CD1 TYR A1737      62.830  13.912 -81.481  1.00 23.910          C  
ATOM  27344  CD2 TYR A1737      65.006  14.640 -80.876  1.00 23.910          C  
ATOM  27345  CE1 TYR A1737      62.295  14.797 -80.613  1.00 23.910          C  
ATOM  27346  CE2 TYR A1737      64.464  15.538 -80.003  1.00 23.910          C  
ATOM  27347  CZ  TYR A1737      63.109  15.620 -79.872  1.00 23.910          C  
ATOM  27348  OH  TYR A1737      62.563  16.517 -78.988  1.00 23.910          O  
ATOM  27349  H   TYR A1737      63.108  13.153 -84.892  1.00 20.380          H  
ATOM  27350  HA  TYR A1737      65.629  14.354 -83.838  1.00 20.540          H  
ATOM  27351 1HB  TYR A1737      64.148  12.034 -82.647  1.00 28.690          H  
ATOM  27352 2HB  TYR A1737      65.719  12.555 -82.174  1.00 28.690          H  
ATOM  27353  HD1 TYR A1737      62.177  13.279 -82.061  1.00 28.690          H  
ATOM  27354  HD2 TYR A1737      66.087  14.574 -80.986  1.00 28.690          H  
ATOM  27355  HE1 TYR A1737      61.236  14.846 -80.514  1.00 28.690          H  
ATOM  27356  HE2 TYR A1737      65.112  16.185 -79.414  1.00 28.690          H  
ATOM  27357  HH  TYR A1737      63.274  16.922 -78.473  1.00 28.690          H  
ATOM  27358  N   PHE A1738      67.141  12.498 -84.472  1.00 17.360          N  
ATOM  27359  CA  PHE A1738      68.099  11.562 -85.034  1.00 17.770          C  
ATOM  27360  C   PHE A1738      67.785  10.158 -84.536  1.00 18.100          C  
ATOM  27361  O   PHE A1738      67.488   9.973 -83.350  1.00 18.050          O  
ATOM  27362  CB  PHE A1738      69.523  11.937 -84.632  1.00 24.710          C  
ATOM  27363  CG  PHE A1738      70.562  11.108 -85.315  1.00 24.710          C  
ATOM  27364  CD1 PHE A1738      70.968  11.416 -86.608  1.00 24.710          C  
ATOM  27365  CD2 PHE A1738      71.120  10.008 -84.692  1.00 24.710          C  
ATOM  27366  CE1 PHE A1738      71.908  10.644 -87.252  1.00 24.710          C  
ATOM  27367  CE2 PHE A1738      72.056   9.236 -85.335  1.00 24.710          C  
ATOM  27368  CZ  PHE A1738      72.452   9.553 -86.615  1.00 24.710          C  
ATOM  27369  H   PHE A1738      67.472  13.188 -83.813  1.00 20.830          H  
ATOM  27370  HA  PHE A1738      68.014  11.576 -86.121  1.00 21.320          H  
ATOM  27371 1HB  PHE A1738      69.710  12.983 -84.869  1.00 29.660          H  
ATOM  27372 2HB  PHE A1738      69.641  11.813 -83.557  1.00 29.660          H  
ATOM  27373  HD1 PHE A1738      70.535  12.281 -87.115  1.00 29.660          H  
ATOM  27374  HD2 PHE A1738      70.802   9.742 -83.678  1.00 29.660          H  
ATOM  27375  HE1 PHE A1738      72.222  10.895 -88.267  1.00 29.660          H  
ATOM  27376  HE2 PHE A1738      72.481   8.367 -84.829  1.00 29.660          H  
ATOM  27377  HZ  PHE A1738      73.194   8.939 -87.123  1.00 29.660          H  
ATOM  27378  N   GLN A1739      67.876   9.173 -85.419  1.00 18.550          N  
ATOM  27379  CA  GLN A1739      67.612   7.792 -85.053  1.00 18.990          C  
ATOM  27380  C   GLN A1739      68.321   7.374 -83.772  1.00 18.830          C  
ATOM  27381  O   GLN A1739      69.529   7.534 -83.626  1.00 18.850          O  
ATOM  27382  CB  GLN A1739      68.076   6.865 -86.180  1.00 26.410          C  
ATOM  27383  CG  GLN A1739      67.793   5.379 -85.951  1.00 26.410          C  
ATOM  27384  CD  GLN A1739      68.245   4.518 -87.120  1.00 26.410          C  
ATOM  27385  OE1 GLN A1739      69.308   4.760 -87.707  1.00 26.410          O  
ATOM  27386  NE2 GLN A1739      67.443   3.518 -87.473  1.00 26.410          N  
ATOM  27387  H   GLN A1739      68.111   9.389 -86.379  1.00 22.260          H  
ATOM  27388  HA  GLN A1739      66.538   7.676 -84.906  1.00 22.790          H  
ATOM  27389 1HB  GLN A1739      67.598   7.157 -87.112  1.00 31.690          H  
ATOM  27390 2HB  GLN A1739      69.153   6.981 -86.315  1.00 31.690          H  
ATOM  27391 1HG  GLN A1739      68.332   5.036 -85.064  1.00 31.690          H  
ATOM  27392 2HG  GLN A1739      66.718   5.228 -85.814  1.00 31.690          H  
ATOM  27393 1HE2 GLN A1739      67.686   2.924 -88.236  1.00 31.690          H  
ATOM  27394 2HE2 GLN A1739      66.555   3.358 -86.966  1.00 31.690          H  
ATOM  27395  N   GLY A1740      67.557   6.795 -82.850  1.00 18.840          N  
ATOM  27396  CA  GLY A1740      68.087   6.322 -81.570  1.00 18.830          C  
ATOM  27397  C   GLY A1740      67.959   7.341 -80.434  1.00 18.380          C  
ATOM  27398  O   GLY A1740      68.170   7.009 -79.264  1.00 18.680          O  
ATOM  27399  H   GLY A1740      66.570   6.680 -83.032  1.00 22.610          H  
ATOM  27400 1HA  GLY A1740      67.558   5.413 -81.289  1.00 22.600          H  
ATOM  27401 2HA  GLY A1740      69.131   6.037 -81.696  1.00 22.600          H  
ATOM  27402  N   ALA A1741      67.593   8.581 -80.753  1.00 17.770          N  
ATOM  27403  CA  ALA A1741      67.443   9.593 -79.716  1.00 17.420          C  
ATOM  27404  C   ALA A1741      66.406   9.160 -78.693  1.00 17.410          C  
ATOM  27405  O   ALA A1741      65.327   8.683 -79.055  1.00 17.460          O  
ATOM  27406  CB  ALA A1741      67.018  10.918 -80.325  1.00 24.530          C  
ATOM  27407  H   ALA A1741      67.458   8.843 -81.735  1.00 21.320          H  
ATOM  27408  HA  ALA A1741      68.402   9.710 -79.211  1.00 20.900          H  
ATOM  27409 1HB  ALA A1741      66.921  11.675 -79.549  1.00 29.430          H  
ATOM  27410 2HB  ALA A1741      67.763  11.236 -81.056  1.00 29.430          H  
ATOM  27411 3HB  ALA A1741      66.069  10.778 -80.818  1.00 29.430          H  
ATOM  27412  N   SER A1742      66.688   9.418 -77.415  1.00 17.460          N  
ATOM  27413  CA  SER A1742      65.785   9.085 -76.313  1.00 17.590          C  
ATOM  27414  C   SER A1742      64.495   9.898 -76.332  1.00 17.690          C  
ATOM  27415  O   SER A1742      63.493   9.523 -75.718  1.00 17.920          O  
ATOM  27416  CB  SER A1742      66.507   9.290 -75.002  1.00 24.570          C  
ATOM  27417  OG  SER A1742      66.810  10.641 -74.820  1.00 24.570          O  
ATOM  27418  H   SER A1742      67.583   9.823 -77.178  1.00 20.950          H  
ATOM  27419  HA  SER A1742      65.521   8.030 -76.402  1.00 21.110          H  
ATOM  27420 1HB  SER A1742      65.880   8.941 -74.181  1.00 29.490          H  
ATOM  27421 2HB  SER A1742      67.423   8.702 -74.992  1.00 29.490          H  
ATOM  27422  HG  SER A1742      67.221  10.711 -73.953  1.00 29.490          H  
ATOM  27423  N   ASP A1743      64.521  11.001 -77.066  1.00 17.640          N  
ATOM  27424  CA  ASP A1743      63.383  11.890 -77.209  1.00 17.860          C  
ATOM  27425  C   ASP A1743      62.577  11.604 -78.472  1.00 17.950          C  
ATOM  27426  O   ASP A1743      61.635  12.335 -78.786  1.00 17.950          O  
ATOM  27427  CB  ASP A1743      63.858  13.339 -77.245  1.00 24.920          C  
ATOM  27428  CG  ASP A1743      64.454  13.840 -75.933  1.00 24.920          C  
ATOM  27429  OD1 ASP A1743      63.901  13.570 -74.890  1.00 24.920          O  
ATOM  27430  OD2 ASP A1743      65.480  14.483 -75.988  1.00 24.920          O  
ATOM  27431  H   ASP A1743      65.390  11.227 -77.523  1.00 21.170          H  
ATOM  27432  HA  ASP A1743      62.731  11.754 -76.347  1.00 21.430          H  
ATOM  27433 1HB  ASP A1743      64.609  13.438 -78.022  1.00 29.900          H  
ATOM  27434 2HB  ASP A1743      63.021  13.981 -77.509  1.00 29.900          H  
ATOM  27435  N   TYR A1744      62.922  10.548 -79.209  1.00 18.200          N  
ATOM  27436  CA  TYR A1744      62.182  10.256 -80.422  1.00 18.440          C  
ATOM  27437  C   TYR A1744      60.927   9.462 -80.093  1.00 18.920          C  
ATOM  27438  O   TYR A1744      60.990   8.405 -79.464  1.00 19.210          O  
ATOM  27439  CB  TYR A1744      63.067   9.524 -81.421  1.00 25.720          C  
ATOM  27440  CG  TYR A1744      62.416   9.287 -82.742  1.00 25.720          C  
ATOM  27441  CD1 TYR A1744      61.961  10.367 -83.479  1.00 25.720          C  
ATOM  27442  CD2 TYR A1744      62.305   8.016 -83.249  1.00 25.720          C  
ATOM  27443  CE1 TYR A1744      61.393  10.183 -84.689  1.00 25.720          C  
ATOM  27444  CE2 TYR A1744      61.738   7.826 -84.482  1.00 25.720          C  
ATOM  27445  CZ  TYR A1744      61.277   8.904 -85.203  1.00 25.720          C  
ATOM  27446  OH  TYR A1744      60.707   8.719 -86.440  1.00 25.720          O  
ATOM  27447  H   TYR A1744      63.697   9.935 -78.941  1.00 21.840          H  
ATOM  27448  HA  TYR A1744      61.863  11.196 -80.861  1.00 22.130          H  
ATOM  27449 1HB  TYR A1744      63.982  10.068 -81.577  1.00 30.860          H  
ATOM  27450 2HB  TYR A1744      63.345   8.558 -81.002  1.00 30.860          H  
ATOM  27451  HD1 TYR A1744      62.048  11.366 -83.100  1.00 30.860          H  
ATOM  27452  HD2 TYR A1744      62.676   7.169 -82.681  1.00 30.860          H  
ATOM  27453  HE1 TYR A1744      61.034  11.042 -85.254  1.00 30.860          H  
ATOM  27454  HE2 TYR A1744      61.659   6.831 -84.893  1.00 30.860          H  
ATOM  27455  HH  TYR A1744      60.482   9.590 -86.834  1.00 30.860          H  
ATOM  27456  N   LYS A1745      59.771   9.996 -80.478  1.00 19.140          N  
ATOM  27457  CA  LYS A1745      58.506   9.364 -80.133  1.00 19.740          C  
ATOM  27458  C   LYS A1745      57.809   8.693 -81.303  1.00 19.960          C  
ATOM  27459  O   LYS A1745      58.014   9.029 -82.474  1.00 20.270          O  
ATOM  27460  CB  LYS A1745      57.571  10.390 -79.487  1.00 27.400          C  
ATOM  27461  CG  LYS A1745      58.163  11.097 -78.246  1.00 27.400          C  
ATOM  27462  CD  LYS A1745      58.469  10.125 -77.103  1.00 27.400          C  
ATOM  27463  CE  LYS A1745      58.953  10.855 -75.871  1.00 27.400          C  
ATOM  27464  NZ  LYS A1745      59.367   9.907 -74.796  1.00 27.400          N  
ATOM  27465  H   LYS A1745      59.776  10.865 -80.993  1.00 22.970          H  
ATOM  27466  HA  LYS A1745      58.706   8.575 -79.411  1.00 23.690          H  
ATOM  27467 1HB  LYS A1745      57.317  11.161 -80.217  1.00 32.880          H  
ATOM  27468 2HB  LYS A1745      56.640   9.904 -79.192  1.00 32.880          H  
ATOM  27469 1HG  LYS A1745      59.086  11.606 -78.529  1.00 32.880          H  
ATOM  27470 2HG  LYS A1745      57.458  11.850 -77.888  1.00 32.880          H  
ATOM  27471 1HD  LYS A1745      57.579   9.549 -76.852  1.00 32.880          H  
ATOM  27472 2HD  LYS A1745      59.261   9.439 -77.399  1.00 32.880          H  
ATOM  27473 1HE  LYS A1745      59.807  11.482 -76.136  1.00 32.880          H  
ATOM  27474 2HE  LYS A1745      58.150  11.490 -75.498  1.00 32.880          H  
ATOM  27475 1HZ  LYS A1745      59.680  10.429 -73.988  1.00 32.880          H  
ATOM  27476 2HZ  LYS A1745      58.590   9.319 -74.536  1.00 32.880          H  
ATOM  27477 3HZ  LYS A1745      60.124   9.323 -75.138  1.00 32.880          H  
ATOM  27478  N   ASP A1746      56.899   7.780 -80.975  1.00 19.890          N  
ATOM  27479  CA  ASP A1746      56.134   7.086 -81.994  1.00 20.200          C  
ATOM  27480  C   ASP A1746      55.010   7.932 -82.542  1.00 20.470          C  
ATOM  27481  O   ASP A1746      53.844   7.784 -82.173  1.00 20.600          O  
ATOM  27482  CB  ASP A1746      55.541   5.780 -81.493  1.00 28.160          C  
ATOM  27483  CG  ASP A1746      54.876   5.025 -82.637  1.00 28.160          C  
ATOM  27484  OD1 ASP A1746      55.222   5.245 -83.782  1.00 28.160          O  
ATOM  27485  OD2 ASP A1746      53.962   4.301 -82.374  1.00 28.160          O  
ATOM  27486  H   ASP A1746      56.760   7.542 -80.005  1.00 23.870          H  
ATOM  27487  HA  ASP A1746      56.799   6.857 -82.824  1.00 24.240          H  
ATOM  27488 1HB  ASP A1746      56.326   5.154 -81.065  1.00 33.790          H  
ATOM  27489 2HB  ASP A1746      54.805   5.975 -80.713  1.00 33.790          H  
ATOM  27490  N   HIS A1747      55.380   8.802 -83.461  1.00 20.690          N  
ATOM  27491  CA  HIS A1747      54.477   9.730 -84.121  1.00 21.110          C  
ATOM  27492  C   HIS A1747      53.218   9.017 -84.649  1.00 21.370          C  
ATOM  27493  O   HIS A1747      52.116   9.561 -84.565  1.00 21.740          O  
ATOM  27494  CB  HIS A1747      55.222  10.444 -85.256  1.00 29.390          C  
ATOM  27495  CG  HIS A1747      54.409  11.417 -86.012  1.00 29.390          C  
ATOM  27496  ND1 HIS A1747      53.987  12.614 -85.471  1.00 29.390          N  
ATOM  27497  CD2 HIS A1747      53.948  11.390 -87.281  1.00 29.390          C  
ATOM  27498  CE1 HIS A1747      53.287  13.274 -86.378  1.00 29.390          C  
ATOM  27499  NE2 HIS A1747      53.259  12.561 -87.486  1.00 29.390          N  
ATOM  27500  H   HIS A1747      56.389   8.848 -83.631  1.00 24.830          H  
ATOM  27501  HA  HIS A1747      54.151  10.486 -83.408  1.00 25.330          H  
ATOM  27502 1HB  HIS A1747      56.082  10.979 -84.842  1.00 35.260          H  
ATOM  27503 2HB  HIS A1747      55.604   9.707 -85.961  1.00 35.260          H  
ATOM  27504  HD1 HIS A1747      54.392  13.067 -84.643  1.00 35.260          H  
ATOM  27505  HD2 HIS A1747      54.037  10.652 -88.085  1.00 35.260          H  
ATOM  27506  HE1 HIS A1747      52.862  14.242 -86.150  1.00 35.260          H  
ATOM  27507  N   ASP A1748      53.375   7.806 -85.200  1.00 21.310          N  
ATOM  27508  CA  ASP A1748      52.247   7.075 -85.777  1.00 21.650          C  
ATOM  27509  C   ASP A1748      51.347   6.324 -84.785  1.00 22.000          C  
ATOM  27510  O   ASP A1748      50.300   5.823 -85.185  1.00 22.250          O  
ATOM  27511  CB  ASP A1748      52.753   6.058 -86.800  1.00 30.170          C  
ATOM  27512  CG  ASP A1748      53.322   6.690 -88.060  1.00 30.170          C  
ATOM  27513  OD1 ASP A1748      52.947   7.791 -88.387  1.00 30.170          O  
ATOM  27514  OD2 ASP A1748      54.130   6.059 -88.689  1.00 30.170          O  
ATOM  27515  H   ASP A1748      54.297   7.386 -85.239  1.00 25.570          H  
ATOM  27516  HA  ASP A1748      51.624   7.800 -86.300  1.00 25.980          H  
ATOM  27517 1HB  ASP A1748      53.530   5.444 -86.330  1.00 36.210          H  
ATOM  27518 2HB  ASP A1748      51.936   5.388 -87.077  1.00 36.210          H  
ATOM  27519  N   GLY A1749      51.741   6.167 -83.520  1.00 22.150          N  
ATOM  27520  CA  GLY A1749      50.872   5.452 -82.586  1.00 22.640          C  
ATOM  27521  C   GLY A1749      50.701   3.959 -82.889  1.00 22.930          C  
ATOM  27522  O   GLY A1749      49.598   3.426 -82.725  1.00 23.070          O  
ATOM  27523  H   GLY A1749      52.602   6.597 -83.166  1.00 26.580          H  
ATOM  27524 1HA  GLY A1749      51.290   5.561 -81.585  1.00 27.170          H  
ATOM  27525 2HA  GLY A1749      49.896   5.934 -82.574  1.00 27.170          H  
ATOM  27526  N   ASP A1750      51.736   3.291 -83.390  1.00 23.110          N  
ATOM  27527  CA  ASP A1750      51.599   1.893 -83.768  1.00 23.510          C  
ATOM  27528  C   ASP A1750      52.937   1.159 -83.646  1.00 23.500          C  
ATOM  27529  O   ASP A1750      53.847   1.350 -84.459  1.00 23.850          O  
ATOM  27530  CB  ASP A1750      51.047   1.833 -85.196  1.00 32.750          C  
ATOM  27531  CG  ASP A1750      50.637   0.447 -85.693  1.00 32.750          C  
ATOM  27532  OD1 ASP A1750      51.031  -0.527 -85.099  1.00 32.750          O  
ATOM  27533  OD2 ASP A1750      49.854   0.385 -86.639  1.00 32.750          O  
ATOM  27534  H   ASP A1750      52.647   3.758 -83.429  1.00 27.730          H  
ATOM  27535  HA  ASP A1750      50.889   1.417 -83.093  1.00 28.210          H  
ATOM  27536 1HB  ASP A1750      50.231   2.500 -85.265  1.00 39.300          H  
ATOM  27537 2HB  ASP A1750      51.811   2.218 -85.871  1.00 39.300          H  
ATOM  27538  N   TYR A1751      53.072   0.373 -82.580  1.00 23.200          N  
ATOM  27539  CA  TYR A1751      54.312  -0.328 -82.260  1.00 23.250          C  
ATOM  27540  C   TYR A1751      53.994  -1.552 -81.410  1.00 23.540          C  
ATOM  27541  O   TYR A1751      52.902  -1.644 -80.838  1.00 23.550          O  
ATOM  27542  CB  TYR A1751      55.254   0.611 -81.499  1.00 32.530          C  
ATOM  27543  CG  TYR A1751      54.720   0.999 -80.129  1.00 32.530          C  
ATOM  27544  CD1 TYR A1751      55.144   0.317 -78.997  1.00 32.530          C  
ATOM  27545  CD2 TYR A1751      53.780   2.010 -80.011  1.00 32.530          C  
ATOM  27546  CE1 TYR A1751      54.637   0.649 -77.761  1.00 32.530          C  
ATOM  27547  CE2 TYR A1751      53.273   2.338 -78.780  1.00 32.530          C  
ATOM  27548  CZ  TYR A1751      53.697   1.660 -77.654  1.00 32.530          C  
ATOM  27549  OH  TYR A1751      53.182   1.992 -76.420  1.00 32.530          O  
ATOM  27550  H   TYR A1751      52.275   0.259 -81.970  1.00 27.840          H  
ATOM  27551  HA  TYR A1751      54.788  -0.662 -83.183  1.00 27.900          H  
ATOM  27552 1HB  TYR A1751      56.224   0.129 -81.369  1.00 39.040          H  
ATOM  27553 2HB  TYR A1751      55.410   1.526 -82.078  1.00 39.040          H  
ATOM  27554  HD1 TYR A1751      55.880  -0.479 -79.087  1.00 39.040          H  
ATOM  27555  HD2 TYR A1751      53.438   2.545 -80.894  1.00 39.040          H  
ATOM  27556  HE1 TYR A1751      54.970   0.120 -76.874  1.00 39.040          H  
ATOM  27557  HE2 TYR A1751      52.532   3.132 -78.695  1.00 39.040          H  
ATOM  27558  HH  TYR A1751      53.547   1.403 -75.740  1.00 39.040          H  
ATOM  27559  N   LYS A1752      54.942  -2.479 -81.290  1.00 23.880          N  
ATOM  27560  CA  LYS A1752      54.736  -3.612 -80.397  1.00 24.290          C  
ATOM  27561  C   LYS A1752      55.163  -3.257 -78.981  1.00 24.230          C  
ATOM  27562  O   LYS A1752      56.330  -2.960 -78.725  1.00 24.320          O  
ATOM  27563  CB  LYS A1752      55.501  -4.848 -80.872  1.00 33.840          C  
ATOM  27564  CG  LYS A1752      55.255  -6.105 -80.014  1.00 33.840          C  
ATOM  27565  CD  LYS A1752      55.992  -7.326 -80.564  1.00 33.840          C  
ATOM  27566  CE  LYS A1752      55.768  -8.555 -79.678  1.00 33.840          C  
ATOM  27567  NZ  LYS A1752      56.492  -9.761 -80.192  1.00 33.840          N  
ATOM  27568  H   LYS A1752      55.820  -2.375 -81.806  1.00 28.660          H  
ATOM  27569  HA  LYS A1752      53.673  -3.851 -80.375  1.00 29.150          H  
ATOM  27570 1HB  LYS A1752      55.218  -5.077 -81.898  1.00 40.610          H  
ATOM  27571 2HB  LYS A1752      56.571  -4.635 -80.864  1.00 40.610          H  
ATOM  27572 1HG  LYS A1752      55.598  -5.921 -78.991  1.00 40.610          H  
ATOM  27573 2HG  LYS A1752      54.187  -6.316 -79.983  1.00 40.610          H  
ATOM  27574 1HD  LYS A1752      55.633  -7.544 -81.571  1.00 40.610          H  
ATOM  27575 2HD  LYS A1752      57.060  -7.113 -80.616  1.00 40.610          H  
ATOM  27576 1HE  LYS A1752      56.120  -8.333 -78.670  1.00 40.610          H  
ATOM  27577 2HE  LYS A1752      54.701  -8.774 -79.638  1.00 40.610          H  
ATOM  27578 1HZ  LYS A1752      56.320 -10.550 -79.578  1.00 40.610          H  
ATOM  27579 2HZ  LYS A1752      56.164  -9.983 -81.123  1.00 40.610          H  
ATOM  27580 3HZ  LYS A1752      57.484  -9.573 -80.222  1.00 40.610          H  
ATOM  27581  N   ASP A1753      54.213  -3.289 -78.059  1.00 24.200          N  
ATOM  27582  CA  ASP A1753      54.472  -2.943 -76.673  1.00 24.280          C  
ATOM  27583  C   ASP A1753      55.026  -4.147 -75.924  1.00 24.080          C  
ATOM  27584  O   ASP A1753      54.383  -5.200 -75.861  1.00 24.180          O  
ATOM  27585  CB  ASP A1753      53.236  -2.370 -75.966  1.00 33.960          C  
ATOM  27586  CG  ASP A1753      53.590  -1.823 -74.539  1.00 33.960          C  
ATOM  27587  OD1 ASP A1753      54.513  -2.341 -73.904  1.00 33.960          O  
ATOM  27588  OD2 ASP A1753      52.965  -0.868 -74.124  1.00 33.960          O  
ATOM  27589  H   ASP A1753      53.274  -3.537 -78.340  1.00 29.040          H  
ATOM  27590  HA  ASP A1753      55.238  -2.170 -76.654  1.00 29.140          H  
ATOM  27591 1HB  ASP A1753      52.808  -1.563 -76.566  1.00 40.750          H  
ATOM  27592 2HB  ASP A1753      52.464  -3.145 -75.871  1.00 40.750          H  
ATOM  27593  N   HIS A1754      56.247  -4.015 -75.417  1.00 23.920          N  
ATOM  27594  CA  HIS A1754      56.955  -5.083 -74.715  1.00 23.850          C  
ATOM  27595  C   HIS A1754      56.102  -5.803 -73.684  1.00 24.080          C  
ATOM  27596  O   HIS A1754      56.197  -7.019 -73.540  1.00 24.070          O  
ATOM  27597  CB  HIS A1754      58.187  -4.541 -73.980  1.00 33.420          C  
ATOM  27598  CG  HIS A1754      58.929  -5.600 -73.192  1.00 33.420          C  
ATOM  27599  ND1 HIS A1754      58.640  -5.894 -71.860  1.00 33.420          N  
ATOM  27600  CD2 HIS A1754      59.930  -6.438 -73.550  1.00 33.420          C  
ATOM  27601  CE1 HIS A1754      59.433  -6.862 -71.448  1.00 33.420          C  
ATOM  27602  NE2 HIS A1754      60.229  -7.212 -72.451  1.00 33.420          N  
ATOM  27603  H   HIS A1754      56.692  -3.114 -75.516  1.00 28.700          H  
ATOM  27604  HA  HIS A1754      57.289  -5.824 -75.438  1.00 28.620          H  
ATOM  27605 1HB  HIS A1754      58.874  -4.091 -74.694  1.00 40.100          H  
ATOM  27606 2HB  HIS A1754      57.876  -3.762 -73.281  1.00 40.100          H  
ATOM  27607  HD1 HIS A1754      57.922  -5.461 -71.241  1.00 40.100          H  
ATOM  27608  HD2 HIS A1754      60.476  -6.581 -74.482  1.00 40.100          H  
ATOM  27609  HE1 HIS A1754      59.357  -7.232 -70.428  1.00 40.100          H  
ATOM  27610  N   ASP A1755      55.275  -5.070 -72.941  1.00 24.390          N  
ATOM  27611  CA  ASP A1755      54.535  -5.714 -71.862  1.00 24.740          C  
ATOM  27612  C   ASP A1755      53.211  -6.347 -72.309  1.00 24.680          C  
ATOM  27613  O   ASP A1755      52.450  -6.864 -71.484  1.00 24.780          O  
ATOM  27614  CB  ASP A1755      54.281  -4.734 -70.718  1.00 34.500          C  
ATOM  27615  CG  ASP A1755      55.576  -4.282 -69.954  1.00 34.500          C  
ATOM  27616  OD1 ASP A1755      56.625  -4.920 -70.048  1.00 34.500          O  
ATOM  27617  OD2 ASP A1755      55.478  -3.300 -69.263  1.00 34.500          O  
ATOM  27618  H   ASP A1755      55.175  -4.053 -73.112  1.00 29.270          H  
ATOM  27619  HA  ASP A1755      55.161  -6.515 -71.469  1.00 29.690          H  
ATOM  27620 1HB  ASP A1755      53.796  -3.840 -71.125  1.00 41.400          H  
ATOM  27621 2HB  ASP A1755      53.591  -5.182 -70.004  1.00 41.400          H  
ATOM  27622  N   GLY A1756      52.914  -6.307 -73.610  1.00 24.610          N  
ATOM  27623  CA  GLY A1756      51.687  -6.900 -74.147  1.00 24.660          C  
ATOM  27624  C   GLY A1756      50.443  -6.014 -74.056  1.00 24.690          C  
ATOM  27625  O   GLY A1756      49.334  -6.477 -74.336  1.00 24.790          O  
ATOM  27626  H   GLY A1756      53.578  -5.893 -74.273  1.00 29.530          H  
ATOM  27627 1HA  GLY A1756      51.862  -7.150 -75.194  1.00 29.590          H  
ATOM  27628 2HA  GLY A1756      51.496  -7.842 -73.637  1.00 29.590          H  
ATOM  27629  N   SER A1757      50.633  -4.766 -73.644  1.00 24.730          N  
ATOM  27630  CA  SER A1757      49.560  -3.793 -73.479  1.00 24.880          C  
ATOM  27631  C   SER A1757      49.028  -3.296 -74.825  1.00 24.840          C  
ATOM  27632  O   SER A1757      49.549  -3.649 -75.886  1.00 25.290          O  
ATOM  27633  OXT SER A1757      48.041  -2.559 -74.849  1.00 37.320          O  
ATOM  27634  CB  SER A1757      50.056  -2.602 -72.668  1.00 33.500          C  
ATOM  27635  OG  SER A1757      50.406  -2.969 -71.351  1.00 33.500          O  
ATOM  27636  H   SER A1757      51.576  -4.488 -73.416  1.00 29.680          H  
ATOM  27637  HA  SER A1757      48.742  -4.273 -72.939  1.00 29.860          H  
ATOM  27638 1HB  SER A1757      50.921  -2.166 -73.165  1.00 40.200          H  
ATOM  27639 2HB  SER A1757      49.281  -1.838 -72.640  1.00 40.200          H  
ATOM  27640  HG  SER A1757      50.730  -2.165 -70.936  1.00 40.200          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 -9193.29 1016.34 6656.67 -597.056 180.585 420.566 3298.93 -3625.05 -14.6355 -102.901 -2859.92 -476.906 -895.345 -218.206 -271.9 -189.137 -0.46217 41.8042 115.255 891.231 1506.78 -343.744 306.545 -582.387 55.2538 1169.98 -3711
MET:NtermProteinFull_1 -3.49928 0.27286 1.03146 -0.54147 0.1024 0.13384 0.71617 -0.92512 -0 -0 0.25389 0.36775 0 0 0 0 0 -0.09636 0.05925 2.59335 0 0 0 0.60916 0 0.02521 1.10312
VAL_2 -3.0899 0.20512 0.89312 -0.31729 0.21746 0.07393 0.68414 -0.98144 -0 -0 0.20454 -0.40739 0 0 0 0 0 0.01644 0.00798 0.1105 0 0.07472 0 1.9342 0.0823 0.11167 -0.17992
TRP_3 -4.28034 0.31005 0.99648 -1.02983 0.10806 0.79433 1.07453 -1.17038 -0.00726 -0.05647 -0.08473 -0.1051 0 0 0 0 0 -0.04587 0.21572 0 2.37715 0.07052 0 1.6906 0.07703 0.16772 1.10221
SER_4 -2.01616 0.07605 1.89471 -0.02579 0 0.02085 0.59532 -0.90409 -0.00726 -0.05647 -0.20636 -0.04544 0 0 0 0 0 0.01857 0.01102 0.56703 0 -0.05052 0.61283 -0.77834 -0.19358 0.1142 -0.37341
HIS_5 -3.83152 0.62151 3.41046 -0.5251 0.03443 0.409 1.2763 -1.49779 -0.00559 -0.05651 -0.92499 -0.86689 0 0 0 0 0 -0.03884 0.00946 0 1.51911 -0.05893 0 -0.45461 -0.49677 0.79783 -0.67945
PRO_6 -4.68005 0.69972 2.98998 -0.17246 0.04865 0.11826 0.99311 -1.40518 -0.01559 -0.1296 -0.08444 0.09194 0 0 0 0 0 0.05528 0.01228 0.18505 0 -0.87565 0 -2.4119 0.00365 0.91386 -3.66309
GLN_7 -3.67164 0.33378 4.00379 -0.27639 0.03463 0.20775 1.70192 -1.78481 -0 -0 -1.59023 -0.51135 0 0 0 0 0 -0.0624 0.01146 0 2.83369 -0.13618 0 -0.18838 0.05374 0.26594 1.22532
PHE_8 -4.17015 0.54874 2.41369 -0.98134 0.24171 0.48771 0.86603 -1.43591 -0.01091 -0.12962 -1.11133 -0.70905 0 0 0 0 0 -0.0589 0.16058 0 3.06432 -0.01185 0 1.0402 -0.48009 0.35708 0.08091
GLU_9 -3.50993 0.30034 3.4058 -0.22795 0.03248 0.35081 0.80015 -1.43605 -0.01559 -0.1296 -0.91721 -0.54136 0 0 0 0 0 0.002 0.06475 0 3.16633 0.22571 0 -2.7348 0.04845 0.54681 -0.56886
LYS_10 -2.26866 0.14247 3.45971 -0.46834 0.07483 0.24338 1.76338 -1.37536 -0.00532 -0.07311 -3.17469 0.24545 0 0 0 -0.74935 0 -0.00928 0.06987 2.00412 0 -0.05573 0 -1.5107 0.10019 0.4681 -1.11904
GLY_11 -0.46652 0.03004 0.59126 -0.0022 0 0 0.04256 -0.27607 -0 -0 0.09898 -0.39615 0 0 0 0 0 -0.11575 0 0 0 -1.47303 0 0.83697 0.07131 0.18217 -0.87643
GLY_12 -0.37161 0.04168 0.55839 -0.00068 0 0 0.06567 -0.2629 -0 -0 0.00599 -0.21566 0 0 0 0 0 -0.15122 0 0 0 -1.53849 0 0.83697 0.53455 0.03418 -0.46313
GLY_13 -0.46654 0.04234 0.71393 -0.00033 0 0 0.06891 -0.33248 -0 -0 -0.06474 -0.16461 0 0 0 0 0 -0.13102 0 0 0 -1.00054 0 0.83697 0.33525 0.02507 -0.13778
SER_14 -0.66565 0.04543 0.89145 -0.02427 0 0.02056 0.14162 -0.41049 -0 -0 -0.14907 0.16801 0 0 0 0 0 0.00093 1e-05 0.53208 0 -0.09751 0.60468 -0.77834 0.0734 0.03506 0.3879
GLY_15 -2.26992 0.25125 1.00216 -0.00029 0 0 0.15166 -0.77637 -0.00014 -0.00038 -0.48994 -0.16537 0 0 0 0 0 -0.1317 0 0 0 -1.07997 0 0.83697 0.0994 0.06229 -2.51037
GLY_16 -1.97143 0.08341 2.12537 -0.00163 0 0 0.96361 -1.06858 -0 -0 -0.35194 -0.33793 0 0 -0.95935 0 0 -0.08232 0 0 0 -1.30832 0 0.83697 0.48959 0.09741 -1.48514
GLY_17 -0.47903 0.01606 0.49129 -0.00178 0 0 0.01204 -0.24636 -0 -0 -0.00153 -0.37267 0 0 0 0 0 -0.12048 0 0 0 -1.39424 0 0.83697 0.64296 0.07581 -0.54095
SER_18 -0.50851 0.0321 0.66954 -0.02673 0 0.04424 0.07013 -0.3089 -0 -0 0.02626 -1.06031 0 0 0 0 0 -0.01057 0.0007 0.60847 0 -0.38102 0.60018 -0.77834 0.2607 0.05168 -0.71038
GLY_19 -0.67615 0.08148 0.88752 -0.00034 0 0 0.27372 -0.45087 -0 -0 0.58489 -0.17734 0 0 0 0 0 -0.09228 0 0 0 -1.52498 0 0.83697 0.24914 0.04952 0.04128
GLY_20 -0.52608 0.06708 0.65565 -5e-05 0 0 0.01852 -0.2988 -0 -0 0.04155 -0.38804 0 0 0 0 0 -0.12803 0 0 0 0.31664 0 0.83697 0.16795 0.10679 0.87015
SER_21 -2.98629 0.37318 2.78569 -0.03042 0.00024 0.05568 1.25932 -1.24756 -0 -0 0.19385 -1.05962 0 0 -0.86006 0 0 0.10852 0.00459 0.3199 0 -0.3811 0.60532 -0.77834 0.15756 0.42921 -1.05034
ALA_22 -2.80764 0.08536 0.19783 -0.02786 0.00603 0 0.22473 -0.75491 -0.00216 -0.04441 -0.02707 -0.41929 0 0 0 0 0 0.21712 0 0 0 0.11521 0 1.8394 -0.0919 0.44891 -1.04066
TRP_23 -9.57876 1.2213 1.91928 -1.01753 0.08177 0.55037 2.36746 -2.19218 -0.00708 -0.09319 -0.71976 -0.17211 0 0 -0.86006 0 0 0.0163 0.56153 0 2.36817 -0.18403 0 1.6906 0.22579 0.75022 -3.07189
SER_24 -2.22258 0.06829 2.02909 -0.03405 0.01653 0.05742 0.31106 -0.97645 -0.00216 -0.04441 -0.15195 -0.9371 0 0 0 0 0 -0.06508 0.00816 0.37809 0 -0.19277 0.61822 -0.77834 0.27769 1.29447 -0.34587
HIS_25 -6.82766 1.1605 5.30936 -0.57993 0.02148 0.67592 2.69198 -2.81133 -0.00889 -0.0592 -1.59169 -0.98293 0 0 -1.14351 0 0 -0.01769 0.05184 0 1.65386 -0.36095 0 -0.45461 1.02009 2.64304 0.38968
PRO_26 -6.08026 1.1157 2.86486 -0.11917 0.02896 0.07504 1.00759 -1.34997 -0 -0 0.19319 0.57494 0 0 0 0 0 0.03475 0.07518 0.13742 0 0.31239 0 -2.4119 1.46963 2.87152 0.79985
GLN_27 -3.80824 0.39924 3.35064 -0.58754 0.11079 0.61606 1.2479 -1.61694 -0.00617 -0.02776 -1.00867 -0.87756 0 0 -1.14351 0 0 0.1648 0.04976 0 2.78654 -0.03896 0 -0.18838 1.38032 1.06131 1.86361
PHE_28 -8.71801 1.30896 2.60014 -0.60135 0.03028 0.32611 1.47429 -2.32259 -0.01409 -0.107 -0.80351 0.05075 0 0 0 0 0 -0.06755 0.10754 0 2.28525 -0.15399 0 1.0402 1.20645 0.38946 -1.96866
GLU_29 -3.40532 0.21784 4.37506 -0.18476 0.02687 0.24805 2.10001 -1.92455 -0.00597 -0.01867 -3.34258 -0.39003 0 0 -1.07661 0 0 -0.02207 0.02682 0 2.35772 0.22754 0 -2.7348 0.48845 0.32002 -2.71697
LYS_30 -2.47004 0.37492 1.85677 -0.30979 0.03103 0.14457 0.77332 -0.93618 -0 -0 0.2551 0.02323 0 0 0 0 0 -0.08049 0.03665 1.66946 0 -0.08482 0 -1.5107 0.23558 0.17712 0.18575
GLY_31 -2.06475 0.23088 2.19018 -5e-05 0 0 0.44812 -1.0617 -0.00088 -0.01965 -0.18993 -0.38919 0 0 0 0 0 -0.10663 0 0 0 0.29328 0 0.83697 -0.25677 0.19496 0.10485
ASP_32 -5.65789 0.39892 7.0805 -0.10181 0.00104 0.30649 3.60786 -3.05405 -0.01339 -0.10453 -5.02901 -0.23864 0 0 -1.07661 0 0 -0.05138 0.01332 0 1.93839 -0.09465 0 -2.3716 0.02017 0.32893 -4.09795
TYR_33 -9.43225 1.53882 3.89703 -0.88347 0.18712 0.36491 2.64276 -2.67255 -0.00662 -0.0335 -1.7092 -0.27184 0 0 0 0 0 -0.0282 0.05524 0 2.40835 -0.35777 0.03904 1.2797 5.81372 1.39183 4.22312
PRO_34 -4.90123 1.07221 2.41156 -0.08473 2e-05 0.0506 0.6873 -1.10679 -0 -0 -0.42152 0.5854 0 0 0 0 0 -0.16789 0.00308 0.44427 0 -0.60333 0 -2.4119 5.69803 1.49679 2.75189
TYR_35 -5.57617 0.53134 4.45103 -0.70432 0.07638 0.42282 2.32154 -2.27201 -0.00088 -0.01965 -2.16625 -0.06748 0 0 0 0 0 0.04646 0.18587 0 2.11492 -0.22369 0.004 1.2797 0.17961 0.54515 1.12837
ASP_36 -5.42461 0.28245 5.53117 -0.11878 0.02789 0.3694 2.3219 -2.51499 -0.013 -0.12107 -2.73299 -0.29382 0 0 0 0 0 0.00908 0.01057 0 1.76957 0.04369 0 -2.3716 0.02141 0.41087 -2.79287
VAL_37 -7.03339 1.27837 2.82747 -0.32724 0.25548 0.07592 2.45023 -2.38855 -0.01339 -0.10453 -2.55348 -0.30465 0 0 0 0 0 0.56057 0.078 0.01832 0 -0.41237 0 1.9342 5.52275 1.82368 3.68737
PRO_38 -4.9258 0.8306 3.47889 -0.06827 0 0.04315 1.54152 -1.73098 -0 -0 -1.7004 0.61203 0 0 0 0 0 -0.01438 0.1696 0.21366 0 -0.18018 0 -2.4119 5.74397 1.98274 3.58426
ASP_39 -4.55111 0.33077 6.89759 -0.16787 0 0.54933 2.92014 -3.01521 -0.015 -0.13402 -4.37829 -0.47766 0 0 0 -0.3357 0 0.04623 0.00645 0 2.78731 0.1351 0 -2.3716 0.72228 0.5018 -0.54946
TYR_40 -6.65835 0.33654 4.61572 -0.93722 0.06217 0.32695 2.4755 -2.64658 -0 -0 -1.55026 -0.28357 0 0 0 0 0 0.01288 0.05202 0 1.73416 -0.47466 0.00336 1.2797 0.80443 0.25659 -0.59062
ALA_41 -5.61015 0.46755 3.21161 -0.02199 0 0 2.0994 -2.49995 -0 -0 -0.71537 -0.33801 0 0 0 0 0 0.08194 0 0 0 -0.26693 0 1.8394 -0.12984 0.25328 -1.62906
GLY_42 -2.2157 0.08149 3.01662 -5e-05 0 0 1.2645 -1.51431 -0 -0 -1.12899 -0.40239 0 0 0 0 0 0.01294 0 0 0 0.65819 0 0.83697 0.04423 0.25765 0.91114
THR_43 -3.79461 0.13878 4.7092 -0.20848 0.17719 0.07619 2.00901 -2.14277 -0.01802 -0.15711 -2.68911 -0.10833 0 0 0 -0.4125 0 -0.00134 0.00154 0.09437 0 -0.02229 2.28439 -1.0874 0.34056 0.24683 -0.56392
GLU_44 -4.10411 0.1884 4.37851 -0.36232 0.06187 0.674 1.67991 -1.96047 -0.02909 -0.13912 0.03678 -0.4486 0 0 0 0 0 -0.0314 0.04799 0 2.34738 0.39384 0 -2.7348 0.36505 0.28835 0.65221
ASN_45 -2.89602 0.25893 2.79499 -0.3563 0.11816 0.66782 0.98363 -1.44418 -0.02923 -0.1395 -0.91493 -1.11416 0 0 -0.95935 0 0 -0.0693 1e-05 0 2.43298 -0.50518 0 -0.93687 -0.11651 0.27613 -1.94889
LEU_46 -5.19053 0.26848 3.66573 -0.55712 0.12025 0.13631 1.40467 -2.08647 -0 -0 -0.32499 0.16746 0 0 0 0 0 -0.02523 0.05751 0.7938 0 -0.17495 0 0.18072 -0.17049 0.31335 -1.42149
TYR_47 -5.88864 0.67434 2.20478 -0.53487 0.21217 0.23222 1.1145 -1.90147 -0.01245 -0.11376 -0.52175 -0.06563 0 0 0 0 0 0.00098 0.00231 0 3.2104 0.13001 0.01557 1.2797 0.0619 0.37758 0.47789
PHE_48 -5.98211 0.72661 0.26728 -0.67886 0.02646 0.08106 0.82808 -1.14735 -0 -0 0.14247 -0.336 0 0 0 0 0 0.01105 0.07023 0 1.98013 0.19752 0 1.0402 -0.24606 0.55956 -2.45974
GLN_49 -2.68758 0.1071 2.04887 -0.8916 0.13333 0.97724 0.52879 -1.04812 -0 -0 -0.03159 -0.75972 0 0 0 0 0 -0.00382 0.03536 0 1.49803 0.4267 0 -0.18838 0.44943 0.53066 1.1247
GLY_50 -1.9612 0.18823 1.68752 -0.00042 0 0 0.41442 -0.87909 -0 -0 -0.31276 -0.17435 0 0 0 0 0 -0.04884 0 0 0 -1.5144 0 0.83697 1.05942 0.34963 -0.35487
LEU_51 -4.93438 0.55826 3.48787 -0.47596 0.24219 0.08554 2.17875 -1.95885 -0.01726 -0.12358 -1.44791 0.16883 0 0 -0.68433 0 0 0.11564 0.00924 0.50883 0 -0.24125 0 0.18072 0.48116 0.44291 -1.42359
VAL_52 -4.11697 0.30465 2.23301 -0.28485 0.16152 0.04933 1.11193 -1.45135 -0.00069 -0.00944 -0.06299 0.32757 0 0 0 0 0 -0.09926 0.00084 0.50766 0 0.46408 0 1.9342 -0.16381 0.42441 1.32986
ASP_53 -2.73273 0.38965 2.80123 -0.12429 0.02417 0.38675 0.47614 -1.31837 -0 -0 0.08155 -0.2704 0 0 0 0 0 -0.03909 0.01543 0 2.48322 -0.36709 0 -2.3716 -0.49886 0.30479 -0.7595
SER_54 -4.29462 0.24075 6.19346 -0.02706 0 0.0195 3.25598 -2.66698 -0.04081 -0.29688 -3.38728 -0.13175 0 0 -0.68433 0 0 0.02309 0.04345 0.76837 0 -0.19213 1.78155 -0.77834 -0.65186 0.35724 -0.46864
ARG_55 -3.58681 0.2188 4.97213 -0.83894 0.24808 0.5858 2.30437 -2.12284 -0.01449 -0.14419 -2.83654 0.30875 0 0 0 -1.18928 0 0.07984 0.2261 2.2767 0 -0.22401 0 -1.2888 -0.19737 0.5495 -0.67318
ASP_56 -3.08236 0.23994 3.87392 -0.12298 0.01646 0.38143 1.20442 -1.74907 -0 -0 -2.47596 -0.30716 0 0 0 -1.18928 0 0.08213 0.07502 0 2.44842 -0.34163 0 -2.3716 -0.21324 0.43409 -3.09745
THR_57 -4.22377 0.36017 4.58443 -0.19502 0.10683 0.07398 2.28068 -2.23384 -0.0308 -0.21413 -1.01336 0.04929 0 0 0 0 0 0.2331 0.00298 0.33628 0 -0.20269 2.28555 -1.0874 -0.06394 0.39418 1.44251
GLU_58 -3.36492 0.06262 4.16762 -0.22385 0.02691 0.31092 1.19397 -1.87346 -0.01449 -0.14419 0.0091 -0.58696 0 0 0 0 0 -0.05535 0.0288 0 3.05217 -0.36345 0 -2.7348 -0.1069 0.5871 -0.02916
VAL_59 -5.20356 0.61391 3.17694 -0.36999 0.43545 0.08823 2.17372 -2.23346 -0.001 -0.01301 0.19952 -0.13806 0 0 0 0 0 -0.11453 0.00099 0.9003 0 0.4465 0 1.9342 -0.12526 0.54696 2.31784
TYR_60 -3.98949 0.5028 1.94152 -0.97117 0.12145 0.38735 1.44737 -1.41104 -0.0016 -0.00872 -1.07166 -0.36316 0 0 0 -0.33578 0 -0.20116 0.00526 0 2.04482 0.35521 0.0003 1.2797 0.2775 0.44356 0.45304
THR_61 -5.00754 0.57351 2.45113 -0.18561 0.06236 0.1447 1.31504 -1.6476 -0 -0 -0.54233 -2.21362 0 0 0 0 0 -0.01959 0.04417 0.36347 0 0.75748 2.35486 -1.0874 1.15049 0.4498 -1.03669
SER_62 -1.81516 0.20587 2.62132 -0.0253 0 0.05921 1.22569 -1.14695 -0.0016 -0.00872 -0.91619 -0.51831 0 0 0 0 0 -0.00511 0.00056 0.13104 0 -0.50123 0.60026 -0.77834 0.83178 0.31587 0.27468
GLN_63 -2.76927 0.42795 3.65233 -0.27302 0.04753 0.21328 0.98218 -1.40919 -0.01164 -0.14675 -1.02049 -0.37915 0 0 0 -0.97197 0 0.01036 0.04031 0 3.1253 0.02909 0 -0.18838 -0.52721 0.65017 1.48143
PRO_64 -5.87345 0.9119 3.37283 -0.18843 0.00652 0.13432 0.97634 -1.31805 -0 -0 -0.58763 0.12682 0 0 0 0 0 0.01085 0.0376 0.44474 0 -0.99049 0 -2.4119 -0.44415 0.81945 -4.97273
CYS_65 -4.30255 0.08077 3.80547 -0.09525 0.00246 0.05468 2.15183 -1.80618 -0 -0 -2.38272 -0.2092 0 0 0 0 0 -0.03493 0.03799 0.4024 0 -0.01577 0 3.6196 -0.35264 0.35074 1.30669
GLU_66 -3.69189 0.15566 4.05528 -0.21846 0.01852 0.32071 1.62988 -1.65926 -0 -0 -3.4287 -0.42457 0 0 0 -0.79955 0 -0.08014 0.05941 0 3.61943 0.1726 0 -2.7348 -0.16907 0.38129 -2.79364
ILE_67 -6.47483 0.56116 2.98474 -0.48456 0.3635 0.1084 2.43671 -2.15906 -0.011 -0.03907 -2.55181 -0.05665 0 0 0 0 0 -0.07229 0.08254 0.36019 0 -0.76913 0 0.73287 -0.17686 0.52726 -4.63789
VAL_68 -3.97299 0.36938 0.13458 -0.26697 0.15594 0.05471 0.40429 -0.92411 -0.02204 -0.08345 -0.17518 -0.24253 0 0 0 0 0 0.04805 0.00015 0.275 0 -0.77707 0 1.9342 -0.42414 0.39874 -3.11343
VAL_69 -5.73017 0.60813 2.49196 -0.29082 0.32248 0.0675 2.08137 -1.92078 -0.011 -0.03907 -2.04602 -0.26457 0 0 0 0 0 -0.00049 0.00237 0.25734 0 -0.75141 0 1.9342 -0.42843 0.55522 -3.16217
ASP_70 -3.22877 0.14673 2.77554 -0.1195 0.00884 0.35555 0.81538 -1.37377 -0.02204 -0.08345 -1.11213 -0.30763 0 0 0 0 0 -0.05519 0.01594 0 3.45891 -0.64484 0 -2.3716 -0.37315 0.60726 -1.50792
CYS_71 -6.7555 0.1962 4.70907 -0.05384 0 0.01518 2.20139 -2.15721 -0.00583 -0.0193 -4.03212 -0.37612 0 0 0 0 0 0.04433 0.03451 0.2438 0 0.07808 0 3.6196 -0.20533 0.3579 -2.10521
GLY_72 -2.02035 0.38005 2.18869 -0.00021 0 0 0.34251 -0.95013 -0 -0 -0.24649 -0.16686 0 0 0 0 0 0.04584 0 0 0 -0.0197 0 0.83697 -0.34704 0.7362 0.77948
PRO_73 -2.30919 0.4241 1.37455 -0.20521 0.00948 0.15165 0.18463 -0.64217 -0.00757 -0.08734 -0.31487 -0.02444 0 0 0 0 0 0.01886 0.00303 0.3119 0 -0.74513 0 -2.4119 -0.41166 0.73554 -3.94575
PHE_74 -6.31061 0.53398 2.18141 -0.79143 0.0639 0.30206 1.37542 -1.69805 -0 -0 -0.5825 -0.46511 0 0 -0.67388 0 0 -0.01121 0.02265 0 3.21651 -0.39653 0 1.0402 0.41209 0.38469 -1.39641
THR_75 -2.81636 0.10715 2.83788 -0.12518 0.11722 0.06437 0.53099 -1.42903 -0.01523 -0.13842 -0.04844 -1.09883 0 0 0 0 0 0.063 0.00223 0.16427 0 -0.40626 2.25134 -1.0874 0.3417 0.37894 -0.30607
ASP_76 -3.62006 0.25509 5.13845 -0.10363 0.01579 0.28677 2.07762 -2.20665 -0.02231 -0.18788 -3.80047 -0.23802 0 0 -0.44238 -0.40529 0 -0.04335 0.05797 0 1.91705 0.06301 0 -2.3716 -0.46615 0.23169 -3.86437
ARG_77 -4.45814 0.23847 4.54543 -0.90902 0.26044 0.6458 1.71096 -1.99533 -0.01364 -0.14823 -2.30932 0.00821 0 0 -1.11626 0 0 0.00477 0.00923 1.91101 0 -0.22779 0 -1.2888 -0.41051 0.22857 -3.31414
SER_78 -2.99954 0.15899 3.77454 -0.02979 0 0.06946 1.80138 -1.64272 -2e-05 -0.00016 -1.12637 -0.40011 0 0 -0.73727 0 0 -0.009 0.00727 0.07198 0 -0.51568 0.62679 -0.77834 -0.27555 0.30927 -1.69489
GLY_79 -2.048 0.17057 2.67059 -5e-05 0 0 1.29619 -1.26527 -0 -0 -1.24676 -0.42179 0 0 0 0 0 -0.0864 0 0 0 0.4584 0 0.83697 0.02874 0.16541 0.55861
LEU_80 -6.70284 1.02448 3.36639 -0.49454 0.23793 0.11737 2.14779 -2.4694 -0.02067 -0.10454 -0.81201 0.22727 0 0 0 0 0 -0.00406 0.03915 0.4443 0 -0.25209 0 0.18072 0.09015 0.33897 -2.64563
TYR_81 -8.57459 0.55638 4.77653 -0.8639 0.03696 0.27265 2.25076 -2.81833 -0.00418 -0.07915 -1.1026 -0.32299 0 0 -0.73727 0 0 -0.0029 0.0968 0 1.72943 -0.48597 9e-05 1.2797 0.03215 0.4628 -3.49765
GLU_82 -5.02572 0.27775 5.14334 -0.21275 0.02814 0.2931 2.01282 -2.43854 -0.01364 -0.14823 -2.03623 -0.55922 0 0 0 0 0 -0.04092 0.01991 0 3.10653 -0.22249 0 -2.7348 -0.01506 0.30289 -2.26313
ARG_83 -5.98077 0.42339 6.38367 -1.56219 0.40762 1.49023 3.25506 -3.04964 -0.00091 -0.01824 -3.59859 -0.97012 0 0 0 -1.00835 0 -0.03896 0.07054 3.22079 0 -0.07098 0 -1.2888 -0.31307 0.35937 -2.28997
LEU_84 -9.19947 1.19636 3.22243 -0.52199 0.28232 0.11077 2.84701 -2.78168 -0 -0 -2.58324 0.08583 0 0 0 0 0 0.09349 0.11531 3.3431 0 -0.2484 0 0.18072 -0.26368 0.57708 -3.54405
LEU_85 -8.2338 0.60109 4.3822 -0.48935 0.25915 0.12312 2.6911 -2.90806 -0.02067 -0.10454 -1.75865 0.21972 0 0 0 0 0 0.00303 0.14998 0.33089 0 -0.27976 0 0.18072 -0.25375 0.54703 -4.56053
MET_86 -5.41354 0.32803 5.24079 -0.34321 0.07771 0.10367 2.36788 -2.6889 -0.01905 -0.16294 -2.21841 -0.05131 0 0 0 0 0 0.00336 0.01571 1.75786 0 -0.03604 0 0.60916 -0.23874 0.34841 -0.31957
GLU_87 -5.63813 0.37873 6.50783 -0.57326 0.12434 1.03655 3.77617 -3.14461 -0.00089 -0.01808 -3.83967 -0.7358 0 0 0 -1.00835 0 -0.0099 0.16271 0 3.43483 -0.2457 0 -2.7348 -0.2986 0.33368 -2.49295
LEU_88 -9.61568 1.17805 4.21799 -0.48661 0.22086 0.11173 2.89783 -2.99853 -0 -0 -1.98239 0.23083 0 0 0 0 0 0.03116 0.08847 0.3542 0 -0.27547 0 0.18072 -0.37816 0.38829 -5.8367
GLU_89 -5.74012 0.28443 7.10305 -0.20951 0.03429 0.30181 3.10868 -3.1427 -0.01905 -0.16294 -2.39057 -0.59707 0 0 0 -0.83702 0 0.06011 0.05229 0 3.03708 -0.19272 0 -2.7348 -0.37754 0.3073 -2.11502
ALA_90 -3.81656 0.19328 4.26029 -0.02189 0 0 2.33905 -2.33793 -0 -0 -2.25863 -0.36909 0 0 0 0 0 0.00674 0 0 0 -0.24061 0 1.8394 -0.44646 0.1836 -0.66882
ALA_91 -6.32552 1.03749 3.40278 -0.02272 0 0 3.14007 -2.74702 -0 -0 -2.57127 -0.35659 0 0 0 0 0 -0.01022 0 0 0 -0.19706 0 1.8394 -0.39349 0.29832 -2.90584
LEU_92 -7.55037 0.47894 5.04162 -0.47081 0.26169 0.11384 2.6954 -3.0284 -0 -0 -2.27936 0.2118 0 0 0 0 0 0.16798 0.01454 0.30352 0 -0.29282 0 0.18072 -0.34705 0.63171 -3.86703
ASP_93 -3.98187 0.19294 5.48301 -0.10494 0.00916 0.31833 2.37849 -2.53663 -0 -1e-05 -2.06729 -0.32466 0 0 0 0 0 0.14529 0.01569 0 1.71134 0.24582 0 -2.3716 -0.28742 0.6006 -0.57374
PHE_94 -7.5512 0.79733 3.95217 -0.94702 0.15221 0.39248 2.41569 -2.54947 -0 -0 -0.88965 0.03288 0 0 0 0 0 -0.00222 0.03732 0 1.93627 -0.4456 0 1.0402 -0.10304 0.40299 -1.32867
ILE_95 -9.39767 1.08712 3.92159 -0.52597 0.37086 0.10529 2.29272 -2.9161 -0.0083 -0.06533 -0.63974 0.03561 0 0 0 0 0 0.31998 0.08071 0.62799 0 -0.34272 0 0.73287 0.01038 0.72494 -3.58579
ASN_96 -3.81238 0.21237 5.0101 -0.17617 0.03706 0.26068 2.53755 -2.32826 -0.00697 -0.09115 -2.58317 -0.31972 0 0 0 -0.852 0 0.0019 0.10236 0 1.54584 0.35831 0 -0.93687 0.04281 0.67465 -0.32306
ASP_97 -3.39419 0.1049 4.41206 -0.24562 0.03617 0.80656 1.89882 -2.06236 -0.00697 -0.09114 -1.74109 -0.50369 0 0 0 -0.34635 0 0.01296 0.09995 0 2.01097 -0.62523 0 -2.3716 -0.00952 0.4834 -1.53199
CYS_98 -5.88475 0.6974 3.1521 -0.05393 0.00555 0.02094 1.89331 -1.81661 -0.0012 -0.02214 -2.11666 -0.86598 0 0 0 0 0 0.62503 0.17789 0.78274 0 -0.25299 0 3.6196 0.75226 0.74329 1.45586
ASN_99 -1.94355 0.03379 2.13623 -0.22699 0.02623 0.35417 0.51525 -1.10019 -0.00964 -0.03111 -0.75083 -0.52132 0 0 0 -0.34635 0 0.04244 0.26723 0 2.62613 -0.52571 0 -0.93687 0.8837 0.94205 1.43468
VAL_100 -5.00254 0.79636 2.66321 -0.27839 0.15776 0.0587 2.69927 -1.9271 -0 -0 -1.74462 -0.32124 0 0 0 0 0 0.1406 0.00236 0.19975 0 -0.66544 0 1.9342 -0.1193 0.88187 -0.52455
ALA_101 -2.656 0.20583 2.77771 -0.02524 0.0006 0 1.35032 -1.48882 -0.00964 -0.03111 -1.79158 -0.38313 0 0 0 0 0 -0.15788 0 0 0 -0.20391 0 1.8394 -0.32102 0.57493 -0.31956
VAL_102 -5.5191 0.70128 4.42672 -0.3121 0.18609 0.07122 2.98071 -2.50761 -0.00167 -0.00671 -2.41047 -0.12768 0 0 0 0 0 -0.04183 0.00084 0.39803 0 0.05816 0 1.9342 -0.1377 0.33374 0.02612
HIS_D_103 -4.99229 0.55307 5.75133 -0.798 0.04796 0.84477 2.08457 -2.75359 -0.0012 -0.02214 -1.40571 -0.37085 0 0 0 0 0 -0.15439 0.10241 0 1.72196 0.11771 0 -0.45461 -0.05326 0.37588 0.59362
SER_104 -2.99699 0.35198 3.86685 -0.03883 0.00043 0.05179 1.57913 -1.7156 -0 -0 -1.73793 -0.35823 0 0 0 0 0 -0.04338 0.00193 0.22998 0 -0.29786 1.75128 -0.77834 -0.3922 0.35272 -0.17325
LYS_105 -2.45396 0.22996 3.05322 -0.30047 0.04051 0.15651 1.32045 -1.26832 -0.01433 -0.04452 -1.01566 -0.19424 0 0 0 0 0 0.11593 0.03522 1.6267 0 -0.186 0 -1.5107 0.13343 0.30275 0.02646
GLU_106 -3.40912 0.30122 3.53834 -0.19397 0.03982 0.27881 1.6598 -1.68506 -0.00167 -0.00671 -1.43676 -0.41575 0 0 0 0 0 -0.01417 0.03092 0 2.42149 0.39315 0 -2.7348 0.88273 0.34329 -0.00845
ARG_107 -2.57961 0.1583 1.53803 -1.21559 0.34424 0.83648 0.24313 -0.95809 -0 -0 0.19333 -0.13582 0 0 0 0 0 -0.00048 0.02195 3.46676 0 0.08296 0 -1.2888 0.67566 0.42321 1.80567
ASP_108 -6.22936 0.71773 8.30083 -0.17473 0.01009 0.53533 4.18218 -3.55934 -0.00636 -0.03052 -6.08252 -0.90988 0 0 -0.90224 -0.4963 0 0.03369 0 0 3.00125 -0.03249 0 -2.3716 0.14068 0.38701 -3.48655
SER_109 -5.77328 0.7298 6.07677 -0.03863 0.00154 0.04694 3.79462 -2.8054 -0.00927 -0.11066 -2.84391 -0.41514 0 0 -1.01897 -0.73365 0 -0.11882 0.05389 0.15153 0 -0.32247 1.73552 -0.77834 -0.30416 0.53505 -2.14703
THR_110 -6.16327 0.65292 4.98853 -0.12826 0.02426 0.05815 3.52521 -2.66724 -0.0083 -0.06533 -3.89685 -0.20396 0 0 -0.90224 -0.4963 0 0.06197 0.11633 0.11746 0 0.10914 4.10113 -1.0874 -0.23268 0.62872 -1.46801
LEU_111 -5.39362 0.39749 4.65455 -0.47687 0.16744 0.11192 2.39526 -2.44512 -0 -0 -1.65488 0.2002 0 0 0 0 0 -0.04764 0.05795 0.33609 0 -0.30629 0 0.18072 -0.21788 0.36785 -1.67281
ILE_112 -7.03032 0.60613 2.87148 -0.49332 0.35288 0.0939 2.22987 -2.25641 -0.00654 -0.03243 -1.41834 0.08793 0 0 0 0 0 -0.03161 0.09637 0.56669 0 -0.50807 0 0.73287 -0.09241 0.37115 -3.86017
SER_113 -6.40435 0.4025 5.54347 -0.02147 0 0.02001 2.54136 -2.86434 -0.01058 -0.12215 -1.49894 -0.39163 0 0 0 0 0 0.08142 0.00483 0.52342 0 0.32716 0.63502 -0.77834 0.10815 0.37583 -1.52863
LYS_114 -6.15036 0.41239 6.11641 -0.5493 0.25034 0.27228 3.26594 -2.9931 -0.01012 -0.06084 -3.40255 0.03831 0 0 0 -0.852 0 0.01873 0.11377 3.01396 0 0.07224 0 -1.5107 0.0181 0.43088 -1.50564
GLN_115 -4.43029 0.12266 6.1096 -0.7627 0.06941 0.76869 2.62224 -2.68198 -0 -0 -2.98604 -0.76601 0 0 0 -0.71294 0 -0.05262 0.01809 0 2.87367 -0.13951 0 -0.18838 -0.18238 0.47151 0.15303
ILE_116 -8.32683 0.73958 3.91108 -0.49687 0.44369 0.09746 2.48116 -2.68894 -0 -0 -2.01713 0.11494 0 0 0 0 0 -0.05669 9e-05 0.48733 0 -0.48597 0 0.73287 -0.08655 0.33524 -4.81552
LEU_117 -8.89492 0.88456 2.9743 -0.49266 0.21475 0.12002 2.51676 -2.61028 -0.00018 -0.00191 -1.92825 0.20507 0 0 0 0 0 0.06207 0.14908 0.34804 0 -0.30069 0 0.18072 -0.07377 0.53109 -6.11621
SER_118 -4.6533 0.28795 5.20953 -0.02626 0 0.06103 2.61586 -2.54366 -0.01025 -0.14731 -2.53858 -0.59616 0 0 0 0 0 0.08721 0.00445 0.66448 0 0.34044 0.60608 -0.77834 0.00254 0.48801 -0.92628
ASP_119 -5.71714 0.47298 7.14603 -0.11272 0.03198 0.351 3.34929 -3.39667 -0.01992 -0.20048 -4.07822 -0.2044 0 0 0 -0.71294 0 0.21544 0.05994 0 1.72962 0.08972 0 -2.3716 -0.06756 0.44298 -2.99266
CYS_120 -8.02234 0.89588 4.37647 -0.16656 0.07571 0.08191 2.51729 -2.61166 -0.00045 -0.00761 -2.17317 -1.46617 0 0 0 0 0 -0.01954 0.00563 1.15958 0 0.26687 0 3.6196 -0.05954 0.98134 -0.54674
ARG_121 -8.44227 0.72613 6.90778 -0.94384 0.17775 0.60363 3.98494 -3.37149 -0.00045 -0.00767 -3.26048 0.41922 0 0 0 -0.83702 0 0.02385 0.07566 3.64759 0 -0.0813 0 -1.2888 -0.0124 0.95964 -0.71951
ALA_122 -4.94883 0.46184 4.4001 -0.02234 0 0 2.80792 -2.69468 -0.00062 -0.00223 -2.55245 -0.38497 0 0 0 0 0 0.03751 0 0 0 -0.34781 0 1.8394 -0.44244 0.47096 -1.37864
VAL_123 -8.53065 0.95593 4.46984 -0.30472 0.18547 0.0665 3.54058 -3.23956 -0 -0 -3.46457 -0.024 0 0 0 0 0 -0.04458 0.06213 0.03233 0 -0.32843 0 1.9342 -0.28247 0.36394 -4.60804
LEU_124 -9.45428 1.02669 2.68332 -0.49959 0.23584 0.12416 1.93179 -2.58418 -0.00045 -0.00761 -1.29845 0.21387 0 0 0 0 0 0.00279 0.70971 0.31434 0 -0.27513 0 0.18072 -0.17083 0.49973 -6.36756
VAL_125 -4.42627 0.14836 2.81706 -0.31429 0.22892 0.07229 1.2801 -1.87611 -0.00418 -0.07915 -0.95645 -0.25076 0 0 0 0 0 -0.00976 0.0002 0.23647 0 -0.38343 0 1.9342 -0.18326 0.44446 -1.32163
VAL_126 -4.63539 0.26156 3.14498 -0.31902 0.2982 0.07391 1.9976 -1.95875 -0 -0 -2.20176 -0.27955 0 0 -0.59456 0 0 0.0266 0.00109 0.19693 0 -0.42114 0 1.9342 0.0197 0.46724 -1.98817
LEU_127 -9.31445 1.29935 2.27803 -0.49748 0.20576 0.1243 2.83369 -2.37753 -0.02127 -0.16452 -2.13949 0.17704 0 0 0 0 0 0.212 0.03981 0.33272 0 -0.26374 0 0.18072 0.0793 0.61154 -6.40423
GLY_128 -5.11433 0.73598 4.85436 -0.00029 0 0 3.1042 -2.6986 -0 -5e-05 -2.96201 -0.15618 0 0 0 0 0 -0.10013 0 0 0 -1.52515 0 0.83697 0.26521 0.98468 -1.77534
PRO_129 -5.62144 0.67148 2.75573 -0.06666 0 0.04156 1.93156 -1.51199 -0 -0 -0.25642 0.59174 0 0 0 0 0 -0.11175 0.02307 0.1596 0 -0.53054 0 -2.4119 0.39786 1.0902 -2.84789
TRP_130 -10.7618 1.73764 5.33744 -1.314 0.20454 0.58304 2.80767 -3.21533 -0 -0 -3.60248 -0.3434 0 0 0 -0.24788 0 -0.00534 0.50027 0 1.80686 -0.19052 0 1.6906 0.14646 1.06059 -3.80564
CYS_131 -8.8872 1.5756 3.89444 -0.03786 2e-05 0.01468 2.69134 -2.60871 -0.02686 -0.1614 -2.17895 -0.28979 0 0 0 0 0 0.08618 0.01493 0.30114 0 0.31359 0 3.6196 0.01694 1.04501 -0.61728
ALA_132 -6.65113 0.68165 3.16464 -0.02383 0 0 2.57572 -2.73497 -3e-05 -0.00055 -1.95849 -0.40036 0 0 0 0 0 0.01158 0 0 0 -0.36108 0 1.8394 -0.30549 0.58238 -3.58057
ASP_133 -6.9988 0.65747 8.21876 -0.22765 0.01946 0.75168 3.66636 -3.75116 -3e-05 -0.0006 -3.33204 -0.0768 0 0 0 0 0 0.00661 0.03391 0 3.42671 0.24911 0 -2.3716 -0.02779 0.45688 0.70046
LYS_134 -6.84937 0.38709 5.6118 -0.52602 0.18843 0.33382 2.08378 -2.57357 -0 -0 -1.5044 0.13368 0 0 0 0 0 0.05036 0.15324 2.21034 0 -0.06094 0 -1.5107 0.08136 0.45395 -1.33715
VAL_135 -9.91743 2.58482 3.84301 -0.32308 0.24296 0.07008 3.14494 -3.13103 -0.00549 -0.03777 -2.60278 -0.17552 0 0 0 0 0 -0.06468 0.01657 0.06128 0 -0.33168 0 1.9342 -0.28466 0.94846 -4.02781
ALA_136 -6.91701 1.14995 4.24233 -0.02239 0 0 3.01219 -3.10685 -0 -0 -2.55231 -0.37722 0 0 0 0 0 0.13169 0 0 0 -0.37734 0 1.8394 -0.30374 1.04756 -2.23375
GLY_137 -3.9766 0.25858 5.01165 -4e-05 0 0 1.98026 -2.44113 -0 -0 -1.54005 -0.41034 0 0 0 0 0 -0.09524 0 0 0 0.11963 0 0.83697 0.34023 0.35974 0.44367
MET_138 -9.71072 1.3759 5.40347 -0.42033 0.10606 0.1755 2.85129 -3.04647 -0 -0 -1.82548 0.24907 0 0 0 0 0 0.02883 0.24674 2.33285 0 -0.17722 0 0.60916 0.45815 0.58031 -0.7629
MET_139 -11.6571 2.48309 5.19757 -0.28266 0.01593 0.06882 2.93806 -3.21248 -0.02021 -0.16403 -2.85432 -0.09791 0 0 0 0 0 0.03878 0.05132 1.75975 0 0.03255 0 0.60916 -0.17017 1.0149 -4.24891
VAL_140 -7.40777 0.51123 5.30303 -0.31085 0.19071 0.07131 3.04209 -3.15413 -0.02052 -0.15687 -2.64352 -0.16406 0 0 0 0 0 -0.04362 0.00374 0.06541 0 -0.27609 0 1.9342 -0.07829 0.75835 -2.37567
ARG_141 -5.25315 0.25045 6.12557 -0.59357 0.11729 0.35717 2.2473 -2.83712 -0 -0 -1.51884 0.26021 0 0 0 0 0 0.01308 0.04165 1.90386 0 -0.08222 0 -1.2888 -0.17647 0.41994 -0.01367
GLU_142 -5.80555 0.27703 6.91735 -0.21815 0.03252 0.29687 3.53357 -3.13027 -0.02021 -0.16403 -4.21889 -0.56104 0 0 0 -1.16853 0 -0.04646 0.0122 0 3.09652 -0.21195 0 -2.7348 -0.37094 0.48651 -3.99825
LEU_143 -10.2792 1.73391 4.32902 -0.75974 0.42695 0.29748 3.48889 -3.34482 -0 -0 -2.87656 0.19403 0 0 0 0 0 0.00898 0.05894 0.95386 0 -0.25876 0 0.18072 -0.35809 0.84982 -5.35459
GLN_144 -6.92319 0.36409 7.57087 -0.6626 0.09116 0.65807 3.31351 -3.46376 -0 -0 -4.38922 -0.31113 0 0 0 -0.47913 0 0.139 0.31617 0 2.88851 -0.23696 0 -0.18838 -0.29449 0.81399 -0.7935
LYS_145 -5.15616 0.29632 5.86383 -0.33099 0.03074 0.15422 2.60444 -2.75838 -0.02901 -0.15043 -2.0767 0.28292 0 0 0 0 0 0.02001 0.03164 2.52127 0 0.02838 0 -1.5107 -0.35449 0.52897 -0.00411
TYR_146 -7.40152 0.60458 4.16053 -0.59888 0.05554 0.28459 2.56543 -2.69048 -0 -0 -1.81287 -0.2587 0 0 0 0 0 -0.02034 0.00229 0 2.6127 0.11925 0.0012 1.2797 -0.28407 0.38041 -1.00067
ILE_147 -8.29477 0.76671 4.23475 -0.51495 0.45042 0.10698 2.00271 -2.73957 -0 -0 -0.93951 -0.12085 0 0 0 0 0 -0.05383 0.0228 0.54398 0 -0.46121 0 0.73287 -0.1078 0.39975 -3.97153
LYS_148 -3.83505 0.09914 4.17219 -0.31244 0.03703 0.14778 1.55861 -1.90571 -0 -0 -1.46316 -0.02897 0 0 0 0 0 -0.01997 0.01233 1.72816 0 -0.04038 0 -1.5107 -0.25446 0.41498 -1.20061
HIS_D_149 -4.02267 0.13188 4.46683 -0.41836 0.09344 0.44476 1.8295 -2.15898 -0 -0 -1.57797 -0.50976 0 0 -0.54265 0 0 0.01748 0.08019 0 2.67065 -0.04711 0 -0.45461 -0.29787 0.28814 -0.00711
GLU_150 -6.84841 0.33926 8.08856 -0.55845 0.1031 0.78856 3.22396 -3.33933 -0.00232 -0.0443 -3.45127 -1.16846 0 0 -2.10208 0 0 -0.08488 0.09808 0 3.75994 -0.01431 0 -2.7348 -0.31195 0.2597 -3.99938
GLN_151 -3.73292 0.26837 4.62293 -0.70682 0.12188 0.82541 1.25438 -2.10832 -0 -0 -1.06296 -0.62291 0 0 -0.54265 0 0 -0.05127 0.06215 0 2.22748 -0.12095 0 -0.18838 -0.31883 0.57839 0.50499
GLU_152 -5.40176 0.37336 6.67009 -0.27172 0.04729 0.29938 2.71579 -2.72748 -0.00232 -0.0443 -3.66122 -0.20927 0 0 -1.11941 0 0 0.07684 0.01457 0 3.0479 0.06714 0 -2.7348 -0.08022 0.64191 -2.29823
GLU_153 -3.7486 0.24674 4.21564 -0.45436 0.1976 1.40546 1.64719 -1.85372 -0.02357 -0.15534 -1.2512 -2.94489 0 0 0 0 0 -0.05505 0.0129 0 3.97273 -0.26654 0 -2.7348 -0.34993 0.44862 -1.69111
LEU_154 -5.7188 0.2856 3.7678 -0.48553 0.20536 0.10914 1.80717 -2.18031 -0.02556 -0.1831 -0.45902 0.22519 0 0 0 0 0 -0.04388 0.10222 0.40123 0 -0.26464 0 0.18072 -0.44286 0.47796 -2.24132
HIS_155 -9.72067 1.10559 8.94662 -0.48556 0.03613 0.53965 3.64421 -4.20069 -0 -0 -3.68467 -0.26277 0 0 -1.01897 -0.73365 0 0.22239 0.02401 0 2.54671 -0.0291 0 -0.45461 -0.19306 0.76188 -2.95654
ARG_156 -8.8368 0.61526 9.31541 -0.43448 0.03115 0.20397 3.87179 -4.22378 -0 -0 -4.76178 0.31314 0 0 -0.98267 0 0 -0.00953 0.11524 2.09037 0 -0.06761 0 -1.2888 -0.24136 0.98551 -3.30497
LYS_157 -5.14655 0.26083 5.32921 -0.30649 0.02735 0.13758 2.42681 -2.54402 -0 -0 -2.50394 -0.00236 0 0 0 0 0 -0.01719 0.02611 1.70027 0 -0.02556 0 -1.5107 -0.4209 0.57886 -1.9907
PHE_158 -8.98071 0.65869 4.44631 -0.60235 0.32947 0.32714 2.91697 -2.91159 -0 -0 -2.1603 -0.24524 0 0 0 0 0 0.03211 0.46503 0 3.09735 -0.05881 0 1.0402 -0.30015 0.37463 -1.57125
LEU_159 -9.95617 1.06688 4.8247 -0.46261 0.14953 0.10578 3.16703 -3.24442 -0.01785 -0.20505 -2.93856 0.21994 0 0 0 0 0 0.03628 0.05339 0.35788 0 -0.28283 0 0.18072 -0.19875 0.44212 -6.70199
LEU_160 -6.33763 0.50159 5.46564 -0.46868 0.20063 0.11325 2.81031 -2.89949 -0 -0 -2.58974 0.20364 0 0 0 0 0 0.40007 0.27529 0.30326 0 -0.30104 0 0.18072 -0.31167 0.45957 -1.99428
PHE_161 -8.23328 0.86568 3.624 -0.80411 0.02911 0.21497 2.70047 -2.69193 -0 -0 -2.09226 -0.14121 0 0 0 0 0 0.08529 0.15602 0 1.76525 -0.53113 0 1.0402 -0.084 0.43029 -3.66663
THR_162 -8.70633 1.35711 5.65019 -0.20536 0.08974 0.07383 3.21232 -3.40162 -0.01387 -0.09166 -2.28266 -0.08941 0 0 0 0 0 -0.03206 0.01416 0.09786 0 0.00872 2.2771 -1.0874 0.10216 0.63692 -2.39027
ASP_163 -7.74902 0.84013 8.98616 -0.21258 0.0004 0.6941 4.23407 -4.13221 -0.01502 -0.1191 -5.92093 -0.14854 0 0 0 -1.1373 0 0.02773 0.07006 0 3.23093 0.19247 0 -2.3716 0.0436 0.56049 -2.92615
THR_164 -4.90514 0.31819 5.86002 -0.20418 0.13998 0.0741 2.5968 -2.68715 -0 -0 -2.93134 -0.14532 0 0 0 0 0 -0.0001 0.00695 0.06498 0 -0.00673 2.30255 -1.0874 0.08509 0.20674 -0.31194
LEU_165 -7.97951 1.12789 4.40965 -0.5393 0.26707 0.13316 2.88168 -2.86589 -0 -0 -2.01524 0.28028 0 0 0 0 0 -0.05231 0.03894 0.31262 0 -0.2854 0 0.18072 -0.11932 0.49061 -3.73435
LEU_166 -10.5718 1.91214 3.96536 -0.52353 0.27564 0.11434 2.76313 -3.14556 -0 -0 -2.72823 0.26884 0 0 0 0 0 0.10946 0.31376 0.39218 0 -0.26976 0 0.18072 -0.29785 0.86577 -6.37542
ARG_167 -6.5893 0.3103 7.07717 -0.61876 0.10794 0.34487 3.45391 -3.35448 -0.01387 -0.09166 -4.49453 0.16505 0 0 0 -0.65818 0 0.22583 0.04843 2.50236 0 -0.1084 0 -1.2888 -0.35602 0.71955 -2.61861
LYS_168 -6.18084 0.62435 5.91429 -0.29141 0.02156 0.11946 3.01226 -3.0031 -0.00762 -0.03894 -2.5266 -0.03582 0 0 0 0 0 -0.00616 0.06873 1.75244 0 -0.00305 0 -1.5107 -0.43643 0.65231 -1.87525
ILE_169 -8.84129 0.76977 3.352 -0.64414 0.40653 0.14134 2.5388 -2.7142 -0 -0 -2.83805 0.20856 0 0 0 0 0 -0.04026 0.00155 0.57177 0 -0.32332 0 0.73287 -0.20506 0.80988 -6.07325
HIS_D_170 -7.24032 0.58231 7.5389 -0.60551 0.00622 0.59363 3.58951 -3.80368 -0 -0 -2.8519 -0.31327 0 0 0 0 0 0.01211 0.20723 0 1.51157 -0.29755 0 -0.45461 0.14961 0.56762 -0.80814
ALA_171 -4.47239 0.29259 4.93729 -0.02233 0 0 2.72571 -2.59118 -0 -0 -1.95066 -0.34567 0 0 0 0 0 -0.04737 0 0 0 -0.23245 0 1.8394 -0.04938 0.23343 0.317
LEU_172 -7.06171 0.75513 4.67556 -0.48293 0.22045 0.11148 2.09801 -2.77835 -0.02084 -0.15758 -1.63506 0.21407 0 0 0 0 0 0.15278 0.13743 0.35069 0 -0.28124 0 0.18072 -0.34787 0.29365 -3.57561
CYS_173 -7.09974 0.6813 4.8042 -0.04526 0 0.01505 2.30822 -2.57865 -0.03552 -0.17993 -2.59882 -0.0188 0 0 0 0 0 -0.00803 0.01393 0.28662 0 0.27304 0 3.6196 0.0222 0.41729 -0.1233
GLU_174 -4.44323 0.35368 5.15036 -0.34468 0.11165 0.40339 2.56023 -2.4421 -0 -0 -2.16053 -0.61539 0 0 0 0 0 -0.03854 0.00793 0 3.30239 -0.20412 0 -2.7348 -0.09184 0.59937 -0.58624
GLU_175 -4.86589 0.73915 4.41455 -0.23669 0.03148 0.33968 1.40503 -2.28321 -0.02084 -0.15758 -1.03967 -0.60195 0 0 0 0 0 -0.05142 0.10022 0 3.41665 -0.23187 0 -2.7348 -0.36215 0.84983 -1.28949
TYR_176 -5.18527 0.84538 2.91426 -0.96646 0.21027 0.45292 1.51296 -1.87622 -0 -0 -0.41392 -0.32567 0 0 0 0 0 -0.03825 0.34314 0 2.34896 -0.05359 0.0257 1.2797 -0.20165 1.02227 1.89452
PHE_177 -4.39483 0.51917 2.77927 -0.59229 0.10919 0.33141 1.32686 -1.72563 -0.0279 -0.14099 -1.08015 -0.25757 0 0 0 0 0 -0.07976 0.05259 0 2.1075 0.34761 0 1.0402 -0.03216 0.98378 1.2663
SER_178 -3.16277 0.6503 2.46238 -0.03975 0.00225 0.07476 0.41917 -1.14064 -0.00084 -0.01534 -0.27171 -0.27866 0 0 0 0 0 0.71776 9e-05 0.32842 0 -0.24904 1.76574 -0.77834 -0.2282 1.13272 1.38828
PRO_179 -3.1108 0.52477 3.12664 -0.13102 0.00084 0.09639 1.58269 -1.3162 -0 -0 -1.09176 0.20563 0 0 0 0 0 -0.06044 0.05417 0.18308 0 -1.09932 0 -2.4119 -0.70244 0.9434 -3.20626
ALA_180 -3.08896 0.43779 3.41621 -0.02314 0 0 1.66797 -1.79167 -0.00342 -0.03968 -0.91992 -0.36321 0 0 0 0 0 -0.10367 0 0 0 -0.41745 0 1.8394 -0.58054 0.37204 0.40177
SER_181 -2.40579 0.22381 2.56906 -0.02914 0.00048 0.04726 0.82931 -1.23798 -0 -0 0.08329 -0.9459 0 0 0 0 0 -0.10289 0.0075 0.15423 0 -0.30815 0.6094 -0.77834 -0.41995 0.23934 -1.46446
LEU_182 -5.94794 0.98085 4.87376 -0.52879 0.28009 0.16398 2.93742 -2.38537 -0.00084 -0.01534 -2.21389 0.10002 0 0 0 0 0 -0.04345 0.04443 0.17498 0 -0.07485 0 0.18072 -0.49096 0.46977 -1.4954
ASP_183 -6.02075 0.41423 6.7253 -0.10218 0.00377 0.30559 2.94326 -3.25926 -0.00716 -0.10295 -2.32312 -0.58597 0 0 0 -0.24788 0 -0.02919 0.07463 0 1.85116 0.02039 0 -2.3716 -0.17294 0.58911 -2.29555
LEU_184 -5.52664 1.03343 2.9314 -0.51667 0.3084 0.11572 1.39574 -1.88962 -0.00342 -0.03968 -0.10424 0.01163 0 0 0 0 0 -0.03448 0.00784 3.20042 0 -0.30783 0 0.18072 -0.06773 0.42583 1.12083
LYS_185 -4.67254 0.33966 4.83257 -0.75018 0.1785 0.68085 2.489 -2.17597 -0.01466 -0.13679 -3.33634 -0.3246 0 0 0 -0.40529 0 -0.05825 0.16876 3.07501 0 -0.05166 0 -1.5107 -0.45878 0.45899 -1.67241
TYR_186 -8.14664 0.71909 4.0475 -0.77928 0.16337 0.45631 2.51691 -2.534 -0.02686 -0.1614 -2.56877 -0.19262 0 0 0 0 0 0.22409 0.03338 0 2.04316 -0.15274 0.00039 1.2797 -0.3181 1.00579 -2.3907
VAL_187 -8.60679 1.48274 2.23914 -0.30623 0.18363 0.05701 2.52365 -2.47809 -0 -0 -1.18324 -0.22745 0 0 0 0 0 -0.02666 0.00147 0.07075 0 -0.49906 0 1.9342 -0.13871 1.20526 -3.76837
THR_188 -7.72928 1.10675 5.57347 -0.12347 0.09683 0.08886 3.56609 -3.23854 -0.02275 -0.17135 -3.98598 -0.39032 0 0 -0.59456 0 0 0.07707 0.04042 0.08672 0 -0.13374 2.4138 -1.0874 -0.40185 1.30073 -3.5285
PRO_189 -6.62751 1.30097 4.09978 -0.07311 0 0.04544 1.6414 -1.89756 -0 -0 -0.94339 0.61294 0 0 0 0 0 -0.12705 0.03321 0.20809 0 -0.39684 0 -2.4119 -0.2196 1.39441 -3.36071
LYS_190 -7.04472 0.42585 5.70409 -0.53178 0.15316 0.27755 2.28626 -2.63252 -0.03506 -0.13019 -2.97142 -0.11976 0 0 0 0 0 -0.05186 0.36156 3.18095 0 -0.01646 0 -1.5107 -0.19001 0.72457 -2.12049
VAL_191 -8.63264 1.27113 3.17636 -0.30918 0.24426 0.06853 2.8714 -2.66398 -0.0021 -0.00905 -1.42049 -0.13789 0 0 0 0 0 -0.02679 0.0247 0.15259 0 -0.40626 0 1.9342 -0.22591 0.41308 -3.67804
MET_192 -8.1216 0.58904 5.33135 -0.31854 0.03183 0.09739 2.58061 -2.78014 -0 -0 -1.92644 -0.08911 0 0 0 0 0 -0.05143 0.11619 1.75656 0 -0.06095 0 0.60916 -0.07869 0.40487 -1.90991
LYS_193 -7.86492 1.01249 7.53714 -0.93509 0.35429 0.64803 4.0174 -3.37643 -0 -0 -4.60405 0.2182 0 0 0 -0.56943 0 0.19595 0.04806 2.58059 0 -0.04972 0 -1.5107 -0.21629 0.60359 -1.9109
LEU_194 -9.3318 0.96917 2.9913 -0.69965 0.25092 0.26229 2.5123 -2.74332 -0 -0 -1.77814 0.08562 0 0 0 0 0 -0.03014 0.08282 0.88831 0 -0.1991 0 0.18072 -0.15324 0.65019 -6.06173
LEU_195 -8.25789 1.00755 3.99394 -0.4858 0.22348 0.10866 2.62898 -2.82302 -0 -0 -2.31244 0.24806 0 0 0 0 0 0.07463 0.111 0.41085 0 -0.26083 0 0.18072 -0.1576 0.46021 -4.84952
GLU_196 -6.0049 0.34533 8.4229 -0.33196 0.08605 0.36835 3.70496 -3.42289 -0 -0 -4.79406 -0.63039 0 0 0 -0.56943 0 -0.03026 0.03004 0 3.84086 -0.17557 0 -2.7348 -0.3689 0.34767 -1.91701
ILE_197 -8.31032 1.18117 3.20354 -0.49301 0.29783 0.09457 2.49268 -2.63485 -0 -0 -1.66253 0.16078 0 0 0 0 0 -0.04059 0.18673 0.4857 0 -0.41501 0 0.73287 -0.16757 0.3892 -4.49881
LEU_198 -7.18078 0.39678 2.00172 -0.46889 0.1686 0.10209 1.8138 -2.12357 -0 -0 -1.18718 0.24365 0 0 0 0 0 -0.03915 0.09813 0.39099 0 -0.26567 0 0.18072 -0.07057 0.46758 -5.47177
ARG_199 -4.58469 0.19669 6.19018 -0.85379 0.19954 0.53429 3.55197 -2.64385 -0.00066 -0.01187 -4.55171 0.43488 0 0 -0.53846 -1.26173 0 0.03593 0.20863 2.69932 0 -0.16082 0 -1.2888 -0.40091 0.7249 -1.52098
LYS_200 -4.56015 0.34463 5.49402 -0.32784 0.05145 0.17894 1.50843 -2.27268 -0 -0 -2.39709 -0.17884 0 0 0 0 0 0.1512 0.26834 1.74749 0 -0.04299 0 -1.5107 -0.49225 0.92908 -1.10895
TYR_201 -5.71171 0.67005 2.26426 -0.64784 0.04847 0.32072 1.57814 -1.77627 -0 -0 -0.59676 -0.20675 0 0 0 0 0 0.14075 0.04302 0 2.39882 0.09547 0.04578 1.2797 -0.1655 0.88191 0.66224
LYS_202 -3.32069 0.4586 3.85284 -0.5426 0.22824 0.3871 1.43376 -1.58085 -0 -0 -1.5481 0.23892 0 0 -0.53846 0 0 0.00014 0.31597 1.84667 0 -0.06937 0 -1.5107 0.02143 1.29354 0.96642
PRO_203 -3.46001 0.75096 0.6344 -0.11371 0.00242 0.08261 0.14461 -0.45472 -0.0032 -0.06733 0.27499 0.29111 0 0 0 0 0 -0.07639 0.12378 0.17275 0 -1.03052 0 -2.4119 -0.46107 1.29252 -4.30871
TYR_204 -7.14922 0.99595 1.97261 -0.58561 0.04076 0.27035 1.85218 -1.74547 -0 -0 -0.93394 -0.00421 0 0 0 -0.73016 0 0.0359 0.01513 0 2.11822 -0.12796 0.00426 1.2797 -0.42869 0.73336 -2.38684
GLU_205 -4.56073 0.28051 4.84013 -0.20988 0.03092 0.28749 2.60341 -2.24567 -0 -0 -2.09152 -0.41835 0 0 -1.15264 0 0 0.11084 0.00754 0 3.0891 0.04202 0 -2.7348 -0.14839 0.37001 -1.89999
ARG_206 -3.17839 0.39402 2.42827 -0.77029 0.11353 0.50753 0.93983 -1.35027 -0 -0 0.15728 0.34007 0 0 0 0 0 0.07885 0.02218 1.50672 0 -0.1874 0 -1.2888 -0.347 0.30701 -0.32686
GLN_207 -2.92414 0.34534 4.04221 -0.96119 0.14289 1.1014 1.26697 -1.74836 -0 -0 -0.99362 -0.99516 0 0 0 -0.26305 0 -0.02098 0.08911 0 2.86409 -0.20798 0 -0.18838 -0.36491 0.34652 1.53077
GLN_208 -6.18524 0.76242 5.62157 -0.26435 0.03118 0.18957 3.25268 -2.68569 -0.0032 -0.06733 -2.63665 -0.46148 0 0 -1.15264 0 0 -0.03074 0.01042 0 2.86138 -0.18472 0 -0.18838 -0.40303 0.44731 -1.08691
PHE_209 -10.3177 1.21245 5.77638 -0.52906 0.16593 0.23009 4.3494 -3.83052 -0 -0 -1.90324 -0.26634 0 0 0 0 0 -0.16324 0.02046 0 3.42532 0.3782 0 1.0402 -0.17736 0.88888 0.29981
GLU_210 -3.13778 0.48335 4.41421 -0.21612 0.02052 0.301 1.62045 -1.93094 -0.01904 -0.10286 -1.38273 -0.58992 0 0 0 -0.26305 0 -0.10392 0.04266 0 3.41661 -0.27378 0 -2.7348 -0.26212 0.76042 0.04215
SER_211 -4.18862 0.73624 3.66101 -0.0283 0.00931 0.02722 2.06453 -1.76229 -0 -0 -1.90984 -0.12531 0 0 0 0 0 -0.06811 0.00729 0.75741 0 -0.26868 0.60009 -0.77834 -0.67151 0.29027 -1.64763
VAL_212 -6.46854 0.47195 3.34647 -0.25198 0.11628 0.05007 2.11083 -2.49883 -0 -0 -0.67818 -0.27256 0 0 0 0 0 0.03119 0.03318 0.39338 0 -0.80062 0 1.9342 -0.53936 0.42811 -2.59442
GLU_213 -3.94432 0.2614 4.34347 -0.38538 0.07156 0.63524 1.33567 -1.72411 -0.02812 -0.14881 -2.14571 -0.74221 0 0 0 0 0 0.18556 0.04839 0 4.17784 -0.0767 0 -2.7348 -0.45349 0.42077 -0.90375
TRP_214 -7.44224 0.70326 4.57312 -1.27898 0.07491 0.69674 1.85091 -2.81334 -0.01904 -0.10286 -1.29668 -0.29747 0 0 0 0 0 0.08129 0.03197 0 1.74523 -0.47199 0 1.6906 0.02707 0.24183 -2.00568
TYR_215 -7.79364 0.86603 3.51935 -0.88648 0.21189 0.40468 0.95484 -2.30369 -0.03308 -0.30206 -0.805 -0.52896 0 0 0 0 0 -0.03096 0.00462 0 2.53715 0.1948 0.08874 1.2797 0.76912 0.45682 -1.39612
ASN_216 -6.25943 0.52272 5.91206 -0.26507 0.02347 0.40374 2.95985 -2.98009 -0.01675 -0.074 -3.28052 -0.41056 0 0 -1.02642 -0.38013 0 0.06994 0.00612 0 2.57339 0.22995 0 -0.93687 0.6472 0.52076 -1.76064
ASN_217 -4.29836 0.51475 4.05166 -0.29929 0.04551 0.5542 1.75621 -2.0687 -0 -0 -0.58594 -1.49024 0 0 0 0 0 -0.08065 0.41769 0 3.09889 0.24158 0 -0.93687 0.36113 0.48587 1.76743
ARG_218 -4.23785 0.34383 4.30311 -0.77798 0.1336 0.53684 1.61739 -1.87386 -0.00177 -0.00621 -0.93705 0.82608 0 0 -1.02642 -0.38013 0 -0.1012 0.05788 2.09177 0 -0.10789 0 -1.2888 -0.03823 0.42435 -0.44254
ASN_219 -4.68431 0.70654 4.62095 -0.19184 0.02092 0.30386 2.20474 -2.20873 -0.01498 -0.06779 -3.00967 -0.51707 0 0 0 0 0 -0.05136 0.03265 0 2.16641 -0.63486 0 -0.93687 -0.51579 0.26717 -2.51004
GLN_220 -4.63592 0.32682 4.93944 -0.71471 0.2369 0.60524 2.50236 -2.31082 -0.02451 -0.15369 -1.1737 -0.96521 0 0 -1.06852 0 0 -0.01749 0.00098 0 3.29604 0.08244 0 -0.18838 0.15597 0.45669 1.34993
ASP_221 -2.68914 0.10038 3.09891 -0.12158 0.02372 0.37664 0.73912 -1.44447 -0.01671 -0.22744 -0.60813 -0.30544 0 0 0 0 0 0.00035 0.0031 0 2.37435 -0.36511 0 -2.3716 0.00892 0.43894 -0.9852
ASN_222 -3.36119 0.32894 3.42378 -0.26403 0.04182 0.50313 1.19226 -1.58652 -0.03514 -0.30279 -0.31616 -0.72097 0 0 -1.06852 0 0 -0.00394 0.00376 0 2.61764 -0.38171 0 -0.93687 -0.48563 0.38978 -0.96233
TYR_223 -2.50032 0.0467 2.14119 -0.63339 0.06181 0.30099 0.38513 -1.1916 -1e-05 -4e-05 -0.05144 0.04734 0 0 0 0 0 0.02184 0.00196 0 2.19387 -0.01236 0.0013 1.2797 -0.17743 0.57329 2.48854
VAL_224 -4.15722 0.56061 1.64912 -0.36481 0.30721 0.08723 1.76352 -1.45623 -0 -0 -0.64998 -0.02834 0 0 0 0 0 -0.06931 0.0003 0.86572 0 0.49916 0 1.9342 0.08017 0.72977 1.75114
SER_225 -3.08547 0.64393 3.42498 -0.03096 0.00186 0.05102 1.67202 -1.70705 -0 -0 -0.58276 -0.90955 0 0 0 0 0 -0.0583 0.00712 0.09856 0 -0.41947 0.6099 -0.77834 0.49477 0.6278 0.06007
TRP_226 -4.165 0.68715 2.44392 -0.76227 0.199 0.45885 1.85227 -1.71131 -0 -0 -0.54748 -0.48195 0 0 0 0 0 -0.09857 0.27776 0 2.82651 -0.01362 0 1.6906 0.08158 0.44991 3.18736
SER_227 -3.46392 0.82456 5.06765 -0.03056 5e-05 0.05029 2.71763 -2.28895 -0.01271 -0.10066 -1.44666 -1.06185 0 0 0 0 0 -0.09143 0.01058 0.15012 0 -0.3515 0.65406 -0.77834 -0.47402 0.4073 -0.21835
ASP_228 -3.38967 0.5439 5.00617 -0.11152 0.00857 0.3399 2.2672 -2.2574 -0.01024 -0.07324 -2.08968 -0.43555 0 0 0 0 0 -0.09699 0.00135 0 1.84354 -0.01388 0 -2.3716 -0.32229 0.28841 -0.873
SER_229 -2.13878 0.44918 3.13957 -0.03072 0 0.05142 1.38622 -1.41913 -0 -0 -0.2607 -1.02695 0 0 0 0 0 -0.08249 0.04854 0.15498 0 -0.30604 0.74108 -0.77834 -0.35832 0.2497 -0.18076
GLU_230 -2.45508 0.37119 3.11769 -0.22767 0.03529 0.34687 1.31956 -1.38015 -0 -0 -0.58001 -0.56482 0 0 0 0 0 -0.08382 0.02402 0 2.89552 -0.05928 0 -2.7348 -0.48807 0.24176 -0.2218
ASP_231 -1.97923 0.34328 3.07069 -0.25752 0.05255 0.84594 1.53056 -1.37741 -0.00416 -0.06185 -1.76115 -0.33406 0 0 0 0 0 -0.10875 0.08821 0 2.12066 -0.55126 0 -2.3716 -0.19711 0.23984 -0.71235
ASP_232 -1.41064 0.05126 2.29946 -0.22587 0.02621 0.73957 0.42395 -1.00642 -0.01236 -0.12269 0.51659 -0.70524 0 0 0 0 0 -0.01709 0.02066 0 2.01054 -0.70491 0 -2.3716 -0.05724 0.38306 -0.16278
ASP_233 -1.88284 0.20756 3.44198 -0.17304 0.00026 0.52173 0.67742 -1.4704 -0.01297 -0.10996 -0.78084 -0.6599 0 0 0 0 0 -0.08717 0.00037 0 2.77846 -0.11295 0 -2.3716 -0.29039 0.37653 0.05222
ASP_234 -1.61056 0.0558 2.98541 -0.19713 0.03688 0.63093 0.71759 -1.27407 -0 -0 1.00459 -1.26966 0 0 0 0 0 -0.01876 0.09067 0 2.04799 -0.7358 0 -2.3716 -0.4212 0.25066 -0.07826
ASP_235 -2.87749 0.10013 4.34443 -0.15999 0.00828 0.50305 0.66956 -1.78829 -0.02267 -0.09714 -0.72567 -0.94337 0 0 0 0 0 -0.06542 0.07743 0 3.35236 -0.61488 0 -2.3716 -0.12157 0.23783 -0.49501
GLU_236 -2.06275 0.2405 2.88065 -0.2894 0.0424 0.35668 0.46486 -1.1914 -0.00723 -0.07654 0.8717 -0.2953 0 0 0 0 0 -0.00043 0.00588 0 2.8894 0.02818 0 -2.7348 -0.04124 0.1725 1.25366
GLU_237 -1.75937 0.21552 2.02104 -0.22432 0.029 0.35964 0.47345 -0.86147 -0 -0 0.28599 -0.52741 0 0 0 0 0 -0.00855 0.0301 0 2.6791 -0.03769 0 -2.7348 -0.03082 0.21515 0.12457
ILE_238 -5.4866 0.37963 3.45013 -0.54938 0.55715 0.11475 0.79727 -1.92467 -0.00511 -0.0761 -0.85465 -0.06571 0 0 0 0 0 -0.1207 0.00135 1.27001 0 0.27818 0 0.73287 0.00169 0.33389 -1.16599
GLU_239 -4.3656 0.41014 6.09472 -0.25983 0.02998 0.30777 2.66328 -2.37367 -0.02267 -0.09714 -3.05727 -0.1937 0 0 0 -0.38531 0 0.12802 0.07851 0 2.98535 -0.03177 0 -2.7348 -0.33012 0.38817 -0.7659
GLU_240 -2.33982 0.22655 2.98662 -0.54637 0.20866 1.49758 0.8535 -1.26968 -0.02102 -0.18083 -0.20776 -3.00036 0 0 0 0 0 -0.06801 0.00499 0 3.11202 -0.2197 0 -2.7348 -0.18188 0.42695 -1.45336
LYS_241 -3.08808 0.37375 4.42303 -0.38196 0.05044 0.26018 1.23961 -1.56687 -0 -0 -2.30069 0.34487 0 0 0 -0.38531 0 -0.05767 0.07479 2.49707 0 -0.02636 0 -1.5107 -0.25785 0.33515 0.02341
GLU_242 -3.50748 0.30349 3.12 -0.1885 0.02853 0.26148 1.465 -1.48481 -0 -0 -0.65281 -0.54418 0 0 0 0 0 -0.00753 0.03598 0 3.06647 0.06311 0 -2.7348 -0.31369 0.20402 -0.88572
LYS_243 -2.46316 0.43539 1.83682 -0.49962 0.15857 0.30036 0.49539 -0.909 -0.01591 -0.10473 0.52228 -0.00288 0 0 0 0 0 0.00536 0.01662 1.8407 0 0.04602 0 -1.5107 -0.03498 0.68402 0.80058
PRO_244 -2.42995 0.36602 0.91341 -0.09273 0.00095 0.05823 0.17191 -0.3828 -0.00866 -0.12502 0.16289 0.68467 0 0 0 0 0 -0.04502 0.01404 0.3783 0 -0.10986 0 -2.4119 -0.10043 0.74605 -2.2099
GLU_245 -2.66321 0.14903 2.21821 -0.21767 0.03831 0.33565 0.60889 -0.9546 -0.01409 -0.14575 0.08623 -0.46161 0 0 0 0 0 0.02152 0.03382 0 3.139 -0.0394 0 -2.7348 -0.12578 0.23059 -0.49565
THR_246 -3.17053 0.16448 2.95701 -0.17977 0.10162 0.06913 1.74415 -1.46404 -0.02171 -0.2458 -2.19765 -0.33214 0 0 0 0 0 -0.06496 0.00929 0.10197 0 0.08765 2.31454 -1.0874 0.02563 0.17977 -1.00875
ASN_247 -3.93622 0.9079 1.01113 -0.45281 0.03119 0.9053 0.49113 -0.90212 -0.01409 -0.14575 0.36804 -0.79507 0 0 0 0 0 0.07463 0.00094 0 4.0833 0.3729 0 -0.93687 0.23009 0.46124 1.75487
PHE_248 -8.12836 1.70064 2.07027 -0.72599 0.15528 0.37903 1.40056 -1.99544 -0.00656 -0.07834 0.76054 0.00643 0 0 0 0 0 0.31233 0.29661 0 1.99855 -0.14725 0 1.0402 5.78452 2.46397 7.28702
PRO_249 -5.81504 0.86857 2.79719 -0.07554 0 0.04588 0.96874 -1.20849 -0 -0 -0.12009 0.58324 0 0 0 0 0 -0.06924 0.02483 0.49344 0 -0.29457 0 -2.4119 5.40755 2.75047 3.94505
SER_250 -4.35421 0.81737 4.48942 -0.03233 0.00012 0.02174 2.36291 -2.09459 -0.01305 -0.12078 -1.86231 0.07911 0 0 0 0 0 0.1371 0.00593 0.58922 0 -0.12541 1.81843 -0.77834 -0.58848 1.8288 2.18064
PRO_251 -1.77345 0.24945 1.04571 -0.12784 0.00584 0.09281 0.24753 -0.55575 -0 -0 0.09875 0.19231 0 0 0 0 0 0.02504 0.02377 0.17017 0 -0.79958 0 -2.4119 -0.67752 1.39422 -2.80046
PHE_252 -6.31104 0.82858 2.56052 -0.57065 0.02672 0.28096 1.34054 -1.947 -0.02103 -0.12723 -0.75256 0.10389 0 0 0 0 0 0.10639 0.07189 0 1.92765 -0.3097 0 1.0402 -0.49695 0.47928 -1.76955
THR_253 -3.2428 0.36762 0.39283 -0.1667 0.07684 0.05981 0.02567 -0.81029 -0 -0 -0.05714 -0.06025 0 0 0 0 0 -0.06534 0.00013 0.0576 0 0.04231 2.30395 -1.0874 -0.34122 0.39681 -2.10756
ASN_254 -6.44353 0.42938 4.04432 -0.20494 0.0246 0.35596 1.95189 -2.40104 -0.04652 -0.30547 0.02996 -0.75163 0 0 0 0 0 0.0093 0.03063 0 2.11624 -0.5643 0 -0.93687 0.33576 0.23994 -2.08629
ILE_255 -7.26701 1.28774 0.35211 -0.52656 0.3426 0.12355 0.90152 -1.46701 -0.01891 -0.07475 0.16777 0.03543 0 0 -0.46574 0 0 -0.05569 0.04546 0.52313 0 0.10307 0 0.73287 0.80426 0.38513 -4.07102
LEU_256 -5.8812 0.63561 1.8359 -0.50005 0.0824 0.09272 0.87231 -1.62889 -0 -0 0.39192 0.19786 0 0 0 0 0 0.3115 0.00129 1.13911 0 -0.11371 0 0.18072 0.23468 1.0568 -1.09102
CYS:disulfide_257 -5.69306 0.51115 3.45608 -0.04867 0.00107 0.03227 1.68417 -1.98272 -0.01891 -0.07475 -0.5893 -0.5354 0 0 0 0 0.14773 0.04161 0.04532 0.0879 0 -0.51914 0 3.6196 0.27515 1.72518 2.1653
GLY_258 -4.64975 1.15481 3.23647 -0.00131 0 0 2.14356 -2.03897 -0 -0 -2.85646 -0.35835 0 0 0 0 0 -0.01685 0 0 0 -0.97642 0 0.83697 0.70461 0.95996 -1.86173
ILE_259 -9.07473 1.34464 2.05146 -0.58083 0.30522 0.11234 3.10358 -2.39704 -0.00573 -0.01798 -2.09168 0.18422 0 0 0 0 0 0.04227 0.75218 1.11897 0 -0.67345 0 0.73287 0.22384 0.78083 -4.08903
ILE_260 -9.06573 1.63622 1.09495 -0.46488 0.2997 0.09744 2.53331 -2.22432 -0.00064 -0.00169 -2.33233 -0.0601 0 0 0 0 0 -0.05022 0.00146 0.3489 0 -0.74271 0 0.73287 -0.39809 0.82429 -7.77156
PHE_261 -10.2387 1.18621 4.23119 -0.55423 0.02763 0.2159 3.1461 -2.97188 -0.00573 -0.01798 -2.7293 0.08763 0 0 0 0 0 0.26011 0.24673 0 2.29689 -0.14921 0 1.0402 -0.26409 1.01592 -3.17659
VAL_262 -8.08936 1.2159 2.74024 -0.26999 0.26793 0.0517 2.13437 -2.68328 -0.04247 -0.16661 -1.20758 -0.06097 0 0 0 0 0 0.04689 0.0011 0.75754 0 -0.6039 0 1.9342 -0.13241 1.16376 -2.94293
GLU_263 -2.85349 0.19451 2.88634 -0.33394 0.08503 0.37872 0.9151 -1.22695 -0.00967 -0.10944 -1.27876 -0.47186 0 0 -1.12631 0 0 -0.02095 0.01301 0 3.35499 -0.0435 0 -2.7348 0.0735 0.68379 -1.62468
ARG_264 -5.02138 0.23334 4.48996 -0.55117 0.07638 0.30264 1.56854 -2.25717 -4e-05 -0.00013 -1.4488 0.29224 0 0 0 0 0 -0.02613 0.05062 2.66328 0 -0.11016 0 -1.2888 0.06426 0.45057 -0.51195
ARG_265 -7.3845 0.8218 6.13257 -0.8039 0.17862 0.54807 2.41433 -2.92554 -0.02139 -0.1332 -1.05526 0.4211 0 0 -0.67064 0 0 -0.01822 0.26257 1.45915 0 -0.02222 0 -1.2888 -0.22672 0.6051 -1.70706
TYR_266 -8.9132 0.74816 4.40157 -0.54148 0.37546 0.24892 2.62048 -2.67027 -0 -0 -2.49415 -0.33286 0 0 0 -0.57322 0 -0.0392 0.00116 0 3.01015 0.11622 0.01752 1.2797 -0.21807 0.62875 -2.33436
THR_267 -7.57935 1.1269 4.2489 -0.19867 0.15007 0.07231 2.42662 -2.78329 -0.01637 -0.09882 -1.38681 -0.40869 0 0 0 0 0 -0.02106 0.0145 0.05961 0 -0.00774 2.29146 -1.0874 -0.04395 0.59509 -2.64671
ALA_268 -6.54595 0.51307 2.99031 -0.02085 0 0 2.16579 -2.68927 -0 -0 -1.52684 -0.36665 0 0 0 0 0 -0.05367 0 0 0 -0.31179 0 1.8394 -0.17373 0.4393 -3.74088
VAL_269 -7.86682 1.06077 3.56264 -0.30903 0.29377 0.07101 2.774 -2.70983 -0.00439 -0.05 -2.14774 -0.14706 0 0 0 0 0 -0.06543 0.18946 0.12644 0 -0.35777 0 1.9342 -0.27289 0.40373 -3.51493
VAL_270 -8.6476 1.3881 4.06033 -0.33635 0.47552 0.07745 3.08326 -3.0042 -0 -0 -2.71624 -0.17311 0 0 0 0 0 -0.04161 0.03805 0.05925 0 -0.28874 0 1.9342 -0.0815 0.75125 -3.42195
LEU_271 -9.27323 0.97194 2.38097 -0.48467 0.20639 0.10678 2.67027 -2.71599 -0.00711 -0.04155 -2.63279 0.1915 0 0 0 0 0 0.13387 0.07364 0.31824 0 -0.27813 0 0.18072 -0.2228 1.05336 -7.36858
ASN_272 -8.71854 1.05082 8.43541 -0.3922 0.10188 0.7779 3.15743 -4.11819 -0.03024 -0.22022 -2.31187 -0.3356 0 0 0 0 0 -0.01277 0.09011 0 3.51523 0.59825 0 -0.93687 0.14391 0.69222 1.48666
ARG_273 -7.0095 0.35022 6.29326 -0.60966 0.10311 0.34116 2.57829 -2.85622 -0.01866 -0.14749 -1.2825 0.22887 0 0 0 0 0 -0.00999 0.06728 2.50376 0 -0.10565 0 -1.2888 0.09773 0.30152 -0.46328
LEU_274 -8.85179 1.23889 3.05288 -0.7317 0.22675 0.32851 2.69767 -2.77772 -0 -0 -2.73985 0.1231 0 0 0 0 0 0.00563 0.0875 0.89162 0 -0.23455 0 0.18072 -0.27667 0.615 -6.16401
ILE_275 -8.20863 0.80441 2.85992 -0.49848 0.28797 0.10015 2.56531 -2.65964 -0 -0 -2.35709 -0.00998 0 0 0 0 0 0.10121 0.09285 0.5931 0 -0.38649 0 0.73287 -0.06991 0.77691 -5.27552
LYS_276 -6.02781 0.36607 7.20373 -0.30188 0.02449 0.12543 2.89933 -3.12824 -0.01305 -0.05526 -2.78559 0.01498 0 0 0 0 0 -0.02053 0.05187 1.79096 0 0.0508 0 -1.5107 -0.12271 0.50817 -0.92994
GLU_277 -6.22657 0.38223 7.79156 -0.44778 0.05931 0.88868 3.42471 -3.30188 -0.02582 -0.25044 -3.61979 -0.44622 0 0 -0.57418 -0.79304 0 0.14745 0.03646 0 3.28182 -0.34347 0 -2.7348 -0.39627 0.34709 -2.80095
ALA_278 -4.5099 0.27999 3.6701 -0.02066 0 0 2.46198 -2.33982 -0 -0 -2.23599 -0.3602 0 0 0 0 0 0.04902 0 0 0 -0.1573 0 1.8394 -0.43817 0.27875 -1.48281
GLY_279 -3.60046 0.34288 4.12904 -4e-05 0 0 2.47294 -2.16467 -0 -0 -2.28817 -0.41743 0 0 0 0 0 0.00828 0 0 0 0.51037 0 0.83697 0.06776 0.34803 0.2455
LYS_280 -5.35036 0.6475 6.13238 -0.3264 0.03925 0.17239 2.36341 -2.65171 -0 -0 -3.06333 -0.06938 0 0 0 -0.79304 0 -0.11632 0.04953 1.75709 0 0.0044 0 -1.5107 0.31044 0.50057 -1.90427
GLN_281 -5.09209 0.52883 4.75629 -0.69521 0.07954 0.84491 2.00184 -2.3479 -0 -0 -2.47413 -0.55359 0 0 -0.57418 0 0 0.02768 0.34608 0 2.33108 -0.21656 0 -0.18838 -0.24084 0.56198 -0.90464
ASP_282 -4.81012 0.88657 6.44841 -0.28484 0.06858 0.98457 3.82457 -2.88706 -0.0383 -0.2596 -4.05641 0.00091 0 0 0 -1.26173 0 0.34122 0.04367 0 2.1013 -0.53759 0 -2.3716 0.01103 1.07359 -0.72284
PRO_283 -3.66839 0.75423 2.18751 -0.09213 0.0005 0.05759 0.57608 -1.0478 -0 -0 -0.0301 0.72025 0 0 0 0 0 -0.15081 0.03289 0.56208 0 -0.42341 0 -2.4119 0.10322 0.94907 -1.8811
GLU_284 -2.19378 0.2942 1.97605 -0.22222 0.02829 0.3121 0.3865 -0.91759 -0.03764 -0.24773 0.35119 -0.5866 0 0 0 0 0 -0.07175 0.01055 0 3.08484 -0.36435 0 -2.7348 -0.58381 0.40529 -1.11126
LEU_285 -4.75408 1.15569 3.04487 -0.50377 0.33252 0.15089 1.52222 -1.72891 -0 -0 -1.57139 0.07245 0 0 0 0 0 9.77069 0.10164 0.61537 0 -0.23761 0 0.18072 -0.12509 11.7176 19.7438
ALA_286 -3.59958 0.68512 1.95792 -0.02679 0.0015 0 1.04525 -1.51596 -0 -0 -0.70581 -0.4475 0 0 0 0 0 -0.0517 0 0 0 -0.06346 0 1.8394 -0.00672 12.2545 11.3662
TYR_287 -5.2842 0.94922 1.24826 -0.58576 0.23513 0.31016 1.03357 -1.24012 -0.01021 -0.0375 -1.70769 -0.2959 0 0 0 0 0 0.07199 0.13269 0 2.50669 0.30022 0.0008 1.2797 0.08617 1.5407 0.5339
ILE_288 -4.17067 0.42295 0.23248 -0.44286 0.33174 0.09067 0.38719 -0.92594 -0 -0 0.18564 0.0343 0 0 0 0 0 0.05561 0.03208 0.30421 0 -0.70642 0 0.73287 0.14091 1.2408 -2.05444
SER_289 -3.80781 0.33238 3.57391 -0.03079 0.00395 0.05392 2.4664 -1.85241 -0.01021 -0.0375 -3.42875 -0.81878 0 0 -0.72194 0 0 0.09315 0.00169 0.33579 0 0.22969 0.66221 -0.77834 0.13855 1.01591 -2.57898
SER_290 -4.98748 0.55193 3.68342 -0.03026 0 0.07034 1.49228 -1.89985 -0.01541 -0.08511 -0.95114 -0.24841 0 0 0 0 0 0.00652 0.00025 0.22858 0 -0.3784 0.6 -0.77834 0.2355 0.74336 -1.76224
ASN_291 -6.27936 0.54096 4.50888 -0.16019 0.01041 0.21234 2.73513 -2.62445 -0.00088 -0.02096 -2.41887 -0.88289 0 0 -1.02389 0 0 0.04461 0.00304 0 1.90777 -0.23931 0 -0.93687 -0.06836 0.38587 -4.30702
PHE_292 -8.3119 1.32036 2.17802 -1.24842 0.43341 0.79519 1.5379 -2.16899 -0 -0 -1.15438 0.00636 0 0 -1.02389 0 0 0.13088 0.03274 0 1.60706 -0.46727 0 1.0402 -0.12667 0.65568 -4.76373
ILE_293 -8.48482 1.25523 1.48454 -0.47148 0.37813 0.10149 2.42627 -2.11214 -0 -0 -2.19438 -0.09153 0 0 0 0 0 -0.06228 0.04577 0.31588 0 -0.42053 0 0.73287 -0.19891 0.73104 -6.56485
THR_294 -6.49265 0.67063 2.22006 -0.10337 0.06498 0.06267 1.68176 -1.74036 -0.00019 -0.00434 -1.28314 -1.01143 0 0 0 -0.76773 0 -0.02587 0.00889 0.27905 0 -0.69065 2.31451 -1.0874 0.12016 0.36494 -5.41949
GLY_295 -2.79356 0.30899 2.70657 -0.00179 0 0 1.16711 -1.29045 -0.00614 -0.04068 -0.66614 -0.37369 0 0 -0.67064 0 0 -0.09697 0 0 0 -1.06368 0 0.83697 0.43001 0.13623 -1.41788
HIS_D_296 -6.63639 0.54701 5.71247 -0.36507 0.04777 0.41681 1.83289 -2.77306 -0 -0 -1.63887 -0.38822 0 0 -1.74338 0 0 0.08328 0.00218 0 2.71866 -0.17462 0 -0.45461 0.13514 0.27598 -2.40203
GLY_297 -1.01462 0.1575 0.9356 -0.00036 0 0 0.01142 -0.50462 -0.02139 -0.1332 -0.13674 -0.26692 0 0 0 0 0 -0.07168 0 0 0 0.628 0 0.83697 0.04994 0.36514 0.83504
ILE_298 -4.85111 0.60323 1.64021 -0.69406 0.4027 0.25775 1.12777 -1.40334 -0 -0 -0.30417 -0.39338 0 0 0 0 0 -0.00403 0.09169 1.14151 0 -0.07684 0 0.73287 0.01959 0.44501 -1.26459
GLY_299 -2.71787 0.19229 2.944 -0.00032 0 0 1.73858 -1.48966 -0 -0 -2.10713 -0.17563 0 0 -0.98017 0 0 -0.11686 0 0 0 -0.87966 0 0.83697 -0.02637 0.42862 -2.35321
LYS_300 -3.09509 0.22749 3.33426 -0.37803 0.05502 0.16851 0.53915 -1.41205 -0.03522 -0.1272 0.04614 0.13913 0 0 0 0 0 -0.08334 0.04824 1.64599 0 0.03706 0 -1.5107 -0.11189 0.30843 -0.2041
ASN_301 -3.62013 0.40626 2.81195 -0.19441 0.04962 0.334 0.46779 -1.25998 -0 -0 0.27223 -0.98055 0 0 0 0 0 -0.05415 0.01479 0 1.90999 -0.95867 0 -0.93687 -0.656 0.42894 -1.96518
GLN_302 -5.44468 0.82976 4.89948 -0.32917 0.13558 0.30631 2.5051 -2.34786 -0.00673 -0.03046 -3.15829 -0.73369 0 0 -0.98017 0 0 0.2912 0.0162 0 2.73571 -0.07257 0 -0.18838 0.78134 1.47107 0.67978
PRO_303 -3.22401 0.68905 1.75178 -0.17365 0.06994 0.12191 0.37388 -0.78066 -0 -0 -0.56881 0.03827 0 0 -0.39414 0 0 0.05865 0.00595 0.19543 0 -0.92109 0 -2.4119 1.71326 1.47431 -1.98182
ARG_304 -4.07323 0.29695 4.516 -0.89218 0.17064 0.66112 1.80236 -1.83133 -0.02234 -0.12418 -3.13703 -0.12168 0 0 -0.39414 -0.47201 0 -0.0008 0.02976 1.64495 0 -0.12032 0 -1.2888 0.61204 0.50768 -2.23655
SER_305 -4.73164 0.49431 4.71438 -0.03712 0.0036 0.02732 2.50131 -2.17989 -0.03899 -0.2186 -2.6336 -0.39012 0 0 -0.62977 0 0 0.04554 0.24665 0.71275 0 0.44929 1.86598 -0.77834 0.46494 0.55781 0.4458
LYS_306 -3.89999 0.37003 4.22324 -0.30739 0.02945 0.13744 1.69537 -2.02724 -0.00559 -0.01682 -0.92173 0.11282 0 0 0 0 0 0.01957 0.00566 1.70492 0 -0.03242 0 -1.5107 0.29162 0.70643 0.57466
GLN_307 -5.7295 0.36344 5.17537 -0.25813 0.01848 0.16422 2.60869 -2.4074 -0 -0 -2.74394 -0.49149 0 0 -1.1136 -1.36304 0 -0.0715 0.29274 0 2.82756 -0.23977 0 -0.18838 -0.2947 0.79045 -2.66053
MET_308 -7.55325 0.96275 5.30532 -0.66654 0.10847 0.29824 2.76673 -2.62374 -0 -0 -1.82428 -0.2247 0 0 0 0 0 0.01775 0.0953 1.93415 0 0.06896 0 0.60916 -0.02601 0.55717 -0.19453
GLU_309 -4.96484 0.32334 5.37312 -0.44132 0.04821 0.84737 1.60401 -2.31505 -0.02312 -0.09553 -1.49804 -0.49193 0 0 0 0 0 -0.01363 0.01552 0 3.37034 -0.36378 0 -2.7348 -0.14279 0.46875 -1.03418
ALA_310 -2.84701 0.27493 2.57005 -0.02549 0.00075 0 1.08218 -1.54476 -0.04471 -0.26927 -0.88069 -0.38093 0 0 0 0 0 -0.08041 0 0 0 -0.22014 0 1.8394 -0.67831 0.67603 -0.52838
GLU_311 -3.63347 0.55566 3.63229 -0.41381 0.05749 0.80543 1.17888 -1.49567 -3e-05 -0.0001 0.0183 -0.31465 0 0 0 0 0 0.09526 0.09832 0 3.19177 0.1202 0 -2.7348 0.10519 1.50628 2.77253
PHE_312 -5.54895 1.14334 4.02856 -1.03219 0.25187 0.45573 1.43629 -2.08894 -0.02457 -0.13426 -0.1421 -0.8359 0 0 0 0 0 -0.03299 0.04022 0 2.78263 -0.2134 0 1.0402 0.40731 1.44182 2.97468
ARG_313 -5.47729 0.3599 5.41429 -0.65348 0.19507 0.36527 2.28572 -2.46309 -0.02009 -0.13876 -2.40608 0.35971 0 0 0 -0.88468 0 -0.1014 0.08946 2.88088 0 -0.09795 0 -1.2888 -0.25489 0.47452 -1.36169
LYS_314 -4.97286 0.61911 4.83804 -0.44473 0.076 0.2755 2.06898 -2.15257 -0 -0 -1.009 -0.23842 0 0 0 0 0 -0.07097 0.26566 2.13308 0 -0.06918 0 -1.5107 -0.44065 0.42949 -0.20319
GLN_315 -6.11478 0.34189 4.61946 -0.39886 0.0936 0.26713 2.00808 -2.25713 -0 -0 -1.1728 -0.67275 0 0 0 0 0 -0.02833 0.04748 0 3.51978 -0.04457 0 -0.18838 -0.30954 0.42369 0.13398
GLU_316 -4.89843 0.18988 6.29629 -0.21191 0.0431 0.31677 2.65807 -2.74308 -0.06136 -0.39892 -3.45927 -0.60245 0 0 0 -0.88468 0 0.11541 0.08688 0 3.0309 -0.1995 0 -2.7348 -0.32242 0.23064 -3.54888
GLU_317 -5.75877 0.25636 7.3509 -0.48315 0.07665 0.93635 3.51347 -3.18273 -0 -0 -4.12993 -0.54206 0 0 0 -1.47463 0 0.04304 0.49892 0 3.48975 -0.28839 0 -2.7348 -0.48358 0.38913 -2.52347
VAL_318 -7.97531 1.2935 4.15628 -0.30285 0.13859 0.06262 2.73393 -2.94081 -0 -0 -1.8357 -0.04897 0 0 0 0 0 -0.04919 0.02933 0.03241 0 -0.30848 0 1.9342 -0.25687 0.6286 -2.70872
LEU_319 -7.62276 0.7693 4.0908 -0.51212 0.40333 0.12923 2.57933 -2.81481 -0 -0 -1.9757 0.25651 0 0 0 0 0 0.02342 0.01751 0.31064 0 -0.29748 0 0.18072 -0.16919 0.63386 -3.99741
ARG_320 -6.88245 0.27607 8.86553 -1.09575 0.29237 0.77097 4.40474 -3.96842 -0.00721 -0.02898 -5.62389 0.03469 0 0 0 -2.09616 0 -0.02932 0.04679 2.42486 0 -0.08322 0 -1.2888 -0.29828 0.59082 -3.69563
LYS_321 -8.21397 0.37891 8.44761 -0.31197 0.03817 0.14648 3.46143 -3.75792 -0 -0 -3.54958 -0.01649 0 0 0 0 0 0.04896 0.0481 1.71792 0 -0.0813 0 -1.5107 -0.40188 0.61787 -2.93837
PHE_322 -11.2838 2.47609 4.52169 -0.74511 0.09017 0.37848 2.31693 -3.61066 -0 -0 -1.57832 0.17108 0 0 0 0 0 0.022 0.03067 0 2.68005 -0.1252 0 1.0402 -0.22827 0.97602 -2.86799
ARG_323 -6.24125 0.24047 6.99702 -0.81827 0.14029 0.5599 2.56439 -3.00699 -0.0167 -0.12591 -1.50838 0.322 0 0 -0.68034 0 0 -0.06612 0.03135 1.51665 0 -0.17283 0 -1.2888 -0.22491 0.90849 -0.86994
ALA_324 -4.60495 0.52461 3.39957 -0.02944 0.01315 0 1.82899 -2.24106 -0.01541 -0.11974 -0.97806 -0.42583 0 0 0 0 0 -0.05565 0 0 0 0.01393 0 1.8394 -0.55586 0.54679 -0.85958
HIS_D_325 -6.15842 0.3427 4.95735 -0.43232 0.03318 0.59081 1.2514 -2.76871 -0 -0 -1.60559 -0.43436 0 0 0 0 0 -0.08455 0.08796 0 1.57173 -0.37809 0 -0.45461 -0.45789 0.5412 -3.39822
GLU_326 -4.89637 0.14271 5.22647 -0.19812 0.0485 0.30083 2.02364 -2.23187 -0.03268 -0.18472 -2.90227 -0.53889 0 0 -0.72194 -0.62153 0 0.01245 0.05237 0 3.27055 -0.15461 0 -2.7348 -0.09274 0.39471 -3.83829
THR_327 -7.23706 1.14391 4.1281 -0.14154 0.04272 0.05164 1.2987 -2.61644 -0.01093 -0.05696 0.03753 -0.39843 0 0 0 0 0 0.0655 0.08556 0.27959 0 -0.21195 2.37775 -1.0874 0.12115 0.60752 -1.52104
ASN_328 -5.91556 0.60529 4.70867 -0.18212 0.01533 0.27797 2.07257 -2.52868 -0.00679 -0.02009 -1.72899 -0.33007 0 0 0 0 0 -0.02959 0.00018 0 1.94992 0.11465 0 -0.93687 0.43106 0.6306 -0.87253
LEU_329 -8.67096 1.08496 2.414 -0.5722 0.16293 0.14967 2.22895 -2.50987 -0.01453 -0.04826 -2.01689 0.24719 0 0 0 0 0 -0.06577 0.07868 0.64022 0 -0.33111 0 0.18072 0.42414 0.53506 -6.08306
LEU_330 -9.56425 1.67305 1.98326 -0.62157 0.19789 0.17077 2.72361 -2.60553 -0.01122 -0.03334 -3.02698 0.24495 0 0 0 0 0 -0.06038 0.27398 0.68063 0 -0.30957 0 0.18072 0.06878 0.84367 -7.19152
ILE_331 -9.5818 1.73305 3.13954 -0.51617 0.48971 0.1178 3.02091 -2.74806 -0.01453 -0.04826 -2.70635 -0.012 0 0 0 0 0 -0.04924 0.35422 0.44502 0 -0.73957 0 0.73287 -0.24609 1.1226 -5.50633
ALA_332 -5.64474 0.54462 2.99398 -0.0216 0 0 3.42642 -2.40943 -0.00621 -0.05365 -3.07988 -0.37503 0 0 0 0 0 0.02239 0 0 0 -0.51433 0 1.8394 -0.28754 0.94707 -2.61852
THR_333 -6.28433 0.92273 3.66417 -0.18862 0.07158 0.14614 1.80535 -2.48626 -0.00614 -0.04068 -1.56497 -2.1758 0 0 0 0 0 0.00436 0.09658 0.33759 0 0.70239 2.31404 -1.0874 1.00177 0.72845 -2.03906
SER_334 -3.30636 0.24304 3.72144 -0.02954 0.02074 0.02961 1.43435 -1.78793 -0.05013 -0.24674 0.00922 -0.0782 0 0 0 -0.35419 0 -0.0929 0.00354 0.06832 0 0.12407 0.64251 -0.77834 1.09689 0.49827 1.16766
VAL_335 -6.03067 0.77004 2.73225 -0.2922 0.18763 0.06362 1.59559 -2.29134 -0.00207 -0.02663 0.81481 -0.20593 0 0 0 0 0 -0.02082 0.02727 0.18672 0 -0.47897 0 1.9342 0.16863 0.36827 -0.49961
VAL_336 -6.68218 0.9636 0.28217 -0.33185 0.4384 0.07578 0.65796 -1.41539 -0.00565 -0.06409 0.65976 -0.37786 0 0 0 0 0 -0.13304 0.01032 1.45945 0 0.46365 0 1.9342 -0.0072 0.59003 -1.48194
GLU_337 -6.52953 0.55456 7.0866 -0.34262 0.05692 0.41133 2.08492 -2.90431 -0.01051 -0.12865 -2.82494 -0.5822 0 0 -0.3659 -0.72803 0 -0.09244 0.01784 0 4.15632 -0.29748 0 -2.7348 -0.35698 0.46262 -3.06725
GLU_338 -3.37295 0.40194 4.7816 -0.21399 0.03208 0.34255 2.81197 -2.01709 -0.0105 -0.12863 -2.23908 -0.55858 0 0 0 -0.70538 0 0.40761 0.02518 0 3.09838 -0.0086 0 -2.7348 -0.25966 0.51903 0.1711
GLY_339 -0.69365 0.01346 0.9243 -6e-05 0 0 0.21789 -0.45032 -0 -0 -0.1412 -0.36397 0 0 0 0 0 0.31369 0 0 0 -0.78267 0 0.83697 0.87277 0.92247 1.66968
VAL_340 -4.79585 0.85149 1.03624 -0.29527 0.34362 0.0693 1.57008 -1.46129 -0.02494 -0.2535 -1.70283 0.28493 0 0 0 0 0 -0.09034 0.00089 0.14636 0 -0.11356 0 1.9342 0.64753 1.0318 -0.82112
ASP_341 -2.63566 0.12548 2.86918 -0.24036 0.02969 0.78908 1.06335 -1.2415 -0.0012 -0.02053 -1.07348 -0.64445 0 0 -0.68034 0 0 -0.01277 0.00516 0 2.07676 -0.69136 0 -2.3716 -0.30598 0.62083 -2.33971
ILE_342 -5.75573 1.24998 0.63495 -0.602 0.505 0.11998 0.90143 -1.16571 -0.01602 -0.14226 -0.91224 0.16516 0 0 0 0 0 -0.01757 0.30186 1.9582 0 -0.55863 0 0.73287 0.00699 1.35089 -1.24285
PRO_343 -4.50601 0.53697 2.35672 -0.12472 0.00083 0.09055 0.62594 -0.93874 -0 -0 0.04454 0.25205 0 0 0 0 0 -0.04281 0.01092 0.15656 0 -1.15548 0 -2.4119 -0.24807 1.35304 -3.99962
LYS_344 -6.24228 0.40597 5.62168 -0.57208 0.35538 0.4049 1.94684 -2.21029 -0.02306 -0.11591 -2.64145 0.49243 0 0 0 -0.33578 0 -0.07477 0.18386 2.72923 0 0.00366 0 -1.5107 -0.63536 0.90332 -1.31441
CYS:disulfide_345 -7.35644 1.09078 4.77964 -0.03327 0 0.01286 2.58549 -2.87612 -0.04419 -0.21344 -0.89595 -0.16545 0 0 0 0 0.14773 0.04726 0.01729 0.21997 0 -0.14283 0 3.6196 -0.19227 1.27803 1.8787
ASN_346 -6.24898 0.58807 4.55949 -0.30737 0.06292 0.58758 2.32944 -2.61715 -0 -0 -2.08498 -1.85946 0 0 -0.46574 -0.73016 0 0.05039 0.43615 0 2.88188 -0.43882 0 -0.93687 -0.30199 0.41936 -4.07621
LEU_347 -7.0496 0.94296 2.63709 -0.62223 0.23697 0.19128 2.26564 -2.35491 -0 -0 -1.6128 0.21124 0 0 0 0 0 0.28909 0.02039 0.4829 0 -0.00699 0 0.18072 0.19536 0.46252 -3.53036
VAL_348 -8.23682 1.44502 2.71576 -0.25335 0.11273 0.04979 2.73994 -2.61497 -0 -0 -2.58572 -0.27298 0 0 0 0 0 -0.05416 0.123 0.27406 0 -0.74815 0 1.9342 0.40108 0.72307 -4.2475
VAL_349 -7.26001 1.06263 1.95865 -0.37671 0.30307 0.09105 2.70963 -2.17181 -0 -0 -2.71169 -0.24979 0 0 0 0 0 -0.08002 0.04374 0.98049 0 -0.7754 0 1.9342 -0.39613 0.76217 -4.17591
ARG_350 -10.5226 1.33283 9.07039 -0.66691 0.13071 0.32946 4.20831 -4.0729 -0.00652 -0.04141 -3.66063 0.34148 0 0 -0.63378 -0.35419 0 -0.0449 0.24678 2.40026 0 0.2137 0 -1.2888 0.04179 1.03747 -1.93944
PHE_351 -9.9624 0.90374 2.20247 -0.82521 0.03512 0.22174 1.47942 -2.349 -0.03506 -0.13019 -1.23507 -0.03393 0 0 0 0 0 0.1375 0.06155 0 1.9629 -0.25222 0 1.0402 0.40686 0.92867 -5.4429
ASP_352 -5.51935 0.67174 7.41956 -0.10173 0.00249 0.29713 3.17091 -3.08594 -4e-05 -0.00013 -5.83482 -0.36084 0 0 -1.30868 0 0 0.05273 0.01774 0 2.70336 0.46733 0 -2.3716 0.34923 0.66178 -2.76914
LEU_353 -3.93779 0.41633 1.788 -0.71282 0.33877 0.26687 0.61765 -1.17993 -0.00967 -0.10944 -0.20529 0.14783 0 0 -0.45142 0 0 0.07063 0.13703 1.5899 0 -0.08665 0 0.18072 -0.09267 1.35385 0.1219
PRO_354 -5.86059 0.81197 2.5421 -0.21041 0.00842 0.15353 0.82409 -1.1112 -0 -0 -0.17095 -0.05376 0 0 0 0 0 0.04643 0.03714 0.26099 0 -0.59291 0 -2.4119 -0.32953 1.06911 -4.98748
THR_355 -2.62818 0.22768 1.51726 -0.15644 0.07052 0.12133 0.26886 -0.85039 -0 -0 -0.50408 -1.37344 0 0 0 0 0 0.17047 0.04826 0.19139 0 0.02474 2.27345 -1.0874 0.60966 0.35144 -0.72487
GLU_356 -8.34587 0.51233 8.95053 -0.24111 0.0311 0.23247 3.1823 -3.77268 -0 -0 -3.0798 -0.2251 0 0 0 -1.04269 0 0.02354 0.00987 0 2.82501 -0.12944 0 -2.7348 1.07704 0.47565 -2.25164
TYR_357 -10.48 1.17243 4.14205 -1.00768 0.0833 0.35269 2.84028 -2.9802 -6e-05 -0.00055 -1.75289 -0.32055 0 0 0 0 0 0.00269 0.56479 0 1.79426 -0.41967 0.04648 1.2797 0.46257 0.51481 -3.7055
ARG_358 -8.08856 0.72072 10.0943 -1.05596 0.28222 0.64721 4.11921 -4.09295 -0.01597 -0.15239 -5.47423 0.31283 0 0 0 -2.317 0 -0.00212 0.21056 2.28516 0 -0.13363 0 -1.2888 0.04804 0.66935 -3.23196
SER_359 -5.46937 0.32001 7.32069 -0.02767 0 0.02183 2.7374 -3.13332 -0.01091 -0.06026 -2.91545 -0.60979 0 0 0 -0.72803 0 0.04381 0 0.49063 0 0.30269 1.96376 -0.77834 -0.01343 0.64432 0.09857
TYR_360 -9.71298 0.56985 5.87819 -0.93193 0.0546 0.32935 3.38609 -3.18137 -0.02791 -0.16448 -2.7037 -0.31626 0 0 0 -0.26541 0 -0.00921 0.01073 0 1.74375 -0.45465 0.00499 1.2797 0.05311 0.30047 -4.15707
VAL_361 -5.68477 0.32058 4.43861 -0.31611 0.23335 0.07272 2.25412 -2.57264 -0 -0 -2.37043 -0.20976 0 0 0 0 0 -0.07092 0.00015 0.07684 0 -0.35709 0 1.9342 0.0442 0.34094 -1.86603
GLN_362 -7.02424 0.49212 7.75667 -0.2798 0.05229 0.18502 3.45518 -3.43886 -6e-05 -0.00055 -3.45591 -0.27988 0 0 -0.3659 -0.56893 0 0.13797 0.09425 0 4.91358 -0.18873 0 -0.18838 -0.19075 0.65998 1.76506
SER_363 -5.89598 0.3416 5.65848 -0.03186 0 0.03762 2.72973 -2.79504 -0.02259 -0.09782 -3.15773 -0.61358 0 0 0 -0.41725 0 0.04412 2e-05 0.88982 0 0.30726 1.75017 -0.77834 -0.16981 0.74916 -1.47201
LYS_364 -8.54207 0.79079 8.36687 -0.53873 0.07048 0.24253 3.86841 -3.50074 -0.03882 -0.22474 -4.49256 -0.03361 0 0 0 -0.53414 0 -0.04426 0.40135 3.14917 0 0.00626 0 -1.5107 -0.20722 0.71938 -2.05236
GLY_365 -3.28667 0.33852 4.11918 -4e-05 0 0 1.80296 -1.97545 -0 -0 -2.48284 -0.42274 0 0 -0.50994 0 0 -0.21559 0 0 0 0.26181 0 0.83697 0.09351 0.60515 -0.83516
ARG_366 -7.00576 0.74633 6.54313 -1.43829 0.40558 1.2144 2.81756 -3.04134 -0.00022 -0.00245 -3.53234 0.15338 0 0 0 0 0 -0.02807 0.25511 3.2935 0 -0.15073 0 -1.2888 0.17868 0.517 -0.36331
ALA_367 -5.77071 1.15869 3.25806 -0.03094 0.0128 0 2.38635 -2.38641 -0.02259 -0.09782 -1.44742 -0.50401 0 0 -0.588 0 0 0.12345 0 0 0 -0.09691 0 1.8394 0.04174 0.66462 -1.45971
ARG_368 -6.29106 0.58305 5.83092 -0.4871 0.10085 0.29352 2.23595 -2.42892 -0.02368 -0.05741 -2.10969 0.14478 0 0 -0.50994 0 0 -0.07176 0.1122 1.95446 0 -0.04757 0 -1.2888 -0.13634 0.78824 -1.40832
ALA_369 -5.02495 1.16708 3.67194 -0.02399 0 0 1.97823 -2.37105 -0.02073 -0.15848 -2.40588 -0.20099 0 0 0 0 0 0.08563 0 0 0 -0.12305 0 1.8394 -0.68389 1.36692 -0.9038
PRO_370 -3.78332 0.89164 2.49806 -0.12798 0.0001 0.09514 1.34208 -1.12543 -0 -0 -0.29166 0.21557 0 0 0 0 0 -0.03771 0.03026 0.13423 0 -1.14453 0 -2.4119 -0.7154 1.24389 -3.18696
ILE_371 -2.89278 0.43907 1.64875 -0.49533 0.76143 0.11165 0.91814 -0.97873 -0 -0 -0.31328 -0.75536 0 0 0 0 0 0.19539 0.03465 0.47801 0 1.37728 0 0.73287 5.22644 0.86868 7.35691
SER_372 -5.95488 1.25819 5.3859 -0.03704 0 0.06544 3.0148 -2.6777 -0 -0 -3.17789 -1.22628 0 0 -0.588 0 0 -0.08508 0.05042 0.64856 0 -0.0266 0.63742 -0.77834 5.87094 1.69331 4.07316
ASN_373 -6.21115 0.30586 4.29787 -0.18974 0.01296 0.28291 2.63123 -2.51283 -0 -0 -1.78032 -0.58836 0 0 0 0 0 0.03453 0.00201 0 2.31005 0.49965 0 -0.93687 0.50245 1.30325 -0.03652
TYR_374 -10.9492 1.20843 5.95846 -0.74766 0.03165 0.15875 3.57827 -3.34657 -0.01879 -0.06789 -3.12948 -0.44458 0 0 0 -0.41725 0 0.19805 0.03005 0 2.3816 -0.14124 0.2121 1.2797 0.34017 0.43886 -3.44659
VAL_375 -7.92201 0.87894 2.14764 -0.27616 0.19618 0.05866 2.63491 -2.35751 -0.00823 -0.02728 -2.84446 -0.23483 0 0 0 0 0 -0.02711 0.10319 0.28475 0 -0.79021 0 1.9342 -0.06773 0.49206 -5.825
MET_376 -8.74112 1.06554 3.37661 -0.51275 0.16257 0.08876 2.64158 -2.08983 -0.0293 -0.10451 -2.90104 -0.06957 0 0 0 0 0 0.05085 0.02639 1.69829 0 0.09034 0 0.60916 -0.23379 0.64204 -4.22978
LEU_377 -7.88374 0.65821 1.46043 -0.4761 0.27178 0.11661 1.69108 -1.86532 -0.00823 -0.02728 -1.7023 0.05862 0 0 0 0 0 0.10987 0.07705 1.83286 0 -0.27472 0 0.18072 -0.08131 0.74028 -5.12149
ALA_378 -4.06823 0.15766 2.40665 -0.02214 0 0 1.82526 -1.70551 -0.01634 -0.05593 -2.21623 -0.4049 0 0 0 0 0 -0.00279 0 0 0 -0.45883 0 1.8394 -0.04578 0.36294 -2.40478
ASP_379 -4.75219 0.32224 5.53675 -0.11315 0.00253 0.33291 2.07429 -2.3842 -0 -0 -2.65675 -0.52356 0 0 0 0 0 -0.06483 0.2305 0 2.22839 0.00437 0 -2.3716 -0.27139 0.50662 -1.89906
THR_380 -4.58098 0.40959 5.33583 -0.20014 0.13154 0.07321 2.63184 -2.46702 -0.01937 -0.13261 -3.21353 -0.09007 0 0 0 0 0 -0.02895 0.02475 0.09192 0 0.0811 2.26909 -1.0874 -0.22307 0.64002 -0.35425
ASP_381 -2.14202 0.17613 2.31374 -0.11804 0.01104 0.36461 0.34445 -1.02925 -0 -0 -0.08355 -0.46474 0 0 0 0 0 -0.09217 0.01506 0 1.79137 -0.01952 0 -2.3716 -0.10674 0.39584 -1.01538
LYS_382 -4.71076 0.36907 5.56824 -0.33929 0.06483 0.21336 2.48422 -2.39741 -0 -0 -2.99177 -0.3006 0 0 0 0 0 0.15849 0.13408 1.81089 0 0.07089 0 -1.5107 -0.2007 0.38893 -1.18823
ILE_383 -7.39105 0.72389 5.46967 -0.7293 0.52984 0.26978 3.26089 -3.04563 -0 -0 -2.12646 0.27001 0 0 0 0 0 -0.07896 0.03735 0.94452 0 0.0309 0 0.73287 -0.15094 0.55341 -0.69921
LYS_384 -3.22048 0.36078 3.67973 -0.30052 0.03125 0.13516 1.27398 -1.77619 -0.01937 -0.13261 -0.71998 -0.0578 0 0 0 0 0 0.02736 0.00026 1.76657 0 0.00404 0 -1.5107 -0.31105 0.47347 -0.29613
SER_385 -3.3332 0.13976 4.35317 -0.02262 0 0.02064 1.62396 -2.03043 -0 -0 -0.51114 -0.37061 0 0 0 0 0 0.01599 0.00318 0.47923 0 0.31088 0.60592 -0.77834 -0.16006 0.16228 0.50862
PHE_386 -9.01901 0.95195 3.41796 -1.1037 0.13414 0.4019 2.57323 -2.62928 -0 -0 -2.09795 -0.01023 0 0 0 0 0 -0.00119 0.06682 0 1.74675 -0.47413 0 1.0402 0.06986 0.30383 -4.62886
GLU_387 -6.41517 0.38122 6.75043 -0.20877 0.02312 0.27464 2.8891 -3.08491 -0 -0 -2.92843 -0.56196 0 0 0 0 0 0.03451 0.04377 0 3.00962 -0.30452 0 -2.7348 -0.26308 0.69249 -2.40272
GLU_388 -5.03729 0.24479 7.35883 -0.44431 0.06416 0.88791 3.32824 -3.11699 -0 -0 -5.11449 -0.47207 0 0 0 -0.56832 0 0.10603 0.03712 0 3.38935 -0.3115 0 -2.7348 -0.62688 0.68683 -2.32339
ASP_389 -5.21153 0.24814 6.434 -0.10338 0.00754 0.31358 2.94269 -3.02418 -0 -0 -2.55546 -0.26092 0 0 0 0 0 0.02077 0.01167 0 1.80413 0.12785 0 -2.3716 -0.4153 0.42635 -1.60565
LEU_390 -7.5438 0.51375 4.72247 -0.65459 0.30257 0.27212 2.93429 -2.83353 -0 -0 -2.65614 -0.12793 0 0 0 0 0 0.05584 0.21317 1.48707 0 -0.22209 0 0.18072 -0.1437 0.39217 -3.10761
LYS_391 -5.78961 0.23708 7.25673 -0.4636 0.16479 0.23306 3.37334 -3.24002 -0 -0 -4.99884 0.09053 0 0 0 -0.56832 0 0.09886 0.01461 2.51476 0 -0.03774 0 -1.5107 -0.30474 0.40687 -2.52297
THR_392 -5.8279 0.41763 5.57798 -0.20068 0.09808 0.07354 3.31153 -3.02779 -0.01429 -0.11609 -3.23398 -0.12059 0 0 0 0 0 -0.0183 0.00343 0.07094 0 -0.01018 2.28486 -1.0874 -0.21479 0.3984 -1.63561
TYR_393 -11.7687 1.09198 6.09748 -0.57869 0.18381 0.28541 3.53467 -3.92005 -0 -0 -2.4629 -0.34457 0 0 0 0 0 0.03528 0.26301 0 3.20257 -0.05319 0.00109 1.2797 -0.05798 0.44558 -2.76549
LYS_394 -4.44135 0.21703 5.44949 -0.4123 0.0533 0.22518 2.64886 -2.52991 -0 -0 -2.53718 -0.15052 0 0 0 0 0 0.0224 0.00713 2.03659 0 0.05048 0 -1.5107 -0.22312 0.33253 -0.76209
ALA_395 -4.99759 0.45227 4.85684 -0.02124 0 0 2.95162 -2.74759 -0.01505 -0.08872 -2.58665 -0.34855 0 0 0 0 0 -0.04961 0 0 0 -0.2828 0 1.8394 -0.3558 0.43826 -0.9552
ILE_396 -9.19364 1.01113 4.21415 -0.49699 0.35227 0.09895 3.06119 -3.07308 -0 -0 -2.45307 0.05198 0 0 0 0 0 -0.0055 0.05506 0.50899 0 -0.39267 0 0.73287 -0.16619 0.58342 -5.11115
GLU_397 -6.72987 0.3116 8.26109 -0.34761 0.08395 0.41223 4.32371 -3.60278 -0 -0 -5.18379 -0.59069 0 0 0 -2.16041 0 -0.01206 0.02819 0 3.3185 -0.14617 0 -2.7348 -0.12095 0.38713 -4.50273
LYS_398 -4.63838 0.14667 5.4745 -0.40976 0.05003 0.22033 2.43291 -2.52183 -0 -0 -2.03407 -0.11531 0 0 0 0 0 -0.02661 0.00808 2.10747 0 0.026 0 -1.5107 -0.364 0.22974 -0.92493
ILE_399 -7.7096 0.69356 4.77924 -0.49281 0.36281 0.09552 2.78037 -2.89877 -0.00187 -0.01086 -2.85229 0.11742 0 0 0 0 0 -0.04321 0.19461 0.47036 0 -0.43887 0 0.73287 -0.10441 0.3 -4.02591
LEU_400 -7.60313 0.74211 5.39803 -0.64173 0.45742 0.24691 3.10907 -3.03229 -0.01505 -0.08872 -2.53543 -0.15632 0 0 0 0 0 -0.00364 0.04592 1.04487 0 -0.17512 0 0.18072 0.16716 0.54833 -2.31087
ARG_401 -7.09943 0.50803 6.41174 -0.64957 0.13592 0.35835 3.2214 -3.10208 -0.02057 -0.21004 -2.96988 0.18138 0 0 0 -1.18844 0 0.05003 0.09945 2.47102 0 -0.15281 0 -1.2888 -0.13444 0.84214 -2.53661
ASN_402 -3.81325 0.16349 4.76145 -0.17948 0.03812 0.26342 1.98966 -2.22327 -0 -0 -2.34925 -0.26677 0 0 0 0 0 -0.03742 0.00013 0 1.61321 0.32267 0 -0.93687 -0.05374 0.68088 -0.02702
LYS_403 -4.80532 0.56571 4.62669 -0.49525 0.14552 0.29822 2.32729 -2.13243 -0 -0 -1.51104 0.13632 0 0 0 0 0 -0.04831 0.05273 2.10859 0 -0.08424 0 -1.5107 -0.02392 0.38084 0.03071
CYS_404 -5.89342 0.76421 4.27701 -0.08699 0.00166 0.0567 2.39826 -2.26947 -0.00849 -0.04436 -2.05237 -0.1179 0 0 0 0 0 -0.09172 0.11344 0.52648 0 0.22575 0 3.6196 -0.2876 0.36288 1.49368
SER_405 -3.06738 0.41251 3.42557 -0.03542 0.00028 0.04561 1.32917 -1.60314 -0 -0 -1.64049 -0.47416 0 0 0 0 0 -0.07673 0.00844 0.16309 0 -0.23301 1.7211 -0.77834 -0.42367 0.37543 -0.85115
LYS_406 -2.17316 0.23904 2.94129 -0.47538 0.12804 0.26925 1.05938 -1.26973 -0 -0 -0.34407 -0.11777 0 0 0 0 0 -0.03623 0.00678 1.85023 0 0.25566 0 -1.5107 -0.34351 0.30117 0.78031
SER_407 -1.92542 0.21737 2.7436 -0.02875 0 0.05002 1.10068 -1.1603 -0 -0 -1.10073 -1.10949 0 0 -0.94217 -0.21485 0 -0.02334 0.00036 1.36221 0 0.04082 0.60488 -0.77834 -0.03925 0.29321 -0.90947
ALA_408 -3.23141 0.35103 1.68867 -0.02752 0.00526 0 0.93688 -1.42208 -0.01228 -0.11096 -0.94434 -0.42856 0 0 0 0 0 -0.06841 0 0 0 0.07041 0 1.8394 -0.31892 0.29142 -1.38141
ASP_409 -2.90434 0.45266 3.56033 -0.11471 0.0128 0.34879 1.49753 -1.62755 -0.00016 -0.0028 -1.70689 -0.56124 0 0 -0.94217 -0.21485 0 -0.07679 0.00012 0 2.33734 0.03854 0 -2.3716 -0.39791 0.28198 -2.39094
GLY_410 -1.4422 0.26796 2.05581 -6e-05 0 0 0.74761 -0.9931 -0.00592 -0.06225 -1.2532 -0.39022 0 0 0 0 0 -0.06398 0 0 0 0.2874 0 0.83697 -0.12013 0.29589 0.16059
ALA_411 -3.77702 0.37902 3.4714 -0.03068 0.01361 0 2.56119 -2.13439 -0 -0 -2.72842 -0.5045 0 0 0 0 0 -0.00438 0 0 0 -0.1051 0 1.8394 0.16931 0.25133 -0.59922
GLU_412 -4.02375 0.41533 5.20102 -0.2125 0.02893 0.29001 3.04468 -2.41842 -0 -0 -3.88572 -0.56774 0 0 0 -0.74935 0 -0.02233 0.00982 0 3.12438 -0.32544 0 -2.7348 -0.1682 0.24931 -2.74479
ALA_413 -2.96107 0.2402 3.12766 -0.02349 0 0 1.20499 -1.7308 -0.00592 -0.06225 -1.00455 -0.36641 0 0 0 0 0 -0.0738 0 0 0 -0.36628 0 1.8394 -0.67587 0.22741 -0.63078
ASP_414 -3.95432 0.21864 4.18405 -0.10605 0.00585 0.32069 2.06986 -2.30823 -0 -0 -1.79051 -0.1659 0 0 0 0 0 0.0555 0.00623 0 1.979 -0.17848 0 -2.3716 -0.47163 0.28425 -2.22264
VAL_415 -4.81426 0.33109 4.36771 -0.30463 0.20013 0.06877 2.66505 -2.49288 -0 -0 -2.04755 -0.09318 0 0 0 0 0 -0.05142 0.00021 0.04847 0 -0.31271 0 1.9342 -0.17406 0.26888 -0.40617
HIS_D_416 -5.56133 0.39135 5.98665 -0.37065 0.01181 0.44928 2.54467 -3.00659 -0 -0 -2.2773 -0.40583 0 0 0 0 0 0.04019 0.00148 0 2.42761 0.04836 0 -0.45461 -0.13589 0.3236 0.01278
ALA_417 -3.50007 0.16589 4.00208 -0.02205 0 0 2.04102 -2.19318 -0 -0 -1.11429 -0.38117 0 0 0 0 0 0.16908 0 0 0 -0.34873 0 1.8394 -0.35595 0.31842 0.62044
GLY_418 -2.92611 0.23423 3.75532 -5e-05 0 0 1.67389 -1.88805 -0 -0 -1.70913 -0.39371 0 0 0 0 0 -0.05333 0 0 0 0.28999 0 0.83697 0.28756 0.20156 0.30915
VAL_419 -3.3386 0.21261 3.36446 -0.31537 0.22838 0.07276 1.66474 -1.78735 -0 -0 -1.02522 -0.12276 0 0 0 0 0 -0.05084 0.00482 0.19446 0 -0.11643 0 1.9342 0.4489 0.17396 1.54273
ASP_420 -3.02222 0.18387 4.1112 -0.12131 0.03636 0.37665 1.63409 -1.89151 -0.01114 -0.11301 -2.22505 -0.35787 0 0 0 0 0 -0.0554 0.00927 0 2.6635 -0.5276 0 -2.3716 -0.2484 0.37064 -1.55953
ASP_421 -4.40416 0.35056 6.34594 -0.24859 0.12378 0.82013 3.26296 -2.92532 -0.02982 -0.23176 -3.57964 -1.259 0 0 -0.50407 0 0 -0.01417 0.00415 0 1.90129 -0.87955 0 -2.3716 -0.13744 0.55213 -3.2242
GLU_422 -1.85386 0.15208 2.8431 -0.22867 0.02881 0.33333 1.31407 -1.26837 -0 -0 -0.06306 -0.60858 0 0 0 0 0 -0.08926 0.00819 0 3.2274 -0.26719 0 -2.7348 -0.32304 0.40987 0.88003
ASP_423 -1.87032 0.20152 3.04232 -0.11626 0.0205 0.36336 1.07139 -1.32782 -0 -0 -1.97064 -0.18152 0 0 -0.50407 0 0 -0.04718 0.00569 0 2.31954 -0.31181 0 -2.3716 -0.72968 0.20763 -2.19895
ALA_424 -2.80418 0.19199 2.6683 -0.02244 0 0 1.27429 -1.49696 -0.01868 -0.11875 -0.76834 -0.17336 0 0 0 0 0 0.01789 0 0 0 -0.04354 0 1.8394 -0.55827 0.16068 0.14804
PHE_425 -5.23224 1.08118 -0.16166 -0.58709 0.0346 0.25326 0.44683 -0.79912 -0 -0 0.1554 0.18488 0 0 0 0 0 -0.04741 0.06589 0 2.38035 -0.05748 0 1.0402 -0.16962 0.98246 -0.42957
PRO_426 -2.29202 0.70455 1.48593 -0.11975 0.00114 0.08832 0.59062 -0.69774 -0 -0 -0.10763 0.26399 0 0 0 0 0 0.17639 0.01488 0.24919 0 -1.09053 0 -2.4119 -0.25416 1.67743 -1.72127
PRO_427 -4.1514 0.43006 1.47748 -0.21155 0.01365 0.15681 0.46493 -0.89052 -0 -0 -0.27532 -0.04385 0 0 0 0 0 0.05898 0.00486 0.34153 0 -0.82175 0 -2.4119 -0.40969 1.04486 -5.22284
TYR_428 -8.25955 1.23819 4.54377 -0.75655 0.08803 0.12267 3.01279 -2.72477 -0 -0 -3.66146 -0.34043 0 0 0 -0.77211 0 -0.0531 0.07826 0 2.80524 0.02575 0.06408 1.2797 -0.31122 0.47538 -3.14534
VAL_429 -5.04297 0.3771 1.7072 -0.26155 0.15017 0.05306 0.55471 -1.59406 -0 -0 -0.52661 -0.29274 0 0 0 0 0 -0.07883 0.11447 0.3345 0 -0.79181 0 1.9342 -0.36616 0.32261 -3.40671
LEU_430 -7.12937 0.58401 2.44061 -0.49375 0.21478 0.08867 1.98296 -1.97698 -0 -0 -1.6278 0.31032 0 0 0 0 0 0.03102 0.22312 2.80513 0 -0.09641 0 0.18072 -0.40146 0.46568 -2.39875
ARG_431 -3.5169 0.69694 4.74443 -0.6316 0.08898 0.35781 1.82994 -1.80935 -0.01136 -0.06562 -1.42548 0.48009 0 0 0 -0.39714 0 -0.07342 0.0437 2.61162 0 0.02333 0 -1.2888 -0.40158 1.39794 2.65353
PRO_432 -2.0862 0.71823 1.72921 -0.0764 0 0.04658 0.72251 -0.7539 -0 -0 0.73878 0.52691 0 0 0 0 0 -0.18122 0.09402 0.32156 0 -0.89422 0 -2.4119 0.27079 1.39508 0.15984
ASP_433 -2.53708 0.31987 3.71988 -0.11637 0.01119 0.35782 1.18631 -1.39749 -0.01136 -0.06562 -1.93287 -0.47175 0 0 0 -0.39714 0 -0.14424 0.00151 0 1.81081 0.0095 0 -2.3716 0.46241 0.50061 -1.06563
ASP_434 -3.43016 0.56344 5.58233 -0.18292 0.05983 0.63572 2.92278 -2.35152 -0 -0 -1.48196 -1.499 0 0 -0.81068 0 0 -0.04225 0.08346 0 2.06699 -0.51724 0 -2.3716 0.479 0.3901 0.0963
GLY_435 -1.16621 0.19999 1.29602 -4e-05 0 0 0.43655 -0.57121 -0 -0 0.54895 -0.4013 0 0 0 0 0 -0.1755 0 0 0 0.35347 0 0.83697 0.63298 0.36174 2.35241
GLY_436 -2.40403 0.7659 2.86465 -4e-05 0 0 1.19214 -1.38763 -0.01327 -0.1771 -1.66887 -0.33971 0 0 -0.81068 0 0 -0.15632 0 0 0 -1.22277 0 0.83697 5.85293 1.47138 4.80357
PRO_437 -5.18368 0.95261 3.62528 -0.1127 0 0.08484 1.49418 -1.55095 -0 -0 -1.82615 0.32751 0 0 0 0 0 -0.05312 0.05525 0.1409 0 -1.23551 0 -2.4119 5.58731 1.91713 1.81101
ARG_438 -4.38015 0.59306 2.00404 -0.80899 0.1427 0.58201 0.71847 -1.21794 -0.01327 -0.1771 -0.82136 0.34635 0 0 0 0 0 0.0325 0.06628 2.86522 0 -0.20766 0 -1.2888 -0.2454 0.78139 -1.02866
VAL_439 -7.47809 1.08009 2.28439 -0.28279 0.21788 0.06376 2.31243 -2.18901 -0 -0 -2.50113 -0.31154 0 0 0 0 0 -0.08396 0.25795 0.22021 0 -0.71115 0 1.9342 -0.29222 0.79967 -4.67932
THR_440 -4.81698 0.2776 4.37714 -0.11306 0.07679 0.0726 2.40397 -2.23274 -0.00304 -0.01347 -2.19612 -0.57967 0 0 -0.14027 -0.24188 0 0.08148 0.0399 0.05256 0 -0.46681 2.30077 -1.0874 -0.42426 0.76378 -1.86909
ILE_441 -7.02018 1.51073 2.5218 -0.54691 0.58502 0.1099 1.34031 -2.17546 -0.0007 -0.00279 0.07827 0.08054 0 0 0 0 0 -0.03342 0.00195 0.53711 0 -0.44015 0 0.73287 -0.23854 0.96063 -1.99901
ASN_442 -4.26565 0.21795 4.27809 -0.17136 0.03118 0.25575 1.96355 -2.15787 -0.01802 -0.15711 -1.29999 -0.29696 0 0 0 0 0 -0.02009 0.01558 0 1.44123 0.21906 0 -0.93687 0.01776 0.90494 0.02117
THR_443 -5.8829 0.65663 5.39666 -0.20594 0.15365 0.07577 2.80769 -2.84789 -0.00304 -0.01347 -1.98132 -0.16452 0 0 -0.14027 -0.24188 0 0.03975 0.00063 0.17213 0 0.09427 2.28247 -1.0874 -0.01951 0.31644 -0.59205
ALA_444 -7.28716 0.89712 3.71481 -0.02513 0.001 0 2.73945 -3.12571 -0 -0 -2.31569 -0.39521 0 0 0 0 0 -0.01342 0 0 0 -0.37862 0 1.8394 -0.34766 0.6064 -4.09041
ILE_445 -6.59608 0.73347 4.91703 -0.49647 0.41124 0.09624 3.0048 -2.88725 -0 -0 -1.69967 -0.01888 0 0 0 0 0 -0.04178 0.00634 0.52462 0 -0.4889 0 0.73287 -0.28204 0.75527 -1.32919
GLY_446 -3.61513 0.18114 4.2068 -4e-05 0 0 2.03739 -2.16165 -0 -0 -1.91583 -0.42657 0 0 0 0 0 -0.08501 0 0 0 0.43338 0 0.83697 0.21319 0.4765 0.18113
HIS_D_447 -9.32703 0.65382 7.97434 -0.42488 0.16065 0.43703 3.8515 -4.08388 -0 -0 -3.46496 -0.55104 0 0 -0.49611 0 0 0.12181 0.05466 0 3.46991 -0.059 0 -0.45461 0.15877 0.78152 -1.1975
ILE_448 -9.15803 0.74928 3.79325 -0.48188 0.25372 0.09072 3.04054 -2.86408 -0 -0 -2.52874 0.32821 0 0 0 0 0 0.10521 0.01577 0.88944 0 0.1654 0 0.73287 -0.13746 1.1165 -3.88927
ASN_449 -6.26414 0.62978 6.08592 -0.17398 0.02775 0.25557 2.66491 -3.06691 -0 -0 -2.30349 -0.26356 0 0 0 0 0 0.13773 0.00439 0 1.53909 0.40102 0 -0.93687 0.06476 0.59944 -0.59859
ARG_450 -6.3459 0.36796 5.84341 -0.89028 0.15258 0.56688 2.41464 -2.55545 -0 -0 -1.38881 0.15388 0 0 0 0 0 0.12192 0.02301 2.7919 0 -0.13075 0 -1.2888 -0.01073 0.28011 0.10557
TYR_451 -10.8068 1.21375 5.37623 -1.03264 0.07074 0.35848 3.74469 -3.39077 -0.00622 -0.07293 -3.06998 -0.28321 0 0 0 -0.68094 0 0.01688 0.11748 0 1.82148 -0.40035 0.00318 1.2797 -0.12265 0.52189 -5.342
CYS_452 -6.52039 0.97022 4.48485 -0.07898 0 0.04135 2.36978 -2.26916 -0.01543 -0.07801 -1.60628 -0.08949 0 0 0 0 0 -0.03471 0.09466 0.58631 0 0.29332 0 3.6196 -0.06161 0.67173 2.37774
ALA_453 -3.09494 0.34178 2.62625 -0.02592 0.00122 0 1.52047 -1.58726 -0 -0 -0.82143 -0.41944 0 0 0 0 0 -0.0707 0 0 0 -0.11243 0 1.8394 -0.45349 0.4442 0.18771
ARG_454 -3.99975 0.41695 3.86091 -1.03947 0.36658 0.67431 1.37792 -1.64391 -0.00501 -0.06134 -1.37076 -0.00323 0 0 0 0 0 -0.01866 0.13802 2.68174 0 -0.12683 0 -1.2888 -0.51376 0.35685 -0.19823
LEU_455 -7.11586 0.98167 3.03623 -0.44907 0.29681 0.0754 1.8558 -2.10503 -0.01697 -0.08638 -0.27467 0.29545 0 0 0 0 0 0.04614 0.03341 0.37831 0 -0.29358 0 0.18072 -0.45416 1.08196 -2.53382
PRO_456 -4.93545 0.59403 3.55986 -0.18275 0.0051 0.13123 1.14354 -1.26968 -0.00734 -0.05555 -1.25803 -0.01957 0 0 -0.44376 0 0 -0.03936 0.02602 1.15097 0 -0.78671 0 -2.4119 -0.60166 1.15745 -4.24355
SER_457 -1.86723 0.1781 1.65708 -0.0306 0 0.0711 0.7295 -0.79652 -0.00154 -0.00837 0.03792 -0.19354 0 0 0 0 0 0.01366 0.00296 0.08244 0 -0.49844 0.61728 -0.77834 -0.47059 0.42942 -0.8257
ASP_458 -3.61647 0.79296 4.62888 -0.18599 0.04288 0.64244 2.37384 -2.01127 -0.00015 -0.00511 -3.0673 -1.17035 0 0 -0.70855 -0.64394 0 -0.0462 0.30965 0 1.85013 -0.55557 0 -2.3716 0.59843 1.74908 -1.3942
PRO_459 -1.56588 0.54767 1.32237 -0.07981 0 0.0479 0.3947 -0.52057 -0 -0 0.60637 0.53742 0 0 0 0 0 -0.09847 0.00287 0.43494 0 -0.57576 0 -2.4119 0.57493 2.47571 1.69248
PHE_460 -5.71402 1.28151 3.24861 -0.56322 0.02138 0.03294 1.61118 -1.85828 -0 -0 -0.95876 -0.11554 0 0 -0.70855 0 0 0.27403 0.06118 0 1.88966 0.1363 0 1.0402 1.97647 4.05466 5.70974
THR_461 -5.35365 1.34065 3.12974 -0.13685 0.07437 0.08648 1.03044 -1.86416 -0.03762 -0.24727 0.76098 -0.92 0 0 0 0 0 -0.05075 0.00028 0.09351 0 -0.62754 2.29391 -1.0874 2.07583 3.77942 4.34037
HIS_D_462 -4.68688 0.49636 4.30065 -0.69934 0.15447 0.83723 1.47266 -2.04901 -0 -0 -1.0617 -0.68517 0 0 0 0 0 -0.08829 0.11278 0 3.54091 -0.42741 0 -0.45461 -0.27526 0.78665 1.27405
LEU_463 -5.79638 1.04569 1.70868 -0.54363 0.18697 0.12514 0.74209 -1.5536 -0.02416 -0.12163 0.65291 0.2016 0 0 0 0 0 0.02589 0.14277 0.7603 0 -0.15453 0 0.18072 -0.15701 0.52661 -2.05155
ALA_464 -3.41277 0.60489 2.13264 -0.02029 0 0 0.78313 -1.20939 -0.00048 -0.00888 -0.33705 -0.39565 0 0 0 0 0 0.04389 0 0 0 -0.52166 0 1.8394 0.09964 1.10716 0.70457
PRO_465 -6.33335 1.16739 2.07137 -0.12584 0.15496 0.0874 0.63523 -0.98865 -0 -0 -0.56755 0.2003 0 0 0 0 0 -0.02444 0.01582 1.11429 0 -0.91938 0 -2.4119 0.58262 1.02309 -4.31863
LYS_466 -4.49862 0.31384 5.34101 -0.29818 0.03555 0.13927 2.82931 -2.4076 -0.0357 -0.13609 -3.66666 0.09906 0 0 0 0 0 0.10993 0.06799 1.99981 0 -0.034 0 -1.5107 0.35645 0.39458 -0.90075
CYS_467 -4.92248 0.35908 1.65441 -0.05812 7e-05 0.03984 0.42507 -0.98565 -0.03847 -0.3301 0.01972 -0.40114 0 0 0 0 0 0.00252 0.02536 0.49266 0 -0.01823 0 3.6196 0.02155 0.21612 0.12181
ARG_468 -3.83823 0.1756 3.77945 -0.61128 0.10443 0.4034 2.1453 -1.74961 -0.00753 -0.08597 -2.21466 -0.01189 0 0 0 0 0 -0.0416 0.03657 2.47714 0 0.16418 0 -1.2888 0.24456 0.16526 -0.15371
THR_469 -4.40088 0.41307 1.94703 -0.14141 0.04899 0.10805 0.89108 -1.33748 -0.00885 -0.03135 -1.48971 -1.12391 0 0 -0.44762 0 0 -0.00262 0.001 0.73312 0 -0.09176 2.36182 -1.0874 0.10576 0.27474 -3.27833
ARG_470 -4.96833 0.42282 4.88947 -0.85864 0.17119 0.6058 2.41416 -2.25663 -0 -0 -2.54503 -0.07051 0 0 -0.44762 0 0 0.01428 0.00603 1.93326 0 -0.1648 0 -1.2888 -0.01939 0.42231 -1.74044
GLU_471 -3.74857 0.16314 2.0192 -0.26762 0.04358 0.32576 0.51562 -1.08864 -0 -0 -0.63022 -0.20475 0 0 0 0 0 0.01167 0.04569 0 3.02601 0.04938 0 -2.7348 -0.14868 0.40206 -2.22117
LEU_472 -7.52105 1.56439 4.53181 -0.45461 0.21594 0.07611 2.13934 -2.46378 -0 -0 -1.39227 0.28043 0 0 0 0 0 0.00039 0.24203 0.39046 0 -0.31371 0 0.18072 -0.27607 0.94942 -1.85046
PRO_473 -1.82451 0.41571 1.38134 -0.08634 9e-05 0.05341 0.35153 -0.54897 -0 -0 0.56195 0.67748 0 0 0 0 0 -0.16735 0.01823 0.60078 0 -0.51847 0 -2.4119 -0.41436 0.96039 -0.95099
ASP_474 -2.52931 0.31095 2.47586 -0.11978 0.01445 0.37234 0.86493 -1.10252 -0 -0 0.2645 -0.2479 0 0 0 0 0 -0.05376 0.00853 0 2.08721 -0.18481 0 -2.3716 -0.46635 0.31022 -0.36705
GLY_475 -1.76389 0.11287 2.11583 -6e-05 0 0 0.9662 -1.06938 -0.01364 -0.05271 -1.35666 -0.38221 0 0 0 0 0 -0.1435 0 0 0 -1.52057 0 0.83697 -0.66114 0.26953 -2.66235
THR_476 -5.38445 0.526 4.72641 -0.10585 0.08299 0.06364 2.21222 -2.36726 -0.01364 -0.05271 -1.85577 -0.84509 0 0 0 0 0 0.12698 0.05905 0.0937 0 -0.59628 2.2686 -1.0874 -0.43021 0.34347 -2.23561
PHE_477 -9.47531 0.44856 4.45785 -0.65269 0.11244 0.35555 2.90972 -3.05278 -0.00014 -0.00078 -2.98859 0.31995 0 0 0 0 0 0.01999 0.00292 0 2.09429 -0.25957 0 1.0402 -0.08916 0.36834 -4.38922
TYR_478 -7.41909 1.02822 3.55393 -1.05033 0.10068 0.52647 2.09786 -2.3608 -0 -0 -2.67616 -0.3564 0 0 0 0 0 -0.01602 0.37537 0 2.05623 -0.50912 0.01458 1.2797 -0.12656 0.39414 -3.0873
SER_479 -5.70217 0.8731 3.94533 -0.02806 0 0.06594 1.87437 -2.22953 -0 -0 -2.26509 -0.16146 0 0 0 0 0 -0.00414 0.01472 0.06032 0 -0.5175 0.60919 -0.77834 -0.24232 0.45594 -4.02973
THR_480 -6.01752 0.5107 3.02061 -0.1735 0.1101 0.06187 2.21586 -2.15646 -0.004 -0.01384 -2.33604 -0.30338 0 0 0 0 0 -0.05207 0.01013 0.1782 0 -0.10866 2.27295 -1.0874 -0.08743 0.38869 -3.57119
LEU_481 -10.2946 1.61174 2.36149 -0.58681 0.1299 0.13749 2.15606 -2.64591 -0.00274 -0.0103 -2.98324 0.26566 0 0 0 0 0 -0.02986 0.44045 0.71088 0 -0.34012 0 0.18072 0.01885 0.76581 -8.11454
TYR_482 -6.52318 0.51164 3.09388 -0.62013 0.08438 0.34256 1.97138 -2.15452 -0.01239 -0.16747 -1.15619 -0.22247 0 0 0 0 0 -0.06856 0.02103 0 2.21973 -0.00658 0.00041 1.2797 -0.04412 0.68504 -0.76585
LEU_483 -6.67015 1.33146 0.32528 -0.48206 0.23596 0.0814 0.79186 -1.08456 -0.00275 -0.01062 -1.4376 0.33815 0 0 -0.66311 0 0 0.06376 0.90117 1.94462 0 -0.23764 0 0.18072 0.02701 0.91311 -3.45399
PRO_484 -6.69319 1.94728 2.96331 -0.12686 0.01776 0.09127 1.46371 -1.38202 -0 -0 -0.91013 0.2128 0 0 0 0 0 -0.00423 0.03172 0.1283 0 -0.84251 0 -2.4119 -0.28005 1.47892 -4.31582
ILE_485 -6.94703 1.10598 2.08079 -0.61708 0.45524 0.19449 1.93837 -2.0456 -0 -0 -0.53551 -0.06845 0 0 -0.27007 0 0 -0.26652 0.08755 1.27817 0 0.44725 0 0.73287 -0.05396 1.05769 -1.42582
ASN_486 -7.13147 0.98114 4.27005 -0.18788 0.01093 0.29329 2.31382 -2.40324 -0 -0 -1.43456 -0.36172 0 0 -0.14648 0 0 0.0005 0.23882 0 1.71508 -0.00942 0 -0.93687 0.0298 0.58767 -2.17055
SER_487 -5.31523 0.83674 5.33407 -0.03126 0.00023 0.05281 2.8951 -2.48194 -0.00015 -0.00084 -0.67084 -0.93266 0 0 -0.85855 0 0 0.41901 0.00808 0.93506 0 0.22396 0.60352 -0.77834 -0.27763 1.001 0.96213
PRO_488 -4.17702 0.60768 2.88174 -0.07342 0 0.04547 0.72579 -1.10474 -0.00046 -0.00723 -0.78144 0.61296 0 0 0 0 0 -0.15492 0.02728 0.44464 0 -0.56423 0 -2.4119 -0.21833 1.01445 -3.13367
LEU_489 -6.54351 0.5324 1.6703 -0.64729 0.28321 0.27209 1.20116 -1.64428 -0.00017 -0.00116 0.04747 -0.12577 0 0 -0.85855 0 0 0.05213 0.03871 0.87471 0 -0.09075 0 0.18072 0.1079 0.65154 -3.99914
ARG_490 -4.14492 0.2065 5.63311 -0.60295 0.07827 0.35474 1.85213 -2.5468 -0.03476 -0.20873 -2.5986 0.42374 0 0 -0.65744 0 0 -0.05153 0.37355 2.40392 0 -0.12991 0 -1.2888 0.05278 0.66815 -0.21756
ALA_491 -2.54285 0.13462 1.88702 -0.02414 0 0 0.70837 -1.17148 -0.00046 -0.00723 0.2756 -0.19946 0 0 0 0 0 -0.0471 0 0 0 -0.14245 0 1.8394 -0.67604 0.29421 0.32801
SER_492 -4.55913 0.3001 2.49873 -0.02985 0 0.0687 1.03976 -1.49968 -0.02319 -0.28937 -0.82831 -0.38373 0 0 0 0 0 0.01864 7e-05 0.24839 0 -0.32563 0.60002 -0.77834 -0.79771 0.14851 -4.592
ILE_493 -8.87692 0.82588 2.42968 -0.56399 0.33487 0.1622 2.43797 -2.30535 -0.00929 -0.03049 -1.82779 -0.00818 0 0 0 0 0 -0.04125 0.19392 3.09599 0 -0.73413 0 0.73287 -0.57505 0.21272 -4.54633
VAL_494 -3.58137 0.14035 0.82831 -0.27016 0.15574 0.0553 0.6059 -0.99653 -0.00646 -0.01924 -0.46223 -0.23581 0 0 0 0 0 -0.03924 0.0275 0.2464 0 -0.74196 0 1.9342 -0.4557 0.23814 -2.57687
GLY_495 -2.46767 0.49553 1.37587 -0.00028 0 0 0.72369 -0.95139 -0.00929 -0.03049 -0.54266 -0.18134 0 0 0 0 0 0.03708 0 0 0 -0.53164 0 0.83697 -0.46396 0.66201 -1.04757
PRO_496 -3.90281 0.99192 1.7785 -0.19919 0.00925 0.14472 0.7858 -0.81547 -0.00014 -0.00078 0.26331 0.16514 0 0 0 0 0 0.39064 0.0146 0.3179 0 -0.80575 0 -2.4119 -0.2912 1.52591 -2.03954
PRO_497 -3.51854 0.49439 1.32033 -0.1308 0.00144 0.09465 0.58928 -0.70296 -0 -0 -0.80282 0.20253 0 0 0 0 0 -0.05138 0.00567 0.21504 0 -1.1101 0 -2.4119 -0.43379 1.23736 -5.00159
MET_498 -11.3304 1.85409 4.95575 -0.36666 0.12197 0.31299 3.36614 -2.961 -0 -0 -2.25883 -0.1892 0 0 0 0 0 0.00673 0.46403 3.3045 0 -0.1076 0 0.60916 -0.37015 0.75756 -1.83087
ASP_499 -2.00052 0.12298 1.34357 -0.12247 0.01634 0.38422 0.25219 -0.75248 -0 -0 -0.29322 -0.42561 0 0 0 0 0 -0.02868 0.02912 0 1.81665 -0.02699 0 -2.3716 -0.1269 0.77839 -1.40502
SER_500 -5.14465 0.29314 4.99246 -0.02709 0 0.06555 2.5987 -2.48992 -0 -0 -1.78727 -0.35139 0 0 -0.71973 0 0 -0.00681 0.05973 0.03732 0 -0.55534 0.66828 -0.77834 -0.30909 0.39036 -3.06409
VAL_501 -4.8343 0.30829 2.6988 -0.32102 0.28038 0.07424 1.6005 -1.86184 -0 -0 -0.23212 -0.22927 0 0 0 0 0 -0.06645 3e-05 0.11864 0 -0.25716 0 1.9342 -0.24442 0.18962 -0.84189
ARG_502 -4.81489 0.30137 5.99228 -0.73922 0.08505 0.49191 2.24985 -2.59421 -0.01804 -0.16642 -2.28715 0.22829 0 0 0 -0.3357 0 0.21507 0.07251 1.44162 0 -0.08525 0 -1.2888 -0.28021 0.40788 -1.12405
LEU_503 -8.085 0.69965 5.52002 -0.49146 0.23717 0.1207 2.86564 -3.04989 -0.02976 -0.1321 -1.47192 0.19676 0 0 -0.71973 0 0 -0.03984 0.22317 0.3339 0 -0.28641 0 0.18072 -0.34936 0.71942 -3.55832
ALA_504 -7.13109 0.89855 4.34696 -0.02041 0 0 2.53036 -3.02896 -0.01605 -0.1535 -2.14427 -0.37503 0 0 0 0 0 0.07596 0 0 0 -0.32442 0 1.8394 -0.38747 0.68783 -3.20215
GLU_505 -4.88534 0.24885 4.85975 -0.20925 0.02777 0.28358 1.99916 -2.36291 -0.02961 -0.29872 -1.71991 -0.55997 0 0 0 0 0 -0.01633 0.01783 0 3.12438 -0.14576 0 -2.7348 -0.32637 0.52379 -2.20385
ARG_506 -8.37174 1.14452 6.90171 -0.444 0.04781 0.21342 3.21305 -3.51444 -0.0007 -0.00279 -2.88221 0.46354 0 0 0 -0.4125 0 -0.02556 0.15846 2.10188 0 0.0179 0 -1.2888 -0.08223 0.6874 -2.07528
VAL_507 -8.09158 0.5879 2.68636 -0.3114 0.16862 0.07061 2.61777 -2.44679 -0 -0 -2.73011 -0.17359 0 0 0 0 0 -0.02131 0.00255 0.09384 0 -0.29035 0 1.9342 -0.05615 0.65522 -5.30422
VAL_508 -8.78867 1.34804 4.55186 -0.33551 0.32284 0.07667 2.66772 -3.25885 -0.02976 -0.1321 -1.79231 -0.30567 0 0 0 0 0 0.0275 0.00834 0.24942 0 -0.15719 0 1.9342 -0.19792 0.8988 -2.91257
ALA_509 -6.48766 0.45917 3.10236 -0.02218 0 0 2.59347 -2.77299 -0 -0 -2.18273 -0.38136 0 0 0 0 0 0.11382 0 0 0 -0.3818 0 1.8394 -0.35361 0.90774 -3.56637
LEU_510 -9.47856 1.38452 5.10004 -0.69626 0.31263 0.28888 3.37267 -3.47635 -0 -0 -2.03609 0.10426 0 0 0 0 0 -0.00994 0.0266 0.98911 0 -0.26724 0 0.18072 -0.34491 0.71697 -3.83293
ILE_511 -7.18407 0.47026 5.43644 -0.64709 0.44309 0.13991 2.63112 -2.80612 -0.01989 -0.15383 -1.98368 0.22645 0 0 0 0 0 0.06231 0.05289 0.57062 0 -0.30496 0 0.73287 -0.13657 0.83626 -1.63399
CYS_512 -8.98025 1.02686 4.5099 -0.07666 0.01483 0.07581 2.78401 -2.76117 -0 -0 -2.55964 -0.54899 0 0 0 0 0 0.02284 0.0824 0.93843 0 0.2627 0 3.6196 0.21081 0.59131 -0.78724
CYS_513 -7.90118 0.43062 4.46459 -0.08456 0 0.05379 2.83709 -2.61913 -0 -0 -2.48527 -0.49392 0 0 0 0 0 0.06335 0.06662 0.95935 0 0.26158 0 3.6196 0.4713 0.44628 0.09012
GLU_514 -7.15007 0.66156 7.36539 -0.22369 0.02732 0.29439 2.90786 -3.2559 -0.02363 -0.18991 -3.58631 -0.58775 0 0 0 0 0 -0.00701 0.19749 0 3.01849 -0.18987 0 -2.7348 0.00128 0.58294 -2.89221
LYS_515 -7.21943 0.43428 5.66464 -0.35422 0.03899 0.1728 2.84784 -2.79298 -0 -0 -1.95203 0.28842 0 0 0 0 0 0.07363 0.09763 2.48605 0 -0.01822 0 -1.5107 -0.43825 0.53614 -1.6454
LEU_516 -10.5524 0.99956 3.82204 -0.47894 0.23119 0.11225 3.04091 -3.10243 -0.01141 -0.12533 -3.21033 0.20539 0 0 0 0 0 0.21572 0.0524 0.28124 0 -0.30549 0 0.18072 -0.38688 0.46882 -8.56295
HIS_517 -8.28895 0.71305 6.74117 -0.6421 0.00675 0.62432 2.70147 -3.59538 -0.02462 -0.17687 -2.18986 -0.68289 0 0 0 -0.77211 0 -0.01569 0.01113 0 3.40346 -0.2139 0 -0.45461 -0.11906 0.502 -2.4727
LYS_518 -4.11583 0.24576 5.02748 -0.30872 0.03693 0.1478 1.69486 -2.1424 -0 -0 -1.53983 0.02587 0 0 0 0 0 -0.04455 0.23125 1.69959 0 -0.04523 0 -1.5107 -0.19141 0.36065 -0.42849
ILE_519 -5.1709 0.53879 2.168 -0.60872 0.51591 0.20639 1.50577 -1.78307 -0 -0 -1.12102 -0.16288 0 0 0 0 0 -0.04097 0.0592 1.97565 0 0.68156 0 0.73287 -0.26901 0.53109 -0.24132
GLY_520 -2.10788 0.13729 2.5611 -5e-05 0 0 1.01411 -1.31847 -0 -0 -0.85075 -0.34124 0 0 0 0 0 -0.18912 0 0 0 -1.52136 0 0.83697 -0.24979 0.75552 -1.27368
GLU_521 -6.5437 0.68616 5.71172 -0.47332 0.09968 0.95464 2.67082 -2.50698 -0.01138 -0.10263 -3.78576 -0.42388 0 0 0 -0.68094 0 -0.03077 0.20873 0 3.51124 -0.20671 0 -2.7348 -0.29988 0.62851 -3.32925
LEU_522 -10.1714 1.10122 2.61746 -0.46887 0.19608 0.08442 1.0937 -2.5533 -0.03229 -0.26612 -0.21411 0.20796 0 0 0 0 0 0.00319 0.08393 0.45343 0 -0.35307 0 0.18072 -0.18425 0.46586 -7.75539
ASP_523 -6.51017 0.41417 9.51917 -0.24409 0.14326 0.89051 4.15896 -4.1916 -0 -0 -6.91836 -0.70267 0 0 -0.92545 0 0 -0.06846 0.05305 0 1.77788 -0.6345 0 -2.3716 -0.19487 0.39084 -5.41394
GLU_524 -4.35279 0.37466 3.76946 -0.47245 0.23976 1.45952 1.17493 -1.85837 -0 -0 -0.1683 -2.88969 0 0 0 0 0 -0.06804 0.04725 0 3.73684 -0.25669 0 -2.7348 -0.38685 0.40922 -1.97635
HIS_525 -5.11594 0.56537 4.51025 -0.46849 0.02107 0.55751 1.51354 -2.19658 -0.03194 -0.12474 -2.14778 -0.13166 0 0 -0.30388 0 0 -0.04149 0.0151 0 1.67682 -0.37903 0 -0.45461 -0.62197 0.59712 -2.56131
LEU_526 -9.68258 1.96214 2.93633 -0.70985 0.70473 0.20172 1.98371 -2.56977 -0 -0 -2.00115 0.12817 0 0 -0.49611 0 0 -0.05294 0.08617 3.47249 0 0.6088 0 0.18072 -0.1147 0.8586 -2.50354
MET_527 -6.93824 0.66427 6.4976 -0.33302 0.07721 0.1201 2.48554 -2.87038 -0.03846 -0.16131 -2.42178 -0.22196 0 0 -0.62157 0 0 0.09333 0.12353 1.51085 0 -0.00558 0 0.60916 0.66521 1.49398 0.72847
PRO_528 -5.62662 0.79746 2.58447 -0.18026 0.0017 0.12774 0.44103 -1.04128 -0 -0 -0.59811 0.03063 0 0 0 0 0 -0.1096 0.08017 1.36962 0 -0.89127 0 -2.4119 0.11588 1.21673 -4.09361
VAL_529 -4.32841 0.5719 1.69635 -0.28626 0.18007 0.06107 0.9336 -1.54189 -0.00487 -0.06607 -0.8115 0.11543 0 0 0 0 0 -0.08369 0.03415 0.02976 0 -0.36769 0 1.9342 -0.55398 0.39189 -2.09594
GLY_530 -3.55124 0.3206 4.07967 -0.00027 0 0 1.76123 -2.04707 -0 -0 -2.65391 -0.18075 0 0 0 0 0 -0.09732 0 0 0 -0.62889 0 0.83697 -0.19026 0.32487 -2.02635
LYS_531 -4.50256 0.44103 4.49048 -0.37991 0.056 0.18139 1.71 -1.96431 -0 -0 -0.38522 0.15248 0 0 0 0 0 -0.06765 0.01638 1.70098 0 -0.05209 0 -1.5107 -0.30443 0.42625 0.00812
GLU_532 -3.17782 0.31721 4.5076 -0.54244 0.25992 1.51664 0.57304 -1.87344 -0.00501 -0.06134 -1.30152 -2.95919 0 0 0 0 0 -0.04072 0.04475 0 3.54304 -0.25415 0 -2.7348 -0.60165 0.38994 -2.39994
THR_533 -3.21077 0.48295 3.26455 -0.21327 0.21195 0.08041 1.29857 -1.62775 -0.01934 -0.12046 -0.09868 -0.55193 0 0 0 0 0 0.06637 0.09641 0.50972 0 -0.42747 2.34545 -1.0874 -0.1646 0.23955 1.07426
VAL_534 -4.87719 0.69049 2.77237 -0.32416 0.31208 0.07415 1.20124 -1.78826 -0 -0 -0.17439 -0.16221 0 0 0 0 0 -0.04209 0.03218 0.12995 0 -0.35232 0 1.9342 0.0954 0.2769 -0.20167
LYS_535 -6.68236 0.8225 5.00653 -0.41665 0.16601 0.13577 2.08472 -2.13689 -0 -0 -1.51795 0.24155 0 0 0 0 0 0.56156 0.04761 2.72942 0 0.02195 0 -1.5107 -0.07417 0.71618 0.1951
TYR_536 -6.32232 1.10809 3.35751 -0.62815 0.06157 0.37334 1.71124 -1.85505 -0.00706 -0.05205 -2.331 -0.24516 0 0 0 0 0 0.08753 0.01451 0 2.14214 -0.24689 0.01421 1.2797 1.28962 1.93448 1.68628
GLU_537 -1.86146 0.19083 2.59583 -0.35166 0.11911 0.42942 1.17742 -1.07735 -0.02515 -0.17888 -0.57913 -0.63748 0 0 0 0 0 -0.00531 0.00449 0 3.06979 -0.13845 0 -2.7348 1.23083 1.54542 2.77348
GLU_538 -3.57982 0.27718 3.71974 -0.23019 0.0555 0.37451 0.70362 -1.36284 -0 -0 -1.57131 -0.57906 0 0 0 -0.39041 0 0.04671 0.03745 0 2.92227 -0.08038 0 -2.7348 -0.34565 0.4362 -2.30128
GLU_539 -4.38941 0.27554 5.77195 -0.22154 0.04261 0.36002 2.86583 -2.38694 -0.0073 -0.09504 -3.71518 -0.55706 0 0 0 -0.59355 0 0.30927 0.06532 0 2.80609 -0.03554 0 -2.7348 0.50085 0.80206 -0.93683
LEU_540 -6.50601 1.43428 3.68729 -0.72212 0.44191 0.32941 2.50471 -2.21519 -0.00068 -0.00194 -2.24321 -0.0145 0 0 0 0 0 -0.10523 0.06399 1.6199 0 -0.14491 0 0.18072 0.60873 1.07644 -0.0064
ASP_541 -2.79981 0.41649 4.24082 -0.1129 0.00242 0.3393 1.2833 -1.8898 -0.04506 -0.26854 -1.07108 -0.96186 0 0 0 0 0 -0.03174 0.21295 0 1.79916 0.0545 0 -2.3716 0.15251 0.75984 -0.29109
LEU_542 -5.38345 0.82414 3.42835 -0.70613 0.19831 0.30226 1.48509 -1.91953 -0.00189 -0.0109 -0.64432 0.05704 0 0 0 0 0 0.04352 0.28503 0.66397 0 -0.07918 0 0.18072 0.47171 0.44087 -0.36439
HIS_543 -9.57873 0.95122 7.94327 -0.49486 0.02373 0.57862 3.3751 -3.92506 -3e-05 -0.00019 -4.06411 -0.09975 0 0 0 -1.15744 0 -0.04839 0.01421 0 1.90248 -0.17226 0 -0.45461 -0.08944 0.75719 -4.53904
ASP_544 -3.9564 0.22556 5.94928 -0.10914 0.01475 0.33657 2.41137 -2.56021 -0.00068 -0.00194 -2.91097 -0.28141 0 0 0 -0.62585 0 -0.04459 0.08642 0 1.78983 0.07729 0 -2.3716 -0.47336 0.69293 -1.75215
GLU_545 -2.08699 0.15894 2.95288 -0.23848 0.03483 0.36074 0.91306 -1.22108 -0.0322 -0.15808 -0.85953 -0.62015 0 0 0 -0.34333 0 -0.09663 0.00094 0 3.20442 -0.32658 0 -2.7348 -0.56482 0.36313 -1.29371
GLU_546 -3.74867 0.34157 5.57513 -0.21721 0.03769 0.32234 2.06782 -2.18074 -0.05073 -0.28313 -3.01647 -0.58843 0 0 0 -0.72855 0 -0.02452 0.16503 0 3.34637 0.28092 0 -2.7348 -0.18485 0.30191 -1.31933
GLU_547 -3.13131 0.16123 3.23384 -0.23414 0.04323 0.38148 1.68916 -1.6176 -0 -0 -0.22754 -0.50593 0 0 0 0 0 -0.06941 0.02546 0 2.68867 0.00172 0 -2.7348 0.12958 0.2407 0.07434
THR_548 -4.21701 0.54335 4.16718 -0.21092 0.20189 0.0803 1.73153 -2.01277 -0.05073 -0.28313 -0.56274 -0.80603 0 0 0 0 0 0.0938 0.06525 1.38471 0 -0.459 2.55741 -1.0874 -0.24534 0.64625 1.53661
SER_549 -4.5003 0.51738 3.47697 -0.03016 0.00027 0.05153 1.35391 -1.74432 -3e-05 -0.00019 -1.27785 -1.06238 0 0 0 -0.62585 0 -0.01205 0.01525 0.28128 0 -0.30453 0.60639 -0.77834 -0.55858 0.73875 -3.85285
VAL_550 -3.38944 0.52652 2.60806 -0.29027 0.18528 0.06616 1.01606 -1.46689 -0 -0 0.22463 -0.35855 0 0 0 0 0 -0.05124 0.00144 0.16471 0 -0.56286 0 1.9342 -0.54739 1.23572 1.29614
PRO_551 -1.51417 0.32305 1.00295 -0.12341 0.00945 0.08996 0.2479 -0.49282 -0 -0 -0.53084 0.20918 0 0 0 0 0 -0.09301 0.01921 0.13469 0 -0.79015 0 -2.4119 -0.43873 1.24166 -3.11699
GLY_552 -1.47358 0.06854 1.51096 -0.00039 0 0 0.77127 -0.69849 -0 -0 -0.8262 -0.17224 0 0 0 0 0 -0.10646 0 0 0 -0.8009 0 0.83697 -0.18463 0.2862 -0.78894
ARG_553 -2.7039 0.35309 3.83689 -0.52663 0.06693 0.29987 1.45156 -1.46162 -0.04016 -0.21883 -2.2933 0.48215 0 0 -1.84114 0 0 -0.06212 0.00198 1.9136 0 0.0501 0 -1.2888 0.08205 0.7491 -1.14916
PRO_554 -1.79264 0.40291 1.49148 -0.20893 0.00986 0.15334 0.40044 -0.60117 -0 -0 0.08933 -0.02747 0 0 0 0 0 0.01294 0.0145 0.33871 0 -0.8116 0 -2.4119 -0.13829 0.81433 -2.26415
GLY_555 -0.74178 0.02381 1.15517 -5e-05 0 0 0.08741 -0.51646 -0.01562 -0.12965 -0.04453 -0.39542 0 0 0 0 0 -0.17441 0 0 0 -1.3965 0 0.83697 -0.43665 0.16195 -1.58576
SER_556 -2.20159 0.16651 2.68382 -0.03054 0 0.0691 0.52714 -1.1048 -0.04016 -0.21883 0.60311 -0.5297 0 0 0 0 0 -0.02138 0.00549 0.19225 0 -0.41298 0.61754 -0.77834 -0.5839 0.10083 -0.95641
THR_557 -2.45876 0.29686 1.72372 -0.17677 0.07587 0.06445 0.39831 -0.91078 -0.01562 -0.12965 0.60977 -0.42451 0 0 0 0 0 0.05567 0.02209 0.17676 0 -0.08414 2.35597 -1.0874 -0.21614 0.18034 0.45604
LYS_558 -3.87681 0.30777 3.30765 -0.38828 0.07635 0.2648 1.05598 -1.34996 -0 -0 -0.19768 0.05927 0 0 -0.54932 0 0 0.01844 0.10154 1.68146 0 -0.21193 0 -1.5107 0.09129 0.50021 -0.61994
ARG_559 -6.04918 0.3314 6.98393 -0.61418 0.15188 0.33289 2.78515 -2.91012 -0.03225 -0.15541 -3.23057 0.32881 0 0 -1.43487 0 0 0.01847 0.32246 2.73862 0 -0.00546 0 -1.2888 -0.29874 0.83802 -1.18797
ARG_560 -8.86684 1.11183 6.7183 -0.40999 0.03157 0.20418 2.55684 -3.07402 -0.01947 -0.15219 -2.20099 0.09752 0 0 0 0 0 0.00612 0.37109 2.42858 0 -0.23212 0 -1.2888 -0.41972 0.78446 -2.35366
GLN_561 -5.45024 0.31583 5.39441 -0.24348 0.04083 0.22243 2.79338 -2.49195 -0.00777 -0.03766 -3.1251 -0.84009 0 0 0 -0.93337 0 0.02353 0.06328 0 3.29123 -0.08992 0 -0.18838 -0.18739 0.72496 -0.72547
CYS_562 -4.42584 0.24536 1.56308 -0.04003 0 0.0151 0.29846 -0.92795 -0.02345 -0.26673 -0.61668 -0.19249 0 0 0 0 0 -0.01935 0.00065 0.25741 0 0.09552 0 3.6196 -0.09349 0.50111 -0.00972
TYR_563 -8.75108 0.89715 4.69078 -0.68991 0.11042 0.3825 2.78138 -2.64243 -0.03263 -0.25917 -2.25717 -0.15275 0 0 0 0 0 0.44617 0.00051 0 1.83431 -0.25003 0.00072 1.2797 0.07139 0.97009 -1.57006
PRO_564 -2.97616 0.53802 1.8161 -0.13339 0.00124 0.09781 0.79595 -0.88232 -0 -0 -1.12226 0.19677 0 0 0 0 0 -0.02557 0.02139 0.21914 0 -1.03508 0 -2.4119 -0.33266 1.05762 -4.17531
LYS_565 -5.40535 0.23055 5.02231 -0.44156 0.14314 0.22012 2.3445 -2.18721 -0.02413 -0.15908 -4.23227 0.12238 0 0 0 -0.33699 0 -0.01054 0.11297 2.87397 0 -0.00876 0 -1.5107 -0.53026 0.31851 -3.4584
ALA_566 -2.80627 0.19776 1.62288 -0.02589 0.00054 0 0.92303 -1.14767 -0.02013 -0.11711 -1.0978 -0.29158 0 0 0 0 0 0.11172 0 0 0 0.25564 0 1.8394 -0.03203 0.23484 -0.35267
ILE_567 -5.68909 1.01686 1.67562 -0.6185 0.56369 0.13009 0.97246 -1.2162 -0.00146 -0.00433 0.02446 0.12827 0 0 0 0 0 0.27254 0.15851 2.33236 0 -0.68836 0 0.73287 0.07153 1.11287 0.97419
PRO_568 -7.17204 0.97988 4.97982 -0.11487 0.00075 0.08469 2.56609 -2.00438 -0 -0 -3.18539 0.28274 0 0 0 0 0 -0.07075 0.05997 0.15426 0 -1.11786 0 -2.4119 -0.37578 1.27372 -6.07106
GLU_569 -3.69526 0.16666 5.78764 -0.43551 0.04119 0.84546 2.86436 -2.34021 -0.03063 -0.16132 -3.54785 -0.41228 0 0 -0.92714 -0.84712 0 -0.08351 0.00695 0 3.56291 -0.32053 0 -2.7348 -0.74445 0.36431 -2.64114
CYS_570 -5.35028 0.4814 3.2705 -0.05142 0.01033 0.0216 1.17443 -1.5588 -0 -0 -1.82269 -0.45265 0 0 -0.42536 0 0 -0.03943 0.0047 0.52572 0 0.1668 0 3.6196 -0.6389 0.33987 -0.72458
LEU_571 -8.82481 0.93023 4.11138 -0.49109 0.21245 0.11331 2.62535 -2.77272 -0 -0 -2.14414 0.11291 0 0 0 0 0 0.07117 0.32648 0.44283 0 -0.14095 0 0.18072 -0.05457 0.67276 -4.62869
ARG_572 -7.15702 0.55972 8.55157 -0.98467 0.15361 0.78087 3.43761 -3.60618 -0 -0 -3.86204 0.36073 0 0 -0.45721 -0.84712 0 -0.05955 0.20063 2.41938 0 0.06277 0 -1.2888 0.16775 0.75709 -0.81085
GLU_573 -5.07737 0.50497 5.44812 -0.2243 0.04354 0.36891 1.84309 -2.45646 -0 -0 -1.16267 -0.5775 0 0 0 0 0 -0.07107 0.0014 0 2.78429 0.1318 0 -2.7348 -0.01642 0.70322 -0.49125
SER_574 -6.7078 0.55107 6.61699 -0.02929 0.032 0.03126 3.1128 -3.18233 -0.04348 -0.27882 -2.75138 -0.10229 0 0 -0.42536 0 0 -0.0729 0.13561 0.6511 0 -0.17594 0.60205 -0.77834 -0.23357 0.75059 -2.29805
TYR_575 -8.01713 0.89211 4.015 -0.63911 0.01665 0.08534 2.12323 -2.54775 -0.00972 -0.07809 -1.20311 -0.33076 0 0 0 -0.41623 0 -0.10577 0.03569 0 1.92319 0.03221 0.02884 1.2797 -0.39717 1.26912 -2.04375
PRO_576 -6.27749 0.76393 1.6905 -0.18649 0.00076 0.13222 0.77786 -0.91161 -0 -0 -0.04985 0.03861 0 0 0 0 0 0.07352 0.00297 0.88571 0 -0.99366 0 -2.4119 -0.53512 1.0931 -5.90695
LYS_577 -4.09014 0.60347 3.20532 -0.30345 0.0481 0.15122 1.3185 -1.49401 -0.01971 -0.12063 -0.94121 -0.16589 0 0 0 0 0 0.05188 0.01199 2.05732 0 0.01019 0 -1.5107 -0.59529 0.95524 -0.82779
PRO_578 -4.22107 0.89968 2.4776 -0.12029 0.01088 0.08747 1.04262 -1.16044 -0 -0 -1.33185 0.23759 0 0 -0.7066 0 0 -0.09583 0.03249 0.12352 0 -0.7651 0 -2.4119 -0.33419 1.26148 -4.97394
ASP_579 -3.24411 0.09472 3.67008 -0.12191 0.033 0.38024 1.17913 -1.72131 -0 -0 -1.97344 -0.898 0 0 0 0 0 0.23329 0.00116 0 2.35304 -0.53102 0 -2.3716 0.0084 0.81389 -2.09443
GLN_580 -5.585 0.85577 5.26181 -0.67464 0.102 0.78232 1.89995 -2.39613 -0.04484 -0.22144 -2.1617 -0.63995 0 0 -0.7066 0 0 0.1072 0.26656 0 2.15107 -0.00746 0 -0.18838 0.01401 1.23481 0.04936
PRO_581 -3.47908 0.49955 1.29875 -0.19285 0.00491 0.14241 0.30301 -0.79897 -0 -0 -0.68314 -0.04171 0 0 0 0 0 -0.0547 0.00527 0.80337 0 -0.81607 0 -2.4119 -0.45901 1.29852 -4.58164
CYS_582 -7.19781 0.23038 4.46599 -0.04241 0 0.01235 2.93301 -2.46043 -0.00922 -0.05294 -3.09701 -0.74179 0 0 0 0 0 0.05502 0.00346 0.70796 0 -0.16881 0 3.6196 -0.30558 0.47806 -1.57018
TYR_583 -9.96178 1.14374 3.49636 -0.62302 0.16564 0.33839 3.12964 -2.80088 -0 -0 -3.09379 -0.11141 0 0 0 0 0 0.05804 0.17633 0 2.15035 -0.33422 1e-05 1.2797 -0.10111 0.39876 -4.68923
LEU_584 -7.84917 0.3105 3.26461 -0.57885 0.18919 0.15306 2.91275 -2.6226 -0 -0 -3.32601 0.197 0 0 0 0 0 -0.00172 0.00952 0.77567 0 -0.17831 0 0.18072 -0.01805 0.5989 -5.98279
TYR_585 -11.1818 1.43095 4.15363 -0.63557 0.05801 0.29438 4.21652 -3.34277 -0.00598 -0.01968 -4.67486 -0.17143 0 0 -1.12069 0 0 0.00425 0.18576 0 2.02094 -0.17024 0.29157 1.2797 -0.01563 0.68187 -6.72111
VAL_586 -6.52112 0.68749 2.6883 -0.2775 0.2046 0.05673 2.48495 -2.06348 -0 -0 -2.38124 -0.10384 0 0 0 0 0 0.01838 0.01004 0.34903 0 -0.69174 0 1.9342 -0.28173 0.50315 -3.38379
ILE_587 -6.70076 0.57097 0.72196 -0.48166 0.33259 0.12263 1.20997 -1.60609 -0.02859 -0.16385 -1.06541 -0.17615 0 0 0 0 0 0.02425 0.0717 0.33653 0 -0.26835 0 0.73287 -0.20216 0.37734 -6.19223
GLY_588 -3.01066 0.20646 3.26165 -0.00043 0 0 2.0794 -1.67797 -0 -0 -2.2383 -0.25512 0 0 0 0 0 -0.07016 0 0 0 0.41331 0 0.83697 0.14579 0.34556 0.0365
MET_589 -6.87562 1.02993 1.53774 -0.34313 0.17603 0.04315 0.42391 -1.08648 -0 -0 -0.49612 -0.37153 0 0 0 0 0 0.0686 0.10084 1.68405 0 0.00941 0 0.60916 0.67632 0.34045 -2.47329
VAL_590 -5.42229 0.47257 3.25726 -0.38582 0.38721 0.09699 2.28358 -2.22093 -0.02249 -0.23522 -2.37952 -0.34467 0 0 0 0 0 -0.06032 0.01247 0.99973 0 -0.65253 0 1.9342 0.35145 0.42135 -1.50697
LEU_591 -8.61463 0.99005 1.53808 -0.52927 0.10184 0.1318 0.31635 -1.98808 -0 -0 0.21542 0.19551 0 0 0 0 0 -0.06976 0.01777 0.50069 0 -0.23529 0 0.18072 -0.21398 0.52884 -6.93394
THR_592 -3.49208 0.16925 2.83962 -0.11174 0.07798 0.05769 1.24316 -1.54515 -0.01422 -0.16901 -0.58023 -1.40326 0 0 0 0 0 0.2925 0.03487 0.48954 0 -0.42013 2.27293 -1.0874 -0.01513 0.4771 -0.88371
THR_593 -4.09987 0.52668 4.15269 -0.19042 0.15164 0.08333 2.09882 -1.9582 -0 -0 -1.86429 -0.45526 0 0 0 0 0 0.15678 0.00067 0.27628 0 0.26835 2.30266 -1.0874 0.35001 0.85283 1.56531
PRO_594 -4.18864 0.59769 1.42698 -0.14339 0.00163 0.10438 0.78922 -0.89769 -0 -0 -0.96493 0.16507 0 0 0 0 0 -0.07261 0.00668 0.1741 0 -1.06152 0 -2.4119 -0.12049 1.08658 -5.50884
LEU_595 -6.7982 0.89976 3.3277 -0.51762 0.13879 0.12123 1.71394 -2.1473 -0 -0 -1.38069 0.27223 0 0 0 0 0 -0.08082 0.01902 0.38923 0 -0.1236 0 0.18072 -0.42188 1.35343 -3.05405
PRO_596 -4.7444 0.72964 4.02117 -0.12925 0.00259 0.0943 1.98546 -1.66742 -0 -0 -1.48907 0.22135 0 0 0 0 0 -0.06886 0.03304 0.1498 0 -1.06775 0 -2.4119 -0.40096 1.17666 -3.5656
ASP_597 -2.50946 0.19732 3.42366 -0.10944 0.00765 0.32856 1.12209 -1.51499 -0.0055 -0.03364 -0.98903 -0.58027 0 0 0 0 0 -0.02978 0.00211 0 1.76327 0.08972 0 -2.3716 -0.15389 0.29396 -1.06926
GLU_598 -5.06836 0.32751 4.31712 -0.46434 0.21127 1.43392 1.50901 -1.94082 -0 -0 -0.68211 -3.01201 0 0 0 0 0 -0.1044 0.00345 0 3.70931 -0.28716 0 -2.7348 -0.10841 0.2974 -2.59342
LEU_599 -7.68205 0.72883 2.82192 -0.51177 0.30121 0.14655 1.81159 -2.11117 -0.00277 -0.04838 -2.24712 0.06605 0 0 0 0 0 -0.04323 0.18983 0.29834 0 -0.04088 0 0.18072 -0.53097 0.39933 -6.27397
ASN_600 -6.31704 0.25536 5.85317 -0.33585 0.04764 0.63884 2.86578 -3.07982 -0.01766 -0.12611 -2.88022 -0.71369 0 0 -1.99843 0 0 0.09583 0.00969 0 1.92379 -0.56034 0 -0.93687 -0.20614 0.539 -4.94308
PHE_601 -7.59396 0.92086 3.95314 -0.65582 0.04911 0.29417 2.91861 -2.52525 -0 -0 -1.76701 -0.05252 0 0 0 0 0 -0.06316 0.01162 0 2.50377 0.21595 0 1.0402 -0.15511 0.53961 -0.36577
ARG_602 -4.04394 0.30738 4.96955 -0.63717 0.09955 0.44872 1.83496 -2.02996 -0.00939 -0.04409 -3.19927 -0.07287 0 0 -0.68165 -1.17461 0 -0.07142 0.01725 1.86573 0 -0.06022 0 -1.2888 -0.41095 0.4607 -3.7205
ARG_603 -3.43473 0.18758 3.81119 -0.48158 0.08321 0.30255 1.1933 -1.78635 -0 -0 -1.02862 -0.07577 0 0 0 0 0 -0.0626 0.00802 1.69686 0 -0.17842 0 -1.2888 -0.38719 0.37455 -1.0668
ARG_604 -5.68412 0.25771 7.20243 -1.22717 0.20862 0.93789 3.06246 -2.9681 -0.02484 -0.15832 -4.74142 0.12621 0 0 -2.68008 -0.65997 0 0.07563 0.09659 3.69183 0 -0.10157 0 -1.2888 -0.18331 0.55181 -3.50651
LYS_605 -3.53733 0.27325 3.78398 -0.30169 0.02102 0.13776 1.37864 -1.60775 -0.0142 -0.14447 -3.28027 0.05386 0 0 0 -0.44344 0 -0.00372 0.14057 2.13065 0 -0.03955 0 -1.5107 -0.27189 0.73622 -2.49905
LEU_606 -5.71394 0.44418 1.34876 -0.49814 0.16299 0.13354 0.9015 -1.49321 -0 -0 -0.12877 0.01995 0 0 0 0 0 -0.04203 0.22503 1.07093 0 -0.26718 0 0.18072 -0.09892 0.46045 -3.29415
TYR_607 -4.63768 0.64381 3.22547 -0.59158 0.0288 0.25763 1.02314 -1.51634 -0.00931 -0.09927 -1.5139 -0.1425 0 0 -0.73396 0 0 0.03641 0.25606 0 1.97514 -0.24361 0.0519 1.2797 0.30707 0.84899 0.44597
PRO_608 -4.87078 1.01436 2.90781 -0.21209 0.01505 0.15765 1.10343 -1.22637 -0 -0 -0.55013 -0.05793 0 0 0 0 0 0.55584 0.00899 0.29026 0 -0.69192 0 -2.4119 0.10103 1.36517 -2.50153
PRO_609 -6.11169 1.02165 3.86525 -0.06659 0 0.04199 1.68526 -1.55766 -0 -0 -0.66648 0.64853 0 0 0 0 0 -0.14102 0.0344 0.148 0 -0.52479 0 -2.4119 0.11925 0.98894 -2.92683
GLU_610 -3.18079 0.51416 3.04018 -0.24095 0.04612 0.37509 0.79427 -1.35517 -0 -0 0.30829 -0.59519 0 0 0 0 0 0.18252 0.008 0 3.24504 -0.13664 0 -2.7348 0.61758 0.54739 1.43511
ASP_611 -2.97073 0.37125 3.33984 -0.21415 0.00125 0.70529 0.98182 -1.41 -0.00269 -0.02704 -1.13126 0.00529 0 0 0 0 0 -0.05533 0.04517 0 3.40706 -0.01847 0 -2.3716 0.15988 0.39904 1.21462
THR_612 -4.44168 0.34955 4.20664 -0.20537 0.10044 0.08012 2.61883 -2.17872 -0.0094 -0.08669 -1.47358 -1.18755 0 0 -0.83908 0 0 0.00152 0.08305 1.35628 0 -0.7282 2.30205 -1.0874 -0.35369 0.52796 -0.96492
THR_613 -2.89566 0.087 2.46721 -0.11964 0.06233 0.06943 0.75117 -1.21114 -0.0151 -0.1788 -0.60548 -1.24122 0 0 0 0 0 -0.01046 0.00165 0.09175 0 -0.55117 2.27607 -1.0874 -0.3122 0.4158 -2.00585
ARG_614 -5.97135 0.3996 5.38214 -0.6856 0.12531 0.48834 2.88568 -2.36866 -0 -0 -2.48328 0.33542 0 0 -1.43705 0 0 0.1061 0.14451 2.57016 0 -0.11703 0 -1.2888 -0.25093 0.19437 -1.97108
CYS_615 -5.32645 0.42686 3.26074 -0.07848 0 0.05353 2.04856 -1.7316 -0.00905 -0.12206 -1.66812 -0.64324 0 0 0 0 0 0.07949 0.01286 0.21441 0 -0.42014 0 3.6196 -0.0463 0.2551 -0.07428
PHE_616 -8.55646 0.63859 1.351 -0.57587 0.02835 0.25663 1.66466 -1.85699 -0.02261 -0.14417 -1.64851 0.14977 0 0 0 0 0 0.05629 0.12826 0 1.97812 -0.36854 0 1.0402 -0.09333 0.30584 -5.66877
GLY_617 -4.60348 0.74287 3.36434 -0.00126 0 0 2.4794 -2.07975 -0.0155 -0.05199 -2.47471 -0.33826 0 0 0 0 0 0.11854 0 0 0 -0.47054 0 0.83697 0.2642 0.36686 -1.86233
ILE_618 -7.50582 0.57327 2.20575 -0.48347 0.44411 0.11017 2.52921 -2.19281 -6e-05 -0.00016 -2.58874 -0.00698 0 0 0 0 0 0.29851 0.04598 0.39563 0 -0.77984 0 0.73287 0.11223 0.47456 -5.63559
LEU_619 -8.06791 0.70828 1.31079 -0.55931 0.19749 0.12989 2.02049 -1.91269 -0.0155 -0.05199 -2.76869 0.23417 0 0 0 0 0 0.01185 0.00956 0.55799 0 -0.37201 0 0.18072 -0.28013 0.69473 -7.97226
THR_620 -7.43957 0.73921 4.97883 -0.21681 0.16579 0.10002 3.84319 -2.90229 -6e-05 -0.00016 -3.0423 -1.40533 0 0 -0.93708 0 0 -0.00606 0.40189 0.91452 0 -0.04316 2.32362 -1.0874 -0.04407 0.61219 -3.04504
ALA_621 -4.08331 0.20304 1.88938 -0.02723 0.00417 0 1.11147 -1.43472 -0 -0 -1.14882 -0.42948 0 0 0 0 0 -0.05938 0 0 0 -0.01462 0 1.8394 -0.33689 0.2958 -2.19119
LYS_622 -7.20644 0.7415 7.99036 -0.30817 0.04542 0.15185 3.50511 -3.40852 -0.05331 -0.32184 -3.96735 -0.19847 0 0 -1.39429 0 0 -0.00575 0.07976 2.11501 0 0.00386 0 -1.5107 -0.51612 0.83043 -3.42767
PRO_623 -4.31743 0.6692 1.21613 -0.1947 0.00564 0.14273 0.6462 -0.67019 -0 -0 -1.10833 -0.00775 0 0 0 0 0 0.07155 0.00207 0.55616 0 -0.90974 0 -2.4119 -0.47773 0.9721 -5.816
ILE_624 -6.60366 0.98387 0.85275 -0.43779 0.30005 0.08727 1.77209 -1.35602 -0 -0 -1.66688 0.01587 0 0 -1.12069 0 0 -0.05631 0.0071 0.33274 0 -0.75667 0 0.73287 -0.31489 1.19578 -6.03252
PRO_625 -3.48732 0.72423 1.79508 -0.1943 0.00512 0.13682 0.73676 -0.79637 -0 -0 -0.76122 0.15556 0 0 0 0 0 -0.00272 0.00476 0.39937 0 -0.95753 0 -2.4119 -0.08408 1.19933 -3.53843
GLN_626 -5.32525 0.46146 3.49131 -0.32799 0.04463 0.13082 1.8381 -1.73473 -0 -0 -2.29667 0.22947 0 0 -1.00251 -0.92519 0 -0.06921 0.1713 0 3.93654 0.12701 0 -0.18838 -0.30147 0.56727 -1.17349
ILE_627 -6.26576 1.00999 0.78839 -0.4472 0.24018 0.08901 0.89874 -1.14222 -0.0185 -0.15652 -0.33226 0.00111 0 0 0 0 0 -0.03586 0.02955 0.49004 0 -0.76656 0 0.73287 -0.3527 1.29178 -3.94594
PRO_628 -5.87789 1.22528 2.53828 -0.18678 0.00112 0.13144 0.96334 -1.15066 -0 -0 -1.0789 0.0791 0 0 0 0 0 0.24219 0.00852 1.05589 0 -1.12399 0 -2.4119 -0.47618 1.22757 -4.83357
HIS_D_629 -5.55923 0.55425 4.38888 -0.39717 0.00874 0.45426 2.27412 -2.24942 -0.0148 -0.11837 -3.31279 0.01764 0 0 -0.64194 -0.76971 0 0.11587 0.04107 0 3.33253 -0.07056 0 -0.45461 -0.61899 0.58133 -2.43893
PHE_630 -9.01209 0.96318 2.77229 -1.12969 0.16938 0.7321 2.73616 -2.09274 -0 -0 -2.17614 -0.12263 0 0 0 0 0 0.11387 0.00118 0 1.66365 -0.23489 0 1.0402 0.46873 1.02645 -3.08098
PRO_631 -4.87162 1.04027 1.89455 -0.19696 0.00448 0.14078 0.57048 -0.99564 -0.02026 -0.13553 -1.21447 0.02683 0 0 0 0 0 0.75171 0.00562 0.19323 0 -0.30732 0 -2.4119 0.8344 1.36554 -3.32581
VAL_632 -7.06408 0.38652 2.06112 -0.3184 0.2149 0.07033 2.22833 -1.99396 -0.01287 -0.04242 -2.63017 -0.60879 0 0 0 0 0 0.00258 0.00374 0.32164 0 -0.3357 0 1.9342 -0.08968 0.96497 -4.90772
TYR_633 -8.83765 1.19526 3.71048 -0.69652 0.1551 0.35954 2.53809 -2.4262 -0.02266 -0.13863 -2.94595 -0.17011 0 0 0 -0.22365 0 -0.0678 0.04043 0 2.26804 -0.01404 0.19693 1.2797 -0.18078 0.74493 -3.2355
THR_634 -3.80309 0.28644 3.0698 -0.18382 0.06878 0.06572 1.98616 -1.78485 -0.01287 -0.04242 -2.35177 -0.96186 0 0 0 0 0 0.08451 0.08736 0.92835 0 -0.81475 2.31653 -1.0874 0.11352 0.62673 -1.40891
ARG_635 -3.64883 0.13157 4.1778 -0.42482 0.03327 0.20786 2.10211 -1.99412 -0.02517 -0.24054 -2.36795 0.29391 0 0 -0.52403 0 0 -0.08362 0.02281 2.07267 0 -0.18814 0 -1.2888 -0.199 0.43906 -1.50395
SER_636 -5.32861 0.51504 3.64873 -0.02905 0.00795 0.02704 2.25836 -2.13546 -0.01017 -0.1315 -2.42442 -0.26744 0 0 -0.73396 0 0 0.07714 0.08043 0.81942 0 -0.28267 0.71163 -0.77834 -0.63369 0.62368 -3.98589
GLY_637 -4.42412 0.32408 3.50037 -0.00063 0 0 2.24058 -2.15363 -0 -0 -2.28906 -0.27889 0 0 0 0 0 -0.05537 0 0 0 -1.5431 0 0.83697 0.20317 0.52696 -3.11269
GLU_638 -6.71529 0.61965 6.4977 -0.31534 0.06619 0.38171 2.93208 -2.92625 -0.01834 -0.1575 -5.31304 -0.37149 0 0 0 -0.22365 0 -0.06591 0.03622 0 3.47889 0.13401 0 -2.7348 0.55303 0.32827 -3.81387
VAL_639 -8.23487 0.85046 2.75589 -0.27691 0.19309 0.05838 2.52902 -2.62967 -0.00015 -0.0004 -2.37517 -0.19697 0 0 0 0 0 -0.06045 0.02601 0.28318 0 -0.7647 0 1.9342 -0.22038 0.30926 -5.8202
THR_640 -5.66913 0.46579 3.64219 -0.16551 0.09379 0.05653 2.64649 -2.32409 -0.03707 -0.27481 -2.76152 -0.20178 0 0 0 0 0 -0.00302 0.00242 0.10031 0 -0.02319 2.37989 -1.0874 -0.18755 0.26623 -3.08143
ILE_641 -8.95198 1.07103 1.48354 -0.62794 0.50964 0.11968 2.50607 -2.1413 -0.00015 -0.0004 -2.33533 0.44307 0 0 0 0 0 -0.03871 0.09478 0.93162 0 -0.71419 0 0.73287 -0.21149 0.43101 -6.69817
SER_642 -3.50862 0.31793 3.45469 -0.02993 0.00043 0.05208 1.94397 -1.80994 -0.03221 -0.21719 -1.97179 -1.0149 0 0 0 0 0 0.02563 0.00034 0.60057 0 0.02509 0.60345 -0.77834 -0.13651 0.44916 -2.0261
ILE_643 -5.50095 0.77129 0.07345 -0.62469 0.42648 0.12479 0.58008 -1.09033 -0.0185 -0.15652 -0.56676 0.27472 0 0 0 0 0 -0.0524 0.09075 0.97352 0 -0.76089 0 0.73287 -0.17397 0.34846 -4.54862
GLU_644 -4.26527 0.34696 5.3297 -0.20258 0.02469 0.29502 2.86788 -2.31493 -0.02503 -0.19069 -4.21493 -0.54367 0 0 0 0 0 0.00224 0.00661 0 3.05649 0.06526 0 -2.7348 -0.24965 0.31863 -2.42806
LEU_645 -5.43953 0.6561 1.37927 -0.59157 0.16507 0.15363 0.42511 -1.44883 -0 -0 -0.15975 0.29365 0 0 0 0 0 -0.0306 0.09112 0.56044 0 -0.35045 0 0.18072 -0.04402 0.30292 -3.85671
LYS_646 -4.75548 0.36985 4.59476 -0.50752 0.13897 0.34257 1.44383 -1.79274 -0.01531 -0.08096 -2.5502 -0.06292 0 0 0 0 0 0.05609 0.05793 1.72205 0 -0.22149 0 -1.5107 0.06973 0.31431 -2.38723
LYS_647 -5.79957 1.03113 6.43642 -0.29905 0.02941 0.14721 3.29998 -2.72082 -0.01495 -0.08003 -4.88199 -0.2349 0 0 0 0 0 -0.00638 0.07224 2.24478 0 -0.0095 0 -1.5107 0.10162 0.36095 -1.83416
SER_648 -3.0869 0.21971 1.77006 -0.02944 0.0025 0.05075 0.69247 -1.13332 -0 -0 0.56002 -0.8015 0 0 0 0 0 -0.06921 0.0049 0.36483 0 -0.06066 0.6005 -0.77834 0.19679 0.3876 -1.10924
GLY_649 -1.60114 0.04752 1.33843 -0.00013 0 0 0.38691 -0.74581 -0.00078 -0.00664 0.59922 -0.33106 0 0 0 0 0 -0.15739 0 0 0 0.52498 0 0.83697 1.25994 0.23282 2.38385
PHE_650 -7.50571 0.8044 3.69467 -0.83368 0.06721 0.12042 2.60298 -2.47005 -0.00922 -0.05294 -2.0283 -0.33482 0 0 0 0 0 -0.04653 0.29861 0 2.82862 -0.1728 0 1.0402 0.91494 0.37429 -0.70771
THR_651 -4.30943 0.43215 1.7407 -0.13333 0.06216 0.10057 0.31868 -1.4072 -0.00078 -0.00664 -0.27581 -0.90246 0 0 0 0 0 0.04001 0 0.43873 0 -0.16557 2.3132 -1.0874 -0.09275 0.44021 -2.49495
LEU_652 -8.52703 1.20369 1.25692 -0.52844 0.36794 0.14843 1.3083 -1.73523 -0.0609 -0.32706 -1.64886 -0.02164 0 0 0 0 0 0.00825 0.43529 1.68497 0 0.03193 0 0.18072 0.03231 0.45091 -5.73952
SER_653 -4.68935 0.1904 5.4064 -0.02712 0 0.06305 2.71994 -2.35467 -0 -0 -2.50635 -0.52849 0 0 -0.67616 0 0 -0.03386 0.00317 0.12916 0 -0.51031 0.6009 -0.77834 -0.20682 0.35722 -2.84122
GLN_654 -4.04903 0.11313 3.8319 -0.81518 0.12062 0.85334 1.20638 -1.77006 -0.00095 -0.01756 -1.17083 -0.86551 0 0 0 0 0 -0.06594 0.02802 0 2.82601 -0.22374 0 -0.18838 -0.40554 0.0873 -0.50603
GLN_655 -4.0302 0.19574 4.48779 -0.66763 0.35359 1.11737 1.67923 -2.09917 -0.02183 -0.16278 -1.29075 -2.31287 0 0 0 0 0 0.19668 0.03162 0 4.44329 -0.07659 0 -0.18838 -0.26251 0.15745 1.55006
MET_656 -8.45326 0.69783 5.40628 -0.20227 0.01019 0.05761 2.82987 -2.6596 -0.02183 -0.16278 -1.8276 -0.20509 0 0 -0.67616 0 0 -0.0327 0.46981 2.03753 0 0.05992 0 0.60916 -0.02096 0.28259 -1.80147
LEU_657 -9.28416 0.90209 4.63504 -0.51942 0.38344 0.13326 2.58388 -3.13664 -0 -0 -3.13784 0.24824 0 0 0 0 0 0.16628 0.06895 0.28801 0 -0.30928 0 0.18072 -0.12989 0.73727 -6.19005
GLU_658 -5.37031 0.25974 6.98761 -0.61308 0.10035 1.11021 3.20486 -2.93234 -0.00095 -0.01756 -3.5261 -0.6118 0 0 0 -0.81284 0 0.02248 0.00231 0 3.4545 -0.23335 0 -2.7348 -0.4026 0.7107 -1.40298
LEU_659 -8.25313 0.5593 4.9454 -0.66114 0.18576 0.23364 2.72057 -2.93003 -0 -0 -2.55917 0.09656 0 0 0 0 0 0.17417 0.00101 0.97565 0 -0.25594 0 0.18072 -0.34127 0.35503 -4.57287
ILE_660 -10.2323 1.68385 3.29484 -0.52648 0.32679 0.10077 2.73939 -2.90405 -0 -0 -2.36735 0.18979 0 0 0 0 0 -0.0203 0.39475 0.55356 0 -0.39304 0 0.73287 -0.10402 1.25964 -5.27129
THR_661 -6.2383 0.41709 5.67104 -0.20265 0.12077 0.07032 3.29065 -2.85878 -0 -0 -4.12486 0.00171 0 0 0 -0.41623 0 -0.01941 0.00233 0.05659 0 -0.01056 2.27409 -1.0874 0.10241 1.23373 -1.71746
ARG_662 -6.705 0.29238 7.96353 -0.43981 0.04379 0.22084 3.84807 -3.40536 -0 -0 -5.23389 0.37242 0 0 0 -1.5703 0 -0.02942 0.24733 2.07182 0 -0.09737 0 -1.2888 -0.13749 0.42529 -3.42195
LEU_663 -8.36442 0.92585 4.66402 -0.72021 0.4315 0.20411 2.73664 -2.77429 -0 -0 -1.95738 0.30915 0 0 0 0 0 0.50072 0.06558 2.6065 0 -0.28049 0 0.18072 -0.30602 0.65545 -1.12256
HIS_664 -10.6408 1.05686 9.03004 -0.85682 0.08542 0.91473 5.04514 -4.57849 -0 -0 -4.6988 -0.35725 0 0 -1.58972 0 0 -0.00263 0.64743 0 1.57085 -0.26198 0 -0.45461 0.03685 0.69801 -4.35575
GLN_665 -6.98641 0.48949 7.30365 -0.36626 0.05405 0.22525 3.52749 -3.42601 -0.02549 -0.13325 -3.07608 -0.56324 0 0 0 -0.77263 0 0.04497 0.09492 0 3.37258 -0.04532 0 -0.18838 0.0415 0.63384 0.20467
TYR_666 -11.55 1.57643 7.50201 -1.06215 0.12162 0.44696 4.54171 -4.26621 -0.00018 -0.0027 -4.16425 -0.2604 0 0 -0.82502 -0.61966 0 -0.01174 0.0078 0 1.84867 -0.36789 0.00407 1.2797 -0.08259 0.75415 -5.12965
ILE_667 -9.28272 0.79127 3.95563 -0.481 0.45043 0.09106 3.42793 -3.1132 -0 -0 -3.20969 0.15346 0 0 0 0 0 0.04494 0.04326 0.52033 0 -0.34736 0 0.73287 0.11729 1.03099 -5.07452
PHE_668 -11.0926 1.47025 3.79251 -0.69294 0.06844 0.36594 2.66011 -2.90442 -0.00837 -0.02533 -2.97945 0.12569 0 0 0 0 0 -0.02265 0.00319 0 2.3004 0.03496 0 1.0402 0.09934 1.34747 -4.41727
SER_669 -5.5114 0.46933 6.16353 -0.02708 1e-05 0.04157 2.07372 -2.83008 -0 -0 -1.64546 -1.09976 0 0 0 0 0 -0.03692 0.00314 0.45018 0 -0.00927 0.63821 -0.77834 -0.09357 0.97919 -1.21301
HIS_D_670 -6.35237 0.76586 4.55428 -0.4114 0.01256 0.54312 1.7567 -2.53497 -0.02918 -0.17073 -1.39788 -0.3304 0 0 0 0 0 0.20154 0.06821 0 1.67246 -0.35415 0 -0.45461 0.31685 0.73351 -1.4106
ILE_671 -7.84145 1.12476 1.31882 -0.48571 0.35235 0.09413 1.82315 -1.82798 -0 -0 -0.29268 -0.01548 0 0 0 0 0 -0.009 0.14128 0.64106 0 -0.50547 0 0.73287 0.4206 0.91305 -3.41569
LEU_672 -9.17074 1.36945 1.62112 -0.54004 0.49363 0.1409 1.27669 -2.14473 -0.00018 -0.0027 -0.65482 0.16661 0 0 0 0 0 0.04609 0.33512 0.16583 0 -0.18912 0 0.18072 -0.16828 1.08132 -5.99313
ARG_673 -4.25445 0.21911 4.53513 -0.63014 0.10164 0.42877 1.50238 -2.15471 -0.00358 -0.02054 -1.17161 0.0135 0 0 0 -0.40651 0 -0.04434 0.0761 2.23042 0 -0.18333 0 -1.2888 -0.27926 0.77833 -0.55191
LEU_674 -7.26499 0.91682 2.38805 -0.55427 0.48204 0.1681 1.07144 -1.8043 -0.00041 -0.00109 -1.22817 0.13392 0 0 0 0 0 -0.03885 0.0322 0.21239 0 -0.07419 0 0.18072 -0.33228 0.44918 -5.26369
GLU_675 -4.82908 0.28027 5.54458 -0.26159 0.03229 0.25261 1.57587 -2.09647 -0.00837 -0.02533 -2.86712 -0.21199 0 0 0 -1.4801 0 -0.0463 0.02316 0 3.89713 0.10178 0 -2.7348 -0.27731 0.46157 -2.6692
LYS_676 -4.92781 0.61688 5.35398 -0.56755 0.12954 0.49174 2.71812 -2.39442 -0.00041 -0.00109 -2.52648 0.10421 0 0 -0.47488 0 0 0.08868 0.09667 2.06815 0 0.01064 0 -1.5107 -0.22259 0.83049 -0.11683
PRO_677 -5.26503 0.92629 2.94464 -0.06185 0 0.03953 1.213 -1.37896 -0.03171 -0.11277 0.27234 0.58912 0 0 0 0 0 0.02959 0.15118 0.15261 0 -0.67443 0 -2.4119 0.0865 1.05726 -2.47457
ALA_678 -3.99457 0.65988 0.78138 -0.02493 0.00026 0 0.72655 -1.29918 -0 -0 -0.0706 -0.36579 0 0 0 0 0 0.22547 0 0 0 -0.41626 0 1.8394 0.06363 0.66395 -1.21081
LEU_679 -6.58755 0.97652 2.51987 -0.63893 0.44376 0.11451 2.55984 -2.03236 -0 -0 -1.92254 0.33464 0 0 -0.57626 0 0 0.2892 0.13099 1.45214 0 -0.32798 0 0.18072 -0.34814 1.50796 -1.92361
GLU_680 -5.93713 0.48058 6.60369 -0.34083 0.05657 0.59164 1.53446 -2.80662 -0.01893 -0.16118 -3.40199 -1.03713 0 0 0 0 0 0.01394 0.10593 0 3.06868 -0.06775 0 -2.7348 -0.14464 1.41463 -2.78087
PHE_681 -9.1219 1.30836 2.29881 -0.771 0.08005 0.02621 0.85837 -2.26397 -0.02197 -0.1029 -0.99695 -0.34466 0 0 0 0 0 -0.01867 0.13561 0 2.39058 0.03757 0 1.0402 -0.27489 0.40649 -5.33464
LYS_682 -8.12709 0.78582 7.28044 -0.45335 0.11561 0.33488 3.38195 -3.40415 -0.00653 -0.01319 -2.30677 -0.25541 0 0 0 0 0 -0.01481 0.10542 1.98942 0 0.22956 0 -1.5107 0.40845 1.27079 -0.18967
PRO_683 -4.04228 0.4596 0.61344 -0.18064 0.07513 0.12753 0.24957 -0.58341 -0 -0 -0.1154 0.05543 0 0 0 0 0 0.05596 0.02993 0.16914 0 -0.85162 0 -2.4119 0.99632 1.23652 -4.11667
THR_684 -4.27625 0.45093 3.76222 -0.11577 0.09525 0.08167 1.66473 -1.87691 -0.00979 -0.07899 -2.36666 -0.54181 0 0 -0.4777 0 0 0.38196 0.30381 0.15696 0 -0.52795 2.25791 -1.0874 0.154 0.75513 -1.29469
GLY_685 -2.24528 0.34664 1.3224 -0.00034 0 0 0.41565 -0.78298 -0 -0 -0.98754 -0.28604 0 0 -0.4777 0 0 -0.10314 0 0 0 0.90718 0 0.83697 -0.05145 0.96613 -0.13951
ALA_686 -4.9728 0.51646 3.96061 -0.01877 0 0 3.0068 -2.52611 -0.00086 -0.0046 -1.99031 -0.3996 0 0 0 0 0 0.21532 0 0 0 -0.4105 0 1.8394 0.26379 0.55073 0.02956
GLU_687 -4.2664 0.44678 2.836 -0.63379 0.30482 1.8012 0.73554 -1.64517 -0.02324 -0.19038 -0.77277 -2.73798 0 0 0 0 0 -0.05679 0.15859 0 4.82579 0.02006 0 -2.7348 -0.12941 0.43039 -1.63157
SER_688 -4.80691 0.36868 3.90273 -0.03029 0.03448 0.03235 2.4089 -2.08527 -0.02048 -0.12598 -0.98124 -0.11108 0 0 0 0 0 0.39776 0.00032 0.08905 0 0.07842 0.61324 -0.77834 -0.09061 0.3845 -0.71976
ALA_689 -5.65278 0.77768 3.2787 -0.0287 0.01053 0 2.14729 -2.61546 -0.03664 -0.25637 -0.90035 -0.42247 0 0 0 0 0 -0.02653 0 0 0 0.19576 0 1.8394 -0.04235 0.57183 -1.16045
TYR_690 -9.49951 0.74595 3.11871 -1.05842 0.20193 0.57315 1.99004 -2.38707 -0.02048 -0.12598 -1.17529 0.02646 0 0 0 -0.76524 0 -0.02501 0.00157 0 1.50972 0.58304 0.01569 1.2797 0.20646 0.59194 -4.21261
CYS_691 -6.6777 0.32805 3.54558 -0.04916 0 0.01466 2.00802 -1.96 -0.02236 -0.15871 -2.32207 -0.82022 0 0 0 0 0 -0.00854 0.01366 0.34441 0 0.19543 0 3.6196 0.58082 0.26512 -1.1034
VAL_692 -7.57223 0.92384 1.00476 -0.27688 0.18122 0.05803 2.07151 -1.91351 -0 -0 -1.59874 -0.11575 0 0 -1.00472 0 0 0.00129 0.01316 0.20258 0 -0.63875 0 1.9342 -0.05373 0.29492 -6.4888
LEU_693 -8.68049 1.38786 2.23374 -0.50811 0.48055 0.09736 2.21959 -2.17472 -0.0057 -0.01684 -2.04328 0.09871 0 0 0 0 0 0.25159 0.02396 0.64625 0 -0.07878 0 0.18072 -0.27281 1.06765 -5.09275
PRO_694 -5.53668 0.49184 1.76551 -0.19957 0.01691 0.14803 0.92444 -0.92088 -0.00447 -0.03539 -1.65531 -0.13767 0 0 0 0 0 -0.00664 0.00098 0.73368 0 0.08963 0 -2.4119 0.31219 1.10181 -5.3235
LEU_695 -9.39292 0.95432 3.40533 -0.48562 0.19042 0.09508 2.41796 -2.80311 -0 -0 -2.64236 0.1928 0 0 0 0 0 0.00865 0.32413 0.4948 0 -0.23183 0 0.18072 0.34177 0.44471 -6.50514
ASN_696 -6.09457 0.51252 6.41894 -0.15702 0.0059 0.2132 3.1816 -3.00545 -0.00414 -0.01272 -3.5549 -0.8135 0 0 -0.92297 -0.51895 0 -0.0088 0.05194 0 1.83738 -0.08265 0 -0.93687 0.0679 0.56694 -3.25622
VAL_697 -4.86588 0.41107 2.05056 -0.37231 0.29843 0.09046 1.10661 -1.70358 -0 -0 -0.95014 0.00914 0 0 -0.92297 0 0 -0.03705 0.01157 0.97767 0 -0.64963 0 1.9342 -0.05225 0.48522 -2.17886
VAL_698 -5.34633 0.32491 4.40697 -0.27885 0.15267 0.0578 2.65985 -2.55431 -0.00414 -0.01272 -3.10365 -0.05715 0 0 0 0 0 -0.04364 0.00043 0.04565 0 -0.40096 0 1.9342 -0.40537 0.3789 -2.24574
ASN_699 -1.72644 0.07952 2.06161 -0.18242 0.03299 0.27584 0.62435 -1.02926 -0 -0 0.38492 -0.33432 0 0 0 0 0 -0.0823 0.00311 0 1.47182 0.10779 0 -0.93687 -0.3 0.32661 0.77694
ASP_700 -1.68617 0.21 1.7671 -0.12704 0.02542 0.39767 0.28512 -0.89004 -0 -0 -0.01286 -0.26443 0 0 0 0 0 -0.07218 0.01784 0 2.28728 -0.28653 0 -2.3716 -0.44113 0.3772 -0.78435
SER_701 -3.29211 0.30647 3.61544 -0.02842 0.00039 0.04951 2.13367 -1.73003 -0 -0 -0.82128 -0.80677 0 0 -0.86406 -0.21911 0 0.004 0.04726 0.31851 0 -0.22297 0.66604 -0.77834 0.55758 0.51562 -0.54859
GLY_702 -2.0461 0.07211 2.04134 -6e-05 0 0 0.92691 -1.15716 -0 -0 -1.01538 -0.39466 0 0 0 0 0 -0.18068 0 0 0 -1.44981 0 0.83697 0.38503 0.28986 -1.69166
THR_703 -4.17766 0.26432 4.43602 -0.11743 0.08248 0.07441 2.40164 -2.21615 -0 -0 -2.71538 -0.59366 0 0 -0.86406 -0.21911 0 -0.02417 0.00401 0.03109 0 -0.452 2.25888 -1.0874 -0.71656 0.14241 -3.48831
LEU_704 -4.97372 0.52163 1.2137 -0.4713 0.25163 0.08189 0.59121 -1.22485 -0 -0 -0.27572 0.20629 0 0 0 0 0 -0.01348 0.0931 0.49049 0 -0.3788 0 0.18072 -0.31091 0.22713 -3.79099
ASP_705 -4.7503 0.68555 6.58189 -0.10812 0.00583 0.31924 3.76406 -2.9597 -0.00447 -0.03539 -7.4353 -1.25277 0 0 -0.86577 0 0 -0.01701 0.02462 0 2.38626 -0.18053 0 -2.3716 -0.12295 0.34125 -5.99519
ILE_706 -7.60388 0.97919 0.02326 -0.47434 0.36295 0.09626 1.34197 -1.52418 -0 -0 -2.29647 0.30658 0 0 -0.86577 0 0 0.01015 0.02898 0.35945 0 -0.46562 0 0.73287 -0.23829 0.44142 -8.78547
ASP_707 -6.39397 0.95401 7.69504 -0.254 0.0661 0.85411 3.23929 -3.37333 -0 -0 -5.13984 -0.82966 0 0 -0.55796 -0.51895 0 -0.01125 0.10583 0 1.89684 -0.78025 0 -2.3716 -0.3787 0.49908 -5.2992
PHE_708 -8.56225 0.95819 1.70955 -0.64191 0.03705 0.29555 2.02289 -2.12258 -0 -0 -1.41706 -0.01045 0 0 0 0 0 -0.02703 0.00864 0 2.44628 0.18293 0 1.0402 -0.23221 0.43788 -3.87434
LYS_709 -4.08062 0.51477 6.97007 -0.77658 0.12379 0.76859 3.14181 -2.86356 -0 -0 -5.55149 -0.01124 0 0 0 -0.75779 0 0.05802 0.16848 2.9286 0 0.0474 0 -1.5107 -0.21976 0.46599 -0.58421
PHE_710 -9.28308 1.96396 5.41238 -0.7797 0.05144 0.19262 2.60048 -3.11041 -0.01461 -0.09312 -2.71322 -0.12007 0 0 -0.55796 0 0 0.0274 0 0 1.89937 -0.49598 0 1.0402 -0.04608 0.98979 -3.03659
MET_711 -11.6312 1.54821 5.04417 -0.36742 0.10874 0.09687 2.63424 -3.03024 -0 -0 -2.48599 0.05558 0 0 0 0 0 0.04017 0.07664 1.74252 0 0.03106 0 0.60916 0.14718 0.95042 -4.42994
GLU_712 -5.62902 0.28272 6.86278 -0.3405 0.08088 0.39716 2.73103 -3.04294 -0 -0 -3.05991 -0.56 0 0 0 0 0 -0.01919 0.00301 0 3.29743 -0.11475 0 -2.7348 -0.04689 0.41084 -1.48217
ASP_713 -5.07816 0.40446 7.56684 -0.10448 0.00658 0.31437 3.50273 -3.24644 -0 -0 -6.56772 -0.33018 0 0 0 -0.75779 0 -0.01825 0.0061 0 1.69626 0.13593 0 -2.3716 -0.3288 0.35354 -4.81662
ILE_714 -9.50931 1.93055 4.26395 -0.63395 0.43159 0.1501 2.36576 -2.77947 -0 -0 -1.41907 0.08605 0 0 0 0 0 -0.06665 0.07262 3.27964 0 -0.48472 0 0.73287 -0.16551 0.62773 -1.11783
GLU_715 -5.5537 0.39842 5.97661 -0.34627 0.11218 0.41247 2.24135 -2.65872 -0.01461 -0.09312 -2.60285 -0.6763 0 0 0 -0.75746 0 -0.05093 0.05978 0 3.53826 -0.18571 0 -2.7348 -0.20569 0.59305 -2.54804
LYS_716 -3.53223 0.16316 4.92031 -0.31371 0.03436 0.14731 1.68845 -1.96734 -0 -0 -2.26963 -0.00278 0 0 0 0 0 -0.03535 0.02824 1.83356 0 -0.0425 0 -1.5107 -0.32501 0.52018 -0.6637
SER_717 -3.57214 0.22855 4.69508 -0.03132 0 0.05435 2.32405 -2.04476 -0.02798 -0.22225 -1.75758 -0.91745 0 0 0 0 0 0.07087 0.00584 0.70141 0 0.12913 0.60995 -0.77834 -0.33038 0.69917 -0.16378
GLU_718 -4.24148 0.39867 4.33684 -0.45206 0.19596 1.39811 2.19844 -1.94378 -0.03462 -0.20916 -1.93887 -3.00457 0 0 0 0 0 -0.08547 0.07114 0 3.84664 -0.33611 0 -2.7348 -0.5701 0.73489 -2.37033
ALA_719 -5.46542 0.59607 3.17423 -0.0254 0.00056 0 1.34444 -2.27481 -0.02757 -0.15886 -0.17667 -0.40984 0 0 -0.29972 0 0 -0.09591 0 0 0 -0.15084 0 1.8394 -0.64145 0.50289 -2.26889
ARG_720 -9.65969 1.46846 7.16289 -0.76014 0.1616 0.47318 2.71326 -3.43543 -0.02109 -0.12502 -2.64211 0.30257 0 0 -0.82502 0 0 -0.03634 0.51429 2.686 0 -0.14631 0 -1.2888 -0.45047 0.48526 -3.42289
ILE_721 -4.22812 0.37472 2.59526 -0.65202 0.4669 0.15038 0.8471 -1.58595 -0.01722 -0.10972 -0.5835 0.03058 0 0 0 0 0 0.02174 0.03092 0.86838 0 -0.49449 0 0.73287 -0.06142 0.62084 -0.99276
GLY_722 -2.80398 0.30082 2.64573 -0.00033 0 0 0.98511 -1.43146 -0 -0 -0.45492 -0.1945 0 0 0 0 0 -0.03243 0 0 0 -1.10768 0 0.83697 0.65143 0.41732 -0.18792
ILE_723 -5.33781 1.23385 0.24922 -0.46143 0.30722 0.09416 0.41855 -0.97636 -0 -0 0.01869 -0.08121 0 0 0 0 0 -0.00972 0.07436 0.29823 0 -0.60967 0 0.73287 0.67276 1.15343 -2.22285
PRO_724 -4.2823 0.79007 1.99959 -0.12516 0.00175 0.09147 0.43152 -0.90218 -0.00418 -0.02422 -0.67618 0.25751 0 0 0 0 0 0.02667 0.11305 0.1719 0 -1.15013 0 -2.4119 -0.2493 1.22238 -4.71963
SER_725 -0.94645 0.04753 1.26916 -0.02665 0 0.02226 0.16445 -0.55614 -0.01528 -0.05198 -0.45038 -0.21198 0 0 0 0 0 0.01067 0.00245 0.4526 0 -0.06111 0.60003 -0.77834 -0.64093 0.29551 -0.87458
THR_726 -3.72222 0.48264 2.09252 -0.18265 0.1768 0.06849 0.56825 -1.31418 -0.01432 -0.16732 -0.04086 -0.2978 0 0 0 0 0 0.1765 0.01752 0.15802 0 -0.15833 2.35679 -1.0874 -0.24192 0.25476 -0.8747
LYS_727 -3.4215 0.2387 2.55093 -0.31395 0.03644 0.15693 0.09367 -1.18295 -0.02035 -0.06479 -0.79369 -0.04732 0 0 0 0 0 -0.037 0.03778 2.18491 0 0.04475 0 -1.5107 -0.06842 0.34961 -1.76696
TYR_728 -5.78809 0.38053 3.28933 -0.546 0.02878 0.26795 2.05207 -2.19744 -0.05517 -0.45603 -1.90325 -0.16041 0 0 0 -0.48518 0 -0.00071 0.02182 0 1.88516 -0.42323 0.01332 1.2797 -0.25923 0.23596 -2.82013
SER_729 -3.69359 0.77433 2.95254 -0.03063 0 0.07112 1.21554 -1.46901 -0.01224 -0.13916 0.73287 -0.21925 0 0 0 0 0 0.08465 0.00052 0.76594 0 -0.13568 0.60327 -0.77834 -0.43156 0.52957 0.82088
LYS_730 -1.64544 0.51766 1.55375 -0.33625 0.05839 0.19262 0.34775 -0.77435 -0 -0 1.15095 -0.1249 0 0 0 0 0 -0.03643 0.00561 1.63835 0 0.06871 0 -1.5107 -0.29713 0.88516 1.69376
GLU_731 -3.56936 0.34927 4.12684 -0.32245 0.03894 0.35429 1.17985 -1.6111 -0.0501 -0.32574 -1.48431 -0.56821 0 0 0 0 0 0.20281 0.10919 0 3.33328 -0.20201 0 -2.7348 -0.27966 0.55029 -0.90298
THR_732 -4.79538 0.54365 3.62922 -0.22677 0.28986 0.10513 1.63126 -1.95682 -0 -0 0.09142 -1.18567 0 0 0 0 0 0.87862 0.04689 0.20096 0 0.57006 2.30671 -1.0874 0.60497 0.93729 2.58399
PRO_733 -2.90639 0.31178 1.79202 -0.19268 0.09005 0.13816 0.65563 -0.85446 -0 -0 -0.00155 -0.03648 0 0 -0.49111 0 0 0.84418 0.0875 0.0309 0 -0.47401 0 -2.4119 1.61127 1.15759 -0.64952
PHE_734 -5.49795 0.65379 2.86561 -0.71479 0.07891 0.02083 1.08349 -1.92533 -0.02579 -0.16555 -0.80066 -0.26589 0 0 0 0 0 -0.0802 0.3753 0 2.28115 0.1783 0 1.0402 0.51759 0.42203 0.04102
VAL_735 -4.71817 0.35663 2.336 -0.28257 0.19193 0.06241 0.90289 -1.7558 -0.00498 -0.07348 -0.40219 -0.22546 0 0 0 0 0 0.01771 0.02174 0.14302 0 -0.52001 0 1.9342 -0.41572 0.31283 -2.11903
PHE_736 -8.55838 1.31034 2.39275 -0.67228 0.0708 0.37474 1.18285 -2.01186 -0.00237 -0.00657 -1.46267 0.05851 0 0 -0.63648 0 0 0.01405 0 0 2.17968 -0.12068 0 1.0402 0.0212 0.70071 -4.12547
LYS_737 -4.28199 0.29647 6.12205 -0.54905 0.07607 0.53823 2.90194 -2.56674 -0.00072 -0.0025 -4.54484 0.42993 0 0 0 -0.69317 0 -0.09504 0.41271 3.38134 0 -0.02458 0 -1.5107 0.05079 0.75059 0.6908
LEU_738 -4.90064 0.55119 3.07963 -0.66168 0.42942 0.27474 1.7022 -1.84801 -0 -0 -0.83868 -0.12111 0 0 0 0 0 -0.00175 0.10023 1.11821 0 -0.14053 0 0.18072 -0.04561 0.48304 -0.63865
GLU_739 -3.65342 0.37392 4.27063 -0.45351 0.21531 1.41714 1.25042 -1.98444 -0.01023 -0.0796 -1.25857 -3.03092 0 0 0 0 0 -0.10264 0.00136 0 3.69453 -0.29384 0 -2.7348 -0.20832 0.39219 -2.19478
ASP_740 -4.33335 0.33041 5.45411 -0.11676 0.01475 0.36011 2.63587 -2.49704 -0.01232 -0.12275 -4.08286 -0.28183 0 0 0 -0.69317 0 -0.02755 0.00517 0 2.06611 -0.1369 0 -2.3716 -0.53192 0.23517 -4.10637
TYR_741 -9.88917 1.47274 2.38917 -0.74744 0.10297 0.43373 2.40803 -2.66264 -0.00074 -0.00257 -1.95649 -0.16501 0 0 0 0 0 0.06696 0.0045 0 2.04222 -0.29569 0.0006 1.2797 -0.41173 0.57175 -5.35909
GLN_742 -2.16996 0.06385 2.63644 -0.86966 0.17162 0.93913 1.2132 -1.21102 -0 -0 -0.44364 -0.96474 0 0 0 0 0 -0.01486 0.00847 0 2.8557 -0.19683 0 -0.18838 -0.34277 0.62291 2.10946
ASP_743 -4.42799 0.35081 6.12079 -0.26653 0.03485 0.88502 2.59658 -2.72434 -0.02554 -0.16113 -6.66514 -0.02463 0 0 -0.88621 -0.79978 0 0.00348 0.00965 0 2.17023 -0.5452 0 -2.3716 0.28925 0.31819 -6.11924
ALA_744 -5.01234 0.51286 2.00579 -0.02357 0 0 1.84689 -2.06182 -0 -0 -2.2683 -0.24836 0 0 0 0 0 0.29442 0 0 0 0.11277 0 1.8394 0.51944 0.5711 -1.91172
VAL_745 -7.58225 0.95728 1.81903 -0.37096 0.35284 0.0863 1.43601 -2.21288 -0.0183 -0.11323 -1.49051 -0.28935 0 0 0 0 0 0.29872 0.01239 0.87084 0 -0.79548 0 1.9342 -0.10646 1.16966 -4.04214
ILE_746 -8.80306 1.15864 2.13449 -0.56049 0.40324 0.15383 2.86527 -2.19954 -0 -0 -2.57142 -0.16283 0 0 0 0 0 -0.00871 0.01399 0.45025 0 -0.13531 0 0.73287 -0.32322 1.23801 -5.61399
ILE_747 -8.55175 1.1484 3.89894 -0.52237 0.65447 0.1469 3.2912 -2.66637 -0 -0 -3.34106 -0.20916 0 0 0 0 0 0.36979 0.1058 0.25612 0 -0.48396 0 0.73287 -0.11044 1.5784 -3.70222
PRO_748 -6.61703 0.94554 2.13159 -0.13771 0.00552 0.09838 1.24375 -1.16172 -7e-05 -0.00169 -0.67754 0.16962 0 0 0 0 0 -0.05657 0.03797 0.11773 0 -0.93874 0 -2.4119 -0.32404 1.67189 -5.90501
ARG_749 -8.34577 1.07767 6.17851 -1.00753 0.56274 1.03394 3.12287 -3.23743 -0.00873 -0.08029 -3.02858 -0.47445 0 0 -0.83617 -0.48518 0 0.04605 0.27915 2.95881 0 -0.24393 0 -1.2888 0.5742 1.17117 -2.03176
TYR_750 -9.5775 1.52441 1.24326 -0.86859 0.08409 0.4469 0.86185 -1.78213 -0.03712 -0.16941 -0.14951 -0.40512 0 0 0 0 0 0.07488 0.48008 0 1.74413 -0.39805 0.13982 1.2797 1.93383 1.09956 -2.47491
ARG_751 -6.14421 0.3303 4.63394 -0.59044 0.08924 0.39739 1.04238 -2.19802 -0.03712 -0.16941 0.80892 0.02183 0 0 0 0 0 0.0106 0.2225 2.30365 0 -0.08834 0 -1.2888 1.01649 0.56344 0.92437
ASN_752 -4.55672 0.34179 4.18453 -0.20247 0.0272 0.34237 1.20885 -2.00297 -0 -0 0.2096 -1.04963 0 0 0 0 0 -0.05728 0.05777 0 1.96751 -1.03341 0 -0.93687 -0.50487 0.23245 -1.77215
PHE_753 -5.11431 0.575 2.09996 -0.58231 0.02414 0.26656 0.35702 -1.76149 -0 -0 0.48798 0.04164 0 0 0 0 0 -0.05846 0.00107 0 2.73886 0.13807 0 1.0402 -0.62741 0.21341 -0.16005
ASP_754 -1.72425 0.12643 1.70252 -0.11161 0.00888 0.34053 0.10687 -0.74633 -0 -0 0.02796 -0.36036 0 0 0 0 0 0.03166 0.0073 0 1.68864 0.15808 0 -2.3716 -0.29573 0.18974 -1.22126
GLN_755 -3.19832 0.46729 3.69634 -0.2745 0.03809 0.24 1.2468 -1.67707 -0.00358 -0.02054 -0.99697 -0.90384 0 0 0 -0.40651 0 0.14632 0.02123 0 3.15953 -0.04023 0 -0.18838 0.05966 0.82755 2.19288
PRO_756 -4.53383 0.56628 2.41034 -0.1831 0.00083 0.12715 0.51611 -1.09347 -0 -0 -0.67116 0.04293 0 0 0 0 0 0.09155 0.00779 0.90815 0 -0.80065 0 -2.4119 -0.1135 0.93811 -4.19834
HIS_D_757 -5.95955 0.33706 4.465 -0.36001 0.05017 0.33839 1.61489 -2.20263 -7e-05 -0.00169 -1.04936 -0.38919 0 0 0 -0.85644 0 -0.00521 0.11595 0 3.30493 -0.06372 0 -0.45461 -0.46338 0.49657 -1.08292
ARG_758 -8.59456 1.06467 6.09715 -0.57126 0.11241 0.34896 1.97628 -3.09024 -0.01169 -0.05656 -2.46522 -0.12727 0 0 -0.29972 0 0 0.03312 0.0751 2.42155 0 -0.13755 0 -1.2888 -0.2154 0.68891 -4.0401
PHE_759 -11.6721 2.0542 4.24027 -0.56279 0.20442 0.32194 3.26221 -3.47114 -1e-05 -2e-05 -2.78099 -0.05619 0 0 0 0 0 0.02457 0.13237 0 2.29576 -0.12604 0 1.0402 -0.16547 1.25169 -4.00715
TYR_760 -11.1267 1.71976 5.01541 -0.59437 0.05112 0.30349 3.47753 -3.56822 -0.01245 -0.09326 -3.45602 -0.1461 0 0 0 0 0 -0.04294 0.17002 0 2.89355 -0.10012 0.00816 1.2797 -0.22405 1.69977 -2.74574
VAL_761 -7.18894 0.46053 1.07926 -0.2706 0.13223 0.05385 1.60534 -2.11061 -1e-05 -2e-05 -1.16817 0.0993 0 0 0 0 0 -0.0444 0.0237 0.05167 0 -0.42422 0 1.9342 -0.42617 1.01651 -5.17656
ALA_762 -3.07429 0.09472 2.87742 -0.02087 0 0 1.50225 -1.60552 -0.03089 -0.20364 -1.38656 -0.33946 0 0 0 0 0 0.00764 0 0 0 0.35665 0 1.8394 0.05276 0.24278 0.3124
ASP_763 -4.28112 0.25195 5.94232 -0.10445 0.00569 0.30283 3.5473 -2.67304 -0.03038 -0.13679 -5.241 -1.25004 0 0 -0.88428 -0.44344 0 0.00367 0.06858 0 2.40751 -0.16265 0 -2.3716 0.37809 0.27671 -4.39412
VAL_764 -5.67139 0.62832 0.9597 -0.26509 0.15626 0.05546 1.37965 -1.53533 -0.01672 -0.17325 -2.00333 -0.32712 0 0 -0.88428 0 0 -0.07781 0.00744 0.245 0 -0.76794 0 1.9342 -0.15806 0.43431 -6.07998
TYR_765 -9.3053 0.87457 5.10673 -0.59504 0.05113 0.29644 3.32142 -3.15276 -0.00477 -0.0194 -2.28697 -0.30248 0 0 0 0 0 -0.02631 0.00596 0 2.40229 0.0929 0.02021 1.2797 0.09749 0.65132 -1.49285
THR_766 -2.99092 0.26194 2.30393 -0.12587 0.08439 0.06118 0.99521 -1.32636 -0.02943 -0.30496 -0.02497 -0.77769 0 0 0 0 0 0.17401 0.00013 0.12118 0 0.05938 2.2538 -1.0874 0.16179 0.56166 0.371
ASP_767 -2.77674 0.31931 3.54909 -0.20025 0.01757 0.64868 0.63722 -1.57534 -0.02307 -0.19211 -0.62355 -3.05671 0 0 0 0 0 -0.04093 0.20019 0 3.9911 -0.23688 0 -2.3716 -0.35127 0.39206 -1.69323
LEU_768 -7.30937 0.82676 4.13135 -0.47971 0.1418 0.10259 2.55315 -2.43036 -0.00963 -0.10518 -1.6796 0.03332 0 0 0 0 0 -0.00958 0.07031 0.75061 0 -0.1151 0 0.18072 -0.25072 0.57473 -3.02392
THR_769 -7.28416 1.14014 5.92015 -0.10195 0.08153 0.07111 2.73852 -3.12118 -0.03057 -0.25631 -2.4018 -0.70384 0 0 -0.91951 0 0 0.04722 0.0003 0.10257 0 -0.58543 2.29278 -1.0874 -0.21486 1.53497 -2.77771
PRO_770 -7.91723 1.16434 3.59677 -0.06843 5e-05 0.04223 2.30333 -1.8951 -0 -0 -1.43136 0.60705 0 0 0 0 0 0.17252 0.06539 0.19571 0 -0.40738 0 -2.4119 -0.10482 1.5356 -4.55323
LEU_771 -4.08762 0.32561 3.24537 -0.67498 0.23466 0.27415 1.23177 -1.63984 -0 -0 -0.9614 0.0283 0 0 0 0 0 -0.01336 0.07275 1.27056 0 -0.24618 0 0.18072 -0.09259 0.85758 0.00551
SER_772 -4.84791 0.44859 5.61619 -0.02752 0 0.02041 3.27811 -2.60201 -0.01363 -0.07611 -2.82606 -0.23127 0 0 -0.91951 0 0 0.00343 0.01922 0.80989 0 -0.23734 1.7301 -0.77834 -0.47356 0.86569 -0.24165
LYS_773 -3.38229 0.31215 3.18358 -0.41906 0.0607 0.20522 1.1002 -1.49458 -0.04212 -0.22854 -1.8102 0.54743 0 0 0 0 0 -0.09598 0.03176 1.95028 0 0.00224 0 -1.5107 -0.61589 0.47138 -1.73442
PHE_774 -10.7629 1.52928 3.52923 -0.63351 0.04501 0.00858 2.14476 -2.67473 -0.04914 -0.26533 -0.72052 -0.23082 0 0 0 0 0 -0.02213 0.41391 0 2.52488 -0.09935 0 1.0402 -0.37978 1.17506 -3.42726
PRO_775 -2.88957 0.55329 0.82972 -0.08199 1e-05 0.05033 0.30133 -0.35126 -0 -0 0.05872 0.66411 0 0 0 0 0 -0.04505 0.00304 0.49386 0 -0.11088 0 -2.4119 -0.32464 1.53606 -1.72482
SER_776 -3.59068 0.70546 3.47198 -0.02783 0.00095 0.02435 1.90216 -1.62047 -0 -0 0.22486 -0.01283 0 0 0 0 0 0.04857 0.00051 0.42879 0 0.22181 0.60269 -0.77834 -0.16106 1.31009 2.75101
PRO_777 -1.7235 0.33609 1.27083 -0.0887 0.00069 0.0555 0.31342 -0.53364 -0 -0 0.553 0.65851 0 0 0 0 0 -0.16306 0.00499 0.58955 0 -0.52153 0 -2.4119 -0.08185 1.00119 -0.74042
GLU_778 -3.47796 0.4013 3.46479 -0.22688 0.03711 0.33426 1.20414 -1.50694 -0.0069 -0.04987 -2.01638 -0.59896 0 0 0 -0.20737 0 -0.05864 0.00467 0 3.08372 -0.35648 0 -2.7348 -0.47792 0.3819 -2.8072
TYR_779 -7.96095 0.90051 3.34901 -0.65158 0.09867 0.39059 1.63039 -2.16863 -0.01995 -0.11276 -0.37547 -0.21273 0 0 0 0 0 0.01685 0.17184 0 1.83861 -0.31021 0.00576 1.2797 -0.46693 0.46897 -2.12829
GLU_780 -3.48345 0.36893 4.55085 -0.61417 0.12549 1.11926 2.12339 -1.94574 -0.02947 -0.155 -3.57144 -0.56141 0 0 -0.58706 0 0 -0.03981 0.04082 0 3.3629 -0.10871 0 -2.7348 -0.0692 0.44374 -1.76488
THR_781 -7.32499 0.53849 6.42638 -0.10669 0.06456 0.07559 2.92329 -3.23226 -0.00189 -0.02817 -2.36361 -0.75264 0 0 -0.74753 0 0 -0.00829 0.02349 0.09178 0 -0.56726 2.30317 -1.0874 -0.1438 0.29657 -3.62122
PHE_782 -11.1268 1.54502 3.74146 -0.6072 0.0297 0.25277 3.0492 -3.13154 -0 -2e-05 -2.35039 0.07359 0 0 0 0 0 0.07497 0.11279 0 3.21588 -0.20692 0 1.0402 -0.27595 0.4323 -4.1309
ALA_783 -5.20219 0.37948 3.50572 -0.02179 0 0 2.1317 -2.27369 -0.00111 -0.01496 -2.0427 -0.38047 0 0 0 0 0 0.00453 0 0 0 -0.30307 0 1.8394 -0.29662 0.46736 -2.2084
GLU_784 -5.81899 0.2522 7.64664 -0.33395 0.06308 0.34606 3.9247 -3.26833 -0.00189 -0.02817 -5.12023 -0.59517 0 0 -1.33459 0 0 0.07132 0.00962 0 4.05833 -0.11219 0 -2.7348 -0.4102 0.29885 -3.08771
TYR_785 -11.1346 1.16371 4.63984 -0.92907 0.0425 0.3173 3.17415 -3.22261 -0.01284 -0.05146 -3.00774 -0.3365 0 0 0 -0.58403 0 -0.00683 0.52456 0 1.91949 -0.4576 0.07121 1.2797 -0.09171 0.35483 -6.34768
TYR_786 -11.6864 1.43839 4.45967 -0.67046 0.11164 0.3332 3.34878 -3.50215 -0.01783 -0.09088 -3.36327 -0.20445 0 0 0 0 0 0.12437 0.01332 0 2.59655 0.11471 0.06336 1.2797 -0.04373 0.65189 -5.04361
LYS_787 -5.74264 0.32319 7.52428 -0.71388 0.13003 0.55986 3.2757 -3.37794 -0 -2e-05 -4.4523 -0.15106 0 0 0 -0.73333 0 -0.04271 0.05459 2.63841 0 -0.0478 0 -1.5107 -0.25818 0.59167 -1.93284
THR_788 -3.7669 0.14575 4.13538 -0.20686 0.14953 0.07623 1.67408 -1.87827 -0 -0 -2.08962 -0.07827 0 0 0 0 0 0.02549 0.02215 0.09931 0 -0.01035 2.27776 -1.0874 -0.02061 0.30916 -0.22343
LYS_789 -5.04233 0.20714 3.38898 -0.52864 0.12453 0.40399 1.37028 -1.59331 -0 -0 -0.69639 0.03639 0 0 0 0 0 0.013 0.04273 2.61515 0 -0.08394 0 -1.5107 0.18269 0.51158 -0.55885
TYR_790 -9.23945 1.11962 3.06206 -0.64685 0.06466 0.37793 1.77833 -2.17977 -0.03876 -0.16162 -1.2151 -0.19082 0 0 0 -0.58403 0 -0.02543 0.12631 0 1.99143 -0.28484 0.05137 1.2797 -0.11888 0.71708 -4.11705
ASN_791 -2.8942 0.23222 3.0861 -0.1966 0.03136 0.33459 1.11057 -1.59058 -0.00584 -0.01929 -0.41697 -1.01729 0 0 0 0 0 -0.06691 0.02577 0 1.93679 -1.03138 0 -0.93687 -0.67997 0.40229 -1.69619
LEU_792 -7.92657 1.57582 3.29724 -0.53877 0.35582 0.11947 1.22956 -2.34613 -0.02803 -0.12037 -0.76556 0.14478 0 0 0 0 0 0.10965 0.44785 0.69285 0 -0.36699 0 0.18072 -0.61993 0.61436 -3.94422
ASP_793 -2.83378 0.12674 3.3345 -0.10744 0.01685 0.3074 1.23656 -1.55737 -0.00795 -0.0295 -3.17628 -0.35869 0 0 0 -0.73333 0 0.01782 0.03462 0 2.5815 0.39638 0 -2.3716 0.02523 0.62555 -2.4728
LEU_794 -6.0344 0.39963 0.55068 -0.58568 0.25204 0.1134 0.36596 -1.31033 -0 -0 -0.80876 0.23797 0 0 0 0 0 -0.00058 0.17411 1.70289 0 -0.30625 0 0.18072 0.01635 0.52318 -4.52907
THR_795 -4.35984 0.46453 3.80704 -0.12021 0.11942 0.06063 2.19352 -1.88533 -0.03566 -0.29813 -1.11406 -1.41372 0 0 -0.95721 0 0 0.06349 0.02544 0.24664 0 -0.56315 2.27394 -1.0874 -0.20847 0.78882 -1.99973
ASN_796 -5.86606 0.44153 6.1738 -0.30866 0.06173 0.53656 2.78571 -2.79863 -0.00336 -0.05283 -2.18154 -0.70491 0 0 -1.95593 -0.43236 0 0.1806 0.05774 0 1.89255 -0.78011 0 -0.93687 0.21149 0.7412 -2.93837
LEU_797 -6.01208 0.71903 2.72544 -0.53871 0.23335 0.16142 1.38855 -1.72561 -0 -0 -0.91242 0.15637 0 0 0 0 0 -0.08069 0.05893 0.08043 0 -0.09033 0 0.18072 0.06104 0.65289 -2.94165
ASN_798 -3.66263 0.22848 2.8622 -0.1884 0.03408 0.30267 0.98701 -1.48769 -0.02451 -0.24913 -0.6952 -0.47759 0 0 -0.70846 0 0 -0.05766 0.00071 0 2.01997 -0.52066 0 -0.93687 -0.59501 0.35016 -2.81854
GLN_799 -8.02846 1.28663 6.68068 -0.70485 0.2774 0.80379 3.02714 -3.17399 -0.01923 -0.14573 -2.03848 -0.55148 0 0 -0.63648 -0.43236 0 -0.01901 0.07376 0 2.58429 -0.02207 0 -0.18838 -0.58389 1.08095 -0.72977
PRO_800 -4.82135 0.74767 2.25647 -0.11892 0.00362 0.08769 0.8827 -1.16686 -0.00331 -0.05121 -1.36695 0.26041 0 0 0 0 0 -0.03361 0.04293 0.11642 0 -1.13904 0 -2.4119 -0.52122 1.26421 -5.97225
LEU_801 -10.7502 1.50651 3.31243 -0.47306 0.28162 0.07769 2.69915 -2.85484 -0.01574 -0.12722 -3.1801 0.31476 0 0 0 0 0 0.14995 0.00911 0.40356 0 -0.32015 0 0.18072 -0.40318 0.72502 -8.46393
LEU_802 -9.45366 1.23591 1.63615 -0.50685 0.28349 0.11138 2.0946 -2.26228 -0 -0 -2.37809 0.13558 0 0 0 0 0 0.13948 0.28268 0.67139 0 -0.3275 0 0.18072 -0.21831 0.83431 -7.54102
ASP_803 -5.18018 0.38524 5.35303 -0.20087 0.04613 0.63927 2.99056 -2.69486 -0.05174 -0.27354 -3.39808 -1.33347 0 0 0 0 0 0.41995 0.03371 0 1.95575 -0.73949 0 -2.3716 -0.28258 0.99591 -3.70684
VAL_804 -7.672 2.59898 1.35127 -0.28453 0.38034 0.05594 0.95107 -2.19081 -0.03672 -0.30345 -0.10413 -0.34234 0 0 0 0 0 -0.04003 1.22381 0.3018 0 -0.73527 0 1.9342 -0.3503 1.76562 -1.49654
ASP_805 -5.37605 0.32011 6.54292 -0.11319 0.01232 0.32572 3.33475 -2.98506 -0.02 -0.08945 -5.29486 -0.22221 0 0 0 -0.65997 0 -0.07701 0.00072 0 2.98394 -0.25027 0 -2.3716 -0.23025 1.5904 -2.57903
HIS_D_806 -8.03273 0.52433 6.30781 -0.47845 0.00581 0.28076 3.09479 -3.2733 -0.0032 -0.00912 -2.99971 -0.43074 0 0 -1.09459 0 0 0.1468 0.0146 0 2.1554 -0.03888 0 -0.45461 -0.20276 0.63109 -3.8567
THR_807 -5.92703 0.86544 3.63599 -0.13383 0.08429 0.07053 1.70035 -2.37245 -0.01166 -0.08953 -0.71033 -0.82648 0 0 0 0 0 -0.04221 0.05916 0.13822 0 -0.20698 2.27414 -1.0874 -0.38099 0.93576 -2.02501
SER_808 -2.04823 0.17172 2.83665 -0.03035 3e-05 0.05171 0.78773 -1.26672 -0.02322 -0.18486 -0.47845 -0.93571 0 0 0 0 0 -0.08015 0.00085 0.66041 0 0.12292 0.60753 -0.77834 -0.45545 0.77015 -0.27176
SER_809 -2.00236 0.06836 2.00093 -0.01872 0 0.02926 0.5983 -0.92436 -0.04839 -0.4254 -0.21658 -0.97267 0 0 -0.11694 0 0 -0.02233 0.00333 1.26261 0 -0.52251 0.64167 -0.77834 0.0005 0.19261 -1.25102
ARG_810 -6.00695 0.30538 4.84538 -0.67413 0.11578 0.36686 1.59053 -2.29862 -0 -0 -0.54438 0.48454 0 0 -0.61933 0 0 -0.03658 0.01111 2.73529 0 -0.06915 0 -1.2888 0.10946 0.35004 -0.62357
LEU_811 -7.13779 0.73791 2.0252 -0.50832 0.31655 0.13474 1.49102 -1.62004 -0.00952 -0.03713 -0.66906 0.16915 0 0 -0.41091 0 0 0.29236 0.00959 0.23789 0 -0.26894 0 0.18072 -0.15362 0.49045 -4.72976
ASN_812 -6.62874 0.4973 5.70787 -0.33169 0.22568 0.65262 2.59805 -2.72747 -0.00815 -0.09643 -2.06858 -0.76563 0 0 -2.05357 0 0 -0.00979 0.11671 0 1.77333 -0.58951 0 -0.93687 -0.09378 0.59231 -4.14634
LEU_813 -8.13345 0.75514 4.8351 -0.54226 0.31695 0.16221 3.05248 -2.88478 -0 -0 -1.83067 0.02745 0 0 -0.75483 0 0 0.01012 0.12969 0.38499 0 0.08044 0 0.18072 -0.05243 0.54654 -3.71657
LEU_814 -6.83444 0.53459 3.07612 -0.48275 0.22174 0.12775 1.44439 -2.07544 -0.01163 -0.11504 -1.40833 0.10978 0 0 -0.78578 0 0 0.00058 0.12343 0.09185 0 -0.15274 0 0.18072 -0.30631 0.58774 -5.67378
THR_815 -3.83779 0.47941 3.00956 -0.18366 0.11518 0.07495 0.90926 -1.68655 -0 -0 0.92706 -0.32231 0 0 0 0 0 -0.0312 0.03211 0.12699 0 0.17374 2.30996 -1.0874 -0.2221 1.07199 1.85919
PRO_816 -5.29571 1.01011 1.51405 -0.06962 0 0.04301 0.80849 -0.77015 -0.00218 -0.03306 0.21233 0.6037 0 0 0 0 0 -0.1479 0.03221 0.20234 0 0.02245 0 -2.4119 0.10079 1.07866 -3.10237
ARG_817 -7.85717 0.83026 6.51735 -0.83891 0.20922 0.45975 2.33393 -3.00079 -0.01353 -0.07801 -2.36644 0.03316 0 0 -1.66896 0 0 0.08506 0.88091 2.43664 0 -0.18457 0 -1.2888 1.18942 0.92273 -1.39875
HIS_818 -7.47044 0.6045 7.96327 -0.50758 0.03985 0.33965 3.49893 -3.68012 -0.00013 -0.00152 -4.95681 -1.01736 0 0 -2.11258 0 0 0.05963 9e-05 0 1.76329 0.01151 0 -0.45461 0.98977 0.84321 -4.08744
LEU_819 -3.31338 0.18529 3.28043 -0.49736 0.25076 0.12809 1.08486 -1.62164 -0 -0 -0.08369 0.25313 0 0 0 0 0 -0.09655 0.00318 0.32786 0 -0.16957 0 0.18072 -0.27995 0.45717 0.08937
ASN_820 -2.71666 0.22974 3.03749 -0.18948 0.03881 0.30269 1.1507 -1.43493 -0 -0 -1.08894 -0.43509 0 0 -1.2206 0 0 0.07056 0.00149 0 1.95934 -0.44058 0 -0.93687 -0.46732 0.27961 -1.86003
GLN_821 -4.99538 0.36342 5.33077 -0.24385 0.03005 0.18091 2.24037 -2.44169 -0.03401 -0.18358 -1.2474 -0.5661 0 0 -0.89198 0 0 -0.02571 0.05712 0 2.8485 -0.15549 0 -0.18838 -0.13531 0.49512 0.43738
LYS_822 -5.57864 0.37733 5.86209 -0.43343 0.08379 0.25641 2.0716 -2.58278 -0.03904 -0.20328 -1.87649 -0.16217 0 0 -0.35571 0 0 -0.0465 0.03841 2.03711 0 -0.01983 0 -1.5107 0.05985 0.53519 -1.48678
GLY_823 -3.39817 0.78061 2.45733 -0.0004 0 0 0.29374 -1.46995 -0.00013 -0.00152 -0.57143 -0.25446 0 0 0 0 0 9.57202 0 0 0 -0.23431 0 0.83697 -0.19052 11.1555 18.9753
LYS_824 -6.51575 1.74284 3.55177 -0.30637 0.06422 0.15913 1.36547 -1.80158 -0.02272 -0.15845 0.07221 -0.0946 0 0 0 0 0 1.24439 0.16636 1.84124 0 0.15378 0 -1.5107 -0.14361 11.6847 11.4923
ALA_825 -3.5734 1.07283 2.52662 -0.02735 0.00738 0 1.30008 -1.4421 -0 -0 0.67239 -0.48399 0 0 0 0 0 1.04961 0 0 0 0.33502 0 1.8394 1.9355 1.40917 6.62116
LEU_826 -3.68682 0.78375 3.09321 -0.70728 0.31237 0.29164 1.57294 -1.49872 -0 -0 -1.0035 0.24304 0 0 0 0 0 0.25244 0.13442 0.8102 0 -0.19823 0 0.18072 3.24896 2.72227 6.5514
PRO_827 -4.94588 1.2251 2.68365 -0.06997 0 0.04281 0.83822 -1.17591 -0 -0 0.22495 0.52522 0 0 0 0 0 -0.16629 0.08824 0.24552 0 -1.05709 0 -2.4119 1.72447 2.74126 0.51239
LEU_828 -5.26447 0.98126 2.49616 -0.48443 0.12781 0.12042 1.73384 -1.59434 -0 -0 0.23035 0.19401 0 0 0 0 0 0.05179 0.04332 0.32778 0 -0.25359 0 0.18072 0.39757 1.37186 0.66008
SER_829 -3.63674 0.51037 4.17589 -0.03339 1e-05 0.05879 2.61134 -2.03717 -0.01076 -0.12705 -1.93706 -0.97342 0 0 -0.92453 0 0 -0.05957 0.00077 0.80857 0 0.04517 0.61586 -0.77834 -0.43726 1.14748 -0.98105
SER_830 -1.86641 0.30887 2.43174 -0.03014 0.00028 0.04944 1.19556 -1.17912 -0.01076 -0.12705 -0.32524 -1.0219 0 0 0 0 0 -0.06041 0.0083 0.14547 0 -0.37732 0.60671 -0.77834 -0.49131 0.59438 -0.92724
ALA_831 -4.01101 0.623 3.40711 -0.02354 0 0 2.44729 -1.97549 -0.01613 -0.13632 -1.02546 -0.39294 0 0 -0.92453 0 0 -0.09493 0 0 0 -0.25345 0 1.8394 -0.57061 0.19846 -0.90914
GLU_832 -5.84855 0.49388 5.49774 -0.43026 0.08343 0.83107 2.86946 -2.61791 -0.02393 -0.15426 -4.29977 -0.408 0 0 0 0 0 -0.05893 0.17957 0 2.93356 0.09044 0 -2.7348 -0.24434 0.35947 -3.48213
LYS_833 -5.02697 0.6635 5.85977 -0.35431 0.04771 0.15244 2.14254 -2.36675 -0.01613 -0.13632 -1.61128 0.2018 0 0 0 0 0 -0.0125 0.06918 1.32633 0 -0.04451 0 -1.5107 0.29011 0.59732 0.27124
ARG_834 -5.14129 0.53889 5.16578 -0.60346 0.07578 0.38444 1.44697 -2.14697 -0.02631 -0.14934 -1.86279 0.04363 0 0 0 -0.45419 0 0.04876 0.24214 1.64233 0 0.1975 0 -1.2888 0.98214 0.91068 0.00588
LYS_835 -4.9721 0.37275 5.34586 -0.49752 0.141 0.30886 2.56218 -2.3872 -1e-05 -0.00013 -1.72659 0.0513 0 0 0 0 0 0.29047 0.07719 1.95656 0 -0.04329 0 -1.5107 0.95174 0.91655 1.8369
ALA_836 -3.37124 0.06719 3.75249 -0.02253 0 0 1.9877 -1.95233 -0 -0 -2.34432 -0.38928 0 0 0 0 0 -0.05472 0 0 0 -0.3129 0 1.8394 -0.19854 0.44567 -0.55341
LYS_837 -6.54895 0.61133 7.73836 -0.72008 0.14233 0.51532 3.81051 -3.39592 -0.02393 -0.15426 -4.06221 -0.00636 0 0 0 -1.36563 0 0.02069 0.19856 2.53723 0 -0.04406 0 -1.5107 -0.38794 0.38618 -2.25951
TRP_838 -7.16677 0.52972 5.7934 -1.28577 0.08795 0.49754 2.26695 -3.01859 -0.023 -0.16104 -2.04828 -0.30113 0 0 0 0 0 -0.00573 0.00094 0 1.70881 -0.30486 0 1.6906 -0.04356 0.41473 -1.36811
GLU_839 -5.31415 0.26356 6.66364 -0.34033 0.0849 0.40224 2.8875 -3.0295 -0.01442 -0.0706 -3.86095 -0.6349 0 0 0 -1.17461 0 -0.02879 0.0056 0 3.31617 -0.14932 0 -2.7348 -0.19876 0.21303 -3.71449
SER_840 -5.03904 0.22472 6.13282 -0.03119 6e-05 0.02128 3.06477 -2.77547 -0 -0 -3.45919 0.00131 0 0 0 0 0 0.03394 0.00518 0.49621 0 0.30766 1.78648 -0.77834 -0.20849 0.25117 0.03386
LEU_841 -5.08814 0.28933 5.04143 -0.48648 0.20459 0.12001 1.85402 -2.37741 -0 -0 -1.48556 0.22058 0 0 0 0 0 -0.0044 0.08443 0.30567 0 -0.29035 0 0.18072 -0.17626 0.28744 -1.32037
GLN_842 -8.01994 0.56204 6.28616 -0.49566 0.02424 0.47823 2.57975 -3.12672 -0.05899 -0.41589 -1.75389 -0.22471 0 0 0 -0.85644 0 -0.03226 0.2476 0 3.29176 -0.03575 0 -0.18838 -0.26127 0.46907 -1.53104
ASN_843 -4.44234 0.19037 5.06429 -0.19447 0.0508 0.30078 2.17241 -2.35147 -0.02616 -0.18813 -1.89761 -0.25873 0 0 -0.57056 0 0 -0.04872 0.02498 0 1.68435 0.12697 0 -0.93687 0.02394 0.66159 -0.61459
LYS_844 -3.01393 0.22607 4.59337 -0.30924 0.03907 0.16827 1.65588 -1.85629 -0 -0 -4.1997 -0.21172 0 0 0 0 0 -0.06625 0.07114 1.74296 0 -0.06172 0 -1.5107 -0.15046 0.46411 -2.41914
GLN_845 -4.8117 0.22165 4.73261 -0.65713 0.08059 0.43071 1.85295 -2.27598 -0.02517 -0.19353 -0.72789 -0.2069 0 0 -0.91718 0 0 0.03877 0.0317 0 2.76192 0.10789 0 -0.18838 -0.28154 0.25602 0.22941
ILE_846 -6.72647 0.85108 1.13506 -0.46356 0.35011 0.0858 1.15034 -1.609 -0 -0 -1.67458 0.3579 0 0 -0.91718 0 0 0.11295 0.00182 0.41759 0 -0.48455 0 0.73287 -0.30972 0.53452 -6.455
LEU_847 -7.5826 0.36184 2.4045 -0.43999 0.18591 0.07446 2.00958 -1.94575 -0.00331 -0.05121 -2.55904 0.16903 0 0 0 0 0 0.00899 0.01067 0.5311 0 -0.3677 0 0.18072 -0.43869 0.64397 -6.80753
VAL_848 -7.44804 1.46688 1.84624 -0.30247 0.28483 0.07292 1.86312 -1.85411 -0.01783 -0.09087 -1.10278 -0.18711 0 0 0 0 0 -0.03849 0.00704 0.12901 0 -0.48833 0 1.9342 -0.39859 1.23565 -3.08873
PRO_849 -7.34143 1.34936 3.05637 -0.07066 0 0.04424 1.89448 -1.57108 -1e-05 -6e-05 -0.54302 0.6816 0 0 0 0 0 -0.11477 0.07033 0.1366 0 -0.05774 0 -2.4119 -0.08815 1.47273 -3.49313
GLU_850 -7.53729 1.09852 7.59533 -0.38676 0.13325 0.49495 4.10881 -3.52171 -0.00873 -0.08029 -4.25772 -0.6377 0 0 -2.54974 0 0 0.09364 0.05098 0 3.79847 -0.3251 0 -2.7348 -0.18329 0.9724 -3.87679
LEU_851 -9.60137 1.21673 2.71774 -0.53169 0.24881 0.15968 2.48136 -2.40307 -0.01236 -0.08561 -2.45313 0.06521 0 0 0 0 0 -0.06012 0.08588 0.19326 0 -0.03093 0 0.18072 -0.53386 0.83252 -7.53021
CYS_852 -7.43427 0.70491 3.85252 -0.04901 0.0006 0.01734 1.55323 -2.01579 -0.01236 -0.08561 -0.96615 -0.69648 0 0 0 0 0 -0.00116 0.16983 0.66363 0 -0.01492 0 3.6196 0.02287 0.52473 -0.14647
ALA_853 -4.21289 0.47419 3.04886 -0.02312 0 0 2.48559 -1.81967 -0 -0 -2.83665 -0.21322 0 0 0 0 0 0.01891 0 0 0 -0.04725 0 1.8394 0.02219 0.28309 -0.98058
ILE_854 -4.34619 0.38863 0.51847 -0.47594 0.42711 0.10735 0.48328 -1.0302 -0.00373 -0.06278 -0.46832 0.09277 0 0 0 0 0 -0.04231 0.00602 0.38157 0 -0.67368 0 0.73287 -0.44294 0.31222 -4.0958
HIS_855 -9.40919 1.46528 6.52929 -0.52186 0.03883 0.39505 3.11041 -3.49959 -0.03035 -0.16836 -1.44589 -0.93797 0 0 -1.19831 -0.61966 0 0.00948 0.0179 0 1.53681 -0.0488 0 -0.45461 -0.51839 1.17474 -4.57519
PRO_856 -6.10122 1.44082 2.76909 -0.08714 0.00027 0.05279 0.86648 -1.13819 -0 -0 0.40572 0.6898 0 0 0 0 0 -0.06249 0.05391 0.57527 0 -0.42856 0 -2.4119 -0.50913 1.5629 -2.32157
ILE_857 -8.40495 1.52446 2.79009 -0.48653 0.37042 0.11117 2.36744 -2.20445 -0 -0 -0.9842 0.06307 0 0 -1.61328 0 0 -0.03905 0.09923 0.43344 0 -0.61589 0 0.73287 -0.51223 1.61193 -4.75646
PRO_858 -6.32864 1.19579 4.23172 -0.11866 0.00065 0.08736 2.3518 -2.06247 -0 -0 -3.12412 0.28757 0 0 0 0 0 0.02441 0.0313 0.17885 0 -1.11869 0 -2.4119 -0.65991 1.3248 -6.11015
ALA_859 -6.85062 0.57948 5.00573 -0.02102 0 0 2.94463 -3.2252 -0 -0 -2.80831 -0.34336 0 0 0 0 0 0.00758 0 0 0 -0.20929 0 1.8394 -0.43323 0.536 -2.97821
SER_860 -4.98636 0.27338 5.89548 -0.03311 0 0.04144 2.91309 -2.63894 -0 -0 -3.63536 -0.57371 0 0 -0.88621 -0.79978 0 -0.08325 0.00719 0.19687 0 -0.04013 1.71925 -0.77834 -0.36166 0.63296 -3.1372
LEU_861 -8.37682 1.06405 3.74625 -0.49682 0.30313 0.10811 3.04937 -2.65092 -0 -0 -2.21205 -0.0308 0 0 0 0 0 0.14822 0.28782 2.91284 0 -0.2569 0 0.18072 -0.3275 0.66255 -1.88876
TRP_862 -12.0622 2.26209 5.76623 -0.89229 0.05395 0.34825 3.58831 -3.9717 -0.00113 -0.00485 -2.83738 -0.18601 0 0 -0.41497 0 0 -0.02553 0.2288 0 3.69191 -0.16571 0 1.6906 -0.08982 1.05408 -1.96737
ARG_863 -7.01582 0.36823 6.39221 -0.56215 0.11686 0.3131 2.25701 -3.17528 -0.0278 -0.14794 -1.85588 0.30579 0 0 0 0 0 0.05035 0.04361 1.89951 0 -0.08569 0 -1.2888 -0.26786 0.97362 -1.70694
LYS_864 -8.05467 0.64722 8.04977 -0.29017 0.02583 0.12518 3.93621 -3.47937 -0.00066 -0.00292 -3.89559 -0.02142 0 0 -0.59798 0 0 -0.03629 0.33982 1.79507 0 -0.03486 0 -1.5107 -0.35619 0.36239 -2.99934
ALA_865 -6.02612 0.90229 2.96686 -0.02268 0 0 2.64767 -2.57163 -0 -0 -2.91885 -0.36425 0 0 0 0 0 -0.07334 0 0 0 -0.38466 0 1.8394 -0.50231 0.35791 -4.14972
VAL_866 -5.95247 0.75331 3.256 -0.32304 0.23646 0.07557 2.39013 -2.42136 -0.00628 -0.02806 -1.34258 -0.26417 0 0 0 0 0 -0.06734 0.02699 0.4321 0 0.0768 0 1.9342 -0.36837 0.42879 -1.16332
CYS_867 -6.68923 0.97166 3.49834 -0.09524 0.00385 0.06225 2.48002 -2.03661 -0.00516 -0.01714 -3.09762 0.21701 0 0 0 0 0 -0.00473 0.04261 0.70087 0 0.25911 0 3.6196 -0.28684 0.41298 0.03574
LEU_868 -8.8355 1.44217 3.24534 -0.67024 0.16328 0.23638 2.9748 -2.62112 -0.0104 -0.06202 -2.43648 0.12634 0 0 0 0 0 0.10498 0.03844 0.84395 0 -0.20859 0 0.18072 0.88767 1.80857 -2.79171
PRO_869 -8.11432 1.15762 3.70457 -0.07059 4e-05 0.0438 1.52462 -1.77223 -0 -0 -1.57035 0.65805 0 0 0 0 0 -0.09716 0.01633 0.16897 0 0.14637 0 -2.4119 1.19309 1.88278 -3.54031
SER_870 -7.06968 0.62981 6.2953 -0.02911 0 0.02236 3.23436 -3.12371 -0.0114 -0.1055 -3.17245 -0.16675 0 0 -1.16574 0 0 0.04239 0.20018 0.4777 0 0.32807 1.77215 -0.77834 0.19019 0.41211 -2.01806
ILE_871 -10.0282 1.39244 2.96807 -0.52173 0.37483 0.10279 2.95981 -2.7874 -0 -0 -2.02269 0.11701 0 0 0 0 0 0.03097 0.02245 0.44829 0 -0.4549 0 0.73287 0.24703 0.59833 -5.82001
LEU_872 -9.72857 1.10514 3.82388 -0.52094 0.2679 0.11977 2.83656 -2.95817 -0 -0 -2.55426 0.28067 0 0 0 0 0 0.08271 0.19552 0.37024 0 -0.2724 0 0.18072 -0.03476 0.70708 -6.09891
TYR_873 -9.50068 0.93929 4.58481 -0.89061 0.04242 0.29204 2.91178 -3.04233 -0.04104 -0.33597 -2.70977 -0.30764 0 0 0 0 0 0.02686 0.01251 0 1.78355 -0.38731 0.01929 1.2797 -0.12411 0.51815 -4.92907
ARG_874 -10.7922 1.40599 8.09481 -1.43999 0.4399 1.0787 4.21821 -4.15575 -0.03483 -0.27419 -4.04548 0.05435 0 0 0 -0.7897 0 -0.04101 0.22081 3.4648 0 -0.13973 0 -1.2888 -0.2274 0.78574 -3.46583
LEU_875 -9.00855 1.16672 3.6469 -0.49703 0.21249 0.11055 2.93587 -2.91354 -0 -0 -2.48443 0.21834 0 0 0 0 0 -0.03505 0.87098 0.31844 0 -0.29179 0 0.18072 -0.41498 1.19666 -4.78768
HIS_D_876 -8.43155 0.66829 7.20433 -0.36955 0.04885 0.3672 3.83415 -3.71514 -0 -0 -4.11928 -0.46285 0 0 0 -0.76524 0 -0.04072 0.14993 0 3.0312 0.07084 0 -0.45461 -0.27879 0.98405 -2.2789
CYS_877 -6.73501 0.58594 4.50797 -0.04605 0 0.01466 2.65156 -2.55975 -0 -0 -2.81317 -0.01113 0 0 0 0 0 0.0838 0.09347 0.27946 0 0.28624 0 3.6196 0.03647 0.58712 0.5812
LEU_878 -8.65933 1.11824 3.70991 -0.72302 0.4413 0.2056 2.85624 -2.78389 -1e-05 -0.00016 -2.34209 0.256 0 0 0 0 0 0.04969 0.14039 2.83572 0 -0.28773 0 0.18072 0.02756 0.77033 -2.20455
LEU_879 -8.39323 0.6472 4.47919 -0.48408 0.31877 0.11741 2.61078 -2.73821 -0 -0 -1.80361 0.20052 0 0 0 0 0 0.16196 0.03614 0.29354 0 -0.30141 0 0.18072 -0.30264 0.77171 -4.20522
THR_880 -6.85479 0.45649 6.4863 -0.19911 0.11125 0.0708 3.43414 -3.22872 -0.02394 -0.20617 -3.13105 -0.09361 0 0 0 0 0 0.05687 0 0.06497 0 -0.00919 2.27996 -1.0874 -0.12653 0.40169 -1.59805
ALA_881 -6.47203 0.37339 3.61456 -0.02124 0 0 2.97799 -2.84841 -0 -0 -2.44911 -0.34658 0 0 0 0 0 -0.01371 0 0 0 -0.30331 0 1.8394 -0.20626 0.32475 -3.53055
GLU_882 -6.06678 0.47742 7.32008 -0.61222 0.16024 1.12107 3.32791 -3.2305 -1e-05 -0.00016 -4.50582 -0.73607 0 0 0 -0.4159 0 0.06442 0.00417 0 3.55337 -0.22285 0 -2.7348 -0.47913 0.33211 -2.64347
GLU_883 -6.43621 0.32046 8.77925 -0.23377 0.04256 0.34172 4.43039 -3.81501 -0.01766 -0.15971 -5.45193 -0.60394 0 0 -0.92714 -0.78049 0 0.05595 0.01801 0 3.01256 -0.22955 0 -2.7348 -0.46957 0.34161 -4.51727
LEU_884 -7.91158 0.65908 3.83911 -0.63552 0.43281 0.2601 2.78871 -2.82627 -0.00698 -0.04529 -2.17476 -0.19662 0 0 0 0 0 -0.01105 0.07997 1.21603 0 -0.19398 0 0.18072 -0.21161 0.48629 -4.27083
ARG_885 -9.22019 0.84051 8.11625 -0.77264 0.13947 0.49266 3.59532 -3.7759 -0 -0 -3.86759 0.29092 0 0 -0.94392 0 0 0.03219 0.02458 2.50299 0 -0.13869 0 -1.2888 0.09206 0.63479 -3.24599
ALA_886 -3.70389 0.14186 3.98623 -0.02068 0 0 2.21356 -2.24736 -0 -0 -2.07743 -0.33905 0 0 0 0 0 -0.03389 0 0 0 -0.13281 0 1.8394 -0.05981 0.45479 0.02091
GLN_887 -4.65296 0.15309 6.30804 -0.84106 0.08232 0.88293 3.07247 -2.85817 -0.00159 -0.01556 -3.49922 -0.74642 0 0 0 -0.59513 0 -0.04587 0.06375 0 2.89746 -0.1407 0 -0.18838 -0.25205 0.33629 -0.04074
THR_888 -6.34429 1.24923 5.12015 -0.16347 0.07115 0.09247 3.59311 -3.0474 -0.00183 -0.04241 -3.96508 -0.11514 0 0 0 0 0 0.0966 0.00081 1.6494 0 0.06676 2.31532 -1.0874 -0.09948 0.59604 -0.0155
ALA_889 -4.317 0.31465 3.67214 -0.0216 0 0 2.50602 -2.43057 -0.00698 -0.04529 -1.80451 -0.38082 0 0 0 0 0 0.04811 0 0 0 -0.322 0 1.8394 -0.23716 0.50836 -0.67724
SER_890 -3.27127 0.26916 4.3553 -0.02474 0 0.05769 1.81253 -2.10369 -0.01009 -0.13586 -1.60098 -0.67008 0 0 0 0 0 0.00273 0.0012 0.55529 0 0.33978 0.60571 -0.77834 0.07559 0.20909 -0.31097
ASP_891 -4.11268 0.2385 6.32223 -0.11062 0.01706 0.33983 2.79522 -2.66986 -0.01009 -0.13586 -3.43591 -0.33189 0 0 0 -1.05907 0 -0.01477 0.07221 0 1.79374 0.07072 0 -2.3716 0.14175 0.21299 -2.24808
ALA_892 -4.72274 0.43356 2.38011 -0.02604 0.00091 0 1.9509 -2.10538 -0 -0 -1.60454 -0.4095 0 0 0 0 0 -0.05661 0 0 0 -0.07761 0 1.8394 -0.5244 0.3483 -2.57365
GLY_893 -1.87341 0.27267 2.22793 -5e-05 0 0 1.05078 -1.21269 -0 -0 -1.12721 -0.4051 0 0 0 0 0 -0.17936 0 0 0 -1.15597 0 0.83697 -0.48108 0.44464 -1.60188
VAL_894 -3.29659 0.38352 1.05211 -0.31752 0.23681 0.06713 0.93113 -1.26624 -0 -0 -0.31673 -0.23587 0 0 0 0 0 -0.00963 0.00099 0.36631 0 -0.19665 0 1.9342 -0.20093 9.57897 8.71101
GLY_895 -1.00459 0.08759 0.66742 -0.00074 0 0 0.12661 -0.45299 -0 -0 0.06443 0.00246 0 0 0 0 0 -0.07954 0 0 0 0.3933 0 0.83697 0.00513 14.4488 15.0949
VAL_896 -2.16404 0.15219 0.92651 -0.30366 0.18239 0.06312 0.34245 -0.60743 -0 -0 0.20077 -0.43083 0 0 0 0 0 0.10189 0.00273 0.08873 0 -0.36034 0 1.9342 -0.15351 5.25169 5.22684
ARG_897 -5.11336 0.67687 4.72896 -0.64065 0.13279 0.4302 2.17668 -2.01148 -0.0292 -0.20436 -0.94742 0.38713 0 0 -0.52924 0 0 0.0068 0.2777 2.4025 0 0.26256 0 -1.2888 0.22566 0.45383 1.39717
SER_898 -2.10173 0.30185 1.90774 -0.03137 0.00051 0.05265 0.6907 -0.80726 -0 -0 -0.3332 -0.97599 0 0 0 0 0 -0.04006 0.00445 0.17231 0 -0.3833 0.67892 -0.77834 0.21914 0.72263 -0.70037
LEU_899 -4.90601 0.877 3.67238 -0.52045 0.2828 0.14298 1.65638 -1.77852 -0 -0 -0.37436 0.34224 0 0 0 0 0 0.09686 0.05562 0.2743 0 -0.3073 0 0.18072 0.99787 2.28241 2.97493
PRO_900 -4.12731 1.49122 2.62403 -0.1265 0.00035 0.09116 1.03286 -1.21891 -0 -0 -0.35235 0.27386 0 0 0 0 0 0.02362 0.11677 0.0855 0 -1.11816 0 -2.4119 0.98749 2.1886 -0.43968
VAL_901 -2.2078 0.30682 1.99228 -0.29841 0.23291 0.07178 0.89962 -1.06902 -0 -0 -0.01112 -0.65984 0 0 0 0 0 0.03529 0.01989 0.08962 0 0.21062 0 1.9342 5.33019 0.55264 7.42968
ASP_902 -2.31444 0.21321 2.75925 -0.12166 0.04314 0.38412 1.20637 -1.31713 -0 -0 -1.77324 -0.16175 0 0 0 0 0 -0.06458 0.01292 0 2.39185 -0.38067 0 -2.3716 5.16433 0.37019 4.04031
PHE_903 -6.73859 0.75261 2.71802 -1.02089 0.07498 0.53849 1.27784 -2.03836 -0 -0 0.00048 0.21398 0 0 0 0 0 -0.01561 0.34761 0 2.87467 -0.18327 0 1.0402 -0.42403 0.39326 -0.18862
ARG_904 -3.64937 0.37413 2.59685 -1.20562 0.40645 0.64921 0.93 -1.32788 -0.02254 -0.1588 -1.0672 0.45797 0 0 0 -0.92519 0 0.01628 0.16087 2.61226 0 -0.07101 0 -1.2888 -0.14614 0.40021 -1.25833
TYR_905 -8.86137 1.33964 3.60574 -0.63773 0.25367 0.30255 1.69767 -2.21959 -0.0364 -0.27186 -1.7242 -0.15855 0 0 -1.00251 -0.4159 0 -0.07294 0.1495 0 3.06834 0.0606 0.00748 1.2797 0.5041 1.24086 -1.8912
PRO_906 -3.53827 0.97058 2.53479 -0.13146 0.01033 0.09665 0.70228 -0.99667 -0 -0 -0.49534 0.18886 0 0 0 0 0 -0.04253 0.03426 0.12509 0 -0.96191 0 -2.4119 0.23563 1.38398 -2.29562
ASN_907 -3.87313 0.26488 3.46401 -0.17853 0.02925 0.25034 1.65109 -1.71153 -0 -0 -1.71387 -0.15675 0 0 -0.64194 -0.76971 0 0.08404 0.09768 0 1.8148 0.23185 0 -0.93687 -0.40692 0.48498 -2.01632
LEU_908 -5.18777 0.32812 1.41958 -0.61016 0.13739 0.1887 1.2872 -1.39711 -0.0008 -0.00461 -0.91498 0.19175 0 0 0 0 0 -0.02593 0.01144 0.56522 0 -0.2268 0 0.18072 -0.05713 0.4476 -3.66758
ASP_909 -1.79401 0.02311 2.07996 -0.10071 0.01132 0.28008 0.4606 -0.98547 -0 -0 -0.0977 -0.13686 0 0 0 0 0 -0.00264 0.04273 0 2.05255 0.12028 0 -2.3716 -0.11079 0.35064 -0.17852
PHE_910 -7.0137 1.36225 1.74096 -0.62117 0.03358 0.24608 1.05699 -1.48987 -0 -0 -1.59258 0.25689 0 0 0 0 0 0.02977 0.04123 0 2.08323 -0.24617 0 1.0402 -0.25159 0.70894 -2.61496
GLY_911 -2.36048 0.22171 2.671 -0.00011 0 0 1.57418 -1.30031 -0.01931 -0.13013 -1.89446 -0.42291 0 0 0 0 0 0.01616 0 0 0 0.20769 0 0.83697 0.62975 0.7178 0.74755
TRP_912 -7.00851 0.77487 2.76152 -0.69339 0.36771 0.36601 1.21805 -1.85539 -0.00629 -0.09851 -0.3562 -0.37092 0 0 0 0 0 0.10111 0.30428 0 2.49821 -0.05598 0 1.6906 1.10923 0.63661 1.38302
LYS_913 -4.11886 0.66274 4.60131 -0.38843 0.04271 0.20957 1.31393 -1.71745 -0.00956 -0.07161 -2.27068 0.15678 0 0 0 0 0 0.01183 0.09116 1.76972 0 -0.13177 0 -1.5107 0.09232 0.84965 -0.41734
LYS_914 -2.14771 0.12958 2.37218 -0.29967 0.03651 0.14383 0.7985 -1.02098 -0.01931 -0.13013 0.089 -0.03575 0 0 0 0 0 0.01556 0.0097 1.97577 0 -0.03783 0 -1.5107 -0.32335 0.43059 0.47578
SER_915 -2.7354 0.12662 3.08025 -0.02787 5e-05 0.02287 1.37912 -1.41857 -0 -0 -1.26356 -0.2665 0 0 0 0 0 -0.07 0.00094 0.44037 0 0.07081 0.60009 -0.77834 -0.36657 0.21294 -0.99275
ILE_916 -4.29851 0.35568 3.31524 -0.65159 0.42993 0.14552 1.58239 -1.8279 -0.03849 -0.27629 -0.0182 0.20011 0 0 0 0 0 -0.07102 0.02733 0.617 0 -0.27874 0 0.73287 -0.34558 0.36005 -0.04019
ASP_917 -2.73712 0.17158 3.41541 -0.11189 0.00801 0.34063 1.28122 -1.6372 -0.03188 -0.16146 -1.68053 -0.41129 0 0 0 0 0 -0.05888 0.00569 0 1.68219 0.12702 0 -2.3716 -0.20897 0.39985 -1.97922
SER_918 -3.65201 0.36057 4.24376 -0.02436 0 0.02218 1.19005 -2.01183 -0.01632 -0.04483 -0.28957 -0.25134 0 0 0 0 0 0.08063 0.00208 0.46925 0 0.30473 0.60948 -0.77834 -0.08763 0.23974 0.36628
LYS_919 -6.40133 0.50367 6.23458 -0.6266 0.12683 0.35604 2.06541 -2.58718 -0.03622 -0.18394 -1.68152 0.43035 0 0 -0.71846 0 0 0.13785 0.27263 2.9079 0 -0.00535 0 -1.5107 0.1266 0.39867 -0.19077
SER_920 -4.61423 0.29767 4.15702 -0.02106 0 0.0203 1.81111 -2.12907 -0.03915 -0.24083 -0.61086 -0.04684 0 0 -0.59479 0 0 -0.03415 0.02149 0.51233 0 0.36139 0.62835 -0.77834 0.57007 0.56572 -0.1639
PHE_921 -7.00863 0.78412 5.43459 -0.87038 0.20742 0.41241 3.09567 -2.88869 -0.01092 -0.08672 -2.96278 -0.4242 0 0 0 0 0 -0.02267 0.24404 0 3.27485 0.40464 0 1.0402 0.79361 0.60185 2.0184
ILE_922 -5.6257 0.57392 3.62794 -0.50586 0.26488 0.11149 1.29669 -2.02245 -0.03188 -0.16146 -0.76065 0.39239 0 0 0 0 0 -0.15035 0.01113 0.56985 0 0.45519 0 0.73287 0.26963 0.61193 -0.34043
SER_923 -3.91483 0.57895 3.68771 -0.02465 0 0.02245 1.06854 -1.811 -0 -0 -0.95006 -0.48016 0 0 -0.41321 0 0 0.03004 0.00353 0.6794 0 0.21365 0.65917 -0.77834 -0.12737 0.46184 -1.09433
SER_924 -3.65731 0.54048 3.89152 -0.02939 0.00079 0.05179 1.35734 -1.92539 -0.00191 -0.0269 -0.02316 -0.95189 0 0 0 0 0 0.04553 0.04363 0.47833 0 0.00415 0.60005 -0.77834 -0.02498 0.41542 0.00975
CYS_925 -6.41156 1.0833 3.82619 -0.04527 0 0.01375 2.11579 -2.08904 -0.00361 -0.0535 -1.81372 0.00286 0 0 0 0 0 0.03966 0.07735 0.27334 0 0.26615 0 3.6196 0.17261 0.5396 1.6135
ASN_926 -3.40654 0.1581 3.86428 -0.20095 0.02565 0.3221 1.56545 -1.78873 -0 -0 -1.26302 -0.5812 0 0 0 0 0 -0.00249 0.00086 0 2.47533 -0.53851 0 -0.93687 0.15427 0.48555 0.33326
SER_927 -2.74852 0.28596 3.06492 -0.03049 0 0.05119 1.63027 -1.43143 -0.0017 -0.02659 -1.33313 -0.97899 0 0 -0.89564 0 0 -0.02446 0.01541 0.94515 0 -0.00592 0.60005 -0.77834 -0.22485 0.29396 -1.59315
SER_928 -1.05864 0.0372 1.3973 -0.03395 0.00499 0.0611 0.43366 -0.66123 -0 -0 0.1194 -0.8923 0 0 0 0 0 -0.05548 0.00425 0.50963 0 -0.0747 0.60092 -0.77834 -0.43449 0.13977 -0.6809
LEU_929 -2.87839 0.18943 1.95681 -0.55238 0.18376 0.12998 0.96563 -1.15332 -0 -0 -0.20524 0.31036 0 0 -0.89564 0 0 -0.03095 0.0013 0.4343 0 -0.17388 0 0.18072 -0.3438 0.10342 -1.77791
ALA_930 -1.67915 0.06793 1.69833 -0.02488 4e-05 0 0.50471 -0.90965 -0 -0 -0.12096 -0.21287 0 0 0 0 0 0.17428 0 0 0 -0.09425 0 1.8394 -0.59171 0.14376 0.79498
GLU_931 -1.41863 0.19889 2.35901 -0.25584 0.03307 0.28424 0.49635 -0.98605 -0 -0 -2.28137 -0.18932 0 0 0 0 0 -0.04065 0.01869 0 2.9463 -0.03138 0 -2.7348 -0.6841 0.20438 -2.08121
SER_932 -1.20684 0.06241 1.3855 -0.02689 0 0.04493 0.19066 -0.60233 -0.01233 -0.08894 0.36624 -1.05319 0 0 0 0 0 0.01255 0.00346 0.57955 0 -0.27534 0.60809 -0.77834 -0.24931 0.17658 -0.86352
ASP_933 -1.90912 0.1795 3.86068 -0.11184 0.01087 0.33417 1.89547 -1.48946 -0.02537 -0.20628 -3.65371 -1.36097 0 0 -0.58198 -0.63528 0 0.0385 0.08911 0 2.04432 -0.12772 0 -2.3716 0.06012 0.24451 -3.71609
ASN_934 -2.69672 0.32325 2.90304 -0.15729 0.01172 0.20901 1.60861 -1.41979 -0 -0 -1.71297 -0.89601 0 0 -1.62005 0 0 0.00492 0.06248 0 1.83364 -0.10071 0 -0.93687 0.15947 0.29791 -2.12636
TYR_935 -4.63485 0.49394 4.28451 -0.5973 0.04123 0.31838 2.61707 -2.08803 -0.01304 -0.11734 -1.41317 -0.18159 0 0 -1.03806 -0.73035 0 0.00653 0.00389 0 1.99212 -0.35797 0.00814 1.2797 -0.0242 0.20415 0.05374
CYS_936 -2.39382 0.32892 2.27297 -0.06552 0 0.0393 1.0064 -1.05981 -0.01073 -0.10075 -0.73177 -0.37608 0 0 0 0 0 -0.06714 0.01118 0.4927 0 0.28892 0 3.6196 -0.32727 0.28402 3.21112
LYS_937 -3.36004 0.39131 3.71651 -0.32282 0.0388 0.16604 1.24637 -1.56251 -0.00051 -0.00196 -1.69036 -0.04247 0 0 0 -0.20737 0 -0.10601 0.00289 1.8504 0 -0.02571 0 -1.5107 -0.45236 0.28576 -1.58475
HIS_D_938 -3.40642 0.31478 3.24812 -0.42827 0.01883 0.56758 1.28767 -1.61039 -0.00051 -0.00196 -1.51688 -0.28515 0 0 0 0 0 -0.05778 0.07875 0 1.55538 -0.41349 0 -0.45461 -0.49662 0.18123 -1.41975
SER_939 -2.13808 0.10293 2.72376 -0.0288 0 0.04595 1.15619 -1.31691 -0.01613 -0.1231 -0.97297 -0.90246 0 0 0 0 0 -0.03801 0.00787 0.9243 0 -0.00656 0.6005 -0.77834 -0.5124 0.10817 -1.16408
THR_940 -2.45267 0.11981 1.37683 -0.15538 0.06146 0.11418 0.76547 -0.92808 -0 -0 0.76259 -1.55167 0 0 0 0 0 -0.03095 0.02552 1.71157 0 -0.06886 2.44429 -1.0874 -0.23528 0.2609 1.13234
THR_941 -1.71733 0.08686 1.24747 -0.13811 0.08833 0.09268 0.23914 -0.81107 -0.0054 -0.02235 0.3453 -1.23971 0 0 0 0 0 -0.02394 0.04706 0.04135 0 -0.41584 2.25752 -1.0874 -0.0018 0.4616 -0.55565
VAL_942 -2.45857 0.15802 0.91784 -0.31926 0.23311 0.07425 0.40068 -0.79101 -0 -0 0.14657 -0.38628 0 0 0 0 0 -0.00868 0.0003 0.11469 0 0.15077 0 1.9342 -0.0039 0.30431 0.46703
VAL_943 -3.93592 0.56901 1.05977 -0.27802 0.18768 0.05957 0.60613 -1.23931 -0 -0 0.07219 -0.36597 0 0 0 0 0 0.00275 0.01392 0.19925 0 -0.74216 0 1.9342 0.00382 0.77268 -1.08043
PRO_944 -4.08609 0.60579 2.88922 -0.12314 0.00124 0.09205 1.9576 -1.64908 -0 -0 -2.30599 0.23226 0 0 0 0 0 -0.07347 0.07432 0.12425 0 -1.16236 0 -2.4119 -0.34821 0.89149 -5.29203
GLU_945 -2.90712 0.09613 3.1183 -0.45639 0.24128 1.42452 1.43751 -1.62924 -0.02583 -0.15835 -1.08384 -3.05186 0 0 -0.83091 0 0 0.04382 0.00298 0 3.84711 -0.27939 0 -2.7348 -0.52894 0.30698 -3.16804
HIS_D_946 -2.70142 0.27724 3.40472 -0.69363 0.01225 0.70657 1.12475 -1.69578 -0.02583 -0.15835 0.48796 -0.30648 0 0 0 0 0 -0.00982 0.0143 0 1.59336 -0.25815 0 -0.45461 -0.11595 0.17354 1.37468
ALA_947 -3.81153 0.24086 2.64407 -0.02214 0 0 1.54299 -1.78482 -0 -0 -0.27477 -0.35206 0 0 -0.98904 0 0 -0.05973 0 0 0 -0.35444 0 1.8394 -0.19808 0.227 -1.35228
ALA_948 -4.01854 0.31303 2.5773 -0.02591 0.00089 0 1.1595 -1.96078 -0 -0 -1.41884 -0.3914 0 0 0 0 0 -0.04939 0 0 0 -0.10098 0 1.8394 -0.6685 0.41841 -2.3258
HIS_D_949 -3.5719 0.2133 4.07343 -0.40618 0.02165 0.5398 1.83237 -2.07543 -0 -0 -1.5996 -0.38102 0 0 -0.83091 0 0 -0.02129 0.00546 0 2.52678 -0.4697 0 -0.45461 0.26221 0.31601 -0.01964
GLN_950 -3.19924 0.14051 3.12294 -0.53088 0.0499 0.48189 1.18879 -1.33776 -0 -0 -1.54675 -0.36027 0 0 -0.98904 -0.82451 0 -0.02604 0.11077 0 3.06504 0.05338 0 -0.18838 0.53224 0.2014 -0.056
GLY_951 -1.98044 0.15236 2.65123 -0.00027 0 0 1.23026 -1.20434 -0.01456 -0.07229 -0.0782 -0.18119 0 0 0 0 0 -0.12859 0 0 0 -0.84912 0 0.83697 -0.01829 0.35653 0.70006
ALA_952 -1.06147 0.05428 1.03577 -0.02525 0.00059 0 0.40504 -0.61272 -0 -0 0.42284 -0.37709 0 0 0 0 0 -0.06194 0 0 0 -0.13106 0 1.8394 -0.32887 0.35512 1.51464
THR_953 -1.76745 0.17252 1.59655 -0.12721 0.09045 0.07292 0.38881 -0.82335 -0 -0 -0.16732 -1.2715 0 0 0 0 0 -0.04998 0.00907 0.01966 0 -0.25708 2.26038 -1.0874 -0.66319 0.28136 -1.32277
ARG_954 -4.86577 0.49846 4.80918 -0.97834 0.34907 0.43482 1.93709 -1.90254 -0.01456 -0.07229 -0.87425 0.49779 0 0 0 -0.82451 0 -0.01219 0.11764 2.71125 0 -0.11696 0 -1.2888 -0.35112 0.92094 0.97492
PRO_955 -1.69508 0.31965 1.4685 -0.11925 0.00422 0.08742 0.17389 -0.53654 -0 -0 -0.2355 0.24413 0 0 0 0 0 -0.05611 0.01566 0.14151 0 -0.94105 0 -2.4119 -0.46547 0.93489 -3.07104
SER_956 -1.53954 0.17966 1.89146 -0.02698 0 0.06278 0.92791 -0.88371 -8e-05 -0.00164 -1.05304 -0.54383 0 0 0 0 0 -0.00797 0.00683 0.20121 0 -0.41589 0.60005 -0.77834 -0.6368 0.23563 -1.78229
LEU_957 -1.07471 0.02696 1.11221 -0.51439 0.2117 0.14832 0.26888 -0.54785 -0 -0 0.1027 0.08125 0 0 0 0 0 -0.0026 0.01306 0.52208 0 0.00358 0 0.18072 -0.0497 0.25929 0.74148
GLU_958 -2.20442 0.27535 3.03625 -0.29362 0.05386 0.35057 1.11903 -1.30929 -0.00764 -0.07628 -1.68975 -0.27491 0 0 0 0 0 -0.08026 0.02618 0 2.77889 -0.03926 0 -2.7348 -0.13302 0.24244 -0.9607
ASN_959 -2.78368 0.2873 2.66331 -0.15767 0.01037 0.21075 0.81647 -1.29229 -0.00406 -0.04997 -0.22307 -0.87649 0 0 -0.96515 0 0 0.01249 0.00271 0 1.77369 -0.21005 0 -0.93687 -0.333 0.16445 -1.89074
HIS_960 -2.56765 0.3201 2.60104 -0.45165 0.01709 0.57092 1.13713 -1.24026 -0.01201 -0.13995 -1.61942 -0.48882 0 0 -0.96515 0 0 -0.10269 0.04845 0 1.63869 -0.43228 0 -0.45461 -0.21487 0.18426 -2.17167
ASP_961 -3.85813 0.38485 5.96839 -0.26433 0.06256 0.8718 1.78573 -2.46607 -0.01459 -0.17187 -3.24782 -0.69086 0 0 0 -0.86753 0 -0.00122 0.00348 0 2.06818 -0.70622 0 -2.3716 -0.26992 0.23677 -3.54839
GLN_962 -3.21224 0.20958 3.54789 -0.26387 0.02794 0.19072 1.95422 -1.59125 -0 -0 -1.81357 -0.48463 0 0 -1.20565 0 0 -0.0589 0.02542 0 2.82717 -0.13205 0 -0.18838 -0.3083 0.24602 -0.22989
MET_963 -5.26639 0.59488 3.89573 -0.35254 0.0643 0.13344 0.91122 -1.78121 -0.00148 -0.01805 -1.09404 -0.22604 0 0 0 0 0 -0.02874 0.02709 1.55582 0 0.12055 0 0.60916 -0.55181 0.32958 -1.07853
SER_964 -2.83466 0.20187 3.89614 -0.03192 0 0.05496 0.99753 -1.71928 -0.00579 -0.01935 -0.91469 -0.99579 0 0 0 0 0 -0.08239 0.01623 0.72245 0 0.05888 0.60305 -0.77834 -0.51048 0.40171 -0.93988
VAL_965 -3.59686 0.2343 1.57981 -0.281 0.16714 0.06213 1.27324 -1.26697 -0 -0 0.33695 -0.32808 0 0 0 0 0 -0.03782 0.02618 0.18658 0 -0.6794 0 1.9342 -0.40181 0.26913 -0.52228
ASN_966 -1.60317 0.08842 1.27859 -0.39208 0.11705 0.77476 0.14554 -0.6605 -0.00579 -0.01935 0.10765 -1.87686 0 0 0 0 0 -0.04069 0.05316 0 2.3919 -0.61627 0 -0.93687 -0.37194 0.2816 -1.28485
CYS_967 -2.77432 0.08474 1.91499 -0.0894 0.00379 0.06831 0.65845 -0.97812 -0.00158 -0.03624 -0.36028 -0.24782 0 0 0 0 0 0.18929 0.01374 0.22483 0 -0.3073 0 3.6196 -0.27345 0.34251 2.05175
LYS_968 -2.71994 0.128 2.75527 -0.28541 0.02468 0.12405 1.40865 -1.07717 -0 -0 -1.31117 0.00319 0 0 0 -0.74399 0 -0.00131 0.02751 1.88788 0 -0.08228 0 -1.5107 -0.11939 0.45988 -1.03227
ARG_969 -2.3051 0.087 2.74424 -0.64215 0.11914 0.39617 1.16543 -1.06162 -0 -0 -2.08732 -0.15424 0 0 0 -1.72228 0 -0.04205 0.14438 2.44917 0 -0.20484 0 -1.2888 -0.11104 0.57304 -1.94087
LEU_970 -4.47401 0.62128 1.2214 -0.46233 0.21869 0.07507 0.71519 -1.13151 -0.01035 -0.1451 0.51818 0.31449 0 0 0 0 0 0.3792 0.02964 0.38865 0 -0.29983 0 0.18072 -0.29489 0.92138 -1.23411
PRO_971 -5.10676 0.86374 2.19637 -0.12023 0.00143 0.08965 0.82192 -1.09535 -0 -0 -0.644 0.24626 0 0 0 0 0 0.00248 0.07845 0.08622 0 -1.09441 0 -2.4119 -0.43784 0.89071 -5.63326
ALA_972 -3.73749 0.60798 2.80624 -0.02632 0.0008 0 1.72926 -1.7794 -0 -0 -0.90504 -0.23698 0 0 -0.80639 0 0 -0.00608 0 0 0 -0.06101 0 1.8394 -0.59899 0.45519 -0.71883
GLU_973 -3.9961 0.20707 4.08094 -0.44995 0.19531 1.40137 2.22399 -2.02085 -0.02814 -0.15366 -2.59724 -3.009 0 0 0 -0.74399 0 -0.08172 0.06045 0 3.88993 -0.31843 0 -2.7348 -0.7062 0.34959 -4.43145
SER_974 -3.7395 0.79991 3.66363 -0.03453 0.00138 0.06236 1.87997 -1.9659 -0.02814 -0.15366 -0.4575 -0.85805 0 0 -0.45495 0 0 -0.04943 0.00055 0.61223 0 0.35619 0.60044 -0.77834 -0.37238 0.9115 -0.00423
PRO_975 -4.41753 0.86579 2.87522 -0.09148 0.00023 0.05739 1.79309 -1.42738 -0.0173 -0.12348 -0.59508 0.70959 0 0 0 0 0 -0.11179 0.01456 0.56685 0 -0.46106 0 -2.4119 -0.25014 0.89621 -2.12822
ALA_976 -2.54381 0.41946 2.04545 -0.02423 0 0 1.13059 -1.13993 -0 -0 0.1026 -0.37692 0 0 -0.45495 0 0 -0.06881 0 0 0 -0.40398 0 1.8394 -0.34397 0.2452 0.42611
LYS_977 -3.94536 0.55722 3.19239 -0.53247 0.14765 0.35354 1.03622 -1.50794 -0.01818 -0.1335 -0.65806 -0.00218 0 0 0 0 0 -0.03454 0.06729 1.9006 0 -0.10759 0 -1.5107 -0.41606 0.31752 -1.29416
LEU_978 -2.94763 0.18597 2.9401 -0.53647 0.22946 0.17025 1.51405 -1.52634 -0 -0 -1.31506 -0.05361 0 0 0 0 0 0.05291 0.06738 0.26553 0 0.52202 0 0.18072 -0.02832 0.42372 0.14468
GLN_979 -5.76506 0.931 4.94589 -0.27494 0.05138 0.23253 2.19111 -2.4255 -0.02853 -0.2786 -2.34135 -0.55816 0 0 -0.80639 0 0 -0.09013 0.0036 0 3.63863 0.233 0 -0.18838 0.37056 0.42411 0.26476
SER_980 -1.97468 0.19482 2.26261 -0.02969 0.02128 0.0297 0.55813 -0.95373 -0 -0 0.04088 -0.08967 0 0 0 0 0 -0.05688 0.001 0.06545 0 0.10349 0.60001 -0.77834 0.24474 0.29329 0.5324
GLU_981 -1.63761 0.1724 1.95398 -0.23326 0.05105 0.3887 0.33518 -0.96208 -0 -0 -0.00388 -0.47162 0 0 0 0 0 -0.07813 0.00949 0 2.69361 0.03386 0 -2.7348 0.08276 0.31904 -0.08132
VAL_982 -6.9584 1.46385 2.75668 -0.34156 0.15872 0.0796 2.52874 -2.36784 -0.0173 -0.12348 -1.48113 0.42069 0 0 0 0 0 0.06223 0.00228 0.98591 0 0.7323 0 1.9342 -0.02703 0.68348 0.49193
SER_983 -4.10062 0.63931 3.6713 -0.02958 0 0.06937 2.02668 -1.88693 -0.00472 -0.03049 -1.1779 -0.74246 0 0 -0.7174 0 0 0.0744 0.1605 0.0956 0 -0.56343 0.60118 -0.77834 0.06268 0.82515 -1.80571
THR_984 -2.94479 0.16529 2.44745 -0.1305 0.06023 0.0676 0.71282 -1.3098 -0 -0 0.08247 -0.86891 0 0 0 0 0 -0.04773 0.02158 0.02996 0 0.0012 2.27669 -1.0874 0.12096 0.47037 0.0675
ASP_985 -2.2619 0.28053 3.01934 -0.12212 0.0204 0.37914 1.16235 -1.40574 -0.02098 -0.17193 -1.03759 -0.25926 0 0 -0.7174 0 0 -0.06759 0.01297 0 2.44144 -0.37192 0 -2.3716 -0.34492 0.22971 -1.60707
LEU_986 -6.53678 0.69911 1.63192 -0.62145 0.30044 0.18337 2.30085 -1.85586 -0 -0 0.02493 0.26126 0 0 0 0 0 -0.0585 0.11213 0.45438 0 -0.18132 0 0.18072 -0.43968 0.50084 -3.04363
THR_987 -2.91895 0.26993 2.17904 -0.17038 0.08518 0.13418 0.93367 -1.28336 -0.01626 -0.14144 0.50117 -1.83498 0 0 0 0 0 0.12024 0.20443 0.13473 0 -0.09013 2.25439 -1.0874 0.48413 0.7226 0.48079
ALA_988 -2.96395 0.29128 1.33243 -0.02781 0.01693 0 0.8984 -1.14918 -0 -0 0.44291 -0.59803 0 0 0 0 0 -0.10298 0 0 0 0.35402 0 1.8394 0.76075 0.58284 1.67699
ILE_989 -4.04001 0.4554 2.668 -0.51353 0.42247 0.10588 2.0098 -1.60996 -0.00079 -0.00937 -0.21106 -0.06937 0 0 0 0 0 0.12272 0.03049 0.76017 0 -0.40462 0 0.73287 0.23137 0.40917 1.08962
ASN_990 -3.70083 0.34365 3.2762 -0.45098 0.10308 0.91133 1.64026 -1.73277 -0 -0 -0.59865 -1.50985 0 0 0 0 0 -0.01425 0.01888 0 3.09306 -0.52057 0 -0.93687 0.12237 0.44571 0.48976
GLY_991 -2.15482 0.41585 2.9081 -4e-05 0 0 1.7034 -1.40118 -0.01215 -0.05759 -1.69791 -0.42373 0 0 0 0 0 -0.16462 0 0 0 0.36684 0 0.83697 0.27321 0.35462 0.94696
LEU_992 -1.57241 0.29782 2.05259 -0.49161 0.2024 0.12575 0.63759 -0.96542 -0.00079 -0.00937 0.15719 0.19875 0 0 0 0 0 -0.0843 0.01172 0.29603 0 -0.20835 0 0.18072 -0.05287 0.16151 0.93695
SER_993 -1.93362 0.23491 2.71445 -0.02897 0.01234 0.02759 1.11809 -1.23855 -0 -0 -0.9419 -0.06285 0 0 0 0 0 -0.07072 0.00454 0.59077 0 -0.16817 0.60928 -0.77834 -0.4528 0.16746 -0.19647
TYR_994 -3.10496 0.23008 3.34318 -0.72955 0.02972 0.09425 1.56398 -1.73351 -0.01215 -0.05759 -0.43396 -0.36673 0 0 0 0 0 -0.03808 0.01729 0 2.36521 -0.05729 7e-05 1.2797 -0.44905 0.145 2.0856
ASN_995 -2.0879 0.14259 2.15745 -0.171 0.0173 0.24008 0.76624 -1.13762 -0 -0 0.10529 -0.29991 0 0 0 0 0 0.00023 0.00069 0 1.71772 0.06543 0 -0.93687 -0.16695 0.08775 0.50052
LYS_996 -2.20115 0.07761 1.4331 -0.30568 0.02967 0.13918 0.06549 -0.73382 -0.00613 -0.09405 0.04018 0.09452 0 0 0 0 0 0.01204 0.00062 2.03977 0 -0.04943 0 -1.5107 -0.18335 0.07665 -1.07547
ASN_997 -2.94827 0.15672 2.82014 -0.27639 0.06792 0.51069 0.49524 -1.44416 -0.02738 -0.21019 0.57133 -0.84274 0 0 0 0 0 -0.03728 0.06972 0 2.06479 -0.56616 0 -0.93687 -0.28237 0.18302 -0.63224
LEU_998 -3.00996 0.18598 2.17459 -0.47444 0.23264 0.08983 0.44898 -1.14279 -0.00016 -0.00086 0.87424 0.21988 0 0 0 0 0 0.00267 0.04798 0.40486 0 -0.36088 0 0.18072 -0.21068 0.24542 -0.09201
ALA_999 -0.85442 0.03184 1.04069 -0.02727 0.00432 0 0.14198 -0.51976 -0 -0 -0.03976 -0.42348 0 0 0 0 0 -0.06549 0 0 0 -0.00259 0 1.8394 -0.42705 0.16767 0.8661
ASN_1000 -2.17727 0.30021 2.60673 -0.307 0.09033 0.55127 1.13924 -1.22865 -0.01205 -0.09592 -0.68221 -0.82338 0 0 0 0 0 -0.06309 0.00509 0 1.828 -0.6041 0 -0.93687 -0.38172 0.1468 -0.6446
GLY_1001 -1.74951 0.22825 2.45092 -0.0001 0 0 1.28113 -1.1632 -0 -0 -1.06153 -0.40808 0 0 0 0 0 0.07519 0 0 0 0.31731 0 0.83697 0.7165 0.22771 1.75156
SER_1002 -2.86532 0.52226 3.51646 -0.02903 0 0.04708 2.1977 -1.65907 -0.0074 -0.04661 -1.95164 -1.00439 0 0 0 0 0 -0.03988 0.00905 0.16327 0 -0.2306 0.60397 -0.77834 0.45611 0.26371 -0.83266
TYR_1003 -5.86847 0.97075 3.94381 -0.96391 0.25827 0.50765 2.94501 -2.37062 -0.0313 -0.17837 -2.21021 -0.34254 0 0 0 -0.7498 0 -0.12502 0.04626 0 3.21103 0.25281 0.11958 1.2797 -0.43702 0.36612 0.6237
ASP_1004 -3.89991 0.56961 5.70265 -0.2309 0.00157 0.75452 3.11662 -2.46744 -0.01626 -0.11679 -4.15006 0.01625 0 0 0 -1.1159 0 -0.11777 1e-05 0 3.41802 -0.01622 0 -2.3716 -0.23503 0.40828 -0.75034
LEU_1005 -5.34098 0.59736 6.09023 -0.49223 0.21498 0.12224 3.05226 -2.83067 -0 -0 -3.48266 0.23285 0 0 0 0 0 -0.09172 0.036 0.29042 0 -0.15422 0 0.18072 -0.29031 0.38208 -1.48366
VAL_1006 -4.794 0.5358 3.36942 -0.32042 0.21327 0.07409 1.97503 -2.06033 -0.00053 -0.0025 -1.01957 -0.24168 0 0 0 0 0 -0.06469 0.02071 0.55204 0 0.12885 0 1.9342 -0.23879 0.34429 0.4052
ASN_1007 -2.53668 0.21167 2.74002 -0.19707 0.03113 0.31282 0.89046 -1.35634 -0.04292 -0.24585 -0.96957 -0.45671 0 0 0 0 0 -0.06308 0.0375 0 2.04309 -0.56989 0 -0.93687 -0.45333 0.24142 -1.32018
ARG_1008 -3.93287 0.16742 5.00479 -0.58751 0.08154 0.33693 2.26773 -2.11593 -0 -0 -3.21954 -0.01811 0 0 0 -1.1159 0 0.18957 0.18273 2.38404 0 -0.21679 0 -1.2888 -0.20545 0.75688 -1.32927
ASP_1009 -3.23218 0.12241 4.33008 -0.09892 0.00995 0.27187 1.13973 -1.91131 -0.00053 -0.0025 -0.99779 -0.23523 0 0 0 0 0 0.00145 0.04082 0 1.97358 0.04132 0 -2.3716 0.07197 0.71218 -0.13469
PHE_1010 -3.87025 0.45282 1.67294 -1.04904 0.12777 0.66284 0.83947 -1.13867 -0 -0 -0.53451 -0.19087 0 0 0 0 0 -0.01395 0.07321 0 1.56698 -0.51787 0 1.0402 -0.23406 0.15405 -0.95894
CYS_1011 -4.00332 0.36871 3.00581 -0.17348 0.07344 0.08181 0.7054 -1.57973 -0.02187 -0.14217 0.1026 -1.12018 0 0 0 0 0 -0.00835 0.00227 1.16641 0 -0.04401 0 3.6196 -0.24561 0.48122 2.26855
GLN_1012 -4.24059 0.33215 2.61386 -0.70493 0.16696 0.7423 1.48672 -1.53848 -0.02249 -0.15646 -1.56965 -0.36264 0 0 0 -1.08419 0 -0.05056 0.02344 0 2.7856 -0.24431 0 -0.18838 -0.28764 0.5458 -1.75351
GLY_1013 -2.32918 0.15471 1.96162 -9e-05 0 0 0.23216 -1.06084 -0.02086 -0.15899 -0.14986 -0.39428 0 0 0 0 0 0.00363 0 0 0 0.14402 0 0.83697 0.63139 0.28561 0.13601
ASN_1014 -6.16576 0.77065 4.22822 -0.16418 0.02143 0.22216 1.61964 -2.32348 -0.04436 -0.29863 -0.94175 -0.34142 0 0 0 0 0 0.02536 0.15927 0 1.91042 -0.01179 0 -0.93687 0.82737 0.35892 -1.08483
GLN_1015 -3.20437 0.37215 3.63232 -0.64292 0.11989 0.62867 1.70919 -1.71164 -0.02086 -0.15899 -1.24742 -0.43314 0 0 0 0 0 0.02612 0.00469 0 2.42361 0.01427 0 -0.18838 -0.09367 0.36831 1.59783
LEU_1016 -6.27675 0.79467 3.50831 -0.5009 0.21663 0.12033 2.25657 -2.32335 -0 -0 -1.74363 0.25531 0 0 0 0 0 -0.05177 0.05171 0.36347 0 -0.23735 0 0.18072 -0.23447 0.42446 -3.19604
ASN_1017 -3.49109 0.34665 3.81643 -0.18799 0.08004 0.2876 1.40582 -1.8586 -0 -0 -0.82337 -0.30657 0 0 0 -0.8327 0 0.04416 0.00054 0 1.46846 0.09292 0 -0.93687 -0.18158 0.46071 -0.61544
TYR_1018 -6.23292 0.65088 3.05646 -0.91908 0.05534 0.3632 1.87495 -1.96951 -0 -0 -0.57302 -0.29902 0 0 0 0 0 -0.02886 0.00124 0 2.00384 -0.20764 0.00065 1.2797 -0.12167 0.44361 -0.62185
PHE_1019 -7.98015 1.07942 3.39218 -0.63714 0.07114 0.36869 2.47141 -2.50277 -0 -0 -1.67068 0.01542 0 0 0 0 0 -0.06531 0.1231 0 1.95201 -0.19464 0 1.0402 -0.23593 0.68069 -2.09234
LYS_1020 -3.28143 0.30233 3.85193 -0.33511 0.06625 0.21407 1.56691 -1.74099 -0 -0 -0.77429 -0.36172 0 0 0 0 0 -0.08193 0.00465 1.51126 0 -0.0902 0 -1.5107 -0.30255 0.62925 -0.33229
GLN_1021 -4.06844 0.40599 3.42226 -0.27842 0.05128 0.25647 1.589 -1.69694 -0 -0 -1.31515 -0.76619 0 0 0 -0.8327 0 -0.01404 0.02987 0 2.80712 -0.05815 0 -0.18838 -0.07742 0.46321 -0.2706
GLU_1022 -2.89272 0.24825 3.43927 -0.22429 0.03484 0.34516 1.33549 -1.41074 -0.01262 -0.09784 -1.22512 -0.54616 0 0 0 0 0 -0.0073 0.00611 0 2.92309 -0.03233 0 -2.7348 -0.18426 0.3879 -0.64807
ILE_1023 -6.3592 1.19948 0.83713 -0.54141 0.71882 0.10603 0.90331 -1.32956 -0 -0 -0.19013 0.08466 0 0 0 0 0 0.36598 0.21777 1.2703 0 -0.48527 0 0.73287 -0.06725 1.34242 -1.19405
PRO_1024 -3.89504 0.5904 1.77129 -0.14121 0.00057 0.10239 0.5639 -0.90181 -0 -0 -0.64374 0.17576 0 0 0 0 0 -0.04268 0.00873 0.23231 0 -1.08509 0 -2.4119 -0.23634 1.50962 -4.40286
VAL_1025 -2.89967 0.37197 0.92073 -0.38899 0.38193 0.10074 0.12498 -0.80867 -0 -0 -0.00439 -0.15901 0 0 0 0 0 -0.03434 0.0941 1.43645 0 -0.57846 0 1.9342 -0.61158 0.51462 0.3946
GLN_1026 -5.89863 0.59405 2.41601 -0.49281 0.095 0.48728 0.85355 -1.48422 -0.00876 -0.11409 0.29374 -0.88434 0 0 0 0 0 0.46528 0.05371 0 2.72568 -0.07171 0 -0.18838 -0.31748 1.0475 -0.42863
PRO_1027 -3.90169 0.493 2.79166 -0.13141 0.00495 0.09764 1.77636 -1.28806 -0 -0 -1.77999 0.17817 0 0 0 0 0 -0.06689 0.04491 0.19193 0 -0.94956 0 -2.4119 -0.53109 1.27242 -4.20956
THR_1028 -3.92719 0.28927 1.7789 -0.16424 0.06756 0.12459 1.03027 -1.35287 -0.0002 -0.0047 -0.43195 -1.76162 0 0 0 0 0 0.16492 0.03542 0.15892 0 0.05168 2.29523 -1.0874 0.50791 1.03629 -1.18921
THR_1029 -1.87729 0.3406 2.08715 -0.11222 0.07846 0.06488 0.77193 -1.0091 -0.0216 -0.06045 -0.1825 -0.87237 0 0 0 0 0 -0.00092 0.03214 0.17952 0 -0.62998 2.26618 -1.0874 1.11014 1.13294 2.2101
SER_1030 -2.64792 0.37112 2.05545 -0.02346 0 0.02286 0.82381 -0.99213 -0 -0 -0.12597 0.20915 0 0 0 0 0 -0.01577 0.0035 0.45586 0 0.21496 0.61272 -0.77834 0.78885 0.78529 1.75998
TYR_1031 -6.05878 0.86093 2.75467 -0.65367 0.06552 0.34829 1.99936 -1.62809 -0.03016 -0.16984 -0.97642 -0.10362 0 0 0 0 0 0.13271 0.01021 0 1.92037 -0.31912 0.00536 1.2797 0.73918 0.96039 1.13699
PRO_1032 -3.33619 0.53332 3.14135 -0.18614 0.06108 0.13417 2.06955 -1.37766 -0.00292 -0.02802 -2.04939 -0.01395 0 0 0 0 0 0.23203 0.00225 0.15936 0 -0.75557 0 -2.4119 0.41063 1.01868 -2.39932
ILE_1033 -6.75947 0.56586 3.01919 -0.5637 0.24696 0.16954 2.30391 -2.15827 -0 -0 -2.1431 0.03089 0 0 0 0 0 -0.09067 0.02652 1.07147 0 0.43144 0 0.73287 0.86189 0.75642 -1.49826
GLN_1034 -4.63522 0.3913 4.38178 -0.64969 0.11423 0.67884 2.15487 -2.23402 -0 -0 -1.38927 -0.33149 0 0 0 -1.08419 0 -0.05249 0.00708 0 2.86202 -0.20873 0 -0.18838 0.43639 0.5803 0.83332
ASN_1035 -3.92056 0.16672 4.60341 -0.16879 0.01811 0.25386 2.24758 -2.1754 -6e-05 -0.00203 -2.08098 -0.30718 0 0 0 0 0 0.03239 0.00229 0 1.62118 0.17277 0 -0.93687 -0.06104 0.26254 -0.27206
LEU_1036 -7.06924 0.43512 4.9347 -0.62091 0.28275 0.22194 2.29716 -2.74314 -0 -0 -1.50786 -0.1539 0 0 0 0 0 0.09932 0.08349 1.30785 0 -0.19929 0 0.18072 0.11499 0.38042 -1.95588
TYR_1037 -8.14424 0.629 5.86087 -0.98742 0.05807 0.36798 2.8743 -3.19687 -0.01706 -0.13289 -2.93067 -0.30311 0 0 0 0 0 0.00245 0.1158 0 1.88668 -0.43807 0.00907 1.2797 0.10134 0.43187 -2.5332
ASN_1038 -6.22333 0.2586 6.2038 -0.18255 0.06679 0.27026 2.62478 -3.09463 -0.00059 -0.01648 -2.46209 -0.31162 0 0 0 0 0 0.08196 0.09083 0 1.5354 0.37645 0 -0.93687 0.10267 0.37847 -1.23815
TYR_1039 -3.99839 0.25488 4.43149 -0.97766 0.06228 0.37873 1.90626 -2.06097 -0 -0 -1.35232 -0.2873 0 0 0 0 0 -0.0105 0.01405 0 1.7675 -0.41492 0.00024 1.2797 0.06532 0.27129 1.32967
GLU_1040 -4.24546 0.13549 4.51698 -0.21204 0.0249 0.28732 1.3157 -1.9771 -0 -0 -1.3102 -0.54972 0 0 0 0 0 -0.0476 0.18843 0 3.09558 -0.2665 0 -2.7348 -0.12061 0.27926 -1.62036
ASN_1041 -5.72608 0.40962 5.0612 -0.36084 0.01673 0.71447 2.55582 -2.39011 -0.0429 -0.23021 -2.30766 -0.06672 0 0 0 0 0 0.01589 0.02407 0 2.97977 0.25568 0 -0.93687 0.07129 0.47897 0.52213
GLN_1042 -3.96829 0.6797 4.24003 -0.26785 0.03664 0.19745 1.63558 -1.91667 -0.00152 -0.00703 -0.67051 -0.45449 0 0 0 0 0 0.18787 0.00604 0 2.75574 -0.24234 0 -0.18838 5.91906 1.45857 9.39959
PRO_1043 -3.12616 0.68002 2.33908 -0.07961 0 0.04793 0.62416 -0.87573 -0 -0 -0.59013 0.57326 0 0 0 0 0 -0.12023 0.00273 0.47345 0 -0.51607 0 -2.4119 5.52139 1.48774 4.02993
LYS_1044 -3.73703 0.45694 4.08256 -0.31165 0.0386 0.14996 1.87799 -1.68233 -0.04236 -0.21576 -0.88692 0.12566 0 0 0 0 0 0.08524 0.03108 2.02507 0 -0.04412 0 -1.5107 -0.44771 1.05351 1.04802
PRO_1045 -3.76984 0.65778 3.63885 -0.13006 0.00391 0.09551 1.42646 -1.38211 -0.01382 -0.09282 -1.01025 0.19569 0 0 0 0 0 -0.04969 0.02326 0.17107 0 -1.00998 0 -2.4119 -0.69681 0.99831 -3.35643
SER_1046 -2.68582 0.23719 2.6933 -0.02901 0 0.04737 1.30529 -1.34805 -0.01964 -0.1194 -0.66281 -1.08006 0 0 0 0 0 -0.02395 0.00136 0.17445 0 -0.26665 0.60231 -0.77834 -0.75939 0.44994 -2.2619
ASN_1047 -2.2364 0.38716 2.3093 -0.18228 0.02048 0.27898 0.72369 -1.09601 -0.00424 -0.04164 0.60156 -0.37304 0 0 0 0 0 -0.07551 0.00678 0 1.53042 0.01805 0 -0.93687 -0.41255 0.25969 0.77758
GLU_1048 -3.34644 0.2645 3.63935 -0.22953 0.03913 0.36463 1.11041 -1.37841 -0 -0 -1.31676 -0.56494 0 0 0 0 0 -0.06411 0.00491 0 2.94048 -0.06594 0 -2.7348 -0.34903 0.15858 -1.52797
CYS_1049 -3.86288 0.6217 3.32757 -0.05699 0 0.01644 1.67802 -1.55568 -0.03563 -0.23669 -1.43429 -0.38096 0 0 0 0 0 -0.02884 0.00155 0.22888 0 0.08439 0 3.6196 -0.14384 0.76588 2.60823
PRO_1050 -1.86959 0.30904 1.51774 -0.17755 0.04947 0.1254 0.21232 -0.66028 -0 -0 0.40596 0.05338 0 0 0 0 0 0.0346 0.00041 0.18187 0 -0.86444 0 -2.4119 0.42388 0.82623 -1.84343
LEU_1051 -2.49757 0.308 1.92407 -0.48746 0.25206 0.11441 0.74262 -0.9501 -0.00442 -0.01267 -0.8645 0.24739 0 0 0 0 0 -0.0115 0.09009 0.32576 0 -0.27823 0 0.18072 0.12081 0.27488 -0.52565
LEU_1052 -3.33584 0.31736 2.21496 -0.58719 0.14771 0.16424 1.03048 -1.33937 -0.00642 -0.06612 0.62669 0.19027 0 0 0 0 0 -0.06588 0.01431 0.62172 0 -0.33782 0 0.18072 -0.14088 0.22347 -0.14759
SER_1053 -1.49598 0.02872 1.79924 -0.03041 0.00066 0.05032 0.22311 -0.89015 -0.00442 -0.01267 -0.03874 -1.05666 0 0 0 0 0 -0.03494 0.01165 0.25873 0 -0.29447 0.6012 -0.77834 -0.33711 0.17031 -1.82994
ASN_1054 -3.91046 0.38347 2.75432 -0.19058 0.01287 0.29718 1.3899 -1.57567 -0 -0 0.25802 -0.52437 0 0 0 0 0 -0.08531 0.02001 0 2.77055 -0.41492 0 -0.93687 -0.44664 0.10286 -0.09562
THR_1055 -2.17595 0.1949 1.28132 -0.17845 0.10129 0.06478 0.2627 -0.88397 -0 -0 0.43996 -0.20079 0 0 0 0 0 -0.05903 0.00961 0.07824 0 0.01222 2.33916 -1.0874 -0.05393 0.0781 0.22275
TYR_1056 -3.6888 0.30779 1.4977 -0.61339 0.03043 0.33861 0.57236 -1.14609 -0 -0 0.93821 -0.09415 0 0 0 0 0 0.08811 0.00463 0 2.19491 -0.28192 1e-05 1.2797 0.5077 0.21749 2.1533
LEU_1057 -2.88636 0.13409 2.07353 -0.5269 0.29174 0.16111 0.57153 -1.12996 -0.02171 -0.15712 -0.82849 0.07853 0 0 0 0 0 0.04984 0.03523 0.27237 0 0.00487 0 0.18072 0.28586 0.38022 -1.0309
ASP_1058 -1.78769 0.17952 2.15573 -0.20432 0.08304 0.65079 0.92632 -1.05899 -0.00673 -0.0865 0.93142 -1.49425 0 0 0 0 0 -0.07475 0.06425 0 2.10688 -0.81633 0 -2.3716 -0.25493 0.29386 -0.7643
GLY_1059 -1.47865 0.14109 2.05237 -5e-05 0 0 0.89797 -1.04756 -0 -0 0.58506 -0.40127 0 0 0 0 0 -0.18584 0 0 0 -1.46672 0 0.83697 -0.56569 0.14078 -0.49154
ASN_1060 -3.91885 0.29655 3.61474 -0.41485 0.03871 0.84259 1.5993 -1.92394 -0 -0 -1.5613 -0.27546 0 0 0 0 0 -0.0428 0.00968 0 3.33756 0.06234 0 -0.93687 -0.56214 0.25707 0.42232
ALA_1061 -2.09862 0.20487 2.15854 -0.02634 0.00093 0 0.33549 -1.24865 -0.01497 -0.07062 0.57279 -0.28418 0 0 0 0 0 -0.05175 0 0 0 0.10809 0 1.8394 -0.37179 0.33783 1.391
ASN_1062 -1.63961 0.11117 1.4948 -0.20317 0.04476 0.34788 0.57886 -0.89153 -0 -0 0.43719 -1.01414 0 0 0 0 0 -0.09129 0.07645 0 1.82752 -0.9965 0 -0.93687 -0.78001 0.5107 -1.1238
THR_1063 -4.05737 0.33281 4.62592 -0.13069 0.08837 0.07906 2.26499 -2.36678 -0 -0 -2.62946 -1.19949 0 0 0 0 0 -0.04724 0.02476 0.01628 0 -0.35691 2.33853 -1.0874 -0.70999 0.51468 -2.29993
SER_1064 -2.54184 0.30197 2.93432 -0.03035 0 0.02283 1.26423 -1.37515 -0 -0 -0.32592 -0.32497 0 0 0 -0.50735 0 0.10747 0.04336 0.43361 0 -0.04866 2.02961 -0.77834 -0.53177 0.62023 1.2933
THR_1065 -2.41619 0.50283 2.48468 -0.14236 0.09443 0.09156 0.97556 -1.27394 -0 -0 -0.15904 -1.30598 0 0 0 0 0 -0.05189 0.0029 0.03906 0 -0.03547 2.25818 -1.0874 -0.07738 0.7157 0.61525
SER_1066 -2.99046 0.25907 4.32254 -0.03819 3e-05 0.05135 2.55095 -1.94281 -0 -0 -2.89381 -0.42701 0 0 0 0 0 -0.0423 0.00718 0.17841 0 -0.36076 1.75828 -0.77834 -0.0813 0.42415 -0.00302
ASP_1067 -3.24707 0.42768 4.9807 -0.21112 0.06289 0.72905 1.67073 -2.16269 -0 -0 -1.08933 -2.08562 0 0 0 -0.50735 0 0.14155 0.15183 0 2.31019 -0.31896 0 -2.3716 -0.56398 0.42833 -1.65477
GLY_1068 -1.61858 0.2329 2.39553 -6e-05 0 0 1.04508 -1.10579 -0 -0 -0.60435 -0.41307 0 0 0 0 0 -0.12462 0 0 0 0.34306 0 0.83697 -0.29684 0.28945 0.97966
SER_1069 -2.19512 0.41845 3.0678 -0.03336 0 0.02147 1.40529 -1.35765 -0 -0 -1.38707 0.05315 0 0 0 0 0 -0.01409 0.00546 0.46611 0 -0.09088 1.73122 -0.77834 -0.36685 0.69292 1.6385
PRO_1070 -1.40413 0.61744 0.70624 -0.19655 0.00318 0.14253 0.20174 -0.32823 -0 -0 0.49275 -0.00504 0 0 0 0 0 3e-05 0.00168 0.59892 0 -0.97178 0 -2.4119 -0.63987 1.17241 -2.02059
ALA_1071 -1.26412 0.36272 0.52258 -0.02186 0 0 0.08933 -0.42586 -0.00972 -0.03229 0.36522 -0.40042 0 0 0 0 0 -0.00117 0 0 0 -0.53103 0 1.8394 -0.32797 0.67758 0.84241
VAL_1072 -1.24177 0.10011 0.65263 -0.27516 0.17594 0.05745 0.20452 -0.50948 -0 -0 -0.26188 -0.24081 0 0 0 0 0 -0.05076 0.0016 0.23077 0 -0.70579 0 1.9342 -0.23649 0.19891 0.03399
SER_1073 -1.22015 0.09557 0.99569 -0.02619 0 0.06063 0.2834 -0.56175 -0.0155 -0.08531 -0.09651 -0.55021 0 0 0 0 0 -0.02514 0.00509 0.15288 0 -0.47373 0.60855 -0.77834 -0.47875 0.08022 -2.02955
THR_1074 -3.18077 0.22222 1.65696 -0.19225 0.10546 0.06853 0.6306 -0.89309 -0.00577 -0.05303 -0.45886 -0.98357 0 0 0 0 0 -0.00895 0.00023 0.84986 0 -0.76828 2.29255 -1.0874 -0.19828 0.1977 -1.80613
MET_1075 -4.33887 0.68798 2.89298 -0.48925 0.10933 0.13721 1.72628 -1.53627 -0 -0 -1.86764 0.03734 0 0 0 0 0 -0.01011 0.09419 1.54341 0 0.27016 0 0.60916 -0.18624 1.12578 0.80544
PRO_1076 -3.47079 0.62504 2.72656 -0.06698 0 0.04222 1.41599 -1.20613 -0 -0 -0.92336 0.59798 0 0 0 0 0 -0.05042 0.0724 0.16349 0 -0.57469 0 -2.4119 -0.0738 1.25038 -1.88402
ALA_1077 -3.97786 0.61953 1.70921 -0.02264 0 0 1.23668 -1.42577 -0 -0 -0.42865 -0.36434 0 0 0 0 0 0.07277 0 0 0 -0.39546 0 1.8394 -0.01867 0.46158 -0.6942
MET_1078 -4.97549 0.64151 3.12239 -0.70878 0.16121 0.33978 1.73603 -1.74853 -0 -0 -1.49141 -0.2826 0 0 0 0 0 -0.03181 0.11201 2.25783 0 0.12257 0 0.60916 -0.42942 0.34234 -0.22323
MET_1079 -4.40554 0.31481 3.54152 -0.31757 0.11821 0.06759 1.21178 -1.54966 -0 -0 -1.07195 -0.41503 0 0 0 0 0 -0.0326 0.08542 1.39804 0 0.27809 0 0.60916 -0.29904 0.35929 -0.10749
ASN_1080 -4.64791 0.46312 5.54986 -0.15873 0.0061 0.20743 3.56261 -2.544 -0 -0 -2.82052 -0.59528 0 0 -1.02056 0 0 -0.03255 0.04199 0 2.24358 -0.24858 0 -0.93687 -0.13037 0.47881 -0.58187
ALA_1081 -3.87381 0.50323 3.15814 -0.02559 0.00116 0 2.15962 -1.97092 -0 -0 -1.67706 -0.40929 0 0 -1.02056 0 0 -0.10294 0 0 0 -0.21722 0 1.8394 -0.382 0.42523 -1.5926
VAL_1082 -5.03455 0.51093 3.54371 -0.31472 0.21531 0.07252 1.8495 -2.10238 -0 -0 -1.16591 -0.28403 0 0 0 0 0 -0.04863 0.00409 0.1729 0 -0.17171 0 1.9342 -0.43947 0.36065 -0.8976
LYS_1083 -6.44206 0.76657 6.89015 -0.39508 0.04558 0.20311 2.69953 -2.87946 -0 -0 -2.41161 -0.09699 0 0 0 0 0 -0.01834 0.07402 2.20732 0 -0.0093 0 -1.5107 -0.17961 0.43824 -0.61864
ALA_1084 -4.33785 0.49621 2.7826 -0.02181 0 0 1.86256 -2.08953 -0.00235 -0.00841 -0.93093 -0.36494 0 0 0 0 0 -0.07012 0 0 0 -0.38803 0 1.8394 -0.32637 0.44846 -1.11113
LEU_1085 -6.85884 0.58474 4.8781 -0.66506 0.16932 0.22717 2.2494 -2.57734 -0 -0 -1.81232 0.17119 0 0 -0.79364 0 0 0.10644 0.09645 0.77057 0 -0.19745 0 0.18072 -0.15672 0.68345 -2.94383
LYS_1086 -3.88776 0.21088 3.73493 -0.52349 0.14336 0.35181 1.67315 -1.67453 -0 -0 -0.80544 -0.04369 0 0 0 0 0 -0.00385 0.02624 1.79888 0 -0.09115 0 -1.5107 0.05651 1.07997 0.53514
ASP_1087 -4.78049 0.27859 5.51857 -0.27949 0.02614 0.90343 2.00027 -2.2815 -0 -0 -3.80575 0.41518 0 0 0 -1.01531 0 -0.06345 0.00277 0 4.28654 -0.35508 0 -2.3716 -0.46589 0.9882 -0.99887
ARG_1088 -5.80656 0.36131 5.39 -0.88857 0.13935 0.59128 1.48297 -2.50142 -0.03835 -0.25187 -0.10715 0.21473 0 0 0 0 0 -0.0472 0.10527 2.36695 0 0.10917 0 -1.2888 -0.28832 0.64982 0.19261
MET_1089 -2.6134 0.23971 1.69133 -0.68906 0.12704 0.31694 0.44083 -1.03562 -0 -0 -0.18782 -0.33713 0 0 0 0 0 -0.06461 0.07608 1.76282 0 0.20825 0 0.60916 0.01301 0.41401 0.97154
ASP_1090 -3.64937 0.3043 4.83885 -0.24236 0.11737 0.80402 2.80393 -2.11667 -0 -0 -2.92873 -1.24109 0 0 -0.55393 0 0 -0.05372 6e-05 0 1.86308 -0.85143 0 -2.3716 0.03602 0.23511 -3.00617
SER_1091 -1.99782 0.20732 2.53008 -0.02984 0.00071 0.04865 0.92402 -1.1591 -0 -0 -0.22658 -1.01763 0 0 -0.70729 0 0 -0.04083 0.00542 0.15983 0 -0.36747 0.60123 -0.77834 -0.11517 0.23171 -1.73112
GLU_1092 -2.75818 0.33619 3.62278 -0.60136 0.12435 1.09751 1.33376 -1.52341 -0 -0 -0.89697 -0.71413 0 0 -0.55393 0 0 -0.03512 0.02405 0 3.6123 -0.35723 0 -2.7348 -0.57468 0.23215 -0.36674
GLN_1093 -5.69139 0.57474 4.65392 -0.34229 0.1139 0.35071 1.65646 -2.26925 -0 -0 -1.48304 -0.7946 0 0 -0.70729 0 0 -0.06626 0.14344 0 2.98081 -0.21029 0 -0.18838 -0.46864 0.41121 -1.33624
SER_1094 -3.4721 0.45435 4.95231 -0.02955 0 0.06935 2.35823 -2.20146 -0.03786 -0.24035 -3.11561 -0.29855 0 0 0 0 0 0.78507 0.01335 0.18258 0 -0.41658 0.64067 -0.77834 -0.39218 1.65179 0.12512
PRO_1095 -3.58148 0.6933 2.46966 -0.06462 2e-05 0.04054 1.54445 -1.30461 -0 -0 -0.66245 0.59478 0 0 0 0 0 -0.09199 0.03415 0.13026 0 -0.61328 0 -2.4119 0.13188 1.97378 -1.11752
SER_1096 -1.85757 0.12256 2.25337 -0.03052 0.00073 0.051 0.82505 -1.10018 -0.02325 -0.13549 -0.27345 -0.96787 0 0 0 0 0 -0.06453 0.0035 0.14988 0 -0.39139 0.60714 -0.77834 0.15518 0.78422 -0.66995
VAL_1097 -6.25951 0.85249 4.63325 -0.287 0.16683 0.06303 2.686 -2.69337 -0.03339 -0.25909 -1.82414 -0.42816 0 0 0 0 0 0.00846 7e-05 0.28354 0 -0.48752 0 1.9342 -0.11682 0.38554 -1.37558
GLY_1098 -3.96545 0.13424 3.89108 -4e-05 0 0 2.15996 -2.03417 -0 -0 -2.19536 -0.40248 0 0 -0.52924 0 0 -0.08986 0 0 0 0.41809 0 0.83697 0.21556 0.31233 -1.24838
TYR_1099 -4.33063 0.4365 2.76542 -0.59765 0.04847 0.32698 1.68821 -1.55344 -0.01462 -0.10486 -2.00201 -0.26033 0 0 0 0 0 -0.04717 0.00187 0 1.99239 -0.28123 0.01612 1.2797 -0.12757 0.23996 -0.52389
SER_1100 -3.50827 0.41577 4.9583 -0.03088 0 0.05347 2.46132 -2.14619 -0.03078 -0.27388 -1.19345 -1.06197 0 0 -0.77087 0 0 -0.02859 0.02164 1.09274 0 -0.06302 0.72783 -0.77834 -0.54808 0.55257 -0.15068
SER_1101 -1.40549 0.16021 1.92582 -0.03063 0.00131 0.05047 0.4117 -0.90706 -0.00693 -0.0671 0.37189 -0.96525 0 0 0 0 0 -0.11186 0.00531 0.12934 0 -0.41825 0.60618 -0.77834 -0.29832 0.47932 -0.84768
ARG_1102 -6.80528 0.79821 6.43054 -0.573 0.08582 0.32233 2.2274 -2.73608 -0.00097 -0.01628 -2.01784 0.26608 0 0 -0.77087 -1.01531 0 -0.05562 0.03606 1.97487 0 -0.19284 0 -1.2888 -0.14842 0.47419 -3.0058
THR_1103 -4.15134 0.34958 3.52724 -0.13004 0.055 0.10101 1.52738 -1.97207 -0 -0 -1.81979 -0.78051 0 0 0 0 0 0.0943 0.04137 0.23133 0 -0.2454 2.53229 -1.0874 -0.32769 0.71523 -1.3395
LEU_1104 -3.71753 0.38656 3.13862 -0.45869 0.16685 0.08603 1.6679 -1.52072 -0 -0 -1.93782 0.09427 0 0 0 0 0 0.03862 0.02227 0.61928 0 -0.09988 0 0.18072 -0.20799 0.61119 -0.93033
GLY_1105 -2.27212 0.40919 2.29929 -0.00039 0 0 0.74553 -1.08164 -0 -0 -0.93698 -0.18232 0 0 -0.41824 0 0 -0.07631 0 0 0 -0.4298 0 0.83697 -0.37069 0.8672 -0.61032
PRO_1106 -4.16028 0.40804 2.33129 -0.13165 0.00109 0.09459 1.06209 -0.91934 -0 -0 -1.43784 0.20545 0 0 -0.94392 0 0 -0.05173 0.04284 0.13334 0 -0.96518 0 -2.4119 -0.72654 0.80234 -6.66732
ASN_1107 -6.6335 0.86077 5.94136 -0.3085 0.10251 0.53763 3.4309 -2.69781 -0.0044 -0.02773 -2.76099 -0.76052 0 0 -0.62018 0 0 -0.02836 2e-05 0 1.97706 -0.2188 0 -0.93687 -0.56384 1.05335 -1.6579
PRO_1108 -6.34399 0.65953 3.78464 -0.06808 0 0.04259 1.92424 -1.58946 -0 -0 -1.27556 0.6168 0 0 0 0 0 -0.16641 0.03266 0.19004 0 -0.65512 0 -2.4119 -0.02771 1.01084 -4.27691
GLY_1109 -4.12255 0.37366 3.68948 -5e-05 0 0 2.06953 -2.01219 -0 -0 -1.58532 -0.40272 0 0 -0.62018 0 0 -0.00665 0 0 0 0.69271 0 0.83697 0.4147 0.30638 -0.36623
LEU_1110 -9.13759 1.18236 4.38241 -0.49614 0.21425 0.12142 3.2566 -2.96279 -0 -0 -2.1825 0.147 0 0 0 0 0 0.38525 0.04407 0.27593 0 -0.27386 0 0.18072 0.17143 0.47221 -4.21924
ILE_1111 -9.50005 0.70793 3.53137 -0.64595 0.44104 0.13998 2.69497 -2.90678 -0 -0 -1.49871 0.18062 0 0 0 0 0 0.01904 0.04313 0.58242 0 -0.44232 0 0.73287 -0.09901 0.77325 -5.24621
LEU_1112 -9.77112 1.30599 3.87393 -0.70857 0.33681 0.25515 2.53056 -3.13387 -0.00136 -0.01219 -1.78781 0.1232 0 0 -0.43151 0 0 0.03172 0.32424 0.88899 0 -0.20524 0 0.18072 -0.04479 0.83239 -5.41274
GLN_1113 -9.66834 1.14502 8.05001 -0.38634 0.08787 0.22867 3.73278 -4.17019 -0.0288 -0.14597 -1.93165 -0.41143 0 0 -0.43883 0 0 0.01002 0.00866 0 3.12246 0.12208 0 -0.18838 0.03062 0.77641 -0.05533
ALA_1114 -6.90355 0.97993 2.80445 -0.02348 0 0 2.47875 -2.67342 -0 -0 -2.12796 -0.36646 0 0 0 0 0 -0.02885 0 0 0 -0.38129 0 1.8394 -0.2679 0.52672 -4.14364
LEU_1115 -9.23562 0.89365 3.61441 -0.51365 0.22279 0.14857 2.96868 -2.85682 -0.00274 -0.00759 -3.11006 0.15397 0 0 0 0 0 -0.03603 0.04959 0.11779 0 -0.12742 0 0.18072 -0.61243 0.41263 -7.73956
THR_1116 -7.20194 0.50939 5.68192 -0.17909 0.07193 0.06885 3.6718 -3.03028 -0 -0 -4.07124 -0.28834 0 0 -0.43151 0 0 -0.07222 0.00921 0.12474 0 0.19118 2.28886 -1.0874 -0.11966 0.44999 -3.41381
LEU_1117 -7.62154 0.86885 3.40435 -0.49146 0.18253 0.08777 2.97046 -2.48281 -0.00395 -0.02432 -1.81063 0.2998 0 0 0 0 0 -0.02163 0.22074 0.89697 0 -0.25276 0 0.18072 -0.07356 0.50014 -3.17033
SER_1118 -3.85936 0.35989 4.23652 -0.02727 0 0.04219 1.32565 -1.90768 -0.00794 -0.07902 -1.2115 -1.0121 0 0 0 -0.55821 0 -0.09378 0.00803 0.16213 0 -0.24298 0.60647 -0.77834 -0.56927 0.52386 -3.08271
ASN_1119 -3.31377 0.49204 3.08378 -0.18954 0.02458 0.29608 1.67784 -1.58305 -0.01049 -0.10644 0.7638 -0.39813 0 0 0 0 0 -0.01511 0.02915 0 1.72576 -0.04193 0 -0.93687 -0.52256 0.29335 1.26849
ALA_1120 -5.26659 0.55961 3.1582 -0.0272 0.00374 0 1.49221 -2.42243 -0.04828 -0.23466 -1.51659 -0.43188 0 0 0 0 0 -0.06172 0 0 0 0.06974 0 1.8394 -0.49974 0.15379 -3.2324
SER_1121 -2.38523 0.20184 2.82283 -0.03007 0.05037 0.03121 1.10957 -1.32669 -0.00793 -0.07888 -0.35476 -0.11055 0 0 0 0 0 -0.0093 0.10044 0.06482 0 0.13542 0.71037 -0.77834 -0.22376 0.32802 0.24938
ASP_1122 -3.9715 0.49594 5.75003 -0.10436 0.00415 0.30453 2.46447 -2.49842 -0.00215 -0.02306 -4.47376 -1.11125 0 0 -0.90696 -0.7897 0 -0.01023 0.00147 0 2.67561 -0.37423 0 -2.3716 -0.01418 0.48183 -4.47338
GLY_1123 -2.69569 0.20582 2.86097 -5e-05 0 0 1.86102 -1.47313 -0.00219 -0.01805 -3.33673 -0.39063 0 0 -0.90696 0 0 -0.10668 0 0 0 0.27876 0 0.83697 -0.13897 0.36513 -2.66041
PHE_1124 -8.6365 1.18175 2.67381 -1.34222 0.32159 0.85509 1.51082 -2.30567 -0 -0 -0.32734 -0.23107 0 0 0 0 0 0.00936 0.07434 0 1.57469 -0.45664 0 1.0402 -0.19261 0.69593 -3.55448
ASN_1125 -6.31074 0.69856 5.17156 -0.35238 0.04648 0.65266 1.99605 -2.57943 -0.00908 -0.10154 -2.09952 -0.57743 0 0 -1.41086 0 0 0.04418 0.01861 0 1.70524 -0.10345 0 -0.93687 -0.0116 1.59215 -2.56742
LEU_1126 -8.93941 1.16732 4.70143 -0.69179 0.3872 0.31435 3.08254 -3.07166 -0.00895 -0.075 -3.15267 -0.1144 0 0 0 0 0 0.60992 0.52243 1.8634 0 -0.08061 0 0.18072 0.28957 2.15664 -0.85896
GLU_1127 -5.46541 0.397 6.60053 -0.20098 0.0269 0.26929 2.68344 -2.71627 -0.01461 -0.09825 -4.15346 -0.53449 0 0 -0.97202 -0.55821 0 -0.00224 0.01489 0 3.17157 -0.23919 0 -2.7348 -0.10798 1.72182 -2.91247
ARG_1128 -5.8658 0.30456 5.6012 -0.96138 0.23083 0.56151 2.25629 -2.62729 -0.08249 -0.61074 -1.84712 0.18343 0 0 -0.63495 0 0 -0.02985 0.71944 3.04819 0 -0.01676 0 -1.2888 -0.34663 0.87527 -0.53108
LEU_1129 -10.1454 0.79972 4.03188 -0.49525 0.24145 0.12215 2.67244 -3.35245 -0.00496 -0.0544 -1.81876 0.20599 0 0 0 0 0 0.01247 0.00706 0.34814 0 -0.2962 0 0.18072 -0.22874 0.44341 -7.33076
GLU_1130 -7.52566 0.44171 7.49899 -0.72737 0.11448 1.49016 2.74774 -3.56026 -0.02426 -0.16038 -2.30688 -0.69759 0 0 0 0 0 0.00363 0.03526 0 4.2835 -0.17548 0 -2.7348 -0.37022 0.36179 -1.30565
MET_1131 -8.04949 0.73031 5.25759 -0.33513 0.06312 0.12267 2.24981 -2.87822 -0.00895 -0.075 -1.19506 -0.30021 0 0 0 0 0 -0.01478 0.28662 2.81101 0 0.08162 0 0.60916 -0.04763 0.32749 -0.36507
LEU_1132 -8.86356 0.64756 3.426 -0.70537 0.27324 0.27699 2.20495 -2.73819 -0 -0 -1.54906 0.11907 0 0 0 0 0 -0.02654 0.02526 0.86061 0 -0.22138 0 0.18072 0.14055 0.2532 -5.69594
GLY_1133 -5.7269 0.57921 4.93351 -5e-05 0 0 2.80905 -2.85592 -0 -0 -2.91817 -0.40424 0 0 0 0 0 -0.05863 0 0 0 0.3203 0 0.83697 0.4541 0.23096 -1.79982
ASP_1134 -4.78499 0.32086 5.95028 -0.22716 0.00049 0.74205 2.41143 -2.83881 -0 -0 -2.89519 -0.10449 0 0 0 0 0 -0.02088 0.00665 0 3.26617 0.25135 0 -2.3716 0.46305 0.25811 0.42732
SER_1135 -5.92942 0.52371 6.49842 -0.02427 0 0.02264 2.71936 -2.97963 -0.01947 -0.14113 -2.06627 -0.29175 0 0 0 -0.63815 0 0.14535 0.0162 0.47405 0 0.30936 0.61978 -0.77834 -0.02375 0.33949 -1.22382
PHE_1136 -12.0944 2.1042 3.22079 -0.95885 0.05782 0.39278 3.08072 -3.35125 -0.01037 -0.06372 -2.99587 0.04996 0 0 0 0 0 0.00687 0.00022 0 1.96399 -0.28141 0 1.0402 -0.03451 0.47568 -7.39719
LEU_1137 -9.26843 1.40057 3.51598 -0.67924 0.21952 0.20988 2.90429 -3.05676 -0 -0 -2.67657 0.17681 0 0 0 0 0 -0.01172 0.12169 0.71093 0 -0.11835 0 0.18072 0.19987 0.72386 -5.44696
LYS_1138 -7.42435 0.37038 7.67148 -0.57322 0.22612 0.26129 3.7131 -3.47237 -0.00116 -0.014 -5.85411 0.04917 0 0 0 -0.30407 0 0.19674 0.35575 2.92994 0 0.044 0 -1.5107 0.12918 0.6895 -2.51734
HIS_1139 -9.41339 1.12492 7.32959 -0.70526 0.03246 0.68223 3.26814 -3.89429 -0 -0 -3.2435 -0.44284 0 0 0 0 0 -0.00363 1.47259 0 1.73533 -0.34873 0 -0.45461 0.15016 0.67298 -2.03784
ALA_1140 -5.37534 0.30141 4.24954 -0.02151 0 0 2.49695 -2.67064 -0 -0 -2.85049 -0.343 0 0 0 0 0 0.08507 0 0 0 -0.20522 0 1.8394 0.08656 0.51662 -1.89066
ILE_1141 -9.41111 0.71322 4.59365 -0.50498 0.40868 0.1015 2.75051 -3.05063 -0.01037 -0.06372 -2.26203 0.01533 0 0 0 0 0 -0.06683 0.03742 0.56375 0 -0.46503 0 0.73287 -0.17534 0.25722 -5.83589
THR_1142 -8.86688 1.44134 6.14877 -0.20199 0.13102 0.07183 4.01626 -3.59812 -0 -0 -4.48455 0.00937 0 0 0 -0.61544 0 -0.01064 0.01475 0.0569 0 0.01127 2.29744 -1.0874 0.11146 0.38001 -4.1746
THR_1143 -6.13661 0.37966 4.89171 -0.20869 0.14503 0.07739 2.64895 -2.72481 -0 -0 -2.50206 -0.22594 0 0 0 0 0 -0.00692 0.00624 0.12279 0 -0.00977 2.24585 -1.0874 0.13421 0.506 -1.74436
TYR_1144 -9.46001 0.63489 6.88113 -0.79867 0.02303 0.27592 3.86771 -3.70609 -0 -0 -2.85687 -0.30966 0 0 -0.31064 0 0 -0.00943 0.10576 0 1.74485 -0.46485 0.02788 1.2797 0.10455 0.51322 -2.45758
LEU_1145 -10.0924 0.93544 4.43816 -0.50415 0.26577 0.11395 2.95962 -3.2104 -0.00024 -0.00122 -1.92905 0.26042 0 0 0 0 0 0.12975 0.01278 0.36358 0 -0.2719 0 0.18072 -0.07599 0.40895 -6.01624
PHE_1146 -9.58194 1.06007 2.83169 -0.90105 0.05647 0.29811 2.13483 -2.56955 -0 -0 -1.36612 -0.03392 0 0 0 0 0 -0.01031 0.06712 0 1.76697 -0.5048 0 1.0402 -0.09814 0.36782 -5.44256
CYS:disulfide_1147 -7.19923 0.81671 3.9444 -0.04132 0.00011 0.01823 1.39165 -2.29531 -0 -0 -1.21747 -0.31426 0 0 0 0 -0.37881 -0.04071 0.00518 0.28968 0 0.33404 0 3.6196 0.1725 0.61895 -0.27608
THR_1148 -5.81358 0.53344 3.18318 -0.11825 0.05565 0.05876 1.84213 -2.04898 -0.00592 -0.1145 -1.08423 -1.22551 0 0 0 0 0 0.21629 0.00367 0.16928 0 -0.22681 2.27223 -1.0874 -0.05884 0.55481 -2.89459
TYR_1149 -7.30437 0.85489 5.06194 -0.62604 0.04628 0.38286 3.53942 -2.91963 -0.02889 -0.30039 -2.86208 -0.24584 0 0 0 -0.39041 0 0.31106 0.06151 0 2.01202 -0.19073 0.0483 1.2797 -0.32362 1.16221 -0.43182
PRO_1150 -3.83994 0.79775 3.42835 -0.09097 0.0008 0.05652 1.22186 -1.41532 -0 -0 -0.48693 0.69982 0 0 0 0 0 -0.16854 0.01241 0.60092 0 -0.51877 0 -2.4119 -0.33706 1.06379 -1.38723
ASP_1151 -2.88612 0.35466 3.65345 -0.11708 0.00123 0.35306 1.13487 -1.63 -0.01873 -0.144 -1.07981 -0.6503 0 0 -0.38001 0 0 0.05646 0.00868 0 2.53651 -0.35004 0 -2.3716 -0.33231 0.3511 -1.50997
ALA_1152 -4.54758 0.69303 2.183 -0.02567 2e-05 0 1.51946 -1.71714 -0.01642 -0.10597 -1.24992 -0.19761 0 0 0 0 0 -0.01902 0 0 0 -0.15592 0 1.8394 -0.59757 0.54015 -1.85775
HIS_1153 -6.69472 0.7084 6.0012 -0.53411 0.00438 0.65358 3.01662 -2.86543 -0.00622 -0.07293 -1.92525 -0.86179 0 0 -0.14648 0 0 -0.00413 0.08904 0 2.99363 0.04766 0 -0.45461 -0.62025 0.96428 0.29285
GLU_1154 -5.64886 0.45719 6.12189 -0.31398 0.07034 0.41485 1.7962 -2.49741 -0.01984 -0.14727 -1.48482 -0.47847 0 0 0 0 0 0.05633 0.01495 0 4.03178 -0.32605 0 -2.7348 -0.50273 0.77292 -0.4178
GLY_1155 -3.95579 0.49516 4.05264 -5e-05 0 0 2.06549 -2.10157 -0 -0 -0.61077 -0.40878 0 0 0 0 0 -0.06105 0 0 0 0.02142 0 0.83697 0.35867 0.23036 0.92272
ARG_1156 -7.35093 0.71548 5.33883 -0.57785 0.10723 0.35733 2.02604 -2.82453 -0 -0 -0.85886 0.26946 0 0 0 0 0 -0.02476 0.13773 2.47431 0 -0.07063 0 -1.2888 0.60498 0.18476 -0.78021
LEU_1157 -9.93868 1.07348 4.2501 -0.46902 0.19223 0.10809 2.65147 -3.27197 -0 -0 -2.8702 0.21259 0 0 0 0 0 0.13945 0.12909 0.42288 0 -0.25903 0 0.18072 -0.22023 0.4019 -7.26714
SER_1158 -4.9953 0.32264 5.73397 -0.02971 0 0.06795 2.82473 -2.79403 -0.02608 -0.27734 -3.20548 -0.52432 0 0 0 0 0 -0.03101 2e-05 0.82829 0 0.32044 0.60058 -0.77834 -0.06625 0.38269 -1.64654
TYR_1159 -7.30882 0.5884 5.69494 -0.55137 0.16259 0.25617 2.48932 -2.94474 -0 -0 -1.86233 -0.33752 0 0 0 0 0 0.03271 0.10887 0 3.58143 -0.21862 0.00089 1.2797 0.00285 0.4608 1.43528
MET_1160 -7.34278 0.39228 5.34678 -0.55108 0.13856 0.13292 2.75905 -2.73486 -0 -0 -2.64537 0.01051 0 0 0 0 0 -0.01088 0.13768 1.15636 0 0.0931 0 0.60916 0.02688 0.51477 -1.96691
ARG_1161 -10.2364 1.02359 8.2075 -0.81043 0.15939 0.55307 4.07771 -4.09166 -0.05941 -0.40452 -3.34147 0.3733 0 0 0 -0.61544 0 -0.0408 0.06386 2.70522 0 -0.07836 0 -1.2888 -0.09637 0.29862 -3.60142
SER_1162 -3.81094 0.23173 4.62207 -0.02725 0 0.06286 2.03244 -2.24578 -0 -0 -1.79533 -0.61487 0 0 0 0 0 0.06108 3e-05 0.71721 0 0.34229 0.60021 -0.77834 -0.08305 0.28133 -0.40431
LYS_1163 -5.58444 0.28398 6.18209 -0.67505 0.11769 0.44692 2.56957 -2.76522 -0.04679 -0.30751 -2.19271 0.01131 0 0 0 0 0 0.03814 0.08515 2.49395 0 -0.0053 0 -1.5107 0.10143 0.35749 -0.4
LYS_1164 -8.23164 0.52365 8.28552 -0.56196 0.3248 0.27246 4.73413 -3.66669 -0 -0 -5.36599 0.50865 0 0 -1.40475 -0.59355 0 -0.0644 0.04663 2.98763 0 -0.04936 0 -1.5107 -0.26258 0.50717 -3.52098
VAL_1165 -5.7894 0.55138 2.64698 -0.39364 0.41988 0.11193 1.57763 -2.02272 -0 -0 -1.33423 -0.46762 0 0 0 0 0 0.16787 0.12828 1.27724 0 0.57598 0 1.9342 -0.25776 0.53618 -0.33783
SER_1166 -5.21404 0.2666 6.56629 -0.04577 0 0.08314 3.51997 -3.02122 -0.03364 -0.26615 -3.63966 -0.13956 0 0 -0.71839 0 0 -0.01008 0.0301 0.22067 0 -0.36682 1.73865 -0.77834 -0.29773 0.59444 -1.51156
ASN_1167 -4.79735 0.45163 3.69411 -0.18897 0.0595 0.29613 1.84773 -2.12209 -0.03238 -0.2348 -0.72916 -0.32681 0 0 0 0 0 -0.02084 0.01433 0 1.45839 0.11205 0 -0.93687 -0.33031 0.48958 -1.29611
CYS_1168 -3.89903 0.23373 3.84059 -0.04442 0 0.01668 1.71221 -1.90664 -0 -0 -0.94239 -0.41309 0 0 0 0 0 -0.03909 0.00062 0.27431 0 0.28138 0 3.6196 0.08762 0.24054 3.06264
ASN_1169 -7.03512 0.46118 6.7924 -0.29748 0.01023 0.56063 3.34595 -3.37652 -0.02423 -0.15322 -2.60546 -0.15557 0 0 -1.70087 -1.15744 0 0.06983 0.12416 0 2.79389 0.4046 0 -0.93687 0.28856 0.28308 -2.30828
LEU_1170 -8.57419 0.6501 3.76004 -0.49572 0.23914 0.11472 2.64774 -2.96646 -0.01109 -0.11186 -2.62359 0.23044 0 0 0 0 0 0.16517 0.04226 0.34171 0 -0.27949 0 0.18072 0.01861 0.42389 -6.24786
TYR_1171 -9.72492 1.00004 7.11522 -1.05179 0.10445 0.36925 3.85078 -3.92148 -0.00352 -0.02141 -2.85525 -0.30251 0 0 0 0 0 -0.00327 0.64127 0 1.71841 -0.46982 0.00192 1.2797 -0.05209 0.50423 -1.82078
ARG_1172 -8.1912 0.45179 8.2252 -1.53359 0.39934 1.52638 2.9045 -3.59795 -0.00189 -0.0109 -3.28297 -1.18331 0 0 0 -0.34333 0 -0.03039 0.13364 3.28395 0 -0.0926 0 -1.2888 -0.10812 0.63462 -2.10564
LEU_1173 -9.16144 0.93358 4.81125 -0.49409 0.26671 0.11526 2.85673 -3.22537 -0 -0 -1.85151 0.24121 0 0 0 0 0 0.16278 0.04465 0.35261 0 -0.29042 0 0.18072 -0.34819 0.55131 -4.8542
GLY_1174 -5.07355 0.20034 4.86588 -5e-05 0 0 2.66535 -2.66151 -0 -0 -2.89246 -0.43754 0 0 0 0 0 -0.00949 0 0 0 0.2576 0 0.83697 0.39671 0.30159 -1.55017
LYS_1175 -6.36558 0.39524 7.36271 -0.4362 0.0774 0.25382 3.06125 -3.17344 -0.02577 -0.16113 -4.07009 -0.15147 0 0 0 -0.72855 0 -0.0037 0.00747 2.09208 0 -0.00125 0 -1.5107 0.33467 0.30041 -2.74282
LYS_1176 -4.19856 0.24007 4.42868 -0.43691 0.08491 0.25853 1.86343 -2.00103 -0 -0 -0.65425 -0.17866 0 0 0 0 0 -0.03862 0.02588 1.94634 0 -0.05713 0 -1.5107 -0.32921 0.29785 -0.25936
LYS_1177 -4.08942 0.17061 5.16493 -0.68166 0.2413 0.4072 2.36329 -2.16241 -0.01405 -0.04641 -3.35925 0.0582 0 0 0 -0.46394 0 -0.07936 0.0092 2.05134 0 -0.0606 0 -1.5107 -0.3876 0.41557 -1.97375
GLY_1178 -2.87594 0.32952 3.54626 -5e-05 0 0 2.13652 -1.6749 -0.00946 -0.0377 -1.66909 -0.3868 0 0 0 0 0 0.02381 0 0 0 -1.36642 0 0.83697 -0.72904 0.58201 -1.29431
LEU_1179 -7.55052 1.32729 3.16593 -0.754 0.44326 0.35606 2.58302 -2.18296 -0 -1e-05 -1.8957 0.14797 0 0 0 0 0 -0.03106 0.00991 0.88727 0 -0.19111 0 0.18072 0.46987 1.64563 -1.38844
PRO_1180 -7.39126 1.26182 2.98864 -0.07154 0 0.04347 1.11618 -1.39707 -0.02279 -0.15307 -0.6616 0.63702 0 0 0 0 0 -0.16108 0.00931 0.34189 0 -0.41713 0 -2.4119 0.87132 1.76267 -3.65512
SER_1181 -4.72975 0.4627 4.64886 -0.03115 0.00018 0.05252 2.80462 -2.37422 -0.01385 -0.07065 -1.81382 -1.04021 0 0 0 0 0 -0.04956 0.0116 0.21101 0 -0.33695 0.63889 -0.77834 -0.41036 0.50272 -2.31576
ARG_1182 -7.22584 0.54433 5.09192 -0.62398 0.11723 0.38488 3.03853 -2.64135 -0.00946 -0.0377 -2.50589 -0.05909 0 0 0 -0.78049 0 -0.04944 0.02977 2.31059 0 -0.12559 0 -1.2888 -0.52201 0.26451 -4.0879
MET_1183 -9.08057 0.54275 3.30183 -0.34159 0.19967 0.00608 1.6778 -2.10367 -0.0229 -0.15339 -1.84694 0.08909 0 0 -0.54341 0 0 0.1413 0.09171 1.30206 0 -0.01969 0 0.60916 -0.32397 0.44832 -6.02636
VAL_1184 -5.4138 0.5264 2.72423 -0.28468 0.17907 0.06542 2.55694 -1.99718 -0 -0 -2.32674 -0.37858 0 0 0 0 0 -0.0301 0.0001 0.17524 0 -0.47049 0 1.9342 -0.19261 0.43268 -2.49992
VAL_1185 -6.68904 1.00447 1.81335 -0.29914 0.21168 0.06758 1.35925 -1.92278 -0.00146 -0.02422 -0.86133 -0.50092 0 0 -0.80313 0 0 0.02091 0.00548 0.21209 0 -0.4859 0 1.9342 0.09654 0.54636 -4.31601
SER_1186 -2.68295 0.06275 2.72844 -0.02749 0 0.06512 1.05744 -1.41955 -0.04646 -0.39817 -0.76438 -0.40565 0 0 -0.93925 0 0 -0.02283 0.0021 0.17858 0 -0.41045 0.6046 -0.77834 -0.1572 0.4882 -2.86549
ILE_1187 -4.4646 0.26719 3.02862 -0.48858 0.36104 0.11553 1.52544 -1.73256 -0 -0 -0.6907 0.07845 0 0 -0.56988 0 0 -0.05396 0.01272 0.4232 0 -0.51671 0 0.73287 -0.56783 0.25851 -2.28126
PHE_1188 -9.72977 1.36845 1.42324 -0.75211 0.04632 0.10954 1.11942 -1.85528 -0.04617 -0.27515 -0.79624 -0.26051 0 0 -0.7654 0 0 -0.08311 0.10392 0 2.27794 0.189 0 1.0402 -0.3948 0.5502 -6.73033
ASP_1189 -5.30357 0.68865 5.56372 -0.21897 0.04357 0.72559 2.54219 -2.51566 -0.00343 -0.01635 -3.00116 -0.69984 0 0 -1.03607 0 0 0.12011 0.10152 0 2.36269 -0.81077 0 -2.3716 0.20767 1.05574 -2.56595
PRO_1190 -7.39757 1.94702 2.8115 -0.07075 0.00026 0.04442 1.12995 -1.31668 -0 -0 0.22577 0.59868 0 0 0 0 0 0.00119 0.05729 0.12058 0 -0.32786 0 -2.4119 6.34033 2.29769 4.04992
PRO_1191 -4.27118 1.05686 2.40898 -0.07485 6e-05 0.04508 1.1872 -1.06677 -0 -0 -2.36804 0.59258 0 0 -0.47488 0 0 -0.25472 0.0014 0.30237 0 -0.8176 0 -2.4119 6.19694 1.94053 1.99207
VAL_1192 -4.27088 0.87383 2.02511 -0.25835 0.11972 0.04603 1.33319 -1.59479 -0 -0 -0.70313 -0.12455 0 0 0 0 0 0.20829 0.00031 0.40421 0 -0.11524 0 1.9342 0.85073 0.87801 1.6067
ASN_1193 -5.63276 0.33554 4.48807 -0.37831 0.10455 0.75667 2.34945 -2.38563 -0 -0 -1.99302 -0.91764 0 0 -1.60594 0 0 0.00623 0.03507 0 2.25074 -0.65016 0 -0.93687 0.58829 0.98913 -2.5966
TRP_1194 -9.56614 0.6932 2.49858 -1.16687 0.03333 0.3875 1.32524 -2.07383 -0.00343 -0.01635 -0.60917 -0.84971 0 0 0 0 0 -0.03136 0.26012 0 2.20293 -0.22607 0 1.6906 0.60195 0.72432 -4.12515
LEU_1195 -5.85667 0.79012 2.02537 -0.48616 0.21974 0.10182 1.2199 -1.55945 -0.0195 -0.16494 -1.53663 0.22318 0 0 -0.43089 0 0 0.00585 0.00559 0.80239 0 -0.29759 0 0.18072 0.57363 0.97783 -3.22568
PRO_1196 -6.11417 1.46918 2.21141 -0.19134 0.00091 0.13473 1.05714 -1.02751 -0 -0 -0.73434 0.05215 0 0 0 0 0 0.44936 0.02667 0.62189 0 -1.03436 0 -2.4119 -0.35266 1.66943 -4.17343
PRO_1197 -6.62363 0.90638 3.20512 -0.13435 0.0001 0.09513 1.64639 -1.4835 -0 -0 -1.67779 0.25861 0 0 -0.585 0 0 -0.05267 0.04725 0.18477 0 -1.16696 0 -2.4119 -0.59376 1.28045 -7.10537
GLY_1198 -3.89655 0.39491 3.60372 -7e-05 0 0 2.41005 -2.03111 -0.00919 -0.0929 -2.93953 -0.40871 0 0 0 0 0 -0.03208 0 0 0 -1.44194 0 0.83697 -0.24682 0.44383 -3.40941
TYR_1199 -9.50834 1.51562 4.50626 -0.59656 0.07162 0.25959 2.676 -2.70653 -0.02015 -0.15183 -1.89244 0.16898 0 0 0 -0.70747 0 6.46952 0.10378 0 2.29432 -0.20166 0.018 1.2797 -0.05898 12.964 16.4835
VAL_1200 -4.95035 0.76411 2.69109 -0.39847 0.89386 0.11637 1.37232 -1.84328 -0.00167 -0.00466 -0.5267 -1.18054 0 0 0 0 0 0.00027 0.14406 0.7112 0 2.3582 0 1.9342 5.39338 13.6925 21.1659
VAL_1201 -5.58005 0.79516 2.6146 -0.28248 0.21796 0.0561 0.94378 -1.80613 -0 -0 -0.85674 0.38439 0 0 0 0 0 -0.10013 0.01889 0.1988 0 -0.08804 0 1.9342 5.22328 1.099 4.7726
ASN_1202 -2.41523 0.16432 2.5613 -0.16849 0.00903 0.23857 0.72572 -1.25584 -0.0065 -0.01309 0.09926 -0.2027 0 0 0 0 0 0.00105 0.00472 0 1.86173 0.18287 0 -0.93687 -0.35693 0.35233 0.84526
GLN_1203 -5.00898 0.34952 3.76595 -0.60817 0.0695 0.63042 1.17888 -1.81178 -0 -0 -1.29418 -0.45171 0 0 0 -0.97811 0 0.01514 0.0309 0 2.06524 -0.09214 0 -0.18838 -0.0831 0.22133 -2.18967
ASP_1204 -4.19937 0.48901 6.80305 -0.17415 0.01685 0.53124 3.32555 -2.85138 -0.04008 -0.22964 -4.88046 -0.97815 0 0 -0.90605 0 0 -0.03097 0.01513 0 3.0669 -0.01975 0 -2.3716 -0.08748 0.36069 -2.16065
LYS_1205 -3.70812 0.37565 5.87182 -0.4584 0.06672 0.34414 2.80458 -2.4495 -0 -0 -3.48341 -0.02252 0 0 0 0 0 -0.06017 0.0564 2.16945 0 -0.06582 0 -1.5107 0.09499 0.44977 0.47489
SER_1206 -3.37542 0.26702 4.48337 -0.02414 0 0.02274 1.96511 -2.02681 -0 -0 -2.36208 -0.28399 0 0 -0.90605 0 0 -0.05638 0.01905 0.56613 0 0.26831 0.60054 -0.77834 0.03515 0.28895 -1.29685
ASN_1207 -5.30959 0.25602 5.72812 -0.17671 0.03489 0.26629 2.77666 -2.70967 -0.03108 -0.16279 -1.59296 -0.27365 0 0 0 0 0 0.09732 0.0024 0 1.57021 0.17601 0 -0.93687 -0.03117 0.18656 -0.13001
SER_1208 -5.12009 0.24019 6.12156 -0.02593 0 0.06045 2.59152 -2.8128 -0 -0 -2.31325 -0.61877 0 0 0 0 0 0.06294 0.00045 0.62156 0 0.3468 0.60274 -0.77834 0.25079 0.18044 -0.58974
GLU_1209 -5.85881 0.42307 8.4861 -0.21224 0.02088 0.27627 3.64209 -3.47018 -0.02507 -0.15238 -5.72132 -0.59823 0 0 0 0 0 -0.02376 0.14325 0 3.13331 -0.28043 0 -2.7348 -0.12383 0.3386 -2.73749
LYS_1210 -6.78785 0.29203 8.32055 -0.66907 0.14713 0.4404 4.53276 -3.52962 -0 -0 -6.33216 -0.00201 0 0 0 -1.39374 0 0.00866 0.1935 2.72122 0 0.01032 0 -1.5107 -0.49407 0.44063 -3.61202
TRP_1211 -9.17868 0.64221 3.89716 -0.64328 0.08391 0.28542 1.84729 -2.69801 -0 -0 -1.13694 -0.35524 0 0 0 0 0 -0.01039 0.01573 0 3.9135 -0.1397 0 1.6906 -0.28477 0.4824 -1.5888
GLU_1212 -3.32002 0.07155 4.01085 -0.21563 0.0211 0.29191 1.29927 -1.7703 -0.0067 -0.03171 -0.89672 -0.55959 0 0 0 0 0 -0.04063 0.07869 0 3.11917 -0.27426 0 -2.7348 -0.22422 0.4887 -0.69337
LYS_1213 -3.58979 0.13774 4.88367 -0.29832 0.02743 0.13443 1.35029 -1.94386 -0.00266 -0.00738 -2.42175 -0.0001 0 0 0 0 0 -0.03853 0.06302 1.96769 0 -0.05131 0 -1.5107 -0.03627 0.35703 -0.97937
ASP_1214 -3.68795 0.14316 5.23218 -0.10564 0.01482 0.29975 2.50971 -2.21864 -0.01606 -0.08553 -2.69144 -0.2709 0 0 0 -0.62095 0 -0.02759 0.05861 0 3.27255 -0.2011 0 -2.3716 0.09851 0.27532 -0.39282
GLU_1215 -2.38126 0.3027 2.7546 -0.29921 0.07494 0.33891 0.73306 -1.1512 -0.02342 -0.16138 -1.00539 -0.26801 0 0 0 -0.92238 0 -0.10801 0.02463 0 2.72702 -0.08045 0 -2.7348 -0.24594 0.28087 -2.14473
MET_1216 -6.55043 0.43129 2.09128 -0.42871 0.14036 0.22379 1.16243 -1.32788 -0 -0 -0.85463 -0.22233 0 0 -0.60464 0 0 0.00061 0.06064 2.76686 0 -0.00768 0 0.60916 -0.18194 0.27588 -2.41593
THR_1217 -3.78216 0.22998 4.18658 -0.11194 0.0918 0.0783 2.28412 -1.76681 -0.01631 -0.12847 -2.44617 -0.86547 0 0 0 0 0 0.00665 0.01429 0.10177 0 -0.6106 2.26669 -1.0874 0.00111 0.28138 -1.27266
LYS_1218 -4.32484 0.46583 5.10391 -0.48792 0.11055 0.30877 2.49792 -2.18747 -0 -0 -3.18879 0.53359 0 0 0 -0.76789 0 -0.05938 0.02125 1.89764 0 -0.02695 0 -1.5107 -0.34596 0.44643 -1.51399
ASP_1219 -3.99472 0.43233 4.84489 -0.11999 0.01781 0.37266 1.73206 -2.03774 -0.01221 -0.10629 -3.15238 -0.28597 0 0 0 -0.76789 0 0.37091 0.05979 0 2.16244 -0.15702 0 -2.3716 -0.51925 0.50279 -3.0294
CYS_1220 -6.16596 1.00058 3.89901 -0.1646 0.07779 0.08167 1.81783 -2.05218 -0.0041 -0.02218 -1.19678 -0.9736 0 0 0 0 0 -0.03284 0.36838 1.18284 0 0.08608 0 3.6196 0.48242 0.81075 2.81473
LEU_1221 -6.41221 0.61026 1.81148 -0.72064 0.27753 0.30303 1.41903 -1.71267 -0 -0 -0.41451 0.08476 0 0 0 0 0 -0.07672 0.08334 1.05711 0 -0.24218 0 0.18072 0.58763 0.74018 -2.42386
LEU_1222 -6.27536 0.84536 3.36059 -0.52692 0.27524 0.15575 2.25875 -2.01158 -0 -0 -2.08101 0.11809 0 0 0 0 0 -0.06201 0.08821 0.11814 0 -0.07367 0 0.18072 -0.33725 0.40372 -3.56324
ALA_1223 -2.64222 0.0925 1.61265 -0.03018 0.00633 0 1.22096 -1.24767 -0 -0 -0.98634 -0.4868 0 0 0 0 0 0.01645 0 0 0 -0.1068 0 1.8394 0.01611 0.54273 -0.15288
ASN_1224 -4.38594 0.56538 3.84603 -0.36082 0.06429 0.71628 1.57796 -1.93866 -0.01627 -0.17514 -1.43448 -0.76703 0 0 0 0 0 0.21745 0.09185 0 1.74652 -0.92614 0 -0.93687 1.03427 0.5942 -0.4871
GLY_1225 -1.56995 0.04682 1.49517 -0.0002 0 0 0.35047 -0.7096 -6e-05 -0.00041 0.75163 -0.17504 0 0 0 0 0 -0.0847 0 0 0 -0.52148 0 0.83697 0.7986 0.44564 1.66388
LYS_1226 -3.48318 0.23032 5.64986 -0.50155 0.10176 0.3222 1.74879 -2.15019 -0.04636 -0.22441 -4.73283 -0.1701 0 0 -0.57626 0 0 0.02212 0.21378 1.82295 0 0.21752 0 -1.5107 0.2087 0.277 -2.58056
LEU_1227 -4.20817 0.42359 3.47631 -0.52872 0.20317 0.15793 1.63526 -1.84992 -0 -0 -1.90313 0.10189 0 0 0 0 0 0.03824 0.01628 0.57469 0 0.04678 0 0.18072 0.50563 0.29075 -0.8387
GLY_1228 -2.70219 0.38268 3.31588 -4e-05 0 0 1.60549 -1.59019 -0.0179 -0.09571 -1.47534 -0.43573 0 0 0 0 0 -0.13591 0 0 0 0.39327 0 0.83697 0.47182 0.28155 0.83464
GLU_1229 -2.9241 0.28397 3.57163 -0.55083 0.23262 1.50972 0.47971 -1.62793 -0.01466 -0.11164 -0.52883 -3.08306 0 0 0 0 0 -0.08085 0.02071 0 3.2439 -0.21129 0 -2.7348 -0.06125 0.29027 -2.29672
ALA_1230 -2.68268 0.32093 2.0894 -0.02869 0.00983 0 1.17439 -1.26908 -0.0177 -0.13214 -1.09527 -0.43758 0 0 0 0 0 -0.04298 0 0 0 0.58894 0 1.8394 -0.14039 0.23615 0.41252
CYS_1231 -4.01281 0.42633 2.69004 -0.04908 0 0.01401 1.17578 -1.44107 -0.03561 -0.22785 -0.89814 -0.35413 0 0 0 0 0 -0.00726 0.01297 0.19138 0 -0.0317 0 3.6196 0.04048 0.18112 1.29408
GLU_1232 -1.53999 0.06097 1.57924 -0.21707 0.03719 0.32415 0.25591 -0.70077 -0 -0 0.70389 -0.55457 0 0 0 0 0 -0.05073 0.00371 0 2.90635 -0.16594 0 -2.7348 -0.01478 0.18905 0.08182
GLU_1233 -3.90762 0.18708 3.94404 -0.36518 0.09092 0.68883 0.66216 -1.58056 -0.02376 -0.12497 0.44455 -0.75089 0 0 0 0 0 0.00459 0.04044 0 3.08224 0.10105 0 -2.7348 0.06905 0.20615 0.03331
GLU_1234 -1.54749 0.08458 1.91929 -0.46446 0.24254 1.45593 0.26524 -0.77284 -0.05333 -0.27125 0.38659 -2.88977 0 0 0 0 0 -0.03432 0.02057 0 3.92149 -0.15324 0 -2.7348 -0.05091 0.1901 -0.48609
GLU_1235 -2.71953 0.26141 3.43344 -0.20278 0.02954 0.30401 1.53646 -1.48844 -0.03156 -0.17007 -1.08201 -0.53499 0 0 0 0 0 0.06937 0.01357 0 2.84174 -0.04808 0 -2.7348 0.56391 0.3341 0.37528
ASP_1236 -3.54848 0.17377 3.93998 -0.11944 0.01354 0.37267 0.8817 -1.7461 -0.0036 -0.01012 0.28883 -0.43801 0 0 0 0 0 -0.09554 0.11893 0 1.85487 -0.0371 0 -2.3716 0.5099 0.4455 0.22971
LEU_1237 -4.21998 0.60162 2.79749 -0.71754 0.34047 0.3253 1.12446 -1.55621 -0 -0 -0.23974 -0.04861 0 0 0 0 0 -0.03494 0.00051 2.15326 0 -0.16304 0 0.18072 -0.37546 0.3352 0.50352
THR_1238 -4.59662 0.65924 4.25914 -0.16192 0.05655 0.05648 2.75121 -2.34055 -0.02389 -0.18447 -2.20663 0.21062 0 0 0 0 0 -0.08306 0.00644 0.09108 0 0.08102 2.29404 -1.0874 -0.40841 0.37006 -0.25708
TRP_1239 -4.56702 0.30185 2.83554 -1.03321 0.02371 0.48309 1.61229 -1.63237 -0.00551 -0.07191 0.05016 -0.36234 0 0 0 -0.97811 0 -0.04764 0.04101 0 2.04859 -0.19948 0 1.6906 -0.05838 0.5487 0.67957
ARG_1240 -5.53091 0.70739 4.36625 -0.68602 0.12298 0.48679 1.04417 -1.96085 -0 -0 -0.48769 0.52439 0 0 0 0 0 -0.04765 0.04272 1.56142 0 -0.03616 0 -1.2888 -0.09678 0.64907 -0.62967
ALA_1241 -4.11214 0.56035 2.45457 -0.02398 0 0 1.55341 -1.94282 -0.02189 -0.16067 -0.94333 -0.19983 0 0 0 0 0 -0.02003 0 0 0 -0.13118 0 1.8394 -0.57662 0.9911 -0.73368
PRO_1242 -4.54514 0.69393 4.51328 -0.12572 0.00142 0.09419 2.42833 -1.92456 -0 -0 -2.89902 0.22783 0 0 0 0 0 -0.08478 0.0767 0.09493 0 -1.15709 0 -2.4119 -0.60513 0.91548 -4.70726
LYS_1243 -2.65199 0.15825 3.37356 -0.29897 0.02474 0.1308 0.9169 -1.57787 -0.00177 -0.00682 -0.48727 0.01497 0 0 0 0 0 -0.02757 0.01597 1.66608 0 -0.0645 0 -1.5107 -0.26792 0.32656 -0.26755
GLU_1244 -2.36286 0.19694 2.94889 -0.46396 0.23581 1.44946 0.39444 -1.25853 -0 -0 -0.36881 -2.9621 0 0 0 0 0 -0.07358 0.01022 0 3.71638 -0.2487 0 -2.7348 -0.38295 0.29366 -1.61049
GLU_1245 -4.34416 0.24053 4.61216 -0.20409 0.03213 0.30323 1.60284 -1.90212 -0 -0 -0.79434 -0.52896 0 0 0 0 0 -0.04516 0.00461 0 2.90141 -0.13641 0 -2.7348 -0.21991 0.37626 -0.8368
ALA_1246 -3.66784 0.17865 3.0165 -0.02393 0 0 1.72218 -2.03231 -0.00177 -0.00682 -0.74 -0.15888 0 0 0 0 0 -0.01676 0 0 0 -0.1893 0 1.8394 -0.26646 0.23139 -0.11594
GLU_1247 -2.17396 0.20222 2.18189 -0.29756 0.0522 0.37904 0.52764 -1.07537 -0.0036 -0.01012 -0.17634 -0.23958 0 0 0 0 0 -0.1149 0.03489 0 2.89308 -0.08379 0 -2.7348 -0.6149 0.10658 -1.14737
ASP_1248 -1.58791 0.06054 2.22367 -0.1098 0.00934 0.30458 0.60205 -0.95318 -0 -0 0.23495 -0.41416 0 0 0 0 0 0.02961 0.0166 0 1.94944 0.03965 0 -2.3716 -0.53425 0.14521 -0.35525
GLU_1249 -1.92447 0.09018 2.54573 -0.26262 0.03723 0.30085 0.62145 -1.0785 -0.01042 -0.1436 0.32799 -0.1976 0 0 0 0 0 -0.05461 0.04335 0 3.01303 -0.0284 0 -2.7348 -0.60997 0.18584 0.12066
ASP_1250 -3.81343 0.29988 4.97816 -0.19621 0.08877 0.62359 1.91404 -2.13213 -0.0133 -0.17373 -1.85024 -1.57776 0 0 -0.5704 0 0 -0.0715 0.02153 0 2.74571 -0.55158 0 -2.3716 -0.34485 0.17762 -2.81742
ASP_1251 -2.2037 0.07823 2.64932 -0.1184 0.02757 0.37024 0.94583 -1.27684 -0 -0 0.79125 -0.33783 0 0 0 0 0 -0.04426 0.03827 0 2.34125 -0.28398 0 -2.3716 -0.37959 0.27203 0.49779
PHE_1252 -2.70131 0.17976 2.76226 -0.69112 0.07919 0.41614 1.02639 -1.33852 -0.00921 -0.11775 -2.20276 0.12626 0 0 -0.5704 0 0 -0.05052 0.02609 0 1.94946 -0.24697 0 1.0402 -0.51768 0.36487 -0.47561
LEU_1253 -5.20264 0.23954 3.40328 -0.48072 0.22258 0.08433 1.00901 -1.69831 -0.00099 -0.00275 -0.64469 0.28738 0 0 0 0 0 0.04982 0.00875 0.37938 0 -0.30377 0 0.18072 -0.36822 0.33412 -2.50316
GLU_1254 -4.10927 0.26146 4.76594 -0.21381 0.03393 0.30712 2.61012 -2.09662 -0 -0 -3.12458 -0.43321 0 0 -1.10386 0 0 0.04962 0.00111 0 3.0727 -0.02047 0 -2.7348 -0.36401 0.35012 -2.74852
TYR_1255 -4.2677 0.47865 4.44201 -0.6663 0.10989 0.32104 1.82922 -2.14893 -0 -0 -1.12794 -0.22553 0 0 0 0 0 0.02726 0.0018 0 2.65646 0.15584 0.00168 1.2797 -0.30363 0.40251 2.96604
ASP_1256 -2.93852 0.25563 3.13286 -0.11688 0.01436 0.36249 0.83251 -1.53454 -0 -0 -0.10572 -0.42553 0 0 0 0 0 -0.03245 5e-05 0 1.78559 -0.01818 0 -2.3716 -0.31134 0.3701 -1.10117
GLN_1257 -5.77848 0.5597 5.56167 -0.23238 0.02889 0.18092 3.00583 -2.62649 -0.00921 -0.11775 -2.24468 -0.48795 0 0 -1.10386 0 0 -0.0197 0.05483 0 3.10863 -0.01995 0 -0.18838 -0.07558 0.33678 -0.06718
GLU_1258 -4.58712 0.10065 5.0391 -0.21276 0.02099 0.28224 1.6253 -2.24145 -0.00817 -0.1243 -0.86767 -0.58668 0 0 0 0 0 -0.06461 0.13278 0 3.12825 -0.3557 0 -2.7348 -0.25317 0.38871 -1.31842
HIS_D_1259 -3.54508 0.35398 3.37663 -0.38488 0.03773 0.5007 1.04038 -1.68149 -0 -0 -1.42621 -0.39124 0 0 0 0 0 -0.08091 0.00795 0 1.87515 -0.12824 0 -0.45461 -0.60805 0.52232 -0.98588
ILE_1260 -4.38031 0.4139 3.54768 -0.46061 0.32608 0.09665 1.76472 -1.9506 -0 -0 -0.88425 -0.05727 0 0 0 0 0 -0.07788 0.01008 0.30877 0 -0.71418 0 0.73287 -0.43104 0.50389 -1.25149
GLN_1261 -4.15631 0.28999 5.30869 -0.64398 0.13346 0.67972 2.78566 -2.39558 -0.00034 -0.00414 -3.03365 -0.61002 0 0 -0.98804 0 0 -0.00867 0.0501 0 2.11112 -0.06772 0 -0.18838 -0.16525 0.37474 -0.52858
PHE_1262 -5.19846 0.92783 2.88924 -0.53818 0.01591 0.19915 1.87741 -1.76626 -0 -0 -1.24425 -0.06914 0 0 0 0 0 -0.02892 0.09336 0 3.22308 -0.28651 0 1.0402 0.03573 0.44871 1.61891
ILE_1263 -7.48656 0.66814 3.70634 -0.52056 0.49217 0.11422 0.82865 -2.12226 -0.02076 -0.154 0.36722 -0.26846 0 0 0 0 0 -0.10904 0.02145 1.57164 0 0.18509 0 0.73287 -0.07831 0.71386 -1.3583
ASP_1264 -5.56482 0.4287 7.52927 -0.10353 0.0003 0.30267 4.08117 -3.30953 -0.02301 -0.10957 -5.76564 -0.6121 0 0 -0.98804 -0.77279 0 0.0482 0.09683 0 2.47804 -0.15345 0 -2.3716 -0.20965 0.78295 -4.2356
SER_1265 -3.79953 0.28227 4.70976 -0.02334 0 0.02187 2.56288 -2.22226 -0 -0 -1.87942 -0.38097 0 0 0 0 0 -0.06029 0.00973 0.5956 0 0.25543 0.60013 -0.77834 -0.23215 0.51591 0.17727
MET_1266 -6.92082 0.82279 4.96893 -0.44761 0.06348 0.2886 2.06642 -2.4939 -0.00034 -0.00414 -2.21198 -0.09718 0 0 0 0 0 -0.10612 0.38894 2.26587 0 -0.01706 0 0.60916 -0.24958 0.52723 -0.54731
LEU_1267 -4.993 0.55266 4.42015 -0.485 0.19326 0.11593 2.86013 -2.27592 -0.00145 -0.01588 -2.96728 0.21182 0 0 0 0 0 -0.07837 0.02611 0.27376 0 -0.28946 0 0.18072 -0.31803 0.49698 -2.09288
MET_1268 -5.95434 0.80018 3.34807 -0.51612 0.10401 0.30987 1.92575 -1.93165 -0.03573 -0.24026 -1.75885 -0.07938 0 0 0 0 0 -0.06518 0.56881 2.25561 0 -0.16216 0 0.60916 -0.37216 0.37219 -0.82218
GLY_1269 -1.6888 0.21513 2.34211 -5e-05 0 0 1.03193 -1.17054 -0 -0 -0.63854 -0.42108 0 0 0 0 0 -0.0853 0 0 0 0.38274 0 0.83697 -0.10012 0.27967 0.98412
SER_1270 -3.80385 0.4692 3.59505 -0.03714 0.00013 0.04671 2.39945 -1.97477 -0.01572 -0.11734 -1.51554 -0.55869 0 0 -0.84844 0 0 0.00353 0.04381 0.29614 0 -0.05463 1.71974 -0.77834 -0.14716 0.39738 -0.88048
GLY_1271 -2.26432 0.16937 2.36544 -5e-05 0 0 1.13058 -1.3389 -0 -0 -0.14726 -0.41367 0 0 0 0 0 -0.18817 0 0 0 -1.42194 0 0.83697 -0.78528 0.42475 -1.63247
ALA_1272 -4.21001 0.835 0.7859 -0.02684 0.00227 0 0.99572 -1.39592 -0.00145 -0.01588 -0.44112 -0.39819 0 0 -0.84844 0 0 0.03569 0 0 0 -0.06043 0 1.8394 -0.82317 0.26569 -3.46177
PHE_1273 -5.77092 0.73007 0.3049 -0.62107 0.063 0.35633 0.27492 -1.14353 -0.01572 -0.11734 0.1954 0.26761 0 0 0 0 0 0.00427 0.08029 0 2.41382 -0.09546 0 1.0402 0.33653 0.41547 -1.2812
VAL_1274 -4.57984 0.52646 1.75391 -0.26546 0.15121 0.05512 0.58139 -1.3843 -0.01272 -0.13069 0.22087 -0.34449 0 0 0 0 0 -0.07111 0.07222 0.29948 0 -0.70593 0 1.9342 0.43276 0.3354 -1.1315
ARG_1275 -3.75375 0.368 3.52002 -0.63903 0.09159 0.37314 2.02988 -1.81084 -0.00353 -0.02848 -2.15441 0.64175 0 0 0 0 0 -0.03384 0.05542 2.52137 0 0.01942 0 -1.2888 -0.44604 0.24711 -0.29104
LYS_1276 -5.21414 0.57091 7.10705 -0.43273 0.07571 0.24762 3.12077 -3.08685 -0 -0 -4.88492 -0.14609 0 0 0 0 0 -0.02537 0.11251 1.75437 0 -0.06033 0 -1.5107 -0.275 0.2472 -2.39997
ILE_1277 -4.17106 0.42149 2.01009 -0.7367 0.53085 0.27841 0.53165 -1.38758 -0 -0 0.25548 0.1625 0 0 0 0 0 -0.09156 0.0087 0.88012 0 0.28814 0 0.73287 -0.14312 0.44582 0.0161
SER_1278 -3.29613 0.25227 2.97486 -0.02459 3e-05 0.02281 1.33327 -1.52344 -0 -0 -0.4016 0.06752 0 0 0 0 0 -0.04681 0.00559 0.4645 0 0.09745 0.60005 -0.77834 -0.01669 0.46948 0.20019
LEU_1279 -6.11289 0.54905 3.01477 -0.69566 0.21289 0.24662 1.47212 -1.83785 -0 -0 -0.54603 0.19327 0 0 0 0 0 0.00139 0.014 0.69972 0 -0.17721 0 0.18072 0.30402 0.42586 -2.05523
SER_1280 -4.83473 0.54225 4.56904 -0.04454 0.03007 0.08682 2.37912 -2.2966 -0.00353 -0.02848 -1.81291 0.07569 0 0 0 0 0 0.29316 0.00019 0.70124 0 -0.04931 0.60978 -0.77834 0.78108 1.00717 1.22717
PRO_1281 -5.12602 0.80917 2.74462 -0.08299 0 0.05083 1.36096 -1.45903 -0 -0 -0.65079 0.72533 0 0 0 0 0 -0.09463 0.03064 0.70237 0 -0.405 0 -2.4119 0.47626 0.9883 -2.34187
PHE_1282 -3.94165 0.33292 1.92269 -0.96333 0.27915 0.47942 0.86947 -1.25818 -0 -0 -0.17694 -0.51272 0 0 0 0 0 0.02218 0.56616 0 2.61056 0.20939 0 1.0402 -0.13308 0.47084 1.81707
SER_1283 -3.51367 0.57122 4.19616 -0.03065 0.02217 0.02929 1.71689 -2.0163 -0 -0 -1.50039 0.25554 0 0 0 0 0 -0.02677 0.03213 0.58489 0 -0.09916 0.60255 -0.77834 0.34963 0.30693 0.70213
ALA_1284 -3.11685 0.17923 2.79004 -0.02333 0 0 1.45434 -1.61115 -0 -0 -0.99119 -0.38051 0 0 0 0 0 0.06375 0 0 0 -0.41102 0 1.8394 0.04575 0.18712 0.02558
SER_1285 -2.47347 0.18568 2.45588 -0.02886 0.00138 0.0245 0.20433 -1.22134 -0 -0 0.04239 -0.05987 0 0 0 0 0 -0.06329 0.00084 0.52217 0 0.4384 0.61796 -0.77834 -0.21846 0.20681 -0.1433
ASP_1286 -3.70438 0.95488 6.6118 -0.10877 0.00402 0.31284 2.22876 -2.72564 -0.03096 -0.15356 -6.45693 -0.41176 0 0 0 0 0 0.02281 0.06531 0 1.92464 0.02567 0 -2.3716 -0.12025 0.34325 -3.58988
SER_1287 -1.92699 0.15371 2.36833 -0.02876 0 0.04459 1.26432 -1.15181 -0 -0 -0.86675 -1.05213 0 0 -0.75022 0 0 -0.06136 0.01224 0.22102 0 -0.00378 0.65082 -0.77834 -0.49347 0.45702 -1.94158
ALA_1288 -4.35046 0.56661 2.84175 -0.02814 0.00539 0 1.38446 -1.85126 -0 -0 -0.69576 -0.45451 0 0 0 0 0 -0.06398 0 0 0 0.49266 0 1.8394 -0.2662 0.40167 -0.17838
TYR_1289 -4.78637 0.52388 4.44263 -0.93377 0.05785 0.30482 1.86992 -2.13331 -0 -0 -1.59214 -0.25905 0 0 0 0 0 0.03971 0.06233 0 1.73287 -0.35579 0 1.2797 0.13748 0.31025 0.70102
GLU_1290 -2.53361 0.16489 2.28719 -0.21811 0.0299 0.30758 0.41624 -1.13157 -0.03096 -0.15356 0.39092 -0.60513 0 0 0 0 0 -0.07603 0.00498 0 3.07875 -0.36084 0 -2.7348 -0.23639 0.25052 -1.15002
TRP_1291 -6.94651 0.82747 3.49727 -1.01313 0.0568 0.45827 1.15883 -2.13866 -0 -0 -0.65703 -0.25751 0 0 0 0 0 -0.04486 0.08232 0 1.73395 0.01934 0 1.6906 -0.60939 0.39603 -1.74622
LYS_1292 -3.605 0.25493 3.50697 -0.34088 0.0703 0.22355 1.67193 -1.66654 -0 -0 -2.37384 -0.38858 0 0 -0.60749 0 0 -0.11009 0.00945 1.4875 0 -0.14152 0 -1.5107 -0.2849 0.47437 -3.33053
MET_1293 -7.87262 1.21189 2.46806 -0.62837 0.14372 0.23957 0.84242 -1.46602 -0 -0 -0.41668 -0.03912 0 0 0 0 0 -0.0093 0.09512 3.01502 0 -0.01567 0 0.60916 -0.19732 0.95204 -1.06811
PRO_1294 -5.49958 0.9361 3.09975 -0.11469 0.00201 0.08499 1.33867 -1.32624 -0.02279 -0.15343 -0.73377 0.26559 0 0 0 0 0 -0.04784 0.01139 0.16742 0 -1.14563 0 -2.4119 -0.5294 1.19803 -4.88132
LYS_1295 -1.66258 0.30778 2.71485 -0.56457 0.23022 0.36505 1.02928 -1.10986 -0 -0 -2.58683 0.10956 0 0 0 0 0 -0.0131 0.06239 1.8698 0 0.10213 0 -1.5107 -0.32971 0.61908 -0.36721
LYS_1296 -4.95959 0.52131 5.76561 -0.36899 0.07559 0.22274 2.26211 -2.25135 -0.00106 -0.00401 -4.63634 -0.0328 0 0 0 -1.19133 0 0.07048 0.41043 2.19281 0 -0.01494 0 -1.5107 -0.09697 0.41918 -3.12783
ALA_1297 -4.39307 1.15355 1.4648 -0.02567 2e-05 0 1.4636 -1.45593 -0.02279 -0.15343 -0.2727 -0.22032 0 0 0 0 0 0.14027 0 0 0 -0.01232 0 1.8394 -0.28837 0.68433 -0.09866
SER_1298 -1.94023 0.20337 2.09126 -0.0315 0.00063 0.0534 1.13732 -1.10346 -0 -0 -0.7944 -1.13549 0 0 0 0 0 0.04243 0.02305 0.37765 0 -0.24162 0.60633 -0.77834 -0.47141 0.91807 -1.04294
LEU_1299 -7.8149 1.77098 1.23999 -0.73564 0.40231 0.2065 1.57606 -1.62119 -0.02151 -0.16238 -0.45202 0.30735 0 0 0 0 0 -0.10252 0.3813 2.86293 0 0.01105 0 0.18072 -0.33002 0.89149 -1.4095
GLY_1300 -2.25714 0.34013 2.55644 -4e-05 0 0 1.30256 -1.3447 -0 -0 -0.8734 -0.42472 0 0 -0.75022 0 0 -0.14999 0 0 0 0.40998 0 0.83697 0.06697 0.4808 0.19362
SER_1301 -1.81545 0.33368 2.41033 -0.02876 0.01246 0.02774 1.07214 -1.08295 -0 -0 -0.78906 -0.07924 0 0 0 0 0 -0.07203 0.00733 0.63334 0 -0.199 0.60408 -0.77834 -0.20904 0.15901 0.20624
MET_1302 -5.21802 0.75297 2.73087 -0.29009 0.0419 0.12117 1.33777 -1.39323 -0.02151 -0.16238 -0.66327 -0.04965 0 0 0 0 0 0.14551 0.15473 3.0983 0 0.02606 0 0.60916 -0.57546 0.81375 1.45857
PRO_1303 -3.498 0.61568 2.73016 -0.19947 0.00439 0.14521 1.25512 -1.17875 -0.01465 -0.14235 -0.63848 0.00932 0 0 0 0 0 -0.00617 0.00223 0.4213 0 -0.9285 0 -2.4119 -0.48625 0.87322 -3.4479
PHE_1304 -2.60085 0.22169 1.22892 -1.03305 0.19839 0.41045 0.60865 -1.03146 -0 -0 0.49979 -0.49165 0 0 0 0 0 -0.11959 0.02304 0 2.36379 0.27157 0 1.0402 -0.23844 0.28395 1.63539
ALA_1305 -2.56062 0.41506 1.5825 -0.02708 0.00363 0 0.60193 -1.16446 -0.02631 -0.14934 0.00058 -0.41954 0 0 0 0 0 -0.06396 0 0 0 0.01873 0 1.8394 -0.34657 0.26368 -0.03238
SER_1306 -4.087 0.33094 4.30762 -0.03045 5e-05 0.05129 2.24605 -1.83316 -0.02688 -0.2468 -1.8243 -0.85376 0 0 0 0 0 -0.03419 0.00518 0.68932 0 0.14823 0.6 -0.77834 -0.51544 0.28346 -1.56816
GLY_1307 -2.94081 0.1254 3.21079 -8e-05 0 0 1.55994 -1.58486 -1e-05 -0.00013 -1.49889 -0.39915 0 0 0 0 0 0.08471 0 0 0 0.15576 0 0.83697 0.6033 0.281 0.43394
LEU_1308 -7.90966 0.99867 2.42071 -0.51393 0.33641 0.12812 2.03385 -1.92583 -0 -0 -1.62033 0.2472 0 0 -0.96339 0 0 -0.02574 0.1165 0.28649 0 -0.30541 0 0.18072 0.60435 0.33018 -5.58109
GLU_1309 -2.37723 0.23354 2.50935 -0.23414 0.04628 0.36715 0.26186 -1.16712 -0.01223 -0.10445 -0.19462 -0.60158 0 0 0 0 0 -0.01669 0.02645 0 2.92681 -0.107 0 -2.7348 -0.47697 0.29198 -1.36343
ASP_1310 -4.84764 0.34154 6.21039 -0.10397 0.0006 0.3147 1.94563 -2.41357 -0 -0 -3.11868 -0.36618 0 0 0 -0.45419 0 0.08753 0.05849 0 2.12954 -0.16569 0 -2.3716 -0.26486 0.22273 -2.79521
PHE_1311 -8.7656 1.01345 4.71155 -0.70605 0.03528 0.02867 2.09902 -2.99153 -0.01292 -0.0761 -1.47221 -0.30173 0 0 0 0 0 -0.02533 0.03914 0 2.15092 0.1194 0 1.0402 -0.30113 0.6498 -2.76518
ASP_1312 -4.62156 0.49908 6.32955 -0.22363 0.04917 0.71027 3.40866 -2.89548 -0 -0 -5.02846 -1.02977 0 0 -0.6045 -0.43409 0 -0.05396 0.01644 0 2.2487 -0.86249 0 -2.3716 -0.08741 1.30297 -3.64811
TYR_1313 -5.14489 0.68144 4.95799 -0.93943 0.05614 0.4273 2.99616 -2.53379 -0.00445 -0.06135 -2.47806 -0.30443 0 0 -0.60749 0 0 -0.0587 0.01892 0 1.95704 -0.12399 0.03226 1.2797 0.39354 0.97249 1.51641
SER_1314 -3.33615 0.33539 5.01068 -0.03554 0 0.04242 2.55177 -2.27243 -0 -0 -4.01807 -0.45785 0 0 -0.6045 -0.43409 0 -0.08977 0.00069 0.1705 0 -0.15217 1.76326 -0.77834 -0.17816 0.49143 -1.99095
SER_1315 -4.97542 0.6901 4.52564 -0.02606 0.00214 0.02573 2.57544 -2.45427 -0 -0 -2.05319 -0.20605 0 0 0 0 0 0.16107 0.10745 0.95499 0 -0.31381 0.6001 -0.77834 -0.71086 0.50351 -1.37183
TRP_1316 -11.67 1.80722 3.91302 -0.88905 0.16737 0.33175 2.56031 -3.1798 -0.01292 -0.0761 -2.8605 -0.45909 0 0 -0.96339 0 0 0.1196 0.01114 0 2.16938 -0.03292 0 1.6906 -0.57301 0.99115 -6.95524
ASP_1317 -5.27466 0.52703 6.01873 -0.09886 0.00167 0.2949 2.97833 -2.854 -0.00445 -0.06135 -3.28118 -0.38361 0 0 0 0 0 -0.00767 2e-05 0 2.1422 -0.186 0 -2.3716 -0.26471 1.16159 -1.66363
ALA_1318 -2.94214 0.16166 2.83678 -0.02241 0 0 1.50811 -1.66389 -0 -0 -0.15957 -0.37422 0 0 0 0 0 -0.04706 0 0 0 -0.39008 0 1.8394 -0.36434 0.48609 0.86834
MET_1319 -5.13228 0.53746 2.2354 -0.4001 0.15595 0.15665 1.02077 -1.66656 -0 -0 -0.80524 -0.2018 0 0 0 0 0 -0.0779 0.01042 1.55332 0 0.13018 0 0.60916 -0.60079 0.3071 -2.16826
CYS_1320 -7.19687 1.12526 4.25991 -0.04053 0 0.01522 1.95 -2.22348 -0.00106 -0.00401 -2.67923 -0.40357 0 0 0 0 0 0.10862 0.00013 0.14002 0 0.00313 0 3.6196 0.22624 0.41553 -0.68508
TYR_1321 -5.01154 0.36986 2.95871 -0.59832 0.06214 0.29572 1.43319 -1.5252 -0 -0 -0.69037 -0.28788 0 0 0 0 0 0.04103 0.13192 0 2.70394 0.18572 0.00868 1.2797 0.77561 0.49112 2.62402
LEU_1322 -3.52289 0.37884 2.6923 -0.52273 0.2325 0.16121 1.03603 -1.51238 -0 -0 -1.3762 0.0318 0 0 0 0 0 -0.02793 0.08044 0.35263 0 0.06413 0 0.18072 0.27425 0.40692 -1.07036
ASP_1323 -2.05282 0.40588 3.63464 -0.10802 0.02279 0.30492 1.41485 -1.39151 -0 -0 -2.85086 -0.31443 0 0 0 -0.85626 0 0.08187 0.01623 0 1.94866 0.01407 0 -2.3716 -0.09878 0.62654 -1.57384
PRO_1324 -3.25749 0.75638 3.01371 -0.17559 0.00027 0.12018 1.13867 -1.12797 -0.01604 -0.12062 -1.13435 0.09907 0 0 0 0 0 -0.03754 0.00657 0.87299 0 -1.03009 0 -2.4119 -0.51097 0.88013 -2.93459
SER_1325 -1.29726 0.29613 1.56043 -0.03078 0.00205 0.05014 0.46876 -0.76963 -0 -0 0.27958 -0.91053 0 0 0 0 0 -0.12768 0.00734 0.10166 0 -0.4238 0.60333 -0.77834 -0.10652 0.56666 -0.50847
LYS_1326 -5.56594 0.71428 5.24528 -0.54899 0.11748 0.26112 1.8344 -2.00885 -0.05917 -0.25415 -1.91723 0.12703 0 0 0 -0.87377 0 0.01404 0.1049 2.76508 0 -0.02563 0 -1.5107 0.0149 0.3887 -1.1772
ALA_1327 -1.83256 0.40291 1.95666 -0.02804 0.01266 0 0.93971 -1.05587 -0.00184 -0.00519 -0.37996 -0.58835 0 0 0 0 0 -0.04953 0 0 0 0.24184 0 1.8394 0.14399 0.27847 1.87429
VAL_1328 -2.92041 0.20866 1.96187 -0.38539 0.4045 0.09396 0.30733 -1.06561 -0.01604 -0.12062 0.03459 -0.06746 0 0 0 0 0 -0.05508 0.00418 1.24475 0 -0.58745 0 1.9342 0.21874 0.2562 1.45093
GLU_1329 -1.82552 0.11092 1.71341 -0.29821 0.04334 0.37296 0.4932 -0.86464 -0.00184 -0.00519 -0.16341 -0.32729 0 0 0 0 0 -0.08716 0.00989 0 2.72862 -0.0312 0 -2.7348 -0.4395 0.2423 -1.06413
GLU_1330 -2.11842 0.14379 3.5647 -0.29886 0.05926 0.35753 1.25672 -1.37332 -0 -0 -1.7152 -0.29004 0 0 0 -0.33507 0 -0.07199 0.05946 0 2.77425 -0.03896 0 -2.7348 -0.5718 0.11806 -1.21469
ASP_1331 -2.75659 0.22839 2.77763 -0.10458 0.0067 0.30635 0.91622 -1.28927 -0 -0 -1.37191 -1.31562 0 0 -0.82223 0 0 -0.01712 0 0 2.23765 -0.15757 0 -2.3716 -0.30201 0.15135 -3.8842
ASP_1332 -3.12637 0.40944 4.61308 -0.23791 0.12536 0.77335 2.43765 -2.09426 -0 -0 -3.05845 -1.2941 0 0 -1.52334 0 0 -0.00787 0.00309 0 2.07502 -0.61246 0 -2.3716 -0.06844 0.20039 -3.75743
PHE_1333 -3.61956 0.20041 2.79069 -0.62369 0.03614 0.35406 0.86158 -1.63611 -0.0176 -0.1563 -0.28544 0.14678 0 0 0 0 0 -0.0529 0.03778 0 2.02409 -0.1395 0 1.0402 -0.09089 0.3465 1.21622
VAL_1334 -3.1164 0.14549 2.10319 -0.3177 0.23028 0.07348 1.229 -1.31464 -0 -0 0.03227 -0.15085 0 0 0 0 0 -0.05029 0.0038 0.18838 0 -0.14129 0 1.9342 -0.10371 0.39085 1.13605
VAL_1335 -4.83795 0.80209 2.27929 -0.338 0.3792 0.08031 1.19476 -1.90975 -0 -0 -1.46476 -0.4635 0 0 -0.70111 0 0 -0.03213 0.08463 0.03684 0 0.56016 0 1.9342 0.09965 0.58341 -1.71266
GLY_1336 -1.73822 0.08259 1.82446 -0.00029 0 0 0.80546 -1.0144 -0.0176 -0.1563 -0.14264 -0.259 0 0 0 0 0 -0.05493 0 0 0 0.55015 0 0.83697 0.35734 0.49385 1.56743
PHE_1337 -2.9985 0.31571 0.48675 -0.57529 0.07405 0.29244 0.49787 -0.78878 -0 -0 0.09112 -0.08984 0 0 0 0 0 -0.05413 0.17398 0 1.96218 -0.17542 0 1.0402 0.00485 0.19753 0.45472
TRP_1338 -3.80565 0.45099 1.44038 -1.37316 0.11933 0.78499 0.53007 -1.03784 -0 -0 -0.08767 -0.41233 0 0 0 0 0 0.04418 0.1021 0 1.84794 -0.43836 0 1.6906 -0.02484 0.2783 0.10905
ASN_1339 -2.29142 0.43118 1.66197 -0.18542 0.01777 0.29208 0.15254 -0.93703 -0.00954 -0.07271 -0.06135 -0.44539 0 0 0 0 0 0.30353 0.01844 0 2.43768 0.02405 0 -0.93687 0.00641 0.90185 1.30779
PRO_1340 -4.24428 0.84737 3.06039 -0.12448 0.00027 0.09143 1.01458 -1.21337 -0 -0 -1.91122 0.25138 0 0 0 0 0 -0.01725 0.03337 0.15795 0 -1.1208 0 -2.4119 -0.48641 0.93253 -5.14045
SER_1341 -1.57008 0.18566 1.88876 -0.02835 0.00054 0.02384 0.38511 -0.82616 -0 -0 -0.09479 -0.31422 0 0 0 0 0 -0.07103 0.00441 0.51086 0 0.16356 0.60119 -0.77834 -0.55877 0.28769 -0.1901
GLU_1342 -3.26774 0.10091 4.82105 -0.22345 0.06336 0.36847 2.2788 -1.94373 -0 -0 -3.59496 -0.50681 0 0 -1.7508 0 0 -0.00815 0.04263 0 3.3031 0.08195 0 -2.7348 -0.16221 0.34303 -2.78936
GLU_1343 -3.48099 0.35331 3.96857 -0.2706 0.03616 0.28469 1.04857 -1.51736 -0.00954 -0.07271 -1.19221 -0.13278 0 0 0 0 0 -0.03211 0.00967 0 3.85268 -0.03015 0 -2.7348 -0.25387 0.28831 0.11483
ASN_1344 -4.86906 0.52282 4.60848 -0.39765 0.11149 0.82238 2.23313 -2.18521 -0.02418 -0.15022 -1.45882 -0.64358 0 0 -0.54932 0 0 0.25196 0.35594 0 2.76927 -0.14161 0 -0.93687 -0.22897 0.50678 0.59677
CYS_1345 -5.72626 0.60967 3.69042 -0.06434 0.0196 0.02483 1.68021 -1.85466 -0.01947 -0.15219 -0.85809 -0.38842 0 0 0 0 0 0.0672 0.00607 0.28338 0 0.41063 0 3.6196 0.546 0.68612 2.5803
GLY_1346 -3.12739 0.50019 3.57781 -4e-05 0 0 0.79815 -1.80482 -0.03906 -0.14738 -0.69945 -0.43017 0 0 0 0 0 -0.11889 0 0 0 0.43441 0 0.83697 0.5577 0.47817 0.8162
VAL_1347 -4.80782 0.65964 2.39943 -0.31268 0.18339 0.0776 0.9907 -1.6992 -0.02282 -0.16442 0.76456 -1.03359 0 0 0 0 0 0.08028 0.05356 0.55442 0 0.60016 0 1.9342 5.59594 0.67378 6.52713
ASP_1348 -2.70679 0.18102 4.41043 -0.10259 0.00179 0.3079 1.60105 -1.83878 -0 -0 -2.2391 -0.48008 0 0 0 -0.87377 0 0.14305 0.0021 0 2.27812 -0.33622 0 -2.3716 5.37062 0.59885 3.94601
THR_1349 -2.06156 0.15124 1.63218 -0.13127 0.05421 0.08689 0.71697 -0.93269 -0.00033 -0.00438 -0.91202 -1.23482 0 0 0 0 0 0.15921 0.02005 0.03499 0 -0.43759 2.27144 -1.0874 -0.31962 0.54587 -1.44865
GLY_1350 -3.0919 0.54534 3.24271 -0.00011 0 0 2.00696 -1.66617 -0.01876 -0.12097 -1.52418 -0.39413 0 0 0 0 0 0.2149 0 0 0 0.50506 0 0.83697 0.72213 0.57039 1.82824
LYS_1351 -2.70018 0.27266 3.66058 -0.30542 0.03064 0.14215 2.20798 -1.63222 -0 -0 -2.05152 -0.03684 0 0 0 0 0 -0.10143 0.00226 1.82236 0 -0.03147 0 -1.5107 0.54686 0.36362 0.67932
GLN_1352 -6.46648 1.27774 6.06253 -0.64712 0.12653 0.72444 3.14251 -2.93898 -0.00033 -0.00438 -2.93195 -0.33656 0 0 -0.60464 -0.92238 0 -0.0605 0.27086 0 3.06069 -0.13633 0 -0.18838 -0.58271 0.41643 -0.73901
SER_1353 -3.45632 0.25197 3.55027 -0.03654 0.00014 0.04753 1.63413 -1.7511 -0 -0 -1.7609 -0.45496 0 0 0 0 0 0.00543 0.00587 0.15639 0 -0.29258 1.72866 -0.77834 -0.54187 0.37681 -1.31541
ILE_1354 -5.23648 0.84535 3.57476 -0.62932 0.41186 0.12834 2.13185 -2.17545 -0 -0 -0.8719 0.2844 0 0 0 0 0 -0.01172 0.00376 0.78735 0 -0.58217 0 0.73287 -0.21423 0.46447 -0.35626
SER_1355 -3.57169 0.26322 3.98084 -0.02468 8e-05 0.02336 1.98889 -1.92456 -0 -0 -1.09425 -0.3939 0 0 0 0 0 -0.09315 0.01256 1.0625 0 0.0135 0.60934 -0.77834 -0.21436 0.63507 0.49441
TYR_1356 -8.16381 0.99443 6.14948 -0.53602 0.35457 0.23062 3.33564 -3.2525 -0.02212 -0.28666 -3.25174 -0.32775 0 0 0 0 0 -0.1592 0.25526 0 3.26612 0.44203 0.01508 1.2797 -0.11178 1.15274 1.36407
ASP_1357 -5.15799 0.61714 7.54552 -0.20285 0.02037 0.67351 3.82102 -3.2527 -0.0195 -0.16494 -6.43426 0.04537 0 0 -0.43089 -0.33699 0 0.01821 0.51697 0 3.70939 -0.0373 0 -2.3716 -0.03973 1.56475 0.08349
LEU_1358 -5.55821 0.79237 1.18809 -0.52537 0.20499 0.15726 1.2009 -1.59251 -0 -0 -0.85941 0.1668 0 0 0 0 0 -0.05462 0.22415 0.16545 0 -0.05824 0 0.18072 -0.35296 1.0273 -3.69329
HIS_D_1359 -5.98028 0.45118 4.85264 -0.4144 0.0148 0.54561 1.52121 -2.41144 -0.05596 -0.29534 -1.19872 -0.30825 0 0 0 0 0 -0.03272 0.00503 0 1.55983 -0.41949 0 -0.45461 -0.25873 0.46494 -2.4147
THR_1360 -4.27312 0.35386 4.25837 -0.20235 0.34605 0.08841 2.50542 -2.11411 -0.02269 -0.15489 -1.90682 -0.88797 0 0 0 0 0 -0.0854 0.01386 0.32356 0 1.40961 2.31924 -1.0874 1.07195 0.36517 2.32074
GLU_1361 -5.89435 0.32147 5.22161 -0.19707 0.03722 0.25645 1.21889 -2.2222 -0.07658 -0.5006 -0.89875 -0.56782 0 0 0 0 0 0.01063 0.12412 0 3.09935 0.12861 0 -2.7348 1.23303 0.61586 -0.82493
GLN_1362 -7.20329 0.38125 6.49434 -0.36094 0.07831 0.23783 3.90991 -2.98281 -0.01826 -0.17274 -4.86787 -0.03705 0 0 -2.28578 0 0 -0.02083 0.01071 0 4.45222 -0.11171 0 -0.18838 0.14069 0.54329 -2.0011
CYS_1363 -5.40614 0.42049 1.5482 -0.06474 0.00089 0.04521 0.55663 -0.93135 -0 -0 -0.28209 -0.34211 0 0 0 0 0 0.01993 0.03891 0.38428 0 0.093 0 3.6196 0.07381 0.22851 0.00304
ILE_1364 -8.90351 0.97049 2.57528 -0.47224 0.43241 0.09933 2.52713 -2.28451 -0 -0 -1.45845 -0.00799 0 0 0 0 0 -0.06345 0.25097 0.33039 0 -0.64185 0 0.73287 -0.18231 0.29568 -5.79975
ALA_1365 -5.47672 0.98862 3.66876 -0.02429 0 0 2.44333 -2.40561 -0.01137 -0.05918 -1.26128 -0.19528 0 0 0 0 0 -0.04342 0 0 0 -0.1336 0 1.8394 -0.61439 0.33051 -0.95453
ASP_1366 -5.97933 0.1864 7.02584 -0.09813 0.0005 0.28317 3.09278 -3.19356 -0.00852 -0.11372 -3.78442 -0.5147 0 0 0 -0.93337 0 0.05435 0.0233 0 1.82092 0.20092 0 -2.3716 -0.56567 0.52079 -4.35405
LYS_1367 -5.07524 0.43148 6.66521 -0.47483 0.08325 0.32026 2.95296 -3.00106 -0.03319 -0.16139 -3.86551 0.16759 0 0 0 -0.86133 0 -0.01731 0.04381 2.32399 0 0.06863 0 -1.5107 -0.15876 0.57098 -1.53117
SER_1368 -6.37777 0.61726 4.99892 -0.02329 0 0.02185 2.43882 -2.8025 -0.02193 -0.1684 -1.26301 -0.43844 0 0 0 0 0 0.04079 6e-05 0.55732 0 0.27867 0.61011 -0.77834 -0.08437 0.26689 -2.12734
ILE_1369 -10.2647 1.2924 4.2289 -0.50754 0.34163 0.10377 3.02883 -3.07813 -0 -0 -1.99182 -0.02486 0 0 0 0 0 -0.03029 0.15272 0.48228 0 -0.47411 0 0.73287 0.02186 0.43429 -5.55191
ALA_1370 -6.85002 0.46186 4.01224 -0.02234 0 0 2.93829 -3.04976 -0 -0 -2.1899 -0.35247 0 0 0 0 0 -0.00341 0 0 0 -0.30045 0 1.8394 -0.21559 0.48065 -3.2515
ASP_1371 -7.23303 0.56163 8.824 -0.09768 0.00169 0.28685 4.13613 -4.03015 -0.03446 -0.24718 -5.49538 -0.39517 0 0 0 -0.86133 0 0.09117 0.0254 0 1.73543 0.19906 0 -2.3716 -0.40623 0.50749 -4.80336
CYS_1372 -9.10315 1.09351 5.16699 -0.0731 0.00585 0.07051 3.38184 -3.1212 -0.00095 -0.00598 -3.49347 -0.48733 0 0 0 0 0 0.01245 4e-05 1.01663 0 0.26054 0 3.6196 0.05332 0.57685 -1.02705
VAL_1373 -8.2171 0.89269 3.4869 -0.30503 0.21792 0.06876 2.75218 -2.87977 -0 -0 -1.91001 -0.0477 0 0 0 0 0 0.06785 0.00148 0.06099 0 -0.22972 0 1.9342 0.18879 0.46662 -3.45095
ALA_1374 -6.32186 0.85823 4.51806 -0.02118 0 0 2.80097 -3.11127 -0 -0 -2.06257 -0.35147 0 0 0 0 0 -0.01137 0 0 0 -0.18955 0 1.8394 -0.16643 0.48645 -1.7326
ALA_1375 -7.85896 0.93164 4.23539 -0.02104 0 0 3.35208 -3.48056 -0 -0 -2.09051 -0.36763 0 0 0 0 0 0.11639 0 0 0 -0.29973 0 1.8394 -0.44345 0.45905 -3.62793
LEU_1376 -9.6068 1.28277 3.18704 -0.47217 0.1872 0.10658 3.06827 -3.00988 -0 -0 -2.72528 0.20846 0 0 0 0 0 0.12633 0.1418 0.39148 0 -0.26003 0 0.18072 -0.41967 0.54135 -7.07181
LEU_1377 -10.7868 1.89224 3.79111 -0.66649 0.21363 0.21963 3.31441 -3.33499 -0 -0 -2.15026 0.10718 0 0 0 0 0 0.05444 0.00376 0.95066 0 -0.21638 0 0.18072 -0.22669 0.86983 -5.78402
GLY_1378 -6.01024 0.46378 5.23793 -4e-05 0 0 2.9246 -2.94447 -0 -0 -3.55572 -0.41895 0 0 0 0 0 -0.02607 0 0 0 0.44401 0 0.83697 0.10348 0.66519 -2.27955
CYS_1379 -7.99986 0.77163 5.33006 -0.0716 0.01659 0.0764 2.95159 -2.81261 -0.0173 -0.1147 -2.31272 -0.482 0 0 0 0 0 -0.02001 0.15697 0.77525 0 0.27575 0 3.6196 0.51988 0.30328 0.9662
TYR_1380 -10.2532 1.49946 5.18458 -0.7025 0.10625 0.36351 3.61632 -3.49026 -0 -0 -3.31591 -0.19971 0 0 0 0 0 -0.02282 0.16106 0 2.88978 -0.00043 0.03213 1.2797 0.22548 0.71094 -1.91566
LEU_1381 -9.69878 1.44921 3.71363 -0.50397 0.26037 0.11509 2.16754 -3.16099 -0.00126 -0.00297 -1.54481 0.25827 0 0 0 0 0 -0.04202 0.28852 0.4157 0 -0.26146 0 0.18072 -0.2349 0.86492 -5.73718
THR_1382 -4.85846 0.24238 4.48665 -0.2041 0.1135 0.07379 2.245 -2.27296 -9e-05 -0.00151 -2.62957 -0.03862 0 0 0 -0.3202 0 0.00493 0.01564 0.065 0 -0.00223 2.27256 -1.0874 -0.07468 0.51249 -1.45787
SER_1383 -5.55402 0.42247 5.37485 -0.02391 0.00024 0.02386 2.44507 -2.53519 -0.00701 -0.04753 -3.15649 -0.12283 0 0 -0.41824 0 0 0.33428 0.13835 0.42597 0 0.36717 0.76203 -0.77834 0.46446 0.87541 -1.00943
CYS_1384 -4.86612 0.49327 3.21577 -0.05659 0.01166 0.02123 1.63864 -1.69145 -0.03666 -0.21644 -2.13691 -0.6175 0 0 0 0 0 -0.03321 0.12486 0.55388 0 -0.05086 0 3.6196 0.48266 1.37368 1.8295
GLY_1385 -3.66179 0.08961 3.46925 -0.00028 0 0 1.98401 -1.9936 -0 -0 -1.64967 -0.20588 0 0 0 0 0 -0.01924 0 0 0 -1.51614 0 0.83697 0.0605 0.86813 -1.73813
GLU_1386 -6.60818 0.69013 4.77561 -0.25771 0.08225 0.41068 2.66737 -2.66532 -0 -0 -3.01763 -0.57793 0 0 0 -0.76052 0 -0.06603 0.23745 0 3.1327 -0.36349 0 -2.7348 -0.34111 0.80961 -4.58691
ARG_1387 -4.73618 0.48103 4.97113 -0.82973 0.18438 0.55768 2.64756 -2.53742 -0.03176 -0.17323 -1.82809 0.36689 0 0 -0.79364 0 0 0.02363 0.14168 1.49758 0 0.01092 0 -1.2888 -0.3468 0.74905 -0.93411
ALA_1388 -4.91302 0.52601 3.12119 -0.02306 0 0 1.5602 -2.10183 -0 -0 -1.04444 -0.38623 0 0 0 0 0 -0.01952 0 0 0 -0.25136 0 1.8394 -0.26318 0.26966 -1.68618
ALA_1389 -7.34323 1.08967 3.26316 -0.02107 0 0 2.68734 -2.87491 -0 -0 -1.72036 -0.36053 0 0 0 0 0 0.14009 0 0 0 -0.1713 0 1.8394 -0.40128 0.38431 -3.48871
GLN_1390 -6.89324 0.34248 7.16688 -0.40119 0.08129 0.2656 3.25764 -3.42033 -0.00604 -0.13426 -3.84394 -0.68438 0 0 -0.44714 0 0 0.02309 0.35093 0 3.88328 -0.15501 0 -0.18838 -0.30599 0.53761 -0.5711
LEU_1391 -6.95489 0.65545 5.25203 -0.48495 0.27194 0.115 3.42821 -3.0227 -0 -0 -2.59674 0.2088 0 0 0 0 0 0.39206 0.05678 0.31405 0 -0.28729 0 0.18072 -0.32282 0.57199 -2.22236
PHE_1392 -9.95846 1.09838 4.46637 -0.84125 0.03038 0.28364 3.34138 -3.18169 -0 -0 -2.64738 -0.03907 0 0 0 0 0 -0.01143 0.03378 0 1.80503 -0.41739 0 1.0402 -0.16849 0.54593 -4.62007
LEU_1393 -9.62714 1.15282 4.11085 -0.47586 0.14391 0.10506 2.69883 -3.01537 -0.00552 -0.01636 -2.50812 0.23458 0 0 0 0 0 -0.02883 0.10676 0.31574 0 -0.26483 0 0.18072 -0.16218 0.65113 -6.40381
CYS_1394 -6.09462 0.39369 5.2992 -0.0454 0 0.01471 2.4492 -2.47491 -0 -0 -2.65808 -0.02597 0 0 0 0 0 -0.02579 0.04025 0.36847 0 0.29459 0 3.6196 0.20667 0.59057 1.9522
SER_1395 -3.81849 0.13475 4.93531 -0.02396 0 0.02205 2.30771 -2.20126 -0.01429 -0.07326 -1.3705 -0.41788 0 0 0 0 0 0.08527 0.01088 0.57653 0 0.26152 0.61406 -0.77834 0.25939 0.38273 0.89223
LEU_1396 -7.52919 0.94425 2.41005 -0.72172 0.21327 0.31953 1.7173 -2.048 -0 -0 -1.49147 0.01011 0 0 0 0 0 0.01186 0.09249 1.51974 0 -0.25997 0 0.18072 -0.30332 0.78549 -4.14887
GLY_1397 -2.77699 0.16626 2.46888 -5e-05 0 0 0.98531 -1.47562 -0 -0 -0.74889 -0.34111 0 0 0 0 0 -0.18713 0 0 0 -1.53339 0 0.83697 -0.24938 0.91777 -1.93738
LEU_1398 -6.73446 0.96479 2.35169 -0.51527 0.2138 0.14209 1.99579 -1.91215 -0 -0 -2.63686 0.17817 0 0 -0.42227 0 0 -0.03359 0.48127 0.28051 0 -0.27403 0 0.18072 -0.14734 0.74165 -5.14548
LYS_1399 -6.76272 0.36745 5.03478 -0.54409 0.17925 0.31242 1.37449 -2.15932 -0.02152 -0.0761 -0.47308 0.21551 0 0 -0.43323 0 0 0.05677 0.08724 3.32373 0 0.32332 0 -1.5107 0.00501 0.59699 -0.10381
VAL_1400 -4.30846 0.36472 2.38276 -0.27575 0.18991 0.05863 0.89676 -1.49192 -0.01404 -0.14798 -0.84498 -0.17035 0 0 -0.31064 0 0 0.05894 0.00568 0.36217 0 -0.77688 0 1.9342 -0.10321 0.40658 -1.78386
LEU_1401 -6.89325 0.78353 2.1966 -0.48789 0.23227 0.12822 1.1706 -1.98947 -0.016 -0.05974 0.31505 0.02475 0 0 0 0 0 -0.05068 0.01339 1.07038 0 -0.21998 0 0.18072 0.32231 1.06238 -2.21679
PRO_1402 -4.07087 0.90316 2.41253 -0.08024 0 0.04849 0.28108 -0.85252 -0 -0 -0.27688 0.54795 0 0 0 0 0 -0.10906 0.01229 0.43618 0 -0.56792 0 -2.4119 0.35773 1.54349 -1.82649
VAL_1403 -3.37142 0.49141 1.87168 -0.24416 0.15534 0.04446 0.87787 -1.08139 -0.00013 -0.0022 0.44898 -0.11027 0 0 0 0 0 0.08186 0.00514 0.00653 0 -0.20434 0 1.9342 0.52512 0.94866 2.37734
ILE_1404 -4.39726 0.6513 2.20516 -0.451 0.30744 0.0906 0.69625 -1.42922 -0.00137 -0.00523 0.17395 0.0423 0 0 0 0 0 0.00848 0.21918 0.37859 0 -0.67387 0 0.73287 0.52426 0.42973 -0.49784
LYS_1405 -2.84348 0.27569 1.23592 -0.38098 0.04164 0.19021 0.06787 -0.77189 -0 -0 0.11883 0.04796 0 0 0 0 0 -0.05666 0.03081 1.62497 0 0.12231 0 -1.5107 -0.19029 0.2606 -1.73718
ARG_1406 -6.14741 0.65471 4.95156 -0.94002 0.17816 0.54875 2.08273 -2.34422 -0.03144 -0.29416 -1.42996 -0.03379 0 0 0 -0.36306 0 -0.05112 0.06407 2.13414 0 -0.11406 0 -1.2888 0.63036 0.4345 -1.35906
THR_1407 -2.72317 0.19476 2.33997 -0.12564 0.09533 0.07274 0.83494 -1.17544 -0.02425 -0.2826 -1.50946 -1.01502 0 0 -0.34306 0 0 -0.05246 0.00911 0.08813 0 -0.57273 2.28505 -1.0874 0.48566 0.50334 -2.0022
SER_1408 -1.35106 0.05401 2.04017 -0.02665 0 0.06348 0.4783 -0.88517 -0.03502 -0.37869 -0.19129 -0.35869 0 0 0 0 0 -0.01076 0.001 0.0499 0 -0.53691 0.60096 -0.77834 -0.33184 0.18762 -1.409
ARG_1409 -1.04202 0.07797 1.03251 -0.49781 0.06315 0.25134 0.07583 -0.43415 -0 -0 0.18196 0.60944 0 0 0 0 0 -0.02532 0.00782 1.97491 0 -0.00195 0 -1.2888 -0.21802 0.12692 0.89379
GLU_1410 -2.88709 0.35457 3.38524 -0.4563 0.12514 0.72919 1.51432 -1.40068 -0.01485 -0.11598 -0.82414 -1.57917 0 0 -1.07098 0 0 0.00062 0.10861 0 4.34673 0.09668 0 -2.7348 0.0539 0.36335 -0.00565
LYS_1411 -1.80425 0.13697 2.39762 -0.42735 0.06433 0.23697 0.91029 -0.95778 -0 -0 -1.15188 0.1057 0 0 -1.07098 0 0 -0.07701 0.00798 1.44983 0 -0.0271 0 -1.5107 -0.17392 0.49735 -1.39391
ALA_1412 -2.44538 0.51883 2.11806 -0.02488 1e-05 0 0.91697 -1.1327 -0 -0 0.50103 -0.19999 0 0 0 0 0 0.01229 0 0 0 -0.1558 0 1.8394 -0.7234 0.4407 1.66513
LEU_1413 -3.21889 0.40196 1.19526 -0.46019 0.17666 0.09204 0.55608 -0.96235 -0 -0 0.2866 0.16373 0 0 0 0 0 0.01201 0.13522 0.06678 0 1.19543 0 0.18072 5.09402 0.45575 5.37083
ASP_1414 -1.64703 0.42076 1.87909 -0.11092 0.0101 0.31704 0.69791 -0.86496 -0.01012 -0.10539 -1.14824 -0.34816 0 0 0 0 0 -0.0259 0.00029 0 1.84992 0.0318 0 -2.3716 5.46761 0.93341 4.97564
PRO_1415 -1.30693 0.23384 1.13129 -0.17366 0.051 0.12149 0.28902 -0.46621 -0.00384 -0.01475 -0.12226 0.06055 0 0 0 0 0 0.02781 0.00401 0.19143 0 -0.92029 0 -2.4119 0.29376 0.8567 -2.15894
ALA_1416 -2.4873 0.34082 2.2808 -0.02406 0 0 1.12204 -1.261 -0.02982 -0.26633 -1.94346 -0.20364 0 0 0 0 0 0.01742 0 0 0 -0.10708 0 1.8394 0.0897 0.2743 -0.3582
GLN_1417 -1.13869 0.03818 1.15356 -0.67181 0.11151 0.70158 0.1381 -0.58605 -0.00384 -0.01475 -0.1515 -0.77231 0 0 0 0 0 0.00715 0.02152 0 2.34655 0.00423 0 -0.18838 -0.05411 0.28628 1.22724
GLU_1418 -4.29991 0.33881 4.79362 -0.33348 0.07737 0.39954 2.10136 -2.11956 -0.0197 -0.16094 -3.31212 -0.23671 0 0 0 -0.36306 0 -0.02445 0.02681 0 2.50944 0.2673 0 -2.7348 0.68714 0.2612 -2.14214
ASN_1419 -5.19962 0.4619 3.51354 -0.20416 0.01389 0.31305 1.46021 -1.71287 -0.00201 -0.02133 -0.22875 -0.60017 0 0 0 -1.0729 0 0.03198 0.00922 0 3.02178 -0.5232 0 -0.93687 0.5376 0.2854 -0.85332
GLY_1420 -3.10451 0.23064 3.40669 -0.00019 0 0 1.73817 -1.70873 -0.00927 -0.05687 -1.8162 -0.1797 0 0 0 0 0 0.1872 0 0 0 -0.76792 0 0.83697 0.05531 0.53604 -0.65236
SER_1421 -3.69387 0.53229 4.19149 -0.02866 2e-05 0.04379 1.79422 -1.87698 -0.00356 -0.0725 -1.02531 -1.05724 0 0 0 0 0 -0.0989 0.00056 0.20399 0 -0.02458 0.60018 -0.77834 -0.32045 0.72651 -0.88734
SER_1422 -4.13672 0.23388 4.78555 -0.02748 0 0.04303 2.47949 -2.27143 -0 -0 -2.91118 -1.03249 0 0 0 0 0 -0.05595 0.00052 0.18524 0 -0.06364 0.60592 -0.77834 -0.6581 0.58382 -3.0179
GLN_1423 -7.45312 1.02281 4.87883 -0.27501 0.03611 0.20463 2.62835 -2.72012 -0.01404 -0.14798 -1.1945 -0.46646 0 0 0 -1.0729 0 -0.06448 0.08839 0 2.84822 -0.26304 0 -0.18838 -0.55339 0.41143 -2.29466
GLN_1424 -5.76227 0.40696 4.15625 -0.27215 0.06266 0.22987 1.5907 -1.98839 -0.02523 -0.23248 -2.08608 -0.70558 0 0 -0.88037 0 0 0.15634 0.09374 0 2.84391 -0.15946 0 -0.18838 -0.49829 0.54637 -2.71187
LYS_1425 -3.83742 0.16237 4.83899 -0.30034 0.04006 0.15437 1.81174 -2.02714 -0.02382 -0.12687 -1.40048 -0.17254 0 0 -0.34306 0 0 0.12086 0.12521 1.62193 0 -0.10167 0 -1.5107 0.32283 0.70256 0.05687
SER_1426 -2.56608 0.21165 3.60361 -0.02669 0.00075 0.04376 2.00081 -1.65351 -0 -0 -1.27835 -0.72218 0 0 0 0 0 -0.02458 0.01087 0.3161 0 -0.14926 0.61547 -0.77834 1.08612 0.61562 1.30577
LEU_1427 -7.38755 1.1203 4.77587 -0.71643 0.34603 0.30661 2.79907 -2.68768 -0.02382 -0.12687 -2.20091 0.0741 0 0 0 0 0 -0.10847 0.01078 1.10717 0 -0.20324 0 0.18072 0.38166 0.42033 -1.93234
SER_1428 -3.21027 0.47854 2.79963 -0.03059 0.00078 0.0504 1.21248 -1.43472 -0.00604 -0.13426 0.3258 -0.94435 0 0 0 0 0 -0.086 0.0018 0.15443 0 -0.30998 0.61107 -0.77834 -0.25774 0.30396 -1.2534
GLY_1429 -2.2055 0.37087 2.26427 -7e-05 0 0 1.0249 -1.17638 -0.01109 -0.10897 -1.12299 -0.34375 0 0 0 0 0 -0.15789 0 0 0 0.59015 0 0.83697 0.09778 0.2381 0.2964
SER_1430 -2.43487 0.07762 3.16895 -0.02952 0.00551 0.05292 1.4069 -1.54106 -0.03172 -0.19364 -0.86442 -0.50661 0 0 0 0 0 0.08622 0.00265 0.20749 0 -0.26887 0.62509 -0.77834 0.72297 0.40023 0.10749
CYS:disulfide_1431 -5.55031 0.93708 2.64822 -0.06655 0 0.05416 1.19753 -1.71726 -0 -0 -0.11911 -0.1856 0 0 0 0 -0.37881 -0.0339 0.13257 0.64491 0 0.24282 0 3.6196 0.52067 0.56957 2.5156
ALA_1432 -2.79825 0.46149 0.39145 -0.02823 0.01452 0 0.34839 -0.63091 -0 -0 0.38581 -0.59951 0 0 0 0 0 -0.08788 0 0 0 0.24751 0 1.8394 0.17541 0.35009 0.06929
SER_1433 -1.55362 0.34236 1.97177 -0.0424 0.01253 0.08346 0.18604 -0.86206 -0.02063 -0.08467 0.33417 -0.16197 0 0 0 0 0 0.30841 0.00284 0.86653 0 0.06114 0.60369 -0.77834 0.3508 0.81683 2.43688
PRO_1434 -2.56291 0.48489 2.00868 -0.18777 0.00172 0.13228 0.18277 -0.79393 -0 -0 0.36321 0.07741 0 0 0 0 0 -0.02672 0.01125 0.79341 0 -1.07944 0 -2.4119 -0.09915 0.80387 -2.30234
VAL_1435 -2.20208 0.29031 1.57998 -0.37797 0.34007 0.09352 0.65807 -0.82053 -0 -0 0.32048 -0.13701 0 0 0 0 0 0.03689 0.00037 0.84527 0 0.21551 0 1.9342 -0.42267 0.46162 2.81603
GLY_1436 -2.24599 0.5722 2.38071 -4e-05 0 0 0.9007 -1.12056 -0.01584 -0.14987 -0.59204 -0.36651 0 0 0 0 0 -0.09614 0 0 0 -0.15839 0 0.83697 5.63199 1.07485 6.65203
PRO_1437 -3.19463 0.44844 1.81157 -0.17399 0.04347 0.11868 0.06346 -0.66531 -0 -0 -0.17996 0.09774 0 0 0 0 0 0.00726 0.0056 0.18015 0 -0.85836 0 -2.4119 6.00355 0.9835 2.27926
ARG_1438 -4.47879 0.39685 4.83014 -0.60124 0.09914 0.40081 2.27416 -2.05264 -0.03337 -0.30358 -1.35497 0.48605 0 0 0 -0.91125 0 -0.00942 0.08534 3.31204 0 -0.1333 0 -1.2888 0.15288 0.27577 1.14582
SER_1439 -0.95932 0.02661 1.31941 -0.03084 0.00048 0.05169 0.18211 -0.59995 -0.00863 -0.13951 0.18877 -1.04673 0 0 0 0 0 -0.03391 5e-05 0.27998 0 -0.2758 0.6469 -0.77834 -0.4856 0.15958 -1.50305
SER_1440 -2.46417 0.17395 2.84233 -0.02668 0 0.02171 0.83516 -1.19264 -0.00863 -0.13951 0.23475 -0.20099 0 0 0 0 0 -0.02514 0.00091 0.44751 0 -0.05286 0.60162 -0.77834 -0.63412 0.11333 -0.2518
ALA_1441 -1.60723 0.03758 1.61961 -0.02385 0 0 0.35551 -0.82365 -0 -0 -0.19777 -0.19711 0 0 0 0 0 0.11732 0 0 0 -0.07822 0 1.8394 -0.52325 0.11067 0.62901
GLY_1442 -1.69318 0.1536 1.4354 -0.00036 0 0 0.18635 -0.77424 -0 -0 -0.15872 -0.2328 0 0 0 0 0 -0.05421 0 0 0 0.40315 0 0.83697 -0.1857 0.19627 0.11252
LYS_1443 -3.34724 0.31349 2.83115 -0.28488 0.03617 0.13635 1.03282 -1.22567 -0.00539 -0.05645 -0.59056 -0.21511 0 0 -0.41176 0 0 0.03117 0.02543 2.09261 0 0.0607 0 -1.5107 0.03079 0.2619 -0.79519
ASP_1444 -1.29235 0.0214 1.54123 -0.25804 0.08592 0.87836 0.2607 -0.71485 -0 -0 -0.4222 -3.41238 0 0 0 0 0 -0.0338 0.28973 0 2.68657 -0.54044 0 -2.3716 0.07141 0.41683 -2.79349
LEU_1445 -3.97664 0.32285 2.96671 -0.47327 0.18236 0.0792 1.15529 -1.49284 -0.00539 -0.05645 -0.18345 0.36928 0 0 0 0 0 0.13762 0.04948 0.31836 0 -0.1575 0 0.18072 -0.10459 0.56501 -0.12325
GLU_1446 -1.9554 0.1361 1.67967 -0.2838 0.03905 0.34876 0.48476 -0.86032 -0 -0 0.25152 -0.29551 0 0 0 0 0 -0.05459 0.00045 0 2.82356 0.01701 0 -2.7348 -0.42043 0.45921 -0.36477
TYR_1447 -5.43736 0.58907 3.45476 -0.64483 0.05614 0.3707 1.15854 -1.80074 -4e-05 -0.00062 -0.7017 -0.20417 0 0 -0.41176 0 0 -0.0425 0.01519 0 2.06602 -0.26673 0.0005 1.2797 -0.3768 0.26998 -0.62664
GLY_1448 -1.7899 0.09526 2.34083 -0.00027 0 0 1.18499 -1.05928 -0 -0 -1.21796 -0.18473 0 0 0 0 0 -0.09434 0 0 0 -1.52132 0 0.83697 -0.05129 0.20309 -1.25794
CYS_1449 -1.40351 0.24823 1.32544 -0.04542 5e-05 0.01679 0.33408 -0.64331 -0 -0 0.24953 -0.16895 0 0 0 0 0 -0.06505 0.00288 0.43085 0 0.14302 0 3.6196 -0.22206 0.19367 4.01584
LEU_1450 -1.64639 0.22953 1.7254 -0.52027 0.19995 0.16238 0.56016 -0.8041 -0 -0 -0.28599 -0.06476 0 0 0 0 0 0.0431 0.06158 0.19665 0 0.61035 0 0.18072 -0.08262 0.34793 0.91363
LYS_1451 -4.03662 0.45593 3.61491 -0.55199 0.12465 0.20861 1.20473 -1.43262 -4e-05 -0.00062 -1.00385 0.36837 0 0 0 0 0 -0.09683 0.12442 2.22346 0 -0.00838 0 -1.5107 0.01477 0.36498 0.06319
ILE_1452 -2.43771 0.60433 1.94209 -0.48123 0.35184 0.10248 0.75768 -0.87585 -0 -0 -0.06321 0.39445 0 0 0 0 0 -0.06016 0.0145 0.46532 0 -0.34189 0 0.73287 -0.41593 0.93793 1.6275
PRO_1453 -2.22743 0.88895 1.59411 -0.11926 0 0.08831 0.76225 -0.70655 -0 -0 0.01156 0.28892 0 0 0 0 0 -0.03303 0.06427 0.22343 0 -1.19333 0 -2.4119 -0.38429 1.54698 -1.607
PRO_1454 -1.7467 0.34641 1.68013 -0.11463 0.00012 0.08419 0.61554 -0.6707 -0 -0 -0.76547 0.29793 0 0 0 0 0 -0.00742 0.01797 0.05287 0 -1.30208 0 -2.4119 0.10422 0.88467 -2.93485
ARG_1455 -2.96065 0.07111 4.75268 -0.63911 0.07582 0.41398 2.34215 -1.90697 -0 -0 -3.50135 0.70728 0 0 -0.98797 -1.10227 0 0.10444 0.01073 1.72943 0 -0.05878 0 -1.2888 0.14058 0.51115 -1.58656
CYS_1456 -2.42172 0.11568 1.50876 -0.04644 0.00218 0.02083 0.40105 -0.7158 -0.00833 -0.1165 0.54417 -0.28281 0 0 0 0 0 -0.05053 0.00098 0.39685 0 0.309 0 3.6196 -0.20941 0.77246 3.84
MET_1457 -4.46794 0.43962 2.0256 -0.65473 0.1812 0.32563 0.75884 -1.14215 -0 -0 0.55097 0.09128 0 0 0 0 0 0.07397 0.11671 1.89617 0 0.39349 0 0.60916 1.15782 0.6317 2.98736
PHE_1458 -4.30326 0.39344 2.11579 -0.70497 0.06459 0.07794 0.2699 -1.38428 -0 -0 -0.06465 -0.50158 0 0 0 0 0 0.19607 0.34157 0 1.92987 -0.20551 0 1.0402 1.92226 0.38053 1.56789
ASP_1459 -4.34835 0.24071 5.49899 -0.09438 0.01051 0.268 2.48323 -2.32521 -0 -0 -4.40348 -0.23379 0 0 -0.98797 -1.10227 0 0.04678 0.12231 0 2.38392 0.47982 0 -2.3716 0.90914 0.30883 -3.11483
HIS_D_1460 -3.89494 0.62165 3.67035 -0.42012 0.02653 0.55899 1.09658 -1.78479 -0 -0 -1.06958 -0.57236 0 0 0 -0.91125 0 -0.07476 0.00089 0 2.55301 -0.39069 0 -0.45461 6.00889 0.84923 5.81302
PRO_1461 -3.41697 0.6401 1.41269 -0.12535 0.00429 0.09244 0.05744 -0.62863 -0.01753 -0.15371 0.24727 0.22407 0 0 0 0 0 -0.0374 0.0301 0.07863 0 -1.03764 0 -2.4119 5.65376 0.96702 1.57868
ASP_1462 -4.99883 0.42988 7.91884 -0.18025 0.08018 0.57432 3.94257 -3.16656 -0.01446 -0.10527 -5.99711 -1.75601 0 0 -0.49644 -0.6436 0 -0.04733 0.00928 0 2.415 -0.31063 0 -2.3716 0.04215 0.4696 -4.20627
ALA_1463 -4.34819 0.68816 3.96943 -0.02266 0 0 2.20388 -2.23452 -0 -0 -1.57419 -0.38192 0 0 0 0 0 -0.05909 0 0 0 -0.39168 0 1.8394 -0.13105 0.49183 0.04939
GLU_1464 -3.29094 0.37867 4.49056 -0.45572 0.07662 0.94423 0.80432 -1.90935 -0.01367 -0.10605 -2.31783 -0.39289 0 0 -0.49644 -0.32842 0 -0.06895 0.05441 0 2.89777 -0.07528 0 -2.7348 -0.5505 0.42727 -2.66697
LYS_1465 -4.24052 0.44508 5.11748 -0.32252 0.02877 0.17061 1.89826 -2.09704 -0.0286 -0.13017 -2.83164 0.00895 0 0 0 -0.6436 0 0.02326 0.3997 2.37945 0 -0.2266 0 -1.5107 -0.0441 0.35822 -1.2457
THR_1466 -4.77861 0.31179 3.62529 -0.10444 0.05262 0.05315 1.97635 -2.09828 -0.01446 -0.10527 -1.13019 -1.22516 0 0 0 0 0 0.01514 0.02773 0.67923 0 -0.39362 2.30072 -1.0874 0.56627 0.63433 -0.69481
LEU_1467 -8.71416 1.9786 3.12757 -0.71188 0.21996 0.25807 2.6562 -2.78017 -0.0286 -0.13017 -1.79653 0.18275 0 0 0 0 0 -0.04319 0.04263 0.95607 0 -0.25426 0 0.18072 0.3095 1.31984 -3.22708
ASN_1468 -5.45309 0.42441 5.28984 -0.18459 0.02475 0.29837 1.80447 -2.76009 -0 -0 -2.21609 -0.43764 0 0 0 -0.32842 0 -0.05893 0.00399 0 1.84589 -0.06091 0 -0.93687 -0.02645 1.13622 -1.63512
HIS_1469 -3.79934 0.52315 3.58448 -0.45016 0.01317 0.53833 1.03354 -1.9307 -0.02799 -0.15058 -1.42216 -0.136 0 0 0 0 0 0.00303 0.00537 0 1.70275 -0.20947 0 -0.45461 -0.17819 0.34373 -1.01164
LEU_1470 -6.67016 0.64033 2.62325 -0.65839 0.26722 0.17619 2.18846 -1.97775 -0 -0 -1.17475 0.32622 0 0 0 0 0 -0.04607 0.089 2.7239 0 -0.22286 0 0.18072 -0.07013 0.29597 -1.30884
ILE_1471 -7.79377 1.28894 2.7623 -0.80119 0.62743 0.36519 2.09789 -2.20597 -0.00021 -0.00279 -1.81168 -0.40809 0 0 0 0 0 0.15482 0.06046 1.34697 0 0.19523 0 0.73287 0.38727 0.70924 -2.29509
SER_1472 -2.385 0.2407 2.60333 -0.02942 0.00019 0.04768 1.03257 -1.33996 -0 -0 -0.10745 -0.9679 0 0 0 0 0 -0.14043 0.00177 0.1802 0 -0.20832 0.60038 -0.77834 0.06995 0.69905 -0.481
GLY_1473 -2.6722 0.53436 3.06492 -5e-05 0 0 1.60757 -1.57689 -0 -0 -1.53548 -0.39945 0 0 0 0 0 -0.07785 0 0 0 0.22979 0 0.83697 -0.15558 0.30831 0.16442
PHE_1474 -8.20457 1.16548 5.82706 -1.00137 0.21713 0.32988 3.0303 -3.12939 -0.01489 -0.09592 -2.96462 -0.48727 0 0 0 0 0 -0.14828 0.01627 0 2.45585 0.34843 0 1.0402 -0.00433 0.58376 -1.03627
GLU_1475 -4.47595 0.57631 5.45164 -0.34624 0.08507 0.42024 1.81688 -2.4155 -0.00021 -0.00279 -2.30398 -0.64771 0 0 0 0 0 -0.03838 0.00259 0 3.15551 -0.15142 0 -2.7348 -0.19238 0.58537 -1.21574
THR_1476 -4.14197 0.34647 4.79105 -0.20208 0.14712 0.07629 2.13062 -2.25823 -0.01105 -0.06701 -1.76117 -0.34996 0 0 0 0 0 -0.02533 0.01346 0.17031 0 0.00282 2.28641 -1.0874 -0.14641 0.27097 0.18493
PHE_1477 -10.4572 1.66347 3.1495 -1.15179 0.18153 0.44983 2.71428 -2.8259 -0 -0 -1.71773 0.0106 0 0 0 0 0 0.01776 0.04179 0 1.78131 -0.52558 0 1.0402 0.12888 0.58155 -4.9175
GLU_1478 -9.30856 0.58153 9.79386 -0.20742 0.02346 0.27384 3.86988 -4.40174 -0 -0 -5.21485 -0.53921 0 0 -0.58007 0 0 0.10709 0.08428 0 3.0934 -0.26342 0 -2.7348 -0.21987 0.64481 -4.99778
LYS_1479 -5.09069 0.25643 6.58789 -0.29287 0.02652 0.12602 2.00077 -2.79494 -0.0437 -0.3252 -2.29778 -0.01366 0 0 0 0 0 0.04143 0.01053 1.82183 0 0.02686 0 -1.5107 -0.38747 0.39926 -1.45947
LYS_1480 -5.45632 0.38094 5.46392 -0.66186 0.14045 0.44456 2.01945 -2.33859 -0 -0 -2.01457 -0.01803 0 0 0 0 0 -0.00343 0.2192 2.7195 0 -0.0241 0 -1.5107 -0.29962 0.34316 -0.59605
ILE_1481 -8.26661 0.97275 2.26356 -0.63132 0.77841 0.22396 2.00439 -2.2537 -0.00021 -0.00159 -1.50646 -0.33683 0 0 0 0 0 0.12317 0.01237 2.21155 0 0.69749 0 0.73287 -0.19349 0.50516 -2.6645
ASN_1482 -3.42509 0.21257 3.03546 -0.38051 0.07923 0.77799 1.39242 -1.67788 -0.04246 -0.36303 -1.05288 -0.87376 0 0 0 0 0 -0.09847 0.01652 0 1.64332 -1.02569 0 -0.93687 -0.32772 0.51405 -2.5328
TYR_1483 -9.23811 1.19232 3.38465 -0.90097 0.1035 0.1837 1.86467 -2.77876 -0.02544 -0.18223 -0.68804 -0.47673 0 0 0 0 0 -0.05605 0.02144 0 1.7589 -0.35158 0.00984 1.2797 0.09087 0.44377 -4.36454
ARG_1484 -5.50259 0.40417 4.65667 -0.72674 0.18041 0.56489 0.32724 -2.18734 -0.04111 -0.27951 -0.36324 0.08481 0 0 0 0 0 -0.02624 0.11343 2.62156 0 0.09671 0 -1.2888 0.42334 0.39544 -0.5469
PHE_1485 -8.80203 0.59686 2.99415 -0.56019 0.04003 0.20684 1.31526 -2.28975 -0.00566 -0.01967 -2.0181 0.21504 0 0 -0.58007 0 0 0.02511 0.35617 0 2.33804 -0.23159 0 1.0402 -0.17798 0.37366 -5.18368
LYS_1486 -2.67544 0.13178 3.51702 -0.30196 0.03199 0.13918 1.03006 -1.33788 -0 -0 -2.09233 -0.11266 0 0 -0.50929 0 0 0.00783 0.05542 2.00263 0 -0.1371 0 -1.5107 -0.17249 0.48832 -1.44561
ASN_1487 -5.14189 0.54604 5.15339 -0.31888 0.14142 0.56822 3.33534 -2.61094 -0.00665 -0.02565 -2.53236 -0.85907 0 0 -1.73425 0 0 -0.00855 0.01066 0 1.95295 -0.48957 0 -0.93687 0.15922 0.48884 -2.30863
LYS_1488 -6.00954 0.74548 3.7522 -0.37855 0.04706 0.27383 1.75746 -1.96446 -0 -0 -1.66842 0.36849 0 0 0 0 0 -0.12361 0.25463 2.44447 0 -0.03036 0 -1.5107 0.01657 0.42246 -1.60298
ALA_1489 -4.94767 0.75701 3.09985 -0.02467 0.00012 0 2.23663 -2.24977 -0 -0 -1.82224 -0.38849 0 0 -0.7579 0 0 -0.08683 0 0 0 -0.30379 0 1.8394 -0.53453 0.29701 -2.88586
TYR_1490 -8.98466 0.91804 4.78846 -0.70346 0.11724 0.37345 3.11812 -3.06073 -0 -0 -2.36667 -0.1832 0 0 0 0 0 0.27439 0.01949 0 2.22165 -0.01478 0.01231 1.2797 -0.43794 0.34357 -2.28501
LEU_1491 -8.53269 0.85884 3.27086 -0.56967 0.19511 0.16376 2.34647 -2.60605 -0.00665 -0.02565 -0.65934 -0.11053 0 0 0 0 0 0.03139 0.00653 1.23317 0 -0.19089 0 0.18072 -0.00037 0.78558 -3.62943
LEU_1492 -9.49646 1.14668 4.09766 -0.70779 0.20235 0.2932 2.37978 -3.0521 -0.00085 -0.01623 -1.5012 0.11688 0 0 -0.44632 0 0 0.06804 0.17055 0.9063 0 -0.23388 0 0.18072 -0.02737 0.92172 -4.99831
GLN_1493 -9.76687 1.01014 8.33821 -0.36798 0.07188 0.21859 3.13569 -4.14588 -0.04979 -0.30654 -2.26503 -0.51802 0 0 0 0 0 -0.01381 0.02069 0 3.15734 0.05105 0 -0.18838 -0.0447 0.56128 -1.10215
ALA_1494 -6.55517 1.19882 3.01039 -0.02469 0.0002 0 2.35004 -2.65911 -0 -0 -2.322 -0.37383 0 0 -0.73085 0 0 -0.0843 0 0 0 -0.40422 0 1.8394 -0.28498 0.55798 -4.48232
PHE_1495 -10.7621 1.70972 2.8009 -0.59871 0.09158 0.30639 3.18771 -2.84932 -0 -0 -2.72492 -0.02845 0 0 0 0 0 -0.02273 0.0195 0 2.17921 -0.15829 0 1.0402 -0.61313 0.87496 -5.54751
THR_1496 -6.7223 0.47173 5.7825 -0.18807 0.16798 0.07853 3.44893 -2.94928 -0.01159 -0.05697 -4.23083 -0.32513 0 0 -0.44632 0 0 0.03152 0.02692 0.10649 0 0.29451 2.30492 -1.0874 -0.13268 0.81863 -2.61792
HIS_1497 -8.28351 0.96373 6.35051 -0.47859 0.01924 0.31813 4.12569 -3.46567 -0 -0 -4.99619 -0.96426 0 0 -1.17023 -1.29954 0 0.09479 0.05518 0 1.95346 -0.08166 0 -0.45461 -0.05982 0.52196 -6.85139
ALA_1498 -4.70604 0.56602 2.04277 -0.02403 1e-05 0 1.58242 -1.8319 -0.01813 -0.15756 0.55842 -0.37757 0 0 0 0 0 -0.09921 0 0 0 -0.34876 0 1.8394 -0.55255 0.41089 -1.11583
SER_1499 -5.66965 0.92059 4.93688 -0.04085 0.00566 0.05482 2.52871 -2.54808 -0.01346 -0.12564 -1.94019 -0.39522 0 0 -1.85286 -0.6556 0 0.41221 0.00027 0.17919 0 -0.33543 1.74611 -0.77834 -0.65435 0.72105 -3.50419
TYR_1500 -10.2313 1.84154 3.8988 -0.58072 0.07433 -0.00493 1.86867 -3.05546 -0.00403 -0.02031 0.12559 -0.15132 0 0 0 0 0 0.69521 0.80535 0 3.03761 0.35865 0.0272 1.2797 -0.33673 1.21007 0.8379
HIS_1501 -4.10146 0.32211 2.58944 -0.74955 0.07065 0.87346 1.12921 -1.68108 -0.00753 -0.08597 -0.01632 -2.36853 0 0 0 0 0 0.25096 0.06921 0 1.9464 -0.10462 0 -0.45461 -0.29458 4.63125 2.01845
TYR_1502 -8.74712 2.67237 2.99284 -0.67291 0.09525 0.39316 2.03253 -2.50634 -0.0141 -0.13725 -0.51104 0.09183 0 0 -0.93318 0 0 0.20333 0.60075 0 2.01003 0.64233 0.14938 1.2797 0.99036 7.44942 8.08135
ASN_1503 -6.36164 1.74487 3.31405 -0.43382 0.36918 0.95085 1.75373 -2.06171 -0.00145 -0.00594 0.41896 -0.9018 0 0 0 0 0 -0.02998 0.00057 0 1.65756 -1.04038 0 -0.93687 1.07343 4.68719 4.1968
THR_1504 -3.93382 0.38885 2.52731 -0.12892 0.07326 0.07405 0.80587 -1.34394 -0.00992 -0.07796 -1.00687 -1.23627 0 0 -0.41972 0 0 -0.06613 0.01245 0.01456 0 -0.13561 2.28225 -1.0874 -0.37111 1.44762 -2.19144
ILE_1505 -5.46734 0.67724 1.60028 -0.52325 0.51902 0.1007 1.07359 -1.52443 -0.03056 -0.17785 -0.10621 0.21497 0 0 -0.23772 0 0 -0.0183 0.07619 0.46639 0 -0.45183 0 0.73287 -0.10532 0.56947 -2.61209
THR_1506 -5.23116 0.27784 3.48229 -0.17953 0.06557 0.06444 1.55186 -2.13474 -0.00736 -0.05798 -0.58119 -0.9947 0 0 0 0 0 -0.0266 0.00517 0.79875 0 -0.68191 2.34692 -1.0874 0.14819 0.68399 -1.55752
ASP_1507 -4.84015 0.54705 5.77302 -0.09846 0.01097 0.26953 1.61695 -2.46701 -0.01396 -0.07467 -4.05559 -0.13783 0 0 0 -0.34189 0 0.07606 0.16796 0 2.10382 0.0738 0 -2.3716 -0.01536 0.62335 -3.154
CYS_1508 -6.69972 0.47785 3.52892 -0.07142 0.0037 0.06821 1.6096 -1.85831 -0.01659 -0.12267 -2.29629 -0.13998 0 0 0 0 0 0.14268 0.0103 1.03068 0 0.16387 0 3.6196 -0.27746 0.60232 -0.22469
TYR_1509 -9.11742 0.87576 6.49765 -1.00643 0.22755 0.42282 3.53776 -3.33281 -0.01451 -0.20729 -3.82547 -0.47676 0 0 0 -0.56187 0 0.038 0.40834 0 2.14054 0.31901 0.13715 1.2797 -0.19923 0.9031 -1.95443
GLN_1510 -8.51771 0.52623 7.21437 -0.2555 0.04494 0.20434 2.17647 -3.23601 -0.04469 -0.39598 -1.46188 -0.43748 0 0 -0.44376 0 0 -0.07614 0.07459 0 2.7896 -0.20755 0 -0.18838 -0.17888 0.9306 -1.48281
ARG_1511 -6.46381 0.53413 7.98788 -0.36609 0.03426 0.16302 3.05705 -3.49976 -0.0352 -0.2605 -4.28767 0.23722 0 0 -0.38001 -0.34189 0 -0.02117 0.13708 2.03865 0 -0.10966 0 -1.2888 -0.31572 0.8426 -2.33839
LEU_1512 -10.0034 1.07199 4.19458 -0.52219 0.24882 0.13069 2.53256 -3.28467 -0.01659 -0.12267 -1.94268 0.2348 0 0 0 0 0 0.05123 0.08003 0.36445 0 -0.28704 0 0.18072 -0.25535 0.79767 -6.54707
GLU_1513 -7.2271 0.38307 7.96736 -0.70718 0.08745 1.46282 2.69466 -3.58739 -0.04964 -0.37181 -1.81683 -0.59875 0 0 0 0 0 0.03507 0.01643 0 4.29052 -0.24699 0 -2.7348 -0.40129 0.57431 -0.23007
PHE_1514 -10.8838 1.70761 4.80291 -0.72377 0.01688 0.18226 2.58032 -3.46312 -0.00066 -0.00713 -1.78248 -0.18148 0 0 0 0 0 0.06914 0.07846 0 1.89304 -0.56242 0 1.0402 -0.14916 0.51671 -4.86645
LEU_1515 -8.60827 1.18926 2.88012 -0.51248 0.17438 0.11655 2.22533 -2.68247 -0.01542 -0.087 -1.36353 0.24515 0 0 0 0 0 -0.01867 0.0619 0.49272 0 -0.24529 0 0.18072 0.04963 0.88239 -5.035
GLY_1516 -5.07354 0.577 4.78956 -5e-05 0 0 2.57131 -2.69594 -0.00832 -0.04771 -2.64894 -0.41545 0 0 0 0 0 -0.06199 0 0 0 0.10771 0 0.83697 0.53757 0.74352 -0.78831
ASP_1517 -4.38563 0.26427 5.93035 -0.21916 0.00163 0.71092 2.31409 -2.74934 -0.00745 -0.09083 -3.23698 -0.18885 0 0 0 0 0 0.02557 0.00045 0 2.84851 0.24607 0 -2.3716 0.97806 0.28192 0.352
ALA_1518 -5.61164 0.48297 4.16924 -0.02407 1e-05 0 1.81363 -2.57767 -0.07098 -0.45105 -1.05633 -0.36571 0 0 0 0 0 -0.01091 0 0 0 -0.28367 0 1.8394 0.06612 0.40401 -1.67665
ILE_1519 -8.75054 1.18936 4.71363 -0.5041 0.57815 0.10273 3.22164 -3.05925 -0 -0 -2.58157 -0.20786 0 0 0 0 0 -0.04714 0.16962 0.7179 0 -0.47274 0 0.73287 -0.2729 0.78998 -3.68023
LEU_1520 -9.11929 1.0621 3.25495 -0.49792 0.24058 0.11716 2.82677 -2.86898 -0.01542 -0.087 -2.35938 0.23326 0 0 0 0 0 0.06394 0.02087 0.28515 0 -0.29564 0 0.18072 -0.18401 0.77057 -6.37158
ASP_1521 -6.70664 0.44801 9.51159 -0.16384 0 0.54283 4.74682 -4.01804 -0.0184 -0.1626 -8.04218 -0.32885 0 0 0 -1.10094 0 0.39826 0.06244 0 3.12892 0.30194 0 -2.3716 -0.18826 0.63421 -3.32635
TYR_1522 -10.9006 0.92357 6.74396 -0.99327 0.07209 0.39592 3.70026 -3.84 -0 -0 -3.39864 -0.31194 0 0 0 -0.76052 0 0.01385 0.26751 0 2.204 -0.32493 0.14078 1.2797 -0.00979 0.91907 -3.87898
LEU_1523 -8.05934 0.4607 3.82574 -0.47369 0.19473 0.11333 2.49542 -2.75642 -0 -0 -2.42048 0.21525 0 0 0 0 0 0.15377 0.01971 0.35481 0 -0.2615 0 0.18072 -0.1647 0.7102 -5.41176
ILE_1524 -8.94165 1.05453 4.50845 -0.68287 0.62209 0.15918 3.03849 -2.89739 -0 -0 -2.68149 0.28284 0 0 0 0 0 -0.05693 0.137 0.56455 0 -0.39414 0 0.73287 -0.18872 0.48946 -4.25374
THR_1525 -8.19879 0.7744 6.6573 -0.21459 0.22776 0.07781 3.87265 -3.47451 -0 -0 -4.1618 -0.05867 0 0 0 -0.63815 0 -0.01778 0.01834 0.07255 0 0.00816 2.28694 -1.0874 0.00601 0.47866 -3.3711
LYS_1526 -8.07416 0.50743 8.57168 -0.76238 0.22642 0.58787 3.81169 -3.81535 -0.00134 -0.00447 -3.18708 -0.09318 0 0 0 0 0 0.06916 0.00814 2.72349 0 0.00773 0 -1.5107 -0.15954 0.3311 -0.76349
HIS_1527 -7.15648 0.34664 6.82045 -0.72608 0.02105 0.76868 2.84165 -3.30589 -0 -0 -3.44264 -0.30535 0 0 0 0 0 0.00603 0.00905 0 1.58862 -0.17007 0 -0.45461 -0.15649 0.23473 -3.08072
LEU_1528 -9.75226 1.55046 3.54366 -0.5086 0.29914 0.12237 2.51226 -2.85743 -0.00992 -0.10394 -1.04476 0.26164 0 0 0 0 0 0.21982 0.00408 0.28949 0 -0.29673 0 0.18072 -0.14272 0.45438 -5.27835
TYR_1529 -9.19217 0.48365 5.55518 -0.86235 0.03776 0.3068 3.07657 -3.23716 -0.0179 -0.2066 -3.08881 -0.29236 0 0 -0.63495 -0.3202 0 0.04273 0.01572 0 1.83891 -0.27799 0.39464 1.2797 -0.17317 0.61455 -4.65743
GLU_1530 -5.26478 0.19499 6.19257 -0.42756 0.0411 0.86834 2.63884 -2.51553 -0.02496 -0.1518 -3.27976 -0.312 0 0 -0.47429 0 0 0.07505 0.01039 0 3.29713 -0.19416 0 -2.7348 -0.0227 0.93689 -1.14704
ASP_1531 -3.63414 0.78492 4.61126 -0.19273 0.00018 0.62869 1.63647 -1.88333 -0 -0 -2.90553 -0.17922 0 0 0 0 0 -0.00747 0.00018 0 3.07607 0.04819 0 -2.3716 5.68764 2.37562 7.67519
PRO_1532 -5.96994 1.3685 4.18984 -0.15957 0.11323 0.09982 1.81023 -1.79071 -0.01506 -0.0768 -0.71679 0.25441 0 0 0 0 0 0.16636 0.14237 1.2057 0 -0.80949 0 -2.4119 6.00425 2.20321 5.60766
ARG_1533 -3.2308 0.32894 3.84236 -0.47925 0.06791 0.27245 1.84074 -1.68501 -0.02496 -0.1518 -2.36498 0.2886 0 0 -0.47429 0 0 -0.07797 0.07864 2.06907 0 -0.04499 0 -1.2888 0.34005 0.81287 0.11877
GLN_1534 -2.03479 0.23261 2.40133 -0.69217 0.11601 0.77811 0.54094 -1.14382 -0.01172 -0.12297 0.08732 -0.72747 0 0 0 0 0 -0.05232 0.0127 0 2.20693 -0.0708 0 -0.18838 -0.13554 0.36535 1.56132
HIS_1535 -6.04477 0.55684 4.27188 -0.361 0.00023 0.45314 2.20359 -2.19109 -0.04092 -0.23103 -2.22259 0.04287 0 0 -0.95296 0 0 -0.01871 0.07056 0 3.79354 -0.05248 0 -0.45461 -0.19876 0.26325 -1.11302
SER_1536 -4.98405 0.98483 4.95354 -0.03438 0 0.07711 2.40852 -2.26646 -0 -0 -1.89285 -0.25557 0 0 -0.74509 0 0 0.32616 0.00157 0.3821 0 -0.20657 0.65399 -0.77834 -0.29882 0.94783 -0.72649
PRO_1537 -5.90489 0.68924 4.28366 -0.07023 0 0.04395 1.88382 -1.66048 -0 -0 -1.34087 0.62206 0 0 0 0 0 0.00286 0.04245 0.20011 0 -0.19343 0 -2.4119 -0.26717 0.92359 -3.15723
GLY_1538 -3.1096 0.24224 4.19392 -5e-05 0 0 1.79633 -1.95016 -0 -0 -0.67488 -0.41562 0 0 0 0 0 -0.06823 0 0 0 -0.08009 0 0.83697 0.8018 0.27349 1.84612
VAL_1539 -6.84754 0.70859 4.39154 -0.32383 0.26388 0.07394 2.65382 -2.68951 -0 -0 -1.72059 -0.1667 0 0 -0.74509 0 0 -0.05438 0.03071 0.09411 0 -0.23403 0 1.9342 0.69734 0.26345 -1.6701
LEU_1540 -10.6693 1.42924 5.16373 -0.47761 0.18367 0.10862 3.12532 -3.4488 -0 -0 -2.73627 0.22459 0 0 0 0 0 0.07126 0.05053 0.32487 0 -0.2779 0 0.18072 -0.2476 0.44792 -6.54701
THR_1541 -5.94971 0.31563 6.83195 -0.20456 0.13751 0.07532 3.5507 -3.16574 -0 -0 -3.93984 -0.13964 0 0 0 0 0 0.02987 0.00428 0.08512 0 -0.00797 2.28483 -1.0874 -0.13908 0.42751 -0.89122
ASP_1542 -6.01176 0.35649 7.53126 -0.10741 0.00847 0.32464 3.39588 -3.4808 -0 -0 -4.10952 -0.34984 0 0 0 -0.56893 0 0.0619 5e-05 0 1.7275 0.20757 0 -2.3716 -0.1125 0.30347 -3.19513
LEU_1543 -10.3716 1.48217 4.08451 -0.48267 0.22535 0.10917 2.82032 -3.37391 -0 -0 -2.38662 0.23397 0 0 0 0 0 0.02891 0.0295 0.44484 0 -0.25391 0 0.18072 -0.26106 0.45055 -7.03973
ARG_1544 -9.57958 0.7775 8.60803 -1.31093 0.33707 0.88622 4.33037 -4.24043 -0 -0 -3.56548 0.21237 0 0 0 -0.79687 0 -0.00183 0.30172 2.16631 0 -0.03352 0 -1.2888 -0.05497 0.55082 -2.70199
SER_1545 -4.76461 0.23839 5.49037 -0.0275 0 0.06351 2.26033 -2.73026 -0 -0 -1.3265 -0.59751 0 0 0 0 0 0.00353 0.00265 0.66991 0 0.3513 0.60005 -0.77834 0.19427 0.34683 -0.00358
ALA_1546 -5.86768 0.48315 3.30827 -0.02059 0 0 2.35716 -2.35735 -0.02279 -0.1553 -1.64552 -0.34586 0 0 0 0 0 -0.04041 0 0 0 -0.20323 0 1.8394 -0.03077 0.24946 -2.45208
LEU_1547 -9.65638 1.18165 2.71696 -0.51196 0.32791 0.13957 2.22827 -2.48935 -0.00364 -0.03732 -1.15065 0.22934 0 0 0 0 0 0.01826 0.17033 0.30029 0 -0.265 0 0.18072 -0.35371 0.59636 -6.37835
VAL_1548 -5.84854 0.54966 2.92927 -0.32275 0.2186 0.07621 2.22666 -2.23492 -0.00628 -0.07684 -1.49685 -0.37921 0 0 0 0 0 -0.0014 0.03626 0.08112 0 0.26959 0 1.9342 -0.1924 0.6598 -1.57781
ASN_1549 -6.39935 0.48825 7.00982 -0.22673 0.01097 0.33589 3.97152 -3.30473 -0.02279 -0.1553 -3.77322 -0.57767 0 0 -1.1982 -0.3631 0 -0.04233 0.04208 0 2.55918 0.21224 0 -0.93687 -0.12046 0.47588 -2.01493
ASN_1550 -4.56807 0.16173 4.15583 -0.28382 0.0121 0.5458 1.77739 -2.28303 -0 -0 -1.34247 -1.09888 0 0 0 0 0 -0.09057 0.08271 0 3.22829 0.12502 0 -0.93687 -0.12387 0.33464 -0.30408
THR_1551 -5.36576 0.44188 4.52162 -0.20835 0.19053 0.07767 2.39646 -2.4759 -0 -0 -2.39507 -0.14799 0 0 -1.1982 -0.3631 0 -0.02739 0.0631 0.16226 0 0.01906 2.27331 -1.0874 -0.00938 0.34611 -2.78653
ILE_1552 -8.7171 0.66534 4.26178 -0.6515 0.39743 0.14799 2.87546 -2.82262 -0 -0 -1.41777 0.19339 0 0 0 0 0 0.1041 0.04374 0.67768 0 -0.45907 0 0.73287 -0.0083 0.62924 -3.34733
PHE_1553 -10.7159 0.73994 3.93626 -0.44431 0.20358 0.15338 3.16866 -3.26314 -0 -0 -2.50919 -0.1145 0 0 0 0 0 0.12451 0.16498 0 3.4138 -0.29492 0 1.0402 -0.04539 0.83352 -3.60858
ALA_1554 -7.55163 1.06075 4.0575 -0.02208 0 0 2.96764 -3.36355 -0 -0 -1.98055 -0.3332 0 0 0 0 0 0.03563 0 0 0 -0.18907 0 1.8394 -0.23345 0.69673 -3.01589
SER_1555 -5.97059 0.3912 6.00482 -0.03127 0 0.06485 3.34314 -3.00371 -0 -0 -3.07876 -0.74644 0 0 0 -0.4724 0 0.0274 0.00224 0.71856 0 0.34364 1.7447 -0.77834 -0.08935 0.35757 -1.17275
LEU_1556 -9.68894 1.19065 4.55321 -0.49382 0.23164 0.10973 3.29588 -3.19182 -0 -0 -2.4076 0.24404 0 0 0 0 0 0.13223 0.09354 0.31423 0 -0.29623 0 0.18072 -0.06638 0.4296 -5.36933
ALA_1557 -7.19924 0.84729 4.34118 -0.02153 0 0 3.51916 -3.28569 -0 -0 -2.59302 -0.39179 0 0 0 0 0 0.12531 0 0 0 -0.40043 0 1.8394 -0.49462 0.5129 -3.20108
VAL_1558 -8.15425 1.44964 3.26955 -0.30283 0.22687 0.06852 2.52317 -2.82993 -0.00758 -0.03563 -1.43409 -0.03948 0 0 0 0 0 -0.02006 0.00363 0.02627 0 -0.38373 0 1.9342 -0.26681 0.62519 -3.34736
LYS_1559 -6.56941 0.73106 7.28472 -0.48689 0.09687 0.30366 3.65699 -2.98527 -0 -0 -5.06298 0.07809 0 0 0 -0.77838 0 -0.05869 0.28664 2.60804 0 -0.05909 0 -1.5107 -0.11499 0.65406 -1.9263
TYR_1560 -10.7155 1.1502 5.24008 -0.7123 0.09115 0.42808 2.45803 -2.93773 -0 -0 -2.49815 -0.19598 0 0 -0.84879 0 0 -0.02672 0.07563 0 2.06901 -0.26389 0.0524 1.2797 -0.34804 0.63401 -5.06879
ASP_1561 -5.86958 0.50943 7.67346 -0.12163 0.09304 0.38823 2.97485 -3.2374 -0.00758 -0.03563 -4.80245 -0.76281 0 0 0 0 0 -0.03224 0.0288 0 2.43487 -0.55668 0 -2.3716 -0.4223 0.95446 -3.16277
TYR_1562 -11.0904 1.8856 2.83224 -0.58425 0.30641 0.28106 3.00836 -2.91585 -0 -0 -2.07974 -0.36989 0 0 0 0 0 -0.05245 0.07084 0 3.45784 0.04891 0.00215 1.2797 -0.36518 0.95614 -3.32852
HIS_1563 -7.93884 0.61795 5.13777 -0.78951 0.02014 0.88824 1.49338 -2.90884 -0.01636 -0.1184 -0.81804 -2.40404 0 0 0 0 0 -0.01484 0.23178 0 1.64046 -0.08175 0 -0.45461 -0.29002 0.75038 -5.05517
LYS_1564 -5.19453 0.52282 5.67362 -0.32674 0.04629 0.17905 1.91215 -2.3843 -0 -0 -2.90138 -0.15471 0 0 0 0 0 -0.03216 0.24211 1.77891 0 -0.0368 0 -1.5107 -0.39986 0.4727 -2.11351
TYR_1565 -8.56324 1.11072 3.92711 -0.78297 0.11573 0.47002 2.00714 -2.65602 -0.01084 -0.06541 -1.31708 -0.13926 0 0 0 0 0 0.02837 0.08936 0 2.03895 -0.30462 0.02566 1.2797 -0.34297 0.57901 -2.51062
PHE_1566 -8.51679 1.27023 1.50106 -0.77688 0.09247 0.07776 1.30918 -2.09144 -0.02189 -0.13459 -0.82333 -0.27297 0 0 0 0 0 -0.05147 0.03109 0 2.6362 0.07093 0 1.0402 -0.2795 0.79796 -4.14179
LYS_1567 -7.04328 0.47389 5.21101 -0.50805 0.16218 0.3122 2.97525 -2.55663 -0 -0 -3.23879 -0.10278 0 0 0 0 0 -0.06698 0.0401 2.34288 0 0.39094 0 -1.5107 -0.044 0.47647 -2.68629
ALA_1568 -5.15328 0.73853 0.57353 -0.02006 0 0 0.36756 -1.44149 -0.00553 -0.01618 0.08229 -0.4465 0 0 0 0 0 -0.00015 0 0 0 -0.5123 0 1.8394 0.13491 0.26066 -3.59861
VAL_1569 -4.81171 0.74051 1.33313 -0.32853 0.34173 0.07904 1.02151 -1.43873 -0 -0 -0.9382 -0.66462 0 0 -0.68264 0 0 -0.05131 7e-05 0.14276 0 0.17194 0 1.9342 0.26124 0.27723 -2.6124
SER_1570 -5.25506 0.79996 4.44061 -0.04716 0.01484 0.09074 2.86756 -2.22385 -0 -0 -1.40419 -0.45214 0 0 0 0 0 0.10866 0.0328 0.42427 0 0.48909 0.60019 -0.77834 1.41524 0.93705 2.06027
PRO_1571 -4.35121 0.55853 3.45245 -0.07008 0 0.04414 1.72988 -1.66276 -0 -0 -1.233 0.64693 0 0 0 0 0 -0.15953 0.04347 0.22508 0 -0.04493 0 -2.4119 1.15778 0.98008 -1.09507
GLU_1572 -4.56672 0.38133 4.87054 -0.20922 0.0342 0.28074 1.82512 -2.27326 -0.01002 -0.07691 -2.15733 -0.57725 0 0 0 -0.47201 0 0.00553 0.02174 0 3.07194 -0.34859 0 -2.7348 -0.2623 0.37708 -2.82018
LEU_1573 -7.24061 0.64287 4.03221 -0.6831 0.16747 0.25931 2.86854 -2.62721 -0 -0 -1.79693 0.08232 0 0 0 0 0 0.00946 0.08682 0.93439 0 -0.23167 0 0.18072 -0.28927 0.46225 -3.14242
PHE_1574 -8.05913 0.64107 4.94853 -0.61232 0.05453 0.2776 2.59971 -3.1652 -0 -0 -1.74115 -0.04666 0 0 0 0 0 0.04632 0.01977 0 2.44415 0.20853 0 1.0402 -0.16871 0.49484 -1.01792
HIS_D_1575 -5.6102 0.30647 6.45292 -0.41348 0.08535 0.42041 2.60087 -3.13042 -0 -0 -1.723 -0.51094 0 0 0 0 0 0.13453 0.00881 0 2.77354 0.04138 0 -0.45461 -0.22618 0.36786 1.12331
VAL_1576 -6.69717 0.59082 4.99747 -0.30841 0.19464 0.07104 2.44311 -2.79689 -0.01499 -0.08296 -2.19586 -0.18867 0 0 0 0 0 -0.0216 0.01682 0.14128 0 -0.23563 0 1.9342 -0.19714 0.35141 -1.99853
ILE_1577 -9.53407 1.12895 5.13019 -0.47159 0.27883 0.0928 3.0196 -3.0754 -0.01692 -0.09283 -2.49104 0.13346 0 0 0 0 0 -0.03766 0.03646 0.48379 0 -0.40623 0 0.73287 -0.0189 0.55972 -4.54799
ASP_1578 -4.93486 0.24566 6.29455 -0.10553 0.00679 0.31849 2.47672 -2.86181 -0 -0 -2.49977 -0.41636 0 0 0 0 0 -0.03588 0.01803 0 1.70704 0.19185 0 -2.3716 0.02111 0.60024 -1.34533
ASP_1579 -3.9859 0.14103 5.38511 -0.1094 0.01157 0.33568 2.18598 -2.46478 -0 -0 -2.12877 -0.24048 0 0 0 0 0 0.01008 0.01591 0 1.83981 0.09991 0 -2.3716 -0.13929 0.3424 -1.07274
PHE_1580 -11.0867 0.98857 4.35122 -0.91963 0.04483 0.32449 3.20892 -3.24782 -0.01188 -0.10717 -3.431 0.02398 0 0 0 0 0 -0.00196 0.01261 0 1.90384 -0.28233 0 1.0402 -0.09747 0.19984 -7.08741
VAL_1581 -8.23959 0.89447 3.95504 -0.30262 0.1674 0.06546 2.56761 -2.99085 -0 -0 -2.27105 0.04317 0 0 0 0 0 -0.02628 0.05176 0.03314 0 -0.27626 0 1.9342 0.00771 0.3347 -4.05202
LYS_1582 -5.37631 0.3362 6.2099 -0.30339 0.02846 0.1328 2.67012 -2.811 -0.02191 -0.12793 -2.45345 -0.00199 0 0 0 0 0 -0.02674 0.02011 1.77786 0 0.04144 0 -1.5107 -0.11864 0.41366 -1.12152
PHE_1583 -7.85572 0.38483 5.18794 -0.9293 0.05783 0.32342 2.67997 -2.8788 -0.01453 -0.1423 -1.92926 0.00938 0 0 0 0 0 -0.00669 0.00017 0 1.76453 -0.47552 0 1.0402 -0.11255 0.22177 -2.67464
GLN_1584 -7.64384 0.40532 6.20739 -0.57274 0.04127 0.57063 2.80008 -3.1507 -0.03608 -0.24403 -3.45437 -0.25976 0 0 0 -0.4724 0 0.02558 0.11026 0 2.91715 -0.22582 0 -0.18838 -0.15559 0.24167 -3.08437
LEU_1585 -4.92578 0.3508 4.18398 -0.47105 0.19933 0.1055 2.10043 -2.30644 -0.00144 -0.03688 -1.8749 0.22973 0 0 0 0 0 -0.01782 0.03764 0.46183 0 -0.22607 0 0.18072 -0.22676 0.37352 -1.86365
GLU_1586 -3.59004 0.21974 4.47111 -0.21585 0.02777 0.30374 1.57553 -1.94925 -0.01453 -0.1423 -1.29444 -0.61225 0 0 0 0 0 -0.02667 0.05608 0 3.02409 -0.32487 0 -2.7348 -0.38131 0.31279 -1.29548
LYS_1587 -5.90958 0.44407 5.12757 -0.56701 0.25603 0.37192 2.07993 -2.25547 -0.00611 -0.04542 -1.32428 -0.00334 0 0 0 0 0 -0.0439 0.0644 1.74887 0 0.01141 0 -1.5107 -0.39141 0.32745 -1.62555
ASN_1588 -2.50569 0.36209 3.44671 -0.38677 0.08377 0.78596 1.44796 -1.58499 -0.00144 -0.03688 -1.09027 -0.86755 0 0 0 0 0 -0.08355 0.00426 0 1.68572 -1.03824 0 -0.93687 -0.51931 0.30767 -0.92741
GLU_1589 -3.45385 0.57466 5.93502 -0.2388 0.0622 0.42499 2.46191 -2.3095 -0.00723 -0.09671 -4.98475 -0.5227 0 0 0 -0.77838 0 0.10369 0.11952 0 2.81771 0.28598 0 -2.7348 -0.31013 0.44484 -2.20635
MET_1590 -4.51431 0.32149 3.32226 -0.49714 0.14114 0.06801 1.37859 -1.56619 -0.0242 -0.13686 -1.19324 0.19612 0 0 0 0 0 -0.06527 0.11195 1.74271 0 0.2754 0 0.60916 -0.13833 0.56912 0.60042
GLN_1591 -4.12941 0.30473 3.1264 -0.84758 0.33054 1.3022 1.10957 -1.47712 -0.01339 -0.16569 0.3026 -1.95948 0 0 0 0 0 -0.00095 0.01184 0 4.37584 0.0202 0 -0.18838 -0.44971 0.3917 2.04392
GLY_1592 -1.56158 0.38419 1.29987 -5e-05 0 0 0.23566 -0.70067 -0 -0 -0.215 -0.40534 0 0 0 0 0 -0.04695 0 0 0 0.22687 0 0.83697 -0.15918 0.39442 0.28922
MET_1593 -5.62204 0.44422 2.0566 -0.24031 0.05837 0.13966 0.76431 -1.1797 -0 -0 0.20639 -0.54928 0 0 0 0 0 0.02325 0.1495 1.9013 0 -0.00311 0 0.60916 0.7164 1.0286 0.50333
ASP_1594 -2.12866 0.52336 3.56037 -0.24274 0.07729 0.85412 1.12536 -1.50993 -0.00177 -0.0308 -2.61398 -1.306 0 0 0 -0.50214 0 -0.00443 1e-05 0 1.96685 -0.20058 0 -2.3716 0.95242 1.02306 -0.82977
SER_1595 -2.16093 0.07236 2.21109 -0.02814 0 0.05009 0.75429 -0.95181 -0.01572 -0.14919 0.33561 -1.12379 0 0 -0.76193 0 0 0.00108 0.05738 0.42798 0 -0.37422 0.66864 -0.77834 0.3368 0.38775 -1.04099
GLU_1596 -2.92944 0.16692 3.16567 -0.38233 0.07513 0.61025 0.83835 -1.22819 -0.00871 -0.03433 -1.54373 -0.38859 0 0 0 -0.76588 0 -0.04115 0.06096 0 4.56075 0.31747 0 -2.7348 0.45111 0.31746 0.50692
LEU_1597 -2.53332 0.07136 2.47347 -0.46038 0.20269 0.08132 0.95589 -1.09913 -0.01572 -0.14919 0.02862 0.30988 0 0 -0.76193 0 0 0.17049 0.02208 0.33851 0 -0.24004 0 0.18072 0.12597 0.29216 -0.00656
ARG_1598 -3.22789 0.09007 3.91709 -1.03472 0.29509 0.54928 0.96911 -1.5371 -0.03003 -0.22712 -1.93317 0.29213 0 0 0 -0.42885 0 -0.00403 0.02741 2.30042 0 -0.2002 0 -1.2888 -0.31306 0.27384 -1.51055
ARG_1599 -4.59905 0.16148 6.73424 -0.79186 0.12964 0.59807 2.63434 -2.60296 -0.02833 -0.25578 -3.58753 0.04823 0 0 -1.01588 -1.60619 0 0.03117 0.06127 2.92631 0 -0.02107 0 -1.2888 -0.13994 0.34427 -2.26838
SER_1600 -1.16531 0.07674 1.84285 -0.03065 0.00685 0.05205 0.3175 -0.79395 -0 -0 -0.20449 -0.88505 0 0 0 0 0 -0.05094 0.00235 0.44956 0 -0.03763 0.6008 -0.77834 -0.02682 0.51618 -0.10829
GLU_1601 -2.19932 0.09034 3.30171 -0.46658 0.1429 1.48104 1.30585 -1.40352 -0 -3e-05 -1.7751 -2.50636 0 0 0 0 0 -0.0788 0.00864 0 4.41606 -0.04203 0 -2.7348 -0.31616 0.41372 -0.36243
GLU_1602 -1.63578 0.43596 1.50171 -0.29329 0.04089 0.37159 0.40836 -0.63491 -0 -0 0.77664 -0.29162 0 0 0 0 0 0.00687 0.00123 0 2.73126 -0.02772 0 -2.7348 -0.59474 0.74508 0.80672
ASP_1603 -1.72703 0.42616 1.75753 -0.23417 0.0566 0.76915 0.46606 -0.75939 -0 -0 0.27184 -0.28672 0 0 0 0 0 0.08183 0.07048 0 2.0779 -0.48577 0 -2.3716 0.31016 1.12403 1.54705
GLU_1604 -2.99909 0.14806 4.79926 -0.30265 0.0783 0.34054 2.08768 -1.88048 -0.01181 -0.08662 -3.49327 -0.29466 0 0 0 -1.60619 0 -0.08588 0.00308 0 2.75909 -0.04566 0 -2.7348 0.24073 0.65163 -2.43274
GLU_1605 -3.07106 0.31446 3.62467 -0.29943 0.04254 0.37612 1.55566 -1.44316 -0.01181 -0.08659 -0.92048 -0.33033 0 0 0 0 0 0.00333 0.00953 0 2.72283 -0.06307 0 -2.7348 -0.61591 0.58433 -0.34316
LYS_1606 -2.84046 0.16594 3.12008 -0.42997 0.0694 0.24098 0.81936 -1.30296 -0 -0 0.35311 0.05859 0 0 0 0 0 -0.15356 0.00246 1.30662 0 -0.03033 0 -1.5107 -0.30672 0.62175 0.18361
GLU_1607 -3.22881 0.30013 3.96477 -0.42075 0.04935 0.85164 0.89831 -1.51349 -0.00232 -0.04336 0.30736 -0.4119 0 0 0 0 0 -0.04566 0.0421 0 3.22575 -0.36402 0 -2.7348 -0.30349 0.35689 0.9277
GLU_1608 -5.82035 0.22117 8.56649 -0.25665 0.07719 0.44308 2.92732 -3.34194 -0.01048 -0.07019 -4.03063 -0.41682 0 0 -1.01588 -0.42885 0 -0.07628 0.04005 0 2.87181 0.02584 0 -2.7348 -0.31895 0.35344 -2.99541
ASP_1609 -1.89163 0.12643 2.32409 -0.1097 0.00989 0.305 0.1192 -1.0799 -0.00232 -0.04336 -0.06918 -0.38357 0 0 0 0 0 0.12966 0.03233 0 2.01916 0.05023 0 -2.3716 -0.31778 0.32711 -0.82594
ILE_1610 -3.9373 0.16784 0.57909 -0.60579 0.3157 0.11985 0.44229 -0.96267 -0 -0 -0.0345 0.14066 0 0 0 0 0 -0.02781 0.00728 1.07055 0 -0.75615 0 0.73287 -0.49392 0.40146 -2.84055
GLU_1611 -2.93705 0.23719 1.52393 -0.20784 0.03004 0.31162 0.48237 -0.96512 -0.01499 -0.08296 -0.40576 -0.4328 0 0 0 0 0 -0.02482 0.02025 0 3.50354 0.02672 0 -2.7348 -0.25658 0.37255 -1.55451
VAL_1612 -4.72648 0.85708 0.23048 -0.39228 0.41783 0.09616 0.24888 -1.03772 -0 -0 -0.22793 -0.21612 0 0 0 0 0 -0.05859 0.02139 0.99607 0 -0.79562 0 1.9342 -0.05393 1.0114 -1.69519
PRO_1613 -7.58662 1.6774 3.45592 -0.14473 0.03 0.10407 1.41139 -1.54971 -0 -0 -1.4324 0.14272 0 0 0 0 0 0.0512 0.01151 0.25624 0 -0.6459 0 -2.4119 -0.25594 1.57205 -5.31469
LYS_1614 -3.61132 0.4955 5.92667 -0.81258 0.15704 0.83555 2.68273 -2.43559 -0 -0 -4.88911 -0.05578 0 0 0 0 0 -0.04909 0.02109 3.11874 0 -0.0352 0 -1.5107 -0.50333 0.96407 0.2987
ALA_1615 -4.97192 0.83915 2.59997 -0.02444 3e-05 0 1.51013 -1.97781 -0 -0 -0.82969 -0.37244 0 0 0 0 0 -0.05713 0 0 0 -0.40707 0 1.8394 -0.57068 0.88126 -1.54124
MET_1616 -10.6518 1.06525 4.0829 -0.33158 0.12178 0.03248 2.21068 -2.78769 -0 -0 -1.23315 -0.20164 0 0 0 0 0 0.39055 0.0824 1.28115 0 0.01457 0 0.60916 -0.29748 0.99416 -4.61831
GLY_1617 -4.49567 0.19845 4.33731 -5e-05 0 0 2.12887 -2.36626 -0 -0 -1.35645 -0.43191 0 0 0 0 0 -0.07487 0 0 0 0.29431 0 0.83697 0.53883 0.62462 0.23414
ASP_1618 -7.05618 0.88703 9.50651 -0.10198 0.00182 0.3044 4.28061 -4.04876 -0 -1e-05 -7.82856 -0.3696 0 0 0 -0.56187 0 -0.02128 4e-05 0 1.85003 0.20444 0 -2.3716 0.37851 0.69417 -4.2523
ILE_1619 -8.99322 1.48554 4.49409 -0.5064 0.58833 0.10126 2.99011 -3.1637 -0.00458 -0.03451 -2.55228 -0.04868 0 0 0 0 0 -0.0543 0.20268 0.56321 0 -0.41453 0 0.73287 -0.14761 1.05765 -3.70408
PHE_1620 -10.2244 1.69759 2.81502 -0.9256 0.37781 0.32558 2.37214 -2.70503 -0 -0 -1.9933 -0.08163 0 0 0 0 0 0.00473 0.4231 0 2.35883 -0.54922 0 1.0402 0.13629 0.97851 -3.94936
ALA_1621 -6.32479 0.81397 3.76527 -0.02083 0 0 2.27057 -2.97256 -0 -0 -1.7198 -0.34073 0 0 0 0 0 -0.04966 0 0 0 -0.20972 0 1.8394 -0.06107 0.62054 -2.3894
SER_1622 -8.10031 0.94362 7.34059 -0.0272 0 0.06009 4.33968 -3.84292 -0.02024 -0.13956 -3.70472 -0.54625 0 0 -0.73085 0 0 0.1376 0.0679 0.80328 0 0.32568 0.84522 -0.77834 -0.15366 0.54078 -2.6396
LEU_1623 -9.4296 1.4717 2.77627 -0.51907 0.3053 0.12989 3.00018 -2.98255 -0 -0 -2.64321 0.22884 0 0 0 0 0 0.18634 0.31706 0.3631 0 -0.27085 0 0.18072 -0.1052 0.75553 -6.23557
ALA_1624 -5.78102 0.5948 3.3587 -0.02131 0 0 2.7825 -2.59431 -0.00458 -0.03451 -1.7781 -0.40315 0 0 0 0 0 0.11073 0 0 0 -0.35143 0 1.8394 -0.40798 0.62966 -2.06059
GLY_1625 -5.69161 0.79498 4.72379 -5e-05 0 0 2.69333 -2.76312 -0 -0 -2.06511 -0.42248 0 0 0 0 0 -0.07257 0 0 0 0.23915 0 0.83697 0.28803 0.32603 -1.11267
ALA_1626 -7.15958 1.04684 3.77498 -0.02246 0 0 2.51288 -3.05167 -0 -0 -1.95381 -0.35801 0 0 0 0 0 -0.01299 0 0 0 -0.35442 0 1.8394 0.26744 0.26827 -3.20313
ILE_1627 -9.1819 1.09613 3.6445 -0.50054 0.36975 0.09999 3.06983 -2.95074 -0 -0 -3.071 -0.03903 0 0 0 0 0 -0.00497 0.00475 0.56195 0 -0.43772 0 0.73287 -0.27965 0.44221 -6.44356
TYR_1628 -12.6274 2.42058 5.54008 -0.59111 0.10163 0.26749 3.97499 -4.24665 -0.01289 -0.11708 -2.86522 -0.28746 0 0 0 0 0 -0.05094 0.00856 0 2.90351 0.01492 0.06263 1.2797 -0.11599 0.74592 -3.59469
MET_1629 -8.35014 1.00545 3.48761 -0.75213 0.36342 0.37071 2.00647 -2.21476 -0 -0 -1.22366 -0.00612 0 0 0 0 0 0.11397 0.10948 2.62261 0 0.03694 0 0.60916 -0.01234 0.74257 -1.09075
ASP_1630 -5.88649 0.40233 8.69596 -0.11322 0.01196 0.35751 4.02901 -3.54533 -0.0149 -0.13891 -6.22476 -0.12373 0 0 -1.48564 0 0 -0.02726 0.20441 0 2.03203 -0.14374 0 -2.3716 -0.01867 0.84048 -3.52056
SER_1631 -4.74451 0.3113 5.14581 -0.03169 4e-05 0.05511 2.41168 -2.4249 -0.00487 -0.02364 -1.6305 -0.94551 0 0 -0.6456 0 0 -0.06426 0.23633 0.17159 0 -0.29624 0.77753 -0.77834 -0.45251 0.70445 -2.22874
GLY_1632 -2.56327 0.33223 3.08395 -6e-05 0 0 1.33768 -1.52961 -0 -0 -0.22147 -0.39377 0 0 0 0 0 -0.1264 0 0 0 -1.51753 0 0.83697 -0.12959 0.34626 -0.5446
MET_1633 -7.62379 1.01799 3.05024 -0.24958 0.07274 0.12347 1.61084 -2.06415 -0.00102 -0.00274 -1.01228 -0.55667 0 0 0 0 0 -0.09825 0.84087 1.98473 0 0.39728 0 0.60916 0.5273 0.89315 -0.48072
SER_1634 -5.05826 0.33983 5.38596 -0.03508 4e-05 0.06461 2.31596 -2.54261 -0.01281 -0.11486 -1.65382 -0.87109 0 0 -1.20406 0 0 -0.00646 0.05992 0.55361 0 0.44278 0.65847 -0.77834 0.42149 0.83165 -1.20307
LEU_1635 -6.26 0.94421 2.66373 -0.50445 0.24001 0.11991 1.91709 -2.12806 -0.0123 -0.05915 -0.99832 0.18532 0 0 0 0 0 0.04109 0.02523 0.33998 0 -0.29465 0 0.18072 -0.03448 0.40969 -3.22442
GLU_1636 -4.02868 0.39061 3.61839 -0.32937 0.06757 0.38181 1.25894 -1.85125 -0 -0 -0.89901 -0.61423 0 0 0 0 0 -0.02471 0.00638 0 3.02082 -0.06179 0 -2.7348 -0.20766 0.41106 -1.59593
VAL_1637 -5.92335 0.54617 3.76929 -0.30907 0.2127 0.06931 2.00646 -2.32939 -0.00238 -0.02225 -0.7388 -0.08327 0 0 -0.55846 0 0 -0.04703 0.00197 0.02148 0 -0.40338 0 1.9342 0.01961 0.40833 -1.42787
VAL_1638 -8.44956 1.37143 3.01332 -0.32791 0.2423 0.07696 3.10816 -2.84103 -0.00857 -0.03746 -2.25189 -0.37213 0 0 0 0 0 -0.06416 0.0269 0.14619 0 -0.25051 0 1.9342 0.00014 0.97459 -3.70905
TRP_1639 -8.66097 0.71675 4.63322 -1.36479 0.18146 0.59348 2.5352 -3.02044 -0 -0 -3.20864 -0.2364 0 0 0 0 0 -0.02309 0.03903 0 1.76398 -0.24078 0 1.6906 -0.12795 0.93774 -3.79158
GLN_1640 -4.44167 0.38107 4.25989 -0.89045 0.18422 0.98366 1.52148 -2.11465 -0.03391 -0.21896 -1.13247 -0.98996 0 0 0 0 0 0.01766 0.02203 0 2.89588 -0.25708 0 -0.18838 -0.24076 0.37577 0.13337
VAL_1641 -7.3099 0.95047 3.43462 -0.29099 0.17041 0.06263 2.57095 -2.56748 -0 -0 -1.30464 -0.0788 0 0 0 0 0 0.01021 0.02174 0.05429 0 -0.44154 0 1.9342 -0.10668 0.47993 -2.41058
TYR_1642 -10.2051 1.5336 3.93461 -0.92874 0.06763 0.37147 3.39755 -2.78977 -0.00602 -0.05958 -3.2265 -0.29157 0 0 0 0 0 0.00963 0.11505 0 2.34661 -0.30077 0.02181 1.2797 0.15727 1.03338 -3.53977
TYR_1643 -9.20513 1.41362 5.0407 -0.97145 0.05084 0.36161 2.92186 -3.02126 -0.02595 -0.27222 -2.87363 -0.29883 0 0 0 0 0 0.24301 0.04312 0 1.76699 -0.45483 0.00144 1.2797 5.80955 2.04934 3.85848
PRO_1644 -5.61579 0.97517 3.25203 -0.08097 0 0.0486 0.93708 -1.48967 -0 -0 -0.33698 0.57102 0 0 0 0 0 -0.19641 0.0145 0.41667 0 -0.62879 0 -2.4119 5.66793 1.78114 2.90364
MET_1645 -9.04004 0.74925 4.65455 -0.64791 0.07851 0.27882 2.98521 -2.57786 -0 -0 -1.71156 -0.104 0 0 -0.84879 0 0 -0.03649 0.03996 2.17827 0 0.19704 0 0.60916 0.39998 0.88943 -1.90647
MET_1646 -10.416 1.39617 3.71192 -0.49272 0.36941 0.2282 3.24714 -2.45369 -0.00077 -0.01005 -2.61603 -0.5594 0 0 0 0 0 -0.00607 0.10624 3.27847 0 0.18794 0 0.60916 0.27863 0.8005 -2.34095
GLN_1647 -7.79165 1.16643 6.94409 -0.43588 0.15426 0.30091 3.6776 -3.20667 -0.00672 -0.10938 -3.52072 -0.61566 0 0 0 -0.54773 0 0.05619 0.11869 0 3.03128 0.05939 0 -0.18838 5.48255 1.90411 6.47269
PRO_1648 -5.23861 0.71058 3.67954 -0.08241 0 0.051 1.43218 -1.67614 -0.00972 -0.10881 -1.50249 0.68682 0 0 0 0 0 -0.06818 0.02156 0.4572 0 0.04767 0 -2.4119 5.47391 1.93267 3.39489
LEU_1649 -7.54846 0.64473 3.51305 -0.66755 0.39884 0.16425 2.65605 -2.40673 -0 -0 -2.12444 0.26385 0 0 0 0 0 -0.01734 0.14923 2.71278 0 -0.25779 0 0.18072 -0.28253 0.65704 -1.96432
ILE_1650 -8.58034 0.86934 4.14274 -0.50033 0.35653 0.09999 2.41579 -2.77827 -0 -0 -2.19561 0.01273 0 0 0 0 0 -0.06691 0.02992 0.49862 0 -0.47019 0 0.73287 -0.02851 0.52919 -4.93244
GLU_1651 -5.17211 0.14015 5.994 -0.21389 0.0375 0.31732 2.50909 -2.69906 -0.02115 -0.24425 -2.91109 -0.59419 0 0 0 -0.54773 0 -0.00223 0.06461 0 3.03553 -0.16847 0 -2.7348 -0.16852 0.37219 -3.00709
LYS_1652 -4.53971 0.17245 5.11509 -0.30192 0.02695 0.13398 2.47396 -2.46458 -0.02978 -0.22168 -2.073 -0.01999 0 0 0 0 0 -0.02112 0.02297 1.81922 0 -0.02703 0 -1.5107 -0.32281 0.20115 -1.56658
PHE_1653 -10.8435 1.30659 4.14599 -0.52798 0.24791 0.23632 2.51959 -3.11301 -0 -0 -1.35411 -0.2142 0 0 0 0 0 -0.00352 0.04539 0 3.28456 0.02268 0 1.0402 -0.1661 0.39639 -2.97685
SER_1654 -4.43565 0.25848 4.57158 -0.02791 0 0.06506 2.11282 -2.37081 -0 -0 -1.99688 -0.54036 0 0 -0.95296 0 0 0.08618 0.00174 0.81331 0 0.32584 0.6086 -0.77834 -0.00446 0.46037 -1.80337
ALA_1655 -2.78756 0.16478 2.70119 -0.02131 0 0 1.19933 -1.63603 -0 -0 -0.48683 -0.337 0 0 0 0 0 -0.03079 0 0 0 -0.18014 0 1.8394 -0.10365 0.27323 0.59462
ASN_1656 -3.35191 0.2154 3.49679 -0.19379 0.01169 0.32197 1.62411 -1.85987 -0.02363 -0.15271 -1.0527 -0.79067 0 0 0 0 0 -0.01422 0.01188 0 2.57027 -0.67078 0 -0.93687 0.17686 0.24724 -0.37093
VAL_1657 -5.83995 1.14743 1.34617 -0.39518 0.54031 0.09581 0.87244 -1.51528 -0.01099 -0.09768 -0.67978 -0.15893 0 0 0 0 0 0.57068 0.0403 1.488 0 -0.15583 0 1.9342 0.23688 1.08878 0.50739
PRO_1658 -5.14515 0.89383 1.87328 -0.14341 0.0028 0.10423 0.76812 -0.82414 -0 -0 -0.48898 0.16484 0 0 0 0 0 -0.05416 0.00564 0.28587 0 -0.87117 0 -2.4119 -0.46005 1.23697 -5.06337
ARG_1659 -4.36565 0.28325 4.57741 -0.63862 0.10072 0.43147 1.14067 -1.70258 -0.01133 -0.09884 -2.14481 0.12976 0 0 0 -0.63297 0 0.17103 0.08916 2.18674 0 -0.22154 0 -1.2888 -0.4914 0.44705 -2.03927
SER_1660 -3.69972 0.64653 4.389 -0.03228 0.00019 0.05695 2.57776 -1.83651 -0.00891 -0.13813 -1.95282 -0.88932 0 0 -0.63129 0 0 -0.06658 0.16218 0.73932 0 0.09886 0.66122 -0.77834 -0.44325 0.94306 -0.20209
PRO_1661 -6.89635 0.69392 3.91047 -0.09015 0.00025 0.05636 2.40548 -2.02072 -0 -0 -0.85843 0.7058 0 0 0 0 0 -0.11174 0.00329 0.55337 0 -0.40032 0 -2.4119 -0.56573 0.88184 -4.14455
VAL_1662 -7.69879 0.9382 3.23959 -0.31982 0.29191 0.07334 2.21316 -2.44532 -0 -0 -1.09647 -0.22422 0 0 -0.63129 0 0 -0.06445 3e-05 0.11905 0 -0.29663 0 1.9342 -0.31537 0.38351 -3.89938
ARG_1663 -5.42905 0.47108 6.7997 -0.45814 0.08659 0.23666 3.19311 -2.95718 -0 -0 -2.75089 0.30589 0 0 0 -0.56893 0 -0.02729 0.04734 2.04686 0 -0.06496 0 -1.2888 -0.10868 0.60436 0.13768
GLU_1664 -6.40833 0.42382 6.18308 -0.20945 0.01957 0.28969 1.81261 -2.8156 -0.01359 -0.15467 -0.97556 -0.47998 0 0 0 0 0 0.32272 0.02353 0 4.03744 -0.29221 0 -2.7348 -0.36398 0.504 -0.8317
LEU_1665 -9.3715 1.32914 3.02149 -0.65754 0.1301 0.20569 2.90701 -2.92448 -0 -0 -1.7239 0.17979 0 0 0 0 0 0.01773 0.0484 0.74213 0 -0.18646 0 0.18072 -0.26205 0.7279 -5.63584
LEU_1666 -5.6365 0.48361 3.4795 -0.51191 0.26914 0.15045 1.97 -2.22254 -0 -0 -0.63036 0.16972 0 0 0 0 0 0.40605 0.01805 0.14833 0 -0.06334 0 0.18072 -0.07867 0.90786 -0.9599
GLU_1667 -3.43407 0.28262 5.1499 -0.21283 0.02337 0.31332 2.15571 -2.15089 -0.01149 -0.12272 -2.77075 -0.61526 0 0 0 -0.63297 0 0.1544 0.15077 0 2.96286 -0.10151 0 -2.7348 -0.40606 0.51236 -1.48805
MET_1668 -4.61074 0.68458 3.64168 -0.40112 0.11321 0.06095 2.1356 -1.82209 -0 -0 -0.78921 0.22061 0 0 0 0 0 -0.00135 0.14725 1.14263 0 0.33635 0 0.60916 -0.02587 0.61472 2.05637
GLU_1669 -4.2243 0.97382 4.51829 -0.26767 0.02594 0.32551 2.13245 -2.02136 -0.01518 -0.15499 -2.09047 -0.26718 0 0 0 0 0 0.10312 0.001 0 2.70564 -0.09072 0 -2.7348 0.19489 1.25022 0.36419
PRO_1670 -2.8226 0.57485 1.82989 -0.0887 0.00047 0.05519 0.80916 -0.78554 -0 -0 0.22846 0.66771 0 0 0 0 0 -0.12556 0.0191 0.63856 0 -0.57789 0 -2.4119 -0.19637 1.11282 -1.07236
GLU_1671 -2.85004 0.33263 2.30825 -0.23201 0.04603 0.39235 0.94152 -1.14117 -0 -0 -0.13865 -0.50302 0 0 0 0 0 0.65435 0.00662 0 2.91076 0.27242 0 -2.7348 0.45238 0.45971 1.17732
THR_1672 -5.43731 0.85947 4.45796 -0.11447 0.05152 0.06679 2.72406 -2.40608 -0.01518 -0.15499 -1.08296 -0.82875 0 0 0 0 0 0.11293 0.02927 0.14858 0 -0.64395 2.27479 -1.0874 0.79112 0.91952 0.66491
ALA_1673 -4.71914 0.46823 1.62034 -0.02864 0.00705 0 1.74127 -1.78207 -0 -0 -1.226 -0.42257 0 0 0 0 0 0.058 0 0 0 0.4675 0 1.8394 0.1687 1.04632 -0.7616
LYS_1674 -3.41809 0.08817 3.55301 -0.38713 0.06662 0.17776 1.60254 -1.74134 -0 -0 -1.44886 0.21689 0 0 0 0 0 -0.00579 0.00388 1.73972 0 0.00671 0 -1.5107 -0.32637 0.61091 -0.77206
PHE_1675 -8.13314 1.23121 0.1985 -0.55724 0.02921 0.25097 1.07992 -1.35469 -0 -0 -0.73621 0.14587 0 0 0 0 0 0.04988 0.00276 0 2.05067 -0.34077 0 1.0402 -0.43427 0.65314 -4.82397
SER_1676 -2.84054 0.49769 3.55552 -0.0265 0 0.02221 1.87677 -1.56405 -2e-05 -0.00041 -2.16795 0.0984 0 0 0 0 0 0.02385 0.00048 0.40921 0 0.20402 0.6011 -0.77834 0.18148 0.98068 1.0736
PRO_1677 -1.74754 0.38398 1.09118 -0.11555 0.00606 0.08535 0.20191 -0.51127 -0 -0 0.55393 0.26424 0 0 0 0 0 -0.11351 0.04839 0.11765 0 -0.90885 0 -2.4119 -0.01675 0.96652 -2.10615
ALA_1678 -3.79909 1.37246 1.17653 -0.0222 0 0 1.2655 -1.38835 -0 -0 0.29707 -0.23802 0 0 0 0 0 0.48003 0 0 0 0.36213 0 1.8394 0.1731 0.85885 2.3774
GLU_1679 -2.23197 0.30872 2.47955 -0.35937 0.07109 0.64774 0.77911 -1.19281 -0.02875 -0.12745 -0.03132 -0.78478 0 0 0 0 0 -0.0302 0.00067 0 2.1936 1.10308 0 -2.7348 6.02486 0.81474 6.90171
ARG_1680 -3.6174 0.17345 3.02113 -0.53994 0.10671 0.25603 0.78376 -1.47752 -0.02942 -0.14118 -1.75248 0.29576 0 0 -0.57623 0 0 0.039 0.58962 2.51048 0 -0.03369 0 -1.2888 5.45437 0.45317 4.2268
THR_1681 -3.97306 0.37516 3.76341 -0.1639 0.06085 0.0573 2.04555 -2.01375 -0.00129 -0.00394 -2.89049 -0.72237 0 0 -0.18504 0 0 0.03836 0.00116 0.78535 0 -0.65965 2.30695 -1.0874 0.38855 0.58874 -1.28949
TYR_1682 -2.02299 0.22869 1.79831 -1.00546 0.07524 0.41281 0.69156 -0.91014 -0 -0 -0.14218 -0.27422 0 0 -0.18504 0 0 -0.03818 0.14784 0 1.84762 -0.29416 0.00013 1.2797 0.70666 0.69086 3.00704
ASP_1683 -4.70526 0.36328 6.98756 -0.24548 0.16679 0.82457 2.31534 -2.83873 -0 -0 -3.34936 -3.32347 0 0 -0.51582 -0.88685 0 -0.0777 0.46969 0 2.28647 -0.40893 0 -2.3716 -0.16516 0.59997 -4.8747
GLY_1684 -2.38858 0.13515 3.36505 -5e-05 0 0 1.59613 -1.54293 -0 -0 -2.29409 -0.41449 0 0 -0.57623 0 0 -0.1678 0 0 0 -1.42843 0 0.83697 -0.96579 0.35918 -3.48592
LYS_1685 -5.41435 0.42002 6.24627 -0.29807 0.04761 0.13719 2.08244 -2.63704 -0.00449 -0.01322 -2.97724 0.05449 0 0 -0.51582 0 0 0.03431 0.00315 1.74865 0 0.02579 0 -1.5107 -0.30974 0.25194 -2.62881
VAL_1686 -6.11393 0.82755 2.10897 -0.2976 0.24138 0.0711 1.06883 -2.04533 -0 -0 -0.66623 -0.50735 0 0 0 0 0 -0.03923 0.00504 0.16734 0 -0.4203 0 1.9342 0.21921 0.5307 -2.91567
ARG_1687 -5.70042 0.86713 3.77112 -0.41622 0.04848 0.20654 1.66031 -2.17487 -0.00451 -0.01363 -2.27637 0.22974 0 0 0 -0.88685 0 0.36661 0.20873 2.33864 0 -0.01474 0 -1.2888 -0.0724 0.64903 -2.50247
VAL_1688 -8.05815 1.28906 1.73474 -0.25883 0.19658 0.04997 2.22505 -2.46961 -0.01512 -0.05694 -1.94212 -0.14724 0 0 0 0 0 -0.05541 0.00126 0.53881 0 -0.74064 0 1.9342 -0.18988 0.65555 -5.30871
THR_1689 -5.69935 0.66589 4.19385 -0.17147 0.10183 0.0619 2.93243 -2.38483 -0.00217 -0.00635 -3.32223 -0.29717 0 0 0 -0.55307 0 0.26003 0.01516 0.21455 0 -0.20745 2.32296 -1.0874 -0.10084 0.53315 -2.53059
VAL_1690 -8.43416 1.36874 1.79929 -0.29068 0.23011 0.06531 2.7949 -2.5248 -0.01512 -0.05694 -2.84548 -0.17124 0 0 0 0 0 0.00944 0.01592 0.18788 0 -0.63775 0 1.9342 -0.15131 0.80201 -5.91969
GLU_1691 -3.95413 0.16285 3.61526 -0.32703 0.05474 0.43358 1.27277 -1.7295 -0.00217 -0.00635 -1.31342 -0.46492 0 0 0 0 0 -0.07135 0.01828 0 3.05261 0.28942 0 -2.7348 -0.00479 0.81613 -0.89281
VAL_1692 -7.55305 1.26495 3.01961 -0.28477 0.18991 0.0599 2.78047 -2.50077 -0 -0 -3.37038 -0.10887 0 0 0 0 0 -0.05591 0.02309 0.1529 0 -0.54992 0 1.9342 -0.02002 0.55619 -4.46247
VAL_1693 -3.29588 0.34316 1.85809 -0.27999 0.15085 0.05707 1.12072 -1.25078 -0 -0 -0.24961 0.02263 0 0 0 0 0 -0.0834 0.00421 0.03359 0 -0.36349 0 1.9342 -0.38518 0.59751 0.2137
GLY_1694 -1.39136 0.10489 1.39283 -6e-05 0 0 0.25956 -0.69174 -0 -0 0.16269 -0.37595 0 0 0 0 0 -0.14842 0 0 0 -1.50453 0 0.83697 -0.63642 0.41657 -1.57497
LYS_1695 -5.51147 0.61104 4.42425 -0.50906 0.13164 0.33956 1.72617 -1.89391 -0 -0 -1.80182 -0.0816 0 0 0 -0.95892 0 -0.00625 0.1001 1.58976 0 -0.24083 0 -1.5107 -0.22191 0.5146 -3.29935
GLY_1696 -2.87219 0.10243 3.27357 -0.00064 0 0 1.99564 -1.64755 -0.00313 -0.00876 -1.88799 -0.25051 0 0 0 0 0 -0.043 0 0 0 -1.54164 0 0.83697 0.62484 0.46693 -0.95502
LYS_1697 -3.58188 0.24241 1.94068 -0.30582 0.03619 0.15152 0.3779 -1.00101 -0.00872 -0.02895 -0.30001 -0.15061 0 0 0 0 0 -0.03909 0.03752 2.39468 0 0.21023 0 -1.5107 0.38621 0.18607 -0.96338
PHE_1698 -9.81191 0.95591 3.94496 -0.6874 0.16543 0.38449 2.81668 -3.02428 -0.01774 -0.06001 -2.14238 0.21311 0 0 0 0 0 -0.01966 0.04858 0 2.15199 -0.1041 0 1.0402 -0.07181 0.28682 -3.93112
LYS_1699 -4.18488 0.13308 4.18906 -0.50373 0.14821 0.2936 2.11678 -1.86394 -0.00872 -0.02895 -2.36193 -0.00305 0 0 -0.87528 -0.55307 0 0.08131 0.19405 1.92148 0 0.23115 0 -1.5107 -0.10233 0.46971 -2.21814
GLY_1700 -4.12966 0.41108 2.80159 -0.00091 0 0 2.01525 -1.91709 -0.01461 -0.05125 -2.34299 -0.32396 0 0 0 0 0 -0.03755 0 0 0 0.71909 0 0.83697 0.64558 0.33438 -1.05408
VAL_1701 -3.67219 0.40416 1.29417 -0.32168 0.25322 0.07029 0.60287 -1.26584 -0 -0 -0.21192 -0.40836 0 0 0 0 0 -0.01908 0.01398 0.15728 0 -0.42716 0 1.9342 0.44748 0.1718 -0.97679
GLY_1702 -3.22806 0.29493 2.28773 -0.00153 0 0 0.88497 -1.3907 -0 -0 -0.07139 -0.35673 0 0 0 0 0 -0.11665 0 0 0 -1.43673 0 0.83697 0.00342 0.1489 -2.14487
ARG_1703 -2.14953 0.08788 1.34173 -0.66948 0.10392 0.4673 0.69581 -0.75627 -0.00197 -0.01767 0.0636 0.39089 0 0 0 0 0 -0.06629 0.03407 1.6152 0 -0.04035 0 -1.2888 -0.05438 0.14719 -0.09715
SER_1704 -4.3472 0.20685 4.69996 -0.02876 0 0.06789 2.44854 -2.3255 -0 -0 -1.24822 -0.4282 0 0 -0.4237 0 0 0.01939 0.04311 0.03757 0 -0.55173 0.6123 -0.77834 -0.44457 0.18514 -2.25546
TYR_1705 -7.54643 0.99293 2.99287 -0.84248 0.03622 0.32182 2.43611 -2.35756 -0 -0 -0.9639 -0.29274 0 0 0 0 0 -0.0088 0.29106 0 1.84143 -0.38 0.06739 1.2797 -0.15098 0.29455 -1.98881
ARG_1706 -3.60048 0.17717 3.80281 -0.77304 0.10928 0.51445 1.3616 -1.81425 -0 -0 -0.72612 0.37288 0 0 0 0 0 -0.02147 0.00652 1.45204 0 -0.14225 0 -1.2888 -0.23197 0.36759 -0.43404
ILE_1707 -6.29345 0.40297 4.92568 -0.49987 0.39023 0.09982 2.98359 -2.77467 -0 -0 -0.73208 -0.02258 0 0 -0.4237 0 0 -0.05593 0.04835 0.49226 0 -0.48378 0 0.73287 -0.18941 0.33931 -1.06039
ALA_1708 -7.90415 0.80338 4.63637 -0.02303 0 0 3.03318 -3.78056 -0 -0 -2.64513 -0.36265 0 0 0 0 0 -0.04922 0 0 0 -0.26347 0 1.8394 -0.23958 0.35494 -4.60052
LYS_1709 -9.36363 1.02062 5.68714 -0.37845 0.03291 0.1819 2.96136 -3.25498 -0 -0 -2.64853 -0.12332 0 0 0 0 0 0.09309 0.73357 2.03908 0 0.05084 0 -1.5107 -0.41282 0.41982 -4.4721
SER_1710 -5.18213 0.39397 5.35763 -0.02781 0 0.06415 2.95056 -2.73619 -0.00891 -0.13813 -2.64504 -0.6076 0 0 0 0 0 0.0203 0.00094 0.59516 0 0.35723 0.62315 -0.77834 0.06164 0.32828 -1.37113
ALA_1711 -5.30928 0.24881 4.37478 -0.02118 0 0 2.65822 -2.77086 -0.00891 -0.0693 -1.50049 -0.3558 0 0 0 0 0 -0.04097 0 0 0 -0.21363 0 1.8394 0.00085 0.19317 -0.9752
ALA_1712 -7.04192 0.58893 4.09615 -0.02053 0 0 2.75273 -3.29747 -0 -0 -2.78421 -0.36343 0 0 0 0 0 0.05317 0 0 0 -0.13693 0 1.8394 -0.30353 0.20239 -4.41525
ALA_1713 -7.40322 0.86155 3.64847 -0.02217 0 0 2.9877 -3.16027 -0.00891 -0.04971 -2.62283 -0.3547 0 0 0 0 0 -0.02485 0 0 0 -0.14276 0 1.8394 -0.25942 0.30011 -4.4116
ARG_1714 -5.78476 0.31693 5.95113 -0.78213 0.1342 0.51672 2.57421 -2.78076 -0.00891 -0.0693 -2.68063 0.39434 0 0 0 0 0 -0.01809 0.09201 2.34669 0 -0.13503 0 -1.2888 -0.14967 0.36105 -1.01079
ARG_1715 -6.55443 0.42855 6.59055 -0.61562 0.0879 0.34722 3.0103 -3.08029 -0 -0 -1.8912 0.44925 0 0 -0.87528 0 0 -0.0102 0.14166 2.4058 0 -0.02136 0 -1.2888 -0.08462 0.33015 -0.63042
ALA_1716 -6.74198 0.56407 2.70209 -0.02237 0 0 2.3272 -2.64438 -0 -0 -1.68525 -0.35306 0 0 0 0 0 -0.05447 0 0 0 -0.27113 0 1.8394 -0.31395 0.34125 -4.31259
LEU_1717 -8.74527 0.86094 6.16359 -0.71285 0.28832 0.26162 3.22817 -3.38691 -0.00717 -0.05337 -3.42117 0.16309 0 0 0 0 0 0.03817 0.00294 0.84392 0 -0.22616 0 0.18072 -0.29178 0.55652 -4.2567
ARG_1718 -6.2962 0.43066 7.10426 -0.68244 0.12622 0.40621 3.16556 -3.07086 -0.01761 -0.08404 -2.88281 0.44536 0 0 0 -0.76588 0 0.03691 0.21382 2.43809 0 -0.1622 0 -1.2888 -0.18859 0.56691 -0.50544
SER_1719 -4.64836 0.38702 4.88654 -0.02436 0 0.02363 1.69315 -2.30558 -0 -0 -1.31701 -0.33917 0 0 0 0 0 0.03013 0.0112 0.75952 0 0.19383 0.61084 -0.77834 -0.33467 0.31186 -0.83976
LEU_1720 -7.33696 0.69867 4.13508 -0.49035 0.25442 0.12345 2.49841 -2.67593 -0 -0 -1.76333 0.1964 0 0 0 0 0 0.18383 0.07641 0.28599 0 -0.27617 0 0.18072 -0.27195 0.37599 -3.80531
LYS_1721 -5.7604 0.61223 7.04252 -0.39052 0.093 0.12523 3.73401 -3.01986 -0.01619 -0.14844 -5.51485 -0.03546 0 0 0 -0.50214 0 0.04267 0.08446 2.64035 0 -0.07055 0 -1.5107 -0.37402 0.74902 -2.21965
ALA_1722 -3.51816 0.48727 2.8323 -0.02683 0.00262 0 1.61926 -1.84127 -0.00717 -0.05337 -0.99674 -0.43497 0 0 0 0 0 -0.13365 0 0 0 -0.14955 0 1.8394 -0.37643 0.7538 -0.0035
ASN_1723 -4.43396 0.37795 4.83478 -0.18415 0.01972 0.29738 2.45163 -2.23574 -0 -0 -2.25958 -0.37408 0 0 0 -0.95892 0 -0.06918 0.05927 0 1.80802 -0.19449 0 -0.93687 -0.42005 0.52058 -1.6977
GLN_1724 -5.62204 1.03265 6.19952 -0.26802 0.02713 0.20804 3.53332 -2.76338 -0.01619 -0.14844 -3.24697 -0.33961 0 0 0 -0.95649 0 0.58022 0.06836 0 3.4566 0.13564 0 -0.18838 -0.55634 1.21558 2.3512
PRO_1725 -4.13167 0.83252 3.05693 -0.06561 0 0.04115 1.59771 -1.39022 -0 -0 -0.39792 0.60241 0 0 0 0 0 -0.10742 0.05978 0.14402 0 -0.81129 0 -2.4119 0.21852 1.38339 -1.37959
GLN_1726 -3.88946 0.4156 2.99672 -0.75669 0.34963 1.10316 1.21608 -1.48517 -0 -0 -1.0551 -2.29647 0 0 0 -0.95649 0 -0.08379 0.00373 0 3.09793 -0.04469 0 -0.18838 0.42124 0.62099 -0.53116
VAL_1727 -4.12973 1.10246 2.94854 -0.29792 0.18451 0.06646 1.63682 -1.72401 -0 -0 -1.28251 -0.28211 0 0 0 0 0 0.0397 0.00095 0.08603 0 -0.52754 0 1.9342 5.72372 1.65634 7.13591
PRO_1728 -4.35477 1.00379 2.85576 -0.10077 0.00315 0.06221 0.98606 -1.19786 -0 -0 -1.07946 0.74624 0 0 0 0 0 -0.00531 0.02012 0.29594 0 0.12701 0 -2.4119 5.81415 2.26537 5.02976
ASN_1729 -3.40206 0.17876 3.75885 -0.19249 0.01752 0.30396 1.03931 -1.668 -0 -0 -1.53048 -0.51385 0 0 0 0 0 0.09262 0.02724 0 2.83305 -0.60235 0 -0.93687 0.02457 1.01329 0.44307
SER_1730 -1.89695 0.0785 2.63418 -0.02455 0 0.02067 0.80357 -1.13088 -0.01135 -0.13128 -0.50015 -0.07279 0 0 0 0 0 -0.00705 0.00582 0.8788 0 -0.25827 0.60113 -0.77834 -0.33923 0.30941 0.18123
GLY_1731 -1.47172 0.13734 1.82229 -0.00023 0 0 0.5825 -0.80964 -0 -0 -0.79076 -0.26222 0 0 -0.41281 0 0 -0.09045 0 0 0 0.71636 0 0.83697 -0.15267 0.16932 0.27427
ARG_1732 -5.51148 0.40486 4.83669 -0.83508 0.20176 0.56225 2.16756 -2.01055 -0.01135 -0.13128 -1.59904 -0.07699 0 0 -1.19813 -0.70763 0 -0.01946 0.11006 1.75789 0 -0.22155 0 -1.2888 0.071 0.31914 -3.18013
GLY_1733 -3.38559 0.46552 2.96782 -0.00028 0 0 1.17282 -1.58824 -0.00014 -0.00224 -0.93918 -0.19824 0 0 0 0 0 0.00104 0 0 0 -0.29059 0 0.83697 -0.08742 0.45864 -0.58911
GLU_1734 -4.91158 0.22786 5.05653 -0.36897 0.12863 0.45826 2.00832 -2.24904 -0 -0 -2.9337 -0.68421 0 0 -0.65118 -1.72228 0 -0.03583 0.00093 0 3.82145 -0.26275 0 -2.7348 -0.30769 0.39206 -4.76799
ASN_1735 -2.95111 0.17871 2.45709 -0.2153 0.04476 0.34837 0.27814 -1.34278 -0.00158 -0.03624 0.16973 -0.59999 0 0 0 0 0 -0.0473 0.003 0 2.21388 -0.63483 0 -0.93687 -0.50715 0.29791 -1.28155
LEU_1736 -4.57411 0.47595 2.38352 -0.78457 0.43617 0.24427 1.17934 -1.40171 -0 -0 -0.21086 0.36619 0 0 0 0 0 -0.05775 0.46228 2.85895 0 -0.31744 0 0.18072 -0.41724 0.5125 1.33622
TYR_1737 -6.95161 0.89898 2.73552 -0.63811 0.05305 0.32881 0.84474 -1.87404 -0.01484 -0.11787 -0.29335 -0.11867 0 0 0 -0.70763 0 0.02539 0.00153 0 1.8894 -0.40909 0.02906 1.2797 -0.35389 0.68187 -2.71106
PHE_1738 -2.73684 0.21266 2.65609 -0.72811 0.04684 0.02807 1.4471 -1.44699 -0 -0 -1.42745 -0.34258 0 0 0 0 0 -0.04918 0.0592 0 2.21021 0.09354 0 1.0402 -0.46411 0.35473 0.9534
GLN_1739 -2.79311 0.2329 3.12997 -0.36149 0.05918 0.21578 1.42076 -1.47074 -0.00756 -0.07464 -1.06653 -0.06244 0 0 0 -0.86753 0 -0.11059 0.00161 0 2.83312 0.08215 0 -0.18838 -0.33988 0.15346 0.78604
GLY_1740 -1.58741 0.14097 2.07323 -6e-05 0 0 0.77396 -0.99603 -0 -0 -0.53872 -0.37662 0 0 0 0 0 -0.15902 0 0 0 -1.51355 0 0.83697 -0.47265 0.19925 -1.61969
ALA_1741 -3.51027 0.46961 2.67853 -0.02562 0.00054 0 1.9731 -1.75408 -0.01982 -0.12146 -1.57923 -0.24333 0 0 0 0 0 -0.07081 0 0 0 -0.04002 0 1.8394 -0.89364 0.21054 -1.08655
SER_1742 -1.37531 0.0643 2.18792 -0.02927 0.00012 0.0467 0.80682 -0.98411 -0 -0 0.22199 -1.04528 0 0 0 0 0 -0.05016 0.02249 0.16708 0 -0.26894 0.60553 -0.77834 -0.80053 0.17741 -1.03158
ASP_1743 -3.75419 0.3979 3.00802 -0.12127 0.0236 0.37827 0.62466 -1.56692 -0.01471 -0.11563 0.00987 -0.34616 0 0 0 0 0 -0.06516 0.00342 0 2.53083 -0.33221 0 -2.3716 -0.73257 0.18152 -2.26232
TYR_1744 -7.39831 0.6195 4.37319 -0.74079 0.13191 0.09822 2.10496 -2.53573 -0.01982 -0.12146 -1.54064 -0.34219 0 0 -0.65118 0 0 -0.00802 0.06352 0 2.68801 0.04685 0.00615 1.2797 -0.49524 0.25195 -2.18944
LYS_1745 -4.26693 0.2025 4.40619 -0.51827 0.19914 0.3342 1.16709 -1.88824 -0.00819 -0.09502 -1.49199 0.07202 0 0 0 0 0 0.00345 0.04527 1.77299 0 -0.05862 0 -1.5107 -0.13118 0.28875 -1.47755
ASP_1746 -4.80954 0.46916 7.01748 -0.29381 0.08841 0.95467 2.42051 -2.83262 -0.01603 -0.13861 -3.7363 -0.6058 0 0 -0.73561 0 0 0.06531 0.00091 0 2.36807 -0.75899 0 -2.3716 -0.05975 0.47789 -2.49626
HIS_D_1747 -4.68891 0.3616 4.78497 -0.71724 0.01099 0.79307 1.81147 -2.27614 -0.02109 -0.11528 -1.53119 -0.32152 0 0 -0.78533 0 0 -0.06591 0.0021 0 1.75643 0.04488 0 -0.45461 0.08879 0.44956 -0.87334
ASP_1748 -3.10215 0.23739 3.79137 -0.12595 0.02878 0.3991 0.90151 -1.74872 -0 -0 -0.58316 -0.18834 0 0 0 0 0 -0.00493 0.003 0 2.07114 -0.19636 0 -2.3716 -0.1374 0.49589 -0.53043
GLY_1749 -2.40584 0.09054 2.93212 -4e-05 0 0 1.18438 -1.41541 -0 -0 -1.382 -0.38699 0 0 0 0 0 -0.09102 0 0 0 -0.8223 0 0.83697 -0.51537 0.61573 -1.35923
ASP_1750 -3.03999 0.3351 3.9217 -0.20318 0.03606 0.64929 1.69543 -1.6939 -0.00783 -0.04359 -2.44549 -1.15748 0 0 -0.73561 -0.7498 0 -0.07007 0.15384 0 1.9352 -0.86765 0 -2.3716 -0.08158 0.45676 -4.2844
TYR_1751 -4.08194 0.21841 2.79135 -1.13634 0.16581 0.675 0.8157 -1.5109 -0 -0 -0.82439 -0.36503 0 0 0 0 0 0.02602 0.02195 0 1.6037 -0.41065 0.0038 1.2797 0.04435 0.32603 -0.35744
LYS_1752 -2.43316 0.11083 2.23532 -0.39222 0.05595 0.20412 0.90108 -1.08084 -0 -0 -0.78194 0.02271 0 0 -1.20565 0 0 -0.07658 0.00468 1.7584 0 0.17839 0 -1.5107 -0.10715 0.15881 -1.95796
ASP_1753 -4.35387 0.27352 5.95715 -0.19563 0.08728 0.60608 2.04867 -2.51594 -0.00407 -0.06481 -3.53477 -1.54074 0 0 -0.58829 0 0 -0.08276 0.10882 0 2.47199 -0.47299 0 -2.3716 -0.09128 0.23056 -4.03269
HIS_D_1754 -3.12189 0.17886 4.31769 -0.85598 0.07311 1.01885 1.91614 -1.8863 -0 -0 -0.95436 -0.32837 0 0 0 -0.54756 0 0.01804 0.02589 0 2.51025 0.00383 0 -0.45461 0.11155 0.38574 2.41088
ASP_1755 -4.06033 0.39664 4.8124 -0.11676 0.02266 0.3647 2.04287 -2.1597 -0 -0 -3.63865 -0.17122 0 0 -1.0015 -0.54756 0 -0.0563 0.0028 0 2.43432 -0.3815 0 -2.3716 -0.16916 0.43308 -4.16481
GLY_1756 -1.70789 0.10988 2.57027 -5e-05 0 0 1.05613 -1.15901 -0 -0 -1.43035 -0.38376 0 0 0 0 0 -0.19132 0 0 0 -1.44715 0 0.83697 -0.92823 0.36645 -2.30804
SER:CtermProteinFull_1757 -1.60798 0.07947 2.83388 -0.03549 0.00358 0.04234 0.6103 -1.08128 -0.00407 -0.06481 -0.40084 0.83381 0 0 0 0 0 0 0 0.50898 0 0 0.60195 -0.77834 -0.53387 0.18667 1.1943
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 449221 DOMAINID 444608 MODEL 4 2022-11-12_00000185_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 1114.264 tmscore: 0.10375 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  257    CYS A  345                                       2.20  
SSBOND     CYS A  512    CYS A  513                                       2.49  
ATOM      1  N   MET A   1      11.256  45.864  37.240  1.00 29.530          N  
ATOM      2  CA  MET A   1      11.316  47.096  36.461  1.00 29.500          C  
ATOM      3  C   MET A   1      10.440  46.951  35.232  1.00 29.020          C  
ATOM      4  O   MET A   1      10.477  45.925  34.557  1.00 28.870          O  
ATOM      5  CB  MET A   1      12.758  47.423  36.060  1.00 41.310          C  
ATOM      6  CG  MET A   1      12.943  48.782  35.340  1.00 41.310          C  
ATOM      7  SD  MET A   1      14.669  49.145  34.923  1.00 41.310          S  
ATOM      8  CE  MET A   1      14.974  48.117  33.483  1.00 41.310          C  
ATOM      9 1H   MET A   1      12.187  45.589  37.517  1.00 35.440          H  
ATOM     10 2H   MET A   1      10.689  46.012  38.063  1.00 35.440          H  
ATOM     11 3H   MET A   1      10.842  45.135  36.674  1.00 35.440          H  
ATOM     12  HA  MET A   1      10.918  47.913  37.061  1.00 35.400          H  
ATOM     13 1HB  MET A   1      13.387  47.433  36.949  1.00 49.570          H  
ATOM     14 2HB  MET A   1      13.132  46.638  35.406  1.00 49.570          H  
ATOM     15 1HG  MET A   1      12.367  48.810  34.428  1.00 49.570          H  
ATOM     16 2HG  MET A   1      12.579  49.582  35.985  1.00 49.570          H  
ATOM     17 1HE  MET A   1      16.001  48.257  33.151  1.00 49.570          H  
ATOM     18 2HE  MET A   1      14.817  47.069  33.731  1.00 49.570          H  
ATOM     19 3HE  MET A   1      14.302  48.409  32.683  1.00 49.570          H  
ATOM     20  N   VAL A   2       9.624  47.959  34.971  1.00 28.850          N  
ATOM     21  CA  VAL A   2       8.732  47.957  33.820  1.00 28.480          C  
ATOM     22  C   VAL A   2       8.985  49.193  32.982  1.00 28.210          C  
ATOM     23  O   VAL A   2       9.073  50.300  33.509  1.00 28.080          O  
ATOM     24  CB  VAL A   2       7.255  47.900  34.255  1.00 40.020          C  
ATOM     25  CG1 VAL A   2       6.334  47.940  33.019  1.00 40.020          C  
ATOM     26  CG2 VAL A   2       7.017  46.624  35.053  1.00 40.020          C  
ATOM     27  H   VAL A   2       9.633  48.776  35.570  1.00 34.620          H  
ATOM     28  HA  VAL A   2       8.945  47.078  33.210  1.00 34.180          H  
ATOM     29  HB  VAL A   2       7.023  48.769  34.870  1.00 48.020          H  
ATOM     30 1HG1 VAL A   2       5.297  47.899  33.344  1.00 48.020          H  
ATOM     31 2HG1 VAL A   2       6.488  48.857  32.452  1.00 48.020          H  
ATOM     32 3HG1 VAL A   2       6.547  47.082  32.383  1.00 48.020          H  
ATOM     33 1HG2 VAL A   2       5.975  46.582  35.366  1.00 48.020          H  
ATOM     34 2HG2 VAL A   2       7.247  45.759  34.430  1.00 48.020          H  
ATOM     35 3HG2 VAL A   2       7.653  46.613  35.932  1.00 48.020          H  
ATOM     36  N   TRP A   3       9.111  49.001  31.682  1.00 28.250          N  
ATOM     37  CA  TRP A   3       9.357  50.091  30.763  1.00 28.130          C  
ATOM     38  C   TRP A   3       8.663  49.763  29.467  1.00 27.780          C  
ATOM     39  O   TRP A   3       8.346  48.602  29.228  1.00 27.860          O  
ATOM     40  CB  TRP A   3      10.860  50.237  30.529  1.00 39.430          C  
ATOM     41  CG  TRP A   3      11.479  49.030  29.854  1.00 39.430          C  
ATOM     42  CD1 TRP A   3      11.728  48.886  28.522  1.00 39.430          C  
ATOM     43  CD2 TRP A   3      11.908  47.791  30.473  1.00 39.430          C  
ATOM     44  NE1 TRP A   3      12.293  47.657  28.275  1.00 39.430          N  
ATOM     45  CE2 TRP A   3      12.406  46.977  29.457  1.00 39.430          C  
ATOM     46  CE3 TRP A   3      11.909  47.317  31.777  1.00 39.430          C  
ATOM     47  CZ2 TRP A   3      12.901  45.715  29.713  1.00 39.430          C  
ATOM     48  CZ3 TRP A   3      12.402  46.057  32.031  1.00 39.430          C  
ATOM     49  CH2 TRP A   3      12.887  45.277  31.031  1.00 39.430          C  
ATOM     50  H   TRP A   3       9.034  48.059  31.314  1.00 33.900          H  
ATOM     51  HA  TRP A   3       8.946  51.016  31.169  1.00 33.760          H  
ATOM     52 1HB  TRP A   3      11.050  51.111  29.911  1.00 47.320          H  
ATOM     53 2HB  TRP A   3      11.363  50.393  31.484  1.00 47.320          H  
ATOM     54  HD1 TRP A   3      11.513  49.638  27.764  1.00 47.320          H  
ATOM     55  HE1 TRP A   3      12.573  47.309  27.368  1.00 47.320          H  
ATOM     56  HE3 TRP A   3      11.532  47.922  32.577  1.00 47.320          H  
ATOM     57  HZ2 TRP A   3      13.293  45.076  28.922  1.00 47.320          H  
ATOM     58  HZ3 TRP A   3      12.399  45.698  33.056  1.00 47.320          H  
ATOM     59  HH2 TRP A   3      13.271  44.288  31.272  1.00 47.320          H  
ATOM     60  N   SER A   4       8.443  50.762  28.625  1.00 27.470          N  
ATOM     61  CA  SER A   4       7.802  50.529  27.341  1.00 27.210          C  
ATOM     62  C   SER A   4       8.091  51.656  26.363  1.00 26.910          C  
ATOM     63  O   SER A   4       8.616  52.708  26.742  1.00 27.170          O  
ATOM     64  CB  SER A   4       6.304  50.402  27.524  1.00 38.200          C  
ATOM     65  OG  SER A   4       5.752  51.631  27.909  1.00 38.200          O  
ATOM     66  H   SER A   4       8.708  51.706  28.872  1.00 32.960          H  
ATOM     67  HA  SER A   4       8.191  49.598  26.924  1.00 32.650          H  
ATOM     68 1HB  SER A   4       5.844  50.062  26.595  1.00 45.840          H  
ATOM     69 2HB  SER A   4       6.089  49.650  28.282  1.00 45.840          H  
ATOM     70  HG  SER A   4       4.799  51.495  27.943  1.00 45.840          H  
ATOM     71  N   HIS A   5       7.744  51.419  25.101  1.00 26.450          N  
ATOM     72  CA  HIS A   5       7.866  52.411  24.044  1.00 26.220          C  
ATOM     73  C   HIS A   5       6.873  52.016  22.931  1.00 26.020          C  
ATOM     74  O   HIS A   5       6.601  50.817  22.762  1.00 26.050          O  
ATOM     75  CB  HIS A   5       9.319  52.417  23.522  1.00 36.800          C  
ATOM     76  CG  HIS A   5       9.720  53.609  22.709  1.00 36.800          C  
ATOM     77  ND1 HIS A   5       9.435  53.748  21.364  1.00 36.800          N  
ATOM     78  CD2 HIS A   5      10.386  54.726  23.074  1.00 36.800          C  
ATOM     79  CE1 HIS A   5       9.919  54.901  20.942  1.00 36.800          C  
ATOM     80  NE2 HIS A   5      10.498  55.512  21.962  1.00 36.800          N  
ATOM     81  H   HIS A   5       7.369  50.509  24.883  1.00 31.740          H  
ATOM     82  HA  HIS A   5       7.625  53.392  24.441  1.00 31.460          H  
ATOM     83 1HB  HIS A   5      10.004  52.350  24.367  1.00 44.160          H  
ATOM     84 2HB  HIS A   5       9.479  51.530  22.907  1.00 44.160          H  
ATOM     85  HD1 HIS A   5       8.660  53.296  20.869  1.00 44.160          H  
ATOM     86  HD2 HIS A   5      10.805  55.059  24.026  1.00 44.160          H  
ATOM     87  HE1 HIS A   5       9.796  55.199  19.901  1.00 44.160          H  
ATOM     88  N   PRO A   6       6.206  52.970  22.243  1.00 25.920          N  
ATOM     89  CA  PRO A   6       5.336  52.710  21.107  1.00 25.860          C  
ATOM     90  C   PRO A   6       6.166  52.312  19.913  1.00 26.030          C  
ATOM     91  O   PRO A   6       7.340  52.684  19.824  1.00 26.300          O  
ATOM     92  CB  PRO A   6       4.606  54.044  20.910  1.00 38.790          C  
ATOM     93  CG  PRO A   6       5.561  55.085  21.469  1.00 38.790          C  
ATOM     94  CD  PRO A   6       6.243  54.400  22.651  1.00 38.790          C  
ATOM     95  HA  PRO A   6       4.633  51.910  21.365  1.00 31.030          H  
ATOM     96 1HB  PRO A   6       4.379  54.182  19.843  1.00 46.550          H  
ATOM     97 2HB  PRO A   6       3.632  54.015  21.442  1.00 46.550          H  
ATOM     98 1HG  PRO A   6       6.285  55.391  20.695  1.00 46.550          H  
ATOM     99 2HG  PRO A   6       5.010  55.990  21.768  1.00 46.550          H  
ATOM    100 1HD  PRO A   6       7.251  54.791  22.734  1.00 46.550          H  
ATOM    101 2HD  PRO A   6       5.656  54.556  23.580  1.00 46.550          H  
ATOM    102  N   GLN A   7       5.586  51.557  18.996  1.00 25.970          N  
ATOM    103  CA  GLN A   7       6.302  51.217  17.781  1.00 26.060          C  
ATOM    104  C   GLN A   7       5.407  51.427  16.583  1.00 25.810          C  
ATOM    105  O   GLN A   7       4.196  51.210  16.661  1.00 25.690          O  
ATOM    106  CB  GLN A   7       6.811  49.773  17.832  1.00 36.450          C  
ATOM    107  CG  GLN A   7       7.818  49.502  18.956  1.00 36.450          C  
ATOM    108  CD  GLN A   7       8.382  48.104  18.902  1.00 36.450          C  
ATOM    109  OE1 GLN A   7       7.904  47.275  18.125  1.00 36.450          O  
ATOM    110  NE2 GLN A   7       9.397  47.828  19.714  1.00 36.450          N  
ATOM    111  H   GLN A   7       4.626  51.249  19.110  1.00 31.160          H  
ATOM    112  HA  GLN A   7       7.157  51.884  17.674  1.00 31.270          H  
ATOM    113 1HB  GLN A   7       5.968  49.097  17.973  1.00 43.740          H  
ATOM    114 2HB  GLN A   7       7.280  49.520  16.881  1.00 43.740          H  
ATOM    115 1HG  GLN A   7       8.638  50.213  18.869  1.00 43.740          H  
ATOM    116 2HG  GLN A   7       7.321  49.629  19.919  1.00 43.740          H  
ATOM    117 1HE2 GLN A   7       9.810  46.916  19.713  1.00 43.740          H  
ATOM    118 2HE2 GLN A   7       9.753  48.536  20.328  1.00 43.740          H  
ATOM    119  N   PHE A   8       6.008  51.818  15.468  1.00 25.840          N  
ATOM    120  CA  PHE A   8       5.258  52.026  14.246  1.00 25.730          C  
ATOM    121  C   PHE A   8       5.961  51.299  13.107  1.00 25.400          C  
ATOM    122  O   PHE A   8       7.107  51.615  12.784  1.00 25.570          O  
ATOM    123  CB  PHE A   8       5.174  53.530  13.972  1.00 36.070          C  
ATOM    124  CG  PHE A   8       4.545  54.310  15.135  1.00 36.070          C  
ATOM    125  CD1 PHE A   8       5.358  54.819  16.151  1.00 36.070          C  
ATOM    126  CD2 PHE A   8       3.178  54.520  15.233  1.00 36.070          C  
ATOM    127  CE1 PHE A   8       4.825  55.505  17.215  1.00 36.070          C  
ATOM    128  CE2 PHE A   8       2.646  55.217  16.307  1.00 36.070          C  
ATOM    129  CZ  PHE A   8       3.470  55.706  17.295  1.00 36.070          C  
ATOM    130  H   PHE A   8       7.006  51.975  15.468  1.00 31.010          H  
ATOM    131  HA  PHE A   8       4.254  51.615  14.361  1.00 30.880          H  
ATOM    132 1HB  PHE A   8       6.172  53.927  13.790  1.00 43.280          H  
ATOM    133 2HB  PHE A   8       4.582  53.706  13.078  1.00 43.280          H  
ATOM    134  HD1 PHE A   8       6.434  54.662  16.097  1.00 43.280          H  
ATOM    135  HD2 PHE A   8       2.521  54.129  14.459  1.00 43.280          H  
ATOM    136  HE1 PHE A   8       5.483  55.891  17.996  1.00 43.280          H  
ATOM    137  HE2 PHE A   8       1.574  55.376  16.370  1.00 43.280          H  
ATOM    138  HZ  PHE A   8       3.055  56.251  18.134  1.00 43.280          H  
ATOM    139  N   GLU A   9       5.290  50.316  12.517  1.00 25.040          N  
ATOM    140  CA  GLU A   9       5.889  49.513  11.454  1.00 24.770          C  
ATOM    141  C   GLU A   9       4.830  48.925  10.533  1.00 25.080          C  
ATOM    142  O   GLU A   9       3.771  48.496  10.993  1.00 25.090          O  
ATOM    143  CB  GLU A   9       6.740  48.388  12.058  1.00 34.790          C  
ATOM    144  CG  GLU A   9       7.508  47.538  11.038  1.00 34.790          C  
ATOM    145  CD  GLU A   9       8.390  46.507  11.680  1.00 34.790          C  
ATOM    146  OE1 GLU A   9       8.389  46.413  12.881  1.00 34.790          O  
ATOM    147  OE2 GLU A   9       9.073  45.814  10.967  1.00 34.790          O  
ATOM    148  H   GLU A   9       4.349  50.107  12.822  1.00 30.050          H  
ATOM    149  HA  GLU A   9       6.536  50.155  10.857  1.00 29.720          H  
ATOM    150 1HB  GLU A   9       7.470  48.816  12.746  1.00 41.740          H  
ATOM    151 2HB  GLU A   9       6.101  47.721  12.636  1.00 41.740          H  
ATOM    152 1HG  GLU A   9       6.801  47.018  10.393  1.00 41.740          H  
ATOM    153 2HG  GLU A   9       8.113  48.194  10.414  1.00 41.740          H  
ATOM    154  N   LYS A  10       5.117  48.906   9.233  1.00 25.430          N  
ATOM    155  CA  LYS A  10       4.217  48.307   8.257  1.00 25.850          C  
ATOM    156  C   LYS A  10       4.895  47.114   7.597  1.00 25.880          C  
ATOM    157  O   LYS A  10       6.094  47.146   7.331  1.00 26.240          O  
ATOM    158  CB  LYS A  10       3.816  49.333   7.192  1.00 36.020          C  
ATOM    159  CG  LYS A  10       3.124  50.604   7.723  1.00 36.020          C  
ATOM    160  CD  LYS A  10       1.748  50.308   8.324  1.00 36.020          C  
ATOM    161  CE  LYS A  10       1.029  51.588   8.728  1.00 36.020          C  
ATOM    162  NZ  LYS A  10      -0.301  51.309   9.351  1.00 36.020          N  
ATOM    163  H   LYS A  10       6.002  49.288   8.926  1.00 30.520          H  
ATOM    164  HA  LYS A  10       3.330  47.937   8.766  1.00 31.020          H  
ATOM    165 1HB  LYS A  10       4.703  49.645   6.640  1.00 43.230          H  
ATOM    166 2HB  LYS A  10       3.139  48.865   6.476  1.00 43.230          H  
ATOM    167 1HG  LYS A  10       3.751  51.060   8.489  1.00 43.230          H  
ATOM    168 2HG  LYS A  10       3.008  51.318   6.908  1.00 43.230          H  
ATOM    169 1HD  LYS A  10       1.138  49.762   7.603  1.00 43.230          H  
ATOM    170 2HD  LYS A  10       1.865  49.695   9.218  1.00 43.230          H  
ATOM    171 1HE  LYS A  10       1.647  52.131   9.442  1.00 43.230          H  
ATOM    172 2HE  LYS A  10       0.881  52.209   7.844  1.00 43.230          H  
ATOM    173 1HZ  LYS A  10      -0.745  52.181   9.605  1.00 43.230          H  
ATOM    174 2HZ  LYS A  10      -0.887  50.815   8.692  1.00 43.230          H  
ATOM    175 3HZ  LYS A  10      -0.174  50.743  10.178  1.00 43.230          H  
ATOM    176  N   GLY A  11       4.117  46.072   7.300  1.00 25.610          N  
ATOM    177  CA  GLY A  11       4.623  44.867   6.634  1.00 25.700          C  
ATOM    178  C   GLY A  11       4.427  44.901   5.120  1.00 25.270          C  
ATOM    179  O   GLY A  11       4.655  43.904   4.433  1.00 25.420          O  
ATOM    180  H   GLY A  11       3.135  46.107   7.542  1.00 30.730          H  
ATOM    181 1HA  GLY A  11       5.684  44.749   6.860  1.00 30.840          H  
ATOM    182 2HA  GLY A  11       4.117  43.994   7.043  1.00 30.840          H  
ATOM    183  N   GLY A  12       3.988  46.043   4.611  1.00 24.810          N  
ATOM    184  CA  GLY A  12       3.677  46.207   3.201  1.00 24.400          C  
ATOM    185  C   GLY A  12       2.165  46.234   3.006  1.00 24.550          C  
ATOM    186  O   GLY A  12       1.405  46.219   3.979  1.00 25.040          O  
ATOM    187  H   GLY A  12       3.848  46.818   5.239  1.00 29.770          H  
ATOM    188 1HA  GLY A  12       4.116  47.134   2.833  1.00 29.280          H  
ATOM    189 2HA  GLY A  12       4.110  45.389   2.626  1.00 29.280          H  
ATOM    190  N   GLY A  13       1.729  46.355   1.751  1.00 24.160          N  
ATOM    191  CA  GLY A  13       0.305  46.460   1.443  1.00 24.300          C  
ATOM    192  C   GLY A  13      -0.319  45.111   1.101  1.00 23.650          C  
ATOM    193  O   GLY A  13       0.271  44.052   1.332  1.00 23.140          O  
ATOM    194  H   GLY A  13       2.396  46.357   0.994  1.00 28.990          H  
ATOM    195 1HA  GLY A  13      -0.219  46.897   2.293  1.00 29.160          H  
ATOM    196 2HA  GLY A  13       0.169  47.141   0.604  1.00 29.160          H  
ATOM    197  N   SER A  14      -1.530  45.160   0.554  1.00 23.720          N  
ATOM    198  CA  SER A  14      -2.280  43.969   0.184  1.00 23.160          C  
ATOM    199  C   SER A  14      -1.830  43.385  -1.152  1.00 22.860          C  
ATOM    200  O   SER A  14      -1.101  44.026  -1.916  1.00 23.270          O  
ATOM    201  CB  SER A  14      -3.759  44.300   0.145  1.00 32.650          C  
ATOM    202  OG  SER A  14      -4.040  45.223  -0.870  1.00 32.650          O  
ATOM    203  H   SER A  14      -1.960  46.057   0.378  1.00 28.460          H  
ATOM    204  HA  SER A  14      -2.116  43.214   0.953  1.00 27.790          H  
ATOM    205 1HB  SER A  14      -4.329  43.389  -0.027  1.00 39.180          H  
ATOM    206 2HB  SER A  14      -4.070  44.704   1.106  1.00 39.180          H  
ATOM    207  HG  SER A  14      -4.995  45.337  -0.871  1.00 39.180          H  
ATOM    208  N   GLY A  15      -2.271  42.155  -1.429  1.00 22.220          N  
ATOM    209  CA  GLY A  15      -1.982  41.485  -2.692  1.00 21.940          C  
ATOM    210  C   GLY A  15      -3.160  41.604  -3.657  1.00 21.850          C  
ATOM    211  O   GLY A  15      -3.975  42.521  -3.561  1.00 22.090          O  
ATOM    212  H   GLY A  15      -2.845  41.684  -0.748  1.00 26.660          H  
ATOM    213 1HA  GLY A  15      -1.091  41.921  -3.143  1.00 26.330          H  
ATOM    214 2HA  GLY A  15      -1.763  40.433  -2.506  1.00 26.330          H  
ATOM    215  N   GLY A  16      -3.255  40.656  -4.577  1.00 21.540          N  
ATOM    216  CA  GLY A  16      -4.302  40.651  -5.590  1.00 21.440          C  
ATOM    217  C   GLY A  16      -4.100  39.463  -6.514  1.00 21.180          C  
ATOM    218  O   GLY A  16      -3.192  38.672  -6.304  1.00 21.230          O  
ATOM    219  H   GLY A  16      -2.559  39.923  -4.592  1.00 25.850          H  
ATOM    220 1HA  GLY A  16      -5.279  40.593  -5.110  1.00 25.730          H  
ATOM    221 2HA  GLY A  16      -4.268  41.580  -6.160  1.00 25.730          H  
ATOM    222  N   GLY A  17      -4.943  39.336  -7.538  1.00 20.960          N  
ATOM    223  CA  GLY A  17      -4.861  38.203  -8.469  1.00 20.740          C  
ATOM    224  C   GLY A  17      -5.838  37.069  -8.132  1.00 20.530          C  
ATOM    225  O   GLY A  17      -6.011  36.139  -8.922  1.00 20.500          O  
ATOM    226  H   GLY A  17      -5.663  40.033  -7.676  1.00 25.150          H  
ATOM    227 1HA  GLY A  17      -5.059  38.557  -9.481  1.00 24.890          H  
ATOM    228 2HA  GLY A  17      -3.844  37.810  -8.472  1.00 24.890          H  
ATOM    229  N   SER A  18      -6.466  37.151  -6.960  1.00 20.490          N  
ATOM    230  CA  SER A  18      -7.444  36.168  -6.505  1.00 20.340          C  
ATOM    231  C   SER A  18      -8.677  36.163  -7.404  1.00 19.840          C  
ATOM    232  O   SER A  18      -9.079  37.206  -7.926  1.00 19.800          O  
ATOM    233  CB  SER A  18      -7.881  36.462  -5.078  1.00 28.540          C  
ATOM    234  OG  SER A  18      -6.817  36.339  -4.170  1.00 28.540          O  
ATOM    235  H   SER A  18      -6.250  37.927  -6.357  1.00 24.590          H  
ATOM    236  HA  SER A  18      -6.987  35.179  -6.540  1.00 24.410          H  
ATOM    237 1HB  SER A  18      -8.287  37.472  -5.029  1.00 34.240          H  
ATOM    238 2HB  SER A  18      -8.681  35.778  -4.799  1.00 34.240          H  
ATOM    239  HG  SER A  18      -7.194  36.504  -3.299  1.00 34.240          H  
ATOM    240  N   GLY A  19      -9.305  34.998  -7.546  1.00 19.520          N  
ATOM    241  CA  GLY A  19     -10.525  34.868  -8.335  1.00 19.080          C  
ATOM    242  C   GLY A  19     -10.981  33.415  -8.355  1.00 18.570          C  
ATOM    243  O   GLY A  19     -10.378  32.568  -7.700  1.00 18.550          O  
ATOM    244  H   GLY A  19      -8.921  34.173  -7.107  1.00 23.420          H  
ATOM    245 1HA  GLY A  19     -11.306  35.499  -7.911  1.00 22.900          H  
ATOM    246 2HA  GLY A  19     -10.339  35.215  -9.351  1.00 22.900          H  
ATOM    247  N   GLY A  20     -12.041  33.122  -9.116  1.00 18.220          N  
ATOM    248  CA  GLY A  20     -12.594  31.760  -9.187  1.00 17.730          C  
ATOM    249  C   GLY A  20     -11.878  30.854 -10.194  1.00 17.090          C  
ATOM    250  O   GLY A  20     -12.233  29.683 -10.351  1.00 16.820          O  
ATOM    251  H   GLY A  20     -12.495  33.863  -9.633  1.00 21.860          H  
ATOM    252 1HA  GLY A  20     -12.542  31.304  -8.197  1.00 21.280          H  
ATOM    253 2HA  GLY A  20     -13.651  31.818  -9.444  1.00 21.280          H  
ATOM    254  N   SER A  21     -10.900  31.414 -10.893  1.00 16.920          N  
ATOM    255  CA  SER A  21     -10.124  30.702 -11.893  1.00 16.390          C  
ATOM    256  C   SER A  21      -8.843  30.203 -11.261  1.00 16.300          C  
ATOM    257  O   SER A  21      -7.971  30.999 -10.908  1.00 16.720          O  
ATOM    258  CB  SER A  21      -9.766  31.620 -13.040  1.00 23.160          C  
ATOM    259  OG  SER A  21      -8.940  30.962 -13.962  1.00 23.160          O  
ATOM    260  H   SER A  21     -10.675  32.375 -10.697  1.00 20.300          H  
ATOM    261  HA  SER A  21     -10.697  29.851 -12.258  1.00 19.670          H  
ATOM    262 1HB  SER A  21     -10.668  31.971 -13.533  1.00 27.790          H  
ATOM    263 2HB  SER A  21      -9.248  32.493 -12.649  1.00 27.790          H  
ATOM    264  HG  SER A  21      -8.575  31.664 -14.540  1.00 27.790          H  
ATOM    265  N   ALA A  22      -8.704  28.887 -11.091  1.00 15.830          N  
ATOM    266  CA  ALA A  22      -7.508  28.378 -10.425  1.00 15.780          C  
ATOM    267  C   ALA A  22      -6.255  28.777 -11.195  1.00 15.550          C  
ATOM    268  O   ALA A  22      -5.223  29.077 -10.591  1.00 15.600          O  
ATOM    269  CB  ALA A  22      -7.580  26.882 -10.286  1.00 22.110          C  
ATOM    270  H   ALA A  22      -9.444  28.265 -11.386  1.00 19.000          H  
ATOM    271  HA  ALA A  22      -7.453  28.832  -9.437  1.00 18.940          H  
ATOM    272 1HB  ALA A  22      -6.693  26.520  -9.781  1.00 26.530          H  
ATOM    273 2HB  ALA A  22      -8.466  26.610  -9.717  1.00 26.530          H  
ATOM    274 3HB  ALA A  22      -7.638  26.463 -11.261  1.00 26.530          H  
ATOM    275  N   TRP A  23      -6.336  28.746 -12.530  1.00 15.370          N  
ATOM    276  CA  TRP A  23      -5.217  29.185 -13.341  1.00 15.210          C  
ATOM    277  C   TRP A  23      -5.689  29.608 -14.740  1.00 15.510          C  
ATOM    278  O   TRP A  23      -6.110  28.786 -15.565  1.00 15.680          O  
ATOM    279  CB  TRP A  23      -4.168  28.070 -13.385  1.00 21.360          C  
ATOM    280  CG  TRP A  23      -2.877  28.471 -13.967  1.00 21.360          C  
ATOM    281  CD1 TRP A  23      -2.322  28.014 -15.080  1.00 21.360          C  
ATOM    282  CD2 TRP A  23      -1.983  29.479 -13.464  1.00 21.360          C  
ATOM    283  NE1 TRP A  23      -1.113  28.644 -15.305  1.00 21.360          N  
ATOM    284  CE2 TRP A  23      -0.907  29.539 -14.333  1.00 21.360          C  
ATOM    285  CE3 TRP A  23      -2.015  30.327 -12.371  1.00 21.360          C  
ATOM    286  CZ2 TRP A  23       0.132  30.412 -14.143  1.00 21.360          C  
ATOM    287  CZ3 TRP A  23      -0.997  31.191 -12.186  1.00 21.360          C  
ATOM    288  CH2 TRP A  23       0.061  31.243 -13.045  1.00 21.360          C  
ATOM    289  H   TRP A  23      -7.206  28.482 -12.966  1.00 18.440          H  
ATOM    290  HA  TRP A  23      -4.781  30.058 -12.866  1.00 18.250          H  
ATOM    291 1HB  TRP A  23      -3.997  27.692 -12.398  1.00 25.630          H  
ATOM    292 2HB  TRP A  23      -4.556  27.244 -13.979  1.00 25.630          H  
ATOM    293  HD1 TRP A  23      -2.763  27.258 -15.713  1.00 25.630          H  
ATOM    294  HE1 TRP A  23      -0.465  28.484 -16.120  1.00 25.630          H  
ATOM    295  HE3 TRP A  23      -2.847  30.309 -11.669  1.00 25.630          H  
ATOM    296  HZ2 TRP A  23       0.980  30.460 -14.830  1.00 25.630          H  
ATOM    297  HZ3 TRP A  23      -1.063  31.834 -11.335  1.00 25.630          H  
ATOM    298  HH2 TRP A  23       0.862  31.954 -12.865  1.00 25.630          H  
ATOM    299  N   SER A  24      -5.521  30.888 -15.055  1.00 15.690          N  
ATOM    300  CA  SER A  24      -5.984  31.449 -16.328  1.00 16.000          C  
ATOM    301  C   SER A  24      -4.915  31.376 -17.408  1.00 15.680          C  
ATOM    302  O   SER A  24      -4.326  32.396 -17.774  1.00 15.800          O  
ATOM    303  CB  SER A  24      -6.429  32.890 -16.139  1.00 22.280          C  
ATOM    304  OG  SER A  24      -7.530  32.977 -15.257  1.00 22.280          O  
ATOM    305  H   SER A  24      -5.125  31.510 -14.365  1.00 18.830          H  
ATOM    306  HA  SER A  24      -6.845  30.872 -16.667  1.00 19.200          H  
ATOM    307 1HB  SER A  24      -5.600  33.480 -15.754  1.00 26.730          H  
ATOM    308 2HB  SER A  24      -6.708  33.306 -17.109  1.00 26.730          H  
ATOM    309  HG  SER A  24      -7.769  33.910 -15.232  1.00 26.730          H  
ATOM    310  N   HIS A  25      -4.638  30.173 -17.894  1.00 15.380          N  
ATOM    311  CA  HIS A  25      -3.543  30.035 -18.852  1.00 15.140          C  
ATOM    312  C   HIS A  25      -3.847  29.045 -20.003  1.00 14.620          C  
ATOM    313  O   HIS A  25      -3.959  27.849 -19.767  1.00 14.400          O  
ATOM    314  CB  HIS A  25      -2.325  29.586 -18.060  1.00 21.290          C  
ATOM    315  CG  HIS A  25      -0.974  29.573 -18.728  1.00 21.290          C  
ATOM    316  ND1 HIS A  25       0.150  29.033 -18.097  1.00 21.290          N  
ATOM    317  CD2 HIS A  25      -0.545  30.036 -19.930  1.00 21.290          C  
ATOM    318  CE1 HIS A  25       1.202  29.164 -18.901  1.00 21.290          C  
ATOM    319  NE2 HIS A  25       0.802  29.772 -20.015  1.00 21.290          N  
ATOM    320  H   HIS A  25      -5.166  29.386 -17.504  1.00 18.460          H  
ATOM    321  HA  HIS A  25      -3.299  31.012 -19.243  1.00 18.170          H  
ATOM    322 1HB  HIS A  25      -2.250  30.215 -17.170  1.00 25.550          H  
ATOM    323 2HB  HIS A  25      -2.517  28.575 -17.740  1.00 25.550          H  
ATOM    324  HD2 HIS A  25      -1.131  30.522 -20.695  1.00 25.550          H  
ATOM    325  HE1 HIS A  25       2.217  28.826 -18.688  1.00 25.550          H  
ATOM    326  HE2 HIS A  25       1.389  30.003 -20.848  1.00 25.550          H  
ATOM    327  N   PRO A  26      -3.982  29.519 -21.265  1.00 14.490          N  
ATOM    328  CA  PRO A  26      -4.235  28.757 -22.501  1.00 14.050          C  
ATOM    329  C   PRO A  26      -3.184  27.693 -22.859  1.00 13.940          C  
ATOM    330  O   PRO A  26      -3.435  26.819 -23.684  1.00 13.750          O  
ATOM    331  CB  PRO A  26      -4.245  29.852 -23.570  1.00 21.080          C  
ATOM    332  CG  PRO A  26      -4.645  31.108 -22.853  1.00 21.080          C  
ATOM    333  CD  PRO A  26      -4.045  30.997 -21.482  1.00 21.080          C  
ATOM    334  HA  PRO A  26      -5.226  28.287 -22.427  1.00 16.860          H  
ATOM    335 1HB  PRO A  26      -3.253  29.921 -24.042  1.00 25.290          H  
ATOM    336 2HB  PRO A  26      -4.951  29.583 -24.369  1.00 25.290          H  
ATOM    337 1HG  PRO A  26      -4.283  31.985 -23.408  1.00 25.290          H  
ATOM    338 2HG  PRO A  26      -5.744  31.192 -22.830  1.00 25.290          H  
ATOM    339 1HD  PRO A  26      -3.053  31.461 -21.472  1.00 25.290          H  
ATOM    340 2HD  PRO A  26      -4.755  31.482 -20.775  1.00 25.290          H  
ATOM    341  N   GLN A  27      -1.998  27.792 -22.273  1.00 14.160          N  
ATOM    342  CA  GLN A  27      -0.885  26.886 -22.540  1.00 14.220          C  
ATOM    343  C   GLN A  27      -0.605  26.110 -21.269  1.00 13.440          C  
ATOM    344  O   GLN A  27       0.340  26.416 -20.546  1.00 13.380          O  
ATOM    345  CB  GLN A  27       0.380  27.679 -22.842  1.00 19.880          C  
ATOM    346  CG  GLN A  27       0.341  28.610 -23.994  1.00 19.880          C  
ATOM    347  CD  GLN A  27       1.593  29.510 -23.968  1.00 19.880          C  
ATOM    348  OE1 GLN A  27       2.002  30.027 -22.895  1.00 19.880          O  
ATOM    349  NE2 GLN A  27       2.203  29.702 -25.135  1.00 19.880          N  
ATOM    350  H   GLN A  27      -1.859  28.520 -21.593  1.00 16.990          H  
ATOM    351  HA  GLN A  27      -1.143  26.196 -23.343  1.00 17.060          H  
ATOM    352 1HB  GLN A  27       0.659  28.223 -21.994  1.00 23.860          H  
ATOM    353 2HB  GLN A  27       1.189  26.978 -23.038  1.00 23.860          H  
ATOM    354 1HG  GLN A  27       0.334  28.038 -24.920  1.00 23.860          H  
ATOM    355 2HG  GLN A  27      -0.546  29.238 -23.928  1.00 23.860          H  
ATOM    356 1HE2 GLN A  27       3.023  30.278 -25.185  1.00 23.860          H  
ATOM    357 2HE2 GLN A  27       1.847  29.275 -25.967  1.00 23.860          H  
ATOM    358  N   PHE A  28      -1.449  25.139 -20.975  1.00 12.950          N  
ATOM    359  CA  PHE A  28      -1.402  24.444 -19.699  1.00 12.300          C  
ATOM    360  C   PHE A  28      -1.875  22.993 -19.816  1.00 11.660          C  
ATOM    361  O   PHE A  28      -2.821  22.689 -20.560  1.00 11.370          O  
ATOM    362  CB  PHE A  28      -2.240  25.273 -18.715  1.00 17.480          C  
ATOM    363  CG  PHE A  28      -2.402  24.785 -17.345  1.00 17.480          C  
ATOM    364  CD1 PHE A  28      -1.439  25.006 -16.383  1.00 17.480          C  
ATOM    365  CD2 PHE A  28      -3.558  24.137 -16.990  1.00 17.480          C  
ATOM    366  CE1 PHE A  28      -1.645  24.590 -15.095  1.00 17.480          C  
ATOM    367  CE2 PHE A  28      -3.754  23.717 -15.710  1.00 17.480          C  
ATOM    368  CZ  PHE A  28      -2.805  23.944 -14.766  1.00 17.480          C  
ATOM    369  H   PHE A  28      -2.173  24.898 -21.639  1.00 15.540          H  
ATOM    370  HA  PHE A  28      -0.367  24.428 -19.348  1.00 14.760          H  
ATOM    371 1HB  PHE A  28      -1.787  26.265 -18.644  1.00 20.980          H  
ATOM    372 2HB  PHE A  28      -3.215  25.429 -19.115  1.00 20.980          H  
ATOM    373  HD1 PHE A  28      -0.507  25.535 -16.646  1.00 20.980          H  
ATOM    374  HD2 PHE A  28      -4.317  23.972 -17.747  1.00 20.980          H  
ATOM    375  HE1 PHE A  28      -0.879  24.778 -14.346  1.00 20.980          H  
ATOM    376  HE2 PHE A  28      -4.656  23.209 -15.435  1.00 20.980          H  
ATOM    377  HZ  PHE A  28      -2.973  23.618 -13.765  1.00 20.980          H  
ATOM    378  N   GLU A  29      -1.173  22.082 -19.133  1.00 11.580          N  
ATOM    379  CA  GLU A  29      -1.554  20.669 -19.078  1.00 11.080          C  
ATOM    380  C   GLU A  29      -2.201  20.340 -17.736  1.00 10.430          C  
ATOM    381  O   GLU A  29      -1.979  21.009 -16.730  1.00 10.470          O  
ATOM    382  CB  GLU A  29      -0.343  19.757 -19.293  1.00 15.710          C  
ATOM    383  CG  GLU A  29       0.363  19.929 -20.627  1.00 15.710          C  
ATOM    384  CD  GLU A  29      -0.447  19.466 -21.785  1.00 15.710          C  
ATOM    385  OE1 GLU A  29      -1.347  18.688 -21.584  1.00 15.710          O  
ATOM    386  OE2 GLU A  29      -0.175  19.892 -22.882  1.00 15.710          O  
ATOM    387  H   GLU A  29      -0.331  22.359 -18.601  1.00 13.900          H  
ATOM    388  HA  GLU A  29      -2.281  20.470 -19.867  1.00 13.300          H  
ATOM    389 1HB  GLU A  29       0.382  19.921 -18.504  1.00 18.850          H  
ATOM    390 2HB  GLU A  29      -0.658  18.719 -19.220  1.00 18.850          H  
ATOM    391 1HG  GLU A  29       0.603  20.983 -20.759  1.00 18.850          H  
ATOM    392 2HG  GLU A  29       1.302  19.377 -20.599  1.00 18.850          H  
ATOM    393  N   LYS A  30      -2.935  19.236 -17.675  1.00  9.950          N  
ATOM    394  CA  LYS A  30      -3.572  18.840 -16.419  1.00  9.440          C  
ATOM    395  C   LYS A  30      -2.560  18.614 -15.299  1.00  9.060          C  
ATOM    396  O   LYS A  30      -2.825  18.946 -14.150  1.00  8.890          O  
ATOM    397  CB  LYS A  30      -4.472  17.616 -16.662  1.00 13.420          C  
ATOM    398  CG  LYS A  30      -3.778  16.283 -17.047  1.00 13.420          C  
ATOM    399  CD  LYS A  30      -3.619  15.325 -15.850  1.00 13.420          C  
ATOM    400  CE  LYS A  30      -3.081  13.965 -16.299  1.00 13.420          C  
ATOM    401  NZ  LYS A  30      -2.898  13.018 -15.153  1.00 13.420          N  
ATOM    402  H   LYS A  30      -3.084  18.690 -18.515  1.00 11.940          H  
ATOM    403  HA  LYS A  30      -4.202  19.646 -16.072  1.00 11.330          H  
ATOM    404 1HB  LYS A  30      -5.095  17.448 -15.797  1.00 16.100          H  
ATOM    405 2HB  LYS A  30      -5.144  17.846 -17.477  1.00 16.100          H  
ATOM    406 1HG  LYS A  30      -4.376  15.784 -17.807  1.00 16.100          H  
ATOM    407 2HG  LYS A  30      -2.800  16.483 -17.473  1.00 16.100          H  
ATOM    408 1HD  LYS A  30      -2.942  15.742 -15.108  1.00 16.100          H  
ATOM    409 2HD  LYS A  30      -4.590  15.172 -15.381  1.00 16.100          H  
ATOM    410 1HE  LYS A  30      -3.779  13.525 -17.011  1.00 16.100          H  
ATOM    411 2HE  LYS A  30      -2.120  14.111 -16.791  1.00 16.100          H  
ATOM    412 1HZ  LYS A  30      -2.541  12.137 -15.499  1.00 16.100          H  
ATOM    413 2HZ  LYS A  30      -2.243  13.407 -14.490  1.00 16.100          H  
ATOM    414 3HZ  LYS A  30      -3.785  12.862 -14.696  1.00 16.100          H  
ATOM    415  N   GLY A  31      -1.365  18.136 -15.627  1.00  9.150          N  
ATOM    416  CA  GLY A  31      -0.362  17.870 -14.604  1.00  9.020          C  
ATOM    417  C   GLY A  31       0.452  19.104 -14.181  1.00  8.730          C  
ATOM    418  O   GLY A  31       1.361  18.987 -13.363  1.00  8.730          O  
ATOM    419  H   GLY A  31      -1.161  17.905 -16.591  1.00 10.980          H  
ATOM    420 1HA  GLY A  31      -0.855  17.446 -13.728  1.00 10.820          H  
ATOM    421 2HA  GLY A  31       0.318  17.106 -14.977  1.00 10.820          H  
ATOM    422  N   ASP A  32       0.147  20.281 -14.735  1.00  8.600          N  
ATOM    423  CA  ASP A  32       0.909  21.488 -14.433  1.00  8.400          C  
ATOM    424  C   ASP A  32       0.431  22.284 -13.210  1.00  7.960          C  
ATOM    425  O   ASP A  32       1.196  23.086 -12.663  1.00  8.100          O  
ATOM    426  CB  ASP A  32       0.964  22.385 -15.662  1.00 11.840          C  
ATOM    427  CG  ASP A  32       1.787  21.806 -16.807  1.00 11.840          C  
ATOM    428  OD1 ASP A  32       2.732  21.076 -16.572  1.00 11.840          O  
ATOM    429  OD2 ASP A  32       1.446  22.097 -17.941  1.00 11.840          O  
ATOM    430  H   ASP A  32      -0.636  20.353 -15.391  1.00 10.320          H  
ATOM    431  HA  ASP A  32       1.935  21.179 -14.233  1.00 10.080          H  
ATOM    432 1HB  ASP A  32      -0.046  22.513 -16.029  1.00 14.210          H  
ATOM    433 2HB  ASP A  32       1.352  23.374 -15.396  1.00 14.210          H  
ATOM    434  N   TYR A  33      -0.803  22.063 -12.722  1.00  7.540          N  
ATOM    435  CA  TYR A  33      -1.310  22.849 -11.584  1.00  7.130          C  
ATOM    436  C   TYR A  33      -0.374  22.900 -10.373  1.00  7.090          C  
ATOM    437  O   TYR A  33      -0.077  24.004  -9.900  1.00  6.970          O  
ATOM    438  CB  TYR A  33      -2.706  22.392 -11.108  1.00 10.150          C  
ATOM    439  CG  TYR A  33      -3.154  23.109  -9.827  1.00 10.150          C  
ATOM    440  CD1 TYR A  33      -3.817  24.320  -9.866  1.00 10.150          C  
ATOM    441  CD2 TYR A  33      -2.857  22.550  -8.602  1.00 10.150          C  
ATOM    442  CE1 TYR A  33      -4.190  24.941  -8.691  1.00 10.150          C  
ATOM    443  CE2 TYR A  33      -3.215  23.190  -7.443  1.00 10.150          C  
ATOM    444  CZ  TYR A  33      -3.874  24.365  -7.487  1.00 10.150          C  
ATOM    445  OH  TYR A  33      -4.210  24.981  -6.331  1.00 10.150          O  
ATOM    446  H   TYR A  33      -1.424  21.391 -13.170  1.00  9.050          H  
ATOM    447  HA  TYR A  33      -1.417  23.881 -11.925  1.00  8.560          H  
ATOM    448 1HB  TYR A  33      -3.429  22.605 -11.873  1.00 12.180          H  
ATOM    449 2HB  TYR A  33      -2.765  21.336 -10.938  1.00 12.180          H  
ATOM    450  HD1 TYR A  33      -4.044  24.790 -10.815  1.00 12.180          H  
ATOM    451  HD2 TYR A  33      -2.329  21.603  -8.548  1.00 12.180          H  
ATOM    452  HE1 TYR A  33      -4.716  25.892  -8.716  1.00 12.180          H  
ATOM    453  HE2 TYR A  33      -2.971  22.748  -6.476  1.00 12.180          H  
ATOM    454  HH  TYR A  33      -4.633  25.821  -6.534  1.00 12.180          H  
ATOM    455  N   PRO A  34       0.181  21.754  -9.880  1.00  7.240          N  
ATOM    456  CA  PRO A  34       1.034  21.631  -8.706  1.00  7.280          C  
ATOM    457  C   PRO A  34       2.292  22.476  -8.796  1.00  7.190          C  
ATOM    458  O   PRO A  34       3.012  22.614  -7.809  1.00  7.200          O  
ATOM    459  CB  PRO A  34       1.397  20.142  -8.674  1.00 10.920          C  
ATOM    460  CG  PRO A  34       0.311  19.461  -9.442  1.00 10.920          C  
ATOM    461  CD  PRO A  34      -0.015  20.414 -10.540  1.00 10.920          C  
ATOM    462  HA  PRO A  34       0.450  21.909  -7.816  1.00  8.740          H  
ATOM    463 1HB  PRO A  34       2.386  19.998  -9.127  1.00 13.100          H  
ATOM    464 2HB  PRO A  34       1.478  19.797  -7.631  1.00 13.100          H  
ATOM    465 1HG  PRO A  34       0.673  18.491  -9.825  1.00 13.100          H  
ATOM    466 2HG  PRO A  34      -0.549  19.251  -8.792  1.00 13.100          H  
ATOM    467 1HD  PRO A  34       0.725  20.269 -11.333  1.00 13.100          H  
ATOM    468 2HD  PRO A  34      -1.009  20.202 -10.866  1.00 13.100          H  
ATOM    469  N   TYR A  35       2.617  22.963  -9.985  1.00  7.170          N  
ATOM    470  CA  TYR A  35       3.801  23.754 -10.144  1.00  7.160          C  
ATOM    471  C   TYR A  35       3.406  25.189 -10.449  1.00  7.020          C  
ATOM    472  O   TYR A  35       3.692  26.092  -9.663  1.00  7.070          O  
ATOM    473  CB  TYR A  35       4.606  23.148 -11.278  1.00 10.030          C  
ATOM    474  CG  TYR A  35       4.890  21.713 -10.988  1.00 10.030          C  
ATOM    475  CD1 TYR A  35       4.106  20.742 -11.600  1.00 10.030          C  
ATOM    476  CD2 TYR A  35       5.877  21.354 -10.100  1.00 10.030          C  
ATOM    477  CE1 TYR A  35       4.316  19.417 -11.328  1.00 10.030          C  
ATOM    478  CE2 TYR A  35       6.091  20.021  -9.824  1.00 10.030          C  
ATOM    479  CZ  TYR A  35       5.315  19.053 -10.434  1.00 10.030          C  
ATOM    480  OH  TYR A  35       5.527  17.723 -10.154  1.00 10.030          O  
ATOM    481  H   TYR A  35       2.024  22.835 -10.802  1.00  8.600          H  
ATOM    482  HA  TYR A  35       4.377  23.746  -9.220  1.00  8.590          H  
ATOM    483 1HB  TYR A  35       4.046  23.215 -12.214  1.00 12.030          H  
ATOM    484 2HB  TYR A  35       5.549  23.685 -11.401  1.00 12.030          H  
ATOM    485  HD1 TYR A  35       3.318  21.030 -12.291  1.00 12.030          H  
ATOM    486  HD2 TYR A  35       6.481  22.122  -9.615  1.00 12.030          H  
ATOM    487  HE1 TYR A  35       3.693  18.660 -11.809  1.00 12.030          H  
ATOM    488  HE2 TYR A  35       6.869  19.731  -9.119  1.00 12.030          H  
ATOM    489  HH  TYR A  35       6.244  17.640  -9.520  1.00 12.030          H  
ATOM    490  N   ASP A  36       2.647  25.401 -11.525  1.00  6.890          N  
ATOM    491  CA  ASP A  36       2.326  26.762 -11.928  1.00  6.790          C  
ATOM    492  C   ASP A  36       1.585  27.573 -10.885  1.00  6.770          C  
ATOM    493  O   ASP A  36       1.886  28.760 -10.698  1.00  6.750          O  
ATOM    494  CB  ASP A  36       1.485  26.758 -13.201  1.00  9.550          C  
ATOM    495  CG  ASP A  36       2.255  26.426 -14.473  1.00  9.550          C  
ATOM    496  OD1 ASP A  36       3.458  26.513 -14.496  1.00  9.550          O  
ATOM    497  OD2 ASP A  36       1.618  26.043 -15.412  1.00  9.550          O  
ATOM    498  H   ASP A  36       2.335  24.613 -12.094  1.00  8.270          H  
ATOM    499  HA  ASP A  36       3.268  27.273 -12.141  1.00  8.150          H  
ATOM    500 1HB  ASP A  36       0.686  26.033 -13.082  1.00 11.460          H  
ATOM    501 2HB  ASP A  36       1.019  27.724 -13.316  1.00 11.460          H  
ATOM    502  N   VAL A  37       0.651  26.958 -10.158  1.00  6.810          N  
ATOM    503  CA  VAL A  37      -0.073  27.762  -9.208  1.00  6.840          C  
ATOM    504  C   VAL A  37       0.729  28.083  -7.947  1.00  6.940          C  
ATOM    505  O   VAL A  37       0.696  29.246  -7.543  1.00  6.940          O  
ATOM    506  CB  VAL A  37      -1.474  27.195  -8.958  1.00  9.560          C  
ATOM    507  CG1 VAL A  37      -2.146  27.924  -7.810  1.00  9.560          C  
ATOM    508  CG2 VAL A  37      -2.254  27.415 -10.227  1.00  9.560          C  
ATOM    509  H   VAL A  37       0.434  25.963 -10.272  1.00  8.170          H  
ATOM    510  HA  VAL A  37      -0.267  28.718  -9.694  1.00  8.210          H  
ATOM    511  HB  VAL A  37      -1.445  26.145  -8.753  1.00 11.480          H  
ATOM    512 1HG1 VAL A  37      -3.144  27.531  -7.686  1.00 11.480          H  
ATOM    513 2HG1 VAL A  37      -1.594  27.778  -6.885  1.00 11.480          H  
ATOM    514 3HG1 VAL A  37      -2.196  28.990  -8.034  1.00 11.480          H  
ATOM    515 1HG2 VAL A  37      -3.257  27.070 -10.128  1.00 11.480          H  
ATOM    516 2HG2 VAL A  37      -2.281  28.463 -10.425  1.00 11.480          H  
ATOM    517 3HG2 VAL A  37      -1.771  26.897 -11.057  1.00 11.480          H  
ATOM    518  N   PRO A  38       1.335  27.117  -7.217  1.00  7.060          N  
ATOM    519  CA  PRO A  38       2.239  27.391  -6.115  1.00  7.170          C  
ATOM    520  C   PRO A  38       3.383  28.349  -6.480  1.00  7.100          C  
ATOM    521  O   PRO A  38       3.747  29.195  -5.655  1.00  7.190          O  
ATOM    522  CB  PRO A  38       2.756  25.984  -5.776  1.00 10.750          C  
ATOM    523  CG  PRO A  38       1.601  25.093  -6.128  1.00 10.750          C  
ATOM    524  CD  PRO A  38       1.043  25.677  -7.403  1.00 10.750          C  
ATOM    525  HA  PRO A  38       1.661  27.792  -5.277  1.00  8.600          H  
ATOM    526 1HB  PRO A  38       3.653  25.756  -6.374  1.00 12.910          H  
ATOM    527 2HB  PRO A  38       3.046  25.932  -4.716  1.00 12.910          H  
ATOM    528 1HG  PRO A  38       1.931  24.055  -6.223  1.00 12.910          H  
ATOM    529 2HG  PRO A  38       0.860  25.105  -5.320  1.00 12.910          H  
ATOM    530 1HD  PRO A  38       1.563  25.270  -8.267  1.00 12.910          H  
ATOM    531 2HD  PRO A  38      -0.003  25.452  -7.406  1.00 12.910          H  
ATOM    532  N   ASP A  39       3.901  28.300  -7.724  1.00  6.980          N  
ATOM    533  CA  ASP A  39       4.972  29.219  -8.102  1.00  6.970          C  
ATOM    534  C   ASP A  39       4.436  30.632  -8.136  1.00  6.940          C  
ATOM    535  O   ASP A  39       5.040  31.561  -7.575  1.00  7.010          O  
ATOM    536  CB  ASP A  39       5.586  28.878  -9.468  1.00  9.760          C  
ATOM    537  CG  ASP A  39       6.507  27.629  -9.491  1.00  9.760          C  
ATOM    538  OD1 ASP A  39       6.902  27.153  -8.450  1.00  9.760          O  
ATOM    539  OD2 ASP A  39       6.823  27.189 -10.568  1.00  9.760          O  
ATOM    540  H   ASP A  39       3.630  27.575  -8.399  1.00  8.380          H  
ATOM    541  HA  ASP A  39       5.758  29.166  -7.350  1.00  8.360          H  
ATOM    542 1HB  ASP A  39       4.775  28.702 -10.181  1.00 11.710          H  
ATOM    543 2HB  ASP A  39       6.154  29.735  -9.832  1.00 11.710          H  
ATOM    544  N   TYR A  40       3.295  30.806  -8.803  1.00  6.890          N  
ATOM    545  CA  TYR A  40       2.650  32.096  -8.893  1.00  6.910          C  
ATOM    546  C   TYR A  40       2.301  32.651  -7.530  1.00  7.040          C  
ATOM    547  O   TYR A  40       2.629  33.798  -7.223  1.00  7.120          O  
ATOM    548  CB  TYR A  40       1.401  31.977  -9.730  1.00  9.670          C  
ATOM    549  CG  TYR A  40       0.569  33.211  -9.766  1.00  9.670          C  
ATOM    550  CD1 TYR A  40       0.929  34.267 -10.571  1.00  9.670          C  
ATOM    551  CD2 TYR A  40      -0.589  33.272  -9.002  1.00  9.670          C  
ATOM    552  CE1 TYR A  40       0.141  35.386 -10.613  1.00  9.670          C  
ATOM    553  CE2 TYR A  40      -1.375  34.388  -9.051  1.00  9.670          C  
ATOM    554  CZ  TYR A  40      -1.015  35.442  -9.847  1.00  9.670          C  
ATOM    555  OH  TYR A  40      -1.804  36.556  -9.887  1.00  9.670          O  
ATOM    556  H   TYR A  40       2.858  30.004  -9.268  1.00  8.270          H  
ATOM    557  HA  TYR A  40       3.338  32.791  -9.373  1.00  8.290          H  
ATOM    558 1HB  TYR A  40       1.691  31.728 -10.737  1.00 11.600          H  
ATOM    559 2HB  TYR A  40       0.789  31.154  -9.361  1.00 11.600          H  
ATOM    560  HD1 TYR A  40       1.837  34.215 -11.172  1.00 11.600          H  
ATOM    561  HD2 TYR A  40      -0.872  32.431  -8.373  1.00 11.600          H  
ATOM    562  HE1 TYR A  40       0.423  36.227 -11.245  1.00 11.600          H  
ATOM    563  HE2 TYR A  40      -2.288  34.442  -8.456  1.00 11.600          H  
ATOM    564  HH  TYR A  40      -1.354  37.248 -10.379  1.00 11.600          H  
ATOM    565  N   ALA A  41       1.609  31.848  -6.714  1.00  7.100          N  
ATOM    566  CA  ALA A  41       1.201  32.309  -5.404  1.00  7.260          C  
ATOM    567  C   ALA A  41       2.420  32.672  -4.561  1.00  7.340          C  
ATOM    568  O   ALA A  41       2.424  33.678  -3.846  1.00  7.460          O  
ATOM    569  CB  ALA A  41       0.358  31.245  -4.722  1.00 10.100          C  
ATOM    570  H   ALA A  41       1.352  30.905  -7.023  1.00  8.520          H  
ATOM    571  HA  ALA A  41       0.605  33.208  -5.536  1.00  8.710          H  
ATOM    572 1HB  ALA A  41       0.034  31.606  -3.745  1.00 12.120          H  
ATOM    573 2HB  ALA A  41      -0.510  31.023  -5.341  1.00 12.120          H  
ATOM    574 3HB  ALA A  41       0.956  30.341  -4.599  1.00 12.120          H  
ATOM    575  N   GLY A  42       3.497  31.892  -4.663  1.00  7.310          N  
ATOM    576  CA  GLY A  42       4.701  32.202  -3.921  1.00  7.420          C  
ATOM    577  C   GLY A  42       5.239  33.565  -4.343  1.00  7.420          C  
ATOM    578  O   GLY A  42       5.460  34.450  -3.513  1.00  7.580          O  
ATOM    579  H   GLY A  42       3.486  31.035  -5.223  1.00  8.770          H  
ATOM    580 1HA  GLY A  42       4.483  32.196  -2.854  1.00  8.900          H  
ATOM    581 2HA  GLY A  42       5.446  31.431  -4.114  1.00  8.900          H  
ATOM    582  N   THR A  43       5.404  33.739  -5.652  1.00  7.300          N  
ATOM    583  CA  THR A  43       5.971  34.934  -6.265  1.00  7.360          C  
ATOM    584  C   THR A  43       5.224  36.200  -5.881  1.00  7.480          C  
ATOM    585  O   THR A  43       5.833  37.219  -5.546  1.00  7.630          O  
ATOM    586  CB  THR A  43       5.952  34.791  -7.808  1.00 10.280          C  
ATOM    587  OG1 THR A  43       6.744  33.651  -8.195  1.00 10.280          O  
ATOM    588  CG2 THR A  43       6.513  36.049  -8.473  1.00 10.280          C  
ATOM    589  H   THR A  43       5.154  32.967  -6.272  1.00  8.760          H  
ATOM    590  HA  THR A  43       7.002  35.032  -5.933  1.00  8.830          H  
ATOM    591  HB  THR A  43       4.928  34.637  -8.146  1.00 12.340          H  
ATOM    592  HG1 THR A  43       6.269  32.827  -7.933  1.00 12.340          H  
ATOM    593 1HG2 THR A  43       6.491  35.918  -9.552  1.00 12.340          H  
ATOM    594 2HG2 THR A  43       5.911  36.921  -8.209  1.00 12.340          H  
ATOM    595 3HG2 THR A  43       7.539  36.205  -8.146  1.00 12.340          H  
ATOM    596  N   GLU A  44       3.901  36.124  -5.914  1.00  7.460          N  
ATOM    597  CA  GLU A  44       3.022  37.245  -5.633  1.00  7.600          C  
ATOM    598  C   GLU A  44       2.635  37.391  -4.149  1.00  7.700          C  
ATOM    599  O   GLU A  44       1.803  38.240  -3.815  1.00  7.770          O  
ATOM    600  CB  GLU A  44       1.762  37.120  -6.492  1.00 10.580          C  
ATOM    601  CG  GLU A  44       1.973  37.193  -8.001  1.00 10.580          C  
ATOM    602  CD  GLU A  44       2.514  38.498  -8.484  1.00 10.580          C  
ATOM    603  OE1 GLU A  44       2.155  39.505  -7.928  1.00 10.580          O  
ATOM    604  OE2 GLU A  44       3.272  38.497  -9.426  1.00 10.580          O  
ATOM    605  H   GLU A  44       3.476  35.241  -6.216  1.00  8.950          H  
ATOM    606  HA  GLU A  44       3.542  38.157  -5.929  1.00  9.120          H  
ATOM    607 1HB  GLU A  44       1.326  36.139  -6.318  1.00 12.700          H  
ATOM    608 2HB  GLU A  44       1.032  37.874  -6.204  1.00 12.700          H  
ATOM    609 1HG  GLU A  44       2.639  36.385  -8.311  1.00 12.700          H  
ATOM    610 2HG  GLU A  44       1.013  37.030  -8.462  1.00 12.700          H  
ATOM    611  N   ASN A  45       3.209  36.559  -3.263  1.00  7.790          N  
ATOM    612  CA  ASN A  45       2.900  36.558  -1.830  1.00  7.930          C  
ATOM    613  C   ASN A  45       1.410  36.359  -1.549  1.00  7.860          C  
ATOM    614  O   ASN A  45       0.816  37.070  -0.731  1.00  8.040          O  
ATOM    615  CB  ASN A  45       3.388  37.842  -1.171  1.00 11.050          C  
ATOM    616  CG  ASN A  45       3.486  37.733   0.341  1.00 11.050          C  
ATOM    617  OD1 ASN A  45       3.785  36.655   0.873  1.00 11.050          O  
ATOM    618  ND2 ASN A  45       3.251  38.826   1.035  1.00 11.050          N  
ATOM    619  H   ASN A  45       3.914  35.886  -3.581  1.00  9.350          H  
ATOM    620  HA  ASN A  45       3.425  35.711  -1.382  1.00  9.520          H  
ATOM    621 1HB  ASN A  45       4.367  38.101  -1.573  1.00 13.260          H  
ATOM    622 2HB  ASN A  45       2.708  38.657  -1.416  1.00 13.260          H  
ATOM    623 1HD2 ASN A  45       3.305  38.808   2.034  1.00 13.260          H  
ATOM    624 2HD2 ASN A  45       3.010  39.674   0.561  1.00 13.260          H  
ATOM    625  N   LEU A  46       0.806  35.400  -2.236  1.00  7.630          N  
ATOM    626  CA  LEU A  46      -0.604  35.105  -2.078  1.00  7.570          C  
ATOM    627  C   LEU A  46      -0.826  33.805  -1.345  1.00  7.430          C  
ATOM    628  O   LEU A  46       0.015  32.907  -1.360  1.00  7.400          O  
ATOM    629  CB  LEU A  46      -1.256  34.973  -3.448  1.00 10.620          C  
ATOM    630  CG  LEU A  46      -1.046  36.140  -4.390  1.00 10.620          C  
ATOM    631  CD1 LEU A  46      -1.663  35.796  -5.743  1.00 10.620          C  
ATOM    632  CD2 LEU A  46      -1.623  37.434  -3.826  1.00 10.620          C  
ATOM    633  H   LEU A  46       1.369  34.847  -2.888  1.00  9.160          H  
ATOM    634  HA  LEU A  46      -1.072  35.897  -1.500  1.00  9.080          H  
ATOM    635 1HB  LEU A  46      -0.864  34.086  -3.920  1.00 12.750          H  
ATOM    636 2HB  LEU A  46      -2.327  34.840  -3.310  1.00 12.750          H  
ATOM    637  HG  LEU A  46      -0.000  36.276  -4.523  1.00 12.750          H  
ATOM    638 1HD1 LEU A  46      -1.484  36.616  -6.445  1.00 12.750          H  
ATOM    639 2HD1 LEU A  46      -1.206  34.889  -6.124  1.00 12.750          H  
ATOM    640 3HD1 LEU A  46      -2.738  35.649  -5.635  1.00 12.750          H  
ATOM    641 1HD2 LEU A  46      -1.418  38.230  -4.537  1.00 12.750          H  
ATOM    642 2HD2 LEU A  46      -2.699  37.333  -3.685  1.00 12.750          H  
ATOM    643 3HD2 LEU A  46      -1.145  37.679  -2.880  1.00 12.750          H  
ATOM    644  N   TYR A  47      -1.977  33.687  -0.716  1.00  7.430          N  
ATOM    645  CA  TYR A  47      -2.356  32.427  -0.120  1.00  7.310          C  
ATOM    646  C   TYR A  47      -3.470  31.856  -0.969  1.00  7.070          C  
ATOM    647  O   TYR A  47      -4.600  32.353  -0.948  1.00  7.040          O  
ATOM    648  CB  TYR A  47      -2.754  32.622   1.338  1.00 10.280          C  
ATOM    649  CG  TYR A  47      -1.586  33.067   2.187  1.00 10.280          C  
ATOM    650  CD1 TYR A  47      -1.268  34.416   2.301  1.00 10.280          C  
ATOM    651  CD2 TYR A  47      -0.822  32.119   2.847  1.00 10.280          C  
ATOM    652  CE1 TYR A  47      -0.193  34.808   3.072  1.00 10.280          C  
ATOM    653  CE2 TYR A  47       0.249  32.511   3.619  1.00 10.280          C  
ATOM    654  CZ  TYR A  47       0.565  33.848   3.734  1.00 10.280          C  
ATOM    655  OH  TYR A  47       1.634  34.234   4.511  1.00 10.280          O  
ATOM    656  H   TYR A  47      -2.617  34.469  -0.688  1.00  8.920          H  
ATOM    657  HA  TYR A  47      -1.516  31.734  -0.161  1.00  8.770          H  
ATOM    658 1HB  TYR A  47      -3.543  33.371   1.412  1.00 12.340          H  
ATOM    659 2HB  TYR A  47      -3.141  31.687   1.743  1.00 12.340          H  
ATOM    660  HD1 TYR A  47      -1.863  35.165   1.781  1.00 12.340          H  
ATOM    661  HD2 TYR A  47      -1.068  31.062   2.756  1.00 12.340          H  
ATOM    662  HE1 TYR A  47       0.058  35.864   3.162  1.00 12.340          H  
ATOM    663  HE2 TYR A  47       0.847  31.762   4.139  1.00 12.340          H  
ATOM    664  HH  TYR A  47       2.047  33.458   4.896  1.00 12.340          H  
ATOM    665  N   PHE A  48      -3.131  30.862  -1.781  1.00  6.940          N  
ATOM    666  CA  PHE A  48      -4.094  30.288  -2.706  1.00  6.740          C  
ATOM    667  C   PHE A  48      -5.181  29.610  -1.884  1.00  6.630          C  
ATOM    668  O   PHE A  48      -4.874  28.909  -0.918  1.00  6.740          O  
ATOM    669  CB  PHE A  48      -3.432  29.285  -3.648  1.00  9.520          C  
ATOM    670  CG  PHE A  48      -4.349  28.832  -4.733  1.00  9.520          C  
ATOM    671  CD1 PHE A  48      -4.496  29.574  -5.909  1.00  9.520          C  
ATOM    672  CD2 PHE A  48      -5.108  27.705  -4.574  1.00  9.520          C  
ATOM    673  CE1 PHE A  48      -5.375  29.159  -6.894  1.00  9.520          C  
ATOM    674  CE2 PHE A  48      -5.980  27.312  -5.537  1.00  9.520          C  
ATOM    675  CZ  PHE A  48      -6.114  28.028  -6.698  1.00  9.520          C  
ATOM    676  H   PHE A  48      -2.185  30.506  -1.748  1.00  8.330          H  
ATOM    677  HA  PHE A  48      -4.549  31.085  -3.295  1.00  8.090          H  
ATOM    678 1HB  PHE A  48      -2.550  29.731  -4.105  1.00 11.420          H  
ATOM    679 2HB  PHE A  48      -3.111  28.411  -3.085  1.00 11.420          H  
ATOM    680  HD1 PHE A  48      -3.905  30.480  -6.057  1.00 11.420          H  
ATOM    681  HD2 PHE A  48      -5.026  27.123  -3.652  1.00 11.420          H  
ATOM    682  HE1 PHE A  48      -5.484  29.734  -7.825  1.00 11.420          H  
ATOM    683  HE2 PHE A  48      -6.574  26.423  -5.367  1.00 11.420          H  
ATOM    684  HZ  PHE A  48      -6.811  27.697  -7.453  1.00 11.420          H  
ATOM    685  N   GLN A  49      -6.440  29.824  -2.240  1.00  6.490          N  
ATOM    686  CA  GLN A  49      -7.533  29.228  -1.482  1.00  6.390          C  
ATOM    687  C   GLN A  49      -8.097  27.975  -2.124  1.00  6.200          C  
ATOM    688  O   GLN A  49      -8.008  27.786  -3.332  1.00  6.090          O  
ATOM    689  CB  GLN A  49      -8.645  30.252  -1.275  1.00  8.990          C  
ATOM    690  CG  GLN A  49      -8.172  31.487  -0.539  1.00  8.990          C  
ATOM    691  CD  GLN A  49      -7.679  31.147   0.841  1.00  8.990          C  
ATOM    692  OE1 GLN A  49      -8.417  30.582   1.657  1.00  8.990          O  
ATOM    693  NE2 GLN A  49      -6.425  31.465   1.101  1.00  8.990          N  
ATOM    694  H   GLN A  49      -6.637  30.399  -3.047  1.00  7.790          H  
ATOM    695  HA  GLN A  49      -7.151  28.939  -0.503  1.00  7.670          H  
ATOM    696 1HB  GLN A  49      -9.042  30.558  -2.242  1.00 10.780          H  
ATOM    697 2HB  GLN A  49      -9.464  29.800  -0.715  1.00 10.780          H  
ATOM    698 1HG  GLN A  49      -7.346  31.939  -1.088  1.00 10.780          H  
ATOM    699 2HG  GLN A  49      -8.995  32.193  -0.449  1.00 10.780          H  
ATOM    700 1HE2 GLN A  49      -6.024  31.257   1.990  1.00 10.780          H  
ATOM    701 2HE2 GLN A  49      -5.854  31.913   0.374  1.00 10.780          H  
ATOM    702  N   GLY A  50      -8.721  27.136  -1.307  1.00  6.270          N  
ATOM    703  CA  GLY A  50      -9.353  25.933  -1.814  1.00  6.210          C  
ATOM    704  C   GLY A  50     -10.792  26.198  -2.197  1.00  6.210          C  
ATOM    705  O   GLY A  50     -11.176  27.333  -2.484  1.00  6.310          O  
ATOM    706  H   GLY A  50      -8.751  27.336  -0.318  1.00  7.520          H  
ATOM    707 1HA  GLY A  50      -8.807  25.595  -2.691  1.00  7.450          H  
ATOM    708 2HA  GLY A  50      -9.297  25.137  -1.071  1.00  7.450          H  
ATOM    709  N   LEU A  51     -11.595  25.151  -2.228  1.00  6.210          N  
ATOM    710  CA  LEU A  51     -12.958  25.308  -2.686  1.00  6.280          C  
ATOM    711  C   LEU A  51     -13.960  25.025  -1.590  1.00  6.210          C  
ATOM    712  O   LEU A  51     -13.865  24.019  -0.887  1.00  6.150          O  
ATOM    713  CB  LEU A  51     -13.174  24.366  -3.868  1.00  8.760          C  
ATOM    714  CG  LEU A  51     -12.163  24.545  -5.048  1.00  8.760          C  
ATOM    715  CD1 LEU A  51     -12.412  23.483  -6.078  1.00  8.760          C  
ATOM    716  CD2 LEU A  51     -12.287  25.935  -5.677  1.00  8.760          C  
ATOM    717  H   LEU A  51     -11.259  24.247  -1.935  1.00  7.450          H  
ATOM    718  HA  LEU A  51     -13.114  26.337  -3.002  1.00  7.540          H  
ATOM    719 1HB  LEU A  51     -13.097  23.337  -3.513  1.00 10.520          H  
ATOM    720 2HB  LEU A  51     -14.181  24.522  -4.256  1.00 10.520          H  
ATOM    721  HG  LEU A  51     -11.150  24.416  -4.674  1.00 10.520          H  
ATOM    722 1HD1 LEU A  51     -11.696  23.616  -6.874  1.00 10.520          H  
ATOM    723 2HD1 LEU A  51     -12.290  22.491  -5.635  1.00 10.520          H  
ATOM    724 3HD1 LEU A  51     -13.422  23.583  -6.475  1.00 10.520          H  
ATOM    725 1HD2 LEU A  51     -11.567  26.024  -6.493  1.00 10.520          H  
ATOM    726 2HD2 LEU A  51     -13.294  26.075  -6.067  1.00 10.520          H  
ATOM    727 3HD2 LEU A  51     -12.073  26.709  -4.944  1.00 10.520          H  
ATOM    728  N   VAL A  52     -14.920  25.928  -1.460  1.00  6.370          N  
ATOM    729  CA  VAL A  52     -15.999  25.809  -0.498  1.00  6.420          C  
ATOM    730  C   VAL A  52     -17.322  25.922  -1.269  1.00  6.370          C  
ATOM    731  O   VAL A  52     -17.596  27.017  -1.755  1.00  6.490          O  
ATOM    732  CB  VAL A  52     -15.888  26.948   0.542  1.00  8.970          C  
ATOM    733  CG1 VAL A  52     -17.015  26.862   1.572  1.00  8.970          C  
ATOM    734  CG2 VAL A  52     -14.532  26.858   1.231  1.00  8.970          C  
ATOM    735  H   VAL A  52     -14.897  26.730  -2.077  1.00  7.640          H  
ATOM    736  HA  VAL A  52     -15.895  24.880   0.041  1.00  7.700          H  
ATOM    737  HB  VAL A  52     -15.982  27.907   0.036  1.00 10.760          H  
ATOM    738 1HG1 VAL A  52     -16.918  27.680   2.284  1.00 10.760          H  
ATOM    739 2HG1 VAL A  52     -17.978  26.937   1.074  1.00 10.760          H  
ATOM    740 3HG1 VAL A  52     -16.947  25.913   2.104  1.00 10.760          H  
ATOM    741 1HG2 VAL A  52     -14.439  27.660   1.957  1.00 10.760          H  
ATOM    742 2HG2 VAL A  52     -14.452  25.894   1.735  1.00 10.760          H  
ATOM    743 3HG2 VAL A  52     -13.734  26.948   0.497  1.00 10.760          H  
ATOM    744  N   ASP A  53     -18.168  24.870  -1.339  1.00  6.420          N  
ATOM    745  CA  ASP A  53     -17.950  23.535  -0.731  1.00  6.530          C  
ATOM    746  C   ASP A  53     -18.604  22.427  -1.569  1.00  6.640          C  
ATOM    747  O   ASP A  53     -19.197  22.693  -2.622  1.00  6.880          O  
ATOM    748  CB  ASP A  53     -18.495  23.531   0.716  1.00  9.100          C  
ATOM    749  CG  ASP A  53     -17.789  22.583   1.669  1.00  9.100          C  
ATOM    750  OD1 ASP A  53     -17.338  21.552   1.225  1.00  9.100          O  
ATOM    751  OD2 ASP A  53     -17.704  22.900   2.823  1.00  9.100          O  
ATOM    752  H   ASP A  53     -19.066  25.062  -1.814  1.00  7.700          H  
ATOM    753  HA  ASP A  53     -16.893  23.286  -0.727  1.00  7.840          H  
ATOM    754 1HB  ASP A  53     -18.487  24.522   1.120  1.00 10.920          H  
ATOM    755 2HB  ASP A  53     -19.518  23.225   0.697  1.00 10.920          H  
ATOM    756  N   SER A  54     -18.507  21.174  -1.110  1.00  6.710          N  
ATOM    757  CA  SER A  54     -19.069  20.014  -1.828  1.00  7.040          C  
ATOM    758  C   SER A  54     -20.584  20.144  -1.997  1.00  6.740          C  
ATOM    759  O   SER A  54     -21.184  19.565  -2.906  1.00  6.740          O  
ATOM    760  CB  SER A  54     -18.772  18.732  -1.080  1.00  9.720          C  
ATOM    761  OG  SER A  54     -19.483  18.682   0.125  1.00  9.720          O  
ATOM    762  H   SER A  54     -17.995  21.018  -0.237  1.00  8.050          H  
ATOM    763  HA  SER A  54     -18.600  19.960  -2.805  1.00  8.450          H  
ATOM    764 1HB  SER A  54     -19.041  17.879  -1.701  1.00 11.670          H  
ATOM    765 2HB  SER A  54     -17.704  18.671  -0.879  1.00 11.670          H  
ATOM    766  HG  SER A  54     -19.247  17.844   0.536  1.00 11.670          H  
ATOM    767  N   ARG A  55     -21.184  20.975  -1.151  1.00  6.660          N  
ATOM    768  CA  ARG A  55     -22.608  21.287  -1.152  1.00  6.530          C  
ATOM    769  C   ARG A  55     -23.009  21.968  -2.466  1.00  6.010          C  
ATOM    770  O   ARG A  55     -24.169  21.914  -2.877  1.00  6.340          O  
ATOM    771  CB  ARG A  55     -22.905  22.250  -0.003  1.00  9.190          C  
ATOM    772  CG  ARG A  55     -22.306  23.650  -0.234  1.00  9.190          C  
ATOM    773  CD  ARG A  55     -22.301  24.544   0.924  1.00  9.190          C  
ATOM    774  NE  ARG A  55     -21.650  25.815   0.548  1.00  9.190          N  
ATOM    775  CZ  ARG A  55     -21.324  26.827   1.379  1.00  9.190          C  
ATOM    776  NH1 ARG A  55     -21.574  26.746   2.677  1.00  9.190          N  
ATOM    777  NH2 ARG A  55     -20.746  27.911   0.880  1.00  9.190          N  
ATOM    778  H   ARG A  55     -20.591  21.380  -0.438  1.00  7.990          H  
ATOM    779  HA  ARG A  55     -23.174  20.364  -1.033  1.00  7.840          H  
ATOM    780 1HB  ARG A  55     -23.980  22.358   0.119  1.00 11.030          H  
ATOM    781 2HB  ARG A  55     -22.497  21.854   0.927  1.00 11.030          H  
ATOM    782 1HG  ARG A  55     -21.302  23.593  -0.624  1.00 11.030          H  
ATOM    783 2HG  ARG A  55     -22.934  24.161  -0.962  1.00 11.030          H  
ATOM    784 1HD  ARG A  55     -23.325  24.752   1.235  1.00 11.030          H  
ATOM    785 2HD  ARG A  55     -21.741  24.089   1.740  1.00 11.030          H  
ATOM    786  HE  ARG A  55     -21.424  25.943  -0.464  1.00 11.030          H  
ATOM    787 1HH1 ARG A  55     -22.011  25.922   3.061  1.00 11.030          H  
ATOM    788 2HH1 ARG A  55     -21.325  27.512   3.289  1.00 11.030          H  
ATOM    789 1HH2 ARG A  55     -20.555  27.973  -0.125  1.00 11.030          H  
ATOM    790 2HH2 ARG A  55     -20.496  28.678   1.483  1.00 11.030          H  
ATOM    791  N   ASP A  56     -22.037  22.645  -3.097  1.00  5.420          N  
ATOM    792  CA  ASP A  56     -22.234  23.383  -4.329  1.00  5.210          C  
ATOM    793  C   ASP A  56     -21.770  22.524  -5.488  1.00  4.940          C  
ATOM    794  O   ASP A  56     -22.380  22.494  -6.547  1.00  4.940          O  
ATOM    795  CB  ASP A  56     -21.386  24.656  -4.299  1.00  7.380          C  
ATOM    796  CG  ASP A  56     -21.740  25.580  -3.146  1.00  7.380          C  
ATOM    797  OD1 ASP A  56     -22.862  26.026  -3.063  1.00  7.380          O  
ATOM    798  OD2 ASP A  56     -20.863  25.821  -2.306  1.00  7.380          O  
ATOM    799  H   ASP A  56     -21.097  22.632  -2.712  1.00  6.500          H  
ATOM    800  HA  ASP A  56     -23.291  23.622  -4.448  1.00  6.250          H  
ATOM    801 1HB  ASP A  56     -20.331  24.389  -4.227  1.00  8.850          H  
ATOM    802 2HB  ASP A  56     -21.521  25.198  -5.234  1.00  8.850          H  
ATOM    803  N   THR A  57     -20.700  21.774  -5.268  1.00  5.050          N  
ATOM    804  CA  THR A  57     -20.117  20.951  -6.326  1.00  5.030          C  
ATOM    805  C   THR A  57     -21.127  19.918  -6.819  1.00  5.240          C  
ATOM    806  O   THR A  57     -21.263  19.695  -8.024  1.00  5.260          O  
ATOM    807  CB  THR A  57     -18.822  20.257  -5.860  1.00  7.050          C  
ATOM    808  OG1 THR A  57     -17.845  21.256  -5.496  1.00  7.050          O  
ATOM    809  CG2 THR A  57     -18.248  19.400  -6.986  1.00  7.050          C  
ATOM    810  H   THR A  57     -20.248  21.839  -4.357  1.00  6.060          H  
ATOM    811  HA  THR A  57     -19.866  21.599  -7.166  1.00  6.040          H  
ATOM    812  HB  THR A  57     -19.034  19.622  -5.008  1.00  8.460          H  
ATOM    813  HG1 THR A  57     -18.123  21.699  -4.682  1.00  8.460          H  
ATOM    814 1HG2 THR A  57     -17.332  18.924  -6.644  1.00  8.460          H  
ATOM    815 2HG2 THR A  57     -18.964  18.628  -7.273  1.00  8.460          H  
ATOM    816 3HG2 THR A  57     -18.031  20.030  -7.847  1.00  8.460          H  
ATOM    817  N   GLU A  58     -21.849  19.318  -5.872  1.00  5.720          N  
ATOM    818  CA  GLU A  58     -22.822  18.262  -6.133  1.00  6.150          C  
ATOM    819  C   GLU A  58     -24.252  18.773  -6.401  1.00  5.900          C  
ATOM    820  O   GLU A  58     -25.210  17.996  -6.363  1.00  6.280          O  
ATOM    821  CB  GLU A  58     -22.833  17.280  -4.962  1.00  8.440          C  
ATOM    822  CG  GLU A  58     -21.493  16.554  -4.726  1.00  8.440          C  
ATOM    823  CD  GLU A  58     -21.062  15.687  -5.880  1.00  8.440          C  
ATOM    824  OE1 GLU A  58     -21.911  15.097  -6.502  1.00  8.440          O  
ATOM    825  OE2 GLU A  58     -19.882  15.606  -6.133  1.00  8.440          O  
ATOM    826  H   GLU A  58     -21.664  19.561  -4.894  1.00  6.860          H  
ATOM    827  HA  GLU A  58     -22.497  17.722  -7.023  1.00  7.380          H  
ATOM    828 1HB  GLU A  58     -23.085  17.818  -4.045  1.00 10.130          H  
ATOM    829 2HB  GLU A  58     -23.601  16.525  -5.123  1.00 10.130          H  
ATOM    830 1HG  GLU A  58     -20.720  17.303  -4.542  1.00 10.130          H  
ATOM    831 2HG  GLU A  58     -21.580  15.942  -3.831  1.00 10.130          H  
ATOM    832  N   VAL A  59     -24.396  20.073  -6.653  1.00  5.560          N  
ATOM    833  CA  VAL A  59     -25.666  20.720  -6.961  1.00  5.810          C  
ATOM    834  C   VAL A  59     -26.371  20.089  -8.164  1.00  5.490          C  
ATOM    835  O   VAL A  59     -25.741  19.553  -9.073  1.00  5.690          O  
ATOM    836  CB  VAL A  59     -25.395  22.215  -7.246  1.00  8.030          C  
ATOM    837  CG1 VAL A  59     -24.599  22.328  -8.541  1.00  8.030          C  
ATOM    838  CG2 VAL A  59     -26.688  23.045  -7.343  1.00  8.030          C  
ATOM    839  H   VAL A  59     -23.571  20.679  -6.629  1.00  6.670          H  
ATOM    840  HA  VAL A  59     -26.314  20.634  -6.086  1.00  6.970          H  
ATOM    841  HB  VAL A  59     -24.794  22.611  -6.437  1.00  9.640          H  
ATOM    842 1HG1 VAL A  59     -24.366  23.373  -8.731  1.00  9.640          H  
ATOM    843 2HG1 VAL A  59     -23.673  21.764  -8.469  1.00  9.640          H  
ATOM    844 3HG1 VAL A  59     -25.161  21.937  -9.360  1.00  9.640          H  
ATOM    845 1HG2 VAL A  59     -26.424  24.086  -7.525  1.00  9.640          H  
ATOM    846 2HG2 VAL A  59     -27.305  22.717  -8.144  1.00  9.640          H  
ATOM    847 3HG2 VAL A  59     -27.234  22.971  -6.406  1.00  9.640          H  
ATOM    848  N   TYR A  60     -27.704  20.162  -8.154  1.00  5.290          N  
ATOM    849  CA  TYR A  60     -28.576  19.670  -9.226  1.00  5.280          C  
ATOM    850  C   TYR A  60     -28.237  20.211 -10.624  1.00  5.100          C  
ATOM    851  O   TYR A  60     -28.606  19.605 -11.636  1.00  5.310          O  
ATOM    852  CB  TYR A  60     -30.032  20.012  -8.891  1.00  7.400          C  
ATOM    853  CG  TYR A  60     -30.357  21.500  -8.989  1.00  7.400          C  
ATOM    854  CD1 TYR A  60     -30.842  22.055 -10.174  1.00  7.400          C  
ATOM    855  CD2 TYR A  60     -30.154  22.310  -7.888  1.00  7.400          C  
ATOM    856  CE1 TYR A  60     -31.117  23.412 -10.237  1.00  7.400          C  
ATOM    857  CE2 TYR A  60     -30.421  23.654  -7.956  1.00  7.400          C  
ATOM    858  CZ  TYR A  60     -30.899  24.212  -9.116  1.00  7.400          C  
ATOM    859  OH  TYR A  60     -31.148  25.573  -9.154  1.00  7.400          O  
ATOM    860  H   TYR A  60     -28.144  20.582  -7.349  1.00  6.350          H  
ATOM    861  HA  TYR A  60     -28.472  18.584  -9.265  1.00  6.340          H  
ATOM    862 1HB  TYR A  60     -30.695  19.474  -9.570  1.00  8.880          H  
ATOM    863 2HB  TYR A  60     -30.259  19.681  -7.881  1.00  8.880          H  
ATOM    864  HD1 TYR A  60     -31.003  21.426 -11.052  1.00  8.880          H  
ATOM    865  HD2 TYR A  60     -29.777  21.888  -6.961  1.00  8.880          H  
ATOM    866  HE1 TYR A  60     -31.490  23.846 -11.160  1.00  8.880          H  
ATOM    867  HE2 TYR A  60     -30.251  24.283  -7.083  1.00  8.880          H  
ATOM    868  HH  TYR A  60     -30.924  25.964  -8.304  1.00  8.880          H  
ATOM    869  N   THR A  61     -27.560  21.355 -10.707  1.00  5.010          N  
ATOM    870  CA  THR A  61     -27.204  21.968 -11.986  1.00  5.200          C  
ATOM    871  C   THR A  61     -26.007  21.206 -12.546  1.00  4.970          C  
ATOM    872  O   THR A  61     -24.874  21.706 -12.542  1.00  5.060          O  
ATOM    873  CB  THR A  61     -26.789  23.444 -11.859  1.00  7.200          C  
ATOM    874  OG1 THR A  61     -25.643  23.551 -11.052  1.00  7.200          O  
ATOM    875  CG2 THR A  61     -27.882  24.228 -11.196  1.00  7.200          C  
ATOM    876  H   THR A  61     -27.261  21.802  -9.857  1.00  6.010          H  
ATOM    877  HA  THR A  61     -28.039  21.881 -12.683  1.00  6.240          H  
ATOM    878  HB  THR A  61     -26.578  23.842 -12.842  1.00  8.640          H  
ATOM    879  HG1 THR A  61     -24.902  23.104 -11.521  1.00  8.640          H  
ATOM    880 1HG2 THR A  61     -27.581  25.266 -11.099  1.00  8.640          H  
ATOM    881 2HG2 THR A  61     -28.784  24.165 -11.792  1.00  8.640          H  
ATOM    882 3HG2 THR A  61     -28.073  23.823 -10.213  1.00  8.640          H  
ATOM    883  N   SER A  62     -26.274  19.979 -12.975  1.00  5.000          N  
ATOM    884  CA  SER A  62     -25.299  19.009 -13.452  1.00  5.090          C  
ATOM    885  C   SER A  62     -24.760  19.381 -14.819  1.00  4.980          C  
ATOM    886  O   SER A  62     -25.235  20.321 -15.455  1.00  4.900          O  
ATOM    887  CB  SER A  62     -25.923  17.627 -13.486  1.00  7.090          C  
ATOM    888  OG  SER A  62     -26.915  17.544 -14.470  1.00  7.090          O  
ATOM    889  H   SER A  62     -27.252  19.696 -12.907  1.00  6.000          H  
ATOM    890  HA  SER A  62     -24.465  18.991 -12.751  1.00  6.110          H  
ATOM    891 1HB  SER A  62     -25.156  16.883 -13.675  1.00  8.510          H  
ATOM    892 2HB  SER A  62     -26.361  17.412 -12.510  1.00  8.510          H  
ATOM    893  HG  SER A  62     -27.259  16.648 -14.424  1.00  8.510          H  
ATOM    894  N   GLN A  63     -23.726  18.677 -15.268  1.00  5.120          N  
ATOM    895  CA  GLN A  63     -23.141  19.012 -16.554  1.00  5.100          C  
ATOM    896  C   GLN A  63     -24.129  18.781 -17.709  1.00  5.040          C  
ATOM    897  O   GLN A  63     -24.860  17.788 -17.701  1.00  5.170          O  
ATOM    898  CB  GLN A  63     -21.861  18.208 -16.798  1.00  7.150          C  
ATOM    899  CG  GLN A  63     -20.703  18.574 -15.877  1.00  7.150          C  
ATOM    900  CD  GLN A  63     -19.414  17.849 -16.249  1.00  7.150          C  
ATOM    901  OE1 GLN A  63     -18.531  18.406 -16.936  1.00  7.150          O  
ATOM    902  NE2 GLN A  63     -19.288  16.602 -15.801  1.00  7.150          N  
ATOM    903  H   GLN A  63     -23.367  17.914 -14.717  1.00  6.140          H  
ATOM    904  HA  GLN A  63     -22.870  20.056 -16.482  1.00  6.120          H  
ATOM    905 1HB  GLN A  63     -22.074  17.150 -16.656  1.00  8.580          H  
ATOM    906 2HB  GLN A  63     -21.536  18.331 -17.830  1.00  8.580          H  
ATOM    907 1HG  GLN A  63     -20.528  19.648 -15.943  1.00  8.580          H  
ATOM    908 2HG  GLN A  63     -20.964  18.304 -14.855  1.00  8.580          H  
ATOM    909 1HE2 GLN A  63     -18.463  16.073 -16.012  1.00  8.580          H  
ATOM    910 2HE2 GLN A  63     -20.013  16.186 -15.250  1.00  8.580          H  
ATOM    911  N   PRO A  64     -24.126  19.666 -18.727  1.00  4.850          N  
ATOM    912  CA  PRO A  64     -24.938  19.638 -19.931  1.00  4.800          C  
ATOM    913  C   PRO A  64     -24.522  18.552 -20.903  1.00  4.950          C  
ATOM    914  O   PRO A  64     -23.381  18.088 -20.865  1.00  5.040          O  
ATOM    915  CB  PRO A  64     -24.673  21.005 -20.540  1.00  7.200          C  
ATOM    916  CG  PRO A  64     -23.302  21.380 -20.054  1.00  7.200          C  
ATOM    917  CD  PRO A  64     -23.210  20.832 -18.677  1.00  7.200          C  
ATOM    918  HA  PRO A  64     -25.995  19.529 -19.647  1.00  5.760          H  
ATOM    919 1HB  PRO A  64     -24.726  20.907 -21.613  1.00  8.640          H  
ATOM    920 2HB  PRO A  64     -25.444  21.715 -20.252  1.00  8.640          H  
ATOM    921 1HG  PRO A  64     -22.531  20.958 -20.716  1.00  8.640          H  
ATOM    922 2HG  PRO A  64     -23.186  22.481 -20.072  1.00  8.640          H  
ATOM    923 1HD  PRO A  64     -22.170  20.535 -18.514  1.00  8.640          H  
ATOM    924 2HD  PRO A  64     -23.573  21.585 -17.950  1.00  8.640          H  
ATOM    925  N   CYS A  65     -25.431  18.191 -21.804  1.00  4.980          N  
ATOM    926  CA  CYS A  65     -25.141  17.242 -22.872  1.00  5.100          C  
ATOM    927  C   CYS A  65     -24.080  17.761 -23.825  1.00  5.030          C  
ATOM    928  O   CYS A  65     -24.220  18.838 -24.403  1.00  4.910          O  
ATOM    929  CB  CYS A  65     -26.387  16.946 -23.694  1.00  7.090          C  
ATOM    930  SG  CYS A  65     -26.104  15.782 -25.038  1.00  7.090          S  
ATOM    931  H   CYS A  65     -26.363  18.616 -21.739  1.00  5.980          H  
ATOM    932  HA  CYS A  65     -24.785  16.316 -22.420  1.00  6.120          H  
ATOM    933 1HB  CYS A  65     -27.173  16.554 -23.049  1.00  8.510          H  
ATOM    934 2HB  CYS A  65     -26.750  17.865 -24.127  1.00  8.510          H  
ATOM    935  HG  CYS A  65     -25.229  16.545 -25.708  1.00  8.510          H  
ATOM    936  N   GLU A  66     -23.025  16.978 -24.025  1.00  5.120          N  
ATOM    937  CA  GLU A  66     -21.928  17.382 -24.900  1.00  5.070          C  
ATOM    938  C   GLU A  66     -22.202  17.099 -26.371  1.00  5.170          C  
ATOM    939  O   GLU A  66     -22.285  15.942 -26.793  1.00  5.380          O  
ATOM    940  CB  GLU A  66     -20.659  16.655 -24.476  1.00  7.120          C  
ATOM    941  CG  GLU A  66     -19.419  16.992 -25.266  1.00  7.120          C  
ATOM    942  CD  GLU A  66     -18.253  16.219 -24.766  1.00  7.120          C  
ATOM    943  OE1 GLU A  66     -18.386  15.582 -23.745  1.00  7.120          O  
ATOM    944  OE2 GLU A  66     -17.236  16.225 -25.396  1.00  7.120          O  
ATOM    945  H   GLU A  66     -22.967  16.097 -23.530  1.00  6.140          H  
ATOM    946  HA  GLU A  66     -21.780  18.459 -24.787  1.00  6.080          H  
ATOM    947 1HB  GLU A  66     -20.457  16.878 -23.428  1.00  8.540          H  
ATOM    948 2HB  GLU A  66     -20.820  15.580 -24.554  1.00  8.540          H  
ATOM    949 1HG  GLU A  66     -19.574  16.758 -26.320  1.00  8.540          H  
ATOM    950 2HG  GLU A  66     -19.219  18.059 -25.180  1.00  8.540          H  
ATOM    951  N   ILE A  67     -22.329  18.170 -27.146  1.00  5.060          N  
ATOM    952  CA  ILE A  67     -22.648  18.104 -28.561  1.00  5.160          C  
ATOM    953  C   ILE A  67     -21.590  18.810 -29.423  1.00  5.110          C  
ATOM    954  O   ILE A  67     -21.266  19.973 -29.179  1.00  4.940          O  
ATOM    955  CB  ILE A  67     -24.025  18.771 -28.767  1.00  7.180          C  
ATOM    956  CG1 ILE A  67     -25.099  18.006 -27.920  1.00  7.180          C  
ATOM    957  CG2 ILE A  67     -24.387  18.851 -30.275  1.00  7.180          C  
ATOM    958  CD1 ILE A  67     -26.423  18.716 -27.765  1.00  7.180          C  
ATOM    959  H   ILE A  67     -22.278  19.094 -26.704  1.00  6.070          H  
ATOM    960  HA  ILE A  67     -22.699  17.058 -28.861  1.00  6.190          H  
ATOM    961  HB  ILE A  67     -23.981  19.753 -28.356  1.00  8.620          H  
ATOM    962 1HG1 ILE A  67     -25.269  17.032 -28.367  1.00  8.620          H  
ATOM    963 2HG1 ILE A  67     -24.726  17.870 -26.921  1.00  8.620          H  
ATOM    964 1HG2 ILE A  67     -25.344  19.344 -30.403  1.00  8.620          H  
ATOM    965 2HG2 ILE A  67     -23.629  19.423 -30.813  1.00  8.620          H  
ATOM    966 3HG2 ILE A  67     -24.441  17.847 -30.693  1.00  8.620          H  
ATOM    967 1HD1 ILE A  67     -27.085  18.111 -27.144  1.00  8.620          H  
ATOM    968 2HD1 ILE A  67     -26.253  19.672 -27.278  1.00  8.620          H  
ATOM    969 3HD1 ILE A  67     -26.887  18.875 -28.729  1.00  8.620          H  
ATOM    970  N   VAL A  68     -21.060  18.127 -30.439  1.00  5.270          N  
ATOM    971  CA  VAL A  68     -20.085  18.774 -31.325  1.00  5.260          C  
ATOM    972  C   VAL A  68     -20.644  18.852 -32.734  1.00  5.310          C  
ATOM    973  O   VAL A  68     -21.156  17.867 -33.270  1.00  5.490          O  
ATOM    974  CB  VAL A  68     -18.698  18.074 -31.317  1.00  7.370          C  
ATOM    975  CG1 VAL A  68     -18.794  16.603 -31.709  1.00  7.370          C  
ATOM    976  CG2 VAL A  68     -17.747  18.814 -32.306  1.00  7.370          C  
ATOM    977  H   VAL A  68     -21.352  17.172 -30.601  1.00  6.320          H  
ATOM    978  HA  VAL A  68     -19.920  19.793 -30.978  1.00  6.310          H  
ATOM    979  HB  VAL A  68     -18.295  18.122 -30.307  1.00  8.840          H  
ATOM    980 1HG1 VAL A  68     -17.794  16.150 -31.674  1.00  8.840          H  
ATOM    981 2HG1 VAL A  68     -19.445  16.082 -31.014  1.00  8.840          H  
ATOM    982 3HG1 VAL A  68     -19.187  16.502 -32.717  1.00  8.840          H  
ATOM    983 1HG2 VAL A  68     -16.772  18.344 -32.280  1.00  8.840          H  
ATOM    984 2HG2 VAL A  68     -18.135  18.757 -33.320  1.00  8.840          H  
ATOM    985 3HG2 VAL A  68     -17.655  19.865 -32.020  1.00  8.840          H  
ATOM    986  N   VAL A  69     -20.521  20.033 -33.322  1.00  5.170          N  
ATOM    987  CA  VAL A  69     -21.025  20.296 -34.651  1.00  5.200          C  
ATOM    988  C   VAL A  69     -19.941  20.258 -35.720  1.00  5.310          C  
ATOM    989  O   VAL A  69     -19.003  21.067 -35.742  1.00  5.220          O  
ATOM    990  CB  VAL A  69     -21.672  21.670 -34.654  1.00  7.270          C  
ATOM    991  CG1 VAL A  69     -22.234  22.011 -36.023  1.00  7.270          C  
ATOM    992  CG2 VAL A  69     -22.699  21.730 -33.532  1.00  7.270          C  
ATOM    993  H   VAL A  69     -20.091  20.787 -32.776  1.00  6.200          H  
ATOM    994  HA  VAL A  69     -21.777  19.543 -34.887  1.00  6.240          H  
ATOM    995  HB  VAL A  69     -20.935  22.371 -34.470  1.00  8.720          H  
ATOM    996 1HG1 VAL A  69     -22.640  23.002 -35.991  1.00  8.720          H  
ATOM    997 2HG1 VAL A  69     -21.456  21.977 -36.779  1.00  8.720          H  
ATOM    998 3HG1 VAL A  69     -23.014  21.305 -36.283  1.00  8.720          H  
ATOM    999 1HG2 VAL A  69     -23.113  22.704 -33.484  1.00  8.720          H  
ATOM   1000 2HG2 VAL A  69     -23.484  20.998 -33.708  1.00  8.720          H  
ATOM   1001 3HG2 VAL A  69     -22.220  21.517 -32.579  1.00  8.720          H  
ATOM   1002  N   ASP A  70     -20.128  19.352 -36.668  1.00  5.510          N  
ATOM   1003  CA  ASP A  70     -19.189  19.108 -37.760  1.00  5.650          C  
ATOM   1004  C   ASP A  70     -19.381  20.147 -38.876  1.00  5.610          C  
ATOM   1005  O   ASP A  70     -20.134  19.917 -39.828  1.00  5.680          O  
ATOM   1006  CB  ASP A  70     -19.423  17.674 -38.277  1.00  7.850          C  
ATOM   1007  CG  ASP A  70     -18.399  17.158 -39.268  1.00  7.850          C  
ATOM   1008  OD1 ASP A  70     -17.450  17.838 -39.509  1.00  7.850          O  
ATOM   1009  OD2 ASP A  70     -18.563  16.069 -39.761  1.00  7.850          O  
ATOM   1010  H   ASP A  70     -20.941  18.755 -36.593  1.00  6.610          H  
ATOM   1011  HA  ASP A  70     -18.176  19.196 -37.384  1.00  6.780          H  
ATOM   1012 1HB  ASP A  70     -19.443  16.993 -37.426  1.00  9.420          H  
ATOM   1013 2HB  ASP A  70     -20.404  17.622 -38.750  1.00  9.420          H  
ATOM   1014  N   CYS A  71     -18.788  21.333 -38.699  1.00  5.500          N  
ATOM   1015  CA  CYS A  71     -18.991  22.444 -39.637  1.00  5.460          C  
ATOM   1016  C   CYS A  71     -18.219  22.238 -40.954  1.00  5.650          C  
ATOM   1017  O   CYS A  71     -16.997  22.065 -40.970  1.00  5.760          O  
ATOM   1018  CB  CYS A  71     -18.571  23.754 -38.977  1.00  7.660          C  
ATOM   1019  SG  CYS A  71     -19.553  24.147 -37.513  1.00  7.660          S  
ATOM   1020  H   CYS A  71     -18.175  21.463 -37.875  1.00  6.600          H  
ATOM   1021  HA  CYS A  71     -20.054  22.507 -39.866  1.00  6.550          H  
ATOM   1022 1HB  CYS A  71     -17.531  23.691 -38.676  1.00  9.190          H  
ATOM   1023 2HB  CYS A  71     -18.660  24.575 -39.690  1.00  9.190          H  
ATOM   1024  HG  CYS A  71     -19.393  22.950 -36.922  1.00  9.190          H  
ATOM   1025  N   GLY A  72     -18.913  22.325 -42.081  1.00  5.720          N  
ATOM   1026  CA  GLY A  72     -18.252  22.059 -43.357  1.00  5.900          C  
ATOM   1027  C   GLY A  72     -17.255  23.145 -43.791  1.00  5.810          C  
ATOM   1028  O   GLY A  72     -17.134  24.191 -43.147  1.00  5.660          O  
ATOM   1029  H   GLY A  72     -19.912  22.479 -42.034  1.00  6.860          H  
ATOM   1030 1HA  GLY A  72     -17.746  21.099 -43.272  1.00  7.080          H  
ATOM   1031 2HA  GLY A  72     -19.022  21.946 -44.119  1.00  7.080          H  
ATOM   1032  N   PRO A  73     -16.489  22.876 -44.867  1.00  5.950          N  
ATOM   1033  CA  PRO A  73     -15.466  23.720 -45.467  1.00  5.930          C  
ATOM   1034  C   PRO A  73     -16.087  24.837 -46.282  1.00  5.970          C  
ATOM   1035  O   PRO A  73     -17.205  24.695 -46.769  1.00  6.220          O  
ATOM   1036  CB  PRO A  73     -14.723  22.739 -46.375  1.00  8.890          C  
ATOM   1037  CG  PRO A  73     -15.790  21.753 -46.805  1.00  8.890          C  
ATOM   1038  CD  PRO A  73     -16.708  21.608 -45.608  1.00  8.890          C  
ATOM   1039  HA  PRO A  73     -14.809  24.120 -44.678  1.00  7.120          H  
ATOM   1040 1HB  PRO A  73     -14.281  23.277 -47.226  1.00 10.670          H  
ATOM   1041 2HB  PRO A  73     -13.889  22.267 -45.824  1.00 10.670          H  
ATOM   1042 1HG  PRO A  73     -16.323  22.141 -47.692  1.00 10.670          H  
ATOM   1043 2HG  PRO A  73     -15.330  20.800 -47.106  1.00 10.670          H  
ATOM   1044 1HD  PRO A  73     -17.743  21.537 -45.967  1.00 10.670          H  
ATOM   1045 2HD  PRO A  73     -16.405  20.740 -45.029  1.00 10.670          H  
ATOM   1046  N   PHE A  74     -15.335  25.896 -46.519  1.00  5.850          N  
ATOM   1047  CA  PHE A  74     -15.788  26.978 -47.385  1.00  6.030          C  
ATOM   1048  C   PHE A  74     -14.743  27.406 -48.404  1.00  6.400          C  
ATOM   1049  O   PHE A  74     -14.205  28.509 -48.361  1.00  6.810          O  
ATOM   1050  CB  PHE A  74     -16.324  28.126 -46.538  1.00  8.370          C  
ATOM   1051  CG  PHE A  74     -15.408  28.639 -45.479  1.00  8.370          C  
ATOM   1052  CD1 PHE A  74     -14.566  29.711 -45.689  1.00  8.370          C  
ATOM   1053  CD2 PHE A  74     -15.398  28.021 -44.226  1.00  8.370          C  
ATOM   1054  CE1 PHE A  74     -13.754  30.160 -44.695  1.00  8.370          C  
ATOM   1055  CE2 PHE A  74     -14.578  28.478 -43.226  1.00  8.370          C  
ATOM   1056  CZ  PHE A  74     -13.756  29.554 -43.461  1.00  8.370          C  
ATOM   1057  H   PHE A  74     -14.423  25.971 -46.085  1.00  7.020          H  
ATOM   1058  HA  PHE A  74     -16.641  26.604 -47.953  1.00  7.240          H  
ATOM   1059 1HB  PHE A  74     -16.569  28.956 -47.195  1.00 10.040          H  
ATOM   1060 2HB  PHE A  74     -17.222  27.827 -46.082  1.00 10.040          H  
ATOM   1061  HD1 PHE A  74     -14.553  30.205 -46.658  1.00 10.040          H  
ATOM   1062  HD2 PHE A  74     -16.055  27.165 -44.039  1.00 10.040          H  
ATOM   1063  HE1 PHE A  74     -13.111  31.014 -44.873  1.00 10.040          H  
ATOM   1064  HE2 PHE A  74     -14.580  27.994 -42.246  1.00 10.040          H  
ATOM   1065  HZ  PHE A  74     -13.109  29.933 -42.672  1.00 10.040          H  
ATOM   1066  N   THR A  75     -14.435  26.494 -49.324  1.00  6.390          N  
ATOM   1067  CA  THR A  75     -13.433  26.749 -50.348  1.00  6.550          C  
ATOM   1068  C   THR A  75     -14.110  27.256 -51.620  1.00  6.490          C  
ATOM   1069  O   THR A  75     -13.466  27.778 -52.530  1.00  6.710          O  
ATOM   1070  CB  THR A  75     -12.653  25.457 -50.637  1.00  9.110          C  
ATOM   1071  OG1 THR A  75     -13.553  24.468 -51.171  1.00  9.110          O  
ATOM   1072  CG2 THR A  75     -12.074  24.929 -49.321  1.00  9.110          C  
ATOM   1073  H   THR A  75     -14.889  25.588 -49.324  1.00  7.670          H  
ATOM   1074  HA  THR A  75     -12.742  27.515 -49.994  1.00  7.860          H  
ATOM   1075  HB  THR A  75     -11.852  25.647 -51.351  1.00 10.930          H  
ATOM   1076  HG1 THR A  75     -13.727  24.662 -52.101  1.00 10.930          H  
ATOM   1077 1HG2 THR A  75     -11.531  24.005 -49.512  1.00 10.930          H  
ATOM   1078 2HG2 THR A  75     -11.394  25.669 -48.899  1.00 10.930          H  
ATOM   1079 3HG2 THR A  75     -12.873  24.734 -48.616  1.00 10.930          H  
ATOM   1080  N   ASP A  76     -15.429  27.068 -51.674  1.00  6.320          N  
ATOM   1081  CA  ASP A  76     -16.280  27.486 -52.780  1.00  6.310          C  
ATOM   1082  C   ASP A  76     -16.832  28.866 -52.428  1.00  6.140          C  
ATOM   1083  O   ASP A  76     -17.748  28.969 -51.592  1.00  6.150          O  
ATOM   1084  CB  ASP A  76     -17.414  26.472 -53.006  1.00  8.840          C  
ATOM   1085  CG  ASP A  76     -18.302  26.784 -54.219  1.00  8.840          C  
ATOM   1086  OD1 ASP A  76     -18.187  27.861 -54.748  1.00  8.840          O  
ATOM   1087  OD2 ASP A  76     -19.073  25.932 -54.608  1.00  8.840          O  
ATOM   1088  H   ASP A  76     -15.857  26.627 -50.879  1.00  7.580          H  
ATOM   1089  HA  ASP A  76     -15.683  27.568 -53.689  1.00  7.570          H  
ATOM   1090 1HB  ASP A  76     -16.988  25.478 -53.137  1.00 10.610          H  
ATOM   1091 2HB  ASP A  76     -18.047  26.439 -52.121  1.00 10.610          H  
ATOM   1092  N   ARG A  77     -16.203  29.914 -52.977  1.00  6.160          N  
ATOM   1093  CA  ARG A  77     -16.519  31.299 -52.645  1.00  6.090          C  
ATOM   1094  C   ARG A  77     -16.633  32.173 -53.894  1.00  6.010          C  
ATOM   1095  O   ARG A  77     -15.938  31.956 -54.887  1.00  6.360          O  
ATOM   1096  CB  ARG A  77     -15.436  31.888 -51.722  1.00  8.550          C  
ATOM   1097  CG  ARG A  77     -15.228  31.188 -50.335  1.00  8.550          C  
ATOM   1098  CD  ARG A  77     -16.246  31.587 -49.333  1.00  8.550          C  
ATOM   1099  NE  ARG A  77     -17.478  30.901 -49.591  1.00  8.550          N  
ATOM   1100  CZ  ARG A  77     -18.686  31.186 -49.106  1.00  8.550          C  
ATOM   1101  NH1 ARG A  77     -18.886  32.166 -48.242  1.00  8.550          N  
ATOM   1102  NH2 ARG A  77     -19.662  30.453 -49.574  1.00  8.550          N  
ATOM   1103  H   ARG A  77     -15.476  29.724 -53.656  1.00  7.390          H  
ATOM   1104  HA  ARG A  77     -17.481  31.329 -52.150  1.00  7.310          H  
ATOM   1105 1HB  ARG A  77     -14.478  31.881 -52.237  1.00 10.260          H  
ATOM   1106 2HB  ARG A  77     -15.681  32.919 -51.525  1.00 10.260          H  
ATOM   1107 1HG  ARG A  77     -15.268  30.106 -50.443  1.00 10.260          H  
ATOM   1108 2HG  ARG A  77     -14.254  31.460 -49.939  1.00 10.260          H  
ATOM   1109 1HD  ARG A  77     -15.898  31.316 -48.339  1.00 10.260          H  
ATOM   1110 2HD  ARG A  77     -16.423  32.657 -49.387  1.00 10.260          H  
ATOM   1111  HE  ARG A  77     -17.454  30.138 -50.282  1.00 10.260          H  
ATOM   1112 1HH1 ARG A  77     -18.101  32.698 -47.917  1.00 10.260          H  
ATOM   1113 2HH1 ARG A  77     -19.853  32.407 -47.930  1.00 10.260          H  
ATOM   1114 1HH2 ARG A  77     -19.404  29.738 -50.273  1.00 10.260          H  
ATOM   1115 2HH2 ARG A  77     -20.626  30.606 -49.294  1.00 10.260          H  
ATOM   1116  N   SER A  78     -17.503  33.175 -53.812  1.00  5.620          N  
ATOM   1117  CA  SER A  78     -17.708  34.174 -54.858  1.00  5.600          C  
ATOM   1118  C   SER A  78     -16.482  35.020 -55.115  1.00  5.840          C  
ATOM   1119  O   SER A  78     -15.725  35.321 -54.190  1.00  5.910          O  
ATOM   1120  CB  SER A  78     -18.848  35.102 -54.517  1.00  7.850          C  
ATOM   1121  OG  SER A  78     -18.936  36.149 -55.468  1.00  7.850          O  
ATOM   1122  H   SER A  78     -18.048  33.267 -52.966  1.00  6.740          H  
ATOM   1123  HA  SER A  78     -17.955  33.650 -55.783  1.00  6.720          H  
ATOM   1124 1HB  SER A  78     -19.774  34.537 -54.507  1.00  9.420          H  
ATOM   1125 2HB  SER A  78     -18.702  35.518 -53.521  1.00  9.420          H  
ATOM   1126  HG  SER A  78     -19.735  36.639 -55.234  1.00  9.420          H  
ATOM   1127  N   GLY A  79     -16.321  35.479 -56.358  1.00  6.030          N  
ATOM   1128  CA  GLY A  79     -15.215  36.371 -56.698  1.00  6.320          C  
ATOM   1129  C   GLY A  79     -15.224  37.606 -55.792  1.00  6.180          C  
ATOM   1130  O   GLY A  79     -14.164  38.171 -55.505  1.00  6.220          O  
ATOM   1131  H   GLY A  79     -16.980  35.195 -57.069  1.00  7.240          H  
ATOM   1132 1HA  GLY A  79     -14.268  35.837 -56.584  1.00  7.580          H  
ATOM   1133 2HA  GLY A  79     -15.294  36.673 -57.741  1.00  7.580          H  
ATOM   1134  N   LEU A  80     -16.412  38.041 -55.344  1.00  6.050          N  
ATOM   1135  CA  LEU A  80     -16.490  39.176 -54.437  1.00  5.920          C  
ATOM   1136  C   LEU A  80     -15.820  38.857 -53.107  1.00  5.920          C  
ATOM   1137  O   LEU A  80     -15.227  39.743 -52.508  1.00  5.920          O  
ATOM   1138  CB  LEU A  80     -17.942  39.653 -54.286  1.00  8.340          C  
ATOM   1139  CG  LEU A  80     -18.507  40.380 -55.553  1.00  8.340          C  
ATOM   1140  CD1 LEU A  80     -19.978  40.559 -55.465  1.00  8.340          C  
ATOM   1141  CD2 LEU A  80     -17.904  41.785 -55.629  1.00  8.340          C  
ATOM   1142  H   LEU A  80     -17.269  37.559 -55.625  1.00  7.260          H  
ATOM   1143  HA  LEU A  80     -15.919  39.980 -54.880  1.00  7.100          H  
ATOM   1144 1HB  LEU A  80     -18.576  38.797 -54.069  1.00 10.010          H  
ATOM   1145 2HB  LEU A  80     -18.001  40.352 -53.442  1.00 10.010          H  
ATOM   1146  HG  LEU A  80     -18.266  39.800 -56.440  1.00 10.010          H  
ATOM   1147 1HD1 LEU A  80     -20.339  41.077 -56.353  1.00 10.010          H  
ATOM   1148 2HD1 LEU A  80     -20.469  39.597 -55.390  1.00 10.010          H  
ATOM   1149 3HD1 LEU A  80     -20.191  41.158 -54.603  1.00 10.010          H  
ATOM   1150 1HD2 LEU A  80     -18.303  42.293 -56.501  1.00 10.010          H  
ATOM   1151 2HD2 LEU A  80     -18.178  42.343 -54.738  1.00 10.010          H  
ATOM   1152 3HD2 LEU A  80     -16.837  41.751 -55.702  1.00 10.010          H  
ATOM   1153  N   TYR A  81     -15.907  37.613 -52.621  1.00  5.920          N  
ATOM   1154  CA  TYR A  81     -15.260  37.243 -51.366  1.00  5.940          C  
ATOM   1155  C   TYR A  81     -13.785  37.509 -51.506  1.00  6.030          C  
ATOM   1156  O   TYR A  81     -13.159  38.142 -50.644  1.00  5.990          O  
ATOM   1157  CB  TYR A  81     -15.462  35.758 -51.053  1.00  8.310          C  
ATOM   1158  CG  TYR A  81     -14.675  35.248 -49.870  1.00  8.310          C  
ATOM   1159  CD1 TYR A  81     -15.138  35.378 -48.583  1.00  8.310          C  
ATOM   1160  CD2 TYR A  81     -13.452  34.644 -50.106  1.00  8.310          C  
ATOM   1161  CE1 TYR A  81     -14.392  34.895 -47.539  1.00  8.310          C  
ATOM   1162  CE2 TYR A  81     -12.710  34.178 -49.073  1.00  8.310          C  
ATOM   1163  CZ  TYR A  81     -13.174  34.298 -47.796  1.00  8.310          C  
ATOM   1164  OH  TYR A  81     -12.432  33.827 -46.779  1.00  8.310          O  
ATOM   1165  H   TYR A  81     -16.353  36.875 -53.158  1.00  7.100          H  
ATOM   1166  HA  TYR A  81     -15.646  37.855 -50.562  1.00  7.130          H  
ATOM   1167 1HB  TYR A  81     -16.518  35.547 -50.886  1.00  9.970          H  
ATOM   1168 2HB  TYR A  81     -15.155  35.176 -51.901  1.00  9.970          H  
ATOM   1169  HD1 TYR A  81     -16.076  35.850 -48.398  1.00  9.970          H  
ATOM   1170  HD2 TYR A  81     -13.081  34.540 -51.125  1.00  9.970          H  
ATOM   1171  HE1 TYR A  81     -14.760  34.990 -46.511  1.00  9.970          H  
ATOM   1172  HE2 TYR A  81     -11.747  33.706 -49.264  1.00  9.970          H  
ATOM   1173  HH  TYR A  81     -11.606  33.479 -47.119  1.00  9.970          H  
ATOM   1174  N   GLU A  82     -13.234  37.012 -52.612  1.00  6.180          N  
ATOM   1175  CA  GLU A  82     -11.814  37.164 -52.854  1.00  6.320          C  
ATOM   1176  C   GLU A  82     -11.440  38.634 -52.976  1.00  6.350          C  
ATOM   1177  O   GLU A  82     -10.441  39.061 -52.400  1.00  6.400          O  
ATOM   1178  CB  GLU A  82     -11.403  36.422 -54.126  1.00  8.790          C  
ATOM   1179  CG  GLU A  82     -11.473  34.911 -54.031  1.00  8.790          C  
ATOM   1180  CD  GLU A  82     -11.108  34.237 -55.326  1.00  8.790          C  
ATOM   1181  OE1 GLU A  82     -10.998  34.918 -56.319  1.00  8.790          O  
ATOM   1182  OE2 GLU A  82     -10.921  33.044 -55.318  1.00  8.790          O  
ATOM   1183  H   GLU A  82     -13.840  36.499 -53.263  1.00  7.420          H  
ATOM   1184  HA  GLU A  82     -11.267  36.740 -52.008  1.00  7.580          H  
ATOM   1185 1HB  GLU A  82     -12.046  36.736 -54.949  1.00 10.550          H  
ATOM   1186 2HB  GLU A  82     -10.384  36.687 -54.389  1.00 10.550          H  
ATOM   1187 1HG  GLU A  82     -10.804  34.573 -53.243  1.00 10.550          H  
ATOM   1188 2HG  GLU A  82     -12.493  34.627 -53.756  1.00 10.550          H  
ATOM   1189  N   ARG A  83     -12.262  39.430 -53.670  1.00  6.330          N  
ATOM   1190  CA  ARG A  83     -11.968  40.851 -53.796  1.00  6.380          C  
ATOM   1191  C   ARG A  83     -12.016  41.569 -52.452  1.00  6.260          C  
ATOM   1192  O   ARG A  83     -11.129  42.371 -52.166  1.00  6.350          O  
ATOM   1193  CB  ARG A  83     -12.907  41.531 -54.773  1.00  8.910          C  
ATOM   1194  CG  ARG A  83     -12.689  41.196 -56.244  1.00  8.910          C  
ATOM   1195  CD  ARG A  83     -13.782  41.765 -57.092  1.00  8.910          C  
ATOM   1196  NE  ARG A  83     -13.820  43.242 -57.045  1.00  8.910          N  
ATOM   1197  CZ  ARG A  83     -14.891  44.015 -57.372  1.00  8.910          C  
ATOM   1198  NH1 ARG A  83     -16.019  43.460 -57.792  1.00  8.910          N  
ATOM   1199  NH2 ARG A  83     -14.784  45.327 -57.257  1.00  8.910          N  
ATOM   1200  H   ARG A  83     -13.067  39.024 -54.158  1.00  7.600          H  
ATOM   1201  HA  ARG A  83     -10.963  40.951 -54.189  1.00  7.660          H  
ATOM   1202 1HB  ARG A  83     -13.933  41.289 -54.518  1.00 10.690          H  
ATOM   1203 2HB  ARG A  83     -12.782  42.598 -54.678  1.00 10.690          H  
ATOM   1204 1HG  ARG A  83     -11.740  41.615 -56.573  1.00 10.690          H  
ATOM   1205 2HG  ARG A  83     -12.673  40.114 -56.373  1.00 10.690          H  
ATOM   1206 1HD  ARG A  83     -13.627  41.456 -58.125  1.00 10.690          H  
ATOM   1207 2HD  ARG A  83     -14.729  41.375 -56.737  1.00 10.690          H  
ATOM   1208  HE  ARG A  83     -12.984  43.731 -56.737  1.00 10.690          H  
ATOM   1209 1HH1 ARG A  83     -16.066  42.457 -57.915  1.00 10.690          H  
ATOM   1210 2HH1 ARG A  83     -16.865  44.033 -57.992  1.00 10.690          H  
ATOM   1211 1HH2 ARG A  83     -13.906  45.724 -56.938  1.00 10.690          H  
ATOM   1212 2HH2 ARG A  83     -15.559  45.931 -57.507  1.00 10.690          H  
ATOM   1213  N   LEU A  84     -13.006  41.250 -51.605  1.00  6.080          N  
ATOM   1214  CA  LEU A  84     -13.126  41.896 -50.301  1.00  5.950          C  
ATOM   1215  C   LEU A  84     -11.876  41.596 -49.478  1.00  5.970          C  
ATOM   1216  O   LEU A  84     -11.273  42.494 -48.878  1.00  5.980          O  
ATOM   1217  CB  LEU A  84     -14.361  41.320 -49.558  1.00  8.380          C  
ATOM   1218  CG  LEU A  84     -15.807  41.669 -50.078  1.00  8.380          C  
ATOM   1219  CD1 LEU A  84     -16.826  40.758 -49.402  1.00  8.380          C  
ATOM   1220  CD2 LEU A  84     -16.139  43.042 -49.736  1.00  8.380          C  
ATOM   1221  H   LEU A  84     -13.726  40.589 -51.903  1.00  7.300          H  
ATOM   1222  HA  LEU A  84     -13.210  42.973 -50.442  1.00  7.140          H  
ATOM   1223 1HB  LEU A  84     -14.280  40.237 -49.586  1.00 10.060          H  
ATOM   1224 2HB  LEU A  84     -14.306  41.634 -48.521  1.00 10.060          H  
ATOM   1225  HG  LEU A  84     -15.863  41.545 -51.143  1.00 10.060          H  
ATOM   1226 1HD1 LEU A  84     -17.826  41.006 -49.755  1.00 10.060          H  
ATOM   1227 2HD1 LEU A  84     -16.608  39.727 -49.641  1.00 10.060          H  
ATOM   1228 3HD1 LEU A  84     -16.779  40.896 -48.334  1.00 10.060          H  
ATOM   1229 1HD2 LEU A  84     -17.146  43.275 -50.071  1.00 10.060          H  
ATOM   1230 2HD2 LEU A  84     -16.090  43.137 -48.688  1.00 10.060          H  
ATOM   1231 3HD2 LEU A  84     -15.441  43.716 -50.197  1.00 10.060          H  
ATOM   1232  N   LEU A  85     -11.440  40.333 -49.510  1.00  5.970          N  
ATOM   1233  CA  LEU A  85     -10.283  39.906 -48.746  1.00  5.990          C  
ATOM   1234  C   LEU A  85      -9.018  40.589 -49.249  1.00  6.190          C  
ATOM   1235  O   LEU A  85      -8.207  41.058 -48.442  1.00  6.200          O  
ATOM   1236  CB  LEU A  85     -10.166  38.371 -48.799  1.00  8.380          C  
ATOM   1237  CG  LEU A  85      -9.140  37.692 -47.837  1.00  8.380          C  
ATOM   1238  CD1 LEU A  85      -9.685  36.287 -47.488  1.00  8.380          C  
ATOM   1239  CD2 LEU A  85      -7.742  37.579 -48.501  1.00  8.380          C  
ATOM   1240  H   LEU A  85     -11.971  39.629 -50.035  1.00  7.160          H  
ATOM   1241  HA  LEU A  85     -10.433  40.200 -47.711  1.00  7.190          H  
ATOM   1242 1HB  LEU A  85     -11.145  37.942 -48.607  1.00 10.050          H  
ATOM   1243 2HB  LEU A  85      -9.892  38.097 -49.820  1.00 10.050          H  
ATOM   1244  HG  LEU A  85      -9.057  38.273 -46.916  1.00 10.050          H  
ATOM   1245 1HD1 LEU A  85      -8.999  35.788 -46.803  1.00 10.050          H  
ATOM   1246 2HD1 LEU A  85     -10.667  36.381 -47.010  1.00 10.050          H  
ATOM   1247 3HD1 LEU A  85      -9.782  35.697 -48.399  1.00 10.050          H  
ATOM   1248 1HD2 LEU A  85      -7.056  37.088 -47.810  1.00 10.050          H  
ATOM   1249 2HD2 LEU A  85      -7.818  36.992 -49.414  1.00 10.050          H  
ATOM   1250 3HD2 LEU A  85      -7.344  38.555 -48.741  1.00 10.050          H  
ATOM   1251  N   MET A  86      -8.815  40.611 -50.575  1.00  6.360          N  
ATOM   1252  CA  MET A  86      -7.627  41.225 -51.145  1.00  6.580          C  
ATOM   1253  C   MET A  86      -7.553  42.713 -50.844  1.00  6.570          C  
ATOM   1254  O   MET A  86      -6.460  43.222 -50.569  1.00  6.670          O  
ATOM   1255  CB  MET A  86      -7.572  40.982 -52.647  1.00  9.120          C  
ATOM   1256  CG  MET A  86      -7.248  39.536 -53.037  1.00  9.120          C  
ATOM   1257  SD  MET A  86      -6.982  39.307 -54.813  1.00  9.120          S  
ATOM   1258  CE  MET A  86      -8.653  39.435 -55.467  1.00  9.120          C  
ATOM   1259  H   MET A  86      -9.504  40.180 -51.201  1.00  7.630          H  
ATOM   1260  HA  MET A  86      -6.756  40.755 -50.692  1.00  7.900          H  
ATOM   1261 1HB  MET A  86      -8.543  41.236 -53.068  1.00 10.950          H  
ATOM   1262 2HB  MET A  86      -6.833  41.640 -53.100  1.00 10.950          H  
ATOM   1263 1HG  MET A  86      -6.342  39.233 -52.516  1.00 10.950          H  
ATOM   1264 2HG  MET A  86      -8.041  38.877 -52.718  1.00 10.950          H  
ATOM   1265 1HE  MET A  86      -8.633  39.295 -56.546  1.00 10.950          H  
ATOM   1266 2HE  MET A  86      -9.281  38.675 -55.016  1.00 10.950          H  
ATOM   1267 3HE  MET A  86      -9.050  40.412 -55.246  1.00 10.950          H  
ATOM   1268  N   GLU A  87      -8.693  43.421 -50.889  1.00  6.460          N  
ATOM   1269  CA  GLU A  87      -8.675  44.840 -50.577  1.00  6.470          C  
ATOM   1270  C   GLU A  87      -8.251  45.053 -49.130  1.00  6.360          C  
ATOM   1271  O   GLU A  87      -7.473  45.969 -48.851  1.00  6.450          O  
ATOM   1272  CB  GLU A  87     -10.035  45.490 -50.835  1.00  9.050          C  
ATOM   1273  CG  GLU A  87     -10.417  45.624 -52.317  1.00  9.050          C  
ATOM   1274  CD  GLU A  87     -11.767  46.224 -52.490  1.00  9.050          C  
ATOM   1275  OE1 GLU A  87     -12.377  46.490 -51.491  1.00  9.050          O  
ATOM   1276  OE2 GLU A  87     -12.213  46.393 -53.604  1.00  9.050          O  
ATOM   1277  H   GLU A  87      -9.571  42.976 -51.182  1.00  7.750          H  
ATOM   1278  HA  GLU A  87      -7.943  45.325 -51.221  1.00  7.760          H  
ATOM   1279 1HB  GLU A  87     -10.811  44.896 -50.346  1.00 10.860          H  
ATOM   1280 2HB  GLU A  87     -10.054  46.482 -50.393  1.00 10.860          H  
ATOM   1281 1HG  GLU A  87      -9.684  46.258 -52.810  1.00 10.860          H  
ATOM   1282 2HG  GLU A  87     -10.386  44.652 -52.793  1.00 10.860          H  
ATOM   1283  N   LEU A  88      -8.723  44.198 -48.209  1.00  6.170          N  
ATOM   1284  CA  LEU A  88      -8.320  44.319 -46.815  1.00  6.050          C  
ATOM   1285  C   LEU A  88      -6.825  44.044 -46.648  1.00  6.200          C  
ATOM   1286  O   LEU A  88      -6.158  44.744 -45.882  1.00  6.220          O  
ATOM   1287  CB  LEU A  88      -9.147  43.370 -45.942  1.00  8.520          C  
ATOM   1288  CG  LEU A  88     -10.655  43.732 -45.810  1.00  8.520          C  
ATOM   1289  CD1 LEU A  88     -11.392  42.597 -45.151  1.00  8.520          C  
ATOM   1290  CD2 LEU A  88     -10.836  45.021 -44.965  1.00  8.520          C  
ATOM   1291  H   LEU A  88      -9.422  43.496 -48.487  1.00  7.400          H  
ATOM   1292  HA  LEU A  88      -8.497  45.340 -46.500  1.00  7.260          H  
ATOM   1293 1HB  LEU A  88      -9.077  42.367 -46.366  1.00 10.220          H  
ATOM   1294 2HB  LEU A  88      -8.713  43.352 -44.942  1.00 10.220          H  
ATOM   1295  HG  LEU A  88     -11.061  43.874 -46.792  1.00 10.220          H  
ATOM   1296 1HD1 LEU A  88     -12.449  42.838 -45.069  1.00 10.220          H  
ATOM   1297 2HD1 LEU A  88     -11.275  41.689 -45.740  1.00 10.220          H  
ATOM   1298 3HD1 LEU A  88     -10.975  42.463 -44.187  1.00 10.220          H  
ATOM   1299 1HD2 LEU A  88     -11.899  45.252 -44.883  1.00 10.220          H  
ATOM   1300 2HD2 LEU A  88     -10.420  44.865 -43.967  1.00 10.220          H  
ATOM   1301 3HD2 LEU A  88     -10.337  45.856 -45.433  1.00 10.220          H  
ATOM   1302  N   GLU A  89      -6.278  43.055 -47.368  1.00  6.300          N  
ATOM   1303  CA  GLU A  89      -4.845  42.800 -47.232  1.00  6.440          C  
ATOM   1304  C   GLU A  89      -4.043  43.986 -47.747  1.00  6.620          C  
ATOM   1305  O   GLU A  89      -3.050  44.397 -47.131  1.00  6.690          O  
ATOM   1306  CB  GLU A  89      -4.432  41.543 -48.011  1.00  8.960          C  
ATOM   1307  CG  GLU A  89      -4.923  40.251 -47.418  1.00  8.960          C  
ATOM   1308  CD  GLU A  89      -4.293  39.962 -46.108  1.00  8.960          C  
ATOM   1309  OE1 GLU A  89      -3.105  39.805 -46.039  1.00  8.960          O  
ATOM   1310  OE2 GLU A  89      -5.005  39.963 -45.156  1.00  8.960          O  
ATOM   1311  H   GLU A  89      -6.875  42.452 -47.946  1.00  7.560          H  
ATOM   1312  HA  GLU A  89      -4.615  42.655 -46.176  1.00  7.730          H  
ATOM   1313 1HB  GLU A  89      -4.822  41.608 -49.027  1.00 10.750          H  
ATOM   1314 2HB  GLU A  89      -3.345  41.496 -48.077  1.00 10.750          H  
ATOM   1315 1HG  GLU A  89      -6.003  40.314 -47.278  1.00 10.750          H  
ATOM   1316 2HG  GLU A  89      -4.722  39.437 -48.110  1.00 10.750          H  
ATOM   1317  N   ALA A  90      -4.494  44.571 -48.863  1.00  6.690          N  
ATOM   1318  CA  ALA A  90      -3.819  45.727 -49.415  1.00  6.860          C  
ATOM   1319  C   ALA A  90      -3.882  46.882 -48.439  1.00  6.800          C  
ATOM   1320  O   ALA A  90      -2.898  47.606 -48.259  1.00  6.920          O  
ATOM   1321  CB  ALA A  90      -4.454  46.130 -50.729  1.00  9.540          C  
ATOM   1322  H   ALA A  90      -5.300  44.173 -49.357  1.00  8.030          H  
ATOM   1323  HA  ALA A  90      -2.774  45.466 -49.579  1.00  8.230          H  
ATOM   1324 1HB  ALA A  90      -3.929  46.990 -51.140  1.00 11.440          H  
ATOM   1325 2HB  ALA A  90      -4.397  45.296 -51.427  1.00 11.440          H  
ATOM   1326 3HB  ALA A  90      -5.498  46.388 -50.559  1.00 11.440          H  
ATOM   1327  N   ALA A  91      -5.045  47.048 -47.800  1.00  6.620          N  
ATOM   1328  CA  ALA A  91      -5.265  48.103 -46.837  1.00  6.550          C  
ATOM   1329  C   ALA A  91      -4.340  47.975 -45.642  1.00  6.550          C  
ATOM   1330  O   ALA A  91      -3.809  48.980 -45.168  1.00  6.620          O  
ATOM   1331  CB  ALA A  91      -6.698  48.074 -46.391  1.00  9.200          C  
ATOM   1332  H   ALA A  91      -5.832  46.439 -48.043  1.00  7.940          H  
ATOM   1333  HA  ALA A  91      -5.060  49.045 -47.333  1.00  7.860          H  
ATOM   1334 1HB  ALA A  91      -6.897  48.884 -45.707  1.00 11.040          H  
ATOM   1335 2HB  ALA A  91      -7.316  48.162 -47.258  1.00 11.040          H  
ATOM   1336 3HB  ALA A  91      -6.898  47.134 -45.908  1.00 11.040          H  
ATOM   1337  N   LEU A  92      -4.128  46.745 -45.157  1.00  6.490          N  
ATOM   1338  CA  LEU A  92      -3.210  46.551 -44.047  1.00  6.500          C  
ATOM   1339  C   LEU A  92      -1.786  46.934 -44.453  1.00  6.720          C  
ATOM   1340  O   LEU A  92      -1.091  47.645 -43.714  1.00  6.790          O  
ATOM   1341  CB  LEU A  92      -3.286  45.097 -43.541  1.00  9.100          C  
ATOM   1342  CG  LEU A  92      -4.585  44.705 -42.740  1.00  9.100          C  
ATOM   1343  CD1 LEU A  92      -4.670  43.180 -42.563  1.00  9.100          C  
ATOM   1344  CD2 LEU A  92      -4.531  45.367 -41.333  1.00  9.100          C  
ATOM   1345  H   LEU A  92      -4.660  45.955 -45.541  1.00  7.790          H  
ATOM   1346  HA  LEU A  92      -3.517  47.207 -43.247  1.00  7.800          H  
ATOM   1347 1HB  LEU A  92      -3.227  44.436 -44.410  1.00 10.920          H  
ATOM   1348 2HB  LEU A  92      -2.421  44.907 -42.909  1.00 10.920          H  
ATOM   1349  HG  LEU A  92      -5.467  45.039 -43.286  1.00 10.920          H  
ATOM   1350 1HD1 LEU A  92      -5.573  42.929 -42.004  1.00 10.920          H  
ATOM   1351 2HD1 LEU A  92      -4.711  42.700 -43.546  1.00 10.920          H  
ATOM   1352 3HD1 LEU A  92      -3.799  42.824 -42.022  1.00 10.920          H  
ATOM   1353 1HD2 LEU A  92      -5.412  45.092 -40.763  1.00 10.920          H  
ATOM   1354 2HD2 LEU A  92      -3.647  45.017 -40.804  1.00 10.920          H  
ATOM   1355 3HD2 LEU A  92      -4.490  46.444 -41.419  1.00 10.920          H  
ATOM   1356  N   ASP A  93      -1.355  46.542 -45.659  1.00  6.850          N  
ATOM   1357  CA  ASP A  93      -0.012  46.935 -46.063  1.00  7.070          C  
ATOM   1358  C   ASP A  93       0.067  48.447 -46.198  1.00  7.150          C  
ATOM   1359  O   ASP A  93       1.029  49.064 -45.733  1.00  7.280          O  
ATOM   1360  CB  ASP A  93       0.402  46.282 -47.381  1.00  9.810          C  
ATOM   1361  CG  ASP A  93       0.722  44.785 -47.278  1.00  9.810          C  
ATOM   1362  OD1 ASP A  93       0.901  44.281 -46.191  1.00  9.810          O  
ATOM   1363  OD2 ASP A  93       0.798  44.163 -48.310  1.00  9.810          O  
ATOM   1364  H   ASP A  93      -1.934  45.932 -46.251  1.00  8.220          H  
ATOM   1365  HA  ASP A  93       0.689  46.625 -45.290  1.00  8.480          H  
ATOM   1366 1HB  ASP A  93      -0.410  46.407 -48.102  1.00 11.770          H  
ATOM   1367 2HB  ASP A  93       1.276  46.802 -47.781  1.00 11.770          H  
ATOM   1368  N   PHE A  94      -0.984  49.062 -46.756  1.00  7.080          N  
ATOM   1369  CA  PHE A  94      -1.005  50.499 -46.936  1.00  7.170          C  
ATOM   1370  C   PHE A  94      -0.812  51.231 -45.639  1.00  7.150          C  
ATOM   1371  O   PHE A  94       0.051  52.097 -45.549  1.00  7.410          O  
ATOM   1372  CB  PHE A  94      -2.315  51.002 -47.519  1.00 10.000          C  
ATOM   1373  CG  PHE A  94      -2.350  52.510 -47.605  1.00 10.000          C  
ATOM   1374  CD1 PHE A  94      -1.806  53.171 -48.678  1.00 10.000          C  
ATOM   1375  CD2 PHE A  94      -2.908  53.268 -46.583  1.00 10.000          C  
ATOM   1376  CE1 PHE A  94      -1.832  54.545 -48.735  1.00 10.000          C  
ATOM   1377  CE2 PHE A  94      -2.935  54.625 -46.640  1.00 10.000          C  
ATOM   1378  CZ  PHE A  94      -2.400  55.269 -47.718  1.00 10.000          C  
ATOM   1379  H   PHE A  94      -1.756  48.503 -47.129  1.00  8.500          H  
ATOM   1380  HA  PHE A  94      -0.193  50.768 -47.610  1.00  8.600          H  
ATOM   1381 1HB  PHE A  94      -2.471  50.584 -48.510  1.00 12.000          H  
ATOM   1382 2HB  PHE A  94      -3.134  50.680 -46.895  1.00 12.000          H  
ATOM   1383  HD1 PHE A  94      -1.352  52.599 -49.487  1.00 12.000          H  
ATOM   1384  HD2 PHE A  94      -3.336  52.769 -45.724  1.00 12.000          H  
ATOM   1385  HE1 PHE A  94      -1.401  55.060 -49.591  1.00 12.000          H  
ATOM   1386  HE2 PHE A  94      -3.380  55.193 -45.825  1.00 12.000          H  
ATOM   1387  HZ  PHE A  94      -2.419  56.355 -47.766  1.00 12.000          H  
ATOM   1388  N   ILE A  95      -1.588  50.891 -44.609  1.00  6.860          N  
ATOM   1389  CA  ILE A  95      -1.470  51.666 -43.383  1.00  6.840          C  
ATOM   1390  C   ILE A  95      -0.079  51.556 -42.757  1.00  7.050          C  
ATOM   1391  O   ILE A  95       0.377  52.508 -42.126  1.00  7.180          O  
ATOM   1392  CB  ILE A  95      -2.576  51.307 -42.359  1.00  9.580          C  
ATOM   1393  CG1 ILE A  95      -2.467  49.841 -41.908  1.00  9.580          C  
ATOM   1394  CG2 ILE A  95      -3.947  51.645 -42.992  1.00  9.580          C  
ATOM   1395  CD1 ILE A  95      -3.318  49.465 -40.728  1.00  9.580          C  
ATOM   1396  H   ILE A  95      -2.275  50.137 -44.718  1.00  8.230          H  
ATOM   1397  HA  ILE A  95      -1.623  52.712 -43.641  1.00  8.210          H  
ATOM   1398  HB  ILE A  95      -2.457  51.874 -41.496  1.00 11.500          H  
ATOM   1399 1HG1 ILE A  95      -2.744  49.228 -42.734  1.00 11.500          H  
ATOM   1400 2HG1 ILE A  95      -1.449  49.613 -41.629  1.00 11.500          H  
ATOM   1401 1HG2 ILE A  95      -4.741  51.440 -42.307  1.00 11.500          H  
ATOM   1402 2HG2 ILE A  95      -3.968  52.705 -43.249  1.00 11.500          H  
ATOM   1403 3HG2 ILE A  95      -4.096  51.058 -43.888  1.00 11.500          H  
ATOM   1404 1HD1 ILE A  95      -3.159  48.412 -40.514  1.00 11.500          H  
ATOM   1405 2HD1 ILE A  95      -3.025  50.062 -39.859  1.00 11.500          H  
ATOM   1406 3HD1 ILE A  95      -4.353  49.630 -40.940  1.00 11.500          H  
ATOM   1407  N   ASN A  96       0.624  50.437 -42.973  1.00  7.150          N  
ATOM   1408  CA  ASN A  96       1.978  50.309 -42.455  1.00  7.390          C  
ATOM   1409  C   ASN A  96       3.005  51.095 -43.300  1.00  7.710          C  
ATOM   1410  O   ASN A  96       3.950  51.669 -42.754  1.00  7.930          O  
ATOM   1411  CB  ASN A  96       2.338  48.849 -42.341  1.00 10.250          C  
ATOM   1412  CG  ASN A  96       1.599  48.180 -41.202  1.00 10.250          C  
ATOM   1413  OD1 ASN A  96       1.203  48.822 -40.218  1.00 10.250          O  
ATOM   1414  ND2 ASN A  96       1.400  46.896 -41.321  1.00 10.250          N  
ATOM   1415  H   ASN A  96       0.182  49.647 -43.463  1.00  8.580          H  
ATOM   1416  HA  ASN A  96       1.999  50.742 -41.455  1.00  8.870          H  
ATOM   1417 1HB  ASN A  96       2.089  48.339 -43.277  1.00 12.300          H  
ATOM   1418 2HB  ASN A  96       3.409  48.749 -42.180  1.00 12.300          H  
ATOM   1419 1HD2 ASN A  96       0.916  46.400 -40.605  1.00 12.300          H  
ATOM   1420 2HD2 ASN A  96       1.723  46.409 -42.134  1.00 12.300          H  
ATOM   1421  N   ASP A  97       2.802  51.147 -44.625  1.00  7.770          N  
ATOM   1422  CA  ASP A  97       3.688  51.886 -45.540  1.00  8.110          C  
ATOM   1423  C   ASP A  97       3.438  53.401 -45.503  1.00  8.070          C  
ATOM   1424  O   ASP A  97       4.344  54.208 -45.740  1.00  8.350          O  
ATOM   1425  CB  ASP A  97       3.494  51.420 -46.986  1.00 11.220          C  
ATOM   1426  CG  ASP A  97       3.990  50.006 -47.296  1.00 11.220          C  
ATOM   1427  OD1 ASP A  97       4.747  49.443 -46.539  1.00 11.220          O  
ATOM   1428  OD2 ASP A  97       3.616  49.511 -48.331  1.00 11.220          O  
ATOM   1429  H   ASP A  97       2.041  50.584 -45.020  1.00  9.320          H  
ATOM   1430  HA  ASP A  97       4.719  51.699 -45.241  1.00  9.730          H  
ATOM   1431 1HB  ASP A  97       2.427  51.455 -47.211  1.00 13.460          H  
ATOM   1432 2HB  ASP A  97       3.988  52.119 -47.658  1.00 13.460          H  
ATOM   1433  N   CYS A  98       2.191  53.767 -45.239  1.00  7.770          N  
ATOM   1434  CA  CYS A  98       1.664  55.120 -45.176  1.00  7.760          C  
ATOM   1435  C   CYS A  98       2.375  56.001 -44.166  1.00  7.940          C  
ATOM   1436  O   CYS A  98       2.740  55.564 -43.072  1.00  7.870          O  
ATOM   1437  CB  CYS A  98       0.182  55.085 -44.838  1.00 10.870          C  
ATOM   1438  SG  CYS A  98      -0.636  56.699 -44.755  1.00 10.870          S  
ATOM   1439  H   CYS A  98       1.506  53.026 -45.111  1.00  9.320          H  
ATOM   1440  HA  CYS A  98       1.777  55.565 -46.164  1.00  9.310          H  
ATOM   1441 1HB  CYS A  98      -0.321  54.501 -45.588  1.00 13.040          H  
ATOM   1442 2HB  CYS A  98       0.049  54.578 -43.893  1.00 13.040          H  
ATOM   1443  HG  CYS A  98       0.106  57.193 -43.716  1.00 13.040          H  
ATOM   1444  N   ASN A  99       2.571  57.266 -44.537  1.00  8.220          N  
ATOM   1445  CA  ASN A  99       3.218  58.176 -43.621  1.00  8.220          C  
ATOM   1446  C   ASN A  99       2.203  58.548 -42.550  1.00  8.000          C  
ATOM   1447  O   ASN A  99       1.061  58.112 -42.633  1.00  8.140          O  
ATOM   1448  CB  ASN A  99       3.717  59.402 -44.402  1.00 11.510          C  
ATOM   1449  CG  ASN A  99       4.889  60.167 -43.772  1.00 11.510          C  
ATOM   1450  OD1 ASN A  99       5.027  60.275 -42.538  1.00 11.510          O  
ATOM   1451  ND2 ASN A  99       5.732  60.705 -44.620  1.00 11.510          N  
ATOM   1452  H   ASN A  99       2.270  57.572 -45.448  1.00  9.860          H  
ATOM   1453  HA  ASN A  99       4.053  57.677 -43.137  1.00  9.860          H  
ATOM   1454 1HB  ASN A  99       4.023  59.079 -45.397  1.00 13.810          H  
ATOM   1455 2HB  ASN A  99       2.889  60.098 -44.533  1.00 13.810          H  
ATOM   1456 1HD2 ASN A  99       6.522  61.222 -44.284  1.00 13.810          H  
ATOM   1457 2HD2 ASN A  99       5.589  60.600 -45.606  1.00 13.810          H  
ATOM   1458  N   VAL A 100       2.647  59.394 -41.618  1.00  7.800          N  
ATOM   1459  CA  VAL A 100       2.103  59.935 -40.370  1.00  7.760          C  
ATOM   1460  C   VAL A 100       3.120  59.366 -39.430  1.00  7.960          C  
ATOM   1461  O   VAL A 100       2.819  58.925 -38.329  1.00  7.880          O  
ATOM   1462  CB  VAL A 100       0.630  59.567 -39.909  1.00 10.880          C  
ATOM   1463  CG1 VAL A 100      -0.438  60.083 -40.903  1.00 10.880          C  
ATOM   1464  CG2 VAL A 100       0.411  58.006 -39.628  1.00 10.880          C  
ATOM   1465  H   VAL A 100       3.619  59.665 -41.737  1.00  9.360          H  
ATOM   1466  HA  VAL A 100       2.193  61.022 -40.365  1.00  9.310          H  
ATOM   1467  HB  VAL A 100       0.455  60.096 -38.973  1.00 13.060          H  
ATOM   1468 1HG1 VAL A 100      -1.397  59.881 -40.481  1.00 13.060          H  
ATOM   1469 2HG1 VAL A 100      -0.340  61.132 -41.036  1.00 13.060          H  
ATOM   1470 3HG1 VAL A 100      -0.390  59.632 -41.856  1.00 13.060          H  
ATOM   1471 1HG2 VAL A 100      -0.606  57.869 -39.271  1.00 13.060          H  
ATOM   1472 2HG2 VAL A 100       0.541  57.421 -40.501  1.00 13.060          H  
ATOM   1473 3HG2 VAL A 100       1.070  57.611 -38.890  1.00 13.060          H  
ATOM   1474  N   ALA A 101       4.374  59.485 -39.871  1.00  8.400          N  
ATOM   1475  CA  ALA A 101       5.542  58.900 -39.201  1.00  8.730          C  
ATOM   1476  C   ALA A 101       5.642  59.286 -37.741  1.00  8.720          C  
ATOM   1477  O   ALA A 101       6.040  58.470 -36.910  1.00  8.600          O  
ATOM   1478  CB  ALA A 101       6.810  59.329 -39.913  1.00 12.090          C  
ATOM   1479  H   ALA A 101       4.496  59.902 -40.797  1.00 10.080          H  
ATOM   1480  HA  ALA A 101       5.451  57.814 -39.255  1.00 10.480          H  
ATOM   1481 1HB  ALA A 101       7.671  58.865 -39.431  1.00 14.510          H  
ATOM   1482 2HB  ALA A 101       6.767  59.019 -40.956  1.00 14.510          H  
ATOM   1483 3HB  ALA A 101       6.909  60.412 -39.862  1.00 14.510          H  
ATOM   1484  N   VAL A 102       5.208  60.482 -37.386  1.00  9.040          N  
ATOM   1485  CA  VAL A 102       5.276  60.909 -35.998  1.00  9.300          C  
ATOM   1486  C   VAL A 102       4.534  59.908 -35.104  1.00  9.310          C  
ATOM   1487  O   VAL A 102       5.014  59.543 -34.015  1.00  9.770          O  
ATOM   1488  CB  VAL A 102       4.638  62.311 -35.852  1.00 12.920          C  
ATOM   1489  CG1 VAL A 102       4.490  62.690 -34.379  1.00 12.920          C  
ATOM   1490  CG2 VAL A 102       5.506  63.332 -36.576  1.00 12.920          C  
ATOM   1491  H   VAL A 102       4.879  61.122 -38.094  1.00 10.850          H  
ATOM   1492  HA  VAL A 102       6.322  60.953 -35.696  1.00 11.160          H  
ATOM   1493  HB  VAL A 102       3.641  62.299 -36.292  1.00 15.500          H  
ATOM   1494 1HG1 VAL A 102       4.036  63.677 -34.304  1.00 15.500          H  
ATOM   1495 2HG1 VAL A 102       3.859  61.978 -33.863  1.00 15.500          H  
ATOM   1496 3HG1 VAL A 102       5.473  62.707 -33.906  1.00 15.500          H  
ATOM   1497 1HG2 VAL A 102       5.056  64.322 -36.487  1.00 15.500          H  
ATOM   1498 2HG2 VAL A 102       6.500  63.343 -36.127  1.00 15.500          H  
ATOM   1499 3HG2 VAL A 102       5.591  63.070 -37.626  1.00 15.500          H  
ATOM   1500  N   HIS A 103       3.383  59.446 -35.586  1.00  8.970          N  
ATOM   1501  CA  HIS A 103       2.500  58.566 -34.858  1.00  9.140          C  
ATOM   1502  C   HIS A 103       3.064  57.180 -34.655  1.00  9.070          C  
ATOM   1503  O   HIS A 103       2.562  56.443 -33.807  1.00  9.240          O  
ATOM   1504  CB  HIS A 103       1.152  58.453 -35.559  1.00 12.730          C  
ATOM   1505  CG  HIS A 103       0.342  59.693 -35.496  1.00 12.730          C  
ATOM   1506  ND1 HIS A 103      -0.908  59.787 -36.069  1.00 12.730          N  
ATOM   1507  CD2 HIS A 103       0.582  60.898 -34.900  1.00 12.730          C  
ATOM   1508  CE1 HIS A 103      -1.404  60.992 -35.821  1.00 12.730          C  
ATOM   1509  NE2 HIS A 103      -0.524  61.681 -35.110  1.00 12.730          N  
ATOM   1510  H   HIS A 103       3.095  59.703 -36.531  1.00 10.760          H  
ATOM   1511  HA  HIS A 103       2.318  58.982 -33.873  1.00 10.970          H  
ATOM   1512 1HB  HIS A 103       1.299  58.190 -36.591  1.00 15.270          H  
ATOM   1513 2HB  HIS A 103       0.577  57.647 -35.105  1.00 15.270          H  
ATOM   1514  HD2 HIS A 103       1.471  61.189 -34.336  1.00 15.270          H  
ATOM   1515  HE1 HIS A 103      -2.360  61.353 -36.121  1.00 15.270          H  
ATOM   1516  HE2 HIS A 103      -0.663  62.655 -34.749  1.00 15.270          H  
ATOM   1517  N   SER A 104       4.142  56.822 -35.366  1.00  9.030          N  
ATOM   1518  CA  SER A 104       4.731  55.500 -35.216  1.00  9.120          C  
ATOM   1519  C   SER A 104       5.232  55.296 -33.787  1.00  8.990          C  
ATOM   1520  O   SER A 104       5.352  54.161 -33.322  1.00  9.440          O  
ATOM   1521  CB  SER A 104       5.877  55.318 -36.194  1.00 12.730          C  
ATOM   1522  OG  SER A 104       6.954  56.158 -35.873  1.00 12.730          O  
ATOM   1523  H   SER A 104       4.590  57.475 -36.011  1.00 10.840          H  
ATOM   1524  HA  SER A 104       3.966  54.752 -35.426  1.00 10.940          H  
ATOM   1525 1HB  SER A 104       6.204  54.280 -36.175  1.00 15.280          H  
ATOM   1526 2HB  SER A 104       5.533  55.540 -37.204  1.00 15.280          H  
ATOM   1527  HG  SER A 104       6.713  57.046 -36.210  1.00 15.280          H  
ATOM   1528  N   LYS A 105       5.495  56.399 -33.074  1.00  8.660          N  
ATOM   1529  CA  LYS A 105       5.915  56.334 -31.690  1.00  8.540          C  
ATOM   1530  C   LYS A 105       4.886  57.034 -30.792  1.00  8.080          C  
ATOM   1531  O   LYS A 105       4.674  56.631 -29.647  1.00  8.170          O  
ATOM   1532  CB  LYS A 105       7.298  56.964 -31.532  1.00 12.000          C  
ATOM   1533  CG  LYS A 105       8.397  56.208 -32.271  1.00 12.000          C  
ATOM   1534  CD  LYS A 105       9.760  56.855 -32.086  1.00 12.000          C  
ATOM   1535  CE  LYS A 105      10.838  56.095 -32.852  1.00 12.000          C  
ATOM   1536  NZ  LYS A 105      12.175  56.740 -32.722  1.00 12.000          N  
ATOM   1537  H   LYS A 105       5.408  57.315 -33.516  1.00 10.390          H  
ATOM   1538  HA  LYS A 105       5.969  55.290 -31.386  1.00 10.250          H  
ATOM   1539 1HB  LYS A 105       7.272  57.988 -31.912  1.00 14.400          H  
ATOM   1540 2HB  LYS A 105       7.558  57.012 -30.475  1.00 14.400          H  
ATOM   1541 1HG  LYS A 105       8.429  55.179 -31.910  1.00 14.400          H  
ATOM   1542 2HG  LYS A 105       8.158  56.187 -33.337  1.00 14.400          H  
ATOM   1543 1HD  LYS A 105       9.727  57.884 -32.447  1.00 14.400          H  
ATOM   1544 2HD  LYS A 105      10.019  56.865 -31.028  1.00 14.400          H  
ATOM   1545 1HE  LYS A 105      10.896  55.077 -32.469  1.00 14.400          H  
ATOM   1546 2HE  LYS A 105      10.564  56.058 -33.908  1.00 14.400          H  
ATOM   1547 1HZ  LYS A 105      12.859  56.208 -33.243  1.00 14.400          H  
ATOM   1548 2HZ  LYS A 105      12.134  57.682 -33.087  1.00 14.400          H  
ATOM   1549 3HZ  LYS A 105      12.444  56.768 -31.748  1.00 14.400          H  
ATOM   1550  N   GLU A 106       4.258  58.092 -31.319  1.00  7.780          N  
ATOM   1551  CA  GLU A 106       3.335  58.940 -30.566  1.00  7.580          C  
ATOM   1552  C   GLU A 106       1.846  58.555 -30.418  1.00  7.160          C  
ATOM   1553  O   GLU A 106       1.193  59.073 -29.506  1.00  6.990          O  
ATOM   1554  CB  GLU A 106       3.388  60.356 -31.148  1.00 10.690          C  
ATOM   1555  CG  GLU A 106       4.674  61.124 -30.920  1.00 10.690          C  
ATOM   1556  CD  GLU A 106       4.904  61.503 -29.470  1.00 10.690          C  
ATOM   1557  OE1 GLU A 106       3.970  61.947 -28.809  1.00 10.690          O  
ATOM   1558  OE2 GLU A 106       6.013  61.356 -29.021  1.00 10.690          O  
ATOM   1559  H   GLU A 106       4.470  58.377 -32.275  1.00  9.340          H  
ATOM   1560  HA  GLU A 106       3.737  58.996 -29.554  1.00  9.100          H  
ATOM   1561 1HB  GLU A 106       3.244  60.298 -32.212  1.00 12.830          H  
ATOM   1562 2HB  GLU A 106       2.603  60.927 -30.780  1.00 12.830          H  
ATOM   1563 1HG  GLU A 106       5.511  60.517 -31.267  1.00 12.830          H  
ATOM   1564 2HG  GLU A 106       4.648  62.028 -31.513  1.00 12.830          H  
ATOM   1565  N   ARG A 107       1.244  57.757 -31.316  1.00  7.300          N  
ATOM   1566  CA  ARG A 107      -0.218  57.589 -31.226  1.00  7.250          C  
ATOM   1567  C   ARG A 107      -0.722  56.203 -31.616  1.00  6.840          C  
ATOM   1568  O   ARG A 107       0.013  55.358 -32.121  1.00  7.040          O  
ATOM   1569  CB  ARG A 107      -0.933  58.606 -32.123  1.00 10.170          C  
ATOM   1570  CG  ARG A 107      -0.702  60.101 -31.802  1.00 10.170          C  
ATOM   1571  CD  ARG A 107      -1.349  60.615 -30.561  1.00 10.170          C  
ATOM   1572  NE  ARG A 107      -1.115  62.055 -30.460  1.00 10.170          N  
ATOM   1573  CZ  ARG A 107      -0.042  62.629 -29.871  1.00 10.170          C  
ATOM   1574  NH1 ARG A 107       0.895  61.903 -29.267  1.00 10.170          N  
ATOM   1575  NH2 ARG A 107       0.047  63.937 -29.941  1.00 10.170          N  
ATOM   1576  H   ARG A 107       1.768  57.276 -32.055  1.00  8.760          H  
ATOM   1577  HA  ARG A 107      -0.517  57.763 -30.195  1.00  8.700          H  
ATOM   1578 1HB  ARG A 107      -0.640  58.441 -33.143  1.00 12.200          H  
ATOM   1579 2HB  ARG A 107      -2.008  58.442 -32.075  1.00 12.200          H  
ATOM   1580 1HG  ARG A 107       0.346  60.349 -31.796  1.00 12.200          H  
ATOM   1581 2HG  ARG A 107      -1.173  60.666 -32.597  1.00 12.200          H  
ATOM   1582 1HD  ARG A 107      -2.426  60.455 -30.631  1.00 12.200          H  
ATOM   1583 2HD  ARG A 107      -0.981  60.132 -29.672  1.00 12.200          H  
ATOM   1584  HE  ARG A 107      -1.763  62.705 -30.931  1.00 12.200          H  
ATOM   1585 1HH1 ARG A 107       0.841  60.874 -29.250  1.00 12.200          H  
ATOM   1586 2HH1 ARG A 107       1.749  62.321 -28.881  1.00 12.200          H  
ATOM   1587 1HH2 ARG A 107      -0.697  64.437 -30.451  1.00 12.200          H  
ATOM   1588 2HH2 ARG A 107       0.826  64.425 -29.533  1.00 12.200          H  
ATOM   1589  N   ASP A 108      -2.014  55.981 -31.389  1.00  6.450          N  
ATOM   1590  CA  ASP A 108      -2.694  54.744 -31.723  1.00  6.390          C  
ATOM   1591  C   ASP A 108      -3.396  54.752 -33.087  1.00  6.070          C  
ATOM   1592  O   ASP A 108      -4.143  53.828 -33.407  1.00  6.090          O  
ATOM   1593  CB  ASP A 108      -3.684  54.422 -30.607  1.00  8.970          C  
ATOM   1594  CG  ASP A 108      -4.668  55.562 -30.399  1.00  8.970          C  
ATOM   1595  OD1 ASP A 108      -4.298  56.685 -30.740  1.00  8.970          O  
ATOM   1596  OD2 ASP A 108      -5.748  55.337 -29.914  1.00  8.970          O  
ATOM   1597  H   ASP A 108      -2.595  56.707 -30.957  1.00  7.740          H  
ATOM   1598  HA  ASP A 108      -1.948  53.950 -31.740  1.00  7.670          H  
ATOM   1599 1HB  ASP A 108      -4.239  53.518 -30.855  1.00 10.760          H  
ATOM   1600 2HB  ASP A 108      -3.146  54.236 -29.676  1.00 10.760          H  
ATOM   1601  N   SER A 109      -3.122  55.745 -33.941  1.00  6.050          N  
ATOM   1602  CA  SER A 109      -3.797  55.800 -35.243  1.00  5.910          C  
ATOM   1603  C   SER A 109      -3.508  54.556 -36.083  1.00  5.860          C  
ATOM   1604  O   SER A 109      -4.400  54.050 -36.782  1.00  5.640          O  
ATOM   1605  CB  SER A 109      -3.356  57.061 -35.979  1.00  8.330          C  
ATOM   1606  OG  SER A 109      -1.985  57.026 -36.326  1.00  8.330          O  
ATOM   1607  H   SER A 109      -2.481  56.476 -33.668  1.00  7.260          H  
ATOM   1608  HA  SER A 109      -4.872  55.857 -35.072  1.00  7.090          H  
ATOM   1609 1HB  SER A 109      -3.962  57.205 -36.877  1.00 10.000          H  
ATOM   1610 2HB  SER A 109      -3.529  57.916 -35.337  1.00 10.000          H  
ATOM   1611  HG  SER A 109      -1.721  57.972 -36.481  1.00 10.000          H  
ATOM   1612  N   THR A 110      -2.301  53.989 -35.935  1.00  6.150          N  
ATOM   1613  CA  THR A 110      -1.949  52.790 -36.683  1.00  6.210          C  
ATOM   1614  C   THR A 110      -2.797  51.643 -36.190  1.00  6.050          C  
ATOM   1615  O   THR A 110      -3.382  50.911 -36.990  1.00  5.980          O  
ATOM   1616  CB  THR A 110      -0.457  52.412 -36.566  1.00  8.670          C  
ATOM   1617  OG1 THR A 110       0.358  53.481 -37.077  1.00  8.670          O  
ATOM   1618  CG2 THR A 110      -0.196  51.142 -37.421  1.00  8.670          C  
ATOM   1619  H   THR A 110      -1.621  54.447 -35.345  1.00  7.380          H  
ATOM   1620  HA  THR A 110      -2.161  52.937 -37.726  1.00  7.450          H  
ATOM   1621  HB  THR A 110      -0.195  52.219 -35.528  1.00 10.400          H  
ATOM   1622  HG1 THR A 110       0.340  54.214 -36.461  1.00 10.400          H  
ATOM   1623 1HG2 THR A 110       0.858  50.875 -37.358  1.00 10.400          H  
ATOM   1624 2HG2 THR A 110      -0.794  50.305 -37.059  1.00 10.400          H  
ATOM   1625 3HG2 THR A 110      -0.454  51.341 -38.465  1.00 10.400          H  
ATOM   1626  N   LEU A 111      -2.867  51.514 -34.866  1.00  6.010          N  
ATOM   1627  CA  LEU A 111      -3.583  50.446 -34.190  1.00  5.890          C  
ATOM   1628  C   LEU A 111      -5.079  50.488 -34.453  1.00  5.590          C  
ATOM   1629  O   LEU A 111      -5.712  49.441 -34.590  1.00  5.470          O  
ATOM   1630  CB  LEU A 111      -3.324  50.537 -32.685  1.00  8.290          C  
ATOM   1631  CG  LEU A 111      -1.868  50.259 -32.215  1.00  8.290          C  
ATOM   1632  CD1 LEU A 111      -1.775  50.583 -30.732  1.00  8.290          C  
ATOM   1633  CD2 LEU A 111      -1.476  48.794 -32.480  1.00  8.290          C  
ATOM   1634  H   LEU A 111      -2.349  52.181 -34.311  1.00  7.210          H  
ATOM   1635  HA  LEU A 111      -3.216  49.501 -34.570  1.00  7.070          H  
ATOM   1636 1HB  LEU A 111      -3.595  51.535 -32.353  1.00  9.950          H  
ATOM   1637 2HB  LEU A 111      -3.978  49.826 -32.182  1.00  9.950          H  
ATOM   1638  HG  LEU A 111      -1.181  50.915 -32.748  1.00  9.950          H  
ATOM   1639 1HD1 LEU A 111      -0.755  50.414 -30.386  1.00  9.950          H  
ATOM   1640 2HD1 LEU A 111      -2.041  51.625 -30.567  1.00  9.950          H  
ATOM   1641 3HD1 LEU A 111      -2.457  49.944 -30.173  1.00  9.950          H  
ATOM   1642 1HD2 LEU A 111      -0.456  48.630 -32.131  1.00  9.950          H  
ATOM   1643 2HD2 LEU A 111      -2.153  48.131 -31.940  1.00  9.950          H  
ATOM   1644 3HD2 LEU A 111      -1.520  48.566 -33.538  1.00  9.950          H  
ATOM   1645  N   ILE A 112      -5.664  51.682 -34.529  1.00  5.480          N  
ATOM   1646  CA  ILE A 112      -7.091  51.774 -34.800  1.00  5.220          C  
ATOM   1647  C   ILE A 112      -7.354  51.202 -36.180  1.00  5.240          C  
ATOM   1648  O   ILE A 112      -8.222  50.341 -36.342  1.00  5.060          O  
ATOM   1649  CB  ILE A 112      -7.597  53.230 -34.715  1.00  7.410          C  
ATOM   1650  CG1 ILE A 112      -7.515  53.741 -33.262  1.00  7.410          C  
ATOM   1651  CG2 ILE A 112      -9.070  53.330 -35.252  1.00  7.410          C  
ATOM   1652  CD1 ILE A 112      -7.650  55.240 -33.131  1.00  7.410          C  
ATOM   1653  H   ILE A 112      -5.103  52.520 -34.353  1.00  6.580          H  
ATOM   1654  HA  ILE A 112      -7.629  51.170 -34.068  1.00  6.260          H  
ATOM   1655  HB  ILE A 112      -6.938  53.852 -35.305  1.00  8.890          H  
ATOM   1656 1HG1 ILE A 112      -8.314  53.277 -32.683  1.00  8.890          H  
ATOM   1657 2HG1 ILE A 112      -6.562  53.444 -32.830  1.00  8.890          H  
ATOM   1658 1HG2 ILE A 112      -9.422  54.353 -35.212  1.00  8.890          H  
ATOM   1659 2HG2 ILE A 112      -9.116  52.994 -36.280  1.00  8.890          H  
ATOM   1660 3HG2 ILE A 112      -9.720  52.702 -34.641  1.00  8.890          H  
ATOM   1661 1HD1 ILE A 112      -7.578  55.511 -32.073  1.00  8.890          H  
ATOM   1662 2HD1 ILE A 112      -6.843  55.717 -33.676  1.00  8.890          H  
ATOM   1663 3HD1 ILE A 112      -8.591  55.578 -33.519  1.00  8.890          H  
ATOM   1664  N   SER A 113      -6.595  51.654 -37.186  1.00  5.480          N  
ATOM   1665  CA  SER A 113      -6.821  51.133 -38.527  1.00  5.530          C  
ATOM   1666  C   SER A 113      -6.518  49.653 -38.627  1.00  5.530          C  
ATOM   1667  O   SER A 113      -7.287  48.899 -39.228  1.00  5.420          O  
ATOM   1668  CB  SER A 113      -5.971  51.857 -39.540  1.00  7.720          C  
ATOM   1669  OG  SER A 113      -6.378  53.183 -39.699  1.00  7.720          O  
ATOM   1670  H   SER A 113      -5.879  52.370 -37.016  1.00  6.580          H  
ATOM   1671  HA  SER A 113      -7.870  51.283 -38.776  1.00  6.640          H  
ATOM   1672 1HB  SER A 113      -4.931  51.822 -39.220  1.00  9.270          H  
ATOM   1673 2HB  SER A 113      -6.041  51.337 -40.480  1.00  9.270          H  
ATOM   1674  HG  SER A 113      -5.711  53.604 -40.265  1.00  9.270          H  
ATOM   1675  N   LYS A 114      -5.418  49.219 -38.012  1.00  5.680          N  
ATOM   1676  CA  LYS A 114      -5.019  47.832 -38.065  1.00  5.730          C  
ATOM   1677  C   LYS A 114      -6.056  46.922 -37.447  1.00  5.460          C  
ATOM   1678  O   LYS A 114      -6.372  45.882 -38.027  1.00  5.430          O  
ATOM   1679  CB  LYS A 114      -3.666  47.639 -37.383  1.00  8.000          C  
ATOM   1680  CG  LYS A 114      -3.118  46.217 -37.431  1.00  8.000          C  
ATOM   1681  CD  LYS A 114      -1.734  46.149 -36.793  1.00  8.000          C  
ATOM   1682  CE  LYS A 114      -1.188  44.722 -36.792  1.00  8.000          C  
ATOM   1683  NZ  LYS A 114       0.174  44.646 -36.182  1.00  8.000          N  
ATOM   1684  H   LYS A 114      -4.807  49.882 -37.528  1.00  6.820          H  
ATOM   1685  HA  LYS A 114      -4.921  47.547 -39.109  1.00  6.880          H  
ATOM   1686 1HB  LYS A 114      -2.934  48.304 -37.839  1.00  9.600          H  
ATOM   1687 2HB  LYS A 114      -3.756  47.927 -36.340  1.00  9.600          H  
ATOM   1688 1HG  LYS A 114      -3.792  45.543 -36.896  1.00  9.600          H  
ATOM   1689 2HG  LYS A 114      -3.055  45.891 -38.467  1.00  9.600          H  
ATOM   1690 1HD  LYS A 114      -1.048  46.794 -37.347  1.00  9.600          H  
ATOM   1691 2HD  LYS A 114      -1.795  46.510 -35.765  1.00  9.600          H  
ATOM   1692 1HE  LYS A 114      -1.864  44.082 -36.227  1.00  9.600          H  
ATOM   1693 2HE  LYS A 114      -1.134  44.360 -37.819  1.00  9.600          H  
ATOM   1694 1HZ  LYS A 114       0.499  43.688 -36.201  1.00  9.600          H  
ATOM   1695 2HZ  LYS A 114       0.814  45.228 -36.708  1.00  9.600          H  
ATOM   1696 3HZ  LYS A 114       0.137  44.968 -35.225  1.00  9.600          H  
ATOM   1697  N   GLN A 115      -6.578  47.276 -36.263  1.00  5.250          N  
ATOM   1698  CA  GLN A 115      -7.547  46.417 -35.603  1.00  5.000          C  
ATOM   1699  C   GLN A 115      -8.814  46.330 -36.435  1.00  4.800          C  
ATOM   1700  O   GLN A 115      -9.384  45.249 -36.583  1.00  4.710          O  
ATOM   1701  CB  GLN A 115      -7.885  46.956 -34.210  1.00  7.100          C  
ATOM   1702  CG  GLN A 115      -8.748  46.026 -33.324  1.00  7.100          C  
ATOM   1703  CD  GLN A 115      -8.010  44.745 -32.934  1.00  7.100          C  
ATOM   1704  OE1 GLN A 115      -6.841  44.807 -32.533  1.00  7.100          O  
ATOM   1705  NE2 GLN A 115      -8.674  43.603 -33.018  1.00  7.100          N  
ATOM   1706  H   GLN A 115      -6.276  48.135 -35.795  1.00  6.300          H  
ATOM   1707  HA  GLN A 115      -7.122  45.420 -35.509  1.00  6.000          H  
ATOM   1708 1HB  GLN A 115      -6.957  47.162 -33.675  1.00  8.520          H  
ATOM   1709 2HB  GLN A 115      -8.406  47.909 -34.316  1.00  8.520          H  
ATOM   1710 1HG  GLN A 115      -9.024  46.555 -32.415  1.00  8.520          H  
ATOM   1711 2HG  GLN A 115      -9.651  45.734 -33.876  1.00  8.520          H  
ATOM   1712 1HE2 GLN A 115      -8.238  42.743 -32.769  1.00  8.520          H  
ATOM   1713 2HE2 GLN A 115      -9.650  43.573 -33.354  1.00  8.520          H  
ATOM   1714  N   ILE A 116      -9.231  47.445 -37.042  1.00  4.780          N  
ATOM   1715  CA  ILE A 116     -10.427  47.415 -37.862  1.00  4.620          C  
ATOM   1716  C   ILE A 116     -10.265  46.537 -39.074  1.00  4.760          C  
ATOM   1717  O   ILE A 116     -11.124  45.697 -39.356  1.00  4.630          O  
ATOM   1718  CB  ILE A 116     -10.803  48.834 -38.347  1.00  6.530          C  
ATOM   1719  CG1 ILE A 116     -11.278  49.682 -37.144  1.00  6.530          C  
ATOM   1720  CG2 ILE A 116     -11.827  48.774 -39.504  1.00  6.530          C  
ATOM   1721  CD1 ILE A 116     -11.397  51.153 -37.435  1.00  6.530          C  
ATOM   1722  H   ILE A 116      -8.744  48.336 -36.881  1.00  5.740          H  
ATOM   1723  HA  ILE A 116     -11.241  47.025 -37.260  1.00  5.540          H  
ATOM   1724  HB  ILE A 116      -9.898  49.320 -38.717  1.00  7.840          H  
ATOM   1725 1HG1 ILE A 116     -12.245  49.322 -36.811  1.00  7.840          H  
ATOM   1726 2HG1 ILE A 116     -10.571  49.551 -36.329  1.00  7.840          H  
ATOM   1727 1HG2 ILE A 116     -12.049  49.768 -39.837  1.00  7.840          H  
ATOM   1728 2HG2 ILE A 116     -11.441  48.217 -40.352  1.00  7.840          H  
ATOM   1729 3HG2 ILE A 116     -12.719  48.302 -39.165  1.00  7.840          H  
ATOM   1730 1HD1 ILE A 116     -11.720  51.676 -36.534  1.00  7.840          H  
ATOM   1731 2HD1 ILE A 116     -10.420  51.528 -37.744  1.00  7.840          H  
ATOM   1732 3HD1 ILE A 116     -12.120  51.326 -38.219  1.00  7.840          H  
ATOM   1733  N   LEU A 117      -9.190  46.734 -39.813  1.00  5.050          N  
ATOM   1734  CA  LEU A 117      -8.975  45.979 -41.027  1.00  5.220          C  
ATOM   1735  C   LEU A 117      -8.724  44.502 -40.740  1.00  5.210          C  
ATOM   1736  O   LEU A 117      -9.272  43.637 -41.438  1.00  5.210          O  
ATOM   1737  CB  LEU A 117      -7.820  46.631 -41.772  1.00  7.240          C  
ATOM   1738  CG  LEU A 117      -8.089  48.053 -42.349  1.00  7.240          C  
ATOM   1739  CD1 LEU A 117      -6.762  48.636 -42.789  1.00  7.240          C  
ATOM   1740  CD2 LEU A 117      -9.087  47.991 -43.535  1.00  7.240          C  
ATOM   1741  H   LEU A 117      -8.504  47.442 -39.527  1.00  6.060          H  
ATOM   1742  HA  LEU A 117      -9.877  46.046 -41.627  1.00  6.260          H  
ATOM   1743 1HB  LEU A 117      -7.005  46.739 -41.069  1.00  8.690          H  
ATOM   1744 2HB  LEU A 117      -7.512  45.980 -42.583  1.00  8.690          H  
ATOM   1745  HG  LEU A 117      -8.495  48.694 -41.567  1.00  8.690          H  
ATOM   1746 1HD1 LEU A 117      -6.908  49.643 -43.179  1.00  8.690          H  
ATOM   1747 2HD1 LEU A 117      -6.105  48.673 -41.935  1.00  8.690          H  
ATOM   1748 3HD1 LEU A 117      -6.323  48.011 -43.543  1.00  8.690          H  
ATOM   1749 1HD2 LEU A 117      -9.244  48.997 -43.928  1.00  8.690          H  
ATOM   1750 2HD2 LEU A 117      -8.683  47.356 -44.319  1.00  8.690          H  
ATOM   1751 3HD2 LEU A 117     -10.040  47.593 -43.207  1.00  8.690          H  
ATOM   1752  N   SER A 118      -7.953  44.204 -39.683  1.00  5.210          N  
ATOM   1753  CA  SER A 118      -7.647  42.841 -39.280  1.00  5.220          C  
ATOM   1754  C   SER A 118      -8.917  42.104 -38.892  1.00  4.960          C  
ATOM   1755  O   SER A 118      -9.146  40.969 -39.333  1.00  4.980          O  
ATOM   1756  CB  SER A 118      -6.675  42.840 -38.119  1.00  7.300          C  
ATOM   1757  OG  SER A 118      -6.360  41.535 -37.718  1.00  7.300          O  
ATOM   1758  H   SER A 118      -7.516  44.951 -39.140  1.00  6.250          H  
ATOM   1759  HA  SER A 118      -7.189  42.323 -40.123  1.00  6.260          H  
ATOM   1760 1HB  SER A 118      -5.767  43.368 -38.408  1.00  8.760          H  
ATOM   1761 2HB  SER A 118      -7.120  43.384 -37.285  1.00  8.760          H  
ATOM   1762  HG  SER A 118      -5.823  41.633 -36.928  1.00  8.760          H  
ATOM   1763  N   ASP A 119      -9.781  42.738 -38.085  1.00  4.720          N  
ATOM   1764  CA  ASP A 119     -11.020  42.097 -37.714  1.00  4.490          C  
ATOM   1765  C   ASP A 119     -11.975  42.020 -38.892  1.00  4.480          C  
ATOM   1766  O   ASP A 119     -12.655  41.017 -39.046  1.00  4.400          O  
ATOM   1767  CB  ASP A 119     -11.673  42.769 -36.520  1.00  6.380          C  
ATOM   1768  CG  ASP A 119     -10.974  42.430 -35.200  1.00  6.380          C  
ATOM   1769  OD1 ASP A 119     -10.211  41.472 -35.145  1.00  6.380          O  
ATOM   1770  OD2 ASP A 119     -11.191  43.141 -34.247  1.00  6.380          O  
ATOM   1771  H   ASP A 119      -9.558  43.662 -37.699  1.00  5.660          H  
ATOM   1772  HA  ASP A 119     -10.793  41.081 -37.409  1.00  5.390          H  
ATOM   1773 1HB  ASP A 119     -11.596  43.844 -36.662  1.00  7.650          H  
ATOM   1774 2HB  ASP A 119     -12.728  42.508 -36.466  1.00  7.650          H  
ATOM   1775  N   CYS A 120     -12.001  43.012 -39.791  1.00  4.590          N  
ATOM   1776  CA  CYS A 120     -12.907  42.855 -40.924  1.00  4.620          C  
ATOM   1777  C   CYS A 120     -12.511  41.596 -41.684  1.00  4.790          C  
ATOM   1778  O   CYS A 120     -13.370  40.832 -42.126  1.00  4.750          O  
ATOM   1779  CB  CYS A 120     -12.832  44.039 -41.880  1.00  6.460          C  
ATOM   1780  SG  CYS A 120     -13.521  45.541 -41.250  1.00  6.460          S  
ATOM   1781  H   CYS A 120     -11.458  43.867 -39.669  1.00  5.510          H  
ATOM   1782  HA  CYS A 120     -13.924  42.750 -40.556  1.00  5.540          H  
ATOM   1783 1HB  CYS A 120     -11.791  44.229 -42.119  1.00  7.750          H  
ATOM   1784 2HB  CYS A 120     -13.343  43.791 -42.807  1.00  7.750          H  
ATOM   1785  HG  CYS A 120     -12.593  45.695 -40.267  1.00  7.750          H  
ATOM   1786  N   ARG A 121     -11.195  41.381 -41.835  1.00  4.980          N  
ATOM   1787  CA  ARG A 121     -10.669  40.200 -42.496  1.00  5.150          C  
ATOM   1788  C   ARG A 121     -11.040  38.926 -41.754  1.00  5.040          C  
ATOM   1789  O   ARG A 121     -11.490  37.963 -42.381  1.00  5.080          O  
ATOM   1790  CB  ARG A 121      -9.160  40.285 -42.630  1.00  7.140          C  
ATOM   1791  CG  ARG A 121      -8.502  39.101 -43.320  1.00  7.140          C  
ATOM   1792  CD  ARG A 121      -7.043  39.206 -43.238  1.00  7.140          C  
ATOM   1793  NE  ARG A 121      -6.571  39.110 -41.857  1.00  7.140          N  
ATOM   1794  CZ  ARG A 121      -5.306  39.340 -41.441  1.00  7.140          C  
ATOM   1795  NH1 ARG A 121      -4.357  39.657 -42.304  1.00  7.140          N  
ATOM   1796  NH2 ARG A 121      -5.022  39.242 -40.148  1.00  7.140          N  
ATOM   1797  H   ARG A 121     -10.539  42.093 -41.505  1.00  5.980          H  
ATOM   1798  HA  ARG A 121     -11.091  40.146 -43.493  1.00  6.180          H  
ATOM   1799 1HB  ARG A 121      -8.901  41.182 -43.192  1.00  8.570          H  
ATOM   1800 2HB  ARG A 121      -8.715  40.390 -41.658  1.00  8.570          H  
ATOM   1801 1HG  ARG A 121      -8.797  38.164 -42.850  1.00  8.570          H  
ATOM   1802 2HG  ARG A 121      -8.787  39.088 -44.375  1.00  8.570          H  
ATOM   1803 1HD  ARG A 121      -6.572  38.419 -43.831  1.00  8.570          H  
ATOM   1804 2HD  ARG A 121      -6.767  40.186 -43.622  1.00  8.570          H  
ATOM   1805  HE  ARG A 121      -7.256  38.867 -41.155  1.00  8.570          H  
ATOM   1806 1HH1 ARG A 121      -4.564  39.731 -43.315  1.00  8.570          H  
ATOM   1807 2HH1 ARG A 121      -3.416  39.822 -41.986  1.00  8.570          H  
ATOM   1808 1HH2 ARG A 121      -5.752  39.003 -39.485  1.00  8.570          H  
ATOM   1809 2HH2 ARG A 121      -4.085  39.411 -39.820  1.00  8.570          H  
ATOM   1810  N   ALA A 122     -10.818  38.899 -40.429  1.00  4.890          N  
ATOM   1811  CA  ALA A 122     -11.127  37.726 -39.623  1.00  4.790          C  
ATOM   1812  C   ALA A 122     -12.607  37.372 -39.674  1.00  4.630          C  
ATOM   1813  O   ALA A 122     -12.973  36.203 -39.779  1.00  4.670          O  
ATOM   1814  CB  ALA A 122     -10.732  37.967 -38.184  1.00  6.750          C  
ATOM   1815  H   ALA A 122     -10.400  39.719 -39.976  1.00  5.870          H  
ATOM   1816  HA  ALA A 122     -10.549  36.891 -40.011  1.00  5.750          H  
ATOM   1817 1HB  ALA A 122     -10.941  37.078 -37.599  1.00  8.100          H  
ATOM   1818 2HB  ALA A 122      -9.671  38.206 -38.129  1.00  8.100          H  
ATOM   1819 3HB  ALA A 122     -11.310  38.801 -37.790  1.00  8.100          H  
ATOM   1820  N   VAL A 123     -13.456  38.382 -39.637  1.00  4.490          N  
ATOM   1821  CA  VAL A 123     -14.892  38.195 -39.656  1.00  4.360          C  
ATOM   1822  C   VAL A 123     -15.273  37.703 -41.085  1.00  4.520          C  
ATOM   1823  O   VAL A 123     -16.040  36.738 -41.242  1.00  4.510          O  
ATOM   1824  CB  VAL A 123     -15.568  39.507 -39.134  1.00  6.160          C  
ATOM   1825  CG1 VAL A 123     -17.071  39.465 -39.204  1.00  6.160          C  
ATOM   1826  CG2 VAL A 123     -15.152  39.744 -37.663  1.00  6.160          C  
ATOM   1827  H   VAL A 123     -13.087  39.329 -39.550  1.00  5.390          H  
ATOM   1828  HA  VAL A 123     -15.147  37.401 -38.950  1.00  5.230          H  
ATOM   1829  HB  VAL A 123     -15.224  40.342 -39.749  1.00  7.390          H  
ATOM   1830 1HG1 VAL A 123     -17.480  40.394 -38.836  1.00  7.390          H  
ATOM   1831 2HG1 VAL A 123     -17.335  39.344 -40.174  1.00  7.390          H  
ATOM   1832 3HG1 VAL A 123     -17.448  38.641 -38.604  1.00  7.390          H  
ATOM   1833 1HG2 VAL A 123     -15.595  40.667 -37.298  1.00  7.390          H  
ATOM   1834 2HG2 VAL A 123     -15.499  38.928 -37.076  1.00  7.390          H  
ATOM   1835 3HG2 VAL A 123     -14.078  39.806 -37.573  1.00  7.390          H  
ATOM   1836  N   LEU A 124     -14.707  38.326 -42.136  1.00  4.700          N  
ATOM   1837  CA  LEU A 124     -14.977  37.871 -43.503  1.00  4.870          C  
ATOM   1838  C   LEU A 124     -14.638  36.398 -43.672  1.00  4.980          C  
ATOM   1839  O   LEU A 124     -15.506  35.619 -44.061  1.00  5.040          O  
ATOM   1840  CB  LEU A 124     -14.166  38.699 -44.527  1.00  6.750          C  
ATOM   1841  CG  LEU A 124     -14.197  38.241 -46.049  1.00  6.750          C  
ATOM   1842  CD1 LEU A 124     -15.592  38.305 -46.644  1.00  6.750          C  
ATOM   1843  CD2 LEU A 124     -13.256  39.120 -46.843  1.00  6.750          C  
ATOM   1844  H   LEU A 124     -14.102  39.140 -42.008  1.00  5.640          H  
ATOM   1845  HA  LEU A 124     -16.027  38.005 -43.713  1.00  5.840          H  
ATOM   1846 1HB  LEU A 124     -14.525  39.724 -44.478  1.00  8.100          H  
ATOM   1847 2HB  LEU A 124     -13.131  38.698 -44.209  1.00  8.100          H  
ATOM   1848  HG  LEU A 124     -13.852  37.219 -46.111  1.00  8.100          H  
ATOM   1849 1HD1 LEU A 124     -15.560  37.988 -47.682  1.00  8.100          H  
ATOM   1850 2HD1 LEU A 124     -16.260  37.664 -46.091  1.00  8.100          H  
ATOM   1851 3HD1 LEU A 124     -15.932  39.298 -46.617  1.00  8.100          H  
ATOM   1852 1HD2 LEU A 124     -13.254  38.787 -47.883  1.00  8.100          H  
ATOM   1853 2HD2 LEU A 124     -13.583  40.156 -46.791  1.00  8.100          H  
ATOM   1854 3HD2 LEU A 124     -12.252  39.037 -46.429  1.00  8.100          H  
ATOM   1855  N   VAL A 125     -13.433  35.978 -43.300  1.00  5.020          N  
ATOM   1856  CA  VAL A 125     -13.102  34.564 -43.475  1.00  5.160          C  
ATOM   1857  C   VAL A 125     -13.925  33.622 -42.586  1.00  5.030          C  
ATOM   1858  O   VAL A 125     -14.275  32.535 -43.023  1.00  5.170          O  
ATOM   1859  CB  VAL A 125     -11.572  34.317 -43.298  1.00  7.170          C  
ATOM   1860  CG1 VAL A 125     -11.126  34.511 -41.872  1.00  7.170          C  
ATOM   1861  CG2 VAL A 125     -11.218  32.889 -43.735  1.00  7.170          C  
ATOM   1862  H   VAL A 125     -12.742  36.650 -42.953  1.00  6.020          H  
ATOM   1863  HA  VAL A 125     -13.335  34.314 -44.503  1.00  6.190          H  
ATOM   1864  HB  VAL A 125     -11.039  35.043 -43.914  1.00  8.600          H  
ATOM   1865 1HG1 VAL A 125     -10.052  34.362 -41.801  1.00  8.600          H  
ATOM   1866 2HG1 VAL A 125     -11.367  35.507 -41.586  1.00  8.600          H  
ATOM   1867 3HG1 VAL A 125     -11.616  33.814 -41.217  1.00  8.600          H  
ATOM   1868 1HG2 VAL A 125     -10.147  32.734 -43.637  1.00  8.600          H  
ATOM   1869 2HG2 VAL A 125     -11.741  32.169 -43.112  1.00  8.600          H  
ATOM   1870 3HG2 VAL A 125     -11.504  32.742 -44.763  1.00  8.600          H  
ATOM   1871  N   VAL A 126     -14.255  33.995 -41.356  1.00  4.800          N  
ATOM   1872  CA  VAL A 126     -15.019  33.065 -40.536  1.00  4.680          C  
ATOM   1873  C   VAL A 126     -16.502  32.974 -40.953  1.00  4.560          C  
ATOM   1874  O   VAL A 126     -17.049  31.865 -40.955  1.00  4.560          O  
ATOM   1875  CB  VAL A 126     -14.886  33.401 -39.032  1.00  6.600          C  
ATOM   1876  CG1 VAL A 126     -15.791  32.465 -38.171  1.00  6.600          C  
ATOM   1877  CG2 VAL A 126     -13.427  33.240 -38.612  1.00  6.600          C  
ATOM   1878  H   VAL A 126     -13.935  34.890 -40.969  1.00  5.760          H  
ATOM   1879  HA  VAL A 126     -14.581  32.078 -40.674  1.00  5.620          H  
ATOM   1880  HB  VAL A 126     -15.208  34.433 -38.871  1.00  7.920          H  
ATOM   1881 1HG1 VAL A 126     -15.683  32.724 -37.115  1.00  7.920          H  
ATOM   1882 2HG1 VAL A 126     -16.808  32.550 -38.442  1.00  7.920          H  
ATOM   1883 3HG1 VAL A 126     -15.481  31.437 -38.321  1.00  7.920          H  
ATOM   1884 1HG2 VAL A 126     -13.318  33.489 -37.558  1.00  7.920          H  
ATOM   1885 2HG2 VAL A 126     -13.116  32.213 -38.778  1.00  7.920          H  
ATOM   1886 3HG2 VAL A 126     -12.802  33.890 -39.195  1.00  7.920          H  
ATOM   1887  N   LEU A 127     -17.158  34.130 -41.223  1.00  4.470          N  
ATOM   1888  CA  LEU A 127     -18.588  34.203 -41.562  1.00  4.370          C  
ATOM   1889  C   LEU A 127     -18.918  34.350 -43.063  1.00  4.470          C  
ATOM   1890  O   LEU A 127     -19.904  33.767 -43.515  1.00  4.460          O  
ATOM   1891  CB  LEU A 127     -19.237  35.406 -40.843  1.00  6.160          C  
ATOM   1892  CG  LEU A 127     -19.798  35.250 -39.411  1.00  6.160          C  
ATOM   1893  CD1 LEU A 127     -18.762  34.739 -38.532  1.00  6.160          C  
ATOM   1894  CD2 LEU A 127     -20.300  36.596 -38.922  1.00  6.160          C  
ATOM   1895  H   LEU A 127     -16.633  35.006 -41.194  1.00  5.360          H  
ATOM   1896  HA  LEU A 127     -19.049  33.284 -41.220  1.00  5.240          H  
ATOM   1897 1HB  LEU A 127     -18.492  36.180 -40.782  1.00  7.390          H  
ATOM   1898 2HB  LEU A 127     -20.050  35.745 -41.469  1.00  7.390          H  
ATOM   1899  HG  LEU A 127     -20.604  34.574 -39.402  1.00  7.390          H  
ATOM   1900 1HD1 LEU A 127     -19.172  34.629 -37.545  1.00  7.390          H  
ATOM   1901 2HD1 LEU A 127     -18.465  33.790 -38.899  1.00  7.390          H  
ATOM   1902 3HD1 LEU A 127     -17.909  35.420 -38.514  1.00  7.390          H  
ATOM   1903 1HD2 LEU A 127     -20.693  36.505 -37.920  1.00  7.390          H  
ATOM   1904 2HD2 LEU A 127     -19.486  37.316 -38.916  1.00  7.390          H  
ATOM   1905 3HD2 LEU A 127     -21.080  36.929 -39.574  1.00  7.390          H  
ATOM   1906  N   GLY A 128     -18.119  35.096 -43.845  1.00  4.590          N  
ATOM   1907  CA  GLY A 128     -18.381  35.298 -45.299  1.00  4.730          C  
ATOM   1908  C   GLY A 128     -18.900  36.706 -45.677  1.00  4.700          C  
ATOM   1909  O   GLY A 128     -19.367  37.432 -44.812  1.00  4.550          O  
ATOM   1910  H   GLY A 128     -17.285  35.537 -43.420  1.00  5.510          H  
ATOM   1911 1HA  GLY A 128     -17.441  35.111 -45.820  1.00  5.680          H  
ATOM   1912 2HA  GLY A 128     -19.088  34.540 -45.640  1.00  5.680          H  
ATOM   1913  N   PRO A 129     -19.033  37.054 -46.979  1.00  4.860          N  
ATOM   1914  CA  PRO A 129     -19.340  38.401 -47.501  1.00  4.860          C  
ATOM   1915  C   PRO A 129     -20.511  39.097 -46.798  1.00  4.660          C  
ATOM   1916  O   PRO A 129     -20.529  40.325 -46.670  1.00  4.590          O  
ATOM   1917  CB  PRO A 129     -19.696  38.104 -48.954  1.00  7.290          C  
ATOM   1918  CG  PRO A 129     -18.897  36.870 -49.288  1.00  7.290          C  
ATOM   1919  CD  PRO A 129     -18.981  36.019 -48.025  1.00  7.290          C  
ATOM   1920  HA  PRO A 129     -18.438  39.022 -47.446  1.00  5.830          H  
ATOM   1921 1HB  PRO A 129     -20.774  37.956 -49.039  1.00  8.750          H  
ATOM   1922 2HB  PRO A 129     -19.442  38.966 -49.589  1.00  8.750          H  
ATOM   1923 1HG  PRO A 129     -19.323  36.365 -50.172  1.00  8.750          H  
ATOM   1924 2HG  PRO A 129     -17.874  37.161 -49.547  1.00  8.750          H  
ATOM   1925 1HD  PRO A 129     -19.918  35.428 -48.026  1.00  8.750          H  
ATOM   1926 2HD  PRO A 129     -18.115  35.383 -47.933  1.00  8.750          H  
ATOM   1927  N   TRP A 130     -21.489  38.322 -46.349  1.00  4.590          N  
ATOM   1928  CA  TRP A 130     -22.623  38.875 -45.639  1.00  4.420          C  
ATOM   1929  C   TRP A 130     -22.161  39.747 -44.483  1.00  4.210          C  
ATOM   1930  O   TRP A 130     -22.681  40.848 -44.243  1.00  4.080          O  
ATOM   1931  CB  TRP A 130     -23.507  37.777 -45.095  1.00  6.260          C  
ATOM   1932  CG  TRP A 130     -24.639  38.324 -44.355  1.00  6.260          C  
ATOM   1933  CD1 TRP A 130     -24.826  38.335 -43.014  1.00  6.260          C  
ATOM   1934  CD2 TRP A 130     -25.760  38.998 -44.921  1.00  6.260          C  
ATOM   1935  NE1 TRP A 130     -25.996  38.962 -42.718  1.00  6.260          N  
ATOM   1936  CE2 TRP A 130     -26.580  39.373 -43.872  1.00  6.260          C  
ATOM   1937  CE3 TRP A 130     -26.125  39.313 -46.214  1.00  6.260          C  
ATOM   1938  CZ2 TRP A 130     -27.758  40.045 -44.081  1.00  6.260          C  
ATOM   1939  CZ3 TRP A 130     -27.277  39.986 -46.433  1.00  6.260          C  
ATOM   1940  CH2 TRP A 130     -28.089  40.351 -45.394  1.00  6.260          C  
ATOM   1941  H   TRP A 130     -21.457  37.323 -46.490  1.00  5.510          H  
ATOM   1942  HA  TRP A 130     -23.196  39.475 -46.323  1.00  5.300          H  
ATOM   1943 1HB  TRP A 130     -23.873  37.144 -45.901  1.00  7.510          H  
ATOM   1944 2HB  TRP A 130     -22.927  37.166 -44.421  1.00  7.510          H  
ATOM   1945  HD1 TRP A 130     -24.143  37.908 -42.284  1.00  7.510          H  
ATOM   1946  HE1 TRP A 130     -26.368  39.102 -41.790  1.00  7.510          H  
ATOM   1947  HE3 TRP A 130     -25.496  39.039 -47.044  1.00  7.510          H  
ATOM   1948  HZ2 TRP A 130     -28.414  40.331 -43.258  1.00  7.510          H  
ATOM   1949  HZ3 TRP A 130     -27.517  40.219 -47.461  1.00  7.510          H  
ATOM   1950  HH2 TRP A 130     -29.014  40.886 -45.593  1.00  7.510          H  
ATOM   1951  N   CYS A 131     -21.248  39.168 -43.704  1.00  4.200          N  
ATOM   1952  CA  CYS A 131     -20.757  39.798 -42.512  1.00  4.020          C  
ATOM   1953  C   CYS A 131     -19.829  40.900 -42.857  1.00  4.060          C  
ATOM   1954  O   CYS A 131     -19.737  41.878 -42.141  1.00  3.930          O  
ATOM   1955  CB  CYS A 131     -19.942  38.838 -41.693  1.00  5.700          C  
ATOM   1956  SG  CYS A 131     -18.405  38.501 -42.389  1.00  5.700          S  
ATOM   1957  H   CYS A 131     -20.841  38.288 -44.013  1.00  5.040          H  
ATOM   1958  HA  CYS A 131     -21.594  40.193 -41.948  1.00  4.820          H  
ATOM   1959 1HB  CYS A 131     -19.769  39.234 -40.710  1.00  6.840          H  
ATOM   1960 2HB  CYS A 131     -20.476  37.924 -41.609  1.00  6.840          H  
ATOM   1961  HG  CYS A 131     -18.798  37.600 -43.296  1.00  6.840          H  
ATOM   1962  N   ALA A 132     -19.168  40.808 -44.000  1.00  4.250          N  
ATOM   1963  CA  ALA A 132     -18.241  41.868 -44.319  1.00  4.330          C  
ATOM   1964  C   ALA A 132     -18.994  43.192 -44.363  1.00  4.280          C  
ATOM   1965  O   ALA A 132     -18.530  44.205 -43.830  1.00  4.270          O  
ATOM   1966  CB  ALA A 132     -17.538  41.572 -45.609  1.00  6.030          C  
ATOM   1967  H   ALA A 132     -19.250  39.950 -44.556  1.00  5.100          H  
ATOM   1968  HA  ALA A 132     -17.495  41.916 -43.530  1.00  5.200          H  
ATOM   1969 1HB  ALA A 132     -16.818  42.340 -45.827  1.00  7.240          H  
ATOM   1970 2HB  ALA A 132     -17.047  40.646 -45.475  1.00  7.240          H  
ATOM   1971 3HB  ALA A 132     -18.256  41.503 -46.413  1.00  7.240          H  
ATOM   1972  N   ASP A 133     -20.213  43.163 -44.901  1.00  4.250          N  
ATOM   1973  CA  ASP A 133     -21.013  44.380 -44.949  1.00  4.200          C  
ATOM   1974  C   ASP A 133     -21.463  44.797 -43.558  1.00  4.070          C  
ATOM   1975  O   ASP A 133     -21.312  45.958 -43.161  1.00  4.090          O  
ATOM   1976  CB  ASP A 133     -22.277  44.178 -45.770  1.00  5.900          C  
ATOM   1977  CG  ASP A 133     -23.025  45.467 -46.067  1.00  5.900          C  
ATOM   1978  OD1 ASP A 133     -22.424  46.313 -46.678  1.00  5.900          O  
ATOM   1979  OD2 ASP A 133     -24.177  45.597 -45.711  1.00  5.900          O  
ATOM   1980  H   ASP A 133     -20.526  42.294 -45.353  1.00  5.100          H  
ATOM   1981  HA  ASP A 133     -20.411  45.178 -45.383  1.00  5.040          H  
ATOM   1982 1HB  ASP A 133     -22.046  43.678 -46.661  1.00  7.080          H  
ATOM   1983 2HB  ASP A 133     -22.945  43.526 -45.212  1.00  7.080          H  
ATOM   1984  N   LYS A 134     -22.017  43.845 -42.805  1.00  3.950          N  
ATOM   1985  CA  LYS A 134     -22.574  44.185 -41.506  1.00  3.800          C  
ATOM   1986  C   LYS A 134     -21.494  44.636 -40.506  1.00  3.820          C  
ATOM   1987  O   LYS A 134     -21.740  45.542 -39.689  1.00  3.760          O  
ATOM   1988  CB  LYS A 134     -23.368  42.992 -40.962  1.00  5.380          C  
ATOM   1989  CG  LYS A 134     -24.616  42.559 -41.807  1.00  5.380          C  
ATOM   1990  CD  LYS A 134     -25.705  43.646 -41.934  1.00  5.380          C  
ATOM   1991  CE  LYS A 134     -26.917  43.107 -42.702  1.00  5.380          C  
ATOM   1992  NZ  LYS A 134     -27.984  44.154 -42.953  1.00  5.380          N  
ATOM   1993  H   LYS A 134     -22.095  42.891 -43.174  1.00  4.740          H  
ATOM   1994  HA  LYS A 134     -23.252  45.025 -41.641  1.00  4.560          H  
ATOM   1995 1HB  LYS A 134     -22.715  42.133 -40.961  1.00  6.460          H  
ATOM   1996 2HB  LYS A 134     -23.681  43.179 -39.934  1.00  6.460          H  
ATOM   1997 1HG  LYS A 134     -24.287  42.281 -42.809  1.00  6.460          H  
ATOM   1998 2HG  LYS A 134     -25.060  41.672 -41.347  1.00  6.460          H  
ATOM   1999 1HD  LYS A 134     -26.021  43.973 -40.944  1.00  6.460          H  
ATOM   2000 2HD  LYS A 134     -25.314  44.502 -42.480  1.00  6.460          H  
ATOM   2001 1HE  LYS A 134     -26.577  42.709 -43.662  1.00  6.460          H  
ATOM   2002 2HE  LYS A 134     -27.355  42.301 -42.117  1.00  6.460          H  
ATOM   2003 1HZ  LYS A 134     -28.756  43.732 -43.450  1.00  6.460          H  
ATOM   2004 2HZ  LYS A 134     -28.316  44.521 -42.077  1.00  6.460          H  
ATOM   2005 3HZ  LYS A 134     -27.613  44.917 -43.514  1.00  6.460          H  
ATOM   2006  N   VAL A 135     -20.300  44.033 -40.583  1.00  3.920          N  
ATOM   2007  CA  VAL A 135     -19.240  44.399 -39.671  1.00  3.960          C  
ATOM   2008  C   VAL A 135     -18.710  45.748 -40.092  1.00  4.060          C  
ATOM   2009  O   VAL A 135     -18.441  46.570 -39.219  1.00  4.040          O  
ATOM   2010  CB  VAL A 135     -18.086  43.353 -39.602  1.00  5.530          C  
ATOM   2011  CG1 VAL A 135     -17.137  43.400 -40.795  1.00  5.530          C  
ATOM   2012  CG2 VAL A 135     -17.321  43.560 -38.333  1.00  5.530          C  
ATOM   2013  H   VAL A 135     -20.160  43.299 -41.262  1.00  4.700          H  
ATOM   2014  HA  VAL A 135     -19.658  44.483 -38.671  1.00  4.750          H  
ATOM   2015  HB  VAL A 135     -18.530  42.374 -39.614  1.00  6.630          H  
ATOM   2016 1HG1 VAL A 135     -16.393  42.614 -40.688  1.00  6.630          H  
ATOM   2017 2HG1 VAL A 135     -17.687  43.239 -41.686  1.00  6.630          H  
ATOM   2018 3HG1 VAL A 135     -16.624  44.355 -40.853  1.00  6.630          H  
ATOM   2019 1HG2 VAL A 135     -16.544  42.807 -38.258  1.00  6.630          H  
ATOM   2020 2HG2 VAL A 135     -16.871  44.547 -38.328  1.00  6.630          H  
ATOM   2021 3HG2 VAL A 135     -18.012  43.467 -37.494  1.00  6.630          H  
ATOM   2022  N   ALA A 136     -18.603  46.023 -41.412  1.00  4.190          N  
ATOM   2023  CA  ALA A 136     -18.134  47.330 -41.826  1.00  4.320          C  
ATOM   2024  C   ALA A 136     -19.088  48.374 -41.279  1.00  4.240          C  
ATOM   2025  O   ALA A 136     -18.654  49.373 -40.722  1.00  4.300          O  
ATOM   2026  CB  ALA A 136     -18.040  47.431 -43.339  1.00  6.000          C  
ATOM   2027  H   ALA A 136     -18.783  45.316 -42.131  1.00  5.030          H  
ATOM   2028  HA  ALA A 136     -17.156  47.491 -41.401  1.00  5.180          H  
ATOM   2029 1HB  ALA A 136     -17.680  48.419 -43.628  1.00  7.200          H  
ATOM   2030 2HB  ALA A 136     -17.349  46.677 -43.702  1.00  7.200          H  
ATOM   2031 3HB  ALA A 136     -19.023  47.260 -43.778  1.00  7.200          H  
ATOM   2032  N   GLY A 137     -20.390  48.097 -41.279  1.00  4.100          N  
ATOM   2033  CA  GLY A 137     -21.348  49.047 -40.728  1.00  4.040          C  
ATOM   2034  C   GLY A 137     -20.911  49.483 -39.323  1.00  3.980          C  
ATOM   2035  O   GLY A 137     -20.787  50.685 -39.043  1.00  4.040          O  
ATOM   2036  H   GLY A 137     -20.726  47.249 -41.749  1.00  4.920          H  
ATOM   2037 1HA  GLY A 137     -21.426  49.914 -41.383  1.00  4.850          H  
ATOM   2038 2HA  GLY A 137     -22.331  48.577 -40.685  1.00  4.850          H  
ATOM   2039  N   MET A 138     -20.678  48.506 -38.438  1.00  3.860          N  
ATOM   2040  CA  MET A 138     -20.243  48.836 -37.077  1.00  3.800          C  
ATOM   2041  C   MET A 138     -18.868  49.520 -37.045  1.00  3.980          C  
ATOM   2042  O   MET A 138     -18.666  50.486 -36.294  1.00  4.030          O  
ATOM   2043  CB  MET A 138     -20.213  47.577 -36.204  1.00  5.340          C  
ATOM   2044  CG  MET A 138     -19.832  47.822 -34.719  1.00  5.340          C  
ATOM   2045  SD  MET A 138     -20.992  48.892 -33.814  1.00  5.340          S  
ATOM   2046  CE  MET A 138     -22.364  47.810 -33.417  1.00  5.340          C  
ATOM   2047  H   MET A 138     -20.827  47.534 -38.742  1.00  4.630          H  
ATOM   2048  HA  MET A 138     -20.962  49.534 -36.654  1.00  4.560          H  
ATOM   2049 1HB  MET A 138     -21.185  47.106 -36.240  1.00  6.410          H  
ATOM   2050 2HB  MET A 138     -19.494  46.866 -36.627  1.00  6.410          H  
ATOM   2051 1HG  MET A 138     -19.776  46.868 -34.206  1.00  6.410          H  
ATOM   2052 2HG  MET A 138     -18.839  48.282 -34.666  1.00  6.410          H  
ATOM   2053 1HE  MET A 138     -23.118  48.370 -32.864  1.00  6.410          H  
ATOM   2054 2HE  MET A 138     -22.799  47.425 -34.326  1.00  6.410          H  
ATOM   2055 3HE  MET A 138     -22.013  46.986 -32.803  1.00  6.410          H  
ATOM   2056  N   MET A 139     -17.931  49.043 -37.873  1.00  4.120          N  
ATOM   2057  CA  MET A 139     -16.584  49.605 -37.890  1.00  4.310          C  
ATOM   2058  C   MET A 139     -16.573  51.055 -38.337  1.00  4.450          C  
ATOM   2059  O   MET A 139     -15.850  51.869 -37.762  1.00  4.580          O  
ATOM   2060  CB  MET A 139     -15.702  48.824 -38.837  1.00  5.960          C  
ATOM   2061  CG  MET A 139     -15.385  47.412 -38.444  1.00  5.960          C  
ATOM   2062  SD  MET A 139     -14.372  47.273 -37.028  1.00  5.960          S  
ATOM   2063  CE  MET A 139     -13.924  45.554 -37.153  1.00  5.960          C  
ATOM   2064  H   MET A 139     -18.157  48.236 -38.463  1.00  4.940          H  
ATOM   2065  HA  MET A 139     -16.179  49.559 -36.879  1.00  5.170          H  
ATOM   2066 1HB  MET A 139     -16.173  48.799 -39.804  1.00  7.150          H  
ATOM   2067 2HB  MET A 139     -14.768  49.354 -38.954  1.00  7.150          H  
ATOM   2068 1HG  MET A 139     -16.301  46.899 -38.226  1.00  7.150          H  
ATOM   2069 2HG  MET A 139     -14.914  46.914 -39.254  1.00  7.150          H  
ATOM   2070 1HE  MET A 139     -13.281  45.301 -36.322  1.00  7.150          H  
ATOM   2071 2HE  MET A 139     -14.814  44.939 -37.117  1.00  7.150          H  
ATOM   2072 3HE  MET A 139     -13.396  45.375 -38.088  1.00  7.150          H  
ATOM   2073  N   VAL A 140     -17.410  51.390 -39.324  1.00  4.460          N  
ATOM   2074  CA  VAL A 140     -17.494  52.742 -39.835  1.00  4.610          C  
ATOM   2075  C   VAL A 140     -17.971  53.639 -38.730  1.00  4.550          C  
ATOM   2076  O   VAL A 140     -17.366  54.671 -38.475  1.00  4.710          O  
ATOM   2077  CB  VAL A 140     -18.459  52.870 -41.045  1.00  6.390          C  
ATOM   2078  CG1 VAL A 140     -18.661  54.344 -41.387  1.00  6.390          C  
ATOM   2079  CG2 VAL A 140     -17.889  52.179 -42.270  1.00  6.390          C  
ATOM   2080  H   VAL A 140     -17.958  50.650 -39.755  1.00  5.350          H  
ATOM   2081  HA  VAL A 140     -16.502  53.062 -40.150  1.00  5.530          H  
ATOM   2082  HB  VAL A 140     -19.423  52.429 -40.781  1.00  7.670          H  
ATOM   2083 1HG1 VAL A 140     -19.339  54.430 -42.229  1.00  7.670          H  
ATOM   2084 2HG1 VAL A 140     -19.080  54.864 -40.542  1.00  7.670          H  
ATOM   2085 3HG1 VAL A 140     -17.696  54.797 -41.650  1.00  7.670          H  
ATOM   2086 1HG2 VAL A 140     -18.575  52.279 -43.105  1.00  7.670          H  
ATOM   2087 2HG2 VAL A 140     -16.941  52.643 -42.525  1.00  7.670          H  
ATOM   2088 3HG2 VAL A 140     -17.738  51.140 -42.060  1.00  7.670          H  
ATOM   2089  N   ARG A 141     -19.013  53.247 -38.003  1.00  4.340          N  
ATOM   2090  CA  ARG A 141     -19.469  54.148 -36.956  1.00  4.310          C  
ATOM   2091  C   ARG A 141     -18.361  54.464 -35.949  1.00  4.360          C  
ATOM   2092  O   ARG A 141     -18.147  55.634 -35.593  1.00  4.470          O  
ATOM   2093  CB  ARG A 141     -20.635  53.537 -36.194  1.00  6.050          C  
ATOM   2094  CG  ARG A 141     -21.907  53.250 -36.994  1.00  6.050          C  
ATOM   2095  CD  ARG A 141     -22.595  54.484 -37.405  1.00  6.050          C  
ATOM   2096  NE  ARG A 141     -22.100  55.029 -38.672  1.00  6.050          N  
ATOM   2097  CZ  ARG A 141     -22.413  54.582 -39.901  1.00  6.050          C  
ATOM   2098  NH1 ARG A 141     -23.224  53.560 -40.095  1.00  6.050          N  
ATOM   2099  NH2 ARG A 141     -21.892  55.224 -40.912  1.00  6.050          N  
ATOM   2100  H   ARG A 141     -19.501  52.372 -38.233  1.00  5.210          H  
ATOM   2101  HA  ARG A 141     -19.772  55.084 -37.418  1.00  5.170          H  
ATOM   2102 1HB  ARG A 141     -20.313  52.583 -35.774  1.00  7.260          H  
ATOM   2103 2HB  ARG A 141     -20.899  54.185 -35.361  1.00  7.260          H  
ATOM   2104 1HG  ARG A 141     -21.644  52.699 -37.885  1.00  7.260          H  
ATOM   2105 2HG  ARG A 141     -22.593  52.656 -36.391  1.00  7.260          H  
ATOM   2106 1HD  ARG A 141     -23.663  54.299 -37.499  1.00  7.260          H  
ATOM   2107 2HD  ARG A 141     -22.430  55.236 -36.636  1.00  7.260          H  
ATOM   2108  HE  ARG A 141     -21.451  55.830 -38.651  1.00  7.260          H  
ATOM   2109 1HH1 ARG A 141     -23.627  53.075 -39.308  1.00  7.260          H  
ATOM   2110 2HH1 ARG A 141     -23.445  53.266 -41.034  1.00  7.260          H  
ATOM   2111 1HH2 ARG A 141     -21.277  56.015 -40.692  1.00  7.260          H  
ATOM   2112 2HH2 ARG A 141     -22.088  54.951 -41.862  1.00  7.260          H  
ATOM   2113  N   GLU A 142     -17.618  53.436 -35.526  1.00  4.320          N  
ATOM   2114  CA  GLU A 142     -16.550  53.667 -34.559  1.00  4.400          C  
ATOM   2115  C   GLU A 142     -15.438  54.534 -35.141  1.00  4.650          C  
ATOM   2116  O   GLU A 142     -14.913  55.434 -34.469  1.00  4.760          O  
ATOM   2117  CB  GLU A 142     -15.979  52.332 -34.088  1.00  6.130          C  
ATOM   2118  CG  GLU A 142     -16.944  51.529 -33.236  1.00  6.130          C  
ATOM   2119  CD  GLU A 142     -16.404  50.207 -32.825  1.00  6.130          C  
ATOM   2120  OE1 GLU A 142     -15.346  49.845 -33.282  1.00  6.130          O  
ATOM   2121  OE2 GLU A 142     -17.053  49.548 -32.052  1.00  6.130          O  
ATOM   2122  H   GLU A 142     -17.835  52.482 -35.848  1.00  5.180          H  
ATOM   2123  HA  GLU A 142     -16.973  54.185 -33.702  1.00  5.280          H  
ATOM   2124 1HB  GLU A 142     -15.713  51.726 -34.957  1.00  7.350          H  
ATOM   2125 2HB  GLU A 142     -15.070  52.506 -33.512  1.00  7.350          H  
ATOM   2126 1HG  GLU A 142     -17.189  52.105 -32.347  1.00  7.350          H  
ATOM   2127 2HG  GLU A 142     -17.866  51.377 -33.802  1.00  7.350          H  
ATOM   2128  N   LEU A 143     -15.116  54.292 -36.407  1.00  4.760          N  
ATOM   2129  CA  LEU A 143     -14.070  55.011 -37.091  1.00  5.000          C  
ATOM   2130  C   LEU A 143     -14.441  56.475 -37.290  1.00  5.090          C  
ATOM   2131  O   LEU A 143     -13.587  57.348 -37.113  1.00  5.260          O  
ATOM   2132  CB  LEU A 143     -13.778  54.319 -38.407  1.00  6.900          C  
ATOM   2133  CG  LEU A 143     -12.633  54.834 -39.237  1.00  6.900          C  
ATOM   2134  CD1 LEU A 143     -11.340  54.767 -38.482  1.00  6.900          C  
ATOM   2135  CD2 LEU A 143     -12.539  53.995 -40.406  1.00  6.900          C  
ATOM   2136  H   LEU A 143     -15.567  53.510 -36.894  1.00  5.710          H  
ATOM   2137  HA  LEU A 143     -13.189  54.963 -36.481  1.00  6.000          H  
ATOM   2138 1HB  LEU A 143     -13.601  53.268 -38.202  1.00  8.280          H  
ATOM   2139 2HB  LEU A 143     -14.678  54.388 -39.018  1.00  8.280          H  
ATOM   2140  HG  LEU A 143     -12.812  55.861 -39.539  1.00  8.280          H  
ATOM   2141 1HD1 LEU A 143     -10.564  55.083 -39.140  1.00  8.280          H  
ATOM   2142 2HD1 LEU A 143     -11.363  55.406 -37.606  1.00  8.280          H  
ATOM   2143 3HD1 LEU A 143     -11.140  53.764 -38.183  1.00  8.280          H  
ATOM   2144 1HD2 LEU A 143     -11.728  54.354 -41.006  1.00  8.280          H  
ATOM   2145 2HD2 LEU A 143     -12.358  52.966 -40.119  1.00  8.280          H  
ATOM   2146 3HD2 LEU A 143     -13.472  54.067 -40.945  1.00  8.280          H  
ATOM   2147  N   GLN A 144     -15.702  56.755 -37.648  1.00  5.010          N  
ATOM   2148  CA  GLN A 144     -16.150  58.128 -37.834  1.00  5.120          C  
ATOM   2149  C   GLN A 144     -16.009  58.899 -36.539  1.00  5.110          C  
ATOM   2150  O   GLN A 144     -15.586  60.058 -36.558  1.00  5.280          O  
ATOM   2151  CB  GLN A 144     -17.608  58.188 -38.318  1.00  7.120          C  
ATOM   2152  CG  GLN A 144     -17.817  57.756 -39.760  1.00  7.120          C  
ATOM   2153  CD  GLN A 144     -19.296  57.693 -40.182  1.00  7.120          C  
ATOM   2154  OE1 GLN A 144     -20.164  57.085 -39.528  1.00  7.120          O  
ATOM   2155  NE2 GLN A 144     -19.597  58.350 -41.301  1.00  7.120          N  
ATOM   2156  H   GLN A 144     -16.342  55.982 -37.829  1.00  6.010          H  
ATOM   2157  HA  GLN A 144     -15.518  58.598 -38.586  1.00  6.140          H  
ATOM   2158 1HB  GLN A 144     -18.212  57.526 -37.689  1.00  8.550          H  
ATOM   2159 2HB  GLN A 144     -17.994  59.198 -38.196  1.00  8.550          H  
ATOM   2160 1HG  GLN A 144     -17.312  58.469 -40.409  1.00  8.550          H  
ATOM   2161 2HG  GLN A 144     -17.377  56.773 -39.901  1.00  8.550          H  
ATOM   2162 1HE2 GLN A 144     -20.538  58.369 -41.642  1.00  8.550          H  
ATOM   2163 2HE2 GLN A 144     -18.876  58.826 -41.815  1.00  8.550          H  
ATOM   2164  N   LYS A 145     -16.339  58.265 -35.409  1.00  4.930          N  
ATOM   2165  CA  LYS A 145     -16.177  58.935 -34.132  1.00  4.940          C  
ATOM   2166  C   LYS A 145     -14.705  59.269 -33.864  1.00  5.080          C  
ATOM   2167  O   LYS A 145     -14.407  60.384 -33.430  1.00  5.180          O  
ATOM   2168  CB  LYS A 145     -16.757  58.097 -33.002  1.00  6.910          C  
ATOM   2169  CG  LYS A 145     -18.300  58.069 -32.969  1.00  6.910          C  
ATOM   2170  CD  LYS A 145     -18.841  57.064 -31.938  1.00  6.910          C  
ATOM   2171  CE  LYS A 145     -18.531  57.493 -30.506  1.00  6.910          C  
ATOM   2172  NZ  LYS A 145     -19.104  56.571 -29.506  1.00  6.910          N  
ATOM   2173  H   LYS A 145     -16.757  57.328 -35.470  1.00  5.920          H  
ATOM   2174  HA  LYS A 145     -16.726  59.876 -34.170  1.00  5.930          H  
ATOM   2175 1HB  LYS A 145     -16.405  57.070 -33.099  1.00  8.290          H  
ATOM   2176 2HB  LYS A 145     -16.385  58.488 -32.062  1.00  8.290          H  
ATOM   2177 1HG  LYS A 145     -18.677  59.066 -32.733  1.00  8.290          H  
ATOM   2178 2HG  LYS A 145     -18.669  57.789 -33.957  1.00  8.290          H  
ATOM   2179 1HD  LYS A 145     -19.922  56.980 -32.050  1.00  8.290          H  
ATOM   2180 2HD  LYS A 145     -18.398  56.084 -32.122  1.00  8.290          H  
ATOM   2181 1HE  LYS A 145     -17.460  57.517 -30.353  1.00  8.290          H  
ATOM   2182 2HE  LYS A 145     -18.935  58.493 -30.337  1.00  8.290          H  
ATOM   2183 1HZ  LYS A 145     -18.845  56.933 -28.574  1.00  8.290          H  
ATOM   2184 2HZ  LYS A 145     -20.101  56.539 -29.592  1.00  8.290          H  
ATOM   2185 3HZ  LYS A 145     -18.725  55.650 -29.624  1.00  8.290          H  
ATOM   2186  N   TYR A 146     -13.773  58.338 -34.153  1.00  5.100          N  
ATOM   2187  CA  TYR A 146     -12.347  58.630 -33.936  1.00  5.260          C  
ATOM   2188  C   TYR A 146     -11.877  59.792 -34.813  1.00  5.490          C  
ATOM   2189  O   TYR A 146     -11.126  60.671 -34.365  1.00  5.660          O  
ATOM   2190  CB  TYR A 146     -11.449  57.422 -34.252  1.00  7.300          C  
ATOM   2191  CG  TYR A 146     -11.441  56.292 -33.252  1.00  7.300          C  
ATOM   2192  CD1 TYR A 146     -11.936  55.058 -33.610  1.00  7.300          C  
ATOM   2193  CD2 TYR A 146     -10.919  56.481 -31.984  1.00  7.300          C  
ATOM   2194  CE1 TYR A 146     -11.923  54.014 -32.728  1.00  7.300          C  
ATOM   2195  CE2 TYR A 146     -10.900  55.430 -31.089  1.00  7.300          C  
ATOM   2196  CZ  TYR A 146     -11.403  54.199 -31.461  1.00  7.300          C  
ATOM   2197  OH  TYR A 146     -11.388  53.149 -30.571  1.00  7.300          O  
ATOM   2198  H   TYR A 146     -14.078  57.404 -34.457  1.00  6.120          H  
ATOM   2199  HA  TYR A 146     -12.209  58.917 -32.896  1.00  6.310          H  
ATOM   2200 1HB  TYR A 146     -11.746  57.009 -35.216  1.00  8.760          H  
ATOM   2201 2HB  TYR A 146     -10.428  57.771 -34.357  1.00  8.760          H  
ATOM   2202  HD1 TYR A 146     -12.331  54.906 -34.584  1.00  8.760          H  
ATOM   2203  HD2 TYR A 146     -10.519  57.453 -31.694  1.00  8.760          H  
ATOM   2204  HE1 TYR A 146     -12.319  53.043 -33.027  1.00  8.760          H  
ATOM   2205  HE2 TYR A 146     -10.487  55.571 -30.089  1.00  8.760          H  
ATOM   2206  HH  TYR A 146     -11.791  52.377 -30.980  1.00  8.760          H  
ATOM   2207  N   ILE A 147     -12.337  59.805 -36.071  1.00  5.520          N  
ATOM   2208  CA  ILE A 147     -11.959  60.851 -37.013  1.00  5.740          C  
ATOM   2209  C   ILE A 147     -12.480  62.207 -36.544  1.00  5.810          C  
ATOM   2210  O   ILE A 147     -11.748  63.190 -36.571  1.00  6.000          O  
ATOM   2211  CB  ILE A 147     -12.489  60.539 -38.444  1.00  7.950          C  
ATOM   2212  CG1 ILE A 147     -11.737  59.300 -39.015  1.00  7.950          C  
ATOM   2213  CG2 ILE A 147     -12.289  61.765 -39.377  1.00  7.950          C  
ATOM   2214  CD1 ILE A 147     -12.349  58.665 -40.278  1.00  7.950          C  
ATOM   2215  H   ILE A 147     -12.933  59.031 -36.384  1.00  6.620          H  
ATOM   2216  HA  ILE A 147     -10.875  60.900 -37.054  1.00  6.890          H  
ATOM   2217  HB  ILE A 147     -13.549  60.291 -38.386  1.00  9.540          H  
ATOM   2218 1HG1 ILE A 147     -10.728  59.613 -39.257  1.00  9.540          H  
ATOM   2219 2HG1 ILE A 147     -11.687  58.538 -38.243  1.00  9.540          H  
ATOM   2220 1HG2 ILE A 147     -12.665  61.543 -40.368  1.00  9.540          H  
ATOM   2221 2HG2 ILE A 147     -12.824  62.630 -38.992  1.00  9.540          H  
ATOM   2222 3HG2 ILE A 147     -11.236  61.996 -39.440  1.00  9.540          H  
ATOM   2223 1HD1 ILE A 147     -11.744  57.819 -40.588  1.00  9.540          H  
ATOM   2224 2HD1 ILE A 147     -13.361  58.318 -40.057  1.00  9.540          H  
ATOM   2225 3HD1 ILE A 147     -12.387  59.383 -41.090  1.00  9.540          H  
ATOM   2226  N   LYS A 148     -13.742  62.281 -36.146  1.00  5.670          N  
ATOM   2227  CA  LYS A 148     -14.299  63.541 -35.679  1.00  5.730          C  
ATOM   2228  C   LYS A 148     -13.713  64.016 -34.343  1.00  5.770          C  
ATOM   2229  O   LYS A 148     -13.510  65.216 -34.146  1.00  5.960          O  
ATOM   2230  CB  LYS A 148     -15.816  63.432 -35.592  1.00  8.000          C  
ATOM   2231  CG  LYS A 148     -16.481  63.368 -36.947  1.00  8.000          C  
ATOM   2232  CD  LYS A 148     -17.986  63.221 -36.847  1.00  8.000          C  
ATOM   2233  CE  LYS A 148     -18.603  63.183 -38.243  1.00  8.000          C  
ATOM   2234  NZ  LYS A 148     -20.068  63.003 -38.211  1.00  8.000          N  
ATOM   2235  H   LYS A 148     -14.332  61.442 -36.174  1.00  6.800          H  
ATOM   2236  HA  LYS A 148     -14.059  64.302 -36.420  1.00  6.880          H  
ATOM   2237 1HB  LYS A 148     -16.080  62.527 -35.038  1.00  9.600          H  
ATOM   2238 2HB  LYS A 148     -16.215  64.285 -35.051  1.00  9.600          H  
ATOM   2239 1HG  LYS A 148     -16.244  64.274 -37.501  1.00  9.600          H  
ATOM   2240 2HG  LYS A 148     -16.076  62.516 -37.496  1.00  9.600          H  
ATOM   2241 1HD  LYS A 148     -18.225  62.291 -36.322  1.00  9.600          H  
ATOM   2242 2HD  LYS A 148     -18.409  64.055 -36.286  1.00  9.600          H  
ATOM   2243 1HE  LYS A 148     -18.377  64.117 -38.755  1.00  9.600          H  
ATOM   2244 2HE  LYS A 148     -18.161  62.358 -38.801  1.00  9.600          H  
ATOM   2245 1HZ  LYS A 148     -20.427  62.983 -39.152  1.00  9.600          H  
ATOM   2246 2HZ  LYS A 148     -20.290  62.135 -37.750  1.00  9.600          H  
ATOM   2247 3HZ  LYS A 148     -20.525  63.775 -37.700  1.00  9.600          H  
ATOM   2248  N   HIS A 149     -13.460  63.080 -33.422  1.00  5.610          N  
ATOM   2249  CA  HIS A 149     -12.964  63.405 -32.092  1.00  5.650          C  
ATOM   2250  C   HIS A 149     -11.556  63.994 -32.066  1.00  5.900          C  
ATOM   2251  O   HIS A 149     -11.334  65.048 -31.451  1.00  6.090          O  
ATOM   2252  CB  HIS A 149     -12.989  62.158 -31.201  1.00  7.890          C  
ATOM   2253  CG  HIS A 149     -12.551  62.398 -29.782  1.00  7.890          C  
ATOM   2254  ND1 HIS A 149     -13.338  63.068 -28.863  1.00  7.890          N  
ATOM   2255  CD2 HIS A 149     -11.417  62.058 -29.126  1.00  7.890          C  
ATOM   2256  CE1 HIS A 149     -12.707  63.121 -27.706  1.00  7.890          C  
ATOM   2257  NE2 HIS A 149     -11.545  62.517 -27.836  1.00  7.890          N  
ATOM   2258  H   HIS A 149     -13.662  62.102 -33.629  1.00  6.730          H  
ATOM   2259  HA  HIS A 149     -13.626  64.141 -31.644  1.00  6.780          H  
ATOM   2260 1HB  HIS A 149     -13.996  61.746 -31.180  1.00  9.470          H  
ATOM   2261 2HB  HIS A 149     -12.340  61.395 -31.636  1.00  9.470          H  
ATOM   2262  HD1 HIS A 149     -14.075  63.705 -29.091  1.00  9.470          H  
ATOM   2263  HD2 HIS A 149     -10.516  61.527 -29.432  1.00  9.470          H  
ATOM   2264  HE1 HIS A 149     -13.167  63.610 -26.849  1.00  9.470          H  
ATOM   2265  N   GLU A 150     -10.586  63.325 -32.697  1.00  5.990          N  
ATOM   2266  CA  GLU A 150      -9.224  63.829 -32.619  1.00  6.240          C  
ATOM   2267  C   GLU A 150      -9.019  65.023 -33.538  1.00  6.530          C  
ATOM   2268  O   GLU A 150      -9.410  65.022 -34.708  1.00  6.610          O  
ATOM   2269  CB  GLU A 150      -8.228  62.729 -32.916  1.00  8.640          C  
ATOM   2270  CG  GLU A 150      -8.229  61.599 -31.879  1.00  8.640          C  
ATOM   2271  CD  GLU A 150      -7.716  62.015 -30.540  1.00  8.640          C  
ATOM   2272  OE1 GLU A 150      -7.080  63.038 -30.457  1.00  8.640          O  
ATOM   2273  OE2 GLU A 150      -7.950  61.305 -29.596  1.00  8.640          O  
ATOM   2274  H   GLU A 150     -10.792  62.465 -33.217  1.00  7.190          H  
ATOM   2275  HA  GLU A 150      -9.048  64.165 -31.597  1.00  7.490          H  
ATOM   2276 1HB  GLU A 150      -8.479  62.310 -33.874  1.00 10.360          H  
ATOM   2277 2HB  GLU A 150      -7.223  63.141 -32.987  1.00 10.360          H  
ATOM   2278 1HG  GLU A 150      -9.244  61.214 -31.773  1.00 10.360          H  
ATOM   2279 2HG  GLU A 150      -7.608  60.801 -32.230  1.00 10.360          H  
ATOM   2280  N   GLN A 151      -8.315  66.018 -33.016  1.00  6.730          N  
ATOM   2281  CA  GLN A 151      -8.129  67.246 -33.759  1.00  7.050          C  
ATOM   2282  C   GLN A 151      -6.904  67.296 -34.664  1.00  7.270          C  
ATOM   2283  O   GLN A 151      -6.761  68.246 -35.432  1.00  7.610          O  
ATOM   2284  CB  GLN A 151      -8.123  68.406 -32.767  1.00  9.740          C  
ATOM   2285  CG  GLN A 151      -9.429  68.479 -31.965  1.00  9.740          C  
ATOM   2286  CD  GLN A 151     -10.645  68.672 -32.849  1.00  9.740          C  
ATOM   2287  OE1 GLN A 151     -10.729  69.668 -33.577  1.00  9.740          O  
ATOM   2288  NE2 GLN A 151     -11.578  67.719 -32.816  1.00  9.740          N  
ATOM   2289  H   GLN A 151      -7.977  65.939 -32.064  1.00  8.080          H  
ATOM   2290  HA  GLN A 151      -9.002  67.370 -34.399  1.00  8.460          H  
ATOM   2291 1HB  GLN A 151      -7.290  68.295 -32.072  1.00 11.690          H  
ATOM   2292 2HB  GLN A 151      -7.990  69.347 -33.300  1.00 11.690          H  
ATOM   2293 1HG  GLN A 151      -9.567  67.552 -31.407  1.00 11.690          H  
ATOM   2294 2HG  GLN A 151      -9.372  69.322 -31.278  1.00 11.690          H  
ATOM   2295 1HE2 GLN A 151     -12.395  67.796 -33.394  1.00 11.690          H  
ATOM   2296 2HE2 GLN A 151     -11.476  66.883 -32.224  1.00 11.690          H  
ATOM   2297  N   GLU A 152      -6.076  66.261 -34.641  1.00  7.130          N  
ATOM   2298  CA  GLU A 152      -4.875  66.226 -35.478  1.00  7.350          C  
ATOM   2299  C   GLU A 152      -5.184  65.841 -36.927  1.00  7.310          C  
ATOM   2300  O   GLU A 152      -5.890  64.854 -37.185  1.00  7.070          O  
ATOM   2301  CB  GLU A 152      -3.857  65.248 -34.896  1.00 10.200          C  
ATOM   2302  CG  GLU A 152      -3.297  65.671 -33.547  1.00 10.200          C  
ATOM   2303  CD  GLU A 152      -2.236  64.738 -33.014  1.00 10.200          C  
ATOM   2304  OE1 GLU A 152      -1.455  64.226 -33.809  1.00 10.200          O  
ATOM   2305  OE2 GLU A 152      -2.214  64.538 -31.809  1.00 10.200          O  
ATOM   2306  H   GLU A 152      -6.280  65.500 -34.008  1.00  8.560          H  
ATOM   2307  HA  GLU A 152      -4.433  67.225 -35.487  1.00  8.820          H  
ATOM   2308 1HB  GLU A 152      -4.328  64.279 -34.760  1.00 12.240          H  
ATOM   2309 2HB  GLU A 152      -3.027  65.119 -35.593  1.00 12.240          H  
ATOM   2310 1HG  GLU A 152      -2.874  66.672 -33.641  1.00 12.240          H  
ATOM   2311 2HG  GLU A 152      -4.116  65.723 -32.830  1.00 12.240          H  
ATOM   2312  N   GLU A 153      -4.584  66.577 -37.872  1.00  7.560          N  
ATOM   2313  CA  GLU A 153      -4.767  66.324 -39.300  1.00  7.570          C  
ATOM   2314  C   GLU A 153      -4.248  64.963 -39.730  1.00  7.500          C  
ATOM   2315  O   GLU A 153      -4.851  64.298 -40.576  1.00  7.360          O  
ATOM   2316  CB  GLU A 153      -4.015  67.374 -40.124  1.00 10.590          C  
ATOM   2317  CG  GLU A 153      -4.495  68.808 -39.964  1.00 10.590          C  
ATOM   2318  CD  GLU A 153      -3.919  69.479 -38.736  1.00 10.590          C  
ATOM   2319  OE1 GLU A 153      -3.179  68.829 -38.015  1.00 10.590          O  
ATOM   2320  OE2 GLU A 153      -4.207  70.628 -38.521  1.00 10.590          O  
ATOM   2321  H   GLU A 153      -4.007  67.377 -37.590  1.00  9.070          H  
ATOM   2322  HA  GLU A 153      -5.832  66.373 -39.523  1.00  9.080          H  
ATOM   2323 1HB  GLU A 153      -2.955  67.343 -39.873  1.00 12.710          H  
ATOM   2324 2HB  GLU A 153      -4.101  67.119 -41.180  1.00 12.710          H  
ATOM   2325 1HG  GLU A 153      -4.206  69.379 -40.846  1.00 12.710          H  
ATOM   2326 2HG  GLU A 153      -5.577  68.813 -39.902  1.00 12.710          H  
ATOM   2327  N   LEU A 154      -3.117  64.549 -39.149  1.00  7.610          N  
ATOM   2328  CA  LEU A 154      -2.500  63.289 -39.541  1.00  7.570          C  
ATOM   2329  C   LEU A 154      -3.410  62.132 -39.190  1.00  7.250          C  
ATOM   2330  O   LEU A 154      -3.561  61.174 -39.955  1.00  7.170          O  
ATOM   2331  CB  LEU A 154      -1.173  63.073 -38.784  1.00 10.610          C  
ATOM   2332  CG  LEU A 154       0.037  64.018 -39.064  1.00 10.610          C  
ATOM   2333  CD1 LEU A 154       1.179  63.619 -38.087  1.00 10.610          C  
ATOM   2334  CD2 LEU A 154       0.499  63.946 -40.517  1.00 10.610          C  
ATOM   2335  H   LEU A 154      -2.676  65.154 -38.469  1.00  9.130          H  
ATOM   2336  HA  LEU A 154      -2.341  63.288 -40.618  1.00  9.080          H  
ATOM   2337 1HB  LEU A 154      -1.391  63.184 -37.731  1.00 12.740          H  
ATOM   2338 2HB  LEU A 154      -0.852  62.062 -38.930  1.00 12.740          H  
ATOM   2339  HG  LEU A 154      -0.256  65.046 -38.844  1.00 12.740          H  
ATOM   2340 1HD1 LEU A 154       2.034  64.281 -38.229  1.00 12.740          H  
ATOM   2341 2HD1 LEU A 154       0.827  63.703 -37.056  1.00 12.740          H  
ATOM   2342 3HD1 LEU A 154       1.486  62.588 -38.276  1.00 12.740          H  
ATOM   2343 1HD2 LEU A 154       1.340  64.623 -40.658  1.00 12.740          H  
ATOM   2344 2HD2 LEU A 154       0.814  62.953 -40.758  1.00 12.740          H  
ATOM   2345 3HD2 LEU A 154      -0.311  64.241 -41.182  1.00 12.740          H  
ATOM   2346  N   HIS A 155      -4.041  62.249 -38.024  1.00  7.080          N  
ATOM   2347  CA  HIS A 155      -4.896  61.218 -37.473  1.00  6.780          C  
ATOM   2348  C   HIS A 155      -6.086  61.026 -38.382  1.00  6.680          C  
ATOM   2349  O   HIS A 155      -6.369  59.914 -38.847  1.00  6.540          O  
ATOM   2350  CB  HIS A 155      -5.407  61.640 -36.085  1.00  9.610          C  
ATOM   2351  CG  HIS A 155      -6.088  60.577 -35.311  1.00  9.610          C  
ATOM   2352  ND1 HIS A 155      -5.388  59.704 -34.510  1.00  9.610          N  
ATOM   2353  CD2 HIS A 155      -7.381  60.220 -35.209  1.00  9.610          C  
ATOM   2354  CE1 HIS A 155      -6.221  58.859 -33.945  1.00  9.610          C  
ATOM   2355  NE2 HIS A 155      -7.434  59.155 -34.342  1.00  9.610          N  
ATOM   2356  H   HIS A 155      -3.886  63.088 -37.484  1.00  8.500          H  
ATOM   2357  HA  HIS A 155      -4.359  60.273 -37.396  1.00  8.140          H  
ATOM   2358 1HB  HIS A 155      -4.575  61.998 -35.490  1.00 11.530          H  
ATOM   2359 2HB  HIS A 155      -6.104  62.471 -36.187  1.00 11.530          H  
ATOM   2360  HD2 HIS A 155      -8.229  60.691 -35.711  1.00 11.530          H  
ATOM   2361  HE1 HIS A 155      -5.945  58.056 -33.252  1.00 11.530          H  
ATOM   2362  HE2 HIS A 155      -8.278  58.677 -34.063  1.00 11.530          H  
ATOM   2363  N   ARG A 156      -6.767  62.138 -38.675  1.00  6.760          N  
ATOM   2364  CA  ARG A 156      -7.962  62.068 -39.485  1.00  6.670          C  
ATOM   2365  C   ARG A 156      -7.691  61.537 -40.886  1.00  6.750          C  
ATOM   2366  O   ARG A 156      -8.466  60.725 -41.387  1.00  6.590          O  
ATOM   2367  CB  ARG A 156      -8.609  63.431 -39.595  1.00  9.370          C  
ATOM   2368  CG  ARG A 156      -9.194  63.923 -38.306  1.00  9.370          C  
ATOM   2369  CD  ARG A 156     -10.127  65.067 -38.491  1.00  9.370          C  
ATOM   2370  NE  ARG A 156      -9.481  66.218 -39.108  1.00  9.370          N  
ATOM   2371  CZ  ARG A 156      -8.794  67.168 -38.452  1.00  9.370          C  
ATOM   2372  NH1 ARG A 156      -8.635  67.117 -37.159  1.00  9.370          N  
ATOM   2373  NH2 ARG A 156      -8.262  68.171 -39.122  1.00  9.370          N  
ATOM   2374  H   ARG A 156      -6.454  63.037 -38.285  1.00  8.110          H  
ATOM   2375  HA  ARG A 156      -8.662  61.394 -38.992  1.00  8.000          H  
ATOM   2376 1HB  ARG A 156      -7.857  64.158 -39.912  1.00 11.250          H  
ATOM   2377 2HB  ARG A 156      -9.392  63.414 -40.348  1.00 11.250          H  
ATOM   2378 1HG  ARG A 156      -9.711  63.108 -37.832  1.00 11.250          H  
ATOM   2379 2HG  ARG A 156      -8.391  64.251 -37.650  1.00 11.250          H  
ATOM   2380 1HD  ARG A 156     -10.953  64.756 -39.128  1.00 11.250          H  
ATOM   2381 2HD  ARG A 156     -10.525  65.364 -37.518  1.00 11.250          H  
ATOM   2382  HE  ARG A 156      -9.571  66.316 -40.109  1.00 11.250          H  
ATOM   2383 1HH1 ARG A 156      -9.025  66.342 -36.578  1.00 11.250          H  
ATOM   2384 2HH1 ARG A 156      -8.069  67.842 -36.697  1.00 11.250          H  
ATOM   2385 1HH2 ARG A 156      -8.369  68.231 -40.123  1.00 11.250          H  
ATOM   2386 2HH2 ARG A 156      -7.747  68.890 -38.622  1.00 11.250          H  
ATOM   2387  N   LYS A 157      -6.604  61.978 -41.532  1.00  7.000          N  
ATOM   2388  CA  LYS A 157      -6.325  61.512 -42.889  1.00  7.100          C  
ATOM   2389  C   LYS A 157      -6.004  60.021 -42.936  1.00  6.920          C  
ATOM   2390  O   LYS A 157      -6.458  59.299 -43.836  1.00  6.860          O  
ATOM   2391  CB  LYS A 157      -5.181  62.316 -43.496  1.00  9.900          C  
ATOM   2392  CG  LYS A 157      -5.548  63.753 -43.842  1.00  9.900          C  
ATOM   2393  CD  LYS A 157      -4.356  64.515 -44.404  1.00  9.900          C  
ATOM   2394  CE  LYS A 157      -4.726  65.956 -44.735  1.00  9.900          C  
ATOM   2395  NZ  LYS A 157      -3.565  66.724 -45.270  1.00  9.900          N  
ATOM   2396  H   LYS A 157      -5.982  62.669 -41.095  1.00  8.400          H  
ATOM   2397  HA  LYS A 157      -7.216  61.681 -43.493  1.00  8.520          H  
ATOM   2398 1HB  LYS A 157      -4.354  62.352 -42.780  1.00 11.880          H  
ATOM   2399 2HB  LYS A 157      -4.820  61.822 -44.395  1.00 11.880          H  
ATOM   2400 1HG  LYS A 157      -6.350  63.749 -44.580  1.00 11.880          H  
ATOM   2401 2HG  LYS A 157      -5.908  64.259 -42.948  1.00 11.880          H  
ATOM   2402 1HD  LYS A 157      -3.553  64.518 -43.662  1.00 11.880          H  
ATOM   2403 2HD  LYS A 157      -3.995  64.021 -45.305  1.00 11.880          H  
ATOM   2404 1HE  LYS A 157      -5.522  65.957 -45.477  1.00 11.880          H  
ATOM   2405 2HE  LYS A 157      -5.085  66.447 -43.829  1.00 11.880          H  
ATOM   2406 1HZ  LYS A 157      -3.853  67.671 -45.475  1.00 11.880          H  
ATOM   2407 2HZ  LYS A 157      -2.826  66.739 -44.581  1.00 11.880          H  
ATOM   2408 3HZ  LYS A 157      -3.228  66.286 -46.116  1.00 11.880          H  
ATOM   2409  N   PHE A 158      -5.217  59.555 -41.974  1.00  6.830          N  
ATOM   2410  CA  PHE A 158      -4.829  58.161 -41.919  1.00  6.650          C  
ATOM   2411  C   PHE A 158      -6.085  57.295 -41.798  1.00  6.380          C  
ATOM   2412  O   PHE A 158      -6.287  56.325 -42.547  1.00  6.300          O  
ATOM   2413  CB  PHE A 158      -3.923  57.963 -40.723  1.00  9.380          C  
ATOM   2414  CG  PHE A 158      -3.314  56.655 -40.592  1.00  9.380          C  
ATOM   2415  CD1 PHE A 158      -2.137  56.392 -41.284  1.00  9.380          C  
ATOM   2416  CD2 PHE A 158      -3.852  55.687 -39.801  1.00  9.380          C  
ATOM   2417  CE1 PHE A 158      -1.508  55.196 -41.156  1.00  9.380          C  
ATOM   2418  CE2 PHE A 158      -3.230  54.501 -39.691  1.00  9.380          C  
ATOM   2419  CZ  PHE A 158      -2.048  54.258 -40.352  1.00  9.380          C  
ATOM   2420  H   PHE A 158      -4.834  60.192 -41.265  1.00  8.200          H  
ATOM   2421  HA  PHE A 158      -4.298  57.901 -42.835  1.00  7.980          H  
ATOM   2422 1HB  PHE A 158      -3.144  58.683 -40.771  1.00 11.260          H  
ATOM   2423 2HB  PHE A 158      -4.481  58.175 -39.808  1.00 11.260          H  
ATOM   2424  HD1 PHE A 158      -1.697  57.171 -41.914  1.00 11.260          H  
ATOM   2425  HD2 PHE A 158      -4.779  55.874 -39.250  1.00 11.260          H  
ATOM   2426  HE1 PHE A 158      -0.566  54.994 -41.683  1.00 11.260          H  
ATOM   2427  HE2 PHE A 158      -3.661  53.740 -39.060  1.00 11.260          H  
ATOM   2428  HZ  PHE A 158      -1.533  53.310 -40.231  1.00 11.260          H  
ATOM   2429  N   LEU A 159      -6.936  57.656 -40.837  1.00  6.240          N  
ATOM   2430  CA  LEU A 159      -8.156  56.915 -40.604  1.00  6.000          C  
ATOM   2431  C   LEU A 159      -9.138  57.055 -41.772  1.00  6.020          C  
ATOM   2432  O   LEU A 159      -9.854  56.104 -42.099  1.00  5.850          O  
ATOM   2433  CB  LEU A 159      -8.797  57.372 -39.305  1.00  8.500          C  
ATOM   2434  CG  LEU A 159      -8.056  57.064 -37.968  1.00  8.500          C  
ATOM   2435  CD1 LEU A 159      -8.911  57.583 -36.869  1.00  8.500          C  
ATOM   2436  CD2 LEU A 159      -7.731  55.585 -37.774  1.00  8.500          C  
ATOM   2437  H   LEU A 159      -6.726  58.471 -40.248  1.00  7.490          H  
ATOM   2438  HA  LEU A 159      -7.904  55.861 -40.525  1.00  7.200          H  
ATOM   2439 1HB  LEU A 159      -8.807  58.456 -39.363  1.00 10.200          H  
ATOM   2440 2HB  LEU A 159      -9.802  57.056 -39.254  1.00 10.200          H  
ATOM   2441  HG  LEU A 159      -7.115  57.617 -37.949  1.00 10.200          H  
ATOM   2442 1HD1 LEU A 159      -8.413  57.404 -35.942  1.00 10.200          H  
ATOM   2443 2HD1 LEU A 159      -9.090  58.648 -37.006  1.00 10.200          H  
ATOM   2444 3HD1 LEU A 159      -9.856  57.060 -36.871  1.00 10.200          H  
ATOM   2445 1HD2 LEU A 159      -7.213  55.472 -36.829  1.00 10.200          H  
ATOM   2446 2HD2 LEU A 159      -8.624  54.986 -37.765  1.00 10.200          H  
ATOM   2447 3HD2 LEU A 159      -7.083  55.249 -38.561  1.00 10.200          H  
ATOM   2448  N   LEU A 160      -9.139  58.208 -42.452  1.00  6.250          N  
ATOM   2449  CA  LEU A 160     -10.013  58.408 -43.600  1.00  6.310          C  
ATOM   2450  C   LEU A 160      -9.731  57.340 -44.663  1.00  6.340          C  
ATOM   2451  O   LEU A 160     -10.659  56.927 -45.370  1.00  6.280          O  
ATOM   2452  CB  LEU A 160      -9.859  59.819 -44.183  1.00  8.810          C  
ATOM   2453  CG  LEU A 160     -10.802  60.217 -45.363  1.00  8.810          C  
ATOM   2454  CD1 LEU A 160     -12.288  60.131 -44.923  1.00  8.810          C  
ATOM   2455  CD2 LEU A 160     -10.450  61.645 -45.800  1.00  8.810          C  
ATOM   2456  H   LEU A 160      -8.576  58.998 -42.125  1.00  7.500          H  
ATOM   2457  HA  LEU A 160     -11.032  58.291 -43.252  1.00  7.570          H  
ATOM   2458 1HB  LEU A 160     -10.012  60.536 -43.380  1.00 10.570          H  
ATOM   2459 2HB  LEU A 160      -8.836  59.924 -44.535  1.00 10.570          H  
ATOM   2460  HG  LEU A 160     -10.656  59.534 -46.202  1.00 10.570          H  
ATOM   2461 1HD1 LEU A 160     -12.927  60.422 -45.756  1.00 10.570          H  
ATOM   2462 2HD1 LEU A 160     -12.547  59.117 -44.628  1.00 10.570          H  
ATOM   2463 3HD1 LEU A 160     -12.458  60.805 -44.083  1.00 10.570          H  
ATOM   2464 1HD2 LEU A 160     -11.092  61.943 -46.631  1.00 10.570          H  
ATOM   2465 2HD2 LEU A 160     -10.600  62.330 -44.964  1.00 10.570          H  
ATOM   2466 3HD2 LEU A 160      -9.407  61.683 -46.116  1.00 10.570          H  
ATOM   2467  N   PHE A 161      -8.457  56.940 -44.835  1.00  6.450          N  
ATOM   2468  CA  PHE A 161      -8.146  55.856 -45.770  1.00  6.490          C  
ATOM   2469  C   PHE A 161      -8.923  54.613 -45.367  1.00  6.240          C  
ATOM   2470  O   PHE A 161      -9.669  54.044 -46.169  1.00  6.210          O  
ATOM   2471  CB  PHE A 161      -6.661  55.499 -45.776  1.00  9.070          C  
ATOM   2472  CG  PHE A 161      -6.360  54.247 -46.563  1.00  9.070          C  
ATOM   2473  CD1 PHE A 161      -6.202  54.270 -47.933  1.00  9.070          C  
ATOM   2474  CD2 PHE A 161      -6.248  53.018 -45.898  1.00  9.070          C  
ATOM   2475  CE1 PHE A 161      -5.928  53.107 -48.619  1.00  9.070          C  
ATOM   2476  CE2 PHE A 161      -5.984  51.872 -46.577  1.00  9.070          C  
ATOM   2477  CZ  PHE A 161      -5.818  51.911 -47.943  1.00  9.070          C  
ATOM   2478  H   PHE A 161      -7.716  57.395 -44.282  1.00  7.740          H  
ATOM   2479  HA  PHE A 161      -8.451  56.155 -46.772  1.00  7.790          H  
ATOM   2480 1HB  PHE A 161      -6.088  56.319 -46.200  1.00 10.880          H  
ATOM   2481 2HB  PHE A 161      -6.314  55.353 -44.764  1.00 10.880          H  
ATOM   2482  HD1 PHE A 161      -6.287  55.214 -48.469  1.00 10.880          H  
ATOM   2483  HD2 PHE A 161      -6.371  52.979 -44.813  1.00 10.880          H  
ATOM   2484  HE1 PHE A 161      -5.796  53.133 -49.699  1.00 10.880          H  
ATOM   2485  HE2 PHE A 161      -5.899  50.940 -46.033  1.00 10.880          H  
ATOM   2486  HZ  PHE A 161      -5.603  51.005 -48.497  1.00 10.880          H  
ATOM   2487  N   THR A 162      -8.812  54.246 -44.090  1.00  6.070          N  
ATOM   2488  CA  THR A 162      -9.494  53.060 -43.571  1.00  5.850          C  
ATOM   2489  C   THR A 162     -11.004  53.165 -43.825  1.00  5.710          C  
ATOM   2490  O   THR A 162     -11.647  52.175 -44.193  1.00  5.620          O  
ATOM   2491  CB  THR A 162      -9.191  52.859 -42.069  1.00  8.280          C  
ATOM   2492  OG1 THR A 162      -7.777  52.692 -41.903  1.00  8.280          O  
ATOM   2493  CG2 THR A 162      -9.915  51.606 -41.527  1.00  8.280          C  
ATOM   2494  H   THR A 162      -8.180  54.791 -43.484  1.00  7.280          H  
ATOM   2495  HA  THR A 162      -9.122  52.189 -44.108  1.00  7.020          H  
ATOM   2496  HB  THR A 162      -9.507  53.731 -41.511  1.00  9.930          H  
ATOM   2497  HG1 THR A 162      -7.538  52.834 -40.976  1.00  9.930          H  
ATOM   2498 1HG2 THR A 162      -9.678  51.475 -40.475  1.00  9.930          H  
ATOM   2499 2HG2 THR A 162     -10.988  51.710 -41.638  1.00  9.930          H  
ATOM   2500 3HG2 THR A 162      -9.587  50.739 -42.081  1.00  9.930          H  
ATOM   2501  N   ASP A 163     -11.567  54.359 -43.608  1.00  5.720          N  
ATOM   2502  CA  ASP A 163     -12.994  54.623 -43.804  1.00  5.600          C  
ATOM   2503  C   ASP A 163     -13.389  54.413 -45.275  1.00  5.710          C  
ATOM   2504  O   ASP A 163     -14.454  53.849 -45.567  1.00  5.580          O  
ATOM   2505  CB  ASP A 163     -13.293  56.046 -43.295  1.00  7.890          C  
ATOM   2506  CG  ASP A 163     -14.746  56.445 -43.196  1.00  7.890          C  
ATOM   2507  OD1 ASP A 163     -15.545  55.676 -42.739  1.00  7.890          O  
ATOM   2508  OD2 ASP A 163     -15.047  57.570 -43.559  1.00  7.890          O  
ATOM   2509  H   ASP A 163     -10.958  55.105 -43.255  1.00  6.860          H  
ATOM   2510  HA  ASP A 163     -13.565  53.914 -43.212  1.00  6.720          H  
ATOM   2511 1HB  ASP A 163     -12.822  56.188 -42.328  1.00  9.470          H  
ATOM   2512 2HB  ASP A 163     -12.815  56.744 -43.969  1.00  9.470          H  
ATOM   2513  N   THR A 164     -12.507  54.808 -46.201  1.00  5.960          N  
ATOM   2514  CA  THR A 164     -12.743  54.615 -47.626  1.00  6.080          C  
ATOM   2515  C   THR A 164     -12.830  53.125 -47.923  1.00  5.980          C  
ATOM   2516  O   THR A 164     -13.710  52.685 -48.674  1.00  5.920          O  
ATOM   2517  CB  THR A 164     -11.646  55.270 -48.492  1.00  8.460          C  
ATOM   2518  OG1 THR A 164     -11.639  56.693 -48.261  1.00  8.460          O  
ATOM   2519  CG2 THR A 164     -11.919  54.990 -49.971  1.00  8.460          C  
ATOM   2520  H   THR A 164     -11.664  55.302 -45.895  1.00  7.150          H  
ATOM   2521  HA  THR A 164     -13.697  55.064 -47.885  1.00  7.300          H  
ATOM   2522  HB  THR A 164     -10.674  54.864 -48.232  1.00 10.160          H  
ATOM   2523  HG1 THR A 164     -11.320  56.867 -47.351  1.00 10.160          H  
ATOM   2524 1HG2 THR A 164     -11.146  55.461 -50.573  1.00 10.160          H  
ATOM   2525 2HG2 THR A 164     -11.913  53.919 -50.156  1.00 10.160          H  
ATOM   2526 3HG2 THR A 164     -12.891  55.398 -50.243  1.00 10.160          H  
ATOM   2527  N   LEU A 165     -11.916  52.355 -47.336  1.00  5.960          N  
ATOM   2528  CA  LEU A 165     -11.891  50.914 -47.533  1.00  5.880          C  
ATOM   2529  C   LEU A 165     -13.131  50.241 -46.958  1.00  5.640          C  
ATOM   2530  O   LEU A 165     -13.648  49.300 -47.564  1.00  5.620          O  
ATOM   2531  CB  LEU A 165     -10.619  50.331 -46.908  1.00  8.260          C  
ATOM   2532  CG  LEU A 165      -9.383  50.194 -47.827  1.00  8.260          C  
ATOM   2533  CD1 LEU A 165      -9.569  48.976 -48.763  1.00  8.260          C  
ATOM   2534  CD2 LEU A 165      -9.169  51.484 -48.641  1.00  8.260          C  
ATOM   2535  H   LEU A 165     -11.190  52.823 -46.780  1.00  7.150          H  
ATOM   2536  HA  LEU A 165     -11.891  50.718 -48.600  1.00  7.060          H  
ATOM   2537 1HB  LEU A 165     -10.328  50.973 -46.081  1.00  9.920          H  
ATOM   2538 2HB  LEU A 165     -10.850  49.347 -46.503  1.00  9.920          H  
ATOM   2539  HG  LEU A 165      -8.519  50.040 -47.218  1.00  9.920          H  
ATOM   2540 1HD1 LEU A 165      -8.687  48.859 -49.395  1.00  9.920          H  
ATOM   2541 2HD1 LEU A 165      -9.697  48.072 -48.163  1.00  9.920          H  
ATOM   2542 3HD1 LEU A 165     -10.441  49.107 -49.393  1.00  9.920          H  
ATOM   2543 1HD2 LEU A 165      -8.288  51.366 -49.261  1.00  9.920          H  
ATOM   2544 2HD2 LEU A 165     -10.013  51.694 -49.281  1.00  9.920          H  
ATOM   2545 3HD2 LEU A 165      -9.019  52.323 -47.960  1.00  9.920          H  
ATOM   2546  N   LEU A 166     -13.632  50.706 -45.812  1.00  5.460          N  
ATOM   2547  CA  LEU A 166     -14.855  50.118 -45.274  1.00  5.240          C  
ATOM   2548  C   LEU A 166     -16.022  50.385 -46.236  1.00  5.230          C  
ATOM   2549  O   LEU A 166     -16.899  49.527 -46.415  1.00  5.120          O  
ATOM   2550  CB  LEU A 166     -15.156  50.669 -43.885  1.00  7.420          C  
ATOM   2551  CG  LEU A 166     -14.177  50.273 -42.745  1.00  7.420          C  
ATOM   2552  CD1 LEU A 166     -14.538  51.058 -41.508  1.00  7.420          C  
ATOM   2553  CD2 LEU A 166     -14.263  48.790 -42.460  1.00  7.420          C  
ATOM   2554  H   LEU A 166     -13.117  51.432 -45.301  1.00  6.550          H  
ATOM   2555  HA  LEU A 166     -14.724  49.043 -45.218  1.00  6.290          H  
ATOM   2556 1HB  LEU A 166     -15.163  51.758 -43.952  1.00  8.910          H  
ATOM   2557 2HB  LEU A 166     -16.141  50.333 -43.604  1.00  8.910          H  
ATOM   2558  HG  LEU A 166     -13.161  50.529 -43.032  1.00  8.910          H  
ATOM   2559 1HD1 LEU A 166     -13.867  50.820 -40.701  1.00  8.910          H  
ATOM   2560 2HD1 LEU A 166     -14.478  52.115 -41.723  1.00  8.910          H  
ATOM   2561 3HD1 LEU A 166     -15.537  50.808 -41.219  1.00  8.910          H  
ATOM   2562 1HD2 LEU A 166     -13.588  48.547 -41.659  1.00  8.910          H  
ATOM   2563 2HD2 LEU A 166     -15.269  48.540 -42.166  1.00  8.910          H  
ATOM   2564 3HD2 LEU A 166     -13.990  48.209 -43.330  1.00  8.910          H  
ATOM   2565  N   ARG A 167     -16.056  51.581 -46.846  1.00  5.370          N  
ATOM   2566  CA  ARG A 167     -17.076  51.864 -47.853  1.00  5.410          C  
ATOM   2567  C   ARG A 167     -16.919  50.944 -49.071  1.00  5.510          C  
ATOM   2568  O   ARG A 167     -17.924  50.508 -49.639  1.00  5.460          O  
ATOM   2569  CB  ARG A 167     -17.095  53.324 -48.262  1.00  7.560          C  
ATOM   2570  CG  ARG A 167     -17.702  54.225 -47.209  1.00  7.560          C  
ATOM   2571  CD  ARG A 167     -17.987  55.599 -47.711  1.00  7.560          C  
ATOM   2572  NE  ARG A 167     -16.765  56.324 -48.000  1.00  7.560          N  
ATOM   2573  CZ  ARG A 167     -16.060  57.000 -47.071  1.00  7.560          C  
ATOM   2574  NH1 ARG A 167     -16.476  57.010 -45.828  1.00  7.560          N  
ATOM   2575  NH2 ARG A 167     -14.955  57.635 -47.405  1.00  7.560          N  
ATOM   2576  H   ARG A 167     -15.372  52.300 -46.576  1.00  6.440          H  
ATOM   2577  HA  ARG A 167     -18.046  51.658 -47.406  1.00  6.490          H  
ATOM   2578 1HB  ARG A 167     -16.078  53.664 -48.446  1.00  9.070          H  
ATOM   2579 2HB  ARG A 167     -17.657  53.442 -49.185  1.00  9.070          H  
ATOM   2580 1HG  ARG A 167     -18.639  53.792 -46.864  1.00  9.070          H  
ATOM   2581 2HG  ARG A 167     -17.009  54.293 -46.368  1.00  9.070          H  
ATOM   2582 1HD  ARG A 167     -18.559  55.526 -48.636  1.00  9.070          H  
ATOM   2583 2HD  ARG A 167     -18.568  56.157 -46.981  1.00  9.070          H  
ATOM   2584  HE  ARG A 167     -16.424  56.327 -48.953  1.00  9.070          H  
ATOM   2585 1HH1 ARG A 167     -17.305  56.515 -45.560  1.00  9.070          H  
ATOM   2586 2HH1 ARG A 167     -15.951  57.495 -45.091  1.00  9.070          H  
ATOM   2587 1HH2 ARG A 167     -14.629  57.627 -48.360  1.00  9.070          H  
ATOM   2588 2HH2 ARG A 167     -14.420  58.108 -46.692  1.00  9.070          H  
ATOM   2589  N   LYS A 168     -15.676  50.649 -49.487  1.00  5.690          N  
ATOM   2590  CA  LYS A 168     -15.485  49.711 -50.594  1.00  5.810          C  
ATOM   2591  C   LYS A 168     -16.059  48.337 -50.225  1.00  5.630          C  
ATOM   2592  O   LYS A 168     -16.759  47.729 -51.038  1.00  5.660          O  
ATOM   2593  CB  LYS A 168     -14.016  49.580 -51.007  1.00  8.090          C  
ATOM   2594  CG  LYS A 168     -13.444  50.808 -51.719  1.00  8.090          C  
ATOM   2595  CD  LYS A 168     -11.985  50.593 -52.124  1.00  8.090          C  
ATOM   2596  CE  LYS A 168     -11.432  51.806 -52.875  1.00  8.090          C  
ATOM   2597  NZ  LYS A 168     -10.024  51.599 -53.323  1.00  8.090          N  
ATOM   2598  H   LYS A 168     -14.884  51.128 -49.047  1.00  6.830          H  
ATOM   2599  HA  LYS A 168     -16.039  50.081 -51.455  1.00  6.970          H  
ATOM   2600 1HB  LYS A 168     -13.408  49.380 -50.129  1.00  9.700          H  
ATOM   2601 2HB  LYS A 168     -13.902  48.720 -51.676  1.00  9.700          H  
ATOM   2602 1HG  LYS A 168     -14.039  51.016 -52.607  1.00  9.700          H  
ATOM   2603 2HG  LYS A 168     -13.508  51.668 -51.052  1.00  9.700          H  
ATOM   2604 1HD  LYS A 168     -11.384  50.429 -51.231  1.00  9.700          H  
ATOM   2605 2HD  LYS A 168     -11.906  49.704 -52.758  1.00  9.700          H  
ATOM   2606 1HE  LYS A 168     -12.055  51.996 -53.748  1.00  9.700          H  
ATOM   2607 2HE  LYS A 168     -11.467  52.674 -52.221  1.00  9.700          H  
ATOM   2608 1HZ  LYS A 168      -9.702  52.423 -53.813  1.00  9.700          H  
ATOM   2609 2HZ  LYS A 168      -9.431  51.435 -52.522  1.00  9.700          H  
ATOM   2610 3HZ  LYS A 168      -9.981  50.801 -53.944  1.00  9.700          H  
ATOM   2611  N   ILE A 169     -15.871  47.897 -48.968  1.00  5.470          N  
ATOM   2612  CA  ILE A 169     -16.426  46.613 -48.544  1.00  5.310          C  
ATOM   2613  C   ILE A 169     -17.921  46.628 -48.720  1.00  5.130          C  
ATOM   2614  O   ILE A 169     -18.486  45.674 -49.264  1.00  5.110          O  
ATOM   2615  CB  ILE A 169     -16.094  46.291 -47.057  1.00  7.500          C  
ATOM   2616  CG1 ILE A 169     -14.557  46.051 -46.856  1.00  7.500          C  
ATOM   2617  CG2 ILE A 169     -16.970  45.151 -46.496  1.00  7.500          C  
ATOM   2618  CD1 ILE A 169     -13.941  44.877 -47.610  1.00  7.500          C  
ATOM   2619  H   ILE A 169     -15.251  48.437 -48.353  1.00  6.560          H  
ATOM   2620  HA  ILE A 169     -16.030  45.841 -49.186  1.00  6.370          H  
ATOM   2621  HB  ILE A 169     -16.316  47.168 -46.468  1.00  9.000          H  
ATOM   2622 1HG1 ILE A 169     -14.035  46.942 -47.169  1.00  9.000          H  
ATOM   2623 2HG1 ILE A 169     -14.375  45.902 -45.791  1.00  9.000          H  
ATOM   2624 1HG2 ILE A 169     -16.722  45.005 -45.447  1.00  9.000          H  
ATOM   2625 2HG2 ILE A 169     -18.027  45.399 -46.571  1.00  9.000          H  
ATOM   2626 3HG2 ILE A 169     -16.797  44.256 -47.020  1.00  9.000          H  
ATOM   2627 1HD1 ILE A 169     -12.898  44.846 -47.386  1.00  9.000          H  
ATOM   2628 2HD1 ILE A 169     -14.398  43.946 -47.300  1.00  9.000          H  
ATOM   2629 3HD1 ILE A 169     -14.052  45.004 -48.679  1.00  9.000          H  
ATOM   2630  N   HIS A 170     -18.556  47.716 -48.304  1.00  5.010          N  
ATOM   2631  CA  HIS A 170     -19.984  47.868 -48.480  1.00  4.900          C  
ATOM   2632  C   HIS A 170     -20.364  47.754 -49.952  1.00  5.070          C  
ATOM   2633  O   HIS A 170     -21.279  47.004 -50.298  1.00  5.020          O  
ATOM   2634  CB  HIS A 170     -20.459  49.211 -47.923  1.00  6.900          C  
ATOM   2635  CG  HIS A 170     -21.878  49.505 -48.209  1.00  6.900          C  
ATOM   2636  ND1 HIS A 170     -22.911  48.871 -47.572  1.00  6.900          N  
ATOM   2637  CD2 HIS A 170     -22.442  50.373 -49.082  1.00  6.900          C  
ATOM   2638  CE1 HIS A 170     -24.052  49.339 -48.031  1.00  6.900          C  
ATOM   2639  NE2 HIS A 170     -23.798  50.255 -48.949  1.00  6.900          N  
ATOM   2640  H   HIS A 170     -18.020  48.442 -47.816  1.00  6.010          H  
ATOM   2641  HA  HIS A 170     -20.500  47.077 -47.940  1.00  5.880          H  
ATOM   2642 1HB  HIS A 170     -20.314  49.219 -46.842  1.00  8.280          H  
ATOM   2643 2HB  HIS A 170     -19.874  50.008 -48.329  1.00  8.280          H  
ATOM   2644  HD1 HIS A 170     -22.836  47.928 -47.161  1.00  8.280          H  
ATOM   2645  HD2 HIS A 170     -22.019  51.079 -49.799  1.00  8.280          H  
ATOM   2646  HE1 HIS A 170     -24.979  48.957 -47.646  1.00  8.280          H  
ATOM   2647  N   ALA A 171     -19.687  48.510 -50.824  1.00  5.300          N  
ATOM   2648  CA  ALA A 171     -20.016  48.489 -52.247  1.00  5.490          C  
ATOM   2649  C   ALA A 171     -19.883  47.096 -52.866  1.00  5.560          C  
ATOM   2650  O   ALA A 171     -20.744  46.673 -53.643  1.00  5.590          O  
ATOM   2651  CB  ALA A 171     -19.107  49.448 -52.990  1.00  7.610          C  
ATOM   2652  H   ALA A 171     -18.950  49.130 -50.474  1.00  6.360          H  
ATOM   2653  HA  ALA A 171     -21.053  48.814 -52.354  1.00  6.590          H  
ATOM   2654 1HB  ALA A 171     -19.374  49.458 -54.045  1.00  9.130          H  
ATOM   2655 2HB  ALA A 171     -19.216  50.446 -52.570  1.00  9.130          H  
ATOM   2656 3HB  ALA A 171     -18.075  49.117 -52.877  1.00  9.130          H  
ATOM   2657  N   LEU A 172     -18.831  46.363 -52.502  1.00  5.590          N  
ATOM   2658  CA  LEU A 172     -18.643  45.024 -53.041  1.00  5.690          C  
ATOM   2659  C   LEU A 172     -19.724  44.100 -52.525  1.00  5.480          C  
ATOM   2660  O   LEU A 172     -20.200  43.215 -53.230  1.00  5.540          O  
ATOM   2661  CB  LEU A 172     -17.264  44.481 -52.683  1.00  7.930          C  
ATOM   2662  CG  LEU A 172     -16.122  44.741 -53.686  1.00  7.930          C  
ATOM   2663  CD1 LEU A 172     -15.910  46.238 -53.893  1.00  7.930          C  
ATOM   2664  CD2 LEU A 172     -14.854  44.101 -53.153  1.00  7.930          C  
ATOM   2665  H   LEU A 172     -18.128  46.773 -51.878  1.00  6.710          H  
ATOM   2666  HA  LEU A 172     -18.731  45.069 -54.129  1.00  6.830          H  
ATOM   2667 1HB  LEU A 172     -16.970  44.954 -51.744  1.00  9.510          H  
ATOM   2668 2HB  LEU A 172     -17.344  43.407 -52.529  1.00  9.510          H  
ATOM   2669  HG  LEU A 172     -16.378  44.301 -54.647  1.00  9.510          H  
ATOM   2670 1HD1 LEU A 172     -15.097  46.393 -54.598  1.00  9.510          H  
ATOM   2671 2HD1 LEU A 172     -16.812  46.698 -54.285  1.00  9.510          H  
ATOM   2672 3HD1 LEU A 172     -15.644  46.701 -52.949  1.00  9.510          H  
ATOM   2673 1HD2 LEU A 172     -14.046  44.275 -53.852  1.00  9.510          H  
ATOM   2674 2HD2 LEU A 172     -14.590  44.553 -52.198  1.00  9.510          H  
ATOM   2675 3HD2 LEU A 172     -15.006  43.032 -53.024  1.00  9.510          H  
ATOM   2676  N   CYS A 173     -20.123  44.289 -51.278  1.00  5.250          N  
ATOM   2677  CA  CYS A 173     -21.187  43.481 -50.729  1.00  5.070          C  
ATOM   2678  C   CYS A 173     -22.523  43.812 -51.424  1.00  5.050          C  
ATOM   2679  O   CYS A 173     -23.291  42.910 -51.762  1.00  5.060          O  
ATOM   2680  CB  CYS A 173     -21.270  43.700 -49.243  1.00  7.170          C  
ATOM   2681  SG  CYS A 173     -19.820  43.053 -48.373  1.00  7.170          S  
ATOM   2682  H   CYS A 173     -19.657  44.987 -50.689  1.00  6.300          H  
ATOM   2683  HA  CYS A 173     -20.951  42.431 -50.902  1.00  6.080          H  
ATOM   2684 1HB  CYS A 173     -21.358  44.765 -49.018  1.00  8.600          H  
ATOM   2685 2HB  CYS A 173     -22.152  43.210 -48.867  1.00  8.600          H  
ATOM   2686  HG  CYS A 173     -18.994  44.064 -48.742  1.00  8.600          H  
ATOM   2687  N   GLU A 174     -22.764  45.096 -51.736  1.00  5.070          N  
ATOM   2688  CA  GLU A 174     -23.986  45.519 -52.436  1.00  5.080          C  
ATOM   2689  C   GLU A 174     -24.142  44.767 -53.755  1.00  5.250          C  
ATOM   2690  O   GLU A 174     -25.251  44.391 -54.135  1.00  5.210          O  
ATOM   2691  CB  GLU A 174     -23.998  47.034 -52.698  1.00  7.110          C  
ATOM   2692  CG  GLU A 174     -25.275  47.551 -53.391  1.00  7.110          C  
ATOM   2693  CD  GLU A 174     -25.308  49.046 -53.578  1.00  7.110          C  
ATOM   2694  OE1 GLU A 174     -24.349  49.697 -53.257  1.00  7.110          O  
ATOM   2695  OE2 GLU A 174     -26.304  49.535 -54.049  1.00  7.110          O  
ATOM   2696  H   GLU A 174     -22.108  45.811 -51.406  1.00  6.080          H  
ATOM   2697  HA  GLU A 174     -24.840  45.278 -51.803  1.00  6.100          H  
ATOM   2698 1HB  GLU A 174     -23.880  47.569 -51.752  1.00  8.530          H  
ATOM   2699 2HB  GLU A 174     -23.156  47.299 -53.326  1.00  8.530          H  
ATOM   2700 1HG  GLU A 174     -25.348  47.087 -54.373  1.00  8.530          H  
ATOM   2701 2HG  GLU A 174     -26.139  47.245 -52.819  1.00  8.530          H  
ATOM   2702  N   GLU A 175     -23.019  44.539 -54.452  1.00  5.460          N  
ATOM   2703  CA  GLU A 175     -22.959  43.808 -55.724  1.00  5.650          C  
ATOM   2704  C   GLU A 175     -23.343  42.313 -55.584  1.00  5.640          C  
ATOM   2705  O   GLU A 175     -23.580  41.632 -56.591  1.00  5.710          O  
ATOM   2706  CB  GLU A 175     -21.548  43.912 -56.360  1.00  7.830          C  
ATOM   2707  CG  GLU A 175     -21.146  45.318 -56.873  1.00  7.830          C  
ATOM   2708  CD  GLU A 175     -19.710  45.402 -57.464  1.00  7.830          C  
ATOM   2709  OE1 GLU A 175     -19.029  44.402 -57.506  1.00  7.830          O  
ATOM   2710  OE2 GLU A 175     -19.312  46.475 -57.842  1.00  7.830          O  
ATOM   2711  H   GLU A 175     -22.160  44.967 -54.081  1.00  6.550          H  
ATOM   2712  HA  GLU A 175     -23.666  44.271 -56.408  1.00  6.780          H  
ATOM   2713 1HB  GLU A 175     -20.803  43.604 -55.636  1.00  9.400          H  
ATOM   2714 2HB  GLU A 175     -21.482  43.225 -57.202  1.00  9.400          H  
ATOM   2715 1HG  GLU A 175     -21.856  45.617 -57.641  1.00  9.400          H  
ATOM   2716 2HG  GLU A 175     -21.236  46.024 -56.052  1.00  9.400          H  
ATOM   2717  N   TYR A 176     -23.317  41.783 -54.351  1.00  5.580          N  
ATOM   2718  CA  TYR A 176     -23.586  40.383 -54.033  1.00  5.630          C  
ATOM   2719  C   TYR A 176     -24.993  40.185 -53.461  1.00  5.420          C  
ATOM   2720  O   TYR A 176     -25.678  39.193 -53.763  1.00  5.500          O  
ATOM   2721  CB  TYR A 176     -22.534  39.913 -53.008  1.00  7.860          C  
ATOM   2722  CG  TYR A 176     -22.434  38.453 -52.742  1.00  7.860          C  
ATOM   2723  CD1 TYR A 176     -22.254  37.577 -53.800  1.00  7.860          C  
ATOM   2724  CD2 TYR A 176     -22.413  37.982 -51.446  1.00  7.860          C  
ATOM   2725  CE1 TYR A 176     -22.094  36.247 -53.573  1.00  7.860          C  
ATOM   2726  CE2 TYR A 176     -22.226  36.637 -51.225  1.00  7.860          C  
ATOM   2727  CZ  TYR A 176     -22.077  35.772 -52.284  1.00  7.860          C  
ATOM   2728  OH  TYR A 176     -21.905  34.423 -52.074  1.00  7.860          O  
ATOM   2729  H   TYR A 176     -23.150  42.409 -53.568  1.00  6.700          H  
ATOM   2730  HA  TYR A 176     -23.511  39.803 -54.946  1.00  6.760          H  
ATOM   2731 1HB  TYR A 176     -21.579  40.266 -53.267  1.00  9.430          H  
ATOM   2732 2HB  TYR A 176     -22.762  40.392 -52.060  1.00  9.430          H  
ATOM   2733  HD1 TYR A 176     -22.248  37.943 -54.824  1.00  9.430          H  
ATOM   2734  HD2 TYR A 176     -22.530  38.666 -50.606  1.00  9.430          H  
ATOM   2735  HE1 TYR A 176     -21.969  35.565 -54.410  1.00  9.430          H  
ATOM   2736  HE2 TYR A 176     -22.198  36.251 -50.211  1.00  9.430          H  
ATOM   2737  HH  TYR A 176     -21.881  33.964 -52.916  1.00  9.430          H  
ATOM   2738  N   PHE A 177     -25.405  41.135 -52.619  1.00  5.210          N  
ATOM   2739  CA  PHE A 177     -26.682  41.108 -51.920  1.00  5.080          C  
ATOM   2740  C   PHE A 177     -27.859  41.145 -52.902  1.00  5.190          C  
ATOM   2741  O   PHE A 177     -27.880  41.930 -53.848  1.00  5.430          O  
ATOM   2742  CB  PHE A 177     -26.751  42.265 -50.934  1.00  7.160          C  
ATOM   2743  CG  PHE A 177     -25.863  42.086 -49.670  1.00  7.160          C  
ATOM   2744  CD1 PHE A 177     -24.806  41.142 -49.598  1.00  7.160          C  
ATOM   2745  CD2 PHE A 177     -26.082  42.872 -48.548  1.00  7.160          C  
ATOM   2746  CE1 PHE A 177     -24.041  41.034 -48.484  1.00  7.160          C  
ATOM   2747  CE2 PHE A 177     -25.304  42.747 -47.432  1.00  7.160          C  
ATOM   2748  CZ  PHE A 177     -24.286  41.833 -47.403  1.00  7.160          C  
ATOM   2749  H   PHE A 177     -24.760  41.899 -52.413  1.00  6.250          H  
ATOM   2750  HA  PHE A 177     -26.741  40.202 -51.336  1.00  6.100          H  
ATOM   2751 1HB  PHE A 177     -26.425  43.170 -51.453  1.00  8.600          H  
ATOM   2752 2HB  PHE A 177     -27.772  42.424 -50.630  1.00  8.600          H  
ATOM   2753  HD1 PHE A 177     -24.572  40.487 -50.415  1.00  8.600          H  
ATOM   2754  HD2 PHE A 177     -26.878  43.601 -48.547  1.00  8.600          H  
ATOM   2755  HE1 PHE A 177     -23.229  40.307 -48.456  1.00  8.600          H  
ATOM   2756  HE2 PHE A 177     -25.490  43.379 -46.561  1.00  8.600          H  
ATOM   2757  HZ  PHE A 177     -23.673  41.738 -46.507  1.00  8.600          H  
ATOM   2758  N   SER A 178     -28.848  40.299 -52.655  1.00  5.180          N  
ATOM   2759  CA  SER A 178     -30.035  40.169 -53.502  1.00  5.380          C  
ATOM   2760  C   SER A 178     -31.099  39.692 -52.458  1.00  5.570          C  
ATOM   2761  O   SER A 178     -30.891  40.020 -51.301  1.00  5.740          O  
ATOM   2762  CB  SER A 178     -29.621  39.280 -54.697  1.00  7.450          C  
ATOM   2763  OG  SER A 178     -30.533  39.321 -55.759  1.00  7.450          O  
ATOM   2764  H   SER A 178     -28.753  39.668 -51.867  1.00  6.220          H  
ATOM   2765  HA  SER A 178     -30.330  41.148 -53.884  1.00  6.460          H  
ATOM   2766 1HB  SER A 178     -28.649  39.608 -55.056  1.00  8.940          H  
ATOM   2767 2HB  SER A 178     -29.487  38.266 -54.361  1.00  8.940          H  
ATOM   2768  HG  SER A 178     -30.165  38.753 -56.445  1.00  8.940          H  
ATOM   2769  N   PRO A 179     -32.198  38.927 -52.721  1.00  5.720          N  
ATOM   2770  CA  PRO A 179     -33.210  38.609 -51.720  1.00  6.030          C  
ATOM   2771  C   PRO A 179     -32.630  38.134 -50.404  1.00  5.950          C  
ATOM   2772  O   PRO A 179     -31.705  37.325 -50.376  1.00  6.350          O  
ATOM   2773  CB  PRO A 179     -33.977  37.474 -52.398  1.00  9.040          C  
ATOM   2774  CG  PRO A 179     -33.866  37.779 -53.837  1.00  9.040          C  
ATOM   2775  CD  PRO A 179     -32.482  38.355 -54.015  1.00  9.040          C  
ATOM   2776  HA  PRO A 179     -33.870  39.459 -51.578  1.00  7.240          H  
ATOM   2777 1HB  PRO A 179     -33.530  36.497 -52.127  1.00 10.850          H  
ATOM   2778 2HB  PRO A 179     -35.022  37.460 -52.043  1.00 10.850          H  
ATOM   2779 1HG  PRO A 179     -34.011  36.863 -54.422  1.00 10.850          H  
ATOM   2780 2HG  PRO A 179     -34.669  38.453 -54.121  1.00 10.850          H  
ATOM   2781 1HD  PRO A 179     -31.766  37.570 -54.291  1.00 10.850          H  
ATOM   2782 2HD  PRO A 179     -32.570  39.158 -54.730  1.00 10.850          H  
ATOM   2783  N   ALA A 180     -33.241  38.622 -49.323  1.00  5.620          N  
ATOM   2784  CA  ALA A 180     -32.852  38.394 -47.935  1.00  5.760          C  
ATOM   2785  C   ALA A 180     -32.572  36.950 -47.597  1.00  5.400          C  
ATOM   2786  O   ALA A 180     -31.634  36.689 -46.860  1.00  5.750          O  
ATOM   2787  CB  ALA A 180     -33.940  38.906 -47.008  1.00  8.010          C  
ATOM   2788  H   ALA A 180     -34.009  39.256 -49.486  1.00  6.740          H  
ATOM   2789  HA  ALA A 180     -31.936  38.954 -47.749  1.00  6.910          H  
ATOM   2790 1HB  ALA A 180     -33.625  38.769 -45.968  1.00  9.610          H  
ATOM   2791 2HB  ALA A 180     -34.110  39.960 -47.194  1.00  9.610          H  
ATOM   2792 3HB  ALA A 180     -34.863  38.354 -47.177  1.00  9.610          H  
ATOM   2793  N   SER A 181     -33.323  35.999 -48.159  1.00  4.970          N  
ATOM   2794  CA  SER A 181     -33.142  34.582 -47.833  1.00  4.910          C  
ATOM   2795  C   SER A 181     -31.750  34.057 -48.170  1.00  5.050          C  
ATOM   2796  O   SER A 181     -31.311  33.029 -47.639  1.00  5.630          O  
ATOM   2797  CB  SER A 181     -34.200  33.744 -48.526  1.00  6.900          C  
ATOM   2798  OG  SER A 181     -34.046  33.766 -49.921  1.00  6.900          O  
ATOM   2799  H   SER A 181     -34.075  36.243 -48.787  1.00  5.960          H  
ATOM   2800  HA  SER A 181     -33.273  34.467 -46.769  1.00  5.890          H  
ATOM   2801 1HB  SER A 181     -34.127  32.716 -48.168  1.00  8.280          H  
ATOM   2802 2HB  SER A 181     -35.185  34.113 -48.254  1.00  8.280          H  
ATOM   2803  HG  SER A 181     -34.724  33.180 -50.271  1.00  8.280          H  
ATOM   2804  N   LEU A 182     -31.010  34.787 -48.989  1.00  4.850          N  
ATOM   2805  CA  LEU A 182     -29.690  34.367 -49.376  1.00  4.810          C  
ATOM   2806  C   LEU A 182     -28.675  34.570 -48.267  1.00  4.930          C  
ATOM   2807  O   LEU A 182     -27.571  34.032 -48.351  1.00  5.090          O  
ATOM   2808  CB  LEU A 182     -29.267  35.113 -50.628  1.00  6.750          C  
ATOM   2809  CG  LEU A 182     -30.063  34.811 -51.910  1.00  6.750          C  
ATOM   2810  CD1 LEU A 182     -29.645  35.794 -52.962  1.00  6.750          C  
ATOM   2811  CD2 LEU A 182     -29.786  33.371 -52.389  1.00  6.750          C  
ATOM   2812  H   LEU A 182     -31.386  35.659 -49.375  1.00  5.820          H  
ATOM   2813  HA  LEU A 182     -29.727  33.304 -49.584  1.00  5.770          H  
ATOM   2814 1HB  LEU A 182     -29.356  36.185 -50.433  1.00  8.100          H  
ATOM   2815 2HB  LEU A 182     -28.233  34.875 -50.820  1.00  8.100          H  
ATOM   2816  HG  LEU A 182     -31.131  34.944 -51.722  1.00  8.100          H  
ATOM   2817 1HD1 LEU A 182     -30.208  35.614 -53.875  1.00  8.100          H  
ATOM   2818 2HD1 LEU A 182     -29.857  36.796 -52.591  1.00  8.100          H  
ATOM   2819 3HD1 LEU A 182     -28.582  35.696 -53.165  1.00  8.100          H  
ATOM   2820 1HD2 LEU A 182     -30.344  33.185 -53.305  1.00  8.100          H  
ATOM   2821 2HD2 LEU A 182     -28.720  33.249 -52.584  1.00  8.100          H  
ATOM   2822 3HD2 LEU A 182     -30.098  32.653 -51.641  1.00  8.100          H  
ATOM   2823  N   ASP A 183     -29.032  35.216 -47.148  1.00  4.990          N  
ATOM   2824  CA  ASP A 183     -28.021  35.366 -46.108  1.00  5.260          C  
ATOM   2825  C   ASP A 183     -27.809  34.058 -45.344  1.00  5.240          C  
ATOM   2826  O   ASP A 183     -26.875  33.937 -44.557  1.00  5.450          O  
ATOM   2827  CB  ASP A 183     -28.342  36.526 -45.164  1.00  7.260          C  
ATOM   2828  CG  ASP A 183     -29.651  36.420 -44.403  1.00  7.260          C  
ATOM   2829  OD1 ASP A 183     -30.410  35.547 -44.697  1.00  7.260          O  
ATOM   2830  OD2 ASP A 183     -29.871  37.192 -43.492  1.00  7.260          O  
ATOM   2831  H   ASP A 183     -29.969  35.632 -47.029  1.00  5.990          H  
ATOM   2832  HA  ASP A 183     -27.085  35.624 -46.584  1.00  6.310          H  
ATOM   2833 1HB  ASP A 183     -27.530  36.657 -44.464  1.00  8.710          H  
ATOM   2834 2HB  ASP A 183     -28.401  37.425 -45.756  1.00  8.710          H  
ATOM   2835  N   LEU A 184     -28.598  33.025 -45.671  1.00  5.130          N  
ATOM   2836  CA  LEU A 184     -28.418  31.696 -45.105  1.00  5.240          C  
ATOM   2837  C   LEU A 184     -27.627  30.825 -46.091  1.00  5.150          C  
ATOM   2838  O   LEU A 184     -27.376  29.648 -45.823  1.00  5.360          O  
ATOM   2839  CB  LEU A 184     -29.783  31.067 -44.762  1.00  7.290          C  
ATOM   2840  CG  LEU A 184     -30.358  31.368 -43.323  1.00  7.290          C  
ATOM   2841  CD1 LEU A 184     -30.419  32.879 -43.056  1.00  7.290          C  
ATOM   2842  CD2 LEU A 184     -31.756  30.788 -43.203  1.00  7.290          C  
ATOM   2843  H   LEU A 184     -29.396  33.182 -46.309  1.00  6.160          H  
ATOM   2844  HA  LEU A 184     -27.838  31.779 -44.187  1.00  6.290          H  
ATOM   2845 1HB  LEU A 184     -30.513  31.435 -45.490  1.00  8.750          H  
ATOM   2846 2HB  LEU A 184     -29.709  29.986 -44.875  1.00  8.750          H  
ATOM   2847  HG  LEU A 184     -29.721  30.902 -42.592  1.00  8.750          H  
ATOM   2848 1HD1 LEU A 184     -30.821  33.055 -42.079  1.00  8.750          H  
ATOM   2849 2HD1 LEU A 184     -29.437  33.327 -43.106  1.00  8.750          H  
ATOM   2850 3HD1 LEU A 184     -31.069  33.359 -43.793  1.00  8.750          H  
ATOM   2851 1HD2 LEU A 184     -32.148  30.981 -42.204  1.00  8.750          H  
ATOM   2852 2HD2 LEU A 184     -32.403  31.267 -43.946  1.00  8.750          H  
ATOM   2853 3HD2 LEU A 184     -31.721  29.719 -43.381  1.00  8.750          H  
ATOM   2854  N   LYS A 185     -27.268  31.409 -47.248  1.00  5.010          N  
ATOM   2855  CA  LYS A 185     -26.523  30.733 -48.313  1.00  5.130          C  
ATOM   2856  C   LYS A 185     -25.157  31.397 -48.566  1.00  5.110          C  
ATOM   2857  O   LYS A 185     -24.184  30.714 -48.877  1.00  5.210          O  
ATOM   2858  CB  LYS A 185     -27.335  30.750 -49.612  1.00  7.130          C  
ATOM   2859  CG  LYS A 185     -28.729  30.092 -49.535  1.00  7.130          C  
ATOM   2860  CD  LYS A 185     -28.666  28.588 -49.245  1.00  7.130          C  
ATOM   2861  CE  LYS A 185     -30.054  27.962 -49.286  1.00  7.130          C  
ATOM   2862  NZ  LYS A 185     -30.019  26.502 -48.983  1.00  7.130          N  
ATOM   2863  H   LYS A 185     -27.515  32.382 -47.396  1.00  6.010          H  
ATOM   2864  HA  LYS A 185     -26.329  29.706 -48.011  1.00  6.160          H  
ATOM   2865 1HB  LYS A 185     -27.471  31.785 -49.935  1.00  8.560          H  
ATOM   2866 2HB  LYS A 185     -26.770  30.239 -50.392  1.00  8.560          H  
ATOM   2867 1HG  LYS A 185     -29.303  30.580 -48.742  1.00  8.560          H  
ATOM   2868 2HG  LYS A 185     -29.250  30.255 -50.477  1.00  8.560          H  
ATOM   2869 1HD  LYS A 185     -28.024  28.093 -49.974  1.00  8.560          H  
ATOM   2870 2HD  LYS A 185     -28.255  28.422 -48.249  1.00  8.560          H  
ATOM   2871 1HE  LYS A 185     -30.687  28.461 -48.552  1.00  8.560          H  
ATOM   2872 2HE  LYS A 185     -30.482  28.106 -50.277  1.00  8.560          H  
ATOM   2873 1HZ  LYS A 185     -30.957  26.127 -49.017  1.00  8.560          H  
ATOM   2874 2HZ  LYS A 185     -29.443  26.028 -49.665  1.00  8.560          H  
ATOM   2875 3HZ  LYS A 185     -29.634  26.358 -48.059  1.00  8.560          H  
ATOM   2876  N   TYR A 186     -25.108  32.733 -48.440  1.00  5.050          N  
ATOM   2877  CA  TYR A 186     -23.919  33.562 -48.667  1.00  5.090          C  
ATOM   2878  C   TYR A 186     -22.801  33.230 -47.686  1.00  4.880          C  
ATOM   2879  O   TYR A 186     -21.607  33.244 -48.022  1.00  4.800          O  
ATOM   2880  CB  TYR A 186     -24.269  35.044 -48.428  1.00  7.110          C  
ATOM   2881  CG  TYR A 186     -25.133  35.803 -49.461  1.00  7.110          C  
ATOM   2882  CD1 TYR A 186     -25.150  35.492 -50.815  1.00  7.110          C  
ATOM   2883  CD2 TYR A 186     -25.893  36.860 -49.002  1.00  7.110          C  
ATOM   2884  CE1 TYR A 186     -25.897  36.257 -51.684  1.00  7.110          C  
ATOM   2885  CE2 TYR A 186     -26.649  37.607 -49.860  1.00  7.110          C  
ATOM   2886  CZ  TYR A 186     -26.638  37.316 -51.202  1.00  7.110          C  
ATOM   2887  OH  TYR A 186     -27.391  38.062 -52.060  1.00  7.110          O  
ATOM   2888  H   TYR A 186     -25.969  33.215 -48.222  1.00  6.060          H  
ATOM   2889  HA  TYR A 186     -23.547  33.391 -49.675  1.00  6.110          H  
ATOM   2890 1HB  TYR A 186     -24.792  35.107 -47.475  1.00  8.530          H  
ATOM   2891 2HB  TYR A 186     -23.346  35.602 -48.300  1.00  8.530          H  
ATOM   2892  HD1 TYR A 186     -24.567  34.663 -51.205  1.00  8.530          H  
ATOM   2893  HD2 TYR A 186     -25.884  37.092 -47.953  1.00  8.530          H  
ATOM   2894  HE1 TYR A 186     -25.903  36.029 -52.750  1.00  8.530          H  
ATOM   2895  HE2 TYR A 186     -27.246  38.436 -49.480  1.00  8.530          H  
ATOM   2896  HH  TYR A 186     -26.866  38.241 -52.886  1.00  8.530          H  
ATOM   2897  N   VAL A 187     -23.225  33.002 -46.461  1.00  4.950          N  
ATOM   2898  CA  VAL A 187     -22.379  32.736 -45.318  1.00  4.810          C  
ATOM   2899  C   VAL A 187     -21.709  31.368 -45.365  1.00  4.910          C  
ATOM   2900  O   VAL A 187     -22.132  30.471 -46.096  1.00  5.150          O  
ATOM   2901  CB  VAL A 187     -23.223  32.870 -44.046  1.00  6.790          C  
ATOM   2902  CG1 VAL A 187     -23.774  34.301 -43.957  1.00  6.790          C  
ATOM   2903  CG2 VAL A 187     -24.375  31.803 -44.049  1.00  6.790          C  
ATOM   2904  H   VAL A 187     -24.223  33.042 -46.320  1.00  5.940          H  
ATOM   2905  HA  VAL A 187     -21.603  33.500 -45.292  1.00  5.770          H  
ATOM   2906  HB  VAL A 187     -22.589  32.727 -43.192  1.00  8.150          H  
ATOM   2907 1HG1 VAL A 187     -24.356  34.422 -43.052  1.00  8.150          H  
ATOM   2908 2HG1 VAL A 187     -22.935  34.979 -43.944  1.00  8.150          H  
ATOM   2909 3HG1 VAL A 187     -24.408  34.520 -44.810  1.00  8.150          H  
ATOM   2910 1HG2 VAL A 187     -24.970  31.898 -43.149  1.00  8.150          H  
ATOM   2911 2HG2 VAL A 187     -25.020  31.947 -44.911  1.00  8.150          H  
ATOM   2912 3HG2 VAL A 187     -23.944  30.797 -44.091  1.00  8.150          H  
ATOM   2913  N   THR A 188     -20.688  31.203 -44.542  1.00  4.810          N  
ATOM   2914  CA  THR A 188     -19.957  29.953 -44.449  1.00  4.920          C  
ATOM   2915  C   THR A 188     -20.798  28.915 -43.673  1.00  4.920          C  
ATOM   2916  O   THR A 188     -21.673  29.309 -42.891  1.00  4.770          O  
ATOM   2917  CB  THR A 188     -18.613  30.229 -43.726  1.00  6.840          C  
ATOM   2918  OG1 THR A 188     -18.909  30.737 -42.413  1.00  6.840          O  
ATOM   2919  CG2 THR A 188     -17.789  31.243 -44.519  1.00  6.840          C  
ATOM   2920  H   THR A 188     -20.392  32.002 -43.973  1.00  5.770          H  
ATOM   2921  HA  THR A 188     -19.764  29.625 -45.464  1.00  5.900          H  
ATOM   2922  HB  THR A 188     -18.035  29.331 -43.623  1.00  8.210          H  
ATOM   2923  HG1 THR A 188     -18.072  30.919 -41.925  1.00  8.210          H  
ATOM   2924 1HG2 THR A 188     -16.849  31.444 -43.990  1.00  8.210          H  
ATOM   2925 2HG2 THR A 188     -17.570  30.838 -45.502  1.00  8.210          H  
ATOM   2926 3HG2 THR A 188     -18.330  32.153 -44.636  1.00  8.210          H  
ATOM   2927  N   PRO A 189     -20.486  27.596 -43.760  1.00  5.110          N  
ATOM   2928  CA  PRO A 189     -21.131  26.480 -43.080  1.00  5.160          C  
ATOM   2929  C   PRO A 189     -21.157  26.569 -41.559  1.00  4.990          C  
ATOM   2930  O   PRO A 189     -21.959  25.907 -40.917  1.00  4.970          O  
ATOM   2931  CB  PRO A 189     -20.314  25.283 -43.543  1.00  7.740          C  
ATOM   2932  CG  PRO A 189     -19.755  25.690 -44.843  1.00  7.740          C  
ATOM   2933  CD  PRO A 189     -19.450  27.136 -44.702  1.00  7.740          C  
ATOM   2934  HA  PRO A 189     -22.143  26.386 -43.489  1.00  6.190          H  
ATOM   2935 1HB  PRO A 189     -19.530  25.060 -42.801  1.00  9.290          H  
ATOM   2936 2HB  PRO A 189     -20.949  24.393 -43.618  1.00  9.290          H  
ATOM   2937 1HG  PRO A 189     -18.867  25.103 -45.057  1.00  9.290          H  
ATOM   2938 2HG  PRO A 189     -20.465  25.480 -45.652  1.00  9.290          H  
ATOM   2939 1HD  PRO A 189     -18.454  27.233 -44.277  1.00  9.290          H  
ATOM   2940 2HD  PRO A 189     -19.550  27.565 -45.697  1.00  9.290          H  
ATOM   2941  N   LYS A 190     -20.279  27.368 -40.968  1.00  4.870          N  
ATOM   2942  CA  LYS A 190     -20.269  27.506 -39.519  1.00  4.720          C  
ATOM   2943  C   LYS A 190     -21.473  28.343 -39.108  1.00  4.560          C  
ATOM   2944  O   LYS A 190     -22.082  28.115 -38.059  1.00  4.470          O  
ATOM   2945  CB  LYS A 190     -18.970  28.141 -39.057  1.00  6.670          C  
ATOM   2946  CG  LYS A 190     -18.726  28.081 -37.543  1.00  6.670          C  
ATOM   2947  CD  LYS A 190     -17.364  28.671 -37.160  1.00  6.670          C  
ATOM   2948  CE  LYS A 190     -16.229  27.726 -37.591  1.00  6.670          C  
ATOM   2949  NZ  LYS A 190     -14.906  28.174 -37.169  1.00  6.670          N  
ATOM   2950  H   LYS A 190     -19.608  27.893 -41.514  1.00  5.840          H  
ATOM   2951  HA  LYS A 190     -20.373  26.523 -39.064  1.00  5.660          H  
ATOM   2952 1HB  LYS A 190     -18.165  27.653 -39.580  1.00  8.000          H  
ATOM   2953 2HB  LYS A 190     -18.961  29.194 -39.352  1.00  8.000          H  
ATOM   2954 1HG  LYS A 190     -19.509  28.588 -37.011  1.00  8.000          H  
ATOM   2955 2HG  LYS A 190     -18.740  27.045 -37.229  1.00  8.000          H  
ATOM   2956 1HD  LYS A 190     -17.237  29.642 -37.638  1.00  8.000          H  
ATOM   2957 2HD  LYS A 190     -17.326  28.810 -36.075  1.00  8.000          H  
ATOM   2958 1HE  LYS A 190     -16.414  26.736 -37.168  1.00  8.000          H  
ATOM   2959 2HE  LYS A 190     -16.205  27.649 -38.668  1.00  8.000          H  
ATOM   2960 1HZ  LYS A 190     -14.259  27.455 -37.529  1.00  8.000          H  
ATOM   2961 2HZ  LYS A 190     -14.689  29.070 -37.570  1.00  8.000          H  
ATOM   2962 3HZ  LYS A 190     -14.854  28.230 -36.167  1.00  8.000          H  
ATOM   2963  N   VAL A 191     -21.776  29.350 -39.925  1.00  4.550          N  
ATOM   2964  CA  VAL A 191     -22.870  30.266 -39.694  1.00  4.400          C  
ATOM   2965  C   VAL A 191     -24.135  29.530 -40.010  1.00  4.460          C  
ATOM   2966  O   VAL A 191     -25.137  29.674 -39.308  1.00  4.380          O  
ATOM   2967  CB  VAL A 191     -22.759  31.485 -40.571  1.00  6.220          C  
ATOM   2968  CG1 VAL A 191     -23.944  32.353 -40.377  1.00  6.220          C  
ATOM   2969  CG2 VAL A 191     -21.523  32.199 -40.264  1.00  6.220          C  
ATOM   2970  H   VAL A 191     -21.255  29.449 -40.797  1.00  5.460          H  
ATOM   2971  HA  VAL A 191     -22.895  30.569 -38.654  1.00  5.280          H  
ATOM   2972  HB  VAL A 191     -22.743  31.173 -41.602  1.00  7.460          H  
ATOM   2973 1HG1 VAL A 191     -23.827  33.203 -41.024  1.00  7.460          H  
ATOM   2974 2HG1 VAL A 191     -24.867  31.833 -40.630  1.00  7.460          H  
ATOM   2975 3HG1 VAL A 191     -23.990  32.680 -39.338  1.00  7.460          H  
ATOM   2976 1HG2 VAL A 191     -21.457  33.064 -40.916  1.00  7.460          H  
ATOM   2977 2HG2 VAL A 191     -21.547  32.507 -39.227  1.00  7.460          H  
ATOM   2978 3HG2 VAL A 191     -20.663  31.550 -40.431  1.00  7.460          H  
ATOM   2979  N   MET A 192     -24.098  28.798 -41.123  1.00  4.640          N  
ATOM   2980  CA  MET A 192     -25.225  28.005 -41.553  1.00  4.750          C  
ATOM   2981  C   MET A 192     -25.639  27.092 -40.416  1.00  4.750          C  
ATOM   2982  O   MET A 192     -26.821  27.060 -40.056  1.00  4.710          O  
ATOM   2983  CB  MET A 192     -24.817  27.152 -42.728  1.00  6.610          C  
ATOM   2984  CG  MET A 192     -25.875  26.236 -43.297  1.00  6.610          C  
ATOM   2985  SD  MET A 192     -25.167  25.063 -44.481  1.00  6.610          S  
ATOM   2986  CE  MET A 192     -24.303  23.908 -43.375  1.00  6.610          C  
ATOM   2987  H   MET A 192     -23.234  28.798 -41.674  1.00  5.570          H  
ATOM   2988  HA  MET A 192     -26.057  28.660 -41.808  1.00  5.700          H  
ATOM   2989 1HB  MET A 192     -24.431  27.788 -43.527  1.00  7.930          H  
ATOM   2990 2HB  MET A 192     -24.028  26.536 -42.397  1.00  7.930          H  
ATOM   2991 1HG  MET A 192     -26.364  25.670 -42.501  1.00  7.930          H  
ATOM   2992 2HG  MET A 192     -26.634  26.829 -43.812  1.00  7.930          H  
ATOM   2993 1HE  MET A 192     -23.834  23.124 -43.968  1.00  7.930          H  
ATOM   2994 2HE  MET A 192     -23.539  24.422 -42.802  1.00  7.930          H  
ATOM   2995 3HE  MET A 192     -25.025  23.461 -42.689  1.00  7.930          H  
ATOM   2996  N   LYS A 193     -24.660  26.383 -39.816  1.00  4.780          N  
ATOM   2997  CA  LYS A 193     -24.968  25.512 -38.707  1.00  4.780          C  
ATOM   2998  C   LYS A 193     -25.459  26.317 -37.527  1.00  4.580          C  
ATOM   2999  O   LYS A 193     -26.482  25.977 -36.959  1.00  4.580          O  
ATOM   3000  CB  LYS A 193     -23.758  24.683 -38.282  1.00  6.690          C  
ATOM   3001  CG  LYS A 193     -23.316  23.567 -39.248  1.00  6.690          C  
ATOM   3002  CD  LYS A 193     -24.307  22.409 -39.321  1.00  6.690          C  
ATOM   3003  CE  LYS A 193     -23.722  21.251 -40.132  1.00  6.690          C  
ATOM   3004  NZ  LYS A 193     -24.691  20.125 -40.294  1.00  6.690          N  
ATOM   3005  H   LYS A 193     -23.699  26.413 -40.165  1.00  5.740          H  
ATOM   3006  HA  LYS A 193     -25.770  24.844 -39.009  1.00  5.740          H  
ATOM   3007 1HB  LYS A 193     -22.902  25.348 -38.141  1.00  8.030          H  
ATOM   3008 2HB  LYS A 193     -23.974  24.232 -37.324  1.00  8.030          H  
ATOM   3009 1HG  LYS A 193     -23.227  23.971 -40.247  1.00  8.030          H  
ATOM   3010 2HG  LYS A 193     -22.341  23.194 -38.945  1.00  8.030          H  
ATOM   3011 1HD  LYS A 193     -24.548  22.065 -38.316  1.00  8.030          H  
ATOM   3012 2HD  LYS A 193     -25.229  22.735 -39.809  1.00  8.030          H  
ATOM   3013 1HE  LYS A 193     -23.433  21.614 -41.118  1.00  8.030          H  
ATOM   3014 2HE  LYS A 193     -22.831  20.879 -39.618  1.00  8.030          H  
ATOM   3015 1HZ  LYS A 193     -24.257  19.386 -40.827  1.00  8.030          H  
ATOM   3016 2HZ  LYS A 193     -24.960  19.772 -39.388  1.00  8.030          H  
ATOM   3017 3HZ  LYS A 193     -25.517  20.451 -40.787  1.00  8.030          H  
ATOM   3018  N   LEU A 194     -24.842  27.449 -37.184  1.00  4.430          N  
ATOM   3019  CA  LEU A 194     -25.364  28.164 -36.027  1.00  4.250          C  
ATOM   3020  C   LEU A 194     -26.849  28.447 -36.200  1.00  4.220          C  
ATOM   3021  O   LEU A 194     -27.637  28.244 -35.271  1.00  4.180          O  
ATOM   3022  CB  LEU A 194     -24.657  29.502 -35.831  1.00  6.020          C  
ATOM   3023  CG  LEU A 194     -25.133  30.376 -34.611  1.00  6.020          C  
ATOM   3024  CD1 LEU A 194     -24.814  29.658 -33.263  1.00  6.020          C  
ATOM   3025  CD2 LEU A 194     -24.481  31.737 -34.724  1.00  6.020          C  
ATOM   3026  H   LEU A 194     -23.986  27.763 -37.652  1.00  5.320          H  
ATOM   3027  HA  LEU A 194     -25.224  27.543 -35.151  1.00  5.100          H  
ATOM   3028 1HB  LEU A 194     -23.607  29.298 -35.728  1.00  7.230          H  
ATOM   3029 2HB  LEU A 194     -24.795  30.093 -36.737  1.00  7.230          H  
ATOM   3030  HG  LEU A 194     -26.218  30.510 -34.654  1.00  7.230          H  
ATOM   3031 1HD1 LEU A 194     -25.155  30.275 -32.434  1.00  7.230          H  
ATOM   3032 2HD1 LEU A 194     -25.326  28.699 -33.214  1.00  7.230          H  
ATOM   3033 3HD1 LEU A 194     -23.740  29.500 -33.172  1.00  7.230          H  
ATOM   3034 1HD2 LEU A 194     -24.794  32.373 -33.930  1.00  7.230          H  
ATOM   3035 2HD2 LEU A 194     -23.421  31.643 -34.688  1.00  7.230          H  
ATOM   3036 3HD2 LEU A 194     -24.774  32.177 -35.671  1.00  7.230          H  
ATOM   3037  N   LEU A 195     -27.239  28.935 -37.378  1.00  4.250          N  
ATOM   3038  CA  LEU A 195     -28.633  29.260 -37.596  1.00  4.240          C  
ATOM   3039  C   LEU A 195     -29.514  28.004 -37.550  1.00  4.400          C  
ATOM   3040  O   LEU A 195     -30.600  28.041 -36.962  1.00  4.390          O  
ATOM   3041  CB  LEU A 195     -28.769  29.995 -38.932  1.00  5.940          C  
ATOM   3042  CG  LEU A 195     -28.083  31.414 -39.004  1.00  5.940          C  
ATOM   3043  CD1 LEU A 195     -28.169  31.898 -40.410  1.00  5.940          C  
ATOM   3044  CD2 LEU A 195     -28.739  32.417 -38.042  1.00  5.940          C  
ATOM   3045  H   LEU A 195     -26.539  29.099 -38.112  1.00  5.100          H  
ATOM   3046  HA  LEU A 195     -28.959  29.906 -36.790  1.00  5.090          H  
ATOM   3047 1HB  LEU A 195     -28.305  29.372 -39.702  1.00  7.130          H  
ATOM   3048 2HB  LEU A 195     -29.824  30.109 -39.170  1.00  7.130          H  
ATOM   3049  HG  LEU A 195     -27.029  31.315 -38.745  1.00  7.130          H  
ATOM   3050 1HD1 LEU A 195     -27.691  32.846 -40.502  1.00  7.130          H  
ATOM   3051 2HD1 LEU A 195     -27.683  31.186 -41.077  1.00  7.130          H  
ATOM   3052 3HD1 LEU A 195     -29.205  31.998 -40.661  1.00  7.130          H  
ATOM   3053 1HD2 LEU A 195     -28.240  33.377 -38.121  1.00  7.130          H  
ATOM   3054 2HD2 LEU A 195     -29.786  32.535 -38.291  1.00  7.130          H  
ATOM   3055 3HD2 LEU A 195     -28.649  32.059 -37.031  1.00  7.130          H  
ATOM   3056  N   GLU A 196     -29.052  26.883 -38.133  1.00  4.580          N  
ATOM   3057  CA  GLU A 196     -29.803  25.622 -38.076  1.00  4.760          C  
ATOM   3058  C   GLU A 196     -29.995  25.162 -36.632  1.00  4.710          C  
ATOM   3059  O   GLU A 196     -31.082  24.719 -36.248  1.00  4.780          O  
ATOM   3060  CB  GLU A 196     -29.102  24.516 -38.873  1.00  6.590          C  
ATOM   3061  CG  GLU A 196     -29.849  23.176 -38.861  1.00  6.590          C  
ATOM   3062  CD  GLU A 196     -29.224  22.104 -39.720  1.00  6.590          C  
ATOM   3063  OE1 GLU A 196     -28.344  22.401 -40.486  1.00  6.590          O  
ATOM   3064  OE2 GLU A 196     -29.621  20.966 -39.583  1.00  6.590          O  
ATOM   3065  H   GLU A 196     -28.171  26.916 -38.662  1.00  5.500          H  
ATOM   3066  HA  GLU A 196     -30.786  25.787 -38.513  1.00  5.710          H  
ATOM   3067 1HB  GLU A 196     -28.969  24.838 -39.905  1.00  7.910          H  
ATOM   3068 2HB  GLU A 196     -28.111  24.348 -38.454  1.00  7.910          H  
ATOM   3069 1HG  GLU A 196     -29.879  22.814 -37.834  1.00  7.910          H  
ATOM   3070 2HG  GLU A 196     -30.876  23.346 -39.183  1.00  7.910          H  
ATOM   3071  N   ILE A 197     -28.938  25.292 -35.837  1.00  4.610          N  
ATOM   3072  CA  ILE A 197     -28.920  24.905 -34.441  1.00  4.570          C  
ATOM   3073  C   ILE A 197     -29.953  25.699 -33.684  1.00  4.440          C  
ATOM   3074  O   ILE A 197     -30.761  25.119 -32.970  1.00  4.510          O  
ATOM   3075  CB  ILE A 197     -27.492  25.103 -33.873  1.00  6.410          C  
ATOM   3076  CG1 ILE A 197     -26.567  24.070 -34.537  1.00  6.410          C  
ATOM   3077  CG2 ILE A 197     -27.446  25.048 -32.330  1.00  6.410          C  
ATOM   3078  CD1 ILE A 197     -25.125  24.349 -34.373  1.00  6.410          C  
ATOM   3079  H   ILE A 197     -28.085  25.656 -36.259  1.00  5.530          H  
ATOM   3080  HA  ILE A 197     -29.180  23.847 -34.374  1.00  5.480          H  
ATOM   3081  HB  ILE A 197     -27.133  26.076 -34.183  1.00  7.700          H  
ATOM   3082 1HG1 ILE A 197     -26.775  23.092 -34.110  1.00  7.700          H  
ATOM   3083 2HG1 ILE A 197     -26.790  24.025 -35.595  1.00  7.700          H  
ATOM   3084 1HG2 ILE A 197     -26.441  25.212 -31.974  1.00  7.700          H  
ATOM   3085 2HG2 ILE A 197     -28.078  25.828 -31.931  1.00  7.700          H  
ATOM   3086 3HG2 ILE A 197     -27.798  24.076 -31.982  1.00  7.700          H  
ATOM   3087 1HD1 ILE A 197     -24.588  23.574 -34.883  1.00  7.700          H  
ATOM   3088 2HD1 ILE A 197     -24.879  25.299 -34.816  1.00  7.700          H  
ATOM   3089 3HD1 ILE A 197     -24.855  24.357 -33.334  1.00  7.700          H  
ATOM   3090  N   LEU A 198     -29.964  27.016 -33.873  1.00  4.280          N  
ATOM   3091  CA  LEU A 198     -30.932  27.853 -33.182  1.00  4.170          C  
ATOM   3092  C   LEU A 198     -32.356  27.506 -33.609  1.00  4.300          C  
ATOM   3093  O   LEU A 198     -33.256  27.372 -32.780  1.00  4.320          O  
ATOM   3094  CB  LEU A 198     -30.664  29.326 -33.510  1.00  5.880          C  
ATOM   3095  CG  LEU A 198     -29.333  29.939 -32.992  1.00  5.880          C  
ATOM   3096  CD1 LEU A 198     -29.194  31.320 -33.584  1.00  5.880          C  
ATOM   3097  CD2 LEU A 198     -29.294  29.960 -31.485  1.00  5.880          C  
ATOM   3098  H   LEU A 198     -29.245  27.428 -34.473  1.00  5.140          H  
ATOM   3099  HA  LEU A 198     -30.851  27.677 -32.118  1.00  5.000          H  
ATOM   3100 1HB  LEU A 198     -30.667  29.430 -34.595  1.00  7.060          H  
ATOM   3101 2HB  LEU A 198     -31.483  29.918 -33.108  1.00  7.060          H  
ATOM   3102  HG  LEU A 198     -28.502  29.349 -33.342  1.00  7.060          H  
ATOM   3103 1HD1 LEU A 198     -28.263  31.744 -33.275  1.00  7.060          H  
ATOM   3104 2HD1 LEU A 198     -29.204  31.246 -34.666  1.00  7.060          H  
ATOM   3105 3HD1 LEU A 198     -30.017  31.950 -33.251  1.00  7.060          H  
ATOM   3106 1HD2 LEU A 198     -28.357  30.389 -31.148  1.00  7.060          H  
ATOM   3107 2HD2 LEU A 198     -30.117  30.536 -31.103  1.00  7.060          H  
ATOM   3108 3HD2 LEU A 198     -29.361  28.964 -31.123  1.00  7.060          H  
ATOM   3109  N   ARG A 199     -32.570  27.245 -34.900  1.00  4.430          N  
ATOM   3110  CA  ARG A 199     -33.907  26.875 -35.346  1.00  4.590          C  
ATOM   3111  C   ARG A 199     -34.384  25.557 -34.733  1.00  4.750          C  
ATOM   3112  O   ARG A 199     -35.572  25.376 -34.460  1.00  4.810          O  
ATOM   3113  CB  ARG A 199     -34.015  26.865 -36.855  1.00  6.360          C  
ATOM   3114  CG  ARG A 199     -34.002  28.275 -37.452  1.00  6.360          C  
ATOM   3115  CD  ARG A 199     -34.302  28.293 -38.886  1.00  6.360          C  
ATOM   3116  NE  ARG A 199     -33.212  27.821 -39.711  1.00  6.360          N  
ATOM   3117  CZ  ARG A 199     -33.325  27.584 -41.034  1.00  6.360          C  
ATOM   3118  NH1 ARG A 199     -34.494  27.762 -41.632  1.00  6.360          N  
ATOM   3119  NH2 ARG A 199     -32.273  27.176 -41.738  1.00  6.360          N  
ATOM   3120  H   ARG A 199     -31.814  27.359 -35.584  1.00  5.320          H  
ATOM   3121  HA  ARG A 199     -34.576  27.651 -35.016  1.00  5.510          H  
ATOM   3122 1HB  ARG A 199     -33.179  26.307 -37.278  1.00  7.630          H  
ATOM   3123 2HB  ARG A 199     -34.937  26.373 -37.156  1.00  7.630          H  
ATOM   3124 1HG  ARG A 199     -34.730  28.897 -36.947  1.00  7.630          H  
ATOM   3125 2HG  ARG A 199     -33.016  28.708 -37.315  1.00  7.630          H  
ATOM   3126 1HD  ARG A 199     -35.158  27.643 -39.050  1.00  7.630          H  
ATOM   3127 2HD  ARG A 199     -34.556  29.310 -39.190  1.00  7.630          H  
ATOM   3128  HE  ARG A 199     -32.311  27.683 -39.271  1.00  7.630          H  
ATOM   3129 1HH1 ARG A 199     -35.331  28.065 -41.089  1.00  7.630          H  
ATOM   3130 2HH1 ARG A 199     -34.589  27.586 -42.619  1.00  7.630          H  
ATOM   3131 1HH2 ARG A 199     -31.377  27.040 -41.287  1.00  7.630          H  
ATOM   3132 2HH2 ARG A 199     -32.365  27.001 -42.728  1.00  7.630          H  
ATOM   3133  N   LYS A 200     -33.463  24.659 -34.410  1.00  4.820          N  
ATOM   3134  CA  LYS A 200     -33.836  23.397 -33.795  1.00  4.980          C  
ATOM   3135  C   LYS A 200     -34.114  23.532 -32.299  1.00  4.950          C  
ATOM   3136  O   LYS A 200     -34.433  22.543 -31.639  1.00  5.040          O  
ATOM   3137  CB  LYS A 200     -32.798  22.313 -34.067  1.00  6.910          C  
ATOM   3138  CG  LYS A 200     -32.766  21.862 -35.522  1.00  6.910          C  
ATOM   3139  CD  LYS A 200     -31.729  20.784 -35.767  1.00  6.910          C  
ATOM   3140  CE  LYS A 200     -31.789  20.289 -37.210  1.00  6.910          C  
ATOM   3141  NZ  LYS A 200     -30.732  19.281 -37.505  1.00  6.910          N  
ATOM   3142  H   LYS A 200     -32.482  24.821 -34.673  1.00  5.780          H  
ATOM   3143  HA  LYS A 200     -34.763  23.066 -34.258  1.00  5.980          H  
ATOM   3144 1HB  LYS A 200     -31.807  22.697 -33.810  1.00  8.290          H  
ATOM   3145 2HB  LYS A 200     -32.994  21.444 -33.440  1.00  8.290          H  
ATOM   3146 1HG  LYS A 200     -33.747  21.479 -35.798  1.00  8.290          H  
ATOM   3147 2HG  LYS A 200     -32.548  22.714 -36.159  1.00  8.290          H  
ATOM   3148 1HD  LYS A 200     -30.733  21.197 -35.579  1.00  8.290          H  
ATOM   3149 2HD  LYS A 200     -31.894  19.950 -35.087  1.00  8.290          H  
ATOM   3150 1HE  LYS A 200     -32.763  19.839 -37.391  1.00  8.290          H  
ATOM   3151 2HE  LYS A 200     -31.668  21.132 -37.877  1.00  8.290          H  
ATOM   3152 1HZ  LYS A 200     -30.809  18.987 -38.476  1.00  8.290          H  
ATOM   3153 2HZ  LYS A 200     -29.818  19.696 -37.353  1.00  8.290          H  
ATOM   3154 3HZ  LYS A 200     -30.843  18.482 -36.902  1.00  8.290          H  
ATOM   3155  N   TYR A 201     -34.048  24.763 -31.761  1.00  4.850          N  
ATOM   3156  CA  TYR A 201     -34.388  25.000 -30.365  1.00  4.820          C  
ATOM   3157  C   TYR A 201     -35.906  25.054 -30.253  1.00  4.760          C  
ATOM   3158  O   TYR A 201     -36.447  25.033 -29.149  1.00  4.800          O  
ATOM   3159  CB  TYR A 201     -33.857  26.339 -29.819  1.00  6.760          C  
ATOM   3160  CG  TYR A 201     -32.344  26.530 -29.646  1.00  6.760          C  
ATOM   3161  CD1 TYR A 201     -31.426  25.599 -30.090  1.00  6.760          C  
ATOM   3162  CD2 TYR A 201     -31.887  27.683 -29.001  1.00  6.760          C  
ATOM   3163  CE1 TYR A 201     -30.083  25.818 -29.908  1.00  6.760          C  
ATOM   3164  CE2 TYR A 201     -30.539  27.887 -28.811  1.00  6.760          C  
ATOM   3165  CZ  TYR A 201     -29.641  26.955 -29.269  1.00  6.760          C  
ATOM   3166  OH  TYR A 201     -28.300  27.148 -29.101  1.00  6.760          O  
ATOM   3167  H   TYR A 201     -33.752  25.564 -32.325  1.00  5.820          H  
ATOM   3168  HA  TYR A 201     -34.025  24.173 -29.755  1.00  5.780          H  
ATOM   3169 1HB  TYR A 201     -34.214  27.129 -30.465  1.00  8.110          H  
ATOM   3170 2HB  TYR A 201     -34.311  26.506 -28.848  1.00  8.110          H  
ATOM   3171  HD1 TYR A 201     -31.740  24.689 -30.588  1.00  8.110          H  
ATOM   3172  HD2 TYR A 201     -32.599  28.420 -28.643  1.00  8.110          H  
ATOM   3173  HE1 TYR A 201     -29.378  25.082 -30.260  1.00  8.110          H  
ATOM   3174  HE2 TYR A 201     -30.186  28.786 -28.304  1.00  8.110          H  
ATOM   3175  HH  TYR A 201     -28.160  27.941 -28.577  1.00  8.110          H  
ATOM   3176  N   LYS A 202     -36.600  25.157 -31.397  1.00  4.690          N  
ATOM   3177  CA  LYS A 202     -38.046  25.259 -31.404  1.00  4.660          C  
ATOM   3178  C   LYS A 202     -38.672  24.102 -30.624  1.00  4.740          C  
ATOM   3179  O   LYS A 202     -38.244  22.966 -30.788  1.00  4.660          O  
ATOM   3180  CB  LYS A 202     -38.593  25.186 -32.828  1.00  6.540          C  
ATOM   3181  CG  LYS A 202     -40.079  25.347 -32.907  1.00  6.540          C  
ATOM   3182  CD  LYS A 202     -40.596  25.331 -34.305  1.00  6.540          C  
ATOM   3183  CE  LYS A 202     -42.103  25.581 -34.315  1.00  6.540          C  
ATOM   3184  NZ  LYS A 202     -42.879  24.453 -33.714  1.00  6.540          N  
ATOM   3185  H   LYS A 202     -36.105  25.164 -32.297  1.00  5.630          H  
ATOM   3186  HA  LYS A 202     -38.306  26.226 -31.002  1.00  5.590          H  
ATOM   3187 1HB  LYS A 202     -38.151  25.920 -33.444  1.00  7.840          H  
ATOM   3188 2HB  LYS A 202     -38.333  24.236 -33.250  1.00  7.840          H  
ATOM   3189 1HG  LYS A 202     -40.545  24.547 -32.378  1.00  7.840          H  
ATOM   3190 2HG  LYS A 202     -40.354  26.275 -32.444  1.00  7.840          H  
ATOM   3191 1HD  LYS A 202     -40.103  26.116 -34.870  1.00  7.840          H  
ATOM   3192 2HD  LYS A 202     -40.379  24.376 -34.774  1.00  7.840          H  
ATOM   3193 1HE  LYS A 202     -42.310  26.487 -33.761  1.00  7.840          H  
ATOM   3194 2HE  LYS A 202     -42.428  25.718 -35.335  1.00  7.840          H  
ATOM   3195 1HZ  LYS A 202     -43.861  24.679 -33.753  1.00  7.840          H  
ATOM   3196 2HZ  LYS A 202     -42.702  23.610 -34.238  1.00  7.840          H  
ATOM   3197 3HZ  LYS A 202     -42.602  24.306 -32.735  1.00  7.840          H  
ATOM   3198  N   PRO A 203     -39.603  24.342 -29.701  1.00  5.160          N  
ATOM   3199  CA  PRO A 203     -40.353  23.322 -29.004  1.00  5.390          C  
ATOM   3200  C   PRO A 203     -41.183  22.511 -30.015  1.00  5.080          C  
ATOM   3201  O   PRO A 203     -41.781  23.117 -30.911  1.00  5.200          O  
ATOM   3202  CB  PRO A 203     -41.235  24.171 -28.094  1.00  8.080          C  
ATOM   3203  CG  PRO A 203     -40.523  25.466 -27.954  1.00  8.080          C  
ATOM   3204  CD  PRO A 203     -39.885  25.694 -29.255  1.00  8.080          C  
ATOM   3205  HA  PRO A 203     -39.665  22.678 -28.435  1.00  6.470          H  
ATOM   3206 1HB  PRO A 203     -42.197  24.330 -28.577  1.00  9.700          H  
ATOM   3207 2HB  PRO A 203     -41.398  23.661 -27.142  1.00  9.700          H  
ATOM   3208 1HG  PRO A 203     -41.219  26.262 -27.658  1.00  9.700          H  
ATOM   3209 2HG  PRO A 203     -39.781  25.406 -27.190  1.00  9.700          H  
ATOM   3210 1HD  PRO A 203     -40.554  26.184 -29.947  1.00  9.700          H  
ATOM   3211 2HD  PRO A 203     -38.986  26.253 -29.052  1.00  9.700          H  
ATOM   3212  N   TYR A 204     -41.318  21.195 -29.835  1.00  5.050          N  
ATOM   3213  CA  TYR A 204     -42.156  20.412 -30.755  1.00  5.170          C  
ATOM   3214  C   TYR A 204     -43.133  19.456 -30.091  1.00  5.550          C  
ATOM   3215  O   TYR A 204     -42.843  18.862 -29.051  1.00  5.780          O  
ATOM   3216  CB  TYR A 204     -41.314  19.576 -31.736  1.00  7.190          C  
ATOM   3217  CG  TYR A 204     -40.478  20.345 -32.739  1.00  7.190          C  
ATOM   3218  CD1 TYR A 204     -39.196  20.731 -32.434  1.00  7.190          C  
ATOM   3219  CD2 TYR A 204     -41.008  20.640 -33.991  1.00  7.190          C  
ATOM   3220  CE1 TYR A 204     -38.440  21.419 -33.360  1.00  7.190          C  
ATOM   3221  CE2 TYR A 204     -40.253  21.327 -34.918  1.00  7.190          C  
ATOM   3222  CZ  TYR A 204     -38.974  21.719 -34.602  1.00  7.190          C  
ATOM   3223  OH  TYR A 204     -38.215  22.411 -35.518  1.00  7.190          O  
ATOM   3224  H   TYR A 204     -40.824  20.729 -29.086  1.00  6.060          H  
ATOM   3225  HA  TYR A 204     -42.754  21.110 -31.339  1.00  6.200          H  
ATOM   3226 1HB  TYR A 204     -40.641  18.939 -31.163  1.00  8.630          H  
ATOM   3227 2HB  TYR A 204     -41.978  18.913 -32.294  1.00  8.630          H  
ATOM   3228  HD1 TYR A 204     -38.771  20.500 -31.458  1.00  8.630          H  
ATOM   3229  HD2 TYR A 204     -42.022  20.328 -34.241  1.00  8.630          H  
ATOM   3230  HE1 TYR A 204     -37.424  21.729 -33.104  1.00  8.630          H  
ATOM   3231  HE2 TYR A 204     -40.669  21.560 -35.897  1.00  8.630          H  
ATOM   3232  HH  TYR A 204     -37.399  22.697 -35.095  1.00  8.630          H  
ATOM   3233  N   GLU A 205     -44.271  19.295 -30.763  1.00  5.920          N  
ATOM   3234  CA  GLU A 205     -45.331  18.328 -30.496  1.00  6.510          C  
ATOM   3235  C   GLU A 205     -46.119  18.197 -31.787  1.00  6.760          C  
ATOM   3236  O   GLU A 205     -46.104  19.120 -32.605  1.00  7.150          O  
ATOM   3237  CB  GLU A 205     -46.213  18.747 -29.313  1.00  8.880          C  
ATOM   3238  CG  GLU A 205     -47.381  17.786 -28.956  1.00  8.880          C  
ATOM   3239  CD  GLU A 205     -46.953  16.342 -28.677  1.00  8.880          C  
ATOM   3240  OE1 GLU A 205     -46.868  15.966 -27.537  1.00  8.880          O  
ATOM   3241  OE2 GLU A 205     -46.685  15.633 -29.643  1.00  8.880          O  
ATOM   3242  H   GLU A 205     -44.402  19.879 -31.577  1.00  7.100          H  
ATOM   3243  HA  GLU A 205     -44.885  17.358 -30.269  1.00  7.810          H  
ATOM   3244 1HB  GLU A 205     -45.593  18.793 -28.434  1.00 10.650          H  
ATOM   3245 2HB  GLU A 205     -46.624  19.739 -29.489  1.00 10.650          H  
ATOM   3246 1HG  GLU A 205     -47.849  18.171 -28.051  1.00 10.650          H  
ATOM   3247 2HG  GLU A 205     -48.143  17.807 -29.737  1.00 10.650          H  
ATOM   3248  N   ARG A 206     -46.798  17.074 -31.983  1.00  6.840          N  
ATOM   3249  CA  ARG A 206     -47.651  16.919 -33.160  1.00  7.280          C  
ATOM   3250  C   ARG A 206     -49.112  16.599 -32.826  1.00  7.260          C  
ATOM   3251  O   ARG A 206     -50.017  17.087 -33.503  1.00  7.380          O  
ATOM   3252  CB  ARG A 206     -47.094  15.843 -34.087  1.00 10.020          C  
ATOM   3253  CG  ARG A 206     -45.672  16.111 -34.651  1.00 10.020          C  
ATOM   3254  CD  ARG A 206     -45.610  17.299 -35.568  1.00 10.020          C  
ATOM   3255  NE  ARG A 206     -44.267  17.494 -36.112  1.00 10.020          N  
ATOM   3256  CZ  ARG A 206     -43.866  18.566 -36.837  1.00 10.020          C  
ATOM   3257  NH1 ARG A 206     -44.705  19.550 -37.101  1.00 10.020          N  
ATOM   3258  NH2 ARG A 206     -42.620  18.625 -37.285  1.00 10.020          N  
ATOM   3259  H   ARG A 206     -46.737  16.353 -31.262  1.00  8.210          H  
ATOM   3260  HA  ARG A 206     -47.655  17.863 -33.698  1.00  8.740          H  
ATOM   3261 1HB  ARG A 206     -47.065  14.893 -33.557  1.00 12.020          H  
ATOM   3262 2HB  ARG A 206     -47.767  15.720 -34.936  1.00 12.020          H  
ATOM   3263 1HG  ARG A 206     -44.985  16.289 -33.826  1.00 12.020          H  
ATOM   3264 2HG  ARG A 206     -45.340  15.239 -35.212  1.00 12.020          H  
ATOM   3265 1HD  ARG A 206     -46.301  17.152 -36.397  1.00 12.020          H  
ATOM   3266 2HD  ARG A 206     -45.877  18.198 -35.026  1.00 12.020          H  
ATOM   3267  HE  ARG A 206     -43.586  16.767 -35.937  1.00 12.020          H  
ATOM   3268 1HH1 ARG A 206     -45.652  19.515 -36.753  1.00 12.020          H  
ATOM   3269 2HH1 ARG A 206     -44.401  20.345 -37.645  1.00 12.020          H  
ATOM   3270 1HH2 ARG A 206     -41.974  17.873 -37.087  1.00 12.020          H  
ATOM   3271 2HH2 ARG A 206     -42.314  19.419 -37.828  1.00 12.020          H  
ATOM   3272  N   GLN A 207     -49.353  15.789 -31.795  1.00  7.340          N  
ATOM   3273  CA  GLN A 207     -50.712  15.356 -31.460  1.00  7.600          C  
ATOM   3274  C   GLN A 207     -51.633  16.503 -31.059  1.00  7.620          C  
ATOM   3275  O   GLN A 207     -51.348  17.234 -30.117  1.00  7.660          O  
ATOM   3276  CB  GLN A 207     -50.676  14.316 -30.331  1.00 10.540          C  
ATOM   3277  CG  GLN A 207     -52.063  13.860 -29.847  1.00 10.540          C  
ATOM   3278  CD  GLN A 207     -52.820  13.097 -30.910  1.00 10.540          C  
ATOM   3279  OE1 GLN A 207     -53.698  13.680 -31.576  1.00 10.540          O  
ATOM   3280  NE2 GLN A 207     -52.505  11.811 -31.080  1.00 10.540          N  
ATOM   3281  H   GLN A 207     -48.574  15.432 -31.254  1.00  8.810          H  
ATOM   3282  HA  GLN A 207     -51.142  14.886 -32.345  1.00  9.120          H  
ATOM   3283 1HB  GLN A 207     -50.123  13.439 -30.663  1.00 12.640          H  
ATOM   3284 2HB  GLN A 207     -50.139  14.736 -29.476  1.00 12.640          H  
ATOM   3285 1HG  GLN A 207     -51.922  13.193 -29.000  1.00 12.640          H  
ATOM   3286 2HG  GLN A 207     -52.661  14.717 -29.533  1.00 12.640          H  
ATOM   3287 1HE2 GLN A 207     -52.983  11.262 -31.772  1.00 12.640          H  
ATOM   3288 2HE2 GLN A 207     -51.794  11.381 -30.517  1.00 12.640          H  
ATOM   3289  N   GLN A 208     -52.764  16.636 -31.758  1.00  7.890          N  
ATOM   3290  CA  GLN A 208     -53.714  17.704 -31.457  1.00  8.260          C  
ATOM   3291  C   GLN A 208     -55.000  17.246 -30.759  1.00  8.300          C  
ATOM   3292  O   GLN A 208     -55.764  18.075 -30.269  1.00  8.610          O  
ATOM   3293  CB  GLN A 208     -54.113  18.439 -32.735  1.00 11.420          C  
ATOM   3294  CG  GLN A 208     -52.955  19.030 -33.481  1.00 11.420          C  
ATOM   3295  CD  GLN A 208     -52.177  20.019 -32.670  1.00 11.420          C  
ATOM   3296  OE1 GLN A 208     -52.704  21.012 -32.154  1.00 11.420          O  
ATOM   3297  NE2 GLN A 208     -50.897  19.737 -32.545  1.00 11.420          N  
ATOM   3298  H   GLN A 208     -52.936  16.014 -32.539  1.00  9.470          H  
ATOM   3299  HA  GLN A 208     -53.222  18.414 -30.796  1.00  9.910          H  
ATOM   3300 1HB  GLN A 208     -54.628  17.750 -33.400  1.00 13.700          H  
ATOM   3301 2HB  GLN A 208     -54.805  19.244 -32.491  1.00 13.700          H  
ATOM   3302 1HG  GLN A 208     -52.281  18.230 -33.773  1.00 13.700          H  
ATOM   3303 2HG  GLN A 208     -53.330  19.538 -34.366  1.00 13.700          H  
ATOM   3304 1HE2 GLN A 208     -50.293  20.329 -32.014  1.00 13.700          H  
ATOM   3305 2HE2 GLN A 208     -50.527  18.886 -32.982  1.00 13.700          H  
ATOM   3306  N   PHE A 209     -55.290  15.943 -30.766  1.00  8.230          N  
ATOM   3307  CA  PHE A 209     -56.576  15.457 -30.263  1.00  8.550          C  
ATOM   3308  C   PHE A 209     -56.731  15.420 -28.740  1.00  9.080          C  
ATOM   3309  O   PHE A 209     -55.966  14.757 -28.025  1.00  9.300          O  
ATOM   3310  CB  PHE A 209     -56.792  14.043 -30.812  1.00 11.840          C  
ATOM   3311  CG  PHE A 209     -58.078  13.405 -30.461  1.00 11.840          C  
ATOM   3312  CD1 PHE A 209     -59.251  13.765 -31.104  1.00 11.840          C  
ATOM   3313  CD2 PHE A 209     -58.122  12.427 -29.491  1.00 11.840          C  
ATOM   3314  CE1 PHE A 209     -60.440  13.156 -30.778  1.00 11.840          C  
ATOM   3315  CE2 PHE A 209     -59.302  11.819 -29.167  1.00 11.840          C  
ATOM   3316  CZ  PHE A 209     -60.465  12.182 -29.810  1.00 11.840          C  
ATOM   3317  H   PHE A 209     -54.641  15.252 -31.149  1.00  9.880          H  
ATOM   3318  HA  PHE A 209     -57.354  16.110 -30.659  1.00 10.260          H  
ATOM   3319 1HB  PHE A 209     -56.703  14.062 -31.896  1.00 14.210          H  
ATOM   3320 2HB  PHE A 209     -55.997  13.402 -30.444  1.00 14.210          H  
ATOM   3321  HD1 PHE A 209     -59.229  14.539 -31.873  1.00 14.210          H  
ATOM   3322  HD2 PHE A 209     -57.201  12.143 -28.976  1.00 14.210          H  
ATOM   3323  HE1 PHE A 209     -61.361  13.445 -31.284  1.00 14.210          H  
ATOM   3324  HE2 PHE A 209     -59.329  11.054 -28.388  1.00 14.210          H  
ATOM   3325  HZ  PHE A 209     -61.404  11.702 -29.537  1.00 14.210          H  
ATOM   3326  N   GLU A 210     -57.755  16.132 -28.250  1.00  9.490          N  
ATOM   3327  CA  GLU A 210     -58.174  16.217 -26.845  1.00 10.220          C  
ATOM   3328  C   GLU A 210     -57.183  16.722 -25.788  1.00 10.410          C  
ATOM   3329  O   GLU A 210     -57.430  17.744 -25.138  1.00 10.720          O  
ATOM   3330  CB  GLU A 210     -58.745  14.875 -26.374  1.00 14.020          C  
ATOM   3331  CG  GLU A 210     -60.109  14.535 -26.958  1.00 14.020          C  
ATOM   3332  CD  GLU A 210     -60.700  13.229 -26.420  1.00 14.020          C  
ATOM   3333  OE1 GLU A 210     -60.028  12.554 -25.675  1.00 14.020          O  
ATOM   3334  OE2 GLU A 210     -61.824  12.925 -26.752  1.00 14.020          O  
ATOM   3335  H   GLU A 210     -58.329  16.693 -28.896  1.00 11.390          H  
ATOM   3336  HA  GLU A 210     -59.012  16.914 -26.828  1.00 12.260          H  
ATOM   3337 1HB  GLU A 210     -58.065  14.071 -26.646  1.00 16.820          H  
ATOM   3338 2HB  GLU A 210     -58.823  14.871 -25.318  1.00 16.820          H  
ATOM   3339 1HG  GLU A 210     -60.792  15.347 -26.722  1.00 16.820          H  
ATOM   3340 2HG  GLU A 210     -60.018  14.492 -28.034  1.00 16.820          H  
ATOM   3341  N   SER A 211     -56.053  16.034 -25.619  1.00 10.420          N  
ATOM   3342  CA  SER A 211     -55.136  16.334 -24.509  1.00 10.880          C  
ATOM   3343  C   SER A 211     -54.576  17.746 -24.532  1.00 11.070          C  
ATOM   3344  O   SER A 211     -54.310  18.323 -23.478  1.00 11.390          O  
ATOM   3345  CB  SER A 211     -53.980  15.356 -24.507  1.00 15.050          C  
ATOM   3346  OG  SER A 211     -53.164  15.544 -25.633  1.00 15.050          O  
ATOM   3347  H   SER A 211     -55.867  15.262 -26.261  1.00 12.500          H  
ATOM   3348  HA  SER A 211     -55.684  16.206 -23.575  1.00 13.060          H  
ATOM   3349 1HB  SER A 211     -53.390  15.492 -23.595  1.00 18.060          H  
ATOM   3350 2HB  SER A 211     -54.367  14.336 -24.494  1.00 18.060          H  
ATOM   3351  HG  SER A 211     -52.467  14.885 -25.566  1.00 18.060          H  
ATOM   3352  N   VAL A 212     -54.479  18.342 -25.712  1.00 11.040          N  
ATOM   3353  CA  VAL A 212     -53.975  19.696 -25.845  1.00 11.400          C  
ATOM   3354  C   VAL A 212     -54.972  20.652 -26.478  1.00 12.280          C  
ATOM   3355  O   VAL A 212     -54.579  21.661 -27.073  1.00 12.600          O  
ATOM   3356  CB  VAL A 212     -52.654  19.727 -26.632  1.00 15.820          C  
ATOM   3357  CG1 VAL A 212     -51.574  19.017 -25.836  1.00 15.820          C  
ATOM   3358  CG2 VAL A 212     -52.855  19.078 -28.005  1.00 15.820          C  
ATOM   3359  H   VAL A 212     -54.707  17.803 -26.540  1.00 13.250          H  
ATOM   3360  HA  VAL A 212     -53.755  20.060 -24.846  1.00 13.680          H  
ATOM   3361  HB  VAL A 212     -52.337  20.757 -26.760  1.00 18.980          H  
ATOM   3362 1HG1 VAL A 212     -50.629  19.055 -26.380  1.00 18.980          H  
ATOM   3363 2HG1 VAL A 212     -51.458  19.520 -24.880  1.00 18.980          H  
ATOM   3364 3HG1 VAL A 212     -51.853  17.981 -25.674  1.00 18.980          H  
ATOM   3365 1HG2 VAL A 212     -51.918  19.118 -28.558  1.00 18.980          H  
ATOM   3366 2HG2 VAL A 212     -53.155  18.038 -27.893  1.00 18.980          H  
ATOM   3367 3HG2 VAL A 212     -53.622  19.614 -28.567  1.00 18.980          H  
ATOM   3368  N   GLU A 213     -56.270  20.379 -26.377  1.00 12.840          N  
ATOM   3369  CA  GLU A 213     -57.162  21.348 -27.002  1.00 13.790          C  
ATOM   3370  C   GLU A 213     -57.261  22.623 -26.164  1.00 14.110          C  
ATOM   3371  O   GLU A 213     -56.903  23.699 -26.646  1.00 14.310          O  
ATOM   3372  CB  GLU A 213     -58.538  20.743 -27.272  1.00 18.930          C  
ATOM   3373  CG  GLU A 213     -58.494  19.668 -28.369  1.00 18.930          C  
ATOM   3374  CD  GLU A 213     -59.817  19.016 -28.663  1.00 18.930          C  
ATOM   3375  OE1 GLU A 213     -60.822  19.553 -28.266  1.00 18.930          O  
ATOM   3376  OE2 GLU A 213     -59.813  17.931 -29.228  1.00 18.930          O  
ATOM   3377  H   GLU A 213     -56.612  19.534 -25.901  1.00 15.410          H  
ATOM   3378  HA  GLU A 213     -56.742  21.623 -27.971  1.00 16.550          H  
ATOM   3379 1HB  GLU A 213     -58.922  20.282 -26.361  1.00 22.710          H  
ATOM   3380 2HB  GLU A 213     -59.235  21.524 -27.573  1.00 22.710          H  
ATOM   3381 1HG  GLU A 213     -58.133  20.134 -29.285  1.00 22.710          H  
ATOM   3382 2HG  GLU A 213     -57.765  18.919 -28.085  1.00 22.710          H  
ATOM   3383  N   TRP A 214     -57.581  22.514 -24.866  1.00 14.300          N  
ATOM   3384  CA  TRP A 214     -57.670  23.728 -24.051  1.00 14.790          C  
ATOM   3385  C   TRP A 214     -56.301  24.339 -23.841  1.00 14.880          C  
ATOM   3386  O   TRP A 214     -56.152  25.554 -23.729  1.00 15.390          O  
ATOM   3387  CB  TRP A 214     -58.390  23.504 -22.725  1.00 20.510          C  
ATOM   3388  CG  TRP A 214     -59.866  23.430 -22.911  1.00 20.510          C  
ATOM   3389  CD1 TRP A 214     -60.681  22.361 -22.707  1.00 20.510          C  
ATOM   3390  CD2 TRP A 214     -60.721  24.504 -23.394  1.00 20.510          C  
ATOM   3391  NE1 TRP A 214     -61.984  22.696 -23.021  1.00 20.510          N  
ATOM   3392  CE2 TRP A 214     -62.017  24.002 -23.444  1.00 20.510          C  
ATOM   3393  CE3 TRP A 214     -60.484  25.836 -23.790  1.00 20.510          C  
ATOM   3394  CZ2 TRP A 214     -63.080  24.776 -23.870  1.00 20.510          C  
ATOM   3395  CZ3 TRP A 214     -61.540  26.605 -24.216  1.00 20.510          C  
ATOM   3396  CH2 TRP A 214     -62.809  26.091 -24.256  1.00 20.510          C  
ATOM   3397  H   TRP A 214     -57.819  21.613 -24.471  1.00 17.160          H  
ATOM   3398  HA  TRP A 214     -58.259  24.443 -24.602  1.00 17.750          H  
ATOM   3399 1HB  TRP A 214     -58.050  22.572 -22.258  1.00 24.610          H  
ATOM   3400 2HB  TRP A 214     -58.165  24.315 -22.030  1.00 24.610          H  
ATOM   3401  HD1 TRP A 214     -60.349  21.382 -22.345  1.00 24.610          H  
ATOM   3402  HE1 TRP A 214     -62.782  22.082 -22.958  1.00 24.610          H  
ATOM   3403  HE3 TRP A 214     -59.492  26.249 -23.768  1.00 24.610          H  
ATOM   3404  HZ2 TRP A 214     -64.096  24.388 -23.910  1.00 24.610          H  
ATOM   3405  HZ3 TRP A 214     -61.341  27.632 -24.522  1.00 24.610          H  
ATOM   3406  HH2 TRP A 214     -63.626  26.726 -24.598  1.00 24.610          H  
ATOM   3407  N   TYR A 215     -55.276  23.506 -23.905  1.00 14.530          N  
ATOM   3408  CA  TYR A 215     -53.896  23.939 -23.781  1.00 14.770          C  
ATOM   3409  C   TYR A 215     -53.625  25.100 -24.742  1.00 14.910          C  
ATOM   3410  O   TYR A 215     -52.872  26.021 -24.415  1.00 14.820          O  
ATOM   3411  CB  TYR A 215     -52.955  22.785 -24.081  1.00 20.580          C  
ATOM   3412  CG  TYR A 215     -51.522  23.080 -23.839  1.00 20.580          C  
ATOM   3413  CD1 TYR A 215     -51.051  23.059 -22.545  1.00 20.580          C  
ATOM   3414  CD2 TYR A 215     -50.669  23.361 -24.880  1.00 20.580          C  
ATOM   3415  CE1 TYR A 215     -49.742  23.324 -22.288  1.00 20.580          C  
ATOM   3416  CE2 TYR A 215     -49.352  23.628 -24.621  1.00 20.580          C  
ATOM   3417  CZ  TYR A 215     -48.896  23.611 -23.325  1.00 20.580          C  
ATOM   3418  OH  TYR A 215     -47.601  23.879 -23.058  1.00 20.580          O  
ATOM   3419  H   TYR A 215     -55.461  22.516 -23.987  1.00 17.440          H  
ATOM   3420  HA  TYR A 215     -53.725  24.293 -22.763  1.00 17.720          H  
ATOM   3421 1HB  TYR A 215     -53.237  21.942 -23.498  1.00 24.700          H  
ATOM   3422 2HB  TYR A 215     -53.061  22.514 -25.121  1.00 24.700          H  
ATOM   3423  HD1 TYR A 215     -51.727  22.835 -21.716  1.00 24.700          H  
ATOM   3424  HD2 TYR A 215     -51.030  23.378 -25.892  1.00 24.700          H  
ATOM   3425  HE1 TYR A 215     -49.374  23.309 -21.263  1.00 24.700          H  
ATOM   3426  HE2 TYR A 215     -48.667  23.856 -25.440  1.00 24.700          H  
ATOM   3427  HH  TYR A 215     -47.109  23.956 -23.898  1.00 24.700          H  
ATOM   3428  N   ASN A 216     -54.166  25.002 -25.969  1.00 15.310          N  
ATOM   3429  CA  ASN A 216     -53.963  26.014 -26.984  1.00 15.630          C  
ATOM   3430  C   ASN A 216     -55.160  26.976 -27.125  1.00 16.110          C  
ATOM   3431  O   ASN A 216     -54.984  28.127 -27.530  1.00 16.710          O  
ATOM   3432  CB  ASN A 216     -53.684  25.321 -28.299  1.00 21.750          C  
ATOM   3433  CG  ASN A 216     -52.358  24.596 -28.312  1.00 21.750          C  
ATOM   3434  OD1 ASN A 216     -51.307  25.234 -28.472  1.00 21.750          O  
ATOM   3435  ND2 ASN A 216     -52.367  23.295 -28.138  1.00 21.750          N  
ATOM   3436  H   ASN A 216     -54.788  24.225 -26.202  1.00 18.370          H  
ATOM   3437  HA  ASN A 216     -53.097  26.614 -26.705  1.00 18.760          H  
ATOM   3438 1HB  ASN A 216     -54.481  24.593 -28.486  1.00 26.100          H  
ATOM   3439 2HB  ASN A 216     -53.706  26.047 -29.109  1.00 26.100          H  
ATOM   3440 1HD2 ASN A 216     -51.507  22.790 -28.142  1.00 26.100          H  
ATOM   3441 2HD2 ASN A 216     -53.235  22.793 -27.966  1.00 26.100          H  
ATOM   3442  N   ASN A 217     -56.373  26.515 -26.785  1.00 15.980          N  
ATOM   3443  CA  ASN A 217     -57.581  27.330 -26.940  1.00 16.550          C  
ATOM   3444  C   ASN A 217     -57.841  28.301 -25.781  1.00 16.720          C  
ATOM   3445  O   ASN A 217     -58.474  29.343 -25.969  1.00 17.050          O  
ATOM   3446  CB  ASN A 217     -58.797  26.442 -27.109  1.00 22.940          C  
ATOM   3447  CG  ASN A 217     -58.813  25.706 -28.403  1.00 22.940          C  
ATOM   3448  OD1 ASN A 217     -58.203  26.121 -29.395  1.00 22.940          O  
ATOM   3449  ND2 ASN A 217     -59.504  24.599 -28.424  1.00 22.940          N  
ATOM   3450  H   ASN A 217     -56.471  25.546 -26.486  1.00 19.180          H  
ATOM   3451  HA  ASN A 217     -57.464  27.935 -27.840  1.00 19.860          H  
ATOM   3452 1HB  ASN A 217     -58.827  25.723 -26.315  1.00 27.530          H  
ATOM   3453 2HB  ASN A 217     -59.700  27.044 -27.033  1.00 27.530          H  
ATOM   3454 1HD2 ASN A 217     -59.549  24.058 -29.262  1.00 27.530          H  
ATOM   3455 2HD2 ASN A 217     -59.988  24.284 -27.608  1.00 27.530          H  
ATOM   3456  N   ARG A 218     -57.406  27.947 -24.575  1.00 16.630          N  
ATOM   3457  CA  ARG A 218     -57.650  28.763 -23.400  1.00 16.910          C  
ATOM   3458  C   ARG A 218     -56.655  29.914 -23.356  1.00 17.020          C  
ATOM   3459  O   ARG A 218     -55.459  29.720 -23.549  1.00 17.250          O  
ATOM   3460  CB  ARG A 218     -57.514  27.923 -22.132  1.00 23.560          C  
ATOM   3461  CG  ARG A 218     -57.905  28.612 -20.833  1.00 23.560          C  
ATOM   3462  CD  ARG A 218     -57.921  27.656 -19.679  1.00 23.560          C  
ATOM   3463  NE  ARG A 218     -56.580  27.193 -19.311  1.00 23.560          N  
ATOM   3464  CZ  ARG A 218     -55.740  27.840 -18.455  1.00 23.560          C  
ATOM   3465  NH1 ARG A 218     -56.100  28.984 -17.886  1.00 23.560          N  
ATOM   3466  NH2 ARG A 218     -54.549  27.334 -18.177  1.00 23.560          N  
ATOM   3467  H   ARG A 218     -56.888  27.078 -24.451  1.00 19.960          H  
ATOM   3468  HA  ARG A 218     -58.660  29.167 -23.455  1.00 20.290          H  
ATOM   3469 1HB  ARG A 218     -58.101  27.022 -22.216  1.00 28.270          H  
ATOM   3470 2HB  ARG A 218     -56.473  27.611 -22.030  1.00 28.270          H  
ATOM   3471 1HG  ARG A 218     -57.182  29.399 -20.613  1.00 28.270          H  
ATOM   3472 2HG  ARG A 218     -58.897  29.048 -20.936  1.00 28.270          H  
ATOM   3473 1HD  ARG A 218     -58.383  28.122 -18.813  1.00 28.270          H  
ATOM   3474 2HD  ARG A 218     -58.507  26.777 -19.961  1.00 28.270          H  
ATOM   3475  HE  ARG A 218     -56.254  26.322 -19.733  1.00 28.270          H  
ATOM   3476 1HH1 ARG A 218     -56.997  29.400 -18.086  1.00 28.270          H  
ATOM   3477 2HH1 ARG A 218     -55.465  29.450 -17.252  1.00 28.270          H  
ATOM   3478 1HH2 ARG A 218     -54.238  26.438 -18.596  1.00 28.270          H  
ATOM   3479 2HH2 ARG A 218     -53.931  27.805 -17.534  1.00 28.270          H  
ATOM   3480  N   ASN A 219     -57.132  31.117 -23.068  1.00 16.990          N  
ATOM   3481  CA  ASN A 219     -56.227  32.258 -22.946  1.00 17.150          C  
ATOM   3482  C   ASN A 219     -55.262  32.025 -21.790  1.00 17.160          C  
ATOM   3483  O   ASN A 219     -55.667  31.552 -20.725  1.00 16.960          O  
ATOM   3484  CB  ASN A 219     -56.975  33.563 -22.762  1.00 23.950          C  
ATOM   3485  CG  ASN A 219     -56.072  34.772 -22.912  1.00 23.950          C  
ATOM   3486  OD1 ASN A 219     -55.172  35.040 -22.102  1.00 23.950          O  
ATOM   3487  ND2 ASN A 219     -56.308  35.524 -23.963  1.00 23.950          N  
ATOM   3488  H   ASN A 219     -58.125  31.241 -22.939  1.00 20.390          H  
ATOM   3489  HA  ASN A 219     -55.628  32.330 -23.856  1.00 20.580          H  
ATOM   3490 1HB  ASN A 219     -57.779  33.629 -23.493  1.00 28.740          H  
ATOM   3491 2HB  ASN A 219     -57.420  33.587 -21.785  1.00 28.740          H  
ATOM   3492 1HD2 ASN A 219     -55.754  36.343 -24.125  1.00 28.740          H  
ATOM   3493 2HD2 ASN A 219     -57.042  35.285 -24.599  1.00 28.740          H  
ATOM   3494  N   GLN A 220     -53.991  32.374 -21.999  1.00 17.540          N  
ATOM   3495  CA  GLN A 220     -52.929  32.219 -21.002  1.00 17.760          C  
ATOM   3496  C   GLN A 220     -53.141  33.012 -19.703  1.00 17.690          C  
ATOM   3497  O   GLN A 220     -52.479  32.742 -18.699  1.00 17.790          O  
ATOM   3498  CB  GLN A 220     -51.573  32.610 -21.619  1.00 24.780          C  
ATOM   3499  CG  GLN A 220     -51.420  34.109 -21.975  1.00 24.780          C  
ATOM   3500  CD  GLN A 220     -51.911  34.442 -23.371  1.00 24.780          C  
ATOM   3501  OE1 GLN A 220     -52.795  33.765 -23.912  1.00 24.780          O  
ATOM   3502  NE2 GLN A 220     -51.344  35.480 -23.964  1.00 24.780          N  
ATOM   3503  H   GLN A 220     -53.744  32.755 -22.913  1.00 21.050          H  
ATOM   3504  HA  GLN A 220     -52.886  31.163 -20.735  1.00 21.310          H  
ATOM   3505 1HB  GLN A 220     -50.775  32.351 -20.924  1.00 29.730          H  
ATOM   3506 2HB  GLN A 220     -51.412  32.033 -22.528  1.00 29.730          H  
ATOM   3507 1HG  GLN A 220     -51.962  34.729 -21.276  1.00 29.730          H  
ATOM   3508 2HG  GLN A 220     -50.363  34.359 -21.930  1.00 29.730          H  
ATOM   3509 1HE2 GLN A 220     -51.628  35.747 -24.886  1.00 29.730          H  
ATOM   3510 2HE2 GLN A 220     -50.631  36.001 -23.493  1.00 29.730          H  
ATOM   3511  N   ASP A 221     -54.023  34.007 -19.729  1.00 17.670          N  
ATOM   3512  CA  ASP A 221     -54.327  34.831 -18.568  1.00 17.770          C  
ATOM   3513  C   ASP A 221     -55.802  35.231 -18.633  1.00 17.790          C  
ATOM   3514  O   ASP A 221     -56.190  36.120 -19.397  1.00 18.130          O  
ATOM   3515  CB  ASP A 221     -53.423  36.074 -18.532  1.00 24.840          C  
ATOM   3516  CG  ASP A 221     -53.594  36.930 -17.261  1.00 24.840          C  
ATOM   3517  OD1 ASP A 221     -54.453  36.609 -16.473  1.00 24.840          O  
ATOM   3518  OD2 ASP A 221     -52.858  37.883 -17.091  1.00 24.840          O  
ATOM   3519  H   ASP A 221     -54.519  34.194 -20.599  1.00 21.200          H  
ATOM   3520  HA  ASP A 221     -54.166  34.247 -17.664  1.00 21.320          H  
ATOM   3521 1HB  ASP A 221     -52.383  35.759 -18.601  1.00 29.810          H  
ATOM   3522 2HB  ASP A 221     -53.635  36.694 -19.403  1.00 29.810          H  
ATOM   3523  N   ASN A 222     -56.637  34.543 -17.855  1.00 17.550          N  
ATOM   3524  CA  ASN A 222     -58.072  34.769 -17.908  1.00 17.700          C  
ATOM   3525  C   ASN A 222     -58.677  34.777 -16.511  1.00 17.580          C  
ATOM   3526  O   ASN A 222     -58.723  33.754 -15.831  1.00 17.610          O  
ATOM   3527  CB  ASN A 222     -58.763  33.744 -18.783  1.00 24.720          C  
ATOM   3528  CG  ASN A 222     -60.224  34.081 -19.022  1.00 24.720          C  
ATOM   3529  OD1 ASN A 222     -60.815  34.907 -18.310  1.00 24.720          O  
ATOM   3530  ND2 ASN A 222     -60.820  33.452 -20.016  1.00 24.720          N  
ATOM   3531  H   ASN A 222     -56.256  33.848 -17.229  1.00 21.060          H  
ATOM   3532  HA  ASN A 222     -58.251  35.755 -18.337  1.00 21.240          H  
ATOM   3533 1HB  ASN A 222     -58.253  33.683 -19.730  1.00 29.660          H  
ATOM   3534 2HB  ASN A 222     -58.700  32.762 -18.315  1.00 29.660          H  
ATOM   3535 1HD2 ASN A 222     -61.786  33.634 -20.217  1.00 29.660          H  
ATOM   3536 2HD2 ASN A 222     -60.315  32.787 -20.566  1.00 29.660          H  
ATOM   3537  N   TYR A 223     -59.108  35.957 -16.092  1.00 17.590          N  
ATOM   3538  CA  TYR A 223     -59.686  36.239 -14.779  1.00 17.960          C  
ATOM   3539  C   TYR A 223     -60.997  35.495 -14.490  1.00 18.150          C  
ATOM   3540  O   TYR A 223     -61.429  35.417 -13.337  1.00 18.250          O  
ATOM   3541  CB  TYR A 223     -59.924  37.743 -14.657  1.00 25.000          C  
ATOM   3542  CG  TYR A 223     -61.073  38.236 -15.516  1.00 25.000          C  
ATOM   3543  CD1 TYR A 223     -62.360  38.297 -14.991  1.00 25.000          C  
ATOM   3544  CD2 TYR A 223     -60.847  38.603 -16.835  1.00 25.000          C  
ATOM   3545  CE1 TYR A 223     -63.403  38.728 -15.775  1.00 25.000          C  
ATOM   3546  CE2 TYR A 223     -61.893  39.031 -17.616  1.00 25.000          C  
ATOM   3547  CZ  TYR A 223     -63.167  39.096 -17.092  1.00 25.000          C  
ATOM   3548  OH  TYR A 223     -64.210  39.523 -17.880  1.00 25.000          O  
ATOM   3549  H   TYR A 223     -59.012  36.724 -16.740  1.00 21.110          H  
ATOM   3550  HA  TYR A 223     -58.963  35.931 -14.023  1.00 21.550          H  
ATOM   3551 1HB  TYR A 223     -60.140  37.995 -13.618  1.00 30.000          H  
ATOM   3552 2HB  TYR A 223     -59.023  38.280 -14.947  1.00 30.000          H  
ATOM   3553  HD1 TYR A 223     -62.542  38.002 -13.957  1.00 30.000          H  
ATOM   3554  HD2 TYR A 223     -59.844  38.555 -17.256  1.00 30.000          H  
ATOM   3555  HE1 TYR A 223     -64.409  38.775 -15.362  1.00 30.000          H  
ATOM   3556  HE2 TYR A 223     -61.717  39.319 -18.652  1.00 30.000          H  
ATOM   3557  HH  TYR A 223     -65.022  39.518 -17.367  1.00 30.000          H  
ATOM   3558  N   VAL A 224     -61.674  35.033 -15.537  1.00 18.350          N  
ATOM   3559  CA  VAL A 224     -62.965  34.380 -15.391  1.00 18.720          C  
ATOM   3560  C   VAL A 224     -62.869  33.049 -14.643  1.00 18.340          C  
ATOM   3561  O   VAL A 224     -62.083  32.166 -14.994  1.00 18.390          O  
ATOM   3562  CB  VAL A 224     -63.607  34.178 -16.782  1.00 26.060          C  
ATOM   3563  CG1 VAL A 224     -64.905  33.383 -16.689  1.00 26.060          C  
ATOM   3564  CG2 VAL A 224     -63.870  35.546 -17.400  1.00 26.060          C  
ATOM   3565  H   VAL A 224     -61.248  35.108 -16.461  1.00 22.020          H  
ATOM   3566  HA  VAL A 224     -63.611  35.044 -14.817  1.00 22.460          H  
ATOM   3567  HB  VAL A 224     -62.922  33.614 -17.410  1.00 31.270          H  
ATOM   3568 1HG1 VAL A 224     -65.322  33.260 -17.686  1.00 31.270          H  
ATOM   3569 2HG1 VAL A 224     -64.718  32.398 -16.265  1.00 31.270          H  
ATOM   3570 3HG1 VAL A 224     -65.618  33.914 -16.062  1.00 31.270          H  
ATOM   3571 1HG2 VAL A 224     -64.303  35.424 -18.391  1.00 31.270          H  
ATOM   3572 2HG2 VAL A 224     -64.557  36.101 -16.769  1.00 31.270          H  
ATOM   3573 3HG2 VAL A 224     -62.940  36.095 -17.485  1.00 31.270          H  
ATOM   3574  N   SER A 225     -63.729  32.905 -13.639  1.00 18.090          N  
ATOM   3575  CA  SER A 225     -63.805  31.729 -12.788  1.00 17.910          C  
ATOM   3576  C   SER A 225     -64.455  30.528 -13.466  1.00 17.880          C  
ATOM   3577  O   SER A 225     -65.065  30.640 -14.528  1.00 18.350          O  
ATOM   3578  CB  SER A 225     -64.561  32.084 -11.524  1.00 25.150          C  
ATOM   3579  OG  SER A 225     -65.898  32.396 -11.811  1.00 25.150          O  
ATOM   3580  H   SER A 225     -64.355  33.668 -13.430  1.00 21.710          H  
ATOM   3581  HA  SER A 225     -62.787  31.448 -12.513  1.00 21.490          H  
ATOM   3582 1HB  SER A 225     -64.523  31.244 -10.829  1.00 30.180          H  
ATOM   3583 2HB  SER A 225     -64.082  32.933 -11.040  1.00 30.180          H  
ATOM   3584  HG  SER A 225     -66.326  32.548 -10.962  1.00 30.180          H  
ATOM   3585  N   TRP A 226     -64.303  29.367 -12.831  1.00 17.470          N  
ATOM   3586  CA  TRP A 226     -64.865  28.102 -13.296  1.00 17.580          C  
ATOM   3587  C   TRP A 226     -66.277  27.929 -12.710  1.00 17.740          C  
ATOM   3588  O   TRP A 226     -66.578  28.553 -11.692  1.00 17.790          O  
ATOM   3589  CB  TRP A 226     -63.918  26.962 -12.868  1.00 24.570          C  
ATOM   3590  CG  TRP A 226     -63.704  26.881 -11.401  1.00 24.570          C  
ATOM   3591  CD1 TRP A 226     -62.717  27.488 -10.686  1.00 24.570          C  
ATOM   3592  CD2 TRP A 226     -64.492  26.132 -10.442  1.00 24.570          C  
ATOM   3593  NE1 TRP A 226     -62.841  27.183  -9.360  1.00 24.570          N  
ATOM   3594  CE2 TRP A 226     -63.923  26.354  -9.191  1.00 24.570          C  
ATOM   3595  CE3 TRP A 226     -65.621  25.302 -10.545  1.00 24.570          C  
ATOM   3596  CZ2 TRP A 226     -64.439  25.783  -8.040  1.00 24.570          C  
ATOM   3597  CZ3 TRP A 226     -66.135  24.732  -9.396  1.00 24.570          C  
ATOM   3598  CH2 TRP A 226     -65.561  24.966  -8.174  1.00 24.570          C  
ATOM   3599  H   TRP A 226     -63.788  29.369 -11.965  1.00 20.960          H  
ATOM   3600  HA  TRP A 226     -64.919  28.137 -14.381  1.00 21.100          H  
ATOM   3601 1HB  TRP A 226     -64.272  26.008 -13.188  1.00 29.480          H  
ATOM   3602 2HB  TRP A 226     -62.948  27.109 -13.344  1.00 29.480          H  
ATOM   3603  HD1 TRP A 226     -61.941  28.125 -11.105  1.00 29.480          H  
ATOM   3604  HE1 TRP A 226     -62.234  27.511  -8.622  1.00 29.480          H  
ATOM   3605  HE3 TRP A 226     -66.084  25.110 -11.504  1.00 29.480          H  
ATOM   3606  HZ2 TRP A 226     -63.995  25.955  -7.061  1.00 29.480          H  
ATOM   3607  HZ3 TRP A 226     -67.011  24.091  -9.487  1.00 29.480          H  
ATOM   3608  HH2 TRP A 226     -65.992  24.500  -7.287  1.00 29.480          H  
ATOM   3609  N   SER A 227     -67.156  27.097 -13.313  1.00 17.980          N  
ATOM   3610  CA  SER A 227     -66.947  26.271 -14.506  1.00 18.070          C  
ATOM   3611  C   SER A 227     -67.019  27.113 -15.792  1.00 18.110          C  
ATOM   3612  O   SER A 227     -67.488  28.248 -15.742  1.00 18.550          O  
ATOM   3613  CB  SER A 227     -68.004  25.175 -14.498  1.00 25.260          C  
ATOM   3614  OG  SER A 227     -69.279  25.706 -14.709  1.00 25.260          O  
ATOM   3615  H   SER A 227     -68.076  27.030 -12.902  1.00 21.580          H  
ATOM   3616  HA  SER A 227     -65.976  25.813 -14.434  1.00 21.680          H  
ATOM   3617 1HB  SER A 227     -67.796  24.420 -15.232  1.00 30.310          H  
ATOM   3618 2HB  SER A 227     -67.981  24.679 -13.531  1.00 30.310          H  
ATOM   3619  HG  SER A 227     -69.887  24.960 -14.695  1.00 30.310          H  
ATOM   3620  N   ASP A 228     -66.551  26.598 -16.953  1.00 17.830          N  
ATOM   3621  CA  ASP A 228     -65.974  25.262 -17.180  1.00 17.910          C  
ATOM   3622  C   ASP A 228     -64.657  25.403 -17.943  1.00 17.860          C  
ATOM   3623  O   ASP A 228     -64.637  25.903 -19.071  1.00 18.040          O  
ATOM   3624  CB  ASP A 228     -66.903  24.337 -17.985  1.00 25.040          C  
ATOM   3625  CG  ASP A 228     -66.336  22.908 -17.974  1.00 25.040          C  
ATOM   3626  OD1 ASP A 228     -65.442  22.723 -17.178  1.00 25.040          O  
ATOM   3627  OD2 ASP A 228     -66.762  22.030 -18.721  1.00 25.040          O  
ATOM   3628  H   ASP A 228     -66.604  27.201 -17.762  1.00 21.400          H  
ATOM   3629  HA  ASP A 228     -65.733  24.775 -16.247  1.00 21.490          H  
ATOM   3630 1HB  ASP A 228     -67.904  24.339 -17.566  1.00 30.050          H  
ATOM   3631 2HB  ASP A 228     -66.973  24.688 -19.016  1.00 30.050          H  
ATOM   3632  N   SER A 229     -63.554  25.044 -17.296  1.00 17.720          N  
ATOM   3633  CA  SER A 229     -62.221  25.180 -17.871  1.00 17.880          C  
ATOM   3634  C   SER A 229     -61.367  23.990 -17.449  1.00 17.760          C  
ATOM   3635  O   SER A 229     -61.707  23.274 -16.503  1.00 17.890          O  
ATOM   3636  CB  SER A 229     -61.579  26.478 -17.418  1.00 24.970          C  
ATOM   3637  OG  SER A 229     -61.348  26.475 -16.034  1.00 24.970          O  
ATOM   3638  H   SER A 229     -63.643  24.624 -16.381  1.00 21.260          H  
ATOM   3639  HA  SER A 229     -62.301  25.178 -18.960  1.00 21.460          H  
ATOM   3640 1HB  SER A 229     -60.639  26.623 -17.946  1.00 29.960          H  
ATOM   3641 2HB  SER A 229     -62.233  27.311 -17.677  1.00 29.960          H  
ATOM   3642  HG  SER A 229     -60.993  27.343 -15.822  1.00 29.960          H  
ATOM   3643  N   GLU A 230     -60.267  23.762 -18.167  1.00 17.620          N  
ATOM   3644  CA  GLU A 230     -59.392  22.632 -17.881  1.00 17.610          C  
ATOM   3645  C   GLU A 230     -57.942  22.815 -18.315  1.00 17.130          C  
ATOM   3646  O   GLU A 230     -57.660  23.429 -19.347  1.00 17.220          O  
ATOM   3647  CB  GLU A 230     -59.991  21.370 -18.526  1.00 24.660          C  
ATOM   3648  CG  GLU A 230     -59.224  20.060 -18.291  1.00 24.660          C  
ATOM   3649  CD  GLU A 230     -58.205  19.791 -19.379  1.00 24.660          C  
ATOM   3650  OE1 GLU A 230     -58.491  20.128 -20.502  1.00 24.660          O  
ATOM   3651  OE2 GLU A 230     -57.170  19.255 -19.096  1.00 24.660          O  
ATOM   3652  H   GLU A 230     -60.040  24.383 -18.929  1.00 21.140          H  
ATOM   3653  HA  GLU A 230     -59.387  22.483 -16.801  1.00 21.130          H  
ATOM   3654 1HB  GLU A 230     -60.998  21.229 -18.142  1.00 29.590          H  
ATOM   3655 2HB  GLU A 230     -60.079  21.526 -19.599  1.00 29.590          H  
ATOM   3656 1HG  GLU A 230     -58.718  20.103 -17.328  1.00 29.590          H  
ATOM   3657 2HG  GLU A 230     -59.922  19.233 -18.255  1.00 29.590          H  
ATOM   3658  N   ASP A 231     -57.039  22.339 -17.449  1.00 16.730          N  
ATOM   3659  CA  ASP A 231     -55.596  22.278 -17.676  1.00 16.420          C  
ATOM   3660  C   ASP A 231     -54.992  21.351 -16.614  1.00 16.540          C  
ATOM   3661  O   ASP A 231     -55.699  20.944 -15.682  1.00 16.650          O  
ATOM   3662  CB  ASP A 231     -54.965  23.682 -17.642  1.00 23.110          C  
ATOM   3663  CG  ASP A 231     -53.652  23.797 -18.466  1.00 23.110          C  
ATOM   3664  OD1 ASP A 231     -52.958  22.815 -18.584  1.00 23.110          O  
ATOM   3665  OD2 ASP A 231     -53.370  24.864 -18.964  1.00 23.110          O  
ATOM   3666  H   ASP A 231     -57.394  21.904 -16.608  1.00 20.080          H  
ATOM   3667  HA  ASP A 231     -55.413  21.832 -18.657  1.00 19.700          H  
ATOM   3668 1HB  ASP A 231     -55.676  24.405 -18.028  1.00 27.730          H  
ATOM   3669 2HB  ASP A 231     -54.753  23.965 -16.607  1.00 27.730          H  
ATOM   3670  N   ASP A 232     -53.664  21.146 -16.651  1.00 16.650          N  
ATOM   3671  CA  ASP A 232     -52.936  20.293 -15.681  1.00 16.670          C  
ATOM   3672  C   ASP A 232     -53.010  20.822 -14.253  1.00 16.710          C  
ATOM   3673  O   ASP A 232     -52.603  20.157 -13.303  1.00 16.940          O  
ATOM   3674  CB  ASP A 232     -51.443  20.121 -15.995  1.00 23.330          C  
ATOM   3675  CG  ASP A 232     -51.121  19.271 -17.209  1.00 23.330          C  
ATOM   3676  OD1 ASP A 232     -52.003  18.852 -17.902  1.00 23.330          O  
ATOM   3677  OD2 ASP A 232     -49.968  18.914 -17.371  1.00 23.330          O  
ATOM   3678  H   ASP A 232     -53.154  21.552 -17.443  1.00 19.980          H  
ATOM   3679  HA  ASP A 232     -53.400  19.305 -15.692  1.00 20.000          H  
ATOM   3680 1HB  ASP A 232     -51.004  21.108 -16.150  1.00 28.000          H  
ATOM   3681 2HB  ASP A 232     -50.945  19.681 -15.127  1.00 28.000          H  
ATOM   3682  N   ASP A 233     -53.497  22.040 -14.108  1.00 16.590          N  
ATOM   3683  CA  ASP A 233     -53.641  22.707 -12.834  1.00 16.760          C  
ATOM   3684  C   ASP A 233     -54.481  21.901 -11.848  1.00 16.910          C  
ATOM   3685  O   ASP A 233     -54.266  22.011 -10.638  1.00 16.790          O  
ATOM   3686  CB  ASP A 233     -54.318  24.063 -13.031  1.00 23.400          C  
ATOM   3687  CG  ASP A 233     -53.449  25.105 -13.722  1.00 23.400          C  
ATOM   3688  OD1 ASP A 233     -52.261  24.923 -13.823  1.00 23.400          O  
ATOM   3689  OD2 ASP A 233     -54.003  26.073 -14.176  1.00 23.400          O  
ATOM   3690  H   ASP A 233     -53.782  22.529 -14.943  1.00 19.910          H  
ATOM   3691  HA  ASP A 233     -52.649  22.854 -12.406  1.00 20.110          H  
ATOM   3692 1HB  ASP A 233     -55.227  23.924 -13.617  1.00 28.080          H  
ATOM   3693 2HB  ASP A 233     -54.621  24.454 -12.059  1.00 28.080          H  
ATOM   3694  N   ASP A 234     -55.466  21.120 -12.330  1.00 17.340          N  
ATOM   3695  CA  ASP A 234     -56.274  20.369 -11.375  1.00 17.650          C  
ATOM   3696  C   ASP A 234     -56.782  19.019 -11.892  1.00 18.200          C  
ATOM   3697  O   ASP A 234     -57.785  18.925 -12.617  1.00 18.410          O  
ATOM   3698  CB  ASP A 234     -57.430  21.238 -10.869  1.00 24.590          C  
ATOM   3699  CG  ASP A 234     -58.274  20.572  -9.780  1.00 24.590          C  
ATOM   3700  OD1 ASP A 234     -58.217  19.346  -9.645  1.00 24.590          O  
ATOM   3701  OD2 ASP A 234     -58.970  21.274  -9.079  1.00 24.590          O  
ATOM   3702  H   ASP A 234     -55.638  21.035 -13.340  1.00 20.810          H  
ATOM   3703  HA  ASP A 234     -55.642  20.156 -10.513  1.00 21.180          H  
ATOM   3704 1HB  ASP A 234     -57.029  22.174 -10.471  1.00 29.500          H  
ATOM   3705 2HB  ASP A 234     -58.080  21.492 -11.705  1.00 29.500          H  
ATOM   3706  N   ASP A 235     -56.084  17.966 -11.458  1.00 18.580          N  
ATOM   3707  CA  ASP A 235     -56.360  16.595 -11.858  1.00 19.270          C  
ATOM   3708  C   ASP A 235     -57.660  16.058 -11.283  1.00 19.530          C  
ATOM   3709  O   ASP A 235     -58.182  15.054 -11.778  1.00 19.960          O  
ATOM   3710  CB  ASP A 235     -55.235  15.658 -11.419  1.00 26.700          C  
ATOM   3711  CG  ASP A 235     -53.935  15.823 -12.190  1.00 26.700          C  
ATOM   3712  OD1 ASP A 235     -53.929  16.431 -13.228  1.00 26.700          O  
ATOM   3713  OD2 ASP A 235     -52.946  15.322 -11.715  1.00 26.700          O  
ATOM   3714  H   ASP A 235     -55.290  18.144 -10.856  1.00 22.300          H  
ATOM   3715  HA  ASP A 235     -56.431  16.567 -12.939  1.00 23.120          H  
ATOM   3716 1HB  ASP A 235     -55.035  15.816 -10.359  1.00 32.040          H  
ATOM   3717 2HB  ASP A 235     -55.569  14.624 -11.530  1.00 32.040          H  
ATOM   3718  N   GLU A 236     -58.143  16.647 -10.180  1.00 19.380          N  
ATOM   3719  CA  GLU A 236     -59.350  16.121  -9.565  1.00 19.740          C  
ATOM   3720  C   GLU A 236     -60.506  16.547 -10.426  1.00 19.650          C  
ATOM   3721  O   GLU A 236     -61.408  15.751 -10.700  1.00 19.940          O  
ATOM   3722  CB  GLU A 236     -59.523  16.589  -8.117  1.00 27.490          C  
ATOM   3723  CG  GLU A 236     -58.489  16.009  -7.145  1.00 27.490          C  
ATOM   3724  CD  GLU A 236     -58.698  16.439  -5.710  1.00 27.490          C  
ATOM   3725  OE1 GLU A 236     -59.603  17.198  -5.458  1.00 27.490          O  
ATOM   3726  OE2 GLU A 236     -57.946  16.006  -4.870  1.00 27.490          O  
ATOM   3727  H   GLU A 236     -57.742  17.528  -9.833  1.00 23.260          H  
ATOM   3728  HA  GLU A 236     -59.304  15.032  -9.565  1.00 23.690          H  
ATOM   3729 1HB  GLU A 236     -59.450  17.678  -8.078  1.00 32.990          H  
ATOM   3730 2HB  GLU A 236     -60.515  16.315  -7.762  1.00 32.990          H  
ATOM   3731 1HG  GLU A 236     -58.534  14.922  -7.199  1.00 32.990          H  
ATOM   3732 2HG  GLU A 236     -57.497  16.317  -7.473  1.00 32.990          H  
ATOM   3733  N   GLU A 237     -60.444  17.786 -10.918  1.00 19.380          N  
ATOM   3734  CA  GLU A 237     -61.496  18.271 -11.806  1.00 19.380          C  
ATOM   3735  C   GLU A 237     -61.501  17.471 -13.102  1.00 19.480          C  
ATOM   3736  O   GLU A 237     -62.570  17.156 -13.638  1.00 19.410          O  
ATOM   3737  CB  GLU A 237     -61.345  19.764 -12.102  1.00 27.130          C  
ATOM   3738  CG  GLU A 237     -61.686  20.669 -10.926  1.00 27.130          C  
ATOM   3739  CD  GLU A 237     -63.116  20.543 -10.525  1.00 27.130          C  
ATOM   3740  OE1 GLU A 237     -63.952  20.515 -11.397  1.00 27.130          O  
ATOM   3741  OE2 GLU A 237     -63.384  20.468  -9.356  1.00 27.130          O  
ATOM   3742  H   GLU A 237     -59.678  18.399 -10.590  1.00 23.260          H  
ATOM   3743  HA  GLU A 237     -62.458  18.119 -11.314  1.00 23.260          H  
ATOM   3744 1HB  GLU A 237     -60.311  19.969 -12.387  1.00 32.560          H  
ATOM   3745 2HB  GLU A 237     -61.979  20.039 -12.944  1.00 32.560          H  
ATOM   3746 1HG  GLU A 237     -61.080  20.375 -10.079  1.00 32.560          H  
ATOM   3747 2HG  GLU A 237     -61.449  21.703 -11.173  1.00 32.560          H  
ATOM   3748  N   ILE A 238     -60.311  17.090 -13.588  1.00 19.770          N  
ATOM   3749  CA  ILE A 238     -60.243  16.309 -14.810  1.00 20.000          C  
ATOM   3750  C   ILE A 238     -60.918  14.963 -14.614  1.00 20.340          C  
ATOM   3751  O   ILE A 238     -61.731  14.534 -15.443  1.00 20.550          O  
ATOM   3752  CB  ILE A 238     -58.791  16.075 -15.299  1.00 27.910          C  
ATOM   3753  CG1 ILE A 238     -58.160  17.423 -15.758  1.00 27.910          C  
ATOM   3754  CG2 ILE A 238     -58.784  15.039 -16.457  1.00 27.910          C  
ATOM   3755  CD1 ILE A 238     -56.632  17.404 -15.998  1.00 27.910          C  
ATOM   3756  H   ILE A 238     -59.459  17.410 -13.114  1.00 23.720          H  
ATOM   3757  HA  ILE A 238     -60.777  16.853 -15.583  1.00 24.000          H  
ATOM   3758  HB  ILE A 238     -58.192  15.693 -14.474  1.00 33.490          H  
ATOM   3759 1HG1 ILE A 238     -58.634  17.716 -16.690  1.00 33.490          H  
ATOM   3760 2HG1 ILE A 238     -58.371  18.180 -15.007  1.00 33.490          H  
ATOM   3761 1HG2 ILE A 238     -57.771  14.866 -16.798  1.00 33.490          H  
ATOM   3762 2HG2 ILE A 238     -59.201  14.087 -16.146  1.00 33.490          H  
ATOM   3763 3HG2 ILE A 238     -59.366  15.425 -17.281  1.00 33.490          H  
ATOM   3764 1HD1 ILE A 238     -56.313  18.398 -16.320  1.00 33.490          H  
ATOM   3765 2HD1 ILE A 238     -56.102  17.144 -15.088  1.00 33.490          H  
ATOM   3766 3HD1 ILE A 238     -56.378  16.689 -16.778  1.00 33.490          H  
ATOM   3767  N   GLU A 239     -60.585  14.253 -13.533  1.00 20.510          N  
ATOM   3768  CA  GLU A 239     -61.235  12.964 -13.367  1.00 20.960          C  
ATOM   3769  C   GLU A 239     -62.735  13.083 -13.080  1.00 21.550          C  
ATOM   3770  O   GLU A 239     -63.539  12.361 -13.674  1.00 22.030          O  
ATOM   3771  CB  GLU A 239     -60.572  12.152 -12.251  1.00 29.160          C  
ATOM   3772  CG  GLU A 239     -59.169  11.641 -12.577  1.00 29.160          C  
ATOM   3773  CD  GLU A 239     -58.569  10.820 -11.455  1.00 29.160          C  
ATOM   3774  OE1 GLU A 239     -59.157  10.776 -10.398  1.00 29.160          O  
ATOM   3775  OE2 GLU A 239     -57.534  10.227 -11.661  1.00 29.160          O  
ATOM   3776  H   GLU A 239     -59.893  14.599 -12.856  1.00 24.610          H  
ATOM   3777  HA  GLU A 239     -61.116  12.411 -14.298  1.00 25.150          H  
ATOM   3778 1HB  GLU A 239     -60.493  12.778 -11.358  1.00 35.000          H  
ATOM   3779 2HB  GLU A 239     -61.198  11.298 -11.999  1.00 35.000          H  
ATOM   3780 1HG  GLU A 239     -59.215  11.034 -13.479  1.00 35.000          H  
ATOM   3781 2HG  GLU A 239     -58.527  12.499 -12.780  1.00 35.000          H  
ATOM   3782  N   GLU A 240     -63.132  14.024 -12.216  1.00 21.620          N  
ATOM   3783  CA  GLU A 240     -64.532  14.158 -11.822  1.00 22.290          C  
ATOM   3784  C   GLU A 240     -65.466  14.430 -12.988  1.00 22.330          C  
ATOM   3785  O   GLU A 240     -66.570  13.886 -13.044  1.00 22.550          O  
ATOM   3786  CB  GLU A 240     -64.701  15.243 -10.756  1.00 30.940          C  
ATOM   3787  CG  GLU A 240     -66.144  15.366 -10.207  1.00 30.940          C  
ATOM   3788  CD  GLU A 240     -66.270  16.323  -9.051  1.00 30.940          C  
ATOM   3789  OE1 GLU A 240     -66.256  15.847  -7.944  1.00 30.940          O  
ATOM   3790  OE2 GLU A 240     -66.416  17.520  -9.253  1.00 30.940          O  
ATOM   3791  H   GLU A 240     -62.434  14.623 -11.766  1.00 25.940          H  
ATOM   3792  HA  GLU A 240     -64.837  13.214 -11.373  1.00 26.750          H  
ATOM   3793 1HB  GLU A 240     -64.032  15.038  -9.921  1.00 37.130          H  
ATOM   3794 2HB  GLU A 240     -64.408  16.209 -11.177  1.00 37.130          H  
ATOM   3795 1HG  GLU A 240     -66.806  15.695 -11.004  1.00 37.130          H  
ATOM   3796 2HG  GLU A 240     -66.477  14.379  -9.891  1.00 37.130          H  
ATOM   3797  N   LYS A 241     -65.026  15.258 -13.932  1.00 22.230          N  
ATOM   3798  CA  LYS A 241     -65.849  15.615 -15.075  1.00 22.400          C  
ATOM   3799  C   LYS A 241     -65.565  14.780 -16.327  1.00 22.290          C  
ATOM   3800  O   LYS A 241     -66.028  15.137 -17.413  1.00 22.390          O  
ATOM   3801  CB  LYS A 241     -65.693  17.101 -15.404  1.00 31.290          C  
ATOM   3802  CG  LYS A 241     -66.647  18.054 -14.656  1.00 31.290          C  
ATOM   3803  CD  LYS A 241     -66.220  18.304 -13.202  1.00 31.290          C  
ATOM   3804  CE  LYS A 241     -67.114  19.357 -12.535  1.00 31.290          C  
ATOM   3805  NZ  LYS A 241     -66.665  19.686 -11.145  1.00 31.290          N  
ATOM   3806  H   LYS A 241     -64.112  15.714 -13.821  1.00 26.680          H  
ATOM   3807  HA  LYS A 241     -66.889  15.437 -14.804  1.00 26.880          H  
ATOM   3808 1HB  LYS A 241     -64.668  17.411 -15.186  1.00 37.550          H  
ATOM   3809 2HB  LYS A 241     -65.859  17.250 -16.463  1.00 37.550          H  
ATOM   3810 1HG  LYS A 241     -66.678  19.009 -15.183  1.00 37.550          H  
ATOM   3811 2HG  LYS A 241     -67.649  17.626 -14.659  1.00 37.550          H  
ATOM   3812 1HD  LYS A 241     -66.308  17.387 -12.632  1.00 37.550          H  
ATOM   3813 2HD  LYS A 241     -65.175  18.636 -13.158  1.00 37.550          H  
ATOM   3814 1HE  LYS A 241     -67.092  20.267 -13.133  1.00 37.550          H  
ATOM   3815 2HE  LYS A 241     -68.135  18.984 -12.494  1.00 37.550          H  
ATOM   3816 1HZ  LYS A 241     -67.260  20.383 -10.742  1.00 37.550          H  
ATOM   3817 2HZ  LYS A 241     -66.669  18.853 -10.530  1.00 37.550          H  
ATOM   3818 3HZ  LYS A 241     -65.700  20.046 -11.182  1.00 37.550          H  
ATOM   3819  N   GLU A 242     -64.794  13.693 -16.194  1.00 22.190          N  
ATOM   3820  CA  GLU A 242     -64.435  12.821 -17.318  1.00 22.200          C  
ATOM   3821  C   GLU A 242     -63.787  13.571 -18.488  1.00 21.560          C  
ATOM   3822  O   GLU A 242     -64.170  13.379 -19.648  1.00 21.610          O  
ATOM   3823  CB  GLU A 242     -65.666  12.039 -17.833  1.00 31.080          C  
ATOM   3824  CG  GLU A 242     -66.316  11.111 -16.798  1.00 31.080          C  
ATOM   3825  CD  GLU A 242     -67.442  10.233 -17.356  1.00 31.080          C  
ATOM   3826  OE1 GLU A 242     -67.811  10.398 -18.495  1.00 31.080          O  
ATOM   3827  OE2 GLU A 242     -67.921   9.395 -16.625  1.00 31.080          O  
ATOM   3828  H   GLU A 242     -64.442  13.435 -15.264  1.00 26.630          H  
ATOM   3829  HA  GLU A 242     -63.707  12.096 -16.948  1.00 26.640          H  
ATOM   3830 1HB  GLU A 242     -66.427  12.733 -18.181  1.00 37.290          H  
ATOM   3831 2HB  GLU A 242     -65.375  11.426 -18.685  1.00 37.290          H  
ATOM   3832 1HG  GLU A 242     -65.546  10.470 -16.374  1.00 37.290          H  
ATOM   3833 2HG  GLU A 242     -66.715  11.726 -15.990  1.00 37.290          H  
ATOM   3834  N   LYS A 243     -62.807  14.418 -18.186  1.00 21.050          N  
ATOM   3835  CA  LYS A 243     -62.097  15.187 -19.190  1.00 20.510          C  
ATOM   3836  C   LYS A 243     -60.787  14.482 -19.585  1.00 19.980          C  
ATOM   3837  O   LYS A 243     -60.394  13.518 -18.925  1.00 20.050          O  
ATOM   3838  CB  LYS A 243     -61.886  16.614 -18.678  1.00 28.930          C  
ATOM   3839  CG  LYS A 243     -63.177  17.401 -18.511  1.00 28.930          C  
ATOM   3840  CD  LYS A 243     -62.882  18.857 -18.171  1.00 28.930          C  
ATOM   3841  CE  LYS A 243     -64.145  19.722 -17.957  1.00 28.930          C  
ATOM   3842  NZ  LYS A 243     -64.985  19.867 -19.207  1.00 28.930          N  
ATOM   3843  H   LYS A 243     -62.529  14.517 -17.203  1.00 25.260          H  
ATOM   3844  HA  LYS A 243     -62.749  15.236 -20.055  1.00 24.610          H  
ATOM   3845 1HB  LYS A 243     -61.450  16.552 -17.699  1.00 34.720          H  
ATOM   3846 2HB  LYS A 243     -61.204  17.179 -19.272  1.00 34.720          H  
ATOM   3847 1HG  LYS A 243     -63.756  17.336 -19.429  1.00 34.720          H  
ATOM   3848 2HG  LYS A 243     -63.757  16.950 -17.710  1.00 34.720          H  
ATOM   3849 1HD  LYS A 243     -62.282  18.897 -17.260  1.00 34.720          H  
ATOM   3850 2HD  LYS A 243     -62.306  19.304 -18.982  1.00 34.720          H  
ATOM   3851 1HE  LYS A 243     -64.753  19.295 -17.172  1.00 34.720          H  
ATOM   3852 2HE  LYS A 243     -63.821  20.718 -17.645  1.00 34.720          H  
ATOM   3853 1HZ  LYS A 243     -65.796  20.493 -19.002  1.00 34.720          H  
ATOM   3854 2HZ  LYS A 243     -64.435  20.292 -19.931  1.00 34.720          H  
ATOM   3855 3HZ  LYS A 243     -65.322  18.974 -19.514  1.00 34.720          H  
ATOM   3856  N   PRO A 244     -60.132  14.865 -20.701  1.00 19.600          N  
ATOM   3857  CA  PRO A 244     -58.859  14.340 -21.170  1.00 19.180          C  
ATOM   3858  C   PRO A 244     -57.732  14.491 -20.172  1.00 18.590          C  
ATOM   3859  O   PRO A 244     -57.725  15.428 -19.372  1.00 18.380          O  
ATOM   3860  CB  PRO A 244     -58.578  15.160 -22.426  1.00 28.770          C  
ATOM   3861  CG  PRO A 244     -59.933  15.652 -22.884  1.00 28.770          C  
ATOM   3862  CD  PRO A 244     -60.699  15.901 -21.623  1.00 28.770          C  
ATOM   3863  HA  PRO A 244     -58.988  13.269 -21.434  1.00 23.020          H  
ATOM   3864 1HB  PRO A 244     -57.889  15.990 -22.174  1.00 34.520          H  
ATOM   3865 2HB  PRO A 244     -58.058  14.537 -23.167  1.00 34.520          H  
ATOM   3866 1HG  PRO A 244     -59.810  16.560 -23.501  1.00 34.520          H  
ATOM   3867 2HG  PRO A 244     -60.414  14.893 -23.530  1.00 34.520          H  
ATOM   3868 1HD  PRO A 244     -60.465  16.918 -21.287  1.00 34.520          H  
ATOM   3869 2HD  PRO A 244     -61.756  15.754 -21.841  1.00 34.520          H  
ATOM   3870  N   GLU A 245     -56.782  13.576 -20.248  1.00 18.420          N  
ATOM   3871  CA  GLU A 245     -55.605  13.530 -19.402  1.00 17.970          C  
ATOM   3872  C   GLU A 245     -54.740  14.773 -19.525  1.00 17.340          C  
ATOM   3873  O   GLU A 245     -55.038  15.674 -20.310  1.00 17.340          O  
ATOM   3874  CB  GLU A 245     -54.790  12.277 -19.748  1.00 25.340          C  
ATOM   3875  CG  GLU A 245     -54.155  12.295 -21.159  1.00 25.340          C  
ATOM   3876  CD  GLU A 245     -55.120  11.866 -22.250  1.00 25.340          C  
ATOM   3877  OE1 GLU A 245     -56.268  11.609 -21.938  1.00 25.340          O  
ATOM   3878  OE2 GLU A 245     -54.718  11.802 -23.385  1.00 25.340          O  
ATOM   3879  H   GLU A 245     -56.879  12.834 -20.948  1.00 22.100          H  
ATOM   3880  HA  GLU A 245     -55.937  13.457 -18.365  1.00 21.560          H  
ATOM   3881 1HB  GLU A 245     -53.986  12.152 -19.027  1.00 30.410          H  
ATOM   3882 2HB  GLU A 245     -55.430  11.399 -19.677  1.00 30.410          H  
ATOM   3883 1HG  GLU A 245     -53.786  13.296 -21.392  1.00 30.410          H  
ATOM   3884 2HG  GLU A 245     -53.300  11.622 -21.159  1.00 30.410          H  
ATOM   3885  N   THR A 246     -53.672  14.801 -18.734  1.00 16.930          N  
ATOM   3886  CA  THR A 246     -52.758  15.920 -18.642  1.00 16.440          C  
ATOM   3887  C   THR A 246     -51.832  16.061 -19.846  1.00 15.790          C  
ATOM   3888  O   THR A 246     -51.639  15.118 -20.621  1.00 15.910          O  
ATOM   3889  CB  THR A 246     -51.943  15.753 -17.349  1.00 23.210          C  
ATOM   3890  OG1 THR A 246     -51.248  14.492 -17.393  1.00 23.210          O  
ATOM   3891  CG2 THR A 246     -52.873  15.806 -16.139  1.00 23.210          C  
ATOM   3892  H   THR A 246     -53.478  14.007 -18.141  1.00 20.320          H  
ATOM   3893  HA  THR A 246     -53.347  16.838 -18.569  1.00 19.730          H  
ATOM   3894  HB  THR A 246     -51.209  16.541 -17.275  1.00 27.850          H  
ATOM   3895  HG1 THR A 246     -50.588  14.514 -18.094  1.00 27.850          H  
ATOM   3896 1HG2 THR A 246     -52.292  15.691 -15.221  1.00 27.850          H  
ATOM   3897 2HG2 THR A 246     -53.382  16.771 -16.119  1.00 27.850          H  
ATOM   3898 3HG2 THR A 246     -53.614  15.015 -16.191  1.00 27.850          H  
ATOM   3899  N   ASN A 247     -51.217  17.238 -19.959  1.00 15.210          N  
ATOM   3900  CA  ASN A 247     -50.342  17.568 -21.074  1.00 14.620          C  
ATOM   3901  C   ASN A 247     -49.019  18.300 -20.778  1.00 13.770          C  
ATOM   3902  O   ASN A 247     -48.358  18.717 -21.733  1.00 13.590          O  
ATOM   3903  CB  ASN A 247     -51.157  18.358 -22.063  1.00 20.700          C  
ATOM   3904  CG  ASN A 247     -51.635  19.643 -21.469  1.00 20.700          C  
ATOM   3905  OD1 ASN A 247     -50.941  20.271 -20.662  1.00 20.700          O  
ATOM   3906  ND2 ASN A 247     -52.825  20.031 -21.813  1.00 20.700          N  
ATOM   3907  H   ASN A 247     -51.432  17.951 -19.251  1.00 18.250          H  
ATOM   3908  HA  ASN A 247     -50.068  16.627 -21.551  1.00 17.540          H  
ATOM   3909 1HB  ASN A 247     -50.568  18.566 -22.938  1.00 24.840          H  
ATOM   3910 2HB  ASN A 247     -52.018  17.769 -22.378  1.00 24.840          H  
ATOM   3911 1HD2 ASN A 247     -53.210  20.870 -21.428  1.00 24.840          H  
ATOM   3912 2HD2 ASN A 247     -53.373  19.470 -22.459  1.00 24.840          H  
ATOM   3913  N   PHE A 248     -48.550  18.332 -19.521  1.00 13.420          N  
ATOM   3914  CA  PHE A 248     -47.326  19.052 -19.135  1.00 12.760          C  
ATOM   3915  C   PHE A 248     -46.111  19.018 -20.082  1.00 11.850          C  
ATOM   3916  O   PHE A 248     -45.489  20.062 -20.246  1.00 11.450          O  
ATOM   3917  CB  PHE A 248     -46.864  18.614 -17.732  1.00 18.130          C  
ATOM   3918  CG  PHE A 248     -45.521  19.145 -17.353  1.00 18.130          C  
ATOM   3919  CD1 PHE A 248     -45.363  20.436 -16.885  1.00 18.130          C  
ATOM   3920  CD2 PHE A 248     -44.394  18.338 -17.481  1.00 18.130          C  
ATOM   3921  CE1 PHE A 248     -44.114  20.911 -16.554  1.00 18.130          C  
ATOM   3922  CE2 PHE A 248     -43.153  18.810 -17.155  1.00 18.130          C  
ATOM   3923  CZ  PHE A 248     -43.010  20.099 -16.690  1.00 18.130          C  
ATOM   3924  H   PHE A 248     -49.142  18.003 -18.752  1.00 16.100          H  
ATOM   3925  HA  PHE A 248     -47.619  20.098 -19.040  1.00 15.310          H  
ATOM   3926 1HB  PHE A 248     -47.580  18.999 -17.008  1.00 21.750          H  
ATOM   3927 2HB  PHE A 248     -46.866  17.546 -17.615  1.00 21.750          H  
ATOM   3928  HD1 PHE A 248     -46.238  21.079 -16.785  1.00 21.750          H  
ATOM   3929  HD2 PHE A 248     -44.504  17.319 -17.852  1.00 21.750          H  
ATOM   3930  HE1 PHE A 248     -43.998  21.931 -16.190  1.00 21.750          H  
ATOM   3931  HE2 PHE A 248     -42.278  18.169 -17.264  1.00 21.750          H  
ATOM   3932  HZ  PHE A 248     -42.024  20.476 -16.431  1.00 21.750          H  
ATOM   3933  N   PRO A 249     -45.691  17.887 -20.696  1.00 11.680          N  
ATOM   3934  CA  PRO A 249     -44.550  17.812 -21.609  1.00 10.980          C  
ATOM   3935  C   PRO A 249     -44.690  18.712 -22.863  1.00 10.070          C  
ATOM   3936  O   PRO A 249     -43.718  18.908 -23.597  1.00  9.930          O  
ATOM   3937  CB  PRO A 249     -44.523  16.328 -21.998  1.00 16.470          C  
ATOM   3938  CG  PRO A 249     -45.218  15.617 -20.858  1.00 16.470          C  
ATOM   3939  CD  PRO A 249     -46.309  16.557 -20.438  1.00 16.470          C  
ATOM   3940  HA  PRO A 249     -43.643  18.083 -21.052  1.00 13.180          H  
ATOM   3941 1HB  PRO A 249     -45.036  16.189 -22.964  1.00 19.760          H  
ATOM   3942 2HB  PRO A 249     -43.481  16.000 -22.142  1.00 19.760          H  
ATOM   3943 1HG  PRO A 249     -45.603  14.644 -21.198  1.00 19.760          H  
ATOM   3944 2HG  PRO A 249     -44.504  15.411 -20.047  1.00 19.760          H  
ATOM   3945 1HD  PRO A 249     -47.163  16.388 -21.098  1.00 19.760          H  
ATOM   3946 2HD  PRO A 249     -46.549  16.391 -19.407  1.00 19.760          H  
ATOM   3947  N   SER A 250     -45.910  19.178 -23.144  1.00  9.630          N  
ATOM   3948  CA  SER A 250     -46.239  20.005 -24.294  1.00  8.920          C  
ATOM   3949  C   SER A 250     -45.419  21.307 -24.338  1.00  8.100          C  
ATOM   3950  O   SER A 250     -45.077  21.865 -23.297  1.00  8.030          O  
ATOM   3951  CB  SER A 250     -47.722  20.344 -24.244  1.00 12.770          C  
ATOM   3952  OG  SER A 250     -48.497  19.201 -24.355  1.00 12.770          O  
ATOM   3953  H   SER A 250     -46.679  18.985 -22.506  1.00 11.560          H  
ATOM   3954  HA  SER A 250     -46.037  19.395 -25.171  1.00 10.700          H  
ATOM   3955 1HB  SER A 250     -47.943  20.832 -23.296  1.00 15.330          H  
ATOM   3956 2HB  SER A 250     -47.981  21.037 -25.027  1.00 15.330          H  
ATOM   3957  HG  SER A 250     -48.561  18.852 -23.449  1.00 15.330          H  
ATOM   3958  N   PRO A 251     -45.101  21.819 -25.540  1.00  7.690          N  
ATOM   3959  CA  PRO A 251     -44.330  23.023 -25.800  1.00  7.100          C  
ATOM   3960  C   PRO A 251     -45.004  24.273 -25.262  1.00  6.470          C  
ATOM   3961  O   PRO A 251     -46.229  24.370 -25.300  1.00  6.450          O  
ATOM   3962  CB  PRO A 251     -44.290  23.036 -27.334  1.00 10.650          C  
ATOM   3963  CG  PRO A 251     -45.441  22.218 -27.781  1.00 10.650          C  
ATOM   3964  CD  PRO A 251     -45.548  21.142 -26.768  1.00 10.650          C  
ATOM   3965  HA  PRO A 251     -43.323  22.908 -25.372  1.00  8.520          H  
ATOM   3966 1HB  PRO A 251     -44.318  24.072 -27.708  1.00 12.780          H  
ATOM   3967 2HB  PRO A 251     -43.377  22.563 -27.684  1.00 12.780          H  
ATOM   3968 1HG  PRO A 251     -46.349  22.838 -27.837  1.00 12.780          H  
ATOM   3969 2HG  PRO A 251     -45.254  21.825 -28.794  1.00 12.780          H  
ATOM   3970 1HD  PRO A 251     -46.586  20.818 -26.752  1.00 12.780          H  
ATOM   3971 2HD  PRO A 251     -44.849  20.323 -27.003  1.00 12.780          H  
ATOM   3972  N   PHE A 252     -44.211  25.255 -24.834  1.00  6.310          N  
ATOM   3973  CA  PHE A 252     -44.748  26.501 -24.302  1.00  5.840          C  
ATOM   3974  C   PHE A 252     -43.728  27.647 -24.446  1.00  5.590          C  
ATOM   3975  O   PHE A 252     -42.603  27.459 -24.920  1.00  5.960          O  
ATOM   3976  CB  PHE A 252     -45.143  26.293 -22.827  1.00  8.360          C  
ATOM   3977  CG  PHE A 252     -46.120  27.312 -22.272  1.00  8.360          C  
ATOM   3978  CD1 PHE A 252     -47.462  27.239 -22.640  1.00  8.360          C  
ATOM   3979  CD2 PHE A 252     -45.734  28.312 -21.385  1.00  8.360          C  
ATOM   3980  CE1 PHE A 252     -48.380  28.140 -22.153  1.00  8.360          C  
ATOM   3981  CE2 PHE A 252     -46.650  29.213 -20.903  1.00  8.360          C  
ATOM   3982  CZ  PHE A 252     -47.975  29.131 -21.286  1.00  8.360          C  
ATOM   3983  H   PHE A 252     -43.211  25.115 -24.828  1.00  7.570          H  
ATOM   3984  HA  PHE A 252     -45.642  26.765 -24.869  1.00  7.010          H  
ATOM   3985 1HB  PHE A 252     -45.577  25.307 -22.704  1.00 10.040          H  
ATOM   3986 2HB  PHE A 252     -44.248  26.314 -22.213  1.00 10.040          H  
ATOM   3987  HD1 PHE A 252     -47.787  26.451 -23.328  1.00 10.040          H  
ATOM   3988  HD2 PHE A 252     -44.699  28.388 -21.073  1.00 10.040          H  
ATOM   3989  HE1 PHE A 252     -49.430  28.066 -22.455  1.00 10.040          H  
ATOM   3990  HE2 PHE A 252     -46.331  29.996 -20.215  1.00 10.040          H  
ATOM   3991  HZ  PHE A 252     -48.701  29.847 -20.900  1.00 10.040          H  
ATOM   3992  N   THR A 253     -44.108  28.836 -24.007  1.00  5.140          N  
ATOM   3993  CA  THR A 253     -43.300  30.041 -24.148  1.00  5.060          C  
ATOM   3994  C   THR A 253     -42.112  30.076 -23.199  1.00  4.780          C  
ATOM   3995  O   THR A 253     -41.247  30.938 -23.317  1.00  4.880          O  
ATOM   3996  CB  THR A 253     -44.156  31.291 -23.873  1.00  7.120          C  
ATOM   3997  OG1 THR A 253     -44.593  31.280 -22.510  1.00  7.120          O  
ATOM   3998  CG2 THR A 253     -45.389  31.262 -24.767  1.00  7.120          C  
ATOM   3999  H   THR A 253     -45.027  28.940 -23.589  1.00  6.170          H  
ATOM   4000  HA  THR A 253     -42.922  30.085 -25.169  1.00  6.070          H  
ATOM   4001  HB  THR A 253     -43.576  32.193 -24.067  1.00  8.540          H  
ATOM   4002  HG1 THR A 253     -43.864  31.564 -21.935  1.00  8.540          H  
ATOM   4003 1HG2 THR A 253     -45.996  32.143 -24.565  1.00  8.540          H  
ATOM   4004 2HG2 THR A 253     -45.077  31.266 -25.810  1.00  8.540          H  
ATOM   4005 3HG2 THR A 253     -45.978  30.372 -24.569  1.00  8.540          H  
ATOM   4006  N   ASN A 254     -42.089  29.156 -22.242  1.00  4.790          N  
ATOM   4007  CA  ASN A 254     -41.042  29.087 -21.232  1.00  4.920          C  
ATOM   4008  C   ASN A 254     -39.971  28.027 -21.526  1.00  5.010          C  
ATOM   4009  O   ASN A 254     -39.156  27.723 -20.654  1.00  5.610          O  
ATOM   4010  CB  ASN A 254     -41.670  28.826 -19.877  1.00  6.840          C  
ATOM   4011  CG  ASN A 254     -42.528  29.974 -19.404  1.00  6.840          C  
ATOM   4012  OD1 ASN A 254     -42.245  31.152 -19.662  1.00  6.840          O  
ATOM   4013  ND2 ASN A 254     -43.582  29.648 -18.700  1.00  6.840          N  
ATOM   4014  H   ASN A 254     -42.841  28.485 -22.236  1.00  5.750          H  
ATOM   4015  HA  ASN A 254     -40.532  30.051 -21.200  1.00  5.900          H  
ATOM   4016 1HB  ASN A 254     -42.283  27.928 -19.933  1.00  8.200          H  
ATOM   4017 2HB  ASN A 254     -40.889  28.646 -19.139  1.00  8.200          H  
ATOM   4018 1HD2 ASN A 254     -44.190  30.363 -18.351  1.00  8.200          H  
ATOM   4019 2HD2 ASN A 254     -43.779  28.687 -18.501  1.00  8.200          H  
ATOM   4020  N   ILE A 255     -39.983  27.458 -22.733  1.00  4.670          N  
ATOM   4021  CA  ILE A 255     -39.010  26.434 -23.119  1.00  4.800          C  
ATOM   4022  C   ILE A 255     -37.585  26.956 -23.357  1.00  4.470          C  
ATOM   4023  O   ILE A 255     -36.623  26.242 -23.068  1.00  4.620          O  
ATOM   4024  CB  ILE A 255     -39.487  25.632 -24.346  1.00  6.670          C  
ATOM   4025  CG1 ILE A 255     -40.835  24.877 -24.034  1.00  6.670          C  
ATOM   4026  CG2 ILE A 255     -38.388  24.616 -24.812  1.00  6.670          C  
ATOM   4027  CD1 ILE A 255     -40.853  23.861 -22.906  1.00  6.670          C  
ATOM   4028  H   ILE A 255     -40.705  27.730 -23.408  1.00  5.600          H  
ATOM   4029  HA  ILE A 255     -38.929  25.737 -22.291  1.00  5.760          H  
ATOM   4030  HB  ILE A 255     -39.705  26.333 -25.143  1.00  8.000          H  
ATOM   4031 1HG1 ILE A 255     -41.563  25.616 -23.780  1.00  8.000          H  
ATOM   4032 2HG1 ILE A 255     -41.143  24.372 -24.937  1.00  8.000          H  
ATOM   4033 1HG2 ILE A 255     -38.734  24.063 -25.678  1.00  8.000          H  
ATOM   4034 2HG2 ILE A 255     -37.471  25.131 -25.084  1.00  8.000          H  
ATOM   4035 3HG2 ILE A 255     -38.168  23.915 -24.010  1.00  8.000          H  
ATOM   4036 1HD1 ILE A 255     -41.862  23.441 -22.826  1.00  8.000          H  
ATOM   4037 2HD1 ILE A 255     -40.153  23.056 -23.112  1.00  8.000          H  
ATOM   4038 3HD1 ILE A 255     -40.596  24.331 -21.963  1.00  8.000          H  
ATOM   4039  N   LEU A 256     -37.428  28.127 -23.978  1.00  4.140          N  
ATOM   4040  CA  LEU A 256     -36.079  28.580 -24.307  1.00  3.920          C  
ATOM   4041  C   LEU A 256     -35.458  29.598 -23.370  1.00  3.770          C  
ATOM   4042  O   LEU A 256     -36.111  30.483 -22.822  1.00  3.810          O  
ATOM   4043  CB  LEU A 256     -36.020  29.262 -25.680  1.00  5.580          C  
ATOM   4044  CG  LEU A 256     -35.946  28.420 -26.947  1.00  5.580          C  
ATOM   4045  CD1 LEU A 256     -37.296  27.828 -27.278  1.00  5.580          C  
ATOM   4046  CD2 LEU A 256     -35.440  29.334 -28.072  1.00  5.580          C  
ATOM   4047  H   LEU A 256     -38.234  28.696 -24.195  1.00  4.970          H  
ATOM   4048  HA  LEU A 256     -35.430  27.705 -24.324  1.00  4.700          H  
ATOM   4049 1HB  LEU A 256     -36.891  29.913 -25.769  1.00  6.690          H  
ATOM   4050 2HB  LEU A 256     -35.136  29.888 -25.685  1.00  6.690          H  
ATOM   4051  HG  LEU A 256     -35.251  27.592 -26.811  1.00  6.690          H  
ATOM   4052 1HD1 LEU A 256     -37.194  27.255 -28.188  1.00  6.690          H  
ATOM   4053 2HD1 LEU A 256     -37.629  27.176 -26.486  1.00  6.690          H  
ATOM   4054 3HD1 LEU A 256     -38.017  28.615 -27.419  1.00  6.690          H  
ATOM   4055 1HD2 LEU A 256     -35.370  28.772 -28.997  1.00  6.690          H  
ATOM   4056 2HD2 LEU A 256     -36.117  30.168 -28.205  1.00  6.690          H  
ATOM   4057 3HD2 LEU A 256     -34.458  29.724 -27.813  1.00  6.690          H  
ATOM   4058  N   CYS A 257     -34.149  29.440 -23.245  1.00  3.700          N  
ATOM   4059  CA  CYS A 257     -33.202  30.299 -22.553  1.00  3.570          C  
ATOM   4060  C   CYS A 257     -31.821  29.847 -22.995  1.00  3.560          C  
ATOM   4061  O   CYS A 257     -31.466  28.689 -22.800  1.00  3.670          O  
ATOM   4062  CB  CYS A 257     -33.325  30.128 -21.024  1.00  5.050          C  
ATOM   4063  SG  CYS A 257     -32.288  31.263 -19.942  1.00  5.050          S  
ATOM   4064  H   CYS A 257     -33.777  28.642 -23.738  1.00  4.440          H  
ATOM   4065  HA  CYS A 257     -33.363  31.336 -22.827  1.00  4.280          H  
ATOM   4066 1HB  CYS A 257     -34.368  30.282 -20.746  1.00  6.060          H  
ATOM   4067 2HB  CYS A 257     -33.082  29.105 -20.760  1.00  6.060          H  
ATOM   4068  N   GLY A 258     -31.036  30.770 -23.534  1.00  3.460          N  
ATOM   4069  CA  GLY A 258     -29.695  30.384 -23.942  1.00  3.470          C  
ATOM   4070  C   GLY A 258     -28.834  31.525 -24.444  1.00  3.340          C  
ATOM   4071  O   GLY A 258     -29.309  32.647 -24.648  1.00  3.220          O  
ATOM   4072  H   GLY A 258     -31.417  31.698 -23.728  1.00  4.150          H  
ATOM   4073 1HA  GLY A 258     -29.192  29.919 -23.099  1.00  4.160          H  
ATOM   4074 2HA  GLY A 258     -29.764  29.620 -24.715  1.00  4.160          H  
ATOM   4075  N   ILE A 259     -27.562  31.199 -24.648  1.00  3.370          N  
ATOM   4076  CA  ILE A 259     -26.551  32.166 -25.073  1.00  3.270          C  
ATOM   4077  C   ILE A 259     -25.623  31.667 -26.186  1.00  3.330          C  
ATOM   4078  O   ILE A 259     -25.260  30.484 -26.219  1.00  3.450          O  
ATOM   4079  CB  ILE A 259     -25.678  32.580 -23.856  1.00  4.620          C  
ATOM   4080  CG1 ILE A 259     -26.562  33.173 -22.706  1.00  4.620          C  
ATOM   4081  CG2 ILE A 259     -24.560  33.572 -24.279  1.00  4.620          C  
ATOM   4082  CD1 ILE A 259     -26.877  32.193 -21.588  1.00  4.620          C  
ATOM   4083  H   ILE A 259     -27.324  30.215 -24.472  1.00  4.040          H  
ATOM   4084  HA  ILE A 259     -27.068  33.047 -25.444  1.00  3.920          H  
ATOM   4085  HB  ILE A 259     -25.229  31.700 -23.449  1.00  5.540          H  
ATOM   4086 1HG1 ILE A 259     -26.078  34.014 -22.271  1.00  5.540          H  
ATOM   4087 2HG1 ILE A 259     -27.490  33.504 -23.123  1.00  5.540          H  
ATOM   4088 1HG2 ILE A 259     -23.972  33.799 -23.457  1.00  5.540          H  
ATOM   4089 2HG2 ILE A 259     -23.903  33.153 -25.008  1.00  5.540          H  
ATOM   4090 3HG2 ILE A 259     -24.992  34.485 -24.674  1.00  5.540          H  
ATOM   4091 1HD1 ILE A 259     -27.497  32.690 -20.864  1.00  5.540          H  
ATOM   4092 2HD1 ILE A 259     -27.401  31.328 -21.958  1.00  5.540          H  
ATOM   4093 3HD1 ILE A 259     -25.956  31.867 -21.118  1.00  5.540          H  
ATOM   4094  N   ILE A 260     -25.208  32.596 -27.063  1.00  3.270          N  
ATOM   4095  CA  ILE A 260     -24.219  32.298 -28.097  1.00  3.350          C  
ATOM   4096  C   ILE A 260     -22.866  32.860 -27.671  1.00  3.300          C  
ATOM   4097  O   ILE A 260     -22.765  33.996 -27.194  1.00  3.210          O  
ATOM   4098  CB  ILE A 260     -24.559  32.873 -29.498  1.00  4.660          C  
ATOM   4099  CG1 ILE A 260     -25.887  32.342 -29.955  1.00  4.660          C  
ATOM   4100  CG2 ILE A 260     -23.438  32.478 -30.529  1.00  4.660          C  
ATOM   4101  CD1 ILE A 260     -26.378  32.916 -31.208  1.00  4.660          C  
ATOM   4102  H   ILE A 260     -25.589  33.544 -26.962  1.00  3.920          H  
ATOM   4103  HA  ILE A 260     -24.120  31.223 -28.183  1.00  4.020          H  
ATOM   4104  HB  ILE A 260     -24.637  33.951 -29.432  1.00  5.590          H  
ATOM   4105 1HG1 ILE A 260     -25.843  31.281 -30.066  1.00  5.590          H  
ATOM   4106 2HG1 ILE A 260     -26.596  32.580 -29.187  1.00  5.590          H  
ATOM   4107 1HG2 ILE A 260     -23.638  32.881 -31.509  1.00  5.590          H  
ATOM   4108 2HG2 ILE A 260     -22.496  32.860 -30.210  1.00  5.590          H  
ATOM   4109 3HG2 ILE A 260     -23.370  31.389 -30.596  1.00  5.590          H  
ATOM   4110 1HD1 ILE A 260     -27.331  32.499 -31.411  1.00  5.590          H  
ATOM   4111 2HD1 ILE A 260     -26.455  33.966 -31.145  1.00  5.590          H  
ATOM   4112 3HD1 ILE A 260     -25.734  32.680 -32.003  1.00  5.590          H  
ATOM   4113  N   PHE A 261     -21.849  32.025 -27.749  1.00  3.370          N  
ATOM   4114  CA  PHE A 261     -20.509  32.423 -27.378  1.00  3.360          C  
ATOM   4115  C   PHE A 261     -19.633  32.603 -28.606  1.00  3.450          C  
ATOM   4116  O   PHE A 261     -19.603  31.775 -29.536  1.00  3.590          O  
ATOM   4117  CB  PHE A 261     -19.945  31.433 -26.390  1.00  4.710          C  
ATOM   4118  CG  PHE A 261     -20.672  31.494 -25.102  1.00  4.710          C  
ATOM   4119  CD1 PHE A 261     -21.864  30.828 -24.959  1.00  4.710          C  
ATOM   4120  CD2 PHE A 261     -20.190  32.217 -24.024  1.00  4.710          C  
ATOM   4121  CE1 PHE A 261     -22.554  30.895 -23.797  1.00  4.710          C  
ATOM   4122  CE2 PHE A 261     -20.907  32.256 -22.846  1.00  4.710          C  
ATOM   4123  CZ  PHE A 261     -22.087  31.589 -22.748  1.00  4.710          C  
ATOM   4124  H   PHE A 261     -22.035  31.073 -28.067  1.00  4.040          H  
ATOM   4125  HA  PHE A 261     -20.566  33.385 -26.870  1.00  4.030          H  
ATOM   4126 1HB  PHE A 261     -20.070  30.481 -26.783  1.00  5.650          H  
ATOM   4127 2HB  PHE A 261     -18.885  31.614 -26.218  1.00  5.650          H  
ATOM   4128  HD1 PHE A 261     -22.271  30.252 -25.792  1.00  5.650          H  
ATOM   4129  HD2 PHE A 261     -19.239  32.760 -24.116  1.00  5.650          H  
ATOM   4130  HE1 PHE A 261     -23.504  30.375 -23.718  1.00  5.650          H  
ATOM   4131  HE2 PHE A 261     -20.546  32.813 -22.011  1.00  5.650          H  
ATOM   4132  HZ  PHE A 261     -22.666  31.618 -21.847  1.00  5.650          H  
ATOM   4133  N   VAL A 262     -19.021  33.773 -28.631  1.00  3.390          N  
ATOM   4134  CA  VAL A 262     -18.201  34.283 -29.715  1.00  3.470          C  
ATOM   4135  C   VAL A 262     -16.885  34.857 -29.170  1.00  3.510          C  
ATOM   4136  O   VAL A 262     -16.849  35.331 -28.036  1.00  3.440          O  
ATOM   4137  CB  VAL A 262     -19.040  35.332 -30.492  1.00  4.830          C  
ATOM   4138  CG1 VAL A 262     -18.275  35.971 -31.532  1.00  4.830          C  
ATOM   4139  CG2 VAL A 262     -20.198  34.678 -31.147  1.00  4.830          C  
ATOM   4140  H   VAL A 262     -19.120  34.356 -27.814  1.00  4.070          H  
ATOM   4141  HA  VAL A 262     -17.963  33.462 -30.393  1.00  4.160          H  
ATOM   4142  HB  VAL A 262     -19.398  36.073 -29.809  1.00  5.790          H  
ATOM   4143 1HG1 VAL A 262     -18.907  36.675 -32.030  1.00  5.790          H  
ATOM   4144 2HG1 VAL A 262     -17.449  36.487 -31.108  1.00  5.790          H  
ATOM   4145 3HG1 VAL A 262     -17.922  35.223 -32.244  1.00  5.790          H  
ATOM   4146 1HG2 VAL A 262     -20.774  35.427 -31.661  1.00  5.790          H  
ATOM   4147 2HG2 VAL A 262     -19.840  33.939 -31.852  1.00  5.790          H  
ATOM   4148 3HG2 VAL A 262     -20.806  34.211 -30.424  1.00  5.790          H  
ATOM   4149  N   GLU A 263     -15.799  34.720 -29.934  1.00  3.650          N  
ATOM   4150  CA  GLU A 263     -14.492  35.278 -29.563  1.00  3.720          C  
ATOM   4151  C   GLU A 263     -14.426  36.797 -29.752  1.00  3.660          C  
ATOM   4152  O   GLU A 263     -13.899  37.521 -28.907  1.00  3.710          O  
ATOM   4153  CB  GLU A 263     -13.359  34.644 -30.386  1.00  5.180          C  
ATOM   4154  CG  GLU A 263     -11.949  35.161 -30.008  1.00  5.180          C  
ATOM   4155  CD  GLU A 263     -10.825  34.517 -30.781  1.00  5.180          C  
ATOM   4156  OE1 GLU A 263     -11.093  33.708 -31.633  1.00  5.180          O  
ATOM   4157  OE2 GLU A 263      -9.693  34.843 -30.517  1.00  5.180          O  
ATOM   4158  H   GLU A 263     -15.907  34.253 -30.843  1.00  4.380          H  
ATOM   4159  HA  GLU A 263     -14.316  35.060 -28.510  1.00  4.460          H  
ATOM   4160 1HB  GLU A 263     -13.372  33.562 -30.248  1.00  6.220          H  
ATOM   4161 2HB  GLU A 263     -13.525  34.839 -31.446  1.00  6.220          H  
ATOM   4162 1HG  GLU A 263     -11.904  36.235 -30.189  1.00  6.220          H  
ATOM   4163 2HG  GLU A 263     -11.792  34.998 -28.943  1.00  6.220          H  
ATOM   4164  N   ARG A 264     -14.924  37.282 -30.886  1.00  3.600          N  
ATOM   4165  CA  ARG A 264     -14.855  38.701 -31.199  1.00  3.590          C  
ATOM   4166  C   ARG A 264     -16.206  39.385 -31.125  1.00  3.420          C  
ATOM   4167  O   ARG A 264     -17.190  38.898 -31.687  1.00  3.380          O  
ATOM   4168  CB  ARG A 264     -14.315  38.910 -32.612  1.00  5.030          C  
ATOM   4169  CG  ARG A 264     -12.858  38.547 -32.846  1.00  5.030          C  
ATOM   4170  CD  ARG A 264     -12.489  38.722 -34.298  1.00  5.030          C  
ATOM   4171  NE  ARG A 264     -11.061  38.617 -34.523  1.00  5.030          N  
ATOM   4172  CZ  ARG A 264     -10.363  37.458 -34.640  1.00  5.030          C  
ATOM   4173  NH1 ARG A 264     -10.965  36.285 -34.517  1.00  5.030          N  
ATOM   4174  NH2 ARG A 264      -9.063  37.503 -34.876  1.00  5.030          N  
ATOM   4175  H   ARG A 264     -15.356  36.643 -31.540  1.00  4.320          H  
ATOM   4176  HA  ARG A 264     -14.180  39.179 -30.487  1.00  4.310          H  
ATOM   4177 1HB  ARG A 264     -14.906  38.316 -33.305  1.00  6.040          H  
ATOM   4178 2HB  ARG A 264     -14.441  39.956 -32.895  1.00  6.040          H  
ATOM   4179 1HG  ARG A 264     -12.216  39.195 -32.249  1.00  6.040          H  
ATOM   4180 2HG  ARG A 264     -12.692  37.508 -32.556  1.00  6.040          H  
ATOM   4181 1HD  ARG A 264     -12.996  37.977 -34.911  1.00  6.040          H  
ATOM   4182 2HD  ARG A 264     -12.803  39.718 -34.625  1.00  6.040          H  
ATOM   4183  HE  ARG A 264     -10.549  39.518 -34.640  1.00  6.040          H  
ATOM   4184 1HH1 ARG A 264     -11.953  36.233 -34.327  1.00  6.040          H  
ATOM   4185 2HH1 ARG A 264     -10.431  35.427 -34.591  1.00  6.040          H  
ATOM   4186 1HH2 ARG A 264      -8.598  38.399 -34.973  1.00  6.040          H  
ATOM   4187 2HH2 ARG A 264      -8.534  36.649 -34.959  1.00  6.040          H  
ATOM   4188  N   ARG A 265     -16.228  40.565 -30.509  1.00  3.370          N  
ATOM   4189  CA  ARG A 265     -17.452  41.351 -30.423  1.00  3.240          C  
ATOM   4190  C   ARG A 265     -17.991  41.662 -31.803  1.00  3.280          C  
ATOM   4191  O   ARG A 265     -19.188  41.576 -32.039  1.00  3.180          O  
ATOM   4192  CB  ARG A 265     -17.227  42.640 -29.658  1.00  4.590          C  
ATOM   4193  CG  ARG A 265     -18.474  43.496 -29.488  1.00  4.590          C  
ATOM   4194  CD  ARG A 265     -18.222  44.669 -28.625  1.00  4.590          C  
ATOM   4195  NE  ARG A 265     -17.240  45.570 -29.204  1.00  4.590          N  
ATOM   4196  CZ  ARG A 265     -17.486  46.506 -30.148  1.00  4.590          C  
ATOM   4197  NH1 ARG A 265     -18.704  46.684 -30.629  1.00  4.590          N  
ATOM   4198  NH2 ARG A 265     -16.492  47.253 -30.575  1.00  4.590          N  
ATOM   4199  H   ARG A 265     -15.381  40.890 -30.058  1.00  4.040          H  
ATOM   4200  HA  ARG A 265     -18.203  40.771 -29.890  1.00  3.890          H  
ATOM   4201 1HB  ARG A 265     -16.839  42.413 -28.667  1.00  5.510          H  
ATOM   4202 2HB  ARG A 265     -16.480  43.242 -30.178  1.00  5.510          H  
ATOM   4203 1HG  ARG A 265     -18.826  43.839 -30.458  1.00  5.510          H  
ATOM   4204 2HG  ARG A 265     -19.235  42.910 -29.026  1.00  5.510          H  
ATOM   4205 1HD  ARG A 265     -19.152  45.216 -28.461  1.00  5.510          H  
ATOM   4206 2HD  ARG A 265     -17.842  44.326 -27.663  1.00  5.510          H  
ATOM   4207  HE  ARG A 265     -16.288  45.492 -28.868  1.00  5.510          H  
ATOM   4208 1HH1 ARG A 265     -19.470  46.123 -30.294  1.00  5.510          H  
ATOM   4209 2HH1 ARG A 265     -18.872  47.399 -31.335  1.00  5.510          H  
ATOM   4210 1HH2 ARG A 265     -15.562  47.123 -30.210  1.00  5.510          H  
ATOM   4211 2HH2 ARG A 265     -16.658  47.989 -31.270  1.00  5.510          H  
ATOM   4212  N   TYR A 266     -17.105  41.982 -32.733  1.00  3.430          N  
ATOM   4213  CA  TYR A 266     -17.520  42.332 -34.081  1.00  3.490          C  
ATOM   4214  C   TYR A 266     -18.290  41.194 -34.753  1.00  3.450          C  
ATOM   4215  O   TYR A 266     -19.277  41.441 -35.462  1.00  3.450          O  
ATOM   4216  CB  TYR A 266     -16.291  42.727 -34.871  1.00  4.860          C  
ATOM   4217  CG  TYR A 266     -15.717  44.022 -34.388  1.00  4.860          C  
ATOM   4218  CD1 TYR A 266     -14.465  44.019 -33.815  1.00  4.860          C  
ATOM   4219  CD2 TYR A 266     -16.441  45.217 -34.489  1.00  4.860          C  
ATOM   4220  CE1 TYR A 266     -13.915  45.186 -33.352  1.00  4.860          C  
ATOM   4221  CE2 TYR A 266     -15.885  46.396 -34.018  1.00  4.860          C  
ATOM   4222  CZ  TYR A 266     -14.615  46.377 -33.451  1.00  4.860          C  
ATOM   4223  OH  TYR A 266     -14.023  47.537 -32.981  1.00  4.860          O  
ATOM   4224  H   TYR A 266     -16.130  42.036 -32.477  1.00  4.120          H  
ATOM   4225  HA  TYR A 266     -18.193  43.184 -34.019  1.00  4.190          H  
ATOM   4226 1HB  TYR A 266     -15.530  41.953 -34.774  1.00  5.830          H  
ATOM   4227 2HB  TYR A 266     -16.520  42.813 -35.896  1.00  5.830          H  
ATOM   4228  HD1 TYR A 266     -13.897  43.090 -33.732  1.00  5.830          H  
ATOM   4229  HD2 TYR A 266     -17.434  45.228 -34.939  1.00  5.830          H  
ATOM   4230  HE1 TYR A 266     -12.917  45.170 -32.911  1.00  5.830          H  
ATOM   4231  HE2 TYR A 266     -16.434  47.340 -34.095  1.00  5.830          H  
ATOM   4232  HH  TYR A 266     -14.628  48.308 -33.094  1.00  5.830          H  
ATOM   4233  N   THR A 267     -17.845  39.955 -34.527  1.00  3.440          N  
ATOM   4234  CA  THR A 267     -18.512  38.785 -35.069  1.00  3.440          C  
ATOM   4235  C   THR A 267     -19.896  38.701 -34.451  1.00  3.260          C  
ATOM   4236  O   THR A 267     -20.878  38.440 -35.151  1.00  3.260          O  
ATOM   4237  CB  THR A 267     -17.725  37.486 -34.792  1.00  4.820          C  
ATOM   4238  OG1 THR A 267     -16.454  37.531 -35.433  1.00  4.820          O  
ATOM   4239  CG2 THR A 267     -18.500  36.314 -35.305  1.00  4.820          C  
ATOM   4240  H   THR A 267     -17.037  39.818 -33.937  1.00  4.130          H  
ATOM   4241  HA  THR A 267     -18.622  38.905 -36.147  1.00  4.130          H  
ATOM   4242  HB  THR A 267     -17.558  37.391 -33.741  1.00  5.780          H  
ATOM   4243  HG1 THR A 267     -15.924  36.779 -35.145  1.00  5.780          H  
ATOM   4244 1HG2 THR A 267     -17.949  35.396 -35.123  1.00  5.780          H  
ATOM   4245 2HG2 THR A 267     -19.458  36.253 -34.812  1.00  5.780          H  
ATOM   4246 3HG2 THR A 267     -18.645  36.456 -36.356  1.00  5.780          H  
ATOM   4247  N   ALA A 268     -19.966  38.903 -33.126  1.00  3.150          N  
ATOM   4248  CA  ALA A 268     -21.223  38.862 -32.383  1.00  3.010          C  
ATOM   4249  C   ALA A 268     -22.217  39.898 -32.892  1.00  2.980          C  
ATOM   4250  O   ALA A 268     -23.420  39.622 -32.950  1.00  2.940          O  
ATOM   4251  CB  ALA A 268     -20.958  39.099 -30.929  1.00  4.270          C  
ATOM   4252  H   ALA A 268     -19.085  39.055 -32.618  1.00  3.780          H  
ATOM   4253  HA  ALA A 268     -21.664  37.876 -32.512  1.00  3.610          H  
ATOM   4254 1HB  ALA A 268     -21.885  39.059 -30.379  1.00  5.120          H  
ATOM   4255 2HB  ALA A 268     -20.278  38.346 -30.585  1.00  5.120          H  
ATOM   4256 3HB  ALA A 268     -20.518  40.055 -30.799  1.00  5.120          H  
ATOM   4257  N   VAL A 269     -21.723  41.077 -33.283  1.00  3.040          N  
ATOM   4258  CA  VAL A 269     -22.592  42.120 -33.814  1.00  3.030          C  
ATOM   4259  C   VAL A 269     -23.248  41.610 -35.085  1.00  3.120          C  
ATOM   4260  O   VAL A 269     -24.470  41.727 -35.259  1.00  3.100          O  
ATOM   4261  CB  VAL A 269     -21.796  43.411 -34.140  1.00  4.250          C  
ATOM   4262  CG1 VAL A 269     -22.681  44.411 -34.899  1.00  4.250          C  
ATOM   4263  CG2 VAL A 269     -21.283  44.057 -32.853  1.00  4.250          C  
ATOM   4264  H   VAL A 269     -20.722  41.242 -33.140  1.00  3.650          H  
ATOM   4265  HA  VAL A 269     -23.363  42.345 -33.078  1.00  3.640          H  
ATOM   4266  HB  VAL A 269     -20.955  43.154 -34.776  1.00  5.100          H  
ATOM   4267 1HG1 VAL A 269     -22.100  45.287 -35.125  1.00  5.100          H  
ATOM   4268 2HG1 VAL A 269     -23.038  43.979 -35.831  1.00  5.100          H  
ATOM   4269 3HG1 VAL A 269     -23.535  44.687 -34.282  1.00  5.100          H  
ATOM   4270 1HG2 VAL A 269     -20.710  44.945 -33.094  1.00  5.100          H  
ATOM   4271 2HG2 VAL A 269     -22.122  44.328 -32.235  1.00  5.100          H  
ATOM   4272 3HG2 VAL A 269     -20.661  43.376 -32.321  1.00  5.100          H  
ATOM   4273  N   VAL A 270     -22.442  41.028 -35.972  1.00  3.250          N  
ATOM   4274  CA  VAL A 270     -22.990  40.519 -37.210  1.00  3.380          C  
ATOM   4275  C   VAL A 270     -23.937  39.362 -36.986  1.00  3.360          C  
ATOM   4276  O   VAL A 270     -25.001  39.318 -37.613  1.00  3.380          O  
ATOM   4277  CB  VAL A 270     -21.918  40.024 -38.174  1.00  4.680          C  
ATOM   4278  CG1 VAL A 270     -22.638  39.352 -39.398  1.00  4.680          C  
ATOM   4279  CG2 VAL A 270     -21.010  41.189 -38.565  1.00  4.680          C  
ATOM   4280  H   VAL A 270     -21.434  40.997 -35.776  1.00  3.900          H  
ATOM   4281  HA  VAL A 270     -23.538  41.328 -37.690  1.00  4.060          H  
ATOM   4282  HB  VAL A 270     -21.313  39.254 -37.692  1.00  5.620          H  
ATOM   4283 1HG1 VAL A 270     -21.944  38.996 -40.050  1.00  5.620          H  
ATOM   4284 2HG1 VAL A 270     -23.250  38.509 -39.100  1.00  5.620          H  
ATOM   4285 3HG1 VAL A 270     -23.267  40.082 -39.903  1.00  5.620          H  
ATOM   4286 1HG2 VAL A 270     -20.251  40.853 -39.246  1.00  5.620          H  
ATOM   4287 2HG2 VAL A 270     -21.586  41.955 -39.025  1.00  5.620          H  
ATOM   4288 3HG2 VAL A 270     -20.536  41.598 -37.675  1.00  5.620          H  
ATOM   4289  N   LEU A 271     -23.549  38.397 -36.148  1.00  3.330          N  
ATOM   4290  CA  LEU A 271     -24.403  37.247 -35.950  1.00  3.330          C  
ATOM   4291  C   LEU A 271     -25.727  37.685 -35.364  1.00  3.240          C  
ATOM   4292  O   LEU A 271     -26.764  37.190 -35.780  1.00  3.300          O  
ATOM   4293  CB  LEU A 271     -23.734  36.206 -35.048  1.00  4.660          C  
ATOM   4294  CG  LEU A 271     -22.479  35.467 -35.629  1.00  4.660          C  
ATOM   4295  CD1 LEU A 271     -21.893  34.632 -34.531  1.00  4.660          C  
ATOM   4296  CD2 LEU A 271     -22.827  34.602 -36.873  1.00  4.660          C  
ATOM   4297  H   LEU A 271     -22.647  38.467 -35.671  1.00  4.000          H  
ATOM   4298  HA  LEU A 271     -24.600  36.799 -36.916  1.00  4.000          H  
ATOM   4299 1HB  LEU A 271     -23.415  36.720 -34.140  1.00  5.590          H  
ATOM   4300 2HB  LEU A 271     -24.474  35.457 -34.772  1.00  5.590          H  
ATOM   4301  HG  LEU A 271     -21.739  36.200 -35.912  1.00  5.590          H  
ATOM   4302 1HD1 LEU A 271     -21.003  34.142 -34.891  1.00  5.590          H  
ATOM   4303 2HD1 LEU A 271     -21.643  35.277 -33.711  1.00  5.590          H  
ATOM   4304 3HD1 LEU A 271     -22.604  33.888 -34.203  1.00  5.590          H  
ATOM   4305 1HD2 LEU A 271     -21.922  34.110 -37.224  1.00  5.590          H  
ATOM   4306 2HD2 LEU A 271     -23.557  33.859 -36.609  1.00  5.590          H  
ATOM   4307 3HD2 LEU A 271     -23.220  35.221 -37.672  1.00  5.590          H  
ATOM   4308  N   ASN A 272     -25.733  38.649 -34.445  1.00  3.130          N  
ATOM   4309  CA  ASN A 272     -26.993  39.118 -33.893  1.00  3.070          C  
ATOM   4310  C   ASN A 272     -27.912  39.630 -34.999  1.00  3.140          C  
ATOM   4311  O   ASN A 272     -29.096  39.274 -35.046  1.00  3.200          O  
ATOM   4312  CB  ASN A 272     -26.735  40.193 -32.858  1.00  4.320          C  
ATOM   4313  CG  ASN A 272     -27.965  40.715 -32.186  1.00  4.320          C  
ATOM   4314  OD1 ASN A 272     -28.806  39.988 -31.621  1.00  4.320          O  
ATOM   4315  ND2 ASN A 272     -28.083  42.005 -32.230  1.00  4.320          N  
ATOM   4316  H   ASN A 272     -24.857  39.040 -34.082  1.00  3.760          H  
ATOM   4317  HA  ASN A 272     -27.497  38.282 -33.419  1.00  3.680          H  
ATOM   4318 1HB  ASN A 272     -26.054  39.819 -32.100  1.00  5.190          H  
ATOM   4319 2HB  ASN A 272     -26.228  41.026 -33.344  1.00  5.190          H  
ATOM   4320 1HD2 ASN A 272     -28.852  42.460 -31.765  1.00  5.190          H  
ATOM   4321 2HD2 ASN A 272     -27.390  42.552 -32.690  1.00  5.190          H  
ATOM   4322  N   ARG A 273     -27.367  40.474 -35.886  1.00  3.150          N  
ATOM   4323  CA  ARG A 273     -28.137  41.033 -36.991  1.00  3.210          C  
ATOM   4324  C   ARG A 273     -28.637  39.942 -37.959  1.00  3.330          C  
ATOM   4325  O   ARG A 273     -29.789  39.975 -38.406  1.00  3.370          O  
ATOM   4326  CB  ARG A 273     -27.276  42.065 -37.707  1.00  4.470          C  
ATOM   4327  CG  ARG A 273     -27.045  43.337 -36.872  1.00  4.470          C  
ATOM   4328  CD  ARG A 273     -26.089  44.294 -37.489  1.00  4.470          C  
ATOM   4329  NE  ARG A 273     -25.919  45.479 -36.644  1.00  4.470          N  
ATOM   4330  CZ  ARG A 273     -25.054  46.493 -36.870  1.00  4.470          C  
ATOM   4331  NH1 ARG A 273     -24.264  46.474 -37.921  1.00  4.470          N  
ATOM   4332  NH2 ARG A 273     -25.014  47.512 -36.023  1.00  4.470          N  
ATOM   4333  H   ARG A 273     -26.384  40.753 -35.763  1.00  3.780          H  
ATOM   4334  HA  ARG A 273     -29.005  41.542 -36.574  1.00  3.850          H  
ATOM   4335 1HB  ARG A 273     -26.300  41.634 -37.930  1.00  5.360          H  
ATOM   4336 2HB  ARG A 273     -27.740  42.349 -38.650  1.00  5.360          H  
ATOM   4337 1HG  ARG A 273     -27.995  43.852 -36.740  1.00  5.360          H  
ATOM   4338 2HG  ARG A 273     -26.652  43.058 -35.895  1.00  5.360          H  
ATOM   4339 1HD  ARG A 273     -25.118  43.804 -37.598  1.00  5.360          H  
ATOM   4340 2HD  ARG A 273     -26.456  44.610 -38.463  1.00  5.360          H  
ATOM   4341  HE  ARG A 273     -26.506  45.542 -35.820  1.00  5.360          H  
ATOM   4342 1HH1 ARG A 273     -24.306  45.698 -38.567  1.00  5.360          H  
ATOM   4343 2HH1 ARG A 273     -23.625  47.236 -38.099  1.00  5.360          H  
ATOM   4344 1HH2 ARG A 273     -25.625  47.524 -35.217  1.00  5.360          H  
ATOM   4345 2HH2 ARG A 273     -24.379  48.280 -36.182  1.00  5.360          H  
ATOM   4346  N   LEU A 274     -27.788  38.955 -38.250  1.00  3.400          N  
ATOM   4347  CA  LEU A 274     -28.145  37.834 -39.116  1.00  3.530          C  
ATOM   4348  C   LEU A 274     -29.243  36.976 -38.506  1.00  3.550          C  
ATOM   4349  O   LEU A 274     -30.190  36.586 -39.194  1.00  3.640          O  
ATOM   4350  CB  LEU A 274     -26.906  36.991 -39.399  1.00  4.890          C  
ATOM   4351  CG  LEU A 274     -27.093  35.709 -40.221  1.00  4.890          C  
ATOM   4352  CD1 LEU A 274     -27.702  35.957 -41.577  1.00  4.890          C  
ATOM   4353  CD2 LEU A 274     -25.757  35.106 -40.395  1.00  4.890          C  
ATOM   4354  H   LEU A 274     -26.835  39.005 -37.877  1.00  4.080          H  
ATOM   4355  HA  LEU A 274     -28.515  38.246 -40.052  1.00  4.240          H  
ATOM   4356 1HB  LEU A 274     -26.175  37.617 -39.902  1.00  5.870          H  
ATOM   4357 2HB  LEU A 274     -26.488  36.699 -38.439  1.00  5.870          H  
ATOM   4358  HG  LEU A 274     -27.746  35.033 -39.685  1.00  5.870          H  
ATOM   4359 1HD1 LEU A 274     -27.798  35.012 -42.115  1.00  5.870          H  
ATOM   4360 2HD1 LEU A 274     -28.692  36.398 -41.472  1.00  5.870          H  
ATOM   4361 3HD1 LEU A 274     -27.083  36.614 -42.146  1.00  5.870          H  
ATOM   4362 1HD2 LEU A 274     -25.876  34.196 -40.960  1.00  5.870          H  
ATOM   4363 2HD2 LEU A 274     -25.109  35.791 -40.941  1.00  5.870          H  
ATOM   4364 3HD2 LEU A 274     -25.324  34.891 -39.416  1.00  5.870          H  
ATOM   4365  N   ILE A 275     -29.123  36.686 -37.221  1.00  3.480          N  
ATOM   4366  CA  ILE A 275     -30.090  35.910 -36.480  1.00  3.510          C  
ATOM   4367  C   ILE A 275     -31.442  36.604 -36.525  1.00  3.470          C  
ATOM   4368  O   ILE A 275     -32.461  35.945 -36.726  1.00  3.570          O  
ATOM   4369  CB  ILE A 275     -29.568  35.617 -35.066  1.00  4.900          C  
ATOM   4370  CG1 ILE A 275     -28.349  34.652 -35.201  1.00  4.900          C  
ATOM   4371  CG2 ILE A 275     -30.672  35.009 -34.192  1.00  4.900          C  
ATOM   4372  CD1 ILE A 275     -27.478  34.515 -34.002  1.00  4.900          C  
ATOM   4373  H   ILE A 275     -28.297  37.027 -36.721  1.00  4.180          H  
ATOM   4374  HA  ILE A 275     -30.196  34.943 -36.987  1.00  4.210          H  
ATOM   4375  HB  ILE A 275     -29.209  36.549 -34.616  1.00  5.880          H  
ATOM   4376 1HG1 ILE A 275     -28.744  33.675 -35.415  1.00  5.880          H  
ATOM   4377 2HG1 ILE A 275     -27.737  34.962 -36.043  1.00  5.880          H  
ATOM   4378 1HG2 ILE A 275     -30.290  34.804 -33.201  1.00  5.880          H  
ATOM   4379 2HG2 ILE A 275     -31.510  35.702 -34.108  1.00  5.880          H  
ATOM   4380 3HG2 ILE A 275     -31.019  34.080 -34.646  1.00  5.880          H  
ATOM   4381 1HD1 ILE A 275     -26.695  33.802 -34.220  1.00  5.880          H  
ATOM   4382 2HD1 ILE A 275     -27.030  35.474 -33.772  1.00  5.880          H  
ATOM   4383 3HD1 ILE A 275     -28.057  34.172 -33.162  1.00  5.880          H  
ATOM   4384  N   LYS A 276     -31.462  37.932 -36.300  1.00  3.350          N  
ATOM   4385  CA  LYS A 276     -32.704  38.693 -36.381  1.00  3.310          C  
ATOM   4386  C   LYS A 276     -33.383  38.495 -37.735  1.00  3.400          C  
ATOM   4387  O   LYS A 276     -34.593  38.218 -37.796  1.00  3.460          O  
ATOM   4388  CB  LYS A 276     -32.438  40.190 -36.201  1.00  4.650          C  
ATOM   4389  CG  LYS A 276     -33.703  41.077 -36.232  1.00  4.650          C  
ATOM   4390  CD  LYS A 276     -33.354  42.554 -36.032  1.00  4.650          C  
ATOM   4391  CE  LYS A 276     -34.597  43.440 -36.116  1.00  4.650          C  
ATOM   4392  NZ  LYS A 276     -34.265  44.891 -35.943  1.00  4.650          N  
ATOM   4393  H   LYS A 276     -30.591  38.417 -36.062  1.00  4.020          H  
ATOM   4394  HA  LYS A 276     -33.379  38.344 -35.601  1.00  3.970          H  
ATOM   4395 1HB  LYS A 276     -31.881  40.356 -35.289  1.00  5.580          H  
ATOM   4396 2HB  LYS A 276     -31.804  40.531 -37.013  1.00  5.580          H  
ATOM   4397 1HG  LYS A 276     -34.194  40.969 -37.199  1.00  5.580          H  
ATOM   4398 2HG  LYS A 276     -34.399  40.756 -35.458  1.00  5.580          H  
ATOM   4399 1HD  LYS A 276     -32.877  42.693 -35.063  1.00  5.580          H  
ATOM   4400 2HD  LYS A 276     -32.653  42.859 -36.809  1.00  5.580          H  
ATOM   4401 1HE  LYS A 276     -35.070  43.298 -37.088  1.00  5.580          H  
ATOM   4402 2HE  LYS A 276     -35.299  43.144 -35.336  1.00  5.580          H  
ATOM   4403 1HZ  LYS A 276     -35.110  45.445 -36.003  1.00  5.580          H  
ATOM   4404 2HZ  LYS A 276     -33.837  45.030 -35.040  1.00  5.580          H  
ATOM   4405 3HZ  LYS A 276     -33.622  45.182 -36.667  1.00  5.580          H  
ATOM   4406  N   GLU A 277     -32.610  38.633 -38.824  1.00  3.420          N  
ATOM   4407  CA  GLU A 277     -33.184  38.467 -40.149  1.00  3.490          C  
ATOM   4408  C   GLU A 277     -33.639  37.030 -40.390  1.00  3.630          C  
ATOM   4409  O   GLU A 277     -34.709  36.820 -40.967  1.00  3.680          O  
ATOM   4410  CB  GLU A 277     -32.178  38.892 -41.226  1.00  4.860          C  
ATOM   4411  CG  GLU A 277     -31.893  40.411 -41.291  1.00  4.860          C  
ATOM   4412  CD  GLU A 277     -33.114  41.223 -41.664  1.00  4.860          C  
ATOM   4413  OE1 GLU A 277     -33.883  40.747 -42.458  1.00  4.860          O  
ATOM   4414  OE2 GLU A 277     -33.300  42.311 -41.144  1.00  4.860          O  
ATOM   4415  H   GLU A 277     -31.623  38.902 -38.719  1.00  4.100          H  
ATOM   4416  HA  GLU A 277     -34.055  39.112 -40.227  1.00  4.190          H  
ATOM   4417 1HB  GLU A 277     -31.223  38.389 -41.044  1.00  5.830          H  
ATOM   4418 2HB  GLU A 277     -32.528  38.568 -42.207  1.00  5.830          H  
ATOM   4419 1HG  GLU A 277     -31.539  40.738 -40.314  1.00  5.830          H  
ATOM   4420 2HG  GLU A 277     -31.100  40.588 -42.015  1.00  5.830          H  
ATOM   4421  N   ALA A 278     -32.868  36.042 -39.912  1.00  3.700          N  
ATOM   4422  CA  ALA A 278     -33.224  34.639 -40.089  1.00  3.860          C  
ATOM   4423  C   ALA A 278     -34.562  34.356 -39.411  1.00  3.900          C  
ATOM   4424  O   ALA A 278     -35.400  33.618 -39.946  1.00  4.050          O  
ATOM   4425  CB  ALA A 278     -32.135  33.749 -39.519  1.00  5.340          C  
ATOM   4426  H   ALA A 278     -31.975  36.278 -39.471  1.00  4.440          H  
ATOM   4427  HA  ALA A 278     -33.323  34.444 -41.157  1.00  4.630          H  
ATOM   4428 1HB  ALA A 278     -32.394  32.702 -39.674  1.00  6.410          H  
ATOM   4429 2HB  ALA A 278     -31.194  33.975 -40.016  1.00  6.410          H  
ATOM   4430 3HB  ALA A 278     -32.034  33.945 -38.456  1.00  6.410          H  
ATOM   4431  N   GLY A 279     -34.759  34.977 -38.241  1.00  3.770          N  
ATOM   4432  CA  GLY A 279     -35.984  34.883 -37.464  1.00  3.820          C  
ATOM   4433  C   GLY A 279     -37.161  35.394 -38.280  1.00  3.780          C  
ATOM   4434  O   GLY A 279     -38.176  34.719 -38.430  1.00  3.820          O  
ATOM   4435  H   GLY A 279     -33.978  35.510 -37.842  1.00  4.520          H  
ATOM   4436 1HA  GLY A 279     -36.157  33.851 -37.159  1.00  4.580          H  
ATOM   4437 2HA  GLY A 279     -35.876  35.479 -36.558  1.00  4.580          H  
ATOM   4438  N   LYS A 280     -37.038  36.605 -38.824  1.00  3.810          N  
ATOM   4439  CA  LYS A 280     -38.126  37.146 -39.630  1.00  3.860          C  
ATOM   4440  C   LYS A 280     -38.451  36.260 -40.839  1.00  3.890          C  
ATOM   4441  O   LYS A 280     -39.623  36.095 -41.192  1.00  3.960          O  
ATOM   4442  CB  LYS A 280     -37.788  38.548 -40.120  1.00  5.380          C  
ATOM   4443  CG  LYS A 280     -37.809  39.628 -39.042  1.00  5.380          C  
ATOM   4444  CD  LYS A 280     -37.690  41.032 -39.652  1.00  5.380          C  
ATOM   4445  CE  LYS A 280     -36.267  41.317 -40.116  1.00  5.380          C  
ATOM   4446  NZ  LYS A 280     -36.095  42.711 -40.635  1.00  5.380          N  
ATOM   4447  H   LYS A 280     -36.181  37.142 -38.650  1.00  4.570          H  
ATOM   4448  HA  LYS A 280     -39.017  37.197 -39.007  1.00  4.630          H  
ATOM   4449 1HB  LYS A 280     -36.790  38.520 -40.556  1.00  6.460          H  
ATOM   4450 2HB  LYS A 280     -38.482  38.833 -40.909  1.00  6.460          H  
ATOM   4451 1HG  LYS A 280     -38.738  39.557 -38.477  1.00  6.460          H  
ATOM   4452 2HG  LYS A 280     -36.974  39.462 -38.357  1.00  6.460          H  
ATOM   4453 1HD  LYS A 280     -38.365  41.120 -40.504  1.00  6.460          H  
ATOM   4454 2HD  LYS A 280     -37.973  41.774 -38.907  1.00  6.460          H  
ATOM   4455 1HE  LYS A 280     -35.591  41.171 -39.274  1.00  6.460          H  
ATOM   4456 2HE  LYS A 280     -35.995  40.627 -40.907  1.00  6.460          H  
ATOM   4457 1HZ  LYS A 280     -35.096  42.816 -40.910  1.00  6.460          H  
ATOM   4458 2HZ  LYS A 280     -36.687  42.860 -41.435  1.00  6.460          H  
ATOM   4459 3HZ  LYS A 280     -36.316  43.379 -39.922  1.00  6.460          H  
ATOM   4460  N   GLN A 281     -37.415  35.701 -41.477  1.00  3.880          N  
ATOM   4461  CA  GLN A 281     -37.595  34.844 -42.647  1.00  3.940          C  
ATOM   4462  C   GLN A 281     -38.318  33.536 -42.344  1.00  4.120          C  
ATOM   4463  O   GLN A 281     -39.166  33.104 -43.128  1.00  4.310          O  
ATOM   4464  CB  GLN A 281     -36.238  34.467 -43.237  1.00  5.490          C  
ATOM   4465  CG  GLN A 281     -35.471  35.566 -43.901  1.00  5.490          C  
ATOM   4466  CD  GLN A 281     -34.086  35.092 -44.208  1.00  5.490          C  
ATOM   4467  OE1 GLN A 281     -33.913  33.897 -44.486  1.00  5.490          O  
ATOM   4468  NE2 GLN A 281     -33.125  35.978 -44.149  1.00  5.490          N  
ATOM   4469  H   GLN A 281     -36.467  35.923 -41.154  1.00  4.660          H  
ATOM   4470  HA  GLN A 281     -38.177  35.393 -43.383  1.00  4.730          H  
ATOM   4471 1HB  GLN A 281     -35.609  34.072 -42.446  1.00  6.590          H  
ATOM   4472 2HB  GLN A 281     -36.380  33.669 -43.961  1.00  6.590          H  
ATOM   4473 1HG  GLN A 281     -35.959  35.824 -44.838  1.00  6.590          H  
ATOM   4474 2HG  GLN A 281     -35.414  36.432 -43.259  1.00  6.590          H  
ATOM   4475 1HE2 GLN A 281     -32.145  35.715 -44.340  1.00  6.590          H  
ATOM   4476 2HE2 GLN A 281     -33.323  36.927 -43.913  1.00  6.590          H  
ATOM   4477  N   ASP A 282     -37.964  32.889 -41.225  1.00  4.110          N  
ATOM   4478  CA  ASP A 282     -38.554  31.615 -40.841  1.00  4.320          C  
ATOM   4479  C   ASP A 282     -39.637  31.774 -39.746  1.00  4.390          C  
ATOM   4480  O   ASP A 282     -39.299  31.784 -38.554  1.00  4.390          O  
ATOM   4481  CB  ASP A 282     -37.465  30.652 -40.376  1.00  5.960          C  
ATOM   4482  CG  ASP A 282     -37.993  29.257 -40.067  1.00  5.960          C  
ATOM   4483  OD1 ASP A 282     -39.189  29.107 -39.814  1.00  5.960          O  
ATOM   4484  OD2 ASP A 282     -37.207  28.324 -40.148  1.00  5.960          O  
ATOM   4485  H   ASP A 282     -37.207  33.274 -40.648  1.00  4.930          H  
ATOM   4486  HA  ASP A 282     -38.964  31.183 -41.740  1.00  5.180          H  
ATOM   4487 1HB  ASP A 282     -36.696  30.579 -41.145  1.00  7.160          H  
ATOM   4488 2HB  ASP A 282     -36.989  31.063 -39.477  1.00  7.160          H  
ATOM   4489  N   PRO A 283     -40.945  31.774 -40.105  1.00  4.500          N  
ATOM   4490  CA  PRO A 283     -42.095  32.077 -39.263  1.00  4.600          C  
ATOM   4491  C   PRO A 283     -42.316  31.072 -38.140  1.00  4.720          C  
ATOM   4492  O   PRO A 283     -43.171  31.288 -37.282  1.00  4.790          O  
ATOM   4493  CB  PRO A 283     -43.267  32.057 -40.250  1.00  6.900          C  
ATOM   4494  CG  PRO A 283     -42.834  31.124 -41.343  1.00  6.900          C  
ATOM   4495  CD  PRO A 283     -41.341  31.324 -41.468  1.00  6.900          C  
ATOM   4496  HA  PRO A 283     -41.958  33.086 -38.845  1.00  5.520          H  
ATOM   4497 1HB  PRO A 283     -44.180  31.713 -39.736  1.00  8.280          H  
ATOM   4498 2HB  PRO A 283     -43.465  33.076 -40.612  1.00  8.280          H  
ATOM   4499 1HG  PRO A 283     -43.095  30.081 -41.077  1.00  8.280          H  
ATOM   4500 2HG  PRO A 283     -43.368  31.355 -42.274  1.00  8.280          H  
ATOM   4501 1HD  PRO A 283     -40.904  30.337 -41.707  1.00  8.280          H  
ATOM   4502 2HD  PRO A 283     -41.127  32.089 -42.221  1.00  8.280          H  
ATOM   4503  N   GLU A 284     -41.603  29.943 -38.183  1.00  4.800          N  
ATOM   4504  CA  GLU A 284     -41.760  28.928 -37.163  1.00  4.930          C  
ATOM   4505  C   GLU A 284     -41.180  29.387 -35.814  1.00  4.810          C  
ATOM   4506  O   GLU A 284     -41.610  28.898 -34.767  1.00  4.910          O  
ATOM   4507  CB  GLU A 284     -41.119  27.620 -37.629  1.00  6.850          C  
ATOM   4508  CG  GLU A 284     -41.815  26.952 -38.827  1.00  6.850          C  
ATOM   4509  CD  GLU A 284     -43.237  26.540 -38.569  1.00  6.850          C  
ATOM   4510  OE1 GLU A 284     -43.495  25.979 -37.534  1.00  6.850          O  
ATOM   4511  OE2 GLU A 284     -44.066  26.780 -39.412  1.00  6.850          O  
ATOM   4512  H   GLU A 284     -40.886  29.766 -38.908  1.00  5.760          H  
ATOM   4513  HA  GLU A 284     -42.826  28.749 -37.023  1.00  5.920          H  
ATOM   4514 1HB  GLU A 284     -40.096  27.812 -37.928  1.00  8.220          H  
ATOM   4515 2HB  GLU A 284     -41.089  26.921 -36.822  1.00  8.220          H  
ATOM   4516 1HG  GLU A 284     -41.800  27.656 -39.662  1.00  8.220          H  
ATOM   4517 2HG  GLU A 284     -41.236  26.079 -39.120  1.00  8.220          H  
ATOM   4518  N   LEU A 285     -40.164  30.271 -35.831  1.00  4.600          N  
ATOM   4519  CA  LEU A 285     -39.544  30.746 -34.587  1.00  4.490          C  
ATOM   4520  C   LEU A 285     -39.402  32.278 -34.629  1.00  4.240          C  
ATOM   4521  O   LEU A 285     -38.542  32.746 -35.363  1.00  4.090          O  
ATOM   4522  CB  LEU A 285     -38.122  30.174 -34.424  1.00  6.330          C  
ATOM   4523  CG  LEU A 285     -37.929  28.647 -34.272  1.00  6.330          C  
ATOM   4524  CD1 LEU A 285     -37.694  28.011 -35.648  1.00  6.330          C  
ATOM   4525  CD2 LEU A 285     -36.738  28.405 -33.352  1.00  6.330          C  
ATOM   4526  H   LEU A 285     -39.830  30.669 -36.723  1.00  5.520          H  
ATOM   4527  HA  LEU A 285     -40.145  30.454 -33.750  1.00  5.390          H  
ATOM   4528 1HB  LEU A 285     -37.544  30.480 -35.295  1.00  7.600          H  
ATOM   4529 2HB  LEU A 285     -37.676  30.641 -33.551  1.00  7.600          H  
ATOM   4530  HG  LEU A 285     -38.820  28.193 -33.859  1.00  7.600          H  
ATOM   4531 1HD1 LEU A 285     -37.546  26.937 -35.539  1.00  7.600          H  
ATOM   4532 2HD1 LEU A 285     -38.531  28.184 -36.290  1.00  7.600          H  
ATOM   4533 3HD1 LEU A 285     -36.817  28.443 -36.098  1.00  7.600          H  
ATOM   4534 1HD2 LEU A 285     -36.543  27.362 -33.230  1.00  7.600          H  
ATOM   4535 2HD2 LEU A 285     -35.871  28.875 -33.784  1.00  7.600          H  
ATOM   4536 3HD2 LEU A 285     -36.911  28.815 -32.404  1.00  7.600          H  
ATOM   4537  N   ALA A 286     -40.148  33.124 -33.860  1.00  4.360          N  
ATOM   4538  CA  ALA A 286     -41.198  32.970 -32.820  1.00  4.310          C  
ATOM   4539  C   ALA A 286     -40.699  32.368 -31.505  1.00  4.280          C  
ATOM   4540  O   ALA A 286     -41.503  32.052 -30.634  1.00  4.550          O  
ATOM   4541  CB  ALA A 286     -42.387  32.149 -33.332  1.00  6.050          C  
ATOM   4542  H   ALA A 286     -39.922  34.095 -34.037  1.00  5.230          H  
ATOM   4543  HA  ALA A 286     -41.569  33.970 -32.598  1.00  5.170          H  
ATOM   4544 1HB  ALA A 286     -43.160  32.132 -32.564  1.00  7.260          H  
ATOM   4545 2HB  ALA A 286     -42.786  32.618 -34.233  1.00  7.260          H  
ATOM   4546 3HB  ALA A 286     -42.136  31.140 -33.560  1.00  7.260          H  
ATOM   4547  N   TYR A 287     -39.383  32.223 -31.369  1.00  4.250          N  
ATOM   4548  CA  TYR A 287     -38.727  31.732 -30.151  1.00  4.270          C  
ATOM   4549  C   TYR A 287     -37.440  32.515 -29.916  1.00  4.000          C  
ATOM   4550  O   TYR A 287     -37.122  32.926 -28.797  1.00  4.000          O  
ATOM   4551  CB  TYR A 287     -38.558  30.218 -30.188  1.00  5.970          C  
ATOM   4552  CG  TYR A 287     -39.881  29.522 -30.108  1.00  5.970          C  
ATOM   4553  CD1 TYR A 287     -40.461  28.995 -31.230  1.00  5.970          C  
ATOM   4554  CD2 TYR A 287     -40.546  29.462 -28.888  1.00  5.970          C  
ATOM   4555  CE1 TYR A 287     -41.700  28.425 -31.162  1.00  5.970          C  
ATOM   4556  CE2 TYR A 287     -41.790  28.881 -28.811  1.00  5.970          C  
ATOM   4557  CZ  TYR A 287     -42.371  28.366 -29.952  1.00  5.970          C  
ATOM   4558  OH  TYR A 287     -43.620  27.794 -29.896  1.00  5.970          O  
ATOM   4559  H   TYR A 287     -38.812  32.568 -32.129  1.00  5.100          H  
ATOM   4560  HA  TYR A 287     -39.379  31.950 -29.305  1.00  5.120          H  
ATOM   4561 1HB  TYR A 287     -38.097  29.948 -31.093  1.00  7.160          H  
ATOM   4562 2HB  TYR A 287     -37.950  29.888 -29.385  1.00  7.160          H  
ATOM   4563  HD1 TYR A 287     -39.958  29.043 -32.163  1.00  7.160          H  
ATOM   4564  HD2 TYR A 287     -40.090  29.889 -27.993  1.00  7.160          H  
ATOM   4565  HE1 TYR A 287     -42.155  28.027 -32.062  1.00  7.160          H  
ATOM   4566  HE2 TYR A 287     -42.317  28.841 -27.855  1.00  7.160          H  
ATOM   4567  HH  TYR A 287     -43.965  27.872 -29.003  1.00  7.160          H  
ATOM   4568  N   ILE A 288     -36.685  32.710 -30.994  1.00  3.870          N  
ATOM   4569  CA  ILE A 288     -35.459  33.480 -30.956  1.00  3.700          C  
ATOM   4570  C   ILE A 288     -35.710  34.891 -31.467  1.00  3.440          C  
ATOM   4571  O   ILE A 288     -36.201  35.077 -32.581  1.00  3.320          O  
ATOM   4572  CB  ILE A 288     -34.319  32.817 -31.778  1.00  5.250          C  
ATOM   4573  CG1 ILE A 288     -33.792  31.515 -31.093  1.00  5.250          C  
ATOM   4574  CG2 ILE A 288     -33.192  33.788 -32.015  1.00  5.250          C  
ATOM   4575  CD1 ILE A 288     -34.442  30.259 -31.531  1.00  5.250          C  
ATOM   4576  H   ILE A 288     -36.967  32.324 -31.876  1.00  4.640          H  
ATOM   4577  HA  ILE A 288     -35.124  33.555 -29.920  1.00  4.440          H  
ATOM   4578  HB  ILE A 288     -34.716  32.513 -32.747  1.00  6.300          H  
ATOM   4579 1HG1 ILE A 288     -32.735  31.419 -31.307  1.00  6.300          H  
ATOM   4580 2HG1 ILE A 288     -33.924  31.604 -30.014  1.00  6.300          H  
ATOM   4581 1HG2 ILE A 288     -32.425  33.299 -32.602  1.00  6.300          H  
ATOM   4582 2HG2 ILE A 288     -33.536  34.671 -32.556  1.00  6.300          H  
ATOM   4583 3HG2 ILE A 288     -32.796  34.094 -31.062  1.00  6.300          H  
ATOM   4584 1HD1 ILE A 288     -33.991  29.420 -31.009  1.00  6.300          H  
ATOM   4585 2HD1 ILE A 288     -35.495  30.293 -31.307  1.00  6.300          H  
ATOM   4586 3HD1 ILE A 288     -34.293  30.131 -32.600  1.00  6.300          H  
ATOM   4587  N   SER A 289     -35.373  35.869 -30.636  1.00  3.420          N  
ATOM   4588  CA  SER A 289     -35.512  37.290 -30.932  1.00  3.210          C  
ATOM   4589  C   SER A 289     -34.125  37.899 -30.898  1.00  3.120          C  
ATOM   4590  O   SER A 289     -33.212  37.304 -30.321  1.00  3.230          O  
ATOM   4591  CB  SER A 289     -36.425  37.993 -29.938  1.00  4.580          C  
ATOM   4592  OG  SER A 289     -37.737  37.509 -30.006  1.00  4.580          O  
ATOM   4593  H   SER A 289     -34.998  35.612 -29.740  1.00  4.100          H  
ATOM   4594  HA  SER A 289     -35.923  37.412 -31.933  1.00  3.850          H  
ATOM   4595 1HB  SER A 289     -36.046  37.850 -28.936  1.00  5.490          H  
ATOM   4596 2HB  SER A 289     -36.418  39.066 -30.134  1.00  5.490          H  
ATOM   4597  HG  SER A 289     -38.250  38.047 -29.400  1.00  5.490          H  
ATOM   4598  N   SER A 290     -33.973  39.078 -31.493  1.00  3.110          N  
ATOM   4599  CA  SER A 290     -32.702  39.793 -31.493  1.00  3.070          C  
ATOM   4600  C   SER A 290     -32.374  40.358 -30.128  1.00  2.960          C  
ATOM   4601  O   SER A 290     -33.246  40.525 -29.271  1.00  3.070          O  
ATOM   4602  CB  SER A 290     -32.750  40.954 -32.447  1.00  4.310          C  
ATOM   4603  OG  SER A 290     -33.624  41.939 -31.968  1.00  4.310          O  
ATOM   4604  H   SER A 290     -34.762  39.510 -31.950  1.00  3.730          H  
ATOM   4605  HA  SER A 290     -31.905  39.105 -31.787  1.00  3.680          H  
ATOM   4606 1HB  SER A 290     -31.750  41.369 -32.573  1.00  5.180          H  
ATOM   4607 2HB  SER A 290     -33.089  40.607 -33.397  1.00  5.180          H  
ATOM   4608  HG  SER A 290     -33.423  42.743 -32.448  1.00  5.180          H  
ATOM   4609  N   ASN A 291     -31.121  40.749 -29.960  1.00  3.020          N  
ATOM   4610  CA  ASN A 291     -30.663  41.290 -28.704  1.00  3.020          C  
ATOM   4611  C   ASN A 291     -29.640  42.378 -28.980  1.00  3.160          C  
ATOM   4612  O   ASN A 291     -29.418  42.758 -30.130  1.00  3.640          O  
ATOM   4613  CB  ASN A 291     -30.101  40.161 -27.851  1.00  4.230          C  
ATOM   4614  CG  ASN A 291     -30.267  40.379 -26.391  1.00  4.230          C  
ATOM   4615  OD1 ASN A 291     -30.170  41.515 -25.923  1.00  4.230          O  
ATOM   4616  ND2 ASN A 291     -30.525  39.322 -25.673  1.00  4.230          N  
ATOM   4617  H   ASN A 291     -30.434  40.598 -30.700  1.00  3.620          H  
ATOM   4618  HA  ASN A 291     -31.505  41.752 -28.185  1.00  3.620          H  
ATOM   4619 1HB  ASN A 291     -30.591  39.220 -28.121  1.00  5.070          H  
ATOM   4620 2HB  ASN A 291     -29.036  40.046 -28.068  1.00  5.070          H  
ATOM   4621 1HD2 ASN A 291     -30.655  39.402 -24.686  1.00  5.070          H  
ATOM   4622 2HD2 ASN A 291     -30.598  38.406 -26.125  1.00  5.070          H  
ATOM   4623  N   PHE A 292     -29.101  42.967 -27.931  1.00  2.950          N  
ATOM   4624  CA  PHE A 292     -28.149  44.042 -28.117  1.00  3.110          C  
ATOM   4625  C   PHE A 292     -26.815  43.709 -27.469  1.00  2.920          C  
ATOM   4626  O   PHE A 292     -26.753  42.945 -26.507  1.00  2.770          O  
ATOM   4627  CB  PHE A 292     -28.731  45.322 -27.553  1.00  4.290          C  
ATOM   4628  CG  PHE A 292     -30.016  45.665 -28.204  1.00  4.290          C  
ATOM   4629  CD1 PHE A 292     -31.212  45.227 -27.643  1.00  4.290          C  
ATOM   4630  CD2 PHE A 292     -30.056  46.382 -29.382  1.00  4.290          C  
ATOM   4631  CE1 PHE A 292     -32.413  45.505 -28.247  1.00  4.290          C  
ATOM   4632  CE2 PHE A 292     -31.259  46.663 -29.988  1.00  4.290          C  
ATOM   4633  CZ  PHE A 292     -32.438  46.223 -29.420  1.00  4.290          C  
ATOM   4634  H   PHE A 292     -29.356  42.633 -27.011  1.00  3.540          H  
ATOM   4635  HA  PHE A 292     -27.976  44.178 -29.185  1.00  3.730          H  
ATOM   4636 1HB  PHE A 292     -28.889  45.235 -26.502  1.00  5.150          H  
ATOM   4637 2HB  PHE A 292     -28.045  46.124 -27.719  1.00  5.150          H  
ATOM   4638  HD1 PHE A 292     -31.187  44.649 -26.718  1.00  5.150          H  
ATOM   4639  HD2 PHE A 292     -29.129  46.721 -29.838  1.00  5.150          H  
ATOM   4640  HE1 PHE A 292     -33.343  45.151 -27.801  1.00  5.150          H  
ATOM   4641  HE2 PHE A 292     -31.280  47.228 -30.919  1.00  5.150          H  
ATOM   4642  HZ  PHE A 292     -33.387  46.443 -29.903  1.00  5.150          H  
ATOM   4643  N   ILE A 293     -25.745  44.255 -28.044  1.00  3.200          N  
ATOM   4644  CA  ILE A 293     -24.392  44.049 -27.545  1.00  3.280          C  
ATOM   4645  C   ILE A 293     -23.600  45.346 -27.458  1.00  3.850          C  
ATOM   4646  O   ILE A 293     -23.685  46.190 -28.356  1.00  4.320          O  
ATOM   4647  CB  ILE A 293     -23.643  43.028 -28.448  1.00  4.560          C  
ATOM   4648  CG1 ILE A 293     -22.225  42.709 -27.854  1.00  4.560          C  
ATOM   4649  CG2 ILE A 293     -23.567  43.517 -29.917  1.00  4.560          C  
ATOM   4650  CD1 ILE A 293     -21.547  41.511 -28.487  1.00  4.560          C  
ATOM   4651  H   ILE A 293     -25.883  44.851 -28.846  1.00  3.840          H  
ATOM   4652  HA  ILE A 293     -24.459  43.631 -26.541  1.00  3.940          H  
ATOM   4653  HB  ILE A 293     -24.207  42.086 -28.430  1.00  5.470          H  
ATOM   4654 1HG1 ILE A 293     -21.566  43.570 -27.975  1.00  5.470          H  
ATOM   4655 2HG1 ILE A 293     -22.340  42.496 -26.790  1.00  5.470          H  
ATOM   4656 1HG2 ILE A 293     -23.085  42.768 -30.535  1.00  5.470          H  
ATOM   4657 2HG2 ILE A 293     -24.573  43.684 -30.294  1.00  5.470          H  
ATOM   4658 3HG2 ILE A 293     -23.002  44.443 -29.974  1.00  5.470          H  
ATOM   4659 1HD1 ILE A 293     -20.586  41.325 -28.006  1.00  5.470          H  
ATOM   4660 2HD1 ILE A 293     -22.172  40.646 -28.368  1.00  5.470          H  
ATOM   4661 3HD1 ILE A 293     -21.391  41.701 -29.537  1.00  5.470          H  
ATOM   4662  N   THR A 294     -22.823  45.494 -26.387  1.00  4.040          N  
ATOM   4663  CA  THR A 294     -21.915  46.624 -26.238  1.00  4.710          C  
ATOM   4664  C   THR A 294     -20.847  46.357 -25.194  1.00  5.070          C  
ATOM   4665  O   THR A 294     -21.032  45.524 -24.299  1.00  4.780          O  
ATOM   4666  CB  THR A 294     -22.606  47.939 -25.917  1.00  6.330          C  
ATOM   4667  OG1 THR A 294     -21.606  48.955 -25.933  1.00  6.330          O  
ATOM   4668  CG2 THR A 294     -23.274  47.909 -24.552  1.00  6.330          C  
ATOM   4669  H   THR A 294     -22.831  44.778 -25.674  1.00  4.850          H  
ATOM   4670  HA  THR A 294     -21.405  46.770 -27.189  1.00  5.650          H  
ATOM   4671  HB  THR A 294     -23.349  48.159 -26.681  1.00  7.590          H  
ATOM   4672  HG1 THR A 294     -22.055  49.818 -26.012  1.00  7.590          H  
ATOM   4673 1HG2 THR A 294     -23.733  48.874 -24.356  1.00  7.590          H  
ATOM   4674 2HG2 THR A 294     -24.035  47.132 -24.526  1.00  7.590          H  
ATOM   4675 3HG2 THR A 294     -22.525  47.716 -23.799  1.00  7.590          H  
ATOM   4676  N   GLY A 295     -19.723  47.049 -25.347  1.00  5.930          N  
ATOM   4677  CA  GLY A 295     -18.570  46.972 -24.454  1.00  6.540          C  
ATOM   4678  C   GLY A 295     -18.269  48.296 -23.760  1.00  6.940          C  
ATOM   4679  O   GLY A 295     -19.167  48.988 -23.282  1.00  7.200          O  
ATOM   4680  H   GLY A 295     -19.710  47.718 -26.108  1.00  7.120          H  
ATOM   4681 1HA  GLY A 295     -18.743  46.202 -23.703  1.00  7.850          H  
ATOM   4682 2HA  GLY A 295     -17.698  46.660 -25.026  1.00  7.850          H  
ATOM   4683  N   HIS A 296     -16.978  48.590 -23.649  1.00  7.280          N  
ATOM   4684  CA  HIS A 296     -16.444  49.771 -22.985  1.00  7.860          C  
ATOM   4685  C   HIS A 296     -14.998  49.994 -23.422  1.00  7.790          C  
ATOM   4686  O   HIS A 296     -14.463  49.216 -24.211  1.00  8.050          O  
ATOM   4687  CB  HIS A 296     -16.601  49.653 -21.473  1.00 10.770          C  
ATOM   4688  CG  HIS A 296     -15.992  48.453 -20.899  1.00 10.770          C  
ATOM   4689  ND1 HIS A 296     -14.643  48.332 -20.643  1.00 10.770          N  
ATOM   4690  CD2 HIS A 296     -16.563  47.293 -20.516  1.00 10.770          C  
ATOM   4691  CE1 HIS A 296     -14.414  47.140 -20.126  1.00 10.770          C  
ATOM   4692  NE2 HIS A 296     -15.568  46.489 -20.039  1.00 10.770          N  
ATOM   4693  H   HIS A 296     -16.305  47.958 -24.063  1.00  8.740          H  
ATOM   4694  HA  HIS A 296     -17.011  50.649 -23.294  1.00  9.430          H  
ATOM   4695 1HB  HIS A 296     -16.159  50.516 -20.990  1.00 12.930          H  
ATOM   4696 2HB  HIS A 296     -17.661  49.647 -21.226  1.00 12.930          H  
ATOM   4697  HD1 HIS A 296     -13.889  48.886 -21.080  1.00 12.930          H  
ATOM   4698  HD2 HIS A 296     -17.596  46.942 -20.531  1.00 12.930          H  
ATOM   4699  HE1 HIS A 296     -13.401  46.845 -19.853  1.00 12.930          H  
ATOM   4700  N   GLY A 297     -14.378  51.069 -22.940  1.00  7.710          N  
ATOM   4701  CA  GLY A 297     -13.003  51.391 -23.299  1.00  7.900          C  
ATOM   4702  C   GLY A 297     -11.984  50.651 -22.444  1.00  8.170          C  
ATOM   4703  O   GLY A 297     -12.322  49.725 -21.699  1.00  8.500          O  
ATOM   4704  H   GLY A 297     -14.865  51.676 -22.305  1.00  9.250          H  
ATOM   4705 1HA  GLY A 297     -12.839  51.150 -24.349  1.00  9.480          H  
ATOM   4706 2HA  GLY A 297     -12.850  52.465 -23.196  1.00  9.480          H  
ATOM   4707  N   ILE A 298     -10.724  51.071 -22.548  1.00  8.290          N  
ATOM   4708  CA  ILE A 298      -9.640  50.405 -21.842  1.00  8.830          C  
ATOM   4709  C   ILE A 298      -9.064  51.229 -20.699  1.00  8.950          C  
ATOM   4710  O   ILE A 298      -8.575  52.338 -20.900  1.00  9.390          O  
ATOM   4711  CB  ILE A 298      -8.513  50.036 -22.834  1.00 12.150          C  
ATOM   4712  CG1 ILE A 298      -9.091  49.072 -23.913  1.00 12.150          C  
ATOM   4713  CG2 ILE A 298      -7.311  49.400 -22.088  1.00 12.150          C  
ATOM   4714  CD1 ILE A 298      -8.181  48.814 -25.096  1.00 12.150          C  
ATOM   4715  H   ILE A 298     -10.515  51.857 -23.149  1.00  9.950          H  
ATOM   4716  HA  ILE A 298     -10.030  49.480 -21.418  1.00 10.600          H  
ATOM   4717  HB  ILE A 298      -8.177  50.937 -23.345  1.00 14.580          H  
ATOM   4718 1HG1 ILE A 298      -9.325  48.121 -23.440  1.00 14.580          H  
ATOM   4719 2HG1 ILE A 298     -10.013  49.496 -24.302  1.00 14.580          H  
ATOM   4720 1HG2 ILE A 298      -6.522  49.154 -22.788  1.00 14.580          H  
ATOM   4721 2HG2 ILE A 298      -6.910  50.098 -21.355  1.00 14.580          H  
ATOM   4722 3HG2 ILE A 298      -7.636  48.492 -21.580  1.00 14.580          H  
ATOM   4723 1HD1 ILE A 298      -8.681  48.139 -25.791  1.00 14.580          H  
ATOM   4724 2HD1 ILE A 298      -7.962  49.755 -25.601  1.00 14.580          H  
ATOM   4725 3HD1 ILE A 298      -7.254  48.357 -24.772  1.00 14.580          H  
ATOM   4726  N   GLY A 299      -9.085  50.632 -19.512  1.00  8.790          N  
ATOM   4727  CA  GLY A 299      -8.590  51.222 -18.276  1.00  9.070          C  
ATOM   4728  C   GLY A 299      -9.733  51.596 -17.339  1.00  8.910          C  
ATOM   4729  O   GLY A 299     -10.530  52.498 -17.614  1.00  8.830          O  
ATOM   4730  H   GLY A 299      -9.503  49.713 -19.468  1.00 10.550          H  
ATOM   4731 1HA  GLY A 299      -7.926  50.513 -17.779  1.00 10.880          H  
ATOM   4732 2HA  GLY A 299      -7.993  52.100 -18.507  1.00 10.880          H  
ATOM   4733  N   LYS A 300      -9.768  50.918 -16.190  1.00  9.160          N  
ATOM   4734  CA  LYS A 300     -10.814  51.088 -15.179  1.00  9.320          C  
ATOM   4735  C   LYS A 300     -10.835  52.476 -14.560  1.00  9.040          C  
ATOM   4736  O   LYS A 300     -11.818  52.875 -13.939  1.00  9.190          O  
ATOM   4737  CB  LYS A 300     -10.656  50.034 -14.077  1.00 12.980          C  
ATOM   4738  CG  LYS A 300      -9.410  50.196 -13.186  1.00 12.980          C  
ATOM   4739  CD  LYS A 300      -9.315  49.064 -12.161  1.00 12.980          C  
ATOM   4740  CE  LYS A 300      -8.108  49.237 -11.242  1.00 12.980          C  
ATOM   4741  NZ  LYS A 300      -7.991  48.120 -10.260  1.00 12.980          N  
ATOM   4742  H   LYS A 300      -9.060  50.214 -16.035  1.00 10.990          H  
ATOM   4743  HA  LYS A 300     -11.778  50.933 -15.664  1.00 11.180          H  
ATOM   4744 1HB  LYS A 300     -11.531  50.063 -13.427  1.00 15.580          H  
ATOM   4745 2HB  LYS A 300     -10.619  49.043 -14.526  1.00 15.580          H  
ATOM   4746 1HG  LYS A 300      -8.511  50.204 -13.800  1.00 15.580          H  
ATOM   4747 2HG  LYS A 300      -9.467  51.140 -12.645  1.00 15.580          H  
ATOM   4748 1HD  LYS A 300     -10.222  49.049 -11.556  1.00 15.580          H  
ATOM   4749 2HD  LYS A 300      -9.229  48.108 -12.679  1.00 15.580          H  
ATOM   4750 1HE  LYS A 300      -7.203  49.273 -11.845  1.00 15.580          H  
ATOM   4751 2HE  LYS A 300      -8.207  50.176 -10.697  1.00 15.580          H  
ATOM   4752 1HZ  LYS A 300      -7.183  48.271  -9.672  1.00 15.580          H  
ATOM   4753 2HZ  LYS A 300      -8.822  48.084  -9.685  1.00 15.580          H  
ATOM   4754 3HZ  LYS A 300      -7.886  47.244 -10.754  1.00 15.580          H  
ATOM   4755  N   ASN A 301      -9.717  53.179 -14.676  1.00  8.870          N  
ATOM   4756  CA  ASN A 301      -9.547  54.499 -14.122  1.00  8.820          C  
ATOM   4757  C   ASN A 301      -9.614  55.619 -15.153  1.00  9.000          C  
ATOM   4758  O   ASN A 301      -9.209  56.744 -14.850  1.00  9.090          O  
ATOM   4759  CB  ASN A 301      -8.217  54.542 -13.418  1.00 12.370          C  
ATOM   4760  CG  ASN A 301      -7.091  54.329 -14.404  1.00 12.370          C  
ATOM   4761  OD1 ASN A 301      -7.300  53.754 -15.506  1.00 12.370          O  
ATOM   4762  ND2 ASN A 301      -5.910  54.766 -14.041  1.00 12.370          N  
ATOM   4763  H   ASN A 301      -8.944  52.789 -15.204  1.00 10.640          H  
ATOM   4764  HA  ASN A 301     -10.346  54.672 -13.400  1.00 10.580          H  
ATOM   4765 1HB  ASN A 301      -8.087  55.504 -12.922  1.00 14.840          H  
ATOM   4766 2HB  ASN A 301      -8.178  53.763 -12.655  1.00 14.840          H  
ATOM   4767 1HD2 ASN A 301      -5.121  54.651 -14.644  1.00 14.840          H  
ATOM   4768 2HD2 ASN A 301      -5.796  55.214 -13.155  1.00 14.840          H  
ATOM   4769  N   GLN A 302     -10.120  55.352 -16.356  1.00  9.270          N  
ATOM   4770  CA  GLN A 302     -10.157  56.428 -17.330  1.00  9.700          C  
ATOM   4771  C   GLN A 302     -11.477  57.189 -17.261  1.00  9.680          C  
ATOM   4772  O   GLN A 302     -12.506  56.601 -16.924  1.00  9.910          O  
ATOM   4773  CB  GLN A 302      -9.926  55.869 -18.727  1.00 13.410          C  
ATOM   4774  CG  GLN A 302      -8.597  55.177 -18.857  1.00 13.410          C  
ATOM   4775  CD  GLN A 302      -7.450  56.088 -18.573  1.00 13.410          C  
ATOM   4776  OE1 GLN A 302      -7.320  57.152 -19.191  1.00 13.410          O  
ATOM   4777  NE2 GLN A 302      -6.607  55.695 -17.621  1.00 13.410          N  
ATOM   4778  H   GLN A 302     -10.444  54.408 -16.599  1.00 11.120          H  
ATOM   4779  HA  GLN A 302      -9.333  57.081 -17.100  1.00 11.640          H  
ATOM   4780 1HB  GLN A 302     -10.698  55.133 -18.955  1.00 16.090          H  
ATOM   4781 2HB  GLN A 302      -9.991  56.660 -19.471  1.00 16.090          H  
ATOM   4782 1HG  GLN A 302      -8.561  54.368 -18.141  1.00 16.090          H  
ATOM   4783 2HG  GLN A 302      -8.490  54.783 -19.870  1.00 16.090          H  
ATOM   4784 1HE2 GLN A 302      -5.821  56.267 -17.378  1.00 16.090          H  
ATOM   4785 2HE2 GLN A 302      -6.772  54.815 -17.124  1.00 16.090          H  
ATOM   4786  N   PRO A 303     -11.503  58.503 -17.551  1.00  9.610          N  
ATOM   4787  CA  PRO A 303     -12.708  59.303 -17.643  1.00  9.740          C  
ATOM   4788  C   PRO A 303     -13.689  58.688 -18.612  1.00 10.190          C  
ATOM   4789  O   PRO A 303     -13.294  58.280 -19.708  1.00 10.420          O  
ATOM   4790  CB  PRO A 303     -12.192  60.650 -18.149  1.00 14.610          C  
ATOM   4791  CG  PRO A 303     -10.755  60.707 -17.686  1.00 14.610          C  
ATOM   4792  CD  PRO A 303     -10.253  59.276 -17.776  1.00 14.610          C  
ATOM   4793  HA  PRO A 303     -13.159  59.391 -16.632  1.00 11.690          H  
ATOM   4794 1HB  PRO A 303     -12.289  60.689 -19.249  1.00 17.530          H  
ATOM   4795 2HB  PRO A 303     -12.808  61.467 -17.750  1.00 17.530          H  
ATOM   4796 1HG  PRO A 303     -10.177  61.401 -18.315  1.00 17.530          H  
ATOM   4797 2HG  PRO A 303     -10.709  61.102 -16.656  1.00 17.530          H  
ATOM   4798 1HD  PRO A 303      -9.813  59.057 -18.766  1.00 17.530          H  
ATOM   4799 2HD  PRO A 303      -9.538  59.148 -16.954  1.00 17.530          H  
ATOM   4800  N   ARG A 304     -14.957  58.654 -18.245  1.00 10.500          N  
ATOM   4801  CA  ARG A 304     -15.969  58.106 -19.128  1.00 11.120          C  
ATOM   4802  C   ARG A 304     -16.711  59.196 -19.888  1.00 11.200          C  
ATOM   4803  O   ARG A 304     -17.070  60.225 -19.310  1.00 10.940          O  
ATOM   4804  CB  ARG A 304     -16.952  57.276 -18.328  1.00 15.320          C  
ATOM   4805  CG  ARG A 304     -16.355  56.026 -17.685  1.00 15.320          C  
ATOM   4806  CD  ARG A 304     -17.379  55.277 -16.927  1.00 15.320          C  
ATOM   4807  NE  ARG A 304     -16.850  54.060 -16.318  1.00 15.320          N  
ATOM   4808  CZ  ARG A 304     -17.587  53.170 -15.608  1.00 15.320          C  
ATOM   4809  NH1 ARG A 304     -18.883  53.372 -15.415  1.00 15.320          N  
ATOM   4810  NH2 ARG A 304     -17.006  52.088 -15.104  1.00 15.320          N  
ATOM   4811  H   ARG A 304     -15.225  59.011 -17.340  1.00 12.600          H  
ATOM   4812  HA  ARG A 304     -15.479  57.456 -19.852  1.00 13.340          H  
ATOM   4813 1HB  ARG A 304     -17.372  57.884 -17.530  1.00 18.380          H  
ATOM   4814 2HB  ARG A 304     -17.777  56.970 -18.964  1.00 18.380          H  
ATOM   4815 1HG  ARG A 304     -15.952  55.381 -18.455  1.00 18.380          H  
ATOM   4816 2HG  ARG A 304     -15.553  56.312 -17.002  1.00 18.380          H  
ATOM   4817 1HD  ARG A 304     -17.763  55.916 -16.132  1.00 18.380          H  
ATOM   4818 2HD  ARG A 304     -18.190  55.003 -17.602  1.00 18.380          H  
ATOM   4819  HE  ARG A 304     -15.857  53.874 -16.430  1.00 18.380          H  
ATOM   4820 1HH1 ARG A 304     -19.351  54.215 -15.793  1.00 18.380          H  
ATOM   4821 2HH1 ARG A 304     -19.427  52.704 -14.893  1.00 18.380          H  
ATOM   4822 1HH2 ARG A 304     -16.018  51.931 -15.247  1.00 18.380          H  
ATOM   4823 2HH2 ARG A 304     -17.551  51.421 -14.578  1.00 18.380          H  
ATOM   4824  N   SER A 305     -16.990  58.956 -21.162  1.00 11.740          N  
ATOM   4825  CA  SER A 305     -17.800  59.883 -21.938  1.00 12.120          C  
ATOM   4826  C   SER A 305     -19.262  59.677 -21.563  1.00 11.700          C  
ATOM   4827  O   SER A 305     -19.630  58.610 -21.051  1.00 11.760          O  
ATOM   4828  CB  SER A 305     -17.586  59.650 -23.413  1.00 16.820          C  
ATOM   4829  OG  SER A 305     -18.094  58.407 -23.815  1.00 16.820          O  
ATOM   4830  H   SER A 305     -16.625  58.124 -21.609  1.00 14.090          H  
ATOM   4831  HA  SER A 305     -17.514  60.904 -21.693  1.00 14.540          H  
ATOM   4832 1HB  SER A 305     -18.074  60.436 -23.957  1.00 20.180          H  
ATOM   4833 2HB  SER A 305     -16.526  59.705 -23.642  1.00 20.180          H  
ATOM   4834  HG  SER A 305     -17.891  58.329 -24.770  1.00 20.180          H  
ATOM   4835  N   LYS A 306     -20.142  60.621 -21.915  1.00 11.390          N  
ATOM   4836  CA  LYS A 306     -21.553  60.426 -21.564  1.00 11.070          C  
ATOM   4837  C   LYS A 306     -22.131  59.171 -22.212  1.00 10.150          C  
ATOM   4838  O   LYS A 306     -22.986  58.501 -21.620  1.00 10.040          O  
ATOM   4839  CB  LYS A 306     -22.394  61.626 -21.981  1.00 15.630          C  
ATOM   4840  CG  LYS A 306     -22.154  62.948 -21.224  1.00 15.630          C  
ATOM   4841  CD  LYS A 306     -22.739  62.924 -19.795  1.00 15.630          C  
ATOM   4842  CE  LYS A 306     -22.608  64.296 -19.119  1.00 15.630          C  
ATOM   4843  NZ  LYS A 306     -23.150  64.310 -17.711  1.00 15.630          N  
ATOM   4844  H   LYS A 306     -19.837  61.485 -22.384  1.00 13.670          H  
ATOM   4845  HA  LYS A 306     -21.624  60.296 -20.486  1.00 13.280          H  
ATOM   4846 1HB  LYS A 306     -22.245  61.793 -23.015  1.00 18.750          H  
ATOM   4847 2HB  LYS A 306     -23.439  61.385 -21.851  1.00 18.750          H  
ATOM   4848 1HG  LYS A 306     -21.078  63.137 -21.168  1.00 18.750          H  
ATOM   4849 2HG  LYS A 306     -22.607  63.763 -21.792  1.00 18.750          H  
ATOM   4850 1HD  LYS A 306     -23.794  62.647 -19.835  1.00 18.750          H  
ATOM   4851 2HD  LYS A 306     -22.212  62.192 -19.186  1.00 18.750          H  
ATOM   4852 1HE  LYS A 306     -21.562  64.563 -19.088  1.00 18.750          H  
ATOM   4853 2HE  LYS A 306     -23.143  65.040 -19.710  1.00 18.750          H  
ATOM   4854 1HZ  LYS A 306     -23.031  65.220 -17.304  1.00 18.750          H  
ATOM   4855 2HZ  LYS A 306     -24.160  64.084 -17.657  1.00 18.750          H  
ATOM   4856 3HZ  LYS A 306     -22.661  63.643 -17.134  1.00 18.750          H  
ATOM   4857  N   GLN A 307     -21.683  58.852 -23.427  1.00  9.590          N  
ATOM   4858  CA  GLN A 307     -22.194  57.678 -24.098  1.00  8.790          C  
ATOM   4859  C   GLN A 307     -21.772  56.423 -23.370  1.00  8.040          C  
ATOM   4860  O   GLN A 307     -22.479  55.434 -23.478  1.00  7.720          O  
ATOM   4861  CB  GLN A 307     -21.810  57.604 -25.568  1.00 12.630          C  
ATOM   4862  CG  GLN A 307     -22.524  56.501 -26.384  1.00 12.630          C  
ATOM   4863  CD  GLN A 307     -24.036  56.707 -26.435  1.00 12.630          C  
ATOM   4864  OE1 GLN A 307     -24.487  57.844 -26.569  1.00 12.630          O  
ATOM   4865  NE2 GLN A 307     -24.821  55.632 -26.362  1.00 12.630          N  
ATOM   4866  H   GLN A 307     -20.989  59.433 -23.874  1.00 11.510          H  
ATOM   4867  HA  GLN A 307     -23.276  57.717 -24.063  1.00 10.550          H  
ATOM   4868 1HB  GLN A 307     -22.023  58.557 -26.044  1.00 15.150          H  
ATOM   4869 2HB  GLN A 307     -20.744  57.404 -25.646  1.00 15.150          H  
ATOM   4870 1HG  GLN A 307     -22.154  56.541 -27.404  1.00 15.150          H  
ATOM   4871 2HG  GLN A 307     -22.319  55.529 -25.967  1.00 15.150          H  
ATOM   4872 1HE2 GLN A 307     -25.814  55.732 -26.413  1.00 15.150          H  
ATOM   4873 2HE2 GLN A 307     -24.433  54.681 -26.284  1.00 15.150          H  
ATOM   4874  N   MET A 308     -20.600  56.393 -22.715  1.00  8.020          N  
ATOM   4875  CA  MET A 308     -20.227  55.170 -22.027  1.00  7.510          C  
ATOM   4876  C   MET A 308     -21.214  54.911 -20.928  1.00  7.130          C  
ATOM   4877  O   MET A 308     -21.669  53.782 -20.754  1.00  7.100          O  
ATOM   4878  CB  MET A 308     -18.816  55.199 -21.473  1.00 10.720          C  
ATOM   4879  CG  MET A 308     -17.730  55.147 -22.519  1.00 10.720          C  
ATOM   4880  SD  MET A 308     -16.061  55.292 -21.832  1.00 10.720          S  
ATOM   4881  CE  MET A 308     -15.882  53.746 -20.931  1.00 10.720          C  
ATOM   4882  H   MET A 308     -20.012  57.221 -22.612  1.00  9.620          H  
ATOM   4883  HA  MET A 308     -20.290  54.344 -22.734  1.00  9.010          H  
ATOM   4884 1HB  MET A 308     -18.686  56.118 -20.912  1.00 12.860          H  
ATOM   4885 2HB  MET A 308     -18.696  54.376 -20.789  1.00 12.860          H  
ATOM   4886 1HG  MET A 308     -17.803  54.205 -23.057  1.00 12.860          H  
ATOM   4887 2HG  MET A 308     -17.883  55.949 -23.234  1.00 12.860          H  
ATOM   4888 1HE  MET A 308     -14.884  53.698 -20.482  1.00 12.860          H  
ATOM   4889 2HE  MET A 308     -16.617  53.688 -20.150  1.00 12.860          H  
ATOM   4890 3HE  MET A 308     -16.024  52.925 -21.608  1.00 12.860          H  
ATOM   4891  N   GLU A 309     -21.622  55.962 -20.217  1.00  6.920          N  
ATOM   4892  CA  GLU A 309     -22.586  55.706 -19.156  1.00  6.620          C  
ATOM   4893  C   GLU A 309     -23.865  55.153 -19.772  1.00  5.890          C  
ATOM   4894  O   GLU A 309     -24.475  54.231 -19.220  1.00  5.920          O  
ATOM   4895  CB  GLU A 309     -22.864  56.968 -18.340  1.00  9.390          C  
ATOM   4896  CG  GLU A 309     -21.685  57.391 -17.484  1.00  9.390          C  
ATOM   4897  CD  GLU A 309     -21.349  56.343 -16.455  1.00  9.390          C  
ATOM   4898  OE1 GLU A 309     -22.208  55.976 -15.688  1.00  9.390          O  
ATOM   4899  OE2 GLU A 309     -20.235  55.886 -16.460  1.00  9.390          O  
ATOM   4900  H   GLU A 309     -21.198  56.885 -20.386  1.00  8.300          H  
ATOM   4901  HA  GLU A 309     -22.181  54.953 -18.484  1.00  7.940          H  
ATOM   4902 1HB  GLU A 309     -23.118  57.792 -19.012  1.00 11.270          H  
ATOM   4903 2HB  GLU A 309     -23.717  56.800 -17.683  1.00 11.270          H  
ATOM   4904 1HG  GLU A 309     -20.816  57.558 -18.127  1.00 11.270          H  
ATOM   4905 2HG  GLU A 309     -21.925  58.328 -16.986  1.00 11.270          H  
ATOM   4906  N   ALA A 310     -24.248  55.679 -20.940  1.00  5.450          N  
ATOM   4907  CA  ALA A 310     -25.423  55.171 -21.634  1.00  4.900          C  
ATOM   4908  C   ALA A 310     -25.250  53.705 -22.050  1.00  4.380          C  
ATOM   4909  O   ALA A 310     -26.193  52.916 -21.920  1.00  4.570          O  
ATOM   4910  CB  ALA A 310     -25.721  56.029 -22.845  1.00  7.080          C  
ATOM   4911  H   ALA A 310     -23.726  56.479 -21.316  1.00  6.540          H  
ATOM   4912  HA  ALA A 310     -26.259  55.216 -20.953  1.00  5.880          H  
ATOM   4913 1HB  ALA A 310     -26.615  55.667 -23.338  1.00  8.500          H  
ATOM   4914 2HB  ALA A 310     -25.870  57.054 -22.528  1.00  8.500          H  
ATOM   4915 3HB  ALA A 310     -24.893  55.981 -23.527  1.00  8.500          H  
ATOM   4916  N   GLU A 311     -24.050  53.330 -22.521  1.00  4.130          N  
ATOM   4917  CA  GLU A 311     -23.770  51.956 -22.936  1.00  4.050          C  
ATOM   4918  C   GLU A 311     -23.785  51.023 -21.723  1.00  3.840          C  
ATOM   4919  O   GLU A 311     -24.215  49.874 -21.827  1.00  3.800          O  
ATOM   4920  CB  GLU A 311     -22.442  51.864 -23.690  1.00  5.700          C  
ATOM   4921  CG  GLU A 311     -22.442  52.585 -25.067  1.00  5.700          C  
ATOM   4922  CD  GLU A 311     -23.374  52.046 -26.121  1.00  5.700          C  
ATOM   4923  OE1 GLU A 311     -23.240  50.918 -26.501  1.00  5.700          O  
ATOM   4924  OE2 GLU A 311     -24.242  52.774 -26.534  1.00  5.700          O  
ATOM   4925  H   GLU A 311     -23.338  54.050 -22.660  1.00  4.960          H  
ATOM   4926  HA  GLU A 311     -24.556  51.645 -23.621  1.00  4.860          H  
ATOM   4927 1HB  GLU A 311     -21.657  52.311 -23.083  1.00  6.840          H  
ATOM   4928 2HB  GLU A 311     -22.177  50.819 -23.844  1.00  6.840          H  
ATOM   4929 1HG  GLU A 311     -22.738  53.586 -24.896  1.00  6.840          H  
ATOM   4930 2HG  GLU A 311     -21.425  52.601 -25.452  1.00  6.840          H  
ATOM   4931  N   PHE A 312     -23.326  51.499 -20.566  1.00  3.800          N  
ATOM   4932  CA  PHE A 312     -23.371  50.665 -19.372  1.00  3.690          C  
ATOM   4933  C   PHE A 312     -24.834  50.442 -18.974  1.00  3.420          C  
ATOM   4934  O   PHE A 312     -25.204  49.337 -18.556  1.00  3.340          O  
ATOM   4935  CB  PHE A 312     -22.568  51.266 -18.214  1.00  5.210          C  
ATOM   4936  CG  PHE A 312     -21.048  51.112 -18.357  1.00  5.210          C  
ATOM   4937  CD1 PHE A 312     -20.220  52.215 -18.555  1.00  5.210          C  
ATOM   4938  CD2 PHE A 312     -20.451  49.852 -18.301  1.00  5.210          C  
ATOM   4939  CE1 PHE A 312     -18.861  52.063 -18.686  1.00  5.210          C  
ATOM   4940  CE2 PHE A 312     -19.083  49.711 -18.431  1.00  5.210          C  
ATOM   4941  CZ  PHE A 312     -18.291  50.819 -18.621  1.00  5.210          C  
ATOM   4942  H   PHE A 312     -22.899  52.430 -20.548  1.00  4.560          H  
ATOM   4943  HA  PHE A 312     -22.933  49.696 -19.614  1.00  4.430          H  
ATOM   4944 1HB  PHE A 312     -22.797  52.332 -18.138  1.00  6.250          H  
ATOM   4945 2HB  PHE A 312     -22.873  50.797 -17.282  1.00  6.250          H  
ATOM   4946  HD1 PHE A 312     -20.654  53.209 -18.601  1.00  6.250          H  
ATOM   4947  HD2 PHE A 312     -21.075  48.963 -18.151  1.00  6.250          H  
ATOM   4948  HE1 PHE A 312     -18.244  52.933 -18.830  1.00  6.250          H  
ATOM   4949  HE2 PHE A 312     -18.631  48.718 -18.385  1.00  6.250          H  
ATOM   4950  HZ  PHE A 312     -17.214  50.703 -18.719  1.00  6.250          H  
ATOM   4951  N   ARG A 313     -25.673  51.494 -19.086  1.00  3.380          N  
ATOM   4952  CA  ARG A 313     -27.099  51.357 -18.781  1.00  3.270          C  
ATOM   4953  C   ARG A 313     -27.712  50.339 -19.749  1.00  3.270          C  
ATOM   4954  O   ARG A 313     -28.586  49.553 -19.366  1.00  3.270          O  
ATOM   4955  CB  ARG A 313     -27.849  52.689 -18.881  1.00  4.620          C  
ATOM   4956  CG  ARG A 313     -27.520  53.712 -17.781  1.00  4.620          C  
ATOM   4957  CD  ARG A 313     -28.499  54.865 -17.717  1.00  4.620          C  
ATOM   4958  NE  ARG A 313     -28.546  55.694 -18.946  1.00  4.620          N  
ATOM   4959  CZ  ARG A 313     -27.746  56.756 -19.242  1.00  4.620          C  
ATOM   4960  NH1 ARG A 313     -26.781  57.135 -18.429  1.00  4.620          N  
ATOM   4961  NH2 ARG A 313     -27.948  57.416 -20.386  1.00  4.620          N  
ATOM   4962  H   ARG A 313     -25.293  52.409 -19.355  1.00  4.060          H  
ATOM   4963  HA  ARG A 313     -27.206  50.979 -17.763  1.00  3.920          H  
ATOM   4964 1HB  ARG A 313     -27.630  53.156 -19.833  1.00  5.550          H  
ATOM   4965 2HB  ARG A 313     -28.920  52.502 -18.849  1.00  5.550          H  
ATOM   4966 1HG  ARG A 313     -27.530  53.205 -16.818  1.00  5.550          H  
ATOM   4967 2HG  ARG A 313     -26.537  54.120 -17.951  1.00  5.550          H  
ATOM   4968 1HD  ARG A 313     -29.497  54.462 -17.550  1.00  5.550          H  
ATOM   4969 2HD  ARG A 313     -28.239  55.508 -16.879  1.00  5.550          H  
ATOM   4970  HE  ARG A 313     -29.265  55.463 -19.620  1.00  5.550          H  
ATOM   4971 1HH1 ARG A 313     -26.615  56.641 -17.564  1.00  5.550          H  
ATOM   4972 2HH1 ARG A 313     -26.193  57.923 -18.679  1.00  5.550          H  
ATOM   4973 1HH2 ARG A 313     -28.687  57.123 -21.010  1.00  5.550          H  
ATOM   4974 2HH2 ARG A 313     -27.366  58.221 -20.645  1.00  5.550          H  
ATOM   4975  N   LYS A 314     -27.273  50.387 -21.018  1.00  3.400          N  
ATOM   4976  CA  LYS A 314     -27.706  49.462 -22.056  1.00  3.600          C  
ATOM   4977  C   LYS A 314     -27.361  48.033 -21.656  1.00  3.720          C  
ATOM   4978  O   LYS A 314     -28.216  47.156 -21.742  1.00  3.640          O  
ATOM   4979  CB  LYS A 314     -27.062  49.824 -23.398  1.00  4.960          C  
ATOM   4980  CG  LYS A 314     -27.438  48.992 -24.609  1.00  4.960          C  
ATOM   4981  CD  LYS A 314     -26.704  49.571 -25.837  1.00  4.960          C  
ATOM   4982  CE  LYS A 314     -26.950  48.786 -27.104  1.00  4.960          C  
ATOM   4983  NZ  LYS A 314     -26.189  49.359 -28.273  1.00  4.960          N  
ATOM   4984  H   LYS A 314     -26.621  51.135 -21.270  1.00  4.080          H  
ATOM   4985  HA  LYS A 314     -28.788  49.534 -22.157  1.00  4.320          H  
ATOM   4986 1HB  LYS A 314     -27.260  50.872 -23.623  1.00  5.950          H  
ATOM   4987 2HB  LYS A 314     -26.009  49.721 -23.320  1.00  5.950          H  
ATOM   4988 1HG  LYS A 314     -27.132  47.953 -24.459  1.00  5.950          H  
ATOM   4989 2HG  LYS A 314     -28.517  49.022 -24.767  1.00  5.950          H  
ATOM   4990 1HD  LYS A 314     -27.031  50.601 -25.994  1.00  5.950          H  
ATOM   4991 2HD  LYS A 314     -25.631  49.593 -25.647  1.00  5.950          H  
ATOM   4992 1HE  LYS A 314     -26.636  47.755 -26.954  1.00  5.950          H  
ATOM   4993 2HE  LYS A 314     -28.017  48.808 -27.329  1.00  5.950          H  
ATOM   4994 1HZ  LYS A 314     -26.380  48.820 -29.100  1.00  5.950          H  
ATOM   4995 2HZ  LYS A 314     -26.464  50.320 -28.426  1.00  5.950          H  
ATOM   4996 3HZ  LYS A 314     -25.185  49.324 -28.086  1.00  5.950          H  
ATOM   4997  N   GLN A 315     -26.137  47.787 -21.158  1.00  4.050          N  
ATOM   4998  CA  GLN A 315     -25.791  46.427 -20.745  1.00  4.320          C  
ATOM   4999  C   GLN A 315     -26.732  45.946 -19.638  1.00  4.000          C  
ATOM   5000  O   GLN A 315     -27.156  44.779 -19.647  1.00  4.140          O  
ATOM   5001  CB  GLN A 315     -24.345  46.325 -20.227  1.00  5.940          C  
ATOM   5002  CG  GLN A 315     -23.245  46.485 -21.270  1.00  5.940          C  
ATOM   5003  CD  GLN A 315     -21.843  46.396 -20.650  1.00  5.940          C  
ATOM   5004  OE1 GLN A 315     -21.698  46.644 -19.444  1.00  5.940          O  
ATOM   5005  NE2 GLN A 315     -20.826  46.034 -21.438  1.00  5.940          N  
ATOM   5006  H   GLN A 315     -25.442  48.541 -21.152  1.00  4.860          H  
ATOM   5007  HA  GLN A 315     -25.906  45.767 -21.603  1.00  5.180          H  
ATOM   5008 1HB  GLN A 315     -24.189  47.097 -19.471  1.00  7.130          H  
ATOM   5009 2HB  GLN A 315     -24.203  45.363 -19.740  1.00  7.130          H  
ATOM   5010 1HG  GLN A 315     -23.342  45.721 -22.042  1.00  7.130          H  
ATOM   5011 2HG  GLN A 315     -23.352  47.471 -21.697  1.00  7.130          H  
ATOM   5012 1HE2 GLN A 315     -19.906  45.963 -21.061  1.00  7.130          H  
ATOM   5013 2HE2 GLN A 315     -20.965  45.818 -22.435  1.00  7.130          H  
ATOM   5014  N   GLU A 316     -27.081  46.833 -18.689  1.00  3.700          N  
ATOM   5015  CA  GLU A 316     -28.011  46.427 -17.639  1.00  3.450          C  
ATOM   5016  C   GLU A 316     -29.387  46.099 -18.227  1.00  3.100          C  
ATOM   5017  O   GLU A 316     -30.016  45.120 -17.812  1.00  3.130          O  
ATOM   5018  CB  GLU A 316     -28.210  47.504 -16.577  1.00  4.930          C  
ATOM   5019  CG  GLU A 316     -27.044  47.819 -15.683  1.00  4.930          C  
ATOM   5020  CD  GLU A 316     -27.427  48.873 -14.651  1.00  4.930          C  
ATOM   5021  OE1 GLU A 316     -28.563  49.330 -14.690  1.00  4.930          O  
ATOM   5022  OE2 GLU A 316     -26.605  49.212 -13.833  1.00  4.930          O  
ATOM   5023  H   GLU A 316     -26.642  47.763 -18.686  1.00  4.440          H  
ATOM   5024  HA  GLU A 316     -27.621  45.531 -17.159  1.00  4.140          H  
ATOM   5025 1HB  GLU A 316     -28.544  48.426 -17.046  1.00  5.920          H  
ATOM   5026 2HB  GLU A 316     -28.985  47.171 -15.921  1.00  5.920          H  
ATOM   5027 1HG  GLU A 316     -26.726  46.911 -15.176  1.00  5.920          H  
ATOM   5028 2HG  GLU A 316     -26.216  48.183 -16.293  1.00  5.920          H  
ATOM   5029  N   GLU A 317     -29.835  46.894 -19.215  1.00  3.000          N  
ATOM   5030  CA  GLU A 317     -31.126  46.681 -19.868  1.00  2.930          C  
ATOM   5031  C   GLU A 317     -31.134  45.346 -20.598  1.00  2.890          C  
ATOM   5032  O   GLU A 317     -32.136  44.626 -20.563  1.00  2.960          O  
ATOM   5033  CB  GLU A 317     -31.434  47.827 -20.837  1.00  4.130          C  
ATOM   5034  CG  GLU A 317     -32.789  47.753 -21.546  1.00  4.130          C  
ATOM   5035  CD  GLU A 317     -34.019  47.886 -20.642  1.00  4.130          C  
ATOM   5036  OE1 GLU A 317     -33.901  48.336 -19.510  1.00  4.130          O  
ATOM   5037  OE2 GLU A 317     -35.093  47.567 -21.117  1.00  4.130          O  
ATOM   5038  H   GLU A 317     -29.281  47.725 -19.453  1.00  3.600          H  
ATOM   5039  HA  GLU A 317     -31.901  46.656 -19.108  1.00  3.520          H  
ATOM   5040 1HB  GLU A 317     -31.372  48.776 -20.305  1.00  4.960          H  
ATOM   5041 2HB  GLU A 317     -30.674  47.848 -21.612  1.00  4.960          H  
ATOM   5042 1HG  GLU A 317     -32.825  48.532 -22.304  1.00  4.960          H  
ATOM   5043 2HG  GLU A 317     -32.829  46.798 -22.057  1.00  4.960          H  
ATOM   5044  N   VAL A 318     -30.012  45.000 -21.229  1.00  2.800          N  
ATOM   5045  CA  VAL A 318     -29.892  43.730 -21.921  1.00  2.800          C  
ATOM   5046  C   VAL A 318     -30.059  42.583 -20.946  1.00  2.790          C  
ATOM   5047  O   VAL A 318     -30.812  41.636 -21.214  1.00  2.820          O  
ATOM   5048  CB  VAL A 318     -28.528  43.629 -22.636  1.00  3.920          C  
ATOM   5049  CG1 VAL A 318     -28.286  42.218 -23.149  1.00  3.920          C  
ATOM   5050  CG2 VAL A 318     -28.526  44.588 -23.809  1.00  3.920          C  
ATOM   5051  H   VAL A 318     -29.249  45.683 -21.253  1.00  3.360          H  
ATOM   5052  HA  VAL A 318     -30.683  43.671 -22.668  1.00  3.360          H  
ATOM   5053  HB  VAL A 318     -27.733  43.886 -21.946  1.00  4.700          H  
ATOM   5054 1HG1 VAL A 318     -27.327  42.181 -23.667  1.00  4.700          H  
ATOM   5055 2HG1 VAL A 318     -28.272  41.507 -22.328  1.00  4.700          H  
ATOM   5056 3HG1 VAL A 318     -29.067  41.953 -23.828  1.00  4.700          H  
ATOM   5057 1HG2 VAL A 318     -27.568  44.530 -24.326  1.00  4.700          H  
ATOM   5058 2HG2 VAL A 318     -29.325  44.297 -24.481  1.00  4.700          H  
ATOM   5059 3HG2 VAL A 318     -28.693  45.595 -23.477  1.00  4.700          H  
ATOM   5060  N   LEU A 319     -29.381  42.664 -19.804  1.00  2.770          N  
ATOM   5061  CA  LEU A 319     -29.532  41.622 -18.816  1.00  2.790          C  
ATOM   5062  C   LEU A 319     -30.956  41.555 -18.291  1.00  2.890          C  
ATOM   5063  O   LEU A 319     -31.492  40.460 -18.132  1.00  2.960          O  
ATOM   5064  CB  LEU A 319     -28.528  41.784 -17.679  1.00  3.900          C  
ATOM   5065  CG  LEU A 319     -28.637  40.755 -16.520  1.00  3.900          C  
ATOM   5066  CD1 LEU A 319     -28.539  39.358 -17.040  1.00  3.900          C  
ATOM   5067  CD2 LEU A 319     -27.484  40.993 -15.557  1.00  3.900          C  
ATOM   5068  H   LEU A 319     -28.734  43.446 -19.647  1.00  3.320          H  
ATOM   5069  HA  LEU A 319     -29.313  40.683 -19.317  1.00  3.350          H  
ATOM   5070 1HB  LEU A 319     -27.524  41.725 -18.093  1.00  4.680          H  
ATOM   5071 2HB  LEU A 319     -28.661  42.782 -17.251  1.00  4.680          H  
ATOM   5072  HG  LEU A 319     -29.588  40.868 -16.000  1.00  4.680          H  
ATOM   5073 1HD1 LEU A 319     -28.592  38.677 -16.206  1.00  4.680          H  
ATOM   5074 2HD1 LEU A 319     -29.351  39.135 -17.716  1.00  4.680          H  
ATOM   5075 3HD1 LEU A 319     -27.614  39.233 -17.556  1.00  4.680          H  
ATOM   5076 1HD2 LEU A 319     -27.538  40.273 -14.751  1.00  4.680          H  
ATOM   5077 2HD2 LEU A 319     -26.542  40.870 -16.081  1.00  4.680          H  
ATOM   5078 3HD2 LEU A 319     -27.546  42.001 -15.159  1.00  4.680          H  
ATOM   5079  N   ARG A 320     -31.583  42.699 -18.013  1.00  2.920          N  
ATOM   5080  CA  ARG A 320     -32.953  42.674 -17.527  1.00  3.040          C  
ATOM   5081  C   ARG A 320     -33.905  42.005 -18.523  1.00  3.080          C  
ATOM   5082  O   ARG A 320     -34.752  41.212 -18.113  1.00  3.160          O  
ATOM   5083  CB  ARG A 320     -33.439  44.084 -17.212  1.00  4.210          C  
ATOM   5084  CG  ARG A 320     -32.869  44.692 -15.919  1.00  4.210          C  
ATOM   5085  CD  ARG A 320     -33.574  45.961 -15.522  1.00  4.210          C  
ATOM   5086  NE  ARG A 320     -33.254  47.069 -16.436  1.00  4.210          N  
ATOM   5087  CZ  ARG A 320     -32.206  47.925 -16.292  1.00  4.210          C  
ATOM   5088  NH1 ARG A 320     -31.386  47.836 -15.255  1.00  4.210          N  
ATOM   5089  NH2 ARG A 320     -32.009  48.847 -17.212  1.00  4.210          N  
ATOM   5090  H   ARG A 320     -31.088  43.589 -18.118  1.00  3.500          H  
ATOM   5091  HA  ARG A 320     -32.969  42.100 -16.604  1.00  3.650          H  
ATOM   5092 1HB  ARG A 320     -33.161  44.746 -18.032  1.00  5.050          H  
ATOM   5093 2HB  ARG A 320     -34.526  44.090 -17.145  1.00  5.050          H  
ATOM   5094 1HG  ARG A 320     -32.978  43.973 -15.110  1.00  5.050          H  
ATOM   5095 2HG  ARG A 320     -31.816  44.913 -16.061  1.00  5.050          H  
ATOM   5096 1HD  ARG A 320     -34.650  45.796 -15.561  1.00  5.050          H  
ATOM   5097 2HD  ARG A 320     -33.296  46.243 -14.510  1.00  5.050          H  
ATOM   5098  HE  ARG A 320     -33.844  47.203 -17.270  1.00  5.050          H  
ATOM   5099 1HH1 ARG A 320     -31.528  47.133 -14.553  1.00  5.050          H  
ATOM   5100 2HH1 ARG A 320     -30.565  48.473 -15.167  1.00  5.050          H  
ATOM   5101 1HH2 ARG A 320     -32.645  48.889 -18.027  1.00  5.050          H  
ATOM   5102 2HH2 ARG A 320     -31.230  49.481 -17.130  1.00  5.050          H  
ATOM   5103  N   LYS A 321     -33.763  42.291 -19.828  1.00  3.050          N  
ATOM   5104  CA  LYS A 321     -34.644  41.670 -20.817  1.00  3.120          C  
ATOM   5105  C   LYS A 321     -34.434  40.162 -20.895  1.00  3.110          C  
ATOM   5106  O   LYS A 321     -35.387  39.376 -20.997  1.00  3.220          O  
ATOM   5107  CB  LYS A 321     -34.426  42.270 -22.207  1.00  4.340          C  
ATOM   5108  CG  LYS A 321     -34.919  43.689 -22.362  1.00  4.340          C  
ATOM   5109  CD  LYS A 321     -34.782  44.179 -23.804  1.00  4.340          C  
ATOM   5110  CE  LYS A 321     -35.236  45.635 -23.955  1.00  4.340          C  
ATOM   5111  NZ  LYS A 321     -36.648  45.845 -23.500  1.00  4.340          N  
ATOM   5112  H   LYS A 321     -33.069  42.989 -20.117  1.00  3.660          H  
ATOM   5113  HA  LYS A 321     -35.679  41.851 -20.519  1.00  3.740          H  
ATOM   5114 1HB  LYS A 321     -33.354  42.265 -22.433  1.00  5.210          H  
ATOM   5115 2HB  LYS A 321     -34.922  41.651 -22.953  1.00  5.210          H  
ATOM   5116 1HG  LYS A 321     -35.959  43.722 -22.060  1.00  5.210          H  
ATOM   5117 2HG  LYS A 321     -34.357  44.350 -21.707  1.00  5.210          H  
ATOM   5118 1HD  LYS A 321     -33.737  44.102 -24.111  1.00  5.210          H  
ATOM   5119 2HD  LYS A 321     -35.386  43.551 -24.460  1.00  5.210          H  
ATOM   5120 1HE  LYS A 321     -34.590  46.270 -23.378  1.00  5.210          H  
ATOM   5121 2HE  LYS A 321     -35.160  45.919 -25.004  1.00  5.210          H  
ATOM   5122 1HZ  LYS A 321     -36.892  46.816 -23.616  1.00  5.210          H  
ATOM   5123 2HZ  LYS A 321     -37.284  45.267 -24.038  1.00  5.210          H  
ATOM   5124 3HZ  LYS A 321     -36.718  45.606 -22.511  1.00  5.210          H  
ATOM   5125  N   PHE A 322     -33.174  39.738 -20.848  1.00  3.010          N  
ATOM   5126  CA  PHE A 322     -32.877  38.315 -20.900  1.00  3.040          C  
ATOM   5127  C   PHE A 322     -33.396  37.614 -19.637  1.00  3.150          C  
ATOM   5128  O   PHE A 322     -34.128  36.630 -19.686  1.00  3.340          O  
ATOM   5129  CB  PHE A 322     -31.378  38.118 -21.065  1.00  4.240          C  
ATOM   5130  CG  PHE A 322     -30.950  36.708 -21.214  1.00  4.240          C  
ATOM   5131  CD1 PHE A 322     -31.166  36.061 -22.406  1.00  4.240          C  
ATOM   5132  CD2 PHE A 322     -30.303  36.034 -20.203  1.00  4.240          C  
ATOM   5133  CE1 PHE A 322     -30.738  34.787 -22.586  1.00  4.240          C  
ATOM   5134  CE2 PHE A 322     -29.878  34.741 -20.400  1.00  4.240          C  
ATOM   5135  CZ  PHE A 322     -30.096  34.138 -21.600  1.00  4.240          C  
ATOM   5136  H   PHE A 322     -32.403  40.414 -20.809  1.00  3.610          H  
ATOM   5137  HA  PHE A 322     -33.384  37.891 -21.764  1.00  3.650          H  
ATOM   5138 1HB  PHE A 322     -31.041  38.673 -21.939  1.00  5.090          H  
ATOM   5139 2HB  PHE A 322     -30.864  38.541 -20.202  1.00  5.090          H  
ATOM   5140  HD1 PHE A 322     -31.678  36.579 -23.222  1.00  5.090          H  
ATOM   5141  HD2 PHE A 322     -30.134  36.537 -19.264  1.00  5.090          H  
ATOM   5142  HE1 PHE A 322     -30.900  34.290 -23.527  1.00  5.090          H  
ATOM   5143  HE2 PHE A 322     -29.365  34.194 -19.622  1.00  5.090          H  
ATOM   5144  HZ  PHE A 322     -29.758  33.132 -21.781  1.00  5.090          H  
ATOM   5145  N   ARG A 323     -33.028  38.157 -18.482  1.00  3.080          N  
ATOM   5146  CA  ARG A 323     -33.403  37.613 -17.180  1.00  3.180          C  
ATOM   5147  C   ARG A 323     -34.907  37.536 -16.973  1.00  3.340          C  
ATOM   5148  O   ARG A 323     -35.414  36.600 -16.350  1.00  3.450          O  
ATOM   5149  CB  ARG A 323     -32.720  38.418 -16.094  1.00  4.410          C  
ATOM   5150  CG  ARG A 323     -32.937  37.932 -14.686  1.00  4.410          C  
ATOM   5151  CD  ARG A 323     -31.874  38.439 -13.802  1.00  4.410          C  
ATOM   5152  NE  ARG A 323     -31.961  39.875 -13.584  1.00  4.410          N  
ATOM   5153  CZ  ARG A 323     -30.930  40.670 -13.208  1.00  4.410          C  
ATOM   5154  NH1 ARG A 323     -29.717  40.181 -13.052  1.00  4.410          N  
ATOM   5155  NH2 ARG A 323     -31.148  41.957 -12.979  1.00  4.410          N  
ATOM   5156  H   ARG A 323     -32.451  38.992 -18.493  1.00  3.700          H  
ATOM   5157  HA  ARG A 323     -33.010  36.601 -17.135  1.00  3.820          H  
ATOM   5158 1HB  ARG A 323     -31.648  38.434 -16.283  1.00  5.290          H  
ATOM   5159 2HB  ARG A 323     -33.072  39.449 -16.148  1.00  5.290          H  
ATOM   5160 1HG  ARG A 323     -33.878  38.344 -14.327  1.00  5.290          H  
ATOM   5161 2HG  ARG A 323     -32.990  36.862 -14.634  1.00  5.290          H  
ATOM   5162 1HD  ARG A 323     -31.925  37.934 -12.835  1.00  5.290          H  
ATOM   5163 2HD  ARG A 323     -30.917  38.219 -14.267  1.00  5.290          H  
ATOM   5164  HE  ARG A 323     -32.872  40.300 -13.669  1.00  5.290          H  
ATOM   5165 1HH1 ARG A 323     -29.511  39.187 -13.255  1.00  5.290          H  
ATOM   5166 2HH1 ARG A 323     -28.966  40.782 -12.752  1.00  5.290          H  
ATOM   5167 1HH2 ARG A 323     -32.078  42.334 -13.066  1.00  5.290          H  
ATOM   5168 2HH2 ARG A 323     -30.383  42.553 -12.696  1.00  5.290          H  
ATOM   5169  N   ALA A 324     -35.635  38.522 -17.488  1.00  3.370          N  
ATOM   5170  CA  ALA A 324     -37.087  38.602 -17.399  1.00  3.570          C  
ATOM   5171  C   ALA A 324     -37.772  37.736 -18.456  1.00  3.690          C  
ATOM   5172  O   ALA A 324     -39.004  37.672 -18.493  1.00  4.340          O  
ATOM   5173  CB  ALA A 324     -37.545  40.037 -17.575  1.00  4.920          C  
ATOM   5174  H   ALA A 324     -35.158  39.313 -17.937  1.00  4.040          H  
ATOM   5175  HA  ALA A 324     -37.385  38.240 -16.416  1.00  4.280          H  
ATOM   5176 1HB  ALA A 324     -38.627  40.092 -17.489  1.00  5.900          H  
ATOM   5177 2HB  ALA A 324     -37.084  40.663 -16.814  1.00  5.900          H  
ATOM   5178 3HB  ALA A 324     -37.239  40.386 -18.563  1.00  5.900          H  
ATOM   5179  N   HIS A 325     -36.972  37.116 -19.322  1.00  3.350          N  
ATOM   5180  CA  HIS A 325     -37.376  36.289 -20.438  1.00  3.440          C  
ATOM   5181  C   HIS A 325     -38.196  37.031 -21.494  1.00  3.500          C  
ATOM   5182  O   HIS A 325     -39.114  36.461 -22.086  1.00  3.700          O  
ATOM   5183  CB  HIS A 325     -38.134  35.056 -19.933  1.00  4.780          C  
ATOM   5184  CG  HIS A 325     -37.324  34.225 -18.961  1.00  4.780          C  
ATOM   5185  ND1 HIS A 325     -36.233  33.465 -19.348  1.00  4.780          N  
ATOM   5186  CD2 HIS A 325     -37.450  34.048 -17.627  1.00  4.780          C  
ATOM   5187  CE1 HIS A 325     -35.730  32.853 -18.292  1.00  4.780          C  
ATOM   5188  NE2 HIS A 325     -36.450  33.184 -17.236  1.00  4.780          N  
ATOM   5189  H   HIS A 325     -35.960  37.186 -19.206  1.00  4.020          H  
ATOM   5190  HA  HIS A 325     -36.474  35.931 -20.939  1.00  4.130          H  
ATOM   5191 1HB  HIS A 325     -39.061  35.353 -19.450  1.00  5.740          H  
ATOM   5192 2HB  HIS A 325     -38.393  34.422 -20.781  1.00  5.740          H  
ATOM   5193  HD1 HIS A 325     -35.877  33.346 -20.274  1.00  5.740          H  
ATOM   5194  HD2 HIS A 325     -38.150  34.446 -16.894  1.00  5.740          H  
ATOM   5195  HE1 HIS A 325     -34.862  32.202 -18.391  1.00  5.740          H  
ATOM   5196  N   GLU A 326     -37.857  38.307 -21.756  1.00  3.370          N  
ATOM   5197  CA  GLU A 326     -38.526  39.041 -22.822  1.00  3.430          C  
ATOM   5198  C   GLU A 326     -37.875  38.562 -24.110  1.00  3.350          C  
ATOM   5199  O   GLU A 326     -38.515  38.413 -25.150  1.00  3.490          O  
ATOM   5200  CB  GLU A 326     -38.348  40.555 -22.673  1.00  4.780          C  
ATOM   5201  CG  GLU A 326     -39.020  41.161 -21.453  1.00  4.780          C  
ATOM   5202  CD  GLU A 326     -38.859  42.656 -21.397  1.00  4.780          C  
ATOM   5203  OE1 GLU A 326     -38.354  43.208 -22.352  1.00  4.780          O  
ATOM   5204  OE2 GLU A 326     -39.225  43.246 -20.411  1.00  4.780          O  
ATOM   5205  H   GLU A 326     -37.093  38.751 -21.249  1.00  4.040          H  
ATOM   5206  HA  GLU A 326     -39.585  38.791 -22.837  1.00  4.120          H  
ATOM   5207 1HB  GLU A 326     -37.287  40.787 -22.613  1.00  5.730          H  
ATOM   5208 2HB  GLU A 326     -38.742  41.053 -23.559  1.00  5.730          H  
ATOM   5209 1HG  GLU A 326     -40.080  40.917 -21.473  1.00  5.730          H  
ATOM   5210 2HG  GLU A 326     -38.588  40.713 -20.562  1.00  5.730          H  
ATOM   5211  N   THR A 327     -36.568  38.316 -23.994  1.00  3.170          N  
ATOM   5212  CA  THR A 327     -35.719  37.807 -25.057  1.00  3.120          C  
ATOM   5213  C   THR A 327     -35.092  36.520 -24.549  1.00  3.150          C  
ATOM   5214  O   THR A 327     -34.447  36.508 -23.509  1.00  3.180          O  
ATOM   5215  CB  THR A 327     -34.641  38.828 -25.467  1.00  4.390          C  
ATOM   5216  OG1 THR A 327     -35.280  40.014 -25.941  1.00  4.390          O  
ATOM   5217  CG2 THR A 327     -33.749  38.257 -26.575  1.00  4.390          C  
ATOM   5218  H   THR A 327     -36.152  38.503 -23.082  1.00  3.800          H  
ATOM   5219  HA  THR A 327     -36.332  37.575 -25.930  1.00  3.740          H  
ATOM   5220  HB  THR A 327     -34.025  39.078 -24.601  1.00  5.270          H  
ATOM   5221  HG1 THR A 327     -35.809  40.388 -25.234  1.00  5.270          H  
ATOM   5222 1HG2 THR A 327     -33.010  38.997 -26.860  1.00  5.270          H  
ATOM   5223 2HG2 THR A 327     -33.242  37.368 -26.224  1.00  5.270          H  
ATOM   5224 3HG2 THR A 327     -34.341  38.014 -27.441  1.00  5.270          H  
ATOM   5225  N   ASN A 328     -35.240  35.445 -25.307  1.00  3.190          N  
ATOM   5226  CA  ASN A 328     -34.742  34.141 -24.879  1.00  3.270          C  
ATOM   5227  C   ASN A 328     -33.279  33.875 -25.203  1.00  3.250          C  
ATOM   5228  O   ASN A 328     -32.633  33.064 -24.534  1.00  3.340          O  
ATOM   5229  CB  ASN A 328     -35.591  33.078 -25.522  1.00  4.550          C  
ATOM   5230  CG  ASN A 328     -36.976  33.094 -24.999  1.00  4.550          C  
ATOM   5231  OD1 ASN A 328     -37.201  33.307 -23.803  1.00  4.550          O  
ATOM   5232  ND2 ASN A 328     -37.927  32.912 -25.882  1.00  4.550          N  
ATOM   5233  H   ASN A 328     -35.766  35.527 -26.166  1.00  3.830          H  
ATOM   5234  HA  ASN A 328     -34.848  34.074 -23.795  1.00  3.920          H  
ATOM   5235 1HB  ASN A 328     -35.608  33.207 -26.604  1.00  5.460          H  
ATOM   5236 2HB  ASN A 328     -35.150  32.118 -25.313  1.00  5.460          H  
ATOM   5237 1HD2 ASN A 328     -38.884  32.935 -25.591  1.00  5.460          H  
ATOM   5238 2HD2 ASN A 328     -37.698  32.778 -26.871  1.00  5.460          H  
ATOM   5239  N   LEU A 329     -32.758  34.531 -26.239  1.00  3.170          N  
ATOM   5240  CA  LEU A 329     -31.391  34.283 -26.665  1.00  3.170          C  
ATOM   5241  C   LEU A 329     -30.510  35.523 -26.492  1.00  3.080          C  
ATOM   5242  O   LEU A 329     -30.843  36.613 -26.964  1.00  3.060          O  
ATOM   5243  CB  LEU A 329     -31.387  33.849 -28.139  1.00  4.440          C  
ATOM   5244  CG  LEU A 329     -30.027  33.460 -28.785  1.00  4.440          C  
ATOM   5245  CD1 LEU A 329     -29.496  32.166 -28.158  1.00  4.440          C  
ATOM   5246  CD2 LEU A 329     -30.235  33.290 -30.246  1.00  4.440          C  
ATOM   5247  H   LEU A 329     -33.318  35.191 -26.755  1.00  3.800          H  
ATOM   5248  HA  LEU A 329     -30.989  33.486 -26.058  1.00  3.800          H  
ATOM   5249 1HB  LEU A 329     -32.061  33.002 -28.249  1.00  5.330          H  
ATOM   5250 2HB  LEU A 329     -31.788  34.678 -28.725  1.00  5.330          H  
ATOM   5251  HG  LEU A 329     -29.294  34.242 -28.613  1.00  5.330          H  
ATOM   5252 1HD1 LEU A 329     -28.568  31.884 -28.611  1.00  5.330          H  
ATOM   5253 2HD1 LEU A 329     -29.337  32.305 -27.111  1.00  5.330          H  
ATOM   5254 3HD1 LEU A 329     -30.220  31.366 -28.312  1.00  5.330          H  
ATOM   5255 1HD2 LEU A 329     -29.319  33.028 -30.719  1.00  5.330          H  
ATOM   5256 2HD2 LEU A 329     -30.957  32.516 -30.407  1.00  5.330          H  
ATOM   5257 3HD2 LEU A 329     -30.595  34.212 -30.659  1.00  5.330          H  
ATOM   5258  N   LEU A 330     -29.379  35.344 -25.825  1.00  3.040          N  
ATOM   5259  CA  LEU A 330     -28.408  36.419 -25.620  1.00  2.960          C  
ATOM   5260  C   LEU A 330     -27.180  36.229 -26.497  1.00  2.980          C  
ATOM   5261  O   LEU A 330     -26.535  35.179 -26.485  1.00  3.060          O  
ATOM   5262  CB  LEU A 330     -28.133  36.579 -24.122  1.00  4.180          C  
ATOM   5263  CG  LEU A 330     -27.064  37.544 -23.617  1.00  4.180          C  
ATOM   5264  CD1 LEU A 330     -27.360  38.970 -24.027  1.00  4.180          C  
ATOM   5265  CD2 LEU A 330     -27.117  37.474 -22.063  1.00  4.180          C  
ATOM   5266  H   LEU A 330     -29.215  34.407 -25.441  1.00  3.650          H  
ATOM   5267  HA  LEU A 330     -28.863  37.340 -25.947  1.00  3.550          H  
ATOM   5268 1HB  LEU A 330     -29.036  36.935 -23.697  1.00  5.010          H  
ATOM   5269 2HB  LEU A 330     -27.930  35.614 -23.705  1.00  5.010          H  
ATOM   5270  HG  LEU A 330     -26.080  37.255 -23.992  1.00  5.010          H  
ATOM   5271 1HD1 LEU A 330     -26.593  39.629 -23.612  1.00  5.010          H  
ATOM   5272 2HD1 LEU A 330     -27.355  39.071 -25.109  1.00  5.010          H  
ATOM   5273 3HD1 LEU A 330     -28.336  39.262 -23.645  1.00  5.010          H  
ATOM   5274 1HD2 LEU A 330     -26.375  38.149 -21.635  1.00  5.010          H  
ATOM   5275 2HD2 LEU A 330     -28.111  37.773 -21.724  1.00  5.010          H  
ATOM   5276 3HD2 LEU A 330     -26.928  36.456 -21.730  1.00  5.010          H  
ATOM   5277  N   ILE A 331     -26.918  37.246 -27.314  1.00  2.940          N  
ATOM   5278  CA  ILE A 331     -25.854  37.208 -28.302  1.00  2.990          C  
ATOM   5279  C   ILE A 331     -24.932  38.405 -28.046  1.00  2.950          C  
ATOM   5280  O   ILE A 331     -25.438  39.521 -28.067  1.00  2.890          O  
ATOM   5281  CB  ILE A 331     -26.504  37.410 -29.696  1.00  4.170          C  
ATOM   5282  CG1 ILE A 331     -27.633  36.373 -29.879  1.00  4.170          C  
ATOM   5283  CG2 ILE A 331     -25.441  37.257 -30.845  1.00  4.170          C  
ATOM   5284  CD1 ILE A 331     -28.468  36.573 -31.110  1.00  4.170          C  
ATOM   5285  H   ILE A 331     -27.495  38.078 -27.256  1.00  3.530          H  
ATOM   5286  HA  ILE A 331     -25.312  36.270 -28.228  1.00  3.590          H  
ATOM   5287  HB  ILE A 331     -26.945  38.408 -29.746  1.00  5.000          H  
ATOM   5288 1HG1 ILE A 331     -27.211  35.407 -29.850  1.00  5.000          H  
ATOM   5289 2HG1 ILE A 331     -28.328  36.455 -29.048  1.00  5.000          H  
ATOM   5290 1HG2 ILE A 331     -25.891  37.407 -31.802  1.00  5.000          H  
ATOM   5291 2HG2 ILE A 331     -24.647  37.997 -30.717  1.00  5.000          H  
ATOM   5292 3HG2 ILE A 331     -25.021  36.262 -30.820  1.00  5.000          H  
ATOM   5293 1HD1 ILE A 331     -29.237  35.843 -31.149  1.00  5.000          H  
ATOM   5294 2HD1 ILE A 331     -28.920  37.557 -31.078  1.00  5.000          H  
ATOM   5295 3HD1 ILE A 331     -27.878  36.487 -31.981  1.00  5.000          H  
ATOM   5296  N   ALA A 332     -23.615  38.247 -27.823  1.00  3.020          N  
ATOM   5297  CA  ALA A 332     -22.777  37.051 -27.698  1.00  2.930          C  
ATOM   5298  C   ALA A 332     -21.479  37.523 -27.066  1.00  3.040          C  
ATOM   5299  O   ALA A 332     -21.252  38.730 -27.011  1.00  3.260          O  
ATOM   5300  CB  ALA A 332     -22.468  36.352 -29.023  1.00  4.140          C  
ATOM   5301  H   ALA A 332     -23.100  39.103 -27.691  1.00  3.620          H  
ATOM   5302  HA  ALA A 332     -23.261  36.351 -27.017  1.00  3.520          H  
ATOM   5303 1HB  ALA A 332     -21.823  35.516 -28.824  1.00  4.970          H  
ATOM   5304 2HB  ALA A 332     -23.351  35.998 -29.471  1.00  4.970          H  
ATOM   5305 3HB  ALA A 332     -21.982  36.993 -29.678  1.00  4.970          H  
ATOM   5306  N   THR A 333     -20.662  36.571 -26.615  1.00  3.030          N  
ATOM   5307  CA  THR A 333     -19.248  36.720 -26.122  1.00  3.120          C  
ATOM   5308  C   THR A 333     -19.153  36.861 -24.581  1.00  3.170          C  
ATOM   5309  O   THR A 333     -19.935  36.251 -23.824  1.00  3.170          O  
ATOM   5310  CB  THR A 333     -18.442  37.969 -26.653  1.00  4.330          C  
ATOM   5311  OG1 THR A 333     -18.971  39.153 -26.040  1.00  4.330          O  
ATOM   5312  CG2 THR A 333     -18.412  38.177 -28.193  1.00  4.330          C  
ATOM   5313  H   THR A 333     -21.079  35.633 -26.663  1.00  3.640          H  
ATOM   5314  HA  THR A 333     -18.692  35.827 -26.402  1.00  3.740          H  
ATOM   5315  HB  THR A 333     -17.386  37.842 -26.410  1.00  5.200          H  
ATOM   5316  HG1 THR A 333     -19.838  39.316 -26.431  1.00  5.200          H  
ATOM   5317 1HG2 THR A 333     -17.809  39.043 -28.407  1.00  5.200          H  
ATOM   5318 2HG2 THR A 333     -17.981  37.347 -28.662  1.00  5.200          H  
ATOM   5319 3HG2 THR A 333     -19.383  38.334 -28.575  1.00  5.200          H  
ATOM   5320  N   SER A 334     -18.183  37.711 -24.149  1.00  3.280          N  
ATOM   5321  CA  SER A 334     -17.750  37.989 -22.779  1.00  3.340          C  
ATOM   5322  C   SER A 334     -18.846  38.610 -21.962  1.00  3.240          C  
ATOM   5323  O   SER A 334     -18.935  38.415 -20.746  1.00  3.300          O  
ATOM   5324  CB  SER A 334     -16.552  38.913 -22.821  1.00  4.650          C  
ATOM   5325  OG  SER A 334     -16.912  40.168 -23.320  1.00  4.650          O  
ATOM   5326  H   SER A 334     -17.684  38.233 -24.854  1.00  3.940          H  
ATOM   5327  HA  SER A 334     -17.452  37.059 -22.313  1.00  4.010          H  
ATOM   5328 1HB  SER A 334     -16.139  39.025 -21.826  1.00  5.580          H  
ATOM   5329 2HB  SER A 334     -15.777  38.477 -23.444  1.00  5.580          H  
ATOM   5330  HG  SER A 334     -16.122  40.716 -23.240  1.00  5.580          H  
ATOM   5331  N   VAL A 335     -19.807  39.194 -22.673  1.00  3.140          N  
ATOM   5332  CA  VAL A 335     -20.979  39.820 -22.069  1.00  3.130          C  
ATOM   5333  C   VAL A 335     -21.709  38.802 -21.170  1.00  3.060          C  
ATOM   5334  O   VAL A 335     -22.434  39.190 -20.256  1.00  3.120          O  
ATOM   5335  CB  VAL A 335     -21.876  40.454 -23.179  1.00  4.390          C  
ATOM   5336  CG1 VAL A 335     -22.516  39.400 -24.064  1.00  4.390          C  
ATOM   5337  CG2 VAL A 335     -22.976  41.318 -22.533  1.00  4.390          C  
ATOM   5338  H   VAL A 335     -19.624  39.273 -23.677  1.00  3.770          H  
ATOM   5339  HA  VAL A 335     -20.635  40.638 -21.435  1.00  3.760          H  
ATOM   5340  HB  VAL A 335     -21.238  41.070 -23.815  1.00  5.260          H  
ATOM   5341 1HG1 VAL A 335     -23.104  39.881 -24.849  1.00  5.260          H  
ATOM   5342 2HG1 VAL A 335     -21.740  38.797 -24.517  1.00  5.260          H  
ATOM   5343 3HG1 VAL A 335     -23.148  38.798 -23.487  1.00  5.260          H  
ATOM   5344 1HG2 VAL A 335     -23.575  41.784 -23.315  1.00  5.260          H  
ATOM   5345 2HG2 VAL A 335     -23.620  40.700 -21.906  1.00  5.260          H  
ATOM   5346 3HG2 VAL A 335     -22.512  42.095 -21.921  1.00  5.260          H  
ATOM   5347  N   VAL A 336     -21.529  37.509 -21.463  1.00  3.020          N  
ATOM   5348  CA  VAL A 336     -22.077  36.424 -20.679  1.00  3.010          C  
ATOM   5349  C   VAL A 336     -20.988  35.614 -20.000  1.00  3.040          C  
ATOM   5350  O   VAL A 336     -21.044  35.364 -18.782  1.00  3.080          O  
ATOM   5351  CB  VAL A 336     -22.935  35.493 -21.517  1.00  4.220          C  
ATOM   5352  CG1 VAL A 336     -23.398  34.266 -20.688  1.00  4.220          C  
ATOM   5353  CG2 VAL A 336     -24.089  36.266 -21.952  1.00  4.220          C  
ATOM   5354  H   VAL A 336     -20.930  37.281 -22.260  1.00  3.620          H  
ATOM   5355  HA  VAL A 336     -22.699  36.863 -19.926  1.00  3.610          H  
ATOM   5356  HB  VAL A 336     -22.361  35.138 -22.378  1.00  5.060          H  
ATOM   5357 1HG1 VAL A 336     -24.008  33.617 -21.272  1.00  5.060          H  
ATOM   5358 2HG1 VAL A 336     -22.534  33.715 -20.360  1.00  5.060          H  
ATOM   5359 3HG1 VAL A 336     -23.961  34.570 -19.846  1.00  5.060          H  
ATOM   5360 1HG2 VAL A 336     -24.731  35.693 -22.547  1.00  5.060          H  
ATOM   5361 2HG2 VAL A 336     -24.616  36.612 -21.083  1.00  5.060          H  
ATOM   5362 3HG2 VAL A 336     -23.768  37.087 -22.507  1.00  5.060          H  
ATOM   5363  N   GLU A 337     -19.987  35.210 -20.790  1.00  3.110          N  
ATOM   5364  CA  GLU A 337     -18.937  34.308 -20.330  1.00  3.170          C  
ATOM   5365  C   GLU A 337     -18.288  34.756 -19.036  1.00  3.130          C  
ATOM   5366  O   GLU A 337     -17.995  33.905 -18.201  1.00  3.220          O  
ATOM   5367  CB  GLU A 337     -17.844  34.129 -21.385  1.00  4.410          C  
ATOM   5368  CG  GLU A 337     -16.811  33.063 -21.038  1.00  4.410          C  
ATOM   5369  CD  GLU A 337     -15.772  32.895 -22.094  1.00  4.410          C  
ATOM   5370  OE1 GLU A 337     -16.097  32.713 -23.252  1.00  4.410          O  
ATOM   5371  OE2 GLU A 337     -14.624  32.984 -21.736  1.00  4.410          O  
ATOM   5372  H   GLU A 337     -20.000  35.497 -21.775  1.00  3.730          H  
ATOM   5373  HA  GLU A 337     -19.385  33.334 -20.139  1.00  3.800          H  
ATOM   5374 1HB  GLU A 337     -18.280  33.913 -22.347  1.00  5.300          H  
ATOM   5375 2HB  GLU A 337     -17.298  35.046 -21.475  1.00  5.300          H  
ATOM   5376 1HG  GLU A 337     -16.304  33.332 -20.111  1.00  5.300          H  
ATOM   5377 2HG  GLU A 337     -17.320  32.109 -20.871  1.00  5.300          H  
ATOM   5378  N   GLU A 338     -18.109  36.067 -18.831  1.00  3.040          N  
ATOM   5379  CA  GLU A 338     -17.456  36.602 -17.636  1.00  3.030          C  
ATOM   5380  C   GLU A 338     -18.163  36.279 -16.310  1.00  2.990          C  
ATOM   5381  O   GLU A 338     -17.574  36.485 -15.246  1.00  3.080          O  
ATOM   5382  CB  GLU A 338     -17.257  38.113 -17.762  1.00  4.250          C  
ATOM   5383  CG  GLU A 338     -16.209  38.499 -18.796  1.00  4.250          C  
ATOM   5384  CD  GLU A 338     -16.043  39.991 -18.974  1.00  4.250          C  
ATOM   5385  OE1 GLU A 338     -16.737  40.737 -18.325  1.00  4.250          O  
ATOM   5386  OE2 GLU A 338     -15.218  40.379 -19.770  1.00  4.250          O  
ATOM   5387  H   GLU A 338     -18.396  36.750 -19.542  1.00  3.650          H  
ATOM   5388  HA  GLU A 338     -16.463  36.161 -17.591  1.00  3.640          H  
ATOM   5389 1HB  GLU A 338     -18.201  38.582 -18.047  1.00  5.100          H  
ATOM   5390 2HB  GLU A 338     -16.955  38.528 -16.800  1.00  5.100          H  
ATOM   5391 1HG  GLU A 338     -15.253  38.079 -18.489  1.00  5.100          H  
ATOM   5392 2HG  GLU A 338     -16.479  38.043 -19.739  1.00  5.100          H  
ATOM   5393  N   GLY A 339     -19.413  35.805 -16.352  1.00  3.040          N  
ATOM   5394  CA  GLY A 339     -20.134  35.490 -15.118  1.00  3.080          C  
ATOM   5395  C   GLY A 339     -21.368  36.351 -14.893  1.00  3.030          C  
ATOM   5396  O   GLY A 339     -21.660  36.759 -13.768  1.00  3.140          O  
ATOM   5397  H   GLY A 339     -19.848  35.641 -17.262  1.00  3.650          H  
ATOM   5398 1HA  GLY A 339     -20.434  34.445 -15.148  1.00  3.700          H  
ATOM   5399 2HA  GLY A 339     -19.461  35.595 -14.270  1.00  3.700          H  
ATOM   5400  N   VAL A 340     -22.078  36.647 -15.970  1.00  2.950          N  
ATOM   5401  CA  VAL A 340     -23.285  37.461 -15.910  1.00  2.910          C  
ATOM   5402  C   VAL A 340     -24.369  36.848 -14.993  1.00  2.990          C  
ATOM   5403  O   VAL A 340     -24.597  35.634 -14.971  1.00  3.060          O  
ATOM   5404  CB  VAL A 340     -23.824  37.643 -17.325  1.00  4.090          C  
ATOM   5405  CG1 VAL A 340     -24.310  36.327 -17.833  1.00  4.090          C  
ATOM   5406  CG2 VAL A 340     -24.897  38.675 -17.355  1.00  4.090          C  
ATOM   5407  H   VAL A 340     -21.767  36.281 -16.873  1.00  3.540          H  
ATOM   5408  HA  VAL A 340     -23.010  38.442 -15.517  1.00  3.490          H  
ATOM   5409  HB  VAL A 340     -23.013  37.972 -17.972  1.00  4.910          H  
ATOM   5410 1HG1 VAL A 340     -24.682  36.456 -18.827  1.00  4.910          H  
ATOM   5411 2HG1 VAL A 340     -23.494  35.610 -17.822  1.00  4.910          H  
ATOM   5412 3HG1 VAL A 340     -25.070  35.954 -17.246  1.00  4.910          H  
ATOM   5413 1HG2 VAL A 340     -25.246  38.790 -18.380  1.00  4.910          H  
ATOM   5414 2HG2 VAL A 340     -25.715  38.376 -16.730  1.00  4.910          H  
ATOM   5415 3HG2 VAL A 340     -24.499  39.623 -17.001  1.00  4.910          H  
ATOM   5416  N   ASP A 341     -25.067  37.705 -14.251  1.00  3.010          N  
ATOM   5417  CA  ASP A 341     -26.117  37.264 -13.330  1.00  3.130          C  
ATOM   5418  C   ASP A 341     -27.449  36.920 -14.043  1.00  3.170          C  
ATOM   5419  O   ASP A 341     -28.435  37.664 -13.975  1.00  3.190          O  
ATOM   5420  CB  ASP A 341     -26.345  38.359 -12.273  1.00  4.330          C  
ATOM   5421  CG  ASP A 341     -27.250  37.947 -11.111  1.00  4.330          C  
ATOM   5422  OD1 ASP A 341     -27.439  36.769 -10.910  1.00  4.330          O  
ATOM   5423  OD2 ASP A 341     -27.743  38.827 -10.434  1.00  4.330          O  
ATOM   5424  H   ASP A 341     -24.829  38.683 -14.306  1.00  3.610          H  
ATOM   5425  HA  ASP A 341     -25.763  36.363 -12.825  1.00  3.760          H  
ATOM   5426 1HB  ASP A 341     -25.382  38.657 -11.858  1.00  5.200          H  
ATOM   5427 2HB  ASP A 341     -26.773  39.234 -12.745  1.00  5.200          H  
ATOM   5428  N   ILE A 342     -27.476  35.740 -14.671  1.00  3.250          N  
ATOM   5429  CA  ILE A 342     -28.624  35.244 -15.455  1.00  3.290          C  
ATOM   5430  C   ILE A 342     -29.263  33.994 -14.844  1.00  3.400          C  
ATOM   5431  O   ILE A 342     -28.661  33.366 -13.972  1.00  3.530          O  
ATOM   5432  CB  ILE A 342     -28.179  34.863 -16.893  1.00  4.590          C  
ATOM   5433  CG1 ILE A 342     -27.107  33.762 -16.843  1.00  4.590          C  
ATOM   5434  CG2 ILE A 342     -27.821  36.105 -17.617  1.00  4.590          C  
ATOM   5435  CD1 ILE A 342     -26.842  33.141 -18.176  1.00  4.590          C  
ATOM   5436  H   ILE A 342     -26.590  35.227 -14.645  1.00  3.900          H  
ATOM   5437  HA  ILE A 342     -29.362  36.042 -15.495  1.00  3.950          H  
ATOM   5438  HB  ILE A 342     -28.954  34.385 -17.420  1.00  5.510          H  
ATOM   5439 1HG1 ILE A 342     -26.184  34.157 -16.446  1.00  5.510          H  
ATOM   5440 2HG1 ILE A 342     -27.448  32.956 -16.192  1.00  5.510          H  
ATOM   5441 1HG2 ILE A 342     -27.521  35.904 -18.637  1.00  5.510          H  
ATOM   5442 2HG2 ILE A 342     -28.684  36.730 -17.620  1.00  5.510          H  
ATOM   5443 3HG2 ILE A 342     -27.049  36.598 -17.101  1.00  5.510          H  
ATOM   5444 1HD1 ILE A 342     -26.128  32.357 -18.058  1.00  5.510          H  
ATOM   5445 2HD1 ILE A 342     -27.774  32.707 -18.545  1.00  5.510          H  
ATOM   5446 3HD1 ILE A 342     -26.470  33.877 -18.879  1.00  5.510          H  
ATOM   5447  N   PRO A 343     -30.500  33.637 -15.262  1.00  3.410          N  
ATOM   5448  CA  PRO A 343     -31.221  32.440 -14.885  1.00  3.530          C  
ATOM   5449  C   PRO A 343     -30.545  31.217 -15.443  1.00  3.610          C  
ATOM   5450  O   PRO A 343     -29.791  31.296 -16.408  1.00  3.630          O  
ATOM   5451  CB  PRO A 343     -32.614  32.652 -15.492  1.00  5.290          C  
ATOM   5452  CG  PRO A 343     -32.406  33.626 -16.607  1.00  5.290          C  
ATOM   5453  CD  PRO A 343     -31.330  34.548 -16.103  1.00  5.290          C  
ATOM   5454  HA  PRO A 343     -31.274  32.384 -13.787  1.00  4.240          H  
ATOM   5455 1HB  PRO A 343     -33.011  31.684 -15.857  1.00  6.350          H  
ATOM   5456 2HB  PRO A 343     -33.317  33.020 -14.729  1.00  6.350          H  
ATOM   5457 1HG  PRO A 343     -32.105  33.094 -17.525  1.00  6.350          H  
ATOM   5458 2HG  PRO A 343     -33.353  34.152 -16.837  1.00  6.350          H  
ATOM   5459 1HD  PRO A 343     -30.866  34.991 -16.956  1.00  6.350          H  
ATOM   5460 2HD  PRO A 343     -31.758  35.291 -15.466  1.00  6.350          H  
ATOM   5461  N   LYS A 344     -30.822  30.079 -14.839  1.00  3.700          N  
ATOM   5462  CA  LYS A 344     -30.264  28.838 -15.326  1.00  3.810          C  
ATOM   5463  C   LYS A 344     -30.829  28.521 -16.708  1.00  3.810          C  
ATOM   5464  O   LYS A 344     -32.031  28.299 -16.852  1.00  3.950          O  
ATOM   5465  CB  LYS A 344     -30.572  27.723 -14.307  1.00  5.290          C  
ATOM   5466  CG  LYS A 344     -32.042  27.305 -14.143  1.00  5.290          C  
ATOM   5467  CD  LYS A 344     -32.195  26.260 -13.028  1.00  5.290          C  
ATOM   5468  CE  LYS A 344     -33.627  25.719 -12.966  1.00  5.290          C  
ATOM   5469  NZ  LYS A 344     -34.588  26.705 -12.383  1.00  5.290          N  
ATOM   5470  H   LYS A 344     -31.431  30.078 -14.035  1.00  4.440          H  
ATOM   5471  HA  LYS A 344     -29.186  28.955 -15.424  1.00  4.570          H  
ATOM   5472 1HB  LYS A 344     -30.073  26.857 -14.588  1.00  6.350          H  
ATOM   5473 2HB  LYS A 344     -30.193  28.008 -13.330  1.00  6.350          H  
ATOM   5474 1HG  LYS A 344     -32.663  28.174 -13.943  1.00  6.350          H  
ATOM   5475 2HG  LYS A 344     -32.392  26.830 -15.049  1.00  6.350          H  
ATOM   5476 1HD  LYS A 344     -31.499  25.436 -13.194  1.00  6.350          H  
ATOM   5477 2HD  LYS A 344     -31.950  26.715 -12.067  1.00  6.350          H  
ATOM   5478 1HE  LYS A 344     -33.946  25.478 -13.980  1.00  6.350          H  
ATOM   5479 2HE  LYS A 344     -33.644  24.810 -12.365  1.00  6.350          H  
ATOM   5480 1HZ  LYS A 344     -35.518  26.307 -12.371  1.00  6.350          H  
ATOM   5481 2HZ  LYS A 344     -34.300  26.906 -11.434  1.00  6.350          H  
ATOM   5482 3HZ  LYS A 344     -34.594  27.554 -12.931  1.00  6.350          H  
ATOM   5483  N   CYS A 345     -29.971  28.530 -17.733  1.00  3.720          N  
ATOM   5484  CA  CYS A 345     -30.438  28.311 -19.093  1.00  3.730          C  
ATOM   5485  C   CYS A 345     -30.393  26.888 -19.573  1.00  3.890          C  
ATOM   5486  O   CYS A 345     -29.768  26.013 -18.962  1.00  3.970          O  
ATOM   5487  CB  CYS A 345     -29.702  29.181 -20.097  1.00  5.220          C  
ATOM   5488  SG  CYS A 345     -30.112  30.959 -20.102  1.00  5.220          S  
ATOM   5489  H   CYS A 345     -28.975  28.711 -17.591  1.00  4.460          H  
ATOM   5490  HA  CYS A 345     -31.480  28.609 -19.122  1.00  4.480          H  
ATOM   5491 1HB  CYS A 345     -28.633  29.110 -19.883  1.00  6.260          H  
ATOM   5492 2HB  CYS A 345     -29.827  28.792 -21.083  1.00  6.260          H  
ATOM   5493  N   ASN A 346     -31.123  26.653 -20.662  1.00  3.940          N  
ATOM   5494  CA  ASN A 346     -31.200  25.363 -21.290  1.00  4.110          C  
ATOM   5495  C   ASN A 346     -30.080  25.175 -22.278  1.00  4.090          C  
ATOM   5496  O   ASN A 346     -29.515  24.082 -22.359  1.00  4.260          O  
ATOM   5497  CB  ASN A 346     -32.555  25.192 -21.959  1.00  5.690          C  
ATOM   5498  CG  ASN A 346     -33.649  24.968 -20.974  1.00  5.690          C  
ATOM   5499  OD1 ASN A 346     -33.379  24.427 -19.914  1.00  5.690          O  
ATOM   5500  ND2 ASN A 346     -34.857  25.355 -21.268  1.00  5.690          N  
ATOM   5501  H   ASN A 346     -31.596  27.424 -21.133  1.00  4.730          H  
ATOM   5502  HA  ASN A 346     -31.086  24.596 -20.529  1.00  4.930          H  
ATOM   5503 1HB  ASN A 346     -32.791  26.095 -22.519  1.00  6.820          H  
ATOM   5504 2HB  ASN A 346     -32.522  24.361 -22.662  1.00  6.820          H  
ATOM   5505 1HD2 ASN A 346     -35.604  25.222 -20.621  1.00  6.820          H  
ATOM   5506 2HD2 ASN A 346     -35.096  25.789 -22.147  1.00  6.820          H  
ATOM   5507  N   LEU A 347     -29.740  26.216 -23.052  1.00  3.920          N  
ATOM   5508  CA  LEU A 347     -28.708  25.969 -24.040  1.00  3.930          C  
ATOM   5509  C   LEU A 347     -27.566  26.977 -24.102  1.00  3.790          C  
ATOM   5510  O   LEU A 347     -27.751  28.199 -24.150  1.00  3.680          O  
ATOM   5511  CB  LEU A 347     -29.347  25.880 -25.440  1.00  5.500          C  
ATOM   5512  CG  LEU A 347     -30.501  24.845 -25.584  1.00  5.500          C  
ATOM   5513  CD1 LEU A 347     -31.854  25.606 -25.576  1.00  5.500          C  
ATOM   5514  CD2 LEU A 347     -30.317  24.034 -26.803  1.00  5.500          C  
ATOM   5515  H   LEU A 347     -30.225  27.115 -22.990  1.00  4.700          H  
ATOM   5516  HA  LEU A 347     -28.250  25.006 -23.821  1.00  4.720          H  
ATOM   5517 1HB  LEU A 347     -29.749  26.859 -25.696  1.00  6.600          H  
ATOM   5518 2HB  LEU A 347     -28.569  25.632 -26.166  1.00  6.600          H  
ATOM   5519  HG  LEU A 347     -30.492  24.177 -24.741  1.00  6.600          H  
ATOM   5520 1HD1 LEU A 347     -32.675  24.895 -25.649  1.00  6.600          H  
ATOM   5521 2HD1 LEU A 347     -31.958  26.177 -24.669  1.00  6.600          H  
ATOM   5522 3HD1 LEU A 347     -31.893  26.285 -26.421  1.00  6.600          H  
ATOM   5523 1HD2 LEU A 347     -31.126  23.314 -26.888  1.00  6.600          H  
ATOM   5524 2HD2 LEU A 347     -30.332  24.666 -27.621  1.00  6.600          H  
ATOM   5525 3HD2 LEU A 347     -29.366  23.513 -26.768  1.00  6.600          H  
ATOM   5526  N   VAL A 348     -26.387  26.412 -24.224  1.00  3.820          N  
ATOM   5527  CA  VAL A 348     -25.145  27.120 -24.482  1.00  3.710          C  
ATOM   5528  C   VAL A 348     -24.566  26.669 -25.790  1.00  3.820          C  
ATOM   5529  O   VAL A 348     -24.328  25.476 -25.962  1.00  3.990          O  
ATOM   5530  CB  VAL A 348     -24.150  26.855 -23.328  1.00  5.240          C  
ATOM   5531  CG1 VAL A 348     -22.765  27.376 -23.627  1.00  5.240          C  
ATOM   5532  CG2 VAL A 348     -24.625  27.643 -22.102  1.00  5.240          C  
ATOM   5533  H   VAL A 348     -26.359  25.387 -24.113  1.00  4.580          H  
ATOM   5534  HA  VAL A 348     -25.350  28.192 -24.544  1.00  4.450          H  
ATOM   5535  HB  VAL A 348     -24.108  25.785 -23.125  1.00  6.290          H  
ATOM   5536 1HG1 VAL A 348     -22.118  27.186 -22.782  1.00  6.290          H  
ATOM   5537 2HG1 VAL A 348     -22.352  26.896 -24.500  1.00  6.290          H  
ATOM   5538 3HG1 VAL A 348     -22.804  28.368 -23.803  1.00  6.290          H  
ATOM   5539 1HG2 VAL A 348     -23.934  27.457 -21.279  1.00  6.290          H  
ATOM   5540 2HG2 VAL A 348     -24.636  28.702 -22.335  1.00  6.290          H  
ATOM   5541 3HG2 VAL A 348     -25.620  27.355 -21.823  1.00  6.290          H  
ATOM   5542  N   VAL A 349     -24.342  27.609 -26.702  1.00  3.740          N  
ATOM   5543  CA  VAL A 349     -23.747  27.245 -27.974  1.00  3.850          C  
ATOM   5544  C   VAL A 349     -22.525  28.102 -28.248  1.00  3.790          C  
ATOM   5545  O   VAL A 349     -22.595  29.331 -28.194  1.00  3.640          O  
ATOM   5546  CB  VAL A 349     -24.787  27.318 -29.131  1.00  5.350          C  
ATOM   5547  CG1 VAL A 349     -25.412  28.693 -29.243  1.00  5.350          C  
ATOM   5548  CG2 VAL A 349     -24.113  26.954 -30.465  1.00  5.350          C  
ATOM   5549  H   VAL A 349     -24.589  28.583 -26.498  1.00  4.490          H  
ATOM   5550  HA  VAL A 349     -23.437  26.219 -27.905  1.00  4.620          H  
ATOM   5551  HB  VAL A 349     -25.585  26.606 -28.916  1.00  6.420          H  
ATOM   5552 1HG1 VAL A 349     -26.146  28.694 -30.048  1.00  6.420          H  
ATOM   5553 2HG1 VAL A 349     -25.902  28.958 -28.306  1.00  6.420          H  
ATOM   5554 3HG1 VAL A 349     -24.647  29.409 -29.467  1.00  6.420          H  
ATOM   5555 1HG2 VAL A 349     -24.851  26.973 -31.261  1.00  6.420          H  
ATOM   5556 2HG2 VAL A 349     -23.324  27.669 -30.697  1.00  6.420          H  
ATOM   5557 3HG2 VAL A 349     -23.685  25.961 -30.394  1.00  6.420          H  
ATOM   5558  N   ARG A 350     -21.415  27.453 -28.551  1.00  3.920          N  
ATOM   5559  CA  ARG A 350     -20.206  28.180 -28.849  1.00  3.910          C  
ATOM   5560  C   ARG A 350     -19.904  28.208 -30.320  1.00  3.980          C  
ATOM   5561  O   ARG A 350     -19.470  27.213 -30.907  1.00  4.130          O  
ATOM   5562  CB  ARG A 350     -18.987  27.634 -28.142  1.00  5.480          C  
ATOM   5563  CG  ARG A 350     -18.967  27.703 -26.604  1.00  5.480          C  
ATOM   5564  CD  ARG A 350     -17.614  27.428 -26.150  1.00  5.480          C  
ATOM   5565  NE  ARG A 350     -16.717  28.509 -26.692  1.00  5.480          N  
ATOM   5566  CZ  ARG A 350     -16.362  29.673 -26.101  1.00  5.480          C  
ATOM   5567  NH1 ARG A 350     -16.686  29.976 -24.865  1.00  5.480          N  
ATOM   5568  NH2 ARG A 350     -15.672  30.514 -26.830  1.00  5.480          N  
ATOM   5569  H   ARG A 350     -21.440  26.436 -28.569  1.00  4.700          H  
ATOM   5570  HA  ARG A 350     -20.338  29.208 -28.539  1.00  4.690          H  
ATOM   5571 1HB  ARG A 350     -18.864  26.592 -28.410  1.00  6.570          H  
ATOM   5572 2HB  ARG A 350     -18.131  28.154 -28.533  1.00  6.570          H  
ATOM   5573 1HG  ARG A 350     -19.257  28.641 -26.222  1.00  6.570          H  
ATOM   5574 2HG  ARG A 350     -19.630  26.938 -26.221  1.00  6.570          H  
ATOM   5575 1HD  ARG A 350     -17.573  27.435 -25.062  1.00  6.570          H  
ATOM   5576 2HD  ARG A 350     -17.297  26.463 -26.517  1.00  6.570          H  
ATOM   5577  HE  ARG A 350     -16.415  28.432 -27.683  1.00  6.570          H  
ATOM   5578 1HH1 ARG A 350     -17.214  29.328 -24.312  1.00  6.570          H  
ATOM   5579 2HH1 ARG A 350     -16.399  30.886 -24.447  1.00  6.570          H  
ATOM   5580 1HH2 ARG A 350     -15.493  30.252 -27.808  1.00  6.570          H  
ATOM   5581 2HH2 ARG A 350     -15.378  31.403 -26.462  1.00  6.570          H  
ATOM   5582  N   PHE A 351     -20.166  29.356 -30.930  1.00  3.880          N  
ATOM   5583  CA  PHE A 351     -19.938  29.540 -32.350  1.00  3.950          C  
ATOM   5584  C   PHE A 351     -18.449  29.348 -32.566  1.00  4.050          C  
ATOM   5585  O   PHE A 351     -17.997  28.584 -33.420  1.00  4.210          O  
ATOM   5586  CB  PHE A 351     -20.400  30.925 -32.782  1.00  5.500          C  
ATOM   5587  CG  PHE A 351     -20.139  31.219 -34.187  1.00  5.500          C  
ATOM   5588  CD1 PHE A 351     -20.941  30.679 -35.137  1.00  5.500          C  
ATOM   5589  CD2 PHE A 351     -19.096  32.035 -34.576  1.00  5.500          C  
ATOM   5590  CE1 PHE A 351     -20.743  30.929 -36.446  1.00  5.500          C  
ATOM   5591  CE2 PHE A 351     -18.885  32.286 -35.899  1.00  5.500          C  
ATOM   5592  CZ  PHE A 351     -19.719  31.729 -36.845  1.00  5.500          C  
ATOM   5593  H   PHE A 351     -20.476  30.151 -30.370  1.00  4.660          H  
ATOM   5594  HA  PHE A 351     -20.481  28.782 -32.910  1.00  4.740          H  
ATOM   5595 1HB  PHE A 351     -21.470  31.022 -32.605  1.00  6.600          H  
ATOM   5596 2HB  PHE A 351     -19.903  31.671 -32.177  1.00  6.600          H  
ATOM   5597  HD1 PHE A 351     -21.749  30.032 -34.825  1.00  6.600          H  
ATOM   5598  HD2 PHE A 351     -18.430  32.475 -33.824  1.00  6.600          H  
ATOM   5599  HE1 PHE A 351     -21.391  30.478 -37.162  1.00  6.600          H  
ATOM   5600  HE2 PHE A 351     -18.054  32.926 -36.198  1.00  6.600          H  
ATOM   5601  HZ  PHE A 351     -19.556  31.919 -37.902  1.00  6.600          H  
ATOM   5602  N   ASP A 352     -17.691  30.063 -31.743  1.00  3.970          N  
ATOM   5603  CA  ASP A 352     -16.240  29.989 -31.730  1.00  4.080          C  
ATOM   5604  C   ASP A 352     -15.777  29.010 -30.650  1.00  4.180          C  
ATOM   5605  O   ASP A 352     -16.046  29.225 -29.459  1.00  4.120          O  
ATOM   5606  CB  ASP A 352     -15.626  31.359 -31.483  1.00  5.670          C  
ATOM   5607  CG  ASP A 352     -15.774  32.330 -32.659  1.00  5.670          C  
ATOM   5608  OD1 ASP A 352     -15.598  31.938 -33.788  1.00  5.670          O  
ATOM   5609  OD2 ASP A 352     -16.091  33.474 -32.397  1.00  5.670          O  
ATOM   5610  H   ASP A 352     -18.175  30.668 -31.073  1.00  4.760          H  
ATOM   5611  HA  ASP A 352     -15.899  29.618 -32.697  1.00  4.900          H  
ATOM   5612 1HB  ASP A 352     -16.085  31.795 -30.600  1.00  6.800          H  
ATOM   5613 2HB  ASP A 352     -14.558  31.234 -31.264  1.00  6.800          H  
ATOM   5614  N   LEU A 353     -15.059  27.958 -31.037  1.00  4.350          N  
ATOM   5615  CA  LEU A 353     -14.616  26.989 -30.044  1.00  4.430          C  
ATOM   5616  C   LEU A 353     -13.662  27.745 -29.107  1.00  4.360          C  
ATOM   5617  O   LEU A 353     -13.008  28.686 -29.563  1.00  4.300          O  
ATOM   5618  CB  LEU A 353     -13.955  25.782 -30.751  1.00  6.170          C  
ATOM   5619  CG  LEU A 353     -12.664  26.020 -31.580  1.00  6.170          C  
ATOM   5620  CD1 LEU A 353     -11.410  25.805 -30.706  1.00  6.170          C  
ATOM   5621  CD2 LEU A 353     -12.674  25.054 -32.773  1.00  6.170          C  
ATOM   5622  H   LEU A 353     -14.864  27.819 -32.021  1.00  5.220          H  
ATOM   5623  HA  LEU A 353     -15.489  26.636 -29.505  1.00  5.320          H  
ATOM   5624 1HB  LEU A 353     -13.707  25.055 -30.027  1.00  7.400          H  
ATOM   5625 2HB  LEU A 353     -14.696  25.337 -31.423  1.00  7.400          H  
ATOM   5626  HG  LEU A 353     -12.642  27.049 -31.939  1.00  7.400          H  
ATOM   5627 1HD1 LEU A 353     -10.519  25.977 -31.308  1.00  7.400          H  
ATOM   5628 2HD1 LEU A 353     -11.398  26.491 -29.874  1.00  7.400          H  
ATOM   5629 3HD1 LEU A 353     -11.393  24.787 -30.324  1.00  7.400          H  
ATOM   5630 1HD2 LEU A 353     -11.781  25.210 -33.378  1.00  7.400          H  
ATOM   5631 2HD2 LEU A 353     -12.693  24.026 -32.416  1.00  7.400          H  
ATOM   5632 3HD2 LEU A 353     -13.558  25.241 -33.378  1.00  7.400          H  
ATOM   5633  N   PRO A 354     -13.570  27.386 -27.807  1.00  4.370          N  
ATOM   5634  CA  PRO A 354     -12.732  28.043 -26.825  1.00  4.380          C  
ATOM   5635  C   PRO A 354     -11.286  27.667 -27.006  1.00  4.560          C  
ATOM   5636  O   PRO A 354     -10.995  26.513 -27.348  1.00  4.900          O  
ATOM   5637  CB  PRO A 354     -13.273  27.485 -25.503  1.00  6.570          C  
ATOM   5638  CG  PRO A 354     -13.757  26.093 -25.859  1.00  6.570          C  
ATOM   5639  CD  PRO A 354     -14.223  26.165 -27.310  1.00  6.570          C  
ATOM   5640  HA  PRO A 354     -12.866  29.131 -26.895  1.00  5.260          H  
ATOM   5641 1HB  PRO A 354     -12.469  27.466 -24.744  1.00  7.880          H  
ATOM   5642 2HB  PRO A 354     -14.061  28.133 -25.105  1.00  7.880          H  
ATOM   5643 1HG  PRO A 354     -12.955  25.358 -25.700  1.00  7.880          H  
ATOM   5644 2HG  PRO A 354     -14.575  25.825 -25.191  1.00  7.880          H  
ATOM   5645 1HD  PRO A 354     -13.819  25.293 -27.824  1.00  7.880          H  
ATOM   5646 2HD  PRO A 354     -15.287  26.210 -27.374  1.00  7.880          H  
ATOM   5647  N   THR A 355     -10.388  28.582 -26.643  1.00  4.380          N  
ATOM   5648  CA  THR A 355      -8.968  28.286 -26.622  1.00  4.530          C  
ATOM   5649  C   THR A 355      -8.346  28.743 -25.304  1.00  4.530          C  
ATOM   5650  O   THR A 355      -7.225  29.249 -25.268  1.00  4.670          O  
ATOM   5651  CB  THR A 355      -8.249  28.986 -27.791  1.00  6.280          C  
ATOM   5652  OG1 THR A 355      -8.493  30.401 -27.711  1.00  6.280          O  
ATOM   5653  CG2 THR A 355      -8.772  28.463 -29.137  1.00  6.280          C  
ATOM   5654  H   THR A 355     -10.681  29.518 -26.394  1.00  5.260          H  
ATOM   5655  HA  THR A 355      -8.824  27.211 -26.710  1.00  5.440          H  
ATOM   5656  HB  THR A 355      -7.178  28.800 -27.716  1.00  7.540          H  
ATOM   5657  HG1 THR A 355      -7.893  30.863 -28.303  1.00  7.540          H  
ATOM   5658 1HG2 THR A 355      -8.251  28.976 -29.942  1.00  7.540          H  
ATOM   5659 2HG2 THR A 355      -8.596  27.392 -29.213  1.00  7.540          H  
ATOM   5660 3HG2 THR A 355      -9.840  28.657 -29.225  1.00  7.540          H  
ATOM   5661  N   GLU A 356      -9.074  28.506 -24.220  1.00  4.410          N  
ATOM   5662  CA  GLU A 356      -8.638  28.773 -22.856  1.00  4.410          C  
ATOM   5663  C   GLU A 356      -9.459  27.894 -21.943  1.00  4.370          C  
ATOM   5664  O   GLU A 356     -10.678  27.770 -22.120  1.00  4.270          O  
ATOM   5665  CB  GLU A 356      -8.754  30.247 -22.463  1.00  6.170          C  
ATOM   5666  CG  GLU A 356      -8.218  30.544 -21.031  1.00  6.170          C  
ATOM   5667  CD  GLU A 356      -8.180  31.997 -20.661  1.00  6.170          C  
ATOM   5668  OE1 GLU A 356      -8.370  32.824 -21.511  1.00  6.170          O  
ATOM   5669  OE2 GLU A 356      -7.980  32.274 -19.503  1.00  6.170          O  
ATOM   5670  H   GLU A 356      -9.996  28.113 -24.367  1.00  5.290          H  
ATOM   5671  HA  GLU A 356      -7.593  28.481 -22.757  1.00  5.290          H  
ATOM   5672 1HB  GLU A 356      -8.199  30.858 -23.175  1.00  7.410          H  
ATOM   5673 2HB  GLU A 356      -9.797  30.556 -22.511  1.00  7.410          H  
ATOM   5674 1HG  GLU A 356      -8.859  30.053 -20.319  1.00  7.410          H  
ATOM   5675 2HG  GLU A 356      -7.218  30.119 -20.928  1.00  7.410          H  
ATOM   5676  N   TYR A 357      -8.807  27.297 -20.961  1.00  4.470          N  
ATOM   5677  CA  TYR A 357      -9.465  26.380 -20.048  1.00  4.450          C  
ATOM   5678  C   TYR A 357     -10.563  27.032 -19.247  1.00  4.280          C  
ATOM   5679  O   TYR A 357     -11.638  26.451 -19.056  1.00  4.240          O  
ATOM   5680  CB  TYR A 357      -8.404  25.768 -19.153  1.00  6.240          C  
ATOM   5681  CG  TYR A 357      -7.428  25.030 -19.999  1.00  6.240          C  
ATOM   5682  CD1 TYR A 357      -6.148  25.489 -20.119  1.00  6.240          C  
ATOM   5683  CD2 TYR A 357      -7.823  23.936 -20.700  1.00  6.240          C  
ATOM   5684  CE1 TYR A 357      -5.267  24.823 -20.926  1.00  6.240          C  
ATOM   5685  CE2 TYR A 357      -6.963  23.279 -21.525  1.00  6.240          C  
ATOM   5686  CZ  TYR A 357      -5.673  23.711 -21.618  1.00  6.240          C  
ATOM   5687  OH  TYR A 357      -4.772  23.039 -22.387  1.00  6.240          O  
ATOM   5688  H   TYR A 357      -7.812  27.458 -20.872  1.00  5.360          H  
ATOM   5689  HA  TYR A 357      -9.933  25.598 -20.618  1.00  5.340          H  
ATOM   5690 1HB  TYR A 357      -7.879  26.547 -18.593  1.00  7.490          H  
ATOM   5691 2HB  TYR A 357      -8.854  25.072 -18.446  1.00  7.490          H  
ATOM   5692  HD1 TYR A 357      -5.830  26.371 -19.573  1.00  7.490          H  
ATOM   5693  HD2 TYR A 357      -8.812  23.590 -20.593  1.00  7.490          H  
ATOM   5694  HE1 TYR A 357      -4.249  25.171 -21.024  1.00  7.490          H  
ATOM   5695  HE2 TYR A 357      -7.295  22.396 -22.076  1.00  7.490          H  
ATOM   5696  HH  TYR A 357      -3.899  23.054 -21.918  1.00  7.490          H  
ATOM   5697  N   ARG A 358     -10.325  28.251 -18.792  1.00  4.190          N  
ATOM   5698  CA  ARG A 358     -11.346  28.884 -18.004  1.00  4.050          C  
ATOM   5699  C   ARG A 358     -12.570  29.219 -18.856  1.00  3.940          C  
ATOM   5700  O   ARG A 358     -13.687  29.038 -18.376  1.00  3.870          O  
ATOM   5701  CB  ARG A 358     -10.841  30.117 -17.287  1.00  5.730          C  
ATOM   5702  CG  ARG A 358     -11.862  30.731 -16.335  1.00  5.730          C  
ATOM   5703  CD  ARG A 358     -12.238  29.778 -15.200  1.00  5.730          C  
ATOM   5704  NE  ARG A 358     -13.145  30.381 -14.260  1.00  5.730          N  
ATOM   5705  CZ  ARG A 358     -13.729  29.745 -13.221  1.00  5.730          C  
ATOM   5706  NH1 ARG A 358     -13.462  28.477 -12.985  1.00  5.730          N  
ATOM   5707  NH2 ARG A 358     -14.572  30.394 -12.428  1.00  5.730          N  
ATOM   5708  H   ARG A 358      -9.435  28.697 -18.971  1.00  5.030          H  
ATOM   5709  HA  ARG A 358     -11.648  28.161 -17.254  1.00  4.860          H  
ATOM   5710 1HB  ARG A 358      -9.950  29.871 -16.710  1.00  6.870          H  
ATOM   5711 2HB  ARG A 358     -10.561  30.879 -18.019  1.00  6.870          H  
ATOM   5712 1HG  ARG A 358     -11.450  31.637 -15.898  1.00  6.870          H  
ATOM   5713 2HG  ARG A 358     -12.762  30.981 -16.885  1.00  6.870          H  
ATOM   5714 1HD  ARG A 358     -12.751  28.915 -15.600  1.00  6.870          H  
ATOM   5715 2HD  ARG A 358     -11.341  29.464 -14.672  1.00  6.870          H  
ATOM   5716  HE  ARG A 358     -13.402  31.352 -14.433  1.00  6.870          H  
ATOM   5717 1HH1 ARG A 358     -12.824  27.975 -13.577  1.00  6.870          H  
ATOM   5718 2HH1 ARG A 358     -13.890  28.012 -12.195  1.00  6.870          H  
ATOM   5719 1HH2 ARG A 358     -14.783  31.371 -12.586  1.00  6.870          H  
ATOM   5720 2HH2 ARG A 358     -14.995  29.911 -11.648  1.00  6.870          H  
ATOM   5721  N   SER A 359     -12.368  29.677 -20.109  1.00  3.950          N  
ATOM   5722  CA  SER A 359     -13.485  30.013 -21.000  1.00  3.860          C  
ATOM   5723  C   SER A 359     -14.352  28.798 -21.242  1.00  3.920          C  
ATOM   5724  O   SER A 359     -15.590  28.868 -21.210  1.00  3.840          O  
ATOM   5725  CB  SER A 359     -12.972  30.490 -22.351  1.00  5.440          C  
ATOM   5726  OG  SER A 359     -12.316  31.708 -22.247  1.00  5.440          O  
ATOM   5727  H   SER A 359     -11.426  29.842 -20.439  1.00  4.740          H  
ATOM   5728  HA  SER A 359     -14.081  30.798 -20.539  1.00  4.630          H  
ATOM   5729 1HB  SER A 359     -12.296  29.746 -22.760  1.00  6.530          H  
ATOM   5730 2HB  SER A 359     -13.811  30.585 -23.043  1.00  6.530          H  
ATOM   5731  HG  SER A 359     -13.038  32.365 -22.154  1.00  6.530          H  
ATOM   5732  N   TYR A 360     -13.724  27.644 -21.447  1.00  4.090          N  
ATOM   5733  CA  TYR A 360     -14.479  26.418 -21.639  1.00  4.190          C  
ATOM   5734  C   TYR A 360     -15.427  26.191 -20.468  1.00  4.140          C  
ATOM   5735  O   TYR A 360     -16.627  25.965 -20.655  1.00  4.110          O  
ATOM   5736  CB  TYR A 360     -13.551  25.234 -21.823  1.00  5.830          C  
ATOM   5737  CG  TYR A 360     -14.244  23.895 -21.872  1.00  5.830          C  
ATOM   5738  CD1 TYR A 360     -14.838  23.447 -23.033  1.00  5.830          C  
ATOM   5739  CD2 TYR A 360     -14.288  23.114 -20.733  1.00  5.830          C  
ATOM   5740  CE1 TYR A 360     -15.472  22.237 -23.049  1.00  5.830          C  
ATOM   5741  CE2 TYR A 360     -14.921  21.899 -20.757  1.00  5.830          C  
ATOM   5742  CZ  TYR A 360     -15.518  21.460 -21.912  1.00  5.830          C  
ATOM   5743  OH  TYR A 360     -16.163  20.240 -21.930  1.00  5.830          O  
ATOM   5744  H   TYR A 360     -12.695  27.630 -21.504  1.00  4.910          H  
ATOM   5745  HA  TYR A 360     -15.091  26.531 -22.540  1.00  5.030          H  
ATOM   5746 1HB  TYR A 360     -13.013  25.367 -22.754  1.00  6.990          H  
ATOM   5747 2HB  TYR A 360     -12.816  25.216 -21.019  1.00  6.990          H  
ATOM   5748  HD1 TYR A 360     -14.812  24.045 -23.927  1.00  6.990          H  
ATOM   5749  HD2 TYR A 360     -13.819  23.459 -19.815  1.00  6.990          H  
ATOM   5750  HE1 TYR A 360     -15.943  21.893 -23.956  1.00  6.990          H  
ATOM   5751  HE2 TYR A 360     -14.952  21.287 -19.857  1.00  6.990          H  
ATOM   5752  HH  TYR A 360     -16.557  20.085 -22.795  1.00  6.990          H  
ATOM   5753  N   VAL A 361     -14.869  26.249 -19.252  1.00  4.140          N  
ATOM   5754  CA  VAL A 361     -15.646  26.031 -18.041  1.00  4.120          C  
ATOM   5755  C   VAL A 361     -16.734  27.087 -17.816  1.00  3.960          C  
ATOM   5756  O   VAL A 361     -17.868  26.740 -17.465  1.00  3.970          O  
ATOM   5757  CB  VAL A 361     -14.706  25.961 -16.817  1.00  5.780          C  
ATOM   5758  CG1 VAL A 361     -15.511  25.918 -15.500  1.00  5.780          C  
ATOM   5759  CG2 VAL A 361     -13.819  24.708 -16.933  1.00  5.780          C  
ATOM   5760  H   VAL A 361     -13.861  26.436 -19.184  1.00  4.970          H  
ATOM   5761  HA  VAL A 361     -16.136  25.059 -18.143  1.00  4.940          H  
ATOM   5762  HB  VAL A 361     -14.078  26.854 -16.802  1.00  6.930          H  
ATOM   5763 1HG1 VAL A 361     -14.822  25.874 -14.660  1.00  6.930          H  
ATOM   5764 2HG1 VAL A 361     -16.130  26.810 -15.398  1.00  6.930          H  
ATOM   5765 3HG1 VAL A 361     -16.149  25.031 -15.491  1.00  6.930          H  
ATOM   5766 1HG2 VAL A 361     -13.141  24.658 -16.082  1.00  6.930          H  
ATOM   5767 2HG2 VAL A 361     -14.446  23.813 -16.945  1.00  6.930          H  
ATOM   5768 3HG2 VAL A 361     -13.238  24.753 -17.851  1.00  6.930          H  
ATOM   5769  N   GLN A 362     -16.391  28.379 -17.952  1.00  3.810          N  
ATOM   5770  CA  GLN A 362     -17.388  29.416 -17.715  1.00  3.650          C  
ATOM   5771  C   GLN A 362     -18.527  29.390 -18.727  1.00  3.620          C  
ATOM   5772  O   GLN A 362     -19.673  29.590 -18.339  1.00  3.570          O  
ATOM   5773  CB  GLN A 362     -16.761  30.822 -17.605  1.00  5.170          C  
ATOM   5774  CG  GLN A 362     -15.955  31.027 -16.296  1.00  5.170          C  
ATOM   5775  CD  GLN A 362     -15.296  32.450 -16.071  1.00  5.170          C  
ATOM   5776  OE1 GLN A 362     -14.237  32.552 -15.425  1.00  5.170          O  
ATOM   5777  NE2 GLN A 362     -15.899  33.519 -16.553  1.00  5.170          N  
ATOM   5778  H   GLN A 362     -15.439  28.625 -18.224  1.00  4.570          H  
ATOM   5779  HA  GLN A 362     -17.830  29.214 -16.743  1.00  4.380          H  
ATOM   5780 1HB  GLN A 362     -16.090  30.989 -18.451  1.00  6.210          H  
ATOM   5781 2HB  GLN A 362     -17.546  31.562 -17.654  1.00  6.210          H  
ATOM   5782 1HG  GLN A 362     -16.620  30.835 -15.460  1.00  6.210          H  
ATOM   5783 2HG  GLN A 362     -15.160  30.288 -16.302  1.00  6.210          H  
ATOM   5784 1HE2 GLN A 362     -15.489  34.417 -16.396  1.00  6.210          H  
ATOM   5785 2HE2 GLN A 362     -16.764  33.463 -17.076  1.00  6.210          H  
ATOM   5786  N   SER A 363     -18.257  29.120 -20.007  1.00  3.670          N  
ATOM   5787  CA  SER A 363     -19.349  29.050 -20.973  1.00  3.660          C  
ATOM   5788  C   SER A 363     -20.255  27.867 -20.657  1.00  3.780          C  
ATOM   5789  O   SER A 363     -21.471  28.016 -20.508  1.00  3.780          O  
ATOM   5790  CB  SER A 363     -18.810  28.913 -22.368  1.00  5.130          C  
ATOM   5791  OG  SER A 363     -19.849  28.806 -23.294  1.00  5.130          O  
ATOM   5792  H   SER A 363     -17.293  28.981 -20.327  1.00  4.400          H  
ATOM   5793  HA  SER A 363     -19.935  29.965 -20.906  1.00  4.390          H  
ATOM   5794 1HB  SER A 363     -18.202  29.783 -22.593  1.00  6.150          H  
ATOM   5795 2HB  SER A 363     -18.166  28.032 -22.425  1.00  6.150          H  
ATOM   5796  HG  SER A 363     -20.183  29.706 -23.426  1.00  6.150          H  
ATOM   5797  N   LYS A 364     -19.657  26.681 -20.480  1.00  3.910          N  
ATOM   5798  CA  LYS A 364     -20.411  25.473 -20.163  1.00  4.050          C  
ATOM   5799  C   LYS A 364     -21.346  25.716 -18.982  1.00  4.000          C  
ATOM   5800  O   LYS A 364     -22.544  25.414 -19.045  1.00  4.030          O  
ATOM   5801  CB  LYS A 364     -19.438  24.330 -19.824  1.00  5.610          C  
ATOM   5802  CG  LYS A 364     -20.095  22.984 -19.467  1.00  5.610          C  
ATOM   5803  CD  LYS A 364     -19.061  21.836 -19.288  1.00  5.610          C  
ATOM   5804  CE  LYS A 364     -18.137  22.057 -18.070  1.00  5.610          C  
ATOM   5805  NZ  LYS A 364     -17.312  20.850 -17.753  1.00  5.610          N  
ATOM   5806  H   LYS A 364     -18.647  26.595 -20.619  1.00  4.690          H  
ATOM   5807  HA  LYS A 364     -21.012  25.197 -21.029  1.00  4.860          H  
ATOM   5808 1HB  LYS A 364     -18.745  24.181 -20.643  1.00  6.740          H  
ATOM   5809 2HB  LYS A 364     -18.840  24.642 -18.971  1.00  6.740          H  
ATOM   5810 1HG  LYS A 364     -20.677  23.086 -18.551  1.00  6.740          H  
ATOM   5811 2HG  LYS A 364     -20.767  22.720 -20.268  1.00  6.740          H  
ATOM   5812 1HD  LYS A 364     -19.591  20.888 -19.162  1.00  6.740          H  
ATOM   5813 2HD  LYS A 364     -18.441  21.765 -20.184  1.00  6.740          H  
ATOM   5814 1HE  LYS A 364     -17.455  22.874 -18.301  1.00  6.740          H  
ATOM   5815 2HE  LYS A 364     -18.728  22.324 -17.195  1.00  6.740          H  
ATOM   5816 1HZ  LYS A 364     -16.681  21.057 -16.958  1.00  6.740          H  
ATOM   5817 2HZ  LYS A 364     -17.891  20.032 -17.500  1.00  6.740          H  
ATOM   5818 3HZ  LYS A 364     -16.749  20.605 -18.545  1.00  6.740          H  
ATOM   5819  N   GLY A 365     -20.791  26.351 -17.937  1.00  3.920          N  
ATOM   5820  CA  GLY A 365     -21.421  26.677 -16.663  1.00  3.890          C  
ATOM   5821  C   GLY A 365     -22.672  27.550 -16.726  1.00  3.780          C  
ATOM   5822  O   GLY A 365     -23.352  27.717 -15.715  1.00  3.790          O  
ATOM   5823  H   GLY A 365     -19.792  26.577 -17.988  1.00  4.700          H  
ATOM   5824 1HA  GLY A 365     -21.659  25.750 -16.147  1.00  4.670          H  
ATOM   5825 2HA  GLY A 365     -20.674  27.182 -16.049  1.00  4.670          H  
ATOM   5826  N   ARG A 366     -22.978  28.147 -17.874  1.00  3.710          N  
ATOM   5827  CA  ARG A 366     -24.183  28.961 -17.972  1.00  3.630          C  
ATOM   5828  C   ARG A 366     -25.440  28.074 -18.214  1.00  3.730          C  
ATOM   5829  O   ARG A 366     -26.570  28.457 -17.847  1.00  3.730          O  
ATOM   5830  CB  ARG A 366     -23.986  30.017 -19.055  1.00  5.110          C  
ATOM   5831  CG  ARG A 366     -22.788  31.018 -18.781  1.00  5.110          C  
ATOM   5832  CD  ARG A 366     -23.078  32.212 -17.861  1.00  5.110          C  
ATOM   5833  NE  ARG A 366     -23.136  31.895 -16.440  1.00  5.110          N  
ATOM   5834  CZ  ARG A 366     -22.059  31.675 -15.646  1.00  5.110          C  
ATOM   5835  NH1 ARG A 366     -20.836  31.716 -16.140  1.00  5.110          N  
ATOM   5836  NH2 ARG A 366     -22.238  31.423 -14.358  1.00  5.110          N  
ATOM   5837  H   ARG A 366     -22.377  28.021 -18.702  1.00  4.450          H  
ATOM   5838  HA  ARG A 366     -24.318  29.481 -17.026  1.00  4.360          H  
ATOM   5839 1HB  ARG A 366     -23.762  29.527 -19.994  1.00  6.140          H  
ATOM   5840 2HB  ARG A 366     -24.898  30.590 -19.192  1.00  6.140          H  
ATOM   5841 1HG  ARG A 366     -21.997  30.445 -18.316  1.00  6.140          H  
ATOM   5842 2HG  ARG A 366     -22.417  31.402 -19.705  1.00  6.140          H  
ATOM   5843 1HD  ARG A 366     -22.283  32.947 -18.000  1.00  6.140          H  
ATOM   5844 2HD  ARG A 366     -23.994  32.674 -18.140  1.00  6.140          H  
ATOM   5845  HE  ARG A 366     -24.054  31.860 -16.008  1.00  6.140          H  
ATOM   5846 1HH1 ARG A 366     -20.685  31.913 -17.124  1.00  6.140          H  
ATOM   5847 2HH1 ARG A 366     -20.046  31.547 -15.539  1.00  6.140          H  
ATOM   5848 1HH2 ARG A 366     -23.176  31.406 -13.979  1.00  6.140          H  
ATOM   5849 2HH2 ARG A 366     -21.444  31.257 -13.755  1.00  6.140          H  
ATOM   5850  N   ALA A 367     -25.248  26.854 -18.769  1.00  3.840          N  
ATOM   5851  CA  ALA A 367     -26.358  25.933 -19.066  1.00  3.940          C  
ATOM   5852  C   ALA A 367     -26.737  25.187 -17.794  1.00  4.040          C  
ATOM   5853  O   ALA A 367     -26.553  23.978 -17.697  1.00  4.190          O  
ATOM   5854  CB  ALA A 367     -25.969  24.906 -20.136  1.00  5.480          C  
ATOM   5855  H   ALA A 367     -24.303  26.529 -19.008  1.00  4.610          H  
ATOM   5856  HA  ALA A 367     -27.213  26.517 -19.407  1.00  4.730          H  
ATOM   5857 1HB  ALA A 367     -26.783  24.258 -20.326  1.00  6.570          H  
ATOM   5858 2HB  ALA A 367     -25.701  25.354 -21.046  1.00  6.570          H  
ATOM   5859 3HB  ALA A 367     -25.121  24.328 -19.774  1.00  6.570          H  
ATOM   5860  N   ARG A 368     -27.260  25.901 -16.813  1.00  3.990          N  
ATOM   5861  CA  ARG A 368     -27.525  25.286 -15.515  1.00  4.070          C  
ATOM   5862  C   ARG A 368     -28.890  24.654 -15.337  1.00  4.200          C  
ATOM   5863  O   ARG A 368     -29.233  24.188 -14.256  1.00  4.330          O  
ATOM   5864  CB  ARG A 368     -27.283  26.291 -14.411  1.00  5.670          C  
ATOM   5865  CG  ARG A 368     -25.885  26.701 -14.292  1.00  5.670          C  
ATOM   5866  CD  ARG A 368     -25.641  27.542 -13.122  1.00  5.670          C  
ATOM   5867  NE  ARG A 368     -24.250  27.946 -13.068  1.00  5.670          N  
ATOM   5868  CZ  ARG A 368     -23.648  28.531 -12.010  1.00  5.670          C  
ATOM   5869  NH1 ARG A 368     -24.331  28.773 -10.900  1.00  5.670          N  
ATOM   5870  NH2 ARG A 368     -22.370  28.863 -12.081  1.00  5.670          N  
ATOM   5871  H   ARG A 368     -27.379  26.898 -16.993  1.00  4.790          H  
ATOM   5872  HA  ARG A 368     -26.789  24.493 -15.380  1.00  4.880          H  
ATOM   5873 1HB  ARG A 368     -27.809  27.193 -14.640  1.00  6.800          H  
ATOM   5874 2HB  ARG A 368     -27.643  25.931 -13.467  1.00  6.800          H  
ATOM   5875 1HG  ARG A 368     -25.236  25.828 -14.243  1.00  6.800          H  
ATOM   5876 2HG  ARG A 368     -25.648  27.281 -15.172  1.00  6.800          H  
ATOM   5877 1HD  ARG A 368     -26.264  28.435 -13.176  1.00  6.800          H  
ATOM   5878 2HD  ARG A 368     -25.874  26.974 -12.223  1.00  6.800          H  
ATOM   5879  HE  ARG A 368     -23.697  27.785 -13.931  1.00  6.800          H  
ATOM   5880 1HH1 ARG A 368     -25.305  28.519 -10.838  1.00  6.800          H  
ATOM   5881 2HH1 ARG A 368     -23.878  29.212 -10.109  1.00  6.800          H  
ATOM   5882 1HH2 ARG A 368     -21.840  28.675 -12.922  1.00  6.800          H  
ATOM   5883 2HH2 ARG A 368     -21.916  29.297 -11.291  1.00  6.800          H  
ATOM   5884  N   ALA A 369     -29.710  24.671 -16.359  1.00  4.200          N  
ATOM   5885  CA  ALA A 369     -31.019  24.076 -16.245  1.00  4.340          C  
ATOM   5886  C   ALA A 369     -30.881  22.554 -16.119  1.00  4.510          C  
ATOM   5887  O   ALA A 369     -29.861  21.989 -16.514  1.00  4.520          O  
ATOM   5888  CB  ALA A 369     -31.865  24.436 -17.429  1.00  6.020          C  
ATOM   5889  H   ALA A 369     -29.433  25.094 -17.248  1.00  5.040          H  
ATOM   5890  HA  ALA A 369     -31.484  24.479 -15.357  1.00  5.210          H  
ATOM   5891 1HB  ALA A 369     -32.854  24.004 -17.343  1.00  7.220          H  
ATOM   5892 2HB  ALA A 369     -31.955  25.516 -17.499  1.00  7.220          H  
ATOM   5893 3HB  ALA A 369     -31.391  24.050 -18.314  1.00  7.220          H  
ATOM   5894  N   PRO A 370     -31.851  21.851 -15.529  1.00  4.680          N  
ATOM   5895  CA  PRO A 370     -31.891  20.411 -15.520  1.00  4.880          C  
ATOM   5896  C   PRO A 370     -31.828  19.966 -16.966  1.00  4.930          C  
ATOM   5897  O   PRO A 370     -32.383  20.649 -17.827  1.00  5.160          O  
ATOM   5898  CB  PRO A 370     -33.241  20.104 -14.877  1.00  7.320          C  
ATOM   5899  CG  PRO A 370     -33.515  21.313 -14.011  1.00  7.320          C  
ATOM   5900  CD  PRO A 370     -32.921  22.487 -14.771  1.00  7.320          C  
ATOM   5901  HA  PRO A 370     -31.049  20.013 -14.930  1.00  5.860          H  
ATOM   5902 1HB  PRO A 370     -33.997  19.942 -15.656  1.00  8.780          H  
ATOM   5903 2HB  PRO A 370     -33.168  19.174 -14.296  1.00  8.780          H  
ATOM   5904 1HG  PRO A 370     -34.598  21.422 -13.869  1.00  8.780          H  
ATOM   5905 2HG  PRO A 370     -33.071  21.173 -13.012  1.00  8.780          H  
ATOM   5906 1HD  PRO A 370     -33.656  22.951 -15.438  1.00  8.780          H  
ATOM   5907 2HD  PRO A 370     -32.505  23.171 -14.033  1.00  8.780          H  
ATOM   5908  N   ILE A 371     -31.174  18.825 -17.186  1.00  4.980          N  
ATOM   5909  CA  ILE A 371     -30.932  18.212 -18.497  1.00  5.040          C  
ATOM   5910  C   ILE A 371     -30.699  19.187 -19.656  1.00  4.850          C  
ATOM   5911  O   ILE A 371     -31.240  19.017 -20.749  1.00  4.890          O  
ATOM   5912  CB  ILE A 371     -32.077  17.217 -18.847  1.00  7.030          C  
ATOM   5913  CG1 ILE A 371     -33.474  17.923 -18.905  1.00  7.030          C  
ATOM   5914  CG2 ILE A 371     -32.075  16.102 -17.816  1.00  7.030          C  
ATOM   5915  CD1 ILE A 371     -34.589  17.079 -19.506  1.00  7.030          C  
ATOM   5916  H   ILE A 371     -30.772  18.367 -16.381  1.00  5.980          H  
ATOM   5917  HA  ILE A 371     -30.032  17.618 -18.405  1.00  6.050          H  
ATOM   5918  HB  ILE A 371     -31.882  16.793 -19.830  1.00  8.440          H  
ATOM   5919 1HG1 ILE A 371     -33.779  18.186 -17.896  1.00  8.440          H  
ATOM   5920 2HG1 ILE A 371     -33.387  18.842 -19.486  1.00  8.440          H  
ATOM   5921 1HG2 ILE A 371     -32.832  15.365 -18.052  1.00  8.440          H  
ATOM   5922 2HG2 ILE A 371     -31.101  15.622 -17.822  1.00  8.440          H  
ATOM   5923 3HG2 ILE A 371     -32.272  16.517 -16.831  1.00  8.440          H  
ATOM   5924 1HD1 ILE A 371     -35.512  17.656 -19.502  1.00  8.440          H  
ATOM   5925 2HD1 ILE A 371     -34.330  16.821 -20.535  1.00  8.440          H  
ATOM   5926 3HD1 ILE A 371     -34.738  16.174 -18.936  1.00  8.440          H  
ATOM   5927  N   SER A 372     -29.822  20.175 -19.415  1.00  4.690          N  
ATOM   5928  CA  SER A 372     -29.427  21.214 -20.364  1.00  4.540          C  
ATOM   5929  C   SER A 372     -28.451  20.697 -21.436  1.00  4.610          C  
ATOM   5930  O   SER A 372     -27.880  19.602 -21.302  1.00  4.760          O  
ATOM   5931  CB  SER A 372     -28.787  22.338 -19.598  1.00  6.420          C  
ATOM   5932  OG  SER A 372     -27.563  21.913 -19.065  1.00  6.420          O  
ATOM   5933  H   SER A 372     -29.400  20.238 -18.489  1.00  5.630          H  
ATOM   5934  HA  SER A 372     -30.328  21.584 -20.868  1.00  5.450          H  
ATOM   5935 1HB  SER A 372     -28.640  23.175 -20.240  1.00  7.700          H  
ATOM   5936 2HB  SER A 372     -29.424  22.670 -18.803  1.00  7.700          H  
ATOM   5937  HG  SER A 372     -27.206  22.668 -18.549  1.00  7.700          H  
ATOM   5938  N   ASN A 373     -28.269  21.499 -22.502  1.00  4.520          N  
ATOM   5939  CA  ASN A 373     -27.356  21.192 -23.620  1.00  4.550          C  
ATOM   5940  C   ASN A 373     -26.164  22.148 -23.746  1.00  4.420          C  
ATOM   5941  O   ASN A 373     -26.284  23.348 -23.459  1.00  4.290          O  
ATOM   5942  CB  ASN A 373     -28.112  21.211 -24.937  1.00  6.360          C  
ATOM   5943  CG  ASN A 373     -29.129  20.121 -25.081  1.00  6.360          C  
ATOM   5944  OD1 ASN A 373     -28.910  18.982 -24.670  1.00  6.360          O  
ATOM   5945  ND2 ASN A 373     -30.252  20.443 -25.681  1.00  6.360          N  
ATOM   5946  H   ASN A 373     -28.774  22.388 -22.510  1.00  5.420          H  
ATOM   5947  HA  ASN A 373     -26.940  20.196 -23.466  1.00  5.460          H  
ATOM   5948 1HB  ASN A 373     -28.623  22.165 -25.017  1.00  7.630          H  
ATOM   5949 2HB  ASN A 373     -27.406  21.152 -25.764  1.00  7.630          H  
ATOM   5950 1HD2 ASN A 373     -30.966  19.751 -25.809  1.00  7.630          H  
ATOM   5951 2HD2 ASN A 373     -30.400  21.375 -26.013  1.00  7.630          H  
ATOM   5952  N   TYR A 374     -25.038  21.620 -24.236  1.00  4.470          N  
ATOM   5953  CA  TYR A 374     -23.847  22.408 -24.540  1.00  4.370          C  
ATOM   5954  C   TYR A 374     -23.335  22.021 -25.921  1.00  4.460          C  
ATOM   5955  O   TYR A 374     -22.861  20.901 -26.144  1.00  4.620          O  
ATOM   5956  CB  TYR A 374     -22.809  22.180 -23.447  1.00  6.160          C  
ATOM   5957  CG  TYR A 374     -21.486  22.893 -23.551  1.00  6.160          C  
ATOM   5958  CD1 TYR A 374     -21.410  24.181 -24.008  1.00  6.160          C  
ATOM   5959  CD2 TYR A 374     -20.345  22.249 -23.120  1.00  6.160          C  
ATOM   5960  CE1 TYR A 374     -20.207  24.833 -24.040  1.00  6.160          C  
ATOM   5961  CE2 TYR A 374     -19.142  22.900 -23.150  1.00  6.160          C  
ATOM   5962  CZ  TYR A 374     -19.071  24.195 -23.610  1.00  6.160          C  
ATOM   5963  OH  TYR A 374     -17.874  24.862 -23.622  1.00  6.160          O  
ATOM   5964  H   TYR A 374     -24.981  20.612 -24.411  1.00  5.360          H  
ATOM   5965  HA  TYR A 374     -24.124  23.458 -24.569  1.00  5.240          H  
ATOM   5966 1HB  TYR A 374     -23.255  22.518 -22.532  1.00  7.390          H  
ATOM   5967 2HB  TYR A 374     -22.619  21.109 -23.348  1.00  7.390          H  
ATOM   5968  HD1 TYR A 374     -22.298  24.686 -24.334  1.00  7.390          H  
ATOM   5969  HD2 TYR A 374     -20.403  21.226 -22.744  1.00  7.390          H  
ATOM   5970  HE1 TYR A 374     -20.155  25.853 -24.389  1.00  7.390          H  
ATOM   5971  HE2 TYR A 374     -18.251  22.395 -22.801  1.00  7.390          H  
ATOM   5972  HH  TYR A 374     -17.232  24.363 -23.105  1.00  7.390          H  
ATOM   5973  N   VAL A 375     -23.421  22.971 -26.837  1.00  4.370          N  
ATOM   5974  CA  VAL A 375     -23.116  22.737 -28.225  1.00  4.460          C  
ATOM   5975  C   VAL A 375     -21.896  23.512 -28.637  1.00  4.400          C  
ATOM   5976  O   VAL A 375     -21.820  24.714 -28.422  1.00  4.250          O  
ATOM   5977  CB  VAL A 375     -24.321  23.184 -29.087  1.00  6.210          C  
ATOM   5978  CG1 VAL A 375     -24.036  22.943 -30.564  1.00  6.210          C  
ATOM   5979  CG2 VAL A 375     -25.591  22.468 -28.629  1.00  6.210          C  
ATOM   5980  H   VAL A 375     -23.759  23.890 -26.557  1.00  5.240          H  
ATOM   5981  HA  VAL A 375     -22.917  21.682 -28.374  1.00  5.350          H  
ATOM   5982  HB  VAL A 375     -24.465  24.244 -28.953  1.00  7.450          H  
ATOM   5983 1HG1 VAL A 375     -24.881  23.281 -31.154  1.00  7.450          H  
ATOM   5984 2HG1 VAL A 375     -23.147  23.485 -30.876  1.00  7.450          H  
ATOM   5985 3HG1 VAL A 375     -23.885  21.881 -30.727  1.00  7.450          H  
ATOM   5986 1HG2 VAL A 375     -26.433  22.813 -29.222  1.00  7.450          H  
ATOM   5987 2HG2 VAL A 375     -25.475  21.412 -28.758  1.00  7.450          H  
ATOM   5988 3HG2 VAL A 375     -25.781  22.685 -27.578  1.00  7.450          H  
ATOM   5989  N   MET A 376     -20.929  22.833 -29.196  1.00  4.540          N  
ATOM   5990  CA  MET A 376     -19.738  23.528 -29.630  1.00  4.510          C  
ATOM   5991  C   MET A 376     -19.534  23.332 -31.109  1.00  4.610          C  
ATOM   5992  O   MET A 376     -19.684  22.216 -31.620  1.00  4.770          O  
ATOM   5993  CB  MET A 376     -18.563  23.016 -28.835  1.00  6.330          C  
ATOM   5994  CG  MET A 376     -18.664  23.314 -27.335  1.00  6.330          C  
ATOM   5995  SD  MET A 376     -17.457  22.452 -26.364  1.00  6.330          S  
ATOM   5996  CE  MET A 376     -18.227  20.822 -26.261  1.00  6.330          C  
ATOM   5997  H   MET A 376     -21.028  21.816 -29.301  1.00  5.450          H  
ATOM   5998  HA  MET A 376     -19.854  24.598 -29.460  1.00  5.410          H  
ATOM   5999 1HB  MET A 376     -18.484  21.944 -28.985  1.00  7.590          H  
ATOM   6000 2HB  MET A 376     -17.654  23.483 -29.219  1.00  7.590          H  
ATOM   6001 1HG  MET A 376     -18.544  24.378 -27.170  1.00  7.590          H  
ATOM   6002 2HG  MET A 376     -19.648  23.035 -26.965  1.00  7.590          H  
ATOM   6003 1HE  MET A 376     -17.595  20.155 -25.673  1.00  7.590          H  
ATOM   6004 2HE  MET A 376     -19.204  20.911 -25.779  1.00  7.590          H  
ATOM   6005 3HE  MET A 376     -18.357  20.399 -27.257  1.00  7.590          H  
ATOM   6006  N   LEU A 377     -19.163  24.404 -31.791  1.00  4.550          N  
ATOM   6007  CA  LEU A 377     -18.958  24.312 -33.216  1.00  4.660          C  
ATOM   6008  C   LEU A 377     -17.488  24.273 -33.532  1.00  4.780          C  
ATOM   6009  O   LEU A 377     -16.687  25.033 -32.984  1.00  4.740          O  
ATOM   6010  CB  LEU A 377     -19.617  25.514 -33.945  1.00  6.480          C  
ATOM   6011  CG  LEU A 377     -21.206  25.518 -34.147  1.00  6.480          C  
ATOM   6012  CD1 LEU A 377     -21.917  25.783 -32.813  1.00  6.480          C  
ATOM   6013  CD2 LEU A 377     -21.594  26.593 -35.186  1.00  6.480          C  
ATOM   6014  H   LEU A 377     -19.079  25.320 -31.330  1.00  5.460          H  
ATOM   6015  HA  LEU A 377     -19.377  23.393 -33.572  1.00  5.590          H  
ATOM   6016 1HB  LEU A 377     -19.367  26.409 -33.389  1.00  7.780          H  
ATOM   6017 2HB  LEU A 377     -19.160  25.605 -34.925  1.00  7.780          H  
ATOM   6018  HG  LEU A 377     -21.524  24.566 -34.507  1.00  7.780          H  
ATOM   6019 1HD1 LEU A 377     -22.983  25.782 -32.973  1.00  7.780          H  
ATOM   6020 2HD1 LEU A 377     -21.675  25.021 -32.097  1.00  7.780          H  
ATOM   6021 3HD1 LEU A 377     -21.614  26.745 -32.424  1.00  7.780          H  
ATOM   6022 1HD2 LEU A 377     -22.671  26.586 -35.332  1.00  7.780          H  
ATOM   6023 2HD2 LEU A 377     -21.286  27.572 -34.837  1.00  7.780          H  
ATOM   6024 3HD2 LEU A 377     -21.109  26.389 -36.139  1.00  7.780          H  
ATOM   6025  N   ALA A 378     -17.117  23.372 -34.431  1.00  4.940          N  
ATOM   6026  CA  ALA A 378     -15.728  23.289 -34.831  1.00  5.060          C  
ATOM   6027  C   ALA A 378     -15.633  22.870 -36.286  1.00  5.240          C  
ATOM   6028  O   ALA A 378     -16.474  22.126 -36.800  1.00  5.320          O  
ATOM   6029  CB  ALA A 378     -14.980  22.322 -33.919  1.00  7.040          C  
ATOM   6030  H   ALA A 378     -17.802  22.712 -34.826  1.00  5.930          H  
ATOM   6031  HA  ALA A 378     -15.283  24.280 -34.747  1.00  6.070          H  
ATOM   6032 1HB  ALA A 378     -13.933  22.270 -34.212  1.00  8.440          H  
ATOM   6033 2HB  ALA A 378     -15.052  22.673 -32.888  1.00  8.440          H  
ATOM   6034 3HB  ALA A 378     -15.422  21.347 -33.985  1.00  8.440          H  
ATOM   6035  N   ASP A 379     -14.578  23.339 -36.940  1.00  5.320          N  
ATOM   6036  CA  ASP A 379     -14.334  23.056 -38.343  1.00  5.520          C  
ATOM   6037  C   ASP A 379     -14.275  21.550 -38.538  1.00  5.720          C  
ATOM   6038  O   ASP A 379     -13.634  20.859 -37.748  1.00  5.740          O  
ATOM   6039  CB  ASP A 379     -12.986  23.671 -38.756  1.00  7.650          C  
ATOM   6040  CG  ASP A 379     -12.920  25.241 -38.599  1.00  7.650          C  
ATOM   6041  OD1 ASP A 379     -13.927  25.847 -38.277  1.00  7.650          O  
ATOM   6042  OD2 ASP A 379     -11.855  25.808 -38.795  1.00  7.650          O  
ATOM   6043  H   ASP A 379     -13.935  23.951 -36.455  1.00  6.380          H  
ATOM   6044  HA  ASP A 379     -15.144  23.466 -38.950  1.00  6.620          H  
ATOM   6045 1HB  ASP A 379     -12.201  23.226 -38.168  1.00  9.180          H  
ATOM   6046 2HB  ASP A 379     -12.787  23.420 -39.801  1.00  9.180          H  
ATOM   6047  N   THR A 380     -14.825  21.035 -39.639  1.00  5.880          N  
ATOM   6048  CA  THR A 380     -14.792  19.589 -39.887  1.00  6.070          C  
ATOM   6049  C   THR A 380     -13.353  19.059 -39.913  1.00  6.180          C  
ATOM   6050  O   THR A 380     -13.034  18.013 -39.332  1.00  6.280          O  
ATOM   6051  CB  THR A 380     -15.523  19.252 -41.218  1.00  8.420          C  
ATOM   6052  OG1 THR A 380     -15.582  17.843 -41.374  1.00  8.420          O  
ATOM   6053  CG2 THR A 380     -14.848  19.882 -42.458  1.00  8.420          C  
ATOM   6054  H   THR A 380     -15.383  21.623 -40.254  1.00  7.060          H  
ATOM   6055  HA  THR A 380     -15.348  19.097 -39.095  1.00  7.280          H  
ATOM   6056  HB  THR A 380     -16.542  19.626 -41.149  1.00 10.110          H  
ATOM   6057  HG1 THR A 380     -16.242  17.511 -40.715  1.00 10.110          H  
ATOM   6058 1HG2 THR A 380     -15.425  19.612 -43.326  1.00 10.110          H  
ATOM   6059 2HG2 THR A 380     -14.828  20.967 -42.357  1.00 10.110          H  
ATOM   6060 3HG2 THR A 380     -13.841  19.513 -42.593  1.00 10.110          H  
ATOM   6061  N   ASP A 381     -12.452  19.876 -40.450  1.00  6.160          N  
ATOM   6062  CA  ASP A 381     -11.029  19.591 -40.592  1.00  6.270          C  
ATOM   6063  C   ASP A 381     -10.319  19.443 -39.248  1.00  6.210          C  
ATOM   6064  O   ASP A 381      -9.204  18.922 -39.171  1.00  6.370          O  
ATOM   6065  CB  ASP A 381     -10.348  20.730 -41.349  1.00  8.730          C  
ATOM   6066  CG  ASP A 381     -10.728  20.834 -42.823  1.00  8.730          C  
ATOM   6067  OD1 ASP A 381     -11.288  19.915 -43.368  1.00  8.730          O  
ATOM   6068  OD2 ASP A 381     -10.470  21.868 -43.383  1.00  8.730          O  
ATOM   6069  H   ASP A 381     -12.816  20.711 -40.885  1.00  7.390          H  
ATOM   6070  HA  ASP A 381     -10.919  18.660 -41.150  1.00  7.520          H  
ATOM   6071 1HB  ASP A 381     -10.593  21.673 -40.863  1.00 10.480          H  
ATOM   6072 2HB  ASP A 381      -9.267  20.606 -41.280  1.00 10.480          H  
ATOM   6073  N   LYS A 382     -10.927  19.988 -38.203  1.00  6.040          N  
ATOM   6074  CA  LYS A 382     -10.368  20.013 -36.875  1.00  5.980          C  
ATOM   6075  C   LYS A 382     -11.132  19.155 -35.879  1.00  5.900          C  
ATOM   6076  O   LYS A 382     -10.835  19.239 -34.689  1.00  5.870          O  
ATOM   6077  CB  LYS A 382     -10.348  21.448 -36.341  1.00  8.400          C  
ATOM   6078  CG  LYS A 382      -9.460  22.424 -37.103  1.00  8.400          C  
ATOM   6079  CD  LYS A 382      -9.570  23.828 -36.487  1.00  8.400          C  
ATOM   6080  CE  LYS A 382      -8.669  24.867 -37.178  1.00  8.400          C  
ATOM   6081  NZ  LYS A 382      -9.072  25.115 -38.607  1.00  8.400          N  
ATOM   6082  H   LYS A 382     -11.869  20.361 -38.311  1.00  7.250          H  
ATOM   6083  HA  LYS A 382      -9.347  19.635 -36.925  1.00  7.180          H  
ATOM   6084 1HB  LYS A 382     -11.368  21.837 -36.350  1.00 10.080          H  
ATOM   6085 2HB  LYS A 382     -10.015  21.442 -35.304  1.00 10.080          H  
ATOM   6086 1HG  LYS A 382      -8.426  22.082 -37.057  1.00 10.080          H  
ATOM   6087 2HG  LYS A 382      -9.771  22.450 -38.143  1.00 10.080          H  
ATOM   6088 1HD  LYS A 382     -10.602  24.174 -36.555  1.00 10.080          H  
ATOM   6089 2HD  LYS A 382      -9.297  23.778 -35.433  1.00 10.080          H  
ATOM   6090 1HE  LYS A 382      -8.750  25.803 -36.628  1.00 10.080          H  
ATOM   6091 2HE  LYS A 382      -7.635  24.530 -37.154  1.00 10.080          H  
ATOM   6092 1HZ  LYS A 382      -8.475  25.817 -39.013  1.00 10.080          H  
ATOM   6093 2HZ  LYS A 382      -8.996  24.269 -39.140  1.00 10.080          H  
ATOM   6094 3HZ  LYS A 382     -10.063  25.441 -38.652  1.00 10.080          H  
ATOM   6095  N   ILE A 383     -12.106  18.339 -36.300  1.00  5.900          N  
ATOM   6096  CA  ILE A 383     -12.871  17.621 -35.274  1.00  5.870          C  
ATOM   6097  C   ILE A 383     -12.015  16.700 -34.436  1.00  6.060          C  
ATOM   6098  O   ILE A 383     -12.213  16.629 -33.227  1.00  6.020          O  
ATOM   6099  CB  ILE A 383     -14.084  16.845 -35.834  1.00  8.230          C  
ATOM   6100  CG1 ILE A 383     -15.113  17.838 -36.460  1.00  8.230          C  
ATOM   6101  CG2 ILE A 383     -14.755  15.985 -34.697  1.00  8.230          C  
ATOM   6102  CD1 ILE A 383     -15.748  18.855 -35.534  1.00  8.230          C  
ATOM   6103  H   ILE A 383     -12.337  18.254 -37.300  1.00  7.080          H  
ATOM   6104  HA  ILE A 383     -13.257  18.362 -34.585  1.00  7.040          H  
ATOM   6105  HB  ILE A 383     -13.753  16.190 -36.639  1.00  9.880          H  
ATOM   6106 1HG1 ILE A 383     -14.590  18.390 -37.205  1.00  9.880          H  
ATOM   6107 2HG1 ILE A 383     -15.911  17.264 -36.941  1.00  9.880          H  
ATOM   6108 1HG2 ILE A 383     -15.605  15.444 -35.106  1.00  9.880          H  
ATOM   6109 2HG2 ILE A 383     -14.051  15.257 -34.288  1.00  9.880          H  
ATOM   6110 3HG2 ILE A 383     -15.095  16.624 -33.884  1.00  9.880          H  
ATOM   6111 1HD1 ILE A 383     -16.409  19.499 -36.100  1.00  9.880          H  
ATOM   6112 2HD1 ILE A 383     -16.312  18.357 -34.769  1.00  9.880          H  
ATOM   6113 3HD1 ILE A 383     -14.995  19.467 -35.091  1.00  9.880          H  
ATOM   6114  N   LYS A 384     -11.098  15.954 -35.050  1.00  6.260          N  
ATOM   6115  CA  LYS A 384     -10.271  15.067 -34.245  1.00  6.450          C  
ATOM   6116  C   LYS A 384      -9.491  15.872 -33.207  1.00  6.360          C  
ATOM   6117  O   LYS A 384      -9.470  15.514 -32.025  1.00  6.370          O  
ATOM   6118  CB  LYS A 384      -9.304  14.268 -35.120  1.00  8.950          C  
ATOM   6119  CG  LYS A 384      -8.427  13.267 -34.349  1.00  8.950          C  
ATOM   6120  CD  LYS A 384      -7.505  12.492 -35.298  1.00  8.950          C  
ATOM   6121  CE  LYS A 384      -6.728  11.372 -34.580  1.00  8.950          C  
ATOM   6122  NZ  LYS A 384      -5.754  11.896 -33.553  1.00  8.950          N  
ATOM   6123  H   LYS A 384     -10.977  16.029 -36.050  1.00  7.510          H  
ATOM   6124  HA  LYS A 384     -10.924  14.373 -33.710  1.00  7.740          H  
ATOM   6125 1HB  LYS A 384      -9.869  13.714 -35.869  1.00 10.740          H  
ATOM   6126 2HB  LYS A 384      -8.643  14.954 -35.649  1.00 10.740          H  
ATOM   6127 1HG  LYS A 384      -7.817  13.802 -33.614  1.00 10.740          H  
ATOM   6128 2HG  LYS A 384      -9.067  12.563 -33.816  1.00 10.740          H  
ATOM   6129 1HD  LYS A 384      -8.099  12.049 -36.097  1.00 10.740          H  
ATOM   6130 2HD  LYS A 384      -6.790  13.183 -35.741  1.00 10.740          H  
ATOM   6131 1HE  LYS A 384      -7.435  10.708 -34.085  1.00 10.740          H  
ATOM   6132 2HE  LYS A 384      -6.176  10.804 -35.327  1.00 10.740          H  
ATOM   6133 1HZ  LYS A 384      -5.269  11.131 -33.117  1.00 10.740          H  
ATOM   6134 2HZ  LYS A 384      -5.080  12.505 -33.985  1.00 10.740          H  
ATOM   6135 3HZ  LYS A 384      -6.246  12.421 -32.814  1.00 10.740          H  
ATOM   6136  N   SER A 385      -8.871  16.975 -33.647  1.00  6.290          N  
ATOM   6137  CA  SER A 385      -8.071  17.809 -32.759  1.00  6.210          C  
ATOM   6138  C   SER A 385      -8.937  18.398 -31.655  1.00  5.980          C  
ATOM   6139  O   SER A 385      -8.531  18.450 -30.496  1.00  5.960          O  
ATOM   6140  CB  SER A 385      -7.442  18.949 -33.547  1.00  8.730          C  
ATOM   6141  OG  SER A 385      -6.520  18.480 -34.497  1.00  8.730          O  
ATOM   6142  H   SER A 385      -8.932  17.227 -34.623  1.00  7.550          H  
ATOM   6143  HA  SER A 385      -7.290  17.196 -32.306  1.00  7.450          H  
ATOM   6144 1HB  SER A 385      -8.227  19.517 -34.050  1.00 10.470          H  
ATOM   6145 2HB  SER A 385      -6.943  19.628 -32.857  1.00 10.470          H  
ATOM   6146  HG  SER A 385      -6.142  19.263 -34.908  1.00 10.470          H  
ATOM   6147  N   PHE A 386     -10.140  18.831 -32.029  1.00  5.830          N  
ATOM   6148  CA  PHE A 386     -11.098  19.420 -31.120  1.00  5.620          C  
ATOM   6149  C   PHE A 386     -11.481  18.440 -30.026  1.00  5.680          C  
ATOM   6150  O   PHE A 386     -11.461  18.797 -28.844  1.00  5.580          O  
ATOM   6151  CB  PHE A 386     -12.322  19.898 -31.896  1.00  7.950          C  
ATOM   6152  CG  PHE A 386     -13.381  20.427 -31.064  1.00  7.950          C  
ATOM   6153  CD1 PHE A 386     -13.263  21.667 -30.468  1.00  7.950          C  
ATOM   6154  CD2 PHE A 386     -14.520  19.700 -30.870  1.00  7.950          C  
ATOM   6155  CE1 PHE A 386     -14.270  22.147 -29.684  1.00  7.950          C  
ATOM   6156  CE2 PHE A 386     -15.517  20.195 -30.098  1.00  7.950          C  
ATOM   6157  CZ  PHE A 386     -15.386  21.410 -29.505  1.00  7.950          C  
ATOM   6158  H   PHE A 386     -10.389  18.772 -33.010  1.00  7.000          H  
ATOM   6159  HA  PHE A 386     -10.637  20.286 -30.651  1.00  6.740          H  
ATOM   6160 1HB  PHE A 386     -12.027  20.659 -32.616  1.00  9.540          H  
ATOM   6161 2HB  PHE A 386     -12.724  19.069 -32.453  1.00  9.540          H  
ATOM   6162  HD1 PHE A 386     -12.351  22.253 -30.616  1.00  9.540          H  
ATOM   6163  HD2 PHE A 386     -14.616  18.718 -31.339  1.00  9.540          H  
ATOM   6164  HE1 PHE A 386     -14.182  23.103 -29.199  1.00  9.540          H  
ATOM   6165  HE2 PHE A 386     -16.420  19.617 -29.932  1.00  9.540          H  
ATOM   6166  HZ  PHE A 386     -16.167  21.777 -28.885  1.00  9.540          H  
ATOM   6167  N   GLU A 387     -11.837  17.207 -30.395  1.00  5.840          N  
ATOM   6168  CA  GLU A 387     -12.196  16.226 -29.387  1.00  5.920          C  
ATOM   6169  C   GLU A 387     -11.010  15.935 -28.456  1.00  6.020          C  
ATOM   6170  O   GLU A 387     -11.215  15.756 -27.247  1.00  5.990          O  
ATOM   6171  CB  GLU A 387     -12.746  14.953 -30.032  1.00  8.260          C  
ATOM   6172  CG  GLU A 387     -14.148  15.137 -30.658  1.00  8.260          C  
ATOM   6173  CD  GLU A 387     -14.689  13.881 -31.307  1.00  8.260          C  
ATOM   6174  OE1 GLU A 387     -13.936  12.954 -31.481  1.00  8.260          O  
ATOM   6175  OE2 GLU A 387     -15.860  13.847 -31.610  1.00  8.260          O  
ATOM   6176  H   GLU A 387     -11.867  16.965 -31.393  1.00  7.010          H  
ATOM   6177  HA  GLU A 387     -12.996  16.646 -28.784  1.00  7.100          H  
ATOM   6178 1HB  GLU A 387     -12.063  14.629 -30.825  1.00  9.910          H  
ATOM   6179 2HB  GLU A 387     -12.799  14.157 -29.292  1.00  9.910          H  
ATOM   6180 1HG  GLU A 387     -14.840  15.464 -29.883  1.00  9.910          H  
ATOM   6181 2HG  GLU A 387     -14.091  15.929 -31.406  1.00  9.910          H  
ATOM   6182  N   GLU A 388      -9.778  15.890 -28.996  1.00  6.140          N  
ATOM   6183  CA  GLU A 388      -8.605  15.684 -28.146  1.00  6.230          C  
ATOM   6184  C   GLU A 388      -8.442  16.866 -27.177  1.00  6.030          C  
ATOM   6185  O   GLU A 388      -8.103  16.674 -25.996  1.00  6.040          O  
ATOM   6186  CB  GLU A 388      -7.339  15.505 -28.985  1.00  8.690          C  
ATOM   6187  CG  GLU A 388      -7.275  14.199 -29.766  1.00  8.690          C  
ATOM   6188  CD  GLU A 388      -6.072  14.114 -30.665  1.00  8.690          C  
ATOM   6189  OE1 GLU A 388      -5.345  15.076 -30.743  1.00  8.690          O  
ATOM   6190  OE2 GLU A 388      -5.879  13.079 -31.287  1.00  8.690          O  
ATOM   6191  H   GLU A 388      -9.666  15.965 -30.015  1.00  7.370          H  
ATOM   6192  HA  GLU A 388      -8.759  14.779 -27.560  1.00  7.480          H  
ATOM   6193 1HB  GLU A 388      -7.265  16.321 -29.701  1.00 10.420          H  
ATOM   6194 2HB  GLU A 388      -6.465  15.557 -28.340  1.00 10.420          H  
ATOM   6195 1HG  GLU A 388      -7.247  13.372 -29.060  1.00 10.420          H  
ATOM   6196 2HG  GLU A 388      -8.180  14.098 -30.359  1.00 10.420          H  
ATOM   6197  N   ASP A 389      -8.696  18.096 -27.662  1.00  5.840          N  
ATOM   6198  CA  ASP A 389      -8.630  19.255 -26.786  1.00  5.630          C  
ATOM   6199  C   ASP A 389      -9.684  19.147 -25.701  1.00  5.510          C  
ATOM   6200  O   ASP A 389      -9.402  19.484 -24.554  1.00  5.440          O  
ATOM   6201  CB  ASP A 389      -8.836  20.584 -27.518  1.00  7.970          C  
ATOM   6202  CG  ASP A 389      -7.672  21.056 -28.397  1.00  7.970          C  
ATOM   6203  OD1 ASP A 389      -6.581  20.535 -28.296  1.00  7.970          O  
ATOM   6204  OD2 ASP A 389      -7.894  21.982 -29.148  1.00  7.970          O  
ATOM   6205  H   ASP A 389      -8.870  18.217 -28.665  1.00  7.010          H  
ATOM   6206  HA  ASP A 389      -7.648  19.276 -26.315  1.00  6.760          H  
ATOM   6207 1HB  ASP A 389      -9.724  20.506 -28.138  1.00  9.560          H  
ATOM   6208 2HB  ASP A 389      -9.027  21.354 -26.782  1.00  9.560          H  
ATOM   6209  N   LEU A 390     -10.884  18.642 -26.032  1.00  5.500          N  
ATOM   6210  CA  LEU A 390     -11.928  18.501 -25.020  1.00  5.400          C  
ATOM   6211  C   LEU A 390     -11.499  17.529 -23.942  1.00  5.540          C  
ATOM   6212  O   LEU A 390     -11.705  17.794 -22.756  1.00  5.470          O  
ATOM   6213  CB  LEU A 390     -13.261  18.052 -25.619  1.00  7.600          C  
ATOM   6214  CG  LEU A 390     -13.994  19.055 -26.547  1.00  7.600          C  
ATOM   6215  CD1 LEU A 390     -15.222  18.360 -27.084  1.00  7.600          C  
ATOM   6216  CD2 LEU A 390     -14.359  20.324 -25.811  1.00  7.600          C  
ATOM   6217  H   LEU A 390     -11.074  18.436 -27.019  1.00  6.600          H  
ATOM   6218  HA  LEU A 390     -12.088  19.439 -24.534  1.00  6.480          H  
ATOM   6219 1HB  LEU A 390     -13.083  17.151 -26.194  1.00  9.120          H  
ATOM   6220 2HB  LEU A 390     -13.938  17.803 -24.803  1.00  9.120          H  
ATOM   6221  HG  LEU A 390     -13.359  19.313 -27.387  1.00  9.120          H  
ATOM   6222 1HD1 LEU A 390     -15.755  19.012 -27.730  1.00  9.120          H  
ATOM   6223 2HD1 LEU A 390     -14.938  17.466 -27.628  1.00  9.120          H  
ATOM   6224 3HD1 LEU A 390     -15.870  18.086 -26.257  1.00  9.120          H  
ATOM   6225 1HD2 LEU A 390     -14.877  20.984 -26.494  1.00  9.120          H  
ATOM   6226 2HD2 LEU A 390     -15.007  20.069 -24.982  1.00  9.120          H  
ATOM   6227 3HD2 LEU A 390     -13.483  20.835 -25.445  1.00  9.120          H  
ATOM   6228  N   LYS A 391     -10.834  16.436 -24.317  1.00  5.760          N  
ATOM   6229  CA  LYS A 391     -10.358  15.517 -23.289  1.00  5.920          C  
ATOM   6230  C   LYS A 391      -9.394  16.259 -22.348  1.00  5.880          C  
ATOM   6231  O   LYS A 391      -9.467  16.100 -21.121  1.00  5.890          O  
ATOM   6232  CB  LYS A 391      -9.683  14.299 -23.921  1.00  8.220          C  
ATOM   6233  CG  LYS A 391     -10.650  13.353 -24.631  1.00  8.220          C  
ATOM   6234  CD  LYS A 391      -9.926  12.171 -25.274  1.00  8.220          C  
ATOM   6235  CE  LYS A 391     -10.904  11.265 -26.017  1.00  8.220          C  
ATOM   6236  NZ  LYS A 391     -10.215  10.124 -26.691  1.00  8.220          N  
ATOM   6237  H   LYS A 391     -10.736  16.227 -25.318  1.00  6.910          H  
ATOM   6238  HA  LYS A 391     -11.209  15.176 -22.701  1.00  7.100          H  
ATOM   6239 1HB  LYS A 391      -8.949  14.635 -24.650  1.00  9.870          H  
ATOM   6240 2HB  LYS A 391      -9.154  13.737 -23.154  1.00  9.870          H  
ATOM   6241 1HG  LYS A 391     -11.380  12.982 -23.913  1.00  9.870          H  
ATOM   6242 2HG  LYS A 391     -11.181  13.906 -25.405  1.00  9.870          H  
ATOM   6243 1HD  LYS A 391      -9.181  12.545 -25.982  1.00  9.870          H  
ATOM   6244 2HD  LYS A 391      -9.415  11.593 -24.505  1.00  9.870          H  
ATOM   6245 1HE  LYS A 391     -11.629  10.870 -25.308  1.00  9.870          H  
ATOM   6246 2HE  LYS A 391     -11.429  11.855 -26.770  1.00  9.870          H  
ATOM   6247 1HZ  LYS A 391     -10.900   9.554 -27.169  1.00  9.870          H  
ATOM   6248 2HZ  LYS A 391      -9.546  10.478 -27.361  1.00  9.870          H  
ATOM   6249 3HZ  LYS A 391      -9.733   9.562 -26.003  1.00  9.870          H  
ATOM   6250  N   THR A 392      -8.528  17.110 -22.925  1.00  5.830          N  
ATOM   6251  CA  THR A 392      -7.592  17.921 -22.145  1.00  5.780          C  
ATOM   6252  C   THR A 392      -8.346  18.912 -21.244  1.00  5.580          C  
ATOM   6253  O   THR A 392      -7.996  19.057 -20.068  1.00  5.580          O  
ATOM   6254  CB  THR A 392      -6.586  18.677 -23.049  1.00  8.110          C  
ATOM   6255  OG1 THR A 392      -5.811  17.730 -23.799  1.00  8.110          O  
ATOM   6256  CG2 THR A 392      -5.639  19.524 -22.191  1.00  8.110          C  
ATOM   6257  H   THR A 392      -8.493  17.140 -23.950  1.00  7.000          H  
ATOM   6258  HA  THR A 392      -7.021  17.253 -21.503  1.00  6.940          H  
ATOM   6259  HB  THR A 392      -7.114  19.327 -23.733  1.00  9.730          H  
ATOM   6260  HG1 THR A 392      -6.378  17.299 -24.459  1.00  9.730          H  
ATOM   6261 1HG2 THR A 392      -4.932  20.045 -22.836  1.00  9.730          H  
ATOM   6262 2HG2 THR A 392      -6.202  20.249 -21.634  1.00  9.730          H  
ATOM   6263 3HG2 THR A 392      -5.091  18.884 -21.500  1.00  9.730          H  
ATOM   6264  N   TYR A 393      -9.371  19.592 -21.791  1.00  5.410          N  
ATOM   6265  CA  TYR A 393     -10.164  20.562 -21.037  1.00  5.220          C  
ATOM   6266  C   TYR A 393     -10.797  19.906 -19.811  1.00  5.270          C  
ATOM   6267  O   TYR A 393     -10.769  20.470 -18.708  1.00  5.190          O  
ATOM   6268  CB  TYR A 393     -11.307  21.164 -21.904  1.00  7.380          C  
ATOM   6269  CG  TYR A 393     -10.957  22.307 -22.900  1.00  7.380          C  
ATOM   6270  CD1 TYR A 393     -10.928  22.157 -24.286  1.00  7.380          C  
ATOM   6271  CD2 TYR A 393     -10.697  23.509 -22.401  1.00  7.380          C  
ATOM   6272  CE1 TYR A 393     -10.618  23.226 -25.106  1.00  7.380          C  
ATOM   6273  CE2 TYR A 393     -10.377  24.555 -23.213  1.00  7.380          C  
ATOM   6274  CZ  TYR A 393     -10.337  24.427 -24.532  1.00  7.380          C  
ATOM   6275  OH  TYR A 393     -10.001  25.522 -25.259  1.00  7.380          O  
ATOM   6276  H   TYR A 393      -9.565  19.446 -22.781  1.00  6.490          H  
ATOM   6277  HA  TYR A 393      -9.508  21.355 -20.691  1.00  6.260          H  
ATOM   6278 1HB  TYR A 393     -11.772  20.371 -22.460  1.00  8.860          H  
ATOM   6279 2HB  TYR A 393     -12.059  21.540 -21.237  1.00  8.860          H  
ATOM   6280  HD1 TYR A 393     -11.137  21.241 -24.733  1.00  8.860          H  
ATOM   6281  HD2 TYR A 393     -10.746  23.645 -21.332  1.00  8.860          H  
ATOM   6282  HE1 TYR A 393     -10.592  23.110 -26.191  1.00  8.860          H  
ATOM   6283  HE2 TYR A 393     -10.165  25.503 -22.799  1.00  8.860          H  
ATOM   6284  HH  TYR A 393     -10.276  25.435 -26.194  1.00  8.860          H  
ATOM   6285  N   LYS A 394     -11.340  18.699 -20.000  1.00  5.410          N  
ATOM   6286  CA  LYS A 394     -11.962  17.953 -18.917  1.00  5.480          C  
ATOM   6287  C   LYS A 394     -10.952  17.533 -17.866  1.00  5.600          C  
ATOM   6288  O   LYS A 394     -11.220  17.655 -16.665  1.00  5.580          O  
ATOM   6289  CB  LYS A 394     -12.646  16.708 -19.459  1.00  7.640          C  
ATOM   6290  CG  LYS A 394     -13.882  16.969 -20.270  1.00  7.640          C  
ATOM   6291  CD  LYS A 394     -14.434  15.673 -20.816  1.00  7.640          C  
ATOM   6292  CE  LYS A 394     -15.642  15.914 -21.689  1.00  7.640          C  
ATOM   6293  NZ  LYS A 394     -16.169  14.655 -22.268  1.00  7.640          N  
ATOM   6294  H   LYS A 394     -11.353  18.315 -20.951  1.00  6.490          H  
ATOM   6295  HA  LYS A 394     -12.704  18.593 -18.441  1.00  6.580          H  
ATOM   6296 1HB  LYS A 394     -11.944  16.166 -20.097  1.00  9.170          H  
ATOM   6297 2HB  LYS A 394     -12.910  16.052 -18.632  1.00  9.170          H  
ATOM   6298 1HG  LYS A 394     -14.634  17.443 -19.636  1.00  9.170          H  
ATOM   6299 2HG  LYS A 394     -13.648  17.646 -21.089  1.00  9.170          H  
ATOM   6300 1HD  LYS A 394     -13.663  15.178 -21.410  1.00  9.170          H  
ATOM   6301 2HD  LYS A 394     -14.714  15.018 -19.994  1.00  9.170          H  
ATOM   6302 1HE  LYS A 394     -16.425  16.384 -21.098  1.00  9.170          H  
ATOM   6303 2HE  LYS A 394     -15.365  16.586 -22.507  1.00  9.170          H  
ATOM   6304 1HZ  LYS A 394     -16.984  14.898 -22.852  1.00  9.170          H  
ATOM   6305 2HZ  LYS A 394     -15.469  14.217 -22.841  1.00  9.170          H  
ATOM   6306 3HZ  LYS A 394     -16.453  14.025 -21.540  1.00  9.170          H  
ATOM   6307  N   ALA A 395      -9.782  17.040 -18.305  1.00  5.740          N  
ATOM   6308  CA  ALA A 395      -8.766  16.602 -17.362  1.00  5.860          C  
ATOM   6309  C   ALA A 395      -8.342  17.750 -16.473  1.00  5.700          C  
ATOM   6310  O   ALA A 395      -8.213  17.585 -15.258  1.00  5.720          O  
ATOM   6311  CB  ALA A 395      -7.561  16.057 -18.102  1.00  8.160          C  
ATOM   6312  H   ALA A 395      -9.624  16.915 -19.311  1.00  6.890          H  
ATOM   6313  HA  ALA A 395      -9.193  15.821 -16.738  1.00  7.030          H  
ATOM   6314 1HB  ALA A 395      -6.824  15.719 -17.384  1.00  9.790          H  
ATOM   6315 2HB  ALA A 395      -7.872  15.223 -18.732  1.00  9.790          H  
ATOM   6316 3HB  ALA A 395      -7.135  16.842 -18.728  1.00  9.790          H  
ATOM   6317  N   ILE A 396      -8.202  18.935 -17.061  1.00  5.540          N  
ATOM   6318  CA  ILE A 396      -7.833  20.104 -16.299  1.00  5.400          C  
ATOM   6319  C   ILE A 396      -8.886  20.487 -15.298  1.00  5.290          C  
ATOM   6320  O   ILE A 396      -8.558  20.674 -14.129  1.00  5.260          O  
ATOM   6321  CB  ILE A 396      -7.467  21.252 -17.237  1.00  7.620          C  
ATOM   6322  CG1 ILE A 396      -6.161  20.861 -17.882  1.00  7.620          C  
ATOM   6323  CG2 ILE A 396      -7.394  22.584 -16.494  1.00  7.620          C  
ATOM   6324  CD1 ILE A 396      -5.791  21.599 -18.998  1.00  7.620          C  
ATOM   6325  H   ILE A 396      -8.309  19.002 -18.080  1.00  6.650          H  
ATOM   6326  HA  ILE A 396      -6.933  19.862 -15.741  1.00  6.480          H  
ATOM   6327  HB  ILE A 396      -8.214  21.320 -18.035  1.00  9.140          H  
ATOM   6328 1HG1 ILE A 396      -5.391  21.008 -17.165  1.00  9.140          H  
ATOM   6329 2HG1 ILE A 396      -6.200  19.819 -18.171  1.00  9.140          H  
ATOM   6330 1HG2 ILE A 396      -7.119  23.384 -17.168  1.00  9.140          H  
ATOM   6331 2HG2 ILE A 396      -8.361  22.820 -16.060  1.00  9.140          H  
ATOM   6332 3HG2 ILE A 396      -6.665  22.504 -15.709  1.00  9.140          H  
ATOM   6333 1HD1 ILE A 396      -4.834  21.249 -19.377  1.00  9.140          H  
ATOM   6334 2HD1 ILE A 396      -6.551  21.432 -19.724  1.00  9.140          H  
ATOM   6335 3HD1 ILE A 396      -5.714  22.639 -18.771  1.00  9.140          H  
ATOM   6336  N   GLU A 397     -10.156  20.560 -15.685  1.00  5.250          N  
ATOM   6337  CA  GLU A 397     -11.130  20.934 -14.670  1.00  5.160          C  
ATOM   6338  C   GLU A 397     -11.073  19.974 -13.481  1.00  5.290          C  
ATOM   6339  O   GLU A 397     -11.149  20.411 -12.325  1.00  5.230          O  
ATOM   6340  CB  GLU A 397     -12.554  20.976 -15.223  1.00  7.260          C  
ATOM   6341  CG  GLU A 397     -13.601  21.432 -14.172  1.00  7.260          C  
ATOM   6342  CD  GLU A 397     -15.006  21.513 -14.701  1.00  7.260          C  
ATOM   6343  OE1 GLU A 397     -15.192  21.298 -15.883  1.00  7.260          O  
ATOM   6344  OE2 GLU A 397     -15.902  21.761 -13.916  1.00  7.260          O  
ATOM   6345  H   GLU A 397     -10.423  20.389 -16.663  1.00  6.300          H  
ATOM   6346  HA  GLU A 397     -10.880  21.931 -14.310  1.00  6.190          H  
ATOM   6347 1HB  GLU A 397     -12.595  21.659 -16.073  1.00  8.710          H  
ATOM   6348 2HB  GLU A 397     -12.832  19.983 -15.583  1.00  8.710          H  
ATOM   6349 1HG  GLU A 397     -13.592  20.732 -13.338  1.00  8.710          H  
ATOM   6350 2HG  GLU A 397     -13.307  22.409 -13.786  1.00  8.710          H  
ATOM   6351  N   LYS A 398     -10.949  18.664 -13.753  1.00  5.490          N  
ATOM   6352  CA  LYS A 398     -10.905  17.680 -12.677  1.00  5.650          C  
ATOM   6353  C   LYS A 398      -9.684  17.847 -11.769  1.00  5.660          C  
ATOM   6354  O   LYS A 398      -9.825  17.839 -10.538  1.00  5.660          O  
ATOM   6355  CB  LYS A 398     -10.921  16.268 -13.262  1.00  7.850          C  
ATOM   6356  CG  LYS A 398     -12.253  15.860 -13.883  1.00  7.850          C  
ATOM   6357  CD  LYS A 398     -12.178  14.460 -14.484  1.00  7.850          C  
ATOM   6358  CE  LYS A 398     -13.499  14.051 -15.131  1.00  7.850          C  
ATOM   6359  NZ  LYS A 398     -13.423  12.689 -15.742  1.00  7.850          N  
ATOM   6360  H   LYS A 398     -10.915  18.356 -14.733  1.00  6.590          H  
ATOM   6361  HA  LYS A 398     -11.794  17.813 -12.063  1.00  6.780          H  
ATOM   6362 1HB  LYS A 398     -10.160  16.199 -14.043  1.00  9.420          H  
ATOM   6363 2HB  LYS A 398     -10.663  15.549 -12.488  1.00  9.420          H  
ATOM   6364 1HG  LYS A 398     -13.029  15.886 -13.119  1.00  9.420          H  
ATOM   6365 2HG  LYS A 398     -12.516  16.573 -14.664  1.00  9.420          H  
ATOM   6366 1HD  LYS A 398     -11.395  14.442 -15.245  1.00  9.420          H  
ATOM   6367 2HD  LYS A 398     -11.923  13.741 -13.707  1.00  9.420          H  
ATOM   6368 1HE  LYS A 398     -14.283  14.056 -14.376  1.00  9.420          H  
ATOM   6369 2HE  LYS A 398     -13.751  14.773 -15.910  1.00  9.420          H  
ATOM   6370 1HZ  LYS A 398     -14.314  12.455 -16.160  1.00  9.420          H  
ATOM   6371 2HZ  LYS A 398     -12.706  12.676 -16.453  1.00  9.420          H  
ATOM   6372 3HZ  LYS A 398     -13.200  12.008 -15.029  1.00  9.420          H  
ATOM   6373  N   ILE A 399      -8.496  18.045 -12.357  1.00  5.770          N  
ATOM   6374  CA  ILE A 399      -7.304  18.227 -11.540  1.00  5.960          C  
ATOM   6375  C   ILE A 399      -7.377  19.501 -10.747  1.00  5.870          C  
ATOM   6376  O   ILE A 399      -7.015  19.503  -9.570  1.00  5.820          O  
ATOM   6377  CB  ILE A 399      -5.977  18.232 -12.344  1.00  8.270          C  
ATOM   6378  CG1 ILE A 399      -5.699  16.843 -13.022  1.00  8.270          C  
ATOM   6379  CG2 ILE A 399      -4.776  18.663 -11.420  1.00  8.270          C  
ATOM   6380  CD1 ILE A 399      -5.556  15.637 -12.101  1.00  8.270          C  
ATOM   6381  H   ILE A 399      -8.432  18.033 -13.381  1.00  6.920          H  
ATOM   6382  HA  ILE A 399      -7.261  17.417 -10.821  1.00  7.150          H  
ATOM   6383  HB  ILE A 399      -6.064  18.953 -13.160  1.00  9.920          H  
ATOM   6384 1HG1 ILE A 399      -6.504  16.636 -13.718  1.00  9.920          H  
ATOM   6385 2HG1 ILE A 399      -4.773  16.936 -13.576  1.00  9.920          H  
ATOM   6386 1HG2 ILE A 399      -3.862  18.684 -11.993  1.00  9.920          H  
ATOM   6387 2HG2 ILE A 399      -4.940  19.656 -11.003  1.00  9.920          H  
ATOM   6388 3HG2 ILE A 399      -4.669  17.955 -10.611  1.00  9.920          H  
ATOM   6389 1HD1 ILE A 399      -5.355  14.759 -12.711  1.00  9.920          H  
ATOM   6390 2HD1 ILE A 399      -4.730  15.785 -11.410  1.00  9.920          H  
ATOM   6391 3HD1 ILE A 399      -6.471  15.473 -11.544  1.00  9.920          H  
ATOM   6392  N   LEU A 400      -7.810  20.598 -11.367  1.00  5.910          N  
ATOM   6393  CA  LEU A 400      -7.834  21.838 -10.630  1.00  6.030          C  
ATOM   6394  C   LEU A 400      -8.775  21.688  -9.449  1.00  5.930          C  
ATOM   6395  O   LEU A 400      -8.417  22.041  -8.329  1.00  5.970          O  
ATOM   6396  CB  LEU A 400      -8.340  22.980 -11.528  1.00  8.390          C  
ATOM   6397  CG  LEU A 400      -7.449  23.400 -12.743  1.00  8.390          C  
ATOM   6398  CD1 LEU A 400      -8.216  24.408 -13.577  1.00  8.390          C  
ATOM   6399  CD2 LEU A 400      -6.133  23.933 -12.295  1.00  8.390          C  
ATOM   6400  H   LEU A 400      -8.101  20.564 -12.347  1.00  7.090          H  
ATOM   6401  HA  LEU A 400      -6.839  22.047 -10.248  1.00  7.240          H  
ATOM   6402 1HB  LEU A 400      -9.307  22.671 -11.935  1.00 10.070          H  
ATOM   6403 2HB  LEU A 400      -8.500  23.858 -10.905  1.00 10.070          H  
ATOM   6404  HG  LEU A 400      -7.261  22.538 -13.359  1.00 10.070          H  
ATOM   6405 1HD1 LEU A 400      -7.621  24.691 -14.443  1.00 10.070          H  
ATOM   6406 2HD1 LEU A 400      -9.154  23.957 -13.910  1.00 10.070          H  
ATOM   6407 3HD1 LEU A 400      -8.434  25.286 -12.999  1.00 10.070          H  
ATOM   6408 1HD2 LEU A 400      -5.539  24.202 -13.164  1.00 10.070          H  
ATOM   6409 2HD2 LEU A 400      -6.262  24.793 -11.678  1.00 10.070          H  
ATOM   6410 3HD2 LEU A 400      -5.630  23.167 -11.742  1.00 10.070          H  
ATOM   6411  N   ARG A 401      -9.947  21.077  -9.639  1.00  5.940          N  
ATOM   6412  CA  ARG A 401     -10.838  20.950  -8.498  1.00  5.910          C  
ATOM   6413  C   ARG A 401     -10.244  20.125  -7.363  1.00  6.140          C  
ATOM   6414  O   ARG A 401     -10.304  20.530  -6.192  1.00  6.290          O  
ATOM   6415  CB  ARG A 401     -12.169  20.331  -8.904  1.00  8.290          C  
ATOM   6416  CG  ARG A 401     -13.111  21.241  -9.689  1.00  8.290          C  
ATOM   6417  CD  ARG A 401     -14.381  20.537 -10.048  1.00  8.290          C  
ATOM   6418  NE  ARG A 401     -15.295  21.392 -10.813  1.00  8.290          N  
ATOM   6419  CZ  ARG A 401     -16.174  22.266 -10.301  1.00  8.290          C  
ATOM   6420  NH1 ARG A 401     -16.309  22.442  -8.991  1.00  8.290          N  
ATOM   6421  NH2 ARG A 401     -16.900  22.943 -11.162  1.00  8.290          N  
ATOM   6422  H   ARG A 401     -10.236  20.772 -10.575  1.00  7.130          H  
ATOM   6423  HA  ARG A 401     -11.033  21.946  -8.131  1.00  7.090          H  
ATOM   6424 1HB  ARG A 401     -11.970  19.457  -9.529  1.00  9.940          H  
ATOM   6425 2HB  ARG A 401     -12.696  19.986  -8.016  1.00  9.940          H  
ATOM   6426 1HG  ARG A 401     -13.351  22.116  -9.089  1.00  9.940          H  
ATOM   6427 2HG  ARG A 401     -12.629  21.562 -10.611  1.00  9.940          H  
ATOM   6428 1HD  ARG A 401     -14.134  19.674 -10.671  1.00  9.940          H  
ATOM   6429 2HD  ARG A 401     -14.890  20.194  -9.149  1.00  9.940          H  
ATOM   6430  HE  ARG A 401     -15.285  21.336 -11.847  1.00  9.940          H  
ATOM   6431 1HH1 ARG A 401     -15.746  21.911  -8.345  1.00  9.940          H  
ATOM   6432 2HH1 ARG A 401     -16.981  23.104  -8.631  1.00  9.940          H  
ATOM   6433 1HH2 ARG A 401     -16.748  22.756 -12.169  1.00  9.940          H  
ATOM   6434 2HH2 ARG A 401     -17.580  23.618 -10.852  1.00  9.940          H  
ATOM   6435  N   ASN A 402      -9.620  18.997  -7.696  1.00  6.300          N  
ATOM   6436  CA  ASN A 402      -9.086  18.125  -6.664  1.00  6.660          C  
ATOM   6437  C   ASN A 402      -7.887  18.714  -5.936  1.00  6.600          C  
ATOM   6438  O   ASN A 402      -7.772  18.564  -4.711  1.00  6.990          O  
ATOM   6439  CB  ASN A 402      -8.719  16.789  -7.271  1.00  9.180          C  
ATOM   6440  CG  ASN A 402      -9.923  15.964  -7.622  1.00  9.180          C  
ATOM   6441  OD1 ASN A 402     -11.022  16.155  -7.084  1.00  9.180          O  
ATOM   6442  ND2 ASN A 402      -9.739  15.037  -8.520  1.00  9.180          N  
ATOM   6443  H   ASN A 402      -9.578  18.707  -8.681  1.00  7.560          H  
ATOM   6444  HA  ASN A 402      -9.865  17.969  -5.919  1.00  7.990          H  
ATOM   6445 1HB  ASN A 402      -8.137  16.963  -8.183  1.00 11.020          H  
ATOM   6446 2HB  ASN A 402      -8.091  16.233  -6.580  1.00 11.020          H  
ATOM   6447 1HD2 ASN A 402     -10.501  14.453  -8.797  1.00 11.020          H  
ATOM   6448 2HD2 ASN A 402      -8.839  14.911  -8.936  1.00 11.020          H  
ATOM   6449  N   LYS A 403      -7.015  19.404  -6.674  1.00  6.220          N  
ATOM   6450  CA  LYS A 403      -5.810  19.954  -6.081  1.00  6.330          C  
ATOM   6451  C   LYS A 403      -6.079  21.266  -5.359  1.00  5.960          C  
ATOM   6452  O   LYS A 403      -5.353  21.609  -4.427  1.00  6.060          O  
ATOM   6453  CB  LYS A 403      -4.733  20.128  -7.143  1.00  8.820          C  
ATOM   6454  CG  LYS A 403      -4.239  18.836  -7.822  1.00  8.820          C  
ATOM   6455  CD  LYS A 403      -3.526  17.874  -6.875  1.00  8.820          C  
ATOM   6456  CE  LYS A 403      -2.974  16.666  -7.640  1.00  8.820          C  
ATOM   6457  NZ  LYS A 403      -2.315  15.673  -6.730  1.00  8.820          N  
ATOM   6458  H   LYS A 403      -7.157  19.489  -7.686  1.00  7.460          H  
ATOM   6459  HA  LYS A 403      -5.452  19.257  -5.327  1.00  7.600          H  
ATOM   6460 1HB  LYS A 403      -5.108  20.797  -7.924  1.00 10.580          H  
ATOM   6461 2HB  LYS A 403      -3.872  20.585  -6.682  1.00 10.580          H  
ATOM   6462 1HG  LYS A 403      -5.100  18.323  -8.253  1.00 10.580          H  
ATOM   6463 2HG  LYS A 403      -3.559  19.106  -8.628  1.00 10.580          H  
ATOM   6464 1HD  LYS A 403      -2.710  18.391  -6.364  1.00 10.580          H  
ATOM   6465 2HD  LYS A 403      -4.227  17.506  -6.127  1.00 10.580          H  
ATOM   6466 1HE  LYS A 403      -3.793  16.177  -8.166  1.00 10.580          H  
ATOM   6467 2HE  LYS A 403      -2.242  17.013  -8.371  1.00 10.580          H  
ATOM   6468 1HZ  LYS A 403      -1.967  14.894  -7.273  1.00 10.580          H  
ATOM   6469 2HZ  LYS A 403      -1.546  16.113  -6.246  1.00 10.580          H  
ATOM   6470 3HZ  LYS A 403      -2.985  15.334  -6.054  1.00 10.580          H  
ATOM   6471  N   CYS A 404      -7.081  22.033  -5.803  1.00  5.700          N  
ATOM   6472  CA  CYS A 404      -7.408  23.264  -5.106  1.00  5.470          C  
ATOM   6473  C   CYS A 404      -8.039  22.887  -3.763  1.00  5.710          C  
ATOM   6474  O   CYS A 404      -7.714  23.457  -2.722  1.00  5.890          O  
ATOM   6475  CB  CYS A 404      -8.389  24.106  -5.920  1.00  7.750          C  
ATOM   6476  SG  CYS A 404      -7.686  24.778  -7.438  1.00  7.750          S  
ATOM   6477  H   CYS A 404      -7.613  21.769  -6.634  1.00  6.840          H  
ATOM   6478  HA  CYS A 404      -6.494  23.833  -4.933  1.00  6.560          H  
ATOM   6479 1HB  CYS A 404      -9.246  23.491  -6.193  1.00  9.300          H  
ATOM   6480 2HB  CYS A 404      -8.753  24.938  -5.312  1.00  9.300          H  
ATOM   6481  HG  CYS A 404      -7.645  23.584  -8.064  1.00  9.300          H  
ATOM   6482  N   SER A 405      -8.916  21.875  -3.788  1.00  5.690          N  
ATOM   6483  CA  SER A 405      -9.609  21.385  -2.606  1.00  6.000          C  
ATOM   6484  C   SER A 405      -8.685  20.806  -1.529  1.00  5.940          C  
ATOM   6485  O   SER A 405      -8.786  21.187  -0.357  1.00  5.850          O  
ATOM   6486  CB  SER A 405     -10.604  20.324  -3.026  1.00  8.280          C  
ATOM   6487  OG  SER A 405     -11.276  19.789  -1.920  1.00  8.280          O  
ATOM   6488  H   SER A 405      -9.178  21.451  -4.679  1.00  6.830          H  
ATOM   6489  HA  SER A 405     -10.154  22.219  -2.169  1.00  7.200          H  
ATOM   6490 1HB  SER A 405     -11.323  20.763  -3.716  1.00  9.930          H  
ATOM   6491 2HB  SER A 405     -10.084  19.529  -3.560  1.00  9.930          H  
ATOM   6492  HG  SER A 405     -11.862  19.114  -2.272  1.00  9.930          H  
ATOM   6493  N   LYS A 406      -7.772  19.897  -1.905  1.00  6.230          N  
ATOM   6494  CA  LYS A 406      -6.894  19.297  -0.904  1.00  6.490          C  
ATOM   6495  C   LYS A 406      -5.421  19.622  -1.106  1.00  6.620          C  
ATOM   6496  O   LYS A 406      -4.779  19.133  -2.037  1.00  6.870          O  
ATOM   6497  CB  LYS A 406      -7.075  17.774  -0.888  1.00  8.980          C  
ATOM   6498  CG  LYS A 406      -6.227  17.039   0.169  1.00  8.980          C  
ATOM   6499  CD  LYS A 406      -6.488  15.524   0.164  1.00  8.980          C  
ATOM   6500  CE  LYS A 406      -5.644  14.794   1.230  1.00  8.980          C  
ATOM   6501  NZ  LYS A 406      -4.172  14.902   0.941  1.00  8.980          N  
ATOM   6502  H   LYS A 406      -7.714  19.595  -2.883  1.00  7.480          H  
ATOM   6503  HA  LYS A 406      -7.176  19.684   0.073  1.00  7.790          H  
ATOM   6504 1HB  LYS A 406      -8.123  17.539  -0.709  1.00 10.780          H  
ATOM   6505 2HB  LYS A 406      -6.814  17.375  -1.869  1.00 10.780          H  
ATOM   6506 1HG  LYS A 406      -5.170  17.213  -0.032  1.00 10.780          H  
ATOM   6507 2HG  LYS A 406      -6.460  17.439   1.155  1.00 10.780          H  
ATOM   6508 1HD  LYS A 406      -7.546  15.336   0.362  1.00 10.780          H  
ATOM   6509 2HD  LYS A 406      -6.244  15.119  -0.816  1.00 10.780          H  
ATOM   6510 1HE  LYS A 406      -5.841  15.222   2.209  1.00 10.780          H  
ATOM   6511 2HE  LYS A 406      -5.921  13.740   1.238  1.00 10.780          H  
ATOM   6512 1HZ  LYS A 406      -3.601  14.411   1.640  1.00 10.780          H  
ATOM   6513 2HZ  LYS A 406      -3.972  14.503   0.044  1.00 10.780          H  
ATOM   6514 3HZ  LYS A 406      -3.886  15.875   0.941  1.00 10.780          H  
ATOM   6515  N   SER A 407      -4.861  20.360  -0.149  1.00  6.580          N  
ATOM   6516  CA  SER A 407      -3.461  20.764  -0.185  1.00  6.790          C  
ATOM   6517  C   SER A 407      -2.561  19.538  -0.180  1.00  7.040          C  
ATOM   6518  O   SER A 407      -2.871  18.538   0.465  1.00  7.380          O  
ATOM   6519  CB  SER A 407      -3.130  21.628   1.019  1.00  9.420          C  
ATOM   6520  OG  SER A 407      -3.861  22.825   1.010  1.00  9.420          O  
ATOM   6521  H   SER A 407      -5.448  20.712   0.593  1.00  7.900          H  
ATOM   6522  HA  SER A 407      -3.283  21.329  -1.101  1.00  8.150          H  
ATOM   6523 1HB  SER A 407      -3.348  21.073   1.930  1.00 11.310          H  
ATOM   6524 2HB  SER A 407      -2.062  21.848   1.023  1.00 11.310          H  
ATOM   6525  HG  SER A 407      -3.583  23.311   1.793  1.00 11.310          H  
ATOM   6526  N   ALA A 408      -1.436  19.622  -0.885  1.00  7.140          N  
ATOM   6527  CA  ALA A 408      -0.476  18.524  -0.932  1.00  7.550          C  
ATOM   6528  C   ALA A 408       0.093  18.197   0.441  1.00  7.650          C  
ATOM   6529  O   ALA A 408       0.374  19.093   1.240  1.00  7.860          O  
ATOM   6530  CB  ALA A 408       0.667  18.867  -1.869  1.00 10.410          C  
ATOM   6531  H   ALA A 408      -1.252  20.468  -1.402  1.00  8.570          H  
ATOM   6532  HA  ALA A 408      -0.996  17.639  -1.301  1.00  9.060          H  
ATOM   6533 1HB  ALA A 408       1.362  18.027  -1.912  1.00 12.490          H  
ATOM   6534 2HB  ALA A 408       0.276  19.071  -2.864  1.00 12.490          H  
ATOM   6535 3HB  ALA A 408       1.187  19.747  -1.494  1.00 12.490          H  
ATOM   6536  N   ASP A 409       0.315  16.906   0.670  1.00  7.800          N  
ATOM   6537  CA  ASP A 409       0.922  16.395   1.887  1.00  8.050          C  
ATOM   6538  C   ASP A 409       2.430  16.328   1.710  1.00  8.330          C  
ATOM   6539  O   ASP A 409       2.916  15.620   0.831  1.00  8.980          O  
ATOM   6540  CB  ASP A 409       0.382  15.002   2.201  1.00 11.170          C  
ATOM   6541  CG  ASP A 409      -1.116  15.014   2.583  1.00 11.170          C  
ATOM   6542  OD1 ASP A 409      -1.516  15.816   3.391  1.00 11.170          O  
ATOM   6543  OD2 ASP A 409      -1.856  14.211   2.027  1.00 11.170          O  
ATOM   6544  H   ASP A 409       0.041  16.243  -0.038  1.00  9.360          H  
ATOM   6545  HA  ASP A 409       0.691  17.072   2.711  1.00  9.660          H  
ATOM   6546 1HB  ASP A 409       0.521  14.352   1.338  1.00 13.400          H  
ATOM   6547 2HB  ASP A 409       0.957  14.574   3.021  1.00 13.400          H  
ATOM   6548  N   GLY A 410       3.184  17.070   2.524  1.00  8.160          N  
ATOM   6549  CA  GLY A 410       4.644  17.091   2.380  1.00  8.630          C  
ATOM   6550  C   GLY A 410       5.264  15.695   2.503  1.00  8.960          C  
ATOM   6551  O   GLY A 410       6.249  15.381   1.830  1.00  9.510          O  
ATOM   6552  H   GLY A 410       2.740  17.643   3.229  1.00  9.790          H  
ATOM   6553 1HA  GLY A 410       4.903  17.520   1.413  1.00 10.360          H  
ATOM   6554 2HA  GLY A 410       5.070  17.743   3.141  1.00 10.360          H  
ATOM   6555  N   ALA A 411       4.685  14.859   3.367  1.00  8.830          N  
ATOM   6556  CA  ALA A 411       5.156  13.496   3.558  1.00  9.290          C  
ATOM   6557  C   ALA A 411       4.079  12.639   4.186  1.00  9.020          C  
ATOM   6558  O   ALA A 411       3.382  13.088   5.102  1.00  8.430          O  
ATOM   6559  CB  ALA A 411       6.384  13.481   4.457  1.00 12.820          C  
ATOM   6560  H   ALA A 411       3.900  15.191   3.907  1.00 10.600          H  
ATOM   6561  HA  ALA A 411       5.403  13.075   2.581  1.00 11.150          H  
ATOM   6562 1HB  ALA A 411       6.733  12.459   4.583  1.00 15.390          H  
ATOM   6563 2HB  ALA A 411       7.173  14.078   4.006  1.00 15.390          H  
ATOM   6564 3HB  ALA A 411       6.128  13.901   5.432  1.00 15.390          H  
ATOM   6565  N   GLU A 412       4.058  11.355   3.831  1.00  9.650          N  
ATOM   6566  CA  GLU A 412       3.133  10.407   4.447  1.00  9.720          C  
ATOM   6567  C   GLU A 412       3.388  10.343   5.942  1.00  9.560          C  
ATOM   6568  O   GLU A 412       2.465  10.182   6.742  1.00  9.430          O  
ATOM   6569  CB  GLU A 412       3.302   9.029   3.814  1.00 13.580          C  
ATOM   6570  CG  GLU A 412       2.914   8.978   2.334  1.00 13.580          C  
ATOM   6571  CD  GLU A 412       4.012   9.471   1.410  1.00 13.580          C  
ATOM   6572  OE1 GLU A 412       5.057   9.860   1.905  1.00 13.580          O  
ATOM   6573  OE2 GLU A 412       3.808   9.474   0.225  1.00 13.580          O  
ATOM   6574  H   GLU A 412       4.667  11.026   3.074  1.00 11.580          H  
ATOM   6575  HA  GLU A 412       2.112  10.753   4.282  1.00 11.660          H  
ATOM   6576 1HB  GLU A 412       4.338   8.704   3.910  1.00 16.300          H  
ATOM   6577 2HB  GLU A 412       2.683   8.307   4.347  1.00 16.300          H  
ATOM   6578 1HG  GLU A 412       2.662   7.952   2.067  1.00 16.300          H  
ATOM   6579 2HG  GLU A 412       2.025   9.591   2.187  1.00 16.300          H  
ATOM   6580  N   ALA A 413       4.656  10.498   6.312  1.00  9.740          N  
ATOM   6581  CA  ALA A 413       5.076  10.488   7.692  1.00  9.760          C  
ATOM   6582  C   ALA A 413       4.412  11.585   8.503  1.00  9.050          C  
ATOM   6583  O   ALA A 413       4.100  11.358   9.667  1.00  8.700          O  
ATOM   6584  CB  ALA A 413       6.577  10.667   7.774  1.00 13.660          C  
ATOM   6585  H   ALA A 413       5.359  10.583   5.591  1.00 11.690          H  
ATOM   6586  HA  ALA A 413       4.797   9.527   8.123  1.00 11.710          H  
ATOM   6587 1HB  ALA A 413       6.887  10.632   8.820  1.00 16.390          H  
ATOM   6588 2HB  ALA A 413       7.069   9.869   7.222  1.00 16.390          H  
ATOM   6589 3HB  ALA A 413       6.851  11.633   7.349  1.00 16.390          H  
ATOM   6590  N   ASP A 414       4.178  12.763   7.904  1.00  9.010          N  
ATOM   6591  CA  ASP A 414       3.603  13.888   8.628  1.00  8.650          C  
ATOM   6592  C   ASP A 414       2.108  13.706   8.742  1.00  8.290          C  
ATOM   6593  O   ASP A 414       1.478  14.166   9.695  1.00  8.200          O  
ATOM   6594  CB  ASP A 414       3.909  15.193   7.908  1.00 12.250          C  
ATOM   6595  CG  ASP A 414       5.393  15.563   7.899  1.00 12.250          C  
ATOM   6596  OD1 ASP A 414       6.146  15.099   8.728  1.00 12.250          O  
ATOM   6597  OD2 ASP A 414       5.755  16.317   7.037  1.00 12.250          O  
ATOM   6598  H   ASP A 414       4.385  12.903   6.918  1.00 10.810          H  
ATOM   6599  HA  ASP A 414       4.029  13.919   9.632  1.00 10.380          H  
ATOM   6600 1HB  ASP A 414       3.565  15.117   6.875  1.00 14.700          H  
ATOM   6601 2HB  ASP A 414       3.349  16.001   8.378  1.00 14.700          H  
ATOM   6602  N   VAL A 415       1.536  13.039   7.744  1.00  8.360          N  
ATOM   6603  CA  VAL A 415       0.110  12.766   7.749  1.00  8.360          C  
ATOM   6604  C   VAL A 415      -0.221  11.835   8.909  1.00  8.600          C  
ATOM   6605  O   VAL A 415      -1.183  12.067   9.645  1.00  8.610          O  
ATOM   6606  CB  VAL A 415      -0.334  12.109   6.425  1.00 11.700          C  
ATOM   6607  CG1 VAL A 415      -1.795  11.652   6.503  1.00 11.700          C  
ATOM   6608  CG2 VAL A 415      -0.145  13.094   5.299  1.00 11.700          C  
ATOM   6609  H   VAL A 415       2.125  12.761   6.952  1.00 10.030          H  
ATOM   6610  HA  VAL A 415      -0.427  13.706   7.879  1.00 10.030          H  
ATOM   6611  HB  VAL A 415       0.271  11.228   6.242  1.00 14.040          H  
ATOM   6612 1HG1 VAL A 415      -2.076  11.189   5.558  1.00 14.040          H  
ATOM   6613 2HG1 VAL A 415      -1.929  10.925   7.305  1.00 14.040          H  
ATOM   6614 3HG1 VAL A 415      -2.436  12.516   6.688  1.00 14.040          H  
ATOM   6615 1HG2 VAL A 415      -0.442  12.632   4.358  1.00 14.040          H  
ATOM   6616 2HG2 VAL A 415      -0.762  13.977   5.479  1.00 14.040          H  
ATOM   6617 3HG2 VAL A 415       0.894  13.389   5.243  1.00 14.040          H  
ATOM   6618  N   HIS A 416       0.579  10.775   9.056  1.00  8.980          N  
ATOM   6619  CA  HIS A 416       0.367   9.803  10.117  1.00  9.360          C  
ATOM   6620  C   HIS A 416       0.862  10.274  11.490  1.00  9.160          C  
ATOM   6621  O   HIS A 416       0.165  10.114  12.501  1.00  9.380          O  
ATOM   6622  CB  HIS A 416       1.055   8.485   9.753  1.00 12.950          C  
ATOM   6623  CG  HIS A 416       0.384   7.746   8.622  1.00 12.950          C  
ATOM   6624  ND1 HIS A 416      -0.881   7.194   8.737  1.00 12.950          N  
ATOM   6625  CD2 HIS A 416       0.802   7.465   7.365  1.00 12.950          C  
ATOM   6626  CE1 HIS A 416      -1.207   6.612   7.597  1.00 12.950          C  
ATOM   6627  NE2 HIS A 416      -0.205   6.759   6.751  1.00 12.950          N  
ATOM   6628  H   HIS A 416       1.331  10.627   8.376  1.00 10.780          H  
ATOM   6629  HA  HIS A 416      -0.699   9.607  10.205  1.00 11.230          H  
ATOM   6630 1HB  HIS A 416       2.087   8.694   9.454  1.00 15.540          H  
ATOM   6631 2HB  HIS A 416       1.089   7.836  10.625  1.00 15.540          H  
ATOM   6632  HD2 HIS A 416       1.758   7.741   6.920  1.00 15.540          H  
ATOM   6633  HE1 HIS A 416      -2.145   6.095   7.391  1.00 15.540          H  
ATOM   6634  HE2 HIS A 416      -0.176   6.411   5.802  1.00 15.540          H  
ATOM   6635  N   ALA A 417       2.043  10.898  11.558  1.00  8.920          N  
ATOM   6636  CA  ALA A 417       2.605  11.326  12.836  1.00  8.960          C  
ATOM   6637  C   ALA A 417       2.018  12.651  13.295  1.00  8.670          C  
ATOM   6638  O   ALA A 417       2.715  13.666  13.354  1.00  9.090          O  
ATOM   6639  CB  ALA A 417       4.114  11.457  12.728  1.00 12.530          C  
ATOM   6640  H   ALA A 417       2.615  11.049  10.727  1.00 10.700          H  
ATOM   6641  HA  ALA A 417       2.363  10.570  13.581  1.00 10.750          H  
ATOM   6642 1HB  ALA A 417       4.520  11.748  13.697  1.00 15.030          H  
ATOM   6643 2HB  ALA A 417       4.541  10.505  12.422  1.00 15.030          H  
ATOM   6644 3HB  ALA A 417       4.357  12.219  11.988  1.00 15.030          H  
ATOM   6645  N   GLY A 418       0.737  12.632  13.622  1.00  8.190          N  
ATOM   6646  CA  GLY A 418       0.042  13.834  14.043  1.00  8.050          C  
ATOM   6647  C   GLY A 418       0.168  14.045  15.545  1.00  8.140          C  
ATOM   6648  O   GLY A 418       0.876  13.310  16.237  1.00  8.660          O  
ATOM   6649  H   GLY A 418       0.255  11.737  13.521  1.00  9.830          H  
ATOM   6650 1HA  GLY A 418       0.450  14.694  13.512  1.00  9.660          H  
ATOM   6651 2HA  GLY A 418      -1.008  13.757  13.766  1.00  9.660          H  
ATOM   6652  N   VAL A 419      -0.535  15.052  16.052  1.00  7.890          N  
ATOM   6653  CA  VAL A 419      -0.508  15.371  17.472  1.00  8.160          C  
ATOM   6654  C   VAL A 419      -1.912  15.462  18.033  1.00  7.950          C  
ATOM   6655  O   VAL A 419      -2.760  16.165  17.485  1.00  8.380          O  
ATOM   6656  CB  VAL A 419       0.237  16.702  17.726  1.00 11.320          C  
ATOM   6657  CG1 VAL A 419       0.222  17.051  19.230  1.00 11.320          C  
ATOM   6658  CG2 VAL A 419       1.674  16.579  17.230  1.00 11.320          C  
ATOM   6659  H   VAL A 419      -1.106  15.611  15.433  1.00  9.470          H  
ATOM   6660  HA  VAL A 419       0.018  14.574  17.999  1.00  9.790          H  
ATOM   6661  HB  VAL A 419      -0.270  17.510  17.196  1.00 13.580          H  
ATOM   6662 1HG1 VAL A 419       0.746  17.993  19.384  1.00 13.580          H  
ATOM   6663 2HG1 VAL A 419      -0.804  17.162  19.588  1.00 13.580          H  
ATOM   6664 3HG1 VAL A 419       0.718  16.265  19.795  1.00 13.580          H  
ATOM   6665 1HG2 VAL A 419       2.201  17.515  17.404  1.00 13.580          H  
ATOM   6666 2HG2 VAL A 419       2.174  15.772  17.766  1.00 13.580          H  
ATOM   6667 3HG2 VAL A 419       1.685  16.358  16.165  1.00 13.580          H  
ATOM   6668  N   ASP A 420      -2.152  14.764  19.130  1.00  7.510          N  
ATOM   6669  CA  ASP A 420      -3.448  14.821  19.776  1.00  7.480          C  
ATOM   6670  C   ASP A 420      -3.501  16.013  20.719  1.00  7.140          C  
ATOM   6671  O   ASP A 420      -2.775  16.056  21.714  1.00  7.530          O  
ATOM   6672  CB  ASP A 420      -3.711  13.535  20.552  1.00 10.480          C  
ATOM   6673  CG  ASP A 420      -3.906  12.325  19.647  1.00 10.480          C  
ATOM   6674  OD1 ASP A 420      -4.722  12.381  18.755  1.00 10.480          O  
ATOM   6675  OD2 ASP A 420      -3.212  11.357  19.847  1.00 10.480          O  
ATOM   6676  H   ASP A 420      -1.421  14.187  19.521  1.00  9.010          H  
ATOM   6677  HA  ASP A 420      -4.219  14.944  19.015  1.00  8.980          H  
ATOM   6678 1HB  ASP A 420      -2.880  13.342  21.229  1.00 12.580          H  
ATOM   6679 2HB  ASP A 420      -4.606  13.665  21.165  1.00 12.580          H  
ATOM   6680  N   ASP A 421      -4.334  16.990  20.387  1.00  6.620          N  
ATOM   6681  CA  ASP A 421      -4.466  18.209  21.178  1.00  6.600          C  
ATOM   6682  C   ASP A 421      -4.961  17.883  22.574  1.00  6.470          C  
ATOM   6683  O   ASP A 421      -5.729  16.935  22.751  1.00  6.640          O  
ATOM   6684  CB  ASP A 421      -5.445  19.190  20.531  1.00  9.250          C  
ATOM   6685  CG  ASP A 421      -4.921  19.875  19.263  1.00  9.250          C  
ATOM   6686  OD1 ASP A 421      -3.756  19.789  18.973  1.00  9.250          O  
ATOM   6687  OD2 ASP A 421      -5.716  20.517  18.605  1.00  9.250          O  
ATOM   6688  H   ASP A 421      -4.873  16.893  19.537  1.00  7.940          H  
ATOM   6689  HA  ASP A 421      -3.486  18.681  21.260  1.00  7.920          H  
ATOM   6690 1HB  ASP A 421      -6.362  18.658  20.281  1.00 11.100          H  
ATOM   6691 2HB  ASP A 421      -5.711  19.958  21.265  1.00 11.100          H  
ATOM   6692  N   GLU A 422      -4.540  18.675  23.558  1.00  6.450          N  
ATOM   6693  CA  GLU A 422      -5.003  18.499  24.927  1.00  6.620          C  
ATOM   6694  C   GLU A 422      -6.376  19.129  25.115  1.00  6.450          C  
ATOM   6695  O   GLU A 422      -6.705  20.131  24.477  1.00  6.890          O  
ATOM   6696  CB  GLU A 422      -4.016  19.118  25.918  1.00  9.200          C  
ATOM   6697  CG  GLU A 422      -2.646  18.448  25.952  1.00  9.200          C  
ATOM   6698  CD  GLU A 422      -1.715  19.067  26.962  1.00  9.200          C  
ATOM   6699  OE1 GLU A 422      -2.099  20.036  27.572  1.00  9.200          O  
ATOM   6700  OE2 GLU A 422      -0.625  18.572  27.123  1.00  9.200          O  
ATOM   6701  H   GLU A 422      -3.893  19.421  23.346  1.00  7.740          H  
ATOM   6702  HA  GLU A 422      -5.087  17.431  25.133  1.00  7.940          H  
ATOM   6703 1HB  GLU A 422      -3.870  20.169  25.673  1.00 11.040          H  
ATOM   6704 2HB  GLU A 422      -4.438  19.075  26.923  1.00 11.040          H  
ATOM   6705 1HG  GLU A 422      -2.777  17.393  26.191  1.00 11.040          H  
ATOM   6706 2HG  GLU A 422      -2.196  18.510  24.962  1.00 11.040          H  
ATOM   6707  N   ASP A 423      -7.150  18.581  26.040  1.00  6.110          N  
ATOM   6708  CA  ASP A 423      -8.459  19.123  26.360  1.00  6.140          C  
ATOM   6709  C   ASP A 423      -8.393  20.301  27.312  1.00  6.040          C  
ATOM   6710  O   ASP A 423      -7.858  20.194  28.419  1.00  6.190          O  
ATOM   6711  CB  ASP A 423      -9.338  18.054  27.002  1.00  8.580          C  
ATOM   6712  CG  ASP A 423      -9.769  16.958  26.053  1.00  8.580          C  
ATOM   6713  OD1 ASP A 423     -10.335  17.254  25.026  1.00  8.580          O  
ATOM   6714  OD2 ASP A 423      -9.509  15.821  26.361  1.00  8.580          O  
ATOM   6715  H   ASP A 423      -6.828  17.754  26.522  1.00  7.330          H  
ATOM   6716  HA  ASP A 423      -8.927  19.457  25.433  1.00  7.370          H  
ATOM   6717 1HB  ASP A 423      -8.804  17.602  27.834  1.00 10.300          H  
ATOM   6718 2HB  ASP A 423     -10.232  18.535  27.413  1.00 10.300          H  
ATOM   6719  N   ALA A 424      -8.887  21.444  26.866  1.00  6.010          N  
ATOM   6720  CA  ALA A 424      -8.950  22.601  27.737  1.00  6.030          C  
ATOM   6721  C   ALA A 424     -10.271  22.474  28.467  1.00  5.690          C  
ATOM   6722  O   ALA A 424     -11.250  22.027  27.867  1.00  5.500          O  
ATOM   6723  CB  ALA A 424      -8.862  23.909  26.960  1.00  8.430          C  
ATOM   6724  H   ALA A 424      -9.259  21.488  25.927  1.00  7.210          H  
ATOM   6725  HA  ALA A 424      -8.138  22.553  28.462  1.00  7.240          H  
ATOM   6726 1HB  ALA A 424      -8.939  24.747  27.653  1.00 10.120          H  
ATOM   6727 2HB  ALA A 424      -7.907  23.957  26.434  1.00 10.120          H  
ATOM   6728 3HB  ALA A 424      -9.676  23.955  26.245  1.00 10.120          H  
ATOM   6729  N   PHE A 425     -10.333  22.882  29.724  1.00  5.820          N  
ATOM   6730  CA  PHE A 425     -11.604  22.811  30.422  1.00  5.550          C  
ATOM   6731  C   PHE A 425     -12.100  24.214  30.737  1.00  5.080          C  
ATOM   6732  O   PHE A 425     -11.287  25.098  31.011  1.00  5.260          O  
ATOM   6733  CB  PHE A 425     -11.467  21.919  31.651  1.00  7.880          C  
ATOM   6734  CG  PHE A 425     -11.270  20.482  31.232  1.00  7.880          C  
ATOM   6735  CD1 PHE A 425     -10.006  19.976  30.985  1.00  7.880          C  
ATOM   6736  CD2 PHE A 425     -12.360  19.641  31.055  1.00  7.880          C  
ATOM   6737  CE1 PHE A 425      -9.830  18.681  30.571  1.00  7.880          C  
ATOM   6738  CE2 PHE A 425     -12.183  18.335  30.640  1.00  7.880          C  
ATOM   6739  CZ  PHE A 425     -10.914  17.857  30.397  1.00  7.880          C  
ATOM   6740  H   PHE A 425      -9.508  23.235  30.188  1.00  6.980          H  
ATOM   6741  HA  PHE A 425     -12.296  22.311  29.758  1.00  6.660          H  
ATOM   6742 1HB  PHE A 425     -10.607  22.227  32.240  1.00  9.450          H  
ATOM   6743 2HB  PHE A 425     -12.346  21.989  32.284  1.00  9.450          H  
ATOM   6744  HD1 PHE A 425      -9.135  20.620  31.106  1.00  9.450          H  
ATOM   6745  HD2 PHE A 425     -13.366  20.017  31.240  1.00  9.450          H  
ATOM   6746  HE1 PHE A 425      -8.822  18.313  30.373  1.00  9.450          H  
ATOM   6747  HE2 PHE A 425     -13.045  17.683  30.500  1.00  9.450          H  
ATOM   6748  HZ  PHE A 425     -10.771  16.830  30.062  1.00  9.450          H  
ATOM   6749  N   PRO A 426     -13.418  24.459  30.663  1.00  4.720          N  
ATOM   6750  CA  PRO A 426     -14.038  25.740  30.906  1.00  4.380          C  
ATOM   6751  C   PRO A 426     -14.010  26.198  32.367  1.00  4.270          C  
ATOM   6752  O   PRO A 426     -14.117  25.358  33.262  1.00  4.580          O  
ATOM   6753  CB  PRO A 426     -15.487  25.455  30.483  1.00  6.570          C  
ATOM   6754  CG  PRO A 426     -15.665  23.977  30.664  1.00  6.570          C  
ATOM   6755  CD  PRO A 426     -14.358  23.378  30.316  1.00  6.570          C  
ATOM   6756  HA  PRO A 426     -13.560  26.445  30.231  1.00  5.260          H  
ATOM   6757 1HB  PRO A 426     -16.175  26.032  31.118  1.00  7.880          H  
ATOM   6758 2HB  PRO A 426     -15.669  25.767  29.456  1.00  7.880          H  
ATOM   6759 1HG  PRO A 426     -15.926  23.765  31.704  1.00  7.880          H  
ATOM   6760 2HG  PRO A 426     -16.494  23.611  30.041  1.00  7.880          H  
ATOM   6761 1HD  PRO A 426     -14.213  22.492  30.942  1.00  7.880          H  
ATOM   6762 2HD  PRO A 426     -14.318  23.152  29.237  1.00  7.880          H  
ATOM   6763  N   PRO A 427     -13.867  27.515  32.625  1.00  4.160          N  
ATOM   6764  CA  PRO A 427     -14.045  28.179  33.899  1.00  4.210          C  
ATOM   6765  C   PRO A 427     -15.521  28.461  34.044  1.00  3.660          C  
ATOM   6766  O   PRO A 427     -16.192  28.636  33.025  1.00  3.390          O  
ATOM   6767  CB  PRO A 427     -13.237  29.466  33.723  1.00  6.310          C  
ATOM   6768  CG  PRO A 427     -13.397  29.792  32.247  1.00  6.310          C  
ATOM   6769  CD  PRO A 427     -13.442  28.435  31.548  1.00  6.310          C  
ATOM   6770  HA  PRO A 427     -13.668  27.545  34.715  1.00  5.050          H  
ATOM   6771 1HB  PRO A 427     -13.637  30.254  34.386  1.00  7.580          H  
ATOM   6772 2HB  PRO A 427     -12.191  29.296  34.018  1.00  7.580          H  
ATOM   6773 1HG  PRO A 427     -14.320  30.378  32.085  1.00  7.580          H  
ATOM   6774 2HG  PRO A 427     -12.563  30.418  31.897  1.00  7.580          H  
ATOM   6775 1HD  PRO A 427     -14.211  28.479  30.780  1.00  7.580          H  
ATOM   6776 2HD  PRO A 427     -12.444  28.165  31.155  1.00  7.580          H  
ATOM   6777  N   TYR A 428     -16.025  28.646  35.253  1.00  3.830          N  
ATOM   6778  CA  TYR A 428     -17.409  29.089  35.344  1.00  3.530          C  
ATOM   6779  C   TYR A 428     -17.637  30.249  36.280  1.00  3.270          C  
ATOM   6780  O   TYR A 428     -16.981  30.396  37.313  1.00  3.570          O  
ATOM   6781  CB  TYR A 428     -18.335  27.941  35.732  1.00  5.060          C  
ATOM   6782  CG  TYR A 428     -18.391  26.841  34.709  1.00  5.060          C  
ATOM   6783  CD1 TYR A 428     -17.571  25.736  34.812  1.00  5.060          C  
ATOM   6784  CD2 TYR A 428     -19.265  26.959  33.644  1.00  5.060          C  
ATOM   6785  CE1 TYR A 428     -17.644  24.747  33.863  1.00  5.060          C  
ATOM   6786  CE2 TYR A 428     -19.335  25.973  32.698  1.00  5.060          C  
ATOM   6787  CZ  TYR A 428     -18.539  24.870  32.804  1.00  5.060          C  
ATOM   6788  OH  TYR A 428     -18.623  23.882  31.856  1.00  5.060          O  
ATOM   6789  H   TYR A 428     -15.473  28.492  36.086  1.00  4.600          H  
ATOM   6790  HA  TYR A 428     -17.721  29.438  34.360  1.00  4.240          H  
ATOM   6791 1HB  TYR A 428     -18.009  27.514  36.680  1.00  6.070          H  
ATOM   6792 2HB  TYR A 428     -19.347  28.324  35.881  1.00  6.070          H  
ATOM   6793  HD1 TYR A 428     -16.872  25.645  35.642  1.00  6.070          H  
ATOM   6794  HD2 TYR A 428     -19.901  27.836  33.558  1.00  6.070          H  
ATOM   6795  HE1 TYR A 428     -17.001  23.872  33.944  1.00  6.070          H  
ATOM   6796  HE2 TYR A 428     -20.028  26.068  31.863  1.00  6.070          H  
ATOM   6797  HH  TYR A 428     -18.051  23.152  32.106  1.00  6.070          H  
ATOM   6798  N   VAL A 429     -18.622  31.043  35.910  1.00  3.210          N  
ATOM   6799  CA  VAL A 429     -19.120  32.139  36.716  1.00  3.210          C  
ATOM   6800  C   VAL A 429     -20.219  31.618  37.609  1.00  3.290          C  
ATOM   6801  O   VAL A 429     -21.135  30.949  37.133  1.00  3.730          O  
ATOM   6802  CB  VAL A 429     -19.672  33.270  35.819  1.00  4.490          C  
ATOM   6803  CG1 VAL A 429     -20.299  34.386  36.657  1.00  4.490          C  
ATOM   6804  CG2 VAL A 429     -18.551  33.829  34.968  1.00  4.490          C  
ATOM   6805  H   VAL A 429     -19.060  30.832  35.026  1.00  3.850          H  
ATOM   6806  HA  VAL A 429     -18.310  32.527  37.336  1.00  3.850          H  
ATOM   6807  HB  VAL A 429     -20.433  32.872  35.190  1.00  5.390          H  
ATOM   6808 1HG1 VAL A 429     -20.680  35.150  35.988  1.00  5.390          H  
ATOM   6809 2HG1 VAL A 429     -21.123  33.996  37.258  1.00  5.390          H  
ATOM   6810 3HG1 VAL A 429     -19.550  34.821  37.318  1.00  5.390          H  
ATOM   6811 1HG2 VAL A 429     -18.931  34.615  34.317  1.00  5.390          H  
ATOM   6812 2HG2 VAL A 429     -17.777  34.240  35.613  1.00  5.390          H  
ATOM   6813 3HG2 VAL A 429     -18.118  33.039  34.359  1.00  5.390          H  
ATOM   6814  N   LEU A 430     -20.124  31.891  38.892  1.00  3.360          N  
ATOM   6815  CA  LEU A 430     -21.156  31.456  39.805  1.00  3.820          C  
ATOM   6816  C   LEU A 430     -21.898  32.690  40.262  1.00  3.820          C  
ATOM   6817  O   LEU A 430     -21.301  33.766  40.352  1.00  4.290          O  
ATOM   6818  CB  LEU A 430     -20.542  30.702  40.983  1.00  5.160          C  
ATOM   6819  CG  LEU A 430     -19.639  29.481  40.605  1.00  5.160          C  
ATOM   6820  CD1 LEU A 430     -19.062  28.886  41.876  1.00  5.160          C  
ATOM   6821  CD2 LEU A 430     -20.438  28.430  39.816  1.00  5.160          C  
ATOM   6822  H   LEU A 430     -19.336  32.427  39.230  1.00  4.030          H  
ATOM   6823  HA  LEU A 430     -21.867  30.817  39.287  1.00  4.580          H  
ATOM   6824 1HB  LEU A 430     -19.939  31.399  41.562  1.00  6.200          H  
ATOM   6825 2HB  LEU A 430     -21.350  30.339  41.618  1.00  6.200          H  
ATOM   6826  HG  LEU A 430     -18.806  29.825  39.987  1.00  6.200          H  
ATOM   6827 1HD1 LEU A 430     -18.412  28.049  41.620  1.00  6.200          H  
ATOM   6828 2HD1 LEU A 430     -18.484  29.643  42.404  1.00  6.200          H  
ATOM   6829 3HD1 LEU A 430     -19.870  28.534  42.517  1.00  6.200          H  
ATOM   6830 1HD2 LEU A 430     -19.783  27.596  39.567  1.00  6.200          H  
ATOM   6831 2HD2 LEU A 430     -21.268  28.068  40.422  1.00  6.200          H  
ATOM   6832 3HD2 LEU A 430     -20.823  28.859  38.894  1.00  6.200          H  
ATOM   6833  N   ARG A 431     -23.187  32.554  40.546  1.00  3.760          N  
ATOM   6834  CA  ARG A 431     -23.959  33.682  41.032  1.00  4.030          C  
ATOM   6835  C   ARG A 431     -24.751  33.277  42.277  1.00  4.120          C  
ATOM   6836  O   ARG A 431     -25.141  32.119  42.388  1.00  4.220          O  
ATOM   6837  CB  ARG A 431     -24.911  34.188  39.936  1.00  5.530          C  
ATOM   6838  CG  ARG A 431     -24.241  34.680  38.627  1.00  5.530          C  
ATOM   6839  CD  ARG A 431     -23.488  35.962  38.831  1.00  5.530          C  
ATOM   6840  NE  ARG A 431     -22.904  36.465  37.596  1.00  5.530          N  
ATOM   6841  CZ  ARG A 431     -22.059  37.523  37.516  1.00  5.530          C  
ATOM   6842  NH1 ARG A 431     -21.699  38.166  38.608  1.00  5.530          N  
ATOM   6843  NH2 ARG A 431     -21.586  37.915  36.341  1.00  5.530          N  
ATOM   6844  H   ARG A 431     -23.629  31.648  40.436  1.00  4.510          H  
ATOM   6845  HA  ARG A 431     -23.254  34.465  41.285  1.00  4.840          H  
ATOM   6846 1HB  ARG A 431     -25.589  33.381  39.655  1.00  6.640          H  
ATOM   6847 2HB  ARG A 431     -25.527  34.997  40.308  1.00  6.640          H  
ATOM   6848 1HG  ARG A 431     -23.549  33.928  38.254  1.00  6.640          H  
ATOM   6849 2HG  ARG A 431     -25.009  34.855  37.870  1.00  6.640          H  
ATOM   6850 1HD  ARG A 431     -24.165  36.719  39.224  1.00  6.640          H  
ATOM   6851 2HD  ARG A 431     -22.681  35.797  39.533  1.00  6.640          H  
ATOM   6852  HE  ARG A 431     -23.158  35.993  36.736  1.00  6.640          H  
ATOM   6853 1HH1 ARG A 431     -22.036  37.859  39.510  1.00  6.640          H  
ATOM   6854 2HH1 ARG A 431     -21.069  38.952  38.551  1.00  6.640          H  
ATOM   6855 1HH2 ARG A 431     -21.851  37.424  35.491  1.00  6.640          H  
ATOM   6856 2HH2 ARG A 431     -20.959  38.703  36.283  1.00  6.640          H  
ATOM   6857  N   PRO A 432     -24.978  34.203  43.236  1.00  4.580          N  
ATOM   6858  CA  PRO A 432     -25.772  34.029  44.452  1.00  4.890          C  
ATOM   6859  C   PRO A 432     -27.262  33.754  44.212  1.00  4.530          C  
ATOM   6860  O   PRO A 432     -27.953  33.249  45.097  1.00  4.820          O  
ATOM   6861  CB  PRO A 432     -25.569  35.373  45.168  1.00  7.330          C  
ATOM   6862  CG  PRO A 432     -25.191  36.350  44.066  1.00  7.330          C  
ATOM   6863  CD  PRO A 432     -24.391  35.562  43.102  1.00  7.330          C  
ATOM   6864  HA  PRO A 432     -25.330  33.214  45.047  1.00  5.870          H  
ATOM   6865 1HB  PRO A 432     -26.504  35.660  45.678  1.00  8.800          H  
ATOM   6866 2HB  PRO A 432     -24.793  35.280  45.950  1.00  8.800          H  
ATOM   6867 1HG  PRO A 432     -26.100  36.762  43.603  1.00  8.800          H  
ATOM   6868 2HG  PRO A 432     -24.621  37.200  44.460  1.00  8.800          H  
ATOM   6869 1HD  PRO A 432     -24.556  36.015  42.121  1.00  8.800          H  
ATOM   6870 2HD  PRO A 432     -23.325  35.563  43.394  1.00  8.800          H  
ATOM   6871  N   ASP A 433     -27.748  34.120  43.028  1.00  4.310          N  
ATOM   6872  CA  ASP A 433     -29.143  33.948  42.672  1.00  4.390          C  
ATOM   6873  C   ASP A 433     -29.366  32.645  41.929  1.00  4.190          C  
ATOM   6874  O   ASP A 433     -28.881  32.469  40.802  1.00  4.330          O  
ATOM   6875  CB  ASP A 433     -29.598  35.126  41.814  1.00  6.110          C  
ATOM   6876  CG  ASP A 433     -29.631  36.420  42.621  1.00  6.110          C  
ATOM   6877  OD1 ASP A 433     -30.328  36.485  43.615  1.00  6.110          O  
ATOM   6878  OD2 ASP A 433     -28.921  37.337  42.269  1.00  6.110          O  
ATOM   6879  H   ASP A 433     -27.136  34.535  42.348  1.00  5.170          H  
ATOM   6880  HA  ASP A 433     -29.735  33.928  43.587  1.00  5.270          H  
ATOM   6881 1HB  ASP A 433     -28.919  35.246  40.971  1.00  7.340          H  
ATOM   6882 2HB  ASP A 433     -30.593  34.920  41.413  1.00  7.340          H  
ATOM   6883  N   ASP A 434     -30.101  31.733  42.551  1.00  4.300          N  
ATOM   6884  CA  ASP A 434     -30.327  30.434  41.951  1.00  4.500          C  
ATOM   6885  C   ASP A 434     -30.976  30.614  40.596  1.00  4.290          C  
ATOM   6886  O   ASP A 434     -31.916  31.394  40.447  1.00  4.600          O  
ATOM   6887  CB  ASP A 434     -31.240  29.581  42.832  1.00  6.220          C  
ATOM   6888  CG  ASP A 434     -30.592  29.104  44.132  1.00  6.220          C  
ATOM   6889  OD1 ASP A 434     -29.400  29.213  44.280  1.00  6.220          O  
ATOM   6890  OD2 ASP A 434     -31.317  28.637  44.973  1.00  6.220          O  
ATOM   6891  H   ASP A 434     -30.463  31.931  43.476  1.00  5.160          H  
ATOM   6892  HA  ASP A 434     -29.367  29.931  41.825  1.00  5.400          H  
ATOM   6893 1HB  ASP A 434     -32.134  30.153  43.080  1.00  7.460          H  
ATOM   6894 2HB  ASP A 434     -31.567  28.707  42.266  1.00  7.460          H  
ATOM   6895  N   GLY A 435     -30.479  29.887  39.602  1.00  4.120          N  
ATOM   6896  CA  GLY A 435     -31.025  29.949  38.251  1.00  4.050          C  
ATOM   6897  C   GLY A 435     -30.480  31.122  37.428  1.00  3.510          C  
ATOM   6898  O   GLY A 435     -30.858  31.289  36.266  1.00  3.890          O  
ATOM   6899  H   GLY A 435     -29.697  29.274  39.787  1.00  4.940          H  
ATOM   6900 1HA  GLY A 435     -30.801  29.015  37.736  1.00  4.860          H  
ATOM   6901 2HA  GLY A 435     -32.109  30.022  38.309  1.00  4.860          H  
ATOM   6902  N   GLY A 436     -29.590  31.924  38.014  1.00  3.040          N  
ATOM   6903  CA  GLY A 436     -29.033  33.073  37.326  1.00  2.980          C  
ATOM   6904  C   GLY A 436     -28.129  32.622  36.175  1.00  2.360          C  
ATOM   6905  O   GLY A 436     -27.639  31.490  36.184  1.00  2.070          O  
ATOM   6906  H   GLY A 436     -29.328  31.771  38.993  1.00  3.650          H  
ATOM   6907 1HA  GLY A 436     -29.856  33.683  36.967  1.00  3.580          H  
ATOM   6908 2HA  GLY A 436     -28.464  33.670  38.039  1.00  3.580          H  
ATOM   6909  N   PRO A 437     -27.911  33.487  35.169  1.00  2.600          N  
ATOM   6910  CA  PRO A 437     -27.062  33.278  34.010  1.00  2.440          C  
ATOM   6911  C   PRO A 437     -25.591  33.280  34.385  1.00  1.880          C  
ATOM   6912  O   PRO A 437     -25.194  33.933  35.352  1.00  1.980          O  
ATOM   6913  CB  PRO A 437     -27.416  34.466  33.118  1.00  3.660          C  
ATOM   6914  CG  PRO A 437     -27.879  35.534  34.072  1.00  3.660          C  
ATOM   6915  CD  PRO A 437     -28.557  34.808  35.201  1.00  3.660          C  
ATOM   6916  HA  PRO A 437     -27.337  32.326  33.533  1.00  2.930          H  
ATOM   6917 1HB  PRO A 437     -26.522  34.778  32.563  1.00  4.390          H  
ATOM   6918 2HB  PRO A 437     -28.170  34.179  32.375  1.00  4.390          H  
ATOM   6919 1HG  PRO A 437     -27.024  36.149  34.402  1.00  4.390          H  
ATOM   6920 2HG  PRO A 437     -28.574  36.216  33.555  1.00  4.390          H  
ATOM   6921 1HD  PRO A 437     -28.334  35.332  36.142  1.00  4.390          H  
ATOM   6922 2HD  PRO A 437     -29.637  34.733  34.999  1.00  4.390          H  
ATOM   6923  N   ARG A 438     -24.791  32.598  33.581  1.00  1.680          N  
ATOM   6924  CA  ARG A 438     -23.347  32.538  33.752  1.00  1.570          C  
ATOM   6925  C   ARG A 438     -22.673  32.645  32.399  1.00  1.570          C  
ATOM   6926  O   ARG A 438     -23.314  32.420  31.372  1.00  1.760          O  
ATOM   6927  CB  ARG A 438     -22.940  31.235  34.423  1.00  2.240          C  
ATOM   6928  CG  ARG A 438     -23.205  29.967  33.615  1.00  2.240          C  
ATOM   6929  CD  ARG A 438     -22.821  28.751  34.376  1.00  2.240          C  
ATOM   6930  NE  ARG A 438     -22.983  27.532  33.578  1.00  2.240          N  
ATOM   6931  CZ  ARG A 438     -22.748  26.274  34.019  1.00  2.240          C  
ATOM   6932  NH1 ARG A 438     -22.337  26.066  35.254  1.00  2.240          N  
ATOM   6933  NH2 ARG A 438     -22.929  25.248  33.202  1.00  2.240          N  
ATOM   6934  H   ARG A 438     -25.202  32.092  32.809  1.00  2.020          H  
ATOM   6935  HA  ARG A 438     -23.027  33.375  34.375  1.00  1.880          H  
ATOM   6936 1HB  ARG A 438     -21.882  31.246  34.626  1.00  2.690          H  
ATOM   6937 2HB  ARG A 438     -23.451  31.143  35.381  1.00  2.690          H  
ATOM   6938 1HG  ARG A 438     -24.265  29.903  33.378  1.00  2.690          H  
ATOM   6939 2HG  ARG A 438     -22.622  29.983  32.692  1.00  2.690          H  
ATOM   6940 1HD  ARG A 438     -21.779  28.834  34.683  1.00  2.690          H  
ATOM   6941 2HD  ARG A 438     -23.455  28.671  35.260  1.00  2.690          H  
ATOM   6942  HE  ARG A 438     -23.299  27.641  32.621  1.00  2.690          H  
ATOM   6943 1HH1 ARG A 438     -22.199  26.844  35.880  1.00  2.690          H  
ATOM   6944 2HH1 ARG A 438     -22.159  25.125  35.576  1.00  2.690          H  
ATOM   6945 1HH2 ARG A 438     -23.242  25.403  32.253  1.00  2.690          H  
ATOM   6946 2HH2 ARG A 438     -22.752  24.307  33.523  1.00  2.690          H  
ATOM   6947  N   VAL A 439     -21.386  32.964  32.395  1.00  1.510          N  
ATOM   6948  CA  VAL A 439     -20.630  33.051  31.162  1.00  1.560          C  
ATOM   6949  C   VAL A 439     -19.430  32.119  31.185  1.00  1.590          C  
ATOM   6950  O   VAL A 439     -18.604  32.211  32.089  1.00  1.670          O  
ATOM   6951  CB  VAL A 439     -20.068  34.480  30.998  1.00  2.160          C  
ATOM   6952  CG1 VAL A 439     -19.309  34.615  29.685  1.00  2.160          C  
ATOM   6953  CG2 VAL A 439     -21.143  35.435  31.091  1.00  2.160          C  
ATOM   6954  H   VAL A 439     -20.921  33.155  33.270  1.00  1.810          H  
ATOM   6955  HA  VAL A 439     -21.277  32.792  30.322  1.00  1.870          H  
ATOM   6956  HB  VAL A 439     -19.348  34.672  31.792  1.00  2.600          H  
ATOM   6957 1HG1 VAL A 439     -18.896  35.622  29.602  1.00  2.600          H  
ATOM   6958 2HG1 VAL A 439     -18.516  33.902  29.656  1.00  2.600          H  
ATOM   6959 3HG1 VAL A 439     -19.983  34.432  28.851  1.00  2.600          H  
ATOM   6960 1HG2 VAL A 439     -20.750  36.442  30.981  1.00  2.600          H  
ATOM   6961 2HG2 VAL A 439     -21.830  35.212  30.299  1.00  2.600          H  
ATOM   6962 3HG2 VAL A 439     -21.652  35.358  32.045  1.00  2.600          H  
ATOM   6963  N   THR A 440     -19.291  31.265  30.182  1.00  1.630          N  
ATOM   6964  CA  THR A 440     -18.086  30.453  30.116  1.00  1.750          C  
ATOM   6965  C   THR A 440     -17.400  30.599  28.779  1.00  1.720          C  
ATOM   6966  O   THR A 440     -17.939  31.166  27.822  1.00  1.760          O  
ATOM   6967  CB  THR A 440     -18.297  28.967  30.417  1.00  2.400          C  
ATOM   6968  OG1 THR A 440     -17.004  28.355  30.494  1.00  2.400          O  
ATOM   6969  CG2 THR A 440     -19.125  28.301  29.379  1.00  2.400          C  
ATOM   6970  H   THR A 440     -20.006  31.183  29.460  1.00  1.960          H  
ATOM   6971  HA  THR A 440     -17.383  30.811  30.871  1.00  2.100          H  
ATOM   6972  HB  THR A 440     -18.787  28.862  31.383  1.00  2.880          H  
ATOM   6973  HG1 THR A 440     -16.695  28.427  31.432  1.00  2.880          H  
ATOM   6974 1HG2 THR A 440     -19.242  27.248  29.632  1.00  2.880          H  
ATOM   6975 2HG2 THR A 440     -20.092  28.783  29.372  1.00  2.880          H  
ATOM   6976 3HG2 THR A 440     -18.677  28.380  28.416  1.00  2.880          H  
ATOM   6977  N   ILE A 441     -16.227  30.014  28.696  1.00  1.680          N  
ATOM   6978  CA  ILE A 441     -15.369  30.113  27.528  1.00  1.690          C  
ATOM   6979  C   ILE A 441     -16.018  29.556  26.265  1.00  1.710          C  
ATOM   6980  O   ILE A 441     -15.758  30.030  25.163  1.00  1.780          O  
ATOM   6981  CB  ILE A 441     -14.010  29.459  27.855  1.00  2.360          C  
ATOM   6982  CG1 ILE A 441     -13.002  29.874  26.858  1.00  2.360          C  
ATOM   6983  CG2 ILE A 441     -14.146  27.937  27.860  1.00  2.360          C  
ATOM   6984  CD1 ILE A 441     -11.587  29.663  27.238  1.00  2.360          C  
ATOM   6985  H   ILE A 441     -15.932  29.513  29.529  1.00  2.020          H  
ATOM   6986  HA  ILE A 441     -15.180  31.170  27.347  1.00  2.030          H  
ATOM   6987  HB  ILE A 441     -13.681  29.794  28.829  1.00  2.830          H  
ATOM   6988 1HG1 ILE A 441     -13.170  29.283  25.986  1.00  2.830          H  
ATOM   6989 2HG1 ILE A 441     -13.145  30.934  26.620  1.00  2.830          H  
ATOM   6990 1HG2 ILE A 441     -13.205  27.471  28.110  1.00  2.830          H  
ATOM   6991 2HG2 ILE A 441     -14.884  27.666  28.586  1.00  2.830          H  
ATOM   6992 3HG2 ILE A 441     -14.450  27.582  26.886  1.00  2.830          H  
ATOM   6993 1HD1 ILE A 441     -10.971  29.990  26.413  1.00  2.830          H  
ATOM   6994 2HD1 ILE A 441     -11.357  30.256  28.122  1.00  2.830          H  
ATOM   6995 3HD1 ILE A 441     -11.388  28.618  27.442  1.00  2.830          H  
ATOM   6996  N   ASN A 442     -16.893  28.569  26.433  1.00  1.710          N  
ATOM   6997  CA  ASN A 442     -17.586  27.932  25.332  1.00  1.780          C  
ATOM   6998  C   ASN A 442     -18.981  28.503  25.058  1.00  1.840          C  
ATOM   6999  O   ASN A 442     -19.721  27.951  24.241  1.00  2.100          O  
ATOM   7000  CB  ASN A 442     -17.668  26.448  25.603  1.00  2.460          C  
ATOM   7001  CG  ASN A 442     -16.310  25.816  25.557  1.00  2.460          C  
ATOM   7002  OD1 ASN A 442     -15.470  26.201  24.721  1.00  2.460          O  
ATOM   7003  ND2 ASN A 442     -16.072  24.864  26.434  1.00  2.460          N  
ATOM   7004  H   ASN A 442     -17.053  28.216  27.367  1.00  2.050          H  
ATOM   7005  HA  ASN A 442     -16.996  28.087  24.428  1.00  2.140          H  
ATOM   7006 1HB  ASN A 442     -18.107  26.280  26.589  1.00  2.960          H  
ATOM   7007 2HB  ASN A 442     -18.313  25.970  24.866  1.00  2.960          H  
ATOM   7008 1HD2 ASN A 442     -15.185  24.398  26.451  1.00  2.960          H  
ATOM   7009 2HD2 ASN A 442     -16.785  24.592  27.083  1.00  2.960          H  
ATOM   7010  N   THR A 443     -19.355  29.597  25.735  1.00  1.680          N  
ATOM   7011  CA  THR A 443     -20.646  30.239  25.504  1.00  1.710          C  
ATOM   7012  C   THR A 443     -20.319  31.657  25.137  1.00  1.650          C  
ATOM   7013  O   THR A 443     -21.157  32.412  24.663  1.00  1.620          O  
ATOM   7014  CB  THR A 443     -21.598  30.197  26.717  1.00  2.380          C  
ATOM   7015  OG1 THR A 443     -21.021  30.919  27.833  1.00  2.380          O  
ATOM   7016  CG2 THR A 443     -21.863  28.747  27.082  1.00  2.380          C  
ATOM   7017  H   THR A 443     -18.726  30.043  26.406  1.00  2.020          H  
ATOM   7018  HA  THR A 443     -21.145  29.771  24.657  1.00  2.050          H  
ATOM   7019  HB  THR A 443     -22.544  30.672  26.458  1.00  2.860          H  
ATOM   7020  HG1 THR A 443     -21.108  31.865  27.639  1.00  2.860          H  
ATOM   7021 1HG2 THR A 443     -22.540  28.703  27.932  1.00  2.860          H  
ATOM   7022 2HG2 THR A 443     -22.315  28.244  26.228  1.00  2.860          H  
ATOM   7023 3HG2 THR A 443     -20.947  28.252  27.325  1.00  2.860          H  
ATOM   7024  N   ALA A 444     -19.049  31.986  25.342  1.00  1.630          N  
ATOM   7025  CA  ALA A 444     -18.475  33.300  25.085  1.00  1.560          C  
ATOM   7026  C   ALA A 444     -18.604  33.766  23.636  1.00  1.500          C  
ATOM   7027  O   ALA A 444     -18.760  34.954  23.382  1.00  1.440          O  
ATOM   7028  CB  ALA A 444     -17.020  33.281  25.428  1.00  2.210          C  
ATOM   7029  H   ALA A 444     -18.475  31.277  25.808  1.00  1.960          H  
ATOM   7030  HA  ALA A 444     -18.988  34.021  25.719  1.00  1.870          H  
ATOM   7031 1HB  ALA A 444     -16.674  34.240  25.246  1.00  2.650          H  
ATOM   7032 2HB  ALA A 444     -16.886  33.013  26.470  1.00  2.650          H  
ATOM   7033 3HB  ALA A 444     -16.487  32.574  24.799  1.00  2.650          H  
ATOM   7034  N   ILE A 445     -18.530  32.850  22.677  1.00  1.540          N  
ATOM   7035  CA  ILE A 445     -18.634  33.229  21.271  1.00  1.500          C  
ATOM   7036  C   ILE A 445     -20.088  33.247  20.805  1.00  1.450          C  
ATOM   7037  O   ILE A 445     -20.472  34.087  19.981  1.00  1.400          O  
ATOM   7038  CB  ILE A 445     -17.768  32.330  20.362  1.00  2.120          C  
ATOM   7039  CG1 ILE A 445     -16.268  32.556  20.722  1.00  2.120          C  
ATOM   7040  CG2 ILE A 445     -18.039  32.670  18.876  1.00  2.120          C  
ATOM   7041  CD1 ILE A 445     -15.285  31.583  20.110  1.00  2.120          C  
ATOM   7042  H   ILE A 445     -18.376  31.883  22.925  1.00  1.850          H  
ATOM   7043  HA  ILE A 445     -18.255  34.245  21.169  1.00  1.800          H  
ATOM   7044  HB  ILE A 445     -18.002  31.284  20.547  1.00  2.540          H  
ATOM   7045 1HG1 ILE A 445     -15.989  33.554  20.402  1.00  2.540          H  
ATOM   7046 2HG1 ILE A 445     -16.161  32.492  21.803  1.00  2.540          H  
ATOM   7047 1HG2 ILE A 445     -17.432  32.046  18.232  1.00  2.540          H  
ATOM   7048 2HG2 ILE A 445     -19.083  32.497  18.627  1.00  2.540          H  
ATOM   7049 3HG2 ILE A 445     -17.800  33.720  18.694  1.00  2.540          H  
ATOM   7050 1HD1 ILE A 445     -14.276  31.836  20.429  1.00  2.540          H  
ATOM   7051 2HD1 ILE A 445     -15.528  30.573  20.431  1.00  2.540          H  
ATOM   7052 3HD1 ILE A 445     -15.328  31.633  19.029  1.00  2.540          H  
ATOM   7053  N   GLY A 446     -20.874  32.265  21.226  1.00  1.490          N  
ATOM   7054  CA  GLY A 446     -22.244  32.197  20.766  1.00  1.460          C  
ATOM   7055  C   GLY A 446     -22.965  33.470  21.161  1.00  1.390          C  
ATOM   7056  O   GLY A 446     -22.705  34.056  22.206  1.00  1.350          O  
ATOM   7057  H   GLY A 446     -20.526  31.583  21.880  1.00  1.790          H  
ATOM   7058 1HA  GLY A 446     -22.268  32.068  19.684  1.00  1.750          H  
ATOM   7059 2HA  GLY A 446     -22.740  31.337  21.213  1.00  1.750          H  
ATOM   7060  N   HIS A 447     -23.876  33.902  20.303  1.00  1.390          N  
ATOM   7061  CA  HIS A 447     -24.675  35.114  20.481  1.00  1.340          C  
ATOM   7062  C   HIS A 447     -23.869  36.421  20.428  1.00  1.280          C  
ATOM   7063  O   HIS A 447     -24.443  37.501  20.614  1.00  1.230          O  
ATOM   7064  CB  HIS A 447     -25.436  35.080  21.820  1.00  1.900          C  
ATOM   7065  CG  HIS A 447     -26.308  33.880  21.990  1.00  1.900          C  
ATOM   7066  ND1 HIS A 447     -27.483  33.711  21.291  1.00  1.900          N  
ATOM   7067  CD2 HIS A 447     -26.166  32.780  22.767  1.00  1.900          C  
ATOM   7068  CE1 HIS A 447     -28.031  32.552  21.634  1.00  1.900          C  
ATOM   7069  NE2 HIS A 447     -27.252  31.971  22.528  1.00  1.900          N  
ATOM   7070  H   HIS A 447     -24.035  33.351  19.472  1.00  1.670          H  
ATOM   7071  HA  HIS A 447     -25.415  35.156  19.688  1.00  1.610          H  
ATOM   7072 1HB  HIS A 447     -24.757  35.148  22.663  1.00  2.280          H  
ATOM   7073 2HB  HIS A 447     -26.076  35.958  21.874  1.00  2.280          H  
ATOM   7074  HD2 HIS A 447     -25.339  32.576  23.452  1.00  2.280          H  
ATOM   7075  HE1 HIS A 447     -28.967  32.146  21.244  1.00  2.280          H  
ATOM   7076  HE2 HIS A 447     -27.420  31.075  22.967  1.00  2.280          H  
ATOM   7077  N   ILE A 448     -22.570  36.377  20.078  1.00  1.290          N  
ATOM   7078  CA  ILE A 448     -21.846  37.639  19.964  1.00  1.240          C  
ATOM   7079  C   ILE A 448     -22.286  38.328  18.681  1.00  1.220          C  
ATOM   7080  O   ILE A 448     -22.387  39.556  18.630  1.00  1.160          O  
ATOM   7081  CB  ILE A 448     -20.299  37.470  19.994  1.00  1.760          C  
ATOM   7082  CG1 ILE A 448     -19.652  38.854  20.352  1.00  1.760          C  
ATOM   7083  CG2 ILE A 448     -19.726  36.933  18.645  1.00  1.760          C  
ATOM   7084  CD1 ILE A 448     -18.136  38.817  20.638  1.00  1.760          C  
ATOM   7085  H   ILE A 448     -22.069  35.485  19.964  1.00  1.550          H  
ATOM   7086  HA  ILE A 448     -22.122  38.275  20.803  1.00  1.490          H  
ATOM   7087  HB  ILE A 448     -20.048  36.758  20.792  1.00  2.110          H  
ATOM   7088 1HG1 ILE A 448     -19.862  39.546  19.552  1.00  2.110          H  
ATOM   7089 2HG1 ILE A 448     -20.137  39.232  21.254  1.00  2.110          H  
ATOM   7090 1HG2 ILE A 448     -18.659  36.800  18.726  1.00  2.110          H  
ATOM   7091 2HG2 ILE A 448     -20.173  35.974  18.415  1.00  2.110          H  
ATOM   7092 3HG2 ILE A 448     -19.921  37.628  17.835  1.00  2.110          H  
ATOM   7093 1HD1 ILE A 448     -17.805  39.818  20.891  1.00  2.110          H  
ATOM   7094 2HD1 ILE A 448     -17.936  38.148  21.476  1.00  2.110          H  
ATOM   7095 3HD1 ILE A 448     -17.583  38.476  19.777  1.00  2.110          H  
ATOM   7096  N   ASN A 449     -22.524  37.523  17.638  1.00  1.260          N  
ATOM   7097  CA  ASN A 449     -22.928  38.030  16.341  1.00  1.260          C  
ATOM   7098  C   ASN A 449     -24.365  38.483  16.389  1.00  1.230          C  
ATOM   7099  O   ASN A 449     -24.734  39.453  15.735  1.00  1.220          O  
ATOM   7100  CB  ASN A 449     -22.760  36.971  15.276  1.00  1.760          C  
ATOM   7101  CG  ASN A 449     -21.339  36.696  14.969  1.00  1.760          C  
ATOM   7102  OD1 ASN A 449     -20.459  37.498  15.266  1.00  1.760          O  
ATOM   7103  ND2 ASN A 449     -21.085  35.565  14.374  1.00  1.760          N  
ATOM   7104  H   ASN A 449     -22.407  36.529  17.773  1.00  1.510          H  
ATOM   7105  HA  ASN A 449     -22.314  38.896  16.090  1.00  1.510          H  
ATOM   7106 1HB  ASN A 449     -23.235  36.046  15.602  1.00  2.120          H  
ATOM   7107 2HB  ASN A 449     -23.261  37.292  14.362  1.00  2.120          H  
ATOM   7108 1HD2 ASN A 449     -20.142  35.323  14.142  1.00  2.120          H  
ATOM   7109 2HD2 ASN A 449     -21.829  34.936  14.146  1.00  2.120          H  
ATOM   7110  N   ARG A 450     -25.182  37.762  17.159  1.00  1.230          N  
ATOM   7111  CA  ARG A 450     -26.592  38.088  17.294  1.00  1.220          C  
ATOM   7112  C   ARG A 450     -26.686  39.457  17.936  1.00  1.170          C  
ATOM   7113  O   ARG A 450     -27.366  40.354  17.425  1.00  1.200          O  
ATOM   7114  CB  ARG A 450     -27.327  37.042  18.126  1.00  1.710          C  
ATOM   7115  CG  ARG A 450     -28.835  37.271  18.282  1.00  1.710          C  
ATOM   7116  CD  ARG A 450     -29.506  36.194  19.123  1.00  1.710          C  
ATOM   7117  NE  ARG A 450     -29.057  36.186  20.524  1.00  1.710          N  
ATOM   7118  CZ  ARG A 450     -29.477  37.051  21.486  1.00  1.710          C  
ATOM   7119  NH1 ARG A 450     -30.356  37.987  21.201  1.00  1.710          N  
ATOM   7120  NH2 ARG A 450     -29.020  36.967  22.724  1.00  1.710          N  
ATOM   7121  H   ARG A 450     -24.797  36.974  17.651  1.00  1.480          H  
ATOM   7122  HA  ARG A 450     -27.047  38.129  16.304  1.00  1.460          H  
ATOM   7123 1HB  ARG A 450     -27.177  36.057  17.694  1.00  2.050          H  
ATOM   7124 2HB  ARG A 450     -26.905  37.028  19.129  1.00  2.050          H  
ATOM   7125 1HG  ARG A 450     -29.002  38.239  18.749  1.00  2.050          H  
ATOM   7126 2HG  ARG A 450     -29.298  37.267  17.295  1.00  2.050          H  
ATOM   7127 1HD  ARG A 450     -30.584  36.331  19.106  1.00  2.050          H  
ATOM   7128 2HD  ARG A 450     -29.268  35.218  18.696  1.00  2.050          H  
ATOM   7129  HE  ARG A 450     -28.407  35.438  20.798  1.00  2.050          H  
ATOM   7130 1HH1 ARG A 450     -30.733  38.054  20.268  1.00  2.050          H  
ATOM   7131 2HH1 ARG A 450     -30.676  38.610  21.937  1.00  2.050          H  
ATOM   7132 1HH2 ARG A 450     -28.345  36.258  22.980  1.00  2.050          H  
ATOM   7133 2HH2 ARG A 450     -29.339  37.637  23.416  1.00  2.050          H  
ATOM   7134  N   TYR A 451     -25.992  39.621  19.063  1.00  1.160          N  
ATOM   7135  CA  TYR A 451     -26.007  40.882  19.755  1.00  1.130          C  
ATOM   7136  C   TYR A 451     -25.545  42.004  18.856  1.00  1.120          C  
ATOM   7137  O   TYR A 451     -26.207  43.034  18.751  1.00  1.130          O  
ATOM   7138  CB  TYR A 451     -25.146  40.832  21.008  1.00  1.590          C  
ATOM   7139  CG  TYR A 451     -25.060  42.174  21.647  1.00  1.590          C  
ATOM   7140  CD1 TYR A 451     -26.146  42.659  22.335  1.00  1.590          C  
ATOM   7141  CD2 TYR A 451     -23.906  42.936  21.528  1.00  1.590          C  
ATOM   7142  CE1 TYR A 451     -26.099  43.901  22.878  1.00  1.590          C  
ATOM   7143  CE2 TYR A 451     -23.861  44.184  22.088  1.00  1.590          C  
ATOM   7144  CZ  TYR A 451     -24.964  44.668  22.749  1.00  1.590          C  
ATOM   7145  OH  TYR A 451     -24.949  45.920  23.304  1.00  1.590          O  
ATOM   7146  H   TYR A 451     -25.447  38.851  19.462  1.00  1.390          H  
ATOM   7147  HA  TYR A 451     -27.032  41.096  20.050  1.00  1.360          H  
ATOM   7148 1HB  TYR A 451     -25.570  40.128  21.705  1.00  1.910          H  
ATOM   7149 2HB  TYR A 451     -24.139  40.491  20.759  1.00  1.910          H  
ATOM   7150  HD1 TYR A 451     -27.049  42.061  22.429  1.00  1.910          H  
ATOM   7151  HD2 TYR A 451     -23.047  42.551  20.987  1.00  1.910          H  
ATOM   7152  HE1 TYR A 451     -26.962  44.292  23.409  1.00  1.910          H  
ATOM   7153  HE2 TYR A 451     -22.966  44.800  22.000  1.00  1.910          H  
ATOM   7154  HH  TYR A 451     -24.028  46.181  23.510  1.00  1.910          H  
ATOM   7155  N   CYS A 452     -24.400  41.823  18.208  1.00  1.120          N  
ATOM   7156  CA  CYS A 452     -23.859  42.880  17.386  1.00  1.110          C  
ATOM   7157  C   CYS A 452     -24.765  43.211  16.197  1.00  1.130          C  
ATOM   7158  O   CYS A 452     -24.957  44.379  15.862  1.00  1.110          O  
ATOM   7159  CB  CYS A 452     -22.481  42.478  16.940  1.00  1.560          C  
ATOM   7160  SG  CYS A 452     -21.342  42.434  18.343  1.00  1.560          S  
ATOM   7161  H   CYS A 452     -23.873  40.953  18.319  1.00  1.340          H  
ATOM   7162  HA  CYS A 452     -23.756  43.762  18.006  1.00  1.330          H  
ATOM   7163 1HB  CYS A 452     -22.517  41.487  16.487  1.00  1.870          H  
ATOM   7164 2HB  CYS A 452     -22.109  43.178  16.200  1.00  1.870          H  
ATOM   7165  HG  CYS A 452     -21.704  41.180  18.737  1.00  1.870          H  
ATOM   7166  N   ALA A 453     -25.373  42.194  15.581  1.00  1.180          N  
ATOM   7167  CA  ALA A 453     -26.269  42.390  14.452  1.00  1.230          C  
ATOM   7168  C   ALA A 453     -27.463  43.260  14.829  1.00  1.250          C  
ATOM   7169  O   ALA A 453     -27.973  44.011  13.993  1.00  1.410          O  
ATOM   7170  CB  ALA A 453     -26.754  41.051  13.924  1.00  1.700          C  
ATOM   7171  H   ALA A 453     -25.174  41.233  15.862  1.00  1.420          H  
ATOM   7172  HA  ALA A 453     -25.712  42.910  13.680  1.00  1.480          H  
ATOM   7173 1HB  ALA A 453     -27.402  41.204  13.063  1.00  2.040          H  
ATOM   7174 2HB  ALA A 453     -25.898  40.446  13.632  1.00  2.040          H  
ATOM   7175 3HB  ALA A 453     -27.308  40.537  14.711  1.00  2.040          H  
ATOM   7176  N   ARG A 454     -27.916  43.153  16.086  1.00  1.180          N  
ATOM   7177  CA  ARG A 454     -29.048  43.918  16.600  1.00  1.210          C  
ATOM   7178  C   ARG A 454     -28.720  45.371  16.941  1.00  1.100          C  
ATOM   7179  O   ARG A 454     -29.629  46.138  17.277  1.00  1.070          O  
ATOM   7180  CB  ARG A 454     -29.594  43.276  17.859  1.00  1.680          C  
ATOM   7181  CG  ARG A 454     -30.286  41.941  17.692  1.00  1.680          C  
ATOM   7182  CD  ARG A 454     -30.502  41.331  19.024  1.00  1.680          C  
ATOM   7183  NE  ARG A 454     -31.459  42.091  19.845  1.00  1.680          N  
ATOM   7184  CZ  ARG A 454     -31.384  42.230  21.199  1.00  1.680          C  
ATOM   7185  NH1 ARG A 454     -30.379  41.704  21.868  1.00  1.680          N  
ATOM   7186  NH2 ARG A 454     -32.313  42.904  21.865  1.00  1.680          N  
ATOM   7187  H   ARG A 454     -27.485  42.462  16.713  1.00  1.420          H  
ATOM   7188  HA  ARG A 454     -29.827  43.913  15.840  1.00  1.450          H  
ATOM   7189 1HB  ARG A 454     -28.771  43.127  18.555  1.00  2.020          H  
ATOM   7190 2HB  ARG A 454     -30.295  43.958  18.334  1.00  2.020          H  
ATOM   7191 1HG  ARG A 454     -31.251  42.091  17.212  1.00  2.020          H  
ATOM   7192 2HG  ARG A 454     -29.677  41.278  17.085  1.00  2.020          H  
ATOM   7193 1HD  ARG A 454     -30.878  40.315  18.907  1.00  2.020          H  
ATOM   7194 2HD  ARG A 454     -29.547  41.301  19.534  1.00  2.020          H  
ATOM   7195  HE  ARG A 454     -32.250  42.515  19.372  1.00  2.020          H  
ATOM   7196 1HH1 ARG A 454     -29.656  41.205  21.398  1.00  2.020          H  
ATOM   7197 2HH1 ARG A 454     -30.324  41.840  22.901  1.00  2.020          H  
ATOM   7198 1HH2 ARG A 454     -33.091  43.318  21.384  1.00  2.020          H  
ATOM   7199 2HH2 ARG A 454     -32.236  42.991  22.906  1.00  2.020          H  
ATOM   7200  N   LEU A 455     -27.444  45.751  16.929  1.00  1.100          N  
ATOM   7201  CA  LEU A 455     -27.104  47.121  17.239  1.00  1.050          C  
ATOM   7202  C   LEU A 455     -27.660  47.907  16.063  1.00  1.080          C  
ATOM   7203  O   LEU A 455     -27.613  47.418  14.937  1.00  1.560          O  
ATOM   7204  CB  LEU A 455     -25.577  47.272  17.410  1.00  1.490          C  
ATOM   7205  CG  LEU A 455     -24.940  46.523  18.655  1.00  1.490          C  
ATOM   7206  CD1 LEU A 455     -23.405  46.573  18.590  1.00  1.490          C  
ATOM   7207  CD2 LEU A 455     -25.378  47.188  19.927  1.00  1.490          C  
ATOM   7208  H   LEU A 455     -26.708  45.102  16.633  1.00  1.320          H  
ATOM   7209  HA  LEU A 455     -27.616  47.411  18.148  1.00  1.260          H  
ATOM   7210 1HB  LEU A 455     -25.097  46.880  16.514  1.00  1.790          H  
ATOM   7211 2HB  LEU A 455     -25.340  48.315  17.490  1.00  1.790          H  
ATOM   7212  HG  LEU A 455     -25.260  45.481  18.650  1.00  1.790          H  
ATOM   7213 1HD1 LEU A 455     -22.985  46.045  19.447  1.00  1.790          H  
ATOM   7214 2HD1 LEU A 455     -23.070  46.095  17.668  1.00  1.790          H  
ATOM   7215 3HD1 LEU A 455     -23.071  47.591  18.612  1.00  1.790          H  
ATOM   7216 1HD2 LEU A 455     -24.934  46.684  20.768  1.00  1.790          H  
ATOM   7217 2HD2 LEU A 455     -25.040  48.207  19.901  1.00  1.790          H  
ATOM   7218 3HD2 LEU A 455     -26.455  47.162  20.033  1.00  1.790          H  
ATOM   7219  N   PRO A 456     -28.206  49.111  16.252  1.00  1.190          N  
ATOM   7220  CA  PRO A 456     -28.801  49.870  15.176  1.00  1.290          C  
ATOM   7221  C   PRO A 456     -27.772  50.133  14.109  1.00  1.290          C  
ATOM   7222  O   PRO A 456     -26.637  50.498  14.417  1.00  1.620          O  
ATOM   7223  CB  PRO A 456     -29.259  51.158  15.874  1.00  1.940          C  
ATOM   7224  CG  PRO A 456     -28.409  51.244  17.126  1.00  1.940          C  
ATOM   7225  CD  PRO A 456     -28.155  49.790  17.544  1.00  1.940          C  
ATOM   7226  HA  PRO A 456     -29.654  49.307  14.766  1.00  1.550          H  
ATOM   7227 1HB  PRO A 456     -29.112  52.025  15.205  1.00  2.320          H  
ATOM   7228 2HB  PRO A 456     -30.336  51.106  16.089  1.00  2.320          H  
ATOM   7229 1HG  PRO A 456     -27.470  51.785  16.895  1.00  2.320          H  
ATOM   7230 2HG  PRO A 456     -28.933  51.838  17.864  1.00  2.320          H  
ATOM   7231 1HD  PRO A 456     -27.158  49.714  17.993  1.00  2.320          H  
ATOM   7232 2HD  PRO A 456     -28.948  49.418  18.211  1.00  2.320          H  
ATOM   7233  N   SER A 457     -28.184  50.010  12.864  1.00  1.290          N  
ATOM   7234  CA  SER A 457     -27.307  50.221  11.730  1.00  1.540          C  
ATOM   7235  C   SER A 457     -28.111  50.463  10.478  1.00  1.380          C  
ATOM   7236  O   SER A 457     -29.306  50.172  10.417  1.00  1.390          O  
ATOM   7237  CB  SER A 457     -26.433  49.005  11.471  1.00  2.060          C  
ATOM   7238  OG  SER A 457     -27.218  47.921  11.034  1.00  2.060          O  
ATOM   7239  H   SER A 457     -29.132  49.712  12.684  1.00  1.550          H  
ATOM   7240  HA  SER A 457     -26.683  51.093  11.920  1.00  1.850          H  
ATOM   7241 1HB  SER A 457     -25.694  49.245  10.706  1.00  2.470          H  
ATOM   7242 2HB  SER A 457     -25.893  48.729  12.378  1.00  2.470          H  
ATOM   7243  HG  SER A 457     -26.626  47.318  10.511  1.00  2.470          H  
ATOM   7244  N   ASP A 458     -27.449  51.016   9.479  1.00  1.410          N  
ATOM   7245  CA  ASP A 458     -28.009  51.135   8.152  1.00  1.430          C  
ATOM   7246  C   ASP A 458     -28.281  49.713   7.639  1.00  1.800          C  
ATOM   7247  O   ASP A 458     -27.375  48.876   7.737  1.00  2.640          O  
ATOM   7248  CB  ASP A 458     -27.023  51.834   7.223  1.00  1.990          C  
ATOM   7249  CG  ASP A 458     -27.584  52.123   5.879  1.00  1.990          C  
ATOM   7250  OD1 ASP A 458     -27.992  51.185   5.228  1.00  1.990          O  
ATOM   7251  OD2 ASP A 458     -27.599  53.265   5.479  1.00  1.990          O  
ATOM   7252  H   ASP A 458     -26.494  51.295   9.637  1.00  1.690          H  
ATOM   7253  HA  ASP A 458     -28.915  51.723   8.214  1.00  1.720          H  
ATOM   7254 1HB  ASP A 458     -26.720  52.775   7.677  1.00  2.390          H  
ATOM   7255 2HB  ASP A 458     -26.139  51.212   7.103  1.00  2.390          H  
ATOM   7256  N   PRO A 459     -29.446  49.414   7.025  1.00  1.580          N  
ATOM   7257  CA  PRO A 459     -29.800  48.116   6.464  1.00  1.500          C  
ATOM   7258  C   PRO A 459     -28.695  47.482   5.609  1.00  1.390          C  
ATOM   7259  O   PRO A 459     -28.652  46.258   5.484  1.00  1.650          O  
ATOM   7260  CB  PRO A 459     -31.032  48.451   5.617  1.00  2.250          C  
ATOM   7261  CG  PRO A 459     -31.680  49.617   6.337  1.00  2.250          C  
ATOM   7262  CD  PRO A 459     -30.528  50.437   6.890  1.00  2.250          C  
ATOM   7263  HA  PRO A 459     -30.068  47.444   7.293  1.00  1.800          H  
ATOM   7264 1HB  PRO A 459     -30.721  48.700   4.584  1.00  2.700          H  
ATOM   7265 2HB  PRO A 459     -31.691  47.573   5.549  1.00  2.700          H  
ATOM   7266 1HG  PRO A 459     -32.309  50.186   5.633  1.00  2.700          H  
ATOM   7267 2HG  PRO A 459     -32.359  49.245   7.125  1.00  2.700          H  
ATOM   7268 1HD  PRO A 459     -30.250  51.237   6.187  1.00  2.700          H  
ATOM   7269 2HD  PRO A 459     -30.832  50.821   7.875  1.00  2.700          H  
ATOM   7270  N   PHE A 460     -27.809  48.282   5.001  1.00  1.660          N  
ATOM   7271  CA  PHE A 460     -26.751  47.707   4.172  1.00  1.600          C  
ATOM   7272  C   PHE A 460     -25.707  46.840   4.930  1.00  1.660          C  
ATOM   7273  O   PHE A 460     -24.790  46.315   4.283  1.00  1.750          O  
ATOM   7274  CB  PHE A 460     -26.023  48.808   3.395  1.00  2.260          C  
ATOM   7275  CG  PHE A 460     -26.841  49.411   2.278  1.00  2.260          C  
ATOM   7276  CD1 PHE A 460     -27.250  50.712   2.333  1.00  2.260          C  
ATOM   7277  CD2 PHE A 460     -27.211  48.670   1.184  1.00  2.260          C  
ATOM   7278  CE1 PHE A 460     -27.990  51.275   1.328  1.00  2.260          C  
ATOM   7279  CE2 PHE A 460     -27.949  49.224   0.164  1.00  2.260          C  
ATOM   7280  CZ  PHE A 460     -28.339  50.533   0.233  1.00  2.260          C  
ATOM   7281  H   PHE A 460     -27.861  49.309   5.109  1.00  1.990          H  
ATOM   7282  HA  PHE A 460     -27.235  47.060   3.442  1.00  1.920          H  
ATOM   7283 1HB  PHE A 460     -25.754  49.608   4.086  1.00  2.720          H  
ATOM   7284 2HB  PHE A 460     -25.104  48.418   2.965  1.00  2.720          H  
ATOM   7285  HD1 PHE A 460     -26.983  51.306   3.189  1.00  2.720          H  
ATOM   7286  HD2 PHE A 460     -26.908  47.617   1.121  1.00  2.720          H  
ATOM   7287  HE1 PHE A 460     -28.294  52.312   1.412  1.00  2.720          H  
ATOM   7288  HE2 PHE A 460     -28.227  48.617  -0.695  1.00  2.720          H  
ATOM   7289  HZ  PHE A 460     -28.927  50.973  -0.574  1.00  2.720          H  
ATOM   7290  N   THR A 461     -25.804  46.715   6.280  1.00  2.050          N  
ATOM   7291  CA  THR A 461     -24.936  45.796   7.049  1.00  2.410          C  
ATOM   7292  C   THR A 461     -25.276  45.542   8.533  1.00  1.860          C  
ATOM   7293  O   THR A 461     -25.859  46.377   9.238  1.00  2.140          O  
ATOM   7294  CB  THR A 461     -23.459  46.161   6.993  1.00  3.230          C  
ATOM   7295  OG1 THR A 461     -22.723  45.161   7.707  1.00  3.230          O  
ATOM   7296  CG2 THR A 461     -23.228  47.466   7.610  1.00  3.230          C  
ATOM   7297  H   THR A 461     -26.532  47.251   6.766  1.00  2.460          H  
ATOM   7298  HA  THR A 461     -25.017  44.827   6.559  1.00  2.890          H  
ATOM   7299  HB  THR A 461     -23.116  46.177   5.971  1.00  3.880          H  
ATOM   7300  HG1 THR A 461     -21.785  45.245   7.504  1.00  3.880          H  
ATOM   7301 1HG2 THR A 461     -22.186  47.640   7.547  1.00  3.880          H  
ATOM   7302 2HG2 THR A 461     -23.775  48.235   7.071  1.00  3.880          H  
ATOM   7303 3HG2 THR A 461     -23.542  47.461   8.649  1.00  3.880          H  
ATOM   7304  N   HIS A 462     -24.814  44.385   9.007  1.00  1.720          N  
ATOM   7305  CA  HIS A 462     -24.862  43.953  10.405  1.00  1.710          C  
ATOM   7306  C   HIS A 462     -23.426  43.721  10.879  1.00  1.470          C  
ATOM   7307  O   HIS A 462     -22.798  42.710  10.548  1.00  1.790          O  
ATOM   7308  CB  HIS A 462     -25.706  42.690  10.560  1.00  2.400          C  
ATOM   7309  CG  HIS A 462     -27.151  42.901  10.247  1.00  2.400          C  
ATOM   7310  ND1 HIS A 462     -28.026  43.535  11.122  1.00  2.400          N  
ATOM   7311  CD2 HIS A 462     -27.883  42.568   9.163  1.00  2.400          C  
ATOM   7312  CE1 HIS A 462     -29.224  43.575  10.578  1.00  2.400          C  
ATOM   7313  NE2 HIS A 462     -29.167  42.994   9.390  1.00  2.400          N  
ATOM   7314  H   HIS A 462     -24.346  43.784   8.337  1.00  2.060          H  
ATOM   7315  HA  HIS A 462     -25.302  44.734  11.027  1.00  2.050          H  
ATOM   7316 1HB  HIS A 462     -25.329  41.926   9.883  1.00  2.880          H  
ATOM   7317 2HB  HIS A 462     -25.612  42.302  11.549  1.00  2.880          H  
ATOM   7318  HD1 HIS A 462     -27.868  43.814  12.102  1.00  2.880          H  
ATOM   7319  HD2 HIS A 462     -27.635  42.064   8.229  1.00  2.880          H  
ATOM   7320  HE1 HIS A 462     -30.054  44.037  11.113  1.00  2.880          H  
ATOM   7321  N   LEU A 463     -22.887  44.675  11.631  1.00  1.440          N  
ATOM   7322  CA  LEU A 463     -21.463  44.637  11.946  1.00  1.600          C  
ATOM   7323  C   LEU A 463     -21.020  43.695  13.059  1.00  1.450          C  
ATOM   7324  O   LEU A 463     -20.778  44.102  14.192  1.00  1.370          O  
ATOM   7325  CB  LEU A 463     -20.946  46.048  12.271  1.00  2.180          C  
ATOM   7326  CG  LEU A 463     -19.386  46.195  12.458  1.00  2.180          C  
ATOM   7327  CD1 LEU A 463     -18.642  45.826  11.174  1.00  2.180          C  
ATOM   7328  CD2 LEU A 463     -19.078  47.630  12.855  1.00  2.180          C  
ATOM   7329  H   LEU A 463     -23.456  45.459  11.928  1.00  1.730          H  
ATOM   7330  HA  LEU A 463     -20.969  44.306  11.036  1.00  1.920          H  
ATOM   7331 1HB  LEU A 463     -21.247  46.725  11.473  1.00  2.610          H  
ATOM   7332 2HB  LEU A 463     -21.422  46.381  13.193  1.00  2.610          H  
ATOM   7333  HG  LEU A 463     -19.039  45.524  13.235  1.00  2.610          H  
ATOM   7334 1HD1 LEU A 463     -17.584  45.943  11.347  1.00  2.610          H  
ATOM   7335 2HD1 LEU A 463     -18.833  44.798  10.898  1.00  2.610          H  
ATOM   7336 3HD1 LEU A 463     -18.955  46.487  10.369  1.00  2.610          H  
ATOM   7337 1HD2 LEU A 463     -18.014  47.740  12.994  1.00  2.610          H  
ATOM   7338 2HD2 LEU A 463     -19.404  48.294  12.083  1.00  2.610          H  
ATOM   7339 3HD2 LEU A 463     -19.589  47.894  13.759  1.00  2.610          H  
ATOM   7340  N   ALA A 464     -20.898  42.436  12.692  1.00  1.530          N  
ATOM   7341  CA  ALA A 464     -20.408  41.394  13.577  1.00  1.460          C  
ATOM   7342  C   ALA A 464     -18.941  41.739  13.935  1.00  1.460          C  
ATOM   7343  O   ALA A 464     -18.272  42.371  13.108  1.00  1.530          O  
ATOM   7344  CB  ALA A 464     -20.500  40.034  12.902  1.00  2.070          C  
ATOM   7345  H   ALA A 464     -21.213  42.226  11.740  1.00  1.840          H  
ATOM   7346  HA  ALA A 464     -21.025  41.396  14.462  1.00  1.750          H  
ATOM   7347 1HB  ALA A 464     -20.133  39.274  13.563  1.00  2.490          H  
ATOM   7348 2HB  ALA A 464     -21.540  39.827  12.651  1.00  2.490          H  
ATOM   7349 3HB  ALA A 464     -19.901  40.041  11.997  1.00  2.490          H  
ATOM   7350  N   PRO A 465     -18.410  41.380  15.122  1.00  1.400          N  
ATOM   7351  CA  PRO A 465     -17.047  41.618  15.582  1.00  1.410          C  
ATOM   7352  C   PRO A 465     -15.995  41.026  14.682  1.00  1.460          C  
ATOM   7353  O   PRO A 465     -16.212  39.953  14.101  1.00  1.480          O  
ATOM   7354  CB  PRO A 465     -16.976  40.905  16.914  1.00  2.110          C  
ATOM   7355  CG  PRO A 465     -18.350  40.745  17.345  1.00  2.110          C  
ATOM   7356  CD  PRO A 465     -19.157  40.556  16.079  1.00  2.110          C  
ATOM   7357  HA  PRO A 465     -16.888  42.720  15.701  1.00  1.690          H  
ATOM   7358 1HB  PRO A 465     -16.468  39.938  16.775  1.00  2.540          H  
ATOM   7359 2HB  PRO A 465     -16.373  41.497  17.607  1.00  2.540          H  
ATOM   7360 1HG  PRO A 465     -18.395  39.865  17.963  1.00  2.540          H  
ATOM   7361 2HG  PRO A 465     -18.640  41.593  17.967  1.00  2.540          H  
ATOM   7362 1HD  PRO A 465     -19.134  39.512  15.777  1.00  2.540          H  
ATOM   7363 2HD  PRO A 465     -20.143  40.900  16.262  1.00  2.540          H  
ATOM   7364  N   LYS A 466     -14.829  41.641  14.637  1.00  1.490          N  
ATOM   7365  CA  LYS A 466     -13.732  41.084  13.857  1.00  1.550          C  
ATOM   7366  C   LYS A 466     -12.656  40.564  14.802  1.00  1.610          C  
ATOM   7367  O   LYS A 466     -12.520  41.055  15.920  1.00  1.580          O  
ATOM   7368  CB  LYS A 466     -13.165  42.138  12.906  1.00  2.150          C  
ATOM   7369  CG  LYS A 466     -14.212  42.789  11.975  1.00  2.150          C  
ATOM   7370  CD  LYS A 466     -14.873  41.812  11.010  1.00  2.150          C  
ATOM   7371  CE  LYS A 466     -15.818  42.548  10.063  1.00  2.150          C  
ATOM   7372  NZ  LYS A 466     -16.527  41.613   9.132  1.00  2.150          N  
ATOM   7373  H   LYS A 466     -14.711  42.512  15.172  1.00  1.790          H  
ATOM   7374  HA  LYS A 466     -14.098  40.237  13.278  1.00  1.860          H  
ATOM   7375 1HB  LYS A 466     -12.695  42.933  13.480  1.00  2.580          H  
ATOM   7376 2HB  LYS A 466     -12.392  41.688  12.282  1.00  2.580          H  
ATOM   7377 1HG  LYS A 466     -14.989  43.268  12.576  1.00  2.580          H  
ATOM   7378 2HG  LYS A 466     -13.725  43.548  11.390  1.00  2.580          H  
ATOM   7379 1HD  LYS A 466     -14.115  41.286  10.433  1.00  2.580          H  
ATOM   7380 2HD  LYS A 466     -15.463  41.085  11.568  1.00  2.580          H  
ATOM   7381 1HE  LYS A 466     -16.560  43.086  10.657  1.00  2.580          H  
ATOM   7382 2HE  LYS A 466     -15.247  43.270   9.476  1.00  2.580          H  
ATOM   7383 1HZ  LYS A 466     -17.143  42.141   8.532  1.00  2.580          H  
ATOM   7384 2HZ  LYS A 466     -15.855  41.115   8.568  1.00  2.580          H  
ATOM   7385 3HZ  LYS A 466     -17.069  40.951   9.673  1.00  2.580          H  
ATOM   7386  N   CYS A 467     -11.863  39.595  14.367  1.00  1.730          N  
ATOM   7387  CA  CYS A 467     -10.800  39.125  15.248  1.00  1.820          C  
ATOM   7388  C   CYS A 467      -9.583  38.688  14.452  1.00  1.920          C  
ATOM   7389  O   CYS A 467      -9.703  38.052  13.398  1.00  2.140          O  
ATOM   7390  CB  CYS A 467     -11.274  37.979  16.154  1.00  2.510          C  
ATOM   7391  SG  CYS A 467     -10.032  37.472  17.403  1.00  2.510          S  
ATOM   7392  H   CYS A 467     -11.994  39.187  13.453  1.00  2.080          H  
ATOM   7393  HA  CYS A 467     -10.501  39.952  15.886  1.00  2.180          H  
ATOM   7394 1HB  CYS A 467     -12.178  38.288  16.683  1.00  3.010          H  
ATOM   7395 2HB  CYS A 467     -11.520  37.110  15.549  1.00  3.010          H  
ATOM   7396  HG  CYS A 467      -9.848  38.748  17.852  1.00  3.010          H  
ATOM   7397  N   ARG A 468      -8.414  39.071  14.961  1.00  1.850          N  
ATOM   7398  CA  ARG A 468      -7.131  38.747  14.346  1.00  1.950          C  
ATOM   7399  C   ARG A 468      -6.109  38.314  15.389  1.00  1.960          C  
ATOM   7400  O   ARG A 468      -6.100  38.840  16.509  1.00  1.960          O  
ATOM   7401  CB  ARG A 468      -6.572  39.964  13.613  1.00  2.690          C  
ATOM   7402  CG  ARG A 468      -7.407  40.491  12.437  1.00  2.690          C  
ATOM   7403  CD  ARG A 468      -7.392  39.577  11.266  1.00  2.690          C  
ATOM   7404  NE  ARG A 468      -8.110  40.145  10.138  1.00  2.690          N  
ATOM   7405  CZ  ARG A 468      -9.440  40.035   9.911  1.00  2.690          C  
ATOM   7406  NH1 ARG A 468     -10.229  39.363  10.735  1.00  2.690          N  
ATOM   7407  NH2 ARG A 468      -9.959  40.612   8.835  1.00  2.690          N  
ATOM   7408  H   ARG A 468      -8.448  39.577  15.852  1.00  2.220          H  
ATOM   7409  HA  ARG A 468      -7.271  37.922  13.650  1.00  2.340          H  
ATOM   7410 1HB  ARG A 468      -6.451  40.781  14.320  1.00  3.230          H  
ATOM   7411 2HB  ARG A 468      -5.578  39.721  13.229  1.00  3.230          H  
ATOM   7412 1HG  ARG A 468      -8.436  40.640  12.752  1.00  3.230          H  
ATOM   7413 2HG  ARG A 468      -6.998  41.448  12.116  1.00  3.230          H  
ATOM   7414 1HD  ARG A 468      -6.360  39.407  10.958  1.00  3.230          H  
ATOM   7415 2HD  ARG A 468      -7.849  38.627  11.519  1.00  3.230          H  
ATOM   7416  HE  ARG A 468      -7.567  40.671   9.466  1.00  3.230          H  
ATOM   7417 1HH1 ARG A 468      -9.862  38.898  11.585  1.00  3.230          H  
ATOM   7418 2HH1 ARG A 468     -11.211  39.290  10.530  1.00  3.230          H  
ATOM   7419 1HH2 ARG A 468      -9.364  41.127   8.199  1.00  3.230          H  
ATOM   7420 2HH2 ARG A 468     -10.947  40.541   8.645  1.00  3.230          H  
ATOM   7421  N   THR A 469      -5.234  37.379  15.018  1.00  2.000          N  
ATOM   7422  CA  THR A 469      -4.176  36.933  15.914  1.00  2.050          C  
ATOM   7423  C   THR A 469      -3.027  37.931  15.927  1.00  2.270          C  
ATOM   7424  O   THR A 469      -2.933  38.791  15.045  1.00  2.430          O  
ATOM   7425  CB  THR A 469      -3.679  35.534  15.514  1.00  2.850          C  
ATOM   7426  OG1 THR A 469      -3.156  35.582  14.175  1.00  2.850          O  
ATOM   7427  CG2 THR A 469      -4.835  34.523  15.599  1.00  2.850          C  
ATOM   7428  H   THR A 469      -5.283  36.972  14.092  1.00  2.400          H  
ATOM   7429  HA  THR A 469      -4.574  36.851  16.911  1.00  2.460          H  
ATOM   7430  HB  THR A 469      -2.883  35.225  16.195  1.00  3.420          H  
ATOM   7431  HG1 THR A 469      -2.333  36.087  14.167  1.00  3.420          H  
ATOM   7432 1HG2 THR A 469      -4.475  33.532  15.318  1.00  3.420          H  
ATOM   7433 2HG2 THR A 469      -5.216  34.493  16.622  1.00  3.420          H  
ATOM   7434 3HG2 THR A 469      -5.636  34.819  14.926  1.00  3.420          H  
ATOM   7435  N   ARG A 470      -2.130  37.805  16.906  1.00  2.370          N  
ATOM   7436  CA  ARG A 470      -0.969  38.697  16.971  1.00  2.680          C  
ATOM   7437  C   ARG A 470       0.365  37.998  17.218  1.00  2.560          C  
ATOM   7438  O   ARG A 470       0.427  36.915  17.798  1.00  2.270          O  
ATOM   7439  CB  ARG A 470      -1.153  39.758  18.046  1.00  3.630          C  
ATOM   7440  CG  ARG A 470      -2.254  40.772  17.793  1.00  3.630          C  
ATOM   7441  CD  ARG A 470      -2.245  41.850  18.827  1.00  3.630          C  
ATOM   7442  NE  ARG A 470      -3.235  42.885  18.540  1.00  3.630          N  
ATOM   7443  CZ  ARG A 470      -3.389  44.038  19.239  1.00  3.630          C  
ATOM   7444  NH1 ARG A 470      -2.615  44.296  20.280  1.00  3.630          N  
ATOM   7445  NH2 ARG A 470      -4.321  44.914  18.875  1.00  3.630          N  
ATOM   7446  H   ARG A 470      -2.281  37.073  17.607  1.00  2.840          H  
ATOM   7447  HA  ARG A 470      -0.895  39.212  16.015  1.00  3.220          H  
ATOM   7448 1HB  ARG A 470      -1.365  39.271  18.998  1.00  4.350          H  
ATOM   7449 2HB  ARG A 470      -0.226  40.314  18.160  1.00  4.350          H  
ATOM   7450 1HG  ARG A 470      -2.118  41.224  16.811  1.00  4.350          H  
ATOM   7451 2HG  ARG A 470      -3.225  40.272  17.830  1.00  4.350          H  
ATOM   7452 1HD  ARG A 470      -2.479  41.415  19.802  1.00  4.350          H  
ATOM   7453 2HD  ARG A 470      -1.260  42.311  18.856  1.00  4.350          H  
ATOM   7454  HE  ARG A 470      -3.850  42.729  17.749  1.00  4.350          H  
ATOM   7455 1HH1 ARG A 470      -1.909  43.636  20.562  1.00  4.350          H  
ATOM   7456 2HH1 ARG A 470      -2.733  45.154  20.798  1.00  4.350          H  
ATOM   7457 1HH2 ARG A 470      -4.928  44.721  18.072  1.00  4.350          H  
ATOM   7458 2HH2 ARG A 470      -4.437  45.771  19.392  1.00  4.350          H  
ATOM   7459  N   GLU A 471       1.447  38.631  16.760  1.00  3.020          N  
ATOM   7460  CA  GLU A 471       2.798  38.137  17.008  1.00  3.090          C  
ATOM   7461  C   GLU A 471       3.500  38.986  18.062  1.00  3.080          C  
ATOM   7462  O   GLU A 471       3.744  40.175  17.850  1.00  3.560          O  
ATOM   7463  CB  GLU A 471       3.615  38.129  15.715  1.00  4.300          C  
ATOM   7464  CG  GLU A 471       5.035  37.592  15.873  1.00  4.300          C  
ATOM   7465  CD  GLU A 471       5.797  37.555  14.583  1.00  4.300          C  
ATOM   7466  OE1 GLU A 471       5.239  37.897  13.568  1.00  4.300          O  
ATOM   7467  OE2 GLU A 471       6.944  37.182  14.612  1.00  4.300          O  
ATOM   7468  H   GLU A 471       1.333  39.498  16.252  1.00  3.620          H  
ATOM   7469  HA  GLU A 471       2.736  37.115  17.381  1.00  3.710          H  
ATOM   7470 1HB  GLU A 471       3.108  37.519  14.968  1.00  5.160          H  
ATOM   7471 2HB  GLU A 471       3.684  39.142  15.321  1.00  5.160          H  
ATOM   7472 1HG  GLU A 471       5.581  38.220  16.578  1.00  5.160          H  
ATOM   7473 2HG  GLU A 471       4.986  36.587  16.290  1.00  5.160          H  
ATOM   7474  N   LEU A 472       3.786  38.376  19.204  1.00  2.770          N  
ATOM   7475  CA  LEU A 472       4.423  39.046  20.329  1.00  2.890          C  
ATOM   7476  C   LEU A 472       5.750  38.380  20.718  1.00  2.720          C  
ATOM   7477  O   LEU A 472       5.948  37.210  20.399  1.00  2.580          O  
ATOM   7478  CB  LEU A 472       3.473  39.103  21.534  1.00  4.000          C  
ATOM   7479  CG  LEU A 472       2.396  40.211  21.488  1.00  4.000          C  
ATOM   7480  CD1 LEU A 472       1.152  39.733  20.775  1.00  4.000          C  
ATOM   7481  CD2 LEU A 472       2.095  40.622  22.901  1.00  4.000          C  
ATOM   7482  H   LEU A 472       3.543  37.396  19.295  1.00  3.320          H  
ATOM   7483  HA  LEU A 472       4.595  40.062  20.011  1.00  3.470          H  
ATOM   7484 1HB  LEU A 472       2.948  38.147  21.595  1.00  4.800          H  
ATOM   7485 2HB  LEU A 472       4.042  39.222  22.444  1.00  4.800          H  
ATOM   7486  HG  LEU A 472       2.774  41.062  20.935  1.00  4.800          H  
ATOM   7487 1HD1 LEU A 472       0.413  40.531  20.761  1.00  4.800          H  
ATOM   7488 2HD1 LEU A 472       1.379  39.451  19.769  1.00  4.800          H  
ATOM   7489 3HD1 LEU A 472       0.760  38.899  21.288  1.00  4.800          H  
ATOM   7490 1HD2 LEU A 472       1.353  41.417  22.907  1.00  4.800          H  
ATOM   7491 2HD2 LEU A 472       1.714  39.773  23.459  1.00  4.800          H  
ATOM   7492 3HD2 LEU A 472       3.008  40.980  23.366  1.00  4.800          H  
ATOM   7493  N   PRO A 473       6.684  39.106  21.394  1.00  3.080          N  
ATOM   7494  CA  PRO A 473       7.943  38.608  21.964  1.00  3.180          C  
ATOM   7495  C   PRO A 473       7.732  37.469  22.969  1.00  2.840          C  
ATOM   7496  O   PRO A 473       8.646  36.697  23.259  1.00  3.170          O  
ATOM   7497  CB  PRO A 473       8.495  39.849  22.679  1.00  4.770          C  
ATOM   7498  CG  PRO A 473       7.900  41.024  21.950  1.00  4.770          C  
ATOM   7499  CD  PRO A 473       6.524  40.577  21.529  1.00  4.770          C  
ATOM   7500  HA  PRO A 473       8.607  38.288  21.148  1.00  3.820          H  
ATOM   7501 1HB  PRO A 473       8.203  39.821  23.738  1.00  5.720          H  
ATOM   7502 2HB  PRO A 473       9.595  39.837  22.650  1.00  5.720          H  
ATOM   7503 1HG  PRO A 473       7.867  41.905  22.618  1.00  5.720          H  
ATOM   7504 2HG  PRO A 473       8.535  41.302  21.095  1.00  5.720          H  
ATOM   7505 1HD  PRO A 473       5.770  40.851  22.282  1.00  5.720          H  
ATOM   7506 2HD  PRO A 473       6.349  41.042  20.562  1.00  5.720          H  
ATOM   7507  N   ASP A 474       6.528  37.400  23.523  1.00  2.800          N  
ATOM   7508  CA  ASP A 474       6.138  36.375  24.467  1.00  2.650          C  
ATOM   7509  C   ASP A 474       5.625  35.210  23.617  1.00  2.640          C  
ATOM   7510  O   ASP A 474       4.568  35.321  22.996  1.00  2.930          O  
ATOM   7511  CB  ASP A 474       5.030  36.893  25.385  1.00  3.770          C  
ATOM   7512  CG  ASP A 474       4.638  35.903  26.448  1.00  3.770          C  
ATOM   7513  OD1 ASP A 474       5.350  34.939  26.609  1.00  3.770          O  
ATOM   7514  OD2 ASP A 474       3.636  36.113  27.099  1.00  3.770          O  
ATOM   7515  H   ASP A 474       5.834  38.075  23.261  1.00  3.360          H  
ATOM   7516  HA  ASP A 474       7.001  36.051  25.049  1.00  3.180          H  
ATOM   7517 1HB  ASP A 474       5.370  37.811  25.872  1.00  4.520          H  
ATOM   7518 2HB  ASP A 474       4.167  37.151  24.791  1.00  4.520          H  
ATOM   7519  N   GLY A 475       6.376  34.108  23.551  1.00  2.840          N  
ATOM   7520  CA  GLY A 475       6.083  32.985  22.638  1.00  3.310          C  
ATOM   7521  C   GLY A 475       4.879  32.106  23.006  1.00  3.050          C  
ATOM   7522  O   GLY A 475       5.015  30.903  23.247  1.00  3.340          O  
ATOM   7523  H   GLY A 475       7.207  34.075  24.124  1.00  3.410          H  
ATOM   7524 1HA  GLY A 475       5.925  33.389  21.637  1.00  3.970          H  
ATOM   7525 2HA  GLY A 475       6.968  32.357  22.571  1.00  3.970          H  
ATOM   7526  N   THR A 476       3.713  32.733  23.043  1.00  2.730          N  
ATOM   7527  CA  THR A 476       2.427  32.126  23.368  1.00  2.620          C  
ATOM   7528  C   THR A 476       1.414  32.595  22.336  1.00  2.530          C  
ATOM   7529  O   THR A 476       1.754  33.344  21.415  1.00  2.540          O  
ATOM   7530  CB  THR A 476       1.919  32.544  24.739  1.00  3.710          C  
ATOM   7531  OG1 THR A 476       1.511  33.882  24.661  1.00  3.710          O  
ATOM   7532  CG2 THR A 476       3.046  32.440  25.765  1.00  3.710          C  
ATOM   7533  H   THR A 476       3.744  33.729  22.832  1.00  3.280          H  
ATOM   7534  HA  THR A 476       2.507  31.039  23.314  1.00  3.140          H  
ATOM   7535  HB  THR A 476       1.078  31.914  25.043  1.00  4.450          H  
ATOM   7536  HG1 THR A 476       0.685  33.942  24.163  1.00  4.450          H  
ATOM   7537 1HG2 THR A 476       2.700  32.755  26.737  1.00  4.450          H  
ATOM   7538 2HG2 THR A 476       3.387  31.413  25.820  1.00  4.450          H  
ATOM   7539 3HG2 THR A 476       3.872  33.083  25.474  1.00  4.450          H  
ATOM   7540  N   PHE A 477       0.163  32.168  22.466  1.00  2.460          N  
ATOM   7541  CA  PHE A 477      -0.840  32.620  21.515  1.00  2.380          C  
ATOM   7542  C   PHE A 477      -1.604  33.844  22.003  1.00  2.270          C  
ATOM   7543  O   PHE A 477      -2.038  33.931  23.150  1.00  2.230          O  
ATOM   7544  CB  PHE A 477      -1.800  31.483  21.197  1.00  3.360          C  
ATOM   7545  CG  PHE A 477      -1.131  30.406  20.435  1.00  3.360          C  
ATOM   7546  CD1 PHE A 477      -0.514  29.367  21.091  1.00  3.360          C  
ATOM   7547  CD2 PHE A 477      -1.104  30.426  19.063  1.00  3.360          C  
ATOM   7548  CE1 PHE A 477       0.107  28.362  20.400  1.00  3.360          C  
ATOM   7549  CE2 PHE A 477      -0.478  29.421  18.360  1.00  3.360          C  
ATOM   7550  CZ  PHE A 477       0.123  28.386  19.031  1.00  3.360          C  
ATOM   7551  H   PHE A 477      -0.101  31.522  23.216  1.00  2.950          H  
ATOM   7552  HA  PHE A 477      -0.333  32.895  20.589  1.00  2.860          H  
ATOM   7553 1HB  PHE A 477      -2.197  31.055  22.116  1.00  4.040          H  
ATOM   7554 2HB  PHE A 477      -2.644  31.851  20.613  1.00  4.040          H  
ATOM   7555  HD1 PHE A 477      -0.524  29.343  22.177  1.00  4.040          H  
ATOM   7556  HD2 PHE A 477      -1.581  31.250  18.531  1.00  4.040          H  
ATOM   7557  HE1 PHE A 477       0.585  27.544  20.947  1.00  4.040          H  
ATOM   7558  HE2 PHE A 477      -0.461  29.444  17.269  1.00  4.040          H  
ATOM   7559  HZ  PHE A 477       0.615  27.589  18.477  1.00  4.040          H  
ATOM   7560  N   TYR A 478      -1.757  34.804  21.121  1.00  2.230          N  
ATOM   7561  CA  TYR A 478      -2.498  36.014  21.407  1.00  2.140          C  
ATOM   7562  C   TYR A 478      -3.463  36.305  20.291  1.00  2.010          C  
ATOM   7563  O   TYR A 478      -3.221  35.949  19.129  1.00  2.110          O  
ATOM   7564  CB  TYR A 478      -1.581  37.221  21.611  1.00  3.030          C  
ATOM   7565  CG  TYR A 478      -0.719  37.263  22.885  1.00  3.030          C  
ATOM   7566  CD1 TYR A 478       0.508  36.616  22.981  1.00  3.030          C  
ATOM   7567  CD2 TYR A 478      -1.164  38.043  23.939  1.00  3.030          C  
ATOM   7568  CE1 TYR A 478       1.266  36.759  24.140  1.00  3.030          C  
ATOM   7569  CE2 TYR A 478      -0.415  38.186  25.077  1.00  3.030          C  
ATOM   7570  CZ  TYR A 478       0.798  37.555  25.197  1.00  3.030          C  
ATOM   7571  OH  TYR A 478       1.547  37.750  26.370  1.00  3.030          O  
ATOM   7572  H   TYR A 478      -1.360  34.689  20.198  1.00  2.680          H  
ATOM   7573  HA  TYR A 478      -3.082  35.865  22.318  1.00  2.570          H  
ATOM   7574 1HB  TYR A 478      -0.907  37.280  20.753  1.00  3.640          H  
ATOM   7575 2HB  TYR A 478      -2.186  38.129  21.592  1.00  3.640          H  
ATOM   7576  HD1 TYR A 478       0.883  36.008  22.153  1.00  3.640          H  
ATOM   7577  HD2 TYR A 478      -2.119  38.561  23.862  1.00  3.640          H  
ATOM   7578  HE1 TYR A 478       2.225  36.255  24.211  1.00  3.640          H  
ATOM   7579  HE2 TYR A 478      -0.787  38.813  25.888  1.00  3.640          H  
ATOM   7580  HH  TYR A 478       2.279  37.085  26.460  1.00  3.640          H  
ATOM   7581  N   SER A 479      -4.534  36.994  20.643  1.00  1.860          N  
ATOM   7582  CA  SER A 479      -5.507  37.466  19.680  1.00  1.800          C  
ATOM   7583  C   SER A 479      -6.212  38.701  20.199  1.00  1.760          C  
ATOM   7584  O   SER A 479      -6.247  38.954  21.418  1.00  1.730          O  
ATOM   7585  CB  SER A 479      -6.508  36.370  19.351  1.00  2.540          C  
ATOM   7586  OG  SER A 479      -7.282  36.046  20.461  1.00  2.540          O  
ATOM   7587  H   SER A 479      -4.674  37.214  21.620  1.00  2.230          H  
ATOM   7588  HA  SER A 479      -4.987  37.763  18.779  1.00  2.160          H  
ATOM   7589 1HB  SER A 479      -7.154  36.700  18.536  1.00  3.050          H  
ATOM   7590 2HB  SER A 479      -5.977  35.485  19.006  1.00  3.050          H  
ATOM   7591  HG  SER A 479      -7.851  35.324  20.183  1.00  3.050          H  
ATOM   7592  N   THR A 480      -6.754  39.473  19.253  1.00  1.780          N  
ATOM   7593  CA  THR A 480      -7.520  40.668  19.561  1.00  1.740          C  
ATOM   7594  C   THR A 480      -8.894  40.684  18.907  1.00  1.680          C  
ATOM   7595  O   THR A 480      -9.058  40.389  17.717  1.00  1.690          O  
ATOM   7596  CB  THR A 480      -6.762  41.926  19.136  1.00  2.450          C  
ATOM   7597  OG1 THR A 480      -5.522  41.951  19.810  1.00  2.450          O  
ATOM   7598  CG2 THR A 480      -7.548  43.200  19.507  1.00  2.450          C  
ATOM   7599  H   THR A 480      -6.621  39.207  18.274  1.00  2.140          H  
ATOM   7600  HA  THR A 480      -7.656  40.695  20.630  1.00  2.090          H  
ATOM   7601  HB  THR A 480      -6.589  41.900  18.062  1.00  2.940          H  
ATOM   7602  HG1 THR A 480      -5.039  41.169  19.547  1.00  2.940          H  
ATOM   7603 1HG2 THR A 480      -6.974  44.064  19.213  1.00  2.940          H  
ATOM   7604 2HG2 THR A 480      -8.509  43.233  19.006  1.00  2.940          H  
ATOM   7605 3HG2 THR A 480      -7.708  43.232  20.570  1.00  2.940          H  
ATOM   7606  N   LEU A 481      -9.887  41.027  19.708  1.00  1.620          N  
ATOM   7607  CA  LEU A 481     -11.271  41.154  19.275  1.00  1.570          C  
ATOM   7608  C   LEU A 481     -11.674  42.609  19.153  1.00  1.550          C  
ATOM   7609  O   LEU A 481     -11.496  43.430  20.064  1.00  1.560          O  
ATOM   7610  CB  LEU A 481     -12.172  40.384  20.231  1.00  2.220          C  
ATOM   7611  CG  LEU A 481     -13.688  40.438  20.108  1.00  2.220          C  
ATOM   7612  CD1 LEU A 481     -14.143  39.816  18.814  1.00  2.220          C  
ATOM   7613  CD2 LEU A 481     -14.258  39.656  21.292  1.00  2.220          C  
ATOM   7614  H   LEU A 481      -9.633  41.246  20.676  1.00  1.940          H  
ATOM   7615  HA  LEU A 481     -11.362  40.704  18.288  1.00  1.880          H  
ATOM   7616 1HB  LEU A 481     -11.924  39.343  20.083  1.00  2.660          H  
ATOM   7617 2HB  LEU A 481     -11.922  40.666  21.231  1.00  2.660          H  
ATOM   7618  HG  LEU A 481     -14.039  41.471  20.142  1.00  2.660          H  
ATOM   7619 1HD1 LEU A 481     -15.217  39.837  18.788  1.00  2.660          H  
ATOM   7620 2HD1 LEU A 481     -13.747  40.364  17.970  1.00  2.660          H  
ATOM   7621 3HD1 LEU A 481     -13.804  38.783  18.765  1.00  2.660          H  
ATOM   7622 1HD2 LEU A 481     -15.342  39.664  21.255  1.00  2.660          H  
ATOM   7623 2HD2 LEU A 481     -13.903  38.631  21.244  1.00  2.660          H  
ATOM   7624 3HD2 LEU A 481     -13.920  40.108  22.219  1.00  2.660          H  
ATOM   7625  N   TYR A 482     -12.197  42.940  17.995  1.00  1.520          N  
ATOM   7626  CA  TYR A 482     -12.596  44.289  17.700  1.00  1.500          C  
ATOM   7627  C   TYR A 482     -14.112  44.401  17.672  1.00  1.430          C  
ATOM   7628  O   TYR A 482     -14.780  43.962  16.724  1.00  1.390          O  
ATOM   7629  CB  TYR A 482     -11.991  44.693  16.364  1.00  2.110          C  
ATOM   7630  CG  TYR A 482     -10.465  44.618  16.361  1.00  2.110          C  
ATOM   7631  CD1 TYR A 482      -9.837  43.443  15.931  1.00  2.110          C  
ATOM   7632  CD2 TYR A 482      -9.696  45.694  16.790  1.00  2.110          C  
ATOM   7633  CE1 TYR A 482      -8.462  43.357  15.916  1.00  2.110          C  
ATOM   7634  CE2 TYR A 482      -8.314  45.605  16.777  1.00  2.110          C  
ATOM   7635  CZ  TYR A 482      -7.694  44.447  16.340  1.00  2.110          C  
ATOM   7636  OH  TYR A 482      -6.305  44.364  16.319  1.00  2.110          O  
ATOM   7637  H   TYR A 482     -12.305  42.221  17.282  1.00  1.820          H  
ATOM   7638  HA  TYR A 482     -12.222  44.954  18.479  1.00  1.800          H  
ATOM   7639 1HB  TYR A 482     -12.365  44.033  15.586  1.00  2.530          H  
ATOM   7640 2HB  TYR A 482     -12.291  45.710  16.110  1.00  2.530          H  
ATOM   7641  HD1 TYR A 482     -10.435  42.594  15.602  1.00  2.530          H  
ATOM   7642  HD2 TYR A 482     -10.178  46.611  17.134  1.00  2.530          H  
ATOM   7643  HE1 TYR A 482      -7.983  42.438  15.577  1.00  2.530          H  
ATOM   7644  HE2 TYR A 482      -7.713  46.452  17.108  1.00  2.530          H  
ATOM   7645  HH  TYR A 482      -6.046  43.503  15.982  1.00  2.530          H  
ATOM   7646  N   LEU A 483     -14.670  44.978  18.729  1.00  1.430          N  
ATOM   7647  CA  LEU A 483     -16.112  45.072  18.835  1.00  1.380          C  
ATOM   7648  C   LEU A 483     -16.553  46.226  17.943  1.00  1.320          C  
ATOM   7649  O   LEU A 483     -15.749  47.116  17.669  1.00  1.320          O  
ATOM   7650  CB  LEU A 483     -16.534  45.237  20.314  1.00  1.950          C  
ATOM   7651  CG  LEU A 483     -16.192  44.032  21.283  1.00  1.950          C  
ATOM   7652  CD1 LEU A 483     -16.666  44.386  22.685  1.00  1.950          C  
ATOM   7653  CD2 LEU A 483     -16.858  42.724  20.803  1.00  1.950          C  
ATOM   7654  H   LEU A 483     -14.079  45.340  19.470  1.00  1.720          H  
ATOM   7655  HA  LEU A 483     -16.539  44.158  18.440  1.00  1.660          H  
ATOM   7656 1HB  LEU A 483     -16.005  46.111  20.709  1.00  2.340          H  
ATOM   7657 2HB  LEU A 483     -17.587  45.450  20.394  1.00  2.340          H  
ATOM   7658  HG  LEU A 483     -15.110  43.887  21.316  1.00  2.340          H  
ATOM   7659 1HD1 LEU A 483     -16.438  43.577  23.369  1.00  2.340          H  
ATOM   7660 2HD1 LEU A 483     -16.165  45.297  23.015  1.00  2.340          H  
ATOM   7661 3HD1 LEU A 483     -17.742  44.542  22.678  1.00  2.340          H  
ATOM   7662 1HD2 LEU A 483     -16.604  41.927  21.495  1.00  2.340          H  
ATOM   7663 2HD2 LEU A 483     -17.941  42.844  20.775  1.00  2.340          H  
ATOM   7664 3HD2 LEU A 483     -16.502  42.454  19.823  1.00  2.340          H  
ATOM   7665  N   PRO A 484     -17.790  46.206  17.421  1.00  1.270          N  
ATOM   7666  CA  PRO A 484     -18.352  47.209  16.538  1.00  1.220          C  
ATOM   7667  C   PRO A 484     -18.462  48.590  17.153  1.00  1.190          C  
ATOM   7668  O   PRO A 484     -18.729  48.735  18.339  1.00  1.210          O  
ATOM   7669  CB  PRO A 484     -19.753  46.640  16.256  1.00  1.830          C  
ATOM   7670  CG  PRO A 484     -20.034  45.690  17.359  1.00  1.830          C  
ATOM   7671  CD  PRO A 484     -18.714  45.078  17.688  1.00  1.830          C  
ATOM   7672  HA  PRO A 484     -17.755  47.244  15.615  1.00  1.460          H  
ATOM   7673 1HB  PRO A 484     -20.492  47.445  16.175  1.00  2.200          H  
ATOM   7674 2HB  PRO A 484     -19.762  46.113  15.311  1.00  2.200          H  
ATOM   7675 1HG  PRO A 484     -20.485  46.212  18.208  1.00  2.200          H  
ATOM   7676 2HG  PRO A 484     -20.762  44.960  17.005  1.00  2.200          H  
ATOM   7677 1HD  PRO A 484     -18.748  44.754  18.715  1.00  2.200          H  
ATOM   7678 2HD  PRO A 484     -18.509  44.241  16.999  1.00  2.200          H  
ATOM   7679  N   ILE A 485     -18.314  49.601  16.301  1.00  1.160          N  
ATOM   7680  CA  ILE A 485     -18.431  51.032  16.614  1.00  1.130          C  
ATOM   7681  C   ILE A 485     -19.743  51.449  17.321  1.00  1.110          C  
ATOM   7682  O   ILE A 485     -19.866  52.557  17.863  1.00  1.140          O  
ATOM   7683  CB  ILE A 485     -18.212  51.839  15.322  1.00  1.590          C  
ATOM   7684  CG1 ILE A 485     -17.956  53.300  15.684  1.00  1.590          C  
ATOM   7685  CG2 ILE A 485     -19.388  51.652  14.349  1.00  1.590          C  
ATOM   7686  CD1 ILE A 485     -17.471  54.142  14.582  1.00  1.590          C  
ATOM   7687  H   ILE A 485     -18.082  49.360  15.344  1.00  1.390          H  
ATOM   7688  HA  ILE A 485     -17.612  51.282  17.291  1.00  1.360          H  
ATOM   7689  HB  ILE A 485     -17.315  51.471  14.827  1.00  1.910          H  
ATOM   7690 1HG1 ILE A 485     -18.849  53.717  16.017  1.00  1.910          H  
ATOM   7691 2HG1 ILE A 485     -17.220  53.345  16.492  1.00  1.910          H  
ATOM   7692 1HG2 ILE A 485     -19.206  52.187  13.429  1.00  1.910          H  
ATOM   7693 2HG2 ILE A 485     -19.495  50.597  14.112  1.00  1.910          H  
ATOM   7694 3HG2 ILE A 485     -20.309  52.006  14.784  1.00  1.910          H  
ATOM   7695 1HD1 ILE A 485     -17.333  55.162  14.950  1.00  1.910          H  
ATOM   7696 2HD1 ILE A 485     -16.520  53.756  14.213  1.00  1.910          H  
ATOM   7697 3HD1 ILE A 485     -18.203  54.142  13.784  1.00  1.910          H  
ATOM   7698  N   ASN A 486     -20.742  50.577  17.259  1.00  1.110          N  
ATOM   7699  CA  ASN A 486     -22.034  50.821  17.869  1.00  1.110          C  
ATOM   7700  C   ASN A 486     -22.100  50.283  19.299  1.00  1.090          C  
ATOM   7701  O   ASN A 486     -23.147  50.371  19.940  1.00  1.070          O  
ATOM   7702  CB  ASN A 486     -23.115  50.145  17.065  1.00  1.550          C  
ATOM   7703  CG  ASN A 486     -23.291  50.672  15.726  1.00  1.550          C  
ATOM   7704  OD1 ASN A 486     -23.131  51.859  15.438  1.00  1.550          O  
ATOM   7705  ND2 ASN A 486     -23.628  49.774  14.847  1.00  1.550          N  
ATOM   7706  H   ASN A 486     -20.572  49.708  16.780  1.00  1.330          H  
ATOM   7707  HA  ASN A 486     -22.210  51.896  17.905  1.00  1.330          H  
ATOM   7708 1HB  ASN A 486     -22.881  49.097  16.970  1.00  1.860          H  
ATOM   7709 2HB  ASN A 486     -24.062  50.235  17.595  1.00  1.860          H  
ATOM   7710 1HD2 ASN A 486     -23.781  50.037  13.903  1.00  1.860          H  
ATOM   7711 2HD2 ASN A 486     -23.759  48.822  15.113  1.00  1.860          H  
ATOM   7712  N   SER A 487     -21.008  49.708  19.788  1.00  1.130          N  
ATOM   7713  CA  SER A 487     -20.960  49.168  21.132  1.00  1.140          C  
ATOM   7714  C   SER A 487     -20.381  50.194  22.119  1.00  1.150          C  
ATOM   7715  O   SER A 487     -19.455  50.921  21.771  1.00  1.200          O  
ATOM   7716  CB  SER A 487     -20.082  47.930  21.164  1.00  1.590          C  
ATOM   7717  OG  SER A 487     -19.928  47.449  22.475  1.00  1.590          O  
ATOM   7718  H   SER A 487     -20.164  49.625  19.212  1.00  1.360          H  
ATOM   7719  HA  SER A 487     -21.965  48.866  21.396  1.00  1.370          H  
ATOM   7720 1HB  SER A 487     -20.515  47.155  20.538  1.00  1.910          H  
ATOM   7721 2HB  SER A 487     -19.101  48.172  20.754  1.00  1.910          H  
ATOM   7722  HG  SER A 487     -19.324  46.702  22.404  1.00  1.910          H  
ATOM   7723  N   PRO A 488     -20.906  50.299  23.357  1.00  1.140          N  
ATOM   7724  CA  PRO A 488     -20.351  51.061  24.470  1.00  1.180          C  
ATOM   7725  C   PRO A 488     -18.934  50.599  24.830  1.00  1.240          C  
ATOM   7726  O   PRO A 488     -18.181  51.336  25.473  1.00  1.290          O  
ATOM   7727  CB  PRO A 488     -21.339  50.771  25.601  1.00  1.770          C  
ATOM   7728  CG  PRO A 488     -22.629  50.474  24.900  1.00  1.770          C  
ATOM   7729  CD  PRO A 488     -22.235  49.786  23.610  1.00  1.770          C  
ATOM   7730  HA  PRO A 488     -20.358  52.129  24.210  1.00  1.420          H  
ATOM   7731 1HB  PRO A 488     -20.979  49.925  26.211  1.00  2.120          H  
ATOM   7732 2HB  PRO A 488     -21.419  51.647  26.276  1.00  2.120          H  
ATOM   7733 1HG  PRO A 488     -23.260  49.846  25.543  1.00  2.120          H  
ATOM   7734 2HG  PRO A 488     -23.187  51.417  24.741  1.00  2.120          H  
ATOM   7735 1HD  PRO A 488     -22.213  48.711  23.694  1.00  2.120          H  
ATOM   7736 2HD  PRO A 488     -22.920  50.133  22.841  1.00  2.120          H  
ATOM   7737  N   LEU A 489     -18.571  49.376  24.434  1.00  1.260          N  
ATOM   7738  CA  LEU A 489     -17.242  48.891  24.707  1.00  1.330          C  
ATOM   7739  C   LEU A 489     -16.418  49.234  23.463  1.00  1.350          C  
ATOM   7740  O   LEU A 489     -16.648  48.684  22.385  1.00  1.390          O  
ATOM   7741  CB  LEU A 489     -17.260  47.360  24.933  1.00  1.830          C  
ATOM   7742  CG  LEU A 489     -18.193  46.784  26.086  1.00  1.830          C  
ATOM   7743  CD1 LEU A 489     -18.127  45.218  26.082  1.00  1.830          C  
ATOM   7744  CD2 LEU A 489     -17.764  47.330  27.451  1.00  1.830          C  
ATOM   7745  H   LEU A 489     -19.208  48.776  23.912  1.00  1.510          H  
ATOM   7746  HA  LEU A 489     -16.822  49.407  25.567  1.00  1.600          H  
ATOM   7747 1HB  LEU A 489     -17.604  46.911  24.011  1.00  2.200          H  
ATOM   7748 2HB  LEU A 489     -16.239  47.020  25.118  1.00  2.200          H  
ATOM   7749  HG  LEU A 489     -19.232  47.080  25.892  1.00  2.200          H  
ATOM   7750 1HD1 LEU A 489     -18.785  44.827  26.859  1.00  2.200          H  
ATOM   7751 2HD1 LEU A 489     -18.458  44.840  25.115  1.00  2.200          H  
ATOM   7752 3HD1 LEU A 489     -17.109  44.885  26.271  1.00  2.200          H  
ATOM   7753 1HD2 LEU A 489     -18.418  46.927  28.226  1.00  2.200          H  
ATOM   7754 2HD2 LEU A 489     -16.738  47.036  27.659  1.00  2.200          H  
ATOM   7755 3HD2 LEU A 489     -17.839  48.417  27.452  1.00  2.200          H  
ATOM   7756  N   ARG A 490     -15.499  50.199  23.593  1.00  1.350          N  
ATOM   7757  CA  ARG A 490     -14.724  50.663  22.433  1.00  1.380          C  
ATOM   7758  C   ARG A 490     -13.301  50.135  22.401  1.00  1.390          C  
ATOM   7759  O   ARG A 490     -12.669  50.109  21.345  1.00  1.420          O  
ATOM   7760  CB  ARG A 490     -14.584  52.185  22.384  1.00  1.920          C  
ATOM   7761  CG  ARG A 490     -15.827  53.017  22.096  1.00  1.920          C  
ATOM   7762  CD  ARG A 490     -15.430  54.463  21.765  1.00  1.920          C  
ATOM   7763  NE  ARG A 490     -14.736  55.128  22.883  1.00  1.920          N  
ATOM   7764  CZ  ARG A 490     -15.309  55.834  23.898  1.00  1.920          C  
ATOM   7765  NH1 ARG A 490     -16.616  56.037  23.973  1.00  1.920          N  
ATOM   7766  NH2 ARG A 490     -14.525  56.338  24.844  1.00  1.920          N  
ATOM   7767  H   ARG A 490     -15.382  50.629  24.499  1.00  1.620          H  
ATOM   7768  HA  ARG A 490     -15.234  50.330  21.527  1.00  1.660          H  
ATOM   7769 1HB  ARG A 490     -14.184  52.528  23.334  1.00  2.300          H  
ATOM   7770 2HB  ARG A 490     -13.853  52.442  21.619  1.00  2.300          H  
ATOM   7771 1HG  ARG A 490     -16.363  52.596  21.244  1.00  2.300          H  
ATOM   7772 2HG  ARG A 490     -16.483  53.016  22.970  1.00  2.300          H  
ATOM   7773 1HD  ARG A 490     -14.758  54.463  20.904  1.00  2.300          H  
ATOM   7774 2HD  ARG A 490     -16.305  55.038  21.509  1.00  2.300          H  
ATOM   7775  HE  ARG A 490     -13.730  55.039  22.903  1.00  2.300          H  
ATOM   7776 1HH1 ARG A 490     -17.263  55.702  23.241  1.00  2.300          H  
ATOM   7777 2HH1 ARG A 490     -17.002  56.569  24.735  1.00  2.300          H  
ATOM   7778 1HH2 ARG A 490     -13.524  56.198  24.797  1.00  2.300          H  
ATOM   7779 2HH2 ARG A 490     -14.925  56.866  25.605  1.00  2.300          H  
ATOM   7780  N   ALA A 491     -12.762  49.800  23.565  1.00  1.460          N  
ATOM   7781  CA  ALA A 491     -11.380  49.362  23.637  1.00  1.480          C  
ATOM   7782  C   ALA A 491     -11.204  48.072  22.876  1.00  1.480          C  
ATOM   7783  O   ALA A 491     -12.076  47.202  22.922  1.00  1.810          O  
ATOM   7784  CB  ALA A 491     -10.961  49.162  25.082  1.00  2.060          C  
ATOM   7785  H   ALA A 491     -13.319  49.836  24.400  1.00  1.750          H  
ATOM   7786  HA  ALA A 491     -10.750  50.121  23.175  1.00  1.780          H  
ATOM   7787 1HB  ALA A 491      -9.918  48.838  25.114  1.00  2.480          H  
ATOM   7788 2HB  ALA A 491     -11.070  50.095  25.629  1.00  2.480          H  
ATOM   7789 3HB  ALA A 491     -11.589  48.397  25.534  1.00  2.480          H  
ATOM   7790  N   SER A 492     -10.065  47.919  22.211  1.00  1.560          N  
ATOM   7791  CA  SER A 492      -9.763  46.653  21.572  1.00  1.560          C  
ATOM   7792  C   SER A 492      -9.635  45.650  22.699  1.00  1.600          C  
ATOM   7793  O   SER A 492      -9.046  45.975  23.738  1.00  1.840          O  
ATOM   7794  CB  SER A 492      -8.455  46.740  20.800  1.00  2.180          C  
ATOM   7795  OG  SER A 492      -8.531  47.677  19.756  1.00  2.180          O  
ATOM   7796  H   SER A 492      -9.398  48.673  22.156  1.00  1.870          H  
ATOM   7797  HA  SER A 492     -10.581  46.357  20.912  1.00  1.870          H  
ATOM   7798 1HB  SER A 492      -7.648  47.009  21.481  1.00  2.620          H  
ATOM   7799 2HB  SER A 492      -8.222  45.769  20.396  1.00  2.620          H  
ATOM   7800  HG  SER A 492      -7.648  47.722  19.376  1.00  2.620          H  
ATOM   7801  N   ILE A 493     -10.099  44.425  22.500  1.00  1.500          N  
ATOM   7802  CA  ILE A 493      -9.918  43.442  23.548  1.00  1.510          C  
ATOM   7803  C   ILE A 493      -8.755  42.558  23.226  1.00  1.590          C  
ATOM   7804  O   ILE A 493      -8.803  41.779  22.280  1.00  1.600          O  
ATOM   7805  CB  ILE A 493     -11.161  42.572  23.718  1.00  2.110          C  
ATOM   7806  CG1 ILE A 493     -12.346  43.459  24.082  1.00  2.110          C  
ATOM   7807  CG2 ILE A 493     -10.902  41.477  24.783  1.00  2.110          C  
ATOM   7808  CD1 ILE A 493     -13.656  42.769  24.051  1.00  2.110          C  
ATOM   7809  H   ILE A 493     -10.588  44.177  21.635  1.00  1.800          H  
ATOM   7810  HA  ILE A 493      -9.716  43.952  24.487  1.00  1.810          H  
ATOM   7811  HB  ILE A 493     -11.385  42.116  22.776  1.00  2.530          H  
ATOM   7812 1HG1 ILE A 493     -12.186  43.848  25.080  1.00  2.530          H  
ATOM   7813 2HG1 ILE A 493     -12.393  44.303  23.388  1.00  2.530          H  
ATOM   7814 1HG2 ILE A 493     -11.769  40.839  24.886  1.00  2.530          H  
ATOM   7815 2HG2 ILE A 493     -10.061  40.863  24.503  1.00  2.530          H  
ATOM   7816 3HG2 ILE A 493     -10.680  41.953  25.724  1.00  2.530          H  
ATOM   7817 1HD1 ILE A 493     -14.415  43.480  24.336  1.00  2.530          H  
ATOM   7818 2HD1 ILE A 493     -13.847  42.399  23.043  1.00  2.530          H  
ATOM   7819 3HD1 ILE A 493     -13.657  41.954  24.743  1.00  2.530          H  
ATOM   7820  N   VAL A 494      -7.709  42.673  24.016  1.00  1.670          N  
ATOM   7821  CA  VAL A 494      -6.500  41.925  23.760  1.00  1.770          C  
ATOM   7822  C   VAL A 494      -6.382  40.922  24.881  1.00  1.790          C  
ATOM   7823  O   VAL A 494      -6.443  41.296  26.054  1.00  1.770          O  
ATOM   7824  CB  VAL A 494      -5.275  42.861  23.732  1.00  2.440          C  
ATOM   7825  CG1 VAL A 494      -4.001  42.046  23.437  1.00  2.440          C  
ATOM   7826  CG2 VAL A 494      -5.496  43.972  22.695  1.00  2.440          C  
ATOM   7827  H   VAL A 494      -7.751  43.321  24.796  1.00  2.000          H  
ATOM   7828  HA  VAL A 494      -6.579  41.397  22.809  1.00  2.120          H  
ATOM   7829  HB  VAL A 494      -5.150  43.311  24.715  1.00  2.930          H  
ATOM   7830 1HG1 VAL A 494      -3.139  42.708  23.436  1.00  2.930          H  
ATOM   7831 2HG1 VAL A 494      -3.860  41.275  24.200  1.00  2.930          H  
ATOM   7832 3HG1 VAL A 494      -4.097  41.572  22.455  1.00  2.930          H  
ATOM   7833 1HG2 VAL A 494      -4.639  44.638  22.690  1.00  2.930          H  
ATOM   7834 2HG2 VAL A 494      -5.613  43.530  21.722  1.00  2.930          H  
ATOM   7835 3HG2 VAL A 494      -6.392  44.543  22.944  1.00  2.930          H  
ATOM   7836  N   GLY A 495      -6.273  39.656  24.531  1.00  1.830          N  
ATOM   7837  CA  GLY A 495      -6.228  38.639  25.565  1.00  1.870          C  
ATOM   7838  C   GLY A 495      -4.830  38.432  26.157  1.00  2.000          C  
ATOM   7839  O   GLY A 495      -3.854  39.027  25.701  1.00  2.080          O  
ATOM   7840  H   GLY A 495      -6.222  39.421  23.530  1.00  2.200          H  
ATOM   7841 1HA  GLY A 495      -6.932  38.919  26.341  1.00  2.240          H  
ATOM   7842 2HA  GLY A 495      -6.580  37.708  25.137  1.00  2.240          H  
ATOM   7843  N   PRO A 496      -4.735  37.595  27.200  1.00  2.020          N  
ATOM   7844  CA  PRO A 496      -3.545  37.153  27.899  1.00  2.130          C  
ATOM   7845  C   PRO A 496      -2.857  36.127  27.009  1.00  2.200          C  
ATOM   7846  O   PRO A 496      -3.379  35.843  25.947  1.00  2.230          O  
ATOM   7847  CB  PRO A 496      -4.136  36.594  29.209  1.00  3.190          C  
ATOM   7848  CG  PRO A 496      -5.478  36.102  28.852  1.00  3.190          C  
ATOM   7849  CD  PRO A 496      -5.984  37.075  27.809  1.00  3.190          C  
ATOM   7850  HA  PRO A 496      -2.899  38.029  28.077  1.00  2.560          H  
ATOM   7851 1HB  PRO A 496      -3.526  35.785  29.598  1.00  3.830          H  
ATOM   7852 2HB  PRO A 496      -4.167  37.382  29.976  1.00  3.830          H  
ATOM   7853 1HG  PRO A 496      -5.414  35.073  28.513  1.00  3.830          H  
ATOM   7854 2HG  PRO A 496      -6.112  36.089  29.754  1.00  3.830          H  
ATOM   7855 1HD  PRO A 496      -6.604  36.540  27.088  1.00  3.830          H  
ATOM   7856 2HD  PRO A 496      -6.521  37.885  28.315  1.00  3.830          H  
ATOM   7857  N   PRO A 497      -1.649  35.672  27.312  1.00  2.270          N  
ATOM   7858  CA  PRO A 497      -0.982  34.582  26.610  1.00  2.320          C  
ATOM   7859  C   PRO A 497      -1.688  33.220  26.741  1.00  2.300          C  
ATOM   7860  O   PRO A 497      -1.729  32.669  27.832  1.00  2.320          O  
ATOM   7861  CB  PRO A 497       0.373  34.551  27.335  1.00  3.480          C  
ATOM   7862  CG  PRO A 497       0.142  35.214  28.661  1.00  3.480          C  
ATOM   7863  CD  PRO A 497      -0.869  36.281  28.392  1.00  3.480          C  
ATOM   7864  HA  PRO A 497      -0.868  34.857  25.549  1.00  2.780          H  
ATOM   7865 1HB  PRO A 497       0.693  33.515  27.451  1.00  4.180          H  
ATOM   7866 2HB  PRO A 497       1.150  35.064  26.755  1.00  4.180          H  
ATOM   7867 1HG  PRO A 497      -0.217  34.468  29.373  1.00  4.180          H  
ATOM   7868 2HG  PRO A 497       1.101  35.609  29.059  1.00  4.180          H  
ATOM   7869 1HD  PRO A 497      -1.434  36.463  29.290  1.00  4.180          H  
ATOM   7870 2HD  PRO A 497      -0.375  37.190  28.034  1.00  4.180          H  
ATOM   7871  N   MET A 498      -2.177  32.666  25.629  1.00  2.290          N  
ATOM   7872  CA  MET A 498      -2.857  31.359  25.548  1.00  2.270          C  
ATOM   7873  C   MET A 498      -1.999  30.190  25.052  1.00  2.400          C  
ATOM   7874  O   MET A 498      -0.959  30.359  24.406  1.00  2.520          O  
ATOM   7875  CB  MET A 498      -4.158  31.470  24.754  1.00  3.190          C  
ATOM   7876  CG  MET A 498      -5.369  31.884  25.611  1.00  3.190          C  
ATOM   7877  SD  MET A 498      -5.349  33.573  26.137  1.00  3.190          S  
ATOM   7878  CE  MET A 498      -5.702  34.660  24.737  1.00  3.190          C  
ATOM   7879  H   MET A 498      -2.113  33.210  24.771  1.00  2.750          H  
ATOM   7880  HA  MET A 498      -3.145  31.093  26.562  1.00  2.720          H  
ATOM   7881 1HB  MET A 498      -4.024  32.215  23.977  1.00  3.820          H  
ATOM   7882 2HB  MET A 498      -4.393  30.527  24.262  1.00  3.820          H  
ATOM   7883 1HG  MET A 498      -6.282  31.692  25.094  1.00  3.820          H  
ATOM   7884 2HG  MET A 498      -5.377  31.271  26.507  1.00  3.820          H  
ATOM   7885 1HE  MET A 498      -5.641  35.668  25.061  1.00  3.820          H  
ATOM   7886 2HE  MET A 498      -4.958  34.504  23.955  1.00  3.820          H  
ATOM   7887 3HE  MET A 498      -6.685  34.507  24.360  1.00  3.820          H  
ATOM   7888  N   ASP A 499      -2.473  28.977  25.326  1.00  2.420          N  
ATOM   7889  CA  ASP A 499      -1.814  27.746  24.886  1.00  2.570          C  
ATOM   7890  C   ASP A 499      -2.107  27.328  23.428  1.00  2.520          C  
ATOM   7891  O   ASP A 499      -1.459  26.419  22.905  1.00  2.590          O  
ATOM   7892  CB  ASP A 499      -2.258  26.604  25.795  1.00  3.540          C  
ATOM   7893  CG  ASP A 499      -1.786  26.748  27.237  1.00  3.540          C  
ATOM   7894  OD1 ASP A 499      -0.804  27.405  27.486  1.00  3.540          O  
ATOM   7895  OD2 ASP A 499      -2.449  26.215  28.085  1.00  3.540          O  
ATOM   7896  H   ASP A 499      -3.306  28.899  25.892  1.00  2.900          H  
ATOM   7897  HA  ASP A 499      -0.737  27.886  24.988  1.00  3.080          H  
ATOM   7898 1HB  ASP A 499      -3.343  26.536  25.787  1.00  4.250          H  
ATOM   7899 2HB  ASP A 499      -1.875  25.663  25.399  1.00  4.250          H  
ATOM   7900  N   SER A 500      -3.094  27.955  22.786  1.00  2.430          N  
ATOM   7901  CA  SER A 500      -3.481  27.602  21.410  1.00  2.400          C  
ATOM   7902  C   SER A 500      -4.270  28.726  20.745  1.00  2.290          C  
ATOM   7903  O   SER A 500      -4.734  29.651  21.422  1.00  2.160          O  
ATOM   7904  CB  SER A 500      -4.309  26.327  21.390  1.00  3.370          C  
ATOM   7905  OG  SER A 500      -5.593  26.519  21.927  1.00  3.370          O  
ATOM   7906  H   SER A 500      -3.562  28.711  23.254  1.00  2.920          H  
ATOM   7907  HA  SER A 500      -2.579  27.427  20.827  1.00  2.880          H  
ATOM   7908 1HB  SER A 500      -4.393  25.960  20.370  1.00  4.050          H  
ATOM   7909 2HB  SER A 500      -3.791  25.560  21.963  1.00  4.050          H  
ATOM   7910  HG  SER A 500      -5.956  25.628  22.026  1.00  4.050          H  
ATOM   7911  N   VAL A 501      -4.448  28.645  19.416  1.00  2.350          N  
ATOM   7912  CA  VAL A 501      -5.249  29.650  18.709  1.00  2.270          C  
ATOM   7913  C   VAL A 501      -6.718  29.566  19.075  1.00  2.130          C  
ATOM   7914  O   VAL A 501      -7.347  30.598  19.303  1.00  1.990          O  
ATOM   7915  CB  VAL A 501      -5.128  29.539  17.174  1.00  3.210          C  
ATOM   7916  CG1 VAL A 501      -6.133  30.514  16.483  1.00  3.210          C  
ATOM   7917  CG2 VAL A 501      -3.720  29.871  16.762  1.00  3.210          C  
ATOM   7918  H   VAL A 501      -4.024  27.877  18.913  1.00  2.820          H  
ATOM   7919  HA  VAL A 501      -4.879  30.634  18.999  1.00  2.720          H  
ATOM   7920  HB  VAL A 501      -5.376  28.527  16.860  1.00  3.850          H  
ATOM   7921 1HG1 VAL A 501      -6.032  30.426  15.403  1.00  3.850          H  
ATOM   7922 2HG1 VAL A 501      -7.166  30.284  16.752  1.00  3.850          H  
ATOM   7923 3HG1 VAL A 501      -5.913  31.541  16.780  1.00  3.850          H  
ATOM   7924 1HG2 VAL A 501      -3.623  29.791  15.679  1.00  3.850          H  
ATOM   7925 2HG2 VAL A 501      -3.482  30.887  17.071  1.00  3.850          H  
ATOM   7926 3HG2 VAL A 501      -3.046  29.177  17.236  1.00  3.850          H  
ATOM   7927  N   ARG A 502      -7.283  28.351  19.077  1.00  2.200          N  
ATOM   7928  CA  ARG A 502      -8.697  28.204  19.397  1.00  2.090          C  
ATOM   7929  C   ARG A 502      -8.962  28.710  20.803  1.00  1.970          C  
ATOM   7930  O   ARG A 502      -9.985  29.355  21.064  1.00  1.840          O  
ATOM   7931  CB  ARG A 502      -9.151  26.754  19.310  1.00  2.970          C  
ATOM   7932  CG  ARG A 502      -9.192  26.170  17.910  1.00  2.970          C  
ATOM   7933  CD  ARG A 502      -9.961  24.880  17.853  1.00  2.970          C  
ATOM   7934  NE  ARG A 502      -9.399  23.830  18.719  1.00  2.970          N  
ATOM   7935  CZ  ARG A 502      -8.406  22.961  18.395  1.00  2.970          C  
ATOM   7936  NH1 ARG A 502      -7.814  23.002  17.219  1.00  2.970          N  
ATOM   7937  NH2 ARG A 502      -8.021  22.056  19.279  1.00  2.970          N  
ATOM   7938  H   ARG A 502      -6.723  27.545  18.850  1.00  2.640          H  
ATOM   7939  HA  ARG A 502      -9.282  28.802  18.693  1.00  2.510          H  
ATOM   7940 1HB  ARG A 502      -8.482  26.134  19.905  1.00  3.560          H  
ATOM   7941 2HB  ARG A 502     -10.149  26.660  19.741  1.00  3.560          H  
ATOM   7942 1HG  ARG A 502      -9.669  26.887  17.240  1.00  3.560          H  
ATOM   7943 2HG  ARG A 502      -8.175  25.985  17.572  1.00  3.560          H  
ATOM   7944 1HD  ARG A 502     -10.984  25.069  18.180  1.00  3.560          H  
ATOM   7945 2HD  ARG A 502      -9.983  24.512  16.830  1.00  3.560          H  
ATOM   7946  HE  ARG A 502      -9.812  23.728  19.637  1.00  3.560          H  
ATOM   7947 1HH1 ARG A 502      -8.088  23.680  16.530  1.00  3.560          H  
ATOM   7948 2HH1 ARG A 502      -7.069  22.335  17.010  1.00  3.560          H  
ATOM   7949 1HH2 ARG A 502      -8.457  22.005  20.186  1.00  3.560          H  
ATOM   7950 2HH2 ARG A 502      -7.256  21.398  19.039  1.00  3.560          H  
ATOM   7951  N   LEU A 503      -8.043  28.419  21.730  1.00  2.040          N  
ATOM   7952  CA  LEU A 503      -8.244  28.883  23.077  1.00  1.970          C  
ATOM   7953  C   LEU A 503      -8.173  30.399  23.054  1.00  1.880          C  
ATOM   7954  O   LEU A 503      -9.028  31.062  23.635  1.00  1.810          O  
ATOM   7955  CB  LEU A 503      -7.184  28.296  24.023  1.00  2.790          C  
ATOM   7956  CG  LEU A 503      -7.299  28.632  25.543  1.00  2.790          C  
ATOM   7957  CD1 LEU A 503      -8.601  28.069  26.110  1.00  2.790          C  
ATOM   7958  CD2 LEU A 503      -6.084  28.073  26.272  1.00  2.790          C  
ATOM   7959  H   LEU A 503      -7.209  27.877  21.505  1.00  2.450          H  
ATOM   7960  HA  LEU A 503      -9.234  28.594  23.401  1.00  2.360          H  
ATOM   7961 1HB  LEU A 503      -7.210  27.215  23.928  1.00  3.340          H  
ATOM   7962 2HB  LEU A 503      -6.207  28.637  23.679  1.00  3.340          H  
ATOM   7963  HG  LEU A 503      -7.332  29.701  25.671  1.00  3.340          H  
ATOM   7964 1HD1 LEU A 503      -8.674  28.323  27.169  1.00  3.340          H  
ATOM   7965 2HD1 LEU A 503      -9.445  28.489  25.591  1.00  3.340          H  
ATOM   7966 3HD1 LEU A 503      -8.610  26.988  25.999  1.00  3.340          H  
ATOM   7967 1HD2 LEU A 503      -6.146  28.317  27.335  1.00  3.340          H  
ATOM   7968 2HD2 LEU A 503      -6.048  26.989  26.152  1.00  3.340          H  
ATOM   7969 3HD2 LEU A 503      -5.195  28.511  25.854  1.00  3.340          H  
ATOM   7970  N   ALA A 504      -7.201  30.977  22.327  1.00  1.910          N  
ATOM   7971  CA  ALA A 504      -7.088  32.419  22.317  1.00  1.870          C  
ATOM   7972  C   ALA A 504      -8.351  33.099  21.815  1.00  1.800          C  
ATOM   7973  O   ALA A 504      -8.783  34.096  22.403  1.00  1.760          O  
ATOM   7974  CB  ALA A 504      -5.901  32.856  21.461  1.00  2.630          C  
ATOM   7975  H   ALA A 504      -6.490  30.423  21.844  1.00  2.290          H  
ATOM   7976  HA  ALA A 504      -6.938  32.720  23.323  1.00  2.240          H  
ATOM   7977 1HB  ALA A 504      -5.803  33.940  21.497  1.00  3.160          H  
ATOM   7978 2HB  ALA A 504      -4.994  32.398  21.834  1.00  3.160          H  
ATOM   7979 3HB  ALA A 504      -6.065  32.544  20.432  1.00  3.160          H  
ATOM   7980  N   GLU A 505      -8.979  32.563  20.766  1.00  1.790          N  
ATOM   7981  CA  GLU A 505     -10.203  33.183  20.274  1.00  1.730          C  
ATOM   7982  C   GLU A 505     -11.315  33.122  21.317  1.00  1.650          C  
ATOM   7983  O   GLU A 505     -12.059  34.097  21.497  1.00  1.600          O  
ATOM   7984  CB  GLU A 505     -10.673  32.528  18.971  1.00  2.450          C  
ATOM   7985  CG  GLU A 505      -9.804  32.836  17.744  1.00  2.450          C  
ATOM   7986  CD  GLU A 505     -10.303  32.154  16.488  1.00  2.450          C  
ATOM   7987  OE1 GLU A 505     -11.162  31.310  16.599  1.00  2.450          O  
ATOM   7988  OE2 GLU A 505      -9.840  32.492  15.422  1.00  2.450          O  
ATOM   7989  H   GLU A 505      -8.563  31.754  20.289  1.00  2.150          H  
ATOM   7990  HA  GLU A 505      -9.995  34.233  20.070  1.00  2.080          H  
ATOM   7991 1HB  GLU A 505     -10.673  31.440  19.102  1.00  2.940          H  
ATOM   7992 2HB  GLU A 505     -11.697  32.830  18.755  1.00  2.940          H  
ATOM   7993 1HG  GLU A 505      -9.796  33.916  17.582  1.00  2.940          H  
ATOM   7994 2HG  GLU A 505      -8.780  32.519  17.944  1.00  2.940          H  
ATOM   7995  N   ARG A 506     -11.418  31.992  22.023  1.00  1.660          N  
ATOM   7996  CA  ARG A 506     -12.453  31.842  23.030  1.00  1.620          C  
ATOM   7997  C   ARG A 506     -12.199  32.694  24.277  1.00  1.610          C  
ATOM   7998  O   ARG A 506     -13.145  33.262  24.824  1.00  1.570          O  
ATOM   7999  CB  ARG A 506     -12.599  30.404  23.434  1.00  2.280          C  
ATOM   8000  CG  ARG A 506     -13.164  29.464  22.404  1.00  2.280          C  
ATOM   8001  CD  ARG A 506     -13.250  28.087  22.935  1.00  2.280          C  
ATOM   8002  NE  ARG A 506     -11.926  27.485  23.099  1.00  2.280          N  
ATOM   8003  CZ  ARG A 506     -11.664  26.359  23.807  1.00  2.280          C  
ATOM   8004  NH1 ARG A 506     -12.638  25.711  24.424  1.00  2.280          N  
ATOM   8005  NH2 ARG A 506     -10.425  25.896  23.879  1.00  2.280          N  
ATOM   8006  H   ARG A 506     -10.800  31.202  21.792  1.00  1.990          H  
ATOM   8007  HA  ARG A 506     -13.396  32.162  22.595  1.00  1.940          H  
ATOM   8008 1HB  ARG A 506     -11.659  30.013  23.827  1.00  2.740          H  
ATOM   8009 2HB  ARG A 506     -13.328  30.398  24.200  1.00  2.740          H  
ATOM   8010 1HG  ARG A 506     -14.171  29.776  22.170  1.00  2.740          H  
ATOM   8011 2HG  ARG A 506     -12.553  29.470  21.501  1.00  2.740          H  
ATOM   8012 1HD  ARG A 506     -13.743  28.120  23.905  1.00  2.740          H  
ATOM   8013 2HD  ARG A 506     -13.831  27.467  22.253  1.00  2.740          H  
ATOM   8014  HE  ARG A 506     -11.147  27.949  22.632  1.00  2.740          H  
ATOM   8015 1HH1 ARG A 506     -13.608  26.041  24.383  1.00  2.740          H  
ATOM   8016 2HH1 ARG A 506     -12.442  24.873  24.946  1.00  2.740          H  
ATOM   8017 1HH2 ARG A 506      -9.672  26.380  23.409  1.00  2.740          H  
ATOM   8018 2HH2 ARG A 506     -10.231  25.056  24.402  1.00  2.740          H  
ATOM   8019  N   VAL A 507     -10.938  32.808  24.724  1.00  1.670          N  
ATOM   8020  CA  VAL A 507     -10.619  33.613  25.906  1.00  1.680          C  
ATOM   8021  C   VAL A 507     -10.939  35.068  25.631  1.00  1.630          C  
ATOM   8022  O   VAL A 507     -11.464  35.773  26.494  1.00  1.600          O  
ATOM   8023  CB  VAL A 507      -9.145  33.482  26.345  1.00  2.350          C  
ATOM   8024  CG1 VAL A 507      -8.830  34.515  27.456  1.00  2.350          C  
ATOM   8025  CG2 VAL A 507      -8.884  32.081  26.877  1.00  2.350          C  
ATOM   8026  H   VAL A 507     -10.200  32.292  24.241  1.00  2.000          H  
ATOM   8027  HA  VAL A 507     -11.241  33.267  26.731  1.00  2.020          H  
ATOM   8028  HB  VAL A 507      -8.504  33.674  25.496  1.00  2.820          H  
ATOM   8029 1HG1 VAL A 507      -7.795  34.407  27.756  1.00  2.820          H  
ATOM   8030 2HG1 VAL A 507      -8.987  35.530  27.101  1.00  2.820          H  
ATOM   8031 3HG1 VAL A 507      -9.474  34.332  28.316  1.00  2.820          H  
ATOM   8032 1HG2 VAL A 507      -7.851  31.987  27.184  1.00  2.820          H  
ATOM   8033 2HG2 VAL A 507      -9.527  31.894  27.730  1.00  2.820          H  
ATOM   8034 3HG2 VAL A 507      -9.093  31.362  26.102  1.00  2.820          H  
ATOM   8035  N   VAL A 508     -10.568  35.541  24.459  1.00  1.630          N  
ATOM   8036  CA  VAL A 508     -10.848  36.909  24.100  1.00  1.590          C  
ATOM   8037  C   VAL A 508     -12.364  37.162  24.029  1.00  1.540          C  
ATOM   8038  O   VAL A 508     -12.839  38.209  24.491  1.00  1.520          O  
ATOM   8039  CB  VAL A 508     -10.098  37.237  22.823  1.00  2.240          C  
ATOM   8040  CG1 VAL A 508     -10.487  38.515  22.313  1.00  2.240          C  
ATOM   8041  CG2 VAL A 508      -8.642  37.275  23.148  1.00  2.240          C  
ATOM   8042  H   VAL A 508     -10.081  34.926  23.797  1.00  1.960          H  
ATOM   8043  HA  VAL A 508     -10.442  37.549  24.881  1.00  1.910          H  
ATOM   8044  HB  VAL A 508     -10.308  36.473  22.064  1.00  2.690          H  
ATOM   8045 1HG1 VAL A 508      -9.921  38.720  21.409  1.00  2.690          H  
ATOM   8046 2HG1 VAL A 508     -11.534  38.485  22.099  1.00  2.690          H  
ATOM   8047 3HG1 VAL A 508     -10.286  39.269  23.036  1.00  2.690          H  
ATOM   8048 1HG2 VAL A 508      -8.091  37.509  22.260  1.00  2.690          H  
ATOM   8049 2HG2 VAL A 508      -8.482  38.041  23.887  1.00  2.690          H  
ATOM   8050 3HG2 VAL A 508      -8.317  36.315  23.533  1.00  2.690          H  
ATOM   8051  N   ALA A 509     -13.126  36.237  23.415  1.00  1.520          N  
ATOM   8052  CA  ALA A 509     -14.581  36.360  23.394  1.00  1.480          C  
ATOM   8053  C   ALA A 509     -15.126  36.350  24.823  1.00  1.480          C  
ATOM   8054  O   ALA A 509     -16.118  37.010  25.126  1.00  1.450          O  
ATOM   8055  CB  ALA A 509     -15.203  35.248  22.589  1.00  2.090          C  
ATOM   8056  H   ALA A 509     -12.691  35.428  22.956  1.00  1.820          H  
ATOM   8057  HA  ALA A 509     -14.838  37.309  22.937  1.00  1.780          H  
ATOM   8058 1HB  ALA A 509     -16.284  35.373  22.572  1.00  2.510          H  
ATOM   8059 2HB  ALA A 509     -14.809  35.284  21.576  1.00  2.510          H  
ATOM   8060 3HB  ALA A 509     -14.952  34.293  23.044  1.00  2.510          H  
ATOM   8061  N   LEU A 510     -14.492  35.578  25.710  1.00  1.520          N  
ATOM   8062  CA  LEU A 510     -14.920  35.512  27.093  1.00  1.530          C  
ATOM   8063  C   LEU A 510     -14.771  36.884  27.716  1.00  1.500          C  
ATOM   8064  O   LEU A 510     -15.725  37.398  28.299  1.00  1.470          O  
ATOM   8065  CB  LEU A 510     -14.113  34.420  27.820  1.00  2.140          C  
ATOM   8066  CG  LEU A 510     -14.371  34.152  29.294  1.00  2.140          C  
ATOM   8067  CD1 LEU A 510     -15.793  33.762  29.489  1.00  2.140          C  
ATOM   8068  CD2 LEU A 510     -13.439  33.014  29.739  1.00  2.140          C  
ATOM   8069  H   LEU A 510     -13.730  34.974  25.392  1.00  1.820          H  
ATOM   8070  HA  LEU A 510     -15.972  35.261  27.120  1.00  1.840          H  
ATOM   8071 1HB  LEU A 510     -14.250  33.487  27.277  1.00  2.570          H  
ATOM   8072 2HB  LEU A 510     -13.086  34.672  27.757  1.00  2.570          H  
ATOM   8073  HG  LEU A 510     -14.170  35.051  29.886  1.00  2.570          H  
ATOM   8074 1HD1 LEU A 510     -15.978  33.555  30.549  1.00  2.570          H  
ATOM   8075 2HD1 LEU A 510     -16.427  34.572  29.176  1.00  2.570          H  
ATOM   8076 3HD1 LEU A 510     -16.003  32.898  28.909  1.00  2.570          H  
ATOM   8077 1HD2 LEU A 510     -13.605  32.803  30.798  1.00  2.570          H  
ATOM   8078 2HD2 LEU A 510     -13.643  32.132  29.156  1.00  2.570          H  
ATOM   8079 3HD2 LEU A 510     -12.401  33.315  29.589  1.00  2.570          H  
ATOM   8080  N   ILE A 511     -13.638  37.552  27.489  1.00  1.510          N  
ATOM   8081  CA  ILE A 511     -13.445  38.882  28.061  1.00  1.500          C  
ATOM   8082  C   ILE A 511     -14.566  39.804  27.563  1.00  1.430          C  
ATOM   8083  O   ILE A 511     -15.171  40.541  28.349  1.00  1.410          O  
ATOM   8084  CB  ILE A 511     -12.067  39.459  27.691  1.00  2.100          C  
ATOM   8085  CG1 ILE A 511     -10.942  38.632  28.374  1.00  2.100          C  
ATOM   8086  CG2 ILE A 511     -12.012  40.950  28.135  1.00  2.100          C  
ATOM   8087  CD1 ILE A 511      -9.534  38.893  27.815  1.00  2.100          C  
ATOM   8088  H   ILE A 511     -12.882  37.074  26.987  1.00  1.810          H  
ATOM   8089  HA  ILE A 511     -13.521  38.806  29.151  1.00  1.800          H  
ATOM   8090  HB  ILE A 511     -11.919  39.369  26.623  1.00  2.520          H  
ATOM   8091 1HG1 ILE A 511     -10.939  38.862  29.439  1.00  2.520          H  
ATOM   8092 2HG1 ILE A 511     -11.164  37.574  28.255  1.00  2.520          H  
ATOM   8093 1HG2 ILE A 511     -11.051  41.374  27.892  1.00  2.520          H  
ATOM   8094 2HG2 ILE A 511     -12.785  41.528  27.635  1.00  2.520          H  
ATOM   8095 3HG2 ILE A 511     -12.162  41.004  29.214  1.00  2.520          H  
ATOM   8096 1HD1 ILE A 511      -8.832  38.269  28.349  1.00  2.520          H  
ATOM   8097 2HD1 ILE A 511      -9.512  38.641  26.758  1.00  2.520          H  
ATOM   8098 3HD1 ILE A 511      -9.255  39.933  27.938  1.00  2.520          H  
ATOM   8099  N   CYS A 512     -14.840  39.773  26.249  1.00  1.410          N  
ATOM   8100  CA  CYS A 512     -15.955  40.549  25.711  1.00  1.350          C  
ATOM   8101  C   CYS A 512     -17.271  40.388  26.349  1.00  1.320          C  
ATOM   8102  O   CYS A 512     -17.929  41.371  26.715  1.00  1.280          O  
ATOM   8103  CB  CYS A 512     -16.286  40.133  24.275  1.00  1.910          C  
ATOM   8104  SG  CYS A 512     -18.080  40.479  23.829  1.00  1.910          S  
ATOM   8105  H   CYS A 512     -14.271  39.178  25.634  1.00  1.690          H  
ATOM   8106  HA  CYS A 512     -15.686  41.599  25.759  1.00  1.620          H  
ATOM   8107 1HB  CYS A 512     -15.677  40.707  23.603  1.00  2.300          H  
ATOM   8108 2HB  CYS A 512     -16.072  39.111  24.101  1.00  2.300          H  
ATOM   8109  N   CYS A 513     -17.679  39.159  26.464  1.00  1.320          N  
ATOM   8110  CA  CYS A 513     -19.017  38.981  26.862  1.00  1.290          C  
ATOM   8111  C   CYS A 513     -19.185  38.970  28.378  1.00  1.300          C  
ATOM   8112  O   CYS A 513     -20.270  39.305  28.871  1.00  1.270          O  
ATOM   8113  CB  CYS A 513     -19.494  37.837  26.033  1.00  1.820          C  
ATOM   8114  SG  CYS A 513     -19.299  38.330  24.138  1.00  1.820          S  
ATOM   8115  H   CYS A 513     -17.096  38.374  26.147  1.00  1.580          H  
ATOM   8116  HA  CYS A 513     -19.581  39.829  26.494  1.00  1.550          H  
ATOM   8117 1HB  CYS A 513     -18.889  36.943  26.226  1.00  2.180          H  
ATOM   8118 2HB  CYS A 513     -20.538  37.612  26.240  1.00  2.180          H  
ATOM   8119  N   GLU A 514     -18.093  38.739  29.134  1.00  1.350          N  
ATOM   8120  CA  GLU A 514     -18.171  38.946  30.572  1.00  1.380          C  
ATOM   8121  C   GLU A 514     -18.443  40.445  30.766  1.00  1.350          C  
ATOM   8122  O   GLU A 514     -19.256  40.820  31.613  1.00  1.360          O  
ATOM   8123  CB  GLU A 514     -16.881  38.563  31.315  1.00  1.920          C  
ATOM   8124  CG  GLU A 514     -16.563  37.065  31.460  1.00  1.920          C  
ATOM   8125  CD  GLU A 514     -15.196  36.851  32.094  1.00  1.920          C  
ATOM   8126  OE1 GLU A 514     -14.451  37.806  32.159  1.00  1.920          O  
ATOM   8127  OE2 GLU A 514     -14.908  35.768  32.543  1.00  1.920          O  
ATOM   8128  H   GLU A 514     -17.225  38.395  28.712  1.00  1.620          H  
ATOM   8129  HA  GLU A 514     -19.007  38.378  30.979  1.00  1.660          H  
ATOM   8130 1HB  GLU A 514     -16.036  39.017  30.790  1.00  2.300          H  
ATOM   8131 2HB  GLU A 514     -16.904  38.992  32.316  1.00  2.300          H  
ATOM   8132 1HG  GLU A 514     -17.324  36.596  32.082  1.00  2.300          H  
ATOM   8133 2HG  GLU A 514     -16.596  36.595  30.489  1.00  2.300          H  
ATOM   8134  N   LYS A 515     -17.783  41.302  29.950  1.00  1.330          N  
ATOM   8135  CA  LYS A 515     -18.023  42.742  30.003  1.00  1.320          C  
ATOM   8136  C   LYS A 515     -19.446  43.098  29.571  1.00  1.260          C  
ATOM   8137  O   LYS A 515     -20.096  43.891  30.244  1.00  1.270          O  
ATOM   8138  CB  LYS A 515     -16.995  43.530  29.188  1.00  1.850          C  
ATOM   8139  CG  LYS A 515     -15.606  43.573  29.808  1.00  1.850          C  
ATOM   8140  CD  LYS A 515     -14.619  44.374  28.955  1.00  1.850          C  
ATOM   8141  CE  LYS A 515     -13.249  44.448  29.640  1.00  1.850          C  
ATOM   8142  NZ  LYS A 515     -12.256  45.240  28.854  1.00  1.850          N  
ATOM   8143  H   LYS A 515     -17.057  40.929  29.324  1.00  1.600          H  
ATOM   8144  HA  LYS A 515     -17.909  43.057  31.037  1.00  1.580          H  
ATOM   8145 1HB  LYS A 515     -16.896  43.084  28.204  1.00  2.220          H  
ATOM   8146 2HB  LYS A 515     -17.343  44.552  29.054  1.00  2.220          H  
ATOM   8147 1HG  LYS A 515     -15.673  44.024  30.798  1.00  2.220          H  
ATOM   8148 2HG  LYS A 515     -15.234  42.555  29.922  1.00  2.220          H  
ATOM   8149 1HD  LYS A 515     -14.508  43.885  27.983  1.00  2.220          H  
ATOM   8150 2HD  LYS A 515     -15.002  45.381  28.797  1.00  2.220          H  
ATOM   8151 1HE  LYS A 515     -13.370  44.910  30.617  1.00  2.220          H  
ATOM   8152 2HE  LYS A 515     -12.866  43.439  29.773  1.00  2.220          H  
ATOM   8153 1HZ  LYS A 515     -11.375  45.258  29.351  1.00  2.220          H  
ATOM   8154 2HZ  LYS A 515     -12.120  44.816  27.947  1.00  2.220          H  
ATOM   8155 3HZ  LYS A 515     -12.592  46.186  28.735  1.00  2.220          H  
ATOM   8156  N   LEU A 516     -19.991  42.452  28.525  1.00  1.220          N  
ATOM   8157  CA  LEU A 516     -21.375  42.755  28.119  1.00  1.170          C  
ATOM   8158  C   LEU A 516     -22.328  42.438  29.278  1.00  1.180          C  
ATOM   8159  O   LEU A 516     -23.360  43.100  29.468  1.00  1.170          O  
ATOM   8160  CB  LEU A 516     -21.848  41.936  26.898  1.00  1.660          C  
ATOM   8161  CG  LEU A 516     -21.201  42.207  25.510  1.00  1.660          C  
ATOM   8162  CD1 LEU A 516     -21.740  41.167  24.513  1.00  1.660          C  
ATOM   8163  CD2 LEU A 516     -21.524  43.606  25.018  1.00  1.660          C  
ATOM   8164  H   LEU A 516     -19.398  41.830  27.969  1.00  1.460          H  
ATOM   8165  HA  LEU A 516     -21.446  43.813  27.891  1.00  1.400          H  
ATOM   8166 1HB  LEU A 516     -21.714  40.878  27.127  1.00  1.990          H  
ATOM   8167 2HB  LEU A 516     -22.909  42.121  26.784  1.00  1.990          H  
ATOM   8168  HG  LEU A 516     -20.121  42.092  25.586  1.00  1.990          H  
ATOM   8169 1HD1 LEU A 516     -21.282  41.320  23.535  1.00  1.990          H  
ATOM   8170 2HD1 LEU A 516     -21.504  40.171  24.865  1.00  1.990          H  
ATOM   8171 3HD1 LEU A 516     -22.820  41.270  24.423  1.00  1.990          H  
ATOM   8172 1HD2 LEU A 516     -21.065  43.764  24.045  1.00  1.990          H  
ATOM   8173 2HD2 LEU A 516     -22.599  43.719  24.923  1.00  1.990          H  
ATOM   8174 3HD2 LEU A 516     -21.143  44.356  25.706  1.00  1.990          H  
ATOM   8175  N   HIS A 517     -22.004  41.409  30.063  1.00  1.230          N  
ATOM   8176  CA  HIS A 517     -22.830  41.069  31.214  1.00  1.260          C  
ATOM   8177  C   HIS A 517     -22.707  42.201  32.256  1.00  1.260          C  
ATOM   8178  O   HIS A 517     -23.693  42.828  32.648  1.00  1.260          O  
ATOM   8179  CB  HIS A 517     -22.329  39.744  31.830  1.00  1.750          C  
ATOM   8180  CG  HIS A 517     -23.219  39.076  32.871  1.00  1.750          C  
ATOM   8181  ND1 HIS A 517     -23.049  37.740  33.244  1.00  1.750          N  
ATOM   8182  CD2 HIS A 517     -24.273  39.525  33.588  1.00  1.750          C  
ATOM   8183  CE1 HIS A 517     -23.981  37.411  34.119  1.00  1.750          C  
ATOM   8184  NE2 HIS A 517     -24.724  38.475  34.348  1.00  1.750          N  
ATOM   8185  H   HIS A 517     -21.189  40.831  29.824  1.00  1.480          H  
ATOM   8186  HA  HIS A 517     -23.874  40.965  30.920  1.00  1.510          H  
ATOM   8187 1HB  HIS A 517     -22.080  39.065  31.050  1.00  2.100          H  
ATOM   8188 2HB  HIS A 517     -21.401  39.943  32.341  1.00  2.100          H  
ATOM   8189  HD2 HIS A 517     -24.702  40.517  33.570  1.00  2.100          H  
ATOM   8190  HE1 HIS A 517     -24.116  36.425  34.579  1.00  2.100          H  
ATOM   8191  HE2 HIS A 517     -25.517  38.518  34.975  1.00  2.100          H  
ATOM   8192  N   LYS A 518     -21.467  42.513  32.646  1.00  1.300          N  
ATOM   8193  CA  LYS A 518     -21.172  43.501  33.687  1.00  1.330          C  
ATOM   8194  C   LYS A 518     -21.647  44.922  33.400  1.00  1.290          C  
ATOM   8195  O   LYS A 518     -22.076  45.632  34.310  1.00  1.330          O  
ATOM   8196  CB  LYS A 518     -19.671  43.547  33.952  1.00  1.850          C  
ATOM   8197  CG  LYS A 518     -19.110  42.326  34.660  1.00  1.850          C  
ATOM   8198  CD  LYS A 518     -17.603  42.450  34.835  1.00  1.850          C  
ATOM   8199  CE  LYS A 518     -17.016  41.228  35.522  1.00  1.850          C  
ATOM   8200  NZ  LYS A 518     -15.537  41.332  35.672  1.00  1.850          N  
ATOM   8201  H   LYS A 518     -20.691  41.991  32.230  1.00  1.560          H  
ATOM   8202  HA  LYS A 518     -21.671  43.175  34.598  1.00  1.600          H  
ATOM   8203 1HB  LYS A 518     -19.152  43.647  33.003  1.00  2.220          H  
ATOM   8204 2HB  LYS A 518     -19.435  44.426  34.548  1.00  2.220          H  
ATOM   8205 1HG  LYS A 518     -19.580  42.228  35.638  1.00  2.220          H  
ATOM   8206 2HG  LYS A 518     -19.335  41.435  34.081  1.00  2.220          H  
ATOM   8207 1HD  LYS A 518     -17.138  42.557  33.852  1.00  2.220          H  
ATOM   8208 2HD  LYS A 518     -17.376  43.335  35.426  1.00  2.220          H  
ATOM   8209 1HE  LYS A 518     -17.465  41.122  36.509  1.00  2.220          H  
ATOM   8210 2HE  LYS A 518     -17.248  40.341  34.929  1.00  2.220          H  
ATOM   8211 1HZ  LYS A 518     -15.188  40.503  36.127  1.00  2.220          H  
ATOM   8212 2HZ  LYS A 518     -15.110  41.417  34.759  1.00  2.220          H  
ATOM   8213 3HZ  LYS A 518     -15.307  42.144  36.228  1.00  2.220          H  
ATOM   8214  N   ILE A 519     -21.582  45.332  32.145  1.00  1.270          N  
ATOM   8215  CA  ILE A 519     -21.937  46.686  31.749  1.00  1.280          C  
ATOM   8216  C   ILE A 519     -23.422  46.808  31.382  1.00  1.230          C  
ATOM   8217  O   ILE A 519     -23.878  47.893  31.016  1.00  1.280          O  
ATOM   8218  CB  ILE A 519     -21.016  47.146  30.579  1.00  1.790          C  
ATOM   8219  CG1 ILE A 519     -20.898  48.712  30.452  1.00  1.790          C  
ATOM   8220  CG2 ILE A 519     -21.532  46.603  29.284  1.00  1.790          C  
ATOM   8221  CD1 ILE A 519     -20.160  49.405  31.588  1.00  1.790          C  
ATOM   8222  H   ILE A 519     -21.203  44.693  31.446  1.00  1.520          H  
ATOM   8223  HA  ILE A 519     -21.760  47.331  32.603  1.00  1.540          H  
ATOM   8224  HB  ILE A 519     -20.016  46.743  30.744  1.00  2.150          H  
ATOM   8225 1HG1 ILE A 519     -20.371  48.935  29.523  1.00  2.150          H  
ATOM   8226 2HG1 ILE A 519     -21.893  49.146  30.386  1.00  2.150          H  
ATOM   8227 1HG2 ILE A 519     -20.875  46.886  28.463  1.00  2.150          H  
ATOM   8228 2HG2 ILE A 519     -21.601  45.544  29.336  1.00  2.150          H  
ATOM   8229 3HG2 ILE A 519     -22.493  47.005  29.107  1.00  2.150          H  
ATOM   8230 1HD1 ILE A 519     -20.126  50.477  31.385  1.00  2.150          H  
ATOM   8231 2HD1 ILE A 519     -20.665  49.244  32.535  1.00  2.150          H  
ATOM   8232 3HD1 ILE A 519     -19.146  49.015  31.651  1.00  2.150          H  
ATOM   8233  N   GLY A 520     -24.175  45.704  31.460  1.00  1.210          N  
ATOM   8234  CA  GLY A 520     -25.596  45.721  31.144  1.00  1.170          C  
ATOM   8235  C   GLY A 520     -25.999  45.737  29.665  1.00  1.110          C  
ATOM   8236  O   GLY A 520     -27.001  46.368  29.321  1.00  1.080          O  
ATOM   8237  H   GLY A 520     -23.775  44.824  31.799  1.00  1.450          H  
ATOM   8238 1HA  GLY A 520     -26.020  44.830  31.585  1.00  1.400          H  
ATOM   8239 2HA  GLY A 520     -26.061  46.563  31.657  1.00  1.400          H  
ATOM   8240  N   GLU A 521     -25.228  45.108  28.774  1.00  1.100          N  
ATOM   8241  CA  GLU A 521     -25.591  45.113  27.356  1.00  1.050          C  
ATOM   8242  C   GLU A 521     -26.281  43.867  26.817  1.00  1.050          C  
ATOM   8243  O   GLU A 521     -27.136  43.976  25.939  1.00  1.050          O  
ATOM   8244  CB  GLU A 521     -24.384  45.381  26.480  1.00  1.490          C  
ATOM   8245  CG  GLU A 521     -23.898  46.776  26.475  1.00  1.490          C  
ATOM   8246  CD  GLU A 521     -22.681  46.947  25.641  1.00  1.490          C  
ATOM   8247  OE1 GLU A 521     -22.692  46.549  24.495  1.00  1.490          O  
ATOM   8248  OE2 GLU A 521     -21.735  47.499  26.121  1.00  1.490          O  
ATOM   8249  H   GLU A 521     -24.417  44.569  29.084  1.00  1.320          H  
ATOM   8250  HA  GLU A 521     -26.265  45.953  27.201  1.00  1.260          H  
ATOM   8251 1HB  GLU A 521     -23.556  44.781  26.849  1.00  1.790          H  
ATOM   8252 2HB  GLU A 521     -24.584  45.058  25.496  1.00  1.790          H  
ATOM   8253 1HG  GLU A 521     -24.687  47.379  26.022  1.00  1.790          H  
ATOM   8254 2HG  GLU A 521     -23.762  47.146  27.454  1.00  1.790          H  
ATOM   8255  N   LEU A 522     -25.927  42.686  27.305  1.00  1.060          N  
ATOM   8256  CA  LEU A 522     -26.540  41.508  26.689  1.00  1.090          C  
ATOM   8257  C   LEU A 522     -27.807  41.144  27.467  1.00  1.080          C  
ATOM   8258  O   LEU A 522     -27.734  40.648  28.601  1.00  1.110          O  
ATOM   8259  CB  LEU A 522     -25.496  40.373  26.576  1.00  1.510          C  
ATOM   8260  CG  LEU A 522     -25.910  39.037  25.881  1.00  1.510          C  
ATOM   8261  CD1 LEU A 522     -26.367  39.302  24.451  1.00  1.510          C  
ATOM   8262  CD2 LEU A 522     -24.674  38.123  25.817  1.00  1.510          C  
ATOM   8263  H   LEU A 522     -25.231  42.646  28.053  1.00  1.270          H  
ATOM   8264  HA  LEU A 522     -26.842  41.767  25.680  1.00  1.310          H  
ATOM   8265 1HB  LEU A 522     -24.653  40.755  26.022  1.00  1.820          H  
ATOM   8266 2HB  LEU A 522     -25.159  40.128  27.579  1.00  1.820          H  
ATOM   8267  HG  LEU A 522     -26.714  38.549  26.444  1.00  1.820          H  
ATOM   8268 1HD1 LEU A 522     -26.619  38.359  23.969  1.00  1.820          H  
ATOM   8269 2HD1 LEU A 522     -27.241  39.947  24.440  1.00  1.820          H  
ATOM   8270 3HD1 LEU A 522     -25.554  39.778  23.920  1.00  1.820          H  
ATOM   8271 1HD2 LEU A 522     -24.934  37.180  25.332  1.00  1.820          H  
ATOM   8272 2HD2 LEU A 522     -23.883  38.617  25.247  1.00  1.820          H  
ATOM   8273 3HD2 LEU A 522     -24.322  37.927  26.797  1.00  1.820          H  
ATOM   8274  N   ASP A 523     -28.953  41.472  26.851  1.00  1.170          N  
ATOM   8275  CA  ASP A 523     -30.297  41.362  27.424  1.00  1.270          C  
ATOM   8276  C   ASP A 523     -31.036  40.022  27.253  1.00  1.330          C  
ATOM   8277  O   ASP A 523     -30.964  39.366  26.219  1.00  1.820          O  
ATOM   8278  CB  ASP A 523     -31.129  42.510  26.859  1.00  1.740          C  
ATOM   8279  CG  ASP A 523     -31.180  42.535  25.338  1.00  1.740          C  
ATOM   8280  OD1 ASP A 523     -30.179  42.175  24.727  1.00  1.740          O  
ATOM   8281  OD2 ASP A 523     -32.195  42.903  24.788  1.00  1.740          O  
ATOM   8282  H   ASP A 523     -28.905  41.858  25.898  1.00  1.400          H  
ATOM   8283  HA  ASP A 523     -30.194  41.547  28.495  1.00  1.520          H  
ATOM   8284 1HB  ASP A 523     -32.148  42.450  27.249  1.00  2.090          H  
ATOM   8285 2HB  ASP A 523     -30.691  43.434  27.187  1.00  2.090          H  
ATOM   8286  N   GLU A 524     -31.742  39.592  28.303  1.00  1.520          N  
ATOM   8287  CA  GLU A 524     -32.262  39.593  29.673  1.00  1.620          C  
ATOM   8288  C   GLU A 524     -31.347  38.659  30.434  1.00  1.510          C  
ATOM   8289  O   GLU A 524     -31.253  38.665  31.658  1.00  1.590          O  
ATOM   8290  CB  GLU A 524     -33.712  39.124  29.731  1.00  2.230          C  
ATOM   8291  CG  GLU A 524     -34.700  40.027  28.997  1.00  2.230          C  
ATOM   8292  CD  GLU A 524     -36.132  39.531  29.082  1.00  2.230          C  
ATOM   8293  OE1 GLU A 524     -36.342  38.488  29.664  1.00  2.230          O  
ATOM   8294  OE2 GLU A 524     -37.007  40.195  28.578  1.00  2.230          O  
ATOM   8295  H   GLU A 524     -31.335  40.454  28.654  1.00  1.820          H  
ATOM   8296  HA  GLU A 524     -32.188  40.598  30.094  1.00  1.940          H  
ATOM   8297 1HB  GLU A 524     -33.782  38.132  29.292  1.00  2.670          H  
ATOM   8298 2HB  GLU A 524     -34.034  39.040  30.773  1.00  2.670          H  
ATOM   8299 1HG  GLU A 524     -34.641  41.023  29.433  1.00  2.670          H  
ATOM   8300 2HG  GLU A 524     -34.401  40.104  27.947  1.00  2.670          H  
ATOM   8301  N   HIS A 525     -30.711  37.831  29.628  1.00  1.490          N  
ATOM   8302  CA  HIS A 525     -29.729  36.837  29.991  1.00  1.570          C  
ATOM   8303  C   HIS A 525     -28.617  37.008  28.948  1.00  1.580          C  
ATOM   8304  O   HIS A 525     -28.353  35.977  28.329  1.00  1.630          O  
ATOM   8305  CB  HIS A 525     -30.308  35.412  29.950  1.00  2.170          C  
ATOM   8306  CG  HIS A 525     -31.423  35.177  30.918  1.00  2.170          C  
ATOM   8307  ND1 HIS A 525     -32.724  35.527  30.647  1.00  2.170          N  
ATOM   8308  CD2 HIS A 525     -31.430  34.631  32.156  1.00  2.170          C  
ATOM   8309  CE1 HIS A 525     -33.487  35.213  31.674  1.00  2.170          C  
ATOM   8310  NE2 HIS A 525     -32.728  34.664  32.605  1.00  2.170          N  
ATOM   8311  H   HIS A 525     -30.933  37.937  28.643  1.00  1.790          H  
ATOM   8312  HA  HIS A 525     -29.377  37.017  30.992  1.00  1.880          H  
ATOM   8313 1HB  HIS A 525     -30.689  35.206  28.951  1.00  2.600          H  
ATOM   8314 2HB  HIS A 525     -29.521  34.690  30.160  1.00  2.600          H  
ATOM   8315  HD1 HIS A 525     -33.084  35.750  29.742  1.00  2.600          H  
ATOM   8316  HD2 HIS A 525     -30.649  34.214  32.784  1.00  2.600          H  
ATOM   8317  HE1 HIS A 525     -34.555  35.420  31.646  1.00  2.600          H  
ATOM   8318  N   LEU A 526     -27.591  37.775  29.321  1.00  1.630          N  
ATOM   8319  CA  LEU A 526     -26.970  37.664  30.630  1.00  1.530          C  
ATOM   8320  C   LEU A 526     -27.416  38.654  31.712  1.00  1.920          C  
ATOM   8321  O   LEU A 526     -27.386  38.318  32.895  1.00  2.480          O  
ATOM   8322  CB  LEU A 526     -25.488  37.823  30.421  1.00  2.180          C  
ATOM   8323  CG  LEU A 526     -24.809  36.808  29.502  1.00  2.180          C  
ATOM   8324  CD1 LEU A 526     -23.394  37.253  29.318  1.00  2.180          C  
ATOM   8325  CD2 LEU A 526     -24.840  35.391  30.131  1.00  2.180          C  
ATOM   8326  H   LEU A 526     -27.735  38.750  29.063  1.00  1.960          H  
ATOM   8327  HA  LEU A 526     -27.172  36.671  31.003  1.00  1.840          H  
ATOM   8328 1HB  LEU A 526     -25.291  38.825  30.050  1.00  2.620          H  
ATOM   8329 2HB  LEU A 526     -25.037  37.715  31.370  1.00  2.620          H  
ATOM   8330  HG  LEU A 526     -25.309  36.785  28.536  1.00  2.620          H  
ATOM   8331 1HD1 LEU A 526     -22.866  36.565  28.665  1.00  2.620          H  
ATOM   8332 2HD1 LEU A 526     -23.357  38.256  28.887  1.00  2.620          H  
ATOM   8333 3HD1 LEU A 526     -22.938  37.265  30.272  1.00  2.620          H  
ATOM   8334 1HD2 LEU A 526     -24.324  34.688  29.477  1.00  2.620          H  
ATOM   8335 2HD2 LEU A 526     -24.337  35.407  31.102  1.00  2.620          H  
ATOM   8336 3HD2 LEU A 526     -25.860  35.056  30.258  1.00  2.620          H  
ATOM   8337  N   MET A 527     -27.855  39.854  31.340  1.00  1.910          N  
ATOM   8338  CA  MET A 527     -28.210  40.811  32.370  1.00  2.430          C  
ATOM   8339  C   MET A 527     -29.677  41.251  32.115  1.00  2.210          C  
ATOM   8340  O   MET A 527     -30.032  41.484  30.961  1.00  1.710          O  
ATOM   8341  CB  MET A 527     -27.187  41.965  32.323  1.00  3.190          C  
ATOM   8342  CG  MET A 527     -27.191  42.977  33.494  1.00  3.190          C  
ATOM   8343  SD  MET A 527     -28.274  44.356  33.283  1.00  3.190          S  
ATOM   8344  CE  MET A 527     -28.787  44.806  34.928  1.00  3.190          C  
ATOM   8345  H   MET A 527     -27.895  40.128  30.361  1.00  2.290          H  
ATOM   8346  HA  MET A 527     -28.093  40.333  33.324  1.00  2.920          H  
ATOM   8347 1HB  MET A 527     -26.185  41.562  32.244  1.00  3.830          H  
ATOM   8348 2HB  MET A 527     -27.355  42.533  31.405  1.00  3.830          H  
ATOM   8349 1HG  MET A 527     -27.436  42.469  34.412  1.00  3.830          H  
ATOM   8350 2HG  MET A 527     -26.174  43.358  33.605  1.00  3.830          H  
ATOM   8351 1HE  MET A 527     -29.465  45.660  34.881  1.00  3.830          H  
ATOM   8352 2HE  MET A 527     -29.300  43.968  35.397  1.00  3.830          H  
ATOM   8353 3HE  MET A 527     -27.914  45.075  35.517  1.00  3.830          H  
ATOM   8354  N   PRO A 528     -30.534  41.386  33.159  1.00  2.760          N  
ATOM   8355  CA  PRO A 528     -31.944  41.811  33.143  1.00  2.810          C  
ATOM   8356  C   PRO A 528     -32.277  43.175  32.530  1.00  2.430          C  
ATOM   8357  O   PRO A 528     -33.454  43.485  32.348  1.00  2.510          O  
ATOM   8358  CB  PRO A 528     -32.296  41.840  34.632  1.00  4.210          C  
ATOM   8359  CG  PRO A 528     -31.380  40.852  35.271  1.00  4.210          C  
ATOM   8360  CD  PRO A 528     -30.103  40.925  34.507  1.00  4.210          C  
ATOM   8361  HA  PRO A 528     -32.525  41.027  32.638  1.00  3.370          H  
ATOM   8362 1HB  PRO A 528     -32.173  42.860  35.022  1.00  5.060          H  
ATOM   8363 2HB  PRO A 528     -33.355  41.573  34.759  1.00  5.060          H  
ATOM   8364 1HG  PRO A 528     -31.247  41.093  36.335  1.00  5.060          H  
ATOM   8365 2HG  PRO A 528     -31.824  39.846  35.225  1.00  5.060          H  
ATOM   8366 1HD  PRO A 528     -29.411  41.612  34.980  1.00  5.060          H  
ATOM   8367 2HD  PRO A 528     -29.742  39.886  34.478  1.00  5.060          H  
ATOM   8368  N   VAL A 529     -31.260  43.994  32.296  1.00  2.280          N  
ATOM   8369  CA  VAL A 529     -31.338  45.346  31.750  1.00  2.120          C  
ATOM   8370  C   VAL A 529     -32.538  46.110  32.275  1.00  2.310          C  
ATOM   8371  O   VAL A 529     -33.410  46.570  31.531  1.00  2.360          O  
ATOM   8372  CB  VAL A 529     -31.244  45.349  30.201  1.00  3.030          C  
ATOM   8373  CG1 VAL A 529     -29.866  44.792  29.781  1.00  3.030          C  
ATOM   8374  CG2 VAL A 529     -32.346  44.506  29.548  1.00  3.030          C  
ATOM   8375  H   VAL A 529     -30.335  43.654  32.506  1.00  2.740          H  
ATOM   8376  HA  VAL A 529     -30.458  45.889  32.090  1.00  2.540          H  
ATOM   8377  HB  VAL A 529     -31.319  46.381  29.862  1.00  3.640          H  
ATOM   8378 1HG1 VAL A 529     -29.756  44.836  28.703  1.00  3.640          H  
ATOM   8379 2HG1 VAL A 529     -29.087  45.394  30.234  1.00  3.640          H  
ATOM   8380 3HG1 VAL A 529     -29.761  43.773  30.108  1.00  3.640          H  
ATOM   8381 1HG2 VAL A 529     -32.242  44.572  28.478  1.00  3.640          H  
ATOM   8382 2HG2 VAL A 529     -32.264  43.473  29.850  1.00  3.640          H  
ATOM   8383 3HG2 VAL A 529     -33.323  44.881  29.823  1.00  3.640          H  
ATOM   8384  N   GLY A 530     -32.502  46.278  33.594  1.00  2.760          N  
ATOM   8385  CA  GLY A 530     -33.458  47.001  34.402  1.00  3.200          C  
ATOM   8386  C   GLY A 530     -32.792  48.312  34.805  1.00  3.310          C  
ATOM   8387  O   GLY A 530     -32.157  48.980  33.975  1.00  3.360          O  
ATOM   8388  H   GLY A 530     -31.730  45.837  34.070  1.00  3.310          H  
ATOM   8389 1HA  GLY A 530     -34.367  47.171  33.836  1.00  3.840          H  
ATOM   8390 2HA  GLY A 530     -33.717  46.418  35.284  1.00  3.840          H  
ATOM   8391  N   LYS A 531     -32.923  48.700  36.077  1.00  3.730          N  
ATOM   8392  CA  LYS A 531     -32.318  49.946  36.551  1.00  4.060          C  
ATOM   8393  C   LYS A 531     -32.794  51.136  35.732  1.00  3.790          C  
ATOM   8394  O   LYS A 531     -33.906  51.616  35.947  1.00  3.750          O  
ATOM   8395  CB  LYS A 531     -30.785  49.848  36.548  1.00  5.550          C  
ATOM   8396  CG  LYS A 531     -30.223  48.816  37.508  1.00  5.550          C  
ATOM   8397  CD  LYS A 531     -28.695  48.809  37.485  1.00  5.550          C  
ATOM   8398  CE  LYS A 531     -28.134  47.772  38.450  1.00  5.550          C  
ATOM   8399  NZ  LYS A 531     -26.642  47.741  38.443  1.00  5.550          N  
ATOM   8400  H   LYS A 531     -33.454  48.128  36.720  1.00  4.480          H  
ATOM   8401  HA  LYS A 531     -32.641  50.112  37.580  1.00  4.870          H  
ATOM   8402 1HB  LYS A 531     -30.408  49.600  35.561  1.00  6.660          H  
ATOM   8403 2HB  LYS A 531     -30.363  50.815  36.825  1.00  6.660          H  
ATOM   8404 1HG  LYS A 531     -30.568  49.038  38.518  1.00  6.660          H  
ATOM   8405 2HG  LYS A 531     -30.587  47.830  37.226  1.00  6.660          H  
ATOM   8406 1HD  LYS A 531     -28.344  48.580  36.477  1.00  6.660          H  
ATOM   8407 2HD  LYS A 531     -28.321  49.792  37.767  1.00  6.660          H  
ATOM   8408 1HE  LYS A 531     -28.474  48.005  39.456  1.00  6.660          H  
ATOM   8409 2HE  LYS A 531     -28.505  46.787  38.168  1.00  6.660          H  
ATOM   8410 1HZ  LYS A 531     -26.321  47.038  39.100  1.00  6.660          H  
ATOM   8411 2HZ  LYS A 531     -26.292  47.510  37.525  1.00  6.660          H  
ATOM   8412 3HZ  LYS A 531     -26.266  48.643  38.715  1.00  6.660          H  
ATOM   8413  N   GLU A 532     -31.939  51.659  34.856  1.00  3.920          N  
ATOM   8414  CA  GLU A 532     -32.288  52.824  34.057  1.00  4.050          C  
ATOM   8415  C   GLU A 532     -33.497  52.541  33.164  1.00  3.530          C  
ATOM   8416  O   GLU A 532     -34.318  53.440  32.940  1.00  3.710          O  
ATOM   8417  CB  GLU A 532     -31.082  53.286  33.241  1.00  5.620          C  
ATOM   8418  CG  GLU A 532     -29.973  53.901  34.096  1.00  5.620          C  
ATOM   8419  CD  GLU A 532     -28.783  54.359  33.308  1.00  5.620          C  
ATOM   8420  OE1 GLU A 532     -28.780  54.180  32.117  1.00  5.620          O  
ATOM   8421  OE2 GLU A 532     -27.872  54.884  33.899  1.00  5.620          O  
ATOM   8422  H   GLU A 532     -31.047  51.206  34.711  1.00  4.700          H  
ATOM   8423  HA  GLU A 532     -32.554  53.632  34.735  1.00  4.860          H  
ATOM   8424 1HB  GLU A 532     -30.663  52.439  32.703  1.00  6.740          H  
ATOM   8425 2HB  GLU A 532     -31.389  54.014  32.509  1.00  6.740          H  
ATOM   8426 1HG  GLU A 532     -30.386  54.756  34.631  1.00  6.740          H  
ATOM   8427 2HG  GLU A 532     -29.654  53.168  34.836  1.00  6.740          H  
ATOM   8428  N   THR A 533     -33.629  51.290  32.687  1.00  3.070          N  
ATOM   8429  CA  THR A 533     -34.759  50.903  31.845  1.00  2.860          C  
ATOM   8430  C   THR A 533     -36.036  51.110  32.634  1.00  2.640          C  
ATOM   8431  O   THR A 533     -37.011  51.692  32.141  1.00  3.030          O  
ATOM   8432  CB  THR A 533     -34.700  49.407  31.467  1.00  4.090          C  
ATOM   8433  OG1 THR A 533     -33.519  49.111  30.710  1.00  4.090          O  
ATOM   8434  CG2 THR A 533     -35.927  49.001  30.659  1.00  4.090          C  
ATOM   8435  H   THR A 533     -32.922  50.580  32.907  1.00  3.680          H  
ATOM   8436  HA  THR A 533     -34.780  51.523  30.950  1.00  3.430          H  
ATOM   8437  HB  THR A 533     -34.678  48.829  32.366  1.00  4.910          H  
ATOM   8438  HG1 THR A 533     -33.366  48.133  30.790  1.00  4.910          H  
ATOM   8439 1HG2 THR A 533     -35.856  47.937  30.424  1.00  4.910          H  
ATOM   8440 2HG2 THR A 533     -36.844  49.179  31.224  1.00  4.910          H  
ATOM   8441 3HG2 THR A 533     -35.958  49.575  29.737  1.00  4.910          H  
ATOM   8442  N   VAL A 534     -36.003  50.631  33.873  1.00  2.450          N  
ATOM   8443  CA  VAL A 534     -37.123  50.715  34.785  1.00  2.610          C  
ATOM   8444  C   VAL A 534     -37.448  52.154  35.111  1.00  2.710          C  
ATOM   8445  O   VAL A 534     -38.623  52.511  35.141  1.00  2.980          O  
ATOM   8446  CB  VAL A 534     -36.848  49.917  36.068  1.00  3.590          C  
ATOM   8447  CG1 VAL A 534     -37.948  50.177  37.112  1.00  3.590          C  
ATOM   8448  CG2 VAL A 534     -36.787  48.447  35.702  1.00  3.590          C  
ATOM   8449  H   VAL A 534     -35.147  50.176  34.162  1.00  2.940          H  
ATOM   8450  HA  VAL A 534     -37.993  50.270  34.295  1.00  3.130          H  
ATOM   8451  HB  VAL A 534     -35.902  50.230  36.498  1.00  4.310          H  
ATOM   8452 1HG1 VAL A 534     -37.739  49.601  38.009  1.00  4.310          H  
ATOM   8453 2HG1 VAL A 534     -37.985  51.237  37.381  1.00  4.310          H  
ATOM   8454 3HG1 VAL A 534     -38.916  49.880  36.706  1.00  4.310          H  
ATOM   8455 1HG2 VAL A 534     -36.580  47.851  36.589  1.00  4.310          H  
ATOM   8456 2HG2 VAL A 534     -37.746  48.143  35.272  1.00  4.310          H  
ATOM   8457 3HG2 VAL A 534     -36.012  48.298  34.978  1.00  4.310          H  
ATOM   8458  N   LYS A 535     -36.429  52.977  35.380  1.00  2.890          N  
ATOM   8459  CA  LYS A 535     -36.692  54.373  35.696  1.00  3.330          C  
ATOM   8460  C   LYS A 535     -37.470  55.027  34.561  1.00  3.380          C  
ATOM   8461  O   LYS A 535     -38.394  55.805  34.818  1.00  3.830          O  
ATOM   8462  CB  LYS A 535     -35.394  55.132  35.962  1.00  4.490          C  
ATOM   8463  CG  LYS A 535     -34.712  54.756  37.271  1.00  4.490          C  
ATOM   8464  CD  LYS A 535     -33.407  55.525  37.472  1.00  4.490          C  
ATOM   8465  CE  LYS A 535     -32.717  55.112  38.771  1.00  4.490          C  
ATOM   8466  NZ  LYS A 535     -31.423  55.836  38.980  1.00  4.490          N  
ATOM   8467  H   LYS A 535     -35.476  52.607  35.387  1.00  3.470          H  
ATOM   8468  HA  LYS A 535     -37.309  54.413  36.597  1.00  4.000          H  
ATOM   8469 1HB  LYS A 535     -34.696  54.942  35.149  1.00  5.380          H  
ATOM   8470 2HB  LYS A 535     -35.597  56.201  35.979  1.00  5.380          H  
ATOM   8471 1HG  LYS A 535     -35.392  54.971  38.099  1.00  5.380          H  
ATOM   8472 2HG  LYS A 535     -34.506  53.690  37.271  1.00  5.380          H  
ATOM   8473 1HD  LYS A 535     -32.735  55.326  36.636  1.00  5.380          H  
ATOM   8474 2HD  LYS A 535     -33.614  56.594  37.503  1.00  5.380          H  
ATOM   8475 1HE  LYS A 535     -33.379  55.323  39.608  1.00  5.380          H  
ATOM   8476 2HE  LYS A 535     -32.518  54.039  38.739  1.00  5.380          H  
ATOM   8477 1HZ  LYS A 535     -31.004  55.530  39.848  1.00  5.380          H  
ATOM   8478 2HZ  LYS A 535     -30.790  55.639  38.216  1.00  5.380          H  
ATOM   8479 3HZ  LYS A 535     -31.595  56.831  39.024  1.00  5.380          H  
ATOM   8480  N   TYR A 536     -37.109  54.725  33.307  1.00  3.440          N  
ATOM   8481  CA  TYR A 536     -37.869  55.262  32.187  1.00  3.850          C  
ATOM   8482  C   TYR A 536     -39.324  54.781  32.252  1.00  3.860          C  
ATOM   8483  O   TYR A 536     -40.270  55.566  32.117  1.00  4.260          O  
ATOM   8484  CB  TYR A 536     -37.272  54.908  30.835  1.00  5.230          C  
ATOM   8485  CG  TYR A 536     -38.104  55.512  29.758  1.00  5.230          C  
ATOM   8486  CD1 TYR A 536     -37.991  56.875  29.521  1.00  5.230          C  
ATOM   8487  CD2 TYR A 536     -38.995  54.741  29.024  1.00  5.230          C  
ATOM   8488  CE1 TYR A 536     -38.753  57.462  28.572  1.00  5.230          C  
ATOM   8489  CE2 TYR A 536     -39.755  55.343  28.066  1.00  5.230          C  
ATOM   8490  CZ  TYR A 536     -39.634  56.700  27.846  1.00  5.230          C  
ATOM   8491  OH  TYR A 536     -40.389  57.299  26.901  1.00  5.230          O  
ATOM   8492  H   TYR A 536     -36.273  54.147  33.146  1.00  4.130          H  
ATOM   8493  HA  TYR A 536     -37.878  56.348  32.274  1.00  4.620          H  
ATOM   8494 1HB  TYR A 536     -36.252  55.283  30.755  1.00  6.270          H  
ATOM   8495 2HB  TYR A 536     -37.249  53.828  30.702  1.00  6.270          H  
ATOM   8496  HD1 TYR A 536     -37.294  57.479  30.103  1.00  6.270          H  
ATOM   8497  HD2 TYR A 536     -39.089  53.670  29.213  1.00  6.270          H  
ATOM   8498  HE1 TYR A 536     -38.667  58.528  28.391  1.00  6.270          H  
ATOM   8499  HE2 TYR A 536     -40.459  54.755  27.479  1.00  6.270          H  
ATOM   8500  HH  TYR A 536     -40.157  58.229  26.842  1.00  6.270          H  
ATOM   8501  N   GLU A 537     -39.524  53.481  32.461  1.00  3.730          N  
ATOM   8502  CA  GLU A 537     -40.887  52.976  32.516  1.00  4.100          C  
ATOM   8503  C   GLU A 537     -41.674  53.677  33.635  1.00  4.030          C  
ATOM   8504  O   GLU A 537     -42.855  53.975  33.450  1.00  4.420          O  
ATOM   8505  CB  GLU A 537     -40.899  51.462  32.729  1.00  5.590          C  
ATOM   8506  CG  GLU A 537     -40.396  50.637  31.539  1.00  5.590          C  
ATOM   8507  CD  GLU A 537     -40.366  49.172  31.851  1.00  5.590          C  
ATOM   8508  OE1 GLU A 537     -40.633  48.843  32.981  1.00  5.590          O  
ATOM   8509  OE2 GLU A 537     -40.081  48.387  30.979  1.00  5.590          O  
ATOM   8510  H   GLU A 537     -38.720  52.847  32.540  1.00  4.480          H  
ATOM   8511  HA  GLU A 537     -41.372  53.194  31.565  1.00  4.920          H  
ATOM   8512 1HB  GLU A 537     -40.278  51.216  33.588  1.00  6.710          H  
ATOM   8513 2HB  GLU A 537     -41.912  51.137  32.956  1.00  6.710          H  
ATOM   8514 1HG  GLU A 537     -41.043  50.808  30.683  1.00  6.710          H  
ATOM   8515 2HG  GLU A 537     -39.393  50.971  31.275  1.00  6.710          H  
ATOM   8516  N   GLU A 538     -41.025  53.958  34.779  1.00  3.790          N  
ATOM   8517  CA  GLU A 538     -41.659  54.686  35.883  1.00  3.910          C  
ATOM   8518  C   GLU A 538     -42.037  56.109  35.438  1.00  4.330          C  
ATOM   8519  O   GLU A 538     -43.119  56.604  35.753  1.00  4.770          O  
ATOM   8520  CB  GLU A 538     -40.739  54.741  37.107  1.00  5.430          C  
ATOM   8521  CG  GLU A 538     -40.539  53.408  37.819  1.00  5.430          C  
ATOM   8522  CD  GLU A 538     -39.505  53.484  38.908  1.00  5.430          C  
ATOM   8523  OE1 GLU A 538     -38.834  54.488  38.986  1.00  5.430          O  
ATOM   8524  OE2 GLU A 538     -39.385  52.547  39.661  1.00  5.430          O  
ATOM   8525  H   GLU A 538     -40.067  53.612  34.883  1.00  4.550          H  
ATOM   8526  HA  GLU A 538     -42.571  54.160  36.164  1.00  4.690          H  
ATOM   8527 1HB  GLU A 538     -39.765  55.106  36.809  1.00  6.510          H  
ATOM   8528 2HB  GLU A 538     -41.141  55.448  37.830  1.00  6.510          H  
ATOM   8529 1HG  GLU A 538     -41.488  53.099  38.252  1.00  6.510          H  
ATOM   8530 2HG  GLU A 538     -40.247  52.657  37.091  1.00  6.510          H  
ATOM   8531  N   GLU A 539     -41.185  56.755  34.639  1.00  4.420          N  
ATOM   8532  CA  GLU A 539     -41.477  58.094  34.121  1.00  4.960          C  
ATOM   8533  C   GLU A 539     -42.817  58.102  33.382  1.00  5.130          C  
ATOM   8534  O   GLU A 539     -43.591  59.060  33.472  1.00  5.530          O  
ATOM   8535  CB  GLU A 539     -40.377  58.582  33.175  1.00  6.730          C  
ATOM   8536  CG  GLU A 539     -40.580  59.981  32.663  1.00  6.730          C  
ATOM   8537  CD  GLU A 539     -39.491  60.427  31.770  1.00  6.730          C  
ATOM   8538  OE1 GLU A 539     -38.481  59.785  31.695  1.00  6.730          O  
ATOM   8539  OE2 GLU A 539     -39.688  61.420  31.126  1.00  6.730          O  
ATOM   8540  H   GLU A 539     -40.267  56.328  34.462  1.00  5.300          H  
ATOM   8541  HA  GLU A 539     -41.542  58.781  34.963  1.00  5.950          H  
ATOM   8542 1HB  GLU A 539     -39.407  58.514  33.667  1.00  8.070          H  
ATOM   8543 2HB  GLU A 539     -40.343  57.949  32.301  1.00  8.070          H  
ATOM   8544 1HG  GLU A 539     -41.515  60.024  32.104  1.00  8.070          H  
ATOM   8545 2HG  GLU A 539     -40.662  60.663  33.508  1.00  8.070          H  
ATOM   8546  N   LEU A 540     -43.102  57.012  32.671  1.00  4.990          N  
ATOM   8547  CA  LEU A 540     -44.339  56.883  31.911  1.00  5.390          C  
ATOM   8548  C   LEU A 540     -45.482  56.220  32.710  1.00  5.260          C  
ATOM   8549  O   LEU A 540     -46.495  55.829  32.123  1.00  5.550          O  
ATOM   8550  CB  LEU A 540     -44.131  56.097  30.611  1.00  7.390          C  
ATOM   8551  CG  LEU A 540     -43.141  56.668  29.536  1.00  7.390          C  
ATOM   8552  CD1 LEU A 540     -43.146  55.692  28.372  1.00  7.390          C  
ATOM   8553  CD2 LEU A 540     -43.533  58.092  29.070  1.00  7.390          C  
ATOM   8554  H   LEU A 540     -42.386  56.273  32.623  1.00  5.990          H  
ATOM   8555  HA  LEU A 540     -44.676  57.884  31.652  1.00  6.470          H  
ATOM   8556 1HB  LEU A 540     -43.754  55.112  30.892  1.00  8.860          H  
ATOM   8557 2HB  LEU A 540     -45.099  55.965  30.129  1.00  8.860          H  
ATOM   8558  HG  LEU A 540     -42.127  56.701  29.952  1.00  8.860          H  
ATOM   8559 1HD1 LEU A 540     -42.467  56.026  27.613  1.00  8.860          H  
ATOM   8560 2HD1 LEU A 540     -42.841  54.714  28.728  1.00  8.860          H  
ATOM   8561 3HD1 LEU A 540     -44.147  55.626  27.951  1.00  8.860          H  
ATOM   8562 1HD2 LEU A 540     -42.819  58.429  28.313  1.00  8.860          H  
ATOM   8563 2HD2 LEU A 540     -44.528  58.080  28.643  1.00  8.860          H  
ATOM   8564 3HD2 LEU A 540     -43.507  58.781  29.911  1.00  8.860          H  
ATOM   8565  N   ASP A 541     -45.382  56.177  34.059  1.00  4.970          N  
ATOM   8566  CA  ASP A 541     -46.410  55.596  34.950  1.00  4.780          C  
ATOM   8567  C   ASP A 541     -47.754  56.264  34.697  1.00  4.840          C  
ATOM   8568  O   ASP A 541     -48.802  55.637  34.805  1.00  4.880          O  
ATOM   8569  CB  ASP A 541     -46.019  55.765  36.431  1.00  6.770          C  
ATOM   8570  CG  ASP A 541     -46.935  55.041  37.446  1.00  6.770          C  
ATOM   8571  OD1 ASP A 541     -46.971  53.832  37.431  1.00  6.770          O  
ATOM   8572  OD2 ASP A 541     -47.570  55.713  38.232  1.00  6.770          O  
ATOM   8573  H   ASP A 541     -44.518  56.493  34.509  1.00  5.960          H  
ATOM   8574  HA  ASP A 541     -46.502  54.533  34.732  1.00  5.740          H  
ATOM   8575 1HB  ASP A 541     -45.023  55.365  36.570  1.00  8.120          H  
ATOM   8576 2HB  ASP A 541     -45.975  56.825  36.678  1.00  8.120          H  
ATOM   8577  N   LEU A 542     -47.721  57.522  34.275  1.00  4.950          N  
ATOM   8578  CA  LEU A 542     -48.891  58.311  33.917  1.00  5.120          C  
ATOM   8579  C   LEU A 542     -49.884  57.504  33.055  1.00  5.290          C  
ATOM   8580  O   LEU A 542     -51.095  57.722  33.120  1.00  5.530          O  
ATOM   8581  CB  LEU A 542     -48.409  59.514  33.080  1.00  7.100          C  
ATOM   8582  CG  LEU A 542     -49.451  60.550  32.559  1.00  7.100          C  
ATOM   8583  CD1 LEU A 542     -50.106  61.308  33.717  1.00  7.100          C  
ATOM   8584  CD2 LEU A 542     -48.748  61.478  31.576  1.00  7.100          C  
ATOM   8585  H   LEU A 542     -46.819  57.985  34.261  1.00  5.940          H  
ATOM   8586  HA  LEU A 542     -49.385  58.633  34.831  1.00  6.140          H  
ATOM   8587 1HB  LEU A 542     -47.688  60.064  33.679  1.00  8.520          H  
ATOM   8588 2HB  LEU A 542     -47.876  59.122  32.216  1.00  8.520          H  
ATOM   8589  HG  LEU A 542     -50.236  60.037  32.045  1.00  8.520          H  
ATOM   8590 1HD1 LEU A 542     -50.835  62.020  33.325  1.00  8.520          H  
ATOM   8591 2HD1 LEU A 542     -50.612  60.607  34.377  1.00  8.520          H  
ATOM   8592 3HD1 LEU A 542     -49.344  61.848  34.274  1.00  8.520          H  
ATOM   8593 1HD2 LEU A 542     -49.446  62.205  31.179  1.00  8.520          H  
ATOM   8594 2HD2 LEU A 542     -47.946  61.990  32.077  1.00  8.520          H  
ATOM   8595 3HD2 LEU A 542     -48.342  60.898  30.762  1.00  8.520          H  
ATOM   8596  N   HIS A 543     -49.354  56.647  32.173  1.00  5.310          N  
ATOM   8597  CA  HIS A 543     -50.134  55.893  31.200  1.00  5.560          C  
ATOM   8598  C   HIS A 543     -50.744  54.574  31.730  1.00  5.520          C  
ATOM   8599  O   HIS A 543     -51.583  53.962  31.053  1.00  5.850          O  
ATOM   8600  CB  HIS A 543     -49.231  55.528  30.015  1.00  7.680          C  
ATOM   8601  CG  HIS A 543     -48.573  56.685  29.299  1.00  7.680          C  
ATOM   8602  ND1 HIS A 543     -47.695  56.498  28.251  1.00  7.680          N  
ATOM   8603  CD2 HIS A 543     -48.626  58.013  29.504  1.00  7.680          C  
ATOM   8604  CE1 HIS A 543     -47.257  57.667  27.838  1.00  7.680          C  
ATOM   8605  NE2 HIS A 543     -47.796  58.599  28.593  1.00  7.680          N  
ATOM   8606  H   HIS A 543     -48.344  56.478  32.194  1.00  6.370          H  
ATOM   8607  HA  HIS A 543     -50.943  56.511  30.849  1.00  6.670          H  
ATOM   8608 1HB  HIS A 543     -48.445  54.855  30.365  1.00  9.220          H  
ATOM   8609 2HB  HIS A 543     -49.822  54.981  29.286  1.00  9.220          H  
ATOM   8610  HD1 HIS A 543     -47.201  55.643  28.085  1.00  9.220          H  
ATOM   8611  HD2 HIS A 543     -49.154  58.627  30.211  1.00  9.220          H  
ATOM   8612  HE1 HIS A 543     -46.548  57.735  27.007  1.00  9.220          H  
ATOM   8613  N   ASP A 544     -50.338  54.138  32.932  1.00  5.230          N  
ATOM   8614  CA  ASP A 544     -50.722  52.838  33.508  1.00  5.220          C  
ATOM   8615  C   ASP A 544     -52.244  52.645  33.473  1.00  4.980          C  
ATOM   8616  O   ASP A 544     -52.979  53.580  33.806  1.00  5.130          O  
ATOM   8617  CB  ASP A 544     -50.193  52.737  34.961  1.00  7.310          C  
ATOM   8618  CG  ASP A 544     -50.393  51.350  35.643  1.00  7.310          C  
ATOM   8619  OD1 ASP A 544     -49.607  50.461  35.393  1.00  7.310          O  
ATOM   8620  OD2 ASP A 544     -51.339  51.196  36.376  1.00  7.310          O  
ATOM   8621  H   ASP A 544     -49.709  54.727  33.479  1.00  6.280          H  
ATOM   8622  HA  ASP A 544     -50.237  52.069  32.915  1.00  6.260          H  
ATOM   8623 1HB  ASP A 544     -49.123  52.977  34.970  1.00  8.770          H  
ATOM   8624 2HB  ASP A 544     -50.681  53.501  35.571  1.00  8.770          H  
ATOM   8625  N   GLU A 545     -52.751  51.448  33.069  1.00  4.900          N  
ATOM   8626  CA  GLU A 545     -52.035  50.196  32.713  1.00  4.830          C  
ATOM   8627  C   GLU A 545     -51.406  50.110  31.311  1.00  5.100          C  
ATOM   8628  O   GLU A 545     -50.786  49.100  30.972  1.00  5.510          O  
ATOM   8629  CB  GLU A 545     -52.975  48.989  32.901  1.00  6.790          C  
ATOM   8630  CG  GLU A 545     -54.115  48.826  31.867  1.00  6.790          C  
ATOM   8631  CD  GLU A 545     -55.363  49.611  32.188  1.00  6.790          C  
ATOM   8632  OE1 GLU A 545     -55.266  50.602  32.876  1.00  6.790          O  
ATOM   8633  OE2 GLU A 545     -56.413  49.217  31.746  1.00  6.790          O  
ATOM   8634  H   GLU A 545     -53.770  51.384  33.042  1.00  5.880          H  
ATOM   8635  HA  GLU A 545     -51.228  50.062  33.427  1.00  5.800          H  
ATOM   8636 1HB  GLU A 545     -52.386  48.072  32.884  1.00  8.150          H  
ATOM   8637 2HB  GLU A 545     -53.437  49.051  33.887  1.00  8.150          H  
ATOM   8638 1HG  GLU A 545     -53.762  49.113  30.884  1.00  8.150          H  
ATOM   8639 2HG  GLU A 545     -54.374  47.771  31.820  1.00  8.150          H  
ATOM   8640  N   GLU A 546     -51.635  51.110  30.479  1.00  5.120          N  
ATOM   8641  CA  GLU A 546     -51.163  51.166  29.100  1.00  5.560          C  
ATOM   8642  C   GLU A 546     -49.859  51.999  29.164  1.00  5.160          C  
ATOM   8643  O   GLU A 546     -49.385  52.226  30.273  1.00  5.360          O  
ATOM   8644  CB  GLU A 546     -52.291  51.700  28.209  1.00  7.610          C  
ATOM   8645  CG  GLU A 546     -53.572  50.843  28.238  1.00  7.610          C  
ATOM   8646  CD  GLU A 546     -54.661  51.336  27.312  1.00  7.610          C  
ATOM   8647  OE1 GLU A 546     -55.247  52.355  27.596  1.00  7.610          O  
ATOM   8648  OE2 GLU A 546     -54.900  50.696  26.316  1.00  7.610          O  
ATOM   8649  H   GLU A 546     -52.133  51.936  30.821  1.00  6.140          H  
ATOM   8650  HA  GLU A 546     -50.913  50.161  28.764  1.00  6.670          H  
ATOM   8651 1HB  GLU A 546     -52.515  52.743  28.434  1.00  9.130          H  
ATOM   8652 2HB  GLU A 546     -52.014  51.614  27.194  1.00  9.130          H  
ATOM   8653 1HG  GLU A 546     -53.319  49.818  27.977  1.00  9.130          H  
ATOM   8654 2HG  GLU A 546     -53.961  50.842  29.254  1.00  9.130          H  
ATOM   8655  N   GLU A 547     -49.123  52.304  28.072  1.00  4.990          N  
ATOM   8656  CA  GLU A 547     -49.295  52.010  26.657  1.00  5.150          C  
ATOM   8657  C   GLU A 547     -47.866  51.903  26.157  1.00  5.060          C  
ATOM   8658  O   GLU A 547     -47.592  51.962  24.954  1.00  5.230          O  
ATOM   8659  CB  GLU A 547     -50.086  53.103  25.894  1.00  7.150          C  
ATOM   8660  CG  GLU A 547     -49.521  54.476  25.877  1.00  7.150          C  
ATOM   8661  CD  GLU A 547     -50.440  55.401  25.138  1.00  7.150          C  
ATOM   8662  OE1 GLU A 547     -51.524  55.681  25.633  1.00  7.150          O  
ATOM   8663  OE2 GLU A 547     -50.076  55.847  24.077  1.00  7.150          O  
ATOM   8664  H   GLU A 547     -48.234  52.751  28.265  1.00  5.990          H  
ATOM   8665  HA  GLU A 547     -49.782  51.044  26.525  1.00  6.180          H  
ATOM   8666 1HB  GLU A 547     -50.210  52.793  24.856  1.00  8.580          H  
ATOM   8667 2HB  GLU A 547     -51.062  53.241  26.298  1.00  8.580          H  
ATOM   8668 1HG  GLU A 547     -49.414  54.822  26.893  1.00  8.580          H  
ATOM   8669 2HG  GLU A 547     -48.541  54.480  25.405  1.00  8.580          H  
ATOM   8670  N   THR A 548     -46.971  51.829  27.152  1.00  5.110          N  
ATOM   8671  CA  THR A 548     -45.513  51.729  27.034  1.00  5.290          C  
ATOM   8672  C   THR A 548     -45.091  50.442  26.310  1.00  5.010          C  
ATOM   8673  O   THR A 548     -44.164  50.437  25.487  1.00  5.590          O  
ATOM   8674  CB  THR A 548     -44.893  51.799  28.454  1.00  7.330          C  
ATOM   8675  OG1 THR A 548     -45.239  53.061  29.035  1.00  7.330          O  
ATOM   8676  CG2 THR A 548     -43.375  51.694  28.415  1.00  7.330          C  
ATOM   8677  H   THR A 548     -47.355  51.838  28.092  1.00  6.130          H  
ATOM   8678  HA  THR A 548     -45.153  52.580  26.460  1.00  6.350          H  
ATOM   8679  HB  THR A 548     -45.298  50.994  29.065  1.00  8.800          H  
ATOM   8680  HG1 THR A 548     -45.029  53.053  29.978  1.00  8.800          H  
ATOM   8681 1HG2 THR A 548     -42.982  51.765  29.429  1.00  8.800          H  
ATOM   8682 2HG2 THR A 548     -43.070  50.743  27.981  1.00  8.800          H  
ATOM   8683 3HG2 THR A 548     -42.977  52.507  27.819  1.00  8.800          H  
ATOM   8684  N   SER A 549     -45.730  49.334  26.670  1.00  4.430          N  
ATOM   8685  CA  SER A 549     -45.444  48.041  26.070  1.00  4.360          C  
ATOM   8686  C   SER A 549     -45.858  48.065  24.611  1.00  4.350          C  
ATOM   8687  O   SER A 549     -46.765  48.808  24.235  1.00  4.720          O  
ATOM   8688  CB  SER A 549     -46.197  46.937  26.790  1.00  6.130          C  
ATOM   8689  OG  SER A 549     -45.787  46.822  28.128  1.00  6.130          O  
ATOM   8690  H   SER A 549     -46.454  49.391  27.367  1.00  5.320          H  
ATOM   8691  HA  SER A 549     -44.372  47.848  26.128  1.00  5.230          H  
ATOM   8692 1HB  SER A 549     -47.263  47.148  26.751  1.00  7.360          H  
ATOM   8693 2HB  SER A 549     -46.035  45.991  26.272  1.00  7.360          H  
ATOM   8694  HG  SER A 549     -46.288  46.089  28.497  1.00  7.360          H  
ATOM   8695  N   VAL A 550     -45.212  47.256  23.783  1.00  4.350          N  
ATOM   8696  CA  VAL A 550     -45.613  47.176  22.389  1.00  4.660          C  
ATOM   8697  C   VAL A 550     -46.795  46.206  22.274  1.00  4.470          C  
ATOM   8698  O   VAL A 550     -46.673  45.074  22.739  1.00  4.660          O  
ATOM   8699  CB  VAL A 550     -44.429  46.690  21.530  1.00  6.400          C  
ATOM   8700  CG1 VAL A 550     -44.852  46.514  20.068  1.00  6.400          C  
ATOM   8701  CG2 VAL A 550     -43.292  47.706  21.639  1.00  6.400          C  
ATOM   8702  H   VAL A 550     -44.462  46.678  24.140  1.00  5.220          H  
ATOM   8703  HA  VAL A 550     -45.875  48.175  22.067  1.00  5.590          H  
ATOM   8704  HB  VAL A 550     -44.096  45.719  21.897  1.00  7.680          H  
ATOM   8705 1HG1 VAL A 550     -44.000  46.163  19.489  1.00  7.680          H  
ATOM   8706 2HG1 VAL A 550     -45.661  45.781  19.990  1.00  7.680          H  
ATOM   8707 3HG1 VAL A 550     -45.189  47.463  19.665  1.00  7.680          H  
ATOM   8708 1HG2 VAL A 550     -42.442  47.368  21.046  1.00  7.680          H  
ATOM   8709 2HG2 VAL A 550     -43.633  48.672  21.267  1.00  7.680          H  
ATOM   8710 3HG2 VAL A 550     -42.987  47.811  22.679  1.00  7.680          H  
ATOM   8711  N   PRO A 551     -47.946  46.620  21.709  1.00  4.540          N  
ATOM   8712  CA  PRO A 551     -49.145  45.825  21.546  1.00  4.730          C  
ATOM   8713  C   PRO A 551     -48.988  44.850  20.406  1.00  5.070          C  
ATOM   8714  O   PRO A 551     -48.200  45.095  19.497  1.00  5.460          O  
ATOM   8715  CB  PRO A 551     -50.208  46.873  21.214  1.00  7.100          C  
ATOM   8716  CG  PRO A 551     -49.447  47.951  20.485  1.00  7.100          C  
ATOM   8717  CD  PRO A 551     -48.076  47.991  21.163  1.00  7.100          C  
ATOM   8718  HA  PRO A 551     -49.368  45.305  22.489  1.00  5.680          H  
ATOM   8719 1HB  PRO A 551     -50.999  46.420  20.597  1.00  8.510          H  
ATOM   8720 2HB  PRO A 551     -50.686  47.232  22.136  1.00  8.510          H  
ATOM   8721 1HG  PRO A 551     -49.381  47.692  19.412  1.00  8.510          H  
ATOM   8722 2HG  PRO A 551     -49.987  48.906  20.549  1.00  8.510          H  
ATOM   8723 1HD  PRO A 551     -47.324  48.184  20.392  1.00  8.510          H  
ATOM   8724 2HD  PRO A 551     -48.067  48.742  21.975  1.00  8.510          H  
ATOM   8725  N   GLY A 552     -49.805  43.803  20.404  1.00  5.290          N  
ATOM   8726  CA  GLY A 552     -49.893  42.897  19.263  1.00  5.690          C  
ATOM   8727  C   GLY A 552     -50.146  43.712  18.000  1.00  5.780          C  
ATOM   8728  O   GLY A 552     -49.399  43.630  17.017  1.00  6.360          O  
ATOM   8729  H   GLY A 552     -50.396  43.640  21.207  1.00  6.350          H  
ATOM   8730 1HA  GLY A 552     -48.965  42.333  19.167  1.00  6.830          H  
ATOM   8731 2HA  GLY A 552     -50.702  42.186  19.417  1.00  6.830          H  
ATOM   8732  N   ARG A 553     -51.241  44.470  18.028  1.00  5.500          N  
ATOM   8733  CA  ARG A 553     -51.642  45.317  16.924  1.00  5.250          C  
ATOM   8734  C   ARG A 553     -52.052  46.680  17.499  1.00  4.860          C  
ATOM   8735  O   ARG A 553     -52.590  46.719  18.608  1.00  4.740          O  
ATOM   8736  CB  ARG A 553     -52.814  44.709  16.165  1.00  7.450          C  
ATOM   8737  CG  ARG A 553     -52.535  43.363  15.497  1.00  7.450          C  
ATOM   8738  CD  ARG A 553     -51.604  43.473  14.339  1.00  7.450          C  
ATOM   8739  NE  ARG A 553     -51.428  42.195  13.683  1.00  7.450          N  
ATOM   8740  CZ  ARG A 553     -50.530  41.246  14.040  1.00  7.450          C  
ATOM   8741  NH1 ARG A 553     -49.705  41.416  15.068  1.00  7.450          N  
ATOM   8742  NH2 ARG A 553     -50.476  40.119  13.342  1.00  7.450          N  
ATOM   8743  H   ARG A 553     -51.796  44.468  18.871  1.00  6.600          H  
ATOM   8744  HA  ARG A 553     -50.802  45.402  16.257  1.00  6.300          H  
ATOM   8745 1HB  ARG A 553     -53.649  44.571  16.846  1.00  8.940          H  
ATOM   8746 2HB  ARG A 553     -53.142  45.403  15.388  1.00  8.940          H  
ATOM   8747 1HG  ARG A 553     -52.107  42.675  16.221  1.00  8.940          H  
ATOM   8748 2HG  ARG A 553     -53.471  42.948  15.131  1.00  8.940          H  
ATOM   8749 1HD  ARG A 553     -52.019  44.172  13.614  1.00  8.940          H  
ATOM   8750 2HD  ARG A 553     -50.631  43.828  14.656  1.00  8.940          H  
ATOM   8751  HE  ARG A 553     -52.025  42.000  12.890  1.00  8.940          H  
ATOM   8752 1HH1 ARG A 553     -49.708  42.279  15.645  1.00  8.940          H  
ATOM   8753 2HH1 ARG A 553     -49.048  40.691  15.306  1.00  8.940          H  
ATOM   8754 1HH2 ARG A 553     -51.101  39.978  12.559  1.00  8.940          H  
ATOM   8755 2HH2 ARG A 553     -49.815  39.399  13.592  1.00  8.940          H  
ATOM   8756  N   PRO A 554     -51.769  47.807  16.817  1.00  5.020          N  
ATOM   8757  CA  PRO A 554     -52.187  49.151  17.184  1.00  4.960          C  
ATOM   8758  C   PRO A 554     -53.697  49.281  17.315  1.00  4.290          C  
ATOM   8759  O   PRO A 554     -54.442  48.661  16.551  1.00  4.310          O  
ATOM   8760  CB  PRO A 554     -51.674  50.006  16.024  1.00  7.440          C  
ATOM   8761  CG  PRO A 554     -50.532  49.217  15.431  1.00  7.440          C  
ATOM   8762  CD  PRO A 554     -50.921  47.767  15.594  1.00  7.440          C  
ATOM   8763  HA  PRO A 554     -51.690  49.429  18.136  1.00  5.950          H  
ATOM   8764 1HB  PRO A 554     -52.497  50.185  15.308  1.00  8.930          H  
ATOM   8765 2HB  PRO A 554     -51.363  50.990  16.395  1.00  8.930          H  
ATOM   8766 1HG  PRO A 554     -50.394  49.498  14.374  1.00  8.930          H  
ATOM   8767 2HG  PRO A 554     -49.592  49.467  15.946  1.00  8.930          H  
ATOM   8768 1HD  PRO A 554     -51.487  47.395  14.722  1.00  8.930          H  
ATOM   8769 2HD  PRO A 554     -49.977  47.232  15.760  1.00  8.930          H  
ATOM   8770  N   GLY A 555     -54.133  50.112  18.254  1.00  4.080          N  
ATOM   8771  CA  GLY A 555     -55.543  50.404  18.490  1.00  3.740          C  
ATOM   8772  C   GLY A 555     -55.982  51.609  17.668  1.00  2.940          C  
ATOM   8773  O   GLY A 555     -55.311  51.989  16.707  1.00  3.250          O  
ATOM   8774  H   GLY A 555     -53.452  50.575  18.839  1.00  4.900          H  
ATOM   8775 1HA  GLY A 555     -56.145  49.533  18.225  1.00  4.490          H  
ATOM   8776 2HA  GLY A 555     -55.703  50.600  19.550  1.00  4.490          H  
ATOM   8777  N   SER A 556     -57.122  52.192  18.032  1.00  2.470          N  
ATOM   8778  CA  SER A 556     -57.656  53.340  17.306  1.00  2.320          C  
ATOM   8779  C   SER A 556     -56.674  54.483  17.267  1.00  2.570          C  
ATOM   8780  O   SER A 556     -55.991  54.773  18.253  1.00  2.960          O  
ATOM   8781  CB  SER A 556     -58.933  53.860  17.912  1.00  3.310          C  
ATOM   8782  OG  SER A 556     -59.308  55.054  17.263  1.00  3.310          O  
ATOM   8783  H   SER A 556     -57.627  51.834  18.828  1.00  2.960          H  
ATOM   8784  HA  SER A 556     -57.858  53.031  16.279  1.00  2.780          H  
ATOM   8785 1HB  SER A 556     -59.722  53.118  17.806  1.00  3.970          H  
ATOM   8786 2HB  SER A 556     -58.790  54.044  18.973  1.00  3.970          H  
ATOM   8787  HG  SER A 556     -60.178  55.302  17.626  1.00  3.970          H  
ATOM   8788  N   THR A 557     -56.637  55.164  16.129  1.00  2.920          N  
ATOM   8789  CA  THR A 557     -55.748  56.289  15.917  1.00  3.530          C  
ATOM   8790  C   THR A 557     -56.386  57.609  16.323  1.00  3.340          C  
ATOM   8791  O   THR A 557     -55.774  58.669  16.167  1.00  3.650          O  
ATOM   8792  CB  THR A 557     -55.317  56.343  14.446  1.00  4.700          C  
ATOM   8793  OG1 THR A 557     -56.476  56.521  13.615  1.00  4.700          O  
ATOM   8794  CG2 THR A 557     -54.630  55.034  14.080  1.00  4.700          C  
ATOM   8795  H   THR A 557     -57.236  54.880  15.365  1.00  3.500          H  
ATOM   8796  HA  THR A 557     -54.860  56.142  16.532  1.00  4.240          H  
ATOM   8797  HB  THR A 557     -54.630  57.175  14.291  1.00  5.640          H  
ATOM   8798  HG1 THR A 557     -56.783  57.434  13.690  1.00  5.640          H  
ATOM   8799 1HG2 THR A 557     -54.325  55.064  13.036  1.00  5.640          H  
ATOM   8800 2HG2 THR A 557     -53.753  54.898  14.713  1.00  5.640          H  
ATOM   8801 3HG2 THR A 557     -55.312  54.199  14.231  1.00  5.640          H  
ATOM   8802  N   LYS A 558     -57.637  57.551  16.784  1.00  3.320          N  
ATOM   8803  CA  LYS A 558     -58.336  58.743  17.248  1.00  3.170          C  
ATOM   8804  C   LYS A 558     -59.456  58.410  18.228  1.00  2.450          C  
ATOM   8805  O   LYS A 558     -60.415  57.706  17.890  1.00  2.970          O  
ATOM   8806  CB  LYS A 558     -58.914  59.537  16.070  1.00  4.500          C  
ATOM   8807  CG  LYS A 558     -59.603  60.854  16.482  1.00  4.500          C  
ATOM   8808  CD  LYS A 558     -60.065  61.657  15.266  1.00  4.500          C  
ATOM   8809  CE  LYS A 558     -60.753  62.954  15.688  1.00  4.500          C  
ATOM   8810  NZ  LYS A 558     -61.217  63.749  14.511  1.00  4.500          N  
ATOM   8811  H   LYS A 558     -58.086  56.641  16.867  1.00  3.980          H  
ATOM   8812  HA  LYS A 558     -57.619  59.377  17.776  1.00  3.800          H  
ATOM   8813 1HB  LYS A 558     -58.109  59.790  15.382  1.00  5.400          H  
ATOM   8814 2HB  LYS A 558     -59.632  58.922  15.531  1.00  5.400          H  
ATOM   8815 1HG  LYS A 558     -60.471  60.633  17.108  1.00  5.400          H  
ATOM   8816 2HG  LYS A 558     -58.901  61.456  17.070  1.00  5.400          H  
ATOM   8817 1HD  LYS A 558     -59.203  61.895  14.641  1.00  5.400          H  
ATOM   8818 2HD  LYS A 558     -60.763  61.057  14.680  1.00  5.400          H  
ATOM   8819 1HE  LYS A 558     -61.612  62.714  16.315  1.00  5.400          H  
ATOM   8820 2HE  LYS A 558     -60.052  63.556  16.268  1.00  5.400          H  
ATOM   8821 1HZ  LYS A 558     -61.665  64.597  14.831  1.00  5.400          H  
ATOM   8822 2HZ  LYS A 558     -60.426  63.988  13.929  1.00  5.400          H  
ATOM   8823 3HZ  LYS A 558     -61.877  63.205  13.974  1.00  5.400          H  
ATOM   8824  N   ARG A 559     -59.360  58.979  19.423  1.00  1.870          N  
ATOM   8825  CA  ARG A 559     -60.362  58.816  20.475  1.00  1.840          C  
ATOM   8826  C   ARG A 559     -60.692  60.141  21.174  1.00  1.560          C  
ATOM   8827  O   ARG A 559     -59.890  61.078  21.160  1.00  1.670          O  
ATOM   8828  CB  ARG A 559     -59.898  57.791  21.494  1.00  2.590          C  
ATOM   8829  CG  ARG A 559     -59.744  56.372  20.933  1.00  2.590          C  
ATOM   8830  CD  ARG A 559     -59.327  55.411  21.962  1.00  2.590          C  
ATOM   8831  NE  ARG A 559     -57.965  55.663  22.394  1.00  2.590          N  
ATOM   8832  CZ  ARG A 559     -57.370  55.118  23.469  1.00  2.590          C  
ATOM   8833  NH1 ARG A 559     -58.026  54.280  24.247  1.00  2.590          N  
ATOM   8834  NH2 ARG A 559     -56.114  55.433  23.738  1.00  2.590          N  
ATOM   8835  H   ARG A 559     -58.496  59.509  19.617  1.00  2.240          H  
ATOM   8836  HA  ARG A 559     -61.278  58.440  20.017  1.00  2.210          H  
ATOM   8837 1HB  ARG A 559     -58.933  58.102  21.891  1.00  3.110          H  
ATOM   8838 2HB  ARG A 559     -60.599  57.755  22.329  1.00  3.110          H  
ATOM   8839 1HG  ARG A 559     -60.685  56.044  20.496  1.00  3.110          H  
ATOM   8840 2HG  ARG A 559     -58.970  56.371  20.166  1.00  3.110          H  
ATOM   8841 1HD  ARG A 559     -59.989  55.497  22.822  1.00  3.110          H  
ATOM   8842 2HD  ARG A 559     -59.378  54.402  21.554  1.00  3.110          H  
ATOM   8843  HE  ARG A 559     -57.410  56.298  21.831  1.00  3.110          H  
ATOM   8844 1HH1 ARG A 559     -58.983  54.037  24.044  1.00  3.110          H  
ATOM   8845 2HH1 ARG A 559     -57.568  53.877  25.058  1.00  3.110          H  
ATOM   8846 1HH2 ARG A 559     -55.614  56.076  23.134  1.00  3.110          H  
ATOM   8847 2HH2 ARG A 559     -55.647  55.031  24.542  1.00  3.110          H  
ATOM   8848  N   ARG A 560     -61.875  60.203  21.809  1.00  1.380          N  
ATOM   8849  CA  ARG A 560     -62.282  61.382  22.586  1.00  1.280          C  
ATOM   8850  C   ARG A 560     -62.791  60.970  23.958  1.00  1.340          C  
ATOM   8851  O   ARG A 560     -63.280  59.849  24.125  1.00  1.780          O  
ATOM   8852  CB  ARG A 560     -63.436  62.137  21.929  1.00  1.830          C  
ATOM   8853  CG  ARG A 560     -63.206  62.662  20.536  1.00  1.830          C  
ATOM   8854  CD  ARG A 560     -64.243  63.652  20.142  1.00  1.830          C  
ATOM   8855  NE  ARG A 560     -65.580  63.061  20.074  1.00  1.830          N  
ATOM   8856  CZ  ARG A 560     -66.727  63.748  19.857  1.00  1.830          C  
ATOM   8857  NH1 ARG A 560     -66.702  65.054  19.675  1.00  1.830          N  
ATOM   8858  NH2 ARG A 560     -67.883  63.104  19.829  1.00  1.830          N  
ATOM   8859  H   ARG A 560     -62.499  59.407  21.769  1.00  1.660          H  
ATOM   8860  HA  ARG A 560     -61.429  62.039  22.726  1.00  1.540          H  
ATOM   8861 1HB  ARG A 560     -64.312  61.496  21.903  1.00  2.200          H  
ATOM   8862 2HB  ARG A 560     -63.688  62.999  22.553  1.00  2.200          H  
ATOM   8863 1HG  ARG A 560     -62.264  63.131  20.474  1.00  2.200          H  
ATOM   8864 2HG  ARG A 560     -63.237  61.833  19.831  1.00  2.200          H  
ATOM   8865 1HD  ARG A 560     -64.256  64.461  20.876  1.00  2.200          H  
ATOM   8866 2HD  ARG A 560     -63.993  64.053  19.162  1.00  2.200          H  
ATOM   8867  HE  ARG A 560     -65.655  62.060  20.202  1.00  2.200          H  
ATOM   8868 1HH1 ARG A 560     -65.827  65.556  19.698  1.00  2.200          H  
ATOM   8869 2HH1 ARG A 560     -67.563  65.557  19.511  1.00  2.200          H  
ATOM   8870 1HH2 ARG A 560     -67.909  62.103  19.970  1.00  2.200          H  
ATOM   8871 2HH2 ARG A 560     -68.743  63.610  19.670  1.00  2.200          H  
ATOM   8872  N   GLN A 561     -62.707  61.892  24.920  1.00  1.150          N  
ATOM   8873  CA  GLN A 561     -63.288  61.686  26.255  1.00  1.140          C  
ATOM   8874  C   GLN A 561     -64.087  62.910  26.700  1.00  1.110          C  
ATOM   8875  O   GLN A 561     -63.819  64.038  26.255  1.00  1.130          O  
ATOM   8876  CB  GLN A 561     -62.226  61.357  27.309  1.00  1.600          C  
ATOM   8877  CG  GLN A 561     -61.455  60.052  27.047  1.00  1.600          C  
ATOM   8878  CD  GLN A 561     -60.487  59.684  28.177  1.00  1.600          C  
ATOM   8879  OE1 GLN A 561     -59.792  60.566  28.736  1.00  1.600          O  
ATOM   8880  NE2 GLN A 561     -60.426  58.400  28.502  1.00  1.600          N  
ATOM   8881  H   GLN A 561     -62.230  62.772  24.692  1.00  1.380          H  
ATOM   8882  HA  GLN A 561     -63.984  60.845  26.212  1.00  1.370          H  
ATOM   8883 1HB  GLN A 561     -61.530  62.181  27.384  1.00  1.920          H  
ATOM   8884 2HB  GLN A 561     -62.715  61.255  28.280  1.00  1.920          H  
ATOM   8885 1HG  GLN A 561     -62.183  59.245  26.935  1.00  1.920          H  
ATOM   8886 2HG  GLN A 561     -60.881  60.164  26.127  1.00  1.920          H  
ATOM   8887 1HE2 GLN A 561     -59.814  58.083  29.226  1.00  1.920          H  
ATOM   8888 2HE2 GLN A 561     -61.014  57.738  28.025  1.00  1.920          H  
ATOM   8889  N   CYS A 562     -65.069  62.686  27.585  1.00  1.120          N  
ATOM   8890  CA  CYS A 562     -65.865  63.803  28.102  1.00  1.110          C  
ATOM   8891  C   CYS A 562     -65.227  64.553  29.288  1.00  1.040          C  
ATOM   8892  O   CYS A 562     -64.589  63.950  30.160  1.00  1.110          O  
ATOM   8893  CB  CYS A 562     -67.256  63.340  28.499  1.00  1.560          C  
ATOM   8894  SG  CYS A 562     -68.167  62.646  27.124  1.00  1.560          S  
ATOM   8895  H   CYS A 562     -65.266  61.711  27.871  1.00  1.340          H  
ATOM   8896  HA  CYS A 562     -65.987  64.484  27.285  1.00  1.330          H  
ATOM   8897 1HB  CYS A 562     -67.227  62.637  29.297  1.00  1.870          H  
ATOM   8898 2HB  CYS A 562     -67.799  64.205  28.859  1.00  1.870          H  
ATOM   8899  HG  CYS A 562     -69.413  62.753  27.639  1.00  1.870          H  
ATOM   8900  N   TYR A 563     -65.446  65.880  29.329  1.00  0.980          N  
ATOM   8901  CA  TYR A 563     -64.936  66.744  30.405  1.00  0.970          C  
ATOM   8902  C   TYR A 563     -65.848  67.984  30.663  1.00  0.990          C  
ATOM   8903  O   TYR A 563     -66.726  68.287  29.847  1.00  1.040          O  
ATOM   8904  CB  TYR A 563     -63.537  67.233  29.977  1.00  1.360          C  
ATOM   8905  CG  TYR A 563     -63.612  68.218  28.829  1.00  1.360          C  
ATOM   8906  CD1 TYR A 563     -63.609  69.545  29.118  1.00  1.360          C  
ATOM   8907  CD2 TYR A 563     -63.728  67.815  27.519  1.00  1.360          C  
ATOM   8908  CE1 TYR A 563     -63.712  70.470  28.143  1.00  1.360          C  
ATOM   8909  CE2 TYR A 563     -63.827  68.772  26.528  1.00  1.360          C  
ATOM   8910  CZ  TYR A 563     -63.813  70.093  26.851  1.00  1.360          C  
ATOM   8911  OH  TYR A 563     -63.910  71.057  25.891  1.00  1.360          O  
ATOM   8912  H   TYR A 563     -65.946  66.287  28.539  1.00  1.180          H  
ATOM   8913  HA  TYR A 563     -64.880  66.141  31.311  1.00  1.160          H  
ATOM   8914 1HB  TYR A 563     -63.011  67.707  30.792  1.00  1.630          H  
ATOM   8915 2HB  TYR A 563     -62.937  66.380  29.653  1.00  1.630          H  
ATOM   8916  HD1 TYR A 563     -63.521  69.855  30.143  1.00  1.630          H  
ATOM   8917  HD2 TYR A 563     -63.751  66.755  27.261  1.00  1.630          H  
ATOM   8918  HE1 TYR A 563     -63.714  71.525  28.387  1.00  1.630          H  
ATOM   8919  HE2 TYR A 563     -63.929  68.478  25.501  1.00  1.630          H  
ATOM   8920  HH  TYR A 563     -63.922  71.929  26.319  1.00  1.630          H  
ATOM   8921  N   PRO A 564     -65.766  68.650  31.850  1.00  1.000          N  
ATOM   8922  CA  PRO A 564     -66.416  69.927  32.202  1.00  0.990          C  
ATOM   8923  C   PRO A 564     -65.808  71.191  31.644  1.00  0.910          C  
ATOM   8924  O   PRO A 564     -64.588  71.308  31.566  1.00  0.870          O  
ATOM   8925  CB  PRO A 564     -66.318  69.929  33.731  1.00  1.480          C  
ATOM   8926  CG  PRO A 564     -65.068  69.131  34.038  1.00  1.480          C  
ATOM   8927  CD  PRO A 564     -65.036  68.031  32.988  1.00  1.480          C  
ATOM   8928  HA  PRO A 564     -67.471  69.907  31.894  1.00  1.190          H  
ATOM   8929 1HB  PRO A 564     -66.249  70.977  34.090  1.00  1.780          H  
ATOM   8930 2HB  PRO A 564     -67.223  69.507  34.181  1.00  1.780          H  
ATOM   8931 1HG  PRO A 564     -64.186  69.789  33.987  1.00  1.780          H  
ATOM   8932 2HG  PRO A 564     -65.115  68.741  35.070  1.00  1.780          H  
ATOM   8933 1HD  PRO A 564     -64.003  67.809  32.753  1.00  1.780          H  
ATOM   8934 2HD  PRO A 564     -65.586  67.139  33.348  1.00  1.780          H  
ATOM   8935  N   LYS A 565     -66.657  72.193  31.438  1.00  0.930          N  
ATOM   8936  CA  LYS A 565     -66.244  73.556  31.122  1.00  0.870          C  
ATOM   8937  C   LYS A 565     -65.805  74.265  32.396  1.00  0.870          C  
ATOM   8938  O   LYS A 565     -66.455  74.111  33.435  1.00  0.940          O  
ATOM   8939  CB  LYS A 565     -67.401  74.333  30.481  1.00  1.240          C  
ATOM   8940  CG  LYS A 565     -67.056  75.761  30.075  1.00  1.240          C  
ATOM   8941  CD  LYS A 565     -68.206  76.449  29.351  1.00  1.240          C  
ATOM   8942  CE  LYS A 565     -67.931  77.952  29.155  1.00  1.240          C  
ATOM   8943  NZ  LYS A 565     -66.751  78.214  28.259  1.00  1.240          N  
ATOM   8944  H   LYS A 565     -67.649  72.003  31.509  1.00  1.120          H  
ATOM   8945  HA  LYS A 565     -65.393  73.522  30.434  1.00  1.040          H  
ATOM   8946 1HB  LYS A 565     -67.750  73.808  29.603  1.00  1.490          H  
ATOM   8947 2HB  LYS A 565     -68.231  74.383  31.183  1.00  1.490          H  
ATOM   8948 1HG  LYS A 565     -66.835  76.341  30.967  1.00  1.490          H  
ATOM   8949 2HG  LYS A 565     -66.172  75.746  29.442  1.00  1.490          H  
ATOM   8950 1HD  LYS A 565     -68.360  75.980  28.377  1.00  1.490          H  
ATOM   8951 2HD  LYS A 565     -69.119  76.336  29.937  1.00  1.490          H  
ATOM   8952 1HE  LYS A 565     -68.812  78.419  28.719  1.00  1.490          H  
ATOM   8953 2HE  LYS A 565     -67.736  78.406  30.130  1.00  1.490          H  
ATOM   8954 1HZ  LYS A 565     -66.619  79.211  28.170  1.00  1.490          H  
ATOM   8955 2HZ  LYS A 565     -65.915  77.806  28.657  1.00  1.490          H  
ATOM   8956 3HZ  LYS A 565     -66.917  77.816  27.345  1.00  1.490          H  
ATOM   8957  N   ALA A 566     -64.731  75.045  32.329  1.00  0.860          N  
ATOM   8958  CA  ALA A 566     -64.308  75.837  33.470  1.00  0.920          C  
ATOM   8959  C   ALA A 566     -65.114  77.114  33.549  1.00  0.870          C  
ATOM   8960  O   ALA A 566     -65.405  77.735  32.526  1.00  0.810          O  
ATOM   8961  CB  ALA A 566     -62.829  76.199  33.376  1.00  1.260          C  
ATOM   8962  H   ALA A 566     -64.188  75.103  31.467  1.00  1.030          H  
ATOM   8963  HA  ALA A 566     -64.488  75.257  34.378  1.00  1.100          H  
ATOM   8964 1HB  ALA A 566     -62.545  76.787  34.250  1.00  1.520          H  
ATOM   8965 2HB  ALA A 566     -62.229  75.310  33.341  1.00  1.520          H  
ATOM   8966 3HB  ALA A 566     -62.654  76.789  32.477  1.00  1.520          H  
ATOM   8967  N   ILE A 567     -65.394  77.548  34.760  1.00  0.980          N  
ATOM   8968  CA  ILE A 567     -66.037  78.821  34.970  1.00  0.990          C  
ATOM   8969  C   ILE A 567     -64.977  79.691  35.645  1.00  0.960          C  
ATOM   8970  O   ILE A 567     -64.514  79.318  36.718  1.00  0.990          O  
ATOM   8971  CB  ILE A 567     -67.285  78.653  35.863  1.00  1.380          C  
ATOM   8972  CG1 ILE A 567     -68.256  77.564  35.251  1.00  1.380          C  
ATOM   8973  CG2 ILE A 567     -68.008  79.981  36.045  1.00  1.380          C  
ATOM   8974  CD1 ILE A 567     -68.813  77.857  33.841  1.00  1.380          C  
ATOM   8975  H   ILE A 567     -65.141  76.975  35.555  1.00  1.180          H  
ATOM   8976  HA  ILE A 567     -66.355  79.226  34.024  1.00  1.190          H  
ATOM   8977  HB  ILE A 567     -66.968  78.292  36.842  1.00  1.660          H  
ATOM   8978 1HG1 ILE A 567     -67.722  76.612  35.206  1.00  1.660          H  
ATOM   8979 2HG1 ILE A 567     -69.103  77.447  35.925  1.00  1.660          H  
ATOM   8980 1HG2 ILE A 567     -68.865  79.841  36.697  1.00  1.660          H  
ATOM   8981 2HG2 ILE A 567     -67.325  80.692  36.481  1.00  1.660          H  
ATOM   8982 3HG2 ILE A 567     -68.335  80.345  35.101  1.00  1.660          H  
ATOM   8983 1HD1 ILE A 567     -69.463  77.026  33.553  1.00  1.660          H  
ATOM   8984 2HD1 ILE A 567     -69.397  78.771  33.837  1.00  1.660          H  
ATOM   8985 3HD1 ILE A 567     -68.006  77.936  33.117  1.00  1.660          H  
ATOM   8986  N   PRO A 568     -64.584  80.847  35.077  1.00  0.920          N  
ATOM   8987  CA  PRO A 568     -63.585  81.767  35.609  1.00  0.910          C  
ATOM   8988  C   PRO A 568     -63.977  82.239  36.990  1.00  0.930          C  
ATOM   8989  O   PRO A 568     -65.160  82.357  37.293  1.00  0.950          O  
ATOM   8990  CB  PRO A 568     -63.609  82.925  34.594  1.00  1.360          C  
ATOM   8991  CG  PRO A 568     -64.068  82.295  33.310  1.00  1.360          C  
ATOM   8992  CD  PRO A 568     -65.045  81.213  33.721  1.00  1.360          C  
ATOM   8993  HA  PRO A 568     -62.596  81.280  35.619  1.00  1.090          H  
ATOM   8994 1HB  PRO A 568     -64.271  83.731  34.950  1.00  1.640          H  
ATOM   8995 2HB  PRO A 568     -62.599  83.345  34.518  1.00  1.640          H  
ATOM   8996 1HG  PRO A 568     -64.531  83.058  32.655  1.00  1.640          H  
ATOM   8997 2HG  PRO A 568     -63.204  81.897  32.769  1.00  1.640          H  
ATOM   8998 1HD  PRO A 568     -66.028  81.585  33.755  1.00  1.640          H  
ATOM   8999 2HD  PRO A 568     -64.912  80.378  33.002  1.00  1.640          H  
ATOM   9000  N   GLU A 569     -62.990  82.568  37.815  1.00  0.960          N  
ATOM   9001  CA  GLU A 569     -63.248  83.043  39.180  1.00  1.000          C  
ATOM   9002  C   GLU A 569     -64.093  84.314  39.183  1.00  1.010          C  
ATOM   9003  O   GLU A 569     -64.864  84.542  40.109  1.00  1.050          O  
ATOM   9004  CB  GLU A 569     -61.949  83.297  39.945  1.00  1.380          C  
ATOM   9005  CG  GLU A 569     -61.149  82.034  40.331  1.00  1.380          C  
ATOM   9006  CD  GLU A 569     -61.888  81.111  41.281  1.00  1.380          C  
ATOM   9007  OE1 GLU A 569     -62.501  81.600  42.204  1.00  1.380          O  
ATOM   9008  OE2 GLU A 569     -61.848  79.928  41.082  1.00  1.380          O  
ATOM   9009  H   GLU A 569     -62.023  82.467  37.493  1.00  1.150          H  
ATOM   9010  HA  GLU A 569     -63.806  82.268  39.711  1.00  1.200          H  
ATOM   9011 1HB  GLU A 569     -61.295  83.925  39.337  1.00  1.660          H  
ATOM   9012 2HB  GLU A 569     -62.169  83.844  40.859  1.00  1.660          H  
ATOM   9013 1HG  GLU A 569     -60.916  81.482  39.414  1.00  1.660          H  
ATOM   9014 2HG  GLU A 569     -60.206  82.338  40.782  1.00  1.660          H  
ATOM   9015  N   CYS A 570     -63.962  85.141  38.138  1.00  1.000          N  
ATOM   9016  CA  CYS A 570     -64.727  86.375  38.002  1.00  1.030          C  
ATOM   9017  C   CYS A 570     -66.161  86.150  37.491  1.00  1.020          C  
ATOM   9018  O   CYS A 570     -66.930  87.110  37.362  1.00  1.060          O  
ATOM   9019  CB  CYS A 570     -64.029  87.306  37.027  1.00  1.430          C  
ATOM   9020  SG  CYS A 570     -62.456  88.001  37.579  1.00  1.430          S  
ATOM   9021  H   CYS A 570     -63.279  84.926  37.425  1.00  1.200          H  
ATOM   9022  HA  CYS A 570     -64.773  86.858  38.979  1.00  1.240          H  
ATOM   9023 1HB  CYS A 570     -63.829  86.746  36.138  1.00  1.720          H  
ATOM   9024 2HB  CYS A 570     -64.689  88.086  36.764  1.00  1.720          H  
ATOM   9025  HG  CYS A 570     -62.950  89.145  38.151  1.00  1.720          H  
ATOM   9026  N   LEU A 571     -66.493  84.906  37.120  1.00  0.990          N  
ATOM   9027  CA  LEU A 571     -67.804  84.535  36.595  1.00  1.000          C  
ATOM   9028  C   LEU A 571     -68.538  83.658  37.632  1.00  0.990          C  
ATOM   9029  O   LEU A 571     -69.760  83.783  37.857  1.00  1.030          O  
ATOM   9030  CB  LEU A 571     -67.632  83.789  35.242  1.00  1.400          C  
ATOM   9031  CG  LEU A 571     -68.934  83.384  34.468  1.00  1.400          C  
ATOM   9032  CD1 LEU A 571     -69.682  84.617  34.111  1.00  1.400          C  
ATOM   9033  CD2 LEU A 571     -68.610  82.626  33.172  1.00  1.400          C  
ATOM   9034  H   LEU A 571     -65.821  84.158  37.261  1.00  1.190          H  
ATOM   9035  HA  LEU A 571     -68.376  85.443  36.444  1.00  1.200          H  
ATOM   9036 1HB  LEU A 571     -67.033  84.414  34.582  1.00  1.680          H  
ATOM   9037 2HB  LEU A 571     -67.068  82.884  35.442  1.00  1.680          H  
ATOM   9038  HG  LEU A 571     -69.557  82.772  35.103  1.00  1.680          H  
ATOM   9039 1HD1 LEU A 571     -70.586  84.349  33.569  1.00  1.680          H  
ATOM   9040 2HD1 LEU A 571     -69.950  85.151  34.998  1.00  1.680          H  
ATOM   9041 3HD1 LEU A 571     -69.060  85.244  33.482  1.00  1.680          H  
ATOM   9042 1HD2 LEU A 571     -69.541  82.389  32.654  1.00  1.680          H  
ATOM   9043 2HD2 LEU A 571     -67.991  83.249  32.530  1.00  1.680          H  
ATOM   9044 3HD2 LEU A 571     -68.103  81.717  33.377  1.00  1.680          H  
ATOM   9045  N   ARG A 572     -67.780  82.721  38.222  1.00  0.960          N  
ATOM   9046  CA  ARG A 572     -68.283  81.778  39.206  1.00  0.980          C  
ATOM   9047  C   ARG A 572     -68.714  82.555  40.431  1.00  1.040          C  
ATOM   9048  O   ARG A 572     -67.955  83.385  40.956  1.00  1.080          O  
ATOM   9049  CB  ARG A 572     -67.203  80.775  39.591  1.00  1.360          C  
ATOM   9050  CG  ARG A 572     -67.660  79.672  40.519  1.00  1.360          C  
ATOM   9051  CD  ARG A 572     -66.559  78.738  40.867  1.00  1.360          C  
ATOM   9052  NE  ARG A 572     -65.539  79.379  41.707  1.00  1.360          N  
ATOM   9053  CZ  ARG A 572     -65.616  79.529  43.058  1.00  1.360          C  
ATOM   9054  NH1 ARG A 572     -66.674  79.094  43.729  1.00  1.360          N  
ATOM   9055  NH2 ARG A 572     -64.620  80.122  43.706  1.00  1.360          N  
ATOM   9056  H   ARG A 572     -66.799  82.654  37.974  1.00  1.150          H  
ATOM   9057  HA  ARG A 572     -69.144  81.250  38.800  1.00  1.180          H  
ATOM   9058 1HB  ARG A 572     -66.783  80.313  38.704  1.00  1.640          H  
ATOM   9059 2HB  ARG A 572     -66.390  81.309  40.080  1.00  1.640          H  
ATOM   9060 1HG  ARG A 572     -68.017  80.118  41.436  1.00  1.640          H  
ATOM   9061 2HG  ARG A 572     -68.470  79.108  40.050  1.00  1.640          H  
ATOM   9062 1HD  ARG A 572     -66.955  77.868  41.391  1.00  1.640          H  
ATOM   9063 2HD  ARG A 572     -66.074  78.409  39.944  1.00  1.640          H  
ATOM   9064  HE  ARG A 572     -64.691  79.723  41.243  1.00  1.640          H  
ATOM   9065 1HH1 ARG A 572     -67.446  78.653  43.250  1.00  1.640          H  
ATOM   9066 2HH1 ARG A 572     -66.734  79.219  44.735  1.00  1.640          H  
ATOM   9067 1HH2 ARG A 572     -63.797  80.481  43.183  1.00  1.640          H  
ATOM   9068 2HH2 ARG A 572     -64.662  80.239  44.704  1.00  1.640          H  
ATOM   9069  N   GLU A 573     -69.947  82.324  40.863  1.00  1.080          N  
ATOM   9070  CA  GLU A 573     -70.516  83.013  42.011  1.00  1.170          C  
ATOM   9071  C   GLU A 573     -70.263  84.536  41.993  1.00  1.170          C  
ATOM   9072  O   GLU A 573     -70.068  85.118  43.062  1.00  1.270          O  
ATOM   9073  CB  GLU A 573     -69.926  82.432  43.317  1.00  1.600          C  
ATOM   9074  CG  GLU A 573     -70.207  80.939  43.587  1.00  1.600          C  
ATOM   9075  CD  GLU A 573     -69.595  80.417  44.886  1.00  1.600          C  
ATOM   9076  OE1 GLU A 573     -68.913  81.157  45.552  1.00  1.600          O  
ATOM   9077  OE2 GLU A 573     -69.790  79.261  45.189  1.00  1.600          O  
ATOM   9078  H   GLU A 573     -70.499  81.587  40.421  1.00  1.300          H  
ATOM   9079  HA  GLU A 573     -71.596  82.842  42.000  1.00  1.400          H  
ATOM   9080 1HB  GLU A 573     -68.845  82.564  43.316  1.00  1.920          H  
ATOM   9081 2HB  GLU A 573     -70.317  82.987  44.168  1.00  1.920          H  
ATOM   9082 1HG  GLU A 573     -71.273  80.822  43.666  1.00  1.920          H  
ATOM   9083 2HG  GLU A 573     -69.875  80.342  42.749  1.00  1.920          H  
ATOM   9084  N   SER A 574     -70.287  85.213  40.821  1.00  1.090          N  
ATOM   9085  CA  SER A 574     -69.998  86.656  40.819  1.00  1.120          C  
ATOM   9086  C   SER A 574     -71.253  87.500  40.635  1.00  1.110          C  
ATOM   9087  O   SER A 574     -71.193  88.711  40.396  1.00  1.130          O  
ATOM   9088  CB  SER A 574     -68.948  87.022  39.789  1.00  1.560          C  
ATOM   9089  OG  SER A 574     -69.356  86.820  38.483  1.00  1.560          O  
ATOM   9090  H   SER A 574     -70.425  84.733  39.922  1.00  1.310          H  
ATOM   9091  HA  SER A 574     -69.577  86.916  41.788  1.00  1.340          H  
ATOM   9092 1HB  SER A 574     -68.640  88.056  39.925  1.00  1.870          H  
ATOM   9093 2HB  SER A 574     -68.086  86.405  39.960  1.00  1.870          H  
ATOM   9094  HG  SER A 574     -68.552  86.994  37.939  1.00  1.870          H  
ATOM   9095  N   TYR A 575     -72.404  86.863  40.714  1.00  1.110          N  
ATOM   9096  CA  TYR A 575     -73.674  87.548  40.552  1.00  1.140          C  
ATOM   9097  C   TYR A 575     -73.789  88.611  41.668  1.00  1.190          C  
ATOM   9098  O   TYR A 575     -73.479  88.294  42.812  1.00  1.230          O  
ATOM   9099  CB  TYR A 575     -74.826  86.543  40.626  1.00  1.580          C  
ATOM   9100  CG  TYR A 575     -76.173  87.149  40.374  1.00  1.580          C  
ATOM   9101  CD1 TYR A 575     -76.638  87.338  39.072  1.00  1.580          C  
ATOM   9102  CD2 TYR A 575     -76.930  87.556  41.439  1.00  1.580          C  
ATOM   9103  CE1 TYR A 575     -77.878  87.930  38.870  1.00  1.580          C  
ATOM   9104  CE2 TYR A 575     -78.148  88.149  41.240  1.00  1.580          C  
ATOM   9105  CZ  TYR A 575     -78.630  88.333  39.971  1.00  1.580          C  
ATOM   9106  OH  TYR A 575     -79.861  88.929  39.808  1.00  1.580          O  
ATOM   9107  H   TYR A 575     -72.384  85.873  40.916  1.00  1.330          H  
ATOM   9108  HA  TYR A 575     -73.685  87.998  39.572  1.00  1.370          H  
ATOM   9109 1HB  TYR A 575     -74.669  85.744  39.898  1.00  1.900          H  
ATOM   9110 2HB  TYR A 575     -74.838  86.080  41.614  1.00  1.900          H  
ATOM   9111  HD1 TYR A 575     -76.033  87.022  38.219  1.00  1.900          H  
ATOM   9112  HD2 TYR A 575     -76.554  87.421  42.455  1.00  1.900          H  
ATOM   9113  HE1 TYR A 575     -78.256  88.080  37.862  1.00  1.900          H  
ATOM   9114  HE2 TYR A 575     -78.734  88.477  42.097  1.00  1.900          H  
ATOM   9115  HH  TYR A 575     -80.108  88.958  38.871  1.00  1.900          H  
ATOM   9116  N   PRO A 576     -74.188  89.869  41.377  1.00  1.220          N  
ATOM   9117  CA  PRO A 576     -74.392  90.952  42.336  1.00  1.280          C  
ATOM   9118  C   PRO A 576     -75.344  90.526  43.455  1.00  1.300          C  
ATOM   9119  O   PRO A 576     -76.342  89.866  43.190  1.00  1.320          O  
ATOM   9120  CB  PRO A 576     -75.005  92.041  41.457  1.00  1.920          C  
ATOM   9121  CG  PRO A 576     -74.463  91.762  40.091  1.00  1.920          C  
ATOM   9122  CD  PRO A 576     -74.419  90.282  39.976  1.00  1.920          C  
ATOM   9123  HA  PRO A 576     -73.422  91.277  42.743  1.00  1.540          H  
ATOM   9124 1HB  PRO A 576     -76.082  91.945  41.475  1.00  2.300          H  
ATOM   9125 2HB  PRO A 576     -74.761  93.038  41.839  1.00  2.300          H  
ATOM   9126 1HG  PRO A 576     -75.087  92.224  39.312  1.00  2.300          H  
ATOM   9127 2HG  PRO A 576     -73.459  92.191  39.996  1.00  2.300          H  
ATOM   9128 1HD  PRO A 576     -75.372  89.891  39.594  1.00  2.300          H  
ATOM   9129 2HD  PRO A 576     -73.558  90.057  39.324  1.00  2.300          H  
ATOM   9130  N   LYS A 577     -75.056  90.914  44.690  1.00  1.350          N  
ATOM   9131  CA  LYS A 577     -75.904  90.507  45.809  1.00  1.410          C  
ATOM   9132  C   LYS A 577     -76.492  91.732  46.517  1.00  1.380          C  
ATOM   9133  O   LYS A 577     -75.865  92.796  46.454  1.00  1.350          O  
ATOM   9134  CB  LYS A 577     -75.067  89.657  46.752  1.00  1.950          C  
ATOM   9135  CG  LYS A 577     -74.588  88.358  46.137  1.00  1.950          C  
ATOM   9136  CD  LYS A 577     -73.766  87.535  47.111  1.00  1.950          C  
ATOM   9137  CE  LYS A 577     -73.260  86.249  46.455  1.00  1.950          C  
ATOM   9138  NZ  LYS A 577     -72.433  85.428  47.390  1.00  1.950          N  
ATOM   9139  H   LYS A 577     -74.231  91.485  44.855  1.00  1.620          H  
ATOM   9140  HA  LYS A 577     -76.688  89.892  45.399  1.00  1.690          H  
ATOM   9141 1HB  LYS A 577     -74.175  90.203  47.013  1.00  2.340          H  
ATOM   9142 2HB  LYS A 577     -75.607  89.443  47.672  1.00  2.340          H  
ATOM   9143 1HG  LYS A 577     -75.446  87.780  45.793  1.00  2.340          H  
ATOM   9144 2HG  LYS A 577     -73.968  88.584  45.270  1.00  2.340          H  
ATOM   9145 1HD  LYS A 577     -72.909  88.124  47.445  1.00  2.340          H  
ATOM   9146 2HD  LYS A 577     -74.371  87.281  47.982  1.00  2.340          H  
ATOM   9147 1HE  LYS A 577     -74.114  85.660  46.125  1.00  2.340          H  
ATOM   9148 2HE  LYS A 577     -72.655  86.509  45.580  1.00  2.340          H  
ATOM   9149 1HZ  LYS A 577     -72.121  84.588  46.914  1.00  2.340          H  
ATOM   9150 2HZ  LYS A 577     -71.628  85.960  47.687  1.00  2.340          H  
ATOM   9151 3HZ  LYS A 577     -72.985  85.169  48.196  1.00  2.340          H  
ATOM   9152  N   PRO A 578     -77.682  91.620  47.169  1.00  1.440          N  
ATOM   9153  CA  PRO A 578     -78.357  92.706  47.875  1.00  1.510          C  
ATOM   9154  C   PRO A 578     -77.461  93.347  48.900  1.00  1.590          C  
ATOM   9155  O   PRO A 578     -76.880  92.672  49.760  1.00  2.140          O  
ATOM   9156  CB  PRO A 578     -79.522  91.970  48.562  1.00  2.270          C  
ATOM   9157  CG  PRO A 578     -79.818  90.810  47.653  1.00  2.270          C  
ATOM   9158  CD  PRO A 578     -78.462  90.348  47.158  1.00  2.270          C  
ATOM   9159  HA  PRO A 578     -78.716  93.458  47.175  1.00  1.810          H  
ATOM   9160 1HB  PRO A 578     -79.234  91.665  49.578  1.00  2.720          H  
ATOM   9161 2HB  PRO A 578     -80.379  92.659  48.664  1.00  2.720          H  
ATOM   9162 1HG  PRO A 578     -80.355  90.022  48.206  1.00  2.720          H  
ATOM   9163 2HG  PRO A 578     -80.484  91.130  46.836  1.00  2.720          H  
ATOM   9164 1HD  PRO A 578     -78.017  89.606  47.838  1.00  2.720          H  
ATOM   9165 2HD  PRO A 578     -78.623  89.961  46.151  1.00  2.720          H  
ATOM   9166  N   ASP A 579     -77.432  94.665  48.804  1.00  1.610          N  
ATOM   9167  CA  ASP A 579     -76.657  95.605  49.582  1.00  1.690          C  
ATOM   9168  C   ASP A 579     -75.190  95.192  49.748  1.00  1.600          C  
ATOM   9169  O   ASP A 579     -74.560  95.557  50.746  1.00  1.680          O  
ATOM   9170  CB  ASP A 579     -77.317  95.792  50.950  1.00  2.330          C  
ATOM   9171  CG  ASP A 579     -78.738  96.437  50.867  1.00  2.330          C  
ATOM   9172  OD1 ASP A 579     -78.917  97.394  50.132  1.00  2.330          O  
ATOM   9173  OD2 ASP A 579     -79.626  95.956  51.537  1.00  2.330          O  
ATOM   9174  H   ASP A 579     -77.983  95.093  48.058  1.00  1.930          H  
ATOM   9175  HA  ASP A 579     -76.682  96.563  49.061  1.00  2.030          H  
ATOM   9176 1HB  ASP A 579     -77.404  94.821  51.439  1.00  2.800          H  
ATOM   9177 2HB  ASP A 579     -76.683  96.416  51.580  1.00  2.800          H  
ATOM   9178  N   GLN A 580     -74.598  94.533  48.740  1.00  1.480          N  
ATOM   9179  CA  GLN A 580     -73.182  94.228  48.816  1.00  1.480          C  
ATOM   9180  C   GLN A 580     -72.479  95.150  47.848  1.00  1.450          C  
ATOM   9181  O   GLN A 580     -73.128  95.639  46.929  1.00  1.420          O  
ATOM   9182  CB  GLN A 580     -72.890  92.770  48.463  1.00  2.070          C  
ATOM   9183  CG  GLN A 580     -73.631  91.805  49.302  1.00  2.070          C  
ATOM   9184  CD  GLN A 580     -73.349  91.976  50.738  1.00  2.070          C  
ATOM   9185  OE1 GLN A 580     -72.199  91.901  51.188  1.00  2.070          O  
ATOM   9186  NE2 GLN A 580     -74.409  92.239  51.483  1.00  2.070          N  
ATOM   9187  H   GLN A 580     -75.148  94.197  47.943  1.00  1.780          H  
ATOM   9188  HA  GLN A 580     -72.853  94.409  49.827  1.00  1.780          H  
ATOM   9189 1HB  GLN A 580     -73.170  92.592  47.427  1.00  2.490          H  
ATOM   9190 2HB  GLN A 580     -71.829  92.561  48.555  1.00  2.490          H  
ATOM   9191 1HG  GLN A 580     -74.686  91.920  49.128  1.00  2.490          H  
ATOM   9192 2HG  GLN A 580     -73.319  90.803  49.039  1.00  2.490          H  
ATOM   9193 1HE2 GLN A 580     -74.316  92.388  52.467  1.00  2.490          H  
ATOM   9194 2HE2 GLN A 580     -75.332  92.319  51.029  1.00  2.490          H  
ATOM   9195  N   PRO A 581     -71.189  95.464  48.036  1.00  1.510          N  
ATOM   9196  CA  PRO A 581     -70.372  96.181  47.078  1.00  1.520          C  
ATOM   9197  C   PRO A 581     -70.313  95.413  45.767  1.00  1.400          C  
ATOM   9198  O   PRO A 581     -70.146  94.194  45.769  1.00  1.370          O  
ATOM   9199  CB  PRO A 581     -68.999  96.206  47.762  1.00  2.280          C  
ATOM   9200  CG  PRO A 581     -69.309  96.106  49.240  1.00  2.280          C  
ATOM   9201  CD  PRO A 581     -70.519  95.195  49.329  1.00  2.280          C  
ATOM   9202  HA  PRO A 581     -70.766  97.193  46.922  1.00  1.820          H  
ATOM   9203 1HB  PRO A 581     -68.385  95.370  47.394  1.00  2.740          H  
ATOM   9204 2HB  PRO A 581     -68.473  97.130  47.494  1.00  2.740          H  
ATOM   9205 1HG  PRO A 581     -68.435  95.702  49.782  1.00  2.740          H  
ATOM   9206 2HG  PRO A 581     -69.501  97.106  49.653  1.00  2.740          H  
ATOM   9207 1HD  PRO A 581     -70.226  94.138  49.418  1.00  2.740          H  
ATOM   9208 2HD  PRO A 581     -71.117  95.544  50.183  1.00  2.740          H  
ATOM   9209  N   CYS A 582     -70.342  96.151  44.672  1.00  1.380          N  
ATOM   9210  CA  CYS A 582     -70.248  95.633  43.319  1.00  1.310          C  
ATOM   9211  C   CYS A 582     -69.425  96.587  42.442  1.00  1.290          C  
ATOM   9212  O   CYS A 582     -69.090  97.721  42.837  1.00  1.390          O  
ATOM   9213  CB  CYS A 582     -71.651  95.448  42.724  1.00  1.860          C  
ATOM   9214  SG  CYS A 582     -72.712  94.291  43.658  1.00  1.860          S  
ATOM   9215  H   CYS A 582     -70.540  97.140  44.776  1.00  1.660          H  
ATOM   9216  HA  CYS A 582     -69.747  94.665  43.343  1.00  1.570          H  
ATOM   9217 1HB  CYS A 582     -72.155  96.416  42.699  1.00  2.230          H  
ATOM   9218 2HB  CYS A 582     -71.573  95.086  41.698  1.00  2.230          H  
ATOM   9219  HG  CYS A 582     -72.546  94.901  44.855  1.00  2.230          H  
ATOM   9220  N   TYR A 583     -69.070  96.105  41.257  1.00  1.210          N  
ATOM   9221  CA  TYR A 583     -68.295  96.869  40.291  1.00  1.200          C  
ATOM   9222  C   TYR A 583     -69.065  97.042  38.998  1.00  1.170          C  
ATOM   9223  O   TYR A 583     -69.777  96.130  38.557  1.00  1.180          O  
ATOM   9224  CB  TYR A 583     -67.023  96.102  39.931  1.00  1.680          C  
ATOM   9225  CG  TYR A 583     -66.105  95.791  41.049  1.00  1.680          C  
ATOM   9226  CD1 TYR A 583     -66.380  94.698  41.855  1.00  1.680          C  
ATOM   9227  CD2 TYR A 583     -64.975  96.549  41.263  1.00  1.680          C  
ATOM   9228  CE1 TYR A 583     -65.550  94.377  42.881  1.00  1.680          C  
ATOM   9229  CE2 TYR A 583     -64.127  96.222  42.294  1.00  1.680          C  
ATOM   9230  CZ  TYR A 583     -64.416  95.138  43.107  1.00  1.680          C  
ATOM   9231  OH  TYR A 583     -63.573  94.803  44.139  1.00  1.680          O  
ATOM   9232  H   TYR A 583     -69.341  95.149  41.034  1.00  1.450          H  
ATOM   9233  HA  TYR A 583     -68.068  97.852  40.695  1.00  1.440          H  
ATOM   9234 1HB  TYR A 583     -67.294  95.173  39.456  1.00  2.020          H  
ATOM   9235 2HB  TYR A 583     -66.471  96.686  39.201  1.00  2.020          H  
ATOM   9236  HD1 TYR A 583     -67.267  94.088  41.674  1.00  2.020          H  
ATOM   9237  HD2 TYR A 583     -64.752  97.397  40.622  1.00  2.020          H  
ATOM   9238  HE1 TYR A 583     -65.780  93.518  43.513  1.00  2.020          H  
ATOM   9239  HE2 TYR A 583     -63.228  96.814  42.472  1.00  2.020          H  
ATOM   9240  HH  TYR A 583     -62.810  95.386  44.134  1.00  2.020          H  
ATOM   9241  N   LEU A 584     -68.883  98.193  38.357  1.00  1.160          N  
ATOM   9242  CA  LEU A 584     -69.469  98.415  37.045  1.00  1.130          C  
ATOM   9243  C   LEU A 584     -68.414  98.652  35.992  1.00  1.100          C  
ATOM   9244  O   LEU A 584     -67.599  99.601  36.057  1.00  1.130          O  
ATOM   9245  CB  LEU A 584     -70.455  99.597  37.011  1.00  1.590          C  
ATOM   9246  CG  LEU A 584     -71.065  99.951  35.569  1.00  1.590          C  
ATOM   9247  CD1 LEU A 584     -71.936  98.789  35.041  1.00  1.590          C  
ATOM   9248  CD2 LEU A 584     -71.882 101.230  35.676  1.00  1.590          C  
ATOM   9249  H   LEU A 584     -68.304  98.915  38.795  1.00  1.390          H  
ATOM   9250  HA  LEU A 584     -70.015  97.517  36.768  1.00  1.360          H  
ATOM   9251 1HB  LEU A 584     -71.277  99.387  37.693  1.00  1.910          H  
ATOM   9252 2HB  LEU A 584     -69.935 100.474  37.352  1.00  1.910          H  
ATOM   9253  HG  LEU A 584     -70.255 100.111  34.854  1.00  1.910          H  
ATOM   9254 1HD1 LEU A 584     -72.321  99.052  34.068  1.00  1.910          H  
ATOM   9255 2HD1 LEU A 584     -71.350  97.894  34.942  1.00  1.910          H  
ATOM   9256 3HD1 LEU A 584     -72.759  98.603  35.723  1.00  1.910          H  
ATOM   9257 1HD2 LEU A 584     -72.292 101.493  34.702  1.00  1.910          H  
ATOM   9258 2HD2 LEU A 584     -72.677 101.083  36.381  1.00  1.910          H  
ATOM   9259 3HD2 LEU A 584     -71.235 102.037  36.024  1.00  1.910          H  
ATOM   9260  N   TYR A 585     -68.484  97.796  34.990  1.00  1.050          N  
ATOM   9261  CA  TYR A 585     -67.614  97.845  33.843  1.00  1.010          C  
ATOM   9262  C   TYR A 585     -68.383  98.199  32.582  1.00  0.980          C  
ATOM   9263  O   TYR A 585     -69.470  97.695  32.330  1.00  0.980          O  
ATOM   9264  CB  TYR A 585     -66.914  96.520  33.679  1.00  1.430          C  
ATOM   9265  CG  TYR A 585     -65.858  96.240  34.675  1.00  1.430          C  
ATOM   9266  CD1 TYR A 585     -66.150  95.777  35.952  1.00  1.430          C  
ATOM   9267  CD2 TYR A 585     -64.556  96.412  34.277  1.00  1.430          C  
ATOM   9268  CE1 TYR A 585     -65.111  95.519  36.819  1.00  1.430          C  
ATOM   9269  CE2 TYR A 585     -63.538  96.155  35.122  1.00  1.430          C  
ATOM   9270  CZ  TYR A 585     -63.797  95.723  36.394  1.00  1.430          C  
ATOM   9271  OH  TYR A 585     -62.746  95.429  37.231  1.00  1.430          O  
ATOM   9272  H   TYR A 585     -69.181  97.045  35.066  1.00  1.260          H  
ATOM   9273  HA  TYR A 585     -66.877  98.620  34.013  1.00  1.210          H  
ATOM   9274 1HB  TYR A 585     -67.641  95.718  33.716  1.00  1.720          H  
ATOM   9275 2HB  TYR A 585     -66.473  96.521  32.729  1.00  1.720          H  
ATOM   9276  HD1 TYR A 585     -67.184  95.616  36.270  1.00  1.720          H  
ATOM   9277  HD2 TYR A 585     -64.338  96.751  33.271  1.00  1.720          H  
ATOM   9278  HE1 TYR A 585     -65.309  95.149  37.820  1.00  1.720          H  
ATOM   9279  HE2 TYR A 585     -62.506  96.288  34.791  1.00  1.720          H  
ATOM   9280  HH  TYR A 585     -61.932  95.247  36.685  1.00  1.720          H  
ATOM   9281  N   VAL A 586     -67.783  98.998  31.736  1.00  0.980          N  
ATOM   9282  CA  VAL A 586     -68.419  99.417  30.494  1.00  0.960          C  
ATOM   9283  C   VAL A 586     -67.821  98.749  29.280  1.00  0.920          C  
ATOM   9284  O   VAL A 586     -66.600  98.726  29.138  1.00  0.960          O  
ATOM   9285  CB  VAL A 586     -68.312 100.939  30.359  1.00  1.350          C  
ATOM   9286  CG1 VAL A 586     -68.910 101.399  29.034  1.00  1.350          C  
ATOM   9287  CG2 VAL A 586     -69.041 101.571  31.536  1.00  1.350          C  
ATOM   9288  H   VAL A 586     -66.858  99.345  31.998  1.00  1.180          H  
ATOM   9289  HA  VAL A 586     -69.476  99.154  30.537  1.00  1.150          H  
ATOM   9290  HB  VAL A 586     -67.259 101.234  30.371  1.00  1.620          H  
ATOM   9291 1HG1 VAL A 586     -68.821 102.469  28.946  1.00  1.620          H  
ATOM   9292 2HG1 VAL A 586     -68.386 100.949  28.196  1.00  1.620          H  
ATOM   9293 3HG1 VAL A 586     -69.961 101.113  29.004  1.00  1.620          H  
ATOM   9294 1HG2 VAL A 586     -68.978 102.642  31.465  1.00  1.620          H  
ATOM   9295 2HG2 VAL A 586     -70.057 101.272  31.516  1.00  1.620          H  
ATOM   9296 3HG2 VAL A 586     -68.599 101.244  32.472  1.00  1.620          H  
ATOM   9297  N   ILE A 587     -68.675  98.195  28.412  1.00  0.870          N  
ATOM   9298  CA  ILE A 587     -68.195  97.545  27.199  1.00  0.840          C  
ATOM   9299  C   ILE A 587     -68.192  98.536  26.050  1.00  0.880          C  
ATOM   9300  O   ILE A 587     -69.220  98.785  25.420  1.00  0.930          O  
ATOM   9301  CB  ILE A 587     -69.121  96.373  26.807  1.00  1.190          C  
ATOM   9302  CG1 ILE A 587     -69.162  95.328  27.944  1.00  1.190          C  
ATOM   9303  CG2 ILE A 587     -68.648  95.749  25.484  1.00  1.190          C  
ATOM   9304  CD1 ILE A 587     -70.258  94.283  27.810  1.00  1.190          C  
ATOM   9305  H   ILE A 587     -69.687  98.264  28.571  1.00  1.040          H  
ATOM   9306  HA  ILE A 587     -67.178  97.187  27.354  1.00  1.010          H  
ATOM   9307  HB  ILE A 587     -70.135  96.759  26.679  1.00  1.430          H  
ATOM   9308 1HG1 ILE A 587     -68.205  94.818  27.964  1.00  1.430          H  
ATOM   9309 2HG1 ILE A 587     -69.289  95.838  28.890  1.00  1.430          H  
ATOM   9310 1HG2 ILE A 587     -69.312  94.973  25.207  1.00  1.430          H  
ATOM   9311 2HG2 ILE A 587     -68.637  96.482  24.679  1.00  1.430          H  
ATOM   9312 3HG2 ILE A 587     -67.644  95.352  25.620  1.00  1.430          H  
ATOM   9313 1HD1 ILE A 587     -70.193  93.606  28.637  1.00  1.430          H  
ATOM   9314 2HD1 ILE A 587     -71.234  94.776  27.817  1.00  1.430          H  
ATOM   9315 3HD1 ILE A 587     -70.150  93.723  26.896  1.00  1.430          H  
ATOM   9316  N   GLY A 588     -67.036  99.065  25.712  1.00  0.880          N  
ATOM   9317  CA  GLY A 588     -67.018 100.041  24.657  1.00  0.910          C  
ATOM   9318  C   GLY A 588     -67.068  99.307  23.334  1.00  0.890          C  
ATOM   9319  O   GLY A 588     -66.609  98.162  23.237  1.00  0.860          O  
ATOM   9320  H   GLY A 588     -66.170  98.808  26.191  1.00  1.060          H  
ATOM   9321 1HA  GLY A 588     -67.871 100.714  24.755  1.00  1.090          H  
ATOM   9322 2HA  GLY A 588     -66.110 100.638  24.723  1.00  1.090          H  
ATOM   9323  N   MET A 589     -67.559  99.993  22.303  1.00  0.930          N  
ATOM   9324  CA  MET A 589     -67.562  99.453  20.956  1.00  0.940          C  
ATOM   9325  C   MET A 589     -67.315 100.601  19.999  1.00  0.980          C  
ATOM   9326  O   MET A 589     -68.105 101.545  19.935  1.00  1.010          O  
ATOM   9327  CB  MET A 589     -68.891  98.752  20.648  1.00  1.310          C  
ATOM   9328  CG  MET A 589     -68.939  98.094  19.268  1.00  1.310          C  
ATOM   9329  SD  MET A 589     -70.415  97.042  18.994  1.00  1.310          S  
ATOM   9330  CE  MET A 589     -71.606  98.186  18.360  1.00  1.310          C  
ATOM   9331  H   MET A 589     -67.927 100.920  22.462  1.00  1.120          H  
ATOM   9332  HA  MET A 589     -66.748  98.744  20.853  1.00  1.130          H  
ATOM   9333 1HB  MET A 589     -69.072  97.981  21.398  1.00  1.570          H  
ATOM   9334 2HB  MET A 589     -69.705  99.474  20.714  1.00  1.570          H  
ATOM   9335 1HG  MET A 589     -68.944  98.882  18.513  1.00  1.570          H  
ATOM   9336 2HG  MET A 589     -68.056  97.513  19.112  1.00  1.570          H  
ATOM   9337 1HE  MET A 589     -72.551  97.667  18.180  1.00  1.570          H  
ATOM   9338 2HE  MET A 589     -71.748  98.985  19.061  1.00  1.570          H  
ATOM   9339 3HE  MET A 589     -71.244  98.598  17.425  1.00  1.570          H  
ATOM   9340  N   VAL A 590     -66.226 100.516  19.251  1.00  1.010          N  
ATOM   9341  CA  VAL A 590     -65.869 101.585  18.320  1.00  1.110          C  
ATOM   9342  C   VAL A 590     -65.689 101.069  16.912  1.00  1.110          C  
ATOM   9343  O   VAL A 590     -65.043 100.050  16.705  1.00  1.070          O  
ATOM   9344  CB  VAL A 590     -64.584 102.308  18.804  1.00  1.510          C  
ATOM   9345  CG1 VAL A 590     -63.408 101.322  18.917  1.00  1.510          C  
ATOM   9346  CG2 VAL A 590     -64.221 103.460  17.842  1.00  1.510          C  
ATOM   9347  H   VAL A 590     -65.624  99.698  19.393  1.00  1.210          H  
ATOM   9348  HA  VAL A 590     -66.678 102.317  18.312  1.00  1.330          H  
ATOM   9349  HB  VAL A 590     -64.773 102.713  19.797  1.00  1.820          H  
ATOM   9350 1HG1 VAL A 590     -62.533 101.851  19.287  1.00  1.820          H  
ATOM   9351 2HG1 VAL A 590     -63.664 100.526  19.614  1.00  1.820          H  
ATOM   9352 3HG1 VAL A 590     -63.173 100.896  17.954  1.00  1.820          H  
ATOM   9353 1HG2 VAL A 590     -63.337 103.971  18.216  1.00  1.820          H  
ATOM   9354 2HG2 VAL A 590     -64.009 103.081  16.841  1.00  1.820          H  
ATOM   9355 3HG2 VAL A 590     -65.049 104.175  17.790  1.00  1.820          H  
ATOM   9356  N   LEU A 591     -66.242 101.770  15.930  1.00  1.240          N  
ATOM   9357  CA  LEU A 591     -66.066 101.341  14.547  1.00  1.320          C  
ATOM   9358  C   LEU A 591     -64.736 101.805  14.021  1.00  1.220          C  
ATOM   9359  O   LEU A 591     -64.425 102.997  14.073  1.00  1.290          O  
ATOM   9360  CB  LEU A 591     -67.225 101.861  13.669  1.00  1.820          C  
ATOM   9361  CG  LEU A 591     -67.187 101.524  12.137  1.00  1.820          C  
ATOM   9362  CD1 LEU A 591     -67.291 100.017  11.923  1.00  1.820          C  
ATOM   9363  CD2 LEU A 591     -68.371 102.242  11.440  1.00  1.820          C  
ATOM   9364  H   LEU A 591     -66.764 102.608  16.144  1.00  1.490          H  
ATOM   9365  HA  LEU A 591     -66.034 100.268  14.513  1.00  1.580          H  
ATOM   9366 1HB  LEU A 591     -68.140 101.434  14.050  1.00  2.180          H  
ATOM   9367 2HB  LEU A 591     -67.279 102.944  13.768  1.00  2.180          H  
ATOM   9368  HG  LEU A 591     -66.242 101.862  11.703  1.00  2.180          H  
ATOM   9369 1HD1 LEU A 591     -67.251  99.806  10.862  1.00  2.180          H  
ATOM   9370 2HD1 LEU A 591     -66.481  99.524  12.392  1.00  2.180          H  
ATOM   9371 3HD1 LEU A 591     -68.225  99.645  12.331  1.00  2.180          H  
ATOM   9372 1HD2 LEU A 591     -68.361 102.013  10.370  1.00  2.180          H  
ATOM   9373 2HD2 LEU A 591     -69.309 101.903  11.872  1.00  2.180          H  
ATOM   9374 3HD2 LEU A 591     -68.283 103.318  11.578  1.00  2.180          H  
ATOM   9375  N   THR A 592     -63.937 100.855  13.526  1.00  1.400          N  
ATOM   9376  CA  THR A 592     -62.624 101.208  13.029  1.00  1.550          C  
ATOM   9377  C   THR A 592     -62.531 100.990  11.525  1.00  1.440          C  
ATOM   9378  O   THR A 592     -61.902 101.788  10.825  1.00  1.590          O  
ATOM   9379  CB  THR A 592     -61.554 100.339  13.710  1.00  2.110          C  
ATOM   9380  OG1 THR A 592     -61.780  98.962  13.359  1.00  2.110          O  
ATOM   9381  CG2 THR A 592     -61.689 100.482  15.244  1.00  2.110          C  
ATOM   9382  H   THR A 592     -64.242  99.878  13.503  1.00  1.680          H  
ATOM   9383  HA  THR A 592     -62.430 102.258  13.240  1.00  1.860          H  
ATOM   9384  HB  THR A 592     -60.562 100.646  13.383  1.00  2.530          H  
ATOM   9385  HG1 THR A 592     -61.045  98.416  13.669  1.00  2.530          H  
ATOM   9386 1HG2 THR A 592     -60.944  99.863  15.737  1.00  2.530          H  
ATOM   9387 2HG2 THR A 592     -61.541 101.524  15.527  1.00  2.530          H  
ATOM   9388 3HG2 THR A 592     -62.681 100.163  15.558  1.00  2.530          H  
ATOM   9389  N   THR A 593     -63.194  99.942  11.014  1.00  1.300          N  
ATOM   9390  CA  THR A 593     -63.138  99.690   9.575  1.00  1.310          C  
ATOM   9391  C   THR A 593     -64.541  99.535   8.952  1.00  1.530          C  
ATOM   9392  O   THR A 593     -65.223  98.538   9.216  1.00  1.930          O  
ATOM   9393  CB  THR A 593     -62.297  98.437   9.244  1.00  1.830          C  
ATOM   9394  OG1 THR A 593     -60.965  98.605   9.746  1.00  1.830          O  
ATOM   9395  CG2 THR A 593     -62.229  98.232   7.735  1.00  1.830          C  
ATOM   9396  H   THR A 593     -63.688  99.316  11.656  1.00  1.560          H  
ATOM   9397  HA  THR A 593     -62.604 100.516   9.138  1.00  1.570          H  
ATOM   9398  HB  THR A 593     -62.740  97.572   9.691  1.00  2.200          H  
ATOM   9399  HG1 THR A 593     -60.989  98.596  10.710  1.00  2.200          H  
ATOM   9400 1HG2 THR A 593     -61.627  97.352   7.523  1.00  2.200          H  
ATOM   9401 2HG2 THR A 593     -63.229  98.089   7.324  1.00  2.200          H  
ATOM   9402 3HG2 THR A 593     -61.771  99.103   7.272  1.00  2.200          H  
ATOM   9403  N   PRO A 594     -64.965 100.448   8.054  1.00  1.570          N  
ATOM   9404  CA  PRO A 594     -66.249 100.463   7.372  1.00  1.880          C  
ATOM   9405  C   PRO A 594     -66.263  99.427   6.262  1.00  1.880          C  
ATOM   9406  O   PRO A 594     -65.200  99.021   5.797  1.00  1.740          O  
ATOM   9407  CB  PRO A 594     -66.313 101.888   6.813  1.00  2.820          C  
ATOM   9408  CG  PRO A 594     -64.883 102.254   6.555  1.00  2.820          C  
ATOM   9409  CD  PRO A 594     -64.089 101.579   7.660  1.00  2.820          C  
ATOM   9410  HA  PRO A 594     -67.056 100.275   8.103  1.00  2.260          H  
ATOM   9411 1HB  PRO A 594     -66.906 101.896   5.887  1.00  3.380          H  
ATOM   9412 2HB  PRO A 594     -66.818 102.553   7.530  1.00  3.380          H  
ATOM   9413 1HG  PRO A 594     -64.583 101.903   5.555  1.00  3.380          H  
ATOM   9414 2HG  PRO A 594     -64.763 103.350   6.555  1.00  3.380          H  
ATOM   9415 1HD  PRO A 594     -63.155 101.217   7.200  1.00  3.380          H  
ATOM   9416 2HD  PRO A 594     -63.916 102.271   8.511  1.00  3.380          H  
ATOM   9417  N   LEU A 595     -67.440  99.053   5.789  1.00  2.290          N  
ATOM   9418  CA  LEU A 595     -67.529  98.172   4.637  1.00  2.520          C  
ATOM   9419  C   LEU A 595     -67.692  99.041   3.376  1.00  2.350          C  
ATOM   9420  O   LEU A 595     -68.646  99.821   3.310  1.00  2.220          O  
ATOM   9421  CB  LEU A 595     -68.725  97.238   4.823  1.00  3.440          C  
ATOM   9422  CG  LEU A 595     -68.692  96.398   6.123  1.00  3.440          C  
ATOM   9423  CD1 LEU A 595     -70.015  95.678   6.306  1.00  3.440          C  
ATOM   9424  CD2 LEU A 595     -67.524  95.375   6.073  1.00  3.440          C  
ATOM   9425  H   LEU A 595     -68.290  99.399   6.217  1.00  2.750          H  
ATOM   9426  HA  LEU A 595     -66.628  97.587   4.598  1.00  3.020          H  
ATOM   9427 1HB  LEU A 595     -69.634  97.822   4.816  1.00  4.120          H  
ATOM   9428 2HB  LEU A 595     -68.761  96.548   3.974  1.00  4.120          H  
ATOM   9429  HG  LEU A 595     -68.562  97.062   6.961  1.00  4.120          H  
ATOM   9430 1HD1 LEU A 595     -69.999  95.105   7.240  1.00  4.120          H  
ATOM   9431 2HD1 LEU A 595     -70.808  96.411   6.361  1.00  4.120          H  
ATOM   9432 3HD1 LEU A 595     -70.194  95.005   5.473  1.00  4.120          H  
ATOM   9433 1HD2 LEU A 595     -67.513  94.789   6.990  1.00  4.120          H  
ATOM   9434 2HD2 LEU A 595     -67.664  94.704   5.224  1.00  4.120          H  
ATOM   9435 3HD2 LEU A 595     -66.570  95.884   5.975  1.00  4.120          H  
ATOM   9436  N   PRO A 596     -66.761  98.972   2.395  1.00  2.610          N  
ATOM   9437  CA  PRO A 596     -66.740  99.751   1.163  1.00  2.620          C  
ATOM   9438  C   PRO A 596     -67.769  99.261   0.161  1.00  2.500          C  
ATOM   9439  O   PRO A 596     -68.042  98.053   0.107  1.00  2.730          O  
ATOM   9440  CB  PRO A 596     -65.313  99.525   0.653  1.00  3.930          C  
ATOM   9441  CG  PRO A 596     -64.951  98.144   1.154  1.00  3.930          C  
ATOM   9442  CD  PRO A 596     -65.634  98.016   2.505  1.00  3.930          C  
ATOM   9443  HA  PRO A 596     -66.911 100.812   1.409  1.00  3.140          H  
ATOM   9444 1HB  PRO A 596     -65.275  99.607  -0.443  1.00  4.720          H  
ATOM   9445 2HB  PRO A 596     -64.647 100.305   1.051  1.00  4.720          H  
ATOM   9446 1HG  PRO A 596     -65.298  97.391   0.440  1.00  4.720          H  
ATOM   9447 2HG  PRO A 596     -63.858  98.037   1.216  1.00  4.720          H  
ATOM   9448 1HD  PRO A 596     -66.008  96.984   2.601  1.00  4.720          H  
ATOM   9449 2HD  PRO A 596     -64.938  98.308   3.316  1.00  4.720          H  
ATOM   9450  N   ASP A 597     -68.206 100.154  -0.733  1.00  2.470          N  
ATOM   9451  CA  ASP A 597     -69.145  99.828  -1.821  1.00  2.570          C  
ATOM   9452  C   ASP A 597     -68.615  98.793  -2.800  1.00  2.840          C  
ATOM   9453  O   ASP A 597     -69.365  98.201  -3.571  1.00  3.130          O  
ATOM   9454  CB  ASP A 597     -69.550 101.087  -2.553  1.00  3.560          C  
ATOM   9455  CG  ASP A 597     -70.460 101.948  -1.703  1.00  3.560          C  
ATOM   9456  OD1 ASP A 597     -70.994 101.457  -0.703  1.00  3.560          O  
ATOM   9457  OD2 ASP A 597     -70.618 103.108  -2.039  1.00  3.560          O  
ATOM   9458  H   ASP A 597     -67.929 101.123  -0.622  1.00  2.960          H  
ATOM   9459  HA  ASP A 597     -70.041  99.420  -1.373  1.00  3.080          H  
ATOM   9460 1HB  ASP A 597     -68.663 101.660  -2.823  1.00  4.270          H  
ATOM   9461 2HB  ASP A 597     -70.069 100.825  -3.477  1.00  4.270          H  
ATOM   9462  N   GLU A 598     -67.312  98.587  -2.751  1.00  2.970          N  
ATOM   9463  CA  GLU A 598     -66.608  97.603  -3.544  1.00  3.440          C  
ATOM   9464  C   GLU A 598     -67.074  96.194  -3.173  1.00  3.690          C  
ATOM   9465  O   GLU A 598     -67.053  95.279  -4.000  1.00  4.210          O  
ATOM   9466  CB  GLU A 598     -65.105  97.726  -3.298  1.00  4.630          C  
ATOM   9467  CG  GLU A 598     -64.485  99.005  -3.841  1.00  4.630          C  
ATOM   9468  CD  GLU A 598     -63.023  99.128  -3.516  1.00  4.630          C  
ATOM   9469  OE1 GLU A 598     -62.532  98.307  -2.779  1.00  4.630          O  
ATOM   9470  OE2 GLU A 598     -62.402 100.044  -3.997  1.00  4.630          O  
ATOM   9471  H   GLU A 598     -66.790  99.150  -2.100  1.00  3.560          H  
ATOM   9472  HA  GLU A 598     -66.823  97.779  -4.598  1.00  4.130          H  
ATOM   9473 1HB  GLU A 598     -64.912  97.685  -2.227  1.00  5.550          H  
ATOM   9474 2HB  GLU A 598     -64.592  96.879  -3.753  1.00  5.550          H  
ATOM   9475 1HG  GLU A 598     -64.609  99.021  -4.923  1.00  5.550          H  
ATOM   9476 2HG  GLU A 598     -65.020  99.860  -3.429  1.00  5.550          H  
ATOM   9477  N   LEU A 599     -67.425  96.004  -1.896  1.00  3.410          N  
ATOM   9478  CA  LEU A 599     -67.848  94.711  -1.400  1.00  3.680          C  
ATOM   9479  C   LEU A 599     -69.345  94.655  -1.107  1.00  3.630          C  
ATOM   9480  O   LEU A 599     -69.957  93.589  -1.200  1.00  3.920          O  
ATOM   9481  CB  LEU A 599     -67.069  94.369  -0.135  1.00  5.040          C  
ATOM   9482  CG  LEU A 599     -65.521  94.309  -0.275  1.00  5.040          C  
ATOM   9483  CD1 LEU A 599     -64.937  93.993   1.091  1.00  5.040          C  
ATOM   9484  CD2 LEU A 599     -65.107  93.279  -1.323  1.00  5.040          C  
ATOM   9485  H   LEU A 599     -67.432  96.788  -1.245  1.00  4.090          H  
ATOM   9486  HA  LEU A 599     -67.652  93.965  -2.162  1.00  4.420          H  
ATOM   9487 1HB  LEU A 599     -67.305  95.127   0.616  1.00  6.050          H  
ATOM   9488 2HB  LEU A 599     -67.411  93.404   0.233  1.00  6.050          H  
ATOM   9489  HG  LEU A 599     -65.140  95.280  -0.579  1.00  6.050          H  
ATOM   9490 1HD1 LEU A 599     -63.849  93.964   1.025  1.00  6.050          H  
ATOM   9491 2HD1 LEU A 599     -65.234  94.756   1.804  1.00  6.050          H  
ATOM   9492 3HD1 LEU A 599     -65.302  93.025   1.423  1.00  6.050          H  
ATOM   9493 1HD2 LEU A 599     -64.018  93.246  -1.387  1.00  6.050          H  
ATOM   9494 2HD2 LEU A 599     -65.474  92.325  -1.049  1.00  6.050          H  
ATOM   9495 3HD2 LEU A 599     -65.503  93.540  -2.298  1.00  6.050          H  
ATOM   9496  N   ASN A 600     -69.938  95.792  -0.743  1.00  3.390          N  
ATOM   9497  CA  ASN A 600     -71.346  95.795  -0.360  1.00  3.470          C  
ATOM   9498  C   ASN A 600     -72.233  95.244  -1.481  1.00  3.620          C  
ATOM   9499  O   ASN A 600     -72.188  95.706  -2.618  1.00  3.630          O  
ATOM   9500  CB  ASN A 600     -71.784  97.206   0.020  1.00  4.830          C  
ATOM   9501  CG  ASN A 600     -71.125  97.704   1.307  1.00  4.830          C  
ATOM   9502  OD1 ASN A 600     -70.908  96.911   2.239  1.00  4.830          O  
ATOM   9503  ND2 ASN A 600     -70.777  98.977   1.355  1.00  4.830          N  
ATOM   9504  H   ASN A 600     -69.386  96.649  -0.675  1.00  4.070          H  
ATOM   9505  HA  ASN A 600     -71.470  95.144   0.504  1.00  4.160          H  
ATOM   9506 1HB  ASN A 600     -71.555  97.882  -0.789  1.00  5.790          H  
ATOM   9507 2HB  ASN A 600     -72.864  97.226   0.153  1.00  5.790          H  
ATOM   9508 1HD2 ASN A 600     -70.273  99.349   2.163  1.00  5.790          H  
ATOM   9509 2HD2 ASN A 600     -70.959  99.622   0.566  1.00  5.790          H  
ATOM   9510  N   PHE A 601     -73.081  94.270  -1.115  1.00  3.870          N  
ATOM   9511  CA  PHE A 601     -74.026  93.611  -2.025  1.00  4.130          C  
ATOM   9512  C   PHE A 601     -75.008  94.617  -2.626  1.00  3.580          C  
ATOM   9513  O   PHE A 601     -75.220  94.663  -3.846  1.00  3.700          O  
ATOM   9514  CB  PHE A 601     -74.740  92.486  -1.238  1.00  5.680          C  
ATOM   9515  CG  PHE A 601     -75.841  91.730  -1.940  1.00  5.680          C  
ATOM   9516  CD1 PHE A 601     -75.560  90.826  -2.949  1.00  5.680          C  
ATOM   9517  CD2 PHE A 601     -77.161  91.875  -1.535  1.00  5.680          C  
ATOM   9518  CE1 PHE A 601     -76.575  90.108  -3.553  1.00  5.680          C  
ATOM   9519  CE2 PHE A 601     -78.175  91.162  -2.139  1.00  5.680          C  
ATOM   9520  CZ  PHE A 601     -77.881  90.281  -3.150  1.00  5.680          C  
ATOM   9521  H   PHE A 601     -73.021  93.947  -0.166  1.00  4.640          H  
ATOM   9522  HA  PHE A 601     -73.466  93.155  -2.835  1.00  4.960          H  
ATOM   9523 1HB  PHE A 601     -73.992  91.758  -0.929  1.00  6.810          H  
ATOM   9524 2HB  PHE A 601     -75.160  92.906  -0.330  1.00  6.810          H  
ATOM   9525  HD1 PHE A 601     -74.528  90.681  -3.267  1.00  6.810          H  
ATOM   9526  HD2 PHE A 601     -77.397  92.569  -0.727  1.00  6.810          H  
ATOM   9527  HE1 PHE A 601     -76.340  89.401  -4.350  1.00  6.810          H  
ATOM   9528  HE2 PHE A 601     -79.208  91.292  -1.812  1.00  6.810          H  
ATOM   9529  HZ  PHE A 601     -78.679  89.713  -3.626  1.00  6.810          H  
ATOM   9530  N   ARG A 602     -75.589  95.426  -1.753  1.00  3.100          N  
ATOM   9531  CA  ARG A 602     -76.530  96.483  -2.068  1.00  2.690          C  
ATOM   9532  C   ARG A 602     -76.148  97.650  -1.187  1.00  2.440          C  
ATOM   9533  O   ARG A 602     -75.447  97.450  -0.194  1.00  2.760          O  
ATOM   9534  CB  ARG A 602     -77.977  96.075  -1.822  1.00  3.930          C  
ATOM   9535  CG  ARG A 602     -78.480  94.928  -2.690  1.00  3.930          C  
ATOM   9536  CD  ARG A 602     -78.651  95.299  -4.102  1.00  3.930          C  
ATOM   9537  NE  ARG A 602     -79.236  94.213  -4.867  1.00  3.930          N  
ATOM   9538  CZ  ARG A 602     -78.549  93.202  -5.460  1.00  3.930          C  
ATOM   9539  NH1 ARG A 602     -77.230  93.107  -5.377  1.00  3.930          N  
ATOM   9540  NH2 ARG A 602     -79.224  92.288  -6.145  1.00  3.930          N  
ATOM   9541  H   ARG A 602     -75.337  95.311  -0.783  1.00  3.720          H  
ATOM   9542  HA  ARG A 602     -76.407  96.786  -3.108  1.00  3.230          H  
ATOM   9543 1HB  ARG A 602     -78.087  95.773  -0.781  1.00  4.720          H  
ATOM   9544 2HB  ARG A 602     -78.633  96.930  -1.981  1.00  4.720          H  
ATOM   9545 1HG  ARG A 602     -77.762  94.158  -2.685  1.00  4.720          H  
ATOM   9546 2HG  ARG A 602     -79.424  94.546  -2.307  1.00  4.720          H  
ATOM   9547 1HD  ARG A 602     -79.315  96.160  -4.174  1.00  4.720          H  
ATOM   9548 2HD  ARG A 602     -77.693  95.546  -4.546  1.00  4.720          H  
ATOM   9549  HE  ARG A 602     -80.239  94.219  -4.977  1.00  4.720          H  
ATOM   9550 1HH1 ARG A 602     -76.660  93.789  -4.841  1.00  4.720          H  
ATOM   9551 2HH1 ARG A 602     -76.751  92.352  -5.843  1.00  4.720          H  
ATOM   9552 1HH2 ARG A 602     -80.230  92.350  -6.218  1.00  4.720          H  
ATOM   9553 2HH2 ARG A 602     -78.734  91.528  -6.594  1.00  4.720          H  
ATOM   9554  N   ARG A 603     -76.626  98.853  -1.495  1.00  2.330          N  
ATOM   9555  CA  ARG A 603     -76.284  99.986  -0.646  1.00  2.580          C  
ATOM   9556  C   ARG A 603     -76.519  99.649   0.815  1.00  2.450          C  
ATOM   9557  O   ARG A 603     -77.620  99.268   1.217  1.00  3.030          O  
ATOM   9558  CB  ARG A 603     -77.119 101.209  -1.032  1.00  3.510          C  
ATOM   9559  CG  ARG A 603     -76.973 102.472  -0.134  1.00  3.510          C  
ATOM   9560  CD  ARG A 603     -75.651 103.118  -0.260  1.00  3.510          C  
ATOM   9561  NE  ARG A 603     -75.421 103.666  -1.596  1.00  3.510          N  
ATOM   9562  CZ  ARG A 603     -74.199 103.963  -2.091  1.00  3.510          C  
ATOM   9563  NH1 ARG A 603     -73.136 103.759  -1.352  1.00  3.510          N  
ATOM   9564  NH2 ARG A 603     -74.070 104.444  -3.316  1.00  3.510          N  
ATOM   9565  H   ARG A 603     -77.205  98.981  -2.313  1.00  2.800          H  
ATOM   9566  HA  ARG A 603     -75.228 100.214  -0.788  1.00  3.100          H  
ATOM   9567 1HB  ARG A 603     -76.870 101.500  -2.049  1.00  4.210          H  
ATOM   9568 2HB  ARG A 603     -78.173 100.934  -1.026  1.00  4.210          H  
ATOM   9569 1HG  ARG A 603     -77.726 103.201  -0.428  1.00  4.210          H  
ATOM   9570 2HG  ARG A 603     -77.124 102.208   0.913  1.00  4.210          H  
ATOM   9571 1HD  ARG A 603     -75.592 103.936   0.458  1.00  4.210          H  
ATOM   9572 2HD  ARG A 603     -74.874 102.395  -0.037  1.00  4.210          H  
ATOM   9573  HE  ARG A 603     -76.227 103.836  -2.188  1.00  4.210          H  
ATOM   9574 1HH1 ARG A 603     -73.213 103.382  -0.424  1.00  4.210          H  
ATOM   9575 2HH1 ARG A 603     -72.191 103.930  -1.711  1.00  4.210          H  
ATOM   9576 1HH2 ARG A 603     -74.885 104.596  -3.890  1.00  4.210          H  
ATOM   9577 2HH2 ARG A 603     -73.147 104.651  -3.675  1.00  4.210          H  
ATOM   9578  N   ARG A 604     -75.466  99.832   1.603  1.00  2.120          N  
ATOM   9579  CA  ARG A 604     -75.473  99.542   3.018  1.00  2.310          C  
ATOM   9580  C   ARG A 604     -75.251 100.799   3.829  1.00  1.890          C  
ATOM   9581  O   ARG A 604     -74.468 101.665   3.446  1.00  2.320          O  
ATOM   9582  CB  ARG A 604     -74.378  98.535   3.342  1.00  3.160          C  
ATOM   9583  CG  ARG A 604     -74.333  98.076   4.778  1.00  3.160          C  
ATOM   9584  CD  ARG A 604     -73.248  97.122   5.029  1.00  3.160          C  
ATOM   9585  NE  ARG A 604     -73.419  95.843   4.383  1.00  3.160          N  
ATOM   9586  CZ  ARG A 604     -74.170  94.830   4.869  1.00  3.160          C  
ATOM   9587  NH1 ARG A 604     -74.861  94.979   5.986  1.00  3.160          N  
ATOM   9588  NH2 ARG A 604     -74.218  93.675   4.223  1.00  3.160          N  
ATOM   9589  H   ARG A 604     -74.612 100.160   1.182  1.00  2.540          H  
ATOM   9590  HA  ARG A 604     -76.440  99.116   3.285  1.00  2.770          H  
ATOM   9591 1HB  ARG A 604     -74.499  97.658   2.706  1.00  3.790          H  
ATOM   9592 2HB  ARG A 604     -73.407  98.974   3.111  1.00  3.790          H  
ATOM   9593 1HG  ARG A 604     -74.147  98.917   5.433  1.00  3.790          H  
ATOM   9594 2HG  ARG A 604     -75.282  97.616   5.042  1.00  3.790          H  
ATOM   9595 1HD  ARG A 604     -72.322  97.553   4.658  1.00  3.790          H  
ATOM   9596 2HD  ARG A 604     -73.158  96.961   6.085  1.00  3.790          H  
ATOM   9597  HE  ARG A 604     -72.899  95.685   3.528  1.00  3.790          H  
ATOM   9598 1HH1 ARG A 604     -74.859  95.868   6.480  1.00  3.790          H  
ATOM   9599 2HH1 ARG A 604     -75.419  94.214   6.336  1.00  3.790          H  
ATOM   9600 1HH2 ARG A 604     -73.691  93.550   3.373  1.00  3.790          H  
ATOM   9601 2HH2 ARG A 604     -74.778  92.916   4.584  1.00  3.790          H  
ATOM   9602  N   LYS A 605     -75.923 100.886   4.965  1.00  1.440          N  
ATOM   9603  CA  LYS A 605     -75.729 102.007   5.864  1.00  1.570          C  
ATOM   9604  C   LYS A 605     -74.846 101.536   7.007  1.00  1.690          C  
ATOM   9605  O   LYS A 605     -75.093 100.476   7.581  1.00  1.830          O  
ATOM   9606  CB  LYS A 605     -77.073 102.484   6.388  1.00  2.150          C  
ATOM   9607  CG  LYS A 605     -78.032 102.945   5.298  1.00  2.150          C  
ATOM   9608  CD  LYS A 605     -79.339 103.391   5.913  1.00  2.150          C  
ATOM   9609  CE  LYS A 605     -80.470 103.601   4.881  1.00  2.150          C  
ATOM   9610  NZ  LYS A 605     -81.007 102.283   4.329  1.00  2.150          N  
ATOM   9611  H   LYS A 605     -76.570 100.152   5.218  1.00  1.730          H  
ATOM   9612  HA  LYS A 605     -75.224 102.819   5.339  1.00  1.880          H  
ATOM   9613 1HB  LYS A 605     -77.559 101.677   6.943  1.00  2.580          H  
ATOM   9614 2HB  LYS A 605     -76.920 103.311   7.082  1.00  2.580          H  
ATOM   9615 1HG  LYS A 605     -77.584 103.775   4.753  1.00  2.580          H  
ATOM   9616 2HG  LYS A 605     -78.209 102.129   4.603  1.00  2.580          H  
ATOM   9617 1HD  LYS A 605     -79.665 102.641   6.630  1.00  2.580          H  
ATOM   9618 2HD  LYS A 605     -79.178 104.325   6.444  1.00  2.580          H  
ATOM   9619 1HE  LYS A 605     -81.284 104.132   5.362  1.00  2.580          H  
ATOM   9620 2HE  LYS A 605     -80.100 104.202   4.054  1.00  2.580          H  
ATOM   9621 1HZ  LYS A 605     -81.751 102.467   3.667  1.00  2.580          H  
ATOM   9622 2HZ  LYS A 605     -80.279 101.784   3.867  1.00  2.580          H  
ATOM   9623 3HZ  LYS A 605     -81.384 101.668   5.093  1.00  2.580          H  
ATOM   9624  N   LEU A 606     -73.809 102.292   7.333  1.00  1.850          N  
ATOM   9625  CA  LEU A 606     -72.919 101.876   8.412  1.00  2.000          C  
ATOM   9626  C   LEU A 606     -73.092 102.787   9.614  1.00  1.700          C  
ATOM   9627  O   LEU A 606     -72.710 103.955   9.560  1.00  2.370          O  
ATOM   9628  CB  LEU A 606     -71.472 101.963   7.928  1.00  2.740          C  
ATOM   9629  CG  LEU A 606     -71.156 101.223   6.601  1.00  2.740          C  
ATOM   9630  CD1 LEU A 606     -69.753 101.505   6.248  1.00  2.740          C  
ATOM   9631  CD2 LEU A 606     -71.366  99.725   6.721  1.00  2.740          C  
ATOM   9632  H   LEU A 606     -73.639 103.152   6.830  1.00  2.220          H  
ATOM   9633  HA  LEU A 606     -73.160 100.860   8.713  1.00  2.400          H  
ATOM   9634 1HB  LEU A 606     -71.209 103.012   7.801  1.00  3.290          H  
ATOM   9635 2HB  LEU A 606     -70.826 101.538   8.705  1.00  3.290          H  
ATOM   9636  HG  LEU A 606     -71.800 101.610   5.810  1.00  3.290          H  
ATOM   9637 1HD1 LEU A 606     -69.509 101.020   5.309  1.00  3.290          H  
ATOM   9638 2HD1 LEU A 606     -69.609 102.580   6.146  1.00  3.290          H  
ATOM   9639 3HD1 LEU A 606     -69.123 101.127   7.040  1.00  3.290          H  
ATOM   9640 1HD2 LEU A 606     -71.132  99.270   5.775  1.00  3.290          H  
ATOM   9641 2HD2 LEU A 606     -70.723  99.319   7.472  1.00  3.290          H  
ATOM   9642 3HD2 LEU A 606     -72.398  99.506   6.978  1.00  3.290          H  
ATOM   9643  N   TYR A 607     -73.680 102.276  10.692  1.00  1.260          N  
ATOM   9644  CA  TYR A 607     -73.913 103.127  11.849  1.00  1.450          C  
ATOM   9645  C   TYR A 607     -72.653 103.203  12.735  1.00  1.300          C  
ATOM   9646  O   TYR A 607     -72.065 102.159  13.015  1.00  1.440          O  
ATOM   9647  CB  TYR A 607     -75.089 102.615  12.690  1.00  1.950          C  
ATOM   9648  CG  TYR A 607     -75.380 103.532  13.850  1.00  1.950          C  
ATOM   9649  CD1 TYR A 607     -76.081 104.701  13.612  1.00  1.950          C  
ATOM   9650  CD2 TYR A 607     -74.931 103.246  15.127  1.00  1.950          C  
ATOM   9651  CE1 TYR A 607     -76.317 105.582  14.632  1.00  1.950          C  
ATOM   9652  CE2 TYR A 607     -75.188 104.142  16.146  1.00  1.950          C  
ATOM   9653  CZ  TYR A 607     -75.859 105.294  15.899  1.00  1.950          C  
ATOM   9654  OH  TYR A 607     -76.074 106.179  16.921  1.00  1.950          O  
ATOM   9655  H   TYR A 607     -74.001 101.314  10.680  1.00  1.510          H  
ATOM   9656  HA  TYR A 607     -74.180 104.100  11.468  1.00  1.740          H  
ATOM   9657 1HB  TYR A 607     -75.988 102.539  12.076  1.00  2.340          H  
ATOM   9658 2HB  TYR A 607     -74.855 101.623  13.072  1.00  2.340          H  
ATOM   9659  HD1 TYR A 607     -76.433 104.931  12.605  1.00  2.340          H  
ATOM   9660  HD2 TYR A 607     -74.374 102.331  15.326  1.00  2.340          H  
ATOM   9661  HE1 TYR A 607     -76.855 106.508  14.440  1.00  2.340          H  
ATOM   9662  HE2 TYR A 607     -74.854 103.950  17.151  1.00  2.340          H  
ATOM   9663  HH  TYR A 607     -76.485 106.978  16.572  1.00  2.340          H  
ATOM   9664  N   PRO A 608     -72.189 104.415  13.135  1.00  1.620          N  
ATOM   9665  CA  PRO A 608     -71.080 104.719  14.037  1.00  2.190          C  
ATOM   9666  C   PRO A 608     -71.451 104.629  15.540  1.00  1.930          C  
ATOM   9667  O   PRO A 608     -71.818 105.666  16.098  1.00  1.620          O  
ATOM   9668  CB  PRO A 608     -70.726 106.162  13.659  1.00  3.290          C  
ATOM   9669  CG  PRO A 608     -72.013 106.764  13.221  1.00  3.290          C  
ATOM   9670  CD  PRO A 608     -72.765 105.656  12.536  1.00  3.290          C  
ATOM   9671  HA  PRO A 608     -70.227 104.093  13.763  1.00  2.630          H  
ATOM   9672 1HB  PRO A 608     -70.291 106.691  14.523  1.00  3.940          H  
ATOM   9673 2HB  PRO A 608     -69.963 106.169  12.861  1.00  3.940          H  
ATOM   9674 1HG  PRO A 608     -72.552 107.167  14.102  1.00  3.940          H  
ATOM   9675 2HG  PRO A 608     -71.822 107.628  12.564  1.00  3.940          H  
ATOM   9676 1HD  PRO A 608     -73.800 105.794  12.786  1.00  3.940          H  
ATOM   9677 2HD  PRO A 608     -72.577 105.696  11.447  1.00  3.940          H  
ATOM   9678  N   PRO A 609     -71.438 103.446  16.216  1.00  2.160          N  
ATOM   9679  CA  PRO A 609     -71.871 103.250  17.607  1.00  1.970          C  
ATOM   9680  C   PRO A 609     -71.375 104.322  18.587  1.00  1.620          C  
ATOM   9681  O   PRO A 609     -72.094 104.701  19.515  1.00  1.400          O  
ATOM   9682  CB  PRO A 609     -71.284 101.866  17.941  1.00  2.960          C  
ATOM   9683  CG  PRO A 609     -70.213 101.618  16.897  1.00  2.960          C  
ATOM   9684  CD  PRO A 609     -70.772 102.250  15.657  1.00  2.960          C  
ATOM   9685  HA  PRO A 609     -72.957 103.186  17.641  1.00  2.360          H  
ATOM   9686 1HB  PRO A 609     -70.860 101.865  18.961  1.00  3.550          H  
ATOM   9687 2HB  PRO A 609     -72.087 101.121  17.924  1.00  3.550          H  
ATOM   9688 1HG  PRO A 609     -69.253 102.045  17.223  1.00  3.550          H  
ATOM   9689 2HG  PRO A 609     -70.039 100.543  16.775  1.00  3.550          H  
ATOM   9690 1HD  PRO A 609     -69.970 102.466  14.989  1.00  3.550          H  
ATOM   9691 2HD  PRO A 609     -71.507 101.570  15.218  1.00  3.550          H  
ATOM   9692  N   GLU A 610     -70.180 104.855  18.323  1.00  1.670          N  
ATOM   9693  CA  GLU A 610     -69.521 105.882  19.122  1.00  1.580          C  
ATOM   9694  C   GLU A 610     -70.388 107.123  19.394  1.00  1.330          C  
ATOM   9695  O   GLU A 610     -70.225 107.776  20.425  1.00  1.460          O  
ATOM   9696  CB  GLU A 610     -68.207 106.277  18.443  1.00  2.250          C  
ATOM   9697  CG  GLU A 610     -67.329 107.235  19.240  1.00  2.250          C  
ATOM   9698  CD  GLU A 610     -65.997 107.457  18.592  1.00  2.250          C  
ATOM   9699  OE1 GLU A 610     -65.750 106.851  17.576  1.00  2.250          O  
ATOM   9700  OE2 GLU A 610     -65.222 108.226  19.108  1.00  2.250          O  
ATOM   9701  H   GLU A 610     -69.651 104.491  17.547  1.00  2.000          H  
ATOM   9702  HA  GLU A 610     -69.276 105.439  20.086  1.00  1.900          H  
ATOM   9703 1HB  GLU A 610     -67.627 105.378  18.237  1.00  2.700          H  
ATOM   9704 2HB  GLU A 610     -68.429 106.753  17.484  1.00  2.700          H  
ATOM   9705 1HG  GLU A 610     -67.834 108.197  19.328  1.00  2.700          H  
ATOM   9706 2HG  GLU A 610     -67.186 106.836  20.243  1.00  2.700          H  
ATOM   9707  N   ASP A 611     -71.276 107.477  18.457  1.00  1.190          N  
ATOM   9708  CA  ASP A 611     -72.112 108.677  18.584  1.00  1.220          C  
ATOM   9709  C   ASP A 611     -73.239 108.576  19.624  1.00  1.200          C  
ATOM   9710  O   ASP A 611     -73.858 109.588  19.970  1.00  1.300          O  
ATOM   9711  CB  ASP A 611     -72.735 109.054  17.235  1.00  1.700          C  
ATOM   9712  CG  ASP A 611     -71.748 109.641  16.205  1.00  1.700          C  
ATOM   9713  OD1 ASP A 611     -70.662 110.047  16.565  1.00  1.700          O  
ATOM   9714  OD2 ASP A 611     -72.123 109.700  15.057  1.00  1.700          O  
ATOM   9715  H   ASP A 611     -71.383 106.890  17.622  1.00  1.430          H  
ATOM   9716  HA  ASP A 611     -71.459 109.495  18.888  1.00  1.460          H  
ATOM   9717 1HB  ASP A 611     -73.189 108.157  16.799  1.00  2.040          H  
ATOM   9718 2HB  ASP A 611     -73.533 109.774  17.399  1.00  2.040          H  
ATOM   9719  N   THR A 612     -73.548 107.368  20.078  1.00  1.170          N  
ATOM   9720  CA  THR A 612     -74.602 107.140  21.061  1.00  1.180          C  
ATOM   9721  C   THR A 612     -74.048 107.132  22.492  1.00  1.260          C  
ATOM   9722  O   THR A 612     -73.057 106.463  22.783  1.00  1.470          O  
ATOM   9723  CB  THR A 612     -75.399 105.848  20.723  1.00  1.650          C  
ATOM   9724  OG1 THR A 612     -76.115 106.024  19.484  1.00  1.650          O  
ATOM   9725  CG2 THR A 612     -76.354 105.505  21.809  1.00  1.650          C  
ATOM   9726  H   THR A 612     -72.994 106.568  19.760  1.00  1.400          H  
ATOM   9727  HA  THR A 612     -75.307 107.967  20.992  1.00  1.420          H  
ATOM   9728  HB  THR A 612     -74.699 105.019  20.601  1.00  1.980          H  
ATOM   9729  HG1 THR A 612     -75.501 106.086  18.732  1.00  1.980          H  
ATOM   9730 1HG2 THR A 612     -76.878 104.617  21.583  1.00  1.980          H  
ATOM   9731 2HG2 THR A 612     -75.793 105.334  22.671  1.00  1.980          H  
ATOM   9732 3HG2 THR A 612     -77.063 106.316  21.957  1.00  1.980          H  
ATOM   9733  N   THR A 613     -74.713 107.870  23.404  1.00  1.250          N  
ATOM   9734  CA  THR A 613     -74.282 107.962  24.808  1.00  1.360          C  
ATOM   9735  C   THR A 613     -74.730 106.762  25.633  1.00  1.290          C  
ATOM   9736  O   THR A 613     -74.232 106.527  26.735  1.00  1.430          O  
ATOM   9737  CB  THR A 613     -74.826 109.250  25.462  1.00  1.860          C  
ATOM   9738  OG1 THR A 613     -76.274 109.232  25.458  1.00  1.860          O  
ATOM   9739  CG2 THR A 613     -74.334 110.454  24.680  1.00  1.860          C  
ATOM   9740  H   THR A 613     -75.520 108.407  23.113  1.00  1.500          H  
ATOM   9741  HA  THR A 613     -73.193 107.995  24.827  1.00  1.630          H  
ATOM   9742  HB  THR A 613     -74.476 109.319  26.486  1.00  2.230          H  
ATOM   9743  HG1 THR A 613     -76.604 108.735  26.248  1.00  2.230          H  
ATOM   9744 1HG2 THR A 613     -74.716 111.363  25.143  1.00  2.230          H  
ATOM   9745 2HG2 THR A 613     -73.245 110.468  24.690  1.00  2.230          H  
ATOM   9746 3HG2 THR A 613     -74.684 110.400  23.652  1.00  2.230          H  
ATOM   9747  N   ARG A 614     -75.671 106.014  25.081  1.00  1.190          N  
ATOM   9748  CA  ARG A 614     -76.183 104.799  25.684  1.00  1.160          C  
ATOM   9749  C   ARG A 614     -75.202 103.674  25.374  1.00  1.090          C  
ATOM   9750  O   ARG A 614     -74.632 103.609  24.274  1.00  1.120          O  
ATOM   9751  CB  ARG A 614     -77.568 104.437  25.172  1.00  1.640          C  
ATOM   9752  CG  ARG A 614     -78.637 105.407  25.531  1.00  1.640          C  
ATOM   9753  CD  ARG A 614     -79.981 104.924  25.118  1.00  1.640          C  
ATOM   9754  NE  ARG A 614     -81.023 105.847  25.523  1.00  1.640          N  
ATOM   9755  CZ  ARG A 614     -81.555 105.886  26.770  1.00  1.640          C  
ATOM   9756  NH1 ARG A 614     -81.102 105.069  27.708  1.00  1.640          N  
ATOM   9757  NH2 ARG A 614     -82.514 106.754  27.052  1.00  1.640          N  
ATOM   9758  H   ARG A 614     -76.016 106.316  24.185  1.00  1.430          H  
ATOM   9759  HA  ARG A 614     -76.240 104.936  26.760  1.00  1.390          H  
ATOM   9760 1HB  ARG A 614     -77.564 104.293  24.104  1.00  1.960          H  
ATOM   9761 2HB  ARG A 614     -77.864 103.508  25.625  1.00  1.960          H  
ATOM   9762 1HG  ARG A 614     -78.624 105.535  26.604  1.00  1.960          H  
ATOM   9763 2HG  ARG A 614     -78.444 106.370  25.054  1.00  1.960          H  
ATOM   9764 1HD  ARG A 614     -80.010 104.837  24.030  1.00  1.960          H  
ATOM   9765 2HD  ARG A 614     -80.185 103.958  25.555  1.00  1.960          H  
ATOM   9766  HE  ARG A 614     -81.385 106.493  24.826  1.00  1.960          H  
ATOM   9767 1HH1 ARG A 614     -80.364 104.422  27.508  1.00  1.960          H  
ATOM   9768 2HH1 ARG A 614     -81.458 105.115  28.675  1.00  1.960          H  
ATOM   9769 1HH2 ARG A 614     -82.855 107.383  26.339  1.00  1.960          H  
ATOM   9770 2HH2 ARG A 614     -82.911 106.789  27.986  1.00  1.960          H  
ATOM   9771  N   CYS A 615     -75.046 102.765  26.315  1.00  1.030          N  
ATOM   9772  CA  CYS A 615     -74.113 101.661  26.151  1.00  0.970          C  
ATOM   9773  C   CYS A 615     -74.504 100.470  26.991  1.00  0.930          C  
ATOM   9774  O   CYS A 615     -75.474 100.527  27.725  1.00  0.980          O  
ATOM   9775  CB  CYS A 615     -72.727 102.169  26.604  1.00  1.380          C  
ATOM   9776  SG  CYS A 615     -71.303 101.084  26.328  1.00  1.380          S  
ATOM   9777  H   CYS A 615     -75.568 102.891  27.187  1.00  1.240          H  
ATOM   9778  HA  CYS A 615     -74.087 101.364  25.107  1.00  1.160          H  
ATOM   9779 1HB  CYS A 615     -72.519 103.118  26.108  1.00  1.660          H  
ATOM   9780 2HB  CYS A 615     -72.770 102.376  27.666  1.00  1.660          H  
ATOM   9781  HG  CYS A 615     -71.546 100.196  27.339  1.00  1.660          H  
ATOM   9782  N   PHE A 616     -73.735  99.399  26.906  1.00  0.860          N  
ATOM   9783  CA  PHE A 616     -73.930  98.259  27.776  1.00  0.850          C  
ATOM   9784  C   PHE A 616     -72.729  98.060  28.659  1.00  0.860          C  
ATOM   9785  O   PHE A 616     -71.604  98.415  28.291  1.00  0.860          O  
ATOM   9786  CB  PHE A 616     -74.208  96.952  27.035  1.00  1.190          C  
ATOM   9787  CG  PHE A 616     -75.542  96.852  26.406  1.00  1.190          C  
ATOM   9788  CD1 PHE A 616     -75.721  97.058  25.077  1.00  1.190          C  
ATOM   9789  CD2 PHE A 616     -76.644  96.543  27.185  1.00  1.190          C  
ATOM   9790  CE1 PHE A 616     -76.965  96.948  24.526  1.00  1.190          C  
ATOM   9791  CE2 PHE A 616     -77.887  96.442  26.644  1.00  1.190          C  
ATOM   9792  CZ  PHE A 616     -78.051  96.641  25.304  1.00  1.190          C  
ATOM   9793  H   PHE A 616     -72.974  99.366  26.242  1.00  1.030          H  
ATOM   9794  HA  PHE A 616     -74.782  98.464  28.414  1.00  1.020          H  
ATOM   9795 1HB  PHE A 616     -73.457  96.817  26.262  1.00  1.430          H  
ATOM   9796 2HB  PHE A 616     -74.101  96.135  27.718  1.00  1.430          H  
ATOM   9797  HD1 PHE A 616     -74.868  97.302  24.467  1.00  1.430          H  
ATOM   9798  HD2 PHE A 616     -76.504  96.382  28.246  1.00  1.430          H  
ATOM   9799  HE1 PHE A 616     -77.097  97.108  23.477  1.00  1.430          H  
ATOM   9800  HE2 PHE A 616     -78.741  96.205  27.274  1.00  1.430          H  
ATOM   9801  HZ  PHE A 616     -79.037  96.559  24.850  1.00  1.430          H  
ATOM   9802  N   GLY A 617     -72.957  97.445  29.796  1.00  0.880          N  
ATOM   9803  CA  GLY A 617     -71.852  97.097  30.654  1.00  0.900          C  
ATOM   9804  C   GLY A 617     -72.192  95.987  31.604  1.00  0.890          C  
ATOM   9805  O   GLY A 617     -73.311  95.475  31.625  1.00  0.890          O  
ATOM   9806  H   GLY A 617     -73.927  97.258  30.071  1.00  1.060          H  
ATOM   9807 1HA  GLY A 617     -70.998  96.805  30.050  1.00  1.080          H  
ATOM   9808 2HA  GLY A 617     -71.546  97.959  31.224  1.00  1.080          H  
ATOM   9809  N   ILE A 618     -71.208  95.611  32.387  1.00  0.910          N  
ATOM   9810  CA  ILE A 618     -71.322  94.499  33.291  1.00  0.920          C  
ATOM   9811  C   ILE A 618     -71.362  94.869  34.734  1.00  0.960          C  
ATOM   9812  O   ILE A 618     -70.483  95.561  35.261  1.00  1.000          O  
ATOM   9813  CB  ILE A 618     -70.139  93.532  33.091  1.00  1.280          C  
ATOM   9814  CG1 ILE A 618     -70.063  93.067  31.616  1.00  1.280          C  
ATOM   9815  CG2 ILE A 618     -70.231  92.355  34.071  1.00  1.280          C  
ATOM   9816  CD1 ILE A 618     -71.271  92.324  31.090  1.00  1.280          C  
ATOM   9817  H   ILE A 618     -70.350  96.146  32.333  1.00  1.090          H  
ATOM   9818  HA  ILE A 618     -72.249  93.980  33.080  1.00  1.100          H  
ATOM   9819  HB  ILE A 618     -69.216  94.059  33.286  1.00  1.540          H  
ATOM   9820 1HG1 ILE A 618     -69.909  93.942  30.996  1.00  1.540          H  
ATOM   9821 2HG1 ILE A 618     -69.199  92.426  31.512  1.00  1.540          H  
ATOM   9822 1HG2 ILE A 618     -69.393  91.725  33.922  1.00  1.540          H  
ATOM   9823 2HG2 ILE A 618     -70.219  92.703  35.093  1.00  1.540          H  
ATOM   9824 3HG2 ILE A 618     -71.148  91.798  33.898  1.00  1.540          H  
ATOM   9825 1HD1 ILE A 618     -71.093  92.058  30.072  1.00  1.540          H  
ATOM   9826 2HD1 ILE A 618     -71.440  91.423  31.659  1.00  1.540          H  
ATOM   9827 3HD1 ILE A 618     -72.147  92.943  31.140  1.00  1.540          H  
ATOM   9828  N   LEU A 619     -72.388  94.373  35.396  1.00  0.970          N  
ATOM   9829  CA  LEU A 619     -72.471  94.590  36.817  1.00  1.030          C  
ATOM   9830  C   LEU A 619     -72.035  93.279  37.430  1.00  1.030          C  
ATOM   9831  O   LEU A 619     -72.574  92.218  37.101  1.00  1.020          O  
ATOM   9832  CB  LEU A 619     -73.865  94.991  37.287  1.00  1.420          C  
ATOM   9833  CG  LEU A 619     -74.007  95.215  38.821  1.00  1.420          C  
ATOM   9834  CD1 LEU A 619     -73.203  96.444  39.290  1.00  1.420          C  
ATOM   9835  CD2 LEU A 619     -75.425  95.358  39.138  1.00  1.420          C  
ATOM   9836  H   LEU A 619     -73.065  93.793  34.884  1.00  1.160          H  
ATOM   9837  HA  LEU A 619     -71.760  95.360  37.104  1.00  1.240          H  
ATOM   9838 1HB  LEU A 619     -74.134  95.917  36.791  1.00  1.700          H  
ATOM   9839 2HB  LEU A 619     -74.572  94.217  36.988  1.00  1.700          H  
ATOM   9840  HG  LEU A 619     -73.610  94.365  39.346  1.00  1.700          H  
ATOM   9841 1HD1 LEU A 619     -73.320  96.555  40.356  1.00  1.700          H  
ATOM   9842 2HD1 LEU A 619     -72.159  96.322  39.076  1.00  1.700          H  
ATOM   9843 3HD1 LEU A 619     -73.563  97.336  38.792  1.00  1.700          H  
ATOM   9844 1HD2 LEU A 619     -75.539  95.478  40.200  1.00  1.700          H  
ATOM   9845 2HD2 LEU A 619     -75.825  96.227  38.618  1.00  1.700          H  
ATOM   9846 3HD2 LEU A 619     -75.950  94.463  38.819  1.00  1.700          H  
ATOM   9847  N   THR A 620     -71.046  93.350  38.295  1.00  1.060          N  
ATOM   9848  CA  THR A 620     -70.478  92.162  38.914  1.00  1.070          C  
ATOM   9849  C   THR A 620     -70.041  92.327  40.354  1.00  1.090          C  
ATOM   9850  O   THR A 620     -69.636  93.400  40.796  1.00  1.120          O  
ATOM   9851  CB  THR A 620     -69.299  91.666  38.078  1.00  1.490          C  
ATOM   9852  OG1 THR A 620     -68.713  90.531  38.735  1.00  1.490          O  
ATOM   9853  CG2 THR A 620     -68.289  92.779  37.879  1.00  1.490          C  
ATOM   9854  H   THR A 620     -70.637  94.270  38.493  1.00  1.270          H  
ATOM   9855  HA  THR A 620     -71.237  91.380  38.899  1.00  1.280          H  
ATOM   9856  HB  THR A 620     -69.663  91.342  37.105  1.00  1.790          H  
ATOM   9857  HG1 THR A 620     -68.099  90.100  38.123  1.00  1.790          H  
ATOM   9858 1HG2 THR A 620     -67.470  92.415  37.292  1.00  1.790          H  
ATOM   9859 2HG2 THR A 620     -68.752  93.624  37.366  1.00  1.790          H  
ATOM   9860 3HG2 THR A 620     -67.932  93.103  38.836  1.00  1.790          H  
ATOM   9861  N   ALA A 621     -70.104  91.243  41.113  1.00  1.090          N  
ATOM   9862  CA  ALA A 621     -69.688  91.265  42.507  1.00  1.110          C  
ATOM   9863  C   ALA A 621     -68.165  91.162  42.654  1.00  1.100          C  
ATOM   9864  O   ALA A 621     -67.634  91.297  43.756  1.00  1.140          O  
ATOM   9865  CB  ALA A 621     -70.356  90.121  43.258  1.00  1.550          C  
ATOM   9866  H   ALA A 621     -70.438  90.362  40.709  1.00  1.310          H  
ATOM   9867  HA  ALA A 621     -70.011  92.210  42.941  1.00  1.330          H  
ATOM   9868 1HB  ALA A 621     -70.070  90.160  44.307  1.00  1.860          H  
ATOM   9869 2HB  ALA A 621     -71.431  90.202  43.176  1.00  1.860          H  
ATOM   9870 3HB  ALA A 621     -70.038  89.176  42.833  1.00  1.860          H  
ATOM   9871  N   LYS A 622     -67.471  90.884  41.549  1.00  1.060          N  
ATOM   9872  CA  LYS A 622     -66.025  90.697  41.571  1.00  1.070          C  
ATOM   9873  C   LYS A 622     -65.326  91.636  40.590  1.00  1.060          C  
ATOM   9874  O   LYS A 622     -65.918  92.018  39.590  1.00  1.040          O  
ATOM   9875  CB  LYS A 622     -65.723  89.231  41.260  1.00  1.490          C  
ATOM   9876  CG  LYS A 622     -66.252  88.306  42.334  1.00  1.490          C  
ATOM   9877  CD  LYS A 622     -65.896  86.865  42.098  1.00  1.490          C  
ATOM   9878  CE  LYS A 622     -66.465  85.995  43.206  1.00  1.490          C  
ATOM   9879  NZ  LYS A 622     -66.223  84.556  42.978  1.00  1.490          N  
ATOM   9880  H   LYS A 622     -67.978  90.800  40.665  1.00  1.270          H  
ATOM   9881  HA  LYS A 622     -65.681  90.922  42.577  1.00  1.280          H  
ATOM   9882 1HB  LYS A 622     -66.206  88.956  40.316  1.00  1.790          H  
ATOM   9883 2HB  LYS A 622     -64.660  89.063  41.132  1.00  1.790          H  
ATOM   9884 1HG  LYS A 622     -65.862  88.624  43.302  1.00  1.790          H  
ATOM   9885 2HG  LYS A 622     -67.336  88.382  42.365  1.00  1.790          H  
ATOM   9886 1HD  LYS A 622     -66.257  86.519  41.146  1.00  1.790          H  
ATOM   9887 2HD  LYS A 622     -64.813  86.752  42.100  1.00  1.790          H  
ATOM   9888 1HE  LYS A 622     -65.982  86.283  44.137  1.00  1.790          H  
ATOM   9889 2HE  LYS A 622     -67.540  86.163  43.298  1.00  1.790          H  
ATOM   9890 1HZ  LYS A 622     -66.591  84.048  43.763  1.00  1.790          H  
ATOM   9891 2HZ  LYS A 622     -66.706  84.215  42.102  1.00  1.790          H  
ATOM   9892 3HZ  LYS A 622     -65.230  84.395  42.905  1.00  1.790          H  
ATOM   9893  N   PRO A 623     -64.072  92.041  40.838  1.00  1.080          N  
ATOM   9894  CA  PRO A 623     -63.302  92.862  39.934  1.00  1.090          C  
ATOM   9895  C   PRO A 623     -62.990  92.061  38.690  1.00  1.040          C  
ATOM   9896  O   PRO A 623     -62.832  90.839  38.766  1.00  1.050          O  
ATOM   9897  CB  PRO A 623     -62.044  93.183  40.743  1.00  1.640          C  
ATOM   9898  CG  PRO A 623     -61.921  92.039  41.737  1.00  1.640          C  
ATOM   9899  CD  PRO A 623     -63.350  91.638  42.067  1.00  1.640          C  
ATOM   9900  HA  PRO A 623     -63.869  93.774  39.687  1.00  1.310          H  
ATOM   9901 1HB  PRO A 623     -61.177  93.256  40.065  1.00  1.960          H  
ATOM   9902 2HB  PRO A 623     -62.151  94.163  41.224  1.00  1.960          H  
ATOM   9903 1HG  PRO A 623     -61.352  91.209  41.285  1.00  1.960          H  
ATOM   9904 2HG  PRO A 623     -61.354  92.365  42.625  1.00  1.960          H  
ATOM   9905 1HD  PRO A 623     -63.376  90.561  42.226  1.00  1.960          H  
ATOM   9906 2HD  PRO A 623     -63.706  92.192  42.942  1.00  1.960          H  
ATOM   9907  N   ILE A 624     -62.871  92.752  37.575  1.00  1.020          N  
ATOM   9908  CA  ILE A 624     -62.511  92.167  36.296  1.00  0.990          C  
ATOM   9909  C   ILE A 624     -61.139  92.742  35.881  1.00  1.020          C  
ATOM   9910  O   ILE A 624     -60.941  93.963  35.984  1.00  1.060          O  
ATOM   9911  CB  ILE A 624     -63.601  92.478  35.230  1.00  1.400          C  
ATOM   9912  CG1 ILE A 624     -65.001  92.064  35.771  1.00  1.400          C  
ATOM   9913  CG2 ILE A 624     -63.325  91.852  33.874  1.00  1.400          C  
ATOM   9914  CD1 ILE A 624     -65.175  90.614  36.152  1.00  1.400          C  
ATOM   9915  H   ILE A 624     -63.030  93.750  37.624  1.00  1.220          H  
ATOM   9916  HA  ILE A 624     -62.454  91.101  36.431  1.00  1.190          H  
ATOM   9917  HB  ILE A 624     -63.627  93.494  35.064  1.00  1.680          H  
ATOM   9918 1HG1 ILE A 624     -65.222  92.656  36.652  1.00  1.680          H  
ATOM   9919 2HG1 ILE A 624     -65.734  92.303  35.005  1.00  1.680          H  
ATOM   9920 1HG2 ILE A 624     -64.111  92.141  33.176  1.00  1.680          H  
ATOM   9921 2HG2 ILE A 624     -62.366  92.203  33.494  1.00  1.680          H  
ATOM   9922 3HG2 ILE A 624     -63.307  90.800  33.958  1.00  1.680          H  
ATOM   9923 1HD1 ILE A 624     -66.191  90.460  36.506  1.00  1.680          H  
ATOM   9924 2HD1 ILE A 624     -64.988  89.964  35.316  1.00  1.680          H  
ATOM   9925 3HD1 ILE A 624     -64.498  90.369  36.945  1.00  1.680          H  
ATOM   9926  N   PRO A 625     -60.161  91.897  35.488  1.00  1.010          N  
ATOM   9927  CA  PRO A 625     -58.823  92.259  35.052  1.00  1.030          C  
ATOM   9928  C   PRO A 625     -58.898  92.918  33.696  1.00  0.980          C  
ATOM   9929  O   PRO A 625     -59.919  92.806  33.024  1.00  0.960          O  
ATOM   9930  CB  PRO A 625     -58.100  90.909  34.980  1.00  1.540          C  
ATOM   9931  CG  PRO A 625     -59.189  89.917  34.706  1.00  1.540          C  
ATOM   9932  CD  PRO A 625     -60.394  90.437  35.463  1.00  1.540          C  
ATOM   9933  HA  PRO A 625     -58.363  92.928  35.794  1.00  1.240          H  
ATOM   9934 1HB  PRO A 625     -57.343  90.934  34.170  1.00  1.850          H  
ATOM   9935 2HB  PRO A 625     -57.564  90.714  35.919  1.00  1.850          H  
ATOM   9936 1HG  PRO A 625     -59.371  89.866  33.621  1.00  1.850          H  
ATOM   9937 2HG  PRO A 625     -58.884  88.907  35.024  1.00  1.850          H  
ATOM   9938 1HD  PRO A 625     -61.271  90.182  34.885  1.00  1.850          H  
ATOM   9939 2HD  PRO A 625     -60.420  90.026  36.485  1.00  1.850          H  
ATOM   9940  N   GLN A 626     -57.846  93.619  33.292  1.00  1.000          N  
ATOM   9941  CA  GLN A 626     -57.869  94.198  31.958  1.00  0.980          C  
ATOM   9942  C   GLN A 626     -57.938  93.104  30.920  1.00  0.980          C  
ATOM   9943  O   GLN A 626     -57.066  92.244  30.855  1.00  1.210          O  
ATOM   9944  CB  GLN A 626     -56.606  95.019  31.661  1.00  1.380          C  
ATOM   9945  CG  GLN A 626     -56.580  95.642  30.229  1.00  1.380          C  
ATOM   9946  CD  GLN A 626     -57.561  96.775  30.056  1.00  1.380          C  
ATOM   9947  OE1 GLN A 626     -57.486  97.766  30.813  1.00  1.380          O  
ATOM   9948  NE2 GLN A 626     -58.480  96.660  29.085  1.00  1.380          N  
ATOM   9949  H   GLN A 626     -57.036  93.724  33.885  1.00  1.200          H  
ATOM   9950  HA  GLN A 626     -58.755  94.827  31.858  1.00  1.180          H  
ATOM   9951 1HB  GLN A 626     -56.520  95.831  32.381  1.00  1.660          H  
ATOM   9952 2HB  GLN A 626     -55.722  94.388  31.771  1.00  1.660          H  
ATOM   9953 1HG  GLN A 626     -55.610  96.019  30.026  1.00  1.660          H  
ATOM   9954 2HG  GLN A 626     -56.815  94.883  29.485  1.00  1.660          H  
ATOM   9955 1HE2 GLN A 626     -59.155  97.399  28.944  1.00  1.660          H  
ATOM   9956 2HE2 GLN A 626     -58.519  95.821  28.476  1.00  1.660          H  
ATOM   9957  N   ILE A 627     -58.937  93.186  30.067  1.00  0.960          N  
ATOM   9958  CA  ILE A 627     -59.118  92.227  29.008  1.00  0.940          C  
ATOM   9959  C   ILE A 627     -58.488  92.782  27.721  1.00  0.910          C  
ATOM   9960  O   ILE A 627     -58.727  93.948  27.390  1.00  0.940          O  
ATOM   9961  CB  ILE A 627     -60.619  91.954  28.783  1.00  1.320          C  
ATOM   9962  CG1 ILE A 627     -61.314  91.481  30.119  1.00  1.320          C  
ATOM   9963  CG2 ILE A 627     -60.808  90.944  27.700  1.00  1.320          C  
ATOM   9964  CD1 ILE A 627     -60.757  90.211  30.779  1.00  1.320          C  
ATOM   9965  H   ILE A 627     -59.619  93.922  30.201  1.00  1.150          H  
ATOM   9966  HA  ILE A 627     -58.651  91.304  29.304  1.00  1.130          H  
ATOM   9967  HB  ILE A 627     -61.097  92.871  28.486  1.00  1.590          H  
ATOM   9968 1HG1 ILE A 627     -61.236  92.291  30.848  1.00  1.590          H  
ATOM   9969 2HG1 ILE A 627     -62.369  91.306  29.914  1.00  1.590          H  
ATOM   9970 1HG2 ILE A 627     -61.844  90.760  27.541  1.00  1.590          H  
ATOM   9971 2HG2 ILE A 627     -60.370  91.288  26.777  1.00  1.590          H  
ATOM   9972 3HG2 ILE A 627     -60.339  90.061  27.998  1.00  1.590          H  
ATOM   9973 1HD1 ILE A 627     -61.331  90.026  31.679  1.00  1.590          H  
ATOM   9974 2HD1 ILE A 627     -60.847  89.353  30.119  1.00  1.590          H  
ATOM   9975 3HD1 ILE A 627     -59.711  90.353  31.051  1.00  1.590          H  
ATOM   9976  N   PRO A 628     -57.627  92.019  27.015  1.00  0.920          N  
ATOM   9977  CA  PRO A 628     -57.031  92.390  25.741  1.00  0.920          C  
ATOM   9978  C   PRO A 628     -58.146  92.690  24.751  1.00  0.890          C  
ATOM   9979  O   PRO A 628     -59.176  92.022  24.763  1.00  0.860          O  
ATOM   9980  CB  PRO A 628     -56.276  91.123  25.338  1.00  1.380          C  
ATOM   9981  CG  PRO A 628     -55.954  90.442  26.634  1.00  1.380          C  
ATOM   9982  CD  PRO A 628     -57.114  90.744  27.565  1.00  1.380          C  
ATOM   9983  HA  PRO A 628     -56.357  93.249  25.866  1.00  1.100          H  
ATOM   9984 1HB  PRO A 628     -56.897  90.509  24.670  1.00  1.660          H  
ATOM   9985 2HB  PRO A 628     -55.368  91.403  24.761  1.00  1.660          H  
ATOM   9986 1HG  PRO A 628     -55.871  89.382  26.432  1.00  1.660          H  
ATOM   9987 2HG  PRO A 628     -54.990  90.766  27.033  1.00  1.660          H  
ATOM   9988 1HD  PRO A 628     -57.861  89.965  27.546  1.00  1.660          H  
ATOM   9989 2HD  PRO A 628     -56.686  90.890  28.578  1.00  1.660          H  
ATOM   9990  N   HIS A 629     -57.930  93.657  23.885  1.00  0.930          N  
ATOM   9991  CA  HIS A 629     -58.929  94.057  22.896  1.00  0.900          C  
ATOM   9992  C   HIS A 629     -59.276  92.963  21.882  1.00  0.850          C  
ATOM   9993  O   HIS A 629     -58.467  92.086  21.542  1.00  0.890          O  
ATOM   9994  CB  HIS A 629     -58.465  95.308  22.137  1.00  1.270          C  
ATOM   9995  CG  HIS A 629     -58.449  96.572  22.939  1.00  1.270          C  
ATOM   9996  ND1 HIS A 629     -58.242  97.808  22.359  1.00  1.270          N  
ATOM   9997  CD2 HIS A 629     -58.606  96.800  24.267  1.00  1.270          C  
ATOM   9998  CE1 HIS A 629     -58.284  98.748  23.289  1.00  1.270          C  
ATOM   9999  NE2 HIS A 629     -58.510  98.171  24.461  1.00  1.270          N  
ATOM  10000  H   HIS A 629     -57.055  94.169  23.937  1.00  1.120          H  
ATOM  10001  HA  HIS A 629     -59.857  94.314  23.410  1.00  1.080          H  
ATOM  10002 1HB  HIS A 629     -57.464  95.155  21.796  1.00  1.530          H  
ATOM  10003 2HB  HIS A 629     -59.094  95.457  21.264  1.00  1.530          H  
ATOM  10004  HD1 HIS A 629     -58.081  97.984  21.385  1.00  1.530          H  
ATOM  10005  HD2 HIS A 629     -58.790  96.138  25.119  1.00  1.530          H  
ATOM  10006  HE1 HIS A 629     -58.148  99.795  23.022  1.00  1.530          H  
ATOM  10007  N   PHE A 630     -60.510  92.989  21.390  1.00  0.800          N  
ATOM  10008  CA  PHE A 630     -60.832  92.041  20.324  1.00  0.800          C  
ATOM  10009  C   PHE A 630     -61.809  92.639  19.314  1.00  0.830          C  
ATOM  10010  O   PHE A 630     -62.498  93.611  19.621  1.00  0.950          O  
ATOM  10011  CB  PHE A 630     -61.395  90.751  20.933  1.00  1.120          C  
ATOM  10012  CG  PHE A 630     -62.674  90.887  21.699  1.00  1.120          C  
ATOM  10013  CD1 PHE A 630     -63.918  90.735  21.071  1.00  1.120          C  
ATOM  10014  CD2 PHE A 630     -62.641  91.113  23.067  1.00  1.120          C  
ATOM  10015  CE1 PHE A 630     -65.080  90.803  21.804  1.00  1.120          C  
ATOM  10016  CE2 PHE A 630     -63.799  91.181  23.788  1.00  1.120          C  
ATOM  10017  CZ  PHE A 630     -65.013  91.020  23.165  1.00  1.120          C  
ATOM  10018  H   PHE A 630     -61.192  93.671  21.747  1.00  0.960          H  
ATOM  10019  HA  PHE A 630     -59.903  91.795  19.815  1.00  0.960          H  
ATOM  10020 1HB  PHE A 630     -61.561  90.020  20.168  1.00  1.340          H  
ATOM  10021 2HB  PHE A 630     -60.640  90.336  21.607  1.00  1.340          H  
ATOM  10022  HD1 PHE A 630     -63.963  90.548  19.994  1.00  1.340          H  
ATOM  10023  HD2 PHE A 630     -61.667  91.230  23.572  1.00  1.340          H  
ATOM  10024  HE1 PHE A 630     -66.044  90.676  21.310  1.00  1.340          H  
ATOM  10025  HE2 PHE A 630     -63.755  91.350  24.850  1.00  1.340          H  
ATOM  10026  HZ  PHE A 630     -65.915  91.064  23.755  1.00  1.340          H  
ATOM  10027  N   PRO A 631     -61.818  92.152  18.058  1.00  0.810          N  
ATOM  10028  CA  PRO A 631     -62.765  92.541  17.043  1.00  0.890          C  
ATOM  10029  C   PRO A 631     -64.103  91.849  17.165  1.00  0.920          C  
ATOM  10030  O   PRO A 631     -64.168  90.678  17.558  1.00  0.980          O  
ATOM  10031  CB  PRO A 631     -62.063  92.109  15.758  1.00  1.330          C  
ATOM  10032  CG  PRO A 631     -61.255  90.894  16.157  1.00  1.330          C  
ATOM  10033  CD  PRO A 631     -60.791  91.178  17.575  1.00  1.330          C  
ATOM  10034  HA  PRO A 631     -62.889  93.632  17.063  1.00  1.070          H  
ATOM  10035 1HB  PRO A 631     -62.813  91.906  14.991  1.00  1.600          H  
ATOM  10036 2HB  PRO A 631     -61.442  92.938  15.368  1.00  1.600          H  
ATOM  10037 1HG  PRO A 631     -61.873  89.986  16.083  1.00  1.600          H  
ATOM  10038 2HG  PRO A 631     -60.410  90.758  15.454  1.00  1.600          H  
ATOM  10039 1HD  PRO A 631     -60.795  90.248  18.131  1.00  1.600          H  
ATOM  10040 2HD  PRO A 631     -59.798  91.625  17.532  1.00  1.600          H  
ATOM  10041  N   VAL A 632     -65.108  92.557  16.693  1.00  0.920          N  
ATOM  10042  CA  VAL A 632     -66.462  92.097  16.436  1.00  0.920          C  
ATOM  10043  C   VAL A 632     -66.836  92.498  15.014  1.00  0.950          C  
ATOM  10044  O   VAL A 632     -66.618  93.634  14.586  1.00  1.020          O  
ATOM  10045  CB  VAL A 632     -67.448  92.612  17.506  1.00  1.290          C  
ATOM  10046  CG1 VAL A 632     -68.856  92.274  17.173  1.00  1.290          C  
ATOM  10047  CG2 VAL A 632     -67.142  91.914  18.801  1.00  1.290          C  
ATOM  10048  H   VAL A 632     -64.881  93.533  16.467  1.00  1.100          H  
ATOM  10049  HA  VAL A 632     -66.470  91.009  16.489  1.00  1.100          H  
ATOM  10050  HB  VAL A 632     -67.351  93.659  17.612  1.00  1.550          H  
ATOM  10051 1HG1 VAL A 632     -69.499  92.631  17.960  1.00  1.550          H  
ATOM  10052 2HG1 VAL A 632     -69.153  92.738  16.232  1.00  1.550          H  
ATOM  10053 3HG1 VAL A 632     -68.933  91.215  17.104  1.00  1.550          H  
ATOM  10054 1HG2 VAL A 632     -67.833  92.251  19.556  1.00  1.550          H  
ATOM  10055 2HG2 VAL A 632     -67.254  90.838  18.669  1.00  1.550          H  
ATOM  10056 3HG2 VAL A 632     -66.123  92.127  19.102  1.00  1.550          H  
ATOM  10057  N   TYR A 633     -67.369  91.558  14.264  1.00  0.930          N  
ATOM  10058  CA  TYR A 633     -67.698  91.835  12.881  1.00  0.960          C  
ATOM  10059  C   TYR A 633     -69.196  91.964  12.691  1.00  0.970          C  
ATOM  10060  O   TYR A 633     -69.920  90.968  12.610  1.00  0.970          O  
ATOM  10061  CB  TYR A 633     -67.106  90.728  12.035  1.00  1.330          C  
ATOM  10062  CG  TYR A 633     -65.599  90.638  12.220  1.00  1.330          C  
ATOM  10063  CD1 TYR A 633     -65.090  89.766  13.175  1.00  1.330          C  
ATOM  10064  CD2 TYR A 633     -64.740  91.410  11.472  1.00  1.330          C  
ATOM  10065  CE1 TYR A 633     -63.747  89.647  13.364  1.00  1.330          C  
ATOM  10066  CE2 TYR A 633     -63.378  91.290  11.664  1.00  1.330          C  
ATOM  10067  CZ  TYR A 633     -62.885  90.406  12.604  1.00  1.330          C  
ATOM  10068  OH  TYR A 633     -61.532  90.276  12.790  1.00  1.330          O  
ATOM  10069  H   TYR A 633     -67.529  90.633  14.664  1.00  1.120          H  
ATOM  10070  HA  TYR A 633     -67.248  92.783  12.589  1.00  1.150          H  
ATOM  10071 1HB  TYR A 633     -67.547  89.765  12.313  1.00  1.600          H  
ATOM  10072 2HB  TYR A 633     -67.321  90.906  10.983  1.00  1.600          H  
ATOM  10073  HD1 TYR A 633     -65.766  89.163  13.768  1.00  1.600          H  
ATOM  10074  HD2 TYR A 633     -65.129  92.106  10.729  1.00  1.600          H  
ATOM  10075  HE1 TYR A 633     -63.364  88.949  14.111  1.00  1.600          H  
ATOM  10076  HE2 TYR A 633     -62.689  91.893  11.072  1.00  1.600          H  
ATOM  10077  HH  TYR A 633     -61.060  90.849  12.171  1.00  1.600          H  
ATOM  10078  N   THR A 634     -69.651  93.206  12.594  1.00  0.990          N  
ATOM  10079  CA  THR A 634     -71.067  93.527  12.527  1.00  0.990          C  
ATOM  10080  C   THR A 634     -71.482  94.190  11.233  1.00  1.040          C  
ATOM  10081  O   THR A 634     -70.691  94.318  10.299  1.00  1.080          O  
ATOM  10082  CB  THR A 634     -71.499  94.390  13.725  1.00  1.390          C  
ATOM  10083  OG1 THR A 634     -72.934  94.525  13.689  1.00  1.390          O  
ATOM  10084  CG2 THR A 634     -70.798  95.748  13.751  1.00  1.390          C  
ATOM  10085  H   THR A 634     -68.986  93.985  12.574  1.00  1.190          H  
ATOM  10086  HA  THR A 634     -71.623  92.592  12.597  1.00  1.190          H  
ATOM  10087  HB  THR A 634     -71.230  93.880  14.641  1.00  1.660          H  
ATOM  10088  HG1 THR A 634     -73.248  94.835  14.553  1.00  1.660          H  
ATOM  10089 1HG2 THR A 634     -71.126  96.305  14.628  1.00  1.660          H  
ATOM  10090 2HG2 THR A 634     -69.723  95.589  13.808  1.00  1.660          H  
ATOM  10091 3HG2 THR A 634     -71.017  96.311  12.876  1.00  1.660          H  
ATOM  10092  N   ARG A 635     -72.747  94.587  11.159  1.00  1.050          N  
ATOM  10093  CA  ARG A 635     -73.262  95.191   9.930  1.00  1.100          C  
ATOM  10094  C   ARG A 635     -72.596  96.523   9.575  1.00  1.120          C  
ATOM  10095  O   ARG A 635     -72.541  96.892   8.408  1.00  1.190          O  
ATOM  10096  CB  ARG A 635     -74.767  95.358   9.993  1.00  1.520          C  
ATOM  10097  CG  ARG A 635     -75.310  96.386  10.975  1.00  1.520          C  
ATOM  10098  CD  ARG A 635     -76.785  96.287  11.027  1.00  1.520          C  
ATOM  10099  NE  ARG A 635     -77.380  96.665   9.739  1.00  1.520          N  
ATOM  10100  CZ  ARG A 635     -78.593  96.282   9.284  1.00  1.520          C  
ATOM  10101  NH1 ARG A 635     -79.357  95.492   9.996  1.00  1.520          N  
ATOM  10102  NH2 ARG A 635     -78.997  96.700   8.096  1.00  1.520          N  
ATOM  10103  H   ARG A 635     -73.332  94.457  11.984  1.00  1.260          H  
ATOM  10104  HA  ARG A 635     -73.058  94.496   9.116  1.00  1.320          H  
ATOM  10105 1HB  ARG A 635     -75.121  95.633   9.006  1.00  1.820          H  
ATOM  10106 2HB  ARG A 635     -75.220  94.398  10.242  1.00  1.820          H  
ATOM  10107 1HG  ARG A 635     -74.911  96.199  11.971  1.00  1.820          H  
ATOM  10108 2HG  ARG A 635     -75.044  97.397  10.653  1.00  1.820          H  
ATOM  10109 1HD  ARG A 635     -77.070  95.261  11.264  1.00  1.820          H  
ATOM  10110 2HD  ARG A 635     -77.168  96.963  11.794  1.00  1.820          H  
ATOM  10111  HE  ARG A 635     -76.831  97.256   9.124  1.00  1.820          H  
ATOM  10112 1HH1 ARG A 635     -79.053  95.162  10.891  1.00  1.820          H  
ATOM  10113 2HH1 ARG A 635     -80.280  95.187   9.630  1.00  1.820          H  
ATOM  10114 1HH2 ARG A 635     -78.410  97.314   7.547  1.00  1.820          H  
ATOM  10115 2HH2 ARG A 635     -79.897  96.408   7.730  1.00  1.820          H  
ATOM  10116  N   SER A 636     -72.044  97.217  10.565  1.00  1.090          N  
ATOM  10117  CA  SER A 636     -71.371  98.487  10.335  1.00  1.120          C  
ATOM  10118  C   SER A 636     -69.924  98.295   9.900  1.00  1.150          C  
ATOM  10119  O   SER A 636     -69.235  99.269   9.594  1.00  1.240          O  
ATOM  10120  CB  SER A 636     -71.336  99.344  11.588  1.00  1.560          C  
ATOM  10121  OG  SER A 636     -72.607  99.717  12.023  1.00  1.560          O  
ATOM  10122  H   SER A 636     -72.136  96.892  11.517  1.00  1.310          H  
ATOM  10123  HA  SER A 636     -71.901  99.017   9.554  1.00  1.340          H  
ATOM  10124 1HB  SER A 636     -70.806  98.821  12.380  1.00  1.870          H  
ATOM  10125 2HB  SER A 636     -70.773 100.236  11.361  1.00  1.870          H  
ATOM  10126  HG  SER A 636     -72.450 100.542  12.546  1.00  1.870          H  
ATOM  10127  N   GLY A 637     -69.441  97.057   9.939  1.00  1.110          N  
ATOM  10128  CA  GLY A 637     -68.043  96.777   9.677  1.00  1.140          C  
ATOM  10129  C   GLY A 637     -67.347  96.306  10.944  1.00  1.100          C  
ATOM  10130  O   GLY A 637     -67.970  95.734  11.851  1.00  1.090          O  
ATOM  10131  H   GLY A 637     -70.059  96.269  10.128  1.00  1.330          H  
ATOM  10132 1HA  GLY A 637     -67.976  95.991   8.933  1.00  1.370          H  
ATOM  10133 2HA  GLY A 637     -67.547  97.657   9.271  1.00  1.370          H  
ATOM  10134  N   GLU A 638     -66.026  96.422  10.967  1.00  1.110          N  
ATOM  10135  CA  GLU A 638     -65.283  95.888  12.100  1.00  1.090          C  
ATOM  10136  C   GLU A 638     -65.213  96.900  13.216  1.00  1.070          C  
ATOM  10137  O   GLU A 638     -64.748  98.042  13.026  1.00  1.100          O  
ATOM  10138  CB  GLU A 638     -63.869  95.456  11.710  1.00  1.530          C  
ATOM  10139  CG  GLU A 638     -63.051  94.861  12.861  1.00  1.530          C  
ATOM  10140  CD  GLU A 638     -61.691  94.417  12.424  1.00  1.530          C  
ATOM  10141  OE1 GLU A 638     -61.532  94.129  11.262  1.00  1.530          O  
ATOM  10142  OE2 GLU A 638     -60.795  94.416  13.232  1.00  1.530          O  
ATOM  10143  H   GLU A 638     -65.558  96.947  10.220  1.00  1.330          H  
ATOM  10144  HA  GLU A 638     -65.807  95.009  12.482  1.00  1.310          H  
ATOM  10145 1HB  GLU A 638     -63.910  94.737  10.896  1.00  1.840          H  
ATOM  10146 2HB  GLU A 638     -63.324  96.314  11.370  1.00  1.840          H  
ATOM  10147 1HG  GLU A 638     -62.926  95.610  13.647  1.00  1.840          H  
ATOM  10148 2HG  GLU A 638     -63.595  94.016  13.289  1.00  1.840          H  
ATOM  10149  N   VAL A 639     -65.606  96.453  14.401  1.00  1.030          N  
ATOM  10150  CA  VAL A 639     -65.569  97.327  15.543  1.00  1.030          C  
ATOM  10151  C   VAL A 639     -64.641  96.704  16.580  1.00  1.000          C  
ATOM  10152  O   VAL A 639     -64.438  95.485  16.596  1.00  1.020          O  
ATOM  10153  CB  VAL A 639     -67.005  97.501  16.144  1.00  1.440          C  
ATOM  10154  CG1 VAL A 639     -67.996  98.086  15.111  1.00  1.440          C  
ATOM  10155  CG2 VAL A 639     -67.519  96.183  16.620  1.00  1.440          C  
ATOM  10156  H   VAL A 639     -65.962  95.495  14.476  1.00  1.240          H  
ATOM  10157  HA  VAL A 639     -65.165  98.277  15.237  1.00  1.240          H  
ATOM  10158  HB  VAL A 639     -66.952  98.197  16.978  1.00  1.730          H  
ATOM  10159 1HG1 VAL A 639     -68.975  98.194  15.573  1.00  1.730          H  
ATOM  10160 2HG1 VAL A 639     -67.684  99.019  14.777  1.00  1.730          H  
ATOM  10161 3HG1 VAL A 639     -68.069  97.409  14.258  1.00  1.730          H  
ATOM  10162 1HG2 VAL A 639     -68.494  96.295  17.035  1.00  1.730          H  
ATOM  10163 2HG2 VAL A 639     -67.580  95.500  15.795  1.00  1.730          H  
ATOM  10164 3HG2 VAL A 639     -66.852  95.796  17.378  1.00  1.730          H  
ATOM  10165  N   THR A 640     -64.116  97.517  17.481  1.00  0.980          N  
ATOM  10166  CA  THR A 640     -63.245  96.996  18.528  1.00  0.960          C  
ATOM  10167  C   THR A 640     -63.924  97.070  19.870  1.00  0.930          C  
ATOM  10168  O   THR A 640     -64.524  98.088  20.239  1.00  0.950          O  
ATOM  10169  CB  THR A 640     -61.865  97.700  18.565  1.00  1.350          C  
ATOM  10170  OG1 THR A 640     -61.193  97.490  17.313  1.00  1.350          O  
ATOM  10171  CG2 THR A 640     -60.990  97.104  19.702  1.00  1.350          C  
ATOM  10172  H   THR A 640     -64.322  98.514  17.403  1.00  1.180          H  
ATOM  10173  HA  THR A 640     -63.049  95.942  18.329  1.00  1.150          H  
ATOM  10174  HB  THR A 640     -61.995  98.764  18.725  1.00  1.620          H  
ATOM  10175  HG1 THR A 640     -61.666  97.955  16.618  1.00  1.620          H  
ATOM  10176 1HG2 THR A 640     -60.020  97.593  19.702  1.00  1.620          H  
ATOM  10177 2HG2 THR A 640     -61.459  97.257  20.673  1.00  1.620          H  
ATOM  10178 3HG2 THR A 640     -60.858  96.034  19.530  1.00  1.620          H  
ATOM  10179  N   ILE A 641     -63.851  95.953  20.587  1.00  0.890          N  
ATOM  10180  CA  ILE A 641     -64.452  95.812  21.897  1.00  0.870          C  
ATOM  10181  C   ILE A 641     -63.437  95.860  23.011  1.00  0.870          C  
ATOM  10182  O   ILE A 641     -62.396  95.188  22.979  1.00  0.870          O  
ATOM  10183  CB  ILE A 641     -65.214  94.496  22.019  1.00  1.230          C  
ATOM  10184  CG1 ILE A 641     -66.211  94.362  20.900  1.00  1.230          C  
ATOM  10185  CG2 ILE A 641     -65.913  94.398  23.388  1.00  1.230          C  
ATOM  10186  CD1 ILE A 641     -67.257  95.422  20.776  1.00  1.230          C  
ATOM  10187  H   ILE A 641     -63.353  95.151  20.187  1.00  1.070          H  
ATOM  10188  HA  ILE A 641     -65.133  96.640  22.059  1.00  1.040          H  
ATOM  10189  HB  ILE A 641     -64.516  93.674  21.909  1.00  1.470          H  
ATOM  10190 1HG1 ILE A 641     -65.663  94.320  19.958  1.00  1.470          H  
ATOM  10191 2HG1 ILE A 641     -66.696  93.442  21.047  1.00  1.470          H  
ATOM  10192 1HG2 ILE A 641     -66.440  93.472  23.446  1.00  1.470          H  
ATOM  10193 2HG2 ILE A 641     -65.193  94.434  24.197  1.00  1.470          H  
ATOM  10194 3HG2 ILE A 641     -66.608  95.220  23.497  1.00  1.470          H  
ATOM  10195 1HD1 ILE A 641     -67.900  95.175  19.934  1.00  1.470          H  
ATOM  10196 2HD1 ILE A 641     -67.860  95.490  21.673  1.00  1.470          H  
ATOM  10197 3HD1 ILE A 641     -66.784  96.368  20.597  1.00  1.470          H  
ATOM  10198  N   SER A 642     -63.742  96.689  24.005  1.00  0.890          N  
ATOM  10199  CA  SER A 642     -62.862  96.843  25.159  1.00  0.910          C  
ATOM  10200  C   SER A 642     -63.643  97.178  26.426  1.00  0.920          C  
ATOM  10201  O   SER A 642     -64.460  98.106  26.442  1.00  0.960          O  
ATOM  10202  CB  SER A 642     -61.834  97.896  24.865  1.00  1.270          C  
ATOM  10203  OG  SER A 642     -60.973  98.068  25.953  1.00  1.270          O  
ATOM  10204  H   SER A 642     -64.621  97.218  23.924  1.00  1.070          H  
ATOM  10205  HA  SER A 642     -62.340  95.898  25.321  1.00  1.090          H  
ATOM  10206 1HB  SER A 642     -61.275  97.602  23.984  1.00  1.520          H  
ATOM  10207 2HB  SER A 642     -62.324  98.837  24.635  1.00  1.520          H  
ATOM  10208  HG  SER A 642     -60.121  98.376  25.570  1.00  1.520          H  
ATOM  10209  N   ILE A 643     -63.393  96.421  27.499  1.00  0.940          N  
ATOM  10210  CA  ILE A 643     -64.135  96.622  28.742  1.00  0.980          C  
ATOM  10211  C   ILE A 643     -63.290  97.341  29.812  1.00  1.060          C  
ATOM  10212  O   ILE A 643     -62.188  96.905  30.147  1.00  1.140          O  
ATOM  10213  CB  ILE A 643     -64.690  95.249  29.245  1.00  1.360          C  
ATOM  10214  CG1 ILE A 643     -65.575  95.441  30.468  1.00  1.360          C  
ATOM  10215  CG2 ILE A 643     -63.544  94.279  29.566  1.00  1.360          C  
ATOM  10216  CD1 ILE A 643     -66.467  94.219  30.830  1.00  1.360          C  
ATOM  10217  H   ILE A 643     -62.686  95.706  27.431  1.00  1.130          H  
ATOM  10218  HA  ILE A 643     -64.981  97.244  28.516  1.00  1.180          H  
ATOM  10219  HB  ILE A 643     -65.313  94.818  28.462  1.00  1.630          H  
ATOM  10220 1HG1 ILE A 643     -64.936  95.661  31.315  1.00  1.630          H  
ATOM  10221 2HG1 ILE A 643     -66.228  96.299  30.287  1.00  1.630          H  
ATOM  10222 1HG2 ILE A 643     -63.931  93.334  29.889  1.00  1.630          H  
ATOM  10223 2HG2 ILE A 643     -62.956  94.136  28.678  1.00  1.630          H  
ATOM  10224 3HG2 ILE A 643     -62.910  94.665  30.358  1.00  1.630          H  
ATOM  10225 1HD1 ILE A 643     -67.065  94.438  31.703  1.00  1.630          H  
ATOM  10226 2HD1 ILE A 643     -67.130  93.997  29.999  1.00  1.630          H  
ATOM  10227 3HD1 ILE A 643     -65.854  93.356  31.041  1.00  1.630          H  
ATOM  10228  N   GLU A 644     -63.843  98.423  30.373  1.00  1.080          N  
ATOM  10229  CA  GLU A 644     -63.136  99.234  31.381  1.00  1.170          C  
ATOM  10230  C   GLU A 644     -63.922  99.446  32.673  1.00  1.230          C  
ATOM  10231  O   GLU A 644     -65.152  99.488  32.666  1.00  1.260          O  
ATOM  10232  CB  GLU A 644     -62.791 100.618  30.817  1.00  1.600          C  
ATOM  10233  CG  GLU A 644     -61.812 100.640  29.650  1.00  1.600          C  
ATOM  10234  CD  GLU A 644     -61.520 102.055  29.174  1.00  1.600          C  
ATOM  10235  OE1 GLU A 644     -62.185 102.965  29.638  1.00  1.600          O  
ATOM  10236  OE2 GLU A 644     -60.640 102.226  28.367  1.00  1.600          O  
ATOM  10237  H   GLU A 644     -64.774  98.695  30.035  1.00  1.300          H  
ATOM  10238  HA  GLU A 644     -62.206  98.723  31.636  1.00  1.400          H  
ATOM  10239 1HB  GLU A 644     -63.707 101.092  30.476  1.00  1.920          H  
ATOM  10240 2HB  GLU A 644     -62.380 101.242  31.614  1.00  1.920          H  
ATOM  10241 1HG  GLU A 644     -60.880 100.161  29.955  1.00  1.920          H  
ATOM  10242 2HG  GLU A 644     -62.230 100.061  28.824  1.00  1.920          H  
ATOM  10243  N   LEU A 645     -63.202  99.607  33.789  1.00  1.480          N  
ATOM  10244  CA  LEU A 645     -63.838  99.881  35.083  1.00  1.800          C  
ATOM  10245  C   LEU A 645     -64.174 101.343  35.243  1.00  1.780          C  
ATOM  10246  O   LEU A 645     -63.301 102.197  35.075  1.00  1.790          O  
ATOM  10247  CB  LEU A 645     -62.904  99.500  36.250  1.00  2.390          C  
ATOM  10248  CG  LEU A 645     -63.436  99.784  37.709  1.00  2.390          C  
ATOM  10249  CD1 LEU A 645     -64.650  98.938  38.019  1.00  2.390          C  
ATOM  10250  CD2 LEU A 645     -62.342  99.463  38.703  1.00  2.390          C  
ATOM  10251  H   LEU A 645     -62.193  99.553  33.734  1.00  1.780          H  
ATOM  10252  HA  LEU A 645     -64.759  99.306  35.143  1.00  2.160          H  
ATOM  10253 1HB  LEU A 645     -62.662  98.462  36.193  1.00  2.870          H  
ATOM  10254 2HB  LEU A 645     -61.977 100.060  36.134  1.00  2.870          H  
ATOM  10255  HG  LEU A 645     -63.718 100.836  37.802  1.00  2.870          H  
ATOM  10256 1HD1 LEU A 645     -64.975  99.152  39.022  1.00  2.870          H  
ATOM  10257 2HD1 LEU A 645     -65.459  99.148  37.336  1.00  2.870          H  
ATOM  10258 3HD1 LEU A 645     -64.385  97.913  37.953  1.00  2.870          H  
ATOM  10259 1HD2 LEU A 645     -62.698  99.665  39.713  1.00  2.870          H  
ATOM  10260 2HD2 LEU A 645     -62.068  98.409  38.619  1.00  2.870          H  
ATOM  10261 3HD2 LEU A 645     -61.471 100.085  38.494  1.00  2.870          H  
ATOM  10262  N   LYS A 646     -65.428 101.637  35.582  1.00  2.070          N  
ATOM  10263  CA  LYS A 646     -65.815 103.025  35.794  1.00  2.110          C  
ATOM  10264  C   LYS A 646     -66.204 103.263  37.247  1.00  1.900          C  
ATOM  10265  O   LYS A 646     -65.913 104.324  37.802  1.00  1.950          O  
ATOM  10266  CB  LYS A 646     -66.950 103.428  34.855  1.00  2.940          C  
ATOM  10267  CG  LYS A 646     -66.625 103.300  33.353  1.00  2.940          C  
ATOM  10268  CD  LYS A 646     -65.482 104.195  32.876  1.00  2.940          C  
ATOM  10269  CE  LYS A 646     -65.289 104.054  31.364  1.00  2.940          C  
ATOM  10270  NZ  LYS A 646     -64.145 104.885  30.853  1.00  2.940          N  
ATOM  10271  H   LYS A 646     -66.114 100.883  35.705  1.00  2.480          H  
ATOM  10272  HA  LYS A 646     -64.959 103.663  35.596  1.00  2.530          H  
ATOM  10273 1HB  LYS A 646     -67.823 102.800  35.057  1.00  3.530          H  
ATOM  10274 2HB  LYS A 646     -67.239 104.458  35.054  1.00  3.530          H  
ATOM  10275 1HG  LYS A 646     -66.387 102.259  33.116  1.00  3.530          H  
ATOM  10276 2HG  LYS A 646     -67.501 103.593  32.807  1.00  3.530          H  
ATOM  10277 1HD  LYS A 646     -65.691 105.235  33.125  1.00  3.530          H  
ATOM  10278 2HD  LYS A 646     -64.548 103.901  33.357  1.00  3.530          H  
ATOM  10279 1HE  LYS A 646     -65.091 103.006  31.134  1.00  3.530          H  
ATOM  10280 2HE  LYS A 646     -66.204 104.358  30.855  1.00  3.530          H  
ATOM  10281 1HZ  LYS A 646     -64.052 104.751  29.848  1.00  3.530          H  
ATOM  10282 2HZ  LYS A 646     -64.318 105.860  31.044  1.00  3.530          H  
ATOM  10283 3HZ  LYS A 646     -63.281 104.598  31.311  1.00  3.530          H  
ATOM  10284  N   LYS A 647     -66.858 102.279  37.868  1.00  2.060          N  
ATOM  10285  CA  LYS A 647     -67.296 102.436  39.257  1.00  2.070          C  
ATOM  10286  C   LYS A 647     -66.995 101.208  40.099  1.00  1.720          C  
ATOM  10287  O   LYS A 647     -67.131 100.073  39.639  1.00  2.200          O  
ATOM  10288  CB  LYS A 647     -68.804 102.715  39.347  1.00  2.890          C  
ATOM  10289  CG  LYS A 647     -69.318 103.985  38.655  1.00  2.890          C  
ATOM  10290  CD  LYS A 647     -68.899 105.260  39.394  1.00  2.890          C  
ATOM  10291  CE  LYS A 647     -69.520 106.498  38.756  1.00  2.890          C  
ATOM  10292  NZ  LYS A 647     -69.104 107.758  39.451  1.00  2.890          N  
ATOM  10293  H   LYS A 647     -67.071 101.427  37.347  1.00  2.470          H  
ATOM  10294  HA  LYS A 647     -66.750 103.266  39.703  1.00  2.480          H  
ATOM  10295 1HB  LYS A 647     -69.343 101.882  38.943  1.00  3.470          H  
ATOM  10296 2HB  LYS A 647     -69.082 102.785  40.399  1.00  3.470          H  
ATOM  10297 1HG  LYS A 647     -68.943 104.022  37.633  1.00  3.470          H  
ATOM  10298 2HG  LYS A 647     -70.405 103.946  38.609  1.00  3.470          H  
ATOM  10299 1HD  LYS A 647     -69.207 105.199  40.437  1.00  3.470          H  
ATOM  10300 2HD  LYS A 647     -67.816 105.366  39.356  1.00  3.470          H  
ATOM  10301 1HE  LYS A 647     -69.217 106.553  37.709  1.00  3.470          H  
ATOM  10302 2HE  LYS A 647     -70.606 106.413  38.802  1.00  3.470          H  
ATOM  10303 1HZ  LYS A 647     -69.548 108.552  39.002  1.00  3.470          H  
ATOM  10304 2HZ  LYS A 647     -69.393 107.721  40.418  1.00  3.470          H  
ATOM  10305 3HZ  LYS A 647     -68.099 107.857  39.402  1.00  3.470          H  
ATOM  10306  N   SER A 648     -66.693 101.438  41.369  1.00  1.830          N  
ATOM  10307  CA  SER A 648     -66.467 100.368  42.332  1.00  2.240          C  
ATOM  10308  C   SER A 648     -67.017 100.823  43.672  1.00  2.140          C  
ATOM  10309  O   SER A 648     -67.247 102.019  43.875  1.00  2.440          O  
ATOM  10310  CB  SER A 648     -64.990 100.043  42.441  1.00  2.970          C  
ATOM  10311  OG  SER A 648     -64.271 101.127  42.962  1.00  2.970          O  
ATOM  10312  H   SER A 648     -66.590 102.392  41.690  1.00  2.200          H  
ATOM  10313  HA  SER A 648     -67.008  99.475  42.021  1.00  2.690          H  
ATOM  10314 1HB  SER A 648     -64.857  99.176  43.083  1.00  3.570          H  
ATOM  10315 2HB  SER A 648     -64.602  99.784  41.458  1.00  3.570          H  
ATOM  10316  HG  SER A 648     -63.354 100.847  42.991  1.00  3.570          H  
ATOM  10317  N   GLY A 649     -67.281  99.867  44.572  1.00  2.210          N  
ATOM  10318  CA  GLY A 649     -67.842 100.194  45.884  1.00  2.090          C  
ATOM  10319  C   GLY A 649     -69.334 100.541  45.769  1.00  1.960          C  
ATOM  10320  O   GLY A 649     -69.876 101.271  46.599  1.00  2.330          O  
ATOM  10321  H   GLY A 649     -67.058  98.905  44.354  1.00  2.650          H  
ATOM  10322 1HA  GLY A 649     -67.708  99.350  46.559  1.00  2.510          H  
ATOM  10323 2HA  GLY A 649     -67.300 101.037  46.310  1.00  2.510          H  
ATOM  10324  N   PHE A 650     -69.976 100.047  44.709  1.00  1.720          N  
ATOM  10325  CA  PHE A 650     -71.372 100.326  44.408  1.00  1.720          C  
ATOM  10326  C   PHE A 650     -72.297  99.301  45.010  1.00  1.500          C  
ATOM  10327  O   PHE A 650     -72.065  98.109  44.885  1.00  1.590          O  
ATOM  10328  CB  PHE A 650     -71.526 100.388  42.881  1.00  2.410          C  
ATOM  10329  CG  PHE A 650     -72.918 100.493  42.344  1.00  2.410          C  
ATOM  10330  CD1 PHE A 650     -73.730 101.584  42.594  1.00  2.410          C  
ATOM  10331  CD2 PHE A 650     -73.398  99.493  41.523  1.00  2.410          C  
ATOM  10332  CE1 PHE A 650     -74.999 101.649  42.053  1.00  2.410          C  
ATOM  10333  CE2 PHE A 650     -74.651  99.570  40.977  1.00  2.410          C  
ATOM  10334  CZ  PHE A 650     -75.455 100.638  41.245  1.00  2.410          C  
ATOM  10335  H   PHE A 650     -69.493  99.401  44.080  1.00  2.060          H  
ATOM  10336  HA  PHE A 650     -71.626 101.299  44.825  1.00  2.060          H  
ATOM  10337 1HB  PHE A 650     -70.963 101.246  42.512  1.00  2.890          H  
ATOM  10338 2HB  PHE A 650     -71.062  99.503  42.447  1.00  2.890          H  
ATOM  10339  HD1 PHE A 650     -73.367 102.391  43.229  1.00  2.890          H  
ATOM  10340  HD2 PHE A 650     -72.759  98.638  41.307  1.00  2.890          H  
ATOM  10341  HE1 PHE A 650     -75.636 102.508  42.265  1.00  2.890          H  
ATOM  10342  HE2 PHE A 650     -75.006  98.774  40.333  1.00  2.890          H  
ATOM  10343  HZ  PHE A 650     -76.448 100.690  40.814  1.00  2.890          H  
ATOM  10344  N   THR A 651     -73.342  99.744  45.696  1.00  1.590          N  
ATOM  10345  CA  THR A 651     -74.249  98.777  46.289  1.00  1.550          C  
ATOM  10346  C   THR A 651     -75.623  98.921  45.686  1.00  1.420          C  
ATOM  10347  O   THR A 651     -76.050 100.019  45.326  1.00  1.660          O  
ATOM  10348  CB  THR A 651     -74.348  98.982  47.811  1.00  2.190          C  
ATOM  10349  OG1 THR A 651     -74.889 100.288  48.079  1.00  2.190          O  
ATOM  10350  CG2 THR A 651     -72.965  98.871  48.447  1.00  2.190          C  
ATOM  10351  H   THR A 651     -73.514 100.731  45.812  1.00  1.910          H  
ATOM  10352  HA  THR A 651     -73.892  97.772  46.082  1.00  1.860          H  
ATOM  10353  HB  THR A 651     -75.002  98.225  48.238  1.00  2.620          H  
ATOM  10354  HG1 THR A 651     -75.818 100.320  47.807  1.00  2.620          H  
ATOM  10355 1HG2 THR A 651     -73.045  99.017  49.520  1.00  2.620          H  
ATOM  10356 2HG2 THR A 651     -72.565  97.906  48.253  1.00  2.620          H  
ATOM  10357 3HG2 THR A 651     -72.300  99.626  48.031  1.00  2.620          H  
ATOM  10358  N   LEU A 652     -76.357  97.817  45.674  1.00  1.430          N  
ATOM  10359  CA  LEU A 652     -77.698  97.808  45.137  1.00  1.600          C  
ATOM  10360  C   LEU A 652     -78.703  97.198  46.088  1.00  1.610          C  
ATOM  10361  O   LEU A 652     -78.456  96.133  46.661  1.00  2.010          O  
ATOM  10362  CB  LEU A 652     -77.719  96.968  43.870  1.00  2.170          C  
ATOM  10363  CG  LEU A 652     -76.799  97.409  42.769  1.00  2.170          C  
ATOM  10364  CD1 LEU A 652     -75.450  96.646  42.848  1.00  2.170          C  
ATOM  10365  CD2 LEU A 652     -77.458  97.150  41.503  1.00  2.170          C  
ATOM  10366  H   LEU A 652     -75.942  96.954  46.003  1.00  1.720          H  
ATOM  10367  HA  LEU A 652     -77.999  98.827  44.919  1.00  1.920          H  
ATOM  10368 1HB  LEU A 652     -77.460  95.945  44.132  1.00  2.610          H  
ATOM  10369 2HB  LEU A 652     -78.730  96.966  43.482  1.00  2.610          H  
ATOM  10370  HG  LEU A 652     -76.597  98.473  42.870  1.00  2.610          H  
ATOM  10371 1HD1 LEU A 652     -74.814  96.963  42.053  1.00  2.610          H  
ATOM  10372 2HD1 LEU A 652     -74.935  96.823  43.773  1.00  2.610          H  
ATOM  10373 3HD1 LEU A 652     -75.632  95.578  42.753  1.00  2.610          H  
ATOM  10374 1HD2 LEU A 652     -76.832  97.466  40.686  1.00  2.610          H  
ATOM  10375 2HD2 LEU A 652     -77.644  96.089  41.433  1.00  2.610          H  
ATOM  10376 3HD2 LEU A 652     -78.388  97.676  41.458  1.00  2.610          H  
ATOM  10377  N   SER A 653     -79.868  97.808  46.165  1.00  1.470          N  
ATOM  10378  CA  SER A 653     -80.986  97.313  46.946  1.00  1.480          C  
ATOM  10379  C   SER A 653     -81.618  96.138  46.233  1.00  1.430          C  
ATOM  10380  O   SER A 653     -81.313  95.871  45.063  1.00  1.460          O  
ATOM  10381  CB  SER A 653     -82.022  98.403  47.110  1.00  2.070          C  
ATOM  10382  OG  SER A 653     -82.641  98.702  45.873  1.00  2.070          O  
ATOM  10383  H   SER A 653     -79.990  98.689  45.681  1.00  1.760          H  
ATOM  10384  HA  SER A 653     -80.622  96.992  47.929  1.00  1.780          H  
ATOM  10385 1HB  SER A 653     -82.779  98.087  47.828  1.00  2.480          H  
ATOM  10386 2HB  SER A 653     -81.546  99.296  47.506  1.00  2.480          H  
ATOM  10387  HG  SER A 653     -83.265  99.418  46.065  1.00  2.480          H  
ATOM  10388  N   GLN A 654     -82.508  95.423  46.920  1.00  1.450          N  
ATOM  10389  CA  GLN A 654     -83.181  94.314  46.267  1.00  1.440          C  
ATOM  10390  C   GLN A 654     -83.963  94.745  45.039  1.00  1.410          C  
ATOM  10391  O   GLN A 654     -83.965  94.029  44.041  1.00  1.370          O  
ATOM  10392  CB  GLN A 654     -84.136  93.593  47.209  1.00  2.020          C  
ATOM  10393  CG  GLN A 654     -84.835  92.413  46.541  1.00  2.020          C  
ATOM  10394  CD  GLN A 654     -85.698  91.638  47.470  1.00  2.020          C  
ATOM  10395  OE1 GLN A 654     -85.328  91.410  48.627  1.00  2.020          O  
ATOM  10396  NE2 GLN A 654     -86.865  91.224  46.987  1.00  2.020          N  
ATOM  10397  H   GLN A 654     -82.721  95.664  47.880  1.00  1.740          H  
ATOM  10398  HA  GLN A 654     -82.421  93.604  45.944  1.00  1.730          H  
ATOM  10399 1HB  GLN A 654     -83.594  93.230  48.080  1.00  2.420          H  
ATOM  10400 2HB  GLN A 654     -84.902  94.287  47.555  1.00  2.420          H  
ATOM  10401 1HG  GLN A 654     -85.489  92.783  45.747  1.00  2.420          H  
ATOM  10402 2HG  GLN A 654     -84.087  91.743  46.119  1.00  2.420          H  
ATOM  10403 1HE2 GLN A 654     -87.491  90.700  47.563  1.00  2.420          H  
ATOM  10404 2HE2 GLN A 654     -87.145  91.452  46.015  1.00  2.420          H  
ATOM  10405  N   GLN A 655     -84.623  95.897  45.106  1.00  1.410          N  
ATOM  10406  CA  GLN A 655     -85.451  96.357  43.999  1.00  1.390          C  
ATOM  10407  C   GLN A 655     -84.602  96.700  42.780  1.00  1.330          C  
ATOM  10408  O   GLN A 655     -85.001  96.428  41.641  1.00  1.310          O  
ATOM  10409  CB  GLN A 655     -86.283  97.546  44.463  1.00  1.950          C  
ATOM  10410  CG  GLN A 655     -87.338  97.158  45.505  1.00  1.950          C  
ATOM  10411  CD  GLN A 655     -86.734  96.886  46.890  1.00  1.950          C  
ATOM  10412  OE1 GLN A 655     -85.572  97.240  47.166  1.00  1.950          O  
ATOM  10413  NE2 GLN A 655     -87.512  96.250  47.753  1.00  1.950          N  
ATOM  10414  H   GLN A 655     -84.571  96.445  45.966  1.00  1.690          H  
ATOM  10415  HA  GLN A 655     -86.130  95.549  43.720  1.00  1.670          H  
ATOM  10416 1HB  GLN A 655     -85.631  98.309  44.888  1.00  2.340          H  
ATOM  10417 2HB  GLN A 655     -86.796  97.986  43.610  1.00  2.340          H  
ATOM  10418 1HG  GLN A 655     -88.063  97.965  45.599  1.00  2.340          H  
ATOM  10419 2HG  GLN A 655     -87.835  96.243  45.167  1.00  2.340          H  
ATOM  10420 1HE2 GLN A 655     -87.179  96.038  48.675  1.00  2.340          H  
ATOM  10421 2HE2 GLN A 655     -88.440  95.977  47.486  1.00  2.340          H  
ATOM  10422  N   MET A 656     -83.418  97.271  43.013  1.00  1.310          N  
ATOM  10423  CA  MET A 656     -82.514  97.557  41.907  1.00  1.280          C  
ATOM  10424  C   MET A 656     -82.134  96.238  41.239  1.00  1.220          C  
ATOM  10425  O   MET A 656     -82.149  96.135  40.010  1.00  1.190          O  
ATOM  10426  CB  MET A 656     -81.291  98.302  42.409  1.00  1.800          C  
ATOM  10427  CG  MET A 656     -81.570  99.731  42.851  1.00  1.800          C  
ATOM  10428  SD  MET A 656     -80.181 100.509  43.739  1.00  1.800          S  
ATOM  10429  CE  MET A 656     -78.919 100.790  42.517  1.00  1.800          C  
ATOM  10430  H   MET A 656     -83.174  97.527  43.972  1.00  1.570          H  
ATOM  10431  HA  MET A 656     -83.033  98.171  41.173  1.00  1.540          H  
ATOM  10432 1HB  MET A 656     -80.876  97.766  43.254  1.00  2.160          H  
ATOM  10433 2HB  MET A 656     -80.552  98.324  41.631  1.00  2.160          H  
ATOM  10434 1HG  MET A 656     -81.793 100.332  41.969  1.00  2.160          H  
ATOM  10435 2HG  MET A 656     -82.444  99.745  43.495  1.00  2.160          H  
ATOM  10436 1HE  MET A 656     -78.053 101.252  42.997  1.00  2.160          H  
ATOM  10437 2HE  MET A 656     -78.619  99.860  42.078  1.00  2.160          H  
ATOM  10438 3HE  MET A 656     -79.305 101.454  41.750  1.00  2.160          H  
ATOM  10439  N   LEU A 657     -81.813  95.225  42.053  1.00  1.250          N  
ATOM  10440  CA  LEU A 657     -81.437  93.916  41.541  1.00  1.220          C  
ATOM  10441  C   LEU A 657     -82.588  93.234  40.799  1.00  1.210          C  
ATOM  10442  O   LEU A 657     -82.350  92.531  39.807  1.00  1.170          O  
ATOM  10443  CB  LEU A 657     -80.865  93.075  42.676  1.00  1.720          C  
ATOM  10444  CG  LEU A 657     -79.479  93.585  43.201  1.00  1.720          C  
ATOM  10445  CD1 LEU A 657     -79.129  92.885  44.442  1.00  1.720          C  
ATOM  10446  CD2 LEU A 657     -78.365  93.324  42.180  1.00  1.720          C  
ATOM  10447  H   LEU A 657     -81.791  95.389  43.069  1.00  1.500          H  
ATOM  10448  HA  LEU A 657     -80.651  94.058  40.829  1.00  1.460          H  
ATOM  10449 1HB  LEU A 657     -81.568  93.095  43.505  1.00  2.060          H  
ATOM  10450 2HB  LEU A 657     -80.750  92.044  42.336  1.00  2.060          H  
ATOM  10451  HG  LEU A 657     -79.552  94.648  43.414  1.00  2.060          H  
ATOM  10452 1HD1 LEU A 657     -78.177  93.274  44.796  1.00  2.060          H  
ATOM  10453 2HD1 LEU A 657     -79.902  93.075  45.182  1.00  2.060          H  
ATOM  10454 3HD1 LEU A 657     -79.047  91.816  44.257  1.00  2.060          H  
ATOM  10455 1HD2 LEU A 657     -77.423  93.683  42.593  1.00  2.060          H  
ATOM  10456 2HD2 LEU A 657     -78.301  92.250  41.999  1.00  2.060          H  
ATOM  10457 3HD2 LEU A 657     -78.545  93.827  41.249  1.00  2.060          H  
ATOM  10458  N   GLU A 658     -83.834  93.420  41.255  1.00  1.230          N  
ATOM  10459  CA  GLU A 658     -84.966  92.842  40.533  1.00  1.220          C  
ATOM  10460  C   GLU A 658     -85.042  93.441  39.120  1.00  1.180          C  
ATOM  10461  O   GLU A 658     -85.223  92.700  38.147  1.00  1.150          O  
ATOM  10462  CB  GLU A 658     -86.290  93.094  41.273  1.00  1.710          C  
ATOM  10463  CG  GLU A 658     -86.479  92.308  42.586  1.00  1.710          C  
ATOM  10464  CD  GLU A 658     -87.725  92.724  43.343  1.00  1.710          C  
ATOM  10465  OE1 GLU A 658     -88.357  93.669  42.919  1.00  1.710          O  
ATOM  10466  OE2 GLU A 658     -88.039  92.115  44.355  1.00  1.710          O  
ATOM  10467  H   GLU A 658     -83.976  93.922  42.138  1.00  1.480          H  
ATOM  10468  HA  GLU A 658     -84.812  91.768  40.447  1.00  1.460          H  
ATOM  10469 1HB  GLU A 658     -86.373  94.154  41.505  1.00  2.050          H  
ATOM  10470 2HB  GLU A 658     -87.121  92.842  40.615  1.00  2.050          H  
ATOM  10471 1HG  GLU A 658     -86.546  91.249  42.349  1.00  2.050          H  
ATOM  10472 2HG  GLU A 658     -85.613  92.447  43.210  1.00  2.050          H  
ATOM  10473  N   LEU A 659     -84.827  94.765  38.989  1.00  1.180          N  
ATOM  10474  CA  LEU A 659     -84.833  95.401  37.663  1.00  1.140          C  
ATOM  10475  C   LEU A 659     -83.698  94.884  36.789  1.00  1.110          C  
ATOM  10476  O   LEU A 659     -83.866  94.708  35.576  1.00  1.090          O  
ATOM  10477  CB  LEU A 659     -84.707  96.922  37.771  1.00  1.610          C  
ATOM  10478  CG  LEU A 659     -85.882  97.697  38.337  1.00  1.610          C  
ATOM  10479  CD1 LEU A 659     -85.434  99.143  38.560  1.00  1.610          C  
ATOM  10480  CD2 LEU A 659     -87.059  97.658  37.338  1.00  1.610          C  
ATOM  10481  H   LEU A 659     -84.730  95.332  39.844  1.00  1.420          H  
ATOM  10482  HA  LEU A 659     -85.764  95.145  37.173  1.00  1.370          H  
ATOM  10483 1HB  LEU A 659     -83.831  97.152  38.377  1.00  1.930          H  
ATOM  10484 2HB  LEU A 659     -84.547  97.306  36.780  1.00  1.930          H  
ATOM  10485  HG  LEU A 659     -86.188  97.267  39.294  1.00  1.930          H  
ATOM  10486 1HD1 LEU A 659     -86.261  99.727  38.970  1.00  1.930          H  
ATOM  10487 2HD1 LEU A 659     -84.604  99.159  39.265  1.00  1.930          H  
ATOM  10488 3HD1 LEU A 659     -85.118  99.583  37.612  1.00  1.930          H  
ATOM  10489 1HD2 LEU A 659     -87.888  98.225  37.744  1.00  1.930          H  
ATOM  10490 2HD2 LEU A 659     -86.744  98.099  36.389  1.00  1.930          H  
ATOM  10491 3HD2 LEU A 659     -87.388  96.641  37.167  1.00  1.930          H  
ATOM  10492  N   ILE A 660     -82.544  94.648  37.410  1.00  1.110          N  
ATOM  10493  CA  ILE A 660     -81.363  94.129  36.734  1.00  1.090          C  
ATOM  10494  C   ILE A 660     -81.595  92.769  36.159  1.00  1.070          C  
ATOM  10495  O   ILE A 660     -81.277  92.532  34.988  1.00  1.040          O  
ATOM  10496  CB  ILE A 660     -80.176  94.153  37.706  1.00  1.530          C  
ATOM  10497  CG1 ILE A 660     -79.845  95.613  37.897  1.00  1.530          C  
ATOM  10498  CG2 ILE A 660     -78.963  93.225  37.324  1.00  1.530          C  
ATOM  10499  CD1 ILE A 660     -78.968  95.927  38.957  1.00  1.530          C  
ATOM  10500  H   ILE A 660     -82.489  94.894  38.405  1.00  1.330          H  
ATOM  10501  HA  ILE A 660     -81.131  94.783  35.914  1.00  1.310          H  
ATOM  10502  HB  ILE A 660     -80.536  93.812  38.642  1.00  1.840          H  
ATOM  10503 1HG1 ILE A 660     -79.414  95.966  36.992  1.00  1.840          H  
ATOM  10504 2HG1 ILE A 660     -80.757  96.154  38.060  1.00  1.840          H  
ATOM  10505 1HG2 ILE A 660     -78.201  93.286  38.092  1.00  1.840          H  
ATOM  10506 2HG2 ILE A 660     -79.297  92.192  37.251  1.00  1.840          H  
ATOM  10507 3HG2 ILE A 660     -78.526  93.501  36.397  1.00  1.840          H  
ATOM  10508 1HD1 ILE A 660     -78.809  96.983  38.966  1.00  1.840          H  
ATOM  10509 2HD1 ILE A 660     -79.399  95.620  39.890  1.00  1.840          H  
ATOM  10510 3HD1 ILE A 660     -78.057  95.434  38.811  1.00  1.840          H  
ATOM  10511  N   THR A 661     -82.150  91.871  36.956  1.00  1.100          N  
ATOM  10512  CA  THR A 661     -82.436  90.556  36.442  1.00  1.090          C  
ATOM  10513  C   THR A 661     -83.464  90.616  35.340  1.00  1.040          C  
ATOM  10514  O   THR A 661     -83.269  90.001  34.293  1.00  1.020          O  
ATOM  10515  CB  THR A 661     -82.874  89.584  37.543  1.00  1.530          C  
ATOM  10516  OG1 THR A 661     -81.781  89.399  38.456  1.00  1.530          O  
ATOM  10517  CG2 THR A 661     -83.270  88.268  36.914  1.00  1.530          C  
ATOM  10518  H   THR A 661     -82.359  92.115  37.928  1.00  1.320          H  
ATOM  10519  HA  THR A 661     -81.519  90.154  36.014  1.00  1.310          H  
ATOM  10520  HB  THR A 661     -83.723  89.999  38.095  1.00  1.840          H  
ATOM  10521  HG1 THR A 661     -81.735  90.169  39.046  1.00  1.840          H  
ATOM  10522 1HG2 THR A 661     -83.561  87.561  37.684  1.00  1.840          H  
ATOM  10523 2HG2 THR A 661     -84.097  88.415  36.247  1.00  1.840          H  
ATOM  10524 3HG2 THR A 661     -82.442  87.891  36.361  1.00  1.840          H  
ATOM  10525  N   ARG A 662     -84.551  91.355  35.549  1.00  1.050          N  
ATOM  10526  CA  ARG A 662     -85.602  91.400  34.553  1.00  1.020          C  
ATOM  10527  C   ARG A 662     -85.114  91.955  33.217  1.00  0.960          C  
ATOM  10528  O   ARG A 662     -85.437  91.391  32.168  1.00  0.930          O  
ATOM  10529  CB  ARG A 662     -86.757  92.221  35.090  1.00  1.440          C  
ATOM  10530  CG  ARG A 662     -87.510  91.536  36.227  1.00  1.440          C  
ATOM  10531  CD  ARG A 662     -88.499  92.424  36.871  1.00  1.440          C  
ATOM  10532  NE  ARG A 662     -89.124  91.764  38.019  1.00  1.440          N  
ATOM  10533  CZ  ARG A 662     -89.834  92.380  38.992  1.00  1.440          C  
ATOM  10534  NH1 ARG A 662     -90.030  93.682  38.960  1.00  1.440          N  
ATOM  10535  NH2 ARG A 662     -90.329  91.664  39.988  1.00  1.440          N  
ATOM  10536  H   ARG A 662     -84.671  91.858  36.434  1.00  1.260          H  
ATOM  10537  HA  ARG A 662     -85.957  90.380  34.393  1.00  1.220          H  
ATOM  10538 1HB  ARG A 662     -86.386  93.178  35.455  1.00  1.730          H  
ATOM  10539 2HB  ARG A 662     -87.469  92.423  34.288  1.00  1.730          H  
ATOM  10540 1HG  ARG A 662     -88.048  90.681  35.820  1.00  1.730          H  
ATOM  10541 2HG  ARG A 662     -86.812  91.185  36.981  1.00  1.730          H  
ATOM  10542 1HD  ARG A 662     -87.991  93.324  37.218  1.00  1.730          H  
ATOM  10543 2HD  ARG A 662     -89.278  92.687  36.151  1.00  1.730          H  
ATOM  10544  HE  ARG A 662     -89.004  90.762  38.095  1.00  1.730          H  
ATOM  10545 1HH1 ARG A 662     -89.657  94.232  38.205  1.00  1.730          H  
ATOM  10546 2HH1 ARG A 662     -90.557  94.132  39.698  1.00  1.730          H  
ATOM  10547 1HH2 ARG A 662     -90.174  90.666  40.021  1.00  1.730          H  
ATOM  10548 2HH2 ARG A 662     -90.849  92.115  40.729  1.00  1.730          H  
ATOM  10549  N   LEU A 663     -84.308  93.027  33.228  1.00  0.960          N  
ATOM  10550  CA  LEU A 663     -83.815  93.562  31.967  1.00  0.920          C  
ATOM  10551  C   LEU A 663     -82.851  92.551  31.347  1.00  0.900          C  
ATOM  10552  O   LEU A 663     -82.933  92.256  30.151  1.00  0.840          O  
ATOM  10553  CB  LEU A 663     -83.144  94.933  32.142  1.00  1.300          C  
ATOM  10554  CG  LEU A 663     -82.782  95.787  30.809  1.00  1.300          C  
ATOM  10555  CD1 LEU A 663     -81.595  95.205  30.103  1.00  1.300          C  
ATOM  10556  CD2 LEU A 663     -83.991  95.886  29.854  1.00  1.300          C  
ATOM  10557  H   LEU A 663     -84.068  93.491  34.110  1.00  1.150          H  
ATOM  10558  HA  LEU A 663     -84.671  93.678  31.311  1.00  1.100          H  
ATOM  10559 1HB  LEU A 663     -83.804  95.547  32.756  1.00  1.560          H  
ATOM  10560 2HB  LEU A 663     -82.217  94.787  32.707  1.00  1.560          H  
ATOM  10561  HG  LEU A 663     -82.509  96.769  31.113  1.00  1.560          H  
ATOM  10562 1HD1 LEU A 663     -81.357  95.829  29.249  1.00  1.560          H  
ATOM  10563 2HD1 LEU A 663     -80.755  95.153  30.792  1.00  1.560          H  
ATOM  10564 3HD1 LEU A 663     -81.785  94.251  29.741  1.00  1.560          H  
ATOM  10565 1HD2 LEU A 663     -83.729  96.493  28.993  1.00  1.560          H  
ATOM  10566 2HD2 LEU A 663     -84.281  94.905  29.504  1.00  1.560          H  
ATOM  10567 3HD2 LEU A 663     -84.829  96.349  30.377  1.00  1.560          H  
ATOM  10568  N   HIS A 664     -81.915  92.016  32.134  1.00  0.990          N  
ATOM  10569  CA  HIS A 664     -80.968  91.053  31.598  1.00  1.020          C  
ATOM  10570  C   HIS A 664     -81.743  89.931  30.886  1.00  0.980          C  
ATOM  10571  O   HIS A 664     -81.399  89.510  29.771  1.00  0.960          O  
ATOM  10572  CB  HIS A 664     -80.110  90.454  32.713  1.00  1.420          C  
ATOM  10573  CG  HIS A 664     -79.154  89.443  32.225  1.00  1.420          C  
ATOM  10574  ND1 HIS A 664     -77.863  89.738  31.784  1.00  1.420          N  
ATOM  10575  CD2 HIS A 664     -79.322  88.133  32.035  1.00  1.420          C  
ATOM  10576  CE1 HIS A 664     -77.305  88.627  31.377  1.00  1.420          C  
ATOM  10577  NE2 HIS A 664     -78.168  87.654  31.517  1.00  1.420          N  
ATOM  10578  H   HIS A 664     -81.845  92.264  33.125  1.00  1.190          H  
ATOM  10579  HA  HIS A 664     -80.313  91.538  30.876  1.00  1.220          H  
ATOM  10580 1HB  HIS A 664     -79.554  91.252  33.211  1.00  1.700          H  
ATOM  10581 2HB  HIS A 664     -80.754  89.991  33.459  1.00  1.700          H  
ATOM  10582  HD2 HIS A 664     -80.230  87.572  32.244  1.00  1.700          H  
ATOM  10583  HE1 HIS A 664     -76.310  88.544  30.982  1.00  1.700          H  
ATOM  10584  HE2 HIS A 664     -78.006  86.679  31.264  1.00  1.700          H  
ATOM  10585  N   GLN A 665     -82.784  89.406  31.555  1.00  0.990          N  
ATOM  10586  CA  GLN A 665     -83.592  88.367  30.954  1.00  1.000          C  
ATOM  10587  C   GLN A 665     -84.239  88.892  29.676  1.00  0.930          C  
ATOM  10588  O   GLN A 665     -84.193  88.236  28.649  1.00  0.930          O  
ATOM  10589  CB  GLN A 665     -84.687  87.889  31.924  1.00  1.400          C  
ATOM  10590  CG  GLN A 665     -84.223  87.063  33.132  1.00  1.400          C  
ATOM  10591  CD  GLN A 665     -85.381  86.793  34.091  1.00  1.400          C  
ATOM  10592  OE1 GLN A 665     -85.919  87.703  34.733  1.00  1.400          O  
ATOM  10593  NE2 GLN A 665     -85.807  85.538  34.162  1.00  1.400          N  
ATOM  10594  H   GLN A 665     -83.013  89.743  32.492  1.00  1.190          H  
ATOM  10595  HA  GLN A 665     -82.944  87.534  30.698  1.00  1.200          H  
ATOM  10596 1HB  GLN A 665     -85.210  88.760  32.315  1.00  1.680          H  
ATOM  10597 2HB  GLN A 665     -85.415  87.295  31.374  1.00  1.680          H  
ATOM  10598 1HG  GLN A 665     -83.837  86.111  32.793  1.00  1.680          H  
ATOM  10599 2HG  GLN A 665     -83.444  87.597  33.665  1.00  1.680          H  
ATOM  10600 1HE2 GLN A 665     -86.575  85.304  34.762  1.00  1.680          H  
ATOM  10601 2HE2 GLN A 665     -85.384  84.827  33.594  1.00  1.680          H  
ATOM  10602  N   TYR A 666     -84.744  90.131  29.678  1.00  0.890          N  
ATOM  10603  CA  TYR A 666     -85.367  90.689  28.482  1.00  0.850          C  
ATOM  10604  C   TYR A 666     -84.426  90.574  27.284  1.00  0.790          C  
ATOM  10605  O   TYR A 666     -84.812  90.106  26.199  1.00  0.790          O  
ATOM  10606  CB  TYR A 666     -85.720  92.169  28.674  1.00  1.210          C  
ATOM  10607  CG  TYR A 666     -86.456  92.770  27.530  1.00  1.210          C  
ATOM  10608  CD1 TYR A 666     -87.828  92.833  27.590  1.00  1.210          C  
ATOM  10609  CD2 TYR A 666     -85.787  93.225  26.403  1.00  1.210          C  
ATOM  10610  CE1 TYR A 666     -88.523  93.355  26.552  1.00  1.210          C  
ATOM  10611  CE2 TYR A 666     -86.503  93.730  25.357  1.00  1.210          C  
ATOM  10612  CZ  TYR A 666     -87.858  93.797  25.436  1.00  1.210          C  
ATOM  10613  OH  TYR A 666     -88.568  94.300  24.404  1.00  1.210          O  
ATOM  10614  H   TYR A 666     -84.795  90.658  30.555  1.00  1.070          H  
ATOM  10615  HA  TYR A 666     -86.261  90.120  28.268  1.00  1.020          H  
ATOM  10616 1HB  TYR A 666     -86.314  92.296  29.582  1.00  1.450          H  
ATOM  10617 2HB  TYR A 666     -84.821  92.735  28.799  1.00  1.450          H  
ATOM  10618  HD1 TYR A 666     -88.359  92.472  28.475  1.00  1.450          H  
ATOM  10619  HD2 TYR A 666     -84.701  93.174  26.340  1.00  1.450          H  
ATOM  10620  HE1 TYR A 666     -89.602  93.417  26.603  1.00  1.450          H  
ATOM  10621  HE2 TYR A 666     -85.995  94.082  24.464  1.00  1.450          H  
ATOM  10622  HH  TYR A 666     -89.470  94.432  24.695  1.00  1.450          H  
ATOM  10623  N   ILE A 667     -83.168  90.950  27.480  1.00  0.770          N  
ATOM  10624  CA  ILE A 667     -82.254  90.916  26.358  1.00  0.750          C  
ATOM  10625  C   ILE A 667     -82.160  89.497  25.802  1.00  0.750          C  
ATOM  10626  O   ILE A 667     -82.368  89.260  24.603  1.00  0.770          O  
ATOM  10627  CB  ILE A 667     -80.817  91.360  26.779  1.00  1.060          C  
ATOM  10628  CG1 ILE A 667     -80.788  92.852  27.168  1.00  1.060          C  
ATOM  10629  CG2 ILE A 667     -79.824  91.096  25.608  1.00  1.060          C  
ATOM  10630  CD1 ILE A 667     -79.498  93.282  27.907  1.00  1.060          C  
ATOM  10631  H   ILE A 667     -82.915  91.323  28.405  1.00  0.920          H  
ATOM  10632  HA  ILE A 667     -82.634  91.563  25.591  1.00  0.900          H  
ATOM  10633  HB  ILE A 667     -80.506  90.789  27.656  1.00  1.270          H  
ATOM  10634 1HG1 ILE A 667     -80.879  93.458  26.282  1.00  1.270          H  
ATOM  10635 2HG1 ILE A 667     -81.642  93.048  27.807  1.00  1.270          H  
ATOM  10636 1HG2 ILE A 667     -78.821  91.377  25.891  1.00  1.270          H  
ATOM  10637 2HG2 ILE A 667     -79.823  90.052  25.370  1.00  1.270          H  
ATOM  10638 3HG2 ILE A 667     -80.125  91.665  24.730  1.00  1.270          H  
ATOM  10639 1HD1 ILE A 667     -79.562  94.326  28.163  1.00  1.270          H  
ATOM  10640 2HD1 ILE A 667     -79.393  92.701  28.828  1.00  1.270          H  
ATOM  10641 3HD1 ILE A 667     -78.623  93.127  27.290  1.00  1.270          H  
ATOM  10642  N   PHE A 668     -81.942  88.526  26.665  1.00  0.770          N  
ATOM  10643  CA  PHE A 668     -81.770  87.177  26.159  1.00  0.800          C  
ATOM  10644  C   PHE A 668     -83.063  86.427  25.758  1.00  0.820          C  
ATOM  10645  O   PHE A 668     -83.026  85.562  24.866  1.00  0.890          O  
ATOM  10646  CB  PHE A 668     -80.899  86.442  27.153  1.00  1.110          C  
ATOM  10647  CG  PHE A 668     -79.517  87.060  27.071  1.00  1.110          C  
ATOM  10648  CD1 PHE A 668     -79.064  87.943  28.024  1.00  1.110          C  
ATOM  10649  CD2 PHE A 668     -78.708  86.814  25.994  1.00  1.110          C  
ATOM  10650  CE1 PHE A 668     -77.842  88.550  27.889  1.00  1.110          C  
ATOM  10651  CE2 PHE A 668     -77.473  87.406  25.862  1.00  1.110          C  
ATOM  10652  CZ  PHE A 668     -77.049  88.279  26.806  1.00  1.110          C  
ATOM  10653  H   PHE A 668     -81.829  88.750  27.665  1.00  0.920          H  
ATOM  10654  HA  PHE A 668     -81.179  87.264  25.251  1.00  0.960          H  
ATOM  10655 1HB  PHE A 668     -81.294  86.572  28.167  1.00  1.330          H  
ATOM  10656 2HB  PHE A 668     -80.844  85.389  26.922  1.00  1.330          H  
ATOM  10657  HD1 PHE A 668     -79.687  88.176  28.881  1.00  1.330          H  
ATOM  10658  HD2 PHE A 668     -79.070  86.155  25.232  1.00  1.330          H  
ATOM  10659  HE1 PHE A 668     -77.517  89.253  28.643  1.00  1.330          H  
ATOM  10660  HE2 PHE A 668     -76.849  87.196  24.991  1.00  1.330          H  
ATOM  10661  HZ  PHE A 668     -76.102  88.766  26.693  1.00  1.330          H  
ATOM  10662  N   SER A 669     -84.207  86.748  26.368  1.00  0.820          N  
ATOM  10663  CA  SER A 669     -85.451  86.077  26.003  1.00  0.850          C  
ATOM  10664  C   SER A 669     -86.256  86.794  24.911  1.00  0.860          C  
ATOM  10665  O   SER A 669     -86.967  86.134  24.146  1.00  0.950          O  
ATOM  10666  CB  SER A 669     -86.343  85.906  27.217  1.00  1.180          C  
ATOM  10667  OG  SER A 669     -86.787  87.134  27.710  1.00  1.180          O  
ATOM  10668  H   SER A 669     -84.213  87.425  27.125  1.00  0.980          H  
ATOM  10669  HA  SER A 669     -85.202  85.092  25.629  1.00  1.020          H  
ATOM  10670 1HB  SER A 669     -87.198  85.290  26.952  1.00  1.410          H  
ATOM  10671 2HB  SER A 669     -85.791  85.388  27.997  1.00  1.410          H  
ATOM  10672  HG  SER A 669     -87.403  86.919  28.417  1.00  1.410          H  
ATOM  10673  N   HIS A 670     -86.108  88.121  24.770  1.00  0.790          N  
ATOM  10674  CA  HIS A 670     -86.900  88.857  23.791  1.00  0.810          C  
ATOM  10675  C   HIS A 670     -86.102  89.564  22.676  1.00  0.780          C  
ATOM  10676  O   HIS A 670     -86.638  89.727  21.571  1.00  0.810          O  
ATOM  10677  CB  HIS A 670     -87.802  89.865  24.514  1.00  1.130          C  
ATOM  10678  CG  HIS A 670     -88.773  89.192  25.455  1.00  1.130          C  
ATOM  10679  ND1 HIS A 670     -89.805  88.383  25.012  1.00  1.130          N  
ATOM  10680  CD2 HIS A 670     -88.866  89.212  26.802  1.00  1.130          C  
ATOM  10681  CE1 HIS A 670     -90.480  87.932  26.054  1.00  1.130          C  
ATOM  10682  NE2 HIS A 670     -89.931  88.418  27.151  1.00  1.130          N  
ATOM  10683  H   HIS A 670     -85.519  88.644  25.408  1.00  0.950          H  
ATOM  10684  HA  HIS A 670     -87.566  88.157  23.298  1.00  0.970          H  
ATOM  10685 1HB  HIS A 670     -87.185  90.552  25.094  1.00  1.350          H  
ATOM  10686 2HB  HIS A 670     -88.363  90.452  23.791  1.00  1.350          H  
ATOM  10687  HD1 HIS A 670     -89.837  87.921  24.125  1.00  1.350          H  
ATOM  10688  HD2 HIS A 670     -88.296  89.699  27.569  1.00  1.350          H  
ATOM  10689  HE1 HIS A 670     -91.335  87.275  25.917  1.00  1.350          H  
ATOM  10690  N   ILE A 671     -84.818  89.917  22.899  1.00  0.740          N  
ATOM  10691  CA  ILE A 671     -84.079  90.597  21.827  1.00  0.720          C  
ATOM  10692  C   ILE A 671     -83.327  89.589  20.978  1.00  0.720          C  
ATOM  10693  O   ILE A 671     -83.406  89.575  19.742  1.00  0.740          O  
ATOM  10694  CB  ILE A 671     -83.028  91.623  22.350  1.00  1.020          C  
ATOM  10695  CG1 ILE A 671     -83.738  92.758  23.107  1.00  1.020          C  
ATOM  10696  CG2 ILE A 671     -82.085  92.100  21.221  1.00  1.020          C  
ATOM  10697  CD1 ILE A 671     -82.815  93.787  23.746  1.00  1.020          C  
ATOM  10698  H   ILE A 671     -84.377  89.783  23.822  1.00  0.890          H  
ATOM  10699  HA  ILE A 671     -84.788  91.120  21.194  1.00  0.860          H  
ATOM  10700  HB  ILE A 671     -82.411  91.140  23.083  1.00  1.220          H  
ATOM  10701 1HG1 ILE A 671     -84.431  93.237  22.488  1.00  1.220          H  
ATOM  10702 2HG1 ILE A 671     -84.294  92.282  23.912  1.00  1.220          H  
ATOM  10703 1HG2 ILE A 671     -81.346  92.778  21.612  1.00  1.220          H  
ATOM  10704 2HG2 ILE A 671     -81.573  91.275  20.776  1.00  1.220          H  
ATOM  10705 3HG2 ILE A 671     -82.634  92.570  20.477  1.00  1.220          H  
ATOM  10706 1HD1 ILE A 671     -83.412  94.493  24.298  1.00  1.220          H  
ATOM  10707 2HD1 ILE A 671     -82.129  93.316  24.405  1.00  1.220          H  
ATOM  10708 3HD1 ILE A 671     -82.256  94.319  22.982  1.00  1.220          H  
ATOM  10709  N   LEU A 672     -82.550  88.765  21.661  1.00  0.720          N  
ATOM  10710  CA  LEU A 672     -81.678  87.807  21.007  1.00  0.730          C  
ATOM  10711  C   LEU A 672     -82.338  86.448  20.837  1.00  0.860          C  
ATOM  10712  O   LEU A 672     -81.832  85.579  20.129  1.00  1.260          O  
ATOM  10713  CB  LEU A 672     -80.424  87.731  21.859  1.00  1.020          C  
ATOM  10714  CG  LEU A 672     -79.712  89.109  22.036  1.00  1.020          C  
ATOM  10715  CD1 LEU A 672     -78.626  88.955  22.962  1.00  1.020          C  
ATOM  10716  CD2 LEU A 672     -79.185  89.622  20.739  1.00  1.020          C  
ATOM  10717  H   LEU A 672     -82.532  88.860  22.681  1.00  0.860          H  
ATOM  10718  HA  LEU A 672     -81.440  88.170  20.013  1.00  0.880          H  
ATOM  10719 1HB  LEU A 672     -80.702  87.369  22.847  1.00  1.220          H  
ATOM  10720 2HB  LEU A 672     -79.726  87.028  21.412  1.00  1.220          H  
ATOM  10721  HG  LEU A 672     -80.409  89.825  22.453  1.00  1.220          H  
ATOM  10722 1HD1 LEU A 672     -78.121  89.912  23.119  1.00  1.220          H  
ATOM  10723 2HD1 LEU A 672     -79.021  88.601  23.884  1.00  1.220          H  
ATOM  10724 3HD1 LEU A 672     -77.956  88.254  22.569  1.00  1.220          H  
ATOM  10725 1HD2 LEU A 672     -78.704  90.563  20.933  1.00  1.220          H  
ATOM  10726 2HD2 LEU A 672     -78.471  88.918  20.350  1.00  1.220          H  
ATOM  10727 3HD2 LEU A 672     -79.968  89.773  20.015  1.00  1.220          H  
ATOM  10728  N   ARG A 673     -83.476  86.283  21.503  1.00  0.730          N  
ATOM  10729  CA  ARG A 673     -84.283  85.065  21.489  1.00  0.800          C  
ATOM  10730  C   ARG A 673     -83.480  83.794  21.740  1.00  0.840          C  
ATOM  10731  O   ARG A 673     -83.618  82.816  21.000  1.00  0.890          O  
ATOM  10732  CB  ARG A 673     -85.029  84.925  20.166  1.00  1.090          C  
ATOM  10733  CG  ARG A 673     -85.941  86.104  19.779  1.00  1.090          C  
ATOM  10734  CD  ARG A 673     -87.035  86.303  20.762  1.00  1.090          C  
ATOM  10735  NE  ARG A 673     -87.948  87.371  20.381  1.00  1.090          N  
ATOM  10736  CZ  ARG A 673     -89.087  87.221  19.651  1.00  1.090          C  
ATOM  10737  NH1 ARG A 673     -89.463  86.023  19.219  1.00  1.090          N  
ATOM  10738  NH2 ARG A 673     -89.822  88.286  19.380  1.00  1.090          N  
ATOM  10739  H   ARG A 673     -83.803  87.077  22.034  1.00  0.880          H  
ATOM  10740  HA  ARG A 673     -85.013  85.139  22.296  1.00  0.960          H  
ATOM  10741 1HB  ARG A 673     -84.310  84.787  19.361  1.00  1.310          H  
ATOM  10742 2HB  ARG A 673     -85.653  84.032  20.201  1.00  1.310          H  
ATOM  10743 1HG  ARG A 673     -85.350  87.024  19.742  1.00  1.310          H  
ATOM  10744 2HG  ARG A 673     -86.380  85.917  18.802  1.00  1.310          H  
ATOM  10745 1HD  ARG A 673     -87.594  85.385  20.911  1.00  1.310          H  
ATOM  10746 2HD  ARG A 673     -86.590  86.598  21.695  1.00  1.310          H  
ATOM  10747  HE  ARG A 673     -87.687  88.322  20.699  1.00  1.310          H  
ATOM  10748 1HH1 ARG A 673     -88.907  85.212  19.424  1.00  1.310          H  
ATOM  10749 2HH1 ARG A 673     -90.329  85.906  18.669  1.00  1.310          H  
ATOM  10750 1HH2 ARG A 673     -89.531  89.196  19.712  1.00  1.310          H  
ATOM  10751 2HH2 ARG A 673     -90.674  88.202  18.842  1.00  1.310          H  
ATOM  10752  N   LEU A 674     -82.645  83.783  22.777  1.00  0.850          N  
ATOM  10753  CA  LEU A 674     -81.849  82.594  23.018  1.00  0.890          C  
ATOM  10754  C   LEU A 674     -82.565  81.678  23.990  1.00  0.970          C  
ATOM  10755  O   LEU A 674     -82.334  80.466  24.000  1.00  1.280          O  
ATOM  10756  CB  LEU A 674     -80.481  82.935  23.602  1.00  1.230          C  
ATOM  10757  CG  LEU A 674     -79.618  83.912  22.810  1.00  1.230          C  
ATOM  10758  CD1 LEU A 674     -78.291  84.024  23.499  1.00  1.230          C  
ATOM  10759  CD2 LEU A 674     -79.478  83.505  21.414  1.00  1.230          C  
ATOM  10760  H   LEU A 674     -82.582  84.598  23.384  1.00  1.020          H  
ATOM  10761  HA  LEU A 674     -81.726  82.050  22.084  1.00  1.070          H  
ATOM  10762 1HB  LEU A 674     -80.644  83.374  24.577  1.00  1.480          H  
ATOM  10763 2HB  LEU A 674     -79.911  82.010  23.727  1.00  1.480          H  
ATOM  10764  HG  LEU A 674     -80.083  84.894  22.840  1.00  1.480          H  
ATOM  10765 1HD1 LEU A 674     -77.671  84.749  22.979  1.00  1.480          H  
ATOM  10766 2HD1 LEU A 674     -78.426  84.318  24.505  1.00  1.480          H  
ATOM  10767 3HD1 LEU A 674     -77.803  83.048  23.487  1.00  1.480          H  
ATOM  10768 1HD2 LEU A 674     -78.867  84.210  20.925  1.00  1.480          H  
ATOM  10769 2HD2 LEU A 674     -79.033  82.567  21.385  1.00  1.480          H  
ATOM  10770 3HD2 LEU A 674     -80.444  83.469  20.916  1.00  1.480          H  
ATOM  10771  N   GLU A 675     -83.402  82.265  24.841  1.00  1.000          N  
ATOM  10772  CA  GLU A 675     -84.111  81.498  25.852  1.00  1.020          C  
ATOM  10773  C   GLU A 675     -84.962  80.392  25.220  1.00  1.080          C  
ATOM  10774  O   GLU A 675     -85.736  80.634  24.293  1.00  1.220          O  
ATOM  10775  CB  GLU A 675     -85.011  82.413  26.696  1.00  1.420          C  
ATOM  10776  CG  GLU A 675     -85.717  81.743  27.894  1.00  1.420          C  
ATOM  10777  CD  GLU A 675     -86.615  82.696  28.656  1.00  1.420          C  
ATOM  10778  OE1 GLU A 675     -87.624  83.084  28.119  1.00  1.420          O  
ATOM  10779  OE2 GLU A 675     -86.295  83.048  29.765  1.00  1.420          O  
ATOM  10780  H   GLU A 675     -83.510  83.279  24.798  1.00  1.200          H  
ATOM  10781  HA  GLU A 675     -83.373  81.040  26.503  1.00  1.220          H  
ATOM  10782 1HB  GLU A 675     -84.417  83.242  27.084  1.00  1.700          H  
ATOM  10783 2HB  GLU A 675     -85.789  82.830  26.059  1.00  1.700          H  
ATOM  10784 1HG  GLU A 675     -86.321  80.907  27.543  1.00  1.700          H  
ATOM  10785 2HG  GLU A 675     -84.961  81.349  28.572  1.00  1.700          H  
ATOM  10786  N   LYS A 676     -84.824  79.193  25.767  1.00  1.040          N  
ATOM  10787  CA  LYS A 676     -85.556  77.997  25.383  1.00  1.130          C  
ATOM  10788  C   LYS A 676     -86.642  77.730  26.400  1.00  1.160          C  
ATOM  10789  O   LYS A 676     -86.514  78.160  27.546  1.00  1.110          O  
ATOM  10790  CB  LYS A 676     -84.583  76.807  25.302  1.00  1.550          C  
ATOM  10791  CG  LYS A 676     -83.507  76.959  24.266  1.00  1.550          C  
ATOM  10792  CD  LYS A 676     -84.119  76.865  22.846  1.00  1.550          C  
ATOM  10793  CE  LYS A 676     -83.071  76.898  21.786  1.00  1.550          C  
ATOM  10794  NZ  LYS A 676     -82.578  78.268  21.566  1.00  1.550          N  
ATOM  10795  H   LYS A 676     -84.149  79.108  26.510  1.00  1.250          H  
ATOM  10796  HA  LYS A 676     -86.022  78.180  24.421  1.00  1.360          H  
ATOM  10797 1HB  LYS A 676     -84.074  76.713  26.262  1.00  1.860          H  
ATOM  10798 2HB  LYS A 676     -85.093  75.873  25.138  1.00  1.860          H  
ATOM  10799 1HG  LYS A 676     -83.017  77.924  24.389  1.00  1.860          H  
ATOM  10800 2HG  LYS A 676     -82.765  76.171  24.392  1.00  1.860          H  
ATOM  10801 1HD  LYS A 676     -84.708  75.953  22.747  1.00  1.860          H  
ATOM  10802 2HD  LYS A 676     -84.766  77.718  22.666  1.00  1.860          H  
ATOM  10803 1HE  LYS A 676     -82.232  76.272  22.091  1.00  1.860          H  
ATOM  10804 2HE  LYS A 676     -83.478  76.514  20.852  1.00  1.860          H  
ATOM  10805 1HZ  LYS A 676     -81.854  78.229  20.844  1.00  1.860          H  
ATOM  10806 2HZ  LYS A 676     -83.333  78.867  21.265  1.00  1.860          H  
ATOM  10807 3HZ  LYS A 676     -82.175  78.654  22.421  1.00  1.860          H  
ATOM  10808  N   PRO A 677     -87.694  76.959  26.070  1.00  1.290          N  
ATOM  10809  CA  PRO A 677     -88.735  76.534  26.993  1.00  1.380          C  
ATOM  10810  C   PRO A 677     -88.246  75.378  27.869  1.00  1.370          C  
ATOM  10811  O   PRO A 677     -88.861  74.314  27.925  1.00  1.450          O  
ATOM  10812  CB  PRO A 677     -89.841  76.102  26.025  1.00  2.070          C  
ATOM  10813  CG  PRO A 677     -89.107  75.571  24.826  1.00  2.070          C  
ATOM  10814  CD  PRO A 677     -87.912  76.504  24.671  1.00  2.070          C  
ATOM  10815  HA  PRO A 677     -89.054  77.388  27.608  1.00  1.660          H  
ATOM  10816 1HB  PRO A 677     -90.482  75.341  26.494  1.00  2.480          H  
ATOM  10817 2HB  PRO A 677     -90.479  76.962  25.775  1.00  2.480          H  
ATOM  10818 1HG  PRO A 677     -88.812  74.523  25.005  1.00  2.480          H  
ATOM  10819 2HG  PRO A 677     -89.767  75.570  23.944  1.00  2.480          H  
ATOM  10820 1HD  PRO A 677     -87.083  75.930  24.274  1.00  2.480          H  
ATOM  10821 2HD  PRO A 677     -88.176  77.354  24.023  1.00  2.480          H  
ATOM  10822  N   ALA A 678     -87.100  75.606  28.503  1.00  1.300          N  
ATOM  10823  CA  ALA A 678     -86.448  74.687  29.411  1.00  1.320          C  
ATOM  10824  C   ALA A 678     -85.320  75.400  30.147  1.00  1.290          C  
ATOM  10825  O   ALA A 678     -84.241  74.833  30.335  1.00  1.370          O  
ATOM  10826  CB  ALA A 678     -85.891  73.507  28.636  1.00  1.840          C  
ATOM  10827  H   ALA A 678     -86.696  76.530  28.371  1.00  1.560          H  
ATOM  10828  HA  ALA A 678     -87.179  74.343  30.143  1.00  1.580          H  
ATOM  10829 1HB  ALA A 678     -85.403  72.815  29.312  1.00  2.210          H  
ATOM  10830 2HB  ALA A 678     -86.695  72.993  28.118  1.00  2.210          H  
ATOM  10831 3HB  ALA A 678     -85.172  73.874  27.910  1.00  2.210          H  
ATOM  10832  N   LEU A 679     -85.583  76.620  30.611  1.00  1.190          N  
ATOM  10833  CA  LEU A 679     -84.599  77.398  31.356  1.00  1.160          C  
ATOM  10834  C   LEU A 679     -85.204  78.200  32.483  1.00  1.210          C  
ATOM  10835  O   LEU A 679     -86.350  78.651  32.406  1.00  1.220          O  
ATOM  10836  CB  LEU A 679     -83.828  78.395  30.483  1.00  1.640          C  
ATOM  10837  CG  LEU A 679     -82.912  77.862  29.385  1.00  1.640          C  
ATOM  10838  CD1 LEU A 679     -82.451  79.023  28.546  1.00  1.640          C  
ATOM  10839  CD2 LEU A 679     -81.731  77.157  30.000  1.00  1.640          C  
ATOM  10840  H   LEU A 679     -86.492  77.027  30.442  1.00  1.430          H  
ATOM  10841  HA  LEU A 679     -83.897  76.707  31.810  1.00  1.390          H  
ATOM  10842 1HB  LEU A 679     -84.544  79.079  30.025  1.00  1.960          H  
ATOM  10843 2HB  LEU A 679     -83.202  78.960  31.150  1.00  1.960          H  
ATOM  10844  HG  LEU A 679     -83.463  77.172  28.748  1.00  1.960          H  
ATOM  10845 1HD1 LEU A 679     -81.808  78.669  27.742  1.00  1.960          H  
ATOM  10846 2HD1 LEU A 679     -83.313  79.504  28.143  1.00  1.960          H  
ATOM  10847 3HD1 LEU A 679     -81.903  79.728  29.161  1.00  1.960          H  
ATOM  10848 1HD2 LEU A 679     -81.091  76.791  29.228  1.00  1.960          H  
ATOM  10849 2HD2 LEU A 679     -81.176  77.838  30.636  1.00  1.960          H  
ATOM  10850 3HD2 LEU A 679     -82.075  76.343  30.577  1.00  1.960          H  
ATOM  10851  N   GLU A 680     -84.395  78.405  33.507  1.00  1.260          N  
ATOM  10852  CA  GLU A 680     -84.719  79.278  34.621  1.00  1.320          C  
ATOM  10853  C   GLU A 680     -83.543  80.210  34.871  1.00  1.320          C  
ATOM  10854  O   GLU A 680     -82.414  79.928  34.459  1.00  1.280          O  
ATOM  10855  CB  GLU A 680     -85.098  78.483  35.878  1.00  1.820          C  
ATOM  10856  CG  GLU A 680     -86.423  77.700  35.738  1.00  1.820          C  
ATOM  10857  CD  GLU A 680     -86.861  76.990  36.982  1.00  1.820          C  
ATOM  10858  OE1 GLU A 680     -86.275  75.986  37.328  1.00  1.820          O  
ATOM  10859  OE2 GLU A 680     -87.780  77.464  37.603  1.00  1.820          O  
ATOM  10860  H   GLU A 680     -83.480  77.943  33.484  1.00  1.510          H  
ATOM  10861  HA  GLU A 680     -85.578  79.893  34.347  1.00  1.580          H  
ATOM  10862 1HB  GLU A 680     -84.302  77.768  36.105  1.00  2.190          H  
ATOM  10863 2HB  GLU A 680     -85.181  79.160  36.730  1.00  2.190          H  
ATOM  10864 1HG  GLU A 680     -87.202  78.403  35.448  1.00  2.190          H  
ATOM  10865 2HG  GLU A 680     -86.326  76.980  34.935  1.00  2.190          H  
ATOM  10866  N   PHE A 681     -83.816  81.374  35.450  1.00  1.360          N  
ATOM  10867  CA  PHE A 681     -82.734  82.296  35.760  1.00  1.370          C  
ATOM  10868  C   PHE A 681     -82.338  82.049  37.211  1.00  1.330          C  
ATOM  10869  O   PHE A 681     -83.190  82.089  38.105  1.00  1.370          O  
ATOM  10870  CB  PHE A 681     -83.149  83.729  35.525  1.00  1.910          C  
ATOM  10871  CG  PHE A 681     -82.017  84.626  35.574  1.00  1.910          C  
ATOM  10872  CD1 PHE A 681     -81.305  84.825  34.421  1.00  1.910          C  
ATOM  10873  CD2 PHE A 681     -81.617  85.245  36.719  1.00  1.910          C  
ATOM  10874  CE1 PHE A 681     -80.234  85.636  34.398  1.00  1.910          C  
ATOM  10875  CE2 PHE A 681     -80.515  86.069  36.709  1.00  1.910          C  
ATOM  10876  CZ  PHE A 681     -79.829  86.269  35.545  1.00  1.910          C  
ATOM  10877  H   PHE A 681     -84.764  81.589  35.730  1.00  1.630          H  
ATOM  10878  HA  PHE A 681     -81.870  82.077  35.132  1.00  1.640          H  
ATOM  10879 1HB  PHE A 681     -83.605  83.813  34.548  1.00  2.300          H  
ATOM  10880 2HB  PHE A 681     -83.876  84.040  36.273  1.00  2.300          H  
ATOM  10881  HD1 PHE A 681     -81.617  84.319  33.514  1.00  2.300          H  
ATOM  10882  HD2 PHE A 681     -82.175  85.080  37.644  1.00  2.300          H  
ATOM  10883  HE1 PHE A 681     -79.691  85.771  33.471  1.00  2.300          H  
ATOM  10884  HE2 PHE A 681     -80.202  86.565  37.626  1.00  2.300          H  
ATOM  10885  HZ  PHE A 681     -78.967  86.920  35.531  1.00  2.300          H  
ATOM  10886  N   LYS A 682     -81.065  81.772  37.440  1.00  1.320          N  
ATOM  10887  CA  LYS A 682     -80.590  81.358  38.747  1.00  1.350          C  
ATOM  10888  C   LYS A 682     -81.483  80.119  39.086  1.00  1.400          C  
ATOM  10889  O   LYS A 682     -81.601  79.285  38.202  1.00  1.460          O  
ATOM  10890  CB  LYS A 682     -80.591  82.508  39.750  1.00  1.880          C  
ATOM  10891  CG  LYS A 682     -79.680  83.654  39.510  1.00  1.880          C  
ATOM  10892  CD  LYS A 682     -79.370  84.316  40.880  1.00  1.880          C  
ATOM  10893  CE  LYS A 682     -80.598  84.902  41.582  1.00  1.880          C  
ATOM  10894  NZ  LYS A 682     -80.257  85.435  42.944  1.00  1.880          N  
ATOM  10895  H   LYS A 682     -80.405  81.818  36.654  1.00  1.580          H  
ATOM  10896  HA  LYS A 682     -79.561  81.008  38.659  1.00  1.620          H  
ATOM  10897 1HB  LYS A 682     -81.590  82.891  39.882  1.00  2.250          H  
ATOM  10898 2HB  LYS A 682     -80.204  82.196  40.639  1.00  2.250          H  
ATOM  10899 1HG  LYS A 682     -78.765  83.323  39.028  1.00  2.250          H  
ATOM  10900 2HG  LYS A 682     -80.161  84.365  38.890  1.00  2.250          H  
ATOM  10901 1HD  LYS A 682     -78.930  83.591  41.550  1.00  2.250          H  
ATOM  10902 2HD  LYS A 682     -78.647  85.109  40.726  1.00  2.250          H  
ATOM  10903 1HE  LYS A 682     -80.996  85.713  40.972  1.00  2.250          H  
ATOM  10904 2HE  LYS A 682     -81.360  84.143  41.712  1.00  2.250          H  
ATOM  10905 1HZ  LYS A 682     -81.089  85.818  43.361  1.00  2.250          H  
ATOM  10906 2HZ  LYS A 682     -79.895  84.688  43.550  1.00  2.250          H  
ATOM  10907 3HZ  LYS A 682     -79.559  86.158  42.864  1.00  2.250          H  
ATOM  10908  N   PRO A 683     -82.172  79.931  40.255  1.00  1.600          N  
ATOM  10909  CA  PRO A 683     -82.349  80.634  41.543  1.00  1.770          C  
ATOM  10910  C   PRO A 683     -81.088  80.713  42.393  1.00  1.680          C  
ATOM  10911  O   PRO A 683     -81.006  81.527  43.309  1.00  1.740          O  
ATOM  10912  CB  PRO A 683     -83.415  79.788  42.256  1.00  2.660          C  
ATOM  10913  CG  PRO A 683     -83.301  78.420  41.655  1.00  2.660          C  
ATOM  10914  CD  PRO A 683     -82.939  78.660  40.216  1.00  2.660          C  
ATOM  10915  HA  PRO A 683     -82.760  81.635  41.359  1.00  2.120          H  
ATOM  10916 1HB  PRO A 683     -83.227  79.791  43.343  1.00  3.190          H  
ATOM  10917 2HB  PRO A 683     -84.407  80.236  42.101  1.00  3.190          H  
ATOM  10918 1HG  PRO A 683     -82.543  77.821  42.188  1.00  3.190          H  
ATOM  10919 2HG  PRO A 683     -84.251  77.876  41.753  1.00  3.190          H  
ATOM  10920 1HD  PRO A 683     -82.298  77.831  39.846  1.00  3.190          H  
ATOM  10921 2HD  PRO A 683     -83.840  78.780  39.590  1.00  3.190          H  
ATOM  10922  N   THR A 684     -80.124  79.868  42.052  1.00  1.690          N  
ATOM  10923  CA  THR A 684     -78.829  79.747  42.690  1.00  1.700          C  
ATOM  10924  C   THR A 684     -77.938  80.937  42.342  1.00  1.630          C  
ATOM  10925  O   THR A 684     -77.795  81.886  43.110  1.00  1.930          O  
ATOM  10926  CB  THR A 684     -78.148  78.445  42.225  1.00  2.380          C  
ATOM  10927  OG1 THR A 684     -77.959  78.494  40.789  1.00  2.380          O  
ATOM  10928  CG2 THR A 684     -79.052  77.265  42.556  1.00  2.380          C  
ATOM  10929  H   THR A 684     -80.286  79.240  41.279  1.00  2.030          H  
ATOM  10930  HA  THR A 684     -78.971  79.720  43.771  1.00  2.040          H  
ATOM  10931  HB  THR A 684     -77.183  78.328  42.719  1.00  2.850          H  
ATOM  10932  HG1 THR A 684     -77.535  77.662  40.485  1.00  2.850          H  
ATOM  10933 1HG2 THR A 684     -78.583  76.340  42.219  1.00  2.850          H  
ATOM  10934 2HG2 THR A 684     -79.214  77.222  43.630  1.00  2.850          H  
ATOM  10935 3HG2 THR A 684     -80.014  77.370  42.053  1.00  2.850          H  
ATOM  10936  N   GLY A 685     -77.328  80.883  41.161  1.00  1.960          N  
ATOM  10937  CA  GLY A 685     -76.417  81.941  40.712  1.00  1.960          C  
ATOM  10938  C   GLY A 685     -74.957  81.559  40.931  1.00  1.870          C  
ATOM  10939  O   GLY A 685     -74.054  82.381  40.792  1.00  2.420          O  
ATOM  10940  H   GLY A 685     -77.524  80.084  40.568  1.00  2.350          H  
ATOM  10941 1HA  GLY A 685     -76.590  82.140  39.654  1.00  2.350          H  
ATOM  10942 2HA  GLY A 685     -76.634  82.863  41.248  1.00  2.350          H  
ATOM  10943  N   ALA A 686     -74.742  80.292  41.273  1.00  1.530          N  
ATOM  10944  CA  ALA A 686     -73.422  79.716  41.515  1.00  1.590          C  
ATOM  10945  C   ALA A 686     -72.500  79.801  40.296  1.00  1.500          C  
ATOM  10946  O   ALA A 686     -71.277  79.859  40.431  1.00  1.940          O  
ATOM  10947  CB  ALA A 686     -73.565  78.266  41.930  1.00  2.200          C  
ATOM  10948  H   ALA A 686     -75.557  79.710  41.377  1.00  1.840          H  
ATOM  10949  HA  ALA A 686     -72.965  80.273  42.324  1.00  1.910          H  
ATOM  10950 1HB  ALA A 686     -72.578  77.855  42.147  1.00  2.640          H  
ATOM  10951 2HB  ALA A 686     -74.189  78.203  42.820  1.00  2.640          H  
ATOM  10952 3HB  ALA A 686     -74.023  77.699  41.121  1.00  2.640          H  
ATOM  10953  N   GLU A 687     -73.067  79.715  39.101  1.00  1.370          N  
ATOM  10954  CA  GLU A 687     -72.291  79.744  37.874  1.00  1.280          C  
ATOM  10955  C   GLU A 687     -72.915  80.690  36.870  1.00  1.030          C  
ATOM  10956  O   GLU A 687     -74.117  80.959  36.910  1.00  1.030          O  
ATOM  10957  CB  GLU A 687     -72.173  78.348  37.254  1.00  1.830          C  
ATOM  10958  CG  GLU A 687     -71.419  77.330  38.098  1.00  1.830          C  
ATOM  10959  CD  GLU A 687     -71.299  75.985  37.419  1.00  1.830          C  
ATOM  10960  OE1 GLU A 687     -71.863  75.824  36.364  1.00  1.830          O  
ATOM  10961  OE2 GLU A 687     -70.633  75.132  37.947  1.00  1.830          O  
ATOM  10962  H   GLU A 687     -74.069  79.626  39.015  1.00  1.640          H  
ATOM  10963  HA  GLU A 687     -71.291  80.106  38.098  1.00  1.540          H  
ATOM  10964 1HB  GLU A 687     -73.169  77.953  37.066  1.00  2.190          H  
ATOM  10965 2HB  GLU A 687     -71.664  78.421  36.290  1.00  2.190          H  
ATOM  10966 1HG  GLU A 687     -70.421  77.718  38.310  1.00  2.190          H  
ATOM  10967 2HG  GLU A 687     -71.935  77.200  39.046  1.00  2.190          H  
ATOM  10968  N   SER A 688     -72.091  81.136  35.935  1.00  0.930          N  
ATOM  10969  CA  SER A 688     -72.493  81.969  34.810  1.00  0.750          C  
ATOM  10970  C   SER A 688     -73.144  83.314  35.139  1.00  0.850          C  
ATOM  10971  O   SER A 688     -74.215  83.628  34.619  1.00  1.080          O  
ATOM  10972  CB  SER A 688     -73.392  81.180  33.873  1.00  1.120          C  
ATOM  10973  OG  SER A 688     -72.718  80.062  33.345  1.00  1.120          O  
ATOM  10974  H   SER A 688     -71.123  80.867  35.993  1.00  1.120          H  
ATOM  10975  HA  SER A 688     -71.595  82.185  34.242  1.00  0.900          H  
ATOM  10976 1HB  SER A 688     -74.293  80.856  34.393  1.00  1.350          H  
ATOM  10977 2HB  SER A 688     -73.704  81.821  33.056  1.00  1.350          H  
ATOM  10978  HG  SER A 688     -73.361  79.607  32.789  1.00  1.350          H  
ATOM  10979  N   ALA A 689     -72.512  84.110  36.013  1.00  1.150          N  
ATOM  10980  CA  ALA A 689     -72.940  85.478  36.303  1.00  1.340          C  
ATOM  10981  C   ALA A 689     -72.508  86.289  35.096  1.00  1.200          C  
ATOM  10982  O   ALA A 689     -72.589  85.802  33.977  1.00  2.050          O  
ATOM  10983  CB  ALA A 689     -72.317  85.996  37.559  1.00  1.800          C  
ATOM  10984  H   ALA A 689     -71.667  83.801  36.506  1.00  1.380          H  
ATOM  10985  HA  ALA A 689     -74.024  85.510  36.384  1.00  1.610          H  
ATOM  10986 1HB  ALA A 689     -72.623  87.021  37.722  1.00  2.160          H  
ATOM  10987 2HB  ALA A 689     -72.625  85.375  38.390  1.00  2.160          H  
ATOM  10988 3HB  ALA A 689     -71.256  85.944  37.439  1.00  2.160          H  
ATOM  10989  N   TYR A 690     -72.013  87.509  35.257  1.00  1.130          N  
ATOM  10990  CA  TYR A 690     -71.466  88.686  34.607  1.00  1.450          C  
ATOM  10991  C   TYR A 690     -72.574  89.266  33.734  1.00  1.160          C  
ATOM  10992  O   TYR A 690     -72.465  89.350  32.512  1.00  1.330          O  
ATOM  10993  CB  TYR A 690     -70.284  88.097  33.799  1.00  1.900          C  
ATOM  10994  CG  TYR A 690     -69.239  88.895  33.088  1.00  1.900          C  
ATOM  10995  CD1 TYR A 690     -68.133  89.339  33.790  1.00  1.900          C  
ATOM  10996  CD2 TYR A 690     -69.320  89.105  31.723  1.00  1.900          C  
ATOM  10997  CE1 TYR A 690     -67.127  89.992  33.120  1.00  1.900          C  
ATOM  10998  CE2 TYR A 690     -68.303  89.757  31.068  1.00  1.900          C  
ATOM  10999  CZ  TYR A 690     -67.205  90.197  31.781  1.00  1.900          C  
ATOM  11000  OH  TYR A 690     -66.165  90.829  31.166  1.00  1.900          O  
ATOM  11001  H   TYR A 690     -72.005  87.306  34.268  1.00  1.360          H  
ATOM  11002  HA  TYR A 690     -71.150  89.419  35.353  1.00  1.740          H  
ATOM  11003 1HB  TYR A 690     -69.738  87.458  34.488  1.00  2.280          H  
ATOM  11004 2HB  TYR A 690     -70.708  87.425  33.052  1.00  2.280          H  
ATOM  11005  HD1 TYR A 690     -68.049  89.158  34.865  1.00  2.280          H  
ATOM  11006  HD2 TYR A 690     -70.182  88.741  31.167  1.00  2.280          H  
ATOM  11007  HE1 TYR A 690     -66.262  90.336  33.637  1.00  2.280          H  
ATOM  11008  HE2 TYR A 690     -68.368  89.907  29.997  1.00  2.280          H  
ATOM  11009  HH  TYR A 690     -66.325  90.873  30.230  1.00  2.280          H  
ATOM  11010  N   CYS A 691     -73.681  89.584  34.398  1.00  0.920          N  
ATOM  11011  CA  CYS A 691     -74.900  90.100  33.781  1.00  0.890          C  
ATOM  11012  C   CYS A 691     -74.714  91.456  33.115  1.00  0.850          C  
ATOM  11013  O   CYS A 691     -73.923  92.292  33.568  1.00  0.860          O  
ATOM  11014  CB  CYS A 691     -76.024  90.143  34.810  1.00  1.260          C  
ATOM  11015  SG  CYS A 691     -76.499  88.484  35.382  1.00  1.260          S  
ATOM  11016  H   CYS A 691     -73.654  89.475  35.404  1.00  1.100          H  
ATOM  11017  HA  CYS A 691     -75.198  89.391  33.014  1.00  1.070          H  
ATOM  11018 1HB  CYS A 691     -75.712  90.731  35.675  1.00  1.510          H  
ATOM  11019 2HB  CYS A 691     -76.903  90.624  34.379  1.00  1.510          H  
ATOM  11020  HG  CYS A 691     -76.825  88.023  34.170  1.00  1.510          H  
ATOM  11021  N   VAL A 692     -75.469  91.672  32.032  1.00  0.850          N  
ATOM  11022  CA  VAL A 692     -75.313  92.893  31.249  1.00  0.830          C  
ATOM  11023  C   VAL A 692     -76.512  93.832  31.273  1.00  0.870          C  
ATOM  11024  O   VAL A 692     -77.659  93.428  31.056  1.00  0.880          O  
ATOM  11025  CB  VAL A 692     -74.916  92.518  29.796  1.00  1.170          C  
ATOM  11026  CG1 VAL A 692     -75.939  91.591  29.168  1.00  1.170          C  
ATOM  11027  CG2 VAL A 692     -74.754  93.773  28.967  1.00  1.170          C  
ATOM  11028  H   VAL A 692     -76.171  90.970  31.779  1.00  1.020          H  
ATOM  11029  HA  VAL A 692     -74.472  93.431  31.669  1.00  1.000          H  
ATOM  11030  HB  VAL A 692     -73.974  91.981  29.826  1.00  1.400          H  
ATOM  11031 1HG1 VAL A 692     -75.618  91.319  28.180  1.00  1.400          H  
ATOM  11032 2HG1 VAL A 692     -76.012  90.703  29.765  1.00  1.400          H  
ATOM  11033 3HG1 VAL A 692     -76.910  92.073  29.112  1.00  1.400          H  
ATOM  11034 1HG2 VAL A 692     -74.453  93.511  27.978  1.00  1.400          H  
ATOM  11035 2HG2 VAL A 692     -75.692  94.308  28.915  1.00  1.400          H  
ATOM  11036 3HG2 VAL A 692     -73.992  94.406  29.418  1.00  1.400          H  
ATOM  11037  N   LEU A 693     -76.193  95.100  31.539  1.00  0.920          N  
ATOM  11038  CA  LEU A 693     -77.159  96.174  31.660  1.00  0.990          C  
ATOM  11039  C   LEU A 693     -76.926  97.373  30.750  1.00  0.940          C  
ATOM  11040  O   LEU A 693     -75.786  97.654  30.385  1.00  0.900          O  
ATOM  11041  CB  LEU A 693     -77.113  96.676  33.096  1.00  1.360          C  
ATOM  11042  CG  LEU A 693     -77.451  95.670  34.130  1.00  1.360          C  
ATOM  11043  CD1 LEU A 693     -77.121  96.268  35.469  1.00  1.360          C  
ATOM  11044  CD2 LEU A 693     -78.945  95.304  34.005  1.00  1.360          C  
ATOM  11045  H   LEU A 693     -75.197  95.287  31.684  1.00  1.100          H  
ATOM  11046  HA  LEU A 693     -78.106  95.723  31.431  1.00  1.190          H  
ATOM  11047 1HB  LEU A 693     -76.094  97.019  33.297  1.00  1.630          H  
ATOM  11048 2HB  LEU A 693     -77.776  97.530  33.215  1.00  1.630          H  
ATOM  11049  HG  LEU A 693     -76.842  94.775  34.005  1.00  1.630          H  
ATOM  11050 1HD1 LEU A 693     -77.326  95.561  36.253  1.00  1.630          H  
ATOM  11051 2HD1 LEU A 693     -76.065  96.524  35.497  1.00  1.630          H  
ATOM  11052 3HD1 LEU A 693     -77.715  97.163  35.618  1.00  1.630          H  
ATOM  11053 1HD2 LEU A 693     -79.207  94.603  34.732  1.00  1.630          H  
ATOM  11054 2HD2 LEU A 693     -79.542  96.196  34.135  1.00  1.630          H  
ATOM  11055 3HD2 LEU A 693     -79.166  94.865  33.047  1.00  1.630          H  
ATOM  11056  N   PRO A 694     -78.004  98.062  30.318  1.00  0.960          N  
ATOM  11057  CA  PRO A 694     -78.009  99.301  29.574  1.00  0.940          C  
ATOM  11058  C   PRO A 694     -77.589 100.422  30.492  1.00  1.000          C  
ATOM  11059  O   PRO A 694     -78.070 100.521  31.631  1.00  1.040          O  
ATOM  11060  CB  PRO A 694     -79.465  99.433  29.164  1.00  1.410          C  
ATOM  11061  CG  PRO A 694     -80.186  98.681  30.228  1.00  1.410          C  
ATOM  11062  CD  PRO A 694     -79.300  97.577  30.605  1.00  1.410          C  
ATOM  11063  HA  PRO A 694     -77.340  99.227  28.704  1.00  1.130          H  
ATOM  11064 1HB  PRO A 694     -79.749 100.499  29.123  1.00  1.690          H  
ATOM  11065 2HB  PRO A 694     -79.610  99.021  28.158  1.00  1.690          H  
ATOM  11066 1HG  PRO A 694     -80.412  99.349  31.077  1.00  1.690          H  
ATOM  11067 2HG  PRO A 694     -81.115  98.301  29.884  1.00  1.690          H  
ATOM  11068 1HD  PRO A 694     -79.472  97.378  31.668  1.00  1.690          H  
ATOM  11069 2HD  PRO A 694     -79.458  96.736  29.964  1.00  1.690          H  
ATOM  11070  N   LEU A 695     -76.745 101.270  29.985  1.00  1.020          N  
ATOM  11071  CA  LEU A 695     -76.196 102.385  30.703  1.00  1.080          C  
ATOM  11072  C   LEU A 695     -76.512 103.663  29.949  1.00  1.100          C  
ATOM  11073  O   LEU A 695     -76.679 103.618  28.727  1.00  1.130          O  
ATOM  11074  CB  LEU A 695     -74.697 102.212  30.768  1.00  1.490          C  
ATOM  11075  CG  LEU A 695     -74.163 100.821  31.228  1.00  1.490          C  
ATOM  11076  CD1 LEU A 695     -72.691 100.849  31.123  1.00  1.490          C  
ATOM  11077  CD2 LEU A 695     -74.605 100.460  32.609  1.00  1.490          C  
ATOM  11078  H   LEU A 695     -76.418 101.101  29.041  1.00  1.220          H  
ATOM  11079  HA  LEU A 695     -76.628 102.444  31.697  1.00  1.300          H  
ATOM  11080 1HB  LEU A 695     -74.279 102.432  29.790  1.00  1.790          H  
ATOM  11081 2HB  LEU A 695     -74.356 102.934  31.466  1.00  1.790          H  
ATOM  11082  HG  LEU A 695     -74.526 100.052  30.539  1.00  1.790          H  
ATOM  11083 1HD1 LEU A 695     -72.301  99.911  31.408  1.00  1.790          H  
ATOM  11084 2HD1 LEU A 695     -72.395 101.069  30.097  1.00  1.790          H  
ATOM  11085 3HD1 LEU A 695     -72.302 101.599  31.784  1.00  1.790          H  
ATOM  11086 1HD2 LEU A 695     -74.212  99.482  32.864  1.00  1.790          H  
ATOM  11087 2HD2 LEU A 695     -74.245 101.197  33.319  1.00  1.790          H  
ATOM  11088 3HD2 LEU A 695     -75.679 100.409  32.633  1.00  1.790          H  
ATOM  11089  N   ASN A 696     -76.519 104.801  30.635  1.00  1.120          N  
ATOM  11090  CA  ASN A 696     -76.665 106.077  29.928  1.00  1.170          C  
ATOM  11091  C   ASN A 696     -75.973 107.138  30.725  1.00  1.080          C  
ATOM  11092  O   ASN A 696     -75.737 106.965  31.902  1.00  1.230          O  
ATOM  11093  CB  ASN A 696     -78.102 106.468  29.661  1.00  1.620          C  
ATOM  11094  CG  ASN A 696     -78.207 107.563  28.561  1.00  1.620          C  
ATOM  11095  OD1 ASN A 696     -77.197 107.917  27.894  1.00  1.620          O  
ATOM  11096  ND2 ASN A 696     -79.387 108.101  28.402  1.00  1.620          N  
ATOM  11097  H   ASN A 696     -76.383 104.790  31.658  1.00  1.340          H  
ATOM  11098  HA  ASN A 696     -76.143 106.014  28.971  1.00  1.400          H  
ATOM  11099 1HB  ASN A 696     -78.669 105.594  29.338  1.00  1.940          H  
ATOM  11100 2HB  ASN A 696     -78.563 106.836  30.580  1.00  1.940          H  
ATOM  11101 1HD2 ASN A 696     -79.526 108.824  27.723  1.00  1.940          H  
ATOM  11102 2HD2 ASN A 696     -80.152 107.796  28.976  1.00  1.940          H  
ATOM  11103  N   VAL A 697     -75.633 108.226  30.089  1.00  1.100          N  
ATOM  11104  CA  VAL A 697     -74.950 109.264  30.830  1.00  1.120          C  
ATOM  11105  C   VAL A 697     -75.978 110.084  31.596  1.00  1.090          C  
ATOM  11106  O   VAL A 697     -76.901 110.637  30.992  1.00  1.480          O  
ATOM  11107  CB  VAL A 697     -74.124 110.119  29.856  1.00  1.560          C  
ATOM  11108  CG1 VAL A 697     -73.454 111.220  30.591  1.00  1.560          C  
ATOM  11109  CG2 VAL A 697     -73.089 109.224  29.161  1.00  1.560          C  
ATOM  11110  H   VAL A 697     -75.894 108.307  29.112  1.00  1.320          H  
ATOM  11111  HA  VAL A 697     -74.279 108.802  31.551  1.00  1.340          H  
ATOM  11112  HB  VAL A 697     -74.784 110.565  29.114  1.00  1.870          H  
ATOM  11113 1HG1 VAL A 697     -72.868 111.826  29.904  1.00  1.870          H  
ATOM  11114 2HG1 VAL A 697     -74.187 111.860  31.085  1.00  1.870          H  
ATOM  11115 3HG1 VAL A 697     -72.789 110.787  31.347  1.00  1.870          H  
ATOM  11116 1HG2 VAL A 697     -72.498 109.818  28.469  1.00  1.870          H  
ATOM  11117 2HG2 VAL A 697     -72.433 108.788  29.922  1.00  1.870          H  
ATOM  11118 3HG2 VAL A 697     -73.595 108.428  28.618  1.00  1.870          H  
ATOM  11119  N   VAL A 698     -75.829 110.156  32.925  1.00  1.260          N  
ATOM  11120  CA  VAL A 698     -76.796 110.853  33.758  1.00  1.570          C  
ATOM  11121  C   VAL A 698     -76.400 112.281  34.158  1.00  1.550          C  
ATOM  11122  O   VAL A 698     -75.289 112.539  34.629  1.00  1.920          O  
ATOM  11123  CB  VAL A 698     -77.120 109.980  34.990  1.00  2.070          C  
ATOM  11124  CG1 VAL A 698     -78.053 110.698  35.963  1.00  2.070          C  
ATOM  11125  CG2 VAL A 698     -77.787 108.668  34.494  1.00  2.070          C  
ATOM  11126  H   VAL A 698     -75.028 109.678  33.392  1.00  1.510          H  
ATOM  11127  HA  VAL A 698     -77.720 110.930  33.181  1.00  1.880          H  
ATOM  11128  HB  VAL A 698     -76.193 109.745  35.519  1.00  2.490          H  
ATOM  11129 1HG1 VAL A 698     -78.258 110.047  36.810  1.00  2.490          H  
ATOM  11130 2HG1 VAL A 698     -77.581 111.601  36.323  1.00  2.490          H  
ATOM  11131 3HG1 VAL A 698     -78.991 110.947  35.466  1.00  2.490          H  
ATOM  11132 1HG2 VAL A 698     -78.006 108.023  35.341  1.00  2.490          H  
ATOM  11133 2HG2 VAL A 698     -78.707 108.904  33.966  1.00  2.490          H  
ATOM  11134 3HG2 VAL A 698     -77.108 108.148  33.812  1.00  2.490          H  
ATOM  11135  N   ASN A 699     -77.361 113.188  33.979  1.00  1.970          N  
ATOM  11136  CA  ASN A 699     -77.281 114.604  34.310  1.00  2.230          C  
ATOM  11137  C   ASN A 699     -76.046 115.301  33.741  1.00  2.100          C  
ATOM  11138  O   ASN A 699     -75.888 115.383  32.524  1.00  2.560          O  
ATOM  11139  CB  ASN A 699     -77.381 114.791  35.815  1.00  3.020          C  
ATOM  11140  CG  ASN A 699     -78.694 114.300  36.353  1.00  3.020          C  
ATOM  11141  OD1 ASN A 699     -79.697 114.235  35.631  1.00  3.020          O  
ATOM  11142  ND2 ASN A 699     -78.712 113.958  37.616  1.00  3.020          N  
ATOM  11143  H   ASN A 699     -78.227 112.856  33.571  1.00  2.360          H  
ATOM  11144  HA  ASN A 699     -78.143 115.101  33.859  1.00  2.680          H  
ATOM  11145 1HB  ASN A 699     -76.570 114.249  36.314  1.00  3.620          H  
ATOM  11146 2HB  ASN A 699     -77.277 115.847  36.066  1.00  3.620          H  
ATOM  11147 1HD2 ASN A 699     -79.560 113.625  38.034  1.00  3.620          H  
ATOM  11148 2HD2 ASN A 699     -77.877 114.029  38.166  1.00  3.620          H  
ATOM  11149  N   ASP A 700     -75.196 115.844  34.608  1.00  2.160          N  
ATOM  11150  CA  ASP A 700     -74.017 116.578  34.194  1.00  2.380          C  
ATOM  11151  C   ASP A 700     -72.720 115.774  34.271  1.00  2.700          C  
ATOM  11152  O   ASP A 700     -71.626 116.334  34.150  1.00  3.290          O  
ATOM  11153  CB  ASP A 700     -73.970 117.865  35.014  1.00  3.240          C  
ATOM  11154  CG  ASP A 700     -74.015 117.569  36.497  1.00  3.240          C  
ATOM  11155  OD1 ASP A 700     -74.106 116.397  36.831  1.00  3.240          O  
ATOM  11156  OD2 ASP A 700     -73.989 118.481  37.285  1.00  3.240          O  
ATOM  11157  H   ASP A 700     -75.322 115.757  35.620  1.00  2.590          H  
ATOM  11158  HA  ASP A 700     -74.153 116.861  33.151  1.00  2.860          H  
ATOM  11159 1HB  ASP A 700     -73.052 118.407  34.792  1.00  3.890          H  
ATOM  11160 2HB  ASP A 700     -74.811 118.508  34.746  1.00  3.890          H  
ATOM  11161  N   SER A 701     -72.841 114.463  34.447  1.00  2.860          N  
ATOM  11162  CA  SER A 701     -71.685 113.587  34.501  1.00  3.360          C  
ATOM  11163  C   SER A 701     -71.314 113.103  33.120  1.00  2.870          C  
ATOM  11164  O   SER A 701     -72.121 113.152  32.201  1.00  3.460          O  
ATOM  11165  CB  SER A 701     -71.911 112.382  35.361  1.00  4.500          C  
ATOM  11166  OG  SER A 701     -70.792 111.555  35.256  1.00  4.500          O  
ATOM  11167  H   SER A 701     -73.770 114.041  34.539  1.00  3.430          H  
ATOM  11168  HA  SER A 701     -70.847 114.146  34.910  1.00  4.030          H  
ATOM  11169 1HB  SER A 701     -72.065 112.681  36.396  1.00  5.400          H  
ATOM  11170 2HB  SER A 701     -72.804 111.846  35.029  1.00  5.400          H  
ATOM  11171  HG  SER A 701     -70.978 110.764  35.801  1.00  5.400          H  
ATOM  11172  N   GLY A 702     -70.058 112.695  32.952  1.00  2.210          N  
ATOM  11173  CA  GLY A 702     -69.600 112.078  31.705  1.00  2.070          C  
ATOM  11174  C   GLY A 702     -69.513 110.550  31.847  1.00  1.910          C  
ATOM  11175  O   GLY A 702     -68.949 109.863  30.991  1.00  2.400          O  
ATOM  11176  H   GLY A 702     -69.429 112.749  33.742  1.00  2.650          H  
ATOM  11177 1HA  GLY A 702     -70.285 112.334  30.896  1.00  2.480          H  
ATOM  11178 2HA  GLY A 702     -68.623 112.477  31.439  1.00  2.480          H  
ATOM  11179  N   THR A 703     -70.031 110.038  32.963  1.00  1.740          N  
ATOM  11180  CA  THR A 703     -69.968 108.631  33.339  1.00  1.840          C  
ATOM  11181  C   THR A 703     -71.222 107.836  33.051  1.00  1.590          C  
ATOM  11182  O   THR A 703     -72.237 108.381  32.630  1.00  1.420          O  
ATOM  11183  CB  THR A 703     -69.622 108.488  34.851  1.00  2.540          C  
ATOM  11184  OG1 THR A 703     -70.669 109.082  35.686  1.00  2.540          O  
ATOM  11185  CG2 THR A 703     -68.313 109.209  35.123  1.00  2.540          C  
ATOM  11186  H   THR A 703     -70.498 110.662  33.616  1.00  2.090          H  
ATOM  11187  HA  THR A 703     -69.160 108.171  32.771  1.00  2.210          H  
ATOM  11188  HB  THR A 703     -69.515 107.434  35.111  1.00  3.040          H  
ATOM  11189  HG1 THR A 703     -71.460 108.468  35.814  1.00  3.040          H  
ATOM  11190 1HG2 THR A 703     -68.058 109.108  36.175  1.00  3.040          H  
ATOM  11191 2HG2 THR A 703     -67.523 108.769  34.514  1.00  3.040          H  
ATOM  11192 3HG2 THR A 703     -68.409 110.264  34.877  1.00  3.040          H  
ATOM  11193  N   LEU A 704     -71.080 106.525  33.250  1.00  1.710          N  
ATOM  11194  CA  LEU A 704     -72.128 105.515  33.188  1.00  1.560          C  
ATOM  11195  C   LEU A 704     -72.028 104.835  34.571  1.00  1.590          C  
ATOM  11196  O   LEU A 704     -70.927 104.367  34.865  1.00  1.870          O  
ATOM  11197  CB  LEU A 704     -71.812 104.546  32.049  1.00  2.240          C  
ATOM  11198  CG  LEU A 704     -71.698 105.168  30.598  1.00  2.240          C  
ATOM  11199  CD1 LEU A 704     -71.247 104.130  29.653  1.00  2.240          C  
ATOM  11200  CD2 LEU A 704     -73.006 105.700  30.145  1.00  2.240          C  
ATOM  11201  H   LEU A 704     -70.166 106.209  33.540  1.00  2.050          H  
ATOM  11202  HA  LEU A 704     -73.081 105.970  33.025  1.00  1.870          H  
ATOM  11203 1HB  LEU A 704     -70.869 104.059  32.273  1.00  2.690          H  
ATOM  11204 2HB  LEU A 704     -72.559 103.817  32.044  1.00  2.690          H  
ATOM  11205  HG  LEU A 704     -70.964 105.973  30.603  1.00  2.690          H  
ATOM  11206 1HD1 LEU A 704     -71.153 104.552  28.654  1.00  2.690          H  
ATOM  11207 2HD1 LEU A 704     -70.298 103.772  29.981  1.00  2.690          H  
ATOM  11208 3HD1 LEU A 704     -71.956 103.327  29.635  1.00  2.690          H  
ATOM  11209 1HD2 LEU A 704     -72.908 106.120  29.143  1.00  2.690          H  
ATOM  11210 2HD2 LEU A 704     -73.738 104.916  30.124  1.00  2.690          H  
ATOM  11211 3HD2 LEU A 704     -73.320 106.476  30.827  1.00  2.690          H  
ATOM  11212  N   ASP A 705     -73.037 104.829  35.498  1.00  1.520          N  
ATOM  11213  CA  ASP A 705     -74.449 105.292  35.528  1.00  1.330          C  
ATOM  11214  C   ASP A 705     -75.469 104.359  34.832  1.00  1.230          C  
ATOM  11215  O   ASP A 705     -75.917 104.614  33.712  1.00  1.220          O  
ATOM  11216  CB  ASP A 705     -74.681 106.718  34.996  1.00  1.940          C  
ATOM  11217  CG  ASP A 705     -73.760 107.838  35.493  1.00  1.940          C  
ATOM  11218  OD1 ASP A 705     -73.006 107.661  36.429  1.00  1.940          O  
ATOM  11219  OD2 ASP A 705     -73.805 108.903  34.892  1.00  1.940          O  
ATOM  11220  H   ASP A 705     -72.750 104.436  36.381  1.00  1.820          H  
ATOM  11221  HA  ASP A 705     -74.740 105.330  36.577  1.00  1.600          H  
ATOM  11222 1HB  ASP A 705     -74.743 106.747  33.958  1.00  2.330          H  
ATOM  11223 2HB  ASP A 705     -75.663 106.995  35.338  1.00  2.330          H  
ATOM  11224  N   ILE A 706     -75.815 103.250  35.508  1.00  1.220          N  
ATOM  11225  CA  ILE A 706     -76.787 102.272  34.985  1.00  1.150          C  
ATOM  11226  C   ILE A 706     -78.127 102.970  34.772  1.00  1.140          C  
ATOM  11227  O   ILE A 706     -78.604 103.702  35.651  1.00  1.190          O  
ATOM  11228  CB  ILE A 706     -76.988 101.093  35.975  1.00  1.640          C  
ATOM  11229  CG1 ILE A 706     -75.691 100.273  36.111  1.00  1.640          C  
ATOM  11230  CG2 ILE A 706     -78.177 100.201  35.514  1.00  1.640          C  
ATOM  11231  CD1 ILE A 706     -75.675  99.277  37.273  1.00  1.640          C  
ATOM  11232  H   ILE A 706     -75.406 103.098  36.419  1.00  1.460          H  
ATOM  11233  HA  ILE A 706     -76.451 101.902  34.033  1.00  1.380          H  
ATOM  11234  HB  ILE A 706     -77.201 101.496  36.944  1.00  1.970          H  
ATOM  11235 1HG1 ILE A 706     -75.534  99.716  35.195  1.00  1.970          H  
ATOM  11236 2HG1 ILE A 706     -74.877 100.957  36.239  1.00  1.970          H  
ATOM  11237 1HG2 ILE A 706     -78.340  99.396  36.213  1.00  1.970          H  
ATOM  11238 2HG2 ILE A 706     -79.090 100.789  35.471  1.00  1.970          H  
ATOM  11239 3HG2 ILE A 706     -77.968  99.786  34.525  1.00  1.970          H  
ATOM  11240 1HD1 ILE A 706     -74.720  98.762  37.281  1.00  1.970          H  
ATOM  11241 2HD1 ILE A 706     -75.805  99.816  38.206  1.00  1.970          H  
ATOM  11242 3HD1 ILE A 706     -76.464  98.551  37.173  1.00  1.970          H  
ATOM  11243  N   ASP A 707     -78.747 102.781  33.600  1.00  1.080          N  
ATOM  11244  CA  ASP A 707     -79.982 103.509  33.350  1.00  1.060          C  
ATOM  11245  C   ASP A 707     -81.180 102.779  33.938  1.00  1.050          C  
ATOM  11246  O   ASP A 707     -81.880 102.028  33.249  1.00  1.020          O  
ATOM  11247  CB  ASP A 707     -80.191 103.782  31.851  1.00  1.490          C  
ATOM  11248  CG  ASP A 707     -81.400 104.738  31.578  1.00  1.490          C  
ATOM  11249  OD1 ASP A 707     -82.164 104.969  32.497  1.00  1.490          O  
ATOM  11250  OD2 ASP A 707     -81.602 105.168  30.452  1.00  1.490          O  
ATOM  11251  H   ASP A 707     -78.386 102.125  32.899  1.00  1.300          H  
ATOM  11252  HA  ASP A 707     -79.905 104.478  33.843  1.00  1.270          H  
ATOM  11253 1HB  ASP A 707     -79.290 104.226  31.437  1.00  1.790          H  
ATOM  11254 2HB  ASP A 707     -80.352 102.836  31.327  1.00  1.790          H  
ATOM  11255  N   PHE A 708     -81.419 103.021  35.224  1.00  1.100          N  
ATOM  11256  CA  PHE A 708     -82.502 102.335  35.911  1.00  1.110          C  
ATOM  11257  C   PHE A 708     -83.880 102.771  35.405  1.00  1.080          C  
ATOM  11258  O   PHE A 708     -84.812 101.968  35.432  1.00  1.090          O  
ATOM  11259  CB  PHE A 708     -82.382 102.487  37.424  1.00  1.550          C  
ATOM  11260  CG  PHE A 708     -81.331 101.562  38.030  1.00  1.550          C  
ATOM  11261  CD1 PHE A 708     -80.054 102.009  38.335  1.00  1.550          C  
ATOM  11262  CD2 PHE A 708     -81.638 100.235  38.299  1.00  1.550          C  
ATOM  11263  CE1 PHE A 708     -79.125 101.149  38.888  1.00  1.550          C  
ATOM  11264  CE2 PHE A 708     -80.710  99.385  38.848  1.00  1.550          C  
ATOM  11265  CZ  PHE A 708     -79.451  99.845  39.140  1.00  1.550          C  
ATOM  11266  H   PHE A 708     -80.762 103.638  35.713  1.00  1.320          H  
ATOM  11267  HA  PHE A 708     -82.401 101.276  35.706  1.00  1.330          H  
ATOM  11268 1HB  PHE A 708     -82.122 103.514  37.671  1.00  1.860          H  
ATOM  11269 2HB  PHE A 708     -83.343 102.266  37.890  1.00  1.860          H  
ATOM  11270  HD1 PHE A 708     -79.779 103.048  38.134  1.00  1.860          H  
ATOM  11271  HD2 PHE A 708     -82.633  99.866  38.065  1.00  1.860          H  
ATOM  11272  HE1 PHE A 708     -78.128 101.514  39.123  1.00  1.860          H  
ATOM  11273  HE2 PHE A 708     -80.981  98.347  39.049  1.00  1.860          H  
ATOM  11274  HZ  PHE A 708     -78.709  99.185  39.571  1.00  1.860          H  
ATOM  11275  N   LYS A 709     -84.024 104.020  34.926  1.00  1.080          N  
ATOM  11276  CA  LYS A 709     -85.329 104.449  34.403  1.00  1.080          C  
ATOM  11277  C   LYS A 709     -85.663 103.618  33.172  1.00  1.040          C  
ATOM  11278  O   LYS A 709     -86.797 103.150  33.024  1.00  1.030          O  
ATOM  11279  CB  LYS A 709     -85.338 105.935  34.036  1.00  1.510          C  
ATOM  11280  CG  LYS A 709     -86.698 106.466  33.480  1.00  1.510          C  
ATOM  11281  CD  LYS A 709     -87.824 106.401  34.532  1.00  1.510          C  
ATOM  11282  CE  LYS A 709     -89.056 107.255  34.141  1.00  1.510          C  
ATOM  11283  NZ  LYS A 709     -89.850 106.683  32.985  1.00  1.510          N  
ATOM  11284  H   LYS A 709     -83.237 104.661  34.927  1.00  1.300          H  
ATOM  11285  HA  LYS A 709     -86.087 104.259  35.162  1.00  1.300          H  
ATOM  11286 1HB  LYS A 709     -85.072 106.529  34.909  1.00  1.810          H  
ATOM  11287 2HB  LYS A 709     -84.576 106.116  33.273  1.00  1.810          H  
ATOM  11288 1HG  LYS A 709     -86.572 107.499  33.157  1.00  1.810          H  
ATOM  11289 2HG  LYS A 709     -86.995 105.871  32.611  1.00  1.810          H  
ATOM  11290 1HD  LYS A 709     -88.158 105.359  34.630  1.00  1.810          H  
ATOM  11291 2HD  LYS A 709     -87.450 106.734  35.497  1.00  1.810          H  
ATOM  11292 1HE  LYS A 709     -89.711 107.340  35.006  1.00  1.810          H  
ATOM  11293 2HE  LYS A 709     -88.709 108.250  33.864  1.00  1.810          H  
ATOM  11294 1HZ  LYS A 709     -90.627 107.275  32.780  1.00  1.810          H  
ATOM  11295 2HZ  LYS A 709     -89.306 106.561  32.126  1.00  1.810          H  
ATOM  11296 3HZ  LYS A 709     -90.209 105.744  33.193  1.00  1.810          H  
ATOM  11297  N   PHE A 710     -84.683 103.436  32.292  1.00  1.030          N  
ATOM  11298  CA  PHE A 710     -84.846 102.624  31.088  1.00  1.040          C  
ATOM  11299  C   PHE A 710     -85.351 101.253  31.480  1.00  1.040          C  
ATOM  11300  O   PHE A 710     -86.370 100.777  30.998  1.00  1.070          O  
ATOM  11301  CB  PHE A 710     -83.522 102.496  30.369  1.00  1.450          C  
ATOM  11302  CG  PHE A 710     -83.413 101.631  29.196  1.00  1.450          C  
ATOM  11303  CD1 PHE A 710     -83.603 102.126  27.940  1.00  1.450          C  
ATOM  11304  CD2 PHE A 710     -83.093 100.300  29.342  1.00  1.450          C  
ATOM  11305  CE1 PHE A 710     -83.447 101.313  26.868  1.00  1.450          C  
ATOM  11306  CE2 PHE A 710     -82.948  99.501  28.261  1.00  1.450          C  
ATOM  11307  CZ  PHE A 710     -83.105 100.002  27.044  1.00  1.450          C  
ATOM  11308  H   PHE A 710     -83.774 103.911  32.460  1.00  1.240          H  
ATOM  11309  HA  PHE A 710     -85.590 103.103  30.441  1.00  1.250          H  
ATOM  11310 1HB  PHE A 710     -83.243 103.482  30.041  1.00  1.740          H  
ATOM  11311 2HB  PHE A 710     -82.773 102.177  31.063  1.00  1.740          H  
ATOM  11312  HD1 PHE A 710     -83.860 103.176  27.804  1.00  1.740          H  
ATOM  11313  HD2 PHE A 710     -82.942  99.893  30.335  1.00  1.740          H  
ATOM  11314  HE1 PHE A 710     -83.583 101.705  25.894  1.00  1.740          H  
ATOM  11315  HE2 PHE A 710     -82.689  98.458  28.370  1.00  1.740          H  
ATOM  11316  HZ  PHE A 710     -82.964  99.353  26.206  1.00  1.740          H  
ATOM  11317  N   MET A 711     -84.657 100.634  32.422  1.00  1.030          N  
ATOM  11318  CA  MET A 711     -85.018  99.302  32.874  1.00  1.080          C  
ATOM  11319  C   MET A 711     -86.484  99.247  33.341  1.00  1.150          C  
ATOM  11320  O   MET A 711     -87.242  98.352  32.934  1.00  1.220          O  
ATOM  11321  CB  MET A 711     -84.019  98.966  33.968  1.00  1.490          C  
ATOM  11322  CG  MET A 711     -82.620  98.759  33.396  1.00  1.490          C  
ATOM  11323  SD  MET A 711     -81.282  98.906  34.543  1.00  1.490          S  
ATOM  11324  CE  MET A 711     -81.577  97.688  35.678  1.00  1.490          C  
ATOM  11325  H   MET A 711     -83.828 101.099  32.813  1.00  1.240          H  
ATOM  11326  HA  MET A 711     -84.899  98.611  32.039  1.00  1.300          H  
ATOM  11327 1HB  MET A 711     -83.999  99.749  34.705  1.00  1.790          H  
ATOM  11328 2HB  MET A 711     -84.330  98.048  34.461  1.00  1.790          H  
ATOM  11329 1HG  MET A 711     -82.585  97.774  33.007  1.00  1.790          H  
ATOM  11330 2HG  MET A 711     -82.440  99.454  32.585  1.00  1.790          H  
ATOM  11331 1HE  MET A 711     -80.780  97.711  36.388  1.00  1.790          H  
ATOM  11332 2HE  MET A 711     -82.498  97.881  36.177  1.00  1.790          H  
ATOM  11333 3HE  MET A 711     -81.622  96.745  35.179  1.00  1.790          H  
ATOM  11334  N   GLU A 712     -86.912 100.232  34.147  1.00  1.150          N  
ATOM  11335  CA  GLU A 712     -88.301 100.253  34.610  1.00  1.230          C  
ATOM  11336  C   GLU A 712     -89.308 100.408  33.460  1.00  1.270          C  
ATOM  11337  O   GLU A 712     -90.336  99.728  33.441  1.00  1.390          O  
ATOM  11338  CB  GLU A 712     -88.543 101.418  35.583  1.00  1.690          C  
ATOM  11339  CG  GLU A 712     -87.878 101.309  36.942  1.00  1.690          C  
ATOM  11340  CD  GLU A 712     -88.108 102.529  37.799  1.00  1.690          C  
ATOM  11341  OE1 GLU A 712     -88.747 103.433  37.320  1.00  1.690          O  
ATOM  11342  OE2 GLU A 712     -87.649 102.559  38.915  1.00  1.690          O  
ATOM  11343  H   GLU A 712     -86.247 100.940  34.482  1.00  1.380          H  
ATOM  11344  HA  GLU A 712     -88.507  99.313  35.116  1.00  1.480          H  
ATOM  11345 1HB  GLU A 712     -88.194 102.343  35.121  1.00  2.030          H  
ATOM  11346 2HB  GLU A 712     -89.614 101.526  35.749  1.00  2.030          H  
ATOM  11347 1HG  GLU A 712     -88.277 100.450  37.454  1.00  2.030          H  
ATOM  11348 2HG  GLU A 712     -86.815 101.159  36.799  1.00  2.030          H  
ATOM  11349  N   ASP A 713     -88.998 101.266  32.478  1.00  1.210          N  
ATOM  11350  CA  ASP A 713     -89.915 101.509  31.366  1.00  1.290          C  
ATOM  11351  C   ASP A 713     -89.976 100.376  30.347  1.00  1.350          C  
ATOM  11352  O   ASP A 713     -91.065  99.977  29.927  1.00  1.490          O  
ATOM  11353  CB  ASP A 713     -89.518 102.784  30.610  1.00  1.770          C  
ATOM  11354  CG  ASP A 713     -89.752 104.106  31.370  1.00  1.770          C  
ATOM  11355  OD1 ASP A 713     -90.445 104.147  32.367  1.00  1.770          O  
ATOM  11356  OD2 ASP A 713     -89.234 105.123  30.937  1.00  1.770          O  
ATOM  11357  H   ASP A 713     -88.144 101.830  32.573  1.00  1.450          H  
ATOM  11358  HA  ASP A 713     -90.913 101.645  31.781  1.00  1.550          H  
ATOM  11359 1HB  ASP A 713     -88.452 102.723  30.370  1.00  2.130          H  
ATOM  11360 2HB  ASP A 713     -90.061 102.823  29.664  1.00  2.130          H  
ATOM  11361  N   ILE A 714     -88.832  99.784  30.010  1.00  1.280          N  
ATOM  11362  CA  ILE A 714     -88.777  98.729  28.996  1.00  1.350          C  
ATOM  11363  C   ILE A 714     -89.591  97.528  29.423  1.00  1.470          C  
ATOM  11364  O   ILE A 714     -90.294  96.920  28.612  1.00  2.030          O  
ATOM  11365  CB  ILE A 714     -87.321  98.333  28.673  1.00  1.860          C  
ATOM  11366  CG1 ILE A 714     -86.754  99.259  27.590  1.00  1.860          C  
ATOM  11367  CG2 ILE A 714     -87.227  96.854  28.160  1.00  1.860          C  
ATOM  11368  CD1 ILE A 714     -86.910 100.772  27.761  1.00  1.860          C  
ATOM  11369  H   ILE A 714     -87.964 100.127  30.425  1.00  1.540          H  
ATOM  11370  HA  ILE A 714     -89.226  99.107  28.083  1.00  1.620          H  
ATOM  11371  HB  ILE A 714     -86.704  98.454  29.568  1.00  2.230          H  
ATOM  11372 1HG1 ILE A 714     -85.710  99.049  27.524  1.00  2.230          H  
ATOM  11373 2HG1 ILE A 714     -87.224  98.997  26.674  1.00  2.230          H  
ATOM  11374 1HG2 ILE A 714     -86.194  96.622  27.940  1.00  2.230          H  
ATOM  11375 2HG2 ILE A 714     -87.585  96.151  28.912  1.00  2.230          H  
ATOM  11376 3HG2 ILE A 714     -87.825  96.740  27.251  1.00  2.230          H  
ATOM  11377 1HD1 ILE A 714     -86.453 101.268  26.908  1.00  2.230          H  
ATOM  11378 2HD1 ILE A 714     -87.949 101.059  27.808  1.00  2.230          H  
ATOM  11379 3HD1 ILE A 714     -86.418 101.095  28.652  1.00  2.230          H  
ATOM  11380  N   GLU A 715     -89.492  97.185  30.694  1.00  1.460          N  
ATOM  11381  CA  GLU A 715     -90.233  96.091  31.283  1.00  1.530          C  
ATOM  11382  C   GLU A 715     -91.760  96.296  31.240  1.00  1.910          C  
ATOM  11383  O   GLU A 715     -92.509  95.331  31.408  1.00  2.320          O  
ATOM  11384  CB  GLU A 715     -89.770  95.868  32.733  1.00  2.110          C  
ATOM  11385  CG  GLU A 715     -90.381  94.634  33.458  1.00  2.110          C  
ATOM  11386  CD  GLU A 715     -90.012  93.311  32.822  1.00  2.110          C  
ATOM  11387  OE1 GLU A 715     -89.031  93.260  32.129  1.00  2.110          O  
ATOM  11388  OE2 GLU A 715     -90.720  92.347  33.027  1.00  2.110          O  
ATOM  11389  H   GLU A 715     -88.846  97.703  31.302  1.00  1.750          H  
ATOM  11390  HA  GLU A 715     -90.001  95.190  30.715  1.00  1.840          H  
ATOM  11391 1HB  GLU A 715     -88.682  95.761  32.748  1.00  2.540          H  
ATOM  11392 2HB  GLU A 715     -90.009  96.759  33.322  1.00  2.540          H  
ATOM  11393 1HG  GLU A 715     -90.002  94.633  34.477  1.00  2.540          H  
ATOM  11394 2HG  GLU A 715     -91.461  94.728  33.520  1.00  2.540          H  
ATOM  11395  N   LYS A 716     -92.243  97.546  31.142  1.00  2.290          N  
ATOM  11396  CA  LYS A 716     -93.677  97.786  31.249  1.00  3.130          C  
ATOM  11397  C   LYS A 716     -94.465  98.356  30.047  1.00  2.960          C  
ATOM  11398  O   LYS A 716     -95.565  97.859  29.779  1.00  2.820          O  
ATOM  11399  CB  LYS A 716     -93.889  98.729  32.428  1.00  4.050          C  
ATOM  11400  CG  LYS A 716     -93.524  98.126  33.778  1.00  4.050          C  
ATOM  11401  CD  LYS A 716     -93.742  99.118  34.907  1.00  4.050          C  
ATOM  11402  CE  LYS A 716     -93.345  98.524  36.254  1.00  4.050          C  
ATOM  11403  NZ  LYS A 716     -93.522  99.503  37.370  1.00  4.050          N  
ATOM  11404  H   LYS A 716     -91.622  98.328  30.928  1.00  2.750          H  
ATOM  11405  HA  LYS A 716     -94.141  96.834  31.496  1.00  3.760          H  
ATOM  11406 1HB  LYS A 716     -93.263  99.617  32.285  1.00  4.860          H  
ATOM  11407 2HB  LYS A 716     -94.926  99.057  32.455  1.00  4.860          H  
ATOM  11408 1HG  LYS A 716     -94.123  97.231  33.948  1.00  4.860          H  
ATOM  11409 2HG  LYS A 716     -92.471  97.838  33.765  1.00  4.860          H  
ATOM  11410 1HD  LYS A 716     -93.130 100.005  34.719  1.00  4.860          H  
ATOM  11411 2HD  LYS A 716     -94.788  99.415  34.939  1.00  4.860          H  
ATOM  11412 1HE  LYS A 716     -93.957  97.646  36.452  1.00  4.860          H  
ATOM  11413 2HE  LYS A 716     -92.296  98.221  36.211  1.00  4.860          H  
ATOM  11414 1HZ  LYS A 716     -93.246  99.075  38.244  1.00  4.860          H  
ATOM  11415 2HZ  LYS A 716     -92.944 100.316  37.198  1.00  4.860          H  
ATOM  11416 3HZ  LYS A 716     -94.490  99.783  37.426  1.00  4.860          H  
ATOM  11417  N   SER A 717     -93.974  99.402  29.361  1.00  3.190          N  
ATOM  11418  CA  SER A 717     -94.839 100.037  28.340  1.00  3.110          C  
ATOM  11419  C   SER A 717     -94.115 100.917  27.289  1.00  2.570          C  
ATOM  11420  O   SER A 717     -93.018 101.414  27.549  1.00  2.530          O  
ATOM  11421  CB  SER A 717     -95.858 100.905  29.103  1.00  4.390          C  
ATOM  11422  OG  SER A 717     -95.226 101.978  29.739  1.00  4.390          O  
ATOM  11423  H   SER A 717     -93.038  99.764  29.568  1.00  3.830          H  
ATOM  11424  HA  SER A 717     -95.358  99.233  27.821  1.00  3.730          H  
ATOM  11425 1HB  SER A 717     -96.619 101.293  28.461  1.00  5.260          H  
ATOM  11426 2HB  SER A 717     -96.361 100.294  29.848  1.00  5.260          H  
ATOM  11427  HG  SER A 717     -95.911 102.430  30.234  1.00  5.260          H  
ATOM  11428  N   GLU A 718     -94.745 101.193  26.111  1.00  2.660          N  
ATOM  11429  CA  GLU A 718     -96.062 100.694  25.662  1.00  2.530          C  
ATOM  11430  C   GLU A 718     -96.015  99.365  24.920  1.00  2.370          C  
ATOM  11431  O   GLU A 718     -96.719  98.423  25.290  1.00  2.440          O  
ATOM  11432  CB  GLU A 718     -96.732 101.735  24.762  1.00  3.590          C  
ATOM  11433  CG  GLU A 718     -97.158 103.010  25.486  1.00  3.590          C  
ATOM  11434  CD  GLU A 718     -97.773 104.031  24.563  1.00  3.590          C  
ATOM  11435  OE1 GLU A 718     -97.739 103.817  23.376  1.00  3.590          O  
ATOM  11436  OE2 GLU A 718     -98.273 105.020  25.045  1.00  3.590          O  
ATOM  11437  H   GLU A 718     -94.262 101.825  25.488  1.00  3.190          H  
ATOM  11438  HA  GLU A 718     -96.713 100.546  26.507  1.00  3.040          H  
ATOM  11439 1HB  GLU A 718     -96.049 102.018  23.961  1.00  4.310          H  
ATOM  11440 2HB  GLU A 718     -97.617 101.298  24.295  1.00  4.310          H  
ATOM  11441 1HG  GLU A 718     -97.886 102.748  26.256  1.00  4.310          H  
ATOM  11442 2HG  GLU A 718     -96.292 103.443  25.983  1.00  4.310          H  
ATOM  11443  N   ALA A 719     -95.138  99.250  23.925  1.00  2.740          N  
ATOM  11444  CA  ALA A 719     -95.058  98.042  23.101  1.00  3.160          C  
ATOM  11445  C   ALA A 719     -94.278  96.951  23.818  1.00  3.030          C  
ATOM  11446  O   ALA A 719     -93.204  96.538  23.375  1.00  3.100          O  
ATOM  11447  CB  ALA A 719     -94.392  98.358  21.764  1.00  4.260          C  
ATOM  11448  H   ALA A 719     -94.565 100.048  23.696  1.00  3.290          H  
ATOM  11449  HA  ALA A 719     -96.070  97.678  22.927  1.00  3.790          H  
ATOM  11450 1HB  ALA A 719     -94.355  97.457  21.152  1.00  5.110          H  
ATOM  11451 2HB  ALA A 719     -94.954  99.128  21.244  1.00  5.110          H  
ATOM  11452 3HB  ALA A 719     -93.395  98.708  21.931  1.00  5.110          H  
ATOM  11453  N   ARG A 720     -94.815  96.489  24.938  1.00  3.570          N  
ATOM  11454  CA  ARG A 720     -94.128  95.484  25.713  1.00  4.160          C  
ATOM  11455  C   ARG A 720     -94.125  94.216  24.884  1.00  4.080          C  
ATOM  11456  O   ARG A 720     -95.170  93.803  24.389  1.00  4.580          O  
ATOM  11457  CB  ARG A 720     -94.798  95.241  27.057  1.00  5.590          C  
ATOM  11458  CG  ARG A 720     -93.991  94.344  27.992  1.00  5.590          C  
ATOM  11459  CD  ARG A 720     -94.646  94.090  29.279  1.00  5.590          C  
ATOM  11460  NE  ARG A 720     -93.771  93.297  30.140  1.00  5.590          N  
ATOM  11461  CZ  ARG A 720     -93.687  91.943  30.184  1.00  5.590          C  
ATOM  11462  NH1 ARG A 720     -94.451  91.191  29.412  1.00  5.590          N  
ATOM  11463  NH2 ARG A 720     -92.827  91.359  31.009  1.00  5.590          N  
ATOM  11464  H   ARG A 720     -95.710  96.882  25.230  1.00  4.280          H  
ATOM  11465  HA  ARG A 720     -93.099  95.804  25.888  1.00  4.990          H  
ATOM  11466 1HB  ARG A 720     -94.960  96.197  27.561  1.00  6.710          H  
ATOM  11467 2HB  ARG A 720     -95.771  94.779  26.902  1.00  6.710          H  
ATOM  11468 1HG  ARG A 720     -93.793  93.408  27.539  1.00  6.710          H  
ATOM  11469 2HG  ARG A 720     -93.039  94.836  28.212  1.00  6.710          H  
ATOM  11470 1HD  ARG A 720     -94.837  95.041  29.778  1.00  6.710          H  
ATOM  11471 2HD  ARG A 720     -95.585  93.561  29.135  1.00  6.710          H  
ATOM  11472  HE  ARG A 720     -93.154  93.841  30.760  1.00  6.710          H  
ATOM  11473 1HH1 ARG A 720     -95.112  91.616  28.783  1.00  6.710          H  
ATOM  11474 2HH1 ARG A 720     -94.377  90.183  29.462  1.00  6.710          H  
ATOM  11475 1HH2 ARG A 720     -92.208  91.913  31.630  1.00  6.710          H  
ATOM  11476 2HH2 ARG A 720     -92.758  90.357  31.041  1.00  6.710          H  
ATOM  11477  N   ILE A 721     -92.954  93.600  24.759  1.00  3.830          N  
ATOM  11478  CA  ILE A 721     -92.688  92.373  23.985  1.00  4.120          C  
ATOM  11479  C   ILE A 721     -93.680  92.069  22.841  1.00  4.170          C  
ATOM  11480  O   ILE A 721     -94.090  90.919  22.671  1.00  4.600          O  
ATOM  11481  CB  ILE A 721     -92.641  91.155  24.933  1.00  5.650          C  
ATOM  11482  CG1 ILE A 721     -94.026  90.903  25.638  1.00  5.650          C  
ATOM  11483  CG2 ILE A 721     -91.574  91.435  25.982  1.00  5.650          C  
ATOM  11484  CD1 ILE A 721     -94.110  89.588  26.380  1.00  5.650          C  
ATOM  11485  H   ILE A 721     -92.177  94.053  25.215  1.00  4.600          H  
ATOM  11486  HA  ILE A 721     -91.702  92.482  23.533  1.00  4.940          H  
ATOM  11487  HB  ILE A 721     -92.379  90.256  24.376  1.00  6.780          H  
ATOM  11488 1HG1 ILE A 721     -94.213  91.680  26.333  1.00  6.780          H  
ATOM  11489 2HG1 ILE A 721     -94.824  90.913  24.907  1.00  6.780          H  
ATOM  11490 1HG2 ILE A 721     -91.487  90.615  26.660  1.00  6.780          H  
ATOM  11491 2HG2 ILE A 721     -90.625  91.580  25.479  1.00  6.780          H  
ATOM  11492 3HG2 ILE A 721     -91.827  92.322  26.545  1.00  6.780          H  
ATOM  11493 1HD1 ILE A 721     -95.098  89.496  26.827  1.00  6.780          H  
ATOM  11494 2HD1 ILE A 721     -93.956  88.771  25.673  1.00  6.780          H  
ATOM  11495 3HD1 ILE A 721     -93.361  89.532  27.157  1.00  6.780          H  
ATOM  11496  N   GLY A 722     -94.046  93.069  22.041  1.00  4.000          N  
ATOM  11497  CA  GLY A 722     -95.040  92.838  21.010  1.00  4.160          C  
ATOM  11498  C   GLY A 722     -95.592  94.126  20.424  1.00  4.260          C  
ATOM  11499  O   GLY A 722     -94.883  95.123  20.275  1.00  4.730          O  
ATOM  11500  H   GLY A 722     -93.658  93.996  22.175  1.00  4.800          H  
ATOM  11501 1HA  GLY A 722     -94.607  92.231  20.214  1.00  4.990          H  
ATOM  11502 2HA  GLY A 722     -95.860  92.263  21.439  1.00  4.990          H  
ATOM  11503  N   ILE A 723     -96.855  94.061  20.015  1.00  4.090          N  
ATOM  11504  CA  ILE A 723     -97.525  95.169  19.360  1.00  4.160          C  
ATOM  11505  C   ILE A 723     -98.706  95.712  20.190  1.00  4.360          C  
ATOM  11506  O   ILE A 723     -99.577  94.935  20.576  1.00  4.260          O  
ATOM  11507  CB  ILE A 723     -98.051  94.695  18.002  1.00  5.800          C  
ATOM  11508  CG1 ILE A 723     -96.883  94.237  17.145  1.00  5.800          C  
ATOM  11509  CG2 ILE A 723     -98.838  95.807  17.315  1.00  5.800          C  
ATOM  11510  CD1 ILE A 723     -97.277  93.495  15.924  1.00  5.800          C  
ATOM  11511  H   ILE A 723     -97.368  93.203  20.180  1.00  4.910          H  
ATOM  11512  HA  ILE A 723     -96.776  95.920  19.172  1.00  4.990          H  
ATOM  11513  HB  ILE A 723     -98.697  93.837  18.153  1.00  6.960          H  
ATOM  11514 1HG1 ILE A 723     -96.317  95.113  16.846  1.00  6.960          H  
ATOM  11515 2HG1 ILE A 723     -96.242  93.585  17.717  1.00  6.960          H  
ATOM  11516 1HG2 ILE A 723     -99.210  95.467  16.390  1.00  6.960          H  
ATOM  11517 2HG2 ILE A 723     -99.679  96.097  17.927  1.00  6.960          H  
ATOM  11518 3HG2 ILE A 723     -98.199  96.668  17.145  1.00  6.960          H  
ATOM  11519 1HD1 ILE A 723     -96.393  93.205  15.368  1.00  6.960          H  
ATOM  11520 2HD1 ILE A 723     -97.827  92.609  16.211  1.00  6.960          H  
ATOM  11521 3HD1 ILE A 723     -97.882  94.096  15.318  1.00  6.960          H  
ATOM  11522  N   PRO A 724     -98.741  97.018  20.516  1.00  4.930          N  
ATOM  11523  CA  PRO A 724     -99.792  97.702  21.239  1.00  5.360          C  
ATOM  11524  C   PRO A 724    -100.950  97.931  20.283  1.00  5.030          C  
ATOM  11525  O   PRO A 724    -100.740  97.974  19.069  1.00  4.790          O  
ATOM  11526  CB  PRO A 724     -99.126  99.014  21.649  1.00  8.040          C  
ATOM  11527  CG  PRO A 724     -98.153  99.276  20.545  1.00  8.040          C  
ATOM  11528  CD  PRO A 724     -97.673  97.898  20.102  1.00  8.040          C  
ATOM  11529  HA  PRO A 724    -100.099  97.104  22.107  1.00  6.430          H  
ATOM  11530 1HB  PRO A 724     -99.894  99.808  21.737  1.00  9.650          H  
ATOM  11531 2HB  PRO A 724     -98.649  98.914  22.640  1.00  9.650          H  
ATOM  11532 1HG  PRO A 724     -98.659  99.822  19.728  1.00  9.650          H  
ATOM  11533 2HG  PRO A 724     -97.342  99.924  20.905  1.00  9.650          H  
ATOM  11534 1HD  PRO A 724     -97.624  97.905  19.031  1.00  9.650          H  
ATOM  11535 2HD  PRO A 724     -96.741  97.619  20.573  1.00  9.650          H  
ATOM  11536  N   SER A 725    -102.145  98.139  20.805  1.00  5.360          N  
ATOM  11537  CA  SER A 725    -103.245  98.533  19.943  1.00  5.340          C  
ATOM  11538  C   SER A 725    -103.095 100.000  19.556  1.00  5.210          C  
ATOM  11539  O   SER A 725    -102.384 100.760  20.223  1.00  5.820          O  
ATOM  11540  CB  SER A 725    -104.568  98.296  20.643  1.00  7.480          C  
ATOM  11541  OG  SER A 725    -104.715  99.144  21.749  1.00  7.480          O  
ATOM  11542  H   SER A 725    -102.303  98.068  21.801  1.00  6.430          H  
ATOM  11543  HA  SER A 725    -103.213  97.933  19.033  1.00  6.410          H  
ATOM  11544 1HB  SER A 725    -105.383  98.470  19.940  1.00  8.980          H  
ATOM  11545 2HB  SER A 725    -104.629  97.257  20.964  1.00  8.980          H  
ATOM  11546  HG  SER A 725    -105.587  98.959  22.110  1.00  8.980          H  
ATOM  11547  N   THR A 726    -103.795 100.413  18.499  1.00  4.610          N  
ATOM  11548  CA  THR A 726    -103.791 101.807  18.079  1.00  4.740          C  
ATOM  11549  C   THR A 726    -105.222 102.313  17.985  1.00  3.810          C  
ATOM  11550  O   THR A 726    -106.170 101.526  17.945  1.00  3.810          O  
ATOM  11551  CB  THR A 726    -103.083 101.997  16.719  1.00  6.580          C  
ATOM  11552  OG1 THR A 726    -103.814 101.310  15.691  1.00  6.580          O  
ATOM  11553  CG2 THR A 726    -101.666 101.437  16.778  1.00  6.580          C  
ATOM  11554  H   THR A 726    -104.348  99.752  17.973  1.00  5.530          H  
ATOM  11555  HA  THR A 726    -103.270 102.402  18.828  1.00  5.690          H  
ATOM  11556  HB  THR A 726    -103.044 103.055  16.482  1.00  7.900          H  
ATOM  11557  HG1 THR A 726    -103.485 101.578  14.826  1.00  7.900          H  
ATOM  11558 1HG2 THR A 726    -101.176 101.582  15.815  1.00  7.900          H  
ATOM  11559 2HG2 THR A 726    -101.106 101.956  17.554  1.00  7.900          H  
ATOM  11560 3HG2 THR A 726    -101.696 100.373  17.007  1.00  7.900          H  
ATOM  11561  N   LYS A 727    -105.377 103.636  17.927  1.00  3.430          N  
ATOM  11562  CA  LYS A 727    -106.695 104.260  17.845  1.00  2.870          C  
ATOM  11563  C   LYS A 727    -106.838 105.298  16.734  1.00  2.600          C  
ATOM  11564  O   LYS A 727    -107.482 106.323  16.953  1.00  2.710          O  
ATOM  11565  CB  LYS A 727    -107.032 104.920  19.185  1.00  4.240          C  
ATOM  11566  CG  LYS A 727    -107.134 103.955  20.360  1.00  4.240          C  
ATOM  11567  CD  LYS A 727    -107.527 104.681  21.639  1.00  4.240          C  
ATOM  11568  CE  LYS A 727    -107.628 103.724  22.817  1.00  4.240          C  
ATOM  11569  NZ  LYS A 727    -107.971 104.436  24.083  1.00  4.240          N  
ATOM  11570  H   LYS A 727    -104.559 104.226  17.973  1.00  4.120          H  
ATOM  11571  HA  LYS A 727    -107.429 103.477  17.649  1.00  3.440          H  
ATOM  11572 1HB  LYS A 727    -106.277 105.669  19.421  1.00  5.090          H  
ATOM  11573 2HB  LYS A 727    -107.989 105.434  19.104  1.00  5.090          H  
ATOM  11574 1HG  LYS A 727    -107.873 103.186  20.132  1.00  5.090          H  
ATOM  11575 2HG  LYS A 727    -106.172 103.469  20.517  1.00  5.090          H  
ATOM  11576 1HD  LYS A 727    -106.783 105.447  21.865  1.00  5.090          H  
ATOM  11577 2HD  LYS A 727    -108.490 105.169  21.494  1.00  5.090          H  
ATOM  11578 1HE  LYS A 727    -108.399 102.983  22.609  1.00  5.090          H  
ATOM  11579 2HE  LYS A 727    -106.673 103.213  22.946  1.00  5.090          H  
ATOM  11580 1HZ  LYS A 727    -108.029 103.768  24.840  1.00  5.090          H  
ATOM  11581 2HZ  LYS A 727    -107.255 105.117  24.292  1.00  5.090          H  
ATOM  11582 3HZ  LYS A 727    -108.860 104.902  23.979  1.00  5.090          H  
ATOM  11583  N   TYR A 728    -106.215 105.078  15.578  1.00  2.560          N  
ATOM  11584  CA  TYR A 728    -106.303 106.065  14.502  1.00  2.680          C  
ATOM  11585  C   TYR A 728    -107.556 105.850  13.666  1.00  2.760          C  
ATOM  11586  O   TYR A 728    -108.015 104.718  13.492  1.00  3.340          O  
ATOM  11587  CB  TYR A 728    -105.049 106.032  13.633  1.00  3.700          C  
ATOM  11588  CG  TYR A 728    -103.848 106.447  14.417  1.00  3.700          C  
ATOM  11589  CD1 TYR A 728    -102.872 105.513  14.731  1.00  3.700          C  
ATOM  11590  CD2 TYR A 728    -103.744 107.743  14.881  1.00  3.700          C  
ATOM  11591  CE1 TYR A 728    -101.791 105.883  15.496  1.00  3.700          C  
ATOM  11592  CE2 TYR A 728    -102.669 108.112  15.648  1.00  3.700          C  
ATOM  11593  CZ  TYR A 728    -101.694 107.194  15.957  1.00  3.700          C  
ATOM  11594  OH  TYR A 728    -100.622 107.574  16.729  1.00  3.700          O  
ATOM  11595  H   TYR A 728    -105.705 104.219  15.431  1.00  3.070          H  
ATOM  11596  HA  TYR A 728    -106.385 107.058  14.946  1.00  3.220          H  
ATOM  11597 1HB  TYR A 728    -104.888 105.031  13.237  1.00  4.440          H  
ATOM  11598 2HB  TYR A 728    -105.163 106.718  12.788  1.00  4.440          H  
ATOM  11599  HD1 TYR A 728    -102.960 104.487  14.373  1.00  4.440          H  
ATOM  11600  HD2 TYR A 728    -104.521 108.478  14.646  1.00  4.440          H  
ATOM  11601  HE1 TYR A 728    -101.022 105.150  15.743  1.00  4.440          H  
ATOM  11602  HE2 TYR A 728    -102.592 109.136  16.015  1.00  4.440          H  
ATOM  11603  HH  TYR A 728    -100.022 106.831  16.837  1.00  4.440          H  
ATOM  11604  N   SER A 729    -108.094 106.944  13.137  1.00  2.690          N  
ATOM  11605  CA  SER A 729    -109.298 106.901  12.304  1.00  2.870          C  
ATOM  11606  C   SER A 729    -109.255 107.974  11.240  1.00  2.880          C  
ATOM  11607  O   SER A 729    -108.237 108.612  11.028  1.00  2.740          O  
ATOM  11608  CB  SER A 729    -110.550 107.140  13.118  1.00  3.950          C  
ATOM  11609  OG  SER A 729    -110.628 108.486  13.519  1.00  3.950          O  
ATOM  11610  H   SER A 729    -107.655 107.846  13.343  1.00  3.230          H  
ATOM  11611  HA  SER A 729    -109.356 105.927  11.816  1.00  3.440          H  
ATOM  11612 1HB  SER A 729    -111.427 106.876  12.534  1.00  4.740          H  
ATOM  11613 2HB  SER A 729    -110.540 106.498  13.997  1.00  4.740          H  
ATOM  11614  HG  SER A 729    -110.097 108.529  14.345  1.00  4.740          H  
ATOM  11615  N   LYS A 730    -110.356 108.142  10.515  1.00  3.130          N  
ATOM  11616  CA  LYS A 730    -110.422 109.150   9.461  1.00  3.250          C  
ATOM  11617  C   LYS A 730    -110.887 110.505  10.005  1.00  3.250          C  
ATOM  11618  O   LYS A 730    -110.964 111.486   9.265  1.00  3.640          O  
ATOM  11619  CB  LYS A 730    -111.349 108.667   8.342  1.00  4.500          C  
ATOM  11620  CG  LYS A 730    -110.869 107.388   7.639  1.00  4.500          C  
ATOM  11621  CD  LYS A 730    -109.735 107.681   6.651  1.00  4.500          C  
ATOM  11622  CE  LYS A 730    -109.171 106.409   6.007  1.00  4.500          C  
ATOM  11623  NZ  LYS A 730    -110.144 105.655   5.200  1.00  4.500          N  
ATOM  11624  H   LYS A 730    -111.170 107.572  10.709  1.00  3.760          H  
ATOM  11625  HA  LYS A 730    -109.419 109.297   9.060  1.00  3.900          H  
ATOM  11626 1HB  LYS A 730    -112.343 108.481   8.751  1.00  5.400          H  
ATOM  11627 2HB  LYS A 730    -111.445 109.450   7.592  1.00  5.400          H  
ATOM  11628 1HG  LYS A 730    -110.508 106.674   8.381  1.00  5.400          H  
ATOM  11629 2HG  LYS A 730    -111.706 106.941   7.107  1.00  5.400          H  
ATOM  11630 1HD  LYS A 730    -110.101 108.338   5.862  1.00  5.400          H  
ATOM  11631 2HD  LYS A 730    -108.917 108.186   7.158  1.00  5.400          H  
ATOM  11632 1HE  LYS A 730    -108.356 106.697   5.362  1.00  5.400          H  
ATOM  11633 2HE  LYS A 730    -108.791 105.754   6.793  1.00  5.400          H  
ATOM  11634 1HZ  LYS A 730    -109.652 104.825   4.828  1.00  5.400          H  
ATOM  11635 2HZ  LYS A 730    -110.910 105.340   5.770  1.00  5.400          H  
ATOM  11636 3HZ  LYS A 730    -110.489 106.213   4.445  1.00  5.400          H  
ATOM  11637  N   GLU A 731    -111.223 110.544  11.302  1.00  2.960          N  
ATOM  11638  CA  GLU A 731    -111.654 111.768  11.973  1.00  2.990          C  
ATOM  11639  C   GLU A 731    -110.522 112.223  12.882  1.00  2.990          C  
ATOM  11640  O   GLU A 731    -110.311 113.416  13.109  1.00  3.160          O  
ATOM  11641  CB  GLU A 731    -112.940 111.544  12.773  1.00  4.170          C  
ATOM  11642  CG  GLU A 731    -114.164 111.178  11.926  1.00  4.170          C  
ATOM  11643  CD  GLU A 731    -115.419 110.991  12.754  1.00  4.170          C  
ATOM  11644  OE1 GLU A 731    -115.328 111.080  13.956  1.00  4.170          O  
ATOM  11645  OE2 GLU A 731    -116.462 110.767  12.184  1.00  4.170          O  
ATOM  11646  H   GLU A 731    -111.137 109.698  11.857  1.00  3.550          H  
ATOM  11647  HA  GLU A 731    -111.834 112.543  11.229  1.00  3.590          H  
ATOM  11648 1HB  GLU A 731    -112.778 110.736  13.488  1.00  5.010          H  
ATOM  11649 2HB  GLU A 731    -113.174 112.442  13.342  1.00  5.010          H  
ATOM  11650 1HG  GLU A 731    -114.336 111.967  11.195  1.00  5.010          H  
ATOM  11651 2HG  GLU A 731    -113.953 110.258  11.382  1.00  5.010          H  
ATOM  11652  N   THR A 732    -109.769 111.235  13.361  1.00  2.830          N  
ATOM  11653  CA  THR A 732    -108.637 111.396  14.269  1.00  2.830          C  
ATOM  11654  C   THR A 732    -107.427 110.664  13.657  1.00  2.610          C  
ATOM  11655  O   THR A 732    -107.062 109.592  14.163  1.00  2.530          O  
ATOM  11656  CB  THR A 732    -108.896 110.780  15.654  1.00  3.960          C  
ATOM  11657  OG1 THR A 732    -109.151 109.380  15.516  1.00  3.960          O  
ATOM  11658  CG2 THR A 732    -110.117 111.442  16.269  1.00  3.960          C  
ATOM  11659  H   THR A 732    -110.057 110.296  13.121  1.00  3.400          H  
ATOM  11660  HA  THR A 732    -108.417 112.452  14.399  1.00  3.400          H  
ATOM  11661  HB  THR A 732    -108.028 110.930  16.296  1.00  4.750          H  
ATOM  11662  HG1 THR A 732    -108.282 108.957  15.324  1.00  4.750          H  
ATOM  11663 1HG2 THR A 732    -110.311 111.008  17.247  1.00  4.750          H  
ATOM  11664 2HG2 THR A 732    -109.934 112.510  16.371  1.00  4.750          H  
ATOM  11665 3HG2 THR A 732    -110.985 111.285  15.629  1.00  4.750          H  
ATOM  11666  N   PRO A 733    -106.877 111.142  12.517  1.00  2.660          N  
ATOM  11667  CA  PRO A 733    -105.846 110.515  11.698  1.00  2.530          C  
ATOM  11668  C   PRO A 733    -104.477 110.507  12.329  1.00  2.320          C  
ATOM  11669  O   PRO A 733    -104.193 111.288  13.238  1.00  2.410          O  
ATOM  11670  CB  PRO A 733    -105.823 111.402  10.452  1.00  3.790          C  
ATOM  11671  CG  PRO A 733    -106.261 112.761  10.945  1.00  3.790          C  
ATOM  11672  CD  PRO A 733    -107.291 112.476  11.996  1.00  3.790          C  
ATOM  11673  HA  PRO A 733    -106.134 109.490  11.447  1.00  3.040          H  
ATOM  11674 1HB  PRO A 733    -104.810 111.418  10.032  1.00  4.550          H  
ATOM  11675 2HB  PRO A 733    -106.486 110.974   9.676  1.00  4.550          H  
ATOM  11676 1HG  PRO A 733    -105.395 113.318  11.343  1.00  4.550          H  
ATOM  11677 2HG  PRO A 733    -106.667 113.348  10.110  1.00  4.550          H  
ATOM  11678 1HD  PRO A 733    -107.253 113.254  12.759  1.00  4.550          H  
ATOM  11679 2HD  PRO A 733    -108.255 112.422  11.489  1.00  4.550          H  
ATOM  11680  N   PHE A 734    -103.636 109.620  11.821  1.00  2.260          N  
ATOM  11681  CA  PHE A 734    -102.231 109.553  12.171  1.00  2.250          C  
ATOM  11682  C   PHE A 734    -101.452 110.783  11.717  1.00  2.140          C  
ATOM  11683  O   PHE A 734    -101.641 111.263  10.600  1.00  2.230          O  
ATOM  11684  CB  PHE A 734    -101.633 108.318  11.525  1.00  3.150          C  
ATOM  11685  CG  PHE A 734    -100.192 108.188  11.698  1.00  3.150          C  
ATOM  11686  CD1 PHE A 734     -99.627 107.716  12.856  1.00  3.150          C  
ATOM  11687  CD2 PHE A 734     -99.380 108.547  10.654  1.00  3.150          C  
ATOM  11688  CE1 PHE A 734     -98.267 107.606  12.965  1.00  3.150          C  
ATOM  11689  CE2 PHE A 734     -98.052 108.434  10.745  1.00  3.150          C  
ATOM  11690  CZ  PHE A 734     -97.473 107.963  11.907  1.00  3.150          C  
ATOM  11691  H   PHE A 734    -103.984 108.963  11.114  1.00  2.710          H  
ATOM  11692  HA  PHE A 734    -102.142 109.484  13.251  1.00  2.700          H  
ATOM  11693 1HB  PHE A 734    -102.103 107.428  11.944  1.00  3.780          H  
ATOM  11694 2HB  PHE A 734    -101.853 108.323  10.453  1.00  3.780          H  
ATOM  11695  HD1 PHE A 734    -100.259 107.432  13.676  1.00  3.780          H  
ATOM  11696  HD2 PHE A 734     -99.837 108.916   9.734  1.00  3.780          H  
ATOM  11697  HE1 PHE A 734     -97.815 107.232  13.885  1.00  3.780          H  
ATOM  11698  HE2 PHE A 734     -97.441 108.723   9.897  1.00  3.780          H  
ATOM  11699  HZ  PHE A 734     -96.392 107.875  11.987  1.00  3.780          H  
ATOM  11700  N   VAL A 735    -100.583 111.294  12.590  1.00  2.260          N  
ATOM  11701  CA  VAL A 735     -99.700 112.417  12.280  1.00  2.270          C  
ATOM  11702  C   VAL A 735     -98.262 112.055  12.654  1.00  2.150          C  
ATOM  11703  O   VAL A 735     -98.014 111.540  13.743  1.00  2.260          O  
ATOM  11704  CB  VAL A 735    -100.158 113.708  12.992  1.00  3.170          C  
ATOM  11705  CG1 VAL A 735     -99.180 114.862  12.693  1.00  3.170          C  
ATOM  11706  CG2 VAL A 735    -101.571 114.072  12.498  1.00  3.170          C  
ATOM  11707  H   VAL A 735    -100.503 110.868  13.504  1.00  2.710          H  
ATOM  11708  HA  VAL A 735     -99.735 112.598  11.207  1.00  2.720          H  
ATOM  11709  HB  VAL A 735    -100.172 113.549  14.069  1.00  3.810          H  
ATOM  11710 1HG1 VAL A 735     -99.523 115.761  13.199  1.00  3.810          H  
ATOM  11711 2HG1 VAL A 735     -98.178 114.616  13.051  1.00  3.810          H  
ATOM  11712 3HG1 VAL A 735     -99.145 115.040  11.616  1.00  3.810          H  
ATOM  11713 1HG2 VAL A 735    -101.907 114.981  12.992  1.00  3.810          H  
ATOM  11714 2HG2 VAL A 735    -101.548 114.228  11.421  1.00  3.810          H  
ATOM  11715 3HG2 VAL A 735    -102.268 113.264  12.728  1.00  3.810          H  
ATOM  11716  N   PHE A 736     -97.325 112.320  11.748  1.00  2.080          N  
ATOM  11717  CA  PHE A 736     -95.918 111.991  11.935  1.00  2.010          C  
ATOM  11718  C   PHE A 736     -94.945 113.154  11.945  1.00  2.010          C  
ATOM  11719  O   PHE A 736     -94.806 113.884  10.960  1.00  2.150          O  
ATOM  11720  CB  PHE A 736     -95.528 111.047  10.807  1.00  2.840          C  
ATOM  11721  CG  PHE A 736     -94.114 110.566  10.684  1.00  2.840          C  
ATOM  11722  CD1 PHE A 736     -93.200 110.531  11.705  1.00  2.840          C  
ATOM  11723  CD2 PHE A 736     -93.716 110.103   9.476  1.00  2.840          C  
ATOM  11724  CE1 PHE A 736     -91.933 110.074  11.475  1.00  2.840          C  
ATOM  11725  CE2 PHE A 736     -92.456 109.610   9.278  1.00  2.840          C  
ATOM  11726  CZ  PHE A 736     -91.582 109.604  10.278  1.00  2.840          C  
ATOM  11727  H   PHE A 736     -97.597 112.764  10.872  1.00  2.500          H  
ATOM  11728  HA  PHE A 736     -95.822 111.471  12.892  1.00  2.410          H  
ATOM  11729 1HB  PHE A 736     -96.123 110.207  10.877  1.00  3.410          H  
ATOM  11730 2HB  PHE A 736     -95.783 111.530   9.883  1.00  3.410          H  
ATOM  11731  HD1 PHE A 736     -93.457 110.875  12.702  1.00  3.410          H  
ATOM  11732  HD2 PHE A 736     -94.431 110.109   8.655  1.00  3.410          H  
ATOM  11733  HE1 PHE A 736     -91.204 110.086  12.276  1.00  3.410          H  
ATOM  11734  HE2 PHE A 736     -92.167 109.224   8.298  1.00  3.410          H  
ATOM  11735  HZ  PHE A 736     -90.597 109.223  10.124  1.00  3.410          H  
ATOM  11736  N   LYS A 737     -94.257 113.322  13.072  1.00  2.020          N  
ATOM  11737  CA  LYS A 737     -93.228 114.341  13.157  1.00  2.060          C  
ATOM  11738  C   LYS A 737     -91.924 113.584  12.942  1.00  1.970          C  
ATOM  11739  O   LYS A 737     -91.750 112.487  13.460  1.00  1.900          O  
ATOM  11740  CB  LYS A 737     -93.256 115.065  14.505  1.00  2.870          C  
ATOM  11741  CG  LYS A 737     -94.606 115.725  14.857  1.00  2.870          C  
ATOM  11742  CD  LYS A 737     -95.001 116.833  13.872  1.00  2.870          C  
ATOM  11743  CE  LYS A 737     -96.283 117.544  14.312  1.00  2.870          C  
ATOM  11744  NZ  LYS A 737     -96.706 118.594  13.335  1.00  2.870          N  
ATOM  11745  H   LYS A 737     -94.435 112.697  13.881  1.00  2.420          H  
ATOM  11746  HA  LYS A 737     -93.339 115.059  12.347  1.00  2.470          H  
ATOM  11747 1HB  LYS A 737     -93.024 114.354  15.299  1.00  3.440          H  
ATOM  11748 2HB  LYS A 737     -92.479 115.831  14.523  1.00  3.440          H  
ATOM  11749 1HG  LYS A 737     -95.382 114.956  14.857  1.00  3.440          H  
ATOM  11750 2HG  LYS A 737     -94.542 116.144  15.861  1.00  3.440          H  
ATOM  11751 1HD  LYS A 737     -94.191 117.561  13.792  1.00  3.440          H  
ATOM  11752 2HD  LYS A 737     -95.179 116.400  12.888  1.00  3.440          H  
ATOM  11753 1HE  LYS A 737     -97.081 116.807  14.404  1.00  3.440          H  
ATOM  11754 2HE  LYS A 737     -96.120 118.011  15.283  1.00  3.440          H  
ATOM  11755 1HZ  LYS A 737     -97.557 119.036  13.660  1.00  3.440          H  
ATOM  11756 2HZ  LYS A 737     -95.979 119.293  13.248  1.00  3.440          H  
ATOM  11757 3HZ  LYS A 737     -96.873 118.169  12.433  1.00  3.440          H  
ATOM  11758  N   LEU A 738     -90.964 114.148  12.225  1.00  1.980          N  
ATOM  11759  CA  LEU A 738     -89.729 113.397  11.969  1.00  1.910          C  
ATOM  11760  C   LEU A 738     -89.119 112.829  13.246  1.00  1.830          C  
ATOM  11761  O   LEU A 738     -88.715 111.657  13.292  1.00  1.710          O  
ATOM  11762  CB  LEU A 738     -88.709 114.292  11.232  1.00  2.700          C  
ATOM  11763  CG  LEU A 738     -87.352 113.626  10.790  1.00  2.700          C  
ATOM  11764  CD1 LEU A 738     -86.865 114.303   9.511  1.00  2.700          C  
ATOM  11765  CD2 LEU A 738     -86.265 113.782  11.898  1.00  2.700          C  
ATOM  11766  H   LEU A 738     -91.096 115.071  11.832  1.00  2.380          H  
ATOM  11767  HA  LEU A 738     -89.976 112.561  11.316  1.00  2.290          H  
ATOM  11768 1HB  LEU A 738     -89.187 114.684  10.340  1.00  3.240          H  
ATOM  11769 2HB  LEU A 738     -88.462 115.137  11.886  1.00  3.240          H  
ATOM  11770  HG  LEU A 738     -87.509 112.593  10.592  1.00  3.240          H  
ATOM  11771 1HD1 LEU A 738     -85.930 113.839   9.186  1.00  3.240          H  
ATOM  11772 2HD1 LEU A 738     -87.615 114.187   8.728  1.00  3.240          H  
ATOM  11773 3HD1 LEU A 738     -86.698 115.364   9.699  1.00  3.240          H  
ATOM  11774 1HD2 LEU A 738     -85.335 113.325  11.558  1.00  3.240          H  
ATOM  11775 2HD2 LEU A 738     -86.093 114.842  12.095  1.00  3.240          H  
ATOM  11776 3HD2 LEU A 738     -86.552 113.303  12.820  1.00  3.240          H  
ATOM  11777  N   GLU A 739     -89.067 113.660  14.283  1.00  1.920          N  
ATOM  11778  CA  GLU A 739     -88.446 113.337  15.559  1.00  1.890          C  
ATOM  11779  C   GLU A 739     -89.069 112.135  16.279  1.00  1.770          C  
ATOM  11780  O   GLU A 739     -88.410 111.491  17.099  1.00  1.750          O  
ATOM  11781  CB  GLU A 739     -88.474 114.577  16.453  1.00  2.660          C  
ATOM  11782  CG  GLU A 739     -87.612 115.739  15.915  1.00  2.660          C  
ATOM  11783  CD  GLU A 739     -88.305 116.569  14.848  1.00  2.660          C  
ATOM  11784  OE1 GLU A 739     -89.447 116.297  14.565  1.00  2.660          O  
ATOM  11785  OE2 GLU A 739     -87.695 117.449  14.316  1.00  2.660          O  
ATOM  11786  H   GLU A 739     -89.453 114.602  14.165  1.00  2.300          H  
ATOM  11787  HA  GLU A 739     -87.404 113.104  15.357  1.00  2.270          H  
ATOM  11788 1HB  GLU A 739     -89.503 114.924  16.566  1.00  3.190          H  
ATOM  11789 2HB  GLU A 739     -88.106 114.315  17.445  1.00  3.190          H  
ATOM  11790 1HG  GLU A 739     -87.339 116.391  16.744  1.00  3.190          H  
ATOM  11791 2HG  GLU A 739     -86.692 115.321  15.500  1.00  3.190          H  
ATOM  11792  N   ASP A 740     -90.312 111.787  15.944  1.00  1.750          N  
ATOM  11793  CA  ASP A 740     -91.032 110.695  16.590  1.00  1.680          C  
ATOM  11794  C   ASP A 740     -90.278 109.381  16.471  1.00  1.550          C  
ATOM  11795  O   ASP A 740     -90.361 108.527  17.354  1.00  1.560          O  
ATOM  11796  CB  ASP A 740     -92.406 110.499  15.937  1.00  2.380          C  
ATOM  11797  CG  ASP A 740     -93.435 111.600  16.217  1.00  2.380          C  
ATOM  11798  OD1 ASP A 740     -93.260 112.383  17.124  1.00  2.380          O  
ATOM  11799  OD2 ASP A 740     -94.399 111.662  15.462  1.00  2.380          O  
ATOM  11800  H   ASP A 740     -90.788 112.298  15.197  1.00  2.100          H  
ATOM  11801  HA  ASP A 740     -91.156 110.935  17.646  1.00  2.020          H  
ATOM  11802 1HB  ASP A 740     -92.270 110.441  14.865  1.00  2.860          H  
ATOM  11803 2HB  ASP A 740     -92.818 109.543  16.259  1.00  2.860          H  
ATOM  11804  N   TYR A 741     -89.554 109.200  15.367  1.00  1.490          N  
ATOM  11805  CA  TYR A 741     -88.827 107.970  15.121  1.00  1.420          C  
ATOM  11806  C   TYR A 741     -87.319 108.213  15.012  1.00  1.470          C  
ATOM  11807  O   TYR A 741     -86.606 107.384  14.443  1.00  1.530          O  
ATOM  11808  CB  TYR A 741     -89.348 107.304  13.843  1.00  2.020          C  
ATOM  11809  CG  TYR A 741     -90.792 106.748  13.869  1.00  2.020          C  
ATOM  11810  CD1 TYR A 741     -91.843 107.586  13.695  1.00  2.020          C  
ATOM  11811  CD2 TYR A 741     -91.038 105.400  13.977  1.00  2.020          C  
ATOM  11812  CE1 TYR A 741     -93.132 107.140  13.635  1.00  2.020          C  
ATOM  11813  CE2 TYR A 741     -92.351 104.930  13.919  1.00  2.020          C  
ATOM  11814  CZ  TYR A 741     -93.387 105.802  13.749  1.00  2.020          C  
ATOM  11815  OH  TYR A 741     -94.688 105.357  13.690  1.00  2.020          O  
ATOM  11816  H   TYR A 741     -89.477 109.949  14.666  1.00  1.790          H  
ATOM  11817  HA  TYR A 741     -89.003 107.308  15.959  1.00  1.700          H  
ATOM  11818 1HB  TYR A 741     -89.282 108.021  13.023  1.00  2.420          H  
ATOM  11819 2HB  TYR A 741     -88.694 106.492  13.600  1.00  2.420          H  
ATOM  11820  HD1 TYR A 741     -91.654 108.610  13.615  1.00  2.420          H  
ATOM  11821  HD2 TYR A 741     -90.218 104.706  14.104  1.00  2.420          H  
ATOM  11822  HE1 TYR A 741     -93.948 107.851  13.499  1.00  2.420          H  
ATOM  11823  HE2 TYR A 741     -92.565 103.870  14.007  1.00  2.420          H  
ATOM  11824  HH  TYR A 741     -94.715 104.386  13.751  1.00  2.420          H  
ATOM  11825  N   GLN A 742     -86.806 109.304  15.602  1.00  1.520          N  
ATOM  11826  CA  GLN A 742     -85.386 109.673  15.443  1.00  1.600          C  
ATOM  11827  C   GLN A 742     -84.384 108.579  15.798  1.00  1.590          C  
ATOM  11828  O   GLN A 742     -83.332 108.475  15.164  1.00  2.250          O  
ATOM  11829  CB  GLN A 742     -85.048 110.909  16.289  1.00  2.210          C  
ATOM  11830  CG  GLN A 742     -83.606 111.433  16.123  1.00  2.210          C  
ATOM  11831  CD  GLN A 742     -83.305 111.963  14.727  1.00  2.210          C  
ATOM  11832  OE1 GLN A 742     -83.967 112.882  14.247  1.00  2.210          O  
ATOM  11833  NE2 GLN A 742     -82.308 111.380  14.072  1.00  2.210          N  
ATOM  11834  H   GLN A 742     -87.425 109.932  16.128  1.00  1.820          H  
ATOM  11835  HA  GLN A 742     -85.234 109.928  14.394  1.00  1.920          H  
ATOM  11836 1HB  GLN A 742     -85.724 111.711  16.042  1.00  2.650          H  
ATOM  11837 2HB  GLN A 742     -85.197 110.673  17.345  1.00  2.650          H  
ATOM  11838 1HG  GLN A 742     -83.475 112.256  16.821  1.00  2.650          H  
ATOM  11839 2HG  GLN A 742     -82.891 110.646  16.359  1.00  2.650          H  
ATOM  11840 1HE2 GLN A 742     -82.064 111.685  13.150  1.00  2.650          H  
ATOM  11841 2HE2 GLN A 742     -81.808 110.618  14.499  1.00  2.650          H  
ATOM  11842  N   ASP A 743     -84.676 107.784  16.810  1.00  1.420          N  
ATOM  11843  CA  ASP A 743     -83.797 106.718  17.236  1.00  1.300          C  
ATOM  11844  C   ASP A 743     -84.584 105.433  17.400  1.00  1.270          C  
ATOM  11845  O   ASP A 743     -84.182 104.532  18.143  1.00  1.450          O  
ATOM  11846  CB  ASP A 743     -83.106 107.140  18.526  1.00  1.870          C  
ATOM  11847  CG  ASP A 743     -84.118 107.452  19.617  1.00  1.870          C  
ATOM  11848  OD1 ASP A 743     -85.310 107.369  19.342  1.00  1.870          O  
ATOM  11849  OD2 ASP A 743     -83.710 107.773  20.709  1.00  1.870          O  
ATOM  11850  H   ASP A 743     -85.534 107.916  17.348  1.00  1.700          H  
ATOM  11851  HA  ASP A 743     -83.042 106.557  16.467  1.00  1.560          H  
ATOM  11852 1HB  ASP A 743     -82.442 106.346  18.865  1.00  2.240          H  
ATOM  11853 2HB  ASP A 743     -82.498 108.027  18.341  1.00  2.240          H  
ATOM  11854  N   ALA A 744     -85.721 105.363  16.722  1.00  1.180          N  
ATOM  11855  CA  ALA A 744     -86.615 104.231  16.843  1.00  1.190          C  
ATOM  11856  C   ALA A 744     -86.165 103.010  16.081  1.00  1.140          C  
ATOM  11857  O   ALA A 744     -85.388 103.071  15.128  1.00  1.130          O  
ATOM  11858  CB  ALA A 744     -88.011 104.597  16.372  1.00  1.660          C  
ATOM  11859  H   ALA A 744     -85.948 106.122  16.069  1.00  1.420          H  
ATOM  11860  HA  ALA A 744     -86.665 103.959  17.898  1.00  1.430          H  
ATOM  11861 1HB  ALA A 744     -88.680 103.745  16.498  1.00  1.990          H  
ATOM  11862 2HB  ALA A 744     -88.372 105.429  16.960  1.00  1.990          H  
ATOM  11863 3HB  ALA A 744     -87.971 104.872  15.335  1.00  1.990          H  
ATOM  11864  N   VAL A 745     -86.678 101.907  16.562  1.00  1.150          N  
ATOM  11865  CA  VAL A 745     -86.631 100.598  15.970  1.00  1.100          C  
ATOM  11866  C   VAL A 745     -88.108 100.312  15.954  1.00  1.110          C  
ATOM  11867  O   VAL A 745     -88.802 100.702  16.911  1.00  1.180          O  
ATOM  11868  CB  VAL A 745     -85.856  99.575  16.835  1.00  1.560          C  
ATOM  11869  CG1 VAL A 745     -86.535  99.407  18.115  1.00  1.560          C  
ATOM  11870  CG2 VAL A 745     -85.757  98.210  16.155  1.00  1.560          C  
ATOM  11871  H   VAL A 745     -87.226 102.006  17.403  1.00  1.380          H  
ATOM  11872  HA  VAL A 745     -86.257 100.636  14.954  1.00  1.320          H  
ATOM  11873  HB  VAL A 745     -84.862  99.963  17.027  1.00  1.870          H  
ATOM  11874 1HG1 VAL A 745     -86.019  98.733  18.690  1.00  1.870          H  
ATOM  11875 2HG1 VAL A 745     -86.599 100.361  18.643  1.00  1.870          H  
ATOM  11876 3HG1 VAL A 745     -87.514  99.004  17.955  1.00  1.870          H  
ATOM  11877 1HG2 VAL A 745     -85.202  97.538  16.798  1.00  1.870          H  
ATOM  11878 2HG2 VAL A 745     -86.754  97.816  15.983  1.00  1.870          H  
ATOM  11879 3HG2 VAL A 745     -85.251  98.296  15.219  1.00  1.870          H  
ATOM  11880  N   ILE A 746     -88.599  99.710  14.898  1.00  1.080          N  
ATOM  11881  CA  ILE A 746     -90.012  99.468  14.860  1.00  1.140          C  
ATOM  11882  C   ILE A 746     -90.432  98.034  14.673  1.00  1.150          C  
ATOM  11883  O   ILE A 746     -89.684  97.165  14.190  1.00  1.120          O  
ATOM  11884  CB  ILE A 746     -90.658 100.365  13.787  1.00  1.570          C  
ATOM  11885  CG1 ILE A 746     -90.064 100.128  12.342  1.00  1.570          C  
ATOM  11886  CG2 ILE A 746     -90.476 101.817  14.180  1.00  1.570          C  
ATOM  11887  CD1 ILE A 746     -90.708  99.005  11.534  1.00  1.570          C  
ATOM  11888  H   ILE A 746     -87.971  99.406  14.159  1.00  1.300          H  
ATOM  11889  HA  ILE A 746     -90.429  99.777  15.814  1.00  1.370          H  
ATOM  11890  HB  ILE A 746     -91.713 100.151  13.747  1.00  1.890          H  
ATOM  11891 1HG1 ILE A 746     -90.204 101.047  11.788  1.00  1.890          H  
ATOM  11892 2HG1 ILE A 746     -88.994  99.932  12.413  1.00  1.890          H  
ATOM  11893 1HG2 ILE A 746     -90.957 102.425  13.450  1.00  1.890          H  
ATOM  11894 2HG2 ILE A 746     -90.925 101.985  15.155  1.00  1.890          H  
ATOM  11895 3HG2 ILE A 746     -89.427 102.065  14.220  1.00  1.890          H  
ATOM  11896 1HD1 ILE A 746     -90.251  98.958  10.551  1.00  1.890          H  
ATOM  11897 2HD1 ILE A 746     -90.570  98.063  12.012  1.00  1.890          H  
ATOM  11898 3HD1 ILE A 746     -91.760  99.195  11.434  1.00  1.890          H  
ATOM  11899  N   ILE A 747     -91.699  97.841  15.021  1.00  1.220          N  
ATOM  11900  CA  ILE A 747     -92.394  96.577  14.931  1.00  1.280          C  
ATOM  11901  C   ILE A 747     -93.669  96.698  14.066  1.00  1.350          C  
ATOM  11902  O   ILE A 747     -94.664  97.239  14.553  1.00  1.480          O  
ATOM  11903  CB  ILE A 747     -92.794  96.152  16.360  1.00  1.770          C  
ATOM  11904  CG1 ILE A 747     -91.532  96.156  17.330  1.00  1.770          C  
ATOM  11905  CG2 ILE A 747     -93.445  94.830  16.333  1.00  1.770          C  
ATOM  11906  CD1 ILE A 747     -90.383  95.174  16.985  1.00  1.770          C  
ATOM  11907  H   ILE A 747     -92.184  98.660  15.413  1.00  1.460          H  
ATOM  11908  HA  ILE A 747     -91.724  95.825  14.534  1.00  1.540          H  
ATOM  11909  HB  ILE A 747     -93.494  96.875  16.757  1.00  2.120          H  
ATOM  11910 1HG1 ILE A 747     -91.124  97.162  17.343  1.00  2.120          H  
ATOM  11911 2HG1 ILE A 747     -91.883  95.922  18.336  1.00  2.120          H  
ATOM  11912 1HG2 ILE A 747     -93.747  94.548  17.342  1.00  2.120          H  
ATOM  11913 2HG2 ILE A 747     -94.321  94.856  15.689  1.00  2.120          H  
ATOM  11914 3HG2 ILE A 747     -92.745  94.120  15.945  1.00  2.120          H  
ATOM  11915 1HD1 ILE A 747     -89.589  95.288  17.724  1.00  2.120          H  
ATOM  11916 2HD1 ILE A 747     -90.735  94.146  17.004  1.00  2.120          H  
ATOM  11917 3HD1 ILE A 747     -89.982  95.392  16.005  1.00  2.120          H  
ATOM  11918  N   PRO A 748     -93.694  96.233  12.804  1.00  1.350          N  
ATOM  11919  CA  PRO A 748     -94.824  96.291  11.880  1.00  1.480          C  
ATOM  11920  C   PRO A 748     -96.009  95.545  12.464  1.00  1.600          C  
ATOM  11921  O   PRO A 748     -95.812  94.487  13.065  1.00  1.890          O  
ATOM  11922  CB  PRO A 748     -94.278  95.605  10.624  1.00  2.220          C  
ATOM  11923  CG  PRO A 748     -92.787  95.706  10.751  1.00  2.220          C  
ATOM  11924  CD  PRO A 748     -92.530  95.583  12.228  1.00  2.220          C  
ATOM  11925  HA  PRO A 748     -95.088  97.337  11.664  1.00  1.780          H  
ATOM  11926 1HB  PRO A 748     -94.640  94.565  10.582  1.00  2.660          H  
ATOM  11927 2HB  PRO A 748     -94.651  96.111   9.729  1.00  2.660          H  
ATOM  11928 1HG  PRO A 748     -92.299  94.902  10.186  1.00  2.660          H  
ATOM  11929 2HG  PRO A 748     -92.426  96.657  10.331  1.00  2.660          H  
ATOM  11930 1HD  PRO A 748     -92.532  94.531  12.528  1.00  2.660          H  
ATOM  11931 2HD  PRO A 748     -91.588  96.086  12.454  1.00  2.660          H  
ATOM  11932  N   ARG A 749     -97.228  95.996  12.177  1.00  1.640          N  
ATOM  11933  CA  ARG A 749     -98.426  95.318  12.688  1.00  1.780          C  
ATOM  11934  C   ARG A 749     -99.474  94.890  11.653  1.00  1.810          C  
ATOM  11935  O   ARG A 749    -100.656  95.211  11.785  1.00  2.230          O  
ATOM  11936  CB  ARG A 749     -99.113  96.260  13.675  1.00  2.440          C  
ATOM  11937  CG  ARG A 749     -99.594  97.581  13.041  1.00  2.440          C  
ATOM  11938  CD  ARG A 749    -100.363  98.477  13.922  1.00  2.440          C  
ATOM  11939  NE  ARG A 749    -100.840  99.647  13.139  1.00  2.440          N  
ATOM  11940  CZ  ARG A 749    -101.968  99.669  12.404  1.00  2.440          C  
ATOM  11941  NH1 ARG A 749    -102.772  98.620  12.327  1.00  2.440          N  
ATOM  11942  NH2 ARG A 749    -102.241 100.773  11.756  1.00  2.440          N  
ATOM  11943  H   ARG A 749     -97.312  96.890  11.679  1.00  1.970          H  
ATOM  11944  HA  ARG A 749     -98.103  94.420  13.197  1.00  2.140          H  
ATOM  11945 1HB  ARG A 749     -99.964  95.766  14.132  1.00  2.920          H  
ATOM  11946 2HB  ARG A 749     -98.406  96.524  14.457  1.00  2.920          H  
ATOM  11947 1HG  ARG A 749     -98.703  98.128  12.868  1.00  2.920          H  
ATOM  11948 2HG  ARG A 749    -100.112  97.468  12.100  1.00  2.920          H  
ATOM  11949 1HD  ARG A 749    -101.217  97.961  14.355  1.00  2.920          H  
ATOM  11950 2HD  ARG A 749     -99.713  98.843  14.719  1.00  2.920          H  
ATOM  11951  HE  ARG A 749    -100.287 100.525  13.116  1.00  2.920          H  
ATOM  11952 1HH1 ARG A 749    -102.549  97.769  12.824  1.00  2.920          H  
ATOM  11953 2HH1 ARG A 749    -103.608  98.663  11.767  1.00  2.920          H  
ATOM  11954 1HH2 ARG A 749    -101.570 101.551  11.832  1.00  2.920          H  
ATOM  11955 2HH2 ARG A 749    -103.067 100.858  11.184  1.00  2.920          H  
ATOM  11956  N   TYR A 750     -99.060  94.109  10.661  1.00  1.670          N  
ATOM  11957  CA  TYR A 750     -99.975  93.653   9.616  1.00  1.840          C  
ATOM  11958  C   TYR A 750     -99.631  92.279   9.051  1.00  1.840          C  
ATOM  11959  O   TYR A 750    -100.461  91.622   8.420  1.00  2.010          O  
ATOM  11960  CB  TYR A 750    -100.051  94.715   8.540  1.00  2.510          C  
ATOM  11961  CG  TYR A 750     -98.727  95.121   8.001  1.00  2.510          C  
ATOM  11962  CD1 TYR A 750     -98.121  94.423   7.013  1.00  2.510          C  
ATOM  11963  CD2 TYR A 750     -98.127  96.238   8.521  1.00  2.510          C  
ATOM  11964  CE1 TYR A 750     -96.909  94.825   6.538  1.00  2.510          C  
ATOM  11965  CE2 TYR A 750     -96.917  96.647   8.056  1.00  2.510          C  
ATOM  11966  CZ  TYR A 750     -96.306  95.939   7.067  1.00  2.510          C  
ATOM  11967  OH  TYR A 750     -95.090  96.323   6.583  1.00  2.510          O  
ATOM  11968  H   TYR A 750     -98.088  93.846  10.608  1.00  2.000          H  
ATOM  11969  HA  TYR A 750    -100.969  93.569  10.058  1.00  2.210          H  
ATOM  11970 1HB  TYR A 750    -100.660  94.355   7.723  1.00  3.010          H  
ATOM  11971 2HB  TYR A 750    -100.524  95.597   8.955  1.00  3.010          H  
ATOM  11972  HD1 TYR A 750     -98.594  93.549   6.610  1.00  3.010          H  
ATOM  11973  HD2 TYR A 750     -98.623  96.799   9.314  1.00  3.010          H  
ATOM  11974  HE1 TYR A 750     -96.420  94.264   5.746  1.00  3.010          H  
ATOM  11975  HE2 TYR A 750     -96.443  97.534   8.478  1.00  3.010          H  
ATOM  11976  HH  TYR A 750     -94.867  95.754   5.848  1.00  3.010          H  
ATOM  11977  N   ARG A 751     -98.417  91.835   9.311  1.00  1.870          N  
ATOM  11978  CA  ARG A 751     -97.931  90.544   8.868  1.00  2.090          C  
ATOM  11979  C   ARG A 751     -97.158  89.983  10.026  1.00  2.210          C  
ATOM  11980  O   ARG A 751     -96.450  90.733  10.695  1.00  2.550          O  
ATOM  11981  CB  ARG A 751     -97.049  90.668   7.632  1.00  2.840          C  
ATOM  11982  CG  ARG A 751     -95.777  91.508   7.808  1.00  2.840          C  
ATOM  11983  CD  ARG A 751     -95.007  91.627   6.539  1.00  2.840          C  
ATOM  11984  NE  ARG A 751     -93.881  92.554   6.683  1.00  2.840          N  
ATOM  11985  CZ  ARG A 751     -93.022  92.918   5.700  1.00  2.840          C  
ATOM  11986  NH1 ARG A 751     -93.118  92.404   4.491  1.00  2.840          N  
ATOM  11987  NH2 ARG A 751     -92.089  93.815   5.963  1.00  2.840          N  
ATOM  11988  H   ARG A 751     -97.792  92.418   9.840  1.00  2.240          H  
ATOM  11989  HA  ARG A 751     -98.773  89.888   8.644  1.00  2.510          H  
ATOM  11990 1HB  ARG A 751     -96.746  89.677   7.301  1.00  3.410          H  
ATOM  11991 2HB  ARG A 751     -97.624  91.117   6.836  1.00  3.410          H  
ATOM  11992 1HG  ARG A 751     -96.036  92.504   8.155  1.00  3.410          H  
ATOM  11993 2HG  ARG A 751     -95.120  91.033   8.537  1.00  3.410          H  
ATOM  11994 1HD  ARG A 751     -94.616  90.647   6.266  1.00  3.410          H  
ATOM  11995 2HD  ARG A 751     -95.661  91.993   5.753  1.00  3.410          H  
ATOM  11996  HE  ARG A 751     -93.766  92.994   7.588  1.00  3.410          H  
ATOM  11997 1HH1 ARG A 751     -93.826  91.718   4.285  1.00  3.410          H  
ATOM  11998 2HH1 ARG A 751     -92.476  92.688   3.763  1.00  3.410          H  
ATOM  11999 1HH2 ARG A 751     -92.038  94.220   6.890  1.00  3.410          H  
ATOM  12000 2HH2 ARG A 751     -91.456  94.121   5.237  1.00  3.410          H  
ATOM  12001  N   ASN A 752     -97.280  88.682  10.280  1.00  2.400          N  
ATOM  12002  CA  ASN A 752     -96.534  88.064  11.369  1.00  2.670          C  
ATOM  12003  C   ASN A 752     -96.762  88.856  12.656  1.00  2.420          C  
ATOM  12004  O   ASN A 752     -95.844  89.095  13.417  1.00  2.650          O  
ATOM  12005  CB  ASN A 752     -95.065  87.997  11.009  1.00  3.630          C  
ATOM  12006  CG  ASN A 752     -94.843  87.190   9.774  1.00  3.630          C  
ATOM  12007  OD1 ASN A 752     -95.425  86.111   9.582  1.00  3.630          O  
ATOM  12008  ND2 ASN A 752     -94.019  87.703   8.912  1.00  3.630          N  
ATOM  12009  H   ASN A 752     -97.880  88.113   9.697  1.00  2.880          H  
ATOM  12010  HA  ASN A 752     -96.908  87.053  11.528  1.00  3.200          H  
ATOM  12011 1HB  ASN A 752     -94.652  88.992  10.865  1.00  4.360          H  
ATOM  12012 2HB  ASN A 752     -94.514  87.537  11.826  1.00  4.360          H  
ATOM  12013 1HD2 ASN A 752     -93.817  87.224   8.058  1.00  4.360          H  
ATOM  12014 2HD2 ASN A 752     -93.583  88.577   9.114  1.00  4.360          H  
ATOM  12015  N   PHE A 753     -98.006  89.234  12.923  1.00  2.550          N  
ATOM  12016  CA  PHE A 753     -98.351  90.056  14.085  1.00  2.850          C  
ATOM  12017  C   PHE A 753     -97.778  89.502  15.400  1.00  2.860          C  
ATOM  12018  O   PHE A 753     -97.259  90.249  16.224  1.00  3.180          O  
ATOM  12019  CB  PHE A 753     -99.874  90.170  14.202  1.00  3.870          C  
ATOM  12020  CG  PHE A 753    -100.352  91.100  15.273  1.00  3.870          C  
ATOM  12021  CD1 PHE A 753    -100.551  92.450  14.984  1.00  3.870          C  
ATOM  12022  CD2 PHE A 753    -100.588  90.657  16.566  1.00  3.870          C  
ATOM  12023  CE1 PHE A 753    -100.985  93.315  15.956  1.00  3.870          C  
ATOM  12024  CE2 PHE A 753    -101.012  91.534  17.536  1.00  3.870          C  
ATOM  12025  CZ  PHE A 753    -101.212  92.863  17.229  1.00  3.870          C  
ATOM  12026  H   PHE A 753     -98.726  88.985  12.261  1.00  3.060          H  
ATOM  12027  HA  PHE A 753     -97.933  91.052  13.928  1.00  3.420          H  
ATOM  12028 1HB  PHE A 753    -100.282  90.510  13.251  1.00  4.640          H  
ATOM  12029 2HB  PHE A 753    -100.295  89.185  14.406  1.00  4.640          H  
ATOM  12030  HD1 PHE A 753    -100.368  92.820  13.973  1.00  4.640          H  
ATOM  12031  HD2 PHE A 753    -100.430  89.595  16.819  1.00  4.640          H  
ATOM  12032  HE1 PHE A 753    -101.147  94.363  15.723  1.00  4.640          H  
ATOM  12033  HE2 PHE A 753    -101.190  91.175  18.550  1.00  4.640          H  
ATOM  12034  HZ  PHE A 753    -101.548  93.557  18.002  1.00  4.640          H  
ATOM  12035  N   ASP A 754     -97.889  88.189  15.607  1.00  2.790          N  
ATOM  12036  CA  ASP A 754     -97.431  87.562  16.851  1.00  2.590          C  
ATOM  12037  C   ASP A 754     -95.902  87.459  16.948  1.00  2.470          C  
ATOM  12038  O   ASP A 754     -95.336  87.463  18.044  1.00  2.860          O  
ATOM  12039  CB  ASP A 754     -98.034  86.171  16.966  1.00  3.710          C  
ATOM  12040  CG  ASP A 754     -99.541  86.191  17.183  1.00  3.710          C  
ATOM  12041  OD1 ASP A 754    -100.084  87.192  17.595  1.00  3.710          O  
ATOM  12042  OD2 ASP A 754    -100.144  85.197  16.893  1.00  3.710          O  
ATOM  12043  H   ASP A 754     -98.326  87.624  14.896  1.00  3.350          H  
ATOM  12044  HA  ASP A 754     -97.784  88.169  17.686  1.00  3.110          H  
ATOM  12045 1HB  ASP A 754     -97.814  85.605  16.063  1.00  4.450          H  
ATOM  12046 2HB  ASP A 754     -97.567  85.646  17.801  1.00  4.450          H  
ATOM  12047  N   GLN A 755     -95.241  87.340  15.799  1.00  2.260          N  
ATOM  12048  CA  GLN A 755     -93.788  87.214  15.688  1.00  1.880          C  
ATOM  12049  C   GLN A 755     -93.250  88.176  14.623  1.00  1.690          C  
ATOM  12050  O   GLN A 755     -92.673  87.719  13.636  1.00  1.770          O  
ATOM  12051  CB  GLN A 755     -93.379  85.777  15.343  1.00  2.780          C  
ATOM  12052  CG  GLN A 755     -93.714  84.733  16.406  1.00  2.780          C  
ATOM  12053  CD  GLN A 755     -92.830  84.875  17.650  1.00  2.780          C  
ATOM  12054  OE1 GLN A 755     -91.729  85.453  17.569  1.00  2.780          O  
ATOM  12055  NE2 GLN A 755     -93.294  84.347  18.781  1.00  2.780          N  
ATOM  12056  H   GLN A 755     -95.770  87.361  14.933  1.00  2.710          H  
ATOM  12057  HA  GLN A 755     -93.338  87.459  16.645  1.00  2.260          H  
ATOM  12058 1HB  GLN A 755     -93.871  85.478  14.417  1.00  3.340          H  
ATOM  12059 2HB  GLN A 755     -92.303  85.740  15.162  1.00  3.340          H  
ATOM  12060 1HG  GLN A 755     -94.751  84.844  16.709  1.00  3.340          H  
ATOM  12061 2HG  GLN A 755     -93.556  83.742  15.987  1.00  3.340          H  
ATOM  12062 1HE2 GLN A 755     -92.760  84.407  19.625  1.00  3.340          H  
ATOM  12063 2HE2 GLN A 755     -94.186  83.896  18.792  1.00  3.340          H  
ATOM  12064  N   PRO A 756     -93.439  89.497  14.787  1.00  1.640          N  
ATOM  12065  CA  PRO A 756     -93.172  90.527  13.802  1.00  1.530          C  
ATOM  12066  C   PRO A 756     -91.700  90.691  13.516  1.00  1.490          C  
ATOM  12067  O   PRO A 756     -90.862  90.470  14.395  1.00  1.700          O  
ATOM  12068  CB  PRO A 756     -93.724  91.776  14.477  1.00  2.290          C  
ATOM  12069  CG  PRO A 756     -93.620  91.474  15.967  1.00  2.290          C  
ATOM  12070  CD  PRO A 756     -93.869  90.024  16.093  1.00  2.290          C  
ATOM  12071  HA  PRO A 756     -93.728  90.304  12.879  1.00  1.840          H  
ATOM  12072 1HB  PRO A 756     -93.148  92.656  14.158  1.00  2.750          H  
ATOM  12073 2HB  PRO A 756     -94.762  91.939  14.141  1.00  2.750          H  
ATOM  12074 1HG  PRO A 756     -92.628  91.755  16.349  1.00  2.750          H  
ATOM  12075 2HG  PRO A 756     -94.362  92.055  16.525  1.00  2.750          H  
ATOM  12076 1HD  PRO A 756     -93.276  89.621  16.911  1.00  2.750          H  
ATOM  12077 2HD  PRO A 756     -94.920  89.893  16.242  1.00  2.750          H  
ATOM  12078  N   HIS A 757     -91.407  91.135  12.303  1.00  1.420          N  
ATOM  12079  CA  HIS A 757     -90.056  91.461  11.885  1.00  1.290          C  
ATOM  12080  C   HIS A 757     -89.588  92.733  12.554  1.00  1.240          C  
ATOM  12081  O   HIS A 757     -90.358  93.674  12.691  1.00  1.360          O  
ATOM  12082  CB  HIS A 757     -90.005  91.612  10.370  1.00  1.860          C  
ATOM  12083  CG  HIS A 757     -90.099  90.319   9.650  1.00  1.860          C  
ATOM  12084  ND1 HIS A 757     -89.052  89.431   9.632  1.00  1.860          N  
ATOM  12085  CD2 HIS A 757     -91.096  89.750   8.926  1.00  1.860          C  
ATOM  12086  CE1 HIS A 757     -89.401  88.358   8.941  1.00  1.860          C  
ATOM  12087  NE2 HIS A 757     -90.638  88.521   8.495  1.00  1.860          N  
ATOM  12088  H   HIS A 757     -92.167  91.265  11.649  1.00  1.700          H  
ATOM  12089  HA  HIS A 757     -89.376  90.657  12.172  1.00  1.550          H  
ATOM  12090 1HB  HIS A 757     -90.828  92.240  10.044  1.00  2.230          H  
ATOM  12091 2HB  HIS A 757     -89.087  92.105  10.096  1.00  2.230          H  
ATOM  12092  HD1 HIS A 757     -88.088  89.791   9.633  1.00  2.230          H  
ATOM  12093  HD2 HIS A 757     -92.102  90.081   8.666  1.00  2.230          H  
ATOM  12094  HE1 HIS A 757     -88.702  87.532   8.815  1.00  2.230          H  
ATOM  12095  N   ARG A 758     -88.327  92.792  12.936  1.00  1.160          N  
ATOM  12096  CA  ARG A 758     -87.823  94.003  13.559  1.00  1.120          C  
ATOM  12097  C   ARG A 758     -86.876  94.765  12.653  1.00  1.080          C  
ATOM  12098  O   ARG A 758     -85.922  94.189  12.116  1.00  1.070          O  
ATOM  12099  CB  ARG A 758     -87.155  93.659  14.878  1.00  1.580          C  
ATOM  12100  CG  ARG A 758     -86.667  94.830  15.633  1.00  1.580          C  
ATOM  12101  CD  ARG A 758     -86.228  94.505  16.992  1.00  1.580          C  
ATOM  12102  NE  ARG A 758     -85.065  93.597  17.059  1.00  1.580          N  
ATOM  12103  CZ  ARG A 758     -85.065  92.304  17.519  1.00  1.580          C  
ATOM  12104  NH1 ARG A 758     -86.169  91.714  17.932  1.00  1.580          N  
ATOM  12105  NH2 ARG A 758     -83.916  91.654  17.600  1.00  1.580          N  
ATOM  12106  H   ARG A 758     -87.724  91.990  12.814  1.00  1.390          H  
ATOM  12107  HA  ARG A 758     -88.668  94.660  13.783  1.00  1.340          H  
ATOM  12108 1HB  ARG A 758     -87.860  93.124  15.511  1.00  1.900          H  
ATOM  12109 2HB  ARG A 758     -86.307  93.000  14.696  1.00  1.900          H  
ATOM  12110 1HG  ARG A 758     -85.819  95.276  15.108  1.00  1.900          H  
ATOM  12111 2HG  ARG A 758     -87.472  95.562  15.705  1.00  1.900          H  
ATOM  12112 1HD  ARG A 758     -85.950  95.429  17.493  1.00  1.900          H  
ATOM  12113 2HD  ARG A 758     -87.054  94.064  17.537  1.00  1.900          H  
ATOM  12114  HE  ARG A 758     -84.170  93.984  16.791  1.00  1.900          H  
ATOM  12115 1HH1 ARG A 758     -87.052  92.193  17.901  1.00  1.900          H  
ATOM  12116 2HH1 ARG A 758     -86.131  90.762  18.281  1.00  1.900          H  
ATOM  12117 1HH2 ARG A 758     -83.064  92.109  17.308  1.00  1.900          H  
ATOM  12118 2HH2 ARG A 758     -83.877  90.715  18.036  1.00  1.900          H  
ATOM  12119  N   PHE A 759     -87.159  96.065  12.510  1.00  1.070          N  
ATOM  12120  CA  PHE A 759     -86.379  96.963  11.655  1.00  1.060          C  
ATOM  12121  C   PHE A 759     -85.887  98.210  12.371  1.00  1.060          C  
ATOM  12122  O   PHE A 759     -86.595  98.791  13.192  1.00  1.110          O  
ATOM  12123  CB  PHE A 759     -87.234  97.485  10.518  1.00  1.490          C  
ATOM  12124  CG  PHE A 759     -87.785  96.531   9.501  1.00  1.490          C  
ATOM  12125  CD1 PHE A 759     -88.853  95.684   9.777  1.00  1.490          C  
ATOM  12126  CD2 PHE A 759     -87.284  96.553   8.216  1.00  1.490          C  
ATOM  12127  CE1 PHE A 759     -89.356  94.867   8.786  1.00  1.490          C  
ATOM  12128  CE2 PHE A 759     -87.779  95.750   7.234  1.00  1.490          C  
ATOM  12129  CZ  PHE A 759     -88.815  94.896   7.515  1.00  1.490          C  
ATOM  12130  H   PHE A 759     -87.973  96.431  13.021  1.00  1.280          H  
ATOM  12131  HA  PHE A 759     -85.516  96.422  11.276  1.00  1.270          H  
ATOM  12132 1HB  PHE A 759     -88.045  98.060  10.925  1.00  1.790          H  
ATOM  12133 2HB  PHE A 759     -86.589  98.160   9.991  1.00  1.790          H  
ATOM  12134  HD1 PHE A 759     -89.297  95.662  10.780  1.00  1.790          H  
ATOM  12135  HD2 PHE A 759     -86.483  97.236   7.975  1.00  1.790          H  
ATOM  12136  HE1 PHE A 759     -90.182  94.206   9.005  1.00  1.790          H  
ATOM  12137  HE2 PHE A 759     -87.352  95.803   6.224  1.00  1.790          H  
ATOM  12138  HZ  PHE A 759     -89.214  94.255   6.735  1.00  1.790          H  
ATOM  12139  N   TYR A 760     -84.716  98.704  12.008  1.00  1.080          N  
ATOM  12140  CA  TYR A 760     -84.213  99.918  12.631  1.00  1.140          C  
ATOM  12141  C   TYR A 760     -84.657 101.106  11.824  1.00  1.150          C  
ATOM  12142  O   TYR A 760     -84.695 101.035  10.595  1.00  1.170          O  
ATOM  12143  CB  TYR A 760     -82.687  99.910  12.671  1.00  1.570          C  
ATOM  12144  CG  TYR A 760     -82.167  98.757  13.400  1.00  1.570          C  
ATOM  12145  CD1 TYR A 760     -81.401  97.820  12.724  1.00  1.570          C  
ATOM  12146  CD2 TYR A 760     -82.510  98.561  14.701  1.00  1.570          C  
ATOM  12147  CE1 TYR A 760     -80.970  96.705  13.377  1.00  1.570          C  
ATOM  12148  CE2 TYR A 760     -82.110  97.447  15.334  1.00  1.570          C  
ATOM  12149  CZ  TYR A 760     -81.334  96.510  14.697  1.00  1.570          C  
ATOM  12150  OH  TYR A 760     -80.934  95.354  15.362  1.00  1.570          O  
ATOM  12151  H   TYR A 760     -84.158  98.211  11.313  1.00  1.300          H  
ATOM  12152  HA  TYR A 760     -84.615 100.015  13.629  1.00  1.370          H  
ATOM  12153 1HB  TYR A 760     -82.288  99.895  11.660  1.00  1.890          H  
ATOM  12154 2HB  TYR A 760     -82.335 100.814  13.157  1.00  1.890          H  
ATOM  12155  HD1 TYR A 760     -81.144  97.968  11.672  1.00  1.890          H  
ATOM  12156  HD2 TYR A 760     -83.127  99.282  15.223  1.00  1.890          H  
ATOM  12157  HE1 TYR A 760     -80.364  95.968  12.856  1.00  1.890          H  
ATOM  12158  HE2 TYR A 760     -82.424  97.302  16.329  1.00  1.890          H  
ATOM  12159  HH  TYR A 760     -80.474  94.760  14.741  1.00  1.890          H  
ATOM  12160  N   VAL A 761     -84.962 102.223  12.460  1.00  1.160          N  
ATOM  12161  CA  VAL A 761     -85.250 103.375  11.642  1.00  1.160          C  
ATOM  12162  C   VAL A 761     -83.930 104.007  11.277  1.00  1.220          C  
ATOM  12163  O   VAL A 761     -83.101 104.323  12.133  1.00  1.280          O  
ATOM  12164  CB  VAL A 761     -86.173 104.369  12.350  1.00  1.620          C  
ATOM  12165  CG1 VAL A 761     -86.384 105.609  11.469  1.00  1.620          C  
ATOM  12166  CG2 VAL A 761     -87.492 103.659  12.643  1.00  1.620          C  
ATOM  12167  H   VAL A 761     -84.982 102.308  13.481  1.00  1.390          H  
ATOM  12168  HA  VAL A 761     -85.746 103.057  10.724  1.00  1.390          H  
ATOM  12169  HB  VAL A 761     -85.711 104.708  13.281  1.00  1.950          H  
ATOM  12170 1HG1 VAL A 761     -87.027 106.308  11.978  1.00  1.950          H  
ATOM  12171 2HG1 VAL A 761     -85.430 106.099  11.275  1.00  1.950          H  
ATOM  12172 3HG1 VAL A 761     -86.835 105.317  10.518  1.00  1.950          H  
ATOM  12173 1HG2 VAL A 761     -88.158 104.324  13.137  1.00  1.950          H  
ATOM  12174 2HG2 VAL A 761     -87.932 103.333  11.716  1.00  1.950          H  
ATOM  12175 3HG2 VAL A 761     -87.308 102.797  13.276  1.00  1.950          H  
ATOM  12176  N   ALA A 762     -83.709 104.130   9.990  1.00  1.260          N  
ATOM  12177  CA  ALA A 762     -82.481 104.691   9.487  1.00  1.350          C  
ATOM  12178  C   ALA A 762     -82.658 106.165   9.206  1.00  1.440          C  
ATOM  12179  O   ALA A 762     -81.768 106.974   9.472  1.00  1.570          O  
ATOM  12180  CB  ALA A 762     -82.059 103.960   8.235  1.00  1.850          C  
ATOM  12181  H   ALA A 762     -84.442 103.838   9.347  1.00  1.510          H  
ATOM  12182  HA  ALA A 762     -81.709 104.578  10.247  1.00  1.620          H  
ATOM  12183 1HB  ALA A 762     -81.136 104.388   7.888  1.00  2.220          H  
ATOM  12184 2HB  ALA A 762     -81.917 102.900   8.457  1.00  2.220          H  
ATOM  12185 3HB  ALA A 762     -82.829 104.068   7.468  1.00  2.220          H  
ATOM  12186  N   ASP A 763     -83.811 106.495   8.639  1.00  1.400          N  
ATOM  12187  CA  ASP A 763     -84.097 107.864   8.224  1.00  1.490          C  
ATOM  12188  C   ASP A 763     -85.601 108.070   8.010  1.00  1.470          C  
ATOM  12189  O   ASP A 763     -86.395 107.133   8.172  1.00  1.360          O  
ATOM  12190  CB  ASP A 763     -83.292 108.175   6.940  1.00  2.050          C  
ATOM  12191  CG  ASP A 763     -82.927 109.666   6.743  1.00  2.050          C  
ATOM  12192  OD1 ASP A 763     -83.629 110.496   7.284  1.00  2.050          O  
ATOM  12193  OD2 ASP A 763     -81.964 109.952   6.066  1.00  2.050          O  
ATOM  12194  H   ASP A 763     -84.485 105.744   8.472  1.00  1.680          H  
ATOM  12195  HA  ASP A 763     -83.769 108.541   9.014  1.00  1.790          H  
ATOM  12196 1HB  ASP A 763     -82.369 107.597   6.943  1.00  2.460          H  
ATOM  12197 2HB  ASP A 763     -83.867 107.842   6.070  1.00  2.460          H  
ATOM  12198  N   VAL A 764     -85.981 109.290   7.635  1.00  1.600          N  
ATOM  12199  CA  VAL A 764     -87.368 109.633   7.313  1.00  1.610          C  
ATOM  12200  C   VAL A 764     -87.505 110.216   5.898  1.00  1.710          C  
ATOM  12201  O   VAL A 764     -86.874 111.216   5.537  1.00  1.810          O  
ATOM  12202  CB  VAL A 764     -87.937 110.599   8.375  1.00  2.250          C  
ATOM  12203  CG1 VAL A 764     -89.366 111.006   8.005  1.00  2.250          C  
ATOM  12204  CG2 VAL A 764     -87.900 109.879   9.766  1.00  2.250          C  
ATOM  12205  H   VAL A 764     -85.245 109.999   7.553  1.00  1.920          H  
ATOM  12206  HA  VAL A 764     -87.963 108.720   7.350  1.00  1.930          H  
ATOM  12207  HB  VAL A 764     -87.339 111.507   8.413  1.00  2.700          H  
ATOM  12208 1HG1 VAL A 764     -89.765 111.677   8.766  1.00  2.700          H  
ATOM  12209 2HG1 VAL A 764     -89.376 111.517   7.045  1.00  2.700          H  
ATOM  12210 3HG1 VAL A 764     -89.979 110.118   7.939  1.00  2.700          H  
ATOM  12211 1HG2 VAL A 764     -88.308 110.518  10.546  1.00  2.700          H  
ATOM  12212 2HG2 VAL A 764     -88.479 108.972   9.709  1.00  2.700          H  
ATOM  12213 3HG2 VAL A 764     -86.877 109.624  10.020  1.00  2.700          H  
ATOM  12214  N   TYR A 765     -88.371 109.616   5.091  1.00  1.680          N  
ATOM  12215  CA  TYR A 765     -88.547 110.067   3.722  1.00  1.770          C  
ATOM  12216  C   TYR A 765     -89.498 111.213   3.609  1.00  1.830          C  
ATOM  12217  O   TYR A 765     -90.687 111.028   3.332  1.00  1.820          O  
ATOM  12218  CB  TYR A 765     -89.047 108.971   2.792  1.00  2.440          C  
ATOM  12219  CG  TYR A 765     -88.084 107.901   2.490  1.00  2.440          C  
ATOM  12220  CD1 TYR A 765     -88.132 106.729   3.158  1.00  2.440          C  
ATOM  12221  CD2 TYR A 765     -87.140 108.101   1.489  1.00  2.440          C  
ATOM  12222  CE1 TYR A 765     -87.243 105.744   2.838  1.00  2.440          C  
ATOM  12223  CE2 TYR A 765     -86.240 107.103   1.186  1.00  2.440          C  
ATOM  12224  CZ  TYR A 765     -86.293 105.923   1.875  1.00  2.440          C  
ATOM  12225  OH  TYR A 765     -85.394 104.903   1.614  1.00  2.440          O  
ATOM  12226  H   TYR A 765     -88.936 108.841   5.433  1.00  2.020          H  
ATOM  12227  HA  TYR A 765     -87.583 110.413   3.348  1.00  2.120          H  
ATOM  12228 1HB  TYR A 765     -89.936 108.523   3.217  1.00  2.930          H  
ATOM  12229 2HB  TYR A 765     -89.333 109.432   1.850  1.00  2.930          H  
ATOM  12230  HD1 TYR A 765     -88.880 106.569   3.939  1.00  2.930          H  
ATOM  12231  HD2 TYR A 765     -87.113 109.056   0.946  1.00  2.930          H  
ATOM  12232  HE1 TYR A 765     -87.278 104.810   3.347  1.00  2.930          H  
ATOM  12233  HE2 TYR A 765     -85.491 107.256   0.410  1.00  2.930          H  
ATOM  12234  HH  TYR A 765     -85.372 104.273   2.388  1.00  2.930          H  
ATOM  12235  N   THR A 766     -88.980 112.416   3.782  1.00  1.920          N  
ATOM  12236  CA  THR A 766     -89.832 113.593   3.763  1.00  1.990          C  
ATOM  12237  C   THR A 766     -90.341 113.867   2.347  1.00  2.040          C  
ATOM  12238  O   THR A 766     -91.276 114.647   2.156  1.00  2.080          O  
ATOM  12239  CB  THR A 766     -89.098 114.810   4.352  1.00  2.760          C  
ATOM  12240  OG1 THR A 766     -87.924 115.092   3.580  1.00  2.760          O  
ATOM  12241  CG2 THR A 766     -88.691 114.492   5.805  1.00  2.760          C  
ATOM  12242  H   THR A 766     -87.983 112.490   4.005  1.00  2.300          H  
ATOM  12243  HA  THR A 766     -90.699 113.407   4.383  1.00  2.390          H  
ATOM  12244  HB  THR A 766     -89.755 115.679   4.340  1.00  3.310          H  
ATOM  12245  HG1 THR A 766     -88.183 115.484   2.740  1.00  3.310          H  
ATOM  12246 1HG2 THR A 766     -88.173 115.349   6.232  1.00  3.310          H  
ATOM  12247 2HG2 THR A 766     -89.584 114.277   6.392  1.00  3.310          H  
ATOM  12248 3HG2 THR A 766     -88.031 113.626   5.829  1.00  3.310          H  
ATOM  12249  N   ASP A 767     -89.726 113.228   1.343  1.00  2.030          N  
ATOM  12250  CA  ASP A 767     -90.161 113.339  -0.033  1.00  2.070          C  
ATOM  12251  C   ASP A 767     -91.134 112.229  -0.489  1.00  2.020          C  
ATOM  12252  O   ASP A 767     -91.591 112.273  -1.637  1.00  2.070          O  
ATOM  12253  CB  ASP A 767     -88.927 113.353  -0.933  1.00  2.880          C  
ATOM  12254  CG  ASP A 767     -88.080 112.106  -0.733  1.00  2.880          C  
ATOM  12255  OD1 ASP A 767     -88.145 111.554   0.353  1.00  2.880          O  
ATOM  12256  OD2 ASP A 767     -87.367 111.724  -1.619  1.00  2.880          O  
ATOM  12257  H   ASP A 767     -88.932 112.612   1.532  1.00  2.440          H  
ATOM  12258  HA  ASP A 767     -90.672 114.296  -0.146  1.00  2.480          H  
ATOM  12259 1HB  ASP A 767     -89.238 113.408  -1.978  1.00  3.460          H  
ATOM  12260 2HB  ASP A 767     -88.320 114.231  -0.718  1.00  3.460          H  
ATOM  12261  N   LEU A 768     -91.476 111.277   0.397  1.00  1.930          N  
ATOM  12262  CA  LEU A 768     -92.393 110.191   0.042  1.00  1.900          C  
ATOM  12263  C   LEU A 768     -93.507 110.076   1.059  1.00  1.870          C  
ATOM  12264  O   LEU A 768     -93.260 110.088   2.264  1.00  1.840          O  
ATOM  12265  CB  LEU A 768     -91.728 108.807   0.014  1.00  2.670          C  
ATOM  12266  CG  LEU A 768     -90.558 108.519  -0.934  1.00  2.670          C  
ATOM  12267  CD1 LEU A 768     -90.024 107.103  -0.618  1.00  2.670          C  
ATOM  12268  CD2 LEU A 768     -91.010 108.603  -2.369  1.00  2.670          C  
ATOM  12269  H   LEU A 768     -91.093 111.307   1.345  1.00  2.320          H  
ATOM  12270  HA  LEU A 768     -92.843 110.406  -0.922  1.00  2.280          H  
ATOM  12271 1HB  LEU A 768     -91.413 108.568   1.020  1.00  3.210          H  
ATOM  12272 2HB  LEU A 768     -92.512 108.114  -0.266  1.00  3.210          H  
ATOM  12273  HG  LEU A 768     -89.753 109.244  -0.758  1.00  3.210          H  
ATOM  12274 1HD1 LEU A 768     -89.179 106.875  -1.264  1.00  3.210          H  
ATOM  12275 2HD1 LEU A 768     -89.710 107.044   0.408  1.00  3.210          H  
ATOM  12276 3HD1 LEU A 768     -90.813 106.372  -0.784  1.00  3.210          H  
ATOM  12277 1HD2 LEU A 768     -90.167 108.388  -3.025  1.00  3.210          H  
ATOM  12278 2HD2 LEU A 768     -91.805 107.878  -2.547  1.00  3.210          H  
ATOM  12279 3HD2 LEU A 768     -91.377 109.609  -2.576  1.00  3.210          H  
ATOM  12280  N   THR A 769     -94.721 109.860   0.582  1.00  1.890          N  
ATOM  12281  CA  THR A 769     -95.878 109.661   1.455  1.00  1.880          C  
ATOM  12282  C   THR A 769     -96.623 108.381   1.000  1.00  1.840          C  
ATOM  12283  O   THR A 769     -96.301 107.834  -0.049  1.00  1.860          O  
ATOM  12284  CB  THR A 769     -96.775 110.925   1.406  1.00  2.640          C  
ATOM  12285  OG1 THR A 769     -97.308 111.092   0.080  1.00  2.640          O  
ATOM  12286  CG2 THR A 769     -95.973 112.163   1.784  1.00  2.640          C  
ATOM  12287  H   THR A 769     -94.851 109.867  -0.432  1.00  2.270          H  
ATOM  12288  HA  THR A 769     -95.525 109.522   2.472  1.00  2.260          H  
ATOM  12289  HB  THR A 769     -97.568 110.843   2.103  1.00  3.160          H  
ATOM  12290  HG1 THR A 769     -98.032 111.732   0.110  1.00  3.160          H  
ATOM  12291 1HG2 THR A 769     -96.626 113.030   1.755  1.00  3.160          H  
ATOM  12292 2HG2 THR A 769     -95.575 112.046   2.786  1.00  3.160          H  
ATOM  12293 3HG2 THR A 769     -95.155 112.314   1.093  1.00  3.160          H  
ATOM  12294  N   PRO A 770     -97.595 107.805   1.753  1.00  1.820          N  
ATOM  12295  CA  PRO A 770     -98.384 106.645   1.330  1.00  1.810          C  
ATOM  12296  C   PRO A 770     -98.966 106.802  -0.086  1.00  1.890          C  
ATOM  12297  O   PRO A 770     -99.122 105.830  -0.820  1.00  1.860          O  
ATOM  12298  CB  PRO A 770     -99.455 106.590   2.388  1.00  2.710          C  
ATOM  12299  CG  PRO A 770     -98.777 107.149   3.603  1.00  2.710          C  
ATOM  12300  CD  PRO A 770     -97.877 108.242   3.119  1.00  2.710          C  
ATOM  12301  HA  PRO A 770     -97.749 105.755   1.394  1.00  2.170          H  
ATOM  12302 1HB  PRO A 770    -100.297 107.150   2.040  1.00  3.260          H  
ATOM  12303 2HB  PRO A 770     -99.794 105.560   2.542  1.00  3.260          H  
ATOM  12304 1HG  PRO A 770     -99.512 107.489   4.354  1.00  3.260          H  
ATOM  12305 2HG  PRO A 770     -98.219 106.387   4.052  1.00  3.260          H  
ATOM  12306 1HD  PRO A 770     -98.394 109.184   3.176  1.00  3.260          H  
ATOM  12307 2HD  PRO A 770     -96.969 108.233   3.720  1.00  3.260          H  
ATOM  12308  N   LEU A 771     -99.320 108.045  -0.435  1.00  1.990          N  
ATOM  12309  CA  LEU A 771     -99.830 108.404  -1.758  1.00  2.090          C  
ATOM  12310  C   LEU A 771     -98.841 108.089  -2.920  1.00  2.130          C  
ATOM  12311  O   LEU A 771     -99.259 107.989  -4.079  1.00  2.220          O  
ATOM  12312  CB  LEU A 771    -100.180 109.901  -1.763  1.00  2.890          C  
ATOM  12313  CG  LEU A 771    -100.981 110.452  -2.980  1.00  2.890          C  
ATOM  12314  CD1 LEU A 771    -102.342 109.731  -3.099  1.00  2.890          C  
ATOM  12315  CD2 LEU A 771    -101.196 111.952  -2.769  1.00  2.890          C  
ATOM  12316  H   LEU A 771     -99.292 108.808   0.245  1.00  2.390          H  
ATOM  12317  HA  LEU A 771    -100.727 107.824  -1.913  1.00  2.510          H  
ATOM  12318 1HB  LEU A 771    -100.731 110.136  -0.863  1.00  3.460          H  
ATOM  12319 2HB  LEU A 771     -99.241 110.455  -1.729  1.00  3.460          H  
ATOM  12320  HG  LEU A 771    -100.422 110.289  -3.902  1.00  3.460          H  
ATOM  12321 1HD1 LEU A 771    -102.891 110.139  -3.944  1.00  3.460          H  
ATOM  12322 2HD1 LEU A 771    -102.200 108.667  -3.265  1.00  3.460          H  
ATOM  12323 3HD1 LEU A 771    -102.914 109.883  -2.185  1.00  3.460          H  
ATOM  12324 1HD2 LEU A 771    -101.752 112.362  -3.611  1.00  3.460          H  
ATOM  12325 2HD2 LEU A 771    -101.759 112.118  -1.846  1.00  3.460          H  
ATOM  12326 3HD2 LEU A 771    -100.229 112.449  -2.694  1.00  3.460          H  
ATOM  12327  N   SER A 772     -97.532 108.132  -2.624  1.00  2.070          N  
ATOM  12328  CA  SER A 772     -96.417 107.965  -3.564  1.00  2.130          C  
ATOM  12329  C   SER A 772     -96.339 106.571  -4.184  1.00  2.090          C  
ATOM  12330  O   SER A 772     -96.851 105.592  -3.630  1.00  2.000          O  
ATOM  12331  CB  SER A 772     -95.085 108.236  -2.868  1.00  2.960          C  
ATOM  12332  OG  SER A 772     -94.982 109.559  -2.391  1.00  2.960          O  
ATOM  12333  H   SER A 772     -97.266 108.204  -1.643  1.00  2.480          H  
ATOM  12334  HA  SER A 772     -96.550 108.685  -4.371  1.00  2.560          H  
ATOM  12335 1HB  SER A 772     -94.979 107.552  -2.044  1.00  3.550          H  
ATOM  12336 2HB  SER A 772     -94.266 108.036  -3.553  1.00  3.550          H  
ATOM  12337  HG  SER A 772     -94.553 110.068  -3.086  1.00  3.550          H  
ATOM  12338  N   LYS A 773     -95.704 106.508  -5.362  1.00  2.160          N  
ATOM  12339  CA  LYS A 773     -95.516 105.281  -6.136  1.00  2.150          C  
ATOM  12340  C   LYS A 773     -94.742 104.161  -5.421  1.00  2.070          C  
ATOM  12341  O   LYS A 773     -93.644 104.384  -4.900  1.00  2.040          O  
ATOM  12342  CB  LYS A 773     -94.815 105.618  -7.457  1.00  3.010          C  
ATOM  12343  CG  LYS A 773     -94.665 104.439  -8.416  1.00  3.010          C  
ATOM  12344  CD  LYS A 773     -94.066 104.878  -9.762  1.00  3.010          C  
ATOM  12345  CE  LYS A 773     -93.856 103.679 -10.690  1.00  3.010          C  
ATOM  12346  NZ  LYS A 773     -95.154 103.074 -11.127  1.00  3.010          N  
ATOM  12347  H   LYS A 773     -95.333 107.364  -5.745  1.00  2.590          H  
ATOM  12348  HA  LYS A 773     -96.501 104.910  -6.374  1.00  2.580          H  
ATOM  12349 1HB  LYS A 773     -95.372 106.399  -7.974  1.00  3.620          H  
ATOM  12350 2HB  LYS A 773     -93.819 106.002  -7.249  1.00  3.620          H  
ATOM  12351 1HG  LYS A 773     -94.003 103.689  -7.971  1.00  3.620          H  
ATOM  12352 2HG  LYS A 773     -95.647 103.985  -8.571  1.00  3.620          H  
ATOM  12353 1HD  LYS A 773     -94.738 105.592 -10.243  1.00  3.620          H  
ATOM  12354 2HD  LYS A 773     -93.105 105.366  -9.590  1.00  3.620          H  
ATOM  12355 1HE  LYS A 773     -93.300 103.999 -11.569  1.00  3.620          H  
ATOM  12356 2HE  LYS A 773     -93.277 102.921 -10.159  1.00  3.620          H  
ATOM  12357 1HZ  LYS A 773     -94.977 102.286 -11.727  1.00  3.620          H  
ATOM  12358 2HZ  LYS A 773     -95.671 102.767 -10.314  1.00  3.620          H  
ATOM  12359 3HZ  LYS A 773     -95.706 103.763 -11.629  1.00  3.620          H  
ATOM  12360  N   PHE A 774     -95.300 102.948  -5.462  1.00  2.030          N  
ATOM  12361  CA  PHE A 774     -94.715 101.760  -4.836  1.00  1.940          C  
ATOM  12362  C   PHE A 774     -93.655 101.157  -5.782  1.00  2.030          C  
ATOM  12363  O   PHE A 774     -93.935 100.993  -6.967  1.00  2.180          O  
ATOM  12364  CB  PHE A 774     -95.812 100.725  -4.559  1.00  2.750          C  
ATOM  12365  CG  PHE A 774     -95.409  99.564  -3.716  1.00  2.750          C  
ATOM  12366  CD1 PHE A 774     -95.156  99.782  -2.389  1.00  2.750          C  
ATOM  12367  CD2 PHE A 774     -95.334  98.284  -4.189  1.00  2.750          C  
ATOM  12368  CE1 PHE A 774     -94.812  98.775  -1.537  1.00  2.750          C  
ATOM  12369  CE2 PHE A 774     -94.993  97.245  -3.323  1.00  2.750          C  
ATOM  12370  CZ  PHE A 774     -94.729  97.504  -2.001  1.00  2.750          C  
ATOM  12371  H   PHE A 774     -96.195 102.876  -5.950  1.00  2.440          H  
ATOM  12372  HA  PHE A 774     -94.294 102.065  -3.889  1.00  2.330          H  
ATOM  12373 1HB  PHE A 774     -96.614 101.184  -4.087  1.00  3.300          H  
ATOM  12374 2HB  PHE A 774     -96.185 100.340  -5.510  1.00  3.300          H  
ATOM  12375  HD1 PHE A 774     -95.229 100.783  -2.034  1.00  3.300          H  
ATOM  12376  HD2 PHE A 774     -95.557  98.094  -5.251  1.00  3.300          H  
ATOM  12377  HE1 PHE A 774     -94.617  98.986  -0.481  1.00  3.300          H  
ATOM  12378  HE2 PHE A 774     -94.940  96.223  -3.671  1.00  3.300          H  
ATOM  12379  HZ  PHE A 774     -94.463  96.683  -1.320  1.00  3.300          H  
ATOM  12380  N   PRO A 775     -92.420 100.842  -5.318  1.00  1.960          N  
ATOM  12381  CA  PRO A 775     -91.336 100.252  -6.111  1.00  2.050          C  
ATOM  12382  C   PRO A 775     -91.675  98.997  -6.945  1.00  2.110          C  
ATOM  12383  O   PRO A 775     -91.109  98.823  -8.027  1.00  2.260          O  
ATOM  12384  CB  PRO A 775     -90.314  99.917  -5.013  1.00  3.070          C  
ATOM  12385  CG  PRO A 775     -90.538 100.970  -3.965  1.00  3.070          C  
ATOM  12386  CD  PRO A 775     -92.030 101.187  -3.945  1.00  3.070          C  
ATOM  12387  HA  PRO A 775     -90.925 101.032  -6.764  1.00  2.460          H  
ATOM  12388 1HB  PRO A 775     -90.481  98.898  -4.637  1.00  3.690          H  
ATOM  12389 2HB  PRO A 775     -89.291  99.944  -5.424  1.00  3.690          H  
ATOM  12390 1HG  PRO A 775     -90.136 100.640  -3.003  1.00  3.690          H  
ATOM  12391 2HG  PRO A 775     -89.985 101.885  -4.231  1.00  3.690          H  
ATOM  12392 1HD  PRO A 775     -92.518 100.547  -3.211  1.00  3.690          H  
ATOM  12393 2HD  PRO A 775     -92.186 102.260  -3.770  1.00  3.690          H  
ATOM  12394  N   SER A 776     -92.566  98.124  -6.472  1.00  2.080          N  
ATOM  12395  CA  SER A 776     -92.925  96.942  -7.252  1.00  2.160          C  
ATOM  12396  C   SER A 776     -94.040  97.265  -8.235  1.00  2.380          C  
ATOM  12397  O   SER A 776     -95.061  97.799  -7.802  1.00  2.550          O  
ATOM  12398  CB  SER A 776     -93.413  95.811  -6.376  1.00  2.990          C  
ATOM  12399  OG  SER A 776     -93.939  94.770  -7.169  1.00  2.990          O  
ATOM  12400  H   SER A 776     -92.995  98.258  -5.566  1.00  2.500          H  
ATOM  12401  HA  SER A 776     -92.031  96.622  -7.773  1.00  2.590          H  
ATOM  12402 1HB  SER A 776     -92.599  95.433  -5.758  1.00  3.590          H  
ATOM  12403 2HB  SER A 776     -94.173  96.168  -5.736  1.00  3.590          H  
ATOM  12404  HG  SER A 776     -94.287  94.115  -6.544  1.00  3.590          H  
ATOM  12405  N   PRO A 777     -93.961  96.825  -9.515  1.00  2.500          N  
ATOM  12406  CA  PRO A 777     -94.932  97.065 -10.580  1.00  2.740          C  
ATOM  12407  C   PRO A 777     -96.317  96.494 -10.279  1.00  2.800          C  
ATOM  12408  O   PRO A 777     -97.288  96.838 -10.949  1.00  2.850          O  
ATOM  12409  CB  PRO A 777     -94.291  96.385 -11.797  1.00  4.110          C  
ATOM  12410  CG  PRO A 777     -93.355  95.351 -11.229  1.00  4.110          C  
ATOM  12411  CD  PRO A 777     -92.823  95.965  -9.947  1.00  4.110          C  
ATOM  12412  HA  PRO A 777     -95.003  98.152 -10.736  1.00  3.290          H  
ATOM  12413 1HB  PRO A 777     -95.082  95.938 -12.424  1.00  4.930          H  
ATOM  12414 2HB  PRO A 777     -93.780  97.131 -12.417  1.00  4.930          H  
ATOM  12415 1HG  PRO A 777     -93.895  94.407 -11.058  1.00  4.930          H  
ATOM  12416 2HG  PRO A 777     -92.555  95.129 -11.953  1.00  4.930          H  
ATOM  12417 1HD  PRO A 777     -92.631  95.140  -9.248  1.00  4.930          H  
ATOM  12418 2HD  PRO A 777     -91.925  96.577 -10.137  1.00  4.930          H  
ATOM  12419  N   GLU A 778     -96.389  95.584  -9.308  1.00  3.020          N  
ATOM  12420  CA  GLU A 778     -97.638  94.954  -8.920  1.00  3.530          C  
ATOM  12421  C   GLU A 778     -98.648  95.923  -8.281  1.00  3.370          C  
ATOM  12422  O   GLU A 778     -99.851  95.656  -8.319  1.00  3.800          O  
ATOM  12423  CB  GLU A 778     -97.357  93.794  -7.965  1.00  4.740          C  
ATOM  12424  CG  GLU A 778     -96.657  92.599  -8.593  1.00  4.740          C  
ATOM  12425  CD  GLU A 778     -96.378  91.492  -7.599  1.00  4.740          C  
ATOM  12426  OE1 GLU A 778     -96.540  91.725  -6.425  1.00  4.740          O  
ATOM  12427  OE2 GLU A 778     -96.005  90.423  -8.014  1.00  4.740          O  
ATOM  12428  H   GLU A 778     -95.553  95.332  -8.785  1.00  3.620          H  
ATOM  12429  HA  GLU A 778     -98.097  94.546  -9.818  1.00  4.240          H  
ATOM  12430 1HB  GLU A 778     -96.722  94.146  -7.159  1.00  5.690          H  
ATOM  12431 2HB  GLU A 778     -98.294  93.448  -7.529  1.00  5.690          H  
ATOM  12432 1HG  GLU A 778     -97.281  92.209  -9.396  1.00  5.690          H  
ATOM  12433 2HG  GLU A 778     -95.717  92.936  -9.030  1.00  5.690          H  
ATOM  12434  N   TYR A 779     -98.177  97.011  -7.638  1.00  2.850          N  
ATOM  12435  CA  TYR A 779     -99.103  97.933  -6.961  1.00  2.810          C  
ATOM  12436  C   TYR A 779     -98.755  99.352  -7.377  1.00  2.340          C  
ATOM  12437  O   TYR A 779     -97.589  99.647  -7.614  1.00  2.250          O  
ATOM  12438  CB  TYR A 779     -98.987  97.769  -5.448  1.00  3.950          C  
ATOM  12439  CG  TYR A 779     -99.197  96.347  -5.020  1.00  3.950          C  
ATOM  12440  CD1 TYR A 779     -98.094  95.503  -4.989  1.00  3.950          C  
ATOM  12441  CD2 TYR A 779    -100.453  95.862  -4.677  1.00  3.950          C  
ATOM  12442  CE1 TYR A 779     -98.237  94.188  -4.630  1.00  3.950          C  
ATOM  12443  CE2 TYR A 779    -100.588  94.532  -4.307  1.00  3.950          C  
ATOM  12444  CZ  TYR A 779     -99.485  93.701  -4.290  1.00  3.950          C  
ATOM  12445  OH  TYR A 779     -99.616  92.383  -3.932  1.00  3.950          O  
ATOM  12446  H   TYR A 779     -97.172  97.228  -7.633  1.00  3.420          H  
ATOM  12447  HA  TYR A 779    -100.125  97.727  -7.282  1.00  3.370          H  
ATOM  12448 1HB  TYR A 779     -98.014  98.095  -5.115  1.00  4.740          H  
ATOM  12449 2HB  TYR A 779     -99.733  98.396  -4.953  1.00  4.740          H  
ATOM  12450  HD1 TYR A 779     -97.109  95.883  -5.260  1.00  4.740          H  
ATOM  12451  HD2 TYR A 779    -101.328  96.517  -4.700  1.00  4.740          H  
ATOM  12452  HE1 TYR A 779     -97.367  93.528  -4.618  1.00  4.740          H  
ATOM  12453  HE2 TYR A 779    -101.559  94.136  -4.037  1.00  4.740          H  
ATOM  12454  HH  TYR A 779     -98.765  91.938  -4.040  1.00  4.740          H  
ATOM  12455  N   GLU A 780     -99.733 100.256  -7.450  1.00  2.430          N  
ATOM  12456  CA  GLU A 780     -99.361 101.606  -7.850  1.00  2.170          C  
ATOM  12457  C   GLU A 780     -98.754 102.436  -6.725  1.00  2.130          C  
ATOM  12458  O   GLU A 780     -97.720 103.053  -6.936  1.00  2.260          O  
ATOM  12459  CB  GLU A 780    -100.553 102.351  -8.450  1.00  3.140          C  
ATOM  12460  CG  GLU A 780    -100.210 103.744  -9.025  1.00  3.140          C  
ATOM  12461  CD  GLU A 780     -99.295 103.688 -10.238  1.00  3.140          C  
ATOM  12462  OE1 GLU A 780     -99.226 102.659 -10.870  1.00  3.140          O  
ATOM  12463  OE2 GLU A 780     -98.663 104.677 -10.525  1.00  3.140          O  
ATOM  12464  H   GLU A 780    -100.711 100.016  -7.253  1.00  2.920          H  
ATOM  12465  HA  GLU A 780     -98.609 101.521  -8.634  1.00  2.600          H  
ATOM  12466 1HB  GLU A 780    -100.991 101.750  -9.246  1.00  3.770          H  
ATOM  12467 2HB  GLU A 780    -101.319 102.480  -7.684  1.00  3.770          H  
ATOM  12468 1HG  GLU A 780    -101.138 104.238  -9.308  1.00  3.770          H  
ATOM  12469 2HG  GLU A 780     -99.735 104.349  -8.260  1.00  3.770          H  
ATOM  12470  N   THR A 781     -99.357 102.433  -5.535  1.00  2.030          N  
ATOM  12471  CA  THR A 781     -98.871 103.270  -4.426  1.00  1.970          C  
ATOM  12472  C   THR A 781     -98.626 102.461  -3.167  1.00  1.830          C  
ATOM  12473  O   THR A 781     -99.056 101.305  -3.061  1.00  1.800          O  
ATOM  12474  CB  THR A 781     -99.851 104.412  -4.074  1.00  2.780          C  
ATOM  12475  OG1 THR A 781    -101.075 103.882  -3.527  1.00  2.780          O  
ATOM  12476  CG2 THR A 781    -100.168 105.199  -5.304  1.00  2.780          C  
ATOM  12477  H   THR A 781    -100.191 101.876  -5.416  1.00  2.440          H  
ATOM  12478  HA  THR A 781     -97.928 103.718  -4.714  1.00  2.360          H  
ATOM  12479  HB  THR A 781     -99.387 105.070  -3.339  1.00  3.340          H  
ATOM  12480  HG1 THR A 781    -101.594 104.623  -3.178  1.00  3.340          H  
ATOM  12481 1HG2 THR A 781    -100.840 106.014  -5.046  1.00  3.340          H  
ATOM  12482 2HG2 THR A 781     -99.241 105.608  -5.711  1.00  3.340          H  
ATOM  12483 3HG2 THR A 781    -100.641 104.562  -6.038  1.00  3.340          H  
ATOM  12484  N   PHE A 782     -97.936 103.069  -2.202  1.00  1.770          N  
ATOM  12485  CA  PHE A 782     -97.660 102.365  -0.947  1.00  1.650          C  
ATOM  12486  C   PHE A 782     -98.956 102.056  -0.237  1.00  1.640          C  
ATOM  12487  O   PHE A 782     -99.184 100.921   0.189  1.00  1.590          O  
ATOM  12488  CB  PHE A 782     -96.786 103.220  -0.033  1.00  2.360          C  
ATOM  12489  CG  PHE A 782     -95.420 103.388  -0.532  1.00  2.360          C  
ATOM  12490  CD1 PHE A 782     -95.143 104.481  -1.305  1.00  2.360          C  
ATOM  12491  CD2 PHE A 782     -94.411 102.490  -0.260  1.00  2.360          C  
ATOM  12492  CE1 PHE A 782     -93.915 104.684  -1.821  1.00  2.360          C  
ATOM  12493  CE2 PHE A 782     -93.167 102.696  -0.793  1.00  2.360          C  
ATOM  12494  CZ  PHE A 782     -92.932 103.803  -1.576  1.00  2.360          C  
ATOM  12495  H   PHE A 782     -97.582 104.017  -2.394  1.00  2.120          H  
ATOM  12496  HA  PHE A 782     -97.165 101.427  -1.169  1.00  1.980          H  
ATOM  12497 1HB  PHE A 782     -97.219 104.187   0.032  1.00  2.830          H  
ATOM  12498 2HB  PHE A 782     -96.746 102.795   0.968  1.00  2.830          H  
ATOM  12499  HD1 PHE A 782     -95.938 105.202  -1.502  1.00  2.830          H  
ATOM  12500  HD2 PHE A 782     -94.608 101.611   0.369  1.00  2.830          H  
ATOM  12501  HE1 PHE A 782     -93.720 105.550  -2.445  1.00  2.830          H  
ATOM  12502  HE2 PHE A 782     -92.369 101.997  -0.602  1.00  2.830          H  
ATOM  12503  HZ  PHE A 782     -91.961 103.977  -2.012  1.00  2.830          H  
ATOM  12504  N   ALA A 783     -99.844 103.043  -0.166  1.00  1.720          N  
ATOM  12505  CA  ALA A 783    -101.128 102.806   0.461  1.00  1.760          C  
ATOM  12506  C   ALA A 783    -101.911 101.723  -0.274  1.00  1.780          C  
ATOM  12507  O   ALA A 783    -102.546 100.888   0.375  1.00  1.780          O  
ATOM  12508  CB  ALA A 783    -101.933 104.077   0.494  1.00  2.450          C  
ATOM  12509  H   ALA A 783     -99.591 103.974  -0.513  1.00  2.060          H  
ATOM  12510  HA  ALA A 783    -100.951 102.465   1.480  1.00  2.110          H  
ATOM  12511 1HB  ALA A 783    -102.883 103.892   0.989  1.00  2.940          H  
ATOM  12512 2HB  ALA A 783    -101.377 104.815   1.032  1.00  2.940          H  
ATOM  12513 3HB  ALA A 783    -102.110 104.424  -0.519  1.00  2.940          H  
ATOM  12514  N   GLU A 784    -101.873 101.714  -1.624  1.00  1.830          N  
ATOM  12515  CA  GLU A 784    -102.601 100.692  -2.375  1.00  1.860          C  
ATOM  12516  C   GLU A 784    -102.080  99.315  -2.028  1.00  1.790          C  
ATOM  12517  O   GLU A 784    -102.869  98.374  -1.892  1.00  1.810          O  
ATOM  12518  CB  GLU A 784    -102.533 100.898  -3.887  1.00  2.590          C  
ATOM  12519  CG  GLU A 784    -103.378  99.863  -4.677  1.00  2.590          C  
ATOM  12520  CD  GLU A 784    -103.464 100.129  -6.154  1.00  2.590          C  
ATOM  12521  OE1 GLU A 784    -102.468 100.034  -6.843  1.00  2.590          O  
ATOM  12522  OE2 GLU A 784    -104.539 100.438  -6.600  1.00  2.590          O  
ATOM  12523  H   GLU A 784    -101.364 102.444  -2.124  1.00  2.200          H  
ATOM  12524  HA  GLU A 784    -103.649 100.739  -2.082  1.00  2.230          H  
ATOM  12525 1HB  GLU A 784    -102.872 101.900  -4.146  1.00  3.110          H  
ATOM  12526 2HB  GLU A 784    -101.499 100.804  -4.212  1.00  3.110          H  
ATOM  12527 1HG  GLU A 784    -102.933  98.874  -4.542  1.00  3.110          H  
ATOM  12528 2HG  GLU A 784    -104.384  99.831  -4.257  1.00  3.110          H  
ATOM  12529  N   TYR A 785    -100.752  99.176  -1.922  1.00  1.730          N  
ATOM  12530  CA  TYR A 785    -100.146  97.912  -1.549  1.00  1.670          C  
ATOM  12531  C   TYR A 785    -100.654  97.432  -0.221  1.00  1.620          C  
ATOM  12532  O   TYR A 785    -101.103  96.294  -0.084  1.00  1.630          O  
ATOM  12533  CB  TYR A 785     -98.622  98.022  -1.497  1.00  2.360          C  
ATOM  12534  CG  TYR A 785     -97.984  96.833  -0.852  1.00  2.360          C  
ATOM  12535  CD1 TYR A 785     -98.014  95.656  -1.487  1.00  2.360          C  
ATOM  12536  CD2 TYR A 785     -97.347  96.941   0.374  1.00  2.360          C  
ATOM  12537  CE1 TYR A 785     -97.447  94.547  -0.964  1.00  2.360          C  
ATOM  12538  CE2 TYR A 785     -96.762  95.826   0.926  1.00  2.360          C  
ATOM  12539  CZ  TYR A 785     -96.816  94.619   0.246  1.00  2.360          C  
ATOM  12540  OH  TYR A 785     -96.267  93.472   0.773  1.00  2.360          O  
ATOM  12541  H   TYR A 785    -100.148  99.979  -2.137  1.00  2.080          H  
ATOM  12542  HA  TYR A 785    -100.422  97.172  -2.288  1.00  2.000          H  
ATOM  12543 1HB  TYR A 785     -98.220  98.119  -2.500  1.00  2.830          H  
ATOM  12544 2HB  TYR A 785     -98.333  98.908  -0.950  1.00  2.830          H  
ATOM  12545  HD1 TYR A 785     -98.511  95.604  -2.403  1.00  2.830          H  
ATOM  12546  HD2 TYR A 785     -97.311  97.894   0.896  1.00  2.830          H  
ATOM  12547  HE1 TYR A 785     -97.504  93.600  -1.499  1.00  2.830          H  
ATOM  12548  HE2 TYR A 785     -96.260  95.891   1.893  1.00  2.830          H  
ATOM  12549  HH  TYR A 785     -96.141  93.570   1.726  1.00  2.830          H  
ATOM  12550  N   TYR A 786    -100.590  98.290   0.778  1.00  1.600          N  
ATOM  12551  CA  TYR A 786    -101.005  97.891   2.101  1.00  1.580          C  
ATOM  12552  C   TYR A 786    -102.501  97.552   2.170  1.00  1.680          C  
ATOM  12553  O   TYR A 786    -102.910  96.536   2.767  1.00  1.710          O  
ATOM  12554  CB  TYR A 786    -100.598  99.000   3.065  1.00  2.220          C  
ATOM  12555  CG  TYR A 786     -99.113  98.986   3.359  1.00  2.220          C  
ATOM  12556  CD1 TYR A 786     -98.316 100.061   3.000  1.00  2.220          C  
ATOM  12557  CD2 TYR A 786     -98.535  97.881   3.958  1.00  2.220          C  
ATOM  12558  CE1 TYR A 786     -96.958 100.016   3.241  1.00  2.220          C  
ATOM  12559  CE2 TYR A 786     -97.203  97.850   4.193  1.00  2.220          C  
ATOM  12560  CZ  TYR A 786     -96.414  98.903   3.842  1.00  2.220          C  
ATOM  12561  OH  TYR A 786     -95.078  98.859   4.090  1.00  2.220          O  
ATOM  12562  H   TYR A 786    -100.215  99.232   0.609  1.00  1.920          H  
ATOM  12563  HA  TYR A 786    -100.457  96.989   2.353  1.00  1.900          H  
ATOM  12564 1HB  TYR A 786    -100.811  99.942   2.573  1.00  2.660          H  
ATOM  12565 2HB  TYR A 786    -101.157  98.987   3.975  1.00  2.660          H  
ATOM  12566  HD1 TYR A 786     -98.753 100.935   2.531  1.00  2.660          H  
ATOM  12567  HD2 TYR A 786     -99.135  97.037   4.243  1.00  2.660          H  
ATOM  12568  HE1 TYR A 786     -96.318 100.848   2.959  1.00  2.660          H  
ATOM  12569  HE2 TYR A 786     -96.766  96.985   4.651  1.00  2.660          H  
ATOM  12570  HH  TYR A 786     -94.870  98.055   4.570  1.00  2.660          H  
ATOM  12571  N   LYS A 787    -103.324  98.356   1.497  1.00  1.750          N  
ATOM  12572  CA  LYS A 787    -104.756  98.125   1.449  1.00  1.860          C  
ATOM  12573  C   LYS A 787    -105.106  96.829   0.725  1.00  1.910          C  
ATOM  12574  O   LYS A 787    -105.960  96.067   1.182  1.00  1.990          O  
ATOM  12575  CB  LYS A 787    -105.465  99.317   0.800  1.00  2.560          C  
ATOM  12576  CG  LYS A 787    -106.997  99.197   0.720  1.00  2.560          C  
ATOM  12577  CD  LYS A 787    -107.628 100.474   0.162  1.00  2.560          C  
ATOM  12578  CE  LYS A 787    -109.146 100.346   0.064  1.00  2.560          C  
ATOM  12579  NZ  LYS A 787    -109.782 101.596  -0.453  1.00  2.560          N  
ATOM  12580  H   LYS A 787    -102.952  99.187   1.027  1.00  2.100          H  
ATOM  12581  HA  LYS A 787    -105.110  98.031   2.462  1.00  2.230          H  
ATOM  12582 1HB  LYS A 787    -105.233 100.215   1.373  1.00  3.070          H  
ATOM  12583 2HB  LYS A 787    -105.074  99.462  -0.207  1.00  3.070          H  
ATOM  12584 1HG  LYS A 787    -107.264  98.359   0.075  1.00  3.070          H  
ATOM  12585 2HG  LYS A 787    -107.395  99.004   1.715  1.00  3.070          H  
ATOM  12586 1HD  LYS A 787    -107.382 101.313   0.815  1.00  3.070          H  
ATOM  12587 2HD  LYS A 787    -107.219 100.673  -0.829  1.00  3.070          H  
ATOM  12588 1HE  LYS A 787    -109.391  99.521  -0.605  1.00  3.070          H  
ATOM  12589 2HE  LYS A 787    -109.549 100.128   1.054  1.00  3.070          H  
ATOM  12590 1HZ  LYS A 787    -110.784 101.470  -0.502  1.00  3.070          H  
ATOM  12591 2HZ  LYS A 787    -109.570 102.365   0.171  1.00  3.070          H  
ATOM  12592 3HZ  LYS A 787    -109.425 101.803  -1.375  1.00  3.070          H  
ATOM  12593  N   THR A 788    -104.466  96.591  -0.418  1.00  1.880          N  
ATOM  12594  CA  THR A 788    -104.722  95.427  -1.246  1.00  1.940          C  
ATOM  12595  C   THR A 788    -104.212  94.126  -0.628  1.00  1.920          C  
ATOM  12596  O   THR A 788    -104.905  93.107  -0.657  1.00  2.010          O  
ATOM  12597  CB  THR A 788    -104.056  95.600  -2.633  1.00  2.690          C  
ATOM  12598  OG1 THR A 788    -104.573  96.773  -3.264  1.00  2.690          O  
ATOM  12599  CG2 THR A 788    -104.366  94.387  -3.528  1.00  2.690          C  
ATOM  12600  H   THR A 788    -103.785  97.265  -0.764  1.00  2.260          H  
ATOM  12601  HA  THR A 788    -105.799  95.341  -1.385  1.00  2.330          H  
ATOM  12602  HB  THR A 788    -102.976  95.708  -2.510  1.00  3.230          H  
ATOM  12603  HG1 THR A 788    -104.168  97.561  -2.831  1.00  3.230          H  
ATOM  12604 1HG2 THR A 788    -103.904  94.530  -4.503  1.00  3.230          H  
ATOM  12605 2HG2 THR A 788    -103.974  93.475  -3.081  1.00  3.230          H  
ATOM  12606 3HG2 THR A 788    -105.443  94.294  -3.649  1.00  3.230          H  
ATOM  12607  N   LYS A 789    -102.974  94.148  -0.125  1.00  1.820          N  
ATOM  12608  CA  LYS A 789    -102.307  92.968   0.400  1.00  1.800          C  
ATOM  12609  C   LYS A 789    -102.690  92.532   1.821  1.00  1.790          C  
ATOM  12610  O   LYS A 789    -102.835  91.334   2.068  1.00  1.820          O  
ATOM  12611  CB  LYS A 789    -100.789  93.178   0.316  1.00  2.530          C  
ATOM  12612  CG  LYS A 789     -99.919  92.006   0.788  1.00  2.530          C  
ATOM  12613  CD  LYS A 789    -100.025  90.786  -0.108  1.00  2.530          C  
ATOM  12614  CE  LYS A 789     -99.055  89.702   0.346  1.00  2.530          C  
ATOM  12615  NZ  LYS A 789     -99.181  88.460  -0.473  1.00  2.530          N  
ATOM  12616  H   LYS A 789    -102.440  95.019  -0.131  1.00  2.180          H  
ATOM  12617  HA  LYS A 789    -102.567  92.146  -0.263  1.00  2.160          H  
ATOM  12618 1HB  LYS A 789    -100.515  93.412  -0.715  1.00  3.030          H  
ATOM  12619 2HB  LYS A 789    -100.515  94.041   0.920  1.00  3.030          H  
ATOM  12620 1HG  LYS A 789     -98.882  92.330   0.816  1.00  3.030          H  
ATOM  12621 2HG  LYS A 789    -100.211  91.717   1.788  1.00  3.030          H  
ATOM  12622 1HD  LYS A 789    -101.035  90.380  -0.062  1.00  3.030          H  
ATOM  12623 2HD  LYS A 789     -99.803  91.066  -1.139  1.00  3.030          H  
ATOM  12624 1HE  LYS A 789     -98.036  90.080   0.264  1.00  3.030          H  
ATOM  12625 2HE  LYS A 789     -99.258  89.460   1.390  1.00  3.030          H  
ATOM  12626 1HZ  LYS A 789     -98.525  87.767  -0.140  1.00  3.030          H  
ATOM  12627 2HZ  LYS A 789    -100.123  88.100  -0.389  1.00  3.030          H  
ATOM  12628 3HZ  LYS A 789     -98.985  88.668  -1.442  1.00  3.030          H  
ATOM  12629  N   TYR A 790    -102.790  93.465   2.781  1.00  1.760          N  
ATOM  12630  CA  TYR A 790    -103.022  93.075   4.171  1.00  1.770          C  
ATOM  12631  C   TYR A 790    -104.362  93.583   4.699  1.00  1.830          C  
ATOM  12632  O   TYR A 790    -104.594  93.600   5.907  1.00  1.850          O  
ATOM  12633  CB  TYR A 790    -101.912  93.633   5.038  1.00  2.470          C  
ATOM  12634  CG  TYR A 790    -100.554  93.297   4.585  1.00  2.470          C  
ATOM  12635  CD1 TYR A 790     -99.865  94.291   3.955  1.00  2.470          C  
ATOM  12636  CD2 TYR A 790     -99.983  92.055   4.770  1.00  2.470          C  
ATOM  12637  CE1 TYR A 790     -98.613  94.092   3.504  1.00  2.470          C  
ATOM  12638  CE2 TYR A 790     -98.695  91.838   4.301  1.00  2.470          C  
ATOM  12639  CZ  TYR A 790     -98.011  92.868   3.669  1.00  2.470          C  
ATOM  12640  OH  TYR A 790     -96.734  92.677   3.198  1.00  2.470          O  
ATOM  12641  H   TYR A 790    -102.695  94.463   2.583  1.00  2.110          H  
ATOM  12642  HA  TYR A 790    -103.026  91.988   4.238  1.00  2.120          H  
ATOM  12643 1HB  TYR A 790    -101.983  94.683   5.023  1.00  2.970          H  
ATOM  12644 2HB  TYR A 790    -102.032  93.295   6.066  1.00  2.970          H  
ATOM  12645  HD1 TYR A 790    -100.340  95.250   3.822  1.00  2.970          H  
ATOM  12646  HD2 TYR A 790    -100.535  91.258   5.273  1.00  2.970          H  
ATOM  12647  HE1 TYR A 790     -98.100  94.896   3.020  1.00  2.970          H  
ATOM  12648  HE2 TYR A 790     -98.223  90.865   4.433  1.00  2.970          H  
ATOM  12649  HH  TYR A 790     -96.479  91.763   3.352  1.00  2.970          H  
ATOM  12650  N   ASN A 791    -105.220  94.027   3.790  1.00  1.860          N  
ATOM  12651  CA  ASN A 791    -106.533  94.603   4.104  1.00  1.920          C  
ATOM  12652  C   ASN A 791    -106.453  95.802   5.067  1.00  1.890          C  
ATOM  12653  O   ASN A 791    -107.293  95.955   5.959  1.00  1.940          O  
ATOM  12654  CB  ASN A 791    -107.446  93.541   4.691  1.00  2.660          C  
ATOM  12655  CG  ASN A 791    -107.713  92.412   3.746  1.00  2.660          C  
ATOM  12656  OD1 ASN A 791    -108.018  92.601   2.562  1.00  2.660          O  
ATOM  12657  ND2 ASN A 791    -107.604  91.211   4.256  1.00  2.660          N  
ATOM  12658  H   ASN A 791    -104.940  93.929   2.819  1.00  2.230          H  
ATOM  12659  HA  ASN A 791    -106.972  94.969   3.175  1.00  2.300          H  
ATOM  12660 1HB  ASN A 791    -107.026  93.143   5.611  1.00  3.200          H  
ATOM  12661 2HB  ASN A 791    -108.398  94.000   4.949  1.00  3.200          H  
ATOM  12662 1HD2 ASN A 791    -107.768  90.406   3.685  1.00  3.200          H  
ATOM  12663 2HD2 ASN A 791    -107.357  91.100   5.219  1.00  3.200          H  
ATOM  12664  N   LEU A 792    -105.454  96.656   4.877  1.00  1.820          N  
ATOM  12665  CA  LEU A 792    -105.252  97.848   5.694  1.00  1.800          C  
ATOM  12666  C   LEU A 792    -106.024  99.057   5.202  1.00  1.830          C  
ATOM  12667  O   LEU A 792    -106.433  99.133   4.051  1.00  1.940          O  
ATOM  12668  CB  LEU A 792    -103.756  98.125   5.753  1.00  2.530          C  
ATOM  12669  CG  LEU A 792    -102.952  97.004   6.430  1.00  2.530          C  
ATOM  12670  CD1 LEU A 792    -101.502  97.196   6.145  1.00  2.530          C  
ATOM  12671  CD2 LEU A 792    -103.179  97.035   7.947  1.00  2.530          C  
ATOM  12672  H   LEU A 792    -104.777  96.482   4.126  1.00  2.180          H  
ATOM  12673  HA  LEU A 792    -105.617  97.631   6.691  1.00  2.160          H  
ATOM  12674 1HB  LEU A 792    -103.391  98.249   4.747  1.00  3.030          H  
ATOM  12675 2HB  LEU A 792    -103.585  99.054   6.295  1.00  3.030          H  
ATOM  12676  HG  LEU A 792    -103.279  96.055   6.060  1.00  3.030          H  
ATOM  12677 1HD1 LEU A 792    -100.929  96.430   6.605  1.00  3.030          H  
ATOM  12678 2HD1 LEU A 792    -101.362  97.135   5.090  1.00  3.030          H  
ATOM  12679 3HD1 LEU A 792    -101.183  98.144   6.503  1.00  3.030          H  
ATOM  12680 1HD2 LEU A 792    -102.612  96.239   8.407  1.00  3.030          H  
ATOM  12681 2HD2 LEU A 792    -102.857  97.987   8.351  1.00  3.030          H  
ATOM  12682 3HD2 LEU A 792    -104.222  96.883   8.183  1.00  3.030          H  
ATOM  12683  N   ASP A 793    -106.255 100.006   6.092  1.00  2.010          N  
ATOM  12684  CA  ASP A 793    -106.951 101.231   5.724  1.00  2.040          C  
ATOM  12685  C   ASP A 793    -106.140 102.389   6.294  1.00  2.040          C  
ATOM  12686  O   ASP A 793    -106.095 102.592   7.510  1.00  2.140          O  
ATOM  12687  CB  ASP A 793    -108.387 101.212   6.273  1.00  2.840          C  
ATOM  12688  CG  ASP A 793    -109.293 102.388   5.799  1.00  2.840          C  
ATOM  12689  OD1 ASP A 793    -108.860 103.202   4.994  1.00  2.840          O  
ATOM  12690  OD2 ASP A 793    -110.420 102.455   6.255  1.00  2.840          O  
ATOM  12691  H   ASP A 793    -105.929  99.894   7.040  1.00  2.410          H  
ATOM  12692  HA  ASP A 793    -106.980 101.327   4.636  1.00  2.450          H  
ATOM  12693 1HB  ASP A 793    -108.861 100.274   5.976  1.00  3.410          H  
ATOM  12694 2HB  ASP A 793    -108.353 101.224   7.362  1.00  3.410          H  
ATOM  12695  N   LEU A 794    -105.422 103.069   5.413  1.00  1.970          N  
ATOM  12696  CA  LEU A 794    -104.496 104.125   5.790  1.00  1.980          C  
ATOM  12697  C   LEU A 794    -105.266 105.385   6.131  1.00  2.080          C  
ATOM  12698  O   LEU A 794    -106.114 105.816   5.348  1.00  2.160          O  
ATOM  12699  CB  LEU A 794    -103.552 104.419   4.607  1.00  2.770          C  
ATOM  12700  CG  LEU A 794    -102.357 103.428   4.295  1.00  2.770          C  
ATOM  12701  CD1 LEU A 794    -101.418 103.403   5.450  1.00  2.770          C  
ATOM  12702  CD2 LEU A 794    -102.854 101.994   3.966  1.00  2.770          C  
ATOM  12703  H   LEU A 794    -105.537 102.839   4.436  1.00  2.360          H  
ATOM  12704  HA  LEU A 794    -103.943 103.821   6.677  1.00  2.380          H  
ATOM  12705 1HB  LEU A 794    -104.157 104.486   3.707  1.00  3.320          H  
ATOM  12706 2HB  LEU A 794    -103.107 105.402   4.782  1.00  3.320          H  
ATOM  12707  HG  LEU A 794    -101.812 103.822   3.446  1.00  3.320          H  
ATOM  12708 1HD1 LEU A 794    -100.562 102.775   5.218  1.00  3.320          H  
ATOM  12709 2HD1 LEU A 794    -101.097 104.417   5.630  1.00  3.320          H  
ATOM  12710 3HD1 LEU A 794    -101.900 103.022   6.338  1.00  3.320          H  
ATOM  12711 1HD2 LEU A 794    -102.004 101.386   3.747  1.00  3.320          H  
ATOM  12712 2HD2 LEU A 794    -103.379 101.563   4.809  1.00  3.320          H  
ATOM  12713 3HD2 LEU A 794    -103.514 102.016   3.094  1.00  3.320          H  
ATOM  12714  N   THR A 795    -104.961 106.003   7.274  1.00  2.120          N  
ATOM  12715  CA  THR A 795    -105.687 107.200   7.669  1.00  2.250          C  
ATOM  12716  C   THR A 795    -105.056 108.502   7.213  1.00  2.260          C  
ATOM  12717  O   THR A 795    -105.761 109.511   7.124  1.00  2.450          O  
ATOM  12718  CB  THR A 795    -105.853 107.275   9.190  1.00  3.100          C  
ATOM  12719  OG1 THR A 795    -104.558 107.376   9.823  1.00  3.100          O  
ATOM  12720  CG2 THR A 795    -106.601 106.073   9.725  1.00  3.100          C  
ATOM  12721  H   THR A 795    -104.244 105.616   7.891  1.00  2.540          H  
ATOM  12722  HA  THR A 795    -106.676 107.148   7.231  1.00  2.700          H  
ATOM  12723  HB  THR A 795    -106.416 108.168   9.422  1.00  3.720          H  
ATOM  12724  HG1 THR A 795    -104.017 106.584   9.578  1.00  3.720          H  
ATOM  12725 1HG2 THR A 795    -106.710 106.170  10.794  1.00  3.720          H  
ATOM  12726 2HG2 THR A 795    -107.584 106.023   9.259  1.00  3.720          H  
ATOM  12727 3HG2 THR A 795    -106.044 105.163   9.497  1.00  3.720          H  
ATOM  12728  N   ASN A 796    -103.762 108.512   6.869  1.00  2.150          N  
ATOM  12729  CA  ASN A 796    -103.208 109.805   6.467  1.00  2.160          C  
ATOM  12730  C   ASN A 796    -102.173 109.639   5.364  1.00  2.100          C  
ATOM  12731  O   ASN A 796    -101.000 109.325   5.606  1.00  2.030          O  
ATOM  12732  CB  ASN A 796    -102.653 110.532   7.663  1.00  3.020          C  
ATOM  12733  CG  ASN A 796    -102.304 111.970   7.384  1.00  3.020          C  
ATOM  12734  OD1 ASN A 796    -101.908 112.435   6.278  1.00  3.020          O  
ATOM  12735  ND2 ASN A 796    -102.453 112.731   8.441  1.00  3.020          N  
ATOM  12736  H   ASN A 796    -103.172 107.669   6.962  1.00  2.580          H  
ATOM  12737  HA  ASN A 796    -104.013 110.411   6.050  1.00  2.590          H  
ATOM  12738 1HB  ASN A 796    -103.374 110.498   8.475  1.00  3.620          H  
ATOM  12739 2HB  ASN A 796    -101.760 110.019   8.018  1.00  3.620          H  
ATOM  12740 1HD2 ASN A 796    -102.282 113.718   8.412  1.00  3.620          H  
ATOM  12741 2HD2 ASN A 796    -102.700 112.292   9.319  1.00  3.620          H  
ATOM  12742  N   LEU A 797    -102.600 109.916   4.139  1.00  2.150          N  
ATOM  12743  CA  LEU A 797    -101.772 109.629   2.985  1.00  2.100          C  
ATOM  12744  C   LEU A 797    -100.727 110.686   2.700  1.00  2.110          C  
ATOM  12745  O   LEU A 797     -99.970 110.565   1.726  1.00  2.160          O  
ATOM  12746  CB  LEU A 797    -102.633 109.497   1.723  1.00  2.960          C  
ATOM  12747  CG  LEU A 797    -103.705 108.379   1.681  1.00  2.960          C  
ATOM  12748  CD1 LEU A 797    -104.476 108.511   0.376  1.00  2.960          C  
ATOM  12749  CD2 LEU A 797    -103.073 107.020   1.779  1.00  2.960          C  
ATOM  12750  H   LEU A 797    -103.550 110.243   4.011  1.00  2.580          H  
ATOM  12751  HA  LEU A 797    -101.259 108.706   3.187  1.00  2.520          H  
ATOM  12752 1HB  LEU A 797    -103.126 110.451   1.540  1.00  3.550          H  
ATOM  12753 2HB  LEU A 797    -101.965 109.306   0.894  1.00  3.550          H  
ATOM  12754  HG  LEU A 797    -104.405 108.510   2.507  1.00  3.550          H  
ATOM  12755 1HD1 LEU A 797    -105.252 107.746   0.328  1.00  3.550          H  
ATOM  12756 2HD1 LEU A 797    -104.939 109.497   0.322  1.00  3.550          H  
ATOM  12757 3HD1 LEU A 797    -103.794 108.384  -0.462  1.00  3.550          H  
ATOM  12758 1HD2 LEU A 797    -103.853 106.261   1.731  1.00  3.550          H  
ATOM  12759 2HD2 LEU A 797    -102.390 106.902   0.942  1.00  3.550          H  
ATOM  12760 3HD2 LEU A 797    -102.539 106.914   2.716  1.00  3.550          H  
ATOM  12761  N   ASN A 798    -100.706 111.751   3.511  1.00  2.160          N  
ATOM  12762  CA  ASN A 798     -99.748 112.822   3.305  1.00  2.180          C  
ATOM  12763  C   ASN A 798     -98.594 112.807   4.310  1.00  2.120          C  
ATOM  12764  O   ASN A 798     -97.795 113.745   4.333  1.00  2.380          O  
ATOM  12765  CB  ASN A 798    -100.453 114.164   3.334  1.00  3.040          C  
ATOM  12766  CG  ASN A 798    -101.389 114.363   2.159  1.00  3.040          C  
ATOM  12767  OD1 ASN A 798    -101.089 113.986   1.018  1.00  3.040          O  
ATOM  12768  ND2 ASN A 798    -102.523 114.966   2.420  1.00  3.040          N  
ATOM  12769  H   ASN A 798    -101.327 111.813   4.325  1.00  2.590          H  
ATOM  12770  HA  ASN A 798     -99.308 112.700   2.318  1.00  2.620          H  
ATOM  12771 1HB  ASN A 798    -101.024 114.249   4.257  1.00  3.650          H  
ATOM  12772 2HB  ASN A 798     -99.713 114.963   3.331  1.00  3.650          H  
ATOM  12773 1HD2 ASN A 798    -103.182 115.135   1.685  1.00  3.650          H  
ATOM  12774 2HD2 ASN A 798    -102.731 115.267   3.351  1.00  3.650          H  
ATOM  12775  N   GLN A 799     -98.468 111.758   5.129  1.00  1.940          N  
ATOM  12776  CA  GLN A 799     -97.369 111.770   6.094  1.00  1.870          C  
ATOM  12777  C   GLN A 799     -96.118 111.178   5.468  1.00  1.810          C  
ATOM  12778  O   GLN A 799     -96.246 110.274   4.659  1.00  1.800          O  
ATOM  12779  CB  GLN A 799     -97.734 110.986   7.359  1.00  2.650          C  
ATOM  12780  CG  GLN A 799     -98.928 111.544   8.040  1.00  2.650          C  
ATOM  12781  CD  GLN A 799     -98.769 112.995   8.397  1.00  2.650          C  
ATOM  12782  OE1 GLN A 799     -97.920 113.383   9.207  1.00  2.650          O  
ATOM  12783  NE2 GLN A 799     -99.586 113.833   7.776  1.00  2.650          N  
ATOM  12784  H   GLN A 799     -99.152 110.991   5.105  1.00  2.330          H  
ATOM  12785  HA  GLN A 799     -97.204 112.797   6.368  1.00  2.240          H  
ATOM  12786 1HB  GLN A 799     -97.968 109.959   7.088  1.00  3.180          H  
ATOM  12787 2HB  GLN A 799     -96.905 110.957   8.038  1.00  3.180          H  
ATOM  12788 1HG  GLN A 799     -99.733 111.439   7.361  1.00  3.180          H  
ATOM  12789 2HG  GLN A 799     -99.132 110.993   8.954  1.00  3.180          H  
ATOM  12790 1HE2 GLN A 799     -99.532 114.815   7.960  1.00  3.180          H  
ATOM  12791 2HE2 GLN A 799    -100.303 113.467   7.128  1.00  3.180          H  
ATOM  12792  N   PRO A 800     -94.901 111.592   5.870  1.00  1.790          N  
ATOM  12793  CA  PRO A 800     -93.632 111.057   5.394  1.00  1.760          C  
ATOM  12794  C   PRO A 800     -93.520 109.559   5.644  1.00  1.670          C  
ATOM  12795  O   PRO A 800     -94.095 109.041   6.597  1.00  1.640          O  
ATOM  12796  CB  PRO A 800     -92.607 111.818   6.253  1.00  2.640          C  
ATOM  12797  CG  PRO A 800     -93.278 113.108   6.621  1.00  2.640          C  
ATOM  12798  CD  PRO A 800     -94.746 112.757   6.794  1.00  2.640          C  
ATOM  12799  HA  PRO A 800     -93.500 111.296   4.330  1.00  2.110          H  
ATOM  12800 1HB  PRO A 800     -92.332 111.241   7.112  1.00  3.170          H  
ATOM  12801 2HB  PRO A 800     -91.694 111.942   5.680  1.00  3.170          H  
ATOM  12802 1HG  PRO A 800     -92.835 113.507   7.554  1.00  3.170          H  
ATOM  12803 2HG  PRO A 800     -93.115 113.859   5.839  1.00  3.170          H  
ATOM  12804 1HD  PRO A 800     -94.972 112.492   7.837  1.00  3.170          H  
ATOM  12805 2HD  PRO A 800     -95.309 113.637   6.451  1.00  3.170          H  
ATOM  12806  N   LEU A 801     -92.807 108.860   4.771  1.00  1.640          N  
ATOM  12807  CA  LEU A 801     -92.617 107.420   4.965  1.00  1.550          C  
ATOM  12808  C   LEU A 801     -91.380 107.137   5.796  1.00  1.490          C  
ATOM  12809  O   LEU A 801     -90.464 107.955   5.863  1.00  1.520          O  
ATOM  12810  CB  LEU A 801     -92.522 106.645   3.673  1.00  2.210          C  
ATOM  12811  CG  LEU A 801     -93.667 106.685   2.724  1.00  2.210          C  
ATOM  12812  CD1 LEU A 801     -93.314 105.915   1.509  1.00  2.210          C  
ATOM  12813  CD2 LEU A 801     -94.861 106.078   3.327  1.00  2.210          C  
ATOM  12814  H   LEU A 801     -92.394 109.373   3.972  1.00  1.970          H  
ATOM  12815  HA  LEU A 801     -93.460 107.038   5.525  1.00  1.860          H  
ATOM  12816 1HB  LEU A 801     -91.620 106.925   3.148  1.00  2.650          H  
ATOM  12817 2HB  LEU A 801     -92.464 105.642   3.985  1.00  2.650          H  
ATOM  12818  HG  LEU A 801     -93.860 107.691   2.449  1.00  2.650          H  
ATOM  12819 1HD1 LEU A 801     -94.144 105.969   0.818  1.00  2.650          H  
ATOM  12820 2HD1 LEU A 801     -92.440 106.315   1.052  1.00  2.650          H  
ATOM  12821 3HD1 LEU A 801     -93.131 104.883   1.772  1.00  2.650          H  
ATOM  12822 1HD2 LEU A 801     -95.654 106.101   2.606  1.00  2.650          H  
ATOM  12823 2HD2 LEU A 801     -94.637 105.047   3.585  1.00  2.650          H  
ATOM  12824 3HD2 LEU A 801     -95.168 106.624   4.211  1.00  2.650          H  
ATOM  12825  N   LEU A 802     -91.337 105.968   6.421  1.00  1.400          N  
ATOM  12826  CA  LEU A 802     -90.233 105.631   7.289  1.00  1.330          C  
ATOM  12827  C   LEU A 802     -89.215 104.730   6.545  1.00  1.320          C  
ATOM  12828  O   LEU A 802     -89.574 103.747   5.867  1.00  1.320          O  
ATOM  12829  CB  LEU A 802     -90.877 104.945   8.510  1.00  1.890          C  
ATOM  12830  CG  LEU A 802     -90.069 104.715   9.762  1.00  1.890          C  
ATOM  12831  CD1 LEU A 802     -89.781 106.065  10.416  1.00  1.890          C  
ATOM  12832  CD2 LEU A 802     -90.870 103.817  10.704  1.00  1.890          C  
ATOM  12833  H   LEU A 802     -92.075 105.280   6.291  1.00  1.680          H  
ATOM  12834  HA  LEU A 802     -89.730 106.545   7.586  1.00  1.600          H  
ATOM  12835 1HB  LEU A 802     -91.742 105.537   8.794  1.00  2.270          H  
ATOM  12836 2HB  LEU A 802     -91.251 103.970   8.179  1.00  2.270          H  
ATOM  12837  HG  LEU A 802     -89.123 104.259   9.523  1.00  2.270          H  
ATOM  12838 1HD1 LEU A 802     -89.217 105.897  11.308  1.00  2.270          H  
ATOM  12839 2HD1 LEU A 802     -89.204 106.697   9.750  1.00  2.270          H  
ATOM  12840 3HD1 LEU A 802     -90.715 106.560  10.667  1.00  2.270          H  
ATOM  12841 1HD2 LEU A 802     -90.305 103.654  11.606  1.00  2.270          H  
ATOM  12842 2HD2 LEU A 802     -91.811 104.284  10.953  1.00  2.270          H  
ATOM  12843 3HD2 LEU A 802     -91.064 102.868  10.228  1.00  2.270          H  
ATOM  12844  N   ASP A 803     -87.924 105.054   6.701  1.00  1.320          N  
ATOM  12845  CA  ASP A 803     -86.850 104.304   6.054  1.00  1.330          C  
ATOM  12846  C   ASP A 803     -86.368 103.277   7.054  1.00  1.260          C  
ATOM  12847  O   ASP A 803     -85.667 103.637   8.015  1.00  1.250          O  
ATOM  12848  CB  ASP A 803     -85.683 105.236   5.683  1.00  1.860          C  
ATOM  12849  CG  ASP A 803     -84.644 104.607   4.766  1.00  1.860          C  
ATOM  12850  OD1 ASP A 803     -84.998 103.668   4.081  1.00  1.860          O  
ATOM  12851  OD2 ASP A 803     -83.519 105.058   4.730  1.00  1.860          O  
ATOM  12852  H   ASP A 803     -87.651 105.858   7.272  1.00  1.580          H  
ATOM  12853  HA  ASP A 803     -87.237 103.776   5.186  1.00  1.600          H  
ATOM  12854 1HB  ASP A 803     -86.054 106.164   5.263  1.00  2.230          H  
ATOM  12855 2HB  ASP A 803     -85.175 105.498   6.573  1.00  2.230          H  
ATOM  12856  N   VAL A 804     -86.771 102.018   6.859  1.00  1.250          N  
ATOM  12857  CA  VAL A 804     -86.488 100.982   7.843  1.00  1.230          C  
ATOM  12858  C   VAL A 804     -85.572  99.835   7.363  1.00  1.270          C  
ATOM  12859  O   VAL A 804     -85.807  99.216   6.328  1.00  1.360          O  
ATOM  12860  CB  VAL A 804     -87.838 100.443   8.366  1.00  1.730          C  
ATOM  12861  CG1 VAL A 804     -88.544 101.529   9.085  1.00  1.730          C  
ATOM  12862  CG2 VAL A 804     -88.732  99.921   7.228  1.00  1.730          C  
ATOM  12863  H   VAL A 804     -87.294 101.805   6.019  1.00  1.500          H  
ATOM  12864  HA  VAL A 804     -85.993 101.462   8.678  1.00  1.480          H  
ATOM  12865  HB  VAL A 804     -87.658  99.690   9.046  1.00  2.080          H  
ATOM  12866 1HG1 VAL A 804     -89.470 101.153   9.482  1.00  2.080          H  
ATOM  12867 2HG1 VAL A 804     -87.921 101.883   9.893  1.00  2.080          H  
ATOM  12868 3HG1 VAL A 804     -88.751 102.335   8.391  1.00  2.080          H  
ATOM  12869 1HG2 VAL A 804     -89.663  99.553   7.649  1.00  2.080          H  
ATOM  12870 2HG2 VAL A 804     -88.947 100.725   6.524  1.00  2.080          H  
ATOM  12871 3HG2 VAL A 804     -88.243  99.108   6.701  1.00  2.080          H  
ATOM  12872  N   ASP A 805     -84.551  99.542   8.177  1.00  1.220          N  
ATOM  12873  CA  ASP A 805     -83.544  98.499   7.922  1.00  1.270          C  
ATOM  12874  C   ASP A 805     -83.745  97.210   8.720  1.00  1.180          C  
ATOM  12875  O   ASP A 805     -83.603  97.196   9.943  1.00  1.210          O  
ATOM  12876  CB  ASP A 805     -82.133  99.003   8.250  1.00  1.760          C  
ATOM  12877  CG  ASP A 805     -81.515 100.060   7.289  1.00  1.760          C  
ATOM  12878  OD1 ASP A 805     -81.941 100.229   6.157  1.00  1.760          O  
ATOM  12879  OD2 ASP A 805     -80.576 100.674   7.715  1.00  1.760          O  
ATOM  12880  H   ASP A 805     -84.471 100.122   9.014  1.00  1.460          H  
ATOM  12881  HA  ASP A 805     -83.584  98.249   6.862  1.00  1.520          H  
ATOM  12882 1HB  ASP A 805     -82.151  99.442   9.247  1.00  2.110          H  
ATOM  12883 2HB  ASP A 805     -81.468  98.150   8.298  1.00  2.110          H  
ATOM  12884  N   HIS A 806     -84.056  96.107   8.052  1.00  1.130          N  
ATOM  12885  CA  HIS A 806     -84.319  94.861   8.783  1.00  1.090          C  
ATOM  12886  C   HIS A 806     -83.067  94.498   9.570  1.00  1.090          C  
ATOM  12887  O   HIS A 806     -81.953  94.684   9.060  1.00  1.130          O  
ATOM  12888  CB  HIS A 806     -84.706  93.712   7.844  1.00  1.540          C  
ATOM  12889  CG  HIS A 806     -85.265  92.505   8.559  1.00  1.540          C  
ATOM  12890  ND1 HIS A 806     -84.475  91.567   9.200  1.00  1.540          N  
ATOM  12891  CD2 HIS A 806     -86.539  92.103   8.733  1.00  1.540          C  
ATOM  12892  CE1 HIS A 806     -85.241  90.641   9.735  1.00  1.540          C  
ATOM  12893  NE2 HIS A 806     -86.508  90.929   9.469  1.00  1.540          N  
ATOM  12894  H   HIS A 806     -84.127  96.139   7.031  1.00  1.360          H  
ATOM  12895  HA  HIS A 806     -85.131  94.995   9.493  1.00  1.310          H  
ATOM  12896 1HB  HIS A 806     -85.437  94.055   7.116  1.00  1.850          H  
ATOM  12897 2HB  HIS A 806     -83.828  93.389   7.297  1.00  1.850          H  
ATOM  12898  HD1 HIS A 806     -83.466  91.597   9.386  1.00  1.850          H  
ATOM  12899  HD2 HIS A 806     -87.483  92.517   8.411  1.00  1.850          H  
ATOM  12900  HE1 HIS A 806     -84.791  89.816  10.287  1.00  1.850          H  
ATOM  12901  N   THR A 807     -83.237  93.968  10.785  1.00  1.070          N  
ATOM  12902  CA  THR A 807     -82.075  93.589  11.584  1.00  1.100          C  
ATOM  12903  C   THR A 807     -81.449  92.254  11.193  1.00  1.210          C  
ATOM  12904  O   THR A 807     -81.913  91.546  10.289  1.00  1.850          O  
ATOM  12905  CB  THR A 807     -82.387  93.554  13.087  1.00  1.530          C  
ATOM  12906  OG1 THR A 807     -81.131  93.447  13.817  1.00  1.530          O  
ATOM  12907  CG2 THR A 807     -83.290  92.373  13.450  1.00  1.530          C  
ATOM  12908  H   THR A 807     -84.184  93.872  11.165  1.00  1.280          H  
ATOM  12909  HA  THR A 807     -81.323  94.352  11.443  1.00  1.320          H  
ATOM  12910  HB  THR A 807     -82.896  94.475  13.362  1.00  1.830          H  
ATOM  12911  HG1 THR A 807     -81.270  93.743  14.738  1.00  1.830          H  
ATOM  12912 1HG2 THR A 807     -83.487  92.394  14.518  1.00  1.830          H  
ATOM  12913 2HG2 THR A 807     -84.231  92.450  12.910  1.00  1.830          H  
ATOM  12914 3HG2 THR A 807     -82.811  91.432  13.197  1.00  1.830          H  
ATOM  12915  N   SER A 808     -80.360  91.928  11.879  1.00  1.520          N  
ATOM  12916  CA  SER A 808     -79.569  90.730  11.611  1.00  1.660          C  
ATOM  12917  C   SER A 808     -79.589  89.707  12.742  1.00  1.170          C  
ATOM  12918  O   SER A 808     -78.989  90.079  13.751  1.00  1.880          O  
ATOM  12919  CB  SER A 808     -78.136  91.144  11.348  1.00  2.270          C  
ATOM  12920  OG  SER A 808     -77.598  91.779  12.481  1.00  2.270          O  
ATOM  12921  H   SER A 808     -80.079  92.547  12.635  1.00  1.820          H  
ATOM  12922  HA  SER A 808     -79.971  90.250  10.717  1.00  1.990          H  
ATOM  12923 1HB  SER A 808     -77.540  90.270  11.094  1.00  2.720          H  
ATOM  12924 2HB  SER A 808     -78.108  91.825  10.498  1.00  2.720          H  
ATOM  12925  HG  SER A 808     -77.662  91.120  13.205  1.00  2.720          H  
ATOM  12926  N   SER A 809     -79.335  88.469  12.285  1.00  1.040          N  
ATOM  12927  CA  SER A 809     -79.884  87.349  13.036  1.00  1.520          C  
ATOM  12928  C   SER A 809     -78.752  86.453  13.506  1.00  1.190          C  
ATOM  12929  O   SER A 809     -78.928  85.601  14.381  1.00  1.290          O  
ATOM  12930  CB  SER A 809     -80.836  86.551  12.172  1.00  1.940          C  
ATOM  12931  OG  SER A 809     -80.157  85.971  11.088  1.00  1.940          O  
ATOM  12932  H   SER A 809     -78.361  88.277  12.088  1.00  1.250          H  
ATOM  12933  HA  SER A 809     -80.415  87.733  13.909  1.00  1.820          H  
ATOM  12934 1HB  SER A 809     -81.307  85.774  12.771  1.00  2.320          H  
ATOM  12935 2HB  SER A 809     -81.625  87.205  11.801  1.00  2.320          H  
ATOM  12936  HG  SER A 809     -80.826  85.510  10.573  1.00  2.320          H  
ATOM  12937  N   ARG A 810     -77.577  86.649  12.911  1.00  1.070          N  
ATOM  12938  CA  ARG A 810     -76.417  85.832  13.260  1.00  0.980          C  
ATOM  12939  C   ARG A 810     -75.735  86.415  14.476  1.00  0.860          C  
ATOM  12940  O   ARG A 810     -75.321  87.568  14.447  1.00  0.820          O  
ATOM  12941  CB  ARG A 810     -75.391  85.784  12.146  1.00  1.410          C  
ATOM  12942  CG  ARG A 810     -74.191  84.898  12.462  1.00  1.410          C  
ATOM  12943  CD  ARG A 810     -73.167  84.955  11.427  1.00  1.410          C  
ATOM  12944  NE  ARG A 810     -71.959  84.258  11.854  1.00  1.410          N  
ATOM  12945  CZ  ARG A 810     -71.620  82.974  11.595  1.00  1.410          C  
ATOM  12946  NH1 ARG A 810     -72.400  82.190  10.863  1.00  1.410          N  
ATOM  12947  NH2 ARG A 810     -70.480  82.503  12.079  1.00  1.410          N  
ATOM  12948  H   ARG A 810     -77.504  87.355  12.194  1.00  1.280          H  
ATOM  12949  HA  ARG A 810     -76.750  84.821  13.487  1.00  1.180          H  
ATOM  12950 1HB  ARG A 810     -75.854  85.413  11.232  1.00  1.690          H  
ATOM  12951 2HB  ARG A 810     -75.020  86.787  11.949  1.00  1.690          H  
ATOM  12952 1HG  ARG A 810     -73.714  85.232  13.381  1.00  1.690          H  
ATOM  12953 2HG  ARG A 810     -74.515  83.864  12.576  1.00  1.690          H  
ATOM  12954 1HD  ARG A 810     -73.529  84.514  10.504  1.00  1.690          H  
ATOM  12955 2HD  ARG A 810     -72.906  85.998  11.252  1.00  1.690          H  
ATOM  12956  HE  ARG A 810     -71.338  84.797  12.476  1.00  1.690          H  
ATOM  12957 1HH1 ARG A 810     -73.266  82.541  10.488  1.00  1.690          H  
ATOM  12958 2HH1 ARG A 810     -72.127  81.235  10.676  1.00  1.690          H  
ATOM  12959 1HH2 ARG A 810     -69.863  83.112  12.616  1.00  1.690          H  
ATOM  12960 2HH2 ARG A 810     -70.204  81.554  11.896  1.00  1.690          H  
ATOM  12961  N   LEU A 811     -75.632  85.630  15.542  1.00  0.900          N  
ATOM  12962  CA  LEU A 811     -75.032  86.121  16.777  1.00  0.910          C  
ATOM  12963  C   LEU A 811     -73.601  85.629  17.096  1.00  0.940          C  
ATOM  12964  O   LEU A 811     -73.463  85.262  18.258  1.00  1.410          O  
ATOM  12965  CB  LEU A 811     -75.997  85.759  17.907  1.00  1.270          C  
ATOM  12966  CG  LEU A 811     -77.432  86.385  17.787  1.00  1.270          C  
ATOM  12967  CD1 LEU A 811     -78.310  85.834  18.865  1.00  1.270          C  
ATOM  12968  CD2 LEU A 811     -77.352  87.886  17.915  1.00  1.270          C  
ATOM  12969  H   LEU A 811     -76.001  84.690  15.493  1.00  1.080          H  
ATOM  12970  HA  LEU A 811     -74.963  87.197  16.704  1.00  1.090          H  
ATOM  12971 1HB  LEU A 811     -76.110  84.679  17.937  1.00  1.520          H  
ATOM  12972 2HB  LEU A 811     -75.570  86.095  18.841  1.00  1.520          H  
ATOM  12973  HG  LEU A 811     -77.874  86.126  16.821  1.00  1.520          H  
ATOM  12974 1HD1 LEU A 811     -79.317  86.259  18.784  1.00  1.520          H  
ATOM  12975 2HD1 LEU A 811     -78.367  84.754  18.746  1.00  1.520          H  
ATOM  12976 3HD1 LEU A 811     -77.905  86.072  19.829  1.00  1.520          H  
ATOM  12977 1HD2 LEU A 811     -78.354  88.301  17.842  1.00  1.520          H  
ATOM  12978 2HD2 LEU A 811     -76.914  88.154  18.873  1.00  1.520          H  
ATOM  12979 3HD2 LEU A 811     -76.746  88.302  17.125  1.00  1.520          H  
ATOM  12980  N   ASN A 812     -73.059  84.870  16.142  1.00  0.840          N  
ATOM  12981  CA  ASN A 812     -71.596  84.785  16.171  1.00  0.800          C  
ATOM  12982  C   ASN A 812     -70.919  85.828  15.280  1.00  0.820          C  
ATOM  12983  O   ASN A 812     -70.936  85.748  14.046  1.00  0.980          O  
ATOM  12984  CB  ASN A 812     -71.122  83.376  15.859  1.00  1.140          C  
ATOM  12985  CG  ASN A 812     -69.591  83.193  15.988  1.00  1.140          C  
ATOM  12986  OD1 ASN A 812     -68.799  84.150  15.909  1.00  1.140          O  
ATOM  12987  ND2 ASN A 812     -69.169  81.962  16.205  1.00  1.140          N  
ATOM  12988  H   ASN A 812     -73.446  83.942  16.087  1.00  1.010          H  
ATOM  12989  HA  ASN A 812     -71.270  85.000  17.192  1.00  0.960          H  
ATOM  12990 1HB  ASN A 812     -71.609  82.675  16.547  1.00  1.360          H  
ATOM  12991 2HB  ASN A 812     -71.429  83.103  14.852  1.00  1.360          H  
ATOM  12992 1HD2 ASN A 812     -68.188  81.775  16.297  1.00  1.360          H  
ATOM  12993 2HD2 ASN A 812     -69.839  81.197  16.314  1.00  1.360          H  
ATOM  12994  N   LEU A 813     -70.323  86.825  15.924  1.00  0.780          N  
ATOM  12995  CA  LEU A 813     -69.696  87.941  15.229  1.00  0.820          C  
ATOM  12996  C   LEU A 813     -68.191  87.953  15.502  1.00  0.880          C  
ATOM  12997  O   LEU A 813     -67.547  89.001  15.487  1.00  0.920          O  
ATOM  12998  CB  LEU A 813     -70.285  89.269  15.727  1.00  1.130          C  
ATOM  12999  CG  LEU A 813     -71.709  89.695  15.282  1.00  1.130          C  
ATOM  13000  CD1 LEU A 813     -72.789  88.974  16.082  1.00  1.130          C  
ATOM  13001  CD2 LEU A 813     -71.822  91.164  15.493  1.00  1.130          C  
ATOM  13002  H   LEU A 813     -70.336  86.825  16.943  1.00  0.940          H  
ATOM  13003  HA  LEU A 813     -69.858  87.839  14.156  1.00  0.980          H  
ATOM  13004 1HB  LEU A 813     -70.260  89.268  16.812  1.00  1.360          H  
ATOM  13005 2HB  LEU A 813     -69.638  90.048  15.359  1.00  1.360          H  
ATOM  13006  HG  LEU A 813     -71.847  89.466  14.224  1.00  1.360          H  
ATOM  13007 1HD1 LEU A 813     -73.774  89.312  15.754  1.00  1.360          H  
ATOM  13008 2HD1 LEU A 813     -72.711  87.934  15.910  1.00  1.360          H  
ATOM  13009 3HD1 LEU A 813     -72.681  89.183  17.143  1.00  1.360          H  
ATOM  13010 1HD2 LEU A 813     -72.806  91.515  15.179  1.00  1.360          H  
ATOM  13011 2HD2 LEU A 813     -71.677  91.371  16.538  1.00  1.360          H  
ATOM  13012 3HD2 LEU A 813     -71.060  91.650  14.917  1.00  1.360          H  
ATOM  13013  N   LEU A 814     -67.619  86.783  15.768  1.00  0.920          N  
ATOM  13014  CA  LEU A 814     -66.197  86.674  16.101  1.00  1.000          C  
ATOM  13015  C   LEU A 814     -65.277  86.269  14.935  1.00  1.020          C  
ATOM  13016  O   LEU A 814     -64.078  86.043  15.128  1.00  1.180          O  
ATOM  13017  CB  LEU A 814     -66.077  85.697  17.278  1.00  1.370          C  
ATOM  13018  CG  LEU A 814     -66.862  86.143  18.591  1.00  1.370          C  
ATOM  13019  CD1 LEU A 814     -66.799  85.047  19.637  1.00  1.370          C  
ATOM  13020  CD2 LEU A 814     -66.255  87.477  19.187  1.00  1.370          C  
ATOM  13021  H   LEU A 814     -68.183  85.929  15.760  1.00  1.100          H  
ATOM  13022  HA  LEU A 814     -65.855  87.651  16.427  1.00  1.200          H  
ATOM  13023 1HB  LEU A 814     -66.451  84.723  16.969  1.00  1.640          H  
ATOM  13024 2HB  LEU A 814     -65.026  85.589  17.530  1.00  1.640          H  
ATOM  13025  HG  LEU A 814     -67.902  86.289  18.337  1.00  1.640          H  
ATOM  13026 1HD1 LEU A 814     -67.366  85.370  20.513  1.00  1.640          H  
ATOM  13027 2HD1 LEU A 814     -67.236  84.130  19.238  1.00  1.640          H  
ATOM  13028 3HD1 LEU A 814     -65.771  84.862  19.920  1.00  1.640          H  
ATOM  13029 1HD2 LEU A 814     -66.803  87.758  20.084  1.00  1.640          H  
ATOM  13030 2HD2 LEU A 814     -65.213  87.321  19.447  1.00  1.640          H  
ATOM  13031 3HD2 LEU A 814     -66.323  88.291  18.470  1.00  1.640          H  
ATOM  13032  N   THR A 815     -65.814  86.195  13.718  1.00  1.000          N  
ATOM  13033  CA  THR A 815     -64.987  85.828  12.578  1.00  1.040          C  
ATOM  13034  C   THR A 815     -65.070  86.916  11.513  1.00  1.150          C  
ATOM  13035  O   THR A 815     -66.159  87.449  11.288  1.00  1.400          O  
ATOM  13036  CB  THR A 815     -65.482  84.517  11.939  1.00  1.440          C  
ATOM  13037  OG1 THR A 815     -66.822  84.706  11.455  1.00  1.440          O  
ATOM  13038  CG2 THR A 815     -65.469  83.400  12.962  1.00  1.440          C  
ATOM  13039  H   THR A 815     -66.794  86.396  13.585  1.00  1.200          H  
ATOM  13040  HA  THR A 815     -63.971  85.704  12.929  1.00  1.250          H  
ATOM  13041  HB  THR A 815     -64.842  84.245  11.105  1.00  1.730          H  
ATOM  13042  HG1 THR A 815     -66.833  85.436  10.806  1.00  1.730          H  
ATOM  13043 1HG2 THR A 815     -65.820  82.480  12.502  1.00  1.730          H  
ATOM  13044 2HG2 THR A 815     -64.459  83.259  13.323  1.00  1.730          H  
ATOM  13045 3HG2 THR A 815     -66.117  83.650  13.799  1.00  1.730          H  
ATOM  13046  N   PRO A 816     -63.980  87.176  10.769  1.00  1.260          N  
ATOM  13047  CA  PRO A 816     -63.873  88.140   9.694  1.00  1.620          C  
ATOM  13048  C   PRO A 816     -64.585  87.687   8.448  1.00  1.810          C  
ATOM  13049  O   PRO A 816     -64.827  86.493   8.267  1.00  1.760          O  
ATOM  13050  CB  PRO A 816     -62.365  88.226   9.460  1.00  2.430          C  
ATOM  13051  CG  PRO A 816     -61.846  86.876   9.864  1.00  2.430          C  
ATOM  13052  CD  PRO A 816     -62.709  86.459  11.034  1.00  2.430          C  
ATOM  13053  HA  PRO A 816     -64.278  89.099  10.026  1.00  1.940          H  
ATOM  13054 1HB  PRO A 816     -62.170  88.454   8.393  1.00  2.920          H  
ATOM  13055 2HB  PRO A 816     -61.934  89.044  10.049  1.00  2.920          H  
ATOM  13056 1HG  PRO A 816     -61.925  86.179   9.010  1.00  2.920          H  
ATOM  13057 2HG  PRO A 816     -60.777  86.940  10.124  1.00  2.920          H  
ATOM  13058 1HD  PRO A 816     -62.829  85.372  10.995  1.00  2.920          H  
ATOM  13059 2HD  PRO A 816     -62.252  86.810  11.976  1.00  2.920          H  
ATOM  13060  N   ARG A 817     -64.874  88.645   7.580  1.00  2.210          N  
ATOM  13061  CA  ARG A 817     -65.428  88.363   6.271  1.00  2.570          C  
ATOM  13062  C   ARG A 817     -64.384  87.642   5.444  1.00  2.580          C  
ATOM  13063  O   ARG A 817     -63.187  87.852   5.635  1.00  3.490          O  
ATOM  13064  CB  ARG A 817     -65.791  89.659   5.551  1.00  3.450          C  
ATOM  13065  CG  ARG A 817     -64.565  90.532   5.140  1.00  3.450          C  
ATOM  13066  CD  ARG A 817     -64.964  91.831   4.549  1.00  3.450          C  
ATOM  13067  NE  ARG A 817     -63.806  92.572   4.050  1.00  3.450          N  
ATOM  13068  CZ  ARG A 817     -62.997  93.365   4.796  1.00  3.450          C  
ATOM  13069  NH1 ARG A 817     -63.220  93.523   6.089  1.00  3.450          N  
ATOM  13070  NH2 ARG A 817     -61.969  93.988   4.234  1.00  3.450          N  
ATOM  13071  H   ARG A 817     -64.673  89.602   7.823  1.00  2.650          H  
ATOM  13072  HA  ARG A 817     -66.309  87.728   6.380  1.00  3.080          H  
ATOM  13073 1HB  ARG A 817     -66.338  89.424   4.640  1.00  4.140          H  
ATOM  13074 2HB  ARG A 817     -66.442  90.263   6.182  1.00  4.140          H  
ATOM  13075 1HG  ARG A 817     -63.934  90.715   6.007  1.00  4.140          H  
ATOM  13076 2HG  ARG A 817     -63.970  90.021   4.385  1.00  4.140          H  
ATOM  13077 1HD  ARG A 817     -65.631  91.653   3.713  1.00  4.140          H  
ATOM  13078 2HD  ARG A 817     -65.478  92.440   5.289  1.00  4.140          H  
ATOM  13079  HE  ARG A 817     -63.576  92.449   3.048  1.00  4.140          H  
ATOM  13080 1HH1 ARG A 817     -63.991  93.053   6.531  1.00  4.140          H  
ATOM  13081 2HH1 ARG A 817     -62.603  94.104   6.642  1.00  4.140          H  
ATOM  13082 1HH2 ARG A 817     -61.781  93.894   3.242  1.00  4.140          H  
ATOM  13083 2HH2 ARG A 817     -61.370  94.571   4.794  1.00  4.140          H  
ATOM  13084  N   HIS A 818     -64.815  86.833   4.482  1.00  1.910          N  
ATOM  13085  CA  HIS A 818     -63.867  86.207   3.584  1.00  2.060          C  
ATOM  13086  C   HIS A 818     -63.480  87.129   2.434  1.00  2.410          C  
ATOM  13087  O   HIS A 818     -62.451  86.940   1.777  1.00  3.000          O  
ATOM  13088  CB  HIS A 818     -64.505  84.945   3.047  1.00  2.820          C  
ATOM  13089  CG  HIS A 818     -65.781  85.264   2.367  1.00  2.820          C  
ATOM  13090  ND1 HIS A 818     -66.889  85.730   3.065  1.00  2.820          N  
ATOM  13091  CD2 HIS A 818     -66.157  85.192   1.069  1.00  2.820          C  
ATOM  13092  CE1 HIS A 818     -67.886  85.930   2.212  1.00  2.820          C  
ATOM  13093  NE2 HIS A 818     -67.468  85.607   1.002  1.00  2.820          N  
ATOM  13094  H   HIS A 818     -65.809  86.622   4.344  1.00  2.290          H  
ATOM  13095  HA  HIS A 818     -62.961  85.945   4.134  1.00  2.470          H  
ATOM  13096 1HB  HIS A 818     -63.837  84.462   2.333  1.00  3.390          H  
ATOM  13097 2HB  HIS A 818     -64.695  84.244   3.860  1.00  3.390          H  
ATOM  13098  HD2 HIS A 818     -65.539  84.867   0.234  1.00  3.390          H  
ATOM  13099  HE1 HIS A 818     -68.881  86.295   2.466  1.00  3.390          H  
ATOM  13100  HE2 HIS A 818     -68.020  85.660   0.155  1.00  3.390          H  
ATOM  13101  N   LEU A 819     -64.251  88.195   2.245  1.00  2.840          N  
ATOM  13102  CA  LEU A 819     -64.038  89.121   1.143  1.00  3.400          C  
ATOM  13103  C   LEU A 819     -62.967  90.160   1.413  1.00  3.610          C  
ATOM  13104  O   LEU A 819     -63.238  91.362   1.449  1.00  4.150          O  
ATOM  13105  CB  LEU A 819     -65.313  89.885   0.806  1.00  4.540          C  
ATOM  13106  CG  LEU A 819     -66.549  89.120   0.374  1.00  4.540          C  
ATOM  13107  CD1 LEU A 819     -67.675  90.131   0.172  1.00  4.540          C  
ATOM  13108  CD2 LEU A 819     -66.275  88.346  -0.918  1.00  4.540          C  
ATOM  13109  H   LEU A 819     -65.048  88.312   2.852  1.00  3.410          H  
ATOM  13110  HA  LEU A 819     -63.720  88.548   0.282  1.00  4.080          H  
ATOM  13111 1HB  LEU A 819     -65.585  90.487   1.660  1.00  5.440          H  
ATOM  13112 2HB  LEU A 819     -65.063  90.535   0.006  1.00  5.440          H  
ATOM  13113  HG  LEU A 819     -66.847  88.432   1.153  1.00  5.440          H  
ATOM  13114 1HD1 LEU A 819     -68.585  89.613  -0.125  1.00  5.440          H  
ATOM  13115 2HD1 LEU A 819     -67.852  90.667   1.104  1.00  5.440          H  
ATOM  13116 3HD1 LEU A 819     -67.397  90.843  -0.605  1.00  5.440          H  
ATOM  13117 1HD2 LEU A 819     -67.179  87.821  -1.222  1.00  5.440          H  
ATOM  13118 2HD2 LEU A 819     -65.981  89.041  -1.709  1.00  5.440          H  
ATOM  13119 3HD2 LEU A 819     -65.486  87.622  -0.761  1.00  5.440          H  
ATOM  13120  N   ASN A 820     -61.747  89.694   1.588  1.00  3.870          N  
ATOM  13121  CA  ASN A 820     -60.638  90.590   1.840  1.00  4.670          C  
ATOM  13122  C   ASN A 820     -59.979  90.969   0.515  1.00  5.200          C  
ATOM  13123  O   ASN A 820     -59.819  92.147   0.203  1.00  5.760          O  
ATOM  13124  CB  ASN A 820     -59.677  89.939   2.801  1.00  6.220          C  
ATOM  13125  CG  ASN A 820     -60.265  89.817   4.167  1.00  6.220          C  
ATOM  13126  OD1 ASN A 820     -61.160  90.572   4.561  1.00  6.220          O  
ATOM  13127  ND2 ASN A 820     -59.778  88.864   4.908  1.00  6.220          N  
ATOM  13128  H   ASN A 820     -61.636  88.680   1.568  1.00  4.640          H  
ATOM  13129  HA  ASN A 820     -61.020  91.505   2.291  1.00  5.600          H  
ATOM  13130 1HB  ASN A 820     -59.401  88.945   2.441  1.00  7.460          H  
ATOM  13131 2HB  ASN A 820     -58.777  90.528   2.870  1.00  7.460          H  
ATOM  13132 1HD2 ASN A 820     -60.137  88.719   5.831  1.00  7.460          H  
ATOM  13133 2HD2 ASN A 820     -59.048  88.279   4.554  1.00  7.460          H  
ATOM  13134  N   GLN A 821     -59.657  89.953  -0.287  1.00  5.340          N  
ATOM  13135  CA  GLN A 821     -59.028  90.101  -1.601  1.00  6.080          C  
ATOM  13136  C   GLN A 821     -59.811  89.326  -2.666  1.00  6.550          C  
ATOM  13137  O   GLN A 821     -59.219  88.671  -3.524  1.00  7.050          O  
ATOM  13138  CB  GLN A 821     -57.575  89.608  -1.583  1.00  8.220          C  
ATOM  13139  CG  GLN A 821     -56.590  90.454  -0.773  1.00  8.220          C  
ATOM  13140  CD  GLN A 821     -56.652  90.201   0.719  1.00  8.220          C  
ATOM  13141  OE1 GLN A 821     -56.802  89.055   1.163  1.00  8.220          O  
ATOM  13142  NE2 GLN A 821     -56.513  91.266   1.503  1.00  8.220          N  
ATOM  13143  H   GLN A 821     -59.823  89.018   0.057  1.00  6.410          H  
ATOM  13144  HA  GLN A 821     -59.043  91.155  -1.878  1.00  7.300          H  
ATOM  13145 1HB  GLN A 821     -57.545  88.592  -1.194  1.00  9.860          H  
ATOM  13146 2HB  GLN A 821     -57.199  89.573  -2.603  1.00  9.860          H  
ATOM  13147 1HG  GLN A 821     -55.579  90.241  -1.116  1.00  9.860          H  
ATOM  13148 2HG  GLN A 821     -56.828  91.505  -0.941  1.00  9.860          H  
ATOM  13149 1HE2 GLN A 821     -56.531  91.166   2.499  1.00  9.860          H  
ATOM  13150 2HE2 GLN A 821     -56.389  92.174   1.097  1.00  9.860          H  
ATOM  13151  N   LYS A 822     -61.136  89.345  -2.566  1.00  6.700          N  
ATOM  13152  CA  LYS A 822     -62.001  88.602  -3.482  1.00  7.420          C  
ATOM  13153  C   LYS A 822     -62.797  89.498  -4.419  1.00  7.490          C  
ATOM  13154  O   LYS A 822     -62.936  90.698  -4.179  1.00  7.630          O  
ATOM  13155  CB  LYS A 822     -62.977  87.730  -2.697  1.00 10.100          C  
ATOM  13156  CG  LYS A 822     -62.339  86.724  -1.727  1.00 10.100          C  
ATOM  13157  CD  LYS A 822     -61.507  85.652  -2.445  1.00 10.100          C  
ATOM  13158  CE  LYS A 822     -60.983  84.606  -1.464  1.00 10.100          C  
ATOM  13159  NZ  LYS A 822     -60.117  83.590  -2.140  1.00 10.100          N  
ATOM  13160  H   LYS A 822     -61.554  89.921  -1.846  1.00  8.040          H  
ATOM  13161  HA  LYS A 822     -61.378  87.968  -4.110  1.00  8.900          H  
ATOM  13162 1HB  LYS A 822     -63.619  88.380  -2.123  1.00 12.120          H  
ATOM  13163 2HB  LYS A 822     -63.615  87.180  -3.389  1.00 12.120          H  
ATOM  13164 1HG  LYS A 822     -61.694  87.260  -1.030  1.00 12.120          H  
ATOM  13165 2HG  LYS A 822     -63.124  86.236  -1.149  1.00 12.120          H  
ATOM  13166 1HD  LYS A 822     -62.114  85.160  -3.204  1.00 12.120          H  
ATOM  13167 2HD  LYS A 822     -60.647  86.114  -2.929  1.00 12.120          H  
ATOM  13168 1HE  LYS A 822     -60.402  85.107  -0.690  1.00 12.120          H  
ATOM  13169 2HE  LYS A 822     -61.827  84.097  -0.997  1.00 12.120          H  
ATOM  13170 1HZ  LYS A 822     -59.788  82.919  -1.459  1.00 12.120          H  
ATOM  13171 2HZ  LYS A 822     -60.649  83.110  -2.853  1.00 12.120          H  
ATOM  13172 3HZ  LYS A 822     -59.324  84.053  -2.566  1.00 12.120          H  
ATOM  13173  N   GLY A 823     -63.289  88.895  -5.504  1.00  7.720          N  
ATOM  13174  CA  GLY A 823     -64.151  89.552  -6.479  1.00  8.160          C  
ATOM  13175  C   GLY A 823     -65.600  89.140  -6.248  1.00  8.050          C  
ATOM  13176  O   GLY A 823     -66.011  88.896  -5.111  1.00  8.180          O  
ATOM  13177  H   GLY A 823     -63.086  87.915  -5.639  1.00  9.260          H  
ATOM  13178 1HA  GLY A 823     -64.053  90.634  -6.392  1.00  9.790          H  
ATOM  13179 2HA  GLY A 823     -63.845  89.275  -7.487  1.00  9.790          H  
ATOM  13180  N   LYS A 824     -66.382  89.087  -7.325  1.00  8.010          N  
ATOM  13181  CA  LYS A 824     -67.792  88.738  -7.212  1.00  8.050          C  
ATOM  13182  C   LYS A 824     -67.987  87.226  -7.258  1.00  7.570          C  
ATOM  13183  O   LYS A 824     -67.260  86.508  -7.949  1.00  7.490          O  
ATOM  13184  CB  LYS A 824     -68.606  89.433  -8.307  1.00 11.250          C  
ATOM  13185  CG  LYS A 824     -68.531  90.986  -8.288  1.00 11.250          C  
ATOM  13186  CD  LYS A 824     -69.182  91.591  -7.025  1.00 11.250          C  
ATOM  13187  CE  LYS A 824     -69.171  93.125  -7.052  1.00 11.250          C  
ATOM  13188  NZ  LYS A 824     -69.788  93.709  -5.817  1.00 11.250          N  
ATOM  13189  H   LYS A 824     -65.988  89.285  -8.232  1.00  9.610          H  
ATOM  13190  HA  LYS A 824     -68.156  89.067  -6.241  1.00  9.660          H  
ATOM  13191 1HB  LYS A 824     -68.260  89.094  -9.283  1.00 13.500          H  
ATOM  13192 2HB  LYS A 824     -69.654  89.141  -8.218  1.00 13.500          H  
ATOM  13193 1HG  LYS A 824     -67.488  91.297  -8.326  1.00 13.500          H  
ATOM  13194 2HG  LYS A 824     -69.038  91.381  -9.169  1.00 13.500          H  
ATOM  13195 1HD  LYS A 824     -70.211  91.240  -6.938  1.00 13.500          H  
ATOM  13196 2HD  LYS A 824     -68.632  91.280  -6.138  1.00 13.500          H  
ATOM  13197 1HE  LYS A 824     -68.136  93.461  -7.117  1.00 13.500          H  
ATOM  13198 2HE  LYS A 824     -69.715  93.483  -7.925  1.00 13.500          H  
ATOM  13199 1HZ  LYS A 824     -69.745  94.722  -5.850  1.00 13.500          H  
ATOM  13200 2HZ  LYS A 824     -70.754  93.420  -5.739  1.00 13.500          H  
ATOM  13201 3HZ  LYS A 824     -69.276  93.377  -5.007  1.00 13.500          H  
ATOM  13202  N   ALA A 825     -68.984  86.765  -6.514  1.00  7.520          N  
ATOM  13203  CA  ALA A 825     -69.372  85.363  -6.419  1.00  7.300          C  
ATOM  13204  C   ALA A 825     -70.185  84.883  -7.610  1.00  6.560          C  
ATOM  13205  O   ALA A 825     -70.797  85.675  -8.328  1.00  6.580          O  
ATOM  13206  CB  ALA A 825     -70.175  85.135  -5.152  1.00 10.310          C  
ATOM  13207  H   ALA A 825     -69.510  87.438  -5.978  1.00  9.020          H  
ATOM  13208  HA  ALA A 825     -68.459  84.768  -6.376  1.00  8.760          H  
ATOM  13209 1HB  ALA A 825     -70.433  84.077  -5.069  1.00 12.370          H  
ATOM  13210 2HB  ALA A 825     -69.586  85.435  -4.288  1.00 12.370          H  
ATOM  13211 3HB  ALA A 825     -71.089  85.723  -5.194  1.00 12.370          H  
ATOM  13212  N   LEU A 826     -70.215  83.564  -7.776  1.00  6.220          N  
ATOM  13213  CA  LEU A 826     -71.020  82.903  -8.792  1.00  5.780          C  
ATOM  13214  C   LEU A 826     -72.467  82.877  -8.312  1.00  5.660          C  
ATOM  13215  O   LEU A 826     -72.699  82.954  -7.105  1.00  5.940          O  
ATOM  13216  CB  LEU A 826     -70.529  81.456  -9.009  1.00  8.270          C  
ATOM  13217  CG  LEU A 826     -69.395  81.250 -10.024  1.00  8.270          C  
ATOM  13218  CD1 LEU A 826     -68.086  81.835  -9.502  1.00  8.270          C  
ATOM  13219  CD2 LEU A 826     -69.259  79.763 -10.323  1.00  8.270          C  
ATOM  13220  H   LEU A 826     -69.658  82.993  -7.157  1.00  7.460          H  
ATOM  13221  HA  LEU A 826     -70.937  83.471  -9.718  1.00  6.940          H  
ATOM  13222 1HB  LEU A 826     -70.168  81.084  -8.055  1.00  9.920          H  
ATOM  13223 2HB  LEU A 826     -71.371  80.827  -9.301  1.00  9.920          H  
ATOM  13224  HG  LEU A 826     -69.648  81.763 -10.932  1.00  9.920          H  
ATOM  13225 1HD1 LEU A 826     -67.302  81.678 -10.240  1.00  9.920          H  
ATOM  13226 2HD1 LEU A 826     -68.191  82.900  -9.321  1.00  9.920          H  
ATOM  13227 3HD1 LEU A 826     -67.806  81.335  -8.575  1.00  9.920          H  
ATOM  13228 1HD2 LEU A 826     -68.474  79.609 -11.072  1.00  9.920          H  
ATOM  13229 2HD2 LEU A 826     -69.001  79.225  -9.413  1.00  9.920          H  
ATOM  13230 3HD2 LEU A 826     -70.202  79.380 -10.710  1.00  9.920          H  
ATOM  13231  N   PRO A 827     -73.457  82.782  -9.217  1.00  5.570          N  
ATOM  13232  CA  PRO A 827     -74.872  82.696  -8.910  1.00  5.730          C  
ATOM  13233  C   PRO A 827     -75.178  81.443  -8.112  1.00  5.430          C  
ATOM  13234  O   PRO A 827     -74.527  80.413  -8.278  1.00  5.510          O  
ATOM  13235  CB  PRO A 827     -75.527  82.664 -10.298  1.00  8.600          C  
ATOM  13236  CG  PRO A 827     -74.432  82.205 -11.240  1.00  8.600          C  
ATOM  13237  CD  PRO A 827     -73.158  82.765 -10.657  1.00  8.600          C  
ATOM  13238  HA  PRO A 827     -75.173  83.592  -8.350  1.00  6.880          H  
ATOM  13239 1HB  PRO A 827     -76.388  81.974 -10.280  1.00 10.310          H  
ATOM  13240 2HB  PRO A 827     -75.918  83.658 -10.552  1.00 10.310          H  
ATOM  13241 1HG  PRO A 827     -74.415  81.101 -11.291  1.00 10.310          H  
ATOM  13242 2HG  PRO A 827     -74.618  82.562 -12.266  1.00 10.310          H  
ATOM  13243 1HD  PRO A 827     -72.361  82.093 -10.904  1.00 10.310          H  
ATOM  13244 2HD  PRO A 827     -72.962  83.784 -11.032  1.00 10.310          H  
ATOM  13245  N   LEU A 828     -76.175  81.558  -7.251  1.00  5.440          N  
ATOM  13246  CA  LEU A 828     -76.611  80.487  -6.372  1.00  5.370          C  
ATOM  13247  C   LEU A 828     -77.894  79.824  -6.839  1.00  5.140          C  
ATOM  13248  O   LEU A 828     -78.608  80.359  -7.684  1.00  5.450          O  
ATOM  13249  CB  LEU A 828     -76.826  81.051  -4.968  1.00  7.550          C  
ATOM  13250  CG  LEU A 828     -75.621  81.790  -4.332  1.00  7.550          C  
ATOM  13251  CD1 LEU A 828     -76.052  82.344  -2.981  1.00  7.550          C  
ATOM  13252  CD2 LEU A 828     -74.427  80.851  -4.187  1.00  7.550          C  
ATOM  13253  H   LEU A 828     -76.657  82.441  -7.192  1.00  6.530          H  
ATOM  13254  HA  LEU A 828     -75.842  79.720  -6.352  1.00  6.440          H  
ATOM  13255 1HB  LEU A 828     -77.663  81.746  -5.005  1.00  9.060          H  
ATOM  13256 2HB  LEU A 828     -77.095  80.232  -4.309  1.00  9.060          H  
ATOM  13257  HG  LEU A 828     -75.332  82.631  -4.967  1.00  9.060          H  
ATOM  13258 1HD1 LEU A 828     -75.223  82.886  -2.531  1.00  9.060          H  
ATOM  13259 2HD1 LEU A 828     -76.894  83.023  -3.114  1.00  9.060          H  
ATOM  13260 3HD1 LEU A 828     -76.347  81.530  -2.324  1.00  9.060          H  
ATOM  13261 1HD2 LEU A 828     -73.596  81.395  -3.737  1.00  9.060          H  
ATOM  13262 2HD2 LEU A 828     -74.695  80.009  -3.551  1.00  9.060          H  
ATOM  13263 3HD2 LEU A 828     -74.113  80.486  -5.164  1.00  9.060          H  
ATOM  13264  N   SER A 829     -78.175  78.657  -6.262  1.00  4.910          N  
ATOM  13265  CA  SER A 829     -79.414  77.920  -6.494  1.00  4.900          C  
ATOM  13266  C   SER A 829     -80.621  78.800  -6.287  1.00  4.440          C  
ATOM  13267  O   SER A 829     -80.604  79.699  -5.435  1.00  4.270          O  
ATOM  13268  CB  SER A 829     -79.543  76.745  -5.555  1.00  6.860          C  
ATOM  13269  OG  SER A 829     -80.840  76.190  -5.647  1.00  6.860          O  
ATOM  13270  H   SER A 829     -77.505  78.276  -5.610  1.00  5.890          H  
ATOM  13271  HA  SER A 829     -79.419  77.560  -7.524  1.00  5.880          H  
ATOM  13272 1HB  SER A 829     -78.800  75.990  -5.807  1.00  8.240          H  
ATOM  13273 2HB  SER A 829     -79.352  77.070  -4.531  1.00  8.240          H  
ATOM  13274  HG  SER A 829     -80.824  75.394  -5.101  1.00  8.240          H  
ATOM  13275  N   SER A 830     -81.699  78.509  -7.015  1.00  4.590          N  
ATOM  13276  CA  SER A 830     -82.913  79.310  -6.938  1.00  4.510          C  
ATOM  13277  C   SER A 830     -83.485  79.365  -5.526  1.00  4.250          C  
ATOM  13278  O   SER A 830     -84.228  80.291  -5.190  1.00  3.980          O  
ATOM  13279  CB  SER A 830     -83.941  78.770  -7.910  1.00  6.350          C  
ATOM  13280  OG  SER A 830     -84.347  77.481  -7.552  1.00  6.350          O  
ATOM  13281  H   SER A 830     -81.665  77.729  -7.657  1.00  5.510          H  
ATOM  13282  HA  SER A 830     -82.660  80.318  -7.244  1.00  5.410          H  
ATOM  13283 1HB  SER A 830     -84.804  79.436  -7.927  1.00  7.620          H  
ATOM  13284 2HB  SER A 830     -83.518  78.757  -8.912  1.00  7.620          H  
ATOM  13285  HG  SER A 830     -84.995  77.216  -8.214  1.00  7.620          H  
ATOM  13286  N   ALA A 831     -83.136  78.395  -4.682  1.00  4.410          N  
ATOM  13287  CA  ALA A 831     -83.600  78.431  -3.304  1.00  4.310          C  
ATOM  13288  C   ALA A 831     -83.060  79.680  -2.598  1.00  3.950          C  
ATOM  13289  O   ALA A 831     -83.751  80.294  -1.771  1.00  3.750          O  
ATOM  13290  CB  ALA A 831     -83.159  77.185  -2.567  1.00  6.070          C  
ATOM  13291  H   ALA A 831     -82.525  77.649  -5.019  1.00  5.290          H  
ATOM  13292  HA  ALA A 831     -84.681  78.490  -3.310  1.00  5.170          H  
ATOM  13293 1HB  ALA A 831     -83.525  77.222  -1.542  1.00  7.290          H  
ATOM  13294 2HB  ALA A 831     -83.563  76.308  -3.068  1.00  7.290          H  
ATOM  13295 3HB  ALA A 831     -82.071  77.137  -2.562  1.00  7.290          H  
ATOM  13296  N   GLU A 832     -81.808  80.037  -2.920  1.00  3.950          N  
ATOM  13297  CA  GLU A 832     -81.123  81.152  -2.306  1.00  3.760          C  
ATOM  13298  C   GLU A 832     -81.638  82.424  -2.915  1.00  3.410          C  
ATOM  13299  O   GLU A 832     -81.759  83.440  -2.229  1.00  3.210          O  
ATOM  13300  CB  GLU A 832     -79.613  81.027  -2.507  1.00  5.340          C  
ATOM  13301  CG  GLU A 832     -78.967  79.834  -1.790  1.00  5.340          C  
ATOM  13302  CD  GLU A 832     -79.088  79.915  -0.296  1.00  5.340          C  
ATOM  13303  OE1 GLU A 832     -78.893  80.979   0.240  1.00  5.340          O  
ATOM  13304  OE2 GLU A 832     -79.397  78.912   0.325  1.00  5.340          O  
ATOM  13305  H   GLU A 832     -81.301  79.535  -3.647  1.00  4.740          H  
ATOM  13306  HA  GLU A 832     -81.341  81.161  -1.241  1.00  4.510          H  
ATOM  13307 1HB  GLU A 832     -79.410  80.925  -3.564  1.00  6.410          H  
ATOM  13308 2HB  GLU A 832     -79.125  81.937  -2.167  1.00  6.410          H  
ATOM  13309 1HG  GLU A 832     -79.458  78.923  -2.132  1.00  6.410          H  
ATOM  13310 2HG  GLU A 832     -77.922  79.768  -2.061  1.00  6.410          H  
ATOM  13311  N   LYS A 833     -81.951  82.367  -4.213  1.00  3.410          N  
ATOM  13312  CA  LYS A 833     -82.474  83.543  -4.888  1.00  3.190          C  
ATOM  13313  C   LYS A 833     -83.799  83.946  -4.257  1.00  2.980          C  
ATOM  13314  O   LYS A 833     -84.039  85.135  -4.048  1.00  2.750          O  
ATOM  13315  CB  LYS A 833     -82.681  83.318  -6.384  1.00  4.550          C  
ATOM  13316  CG  LYS A 833     -81.403  83.190  -7.212  1.00  4.550          C  
ATOM  13317  CD  LYS A 833     -81.735  82.978  -8.693  1.00  4.550          C  
ATOM  13318  CE  LYS A 833     -80.476  82.818  -9.537  1.00  4.550          C  
ATOM  13319  NZ  LYS A 833     -80.799  82.566 -10.973  1.00  4.550          N  
ATOM  13320  H   LYS A 833     -81.765  81.488  -4.707  1.00  4.090          H  
ATOM  13321  HA  LYS A 833     -81.771  84.365  -4.753  1.00  3.830          H  
ATOM  13322 1HB  LYS A 833     -83.281  82.430  -6.529  1.00  5.460          H  
ATOM  13323 2HB  LYS A 833     -83.250  84.153  -6.790  1.00  5.460          H  
ATOM  13324 1HG  LYS A 833     -80.805  84.093  -7.100  1.00  5.460          H  
ATOM  13325 2HG  LYS A 833     -80.815  82.337  -6.847  1.00  5.460          H  
ATOM  13326 1HD  LYS A 833     -82.351  82.090  -8.811  1.00  5.460          H  
ATOM  13327 2HD  LYS A 833     -82.295  83.837  -9.062  1.00  5.460          H  
ATOM  13328 1HE  LYS A 833     -79.877  83.723  -9.462  1.00  5.460          H  
ATOM  13329 2HE  LYS A 833     -79.898  81.980  -9.156  1.00  5.460          H  
ATOM  13330 1HZ  LYS A 833     -79.939  82.462 -11.493  1.00  5.460          H  
ATOM  13331 2HZ  LYS A 833     -81.342  81.718 -11.050  1.00  5.460          H  
ATOM  13332 3HZ  LYS A 833     -81.328  83.341 -11.348  1.00  5.460          H  
ATOM  13333  N   ARG A 834     -84.659  82.961  -3.944  1.00  3.160          N  
ATOM  13334  CA  ARG A 834     -85.940  83.274  -3.319  1.00  3.090          C  
ATOM  13335  C   ARG A 834     -85.743  83.917  -1.948  1.00  2.880          C  
ATOM  13336  O   ARG A 834     -86.421  84.901  -1.617  1.00  2.690          O  
ATOM  13337  CB  ARG A 834     -86.810  82.034  -3.163  1.00  4.350          C  
ATOM  13338  CG  ARG A 834     -87.385  81.466  -4.457  1.00  4.350          C  
ATOM  13339  CD  ARG A 834     -88.475  80.465  -4.206  1.00  4.350          C  
ATOM  13340  NE  ARG A 834     -88.013  79.284  -3.453  1.00  4.350          N  
ATOM  13341  CZ  ARG A 834     -87.462  78.163  -3.982  1.00  4.350          C  
ATOM  13342  NH1 ARG A 834     -87.263  78.050  -5.277  1.00  4.350          N  
ATOM  13343  NH2 ARG A 834     -87.119  77.165  -3.178  1.00  4.350          N  
ATOM  13344  H   ARG A 834     -84.426  81.994  -4.195  1.00  3.790          H  
ATOM  13345  HA  ARG A 834     -86.468  83.980  -3.959  1.00  3.710          H  
ATOM  13346 1HB  ARG A 834     -86.215  81.243  -2.704  1.00  5.220          H  
ATOM  13347 2HB  ARG A 834     -87.639  82.252  -2.493  1.00  5.220          H  
ATOM  13348 1HG  ARG A 834     -87.797  82.279  -5.052  1.00  5.220          H  
ATOM  13349 2HG  ARG A 834     -86.598  80.979  -5.018  1.00  5.220          H  
ATOM  13350 1HD  ARG A 834     -89.262  80.945  -3.623  1.00  5.220          H  
ATOM  13351 2HD  ARG A 834     -88.893  80.134  -5.153  1.00  5.220          H  
ATOM  13352  HE  ARG A 834     -88.144  79.303  -2.450  1.00  5.220          H  
ATOM  13353 1HH1 ARG A 834     -87.516  78.801  -5.900  1.00  5.220          H  
ATOM  13354 2HH1 ARG A 834     -86.856  77.203  -5.650  1.00  5.220          H  
ATOM  13355 1HH2 ARG A 834     -87.266  77.245  -2.182  1.00  5.220          H  
ATOM  13356 2HH2 ARG A 834     -86.711  76.323  -3.559  1.00  5.220          H  
ATOM  13357  N   LYS A 835     -84.815  83.378  -1.144  1.00  2.990          N  
ATOM  13358  CA  LYS A 835     -84.560  83.976   0.159  1.00  2.910          C  
ATOM  13359  C   LYS A 835     -84.040  85.401   0.004  1.00  2.640          C  
ATOM  13360  O   LYS A 835     -84.471  86.306   0.731  1.00  2.490          O  
ATOM  13361  CB  LYS A 835     -83.568  83.131   0.959  1.00  4.110          C  
ATOM  13362  CG  LYS A 835     -84.147  81.806   1.483  1.00  4.110          C  
ATOM  13363  CD  LYS A 835     -83.177  81.067   2.434  1.00  4.110          C  
ATOM  13364  CE  LYS A 835     -82.036  80.409   1.654  1.00  4.110          C  
ATOM  13365  NZ  LYS A 835     -81.167  79.542   2.506  1.00  4.110          N  
ATOM  13366  H   LYS A 835     -84.312  82.532  -1.433  1.00  3.590          H  
ATOM  13367  HA  LYS A 835     -85.500  84.021   0.707  1.00  3.490          H  
ATOM  13368 1HB  LYS A 835     -82.716  82.901   0.319  1.00  4.930          H  
ATOM  13369 2HB  LYS A 835     -83.198  83.707   1.806  1.00  4.930          H  
ATOM  13370 1HG  LYS A 835     -85.076  82.011   2.015  1.00  4.930          H  
ATOM  13371 2HG  LYS A 835     -84.376  81.160   0.636  1.00  4.930          H  
ATOM  13372 1HD  LYS A 835     -82.756  81.773   3.150  1.00  4.930          H  
ATOM  13373 2HD  LYS A 835     -83.721  80.299   2.980  1.00  4.930          H  
ATOM  13374 1HE  LYS A 835     -82.461  79.801   0.854  1.00  4.930          H  
ATOM  13375 2HE  LYS A 835     -81.412  81.181   1.214  1.00  4.930          H  
ATOM  13376 1HZ  LYS A 835     -80.434  79.143   1.882  1.00  4.930          H  
ATOM  13377 2HZ  LYS A 835     -80.735  80.087   3.233  1.00  4.930          H  
ATOM  13378 3HZ  LYS A 835     -81.706  78.798   2.912  1.00  4.930          H  
ATOM  13379  N   ALA A 836     -83.116  85.603  -0.950  1.00  2.630          N  
ATOM  13380  CA  ALA A 836     -82.553  86.917  -1.202  1.00  2.490          C  
ATOM  13381  C   ALA A 836     -83.625  87.893  -1.649  1.00  2.330          C  
ATOM  13382  O   ALA A 836     -83.614  89.048  -1.219  1.00  2.570          O  
ATOM  13383  CB  ALA A 836     -81.468  86.833  -2.257  1.00  3.540          C  
ATOM  13384  H   ALA A 836     -82.772  84.809  -1.497  1.00  3.160          H  
ATOM  13385  HA  ALA A 836     -82.121  87.283  -0.270  1.00  2.990          H  
ATOM  13386 1HB  ALA A 836     -81.038  87.819  -2.420  1.00  4.250          H  
ATOM  13387 2HB  ALA A 836     -80.694  86.144  -1.923  1.00  4.250          H  
ATOM  13388 3HB  ALA A 836     -81.901  86.467  -3.185  1.00  4.250          H  
ATOM  13389  N   LYS A 837     -84.560  87.439  -2.500  1.00  2.260          N  
ATOM  13390  CA  LYS A 837     -85.637  88.295  -2.968  1.00  2.160          C  
ATOM  13391  C   LYS A 837     -86.434  88.785  -1.789  1.00  2.060          C  
ATOM  13392  O   LYS A 837     -86.741  89.972  -1.709  1.00  1.950          O  
ATOM  13393  CB  LYS A 837     -86.558  87.580  -3.960  1.00  3.060          C  
ATOM  13394  CG  LYS A 837     -87.705  88.473  -4.502  1.00  3.060          C  
ATOM  13395  CD  LYS A 837     -88.558  87.742  -5.543  1.00  3.060          C  
ATOM  13396  CE  LYS A 837     -89.716  88.620  -6.029  1.00  3.060          C  
ATOM  13397  NZ  LYS A 837     -90.557  87.926  -7.055  1.00  3.060          N  
ATOM  13398  H   LYS A 837     -84.479  86.490  -2.873  1.00  2.710          H  
ATOM  13399  HA  LYS A 837     -85.201  89.158  -3.466  1.00  2.590          H  
ATOM  13400 1HB  LYS A 837     -85.969  87.215  -4.800  1.00  3.680          H  
ATOM  13401 2HB  LYS A 837     -87.003  86.712  -3.474  1.00  3.680          H  
ATOM  13402 1HG  LYS A 837     -88.348  88.773  -3.675  1.00  3.680          H  
ATOM  13403 2HG  LYS A 837     -87.281  89.373  -4.948  1.00  3.680          H  
ATOM  13404 1HD  LYS A 837     -87.935  87.465  -6.396  1.00  3.680          H  
ATOM  13405 2HD  LYS A 837     -88.962  86.832  -5.099  1.00  3.680          H  
ATOM  13406 1HE  LYS A 837     -90.344  88.880  -5.182  1.00  3.680          H  
ATOM  13407 2HE  LYS A 837     -89.313  89.535  -6.462  1.00  3.680          H  
ATOM  13408 1HZ  LYS A 837     -91.311  88.537  -7.349  1.00  3.680          H  
ATOM  13409 2HZ  LYS A 837     -89.988  87.689  -7.856  1.00  3.680          H  
ATOM  13410 3HZ  LYS A 837     -90.947  87.082  -6.660  1.00  3.680          H  
ATOM  13411  N   TRP A 838     -86.788  87.881  -0.876  1.00  2.140          N  
ATOM  13412  CA  TRP A 838     -87.535  88.282   0.298  1.00  2.100          C  
ATOM  13413  C   TRP A 838     -86.815  89.343   1.114  1.00  1.940          C  
ATOM  13414  O   TRP A 838     -87.415  90.368   1.464  1.00  1.780          O  
ATOM  13415  CB  TRP A 838     -87.845  87.072   1.162  1.00  2.960          C  
ATOM  13416  CG  TRP A 838     -88.422  87.421   2.467  1.00  2.960          C  
ATOM  13417  CD1 TRP A 838     -87.811  87.257   3.667  1.00  2.960          C  
ATOM  13418  CD2 TRP A 838     -89.698  88.031   2.746  1.00  2.960          C  
ATOM  13419  NE1 TRP A 838     -88.617  87.685   4.664  1.00  2.960          N  
ATOM  13420  CE2 TRP A 838     -89.779  88.171   4.124  1.00  2.960          C  
ATOM  13421  CE3 TRP A 838     -90.763  88.465   1.948  1.00  2.960          C  
ATOM  13422  CZ2 TRP A 838     -90.881  88.721   4.737  1.00  2.960          C  
ATOM  13423  CZ3 TRP A 838     -91.868  89.022   2.565  1.00  2.960          C  
ATOM  13424  CH2 TRP A 838     -91.923  89.143   3.931  1.00  2.960          C  
ATOM  13425  H   TRP A 838     -86.546  86.893  -1.030  1.00  2.570          H  
ATOM  13426  HA  TRP A 838     -88.477  88.702  -0.035  1.00  2.520          H  
ATOM  13427 1HB  TRP A 838     -88.537  86.419   0.637  1.00  3.550          H  
ATOM  13428 2HB  TRP A 838     -86.933  86.506   1.333  1.00  3.550          H  
ATOM  13429  HD1 TRP A 838     -86.818  86.832   3.807  1.00  3.550          H  
ATOM  13430  HE1 TRP A 838     -88.383  87.657   5.644  1.00  3.550          H  
ATOM  13431  HE3 TRP A 838     -90.725  88.369   0.867  1.00  3.550          H  
ATOM  13432  HZ2 TRP A 838     -90.945  88.828   5.817  1.00  3.550          H  
ATOM  13433  HZ3 TRP A 838     -92.694  89.356   1.939  1.00  3.550          H  
ATOM  13434  HH2 TRP A 838     -92.804  89.576   4.392  1.00  3.550          H  
ATOM  13435  N   GLU A 839     -85.533  89.114   1.422  1.00  2.050          N  
ATOM  13436  CA  GLU A 839     -84.802  90.092   2.217  1.00  2.020          C  
ATOM  13437  C   GLU A 839     -84.702  91.427   1.480  1.00  1.800          C  
ATOM  13438  O   GLU A 839     -84.825  92.496   2.094  1.00  1.740          O  
ATOM  13439  CB  GLU A 839     -83.401  89.583   2.572  1.00  2.840          C  
ATOM  13440  CG  GLU A 839     -83.373  88.433   3.582  1.00  2.840          C  
ATOM  13441  CD  GLU A 839     -81.967  87.980   3.917  1.00  2.840          C  
ATOM  13442  OE1 GLU A 839     -81.051  88.429   3.268  1.00  2.840          O  
ATOM  13443  OE2 GLU A 839     -81.814  87.197   4.826  1.00  2.840          O  
ATOM  13444  H   GLU A 839     -85.083  88.244   1.113  1.00  2.460          H  
ATOM  13445  HA  GLU A 839     -85.351  90.255   3.144  1.00  2.420          H  
ATOM  13446 1HB  GLU A 839     -82.908  89.235   1.661  1.00  3.410          H  
ATOM  13447 2HB  GLU A 839     -82.807  90.402   2.975  1.00  3.410          H  
ATOM  13448 1HG  GLU A 839     -83.875  88.755   4.495  1.00  3.410          H  
ATOM  13449 2HG  GLU A 839     -83.935  87.595   3.168  1.00  3.410          H  
ATOM  13450  N   SER A 840     -84.499  91.368   0.161  1.00  1.780          N  
ATOM  13451  CA  SER A 840     -84.411  92.567  -0.646  1.00  1.700          C  
ATOM  13452  C   SER A 840     -85.721  93.330  -0.566  1.00  1.540          C  
ATOM  13453  O   SER A 840     -85.732  94.519  -0.284  1.00  1.530          O  
ATOM  13454  CB  SER A 840     -84.086  92.210  -2.083  1.00  2.410          C  
ATOM  13455  OG  SER A 840     -83.986  93.355  -2.888  1.00  2.410          O  
ATOM  13456  H   SER A 840     -84.362  90.463  -0.294  1.00  2.140          H  
ATOM  13457  HA  SER A 840     -83.617  93.200  -0.251  1.00  2.040          H  
ATOM  13458 1HB  SER A 840     -83.151  91.654  -2.115  1.00  2.890          H  
ATOM  13459 2HB  SER A 840     -84.861  91.559  -2.474  1.00  2.890          H  
ATOM  13460  HG  SER A 840     -83.770  93.035  -3.764  1.00  2.890          H  
ATOM  13461  N   LEU A 841     -86.859  92.643  -0.711  1.00  1.500          N  
ATOM  13462  CA  LEU A 841     -88.139  93.337  -0.665  1.00  1.470          C  
ATOM  13463  C   LEU A 841     -88.333  94.037   0.672  1.00  1.370          C  
ATOM  13464  O   LEU A 841     -88.692  95.223   0.721  1.00  1.410          O  
ATOM  13465  CB  LEU A 841     -89.285  92.334  -0.862  1.00  2.070          C  
ATOM  13466  CG  LEU A 841     -89.447  91.709  -2.266  1.00  2.070          C  
ATOM  13467  CD1 LEU A 841     -90.456  90.574  -2.164  1.00  2.070          C  
ATOM  13468  CD2 LEU A 841     -89.911  92.759  -3.277  1.00  2.070          C  
ATOM  13469  H   LEU A 841     -86.819  91.645  -0.932  1.00  1.800          H  
ATOM  13470  HA  LEU A 841     -88.157  94.072  -1.452  1.00  1.760          H  
ATOM  13471 1HB  LEU A 841     -89.128  91.513  -0.162  1.00  2.480          H  
ATOM  13472 2HB  LEU A 841     -90.220  92.825  -0.603  1.00  2.480          H  
ATOM  13473  HG  LEU A 841     -88.506  91.304  -2.598  1.00  2.480          H  
ATOM  13474 1HD1 LEU A 841     -90.576  90.109  -3.133  1.00  2.480          H  
ATOM  13475 2HD1 LEU A 841     -90.094  89.835  -1.452  1.00  2.480          H  
ATOM  13476 3HD1 LEU A 841     -91.414  90.963  -1.828  1.00  2.480          H  
ATOM  13477 1HD2 LEU A 841     -90.024  92.287  -4.252  1.00  2.480          H  
ATOM  13478 2HD2 LEU A 841     -90.869  93.172  -2.960  1.00  2.480          H  
ATOM  13479 3HD2 LEU A 841     -89.183  93.557  -3.356  1.00  2.480          H  
ATOM  13480  N   GLN A 842     -87.954  93.380   1.771  1.00  1.390          N  
ATOM  13481  CA  GLN A 842     -88.104  94.005   3.079  1.00  1.480          C  
ATOM  13482  C   GLN A 842     -87.322  95.309   3.155  1.00  1.420          C  
ATOM  13483  O   GLN A 842     -87.798  96.286   3.735  1.00  1.500          O  
ATOM  13484  CB  GLN A 842     -87.618  93.068   4.188  1.00  2.040          C  
ATOM  13485  CG  GLN A 842     -88.497  91.875   4.459  1.00  2.040          C  
ATOM  13486  CD  GLN A 842     -87.866  90.967   5.470  1.00  2.040          C  
ATOM  13487  OE1 GLN A 842     -86.681  90.644   5.367  1.00  2.040          O  
ATOM  13488  NE2 GLN A 842     -88.620  90.573   6.462  1.00  2.040          N  
ATOM  13489  H   GLN A 842     -87.633  92.406   1.694  1.00  1.670          H  
ATOM  13490  HA  GLN A 842     -89.156  94.231   3.236  1.00  1.780          H  
ATOM  13491 1HB  GLN A 842     -86.637  92.685   3.911  1.00  2.440          H  
ATOM  13492 2HB  GLN A 842     -87.490  93.618   5.107  1.00  2.440          H  
ATOM  13493 1HG  GLN A 842     -89.455  92.213   4.848  1.00  2.440          H  
ATOM  13494 2HG  GLN A 842     -88.646  91.314   3.535  1.00  2.440          H  
ATOM  13495 1HE2 GLN A 842     -88.236  89.968   7.163  1.00  2.440          H  
ATOM  13496 2HE2 GLN A 842     -89.572  90.869   6.531  1.00  2.440          H  
ATOM  13497  N   ASN A 843     -86.144  95.324   2.530  1.00  1.360          N  
ATOM  13498  CA  ASN A 843     -85.263  96.477   2.518  1.00  1.330          C  
ATOM  13499  C   ASN A 843     -85.287  97.268   1.196  1.00  1.290          C  
ATOM  13500  O   ASN A 843     -84.390  98.076   0.938  1.00  1.390          O  
ATOM  13501  CB  ASN A 843     -83.866  96.015   2.853  1.00  1.870          C  
ATOM  13502  CG  ASN A 843     -83.791  95.521   4.272  1.00  1.870          C  
ATOM  13503  OD1 ASN A 843     -83.964  96.302   5.221  1.00  1.870          O  
ATOM  13504  ND2 ASN A 843     -83.540  94.249   4.427  1.00  1.870          N  
ATOM  13505  H   ASN A 843     -85.824  94.458   2.075  1.00  1.630          H  
ATOM  13506  HA  ASN A 843     -85.594  97.161   3.300  1.00  1.600          H  
ATOM  13507 1HB  ASN A 843     -83.585  95.203   2.174  1.00  2.250          H  
ATOM  13508 2HB  ASN A 843     -83.158  96.829   2.717  1.00  2.250          H  
ATOM  13509 1HD2 ASN A 843     -83.472  93.849   5.336  1.00  2.250          H  
ATOM  13510 2HD2 ASN A 843     -83.423  93.664   3.617  1.00  2.250          H  
ATOM  13511  N   LYS A 844     -86.301  97.028   0.359  1.00  1.480          N  
ATOM  13512  CA  LYS A 844     -86.488  97.729  -0.911  1.00  1.530          C  
ATOM  13513  C   LYS A 844     -87.672  98.664  -0.798  1.00  1.480          C  
ATOM  13514  O   LYS A 844     -87.632  99.798  -1.281  1.00  1.600          O  
ATOM  13515  CB  LYS A 844     -86.726  96.763  -2.073  1.00  2.120          C  
ATOM  13516  CG  LYS A 844     -86.912  97.414  -3.441  1.00  2.120          C  
ATOM  13517  CD  LYS A 844     -87.041  96.347  -4.533  1.00  2.120          C  
ATOM  13518  CE  LYS A 844     -87.258  96.971  -5.913  1.00  2.120          C  
ATOM  13519  NZ  LYS A 844     -87.339  95.933  -6.988  1.00  2.120          N  
ATOM  13520  H   LYS A 844     -86.994  96.328   0.627  1.00  1.780          H  
ATOM  13521  HA  LYS A 844     -85.601  98.326  -1.120  1.00  1.840          H  
ATOM  13522 1HB  LYS A 844     -85.890  96.075  -2.153  1.00  2.550          H  
ATOM  13523 2HB  LYS A 844     -87.612  96.189  -1.867  1.00  2.550          H  
ATOM  13524 1HG  LYS A 844     -87.811  98.035  -3.436  1.00  2.550          H  
ATOM  13525 2HG  LYS A 844     -86.054  98.050  -3.654  1.00  2.550          H  
ATOM  13526 1HD  LYS A 844     -86.135  95.736  -4.551  1.00  2.550          H  
ATOM  13527 2HD  LYS A 844     -87.885  95.699  -4.297  1.00  2.550          H  
ATOM  13528 1HE  LYS A 844     -88.188  97.539  -5.905  1.00  2.550          H  
ATOM  13529 2HE  LYS A 844     -86.433  97.646  -6.136  1.00  2.550          H  
ATOM  13530 1HZ  LYS A 844     -87.485  96.383  -7.882  1.00  2.550          H  
ATOM  13531 2HZ  LYS A 844     -86.478  95.405  -7.015  1.00  2.550          H  
ATOM  13532 3HZ  LYS A 844     -88.109  95.308  -6.799  1.00  2.550          H  
ATOM  13533  N   GLN A 845     -88.744  98.172  -0.182  1.00  1.430          N  
ATOM  13534  CA  GLN A 845     -89.930  98.987  -0.054  1.00  1.410          C  
ATOM  13535  C   GLN A 845     -89.719  99.973   1.077  1.00  1.310          C  
ATOM  13536  O   GLN A 845     -88.708  99.946   1.776  1.00  1.390          O  
ATOM  13537  CB  GLN A 845     -91.169  98.131   0.236  1.00  1.980          C  
ATOM  13538  CG  GLN A 845     -91.201  97.526   1.647  1.00  1.980          C  
ATOM  13539  CD  GLN A 845     -92.397  96.658   1.874  1.00  1.980          C  
ATOM  13540  OE1 GLN A 845     -92.852  95.946   0.975  1.00  1.980          O  
ATOM  13541  NE2 GLN A 845     -92.921  96.698   3.092  1.00  1.980          N  
ATOM  13542  H   GLN A 845     -88.722  97.213   0.166  1.00  1.720          H  
ATOM  13543  HA  GLN A 845     -90.084  99.542  -0.974  1.00  1.690          H  
ATOM  13544 1HB  GLN A 845     -92.070  98.727   0.104  1.00  2.380          H  
ATOM  13545 2HB  GLN A 845     -91.213  97.311  -0.481  1.00  2.380          H  
ATOM  13546 1HG  GLN A 845     -90.304  96.926   1.804  1.00  2.380          H  
ATOM  13547 2HG  GLN A 845     -91.241  98.322   2.391  1.00  2.380          H  
ATOM  13548 1HE2 GLN A 845     -93.710  96.131   3.316  1.00  2.380          H  
ATOM  13549 2HE2 GLN A 845     -92.510  97.291   3.790  1.00  2.380          H  
ATOM  13550  N   ILE A 846     -90.697 100.823   1.274  1.00  1.370          N  
ATOM  13551  CA  ILE A 846     -90.652 101.836   2.300  1.00  1.400          C  
ATOM  13552  C   ILE A 846     -91.911 101.652   3.139  1.00  1.380          C  
ATOM  13553  O   ILE A 846     -92.948 101.260   2.604  1.00  1.420          O  
ATOM  13554  CB  ILE A 846     -90.490 103.239   1.686  1.00  1.950          C  
ATOM  13555  CG1 ILE A 846     -89.203 103.324   0.803  1.00  1.950          C  
ATOM  13556  CG2 ILE A 846     -90.361 104.198   2.744  1.00  1.950          C  
ATOM  13557  CD1 ILE A 846     -89.402 103.141  -0.679  1.00  1.950          C  
ATOM  13558  H   ILE A 846     -91.511 100.765   0.686  1.00  1.640          H  
ATOM  13559  HA  ILE A 846     -89.792 101.659   2.945  1.00  1.680          H  
ATOM  13560  HB  ILE A 846     -91.345 103.484   1.092  1.00  2.340          H  
ATOM  13561 1HG1 ILE A 846     -88.746 104.293   0.948  1.00  2.340          H  
ATOM  13562 2HG1 ILE A 846     -88.504 102.561   1.149  1.00  2.340          H  
ATOM  13563 1HG2 ILE A 846     -90.266 105.182   2.311  1.00  2.340          H  
ATOM  13564 2HG2 ILE A 846     -91.205 104.148   3.351  1.00  2.340          H  
ATOM  13565 3HG2 ILE A 846     -89.491 103.967   3.342  1.00  2.340          H  
ATOM  13566 1HD1 ILE A 846     -88.436 103.217  -1.177  1.00  2.340          H  
ATOM  13567 2HD1 ILE A 846     -89.831 102.175  -0.902  1.00  2.340          H  
ATOM  13568 3HD1 ILE A 846     -90.045 103.914  -1.040  1.00  2.340          H  
ATOM  13569  N   LEU A 847     -91.801 101.822   4.456  1.00  1.350          N  
ATOM  13570  CA  LEU A 847     -92.926 101.590   5.349  1.00  1.340          C  
ATOM  13571  C   LEU A 847     -93.725 102.819   5.727  1.00  1.370          C  
ATOM  13572  O   LEU A 847     -93.174 103.864   6.074  1.00  1.370          O  
ATOM  13573  CB  LEU A 847     -92.385 100.931   6.629  1.00  1.880          C  
ATOM  13574  CG  LEU A 847     -93.366 100.684   7.817  1.00  1.880          C  
ATOM  13575  CD1 LEU A 847     -94.444  99.649   7.479  1.00  1.880          C  
ATOM  13576  CD2 LEU A 847     -92.567 100.213   8.958  1.00  1.880          C  
ATOM  13577  H   LEU A 847     -90.933 102.188   4.860  1.00  1.620          H  
ATOM  13578  HA  LEU A 847     -93.601 100.893   4.852  1.00  1.610          H  
ATOM  13579 1HB  LEU A 847     -91.967  99.965   6.351  1.00  2.260          H  
ATOM  13580 2HB  LEU A 847     -91.567 101.556   7.003  1.00  2.260          H  
ATOM  13581  HG  LEU A 847     -93.858 101.611   8.093  1.00  2.260          H  
ATOM  13582 1HD1 LEU A 847     -95.083  99.510   8.350  1.00  2.260          H  
ATOM  13583 2HD1 LEU A 847     -95.051  99.988   6.647  1.00  2.260          H  
ATOM  13584 3HD1 LEU A 847     -93.978  98.702   7.220  1.00  2.260          H  
ATOM  13585 1HD2 LEU A 847     -93.213 100.052   9.783  1.00  2.260          H  
ATOM  13586 2HD2 LEU A 847     -92.071  99.277   8.700  1.00  2.260          H  
ATOM  13587 3HD2 LEU A 847     -91.829 100.955   9.213  1.00  2.260          H  
ATOM  13588  N   VAL A 848     -95.041 102.697   5.723  1.00  1.420          N  
ATOM  13589  CA  VAL A 848     -95.837 103.791   6.219  1.00  1.470          C  
ATOM  13590  C   VAL A 848     -95.827 103.651   7.746  1.00  1.450          C  
ATOM  13591  O   VAL A 848     -96.362 102.665   8.243  1.00  1.430          O  
ATOM  13592  CB  VAL A 848     -97.293 103.709   5.744  1.00  2.040          C  
ATOM  13593  CG1 VAL A 848     -98.029 104.875   6.360  1.00  2.040          C  
ATOM  13594  CG2 VAL A 848     -97.391 103.677   4.212  1.00  2.040          C  
ATOM  13595  H   VAL A 848     -95.465 101.846   5.366  1.00  1.700          H  
ATOM  13596  HA  VAL A 848     -95.394 104.721   5.885  1.00  1.760          H  
ATOM  13597  HB  VAL A 848     -97.743 102.806   6.127  1.00  2.450          H  
ATOM  13598 1HG1 VAL A 848     -99.047 104.854   6.082  1.00  2.450          H  
ATOM  13599 2HG1 VAL A 848     -97.964 104.830   7.425  1.00  2.450          H  
ATOM  13600 3HG1 VAL A 848     -97.595 105.804   6.029  1.00  2.450          H  
ATOM  13601 1HG2 VAL A 848     -98.438 103.609   3.912  1.00  2.450          H  
ATOM  13602 2HG2 VAL A 848     -96.972 104.549   3.804  1.00  2.450          H  
ATOM  13603 3HG2 VAL A 848     -96.857 102.830   3.833  1.00  2.450          H  
ATOM  13604  N   PRO A 849     -95.339 104.625   8.528  1.00  1.460          N  
ATOM  13605  CA  PRO A 849     -95.170 104.530   9.969  1.00  1.450          C  
ATOM  13606  C   PRO A 849     -96.449 104.270  10.781  1.00  1.500          C  
ATOM  13607  O   PRO A 849     -96.368 103.656  11.846  1.00  1.490          O  
ATOM  13608  CB  PRO A 849     -94.550 105.886  10.306  1.00  2.170          C  
ATOM  13609  CG  PRO A 849     -94.905 106.773   9.163  1.00  2.170          C  
ATOM  13610  CD  PRO A 849     -94.949 105.915   7.971  1.00  2.170          C  
ATOM  13611  HA  PRO A 849     -94.433 103.739  10.166  1.00  1.740          H  
ATOM  13612 1HB  PRO A 849     -94.951 106.249  11.249  1.00  2.610          H  
ATOM  13613 2HB  PRO A 849     -93.473 105.793  10.445  1.00  2.610          H  
ATOM  13614 1HG  PRO A 849     -95.820 107.311   9.342  1.00  2.610          H  
ATOM  13615 2HG  PRO A 849     -94.137 107.503   9.041  1.00  2.610          H  
ATOM  13616 1HD  PRO A 849     -95.691 106.338   7.291  1.00  2.610          H  
ATOM  13617 2HD  PRO A 849     -93.960 105.848   7.517  1.00  2.610          H  
ATOM  13618  N   GLU A 850     -97.639 104.618  10.260  1.00  1.580          N  
ATOM  13619  CA  GLU A 850     -98.873 104.355  11.012  1.00  1.670          C  
ATOM  13620  C   GLU A 850     -99.140 102.856  11.150  1.00  1.640          C  
ATOM  13621  O   GLU A 850    -100.015 102.438  11.925  1.00  1.700          O  
ATOM  13622  CB  GLU A 850    -100.101 105.037  10.368  1.00  2.300          C  
ATOM  13623  CG  GLU A 850    -100.691 104.464   9.080  1.00  2.300          C  
ATOM  13624  CD  GLU A 850    -101.864 105.352   8.551  1.00  2.300          C  
ATOM  13625  OE1 GLU A 850    -101.679 106.167   7.659  1.00  2.300          O  
ATOM  13626  OE2 GLU A 850    -102.950 105.196   9.049  1.00  2.300          O  
ATOM  13627  H   GLU A 850     -97.715 105.129   9.393  1.00  1.900          H  
ATOM  13628  HA  GLU A 850     -98.752 104.766  12.014  1.00  2.000          H  
ATOM  13629 1HB  GLU A 850    -100.898 105.124  11.103  1.00  2.760          H  
ATOM  13630 2HB  GLU A 850     -99.818 106.008  10.083  1.00  2.760          H  
ATOM  13631 1HG  GLU A 850     -99.940 104.377   8.336  1.00  2.760          H  
ATOM  13632 2HG  GLU A 850    -101.071 103.462   9.279  1.00  2.760          H  
ATOM  13633  N   LEU A 851     -98.378 102.054  10.397  1.00  1.590          N  
ATOM  13634  CA  LEU A 851     -98.494 100.622  10.341  1.00  1.590          C  
ATOM  13635  C   LEU A 851     -97.469  99.904  11.205  1.00  1.570          C  
ATOM  13636  O   LEU A 851     -97.262  98.696  11.025  1.00  1.610          O  
ATOM  13637  CB  LEU A 851     -98.351 100.163   8.901  1.00  2.230          C  
ATOM  13638  CG  LEU A 851     -99.351 100.745   7.889  1.00  2.230          C  
ATOM  13639  CD1 LEU A 851     -99.002 100.180   6.563  1.00  2.230          C  
ATOM  13640  CD2 LEU A 851    -100.795 100.431   8.285  1.00  2.230          C  
ATOM  13641  H   LEU A 851     -97.657 102.468   9.800  1.00  1.910          H  
ATOM  13642  HA  LEU A 851     -99.470 100.341  10.712  1.00  1.910          H  
ATOM  13643 1HB  LEU A 851     -97.352 100.409   8.561  1.00  2.670          H  
ATOM  13644 2HB  LEU A 851     -98.461  99.094   8.878  1.00  2.670          H  
ATOM  13645  HG  LEU A 851     -99.233 101.828   7.830  1.00  2.670          H  
ATOM  13646 1HD1 LEU A 851     -99.669 100.583   5.811  1.00  2.670          H  
ATOM  13647 2HD1 LEU A 851     -97.975 100.439   6.315  1.00  2.670          H  
ATOM  13648 3HD1 LEU A 851     -99.093  99.099   6.597  1.00  2.670          H  
ATOM  13649 1HD2 LEU A 851    -101.476 100.838   7.536  1.00  2.670          H  
ATOM  13650 2HD2 LEU A 851    -100.926  99.362   8.355  1.00  2.670          H  
ATOM  13651 3HD2 LEU A 851    -101.020 100.881   9.239  1.00  2.670          H  
ATOM  13652  N   CYS A 852     -96.821 100.621  12.133  1.00  1.530          N  
ATOM  13653  CA  CYS A 852     -95.878  99.966  13.039  1.00  1.510          C  
ATOM  13654  C   CYS A 852     -95.811 100.633  14.404  1.00  1.520          C  
ATOM  13655  O   CYS A 852     -96.134 101.810  14.569  1.00  1.590          O  
ATOM  13656  CB  CYS A 852     -94.482 100.002  12.442  1.00  2.120          C  
ATOM  13657  SG  CYS A 852     -93.820 101.675  12.247  1.00  2.120          S  
ATOM  13658  H   CYS A 852     -96.983 101.632  12.203  1.00  1.840          H  
ATOM  13659  HA  CYS A 852     -96.185  98.933  13.184  1.00  1.810          H  
ATOM  13660 1HB  CYS A 852     -93.804  99.429  13.057  1.00  2.550          H  
ATOM  13661 2HB  CYS A 852     -94.518  99.541  11.474  1.00  2.550          H  
ATOM  13662  HG  CYS A 852     -94.995 102.209  11.834  1.00  2.550          H  
ATOM  13663  N   ALA A 853     -95.321  99.886  15.380  1.00  1.530          N  
ATOM  13664  CA  ALA A 853     -95.145 100.397  16.725  1.00  1.550          C  
ATOM  13665  C   ALA A 853     -93.719 100.835  16.981  1.00  1.440          C  
ATOM  13666  O   ALA A 853     -92.771 100.269  16.428  1.00  1.340          O  
ATOM  13667  CB  ALA A 853     -95.556  99.340  17.726  1.00  2.160          C  
ATOM  13668  H   ALA A 853     -95.097  98.910  15.176  1.00  1.840          H  
ATOM  13669  HA  ALA A 853     -95.790 101.268  16.844  1.00  1.860          H  
ATOM  13670 1HB  ALA A 853     -95.460  99.732  18.735  1.00  2.590          H  
ATOM  13671 2HB  ALA A 853     -96.582  99.082  17.520  1.00  2.590          H  
ATOM  13672 3HB  ALA A 853     -94.929  98.462  17.620  1.00  2.590          H  
ATOM  13673  N   ILE A 854     -93.564 101.802  17.883  1.00  1.470          N  
ATOM  13674  CA  ILE A 854     -92.242 102.233  18.313  1.00  1.390          C  
ATOM  13675  C   ILE A 854     -91.873 101.512  19.586  1.00  1.320          C  
ATOM  13676  O   ILE A 854     -92.551 101.656  20.607  1.00  1.360          O  
ATOM  13677  CB  ILE A 854     -92.192 103.754  18.568  1.00  1.980          C  
ATOM  13678  CG1 ILE A 854     -92.504 104.498  17.273  1.00  1.980          C  
ATOM  13679  CG2 ILE A 854     -90.822 104.152  19.141  1.00  1.980          C  
ATOM  13680  CD1 ILE A 854     -92.722 105.999  17.433  1.00  1.980          C  
ATOM  13681  H   ILE A 854     -94.384 102.232  18.292  1.00  1.760          H  
ATOM  13682  HA  ILE A 854     -91.509 101.975  17.547  1.00  1.670          H  
ATOM  13683  HB  ILE A 854     -92.965 104.022  19.288  1.00  2.370          H  
ATOM  13684 1HG1 ILE A 854     -91.678 104.339  16.593  1.00  2.370          H  
ATOM  13685 2HG1 ILE A 854     -93.404 104.072  16.829  1.00  2.370          H  
ATOM  13686 1HG2 ILE A 854     -90.786 105.215  19.338  1.00  2.370          H  
ATOM  13687 2HG2 ILE A 854     -90.636 103.626  20.080  1.00  2.370          H  
ATOM  13688 3HG2 ILE A 854     -90.046 103.894  18.435  1.00  2.370          H  
ATOM  13689 1HD1 ILE A 854     -92.936 106.442  16.478  1.00  2.370          H  
ATOM  13690 2HD1 ILE A 854     -93.562 106.173  18.101  1.00  2.370          H  
ATOM  13691 3HD1 ILE A 854     -91.839 106.475  17.838  1.00  2.370          H  
ATOM  13692  N   HIS A 855     -90.814 100.723  19.508  1.00  1.230          N  
ATOM  13693  CA  HIS A 855     -90.370  99.929  20.638  1.00  1.160          C  
ATOM  13694  C   HIS A 855     -89.682 100.827  21.685  1.00  1.140          C  
ATOM  13695  O   HIS A 855     -88.904 101.703  21.306  1.00  1.200          O  
ATOM  13696  CB  HIS A 855     -89.385  98.862  20.179  1.00  1.650          C  
ATOM  13697  CG  HIS A 855     -89.145  97.823  21.180  1.00  1.650          C  
ATOM  13698  ND1 HIS A 855     -88.420  98.056  22.333  1.00  1.650          N  
ATOM  13699  CD2 HIS A 855     -89.529  96.530  21.225  1.00  1.650          C  
ATOM  13700  CE1 HIS A 855     -88.388  96.945  23.049  1.00  1.650          C  
ATOM  13701  NE2 HIS A 855     -89.044  96.008  22.394  1.00  1.650          N  
ATOM  13702  H   HIS A 855     -90.302 100.677  18.620  1.00  1.480          H  
ATOM  13703  HA  HIS A 855     -91.227  99.429  21.064  1.00  1.390          H  
ATOM  13704 1HB  HIS A 855     -89.717  98.406  19.242  1.00  1.980          H  
ATOM  13705 2HB  HIS A 855     -88.446  99.344  20.006  1.00  1.980          H  
ATOM  13706  HD2 HIS A 855     -90.120  95.999  20.473  1.00  1.980          H  
ATOM  13707  HE1 HIS A 855     -87.903  96.809  24.009  1.00  1.980          H  
ATOM  13708  HE2 HIS A 855     -89.168  95.051  22.713  1.00  1.980          H  
ATOM  13709  N   PRO A 856     -89.897 100.618  23.004  1.00  1.120          N  
ATOM  13710  CA  PRO A 856     -89.213 101.295  24.105  1.00  1.140          C  
ATOM  13711  C   PRO A 856     -87.662 101.372  24.051  1.00  1.150          C  
ATOM  13712  O   PRO A 856     -87.091 102.321  24.588  1.00  1.370          O  
ATOM  13713  CB  PRO A 856     -89.685 100.459  25.302  1.00  1.710          C  
ATOM  13714  CG  PRO A 856     -91.059  99.972  24.926  1.00  1.710          C  
ATOM  13715  CD  PRO A 856     -91.005  99.717  23.454  1.00  1.710          C  
ATOM  13716  HA  PRO A 856     -89.626 102.314  24.179  1.00  1.370          H  
ATOM  13717 1HB  PRO A 856     -88.993  99.634  25.463  1.00  2.050          H  
ATOM  13718 2HB  PRO A 856     -89.691 101.067  26.214  1.00  2.050          H  
ATOM  13719 1HG  PRO A 856     -91.301  99.064  25.506  1.00  2.050          H  
ATOM  13720 2HG  PRO A 856     -91.809 100.724  25.204  1.00  2.050          H  
ATOM  13721 1HD  PRO A 856     -90.833  98.656  23.262  1.00  2.050          H  
ATOM  13722 2HD  PRO A 856     -91.949 100.068  23.032  1.00  2.050          H  
ATOM  13723  N   ILE A 857     -86.976 100.393  23.433  1.00  1.060          N  
ATOM  13724  CA  ILE A 857     -85.506 100.426  23.381  1.00  1.040          C  
ATOM  13725  C   ILE A 857     -84.996 101.083  22.083  1.00  1.010          C  
ATOM  13726  O   ILE A 857     -85.262 100.563  21.009  1.00  0.960          O  
ATOM  13727  CB  ILE A 857     -84.911  99.002  23.412  1.00  1.460          C  
ATOM  13728  CG1 ILE A 857     -85.323  98.317  24.662  1.00  1.460          C  
ATOM  13729  CG2 ILE A 857     -83.357  99.049  23.246  1.00  1.460          C  
ATOM  13730  CD1 ILE A 857     -84.979  96.868  24.746  1.00  1.460          C  
ATOM  13731  H   ILE A 857     -87.462  99.599  23.008  1.00  1.270          H  
ATOM  13732  HA  ILE A 857     -85.151 100.940  24.256  1.00  1.250          H  
ATOM  13733  HB  ILE A 857     -85.344  98.448  22.623  1.00  1.760          H  
ATOM  13734 1HG1 ILE A 857     -84.907  98.816  25.466  1.00  1.760          H  
ATOM  13735 2HG1 ILE A 857     -86.388  98.398  24.732  1.00  1.760          H  
ATOM  13736 1HG2 ILE A 857     -82.939  98.049  23.238  1.00  1.760          H  
ATOM  13737 2HG2 ILE A 857     -83.083  99.525  22.317  1.00  1.760          H  
ATOM  13738 3HG2 ILE A 857     -82.923  99.609  24.049  1.00  1.760          H  
ATOM  13739 1HD1 ILE A 857     -85.353  96.474  25.681  1.00  1.760          H  
ATOM  13740 2HD1 ILE A 857     -85.438  96.335  23.913  1.00  1.760          H  
ATOM  13741 3HD1 ILE A 857     -83.913  96.730  24.711  1.00  1.760          H  
ATOM  13742  N   PRO A 858     -84.187 102.165  22.128  1.00  1.090          N  
ATOM  13743  CA  PRO A 858     -83.651 102.857  20.956  1.00  1.140          C  
ATOM  13744  C   PRO A 858     -82.772 101.923  20.105  1.00  1.170          C  
ATOM  13745  O   PRO A 858     -82.004 101.113  20.631  1.00  1.570          O  
ATOM  13746  CB  PRO A 858     -82.775 103.950  21.600  1.00  1.710          C  
ATOM  13747  CG  PRO A 858     -83.398 104.180  22.942  1.00  1.710          C  
ATOM  13748  CD  PRO A 858     -83.862 102.823  23.393  1.00  1.710          C  
ATOM  13749  HA  PRO A 858     -84.458 103.288  20.368  1.00  1.370          H  
ATOM  13750 1HB  PRO A 858     -81.729 103.642  21.649  1.00  2.050          H  
ATOM  13751 2HB  PRO A 858     -82.820 104.860  20.965  1.00  2.050          H  
ATOM  13752 1HG  PRO A 858     -82.673 104.623  23.627  1.00  2.050          H  
ATOM  13753 2HG  PRO A 858     -84.222 104.904  22.844  1.00  2.050          H  
ATOM  13754 1HD  PRO A 858     -83.047 102.289  23.887  1.00  2.050          H  
ATOM  13755 2HD  PRO A 858     -84.746 102.984  24.029  1.00  2.050          H  
ATOM  13756  N   ALA A 859     -82.834 102.151  18.784  1.00  1.080          N  
ATOM  13757  CA  ALA A 859     -82.126 101.367  17.765  1.00  1.050          C  
ATOM  13758  C   ALA A 859     -80.652 101.152  18.097  1.00  1.040          C  
ATOM  13759  O   ALA A 859     -80.116 100.077  17.823  1.00  1.120          O  
ATOM  13760  CB  ALA A 859     -82.255 102.041  16.417  1.00  1.480          C  
ATOM  13761  H   ALA A 859     -83.457 102.899  18.472  1.00  1.300          H  
ATOM  13762  HA  ALA A 859     -82.602 100.399  17.688  1.00  1.260          H  
ATOM  13763 1HB  ALA A 859     -81.770 101.439  15.656  1.00  1.780          H  
ATOM  13764 2HB  ALA A 859     -83.305 102.148  16.176  1.00  1.780          H  
ATOM  13765 3HB  ALA A 859     -81.795 103.022  16.449  1.00  1.780          H  
ATOM  13766  N   SER A 860     -79.983 102.147  18.674  1.00  1.110          N  
ATOM  13767  CA  SER A 860     -78.566 102.008  18.980  1.00  1.140          C  
ATOM  13768  C   SER A 860     -78.276 100.868  19.964  1.00  1.030          C  
ATOM  13769  O   SER A 860     -77.237 100.208  19.851  1.00  1.020          O  
ATOM  13770  CB  SER A 860     -78.022 103.291  19.537  1.00  1.580          C  
ATOM  13771  OG  SER A 860     -78.045 104.317  18.586  1.00  1.580          O  
ATOM  13772  H   SER A 860     -80.443 103.023  18.883  1.00  1.330          H  
ATOM  13773  HA  SER A 860     -78.041 101.791  18.051  1.00  1.370          H  
ATOM  13774 1HB  SER A 860     -78.601 103.581  20.410  1.00  1.900          H  
ATOM  13775 2HB  SER A 860     -76.995 103.116  19.855  1.00  1.900          H  
ATOM  13776  HG  SER A 860     -77.522 105.048  18.978  1.00  1.900          H  
ATOM  13777  N   LEU A 861     -79.168 100.623  20.938  1.00  1.060          N  
ATOM  13778  CA  LEU A 861     -78.903  99.552  21.887  1.00  0.990          C  
ATOM  13779  C   LEU A 861     -79.191  98.210  21.274  1.00  0.920          C  
ATOM  13780  O   LEU A 861     -78.654  97.209  21.723  1.00  0.880          O  
ATOM  13781  CB  LEU A 861     -79.641  99.716  23.221  1.00  1.410          C  
ATOM  13782  CG  LEU A 861     -79.164 100.861  24.190  1.00  1.410          C  
ATOM  13783  CD1 LEU A 861     -80.120 100.915  25.377  1.00  1.410          C  
ATOM  13784  CD2 LEU A 861     -77.712 100.567  24.712  1.00  1.410          C  
ATOM  13785  H   LEU A 861     -80.054 101.133  20.982  1.00  1.270          H  
ATOM  13786  HA  LEU A 861     -77.842  99.565  22.106  1.00  1.190          H  
ATOM  13787 1HB  LEU A 861     -80.676  99.926  22.980  1.00  1.700          H  
ATOM  13788 2HB  LEU A 861     -79.604  98.774  23.760  1.00  1.700          H  
ATOM  13789  HG  LEU A 861     -79.184 101.821  23.672  1.00  1.700          H  
ATOM  13790 1HD1 LEU A 861     -79.811 101.692  26.070  1.00  1.700          H  
ATOM  13791 2HD1 LEU A 861     -81.119 101.125  25.021  1.00  1.700          H  
ATOM  13792 3HD1 LEU A 861     -80.110  99.956  25.894  1.00  1.700          H  
ATOM  13793 1HD2 LEU A 861     -77.401 101.336  25.397  1.00  1.700          H  
ATOM  13794 2HD2 LEU A 861     -77.701  99.620  25.239  1.00  1.700          H  
ATOM  13795 3HD2 LEU A 861     -77.004 100.529  23.895  1.00  1.700          H  
ATOM  13796  N   TRP A 862     -80.022  98.159  20.252  1.00  0.960          N  
ATOM  13797  CA  TRP A 862     -80.240  96.876  19.587  1.00  0.930          C  
ATOM  13798  C   TRP A 862     -78.994  96.532  18.774  1.00  0.900          C  
ATOM  13799  O   TRP A 862     -78.541  95.381  18.740  1.00  0.900          O  
ATOM  13800  CB  TRP A 862     -81.388  96.990  18.652  1.00  1.310          C  
ATOM  13801  CG  TRP A 862     -82.603  97.162  19.315  1.00  1.310          C  
ATOM  13802  CD1 TRP A 862     -83.090  98.315  19.636  1.00  1.310          C  
ATOM  13803  CD2 TRP A 862     -83.553  96.218  19.722  1.00  1.310          C  
ATOM  13804  NE1 TRP A 862     -84.226  98.183  20.230  1.00  1.310          N  
ATOM  13805  CE2 TRP A 862     -84.552  96.915  20.291  1.00  1.310          C  
ATOM  13806  CE3 TRP A 862     -83.637  94.896  19.646  1.00  1.310          C  
ATOM  13807  CZ2 TRP A 862     -85.645  96.337  20.797  1.00  1.310          C  
ATOM  13808  CZ3 TRP A 862     -84.763  94.289  20.165  1.00  1.310          C  
ATOM  13809  CH2 TRP A 862     -85.741  94.998  20.726  1.00  1.310          C  
ATOM  13810  H   TRP A 862     -80.526  99.011  19.971  1.00  1.150          H  
ATOM  13811  HA  TRP A 862     -80.433  96.107  20.331  1.00  1.120          H  
ATOM  13812 1HB  TRP A 862     -81.226  97.855  18.027  1.00  1.580          H  
ATOM  13813 2HB  TRP A 862     -81.440  96.107  18.021  1.00  1.580          H  
ATOM  13814  HD1 TRP A 862     -82.619  99.224  19.457  1.00  1.580          H  
ATOM  13815  HE1 TRP A 862     -84.778  98.975  20.586  1.00  1.580          H  
ATOM  13816  HE3 TRP A 862     -82.840  94.328  19.183  1.00  1.580          H  
ATOM  13817  HZ2 TRP A 862     -86.411  96.916  21.233  1.00  1.580          H  
ATOM  13818  HZ3 TRP A 862     -84.843  93.215  20.109  1.00  1.580          H  
ATOM  13819  HH2 TRP A 862     -86.617  94.493  21.128  1.00  1.580          H  
ATOM  13820  N   ARG A 863     -78.408  97.568  18.147  1.00  0.890          N  
ATOM  13821  CA  ARG A 863     -77.191  97.402  17.360  1.00  0.870          C  
ATOM  13822  C   ARG A 863     -76.065  96.896  18.268  1.00  0.840          C  
ATOM  13823  O   ARG A 863     -75.211  96.112  17.854  1.00  0.910          O  
ATOM  13824  CB  ARG A 863     -76.802  98.696  16.661  1.00  1.230          C  
ATOM  13825  CG  ARG A 863     -77.766  99.125  15.528  1.00  1.230          C  
ATOM  13826  CD  ARG A 863     -77.250 100.287  14.770  1.00  1.230          C  
ATOM  13827  NE  ARG A 863     -78.234 100.814  13.804  1.00  1.230          N  
ATOM  13828  CZ  ARG A 863     -79.040 101.893  14.000  1.00  1.230          C  
ATOM  13829  NH1 ARG A 863     -78.986 102.571  15.125  1.00  1.230          N  
ATOM  13830  NH2 ARG A 863     -79.883 102.273  13.040  1.00  1.230          N  
ATOM  13831  H   ARG A 863     -78.865  98.485  18.186  1.00  1.070          H  
ATOM  13832  HA  ARG A 863     -77.377  96.653  16.593  1.00  1.040          H  
ATOM  13833 1HB  ARG A 863     -76.773  99.505  17.386  1.00  1.470          H  
ATOM  13834 2HB  ARG A 863     -75.805  98.600  16.238  1.00  1.470          H  
ATOM  13835 1HG  ARG A 863     -77.901  98.298  14.834  1.00  1.470          H  
ATOM  13836 2HG  ARG A 863     -78.727  99.393  15.943  1.00  1.470          H  
ATOM  13837 1HD  ARG A 863     -76.967 101.074  15.459  1.00  1.470          H  
ATOM  13838 2HD  ARG A 863     -76.369  99.974  14.212  1.00  1.470          H  
ATOM  13839  HE  ARG A 863     -78.317 100.329  12.921  1.00  1.470          H  
ATOM  13840 1HH1 ARG A 863     -78.356 102.285  15.855  1.00  1.470          H  
ATOM  13841 2HH1 ARG A 863     -79.571 103.385  15.257  1.00  1.470          H  
ATOM  13842 1HH2 ARG A 863     -79.929 101.760  12.167  1.00  1.470          H  
ATOM  13843 2HH2 ARG A 863     -80.485 103.081  13.176  1.00  1.470          H  
ATOM  13844  N   LYS A 864     -76.040  97.368  19.509  1.00  0.830          N  
ATOM  13845  CA  LYS A 864     -75.062  96.866  20.455  1.00  0.810          C  
ATOM  13846  C   LYS A 864     -75.489  95.493  21.033  1.00  0.750          C  
ATOM  13847  O   LYS A 864     -74.654  94.612  21.216  1.00  0.730          O  
ATOM  13848  CB  LYS A 864     -74.817  97.886  21.573  1.00  1.140          C  
ATOM  13849  CG  LYS A 864     -74.098  99.134  21.104  1.00  1.140          C  
ATOM  13850  CD  LYS A 864     -73.800 100.157  22.211  1.00  1.140          C  
ATOM  13851  CE  LYS A 864     -73.143 101.410  21.582  1.00  1.140          C  
ATOM  13852  NZ  LYS A 864     -72.678 102.414  22.588  1.00  1.140          N  
ATOM  13853  H   LYS A 864     -76.699  98.109  19.768  1.00  1.000          H  
ATOM  13854  HA  LYS A 864     -74.122  96.717  19.926  1.00  0.970          H  
ATOM  13855 1HB  LYS A 864     -75.766  98.191  22.000  1.00  1.370          H  
ATOM  13856 2HB  LYS A 864     -74.219  97.429  22.351  1.00  1.370          H  
ATOM  13857 1HG  LYS A 864     -73.159  98.814  20.708  1.00  1.370          H  
ATOM  13858 2HG  LYS A 864     -74.669  99.606  20.303  1.00  1.370          H  
ATOM  13859 1HD  LYS A 864     -74.733 100.451  22.707  1.00  1.370          H  
ATOM  13860 2HD  LYS A 864     -73.128  99.728  22.955  1.00  1.370          H  
ATOM  13861 1HE  LYS A 864     -72.292 101.102  20.976  1.00  1.370          H  
ATOM  13862 2HE  LYS A 864     -73.881 101.892  20.936  1.00  1.370          H  
ATOM  13863 1HZ  LYS A 864     -72.272 103.205  22.094  1.00  1.370          H  
ATOM  13864 2HZ  LYS A 864     -73.460 102.764  23.185  1.00  1.370          H  
ATOM  13865 3HZ  LYS A 864     -71.969 101.988  23.166  1.00  1.370          H  
ATOM  13866  N   ALA A 865     -76.785  95.290  21.329  1.00  0.740          N  
ATOM  13867  CA  ALA A 865     -77.258  94.043  21.948  1.00  0.700          C  
ATOM  13868  C   ALA A 865     -76.978  92.822  21.083  1.00  0.670          C  
ATOM  13869  O   ALA A 865     -76.583  91.775  21.593  1.00  0.650          O  
ATOM  13870  CB  ALA A 865     -78.748  94.099  22.241  1.00  1.000          C  
ATOM  13871  H   ALA A 865     -77.460  96.028  21.179  1.00  0.890          H  
ATOM  13872  HA  ALA A 865     -76.735  93.933  22.884  1.00  0.840          H  
ATOM  13873 1HB  ALA A 865     -79.056  93.177  22.735  1.00  1.200          H  
ATOM  13874 2HB  ALA A 865     -78.960  94.943  22.888  1.00  1.200          H  
ATOM  13875 3HB  ALA A 865     -79.289  94.212  21.309  1.00  1.200          H  
ATOM  13876  N   VAL A 866     -77.100  92.963  19.762  1.00  0.680          N  
ATOM  13877  CA  VAL A 866     -76.867  91.863  18.820  1.00  0.670          C  
ATOM  13878  C   VAL A 866     -75.442  91.334  18.919  1.00  0.680          C  
ATOM  13879  O   VAL A 866     -75.155  90.221  18.490  1.00  0.720          O  
ATOM  13880  CB  VAL A 866     -77.162  92.304  17.361  1.00  0.940          C  
ATOM  13881  CG1 VAL A 866     -76.090  93.201  16.856  1.00  0.940          C  
ATOM  13882  CG2 VAL A 866     -77.303  91.099  16.439  1.00  0.940          C  
ATOM  13883  H   VAL A 866     -77.452  93.860  19.406  1.00  0.820          H  
ATOM  13884  HA  VAL A 866     -77.546  91.057  19.056  1.00  0.800          H  
ATOM  13885  HB  VAL A 866     -78.092  92.880  17.365  1.00  1.130          H  
ATOM  13886 1HG1 VAL A 866     -76.339  93.542  15.854  1.00  1.130          H  
ATOM  13887 2HG1 VAL A 866     -76.032  94.023  17.509  1.00  1.130          H  
ATOM  13888 3HG1 VAL A 866     -75.136  92.686  16.822  1.00  1.130          H  
ATOM  13889 1HG2 VAL A 866     -77.536  91.444  15.435  1.00  1.130          H  
ATOM  13890 2HG2 VAL A 866     -76.380  90.527  16.407  1.00  1.130          H  
ATOM  13891 3HG2 VAL A 866     -78.109  90.467  16.790  1.00  1.130          H  
ATOM  13892  N   CYS A 867     -74.529  92.149  19.428  1.00  0.650          N  
ATOM  13893  CA  CYS A 867     -73.151  91.761  19.526  1.00  0.660          C  
ATOM  13894  C   CYS A 867     -72.844  91.134  20.886  1.00  0.650          C  
ATOM  13895  O   CYS A 867     -71.755  90.590  21.082  1.00  0.650          O  
ATOM  13896  CB  CYS A 867     -72.273  93.008  19.355  1.00  0.920          C  
ATOM  13897  SG  CYS A 867     -72.439  93.875  17.744  1.00  0.920          S  
ATOM  13898  H   CYS A 867     -74.801  93.054  19.820  1.00  0.780          H  
ATOM  13899  HA  CYS A 867     -72.932  91.045  18.738  1.00  0.790          H  
ATOM  13900 1HB  CYS A 867     -72.512  93.726  20.141  1.00  1.100          H  
ATOM  13901 2HB  CYS A 867     -71.235  92.730  19.481  1.00  1.100          H  
ATOM  13902  HG  CYS A 867     -73.647  94.427  17.983  1.00  1.100          H  
ATOM  13903  N   LEU A 868     -73.790  91.185  21.835  1.00  0.660          N  
ATOM  13904  CA  LEU A 868     -73.476  90.718  23.170  1.00  0.660          C  
ATOM  13905  C   LEU A 868     -73.162  89.240  23.310  1.00  0.650          C  
ATOM  13906  O   LEU A 868     -72.191  88.924  23.973  1.00  0.650          O  
ATOM  13907  CB  LEU A 868     -74.578  91.114  24.170  1.00  0.920          C  
ATOM  13908  CG  LEU A 868     -74.667  92.613  24.536  1.00  0.920          C  
ATOM  13909  CD1 LEU A 868     -75.974  92.835  25.335  1.00  0.920          C  
ATOM  13910  CD2 LEU A 868     -73.419  93.050  25.371  1.00  0.920          C  
ATOM  13911  H   LEU A 868     -74.719  91.559  21.636  1.00  0.790          H  
ATOM  13912  HA  LEU A 868     -72.587  91.243  23.467  1.00  0.790          H  
ATOM  13913 1HB  LEU A 868     -75.544  90.852  23.766  1.00  1.110          H  
ATOM  13914 2HB  LEU A 868     -74.432  90.553  25.092  1.00  1.110          H  
ATOM  13915  HG  LEU A 868     -74.707  93.211  23.627  1.00  1.110          H  
ATOM  13916 1HD1 LEU A 868     -76.072  93.887  25.594  1.00  1.110          H  
ATOM  13917 2HD1 LEU A 868     -76.826  92.529  24.733  1.00  1.110          H  
ATOM  13918 3HD1 LEU A 868     -75.954  92.251  26.227  1.00  1.110          H  
ATOM  13919 1HD2 LEU A 868     -73.514  94.105  25.626  1.00  1.110          H  
ATOM  13920 2HD2 LEU A 868     -73.363  92.455  26.281  1.00  1.110          H  
ATOM  13921 3HD2 LEU A 868     -72.502  92.917  24.811  1.00  1.110          H  
ATOM  13922  N   PRO A 869     -73.875  88.264  22.729  1.00  0.650          N  
ATOM  13923  CA  PRO A 869     -73.509  86.862  22.874  1.00  0.640          C  
ATOM  13924  C   PRO A 869     -72.042  86.610  22.533  1.00  0.630          C  
ATOM  13925  O   PRO A 869     -71.335  85.907  23.257  1.00  0.620          O  
ATOM  13926  CB  PRO A 869     -74.441  86.181  21.896  1.00  0.960          C  
ATOM  13927  CG  PRO A 869     -75.626  87.072  21.840  1.00  0.960          C  
ATOM  13928  CD  PRO A 869     -75.056  88.493  21.902  1.00  0.960          C  
ATOM  13929  HA  PRO A 869     -73.721  86.550  23.911  1.00  0.770          H  
ATOM  13930 1HB  PRO A 869     -73.938  86.058  20.920  1.00  1.150          H  
ATOM  13931 2HB  PRO A 869     -74.679  85.185  22.272  1.00  1.150          H  
ATOM  13932 1HG  PRO A 869     -76.192  86.898  20.944  1.00  1.150          H  
ATOM  13933 2HG  PRO A 869     -76.279  86.824  22.679  1.00  1.150          H  
ATOM  13934 1HD  PRO A 869     -74.781  88.831  20.892  1.00  1.150          H  
ATOM  13935 2HD  PRO A 869     -75.761  89.169  22.374  1.00  1.150          H  
ATOM  13936  N   SER A 870     -71.566  87.308  21.489  1.00  0.640          N  
ATOM  13937  CA  SER A 870     -70.196  87.209  21.003  1.00  0.640          C  
ATOM  13938  C   SER A 870     -69.239  87.870  21.974  1.00  0.630          C  
ATOM  13939  O   SER A 870     -68.191  87.310  22.310  1.00  0.640          O  
ATOM  13940  CB  SER A 870     -70.107  87.843  19.626  1.00  0.900          C  
ATOM  13941  OG  SER A 870     -70.843  87.096  18.688  1.00  0.900          O  
ATOM  13942  H   SER A 870     -72.206  87.886  20.965  1.00  0.770          H  
ATOM  13943  HA  SER A 870     -69.925  86.159  20.929  1.00  0.770          H  
ATOM  13944 1HB  SER A 870     -70.499  88.857  19.667  1.00  1.080          H  
ATOM  13945 2HB  SER A 870     -69.087  87.921  19.320  1.00  1.080          H  
ATOM  13946  HG  SER A 870     -71.758  87.391  18.808  1.00  1.080          H  
ATOM  13947  N   ILE A 871     -69.601  89.066  22.420  1.00  0.640          N  
ATOM  13948  CA  ILE A 871     -68.783  89.805  23.355  1.00  0.640          C  
ATOM  13949  C   ILE A 871     -68.668  89.115  24.692  1.00  0.630          C  
ATOM  13950  O   ILE A 871     -67.572  89.018  25.229  1.00  0.610          O  
ATOM  13951  CB  ILE A 871     -69.345  91.220  23.555  1.00  0.900          C  
ATOM  13952  CG1 ILE A 871     -69.149  92.015  22.267  1.00  0.900          C  
ATOM  13953  CG2 ILE A 871     -68.745  91.888  24.772  1.00  0.900          C  
ATOM  13954  CD1 ILE A 871     -69.915  93.317  22.194  1.00  0.900          C  
ATOM  13955  H   ILE A 871     -70.468  89.483  22.072  1.00  0.770          H  
ATOM  13956  HA  ILE A 871     -67.790  89.889  22.933  1.00  0.770          H  
ATOM  13957  HB  ILE A 871     -70.401  91.147  23.710  1.00  1.080          H  
ATOM  13958 1HG1 ILE A 871     -68.109  92.216  22.165  1.00  1.080          H  
ATOM  13959 2HG1 ILE A 871     -69.453  91.396  21.428  1.00  1.080          H  
ATOM  13960 1HG2 ILE A 871     -69.175  92.837  24.890  1.00  1.080          H  
ATOM  13961 2HG2 ILE A 871     -68.962  91.317  25.652  1.00  1.080          H  
ATOM  13962 3HG2 ILE A 871     -67.681  91.991  24.668  1.00  1.080          H  
ATOM  13963 1HD1 ILE A 871     -69.714  93.797  21.241  1.00  1.080          H  
ATOM  13964 2HD1 ILE A 871     -70.982  93.114  22.276  1.00  1.080          H  
ATOM  13965 3HD1 ILE A 871     -69.618  93.985  22.990  1.00  1.080          H  
ATOM  13966  N   LEU A 872     -69.778  88.677  25.260  1.00  0.620          N  
ATOM  13967  CA  LEU A 872     -69.762  88.056  26.567  1.00  0.620          C  
ATOM  13968  C   LEU A 872     -68.960  86.772  26.519  1.00  0.610          C  
ATOM  13969  O   LEU A 872     -68.125  86.529  27.391  1.00  0.610          O  
ATOM  13970  CB  LEU A 872     -71.206  87.786  26.989  1.00  0.870          C  
ATOM  13971  CG  LEU A 872     -72.085  89.062  27.230  1.00  0.870          C  
ATOM  13972  CD1 LEU A 872     -73.515  88.638  27.407  1.00  0.870          C  
ATOM  13973  CD2 LEU A 872     -71.612  89.847  28.440  1.00  0.870          C  
ATOM  13974  H   LEU A 872     -70.656  88.793  24.769  1.00  0.740          H  
ATOM  13975  HA  LEU A 872     -69.276  88.724  27.269  1.00  0.740          H  
ATOM  13976 1HB  LEU A 872     -71.685  87.200  26.198  1.00  1.040          H  
ATOM  13977 2HB  LEU A 872     -71.199  87.192  27.903  1.00  1.040          H  
ATOM  13978  HG  LEU A 872     -72.028  89.709  26.356  1.00  1.040          H  
ATOM  13979 1HD1 LEU A 872     -74.124  89.523  27.548  1.00  1.040          H  
ATOM  13980 2HD1 LEU A 872     -73.840  88.103  26.510  1.00  1.040          H  
ATOM  13981 3HD1 LEU A 872     -73.610  87.989  28.275  1.00  1.040          H  
ATOM  13982 1HD2 LEU A 872     -72.254  90.715  28.555  1.00  1.040          H  
ATOM  13983 2HD2 LEU A 872     -71.677  89.228  29.335  1.00  1.040          H  
ATOM  13984 3HD2 LEU A 872     -70.589  90.181  28.308  1.00  1.040          H  
ATOM  13985  N   TYR A 873     -69.158  85.981  25.461  1.00  0.610          N  
ATOM  13986  CA  TYR A 873     -68.424  84.752  25.275  1.00  0.600          C  
ATOM  13987  C   TYR A 873     -66.927  85.023  25.197  1.00  0.620          C  
ATOM  13988  O   TYR A 873     -66.131  84.356  25.871  1.00  0.660          O  
ATOM  13989  CB  TYR A 873     -68.935  84.065  24.026  1.00  0.840          C  
ATOM  13990  CG  TYR A 873     -68.230  82.839  23.659  1.00  0.840          C  
ATOM  13991  CD1 TYR A 873     -68.519  81.669  24.314  1.00  0.840          C  
ATOM  13992  CD2 TYR A 873     -67.309  82.870  22.643  1.00  0.840          C  
ATOM  13993  CE1 TYR A 873     -67.884  80.521  23.947  1.00  0.840          C  
ATOM  13994  CE2 TYR A 873     -66.671  81.730  22.272  1.00  0.840          C  
ATOM  13995  CZ  TYR A 873     -66.960  80.555  22.919  1.00  0.840          C  
ATOM  13996  OH  TYR A 873     -66.334  79.414  22.550  1.00  0.840          O  
ATOM  13997  H   TYR A 873     -69.878  86.200  24.770  1.00  0.730          H  
ATOM  13998  HA  TYR A 873     -68.605  84.107  26.133  1.00  0.720          H  
ATOM  13999 1HB  TYR A 873     -69.985  83.819  24.174  1.00  1.010          H  
ATOM  14000 2HB  TYR A 873     -68.882  84.754  23.184  1.00  1.010          H  
ATOM  14001  HD1 TYR A 873     -69.255  81.659  25.113  1.00  1.010          H  
ATOM  14002  HD2 TYR A 873     -67.096  83.800  22.142  1.00  1.010          H  
ATOM  14003  HE1 TYR A 873     -68.110  79.586  24.456  1.00  1.010          H  
ATOM  14004  HE2 TYR A 873     -65.938  81.751  21.464  1.00  1.010          H  
ATOM  14005  HH  TYR A 873     -65.714  79.613  21.842  1.00  1.010          H  
ATOM  14006  N   ARG A 874     -66.526  85.984  24.360  1.00  0.600          N  
ATOM  14007  CA  ARG A 874     -65.124  86.309  24.219  1.00  0.620          C  
ATOM  14008  C   ARG A 874     -64.531  86.918  25.497  1.00  0.650          C  
ATOM  14009  O   ARG A 874     -63.369  86.649  25.817  1.00  0.680          O  
ATOM  14010  CB  ARG A 874     -64.908  87.192  23.023  1.00  0.860          C  
ATOM  14011  CG  ARG A 874     -63.480  87.607  22.761  1.00  0.860          C  
ATOM  14012  CD  ARG A 874     -62.514  86.495  22.567  1.00  0.860          C  
ATOM  14013  NE  ARG A 874     -62.875  85.600  21.514  1.00  0.860          N  
ATOM  14014  CZ  ARG A 874     -62.703  85.830  20.220  1.00  0.860          C  
ATOM  14015  NH1 ARG A 874     -62.216  86.978  19.789  1.00  0.860          N  
ATOM  14016  NH2 ARG A 874     -63.019  84.887  19.371  1.00  0.860          N  
ATOM  14017  H   ARG A 874     -67.209  86.496  23.790  1.00  0.720          H  
ATOM  14018  HA  ARG A 874     -64.609  85.379  24.012  1.00  0.740          H  
ATOM  14019 1HB  ARG A 874     -65.286  86.696  22.134  1.00  1.030          H  
ATOM  14020 2HB  ARG A 874     -65.495  88.098  23.154  1.00  1.030          H  
ATOM  14021 1HG  ARG A 874     -63.483  88.173  21.860  1.00  1.030          H  
ATOM  14022 2HG  ARG A 874     -63.126  88.228  23.573  1.00  1.030          H  
ATOM  14023 1HD  ARG A 874     -61.541  86.920  22.329  1.00  1.030          H  
ATOM  14024 2HD  ARG A 874     -62.416  85.921  23.477  1.00  1.030          H  
ATOM  14025  HE  ARG A 874     -63.245  84.692  21.760  1.00  1.030          H  
ATOM  14026 1HH1 ARG A 874     -61.965  87.701  20.443  1.00  1.030          H  
ATOM  14027 2HH1 ARG A 874     -62.101  87.128  18.796  1.00  1.030          H  
ATOM  14028 1HH2 ARG A 874     -63.353  83.962  19.672  1.00  1.030          H  
ATOM  14029 2HH2 ARG A 874     -62.890  84.994  18.374  1.00  1.030          H  
ATOM  14030  N   LEU A 875     -65.293  87.735  26.232  1.00  0.660          N  
ATOM  14031  CA  LEU A 875     -64.776  88.285  27.478  1.00  0.710          C  
ATOM  14032  C   LEU A 875     -64.489  87.123  28.445  1.00  0.730          C  
ATOM  14033  O   LEU A 875     -63.440  87.105  29.099  1.00  0.780          O  
ATOM  14034  CB  LEU A 875     -65.790  89.284  28.091  1.00  0.970          C  
ATOM  14035  CG  LEU A 875     -66.000  90.687  27.328  1.00  0.970          C  
ATOM  14036  CD1 LEU A 875     -67.225  91.447  27.888  1.00  0.970          C  
ATOM  14037  CD2 LEU A 875     -64.800  91.534  27.498  1.00  0.970          C  
ATOM  14038  H   LEU A 875     -66.225  88.002  25.908  1.00  0.790          H  
ATOM  14039  HA  LEU A 875     -63.838  88.792  27.273  1.00  0.850          H  
ATOM  14040 1HB  LEU A 875     -66.760  88.788  28.134  1.00  1.170          H  
ATOM  14041 2HB  LEU A 875     -65.468  89.493  29.102  1.00  1.170          H  
ATOM  14042  HG  LEU A 875     -66.150  90.508  26.284  1.00  1.170          H  
ATOM  14043 1HD1 LEU A 875     -67.343  92.382  27.345  1.00  1.170          H  
ATOM  14044 2HD1 LEU A 875     -68.116  90.841  27.758  1.00  1.170          H  
ATOM  14045 3HD1 LEU A 875     -67.103  91.672  28.919  1.00  1.170          H  
ATOM  14046 1HD2 LEU A 875     -64.941  92.483  26.979  1.00  1.170          H  
ATOM  14047 2HD2 LEU A 875     -64.648  91.713  28.547  1.00  1.170          H  
ATOM  14048 3HD2 LEU A 875     -63.953  91.034  27.093  1.00  1.170          H  
ATOM  14049  N   HIS A 876     -65.374  86.106  28.469  1.00  0.720          N  
ATOM  14050  CA  HIS A 876     -65.193  84.936  29.328  1.00  0.760          C  
ATOM  14051  C   HIS A 876     -63.960  84.143  28.895  1.00  0.730          C  
ATOM  14052  O   HIS A 876     -63.203  83.627  29.734  1.00  0.750          O  
ATOM  14053  CB  HIS A 876     -66.411  84.008  29.252  1.00  1.050          C  
ATOM  14054  CG  HIS A 876     -67.688  84.569  29.801  1.00  1.050          C  
ATOM  14055  ND1 HIS A 876     -68.913  83.961  29.575  1.00  1.050          N  
ATOM  14056  CD2 HIS A 876     -67.952  85.673  30.544  1.00  1.050          C  
ATOM  14057  CE1 HIS A 876     -69.864  84.670  30.150  1.00  1.050          C  
ATOM  14058  NE2 HIS A 876     -69.309  85.703  30.741  1.00  1.050          N  
ATOM  14059  H   HIS A 876     -66.250  86.190  27.937  1.00  0.860          H  
ATOM  14060  HA  HIS A 876     -65.048  85.247  30.351  1.00  0.910          H  
ATOM  14061 1HB  HIS A 876     -66.590  83.741  28.218  1.00  1.260          H  
ATOM  14062 2HB  HIS A 876     -66.192  83.088  29.786  1.00  1.260          H  
ATOM  14063  HD2 HIS A 876     -67.231  86.403  30.914  1.00  1.260          H  
ATOM  14064  HE1 HIS A 876     -70.930  84.438  30.142  1.00  1.260          H  
ATOM  14065  HE2 HIS A 876     -69.809  86.409  31.262  1.00  1.260          H  
ATOM  14066  N   CYS A 877     -63.755  84.053  27.575  1.00  0.690          N  
ATOM  14067  CA  CYS A 877     -62.615  83.344  27.007  1.00  0.670          C  
ATOM  14068  C   CYS A 877     -61.293  84.006  27.421  1.00  0.690          C  
ATOM  14069  O   CYS A 877     -60.328  83.311  27.769  1.00  0.710          O  
ATOM  14070  CB  CYS A 877     -62.714  83.319  25.487  1.00  0.950          C  
ATOM  14071  SG  CYS A 877     -64.049  82.291  24.817  1.00  0.950          S  
ATOM  14072  H   CYS A 877     -64.469  84.448  26.957  1.00  0.830          H  
ATOM  14073  HA  CYS A 877     -62.626  82.319  27.376  1.00  0.800          H  
ATOM  14074 1HB  CYS A 877     -62.849  84.315  25.130  1.00  1.140          H  
ATOM  14075 2HB  CYS A 877     -61.804  82.971  25.086  1.00  1.140          H  
ATOM  14076  HG  CYS A 877     -65.071  83.056  25.297  1.00  1.140          H  
ATOM  14077  N   LEU A 878     -61.256  85.343  27.448  1.00  0.680          N  
ATOM  14078  CA  LEU A 878     -60.034  86.005  27.875  1.00  0.720          C  
ATOM  14079  C   LEU A 878     -59.849  85.877  29.386  1.00  0.740          C  
ATOM  14080  O   LEU A 878     -58.711  85.737  29.840  1.00  0.740          O  
ATOM  14081  CB  LEU A 878     -59.990  87.483  27.498  1.00  0.990          C  
ATOM  14082  CG  LEU A 878     -59.407  87.918  26.066  1.00  0.990          C  
ATOM  14083  CD1 LEU A 878     -58.014  87.240  25.776  1.00  0.990          C  
ATOM  14084  CD2 LEU A 878     -60.426  87.631  25.019  1.00  0.990          C  
ATOM  14085  H   LEU A 878     -62.057  85.877  27.091  1.00  0.820          H  
ATOM  14086  HA  LEU A 878     -59.203  85.493  27.413  1.00  0.860          H  
ATOM  14087 1HB  LEU A 878     -61.018  87.854  27.555  1.00  1.190          H  
ATOM  14088 2HB  LEU A 878     -59.399  87.989  28.256  1.00  1.190          H  
ATOM  14089  HG  LEU A 878     -59.234  88.987  26.069  1.00  1.190          H  
ATOM  14090 1HD1 LEU A 878     -57.637  87.598  24.817  1.00  1.190          H  
ATOM  14091 2HD1 LEU A 878     -57.310  87.509  26.559  1.00  1.190          H  
ATOM  14092 3HD1 LEU A 878     -58.088  86.169  25.727  1.00  1.190          H  
ATOM  14093 1HD2 LEU A 878     -60.053  87.962  24.051  1.00  1.190          H  
ATOM  14094 2HD2 LEU A 878     -60.636  86.581  24.990  1.00  1.190          H  
ATOM  14095 3HD2 LEU A 878     -61.342  88.173  25.258  1.00  1.190          H  
ATOM  14096  N   LEU A 879     -60.941  85.868  30.180  1.00  0.760          N  
ATOM  14097  CA  LEU A 879     -60.770  85.680  31.626  1.00  0.800          C  
ATOM  14098  C   LEU A 879     -60.086  84.335  31.866  1.00  0.770          C  
ATOM  14099  O   LEU A 879     -59.179  84.229  32.699  1.00  0.770          O  
ATOM  14100  CB  LEU A 879     -62.127  85.649  32.380  1.00  1.100          C  
ATOM  14101  CG  LEU A 879     -62.947  86.957  32.539  1.00  1.100          C  
ATOM  14102  CD1 LEU A 879     -64.379  86.630  33.100  1.00  1.100          C  
ATOM  14103  CD2 LEU A 879     -62.232  87.858  33.511  1.00  1.100          C  
ATOM  14104  H   LEU A 879     -61.865  86.056  29.778  1.00  0.910          H  
ATOM  14105  HA  LEU A 879     -60.130  86.468  32.015  1.00  0.960          H  
ATOM  14106 1HB  LEU A 879     -62.767  84.933  31.880  1.00  1.320          H  
ATOM  14107 2HB  LEU A 879     -61.933  85.280  33.379  1.00  1.320          H  
ATOM  14108  HG  LEU A 879     -63.051  87.455  31.576  1.00  1.320          H  
ATOM  14109 1HD1 LEU A 879     -64.946  87.556  33.222  1.00  1.320          H  
ATOM  14110 2HD1 LEU A 879     -64.908  85.984  32.423  1.00  1.320          H  
ATOM  14111 3HD1 LEU A 879     -64.295  86.134  34.049  1.00  1.320          H  
ATOM  14112 1HD2 LEU A 879     -62.805  88.746  33.624  1.00  1.320          H  
ATOM  14113 2HD2 LEU A 879     -62.134  87.362  34.473  1.00  1.320          H  
ATOM  14114 3HD2 LEU A 879     -61.248  88.105  33.137  1.00  1.320          H  
ATOM  14115  N   THR A 880     -60.495  83.322  31.096  1.00  0.740          N  
ATOM  14116  CA  THR A 880     -59.912  81.991  31.182  1.00  0.730          C  
ATOM  14117  C   THR A 880     -58.422  82.015  30.838  1.00  0.730          C  
ATOM  14118  O   THR A 880     -57.594  81.420  31.549  1.00  0.750          O  
ATOM  14119  CB  THR A 880     -60.646  81.023  30.228  1.00  1.030          C  
ATOM  14120  OG1 THR A 880     -62.015  80.901  30.624  1.00  1.030          O  
ATOM  14121  CG2 THR A 880     -60.011  79.688  30.255  1.00  1.030          C  
ATOM  14122  H   THR A 880     -61.282  83.483  30.462  1.00  0.890          H  
ATOM  14123  HA  THR A 880     -60.024  81.631  32.205  1.00  0.880          H  
ATOM  14124  HB  THR A 880     -60.607  81.403  29.221  1.00  1.230          H  
ATOM  14125  HG1 THR A 880     -62.469  81.750  30.484  1.00  1.230          H  
ATOM  14126 1HG2 THR A 880     -60.553  79.041  29.579  1.00  1.230          H  
ATOM  14127 2HG2 THR A 880     -58.972  79.746  29.937  1.00  1.230          H  
ATOM  14128 3HG2 THR A 880     -60.062  79.304  31.262  1.00  1.230          H  
ATOM  14129  N   ALA A 881     -58.074  82.687  29.732  1.00  0.720          N  
ATOM  14130  CA  ALA A 881     -56.683  82.790  29.319  1.00  0.720          C  
ATOM  14131  C   ALA A 881     -55.841  83.486  30.388  1.00  0.740          C  
ATOM  14132  O   ALA A 881     -54.727  83.040  30.676  1.00  0.740          O  
ATOM  14133  CB  ALA A 881     -56.595  83.533  28.008  1.00  1.010          C  
ATOM  14134  H   ALA A 881     -58.811  83.105  29.154  1.00  0.860          H  
ATOM  14135  HA  ALA A 881     -56.295  81.783  29.186  1.00  0.860          H  
ATOM  14136 1HB  ALA A 881     -55.566  83.588  27.678  1.00  1.210          H  
ATOM  14137 2HB  ALA A 881     -57.189  82.993  27.286  1.00  1.210          H  
ATOM  14138 3HB  ALA A 881     -56.988  84.538  28.132  1.00  1.210          H  
ATOM  14139  N   GLU A 882     -56.384  84.533  31.028  1.00  0.770          N  
ATOM  14140  CA  GLU A 882     -55.658  85.222  32.092  1.00  0.810          C  
ATOM  14141  C   GLU A 882     -55.386  84.327  33.292  1.00  0.830          C  
ATOM  14142  O   GLU A 882     -54.278  84.349  33.834  1.00  0.870          O  
ATOM  14143  CB  GLU A 882     -56.430  86.461  32.571  1.00  1.120          C  
ATOM  14144  CG  GLU A 882     -56.384  87.688  31.667  1.00  1.120          C  
ATOM  14145  CD  GLU A 882     -55.024  88.350  31.744  1.00  1.120          C  
ATOM  14146  OE1 GLU A 882     -54.235  87.904  32.556  1.00  1.120          O  
ATOM  14147  OE2 GLU A 882     -54.771  89.282  31.029  1.00  1.120          O  
ATOM  14148  H   GLU A 882     -57.297  84.887  30.725  1.00  0.920          H  
ATOM  14149  HA  GLU A 882     -54.702  85.550  31.687  1.00  0.970          H  
ATOM  14150 1HB  GLU A 882     -57.478  86.197  32.692  1.00  1.340          H  
ATOM  14151 2HB  GLU A 882     -56.062  86.756  33.551  1.00  1.340          H  
ATOM  14152 1HG  GLU A 882     -56.584  87.383  30.637  1.00  1.340          H  
ATOM  14153 2HG  GLU A 882     -57.158  88.396  31.970  1.00  1.340          H  
ATOM  14154  N   GLU A 883     -56.361  83.508  33.698  1.00  0.820          N  
ATOM  14155  CA  GLU A 883     -56.128  82.624  34.835  1.00  0.820          C  
ATOM  14156  C   GLU A 883     -55.047  81.594  34.544  1.00  0.830          C  
ATOM  14157  O   GLU A 883     -54.215  81.291  35.414  1.00  0.880          O  
ATOM  14158  CB  GLU A 883     -57.412  81.921  35.234  1.00  1.150          C  
ATOM  14159  CG  GLU A 883     -58.419  82.834  35.851  1.00  1.150          C  
ATOM  14160  CD  GLU A 883     -59.656  82.147  36.185  1.00  1.150          C  
ATOM  14161  OE1 GLU A 883     -59.789  81.001  35.834  1.00  1.150          O  
ATOM  14162  OE2 GLU A 883     -60.493  82.762  36.793  1.00  1.150          O  
ATOM  14163  H   GLU A 883     -57.286  83.569  33.253  1.00  0.980          H  
ATOM  14164  HA  GLU A 883     -55.797  83.233  35.675  1.00  0.980          H  
ATOM  14165 1HB  GLU A 883     -57.866  81.476  34.344  1.00  1.380          H  
ATOM  14166 2HB  GLU A 883     -57.193  81.117  35.934  1.00  1.380          H  
ATOM  14167 1HG  GLU A 883     -57.996  83.265  36.756  1.00  1.380          H  
ATOM  14168 2HG  GLU A 883     -58.631  83.645  35.161  1.00  1.380          H  
ATOM  14169  N   LEU A 884     -55.055  81.048  33.322  1.00  0.810          N  
ATOM  14170  CA  LEU A 884     -54.048  80.070  32.952  1.00  0.880          C  
ATOM  14171  C   LEU A 884     -52.694  80.722  32.886  1.00  0.860          C  
ATOM  14172  O   LEU A 884     -51.699  80.174  33.385  1.00  0.870          O  
ATOM  14173  CB  LEU A 884     -54.356  79.415  31.609  1.00  1.200          C  
ATOM  14174  CG  LEU A 884     -53.304  78.371  31.103  1.00  1.200          C  
ATOM  14175  CD1 LEU A 884     -53.134  77.227  32.092  1.00  1.200          C  
ATOM  14176  CD2 LEU A 884     -53.771  77.836  29.823  1.00  1.200          C  
ATOM  14177  H   LEU A 884     -55.808  81.296  32.665  1.00  0.970          H  
ATOM  14178  HA  LEU A 884     -54.029  79.309  33.726  1.00  1.060          H  
ATOM  14179 1HB  LEU A 884     -55.318  78.927  31.681  1.00  1.440          H  
ATOM  14180 2HB  LEU A 884     -54.439  80.205  30.858  1.00  1.440          H  
ATOM  14181  HG  LEU A 884     -52.335  78.857  30.967  1.00  1.440          H  
ATOM  14182 1HD1 LEU A 884     -52.405  76.520  31.694  1.00  1.440          H  
ATOM  14183 2HD1 LEU A 884     -52.773  77.595  33.047  1.00  1.440          H  
ATOM  14184 3HD1 LEU A 884     -54.087  76.722  32.236  1.00  1.440          H  
ATOM  14185 1HD2 LEU A 884     -53.055  77.116  29.450  1.00  1.440          H  
ATOM  14186 2HD2 LEU A 884     -54.727  77.354  29.987  1.00  1.440          H  
ATOM  14187 3HD2 LEU A 884     -53.881  78.639  29.111  1.00  1.440          H  
ATOM  14188  N   ARG A 885     -52.650  81.903  32.270  1.00  0.870          N  
ATOM  14189  CA  ARG A 885     -51.424  82.639  32.154  1.00  0.880          C  
ATOM  14190  C   ARG A 885     -50.840  82.872  33.511  1.00  0.890          C  
ATOM  14191  O   ARG A 885     -49.680  82.568  33.747  1.00  0.910          O  
ATOM  14192  CB  ARG A 885     -51.642  84.011  31.556  1.00  1.230          C  
ATOM  14193  CG  ARG A 885     -50.369  84.802  31.403  1.00  1.230          C  
ATOM  14194  CD  ARG A 885     -50.622  86.187  30.983  1.00  1.230          C  
ATOM  14195  NE  ARG A 885     -51.316  87.006  32.010  1.00  1.230          N  
ATOM  14196  CZ  ARG A 885     -50.743  87.587  33.085  1.00  1.230          C  
ATOM  14197  NH1 ARG A 885     -49.448  87.462  33.352  1.00  1.230          N  
ATOM  14198  NH2 ARG A 885     -51.527  88.299  33.864  1.00  1.230          N  
ATOM  14199  H   ARG A 885     -53.495  82.296  31.848  1.00  1.040          H  
ATOM  14200  HA  ARG A 885     -50.721  82.072  31.543  1.00  1.060          H  
ATOM  14201 1HB  ARG A 885     -52.128  83.929  30.594  1.00  1.470          H  
ATOM  14202 2HB  ARG A 885     -52.308  84.584  32.192  1.00  1.470          H  
ATOM  14203 1HG  ARG A 885     -49.816  84.827  32.335  1.00  1.470          H  
ATOM  14204 2HG  ARG A 885     -49.767  84.316  30.645  1.00  1.470          H  
ATOM  14205 1HD  ARG A 885     -49.686  86.677  30.725  1.00  1.470          H  
ATOM  14206 2HD  ARG A 885     -51.247  86.138  30.104  1.00  1.470          H  
ATOM  14207  HE  ARG A 885     -52.334  87.177  31.916  1.00  1.470          H  
ATOM  14208 1HH1 ARG A 885     -48.850  86.924  32.746  1.00  1.470          H  
ATOM  14209 2HH1 ARG A 885     -49.044  87.916  34.170  1.00  1.470          H  
ATOM  14210 1HH2 ARG A 885     -52.526  88.372  33.602  1.00  1.470          H  
ATOM  14211 2HH2 ARG A 885     -51.163  88.765  34.681  1.00  1.470          H  
ATOM  14212  N   ALA A 886     -51.631  83.421  34.426  1.00  0.880          N  
ATOM  14213  CA  ALA A 886     -51.097  83.755  35.722  1.00  0.890          C  
ATOM  14214  C   ALA A 886     -50.535  82.542  36.459  1.00  0.860          C  
ATOM  14215  O   ALA A 886     -49.453  82.643  37.049  1.00  0.870          O  
ATOM  14216  CB  ALA A 886     -52.177  84.420  36.544  1.00  1.240          C  
ATOM  14217  H   ALA A 886     -52.605  83.650  34.201  1.00  1.060          H  
ATOM  14218  HA  ALA A 886     -50.282  84.462  35.575  1.00  1.070          H  
ATOM  14219 1HB  ALA A 886     -51.777  84.713  37.512  1.00  1.490          H  
ATOM  14220 2HB  ALA A 886     -52.540  85.302  36.012  1.00  1.490          H  
ATOM  14221 3HB  ALA A 886     -53.002  83.719  36.685  1.00  1.490          H  
ATOM  14222  N   GLN A 887     -51.201  81.377  36.411  1.00  0.850          N  
ATOM  14223  CA  GLN A 887     -50.612  80.252  37.134  1.00  0.860          C  
ATOM  14224  C   GLN A 887     -49.316  79.774  36.506  1.00  0.860          C  
ATOM  14225  O   GLN A 887     -48.339  79.521  37.220  1.00  0.880          O  
ATOM  14226  CB  GLN A 887     -51.562  79.054  37.212  1.00  1.200          C  
ATOM  14227  CG  GLN A 887     -51.000  77.842  38.051  1.00  1.200          C  
ATOM  14228  CD  GLN A 887     -50.808  78.163  39.538  1.00  1.200          C  
ATOM  14229  OE1 GLN A 887     -51.774  78.607  40.168  1.00  1.200          O  
ATOM  14230  NE2 GLN A 887     -49.609  77.950  40.111  1.00  1.200          N  
ATOM  14231  H   GLN A 887     -52.115  81.302  35.944  1.00  1.020          H  
ATOM  14232  HA  GLN A 887     -50.389  80.581  38.148  1.00  1.030          H  
ATOM  14233 1HB  GLN A 887     -52.504  79.372  37.660  1.00  1.440          H  
ATOM  14234 2HB  GLN A 887     -51.784  78.706  36.201  1.00  1.440          H  
ATOM  14235 1HG  GLN A 887     -51.708  77.019  37.979  1.00  1.440          H  
ATOM  14236 2HG  GLN A 887     -50.033  77.526  37.647  1.00  1.440          H  
ATOM  14237 1HE2 GLN A 887     -49.476  78.153  41.078  1.00  1.440          H  
ATOM  14238 2HE2 GLN A 887     -48.788  77.590  39.583  1.00  1.440          H  
ATOM  14239  N   THR A 888     -49.278  79.679  35.175  1.00  0.850          N  
ATOM  14240  CA  THR A 888     -48.065  79.188  34.542  1.00  0.880          C  
ATOM  14241  C   THR A 888     -46.953  80.198  34.685  1.00  0.880          C  
ATOM  14242  O   THR A 888     -45.809  79.839  34.959  1.00  0.890          O  
ATOM  14243  CB  THR A 888     -48.245  78.843  33.060  1.00  1.220          C  
ATOM  14244  OG1 THR A 888     -49.242  77.814  32.918  1.00  1.220          O  
ATOM  14245  CG2 THR A 888     -46.893  78.310  32.526  1.00  1.220          C  
ATOM  14246  H   THR A 888     -50.098  79.923  34.609  1.00  1.020          H  
ATOM  14247  HA  THR A 888     -47.761  78.276  35.055  1.00  1.060          H  
ATOM  14248  HB  THR A 888     -48.561  79.729  32.509  1.00  1.460          H  
ATOM  14249  HG1 THR A 888     -50.111  78.197  33.110  1.00  1.460          H  
ATOM  14250 1HG2 THR A 888     -47.002  78.042  31.505  1.00  1.460          H  
ATOM  14251 2HG2 THR A 888     -46.116  79.064  32.607  1.00  1.460          H  
ATOM  14252 3HG2 THR A 888     -46.600  77.433  33.099  1.00  1.460          H  
ATOM  14253  N   ALA A 889     -47.272  81.466  34.466  1.00  0.910          N  
ATOM  14254  CA  ALA A 889     -46.301  82.526  34.530  1.00  0.960          C  
ATOM  14255  C   ALA A 889     -45.667  82.555  35.909  1.00  0.990          C  
ATOM  14256  O   ALA A 889     -44.455  82.735  36.051  1.00  1.060          O  
ATOM  14257  CB  ALA A 889     -46.978  83.843  34.202  1.00  1.320          C  
ATOM  14258  H   ALA A 889     -48.226  81.699  34.220  1.00  1.090          H  
ATOM  14259  HA  ALA A 889     -45.530  82.317  33.799  1.00  1.150          H  
ATOM  14260 1HB  ALA A 889     -46.270  84.644  34.213  1.00  1.590          H  
ATOM  14261 2HB  ALA A 889     -47.424  83.778  33.219  1.00  1.590          H  
ATOM  14262 3HB  ALA A 889     -47.758  84.037  34.934  1.00  1.590          H  
ATOM  14263  N   SER A 890     -46.465  82.325  36.948  1.00  0.960          N  
ATOM  14264  CA  SER A 890     -45.906  82.263  38.278  1.00  1.000          C  
ATOM  14265  C   SER A 890     -44.922  81.086  38.366  1.00  0.990          C  
ATOM  14266  O   SER A 890     -43.760  81.268  38.747  1.00  1.050          O  
ATOM  14267  CB  SER A 890     -47.019  82.130  39.307  1.00  1.380          C  
ATOM  14268  OG  SER A 890     -46.516  82.080  40.618  1.00  1.380          O  
ATOM  14269  H   SER A 890     -47.479  82.251  36.825  1.00  1.150          H  
ATOM  14270  HA  SER A 890     -45.371  83.186  38.467  1.00  1.200          H  
ATOM  14271 1HB  SER A 890     -47.698  82.979  39.209  1.00  1.660          H  
ATOM  14272 2HB  SER A 890     -47.602  81.231  39.102  1.00  1.660          H  
ATOM  14273  HG  SER A 890     -47.289  81.977  41.183  1.00  1.660          H  
ATOM  14274  N   ASP A 891     -45.347  79.882  37.922  1.00  0.940          N  
ATOM  14275  CA  ASP A 891     -44.504  78.681  38.020  1.00  0.950          C  
ATOM  14276  C   ASP A 891     -43.191  78.848  37.253  1.00  0.910          C  
ATOM  14277  O   ASP A 891     -42.132  78.396  37.693  1.00  0.930          O  
ATOM  14278  CB  ASP A 891     -45.183  77.434  37.394  1.00  1.330          C  
ATOM  14279  CG  ASP A 891     -46.438  76.843  38.112  1.00  1.330          C  
ATOM  14280  OD1 ASP A 891     -46.775  77.258  39.210  1.00  1.330          O  
ATOM  14281  OD2 ASP A 891     -47.019  75.924  37.542  1.00  1.330          O  
ATOM  14282  H   ASP A 891     -46.309  79.790  37.578  1.00  1.130          H  
ATOM  14283  HA  ASP A 891     -44.278  78.499  39.069  1.00  1.140          H  
ATOM  14284 1HB  ASP A 891     -45.471  77.677  36.371  1.00  1.590          H  
ATOM  14285 2HB  ASP A 891     -44.441  76.639  37.327  1.00  1.590          H  
ATOM  14286  N   ALA A 892     -43.279  79.505  36.094  1.00  0.880          N  
ATOM  14287  CA  ALA A 892     -42.174  79.729  35.174  1.00  0.860          C  
ATOM  14288  C   ALA A 892     -41.309  80.952  35.493  1.00  0.950          C  
ATOM  14289  O   ALA A 892     -40.374  81.244  34.745  1.00  1.030          O  
ATOM  14290  CB  ALA A 892     -42.714  79.841  33.752  1.00  1.210          C  
ATOM  14291  H   ALA A 892     -44.207  79.821  35.805  1.00  1.060          H  
ATOM  14292  HA  ALA A 892     -41.534  78.864  35.239  1.00  1.030          H  
ATOM  14293 1HB  ALA A 892     -41.894  79.953  33.046  1.00  1.450          H  
ATOM  14294 2HB  ALA A 892     -43.281  78.938  33.515  1.00  1.450          H  
ATOM  14295 3HB  ALA A 892     -43.370  80.697  33.693  1.00  1.450          H  
ATOM  14296  N   GLY A 893     -41.624  81.710  36.540  1.00  1.020          N  
ATOM  14297  CA  GLY A 893     -40.809  82.881  36.849  1.00  1.180          C  
ATOM  14298  C   GLY A 893     -41.035  84.091  35.933  1.00  1.310          C  
ATOM  14299  O   GLY A 893     -40.136  84.906  35.748  1.00  1.470          O  
ATOM  14300  H   GLY A 893     -42.400  81.451  37.163  1.00  1.220          H  
ATOM  14301 1HA  GLY A 893     -41.002  83.172  37.877  1.00  1.420          H  
ATOM  14302 2HA  GLY A 893     -39.759  82.595  36.809  1.00  1.420          H  
ATOM  14303  N   VAL A 894     -42.193  84.185  35.287  1.00  1.290          N  
ATOM  14304  CA  VAL A 894     -42.472  85.299  34.391  1.00  1.490          C  
ATOM  14305  C   VAL A 894     -43.811  85.922  34.782  1.00  1.710          C  
ATOM  14306  O   VAL A 894     -44.507  86.492  33.944  1.00  2.220          O  
ATOM  14307  CB  VAL A 894     -42.436  84.862  32.899  1.00  2.010          C  
ATOM  14308  CG1 VAL A 894     -41.020  84.417  32.527  1.00  2.010          C  
ATOM  14309  CG2 VAL A 894     -43.401  83.757  32.640  1.00  2.010          C  
ATOM  14310  H   VAL A 894     -42.934  83.501  35.455  1.00  1.550          H  
ATOM  14311  HA  VAL A 894     -41.697  86.051  34.520  1.00  1.790          H  
ATOM  14312  HB  VAL A 894     -42.689  85.719  32.277  1.00  2.410          H  
ATOM  14313 1HG1 VAL A 894     -40.985  84.138  31.487  1.00  2.410          H  
ATOM  14314 2HG1 VAL A 894     -40.323  85.236  32.704  1.00  2.410          H  
ATOM  14315 3HG1 VAL A 894     -40.731  83.560  33.134  1.00  2.410          H  
ATOM  14316 1HG2 VAL A 894     -43.364  83.473  31.589  1.00  2.410          H  
ATOM  14317 2HG2 VAL A 894     -43.141  82.910  33.255  1.00  2.410          H  
ATOM  14318 3HG2 VAL A 894     -44.386  84.100  32.881  1.00  2.410          H  
ATOM  14319  N   GLY A 895     -44.157  85.775  36.067  1.00  1.820          N  
ATOM  14320  CA  GLY A 895     -45.420  86.234  36.650  1.00  2.150          C  
ATOM  14321  C   GLY A 895     -45.756  87.720  36.458  1.00  2.230          C  
ATOM  14322  O   GLY A 895     -46.740  88.024  35.777  1.00  2.600          O  
ATOM  14323  H   GLY A 895     -43.492  85.298  36.653  1.00  2.180          H  
ATOM  14324 1HA  GLY A 895     -46.232  85.639  36.245  1.00  2.580          H  
ATOM  14325 2HA  GLY A 895     -45.411  86.010  37.712  1.00  2.580          H  
ATOM  14326  N   VAL A 896     -45.015  88.682  37.049  1.00  2.470          N  
ATOM  14327  CA  VAL A 896     -43.891  88.603  37.993  1.00  2.620          C  
ATOM  14328  C   VAL A 896     -44.467  89.308  39.258  1.00  2.330          C  
ATOM  14329  O   VAL A 896     -44.237  90.516  39.290  1.00  2.510          O  
ATOM  14330  CB  VAL A 896     -42.659  89.327  37.347  1.00  3.610          C  
ATOM  14331  CG1 VAL A 896     -41.488  89.379  38.213  1.00  3.610          C  
ATOM  14332  CG2 VAL A 896     -42.248  88.591  36.129  1.00  3.610          C  
ATOM  14333  H   VAL A 896     -45.320  89.623  36.840  1.00  2.960          H  
ATOM  14334  HA  VAL A 896     -43.659  87.572  38.185  1.00  3.140          H  
ATOM  14335  HB  VAL A 896     -42.940  90.345  37.095  1.00  4.330          H  
ATOM  14336 1HG1 VAL A 896     -40.701  89.847  37.717  1.00  4.330          H  
ATOM  14337 2HG1 VAL A 896     -41.716  89.939  39.058  1.00  4.330          H  
ATOM  14338 3HG1 VAL A 896     -41.176  88.395  38.482  1.00  4.330          H  
ATOM  14339 1HG2 VAL A 896     -41.402  89.089  35.662  1.00  4.330          H  
ATOM  14340 2HG2 VAL A 896     -41.957  87.585  36.415  1.00  4.330          H  
ATOM  14341 3HG2 VAL A 896     -43.072  88.554  35.427  1.00  4.330          H  
ATOM  14342  N   ARG A 897     -44.428  88.684  40.473  1.00  2.440          N  
ATOM  14343  CA  ARG A 897     -43.277  88.094  41.203  1.00  2.680          C  
ATOM  14344  C   ARG A 897     -42.218  89.179  41.438  1.00  2.690          C  
ATOM  14345  O   ARG A 897     -41.020  88.968  41.258  1.00  3.110          O  
ATOM  14346  CB  ARG A 897     -42.684  86.816  40.629  1.00  3.660          C  
ATOM  14347  CG  ARG A 897     -43.630  85.635  40.588  1.00  3.660          C  
ATOM  14348  CD  ARG A 897     -42.942  84.400  40.129  1.00  3.660          C  
ATOM  14349  NE  ARG A 897     -41.939  83.918  41.098  1.00  3.660          N  
ATOM  14350  CZ  ARG A 897     -42.192  83.159  42.202  1.00  3.660          C  
ATOM  14351  NH1 ARG A 897     -43.418  82.778  42.499  1.00  3.660          N  
ATOM  14352  NH2 ARG A 897     -41.186  82.794  42.993  1.00  3.660          N  
ATOM  14353  H   ARG A 897     -45.235  88.088  40.586  1.00  2.930          H  
ATOM  14354  HA  ARG A 897     -43.634  87.797  42.190  1.00  3.220          H  
ATOM  14355 1HB  ARG A 897     -42.265  86.940  39.674  1.00  4.390          H  
ATOM  14356 2HB  ARG A 897     -41.867  86.520  41.280  1.00  4.390          H  
ATOM  14357 1HG  ARG A 897     -44.027  85.459  41.586  1.00  4.390          H  
ATOM  14358 2HG  ARG A 897     -44.447  85.839  39.907  1.00  4.390          H  
ATOM  14359 1HD  ARG A 897     -43.662  83.612  39.972  1.00  4.390          H  
ATOM  14360 2HD  ARG A 897     -42.434  84.613  39.190  1.00  4.390          H  
ATOM  14361  HE  ARG A 897     -40.967  84.163  40.925  1.00  4.390          H  
ATOM  14362 1HH1 ARG A 897     -44.193  83.035  41.905  1.00  4.390          H  
ATOM  14363 2HH1 ARG A 897     -43.586  82.211  43.318  1.00  4.390          H  
ATOM  14364 1HH2 ARG A 897     -40.235  83.072  42.774  1.00  4.390          H  
ATOM  14365 2HH2 ARG A 897     -41.362  82.227  43.810  1.00  4.390          H  
ATOM  14366  N   SER A 898     -42.730  90.324  41.886  1.00  2.710          N  
ATOM  14367  CA  SER A 898     -42.052  91.581  42.247  1.00  3.050          C  
ATOM  14368  C   SER A 898     -41.442  92.474  41.141  1.00  2.830          C  
ATOM  14369  O   SER A 898     -40.461  93.178  41.408  1.00  3.420          O  
ATOM  14370  CB  SER A 898     -40.975  91.296  43.284  1.00  4.130          C  
ATOM  14371  OG  SER A 898     -41.523  90.722  44.448  1.00  4.130          O  
ATOM  14372  H   SER A 898     -43.737  90.330  41.976  1.00  3.250          H  
ATOM  14373  HA  SER A 898     -42.808  92.194  42.741  1.00  3.660          H  
ATOM  14374 1HB  SER A 898     -40.222  90.640  42.871  1.00  4.960          H  
ATOM  14375 2HB  SER A 898     -40.472  92.227  43.549  1.00  4.960          H  
ATOM  14376  HG  SER A 898     -40.776  90.551  45.031  1.00  4.960          H  
ATOM  14377  N   LEU A 899     -42.033  92.509  39.931  1.00  2.240          N  
ATOM  14378  CA  LEU A 899     -41.597  93.495  38.926  1.00  2.480          C  
ATOM  14379  C   LEU A 899     -42.787  94.175  38.237  1.00  2.720          C  
ATOM  14380  O   LEU A 899     -43.878  93.622  38.252  1.00  2.940          O  
ATOM  14381  CB  LEU A 899     -40.737  92.941  37.776  1.00  3.380          C  
ATOM  14382  CG  LEU A 899     -39.363  92.375  38.042  1.00  3.380          C  
ATOM  14383  CD1 LEU A 899     -38.834  91.779  36.710  1.00  3.380          C  
ATOM  14384  CD2 LEU A 899     -38.415  93.452  38.543  1.00  3.380          C  
ATOM  14385  H   LEU A 899     -42.834  91.891  39.742  1.00  2.690          H  
ATOM  14386  HA  LEU A 899     -41.009  94.226  39.456  1.00  2.980          H  
ATOM  14387 1HB  LEU A 899     -41.306  92.160  37.310  1.00  4.050          H  
ATOM  14388 2HB  LEU A 899     -40.611  93.734  37.040  1.00  4.050          H  
ATOM  14389  HG  LEU A 899     -39.431  91.591  38.780  1.00  4.050          H  
ATOM  14390 1HD1 LEU A 899     -37.852  91.357  36.850  1.00  4.050          H  
ATOM  14391 2HD1 LEU A 899     -39.495  91.015  36.335  1.00  4.050          H  
ATOM  14392 3HD1 LEU A 899     -38.776  92.576  35.972  1.00  4.050          H  
ATOM  14393 1HD2 LEU A 899     -37.434  93.016  38.709  1.00  4.050          H  
ATOM  14394 2HD2 LEU A 899     -38.337  94.246  37.800  1.00  4.050          H  
ATOM  14395 3HD2 LEU A 899     -38.781  93.865  39.479  1.00  4.050          H  
ATOM  14396  N   PRO A 900     -42.660  95.450  37.834  1.00  2.990          N  
ATOM  14397  CA  PRO A 900     -43.489  96.176  36.877  1.00  3.500          C  
ATOM  14398  C   PRO A 900     -42.908  96.009  35.451  1.00  3.460          C  
ATOM  14399  O   PRO A 900     -41.967  96.742  35.162  1.00  3.660          O  
ATOM  14400  CB  PRO A 900     -43.369  97.620  37.365  1.00  5.250          C  
ATOM  14401  CG  PRO A 900     -41.973  97.706  37.974  1.00  5.250          C  
ATOM  14402  CD  PRO A 900     -41.670  96.312  38.509  1.00  5.250          C  
ATOM  14403  HA  PRO A 900     -44.517  95.827  36.957  1.00  4.200          H  
ATOM  14404 1HB  PRO A 900     -43.510  98.312  36.516  1.00  6.300          H  
ATOM  14405 2HB  PRO A 900     -44.168  97.836  38.085  1.00  6.300          H  
ATOM  14406 1HG  PRO A 900     -41.247  98.038  37.219  1.00  6.300          H  
ATOM  14407 2HG  PRO A 900     -41.972  98.466  38.767  1.00  6.300          H  
ATOM  14408 1HD  PRO A 900     -40.636  96.043  38.215  1.00  6.300          H  
ATOM  14409 2HD  PRO A 900     -41.817  96.293  39.605  1.00  6.300          H  
ATOM  14410  N   VAL A 901     -43.314  95.077  34.554  1.00  3.530          N  
ATOM  14411  CA  VAL A 901     -44.384  94.066  34.508  1.00  3.550          C  
ATOM  14412  C   VAL A 901     -45.754  94.494  35.060  1.00  2.730          C  
ATOM  14413  O   VAL A 901     -46.408  93.783  35.813  1.00  2.790          O  
ATOM  14414  CB  VAL A 901     -43.889  92.724  35.103  1.00  4.960          C  
ATOM  14415  CG1 VAL A 901     -44.771  91.573  34.673  1.00  4.960          C  
ATOM  14416  CG2 VAL A 901     -42.454  92.467  34.649  1.00  4.960          C  
ATOM  14417  H   VAL A 901     -42.749  95.095  33.715  1.00  4.240          H  
ATOM  14418  HA  VAL A 901     -44.543  93.865  33.457  1.00  4.260          H  
ATOM  14419  HB  VAL A 901     -43.937  92.761  36.144  1.00  5.950          H  
ATOM  14420 1HG1 VAL A 901     -44.397  90.661  35.101  1.00  5.950          H  
ATOM  14421 2HG1 VAL A 901     -45.791  91.707  34.992  1.00  5.950          H  
ATOM  14422 3HG1 VAL A 901     -44.748  91.501  33.605  1.00  5.950          H  
ATOM  14423 1HG2 VAL A 901     -42.100  91.528  35.067  1.00  5.950          H  
ATOM  14424 2HG2 VAL A 901     -42.425  92.405  33.563  1.00  5.950          H  
ATOM  14425 3HG2 VAL A 901     -41.808  93.263  34.978  1.00  5.950          H  
ATOM  14426  N   ASP A 902     -46.204  95.647  34.605  1.00  2.300          N  
ATOM  14427  CA  ASP A 902     -47.484  96.252  34.899  1.00  1.790          C  
ATOM  14428  C   ASP A 902     -48.263  96.400  33.586  1.00  1.610          C  
ATOM  14429  O   ASP A 902     -48.916  97.420  33.334  1.00  1.750          O  
ATOM  14430  CB  ASP A 902     -47.231  97.576  35.605  1.00  2.710          C  
ATOM  14431  CG  ASP A 902     -46.321  98.458  34.775  1.00  2.710          C  
ATOM  14432  OD1 ASP A 902     -45.761  97.944  33.808  1.00  2.710          O  
ATOM  14433  OD2 ASP A 902     -46.153  99.612  35.113  1.00  2.710          O  
ATOM  14434  H   ASP A 902     -45.601  96.200  33.984  1.00  2.760          H  
ATOM  14435  HA  ASP A 902     -48.050  95.595  35.566  1.00  2.150          H  
ATOM  14436 1HB  ASP A 902     -48.179  98.092  35.760  1.00  3.250          H  
ATOM  14437 2HB  ASP A 902     -46.776  97.402  36.581  1.00  3.250          H  
ATOM  14438  N   PHE A 903     -48.139  95.357  32.769  1.00  1.700          N  
ATOM  14439  CA  PHE A 903     -48.641  95.266  31.404  1.00  1.730          C  
ATOM  14440  C   PHE A 903     -50.138  95.138  31.198  1.00  1.420          C  
ATOM  14441  O   PHE A 903     -50.866  94.540  31.988  1.00  1.670          O  
ATOM  14442  CB  PHE A 903     -48.105  93.996  30.728  1.00  2.410          C  
ATOM  14443  CG  PHE A 903     -46.641  93.906  30.446  1.00  2.410          C  
ATOM  14444  CD1 PHE A 903     -45.865  92.986  31.141  1.00  2.410          C  
ATOM  14445  CD2 PHE A 903     -46.028  94.703  29.504  1.00  2.410          C  
ATOM  14446  CE1 PHE A 903     -44.510  92.864  30.890  1.00  2.410          C  
ATOM  14447  CE2 PHE A 903     -44.673  94.588  29.257  1.00  2.410          C  
ATOM  14448  CZ  PHE A 903     -43.916  93.664  29.953  1.00  2.410          C  
ATOM  14449  H   PHE A 903     -47.607  94.577  33.128  1.00  2.040          H  
ATOM  14450  HA  PHE A 903     -48.298  96.151  30.870  1.00  2.080          H  
ATOM  14451 1HB  PHE A 903     -48.386  93.133  31.326  1.00  2.890          H  
ATOM  14452 2HB  PHE A 903     -48.622  93.889  29.770  1.00  2.890          H  
ATOM  14453  HD1 PHE A 903     -46.342  92.339  31.884  1.00  2.890          H  
ATOM  14454  HD2 PHE A 903     -46.622  95.429  28.942  1.00  2.890          H  
ATOM  14455  HE1 PHE A 903     -43.913  92.132  31.434  1.00  2.890          H  
ATOM  14456  HE2 PHE A 903     -44.200  95.227  28.507  1.00  2.890          H  
ATOM  14457  HZ  PHE A 903     -42.846  93.576  29.759  1.00  2.890          H  
ATOM  14458  N   ARG A 904     -50.541  95.650  30.046  1.00  1.640          N  
ATOM  14459  CA  ARG A 904     -51.847  95.505  29.425  1.00  1.860          C  
ATOM  14460  C   ARG A 904     -51.508  94.980  28.052  1.00  1.970          C  
ATOM  14461  O   ARG A 904     -50.420  95.268  27.551  1.00  2.230          O  
ATOM  14462  CB  ARG A 904     -52.649  96.783  29.364  1.00  2.520          C  
ATOM  14463  CG  ARG A 904     -53.158  97.272  30.704  1.00  2.520          C  
ATOM  14464  CD  ARG A 904     -53.958  98.507  30.548  1.00  2.520          C  
ATOM  14465  NE  ARG A 904     -54.796  98.769  31.712  1.00  2.520          N  
ATOM  14466  CZ  ARG A 904     -54.407  99.351  32.867  1.00  2.520          C  
ATOM  14467  NH1 ARG A 904     -53.148  99.713  33.056  1.00  2.520          N  
ATOM  14468  NH2 ARG A 904     -55.303  99.555  33.822  1.00  2.520          N  
ATOM  14469  H   ARG A 904     -49.853  96.164  29.515  1.00  1.970          H  
ATOM  14470  HA  ARG A 904     -52.433  94.751  29.960  1.00  2.230          H  
ATOM  14471 1HB  ARG A 904     -52.049  97.579  28.925  1.00  3.020          H  
ATOM  14472 2HB  ARG A 904     -53.515  96.638  28.719  1.00  3.020          H  
ATOM  14473 1HG  ARG A 904     -53.752  96.507  31.183  1.00  3.020          H  
ATOM  14474 2HG  ARG A 904     -52.299  97.493  31.332  1.00  3.020          H  
ATOM  14475 1HD  ARG A 904     -53.297  99.357  30.399  1.00  3.020          H  
ATOM  14476 2HD  ARG A 904     -54.612  98.409  29.683  1.00  3.020          H  
ATOM  14477  HE  ARG A 904     -55.795  98.507  31.616  1.00  3.020          H  
ATOM  14478 1HH1 ARG A 904     -52.453  99.538  32.342  1.00  3.020          H  
ATOM  14479 2HH1 ARG A 904     -52.868 100.143  33.925  1.00  3.020          H  
ATOM  14480 1HH2 ARG A 904     -56.267  99.277  33.681  1.00  3.020          H  
ATOM  14481 2HH2 ARG A 904     -55.029  99.987  34.691  1.00  3.020          H  
ATOM  14482  N   TYR A 905     -52.390  94.201  27.446  1.00  2.320          N  
ATOM  14483  CA  TYR A 905     -52.036  93.609  26.168  1.00  2.610          C  
ATOM  14484  C   TYR A 905     -52.887  94.087  24.983  1.00  3.100          C  
ATOM  14485  O   TYR A 905     -54.023  94.527  25.174  1.00  3.550          O  
ATOM  14486  CB  TYR A 905     -52.046  92.100  26.380  1.00  3.540          C  
ATOM  14487  CG  TYR A 905     -50.924  91.699  27.339  1.00  3.540          C  
ATOM  14488  CD1 TYR A 905     -51.177  91.524  28.698  1.00  3.540          C  
ATOM  14489  CD2 TYR A 905     -49.637  91.540  26.864  1.00  3.540          C  
ATOM  14490  CE1 TYR A 905     -50.149  91.169  29.548  1.00  3.540          C  
ATOM  14491  CE2 TYR A 905     -48.619  91.192  27.710  1.00  3.540          C  
ATOM  14492  CZ  TYR A 905     -48.867  90.997  29.039  1.00  3.540          C  
ATOM  14493  OH  TYR A 905     -47.831  90.655  29.867  1.00  3.540          O  
ATOM  14494  H   TYR A 905     -53.283  94.002  27.871  1.00  2.780          H  
ATOM  14495  HA  TYR A 905     -51.011  93.890  25.980  1.00  3.130          H  
ATOM  14496 1HB  TYR A 905     -52.982  91.814  26.834  1.00  4.250          H  
ATOM  14497 2HB  TYR A 905     -51.951  91.546  25.460  1.00  4.250          H  
ATOM  14498  HD1 TYR A 905     -52.187  91.660  29.089  1.00  4.250          H  
ATOM  14499  HD2 TYR A 905     -49.427  91.692  25.812  1.00  4.250          H  
ATOM  14500  HE1 TYR A 905     -50.347  91.027  30.610  1.00  4.250          H  
ATOM  14501  HE2 TYR A 905     -47.608  91.072  27.324  1.00  4.250          H  
ATOM  14502  HH  TYR A 905     -47.007  90.752  29.375  1.00  4.250          H  
ATOM  14503  N   PRO A 906     -52.318  94.057  23.749  1.00  3.370          N  
ATOM  14504  CA  PRO A 906     -52.899  94.457  22.478  1.00  3.990          C  
ATOM  14505  C   PRO A 906     -53.987  93.541  21.960  1.00  4.540          C  
ATOM  14506  O   PRO A 906     -54.167  92.419  22.427  1.00  4.500          O  
ATOM  14507  CB  PRO A 906     -51.700  94.436  21.527  1.00  5.990          C  
ATOM  14508  CG  PRO A 906     -50.757  93.445  22.114  1.00  5.990          C  
ATOM  14509  CD  PRO A 906     -50.900  93.609  23.603  1.00  5.990          C  
ATOM  14510  HA  PRO A 906     -53.289  95.478  22.579  1.00  4.790          H  
ATOM  14511 1HB  PRO A 906     -52.041  94.125  20.532  1.00  7.180          H  
ATOM  14512 2HB  PRO A 906     -51.267  95.445  21.421  1.00  7.180          H  
ATOM  14513 1HG  PRO A 906     -51.036  92.433  21.776  1.00  7.180          H  
ATOM  14514 2HG  PRO A 906     -49.733  93.630  21.751  1.00  7.180          H  
ATOM  14515 1HD  PRO A 906     -50.714  92.644  24.043  1.00  7.180          H  
ATOM  14516 2HD  PRO A 906     -50.199  94.381  23.964  1.00  7.180          H  
ATOM  14517  N   ASN A 907     -54.695  94.058  20.968  1.00  5.210          N  
ATOM  14518  CA  ASN A 907     -55.768  93.387  20.256  1.00  5.880          C  
ATOM  14519  C   ASN A 907     -55.347  92.045  19.642  1.00  6.260          C  
ATOM  14520  O   ASN A 907     -54.387  91.977  18.871  1.00  6.310          O  
ATOM  14521  CB  ASN A 907     -56.311  94.350  19.196  1.00  7.960          C  
ATOM  14522  CG  ASN A 907     -57.577  93.931  18.511  1.00  7.960          C  
ATOM  14523  OD1 ASN A 907     -57.793  92.755  18.255  1.00  7.960          O  
ATOM  14524  ND2 ASN A 907     -58.410  94.905  18.198  1.00  7.960          N  
ATOM  14525  H   ASN A 907     -54.473  94.997  20.678  1.00  6.250          H  
ATOM  14526  HA  ASN A 907     -56.542  93.173  20.972  1.00  7.060          H  
ATOM  14527 1HB  ASN A 907     -56.470  95.324  19.644  1.00  9.560          H  
ATOM  14528 2HB  ASN A 907     -55.559  94.478  18.432  1.00  9.560          H  
ATOM  14529 1HD2 ASN A 907     -59.273  94.719  17.712  1.00  9.560          H  
ATOM  14530 2HD2 ASN A 907     -58.176  95.854  18.420  1.00  9.560          H  
ATOM  14531  N   LEU A 908     -56.044  90.971  20.027  1.00  6.630          N  
ATOM  14532  CA  LEU A 908     -55.733  89.638  19.505  1.00  7.060          C  
ATOM  14533  C   LEU A 908     -56.296  89.486  18.105  1.00  7.700          C  
ATOM  14534  O   LEU A 908     -57.508  89.540  17.897  1.00  8.030          O  
ATOM  14535  CB  LEU A 908     -56.288  88.530  20.428  1.00  9.710          C  
ATOM  14536  CG  LEU A 908     -56.111  87.016  19.946  1.00  9.710          C  
ATOM  14537  CD1 LEU A 908     -54.634  86.643  19.807  1.00  9.710          C  
ATOM  14538  CD2 LEU A 908     -56.782  86.082  20.987  1.00  9.710          C  
ATOM  14539  H   LEU A 908     -56.826  91.123  20.672  1.00  7.960          H  
ATOM  14540  HA  LEU A 908     -54.651  89.546  19.452  1.00  8.470          H  
ATOM  14541 1HB  LEU A 908     -55.811  88.631  21.400  1.00 11.650          H  
ATOM  14542 2HB  LEU A 908     -57.357  88.711  20.556  1.00 11.650          H  
ATOM  14543  HG  LEU A 908     -56.592  86.876  18.973  1.00 11.650          H  
ATOM  14544 1HD1 LEU A 908     -54.553  85.604  19.488  1.00 11.650          H  
ATOM  14545 2HD1 LEU A 908     -54.154  87.272  19.068  1.00 11.650          H  
ATOM  14546 3HD1 LEU A 908     -54.140  86.764  20.746  1.00 11.650          H  
ATOM  14547 1HD2 LEU A 908     -56.668  85.051  20.664  1.00 11.650          H  
ATOM  14548 2HD2 LEU A 908     -56.315  86.199  21.951  1.00 11.650          H  
ATOM  14549 3HD2 LEU A 908     -57.840  86.322  21.070  1.00 11.650          H  
ATOM  14550  N   ASP A 909     -55.394  89.285  17.149  1.00  8.040          N  
ATOM  14551  CA  ASP A 909     -55.737  89.227  15.737  1.00  8.630          C  
ATOM  14552  C   ASP A 909     -54.795  88.315  14.946  1.00  9.260          C  
ATOM  14553  O   ASP A 909     -53.590  88.559  14.879  1.00  9.270          O  
ATOM  14554  CB  ASP A 909     -55.709  90.630  15.124  1.00 11.850          C  
ATOM  14555  CG  ASP A 909     -56.215  90.639  13.693  1.00 11.850          C  
ATOM  14556  OD1 ASP A 909     -56.555  89.564  13.207  1.00 11.850          O  
ATOM  14557  OD2 ASP A 909     -56.234  91.677  13.079  1.00 11.850          O  
ATOM  14558  H   ASP A 909     -54.424  89.227  17.421  1.00  9.650          H  
ATOM  14559  HA  ASP A 909     -56.747  88.830  15.647  1.00 10.360          H  
ATOM  14560 1HB  ASP A 909     -56.333  91.302  15.726  1.00 14.220          H  
ATOM  14561 2HB  ASP A 909     -54.696  91.017  15.148  1.00 14.220          H  
ATOM  14562  N   PHE A 910     -55.329  87.245  14.365  1.00  9.890          N  
ATOM  14563  CA  PHE A 910     -54.535  86.268  13.605  1.00 10.670          C  
ATOM  14564  C   PHE A 910     -53.940  86.964  12.361  1.00 11.120          C  
ATOM  14565  O   PHE A 910     -52.951  86.514  11.771  1.00 11.020          O  
ATOM  14566  CB  PHE A 910     -55.443  85.114  13.190  1.00 14.630          C  
ATOM  14567  CG  PHE A 910     -54.805  83.776  12.850  1.00 14.630          C  
ATOM  14568  CD1 PHE A 910     -54.255  82.986  13.866  1.00 14.630          C  
ATOM  14569  CD2 PHE A 910     -54.818  83.271  11.563  1.00 14.630          C  
ATOM  14570  CE1 PHE A 910     -53.735  81.739  13.592  1.00 14.630          C  
ATOM  14571  CE2 PHE A 910     -54.294  82.017  11.290  1.00 14.630          C  
ATOM  14572  CZ  PHE A 910     -53.756  81.251  12.309  1.00 14.630          C  
ATOM  14573  H   PHE A 910     -56.333  87.120  14.442  1.00 11.870          H  
ATOM  14574  HA  PHE A 910     -53.723  85.902  14.233  1.00 12.800          H  
ATOM  14575 1HB  PHE A 910     -56.154  84.960  13.943  1.00 17.550          H  
ATOM  14576 2HB  PHE A 910     -56.014  85.429  12.318  1.00 17.550          H  
ATOM  14577  HD1 PHE A 910     -54.247  83.362  14.889  1.00 17.550          H  
ATOM  14578  HD2 PHE A 910     -55.256  83.867  10.760  1.00 17.550          H  
ATOM  14579  HE1 PHE A 910     -53.314  81.129  14.394  1.00 17.550          H  
ATOM  14580  HE2 PHE A 910     -54.315  81.630  10.273  1.00 17.550          H  
ATOM  14581  HZ  PHE A 910     -53.353  80.259  12.096  1.00 17.550          H  
ATOM  14582  N   GLY A 911     -54.583  88.062  11.951  1.00 11.730          N  
ATOM  14583  CA  GLY A 911     -54.214  88.889  10.815  1.00 12.300          C  
ATOM  14584  C   GLY A 911     -53.395  90.123  11.227  1.00 13.270          C  
ATOM  14585  O   GLY A 911     -53.272  91.067  10.441  1.00 13.760          O  
ATOM  14586  H   GLY A 911     -55.395  88.389  12.492  1.00 14.080          H  
ATOM  14587 1HA  GLY A 911     -53.646  88.293  10.101  1.00 14.760          H  
ATOM  14588 2HA  GLY A 911     -55.122  89.216  10.311  1.00 14.760          H  
ATOM  14589  N   TRP A 912     -52.840  90.121  12.450  1.00 13.660          N  
ATOM  14590  CA  TRP A 912     -52.093  91.257  12.990  1.00 14.650          C  
ATOM  14591  C   TRP A 912     -51.154  91.885  11.966  1.00 15.350          C  
ATOM  14592  O   TRP A 912     -50.414  91.195  11.257  1.00 15.630          O  
ATOM  14593  CB  TRP A 912     -51.281  90.818  14.216  1.00 20.110          C  
ATOM  14594  CG  TRP A 912     -50.540  91.922  14.924  1.00 20.110          C  
ATOM  14595  CD1 TRP A 912     -49.237  92.254  14.754  1.00 20.110          C  
ATOM  14596  CD2 TRP A 912     -51.049  92.832  15.930  1.00 20.110          C  
ATOM  14597  NE1 TRP A 912     -48.903  93.299  15.577  1.00 20.110          N  
ATOM  14598  CE2 TRP A 912     -49.991  93.665  16.297  1.00 20.110          C  
ATOM  14599  CE3 TRP A 912     -52.291  93.003  16.542  1.00 20.110          C  
ATOM  14600  CZ2 TRP A 912     -50.136  94.659  17.242  1.00 20.110          C  
ATOM  14601  CZ3 TRP A 912     -52.430  94.001  17.487  1.00 20.110          C  
ATOM  14602  CH2 TRP A 912     -51.382  94.810  17.825  1.00 20.110          C  
ATOM  14603  H   TRP A 912     -52.989  89.325  13.073  1.00 16.390          H  
ATOM  14604  HA  TRP A 912     -52.812  92.013  13.305  1.00 17.580          H  
ATOM  14605 1HB  TRP A 912     -51.946  90.359  14.938  1.00 24.140          H  
ATOM  14606 2HB  TRP A 912     -50.560  90.063  13.915  1.00 24.140          H  
ATOM  14607  HD1 TRP A 912     -48.556  91.765  14.058  1.00 24.140          H  
ATOM  14608  HE1 TRP A 912     -47.988  93.738  15.635  1.00 24.140          H  
ATOM  14609  HE3 TRP A 912     -53.135  92.370  16.291  1.00 24.140          H  
ATOM  14610  HZ2 TRP A 912     -49.309  95.321  17.534  1.00 24.140          H  
ATOM  14611  HZ3 TRP A 912     -53.396  94.120  17.956  1.00 24.140          H  
ATOM  14612  HH2 TRP A 912     -51.523  95.589  18.573  1.00 24.140          H  
ATOM  14613  N   LYS A 913     -51.204  93.217  11.940  1.00 15.740          N  
ATOM  14614  CA  LYS A 913     -50.459  94.117  11.067  1.00 16.480          C  
ATOM  14615  C   LYS A 913     -48.942  93.969  11.144  1.00 17.140          C  
ATOM  14616  O   LYS A 913     -48.399  93.508  12.142  1.00 17.310          O  
ATOM  14617  CB  LYS A 913     -50.820  95.545  11.475  1.00 22.780          C  
ATOM  14618  CG  LYS A 913     -50.283  95.896  12.875  1.00 22.780          C  
ATOM  14619  CD  LYS A 913     -50.726  97.251  13.372  1.00 22.780          C  
ATOM  14620  CE  LYS A 913     -50.018  97.545  14.685  1.00 22.780          C  
ATOM  14621  NZ  LYS A 913     -50.371  98.851  15.262  1.00 22.780          N  
ATOM  14622  H   LYS A 913     -51.867  93.642  12.570  1.00 18.890          H  
ATOM  14623  HA  LYS A 913     -50.770  93.926  10.038  1.00 19.780          H  
ATOM  14624 1HB  LYS A 913     -50.403  96.254  10.760  1.00 27.330          H  
ATOM  14625 2HB  LYS A 913     -51.902  95.667  11.477  1.00 27.330          H  
ATOM  14626 1HG  LYS A 913     -50.602  95.140  13.591  1.00 27.330          H  
ATOM  14627 2HG  LYS A 913     -49.190  95.895  12.863  1.00 27.330          H  
ATOM  14628 1HD  LYS A 913     -50.493  98.020  12.641  1.00 27.330          H  
ATOM  14629 2HD  LYS A 913     -51.802  97.244  13.544  1.00 27.330          H  
ATOM  14630 1HE  LYS A 913     -50.255  96.774  15.400  1.00 27.330          H  
ATOM  14631 2HE  LYS A 913     -48.942  97.531  14.501  1.00 27.330          H  
ATOM  14632 1HZ  LYS A 913     -49.799  98.946  16.116  1.00 27.330          H  
ATOM  14633 2HZ  LYS A 913     -50.132  99.588  14.628  1.00 27.330          H  
ATOM  14634 3HZ  LYS A 913     -51.348  98.895  15.484  1.00 27.330          H  
ATOM  14635  N   LYS A 914     -48.245  94.423  10.095  1.00 17.660          N  
ATOM  14636  CA  LYS A 914     -46.782  94.371  10.071  1.00 18.470          C  
ATOM  14637  C   LYS A 914     -46.088  95.612  10.649  1.00 19.430          C  
ATOM  14638  O   LYS A 914     -44.859  95.651  10.728  1.00 19.580          O  
ATOM  14639  CB  LYS A 914     -46.288  94.129   8.645  1.00 25.530          C  
ATOM  14640  CG  LYS A 914     -46.662  92.763   8.081  1.00 25.530          C  
ATOM  14641  CD  LYS A 914     -46.116  92.574   6.670  1.00 25.530          C  
ATOM  14642  CE  LYS A 914     -46.460  91.194   6.118  1.00 25.530          C  
ATOM  14643  NZ  LYS A 914     -45.949  91.008   4.731  1.00 25.530          N  
ATOM  14644  H   LYS A 914     -48.741  94.794   9.296  1.00 21.190          H  
ATOM  14645  HA  LYS A 914     -46.472  93.520  10.680  1.00 22.160          H  
ATOM  14646 1HB  LYS A 914     -46.692  94.895   7.984  1.00 30.640          H  
ATOM  14647 2HB  LYS A 914     -45.201  94.215   8.620  1.00 30.640          H  
ATOM  14648 1HG  LYS A 914     -46.256  91.986   8.730  1.00 30.640          H  
ATOM  14649 2HG  LYS A 914     -47.747  92.661   8.066  1.00 30.640          H  
ATOM  14650 1HD  LYS A 914     -46.540  93.334   6.012  1.00 30.640          H  
ATOM  14651 2HD  LYS A 914     -45.033  92.691   6.681  1.00 30.640          H  
ATOM  14652 1HE  LYS A 914     -46.019  90.434   6.762  1.00 30.640          H  
ATOM  14653 2HE  LYS A 914     -47.543  91.070   6.116  1.00 30.640          H  
ATOM  14654 1HZ  LYS A 914     -46.195  90.083   4.402  1.00 30.640          H  
ATOM  14655 2HZ  LYS A 914     -46.361  91.701   4.121  1.00 30.640          H  
ATOM  14656 3HZ  LYS A 914     -44.944  91.110   4.723  1.00 30.640          H  
ATOM  14657  N   SER A 915     -46.866  96.628  11.012  1.00 20.200          N  
ATOM  14658  CA  SER A 915     -46.329  97.860  11.590  1.00 20.830          C  
ATOM  14659  C   SER A 915     -45.680  97.527  12.927  1.00 21.540          C  
ATOM  14660  O   SER A 915     -46.113  96.586  13.597  1.00 21.760          O  
ATOM  14661  CB  SER A 915     -47.414  98.903  11.774  1.00 28.910          C  
ATOM  14662  OG  SER A 915     -47.957  99.307  10.542  1.00 28.910          O  
ATOM  14663  H   SER A 915     -47.860  96.529  10.892  1.00 24.240          H  
ATOM  14664  HA  SER A 915     -45.565  98.260  10.922  1.00 25.000          H  
ATOM  14665 1HB  SER A 915     -48.188  98.498  12.398  1.00 34.690          H  
ATOM  14666 2HB  SER A 915     -47.000  99.767  12.292  1.00 34.690          H  
ATOM  14667  HG  SER A 915     -48.624  99.969  10.749  1.00 34.690          H  
ATOM  14668  N   ILE A 916     -44.659  98.292  13.321  1.00 21.970          N  
ATOM  14669  CA  ILE A 916     -43.977  98.005  14.574  1.00 22.650          C  
ATOM  14670  C   ILE A 916     -44.338  98.979  15.712  1.00 23.330          C  
ATOM  14671  O   ILE A 916     -43.851 100.118  15.769  1.00 23.850          O  
ATOM  14672  CB  ILE A 916     -42.447  98.025  14.300  1.00 31.440          C  
ATOM  14673  CG1 ILE A 916     -42.109  96.975  13.197  1.00 31.440          C  
ATOM  14674  CG2 ILE A 916     -41.663  97.727  15.565  1.00 31.440          C  
ATOM  14675  CD1 ILE A 916     -40.688  97.052  12.657  1.00 31.440          C  
ATOM  14676  H   ILE A 916     -44.356  99.056  12.734  1.00 26.360          H  
ATOM  14677  HA  ILE A 916     -44.255  97.001  14.890  1.00 27.180          H  
ATOM  14678  HB  ILE A 916     -42.161  99.007  13.928  1.00 37.730          H  
ATOM  14679 1HG1 ILE A 916     -42.276  95.978  13.599  1.00 37.730          H  
ATOM  14680 2HG1 ILE A 916     -42.782  97.116  12.352  1.00 37.730          H  
ATOM  14681 1HG2 ILE A 916     -40.606  97.748  15.374  1.00 37.730          H  
ATOM  14682 2HG2 ILE A 916     -41.889  98.462  16.301  1.00 37.730          H  
ATOM  14683 3HG2 ILE A 916     -41.939  96.742  15.937  1.00 37.730          H  
ATOM  14684 1HD1 ILE A 916     -40.561  96.289  11.888  1.00 37.730          H  
ATOM  14685 2HD1 ILE A 916     -40.521  98.037  12.220  1.00 37.730          H  
ATOM  14686 3HD1 ILE A 916     -39.964  96.881  13.441  1.00 37.730          H  
ATOM  14687  N   ASP A 917     -45.128  98.490  16.677  1.00 23.440          N  
ATOM  14688  CA  ASP A 917     -45.570  99.312  17.809  1.00 24.210          C  
ATOM  14689  C   ASP A 917     -44.372  99.672  18.671  1.00 25.040          C  
ATOM  14690  O   ASP A 917     -44.261 100.770  19.221  1.00 25.410          O  
ATOM  14691  CB  ASP A 917     -46.610  98.590  18.664  1.00 33.590          C  
ATOM  14692  CG  ASP A 917     -47.992  98.463  18.008  1.00 33.590          C  
ATOM  14693  OD1 ASP A 917     -48.266  99.116  17.017  1.00 33.590          O  
ATOM  14694  OD2 ASP A 917     -48.762  97.690  18.492  1.00 33.590          O  
ATOM  14695  H   ASP A 917     -45.481  97.545  16.580  1.00 28.130          H  
ATOM  14696  HA  ASP A 917     -46.011 100.227  17.419  1.00 29.050          H  
ATOM  14697 1HB  ASP A 917     -46.249  97.589  18.903  1.00 40.300          H  
ATOM  14698 2HB  ASP A 917     -46.724  99.120  19.611  1.00 40.300          H  
ATOM  14699  N   SER A 918     -43.404  98.762  18.689  1.00 25.370          N  
ATOM  14700  CA  SER A 918     -42.163  98.887  19.443  1.00 26.110          C  
ATOM  14701  C   SER A 918     -41.289 100.049  18.966  1.00 26.840          C  
ATOM  14702  O   SER A 918     -40.266 100.328  19.580  1.00 27.440          O  
ATOM  14703  CB  SER A 918     -41.360  97.600  19.366  1.00 36.260          C  
ATOM  14704  OG  SER A 918     -42.035  96.535  19.979  1.00 36.260          O  
ATOM  14705  H   SER A 918     -43.588  97.873  18.240  1.00 30.440          H  
ATOM  14706  HA  SER A 918     -42.421  99.068  20.486  1.00 31.330          H  
ATOM  14707 1HB  SER A 918     -41.151  97.358  18.337  1.00 43.510          H  
ATOM  14708 2HB  SER A 918     -40.401  97.752  19.859  1.00 43.510          H  
ATOM  14709  HG  SER A 918     -41.439  95.781  19.928  1.00 43.510          H  
ATOM  14710  N   LYS A 919     -41.621 100.662  17.827  1.00 26.860          N  
ATOM  14711  CA  LYS A 919     -40.896 101.821  17.331  1.00 27.610          C  
ATOM  14712  C   LYS A 919     -41.791 103.063  17.349  1.00 27.940          C  
ATOM  14713  O   LYS A 919     -41.320 104.168  17.637  1.00 28.380          O  
ATOM  14714  CB  LYS A 919     -40.374 101.592  15.915  1.00 38.350          C  
ATOM  14715  CG  LYS A 919     -39.242 100.592  15.780  1.00 38.350          C  
ATOM  14716  CD  LYS A 919     -38.866 100.428  14.298  1.00 38.350          C  
ATOM  14717  CE  LYS A 919     -37.704  99.463  14.069  1.00 38.350          C  
ATOM  14718  NZ  LYS A 919     -36.372 100.046  14.496  1.00 38.350          N  
ATOM  14719  H   LYS A 919     -42.468 100.383  17.330  1.00 32.230          H  
ATOM  14720  HA  LYS A 919     -40.049 102.014  17.991  1.00 33.130          H  
ATOM  14721 1HB  LYS A 919     -41.200 101.232  15.294  1.00 46.020          H  
ATOM  14722 2HB  LYS A 919     -40.044 102.540  15.494  1.00 46.020          H  
ATOM  14723 1HG  LYS A 919     -38.384 100.964  16.339  1.00 46.020          H  
ATOM  14724 2HG  LYS A 919     -39.534  99.645  16.208  1.00 46.020          H  
ATOM  14725 1HD  LYS A 919     -39.734 100.060  13.749  1.00 46.020          H  
ATOM  14726 2HD  LYS A 919     -38.591 101.399  13.889  1.00 46.020          H  
ATOM  14727 1HE  LYS A 919     -37.886  98.548  14.633  1.00 46.020          H  
ATOM  14728 2HE  LYS A 919     -37.656  99.219  13.009  1.00 46.020          H  
ATOM  14729 1HZ  LYS A 919     -35.633  99.380  14.321  1.00 46.020          H  
ATOM  14730 2HZ  LYS A 919     -36.163 100.888  13.982  1.00 46.020          H  
ATOM  14731 3HZ  LYS A 919     -36.376 100.269  15.479  1.00 46.020          H  
ATOM  14732  N   SER A 920     -43.085 102.888  17.036  1.00 27.830          N  
ATOM  14733  CA  SER A 920     -44.012 104.017  16.937  1.00 28.350          C  
ATOM  14734  C   SER A 920     -44.571 104.545  18.263  1.00 28.970          C  
ATOM  14735  O   SER A 920     -44.905 105.728  18.361  1.00 29.300          O  
ATOM  14736  CB  SER A 920     -45.191 103.629  16.059  1.00 39.480          C  
ATOM  14737  OG  SER A 920     -44.799 103.418  14.724  1.00 39.480          O  
ATOM  14738  H   SER A 920     -43.428 101.962  16.775  1.00 33.400          H  
ATOM  14739  HA  SER A 920     -43.479 104.835  16.453  1.00 34.020          H  
ATOM  14740 1HB  SER A 920     -45.635 102.713  16.454  1.00 47.380          H  
ATOM  14741 2HB  SER A 920     -45.952 104.404  16.107  1.00 47.380          H  
ATOM  14742  HG  SER A 920     -45.595 103.155  14.255  1.00 47.380          H  
ATOM  14743  N   PHE A 921     -44.669 103.702  19.293  1.00 29.240          N  
ATOM  14744  CA  PHE A 921     -45.290 104.135  20.545  1.00 29.940          C  
ATOM  14745  C   PHE A 921     -44.397 104.030  21.776  1.00 30.290          C  
ATOM  14746  O   PHE A 921     -44.867 103.630  22.842  1.00 30.510          O  
ATOM  14747  CB  PHE A 921     -46.554 103.326  20.785  1.00 41.640          C  
ATOM  14748  CG  PHE A 921     -47.528 103.457  19.670  1.00 41.640          C  
ATOM  14749  CD1 PHE A 921     -47.720 102.405  18.813  1.00 41.640          C  
ATOM  14750  CD2 PHE A 921     -48.228 104.631  19.450  1.00 41.640          C  
ATOM  14751  CE1 PHE A 921     -48.591 102.495  17.764  1.00 41.640          C  
ATOM  14752  CE2 PHE A 921     -49.104 104.732  18.394  1.00 41.640          C  
ATOM  14753  CZ  PHE A 921     -49.287 103.658  17.549  1.00 41.640          C  
ATOM  14754  H   PHE A 921     -44.380 102.724  19.190  1.00 35.090          H  
ATOM  14755  HA  PHE A 921     -45.572 105.181  20.436  1.00 35.930          H  
ATOM  14756 1HB  PHE A 921     -46.289 102.273  20.894  1.00 49.960          H  
ATOM  14757 2HB  PHE A 921     -47.035 103.647  21.705  1.00 49.960          H  
ATOM  14758  HD1 PHE A 921     -47.169 101.491  18.982  1.00 49.960          H  
ATOM  14759  HD2 PHE A 921     -48.077 105.480  20.119  1.00 49.960          H  
ATOM  14760  HE1 PHE A 921     -48.724 101.633  17.102  1.00 49.960          H  
ATOM  14761  HE2 PHE A 921     -49.652 105.659  18.226  1.00 49.960          H  
ATOM  14762  HZ  PHE A 921     -49.980 103.733  16.713  1.00 49.960          H  
ATOM  14763  N   ILE A 922     -43.118 104.381  21.655  1.00 30.410          N  
ATOM  14764  CA  ILE A 922     -42.209 104.237  22.791  1.00 30.980          C  
ATOM  14765  C   ILE A 922     -41.585 105.538  23.307  1.00 31.700          C  
ATOM  14766  O   ILE A 922     -40.597 105.493  24.040  1.00 32.500          O  
ATOM  14767  CB  ILE A 922     -41.085 103.258  22.439  1.00 43.140          C  
ATOM  14768  CG1 ILE A 922     -40.294 103.796  21.230  1.00 43.140          C  
ATOM  14769  CG2 ILE A 922     -41.713 101.878  22.121  1.00 43.140          C  
ATOM  14770  CD1 ILE A 922     -39.007 103.082  20.978  1.00 43.140          C  
ATOM  14771  H   ILE A 922     -42.778 104.729  20.766  1.00 36.490          H  
ATOM  14772  HA  ILE A 922     -42.769 103.804  23.617  1.00 37.180          H  
ATOM  14773  HB  ILE A 922     -40.401 103.165  23.281  1.00 51.770          H  
ATOM  14774 1HG1 ILE A 922     -40.906 103.703  20.334  1.00 51.770          H  
ATOM  14775 2HG1 ILE A 922     -40.058 104.851  21.389  1.00 51.770          H  
ATOM  14776 1HG2 ILE A 922     -40.943 101.158  21.886  1.00 51.770          H  
ATOM  14777 2HG2 ILE A 922     -42.268 101.531  22.988  1.00 51.770          H  
ATOM  14778 3HG2 ILE A 922     -42.391 101.962  21.272  1.00 51.770          H  
ATOM  14779 1HD1 ILE A 922     -38.515 103.523  20.112  1.00 51.770          H  
ATOM  14780 2HD1 ILE A 922     -38.383 103.189  21.857  1.00 51.770          H  
ATOM  14781 3HD1 ILE A 922     -39.163 102.045  20.789  1.00 51.770          H  
ATOM  14782  N   SER A 923     -42.164 106.678  22.939  1.00 31.450          N  
ATOM  14783  CA  SER A 923     -41.682 107.995  23.372  1.00 32.100          C  
ATOM  14784  C   SER A 923     -40.185 108.203  23.174  1.00 32.810          C  
ATOM  14785  O   SER A 923     -39.570 107.711  22.222  1.00 32.950          O  
ATOM  14786  CB  SER A 923     -42.009 108.178  24.867  1.00 44.680          C  
ATOM  14787  OG  SER A 923     -41.724 109.495  25.345  1.00 44.680          O  
ATOM  14788  H   SER A 923     -42.975 106.622  22.342  1.00 37.740          H  
ATOM  14789  HA  SER A 923     -42.208 108.757  22.796  1.00 38.520          H  
ATOM  14790 1HB  SER A 923     -43.070 107.968  25.008  1.00 53.620          H  
ATOM  14791 2HB  SER A 923     -41.456 107.453  25.462  1.00 53.620          H  
ATOM  14792  HG  SER A 923     -40.830 109.466  25.821  1.00 53.620          H  
ATOM  14793  N   SER A 924     -39.633 108.951  24.102  1.00 33.290          N  
ATOM  14794  CA  SER A 924     -38.246 109.321  24.242  1.00 34.130          C  
ATOM  14795  C   SER A 924     -38.114 109.630  25.719  1.00 34.520          C  
ATOM  14796  O   SER A 924     -39.139 109.678  26.422  1.00 34.640          O  
ATOM  14797  CB  SER A 924     -37.891 110.525  23.398  1.00 47.450          C  
ATOM  14798  OG  SER A 924     -38.517 111.679  23.880  1.00 47.450          O  
ATOM  14799  H   SER A 924     -40.257 109.319  24.792  1.00 39.950          H  
ATOM  14800  HA  SER A 924     -37.610 108.476  23.983  1.00 40.960          H  
ATOM  14801 1HB  SER A 924     -36.814 110.667  23.401  1.00 56.940          H  
ATOM  14802 2HB  SER A 924     -38.192 110.346  22.368  1.00 56.940          H  
ATOM  14803  HG  SER A 924     -38.241 112.391  23.301  1.00 56.940          H  
ATOM  14804  N   CYS A 925     -36.884 109.795  26.207  1.00 34.850          N  
ATOM  14805  CA  CYS A 925     -36.647 110.098  27.610  1.00 35.240          C  
ATOM  14806  C   CYS A 925     -35.278 110.723  27.828  1.00 36.030          C  
ATOM  14807  O   CYS A 925     -34.374 110.569  27.003  1.00 36.260          O  
ATOM  14808  CB  CYS A 925     -36.712 108.810  28.412  1.00 49.180          C  
ATOM  14809  SG  CYS A 925     -35.431 107.643  27.921  1.00 49.180          S  
ATOM  14810  H   CYS A 925     -36.094 109.751  25.578  1.00 41.820          H  
ATOM  14811  HA  CYS A 925     -37.416 110.790  27.957  1.00 42.290          H  
ATOM  14812 1HB  CYS A 925     -36.591 109.025  29.473  1.00 59.020          H  
ATOM  14813 2HB  CYS A 925     -37.684 108.335  28.275  1.00 59.020          H  
ATOM  14814  HG  CYS A 925     -35.754 107.622  26.634  1.00 59.020          H  
ATOM  14815  N   ASN A 926     -35.068 111.322  28.999  1.00 36.490          N  
ATOM  14816  CA  ASN A 926     -33.759 111.883  29.333  1.00 37.330          C  
ATOM  14817  C   ASN A 926     -32.814 110.841  29.934  1.00 37.680          C  
ATOM  14818  O   ASN A 926     -32.461 110.911  31.113  1.00 37.990          O  
ATOM  14819  CB  ASN A 926     -33.910 113.067  30.274  1.00 51.930          C  
ATOM  14820  CG  ASN A 926     -32.628 113.855  30.428  1.00 51.930          C  
ATOM  14821  OD1 ASN A 926     -31.729 113.755  29.583  1.00 51.930          O  
ATOM  14822  ND2 ASN A 926     -32.534 114.635  31.479  1.00 51.930          N  
ATOM  14823  H   ASN A 926     -35.829 111.412  29.655  1.00 43.790          H  
ATOM  14824  HA  ASN A 926     -33.294 112.237  28.411  1.00 44.800          H  
ATOM  14825 1HB  ASN A 926     -34.687 113.733  29.899  1.00 62.310          H  
ATOM  14826 2HB  ASN A 926     -34.225 112.715  31.256  1.00 62.310          H  
ATOM  14827 1HD2 ASN A 926     -31.706 115.179  31.627  1.00 62.310          H  
ATOM  14828 2HD2 ASN A 926     -33.286 114.683  32.135  1.00 62.310          H  
ATOM  14829  N   SER A 927     -32.445 109.862  29.124  1.00 37.700          N  
ATOM  14830  CA  SER A 927     -31.538 108.790  29.536  1.00 38.120          C  
ATOM  14831  C   SER A 927     -30.700 108.295  28.365  1.00 38.580          C  
ATOM  14832  O   SER A 927     -29.778 108.975  27.909  1.00 38.800          O  
ATOM  14833  CB  SER A 927     -32.319 107.652  30.160  1.00 53.200          C  
ATOM  14834  OG  SER A 927     -31.467 106.611  30.536  1.00 53.200          O  
ATOM  14835  H   SER A 927     -32.820 109.906  28.173  1.00 45.240          H  
ATOM  14836  HA  SER A 927     -30.859 109.188  30.290  1.00 45.740          H  
ATOM  14837 1HB  SER A 927     -32.844 108.025  31.039  1.00 63.840          H  
ATOM  14838 2HB  SER A 927     -33.064 107.290  29.480  1.00 63.840          H  
ATOM  14839  HG  SER A 927     -32.026 105.952  30.960  1.00 63.840          H  
ATOM  14840  N   SER A 928     -31.068 107.133  27.842  1.00 38.800          N  
ATOM  14841  CA  SER A 928     -30.439 106.537  26.676  1.00 39.350          C  
ATOM  14842  C   SER A 928     -31.454 105.839  25.818  1.00 39.560          C  
ATOM  14843  O   SER A 928     -32.230 105.006  26.287  1.00 39.840          O  
ATOM  14844  CB  SER A 928     -29.376 105.535  27.038  1.00 54.870          C  
ATOM  14845  OG  SER A 928     -28.915 104.895  25.861  1.00 54.870          O  
ATOM  14846  H   SER A 928     -31.805 106.617  28.301  1.00 46.560          H  
ATOM  14847  HA  SER A 928     -29.981 107.332  26.087  1.00 47.220          H  
ATOM  14848 1HB  SER A 928     -28.548 106.041  27.532  1.00 65.840          H  
ATOM  14849 2HB  SER A 928     -29.780 104.798  27.730  1.00 65.840          H  
ATOM  14850  HG  SER A 928     -28.184 104.329  26.144  1.00 65.840          H  
ATOM  14851  N   LEU A 929     -31.450 106.183  24.544  1.00 39.470          N  
ATOM  14852  CA  LEU A 929     -32.385 105.602  23.606  1.00 39.750          C  
ATOM  14853  C   LEU A 929     -31.746 104.490  22.799  1.00 39.970          C  
ATOM  14854  O   LEU A 929     -32.305 104.024  21.816  1.00 40.270          O  
ATOM  14855  CB  LEU A 929     -32.949 106.688  22.690  1.00 55.540          C  
ATOM  14856  CG  LEU A 929     -33.703 107.845  23.413  1.00 55.540          C  
ATOM  14857  CD1 LEU A 929     -34.180 108.841  22.372  1.00 55.540          C  
ATOM  14858  CD2 LEU A 929     -34.880 107.308  24.239  1.00 55.540          C  
ATOM  14859  H   LEU A 929     -30.781 106.872  24.227  1.00 47.360          H  
ATOM  14860  HA  LEU A 929     -33.199 105.143  24.159  1.00 47.700          H  
ATOM  14861 1HB  LEU A 929     -32.129 107.124  22.122  1.00 66.650          H  
ATOM  14862 2HB  LEU A 929     -33.641 106.226  21.990  1.00 66.650          H  
ATOM  14863  HG  LEU A 929     -33.013 108.362  24.079  1.00 66.650          H  
ATOM  14864 1HD1 LEU A 929     -34.680 109.668  22.866  1.00 66.650          H  
ATOM  14865 2HD1 LEU A 929     -33.323 109.222  21.812  1.00 66.650          H  
ATOM  14866 3HD1 LEU A 929     -34.873 108.354  21.687  1.00 66.650          H  
ATOM  14867 1HD2 LEU A 929     -35.358 108.129  24.715  1.00 66.650          H  
ATOM  14868 2HD2 LEU A 929     -35.587 106.799  23.589  1.00 66.650          H  
ATOM  14869 3HD2 LEU A 929     -34.533 106.618  25.003  1.00 66.650          H  
ATOM  14870  N   ALA A 930     -30.562 104.037  23.194  1.00 39.880          N  
ATOM  14871  CA  ALA A 930     -29.916 102.971  22.433  1.00 40.130          C  
ATOM  14872  C   ALA A 930     -30.800 101.716  22.393  1.00 40.310          C  
ATOM  14873  O   ALA A 930     -30.898 101.028  21.377  1.00 40.180          O  
ATOM  14874  CB  ALA A 930     -28.566 102.651  23.028  1.00 56.080          C  
ATOM  14875  H   ALA A 930     -30.117 104.430  24.026  1.00 47.860          H  
ATOM  14876  HA  ALA A 930     -29.778 103.321  21.410  1.00 48.160          H  
ATOM  14877 1HB  ALA A 930     -28.100 101.895  22.429  1.00 67.300          H  
ATOM  14878 2HB  ALA A 930     -27.947 103.544  23.027  1.00 67.300          H  
ATOM  14879 3HB  ALA A 930     -28.685 102.291  24.048  1.00 67.300          H  
ATOM  14880  N   GLU A 931     -31.534 101.476  23.477  1.00 40.680          N  
ATOM  14881  CA  GLU A 931     -32.387 100.305  23.611  1.00 40.920          C  
ATOM  14882  C   GLU A 931     -33.739 100.487  22.913  1.00 41.100          C  
ATOM  14883  O   GLU A 931     -34.583  99.590  22.938  1.00 41.290          O  
ATOM  14884  CB  GLU A 931     -32.604  99.992  25.094  1.00 57.190          C  
ATOM  14885  CG  GLU A 931     -31.326  99.602  25.839  1.00 57.190          C  
ATOM  14886  CD  GLU A 931     -31.541  99.282  27.303  1.00 57.190          C  
ATOM  14887  OE1 GLU A 931     -32.669  99.200  27.722  1.00 57.190          O  
ATOM  14888  OE2 GLU A 931     -30.570  99.099  28.006  1.00 57.190          O  
ATOM  14889  H   GLU A 931     -31.447 102.096  24.274  1.00 48.820          H  
ATOM  14890  HA  GLU A 931     -31.878  99.459  23.150  1.00 49.100          H  
ATOM  14891 1HB  GLU A 931     -33.035 100.865  25.590  1.00 68.630          H  
ATOM  14892 2HB  GLU A 931     -33.317  99.174  25.193  1.00 68.630          H  
ATOM  14893 1HG  GLU A 931     -30.912  98.725  25.350  1.00 68.630          H  
ATOM  14894 2HG  GLU A 931     -30.598 100.409  25.754  1.00 68.630          H  
ATOM  14895  N   SER A 932     -33.948 101.652  22.292  1.00 41.100          N  
ATOM  14896  CA  SER A 932     -35.179 101.970  21.586  1.00 41.310          C  
ATOM  14897  C   SER A 932     -35.121 101.539  20.126  1.00 41.180          C  
ATOM  14898  O   SER A 932     -36.086 101.723  19.384  1.00 41.250          O  
ATOM  14899  CB  SER A 932     -35.485 103.458  21.667  1.00 57.750          C  
ATOM  14900  OG  SER A 932     -35.777 103.861  22.986  1.00 57.750          O  
ATOM  14901  H   SER A 932     -33.218 102.363  22.278  1.00 49.320          H  
ATOM  14902  HA  SER A 932     -35.998 101.430  22.062  1.00 49.570          H  
ATOM  14903 1HB  SER A 932     -34.639 104.015  21.300  1.00 69.300          H  
ATOM  14904 2HB  SER A 932     -36.302 103.697  21.019  1.00 69.300          H  
ATOM  14905  HG  SER A 932     -36.052 104.780  22.925  1.00 69.300          H  
ATOM  14906  N   ASP A 933     -33.994 100.965  19.695  1.00 41.060          N  
ATOM  14907  CA  ASP A 933     -33.868 100.553  18.304  1.00 41.010          C  
ATOM  14908  C   ASP A 933     -33.139  99.213  18.178  1.00 40.900          C  
ATOM  14909  O   ASP A 933     -32.751  98.587  19.164  1.00 40.570          O  
ATOM  14910  CB  ASP A 933     -33.143 101.657  17.503  1.00 57.430          C  
ATOM  14911  CG  ASP A 933     -33.439 101.693  15.963  1.00 57.430          C  
ATOM  14912  OD1 ASP A 933     -34.019 100.737  15.449  1.00 57.430          O  
ATOM  14913  OD2 ASP A 933     -33.091 102.674  15.328  1.00 57.430          O  
ATOM  14914  H   ASP A 933     -33.199 100.845  20.334  1.00 49.270          H  
ATOM  14915  HA  ASP A 933     -34.866 100.427  17.889  1.00 49.210          H  
ATOM  14916 1HB  ASP A 933     -33.401 102.629  17.927  1.00 68.920          H  
ATOM  14917 2HB  ASP A 933     -32.065 101.530  17.637  1.00 68.920          H  
ATOM  14918  N   ASN A 934     -32.971  98.768  16.943  1.00 41.180          N  
ATOM  14919  CA  ASN A 934     -32.346  97.495  16.622  1.00 41.230          C  
ATOM  14920  C   ASN A 934     -30.957  97.386  17.244  1.00 41.320          C  
ATOM  14921  O   ASN A 934     -30.138  98.319  17.159  1.00 41.210          O  
ATOM  14922  CB  ASN A 934     -32.285  97.308  15.118  1.00 57.700          C  
ATOM  14923  CG  ASN A 934     -31.960  95.896  14.705  1.00 57.700          C  
ATOM  14924  OD1 ASN A 934     -30.905  95.345  15.036  1.00 57.700          O  
ATOM  14925  ND2 ASN A 934     -32.866  95.299  13.964  1.00 57.700          N  
ATOM  14926  H   ASN A 934     -33.343  99.342  16.191  1.00 49.420          H  
ATOM  14927  HA  ASN A 934     -32.956  96.696  17.048  1.00 49.480          H  
ATOM  14928 1HB  ASN A 934     -33.241  97.592  14.681  1.00 69.240          H  
ATOM  14929 2HB  ASN A 934     -31.535  97.981  14.707  1.00 69.240          H  
ATOM  14930 1HD2 ASN A 934     -32.720  94.360  13.644  1.00 69.240          H  
ATOM  14931 2HD2 ASN A 934     -33.707  95.784  13.709  1.00 69.240          H  
ATOM  14932  N   TYR A 935     -30.698  96.216  17.838  1.00 41.540          N  
ATOM  14933  CA  TYR A 935     -29.444  95.878  18.507  1.00 41.690          C  
ATOM  14934  C   TYR A 935     -28.218  96.128  17.640  1.00 41.530          C  
ATOM  14935  O   TYR A 935     -27.116  96.283  18.166  1.00 41.490          O  
ATOM  14936  CB  TYR A 935     -29.424  94.391  18.904  1.00 58.310          C  
ATOM  14937  CG  TYR A 935     -29.173  93.485  17.704  1.00 58.310          C  
ATOM  14938  CD1 TYR A 935     -27.866  93.130  17.350  1.00 58.310          C  
ATOM  14939  CD2 TYR A 935     -30.230  93.048  16.938  1.00 58.310          C  
ATOM  14940  CE1 TYR A 935     -27.646  92.368  16.233  1.00 58.310          C  
ATOM  14941  CE2 TYR A 935     -29.997  92.288  15.824  1.00 58.310          C  
ATOM  14942  CZ  TYR A 935     -28.723  91.956  15.472  1.00 58.310          C  
ATOM  14943  OH  TYR A 935     -28.516  91.218  14.360  1.00 58.310          O  
ATOM  14944  H   TYR A 935     -31.435  95.526  17.843  1.00 49.850          H  
ATOM  14945  HA  TYR A 935     -29.362  96.493  19.402  1.00 50.030          H  
ATOM  14946 1HB  TYR A 935     -28.637  94.218  19.639  1.00 69.970          H  
ATOM  14947 2HB  TYR A 935     -30.375  94.113  19.358  1.00 69.970          H  
ATOM  14948  HD1 TYR A 935     -27.022  93.473  17.950  1.00 69.970          H  
ATOM  14949  HD2 TYR A 935     -31.249  93.318  17.201  1.00 69.970          H  
ATOM  14950  HE1 TYR A 935     -26.632  92.100  15.944  1.00 69.970          H  
ATOM  14951  HE2 TYR A 935     -30.836  91.954  15.211  1.00 69.970          H  
ATOM  14952  HH  TYR A 935     -29.374  91.030  13.943  1.00 69.970          H  
ATOM  14953  N   CYS A 936     -28.388  96.115  16.315  1.00 41.520          N  
ATOM  14954  CA  CYS A 936     -27.286  96.292  15.394  1.00 41.470          C  
ATOM  14955  C   CYS A 936     -26.754  97.721  15.395  1.00 41.330          C  
ATOM  14956  O   CYS A 936     -25.591  97.989  15.046  1.00 41.170          O  
ATOM  14957  CB  CYS A 936     -27.747  95.921  14.006  1.00 58.080          C  
ATOM  14958  SG  CYS A 936     -28.945  97.072  13.346  1.00 58.080          S  
ATOM  14959  H   CYS A 936     -29.328  95.979  15.934  1.00 49.820          H  
ATOM  14960  HA  CYS A 936     -26.496  95.619  15.699  1.00 49.760          H  
ATOM  14961 1HB  CYS A 936     -26.906  95.855  13.336  1.00 69.690          H  
ATOM  14962 2HB  CYS A 936     -28.213  94.934  14.044  1.00 69.690          H  
ATOM  14963  HG  CYS A 936     -29.105  96.442  12.186  1.00 69.690          H  
ATOM  14964  N   LYS A 937     -27.580  98.674  15.812  1.00 41.450          N  
ATOM  14965  CA  LYS A 937     -27.113 100.038  15.857  1.00 41.400          C  
ATOM  14966  C   LYS A 937     -26.522 100.239  17.236  1.00 41.500          C  
ATOM  14967  O   LYS A 937     -25.437 100.793  17.379  1.00 41.680          O  
ATOM  14968  CB  LYS A 937     -28.249 101.003  15.531  1.00 57.980          C  
ATOM  14969  CG  LYS A 937     -28.665 100.951  14.048  1.00 57.980          C  
ATOM  14970  CD  LYS A 937     -29.995 101.655  13.774  1.00 57.980          C  
ATOM  14971  CE  LYS A 937     -29.921 103.171  13.895  1.00 57.980          C  
ATOM  14972  NZ  LYS A 937     -31.227 103.800  13.540  1.00 57.980          N  
ATOM  14973  H   LYS A 937     -28.537  98.458  16.103  1.00 49.740          H  
ATOM  14974  HA  LYS A 937     -26.324 100.176  15.119  1.00 49.680          H  
ATOM  14975 1HB  LYS A 937     -29.124 100.756  16.139  1.00 69.580          H  
ATOM  14976 2HB  LYS A 937     -27.943 102.017  15.777  1.00 69.580          H  
ATOM  14977 1HG  LYS A 937     -27.885 101.412  13.443  1.00 69.580          H  
ATOM  14978 2HG  LYS A 937     -28.753  99.923  13.745  1.00 69.580          H  
ATOM  14979 1HD  LYS A 937     -30.325 101.403  12.766  1.00 69.580          H  
ATOM  14980 2HD  LYS A 937     -30.747 101.288  14.475  1.00 69.580          H  
ATOM  14981 1HE  LYS A 937     -29.677 103.441  14.919  1.00 69.580          H  
ATOM  14982 2HE  LYS A 937     -29.150 103.555  13.230  1.00 69.580          H  
ATOM  14983 1HZ  LYS A 937     -31.172 104.798  13.637  1.00 69.580          H  
ATOM  14984 2HZ  LYS A 937     -31.481 103.566  12.597  1.00 69.580          H  
ATOM  14985 3HZ  LYS A 937     -31.950 103.433  14.183  1.00 69.580          H  
ATOM  14986  N   HIS A 938     -27.185  99.681  18.247  1.00 41.430          N  
ATOM  14987  CA  HIS A 938     -26.747  99.813  19.639  1.00 41.580          C  
ATOM  14988  C   HIS A 938     -25.328  99.240  19.806  1.00 41.730          C  
ATOM  14989  O   HIS A 938     -24.438  99.895  20.356  1.00 41.730          O  
ATOM  14990  CB  HIS A 938     -27.765  99.108  20.557  1.00 58.150          C  
ATOM  14991  CG  HIS A 938     -27.518  99.168  22.053  1.00 58.150          C  
ATOM  14992  ND1 HIS A 938     -28.418  98.639  22.962  1.00 58.150          N  
ATOM  14993  CD2 HIS A 938     -26.499  99.678  22.798  1.00 58.150          C  
ATOM  14994  CE1 HIS A 938     -27.969  98.830  24.188  1.00 58.150          C  
ATOM  14995  NE2 HIS A 938     -26.812  99.456  24.115  1.00 58.150          N  
ATOM  14996  H   HIS A 938     -28.070  99.208  18.036  1.00 49.720          H  
ATOM  14997  HA  HIS A 938     -26.717 100.865  19.915  1.00 49.900          H  
ATOM  14998 1HB  HIS A 938     -28.760  99.519  20.367  1.00 69.780          H  
ATOM  14999 2HB  HIS A 938     -27.800  98.059  20.286  1.00 69.780          H  
ATOM  15000  HD1 HIS A 938     -29.311  98.239  22.744  1.00 69.780          H  
ATOM  15001  HD2 HIS A 938     -25.572 100.190  22.555  1.00 69.780          H  
ATOM  15002  HE1 HIS A 938     -28.539  98.485  25.052  1.00 69.780          H  
ATOM  15003  N   SER A 939     -25.109  98.033  19.279  1.00 41.910          N  
ATOM  15004  CA  SER A 939     -23.830  97.332  19.347  1.00 42.140          C  
ATOM  15005  C   SER A 939     -22.909  97.612  18.155  1.00 41.990          C  
ATOM  15006  O   SER A 939     -21.879  96.946  18.010  1.00 42.200          O  
ATOM  15007  CB  SER A 939     -24.056  95.832  19.457  1.00 58.900          C  
ATOM  15008  OG  SER A 939     -24.697  95.488  20.662  1.00 58.900          O  
ATOM  15009  H   SER A 939     -25.885  97.521  18.852  1.00 50.290          H  
ATOM  15010  HA  SER A 939     -23.316  97.664  20.249  1.00 50.570          H  
ATOM  15011 1HB  SER A 939     -24.663  95.500  18.612  1.00 70.680          H  
ATOM  15012 2HB  SER A 939     -23.102  95.315  19.392  1.00 70.680          H  
ATOM  15013  HG  SER A 939     -24.808  94.536  20.637  1.00 70.680          H  
ATOM  15014  N   THR A 940     -23.313  98.538  17.276  1.00 41.690          N  
ATOM  15015  CA  THR A 940     -22.591  98.927  16.063  1.00 41.590          C  
ATOM  15016  C   THR A 940     -22.112  97.752  15.201  1.00 41.550          C  
ATOM  15017  O   THR A 940     -20.923  97.677  14.864  1.00 41.670          O  
ATOM  15018  CB  THR A 940     -21.372  99.812  16.377  1.00 58.270          C  
ATOM  15019  OG1 THR A 940     -20.366  99.033  17.004  1.00 58.270          O  
ATOM  15020  CG2 THR A 940     -21.793 100.936  17.321  1.00 58.270          C  
ATOM  15021  H   THR A 940     -24.157  99.075  17.476  1.00 50.030          H  
ATOM  15022  HA  THR A 940     -23.281  99.517  15.457  1.00 49.910          H  
ATOM  15023  HB  THR A 940     -20.979 100.236  15.454  1.00 69.920          H  
ATOM  15024  HG1 THR A 940     -20.090  98.335  16.366  1.00 69.920          H  
ATOM  15025 1HG2 THR A 940     -20.933 101.561  17.544  1.00 69.920          H  
ATOM  15026 2HG2 THR A 940     -22.569 101.535  16.847  1.00 69.920          H  
ATOM  15027 3HG2 THR A 940     -22.181 100.519  18.250  1.00 69.920          H  
ATOM  15028  N   THR A 941     -23.033  96.832  14.871  1.00 41.450          N  
ATOM  15029  CA  THR A 941     -22.760  95.648  14.044  1.00 41.450          C  
ATOM  15030  C   THR A 941     -23.457  95.759  12.682  1.00 41.100          C  
ATOM  15031  O   THR A 941     -23.191  94.984  11.762  1.00 41.070          O  
ATOM  15032  CB  THR A 941     -23.206  94.344  14.735  1.00 58.030          C  
ATOM  15033  OG1 THR A 941     -24.604  94.370  14.972  1.00 58.030          O  
ATOM  15034  CG2 THR A 941     -22.488  94.186  16.055  1.00 58.030          C  
ATOM  15035  H   THR A 941     -23.982  97.000  15.201  1.00 49.740          H  
ATOM  15036  HA  THR A 941     -21.686  95.585  13.872  1.00 49.740          H  
ATOM  15037  HB  THR A 941     -22.986  93.512  14.093  1.00 69.640          H  
ATOM  15038  HG1 THR A 941     -24.897  93.472  15.155  1.00 69.640          H  
ATOM  15039 1HG2 THR A 941     -22.801  93.264  16.534  1.00 69.640          H  
ATOM  15040 2HG2 THR A 941     -21.414  94.162  15.884  1.00 69.640          H  
ATOM  15041 3HG2 THR A 941     -22.728  95.021  16.692  1.00 69.640          H  
ATOM  15042  N   VAL A 942     -24.297  96.795  12.558  1.00 40.900          N  
ATOM  15043  CA  VAL A 942     -25.114  97.143  11.383  1.00 40.590          C  
ATOM  15044  C   VAL A 942     -24.302  97.399  10.110  1.00 40.810          C  
ATOM  15045  O   VAL A 942     -24.860  97.469   9.010  1.00 41.130          O  
ATOM  15046  CB  VAL A 942     -25.980  98.383  11.719  1.00 56.950          C  
ATOM  15047  CG1 VAL A 942     -25.136  99.637  11.798  1.00 56.950          C  
ATOM  15048  CG2 VAL A 942     -27.109  98.545  10.701  1.00 56.950          C  
ATOM  15049  H   VAL A 942     -24.441  97.341  13.404  1.00 49.080          H  
ATOM  15050  HA  VAL A 942     -25.784  96.303  11.188  1.00 48.710          H  
ATOM  15051  HB  VAL A 942     -26.399  98.241  12.681  1.00 68.340          H  
ATOM  15052 1HG1 VAL A 942     -25.771 100.477  12.078  1.00 68.340          H  
ATOM  15053 2HG1 VAL A 942     -24.362  99.506  12.552  1.00 68.340          H  
ATOM  15054 3HG1 VAL A 942     -24.678  99.848  10.835  1.00 68.340          H  
ATOM  15055 1HG2 VAL A 942     -27.722  99.394  10.994  1.00 68.340          H  
ATOM  15056 2HG2 VAL A 942     -26.723  98.722   9.710  1.00 68.340          H  
ATOM  15057 3HG2 VAL A 942     -27.719  97.645  10.688  1.00 68.340          H  
ATOM  15058  N   VAL A 943     -23.019  97.660  10.266  1.00 40.810          N  
ATOM  15059  CA  VAL A 943     -22.147  97.908   9.143  1.00 40.940          C  
ATOM  15060  C   VAL A 943     -21.680  96.559   8.553  1.00 40.980          C  
ATOM  15061  O   VAL A 943     -21.062  95.778   9.296  1.00 41.100          O  
ATOM  15062  CB  VAL A 943     -20.934  98.742   9.607  1.00 57.260          C  
ATOM  15063  CG1 VAL A 943     -19.939  98.965   8.459  1.00 57.260          C  
ATOM  15064  CG2 VAL A 943     -21.434 100.070  10.142  1.00 57.260          C  
ATOM  15065  H   VAL A 943     -22.650  97.615  11.207  1.00 48.970          H  
ATOM  15066  HA  VAL A 943     -22.697  98.511   8.436  1.00 49.130          H  
ATOM  15067  HB  VAL A 943     -20.411  98.204  10.397  1.00 68.720          H  
ATOM  15068 1HG1 VAL A 943     -19.090  99.550   8.820  1.00 68.720          H  
ATOM  15069 2HG1 VAL A 943     -19.576  98.030   8.095  1.00 68.720          H  
ATOM  15070 3HG1 VAL A 943     -20.425  99.504   7.651  1.00 68.720          H  
ATOM  15071 1HG2 VAL A 943     -20.590 100.665  10.491  1.00 68.720          H  
ATOM  15072 2HG2 VAL A 943     -21.956 100.606   9.351  1.00 68.720          H  
ATOM  15073 3HG2 VAL A 943     -22.117  99.898  10.970  1.00 68.720          H  
ATOM  15074  N   PRO A 944     -21.862  96.311   7.225  1.00 40.950          N  
ATOM  15075  CA  PRO A 944     -21.495  95.108   6.474  1.00 41.080          C  
ATOM  15076  C   PRO A 944     -20.077  94.616   6.729  1.00 41.260          C  
ATOM  15077  O   PRO A 944     -19.820  93.422   6.709  1.00 41.450          O  
ATOM  15078  CB  PRO A 944     -21.678  95.548   5.023  1.00 61.620          C  
ATOM  15079  CG  PRO A 944     -22.774  96.571   5.080  1.00 61.620          C  
ATOM  15080  CD  PRO A 944     -22.553  97.321   6.372  1.00 61.620          C  
ATOM  15081  HA  PRO A 944     -22.224  94.320   6.704  1.00 49.300          H  
ATOM  15082 1HB  PRO A 944     -20.731  95.957   4.631  1.00 73.940          H  
ATOM  15083 2HB  PRO A 944     -21.937  94.682   4.397  1.00 73.940          H  
ATOM  15084 1HG  PRO A 944     -22.731  97.225   4.197  1.00 73.940          H  
ATOM  15085 2HG  PRO A 944     -23.760  96.070   5.052  1.00 73.940          H  
ATOM  15086 1HD  PRO A 944     -21.934  98.215   6.208  1.00 73.940          H  
ATOM  15087 2HD  PRO A 944     -23.559  97.555   6.767  1.00 73.940          H  
ATOM  15088  N   GLU A 945     -19.142  95.519   7.015  1.00 41.260          N  
ATOM  15089  CA  GLU A 945     -17.774  95.094   7.270  1.00 41.390          C  
ATOM  15090  C   GLU A 945     -17.724  94.070   8.413  1.00 41.160          C  
ATOM  15091  O   GLU A 945     -16.898  93.155   8.402  1.00 41.080          O  
ATOM  15092  CB  GLU A 945     -16.920  96.308   7.623  1.00 57.890          C  
ATOM  15093  CG  GLU A 945     -16.677  97.258   6.456  1.00 57.890          C  
ATOM  15094  CD  GLU A 945     -15.921  98.492   6.856  1.00 57.890          C  
ATOM  15095  OE1 GLU A 945     -15.735  98.690   8.032  1.00 57.890          O  
ATOM  15096  OE2 GLU A 945     -15.532  99.236   5.988  1.00 57.890          O  
ATOM  15097  H   GLU A 945     -19.332  96.509   7.006  1.00 49.510          H  
ATOM  15098  HA  GLU A 945     -17.379  94.626   6.368  1.00 49.670          H  
ATOM  15099 1HB  GLU A 945     -17.403  96.868   8.421  1.00 69.470          H  
ATOM  15100 2HB  GLU A 945     -15.952  95.977   7.996  1.00 69.470          H  
ATOM  15101 1HG  GLU A 945     -16.113  96.730   5.688  1.00 69.470          H  
ATOM  15102 2HG  GLU A 945     -17.636  97.546   6.029  1.00 69.470          H  
ATOM  15103  N   HIS A 946     -18.579  94.257   9.426  1.00 41.050          N  
ATOM  15104  CA  HIS A 946     -18.672  93.353  10.562  1.00 40.920          C  
ATOM  15105  C   HIS A 946     -19.569  92.186  10.202  1.00 40.480          C  
ATOM  15106  O   HIS A 946     -19.215  91.013  10.354  1.00 40.190          O  
ATOM  15107  CB  HIS A 946     -19.284  94.046  11.780  1.00 57.340          C  
ATOM  15108  CG  HIS A 946     -19.380  93.159  12.983  1.00 57.340          C  
ATOM  15109  ND1 HIS A 946     -18.316  92.921  13.822  1.00 57.340          N  
ATOM  15110  CD2 HIS A 946     -20.404  92.410  13.450  1.00 57.340          C  
ATOM  15111  CE1 HIS A 946     -18.693  92.093  14.780  1.00 57.340          C  
ATOM  15112  NE2 HIS A 946     -19.959  91.767  14.582  1.00 57.340          N  
ATOM  15113  H   HIS A 946     -19.247  95.030   9.387  1.00 49.260          H  
ATOM  15114  HA  HIS A 946     -17.687  92.970  10.822  1.00 49.100          H  
ATOM  15115 1HB  HIS A 946     -18.681  94.912  12.043  1.00 68.810          H  
ATOM  15116 2HB  HIS A 946     -20.288  94.410  11.538  1.00 68.810          H  
ATOM  15117  HD1 HIS A 946     -17.360  93.158  13.639  1.00 68.810          H  
ATOM  15118  HD2 HIS A 946     -21.420  92.262  13.094  1.00 68.810          H  
ATOM  15119  HE1 HIS A 946     -17.992  91.789  15.556  1.00 68.810          H  
ATOM  15120  N   ALA A 947     -20.759  92.533   9.711  1.00 40.470          N  
ATOM  15121  CA  ALA A 947     -21.809  91.561   9.432  1.00 40.140          C  
ATOM  15122  C   ALA A 947     -21.380  90.506   8.421  1.00 40.030          C  
ATOM  15123  O   ALA A 947     -21.837  89.374   8.490  1.00 39.850          O  
ATOM  15124  CB  ALA A 947     -23.051  92.246   8.960  1.00 56.330          C  
ATOM  15125  H   ALA A 947     -20.949  93.531   9.585  1.00 48.560          H  
ATOM  15126  HA  ALA A 947     -22.043  91.058  10.370  1.00 48.170          H  
ATOM  15127 1HB  ALA A 947     -23.820  91.487   8.826  1.00 67.590          H  
ATOM  15128 2HB  ALA A 947     -23.373  92.970   9.715  1.00 67.590          H  
ATOM  15129 3HB  ALA A 947     -22.860  92.740   8.040  1.00 67.590          H  
ATOM  15130  N   ALA A 948     -20.450  90.832   7.530  1.00 40.180          N  
ATOM  15131  CA  ALA A 948     -19.937  89.928   6.504  1.00 40.140          C  
ATOM  15132  C   ALA A 948     -19.396  88.623   7.081  1.00 40.090          C  
ATOM  15133  O   ALA A 948     -19.222  87.647   6.351  1.00 40.030          O  
ATOM  15134  CB  ALA A 948     -18.826  90.611   5.735  1.00 56.210          C  
ATOM  15135  H   ALA A 948     -20.131  91.799   7.474  1.00 48.220          H  
ATOM  15136  HA  ALA A 948     -20.751  89.681   5.828  1.00 48.170          H  
ATOM  15137 1HB  ALA A 948     -18.460  89.943   4.956  1.00 67.450          H  
ATOM  15138 2HB  ALA A 948     -19.203  91.519   5.284  1.00 67.450          H  
ATOM  15139 3HB  ALA A 948     -18.010  90.854   6.421  1.00 67.450          H  
ATOM  15140  N   HIS A 949     -19.098  88.601   8.377  1.00 40.160          N  
ATOM  15141  CA  HIS A 949     -18.564  87.422   9.029  1.00 40.170          C  
ATOM  15142  C   HIS A 949     -19.671  86.627   9.744  1.00 39.820          C  
ATOM  15143  O   HIS A 949     -19.388  85.716  10.527  1.00 39.800          O  
ATOM  15144  CB  HIS A 949     -17.493  87.865  10.019  1.00 56.230          C  
ATOM  15145  CG  HIS A 949     -16.342  88.548   9.339  1.00 56.230          C  
ATOM  15146  ND1 HIS A 949     -15.349  87.861   8.664  1.00 56.230          N  
ATOM  15147  CD2 HIS A 949     -16.052  89.861   9.202  1.00 56.230          C  
ATOM  15148  CE1 HIS A 949     -14.492  88.729   8.154  1.00 56.230          C  
ATOM  15149  NE2 HIS A 949     -14.897  89.946   8.467  1.00 56.230          N  
ATOM  15150  H   HIS A 949     -19.248  89.445   8.942  1.00 48.190          H  
ATOM  15151  HA  HIS A 949     -18.105  86.772   8.288  1.00 48.200          H  
ATOM  15152 1HB  HIS A 949     -17.931  88.558  10.742  1.00 67.480          H  
ATOM  15153 2HB  HIS A 949     -17.116  87.003  10.566  1.00 67.480          H  
ATOM  15154  HD2 HIS A 949     -16.629  90.700   9.597  1.00 67.480          H  
ATOM  15155  HE1 HIS A 949     -13.604  88.484   7.572  1.00 67.480          H  
ATOM  15156  HE2 HIS A 949     -14.445  90.811   8.208  1.00 67.480          H  
ATOM  15157  N   GLN A 950     -20.936  86.965   9.456  1.00 39.580          N  
ATOM  15158  CA  GLN A 950     -22.118  86.321  10.034  1.00 39.270          C  
ATOM  15159  C   GLN A 950     -22.942  85.612   8.941  1.00 38.680          C  
ATOM  15160  O   GLN A 950     -22.991  86.045   7.788  1.00 38.660          O  
ATOM  15161  CB  GLN A 950     -23.014  87.372  10.715  1.00 55.100          C  
ATOM  15162  CG  GLN A 950     -22.358  88.163  11.855  1.00 55.100          C  
ATOM  15163  CD  GLN A 950     -23.316  89.209  12.470  1.00 55.100          C  
ATOM  15164  OE1 GLN A 950     -24.286  89.642  11.839  1.00 55.100          O  
ATOM  15165  NE2 GLN A 950     -23.043  89.608  13.702  1.00 55.100          N  
ATOM  15166  H   GLN A 950     -21.094  87.739   8.811  1.00 47.500          H  
ATOM  15167  HA  GLN A 950     -21.800  85.577  10.764  1.00 47.120          H  
ATOM  15168 1HB  GLN A 950     -23.353  88.088   9.971  1.00 66.120          H  
ATOM  15169 2HB  GLN A 950     -23.897  86.884  11.120  1.00 66.120          H  
ATOM  15170 1HG  GLN A 950     -22.049  87.469  12.636  1.00 66.120          H  
ATOM  15171 2HG  GLN A 950     -21.484  88.690  11.459  1.00 66.120          H  
ATOM  15172 1HE2 GLN A 950     -23.633  90.280  14.154  1.00 66.120          H  
ATOM  15173 2HE2 GLN A 950     -22.242  89.242  14.186  1.00 66.120          H  
ATOM  15174  N   GLY A 951     -23.701  84.576   9.332  1.00 38.260          N  
ATOM  15175  CA  GLY A 951     -24.571  83.827   8.401  1.00 37.730          C  
ATOM  15176  C   GLY A 951     -25.787  84.655   7.990  1.00 37.220          C  
ATOM  15177  O   GLY A 951     -26.535  84.312   7.082  1.00 36.790          O  
ATOM  15178  H   GLY A 951     -23.650  84.261  10.304  1.00 45.910          H  
ATOM  15179 1HA  GLY A 951     -23.999  83.556   7.517  1.00 45.280          H  
ATOM  15180 2HA  GLY A 951     -24.896  82.898   8.876  1.00 45.280          H  
ATOM  15181  N   ALA A 952     -25.954  85.755   8.689  1.00 37.330          N  
ATOM  15182  CA  ALA A 952     -26.998  86.728   8.505  1.00 37.020          C  
ATOM  15183  C   ALA A 952     -26.992  87.413   7.140  1.00 36.830          C  
ATOM  15184  O   ALA A 952     -28.063  87.761   6.638  1.00 37.130          O  
ATOM  15185  CB  ALA A 952     -26.869  87.793   9.568  1.00 51.950          C  
ATOM  15186  H   ALA A 952     -25.259  85.921   9.399  1.00 44.800          H  
ATOM  15187  HA  ALA A 952     -27.951  86.222   8.611  1.00 44.420          H  
ATOM  15188 1HB  ALA A 952     -27.670  88.501   9.446  1.00 62.340          H  
ATOM  15189 2HB  ALA A 952     -26.918  87.329  10.533  1.00 62.340          H  
ATOM  15190 3HB  ALA A 952     -25.913  88.315   9.459  1.00 62.340          H  
ATOM  15191  N   THR A 953     -25.813  87.641   6.536  1.00 36.410          N  
ATOM  15192  CA  THR A 953     -25.806  88.453   5.327  1.00 36.260          C  
ATOM  15193  C   THR A 953     -26.228  87.844   4.019  1.00 36.010          C  
ATOM  15194  O   THR A 953     -26.093  86.650   3.755  1.00 35.930          O  
ATOM  15195  CB  THR A 953     -24.395  89.023   5.058  1.00 50.820          C  
ATOM  15196  OG1 THR A 953     -23.470  87.939   4.926  1.00 50.820          O  
ATOM  15197  CG2 THR A 953     -23.951  89.966   6.131  1.00 50.820          C  
ATOM  15198  H   THR A 953     -24.922  87.288   6.908  1.00 43.690          H  
ATOM  15199  HA  THR A 953     -26.473  89.281   5.501  1.00 43.510          H  
ATOM  15200  HB  THR A 953     -24.411  89.559   4.115  1.00 60.990          H  
ATOM  15201  HG1 THR A 953     -23.750  87.353   4.209  1.00 60.990          H  
ATOM  15202 1HG2 THR A 953     -22.972  90.342   5.887  1.00 60.990          H  
ATOM  15203 2HG2 THR A 953     -24.631  90.790   6.195  1.00 60.990          H  
ATOM  15204 3HG2 THR A 953     -23.925  89.443   7.082  1.00 60.990          H  
ATOM  15205  N   ARG A 954     -26.593  88.760   3.122  1.00 35.870          N  
ATOM  15206  CA  ARG A 954     -26.841  88.460   1.728  1.00 35.690          C  
ATOM  15207  C   ARG A 954     -25.481  88.620   1.041  1.00 35.200          C  
ATOM  15208  O   ARG A 954     -24.748  89.538   1.424  1.00 35.370          O  
ATOM  15209  CB  ARG A 954     -27.889  89.421   1.134  1.00 50.040          C  
ATOM  15210  CG  ARG A 954     -28.189  89.280  -0.350  1.00 50.040          C  
ATOM  15211  CD  ARG A 954     -29.174  90.300  -0.866  1.00 50.040          C  
ATOM  15212  NE  ARG A 954     -30.528  90.137  -0.327  1.00 50.040          N  
ATOM  15213  CZ  ARG A 954     -31.155  90.948   0.568  1.00 50.040          C  
ATOM  15214  NH1 ARG A 954     -30.580  92.021   1.079  1.00 50.040          N  
ATOM  15215  NH2 ARG A 954     -32.392  90.651   0.937  1.00 50.040          N  
ATOM  15216  H   ARG A 954     -26.697  89.710   3.453  1.00 43.040          H  
ATOM  15217  HA  ARG A 954     -27.215  87.448   1.647  1.00 42.830          H  
ATOM  15218 1HB  ARG A 954     -28.834  89.217   1.625  1.00 60.050          H  
ATOM  15219 2HB  ARG A 954     -27.655  90.439   1.327  1.00 60.050          H  
ATOM  15220 1HG  ARG A 954     -27.270  89.399  -0.926  1.00 60.050          H  
ATOM  15221 2HG  ARG A 954     -28.616  88.301  -0.532  1.00 60.050          H  
ATOM  15222 1HD  ARG A 954     -28.815  91.302  -0.632  1.00 60.050          H  
ATOM  15223 2HD  ARG A 954     -29.231  90.198  -1.949  1.00 60.050          H  
ATOM  15224  HE  ARG A 954     -31.052  89.340  -0.669  1.00 60.050          H  
ATOM  15225 1HH1 ARG A 954     -29.616  92.298   0.847  1.00 60.050          H  
ATOM  15226 2HH1 ARG A 954     -31.080  92.595   1.737  1.00 60.050          H  
ATOM  15227 1HH2 ARG A 954     -32.856  89.836   0.556  1.00 60.050          H  
ATOM  15228 2HH2 ARG A 954     -32.878  91.241   1.598  1.00 60.050          H  
ATOM  15229  N   PRO A 955     -25.111  87.806   0.043  1.00 34.670          N  
ATOM  15230  CA  PRO A 955     -23.878  87.928  -0.713  1.00 34.080          C  
ATOM  15231  C   PRO A 955     -23.778  89.356  -1.239  1.00 34.330          C  
ATOM  15232  O   PRO A 955     -24.783  89.918  -1.677  1.00 34.470          O  
ATOM  15233  CB  PRO A 955     -24.061  86.903  -1.835  1.00 51.120          C  
ATOM  15234  CG  PRO A 955     -24.960  85.843  -1.220  1.00 51.120          C  
ATOM  15235  CD  PRO A 955     -25.909  86.606  -0.321  1.00 51.120          C  
ATOM  15236  HA  PRO A 955     -23.020  87.683  -0.073  1.00 40.900          H  
ATOM  15237 1HB  PRO A 955     -24.511  87.393  -2.719  1.00 61.340          H  
ATOM  15238 2HB  PRO A 955     -23.083  86.513  -2.152  1.00 61.340          H  
ATOM  15239 1HG  PRO A 955     -25.487  85.305  -2.019  1.00 61.340          H  
ATOM  15240 2HG  PRO A 955     -24.358  85.095  -0.677  1.00 61.340          H  
ATOM  15241 1HD  PRO A 955     -26.811  86.871  -0.874  1.00 61.340          H  
ATOM  15242 2HD  PRO A 955     -26.117  85.976   0.557  1.00 61.340          H  
ATOM  15243  N   SER A 956     -22.570  89.895  -1.268  1.00 34.450          N  
ATOM  15244  CA  SER A 956     -22.380  91.286  -1.652  1.00 34.740          C  
ATOM  15245  C   SER A 956     -21.554  91.463  -2.915  1.00 34.340          C  
ATOM  15246  O   SER A 956     -20.705  92.358  -3.038  1.00 34.230          O  
ATOM  15247  CB  SER A 956     -21.639  91.922  -0.483  1.00 48.520          C  
ATOM  15248  OG  SER A 956     -20.436  91.235  -0.230  1.00 48.520          O  
ATOM  15249  H   SER A 956     -21.759  89.381  -0.939  1.00 41.340          H  
ATOM  15250  HA  SER A 956     -23.356  91.750  -1.792  1.00 41.690          H  
ATOM  15251 1HB  SER A 956     -21.409  92.952  -0.677  1.00 58.220          H  
ATOM  15252 2HB  SER A 956     -22.266  91.888   0.389  1.00 58.220          H  
ATOM  15253  HG  SER A 956     -20.021  91.697   0.505  1.00 58.220          H  
ATOM  15254  N   LEU A 957     -21.921  90.668  -3.912  1.00 34.190          N  
ATOM  15255  CA  LEU A 957     -21.308  90.668  -5.230  1.00 33.880          C  
ATOM  15256  C   LEU A 957     -22.349  90.958  -6.286  1.00 33.680          C  
ATOM  15257  O   LEU A 957     -23.501  90.542  -6.157  1.00 33.640          O  
ATOM  15258  CB  LEU A 957     -20.680  89.302  -5.503  1.00 47.560          C  
ATOM  15259  CG  LEU A 957     -19.621  88.818  -4.476  1.00 47.560          C  
ATOM  15260  CD1 LEU A 957     -19.225  87.394  -4.811  1.00 47.560          C  
ATOM  15261  CD2 LEU A 957     -18.401  89.741  -4.490  1.00 47.560          C  
ATOM  15262  H   LEU A 957     -22.661  90.004  -3.714  1.00 41.030          H  
ATOM  15263  HA  LEU A 957     -20.559  91.456  -5.284  1.00 40.660          H  
ATOM  15264 1HB  LEU A 957     -21.480  88.563  -5.534  1.00 57.070          H  
ATOM  15265 2HB  LEU A 957     -20.213  89.333  -6.488  1.00 57.070          H  
ATOM  15266  HG  LEU A 957     -20.057  88.821  -3.477  1.00 57.070          H  
ATOM  15267 1HD1 LEU A 957     -18.495  87.039  -4.084  1.00 57.070          H  
ATOM  15268 2HD1 LEU A 957     -20.106  86.751  -4.780  1.00 57.070          H  
ATOM  15269 3HD1 LEU A 957     -18.788  87.359  -5.808  1.00 57.070          H  
ATOM  15270 1HD2 LEU A 957     -17.673  89.385  -3.764  1.00 57.070          H  
ATOM  15271 2HD2 LEU A 957     -17.952  89.742  -5.484  1.00 57.070          H  
ATOM  15272 3HD2 LEU A 957     -18.694  90.757  -4.226  1.00 57.070          H  
ATOM  15273  N   GLU A 958     -21.944  91.623  -7.359  1.00 33.570          N  
ATOM  15274  CA  GLU A 958     -22.858  91.876  -8.456  1.00 33.460          C  
ATOM  15275  C   GLU A 958     -23.356  90.550  -9.023  1.00 33.060          C  
ATOM  15276  O   GLU A 958     -22.561  89.640  -9.270  1.00 32.760          O  
ATOM  15277  CB  GLU A 958     -22.143  92.697  -9.519  1.00 46.890          C  
ATOM  15278  CG  GLU A 958     -21.722  94.082  -9.061  1.00 46.890          C  
ATOM  15279  CD  GLU A 958     -20.388  94.088  -8.359  1.00 46.890          C  
ATOM  15280  OE1 GLU A 958     -19.829  93.023  -8.173  1.00 46.890          O  
ATOM  15281  OE2 GLU A 958     -19.929  95.141  -8.003  1.00 46.890          O  
ATOM  15282  H   GLU A 958     -20.981  91.964  -7.424  1.00 40.280          H  
ATOM  15283  HA  GLU A 958     -23.715  92.436  -8.082  1.00 40.150          H  
ATOM  15284 1HB  GLU A 958     -21.262  92.159  -9.865  1.00 56.270          H  
ATOM  15285 2HB  GLU A 958     -22.792  92.823 -10.360  1.00 56.270          H  
ATOM  15286 1HG  GLU A 958     -21.672  94.736  -9.931  1.00 56.270          H  
ATOM  15287 2HG  GLU A 958     -22.487  94.474  -8.388  1.00 56.270          H  
ATOM  15288  N   ASN A 959     -24.659  90.454  -9.279  1.00 33.130          N  
ATOM  15289  CA  ASN A 959     -25.269  89.241  -9.801  1.00 32.860          C  
ATOM  15290  C   ASN A 959     -25.790  89.313 -11.240  1.00 32.610          C  
ATOM  15291  O   ASN A 959     -26.716  88.584 -11.604  1.00 32.650          O  
ATOM  15292  CB  ASN A 959     -26.378  88.844  -8.859  1.00 46.110          C  
ATOM  15293  CG  ASN A 959     -27.412  89.912  -8.789  1.00 46.110          C  
ATOM  15294  OD1 ASN A 959     -27.108  91.090  -9.078  1.00 46.110          O  
ATOM  15295  ND2 ASN A 959     -28.615  89.553  -8.413  1.00 46.110          N  
ATOM  15296  H   ASN A 959     -25.281  91.223  -9.036  1.00 39.760          H  
ATOM  15297  HA  ASN A 959     -24.512  88.458  -9.782  1.00 39.430          H  
ATOM  15298 1HB  ASN A 959     -26.836  87.911  -9.184  1.00 55.330          H  
ATOM  15299 2HB  ASN A 959     -25.965  88.685  -7.860  1.00 55.330          H  
ATOM  15300 1HD2 ASN A 959     -29.345  90.234  -8.351  1.00 55.330          H  
ATOM  15301 2HD2 ASN A 959     -28.804  88.597  -8.194  1.00 55.330          H  
ATOM  15302  N   HIS A 960     -25.218  90.171 -12.077  1.00 32.410          N  
ATOM  15303  CA  HIS A 960     -25.676  90.268 -13.461  1.00 32.200          C  
ATOM  15304  C   HIS A 960     -24.989  89.245 -14.350  1.00 32.160          C  
ATOM  15305  O   HIS A 960     -25.389  89.013 -15.496  1.00 32.350          O  
ATOM  15306  CB  HIS A 960     -25.382  91.659 -13.974  1.00 45.160          C  
ATOM  15307  CG  HIS A 960     -23.947  91.903 -13.964  1.00 45.160          C  
ATOM  15308  ND1 HIS A 960     -23.209  91.850 -12.804  1.00 45.160          N  
ATOM  15309  CD2 HIS A 960     -23.081  92.219 -14.950  1.00 45.160          C  
ATOM  15310  CE1 HIS A 960     -21.944  92.133 -13.079  1.00 45.160          C  
ATOM  15311  NE2 HIS A 960     -21.841  92.357 -14.373  1.00 45.160          N  
ATOM  15312  H   HIS A 960     -24.429  90.758 -11.781  1.00 38.890          H  
ATOM  15313  HA  HIS A 960     -26.750  90.096 -13.508  1.00 38.640          H  
ATOM  15314 1HB  HIS A 960     -25.745  91.762 -14.997  1.00 54.200          H  
ATOM  15315 2HB  HIS A 960     -25.889  92.395 -13.373  1.00 54.200          H  
ATOM  15316  HD2 HIS A 960     -23.317  92.343 -15.998  1.00 54.200          H  
ATOM  15317  HE1 HIS A 960     -21.124  92.170 -12.357  1.00 54.200          H  
ATOM  15318  HE2 HIS A 960     -20.989  92.596 -14.868  1.00 54.200          H  
ATOM  15319  N   ASP A 961     -23.963  88.591 -13.814  1.00 32.070          N  
ATOM  15320  CA  ASP A 961     -23.166  87.640 -14.571  1.00 32.100          C  
ATOM  15321  C   ASP A 961     -23.847  86.278 -14.631  1.00 32.200          C  
ATOM  15322  O   ASP A 961     -23.412  85.310 -14.007  1.00 32.270          O  
ATOM  15323  CB  ASP A 961     -21.768  87.502 -13.957  1.00 44.930          C  
ATOM  15324  CG  ASP A 961     -20.795  86.729 -14.864  1.00 44.930          C  
ATOM  15325  OD1 ASP A 961     -21.097  86.612 -16.028  1.00 44.930          O  
ATOM  15326  OD2 ASP A 961     -19.758  86.302 -14.397  1.00 44.930          O  
ATOM  15327  H   ASP A 961     -23.714  88.795 -12.858  1.00 38.480          H  
ATOM  15328  HA  ASP A 961     -23.059  88.013 -15.590  1.00 38.520          H  
ATOM  15329 1HB  ASP A 961     -21.358  88.496 -13.769  1.00 53.910          H  
ATOM  15330 2HB  ASP A 961     -21.838  86.991 -12.997  1.00 53.910          H  
ATOM  15331  N   GLN A 962     -24.939  86.229 -15.386  1.00 32.310          N  
ATOM  15332  CA  GLN A 962     -25.712  85.006 -15.550  1.00 32.470          C  
ATOM  15333  C   GLN A 962     -25.233  84.276 -16.799  1.00 32.420          C  
ATOM  15334  O   GLN A 962     -25.382  83.062 -16.934  1.00 32.500          O  
ATOM  15335  CB  GLN A 962     -27.204  85.329 -15.639  1.00 45.390          C  
ATOM  15336  CG  GLN A 962     -27.781  86.012 -14.382  1.00 45.390          C  
ATOM  15337  CD  GLN A 962     -27.632  85.154 -13.139  1.00 45.390          C  
ATOM  15338  OE1 GLN A 962     -27.887  83.946 -13.195  1.00 45.390          O  
ATOM  15339  NE2 GLN A 962     -27.246  85.755 -12.012  1.00 45.390          N  
ATOM  15340  H   GLN A 962     -25.220  87.113 -15.818  1.00 38.770          H  
ATOM  15341  HA  GLN A 962     -25.536  84.357 -14.693  1.00 38.960          H  
ATOM  15342 1HB  GLN A 962     -27.378  85.987 -16.489  1.00 54.470          H  
ATOM  15343 2HB  GLN A 962     -27.764  84.412 -15.815  1.00 54.470          H  
ATOM  15344 1HG  GLN A 962     -27.248  86.951 -14.208  1.00 54.470          H  
ATOM  15345 2HG  GLN A 962     -28.841  86.209 -14.536  1.00 54.470          H  
ATOM  15346 1HE2 GLN A 962     -27.143  85.222 -11.176  1.00 54.470          H  
ATOM  15347 2HE2 GLN A 962     -27.063  86.766 -11.983  1.00 54.470          H  
ATOM  15348  N   MET A 963     -24.669  85.045 -17.722  1.00 32.340          N  
ATOM  15349  CA  MET A 963     -24.130  84.579 -18.983  1.00 32.410          C  
ATOM  15350  C   MET A 963     -22.883  85.402 -19.213  1.00 32.460          C  
ATOM  15351  O   MET A 963     -22.863  86.585 -18.868  1.00 32.390          O  
ATOM  15352  CB  MET A 963     -25.126  84.761 -20.123  1.00 45.350          C  
ATOM  15353  CG  MET A 963     -26.367  83.882 -20.024  1.00 45.350          C  
ATOM  15354  SD  MET A 963     -27.462  84.087 -21.412  1.00 45.350          S  
ATOM  15355  CE  MET A 963     -28.629  82.762 -21.180  1.00 45.350          C  
ATOM  15356  H   MET A 963     -24.583  86.035 -17.546  1.00 38.810          H  
ATOM  15357  HA  MET A 963     -23.856  83.533 -18.905  1.00 38.890          H  
ATOM  15358 1HB  MET A 963     -25.452  85.800 -20.151  1.00 54.420          H  
ATOM  15359 2HB  MET A 963     -24.627  84.561 -21.075  1.00 54.420          H  
ATOM  15360 1HG  MET A 963     -26.071  82.842 -19.954  1.00 54.420          H  
ATOM  15361 2HG  MET A 963     -26.916  84.136 -19.122  1.00 54.420          H  
ATOM  15362 1HE  MET A 963     -29.366  82.780 -21.986  1.00 54.420          H  
ATOM  15363 2HE  MET A 963     -28.102  81.807 -21.194  1.00 54.420          H  
ATOM  15364 3HE  MET A 963     -29.134  82.885 -20.221  1.00 54.420          H  
ATOM  15365  N   SER A 964     -21.846  84.810 -19.780  1.00 32.680          N  
ATOM  15366  CA  SER A 964     -20.674  85.603 -20.083  1.00 32.900          C  
ATOM  15367  C   SER A 964     -20.988  86.577 -21.184  1.00 32.970          C  
ATOM  15368  O   SER A 964     -21.660  86.220 -22.144  1.00 33.000          O  
ATOM  15369  CB  SER A 964     -19.515  84.757 -20.544  1.00 45.970          C  
ATOM  15370  OG  SER A 964     -18.427  85.584 -20.915  1.00 45.970          O  
ATOM  15371  H   SER A 964     -21.879  83.824 -20.041  1.00 39.220          H  
ATOM  15372  HA  SER A 964     -20.386  86.158 -19.186  1.00 39.480          H  
ATOM  15373 1HB  SER A 964     -19.213  84.080 -19.750  1.00 55.170          H  
ATOM  15374 2HB  SER A 964     -19.827  84.150 -21.397  1.00 55.170          H  
ATOM  15375  HG  SER A 964     -17.801  84.995 -21.363  1.00 55.170          H  
ATOM  15376  N   VAL A 965     -20.467  87.788 -21.067  1.00 33.070          N  
ATOM  15377  CA  VAL A 965     -20.589  88.779 -22.129  1.00 33.270          C  
ATOM  15378  C   VAL A 965     -19.204  89.229 -22.554  1.00 33.310          C  
ATOM  15379  O   VAL A 965     -19.034  90.288 -23.153  1.00 33.270          O  
ATOM  15380  CB  VAL A 965     -21.398  90.005 -21.705  1.00 46.500          C  
ATOM  15381  CG1 VAL A 965     -22.840  89.625 -21.394  1.00 46.500          C  
ATOM  15382  CG2 VAL A 965     -20.751  90.695 -20.500  1.00 46.500          C  
ATOM  15383  H   VAL A 965     -19.972  88.006 -20.212  1.00 39.680          H  
ATOM  15384  HA  VAL A 965     -21.085  88.319 -22.987  1.00 39.920          H  
ATOM  15385  HB  VAL A 965     -21.412  90.660 -22.530  1.00 55.800          H  
ATOM  15386 1HG1 VAL A 965     -23.409  90.515 -21.132  1.00 55.800          H  
ATOM  15387 2HG1 VAL A 965     -23.285  89.164 -22.256  1.00 55.800          H  
ATOM  15388 3HG1 VAL A 965     -22.866  88.921 -20.558  1.00 55.800          H  
ATOM  15389 1HG2 VAL A 965     -21.331  91.586 -20.244  1.00 55.800          H  
ATOM  15390 2HG2 VAL A 965     -20.739  90.016 -19.651  1.00 55.800          H  
ATOM  15391 3HG2 VAL A 965     -19.728  90.998 -20.736  1.00 55.800          H  
ATOM  15392  N   ASN A 966     -18.208  88.427 -22.185  1.00 33.450          N  
ATOM  15393  CA  ASN A 966     -16.792  88.704 -22.436  1.00 33.520          C  
ATOM  15394  C   ASN A 966     -16.288  87.863 -23.597  1.00 33.810          C  
ATOM  15395  O   ASN A 966     -15.102  87.546 -23.710  1.00 33.990          O  
ATOM  15396  CB  ASN A 966     -15.984  88.463 -21.180  1.00 46.900          C  
ATOM  15397  CG  ASN A 966     -16.306  89.462 -20.092  1.00 46.900          C  
ATOM  15398  OD1 ASN A 966     -16.389  90.674 -20.331  1.00 46.900          O  
ATOM  15399  ND2 ASN A 966     -16.491  88.972 -18.891  1.00 46.900          N  
ATOM  15400  H   ASN A 966     -18.456  87.554 -21.715  1.00 40.140          H  
ATOM  15401  HA  ASN A 966     -16.686  89.750 -22.724  1.00 40.220          H  
ATOM  15402 1HB  ASN A 966     -16.179  87.457 -20.808  1.00 56.280          H  
ATOM  15403 2HB  ASN A 966     -14.921  88.529 -21.411  1.00 56.280          H  
ATOM  15404 1HD2 ASN A 966     -16.706  89.583 -18.129  1.00 56.280          H  
ATOM  15405 2HD2 ASN A 966     -16.426  87.987 -18.734  1.00 56.280          H  
ATOM  15406  N   CYS A 967     -17.237  87.467 -24.419  1.00 33.850          N  
ATOM  15407  CA  CYS A 967     -17.046  86.640 -25.582  1.00 34.120          C  
ATOM  15408  C   CYS A 967     -16.402  87.439 -26.713  1.00 34.400          C  
ATOM  15409  O   CYS A 967     -16.368  88.670 -26.693  1.00 34.620          O  
ATOM  15410  CB  CYS A 967     -18.395  86.064 -26.003  1.00 47.660          C  
ATOM  15411  SG  CYS A 967     -19.139  85.000 -24.707  1.00 47.660          S  
ATOM  15412  H   CYS A 967     -18.166  87.800 -24.214  1.00 40.620          H  
ATOM  15413  HA  CYS A 967     -16.383  85.815 -25.317  1.00 40.940          H  
ATOM  15414 1HB  CYS A 967     -19.105  86.868 -26.237  1.00 57.190          H  
ATOM  15415 2HB  CYS A 967     -18.268  85.463 -26.898  1.00 57.190          H  
ATOM  15416  HG  CYS A 967     -20.198  85.833 -24.421  1.00 57.190          H  
ATOM  15417  N   LYS A 968     -15.868  86.727 -27.703  1.00 34.440          N  
ATOM  15418  CA  LYS A 968     -15.187  87.351 -28.840  1.00 34.770          C  
ATOM  15419  C   LYS A 968     -16.000  87.449 -30.133  1.00 34.570          C  
ATOM  15420  O   LYS A 968     -15.433  87.697 -31.197  1.00 34.580          O  
ATOM  15421  CB  LYS A 968     -13.884  86.605 -29.118  1.00 48.550          C  
ATOM  15422  CG  LYS A 968     -12.867  86.700 -27.990  1.00 48.550          C  
ATOM  15423  CD  LYS A 968     -11.583  85.964 -28.338  1.00 48.550          C  
ATOM  15424  CE  LYS A 968     -10.561  86.067 -27.214  1.00 48.550          C  
ATOM  15425  NZ  LYS A 968      -9.306  85.330 -27.534  1.00 48.550          N  
ATOM  15426  H   LYS A 968     -15.923  85.719 -27.663  1.00 41.330          H  
ATOM  15427  HA  LYS A 968     -14.931  88.370 -28.549  1.00 41.720          H  
ATOM  15428 1HB  LYS A 968     -14.097  85.552 -29.300  1.00 58.260          H  
ATOM  15429 2HB  LYS A 968     -13.420  87.007 -30.017  1.00 58.260          H  
ATOM  15430 1HG  LYS A 968     -12.640  87.750 -27.803  1.00 58.260          H  
ATOM  15431 2HG  LYS A 968     -13.292  86.277 -27.079  1.00 58.260          H  
ATOM  15432 1HD  LYS A 968     -11.807  84.912 -28.519  1.00 58.260          H  
ATOM  15433 2HD  LYS A 968     -11.158  86.389 -29.247  1.00 58.260          H  
ATOM  15434 1HE  LYS A 968     -10.321  87.116 -27.045  1.00 58.260          H  
ATOM  15435 2HE  LYS A 968     -10.991  85.652 -26.303  1.00 58.260          H  
ATOM  15436 1HZ  LYS A 968      -8.656  85.423 -26.765  1.00 58.260          H  
ATOM  15437 2HZ  LYS A 968      -9.515  84.352 -27.681  1.00 58.260          H  
ATOM  15438 3HZ  LYS A 968      -8.891  85.715 -28.371  1.00 58.260          H  
ATOM  15439  N   ARG A 969     -17.306  87.216 -30.070  1.00 34.500          N  
ATOM  15440  CA  ARG A 969     -18.109  87.265 -31.289  1.00 34.380          C  
ATOM  15441  C   ARG A 969     -19.562  87.629 -31.070  1.00 34.390          C  
ATOM  15442  O   ARG A 969     -20.065  87.597 -29.951  1.00 34.710          O  
ATOM  15443  CB  ARG A 969     -18.111  85.926 -32.003  1.00 48.180          C  
ATOM  15444  CG  ARG A 969     -18.765  84.758 -31.236  1.00 48.180          C  
ATOM  15445  CD  ARG A 969     -18.871  83.594 -32.125  1.00 48.180          C  
ATOM  15446  NE  ARG A 969     -19.383  82.380 -31.486  1.00 48.180          N  
ATOM  15447  CZ  ARG A 969     -20.694  81.999 -31.357  1.00 48.180          C  
ATOM  15448  NH1 ARG A 969     -21.733  82.727 -31.753  1.00 48.180          N  
ATOM  15449  NH2 ARG A 969     -20.959  80.819 -30.823  1.00 48.180          N  
ATOM  15450  H   ARG A 969     -17.732  87.031 -29.174  1.00 41.400          H  
ATOM  15451  HA  ARG A 969     -17.672  88.013 -31.951  1.00 41.260          H  
ATOM  15452 1HB  ARG A 969     -18.638  86.020 -32.950  1.00 57.820          H  
ATOM  15453 2HB  ARG A 969     -17.085  85.641 -32.230  1.00 57.820          H  
ATOM  15454 1HG  ARG A 969     -18.150  84.490 -30.379  1.00 57.820          H  
ATOM  15455 2HG  ARG A 969     -19.764  85.026 -30.898  1.00 57.820          H  
ATOM  15456 1HD  ARG A 969     -19.539  83.851 -32.949  1.00 57.820          H  
ATOM  15457 2HD  ARG A 969     -17.884  83.370 -32.529  1.00 57.820          H  
ATOM  15458  HE  ARG A 969     -18.687  81.728 -31.150  1.00 57.820          H  
ATOM  15459 1HH1 ARG A 969     -21.642  83.684 -32.147  1.00 57.820          H  
ATOM  15460 2HH1 ARG A 969     -22.666  82.293 -31.648  1.00 57.820          H  
ATOM  15461 1HH2 ARG A 969     -20.217  80.212 -30.514  1.00 57.820          H  
ATOM  15462 2HH2 ARG A 969     -21.946  80.514 -30.767  1.00 57.820          H  
ATOM  15463  N   LEU A 970     -20.238  87.917 -32.176  1.00 34.100          N  
ATOM  15464  CA  LEU A 970     -21.667  88.185 -32.216  1.00 34.110          C  
ATOM  15465  C   LEU A 970     -22.397  86.882 -31.901  1.00 33.780          C  
ATOM  15466  O   LEU A 970     -21.850  85.812 -32.180  1.00 33.420          O  
ATOM  15467  CB  LEU A 970     -22.036  88.712 -33.618  1.00 47.750          C  
ATOM  15468  CG  LEU A 970     -21.432  90.080 -34.016  1.00 47.750          C  
ATOM  15469  CD1 LEU A 970     -21.793  90.369 -35.464  1.00 47.750          C  
ATOM  15470  CD2 LEU A 970     -21.970  91.193 -33.096  1.00 47.750          C  
ATOM  15471  H   LEU A 970     -19.722  87.941 -33.045  1.00 40.920          H  
ATOM  15472  HA  LEU A 970     -21.902  88.915 -31.451  1.00 40.930          H  
ATOM  15473 1HB  LEU A 970     -21.666  87.989 -34.344  1.00 57.300          H  
ATOM  15474 2HB  LEU A 970     -23.103  88.770 -33.744  1.00 57.300          H  
ATOM  15475  HG  LEU A 970     -20.349  90.040 -33.939  1.00 57.300          H  
ATOM  15476 1HD1 LEU A 970     -21.362  91.326 -35.761  1.00 57.300          H  
ATOM  15477 2HD1 LEU A 970     -21.398  89.582 -36.106  1.00 57.300          H  
ATOM  15478 3HD1 LEU A 970     -22.877  90.414 -35.570  1.00 57.300          H  
ATOM  15479 1HD2 LEU A 970     -21.539  92.147 -33.400  1.00 57.300          H  
ATOM  15480 2HD2 LEU A 970     -23.056  91.247 -33.180  1.00 57.300          H  
ATOM  15481 3HD2 LEU A 970     -21.699  91.005 -32.064  1.00 57.300          H  
ATOM  15482  N   PRO A 971     -23.623  86.934 -31.331  1.00 33.980          N  
ATOM  15483  CA  PRO A 971     -24.446  85.788 -30.953  1.00 33.790          C  
ATOM  15484  C   PRO A 971     -24.863  84.882 -32.115  1.00 33.620          C  
ATOM  15485  O   PRO A 971     -25.311  83.760 -31.898  1.00 33.170          O  
ATOM  15486  CB  PRO A 971     -25.673  86.445 -30.305  1.00 50.690          C  
ATOM  15487  CG  PRO A 971     -25.736  87.840 -30.888  1.00 50.690          C  
ATOM  15488  CD  PRO A 971     -24.301  88.251 -31.093  1.00 50.690          C  
ATOM  15489  HA  PRO A 971     -23.892  85.213 -30.212  1.00 40.550          H  
ATOM  15490 1HB  PRO A 971     -26.571  85.853 -30.537  1.00 60.820          H  
ATOM  15491 2HB  PRO A 971     -25.574  86.434 -29.207  1.00 60.820          H  
ATOM  15492 1HG  PRO A 971     -26.324  87.836 -31.821  1.00 60.820          H  
ATOM  15493 2HG  PRO A 971     -26.269  88.502 -30.185  1.00 60.820          H  
ATOM  15494 1HD  PRO A 971     -24.270  88.907 -31.949  1.00 60.820          H  
ATOM  15495 2HD  PRO A 971     -23.931  88.742 -30.201  1.00 60.820          H  
ATOM  15496  N   ALA A 972     -24.804  85.396 -33.339  1.00 34.070          N  
ATOM  15497  CA  ALA A 972     -25.181  84.615 -34.505  1.00 34.060          C  
ATOM  15498  C   ALA A 972     -24.215  83.456 -34.703  1.00 34.310          C  
ATOM  15499  O   ALA A 972     -23.006  83.616 -34.535  1.00 34.720          O  
ATOM  15500  CB  ALA A 972     -25.194  85.500 -35.736  1.00 47.690          C  
ATOM  15501  H   ALA A 972     -24.453  86.328 -33.473  1.00 40.880          H  
ATOM  15502  HA  ALA A 972     -26.176  84.205 -34.339  1.00 40.870          H  
ATOM  15503 1HB  ALA A 972     -25.492  84.907 -36.603  1.00 57.230          H  
ATOM  15504 2HB  ALA A 972     -25.901  86.314 -35.590  1.00 57.230          H  
ATOM  15505 3HB  ALA A 972     -24.197  85.906 -35.899  1.00 57.230          H  
ATOM  15506  N   GLU A 973     -24.734  82.310 -35.118  1.00 34.170          N  
ATOM  15507  CA  GLU A 973     -23.886  81.155 -35.374  1.00 34.490          C  
ATOM  15508  C   GLU A 973     -23.342  81.166 -36.794  1.00 34.180          C  
ATOM  15509  O   GLU A 973     -23.948  81.745 -37.699  1.00 34.040          O  
ATOM  15510  CB  GLU A 973     -24.650  79.872 -35.070  1.00 48.160          C  
ATOM  15511  CG  GLU A 973     -25.049  79.757 -33.592  1.00 48.160          C  
ATOM  15512  CD  GLU A 973     -23.838  79.593 -32.694  1.00 48.160          C  
ATOM  15513  OE1 GLU A 973     -22.990  78.813 -33.054  1.00 48.160          O  
ATOM  15514  OE2 GLU A 973     -23.744  80.253 -31.669  1.00 48.160          O  
ATOM  15515  H   GLU A 973     -25.732  82.231 -35.242  1.00 41.000          H  
ATOM  15516  HA  GLU A 973     -23.032  81.199 -34.694  1.00 41.390          H  
ATOM  15517 1HB  GLU A 973     -25.555  79.832 -35.675  1.00 57.790          H  
ATOM  15518 2HB  GLU A 973     -24.039  79.008 -35.332  1.00 57.790          H  
ATOM  15519 1HG  GLU A 973     -25.588  80.657 -33.292  1.00 57.790          H  
ATOM  15520 2HG  GLU A 973     -25.714  78.904 -33.465  1.00 57.790          H  
ATOM  15521  N   SER A 974     -22.208  80.501 -36.990  1.00 34.140          N  
ATOM  15522  CA  SER A 974     -21.589  80.394 -38.299  1.00 33.910          C  
ATOM  15523  C   SER A 974     -22.380  79.472 -39.230  1.00 33.740          C  
ATOM  15524  O   SER A 974     -23.112  78.586 -38.768  1.00 33.770          O  
ATOM  15525  CB  SER A 974     -20.186  79.821 -38.127  1.00 47.570          C  
ATOM  15526  OG  SER A 974     -20.250  78.490 -37.679  1.00 47.570          O  
ATOM  15527  H   SER A 974     -21.755  80.046 -36.206  1.00 40.970          H  
ATOM  15528  HA  SER A 974     -21.535  81.396 -38.718  1.00 40.690          H  
ATOM  15529 1HB  SER A 974     -19.644  79.848 -39.054  1.00 57.080          H  
ATOM  15530 2HB  SER A 974     -19.627  80.421 -37.412  1.00 57.080          H  
ATOM  15531  HG  SER A 974     -19.379  78.079 -37.878  1.00 57.080          H  
ATOM  15532  N   PRO A 975     -22.203  79.591 -40.562  1.00 33.640          N  
ATOM  15533  CA  PRO A 975     -22.748  78.702 -41.563  1.00 33.590          C  
ATOM  15534  C   PRO A 975     -21.873  77.465 -41.600  1.00 33.710          C  
ATOM  15535  O   PRO A 975     -21.146  77.244 -42.566  1.00 33.580          O  
ATOM  15536  CB  PRO A 975     -22.674  79.537 -42.843  1.00 50.390          C  
ATOM  15537  CG  PRO A 975     -21.467  80.417 -42.643  1.00 50.390          C  
ATOM  15538  CD  PRO A 975     -21.478  80.759 -41.147  1.00 50.390          C  
ATOM  15539  HA  PRO A 975     -23.786  78.448 -41.299  1.00 40.310          H  
ATOM  15540 1HB  PRO A 975     -22.588  78.874 -43.715  1.00 60.460          H  
ATOM  15541 2HB  PRO A 975     -23.604  80.114 -42.974  1.00 60.460          H  
ATOM  15542 1HG  PRO A 975     -20.558  79.872 -42.951  1.00 60.460          H  
ATOM  15543 2HG  PRO A 975     -21.534  81.308 -43.288  1.00 60.460          H  
ATOM  15544 1HD  PRO A 975     -20.450  80.834 -40.810  1.00 60.460          H  
ATOM  15545 2HD  PRO A 975     -22.043  81.688 -40.974  1.00 60.460          H  
ATOM  15546  N   ALA A 976     -21.953  76.695 -40.517  1.00 34.020          N  
ATOM  15547  CA  ALA A 976     -21.118  75.534 -40.224  1.00 34.240          C  
ATOM  15548  C   ALA A 976     -21.006  74.572 -41.389  1.00 34.120          C  
ATOM  15549  O   ALA A 976     -19.954  73.974 -41.592  1.00 33.900          O  
ATOM  15550  CB  ALA A 976     -21.664  74.813 -39.012  1.00 47.850          C  
ATOM  15551  H   ALA A 976     -22.611  77.008 -39.795  1.00 40.820          H  
ATOM  15552  HA  ALA A 976     -20.122  75.894 -39.991  1.00 41.090          H  
ATOM  15553 1HB  ALA A 976     -21.013  73.977 -38.764  1.00 57.420          H  
ATOM  15554 2HB  ALA A 976     -21.695  75.513 -38.172  1.00 57.420          H  
ATOM  15555 3HB  ALA A 976     -22.664  74.448 -39.221  1.00 57.420          H  
ATOM  15556  N   LYS A 977     -22.076  74.411 -42.161  1.00 34.340          N  
ATOM  15557  CA  LYS A 977     -22.113  73.489 -43.299  1.00 34.330          C  
ATOM  15558  C   LYS A 977     -21.066  73.821 -44.380  1.00 34.310          C  
ATOM  15559  O   LYS A 977     -20.742  72.981 -45.232  1.00 34.460          O  
ATOM  15560  CB  LYS A 977     -23.517  73.512 -43.898  1.00 48.070          C  
ATOM  15561  CG  LYS A 977     -23.887  74.831 -44.584  1.00 48.070          C  
ATOM  15562  CD  LYS A 977     -25.341  74.857 -45.014  1.00 48.070          C  
ATOM  15563  CE  LYS A 977     -25.670  76.146 -45.766  1.00 48.070          C  
ATOM  15564  NZ  LYS A 977     -27.108  76.213 -46.115  1.00 48.070          N  
ATOM  15565  H   LYS A 977     -22.918  74.917 -41.928  1.00 41.210          H  
ATOM  15566  HA  LYS A 977     -21.903  72.485 -42.929  1.00 41.200          H  
ATOM  15567 1HB  LYS A 977     -23.607  72.720 -44.643  1.00 57.680          H  
ATOM  15568 2HB  LYS A 977     -24.252  73.317 -43.118  1.00 57.680          H  
ATOM  15569 1HG  LYS A 977     -23.671  75.679 -43.933  1.00 57.680          H  
ATOM  15570 2HG  LYS A 977     -23.288  74.926 -45.486  1.00 57.680          H  
ATOM  15571 1HD  LYS A 977     -25.532  74.013 -45.680  1.00 57.680          H  
ATOM  15572 2HD  LYS A 977     -25.989  74.772 -44.144  1.00 57.680          H  
ATOM  15573 1HE  LYS A 977     -25.409  77.008 -45.156  1.00 57.680          H  
ATOM  15574 2HE  LYS A 977     -25.087  76.177 -46.685  1.00 57.680          H  
ATOM  15575 1HZ  LYS A 977     -27.298  77.065 -46.628  1.00 57.680          H  
ATOM  15576 2HZ  LYS A 977     -27.352  75.405 -46.683  1.00 57.680          H  
ATOM  15577 3HZ  LYS A 977     -27.656  76.198 -45.272  1.00 57.680          H  
ATOM  15578  N   LEU A 978     -20.569  75.072 -44.373  1.00 34.180          N  
ATOM  15579  CA  LEU A 978     -19.590  75.544 -45.340  1.00 33.980          C  
ATOM  15580  C   LEU A 978     -18.181  75.565 -44.734  1.00 33.530          C  
ATOM  15581  O   LEU A 978     -17.209  75.904 -45.416  1.00 33.560          O  
ATOM  15582  CB  LEU A 978     -19.928  76.986 -45.766  1.00 47.650          C  
ATOM  15583  CG  LEU A 978     -21.359  77.280 -46.350  1.00 47.650          C  
ATOM  15584  CD1 LEU A 978     -21.447  78.759 -46.665  1.00 47.650          C  
ATOM  15585  CD2 LEU A 978     -21.666  76.433 -47.568  1.00 47.650          C  
ATOM  15586  H   LEU A 978     -20.867  75.725 -43.644  1.00 41.020          H  
ATOM  15587  HA  LEU A 978     -19.577  74.885 -46.192  1.00 40.780          H  
ATOM  15588 1HB  LEU A 978     -19.807  77.619 -44.885  1.00 57.180          H  
ATOM  15589 2HB  LEU A 978     -19.195  77.296 -46.511  1.00 57.180          H  
ATOM  15590  HG  LEU A 978     -22.100  77.068 -45.584  1.00 57.180          H  
ATOM  15591 1HD1 LEU A 978     -22.445  78.994 -47.034  1.00 57.180          H  
ATOM  15592 2HD1 LEU A 978     -21.249  79.340 -45.764  1.00 57.180          H  
ATOM  15593 3HD1 LEU A 978     -20.711  79.014 -47.427  1.00 57.180          H  
ATOM  15594 1HD2 LEU A 978     -22.665  76.664 -47.938  1.00 57.180          H  
ATOM  15595 2HD2 LEU A 978     -20.948  76.629 -48.347  1.00 57.180          H  
ATOM  15596 3HD2 LEU A 978     -21.636  75.406 -47.292  1.00 57.180          H  
ATOM  15597  N   GLN A 979     -18.041  75.226 -43.452  1.00 33.190          N  
ATOM  15598  CA  GLN A 979     -16.743  75.351 -42.802  1.00 32.820          C  
ATOM  15599  C   GLN A 979     -15.894  74.098 -42.950  1.00 33.090          C  
ATOM  15600  O   GLN A 979     -15.708  73.325 -42.010  1.00 33.260          O  
ATOM  15601  CB  GLN A 979     -16.900  75.769 -41.327  1.00 46.100          C  
ATOM  15602  CG  GLN A 979     -17.504  77.180 -41.179  1.00 46.100          C  
ATOM  15603  CD  GLN A 979     -17.589  77.685 -39.732  1.00 46.100          C  
ATOM  15604  OE1 GLN A 979     -18.248  77.120 -38.844  1.00 46.100          O  
ATOM  15605  NE2 GLN A 979     -16.886  78.785 -39.487  1.00 46.100          N  
ATOM  15606  H   GLN A 979     -18.834  74.868 -42.911  1.00 39.830          H  
ATOM  15607  HA  GLN A 979     -16.203  76.158 -43.290  1.00 39.380          H  
ATOM  15608 1HB  GLN A 979     -17.562  75.063 -40.821  1.00 55.320          H  
ATOM  15609 2HB  GLN A 979     -15.935  75.743 -40.829  1.00 55.320          H  
ATOM  15610 1HG  GLN A 979     -16.888  77.874 -41.747  1.00 55.320          H  
ATOM  15611 2HG  GLN A 979     -18.515  77.168 -41.592  1.00 55.320          H  
ATOM  15612 1HE2 GLN A 979     -16.872  79.184 -38.567  1.00 55.320          H  
ATOM  15613 2HE2 GLN A 979     -16.357  79.218 -40.219  1.00 55.320          H  
ATOM  15614  N   SER A 980     -15.404  73.926 -44.163  1.00 33.190          N  
ATOM  15615  CA  SER A 980     -14.613  72.771 -44.583  1.00 33.490          C  
ATOM  15616  C   SER A 980     -13.729  73.211 -45.735  1.00 33.170          C  
ATOM  15617  O   SER A 980     -13.706  74.396 -46.089  1.00 33.110          O  
ATOM  15618  CB  SER A 980     -15.472  71.620 -45.056  1.00 46.770          C  
ATOM  15619  OG  SER A 980     -15.990  71.885 -46.311  1.00 46.770          O  
ATOM  15620  H   SER A 980     -15.666  74.660 -44.826  1.00 39.830          H  
ATOM  15621  HA  SER A 980     -13.984  72.439 -43.758  1.00 40.190          H  
ATOM  15622 1HB  SER A 980     -14.886  70.703 -45.083  1.00 56.120          H  
ATOM  15623 2HB  SER A 980     -16.286  71.468 -44.349  1.00 56.120          H  
ATOM  15624  HG  SER A 980     -16.564  71.137 -46.518  1.00 56.120          H  
ATOM  15625  N   GLU A 981     -13.001  72.267 -46.336  1.00 33.070          N  
ATOM  15626  CA  GLU A 981     -12.064  72.535 -47.431  1.00 32.730          C  
ATOM  15627  C   GLU A 981     -12.717  73.154 -48.672  1.00 32.310          C  
ATOM  15628  O   GLU A 981     -12.027  73.691 -49.549  1.00 32.430          O  
ATOM  15629  CB  GLU A 981     -11.323  71.244 -47.824  1.00 45.960          C  
ATOM  15630  CG  GLU A 981     -12.196  70.116 -48.420  1.00 45.960          C  
ATOM  15631  CD  GLU A 981     -12.824  69.228 -47.375  1.00 45.960          C  
ATOM  15632  OE1 GLU A 981     -12.882  69.636 -46.230  1.00 45.960          O  
ATOM  15633  OE2 GLU A 981     -13.248  68.154 -47.716  1.00 45.960          O  
ATOM  15634  H   GLU A 981     -13.082  71.299 -46.008  1.00 39.680          H  
ATOM  15635  HA  GLU A 981     -11.322  73.244 -47.063  1.00 39.280          H  
ATOM  15636 1HB  GLU A 981     -10.550  71.480 -48.554  1.00 55.150          H  
ATOM  15637 2HB  GLU A 981     -10.822  70.837 -46.945  1.00 55.150          H  
ATOM  15638 1HG  GLU A 981     -12.982  70.539 -49.038  1.00 55.150          H  
ATOM  15639 2HG  GLU A 981     -11.565  69.505 -49.063  1.00 55.150          H  
ATOM  15640  N   VAL A 982     -14.051  73.125 -48.735  1.00 31.870          N  
ATOM  15641  CA  VAL A 982     -14.789  73.703 -49.850  1.00 31.470          C  
ATOM  15642  C   VAL A 982     -14.542  75.200 -49.928  1.00 31.040          C  
ATOM  15643  O   VAL A 982     -14.689  75.788 -50.995  1.00 30.760          O  
ATOM  15644  CB  VAL A 982     -16.321  73.476 -49.718  1.00 44.220          C  
ATOM  15645  CG1 VAL A 982     -16.622  71.982 -49.699  1.00 44.220          C  
ATOM  15646  CG2 VAL A 982     -16.872  74.201 -48.465  1.00 44.220          C  
ATOM  15647  H   VAL A 982     -14.552  72.678 -47.964  1.00 38.240          H  
ATOM  15648  HA  VAL A 982     -14.441  73.244 -50.775  1.00 37.760          H  
ATOM  15649  HB  VAL A 982     -16.820  73.880 -50.585  1.00 53.060          H  
ATOM  15650 1HG1 VAL A 982     -17.696  71.831 -49.641  1.00 53.060          H  
ATOM  15651 2HG1 VAL A 982     -16.243  71.532 -50.616  1.00 53.060          H  
ATOM  15652 3HG1 VAL A 982     -16.145  71.515 -48.849  1.00 53.060          H  
ATOM  15653 1HG2 VAL A 982     -17.923  74.043 -48.388  1.00 53.060          H  
ATOM  15654 2HG2 VAL A 982     -16.404  73.837 -47.577  1.00 53.060          H  
ATOM  15655 3HG2 VAL A 982     -16.698  75.267 -48.523  1.00 53.060          H  
ATOM  15656  N   SER A 983     -14.133  75.804 -48.807  1.00 31.070          N  
ATOM  15657  CA  SER A 983     -13.885  77.230 -48.689  1.00 30.780          C  
ATOM  15658  C   SER A 983     -12.793  77.733 -49.607  1.00 30.830          C  
ATOM  15659  O   SER A 983     -12.758  78.927 -49.915  1.00 30.940          O  
ATOM  15660  CB  SER A 983     -13.477  77.552 -47.276  1.00 43.210          C  
ATOM  15661  OG  SER A 983     -12.189  77.060 -47.006  1.00 43.210          O  
ATOM  15662  H   SER A 983     -13.993  75.238 -47.959  1.00 37.280          H  
ATOM  15663  HA  SER A 983     -14.809  77.756 -48.917  1.00 36.940          H  
ATOM  15664 1HB  SER A 983     -13.504  78.627 -47.126  1.00 51.850          H  
ATOM  15665 2HB  SER A 983     -14.190  77.099 -46.587  1.00 51.850          H  
ATOM  15666  HG  SER A 983     -12.117  77.028 -46.045  1.00 51.850          H  
ATOM  15667  N   THR A 984     -11.902  76.860 -50.072  1.00 30.840          N  
ATOM  15668  CA  THR A 984     -10.850  77.360 -50.945  1.00 30.970          C  
ATOM  15669  C   THR A 984     -11.441  77.746 -52.297  1.00 30.890          C  
ATOM  15670  O   THR A 984     -11.381  78.904 -52.725  1.00 30.780          O  
ATOM  15671  CB  THR A 984      -9.745  76.294 -51.138  1.00 43.310          C  
ATOM  15672  OG1 THR A 984      -9.157  75.980 -49.867  1.00 43.310          O  
ATOM  15673  CG2 THR A 984      -8.661  76.816 -52.075  1.00 43.310          C  
ATOM  15674  H   THR A 984     -11.962  75.867 -49.817  1.00 37.010          H  
ATOM  15675  HA  THR A 984     -10.409  78.247 -50.491  1.00 37.160          H  
ATOM  15676  HB  THR A 984     -10.181  75.386 -51.563  1.00 51.970          H  
ATOM  15677  HG1 THR A 984      -9.808  75.520 -49.326  1.00 51.970          H  
ATOM  15678 1HG2 THR A 984      -7.894  76.053 -52.191  1.00 51.970          H  
ATOM  15679 2HG2 THR A 984      -9.086  77.045 -53.055  1.00 51.970          H  
ATOM  15680 3HG2 THR A 984      -8.218  77.716 -51.653  1.00 51.970          H  
ATOM  15681  N   ASP A 985     -12.132  76.808 -52.917  1.00 30.950          N  
ATOM  15682  CA  ASP A 985     -12.673  77.004 -54.245  1.00 30.990          C  
ATOM  15683  C   ASP A 985     -13.970  77.796 -54.213  1.00 30.670          C  
ATOM  15684  O   ASP A 985     -14.316  78.498 -55.168  1.00 30.500          O  
ATOM  15685  CB  ASP A 985     -12.880  75.645 -54.883  1.00 43.370          C  
ATOM  15686  CG  ASP A 985     -11.578  74.889 -55.079  1.00 43.370          C  
ATOM  15687  OD1 ASP A 985     -10.534  75.493 -55.169  1.00 43.370          O  
ATOM  15688  OD2 ASP A 985     -11.644  73.693 -55.094  1.00 43.370          O  
ATOM  15689  H   ASP A 985     -12.189  75.893 -52.491  1.00 37.140          H  
ATOM  15690  HA  ASP A 985     -11.945  77.563 -54.835  1.00 37.190          H  
ATOM  15691 1HB  ASP A 985     -13.547  75.050 -54.260  1.00 52.040          H  
ATOM  15692 2HB  ASP A 985     -13.345  75.770 -55.857  1.00 52.040          H  
ATOM  15693  N   LEU A 986     -14.673  77.764 -53.084  1.00 30.660          N  
ATOM  15694  CA  LEU A 986     -15.949  78.440 -52.902  1.00 30.470          C  
ATOM  15695  C   LEU A 986     -15.767  79.939 -52.722  1.00 30.490          C  
ATOM  15696  O   LEU A 986     -16.746  80.683 -52.688  1.00 30.470          O  
ATOM  15697  CB  LEU A 986     -16.663  77.832 -51.681  1.00 42.730          C  
ATOM  15698  CG  LEU A 986     -18.119  78.171 -51.359  1.00 42.730          C  
ATOM  15699  CD1 LEU A 986     -19.012  77.785 -52.523  1.00 42.730          C  
ATOM  15700  CD2 LEU A 986     -18.509  77.377 -50.106  1.00 42.730          C  
ATOM  15701  H   LEU A 986     -14.375  77.162 -52.310  1.00 36.790          H  
ATOM  15702  HA  LEU A 986     -16.547  78.283 -53.794  1.00 36.560          H  
ATOM  15703 1HB  LEU A 986     -16.656  76.779 -51.804  1.00 51.280          H  
ATOM  15704 2HB  LEU A 986     -16.077  78.072 -50.810  1.00 51.280          H  
ATOM  15705  HG  LEU A 986     -18.237  79.236 -51.169  1.00 51.280          H  
ATOM  15706 1HD1 LEU A 986     -20.052  77.998 -52.272  1.00 51.280          H  
ATOM  15707 2HD1 LEU A 986     -18.737  78.361 -53.397  1.00 51.280          H  
ATOM  15708 3HD1 LEU A 986     -18.901  76.740 -52.742  1.00 51.280          H  
ATOM  15709 1HD2 LEU A 986     -19.544  77.595 -49.863  1.00 51.280          H  
ATOM  15710 2HD2 LEU A 986     -18.395  76.313 -50.298  1.00 51.280          H  
ATOM  15711 3HD2 LEU A 986     -17.871  77.663 -49.271  1.00 51.280          H  
ATOM  15712  N   THR A 987     -14.520  80.398 -52.571  1.00 30.600          N  
ATOM  15713  CA  THR A 987     -14.291  81.815 -52.381  1.00 30.720          C  
ATOM  15714  C   THR A 987     -14.152  82.526 -53.733  1.00 30.780          C  
ATOM  15715  O   THR A 987     -14.233  83.754 -53.800  1.00 31.050          O  
ATOM  15716  CB  THR A 987     -13.059  82.064 -51.459  1.00 42.960          C  
ATOM  15717  OG1 THR A 987     -13.327  81.518 -50.151  1.00 42.960          O  
ATOM  15718  CG2 THR A 987     -12.751  83.566 -51.296  1.00 42.960          C  
ATOM  15719  H   THR A 987     -13.703  79.779 -52.616  1.00 36.720          H  
ATOM  15720  HA  THR A 987     -15.158  82.236 -51.873  1.00 36.860          H  
ATOM  15721  HB  THR A 987     -12.188  81.555 -51.875  1.00 51.550          H  
ATOM  15722  HG1 THR A 987     -13.240  80.539 -50.168  1.00 51.550          H  
ATOM  15723 1HG2 THR A 987     -11.898  83.678 -50.631  1.00 51.550          H  
ATOM  15724 2HG2 THR A 987     -12.503  84.019 -52.245  1.00 51.550          H  
ATOM  15725 3HG2 THR A 987     -13.614  84.069 -50.868  1.00 51.550          H  
ATOM  15726  N   ALA A 988     -13.929  81.786 -54.826  1.00 30.590          N  
ATOM  15727  CA  ALA A 988     -13.763  82.476 -56.098  1.00 30.700          C  
ATOM  15728  C   ALA A 988     -15.121  82.803 -56.712  1.00 30.650          C  
ATOM  15729  O   ALA A 988     -16.040  81.982 -56.708  1.00 30.590          O  
ATOM  15730  CB  ALA A 988     -12.939  81.647 -57.065  1.00 42.940          C  
ATOM  15731  H   ALA A 988     -13.900  80.763 -54.794  1.00 36.710          H  
ATOM  15732  HA  ALA A 988     -13.243  83.415 -55.914  1.00 36.840          H  
ATOM  15733 1HB  ALA A 988     -12.814  82.189 -58.001  1.00 51.520          H  
ATOM  15734 2HB  ALA A 988     -11.964  81.448 -56.627  1.00 51.520          H  
ATOM  15735 3HB  ALA A 988     -13.426  80.730 -57.253  1.00 51.520          H  
ATOM  15736  N   ILE A 989     -15.211  83.957 -57.364  1.00 30.750          N  
ATOM  15737  CA  ILE A 989     -16.448  84.367 -58.036  1.00 30.630          C  
ATOM  15738  C   ILE A 989     -16.889  83.388 -59.128  1.00 30.810          C  
ATOM  15739  O   ILE A 989     -18.079  83.250 -59.411  1.00 31.040          O  
ATOM  15740  CB  ILE A 989     -16.297  85.795 -58.612  1.00 42.930          C  
ATOM  15741  CG1 ILE A 989     -17.701  86.352 -58.991  1.00 42.930          C  
ATOM  15742  CG2 ILE A 989     -15.324  85.809 -59.826  1.00 42.930          C  
ATOM  15743  CD1 ILE A 989     -17.743  87.851 -59.270  1.00 42.930          C  
ATOM  15744  H   ILE A 989     -14.423  84.589 -57.338  1.00 36.900          H  
ATOM  15745  HA  ILE A 989     -17.235  84.396 -57.284  1.00 36.760          H  
ATOM  15746  HB  ILE A 989     -15.892  86.437 -57.832  1.00 51.520          H  
ATOM  15747 1HG1 ILE A 989     -18.057  85.832 -59.881  1.00 51.520          H  
ATOM  15748 2HG1 ILE A 989     -18.388  86.139 -58.172  1.00 51.520          H  
ATOM  15749 1HG2 ILE A 989     -15.202  86.821 -60.191  1.00 51.520          H  
ATOM  15750 2HG2 ILE A 989     -14.352  85.428 -59.521  1.00 51.520          H  
ATOM  15751 3HG2 ILE A 989     -15.710  85.198 -60.633  1.00 51.520          H  
ATOM  15752 1HD1 ILE A 989     -18.764  88.140 -59.517  1.00 51.520          H  
ATOM  15753 2HD1 ILE A 989     -17.417  88.395 -58.382  1.00 51.520          H  
ATOM  15754 3HD1 ILE A 989     -17.094  88.101 -60.102  1.00 51.520          H  
ATOM  15755  N   ASN A 990     -15.920  82.724 -59.740  1.00 30.780          N  
ATOM  15756  CA  ASN A 990     -16.114  81.751 -60.787  1.00 30.860          C  
ATOM  15757  C   ASN A 990     -15.617  80.375 -60.362  1.00 30.580          C  
ATOM  15758  O   ASN A 990     -15.156  79.591 -61.195  1.00 30.710          O  
ATOM  15759  CB  ASN A 990     -15.408  82.246 -62.024  1.00 43.170          C  
ATOM  15760  CG  ASN A 990     -13.948  82.444 -61.752  1.00 43.170          C  
ATOM  15761  OD1 ASN A 990     -13.553  82.651 -60.583  1.00 43.170          O  
ATOM  15762  ND2 ASN A 990     -13.141  82.401 -62.781  1.00 43.170          N  
ATOM  15763  H   ASN A 990     -14.954  82.918 -59.488  1.00 36.940          H  
ATOM  15764  HA  ASN A 990     -17.181  81.666 -60.994  1.00 37.030          H  
ATOM  15765 1HB  ASN A 990     -15.530  81.527 -62.835  1.00 51.810          H  
ATOM  15766 2HB  ASN A 990     -15.846  83.190 -62.345  1.00 51.810          H  
ATOM  15767 1HD2 ASN A 990     -12.158  82.530 -62.654  1.00 51.810          H  
ATOM  15768 2HD2 ASN A 990     -13.507  82.233 -63.697  1.00 51.810          H  
ATOM  15769  N   GLY A 991     -15.687  80.097 -59.062  1.00 30.240          N  
ATOM  15770  CA  GLY A 991     -15.218  78.849 -58.485  1.00 30.020          C  
ATOM  15771  C   GLY A 991     -16.288  77.798 -58.258  1.00 29.690          C  
ATOM  15772  O   GLY A 991     -17.068  77.441 -59.147  1.00 29.970          O  
ATOM  15773  H   GLY A 991     -16.069  80.790 -58.410  1.00 36.290          H  
ATOM  15774 1HA  GLY A 991     -14.433  78.436 -59.117  1.00 36.020          H  
ATOM  15775 2HA  GLY A 991     -14.760  79.060 -57.527  1.00 36.020          H  
ATOM  15776  N   LEU A 992     -16.239  77.234 -57.058  1.00 29.160          N  
ATOM  15777  CA  LEU A 992     -17.085  76.118 -56.650  1.00 28.890          C  
ATOM  15778  C   LEU A 992     -18.499  76.536 -56.318  1.00 28.360          C  
ATOM  15779  O   LEU A 992     -18.728  77.593 -55.733  1.00 28.130          O  
ATOM  15780  CB  LEU A 992     -16.472  75.434 -55.411  1.00 40.550          C  
ATOM  15781  CG  LEU A 992     -17.237  74.259 -54.714  1.00 40.550          C  
ATOM  15782  CD1 LEU A 992     -17.298  73.038 -55.601  1.00 40.550          C  
ATOM  15783  CD2 LEU A 992     -16.534  73.935 -53.401  1.00 40.550          C  
ATOM  15784  H   LEU A 992     -15.585  77.650 -56.389  1.00 34.990          H  
ATOM  15785  HA  LEU A 992     -17.123  75.407 -57.474  1.00 34.670          H  
ATOM  15786 1HB  LEU A 992     -15.521  75.037 -55.703  1.00 48.660          H  
ATOM  15787 2HB  LEU A 992     -16.313  76.177 -54.666  1.00 48.660          H  
ATOM  15788  HG  LEU A 992     -18.251  74.568 -54.497  1.00 48.660          H  
ATOM  15789 1HD1 LEU A 992     -17.841  72.245 -55.081  1.00 48.660          H  
ATOM  15790 2HD1 LEU A 992     -17.815  73.269 -56.524  1.00 48.660          H  
ATOM  15791 3HD1 LEU A 992     -16.287  72.698 -55.827  1.00 48.660          H  
ATOM  15792 1HD2 LEU A 992     -17.069  73.135 -52.893  1.00 48.660          H  
ATOM  15793 2HD2 LEU A 992     -15.509  73.619 -53.592  1.00 48.660          H  
ATOM  15794 3HD2 LEU A 992     -16.520  74.808 -52.777  1.00 48.660          H  
ATOM  15795  N   SER A 993     -19.457  75.709 -56.715  1.00 28.290          N  
ATOM  15796  CA  SER A 993     -20.830  75.891 -56.301  1.00 27.880          C  
ATOM  15797  C   SER A 993     -21.130  74.832 -55.250  1.00 27.930          C  
ATOM  15798  O   SER A 993     -21.116  73.633 -55.537  1.00 28.180          O  
ATOM  15799  CB  SER A 993     -21.777  75.761 -57.471  1.00 39.200          C  
ATOM  15800  OG  SER A 993     -23.108  75.851 -57.046  1.00 39.200          O  
ATOM  15801  H   SER A 993     -19.236  74.918 -57.304  1.00 33.950          H  
ATOM  15802  HA  SER A 993     -20.949  76.877 -55.851  1.00 33.460          H  
ATOM  15803 1HB  SER A 993     -21.567  76.550 -58.194  1.00 47.040          H  
ATOM  15804 2HB  SER A 993     -21.614  74.807 -57.970  1.00 47.040          H  
ATOM  15805  HG  SER A 993     -23.644  75.790 -57.840  1.00 47.040          H  
ATOM  15806  N   TYR A 994     -21.334  75.276 -54.019  1.00 27.790          N  
ATOM  15807  CA  TYR A 994     -21.574  74.391 -52.888  1.00 27.930          C  
ATOM  15808  C   TYR A 994     -22.500  75.051 -51.891  1.00 27.620          C  
ATOM  15809  O   TYR A 994     -22.358  76.234 -51.578  1.00 27.490          O  
ATOM  15810  CB  TYR A 994     -20.260  74.000 -52.207  1.00 39.050          C  
ATOM  15811  CG  TYR A 994     -20.422  73.180 -50.955  1.00 39.050          C  
ATOM  15812  CD1 TYR A 994     -20.591  71.809 -50.984  1.00 39.050          C  
ATOM  15813  CD2 TYR A 994     -20.401  73.827 -49.757  1.00 39.050          C  
ATOM  15814  CE1 TYR A 994     -20.726  71.117 -49.783  1.00 39.050          C  
ATOM  15815  CE2 TYR A 994     -20.540  73.136 -48.590  1.00 39.050          C  
ATOM  15816  CZ  TYR A 994     -20.697  71.815 -48.578  1.00 39.050          C  
ATOM  15817  OH  TYR A 994     -20.816  71.168 -47.348  1.00 39.050          O  
ATOM  15818  H   TYR A 994     -21.326  76.275 -53.866  1.00 33.350          H  
ATOM  15819  HA  TYR A 994     -22.065  73.487 -53.250  1.00 33.520          H  
ATOM  15820 1HB  TYR A 994     -19.655  73.428 -52.904  1.00 46.860          H  
ATOM  15821 2HB  TYR A 994     -19.706  74.878 -51.946  1.00 46.860          H  
ATOM  15822  HD1 TYR A 994     -20.611  71.275 -51.933  1.00 46.860          H  
ATOM  15823  HD2 TYR A 994     -20.270  74.902 -49.732  1.00 46.860          H  
ATOM  15824  HE1 TYR A 994     -20.850  70.044 -49.788  1.00 46.860          H  
ATOM  15825  HE2 TYR A 994     -20.517  73.643 -47.657  1.00 46.860          H  
ATOM  15826  HH  TYR A 994     -20.788  71.840 -46.605  1.00 46.860          H  
ATOM  15827  N   ASN A 995     -23.500  74.298 -51.460  1.00 27.590          N  
ATOM  15828  CA  ASN A 995     -24.459  74.776 -50.477  1.00 27.390          C  
ATOM  15829  C   ASN A 995     -24.666  73.827 -49.263  1.00 27.530          C  
ATOM  15830  O   ASN A 995     -24.360  74.238 -48.147  1.00 27.470          O  
ATOM  15831  CB  ASN A 995     -25.728  75.213 -51.207  1.00 38.430          C  
ATOM  15832  CG  ASN A 995     -26.855  75.713 -50.329  1.00 38.430          C  
ATOM  15833  OD1 ASN A 995     -26.650  76.175 -49.195  1.00 38.430          O  
ATOM  15834  ND2 ASN A 995     -28.060  75.637 -50.854  1.00 38.430          N  
ATOM  15835  H   ASN A 995     -23.559  73.354 -51.799  1.00 33.110          H  
ATOM  15836  HA  ASN A 995     -24.048  75.692 -50.049  1.00 32.870          H  
ATOM  15837 1HB  ASN A 995     -25.452  76.044 -51.854  1.00 46.110          H  
ATOM  15838 2HB  ASN A 995     -26.079  74.456 -51.869  1.00 46.110          H  
ATOM  15839 1HD2 ASN A 995     -28.854  75.952 -50.336  1.00 46.110          H  
ATOM  15840 2HD2 ASN A 995     -28.180  75.272 -51.796  1.00 46.110          H  
ATOM  15841  N   LYS A 996     -25.145  72.561 -49.414  1.00 27.820          N  
ATOM  15842  CA  LYS A 996     -25.593  71.848 -50.620  1.00 28.130          C  
ATOM  15843  C   LYS A 996     -27.043  72.181 -50.941  1.00 28.080          C  
ATOM  15844  O   LYS A 996     -27.822  72.551 -50.067  1.00 28.300          O  
ATOM  15845  CB  LYS A 996     -25.467  70.329 -50.438  1.00 39.260          C  
ATOM  15846  CG  LYS A 996     -24.048  69.804 -50.287  1.00 39.260          C  
ATOM  15847  CD  LYS A 996     -24.056  68.279 -50.153  1.00 39.260          C  
ATOM  15848  CE  LYS A 996     -22.649  67.707 -49.998  1.00 39.260          C  
ATOM  15849  NZ  LYS A 996     -22.667  66.215 -49.873  1.00 39.260          N  
ATOM  15850  H   LYS A 996     -25.215  72.036 -48.554  1.00 33.380          H  
ATOM  15851  HA  LYS A 996     -24.992  72.142 -51.469  1.00 33.760          H  
ATOM  15852 1HB  LYS A 996     -26.031  70.023 -49.556  1.00 47.110          H  
ATOM  15853 2HB  LYS A 996     -25.910  69.824 -51.298  1.00 47.110          H  
ATOM  15854 1HG  LYS A 996     -23.456  70.088 -51.157  1.00 47.110          H  
ATOM  15855 2HG  LYS A 996     -23.592  70.244 -49.400  1.00 47.110          H  
ATOM  15856 1HD  LYS A 996     -24.646  67.998 -49.280  1.00 47.110          H  
ATOM  15857 2HD  LYS A 996     -24.520  67.841 -51.037  1.00 47.110          H  
ATOM  15858 1HE  LYS A 996     -22.052  67.982 -50.867  1.00 47.110          H  
ATOM  15859 2HE  LYS A 996     -22.187  68.127 -49.104  1.00 47.110          H  
ATOM  15860 1HZ  LYS A 996     -21.721  65.872 -49.772  1.00 47.110          H  
ATOM  15861 2HZ  LYS A 996     -23.208  65.949 -49.062  1.00 47.110          H  
ATOM  15862 3HZ  LYS A 996     -23.082  65.810 -50.701  1.00 47.110          H  
ATOM  15863  N   ASN A 997     -27.455  71.949 -52.182  1.00 27.950          N  
ATOM  15864  CA  ASN A 997     -28.827  72.274 -52.576  1.00 27.830          C  
ATOM  15865  C   ASN A 997     -29.813  71.185 -52.189  1.00 27.300          C  
ATOM  15866  O   ASN A 997     -31.006  71.275 -52.464  1.00 27.190          O  
ATOM  15867  CB  ASN A 997     -28.890  72.544 -54.060  1.00 39.010          C  
ATOM  15868  CG  ASN A 997     -28.188  73.821 -54.447  1.00 39.010          C  
ATOM  15869  OD1 ASN A 997     -28.100  74.803 -53.686  1.00 39.010          O  
ATOM  15870  ND2 ASN A 997     -27.669  73.827 -55.645  1.00 39.010          N  
ATOM  15871  H   ASN A 997     -26.805  71.605 -52.878  1.00 33.540          H  
ATOM  15872  HA  ASN A 997     -29.134  73.176 -52.046  1.00 33.400          H  
ATOM  15873 1HB  ASN A 997     -28.439  71.712 -54.602  1.00 46.810          H  
ATOM  15874 2HB  ASN A 997     -29.931  72.611 -54.374  1.00 46.810          H  
ATOM  15875 1HD2 ASN A 997     -27.184  74.638 -55.975  1.00 46.810          H  
ATOM  15876 2HD2 ASN A 997     -27.758  73.024 -56.236  1.00 46.810          H  
ATOM  15877  N   LEU A 998     -29.298  70.155 -51.542  1.00 27.020          N  
ATOM  15878  CA  LEU A 998     -30.099  69.059 -51.051  1.00 26.650          C  
ATOM  15879  C   LEU A 998     -30.555  69.382 -49.633  1.00 26.310          C  
ATOM  15880  O   LEU A 998     -31.356  68.647 -49.032  1.00 26.040          O  
ATOM  15881  CB  LEU A 998     -29.254  67.781 -51.029  1.00 37.460          C  
ATOM  15882  CG  LEU A 998     -28.675  67.301 -52.388  1.00 37.460          C  
ATOM  15883  CD1 LEU A 998     -27.773  66.101 -52.135  1.00 37.460          C  
ATOM  15884  CD2 LEU A 998     -29.805  66.938 -53.354  1.00 37.460          C  
ATOM  15885  H   LEU A 998     -28.305  70.151 -51.375  1.00 32.420          H  
ATOM  15886  HA  LEU A 998     -30.981  68.942 -51.677  1.00 31.980          H  
ATOM  15887 1HB  LEU A 998     -28.415  67.945 -50.352  1.00 44.950          H  
ATOM  15888 2HB  LEU A 998     -29.863  66.974 -50.623  1.00 44.950          H  
ATOM  15889  HG  LEU A 998     -28.070  68.092 -52.828  1.00 44.950          H  
ATOM  15890 1HD1 LEU A 998     -27.346  65.763 -53.080  1.00 44.950          H  
ATOM  15891 2HD1 LEU A 998     -26.968  66.386 -51.458  1.00 44.950          H  
ATOM  15892 3HD1 LEU A 998     -28.353  65.293 -51.691  1.00 44.950          H  
ATOM  15893 1HD2 LEU A 998     -29.378  66.599 -54.298  1.00 44.950          H  
ATOM  15894 2HD2 LEU A 998     -30.412  66.140 -52.924  1.00 44.950          H  
ATOM  15895 3HD2 LEU A 998     -30.431  67.806 -53.544  1.00 44.950          H  
ATOM  15896  N   ALA A 999     -30.007  70.469 -49.068  1.00 26.400          N  
ATOM  15897  CA  ALA A 999     -30.364  70.848 -47.726  1.00 26.240          C  
ATOM  15898  C   ALA A 999     -31.832  71.164 -47.705  1.00 25.840          C  
ATOM  15899  O   ALA A 999     -32.311  71.978 -48.493  1.00 25.740          O  
ATOM  15900  CB  ALA A 999     -29.557  72.049 -47.276  1.00 36.800          C  
ATOM  15901  H   ALA A 999     -29.359  71.071 -49.580  1.00 31.680          H  
ATOM  15902  HA  ALA A 999     -30.176  70.008 -47.058  1.00 31.490          H  
ATOM  15903 1HB  ALA A 999     -29.848  72.323 -46.263  1.00 44.160          H  
ATOM  15904 2HB  ALA A 999     -28.495  71.807 -47.304  1.00 44.160          H  
ATOM  15905 3HB  ALA A 999     -29.754  72.881 -47.953  1.00 44.160          H  
ATOM  15906  N   ASN A1000     -32.543  70.547 -46.783  1.00 25.640          N  
ATOM  15907  CA  ASN A1000     -33.972  70.748 -46.635  1.00 25.310          C  
ATOM  15908  C   ASN A1000     -34.738  70.510 -47.944  1.00 24.520          C  
ATOM  15909  O   ASN A1000     -35.731  71.195 -48.210  1.00 24.210          O  
ATOM  15910  CB  ASN A1000     -34.240  72.146 -46.115  1.00 35.570          C  
ATOM  15911  CG  ASN A1000     -33.599  72.378 -44.789  1.00 35.570          C  
ATOM  15912  OD1 ASN A1000     -33.598  71.505 -43.909  1.00 35.570          O  
ATOM  15913  ND2 ASN A1000     -33.036  73.547 -44.622  1.00 35.570          N  
ATOM  15914  H   ASN A1000     -32.079  69.892 -46.170  1.00 30.770          H  
ATOM  15915  HA  ASN A1000     -34.347  70.023 -45.910  1.00 30.370          H  
ATOM  15916 1HB  ASN A1000     -33.885  72.893 -46.820  1.00 42.680          H  
ATOM  15917 2HB  ASN A1000     -35.314  72.289 -46.012  1.00 42.680          H  
ATOM  15918 1HD2 ASN A1000     -32.586  73.769 -43.757  1.00 42.680          H  
ATOM  15919 2HD2 ASN A1000     -33.057  74.221 -45.362  1.00 42.680          H  
ATOM  15920  N   GLY A1001     -34.332  69.512 -48.738  1.00 24.240          N  
ATOM  15921  CA  GLY A1001     -35.056  69.235 -49.964  1.00 23.420          C  
ATOM  15922  C   GLY A1001     -36.300  68.408 -49.666  1.00 22.760          C  
ATOM  15923  O   GLY A1001     -36.601  68.113 -48.506  1.00 22.420          O  
ATOM  15924  H   GLY A1001     -33.481  68.979 -48.536  1.00 29.090          H  
ATOM  15925 1HA  GLY A1001     -35.335  70.173 -50.444  1.00 28.100          H  
ATOM  15926 2HA  GLY A1001     -34.405  68.698 -50.653  1.00 28.100          H  
ATOM  15927  N   SER A1002     -37.028  68.031 -50.715  1.00 22.680          N  
ATOM  15928  CA  SER A1002     -38.262  67.271 -50.557  1.00 22.170          C  
ATOM  15929  C   SER A1002     -38.021  65.907 -49.922  1.00 22.160          C  
ATOM  15930  O   SER A1002     -37.045  65.225 -50.247  1.00 22.030          O  
ATOM  15931  CB  SER A1002     -38.930  67.092 -51.907  1.00 31.240          C  
ATOM  15932  OG  SER A1002     -39.302  68.329 -52.455  1.00 31.240          O  
ATOM  15933  H   SER A1002     -36.741  68.296 -51.645  1.00 27.220          H  
ATOM  15934  HA  SER A1002     -38.929  67.838 -49.906  1.00 26.600          H  
ATOM  15935 1HB  SER A1002     -38.251  66.579 -52.583  1.00 37.490          H  
ATOM  15936 2HB  SER A1002     -39.817  66.460 -51.790  1.00 37.490          H  
ATOM  15937  HG  SER A1002     -39.760  68.129 -53.277  1.00 37.490          H  
ATOM  15938  N   TYR A1003     -38.942  65.491 -49.054  1.00 22.400          N  
ATOM  15939  CA  TYR A1003     -38.862  64.181 -48.404  1.00 22.520          C  
ATOM  15940  C   TYR A1003     -40.158  63.380 -48.521  1.00 22.110          C  
ATOM  15941  O   TYR A1003     -40.161  62.153 -48.351  1.00 21.770          O  
ATOM  15942  CB  TYR A1003     -38.520  64.366 -46.928  1.00 31.480          C  
ATOM  15943  CG  TYR A1003     -39.614  65.088 -46.176  1.00 31.480          C  
ATOM  15944  CD1 TYR A1003     -40.659  64.373 -45.590  1.00 31.480          C  
ATOM  15945  CD2 TYR A1003     -39.592  66.470 -46.101  1.00 31.480          C  
ATOM  15946  CE1 TYR A1003     -41.665  65.042 -44.935  1.00 31.480          C  
ATOM  15947  CE2 TYR A1003     -40.600  67.135 -45.443  1.00 31.480          C  
ATOM  15948  CZ  TYR A1003     -41.634  66.427 -44.862  1.00 31.480          C  
ATOM  15949  OH  TYR A1003     -42.643  67.095 -44.208  1.00 31.480          O  
ATOM  15950  H   TYR A1003     -39.699  66.119 -48.829  1.00 26.880          H  
ATOM  15951  HA  TYR A1003     -38.070  63.607 -48.884  1.00 27.020          H  
ATOM  15952 1HB  TYR A1003     -38.359  63.395 -46.461  1.00 37.780          H  
ATOM  15953 2HB  TYR A1003     -37.597  64.941 -46.835  1.00 37.780          H  
ATOM  15954  HD1 TYR A1003     -40.684  63.283 -45.652  1.00 37.780          H  
ATOM  15955  HD2 TYR A1003     -38.775  67.032 -46.565  1.00 37.780          H  
ATOM  15956  HE1 TYR A1003     -42.482  64.486 -44.478  1.00 37.780          H  
ATOM  15957  HE2 TYR A1003     -40.584  68.223 -45.384  1.00 37.780          H  
ATOM  15958  HH  TYR A1003     -42.476  68.040 -44.240  1.00 37.780          H  
ATOM  15959  N   ASP A1004     -41.272  64.063 -48.814  1.00 22.250          N  
ATOM  15960  CA  ASP A1004     -42.565  63.412 -48.862  1.00 22.020          C  
ATOM  15961  C   ASP A1004     -42.556  62.439 -50.004  1.00 21.580          C  
ATOM  15962  O   ASP A1004     -43.110  61.352 -49.908  1.00 21.440          O  
ATOM  15963  CB  ASP A1004     -43.641  64.459 -49.040  1.00 30.920          C  
ATOM  15964  CG  ASP A1004     -43.351  65.281 -50.260  1.00 30.920          C  
ATOM  15965  OD1 ASP A1004     -42.155  65.458 -50.536  1.00 30.920          O  
ATOM  15966  OD2 ASP A1004     -44.270  65.665 -50.955  1.00 30.920          O  
ATOM  15967  H   ASP A1004     -41.248  65.053 -49.031  1.00 26.700          H  
ATOM  15968  HA  ASP A1004     -42.731  62.871 -47.931  1.00 26.420          H  
ATOM  15969 1HB  ASP A1004     -44.614  63.976 -49.140  1.00 37.100          H  
ATOM  15970 2HB  ASP A1004     -43.673  65.108 -48.163  1.00 37.100          H  
ATOM  15971  N   LEU A1005     -41.782  62.772 -51.020  1.00 21.470          N  
ATOM  15972  CA  LEU A1005     -41.646  61.940 -52.198  1.00 21.190          C  
ATOM  15973  C   LEU A1005     -41.129  60.557 -51.836  1.00 20.580          C  
ATOM  15974  O   LEU A1005     -41.490  59.572 -52.484  1.00 20.490          O  
ATOM  15975  CB  LEU A1005     -40.665  62.577 -53.186  1.00 29.780          C  
ATOM  15976  CG  LEU A1005     -41.104  63.897 -53.865  1.00 29.780          C  
ATOM  15977  CD1 LEU A1005     -39.920  64.448 -54.651  1.00 29.780          C  
ATOM  15978  CD2 LEU A1005     -42.300  63.660 -54.790  1.00 29.780          C  
ATOM  15979  H   LEU A1005     -41.416  63.729 -50.989  1.00 25.760          H  
ATOM  15980  HA  LEU A1005     -42.619  61.824 -52.655  1.00 25.430          H  
ATOM  15981 1HB  LEU A1005     -39.734  62.774 -52.657  1.00 35.730          H  
ATOM  15982 2HB  LEU A1005     -40.458  61.852 -53.975  1.00 35.730          H  
ATOM  15983  HG  LEU A1005     -41.383  64.629 -53.100  1.00 35.730          H  
ATOM  15984 1HD1 LEU A1005     -40.203  65.388 -55.123  1.00 35.730          H  
ATOM  15985 2HD1 LEU A1005     -39.084  64.621 -53.973  1.00 35.730          H  
ATOM  15986 3HD1 LEU A1005     -39.623  63.732 -55.418  1.00 35.730          H  
ATOM  15987 1HD2 LEU A1005     -42.581  64.603 -55.258  1.00 35.730          H  
ATOM  15988 2HD2 LEU A1005     -42.030  62.938 -55.562  1.00 35.730          H  
ATOM  15989 3HD2 LEU A1005     -43.143  63.288 -54.229  1.00 35.730          H  
ATOM  15990  N   VAL A1006     -40.264  60.461 -50.823  1.00 20.240          N  
ATOM  15991  CA  VAL A1006     -39.729  59.173 -50.451  1.00 19.750          C  
ATOM  15992  C   VAL A1006     -40.851  58.350 -49.846  1.00 19.070          C  
ATOM  15993  O   VAL A1006     -41.058  57.194 -50.227  1.00 18.930          O  
ATOM  15994  CB  VAL A1006     -38.567  59.349 -49.461  1.00 27.850          C  
ATOM  15995  CG1 VAL A1006     -38.120  58.010 -48.948  1.00 27.850          C  
ATOM  15996  CG2 VAL A1006     -37.431  60.087 -50.157  1.00 27.850          C  
ATOM  15997  H   VAL A1006     -40.006  61.271 -50.259  1.00 24.290          H  
ATOM  15998  HA  VAL A1006     -39.363  58.668 -51.345  1.00 23.700          H  
ATOM  15999  HB  VAL A1006     -38.907  59.930 -48.604  1.00 33.420          H  
ATOM  16000 1HG1 VAL A1006     -37.308  58.144 -48.239  1.00 33.420          H  
ATOM  16001 2HG1 VAL A1006     -38.949  57.530 -48.453  1.00 33.420          H  
ATOM  16002 3HG1 VAL A1006     -37.780  57.388 -49.776  1.00 33.420          H  
ATOM  16003 1HG2 VAL A1006     -36.604  60.229 -49.462  1.00 33.420          H  
ATOM  16004 2HG2 VAL A1006     -37.094  59.504 -51.012  1.00 33.420          H  
ATOM  16005 3HG2 VAL A1006     -37.784  61.061 -50.501  1.00 33.420          H  
ATOM  16006  N   ASN A1007     -41.590  58.965 -48.926  1.00 18.860          N  
ATOM  16007  CA  ASN A1007     -42.691  58.271 -48.275  1.00 18.320          C  
ATOM  16008  C   ASN A1007     -43.819  57.918 -49.262  1.00 18.240          C  
ATOM  16009  O   ASN A1007     -44.462  56.864 -49.130  1.00 17.920          O  
ATOM  16010  CB  ASN A1007     -43.205  59.111 -47.132  1.00 25.860          C  
ATOM  16011  CG  ASN A1007     -42.244  59.133 -45.976  1.00 25.860          C  
ATOM  16012  OD1 ASN A1007     -41.425  58.223 -45.786  1.00 25.860          O  
ATOM  16013  ND2 ASN A1007     -42.318  60.177 -45.195  1.00 25.860          N  
ATOM  16014  H   ASN A1007     -41.333  59.928 -48.673  1.00 22.630          H  
ATOM  16015  HA  ASN A1007     -42.310  57.336 -47.872  1.00 21.980          H  
ATOM  16016 1HB  ASN A1007     -43.366  60.135 -47.479  1.00 31.040          H  
ATOM  16017 2HB  ASN A1007     -44.164  58.722 -46.793  1.00 31.040          H  
ATOM  16018 1HD2 ASN A1007     -41.702  60.258 -44.411  1.00 31.040          H  
ATOM  16019 2HD2 ASN A1007     -42.987  60.896 -45.379  1.00 31.040          H  
ATOM  16020  N   ARG A1008     -44.048  58.795 -50.252  1.00 18.660          N  
ATOM  16021  CA  ARG A1008     -45.073  58.569 -51.262  1.00 18.760          C  
ATOM  16022  C   ARG A1008     -44.710  57.325 -52.064  1.00 18.590          C  
ATOM  16023  O   ARG A1008     -45.571  56.492 -52.335  1.00 18.690          O  
ATOM  16024  CB  ARG A1008     -45.225  59.774 -52.187  1.00 26.220          C  
ATOM  16025  CG  ARG A1008     -45.861  61.040 -51.545  1.00 26.220          C  
ATOM  16026  CD  ARG A1008     -45.911  62.186 -52.501  1.00 26.220          C  
ATOM  16027  NE  ARG A1008     -46.203  63.457 -51.828  1.00 26.220          N  
ATOM  16028  CZ  ARG A1008     -47.396  63.933 -51.455  1.00 26.220          C  
ATOM  16029  NH1 ARG A1008     -48.526  63.267 -51.657  1.00 26.220          N  
ATOM  16030  NH2 ARG A1008     -47.385  65.110 -50.870  1.00 26.220          N  
ATOM  16031  H   ARG A1008     -43.503  59.654 -50.271  1.00 22.390          H  
ATOM  16032  HA  ARG A1008     -46.024  58.400 -50.760  1.00 22.510          H  
ATOM  16033 1HB  ARG A1008     -44.246  60.052 -52.565  1.00 31.470          H  
ATOM  16034 2HB  ARG A1008     -45.835  59.495 -53.043  1.00 31.470          H  
ATOM  16035 1HG  ARG A1008     -46.883  60.797 -51.269  1.00 31.470          H  
ATOM  16036 2HG  ARG A1008     -45.337  61.342 -50.663  1.00 31.470          H  
ATOM  16037 1HD  ARG A1008     -44.946  62.283 -52.984  1.00 31.470          H  
ATOM  16038 2HD  ARG A1008     -46.671  62.010 -53.258  1.00 31.470          H  
ATOM  16039  HE  ARG A1008     -45.402  64.086 -51.621  1.00 31.470          H  
ATOM  16040 1HH1 ARG A1008     -48.513  62.366 -52.108  1.00 31.470          H  
ATOM  16041 2HH1 ARG A1008     -49.407  63.663 -51.359  1.00 31.470          H  
ATOM  16042 1HH2 ARG A1008     -46.460  65.570 -50.746  1.00 31.470          H  
ATOM  16043 2HH2 ARG A1008     -48.237  65.547 -50.556  1.00 31.470          H  
ATOM  16044  N   ASP A1009     -43.427  57.164 -52.407  1.00 18.460          N  
ATOM  16045  CA  ASP A1009     -43.017  55.960 -53.108  1.00 18.410          C  
ATOM  16046  C   ASP A1009     -43.068  54.730 -52.196  1.00 17.840          C  
ATOM  16047  O   ASP A1009     -43.481  53.656 -52.626  1.00 17.850          O  
ATOM  16048  CB  ASP A1009     -41.610  56.099 -53.686  1.00 25.790          C  
ATOM  16049  CG  ASP A1009     -41.513  57.020 -54.916  1.00 25.790          C  
ATOM  16050  OD1 ASP A1009     -42.519  57.348 -55.511  1.00 25.790          O  
ATOM  16051  OD2 ASP A1009     -40.408  57.361 -55.265  1.00 25.790          O  
ATOM  16052  H   ASP A1009     -42.747  57.918 -52.244  1.00 22.150          H  
ATOM  16053  HA  ASP A1009     -43.707  55.800 -53.935  1.00 22.090          H  
ATOM  16054 1HB  ASP A1009     -40.955  56.506 -52.907  1.00 30.950          H  
ATOM  16055 2HB  ASP A1009     -41.227  55.117 -53.951  1.00 30.950          H  
ATOM  16056  N   PHE A1010     -42.716  54.868 -50.915  1.00 17.470          N  
ATOM  16057  CA  PHE A1010     -42.740  53.706 -50.024  1.00 17.060          C  
ATOM  16058  C   PHE A1010     -44.134  53.086 -49.939  1.00 17.090          C  
ATOM  16059  O   PHE A1010     -44.289  51.859 -50.002  1.00 17.070          O  
ATOM  16060  CB  PHE A1010     -42.330  54.070 -48.593  1.00 24.050          C  
ATOM  16061  CG  PHE A1010     -40.862  54.361 -48.312  1.00 24.050          C  
ATOM  16062  CD1 PHE A1010     -39.818  53.947 -49.148  1.00 24.050          C  
ATOM  16063  CD2 PHE A1010     -40.531  55.042 -47.147  1.00 24.050          C  
ATOM  16064  CE1 PHE A1010     -38.509  54.214 -48.815  1.00 24.050          C  
ATOM  16065  CE2 PHE A1010     -39.227  55.300 -46.822  1.00 24.050          C  
ATOM  16066  CZ  PHE A1010     -38.214  54.885 -47.656  1.00 24.050          C  
ATOM  16067  H   PHE A1010     -42.350  55.766 -50.579  1.00 20.960          H  
ATOM  16068  HA  PHE A1010     -42.073  52.947 -50.422  1.00 20.470          H  
ATOM  16069 1HB  PHE A1010     -42.897  54.942 -48.289  1.00 28.860          H  
ATOM  16070 2HB  PHE A1010     -42.632  53.261 -47.934  1.00 28.860          H  
ATOM  16071  HD1 PHE A1010     -40.021  53.410 -50.066  1.00 28.860          H  
ATOM  16072  HD2 PHE A1010     -41.326  55.373 -46.477  1.00 28.860          H  
ATOM  16073  HE1 PHE A1010     -37.706  53.889 -49.473  1.00 28.860          H  
ATOM  16074  HE2 PHE A1010     -38.994  55.837 -45.901  1.00 28.860          H  
ATOM  16075  HZ  PHE A1010     -37.178  55.094 -47.396  1.00 28.860          H  
ATOM  16076  N   CYS A1011     -45.170  53.922 -49.867  1.00 17.290          N  
ATOM  16077  CA  CYS A1011     -46.537  53.408 -49.741  1.00 17.510          C  
ATOM  16078  C   CYS A1011     -47.044  52.724 -51.021  1.00 17.590          C  
ATOM  16079  O   CYS A1011     -48.129  52.142 -51.026  1.00 17.500          O  
ATOM  16080  CB  CYS A1011     -47.518  54.509 -49.334  1.00 24.430          C  
ATOM  16081  SG  CYS A1011     -47.890  55.731 -50.602  1.00 24.430          S  
ATOM  16082  H   CYS A1011     -44.981  54.930 -49.798  1.00 20.750          H  
ATOM  16083  HA  CYS A1011     -46.537  52.669 -48.941  1.00 21.010          H  
ATOM  16084 1HB  CYS A1011     -48.455  54.060 -49.015  1.00 29.310          H  
ATOM  16085 2HB  CYS A1011     -47.102  55.044 -48.479  1.00 29.310          H  
ATOM  16086  HG  CYS A1011     -46.621  55.924 -51.038  1.00 29.310          H  
ATOM  16087  N   GLN A1012     -46.276  52.823 -52.111  1.00 17.910          N  
ATOM  16088  CA  GLN A1012     -46.574  52.208 -53.395  1.00 17.800          C  
ATOM  16089  C   GLN A1012     -45.616  51.042 -53.649  1.00 17.410          C  
ATOM  16090  O   GLN A1012     -45.542  50.527 -54.775  1.00 17.380          O  
ATOM  16091  CB  GLN A1012     -46.474  53.236 -54.523  1.00 24.960          C  
ATOM  16092  CG  GLN A1012     -47.455  54.370 -54.388  1.00 24.960          C  
ATOM  16093  CD  GLN A1012     -48.879  53.885 -54.455  1.00 24.960          C  
ATOM  16094  OE1 GLN A1012     -49.264  53.210 -55.413  1.00 24.960          O  
ATOM  16095  NE2 GLN A1012     -49.671  54.205 -53.446  1.00 24.960          N  
ATOM  16096  H   GLN A1012     -45.380  53.312 -52.049  1.00 21.490          H  
ATOM  16097  HA  GLN A1012     -47.587  51.811 -53.368  1.00 21.360          H  
ATOM  16098 1HB  GLN A1012     -45.469  53.666 -54.526  1.00 29.960          H  
ATOM  16099 2HB  GLN A1012     -46.633  52.749 -55.484  1.00 29.960          H  
ATOM  16100 1HG  GLN A1012     -47.297  54.852 -53.431  1.00 29.960          H  
ATOM  16101 2HG  GLN A1012     -47.289  55.082 -55.192  1.00 29.960          H  
ATOM  16102 1HE2 GLN A1012     -50.622  53.897 -53.435  1.00 29.960          H  
ATOM  16103 2HE2 GLN A1012     -49.312  54.747 -52.679  1.00 29.960          H  
ATOM  16104  N   GLY A1013     -44.924  50.608 -52.584  1.00 17.260          N  
ATOM  16105  CA  GLY A1013     -43.890  49.575 -52.576  1.00 17.050          C  
ATOM  16106  C   GLY A1013     -44.293  48.235 -53.179  1.00 16.680          C  
ATOM  16107  O   GLY A1013     -43.439  47.444 -53.579  1.00 16.800          O  
ATOM  16108  H   GLY A1013     -45.066  51.090 -51.691  1.00 20.710          H  
ATOM  16109 1HA  GLY A1013     -43.019  49.967 -53.085  1.00 20.460          H  
ATOM  16110 2HA  GLY A1013     -43.580  49.419 -51.542  1.00 20.460          H  
ATOM  16111  N   ASN A1014     -45.589  47.987 -53.293  1.00 16.390          N  
ATOM  16112  CA  ASN A1014     -46.110  46.757 -53.873  1.00 16.200          C  
ATOM  16113  C   ASN A1014     -45.727  46.640 -55.354  1.00 16.060          C  
ATOM  16114  O   ASN A1014     -45.776  45.555 -55.932  1.00 16.090          O  
ATOM  16115  CB  ASN A1014     -47.611  46.693 -53.705  1.00 22.760          C  
ATOM  16116  CG  ASN A1014     -48.020  46.434 -52.283  1.00 22.760          C  
ATOM  16117  OD1 ASN A1014     -47.240  45.935 -51.462  1.00 22.760          O  
ATOM  16118  ND2 ASN A1014     -49.243  46.768 -51.969  1.00 22.760          N  
ATOM  16119  H   ASN A1014     -46.230  48.684 -52.946  1.00 19.670          H  
ATOM  16120  HA  ASN A1014     -45.659  45.908 -53.355  1.00 19.440          H  
ATOM  16121 1HB  ASN A1014     -48.050  47.637 -54.031  1.00 27.310          H  
ATOM  16122 2HB  ASN A1014     -48.015  45.906 -54.339  1.00 27.310          H  
ATOM  16123 1HD2 ASN A1014     -49.575  46.621 -51.037  1.00 27.310          H  
ATOM  16124 2HD2 ASN A1014     -49.849  47.168 -52.655  1.00 27.310          H  
ATOM  16125  N   GLN A1015     -45.374  47.772 -55.972  1.00 16.080          N  
ATOM  16126  CA  GLN A1015     -44.994  47.822 -57.376  1.00 16.100          C  
ATOM  16127  C   GLN A1015     -43.485  47.668 -57.605  1.00 16.120          C  
ATOM  16128  O   GLN A1015     -43.023  47.782 -58.743  1.00 16.150          O  
ATOM  16129  CB  GLN A1015     -45.449  49.147 -57.995  1.00 22.530          C  
ATOM  16130  CG  GLN A1015     -46.948  49.382 -57.951  1.00 22.530          C  
ATOM  16131  CD  GLN A1015     -47.717  48.314 -58.676  1.00 22.530          C  
ATOM  16132  OE1 GLN A1015     -47.392  47.958 -59.811  1.00 22.530          O  
ATOM  16133  NE2 GLN A1015     -48.749  47.796 -58.033  1.00 22.530          N  
ATOM  16134  H   GLN A1015     -45.360  48.647 -55.439  1.00 19.300          H  
ATOM  16135  HA  GLN A1015     -45.489  47.000 -57.893  1.00 19.320          H  
ATOM  16136 1HB  GLN A1015     -44.970  49.970 -57.460  1.00 27.040          H  
ATOM  16137 2HB  GLN A1015     -45.127  49.197 -59.033  1.00 27.040          H  
ATOM  16138 1HG  GLN A1015     -47.268  49.391 -56.908  1.00 27.040          H  
ATOM  16139 2HG  GLN A1015     -47.169  50.343 -58.415  1.00 27.040          H  
ATOM  16140 1HE2 GLN A1015     -49.301  47.079 -58.463  1.00 27.040          H  
ATOM  16141 2HE2 GLN A1015     -48.984  48.125 -57.119  1.00 27.040          H  
ATOM  16142  N   LEU A1016     -42.708  47.459 -56.540  1.00 16.300          N  
ATOM  16143  CA  LEU A1016     -41.260  47.336 -56.665  1.00 16.430          C  
ATOM  16144  C   LEU A1016     -40.815  45.931 -57.036  1.00 16.720          C  
ATOM  16145  O   LEU A1016     -41.497  44.943 -56.769  1.00 16.710          O  
ATOM  16146  CB  LEU A1016     -40.579  47.762 -55.364  1.00 22.950          C  
ATOM  16147  CG  LEU A1016     -40.806  49.225 -54.921  1.00 22.950          C  
ATOM  16148  CD1 LEU A1016     -40.191  49.414 -53.544  1.00 22.950          C  
ATOM  16149  CD2 LEU A1016     -40.190  50.209 -55.911  1.00 22.950          C  
ATOM  16150  H   LEU A1016     -43.127  47.372 -55.610  1.00 19.560          H  
ATOM  16151  HA  LEU A1016     -40.933  47.987 -57.468  1.00 19.720          H  
ATOM  16152 1HB  LEU A1016     -40.952  47.119 -54.566  1.00 27.540          H  
ATOM  16153 2HB  LEU A1016     -39.507  47.595 -55.460  1.00 27.540          H  
ATOM  16154  HG  LEU A1016     -41.865  49.413 -54.866  1.00 27.540          H  
ATOM  16155 1HD1 LEU A1016     -40.363  50.435 -53.205  1.00 27.540          H  
ATOM  16156 2HD1 LEU A1016     -40.657  48.716 -52.844  1.00 27.540          H  
ATOM  16157 3HD1 LEU A1016     -39.119  49.222 -53.589  1.00 27.540          H  
ATOM  16158 1HD2 LEU A1016     -40.373  51.227 -55.558  1.00 27.540          H  
ATOM  16159 2HD2 LEU A1016     -39.115  50.038 -55.980  1.00 27.540          H  
ATOM  16160 3HD2 LEU A1016     -40.638  50.095 -56.891  1.00 27.540          H  
ATOM  16161  N   ASN A1017     -39.641  45.853 -57.655  1.00 17.130          N  
ATOM  16162  CA  ASN A1017     -39.035  44.593 -58.056  1.00 17.420          C  
ATOM  16163  C   ASN A1017     -38.785  43.675 -56.864  1.00 17.080          C  
ATOM  16164  O   ASN A1017     -38.343  44.111 -55.801  1.00 16.820          O  
ATOM  16165  CB  ASN A1017     -37.755  44.829 -58.825  1.00 24.270          C  
ATOM  16166  CG  ASN A1017     -37.240  43.581 -59.498  1.00 24.270          C  
ATOM  16167  OD1 ASN A1017     -36.703  42.663 -58.871  1.00 24.270          O  
ATOM  16168  ND2 ASN A1017     -37.400  43.534 -60.802  1.00 24.270          N  
ATOM  16169  H   ASN A1017     -39.147  46.710 -57.854  1.00 20.560          H  
ATOM  16170  HA  ASN A1017     -39.735  44.074 -58.713  1.00 20.900          H  
ATOM  16171 1HB  ASN A1017     -37.923  45.592 -59.585  1.00 29.130          H  
ATOM  16172 2HB  ASN A1017     -36.986  45.205 -58.146  1.00 29.130          H  
ATOM  16173 1HD2 ASN A1017     -37.078  42.742 -61.326  1.00 29.130          H  
ATOM  16174 2HD2 ASN A1017     -37.836  44.298 -61.283  1.00 29.130          H  
ATOM  16175  N   TYR A1018     -39.058  42.396 -57.082  1.00 17.220          N  
ATOM  16176  CA  TYR A1018     -38.895  41.311 -56.120  1.00 17.090          C  
ATOM  16177  C   TYR A1018     -37.473  41.037 -55.599  1.00 17.220          C  
ATOM  16178  O   TYR A1018     -37.321  40.376 -54.567  1.00 17.380          O  
ATOM  16179  CB  TYR A1018     -39.487  40.045 -56.721  1.00 23.980          C  
ATOM  16180  CG  TYR A1018     -38.766  39.543 -57.944  1.00 23.980          C  
ATOM  16181  CD1 TYR A1018     -37.714  38.656 -57.829  1.00 23.980          C  
ATOM  16182  CD2 TYR A1018     -39.181  39.971 -59.198  1.00 23.980          C  
ATOM  16183  CE1 TYR A1018     -37.095  38.193 -58.958  1.00 23.980          C  
ATOM  16184  CE2 TYR A1018     -38.555  39.509 -60.321  1.00 23.980          C  
ATOM  16185  CZ  TYR A1018     -37.521  38.622 -60.210  1.00 23.980          C  
ATOM  16186  OH  TYR A1018     -36.910  38.144 -61.349  1.00 23.980          O  
ATOM  16187  H   TYR A1018     -39.421  42.156 -57.990  1.00 20.660          H  
ATOM  16188  HA  TYR A1018     -39.497  41.570 -55.249  1.00 20.510          H  
ATOM  16189 1HB  TYR A1018     -39.481  39.252 -55.973  1.00 28.770          H  
ATOM  16190 2HB  TYR A1018     -40.525  40.228 -56.992  1.00 28.770          H  
ATOM  16191  HD1 TYR A1018     -37.382  38.317 -56.847  1.00 28.770          H  
ATOM  16192  HD2 TYR A1018     -40.012  40.668 -59.295  1.00 28.770          H  
ATOM  16193  HE1 TYR A1018     -36.278  37.488 -58.871  1.00 28.770          H  
ATOM  16194  HE2 TYR A1018     -38.886  39.839 -61.305  1.00 28.770          H  
ATOM  16195  HH  TYR A1018     -36.171  37.583 -61.100  1.00 28.770          H  
ATOM  16196  N   PHE A1019     -36.428  41.485 -56.293  1.00 17.320          N  
ATOM  16197  CA  PHE A1019     -35.090  41.227 -55.775  1.00 17.610          C  
ATOM  16198  C   PHE A1019     -34.843  42.231 -54.655  1.00 17.420          C  
ATOM  16199  O   PHE A1019     -34.878  43.442 -54.884  1.00 17.350          O  
ATOM  16200  CB  PHE A1019     -33.994  41.405 -56.838  1.00 24.540          C  
ATOM  16201  CG  PHE A1019     -33.938  40.369 -57.960  1.00 24.540          C  
ATOM  16202  CD1 PHE A1019     -34.283  40.711 -59.258  1.00 24.540          C  
ATOM  16203  CD2 PHE A1019     -33.529  39.065 -57.725  1.00 24.540          C  
ATOM  16204  CE1 PHE A1019     -34.211  39.792 -60.278  1.00 24.540          C  
ATOM  16205  CE2 PHE A1019     -33.458  38.144 -58.743  1.00 24.540          C  
ATOM  16206  CZ  PHE A1019     -33.795  38.508 -60.022  1.00 24.540          C  
ATOM  16207  H   PHE A1019     -36.564  42.009 -57.157  1.00 20.780          H  
ATOM  16208  HA  PHE A1019     -35.050  40.222 -55.379  1.00 21.130          H  
ATOM  16209 1HB  PHE A1019     -34.122  42.384 -57.301  1.00 29.450          H  
ATOM  16210 2HB  PHE A1019     -33.024  41.411 -56.346  1.00 29.450          H  
ATOM  16211  HD1 PHE A1019     -34.602  41.722 -59.479  1.00 29.450          H  
ATOM  16212  HD2 PHE A1019     -33.257  38.764 -56.736  1.00 29.450          H  
ATOM  16213  HE1 PHE A1019     -34.484  40.084 -61.294  1.00 29.450          H  
ATOM  16214  HE2 PHE A1019     -33.130  37.125 -58.539  1.00 29.450          H  
ATOM  16215  HZ  PHE A1019     -33.736  37.779 -60.829  1.00 29.450          H  
ATOM  16216  N   LYS A1020     -34.542  41.766 -53.436  1.00 17.480          N  
ATOM  16217  CA  LYS A1020     -34.396  42.727 -52.331  1.00 17.430          C  
ATOM  16218  C   LYS A1020     -33.038  43.405 -52.312  1.00 17.090          C  
ATOM  16219  O   LYS A1020     -32.192  43.166 -51.452  1.00 17.370          O  
ATOM  16220  CB  LYS A1020     -34.673  42.108 -50.965  1.00 24.420          C  
ATOM  16221  CG  LYS A1020     -36.083  41.605 -50.782  1.00 24.420          C  
ATOM  16222  CD  LYS A1020     -36.314  41.113 -49.359  1.00 24.420          C  
ATOM  16223  CE  LYS A1020     -37.739  40.607 -49.150  1.00 24.420          C  
ATOM  16224  NZ  LYS A1020     -38.749  41.702 -49.280  1.00 24.420          N  
ATOM  16225  H   LYS A1020     -34.481  40.770 -53.282  1.00 20.980          H  
ATOM  16226  HA  LYS A1020     -35.138  43.515 -52.477  1.00 20.920          H  
ATOM  16227 1HB  LYS A1020     -33.927  41.389 -50.694  1.00 29.310          H  
ATOM  16228 2HB  LYS A1020     -34.598  42.909 -50.240  1.00 29.310          H  
ATOM  16229 1HG  LYS A1020     -36.762  42.432 -51.001  1.00 29.310          H  
ATOM  16230 2HG  LYS A1020     -36.282  40.799 -51.492  1.00 29.310          H  
ATOM  16231 1HD  LYS A1020     -35.632  40.308 -49.145  1.00 29.310          H  
ATOM  16232 2HD  LYS A1020     -36.117  41.928 -48.659  1.00 29.310          H  
ATOM  16233 1HE  LYS A1020     -37.954  39.837 -49.888  1.00 29.310          H  
ATOM  16234 2HE  LYS A1020     -37.817  40.173 -48.153  1.00 29.310          H  
ATOM  16235 1HZ  LYS A1020     -39.675  41.327 -49.132  1.00 29.310          H  
ATOM  16236 2HZ  LYS A1020     -38.564  42.419 -48.590  1.00 29.310          H  
ATOM  16237 3HZ  LYS A1020     -38.696  42.107 -50.205  1.00 29.310          H  
ATOM  16238  N   GLN A1021     -32.873  44.335 -53.229  1.00 16.650          N  
ATOM  16239  CA  GLN A1021     -31.622  45.061 -53.401  1.00 16.410          C  
ATOM  16240  C   GLN A1021     -31.460  46.123 -52.305  1.00 15.680          C  
ATOM  16241  O   GLN A1021     -30.403  46.733 -52.175  1.00 15.370          O  
ATOM  16242  CB  GLN A1021     -31.571  45.696 -54.789  1.00 23.070          C  
ATOM  16243  CG  GLN A1021     -31.532  44.675 -55.924  1.00 23.070          C  
ATOM  16244  CD  GLN A1021     -31.510  45.314 -57.298  1.00 23.070          C  
ATOM  16245  OE1 GLN A1021     -31.736  46.519 -57.442  1.00 23.070          O  
ATOM  16246  NE2 GLN A1021     -31.240  44.510 -58.322  1.00 23.070          N  
ATOM  16247  H   GLN A1021     -33.661  44.467 -53.872  1.00 19.980          H  
ATOM  16248  HA  GLN A1021     -30.795  44.356 -53.315  1.00 19.690          H  
ATOM  16249 1HB  GLN A1021     -32.449  46.327 -54.930  1.00 27.680          H  
ATOM  16250 2HB  GLN A1021     -30.691  46.331 -54.871  1.00 27.680          H  
ATOM  16251 1HG  GLN A1021     -30.640  44.060 -55.814  1.00 27.680          H  
ATOM  16252 2HG  GLN A1021     -32.421  44.051 -55.859  1.00 27.680          H  
ATOM  16253 1HE2 GLN A1021     -31.213  44.878 -59.256  1.00 27.680          H  
ATOM  16254 2HE2 GLN A1021     -31.064  43.537 -58.167  1.00 27.680          H  
ATOM  16255  N   GLU A1022     -32.519  46.328 -51.513  1.00 15.540          N  
ATOM  16256  CA  GLU A1022     -32.536  47.219 -50.358  1.00 15.070          C  
ATOM  16257  C   GLU A1022     -31.923  46.605 -49.090  1.00 14.640          C  
ATOM  16258  O   GLU A1022     -31.784  47.294 -48.081  1.00 14.560          O  
ATOM  16259  CB  GLU A1022     -33.961  47.685 -50.028  1.00 21.290          C  
ATOM  16260  CG  GLU A1022     -34.922  46.592 -49.494  1.00 21.290          C  
ATOM  16261  CD  GLU A1022     -35.634  45.883 -50.592  1.00 21.290          C  
ATOM  16262  OE1 GLU A1022     -35.191  46.010 -51.714  1.00 21.290          O  
ATOM  16263  OE2 GLU A1022     -36.626  45.236 -50.332  1.00 21.290          O  
ATOM  16264  H   GLU A1022     -33.390  45.847 -51.750  1.00 18.650          H  
ATOM  16265  HA  GLU A1022     -31.951  48.103 -50.611  1.00 18.080          H  
ATOM  16266 1HB  GLU A1022     -33.908  48.474 -49.276  1.00 25.540          H  
ATOM  16267 2HB  GLU A1022     -34.411  48.122 -50.919  1.00 25.540          H  
ATOM  16268 1HG  GLU A1022     -34.379  45.859 -48.901  1.00 25.540          H  
ATOM  16269 2HG  GLU A1022     -35.652  47.069 -48.843  1.00 25.540          H  
ATOM  16270  N   ILE A1023     -31.556  45.315 -49.088  1.00 14.510          N  
ATOM  16271  CA  ILE A1023     -31.038  44.770 -47.825  1.00 14.240          C  
ATOM  16272  C   ILE A1023     -29.686  45.370 -47.320  1.00 13.690          C  
ATOM  16273  O   ILE A1023     -29.403  45.222 -46.132  1.00 13.460          O  
ATOM  16274  CB  ILE A1023     -31.032  43.216 -47.802  1.00 20.040          C  
ATOM  16275  CG1 ILE A1023     -30.069  42.613 -48.841  1.00 20.040          C  
ATOM  16276  CG2 ILE A1023     -32.464  42.741 -48.010  1.00 20.040          C  
ATOM  16277  CD1 ILE A1023     -29.914  41.122 -48.756  1.00 20.040          C  
ATOM  16278  H   ILE A1023     -31.674  44.736 -49.930  1.00 17.410          H  
ATOM  16279  HA  ILE A1023     -31.772  45.032 -47.062  1.00 17.090          H  
ATOM  16280  HB  ILE A1023     -30.687  42.879 -46.825  1.00 24.050          H  
ATOM  16281 1HG1 ILE A1023     -30.390  42.862 -49.842  1.00 24.050          H  
ATOM  16282 2HG1 ILE A1023     -29.094  43.028 -48.666  1.00 24.050          H  
ATOM  16283 1HG2 ILE A1023     -32.530  41.668 -47.962  1.00 24.050          H  
ATOM  16284 2HG2 ILE A1023     -33.102  43.166 -47.237  1.00 24.050          H  
ATOM  16285 3HG2 ILE A1023     -32.793  43.080 -48.968  1.00 24.050          H  
ATOM  16286 1HD1 ILE A1023     -29.197  40.788 -49.498  1.00 24.050          H  
ATOM  16287 2HD1 ILE A1023     -29.587  40.853 -47.790  1.00 24.050          H  
ATOM  16288 3HD1 ILE A1023     -30.856  40.640 -48.951  1.00 24.050          H  
ATOM  16289  N   PRO A1024     -28.791  45.979 -48.159  1.00 13.650          N  
ATOM  16290  CA  PRO A1024     -27.596  46.715 -47.747  1.00 13.330          C  
ATOM  16291  C   PRO A1024     -27.926  48.004 -46.950  1.00 12.760          C  
ATOM  16292  O   PRO A1024     -27.024  48.656 -46.418  1.00 12.540          O  
ATOM  16293  CB  PRO A1024     -26.911  47.061 -49.080  1.00 20.000          C  
ATOM  16294  CG  PRO A1024     -27.445  46.082 -50.060  1.00 20.000          C  
ATOM  16295  CD  PRO A1024     -28.853  45.847 -49.636  1.00 20.000          C  
ATOM  16296  HA  PRO A1024     -26.952  46.050 -47.150  1.00 16.000          H  
ATOM  16297 1HB  PRO A1024     -27.134  48.102 -49.362  1.00 23.990          H  
ATOM  16298 2HB  PRO A1024     -25.810  46.987 -48.968  1.00 23.990          H  
ATOM  16299 1HG  PRO A1024     -27.415  46.512 -51.068  1.00 23.990          H  
ATOM  16300 2HG  PRO A1024     -26.827  45.194 -50.092  1.00 23.990          H  
ATOM  16301 1HD  PRO A1024     -29.420  46.668 -50.046  1.00 23.990          H  
ATOM  16302 2HD  PRO A1024     -29.174  44.887 -49.999  1.00 23.990          H  
ATOM  16303  N   VAL A1025     -29.190  48.448 -46.951  1.00 12.710          N  
ATOM  16304  CA  VAL A1025     -29.544  49.686 -46.259  1.00 12.400          C  
ATOM  16305  C   VAL A1025     -29.453  49.515 -44.746  1.00 11.750          C  
ATOM  16306  O   VAL A1025     -30.025  48.592 -44.169  1.00 11.750          O  
ATOM  16307  CB  VAL A1025     -30.959  50.134 -46.670  1.00 17.480          C  
ATOM  16308  CG1 VAL A1025     -31.394  51.369 -45.869  1.00 17.480          C  
ATOM  16309  CG2 VAL A1025     -30.966  50.435 -48.177  1.00 17.480          C  
ATOM  16310  H   VAL A1025     -29.953  47.921 -47.385  1.00 15.250          H  
ATOM  16311  HA  VAL A1025     -28.841  50.459 -46.562  1.00 14.880          H  
ATOM  16312  HB  VAL A1025     -31.665  49.329 -46.455  1.00 20.980          H  
ATOM  16313 1HG1 VAL A1025     -32.397  51.659 -46.176  1.00 20.980          H  
ATOM  16314 2HG1 VAL A1025     -31.403  51.146 -44.801  1.00 20.980          H  
ATOM  16315 3HG1 VAL A1025     -30.706  52.190 -46.060  1.00 20.980          H  
ATOM  16316 1HG2 VAL A1025     -31.967  50.732 -48.484  1.00 20.980          H  
ATOM  16317 2HG2 VAL A1025     -30.263  51.238 -48.391  1.00 20.980          H  
ATOM  16318 3HG2 VAL A1025     -30.671  49.545 -48.730  1.00 20.980          H  
ATOM  16319  N   GLN A1026     -28.733  50.426 -44.102  1.00 11.390          N  
ATOM  16320  CA  GLN A1026     -28.517  50.342 -42.671  1.00 10.910          C  
ATOM  16321  C   GLN A1026     -29.649  51.040 -41.917  1.00  9.850          C  
ATOM  16322  O   GLN A1026     -30.258  51.960 -42.456  1.00  9.550          O  
ATOM  16323  CB  GLN A1026     -27.160  50.983 -42.353  1.00 15.470          C  
ATOM  16324  CG  GLN A1026     -26.018  50.310 -43.085  1.00 15.470          C  
ATOM  16325  CD  GLN A1026     -25.885  48.858 -42.734  1.00 15.470          C  
ATOM  16326  OE1 GLN A1026     -25.695  48.510 -41.560  1.00 15.470          O  
ATOM  16327  NE2 GLN A1026     -25.994  47.996 -43.738  1.00 15.470          N  
ATOM  16328  H   GLN A1026     -28.313  51.175 -44.635  1.00 13.670          H  
ATOM  16329  HA  GLN A1026     -28.496  49.289 -42.409  1.00 13.090          H  
ATOM  16330 1HB  GLN A1026     -27.175  52.033 -42.648  1.00 18.560          H  
ATOM  16331 2HB  GLN A1026     -26.945  50.956 -41.294  1.00 18.560          H  
ATOM  16332 1HG  GLN A1026     -26.183  50.384 -44.161  1.00 18.560          H  
ATOM  16333 2HG  GLN A1026     -25.088  50.803 -42.815  1.00 18.560          H  
ATOM  16334 1HE2 GLN A1026     -25.899  47.018 -43.582  1.00 18.560          H  
ATOM  16335 2HE2 GLN A1026     -26.178  48.317 -44.700  1.00 18.560          H  
ATOM  16336  N   PRO A1027     -29.953  50.622 -40.668  1.00  9.430          N  
ATOM  16337  CA  PRO A1027     -30.958  51.187 -39.770  1.00  8.630          C  
ATOM  16338  C   PRO A1027     -30.725  52.634 -39.320  1.00  7.960          C  
ATOM  16339  O   PRO A1027     -31.652  53.274 -38.823  1.00  7.920          O  
ATOM  16340  CB  PRO A1027     -30.923  50.224 -38.573  1.00 12.950          C  
ATOM  16341  CG  PRO A1027     -29.563  49.580 -38.614  1.00 12.950          C  
ATOM  16342  CD  PRO A1027     -29.243  49.444 -40.081  1.00 12.950          C  
ATOM  16343  HA  PRO A1027     -31.936  51.116 -40.272  1.00 10.360          H  
ATOM  16344 1HB  PRO A1027     -31.100  50.787 -37.640  1.00 15.530          H  
ATOM  16345 2HB  PRO A1027     -31.738  49.492 -38.660  1.00 15.530          H  
ATOM  16346 1HG  PRO A1027     -28.831  50.202 -38.078  1.00 15.530          H  
ATOM  16347 2HG  PRO A1027     -29.587  48.608 -38.096  1.00 15.530          H  
ATOM  16348 1HD  PRO A1027     -28.159  49.489 -40.184  1.00 15.530          H  
ATOM  16349 2HD  PRO A1027     -29.659  48.507 -40.484  1.00 15.530          H  
ATOM  16350  N   THR A1028     -29.500  53.141 -39.448  1.00  7.650          N  
ATOM  16351  CA  THR A1028     -29.218  54.492 -38.993  1.00  7.260          C  
ATOM  16352  C   THR A1028     -28.712  55.400 -40.097  1.00  6.840          C  
ATOM  16353  O   THR A1028     -28.133  54.951 -41.089  1.00  6.990          O  
ATOM  16354  CB  THR A1028     -28.157  54.467 -37.883  1.00 10.320          C  
ATOM  16355  OG1 THR A1028     -26.928  53.939 -38.412  1.00 10.320          O  
ATOM  16356  CG2 THR A1028     -28.629  53.587 -36.740  1.00 10.320          C  
ATOM  16357  H   THR A1028     -28.754  52.604 -39.859  1.00  9.180          H  
ATOM  16358  HA  THR A1028     -30.133  54.928 -38.598  1.00  8.710          H  
ATOM  16359  HB  THR A1028     -27.982  55.474 -37.524  1.00 12.380          H  
ATOM  16360  HG1 THR A1028     -26.555  54.569 -39.045  1.00 12.380          H  
ATOM  16361 1HG2 THR A1028     -27.873  53.573 -35.958  1.00 12.380          H  
ATOM  16362 2HG2 THR A1028     -29.560  53.985 -36.342  1.00 12.380          H  
ATOM  16363 3HG2 THR A1028     -28.793  52.575 -37.096  1.00 12.380          H  
ATOM  16364  N   THR A1029     -28.872  56.699 -39.862  1.00  6.550          N  
ATOM  16365  CA  THR A1029     -28.431  57.755 -40.758  1.00  6.370          C  
ATOM  16366  C   THR A1029     -27.559  58.712 -39.977  1.00  6.010          C  
ATOM  16367  O   THR A1029     -27.285  58.485 -38.792  1.00  5.980          O  
ATOM  16368  CB  THR A1029     -29.610  58.557 -41.343  1.00  8.990          C  
ATOM  16369  OG1 THR A1029     -30.205  59.371 -40.308  1.00  8.990          O  
ATOM  16370  CG2 THR A1029     -30.661  57.586 -41.872  1.00  8.990          C  
ATOM  16371  H   THR A1029     -29.357  56.974 -39.021  1.00  7.860          H  
ATOM  16372  HA  THR A1029     -27.842  57.326 -41.568  1.00  7.640          H  
ATOM  16373  HB  THR A1029     -29.262  59.192 -42.152  1.00 10.790          H  
ATOM  16374  HG1 THR A1029     -30.870  59.948 -40.711  1.00 10.790          H  
ATOM  16375 1HG2 THR A1029     -31.495  58.146 -42.287  1.00 10.790          H  
ATOM  16376 2HG2 THR A1029     -30.218  56.961 -42.650  1.00 10.790          H  
ATOM  16377 3HG2 THR A1029     -31.024  56.952 -41.068  1.00 10.790          H  
ATOM  16378  N   SER A1030     -27.124  59.780 -40.636  1.00  5.960          N  
ATOM  16379  CA  SER A1030     -26.272  60.780 -40.019  1.00  5.900          C  
ATOM  16380  C   SER A1030     -26.903  61.486 -38.823  1.00  5.400          C  
ATOM  16381  O   SER A1030     -26.181  62.033 -37.985  1.00  5.630          O  
ATOM  16382  CB  SER A1030     -25.876  61.810 -41.057  1.00  8.280          C  
ATOM  16383  OG  SER A1030     -26.991  62.540 -41.493  1.00  8.280          O  
ATOM  16384  H   SER A1030     -27.389  59.910 -41.602  1.00  7.150          H  
ATOM  16385  HA  SER A1030     -25.368  60.291 -39.685  1.00  7.080          H  
ATOM  16386 1HB  SER A1030     -25.141  62.490 -40.626  1.00  9.940          H  
ATOM  16387 2HB  SER A1030     -25.405  61.314 -41.903  1.00  9.940          H  
ATOM  16388  HG  SER A1030     -26.656  63.179 -42.131  1.00  9.940          H  
ATOM  16389  N   TYR A1031     -28.238  61.490 -38.716  1.00  5.090          N  
ATOM  16390  CA  TYR A1031     -28.850  62.186 -37.591  1.00  4.850          C  
ATOM  16391  C   TYR A1031     -28.477  61.558 -36.231  1.00  4.680          C  
ATOM  16392  O   TYR A1031     -27.855  62.254 -35.420  1.00  4.920          O  
ATOM  16393  CB  TYR A1031     -30.367  62.343 -37.810  1.00  6.890          C  
ATOM  16394  CG  TYR A1031     -31.110  62.994 -36.657  1.00  6.890          C  
ATOM  16395  CD1 TYR A1031     -31.006  64.361 -36.470  1.00  6.890          C  
ATOM  16396  CD2 TYR A1031     -31.915  62.240 -35.807  1.00  6.890          C  
ATOM  16397  CE1 TYR A1031     -31.691  64.975 -35.445  1.00  6.890          C  
ATOM  16398  CE2 TYR A1031     -32.599  62.857 -34.784  1.00  6.890          C  
ATOM  16399  CZ  TYR A1031     -32.491  64.218 -34.601  1.00  6.890          C  
ATOM  16400  OH  TYR A1031     -33.178  64.832 -33.578  1.00  6.890          O  
ATOM  16401  H   TYR A1031     -28.803  61.002 -39.410  1.00  6.110          H  
ATOM  16402  HA  TYR A1031     -28.444  63.198 -37.577  1.00  5.820          H  
ATOM  16403 1HB  TYR A1031     -30.514  62.980 -38.682  1.00  8.260          H  
ATOM  16404 2HB  TYR A1031     -30.836  61.407 -38.049  1.00  8.260          H  
ATOM  16405  HD1 TYR A1031     -30.379  64.956 -37.135  1.00  8.260          H  
ATOM  16406  HD2 TYR A1031     -32.015  61.175 -35.943  1.00  8.260          H  
ATOM  16407  HE1 TYR A1031     -31.604  66.050 -35.299  1.00  8.260          H  
ATOM  16408  HE2 TYR A1031     -33.231  62.266 -34.119  1.00  8.260          H  
ATOM  16409  HH  TYR A1031     -32.996  65.777 -33.590  1.00  8.260          H  
ATOM  16410  N   PRO A1032     -28.776  60.261 -35.928  1.00  4.560          N  
ATOM  16411  CA  PRO A1032     -28.347  59.636 -34.698  1.00  4.760          C  
ATOM  16412  C   PRO A1032     -26.831  59.511 -34.606  1.00  4.610          C  
ATOM  16413  O   PRO A1032     -26.287  59.516 -33.506  1.00  4.540          O  
ATOM  16414  CB  PRO A1032     -29.025  58.261 -34.740  1.00  7.140          C  
ATOM  16415  CG  PRO A1032     -29.308  58.011 -36.199  1.00  7.140          C  
ATOM  16416  CD  PRO A1032     -29.613  59.383 -36.776  1.00  7.140          C  
ATOM  16417  HA  PRO A1032     -28.739  60.220 -33.858  1.00  5.710          H  
ATOM  16418 1HB  PRO A1032     -28.350  57.504 -34.307  1.00  8.570          H  
ATOM  16419 2HB  PRO A1032     -29.932  58.272 -34.120  1.00  8.570          H  
ATOM  16420 1HG  PRO A1032     -28.427  57.563 -36.672  1.00  8.570          H  
ATOM  16421 2HG  PRO A1032     -30.137  57.294 -36.313  1.00  8.570          H  
ATOM  16422 1HD  PRO A1032     -29.340  59.401 -37.807  1.00  8.570          H  
ATOM  16423 2HD  PRO A1032     -30.666  59.591 -36.634  1.00  8.570          H  
ATOM  16424  N   ILE A1033     -26.118  59.481 -35.737  1.00  4.600          N  
ATOM  16425  CA  ILE A1033     -24.670  59.355 -35.636  1.00  4.530          C  
ATOM  16426  C   ILE A1033     -24.078  60.607 -35.015  1.00  4.550          C  
ATOM  16427  O   ILE A1033     -23.271  60.534 -34.074  1.00  4.530          O  
ATOM  16428  CB  ILE A1033     -24.044  59.090 -37.013  1.00  6.370          C  
ATOM  16429  CG1 ILE A1033     -24.508  57.714 -37.498  1.00  6.370          C  
ATOM  16430  CG2 ILE A1033     -22.489  59.144 -36.929  1.00  6.370          C  
ATOM  16431  CD1 ILE A1033     -24.250  57.437 -38.970  1.00  6.370          C  
ATOM  16432  H   ILE A1033     -26.550  59.441 -36.671  1.00  5.520          H  
ATOM  16433  HA  ILE A1033     -24.441  58.512 -34.987  1.00  5.440          H  
ATOM  16434  HB  ILE A1033     -24.392  59.830 -37.710  1.00  7.640          H  
ATOM  16435 1HG1 ILE A1033     -24.003  56.967 -36.912  1.00  7.640          H  
ATOM  16436 2HG1 ILE A1033     -25.570  57.617 -37.313  1.00  7.640          H  
ATOM  16437 1HG2 ILE A1033     -22.050  58.954 -37.904  1.00  7.640          H  
ATOM  16438 2HG2 ILE A1033     -22.167  60.125 -36.592  1.00  7.640          H  
ATOM  16439 3HG2 ILE A1033     -22.135  58.389 -36.223  1.00  7.640          H  
ATOM  16440 1HD1 ILE A1033     -24.618  56.443 -39.210  1.00  7.640          H  
ATOM  16441 2HD1 ILE A1033     -24.765  58.147 -39.576  1.00  7.640          H  
ATOM  16442 3HD1 ILE A1033     -23.196  57.495 -39.190  1.00  7.640          H  
ATOM  16443  N   GLN A1034     -24.458  61.764 -35.563  1.00  4.640          N  
ATOM  16444  CA  GLN A1034     -23.947  63.013 -35.049  1.00  4.710          C  
ATOM  16445  C   GLN A1034     -24.442  63.234 -33.627  1.00  4.670          C  
ATOM  16446  O   GLN A1034     -23.707  63.779 -32.796  1.00  4.710          O  
ATOM  16447  CB  GLN A1034     -24.367  64.180 -35.936  1.00  6.570          C  
ATOM  16448  CG  GLN A1034     -23.667  65.512 -35.613  1.00  6.570          C  
ATOM  16449  CD  GLN A1034     -22.147  65.438 -35.875  1.00  6.570          C  
ATOM  16450  OE1 GLN A1034     -21.727  64.848 -36.892  1.00  6.570          O  
ATOM  16451  NE2 GLN A1034     -21.344  66.040 -35.007  1.00  6.570          N  
ATOM  16452  H   GLN A1034     -25.110  61.769 -36.356  1.00  5.570          H  
ATOM  16453  HA  GLN A1034     -22.861  62.957 -35.026  1.00  5.650          H  
ATOM  16454 1HB  GLN A1034     -24.176  63.928 -36.979  1.00  7.880          H  
ATOM  16455 2HB  GLN A1034     -25.445  64.329 -35.836  1.00  7.880          H  
ATOM  16456 1HG  GLN A1034     -24.090  66.295 -36.239  1.00  7.880          H  
ATOM  16457 2HG  GLN A1034     -23.822  65.750 -34.562  1.00  7.880          H  
ATOM  16458 1HE2 GLN A1034     -20.354  66.046 -35.154  1.00  7.880          H  
ATOM  16459 2HE2 GLN A1034     -21.725  66.511 -34.206  1.00  7.880          H  
ATOM  16460  N   ASN A1035     -25.678  62.806 -33.325  1.00  4.610          N  
ATOM  16461  CA  ASN A1035     -26.188  63.007 -31.983  1.00  4.600          C  
ATOM  16462  C   ASN A1035     -25.395  62.214 -30.949  1.00  4.520          C  
ATOM  16463  O   ASN A1035     -25.092  62.754 -29.884  1.00  4.510          O  
ATOM  16464  CB  ASN A1035     -27.648  62.637 -31.900  1.00  6.440          C  
ATOM  16465  CG  ASN A1035     -28.544  63.619 -32.570  1.00  6.440          C  
ATOM  16466  OD1 ASN A1035     -28.173  64.769 -32.835  1.00  6.440          O  
ATOM  16467  ND2 ASN A1035     -29.737  63.201 -32.835  1.00  6.440          N  
ATOM  16468  H   ASN A1035     -26.278  62.388 -34.045  1.00  5.530          H  
ATOM  16469  HA  ASN A1035     -26.084  64.061 -31.732  1.00  5.520          H  
ATOM  16470 1HB  ASN A1035     -27.789  61.666 -32.354  1.00  7.730          H  
ATOM  16471 2HB  ASN A1035     -27.939  62.550 -30.855  1.00  7.730          H  
ATOM  16472 1HD2 ASN A1035     -30.390  63.828 -33.262  1.00  7.730          H  
ATOM  16473 2HD2 ASN A1035     -30.011  62.270 -32.604  1.00  7.730          H  
ATOM  16474  N   LEU A1036     -25.023  60.962 -31.258  1.00  4.480          N  
ATOM  16475  CA  LEU A1036     -24.245  60.156 -30.317  1.00  4.440          C  
ATOM  16476  C   LEU A1036     -22.884  60.798 -30.065  1.00  4.480          C  
ATOM  16477  O   LEU A1036     -22.409  60.843 -28.924  1.00  4.480          O  
ATOM  16478  CB  LEU A1036     -24.083  58.729 -30.869  1.00  6.230          C  
ATOM  16479  CG  LEU A1036     -25.377  57.837 -30.897  1.00  6.230          C  
ATOM  16480  CD1 LEU A1036     -25.109  56.581 -31.719  1.00  6.230          C  
ATOM  16481  CD2 LEU A1036     -25.762  57.429 -29.488  1.00  6.230          C  
ATOM  16482  H   LEU A1036     -25.345  60.543 -32.138  1.00  5.380          H  
ATOM  16483  HA  LEU A1036     -24.777  60.122 -29.372  1.00  5.330          H  
ATOM  16484 1HB  LEU A1036     -23.725  58.809 -31.900  1.00  7.480          H  
ATOM  16485 2HB  LEU A1036     -23.329  58.211 -30.280  1.00  7.480          H  
ATOM  16486  HG  LEU A1036     -26.192  58.390 -31.347  1.00  7.480          H  
ATOM  16487 1HD1 LEU A1036     -26.007  55.965 -31.743  1.00  7.480          H  
ATOM  16488 2HD1 LEU A1036     -24.841  56.870 -32.738  1.00  7.480          H  
ATOM  16489 3HD1 LEU A1036     -24.294  56.016 -31.272  1.00  7.480          H  
ATOM  16490 1HD2 LEU A1036     -26.652  56.807 -29.523  1.00  7.480          H  
ATOM  16491 2HD2 LEU A1036     -24.947  56.867 -29.058  1.00  7.480          H  
ATOM  16492 3HD2 LEU A1036     -25.965  58.299 -28.873  1.00  7.480          H  
ATOM  16493  N   TYR A1037     -22.265  61.325 -31.126  1.00  4.550          N  
ATOM  16494  CA  TYR A1037     -20.984  62.011 -31.005  1.00  4.630          C  
ATOM  16495  C   TYR A1037     -21.101  63.214 -30.053  1.00  4.710          C  
ATOM  16496  O   TYR A1037     -20.286  63.404 -29.136  1.00  4.730          O  
ATOM  16497  CB  TYR A1037     -20.493  62.447 -32.389  1.00  6.450          C  
ATOM  16498  CG  TYR A1037     -19.234  63.232 -32.349  1.00  6.450          C  
ATOM  16499  CD1 TYR A1037     -18.013  62.588 -32.220  1.00  6.450          C  
ATOM  16500  CD2 TYR A1037     -19.295  64.608 -32.421  1.00  6.450          C  
ATOM  16501  CE1 TYR A1037     -16.868  63.327 -32.156  1.00  6.450          C  
ATOM  16502  CE2 TYR A1037     -18.148  65.346 -32.357  1.00  6.450          C  
ATOM  16503  CZ  TYR A1037     -16.939  64.718 -32.220  1.00  6.450          C  
ATOM  16504  OH  TYR A1037     -15.796  65.460 -32.141  1.00  6.450          O  
ATOM  16505  H   TYR A1037     -22.688  61.218 -32.057  1.00  5.460          H  
ATOM  16506  HA  TYR A1037     -20.260  61.318 -30.578  1.00  5.560          H  
ATOM  16507 1HB  TYR A1037     -20.334  61.567 -33.014  1.00  7.740          H  
ATOM  16508 2HB  TYR A1037     -21.255  63.052 -32.872  1.00  7.740          H  
ATOM  16509  HD1 TYR A1037     -17.964  61.500 -32.163  1.00  7.740          H  
ATOM  16510  HD2 TYR A1037     -20.258  65.106 -32.518  1.00  7.740          H  
ATOM  16511  HE1 TYR A1037     -15.913  62.829 -32.049  1.00  7.740          H  
ATOM  16512  HE2 TYR A1037     -18.198  66.433 -32.405  1.00  7.740          H  
ATOM  16513  HH  TYR A1037     -16.000  66.392 -32.250  1.00  7.740          H  
ATOM  16514  N   ASN A1038     -22.109  64.059 -30.299  1.00  4.760          N  
ATOM  16515  CA  ASN A1038     -22.316  65.236 -29.473  1.00  4.860          C  
ATOM  16516  C   ASN A1038     -22.721  64.874 -28.051  1.00  4.840          C  
ATOM  16517  O   ASN A1038     -22.382  65.590 -27.112  1.00  5.050          O  
ATOM  16518  CB  ASN A1038     -23.328  66.159 -30.109  1.00  6.760          C  
ATOM  16519  CG  ASN A1038     -22.758  66.917 -31.280  1.00  6.760          C  
ATOM  16520  OD1 ASN A1038     -21.544  67.148 -31.371  1.00  6.760          O  
ATOM  16521  ND2 ASN A1038     -23.616  67.327 -32.172  1.00  6.760          N  
ATOM  16522  H   ASN A1038     -22.738  63.876 -31.088  1.00  5.710          H  
ATOM  16523  HA  ASN A1038     -21.369  65.766 -29.403  1.00  5.830          H  
ATOM  16524 1HB  ASN A1038     -24.181  65.568 -30.456  1.00  8.120          H  
ATOM  16525 2HB  ASN A1038     -23.695  66.867 -29.369  1.00  8.120          H  
ATOM  16526 1HD2 ASN A1038     -23.307  67.854 -32.962  1.00  8.120          H  
ATOM  16527 2HD2 ASN A1038     -24.591  67.125 -32.060  1.00  8.120          H  
ATOM  16528  N   TYR A1039     -23.437  63.760 -27.882  1.00  4.640          N  
ATOM  16529  CA  TYR A1039     -23.825  63.289 -26.564  1.00  4.650          C  
ATOM  16530  C   TYR A1039     -22.569  63.007 -25.758  1.00  4.720          C  
ATOM  16531  O   TYR A1039     -22.448  63.460 -24.627  1.00  4.810          O  
ATOM  16532  CB  TYR A1039     -24.731  62.059 -26.642  1.00  6.510          C  
ATOM  16533  CG  TYR A1039     -25.232  61.548 -25.297  1.00  6.510          C  
ATOM  16534  CD1 TYR A1039     -26.234  62.242 -24.637  1.00  6.510          C  
ATOM  16535  CD2 TYR A1039     -24.737  60.387 -24.748  1.00  6.510          C  
ATOM  16536  CE1 TYR A1039     -26.727  61.779 -23.436  1.00  6.510          C  
ATOM  16537  CE2 TYR A1039     -25.245  59.917 -23.548  1.00  6.510          C  
ATOM  16538  CZ  TYR A1039     -26.229  60.606 -22.890  1.00  6.510          C  
ATOM  16539  OH  TYR A1039     -26.753  60.136 -21.687  1.00  6.510          O  
ATOM  16540  H   TYR A1039     -23.764  63.250 -28.703  1.00  5.570          H  
ATOM  16541  HA  TYR A1039     -24.366  64.085 -26.056  1.00  5.580          H  
ATOM  16542 1HB  TYR A1039     -25.594  62.283 -27.268  1.00  7.810          H  
ATOM  16543 2HB  TYR A1039     -24.190  61.249 -27.124  1.00  7.810          H  
ATOM  16544  HD1 TYR A1039     -26.636  63.159 -25.070  1.00  7.810          H  
ATOM  16545  HD2 TYR A1039     -23.958  59.840 -25.262  1.00  7.810          H  
ATOM  16546  HE1 TYR A1039     -27.515  62.330 -22.925  1.00  7.810          H  
ATOM  16547  HE2 TYR A1039     -24.867  59.007 -23.123  1.00  7.810          H  
ATOM  16548  HH  TYR A1039     -27.305  60.820 -21.298  1.00  7.810          H  
ATOM  16549  N   GLU A1040     -21.594  62.287 -26.342  1.00  4.700          N  
ATOM  16550  CA  GLU A1040     -20.378  61.985 -25.582  1.00  4.800          C  
ATOM  16551  C   GLU A1040     -19.657  63.194 -25.034  1.00  5.080          C  
ATOM  16552  O   GLU A1040     -19.177  63.155 -23.889  1.00  5.530          O  
ATOM  16553  CB  GLU A1040     -19.316  61.265 -26.419  1.00  6.680          C  
ATOM  16554  CG  GLU A1040     -19.546  59.853 -26.685  1.00  6.680          C  
ATOM  16555  CD  GLU A1040     -18.402  59.213 -27.400  1.00  6.680          C  
ATOM  16556  OE1 GLU A1040     -17.674  59.897 -28.071  1.00  6.680          O  
ATOM  16557  OE2 GLU A1040     -18.221  58.017 -27.238  1.00  6.680          O  
ATOM  16558  H   GLU A1040     -21.746  61.903 -27.284  1.00  5.640          H  
ATOM  16559  HA  GLU A1040     -20.660  61.353 -24.748  1.00  5.760          H  
ATOM  16560 1HB  GLU A1040     -19.263  61.753 -27.392  1.00  8.020          H  
ATOM  16561 2HB  GLU A1040     -18.342  61.386 -25.967  1.00  8.020          H  
ATOM  16562 1HG  GLU A1040     -19.670  59.376 -25.732  1.00  8.020          H  
ATOM  16563 2HG  GLU A1040     -20.458  59.745 -27.270  1.00  8.020          H  
ATOM  16564  N   ASN A1041     -19.587  64.256 -25.834  1.00  4.980          N  
ATOM  16565  CA  ASN A1041     -18.887  65.469 -25.430  1.00  5.250          C  
ATOM  16566  C   ASN A1041     -19.404  66.035 -24.110  1.00  5.280          C  
ATOM  16567  O   ASN A1041     -20.595  66.296 -23.939  1.00  5.250          O  
ATOM  16568  CB  ASN A1041     -18.998  66.521 -26.511  1.00  7.240          C  
ATOM  16569  CG  ASN A1041     -18.221  66.187 -27.752  1.00  7.240          C  
ATOM  16570  OD1 ASN A1041     -17.205  65.475 -27.710  1.00  7.240          O  
ATOM  16571  ND2 ASN A1041     -18.683  66.697 -28.858  1.00  7.240          N  
ATOM  16572  H   ASN A1041     -19.979  64.164 -26.782  1.00  5.980          H  
ATOM  16573  HA  ASN A1041     -17.835  65.223 -25.285  1.00  6.300          H  
ATOM  16574 1HB  ASN A1041     -20.047  66.643 -26.781  1.00  8.690          H  
ATOM  16575 2HB  ASN A1041     -18.651  67.476 -26.117  1.00  8.690          H  
ATOM  16576 1HD2 ASN A1041     -18.221  66.516 -29.725  1.00  8.690          H  
ATOM  16577 2HD2 ASN A1041     -19.504  67.268 -28.837  1.00  8.690          H  
ATOM  16578  N   GLN A1042     -18.483  66.315 -23.195  1.00  5.680          N  
ATOM  16579  CA  GLN A1042     -18.871  66.873 -21.913  1.00  6.050          C  
ATOM  16580  C   GLN A1042     -19.282  68.330 -22.125  1.00  6.410          C  
ATOM  16581  O   GLN A1042     -18.685  68.998 -22.968  1.00  6.750          O  
ATOM  16582  CB  GLN A1042     -17.702  66.796 -20.922  1.00  8.320          C  
ATOM  16583  CG  GLN A1042     -17.247  65.381 -20.549  1.00  8.320          C  
ATOM  16584  CD  GLN A1042     -18.285  64.609 -19.753  1.00  8.320          C  
ATOM  16585  OE1 GLN A1042     -19.112  65.210 -19.055  1.00  8.320          O  
ATOM  16586  NE2 GLN A1042     -18.223  63.289 -19.830  1.00  8.320          N  
ATOM  16587  H   GLN A1042     -17.515  66.104 -23.392  1.00  6.820          H  
ATOM  16588  HA  GLN A1042     -19.707  66.286 -21.544  1.00  7.260          H  
ATOM  16589 1HB  GLN A1042     -16.841  67.315 -21.345  1.00  9.990          H  
ATOM  16590 2HB  GLN A1042     -17.957  67.321 -20.004  1.00  9.990          H  
ATOM  16591 1HG  GLN A1042     -17.049  64.824 -21.463  1.00  9.990          H  
ATOM  16592 2HG  GLN A1042     -16.340  65.447 -19.947  1.00  9.990          H  
ATOM  16593 1HE2 GLN A1042     -18.855  62.710 -19.313  1.00  9.990          H  
ATOM  16594 2HE2 GLN A1042     -17.517  62.854 -20.391  1.00  9.990          H  
ATOM  16595  N   PRO A1043     -20.283  68.856 -21.386  1.00  6.640          N  
ATOM  16596  CA  PRO A1043     -20.744  70.243 -21.429  1.00  7.270          C  
ATOM  16597  C   PRO A1043     -19.693  71.276 -21.005  1.00  7.830          C  
ATOM  16598  O   PRO A1043     -19.825  72.458 -21.320  1.00  8.150          O  
ATOM  16599  CB  PRO A1043     -21.958  70.223 -20.487  1.00 10.900          C  
ATOM  16600  CG  PRO A1043     -21.746  69.035 -19.581  1.00 10.900          C  
ATOM  16601  CD  PRO A1043     -21.026  68.007 -20.432  1.00 10.900          C  
ATOM  16602  HA  PRO A1043     -21.076  70.458 -22.458  1.00  8.720          H  
ATOM  16603 1HB  PRO A1043     -22.006  71.174 -19.931  1.00 13.090          H  
ATOM  16604 2HB  PRO A1043     -22.886  70.151 -21.072  1.00 13.090          H  
ATOM  16605 1HG  PRO A1043     -21.182  69.331 -18.701  1.00 13.090          H  
ATOM  16606 2HG  PRO A1043     -22.718  68.667 -19.218  1.00 13.090          H  
ATOM  16607 1HD  PRO A1043     -20.353  67.439 -19.775  1.00 13.090          H  
ATOM  16608 2HD  PRO A1043     -21.740  67.357 -20.969  1.00 13.090          H  
ATOM  16609  N   LYS A1044     -18.678  70.846 -20.258  1.00  8.200          N  
ATOM  16610  CA  LYS A1044     -17.626  71.746 -19.828  1.00  8.960          C  
ATOM  16611  C   LYS A1044     -16.294  70.968 -19.848  1.00  9.450          C  
ATOM  16612  O   LYS A1044     -16.308  69.771 -19.570  1.00  9.550          O  
ATOM  16613  CB  LYS A1044     -17.945  72.331 -18.443  1.00 12.240          C  
ATOM  16614  CG  LYS A1044     -17.794  71.395 -17.233  1.00 12.240          C  
ATOM  16615  CD  LYS A1044     -19.041  70.580 -16.941  1.00 12.240          C  
ATOM  16616  CE  LYS A1044     -18.908  69.881 -15.593  1.00 12.240          C  
ATOM  16617  NZ  LYS A1044     -20.086  69.017 -15.260  1.00 12.240          N  
ATOM  16618  H   LYS A1044     -18.614  69.871 -20.015  1.00  9.840          H  
ATOM  16619  HA  LYS A1044     -17.613  72.570 -20.525  1.00 10.750          H  
ATOM  16620 1HB  LYS A1044     -17.308  73.193 -18.257  1.00 14.690          H  
ATOM  16621 2HB  LYS A1044     -18.972  72.696 -18.445  1.00 14.690          H  
ATOM  16622 1HG  LYS A1044     -16.961  70.716 -17.365  1.00 14.690          H  
ATOM  16623 2HG  LYS A1044     -17.583  72.011 -16.360  1.00 14.690          H  
ATOM  16624 1HD  LYS A1044     -19.923  71.219 -16.946  1.00 14.690          H  
ATOM  16625 2HD  LYS A1044     -19.146  69.820 -17.704  1.00 14.690          H  
ATOM  16626 1HE  LYS A1044     -18.013  69.262 -15.618  1.00 14.690          H  
ATOM  16627 2HE  LYS A1044     -18.792  70.638 -14.814  1.00 14.690          H  
ATOM  16628 1HZ  LYS A1044     -19.930  68.581 -14.359  1.00 14.690          H  
ATOM  16629 2HZ  LYS A1044     -20.926  69.576 -15.220  1.00 14.690          H  
ATOM  16630 3HZ  LYS A1044     -20.192  68.299 -15.962  1.00 14.690          H  
ATOM  16631  N   PRO A1045     -15.133  71.619 -20.096  1.00  9.990          N  
ATOM  16632  CA  PRO A1045     -13.778  71.054 -20.072  1.00 10.690          C  
ATOM  16633  C   PRO A1045     -13.321  70.435 -18.744  1.00 11.010          C  
ATOM  16634  O   PRO A1045     -12.380  69.641 -18.726  1.00 11.560          O  
ATOM  16635  CB  PRO A1045     -12.907  72.286 -20.360  1.00 16.040          C  
ATOM  16636  CG  PRO A1045     -13.794  73.229 -21.112  1.00 16.040          C  
ATOM  16637  CD  PRO A1045     -15.166  73.027 -20.537  1.00 16.040          C  
ATOM  16638  HA  PRO A1045     -13.688  70.319 -20.882  1.00 12.830          H  
ATOM  16639 1HB  PRO A1045     -12.539  72.710 -19.411  1.00 19.240          H  
ATOM  16640 2HB  PRO A1045     -12.019  71.984 -20.937  1.00 19.240          H  
ATOM  16641 1HG  PRO A1045     -13.437  74.265 -20.985  1.00 19.240          H  
ATOM  16642 2HG  PRO A1045     -13.749  73.011 -22.190  1.00 19.240          H  
ATOM  16643 1HD  PRO A1045     -15.362  73.711 -19.692  1.00 19.240          H  
ATOM  16644 2HD  PRO A1045     -15.843  73.175 -21.380  1.00 19.240          H  
ATOM  16645  N   SER A1046     -13.950  70.823 -17.642  1.00 10.880          N  
ATOM  16646  CA  SER A1046     -13.582  70.332 -16.322  1.00 11.440          C  
ATOM  16647  C   SER A1046     -14.679  70.498 -15.297  1.00 12.140          C  
ATOM  16648  O   SER A1046     -15.383  71.506 -15.269  1.00 12.370          O  
ATOM  16649  CB  SER A1046     -12.349  71.026 -15.793  1.00 15.790          C  
ATOM  16650  OG  SER A1046     -12.087  70.587 -14.477  1.00 15.790          O  
ATOM  16651  H   SER A1046     -14.719  71.470 -17.711  1.00 13.060          H  
ATOM  16652  HA  SER A1046     -13.365  69.266 -16.410  1.00 13.730          H  
ATOM  16653 1HB  SER A1046     -11.496  70.802 -16.431  1.00 18.950          H  
ATOM  16654 2HB  SER A1046     -12.501  72.105 -15.801  1.00 18.950          H  
ATOM  16655  HG  SER A1046     -11.253  71.010 -14.219  1.00 18.950          H  
ATOM  16656  N   ASN A1047     -14.749  69.556 -14.364  1.00 12.680          N  
ATOM  16657  CA  ASN A1047     -15.701  69.620 -13.252  1.00 13.270          C  
ATOM  16658  C   ASN A1047     -15.452  70.849 -12.377  1.00 13.860          C  
ATOM  16659  O   ASN A1047     -16.342  71.315 -11.665  1.00 14.260          O  
ATOM  16660  CB  ASN A1047     -15.637  68.356 -12.423  1.00 18.340          C  
ATOM  16661  CG  ASN A1047     -16.258  67.174 -13.119  1.00 18.340          C  
ATOM  16662  OD1 ASN A1047     -17.076  67.320 -14.039  1.00 18.340          O  
ATOM  16663  ND2 ASN A1047     -15.881  65.996 -12.700  1.00 18.340          N  
ATOM  16664  H   ASN A1047     -14.124  68.764 -14.441  1.00 15.220          H  
ATOM  16665  HA  ASN A1047     -16.702  69.721 -13.657  1.00 15.920          H  
ATOM  16666 1HB  ASN A1047     -14.597  68.123 -12.192  1.00 22.010          H  
ATOM  16667 2HB  ASN A1047     -16.153  68.518 -11.476  1.00 22.010          H  
ATOM  16668 1HD2 ASN A1047     -16.255  65.171 -13.124  1.00 22.010          H  
ATOM  16669 2HD2 ASN A1047     -15.218  65.914 -11.956  1.00 22.010          H  
ATOM  16670  N   GLU A1048     -14.230  71.373 -12.441  1.00 14.060          N  
ATOM  16671  CA  GLU A1048     -13.813  72.536 -11.676  1.00 14.730          C  
ATOM  16672  C   GLU A1048     -14.154  73.851 -12.390  1.00 14.540          C  
ATOM  16673  O   GLU A1048     -13.867  74.931 -11.872  1.00 14.430          O  
ATOM  16674  CB  GLU A1048     -12.306  72.473 -11.409  1.00 20.350          C  
ATOM  16675  CG  GLU A1048     -11.865  71.304 -10.523  1.00 20.350          C  
ATOM  16676  CD  GLU A1048     -10.369  71.236 -10.321  1.00 20.350          C  
ATOM  16677  OE1 GLU A1048      -9.671  72.050 -10.882  1.00 20.350          O  
ATOM  16678  OE2 GLU A1048      -9.927  70.367  -9.611  1.00 20.350          O  
ATOM  16679  H   GLU A1048     -13.553  70.938 -13.067  1.00 16.870          H  
ATOM  16680  HA  GLU A1048     -14.337  72.523 -10.721  1.00 17.680          H  
ATOM  16681 1HB  GLU A1048     -11.776  72.396 -12.357  1.00 24.420          H  
ATOM  16682 2HB  GLU A1048     -11.983  73.395 -10.928  1.00 24.420          H  
ATOM  16683 1HG  GLU A1048     -12.347  71.402  -9.552  1.00 24.420          H  
ATOM  16684 2HG  GLU A1048     -12.209  70.374 -10.974  1.00 24.420          H  
ATOM  16685  N   CYS A1049     -14.748  73.772 -13.586  1.00 14.640          N  
ATOM  16686  CA  CYS A1049     -15.079  74.966 -14.345  1.00 14.620          C  
ATOM  16687  C   CYS A1049     -16.247  74.846 -15.325  1.00 14.540          C  
ATOM  16688  O   CYS A1049     -16.022  74.667 -16.523  1.00 14.810          O  
ATOM  16689  CB  CYS A1049     -13.888  75.409 -15.179  1.00 20.480          C  
ATOM  16690  SG  CYS A1049     -14.238  76.900 -16.106  1.00 20.480          S  
ATOM  16691  H   CYS A1049     -14.989  72.863 -13.983  1.00 17.570          H  
ATOM  16692  HA  CYS A1049     -15.290  75.760 -13.636  1.00 17.540          H  
ATOM  16693 1HB  CYS A1049     -13.035  75.595 -14.529  1.00 24.570          H  
ATOM  16694 2HB  CYS A1049     -13.617  74.621 -15.880  1.00 24.570          H  
ATOM  16695  HG  CYS A1049     -15.337  76.380 -16.713  1.00 24.570          H  
ATOM  16696  N   PRO A1050     -17.493  75.000 -14.851  1.00 14.330          N  
ATOM  16697  CA  PRO A1050     -18.703  75.089 -15.653  1.00 14.390          C  
ATOM  16698  C   PRO A1050     -18.544  76.333 -16.518  1.00 14.870          C  
ATOM  16699  O   PRO A1050     -17.879  77.276 -16.104  1.00 15.190          O  
ATOM  16700  CB  PRO A1050     -19.802  75.281 -14.594  1.00 21.590          C  
ATOM  16701  CG  PRO A1050     -19.212  74.700 -13.322  1.00 21.590          C  
ATOM  16702  CD  PRO A1050     -17.735  75.023 -13.397  1.00 21.590          C  
ATOM  16703  HA  PRO A1050     -18.843  74.190 -16.249  1.00 17.270          H  
ATOM  16704 1HB  PRO A1050     -20.061  76.344 -14.504  1.00 25.900          H  
ATOM  16705 2HB  PRO A1050     -20.718  74.758 -14.918  1.00 25.900          H  
ATOM  16706 1HG  PRO A1050     -19.690  75.147 -12.438  1.00 25.900          H  
ATOM  16707 2HG  PRO A1050     -19.398  73.620 -13.274  1.00 25.900          H  
ATOM  16708 1HD  PRO A1050     -17.528  76.024 -12.989  1.00 25.900          H  
ATOM  16709 2HD  PRO A1050     -17.186  74.236 -12.871  1.00 25.900          H  
ATOM  16710  N   LEU A1051     -19.131  76.344 -17.711  1.00 15.090          N  
ATOM  16711  CA  LEU A1051     -19.000  77.533 -18.542  1.00 15.700          C  
ATOM  16712  C   LEU A1051     -20.300  78.306 -18.657  1.00 15.570          C  
ATOM  16713  O   LEU A1051     -21.389  77.736 -18.581  1.00 15.370          O  
ATOM  16714  CB  LEU A1051     -18.523  77.160 -19.945  1.00 21.740          C  
ATOM  16715  CG  LEU A1051     -17.197  76.368 -20.046  1.00 21.740          C  
ATOM  16716  CD1 LEU A1051     -16.955  76.079 -21.512  1.00 21.740          C  
ATOM  16717  CD2 LEU A1051     -16.028  77.148 -19.427  1.00 21.740          C  
ATOM  16718  H   LEU A1051     -19.684  75.561 -18.031  1.00 18.110          H  
ATOM  16719  HA  LEU A1051     -18.276  78.204 -18.090  1.00 18.840          H  
ATOM  16720 1HB  LEU A1051     -19.298  76.561 -20.421  1.00 26.080          H  
ATOM  16721 2HB  LEU A1051     -18.400  78.077 -20.523  1.00 26.080          H  
ATOM  16722  HG  LEU A1051     -17.297  75.419 -19.520  1.00 26.080          H  
ATOM  16723 1HD1 LEU A1051     -16.044  75.517 -21.631  1.00 26.080          H  
ATOM  16724 2HD1 LEU A1051     -17.792  75.505 -21.915  1.00 26.080          H  
ATOM  16725 3HD1 LEU A1051     -16.864  77.020 -22.054  1.00 26.080          H  
ATOM  16726 1HD2 LEU A1051     -15.113  76.562 -19.522  1.00 26.080          H  
ATOM  16727 2HD2 LEU A1051     -15.903  78.098 -19.942  1.00 26.080          H  
ATOM  16728 3HD2 LEU A1051     -16.219  77.329 -18.374  1.00 26.080          H  
ATOM  16729  N   LEU A1052     -20.169  79.608 -18.893  1.00 15.820          N  
ATOM  16730  CA  LEU A1052     -21.290  80.507 -19.145  1.00 15.910          C  
ATOM  16731  C   LEU A1052     -21.315  80.937 -20.610  1.00 15.860          C  
ATOM  16732  O   LEU A1052     -21.763  82.046 -20.944  1.00 16.300          O  
ATOM  16733  CB  LEU A1052     -21.225  81.759 -18.265  1.00 22.240          C  
ATOM  16734  CG  LEU A1052     -21.279  81.607 -16.744  1.00 22.240          C  
ATOM  16735  CD1 LEU A1052     -21.148  83.023 -16.125  1.00 22.240          C  
ATOM  16736  CD2 LEU A1052     -22.586  80.946 -16.318  1.00 22.240          C  
ATOM  16737  H   LEU A1052     -19.231  79.990 -18.908  1.00 18.980          H  
ATOM  16738  HA  LEU A1052     -22.218  79.974 -18.947  1.00 19.090          H  
ATOM  16739 1HB  LEU A1052     -20.317  82.301 -18.501  1.00 26.690          H  
ATOM  16740 2HB  LEU A1052     -22.049  82.368 -18.520  1.00 26.690          H  
ATOM  16741  HG  LEU A1052     -20.442  81.000 -16.401  1.00 26.690          H  
ATOM  16742 1HD1 LEU A1052     -21.171  82.961 -15.037  1.00 26.690          H  
ATOM  16743 2HD1 LEU A1052     -20.208  83.485 -16.433  1.00 26.690          H  
ATOM  16744 3HD1 LEU A1052     -21.977  83.657 -16.458  1.00 26.690          H  
ATOM  16745 1HD2 LEU A1052     -22.612  80.866 -15.233  1.00 26.690          H  
ATOM  16746 2HD2 LEU A1052     -23.425  81.552 -16.652  1.00 26.690          H  
ATOM  16747 3HD2 LEU A1052     -22.665  79.950 -16.747  1.00 26.690          H  
ATOM  16748  N   SER A1053     -20.809  80.079 -21.495  1.00 15.470          N  
ATOM  16749  CA  SER A1053     -20.662  80.380 -22.921  1.00 15.300          C  
ATOM  16750  C   SER A1053     -21.965  80.368 -23.724  1.00 15.380          C  
ATOM  16751  O   SER A1053     -22.168  79.553 -24.624  1.00 15.420          O  
ATOM  16752  CB  SER A1053     -19.687  79.394 -23.542  1.00 21.490          C  
ATOM  16753  OG  SER A1053     -18.410  79.523 -22.974  1.00 21.490          O  
ATOM  16754  H   SER A1053     -20.478  79.182 -21.166  1.00 18.560          H  
ATOM  16755  HA  SER A1053     -20.230  81.379 -23.003  1.00 18.360          H  
ATOM  16756 1HB  SER A1053     -20.052  78.378 -23.393  1.00 25.790          H  
ATOM  16757 2HB  SER A1053     -19.629  79.568 -24.615  1.00 25.790          H  
ATOM  16758  HG  SER A1053     -17.846  78.908 -23.457  1.00 25.790          H  
ATOM  16759  N   ASN A1054     -22.818  81.334 -23.398  1.00 15.520          N  
ATOM  16760  CA  ASN A1054     -24.123  81.573 -24.008  1.00 15.710          C  
ATOM  16761  C   ASN A1054     -24.083  82.845 -24.853  1.00 15.550          C  
ATOM  16762  O   ASN A1054     -25.109  83.436 -25.178  1.00 15.570          O  
ATOM  16763  CB  ASN A1054     -25.197  81.647 -22.944  1.00 21.920          C  
ATOM  16764  CG  ASN A1054     -25.449  80.315 -22.292  1.00 21.920          C  
ATOM  16765  OD1 ASN A1054     -25.903  79.379 -22.963  1.00 21.920          O  
ATOM  16766  ND2 ASN A1054     -25.180  80.196 -21.013  1.00 21.920          N  
ATOM  16767  H   ASN A1054     -22.521  81.921 -22.617  1.00 18.620          H  
ATOM  16768  HA  ASN A1054     -24.353  80.744 -24.679  1.00 18.850          H  
ATOM  16769 1HB  ASN A1054     -24.886  82.356 -22.181  1.00 26.300          H  
ATOM  16770 2HB  ASN A1054     -26.124  82.011 -23.380  1.00 26.300          H  
ATOM  16771 1HD2 ASN A1054     -25.340  79.323 -20.551  1.00 26.300          H  
ATOM  16772 2HD2 ASN A1054     -24.834  80.967 -20.488  1.00 26.300          H  
ATOM  16773  N   THR A1055     -22.873  83.260 -25.203  1.00 15.570          N  
ATOM  16774  CA  THR A1055     -22.505  84.446 -25.993  1.00 15.630          C  
ATOM  16775  C   THR A1055     -22.793  85.760 -25.279  1.00 15.460          C  
ATOM  16776  O   THR A1055     -21.862  86.494 -24.948  1.00 15.410          O  
ATOM  16777  CB  THR A1055     -23.231  84.509 -27.343  1.00 21.860          C  
ATOM  16778  OG1 THR A1055     -24.636  84.649 -27.125  1.00 21.860          O  
ATOM  16779  CG2 THR A1055     -22.953  83.277 -28.182  1.00 21.860          C  
ATOM  16780  H   THR A1055     -22.106  82.693 -24.875  1.00 18.680          H  
ATOM  16781  HA  THR A1055     -21.443  84.396 -26.203  1.00 18.760          H  
ATOM  16782  HB  THR A1055     -22.878  85.382 -27.886  1.00 26.230          H  
ATOM  16783  HG1 THR A1055     -24.999  83.803 -26.802  1.00 26.230          H  
ATOM  16784 1HG2 THR A1055     -23.464  83.337 -29.133  1.00 26.230          H  
ATOM  16785 2HG2 THR A1055     -21.882  83.199 -28.354  1.00 26.230          H  
ATOM  16786 3HG2 THR A1055     -23.301  82.390 -27.659  1.00 26.230          H  
ATOM  16787  N   TYR A1056     -24.080  86.059 -25.091  1.00 15.510          N  
ATOM  16788  CA  TYR A1056     -24.538  87.265 -24.380  1.00 15.520          C  
ATOM  16789  C   TYR A1056     -25.700  87.070 -23.377  1.00 15.410          C  
ATOM  16790  O   TYR A1056     -25.556  87.457 -22.217  1.00 15.440          O  
ATOM  16791  CB  TYR A1056     -24.848  88.395 -25.370  1.00 21.720          C  
ATOM  16792  CG  TYR A1056     -23.632  88.798 -26.103  1.00 21.720          C  
ATOM  16793  CD1 TYR A1056     -23.409  88.236 -27.327  1.00 21.720          C  
ATOM  16794  CD2 TYR A1056     -22.704  89.692 -25.549  1.00 21.720          C  
ATOM  16795  CE1 TYR A1056     -22.288  88.519 -28.009  1.00 21.720          C  
ATOM  16796  CE2 TYR A1056     -21.556  89.985 -26.260  1.00 21.720          C  
ATOM  16797  CZ  TYR A1056     -21.353  89.387 -27.490  1.00 21.720          C  
ATOM  16798  OH  TYR A1056     -20.226  89.640 -28.223  1.00 21.720          O  
ATOM  16799  H   TYR A1056     -24.734  85.348 -25.424  1.00 18.610          H  
ATOM  16800  HA  TYR A1056     -23.690  87.601 -23.788  1.00 18.620          H  
ATOM  16801 1HB  TYR A1056     -25.584  88.083 -26.093  1.00 26.070          H  
ATOM  16802 2HB  TYR A1056     -25.241  89.260 -24.841  1.00 26.070          H  
ATOM  16803  HD1 TYR A1056     -24.133  87.541 -27.738  1.00 26.070          H  
ATOM  16804  HD2 TYR A1056     -22.878  90.139 -24.571  1.00 26.070          H  
ATOM  16805  HE1 TYR A1056     -22.128  88.051 -28.964  1.00 26.070          H  
ATOM  16806  HE2 TYR A1056     -20.810  90.666 -25.856  1.00 26.070          H  
ATOM  16807  HH  TYR A1056     -20.185  88.987 -28.951  1.00 26.070          H  
ATOM  16808  N   LEU A1057     -26.867  86.483 -23.750  1.00 15.420          N  
ATOM  16809  CA  LEU A1057     -27.327  85.999 -25.066  1.00 15.540          C  
ATOM  16810  C   LEU A1057     -28.155  87.029 -25.827  1.00 15.060          C  
ATOM  16811  O   LEU A1057     -27.941  87.256 -27.018  1.00 15.080          O  
ATOM  16812  CB  LEU A1057     -28.200  84.743 -24.866  1.00 21.710          C  
ATOM  16813  CG  LEU A1057     -28.865  84.092 -26.122  1.00 21.710          C  
ATOM  16814  CD1 LEU A1057     -27.802  83.601 -27.113  1.00 21.710          C  
ATOM  16815  CD2 LEU A1057     -29.751  82.945 -25.642  1.00 21.710          C  
ATOM  16816  H   LEU A1057     -27.526  86.360 -22.996  1.00 18.500          H  
ATOM  16817  HA  LEU A1057     -26.485  85.743 -25.680  1.00 18.650          H  
ATOM  16818 1HB  LEU A1057     -27.575  83.979 -24.415  1.00 26.050          H  
ATOM  16819 2HB  LEU A1057     -29.001  84.985 -24.166  1.00 26.050          H  
ATOM  16820  HG  LEU A1057     -29.492  84.832 -26.634  1.00 26.050          H  
ATOM  16821 1HD1 LEU A1057     -28.290  83.149 -27.975  1.00 26.050          H  
ATOM  16822 2HD1 LEU A1057     -27.194  84.436 -27.452  1.00 26.050          H  
ATOM  16823 3HD1 LEU A1057     -27.167  82.862 -26.627  1.00 26.050          H  
ATOM  16824 1HD2 LEU A1057     -30.246  82.485 -26.497  1.00 26.050          H  
ATOM  16825 2HD2 LEU A1057     -29.145  82.199 -25.125  1.00 26.050          H  
ATOM  16826 3HD2 LEU A1057     -30.506  83.342 -24.956  1.00 26.050          H  
ATOM  16827  N   ASP A1058     -29.127  87.631 -25.149  1.00 14.820          N  
ATOM  16828  CA  ASP A1058     -30.052  88.543 -25.808  1.00 14.550          C  
ATOM  16829  C   ASP A1058     -29.640  90.015 -25.756  1.00 14.410          C  
ATOM  16830  O   ASP A1058     -29.986  90.792 -26.646  1.00 14.600          O  
ATOM  16831  CB  ASP A1058     -31.421  88.397 -25.151  1.00 20.480          C  
ATOM  16832  CG  ASP A1058     -32.003  86.995 -25.306  1.00 20.480          C  
ATOM  16833  OD1 ASP A1058     -32.286  86.582 -26.407  1.00 20.480          O  
ATOM  16834  OD2 ASP A1058     -32.124  86.334 -24.298  1.00 20.480          O  
ATOM  16835  H   ASP A1058     -29.259  87.411 -24.176  1.00 17.780          H  
ATOM  16836  HA  ASP A1058     -30.129  88.248 -26.855  1.00 17.460          H  
ATOM  16837 1HB  ASP A1058     -31.342  88.629 -24.091  1.00 24.570          H  
ATOM  16838 2HB  ASP A1058     -32.112  89.115 -25.593  1.00 24.570          H  
ATOM  16839  N   GLY A1059     -28.960  90.419 -24.685  1.00 14.240          N  
ATOM  16840  CA  GLY A1059     -28.618  91.826 -24.504  1.00 14.340          C  
ATOM  16841  C   GLY A1059     -27.201  92.186 -24.930  1.00 14.250          C  
ATOM  16842  O   GLY A1059     -26.483  91.402 -25.545  1.00 14.510          O  
ATOM  16843  H   GLY A1059     -28.684  89.745 -23.990  1.00 17.090          H  
ATOM  16844 1HA  GLY A1059     -29.323  92.440 -25.062  1.00 17.210          H  
ATOM  16845 2HA  GLY A1059     -28.749  92.087 -23.455  1.00 17.210          H  
ATOM  16846  N   ASN A1060     -26.801  93.407 -24.597  1.00 14.030          N  
ATOM  16847  CA  ASN A1060     -25.474  93.897 -24.929  1.00 14.090          C  
ATOM  16848  C   ASN A1060     -24.522  93.573 -23.795  1.00 14.040          C  
ATOM  16849  O   ASN A1060     -24.951  93.408 -22.654  1.00 14.240          O  
ATOM  16850  CB  ASN A1060     -25.498  95.395 -25.193  1.00 19.700          C  
ATOM  16851  CG  ASN A1060     -24.263  95.893 -25.913  1.00 19.700          C  
ATOM  16852  OD1 ASN A1060     -23.202  96.154 -25.312  1.00 19.700          O  
ATOM  16853  ND2 ASN A1060     -24.388  96.041 -27.211  1.00 19.700          N  
ATOM  16854  H   ASN A1060     -27.436  94.009 -24.094  1.00 16.840          H  
ATOM  16855  HA  ASN A1060     -25.112  93.380 -25.821  1.00 16.910          H  
ATOM  16856 1HB  ASN A1060     -26.374  95.643 -25.791  1.00 23.640          H  
ATOM  16857 2HB  ASN A1060     -25.585  95.929 -24.244  1.00 23.640          H  
ATOM  16858 1HD2 ASN A1060     -23.614  96.372 -27.757  1.00 23.640          H  
ATOM  16859 2HD2 ASN A1060     -25.257  95.828 -27.662  1.00 23.640          H  
ATOM  16860  N   ALA A1061     -23.229  93.518 -24.098  1.00 13.940          N  
ATOM  16861  CA  ALA A1061     -22.222  93.353 -23.061  1.00 13.990          C  
ATOM  16862  C   ALA A1061     -22.230  94.503 -22.071  1.00 14.060          C  
ATOM  16863  O   ALA A1061     -21.963  94.332 -20.877  1.00 14.150          O  
ATOM  16864  CB  ALA A1061     -20.847  93.230 -23.677  1.00 19.570          C  
ATOM  16865  H   ALA A1061     -22.930  93.604 -25.060  1.00 16.730          H  
ATOM  16866  HA  ALA A1061     -22.479  92.467 -22.509  1.00 16.790          H  
ATOM  16867 1HB  ALA A1061     -20.107  93.075 -22.888  1.00 23.480          H  
ATOM  16868 2HB  ALA A1061     -20.822  92.390 -24.355  1.00 23.480          H  
ATOM  16869 3HB  ALA A1061     -20.615  94.146 -24.217  1.00 23.480          H  
ATOM  16870  N   ASN A1062     -22.553  95.700 -22.540  1.00 14.160          N  
ATOM  16871  CA  ASN A1062     -22.563  96.864 -21.674  1.00 14.340          C  
ATOM  16872  C   ASN A1062     -23.851  96.916 -20.867  1.00 13.900          C  
ATOM  16873  O   ASN A1062     -24.712  97.774 -21.076  1.00 14.160          O  
ATOM  16874  CB  ASN A1062     -22.369  98.112 -22.496  1.00 20.000          C  
ATOM  16875  CG  ASN A1062     -21.000  98.161 -23.109  1.00 20.000          C  
ATOM  16876  OD1 ASN A1062     -19.993  97.815 -22.474  1.00 20.000          O  
ATOM  16877  ND2 ASN A1062     -20.938  98.581 -24.342  1.00 20.000          N  
ATOM  16878  H   ASN A1062     -22.770  95.822 -23.530  1.00 16.990          H  
ATOM  16879  HA  ASN A1062     -21.742  96.778 -20.961  1.00 17.210          H  
ATOM  16880 1HB  ASN A1062     -23.114  98.136 -23.294  1.00 24.000          H  
ATOM  16881 2HB  ASN A1062     -22.521  98.992 -21.874  1.00 24.000          H  
ATOM  16882 1HD2 ASN A1062     -20.054  98.635 -24.808  1.00 24.000          H  
ATOM  16883 2HD2 ASN A1062     -21.774  98.848 -24.822  1.00 24.000          H  
ATOM  16884  N   THR A1063     -23.949  95.974 -19.941  1.00 13.380          N  
ATOM  16885  CA  THR A1063     -25.110  95.764 -19.089  1.00 12.930          C  
ATOM  16886  C   THR A1063     -24.840  96.042 -17.625  1.00 12.400          C  
ATOM  16887  O   THR A1063     -23.745  96.463 -17.247  1.00 12.570          O  
ATOM  16888  CB  THR A1063     -25.662  94.341 -19.238  1.00 18.280          C  
ATOM  16889  OG1 THR A1063     -26.920  94.267 -18.540  1.00 18.280          O  
ATOM  16890  CG2 THR A1063     -24.677  93.294 -18.687  1.00 18.280          C  
ATOM  16891  H   THR A1063     -23.155  95.335 -19.893  1.00 16.060          H  
ATOM  16892  HA  THR A1063     -25.890  96.451 -19.408  1.00 15.520          H  
ATOM  16893  HB  THR A1063     -25.832  94.140 -20.295  1.00 21.940          H  
ATOM  16894  HG1 THR A1063     -27.375  93.454 -18.798  1.00 21.940          H  
ATOM  16895 1HG2 THR A1063     -25.099  92.299 -18.816  1.00 21.940          H  
ATOM  16896 2HG2 THR A1063     -23.736  93.355 -19.231  1.00 21.940          H  
ATOM  16897 3HG2 THR A1063     -24.497  93.472 -17.637  1.00 21.940          H  
ATOM  16898  N   SER A1064     -25.849  95.802 -16.796  1.00 11.910          N  
ATOM  16899  CA  SER A1064     -25.743  96.077 -15.366  1.00 11.530          C  
ATOM  16900  C   SER A1064     -26.626  95.230 -14.466  1.00 11.580          C  
ATOM  16901  O   SER A1064     -27.293  94.286 -14.890  1.00 11.990          O  
ATOM  16902  CB  SER A1064     -26.063  97.537 -15.096  1.00 16.290          C  
ATOM  16903  OG  SER A1064     -25.765  97.882 -13.760  1.00 16.290          O  
ATOM  16904  H   SER A1064     -26.702  95.413 -17.195  1.00 14.290          H  
ATOM  16905  HA  SER A1064     -24.710  95.896 -15.068  1.00 13.840          H  
ATOM  16906 1HB  SER A1064     -25.480  98.166 -15.762  1.00 19.550          H  
ATOM  16907 2HB  SER A1064     -27.115  97.728 -15.308  1.00 19.550          H  
ATOM  16908  HG  SER A1064     -25.889  98.840 -13.710  1.00 19.550          H  
ATOM  16909  N   THR A1065     -26.627  95.621 -13.199  1.00 11.320          N  
ATOM  16910  CA  THR A1065     -27.367  94.994 -12.106  1.00 11.450          C  
ATOM  16911  C   THR A1065     -28.552  95.836 -11.683  1.00 11.250          C  
ATOM  16912  O   THR A1065     -29.473  95.360 -11.012  1.00 11.210          O  
ATOM  16913  CB  THR A1065     -26.481  94.998 -10.857  1.00 15.980          C  
ATOM  16914  OG1 THR A1065     -26.205  96.399 -10.550  1.00 15.980          O  
ATOM  16915  CG2 THR A1065     -25.202  94.272 -11.086  1.00 15.980          C  
ATOM  16916  H   THR A1065     -26.030  96.409 -12.965  1.00 13.580          H  
ATOM  16917  HA  THR A1065     -27.699  93.994 -12.399  1.00 13.740          H  
ATOM  16918  HB  THR A1065     -27.016  94.546 -10.020  1.00 19.170          H  
ATOM  16919  HG1 THR A1065     -25.791  96.502  -9.657  1.00 19.170          H  
ATOM  16920 1HG2 THR A1065     -24.610  94.332 -10.180  1.00 19.170          H  
ATOM  16921 2HG2 THR A1065     -25.416  93.238 -11.312  1.00 19.170          H  
ATOM  16922 3HG2 THR A1065     -24.652  94.720 -11.909  1.00 19.170          H  
ATOM  16923  N   SER A1066     -28.459  97.125 -12.017  1.00 11.290          N  
ATOM  16924  CA  SER A1066     -29.379  98.193 -11.607  1.00 11.280          C  
ATOM  16925  C   SER A1066     -29.511  98.260 -10.076  1.00 11.070          C  
ATOM  16926  O   SER A1066     -30.502  98.768  -9.545  1.00 11.290          O  
ATOM  16927  CB  SER A1066     -30.746  98.021 -12.249  1.00 15.800          C  
ATOM  16928  OG  SER A1066     -30.668  98.089 -13.655  1.00 15.800          O  
ATOM  16929  H   SER A1066     -27.662  97.372 -12.595  1.00 13.550          H  
ATOM  16930  HA  SER A1066     -28.968  99.143 -11.949  1.00 13.540          H  
ATOM  16931 1HB  SER A1066     -31.176  97.069 -11.948  1.00 18.960          H  
ATOM  16932 2HB  SER A1066     -31.410  98.804 -11.888  1.00 18.960          H  
ATOM  16933  HG  SER A1066     -31.572  98.010 -13.969  1.00 18.960          H  
ATOM  16934  N   ASP A1067     -28.467  97.786  -9.390  1.00 10.810          N  
ATOM  16935  CA  ASP A1067     -28.374  97.731  -7.936  1.00 10.720          C  
ATOM  16936  C   ASP A1067     -26.908  97.611  -7.473  1.00 10.370          C  
ATOM  16937  O   ASP A1067     -25.972  97.537  -8.279  1.00 10.560          O  
ATOM  16938  CB  ASP A1067     -29.211  96.531  -7.427  1.00 15.040          C  
ATOM  16939  CG  ASP A1067     -29.738  96.651  -5.971  1.00 15.040          C  
ATOM  16940  OD1 ASP A1067     -29.178  97.428  -5.221  1.00 15.040          O  
ATOM  16941  OD2 ASP A1067     -30.663  95.952  -5.624  1.00 15.040          O  
ATOM  16942  H   ASP A1067     -27.711  97.398  -9.947  1.00 12.970          H  
ATOM  16943  HA  ASP A1067     -28.791  98.651  -7.523  1.00 12.860          H  
ATOM  16944 1HB  ASP A1067     -30.069  96.392  -8.087  1.00 18.050          H  
ATOM  16945 2HB  ASP A1067     -28.605  95.626  -7.502  1.00 18.050          H  
ATOM  16946  N   GLY A1068     -26.717  97.572  -6.164  1.00  9.980          N  
ATOM  16947  CA  GLY A1068     -25.405  97.443  -5.539  1.00  9.800          C  
ATOM  16948  C   GLY A1068     -25.224  96.098  -4.848  1.00  9.360          C  
ATOM  16949  O   GLY A1068     -25.572  95.045  -5.383  1.00  9.610          O  
ATOM  16950  H   GLY A1068     -27.546  97.651  -5.575  1.00 11.980          H  
ATOM  16951 1HA  GLY A1068     -24.629  97.570  -6.293  1.00 11.760          H  
ATOM  16952 2HA  GLY A1068     -25.274  98.244  -4.813  1.00 11.760          H  
ATOM  16953  N   SER A1069     -24.666  96.158  -3.640  1.00  8.970          N  
ATOM  16954  CA  SER A1069     -24.355  95.004  -2.795  1.00  8.740          C  
ATOM  16955  C   SER A1069     -25.035  95.041  -1.412  1.00  8.250          C  
ATOM  16956  O   SER A1069     -24.342  95.047  -0.387  1.00  7.890          O  
ATOM  16957  CB  SER A1069     -22.862  94.845  -2.605  1.00 12.330          C  
ATOM  16958  OG  SER A1069     -22.202  94.495  -3.799  1.00 12.330          O  
ATOM  16959  H   SER A1069     -24.418  97.072  -3.291  1.00 10.760          H  
ATOM  16960  HA  SER A1069     -24.691  94.107  -3.318  1.00 10.490          H  
ATOM  16961 1HB  SER A1069     -22.442  95.770  -2.209  1.00 14.790          H  
ATOM  16962 2HB  SER A1069     -22.711  94.111  -1.888  1.00 14.790          H  
ATOM  16963  HG  SER A1069     -21.405  93.949  -3.532  1.00 14.790          H  
ATOM  16964  N   PRO A1070     -26.381  95.120  -1.325  1.00  8.490          N  
ATOM  16965  CA  PRO A1070     -27.149  95.315  -0.104  1.00  8.410          C  
ATOM  16966  C   PRO A1070     -27.153  94.093   0.809  1.00  8.240          C  
ATOM  16967  O   PRO A1070     -28.167  93.401   0.943  1.00  8.450          O  
ATOM  16968  CB  PRO A1070     -28.555  95.599  -0.649  1.00 12.620          C  
ATOM  16969  CG  PRO A1070     -28.623  94.799  -1.929  1.00 12.620          C  
ATOM  16970  CD  PRO A1070     -27.239  94.928  -2.526  1.00 12.620          C  
ATOM  16971  HA  PRO A1070     -26.754  96.191   0.435  1.00 10.090          H  
ATOM  16972 1HB  PRO A1070     -29.316  95.301   0.088  1.00 15.140          H  
ATOM  16973 2HB  PRO A1070     -28.684  96.680  -0.819  1.00 15.140          H  
ATOM  16974 1HG  PRO A1070     -28.913  93.758  -1.726  1.00 15.140          H  
ATOM  16975 2HG  PRO A1070     -29.399  95.222  -2.601  1.00 15.140          H  
ATOM  16976 1HD  PRO A1070     -26.966  94.025  -3.090  1.00 15.140          H  
ATOM  16977 2HD  PRO A1070     -27.268  95.822  -3.149  1.00 15.140          H  
ATOM  16978  N   ALA A1071     -25.997  93.818   1.401  1.00  8.090          N  
ATOM  16979  CA  ALA A1071     -25.839  92.699   2.315  1.00  8.130          C  
ATOM  16980  C   ALA A1071     -26.782  92.891   3.493  1.00  7.610          C  
ATOM  16981  O   ALA A1071     -26.967  94.019   3.956  1.00  7.770          O  
ATOM  16982  CB  ALA A1071     -24.409  92.609   2.814  1.00 11.370          C  
ATOM  16983  H   ALA A1071     -25.201  94.415   1.175  1.00  9.710          H  
ATOM  16984  HA  ALA A1071     -26.081  91.786   1.791  1.00  9.760          H  
ATOM  16985 1HB  ALA A1071     -24.310  91.772   3.485  1.00 13.640          H  
ATOM  16986 2HB  ALA A1071     -23.753  92.473   1.972  1.00 13.640          H  
ATOM  16987 3HB  ALA A1071     -24.148  93.525   3.338  1.00 13.640          H  
ATOM  16988  N   VAL A1072     -27.348  91.808   4.033  1.00  7.250          N  
ATOM  16989  CA  VAL A1072     -28.203  92.003   5.200  1.00  6.960          C  
ATOM  16990  C   VAL A1072     -27.343  92.061   6.440  1.00  6.460          C  
ATOM  16991  O   VAL A1072     -26.884  91.046   6.938  1.00  6.620          O  
ATOM  16992  CB  VAL A1072     -29.235  90.863   5.346  1.00  9.860          C  
ATOM  16993  CG1 VAL A1072     -30.077  91.068   6.598  1.00  9.860          C  
ATOM  16994  CG2 VAL A1072     -30.108  90.830   4.128  1.00  9.860          C  
ATOM  16995  H   VAL A1072     -27.196  90.886   3.639  1.00  8.700          H  
ATOM  16996  HA  VAL A1072     -28.738  92.950   5.095  1.00  8.350          H  
ATOM  16997  HB  VAL A1072     -28.720  89.915   5.452  1.00 11.830          H  
ATOM  16998 1HG1 VAL A1072     -30.794  90.255   6.690  1.00 11.830          H  
ATOM  16999 2HG1 VAL A1072     -29.444  91.068   7.475  1.00 11.830          H  
ATOM  17000 3HG1 VAL A1072     -30.609  92.013   6.534  1.00 11.830          H  
ATOM  17001 1HG2 VAL A1072     -30.833  90.021   4.216  1.00 11.830          H  
ATOM  17002 2HG2 VAL A1072     -30.629  91.777   4.032  1.00 11.830          H  
ATOM  17003 3HG2 VAL A1072     -29.497  90.669   3.264  1.00 11.830          H  
ATOM  17004  N   SER A1073     -27.180  93.239   6.999  1.00  6.170          N  
ATOM  17005  CA  SER A1073     -26.245  93.387   8.091  1.00  5.990          C  
ATOM  17006  C   SER A1073     -26.762  92.963   9.459  1.00  5.630          C  
ATOM  17007  O   SER A1073     -26.033  93.015  10.449  1.00  5.630          O  
ATOM  17008  CB  SER A1073     -25.725  94.789   8.144  1.00  8.460          C  
ATOM  17009  OG  SER A1073     -26.732  95.710   8.457  1.00  8.460          O  
ATOM  17010  H   SER A1073     -27.628  94.064   6.615  1.00  7.400          H  
ATOM  17011  HA  SER A1073     -25.406  92.754   7.848  1.00  7.190          H  
ATOM  17012 1HB  SER A1073     -24.935  94.838   8.894  1.00 10.150          H  
ATOM  17013 2HB  SER A1073     -25.273  95.046   7.190  1.00 10.150          H  
ATOM  17014  HG  SER A1073     -26.255  96.566   8.548  1.00 10.150          H  
ATOM  17015  N   THR A1074     -28.028  92.591   9.542  1.00  5.650          N  
ATOM  17016  CA  THR A1074     -28.591  92.219  10.825  1.00  5.550          C  
ATOM  17017  C   THR A1074     -29.004  90.765  10.838  1.00  5.190          C  
ATOM  17018  O   THR A1074     -29.373  90.192   9.816  1.00  5.290          O  
ATOM  17019  CB  THR A1074     -29.828  93.073  11.124  1.00  7.810          C  
ATOM  17020  OG1 THR A1074     -30.858  92.786  10.166  1.00  7.810          O  
ATOM  17021  CG2 THR A1074     -29.451  94.521  10.990  1.00  7.810          C  
ATOM  17022  H   THR A1074     -28.589  92.554   8.703  1.00  6.780          H  
ATOM  17023  HA  THR A1074     -27.846  92.369  11.607  1.00  6.660          H  
ATOM  17024  HB  THR A1074     -30.186  92.870  12.134  1.00  9.370          H  
ATOM  17025  HG1 THR A1074     -31.204  91.892  10.318  1.00  9.370          H  
ATOM  17026 1HG2 THR A1074     -30.316  95.141  11.204  1.00  9.370          H  
ATOM  17027 2HG2 THR A1074     -28.665  94.725  11.680  1.00  9.370          H  
ATOM  17028 3HG2 THR A1074     -29.101  94.733   9.983  1.00  9.370          H  
ATOM  17029  N   MET A1075     -29.045  90.188  12.026  1.00  5.170          N  
ATOM  17030  CA  MET A1075     -29.465  88.813  12.167  1.00  5.180          C  
ATOM  17031  C   MET A1075     -30.985  88.740  12.093  1.00  4.760          C  
ATOM  17032  O   MET A1075     -31.655  89.723  12.411  1.00  4.770          O  
ATOM  17033  CB  MET A1075     -28.951  88.240  13.479  1.00  7.250          C  
ATOM  17034  CG  MET A1075     -27.422  88.197  13.609  1.00  7.250          C  
ATOM  17035  SD  MET A1075     -26.862  87.426  15.150  1.00  7.250          S  
ATOM  17036  CE  MET A1075     -27.343  88.609  16.411  1.00  7.250          C  
ATOM  17037  H   MET A1075     -28.743  90.713  12.843  1.00  6.200          H  
ATOM  17038  HA  MET A1075     -29.037  88.255  11.349  1.00  6.220          H  
ATOM  17039 1HB  MET A1075     -29.381  88.789  14.308  1.00  8.700          H  
ATOM  17040 2HB  MET A1075     -29.286  87.235  13.564  1.00  8.700          H  
ATOM  17041 1HG  MET A1075     -27.011  87.630  12.789  1.00  8.700          H  
ATOM  17042 2HG  MET A1075     -27.010  89.205  13.549  1.00  8.700          H  
ATOM  17043 1HE  MET A1075     -27.043  88.234  17.390  1.00  8.700          H  
ATOM  17044 2HE  MET A1075     -26.850  89.556  16.220  1.00  8.700          H  
ATOM  17045 3HE  MET A1075     -28.423  88.753  16.402  1.00  8.700          H  
ATOM  17046  N   PRO A1076     -31.556  87.617  11.637  1.00  4.780          N  
ATOM  17047  CA  PRO A1076     -32.976  87.338  11.604  1.00  4.590          C  
ATOM  17048  C   PRO A1076     -33.547  87.091  12.995  1.00  4.220          C  
ATOM  17049  O   PRO A1076     -32.801  86.817  13.949  1.00  4.080          O  
ATOM  17050  CB  PRO A1076     -33.063  86.116  10.683  1.00  6.880          C  
ATOM  17051  CG  PRO A1076     -31.740  85.432  10.817  1.00  6.880          C  
ATOM  17052  CD  PRO A1076     -30.729  86.542  11.025  1.00  6.880          C  
ATOM  17053  HA  PRO A1076     -33.484  88.196  11.137  1.00  5.510          H  
ATOM  17054 1HB  PRO A1076     -33.900  85.469  10.991  1.00  8.260          H  
ATOM  17055 2HB  PRO A1076     -33.274  86.437   9.651  1.00  8.260          H  
ATOM  17056 1HG  PRO A1076     -31.751  84.691  11.635  1.00  8.260          H  
ATOM  17057 2HG  PRO A1076     -31.555  84.886   9.888  1.00  8.260          H  
ATOM  17058 1HD  PRO A1076     -29.955  86.172  11.702  1.00  8.260          H  
ATOM  17059 2HD  PRO A1076     -30.320  86.869  10.053  1.00  8.260          H  
ATOM  17060  N   ALA A1077     -34.883  87.105  13.053  1.00  4.470          N  
ATOM  17061  CA  ALA A1077     -35.694  86.876  14.250  1.00  4.400          C  
ATOM  17062  C   ALA A1077     -35.211  85.729  15.127  1.00  4.040          C  
ATOM  17063  O   ALA A1077     -35.315  85.816  16.346  1.00  4.410          O  
ATOM  17064  CB  ALA A1077     -37.116  86.593  13.842  1.00  6.190          C  
ATOM  17065  H   ALA A1077     -35.380  87.337  12.202  1.00  5.360          H  
ATOM  17066  HA  ALA A1077     -35.671  87.789  14.839  1.00  5.280          H  
ATOM  17067 1HB  ALA A1077     -37.738  86.465  14.732  1.00  7.430          H  
ATOM  17068 2HB  ALA A1077     -37.504  87.419  13.248  1.00  7.430          H  
ATOM  17069 3HB  ALA A1077     -37.131  85.682  13.253  1.00  7.430          H  
ATOM  17070  N   MET A1078     -34.713  84.646  14.540  1.00  3.650          N  
ATOM  17071  CA  MET A1078     -34.266  83.511  15.334  1.00  3.350          C  
ATOM  17072  C   MET A1078     -33.144  83.850  16.304  1.00  2.400          C  
ATOM  17073  O   MET A1078     -33.027  83.242  17.375  1.00  2.390          O  
ATOM  17074  CB  MET A1078     -33.751  82.432  14.436  1.00  4.810          C  
ATOM  17075  CG  MET A1078     -34.776  81.759  13.646  1.00  4.810          C  
ATOM  17076  SD  MET A1078     -34.070  80.601  12.540  1.00  4.810          S  
ATOM  17077  CE  MET A1078     -33.459  79.355  13.636  1.00  4.810          C  
ATOM  17078  H   MET A1078     -34.672  84.592  13.532  1.00  4.380          H  
ATOM  17079  HA  MET A1078     -35.113  83.143  15.910  1.00  4.020          H  
ATOM  17080 1HB  MET A1078     -33.006  82.847  13.752  1.00  5.770          H  
ATOM  17081 2HB  MET A1078     -33.252  81.708  15.053  1.00  5.770          H  
ATOM  17082 1HG  MET A1078     -35.456  81.244  14.298  1.00  5.770          H  
ATOM  17083 2HG  MET A1078     -35.346  82.484  13.071  1.00  5.770          H  
ATOM  17084 1HE  MET A1078     -33.046  78.563  13.048  1.00  5.770          H  
ATOM  17085 2HE  MET A1078     -32.690  79.753  14.286  1.00  5.770          H  
ATOM  17086 3HE  MET A1078     -34.258  78.965  14.223  1.00  5.770          H  
ATOM  17087  N   MET A1079     -32.251  84.747  15.900  1.00  2.340          N  
ATOM  17088  CA  MET A1079     -31.110  85.063  16.734  1.00  2.260          C  
ATOM  17089  C   MET A1079     -31.578  86.096  17.729  1.00  2.240          C  
ATOM  17090  O   MET A1079     -31.099  86.170  18.867  1.00  2.700          O  
ATOM  17091  CB  MET A1079     -29.978  85.557  15.864  1.00  3.200          C  
ATOM  17092  CG  MET A1079     -29.427  84.494  14.843  1.00  3.200          C  
ATOM  17093  SD  MET A1079     -28.722  82.987  15.590  1.00  3.200          S  
ATOM  17094  CE  MET A1079     -30.071  81.788  15.494  1.00  3.200          C  
ATOM  17095  H   MET A1079     -32.376  85.256  15.020  1.00  2.810          H  
ATOM  17096  HA  MET A1079     -30.794  84.181  17.286  1.00  2.710          H  
ATOM  17097 1HB  MET A1079     -30.338  86.415  15.315  1.00  3.840          H  
ATOM  17098 2HB  MET A1079     -29.156  85.890  16.494  1.00  3.840          H  
ATOM  17099 1HG  MET A1079     -30.234  84.192  14.175  1.00  3.840          H  
ATOM  17100 2HG  MET A1079     -28.653  84.954  14.232  1.00  3.840          H  
ATOM  17101 1HE  MET A1079     -29.739  80.832  15.892  1.00  3.840          H  
ATOM  17102 2HE  MET A1079     -30.911  82.131  16.072  1.00  3.840          H  
ATOM  17103 3HE  MET A1079     -30.380  81.665  14.461  1.00  3.840          H  
ATOM  17104  N   ASN A1080     -32.533  86.908  17.290  1.00  2.210          N  
ATOM  17105  CA  ASN A1080     -33.081  87.921  18.166  1.00  2.560          C  
ATOM  17106  C   ASN A1080     -33.863  87.213  19.279  1.00  2.520          C  
ATOM  17107  O   ASN A1080     -33.922  87.688  20.405  1.00  2.770          O  
ATOM  17108  CB  ASN A1080     -33.949  88.875  17.389  1.00  3.440          C  
ATOM  17109  CG  ASN A1080     -33.134  89.717  16.449  1.00  3.440          C  
ATOM  17110  OD1 ASN A1080     -31.914  89.857  16.596  1.00  3.440          O  
ATOM  17111  ND2 ASN A1080     -33.790  90.281  15.478  1.00  3.440          N  
ATOM  17112  H   ASN A1080     -32.832  86.830  16.312  1.00  2.650          H  
ATOM  17113  HA  ASN A1080     -32.265  88.476  18.632  1.00  3.070          H  
ATOM  17114 1HB  ASN A1080     -34.685  88.320  16.835  1.00  4.130          H  
ATOM  17115 2HB  ASN A1080     -34.482  89.527  18.079  1.00  4.130          H  
ATOM  17116 1HD2 ASN A1080     -33.310  90.856  14.812  1.00  4.130          H  
ATOM  17117 2HD2 ASN A1080     -34.776  90.153  15.396  1.00  4.130          H  
ATOM  17118  N   ALA A1081     -34.460  86.059  18.945  1.00  2.290          N  
ATOM  17119  CA  ALA A1081     -35.180  85.202  19.886  1.00  2.270          C  
ATOM  17120  C   ALA A1081     -34.258  84.645  20.983  1.00  1.900          C  
ATOM  17121  O   ALA A1081     -34.703  84.469  22.115  1.00  2.240          O  
ATOM  17122  CB  ALA A1081     -35.853  84.063  19.149  1.00  3.190          C  
ATOM  17123  H   ALA A1081     -34.451  85.798  17.961  1.00  2.750          H  
ATOM  17124  HA  ALA A1081     -35.945  85.809  20.367  1.00  2.720          H  
ATOM  17125 1HB  ALA A1081     -36.420  83.456  19.857  1.00  3.820          H  
ATOM  17126 2HB  ALA A1081     -36.526  84.471  18.394  1.00  3.820          H  
ATOM  17127 3HB  ALA A1081     -35.104  83.456  18.671  1.00  3.820          H  
ATOM  17128  N   VAL A1082     -32.991  84.343  20.630  1.00  1.460          N  
ATOM  17129  CA  VAL A1082     -31.963  83.855  21.573  1.00  1.530          C  
ATOM  17130  C   VAL A1082     -31.656  84.938  22.616  1.00  1.400          C  
ATOM  17131  O   VAL A1082     -31.339  84.652  23.789  1.00  1.470          O  
ATOM  17132  CB  VAL A1082     -30.669  83.410  20.855  1.00  2.110          C  
ATOM  17133  CG1 VAL A1082     -29.553  83.093  21.890  1.00  2.110          C  
ATOM  17134  CG2 VAL A1082     -30.968  82.173  19.998  1.00  2.110          C  
ATOM  17135  H   VAL A1082     -32.749  84.449  19.640  1.00  1.750          H  
ATOM  17136  HA  VAL A1082     -32.371  82.990  22.085  1.00  1.840          H  
ATOM  17137  HB  VAL A1082     -30.312  84.218  20.219  1.00  2.540          H  
ATOM  17138 1HG1 VAL A1082     -28.659  82.792  21.358  1.00  2.540          H  
ATOM  17139 2HG1 VAL A1082     -29.321  83.970  22.487  1.00  2.540          H  
ATOM  17140 3HG1 VAL A1082     -29.866  82.290  22.543  1.00  2.540          H  
ATOM  17141 1HG2 VAL A1082     -30.064  81.863  19.476  1.00  2.540          H  
ATOM  17142 2HG2 VAL A1082     -31.320  81.364  20.635  1.00  2.540          H  
ATOM  17143 3HG2 VAL A1082     -31.732  82.418  19.274  1.00  2.540          H  
ATOM  17144  N   LYS A1083     -31.620  86.175  22.142  1.00  1.380          N  
ATOM  17145  CA  LYS A1083     -31.391  87.309  23.008  1.00  1.470          C  
ATOM  17146  C   LYS A1083     -32.412  87.205  24.139  1.00  1.380          C  
ATOM  17147  O   LYS A1083     -33.511  86.695  23.968  1.00  1.480          O  
ATOM  17148  CB  LYS A1083     -31.511  88.635  22.252  1.00  2.020          C  
ATOM  17149  CG  LYS A1083     -31.110  89.863  23.055  1.00  2.020          C  
ATOM  17150  CD  LYS A1083     -31.147  91.135  22.212  1.00  2.020          C  
ATOM  17151  CE  LYS A1083     -30.815  92.374  23.055  1.00  2.020          C  
ATOM  17152  NZ  LYS A1083     -29.404  92.344  23.595  1.00  2.020          N  
ATOM  17153  H   LYS A1083     -31.783  86.311  21.138  1.00  1.660          H  
ATOM  17154  HA  LYS A1083     -30.392  87.241  23.439  1.00  1.760          H  
ATOM  17155 1HB  LYS A1083     -30.930  88.593  21.331  1.00  2.430          H  
ATOM  17156 2HB  LYS A1083     -32.543  88.787  21.981  1.00  2.430          H  
ATOM  17157 1HG  LYS A1083     -31.795  89.998  23.891  1.00  2.430          H  
ATOM  17158 2HG  LYS A1083     -30.108  89.712  23.448  1.00  2.430          H  
ATOM  17159 1HD  LYS A1083     -30.429  91.056  21.392  1.00  2.430          H  
ATOM  17160 2HD  LYS A1083     -32.143  91.257  21.785  1.00  2.430          H  
ATOM  17161 1HE  LYS A1083     -30.935  93.260  22.434  1.00  2.430          H  
ATOM  17162 2HE  LYS A1083     -31.509  92.434  23.895  1.00  2.430          H  
ATOM  17163 1HZ  LYS A1083     -29.233  93.175  24.134  1.00  2.430          H  
ATOM  17164 2HZ  LYS A1083     -29.250  91.525  24.212  1.00  2.430          H  
ATOM  17165 3HZ  LYS A1083     -28.748  92.301  22.837  1.00  2.430          H  
ATOM  17166  N   ALA A1084     -31.998  87.607  25.325  1.00  1.340          N  
ATOM  17167  CA  ALA A1084     -32.756  87.526  26.590  1.00  1.530          C  
ATOM  17168  C   ALA A1084     -32.785  86.118  27.200  1.00  1.630          C  
ATOM  17169  O   ALA A1084     -33.238  85.962  28.340  1.00  1.930          O  
ATOM  17170  CB  ALA A1084     -34.200  87.984  26.410  1.00  2.070          C  
ATOM  17171  H   ALA A1084     -31.087  88.047  25.330  1.00  1.610          H  
ATOM  17172  HA  ALA A1084     -32.275  88.191  27.301  1.00  1.840          H  
ATOM  17173 1HB  ALA A1084     -34.686  87.967  27.372  1.00  2.480          H  
ATOM  17174 2HB  ALA A1084     -34.217  88.989  26.014  1.00  2.480          H  
ATOM  17175 3HB  ALA A1084     -34.759  87.343  25.748  1.00  2.480          H  
ATOM  17176  N   LEU A1085     -32.206  85.108  26.517  1.00  1.550          N  
ATOM  17177  CA  LEU A1085     -32.003  83.815  27.162  1.00  1.830          C  
ATOM  17178  C   LEU A1085     -30.673  84.001  27.832  1.00  1.870          C  
ATOM  17179  O   LEU A1085     -30.494  83.700  29.015  1.00  2.030          O  
ATOM  17180  CB  LEU A1085     -31.846  82.640  26.181  1.00  2.450          C  
ATOM  17181  CG  LEU A1085     -32.997  82.275  25.279  1.00  2.450          C  
ATOM  17182  CD1 LEU A1085     -32.509  81.188  24.324  1.00  2.450          C  
ATOM  17183  CD2 LEU A1085     -34.167  81.773  26.076  1.00  2.450          C  
ATOM  17184  H   LEU A1085     -31.904  85.222  25.545  1.00  1.860          H  
ATOM  17185  HA  LEU A1085     -32.773  83.627  27.906  1.00  2.200          H  
ATOM  17186 1HB  LEU A1085     -31.000  82.851  25.533  1.00  2.940          H  
ATOM  17187 2HB  LEU A1085     -31.598  81.754  26.763  1.00  2.940          H  
ATOM  17188  HG  LEU A1085     -33.297  83.153  24.692  1.00  2.940          H  
ATOM  17189 1HD1 LEU A1085     -33.304  80.918  23.642  1.00  2.940          H  
ATOM  17190 2HD1 LEU A1085     -31.670  81.555  23.762  1.00  2.940          H  
ATOM  17191 3HD1 LEU A1085     -32.209  80.306  24.887  1.00  2.940          H  
ATOM  17192 1HD2 LEU A1085     -34.932  81.517  25.390  1.00  2.940          H  
ATOM  17193 2HD2 LEU A1085     -33.869  80.899  26.627  1.00  2.940          H  
ATOM  17194 3HD2 LEU A1085     -34.531  82.545  26.759  1.00  2.940          H  
ATOM  17195  N   LYS A1086     -29.751  84.557  27.033  1.00  1.910          N  
ATOM  17196  CA  LYS A1086     -28.399  84.868  27.490  1.00  2.070          C  
ATOM  17197  C   LYS A1086     -28.399  86.122  28.352  1.00  2.230          C  
ATOM  17198  O   LYS A1086     -27.859  86.151  29.461  1.00  2.410          O  
ATOM  17199  CB  LYS A1086     -27.463  85.109  26.307  1.00  2.830          C  
ATOM  17200  CG  LYS A1086     -27.083  83.897  25.496  1.00  2.830          C  
ATOM  17201  CD  LYS A1086     -26.189  84.327  24.340  1.00  2.830          C  
ATOM  17202  CE  LYS A1086     -25.623  83.162  23.575  1.00  2.830          C  
ATOM  17203  NZ  LYS A1086     -24.836  83.638  22.404  1.00  2.830          N  
ATOM  17204  H   LYS A1086     -30.038  84.722  26.062  1.00  2.290          H  
ATOM  17205  HA  LYS A1086     -28.025  84.038  28.091  1.00  2.480          H  
ATOM  17206 1HB  LYS A1086     -27.924  85.828  25.627  1.00  3.400          H  
ATOM  17207 2HB  LYS A1086     -26.541  85.568  26.671  1.00  3.400          H  
ATOM  17208 1HG  LYS A1086     -26.552  83.182  26.124  1.00  3.400          H  
ATOM  17209 2HG  LYS A1086     -27.987  83.422  25.107  1.00  3.400          H  
ATOM  17210 1HD  LYS A1086     -26.773  84.934  23.643  1.00  3.400          H  
ATOM  17211 2HD  LYS A1086     -25.364  84.931  24.713  1.00  3.400          H  
ATOM  17212 1HE  LYS A1086     -24.973  82.585  24.231  1.00  3.400          H  
ATOM  17213 2HE  LYS A1086     -26.430  82.521  23.219  1.00  3.400          H  
ATOM  17214 1HZ  LYS A1086     -24.474  82.864  21.867  1.00  3.400          H  
ATOM  17215 2HZ  LYS A1086     -25.460  84.145  21.748  1.00  3.400          H  
ATOM  17216 3HZ  LYS A1086     -24.076  84.225  22.685  1.00  3.400          H  
ATOM  17217  N   ASP A1087     -29.082  87.151  27.869  1.00  2.380          N  
ATOM  17218  CA  ASP A1087     -29.113  88.448  28.529  1.00  2.780          C  
ATOM  17219  C   ASP A1087     -30.134  88.483  29.646  1.00  2.880          C  
ATOM  17220  O   ASP A1087     -31.147  89.177  29.564  1.00  3.060          O  
ATOM  17221  CB  ASP A1087     -29.431  89.559  27.530  1.00  3.730          C  
ATOM  17222  CG  ASP A1087     -28.363  89.754  26.456  1.00  3.730          C  
ATOM  17223  OD1 ASP A1087     -27.227  89.406  26.658  1.00  3.730          O  
ATOM  17224  OD2 ASP A1087     -28.726  90.255  25.406  1.00  3.730          O  
ATOM  17225  H   ASP A1087     -29.505  87.045  26.966  1.00  2.860          H  
ATOM  17226  HA  ASP A1087     -28.129  88.640  28.961  1.00  3.340          H  
ATOM  17227 1HB  ASP A1087     -30.371  89.373  27.053  1.00  4.480          H  
ATOM  17228 2HB  ASP A1087     -29.532  90.498  28.076  1.00  4.480          H  
ATOM  17229  N   ARG A1088     -29.828  87.744  30.697  1.00  3.170          N  
ATOM  17230  CA  ARG A1088     -30.676  87.643  31.869  1.00  3.510          C  
ATOM  17231  C   ARG A1088     -30.473  88.906  32.709  1.00  3.680          C  
ATOM  17232  O   ARG A1088     -31.420  89.594  33.106  1.00  4.190          O  
ATOM  17233  CB  ARG A1088     -30.288  86.393  32.663  1.00  4.780          C  
ATOM  17234  CG  ARG A1088     -31.119  86.042  33.914  1.00  4.780          C  
ATOM  17235  CD  ARG A1088     -30.591  84.791  34.529  1.00  4.780          C  
ATOM  17236  NE  ARG A1088     -31.272  84.422  35.762  1.00  4.780          N  
ATOM  17237  CZ  ARG A1088     -30.893  83.438  36.595  1.00  4.780          C  
ATOM  17238  NH1 ARG A1088     -29.821  82.701  36.358  1.00  4.780          N  
ATOM  17239  NH2 ARG A1088     -31.632  83.239  37.658  1.00  4.780          N  
ATOM  17240  H   ARG A1088     -28.969  87.193  30.611  1.00  3.800          H  
ATOM  17241  HA  ARG A1088     -31.708  87.572  31.545  1.00  4.210          H  
ATOM  17242 1HB  ARG A1088     -30.345  85.531  31.992  1.00  5.730          H  
ATOM  17243 2HB  ARG A1088     -29.250  86.479  32.979  1.00  5.730          H  
ATOM  17244 1HG  ARG A1088     -31.087  86.837  34.646  1.00  5.730          H  
ATOM  17245 2HG  ARG A1088     -32.151  85.855  33.633  1.00  5.730          H  
ATOM  17246 1HD  ARG A1088     -30.706  83.971  33.819  1.00  5.730          H  
ATOM  17247 2HD  ARG A1088     -29.535  84.934  34.753  1.00  5.730          H  
ATOM  17248  HE  ARG A1088     -32.128  84.928  36.041  1.00  5.730          H  
ATOM  17249 1HH1 ARG A1088     -29.263  82.867  35.535  1.00  5.730          H  
ATOM  17250 2HH1 ARG A1088     -29.560  81.968  37.001  1.00  5.730          H  
ATOM  17251 1HH2 ARG A1088     -32.454  83.849  37.775  1.00  5.730          H  
ATOM  17252 2HH2 ARG A1088     -31.407  82.517  38.324  1.00  5.730          H  
ATOM  17253  N   MET A1089     -29.205  89.238  32.946  1.00  3.910          N  
ATOM  17254  CA  MET A1089     -28.812  90.418  33.709  1.00  4.370          C  
ATOM  17255  C   MET A1089     -27.614  91.053  33.021  1.00  4.260          C  
ATOM  17256  O   MET A1089     -26.833  90.348  32.382  1.00  4.710          O  
ATOM  17257  CB  MET A1089     -28.452  90.074  35.158  1.00  5.930          C  
ATOM  17258  CG  MET A1089     -29.582  89.479  35.985  1.00  5.930          C  
ATOM  17259  SD  MET A1089     -30.914  90.646  36.328  1.00  5.930          S  
ATOM  17260  CE  MET A1089     -32.129  89.524  37.001  1.00  5.930          C  
ATOM  17261  H   MET A1089     -28.477  88.649  32.568  1.00  4.690          H  
ATOM  17262  HA  MET A1089     -29.626  91.144  33.698  1.00  5.240          H  
ATOM  17263 1HB  MET A1089     -27.632  89.358  35.161  1.00  7.120          H  
ATOM  17264 2HB  MET A1089     -28.091  90.973  35.668  1.00  7.120          H  
ATOM  17265 1HG  MET A1089     -29.994  88.630  35.480  1.00  7.120          H  
ATOM  17266 2HG  MET A1089     -29.175  89.139  36.934  1.00  7.120          H  
ATOM  17267 1HE  MET A1089     -33.035  90.070  37.256  1.00  7.120          H  
ATOM  17268 2HE  MET A1089     -32.370  88.766  36.250  1.00  7.120          H  
ATOM  17269 3HE  MET A1089     -31.719  89.042  37.881  1.00  7.120          H  
ATOM  17270  N   ASP A1090     -27.457  92.366  33.154  1.00  4.070          N  
ATOM  17271  CA  ASP A1090     -26.277  93.043  32.624  1.00  4.210          C  
ATOM  17272  C   ASP A1090     -25.026  92.479  33.280  1.00  4.210          C  
ATOM  17273  O   ASP A1090     -25.062  92.103  34.463  1.00  4.430          O  
ATOM  17274  CB  ASP A1090     -26.352  94.546  32.867  1.00  5.840          C  
ATOM  17275  CG  ASP A1090     -27.361  95.276  31.988  1.00  5.840          C  
ATOM  17276  OD1 ASP A1090     -27.857  94.709  31.038  1.00  5.840          O  
ATOM  17277  OD2 ASP A1090     -27.628  96.409  32.284  1.00  5.840          O  
ATOM  17278  H   ASP A1090     -28.160  92.903  33.642  1.00  4.880          H  
ATOM  17279  HA  ASP A1090     -26.216  92.860  31.550  1.00  5.050          H  
ATOM  17280 1HB  ASP A1090     -26.635  94.713  33.898  1.00  7.010          H  
ATOM  17281 2HB  ASP A1090     -25.363  94.987  32.722  1.00  7.010          H  
ATOM  17282  N   SER A1091     -23.936  92.394  32.513  1.00  4.470          N  
ATOM  17283  CA  SER A1091     -22.706  91.828  33.034  1.00  4.850          C  
ATOM  17284  C   SER A1091     -22.235  92.526  34.289  1.00  5.430          C  
ATOM  17285  O   SER A1091     -22.109  93.757  34.324  1.00  6.100          O  
ATOM  17286  CB  SER A1091     -21.604  91.918  31.992  1.00  6.640          C  
ATOM  17287  OG  SER A1091     -21.909  91.158  30.853  1.00  6.640          O  
ATOM  17288  H   SER A1091     -23.967  92.698  31.550  1.00  5.360          H  
ATOM  17289  HA  SER A1091     -22.887  90.778  33.267  1.00  5.820          H  
ATOM  17290 1HB  SER A1091     -21.457  92.958  31.710  1.00  7.970          H  
ATOM  17291 2HB  SER A1091     -20.669  91.565  32.428  1.00  7.970          H  
ATOM  17292  HG  SER A1091     -21.157  91.256  30.260  1.00  7.970          H  
ATOM  17293  N   GLU A1092     -21.934  91.693  35.286  1.00  5.510          N  
ATOM  17294  CA  GLU A1092     -21.431  92.045  36.611  1.00  6.390          C  
ATOM  17295  C   GLU A1092     -22.314  93.024  37.389  1.00  6.760          C  
ATOM  17296  O   GLU A1092     -21.826  93.701  38.295  1.00  7.600          O  
ATOM  17297  CB  GLU A1092     -20.004  92.612  36.504  1.00  8.590          C  
ATOM  17298  CG  GLU A1092     -18.980  91.639  35.899  1.00  8.590          C  
ATOM  17299  CD  GLU A1092     -17.541  92.165  35.901  1.00  8.590          C  
ATOM  17300  OE1 GLU A1092     -17.335  93.315  36.215  1.00  8.590          O  
ATOM  17301  OE2 GLU A1092     -16.658  91.400  35.587  1.00  8.590          O  
ATOM  17302  H   GLU A1092     -22.099  90.711  35.109  1.00  6.610          H  
ATOM  17303  HA  GLU A1092     -21.378  91.126  37.196  1.00  7.670          H  
ATOM  17304 1HB  GLU A1092     -20.012  93.516  35.898  1.00 10.310          H  
ATOM  17305 2HB  GLU A1092     -19.649  92.889  37.495  1.00 10.310          H  
ATOM  17306 1HG  GLU A1092     -19.012  90.707  36.461  1.00 10.310          H  
ATOM  17307 2HG  GLU A1092     -19.273  91.420  34.874  1.00 10.310          H  
ATOM  17308  N   GLN A1093     -23.615  93.068  37.098  1.00  6.420          N  
ATOM  17309  CA  GLN A1093     -24.480  93.964  37.850  1.00  7.150          C  
ATOM  17310  C   GLN A1093     -25.298  93.190  38.859  1.00  7.830          C  
ATOM  17311  O   GLN A1093     -25.512  91.986  38.702  1.00  8.280          O  
ATOM  17312  CB  GLN A1093     -25.396  94.757  36.925  1.00  9.720          C  
ATOM  17313  CG  GLN A1093     -24.650  95.517  35.874  1.00  9.720          C  
ATOM  17314  CD  GLN A1093     -23.658  96.457  36.441  1.00  9.720          C  
ATOM  17315  OE1 GLN A1093     -23.986  97.343  37.238  1.00  9.720          O  
ATOM  17316  NE2 GLN A1093     -22.408  96.259  36.045  1.00  9.720          N  
ATOM  17317  H   GLN A1093     -23.998  92.514  36.325  1.00  7.700          H  
ATOM  17318  HA  GLN A1093     -23.862  94.668  38.404  1.00  8.580          H  
ATOM  17319 1HB  GLN A1093     -26.075  94.069  36.421  1.00 11.660          H  
ATOM  17320 2HB  GLN A1093     -25.999  95.453  37.506  1.00 11.660          H  
ATOM  17321 1HG  GLN A1093     -24.139  94.819  35.228  1.00 11.660          H  
ATOM  17322 2HG  GLN A1093     -25.359  96.103  35.299  1.00 11.660          H  
ATOM  17323 1HE2 GLN A1093     -21.669  96.838  36.385  1.00 11.660          H  
ATOM  17324 2HE2 GLN A1093     -22.206  95.484  35.393  1.00 11.660          H  
ATOM  17325  N   SER A1094     -25.764  93.875  39.897  1.00  8.200          N  
ATOM  17326  CA  SER A1094     -26.639  93.241  40.866  1.00  9.110          C  
ATOM  17327  C   SER A1094     -27.951  92.841  40.176  1.00  9.120          C  
ATOM  17328  O   SER A1094     -28.469  93.625  39.376  1.00  8.570          O  
ATOM  17329  CB  SER A1094     -26.929  94.202  42.007  1.00 12.390          C  
ATOM  17330  OG  SER A1094     -25.756  94.525  42.706  1.00 12.390          O  
ATOM  17331  H   SER A1094     -25.522  94.850  40.009  1.00  9.840          H  
ATOM  17332  HA  SER A1094     -26.114  92.378  41.257  1.00 10.930          H  
ATOM  17333 1HB  SER A1094     -27.382  95.109  41.610  1.00 14.870          H  
ATOM  17334 2HB  SER A1094     -27.649  93.751  42.688  1.00 14.870          H  
ATOM  17335  HG  SER A1094     -26.023  95.123  43.410  1.00 14.870          H  
ATOM  17336  N   PRO A1095     -28.532  91.669  40.489  1.00  9.940          N  
ATOM  17337  CA  PRO A1095     -29.797  91.180  39.976  1.00 10.280          C  
ATOM  17338  C   PRO A1095     -30.962  91.910  40.619  1.00 10.120          C  
ATOM  17339  O   PRO A1095     -30.818  92.446  41.717  1.00 10.230          O  
ATOM  17340  CB  PRO A1095     -29.776  89.701  40.373  1.00 15.420          C  
ATOM  17341  CG  PRO A1095     -28.940  89.667  41.633  1.00 15.420          C  
ATOM  17342  CD  PRO A1095     -27.877  90.741  41.432  1.00 15.420          C  
ATOM  17343  HA  PRO A1095     -29.804  91.310  38.889  1.00 12.340          H  
ATOM  17344 1HB  PRO A1095     -30.805  89.346  40.540  1.00 18.500          H  
ATOM  17345 2HB  PRO A1095     -29.352  89.098  39.557  1.00 18.500          H  
ATOM  17346 1HG  PRO A1095     -29.576  89.871  42.513  1.00 18.500          H  
ATOM  17347 2HG  PRO A1095     -28.509  88.665  41.780  1.00 18.500          H  
ATOM  17348 1HD  PRO A1095     -27.684  91.231  42.397  1.00 18.500          H  
ATOM  17349 2HD  PRO A1095     -26.969  90.301  40.980  1.00 18.500          H  
ATOM  17350  N   SER A1096     -32.115  91.874  39.960  1.00 10.070          N  
ATOM  17351  CA  SER A1096     -33.366  92.396  40.492  1.00 10.120          C  
ATOM  17352  C   SER A1096     -34.117  91.246  41.145  1.00  9.480          C  
ATOM  17353  O   SER A1096     -34.028  91.035  42.354  1.00  9.670          O  
ATOM  17354  CB  SER A1096     -34.197  93.025  39.388  1.00 14.150          C  
ATOM  17355  OG  SER A1096     -34.618  92.063  38.458  1.00 14.150          O  
ATOM  17356  H   SER A1096     -32.146  91.449  39.049  1.00 12.080          H  
ATOM  17357  HA  SER A1096     -33.147  93.151  41.250  1.00 12.140          H  
ATOM  17358 1HB  SER A1096     -35.067  93.519  39.824  1.00 16.980          H  
ATOM  17359 2HB  SER A1096     -33.605  93.788  38.883  1.00 16.980          H  
ATOM  17360  HG  SER A1096     -35.028  92.563  37.733  1.00 16.980          H  
ATOM  17361  N   VAL A1097     -34.834  90.477  40.330  1.00  8.960          N  
ATOM  17362  CA  VAL A1097     -35.574  89.318  40.828  1.00  8.570          C  
ATOM  17363  C   VAL A1097     -35.041  87.961  40.339  1.00  8.060          C  
ATOM  17364  O   VAL A1097     -35.563  86.922  40.728  1.00  8.470          O  
ATOM  17365  CB  VAL A1097     -37.063  89.441  40.469  1.00 12.150          C  
ATOM  17366  CG1 VAL A1097     -37.670  90.666  41.125  1.00 12.150          C  
ATOM  17367  CG2 VAL A1097     -37.206  89.546  38.991  1.00 12.150          C  
ATOM  17368  H   VAL A1097     -34.875  90.741  39.354  1.00 10.750          H  
ATOM  17369  HA  VAL A1097     -35.504  89.323  41.916  1.00 10.280          H  
ATOM  17370  HB  VAL A1097     -37.595  88.561  40.835  1.00 14.580          H  
ATOM  17371 1HG1 VAL A1097     -38.727  90.726  40.871  1.00 14.580          H  
ATOM  17372 2HG1 VAL A1097     -37.564  90.583  42.204  1.00 14.580          H  
ATOM  17373 3HG1 VAL A1097     -37.166  91.563  40.784  1.00 14.580          H  
ATOM  17374 1HG2 VAL A1097     -38.252  89.620  38.748  1.00 14.580          H  
ATOM  17375 2HG2 VAL A1097     -36.693  90.422  38.634  1.00 14.580          H  
ATOM  17376 3HG2 VAL A1097     -36.797  88.684  38.529  1.00 14.580          H  
ATOM  17377  N   GLY A1098     -34.012  87.951  39.486  1.00  7.430          N  
ATOM  17378  CA  GLY A1098     -33.444  86.697  38.985  1.00  6.890          C  
ATOM  17379  C   GLY A1098     -34.088  86.198  37.693  1.00  6.560          C  
ATOM  17380  O   GLY A1098     -33.645  85.207  37.104  1.00  7.000          O  
ATOM  17381  H   GLY A1098     -33.598  88.812  39.163  1.00  8.920          H  
ATOM  17382 1HA  GLY A1098     -32.374  86.830  38.825  1.00  8.270          H  
ATOM  17383 2HA  GLY A1098     -33.547  85.933  39.753  1.00  8.270          H  
ATOM  17384  N   TYR A1099     -35.120  86.879  37.237  1.00  6.010          N  
ATOM  17385  CA  TYR A1099     -35.815  86.478  36.032  1.00  5.760          C  
ATOM  17386  C   TYR A1099     -35.190  87.276  34.912  1.00  5.020          C  
ATOM  17387  O   TYR A1099     -34.673  88.365  35.148  1.00  4.760          O  
ATOM  17388  CB  TYR A1099     -37.307  86.750  36.175  1.00  8.160          C  
ATOM  17389  CG  TYR A1099     -37.893  86.033  37.390  1.00  8.160          C  
ATOM  17390  CD1 TYR A1099     -38.769  86.712  38.197  1.00  8.160          C  
ATOM  17391  CD2 TYR A1099     -37.508  84.739  37.739  1.00  8.160          C  
ATOM  17392  CE1 TYR A1099     -39.260  86.141  39.332  1.00  8.160          C  
ATOM  17393  CE2 TYR A1099     -38.010  84.166  38.874  1.00  8.160          C  
ATOM  17394  CZ  TYR A1099     -38.872  84.858  39.669  1.00  8.160          C  
ATOM  17395  OH  TYR A1099     -39.347  84.269  40.809  1.00  8.160          O  
ATOM  17396  H   TYR A1099     -35.435  87.677  37.759  1.00  7.210          H  
ATOM  17397  HA  TYR A1099     -35.638  85.426  35.824  1.00  6.910          H  
ATOM  17398 1HB  TYR A1099     -37.490  87.819  36.273  1.00  9.800          H  
ATOM  17399 2HB  TYR A1099     -37.834  86.401  35.285  1.00  9.800          H  
ATOM  17400  HD1 TYR A1099     -39.060  87.713  37.929  1.00  9.800          H  
ATOM  17401  HD2 TYR A1099     -36.811  84.175  37.134  1.00  9.800          H  
ATOM  17402  HE1 TYR A1099     -39.938  86.704  39.962  1.00  9.800          H  
ATOM  17403  HE2 TYR A1099     -37.708  83.157  39.154  1.00  9.800          H  
ATOM  17404  HH  TYR A1099     -39.879  84.908  41.292  1.00  9.800          H  
ATOM  17405  N   SER A1100     -35.190  86.754  33.694  1.00  5.100          N  
ATOM  17406  CA  SER A1100     -34.555  87.530  32.639  1.00  4.880          C  
ATOM  17407  C   SER A1100     -35.166  88.898  32.430  1.00  4.490          C  
ATOM  17408  O   SER A1100     -36.349  89.053  32.094  1.00  4.710          O  
ATOM  17409  CB  SER A1100     -34.536  86.785  31.334  1.00  6.920          C  
ATOM  17410  OG  SER A1100     -34.050  87.634  30.315  1.00  6.920          O  
ATOM  17411  H   SER A1100     -35.624  85.861  33.505  1.00  6.120          H  
ATOM  17412  HA  SER A1100     -33.525  87.696  32.941  1.00  5.860          H  
ATOM  17413 1HB  SER A1100     -33.888  85.912  31.418  1.00  8.300          H  
ATOM  17414 2HB  SER A1100     -35.530  86.433  31.098  1.00  8.300          H  
ATOM  17415  HG  SER A1100     -33.882  87.049  29.532  1.00  8.300          H  
ATOM  17416  N   SER A1101     -34.297  89.897  32.517  1.00  4.300          N  
ATOM  17417  CA  SER A1101     -34.625  91.307  32.419  1.00  4.330          C  
ATOM  17418  C   SER A1101     -34.987  91.749  31.014  1.00  3.430          C  
ATOM  17419  O   SER A1101     -35.401  92.893  30.808  1.00  3.560          O  
ATOM  17420  CB  SER A1101     -33.460  92.134  32.933  1.00  6.050          C  
ATOM  17421  OG  SER A1101     -32.333  91.984  32.110  1.00  6.050          O  
ATOM  17422  H   SER A1101     -33.327  89.671  32.749  1.00  5.160          H  
ATOM  17423  HA  SER A1101     -35.485  91.491  33.061  1.00  5.200          H  
ATOM  17424 1HB  SER A1101     -33.752  93.181  32.964  1.00  7.260          H  
ATOM  17425 2HB  SER A1101     -33.212  91.828  33.951  1.00  7.260          H  
ATOM  17426  HG  SER A1101     -31.907  91.148  32.399  1.00  7.260          H  
ATOM  17427  N   ARG A1102     -34.794  90.869  30.035  1.00  3.010          N  
ATOM  17428  CA  ARG A1102     -35.091  91.228  28.665  1.00  2.620          C  
ATOM  17429  C   ARG A1102     -36.202  90.412  27.986  1.00  2.250          C  
ATOM  17430  O   ARG A1102     -36.355  90.516  26.767  1.00  2.210          O  
ATOM  17431  CB  ARG A1102     -33.818  91.150  27.838  1.00  3.820          C  
ATOM  17432  CG  ARG A1102     -32.668  92.048  28.271  1.00  3.820          C  
ATOM  17433  CD  ARG A1102     -32.971  93.488  28.134  1.00  3.820          C  
ATOM  17434  NE  ARG A1102     -31.826  94.299  28.476  1.00  3.820          N  
ATOM  17435  CZ  ARG A1102     -31.811  95.646  28.513  1.00  3.820          C  
ATOM  17436  NH1 ARG A1102     -32.909  96.334  28.246  1.00  3.820          N  
ATOM  17437  NH2 ARG A1102     -30.687  96.272  28.815  1.00  3.820          N  
ATOM  17438  H   ARG A1102     -34.454  89.933  30.265  1.00  3.610          H  
ATOM  17439  HA  ARG A1102     -35.428  92.259  28.660  1.00  3.140          H  
ATOM  17440 1HB  ARG A1102     -33.422  90.157  27.930  1.00  4.590          H  
ATOM  17441 2HB  ARG A1102     -34.028  91.340  26.787  1.00  4.590          H  
ATOM  17442 1HG  ARG A1102     -32.423  91.844  29.314  1.00  4.590          H  
ATOM  17443 2HG  ARG A1102     -31.800  91.826  27.653  1.00  4.590          H  
ATOM  17444 1HD  ARG A1102     -33.263  93.708  27.107  1.00  4.590          H  
ATOM  17445 2HD  ARG A1102     -33.774  93.756  28.813  1.00  4.590          H  
ATOM  17446  HE  ARG A1102     -30.961  93.814  28.696  1.00  4.590          H  
ATOM  17447 1HH1 ARG A1102     -33.769  95.858  28.030  1.00  4.590          H  
ATOM  17448 2HH1 ARG A1102     -32.895  97.369  28.268  1.00  4.590          H  
ATOM  17449 1HH2 ARG A1102     -29.845  95.745  29.028  1.00  4.590          H  
ATOM  17450 2HH2 ARG A1102     -30.650  97.304  28.830  1.00  4.590          H  
ATOM  17451  N   THR A1103     -36.971  89.595  28.718  1.00  2.340          N  
ATOM  17452  CA  THR A1103     -38.043  88.846  28.048  1.00  2.280          C  
ATOM  17453  C   THR A1103     -39.371  89.585  28.026  1.00  1.920          C  
ATOM  17454  O   THR A1103     -39.594  90.534  28.781  1.00  2.070          O  
ATOM  17455  CB  THR A1103     -38.282  87.467  28.684  1.00  3.220          C  
ATOM  17456  OG1 THR A1103     -38.646  87.628  30.058  1.00  3.220          O  
ATOM  17457  CG2 THR A1103     -37.056  86.599  28.548  1.00  3.220          C  
ATOM  17458  H   THR A1103     -36.850  89.492  29.736  1.00  2.810          H  
ATOM  17459  HA  THR A1103     -37.746  88.679  27.012  1.00  2.740          H  
ATOM  17460  HB  THR A1103     -39.115  87.001  28.186  1.00  3.860          H  
ATOM  17461  HG1 THR A1103     -39.529  88.022  30.122  1.00  3.860          H  
ATOM  17462 1HG2 THR A1103     -37.249  85.624  28.992  1.00  3.860          H  
ATOM  17463 2HG2 THR A1103     -36.815  86.472  27.493  1.00  3.860          H  
ATOM  17464 3HG2 THR A1103     -36.235  87.072  29.043  1.00  3.860          H  
ATOM  17465  N   LEU A1104     -40.289  89.105  27.191  1.00  1.670          N  
ATOM  17466  CA  LEU A1104     -41.640  89.631  27.135  1.00  1.490          C  
ATOM  17467  C   LEU A1104     -42.487  88.670  27.935  1.00  1.390          C  
ATOM  17468  O   LEU A1104     -42.033  87.571  28.235  1.00  1.410          O  
ATOM  17469  CB  LEU A1104     -42.122  89.717  25.690  1.00  2.160          C  
ATOM  17470  CG  LEU A1104     -41.253  90.547  24.721  1.00  2.160          C  
ATOM  17471  CD1 LEU A1104     -41.839  90.412  23.325  1.00  2.160          C  
ATOM  17472  CD2 LEU A1104     -41.201  92.019  25.159  1.00  2.160          C  
ATOM  17473  H   LEU A1104     -40.069  88.326  26.564  1.00  2.000          H  
ATOM  17474  HA  LEU A1104     -41.681  90.607  27.614  1.00  1.790          H  
ATOM  17475 1HB  LEU A1104     -42.161  88.717  25.292  1.00  2.590          H  
ATOM  17476 2HB  LEU A1104     -43.132  90.124  25.679  1.00  2.590          H  
ATOM  17477  HG  LEU A1104     -40.239  90.144  24.705  1.00  2.590          H  
ATOM  17478 1HD1 LEU A1104     -41.230  90.973  22.617  1.00  2.590          H  
ATOM  17479 2HD1 LEU A1104     -41.851  89.357  23.035  1.00  2.590          H  
ATOM  17480 3HD1 LEU A1104     -42.857  90.801  23.312  1.00  2.590          H  
ATOM  17481 1HD2 LEU A1104     -40.586  92.578  24.454  1.00  2.590          H  
ATOM  17482 2HD2 LEU A1104     -42.208  92.436  25.171  1.00  2.590          H  
ATOM  17483 3HD2 LEU A1104     -40.762  92.100  26.153  1.00  2.590          H  
ATOM  17484  N   GLY A1105     -43.673  89.078  28.367  1.00  1.440          N  
ATOM  17485  CA  GLY A1105     -44.486  88.143  29.126  1.00  1.360          C  
ATOM  17486  C   GLY A1105     -45.330  87.232  28.225  1.00  1.200          C  
ATOM  17487  O   GLY A1105     -45.512  87.495  27.029  1.00  1.230          O  
ATOM  17488  H   GLY A1105     -44.027  89.998  28.142  1.00  1.730          H  
ATOM  17489 1HA  GLY A1105     -43.825  87.553  29.760  1.00  1.630          H  
ATOM  17490 2HA  GLY A1105     -45.142  88.708  29.788  1.00  1.630          H  
ATOM  17491  N   PRO A1106     -45.960  86.205  28.801  1.00  1.150          N  
ATOM  17492  CA  PRO A1106     -46.835  85.245  28.149  1.00  1.140          C  
ATOM  17493  C   PRO A1106     -48.216  85.822  27.873  1.00  1.170          C  
ATOM  17494  O   PRO A1106     -49.199  85.463  28.505  1.00  1.290          O  
ATOM  17495  CB  PRO A1106     -46.846  84.107  29.153  1.00  1.710          C  
ATOM  17496  CG  PRO A1106     -46.653  84.765  30.493  1.00  1.710          C  
ATOM  17497  CD  PRO A1106     -45.706  85.909  30.233  1.00  1.710          C  
ATOM  17498  HA  PRO A1106     -46.364  84.914  27.208  1.00  1.370          H  
ATOM  17499 1HB  PRO A1106     -47.783  83.541  29.074  1.00  2.050          H  
ATOM  17500 2HB  PRO A1106     -46.037  83.426  28.904  1.00  2.050          H  
ATOM  17501 1HG  PRO A1106     -47.588  85.099  30.914  1.00  2.050          H  
ATOM  17502 2HG  PRO A1106     -46.235  84.036  31.194  1.00  2.050          H  
ATOM  17503 1HD  PRO A1106     -45.958  86.758  30.889  1.00  2.050          H  
ATOM  17504 2HD  PRO A1106     -44.669  85.559  30.380  1.00  2.050          H  
ATOM  17505  N   ASN A1107     -48.248  86.724  26.917  1.00  1.200          N  
ATOM  17506  CA  ASN A1107     -49.396  87.499  26.485  1.00  1.310          C  
ATOM  17507  C   ASN A1107     -50.694  86.670  26.449  1.00  1.180          C  
ATOM  17508  O   ASN A1107     -50.781  85.745  25.638  1.00  1.240          O  
ATOM  17509  CB  ASN A1107     -49.088  88.028  25.093  1.00  1.790          C  
ATOM  17510  CG  ASN A1107     -50.075  88.997  24.514  1.00  1.790          C  
ATOM  17511  OD1 ASN A1107     -51.302  88.943  24.729  1.00  1.790          O  
ATOM  17512  ND2 ASN A1107     -49.543  89.910  23.729  1.00  1.790          N  
ATOM  17513  H   ASN A1107     -47.341  86.938  26.497  1.00  1.440          H  
ATOM  17514  HA  ASN A1107     -49.475  88.347  27.150  1.00  1.570          H  
ATOM  17515 1HB  ASN A1107     -48.109  88.512  25.118  1.00  2.150          H  
ATOM  17516 2HB  ASN A1107     -49.003  87.186  24.415  1.00  2.150          H  
ATOM  17517 1HD2 ASN A1107     -50.124  90.588  23.279  1.00  2.150          H  
ATOM  17518 2HD2 ASN A1107     -48.551  89.918  23.569  1.00  2.150          H  
ATOM  17519  N   PRO A1108     -51.755  87.041  27.225  1.00  1.110          N  
ATOM  17520  CA  PRO A1108     -53.067  86.403  27.335  1.00  1.120          C  
ATOM  17521  C   PRO A1108     -53.675  86.134  25.972  1.00  1.070          C  
ATOM  17522  O   PRO A1108     -54.521  85.256  25.825  1.00  1.230          O  
ATOM  17523  CB  PRO A1108     -53.898  87.463  28.038  1.00  1.680          C  
ATOM  17524  CG  PRO A1108     -52.938  88.208  28.844  1.00  1.680          C  
ATOM  17525  CD  PRO A1108     -51.668  88.247  28.037  1.00  1.680          C  
ATOM  17526  HA  PRO A1108     -52.982  85.493  27.942  1.00  1.340          H  
ATOM  17527 1HB  PRO A1108     -54.387  88.076  27.307  1.00  2.020          H  
ATOM  17528 2HB  PRO A1108     -54.689  86.991  28.648  1.00  2.020          H  
ATOM  17529 1HG  PRO A1108     -53.334  89.220  29.025  1.00  2.020          H  
ATOM  17530 2HG  PRO A1108     -52.845  87.751  29.822  1.00  2.020          H  
ATOM  17531 1HD  PRO A1108     -51.659  89.112  27.390  1.00  2.020          H  
ATOM  17532 2HD  PRO A1108     -50.829  88.212  28.746  1.00  2.020          H  
ATOM  17533  N   GLY A1109     -53.313  86.966  24.995  1.00  0.960          N  
ATOM  17534  CA  GLY A1109     -53.783  86.849  23.635  1.00  0.940          C  
ATOM  17535  C   GLY A1109     -53.326  85.502  23.103  1.00  0.890          C  
ATOM  17536  O   GLY A1109     -54.134  84.713  22.606  1.00  1.040          O  
ATOM  17537  H   GLY A1109     -52.622  87.695  25.170  1.00  1.150          H  
ATOM  17538 1HA  GLY A1109     -54.867  86.927  23.609  1.00  1.130          H  
ATOM  17539 2HA  GLY A1109     -53.369  87.658  23.032  1.00  1.130          H  
ATOM  17540  N   LEU A1110     -52.010  85.265  23.193  1.00  0.770          N  
ATOM  17541  CA  LEU A1110     -51.367  84.047  22.728  1.00  0.770          C  
ATOM  17542  C   LEU A1110     -51.846  82.868  23.550  1.00  0.720          C  
ATOM  17543  O   LEU A1110     -51.916  81.747  23.048  1.00  0.800          O  
ATOM  17544  CB  LEU A1110     -49.855  84.144  22.860  1.00  1.080          C  
ATOM  17545  CG  LEU A1110     -49.099  85.128  21.978  1.00  1.080          C  
ATOM  17546  CD1 LEU A1110     -47.623  85.120  22.428  1.00  1.080          C  
ATOM  17547  CD2 LEU A1110     -49.227  84.737  20.518  1.00  1.080          C  
ATOM  17548  H   LEU A1110     -51.438  85.940  23.691  1.00  0.920          H  
ATOM  17549  HA  LEU A1110     -51.644  83.876  21.693  1.00  0.920          H  
ATOM  17550 1HB  LEU A1110     -49.659  84.445  23.875  1.00  1.290          H  
ATOM  17551 2HB  LEU A1110     -49.439  83.158  22.691  1.00  1.290          H  
ATOM  17552  HG  LEU A1110     -49.495  86.132  22.118  1.00  1.290          H  
ATOM  17553 1HD1 LEU A1110     -47.055  85.824  21.823  1.00  1.290          H  
ATOM  17554 2HD1 LEU A1110     -47.546  85.412  23.477  1.00  1.290          H  
ATOM  17555 3HD1 LEU A1110     -47.207  84.125  22.303  1.00  1.290          H  
ATOM  17556 1HD2 LEU A1110     -48.664  85.436  19.902  1.00  1.290          H  
ATOM  17557 2HD2 LEU A1110     -48.836  83.757  20.387  1.00  1.290          H  
ATOM  17558 3HD2 LEU A1110     -50.268  84.751  20.200  1.00  1.290          H  
ATOM  17559  N   ILE A1111     -52.118  83.102  24.838  1.00  0.660          N  
ATOM  17560  CA  ILE A1111     -52.628  82.030  25.686  1.00  0.690          C  
ATOM  17561  C   ILE A1111     -54.025  81.635  25.196  1.00  0.670          C  
ATOM  17562  O   ILE A1111     -54.306  80.444  25.062  1.00  0.690          O  
ATOM  17563  CB  ILE A1111     -52.650  82.421  27.180  1.00  0.950          C  
ATOM  17564  CG1 ILE A1111     -51.185  82.694  27.714  1.00  0.950          C  
ATOM  17565  CG2 ILE A1111     -53.342  81.319  28.018  1.00  0.950          C  
ATOM  17566  CD1 ILE A1111     -50.221  81.509  27.718  1.00  0.950          C  
ATOM  17567  H   ILE A1111     -51.941  84.042  25.212  1.00  0.790          H  
ATOM  17568  HA  ILE A1111     -51.990  81.161  25.567  1.00  0.830          H  
ATOM  17569  HB  ILE A1111     -53.201  83.336  27.293  1.00  1.140          H  
ATOM  17570 1HG1 ILE A1111     -50.742  83.473  27.094  1.00  1.140          H  
ATOM  17571 2HG1 ILE A1111     -51.247  83.065  28.717  1.00  1.140          H  
ATOM  17572 1HG2 ILE A1111     -53.363  81.620  29.063  1.00  1.140          H  
ATOM  17573 2HG2 ILE A1111     -54.360  81.169  27.676  1.00  1.140          H  
ATOM  17574 3HG2 ILE A1111     -52.803  80.387  27.920  1.00  1.140          H  
ATOM  17575 1HD1 ILE A1111     -49.259  81.844  28.098  1.00  1.140          H  
ATOM  17576 2HD1 ILE A1111     -50.592  80.720  28.360  1.00  1.140          H  
ATOM  17577 3HD1 ILE A1111     -50.088  81.123  26.721  1.00  1.140          H  
ATOM  17578  N   LEU A1112     -54.909  82.608  24.925  1.00  0.640          N  
ATOM  17579  CA  LEU A1112     -56.218  82.231  24.425  1.00  0.650          C  
ATOM  17580  C   LEU A1112     -56.081  81.558  23.083  1.00  0.650          C  
ATOM  17581  O   LEU A1112     -56.764  80.571  22.806  1.00  0.670          O  
ATOM  17582  CB  LEU A1112     -57.193  83.404  24.293  1.00  0.910          C  
ATOM  17583  CG  LEU A1112     -58.610  83.003  23.725  1.00  0.910          C  
ATOM  17584  CD1 LEU A1112     -59.272  81.916  24.612  1.00  0.910          C  
ATOM  17585  CD2 LEU A1112     -59.483  84.236  23.678  1.00  0.910          C  
ATOM  17586  H   LEU A1112     -54.678  83.590  25.091  1.00  0.770          H  
ATOM  17587  HA  LEU A1112     -56.630  81.523  25.132  1.00  0.780          H  
ATOM  17588 1HB  LEU A1112     -57.323  83.882  25.246  1.00  1.090          H  
ATOM  17589 2HB  LEU A1112     -56.751  84.136  23.612  1.00  1.090          H  
ATOM  17590  HG  LEU A1112     -58.501  82.602  22.726  1.00  1.090          H  
ATOM  17591 1HD1 LEU A1112     -60.237  81.658  24.193  1.00  1.090          H  
ATOM  17592 2HD1 LEU A1112     -58.675  81.013  24.638  1.00  1.090          H  
ATOM  17593 3HD1 LEU A1112     -59.399  82.289  25.623  1.00  1.090          H  
ATOM  17594 1HD2 LEU A1112     -60.462  83.980  23.275  1.00  1.090          H  
ATOM  17595 2HD2 LEU A1112     -59.594  84.616  24.685  1.00  1.090          H  
ATOM  17596 3HD2 LEU A1112     -59.018  84.992  23.046  1.00  1.090          H  
ATOM  17597  N   GLN A1113     -55.214  82.089  22.228  1.00  0.660          N  
ATOM  17598  CA  GLN A1113     -55.005  81.496  20.934  1.00  0.710          C  
ATOM  17599  C   GLN A1113     -54.573  80.045  21.099  1.00  0.720          C  
ATOM  17600  O   GLN A1113     -55.176  79.156  20.515  1.00  0.750          O  
ATOM  17601  CB  GLN A1113     -53.974  82.305  20.167  1.00  0.970          C  
ATOM  17602  CG  GLN A1113     -53.722  81.837  18.808  1.00  0.970          C  
ATOM  17603  CD  GLN A1113     -52.719  82.653  18.118  1.00  0.970          C  
ATOM  17604  OE1 GLN A1113     -52.347  83.751  18.539  1.00  0.970          O  
ATOM  17605  NE2 GLN A1113     -52.246  82.119  17.022  1.00  0.970          N  
ATOM  17606  H   GLN A1113     -54.713  82.947  22.475  1.00  0.790          H  
ATOM  17607  HA  GLN A1113     -55.933  81.502  20.393  1.00  0.850          H  
ATOM  17608 1HB  GLN A1113     -54.285  83.344  20.132  1.00  1.170          H  
ATOM  17609 2HB  GLN A1113     -53.035  82.263  20.693  1.00  1.170          H  
ATOM  17610 1HG  GLN A1113     -53.348  80.820  18.849  1.00  1.170          H  
ATOM  17611 2HG  GLN A1113     -54.631  81.874  18.230  1.00  1.170          H  
ATOM  17612 1HE2 GLN A1113     -51.551  82.597  16.487  1.00  1.170          H  
ATOM  17613 2HE2 GLN A1113     -52.618  81.213  16.723  1.00  1.170          H  
ATOM  17614  N   ALA A1114     -53.629  79.784  22.003  1.00  0.730          N  
ATOM  17615  CA  ALA A1114     -53.142  78.442  22.290  1.00  0.770          C  
ATOM  17616  C   ALA A1114     -54.249  77.503  22.771  1.00  0.790          C  
ATOM  17617  O   ALA A1114     -54.183  76.298  22.537  1.00  0.870          O  
ATOM  17618  CB  ALA A1114     -52.064  78.505  23.333  1.00  1.060          C  
ATOM  17619  H   ALA A1114     -53.169  80.561  22.475  1.00  0.880          H  
ATOM  17620  HA  ALA A1114     -52.741  78.041  21.373  1.00  0.920          H  
ATOM  17621 1HB  ALA A1114     -51.712  77.517  23.512  1.00  1.270          H  
ATOM  17622 2HB  ALA A1114     -51.248  79.137  22.997  1.00  1.270          H  
ATOM  17623 3HB  ALA A1114     -52.494  78.913  24.229  1.00  1.270          H  
ATOM  17624  N   LEU A1115     -55.230  78.048  23.494  1.00  0.750          N  
ATOM  17625  CA  LEU A1115     -56.386  77.328  24.015  1.00  0.770          C  
ATOM  17626  C   LEU A1115     -57.528  77.206  23.003  1.00  0.710          C  
ATOM  17627  O   LEU A1115     -58.555  76.597  23.318  1.00  0.680          O  
ATOM  17628  CB  LEU A1115     -56.930  78.056  25.270  1.00  1.070          C  
ATOM  17629  CG  LEU A1115     -56.069  78.070  26.557  1.00  1.070          C  
ATOM  17630  CD1 LEU A1115     -56.709  79.064  27.584  1.00  1.070          C  
ATOM  17631  CD2 LEU A1115     -56.043  76.633  27.150  1.00  1.070          C  
ATOM  17632  H   LEU A1115     -55.160  79.044  23.737  1.00  0.900          H  
ATOM  17633  HA  LEU A1115     -56.077  76.329  24.280  1.00  0.920          H  
ATOM  17634 1HB  LEU A1115     -57.098  79.088  24.991  1.00  1.280          H  
ATOM  17635 2HB  LEU A1115     -57.888  77.630  25.529  1.00  1.280          H  
ATOM  17636  HG  LEU A1115     -55.058  78.396  26.330  1.00  1.280          H  
ATOM  17637 1HD1 LEU A1115     -56.128  79.083  28.497  1.00  1.280          H  
ATOM  17638 2HD1 LEU A1115     -56.731  80.063  27.155  1.00  1.280          H  
ATOM  17639 3HD1 LEU A1115     -57.721  78.751  27.811  1.00  1.280          H  
ATOM  17640 1HD2 LEU A1115     -55.469  76.613  28.036  1.00  1.280          H  
ATOM  17641 2HD2 LEU A1115     -57.062  76.314  27.376  1.00  1.280          H  
ATOM  17642 3HD2 LEU A1115     -55.613  75.955  26.456  1.00  1.280          H  
ATOM  17643  N   THR A1116     -57.370  77.769  21.806  1.00  0.740          N  
ATOM  17644  CA  THR A1116     -58.439  77.749  20.818  1.00  0.710          C  
ATOM  17645  C   THR A1116     -58.176  76.749  19.695  1.00  0.740          C  
ATOM  17646  O   THR A1116     -57.229  76.876  18.899  1.00  0.800          O  
ATOM  17647  CB  THR A1116     -58.633  79.178  20.254  1.00  1.010          C  
ATOM  17648  OG1 THR A1116     -58.987  80.057  21.340  1.00  1.010          O  
ATOM  17649  CG2 THR A1116     -59.733  79.235  19.167  1.00  1.010          C  
ATOM  17650  H   THR A1116     -56.494  78.237  21.563  1.00  0.890          H  
ATOM  17651  HA  THR A1116     -59.346  77.439  21.314  1.00  0.850          H  
ATOM  17652  HB  THR A1116     -57.692  79.516  19.822  1.00  1.210          H  
ATOM  17653  HG1 THR A1116     -58.188  80.179  21.916  1.00  1.210          H  
ATOM  17654 1HG2 THR A1116     -59.825  80.260  18.805  1.00  1.210          H  
ATOM  17655 2HG2 THR A1116     -59.468  78.586  18.330  1.00  1.210          H  
ATOM  17656 3HG2 THR A1116     -60.680  78.913  19.580  1.00  1.210          H  
ATOM  17657  N   LEU A1117     -59.060  75.761  19.565  1.00  0.740          N  
ATOM  17658  CA  LEU A1117     -58.818  74.755  18.551  1.00  0.790          C  
ATOM  17659  C   LEU A1117     -59.280  75.344  17.233  1.00  0.880          C  
ATOM  17660  O   LEU A1117     -60.283  76.055  17.181  1.00  1.080          O  
ATOM  17661  CB  LEU A1117     -59.625  73.462  18.786  1.00  1.090          C  
ATOM  17662  CG  LEU A1117     -59.483  72.671  20.142  1.00  1.090          C  
ATOM  17663  CD1 LEU A1117     -60.322  71.435  20.007  1.00  1.090          C  
ATOM  17664  CD2 LEU A1117     -58.064  72.351  20.506  1.00  1.090          C  
ATOM  17665  H   LEU A1117     -59.867  75.681  20.194  1.00  0.890          H  
ATOM  17666  HA  LEU A1117     -57.756  74.537  18.488  1.00  0.950          H  
ATOM  17667 1HB  LEU A1117     -60.683  73.717  18.691  1.00  1.300          H  
ATOM  17668 2HB  LEU A1117     -59.378  72.765  17.987  1.00  1.300          H  
ATOM  17669  HG  LEU A1117     -59.912  73.271  20.943  1.00  1.300          H  
ATOM  17670 1HD1 LEU A1117     -60.308  70.877  20.938  1.00  1.300          H  
ATOM  17671 2HD1 LEU A1117     -61.331  71.714  19.768  1.00  1.300          H  
ATOM  17672 3HD1 LEU A1117     -59.927  70.821  19.209  1.00  1.300          H  
ATOM  17673 1HD2 LEU A1117     -58.042  71.811  21.455  1.00  1.300          H  
ATOM  17674 2HD2 LEU A1117     -57.590  71.741  19.733  1.00  1.300          H  
ATOM  17675 3HD2 LEU A1117     -57.535  73.276  20.627  1.00  1.300          H  
ATOM  17676  N   SER A1118     -58.636  74.959  16.131  1.00  0.790          N  
ATOM  17677  CA  SER A1118     -59.066  75.397  14.796  1.00  0.910          C  
ATOM  17678  C   SER A1118     -60.424  74.795  14.425  1.00  0.810          C  
ATOM  17679  O   SER A1118     -61.158  75.301  13.569  1.00  0.840          O  
ATOM  17680  CB  SER A1118     -57.998  75.049  13.782  1.00  1.230          C  
ATOM  17681  OG  SER A1118     -57.845  73.665  13.638  1.00  1.230          O  
ATOM  17682  H   SER A1118     -57.815  74.371  16.204  1.00  0.950          H  
ATOM  17683  HA  SER A1118     -59.174  76.482  14.811  1.00  1.090          H  
ATOM  17684 1HB  SER A1118     -58.248  75.491  12.819  1.00  1.470          H  
ATOM  17685 2HB  SER A1118     -57.054  75.483  14.097  1.00  1.470          H  
ATOM  17686  HG  SER A1118     -57.037  73.553  13.072  1.00  1.470          H  
ATOM  17687  N   ASN A1119     -60.793  73.754  15.156  1.00  0.790          N  
ATOM  17688  CA  ASN A1119     -62.043  73.029  15.016  1.00  0.760          C  
ATOM  17689  C   ASN A1119     -63.237  73.920  15.341  1.00  0.760          C  
ATOM  17690  O   ASN A1119     -64.360  73.647  14.920  1.00  0.810          O  
ATOM  17691  CB  ASN A1119     -62.060  71.841  15.955  1.00  1.080          C  
ATOM  17692  CG  ASN A1119     -61.126  70.752  15.552  1.00  1.080          C  
ATOM  17693  OD1 ASN A1119     -60.667  70.663  14.410  1.00  1.080          O  
ATOM  17694  ND2 ASN A1119     -60.827  69.902  16.489  1.00  1.080          N  
ATOM  17695  H   ASN A1119     -60.117  73.433  15.829  1.00  0.950          H  
ATOM  17696  HA  ASN A1119     -62.146  72.693  13.983  1.00  0.910          H  
ATOM  17697 1HB  ASN A1119     -61.801  72.175  16.959  1.00  1.290          H  
ATOM  17698 2HB  ASN A1119     -63.070  71.436  16.004  1.00  1.290          H  
ATOM  17699 1HD2 ASN A1119     -60.203  69.144  16.294  1.00  1.290          H  
ATOM  17700 2HD2 ASN A1119     -61.220  70.007  17.402  1.00  1.290          H  
ATOM  17701  N   ALA A1120     -62.994  74.967  16.134  1.00  0.770          N  
ATOM  17702  CA  ALA A1120     -64.028  75.881  16.588  1.00  0.800          C  
ATOM  17703  C   ALA A1120     -64.368  76.962  15.553  1.00  0.830          C  
ATOM  17704  O   ALA A1120     -65.230  77.806  15.811  1.00  1.370          O  
ATOM  17705  CB  ALA A1120     -63.588  76.534  17.881  1.00  1.110          C  
ATOM  17706  H   ALA A1120     -62.035  75.161  16.433  1.00  0.920          H  
ATOM  17707  HA  ALA A1120     -64.926  75.296  16.780  1.00  0.960          H  
ATOM  17708 1HB  ALA A1120     -64.382  77.183  18.243  1.00  1.330          H  
ATOM  17709 2HB  ALA A1120     -63.385  75.757  18.620  1.00  1.330          H  
ATOM  17710 3HB  ALA A1120     -62.684  77.116  17.709  1.00  1.330          H  
ATOM  17711  N   SER A1121     -63.657  77.006  14.417  1.00  1.000          N  
ATOM  17712  CA  SER A1121     -63.904  78.013  13.372  1.00  0.950          C  
ATOM  17713  C   SER A1121     -63.965  79.456  13.877  1.00  0.850          C  
ATOM  17714  O   SER A1121     -64.827  80.234  13.472  1.00  0.850          O  
ATOM  17715  CB  SER A1121     -65.172  77.698  12.586  1.00  1.350          C  
ATOM  17716  OG  SER A1121     -65.047  76.505  11.846  1.00  1.350          O  
ATOM  17717  H   SER A1121     -62.936  76.300  14.235  1.00  1.200          H  
ATOM  17718  HA  SER A1121     -63.072  77.955  12.667  1.00  1.140          H  
ATOM  17719 1HB  SER A1121     -66.010  77.617  13.272  1.00  1.620          H  
ATOM  17720 2HB  SER A1121     -65.392  78.519  11.909  1.00  1.620          H  
ATOM  17721  HG  SER A1121     -65.901  76.361  11.436  1.00  1.620          H  
ATOM  17722  N   ASP A1122     -63.036  79.810  14.757  1.00  0.870          N  
ATOM  17723  CA  ASP A1122     -62.927  81.155  15.309  1.00  0.830          C  
ATOM  17724  C   ASP A1122     -62.056  82.015  14.378  1.00  0.770          C  
ATOM  17725  O   ASP A1122     -61.562  81.528  13.360  1.00  0.800          O  
ATOM  17726  CB  ASP A1122     -62.383  81.072  16.751  1.00  1.180          C  
ATOM  17727  CG  ASP A1122     -62.759  82.279  17.654  1.00  1.180          C  
ATOM  17728  OD1 ASP A1122     -62.852  83.391  17.154  1.00  1.180          O  
ATOM  17729  OD2 ASP A1122     -63.011  82.080  18.825  1.00  1.180          O  
ATOM  17730  H   ASP A1122     -62.376  79.109  15.046  1.00  1.040          H  
ATOM  17731  HA  ASP A1122     -63.920  81.599  15.351  1.00  1.000          H  
ATOM  17732 1HB  ASP A1122     -62.757  80.159  17.220  1.00  1.410          H  
ATOM  17733 2HB  ASP A1122     -61.291  80.986  16.717  1.00  1.410          H  
ATOM  17734  N   GLY A1123     -61.838  83.279  14.736  1.00  0.750          N  
ATOM  17735  CA  GLY A1123     -61.060  84.232  13.934  1.00  0.770          C  
ATOM  17736  C   GLY A1123     -59.537  84.077  14.087  1.00  0.770          C  
ATOM  17737  O   GLY A1123     -58.762  84.811  13.472  1.00  0.910          O  
ATOM  17738  H   GLY A1123     -62.275  83.609  15.597  1.00  0.900          H  
ATOM  17739 1HA  GLY A1123     -61.330  84.111  12.887  1.00  0.920          H  
ATOM  17740 2HA  GLY A1123     -61.353  85.242  14.219  1.00  0.920          H  
ATOM  17741  N   PHE A1124     -59.123  83.151  14.935  1.00  0.720          N  
ATOM  17742  CA  PHE A1124     -57.733  82.826  15.223  1.00  0.800          C  
ATOM  17743  C   PHE A1124     -57.675  81.417  15.754  1.00  0.690          C  
ATOM  17744  O   PHE A1124     -58.692  80.880  16.182  1.00  0.890          O  
ATOM  17745  CB  PHE A1124     -57.124  83.775  16.263  1.00  1.090          C  
ATOM  17746  CG  PHE A1124     -57.848  83.768  17.530  1.00  1.090          C  
ATOM  17747  CD1 PHE A1124     -57.585  82.853  18.525  1.00  1.090          C  
ATOM  17748  CD2 PHE A1124     -58.802  84.711  17.741  1.00  1.090          C  
ATOM  17749  CE1 PHE A1124     -58.295  82.881  19.696  1.00  1.090          C  
ATOM  17750  CE2 PHE A1124     -59.492  84.746  18.895  1.00  1.090          C  
ATOM  17751  CZ  PHE A1124     -59.251  83.828  19.879  1.00  1.090          C  
ATOM  17752  H   PHE A1124     -59.835  82.610  15.405  1.00  0.860          H  
ATOM  17753  HA  PHE A1124     -57.161  82.865  14.300  1.00  0.960          H  
ATOM  17754 1HB  PHE A1124     -56.091  83.505  16.459  1.00  1.310          H  
ATOM  17755 2HB  PHE A1124     -57.137  84.791  15.893  1.00  1.310          H  
ATOM  17756  HD1 PHE A1124     -56.831  82.099  18.369  1.00  1.310          H  
ATOM  17757  HD2 PHE A1124     -59.004  85.446  16.959  1.00  1.310          H  
ATOM  17758  HE1 PHE A1124     -58.101  82.153  20.473  1.00  1.310          H  
ATOM  17759  HE2 PHE A1124     -60.229  85.497  19.029  1.00  1.310          H  
ATOM  17760  HZ  PHE A1124     -59.815  83.855  20.800  1.00  1.310          H  
ATOM  17761  N   ASN A1125     -56.496  80.815  15.767  1.00  0.690          N  
ATOM  17762  CA  ASN A1125     -56.369  79.508  16.388  1.00  0.820          C  
ATOM  17763  C   ASN A1125     -54.935  79.206  16.822  1.00  0.750          C  
ATOM  17764  O   ASN A1125     -53.986  79.917  16.469  1.00  0.820          O  
ATOM  17765  CB  ASN A1125     -56.902  78.449  15.446  1.00  1.100          C  
ATOM  17766  CG  ASN A1125     -56.145  78.409  14.170  1.00  1.100          C  
ATOM  17767  OD1 ASN A1125     -54.949  78.096  14.177  1.00  1.100          O  
ATOM  17768  ND2 ASN A1125     -56.799  78.724  13.071  1.00  1.100          N  
ATOM  17769  H   ASN A1125     -55.688  81.270  15.361  1.00  0.830          H  
ATOM  17770  HA  ASN A1125     -56.980  79.493  17.294  1.00  0.980          H  
ATOM  17771 1HB  ASN A1125     -56.843  77.473  15.930  1.00  1.320          H  
ATOM  17772 2HB  ASN A1125     -57.952  78.638  15.229  1.00  1.320          H  
ATOM  17773 1HD2 ASN A1125     -56.325  78.709  12.186  1.00  1.320          H  
ATOM  17774 2HD2 ASN A1125     -57.767  78.979  13.116  1.00  1.320          H  
ATOM  17775  N   LEU A1126     -54.781  78.070  17.480  1.00  0.720          N  
ATOM  17776  CA  LEU A1126     -53.523  77.574  18.015  1.00  0.720          C  
ATOM  17777  C   LEU A1126     -52.527  76.964  17.042  1.00  0.700          C  
ATOM  17778  O   LEU A1126     -51.435  76.582  17.462  1.00  0.750          O  
ATOM  17779  CB  LEU A1126     -53.846  76.498  19.066  1.00  1.010          C  
ATOM  17780  CG  LEU A1126     -54.540  75.153  18.634  1.00  1.010          C  
ATOM  17781  CD1 LEU A1126     -53.557  74.113  18.089  1.00  1.010          C  
ATOM  17782  CD2 LEU A1126     -55.177  74.564  19.849  1.00  1.010          C  
ATOM  17783  H   LEU A1126     -55.632  77.568  17.756  1.00  0.860          H  
ATOM  17784  HA  LEU A1126     -53.034  78.407  18.516  1.00  0.860          H  
ATOM  17785 1HB  LEU A1126     -52.976  76.242  19.549  1.00  1.210          H  
ATOM  17786 2HB  LEU A1126     -54.507  76.939  19.796  1.00  1.210          H  
ATOM  17787  HG  LEU A1126     -55.288  75.356  17.872  1.00  1.210          H  
ATOM  17788 1HD1 LEU A1126     -54.118  73.220  17.844  1.00  1.210          H  
ATOM  17789 2HD1 LEU A1126     -53.057  74.433  17.212  1.00  1.210          H  
ATOM  17790 3HD1 LEU A1126     -52.818  73.886  18.857  1.00  1.210          H  
ATOM  17791 1HD2 LEU A1126     -55.651  73.642  19.565  1.00  1.210          H  
ATOM  17792 2HD2 LEU A1126     -54.420  74.368  20.579  1.00  1.210          H  
ATOM  17793 3HD2 LEU A1126     -55.899  75.242  20.280  1.00  1.210          H  
ATOM  17794  N   GLU A1127     -52.876  76.793  15.772  1.00  0.690          N  
ATOM  17795  CA  GLU A1127     -51.998  76.046  14.862  1.00  0.700          C  
ATOM  17796  C   GLU A1127     -50.588  76.626  14.656  1.00  0.700          C  
ATOM  17797  O   GLU A1127     -49.623  75.875  14.489  1.00  0.810          O  
ATOM  17798  CB  GLU A1127     -52.712  75.848  13.531  1.00  0.980          C  
ATOM  17799  CG  GLU A1127     -53.903  74.865  13.623  1.00  0.980          C  
ATOM  17800  CD  GLU A1127     -54.739  74.764  12.358  1.00  0.980          C  
ATOM  17801  OE1 GLU A1127     -54.709  75.675  11.566  1.00  0.980          O  
ATOM  17802  OE2 GLU A1127     -55.440  73.779  12.211  1.00  0.980          O  
ATOM  17803  H   GLU A1127     -53.757  77.182  15.423  1.00  0.830          H  
ATOM  17804  HA  GLU A1127     -51.866  75.054  15.289  1.00  0.840          H  
ATOM  17805 1HB  GLU A1127     -53.063  76.799  13.160  1.00  1.170          H  
ATOM  17806 2HB  GLU A1127     -52.012  75.445  12.811  1.00  1.170          H  
ATOM  17807 1HG  GLU A1127     -53.512  73.878  13.865  1.00  1.170          H  
ATOM  17808 2HG  GLU A1127     -54.543  75.178  14.450  1.00  1.170          H  
ATOM  17809  N   ARG A1128     -50.439  77.950  14.623  1.00  0.680          N  
ATOM  17810  CA  ARG A1128     -49.095  78.504  14.419  1.00  0.700          C  
ATOM  17811  C   ARG A1128     -48.212  78.228  15.636  1.00  0.690          C  
ATOM  17812  O   ARG A1128     -47.032  77.866  15.514  1.00  0.750          O  
ATOM  17813  CB  ARG A1128     -49.159  80.000  14.164  1.00  0.970          C  
ATOM  17814  CG  ARG A1128     -49.726  80.414  12.808  1.00  0.970          C  
ATOM  17815  CD  ARG A1128     -49.871  81.887  12.730  1.00  0.970          C  
ATOM  17816  NE  ARG A1128     -50.330  82.344  11.421  1.00  0.970          N  
ATOM  17817  CZ  ARG A1128     -50.991  83.507  11.193  1.00  0.970          C  
ATOM  17818  NH1 ARG A1128     -51.294  84.307  12.194  1.00  0.970          N  
ATOM  17819  NH2 ARG A1128     -51.339  83.838   9.960  1.00  0.970          N  
ATOM  17820  H   ARG A1128     -51.245  78.544  14.761  1.00  0.820          H  
ATOM  17821  HA  ARG A1128     -48.648  78.021  13.548  1.00  0.840          H  
ATOM  17822 1HB  ARG A1128     -49.770  80.469  14.934  1.00  1.170          H  
ATOM  17823 2HB  ARG A1128     -48.157  80.420  14.243  1.00  1.170          H  
ATOM  17824 1HG  ARG A1128     -49.060  80.083  12.009  1.00  1.170          H  
ATOM  17825 2HG  ARG A1128     -50.710  79.963  12.671  1.00  1.170          H  
ATOM  17826 1HD  ARG A1128     -50.596  82.196  13.479  1.00  1.170          H  
ATOM  17827 2HD  ARG A1128     -48.908  82.356  12.937  1.00  1.170          H  
ATOM  17828  HE  ARG A1128     -50.110  81.770  10.616  1.00  1.170          H  
ATOM  17829 1HH1 ARG A1128     -51.039  84.070  13.132  1.00  1.170          H  
ATOM  17830 2HH1 ARG A1128     -51.824  85.173  12.020  1.00  1.170          H  
ATOM  17831 1HH2 ARG A1128     -51.101  83.235   9.186  1.00  1.170          H  
ATOM  17832 2HH2 ARG A1128     -51.829  84.708   9.788  1.00  1.170          H  
ATOM  17833  N   LEU A1129     -48.809  78.393  16.811  1.00  0.650          N  
ATOM  17834  CA  LEU A1129     -48.126  78.173  18.064  1.00  0.650          C  
ATOM  17835  C   LEU A1129     -47.828  76.694  18.261  1.00  0.650          C  
ATOM  17836  O   LEU A1129     -46.767  76.348  18.787  1.00  0.640          O  
ATOM  17837  CB  LEU A1129     -48.984  78.718  19.210  1.00  0.910          C  
ATOM  17838  CG  LEU A1129     -49.160  80.257  19.272  1.00  0.910          C  
ATOM  17839  CD1 LEU A1129     -50.199  80.600  20.369  1.00  0.910          C  
ATOM  17840  CD2 LEU A1129     -47.809  80.923  19.574  1.00  0.910          C  
ATOM  17841  H   LEU A1129     -49.770  78.697  16.818  1.00  0.780          H  
ATOM  17842  HA  LEU A1129     -47.173  78.687  18.033  1.00  0.780          H  
ATOM  17843 1HB  LEU A1129     -49.974  78.278  19.128  1.00  1.090          H  
ATOM  17844 2HB  LEU A1129     -48.549  78.407  20.141  1.00  1.090          H  
ATOM  17845  HG  LEU A1129     -49.534  80.619  18.315  1.00  1.090          H  
ATOM  17846 1HD1 LEU A1129     -50.344  81.679  20.421  1.00  1.090          H  
ATOM  17847 2HD1 LEU A1129     -51.153  80.125  20.138  1.00  1.090          H  
ATOM  17848 3HD1 LEU A1129     -49.840  80.240  21.335  1.00  1.090          H  
ATOM  17849 1HD2 LEU A1129     -47.923  81.980  19.609  1.00  1.090          H  
ATOM  17850 2HD2 LEU A1129     -47.447  80.582  20.513  1.00  1.090          H  
ATOM  17851 3HD2 LEU A1129     -47.088  80.691  18.813  1.00  1.090          H  
ATOM  17852  N   GLU A1130     -48.758  75.823  17.844  1.00  0.660          N  
ATOM  17853  CA  GLU A1130     -48.583  74.380  17.955  1.00  0.680          C  
ATOM  17854  C   GLU A1130     -47.370  73.940  17.179  1.00  0.690          C  
ATOM  17855  O   GLU A1130     -46.546  73.174  17.679  1.00  0.690          O  
ATOM  17856  CB  GLU A1130     -49.832  73.676  17.439  1.00  0.940          C  
ATOM  17857  CG  GLU A1130     -49.834  72.170  17.521  1.00  0.940          C  
ATOM  17858  CD  GLU A1130     -49.208  71.508  16.319  1.00  0.940          C  
ATOM  17859  OE1 GLU A1130     -49.270  72.075  15.255  1.00  0.940          O  
ATOM  17860  OE2 GLU A1130     -48.664  70.447  16.464  1.00  0.940          O  
ATOM  17861  H   GLU A1130     -49.635  76.173  17.457  1.00  0.790          H  
ATOM  17862  HA  GLU A1130     -48.435  74.121  18.999  1.00  0.820          H  
ATOM  17863 1HB  GLU A1130     -50.674  74.030  18.004  1.00  1.130          H  
ATOM  17864 2HB  GLU A1130     -50.001  73.957  16.407  1.00  1.130          H  
ATOM  17865 1HG  GLU A1130     -49.311  71.857  18.406  1.00  1.130          H  
ATOM  17866 2HG  GLU A1130     -50.850  71.844  17.601  1.00  1.130          H  
ATOM  17867  N   MET A1131     -47.195  74.485  15.981  1.00  0.720          N  
ATOM  17868  CA  MET A1131     -46.034  74.139  15.192  1.00  0.750          C  
ATOM  17869  C   MET A1131     -44.742  74.453  15.936  1.00  0.740          C  
ATOM  17870  O   MET A1131     -43.845  73.600  16.033  1.00  0.750          O  
ATOM  17871  CB  MET A1131     -46.100  74.879  13.866  1.00  1.040          C  
ATOM  17872  CG  MET A1131     -44.896  74.736  13.001  1.00  1.040          C  
ATOM  17873  SD  MET A1131     -45.114  75.508  11.433  1.00  1.040          S  
ATOM  17874  CE  MET A1131     -43.439  75.617  10.854  1.00  1.040          C  
ATOM  17875  H   MET A1131     -47.935  75.075  15.589  1.00  0.860          H  
ATOM  17876  HA  MET A1131     -46.064  73.066  15.002  1.00  0.900          H  
ATOM  17877 1HB  MET A1131     -46.969  74.527  13.310  1.00  1.250          H  
ATOM  17878 2HB  MET A1131     -46.254  75.939  14.055  1.00  1.250          H  
ATOM  17879 1HG  MET A1131     -44.081  75.229  13.495  1.00  1.250          H  
ATOM  17880 2HG  MET A1131     -44.642  73.688  12.855  1.00  1.250          H  
ATOM  17881 1HE  MET A1131     -43.439  76.054   9.878  1.00  1.250          H  
ATOM  17882 2HE  MET A1131     -42.848  76.240  11.532  1.00  1.250          H  
ATOM  17883 3HE  MET A1131     -43.012  74.632  10.803  1.00  1.250          H  
ATOM  17884  N   LEU A1132     -44.652  75.673  16.478  1.00  0.750          N  
ATOM  17885  CA  LEU A1132     -43.450  76.091  17.187  1.00  0.770          C  
ATOM  17886  C   LEU A1132     -43.206  75.226  18.422  1.00  0.750          C  
ATOM  17887  O   LEU A1132     -42.072  74.796  18.693  1.00  0.780          O  
ATOM  17888  CB  LEU A1132     -43.580  77.558  17.624  1.00  1.070          C  
ATOM  17889  CG  LEU A1132     -42.381  78.165  18.388  1.00  1.070          C  
ATOM  17890  CD1 LEU A1132     -41.123  78.188  17.487  1.00  1.070          C  
ATOM  17891  CD2 LEU A1132     -42.757  79.555  18.880  1.00  1.070          C  
ATOM  17892  H   LEU A1132     -45.429  76.333  16.345  1.00  0.900          H  
ATOM  17893  HA  LEU A1132     -42.615  75.982  16.512  1.00  0.920          H  
ATOM  17894 1HB  LEU A1132     -43.741  78.156  16.736  1.00  1.280          H  
ATOM  17895 2HB  LEU A1132     -44.463  77.654  18.257  1.00  1.280          H  
ATOM  17896  HG  LEU A1132     -42.161  77.555  19.228  1.00  1.280          H  
ATOM  17897 1HD1 LEU A1132     -40.294  78.609  18.052  1.00  1.280          H  
ATOM  17898 2HD1 LEU A1132     -40.854  77.183  17.171  1.00  1.280          H  
ATOM  17899 3HD1 LEU A1132     -41.315  78.804  16.610  1.00  1.280          H  
ATOM  17900 1HD2 LEU A1132     -41.931  79.993  19.434  1.00  1.280          H  
ATOM  17901 2HD2 LEU A1132     -42.978  80.164  18.047  1.00  1.280          H  
ATOM  17902 3HD2 LEU A1132     -43.629  79.497  19.525  1.00  1.280          H  
ATOM  17903  N   GLY A1133     -44.278  75.004  19.181  1.00  0.710          N  
ATOM  17904  CA  GLY A1133     -44.256  74.235  20.402  1.00  0.720          C  
ATOM  17905  C   GLY A1133     -43.811  72.806  20.164  1.00  0.710          C  
ATOM  17906  O   GLY A1133     -42.914  72.316  20.846  1.00  0.720          O  
ATOM  17907  H   GLY A1133     -45.175  75.406  18.899  1.00  0.850          H  
ATOM  17908 1HA  GLY A1133     -43.608  74.716  21.131  1.00  0.860          H  
ATOM  17909 2HA  GLY A1133     -45.251  74.231  20.817  1.00  0.860          H  
ATOM  17910  N   ASP A1134     -44.441  72.122  19.210  1.00  0.720          N  
ATOM  17911  CA  ASP A1134     -44.136  70.730  18.924  1.00  0.720          C  
ATOM  17912  C   ASP A1134     -42.669  70.516  18.603  1.00  0.730          C  
ATOM  17913  O   ASP A1134     -42.045  69.584  19.122  1.00  0.740          O  
ATOM  17914  CB  ASP A1134     -44.982  70.235  17.747  1.00  1.010          C  
ATOM  17915  CG  ASP A1134     -44.729  68.765  17.407  1.00  1.010          C  
ATOM  17916  OD1 ASP A1134     -45.089  67.908  18.178  1.00  1.010          O  
ATOM  17917  OD2 ASP A1134     -44.115  68.487  16.387  1.00  1.010          O  
ATOM  17918  H   ASP A1134     -45.172  72.580  18.664  1.00  0.860          H  
ATOM  17919  HA  ASP A1134     -44.385  70.140  19.805  1.00  0.860          H  
ATOM  17920 1HB  ASP A1134     -46.046  70.369  17.980  1.00  1.210          H  
ATOM  17921 2HB  ASP A1134     -44.778  70.853  16.868  1.00  1.210          H  
ATOM  17922  N   SER A1135     -42.107  71.352  17.737  1.00  0.750          N  
ATOM  17923  CA  SER A1135     -40.706  71.173  17.404  1.00  0.770          C  
ATOM  17924  C   SER A1135     -39.821  71.392  18.634  1.00  0.770          C  
ATOM  17925  O   SER A1135     -38.871  70.633  18.867  1.00  0.780          O  
ATOM  17926  CB  SER A1135     -40.296  72.056  16.292  1.00  1.070          C  
ATOM  17927  OG  SER A1135     -38.977  71.808  15.975  1.00  1.070          O  
ATOM  17928  H   SER A1135     -42.664  72.094  17.297  1.00  0.900          H  
ATOM  17929  HA  SER A1135     -40.569  70.145  17.068  1.00  0.920          H  
ATOM  17930 1HB  SER A1135     -40.928  71.887  15.420  1.00  1.280          H  
ATOM  17931 2HB  SER A1135     -40.412  73.090  16.602  1.00  1.280          H  
ATOM  17932  HG  SER A1135     -38.986  71.070  15.299  1.00  1.280          H  
ATOM  17933  N   PHE A1136     -40.102  72.446  19.426  1.00  0.760          N  
ATOM  17934  CA  PHE A1136     -39.324  72.669  20.640  1.00  0.770          C  
ATOM  17935  C   PHE A1136     -39.412  71.480  21.539  1.00  0.770          C  
ATOM  17936  O   PHE A1136     -38.402  71.034  22.064  1.00  0.780          O  
ATOM  17937  CB  PHE A1136     -39.744  73.872  21.436  1.00  1.070          C  
ATOM  17938  CG  PHE A1136     -38.992  73.988  22.769  1.00  1.070          C  
ATOM  17939  CD1 PHE A1136     -37.646  74.289  22.823  1.00  1.070          C  
ATOM  17940  CD2 PHE A1136     -39.655  73.828  23.963  1.00  1.070          C  
ATOM  17941  CE1 PHE A1136     -37.000  74.406  24.031  1.00  1.070          C  
ATOM  17942  CE2 PHE A1136     -39.011  73.956  25.169  1.00  1.070          C  
ATOM  17943  CZ  PHE A1136     -37.684  74.247  25.204  1.00  1.070          C  
ATOM  17944  H   PHE A1136     -40.863  73.094  19.188  1.00  0.910          H  
ATOM  17945  HA  PHE A1136     -38.284  72.798  20.358  1.00  0.920          H  
ATOM  17946 1HB  PHE A1136     -39.596  74.769  20.874  1.00  1.290          H  
ATOM  17947 2HB  PHE A1136     -40.807  73.782  21.643  1.00  1.290          H  
ATOM  17948  HD1 PHE A1136     -37.092  74.423  21.910  1.00  1.290          H  
ATOM  17949  HD2 PHE A1136     -40.697  73.607  23.936  1.00  1.290          H  
ATOM  17950  HE1 PHE A1136     -35.936  74.635  24.052  1.00  1.290          H  
ATOM  17951  HE2 PHE A1136     -39.556  73.830  26.100  1.00  1.290          H  
ATOM  17952  HZ  PHE A1136     -37.170  74.350  26.162  1.00  1.290          H  
ATOM  17953  N   LEU A1137     -40.617  70.973  21.761  1.00  0.770          N  
ATOM  17954  CA  LEU A1137     -40.773  69.834  22.624  1.00  0.790          C  
ATOM  17955  C   LEU A1137     -39.873  68.708  22.146  1.00  0.800          C  
ATOM  17956  O   LEU A1137     -39.109  68.160  22.936  1.00  0.810          O  
ATOM  17957  CB  LEU A1137     -42.226  69.372  22.624  1.00  1.100          C  
ATOM  17958  CG  LEU A1137     -42.557  68.157  23.443  1.00  1.100          C  
ATOM  17959  CD1 LEU A1137     -42.278  68.400  24.886  1.00  1.100          C  
ATOM  17960  CD2 LEU A1137     -43.997  67.840  23.243  1.00  1.100          C  
ATOM  17961  H   LEU A1137     -41.436  71.391  21.320  1.00  0.920          H  
ATOM  17962  HA  LEU A1137     -40.477  70.135  23.624  1.00  0.950          H  
ATOM  17963 1HB  LEU A1137     -42.843  70.177  22.960  1.00  1.320          H  
ATOM  17964 2HB  LEU A1137     -42.506  69.153  21.596  1.00  1.320          H  
ATOM  17965  HG  LEU A1137     -41.960  67.342  23.118  1.00  1.320          H  
ATOM  17966 1HD1 LEU A1137     -42.540  67.518  25.462  1.00  1.320          H  
ATOM  17967 2HD1 LEU A1137     -41.233  68.626  25.058  1.00  1.320          H  
ATOM  17968 3HD1 LEU A1137     -42.883  69.221  25.189  1.00  1.320          H  
ATOM  17969 1HD2 LEU A1137     -44.252  66.946  23.818  1.00  1.320          H  
ATOM  17970 2HD2 LEU A1137     -44.601  68.683  23.579  1.00  1.320          H  
ATOM  17971 3HD2 LEU A1137     -44.190  67.660  22.184  1.00  1.320          H  
ATOM  17972  N   LYS A1138     -39.873  68.396  20.842  1.00  0.800          N  
ATOM  17973  CA  LYS A1138     -38.992  67.331  20.375  1.00  0.820          C  
ATOM  17974  C   LYS A1138     -37.540  67.642  20.727  1.00  0.820          C  
ATOM  17975  O   LYS A1138     -36.829  66.769  21.232  1.00  0.830          O  
ATOM  17976  CB  LYS A1138     -39.141  67.122  18.864  1.00  1.140          C  
ATOM  17977  CG  LYS A1138     -40.425  66.442  18.488  1.00  1.140          C  
ATOM  17978  CD  LYS A1138     -40.596  66.230  16.991  1.00  1.140          C  
ATOM  17979  CE  LYS A1138     -41.842  65.356  16.705  1.00  1.140          C  
ATOM  17980  NZ  LYS A1138     -43.125  66.047  17.069  1.00  1.140          N  
ATOM  17981  H   LYS A1138     -40.514  68.878  20.200  1.00  0.960          H  
ATOM  17982  HA  LYS A1138     -39.270  66.408  20.883  1.00  0.980          H  
ATOM  17983 1HB  LYS A1138     -39.112  68.089  18.359  1.00  1.370          H  
ATOM  17984 2HB  LYS A1138     -38.308  66.526  18.490  1.00  1.370          H  
ATOM  17985 1HG  LYS A1138     -40.420  65.466  18.963  1.00  1.370          H  
ATOM  17986 2HG  LYS A1138     -41.260  67.029  18.874  1.00  1.370          H  
ATOM  17987 1HD  LYS A1138     -40.730  67.203  16.505  1.00  1.370          H  
ATOM  17988 2HD  LYS A1138     -39.711  65.751  16.578  1.00  1.370          H  
ATOM  17989 1HE  LYS A1138     -41.868  65.096  15.647  1.00  1.370          H  
ATOM  17990 2HE  LYS A1138     -41.763  64.441  17.291  1.00  1.370          H  
ATOM  17991 1HZ  LYS A1138     -43.913  65.456  16.892  1.00  1.370          H  
ATOM  17992 2HZ  LYS A1138     -43.117  66.289  18.059  1.00  1.370          H  
ATOM  17993 3HZ  LYS A1138     -43.263  66.911  16.533  1.00  1.370          H  
ATOM  17994  N   HIS A1139     -37.110  68.889  20.538  1.00  0.830          N  
ATOM  17995  CA  HIS A1139     -35.754  69.301  20.884  1.00  0.840          C  
ATOM  17996  C   HIS A1139     -35.472  69.117  22.378  1.00  0.830          C  
ATOM  17997  O   HIS A1139     -34.439  68.548  22.763  1.00  0.840          O  
ATOM  17998  CB  HIS A1139     -35.508  70.746  20.418  1.00  1.170          C  
ATOM  17999  CG  HIS A1139     -34.194  71.284  20.801  1.00  1.170          C  
ATOM  18000  ND1 HIS A1139     -33.017  70.764  20.327  1.00  1.170          N  
ATOM  18001  CD2 HIS A1139     -33.857  72.321  21.603  1.00  1.170          C  
ATOM  18002  CE1 HIS A1139     -32.007  71.439  20.834  1.00  1.170          C  
ATOM  18003  NE2 HIS A1139     -32.488  72.393  21.607  1.00  1.170          N  
ATOM  18004  H   HIS A1139     -37.737  69.564  20.082  1.00  1.000          H  
ATOM  18005  HA  HIS A1139     -35.043  68.676  20.365  1.00  1.010          H  
ATOM  18006 1HB  HIS A1139     -35.598  70.792  19.335  1.00  1.410          H  
ATOM  18007 2HB  HIS A1139     -36.267  71.397  20.829  1.00  1.410          H  
ATOM  18008  HD2 HIS A1139     -34.546  72.972  22.145  1.00  1.410          H  
ATOM  18009  HE1 HIS A1139     -30.952  71.247  20.653  1.00  1.410          H  
ATOM  18010  HE2 HIS A1139     -31.928  73.058  22.116  1.00  1.410          H  
ATOM  18011  N   ALA A1140     -36.373  69.608  23.227  1.00  0.810          N  
ATOM  18012  CA  ALA A1140     -36.235  69.527  24.672  1.00  0.800          C  
ATOM  18013  C   ALA A1140     -36.184  68.076  25.167  1.00  0.800          C  
ATOM  18014  O   ALA A1140     -35.382  67.754  26.054  1.00  0.810          O  
ATOM  18015  CB  ALA A1140     -37.391  70.260  25.325  1.00  1.120          C  
ATOM  18016  H   ALA A1140     -37.188  70.070  22.836  1.00  0.970          H  
ATOM  18017  HA  ALA A1140     -35.301  70.014  24.945  1.00  0.960          H  
ATOM  18018 1HB  ALA A1140     -37.279  70.240  26.405  1.00  1.350          H  
ATOM  18019 2HB  ALA A1140     -37.398  71.290  24.975  1.00  1.350          H  
ATOM  18020 3HB  ALA A1140     -38.326  69.778  25.043  1.00  1.350          H  
ATOM  18021  N   ILE A1141     -37.019  67.205  24.581  1.00  0.790          N  
ATOM  18022  CA  ILE A1141     -37.066  65.787  24.929  1.00  0.790          C  
ATOM  18023  C   ILE A1141     -35.812  65.091  24.483  1.00  0.800          C  
ATOM  18024  O   ILE A1141     -35.242  64.302  25.239  1.00  0.810          O  
ATOM  18025  CB  ILE A1141     -38.273  65.046  24.320  1.00  1.110          C  
ATOM  18026  CG1 ILE A1141     -39.577  65.554  24.953  1.00  1.110          C  
ATOM  18027  CG2 ILE A1141     -38.108  63.506  24.507  1.00  1.110          C  
ATOM  18028  CD1 ILE A1141     -40.811  65.075  24.243  1.00  1.110          C  
ATOM  18029  H   ILE A1141     -37.676  67.569  23.887  1.00  0.950          H  
ATOM  18030  HA  ILE A1141     -37.134  65.705  26.012  1.00  0.950          H  
ATOM  18031  HB  ILE A1141     -38.332  65.274  23.252  1.00  1.330          H  
ATOM  18032 1HG1 ILE A1141     -39.618  65.244  25.976  1.00  1.330          H  
ATOM  18033 2HG1 ILE A1141     -39.573  66.642  24.930  1.00  1.330          H  
ATOM  18034 1HG2 ILE A1141     -38.945  62.994  24.072  1.00  1.330          H  
ATOM  18035 2HG2 ILE A1141     -37.207  63.158  24.021  1.00  1.330          H  
ATOM  18036 3HG2 ILE A1141     -38.048  63.272  25.554  1.00  1.330          H  
ATOM  18037 1HD1 ILE A1141     -41.692  65.470  24.732  1.00  1.330          H  
ATOM  18038 2HD1 ILE A1141     -40.771  65.415  23.216  1.00  1.330          H  
ATOM  18039 3HD1 ILE A1141     -40.867  64.010  24.258  1.00  1.330          H  
ATOM  18040  N   THR A1142     -35.412  65.354  23.240  1.00  0.810          N  
ATOM  18041  CA  THR A1142     -34.237  64.762  22.640  1.00  0.830          C  
ATOM  18042  C   THR A1142     -33.036  65.122  23.505  1.00  0.830          C  
ATOM  18043  O   THR A1142     -32.200  64.268  23.813  1.00  0.840          O  
ATOM  18044  CB  THR A1142     -34.025  65.302  21.203  1.00  1.150          C  
ATOM  18045  OG1 THR A1142     -35.160  65.009  20.388  1.00  1.150          O  
ATOM  18046  CG2 THR A1142     -32.887  64.636  20.575  1.00  1.150          C  
ATOM  18047  H   THR A1142     -35.966  65.988  22.670  1.00  0.970          H  
ATOM  18048  HA  THR A1142     -34.355  63.684  22.618  1.00  1.000          H  
ATOM  18049  HB  THR A1142     -33.854  66.377  21.239  1.00  1.380          H  
ATOM  18050  HG1 THR A1142     -35.909  65.555  20.684  1.00  1.380          H  
ATOM  18051 1HG2 THR A1142     -32.771  65.024  19.587  1.00  1.380          H  
ATOM  18052 2HG2 THR A1142     -31.998  64.793  21.134  1.00  1.380          H  
ATOM  18053 3HG2 THR A1142     -33.093  63.600  20.514  1.00  1.380          H  
ATOM  18054  N   THR A1143     -32.948  66.395  23.903  1.00  0.840          N  
ATOM  18055  CA  THR A1143     -31.851  66.863  24.722  1.00  0.850          C  
ATOM  18056  C   THR A1143     -31.854  66.163  26.066  1.00  0.850          C  
ATOM  18057  O   THR A1143     -30.805  65.668  26.502  1.00  0.870          O  
ATOM  18058  CB  THR A1143     -31.908  68.385  24.928  1.00  1.190          C  
ATOM  18059  OG1 THR A1143     -31.839  69.050  23.658  1.00  1.190          O  
ATOM  18060  CG2 THR A1143     -30.699  68.817  25.766  1.00  1.190          C  
ATOM  18061  H   THR A1143     -33.643  67.075  23.593  1.00  1.010          H  
ATOM  18062  HA  THR A1143     -30.924  66.625  24.232  1.00  1.020          H  
ATOM  18063  HB  THR A1143     -32.835  68.660  25.430  1.00  1.420          H  
ATOM  18064  HG1 THR A1143     -32.698  68.919  23.182  1.00  1.420          H  
ATOM  18065 1HG2 THR A1143     -30.724  69.895  25.901  1.00  1.420          H  
ATOM  18066 2HG2 THR A1143     -30.718  68.334  26.741  1.00  1.420          H  
ATOM  18067 3HG2 THR A1143     -29.783  68.538  25.244  1.00  1.420          H  
ATOM  18068  N   TYR A1144     -33.024  66.093  26.724  1.00  0.830          N  
ATOM  18069  CA  TYR A1144     -33.114  65.427  28.009  1.00  0.840          C  
ATOM  18070  C   TYR A1144     -32.649  63.999  27.935  1.00  0.820          C  
ATOM  18071  O   TYR A1144     -31.764  63.600  28.695  1.00  0.820          O  
ATOM  18072  CB  TYR A1144     -34.551  65.421  28.550  1.00  1.170          C  
ATOM  18073  CG  TYR A1144     -34.688  64.547  29.800  1.00  1.170          C  
ATOM  18074  CD1 TYR A1144     -34.279  65.016  31.034  1.00  1.170          C  
ATOM  18075  CD2 TYR A1144     -35.208  63.254  29.688  1.00  1.170          C  
ATOM  18076  CE1 TYR A1144     -34.376  64.204  32.144  1.00  1.170          C  
ATOM  18077  CE2 TYR A1144     -35.304  62.444  30.795  1.00  1.170          C  
ATOM  18078  CZ  TYR A1144     -34.890  62.908  32.020  1.00  1.170          C  
ATOM  18079  OH  TYR A1144     -34.973  62.089  33.133  1.00  1.170          O  
ATOM  18080  H   TYR A1144     -33.861  66.540  26.339  1.00  1.000          H  
ATOM  18081  HA  TYR A1144     -32.470  65.951  28.712  1.00  1.010          H  
ATOM  18082 1HB  TYR A1144     -34.861  66.436  28.794  1.00  1.410          H  
ATOM  18083 2HB  TYR A1144     -35.230  65.043  27.787  1.00  1.410          H  
ATOM  18084  HD1 TYR A1144     -33.872  66.019  31.134  1.00  1.410          H  
ATOM  18085  HD2 TYR A1144     -35.532  62.880  28.721  1.00  1.410          H  
ATOM  18086  HE1 TYR A1144     -34.043  64.575  33.113  1.00  1.410          H  
ATOM  18087  HE2 TYR A1144     -35.705  61.433  30.701  1.00  1.410          H  
ATOM  18088  HH  TYR A1144     -34.692  62.576  33.912  1.00  1.410          H  
ATOM  18089  N   LEU A1145     -33.215  63.229  27.008  1.00  0.810          N  
ATOM  18090  CA  LEU A1145     -32.882  61.826  26.915  1.00  0.800          C  
ATOM  18091  C   LEU A1145     -31.435  61.607  26.553  1.00  0.820          C  
ATOM  18092  O   LEU A1145     -30.785  60.721  27.106  1.00  0.820          O  
ATOM  18093  CB  LEU A1145     -33.757  61.163  25.866  1.00  1.120          C  
ATOM  18094  CG  LEU A1145     -35.245  61.032  26.182  1.00  1.120          C  
ATOM  18095  CD1 LEU A1145     -35.911  60.560  24.965  1.00  1.120          C  
ATOM  18096  CD2 LEU A1145     -35.482  60.061  27.330  1.00  1.120          C  
ATOM  18097  H   LEU A1145     -33.917  63.635  26.381  1.00  0.970          H  
ATOM  18098  HA  LEU A1145     -33.053  61.376  27.885  1.00  0.960          H  
ATOM  18099 1HB  LEU A1145     -33.679  61.758  24.956  1.00  1.350          H  
ATOM  18100 2HB  LEU A1145     -33.366  60.170  25.660  1.00  1.350          H  
ATOM  18101  HG  LEU A1145     -35.660  62.006  26.441  1.00  1.350          H  
ATOM  18102 1HD1 LEU A1145     -36.967  60.474  25.167  1.00  1.350          H  
ATOM  18103 2HD1 LEU A1145     -35.748  61.277  24.172  1.00  1.350          H  
ATOM  18104 3HD1 LEU A1145     -35.509  59.600  24.666  1.00  1.350          H  
ATOM  18105 1HD2 LEU A1145     -36.548  59.971  27.519  1.00  1.350          H  
ATOM  18106 2HD2 LEU A1145     -35.077  59.089  27.076  1.00  1.350          H  
ATOM  18107 3HD2 LEU A1145     -35.006  60.425  28.221  1.00  1.350          H  
ATOM  18108  N   PHE A1146     -30.897  62.417  25.647  1.00  0.840          N  
ATOM  18109  CA  PHE A1146     -29.511  62.256  25.270  1.00  0.870          C  
ATOM  18110  C   PHE A1146     -28.607  62.415  26.476  1.00  0.870          C  
ATOM  18111  O   PHE A1146     -27.680  61.638  26.675  1.00  0.880          O  
ATOM  18112  CB  PHE A1146     -29.084  63.279  24.234  1.00  1.210          C  
ATOM  18113  CG  PHE A1146     -27.659  63.118  23.897  1.00  1.210          C  
ATOM  18114  CD1 PHE A1146     -27.270  62.131  23.015  1.00  1.210          C  
ATOM  18115  CD2 PHE A1146     -26.685  63.915  24.486  1.00  1.210          C  
ATOM  18116  CE1 PHE A1146     -25.951  61.938  22.730  1.00  1.210          C  
ATOM  18117  CE2 PHE A1146     -25.364  63.720  24.202  1.00  1.210          C  
ATOM  18118  CZ  PHE A1146     -24.995  62.725  23.322  1.00  1.210          C  
ATOM  18119  H   PHE A1146     -31.452  63.141  25.180  1.00  1.010          H  
ATOM  18120  HA  PHE A1146     -29.374  61.254  24.866  1.00  1.040          H  
ATOM  18121 1HB  PHE A1146     -29.680  63.196  23.342  1.00  1.450          H  
ATOM  18122 2HB  PHE A1146     -29.237  64.275  24.639  1.00  1.450          H  
ATOM  18123  HD1 PHE A1146     -28.024  61.498  22.552  1.00  1.450          H  
ATOM  18124  HD2 PHE A1146     -26.979  64.693  25.189  1.00  1.450          H  
ATOM  18125  HE1 PHE A1146     -25.663  61.156  22.037  1.00  1.450          H  
ATOM  18126  HE2 PHE A1146     -24.605  64.345  24.674  1.00  1.450          H  
ATOM  18127  HZ  PHE A1146     -23.946  62.564  23.098  1.00  1.450          H  
ATOM  18128  N   CYS A1147     -28.834  63.498  27.221  1.00  0.870          N  
ATOM  18129  CA  CYS A1147     -28.030  63.863  28.369  1.00  0.890          C  
ATOM  18130  C   CYS A1147     -28.232  62.933  29.573  1.00  0.880          C  
ATOM  18131  O   CYS A1147     -27.290  62.667  30.324  1.00  0.930          O  
ATOM  18132  CB  CYS A1147     -28.408  65.283  28.776  1.00  1.240          C  
ATOM  18133  SG  CYS A1147     -27.966  66.529  27.535  1.00  1.240          S  
ATOM  18134  H   CYS A1147     -29.609  64.117  26.963  1.00  1.040          H  
ATOM  18135  HA  CYS A1147     -26.983  63.835  28.072  1.00  1.070          H  
ATOM  18136 1HB  CYS A1147     -29.488  65.340  28.943  1.00  1.490          H  
ATOM  18137 2HB  CYS A1147     -27.911  65.536  29.709  1.00  1.490          H  
ATOM  18138  HG  CYS A1147     -29.087  66.322  26.787  1.00  1.490          H  
ATOM  18139  N   THR A1148     -29.476  62.480  29.769  1.00  0.840          N  
ATOM  18140  CA  THR A1148     -29.879  61.599  30.862  1.00  0.850          C  
ATOM  18141  C   THR A1148     -29.318  60.210  30.684  1.00  0.830          C  
ATOM  18142  O   THR A1148     -28.816  59.606  31.637  1.00  0.850          O  
ATOM  18143  CB  THR A1148     -31.406  61.523  30.959  1.00  1.190          C  
ATOM  18144  OG1 THR A1148     -31.902  62.817  31.213  1.00  1.190          O  
ATOM  18145  CG2 THR A1148     -31.843  60.596  32.081  1.00  1.190          C  
ATOM  18146  H   THR A1148     -30.207  62.784  29.131  1.00  1.010          H  
ATOM  18147  HA  THR A1148     -29.492  62.006  31.794  1.00  1.020          H  
ATOM  18148  HB  THR A1148     -31.809  61.172  30.016  1.00  1.420          H  
ATOM  18149  HG1 THR A1148     -31.791  63.355  30.407  1.00  1.420          H  
ATOM  18150 1HG2 THR A1148     -32.928  60.577  32.125  1.00  1.420          H  
ATOM  18151 2HG2 THR A1148     -31.478  59.589  31.903  1.00  1.420          H  
ATOM  18152 3HG2 THR A1148     -31.448  60.961  33.025  1.00  1.420          H  
ATOM  18153  N   TYR A1149     -29.449  59.679  29.473  1.00  0.830          N  
ATOM  18154  CA  TYR A1149     -28.930  58.383  29.111  1.00  0.830          C  
ATOM  18155  C   TYR A1149     -27.747  58.596  28.147  1.00  0.850          C  
ATOM  18156  O   TYR A1149     -27.873  58.236  26.977  1.00  0.850          O  
ATOM  18157  CB  TYR A1149     -30.045  57.575  28.436  1.00  1.160          C  
ATOM  18158  CG  TYR A1149     -31.299  57.454  29.295  1.00  1.160          C  
ATOM  18159  CD1 TYR A1149     -32.325  58.375  29.123  1.00  1.160          C  
ATOM  18160  CD2 TYR A1149     -31.436  56.448  30.244  1.00  1.160          C  
ATOM  18161  CE1 TYR A1149     -33.461  58.304  29.888  1.00  1.160          C  
ATOM  18162  CE2 TYR A1149     -32.597  56.386  31.005  1.00  1.160          C  
ATOM  18163  CZ  TYR A1149     -33.593  57.312  30.823  1.00  1.160          C  
ATOM  18164  OH  TYR A1149     -34.727  57.258  31.582  1.00  1.160          O  
ATOM  18165  H   TYR A1149     -29.920  60.212  28.740  1.00  1.000          H  
ATOM  18166  HA  TYR A1149     -28.601  57.858  30.004  1.00  1.000          H  
ATOM  18167 1HB  TYR A1149     -30.319  58.045  27.488  1.00  1.390          H  
ATOM  18168 2HB  TYR A1149     -29.687  56.574  28.219  1.00  1.390          H  
ATOM  18169  HD1 TYR A1149     -32.224  59.159  28.386  1.00  1.390          H  
ATOM  18170  HD2 TYR A1149     -30.640  55.713  30.396  1.00  1.390          H  
ATOM  18171  HE1 TYR A1149     -34.254  59.026  29.761  1.00  1.390          H  
ATOM  18172  HE2 TYR A1149     -32.727  55.610  31.755  1.00  1.390          H  
ATOM  18173  HH  TYR A1149     -35.301  57.990  31.341  1.00  1.390          H  
ATOM  18174  N   PRO A1150     -26.563  59.117  28.583  1.00  0.880          N  
ATOM  18175  CA  PRO A1150     -25.433  59.483  27.732  1.00  0.910          C  
ATOM  18176  C   PRO A1150     -24.870  58.288  26.991  1.00  0.940          C  
ATOM  18177  O   PRO A1150     -24.178  58.428  25.982  1.00  0.980          O  
ATOM  18178  CB  PRO A1150     -24.409  60.042  28.729  1.00  1.360          C  
ATOM  18179  CG  PRO A1150     -24.771  59.408  30.048  1.00  1.360          C  
ATOM  18180  CD  PRO A1150     -26.274  59.298  30.016  1.00  1.360          C  
ATOM  18181  HA  PRO A1150     -25.750  60.261  27.022  1.00  1.090          H  
ATOM  18182 1HB  PRO A1150     -23.390  59.794  28.400  1.00  1.640          H  
ATOM  18183 2HB  PRO A1150     -24.483  61.143  28.752  1.00  1.640          H  
ATOM  18184 1HG  PRO A1150     -24.269  58.438  30.166  1.00  1.640          H  
ATOM  18185 2HG  PRO A1150     -24.423  60.047  30.875  1.00  1.640          H  
ATOM  18186 1HD  PRO A1150     -26.599  58.452  30.627  1.00  1.640          H  
ATOM  18187 2HD  PRO A1150     -26.676  60.246  30.369  1.00  1.640          H  
ATOM  18188  N   ASP A1151     -25.144  57.104  27.520  1.00  0.930          N  
ATOM  18189  CA  ASP A1151     -24.685  55.873  26.938  1.00  0.970          C  
ATOM  18190  C   ASP A1151     -25.921  55.078  26.561  1.00  0.920          C  
ATOM  18191  O   ASP A1151     -26.520  54.382  27.390  1.00  0.950          O  
ATOM  18192  CB  ASP A1151     -23.821  55.109  27.948  1.00  1.340          C  
ATOM  18193  CG  ASP A1151     -23.212  53.846  27.397  1.00  1.340          C  
ATOM  18194  OD1 ASP A1151     -23.557  53.479  26.298  1.00  1.340          O  
ATOM  18195  OD2 ASP A1151     -22.397  53.253  28.079  1.00  1.340          O  
ATOM  18196  H   ASP A1151     -25.718  57.047  28.344  1.00  1.120          H  
ATOM  18197  HA  ASP A1151     -24.107  56.078  26.038  1.00  1.160          H  
ATOM  18198 1HB  ASP A1151     -23.018  55.760  28.293  1.00  1.610          H  
ATOM  18199 2HB  ASP A1151     -24.425  54.854  28.818  1.00  1.610          H  
ATOM  18200  N   ALA A1152     -26.349  55.252  25.323  1.00  0.890          N  
ATOM  18201  CA  ALA A1152     -27.555  54.626  24.837  1.00  0.870          C  
ATOM  18202  C   ALA A1152     -27.533  54.596  23.328  1.00  0.840          C  
ATOM  18203  O   ALA A1152     -27.060  55.529  22.674  1.00  0.810          O  
ATOM  18204  CB  ALA A1152     -28.783  55.368  25.344  1.00  1.230          C  
ATOM  18205  H   ALA A1152     -25.809  55.839  24.702  1.00  1.070          H  
ATOM  18206  HA  ALA A1152     -27.579  53.598  25.194  1.00  1.040          H  
ATOM  18207 1HB  ALA A1152     -29.684  54.884  24.977  1.00  1.470          H  
ATOM  18208 2HB  ALA A1152     -28.785  55.363  26.428  1.00  1.470          H  
ATOM  18209 3HB  ALA A1152     -28.752  56.394  24.993  1.00  1.470          H  
ATOM  18210  N   HIS A1153     -28.135  53.561  22.787  1.00  0.870          N  
ATOM  18211  CA  HIS A1153     -28.295  53.382  21.367  1.00  0.850          C  
ATOM  18212  C   HIS A1153     -29.455  54.163  20.807  1.00  0.860          C  
ATOM  18213  O   HIS A1153     -30.474  54.353  21.480  1.00  0.850          O  
ATOM  18214  CB  HIS A1153     -28.486  51.905  21.095  1.00  1.200          C  
ATOM  18215  CG  HIS A1153     -27.297  51.179  21.419  1.00  1.200          C  
ATOM  18216  ND1 HIS A1153     -27.072  50.613  22.661  1.00  1.200          N  
ATOM  18217  CD2 HIS A1153     -26.203  50.957  20.692  1.00  1.200          C  
ATOM  18218  CE1 HIS A1153     -25.873  50.055  22.654  1.00  1.200          C  
ATOM  18219  NE2 HIS A1153     -25.340  50.269  21.467  1.00  1.200          N  
ATOM  18220  H   HIS A1153     -28.446  52.816  23.394  1.00  1.040          H  
ATOM  18221  HA  HIS A1153     -27.389  53.714  20.857  1.00  1.020          H  
ATOM  18222 1HB  HIS A1153     -29.304  51.521  21.703  1.00  1.440          H  
ATOM  18223 2HB  HIS A1153     -28.735  51.738  20.070  1.00  1.440          H  
ATOM  18224  HD2 HIS A1153     -26.021  51.279  19.667  1.00  1.440          H  
ATOM  18225  HE1 HIS A1153     -25.402  49.522  23.482  1.00  1.440          H  
ATOM  18226  HE2 HIS A1153     -24.425  49.999  21.096  1.00  1.440          H  
ATOM  18227  N   GLU A1154     -29.368  54.491  19.515  1.00  0.910          N  
ATOM  18228  CA  GLU A1154     -30.452  55.179  18.814  1.00  0.950          C  
ATOM  18229  C   GLU A1154     -31.792  54.502  19.043  1.00  0.920          C  
ATOM  18230  O   GLU A1154     -32.803  55.166  19.232  1.00  0.920          O  
ATOM  18231  CB  GLU A1154     -30.206  55.209  17.303  1.00  1.310          C  
ATOM  18232  CG  GLU A1154     -31.289  55.973  16.520  1.00  1.310          C  
ATOM  18233  CD  GLU A1154     -31.070  55.984  15.041  1.00  1.310          C  
ATOM  18234  OE1 GLU A1154     -30.218  55.265  14.575  1.00  1.310          O  
ATOM  18235  OE2 GLU A1154     -31.779  56.697  14.374  1.00  1.310          O  
ATOM  18236  H   GLU A1154     -28.496  54.318  19.030  1.00  1.090          H  
ATOM  18237  HA  GLU A1154     -30.508  56.204  19.184  1.00  1.140          H  
ATOM  18238 1HB  GLU A1154     -29.251  55.684  17.101  1.00  1.580          H  
ATOM  18239 2HB  GLU A1154     -30.158  54.193  16.914  1.00  1.580          H  
ATOM  18240 1HG  GLU A1154     -32.260  55.517  16.704  1.00  1.580          H  
ATOM  18241 2HG  GLU A1154     -31.329  56.999  16.886  1.00  1.580          H  
ATOM  18242  N   GLY A1155     -31.830  53.174  19.014  1.00  0.920          N  
ATOM  18243  CA  GLY A1155     -33.094  52.472  19.183  1.00  0.910          C  
ATOM  18244  C   GLY A1155     -33.792  52.807  20.506  1.00  0.890          C  
ATOM  18245  O   GLY A1155     -35.024  52.894  20.554  1.00  0.960          O  
ATOM  18246  H   GLY A1155     -30.981  52.658  18.857  1.00  1.100          H  
ATOM  18247 1HA  GLY A1155     -33.755  52.722  18.354  1.00  1.090          H  
ATOM  18248 2HA  GLY A1155     -32.914  51.399  19.131  1.00  1.090          H  
ATOM  18249  N   ARG A1156     -33.011  53.027  21.572  1.00  0.880          N  
ATOM  18250  CA  ARG A1156     -33.565  53.337  22.875  1.00  0.850          C  
ATOM  18251  C   ARG A1156     -33.932  54.793  22.951  1.00  0.820          C  
ATOM  18252  O   ARG A1156     -35.000  55.146  23.443  1.00  0.810          O  
ATOM  18253  CB  ARG A1156     -32.555  53.069  23.972  1.00  1.200          C  
ATOM  18254  CG  ARG A1156     -32.218  51.639  24.239  1.00  1.200          C  
ATOM  18255  CD  ARG A1156     -31.152  51.561  25.265  1.00  1.200          C  
ATOM  18256  NE  ARG A1156     -31.611  52.094  26.553  1.00  1.200          N  
ATOM  18257  CZ  ARG A1156     -30.815  52.459  27.583  1.00  1.200          C  
ATOM  18258  NH1 ARG A1156     -29.503  52.352  27.486  1.00  1.200          N  
ATOM  18259  NH2 ARG A1156     -31.361  52.919  28.697  1.00  1.200          N  
ATOM  18260  H   ARG A1156     -32.000  53.013  21.477  1.00  1.060          H  
ATOM  18261  HA  ARG A1156     -34.456  52.732  23.036  1.00  1.020          H  
ATOM  18262 1HB  ARG A1156     -31.625  53.585  23.732  1.00  1.440          H  
ATOM  18263 2HB  ARG A1156     -32.923  53.488  24.895  1.00  1.440          H  
ATOM  18264 1HG  ARG A1156     -33.100  51.115  24.604  1.00  1.440          H  
ATOM  18265 2HG  ARG A1156     -31.861  51.169  23.321  1.00  1.440          H  
ATOM  18266 1HD  ARG A1156     -30.856  50.522  25.404  1.00  1.440          H  
ATOM  18267 2HD  ARG A1156     -30.295  52.146  24.930  1.00  1.440          H  
ATOM  18268  HE  ARG A1156     -32.612  52.187  26.687  1.00  1.440          H  
ATOM  18269 1HH1 ARG A1156     -29.082  51.993  26.646  1.00  1.440          H  
ATOM  18270 2HH1 ARG A1156     -28.908  52.631  28.264  1.00  1.440          H  
ATOM  18271 1HH2 ARG A1156     -32.366  52.999  28.778  1.00  1.440          H  
ATOM  18272 2HH2 ARG A1156     -30.774  53.173  29.479  1.00  1.440          H  
ATOM  18273  N   LEU A1157     -33.042  55.645  22.463  1.00  0.810          N  
ATOM  18274  CA  LEU A1157     -33.263  57.072  22.531  1.00  0.790          C  
ATOM  18275  C   LEU A1157     -34.487  57.452  21.697  1.00  0.780          C  
ATOM  18276  O   LEU A1157     -35.298  58.284  22.120  1.00  0.770          O  
ATOM  18277  CB  LEU A1157     -31.978  57.776  22.080  1.00  1.110          C  
ATOM  18278  CG  LEU A1157     -30.748  57.686  23.030  1.00  1.110          C  
ATOM  18279  CD1 LEU A1157     -29.518  58.213  22.295  1.00  1.110          C  
ATOM  18280  CD2 LEU A1157     -30.990  58.548  24.325  1.00  1.110          C  
ATOM  18281  H   LEU A1157     -32.179  55.278  22.049  1.00  0.970          H  
ATOM  18282  HA  LEU A1157     -33.475  57.343  23.556  1.00  0.950          H  
ATOM  18283 1HB  LEU A1157     -31.687  57.366  21.117  1.00  1.340          H  
ATOM  18284 2HB  LEU A1157     -32.174  58.778  21.957  1.00  1.340          H  
ATOM  18285  HG  LEU A1157     -30.572  56.646  23.298  1.00  1.340          H  
ATOM  18286 1HD1 LEU A1157     -28.646  58.139  22.952  1.00  1.340          H  
ATOM  18287 2HD1 LEU A1157     -29.344  57.611  21.399  1.00  1.340          H  
ATOM  18288 3HD1 LEU A1157     -29.671  59.247  22.013  1.00  1.340          H  
ATOM  18289 1HD2 LEU A1157     -30.111  58.488  24.977  1.00  1.340          H  
ATOM  18290 2HD2 LEU A1157     -31.155  59.584  24.048  1.00  1.340          H  
ATOM  18291 3HD2 LEU A1157     -31.848  58.187  24.868  1.00  1.340          H  
ATOM  18292  N   SER A1158     -34.633  56.815  20.530  1.00  0.800          N  
ATOM  18293  CA  SER A1158     -35.752  57.019  19.625  1.00  0.820          C  
ATOM  18294  C   SER A1158     -37.048  56.551  20.271  1.00  0.820          C  
ATOM  18295  O   SER A1158     -38.033  57.292  20.280  1.00  0.830          O  
ATOM  18296  CB  SER A1158     -35.520  56.276  18.328  1.00  1.140          C  
ATOM  18297  OG  SER A1158     -36.587  56.465  17.442  1.00  1.140          O  
ATOM  18298  H   SER A1158     -33.913  56.161  20.237  1.00  0.960          H  
ATOM  18299  HA  SER A1158     -35.835  58.083  19.409  1.00  0.980          H  
ATOM  18300 1HB  SER A1158     -34.595  56.625  17.870  1.00  1.370          H  
ATOM  18301 2HB  SER A1158     -35.398  55.211  18.537  1.00  1.370          H  
ATOM  18302  HG  SER A1158     -36.349  55.988  16.645  1.00  1.370          H  
ATOM  18303  N   TYR A1159     -37.054  55.327  20.832  1.00  0.830          N  
ATOM  18304  CA  TYR A1159     -38.228  54.800  21.517  1.00  0.850          C  
ATOM  18305  C   TYR A1159     -38.694  55.714  22.626  1.00  0.840          C  
ATOM  18306  O   TYR A1159     -39.884  56.041  22.719  1.00  0.860          O  
ATOM  18307  CB  TYR A1159     -37.931  53.426  22.118  1.00  1.180          C  
ATOM  18308  CG  TYR A1159     -39.019  52.922  23.051  1.00  1.180          C  
ATOM  18309  CD1 TYR A1159     -40.169  52.311  22.571  1.00  1.180          C  
ATOM  18310  CD2 TYR A1159     -38.848  53.098  24.421  1.00  1.180          C  
ATOM  18311  CE1 TYR A1159     -41.136  51.878  23.471  1.00  1.180          C  
ATOM  18312  CE2 TYR A1159     -39.800  52.679  25.295  1.00  1.180          C  
ATOM  18313  CZ  TYR A1159     -40.937  52.073  24.838  1.00  1.180          C  
ATOM  18314  OH  TYR A1159     -41.862  51.667  25.758  1.00  1.180          O  
ATOM  18315  H   TYR A1159     -36.230  54.725  20.763  1.00  1.000          H  
ATOM  18316  HA  TYR A1159     -39.036  54.710  20.794  1.00  1.020          H  
ATOM  18317 1HB  TYR A1159     -37.799  52.699  21.317  1.00  1.420          H  
ATOM  18318 2HB  TYR A1159     -36.994  53.466  22.673  1.00  1.420          H  
ATOM  18319  HD1 TYR A1159     -40.311  52.171  21.500  1.00  1.420          H  
ATOM  18320  HD2 TYR A1159     -37.947  53.575  24.797  1.00  1.420          H  
ATOM  18321  HE1 TYR A1159     -42.040  51.393  23.111  1.00  1.420          H  
ATOM  18322  HE2 TYR A1159     -39.656  52.823  26.363  1.00  1.420          H  
ATOM  18323  HH  TYR A1159     -42.626  51.214  25.338  1.00  1.420          H  
ATOM  18324  N   MET A1160     -37.759  56.100  23.491  1.00  0.820          N  
ATOM  18325  CA  MET A1160     -38.100  56.922  24.620  1.00  0.820          C  
ATOM  18326  C   MET A1160     -38.649  58.269  24.161  1.00  0.820          C  
ATOM  18327  O   MET A1160     -39.667  58.748  24.685  1.00  0.840          O  
ATOM  18328  CB  MET A1160     -36.868  57.085  25.500  1.00  1.150          C  
ATOM  18329  CG  MET A1160     -36.435  55.809  26.243  1.00  1.150          C  
ATOM  18330  SD  MET A1160     -35.109  56.061  27.455  1.00  1.150          S  
ATOM  18331  CE  MET A1160     -33.687  56.341  26.409  1.00  1.150          C  
ATOM  18332  H   MET A1160     -36.790  55.792  23.368  1.00  0.980          H  
ATOM  18333  HA  MET A1160     -38.874  56.407  25.172  1.00  0.980          H  
ATOM  18334 1HB  MET A1160     -36.041  57.379  24.870  1.00  1.380          H  
ATOM  18335 2HB  MET A1160     -37.039  57.870  26.221  1.00  1.380          H  
ATOM  18336 1HG  MET A1160     -37.278  55.392  26.747  1.00  1.380          H  
ATOM  18337 2HG  MET A1160     -36.107  55.074  25.538  1.00  1.380          H  
ATOM  18338 1HE  MET A1160     -32.802  56.483  27.013  1.00  1.380          H  
ATOM  18339 2HE  MET A1160     -33.543  55.492  25.769  1.00  1.380          H  
ATOM  18340 3HE  MET A1160     -33.855  57.222  25.810  1.00  1.380          H  
ATOM  18341  N   ARG A1161     -38.019  58.872  23.140  1.00  0.800          N  
ATOM  18342  CA  ARG A1161     -38.495  60.138  22.621  1.00  0.790          C  
ATOM  18343  C   ARG A1161     -39.890  60.022  22.056  1.00  0.820          C  
ATOM  18344  O   ARG A1161     -40.729  60.889  22.313  1.00  0.830          O  
ATOM  18345  CB  ARG A1161     -37.564  60.678  21.554  1.00  1.110          C  
ATOM  18346  CG  ARG A1161     -37.984  62.019  20.969  1.00  1.110          C  
ATOM  18347  CD  ARG A1161     -36.959  62.569  20.083  1.00  1.110          C  
ATOM  18348  NE  ARG A1161     -36.749  61.741  18.915  1.00  1.110          N  
ATOM  18349  CZ  ARG A1161     -35.775  61.924  18.001  1.00  1.110          C  
ATOM  18350  NH1 ARG A1161     -34.925  62.925  18.116  1.00  1.110          N  
ATOM  18351  NH2 ARG A1161     -35.686  61.084  16.978  1.00  1.110          N  
ATOM  18352  H   ARG A1161     -37.165  58.470  22.737  1.00  0.960          H  
ATOM  18353  HA  ARG A1161     -38.521  60.844  23.439  1.00  0.950          H  
ATOM  18354 1HB  ARG A1161     -36.568  60.785  21.961  1.00  1.330          H  
ATOM  18355 2HB  ARG A1161     -37.501  59.954  20.744  1.00  1.330          H  
ATOM  18356 1HG  ARG A1161     -38.895  61.895  20.384  1.00  1.330          H  
ATOM  18357 2HG  ARG A1161     -38.164  62.732  21.758  1.00  1.330          H  
ATOM  18358 1HD  ARG A1161     -37.264  63.564  19.755  1.00  1.330          H  
ATOM  18359 2HD  ARG A1161     -36.021  62.629  20.634  1.00  1.330          H  
ATOM  18360  HE  ARG A1161     -37.379  60.961  18.780  1.00  1.330          H  
ATOM  18361 1HH1 ARG A1161     -34.995  63.582  18.902  1.00  1.330          H  
ATOM  18362 2HH1 ARG A1161     -34.200  63.059  17.420  1.00  1.330          H  
ATOM  18363 1HH2 ARG A1161     -36.347  60.322  16.890  1.00  1.330          H  
ATOM  18364 2HH2 ARG A1161     -34.968  61.210  16.278  1.00  1.330          H  
ATOM  18365  N   SER A1162     -40.137  58.947  21.300  1.00  0.840          N  
ATOM  18366  CA  SER A1162     -41.416  58.707  20.662  1.00  0.880          C  
ATOM  18367  C   SER A1162     -42.528  58.630  21.686  1.00  0.910          C  
ATOM  18368  O   SER A1162     -43.580  59.251  21.510  1.00  0.980          O  
ATOM  18369  CB  SER A1162     -41.360  57.430  19.851  1.00  1.220          C  
ATOM  18370  OG  SER A1162     -42.582  57.175  19.217  1.00  1.220          O  
ATOM  18371  H   SER A1162     -39.379  58.285  21.109  1.00  1.010          H  
ATOM  18372  HA  SER A1162     -41.624  59.534  19.987  1.00  1.060          H  
ATOM  18373 1HB  SER A1162     -40.566  57.509  19.109  1.00  1.460          H  
ATOM  18374 2HB  SER A1162     -41.107  56.599  20.506  1.00  1.460          H  
ATOM  18375  HG  SER A1162     -42.451  56.368  18.719  1.00  1.460          H  
ATOM  18376  N   LYS A1163     -42.312  57.912  22.793  1.00  0.900          N  
ATOM  18377  CA  LYS A1163     -43.374  57.856  23.780  1.00  0.920          C  
ATOM  18378  C   LYS A1163     -43.543  59.211  24.489  1.00  0.920          C  
ATOM  18379  O   LYS A1163     -44.664  59.688  24.631  1.00  1.010          O  
ATOM  18380  CB  LYS A1163     -43.097  56.752  24.804  1.00  1.280          C  
ATOM  18381  CG  LYS A1163     -43.138  55.297  24.268  1.00  1.280          C  
ATOM  18382  CD  LYS A1163     -44.556  54.776  23.902  1.00  1.280          C  
ATOM  18383  CE  LYS A1163     -44.443  53.332  23.369  1.00  1.280          C  
ATOM  18384  NZ  LYS A1163     -45.760  52.692  22.996  1.00  1.280          N  
ATOM  18385  H   LYS A1163     -41.442  57.376  22.912  1.00  1.080          H  
ATOM  18386  HA  LYS A1163     -44.308  57.639  23.267  1.00  1.100          H  
ATOM  18387 1HB  LYS A1163     -42.100  56.901  25.198  1.00  1.540          H  
ATOM  18388 2HB  LYS A1163     -43.795  56.840  25.633  1.00  1.540          H  
ATOM  18389 1HG  LYS A1163     -42.498  55.232  23.383  1.00  1.540          H  
ATOM  18390 2HG  LYS A1163     -42.718  54.638  25.032  1.00  1.540          H  
ATOM  18391 1HD  LYS A1163     -45.203  54.788  24.784  1.00  1.540          H  
ATOM  18392 2HD  LYS A1163     -45.002  55.398  23.130  1.00  1.540          H  
ATOM  18393 1HE  LYS A1163     -43.811  53.360  22.484  1.00  1.540          H  
ATOM  18394 2HE  LYS A1163     -43.965  52.715  24.123  1.00  1.540          H  
ATOM  18395 1HZ  LYS A1163     -45.579  51.763  22.650  1.00  1.540          H  
ATOM  18396 2HZ  LYS A1163     -46.390  52.594  23.811  1.00  1.540          H  
ATOM  18397 3HZ  LYS A1163     -46.227  53.229  22.286  1.00  1.540          H  
ATOM  18398  N   LYS A1164     -42.451  59.881  24.887  1.00  0.870          N  
ATOM  18399  CA  LYS A1164     -42.587  61.164  25.597  1.00  0.860          C  
ATOM  18400  C   LYS A1164     -43.272  62.275  24.803  1.00  0.870          C  
ATOM  18401  O   LYS A1164     -43.967  63.114  25.375  1.00  0.950          O  
ATOM  18402  CB  LYS A1164     -41.244  61.689  26.095  1.00  1.210          C  
ATOM  18403  CG  LYS A1164     -40.675  60.974  27.328  1.00  1.210          C  
ATOM  18404  CD  LYS A1164     -39.262  61.484  27.722  1.00  1.210          C  
ATOM  18405  CE  LYS A1164     -39.254  62.979  28.156  1.00  1.210          C  
ATOM  18406  NZ  LYS A1164     -39.990  63.234  29.424  1.00  1.210          N  
ATOM  18407  H   LYS A1164     -41.520  59.484  24.722  1.00  1.040          H  
ATOM  18408  HA  LYS A1164     -43.207  60.982  26.475  1.00  1.030          H  
ATOM  18409 1HB  LYS A1164     -40.511  61.597  25.291  1.00  1.450          H  
ATOM  18410 2HB  LYS A1164     -41.368  62.739  26.312  1.00  1.450          H  
ATOM  18411 1HG  LYS A1164     -41.353  61.099  28.170  1.00  1.450          H  
ATOM  18412 2HG  LYS A1164     -40.614  59.928  27.106  1.00  1.450          H  
ATOM  18413 1HD  LYS A1164     -38.892  60.894  28.564  1.00  1.450          H  
ATOM  18414 2HD  LYS A1164     -38.584  61.344  26.885  1.00  1.450          H  
ATOM  18415 1HE  LYS A1164     -38.222  63.307  28.282  1.00  1.450          H  
ATOM  18416 2HE  LYS A1164     -39.704  63.564  27.396  1.00  1.450          H  
ATOM  18417 1HZ  LYS A1164     -39.970  64.236  29.640  1.00  1.450          H  
ATOM  18418 2HZ  LYS A1164     -40.947  62.966  29.367  1.00  1.450          H  
ATOM  18419 3HZ  LYS A1164     -39.561  62.704  30.192  1.00  1.450          H  
ATOM  18420  N   VAL A1165     -43.039  62.322  23.497  1.00  0.830          N  
ATOM  18421  CA  VAL A1165     -43.608  63.367  22.656  1.00  0.840          C  
ATOM  18422  C   VAL A1165     -44.982  62.986  22.121  1.00  0.860          C  
ATOM  18423  O   VAL A1165     -45.606  63.762  21.397  1.00  0.890          O  
ATOM  18424  CB  VAL A1165     -42.665  63.673  21.468  1.00  1.170          C  
ATOM  18425  CG1 VAL A1165     -42.793  62.613  20.369  1.00  1.170          C  
ATOM  18426  CG2 VAL A1165     -42.933  65.071  20.940  1.00  1.170          C  
ATOM  18427  H   VAL A1165     -42.391  61.640  23.087  1.00  1.000          H  
ATOM  18428  HA  VAL A1165     -43.712  64.271  23.258  1.00  1.010          H  
ATOM  18429  HB  VAL A1165     -41.640  63.611  21.825  1.00  1.410          H  
ATOM  18430 1HG1 VAL A1165     -42.085  62.829  19.576  1.00  1.410          H  
ATOM  18431 2HG1 VAL A1165     -42.579  61.639  20.786  1.00  1.410          H  
ATOM  18432 3HG1 VAL A1165     -43.797  62.606  19.951  1.00  1.410          H  
ATOM  18433 1HG2 VAL A1165     -42.263  65.274  20.161  1.00  1.410          H  
ATOM  18434 2HG2 VAL A1165     -43.940  65.176  20.562  1.00  1.410          H  
ATOM  18435 3HG2 VAL A1165     -42.783  65.769  21.726  1.00  1.410          H  
ATOM  18436  N   SER A1166     -45.424  61.768  22.393  1.00  0.850          N  
ATOM  18437  CA  SER A1166     -46.678  61.287  21.861  1.00  0.880          C  
ATOM  18438  C   SER A1166     -47.840  62.103  22.342  1.00  0.880          C  
ATOM  18439  O   SER A1166     -47.873  62.575  23.493  1.00  0.870          O  
ATOM  18440  CB  SER A1166     -46.918  59.841  22.192  1.00  1.220          C  
ATOM  18441  OG  SER A1166     -48.203  59.439  21.745  1.00  1.220          O  
ATOM  18442  H   SER A1166     -44.916  61.165  23.044  1.00  1.020          H  
ATOM  18443  HA  SER A1166     -46.635  61.372  20.774  1.00  1.060          H  
ATOM  18444 1HB  SER A1166     -46.154  59.228  21.721  1.00  1.460          H  
ATOM  18445 2HB  SER A1166     -46.830  59.700  23.263  1.00  1.460          H  
ATOM  18446  HG  SER A1166     -48.243  58.488  21.941  1.00  1.460          H  
ATOM  18447  N   ASN A1167     -48.858  62.202  21.486  1.00  0.900          N  
ATOM  18448  CA  ASN A1167     -50.067  62.929  21.827  1.00  0.890          C  
ATOM  18449  C   ASN A1167     -50.702  62.367  23.082  1.00  0.880          C  
ATOM  18450  O   ASN A1167     -51.433  63.074  23.762  1.00  0.860          O  
ATOM  18451  CB  ASN A1167     -51.088  62.907  20.702  1.00  1.250          C  
ATOM  18452  CG  ASN A1167     -50.729  63.780  19.544  1.00  1.250          C  
ATOM  18453  OD1 ASN A1167     -49.865  64.657  19.638  1.00  1.250          O  
ATOM  18454  ND2 ASN A1167     -51.386  63.562  18.437  1.00  1.250          N  
ATOM  18455  H   ASN A1167     -48.760  61.778  20.574  1.00  1.080          H  
ATOM  18456  HA  ASN A1167     -49.795  63.957  22.033  1.00  1.070          H  
ATOM  18457 1HB  ASN A1167     -51.211  61.886  20.345  1.00  1.500          H  
ATOM  18458 2HB  ASN A1167     -52.059  63.233  21.090  1.00  1.500          H  
ATOM  18459 1HD2 ASN A1167     -51.195  64.118  17.626  1.00  1.500          H  
ATOM  18460 2HD2 ASN A1167     -52.082  62.844  18.396  1.00  1.500          H  
ATOM  18461  N   CYS A1168     -50.464  61.089  23.376  1.00  0.890          N  
ATOM  18462  CA  CYS A1168     -51.043  60.457  24.547  1.00  0.880          C  
ATOM  18463  C   CYS A1168     -50.434  60.952  25.864  1.00  0.880          C  
ATOM  18464  O   CYS A1168     -51.106  60.957  26.903  1.00  0.890          O  
ATOM  18465  CB  CYS A1168     -50.781  58.973  24.494  1.00  1.240          C  
ATOM  18466  SG  CYS A1168     -49.048  58.555  24.820  1.00  1.240          S  
ATOM  18467  H   CYS A1168     -49.843  60.550  22.767  1.00  1.070          H  
ATOM  18468  HA  CYS A1168     -52.116  60.643  24.546  1.00  1.060          H  
ATOM  18469 1HB  CYS A1168     -51.401  58.454  25.201  1.00  1.480          H  
ATOM  18470 2HB  CYS A1168     -51.033  58.588  23.508  1.00  1.480          H  
ATOM  18471  HG  CYS A1168     -49.225  57.228  24.598  1.00  1.480          H  
ATOM  18472  N   ASN A1169     -49.178  61.415  25.833  1.00  0.870          N  
ATOM  18473  CA  ASN A1169     -48.520  61.877  27.037  1.00  0.870          C  
ATOM  18474  C   ASN A1169     -48.996  63.293  27.244  1.00  0.860          C  
ATOM  18475  O   ASN A1169     -49.396  63.680  28.345  1.00  0.860          O  
ATOM  18476  CB  ASN A1169     -47.008  61.776  26.892  1.00  1.220          C  
ATOM  18477  CG  ASN A1169     -46.234  62.019  28.179  1.00  1.220          C  
ATOM  18478  OD1 ASN A1169     -45.636  63.074  28.388  1.00  1.220          O  
ATOM  18479  ND2 ASN A1169     -46.234  61.046  29.044  1.00  1.220          N  
ATOM  18480  H   ASN A1169     -48.641  61.449  24.965  1.00  1.040          H  
ATOM  18481  HA  ASN A1169     -48.844  61.277  27.888  1.00  1.040          H  
ATOM  18482 1HB  ASN A1169     -46.753  60.784  26.512  1.00  1.460          H  
ATOM  18483 2HB  ASN A1169     -46.668  62.497  26.142  1.00  1.460          H  
ATOM  18484 1HD2 ASN A1169     -45.743  61.142  29.911  1.00  1.460          H  
ATOM  18485 2HD2 ASN A1169     -46.742  60.194  28.842  1.00  1.460          H  
ATOM  18486  N   LEU A1170     -49.014  64.043  26.143  1.00  0.840          N  
ATOM  18487  CA  LEU A1170     -49.452  65.421  26.156  1.00  0.830          C  
ATOM  18488  C   LEU A1170     -50.920  65.493  26.560  1.00  0.830          C  
ATOM  18489  O   LEU A1170     -51.317  66.363  27.337  1.00  0.820          O  
ATOM  18490  CB  LEU A1170     -49.235  65.989  24.759  1.00  1.170          C  
ATOM  18491  CG  LEU A1170     -47.791  66.181  24.327  1.00  1.170          C  
ATOM  18492  CD1 LEU A1170     -47.715  66.410  22.821  1.00  1.170          C  
ATOM  18493  CD2 LEU A1170     -47.265  67.389  25.033  1.00  1.170          C  
ATOM  18494  H   LEU A1170     -48.669  63.630  25.270  1.00  1.010          H  
ATOM  18495  HA  LEU A1170     -48.875  65.965  26.897  1.00  1.000          H  
ATOM  18496 1HB  LEU A1170     -49.719  65.336  24.050  1.00  1.400          H  
ATOM  18497 2HB  LEU A1170     -49.692  66.957  24.733  1.00  1.400          H  
ATOM  18498  HG  LEU A1170     -47.200  65.298  24.587  1.00  1.400          H  
ATOM  18499 1HD1 LEU A1170     -46.681  66.560  22.521  1.00  1.400          H  
ATOM  18500 2HD1 LEU A1170     -48.103  65.537  22.299  1.00  1.400          H  
ATOM  18501 3HD1 LEU A1170     -48.303  67.289  22.550  1.00  1.400          H  
ATOM  18502 1HD2 LEU A1170     -46.254  67.555  24.765  1.00  1.400          H  
ATOM  18503 2HD2 LEU A1170     -47.854  68.253  24.755  1.00  1.400          H  
ATOM  18504 3HD2 LEU A1170     -47.323  67.241  26.085  1.00  1.400          H  
ATOM  18505  N   TYR A1171     -51.725  64.549  26.064  1.00  0.850          N  
ATOM  18506  CA  TYR A1171     -53.134  64.451  26.383  1.00  0.860          C  
ATOM  18507  C   TYR A1171     -53.351  64.308  27.863  1.00  0.860          C  
ATOM  18508  O   TYR A1171     -54.075  65.099  28.474  1.00  0.850          O  
ATOM  18509  CB  TYR A1171     -53.736  63.219  25.714  1.00  1.200          C  
ATOM  18510  CG  TYR A1171     -55.141  62.932  26.079  1.00  1.200          C  
ATOM  18511  CD1 TYR A1171     -56.101  63.595  25.452  1.00  1.200          C  
ATOM  18512  CD2 TYR A1171     -55.469  61.986  27.036  1.00  1.200          C  
ATOM  18513  CE1 TYR A1171     -57.413  63.358  25.713  1.00  1.200          C  
ATOM  18514  CE2 TYR A1171     -56.792  61.754  27.326  1.00  1.200          C  
ATOM  18515  CZ  TYR A1171     -57.758  62.460  26.645  1.00  1.200          C  
ATOM  18516  OH  TYR A1171     -59.066  62.284  26.876  1.00  1.200          O  
ATOM  18517  H   TYR A1171     -51.359  63.878  25.394  1.00  1.020          H  
ATOM  18518  HA  TYR A1171     -53.633  65.346  26.036  1.00  1.030          H  
ATOM  18519 1HB  TYR A1171     -53.704  63.353  24.631  1.00  1.440          H  
ATOM  18520 2HB  TYR A1171     -53.142  62.351  25.952  1.00  1.440          H  
ATOM  18521  HD1 TYR A1171     -55.829  64.334  24.707  1.00  1.440          H  
ATOM  18522  HD2 TYR A1171     -54.697  61.436  27.548  1.00  1.440          H  
ATOM  18523  HE1 TYR A1171     -58.187  63.911  25.169  1.00  1.440          H  
ATOM  18524  HE2 TYR A1171     -57.072  61.022  28.079  1.00  1.440          H  
ATOM  18525  HH  TYR A1171     -59.188  61.638  27.583  1.00  1.440          H  
ATOM  18526  N   ARG A1172     -52.699  63.303  28.457  1.00  0.870          N  
ATOM  18527  CA  ARG A1172     -52.864  63.046  29.869  1.00  0.880          C  
ATOM  18528  C   ARG A1172     -52.363  64.186  30.749  1.00  0.860          C  
ATOM  18529  O   ARG A1172     -52.970  64.449  31.790  1.00  0.880          O  
ATOM  18530  CB  ARG A1172     -52.215  61.736  30.242  1.00  1.230          C  
ATOM  18531  CG  ARG A1172     -52.946  60.486  29.728  1.00  1.230          C  
ATOM  18532  CD  ARG A1172     -52.281  59.283  30.214  1.00  1.230          C  
ATOM  18533  NE  ARG A1172     -52.877  58.021  29.759  1.00  1.230          N  
ATOM  18534  CZ  ARG A1172     -52.534  57.350  28.626  1.00  1.230          C  
ATOM  18535  NH1 ARG A1172     -51.674  57.824  27.778  1.00  1.230          N  
ATOM  18536  NH2 ARG A1172     -53.058  56.172  28.337  1.00  1.230          N  
ATOM  18537  H   ARG A1172     -52.098  62.683  27.903  1.00  1.040          H  
ATOM  18538  HA  ARG A1172     -53.930  62.930  30.053  1.00  1.060          H  
ATOM  18539 1HB  ARG A1172     -51.216  61.710  29.809  1.00  1.470          H  
ATOM  18540 2HB  ARG A1172     -52.121  61.663  31.319  1.00  1.470          H  
ATOM  18541 1HG  ARG A1172     -53.977  60.487  30.078  1.00  1.470          H  
ATOM  18542 2HG  ARG A1172     -52.926  60.471  28.643  1.00  1.470          H  
ATOM  18543 1HD  ARG A1172     -51.256  59.312  29.890  1.00  1.470          H  
ATOM  18544 2HD  ARG A1172     -52.310  59.286  31.302  1.00  1.470          H  
ATOM  18545  HE  ARG A1172     -53.550  57.579  30.379  1.00  1.470          H  
ATOM  18546 1HH1 ARG A1172     -51.246  58.738  27.905  1.00  1.470          H  
ATOM  18547 2HH1 ARG A1172     -51.472  57.233  26.956  1.00  1.470          H  
ATOM  18548 1HH2 ARG A1172     -53.730  55.729  28.952  1.00  1.470          H  
ATOM  18549 2HH2 ARG A1172     -52.741  55.709  27.464  1.00  1.470          H  
ATOM  18550  N   LEU A1173     -51.260  64.850  30.376  1.00  0.830          N  
ATOM  18551  CA  LEU A1173     -50.768  65.944  31.210  1.00  0.820          C  
ATOM  18552  C   LEU A1173     -51.625  67.201  31.043  1.00  0.820          C  
ATOM  18553  O   LEU A1173     -51.869  67.923  32.016  1.00  0.840          O  
ATOM  18554  CB  LEU A1173     -49.308  66.268  30.894  1.00  1.150          C  
ATOM  18555  CG  LEU A1173     -48.259  65.166  31.215  1.00  1.150          C  
ATOM  18556  CD1 LEU A1173     -46.926  65.666  30.756  1.00  1.150          C  
ATOM  18557  CD2 LEU A1173     -48.262  64.797  32.713  1.00  1.150          C  
ATOM  18558  H   LEU A1173     -50.740  64.561  29.538  1.00  1.000          H  
ATOM  18559  HA  LEU A1173     -50.842  65.643  32.247  1.00  0.980          H  
ATOM  18560 1HB  LEU A1173     -49.237  66.480  29.824  1.00  1.380          H  
ATOM  18561 2HB  LEU A1173     -49.024  67.170  31.443  1.00  1.380          H  
ATOM  18562  HG  LEU A1173     -48.476  64.281  30.633  1.00  1.380          H  
ATOM  18563 1HD1 LEU A1173     -46.162  64.904  30.924  1.00  1.380          H  
ATOM  18564 2HD1 LEU A1173     -46.994  65.878  29.702  1.00  1.380          H  
ATOM  18565 3HD1 LEU A1173     -46.658  66.563  31.294  1.00  1.380          H  
ATOM  18566 1HD2 LEU A1173     -47.498  64.048  32.894  1.00  1.380          H  
ATOM  18567 2HD2 LEU A1173     -48.052  65.646  33.303  1.00  1.380          H  
ATOM  18568 3HD2 LEU A1173     -49.227  64.400  33.008  1.00  1.380          H  
ATOM  18569  N   GLY A1174     -52.087  67.478  29.822  1.00  0.810          N  
ATOM  18570  CA  GLY A1174     -52.938  68.628  29.591  1.00  0.810          C  
ATOM  18571  C   GLY A1174     -54.186  68.437  30.436  1.00  0.830          C  
ATOM  18572  O   GLY A1174     -54.577  69.313  31.219  1.00  0.850          O  
ATOM  18573  H   GLY A1174     -51.838  66.894  29.021  1.00  0.970          H  
ATOM  18574 1HA  GLY A1174     -52.415  69.535  29.881  1.00  0.970          H  
ATOM  18575 2HA  GLY A1174     -53.188  68.697  28.537  1.00  0.970          H  
ATOM  18576  N   LYS A1175     -54.775  67.242  30.315  1.00  0.830          N  
ATOM  18577  CA  LYS A1175     -55.938  66.826  31.076  1.00  0.860          C  
ATOM  18578  C   LYS A1175     -55.691  66.931  32.595  1.00  0.870          C  
ATOM  18579  O   LYS A1175     -56.498  67.522  33.314  1.00  0.900          O  
ATOM  18580  CB  LYS A1175     -56.292  65.391  30.669  1.00  1.190          C  
ATOM  18581  CG  LYS A1175     -57.490  64.770  31.345  1.00  1.190          C  
ATOM  18582  CD  LYS A1175     -57.680  63.314  30.867  1.00  1.190          C  
ATOM  18583  CE  LYS A1175     -58.744  62.616  31.695  1.00  1.190          C  
ATOM  18584  NZ  LYS A1175     -58.845  61.147  31.404  1.00  1.190          N  
ATOM  18585  H   LYS A1175     -54.399  66.582  29.628  1.00  1.000          H  
ATOM  18586  HA  LYS A1175     -56.767  67.473  30.827  1.00  1.030          H  
ATOM  18587 1HB  LYS A1175     -56.468  65.364  29.593  1.00  1.430          H  
ATOM  18588 2HB  LYS A1175     -55.440  64.752  30.864  1.00  1.430          H  
ATOM  18589 1HG  LYS A1175     -57.356  64.777  32.429  1.00  1.430          H  
ATOM  18590 2HG  LYS A1175     -58.381  65.349  31.101  1.00  1.430          H  
ATOM  18591 1HD  LYS A1175     -57.984  63.308  29.816  1.00  1.430          H  
ATOM  18592 2HD  LYS A1175     -56.738  62.771  30.957  1.00  1.430          H  
ATOM  18593 1HE  LYS A1175     -58.491  62.746  32.745  1.00  1.430          H  
ATOM  18594 2HE  LYS A1175     -59.712  63.078  31.505  1.00  1.430          H  
ATOM  18595 1HZ  LYS A1175     -59.545  60.754  32.009  1.00  1.430          H  
ATOM  18596 2HZ  LYS A1175     -59.116  60.949  30.425  1.00  1.430          H  
ATOM  18597 3HZ  LYS A1175     -57.959  60.707  31.597  1.00  1.430          H  
ATOM  18598  N   LYS A1176     -54.553  66.411  33.087  1.00  0.870          N  
ATOM  18599  CA  LYS A1176     -54.185  66.443  34.510  1.00  0.890          C  
ATOM  18600  C   LYS A1176     -54.220  67.851  35.103  1.00  0.880          C  
ATOM  18601  O   LYS A1176     -54.667  68.044  36.237  1.00  0.920          O  
ATOM  18602  CB  LYS A1176     -52.790  65.833  34.706  1.00  1.240          C  
ATOM  18603  CG  LYS A1176     -52.288  65.765  36.146  1.00  1.240          C  
ATOM  18604  CD  LYS A1176     -50.912  65.072  36.222  1.00  1.240          C  
ATOM  18605  CE  LYS A1176     -50.363  65.079  37.645  1.00  1.240          C  
ATOM  18606  NZ  LYS A1176     -49.025  64.424  37.736  1.00  1.240          N  
ATOM  18607  H   LYS A1176     -53.924  65.908  32.460  1.00  1.040          H  
ATOM  18608  HA  LYS A1176     -54.905  65.836  35.056  1.00  1.070          H  
ATOM  18609 1HB  LYS A1176     -52.777  64.826  34.295  1.00  1.490          H  
ATOM  18610 2HB  LYS A1176     -52.074  66.423  34.144  1.00  1.490          H  
ATOM  18611 1HG  LYS A1176     -52.198  66.776  36.547  1.00  1.490          H  
ATOM  18612 2HG  LYS A1176     -53.008  65.215  36.753  1.00  1.490          H  
ATOM  18613 1HD  LYS A1176     -51.002  64.038  35.877  1.00  1.490          H  
ATOM  18614 2HD  LYS A1176     -50.209  65.592  35.564  1.00  1.490          H  
ATOM  18615 1HE  LYS A1176     -50.272  66.112  37.982  1.00  1.490          H  
ATOM  18616 2HE  LYS A1176     -51.058  64.555  38.302  1.00  1.490          H  
ATOM  18617 1HZ  LYS A1176     -48.697  64.458  38.694  1.00  1.490          H  
ATOM  18618 2HZ  LYS A1176     -49.094  63.460  37.445  1.00  1.490          H  
ATOM  18619 3HZ  LYS A1176     -48.368  64.911  37.140  1.00  1.490          H  
ATOM  18620  N   LYS A1177     -53.758  68.836  34.333  1.00  0.860          N  
ATOM  18621  CA  LYS A1177     -53.728  70.230  34.773  1.00  0.880          C  
ATOM  18622  C   LYS A1177     -55.047  70.963  34.547  1.00  0.930          C  
ATOM  18623  O   LYS A1177     -55.153  72.153  34.853  1.00  0.960          O  
ATOM  18624  CB  LYS A1177     -52.654  71.023  34.034  1.00  1.220          C  
ATOM  18625  CG  LYS A1177     -51.219  70.594  34.235  1.00  1.220          C  
ATOM  18626  CD  LYS A1177     -50.707  70.827  35.658  1.00  1.220          C  
ATOM  18627  CE  LYS A1177     -49.226  70.561  35.689  1.00  1.220          C  
ATOM  18628  NZ  LYS A1177     -48.597  70.749  37.010  1.00  1.220          N  
ATOM  18629  H   LYS A1177     -53.366  68.588  33.415  1.00  1.030          H  
ATOM  18630  HA  LYS A1177     -53.528  70.247  35.840  1.00  1.060          H  
ATOM  18631 1HB  LYS A1177     -52.854  70.958  32.959  1.00  1.470          H  
ATOM  18632 2HB  LYS A1177     -52.728  72.071  34.311  1.00  1.470          H  
ATOM  18633 1HG  LYS A1177     -51.120  69.536  33.982  1.00  1.470          H  
ATOM  18634 2HG  LYS A1177     -50.604  71.165  33.562  1.00  1.470          H  
ATOM  18635 1HD  LYS A1177     -50.897  71.855  35.965  1.00  1.470          H  
ATOM  18636 2HD  LYS A1177     -51.203  70.147  36.349  1.00  1.470          H  
ATOM  18637 1HE  LYS A1177     -49.048  69.537  35.358  1.00  1.470          H  
ATOM  18638 2HE  LYS A1177     -48.743  71.248  34.994  1.00  1.470          H  
ATOM  18639 1HZ  LYS A1177     -47.586  70.544  36.864  1.00  1.470          H  
ATOM  18640 2HZ  LYS A1177     -48.712  71.704  37.322  1.00  1.470          H  
ATOM  18641 3HZ  LYS A1177     -48.985  70.120  37.688  1.00  1.470          H  
ATOM  18642  N   GLY A1178     -56.042  70.289  33.980  1.00  0.930          N  
ATOM  18643  CA  GLY A1178     -57.314  70.916  33.714  1.00  0.980          C  
ATOM  18644  C   GLY A1178     -57.347  71.775  32.450  1.00  0.940          C  
ATOM  18645  O   GLY A1178     -58.203  72.651  32.326  1.00  1.020          O  
ATOM  18646  H   GLY A1178     -55.937  69.297  33.760  1.00  1.120          H  
ATOM  18647 1HA  GLY A1178     -58.064  70.130  33.627  1.00  1.180          H  
ATOM  18648 2HA  GLY A1178     -57.592  71.518  34.575  1.00  1.180          H  
ATOM  18649  N   LEU A1179     -56.441  71.570  31.488  1.00  0.880          N  
ATOM  18650  CA  LEU A1179     -56.539  72.447  30.332  1.00  0.840          C  
ATOM  18651  C   LEU A1179     -57.820  72.298  29.502  1.00  0.820          C  
ATOM  18652  O   LEU A1179     -58.311  73.310  29.028  1.00  0.810          O  
ATOM  18653  CB  LEU A1179     -55.373  72.286  29.349  1.00  1.190          C  
ATOM  18654  CG  LEU A1179     -53.995  72.730  29.770  1.00  1.190          C  
ATOM  18655  CD1 LEU A1179     -53.045  72.337  28.646  1.00  1.190          C  
ATOM  18656  CD2 LEU A1179     -53.959  74.237  30.016  1.00  1.190          C  
ATOM  18657  H   LEU A1179     -55.724  70.837  31.540  1.00  1.060          H  
ATOM  18658  HA  LEU A1179     -56.536  73.464  30.702  1.00  1.010          H  
ATOM  18659 1HB  LEU A1179     -55.294  71.254  29.038  1.00  1.430          H  
ATOM  18660 2HB  LEU A1179     -55.613  72.884  28.476  1.00  1.430          H  
ATOM  18661  HG  LEU A1179     -53.699  72.196  30.679  1.00  1.430          H  
ATOM  18662 1HD1 LEU A1179     -52.023  72.614  28.913  1.00  1.430          H  
ATOM  18663 2HD1 LEU A1179     -53.099  71.275  28.495  1.00  1.430          H  
ATOM  18664 3HD1 LEU A1179     -53.333  72.841  27.727  1.00  1.430          H  
ATOM  18665 1HD2 LEU A1179     -52.952  74.528  30.292  1.00  1.430          H  
ATOM  18666 2HD2 LEU A1179     -54.258  74.756  29.116  1.00  1.430          H  
ATOM  18667 3HD2 LEU A1179     -54.634  74.515  30.821  1.00  1.430          H  
ATOM  18668  N   PRO A1180     -58.395  71.095  29.247  1.00  0.820          N  
ATOM  18669  CA  PRO A1180     -59.584  70.921  28.421  1.00  0.810          C  
ATOM  18670  C   PRO A1180     -60.726  71.838  28.778  1.00  0.800          C  
ATOM  18671  O   PRO A1180     -61.402  72.378  27.905  1.00  0.820          O  
ATOM  18672  CB  PRO A1180     -59.934  69.470  28.684  1.00  1.220          C  
ATOM  18673  CG  PRO A1180     -58.618  68.850  28.966  1.00  1.220          C  
ATOM  18674  CD  PRO A1180     -57.877  69.836  29.780  1.00  1.220          C  
ATOM  18675  HA  PRO A1180     -59.307  71.057  27.357  1.00  0.970          H  
ATOM  18676 1HB  PRO A1180     -60.628  69.399  29.538  1.00  1.460          H  
ATOM  18677 2HB  PRO A1180     -60.456  69.045  27.818  1.00  1.460          H  
ATOM  18678 1HG  PRO A1180     -58.714  67.849  29.411  1.00  1.460          H  
ATOM  18679 2HG  PRO A1180     -58.114  68.763  28.047  1.00  1.460          H  
ATOM  18680 1HD  PRO A1180     -58.151  69.683  30.827  1.00  1.460          H  
ATOM  18681 2HD  PRO A1180     -56.811  69.716  29.594  1.00  1.460          H  
ATOM  18682  N   SER A1181     -60.896  72.093  30.077  1.00  0.810          N  
ATOM  18683  CA  SER A1181     -61.966  72.922  30.596  1.00  0.810          C  
ATOM  18684  C   SER A1181     -61.775  74.393  30.251  1.00  0.790          C  
ATOM  18685  O   SER A1181     -62.689  75.213  30.407  1.00  0.800          O  
ATOM  18686  CB  SER A1181     -62.052  72.698  32.094  1.00  1.130          C  
ATOM  18687  OG  SER A1181     -60.943  73.215  32.761  1.00  1.130          O  
ATOM  18688  H   SER A1181     -60.308  71.662  30.776  1.00  0.970          H  
ATOM  18689  HA  SER A1181     -62.902  72.591  30.162  1.00  0.970          H  
ATOM  18690 1HB  SER A1181     -62.944  73.122  32.487  1.00  1.360          H  
ATOM  18691 2HB  SER A1181     -62.104  71.627  32.275  1.00  1.360          H  
ATOM  18692  HG  SER A1181     -61.032  72.934  33.671  1.00  1.360          H  
ATOM  18693  N   ARG A1182     -60.590  74.727  29.762  1.00  0.780          N  
ATOM  18694  CA  ARG A1182     -60.222  76.068  29.406  1.00  0.760          C  
ATOM  18695  C   ARG A1182     -60.101  76.244  27.887  1.00  0.760          C  
ATOM  18696  O   ARG A1182     -59.724  77.322  27.423  1.00  0.780          O  
ATOM  18697  CB  ARG A1182     -58.888  76.381  30.079  1.00  1.070          C  
ATOM  18698  CG  ARG A1182     -58.961  76.421  31.612  1.00  1.070          C  
ATOM  18699  CD  ARG A1182     -57.625  76.495  32.244  1.00  1.070          C  
ATOM  18700  NE  ARG A1182     -57.724  76.749  33.682  1.00  1.070          N  
ATOM  18701  CZ  ARG A1182     -58.001  75.845  34.662  1.00  1.070          C  
ATOM  18702  NH1 ARG A1182     -58.225  74.564  34.416  1.00  1.070          N  
ATOM  18703  NH2 ARG A1182     -58.048  76.271  35.917  1.00  1.070          N  
ATOM  18704  H   ARG A1182     -59.885  74.005  29.632  1.00  0.940          H  
ATOM  18705  HA  ARG A1182     -60.985  76.745  29.784  1.00  0.910          H  
ATOM  18706 1HB  ARG A1182     -58.161  75.626  29.813  1.00  1.290          H  
ATOM  18707 2HB  ARG A1182     -58.502  77.326  29.724  1.00  1.290          H  
ATOM  18708 1HG  ARG A1182     -59.555  77.248  31.951  1.00  1.290          H  
ATOM  18709 2HG  ARG A1182     -59.428  75.496  31.953  1.00  1.290          H  
ATOM  18710 1HD  ARG A1182     -57.091  75.554  32.093  1.00  1.290          H  
ATOM  18711 2HD  ARG A1182     -57.061  77.305  31.791  1.00  1.290          H  
ATOM  18712  HE  ARG A1182     -57.575  77.707  33.978  1.00  1.290          H  
ATOM  18713 1HH1 ARG A1182     -58.208  74.169  33.465  1.00  1.290          H  
ATOM  18714 2HH1 ARG A1182     -58.419  73.939  35.178  1.00  1.290          H  
ATOM  18715 1HH2 ARG A1182     -57.885  77.248  36.125  1.00  1.290          H  
ATOM  18716 2HH2 ARG A1182     -58.248  75.624  36.663  1.00  1.290          H  
ATOM  18717  N   MET A1183     -60.403  75.190  27.120  1.00  0.770          N  
ATOM  18718  CA  MET A1183     -60.249  75.256  25.674  1.00  0.760          C  
ATOM  18719  C   MET A1183     -61.521  75.641  24.937  1.00  0.780          C  
ATOM  18720  O   MET A1183     -62.642  75.387  25.386  1.00  0.810          O  
ATOM  18721  CB  MET A1183     -59.720  73.936  25.116  1.00  1.070          C  
ATOM  18722  CG  MET A1183     -58.339  73.566  25.602  1.00  1.070          C  
ATOM  18723  SD  MET A1183     -57.715  72.050  24.890  1.00  1.070          S  
ATOM  18724  CE  MET A1183     -56.474  71.594  26.078  1.00  1.070          C  
ATOM  18725  H   MET A1183     -60.746  74.320  27.537  1.00  0.920          H  
ATOM  18726  HA  MET A1183     -59.513  76.020  25.459  1.00  0.910          H  
ATOM  18727 1HB  MET A1183     -60.398  73.126  25.398  1.00  1.280          H  
ATOM  18728 2HB  MET A1183     -59.696  73.983  24.022  1.00  1.280          H  
ATOM  18729 1HG  MET A1183     -57.652  74.377  25.354  1.00  1.280          H  
ATOM  18730 2HG  MET A1183     -58.358  73.469  26.667  1.00  1.280          H  
ATOM  18731 1HE  MET A1183     -55.976  70.716  25.765  1.00  1.280          H  
ATOM  18732 2HE  MET A1183     -55.763  72.377  26.189  1.00  1.280          H  
ATOM  18733 3HE  MET A1183     -56.940  71.411  27.014  1.00  1.280          H  
ATOM  18734  N   VAL A1184     -61.336  76.221  23.759  1.00  0.760          N  
ATOM  18735  CA  VAL A1184     -62.448  76.522  22.882  1.00  0.780          C  
ATOM  18736  C   VAL A1184     -62.494  75.376  21.885  1.00  0.790          C  
ATOM  18737  O   VAL A1184     -61.572  75.187  21.088  1.00  0.770          O  
ATOM  18738  CB  VAL A1184     -62.260  77.869  22.165  1.00  1.080          C  
ATOM  18739  CG1 VAL A1184     -63.438  78.136  21.274  1.00  1.080          C  
ATOM  18740  CG2 VAL A1184     -62.046  78.986  23.192  1.00  1.080          C  
ATOM  18741  H   VAL A1184     -60.376  76.413  23.469  1.00  0.910          H  
ATOM  18742  HA  VAL A1184     -63.376  76.542  23.457  1.00  0.940          H  
ATOM  18743  HB  VAL A1184     -61.421  77.809  21.533  1.00  1.300          H  
ATOM  18744 1HG1 VAL A1184     -63.297  79.080  20.743  1.00  1.300          H  
ATOM  18745 2HG1 VAL A1184     -63.541  77.337  20.557  1.00  1.300          H  
ATOM  18746 3HG1 VAL A1184     -64.323  78.187  21.878  1.00  1.300          H  
ATOM  18747 1HG2 VAL A1184     -61.895  79.935  22.671  1.00  1.300          H  
ATOM  18748 2HG2 VAL A1184     -62.917  79.059  23.841  1.00  1.300          H  
ATOM  18749 3HG2 VAL A1184     -61.162  78.766  23.797  1.00  1.300          H  
ATOM  18750  N   VAL A1185     -63.558  74.589  21.952  1.00  0.830          N  
ATOM  18751  CA  VAL A1185     -63.639  73.378  21.149  1.00  0.840          C  
ATOM  18752  C   VAL A1185     -64.738  73.403  20.096  1.00  0.930          C  
ATOM  18753  O   VAL A1185     -64.495  73.105  18.927  1.00  1.220          O  
ATOM  18754  CB  VAL A1185     -63.811  72.171  22.107  1.00  1.170          C  
ATOM  18755  CG1 VAL A1185     -63.969  70.849  21.338  1.00  1.170          C  
ATOM  18756  CG2 VAL A1185     -62.586  72.120  23.041  1.00  1.170          C  
ATOM  18757  H   VAL A1185     -64.296  74.826  22.600  1.00  1.000          H  
ATOM  18758  HA  VAL A1185     -62.694  73.265  20.631  1.00  1.010          H  
ATOM  18759  HB  VAL A1185     -64.714  72.305  22.699  1.00  1.410          H  
ATOM  18760 1HG1 VAL A1185     -64.091  70.028  22.053  1.00  1.410          H  
ATOM  18761 2HG1 VAL A1185     -64.846  70.888  20.694  1.00  1.410          H  
ATOM  18762 3HG1 VAL A1185     -63.098  70.662  20.734  1.00  1.410          H  
ATOM  18763 1HG2 VAL A1185     -62.691  71.289  23.726  1.00  1.410          H  
ATOM  18764 2HG2 VAL A1185     -61.690  71.991  22.462  1.00  1.410          H  
ATOM  18765 3HG2 VAL A1185     -62.507  73.040  23.612  1.00  1.410          H  
ATOM  18766  N   SER A1186     -65.964  73.653  20.526  1.00  0.860          N  
ATOM  18767  CA  SER A1186     -67.097  73.664  19.626  1.00  0.940          C  
ATOM  18768  C   SER A1186     -67.174  74.982  18.882  1.00  0.850          C  
ATOM  18769  O   SER A1186     -66.528  75.962  19.266  1.00  0.810          O  
ATOM  18770  CB  SER A1186     -68.374  73.414  20.408  1.00  1.280          C  
ATOM  18771  OG  SER A1186     -68.633  74.468  21.300  1.00  1.280          O  
ATOM  18772  H   SER A1186     -66.127  73.873  21.492  1.00  1.030          H  
ATOM  18773  HA  SER A1186     -66.970  72.866  18.893  1.00  1.130          H  
ATOM  18774 1HB  SER A1186     -69.209  73.312  19.716  1.00  1.540          H  
ATOM  18775 2HB  SER A1186     -68.286  72.479  20.958  1.00  1.540          H  
ATOM  18776  HG  SER A1186     -69.472  74.260  21.729  1.00  1.540          H  
ATOM  18777  N   ILE A1187     -67.999  75.024  17.842  1.00  0.850          N  
ATOM  18778  CA  ILE A1187     -68.204  76.262  17.116  1.00  0.800          C  
ATOM  18779  C   ILE A1187     -69.324  77.009  17.804  1.00  0.780          C  
ATOM  18780  O   ILE A1187     -70.451  76.524  17.848  1.00  0.850          O  
ATOM  18781  CB  ILE A1187     -68.596  75.992  15.652  1.00  1.140          C  
ATOM  18782  CG1 ILE A1187     -67.470  75.199  14.958  1.00  1.140          C  
ATOM  18783  CG2 ILE A1187     -68.836  77.346  14.946  1.00  1.140          C  
ATOM  18784  CD1 ILE A1187     -67.804  74.625  13.619  1.00  1.140          C  
ATOM  18785  H   ILE A1187     -68.494  74.189  17.569  1.00  1.020          H  
ATOM  18786  HA  ILE A1187     -67.293  76.860  17.150  1.00  0.960          H  
ATOM  18787  HB  ILE A1187     -69.503  75.395  15.615  1.00  1.370          H  
ATOM  18788 1HG1 ILE A1187     -66.646  75.847  14.817  1.00  1.370          H  
ATOM  18789 2HG1 ILE A1187     -67.158  74.382  15.604  1.00  1.370          H  
ATOM  18790 1HG2 ILE A1187     -69.116  77.188  13.914  1.00  1.370          H  
ATOM  18791 2HG2 ILE A1187     -69.640  77.894  15.443  1.00  1.370          H  
ATOM  18792 3HG2 ILE A1187     -67.915  77.939  14.985  1.00  1.370          H  
ATOM  18793 1HD1 ILE A1187     -66.921  74.101  13.240  1.00  1.370          H  
ATOM  18794 2HD1 ILE A1187     -68.630  73.922  13.716  1.00  1.370          H  
ATOM  18795 3HD1 ILE A1187     -68.074  75.409  12.925  1.00  1.370          H  
ATOM  18796  N   PHE A1188     -69.018  78.183  18.323  1.00  0.770          N  
ATOM  18797  CA  PHE A1188     -69.970  78.986  19.071  1.00  0.820          C  
ATOM  18798  C   PHE A1188     -71.194  79.414  18.269  1.00  0.810          C  
ATOM  18799  O   PHE A1188     -71.079  80.014  17.192  1.00  0.930          O  
ATOM  18800  CB  PHE A1188     -69.219  80.207  19.600  1.00  1.130          C  
ATOM  18801  CG  PHE A1188     -70.018  81.185  20.344  1.00  1.130          C  
ATOM  18802  CD1 PHE A1188     -70.546  80.888  21.574  1.00  1.130          C  
ATOM  18803  CD2 PHE A1188     -70.210  82.447  19.820  1.00  1.130          C  
ATOM  18804  CE1 PHE A1188     -71.245  81.828  22.252  1.00  1.130          C  
ATOM  18805  CE2 PHE A1188     -70.910  83.379  20.507  1.00  1.130          C  
ATOM  18806  CZ  PHE A1188     -71.421  83.057  21.735  1.00  1.130          C  
ATOM  18807  H   PHE A1188     -68.063  78.502  18.231  1.00  0.920          H  
ATOM  18808  HA  PHE A1188     -70.317  78.390  19.918  1.00  0.980          H  
ATOM  18809 1HB  PHE A1188     -68.418  79.865  20.260  1.00  1.350          H  
ATOM  18810 2HB  PHE A1188     -68.746  80.722  18.776  1.00  1.350          H  
ATOM  18811  HD1 PHE A1188     -70.393  79.898  22.010  1.00  1.350          H  
ATOM  18812  HD2 PHE A1188     -69.792  82.692  18.854  1.00  1.350          H  
ATOM  18813  HE1 PHE A1188     -71.645  81.607  23.207  1.00  1.350          H  
ATOM  18814  HE2 PHE A1188     -71.067  84.377  20.087  1.00  1.350          H  
ATOM  18815  HZ  PHE A1188     -71.982  83.794  22.301  1.00  1.350          H  
ATOM  18816  N   ASP A1189     -72.381  79.148  18.824  1.00  0.840          N  
ATOM  18817  CA  ASP A1189     -73.620  79.552  18.178  1.00  0.830          C  
ATOM  18818  C   ASP A1189     -74.704  79.693  19.281  1.00  0.810          C  
ATOM  18819  O   ASP A1189     -75.332  78.690  19.654  1.00  0.870          O  
ATOM  18820  CB  ASP A1189     -74.057  78.505  17.140  1.00  1.170          C  
ATOM  18821  CG  ASP A1189     -75.218  78.979  16.244  1.00  1.170          C  
ATOM  18822  OD1 ASP A1189     -75.543  80.151  16.315  1.00  1.170          O  
ATOM  18823  OD2 ASP A1189     -75.769  78.183  15.513  1.00  1.170          O  
ATOM  18824  H   ASP A1189     -72.424  78.620  19.698  1.00  1.010          H  
ATOM  18825  HA  ASP A1189     -73.460  80.484  17.649  1.00  1.000          H  
ATOM  18826 1HB  ASP A1189     -73.202  78.257  16.504  1.00  1.400          H  
ATOM  18827 2HB  ASP A1189     -74.355  77.590  17.651  1.00  1.400          H  
ATOM  18828  N   PRO A1190     -74.952  80.917  19.806  1.00  0.760          N  
ATOM  18829  CA  PRO A1190     -75.815  81.246  20.939  1.00  0.790          C  
ATOM  18830  C   PRO A1190     -77.237  80.691  21.016  1.00  0.780          C  
ATOM  18831  O   PRO A1190     -77.695  80.452  22.122  1.00  0.850          O  
ATOM  18832  CB  PRO A1190     -75.877  82.766  20.851  1.00  1.190          C  
ATOM  18833  CG  PRO A1190     -74.606  83.131  20.297  1.00  1.190          C  
ATOM  18834  CD  PRO A1190     -74.273  82.084  19.264  1.00  1.190          C  
ATOM  18835  HA  PRO A1190     -75.281  80.978  21.846  1.00  0.950          H  
ATOM  18836 1HB  PRO A1190     -76.716  83.118  20.269  1.00  1.420          H  
ATOM  18837 2HB  PRO A1190     -76.005  83.174  21.850  1.00  1.420          H  
ATOM  18838 1HG  PRO A1190     -74.667  84.114  19.890  1.00  1.420          H  
ATOM  18839 2HG  PRO A1190     -73.912  83.176  21.095  1.00  1.420          H  
ATOM  18840 1HD  PRO A1190     -74.671  82.357  18.273  1.00  1.420          H  
ATOM  18841 2HD  PRO A1190     -73.177  81.944  19.259  1.00  1.420          H  
ATOM  18842  N   PRO A1191     -78.012  80.498  19.937  1.00  0.800          N  
ATOM  18843  CA  PRO A1191     -79.339  79.954  20.055  1.00  0.830          C  
ATOM  18844  C   PRO A1191     -79.336  78.429  20.032  1.00  0.880          C  
ATOM  18845  O   PRO A1191     -80.409  77.821  19.985  1.00  0.930          O  
ATOM  18846  CB  PRO A1191     -80.044  80.591  18.853  1.00  1.240          C  
ATOM  18847  CG  PRO A1191     -78.978  80.675  17.802  1.00  1.240          C  
ATOM  18848  CD  PRO A1191     -77.681  80.951  18.564  1.00  1.240          C  
ATOM  18849  HA  PRO A1191     -79.787  80.313  20.992  1.00  1.000          H  
ATOM  18850 1HB  PRO A1191     -80.897  79.971  18.545  1.00  1.490          H  
ATOM  18851 2HB  PRO A1191     -80.453  81.580  19.131  1.00  1.490          H  
ATOM  18852 1HG  PRO A1191     -78.929  79.749  17.215  1.00  1.490          H  
ATOM  18853 2HG  PRO A1191     -79.215  81.477  17.088  1.00  1.490          H  
ATOM  18854 1HD  PRO A1191     -76.956  80.317  18.120  1.00  1.490          H  
ATOM  18855 2HD  PRO A1191     -77.410  82.000  18.505  1.00  1.490          H  
ATOM  18856  N   VAL A1192     -78.146  77.804  20.087  1.00  0.880          N  
ATOM  18857  CA  VAL A1192     -78.057  76.352  20.023  1.00  0.930          C  
ATOM  18858  C   VAL A1192     -77.170  75.730  21.121  1.00  0.960          C  
ATOM  18859  O   VAL A1192     -77.616  74.833  21.832  1.00  1.040          O  
ATOM  18860  CB  VAL A1192     -77.510  75.907  18.650  1.00  1.280          C  
ATOM  18861  CG1 VAL A1192     -77.395  74.386  18.612  1.00  1.280          C  
ATOM  18862  CG2 VAL A1192     -78.406  76.409  17.541  1.00  1.280          C  
ATOM  18863  H   VAL A1192     -77.269  78.326  20.130  1.00  1.060          H  
ATOM  18864  HA  VAL A1192     -79.061  75.945  20.135  1.00  1.120          H  
ATOM  18865  HB  VAL A1192     -76.508  76.318  18.513  1.00  1.540          H  
ATOM  18866 1HG1 VAL A1192     -76.993  74.076  17.650  1.00  1.540          H  
ATOM  18867 2HG1 VAL A1192     -76.745  74.046  19.397  1.00  1.540          H  
ATOM  18868 3HG1 VAL A1192     -78.381  73.936  18.751  1.00  1.540          H  
ATOM  18869 1HG2 VAL A1192     -78.003  76.096  16.578  1.00  1.540          H  
ATOM  18870 2HG2 VAL A1192     -79.406  76.001  17.671  1.00  1.540          H  
ATOM  18871 3HG2 VAL A1192     -78.448  77.486  17.564  1.00  1.540          H  
ATOM  18872  N   ASN A1193     -75.902  76.159  21.220  1.00  0.960          N  
ATOM  18873  CA  ASN A1193     -74.936  75.459  22.087  1.00  1.060          C  
ATOM  18874  C   ASN A1193     -74.310  76.285  23.203  1.00  1.040          C  
ATOM  18875  O   ASN A1193     -73.207  75.984  23.668  1.00  1.300          O  
ATOM  18876  CB  ASN A1193     -73.846  74.848  21.234  1.00  1.440          C  
ATOM  18877  CG  ASN A1193     -73.000  75.858  20.478  1.00  1.440          C  
ATOM  18878  OD1 ASN A1193     -73.040  77.092  20.710  1.00  1.440          O  
ATOM  18879  ND2 ASN A1193     -72.237  75.328  19.558  1.00  1.440          N  
ATOM  18880  H   ASN A1193     -75.597  76.954  20.649  1.00  1.150          H  
ATOM  18881  HA  ASN A1193     -75.463  74.638  22.574  1.00  1.270          H  
ATOM  18882 1HB  ASN A1193     -73.195  74.234  21.858  1.00  1.730          H  
ATOM  18883 2HB  ASN A1193     -74.305  74.195  20.515  1.00  1.730          H  
ATOM  18884 1HD2 ASN A1193     -71.628  75.897  18.981  1.00  1.730          H  
ATOM  18885 2HD2 ASN A1193     -72.247  74.343  19.413  1.00  1.730          H  
ATOM  18886  N   TRP A1194     -74.992  77.328  23.615  1.00  0.870          N  
ATOM  18887  CA  TRP A1194     -74.519  78.195  24.674  1.00  0.870          C  
ATOM  18888  C   TRP A1194     -75.692  78.755  25.424  1.00  0.890          C  
ATOM  18889  O   TRP A1194     -76.654  79.208  24.815  1.00  0.930          O  
ATOM  18890  CB  TRP A1194     -73.675  79.301  24.050  1.00  1.220          C  
ATOM  18891  CG  TRP A1194     -73.149  80.363  24.963  1.00  1.220          C  
ATOM  18892  CD1 TRP A1194     -72.034  80.291  25.731  1.00  1.220          C  
ATOM  18893  CD2 TRP A1194     -73.667  81.721  25.135  1.00  1.220          C  
ATOM  18894  NE1 TRP A1194     -71.823  81.483  26.373  1.00  1.220          N  
ATOM  18895  CE2 TRP A1194     -72.803  82.372  26.010  1.00  1.220          C  
ATOM  18896  CE3 TRP A1194     -74.765  82.424  24.606  1.00  1.220          C  
ATOM  18897  CZ2 TRP A1194     -72.986  83.700  26.375  1.00  1.220          C  
ATOM  18898  CZ3 TRP A1194     -74.947  83.755  24.975  1.00  1.220          C  
ATOM  18899  CH2 TRP A1194     -74.081  84.375  25.833  1.00  1.220          C  
ATOM  18900  H   TRP A1194     -75.892  77.501  23.188  1.00  1.040          H  
ATOM  18901  HA  TRP A1194     -73.905  77.618  25.363  1.00  1.040          H  
ATOM  18902 1HB  TRP A1194     -72.822  78.847  23.542  1.00  1.460          H  
ATOM  18903 2HB  TRP A1194     -74.251  79.777  23.297  1.00  1.460          H  
ATOM  18904  HD1 TRP A1194     -71.393  79.415  25.817  1.00  1.460          H  
ATOM  18905  HE1 TRP A1194     -71.056  81.685  27.004  1.00  1.460          H  
ATOM  18906  HE3 TRP A1194     -75.459  81.936  23.926  1.00  1.460          H  
ATOM  18907  HZ2 TRP A1194     -72.301  84.208  27.059  1.00  1.460          H  
ATOM  18908  HZ3 TRP A1194     -75.791  84.292  24.566  1.00  1.460          H  
ATOM  18909  HH2 TRP A1194     -74.251  85.418  26.099  1.00  1.460          H  
ATOM  18910  N   LEU A1195     -75.635  78.736  26.743  1.00  0.910          N  
ATOM  18911  CA  LEU A1195     -76.739  79.322  27.460  1.00  0.970          C  
ATOM  18912  C   LEU A1195     -76.281  80.693  27.918  1.00  0.940          C  
ATOM  18913  O   LEU A1195     -75.161  80.816  28.414  1.00  0.920          O  
ATOM  18914  CB  LEU A1195     -77.159  78.448  28.658  1.00  1.330          C  
ATOM  18915  CG  LEU A1195     -77.569  76.960  28.337  1.00  1.330          C  
ATOM  18916  CD1 LEU A1195     -77.969  76.261  29.649  1.00  1.330          C  
ATOM  18917  CD2 LEU A1195     -78.707  76.914  27.308  1.00  1.330          C  
ATOM  18918  H   LEU A1195     -74.834  78.350  27.225  1.00  1.090          H  
ATOM  18919  HA  LEU A1195     -77.571  79.406  26.782  1.00  1.160          H  
ATOM  18920 1HB  LEU A1195     -76.328  78.411  29.361  1.00  1.600          H  
ATOM  18921 2HB  LEU A1195     -78.002  78.927  29.165  1.00  1.600          H  
ATOM  18922  HG  LEU A1195     -76.709  76.427  27.933  1.00  1.600          H  
ATOM  18923 1HD1 LEU A1195     -78.229  75.221  29.441  1.00  1.600          H  
ATOM  18924 2HD1 LEU A1195     -77.132  76.292  30.347  1.00  1.600          H  
ATOM  18925 3HD1 LEU A1195     -78.820  76.767  30.095  1.00  1.600          H  
ATOM  18926 1HD2 LEU A1195     -78.967  75.878  27.110  1.00  1.600          H  
ATOM  18927 2HD2 LEU A1195     -79.569  77.435  27.692  1.00  1.600          H  
ATOM  18928 3HD2 LEU A1195     -78.394  77.380  26.377  1.00  1.600          H  
ATOM  18929  N   PRO A1196     -77.110  81.731  27.782  1.00  0.970          N  
ATOM  18930  CA  PRO A1196     -76.799  83.071  28.195  1.00  0.980          C  
ATOM  18931  C   PRO A1196     -76.681  83.098  29.706  1.00  0.960          C  
ATOM  18932  O   PRO A1196     -77.314  82.277  30.373  1.00  0.970          O  
ATOM  18933  CB  PRO A1196     -77.985  83.870  27.661  1.00  1.470          C  
ATOM  18934  CG  PRO A1196     -79.118  82.866  27.519  1.00  1.470          C  
ATOM  18935  CD  PRO A1196     -78.457  81.559  27.192  1.00  1.470          C  
ATOM  18936  HA  PRO A1196     -75.866  83.352  27.704  1.00  1.180          H  
ATOM  18937 1HB  PRO A1196     -78.225  84.686  28.363  1.00  1.760          H  
ATOM  18938 2HB  PRO A1196     -77.701  84.330  26.721  1.00  1.760          H  
ATOM  18939 1HG  PRO A1196     -79.703  82.806  28.423  1.00  1.760          H  
ATOM  18940 2HG  PRO A1196     -79.806  83.184  26.734  1.00  1.760          H  
ATOM  18941 1HD  PRO A1196     -79.022  80.759  27.704  1.00  1.760          H  
ATOM  18942 2HD  PRO A1196     -78.392  81.411  26.094  1.00  1.760          H  
ATOM  18943  N   PRO A1197     -75.876  83.988  30.275  1.00  1.000          N  
ATOM  18944  CA  PRO A1197     -75.724  84.123  31.700  1.00  1.060          C  
ATOM  18945  C   PRO A1197     -77.062  84.562  32.319  1.00  1.160          C  
ATOM  18946  O   PRO A1197     -77.103  85.224  31.277  1.00  1.900          O  
ATOM  18947  CB  PRO A1197     -74.585  85.151  31.802  1.00  1.590          C  
ATOM  18948  CG  PRO A1197     -74.555  85.890  30.463  1.00  1.590          C  
ATOM  18949  CD  PRO A1197     -75.053  84.896  29.450  1.00  1.590          C  
ATOM  18950  HA  PRO A1197     -75.413  83.127  32.046  1.00  1.270          H  
ATOM  18951 1HB  PRO A1197     -74.778  85.828  32.649  1.00  1.910          H  
ATOM  18952 2HB  PRO A1197     -73.634  84.635  32.026  1.00  1.910          H  
ATOM  18953 1HG  PRO A1197     -75.165  86.769  30.499  1.00  1.910          H  
ATOM  18954 2HG  PRO A1197     -73.531  86.229  30.255  1.00  1.910          H  
ATOM  18955 1HD  PRO A1197     -75.671  85.425  28.708  1.00  1.910          H  
ATOM  18956 2HD  PRO A1197     -74.216  84.349  28.998  1.00  1.910          H  
ATOM  18957  N   GLY A1198     -76.582  83.798  33.309  1.00  1.230          N  
ATOM  18958  CA  GLY A1198     -77.366  83.543  34.506  1.00  1.270          C  
ATOM  18959  C   GLY A1198     -78.417  82.434  34.326  1.00  1.200          C  
ATOM  18960  O   GLY A1198     -79.146  82.120  35.275  1.00  1.330          O  
ATOM  18961  H   GLY A1198     -75.612  83.502  33.380  1.00  1.480          H  
ATOM  18962 1HA  GLY A1198     -76.685  83.258  35.310  1.00  1.520          H  
ATOM  18963 2HA  GLY A1198     -77.837  84.457  34.827  1.00  1.520          H  
ATOM  18964  N   TYR A1199     -78.504  81.824  33.132  1.00  1.070          N  
ATOM  18965  CA  TYR A1199     -79.515  80.794  32.905  1.00  1.070          C  
ATOM  18966  C   TYR A1199     -79.000  79.377  33.103  1.00  0.990          C  
ATOM  18967  O   TYR A1199     -77.860  79.035  32.765  1.00  0.940          O  
ATOM  18968  CB  TYR A1199     -80.107  80.914  31.513  1.00  1.500          C  
ATOM  18969  CG  TYR A1199     -81.009  82.096  31.295  1.00  1.500          C  
ATOM  18970  CD1 TYR A1199     -80.504  83.334  30.915  1.00  1.500          C  
ATOM  18971  CD2 TYR A1199     -82.368  81.917  31.424  1.00  1.500          C  
ATOM  18972  CE1 TYR A1199     -81.364  84.371  30.649  1.00  1.500          C  
ATOM  18973  CE2 TYR A1199     -83.220  82.936  31.155  1.00  1.500          C  
ATOM  18974  CZ  TYR A1199     -82.735  84.153  30.762  1.00  1.500          C  
ATOM  18975  OH  TYR A1199     -83.606  85.147  30.463  1.00  1.500          O  
ATOM  18976  H   TYR A1199     -77.890  82.075  32.347  1.00  1.280          H  
ATOM  18977  HA  TYR A1199     -80.317  80.941  33.622  1.00  1.280          H  
ATOM  18978 1HB  TYR A1199     -79.313  80.950  30.775  1.00  1.800          H  
ATOM  18979 2HB  TYR A1199     -80.681  80.022  31.312  1.00  1.800          H  
ATOM  18980  HD1 TYR A1199     -79.435  83.485  30.808  1.00  1.800          H  
ATOM  18981  HD2 TYR A1199     -82.761  80.960  31.722  1.00  1.800          H  
ATOM  18982  HE1 TYR A1199     -80.974  85.341  30.335  1.00  1.800          H  
ATOM  18983  HE2 TYR A1199     -84.297  82.778  31.241  1.00  1.800          H  
ATOM  18984  HH  TYR A1199     -84.504  84.773  30.384  1.00  1.800          H  
ATOM  18985  N   VAL A1200     -79.884  78.547  33.648  1.00  1.120          N  
ATOM  18986  CA  VAL A1200     -79.628  77.144  33.915  1.00  1.120          C  
ATOM  18987  C   VAL A1200     -80.775  76.295  33.373  1.00  1.080          C  
ATOM  18988  O   VAL A1200     -81.923  76.743  33.308  1.00  1.220          O  
ATOM  18989  CB  VAL A1200     -79.450  76.930  35.448  1.00  1.570          C  
ATOM  18990  CG1 VAL A1200     -80.773  77.173  36.192  1.00  1.570          C  
ATOM  18991  CG2 VAL A1200     -78.894  75.544  35.751  1.00  1.570          C  
ATOM  18992  H   VAL A1200     -80.794  78.945  33.903  1.00  1.340          H  
ATOM  18993  HA  VAL A1200     -78.706  76.852  33.409  1.00  1.340          H  
ATOM  18994  HB  VAL A1200     -78.746  77.676  35.811  1.00  1.880          H  
ATOM  18995 1HG1 VAL A1200     -80.611  77.059  37.268  1.00  1.880          H  
ATOM  18996 2HG1 VAL A1200     -81.129  78.183  35.987  1.00  1.880          H  
ATOM  18997 3HG1 VAL A1200     -81.530  76.454  35.874  1.00  1.880          H  
ATOM  18998 1HG2 VAL A1200     -78.749  75.454  36.830  1.00  1.880          H  
ATOM  18999 2HG2 VAL A1200     -79.572  74.765  35.426  1.00  1.880          H  
ATOM  19000 3HG2 VAL A1200     -77.941  75.433  35.250  1.00  1.880          H  
ATOM  19001  N   VAL A1201     -80.476  75.053  33.032  1.00  1.170          N  
ATOM  19002  CA  VAL A1201     -81.493  74.125  32.557  1.00  1.230          C  
ATOM  19003  C   VAL A1201     -82.573  74.026  33.630  1.00  1.330          C  
ATOM  19004  O   VAL A1201     -82.273  73.929  34.822  1.00  1.440          O  
ATOM  19005  CB  VAL A1201     -80.853  72.772  32.239  1.00  1.700          C  
ATOM  19006  CG1 VAL A1201     -81.909  71.729  31.861  1.00  1.700          C  
ATOM  19007  CG2 VAL A1201     -79.838  72.984  31.121  1.00  1.700          C  
ATOM  19008  H   VAL A1201     -79.514  74.755  33.108  1.00  1.400          H  
ATOM  19009  HA  VAL A1201     -81.949  74.501  31.648  1.00  1.480          H  
ATOM  19010  HB  VAL A1201     -80.361  72.408  33.102  1.00  2.040          H  
ATOM  19011 1HG1 VAL A1201     -81.413  70.780  31.647  1.00  2.040          H  
ATOM  19012 2HG1 VAL A1201     -82.615  71.584  32.687  1.00  2.040          H  
ATOM  19013 3HG1 VAL A1201     -82.453  72.060  30.978  1.00  2.040          H  
ATOM  19014 1HG2 VAL A1201     -79.347  72.043  30.892  1.00  2.040          H  
ATOM  19015 2HG2 VAL A1201     -80.351  73.353  30.247  1.00  2.040          H  
ATOM  19016 3HG2 VAL A1201     -79.088  73.705  31.420  1.00  2.040          H  
ATOM  19017  N   ASN A1202     -83.828  74.084  33.192  1.00  1.520          N  
ATOM  19018  CA  ASN A1202     -84.993  74.107  34.072  1.00  1.780          C  
ATOM  19019  C   ASN A1202     -85.002  73.036  35.135  1.00  1.880          C  
ATOM  19020  O   ASN A1202     -84.664  71.870  34.878  1.00  1.960          O  
ATOM  19021  CB  ASN A1202     -86.262  73.982  33.267  1.00  2.390          C  
ATOM  19022  CG  ASN A1202     -86.316  72.706  32.496  1.00  2.390          C  
ATOM  19023  OD1 ASN A1202     -85.362  72.352  31.793  1.00  2.390          O  
ATOM  19024  ND2 ASN A1202     -87.420  72.011  32.590  1.00  2.390          N  
ATOM  19025  H   ASN A1202     -83.965  74.141  32.176  1.00  1.820          H  
ATOM  19026  HA  ASN A1202     -84.999  75.067  34.591  1.00  2.140          H  
ATOM  19027 1HB  ASN A1202     -87.090  73.975  33.938  1.00  2.870          H  
ATOM  19028 2HB  ASN A1202     -86.385  74.830  32.625  1.00  2.870          H  
ATOM  19029 1HD2 ASN A1202     -87.512  71.153  32.089  1.00  2.870          H  
ATOM  19030 2HD2 ASN A1202     -88.197  72.349  33.159  1.00  2.870          H  
ATOM  19031  N   GLN A1203     -85.415  73.460  36.343  1.00  2.140          N  
ATOM  19032  CA  GLN A1203     -85.503  72.612  37.515  1.00  2.440          C  
ATOM  19033  C   GLN A1203     -84.161  71.996  37.788  1.00  2.410          C  
ATOM  19034  O   GLN A1203     -84.072  70.808  38.110  1.00  2.690          O  
ATOM  19035  CB  GLN A1203     -86.499  71.477  37.325  1.00  3.300          C  
ATOM  19036  CG  GLN A1203     -87.888  71.844  37.044  1.00  3.300          C  
ATOM  19037  CD  GLN A1203     -88.732  70.602  36.950  1.00  3.300          C  
ATOM  19038  OE1 GLN A1203     -88.652  69.715  37.821  1.00  3.300          O  
ATOM  19039  NE2 GLN A1203     -89.519  70.516  35.909  1.00  3.300          N  
ATOM  19040  H   GLN A1203     -85.671  74.450  36.475  1.00  2.570          H  
ATOM  19041  HA  GLN A1203     -85.790  73.224  38.372  1.00  2.930          H  
ATOM  19042 1HB  GLN A1203     -86.179  70.850  36.537  1.00  3.960          H  
ATOM  19043 2HB  GLN A1203     -86.512  70.889  38.206  1.00  3.960          H  
ATOM  19044 1HG  GLN A1203     -88.273  72.485  37.834  1.00  3.960          H  
ATOM  19045 2HG  GLN A1203     -87.927  72.351  36.080  1.00  3.960          H  
ATOM  19046 1HE2 GLN A1203     -90.100  69.712  35.789  1.00  3.960          H  
ATOM  19047 2HE2 GLN A1203     -89.551  71.288  35.229  1.00  3.960          H  
ATOM  19048  N   ASP A1204     -83.115  72.814  37.723  1.00  2.780          N  
ATOM  19049  CA  ASP A1204     -81.766  72.346  37.937  1.00  3.030          C  
ATOM  19050  C   ASP A1204     -81.676  71.414  39.127  1.00  2.920          C  
ATOM  19051  O   ASP A1204     -81.193  70.295  38.990  1.00  3.000          O  
ATOM  19052  CB  ASP A1204     -80.811  73.530  38.140  1.00  4.140          C  
ATOM  19053  CG  ASP A1204     -81.159  74.502  39.319  1.00  4.140          C  
ATOM  19054  OD1 ASP A1204     -82.227  74.385  39.909  1.00  4.140          O  
ATOM  19055  OD2 ASP A1204     -80.319  75.291  39.669  1.00  4.140          O  
ATOM  19056  H   ASP A1204     -83.277  73.774  37.451  1.00  3.340          H  
ATOM  19057  HA  ASP A1204     -81.452  71.804  37.042  1.00  3.640          H  
ATOM  19058 1HB  ASP A1204     -79.801  73.163  38.277  1.00  4.970          H  
ATOM  19059 2HB  ASP A1204     -80.827  74.108  37.230  1.00  4.970          H  
ATOM  19060  N   LYS A1205     -82.193  71.828  40.282  1.00  3.210          N  
ATOM  19061  CA  LYS A1205     -82.102  70.990  41.464  1.00  3.790          C  
ATOM  19062  C   LYS A1205     -82.875  69.690  41.352  1.00  3.930          C  
ATOM  19063  O   LYS A1205     -82.326  68.631  41.651  1.00  4.420          O  
ATOM  19064  CB  LYS A1205     -82.571  71.711  42.724  1.00  5.070          C  
ATOM  19065  CG  LYS A1205     -82.464  70.808  43.969  1.00  5.070          C  
ATOM  19066  CD  LYS A1205     -82.871  71.483  45.253  1.00  5.070          C  
ATOM  19067  CE  LYS A1205     -82.771  70.472  46.393  1.00  5.070          C  
ATOM  19068  NZ  LYS A1205     -83.172  71.033  47.698  1.00  5.070          N  
ATOM  19069  H   LYS A1205     -82.578  72.771  40.314  1.00  3.850          H  
ATOM  19070  HA  LYS A1205     -81.053  70.733  41.602  1.00  4.550          H  
ATOM  19071 1HB  LYS A1205     -81.963  72.603  42.880  1.00  6.090          H  
ATOM  19072 2HB  LYS A1205     -83.605  72.027  42.607  1.00  6.090          H  
ATOM  19073 1HG  LYS A1205     -83.109  69.934  43.851  1.00  6.090          H  
ATOM  19074 2HG  LYS A1205     -81.438  70.450  44.066  1.00  6.090          H  
ATOM  19075 1HD  LYS A1205     -82.217  72.332  45.457  1.00  6.090          H  
ATOM  19076 2HD  LYS A1205     -83.899  71.838  45.174  1.00  6.090          H  
ATOM  19077 1HE  LYS A1205     -83.413  69.620  46.163  1.00  6.090          H  
ATOM  19078 2HE  LYS A1205     -81.740  70.122  46.463  1.00  6.090          H  
ATOM  19079 1HZ  LYS A1205     -83.080  70.305  48.395  1.00  6.090          H  
ATOM  19080 2HZ  LYS A1205     -82.574  71.810  47.934  1.00  6.090          H  
ATOM  19081 3HZ  LYS A1205     -84.130  71.343  47.654  1.00  6.090          H  
ATOM  19082  N   SER A1206     -84.156  69.746  40.980  1.00  3.970          N  
ATOM  19083  CA  SER A1206     -84.960  68.527  40.959  1.00  4.730          C  
ATOM  19084  C   SER A1206     -84.444  67.518  39.943  1.00  4.650          C  
ATOM  19085  O   SER A1206     -84.370  66.314  40.230  1.00  5.210          O  
ATOM  19086  CB  SER A1206     -86.408  68.844  40.637  1.00  6.320          C  
ATOM  19087  OG  SER A1206     -87.008  69.623  41.638  1.00  6.320          O  
ATOM  19088  H   SER A1206     -84.570  70.635  40.739  1.00  4.760          H  
ATOM  19089  HA  SER A1206     -84.910  68.070  41.948  1.00  5.680          H  
ATOM  19090 1HB  SER A1206     -86.460  69.349  39.698  1.00  7.580          H  
ATOM  19091 2HB  SER A1206     -86.956  67.913  40.524  1.00  7.580          H  
ATOM  19092  HG  SER A1206     -87.918  69.761  41.351  1.00  7.580          H  
ATOM  19093  N   ASN A1207     -84.072  68.004  38.761  1.00  4.250          N  
ATOM  19094  CA  ASN A1207     -83.580  67.124  37.724  1.00  4.600          C  
ATOM  19095  C   ASN A1207     -82.175  66.639  38.039  1.00  4.080          C  
ATOM  19096  O   ASN A1207     -81.889  65.452  37.854  1.00  4.330          O  
ATOM  19097  CB  ASN A1207     -83.673  67.805  36.376  1.00  6.300          C  
ATOM  19098  CG  ASN A1207     -85.076  67.826  35.797  1.00  6.300          C  
ATOM  19099  OD1 ASN A1207     -85.842  66.872  36.001  1.00  6.300          O  
ATOM  19100  ND2 ASN A1207     -85.443  68.873  35.094  1.00  6.300          N  
ATOM  19101  H   ASN A1207     -84.151  69.009  38.576  1.00  5.100          H  
ATOM  19102  HA  ASN A1207     -84.215  66.239  37.694  1.00  5.520          H  
ATOM  19103 1HB  ASN A1207     -83.292  68.827  36.449  1.00  7.560          H  
ATOM  19104 2HB  ASN A1207     -83.064  67.282  35.714  1.00  7.560          H  
ATOM  19105 1HD2 ASN A1207     -86.361  68.904  34.706  1.00  7.560          H  
ATOM  19106 2HD2 ASN A1207     -84.839  69.694  34.965  1.00  7.560          H  
ATOM  19107  N   SER A1208     -81.315  67.514  38.580  1.00  3.740          N  
ATOM  19108  CA  SER A1208     -79.972  67.111  38.932  1.00  3.750          C  
ATOM  19109  C   SER A1208     -80.038  66.042  40.004  1.00  4.060          C  
ATOM  19110  O   SER A1208     -79.394  65.008  39.868  1.00  4.370          O  
ATOM  19111  CB  SER A1208     -79.141  68.282  39.405  1.00  5.250          C  
ATOM  19112  OG  SER A1208     -77.846  67.875  39.737  1.00  5.250          O  
ATOM  19113  H   SER A1208     -81.552  68.495  38.724  1.00  4.490          H  
ATOM  19114  HA  SER A1208     -79.489  66.693  38.050  1.00  4.500          H  
ATOM  19115 1HB  SER A1208     -79.090  69.029  38.620  1.00  6.300          H  
ATOM  19116 2HB  SER A1208     -79.616  68.737  40.275  1.00  6.300          H  
ATOM  19117  HG  SER A1208     -77.401  68.658  40.060  1.00  6.300          H  
ATOM  19118  N   GLU A1209     -80.858  66.219  41.060  1.00  4.290          N  
ATOM  19119  CA  GLU A1209     -80.882  65.173  42.075  1.00  4.860          C  
ATOM  19120  C   GLU A1209     -81.331  63.834  41.512  1.00  4.780          C  
ATOM  19121  O   GLU A1209     -80.769  62.800  41.872  1.00  4.950          O  
ATOM  19122  CB  GLU A1209     -81.766  65.511  43.282  1.00  6.580          C  
ATOM  19123  CG  GLU A1209     -81.217  66.575  44.248  1.00  6.580          C  
ATOM  19124  CD  GLU A1209     -82.060  66.695  45.517  1.00  6.580          C  
ATOM  19125  OE1 GLU A1209     -83.058  66.005  45.607  1.00  6.580          O  
ATOM  19126  OE2 GLU A1209     -81.695  67.443  46.398  1.00  6.580          O  
ATOM  19127  H   GLU A1209     -81.411  67.074  41.174  1.00  5.150          H  
ATOM  19128  HA  GLU A1209     -79.864  65.052  42.449  1.00  5.830          H  
ATOM  19129 1HB  GLU A1209     -82.720  65.893  42.909  1.00  7.890          H  
ATOM  19130 2HB  GLU A1209     -81.983  64.610  43.830  1.00  7.890          H  
ATOM  19131 1HG  GLU A1209     -80.195  66.311  44.519  1.00  7.890          H  
ATOM  19132 2HG  GLU A1209     -81.193  67.537  43.738  1.00  7.890          H  
ATOM  19133  N   LYS A1210     -82.309  63.804  40.607  1.00  4.910          N  
ATOM  19134  CA  LYS A1210     -82.689  62.502  40.073  1.00  5.230          C  
ATOM  19135  C   LYS A1210     -81.522  61.865  39.310  1.00  4.830          C  
ATOM  19136  O   LYS A1210     -81.219  60.675  39.491  1.00  4.610          O  
ATOM  19137  CB  LYS A1210     -83.899  62.638  39.150  1.00  7.190          C  
ATOM  19138  CG  LYS A1210     -85.209  62.938  39.867  1.00  7.190          C  
ATOM  19139  CD  LYS A1210     -86.377  63.033  38.878  1.00  7.190          C  
ATOM  19140  CE  LYS A1210     -87.718  63.222  39.586  1.00  7.190          C  
ATOM  19141  NZ  LYS A1210     -87.818  64.547  40.266  1.00  7.190          N  
ATOM  19142  H   LYS A1210     -82.815  64.660  40.347  1.00  5.890          H  
ATOM  19143  HA  LYS A1210     -82.944  61.847  40.905  1.00  6.280          H  
ATOM  19144 1HB  LYS A1210     -83.716  63.456  38.444  1.00  8.630          H  
ATOM  19145 2HB  LYS A1210     -84.022  61.726  38.569  1.00  8.630          H  
ATOM  19146 1HG  LYS A1210     -85.411  62.142  40.584  1.00  8.630          H  
ATOM  19147 2HG  LYS A1210     -85.107  63.872  40.409  1.00  8.630          H  
ATOM  19148 1HD  LYS A1210     -86.209  63.883  38.211  1.00  8.630          H  
ATOM  19149 2HD  LYS A1210     -86.423  62.126  38.274  1.00  8.630          H  
ATOM  19150 1HE  LYS A1210     -88.516  63.143  38.849  1.00  8.630          H  
ATOM  19151 2HE  LYS A1210     -87.843  62.436  40.328  1.00  8.630          H  
ATOM  19152 1HZ  LYS A1210     -88.721  64.628  40.713  1.00  8.630          H  
ATOM  19153 2HZ  LYS A1210     -87.091  64.630  40.965  1.00  8.630          H  
ATOM  19154 3HZ  LYS A1210     -87.716  65.285  39.579  1.00  8.630          H  
ATOM  19155  N   TRP A1211     -80.844  62.686  38.503  1.00  5.060          N  
ATOM  19156  CA  TRP A1211     -79.720  62.276  37.672  1.00  5.140          C  
ATOM  19157  C   TRP A1211     -78.487  61.861  38.484  1.00  4.720          C  
ATOM  19158  O   TRP A1211     -77.763  60.951  38.084  1.00  4.920          O  
ATOM  19159  CB  TRP A1211     -79.407  63.424  36.713  1.00  7.160          C  
ATOM  19160  CG  TRP A1211     -80.509  63.641  35.650  1.00  7.160          C  
ATOM  19161  CD1 TRP A1211     -81.375  62.703  35.169  1.00  7.160          C  
ATOM  19162  CD2 TRP A1211     -80.858  64.873  34.953  1.00  7.160          C  
ATOM  19163  NE1 TRP A1211     -82.202  63.259  34.236  1.00  7.160          N  
ATOM  19164  CE2 TRP A1211     -81.894  64.567  34.081  1.00  7.160          C  
ATOM  19165  CE3 TRP A1211     -80.384  66.168  34.997  1.00  7.160          C  
ATOM  19166  CZ2 TRP A1211     -82.448  65.511  33.243  1.00  7.160          C  
ATOM  19167  CZ3 TRP A1211     -80.925  67.121  34.149  1.00  7.160          C  
ATOM  19168  CH2 TRP A1211     -81.931  66.800  33.288  1.00  7.160          C  
ATOM  19169  H   TRP A1211     -81.172  63.656  38.413  1.00  6.070          H  
ATOM  19170  HA  TRP A1211     -80.022  61.408  37.095  1.00  6.170          H  
ATOM  19171 1HB  TRP A1211     -79.288  64.343  37.276  1.00  8.600          H  
ATOM  19172 2HB  TRP A1211     -78.468  63.224  36.202  1.00  8.600          H  
ATOM  19173  HD1 TRP A1211     -81.417  61.665  35.462  1.00  8.600          H  
ATOM  19174  HE1 TRP A1211     -82.958  62.757  33.710  1.00  8.600          H  
ATOM  19175  HE3 TRP A1211     -79.607  66.417  35.680  1.00  8.600          H  
ATOM  19176  HZ2 TRP A1211     -83.258  65.253  32.562  1.00  8.600          H  
ATOM  19177  HZ3 TRP A1211     -80.537  68.125  34.190  1.00  8.600          H  
ATOM  19178  HH2 TRP A1211     -82.343  67.570  32.635  1.00  8.600          H  
ATOM  19179  N   GLU A1212     -78.245  62.543  39.602  1.00  4.560          N  
ATOM  19180  CA  GLU A1212     -77.136  62.278  40.512  1.00  4.740          C  
ATOM  19181  C   GLU A1212     -77.376  61.045  41.365  1.00  4.720          C  
ATOM  19182  O   GLU A1212     -76.479  60.221  41.543  1.00  5.220          O  
ATOM  19183  CB  GLU A1212     -76.908  63.475  41.436  1.00  6.560          C  
ATOM  19184  CG  GLU A1212     -75.774  63.307  42.451  1.00  6.560          C  
ATOM  19185  CD  GLU A1212     -75.593  64.525  43.303  1.00  6.560          C  
ATOM  19186  OE1 GLU A1212     -76.165  65.527  42.986  1.00  6.560          O  
ATOM  19187  OE2 GLU A1212     -74.911  64.452  44.286  1.00  6.560          O  
ATOM  19188  H   GLU A1212     -78.863  63.322  39.813  1.00  5.470          H  
ATOM  19189  HA  GLU A1212     -76.238  62.109  39.924  1.00  5.690          H  
ATOM  19190 1HB  GLU A1212     -76.696  64.360  40.831  1.00  7.880          H  
ATOM  19191 2HB  GLU A1212     -77.825  63.678  41.989  1.00  7.880          H  
ATOM  19192 1HG  GLU A1212     -75.997  62.464  43.103  1.00  7.880          H  
ATOM  19193 2HG  GLU A1212     -74.850  63.085  41.922  1.00  7.880          H  
ATOM  19194  N   LYS A1213     -78.574  60.942  41.944  1.00  4.620          N  
ATOM  19195  CA  LYS A1213     -78.915  59.825  42.805  1.00  5.180          C  
ATOM  19196  C   LYS A1213     -78.919  58.511  42.030  1.00  5.270          C  
ATOM  19197  O   LYS A1213     -78.404  57.496  42.511  1.00  5.820          O  
ATOM  19198  CB  LYS A1213     -80.268  60.085  43.474  1.00  7.030          C  
ATOM  19199  CG  LYS A1213     -80.224  61.203  44.544  1.00  7.030          C  
ATOM  19200  CD  LYS A1213     -81.612  61.516  45.122  1.00  7.030          C  
ATOM  19201  CE  LYS A1213     -81.547  62.680  46.132  1.00  7.030          C  
ATOM  19202  NZ  LYS A1213     -82.907  63.083  46.629  1.00  7.030          N  
ATOM  19203  H   LYS A1213     -79.273  61.669  41.788  1.00  5.540          H  
ATOM  19204  HA  LYS A1213     -78.155  59.750  43.583  1.00  6.220          H  
ATOM  19205 1HB  LYS A1213     -80.997  60.370  42.712  1.00  8.430          H  
ATOM  19206 2HB  LYS A1213     -80.625  59.171  43.944  1.00  8.430          H  
ATOM  19207 1HG  LYS A1213     -79.570  60.886  45.355  1.00  8.430          H  
ATOM  19208 2HG  LYS A1213     -79.804  62.109  44.105  1.00  8.430          H  
ATOM  19209 1HD  LYS A1213     -82.282  61.798  44.305  1.00  8.430          H  
ATOM  19210 2HD  LYS A1213     -82.016  60.632  45.615  1.00  8.430          H  
ATOM  19211 1HE  LYS A1213     -80.937  62.384  46.980  1.00  8.430          H  
ATOM  19212 2HE  LYS A1213     -81.081  63.534  45.651  1.00  8.430          H  
ATOM  19213 1HZ  LYS A1213     -82.812  63.860  47.280  1.00  8.430          H  
ATOM  19214 2HZ  LYS A1213     -83.486  63.375  45.846  1.00  8.430          H  
ATOM  19215 3HZ  LYS A1213     -83.346  62.306  47.095  1.00  8.430          H  
ATOM  19216  N   ASP A1214     -79.439  58.506  40.794  1.00  5.100          N  
ATOM  19217  CA  ASP A1214     -79.474  57.266  40.024  1.00  5.490          C  
ATOM  19218  C   ASP A1214     -78.118  57.022  39.350  1.00  5.790          C  
ATOM  19219  O   ASP A1214     -77.963  57.151  38.133  1.00  6.420          O  
ATOM  19220  CB  ASP A1214     -80.592  57.312  38.980  1.00  7.530          C  
ATOM  19221  CG  ASP A1214     -80.881  55.947  38.330  1.00  7.530          C  
ATOM  19222  OD1 ASP A1214     -80.431  54.944  38.844  1.00  7.530          O  
ATOM  19223  OD2 ASP A1214     -81.582  55.912  37.343  1.00  7.530          O  
ATOM  19224  H   ASP A1214     -79.873  59.345  40.394  1.00  6.120          H  
ATOM  19225  HA  ASP A1214     -79.671  56.437  40.704  1.00  6.590          H  
ATOM  19226 1HB  ASP A1214     -81.504  57.685  39.447  1.00  9.040          H  
ATOM  19227 2HB  ASP A1214     -80.321  58.028  38.200  1.00  9.040          H  
ATOM  19228  N   GLU A1215     -77.138  56.694  40.180  1.00  5.660          N  
ATOM  19229  CA  GLU A1215     -75.757  56.460  39.789  1.00  6.260          C  
ATOM  19230  C   GLU A1215     -75.644  55.313  38.802  1.00  6.780          C  
ATOM  19231  O   GLU A1215     -76.268  54.272  38.999  1.00  7.320          O  
ATOM  19232  CB  GLU A1215     -74.917  56.153  41.032  1.00  8.520          C  
ATOM  19233  CG  GLU A1215     -73.420  55.976  40.784  1.00  8.520          C  
ATOM  19234  CD  GLU A1215     -72.651  55.748  42.055  1.00  8.520          C  
ATOM  19235  OE1 GLU A1215     -73.265  55.678  43.092  1.00  8.520          O  
ATOM  19236  OE2 GLU A1215     -71.449  55.658  41.995  1.00  8.520          O  
ATOM  19237  H   GLU A1215     -77.405  56.652  41.166  1.00  6.790          H  
ATOM  19238  HA  GLU A1215     -75.377  57.366  39.315  1.00  7.510          H  
ATOM  19239 1HB  GLU A1215     -75.045  56.961  41.756  1.00 10.230          H  
ATOM  19240 2HB  GLU A1215     -75.286  55.240  41.497  1.00 10.230          H  
ATOM  19241 1HG  GLU A1215     -73.264  55.114  40.134  1.00 10.230          H  
ATOM  19242 2HG  GLU A1215     -73.034  56.857  40.276  1.00 10.230          H  
ATOM  19243  N   MET A1216     -74.855  55.492  37.740  1.00  6.860          N  
ATOM  19244  CA  MET A1216     -74.670  54.399  36.796  1.00  7.690          C  
ATOM  19245  C   MET A1216     -73.652  53.426  37.359  1.00  8.260          C  
ATOM  19246  O   MET A1216     -72.578  53.835  37.800  1.00  8.200          O  
ATOM  19247  CB  MET A1216     -74.187  54.892  35.440  1.00 10.430          C  
ATOM  19248  CG  MET A1216     -75.142  55.758  34.666  1.00 10.430          C  
ATOM  19249  SD  MET A1216     -74.466  56.223  33.040  1.00 10.430          S  
ATOM  19250  CE  MET A1216     -73.215  57.450  33.444  1.00 10.430          C  
ATOM  19251  H   MET A1216     -74.380  56.372  37.611  1.00  8.230          H  
ATOM  19252  HA  MET A1216     -75.614  53.873  36.679  1.00  9.230          H  
ATOM  19253 1HB  MET A1216     -73.256  55.420  35.568  1.00 12.520          H  
ATOM  19254 2HB  MET A1216     -73.993  54.028  34.811  1.00 12.520          H  
ATOM  19255 1HG  MET A1216     -76.077  55.212  34.507  1.00 12.520          H  
ATOM  19256 2HG  MET A1216     -75.368  56.662  35.226  1.00 12.520          H  
ATOM  19257 1HE  MET A1216     -72.740  57.798  32.526  1.00 12.520          H  
ATOM  19258 2HE  MET A1216     -73.684  58.292  33.952  1.00 12.520          H  
ATOM  19259 3HE  MET A1216     -72.464  57.018  34.091  1.00 12.520          H  
ATOM  19260  N   THR A1217     -73.966  52.140  37.299  1.00  9.030          N  
ATOM  19261  CA  THR A1217     -73.091  51.095  37.817  1.00  9.800          C  
ATOM  19262  C   THR A1217     -72.878  50.014  36.767  1.00 10.860          C  
ATOM  19263  O   THR A1217     -73.365  50.116  35.630  1.00 11.100          O  
ATOM  19264  CB  THR A1217     -73.677  50.425  39.079  1.00 13.410          C  
ATOM  19265  OG1 THR A1217     -74.795  49.600  38.700  1.00 13.410          O  
ATOM  19266  CG2 THR A1217     -74.165  51.513  40.055  1.00 13.410          C  
ATOM  19267  H   THR A1217     -74.871  51.885  36.927  1.00 10.840          H  
ATOM  19268  HA  THR A1217     -72.123  51.531  38.064  1.00 11.760          H  
ATOM  19269  HB  THR A1217     -72.920  49.817  39.567  1.00 16.090          H  
ATOM  19270  HG1 THR A1217     -75.128  49.134  39.489  1.00 16.090          H  
ATOM  19271 1HG2 THR A1217     -74.580  51.041  40.943  1.00 16.090          H  
ATOM  19272 2HG2 THR A1217     -73.327  52.152  40.342  1.00 16.090          H  
ATOM  19273 3HG2 THR A1217     -74.934  52.122  39.588  1.00 16.090          H  
ATOM  19274  N   LYS A1218     -72.221  48.929  37.176  1.00 11.630          N  
ATOM  19275  CA  LYS A1218     -71.961  47.774  36.312  1.00 12.740          C  
ATOM  19276  C   LYS A1218     -73.252  47.197  35.732  1.00 13.260          C  
ATOM  19277  O   LYS A1218     -73.231  46.533  34.696  1.00 14.010          O  
ATOM  19278  CB  LYS A1218     -71.266  46.661  37.112  1.00 17.390          C  
ATOM  19279  CG  LYS A1218     -72.191  45.983  38.185  1.00 17.390          C  
ATOM  19280  CD  LYS A1218     -71.487  44.893  38.976  1.00 17.390          C  
ATOM  19281  CE  LYS A1218     -72.369  44.351  40.146  1.00 17.390          C  
ATOM  19282  NZ  LYS A1218     -73.630  43.629  39.690  1.00 17.390          N  
ATOM  19283  H   LYS A1218     -71.860  48.920  38.121  1.00 13.960          H  
ATOM  19284  HA  LYS A1218     -71.325  48.092  35.488  1.00 15.290          H  
ATOM  19285 1HB  LYS A1218     -70.923  45.885  36.426  1.00 20.870          H  
ATOM  19286 2HB  LYS A1218     -70.391  47.065  37.618  1.00 20.870          H  
ATOM  19287 1HG  LYS A1218     -72.590  46.732  38.869  1.00 20.870          H  
ATOM  19288 2HG  LYS A1218     -73.025  45.500  37.684  1.00 20.870          H  
ATOM  19289 1HD  LYS A1218     -71.247  44.067  38.306  1.00 20.870          H  
ATOM  19290 2HD  LYS A1218     -70.558  45.284  39.389  1.00 20.870          H  
ATOM  19291 1HE  LYS A1218     -71.767  43.657  40.728  1.00 20.870          H  
ATOM  19292 2HE  LYS A1218     -72.660  45.186  40.782  1.00 20.870          H  
ATOM  19293 1HZ  LYS A1218     -74.132  43.304  40.499  1.00 20.870          H  
ATOM  19294 2HZ  LYS A1218     -74.273  44.247  39.147  1.00 20.870          H  
ATOM  19295 3HZ  LYS A1218     -73.382  42.844  39.118  1.00 20.870          H  
ATOM  19296  N   ASP A1219     -74.379  47.454  36.396  1.00 12.980          N  
ATOM  19297  CA  ASP A1219     -75.657  46.919  35.976  1.00 13.630          C  
ATOM  19298  C   ASP A1219     -76.142  47.640  34.730  1.00 13.590          C  
ATOM  19299  O   ASP A1219     -76.929  47.095  33.957  1.00 14.330          O  
ATOM  19300  CB  ASP A1219     -76.652  47.037  37.116  1.00 18.820          C  
ATOM  19301  CG  ASP A1219     -76.278  46.110  38.315  1.00 18.820          C  
ATOM  19302  OD1 ASP A1219     -75.513  45.159  38.156  1.00 18.820          O  
ATOM  19303  OD2 ASP A1219     -76.733  46.390  39.385  1.00 18.820          O  
ATOM  19304  H   ASP A1219     -74.343  48.040  37.232  1.00 15.580          H  
ATOM  19305  HA  ASP A1219     -75.530  45.868  35.741  1.00 16.360          H  
ATOM  19306 1HB  ASP A1219     -76.691  48.073  37.457  1.00 22.590          H  
ATOM  19307 2HB  ASP A1219     -77.647  46.769  36.760  1.00 22.590          H  
ATOM  19308  N   CYS A1220     -75.679  48.880  34.529  1.00 12.840          N  
ATOM  19309  CA  CYS A1220     -76.053  49.662  33.366  1.00 12.930          C  
ATOM  19310  C   CYS A1220     -75.248  49.152  32.180  1.00 13.560          C  
ATOM  19311  O   CYS A1220     -75.678  49.230  31.030  1.00 14.170          O  
ATOM  19312  CB  CYS A1220     -75.774  51.143  33.604  1.00 18.070          C  
ATOM  19313  SG  CYS A1220     -76.824  51.895  34.842  1.00 18.070          S  
ATOM  19314  H   CYS A1220     -75.006  49.304  35.168  1.00 15.410          H  
ATOM  19315  HA  CYS A1220     -77.116  49.531  33.165  1.00 15.520          H  
ATOM  19316 1HB  CYS A1220     -74.762  51.260  33.925  1.00 21.680          H  
ATOM  19317 2HB  CYS A1220     -75.886  51.698  32.682  1.00 21.680          H  
ATOM  19318  HG  CYS A1220     -77.854  52.095  34.003  1.00 21.680          H  
ATOM  19319  N   LEU A1221     -74.081  48.568  32.461  1.00 13.600          N  
ATOM  19320  CA  LEU A1221     -73.301  47.995  31.369  1.00 14.330          C  
ATOM  19321  C   LEU A1221     -73.941  46.658  30.978  1.00 15.450          C  
ATOM  19322  O   LEU A1221     -74.154  46.369  29.796  1.00 15.940          O  
ATOM  19323  CB  LEU A1221     -71.844  47.733  31.796  1.00 19.770          C  
ATOM  19324  CG  LEU A1221     -70.988  48.962  32.182  1.00 19.770          C  
ATOM  19325  CD1 LEU A1221     -69.646  48.493  32.708  1.00 19.770          C  
ATOM  19326  CD2 LEU A1221     -70.802  49.900  30.992  1.00 19.770          C  
ATOM  19327  H   LEU A1221     -73.731  48.603  33.427  1.00 16.320          H  
ATOM  19328  HA  LEU A1221     -73.338  48.656  30.508  1.00 17.200          H  
ATOM  19329 1HB  LEU A1221     -71.852  47.059  32.647  1.00 23.720          H  
ATOM  19330 2HB  LEU A1221     -71.337  47.228  30.975  1.00 23.720          H  
ATOM  19331  HG  LEU A1221     -71.478  49.483  32.979  1.00 23.720          H  
ATOM  19332 1HD1 LEU A1221     -69.056  49.359  33.011  1.00 23.720          H  
ATOM  19333 2HD1 LEU A1221     -69.797  47.841  33.566  1.00 23.720          H  
ATOM  19334 3HD1 LEU A1221     -69.118  47.948  31.929  1.00 23.720          H  
ATOM  19335 1HD2 LEU A1221     -70.198  50.756  31.303  1.00 23.720          H  
ATOM  19336 2HD2 LEU A1221     -70.295  49.373  30.185  1.00 23.720          H  
ATOM  19337 3HD2 LEU A1221     -71.764  50.257  30.643  1.00 23.720          H  
ATOM  19338  N   LEU A1222     -74.324  45.868  31.990  1.00 15.980          N  
ATOM  19339  CA  LEU A1222     -74.947  44.560  31.776  1.00 17.130          C  
ATOM  19340  C   LEU A1222     -76.296  44.689  31.069  1.00 17.780          C  
ATOM  19341  O   LEU A1222     -76.668  43.835  30.264  1.00 18.380          O  
ATOM  19342  CB  LEU A1222     -75.116  43.833  33.117  1.00 23.520          C  
ATOM  19343  CG  LEU A1222     -73.799  43.369  33.838  1.00 23.520          C  
ATOM  19344  CD1 LEU A1222     -74.142  42.879  35.250  1.00 23.520          C  
ATOM  19345  CD2 LEU A1222     -73.120  42.250  33.041  1.00 23.520          C  
ATOM  19346  H   LEU A1222     -74.108  46.162  32.947  1.00 19.180          H  
ATOM  19347  HA  LEU A1222     -74.299  43.980  31.127  1.00 20.560          H  
ATOM  19348 1HB  LEU A1222     -75.648  44.495  33.792  1.00 28.230          H  
ATOM  19349 2HB  LEU A1222     -75.733  42.953  32.953  1.00 28.230          H  
ATOM  19350  HG  LEU A1222     -73.118  44.208  33.926  1.00 28.230          H  
ATOM  19351 1HD1 LEU A1222     -73.229  42.572  35.755  1.00 28.230          H  
ATOM  19352 2HD1 LEU A1222     -74.610  43.687  35.819  1.00 28.230          H  
ATOM  19353 3HD1 LEU A1222     -74.826  42.035  35.192  1.00 28.230          H  
ATOM  19354 1HD2 LEU A1222     -72.213  41.944  33.562  1.00 28.230          H  
ATOM  19355 2HD2 LEU A1222     -73.794  41.398  32.957  1.00 28.230          H  
ATOM  19356 3HD2 LEU A1222     -72.852  42.595  32.050  1.00 28.230          H  
ATOM  19357  N   ALA A1223     -77.006  45.782  31.346  1.00 17.770          N  
ATOM  19358  CA  ALA A1223     -78.304  46.109  30.767  1.00 18.480          C  
ATOM  19359  C   ALA A1223     -78.259  46.331  29.255  1.00 19.020          C  
ATOM  19360  O   ALA A1223     -79.307  46.305  28.596  1.00 19.750          O  
ATOM  19361  CB  ALA A1223     -78.874  47.361  31.413  1.00 25.590          C  
ATOM  19362  H   ALA A1223     -76.660  46.413  32.070  1.00 21.320          H  
ATOM  19363  HA  ALA A1223     -78.962  45.274  30.960  1.00 22.180          H  
ATOM  19364 1HB  ALA A1223     -79.856  47.571  30.996  1.00 30.710          H  
ATOM  19365 2HB  ALA A1223     -78.962  47.216  32.484  1.00 30.710          H  
ATOM  19366 3HB  ALA A1223     -78.216  48.201  31.211  1.00 30.710          H  
ATOM  19367  N   ASN A1224     -77.081  46.568  28.666  1.00 18.740          N  
ATOM  19368  CA  ASN A1224     -77.059  46.889  27.245  1.00 19.330          C  
ATOM  19369  C   ASN A1224     -77.325  45.705  26.331  1.00 19.850          C  
ATOM  19370  O   ASN A1224     -76.427  45.117  25.725  1.00 20.360          O  
ATOM  19371  CB  ASN A1224     -75.762  47.538  26.836  1.00 26.830          C  
ATOM  19372  CG  ASN A1224     -75.828  48.055  25.396  1.00 26.830          C  
ATOM  19373  OD1 ASN A1224     -76.826  47.848  24.650  1.00 26.830          O  
ATOM  19374  ND2 ASN A1224     -74.773  48.729  24.996  1.00 26.830          N  
ATOM  19375  H   ASN A1224     -76.204  46.530  29.194  1.00 22.490          H  
ATOM  19376  HA  ASN A1224     -77.856  47.606  27.064  1.00 23.200          H  
ATOM  19377 1HB  ASN A1224     -75.539  48.363  27.511  1.00 32.190          H  
ATOM  19378 2HB  ASN A1224     -74.950  46.815  26.926  1.00 32.190          H  
ATOM  19379 1HD2 ASN A1224     -74.735  49.099  24.069  1.00 32.190          H  
ATOM  19380 2HD2 ASN A1224     -74.004  48.867  25.621  1.00 32.190          H  
ATOM  19381  N   GLY A1225     -78.607  45.430  26.197  1.00 19.820          N  
ATOM  19382  CA  GLY A1225     -79.172  44.362  25.398  1.00 20.360          C  
ATOM  19383  C   GLY A1225     -79.577  44.842  24.005  1.00 20.680          C  
ATOM  19384  O   GLY A1225     -80.409  44.210  23.355  1.00 21.170          O  
ATOM  19385  H   GLY A1225     -79.222  45.981  26.797  1.00 23.780          H  
ATOM  19386 1HA  GLY A1225     -78.448  43.552  25.313  1.00 24.430          H  
ATOM  19387 2HA  GLY A1225     -80.043  43.958  25.913  1.00 24.430          H  
ATOM  19388  N   LYS A1226     -79.047  45.991  23.548  1.00 20.560          N  
ATOM  19389  CA  LYS A1226     -79.453  46.508  22.240  1.00 20.890          C  
ATOM  19390  C   LYS A1226     -79.162  45.541  21.096  1.00 21.590          C  
ATOM  19391  O   LYS A1226     -79.927  45.478  20.134  1.00 21.930          O  
ATOM  19392  CB  LYS A1226     -78.773  47.846  21.936  1.00 29.110          C  
ATOM  19393  CG  LYS A1226     -79.420  48.650  20.778  1.00 29.110          C  
ATOM  19394  CD  LYS A1226     -78.779  48.436  19.393  1.00 29.110          C  
ATOM  19395  CE  LYS A1226     -79.377  49.408  18.365  1.00 29.110          C  
ATOM  19396  NZ  LYS A1226     -78.859  49.165  16.974  1.00 29.110          N  
ATOM  19397  H   LYS A1226     -78.358  46.515  24.107  1.00 24.670          H  
ATOM  19398  HA  LYS A1226     -80.521  46.678  22.263  1.00 25.070          H  
ATOM  19399 1HB  LYS A1226     -78.801  48.478  22.826  1.00 34.940          H  
ATOM  19400 2HB  LYS A1226     -77.727  47.672  21.693  1.00 34.940          H  
ATOM  19401 1HG  LYS A1226     -80.464  48.390  20.712  1.00 34.940          H  
ATOM  19402 2HG  LYS A1226     -79.359  49.693  21.023  1.00 34.940          H  
ATOM  19403 1HD  LYS A1226     -77.703  48.576  19.453  1.00 34.940          H  
ATOM  19404 2HD  LYS A1226     -78.975  47.442  19.038  1.00 34.940          H  
ATOM  19405 1HE  LYS A1226     -80.462  49.294  18.364  1.00 34.940          H  
ATOM  19406 2HE  LYS A1226     -79.132  50.428  18.658  1.00 34.940          H  
ATOM  19407 1HZ  LYS A1226     -79.281  49.828  16.337  1.00 34.940          H  
ATOM  19408 2HZ  LYS A1226     -77.856  49.280  16.959  1.00 34.940          H  
ATOM  19409 3HZ  LYS A1226     -79.093  48.225  16.683  1.00 34.940          H  
ATOM  19410  N   LEU A1227     -78.020  44.850  21.157  1.00 21.860          N  
ATOM  19411  CA  LEU A1227     -77.554  43.915  20.125  1.00 22.580          C  
ATOM  19412  C   LEU A1227     -77.736  42.401  20.426  1.00 22.860          C  
ATOM  19413  O   LEU A1227     -76.730  41.720  20.629  1.00 23.410          O  
ATOM  19414  CB  LEU A1227     -76.066  44.193  19.874  1.00 31.320          C  
ATOM  19415  CG  LEU A1227     -75.701  45.653  19.432  1.00 31.320          C  
ATOM  19416  CD1 LEU A1227     -74.192  45.778  19.342  1.00 31.320          C  
ATOM  19417  CD2 LEU A1227     -76.338  45.989  18.080  1.00 31.320          C  
ATOM  19418  H   LEU A1227     -77.442  44.968  21.978  1.00 26.230          H  
ATOM  19419  HA  LEU A1227     -78.102  44.128  19.217  1.00 27.100          H  
ATOM  19420 1HB  LEU A1227     -75.519  43.978  20.790  1.00 37.590          H  
ATOM  19421 2HB  LEU A1227     -75.716  43.512  19.098  1.00 37.590          H  
ATOM  19422  HG  LEU A1227     -76.057  46.357  20.181  1.00 37.590          H  
ATOM  19423 1HD1 LEU A1227     -73.928  46.792  19.053  1.00 37.590          H  
ATOM  19424 2HD1 LEU A1227     -73.751  45.550  20.311  1.00 37.590          H  
ATOM  19425 3HD1 LEU A1227     -73.812  45.078  18.598  1.00 37.590          H  
ATOM  19426 1HD2 LEU A1227     -76.064  47.004  17.799  1.00 37.590          H  
ATOM  19427 2HD2 LEU A1227     -75.973  45.293  17.324  1.00 37.590          H  
ATOM  19428 3HD2 LEU A1227     -77.414  45.920  18.138  1.00 37.590          H  
ATOM  19429  N   GLY A1228     -78.963  41.846  20.465  1.00 22.540          N  
ATOM  19430  CA  GLY A1228     -80.229  42.537  20.261  1.00 22.700          C  
ATOM  19431  C   GLY A1228     -81.361  41.578  19.955  1.00 23.000          C  
ATOM  19432  O   GLY A1228     -81.143  40.414  19.610  1.00 23.460          O  
ATOM  19433  H   GLY A1228     -79.020  40.857  20.659  1.00 27.050          H  
ATOM  19434 1HA  GLY A1228     -80.484  43.111  21.148  1.00 27.240          H  
ATOM  19435 2HA  GLY A1228     -80.144  43.229  19.432  1.00 27.240          H  
ATOM  19436  N   GLU A1229     -82.577  42.092  20.093  1.00 22.840          N  
ATOM  19437  CA  GLU A1229     -83.818  41.359  19.850  1.00 23.180          C  
ATOM  19438  C   GLU A1229     -84.812  42.265  19.137  1.00 23.570          C  
ATOM  19439  O   GLU A1229     -84.763  43.487  19.295  1.00 23.530          O  
ATOM  19440  CB  GLU A1229     -84.428  40.851  21.168  1.00 32.320          C  
ATOM  19441  CG  GLU A1229     -83.563  39.824  21.942  1.00 32.320          C  
ATOM  19442  CD  GLU A1229     -84.225  39.295  23.207  1.00 32.320          C  
ATOM  19443  OE1 GLU A1229     -85.301  39.742  23.524  1.00 32.320          O  
ATOM  19444  OE2 GLU A1229     -83.651  38.443  23.847  1.00 32.320          O  
ATOM  19445  H   GLU A1229     -82.631  43.062  20.379  1.00 27.410          H  
ATOM  19446  HA  GLU A1229     -83.607  40.504  19.205  1.00 27.820          H  
ATOM  19447 1HB  GLU A1229     -84.612  41.700  21.829  1.00 38.780          H  
ATOM  19448 2HB  GLU A1229     -85.394  40.389  20.962  1.00 38.780          H  
ATOM  19449 1HG  GLU A1229     -83.339  38.987  21.281  1.00 38.780          H  
ATOM  19450 2HG  GLU A1229     -82.619  40.291  22.216  1.00 38.780          H  
ATOM  19451  N   ALA A1230     -85.708  41.699  18.333  1.00 24.000          N  
ATOM  19452  CA  ALA A1230     -86.756  42.540  17.771  1.00 24.340          C  
ATOM  19453  C   ALA A1230     -87.589  43.063  18.929  1.00 24.280          C  
ATOM  19454  O   ALA A1230     -87.906  42.302  19.841  1.00 24.270          O  
ATOM  19455  CB  ALA A1230     -87.621  41.767  16.792  1.00 33.940          C  
ATOM  19456  H   ALA A1230     -85.696  40.701  18.174  1.00 28.800          H  
ATOM  19457  HA  ALA A1230     -86.296  43.388  17.262  1.00 29.210          H  
ATOM  19458 1HB  ALA A1230     -88.396  42.427  16.398  1.00 40.730          H  
ATOM  19459 2HB  ALA A1230     -87.005  41.401  15.973  1.00 40.730          H  
ATOM  19460 3HB  ALA A1230     -88.086  40.926  17.303  1.00 40.730          H  
ATOM  19461  N   CYS A1231     -87.978  44.330  18.890  1.00 24.350          N  
ATOM  19462  CA  CYS A1231     -88.797  44.873  19.966  1.00 24.410          C  
ATOM  19463  C   CYS A1231     -90.038  45.583  19.446  1.00 24.590          C  
ATOM  19464  O   CYS A1231     -90.043  46.106  18.331  1.00 24.660          O  
ATOM  19465  CB  CYS A1231     -87.959  45.827  20.814  1.00 34.150          C  
ATOM  19466  SG  CYS A1231     -86.519  45.023  21.590  1.00 34.150          S  
ATOM  19467  H   CYS A1231     -87.698  44.921  18.120  1.00 29.220          H  
ATOM  19468  HA  CYS A1231     -89.122  44.052  20.603  1.00 29.290          H  
ATOM  19469 1HB  CYS A1231     -87.593  46.643  20.191  1.00 40.980          H  
ATOM  19470 2HB  CYS A1231     -88.577  46.263  21.601  1.00 40.980          H  
ATOM  19471  HG  CYS A1231     -86.058  44.407  20.466  1.00 40.980          H  
ATOM  19472  N   GLU A1232     -91.075  45.622  20.282  1.00 24.780          N  
ATOM  19473  CA  GLU A1232     -92.318  46.336  19.996  1.00 24.910          C  
ATOM  19474  C   GLU A1232     -92.769  47.078  21.246  1.00 25.010          C  
ATOM  19475  O   GLU A1232     -92.505  46.615  22.357  1.00 24.930          O  
ATOM  19476  CB  GLU A1232     -93.429  45.378  19.545  1.00 34.820          C  
ATOM  19477  CG  GLU A1232     -93.162  44.617  18.242  1.00 34.820          C  
ATOM  19478  CD  GLU A1232     -94.333  43.747  17.821  1.00 34.820          C  
ATOM  19479  OE1 GLU A1232     -95.310  43.726  18.533  1.00 34.820          O  
ATOM  19480  OE2 GLU A1232     -94.248  43.112  16.794  1.00 34.820          O  
ATOM  19481  H   GLU A1232     -90.994  45.148  21.172  1.00 29.740          H  
ATOM  19482  HA  GLU A1232     -92.135  47.068  19.208  1.00 29.890          H  
ATOM  19483 1HB  GLU A1232     -93.606  44.641  20.327  1.00 41.790          H  
ATOM  19484 2HB  GLU A1232     -94.355  45.940  19.417  1.00 41.790          H  
ATOM  19485 1HG  GLU A1232     -92.941  45.333  17.451  1.00 41.790          H  
ATOM  19486 2HG  GLU A1232     -92.285  43.987  18.376  1.00 41.790          H  
ATOM  19487  N   GLU A1233     -93.483  48.189  21.056  1.00 25.290          N  
ATOM  19488  CA  GLU A1233     -94.015  48.986  22.160  1.00 25.520          C  
ATOM  19489  C   GLU A1233     -95.494  49.271  21.946  1.00 25.440          C  
ATOM  19490  O   GLU A1233     -95.971  49.298  20.809  1.00 25.460          O  
ATOM  19491  CB  GLU A1233     -93.277  50.328  22.279  1.00 35.640          C  
ATOM  19492  CG  GLU A1233     -91.780  50.267  22.616  1.00 35.640          C  
ATOM  19493  CD  GLU A1233     -91.472  49.845  24.038  1.00 35.640          C  
ATOM  19494  OE1 GLU A1233     -92.366  49.824  24.851  1.00 35.640          O  
ATOM  19495  OE2 GLU A1233     -90.327  49.558  24.320  1.00 35.640          O  
ATOM  19496  H   GLU A1233     -93.665  48.490  20.109  1.00 30.350          H  
ATOM  19497  HA  GLU A1233     -93.902  48.430  23.092  1.00 30.620          H  
ATOM  19498 1HB  GLU A1233     -93.375  50.870  21.339  1.00 42.760          H  
ATOM  19499 2HB  GLU A1233     -93.762  50.935  23.046  1.00 42.760          H  
ATOM  19500 1HG  GLU A1233     -91.286  49.579  21.931  1.00 42.760          H  
ATOM  19501 2HG  GLU A1233     -91.362  51.252  22.457  1.00 42.760          H  
ATOM  19502  N   GLU A1234     -96.212  49.487  23.041  1.00 25.500          N  
ATOM  19503  CA  GLU A1234     -97.626  49.842  22.995  1.00 25.570          C  
ATOM  19504  C   GLU A1234     -97.795  51.329  23.267  1.00 25.690          C  
ATOM  19505  O   GLU A1234     -96.997  51.924  23.988  1.00 25.670          O  
ATOM  19506  CB  GLU A1234     -98.411  49.024  24.025  1.00 35.770          C  
ATOM  19507  CG  GLU A1234     -98.424  47.518  23.759  1.00 35.770          C  
ATOM  19508  CD  GLU A1234     -99.226  46.742  24.786  1.00 35.770          C  
ATOM  19509  OE1 GLU A1234     -99.661  47.340  25.741  1.00 35.770          O  
ATOM  19510  OE2 GLU A1234     -99.398  45.558  24.611  1.00 35.770          O  
ATOM  19511  H   GLU A1234     -95.753  49.441  23.940  1.00 30.600          H  
ATOM  19512  HA  GLU A1234     -98.014  49.628  22.002  1.00 30.680          H  
ATOM  19513 1HB  GLU A1234     -97.987  49.187  25.014  1.00 42.920          H  
ATOM  19514 2HB  GLU A1234     -99.444  49.374  24.052  1.00 42.920          H  
ATOM  19515 1HG  GLU A1234     -98.851  47.341  22.773  1.00 42.920          H  
ATOM  19516 2HG  GLU A1234     -97.398  47.149  23.749  1.00 42.920          H  
ATOM  19517  N   GLU A1235     -98.839  51.924  22.702  1.00 25.920          N  
ATOM  19518  CA  GLU A1235     -99.139  53.326  22.965  1.00 26.180          C  
ATOM  19519  C   GLU A1235     -99.962  53.465  24.240  1.00 25.740          C  
ATOM  19520  O   GLU A1235    -100.736  52.570  24.589  1.00 26.160          O  
ATOM  19521  CB  GLU A1235     -99.863  53.951  21.774  1.00 36.550          C  
ATOM  19522  CG  GLU A1235     -99.022  54.012  20.492  1.00 36.550          C  
ATOM  19523  CD  GLU A1235     -99.737  54.682  19.353  1.00 36.550          C  
ATOM  19524  OE1 GLU A1235    -100.875  55.031  19.538  1.00 36.550          O  
ATOM  19525  OE2 GLU A1235     -99.154  54.841  18.307  1.00 36.550          O  
ATOM  19526  H   GLU A1235     -99.447  51.389  22.099  1.00 31.100          H  
ATOM  19527  HA  GLU A1235     -98.197  53.860  23.112  1.00 31.420          H  
ATOM  19528 1HB  GLU A1235    -100.768  53.381  21.557  1.00 43.860          H  
ATOM  19529 2HB  GLU A1235    -100.171  54.968  22.027  1.00 43.860          H  
ATOM  19530 1HG  GLU A1235     -98.105  54.561  20.700  1.00 43.860          H  
ATOM  19531 2HG  GLU A1235     -98.746  52.999  20.199  1.00 43.860          H  
ATOM  19532  N   ASP A1236     -99.826  54.599  24.919  1.00 24.990          N  
ATOM  19533  CA  ASP A1236    -100.568  54.920  26.130  1.00 24.590          C  
ATOM  19534  C   ASP A1236    -101.786  55.832  25.952  1.00 24.000          C  
ATOM  19535  O   ASP A1236    -102.310  56.376  26.930  1.00 23.630          O  
ATOM  19536  CB  ASP A1236     -99.587  55.490  27.147  1.00 34.590          C  
ATOM  19537  CG  ASP A1236     -98.827  56.695  26.600  1.00 34.590          C  
ATOM  19538  OD1 ASP A1236     -98.758  56.813  25.374  1.00 34.590          O  
ATOM  19539  OD2 ASP A1236     -98.306  57.466  27.369  1.00 34.590          O  
ATOM  19540  H   ASP A1236     -99.167  55.319  24.596  1.00 29.990          H  
ATOM  19541  HA  ASP A1236    -100.936  53.974  26.535  1.00 29.510          H  
ATOM  19542 1HB  ASP A1236    -100.123  55.789  28.047  1.00 41.500          H  
ATOM  19543 2HB  ASP A1236     -98.866  54.719  27.434  1.00 41.500          H  
ATOM  19544  N   LEU A1237    -102.254  55.992  24.720  1.00 23.990          N  
ATOM  19545  CA  LEU A1237    -103.406  56.838  24.434  1.00 23.710          C  
ATOM  19546  C   LEU A1237    -104.651  56.036  24.118  1.00 23.720          C  
ATOM  19547  O   LEU A1237    -104.596  54.970  23.508  1.00 24.210          O  
ATOM  19548  CB  LEU A1237    -103.128  57.765  23.246  1.00 33.310          C  
ATOM  19549  CG  LEU A1237    -102.395  59.086  23.506  1.00 33.310          C  
ATOM  19550  CD1 LEU A1237    -100.960  58.855  23.937  1.00 33.310          C  
ATOM  19551  CD2 LEU A1237    -102.460  59.906  22.226  1.00 33.310          C  
ATOM  19552  H   LEU A1237    -101.779  55.513  23.966  1.00 28.790          H  
ATOM  19553  HA  LEU A1237    -103.611  57.450  25.313  1.00 28.450          H  
ATOM  19554 1HB  LEU A1237    -102.553  57.209  22.508  1.00 39.970          H  
ATOM  19555 2HB  LEU A1237    -104.079  58.025  22.797  1.00 39.970          H  
ATOM  19556  HG  LEU A1237    -102.890  59.617  24.299  1.00 39.970          H  
ATOM  19557 1HD1 LEU A1237    -100.475  59.815  24.106  1.00 39.970          H  
ATOM  19558 2HD1 LEU A1237    -100.924  58.292  24.857  1.00 39.970          H  
ATOM  19559 3HD1 LEU A1237    -100.419  58.312  23.164  1.00 39.970          H  
ATOM  19560 1HD2 LEU A1237    -101.973  60.866  22.380  1.00 39.970          H  
ATOM  19561 2HD2 LEU A1237    -101.958  59.366  21.422  1.00 39.970          H  
ATOM  19562 3HD2 LEU A1237    -103.502  60.066  21.951  1.00 39.970          H  
ATOM  19563  N   THR A1238    -105.794  56.622  24.462  1.00 23.260          N  
ATOM  19564  CA  THR A1238    -107.107  56.052  24.188  1.00 23.270          C  
ATOM  19565  C   THR A1238    -107.844  56.916  23.171  1.00 23.620          C  
ATOM  19566  O   THR A1238    -109.065  56.848  23.030  1.00 24.110          O  
ATOM  19567  CB  THR A1238    -107.939  55.939  25.476  1.00 32.570          C  
ATOM  19568  OG1 THR A1238    -108.117  57.238  26.049  1.00 32.570          O  
ATOM  19569  CG2 THR A1238    -107.191  55.068  26.469  1.00 32.570          C  
ATOM  19570  H   THR A1238    -105.759  57.492  24.979  1.00 27.910          H  
ATOM  19571  HA  THR A1238    -106.982  55.057  23.763  1.00 27.920          H  
ATOM  19572  HB  THR A1238    -108.910  55.499  25.256  1.00 39.090          H  
ATOM  19573  HG1 THR A1238    -108.790  57.713  25.536  1.00 39.090          H  
ATOM  19574 1HG2 THR A1238    -107.773  54.985  27.385  1.00 39.090          H  
ATOM  19575 2HG2 THR A1238    -107.044  54.077  26.041  1.00 39.090          H  
ATOM  19576 3HG2 THR A1238    -106.223  55.510  26.696  1.00 39.090          H  
ATOM  19577  N   TRP A1239    -107.081  57.754  22.486  1.00 23.340          N  
ATOM  19578  CA  TRP A1239    -107.568  58.675  21.475  1.00 23.780          C  
ATOM  19579  C   TRP A1239    -106.473  58.881  20.448  1.00 24.080          C  
ATOM  19580  O   TRP A1239    -105.349  58.410  20.634  1.00 23.880          O  
ATOM  19581  CB  TRP A1239    -107.935  60.032  22.078  1.00 33.120          C  
ATOM  19582  CG  TRP A1239    -106.761  60.834  22.603  1.00 33.120          C  
ATOM  19583  CD1 TRP A1239    -106.074  61.785  21.912  1.00 33.120          C  
ATOM  19584  CD2 TRP A1239    -106.146  60.774  23.902  1.00 33.120          C  
ATOM  19585  NE1 TRP A1239    -105.098  62.324  22.688  1.00 33.120          N  
ATOM  19586  CE2 TRP A1239    -105.124  61.722  23.911  1.00 33.120          C  
ATOM  19587  CE3 TRP A1239    -106.379  60.019  25.037  1.00 33.120          C  
ATOM  19588  CZ2 TRP A1239    -104.334  61.933  25.018  1.00 33.120          C  
ATOM  19589  CZ3 TRP A1239    -105.586  60.220  26.147  1.00 33.120          C  
ATOM  19590  CH2 TRP A1239    -104.587  61.158  26.138  1.00 33.120          C  
ATOM  19591  H   TRP A1239    -106.095  57.743  22.684  1.00 28.010          H  
ATOM  19592  HA  TRP A1239    -108.442  58.246  20.983  1.00 28.540          H  
ATOM  19593 1HB  TRP A1239    -108.440  60.629  21.327  1.00 39.740          H  
ATOM  19594 2HB  TRP A1239    -108.637  59.885  22.896  1.00 39.740          H  
ATOM  19595  HD1 TRP A1239    -106.279  62.076  20.887  1.00 39.740          H  
ATOM  19596  HE1 TRP A1239    -104.458  63.052  22.400  1.00 39.740          H  
ATOM  19597  HE3 TRP A1239    -107.174  59.290  25.049  1.00 39.740          H  
ATOM  19598  HZ2 TRP A1239    -103.537  62.673  25.027  1.00 39.740          H  
ATOM  19599  HZ3 TRP A1239    -105.779  59.619  27.035  1.00 39.740          H  
ATOM  19600  HH2 TRP A1239    -103.979  61.297  27.033  1.00 39.740          H  
ATOM  19601  N   ARG A1240    -106.797  59.567  19.362  1.00 24.690          N  
ATOM  19602  CA  ARG A1240    -105.812  59.871  18.336  1.00 25.070          C  
ATOM  19603  C   ARG A1240    -105.938  61.335  17.965  1.00 25.570          C  
ATOM  19604  O   ARG A1240    -107.033  61.894  17.994  1.00 25.900          O  
ATOM  19605  CB  ARG A1240    -106.026  59.009  17.098  1.00 34.950          C  
ATOM  19606  CG  ARG A1240    -105.871  57.496  17.316  1.00 34.950          C  
ATOM  19607  CD  ARG A1240    -104.463  57.087  17.583  1.00 34.950          C  
ATOM  19608  NE  ARG A1240    -104.346  55.645  17.717  1.00 34.950          N  
ATOM  19609  CZ  ARG A1240    -104.515  54.949  18.871  1.00 34.950          C  
ATOM  19610  NH1 ARG A1240    -104.820  55.560  20.008  1.00 34.950          N  
ATOM  19611  NH2 ARG A1240    -104.370  53.630  18.854  1.00 34.950          N  
ATOM  19612  H   ARG A1240    -107.742  59.909  19.252  1.00 29.630          H  
ATOM  19613  HA  ARG A1240    -104.812  59.707  18.735  1.00 30.080          H  
ATOM  19614 1HB  ARG A1240    -107.021  59.186  16.698  1.00 41.940          H  
ATOM  19615 2HB  ARG A1240    -105.311  59.305  16.327  1.00 41.940          H  
ATOM  19616 1HG  ARG A1240    -106.489  57.177  18.148  1.00 41.940          H  
ATOM  19617 2HG  ARG A1240    -106.198  56.976  16.416  1.00 41.940          H  
ATOM  19618 1HD  ARG A1240    -103.836  57.396  16.748  1.00 41.940          H  
ATOM  19619 2HD  ARG A1240    -104.092  57.542  18.492  1.00 41.940          H  
ATOM  19620  HE  ARG A1240    -104.107  55.120  16.886  1.00 41.940          H  
ATOM  19621 1HH1 ARG A1240    -104.933  56.583  20.056  1.00 41.940          H  
ATOM  19622 2HH1 ARG A1240    -104.930  55.017  20.860  1.00 41.940          H  
ATOM  19623 1HH2 ARG A1240    -104.131  53.158  17.993  1.00 41.940          H  
ATOM  19624 2HH2 ARG A1240    -104.487  53.098  19.705  1.00 41.940          H  
ATOM  19625  N   ALA A1241    -104.821  61.966  17.623  1.00 25.710          N  
ATOM  19626  CA  ALA A1241    -104.866  63.368  17.245  1.00 26.280          C  
ATOM  19627  C   ALA A1241    -105.795  63.554  16.041  1.00 27.080          C  
ATOM  19628  O   ALA A1241    -105.763  62.728  15.127  1.00 27.110          O  
ATOM  19629  CB  ALA A1241    -103.473  63.867  16.906  1.00 36.560          C  
ATOM  19630  H   ALA A1241    -103.941  61.467  17.619  1.00 30.850          H  
ATOM  19631  HA  ALA A1241    -105.242  63.914  18.102  1.00 31.540          H  
ATOM  19632 1HB  ALA A1241    -103.513  64.924  16.645  1.00 43.880          H  
ATOM  19633 2HB  ALA A1241    -102.819  63.734  17.767  1.00 43.880          H  
ATOM  19634 3HB  ALA A1241    -103.083  63.302  16.061  1.00 43.880          H  
ATOM  19635  N   PRO A1242    -106.600  64.632  16.005  1.00 27.790          N  
ATOM  19636  CA  PRO A1242    -107.517  64.984  14.936  1.00 28.640          C  
ATOM  19637  C   PRO A1242    -106.772  65.499  13.721  1.00 28.900          C  
ATOM  19638  O   PRO A1242    -105.715  66.117  13.865  1.00 28.890          O  
ATOM  19639  CB  PRO A1242    -108.339  66.104  15.571  1.00 42.960          C  
ATOM  19640  CG  PRO A1242    -107.400  66.745  16.560  1.00 42.960          C  
ATOM  19641  CD  PRO A1242    -106.581  65.612  17.115  1.00 42.960          C  
ATOM  19642  HA  PRO A1242    -108.143  64.115  14.676  1.00 34.370          H  
ATOM  19643 1HB  PRO A1242    -108.666  66.797  14.791  1.00 51.550          H  
ATOM  19644 2HB  PRO A1242    -109.242  65.687  16.042  1.00 51.550          H  
ATOM  19645 1HG  PRO A1242    -106.754  67.473  16.045  1.00 51.550          H  
ATOM  19646 2HG  PRO A1242    -107.950  67.305  17.327  1.00 51.550          H  
ATOM  19647 1HD  PRO A1242    -105.570  65.991  17.316  1.00 51.550          H  
ATOM  19648 2HD  PRO A1242    -107.057  65.195  18.009  1.00 51.550          H  
ATOM  19649  N   LYS A1243    -107.367  65.342  12.547  1.00 29.230          N  
ATOM  19650  CA  LYS A1243    -106.833  65.936  11.331  1.00 29.580          C  
ATOM  19651  C   LYS A1243    -107.912  66.841  10.769  1.00 29.670          C  
ATOM  19652  O   LYS A1243    -108.016  67.996  11.181  1.00 29.320          O  
ATOM  19653  CB  LYS A1243    -106.388  64.868  10.329  1.00 41.270          C  
ATOM  19654  CG  LYS A1243    -105.749  65.427   9.042  1.00 41.270          C  
ATOM  19655  CD  LYS A1243    -105.310  64.312   8.110  1.00 41.270          C  
ATOM  19656  CE  LYS A1243    -104.752  64.881   6.816  1.00 41.270          C  
ATOM  19657  NZ  LYS A1243    -104.368  63.811   5.861  1.00 41.270          N  
ATOM  19658  H   LYS A1243    -108.245  64.810  12.486  1.00 35.080          H  
ATOM  19659  HA  LYS A1243    -105.973  66.558  11.579  1.00 35.500          H  
ATOM  19660 1HB  LYS A1243    -105.652  64.223  10.806  1.00 49.530          H  
ATOM  19661 2HB  LYS A1243    -107.229  64.237  10.054  1.00 49.530          H  
ATOM  19662 1HG  LYS A1243    -106.458  66.058   8.502  1.00 49.530          H  
ATOM  19663 2HG  LYS A1243    -104.886  66.041   9.301  1.00 49.530          H  
ATOM  19664 1HD  LYS A1243    -104.550  63.699   8.595  1.00 49.530          H  
ATOM  19665 2HD  LYS A1243    -106.172  63.680   7.874  1.00 49.530          H  
ATOM  19666 1HE  LYS A1243    -105.512  65.513   6.353  1.00 49.530          H  
ATOM  19667 2HE  LYS A1243    -103.876  65.488   7.040  1.00 49.530          H  
ATOM  19668 1HZ  LYS A1243    -104.010  64.226   5.013  1.00 49.530          H  
ATOM  19669 2HZ  LYS A1243    -103.661  63.221   6.273  1.00 49.530          H  
ATOM  19670 3HZ  LYS A1243    -105.190  63.256   5.645  1.00 49.530          H  
ATOM  19671  N   GLU A1244    -108.797  66.318   9.911  1.00 30.150          N  
ATOM  19672  CA  GLU A1244    -109.854  67.150   9.345  1.00 30.360          C  
ATOM  19673  C   GLU A1244    -110.740  67.718  10.456  1.00 29.560          C  
ATOM  19674  O   GLU A1244    -111.179  68.873  10.398  1.00 29.550          O  
ATOM  19675  CB  GLU A1244    -110.688  66.342   8.346  1.00 42.420          C  
ATOM  19676  CG  GLU A1244    -109.923  65.926   7.069  1.00 42.420          C  
ATOM  19677  CD  GLU A1244    -109.088  64.678   7.240  1.00 42.420          C  
ATOM  19678  OE1 GLU A1244    -109.063  64.154   8.332  1.00 42.420          O  
ATOM  19679  OE2 GLU A1244    -108.466  64.255   6.294  1.00 42.420          O  
ATOM  19680  H   GLU A1244    -108.727  65.342   9.600  1.00 36.180          H  
ATOM  19681  HA  GLU A1244    -109.394  67.979   8.809  1.00 36.430          H  
ATOM  19682 1HB  GLU A1244    -111.066  65.443   8.832  1.00 50.900          H  
ATOM  19683 2HB  GLU A1244    -111.552  66.938   8.038  1.00 50.900          H  
ATOM  19684 1HG  GLU A1244    -110.645  65.759   6.269  1.00 50.900          H  
ATOM  19685 2HG  GLU A1244    -109.275  66.750   6.768  1.00 50.900          H  
ATOM  19686  N   GLU A1245    -110.904  66.939  11.540  1.00 28.930          N  
ATOM  19687  CA  GLU A1245    -111.717  67.311  12.694  1.00 28.190          C  
ATOM  19688  C   GLU A1245    -111.231  68.605  13.355  1.00 27.620          C  
ATOM  19689  O   GLU A1245    -111.959  69.210  14.142  1.00 27.440          O  
ATOM  19690  CB  GLU A1245    -111.698  66.212  13.763  1.00 39.760          C  
ATOM  19691  CG  GLU A1245    -112.201  64.833  13.349  1.00 39.760          C  
ATOM  19692  CD  GLU A1245    -111.100  63.941  12.777  1.00 39.760          C  
ATOM  19693  OE1 GLU A1245    -110.089  64.469  12.324  1.00 39.760          O  
ATOM  19694  OE2 GLU A1245    -111.256  62.747  12.813  1.00 39.760          O  
ATOM  19695  H   GLU A1245    -110.509  65.994  11.525  1.00 34.720          H  
ATOM  19696  HA  GLU A1245    -112.744  67.463  12.358  1.00 33.830          H  
ATOM  19697 1HB  GLU A1245    -110.696  66.076  14.096  1.00 47.710          H  
ATOM  19698 2HB  GLU A1245    -112.282  66.537  14.622  1.00 47.710          H  
ATOM  19699 1HG  GLU A1245    -112.646  64.346  14.216  1.00 47.710          H  
ATOM  19700 2HG  GLU A1245    -112.976  64.960  12.596  1.00 47.710          H  
ATOM  19701  N   ALA A1246    -109.957  68.939  13.154  1.00 27.400          N  
ATOM  19702  CA  ALA A1246    -109.357  70.139  13.698  1.00 26.900          C  
ATOM  19703  C   ALA A1246    -109.175  71.196  12.598  1.00 27.160          C  
ATOM  19704  O   ALA A1246    -109.509  72.378  12.784  1.00 26.750          O  
ATOM  19705  CB  ALA A1246    -108.017  69.795  14.328  1.00 37.860          C  
ATOM  19706  H   ALA A1246    -109.401  68.375  12.515  1.00 32.880          H  
ATOM  19707  HA  ALA A1246    -110.020  70.549  14.458  1.00 32.280          H  
ATOM  19708 1HB  ALA A1246    -107.559  70.685  14.742  1.00 45.430          H  
ATOM  19709 2HB  ALA A1246    -108.182  69.084  15.109  1.00 45.430          H  
ATOM  19710 3HB  ALA A1246    -107.358  69.370  13.572  1.00 45.430          H  
ATOM  19711  N   GLU A1247    -108.664  70.762  11.433  1.00 27.830          N  
ATOM  19712  CA  GLU A1247    -108.327  71.648  10.317  1.00 28.140          C  
ATOM  19713  C   GLU A1247    -109.508  72.386   9.692  1.00 28.090          C  
ATOM  19714  O   GLU A1247    -109.392  73.569   9.368  1.00 28.010          O  
ATOM  19715  CB  GLU A1247    -107.618  70.846   9.223  1.00 39.270          C  
ATOM  19716  CG  GLU A1247    -106.217  70.354   9.593  1.00 39.270          C  
ATOM  19717  CD  GLU A1247    -105.592  69.492   8.521  1.00 39.270          C  
ATOM  19718  OE1 GLU A1247    -106.260  69.200   7.558  1.00 39.270          O  
ATOM  19719  OE2 GLU A1247    -104.450  69.123   8.672  1.00 39.270          O  
ATOM  19720  H   GLU A1247    -108.446  69.773  11.327  1.00 33.400          H  
ATOM  19721  HA  GLU A1247    -107.629  72.396  10.691  1.00 33.770          H  
ATOM  19722 1HB  GLU A1247    -108.221  69.978   8.975  1.00 47.130          H  
ATOM  19723 2HB  GLU A1247    -107.538  71.452   8.322  1.00 47.130          H  
ATOM  19724 1HG  GLU A1247    -105.579  71.218   9.768  1.00 47.130          H  
ATOM  19725 2HG  GLU A1247    -106.271  69.787  10.521  1.00 47.130          H  
ATOM  19726  N   ASP A1248    -110.651  71.713   9.552  1.00 28.230          N  
ATOM  19727  CA  ASP A1248    -111.820  72.344   8.950  1.00 28.280          C  
ATOM  19728  C   ASP A1248    -112.548  73.219   9.963  1.00 28.010          C  
ATOM  19729  O   ASP A1248    -113.156  74.232   9.615  1.00 28.190          O  
ATOM  19730  CB  ASP A1248    -112.781  71.284   8.412  1.00 39.570          C  
ATOM  19731  CG  ASP A1248    -112.237  70.488   7.218  1.00 39.570          C  
ATOM  19732  OD1 ASP A1248    -111.352  70.947   6.532  1.00 39.570          O  
ATOM  19733  OD2 ASP A1248    -112.726  69.407   7.013  1.00 39.570          O  
ATOM  19734  H   ASP A1248    -110.695  70.727   9.823  1.00 33.880          H  
ATOM  19735  HA  ASP A1248    -111.489  72.973   8.124  1.00 33.940          H  
ATOM  19736 1HB  ASP A1248    -113.013  70.578   9.215  1.00 47.490          H  
ATOM  19737 2HB  ASP A1248    -113.716  71.760   8.122  1.00 47.490          H  
ATOM  19738  N   GLU A1249    -112.485  72.804  11.223  1.00 27.630          N  
ATOM  19739  CA  GLU A1249    -113.160  73.466  12.334  1.00 27.430          C  
ATOM  19740  C   GLU A1249    -112.410  74.657  12.931  1.00 26.990          C  
ATOM  19741  O   GLU A1249    -113.041  75.577  13.453  1.00 26.620          O  
ATOM  19742  CB  GLU A1249    -113.418  72.454  13.447  1.00 38.480          C  
ATOM  19743  CG  GLU A1249    -114.385  71.336  13.074  1.00 38.480          C  
ATOM  19744  CD  GLU A1249    -115.779  71.814  12.821  1.00 38.480          C  
ATOM  19745  OE1 GLU A1249    -116.253  72.621  13.582  1.00 38.480          O  
ATOM  19746  OE2 GLU A1249    -116.375  71.375  11.867  1.00 38.480          O  
ATOM  19747  H   GLU A1249    -111.979  71.948  11.406  1.00 33.160          H  
ATOM  19748  HA  GLU A1249    -114.122  73.829  11.969  1.00 32.920          H  
ATOM  19749 1HB  GLU A1249    -112.470  71.992  13.741  1.00 46.180          H  
ATOM  19750 2HB  GLU A1249    -113.814  72.969  14.321  1.00 46.180          H  
ATOM  19751 1HG  GLU A1249    -114.013  70.835  12.179  1.00 46.180          H  
ATOM  19752 2HG  GLU A1249    -114.394  70.602  13.882  1.00 46.180          H  
ATOM  19753  N   ASP A1250    -111.072  74.650  12.842  1.00 27.140          N  
ATOM  19754  CA  ASP A1250    -110.204  75.635  13.500  1.00 26.890          C  
ATOM  19755  C   ASP A1250    -110.407  75.458  15.004  1.00 26.810          C  
ATOM  19756  O   ASP A1250    -110.631  76.404  15.762  1.00 27.080          O  
ATOM  19757  CB  ASP A1250    -110.519  77.083  13.059  1.00 37.750          C  
ATOM  19758  CG  ASP A1250    -109.342  78.076  13.314  1.00 37.750          C  
ATOM  19759  OD1 ASP A1250    -108.216  77.621  13.349  1.00 37.750          O  
ATOM  19760  OD2 ASP A1250    -109.578  79.265  13.432  1.00 37.750          O  
ATOM  19761  H   ASP A1250    -110.610  73.861  12.388  1.00 32.570          H  
ATOM  19762  HA  ASP A1250    -109.165  75.409  13.260  1.00 32.270          H  
ATOM  19763 1HB  ASP A1250    -110.766  77.090  11.998  1.00 45.300          H  
ATOM  19764 2HB  ASP A1250    -111.393  77.449  13.601  1.00 45.300          H  
ATOM  19765  N   ASP A1251    -110.332  74.190  15.406  1.00 26.510          N  
ATOM  19766  CA  ASP A1251    -110.515  73.737  16.783  1.00 26.490          C  
ATOM  19767  C   ASP A1251    -109.653  72.500  17.026  1.00 26.350          C  
ATOM  19768  O   ASP A1251    -108.877  72.107  16.163  1.00 26.410          O  
ATOM  19769  CB  ASP A1251    -112.015  73.483  17.068  1.00 37.090          C  
ATOM  19770  CG  ASP A1251    -112.434  73.595  18.594  1.00 37.090          C  
ATOM  19771  OD1 ASP A1251    -111.564  73.416  19.444  1.00 37.090          O  
ATOM  19772  OD2 ASP A1251    -113.586  73.846  18.874  1.00 37.090          O  
ATOM  19773  H   ASP A1251    -110.129  73.504  14.672  1.00 31.810          H  
ATOM  19774  HA  ASP A1251    -110.172  74.522  17.457  1.00 31.790          H  
ATOM  19775 1HB  ASP A1251    -112.612  74.196  16.490  1.00 44.510          H  
ATOM  19776 2HB  ASP A1251    -112.279  72.483  16.711  1.00 44.510          H  
ATOM  19777  N   PHE A1252    -109.724  71.939  18.219  1.00 26.260          N  
ATOM  19778  CA  PHE A1252    -108.893  70.803  18.595  1.00 26.190          C  
ATOM  19779  C   PHE A1252    -109.708  69.724  19.311  1.00 26.130          C  
ATOM  19780  O   PHE A1252    -110.916  69.867  19.491  1.00 26.350          O  
ATOM  19781  CB  PHE A1252    -107.777  71.262  19.522  1.00 36.690          C  
ATOM  19782  CG  PHE A1252    -106.885  72.312  18.993  1.00 36.690          C  
ATOM  19783  CD1 PHE A1252    -107.193  73.654  19.169  1.00 36.690          C  
ATOM  19784  CD2 PHE A1252    -105.720  71.975  18.338  1.00 36.690          C  
ATOM  19785  CE1 PHE A1252    -106.356  74.633  18.687  1.00 36.690          C  
ATOM  19786  CE2 PHE A1252    -104.879  72.951  17.857  1.00 36.690          C  
ATOM  19787  CZ  PHE A1252    -105.199  74.283  18.030  1.00 36.690          C  
ATOM  19788  H   PHE A1252    -110.369  72.343  18.894  1.00 31.510          H  
ATOM  19789  HA  PHE A1252    -108.462  70.365  17.692  1.00 31.430          H  
ATOM  19790 1HB  PHE A1252    -108.177  71.577  20.483  1.00 44.030          H  
ATOM  19791 2HB  PHE A1252    -107.165  70.420  19.682  1.00 44.030          H  
ATOM  19792  HD1 PHE A1252    -108.113  73.929  19.690  1.00 44.030          H  
ATOM  19793  HD2 PHE A1252    -105.467  70.919  18.204  1.00 44.030          H  
ATOM  19794  HE1 PHE A1252    -106.609  75.683  18.825  1.00 44.030          H  
ATOM  19795  HE2 PHE A1252    -103.960  72.674  17.338  1.00 44.030          H  
ATOM  19796  HZ  PHE A1252    -104.535  75.056  17.647  1.00 44.030          H  
ATOM  19797  N   LEU A1253    -109.057  68.622  19.679  1.00 25.940          N  
ATOM  19798  CA  LEU A1253    -109.704  67.536  20.411  1.00 25.970          C  
ATOM  19799  C   LEU A1253    -109.756  67.951  21.876  1.00 25.760          C  
ATOM  19800  O   LEU A1253    -108.872  68.677  22.332  1.00 25.500          O  
ATOM  19801  CB  LEU A1253    -108.929  66.223  20.212  1.00 36.350          C  
ATOM  19802  CG  LEU A1253    -109.482  64.926  20.840  1.00 36.350          C  
ATOM  19803  CD1 LEU A1253    -110.790  64.520  20.182  1.00 36.350          C  
ATOM  19804  CD2 LEU A1253    -108.445  63.848  20.668  1.00 36.350          C  
ATOM  19805  H   LEU A1253    -108.039  68.530  19.518  1.00 31.130          H  
ATOM  19806  HA  LEU A1253    -110.722  67.420  20.043  1.00 31.160          H  
ATOM  19807 1HB  LEU A1253    -108.878  66.042  19.152  1.00 43.620          H  
ATOM  19808 2HB  LEU A1253    -107.911  66.363  20.574  1.00 43.620          H  
ATOM  19809  HG  LEU A1253    -109.673  65.077  21.892  1.00 43.620          H  
ATOM  19810 1HD1 LEU A1253    -111.154  63.598  20.643  1.00 43.620          H  
ATOM  19811 2HD1 LEU A1253    -111.540  65.295  20.319  1.00 43.620          H  
ATOM  19812 3HD1 LEU A1253    -110.628  64.353  19.117  1.00 43.620          H  
ATOM  19813 1HD2 LEU A1253    -108.811  62.932  21.113  1.00 43.620          H  
ATOM  19814 2HD2 LEU A1253    -108.250  63.681  19.603  1.00 43.620          H  
ATOM  19815 3HD2 LEU A1253    -107.524  64.157  21.159  1.00 43.620          H  
ATOM  19816  N   GLU A1254    -110.733  67.493  22.653  1.00 25.940          N  
ATOM  19817  CA  GLU A1254    -110.791  67.928  24.051  1.00 25.680          C  
ATOM  19818  C   GLU A1254    -109.501  67.658  24.847  1.00 24.990          C  
ATOM  19819  O   GLU A1254    -109.176  68.421  25.761  1.00 24.490          O  
ATOM  19820  CB  GLU A1254    -111.983  67.257  24.752  1.00 36.060          C  
ATOM  19821  CG  GLU A1254    -112.004  65.698  24.712  1.00 36.060          C  
ATOM  19822  CD  GLU A1254    -112.663  65.152  23.466  1.00 36.060          C  
ATOM  19823  OE1 GLU A1254    -112.838  65.915  22.537  1.00 36.060          O  
ATOM  19824  OE2 GLU A1254    -112.984  63.992  23.435  1.00 36.060          O  
ATOM  19825  H   GLU A1254    -111.470  66.885  22.278  1.00 31.130          H  
ATOM  19826  HA  GLU A1254    -110.968  69.004  24.053  1.00 30.820          H  
ATOM  19827 1HB  GLU A1254    -111.986  67.552  25.802  1.00 43.270          H  
ATOM  19828 2HB  GLU A1254    -112.912  67.620  24.314  1.00 43.270          H  
ATOM  19829 1HG  GLU A1254    -111.002  65.300  24.778  1.00 43.270          H  
ATOM  19830 2HG  GLU A1254    -112.551  65.342  25.583  1.00 43.270          H  
ATOM  19831  N   TYR A1255    -108.715  66.654  24.450  1.00 25.000          N  
ATOM  19832  CA  TYR A1255    -107.463  66.348  25.123  1.00 24.370          C  
ATOM  19833  C   TYR A1255    -106.417  67.408  24.795  1.00 23.630          C  
ATOM  19834  O   TYR A1255    -105.567  67.729  25.628  1.00 23.240          O  
ATOM  19835  CB  TYR A1255    -106.960  64.974  24.692  1.00 34.370          C  
ATOM  19836  CG  TYR A1255    -107.778  63.844  25.228  1.00 34.370          C  
ATOM  19837  CD1 TYR A1255    -108.706  63.225  24.420  1.00 34.370          C  
ATOM  19838  CD2 TYR A1255    -107.599  63.420  26.525  1.00 34.370          C  
ATOM  19839  CE1 TYR A1255    -109.456  62.187  24.897  1.00 34.370          C  
ATOM  19840  CE2 TYR A1255    -108.348  62.375  27.012  1.00 34.370          C  
ATOM  19841  CZ  TYR A1255    -109.276  61.758  26.200  1.00 34.370          C  
ATOM  19842  OH  TYR A1255    -110.028  60.716  26.684  1.00 34.370          O  
ATOM  19843  H   TYR A1255    -109.029  66.046  23.706  1.00 30.000          H  
ATOM  19844  HA  TYR A1255    -107.630  66.359  26.202  1.00 29.240          H  
ATOM  19845 1HB  TYR A1255    -106.958  64.908  23.603  1.00 41.240          H  
ATOM  19846 2HB  TYR A1255    -105.932  64.841  25.030  1.00 41.240          H  
ATOM  19847  HD1 TYR A1255    -108.846  63.554  23.411  1.00 41.240          H  
ATOM  19848  HD2 TYR A1255    -106.861  63.909  27.163  1.00 41.240          H  
ATOM  19849  HE1 TYR A1255    -110.188  61.703  24.251  1.00 41.240          H  
ATOM  19850  HE2 TYR A1255    -108.208  62.035  28.038  1.00 41.240          H  
ATOM  19851  HH  TYR A1255    -109.781  60.539  27.595  1.00 41.240          H  
ATOM  19852  N   ASP A1256    -106.519  68.006  23.606  1.00 23.530          N  
ATOM  19853  CA  ASP A1256    -105.561  68.992  23.171  1.00 22.930          C  
ATOM  19854  C   ASP A1256    -105.948  70.288  23.825  1.00 22.410          C  
ATOM  19855  O   ASP A1256    -105.085  71.074  24.202  1.00 22.010          O  
ATOM  19856  CB  ASP A1256    -105.667  69.247  21.681  1.00 32.340          C  
ATOM  19857  CG  ASP A1256    -105.348  68.099  20.744  1.00 32.340          C  
ATOM  19858  OD1 ASP A1256    -104.376  67.390  20.924  1.00 32.340          O  
ATOM  19859  OD2 ASP A1256    -106.133  67.953  19.798  1.00 32.340          O  
ATOM  19860  H   ASP A1256    -107.271  67.772  22.965  1.00 28.240          H  
ATOM  19861  HA  ASP A1256    -104.556  68.700  23.465  1.00 27.520          H  
ATOM  19862 1HB  ASP A1256    -106.681  69.522  21.520  1.00 38.810          H  
ATOM  19863 2HB  ASP A1256    -105.049  70.109  21.415  1.00 38.810          H  
ATOM  19864  N   GLN A1257    -107.256  70.513  23.978  1.00 22.510          N  
ATOM  19865  CA  GLN A1257    -107.702  71.756  24.575  1.00 22.130          C  
ATOM  19866  C   GLN A1257    -107.186  71.820  26.009  1.00 21.420          C  
ATOM  19867  O   GLN A1257    -106.615  72.838  26.418  1.00 20.980          O  
ATOM  19868  CB  GLN A1257    -109.234  71.854  24.559  1.00 31.130          C  
ATOM  19869  CG  GLN A1257    -109.887  72.029  23.154  1.00 31.130          C  
ATOM  19870  CD  GLN A1257    -111.417  71.993  23.244  1.00 31.130          C  
ATOM  19871  OE1 GLN A1257    -111.938  71.522  24.266  1.00 31.130          O  
ATOM  19872  NE2 GLN A1257    -112.140  72.470  22.223  1.00 31.130          N  
ATOM  19873  H   GLN A1257    -107.918  69.819  23.618  1.00 27.010          H  
ATOM  19874  HA  GLN A1257    -107.279  72.591  24.017  1.00 26.560          H  
ATOM  19875 1HB  GLN A1257    -109.646  70.953  25.008  1.00 37.360          H  
ATOM  19876 2HB  GLN A1257    -109.546  72.693  25.180  1.00 37.360          H  
ATOM  19877 1HG  GLN A1257    -109.582  72.980  22.720  1.00 37.360          H  
ATOM  19878 2HG  GLN A1257    -109.570  71.205  22.513  1.00 37.360          H  
ATOM  19879 1HE2 GLN A1257    -113.137  72.452  22.262  1.00 37.360          H  
ATOM  19880 2HE2 GLN A1257    -111.714  72.851  21.364  1.00 37.360          H  
ATOM  19881  N   GLU A1258    -107.297  70.705  26.758  1.00 21.370          N  
ATOM  19882  CA  GLU A1258    -106.777  70.726  28.116  1.00 20.830          C  
ATOM  19883  C   GLU A1258    -105.267  70.887  28.126  1.00 19.920          C  
ATOM  19884  O   GLU A1258    -104.738  71.664  28.923  1.00 19.250          O  
ATOM  19885  CB  GLU A1258    -107.130  69.459  28.897  1.00 29.380          C  
ATOM  19886  CG  GLU A1258    -108.595  69.308  29.279  1.00 29.380          C  
ATOM  19887  CD  GLU A1258    -108.844  68.073  30.122  1.00 29.380          C  
ATOM  19888  OE1 GLU A1258    -107.927  67.299  30.290  1.00 29.380          O  
ATOM  19889  OE2 GLU A1258    -109.939  67.915  30.608  1.00 29.380          O  
ATOM  19890  H   GLU A1258    -107.792  69.882  26.395  1.00 25.640          H  
ATOM  19891  HA  GLU A1258    -107.211  71.582  28.636  1.00 25.000          H  
ATOM  19892 1HB  GLU A1258    -106.853  68.586  28.298  1.00 35.250          H  
ATOM  19893 2HB  GLU A1258    -106.545  69.425  29.806  1.00 35.250          H  
ATOM  19894 1HG  GLU A1258    -108.910  70.193  29.832  1.00 35.250          H  
ATOM  19895 2HG  GLU A1258    -109.189  69.252  28.366  1.00 35.250          H  
ATOM  19896  N   HIS A1259    -104.560  70.200  27.220  1.00 20.000          N  
ATOM  19897  CA  HIS A1259    -103.114  70.288  27.229  1.00 19.320          C  
ATOM  19898  C   HIS A1259    -102.633  71.693  26.920  1.00 18.930          C  
ATOM  19899  O   HIS A1259    -101.690  72.166  27.559  1.00 18.280          O  
ATOM  19900  CB  HIS A1259    -102.505  69.278  26.261  1.00 27.320          C  
ATOM  19901  CG  HIS A1259    -102.591  67.842  26.747  1.00 27.320          C  
ATOM  19902  ND1 HIS A1259    -102.268  66.766  25.944  1.00 27.320          N  
ATOM  19903  CD2 HIS A1259    -102.968  67.319  27.944  1.00 27.320          C  
ATOM  19904  CE1 HIS A1259    -102.430  65.644  26.633  1.00 27.320          C  
ATOM  19905  NE2 HIS A1259    -102.850  65.953  27.846  1.00 27.320          N  
ATOM  19906  H   HIS A1259    -105.018  69.545  26.576  1.00 24.000          H  
ATOM  19907  HA  HIS A1259    -102.760  70.044  28.223  1.00 23.180          H  
ATOM  19908 1HB  HIS A1259    -103.030  69.339  25.311  1.00 32.780          H  
ATOM  19909 2HB  HIS A1259    -101.470  69.525  26.075  1.00 32.780          H  
ATOM  19910  HD1 HIS A1259    -102.324  66.786  24.943  1.00 32.780          H  
ATOM  19911  HD2 HIS A1259    -103.308  67.768  28.879  1.00 32.780          H  
ATOM  19912  HE1 HIS A1259    -102.224  64.679  26.173  1.00 32.780          H  
ATOM  19913  N   ILE A1260    -103.276  72.381  25.985  1.00 19.440          N  
ATOM  19914  CA  ILE A1260    -102.902  73.744  25.656  1.00 19.290          C  
ATOM  19915  C   ILE A1260    -103.070  74.635  26.877  1.00 18.640          C  
ATOM  19916  O   ILE A1260    -102.174  75.392  27.243  1.00 18.320          O  
ATOM  19917  CB  ILE A1260    -103.695  74.293  24.457  1.00 27.070          C  
ATOM  19918  CG1 ILE A1260    -103.311  73.509  23.156  1.00 27.070          C  
ATOM  19919  CG2 ILE A1260    -103.412  75.819  24.303  1.00 27.070          C  
ATOM  19920  CD1 ILE A1260    -104.267  73.708  21.972  1.00 27.070          C  
ATOM  19921  H   ILE A1260    -104.038  71.926  25.462  1.00 23.330          H  
ATOM  19922  HA  ILE A1260    -101.845  73.737  25.371  1.00 23.150          H  
ATOM  19923  HB  ILE A1260    -104.766  74.126  24.634  1.00 32.480          H  
ATOM  19924 1HG1 ILE A1260    -102.316  73.834  22.848  1.00 32.480          H  
ATOM  19925 2HG1 ILE A1260    -103.259  72.454  23.385  1.00 32.480          H  
ATOM  19926 1HG2 ILE A1260    -103.974  76.220  23.470  1.00 32.480          H  
ATOM  19927 2HG2 ILE A1260    -103.698  76.366  25.206  1.00 32.480          H  
ATOM  19928 3HG2 ILE A1260    -102.344  75.974  24.127  1.00 32.480          H  
ATOM  19929 1HD1 ILE A1260    -103.915  73.129  21.118  1.00 32.480          H  
ATOM  19930 2HD1 ILE A1260    -105.263  73.360  22.253  1.00 32.480          H  
ATOM  19931 3HD1 ILE A1260    -104.316  74.753  21.689  1.00 32.480          H  
ATOM  19932  N   GLN A1261    -104.236  74.527  27.529  1.00 18.570          N  
ATOM  19933  CA  GLN A1261    -104.522  75.359  28.687  1.00 18.100          C  
ATOM  19934  C   GLN A1261    -103.503  75.149  29.803  1.00 17.220          C  
ATOM  19935  O   GLN A1261    -103.081  76.103  30.460  1.00 16.710          O  
ATOM  19936  CB  GLN A1261    -105.921  75.036  29.206  1.00 25.530          C  
ATOM  19937  CG  GLN A1261    -107.048  75.486  28.291  1.00 25.530          C  
ATOM  19938  CD  GLN A1261    -108.387  74.955  28.753  1.00 25.530          C  
ATOM  19939  OE1 GLN A1261    -108.429  74.075  29.619  1.00 25.530          O  
ATOM  19940  NE2 GLN A1261    -109.469  75.471  28.189  1.00 25.530          N  
ATOM  19941  H   GLN A1261    -104.950  73.871  27.192  1.00 22.280          H  
ATOM  19942  HA  GLN A1261    -104.479  76.403  28.376  1.00 21.720          H  
ATOM  19943 1HB  GLN A1261    -106.007  73.956  29.337  1.00 30.630          H  
ATOM  19944 2HB  GLN A1261    -106.063  75.496  30.183  1.00 30.630          H  
ATOM  19945 1HG  GLN A1261    -107.089  76.571  28.301  1.00 30.630          H  
ATOM  19946 2HG  GLN A1261    -106.859  75.135  27.283  1.00 30.630          H  
ATOM  19947 1HE2 GLN A1261    -110.378  75.151  28.460  1.00 30.630          H  
ATOM  19948 2HE2 GLN A1261    -109.380  76.182  27.490  1.00 30.630          H  
ATOM  19949  N   PHE A1262    -103.068  73.907  30.011  1.00 17.160          N  
ATOM  19950  CA  PHE A1262    -102.092  73.678  31.056  1.00 16.470          C  
ATOM  19951  C   PHE A1262    -100.728  74.267  30.712  1.00 16.150          C  
ATOM  19952  O   PHE A1262    -100.172  75.036  31.512  1.00 15.940          O  
ATOM  19953  CB  PHE A1262    -101.888  72.179  31.332  1.00 23.330          C  
ATOM  19954  CG  PHE A1262    -102.984  71.485  32.121  1.00 23.330          C  
ATOM  19955  CD1 PHE A1262    -103.776  70.491  31.542  1.00 23.330          C  
ATOM  19956  CD2 PHE A1262    -103.224  71.826  33.449  1.00 23.330          C  
ATOM  19957  CE1 PHE A1262    -104.770  69.865  32.266  1.00 23.330          C  
ATOM  19958  CE2 PHE A1262    -104.220  71.198  34.171  1.00 23.330          C  
ATOM  19959  CZ  PHE A1262    -104.992  70.219  33.577  1.00 23.330          C  
ATOM  19960  H   PHE A1262    -103.486  73.129  29.491  1.00 20.590          H  
ATOM  19961  HA  PHE A1262    -102.451  74.158  31.965  1.00 19.760          H  
ATOM  19962 1HB  PHE A1262    -101.795  71.666  30.373  1.00 28.000          H  
ATOM  19963 2HB  PHE A1262    -100.947  72.041  31.862  1.00 28.000          H  
ATOM  19964  HD1 PHE A1262    -103.605  70.205  30.510  1.00 28.000          H  
ATOM  19965  HD2 PHE A1262    -102.616  72.599  33.924  1.00 28.000          H  
ATOM  19966  HE1 PHE A1262    -105.382  69.087  31.801  1.00 28.000          H  
ATOM  19967  HE2 PHE A1262    -104.399  71.475  35.210  1.00 28.000          H  
ATOM  19968  HZ  PHE A1262    -105.777  69.723  34.147  1.00 28.000          H  
ATOM  19969  N   ILE A1263    -100.217  74.014  29.492  1.00 16.250          N  
ATOM  19970  CA  ILE A1263     -98.847  74.449  29.190  1.00 16.160          C  
ATOM  19971  C   ILE A1263     -98.696  75.962  29.195  1.00 16.090          C  
ATOM  19972  O   ILE A1263     -97.669  76.483  29.653  1.00 15.690          O  
ATOM  19973  CB  ILE A1263     -98.324  73.865  27.847  1.00 22.660          C  
ATOM  19974  CG1 ILE A1263     -99.118  74.403  26.618  1.00 22.660          C  
ATOM  19975  CG2 ILE A1263     -98.436  72.370  27.928  1.00 22.660          C  
ATOM  19976  CD1 ILE A1263     -98.571  74.019  25.249  1.00 22.660          C  
ATOM  19977  H   ILE A1263    -100.759  73.458  28.822  1.00 19.500          H  
ATOM  19978  HA  ILE A1263     -98.197  74.051  29.970  1.00 19.390          H  
ATOM  19979  HB  ILE A1263     -97.279  74.143  27.723  1.00 27.190          H  
ATOM  19980 1HG1 ILE A1263    -100.117  74.045  26.701  1.00 27.190          H  
ATOM  19981 2HG1 ILE A1263     -99.135  75.486  26.637  1.00 27.190          H  
ATOM  19982 1HG2 ILE A1263     -98.035  71.910  27.039  1.00 27.190          H  
ATOM  19983 2HG2 ILE A1263     -97.902  72.055  28.771  1.00 27.190          H  
ATOM  19984 3HG2 ILE A1263     -99.441  72.078  28.055  1.00 27.190          H  
ATOM  19985 1HD1 ILE A1263     -99.215  74.456  24.483  1.00 27.190          H  
ATOM  19986 2HD1 ILE A1263     -97.561  74.413  25.142  1.00 27.190          H  
ATOM  19987 3HD1 ILE A1263     -98.557  72.943  25.123  1.00 27.190          H  
ATOM  19988  N   ASP A1264     -99.773  76.686  28.850  1.00 16.640          N  
ATOM  19989  CA  ASP A1264     -99.724  78.141  28.848  1.00 16.790          C  
ATOM  19990  C   ASP A1264     -99.322  78.713  30.209  1.00 16.610          C  
ATOM  19991  O   ASP A1264     -98.725  79.793  30.262  1.00 16.790          O  
ATOM  19992  CB  ASP A1264    -101.064  78.761  28.419  1.00 23.450          C  
ATOM  19993  CG  ASP A1264    -101.392  78.683  26.897  1.00 23.450          C  
ATOM  19994  OD1 ASP A1264    -100.533  78.348  26.112  1.00 23.450          O  
ATOM  19995  OD2 ASP A1264    -102.506  79.015  26.549  1.00 23.450          O  
ATOM  19996  H   ASP A1264    -100.609  76.214  28.482  1.00 19.970          H  
ATOM  19997  HA  ASP A1264     -98.974  78.447  28.120  1.00 20.150          H  
ATOM  19998 1HB  ASP A1264    -101.869  78.244  28.956  1.00 28.140          H  
ATOM  19999 2HB  ASP A1264    -101.091  79.803  28.729  1.00 28.140          H  
ATOM  20000  N   SER A1265     -99.652  78.031  31.314  1.00 16.470          N  
ATOM  20001  CA  SER A1265     -99.275  78.551  32.622  1.00 16.460          C  
ATOM  20002  C   SER A1265     -98.136  77.757  33.263  1.00 15.880          C  
ATOM  20003  O   SER A1265     -97.223  78.343  33.854  1.00 15.770          O  
ATOM  20004  CB  SER A1265    -100.466  78.551  33.570  1.00 23.050          C  
ATOM  20005  OG  SER A1265    -101.469  79.457  33.168  1.00 23.050          O  
ATOM  20006  H   SER A1265    -100.140  77.134  31.269  1.00 19.760          H  
ATOM  20007  HA  SER A1265     -98.940  79.580  32.499  1.00 19.750          H  
ATOM  20008 1HB  SER A1265    -100.881  77.544  33.616  1.00 27.660          H  
ATOM  20009 2HB  SER A1265    -100.124  78.806  34.571  1.00 27.660          H  
ATOM  20010  HG  SER A1265    -102.145  79.418  33.844  1.00 27.660          H  
ATOM  20011  N   MET A1266     -98.147  76.424  33.119  1.00 15.690          N  
ATOM  20012  CA  MET A1266     -97.152  75.576  33.792  1.00 15.330          C  
ATOM  20013  C   MET A1266     -95.719  75.704  33.291  1.00 15.230          C  
ATOM  20014  O   MET A1266     -94.770  75.510  34.071  1.00 15.150          O  
ATOM  20015  CB  MET A1266     -97.559  74.103  33.709  1.00 21.610          C  
ATOM  20016  CG  MET A1266     -98.775  73.716  34.533  1.00 21.610          C  
ATOM  20017  SD  MET A1266     -98.617  74.151  36.292  1.00 21.610          S  
ATOM  20018  CE  MET A1266     -97.285  73.096  36.830  1.00 21.610          C  
ATOM  20019  H   MET A1266     -98.888  75.975  32.573  1.00 18.830          H  
ATOM  20020  HA  MET A1266     -97.137  75.867  34.840  1.00 18.400          H  
ATOM  20021 1HB  MET A1266     -97.809  73.883  32.669  1.00 25.930          H  
ATOM  20022 2HB  MET A1266     -96.714  73.463  33.962  1.00 25.930          H  
ATOM  20023 1HG  MET A1266     -99.652  74.223  34.126  1.00 25.930          H  
ATOM  20024 2HG  MET A1266     -98.932  72.643  34.448  1.00 25.930          H  
ATOM  20025 1HE  MET A1266     -97.091  73.263  37.889  1.00 25.930          H  
ATOM  20026 2HE  MET A1266     -97.571  72.059  36.674  1.00 25.930          H  
ATOM  20027 3HE  MET A1266     -96.381  73.316  36.262  1.00 25.930          H  
ATOM  20028  N   LEU A1267     -95.539  76.052  32.016  1.00 15.390          N  
ATOM  20029  CA  LEU A1267     -94.187  76.141  31.501  1.00 15.480          C  
ATOM  20030  C   LEU A1267     -93.393  77.291  32.086  1.00 15.000          C  
ATOM  20031  O   LEU A1267     -92.251  77.104  32.515  1.00 15.370          O  
ATOM  20032  CB  LEU A1267     -94.220  76.259  29.981  1.00 21.640          C  
ATOM  20033  CG  LEU A1267     -92.859  76.447  29.280  1.00 21.640          C  
ATOM  20034  CD1 LEU A1267     -91.916  75.266  29.582  1.00 21.640          C  
ATOM  20035  CD2 LEU A1267     -93.119  76.577  27.804  1.00 21.640          C  
ATOM  20036  H   LEU A1267     -96.337  76.204  31.390  1.00 18.470          H  
ATOM  20037  HA  LEU A1267     -93.682  75.222  31.761  1.00 18.580          H  
ATOM  20038 1HB  LEU A1267     -94.692  75.368  29.578  1.00 25.960          H  
ATOM  20039 2HB  LEU A1267     -94.848  77.113  29.722  1.00 25.960          H  
ATOM  20040  HG  LEU A1267     -92.382  77.355  29.637  1.00 25.960          H  
ATOM  20041 1HD1 LEU A1267     -90.975  75.425  29.070  1.00 25.960          H  
ATOM  20042 2HD1 LEU A1267     -91.723  75.192  30.648  1.00 25.960          H  
ATOM  20043 3HD1 LEU A1267     -92.357  74.348  29.237  1.00 25.960          H  
ATOM  20044 1HD2 LEU A1267     -92.197  76.737  27.299  1.00 25.960          H  
ATOM  20045 2HD2 LEU A1267     -93.591  75.669  27.430  1.00 25.960          H  
ATOM  20046 3HD2 LEU A1267     -93.774  77.429  27.628  1.00 25.960          H  
ATOM  20047  N   MET A1268     -93.966  78.491  32.079  1.00 14.350          N  
ATOM  20048  CA  MET A1268     -93.234  79.646  32.564  1.00 13.760          C  
ATOM  20049  C   MET A1268     -93.567  80.054  34.008  1.00 13.650          C  
ATOM  20050  O   MET A1268     -92.697  80.565  34.719  1.00 14.040          O  
ATOM  20051  CB  MET A1268     -93.445  80.817  31.609  1.00 19.500          C  
ATOM  20052  CG  MET A1268     -92.917  80.553  30.174  1.00 19.500          C  
ATOM  20053  SD  MET A1268     -91.137  80.138  30.060  1.00 19.500          S  
ATOM  20054  CE  MET A1268     -90.300  81.682  30.430  1.00 19.500          C  
ATOM  20055  H   MET A1268     -94.900  78.589  31.705  1.00 17.220          H  
ATOM  20056  HA  MET A1268     -92.176  79.398  32.550  1.00 16.510          H  
ATOM  20057 1HB  MET A1268     -94.504  81.036  31.538  1.00 23.400          H  
ATOM  20058 2HB  MET A1268     -92.954  81.705  32.008  1.00 23.400          H  
ATOM  20059 1HG  MET A1268     -93.483  79.725  29.750  1.00 23.400          H  
ATOM  20060 2HG  MET A1268     -93.097  81.430  29.561  1.00 23.400          H  
ATOM  20061 1HE  MET A1268     -89.215  81.533  30.370  1.00 23.400          H  
ATOM  20062 2HE  MET A1268     -90.591  82.444  29.706  1.00 23.400          H  
ATOM  20063 3HE  MET A1268     -90.561  82.014  31.431  1.00 23.400          H  
ATOM  20064  N   GLY A1269     -94.803  79.816  34.479  1.00 13.260          N  
ATOM  20065  CA  GLY A1269     -95.266  80.292  35.789  1.00 13.320          C  
ATOM  20066  C   GLY A1269     -94.762  79.510  37.003  1.00 13.260          C  
ATOM  20067  O   GLY A1269     -95.552  79.000  37.796  1.00 13.160          O  
ATOM  20068  H   GLY A1269     -95.512  79.343  33.918  1.00 15.910          H  
ATOM  20069 1HA  GLY A1269     -94.985  81.339  35.899  1.00 15.980          H  
ATOM  20070 2HA  GLY A1269     -96.356  80.268  35.789  1.00 15.980          H  
ATOM  20071  N   SER A1270     -93.439  79.397  37.116  1.00 13.500          N  
ATOM  20072  CA  SER A1270     -92.664  78.717  38.174  1.00 13.710          C  
ATOM  20073  C   SER A1270     -92.688  77.187  38.119  1.00 13.260          C  
ATOM  20074  O   SER A1270     -91.837  76.537  38.723  1.00 13.270          O  
ATOM  20075  CB  SER A1270     -93.151  79.124  39.550  1.00 19.110          C  
ATOM  20076  OG  SER A1270     -94.260  78.361  39.930  1.00 19.110          O  
ATOM  20077  H   SER A1270     -92.920  79.868  36.377  1.00 16.200          H  
ATOM  20078  HA  SER A1270     -91.624  79.033  38.070  1.00 16.450          H  
ATOM  20079 1HB  SER A1270     -92.347  78.988  40.274  1.00 22.930          H  
ATOM  20080 2HB  SER A1270     -93.416  80.178  39.545  1.00 22.930          H  
ATOM  20081  HG  SER A1270     -94.961  78.605  39.311  1.00 22.930          H  
ATOM  20082  N   GLY A1271     -93.623  76.598  37.373  1.00 13.040          N  
ATOM  20083  CA  GLY A1271     -93.701  75.141  37.284  1.00 12.870          C  
ATOM  20084  C   GLY A1271     -92.429  74.565  36.682  1.00 12.730          C  
ATOM  20085  O   GLY A1271     -91.893  73.573  37.172  1.00 13.020          O  
ATOM  20086  H   GLY A1271     -94.307  77.181  36.905  1.00 15.650          H  
ATOM  20087 1HA  GLY A1271     -93.866  74.722  38.276  1.00 15.440          H  
ATOM  20088 2HA  GLY A1271     -94.553  74.865  36.664  1.00 15.440          H  
ATOM  20089  N   ALA A1272     -91.919  75.259  35.666  1.00 12.420          N  
ATOM  20090  CA  ALA A1272     -90.739  74.903  34.884  1.00 12.340          C  
ATOM  20091  C   ALA A1272     -90.887  73.568  34.127  1.00 12.350          C  
ATOM  20092  O   ALA A1272     -89.916  72.808  33.978  1.00 12.690          O  
ATOM  20093  CB  ALA A1272     -89.524  74.864  35.806  1.00 17.310          C  
ATOM  20094  H   ALA A1272     -92.428  76.094  35.404  1.00 14.900          H  
ATOM  20095  HA  ALA A1272     -90.590  75.690  34.142  1.00 14.810          H  
ATOM  20096 1HB  ALA A1272     -88.646  74.669  35.245  1.00 20.770          H  
ATOM  20097 2HB  ALA A1272     -89.422  75.831  36.298  1.00 20.770          H  
ATOM  20098 3HB  ALA A1272     -89.642  74.103  36.555  1.00 20.770          H  
ATOM  20099  N   PHE A1273     -92.100  73.285  33.638  1.00 12.160          N  
ATOM  20100  CA  PHE A1273     -92.372  72.100  32.812  1.00 12.360          C  
ATOM  20101  C   PHE A1273     -93.669  72.287  32.061  1.00 11.890          C  
ATOM  20102  O   PHE A1273     -94.506  73.080  32.456  1.00 11.540          O  
ATOM  20103  CB  PHE A1273     -92.378  70.800  33.621  1.00 17.220          C  
ATOM  20104  CG  PHE A1273     -93.324  70.752  34.754  1.00 17.220          C  
ATOM  20105  CD1 PHE A1273     -94.590  70.311  34.600  1.00 17.220          C  
ATOM  20106  CD2 PHE A1273     -92.921  71.129  35.990  1.00 17.220          C  
ATOM  20107  CE1 PHE A1273     -95.439  70.258  35.657  1.00 17.220          C  
ATOM  20108  CE2 PHE A1273     -93.752  71.081  37.062  1.00 17.220          C  
ATOM  20109  CZ  PHE A1273     -95.021  70.640  36.898  1.00 17.220          C  
ATOM  20110  H   PHE A1273     -92.870  73.949  33.799  1.00 14.590          H  
ATOM  20111  HA  PHE A1273     -91.575  72.014  32.072  1.00 14.830          H  
ATOM  20112 1HB  PHE A1273     -92.614  69.969  32.961  1.00 20.670          H  
ATOM  20113 2HB  PHE A1273     -91.391  70.617  33.999  1.00 20.670          H  
ATOM  20114  HD1 PHE A1273     -94.913  70.008  33.632  1.00 20.670          H  
ATOM  20115  HD2 PHE A1273     -91.912  71.481  36.121  1.00 20.670          H  
ATOM  20116  HE1 PHE A1273     -96.438  69.920  35.513  1.00 20.670          H  
ATOM  20117  HE2 PHE A1273     -93.390  71.402  38.041  1.00 20.670          H  
ATOM  20118  HZ  PHE A1273     -95.700  70.598  37.746  1.00 20.670          H  
ATOM  20119  N   VAL A1274     -93.919  71.512  31.022  1.00 12.090          N  
ATOM  20120  CA  VAL A1274     -95.179  71.774  30.335  1.00 11.990          C  
ATOM  20121  C   VAL A1274     -96.421  71.183  31.032  1.00 11.990          C  
ATOM  20122  O   VAL A1274     -97.430  71.873  31.167  1.00 12.210          O  
ATOM  20123  CB  VAL A1274     -95.048  71.312  28.851  1.00 16.830          C  
ATOM  20124  CG1 VAL A1274     -93.929  72.102  28.196  1.00 16.830          C  
ATOM  20125  CG2 VAL A1274     -94.804  69.791  28.732  1.00 16.830          C  
ATOM  20126  H   VAL A1274     -93.246  70.829  30.703  1.00 14.510          H  
ATOM  20127  HA  VAL A1274     -95.317  72.857  30.307  1.00 14.390          H  
ATOM  20128  HB  VAL A1274     -95.912  71.548  28.327  1.00 20.190          H  
ATOM  20129 1HG1 VAL A1274     -93.849  71.820  27.143  1.00 20.190          H  
ATOM  20130 2HG1 VAL A1274     -94.166  73.161  28.267  1.00 20.190          H  
ATOM  20131 3HG1 VAL A1274     -92.985  71.907  28.693  1.00 20.190          H  
ATOM  20132 1HG2 VAL A1274     -94.717  69.535  27.676  1.00 20.190          H  
ATOM  20133 2HG2 VAL A1274     -93.888  69.517  29.242  1.00 20.190          H  
ATOM  20134 3HG2 VAL A1274     -95.626  69.229  29.144  1.00 20.190          H  
ATOM  20135  N   ARG A1275     -96.346  69.938  31.490  1.00 11.940          N  
ATOM  20136  CA  ARG A1275     -97.474  69.281  32.150  1.00 12.160          C  
ATOM  20137  C   ARG A1275     -96.986  68.189  33.096  1.00 11.540          C  
ATOM  20138  O   ARG A1275     -96.049  67.460  32.767  1.00 11.120          O  
ATOM  20139  CB  ARG A1275     -98.417  68.641  31.144  1.00 16.940          C  
ATOM  20140  CG  ARG A1275     -99.039  69.558  30.132  1.00 16.940          C  
ATOM  20141  CD  ARG A1275    -100.071  68.904  29.331  1.00 16.940          C  
ATOM  20142  NE  ARG A1275     -99.537  67.822  28.503  1.00 16.940          N  
ATOM  20143  CZ  ARG A1275     -98.929  67.983  27.308  1.00 16.940          C  
ATOM  20144  NH1 ARG A1275     -98.758  69.184  26.811  1.00 16.940          N  
ATOM  20145  NH2 ARG A1275     -98.504  66.927  26.632  1.00 16.940          N  
ATOM  20146  H   ARG A1275     -95.475  69.448  31.370  1.00 14.330          H  
ATOM  20147  HA  ARG A1275     -98.022  70.027  32.729  1.00 14.590          H  
ATOM  20148 1HB  ARG A1275     -97.893  67.851  30.606  1.00 20.320          H  
ATOM  20149 2HB  ARG A1275     -99.238  68.191  31.692  1.00 20.320          H  
ATOM  20150 1HG  ARG A1275     -99.471  70.424  30.624  1.00 20.320          H  
ATOM  20151 2HG  ARG A1275     -98.267  69.872  29.453  1.00 20.320          H  
ATOM  20152 1HD  ARG A1275    -100.835  68.485  29.989  1.00 20.320          H  
ATOM  20153 2HD  ARG A1275    -100.523  69.644  28.690  1.00 20.320          H  
ATOM  20154  HE  ARG A1275     -99.656  66.875  28.842  1.00 20.320          H  
ATOM  20155 1HH1 ARG A1275     -99.076  69.989  27.337  1.00 20.320          H  
ATOM  20156 2HH1 ARG A1275     -98.302  69.307  25.918  1.00 20.320          H  
ATOM  20157 1HH2 ARG A1275     -98.631  65.993  27.005  1.00 20.320          H  
ATOM  20158 2HH2 ARG A1275     -98.051  67.048  25.739  1.00 20.320          H  
ATOM  20159  N   LYS A1276     -97.670  67.986  34.225  1.00 11.650          N  
ATOM  20160  CA  LYS A1276     -97.270  66.909  35.145  1.00 11.290          C  
ATOM  20161  C   LYS A1276     -97.313  65.536  34.457  1.00 10.660          C  
ATOM  20162  O   LYS A1276     -96.486  64.657  34.740  1.00 10.310          O  
ATOM  20163  CB  LYS A1276     -98.136  66.916  36.409  1.00 15.950          C  
ATOM  20164  CG  LYS A1276     -97.858  68.110  37.339  1.00 15.950          C  
ATOM  20165  CD  LYS A1276     -98.719  68.091  38.600  1.00 15.950          C  
ATOM  20166  CE  LYS A1276     -98.416  69.302  39.497  1.00 15.950          C  
ATOM  20167  NZ  LYS A1276     -99.280  69.327  40.722  1.00 15.950          N  
ATOM  20168  H   LYS A1276     -98.446  68.593  34.456  1.00 13.980          H  
ATOM  20169  HA  LYS A1276     -96.240  67.090  35.452  1.00 13.550          H  
ATOM  20170 1HB  LYS A1276     -99.187  66.938  36.131  1.00 19.140          H  
ATOM  20171 2HB  LYS A1276     -97.965  65.995  36.972  1.00 19.140          H  
ATOM  20172 1HG  LYS A1276     -96.803  68.108  37.620  1.00 19.140          H  
ATOM  20173 2HG  LYS A1276     -98.072  69.032  36.808  1.00 19.140          H  
ATOM  20174 1HD  LYS A1276     -99.776  68.105  38.329  1.00 19.140          H  
ATOM  20175 2HD  LYS A1276     -98.517  67.177  39.161  1.00 19.140          H  
ATOM  20176 1HE  LYS A1276     -97.369  69.264  39.803  1.00 19.140          H  
ATOM  20177 2HE  LYS A1276     -98.583  70.220  38.929  1.00 19.140          H  
ATOM  20178 1HZ  LYS A1276     -99.047  70.136  41.282  1.00 19.140          H  
ATOM  20179 2HZ  LYS A1276    -100.250  69.377  40.449  1.00 19.140          H  
ATOM  20180 3HZ  LYS A1276     -99.124  68.490  41.265  1.00 19.140          H  
ATOM  20181  N   ILE A1277     -98.279  65.369  33.550  1.00 10.680          N  
ATOM  20182  CA  ILE A1277     -98.453  64.142  32.786  1.00 10.310          C  
ATOM  20183  C   ILE A1277     -97.265  63.869  31.851  1.00  9.560          C  
ATOM  20184  O   ILE A1277     -97.075  62.731  31.436  1.00  9.360          O  
ATOM  20185  CB  ILE A1277     -99.799  64.157  31.997  1.00 14.580          C  
ATOM  20186  CG1 ILE A1277    -100.222  62.717  31.513  1.00 14.580          C  
ATOM  20187  CG2 ILE A1277     -99.720  65.089  30.781  1.00 14.580          C  
ATOM  20188  CD1 ILE A1277    -100.566  61.719  32.625  1.00 14.580          C  
ATOM  20189  H   ILE A1277     -98.938  66.120  33.413  1.00 12.820          H  
ATOM  20190  HA  ILE A1277     -98.487  63.328  33.500  1.00 12.370          H  
ATOM  20191  HB  ILE A1277    -100.581  64.516  32.662  1.00 17.500          H  
ATOM  20192 1HG1 ILE A1277    -101.102  62.822  30.883  1.00 17.500          H  
ATOM  20193 2HG1 ILE A1277     -99.423  62.290  30.911  1.00 17.500          H  
ATOM  20194 1HG2 ILE A1277    -100.686  65.107  30.272  1.00 17.500          H  
ATOM  20195 2HG2 ILE A1277     -99.480  66.061  31.110  1.00 17.500          H  
ATOM  20196 3HG2 ILE A1277     -98.958  64.744  30.081  1.00 17.500          H  
ATOM  20197 1HD1 ILE A1277    -100.862  60.770  32.175  1.00 17.500          H  
ATOM  20198 2HD1 ILE A1277     -99.713  61.543  33.267  1.00 17.500          H  
ATOM  20199 3HD1 ILE A1277    -101.391  62.107  33.221  1.00 17.500          H  
ATOM  20200  N   SER A1278     -96.514  64.915  31.457  1.00  9.320          N  
ATOM  20201  CA  SER A1278     -95.348  64.760  30.590  1.00  8.840          C  
ATOM  20202  C   SER A1278     -94.078  64.628  31.439  1.00  8.370          C  
ATOM  20203  O   SER A1278     -93.091  64.000  31.033  1.00  8.290          O  
ATOM  20204  CB  SER A1278     -95.210  65.943  29.651  1.00 12.570          C  
ATOM  20205  OG  SER A1278     -96.279  66.023  28.748  1.00 12.570          O  
ATOM  20206  H   SER A1278     -96.702  65.844  31.818  1.00 11.180          H  
ATOM  20207  HA  SER A1278     -95.476  63.859  29.996  1.00 10.610          H  
ATOM  20208 1HB  SER A1278     -95.166  66.858  30.241  1.00 15.080          H  
ATOM  20209 2HB  SER A1278     -94.275  65.864  29.105  1.00 15.080          H  
ATOM  20210  HG  SER A1278     -96.086  66.794  28.208  1.00 15.080          H  
ATOM  20211  N   LEU A1279     -94.104  65.238  32.626  1.00  8.260          N  
ATOM  20212  CA  LEU A1279     -92.966  65.216  33.533  1.00  7.980          C  
ATOM  20213  C   LEU A1279     -92.743  63.790  34.052  1.00  7.730          C  
ATOM  20214  O   LEU A1279     -91.598  63.334  34.182  1.00  7.590          O  
ATOM  20215  CB  LEU A1279     -93.203  66.191  34.695  1.00 11.280          C  
ATOM  20216  CG  LEU A1279     -92.056  66.405  35.723  1.00 11.280          C  
ATOM  20217  CD1 LEU A1279     -90.785  66.953  35.017  1.00 11.280          C  
ATOM  20218  CD2 LEU A1279     -92.557  67.390  36.772  1.00 11.280          C  
ATOM  20219  H   LEU A1279     -94.926  65.799  32.861  1.00  9.910          H  
ATOM  20220  HA  LEU A1279     -92.090  65.528  32.972  1.00  9.580          H  
ATOM  20221 1HB  LEU A1279     -93.475  67.163  34.280  1.00 13.540          H  
ATOM  20222 2HB  LEU A1279     -94.059  65.823  35.257  1.00 13.540          H  
ATOM  20223  HG  LEU A1279     -91.798  65.458  36.202  1.00 13.540          H  
ATOM  20224 1HD1 LEU A1279     -89.995  67.114  35.758  1.00 13.540          H  
ATOM  20225 2HD1 LEU A1279     -90.424  66.242  34.276  1.00 13.540          H  
ATOM  20226 3HD1 LEU A1279     -91.021  67.898  34.531  1.00 13.540          H  
ATOM  20227 1HD2 LEU A1279     -91.782  67.569  37.517  1.00 13.540          H  
ATOM  20228 2HD2 LEU A1279     -92.809  68.317  36.288  1.00 13.540          H  
ATOM  20229 3HD2 LEU A1279     -93.442  66.986  37.259  1.00 13.540          H  
ATOM  20230  N   SER A1280     -93.833  63.083  34.363  1.00  7.840          N  
ATOM  20231  CA  SER A1280     -93.702  61.715  34.840  1.00  7.850          C  
ATOM  20232  C   SER A1280     -93.004  60.772  33.819  1.00  7.390          C  
ATOM  20233  O   SER A1280     -92.041  60.105  34.224  1.00  7.200          O  
ATOM  20234  CB  SER A1280     -95.051  61.175  35.296  1.00 10.990          C  
ATOM  20235  OG  SER A1280     -94.941  59.836  35.709  1.00 10.990          O  
ATOM  20236  H   SER A1280     -94.756  63.527  34.306  1.00  9.410          H  
ATOM  20237  HA  SER A1280     -93.070  61.742  35.730  1.00  9.420          H  
ATOM  20238 1HB  SER A1280     -95.397  61.776  36.136  1.00 13.180          H  
ATOM  20239 2HB  SER A1280     -95.801  61.273  34.533  1.00 13.180          H  
ATOM  20240  HG  SER A1280     -95.818  59.575  35.999  1.00 13.180          H  
ATOM  20241  N   PRO A1281     -93.441  60.641  32.524  1.00  7.370          N  
ATOM  20242  CA  PRO A1281     -92.755  59.861  31.505  1.00  7.150          C  
ATOM  20243  C   PRO A1281     -91.365  60.406  31.170  1.00  6.940          C  
ATOM  20244  O   PRO A1281     -90.512  59.651  30.705  1.00  6.790          O  
ATOM  20245  CB  PRO A1281     -93.728  59.887  30.321  1.00 10.730          C  
ATOM  20246  CG  PRO A1281     -94.588  61.056  30.557  1.00 10.730          C  
ATOM  20247  CD  PRO A1281     -94.718  61.158  32.068  1.00 10.730          C  
ATOM  20248  HA  PRO A1281     -92.682  58.836  31.870  1.00  8.580          H  
ATOM  20249 1HB  PRO A1281     -93.165  59.960  29.377  1.00 12.870          H  
ATOM  20250 2HB  PRO A1281     -94.300  58.950  30.280  1.00 12.870          H  
ATOM  20251 1HG  PRO A1281     -94.129  61.930  30.102  1.00 12.870          H  
ATOM  20252 2HG  PRO A1281     -95.566  60.930  30.067  1.00 12.870          H  
ATOM  20253 1HD  PRO A1281     -94.873  62.166  32.321  1.00 12.870          H  
ATOM  20254 2HD  PRO A1281     -95.539  60.521  32.405  1.00 12.870          H  
ATOM  20255  N   PHE A1282     -91.105  61.704  31.411  1.00  7.100          N  
ATOM  20256  CA  PHE A1282     -89.761  62.244  31.215  1.00  7.110          C  
ATOM  20257  C   PHE A1282     -88.819  61.474  32.142  1.00  6.660          C  
ATOM  20258  O   PHE A1282     -87.822  60.884  31.707  1.00  6.590          O  
ATOM  20259  CB  PHE A1282     -89.742  63.750  31.510  1.00  9.950          C  
ATOM  20260  CG  PHE A1282     -88.423  64.437  31.463  1.00  9.950          C  
ATOM  20261  CD1 PHE A1282     -87.855  64.816  30.261  1.00  9.950          C  
ATOM  20262  CD2 PHE A1282     -87.750  64.734  32.647  1.00  9.950          C  
ATOM  20263  CE1 PHE A1282     -86.642  65.475  30.238  1.00  9.950          C  
ATOM  20264  CE2 PHE A1282     -86.540  65.390  32.626  1.00  9.950          C  
ATOM  20265  CZ  PHE A1282     -85.986  65.761  31.420  1.00  9.950          C  
ATOM  20266  H   PHE A1282     -91.844  62.371  31.663  1.00  8.520          H  
ATOM  20267  HA  PHE A1282     -89.456  62.077  30.182  1.00  8.530          H  
ATOM  20268 1HB  PHE A1282     -90.413  64.254  30.816  1.00 11.940          H  
ATOM  20269 2HB  PHE A1282     -90.136  63.919  32.475  1.00 11.940          H  
ATOM  20270  HD1 PHE A1282     -88.377  64.594  29.328  1.00 11.940          H  
ATOM  20271  HD2 PHE A1282     -88.190  64.442  33.602  1.00 11.940          H  
ATOM  20272  HE1 PHE A1282     -86.200  65.771  29.286  1.00 11.940          H  
ATOM  20273  HE2 PHE A1282     -86.021  65.614  33.564  1.00 11.940          H  
ATOM  20274  HZ  PHE A1282     -85.031  66.278  31.399  1.00 11.940          H  
ATOM  20275  N   SER A1283     -89.168  61.469  33.434  1.00  6.510          N  
ATOM  20276  CA  SER A1283     -88.389  60.758  34.442  1.00  6.350          C  
ATOM  20277  C   SER A1283     -88.335  59.255  34.149  1.00  6.290          C  
ATOM  20278  O   SER A1283     -87.269  58.620  34.233  1.00  6.420          O  
ATOM  20279  CB  SER A1283     -88.998  60.978  35.810  1.00  8.950          C  
ATOM  20280  OG  SER A1283     -88.274  60.300  36.797  1.00  8.950          O  
ATOM  20281  H   SER A1283     -90.006  61.992  33.717  1.00  7.810          H  
ATOM  20282  HA  SER A1283     -87.372  61.152  34.430  1.00  7.620          H  
ATOM  20283 1HB  SER A1283     -89.020  62.044  36.029  1.00 10.740          H  
ATOM  20284 2HB  SER A1283     -90.029  60.626  35.804  1.00 10.740          H  
ATOM  20285  HG  SER A1283     -88.774  60.411  37.607  1.00 10.740          H  
ATOM  20286  N   ALA A1284     -89.490  58.660  33.817  1.00  6.290          N  
ATOM  20287  CA  ALA A1284     -89.516  57.234  33.537  1.00  6.500          C  
ATOM  20288  C   ALA A1284     -88.610  56.875  32.366  1.00  6.510          C  
ATOM  20289  O   ALA A1284     -87.952  55.833  32.412  1.00  6.460          O  
ATOM  20290  CB  ALA A1284     -90.923  56.771  33.246  1.00  9.020          C  
ATOM  20291  H   ALA A1284     -90.361  59.203  33.806  1.00  7.550          H  
ATOM  20292  HA  ALA A1284     -89.151  56.718  34.423  1.00  7.800          H  
ATOM  20293 1HB  ALA A1284     -90.924  55.697  33.076  1.00 10.820          H  
ATOM  20294 2HB  ALA A1284     -91.569  57.012  34.091  1.00 10.820          H  
ATOM  20295 3HB  ALA A1284     -91.272  57.269  32.365  1.00 10.820          H  
ATOM  20296  N   SER A1285     -88.560  57.733  31.334  1.00  6.720          N  
ATOM  20297  CA  SER A1285     -87.722  57.517  30.162  1.00  7.010          C  
ATOM  20298  C   SER A1285     -86.250  57.519  30.525  1.00  7.200          C  
ATOM  20299  O   SER A1285     -85.498  56.637  30.099  1.00  7.420          O  
ATOM  20300  CB  SER A1285     -87.966  58.594  29.125  1.00  9.700          C  
ATOM  20301  OG  SER A1285     -89.254  58.505  28.589  1.00  9.700          O  
ATOM  20302  H   SER A1285     -89.175  58.546  31.330  1.00  8.060          H  
ATOM  20303  HA  SER A1285     -87.982  56.555  29.728  1.00  8.410          H  
ATOM  20304 1HB  SER A1285     -87.825  59.571  29.572  1.00 11.640          H  
ATOM  20305 2HB  SER A1285     -87.232  58.493  28.343  1.00 11.640          H  
ATOM  20306  HG  SER A1285     -89.852  58.824  29.297  1.00 11.640          H  
ATOM  20307  N   ASP A1286     -85.833  58.448  31.393  1.00  7.340          N  
ATOM  20308  CA  ASP A1286     -84.430  58.490  31.794  1.00  7.790          C  
ATOM  20309  C   ASP A1286     -84.005  57.168  32.413  1.00  8.020          C  
ATOM  20310  O   ASP A1286     -82.864  56.737  32.235  1.00  8.360          O  
ATOM  20311  CB  ASP A1286     -84.172  59.610  32.800  1.00 10.730          C  
ATOM  20312  CG  ASP A1286     -84.187  60.993  32.199  1.00 10.730          C  
ATOM  20313  OD1 ASP A1286     -84.113  61.113  31.003  1.00 10.730          O  
ATOM  20314  OD2 ASP A1286     -84.310  61.927  32.957  1.00 10.730          O  
ATOM  20315  H   ASP A1286     -86.485  59.190  31.685  1.00  8.810          H  
ATOM  20316  HA  ASP A1286     -83.821  58.666  30.907  1.00  9.350          H  
ATOM  20317 1HB  ASP A1286     -84.937  59.570  33.579  1.00 12.870          H  
ATOM  20318 2HB  ASP A1286     -83.209  59.446  33.281  1.00 12.870          H  
ATOM  20319  N   SER A1287     -84.913  56.545  33.164  1.00  8.020          N  
ATOM  20320  CA  SER A1287     -84.657  55.243  33.771  1.00  8.630          C  
ATOM  20321  C   SER A1287     -84.690  54.131  32.710  1.00  8.610          C  
ATOM  20322  O   SER A1287     -83.753  53.334  32.570  1.00  9.240          O  
ATOM  20323  CB  SER A1287     -85.677  54.960  34.856  1.00 11.840          C  
ATOM  20324  OG  SER A1287     -85.463  53.704  35.435  1.00 11.840          O  
ATOM  20325  H   SER A1287     -85.810  57.022  33.324  1.00  9.620          H  
ATOM  20326  HA  SER A1287     -83.665  55.262  34.222  1.00 10.360          H  
ATOM  20327 1HB  SER A1287     -85.609  55.733  35.620  1.00 14.210          H  
ATOM  20328 2HB  SER A1287     -86.679  55.005  34.439  1.00 14.210          H  
ATOM  20329  HG  SER A1287     -86.106  53.627  36.140  1.00 14.210          H  
ATOM  20330  N   ALA A1288     -85.765  54.114  31.903  1.00  8.050          N  
ATOM  20331  CA  ALA A1288     -86.016  53.090  30.887  1.00  8.140          C  
ATOM  20332  C   ALA A1288     -84.875  52.997  29.898  1.00  8.280          C  
ATOM  20333  O   ALA A1288     -84.522  51.891  29.460  1.00  8.680          O  
ATOM  20334  CB  ALA A1288     -87.301  53.391  30.141  1.00 11.360          C  
ATOM  20335  H   ALA A1288     -86.482  54.825  32.048  1.00  9.660          H  
ATOM  20336  HA  ALA A1288     -86.111  52.132  31.394  1.00  9.770          H  
ATOM  20337 1HB  ALA A1288     -87.492  52.610  29.412  1.00 13.630          H  
ATOM  20338 2HB  ALA A1288     -88.126  53.440  30.849  1.00 13.630          H  
ATOM  20339 3HB  ALA A1288     -87.200  54.344  29.632  1.00 13.630          H  
ATOM  20340  N   TYR A1289     -84.248  54.140  29.629  1.00  8.150          N  
ATOM  20341  CA  TYR A1289     -83.129  54.277  28.726  1.00  8.450          C  
ATOM  20342  C   TYR A1289     -82.120  53.154  28.871  1.00  9.160          C  
ATOM  20343  O   TYR A1289     -81.573  52.698  27.872  1.00  9.450          O  
ATOM  20344  CB  TYR A1289     -82.395  55.594  28.975  1.00 11.710          C  
ATOM  20345  CG  TYR A1289     -81.205  55.733  28.089  1.00 11.710          C  
ATOM  20346  CD1 TYR A1289     -81.384  56.183  26.826  1.00 11.710          C  
ATOM  20347  CD2 TYR A1289     -79.940  55.363  28.524  1.00 11.710          C  
ATOM  20348  CE1 TYR A1289     -80.340  56.260  25.974  1.00 11.710          C  
ATOM  20349  CE2 TYR A1289     -78.882  55.445  27.658  1.00 11.710          C  
ATOM  20350  CZ  TYR A1289     -79.092  55.881  26.379  1.00 11.710          C  
ATOM  20351  OH  TYR A1289     -78.058  55.924  25.470  1.00 11.710          O  
ATOM  20352  H   TYR A1289     -84.634  55.007  30.018  1.00  9.780          H  
ATOM  20353  HA  TYR A1289     -83.509  54.260  27.705  1.00 10.140          H  
ATOM  20354 1HB  TYR A1289     -83.063  56.440  28.802  1.00 14.050          H  
ATOM  20355 2HB  TYR A1289     -82.064  55.638  30.012  1.00 14.050          H  
ATOM  20356  HD1 TYR A1289     -82.370  56.464  26.498  1.00 14.050          H  
ATOM  20357  HD2 TYR A1289     -79.790  54.994  29.542  1.00 14.050          H  
ATOM  20358  HE1 TYR A1289     -80.495  56.609  24.958  1.00 14.050          H  
ATOM  20359  HE2 TYR A1289     -77.889  55.144  27.977  1.00 14.050          H  
ATOM  20360  HH  TYR A1289     -78.442  55.820  24.563  1.00 14.050          H  
ATOM  20361  N   GLU A1290     -81.827  52.724  30.103  1.00  9.620          N  
ATOM  20362  CA  GLU A1290     -80.795  51.716  30.306  1.00 10.520          C  
ATOM  20363  C   GLU A1290     -81.120  50.363  29.654  1.00 10.940          C  
ATOM  20364  O   GLU A1290     -80.214  49.610  29.308  1.00 11.650          O  
ATOM  20365  CB  GLU A1290     -80.548  51.515  31.802  1.00 14.370          C  
ATOM  20366  CG  GLU A1290     -79.928  52.733  32.509  1.00 14.370          C  
ATOM  20367  CD  GLU A1290     -78.584  53.133  31.960  1.00 14.370          C  
ATOM  20368  OE1 GLU A1290     -77.925  52.294  31.408  1.00 14.370          O  
ATOM  20369  OE2 GLU A1290     -78.212  54.262  32.095  1.00 14.370          O  
ATOM  20370  H   GLU A1290     -82.330  53.099  30.918  1.00 11.540          H  
ATOM  20371  HA  GLU A1290     -79.880  52.089  29.856  1.00 12.620          H  
ATOM  20372 1HB  GLU A1290     -81.494  51.285  32.295  1.00 17.240          H  
ATOM  20373 2HB  GLU A1290     -79.884  50.660  31.950  1.00 17.240          H  
ATOM  20374 1HG  GLU A1290     -80.615  53.577  32.406  1.00 17.240          H  
ATOM  20375 2HG  GLU A1290     -79.834  52.511  33.571  1.00 17.240          H  
ATOM  20376  N   TRP A1291     -82.405  50.013  29.558  1.00 10.690          N  
ATOM  20377  CA  TRP A1291     -82.814  48.730  29.000  1.00 11.060          C  
ATOM  20378  C   TRP A1291     -83.364  48.808  27.572  1.00 11.400          C  
ATOM  20379  O   TRP A1291     -83.486  47.788  26.887  1.00 11.530          O  
ATOM  20380  CB  TRP A1291     -83.844  48.116  29.932  1.00 15.340          C  
ATOM  20381  CG  TRP A1291     -83.231  47.700  31.216  1.00 15.340          C  
ATOM  20382  CD1 TRP A1291     -83.220  48.392  32.386  1.00 15.340          C  
ATOM  20383  CD2 TRP A1291     -82.537  46.465  31.472  1.00 15.340          C  
ATOM  20384  NE1 TRP A1291     -82.560  47.676  33.347  1.00 15.340          N  
ATOM  20385  CE2 TRP A1291     -82.138  46.492  32.806  1.00 15.340          C  
ATOM  20386  CE3 TRP A1291     -82.228  45.352  30.687  1.00 15.340          C  
ATOM  20387  CZ2 TRP A1291     -81.442  45.447  33.381  1.00 15.340          C  
ATOM  20388  CZ3 TRP A1291     -81.536  44.302  31.264  1.00 15.340          C  
ATOM  20389  CH2 TRP A1291     -81.152  44.350  32.578  1.00 15.340          C  
ATOM  20390  H   TRP A1291     -83.132  50.664  29.851  1.00 12.830          H  
ATOM  20391  HA  TRP A1291     -81.939  48.079  28.983  1.00 13.270          H  
ATOM  20392 1HB  TRP A1291     -84.628  48.848  30.136  1.00 18.400          H  
ATOM  20393 2HB  TRP A1291     -84.304  47.253  29.459  1.00 18.400          H  
ATOM  20394  HD1 TRP A1291     -83.665  49.376  32.535  1.00 18.400          H  
ATOM  20395  HE1 TRP A1291     -82.412  47.971  34.301  1.00 18.400          H  
ATOM  20396  HE3 TRP A1291     -82.528  45.312  29.640  1.00 18.400          H  
ATOM  20397  HZ2 TRP A1291     -81.126  45.467  34.424  1.00 18.400          H  
ATOM  20398  HZ3 TRP A1291     -81.298  43.438  30.645  1.00 18.400          H  
ATOM  20399  HH2 TRP A1291     -80.604  43.509  33.000  1.00 18.400          H  
ATOM  20400  N   LYS A1292     -83.698  50.011  27.121  1.00 11.730          N  
ATOM  20401  CA  LYS A1292     -84.293  50.211  25.803  1.00 12.040          C  
ATOM  20402  C   LYS A1292     -83.245  50.375  24.695  1.00 11.820          C  
ATOM  20403  O   LYS A1292     -82.058  50.585  24.944  1.00 12.100          O  
ATOM  20404  CB  LYS A1292     -85.266  51.399  25.849  1.00 16.730          C  
ATOM  20405  CG  LYS A1292     -86.427  51.266  26.850  1.00 16.730          C  
ATOM  20406  CD  LYS A1292     -87.401  50.164  26.468  1.00 16.730          C  
ATOM  20407  CE  LYS A1292     -88.608  50.142  27.388  1.00 16.730          C  
ATOM  20408  NZ  LYS A1292     -89.545  49.050  27.020  1.00 16.730          N  
ATOM  20409  H   LYS A1292     -83.601  50.817  27.745  1.00 14.080          H  
ATOM  20410  HA  LYS A1292     -84.861  49.319  25.555  1.00 14.450          H  
ATOM  20411 1HB  LYS A1292     -84.716  52.301  26.135  1.00 20.080          H  
ATOM  20412 2HB  LYS A1292     -85.702  51.565  24.864  1.00 20.080          H  
ATOM  20413 1HG  LYS A1292     -86.034  51.010  27.821  1.00 20.080          H  
ATOM  20414 2HG  LYS A1292     -86.957  52.213  26.928  1.00 20.080          H  
ATOM  20415 1HD  LYS A1292     -87.746  50.307  25.438  1.00 20.080          H  
ATOM  20416 2HD  LYS A1292     -86.915  49.196  26.541  1.00 20.080          H  
ATOM  20417 1HE  LYS A1292     -88.278  49.997  28.415  1.00 20.080          H  
ATOM  20418 2HE  LYS A1292     -89.135  51.095  27.316  1.00 20.080          H  
ATOM  20419 1HZ  LYS A1292     -90.345  49.056  27.631  1.00 20.080          H  
ATOM  20420 2HZ  LYS A1292     -89.867  49.201  26.043  1.00 20.080          H  
ATOM  20421 3HZ  LYS A1292     -89.086  48.160  27.081  1.00 20.080          H  
ATOM  20422  N   MET A1293     -83.702  50.316  23.444  1.00 11.540          N  
ATOM  20423  CA  MET A1293     -82.811  50.385  22.283  1.00 11.530          C  
ATOM  20424  C   MET A1293     -81.907  51.647  22.188  1.00 11.820          C  
ATOM  20425  O   MET A1293     -80.770  51.517  21.729  1.00 11.980          O  
ATOM  20426  CB  MET A1293     -83.640  50.189  21.011  1.00 16.150          C  
ATOM  20427  CG  MET A1293     -84.333  48.800  20.908  1.00 16.150          C  
ATOM  20428  SD  MET A1293     -83.217  47.373  20.939  1.00 16.150          S  
ATOM  20429  CE  MET A1293     -83.288  46.802  22.665  1.00 16.150          C  
ATOM  20430  H   MET A1293     -84.690  50.162  23.301  1.00 13.850          H  
ATOM  20431  HA  MET A1293     -82.128  49.541  22.353  1.00 13.840          H  
ATOM  20432 1HB  MET A1293     -84.413  50.945  20.929  1.00 19.380          H  
ATOM  20433 2HB  MET A1293     -82.989  50.299  20.141  1.00 19.380          H  
ATOM  20434 1HG  MET A1293     -85.043  48.688  21.721  1.00 19.380          H  
ATOM  20435 2HG  MET A1293     -84.895  48.760  19.974  1.00 19.380          H  
ATOM  20436 1HE  MET A1293     -82.665  45.912  22.779  1.00 19.380          H  
ATOM  20437 2HE  MET A1293     -82.932  47.572  23.338  1.00 19.380          H  
ATOM  20438 3HE  MET A1293     -84.310  46.549  22.926  1.00 19.380          H  
ATOM  20439  N   PRO A1294     -82.322  52.862  22.644  1.00 12.090          N  
ATOM  20440  CA  PRO A1294     -81.539  54.096  22.671  1.00 12.620          C  
ATOM  20441  C   PRO A1294     -80.233  53.961  23.461  1.00 12.840          C  
ATOM  20442  O   PRO A1294     -79.375  54.849  23.407  1.00 12.800          O  
ATOM  20443  CB  PRO A1294     -82.510  55.088  23.300  1.00 18.930          C  
ATOM  20444  CG  PRO A1294     -83.840  54.580  22.948  1.00 18.930          C  
ATOM  20445  CD  PRO A1294     -83.726  53.113  23.034  1.00 18.930          C  
ATOM  20446  HA  PRO A1294     -81.318  54.388  21.636  1.00 15.140          H  
ATOM  20447 1HB  PRO A1294     -82.379  55.094  24.375  1.00 22.720          H  
ATOM  20448 2HB  PRO A1294     -82.326  56.095  22.968  1.00 22.720          H  
ATOM  20449 1HG  PRO A1294     -84.580  54.998  23.647  1.00 22.720          H  
ATOM  20450 2HG  PRO A1294     -84.115  54.926  21.945  1.00 22.720          H  
ATOM  20451 1HD  PRO A1294     -83.877  52.896  24.061  1.00 22.720          H  
ATOM  20452 2HD  PRO A1294     -84.453  52.656  22.371  1.00 22.720          H  
ATOM  20453  N   LYS A1295     -80.086  52.875  24.237  1.00 13.260          N  
ATOM  20454  CA  LYS A1295     -78.868  52.631  24.981  1.00 13.660          C  
ATOM  20455  C   LYS A1295     -77.638  52.690  24.075  1.00 14.010          C  
ATOM  20456  O   LYS A1295     -76.579  53.177  24.481  1.00 14.280          O  
ATOM  20457  CB  LYS A1295     -78.929  51.286  25.699  1.00 18.960          C  
ATOM  20458  CG  LYS A1295     -77.654  50.914  26.458  1.00 18.960          C  
ATOM  20459  CD  LYS A1295     -77.353  51.857  27.615  1.00 18.960          C  
ATOM  20460  CE  LYS A1295     -76.115  51.410  28.378  1.00 18.960          C  
ATOM  20461  NZ  LYS A1295     -75.756  52.358  29.481  1.00 18.960          N  
ATOM  20462  H   LYS A1295     -80.814  52.160  24.321  1.00 15.910          H  
ATOM  20463  HA  LYS A1295     -78.774  53.391  25.729  1.00 16.390          H  
ATOM  20464 1HB  LYS A1295     -79.760  51.296  26.414  1.00 22.760          H  
ATOM  20465 2HB  LYS A1295     -79.139  50.499  24.973  1.00 22.760          H  
ATOM  20466 1HG  LYS A1295     -77.798  49.925  26.877  1.00 22.760          H  
ATOM  20467 2HG  LYS A1295     -76.804  50.880  25.784  1.00 22.760          H  
ATOM  20468 1HD  LYS A1295     -77.171  52.863  27.248  1.00 22.760          H  
ATOM  20469 2HD  LYS A1295     -78.200  51.883  28.296  1.00 22.760          H  
ATOM  20470 1HE  LYS A1295     -76.293  50.422  28.804  1.00 22.760          H  
ATOM  20471 2HE  LYS A1295     -75.280  51.348  27.680  1.00 22.760          H  
ATOM  20472 1HZ  LYS A1295     -74.929  52.024  29.944  1.00 22.760          H  
ATOM  20473 2HZ  LYS A1295     -75.582  53.276  29.103  1.00 22.760          H  
ATOM  20474 3HZ  LYS A1295     -76.538  52.411  30.165  1.00 22.760          H  
ATOM  20475  N   LYS A1296     -77.751  52.200  22.835  1.00 14.170          N  
ATOM  20476  CA  LYS A1296     -76.587  52.204  21.948  1.00 14.390          C  
ATOM  20477  C   LYS A1296     -76.488  53.545  21.219  1.00 13.980          C  
ATOM  20478  O   LYS A1296     -76.676  53.634  20.004  1.00 13.870          O  
ATOM  20479  CB  LYS A1296     -76.661  51.042  20.950  1.00 20.060          C  
ATOM  20480  CG  LYS A1296     -75.447  50.855  19.986  1.00 20.060          C  
ATOM  20481  CD  LYS A1296     -74.188  50.367  20.708  1.00 20.060          C  
ATOM  20482  CE  LYS A1296     -73.053  50.096  19.717  1.00 20.060          C  
ATOM  20483  NZ  LYS A1296     -71.795  49.672  20.404  1.00 20.060          N  
ATOM  20484  H   LYS A1296     -78.655  51.834  22.513  1.00 17.000          H  
ATOM  20485  HA  LYS A1296     -75.694  52.088  22.558  1.00 17.270          H  
ATOM  20486 1HB  LYS A1296     -76.789  50.115  21.503  1.00 24.070          H  
ATOM  20487 2HB  LYS A1296     -77.543  51.178  20.335  1.00 24.070          H  
ATOM  20488 1HG  LYS A1296     -75.714  50.117  19.233  1.00 24.070          H  
ATOM  20489 2HG  LYS A1296     -75.212  51.781  19.472  1.00 24.070          H  
ATOM  20490 1HD  LYS A1296     -73.852  51.119  21.420  1.00 24.070          H  
ATOM  20491 2HD  LYS A1296     -74.415  49.447  21.250  1.00 24.070          H  
ATOM  20492 1HE  LYS A1296     -73.363  49.311  19.030  1.00 24.070          H  
ATOM  20493 2HE  LYS A1296     -72.854  51.005  19.148  1.00 24.070          H  
ATOM  20494 1HZ  LYS A1296     -71.076  49.504  19.713  1.00 24.070          H  
ATOM  20495 2HZ  LYS A1296     -71.489  50.400  21.035  1.00 24.070          H  
ATOM  20496 3HZ  LYS A1296     -71.961  48.823  20.927  1.00 24.070          H  
ATOM  20497  N   ALA A1297     -76.197  54.587  21.981  1.00 13.930          N  
ATOM  20498  CA  ALA A1297     -76.121  55.946  21.461  1.00 13.730          C  
ATOM  20499  C   ALA A1297     -75.333  56.855  22.391  1.00 13.880          C  
ATOM  20500  O   ALA A1297     -75.243  56.609  23.589  1.00 13.900          O  
ATOM  20501  CB  ALA A1297     -77.525  56.523  21.274  1.00 19.300          C  
ATOM  20502  H   ALA A1297     -76.065  54.391  22.980  1.00 16.720          H  
ATOM  20503  HA  ALA A1297     -75.612  55.910  20.499  1.00 16.480          H  
ATOM  20504 1HB  ALA A1297     -77.464  57.524  20.857  1.00 23.160          H  
ATOM  20505 2HB  ALA A1297     -78.095  55.888  20.598  1.00 23.160          H  
ATOM  20506 3HB  ALA A1297     -78.029  56.566  22.239  1.00 23.160          H  
ATOM  20507  N   SER A1298     -74.820  57.966  21.853  1.00 14.140          N  
ATOM  20508  CA  SER A1298     -74.204  59.003  22.691  1.00 14.550          C  
ATOM  20509  C   SER A1298     -75.305  59.788  23.409  1.00 14.570          C  
ATOM  20510  O   SER A1298     -75.097  60.498  24.399  1.00 14.890          O  
ATOM  20511  CB  SER A1298     -73.375  59.934  21.835  1.00 20.210          C  
ATOM  20512  OG  SER A1298     -74.195  60.673  20.971  1.00 20.210          O  
ATOM  20513  H   SER A1298     -74.861  58.119  20.852  1.00 16.970          H  
ATOM  20514  HA  SER A1298     -73.567  58.527  23.438  1.00 17.460          H  
ATOM  20515 1HB  SER A1298     -72.812  60.612  22.477  1.00 24.250          H  
ATOM  20516 2HB  SER A1298     -72.655  59.355  21.258  1.00 24.250          H  
ATOM  20517  HG  SER A1298     -73.602  61.223  20.447  1.00 24.250          H  
ATOM  20518  N   LEU A1299     -76.519  59.609  22.928  1.00 14.370          N  
ATOM  20519  CA  LEU A1299     -77.690  60.271  23.438  1.00 14.550          C  
ATOM  20520  C   LEU A1299     -78.186  59.486  24.651  1.00 14.670          C  
ATOM  20521  O   LEU A1299     -79.178  58.753  24.593  1.00 14.790          O  
ATOM  20522  CB  LEU A1299     -78.727  60.361  22.321  1.00 20.300          C  
ATOM  20523  CG  LEU A1299     -78.253  61.101  21.014  1.00 20.300          C  
ATOM  20524  CD1 LEU A1299     -79.355  61.033  19.985  1.00 20.300          C  
ATOM  20525  CD2 LEU A1299     -77.895  62.547  21.318  1.00 20.300          C  
ATOM  20526  H   LEU A1299     -76.603  58.984  22.147  1.00 17.240          H  
ATOM  20527  HA  LEU A1299     -77.424  61.267  23.776  1.00 17.460          H  
ATOM  20528 1HB  LEU A1299     -79.064  59.359  22.059  1.00 24.360          H  
ATOM  20529 2HB  LEU A1299     -79.565  60.932  22.702  1.00 24.360          H  
ATOM  20530  HG  LEU A1299     -77.379  60.600  20.603  1.00 24.360          H  
ATOM  20531 1HD1 LEU A1299     -79.033  61.526  19.072  1.00 24.360          H  
ATOM  20532 2HD1 LEU A1299     -79.569  59.994  19.770  1.00 24.360          H  
ATOM  20533 3HD1 LEU A1299     -80.253  61.523  20.365  1.00 24.360          H  
ATOM  20534 1HD2 LEU A1299     -77.583  63.044  20.402  1.00 24.360          H  
ATOM  20535 2HD2 LEU A1299     -78.760  63.035  21.719  1.00 24.360          H  
ATOM  20536 3HD2 LEU A1299     -77.082  62.605  22.037  1.00 24.360          H  
ATOM  20537  N   GLY A1300     -77.461  59.700  25.752  1.00 14.820          N  
ATOM  20538  CA  GLY A1300     -77.564  59.035  27.060  1.00 15.160          C  
ATOM  20539  C   GLY A1300     -78.919  59.124  27.769  1.00 15.050          C  
ATOM  20540  O   GLY A1300     -79.117  58.502  28.813  1.00 15.490          O  
ATOM  20541  H   GLY A1300     -76.666  60.330  25.601  1.00 17.780          H  
ATOM  20542 1HA  GLY A1300     -77.290  57.989  26.938  1.00 18.190          H  
ATOM  20543 2HA  GLY A1300     -76.804  59.459  27.715  1.00 18.190          H  
ATOM  20544  N   SER A1301     -79.803  59.973  27.271  1.00 14.630          N  
ATOM  20545  CA  SER A1301     -81.139  60.130  27.826  1.00 14.690          C  
ATOM  20546  C   SER A1301     -82.242  60.089  26.760  1.00 14.430          C  
ATOM  20547  O   SER A1301     -83.342  60.596  26.979  1.00 14.780          O  
ATOM  20548  CB  SER A1301     -81.210  61.422  28.607  1.00 20.540          C  
ATOM  20549  OG  SER A1301     -80.923  62.526  27.792  1.00 20.540          O  
ATOM  20550  H   SER A1301     -79.531  60.521  26.470  1.00 17.560          H  
ATOM  20551  HA  SER A1301     -81.320  59.306  28.517  1.00 17.630          H  
ATOM  20552 1HB  SER A1301     -82.206  61.534  29.046  1.00 24.650          H  
ATOM  20553 2HB  SER A1301     -80.496  61.383  29.432  1.00 24.650          H  
ATOM  20554  HG  SER A1301     -80.960  63.279  28.387  1.00 24.650          H  
ATOM  20555  N   MET A1302     -81.948  59.545  25.576  1.00 13.960          N  
ATOM  20556  CA  MET A1302     -82.934  59.504  24.498  1.00 13.850          C  
ATOM  20557  C   MET A1302     -84.104  58.522  24.801  1.00 14.080          C  
ATOM  20558  O   MET A1302     -83.876  57.326  24.929  1.00 14.130          O  
ATOM  20559  CB  MET A1302     -82.188  59.166  23.209  1.00 19.430          C  
ATOM  20560  CG  MET A1302     -83.025  59.076  22.002  1.00 19.430          C  
ATOM  20561  SD  MET A1302     -82.131  58.832  20.464  1.00 19.430          S  
ATOM  20562  CE  MET A1302     -81.530  57.160  20.525  1.00 19.430          C  
ATOM  20563  H   MET A1302     -81.016  59.144  25.412  1.00 16.750          H  
ATOM  20564  HA  MET A1302     -83.306  60.511  24.395  1.00 16.620          H  
ATOM  20565 1HB  MET A1302     -81.490  59.948  23.026  1.00 23.320          H  
ATOM  20566 2HB  MET A1302     -81.615  58.257  23.345  1.00 23.320          H  
ATOM  20567 1HG  MET A1302     -83.695  58.233  22.127  1.00 23.320          H  
ATOM  20568 2HG  MET A1302     -83.591  59.997  21.916  1.00 23.320          H  
ATOM  20569 1HE  MET A1302     -80.970  56.943  19.615  1.00 23.320          H  
ATOM  20570 2HE  MET A1302     -80.866  57.031  21.384  1.00 23.320          H  
ATOM  20571 3HE  MET A1302     -82.376  56.479  20.596  1.00 23.320          H  
ATOM  20572  N   PRO A1303     -85.382  58.992  24.871  1.00 14.370          N  
ATOM  20573  CA  PRO A1303     -86.576  58.218  25.266  1.00 14.780          C  
ATOM  20574  C   PRO A1303     -87.075  57.037  24.410  1.00 14.720          C  
ATOM  20575  O   PRO A1303     -87.793  56.183  24.935  1.00 14.790          O  
ATOM  20576  CB  PRO A1303     -87.667  59.307  25.299  1.00 22.170          C  
ATOM  20577  CG  PRO A1303     -87.186  60.401  24.387  1.00 22.170          C  
ATOM  20578  CD  PRO A1303     -85.684  60.403  24.525  1.00 22.170          C  
ATOM  20579  HA  PRO A1303     -86.396  57.856  26.287  1.00 17.740          H  
ATOM  20580 1HB  PRO A1303     -88.630  58.875  24.973  1.00 26.600          H  
ATOM  20581 2HB  PRO A1303     -87.818  59.656  26.326  1.00 26.600          H  
ATOM  20582 1HG  PRO A1303     -87.540  60.219  23.373  1.00 26.600          H  
ATOM  20583 2HG  PRO A1303     -87.628  61.360  24.697  1.00 26.600          H  
ATOM  20584 1HD  PRO A1303     -85.268  60.687  23.562  1.00 26.600          H  
ATOM  20585 2HD  PRO A1303     -85.376  61.071  25.345  1.00 26.600          H  
ATOM  20586  N   PHE A1304     -86.736  56.976  23.121  1.00 14.730          N  
ATOM  20587  CA  PHE A1304     -87.200  55.920  22.220  1.00 14.800          C  
ATOM  20588  C   PHE A1304     -86.632  56.020  20.786  1.00 14.850          C  
ATOM  20589  O   PHE A1304     -86.117  55.023  20.286  1.00 14.980          O  
ATOM  20590  CB  PHE A1304     -88.747  55.805  22.193  1.00 20.690          C  
ATOM  20591  CG  PHE A1304     -89.246  54.786  21.232  1.00 20.690          C  
ATOM  20592  CD1 PHE A1304     -89.080  53.439  21.491  1.00 20.690          C  
ATOM  20593  CD2 PHE A1304     -89.905  55.162  20.077  1.00 20.690          C  
ATOM  20594  CE1 PHE A1304     -89.546  52.495  20.610  1.00 20.690          C  
ATOM  20595  CE2 PHE A1304     -90.375  54.221  19.196  1.00 20.690          C  
ATOM  20596  CZ  PHE A1304     -90.193  52.884  19.462  1.00 20.690          C  
ATOM  20597  H   PHE A1304     -86.149  57.678  22.713  1.00 17.680          H  
ATOM  20598  HA  PHE A1304     -86.842  54.976  22.630  1.00 17.760          H  
ATOM  20599 1HB  PHE A1304     -89.115  55.504  23.161  1.00 24.830          H  
ATOM  20600 2HB  PHE A1304     -89.215  56.743  21.967  1.00 24.830          H  
ATOM  20601  HD1 PHE A1304     -88.571  53.130  22.404  1.00 24.830          H  
ATOM  20602  HD2 PHE A1304     -90.059  56.206  19.875  1.00 24.830          H  
ATOM  20603  HE1 PHE A1304     -89.406  51.434  20.826  1.00 24.830          H  
ATOM  20604  HE2 PHE A1304     -90.894  54.530  18.289  1.00 24.830          H  
ATOM  20605  HZ  PHE A1304     -90.563  52.135  18.767  1.00 24.830          H  
ATOM  20606  N   ALA A1305     -86.702  57.178  20.083  1.00 14.830          N  
ATOM  20607  CA  ALA A1305     -87.243  58.490  20.461  1.00 15.080          C  
ATOM  20608  C   ALA A1305     -87.895  59.159  19.263  1.00 15.160          C  
ATOM  20609  O   ALA A1305     -87.479  60.240  18.844  1.00 15.150          O  
ATOM  20610  CB  ALA A1305     -86.170  59.402  20.967  1.00 21.010          C  
ATOM  20611  H   ALA A1305     -86.309  57.128  19.152  1.00 17.800          H  
ATOM  20612  HA  ALA A1305     -87.999  58.366  21.224  1.00 18.100          H  
ATOM  20613 1HB  ALA A1305     -86.613  60.322  21.223  1.00 25.210          H  
ATOM  20614 2HB  ALA A1305     -85.719  59.017  21.803  1.00 25.210          H  
ATOM  20615 3HB  ALA A1305     -85.427  59.551  20.185  1.00 25.210          H  
ATOM  20616  N   SER A1306     -88.912  58.522  18.707  1.00 15.320          N  
ATOM  20617  CA  SER A1306     -89.591  58.958  17.487  1.00 15.570          C  
ATOM  20618  C   SER A1306     -90.250  60.336  17.594  1.00 15.590          C  
ATOM  20619  O   SER A1306     -90.542  60.974  16.583  1.00 15.350          O  
ATOM  20620  CB  SER A1306     -90.642  57.933  17.122  1.00 21.700          C  
ATOM  20621  OG  SER A1306     -91.663  57.911  18.083  1.00 21.700          O  
ATOM  20622  H   SER A1306     -89.220  57.655  19.122  1.00 18.380          H  
ATOM  20623  HA  SER A1306     -88.848  59.000  16.689  1.00 18.680          H  
ATOM  20624 1HB  SER A1306     -91.060  58.173  16.143  1.00 26.040          H  
ATOM  20625 2HB  SER A1306     -90.182  56.948  17.049  1.00 26.040          H  
ATOM  20626  HG  SER A1306     -92.291  57.242  17.789  1.00 26.040          H  
ATOM  20627  N   GLY A1307     -90.473  60.802  18.818  1.00 16.020          N  
ATOM  20628  CA  GLY A1307     -91.098  62.094  19.064  1.00 16.290          C  
ATOM  20629  C   GLY A1307     -90.136  63.290  19.006  1.00 16.300          C  
ATOM  20630  O   GLY A1307     -90.572  64.442  19.115  1.00 16.380          O  
ATOM  20631  H   GLY A1307     -90.205  60.219  19.594  1.00 19.220          H  
ATOM  20632 1HA  GLY A1307     -91.895  62.241  18.337  1.00 19.550          H  
ATOM  20633 2HA  GLY A1307     -91.576  62.069  20.042  1.00 19.550          H  
ATOM  20634  N   LEU A1308     -88.832  63.061  18.804  1.00 16.370          N  
ATOM  20635  CA  LEU A1308     -87.889  64.189  18.782  1.00 16.560          C  
ATOM  20636  C   LEU A1308     -87.862  64.882  17.417  1.00 16.720          C  
ATOM  20637  O   LEU A1308     -86.897  64.783  16.643  1.00 16.850          O  
ATOM  20638  CB  LEU A1308     -86.472  63.746  19.204  1.00 23.110          C  
ATOM  20639  CG  LEU A1308     -86.307  63.176  20.658  1.00 23.110          C  
ATOM  20640  CD1 LEU A1308     -84.858  62.666  20.858  1.00 23.110          C  
ATOM  20641  CD2 LEU A1308     -86.594  64.247  21.706  1.00 23.110          C  
ATOM  20642  H   LEU A1308     -88.494  62.101  18.681  1.00 19.640          H  
ATOM  20643  HA  LEU A1308     -88.234  64.931  19.495  1.00 19.870          H  
ATOM  20644 1HB  LEU A1308     -86.129  62.980  18.507  1.00 27.730          H  
ATOM  20645 2HB  LEU A1308     -85.822  64.602  19.125  1.00 27.730          H  
ATOM  20646  HG  LEU A1308     -86.998  62.369  20.786  1.00 27.730          H  
ATOM  20647 1HD1 LEU A1308     -84.745  62.262  21.855  1.00 27.730          H  
ATOM  20648 2HD1 LEU A1308     -84.632  61.894  20.126  1.00 27.730          H  
ATOM  20649 3HD1 LEU A1308     -84.172  63.478  20.738  1.00 27.730          H  
ATOM  20650 1HD2 LEU A1308     -86.474  63.814  22.698  1.00 27.730          H  
ATOM  20651 2HD2 LEU A1308     -85.896  65.077  21.584  1.00 27.730          H  
ATOM  20652 3HD2 LEU A1308     -87.611  64.612  21.604  1.00 27.730          H  
ATOM  20653  N   GLU A1309     -88.967  65.559  17.136  1.00 16.860          N  
ATOM  20654  CA  GLU A1309     -89.195  66.265  15.887  1.00 17.110          C  
ATOM  20655  C   GLU A1309     -88.090  67.285  15.689  1.00 16.920          C  
ATOM  20656  O   GLU A1309     -87.759  68.034  16.609  1.00 17.170          O  
ATOM  20657  CB  GLU A1309     -90.573  66.931  15.908  1.00 23.850          C  
ATOM  20658  CG  GLU A1309     -90.992  67.600  14.607  1.00 23.850          C  
ATOM  20659  CD  GLU A1309     -92.390  68.156  14.670  1.00 23.850          C  
ATOM  20660  OE1 GLU A1309     -92.995  68.070  15.710  1.00 23.850          O  
ATOM  20661  OE2 GLU A1309     -92.858  68.651  13.675  1.00 23.850          O  
ATOM  20662  H   GLU A1309     -89.694  65.531  17.857  1.00 20.230          H  
ATOM  20663  HA  GLU A1309     -89.163  65.549  15.067  1.00 20.530          H  
ATOM  20664 1HB  GLU A1309     -91.329  66.187  16.165  1.00 28.620          H  
ATOM  20665 2HB  GLU A1309     -90.590  67.691  16.688  1.00 28.620          H  
ATOM  20666 1HG  GLU A1309     -90.304  68.420  14.387  1.00 28.620          H  
ATOM  20667 2HG  GLU A1309     -90.924  66.878  13.795  1.00 28.620          H  
ATOM  20668  N   ASP A1310     -87.498  67.288  14.494  1.00 16.610          N  
ATOM  20669  CA  ASP A1310     -86.404  68.189  14.140  1.00 16.560          C  
ATOM  20670  C   ASP A1310     -85.261  68.158  15.159  1.00 16.650          C  
ATOM  20671  O   ASP A1310     -84.658  69.189  15.470  1.00 16.980          O  
ATOM  20672  CB  ASP A1310     -86.915  69.614  13.933  1.00 23.200          C  
ATOM  20673  CG  ASP A1310     -87.871  69.718  12.736  1.00 23.200          C  
ATOM  20674  OD1 ASP A1310     -87.734  68.932  11.814  1.00 23.200          O  
ATOM  20675  OD2 ASP A1310     -88.709  70.589  12.738  1.00 23.200          O  
ATOM  20676  H   ASP A1310     -87.832  66.649  13.786  1.00 19.930          H  
ATOM  20677  HA  ASP A1310     -85.994  67.853  13.187  1.00 19.870          H  
ATOM  20678 1HB  ASP A1310     -87.433  69.953  14.833  1.00 27.840          H  
ATOM  20679 2HB  ASP A1310     -86.073  70.285  13.769  1.00 27.840          H  
ATOM  20680  N   PHE A1311     -84.924  66.961  15.632  1.00 16.480          N  
ATOM  20681  CA  PHE A1311     -83.854  66.774  16.595  1.00 16.680          C  
ATOM  20682  C   PHE A1311     -82.502  67.316  16.171  1.00 16.970          C  
ATOM  20683  O   PHE A1311     -82.038  67.077  15.055  1.00 17.160          O  
ATOM  20684  CB  PHE A1311     -83.660  65.289  16.871  1.00 23.270          C  
ATOM  20685  CG  PHE A1311     -82.585  65.006  17.833  1.00 23.270          C  
ATOM  20686  CD1 PHE A1311     -82.766  65.250  19.159  1.00 23.270          C  
ATOM  20687  CD2 PHE A1311     -81.376  64.482  17.412  1.00 23.270          C  
ATOM  20688  CE1 PHE A1311     -81.786  64.995  20.040  1.00 23.270          C  
ATOM  20689  CE2 PHE A1311     -80.392  64.225  18.314  1.00 23.270          C  
ATOM  20690  CZ  PHE A1311     -80.612  64.489  19.633  1.00 23.270          C  
ATOM  20691  H   PHE A1311     -85.471  66.139  15.373  1.00 19.780          H  
ATOM  20692  HA  PHE A1311     -84.151  67.276  17.516  1.00 20.020          H  
ATOM  20693 1HB  PHE A1311     -84.566  64.867  17.242  1.00 27.930          H  
ATOM  20694 2HB  PHE A1311     -83.428  64.778  15.942  1.00 27.930          H  
ATOM  20695  HD1 PHE A1311     -83.711  65.660  19.508  1.00 27.930          H  
ATOM  20696  HD2 PHE A1311     -81.217  64.279  16.349  1.00 27.930          H  
ATOM  20697  HE1 PHE A1311     -81.948  65.193  21.067  1.00 27.930          H  
ATOM  20698  HE2 PHE A1311     -79.440  63.811  17.985  1.00 27.930          H  
ATOM  20699  HZ  PHE A1311     -79.847  64.297  20.355  1.00 27.930          H  
ATOM  20700  N   ASP A1312     -81.850  68.005  17.105  1.00 17.120          N  
ATOM  20701  CA  ASP A1312     -80.511  68.539  16.920  1.00 17.550          C  
ATOM  20702  C   ASP A1312     -79.724  68.317  18.196  1.00 17.710          C  
ATOM  20703  O   ASP A1312     -79.951  68.995  19.216  1.00 18.060          O  
ATOM  20704  CB  ASP A1312     -80.526  70.021  16.533  1.00 24.400          C  
ATOM  20705  CG  ASP A1312     -79.100  70.601  16.260  1.00 24.400          C  
ATOM  20706  OD1 ASP A1312     -78.116  70.001  16.706  1.00 24.400          O  
ATOM  20707  OD2 ASP A1312     -79.009  71.622  15.608  1.00 24.400          O  
ATOM  20708  H   ASP A1312     -82.320  68.184  17.980  1.00 20.540          H  
ATOM  20709  HA  ASP A1312     -80.024  67.986  16.117  1.00 21.060          H  
ATOM  20710 1HB  ASP A1312     -81.137  70.150  15.634  1.00 29.280          H  
ATOM  20711 2HB  ASP A1312     -80.994  70.599  17.331  1.00 29.280          H  
ATOM  20712  N   TYR A1313     -78.805  67.351  18.125  1.00 17.590          N  
ATOM  20713  CA  TYR A1313     -78.012  66.893  19.254  1.00 17.780          C  
ATOM  20714  C   TYR A1313     -77.278  68.020  19.957  1.00 17.970          C  
ATOM  20715  O   TYR A1313     -76.887  67.876  21.111  1.00 18.410          O  
ATOM  20716  CB  TYR A1313     -76.983  65.854  18.812  1.00 24.820          C  
ATOM  20717  CG  TYR A1313     -75.794  66.467  18.127  1.00 24.820          C  
ATOM  20718  CD1 TYR A1313     -74.661  66.807  18.872  1.00 24.820          C  
ATOM  20719  CD2 TYR A1313     -75.831  66.721  16.770  1.00 24.820          C  
ATOM  20720  CE1 TYR A1313     -73.585  67.393  18.255  1.00 24.820          C  
ATOM  20721  CE2 TYR A1313     -74.749  67.308  16.156  1.00 24.820          C  
ATOM  20722  CZ  TYR A1313     -73.630  67.644  16.892  1.00 24.820          C  
ATOM  20723  OH  TYR A1313     -72.553  68.236  16.276  1.00 24.820          O  
ATOM  20724  H   TYR A1313     -78.689  66.893  17.232  1.00 21.110          H  
ATOM  20725  HA  TYR A1313     -78.680  66.431  19.962  1.00 21.340          H  
ATOM  20726 1HB  TYR A1313     -76.629  65.303  19.684  1.00 29.780          H  
ATOM  20727 2HB  TYR A1313     -77.441  65.144  18.134  1.00 29.780          H  
ATOM  20728  HD1 TYR A1313     -74.628  66.614  19.953  1.00 29.780          H  
ATOM  20729  HD2 TYR A1313     -76.711  66.464  16.186  1.00 29.780          H  
ATOM  20730  HE1 TYR A1313     -72.704  67.661  18.837  1.00 29.780          H  
ATOM  20731  HE2 TYR A1313     -74.778  67.511  15.085  1.00 29.780          H  
ATOM  20732  HH  TYR A1313     -72.742  68.349  15.341  1.00 29.780          H  
ATOM  20733  N   SER A1314     -77.003  69.111  19.257  1.00 17.770          N  
ATOM  20734  CA  SER A1314     -76.272  70.199  19.868  1.00 18.080          C  
ATOM  20735  C   SER A1314     -77.094  70.841  21.004  1.00 18.400          C  
ATOM  20736  O   SER A1314     -76.569  71.110  22.098  1.00 18.900          O  
ATOM  20737  CB  SER A1314     -75.880  71.183  18.803  1.00 25.190          C  
ATOM  20738  OG  SER A1314     -75.147  72.220  19.341  1.00 25.190          O  
ATOM  20739  H   SER A1314     -77.350  69.216  18.290  1.00 21.320          H  
ATOM  20740  HA  SER A1314     -75.356  69.791  20.299  1.00 21.700          H  
ATOM  20741 1HB  SER A1314     -75.296  70.675  18.037  1.00 30.230          H  
ATOM  20742 2HB  SER A1314     -76.779  71.565  18.321  1.00 30.230          H  
ATOM  20743  HG  SER A1314     -74.977  72.817  18.611  1.00 30.230          H  
ATOM  20744  N   SER A1315     -78.394  71.073  20.738  1.00 18.220          N  
ATOM  20745  CA  SER A1315     -79.311  71.674  21.707  1.00 18.640          C  
ATOM  20746  C   SER A1315     -79.546  70.673  22.826  1.00 19.090          C  
ATOM  20747  O   SER A1315     -79.666  71.026  24.008  1.00 19.660          O  
ATOM  20748  CB  SER A1315     -80.640  72.029  21.054  1.00 25.930          C  
ATOM  20749  OG  SER A1315     -80.501  73.053  20.107  1.00 25.930          O  
ATOM  20750  H   SER A1315     -78.775  70.778  19.840  1.00 21.860          H  
ATOM  20751  HA  SER A1315     -78.854  72.575  22.119  1.00 22.370          H  
ATOM  20752 1HB  SER A1315     -81.044  71.139  20.569  1.00 31.110          H  
ATOM  20753 2HB  SER A1315     -81.350  72.333  21.821  1.00 31.110          H  
ATOM  20754  HG  SER A1315     -81.375  73.191  19.732  1.00 31.110          H  
ATOM  20755  N   TRP A1316     -79.632  69.405  22.426  1.00 18.910          N  
ATOM  20756  CA  TRP A1316     -79.822  68.294  23.342  1.00 19.380          C  
ATOM  20757  C   TRP A1316     -78.680  68.298  24.356  1.00 19.900          C  
ATOM  20758  O   TRP A1316     -78.914  68.256  25.573  1.00 20.530          O  
ATOM  20759  CB  TRP A1316     -79.846  67.007  22.550  1.00 26.940          C  
ATOM  20760  CG  TRP A1316     -80.050  65.787  23.290  1.00 26.940          C  
ATOM  20761  CD1 TRP A1316     -79.079  64.947  23.694  1.00 26.940          C  
ATOM  20762  CD2 TRP A1316     -81.296  65.194  23.702  1.00 26.940          C  
ATOM  20763  NE1 TRP A1316     -79.624  63.875  24.321  1.00 26.940          N  
ATOM  20764  CE2 TRP A1316     -80.981  64.007  24.330  1.00 26.940          C  
ATOM  20765  CE3 TRP A1316     -82.642  65.571  23.578  1.00 26.940          C  
ATOM  20766  CZ2 TRP A1316     -81.938  63.183  24.834  1.00 26.940          C  
ATOM  20767  CZ3 TRP A1316     -83.612  64.734  24.089  1.00 26.940          C  
ATOM  20768  CH2 TRP A1316     -83.265  63.567  24.703  1.00 26.940          C  
ATOM  20769  H   TRP A1316     -79.557  69.222  21.418  1.00 22.690          H  
ATOM  20770  HA  TRP A1316     -80.767  68.418  23.870  1.00 23.260          H  
ATOM  20771 1HB  TRP A1316     -80.575  67.082  21.751  1.00 32.330          H  
ATOM  20772 2HB  TRP A1316     -78.893  66.895  22.103  1.00 32.330          H  
ATOM  20773  HD1 TRP A1316     -78.004  65.105  23.533  1.00 32.330          H  
ATOM  20774  HE1 TRP A1316     -79.103  63.113  24.713  1.00 32.330          H  
ATOM  20775  HE3 TRP A1316     -82.919  66.503  23.086  1.00 32.330          H  
ATOM  20776  HZ2 TRP A1316     -81.679  62.266  25.321  1.00 32.330          H  
ATOM  20777  HZ3 TRP A1316     -84.654  65.028  23.991  1.00 32.330          H  
ATOM  20778  HH2 TRP A1316     -84.042  62.928  25.103  1.00 32.330          H  
ATOM  20779  N   ASP A1317     -77.432  68.356  23.860  1.00 19.760          N  
ATOM  20780  CA  ASP A1317     -76.290  68.358  24.751  1.00 20.370          C  
ATOM  20781  C   ASP A1317     -76.344  69.525  25.717  1.00 21.070          C  
ATOM  20782  O   ASP A1317     -76.080  69.336  26.897  1.00 21.790          O  
ATOM  20783  CB  ASP A1317     -74.963  68.433  23.987  1.00 28.270          C  
ATOM  20784  CG  ASP A1317     -74.539  67.143  23.253  1.00 28.270          C  
ATOM  20785  OD1 ASP A1317     -75.110  66.099  23.482  1.00 28.270          O  
ATOM  20786  OD2 ASP A1317     -73.601  67.226  22.492  1.00 28.270          O  
ATOM  20787  H   ASP A1317     -77.270  68.350  22.850  1.00 23.710          H  
ATOM  20788  HA  ASP A1317     -76.304  67.431  25.319  1.00 24.440          H  
ATOM  20789 1HB  ASP A1317     -75.040  69.229  23.241  1.00 33.930          H  
ATOM  20790 2HB  ASP A1317     -74.169  68.718  24.677  1.00 33.930          H  
ATOM  20791  N   ALA A1318     -76.754  70.720  25.262  1.00 20.950          N  
ATOM  20792  CA  ALA A1318     -76.822  71.842  26.198  1.00 21.710          C  
ATOM  20793  C   ALA A1318     -77.778  71.542  27.357  1.00 22.330          C  
ATOM  20794  O   ALA A1318     -77.463  71.789  28.522  1.00 23.170          O  
ATOM  20795  CB  ALA A1318     -77.257  73.110  25.480  1.00 30.090          C  
ATOM  20796  H   ALA A1318     -76.926  70.859  24.257  1.00 25.140          H  
ATOM  20797  HA  ALA A1318     -75.836  71.991  26.604  1.00 26.050          H  
ATOM  20798 1HB  ALA A1318     -77.273  73.941  26.182  1.00 36.110          H  
ATOM  20799 2HB  ALA A1318     -76.557  73.327  24.671  1.00 36.110          H  
ATOM  20800 3HB  ALA A1318     -78.255  72.965  25.063  1.00 36.110          H  
ATOM  20801  N   MET A1319     -78.926  70.930  27.063  1.00 22.000          N  
ATOM  20802  CA  MET A1319     -79.865  70.597  28.138  1.00 22.630          C  
ATOM  20803  C   MET A1319     -79.289  69.523  29.066  1.00 23.110          C  
ATOM  20804  O   MET A1319     -79.468  69.538  30.293  1.00 23.940          O  
ATOM  20805  CB  MET A1319     -81.204  70.169  27.557  1.00 31.430          C  
ATOM  20806  CG  MET A1319     -81.974  71.284  26.829  1.00 31.430          C  
ATOM  20807  SD  MET A1319     -82.393  72.695  27.909  1.00 31.430          S  
ATOM  20808  CE  MET A1319     -81.172  73.946  27.525  1.00 31.430          C  
ATOM  20809  H   MET A1319     -79.163  70.767  26.074  1.00 26.400          H  
ATOM  20810  HA  MET A1319     -80.025  71.481  28.734  1.00 27.160          H  
ATOM  20811 1HB  MET A1319     -81.035  69.362  26.838  1.00 37.720          H  
ATOM  20812 2HB  MET A1319     -81.837  69.777  28.352  1.00 37.720          H  
ATOM  20813 1HG  MET A1319     -81.365  71.650  26.001  1.00 37.720          H  
ATOM  20814 2HG  MET A1319     -82.896  70.878  26.417  1.00 37.720          H  
ATOM  20815 1HE  MET A1319     -81.362  74.816  28.134  1.00 37.720          H  
ATOM  20816 2HE  MET A1319     -80.171  73.577  27.729  1.00 37.720          H  
ATOM  20817 3HE  MET A1319     -81.247  74.218  26.473  1.00 37.720          H  
ATOM  20818  N   CYS A1320     -78.498  68.638  28.494  1.00 22.670          N  
ATOM  20819  CA  CYS A1320     -77.907  67.545  29.236  1.00 23.110          C  
ATOM  20820  C   CYS A1320     -76.740  68.005  30.117  1.00 23.840          C  
ATOM  20821  O   CYS A1320     -76.176  67.204  30.866  1.00 24.510          O  
ATOM  20822  CB  CYS A1320     -77.427  66.451  28.283  1.00 32.180          C  
ATOM  20823  SG  CYS A1320     -78.767  65.635  27.331  1.00 32.180          S  
ATOM  20824  H   CYS A1320     -78.386  68.676  27.474  1.00 27.200          H  
ATOM  20825  HA  CYS A1320     -78.677  67.117  29.877  1.00 27.730          H  
ATOM  20826 1HB  CYS A1320     -76.719  66.873  27.579  1.00 38.610          H  
ATOM  20827 2HB  CYS A1320     -76.902  65.684  28.853  1.00 38.610          H  
ATOM  20828  HG  CYS A1320     -78.947  66.653  26.443  1.00 38.610          H  
ATOM  20829  N   TYR A1321     -76.413  69.306  30.121  1.00 23.800          N  
ATOM  20830  CA  TYR A1321     -75.305  69.800  30.930  1.00 24.570          C  
ATOM  20831  C   TYR A1321     -75.630  69.805  32.417  1.00 25.480          C  
ATOM  20832  O   TYR A1321     -74.768  70.141  33.224  1.00 26.070          O  
ATOM  20833  CB  TYR A1321     -74.853  71.198  30.490  1.00 34.090          C  
ATOM  20834  CG  TYR A1321     -74.142  71.284  29.102  1.00 34.090          C  
ATOM  20835  CD1 TYR A1321     -73.699  70.142  28.413  1.00 34.090          C  
ATOM  20836  CD2 TYR A1321     -73.910  72.540  28.536  1.00 34.090          C  
ATOM  20837  CE1 TYR A1321     -73.068  70.267  27.199  1.00 34.090          C  
ATOM  20838  CE2 TYR A1321     -73.262  72.646  27.309  1.00 34.090          C  
ATOM  20839  CZ  TYR A1321     -72.846  71.509  26.649  1.00 34.090          C  
ATOM  20840  OH  TYR A1321     -72.210  71.606  25.432  1.00 34.090          O  
ATOM  20841  H   TYR A1321     -76.905  69.975  29.516  1.00 28.560          H  
ATOM  20842  HA  TYR A1321     -74.465  69.118  30.819  1.00 29.480          H  
ATOM  20843 1HB  TYR A1321     -75.723  71.856  30.461  1.00 40.910          H  
ATOM  20844 2HB  TYR A1321     -74.173  71.596  31.239  1.00 40.910          H  
ATOM  20845  HD1 TYR A1321     -73.852  69.144  28.801  1.00 40.910          H  
ATOM  20846  HD2 TYR A1321     -74.241  73.438  29.056  1.00 40.910          H  
ATOM  20847  HE1 TYR A1321     -72.744  69.374  26.671  1.00 40.910          H  
ATOM  20848  HE2 TYR A1321     -73.085  73.626  26.867  1.00 40.910          H  
ATOM  20849  HH  TYR A1321     -71.929  70.731  25.141  1.00 40.910          H  
ATOM  20850  N   LEU A1322     -76.864  69.462  32.798  1.00 25.660          N  
ATOM  20851  CA  LEU A1322     -77.186  69.308  34.219  1.00 26.570          C  
ATOM  20852  C   LEU A1322     -77.276  67.831  34.638  1.00 26.910          C  
ATOM  20853  O   LEU A1322     -77.623  67.545  35.783  1.00 27.210          O  
ATOM  20854  CB  LEU A1322     -78.502  70.031  34.576  1.00 36.830          C  
ATOM  20855  CG  LEU A1322     -78.426  71.525  35.050  1.00 36.830          C  
ATOM  20856  CD1 LEU A1322     -77.903  71.586  36.489  1.00 36.830          C  
ATOM  20857  CD2 LEU A1322     -77.524  72.340  34.103  1.00 36.830          C  
ATOM  20858  H   LEU A1322     -77.580  69.290  32.079  1.00 30.790          H  
ATOM  20859  HA  LEU A1322     -76.393  69.750  34.803  1.00 31.880          H  
ATOM  20860 1HB  LEU A1322     -79.146  70.008  33.695  1.00 44.200          H  
ATOM  20861 2HB  LEU A1322     -78.991  69.473  35.370  1.00 44.200          H  
ATOM  20862  HG  LEU A1322     -79.426  71.947  35.054  1.00 44.200          H  
ATOM  20863 1HD1 LEU A1322     -77.877  72.624  36.816  1.00 44.200          H  
ATOM  20864 2HD1 LEU A1322     -78.574  71.017  37.139  1.00 44.200          H  
ATOM  20865 3HD1 LEU A1322     -76.902  71.165  36.551  1.00 44.200          H  
ATOM  20866 1HD2 LEU A1322     -77.492  73.362  34.427  1.00 44.200          H  
ATOM  20867 2HD2 LEU A1322     -76.518  71.949  34.113  1.00 44.200          H  
ATOM  20868 3HD2 LEU A1322     -77.907  72.296  33.095  1.00 44.200          H  
ATOM  20869  N   ASP A1323     -76.984  66.890  33.719  1.00 26.940          N  
ATOM  20870  CA  ASP A1323     -77.149  65.455  33.982  1.00 27.340          C  
ATOM  20871  C   ASP A1323     -75.878  64.614  34.176  1.00 27.260          C  
ATOM  20872  O   ASP A1323     -75.276  64.199  33.190  1.00 27.280          O  
ATOM  20873  CB  ASP A1323     -77.924  64.846  32.797  1.00 38.120          C  
ATOM  20874  CG  ASP A1323     -78.277  63.354  32.941  1.00 38.120          C  
ATOM  20875  OD1 ASP A1323     -77.805  62.727  33.868  1.00 38.120          O  
ATOM  20876  OD2 ASP A1323     -79.031  62.871  32.122  1.00 38.120          O  
ATOM  20877  H   ASP A1323     -76.664  67.168  32.785  1.00 32.330          H  
ATOM  20878  HA  ASP A1323     -77.747  65.348  34.875  1.00 32.810          H  
ATOM  20879 1HB  ASP A1323     -78.841  65.410  32.633  1.00 45.740          H  
ATOM  20880 2HB  ASP A1323     -77.325  64.966  31.892  1.00 45.740          H  
ATOM  20881  N   PRO A1324     -75.379  64.399  35.419  1.00 27.240          N  
ATOM  20882  CA  PRO A1324     -75.624  65.000  36.730  1.00 27.270          C  
ATOM  20883  C   PRO A1324     -74.645  66.154  36.928  1.00 27.660          C  
ATOM  20884  O   PRO A1324     -74.536  66.714  38.021  1.00 27.910          O  
ATOM  20885  CB  PRO A1324     -75.283  63.853  37.674  1.00 40.910          C  
ATOM  20886  CG  PRO A1324     -74.120  63.168  36.996  1.00 40.910          C  
ATOM  20887  CD  PRO A1324     -74.432  63.269  35.494  1.00 40.910          C  
ATOM  20888  HA  PRO A1324     -76.667  65.329  36.839  1.00 32.720          H  
ATOM  20889 1HB  PRO A1324     -75.064  64.237  38.681  1.00 49.090          H  
ATOM  20890 2HB  PRO A1324     -76.142  63.195  37.760  1.00 49.090          H  
ATOM  20891 1HG  PRO A1324     -73.170  63.657  37.274  1.00 49.090          H  
ATOM  20892 2HG  PRO A1324     -74.057  62.126  37.341  1.00 49.090          H  
ATOM  20893 1HD  PRO A1324     -73.520  63.491  34.907  1.00 49.090          H  
ATOM  20894 2HD  PRO A1324     -74.934  62.354  35.130  1.00 49.090          H  
ATOM  20895  N   SER A1325     -73.871  66.400  35.864  1.00 27.790          N  
ATOM  20896  CA  SER A1325     -72.751  67.321  35.731  1.00 28.190          C  
ATOM  20897  C   SER A1325     -72.124  67.834  36.997  1.00 28.500          C  
ATOM  20898  O   SER A1325     -71.036  67.401  37.364  1.00 28.710          O  
ATOM  20899  CB  SER A1325     -73.151  68.488  34.913  1.00 39.310          C  
ATOM  20900  OG  SER A1325     -74.081  69.279  35.577  1.00 39.310          O  
ATOM  20901  H   SER A1325     -74.080  65.888  35.021  1.00 33.350          H  
ATOM  20902  HA  SER A1325     -71.988  66.782  35.190  1.00 33.830          H  
ATOM  20903 1HB  SER A1325     -72.277  69.082  34.654  1.00 47.170          H  
ATOM  20904 2HB  SER A1325     -73.578  68.120  33.980  1.00 47.170          H  
ATOM  20905  HG  SER A1325     -74.414  69.873  34.870  1.00 47.170          H  
ATOM  20906  N   LYS A1326     -72.805  68.762  37.666  1.00 28.600          N  
ATOM  20907  CA  LYS A1326     -72.339  69.417  38.892  1.00 28.970          C  
ATOM  20908  C   LYS A1326     -71.735  68.421  39.874  1.00 28.650          C  
ATOM  20909  O   LYS A1326     -70.708  68.701  40.495  1.00 28.780          O  
ATOM  20910  CB  LYS A1326     -73.490  70.154  39.588  1.00 40.410          C  
ATOM  20911  CG  LYS A1326     -73.069  70.929  40.860  1.00 40.410          C  
ATOM  20912  CD  LYS A1326     -74.263  71.638  41.535  1.00 40.410          C  
ATOM  20913  CE  LYS A1326     -73.813  72.482  42.748  1.00 40.410          C  
ATOM  20914  NZ  LYS A1326     -73.098  71.648  43.775  1.00 40.410          N  
ATOM  20915  H   LYS A1326     -73.700  69.028  37.262  1.00 34.320          H  
ATOM  20916  HA  LYS A1326     -71.564  70.138  38.623  1.00 34.760          H  
ATOM  20917 1HB  LYS A1326     -73.946  70.856  38.890  1.00 48.490          H  
ATOM  20918 2HB  LYS A1326     -74.256  69.429  39.869  1.00 48.490          H  
ATOM  20919 1HG  LYS A1326     -72.628  70.234  41.571  1.00 48.490          H  
ATOM  20920 2HG  LYS A1326     -72.316  71.674  40.591  1.00 48.490          H  
ATOM  20921 1HD  LYS A1326     -74.755  72.293  40.815  1.00 48.490          H  
ATOM  20922 2HD  LYS A1326     -74.981  70.892  41.874  1.00 48.490          H  
ATOM  20923 1HE  LYS A1326     -73.149  73.276  42.412  1.00 48.490          H  
ATOM  20924 2HE  LYS A1326     -74.692  72.928  43.213  1.00 48.490          H  
ATOM  20925 1HZ  LYS A1326     -72.808  72.203  44.564  1.00 48.490          H  
ATOM  20926 2HZ  LYS A1326     -73.693  70.898  44.112  1.00 48.490          H  
ATOM  20927 3HZ  LYS A1326     -72.282  71.256  43.332  1.00 48.490          H  
ATOM  20928  N   ALA A1327     -72.345  67.236  39.984  1.00 28.290          N  
ATOM  20929  CA  ALA A1327     -71.921  66.198  40.926  1.00 28.200          C  
ATOM  20930  C   ALA A1327     -70.442  65.846  40.752  1.00 28.140          C  
ATOM  20931  O   ALA A1327     -69.750  65.521  41.720  1.00 28.280          O  
ATOM  20932  CB  ALA A1327     -72.753  64.948  40.723  1.00 39.520          C  
ATOM  20933  H   ALA A1327     -73.182  67.077  39.408  1.00 33.950          H  
ATOM  20934  HA  ALA A1327     -72.072  66.574  41.939  1.00 33.840          H  
ATOM  20935 1HB  ALA A1327     -72.449  64.183  41.446  1.00 47.420          H  
ATOM  20936 2HB  ALA A1327     -73.806  65.192  40.868  1.00 47.420          H  
ATOM  20937 3HB  ALA A1327     -72.602  64.576  39.714  1.00 47.420          H  
ATOM  20938  N   VAL A1328     -69.924  65.962  39.538  1.00 27.960          N  
ATOM  20939  CA  VAL A1328     -68.539  65.641  39.259  1.00 28.000          C  
ATOM  20940  C   VAL A1328     -67.566  66.459  40.080  1.00 28.420          C  
ATOM  20941  O   VAL A1328     -66.483  65.978  40.394  1.00 28.360          O  
ATOM  20942  CB  VAL A1328     -68.224  65.743  37.758  1.00 39.180          C  
ATOM  20943  CG1 VAL A1328     -66.704  65.684  37.502  1.00 39.180          C  
ATOM  20944  CG2 VAL A1328     -68.902  64.543  37.065  1.00 39.180          C  
ATOM  20945  H   VAL A1328     -70.500  66.310  38.768  1.00 33.550          H  
ATOM  20946  HA  VAL A1328     -68.405  64.599  39.529  1.00 33.600          H  
ATOM  20947  HB  VAL A1328     -68.603  66.683  37.361  1.00 47.020          H  
ATOM  20948 1HG1 VAL A1328     -66.527  65.740  36.440  1.00 47.020          H  
ATOM  20949 2HG1 VAL A1328     -66.201  66.523  37.978  1.00 47.020          H  
ATOM  20950 3HG1 VAL A1328     -66.296  64.765  37.893  1.00 47.020          H  
ATOM  20951 1HG2 VAL A1328     -68.709  64.560  36.002  1.00 47.020          H  
ATOM  20952 2HG2 VAL A1328     -68.510  63.618  37.483  1.00 47.020          H  
ATOM  20953 3HG2 VAL A1328     -69.976  64.593  37.240  1.00 47.020          H  
ATOM  20954  N   GLU A1329     -67.889  67.715  40.374  1.00 28.860          N  
ATOM  20955  CA  GLU A1329     -66.961  68.537  41.124  1.00 29.360          C  
ATOM  20956  C   GLU A1329     -66.996  68.263  42.631  1.00 29.530          C  
ATOM  20957  O   GLU A1329     -66.173  68.811  43.371  1.00 29.790          O  
ATOM  20958  CB  GLU A1329     -67.209  70.017  40.852  1.00 40.900          C  
ATOM  20959  CG  GLU A1329     -66.879  70.435  39.430  1.00 40.900          C  
ATOM  20960  CD  GLU A1329     -67.078  71.898  39.184  1.00 40.900          C  
ATOM  20961  OE1 GLU A1329     -67.553  72.575  40.064  1.00 40.900          O  
ATOM  20962  OE2 GLU A1329     -66.729  72.342  38.120  1.00 40.900          O  
ATOM  20963  H   GLU A1329     -68.804  68.103  40.129  1.00 34.630          H  
ATOM  20964  HA  GLU A1329     -65.963  68.316  40.759  1.00 35.230          H  
ATOM  20965 1HB  GLU A1329     -68.262  70.244  41.039  1.00 49.080          H  
ATOM  20966 2HB  GLU A1329     -66.614  70.623  41.535  1.00 49.080          H  
ATOM  20967 1HG  GLU A1329     -65.841  70.179  39.223  1.00 49.080          H  
ATOM  20968 2HG  GLU A1329     -67.507  69.865  38.744  1.00 49.080          H  
ATOM  20969  N   GLU A1330     -67.944  67.439  43.094  1.00 29.460          N  
ATOM  20970  CA  GLU A1330     -68.049  67.118  44.510  1.00 29.640          C  
ATOM  20971  C   GLU A1330     -67.584  65.682  44.777  1.00 29.660          C  
ATOM  20972  O   GLU A1330     -66.872  65.425  45.751  1.00 29.940          O  
ATOM  20973  CB  GLU A1330     -69.489  67.310  44.988  1.00 41.420          C  
ATOM  20974  CG  GLU A1330     -69.987  68.758  44.918  1.00 41.420          C  
ATOM  20975  CD  GLU A1330     -71.421  68.916  45.350  1.00 41.420          C  
ATOM  20976  OE1 GLU A1330     -72.009  67.921  45.678  1.00 41.420          O  
ATOM  20977  OE2 GLU A1330     -71.928  70.030  45.335  1.00 41.420          O  
ATOM  20978  H   GLU A1330     -68.583  66.983  42.446  1.00 35.350          H  
ATOM  20979  HA  GLU A1330     -67.404  67.793  45.072  1.00 35.570          H  
ATOM  20980 1HB  GLU A1330     -70.154  66.697  44.373  1.00 49.710          H  
ATOM  20981 2HB  GLU A1330     -69.584  66.964  46.017  1.00 49.710          H  
ATOM  20982 1HG  GLU A1330     -69.352  69.378  45.550  1.00 49.710          H  
ATOM  20983 2HG  GLU A1330     -69.881  69.109  43.889  1.00 49.710          H  
ATOM  20984  N   ASP A1331     -67.977  64.745  43.906  1.00 29.430          N  
ATOM  20985  CA  ASP A1331     -67.594  63.342  44.051  1.00 29.480          C  
ATOM  20986  C   ASP A1331     -66.083  63.170  43.964  1.00 29.740          C  
ATOM  20987  O   ASP A1331     -65.432  63.785  43.125  1.00 29.960          O  
ATOM  20988  CB  ASP A1331     -68.275  62.491  42.983  1.00 41.250          C  
ATOM  20989  CG  ASP A1331     -69.760  62.232  43.226  1.00 41.250          C  
ATOM  20990  OD1 ASP A1331     -70.232  62.492  44.306  1.00 41.250          O  
ATOM  20991  OD2 ASP A1331     -70.409  61.763  42.321  1.00 41.250          O  
ATOM  20992  H   ASP A1331     -68.587  65.010  43.132  1.00 35.320          H  
ATOM  20993  HA  ASP A1331     -67.921  62.994  45.031  1.00 35.380          H  
ATOM  20994 1HB  ASP A1331     -68.202  63.031  42.046  1.00 49.500          H  
ATOM  20995 2HB  ASP A1331     -67.745  61.544  42.867  1.00 49.500          H  
ATOM  20996  N   ASP A1332     -65.523  62.312  44.813  1.00 29.780          N  
ATOM  20997  CA  ASP A1332     -64.088  62.046  44.787  1.00 30.090          C  
ATOM  20998  C   ASP A1332     -63.778  60.811  43.948  1.00 29.770          C  
ATOM  20999  O   ASP A1332     -64.090  59.688  44.348  1.00 29.470          O  
ATOM  21000  CB  ASP A1332     -63.529  61.895  46.204  1.00 42.000          C  
ATOM  21001  CG  ASP A1332     -62.006  61.745  46.231  1.00 42.000          C  
ATOM  21002  OD1 ASP A1332     -61.421  61.441  45.192  1.00 42.000          O  
ATOM  21003  OD2 ASP A1332     -61.434  61.967  47.277  1.00 42.000          O  
ATOM  21004  H   ASP A1332     -66.103  61.842  45.491  1.00 35.740          H  
ATOM  21005  HA  ASP A1332     -63.589  62.898  44.322  1.00 36.110          H  
ATOM  21006 1HB  ASP A1332     -63.806  62.768  46.798  1.00 50.400          H  
ATOM  21007 2HB  ASP A1332     -63.974  61.019  46.679  1.00 50.400          H  
ATOM  21008  N   PHE A1333     -63.226  61.024  42.759  1.00 29.940          N  
ATOM  21009  CA  PHE A1333     -62.951  59.947  41.818  1.00 29.740          C  
ATOM  21010  C   PHE A1333     -61.457  59.680  41.693  1.00 29.900          C  
ATOM  21011  O   PHE A1333     -61.014  59.074  40.716  1.00 30.050          O  
ATOM  21012  CB  PHE A1333     -63.387  60.331  40.418  1.00 41.720          C  
ATOM  21013  CG  PHE A1333     -64.790  60.715  40.219  1.00 41.720          C  
ATOM  21014  CD1 PHE A1333     -65.090  62.043  40.148  1.00 41.720          C  
ATOM  21015  CD2 PHE A1333     -65.801  59.791  40.071  1.00 41.720          C  
ATOM  21016  CE1 PHE A1333     -66.346  62.463  39.941  1.00 41.720          C  
ATOM  21017  CE2 PHE A1333     -67.096  60.210  39.858  1.00 41.720          C  
ATOM  21018  CZ  PHE A1333     -67.369  61.556  39.790  1.00 41.720          C  
ATOM  21019  H   PHE A1333     -63.003  61.976  42.502  1.00 35.930          H  
ATOM  21020  HA  PHE A1333     -63.458  59.045  42.154  1.00 35.690          H  
ATOM  21021 1HB  PHE A1333     -62.771  61.152  40.083  1.00 50.060          H  
ATOM  21022 2HB  PHE A1333     -63.184  59.493  39.758  1.00 50.060          H  
ATOM  21023  HD1 PHE A1333     -64.296  62.764  40.260  1.00 50.060          H  
ATOM  21024  HD2 PHE A1333     -65.571  58.735  40.119  1.00 50.060          H  
ATOM  21025  HE1 PHE A1333     -66.528  63.523  39.903  1.00 50.060          H  
ATOM  21026  HE2 PHE A1333     -67.900  59.481  39.743  1.00 50.060          H  
ATOM  21027  HZ  PHE A1333     -68.392  61.901  39.629  1.00 50.060          H  
ATOM  21028  N   VAL A1334     -60.656  60.196  42.622  1.00 29.980          N  
ATOM  21029  CA  VAL A1334     -59.209  60.074  42.443  1.00 30.180          C  
ATOM  21030  C   VAL A1334     -58.383  59.324  43.481  1.00 30.050          C  
ATOM  21031  O   VAL A1334     -57.155  59.317  43.381  1.00 30.280          O  
ATOM  21032  CB  VAL A1334     -58.616  61.477  42.211  1.00 42.170          C  
ATOM  21033  CG1 VAL A1334     -59.125  62.037  40.906  1.00 42.170          C  
ATOM  21034  CG2 VAL A1334     -59.063  62.422  43.323  1.00 42.170          C  
ATOM  21035  H   VAL A1334     -61.052  60.660  43.461  1.00 35.980          H  
ATOM  21036  HA  VAL A1334     -59.054  59.540  41.508  1.00 36.220          H  
ATOM  21037  HB  VAL A1334     -57.532  61.406  42.174  1.00 50.610          H  
ATOM  21038 1HG1 VAL A1334     -58.703  63.022  40.741  1.00 50.610          H  
ATOM  21039 2HG1 VAL A1334     -58.833  61.374  40.108  1.00 50.610          H  
ATOM  21040 3HG1 VAL A1334     -60.198  62.107  40.944  1.00 50.610          H  
ATOM  21041 1HG2 VAL A1334     -58.644  63.412  43.151  1.00 50.610          H  
ATOM  21042 2HG2 VAL A1334     -60.146  62.501  43.333  1.00 50.610          H  
ATOM  21043 3HG2 VAL A1334     -58.741  62.058  44.282  1.00 50.610          H  
ATOM  21044  N   VAL A1335     -59.013  58.667  44.446  1.00 29.740          N  
ATOM  21045  CA  VAL A1335     -58.248  57.908  45.423  1.00 29.680          C  
ATOM  21046  C   VAL A1335     -58.782  56.502  45.616  1.00 29.330          C  
ATOM  21047  O   VAL A1335     -59.955  56.224  45.371  1.00 29.420          O  
ATOM  21048  CB  VAL A1335     -58.253  58.614  46.800  1.00 41.580          C  
ATOM  21049  CG1 VAL A1335     -57.594  59.969  46.702  1.00 41.580          C  
ATOM  21050  CG2 VAL A1335     -59.692  58.777  47.288  1.00 41.580          C  
ATOM  21051  H   VAL A1335     -60.023  58.680  44.503  1.00 35.690          H  
ATOM  21052  HA  VAL A1335     -57.218  57.837  45.077  1.00 35.620          H  
ATOM  21053  HB  VAL A1335     -57.693  58.010  47.514  1.00 49.890          H  
ATOM  21054 1HG1 VAL A1335     -57.594  60.449  47.679  1.00 49.890          H  
ATOM  21055 2HG1 VAL A1335     -56.572  59.845  46.357  1.00 49.890          H  
ATOM  21056 3HG1 VAL A1335     -58.146  60.587  46.009  1.00 49.890          H  
ATOM  21057 1HG2 VAL A1335     -59.693  59.269  48.259  1.00 49.890          H  
ATOM  21058 2HG2 VAL A1335     -60.252  59.391  46.581  1.00 49.890          H  
ATOM  21059 3HG2 VAL A1335     -60.173  57.806  47.382  1.00 49.890          H  
ATOM  21060  N   GLY A1336     -57.909  55.647  46.122  1.00 29.000          N  
ATOM  21061  CA  GLY A1336     -58.217  54.300  46.550  1.00 28.690          C  
ATOM  21062  C   GLY A1336     -57.835  54.214  48.016  1.00 28.590          C  
ATOM  21063  O   GLY A1336     -57.825  55.223  48.729  1.00 28.720          O  
ATOM  21064  H   GLY A1336     -56.960  55.965  46.234  1.00 34.800          H  
ATOM  21065 1HA  GLY A1336     -59.280  54.091  46.420  1.00 34.430          H  
ATOM  21066 2HA  GLY A1336     -57.649  53.578  45.965  1.00 34.430          H  
ATOM  21067  N   PHE A1337     -57.432  53.038  48.470  1.00 28.450          N  
ATOM  21068  CA  PHE A1337     -57.105  52.860  49.882  1.00 28.140          C  
ATOM  21069  C   PHE A1337     -55.659  53.249  50.160  1.00 27.930          C  
ATOM  21070  O   PHE A1337     -54.818  52.402  50.463  1.00 27.730          O  
ATOM  21071  CB  PHE A1337     -57.342  51.411  50.289  1.00 39.520          C  
ATOM  21072  CG  PHE A1337     -58.777  51.016  50.190  1.00 39.520          C  
ATOM  21073  CD1 PHE A1337     -59.243  50.336  49.073  1.00 39.520          C  
ATOM  21074  CD2 PHE A1337     -59.672  51.331  51.198  1.00 39.520          C  
ATOM  21075  CE1 PHE A1337     -60.567  49.980  48.970  1.00 39.520          C  
ATOM  21076  CE2 PHE A1337     -61.000  50.974  51.097  1.00 39.520          C  
ATOM  21077  CZ  PHE A1337     -61.447  50.298  49.981  1.00 39.520          C  
ATOM  21078  H   PHE A1337     -57.404  52.245  47.846  1.00 34.140          H  
ATOM  21079  HA  PHE A1337     -57.756  53.505  50.475  1.00 33.770          H  
ATOM  21080 1HB  PHE A1337     -56.754  50.749  49.657  1.00 47.420          H  
ATOM  21081 2HB  PHE A1337     -57.014  51.263  51.317  1.00 47.420          H  
ATOM  21082  HD1 PHE A1337     -58.552  50.080  48.272  1.00 47.420          H  
ATOM  21083  HD2 PHE A1337     -59.318  51.868  52.080  1.00 47.420          H  
ATOM  21084  HE1 PHE A1337     -60.921  49.445  48.089  1.00 47.420          H  
ATOM  21085  HE2 PHE A1337     -61.697  51.225  51.897  1.00 47.420          H  
ATOM  21086  HZ  PHE A1337     -62.495  50.016  49.900  1.00 47.420          H  
ATOM  21087  N   TRP A1338     -55.385  54.537  50.012  1.00 28.060          N  
ATOM  21088  CA  TRP A1338     -54.046  55.087  50.184  1.00 27.980          C  
ATOM  21089  C   TRP A1338     -53.777  55.489  51.621  1.00 27.420          C  
ATOM  21090  O   TRP A1338     -54.674  55.950  52.327  1.00 27.280          O  
ATOM  21091  CB  TRP A1338     -53.809  56.328  49.312  1.00 39.200          C  
ATOM  21092  CG  TRP A1338     -53.814  56.072  47.841  1.00 39.200          C  
ATOM  21093  CD1 TRP A1338     -54.775  56.459  46.973  1.00 39.200          C  
ATOM  21094  CD2 TRP A1338     -52.845  55.335  47.065  1.00 39.200          C  
ATOM  21095  NE1 TRP A1338     -54.469  56.029  45.700  1.00 39.200          N  
ATOM  21096  CE2 TRP A1338     -53.300  55.332  45.743  1.00 39.200          C  
ATOM  21097  CE3 TRP A1338     -51.651  54.681  47.378  1.00 39.200          C  
ATOM  21098  CZ2 TRP A1338     -52.604  54.699  44.731  1.00 39.200          C  
ATOM  21099  CZ3 TRP A1338     -50.955  54.044  46.363  1.00 39.200          C  
ATOM  21100  CH2 TRP A1338     -51.420  54.052  45.074  1.00 39.200          C  
ATOM  21101  H   TRP A1338     -56.174  55.133  49.754  1.00 33.670          H  
ATOM  21102  HA  TRP A1338     -53.325  54.323  49.904  1.00 33.580          H  
ATOM  21103 1HB  TRP A1338     -54.589  57.059  49.525  1.00 47.040          H  
ATOM  21104 2HB  TRP A1338     -52.855  56.788  49.585  1.00 47.040          H  
ATOM  21105  HD1 TRP A1338     -55.648  57.034  47.253  1.00 47.040          H  
ATOM  21106  HE1 TRP A1338     -55.009  56.190  44.854  1.00 47.040          H  
ATOM  21107  HE3 TRP A1338     -51.273  54.670  48.400  1.00 47.040          H  
ATOM  21108  HZ2 TRP A1338     -52.955  54.695  43.698  1.00 47.040          H  
ATOM  21109  HZ3 TRP A1338     -50.024  53.537  46.615  1.00 47.040          H  
ATOM  21110  HH2 TRP A1338     -50.847  53.543  44.302  1.00 47.040          H  
ATOM  21111  N   ASN A1339     -52.527  55.364  52.037  1.00 27.210          N  
ATOM  21112  CA  ASN A1339     -52.124  55.852  53.341  1.00 26.800          C  
ATOM  21113  C   ASN A1339     -51.901  57.375  53.164  1.00 26.130          C  
ATOM  21114  O   ASN A1339     -52.032  57.856  52.038  1.00 25.900          O  
ATOM  21115  CB  ASN A1339     -50.931  55.006  53.784  1.00 37.680          C  
ATOM  21116  CG  ASN A1339     -51.342  53.626  54.150  1.00 37.680          C  
ATOM  21117  OD1 ASN A1339     -52.364  53.429  54.814  1.00 37.680          O  
ATOM  21118  ND2 ASN A1339     -50.572  52.653  53.738  1.00 37.680          N  
ATOM  21119  H   ASN A1339     -51.856  54.916  51.430  1.00 32.650          H  
ATOM  21120  HA  ASN A1339     -52.948  55.703  54.041  1.00 32.160          H  
ATOM  21121 1HB  ASN A1339     -50.270  54.897  52.944  1.00 45.220          H  
ATOM  21122 2HB  ASN A1339     -50.361  55.413  54.577  1.00 45.220          H  
ATOM  21123 1HD2 ASN A1339     -50.807  51.704  53.959  1.00 45.220          H  
ATOM  21124 2HD2 ASN A1339     -49.745  52.845  53.207  1.00 45.220          H  
ATOM  21125  N   PRO A1340     -51.553  58.172  54.197  1.00 25.890          N  
ATOM  21126  CA  PRO A1340     -51.404  59.622  54.107  1.00 25.380          C  
ATOM  21127  C   PRO A1340     -50.410  60.111  53.058  1.00 25.020          C  
ATOM  21128  O   PRO A1340     -49.294  59.573  52.942  1.00 25.060          O  
ATOM  21129  CB  PRO A1340     -50.952  59.993  55.529  1.00 38.070          C  
ATOM  21130  CG  PRO A1340     -51.505  58.886  56.404  1.00 38.070          C  
ATOM  21131  CD  PRO A1340     -51.366  57.640  55.563  1.00 38.070          C  
ATOM  21132  HA  PRO A1340     -52.397  60.052  53.904  1.00 30.460          H  
ATOM  21133 1HB  PRO A1340     -49.854  60.065  55.578  1.00 45.680          H  
ATOM  21134 2HB  PRO A1340     -51.345  60.987  55.804  1.00 45.680          H  
ATOM  21135 1HG  PRO A1340     -50.938  58.833  57.348  1.00 45.680          H  
ATOM  21136 2HG  PRO A1340     -52.550  59.101  56.674  1.00 45.680          H  
ATOM  21137 1HD  PRO A1340     -50.347  57.263  55.699  1.00 45.680          H  
ATOM  21138 2HD  PRO A1340     -52.134  56.902  55.828  1.00 45.680          H  
ATOM  21139  N   SER A1341     -50.792  61.211  52.384  1.00 24.760          N  
ATOM  21140  CA  SER A1341     -50.038  61.899  51.320  1.00 24.500          C  
ATOM  21141  C   SER A1341     -48.649  62.389  51.728  1.00 24.100          C  
ATOM  21142  O   SER A1341     -47.859  62.825  50.893  1.00 24.010          O  
ATOM  21143  CB  SER A1341     -50.856  63.067  50.811  1.00 34.400          C  
ATOM  21144  OG  SER A1341     -51.037  64.030  51.814  1.00 34.400          O  
ATOM  21145  H   SER A1341     -51.711  61.592  52.580  1.00 29.710          H  
ATOM  21146  HA  SER A1341     -49.915  61.196  50.492  1.00 29.400          H  
ATOM  21147 1HB  SER A1341     -50.349  63.514  49.958  1.00 41.280          H  
ATOM  21148 2HB  SER A1341     -51.823  62.705  50.461  1.00 41.280          H  
ATOM  21149  HG  SER A1341     -51.548  64.739  51.409  1.00 41.280          H  
ATOM  21150  N   GLU A1342     -48.342  62.314  53.018  1.00 24.000          N  
ATOM  21151  CA  GLU A1342     -47.031  62.675  53.528  1.00 23.740          C  
ATOM  21152  C   GLU A1342     -45.977  61.733  52.939  1.00 23.510          C  
ATOM  21153  O   GLU A1342     -44.840  62.134  52.679  1.00 23.440          O  
ATOM  21154  CB  GLU A1342     -47.017  62.570  55.053  1.00 33.340          C  
ATOM  21155  CG  GLU A1342     -47.864  63.613  55.768  1.00 33.340          C  
ATOM  21156  CD  GLU A1342     -47.906  63.410  57.259  1.00 33.340          C  
ATOM  21157  OE1 GLU A1342     -47.399  62.414  57.714  1.00 33.340          O  
ATOM  21158  OE2 GLU A1342     -48.453  64.244  57.938  1.00 33.340          O  
ATOM  21159  H   GLU A1342     -49.055  61.997  53.661  1.00 28.800          H  
ATOM  21160  HA  GLU A1342     -46.801  63.696  53.226  1.00 28.490          H  
ATOM  21161 1HB  GLU A1342     -47.379  61.584  55.347  1.00 40.010          H  
ATOM  21162 2HB  GLU A1342     -45.992  62.661  55.412  1.00 40.010          H  
ATOM  21163 1HG  GLU A1342     -47.452  64.599  55.557  1.00 40.010          H  
ATOM  21164 2HG  GLU A1342     -48.877  63.580  55.369  1.00 40.010          H  
ATOM  21165  N   GLU A1343     -46.363  60.458  52.781  1.00 23.500          N  
ATOM  21166  CA  GLU A1343     -45.491  59.415  52.254  1.00 23.410          C  
ATOM  21167  C   GLU A1343     -46.034  58.774  50.971  1.00 22.760          C  
ATOM  21168  O   GLU A1343     -45.300  58.083  50.260  1.00 22.680          O  
ATOM  21169  CB  GLU A1343     -45.247  58.335  53.317  1.00 32.810          C  
ATOM  21170  CG  GLU A1343     -44.480  58.821  54.556  1.00 32.810          C  
ATOM  21171  CD  GLU A1343     -44.251  57.738  55.602  1.00 32.810          C  
ATOM  21172  OE1 GLU A1343     -44.837  56.684  55.493  1.00 32.810          O  
ATOM  21173  OE2 GLU A1343     -43.481  57.973  56.505  1.00 32.810          O  
ATOM  21174  H   GLU A1343     -47.318  60.199  53.031  1.00 28.200          H  
ATOM  21175  HA  GLU A1343     -44.532  59.868  52.010  1.00 28.090          H  
ATOM  21176 1HB  GLU A1343     -46.205  57.940  53.652  1.00 39.370          H  
ATOM  21177 2HB  GLU A1343     -44.689  57.510  52.876  1.00 39.370          H  
ATOM  21178 1HG  GLU A1343     -43.516  59.213  54.234  1.00 39.370          H  
ATOM  21179 2HG  GLU A1343     -45.036  59.642  55.009  1.00 39.370          H  
ATOM  21180  N   ASN A1344     -47.320  58.999  50.678  1.00 22.390          N  
ATOM  21181  CA  ASN A1344     -48.001  58.336  49.576  1.00 21.850          C  
ATOM  21182  C   ASN A1344     -48.428  59.310  48.477  1.00 21.400          C  
ATOM  21183  O   ASN A1344     -47.825  60.365  48.300  1.00 21.220          O  
ATOM  21184  CB  ASN A1344     -49.185  57.605  50.169  1.00 30.810          C  
ATOM  21185  CG  ASN A1344     -48.709  56.523  51.032  1.00 30.810          C  
ATOM  21186  OD1 ASN A1344     -48.382  55.422  50.574  1.00 30.810          O  
ATOM  21187  ND2 ASN A1344     -48.597  56.815  52.293  1.00 30.810          N  
ATOM  21188  H   ASN A1344     -47.885  59.566  51.305  1.00 26.870          H  
ATOM  21189  HA  ASN A1344     -47.320  57.613  49.127  1.00 26.220          H  
ATOM  21190 1HB  ASN A1344     -49.794  58.294  50.747  1.00 36.970          H  
ATOM  21191 2HB  ASN A1344     -49.816  57.169  49.409  1.00 36.970          H  
ATOM  21192 1HD2 ASN A1344     -48.227  56.145  52.931  1.00 36.970          H  
ATOM  21193 2HD2 ASN A1344     -48.855  57.743  52.622  1.00 36.970          H  
ATOM  21194  N   CYS A1345     -49.423  58.921  47.686  1.00 21.300          N  
ATOM  21195  CA  CYS A1345     -49.831  59.696  46.527  1.00 20.960          C  
ATOM  21196  C   CYS A1345     -50.369  61.078  46.879  1.00 20.440          C  
ATOM  21197  O   CYS A1345     -51.307  61.228  47.667  1.00 20.300          O  
ATOM  21198  CB  CYS A1345     -50.889  58.916  45.762  1.00 29.480          C  
ATOM  21199  SG  CYS A1345     -50.262  57.401  45.064  1.00 29.480          S  
ATOM  21200  H   CYS A1345     -49.890  58.052  47.879  1.00 25.560          H  
ATOM  21201  HA  CYS A1345     -48.961  59.818  45.883  1.00 25.150          H  
ATOM  21202 1HB  CYS A1345     -51.717  58.669  46.427  1.00 35.380          H  
ATOM  21203 2HB  CYS A1345     -51.276  59.514  44.951  1.00 35.380          H  
ATOM  21204  HG  CYS A1345     -51.434  56.747  45.038  1.00 35.380          H  
ATOM  21205  N   GLY A1346     -49.821  62.092  46.215  1.00 20.260          N  
ATOM  21206  CA  GLY A1346     -50.185  63.492  46.430  1.00 19.860          C  
ATOM  21207  C   GLY A1346     -51.477  63.887  45.726  1.00 19.740          C  
ATOM  21208  O   GLY A1346     -51.470  64.710  44.812  1.00 19.520          O  
ATOM  21209  H   GLY A1346     -49.077  61.882  45.565  1.00 24.310          H  
ATOM  21210 1HA  GLY A1346     -50.286  63.674  47.499  1.00 23.830          H  
ATOM  21211 2HA  GLY A1346     -49.373  64.129  46.083  1.00 23.830          H  
ATOM  21212  N   VAL A1347     -52.572  63.275  46.142  1.00 20.020          N  
ATOM  21213  CA  VAL A1347     -53.869  63.528  45.530  1.00 20.020          C  
ATOM  21214  C   VAL A1347     -54.702  64.478  46.382  1.00 19.690          C  
ATOM  21215  O   VAL A1347     -54.908  64.233  47.570  1.00 19.670          O  
ATOM  21216  CB  VAL A1347     -54.626  62.208  45.327  1.00 28.030          C  
ATOM  21217  CG1 VAL A1347     -55.978  62.466  44.713  1.00 28.030          C  
ATOM  21218  CG2 VAL A1347     -53.812  61.303  44.449  1.00 28.030          C  
ATOM  21219  H   VAL A1347     -52.454  62.598  46.902  1.00 24.020          H  
ATOM  21220  HA  VAL A1347     -53.707  63.987  44.555  1.00 24.020          H  
ATOM  21221  HB  VAL A1347     -54.783  61.728  46.292  1.00 33.630          H  
ATOM  21222 1HG1 VAL A1347     -56.473  61.519  44.575  1.00 33.630          H  
ATOM  21223 2HG1 VAL A1347     -56.587  63.100  45.358  1.00 33.630          H  
ATOM  21224 3HG1 VAL A1347     -55.856  62.948  43.746  1.00 33.630          H  
ATOM  21225 1HG2 VAL A1347     -54.340  60.357  44.310  1.00 33.630          H  
ATOM  21226 2HG2 VAL A1347     -53.655  61.778  43.483  1.00 33.630          H  
ATOM  21227 3HG2 VAL A1347     -52.862  61.123  44.921  1.00 33.630          H  
ATOM  21228  N   ASP A1348     -55.199  65.554  45.773  1.00 19.570          N  
ATOM  21229  CA  ASP A1348     -55.984  66.535  46.501  1.00 19.300          C  
ATOM  21230  C   ASP A1348     -57.313  66.971  45.837  1.00 18.740          C  
ATOM  21231  O   ASP A1348     -58.381  66.587  46.316  1.00 18.420          O  
ATOM  21232  CB  ASP A1348     -55.084  67.721  46.888  1.00 27.130          C  
ATOM  21233  CG  ASP A1348     -54.419  68.434  45.722  1.00 27.130          C  
ATOM  21234  OD1 ASP A1348     -54.680  68.065  44.587  1.00 27.130          O  
ATOM  21235  OD2 ASP A1348     -53.671  69.340  45.963  1.00 27.130          O  
ATOM  21236  H   ASP A1348     -54.991  65.728  44.796  1.00 23.480          H  
ATOM  21237  HA  ASP A1348     -56.266  66.075  47.447  1.00 23.160          H  
ATOM  21238 1HB  ASP A1348     -55.670  68.452  47.452  1.00 32.550          H  
ATOM  21239 2HB  ASP A1348     -54.298  67.362  47.553  1.00 32.550          H  
ATOM  21240  N   THR A1349     -57.264  67.803  44.789  1.00 18.810          N  
ATOM  21241  CA  THR A1349     -58.479  68.398  44.219  1.00 18.420          C  
ATOM  21242  C   THR A1349     -58.902  68.012  42.791  1.00 18.040          C  
ATOM  21243  O   THR A1349     -59.948  68.491  42.332  1.00 17.850          O  
ATOM  21244  CB  THR A1349     -58.358  69.932  44.244  1.00 25.940          C  
ATOM  21245  OG1 THR A1349     -57.239  70.336  43.439  1.00 25.940          O  
ATOM  21246  CG2 THR A1349     -58.137  70.397  45.675  1.00 25.940          C  
ATOM  21247  H   THR A1349     -56.355  68.057  44.407  1.00 22.570          H  
ATOM  21248  HA  THR A1349     -59.303  68.125  44.874  1.00 22.100          H  
ATOM  21249  HB  THR A1349     -59.269  70.377  43.846  1.00 31.130          H  
ATOM  21250  HG1 THR A1349     -57.259  71.290  43.317  1.00 31.130          H  
ATOM  21251 1HG2 THR A1349     -58.050  71.478  45.694  1.00 31.130          H  
ATOM  21252 2HG2 THR A1349     -58.981  70.086  46.287  1.00 31.130          H  
ATOM  21253 3HG2 THR A1349     -57.224  69.959  46.068  1.00 31.130          H  
ATOM  21254  N   GLY A1350     -58.130  67.193  42.070  1.00 18.030          N  
ATOM  21255  CA  GLY A1350     -58.484  66.898  40.678  1.00 17.820          C  
ATOM  21256  C   GLY A1350     -59.578  65.844  40.552  1.00 17.280          C  
ATOM  21257  O   GLY A1350     -60.080  65.329  41.552  1.00 17.450          O  
ATOM  21258  H   GLY A1350     -57.287  66.802  42.464  1.00 21.640          H  
ATOM  21259 1HA  GLY A1350     -58.809  67.815  40.187  1.00 21.380          H  
ATOM  21260 2HA  GLY A1350     -57.594  66.562  40.147  1.00 21.380          H  
ATOM  21261  N   LYS A1351     -59.978  65.545  39.309  1.00 16.750          N  
ATOM  21262  CA  LYS A1351     -61.036  64.567  39.064  1.00 16.320          C  
ATOM  21263  C   LYS A1351     -60.652  63.695  37.872  1.00 15.890          C  
ATOM  21264  O   LYS A1351     -60.042  64.180  36.918  1.00 15.990          O  
ATOM  21265  CB  LYS A1351     -62.378  65.271  38.795  1.00 23.020          C  
ATOM  21266  CG  LYS A1351     -62.864  66.209  39.940  1.00 23.020          C  
ATOM  21267  CD  LYS A1351     -63.295  65.469  41.223  1.00 23.020          C  
ATOM  21268  CE  LYS A1351     -63.749  66.453  42.305  1.00 23.020          C  
ATOM  21269  NZ  LYS A1351     -62.626  67.219  42.898  1.00 23.020          N  
ATOM  21270  H   LYS A1351     -59.534  65.997  38.521  1.00 20.100          H  
ATOM  21271  HA  LYS A1351     -61.140  63.923  39.930  1.00 19.580          H  
ATOM  21272 1HB  LYS A1351     -62.309  65.859  37.881  1.00 27.620          H  
ATOM  21273 2HB  LYS A1351     -63.153  64.516  38.637  1.00 27.620          H  
ATOM  21274 1HG  LYS A1351     -62.101  66.940  40.175  1.00 27.620          H  
ATOM  21275 2HG  LYS A1351     -63.740  66.749  39.578  1.00 27.620          H  
ATOM  21276 1HD  LYS A1351     -64.150  64.846  41.000  1.00 27.620          H  
ATOM  21277 2HD  LYS A1351     -62.506  64.843  41.620  1.00 27.620          H  
ATOM  21278 1HE  LYS A1351     -64.427  67.140  41.861  1.00 27.620          H  
ATOM  21279 2HE  LYS A1351     -64.259  65.921  43.096  1.00 27.620          H  
ATOM  21280 1HZ  LYS A1351     -62.996  67.858  43.583  1.00 27.620          H  
ATOM  21281 2HZ  LYS A1351     -61.970  66.595  43.353  1.00 27.620          H  
ATOM  21282 3HZ  LYS A1351     -62.157  67.745  42.166  1.00 27.620          H  
ATOM  21283  N   GLN A1352     -61.029  62.427  37.922  1.00 15.520          N  
ATOM  21284  CA  GLN A1352     -60.793  61.453  36.857  1.00 15.210          C  
ATOM  21285  C   GLN A1352     -62.026  60.597  36.681  1.00 14.950          C  
ATOM  21286  O   GLN A1352     -62.846  60.523  37.580  1.00 15.080          O  
ATOM  21287  CB  GLN A1352     -59.605  60.538  37.176  1.00 21.420          C  
ATOM  21288  CG  GLN A1352     -58.233  61.213  37.286  1.00 21.420          C  
ATOM  21289  CD  GLN A1352     -57.668  61.661  35.951  1.00 21.420          C  
ATOM  21290  OE1 GLN A1352     -58.117  61.233  34.873  1.00 21.420          O  
ATOM  21291  NE2 GLN A1352     -56.655  62.520  36.016  1.00 21.420          N  
ATOM  21292  H   GLN A1352     -61.528  62.112  38.740  1.00 18.620          H  
ATOM  21293  HA  GLN A1352     -60.607  61.979  35.921  1.00 18.250          H  
ATOM  21294 1HB  GLN A1352     -59.801  60.028  38.126  1.00 25.700          H  
ATOM  21295 2HB  GLN A1352     -59.540  59.761  36.414  1.00 25.700          H  
ATOM  21296 1HG  GLN A1352     -58.315  62.092  37.911  1.00 25.700          H  
ATOM  21297 2HG  GLN A1352     -57.536  60.508  37.732  1.00 25.700          H  
ATOM  21298 1HE2 GLN A1352     -56.223  62.854  35.177  1.00 25.700          H  
ATOM  21299 2HE2 GLN A1352     -56.326  62.836  36.907  1.00 25.700          H  
ATOM  21300  N   SER A1353     -62.202  59.996  35.520  1.00 14.740          N  
ATOM  21301  CA  SER A1353     -63.306  59.069  35.351  1.00 14.340          C  
ATOM  21302  C   SER A1353     -62.938  57.712  35.942  1.00 14.120          C  
ATOM  21303  O   SER A1353     -61.754  57.407  36.098  1.00 14.330          O  
ATOM  21304  CB  SER A1353     -63.615  58.927  33.886  1.00 20.240          C  
ATOM  21305  OG  SER A1353     -62.550  58.333  33.199  1.00 20.240          O  
ATOM  21306  H   SER A1353     -61.534  60.103  34.772  1.00 17.690          H  
ATOM  21307  HA  SER A1353     -64.183  59.454  35.874  1.00 17.210          H  
ATOM  21308 1HB  SER A1353     -64.491  58.312  33.772  1.00 24.280          H  
ATOM  21309 2HB  SER A1353     -63.836  59.899  33.463  1.00 24.280          H  
ATOM  21310  HG  SER A1353     -62.858  58.197  32.293  1.00 24.280          H  
ATOM  21311  N   ILE A1354     -63.940  56.875  36.235  1.00 13.810          N  
ATOM  21312  CA  ILE A1354     -63.664  55.512  36.693  1.00 13.740          C  
ATOM  21313  C   ILE A1354     -64.293  54.474  35.768  1.00 13.020          C  
ATOM  21314  O   ILE A1354     -63.592  53.692  35.130  1.00 13.160          O  
ATOM  21315  CB  ILE A1354     -64.162  55.276  38.140  1.00 19.260          C  
ATOM  21316  CG1 ILE A1354     -63.432  56.254  39.102  1.00 19.260          C  
ATOM  21317  CG2 ILE A1354     -63.911  53.793  38.549  1.00 19.260          C  
ATOM  21318  CD1 ILE A1354     -63.957  56.264  40.526  1.00 19.260          C  
ATOM  21319  H   ILE A1354     -64.893  57.185  36.116  1.00 16.570          H  
ATOM  21320  HA  ILE A1354     -62.586  55.354  36.682  1.00 16.490          H  
ATOM  21321  HB  ILE A1354     -65.225  55.490  38.200  1.00 23.120          H  
ATOM  21322 1HG1 ILE A1354     -62.372  56.002  39.120  1.00 23.120          H  
ATOM  21323 2HG1 ILE A1354     -63.531  57.264  38.712  1.00 23.120          H  
ATOM  21324 1HG2 ILE A1354     -64.263  53.614  39.555  1.00 23.120          H  
ATOM  21325 2HG2 ILE A1354     -64.435  53.112  37.883  1.00 23.120          H  
ATOM  21326 3HG2 ILE A1354     -62.841  53.583  38.497  1.00 23.120          H  
ATOM  21327 1HD1 ILE A1354     -63.384  56.981  41.098  1.00 23.120          H  
ATOM  21328 2HD1 ILE A1354     -65.006  56.546  40.534  1.00 23.120          H  
ATOM  21329 3HD1 ILE A1354     -63.847  55.289  40.981  1.00 23.120          H  
ATOM  21330  N   SER A1355     -65.628  54.462  35.716  1.00 12.380          N  
ATOM  21331  CA  SER A1355     -66.376  53.495  34.917  1.00 11.750          C  
ATOM  21332  C   SER A1355     -67.095  54.149  33.737  1.00 11.040          C  
ATOM  21333  O   SER A1355     -67.308  53.517  32.698  1.00 11.150          O  
ATOM  21334  CB  SER A1355     -67.353  52.793  35.828  1.00 16.700          C  
ATOM  21335  OG  SER A1355     -68.219  53.724  36.412  1.00 16.700          O  
ATOM  21336  H   SER A1355     -66.147  55.117  36.275  1.00 14.860          H  
ATOM  21337  HA  SER A1355     -65.676  52.758  34.521  1.00 14.100          H  
ATOM  21338 1HB  SER A1355     -67.930  52.067  35.252  1.00 20.040          H  
ATOM  21339 2HB  SER A1355     -66.815  52.252  36.603  1.00 20.040          H  
ATOM  21340  HG  SER A1355     -68.822  53.222  36.972  1.00 20.040          H  
ATOM  21341  N   TYR A1356     -67.424  55.428  33.889  1.00 10.500          N  
ATOM  21342  CA  TYR A1356     -68.097  56.226  32.881  1.00  9.930          C  
ATOM  21343  C   TYR A1356     -67.348  57.545  32.846  1.00  9.960          C  
ATOM  21344  O   TYR A1356     -66.896  58.008  33.898  1.00  9.990          O  
ATOM  21345  CB  TYR A1356     -69.579  56.434  33.226  1.00 14.130          C  
ATOM  21346  CG  TYR A1356     -70.362  55.134  33.350  1.00 14.130          C  
ATOM  21347  CD1 TYR A1356     -70.512  54.527  34.584  1.00 14.130          C  
ATOM  21348  CD2 TYR A1356     -70.898  54.543  32.232  1.00 14.130          C  
ATOM  21349  CE1 TYR A1356     -71.188  53.334  34.694  1.00 14.130          C  
ATOM  21350  CE2 TYR A1356     -71.571  53.358  32.347  1.00 14.130          C  
ATOM  21351  CZ  TYR A1356     -71.715  52.756  33.568  1.00 14.130          C  
ATOM  21352  OH  TYR A1356     -72.379  51.577  33.634  1.00 14.130          O  
ATOM  21353  H   TYR A1356     -67.225  55.873  34.763  1.00 12.600          H  
ATOM  21354  HA  TYR A1356     -68.004  55.751  31.905  1.00 11.920          H  
ATOM  21355 1HB  TYR A1356     -69.663  56.977  34.166  1.00 16.960          H  
ATOM  21356 2HB  TYR A1356     -70.046  57.043  32.453  1.00 16.960          H  
ATOM  21357  HD1 TYR A1356     -70.091  54.993  35.470  1.00 16.960          H  
ATOM  21358  HD2 TYR A1356     -70.782  55.011  31.256  1.00 16.960          H  
ATOM  21359  HE1 TYR A1356     -71.299  52.856  35.663  1.00 16.960          H  
ATOM  21360  HE2 TYR A1356     -71.992  52.885  31.462  1.00 16.960          H  
ATOM  21361  HH  TYR A1356     -72.555  51.312  34.559  1.00 16.960          H  
ATOM  21362  N   ASP A1357     -67.268  58.177  31.679  1.00 10.110          N  
ATOM  21363  CA  ASP A1357     -66.603  59.473  31.561  1.00 10.250          C  
ATOM  21364  C   ASP A1357     -67.269  60.538  32.403  1.00  9.820          C  
ATOM  21365  O   ASP A1357     -68.440  60.433  32.786  1.00  9.800          O  
ATOM  21366  CB  ASP A1357     -66.536  60.027  30.147  1.00 14.290          C  
ATOM  21367  CG  ASP A1357     -65.681  59.280  29.177  1.00 14.290          C  
ATOM  21368  OD1 ASP A1357     -65.096  58.276  29.517  1.00 14.290          O  
ATOM  21369  OD2 ASP A1357     -65.517  59.803  28.091  1.00 14.290          O  
ATOM  21370  H   ASP A1357     -67.643  57.735  30.847  1.00 12.130          H  
ATOM  21371  HA  ASP A1357     -65.583  59.359  31.908  1.00 12.300          H  
ATOM  21372 1HB  ASP A1357     -67.534  60.123  29.745  1.00 17.150          H  
ATOM  21373 2HB  ASP A1357     -66.121  61.023  30.216  1.00 17.150          H  
ATOM  21374  N   LEU A1358     -66.528  61.592  32.705  1.00  9.650          N  
ATOM  21375  CA  LEU A1358     -67.103  62.681  33.466  1.00  9.420          C  
ATOM  21376  C   LEU A1358     -67.999  63.480  32.525  1.00  8.710          C  
ATOM  21377  O   LEU A1358     -67.648  64.547  32.019  1.00  8.900          O  
ATOM  21378  CB  LEU A1358     -65.994  63.539  34.081  1.00 13.280          C  
ATOM  21379  CG  LEU A1358     -64.979  62.766  35.047  1.00 13.280          C  
ATOM  21380  CD1 LEU A1358     -63.930  63.743  35.568  1.00 13.280          C  
ATOM  21381  CD2 LEU A1358     -65.725  62.078  36.213  1.00 13.280          C  
ATOM  21382  H   LEU A1358     -65.569  61.643  32.386  1.00 11.580          H  
ATOM  21383  HA  LEU A1358     -67.734  62.281  34.256  1.00 11.300          H  
ATOM  21384 1HB  LEU A1358     -65.417  63.982  33.268  1.00 15.940          H  
ATOM  21385 2HB  LEU A1358     -66.456  64.340  34.638  1.00 15.940          H  
ATOM  21386  HG  LEU A1358     -64.458  62.010  34.477  1.00 15.940          H  
ATOM  21387 1HD1 LEU A1358     -63.228  63.213  36.196  1.00 15.940          H  
ATOM  21388 2HD1 LEU A1358     -63.398  64.188  34.728  1.00 15.940          H  
ATOM  21389 3HD1 LEU A1358     -64.404  64.522  36.146  1.00 15.940          H  
ATOM  21390 1HD2 LEU A1358     -65.013  61.560  36.849  1.00 15.940          H  
ATOM  21391 2HD2 LEU A1358     -66.245  62.807  36.800  1.00 15.940          H  
ATOM  21392 3HD2 LEU A1358     -66.440  61.354  35.833  1.00 15.940          H  
ATOM  21393  N   HIS A1359     -69.197  62.937  32.318  1.00  8.040          N  
ATOM  21394  CA  HIS A1359     -70.198  63.441  31.384  1.00  7.540          C  
ATOM  21395  C   HIS A1359     -70.869  64.711  31.894  1.00  6.820          C  
ATOM  21396  O   HIS A1359     -72.041  64.712  32.250  1.00  6.770          O  
ATOM  21397  CB  HIS A1359     -71.291  62.385  31.145  1.00 10.760          C  
ATOM  21398  CG  HIS A1359     -70.844  61.109  30.452  1.00 10.760          C  
ATOM  21399  ND1 HIS A1359     -70.535  61.061  29.114  1.00 10.760          N  
ATOM  21400  CD2 HIS A1359     -70.677  59.844  30.922  1.00 10.760          C  
ATOM  21401  CE1 HIS A1359     -70.191  59.829  28.787  1.00 10.760          C  
ATOM  21402  NE2 HIS A1359     -70.271  59.062  29.863  1.00 10.760          N  
ATOM  21403  H   HIS A1359     -69.353  62.047  32.793  1.00  9.650          H  
ATOM  21404  HA  HIS A1359     -69.721  63.663  30.439  1.00  9.050          H  
ATOM  21405 1HB  HIS A1359     -71.738  62.110  32.098  1.00 12.910          H  
ATOM  21406 2HB  HIS A1359     -72.083  62.829  30.536  1.00 12.910          H  
ATOM  21407  HD1 HIS A1359     -70.893  61.721  28.417  1.00 12.910          H  
ATOM  21408  HD2 HIS A1359     -70.806  59.404  31.911  1.00 12.910          H  
ATOM  21409  HE1 HIS A1359     -69.908  59.595  27.763  1.00 12.910          H  
ATOM  21410  N   THR A1360     -70.117  65.798  31.879  1.00  6.510          N  
ATOM  21411  CA  THR A1360     -70.535  67.101  32.376  1.00  5.990          C  
ATOM  21412  C   THR A1360     -71.018  68.264  31.439  1.00  5.320          C  
ATOM  21413  O   THR A1360     -71.458  69.271  31.990  1.00  5.690          O  
ATOM  21414  CB  THR A1360     -69.372  67.655  33.170  1.00  8.590          C  
ATOM  21415  OG1 THR A1360     -68.290  67.722  32.297  1.00  8.590          O  
ATOM  21416  CG2 THR A1360     -68.994  66.778  34.312  1.00  8.590          C  
ATOM  21417  H   THR A1360     -69.140  65.667  31.605  1.00  7.810          H  
ATOM  21418  HA  THR A1360     -71.355  66.907  33.052  1.00  7.190          H  
ATOM  21419  HB  THR A1360     -69.615  68.651  33.535  1.00 10.310          H  
ATOM  21420  HG1 THR A1360     -68.449  68.408  31.644  1.00 10.310          H  
ATOM  21421 1HG2 THR A1360     -68.137  67.208  34.820  1.00 10.310          H  
ATOM  21422 2HG2 THR A1360     -69.806  66.696  35.004  1.00 10.310          H  
ATOM  21423 3HG2 THR A1360     -68.735  65.803  33.953  1.00 10.310          H  
ATOM  21424  N   GLU A1361     -70.929  68.238  30.083  1.00  4.460          N  
ATOM  21425  CA  GLU A1361     -70.335  67.243  29.205  1.00  3.970          C  
ATOM  21426  C   GLU A1361     -69.853  67.870  27.896  1.00  3.040          C  
ATOM  21427  O   GLU A1361     -70.661  68.246  27.049  1.00  2.800          O  
ATOM  21428  CB  GLU A1361     -71.377  66.191  28.804  1.00  5.750          C  
ATOM  21429  CG  GLU A1361     -70.817  65.079  27.971  1.00  5.750          C  
ATOM  21430  CD  GLU A1361     -71.774  63.985  27.721  1.00  5.750          C  
ATOM  21431  OE1 GLU A1361     -72.921  64.120  28.037  1.00  5.750          O  
ATOM  21432  OE2 GLU A1361     -71.338  62.960  27.259  1.00  5.750          O  
ATOM  21433  H   GLU A1361     -71.297  69.053  29.613  1.00  5.350          H  
ATOM  21434  HA  GLU A1361     -69.464  66.797  29.675  1.00  4.760          H  
ATOM  21435 1HB  GLU A1361     -71.876  65.784  29.662  1.00  6.900          H  
ATOM  21436 2HB  GLU A1361     -72.148  66.673  28.203  1.00  6.900          H  
ATOM  21437 1HG  GLU A1361     -70.490  65.474  27.006  1.00  6.900          H  
ATOM  21438 2HG  GLU A1361     -69.961  64.696  28.464  1.00  6.900          H  
ATOM  21439  N   GLN A1362     -68.551  67.884  27.677  1.00  2.700          N  
ATOM  21440  CA  GLN A1362     -67.978  68.389  26.438  1.00  1.940          C  
ATOM  21441  C   GLN A1362     -67.021  67.315  25.962  1.00  1.530          C  
ATOM  21442  O   GLN A1362     -66.461  66.616  26.793  1.00  1.870          O  
ATOM  21443  CB  GLN A1362     -67.254  69.710  26.675  1.00  3.020          C  
ATOM  21444  CG  GLN A1362     -68.123  70.844  27.167  1.00  3.020          C  
ATOM  21445  CD  GLN A1362     -67.339  72.141  27.266  1.00  3.020          C  
ATOM  21446  OE1 GLN A1362     -66.297  72.233  27.921  1.00  3.020          O  
ATOM  21447  NE2 GLN A1362     -67.839  73.165  26.590  1.00  3.020          N  
ATOM  21448  H   GLN A1362     -67.918  67.626  28.435  1.00  3.240          H  
ATOM  21449  HA  GLN A1362     -68.759  68.521  25.690  1.00  2.330          H  
ATOM  21450 1HB  GLN A1362     -66.510  69.553  27.448  1.00  3.620          H  
ATOM  21451 2HB  GLN A1362     -66.737  70.027  25.770  1.00  3.620          H  
ATOM  21452 1HG  GLN A1362     -68.959  70.983  26.481  1.00  3.620          H  
ATOM  21453 2HG  GLN A1362     -68.491  70.597  28.162  1.00  3.620          H  
ATOM  21454 1HE2 GLN A1362     -67.365  74.046  26.593  1.00  3.620          H  
ATOM  21455 2HE2 GLN A1362     -68.686  73.058  26.067  1.00  3.620          H  
ATOM  21456  N   CYS A1363     -66.802  67.159  24.654  1.00  1.110          N  
ATOM  21457  CA  CYS A1363     -65.875  66.100  24.227  1.00  1.150          C  
ATOM  21458  C   CYS A1363     -64.657  66.615  23.488  1.00  1.130          C  
ATOM  21459  O   CYS A1363     -64.778  67.408  22.551  1.00  1.490          O  
ATOM  21460  CB  CYS A1363     -66.588  65.130  23.300  1.00  1.590          C  
ATOM  21461  SG  CYS A1363     -68.000  64.323  24.018  1.00  1.590          S  
ATOM  21462  H   CYS A1363     -67.264  67.751  23.975  1.00  1.330          H  
ATOM  21463  HA  CYS A1363     -65.528  65.557  25.103  1.00  1.380          H  
ATOM  21464 1HB  CYS A1363     -66.914  65.654  22.413  1.00  1.910          H  
ATOM  21465 2HB  CYS A1363     -65.886  64.359  22.994  1.00  1.910          H  
ATOM  21466  HG  CYS A1363     -67.374  63.856  25.104  1.00  1.910          H  
ATOM  21467  N   ILE A1364     -63.481  66.130  23.887  1.00  1.080          N  
ATOM  21468  CA  ILE A1364     -62.254  66.539  23.207  1.00  1.030          C  
ATOM  21469  C   ILE A1364     -61.367  65.342  22.866  1.00  1.050          C  
ATOM  21470  O   ILE A1364     -61.247  64.391  23.652  1.00  1.090          O  
ATOM  21471  CB  ILE A1364     -61.485  67.592  24.033  1.00  1.460          C  
ATOM  21472  CG1 ILE A1364     -60.298  68.159  23.227  1.00  1.460          C  
ATOM  21473  CG2 ILE A1364     -60.990  66.957  25.339  1.00  1.460          C  
ATOM  21474  CD1 ILE A1364     -59.708  69.442  23.786  1.00  1.460          C  
ATOM  21475  H   ILE A1364     -63.474  65.476  24.680  1.00  1.300          H  
ATOM  21476  HA  ILE A1364     -62.530  67.013  22.267  1.00  1.240          H  
ATOM  21477  HB  ILE A1364     -62.145  68.418  24.246  1.00  1.750          H  
ATOM  21478 1HG1 ILE A1364     -59.507  67.411  23.188  1.00  1.750          H  
ATOM  21479 2HG1 ILE A1364     -60.635  68.369  22.213  1.00  1.750          H  
ATOM  21480 1HG2 ILE A1364     -60.485  67.695  25.929  1.00  1.750          H  
ATOM  21481 2HG2 ILE A1364     -61.825  66.568  25.897  1.00  1.750          H  
ATOM  21482 3HG2 ILE A1364     -60.301  66.139  25.126  1.00  1.750          H  
ATOM  21483 1HD1 ILE A1364     -58.886  69.763  23.148  1.00  1.750          H  
ATOM  21484 2HD1 ILE A1364     -60.469  70.214  23.809  1.00  1.750          H  
ATOM  21485 3HD1 ILE A1364     -59.340  69.292  24.787  1.00  1.750          H  
ATOM  21486  N   ALA A1365     -60.766  65.413  21.678  1.00  1.050          N  
ATOM  21487  CA  ALA A1365     -59.859  64.403  21.145  1.00  1.060          C  
ATOM  21488  C   ALA A1365     -58.454  64.420  21.712  1.00  0.980          C  
ATOM  21489  O   ALA A1365     -57.912  65.460  22.110  1.00  0.960          O  
ATOM  21490  CB  ALA A1365     -59.755  64.551  19.636  1.00  1.480          C  
ATOM  21491  H   ALA A1365     -60.976  66.220  21.108  1.00  1.260          H  
ATOM  21492  HA  ALA A1365     -60.275  63.437  21.378  1.00  1.270          H  
ATOM  21493 1HB  ALA A1365     -59.114  63.751  19.245  1.00  1.780          H  
ATOM  21494 2HB  ALA A1365     -60.738  64.473  19.185  1.00  1.780          H  
ATOM  21495 3HB  ALA A1365     -59.323  65.514  19.396  1.00  1.780          H  
ATOM  21496  N   ASP A1366     -57.846  63.242  21.647  1.00  1.080          N  
ATOM  21497  CA  ASP A1366     -56.455  63.015  21.992  1.00  1.030          C  
ATOM  21498  C   ASP A1366     -55.491  64.018  21.354  1.00  0.970          C  
ATOM  21499  O   ASP A1366     -54.714  64.685  22.052  1.00  0.960          O  
ATOM  21500  CB  ASP A1366     -56.142  61.555  21.682  1.00  1.460          C  
ATOM  21501  CG  ASP A1366     -56.559  61.122  20.255  1.00  1.460          C  
ATOM  21502  OD1 ASP A1366     -56.704  61.943  19.373  1.00  1.460          O  
ATOM  21503  OD2 ASP A1366     -56.785  59.957  20.093  1.00  1.460          O  
ATOM  21504  H   ASP A1366     -58.413  62.443  21.340  1.00  1.300          H  
ATOM  21505  HA  ASP A1366     -56.373  63.102  23.035  1.00  1.240          H  
ATOM  21506 1HB  ASP A1366     -55.069  61.383  21.809  1.00  1.750          H  
ATOM  21507 2HB  ASP A1366     -56.661  60.920  22.403  1.00  1.750          H  
ATOM  21508  N   LYS A1367     -55.609  64.179  20.049  1.00  0.950          N  
ATOM  21509  CA  LYS A1367     -54.813  65.124  19.301  1.00  0.940          C  
ATOM  21510  C   LYS A1367     -55.093  66.547  19.736  1.00  0.890          C  
ATOM  21511  O   LYS A1367     -54.166  67.308  19.971  1.00  0.880          O  
ATOM  21512  CB  LYS A1367     -55.064  64.979  17.804  1.00  1.320          C  
ATOM  21513  CG  LYS A1367     -54.233  65.927  16.937  1.00  1.320          C  
ATOM  21514  CD  LYS A1367     -54.463  65.674  15.440  1.00  1.320          C  
ATOM  21515  CE  LYS A1367     -53.560  66.558  14.549  1.00  1.320          C  
ATOM  21516  NZ  LYS A1367     -53.959  68.014  14.551  1.00  1.320          N  
ATOM  21517  H   LYS A1367     -56.242  63.544  19.569  1.00  1.140          H  
ATOM  21518  HA  LYS A1367     -53.763  64.918  19.500  1.00  1.130          H  
ATOM  21519 1HB  LYS A1367     -54.851  63.953  17.503  1.00  1.580          H  
ATOM  21520 2HB  LYS A1367     -56.116  65.169  17.595  1.00  1.580          H  
ATOM  21521 1HG  LYS A1367     -54.515  66.959  17.162  1.00  1.580          H  
ATOM  21522 2HG  LYS A1367     -53.174  65.812  17.173  1.00  1.580          H  
ATOM  21523 1HD  LYS A1367     -54.264  64.627  15.214  1.00  1.580          H  
ATOM  21524 2HD  LYS A1367     -55.504  65.887  15.200  1.00  1.580          H  
ATOM  21525 1HE  LYS A1367     -52.532  66.479  14.901  1.00  1.580          H  
ATOM  21526 2HE  LYS A1367     -53.614  66.185  13.527  1.00  1.580          H  
ATOM  21527 1HZ  LYS A1367     -53.337  68.527  13.953  1.00  1.580          H  
ATOM  21528 2HZ  LYS A1367     -54.900  68.113  14.216  1.00  1.580          H  
ATOM  21529 3HZ  LYS A1367     -53.901  68.430  15.499  1.00  1.580          H  
ATOM  21530  N   SER A1368     -56.360  66.920  19.876  1.00  0.890          N  
ATOM  21531  CA  SER A1368     -56.690  68.295  20.211  1.00  0.860          C  
ATOM  21532  C   SER A1368     -56.057  68.769  21.521  1.00  0.810          C  
ATOM  21533  O   SER A1368     -55.470  69.863  21.561  1.00  0.780          O  
ATOM  21534  CB  SER A1368     -58.188  68.433  20.282  1.00  1.220          C  
ATOM  21535  OG  SER A1368     -58.778  68.259  19.018  1.00  1.220          O  
ATOM  21536  H   SER A1368     -57.100  66.262  19.686  1.00  1.070          H  
ATOM  21537  HA  SER A1368     -56.320  68.933  19.408  1.00  1.030          H  
ATOM  21538 1HB  SER A1368     -58.569  67.683  20.958  1.00  1.460          H  
ATOM  21539 2HB  SER A1368     -58.441  69.392  20.689  1.00  1.460          H  
ATOM  21540  HG  SER A1368     -59.725  68.313  19.160  1.00  1.460          H  
ATOM  21541  N   ILE A1369     -56.076  67.938  22.572  1.00  0.840          N  
ATOM  21542  CA  ILE A1369     -55.405  68.393  23.788  1.00  0.810          C  
ATOM  21543  C   ILE A1369     -53.924  68.511  23.562  1.00  0.780          C  
ATOM  21544  O   ILE A1369     -53.307  69.471  24.029  1.00  0.760          O  
ATOM  21545  CB  ILE A1369     -55.631  67.540  25.050  1.00  1.150          C  
ATOM  21546  CG1 ILE A1369     -57.063  67.675  25.495  1.00  1.150          C  
ATOM  21547  CG2 ILE A1369     -54.619  67.940  26.205  1.00  1.150          C  
ATOM  21548  CD1 ILE A1369     -57.456  66.733  26.570  1.00  1.150          C  
ATOM  21549  H   ILE A1369     -56.572  67.040  22.497  1.00  1.010          H  
ATOM  21550  HA  ILE A1369     -55.779  69.384  24.007  1.00  0.970          H  
ATOM  21551  HB  ILE A1369     -55.475  66.507  24.791  1.00  1.380          H  
ATOM  21552 1HG1 ILE A1369     -57.240  68.686  25.827  1.00  1.380          H  
ATOM  21553 2HG1 ILE A1369     -57.691  67.477  24.641  1.00  1.380          H  
ATOM  21554 1HG2 ILE A1369     -54.774  67.318  27.077  1.00  1.380          H  
ATOM  21555 2HG2 ILE A1369     -53.590  67.804  25.883  1.00  1.380          H  
ATOM  21556 3HG2 ILE A1369     -54.760  68.976  26.487  1.00  1.380          H  
ATOM  21557 1HD1 ILE A1369     -58.498  66.857  26.808  1.00  1.380          H  
ATOM  21558 2HD1 ILE A1369     -57.315  65.807  26.241  1.00  1.380          H  
ATOM  21559 3HD1 ILE A1369     -56.870  66.878  27.465  1.00  1.380          H  
ATOM  21560  N   ALA A1370     -53.326  67.510  22.921  1.00  0.800          N  
ATOM  21561  CA  ALA A1370     -51.900  67.550  22.696  1.00  0.790          C  
ATOM  21562  C   ALA A1370     -51.480  68.771  21.877  1.00  0.770          C  
ATOM  21563  O   ALA A1370     -50.471  69.420  22.194  1.00  0.760          O  
ATOM  21564  CB  ALA A1370     -51.485  66.287  21.997  1.00  1.110          C  
ATOM  21565  H   ALA A1370     -53.870  66.708  22.579  1.00  0.960          H  
ATOM  21566  HA  ALA A1370     -51.422  67.620  23.660  1.00  0.950          H  
ATOM  21567 1HB  ALA A1370     -50.422  66.288  21.843  1.00  1.330          H  
ATOM  21568 2HB  ALA A1370     -51.773  65.436  22.612  1.00  1.330          H  
ATOM  21569 3HB  ALA A1370     -51.987  66.226  21.034  1.00  1.330          H  
ATOM  21570  N   ASP A1371     -52.286  69.135  20.867  1.00  0.780          N  
ATOM  21571  CA  ASP A1371     -51.994  70.298  20.051  1.00  0.770          C  
ATOM  21572  C   ASP A1371     -51.993  71.542  20.917  1.00  0.740          C  
ATOM  21573  O   ASP A1371     -51.095  72.375  20.795  1.00  0.730          O  
ATOM  21574  CB  ASP A1371     -53.023  70.487  18.930  1.00  1.080          C  
ATOM  21575  CG  ASP A1371     -52.943  69.506  17.730  1.00  1.080          C  
ATOM  21576  OD1 ASP A1371     -51.992  68.784  17.595  1.00  1.080          O  
ATOM  21577  OD2 ASP A1371     -53.857  69.544  16.916  1.00  1.080          O  
ATOM  21578  H   ASP A1371     -53.081  68.545  20.631  1.00  0.940          H  
ATOM  21579  HA  ASP A1371     -51.006  70.175  19.609  1.00  0.920          H  
ATOM  21580 1HB  ASP A1371     -54.023  70.420  19.357  1.00  1.300          H  
ATOM  21581 2HB  ASP A1371     -52.914  71.466  18.544  1.00  1.300          H  
ATOM  21582  N   CYS A1372     -52.964  71.647  21.831  1.00  0.740          N  
ATOM  21583  CA  CYS A1372     -53.021  72.775  22.754  1.00  0.720          C  
ATOM  21584  C   CYS A1372     -51.831  72.839  23.682  1.00  0.700          C  
ATOM  21585  O   CYS A1372     -51.266  73.914  23.887  1.00  0.690          O  
ATOM  21586  CB  CYS A1372     -54.250  72.775  23.615  1.00  1.020          C  
ATOM  21587  SG  CYS A1372     -54.248  74.190  24.725  1.00  1.020          S  
ATOM  21588  H   CYS A1372     -53.710  70.943  21.830  1.00  0.890          H  
ATOM  21589  HA  CYS A1372     -53.033  73.689  22.169  1.00  0.860          H  
ATOM  21590 1HB  CYS A1372     -55.142  72.818  22.991  1.00  1.220          H  
ATOM  21591 2HB  CYS A1372     -54.285  71.862  24.199  1.00  1.220          H  
ATOM  21592  HG  CYS A1372     -54.139  75.134  23.753  1.00  1.220          H  
ATOM  21593  N   VAL A1373     -51.418  71.706  24.242  1.00  0.730          N  
ATOM  21594  CA  VAL A1373     -50.280  71.771  25.139  1.00  0.740          C  
ATOM  21595  C   VAL A1373     -49.092  72.328  24.365  1.00  0.720          C  
ATOM  21596  O   VAL A1373     -48.370  73.196  24.873  1.00  0.710          O  
ATOM  21597  CB  VAL A1373     -49.923  70.389  25.723  1.00  1.030          C  
ATOM  21598  CG1 VAL A1373     -48.607  70.478  26.481  1.00  1.030          C  
ATOM  21599  CG2 VAL A1373     -51.012  69.927  26.671  1.00  1.030          C  
ATOM  21600  H   VAL A1373     -51.934  70.836  24.068  1.00  0.880          H  
ATOM  21601  HA  VAL A1373     -50.518  72.445  25.959  1.00  0.890          H  
ATOM  21602  HB  VAL A1373     -49.819  69.670  24.908  1.00  1.240          H  
ATOM  21603 1HG1 VAL A1373     -48.367  69.507  26.900  1.00  1.240          H  
ATOM  21604 2HG1 VAL A1373     -47.793  70.792  25.828  1.00  1.240          H  
ATOM  21605 3HG1 VAL A1373     -48.731  71.198  27.276  1.00  1.240          H  
ATOM  21606 1HG2 VAL A1373     -50.753  68.948  27.074  1.00  1.240          H  
ATOM  21607 2HG2 VAL A1373     -51.095  70.638  27.475  1.00  1.240          H  
ATOM  21608 3HG2 VAL A1373     -51.956  69.860  26.141  1.00  1.240          H  
ATOM  21609  N   ALA A1374     -48.867  71.828  23.145  1.00  0.730          N  
ATOM  21610  CA  ALA A1374     -47.792  72.363  22.335  1.00  0.720          C  
ATOM  21611  C   ALA A1374     -48.026  73.847  22.029  1.00  0.690          C  
ATOM  21612  O   ALA A1374     -47.111  74.651  22.124  1.00  0.690          O  
ATOM  21613  CB  ALA A1374     -47.677  71.582  21.046  1.00  1.010          C  
ATOM  21614  H   ALA A1374     -49.468  71.078  22.781  1.00  0.880          H  
ATOM  21615  HA  ALA A1374     -46.863  72.272  22.896  1.00  0.860          H  
ATOM  21616 1HB  ALA A1374     -46.872  71.975  20.444  1.00  1.210          H  
ATOM  21617 2HB  ALA A1374     -47.491  70.531  21.268  1.00  1.210          H  
ATOM  21618 3HB  ALA A1374     -48.605  71.677  20.509  1.00  1.210          H  
ATOM  21619  N   ALA A1375     -49.247  74.253  21.722  1.00  0.680          N  
ATOM  21620  CA  ALA A1375     -49.470  75.657  21.431  1.00  0.660          C  
ATOM  21621  C   ALA A1375     -49.146  76.557  22.620  1.00  0.650          C  
ATOM  21622  O   ALA A1375     -48.554  77.629  22.452  1.00  0.650          O  
ATOM  21623  CB  ALA A1375     -50.871  75.855  20.979  1.00  0.930          C  
ATOM  21624  H   ALA A1375     -50.008  73.580  21.616  1.00  0.820          H  
ATOM  21625  HA  ALA A1375     -48.803  75.930  20.631  1.00  0.790          H  
ATOM  21626 1HB  ALA A1375     -51.002  76.883  20.711  1.00  1.120          H  
ATOM  21627 2HB  ALA A1375     -51.037  75.222  20.114  1.00  1.120          H  
ATOM  21628 3HB  ALA A1375     -51.562  75.583  21.773  1.00  1.120          H  
ATOM  21629  N   LEU A1376     -49.473  76.111  23.827  1.00  0.660          N  
ATOM  21630  CA  LEU A1376     -49.136  76.877  25.013  1.00  0.670          C  
ATOM  21631  C   LEU A1376     -47.627  76.973  25.118  1.00  0.680          C  
ATOM  21632  O   LEU A1376     -47.095  78.055  25.365  1.00  0.680          O  
ATOM  21633  CB  LEU A1376     -49.760  76.218  26.235  1.00  0.930          C  
ATOM  21634  CG  LEU A1376     -51.282  76.342  26.359  1.00  0.930          C  
ATOM  21635  CD1 LEU A1376     -51.764  75.387  27.380  1.00  0.930          C  
ATOM  21636  CD2 LEU A1376     -51.663  77.774  26.808  1.00  0.930          C  
ATOM  21637  H   LEU A1376     -50.006  75.239  23.902  1.00  0.790          H  
ATOM  21638  HA  LEU A1376     -49.525  77.883  24.902  1.00  0.800          H  
ATOM  21639 1HB  LEU A1376     -49.531  75.159  26.184  1.00  1.120          H  
ATOM  21640 2HB  LEU A1376     -49.309  76.630  27.128  1.00  1.120          H  
ATOM  21641  HG  LEU A1376     -51.750  76.107  25.404  1.00  1.120          H  
ATOM  21642 1HD1 LEU A1376     -52.842  75.475  27.455  1.00  1.120          H  
ATOM  21643 2HD1 LEU A1376     -51.504  74.379  27.069  1.00  1.120          H  
ATOM  21644 3HD1 LEU A1376     -51.308  75.603  28.340  1.00  1.120          H  
ATOM  21645 1HD2 LEU A1376     -52.745  77.844  26.898  1.00  1.120          H  
ATOM  21646 2HD2 LEU A1376     -51.205  77.988  27.772  1.00  1.120          H  
ATOM  21647 3HD2 LEU A1376     -51.324  78.509  26.100  1.00  1.120          H  
ATOM  21648  N   LEU A1377     -46.926  75.876  24.813  1.00  0.690          N  
ATOM  21649  CA  LEU A1377     -45.470  75.867  24.813  1.00  0.700          C  
ATOM  21650  C   LEU A1377     -45.000  76.933  23.812  1.00  0.710          C  
ATOM  21651  O   LEU A1377     -44.065  77.687  24.099  1.00  0.750          O  
ATOM  21652  CB  LEU A1377     -44.994  74.456  24.444  1.00  0.980          C  
ATOM  21653  CG  LEU A1377     -43.546  74.120  24.446  1.00  0.980          C  
ATOM  21654  CD1 LEU A1377     -42.969  74.300  25.820  1.00  0.980          C  
ATOM  21655  CD2 LEU A1377     -43.451  72.671  23.989  1.00  0.980          C  
ATOM  21656  H   LEU A1377     -47.433  74.996  24.651  1.00  0.830          H  
ATOM  21657  HA  LEU A1377     -45.120  76.131  25.802  1.00  0.840          H  
ATOM  21658 1HB  LEU A1377     -45.511  73.743  25.078  1.00  1.170          H  
ATOM  21659 2HB  LEU A1377     -45.294  74.267  23.452  1.00  1.170          H  
ATOM  21660  HG  LEU A1377     -43.003  74.767  23.753  1.00  1.170          H  
ATOM  21661 1HD1 LEU A1377     -41.931  74.029  25.823  1.00  1.170          H  
ATOM  21662 2HD1 LEU A1377     -43.060  75.327  26.139  1.00  1.170          H  
ATOM  21663 3HD1 LEU A1377     -43.494  73.664  26.509  1.00  1.170          H  
ATOM  21664 1HD2 LEU A1377     -42.426  72.337  23.950  1.00  1.170          H  
ATOM  21665 2HD2 LEU A1377     -44.009  72.037  24.673  1.00  1.170          H  
ATOM  21666 3HD2 LEU A1377     -43.889  72.584  23.016  1.00  1.170          H  
ATOM  21667  N   GLY A1378     -45.703  77.009  22.668  1.00  0.710          N  
ATOM  21668  CA  GLY A1378     -45.501  77.977  21.597  1.00  0.730          C  
ATOM  21669  C   GLY A1378     -45.564  79.392  22.169  1.00  0.730          C  
ATOM  21670  O   GLY A1378     -44.680  80.212  21.903  1.00  0.780          O  
ATOM  21671  H   GLY A1378     -46.418  76.293  22.534  1.00  0.850          H  
ATOM  21672 1HA  GLY A1378     -44.549  77.804  21.107  1.00  0.880          H  
ATOM  21673 2HA  GLY A1378     -46.281  77.846  20.848  1.00  0.880          H  
ATOM  21674  N   CYS A1379     -46.616  79.705  22.936  1.00  0.720          N  
ATOM  21675  CA  CYS A1379     -46.735  81.030  23.553  1.00  0.740          C  
ATOM  21676  C   CYS A1379     -45.522  81.388  24.392  1.00  0.740          C  
ATOM  21677  O   CYS A1379     -44.981  82.497  24.273  1.00  0.790          O  
ATOM  21678  CB  CYS A1379     -47.937  81.144  24.485  1.00  1.030          C  
ATOM  21679  SG  CYS A1379     -47.973  82.743  25.363  1.00  1.030          S  
ATOM  21680  H   CYS A1379     -47.350  78.993  23.040  1.00  0.860          H  
ATOM  21681  HA  CYS A1379     -46.841  81.763  22.756  1.00  0.890          H  
ATOM  21682 1HB  CYS A1379     -48.864  81.032  23.920  1.00  1.230          H  
ATOM  21683 2HB  CYS A1379     -47.909  80.357  25.228  1.00  1.230          H  
ATOM  21684  HG  CYS A1379     -48.176  83.498  24.278  1.00  1.230          H  
ATOM  21685  N   TYR A1380     -45.099  80.466  25.258  1.00  0.720          N  
ATOM  21686  CA  TYR A1380     -43.975  80.756  26.136  1.00  0.770          C  
ATOM  21687  C   TYR A1380     -42.716  80.988  25.310  1.00  0.750          C  
ATOM  21688  O   TYR A1380     -41.973  81.936  25.580  1.00  0.790          O  
ATOM  21689  CB  TYR A1380     -43.817  79.635  27.170  1.00  1.060          C  
ATOM  21690  CG  TYR A1380     -45.048  79.603  28.025  1.00  1.060          C  
ATOM  21691  CD1 TYR A1380     -45.902  78.549  27.910  1.00  1.060          C  
ATOM  21692  CD2 TYR A1380     -45.372  80.665  28.844  1.00  1.060          C  
ATOM  21693  CE1 TYR A1380     -47.095  78.537  28.570  1.00  1.060          C  
ATOM  21694  CE2 TYR A1380     -46.577  80.656  29.520  1.00  1.060          C  
ATOM  21695  CZ  TYR A1380     -47.437  79.602  29.367  1.00  1.060          C  
ATOM  21696  OH  TYR A1380     -48.651  79.618  30.003  1.00  1.060          O  
ATOM  21697  H   TYR A1380     -45.616  79.578  25.320  1.00  0.860          H  
ATOM  21698  HA  TYR A1380     -44.187  81.683  26.664  1.00  0.920          H  
ATOM  21699 1HB  TYR A1380     -43.710  78.672  26.663  1.00  1.270          H  
ATOM  21700 2HB  TYR A1380     -42.948  79.801  27.792  1.00  1.270          H  
ATOM  21701  HD1 TYR A1380     -45.641  77.723  27.270  1.00  1.270          H  
ATOM  21702  HD2 TYR A1380     -44.695  81.513  28.939  1.00  1.270          H  
ATOM  21703  HE1 TYR A1380     -47.770  77.700  28.448  1.00  1.270          H  
ATOM  21704  HE2 TYR A1380     -46.860  81.488  30.160  1.00  1.270          H  
ATOM  21705  HH  TYR A1380     -49.038  78.735  29.973  1.00  1.270          H  
ATOM  21706  N   LEU A1381     -42.511  80.186  24.258  1.00  0.740          N  
ATOM  21707  CA  LEU A1381     -41.360  80.351  23.376  1.00  0.770          C  
ATOM  21708  C   LEU A1381     -41.403  81.683  22.632  1.00  0.780          C  
ATOM  21709  O   LEU A1381     -40.403  82.403  22.565  1.00  0.830          O  
ATOM  21710  CB  LEU A1381     -41.370  79.225  22.329  1.00  1.070          C  
ATOM  21711  CG  LEU A1381     -41.081  77.844  22.837  1.00  1.070          C  
ATOM  21712  CD1 LEU A1381     -41.461  76.827  21.833  1.00  1.070          C  
ATOM  21713  CD2 LEU A1381     -39.582  77.721  23.124  1.00  1.070          C  
ATOM  21714  H   LEU A1381     -43.155  79.404  24.099  1.00  0.890          H  
ATOM  21715  HA  LEU A1381     -40.464  80.321  23.981  1.00  0.920          H  
ATOM  21716 1HB  LEU A1381     -42.351  79.197  21.875  1.00  1.280          H  
ATOM  21717 2HB  LEU A1381     -40.641  79.462  21.559  1.00  1.280          H  
ATOM  21718  HG  LEU A1381     -41.661  77.668  23.711  1.00  1.280          H  
ATOM  21719 1HD1 LEU A1381     -41.270  75.882  22.253  1.00  1.280          H  
ATOM  21720 2HD1 LEU A1381     -42.514  76.907  21.614  1.00  1.280          H  
ATOM  21721 3HD1 LEU A1381     -40.880  76.961  20.930  1.00  1.280          H  
ATOM  21722 1HD2 LEU A1381     -39.361  76.734  23.492  1.00  1.280          H  
ATOM  21723 2HD2 LEU A1381     -39.013  77.891  22.212  1.00  1.280          H  
ATOM  21724 3HD2 LEU A1381     -39.291  78.442  23.857  1.00  1.280          H  
ATOM  21725  N   THR A1382     -42.585  82.063  22.158  1.00  0.770          N  
ATOM  21726  CA  THR A1382     -42.768  83.284  21.391  1.00  0.830          C  
ATOM  21727  C   THR A1382     -42.364  84.526  22.191  1.00  0.800          C  
ATOM  21728  O   THR A1382     -41.665  85.397  21.667  1.00  0.910          O  
ATOM  21729  CB  THR A1382     -44.243  83.404  20.923  1.00  1.140          C  
ATOM  21730  OG1 THR A1382     -44.568  82.295  20.070  1.00  1.140          O  
ATOM  21731  CG2 THR A1382     -44.469  84.685  20.139  1.00  1.140          C  
ATOM  21732  H   THR A1382     -43.376  81.432  22.259  1.00  0.920          H  
ATOM  21733  HA  THR A1382     -42.134  83.230  20.506  1.00  1.000          H  
ATOM  21734  HB  THR A1382     -44.895  83.390  21.793  1.00  1.370          H  
ATOM  21735  HG1 THR A1382     -44.605  81.467  20.610  1.00  1.370          H  
ATOM  21736 1HG2 THR A1382     -45.511  84.730  19.823  1.00  1.370          H  
ATOM  21737 2HG2 THR A1382     -44.245  85.551  20.760  1.00  1.370          H  
ATOM  21738 3HG2 THR A1382     -43.820  84.691  19.262  1.00  1.370          H  
ATOM  21739  N   SER A1383     -42.808  84.620  23.448  1.00  0.750          N  
ATOM  21740  CA  SER A1383     -42.479  85.788  24.270  1.00  0.850          C  
ATOM  21741  C   SER A1383     -41.173  85.721  25.069  1.00  0.980          C  
ATOM  21742  O   SER A1383     -40.415  86.706  25.144  1.00  1.190          O  
ATOM  21743  CB  SER A1383     -43.574  86.026  25.278  1.00  1.150          C  
ATOM  21744  OG  SER A1383     -44.768  86.424  24.681  1.00  1.150          O  
ATOM  21745  H   SER A1383     -43.424  83.884  23.811  1.00  0.900          H  
ATOM  21746  HA  SER A1383     -42.422  86.651  23.607  1.00  1.020          H  
ATOM  21747 1HB  SER A1383     -43.743  85.111  25.850  1.00  1.380          H  
ATOM  21748 2HB  SER A1383     -43.252  86.771  25.979  1.00  1.380          H  
ATOM  21749  HG  SER A1383     -45.319  86.722  25.426  1.00  1.380          H  
ATOM  21750  N   CYS A1384     -40.890  84.560  25.658  1.00  0.940          N  
ATOM  21751  CA  CYS A1384     -39.762  84.431  26.560  1.00  1.060          C  
ATOM  21752  C   CYS A1384     -38.626  83.522  26.082  1.00  1.090          C  
ATOM  21753  O   CYS A1384     -37.597  83.413  26.759  1.00  1.610          O  
ATOM  21754  CB  CYS A1384     -40.262  83.822  27.848  1.00  1.440          C  
ATOM  21755  SG  CYS A1384     -41.614  84.689  28.689  1.00  1.440          S  
ATOM  21756  H   CYS A1384     -41.504  83.753  25.550  1.00  1.130          H  
ATOM  21757  HA  CYS A1384     -39.354  85.414  26.731  1.00  1.270          H  
ATOM  21758 1HB  CYS A1384     -40.602  82.853  27.600  1.00  1.720          H  
ATOM  21759 2HB  CYS A1384     -39.432  83.731  28.544  1.00  1.720          H  
ATOM  21760  HG  CYS A1384     -41.284  85.957  28.331  1.00  1.720          H  
ATOM  21761  N   GLY A1385     -38.809  82.822  24.969  1.00  1.180          N  
ATOM  21762  CA  GLY A1385     -37.830  81.870  24.510  1.00  1.180          C  
ATOM  21763  C   GLY A1385     -37.872  80.565  25.307  1.00  1.120          C  
ATOM  21764  O   GLY A1385     -38.729  80.349  26.189  1.00  1.370          O  
ATOM  21765  H   GLY A1385     -39.622  82.927  24.360  1.00  1.420          H  
ATOM  21766 1HA  GLY A1385     -38.017  81.652  23.457  1.00  1.420          H  
ATOM  21767 2HA  GLY A1385     -36.842  82.317  24.558  1.00  1.420          H  
ATOM  21768  N   GLU A1386     -36.871  79.742  25.033  1.00  1.040          N  
ATOM  21769  CA  GLU A1386     -36.714  78.406  25.565  1.00  1.010          C  
ATOM  21770  C   GLU A1386     -36.711  78.320  27.091  1.00  1.000          C  
ATOM  21771  O   GLU A1386     -37.100  77.292  27.641  1.00  1.000          O  
ATOM  21772  CB  GLU A1386     -35.439  77.800  24.967  1.00  1.430          C  
ATOM  21773  CG  GLU A1386     -35.544  77.507  23.432  1.00  1.430          C  
ATOM  21774  CD  GLU A1386     -35.289  78.694  22.519  1.00  1.430          C  
ATOM  21775  OE1 GLU A1386     -35.285  79.793  22.987  1.00  1.430          O  
ATOM  21776  OE2 GLU A1386     -35.187  78.483  21.325  1.00  1.430          O  
ATOM  21777  H   GLU A1386     -36.208  80.044  24.311  1.00  1.250          H  
ATOM  21778  HA  GLU A1386     -37.542  77.810  25.207  1.00  1.210          H  
ATOM  21779 1HB  GLU A1386     -34.602  78.483  25.118  1.00  1.710          H  
ATOM  21780 2HB  GLU A1386     -35.199  76.867  25.483  1.00  1.710          H  
ATOM  21781 1HG  GLU A1386     -34.841  76.720  23.161  1.00  1.710          H  
ATOM  21782 2HG  GLU A1386     -36.546  77.137  23.235  1.00  1.710          H  
ATOM  21783  N   ARG A1387     -36.257  79.350  27.805  1.00  1.010          N  
ATOM  21784  CA  ARG A1387     -36.264  79.237  29.260  1.00  1.040          C  
ATOM  21785  C   ARG A1387     -37.670  79.118  29.866  1.00  1.060          C  
ATOM  21786  O   ARG A1387     -37.861  78.365  30.825  1.00  1.180          O  
ATOM  21787  CB  ARG A1387     -35.537  80.393  29.936  1.00  1.440          C  
ATOM  21788  CG  ARG A1387     -34.007  80.372  29.813  1.00  1.440          C  
ATOM  21789  CD  ARG A1387     -33.363  81.462  30.628  1.00  1.440          C  
ATOM  21790  NE  ARG A1387     -31.899  81.508  30.464  1.00  1.440          N  
ATOM  21791  CZ  ARG A1387     -31.008  80.675  31.064  1.00  1.440          C  
ATOM  21792  NH1 ARG A1387     -31.413  79.689  31.851  1.00  1.440          N  
ATOM  21793  NH2 ARG A1387     -29.715  80.856  30.851  1.00  1.440          N  
ATOM  21794  H   ARG A1387     -35.907  80.180  27.343  1.00  1.210          H  
ATOM  21795  HA  ARG A1387     -35.719  78.328  29.517  1.00  1.250          H  
ATOM  21796 1HB  ARG A1387     -35.888  81.329  29.506  1.00  1.730          H  
ATOM  21797 2HB  ARG A1387     -35.786  80.403  30.996  1.00  1.730          H  
ATOM  21798 1HG  ARG A1387     -33.640  79.408  30.152  1.00  1.730          H  
ATOM  21799 2HG  ARG A1387     -33.717  80.514  28.791  1.00  1.730          H  
ATOM  21800 1HD  ARG A1387     -33.764  82.424  30.301  1.00  1.730          H  
ATOM  21801 2HD  ARG A1387     -33.590  81.321  31.682  1.00  1.730          H  
ATOM  21802  HE  ARG A1387     -31.502  82.274  29.889  1.00  1.730          H  
ATOM  21803 1HH1 ARG A1387     -32.395  79.543  32.018  1.00  1.730          H  
ATOM  21804 2HH1 ARG A1387     -30.735  79.079  32.288  1.00  1.730          H  
ATOM  21805 1HH2 ARG A1387     -29.410  81.619  30.250  1.00  1.730          H  
ATOM  21806 2HH2 ARG A1387     -29.037  80.251  31.285  1.00  1.730          H  
ATOM  21807  N   ALA A1388     -38.654  79.862  29.341  1.00  1.030          N  
ATOM  21808  CA  ALA A1388     -39.981  79.786  29.954  1.00  1.060          C  
ATOM  21809  C   ALA A1388     -40.645  78.549  29.458  1.00  0.970          C  
ATOM  21810  O   ALA A1388     -41.442  77.925  30.162  1.00  0.970          O  
ATOM  21811  CB  ALA A1388     -40.850  80.975  29.640  1.00  1.470          C  
ATOM  21812  H   ALA A1388     -38.488  80.414  28.497  1.00  1.240          H  
ATOM  21813  HA  ALA A1388     -39.857  79.714  31.034  1.00  1.270          H  
ATOM  21814 1HB  ALA A1388     -41.820  80.861  30.123  1.00  1.770          H  
ATOM  21815 2HB  ALA A1388     -40.370  81.876  30.006  1.00  1.770          H  
ATOM  21816 3HB  ALA A1388     -40.983  81.015  28.575  1.00  1.770          H  
ATOM  21817  N   ALA A1389     -40.345  78.214  28.208  1.00  0.930          N  
ATOM  21818  CA  ALA A1389     -40.934  77.052  27.608  1.00  0.880          C  
ATOM  21819  C   ALA A1389     -40.526  75.809  28.384  1.00  0.880          C  
ATOM  21820  O   ALA A1389     -41.362  74.946  28.658  1.00  0.880          O  
ATOM  21821  CB  ALA A1389     -40.504  76.996  26.187  1.00  1.250          C  
ATOM  21822  H   ALA A1389     -39.698  78.796  27.664  1.00  1.120          H  
ATOM  21823  HA  ALA A1389     -42.016  77.147  27.658  1.00  1.060          H  
ATOM  21824 1HB  ALA A1389     -40.935  76.167  25.678  1.00  1.500          H  
ATOM  21825 2HB  ALA A1389     -40.823  77.920  25.736  1.00  1.500          H  
ATOM  21826 3HB  ALA A1389     -39.432  76.917  26.147  1.00  1.500          H  
ATOM  21827  N   GLN A1390     -39.247  75.746  28.785  1.00  0.920          N  
ATOM  21828  CA  GLN A1390     -38.746  74.637  29.569  1.00  0.960          C  
ATOM  21829  C   GLN A1390     -39.431  74.566  30.918  1.00  0.980          C  
ATOM  21830  O   GLN A1390     -39.759  73.474  31.388  1.00  1.020          O  
ATOM  21831  CB  GLN A1390     -37.236  74.735  29.750  1.00  1.330          C  
ATOM  21832  CG  GLN A1390     -36.652  73.600  30.547  1.00  1.330          C  
ATOM  21833  CD  GLN A1390     -35.157  73.644  30.602  1.00  1.330          C  
ATOM  21834  OE1 GLN A1390     -34.491  73.006  29.777  1.00  1.330          O  
ATOM  21835  NE2 GLN A1390     -34.608  74.383  31.560  1.00  1.330          N  
ATOM  21836  H   GLN A1390     -38.584  76.470  28.494  1.00  1.100          H  
ATOM  21837  HA  GLN A1390     -38.962  73.718  29.034  1.00  1.150          H  
ATOM  21838 1HB  GLN A1390     -36.754  74.756  28.773  1.00  1.590          H  
ATOM  21839 2HB  GLN A1390     -36.990  75.674  30.253  1.00  1.590          H  
ATOM  21840 1HG  GLN A1390     -37.027  73.648  31.570  1.00  1.590          H  
ATOM  21841 2HG  GLN A1390     -36.954  72.668  30.078  1.00  1.590          H  
ATOM  21842 1HE2 GLN A1390     -33.609  74.442  31.641  1.00  1.590          H  
ATOM  21843 2HE2 GLN A1390     -35.187  74.883  32.209  1.00  1.590          H  
ATOM  21844  N   LEU A1391     -39.616  75.707  31.581  1.00  0.980          N  
ATOM  21845  CA  LEU A1391     -40.270  75.686  32.876  1.00  1.020          C  
ATOM  21846  C   LEU A1391     -41.731  75.243  32.741  1.00  0.980          C  
ATOM  21847  O   LEU A1391     -42.248  74.552  33.628  1.00  1.010          O  
ATOM  21848  CB  LEU A1391     -40.098  77.030  33.550  1.00  1.410          C  
ATOM  21849  CG  LEU A1391     -38.613  77.374  33.961  1.00  1.410          C  
ATOM  21850  CD1 LEU A1391     -38.541  78.809  34.412  1.00  1.410          C  
ATOM  21851  CD2 LEU A1391     -38.122  76.440  35.096  1.00  1.410          C  
ATOM  21852  H   LEU A1391     -39.258  76.592  31.197  1.00  1.180          H  
ATOM  21853  HA  LEU A1391     -39.780  74.937  33.482  1.00  1.220          H  
ATOM  21854 1HB  LEU A1391     -40.461  77.808  32.878  1.00  1.690          H  
ATOM  21855 2HB  LEU A1391     -40.697  77.020  34.444  1.00  1.690          H  
ATOM  21856  HG  LEU A1391     -37.966  77.258  33.095  1.00  1.690          H  
ATOM  21857 1HD1 LEU A1391     -37.516  79.060  34.672  1.00  1.690          H  
ATOM  21858 2HD1 LEU A1391     -38.874  79.463  33.605  1.00  1.690          H  
ATOM  21859 3HD1 LEU A1391     -39.167  78.954  35.279  1.00  1.690          H  
ATOM  21860 1HD2 LEU A1391     -37.098  76.707  35.358  1.00  1.690          H  
ATOM  21861 2HD2 LEU A1391     -38.763  76.560  35.970  1.00  1.690          H  
ATOM  21862 3HD2 LEU A1391     -38.136  75.403  34.785  1.00  1.690          H  
ATOM  21863  N   PHE A1392     -42.407  75.635  31.652  1.00  0.940          N  
ATOM  21864  CA  PHE A1392     -43.765  75.169  31.360  1.00  0.950          C  
ATOM  21865  C   PHE A1392     -43.750  73.643  31.246  1.00  0.910          C  
ATOM  21866  O   PHE A1392     -44.569  72.962  31.870  1.00  0.910          O  
ATOM  21867  CB  PHE A1392     -44.365  75.850  30.125  1.00  1.330          C  
ATOM  21868  CG  PHE A1392     -45.717  75.301  29.637  1.00  1.330          C  
ATOM  21869  CD1 PHE A1392     -46.874  75.392  30.395  1.00  1.330          C  
ATOM  21870  CD2 PHE A1392     -45.824  74.754  28.379  1.00  1.330          C  
ATOM  21871  CE1 PHE A1392     -48.085  74.937  29.917  1.00  1.330          C  
ATOM  21872  CE2 PHE A1392     -47.028  74.306  27.893  1.00  1.330          C  
ATOM  21873  CZ  PHE A1392     -48.161  74.394  28.667  1.00  1.330          C  
ATOM  21874  H   PHE A1392     -41.957  76.294  31.003  1.00  1.130          H  
ATOM  21875  HA  PHE A1392     -44.399  75.431  32.211  1.00  1.140          H  
ATOM  21876 1HB  PHE A1392     -44.487  76.913  30.331  1.00  1.590          H  
ATOM  21877 2HB  PHE A1392     -43.659  75.775  29.304  1.00  1.590          H  
ATOM  21878  HD1 PHE A1392     -46.826  75.813  31.384  1.00  1.590          H  
ATOM  21879  HD2 PHE A1392     -44.945  74.691  27.774  1.00  1.590          H  
ATOM  21880  HE1 PHE A1392     -48.977  75.013  30.539  1.00  1.590          H  
ATOM  21881  HE2 PHE A1392     -47.094  73.872  26.894  1.00  1.590          H  
ATOM  21882  HZ  PHE A1392     -49.114  74.029  28.280  1.00  1.590          H  
ATOM  21883  N   LEU A1393     -42.796  73.105  30.461  1.00  0.920          N  
ATOM  21884  CA  LEU A1393     -42.698  71.663  30.288  1.00  0.930          C  
ATOM  21885  C   LEU A1393     -42.456  70.987  31.630  1.00  0.930          C  
ATOM  21886  O   LEU A1393     -42.910  69.855  31.868  1.00  0.930          O  
ATOM  21887  CB  LEU A1393     -41.496  71.277  29.389  1.00  1.300          C  
ATOM  21888  CG  LEU A1393     -41.500  71.651  27.914  1.00  1.300          C  
ATOM  21889  CD1 LEU A1393     -40.167  71.235  27.290  1.00  1.300          C  
ATOM  21890  CD2 LEU A1393     -42.584  71.010  27.241  1.00  1.300          C  
ATOM  21891  H   LEU A1393     -42.161  73.723  29.948  1.00  1.100          H  
ATOM  21892  HA  LEU A1393     -43.626  71.291  29.882  1.00  1.120          H  
ATOM  21893 1HB  LEU A1393     -40.615  71.739  29.815  1.00  1.560          H  
ATOM  21894 2HB  LEU A1393     -41.362  70.211  29.441  1.00  1.560          H  
ATOM  21895  HG  LEU A1393     -41.592  72.712  27.811  1.00  1.560          H  
ATOM  21896 1HD1 LEU A1393     -40.159  71.503  26.235  1.00  1.560          H  
ATOM  21897 2HD1 LEU A1393     -39.348  71.734  27.796  1.00  1.560          H  
ATOM  21898 3HD1 LEU A1393     -40.045  70.156  27.384  1.00  1.560          H  
ATOM  21899 1HD2 LEU A1393     -42.541  71.276  26.212  1.00  1.560          H  
ATOM  21900 2HD2 LEU A1393     -42.468  69.951  27.349  1.00  1.560          H  
ATOM  21901 3HD2 LEU A1393     -43.530  71.330  27.653  1.00  1.560          H  
ATOM  21902  N   CYS A1394     -41.661  71.631  32.490  1.00  0.960          N  
ATOM  21903  CA  CYS A1394     -41.343  71.059  33.788  1.00  0.980          C  
ATOM  21904  C   CYS A1394     -42.574  71.016  34.685  1.00  0.950          C  
ATOM  21905  O   CYS A1394     -42.834  70.007  35.348  1.00  1.010          O  
ATOM  21906  CB  CYS A1394     -40.186  71.800  34.456  1.00  1.360          C  
ATOM  21907  SG  CYS A1394     -39.564  70.967  35.927  1.00  1.360          S  
ATOM  21908  H   CYS A1394     -41.236  72.516  32.202  1.00  1.150          H  
ATOM  21909  HA  CYS A1394     -41.028  70.052  33.635  1.00  1.180          H  
ATOM  21910 1HB  CYS A1394     -39.366  71.893  33.744  1.00  1.640          H  
ATOM  21911 2HB  CYS A1394     -40.498  72.803  34.732  1.00  1.640          H  
ATOM  21912  HG  CYS A1394     -39.581  69.738  35.377  1.00  1.640          H  
ATOM  21913  N   SER A1395     -43.353  72.097  34.700  1.00  0.890          N  
ATOM  21914  CA  SER A1395     -44.572  72.125  35.496  1.00  0.900          C  
ATOM  21915  C   SER A1395     -45.535  71.033  35.020  1.00  0.870          C  
ATOM  21916  O   SER A1395     -46.125  70.312  35.844  1.00  0.920          O  
ATOM  21917  CB  SER A1395     -45.214  73.503  35.461  1.00  1.260          C  
ATOM  21918  OG  SER A1395     -46.423  73.522  36.215  1.00  1.260          O  
ATOM  21919  H   SER A1395     -43.069  72.931  34.178  1.00  1.070          H  
ATOM  21920  HA  SER A1395     -44.304  71.914  36.530  1.00  1.080          H  
ATOM  21921 1HB  SER A1395     -44.516  74.220  35.883  1.00  1.510          H  
ATOM  21922 2HB  SER A1395     -45.401  73.798  34.422  1.00  1.510          H  
ATOM  21923  HG  SER A1395     -46.598  74.471  36.479  1.00  1.510          H  
ATOM  21924  N   LEU A1396     -45.687  70.895  33.687  1.00  0.880          N  
ATOM  21925  CA  LEU A1396     -46.542  69.861  33.104  1.00  0.900          C  
ATOM  21926  C   LEU A1396     -46.095  68.450  33.427  1.00  0.940          C  
ATOM  21927  O   LEU A1396     -46.923  67.604  33.739  1.00  1.020          O  
ATOM  21928  CB  LEU A1396     -46.543  69.942  31.576  1.00  1.250          C  
ATOM  21929  CG  LEU A1396     -47.260  71.078  30.882  1.00  1.250          C  
ATOM  21930  CD1 LEU A1396     -46.848  71.052  29.466  1.00  1.250          C  
ATOM  21931  CD2 LEU A1396     -48.762  70.863  30.958  1.00  1.250          C  
ATOM  21932  H   LEU A1396     -45.199  71.549  33.065  1.00  1.060          H  
ATOM  21933  HA  LEU A1396     -47.544  69.991  33.479  1.00  1.080          H  
ATOM  21934 1HB  LEU A1396     -45.509  69.976  31.255  1.00  1.500          H  
ATOM  21935 2HB  LEU A1396     -46.975  69.017  31.202  1.00  1.500          H  
ATOM  21936  HG  LEU A1396     -46.991  72.042  31.326  1.00  1.500          H  
ATOM  21937 1HD1 LEU A1396     -47.345  71.819  28.946  1.00  1.500          H  
ATOM  21938 2HD1 LEU A1396     -45.791  71.209  29.397  1.00  1.500          H  
ATOM  21939 3HD1 LEU A1396     -47.110  70.096  29.038  1.00  1.500          H  
ATOM  21940 1HD2 LEU A1396     -49.273  71.665  30.428  1.00  1.500          H  
ATOM  21941 2HD2 LEU A1396     -49.021  69.906  30.503  1.00  1.500          H  
ATOM  21942 3HD2 LEU A1396     -49.070  70.863  31.984  1.00  1.500          H  
ATOM  21943  N   GLY A1397     -44.784  68.201  33.382  1.00  0.960          N  
ATOM  21944  CA  GLY A1397     -44.244  66.866  33.593  1.00  1.030          C  
ATOM  21945  C   GLY A1397     -43.601  66.279  32.324  1.00  1.080          C  
ATOM  21946  O   GLY A1397     -43.367  65.070  32.245  1.00  1.200          O  
ATOM  21947  H   GLY A1397     -44.130  68.943  33.136  1.00  1.150          H  
ATOM  21948 1HA  GLY A1397     -43.496  66.915  34.386  1.00  1.240          H  
ATOM  21949 2HA  GLY A1397     -45.035  66.204  33.942  1.00  1.240          H  
ATOM  21950  N   LEU A1398     -43.351  67.122  31.308  1.00  1.060          N  
ATOM  21951  CA  LEU A1398     -42.692  66.697  30.075  1.00  1.140          C  
ATOM  21952  C   LEU A1398     -41.177  66.793  30.288  1.00  1.260          C  
ATOM  21953  O   LEU A1398     -40.390  65.962  29.810  1.00  1.830          O  
ATOM  21954  CB  LEU A1398     -43.158  67.600  28.920  1.00  1.560          C  
ATOM  21955  CG  LEU A1398     -44.655  67.493  28.533  1.00  1.560          C  
ATOM  21956  CD1 LEU A1398     -45.024  68.594  27.611  1.00  1.560          C  
ATOM  21957  CD2 LEU A1398     -44.907  66.162  27.821  1.00  1.560          C  
ATOM  21958  H   LEU A1398     -43.546  68.113  31.415  1.00  1.270          H  
ATOM  21959  HA  LEU A1398     -42.946  65.662  29.872  1.00  1.370          H  
ATOM  21960 1HB  LEU A1398     -42.992  68.617  29.222  1.00  1.880          H  
ATOM  21961 2HB  LEU A1398     -42.552  67.392  28.037  1.00  1.880          H  
ATOM  21962  HG  LEU A1398     -45.260  67.573  29.427  1.00  1.880          H  
ATOM  21963 1HD1 LEU A1398     -46.063  68.527  27.367  1.00  1.880          H  
ATOM  21964 2HD1 LEU A1398     -44.844  69.523  28.100  1.00  1.880          H  
ATOM  21965 3HD1 LEU A1398     -44.444  68.536  26.715  1.00  1.880          H  
ATOM  21966 1HD2 LEU A1398     -45.951  66.072  27.545  1.00  1.880          H  
ATOM  21967 2HD2 LEU A1398     -44.297  66.098  26.919  1.00  1.880          H  
ATOM  21968 3HD2 LEU A1398     -44.654  65.346  28.476  1.00  1.880          H  
ATOM  21969  N   LYS A1399     -40.775  67.807  31.043  1.00  1.280          N  
ATOM  21970  CA  LYS A1399     -39.379  68.046  31.383  1.00  1.440          C  
ATOM  21971  C   LYS A1399     -39.182  67.689  32.836  1.00  1.220          C  
ATOM  21972  O   LYS A1399     -39.995  68.045  33.679  1.00  1.610          O  
ATOM  21973  CB  LYS A1399     -38.991  69.513  31.167  1.00  1.950          C  
ATOM  21974  CG  LYS A1399     -37.590  69.963  31.663  1.00  1.950          C  
ATOM  21975  CD  LYS A1399     -36.441  69.556  30.745  1.00  1.950          C  
ATOM  21976  CE  LYS A1399     -35.105  70.053  31.324  1.00  1.950          C  
ATOM  21977  NZ  LYS A1399     -33.979  69.940  30.357  1.00  1.950          N  
ATOM  21978  H   LYS A1399     -41.482  68.447  31.401  1.00  1.540          H  
ATOM  21979  HA  LYS A1399     -38.739  67.400  30.781  1.00  1.730          H  
ATOM  21980 1HB  LYS A1399     -39.035  69.733  30.105  1.00  2.340          H  
ATOM  21981 2HB  LYS A1399     -39.695  70.133  31.642  1.00  2.340          H  
ATOM  21982 1HG  LYS A1399     -37.604  71.046  31.732  1.00  2.340          H  
ATOM  21983 2HG  LYS A1399     -37.393  69.587  32.664  1.00  2.340          H  
ATOM  21984 1HD  LYS A1399     -36.403  68.468  30.651  1.00  2.340          H  
ATOM  21985 2HD  LYS A1399     -36.586  69.992  29.758  1.00  2.340          H  
ATOM  21986 1HE  LYS A1399     -35.211  71.078  31.637  1.00  2.340          H  
ATOM  21987 2HE  LYS A1399     -34.865  69.449  32.197  1.00  2.340          H  
ATOM  21988 1HZ  LYS A1399     -33.134  70.271  30.794  1.00  2.340          H  
ATOM  21989 2HZ  LYS A1399     -33.862  68.978  30.079  1.00  2.340          H  
ATOM  21990 3HZ  LYS A1399     -34.177  70.511  29.536  1.00  2.340          H  
ATOM  21991  N   VAL A1400     -38.119  66.995  33.145  1.00  1.120          N  
ATOM  21992  CA  VAL A1400     -37.842  66.723  34.535  1.00  1.190          C  
ATOM  21993  C   VAL A1400     -36.423  67.191  34.739  1.00  1.190          C  
ATOM  21994  O   VAL A1400     -35.684  67.317  33.762  1.00  1.540          O  
ATOM  21995  CB  VAL A1400     -38.059  65.234  34.864  1.00  1.640          C  
ATOM  21996  CG1 VAL A1400     -39.529  64.842  34.572  1.00  1.640          C  
ATOM  21997  CG2 VAL A1400     -37.133  64.404  34.066  1.00  1.640          C  
ATOM  21998  H   VAL A1400     -37.482  66.700  32.417  1.00  1.340          H  
ATOM  21999  HA  VAL A1400     -38.497  67.317  35.172  1.00  1.430          H  
ATOM  22000  HB  VAL A1400     -37.877  65.072  35.925  1.00  1.970          H  
ATOM  22001 1HG1 VAL A1400     -39.687  63.792  34.822  1.00  1.970          H  
ATOM  22002 2HG1 VAL A1400     -40.196  65.462  35.171  1.00  1.970          H  
ATOM  22003 3HG1 VAL A1400     -39.756  64.991  33.517  1.00  1.970          H  
ATOM  22004 1HG2 VAL A1400     -37.285  63.351  34.307  1.00  1.970          H  
ATOM  22005 2HG2 VAL A1400     -37.317  64.558  33.004  1.00  1.970          H  
ATOM  22006 3HG2 VAL A1400     -36.114  64.682  34.308  1.00  1.970          H  
ATOM  22007  N   LEU A1401     -36.033  67.437  35.973  1.00  1.300          N  
ATOM  22008  CA  LEU A1401     -34.695  67.937  36.204  1.00  1.580          C  
ATOM  22009  C   LEU A1401     -33.796  66.875  36.826  1.00  1.520          C  
ATOM  22010  O   LEU A1401     -34.299  65.968  37.489  1.00  1.940          O  
ATOM  22011  CB  LEU A1401     -34.808  69.169  37.111  1.00  2.100          C  
ATOM  22012  CG  LEU A1401     -35.765  70.298  36.584  1.00  2.100          C  
ATOM  22013  CD1 LEU A1401     -35.825  71.406  37.605  1.00  2.100          C  
ATOM  22014  CD2 LEU A1401     -35.305  70.833  35.218  1.00  2.100          C  
ATOM  22015  H   LEU A1401     -36.668  67.297  36.747  1.00  1.560          H  
ATOM  22016  HA  LEU A1401     -34.289  68.226  35.247  1.00  1.900          H  
ATOM  22017 1HB  LEU A1401     -35.181  68.847  38.080  1.00  2.520          H  
ATOM  22018 2HB  LEU A1401     -33.823  69.601  37.261  1.00  2.520          H  
ATOM  22019  HG  LEU A1401     -36.765  69.891  36.479  1.00  2.520          H  
ATOM  22020 1HD1 LEU A1401     -36.513  72.180  37.258  1.00  2.520          H  
ATOM  22021 2HD1 LEU A1401     -36.179  71.010  38.556  1.00  2.520          H  
ATOM  22022 3HD1 LEU A1401     -34.834  71.835  37.737  1.00  2.520          H  
ATOM  22023 1HD2 LEU A1401     -35.999  71.607  34.886  1.00  2.520          H  
ATOM  22024 2HD2 LEU A1401     -34.306  71.255  35.304  1.00  2.520          H  
ATOM  22025 3HD2 LEU A1401     -35.300  70.039  34.489  1.00  2.520          H  
ATOM  22026  N   PRO A1402     -32.475  66.917  36.569  1.00  1.830          N  
ATOM  22027  CA  PRO A1402     -31.466  66.088  37.196  1.00  2.140          C  
ATOM  22028  C   PRO A1402     -31.251  66.562  38.620  1.00  2.220          C  
ATOM  22029  O   PRO A1402     -31.476  67.735  38.919  1.00  2.860          O  
ATOM  22030  CB  PRO A1402     -30.233  66.322  36.318  1.00  3.210          C  
ATOM  22031  CG  PRO A1402     -30.426  67.713  35.755  1.00  3.210          C  
ATOM  22032  CD  PRO A1402     -31.929  67.858  35.560  1.00  3.210          C  
ATOM  22033  HA  PRO A1402     -31.788  65.037  37.174  1.00  2.570          H  
ATOM  22034 1HB  PRO A1402     -29.321  66.236  36.932  1.00  3.850          H  
ATOM  22035 2HB  PRO A1402     -30.171  65.547  35.539  1.00  3.850          H  
ATOM  22036 1HG  PRO A1402     -30.022  68.462  36.457  1.00  3.850          H  
ATOM  22037 2HG  PRO A1402     -29.861  67.824  34.816  1.00  3.850          H  
ATOM  22038 1HD  PRO A1402     -32.199  68.896  35.783  1.00  3.850          H  
ATOM  22039 2HD  PRO A1402     -32.219  67.552  34.540  1.00  3.850          H  
ATOM  22040  N   VAL A1403     -30.769  65.679  39.477  1.00  2.300          N  
ATOM  22041  CA  VAL A1403     -30.448  66.060  40.843  1.00  2.780          C  
ATOM  22042  C   VAL A1403     -28.954  66.004  41.104  1.00  2.900          C  
ATOM  22043  O   VAL A1403     -28.317  64.971  40.907  1.00  3.430          O  
ATOM  22044  CB  VAL A1403     -31.204  65.163  41.841  1.00  3.700          C  
ATOM  22045  CG1 VAL A1403     -30.832  65.527  43.291  1.00  3.700          C  
ATOM  22046  CG2 VAL A1403     -32.705  65.346  41.615  1.00  3.700          C  
ATOM  22047  H   VAL A1403     -30.609  64.727  39.177  1.00  2.760          H  
ATOM  22048  HA  VAL A1403     -30.779  67.087  41.001  1.00  3.340          H  
ATOM  22049  HB  VAL A1403     -30.927  64.123  41.678  1.00  4.440          H  
ATOM  22050 1HG1 VAL A1403     -31.381  64.881  43.976  1.00  4.440          H  
ATOM  22051 2HG1 VAL A1403     -29.761  65.389  43.458  1.00  4.440          H  
ATOM  22052 3HG1 VAL A1403     -31.095  66.565  43.488  1.00  4.440          H  
ATOM  22053 1HG2 VAL A1403     -33.259  64.714  42.305  1.00  4.440          H  
ATOM  22054 2HG2 VAL A1403     -32.972  66.389  41.782  1.00  4.440          H  
ATOM  22055 3HG2 VAL A1403     -32.963  65.071  40.591  1.00  4.440          H  
ATOM  22056  N   ILE A1404     -28.403  67.123  41.547  1.00  3.070          N  
ATOM  22057  CA  ILE A1404     -26.985  67.205  41.850  1.00  3.780          C  
ATOM  22058  C   ILE A1404     -26.732  66.601  43.223  1.00  4.180          C  
ATOM  22059  O   ILE A1404     -27.361  66.993  44.202  1.00  4.480          O  
ATOM  22060  CB  ILE A1404     -26.493  68.666  41.794  1.00  5.010          C  
ATOM  22061  CG1 ILE A1404     -26.672  69.199  40.341  1.00  5.010          C  
ATOM  22062  CG2 ILE A1404     -25.023  68.761  42.268  1.00  5.010          C  
ATOM  22063  CD1 ILE A1404     -26.487  70.698  40.184  1.00  5.010          C  
ATOM  22064  H   ILE A1404     -29.001  67.927  41.680  1.00  3.680          H  
ATOM  22065  HA  ILE A1404     -26.433  66.625  41.112  1.00  4.540          H  
ATOM  22066  HB  ILE A1404     -27.112  69.281  42.446  1.00  6.010          H  
ATOM  22067 1HG1 ILE A1404     -25.953  68.697  39.695  1.00  6.010          H  
ATOM  22068 2HG1 ILE A1404     -27.674  68.949  39.997  1.00  6.010          H  
ATOM  22069 1HG2 ILE A1404     -24.683  69.789  42.240  1.00  6.010          H  
ATOM  22070 2HG2 ILE A1404     -24.937  68.407  43.295  1.00  6.010          H  
ATOM  22071 3HG2 ILE A1404     -24.388  68.157  41.622  1.00  6.010          H  
ATOM  22072 1HD1 ILE A1404     -26.638  70.970  39.138  1.00  6.010          H  
ATOM  22073 2HD1 ILE A1404     -27.218  71.221  40.801  1.00  6.010          H  
ATOM  22074 3HD1 ILE A1404     -25.488  70.994  40.482  1.00  6.010          H  
ATOM  22075  N   LYS A1405     -25.806  65.647  43.284  1.00  4.690          N  
ATOM  22076  CA  LYS A1405     -25.489  64.950  44.526  1.00  5.610          C  
ATOM  22077  C   LYS A1405     -24.521  65.679  45.448  1.00  5.900          C  
ATOM  22078  O   LYS A1405     -24.605  65.525  46.666  1.00  6.540          O  
ATOM  22079  CB  LYS A1405     -24.904  63.563  44.237  1.00  7.490          C  
ATOM  22080  CG  LYS A1405     -24.596  62.743  45.506  1.00  7.490          C  
ATOM  22081  CD  LYS A1405     -24.160  61.318  45.193  1.00  7.490          C  
ATOM  22082  CE  LYS A1405     -23.891  60.544  46.484  1.00  7.490          C  
ATOM  22083  NZ  LYS A1405     -23.447  59.146  46.226  1.00  7.490          N  
ATOM  22084  H   LYS A1405     -25.342  65.377  42.428  1.00  5.630          H  
ATOM  22085  HA  LYS A1405     -26.422  64.817  45.074  1.00  6.730          H  
ATOM  22086 1HB  LYS A1405     -25.601  62.993  43.622  1.00  8.980          H  
ATOM  22087 2HB  LYS A1405     -23.977  63.669  43.676  1.00  8.980          H  
ATOM  22088 1HG  LYS A1405     -23.782  63.216  46.060  1.00  8.980          H  
ATOM  22089 2HG  LYS A1405     -25.479  62.721  46.147  1.00  8.980          H  
ATOM  22090 1HD  LYS A1405     -24.940  60.811  44.624  1.00  8.980          H  
ATOM  22091 2HD  LYS A1405     -23.248  61.341  44.597  1.00  8.980          H  
ATOM  22092 1HE  LYS A1405     -23.116  61.059  47.054  1.00  8.980          H  
ATOM  22093 2HE  LYS A1405     -24.806  60.518  47.075  1.00  8.980          H  
ATOM  22094 1HZ  LYS A1405     -23.289  58.680  47.114  1.00  8.980          H  
ATOM  22095 2HZ  LYS A1405     -24.160  58.654  45.710  1.00  8.980          H  
ATOM  22096 3HZ  LYS A1405     -22.585  59.154  45.692  1.00  8.980          H  
ATOM  22097  N   ARG A1406     -23.561  66.402  44.879  1.00  5.810          N  
ATOM  22098  CA  ARG A1406     -22.509  66.998  45.692  1.00  6.510          C  
ATOM  22099  C   ARG A1406     -22.631  68.490  45.948  1.00  7.120          C  
ATOM  22100  O   ARG A1406     -23.027  69.271  45.080  1.00  7.580          O  
ATOM  22101  CB  ARG A1406     -21.150  66.773  45.043  1.00  8.830          C  
ATOM  22102  CG  ARG A1406     -20.743  65.321  44.818  1.00  8.830          C  
ATOM  22103  CD  ARG A1406     -20.389  64.628  46.080  1.00  8.830          C  
ATOM  22104  NE  ARG A1406     -19.891  63.292  45.822  1.00  8.830          N  
ATOM  22105  CZ  ARG A1406     -19.564  62.383  46.764  1.00  8.830          C  
ATOM  22106  NH1 ARG A1406     -19.681  62.650  48.055  1.00  8.830          N  
ATOM  22107  NH2 ARG A1406     -19.117  61.200  46.390  1.00  8.830          N  
ATOM  22108  H   ARG A1406     -23.565  66.528  43.880  1.00  6.970          H  
ATOM  22109  HA  ARG A1406     -22.517  66.502  46.660  1.00  7.810          H  
ATOM  22110 1HB  ARG A1406     -21.127  67.275  44.080  1.00 10.600          H  
ATOM  22111 2HB  ARG A1406     -20.382  67.234  45.670  1.00 10.600          H  
ATOM  22112 1HG  ARG A1406     -21.566  64.777  44.360  1.00 10.600          H  
ATOM  22113 2HG  ARG A1406     -19.875  65.287  44.161  1.00 10.600          H  
ATOM  22114 1HD  ARG A1406     -19.619  65.192  46.611  1.00 10.600          H  
ATOM  22115 2HD  ARG A1406     -21.276  64.542  46.711  1.00 10.600          H  
ATOM  22116  HE  ARG A1406     -19.775  63.022  44.855  1.00 10.600          H  
ATOM  22117 1HH1 ARG A1406     -20.016  63.565  48.394  1.00 10.600          H  
ATOM  22118 2HH1 ARG A1406     -19.426  61.951  48.739  1.00 10.600          H  
ATOM  22119 1HH2 ARG A1406     -19.019  60.976  45.413  1.00 10.600          H  
ATOM  22120 2HH2 ARG A1406     -18.867  60.491  47.098  1.00 10.600          H  
ATOM  22121  N   THR A1407     -22.194  68.868  47.141  1.00  7.420          N  
ATOM  22122  CA  THR A1407     -22.081  70.252  47.583  1.00  8.290          C  
ATOM  22123  C   THR A1407     -20.602  70.627  47.451  1.00  8.790          C  
ATOM  22124  O   THR A1407     -19.739  69.837  47.819  1.00  9.160          O  
ATOM  22125  CB  THR A1407     -22.564  70.417  49.044  1.00 11.260          C  
ATOM  22126  OG1 THR A1407     -23.930  70.034  49.154  1.00 11.260          O  
ATOM  22127  CG2 THR A1407     -22.458  71.852  49.487  1.00 11.260          C  
ATOM  22128  H   THR A1407     -21.917  68.122  47.797  1.00  8.900          H  
ATOM  22129  HA  THR A1407     -22.670  70.895  46.930  1.00  9.950          H  
ATOM  22130  HB  THR A1407     -21.962  69.793  49.698  1.00 13.510          H  
ATOM  22131  HG1 THR A1407     -24.004  69.087  48.987  1.00 13.510          H  
ATOM  22132 1HG2 THR A1407     -22.806  71.915  50.502  1.00 13.510          H  
ATOM  22133 2HG2 THR A1407     -21.455  72.188  49.441  1.00 13.510          H  
ATOM  22134 3HG2 THR A1407     -23.076  72.478  48.847  1.00 13.510          H  
ATOM  22135  N   SER A1408     -20.272  71.825  46.958  1.00  9.090          N  
ATOM  22136  CA  SER A1408     -18.850  72.179  46.780  1.00  9.850          C  
ATOM  22137  C   SER A1408     -18.041  72.128  48.085  1.00 10.640          C  
ATOM  22138  O   SER A1408     -16.855  71.791  48.080  1.00 11.230          O  
ATOM  22139  CB  SER A1408     -18.748  73.566  46.185  1.00 13.490          C  
ATOM  22140  OG  SER A1408     -19.216  74.528  47.090  1.00 13.490          O  
ATOM  22141  H   SER A1408     -20.991  72.477  46.673  1.00 10.910          H  
ATOM  22142  HA  SER A1408     -18.410  71.465  46.081  1.00 11.820          H  
ATOM  22143 1HB  SER A1408     -17.708  73.775  45.930  1.00 16.180          H  
ATOM  22144 2HB  SER A1408     -19.326  73.611  45.264  1.00 16.180          H  
ATOM  22145  HG  SER A1408     -19.158  75.374  46.629  1.00 16.180          H  
ATOM  22146  N   ARG A1409     -18.724  72.311  49.207  1.00 10.800          N  
ATOM  22147  CA  ARG A1409     -18.161  72.274  50.553  1.00 11.630          C  
ATOM  22148  C   ARG A1409     -17.516  70.927  50.888  1.00 11.860          C  
ATOM  22149  O   ARG A1409     -16.645  70.856  51.762  1.00 12.190          O  
ATOM  22150  CB  ARG A1409     -19.241  72.584  51.584  1.00 15.950          C  
ATOM  22151  CG  ARG A1409     -19.686  74.051  51.634  1.00 15.950          C  
ATOM  22152  CD  ARG A1409     -20.549  74.343  52.828  1.00 15.950          C  
ATOM  22153  NE  ARG A1409     -21.900  73.759  52.701  1.00 15.950          N  
ATOM  22154  CZ  ARG A1409     -22.970  74.385  52.129  1.00 15.950          C  
ATOM  22155  NH1 ARG A1409     -22.853  75.609  51.648  1.00 15.950          N  
ATOM  22156  NH2 ARG A1409     -24.142  73.768  52.044  1.00 15.950          N  
ATOM  22157  H   ARG A1409     -19.685  72.596  49.102  1.00 12.960          H  
ATOM  22158  HA  ARG A1409     -17.393  73.045  50.617  1.00 13.960          H  
ATOM  22159 1HB  ARG A1409     -20.111  71.968  51.396  1.00 19.140          H  
ATOM  22160 2HB  ARG A1409     -18.870  72.322  52.574  1.00 19.140          H  
ATOM  22161 1HG  ARG A1409     -18.807  74.691  51.682  1.00 19.140          H  
ATOM  22162 2HG  ARG A1409     -20.253  74.282  50.735  1.00 19.140          H  
ATOM  22163 1HD  ARG A1409     -20.081  73.910  53.713  1.00 19.140          H  
ATOM  22164 2HD  ARG A1409     -20.638  75.416  52.969  1.00 19.140          H  
ATOM  22165  HE  ARG A1409     -22.041  72.822  53.058  1.00 19.140          H  
ATOM  22166 1HH1 ARG A1409     -21.974  76.099  51.700  1.00 19.140          H  
ATOM  22167 2HH1 ARG A1409     -23.651  76.064  51.225  1.00 19.140          H  
ATOM  22168 1HH2 ARG A1409     -24.254  72.819  52.375  1.00 19.140          H  
ATOM  22169 2HH2 ARG A1409     -24.928  74.235  51.616  1.00 19.140          H  
ATOM  22170  N   GLU A1410     -17.932  69.862  50.194  1.00 11.880          N  
ATOM  22171  CA  GLU A1410     -17.449  68.506  50.435  1.00 12.280          C  
ATOM  22172  C   GLU A1410     -15.966  68.369  50.124  1.00 12.560          C  
ATOM  22173  O   GLU A1410     -15.339  67.378  50.488  1.00 12.830          O  
ATOM  22174  CB  GLU A1410     -18.260  67.467  49.659  1.00 17.030          C  
ATOM  22175  CG  GLU A1410     -19.708  67.342  50.140  1.00 17.030          C  
ATOM  22176  CD  GLU A1410     -20.494  66.245  49.477  1.00 17.030          C  
ATOM  22177  OE1 GLU A1410     -20.091  65.105  49.599  1.00 17.030          O  
ATOM  22178  OE2 GLU A1410     -21.477  66.542  48.822  1.00 17.030          O  
ATOM  22179  H   GLU A1410     -18.612  69.993  49.438  1.00 14.260          H  
ATOM  22180  HA  GLU A1410     -17.586  68.294  51.492  1.00 14.740          H  
ATOM  22181 1HB  GLU A1410     -18.274  67.733  48.602  1.00 20.440          H  
ATOM  22182 2HB  GLU A1410     -17.785  66.491  49.751  1.00 20.440          H  
ATOM  22183 1HG  GLU A1410     -19.705  67.170  51.212  1.00 20.440          H  
ATOM  22184 2HG  GLU A1410     -20.198  68.287  49.964  1.00 20.440          H  
ATOM  22185  N   LYS A1411     -15.387  69.343  49.413  1.00 12.660          N  
ATOM  22186  CA  LYS A1411     -13.963  69.319  49.093  1.00 13.170          C  
ATOM  22187  C   LYS A1411     -13.119  69.316  50.373  1.00 14.170          C  
ATOM  22188  O   LYS A1411     -11.946  68.948  50.357  1.00 14.880          O  
ATOM  22189  CB  LYS A1411     -13.588  70.531  48.234  1.00 18.230          C  
ATOM  22190  CG  LYS A1411     -13.649  71.888  48.967  1.00 18.230          C  
ATOM  22191  CD  LYS A1411     -13.363  73.049  48.017  1.00 18.230          C  
ATOM  22192  CE  LYS A1411     -13.406  74.384  48.750  1.00 18.230          C  
ATOM  22193  NZ  LYS A1411     -13.168  75.533  47.832  1.00 18.230          N  
ATOM  22194  H   LYS A1411     -15.956  70.136  49.092  1.00 15.190          H  
ATOM  22195  HA  LYS A1411     -13.745  68.406  48.539  1.00 15.800          H  
ATOM  22196 1HB  LYS A1411     -12.579  70.402  47.844  1.00 21.880          H  
ATOM  22197 2HB  LYS A1411     -14.266  70.590  47.383  1.00 21.880          H  
ATOM  22198 1HG  LYS A1411     -14.635  72.022  49.418  1.00 21.880          H  
ATOM  22199 2HG  LYS A1411     -12.903  71.910  49.759  1.00 21.880          H  
ATOM  22200 1HD  LYS A1411     -12.382  72.917  47.563  1.00 21.880          H  
ATOM  22201 2HD  LYS A1411     -14.117  73.058  47.227  1.00 21.880          H  
ATOM  22202 1HE  LYS A1411     -14.386  74.499  49.216  1.00 21.880          H  
ATOM  22203 2HE  LYS A1411     -12.643  74.389  49.529  1.00 21.880          H  
ATOM  22204 1HZ  LYS A1411     -13.207  76.399  48.354  1.00 21.880          H  
ATOM  22205 2HZ  LYS A1411     -12.257  75.442  47.402  1.00 21.880          H  
ATOM  22206 3HZ  LYS A1411     -13.880  75.540  47.115  1.00 21.880          H  
ATOM  22207  N   ALA A1412     -13.712  69.776  51.481  1.00 14.350          N  
ATOM  22208  CA  ALA A1412     -13.064  69.846  52.775  1.00 15.340          C  
ATOM  22209  C   ALA A1412     -13.169  68.543  53.574  1.00 15.320          C  
ATOM  22210  O   ALA A1412     -12.678  68.476  54.702  1.00 15.600          O  
ATOM  22211  CB  ALA A1412     -13.682  70.970  53.584  1.00 21.080          C  
ATOM  22212  H   ALA A1412     -14.691  70.079  51.428  1.00 17.220          H  
ATOM  22213  HA  ALA A1412     -12.008  70.057  52.609  1.00 18.410          H  
ATOM  22214 1HB  ALA A1412     -13.177  71.049  54.545  1.00 25.300          H  
ATOM  22215 2HB  ALA A1412     -13.581  71.906  53.038  1.00 25.300          H  
ATOM  22216 3HB  ALA A1412     -14.740  70.752  53.741  1.00 25.300          H  
ATOM  22217  N   LEU A1413     -13.855  67.531  53.043  1.00 15.110          N  
ATOM  22218  CA  LEU A1413     -14.077  66.305  53.797  1.00 15.200          C  
ATOM  22219  C   LEU A1413     -13.210  65.128  53.361  1.00 15.430          C  
ATOM  22220  O   LEU A1413     -12.797  65.015  52.207  1.00 15.580          O  
ATOM  22221  CB  LEU A1413     -15.556  65.929  53.688  1.00 21.240          C  
ATOM  22222  CG  LEU A1413     -16.574  67.027  54.150  1.00 21.240          C  
ATOM  22223  CD1 LEU A1413     -17.984  66.520  53.894  1.00 21.240          C  
ATOM  22224  CD2 LEU A1413     -16.375  67.381  55.625  1.00 21.240          C  
ATOM  22225  H   LEU A1413     -14.236  67.599  52.096  1.00 18.130          H  
ATOM  22226  HA  LEU A1413     -13.834  66.495  54.837  1.00 18.240          H  
ATOM  22227 1HB  LEU A1413     -15.768  65.708  52.639  1.00 25.490          H  
ATOM  22228 2HB  LEU A1413     -15.730  65.024  54.269  1.00 25.490          H  
ATOM  22229  HG  LEU A1413     -16.425  67.925  53.551  1.00 25.490          H  
ATOM  22230 1HD1 LEU A1413     -18.703  67.287  54.181  1.00 25.490          H  
ATOM  22231 2HD1 LEU A1413     -18.103  66.292  52.835  1.00 25.490          H  
ATOM  22232 3HD1 LEU A1413     -18.164  65.620  54.477  1.00 25.490          H  
ATOM  22233 1HD2 LEU A1413     -17.099  68.147  55.906  1.00 25.490          H  
ATOM  22234 2HD2 LEU A1413     -16.528  66.495  56.240  1.00 25.490          H  
ATOM  22235 3HD2 LEU A1413     -15.375  67.771  55.791  1.00 25.490          H  
ATOM  22236  N   ASP A1414     -12.966  64.226  54.308  1.00 15.590          N  
ATOM  22237  CA  ASP A1414     -12.228  62.993  54.063  1.00 15.960          C  
ATOM  22238  C   ASP A1414     -12.949  62.116  53.031  1.00 15.740          C  
ATOM  22239  O   ASP A1414     -14.181  62.120  52.998  1.00 15.600          O  
ATOM  22240  CB  ASP A1414     -12.089  62.199  55.365  1.00 22.200          C  
ATOM  22241  CG  ASP A1414     -11.124  62.812  56.367  1.00 22.200          C  
ATOM  22242  OD1 ASP A1414     -10.389  63.705  56.018  1.00 22.200          O  
ATOM  22243  OD2 ASP A1414     -11.142  62.377  57.487  1.00 22.200          O  
ATOM  22244  H   ASP A1414     -13.304  64.407  55.243  1.00 18.710          H  
ATOM  22245  HA  ASP A1414     -11.244  63.281  53.709  1.00 19.150          H  
ATOM  22246 1HB  ASP A1414     -13.066  62.123  55.839  1.00 26.640          H  
ATOM  22247 2HB  ASP A1414     -11.769  61.178  55.143  1.00 26.640          H  
ATOM  22248  N   PRO A1415     -12.214  61.370  52.180  1.00 15.870          N  
ATOM  22249  CA  PRO A1415     -12.725  60.433  51.192  1.00 15.900          C  
ATOM  22250  C   PRO A1415     -13.274  59.187  51.867  1.00 16.280          C  
ATOM  22251  O   PRO A1415     -12.861  58.857  52.980  1.00 16.480          O  
ATOM  22252  CB  PRO A1415     -11.484  60.111  50.353  1.00 23.850          C  
ATOM  22253  CG  PRO A1415     -10.323  60.303  51.304  1.00 23.850          C  
ATOM  22254  CD  PRO A1415     -10.734  61.458  52.202  1.00 23.850          C  
ATOM  22255  HA  PRO A1415     -13.502  60.927  50.590  1.00 19.080          H  
ATOM  22256 1HB  PRO A1415     -11.553  59.081  49.967  1.00 28.620          H  
ATOM  22257 2HB  PRO A1415     -11.438  60.779  49.480  1.00 28.620          H  
ATOM  22258 1HG  PRO A1415     -10.149  59.376  51.875  1.00 28.620          H  
ATOM  22259 2HG  PRO A1415      -9.398  60.507  50.742  1.00 28.620          H  
ATOM  22260 1HD  PRO A1415     -10.333  61.277  53.209  1.00 28.620          H  
ATOM  22261 2HD  PRO A1415     -10.394  62.417  51.772  1.00 28.620          H  
ATOM  22262  N   ALA A1416     -14.160  58.478  51.177  1.00 16.530          N  
ATOM  22263  CA  ALA A1416     -14.706  57.223  51.676  1.00 17.090          C  
ATOM  22264  C   ALA A1416     -15.199  56.373  50.520  1.00 17.340          C  
ATOM  22265  O   ALA A1416     -15.464  56.891  49.437  1.00 17.590          O  
ATOM  22266  CB  ALA A1416     -15.845  57.489  52.644  1.00 23.700          C  
ATOM  22267  H   ALA A1416     -14.469  58.814  50.273  1.00 19.840          H  
ATOM  22268  HA  ALA A1416     -13.912  56.679  52.187  1.00 20.510          H  
ATOM  22269 1HB  ALA A1416     -16.236  56.542  53.015  1.00 28.440          H  
ATOM  22270 2HB  ALA A1416     -15.479  58.085  53.480  1.00 28.440          H  
ATOM  22271 3HB  ALA A1416     -16.637  58.029  52.127  1.00 28.440          H  
ATOM  22272  N   GLN A1417     -15.308  55.065  50.741  1.00 17.430          N  
ATOM  22273  CA  GLN A1417     -15.891  54.186  49.738  1.00 17.820          C  
ATOM  22274  C   GLN A1417     -17.365  54.512  49.561  1.00 17.810          C  
ATOM  22275  O   GLN A1417     -18.095  54.622  50.546  1.00 18.180          O  
ATOM  22276  CB  GLN A1417     -15.731  52.719  50.129  1.00 24.790          C  
ATOM  22277  CG  GLN A1417     -16.240  51.760  49.072  1.00 24.790          C  
ATOM  22278  CD  GLN A1417     -16.012  50.319  49.403  1.00 24.790          C  
ATOM  22279  OE1 GLN A1417     -15.441  49.972  50.441  1.00 24.790          O  
ATOM  22280  NE2 GLN A1417     -16.463  49.459  48.503  1.00 24.790          N  
ATOM  22281  H   GLN A1417     -15.026  54.686  51.634  1.00 20.920          H  
ATOM  22282  HA  GLN A1417     -15.389  54.357  48.785  1.00 21.380          H  
ATOM  22283 1HB  GLN A1417     -14.681  52.500  50.314  1.00 29.750          H  
ATOM  22284 2HB  GLN A1417     -16.279  52.525  51.052  1.00 29.750          H  
ATOM  22285 1HG  GLN A1417     -17.317  51.895  48.957  1.00 29.750          H  
ATOM  22286 2HG  GLN A1417     -15.739  51.972  48.129  1.00 29.750          H  
ATOM  22287 1HE2 GLN A1417     -16.353  48.472  48.638  1.00 29.750          H  
ATOM  22288 2HE2 GLN A1417     -16.929  49.822  47.676  1.00 29.750          H  
ATOM  22289  N   GLU A1418     -17.799  54.621  48.311  1.00 17.510          N  
ATOM  22290  CA  GLU A1418     -19.190  54.922  47.994  1.00 17.630          C  
ATOM  22291  C   GLU A1418     -20.113  53.710  48.004  1.00 17.990          C  
ATOM  22292  O   GLU A1418     -19.735  52.596  47.617  1.00 18.450          O  
ATOM  22293  CB  GLU A1418     -19.274  55.590  46.620  1.00 24.630          C  
ATOM  22294  CG  GLU A1418     -18.591  56.944  46.544  1.00 24.630          C  
ATOM  22295  CD  GLU A1418     -19.320  57.980  47.346  1.00 24.630          C  
ATOM  22296  OE1 GLU A1418     -20.534  57.939  47.355  1.00 24.630          O  
ATOM  22297  OE2 GLU A1418     -18.684  58.830  47.925  1.00 24.630          O  
ATOM  22298  H   GLU A1418     -17.131  54.529  47.561  1.00 21.010          H  
ATOM  22299  HA  GLU A1418     -19.556  55.628  48.743  1.00 21.160          H  
ATOM  22300 1HB  GLU A1418     -18.818  54.941  45.873  1.00 29.560          H  
ATOM  22301 2HB  GLU A1418     -20.317  55.722  46.341  1.00 29.560          H  
ATOM  22302 1HG  GLU A1418     -17.573  56.857  46.928  1.00 29.560          H  
ATOM  22303 2HG  GLU A1418     -18.536  57.262  45.504  1.00 29.560          H  
ATOM  22304  N   ASN A1419     -21.391  53.970  48.277  1.00 17.890          N  
ATOM  22305  CA  ASN A1419     -22.432  52.941  48.240  1.00 18.340          C  
ATOM  22306  C   ASN A1419     -22.612  52.358  46.838  1.00 18.460          C  
ATOM  22307  O   ASN A1419     -23.138  51.252  46.672  1.00 19.000          O  
ATOM  22308  CB  ASN A1419     -23.747  53.503  48.742  1.00 25.500          C  
ATOM  22309  CG  ASN A1419     -23.769  53.704  50.230  1.00 25.500          C  
ATOM  22310  OD1 ASN A1419     -22.999  53.089  50.973  1.00 25.500          O  
ATOM  22311  ND2 ASN A1419     -24.643  54.560  50.682  1.00 25.500          N  
ATOM  22312  H   ASN A1419     -21.634  54.906  48.580  1.00 21.470          H  
ATOM  22313  HA  ASN A1419     -22.122  52.124  48.894  1.00 22.010          H  
ATOM  22314 1HB  ASN A1419     -23.939  54.461  48.258  1.00 30.600          H  
ATOM  22315 2HB  ASN A1419     -24.559  52.834  48.467  1.00 30.600          H  
ATOM  22316 1HD2 ASN A1419     -24.705  54.737  51.665  1.00 30.600          H  
ATOM  22317 2HD2 ASN A1419     -25.253  55.041  50.052  1.00 30.600          H  
ATOM  22318  N   GLY A1420     -22.228  53.147  45.836  1.00 18.070          N  
ATOM  22319  CA  GLY A1420     -22.304  52.823  44.416  1.00 18.260          C  
ATOM  22320  C   GLY A1420     -20.986  52.261  43.858  1.00 18.360          C  
ATOM  22321  O   GLY A1420     -20.830  52.138  42.643  1.00 18.520          O  
ATOM  22322  H   GLY A1420     -21.826  54.036  46.096  1.00 21.680          H  
ATOM  22323 1HA  GLY A1420     -23.104  52.099  44.256  1.00 21.910          H  
ATOM  22324 2HA  GLY A1420     -22.577  53.719  43.862  1.00 21.910          H  
ATOM  22325  N   SER A1421     -20.037  51.918  44.737  1.00 18.380          N  
ATOM  22326  CA  SER A1421     -18.704  51.438  44.351  1.00 18.610          C  
ATOM  22327  C   SER A1421     -18.657  50.004  43.812  1.00 18.690          C  
ATOM  22328  O   SER A1421     -17.612  49.551  43.338  1.00 18.980          O  
ATOM  22329  CB  SER A1421     -17.747  51.556  45.522  1.00 25.960          C  
ATOM  22330  OG  SER A1421     -18.122  50.706  46.574  1.00 25.960          O  
ATOM  22331  H   SER A1421     -20.211  52.035  45.735  1.00 22.060          H  
ATOM  22332  HA  SER A1421     -18.339  52.093  43.559  1.00 22.330          H  
ATOM  22333 1HB  SER A1421     -16.745  51.298  45.188  1.00 31.150          H  
ATOM  22334 2HB  SER A1421     -17.718  52.584  45.874  1.00 31.150          H  
ATOM  22335  HG  SER A1421     -18.784  51.215  47.096  1.00 31.150          H  
ATOM  22336  N   SER A1422     -19.771  49.284  43.890  1.00 18.530          N  
ATOM  22337  CA  SER A1422     -19.850  47.899  43.439  1.00 18.730          C  
ATOM  22338  C   SER A1422     -21.196  47.532  42.849  1.00 18.860          C  
ATOM  22339  O   SER A1422     -22.245  48.036  43.250  1.00 18.930          O  
ATOM  22340  CB  SER A1422     -19.597  46.919  44.556  1.00 26.140          C  
ATOM  22341  OG  SER A1422     -19.757  45.605  44.060  1.00 26.140          O  
ATOM  22342  H   SER A1422     -20.589  49.729  44.279  1.00 22.240          H  
ATOM  22343  HA  SER A1422     -19.093  47.752  42.669  1.00 22.480          H  
ATOM  22344 1HB  SER A1422     -18.589  47.050  44.952  1.00 31.370          H  
ATOM  22345 2HB  SER A1422     -20.303  47.095  45.368  1.00 31.370          H  
ATOM  22346  HG  SER A1422     -19.811  45.010  44.844  1.00 31.370          H  
ATOM  22347  N   GLN A1423     -21.168  46.608  41.893  1.00 19.040          N  
ATOM  22348  CA  GLN A1423     -22.393  46.084  41.290  1.00 19.310          C  
ATOM  22349  C   GLN A1423     -22.908  44.873  42.061  1.00 19.530          C  
ATOM  22350  O   GLN A1423     -23.924  44.274  41.704  1.00 19.560          O  
ATOM  22351  CB  GLN A1423     -22.164  45.729  39.820  1.00 26.930          C  
ATOM  22352  CG  GLN A1423     -21.809  46.923  38.954  1.00 26.930          C  
ATOM  22353  CD  GLN A1423     -22.930  47.944  38.937  1.00 26.930          C  
ATOM  22354  OE1 GLN A1423     -24.096  47.617  38.655  1.00 26.930          O  
ATOM  22355  NE2 GLN A1423     -22.607  49.185  39.249  1.00 26.930          N  
ATOM  22356  H   GLN A1423     -20.269  46.242  41.608  1.00 22.850          H  
ATOM  22357  HA  GLN A1423     -23.162  46.854  41.345  1.00 23.170          H  
ATOM  22358 1HB  GLN A1423     -21.356  45.002  39.746  1.00 32.310          H  
ATOM  22359 2HB  GLN A1423     -23.061  45.265  39.412  1.00 32.310          H  
ATOM  22360 1HG  GLN A1423     -20.916  47.402  39.353  1.00 32.310          H  
ATOM  22361 2HG  GLN A1423     -21.631  46.586  37.930  1.00 32.310          H  
ATOM  22362 1HE2 GLN A1423     -23.319  49.886  39.267  1.00 32.310          H  
ATOM  22363 2HE2 GLN A1423     -21.660  49.426  39.480  1.00 32.310          H  
ATOM  22364  N   GLN A1424     -22.182  44.511  43.113  1.00 19.780          N  
ATOM  22365  CA  GLN A1424     -22.533  43.399  43.972  1.00 20.010          C  
ATOM  22366  C   GLN A1424     -22.091  43.653  45.414  1.00 19.760          C  
ATOM  22367  O   GLN A1424     -20.929  43.987  45.682  1.00 19.820          O  
ATOM  22368  CB  GLN A1424     -21.917  42.108  43.429  1.00 27.920          C  
ATOM  22369  CG  GLN A1424     -22.282  40.897  44.211  1.00 27.920          C  
ATOM  22370  CD  GLN A1424     -21.809  39.607  43.589  1.00 27.920          C  
ATOM  22371  OE1 GLN A1424     -22.545  38.992  42.804  1.00 27.920          O  
ATOM  22372  NE2 GLN A1424     -20.595  39.182  43.915  1.00 27.920          N  
ATOM  22373  H   GLN A1424     -21.356  45.058  43.326  1.00 23.740          H  
ATOM  22374  HA  GLN A1424     -23.617  43.291  43.971  1.00 24.010          H  
ATOM  22375 1HB  GLN A1424     -22.230  41.957  42.398  1.00 33.510          H  
ATOM  22376 2HB  GLN A1424     -20.831  42.193  43.440  1.00 33.510          H  
ATOM  22377 1HG  GLN A1424     -21.830  40.977  45.198  1.00 33.510          H  
ATOM  22378 2HG  GLN A1424     -23.363  40.862  44.278  1.00 33.510          H  
ATOM  22379 1HE2 GLN A1424     -20.234  38.338  43.523  1.00 33.510          H  
ATOM  22380 2HE2 GLN A1424     -20.008  39.728  44.563  1.00 33.510          H  
ATOM  22381  N   LYS A1425     -23.039  43.501  46.338  1.00 19.610          N  
ATOM  22382  CA  LYS A1425     -22.783  43.676  47.762  1.00 19.540          C  
ATOM  22383  C   LYS A1425     -23.916  43.087  48.603  1.00 19.630          C  
ATOM  22384  O   LYS A1425     -25.063  43.024  48.151  1.00 19.760          O  
ATOM  22385  CB  LYS A1425     -22.624  45.163  48.099  1.00 27.380          C  
ATOM  22386  CG  LYS A1425     -23.879  45.997  47.828  1.00 27.380          C  
ATOM  22387  CD  LYS A1425     -23.680  47.477  48.151  1.00 27.380          C  
ATOM  22388  CE  LYS A1425     -24.977  48.249  47.920  1.00 27.380          C  
ATOM  22389  NZ  LYS A1425     -24.855  49.694  48.259  1.00 27.380          N  
ATOM  22390  H   LYS A1425     -23.971  43.256  46.039  1.00 23.530          H  
ATOM  22391  HA  LYS A1425     -21.862  43.154  48.018  1.00 23.450          H  
ATOM  22392 1HB  LYS A1425     -22.378  45.264  49.156  1.00 32.860          H  
ATOM  22393 2HB  LYS A1425     -21.799  45.586  47.529  1.00 32.860          H  
ATOM  22394 1HG  LYS A1425     -24.145  45.901  46.775  1.00 32.860          H  
ATOM  22395 2HG  LYS A1425     -24.707  45.621  48.426  1.00 32.860          H  
ATOM  22396 1HD  LYS A1425     -23.370  47.592  49.189  1.00 32.860          H  
ATOM  22397 2HD  LYS A1425     -22.904  47.893  47.505  1.00 32.860          H  
ATOM  22398 1HE  LYS A1425     -25.263  48.156  46.873  1.00 32.860          H  
ATOM  22399 2HE  LYS A1425     -25.758  47.811  48.540  1.00 32.860          H  
ATOM  22400 1HZ  LYS A1425     -25.738  50.148  48.092  1.00 32.860          H  
ATOM  22401 2HZ  LYS A1425     -24.605  49.797  49.229  1.00 32.860          H  
ATOM  22402 3HZ  LYS A1425     -24.134  50.158  47.674  1.00 32.860          H  
ATOM  22403  N   SER A1426     -23.601  42.719  49.841  1.00 19.680          N  
ATOM  22404  CA  SER A1426     -24.581  42.267  50.826  1.00 19.890          C  
ATOM  22405  C   SER A1426     -24.041  42.427  52.232  1.00 20.070          C  
ATOM  22406  O   SER A1426     -22.828  42.573  52.433  1.00 20.070          O  
ATOM  22407  CB  SER A1426     -24.973  40.835  50.591  1.00 27.760          C  
ATOM  22408  OG  SER A1426     -23.877  39.993  50.772  1.00 27.760          O  
ATOM  22409  H   SER A1426     -22.633  42.758  50.121  1.00 23.620          H  
ATOM  22410  HA  SER A1426     -25.474  42.888  50.736  1.00 23.870          H  
ATOM  22411 1HB  SER A1426     -25.759  40.562  51.298  1.00 33.310          H  
ATOM  22412 2HB  SER A1426     -25.383  40.723  49.615  1.00 33.310          H  
ATOM  22413  HG  SER A1426     -24.167  39.116  50.503  1.00 33.310          H  
ATOM  22414  N   LEU A1427     -24.941  42.374  53.208  1.00 20.310          N  
ATOM  22415  CA  LEU A1427     -24.546  42.497  54.598  1.00 20.600          C  
ATOM  22416  C   LEU A1427     -24.174  41.181  55.246  1.00 20.430          C  
ATOM  22417  O   LEU A1427     -24.754  40.130  54.964  1.00 20.250          O  
ATOM  22418  CB  LEU A1427     -25.689  43.118  55.407  1.00 28.720          C  
ATOM  22419  CG  LEU A1427     -26.165  44.537  54.986  1.00 28.720          C  
ATOM  22420  CD1 LEU A1427     -27.369  44.908  55.835  1.00 28.720          C  
ATOM  22421  CD2 LEU A1427     -25.041  45.565  55.172  1.00 28.720          C  
ATOM  22422  H   LEU A1427     -25.915  42.247  52.975  1.00 24.370          H  
ATOM  22423  HA  LEU A1427     -23.668  43.136  54.650  1.00 24.720          H  
ATOM  22424 1HB  LEU A1427     -26.547  42.450  55.347  1.00 34.470          H  
ATOM  22425 2HB  LEU A1427     -25.376  43.163  56.455  1.00 34.470          H  
ATOM  22426  HG  LEU A1427     -26.473  44.526  53.942  1.00 34.470          H  
ATOM  22427 1HD1 LEU A1427     -27.730  45.895  55.545  1.00 34.470          H  
ATOM  22428 2HD1 LEU A1427     -28.163  44.175  55.682  1.00 34.470          H  
ATOM  22429 3HD1 LEU A1427     -27.086  44.920  56.887  1.00 34.470          H  
ATOM  22430 1HD2 LEU A1427     -25.408  46.551  54.881  1.00 34.470          H  
ATOM  22431 2HD2 LEU A1427     -24.736  45.589  56.219  1.00 34.470          H  
ATOM  22432 3HD2 LEU A1427     -24.185  45.313  54.553  1.00 34.470          H  
ATOM  22433  N   SER A1428     -23.201  41.271  56.133  1.00 20.600          N  
ATOM  22434  CA  SER A1428     -22.704  40.186  56.952  1.00 20.570          C  
ATOM  22435  C   SER A1428     -23.583  39.976  58.176  1.00 20.760          C  
ATOM  22436  O   SER A1428     -24.369  40.852  58.540  1.00 21.050          O  
ATOM  22437  CB  SER A1428     -21.325  40.563  57.402  1.00 28.810          C  
ATOM  22438  OG  SER A1428     -21.423  41.660  58.278  1.00 28.810          O  
ATOM  22439  H   SER A1428     -22.766  42.173  56.281  1.00 24.720          H  
ATOM  22440  HA  SER A1428     -22.680  39.271  56.359  1.00 24.680          H  
ATOM  22441 1HB  SER A1428     -20.829  39.727  57.879  1.00 34.570          H  
ATOM  22442 2HB  SER A1428     -20.749  40.840  56.538  1.00 34.570          H  
ATOM  22443  HG  SER A1428     -20.520  41.927  58.535  1.00 34.570          H  
ATOM  22444  N   GLY A1429     -23.412  38.840  58.846  1.00 20.680          N  
ATOM  22445  CA  GLY A1429     -24.108  38.598  60.104  1.00 20.890          C  
ATOM  22446  C   GLY A1429     -25.646  38.572  59.963  1.00 20.630          C  
ATOM  22447  O   GLY A1429     -26.132  38.084  58.942  1.00 20.610          O  
ATOM  22448  H   GLY A1429     -22.775  38.144  58.487  1.00 24.820          H  
ATOM  22449 1HA  GLY A1429     -23.771  37.646  60.510  1.00 25.070          H  
ATOM  22450 2HA  GLY A1429     -23.775  39.344  60.787  1.00 25.070          H  
ATOM  22451  N   SER A1430     -26.445  39.065  60.961  1.00 20.600          N  
ATOM  22452  CA  SER A1430     -26.074  39.700  62.254  1.00 20.700          C  
ATOM  22453  C   SER A1430     -25.226  40.957  62.103  1.00 20.240          C  
ATOM  22454  O   SER A1430     -25.620  41.909  61.430  1.00 19.970          O  
ATOM  22455  CB  SER A1430     -25.393  38.697  63.179  1.00 28.940          C  
ATOM  22456  OG  SER A1430     -25.224  39.246  64.446  1.00 28.940          O  
ATOM  22457  H   SER A1430     -27.437  38.995  60.787  1.00 24.720          H  
ATOM  22458  HA  SER A1430     -26.999  39.998  62.748  1.00 24.840          H  
ATOM  22459 1HB  SER A1430     -26.016  37.806  63.253  1.00 34.730          H  
ATOM  22460 2HB  SER A1430     -24.435  38.378  62.799  1.00 34.730          H  
ATOM  22461  HG  SER A1430     -24.869  38.537  65.006  1.00 34.730          H  
ATOM  22462  N   CYS A1431     -24.063  40.955  62.741  1.00 20.270          N  
ATOM  22463  CA  CYS A1431     -23.123  42.054  62.643  1.00 19.980          C  
ATOM  22464  C   CYS A1431     -21.716  41.490  62.654  1.00 20.130          C  
ATOM  22465  O   CYS A1431     -21.303  40.849  63.621  1.00 20.670          O  
ATOM  22466  CB  CYS A1431     -23.286  43.037  63.794  1.00 28.090          C  
ATOM  22467  SG  CYS A1431     -22.167  44.449  63.698  1.00 28.090          S  
ATOM  22468  H   CYS A1431     -23.836  40.157  63.322  1.00 24.320          H  
ATOM  22469  HA  CYS A1431     -23.285  42.577  61.700  1.00 23.980          H  
ATOM  22470 1HB  CYS A1431     -24.310  43.414  63.806  1.00 33.710          H  
ATOM  22471 2HB  CYS A1431     -23.111  42.525  64.739  1.00 33.710          H  
ATOM  22472  HG  CYS A1431     -21.043  43.731  63.719  1.00 33.710          H  
ATOM  22473  N   ALA A1432     -20.978  41.718  61.575  1.00 19.800          N  
ATOM  22474  CA  ALA A1432     -19.633  41.174  61.443  1.00 19.910          C  
ATOM  22475  C   ALA A1432     -18.823  41.971  60.413  1.00 19.680          C  
ATOM  22476  O   ALA A1432     -19.392  42.670  59.576  1.00 19.870          O  
ATOM  22477  CB  ALA A1432     -19.730  39.701  61.074  1.00 27.830          C  
ATOM  22478  H   ALA A1432     -21.375  42.263  60.817  1.00 23.760          H  
ATOM  22479  HA  ALA A1432     -19.128  41.266  62.405  1.00 23.890          H  
ATOM  22480 1HB  ALA A1432     -18.739  39.269  61.008  1.00 33.400          H  
ATOM  22481 2HB  ALA A1432     -20.294  39.173  61.843  1.00 33.400          H  
ATOM  22482 3HB  ALA A1432     -20.237  39.597  60.126  1.00 33.400          H  
ATOM  22483  N   SER A1433     -17.490  41.860  60.467  1.00 19.410          N  
ATOM  22484  CA  SER A1433     -16.607  42.546  59.512  1.00 19.300          C  
ATOM  22485  C   SER A1433     -16.346  41.997  58.066  1.00 19.410          C  
ATOM  22486  O   SER A1433     -15.849  42.776  57.248  1.00 19.140          O  
ATOM  22487  CB  SER A1433     -15.263  42.730  60.187  1.00 27.060          C  
ATOM  22488  OG  SER A1433     -14.632  41.494  60.412  1.00 27.060          O  
ATOM  22489  H   SER A1433     -17.060  41.293  61.187  1.00 23.290          H  
ATOM  22490  HA  SER A1433     -17.032  43.542  59.379  1.00 23.160          H  
ATOM  22491 1HB  SER A1433     -14.624  43.356  59.562  1.00 32.480          H  
ATOM  22492 2HB  SER A1433     -15.400  43.247  61.134  1.00 32.480          H  
ATOM  22493  HG  SER A1433     -13.823  41.695  60.896  1.00 32.480          H  
ATOM  22494  N   PRO A1434     -16.615  40.719  57.689  1.00 19.910          N  
ATOM  22495  CA  PRO A1434     -16.371  40.169  56.366  1.00 20.080          C  
ATOM  22496  C   PRO A1434     -17.469  40.603  55.420  1.00 20.120          C  
ATOM  22497  O   PRO A1434     -18.501  41.099  55.859  1.00 20.590          O  
ATOM  22498  CB  PRO A1434     -16.390  38.665  56.611  1.00 30.120          C  
ATOM  22499  CG  PRO A1434     -17.375  38.504  57.712  1.00 30.120          C  
ATOM  22500  CD  PRO A1434     -17.206  39.738  58.585  1.00 30.120          C  
ATOM  22501  HA  PRO A1434     -15.389  40.506  56.003  1.00 24.100          H  
ATOM  22502 1HB  PRO A1434     -16.702  38.145  55.688  1.00 36.140          H  
ATOM  22503 2HB  PRO A1434     -15.382  38.301  56.870  1.00 36.140          H  
ATOM  22504 1HG  PRO A1434     -18.393  38.435  57.283  1.00 36.140          H  
ATOM  22505 2HG  PRO A1434     -17.194  37.569  58.252  1.00 36.140          H  
ATOM  22506 1HD  PRO A1434     -18.210  40.026  58.797  1.00 36.140          H  
ATOM  22507 2HD  PRO A1434     -16.580  39.545  59.469  1.00 36.140          H  
ATOM  22508  N   VAL A1435     -17.277  40.383  54.135  1.00 19.750          N  
ATOM  22509  CA  VAL A1435     -18.377  40.611  53.208  1.00 19.920          C  
ATOM  22510  C   VAL A1435     -19.493  39.591  53.453  1.00 20.090          C  
ATOM  22511  O   VAL A1435     -19.261  38.533  54.043  1.00 19.940          O  
ATOM  22512  CB  VAL A1435     -17.908  40.510  51.744  1.00 27.820          C  
ATOM  22513  CG1 VAL A1435     -16.851  41.570  51.441  1.00 27.820          C  
ATOM  22514  CG2 VAL A1435     -17.350  39.104  51.479  1.00 27.820          C  
ATOM  22515  H   VAL A1435     -16.392  40.020  53.818  1.00 23.700          H  
ATOM  22516  HA  VAL A1435     -18.778  41.611  53.381  1.00 23.900          H  
ATOM  22517  HB  VAL A1435     -18.755  40.698  51.094  1.00 33.380          H  
ATOM  22518 1HG1 VAL A1435     -16.550  41.501  50.402  1.00 33.380          H  
ATOM  22519 2HG1 VAL A1435     -17.270  42.559  51.627  1.00 33.380          H  
ATOM  22520 3HG1 VAL A1435     -15.984  41.422  52.077  1.00 33.380          H  
ATOM  22521 1HG2 VAL A1435     -17.030  39.030  50.453  1.00 33.380          H  
ATOM  22522 2HG2 VAL A1435     -16.503  38.907  52.125  1.00 33.380          H  
ATOM  22523 3HG2 VAL A1435     -18.124  38.351  51.667  1.00 33.380          H  
ATOM  22524  N   GLY A1436     -20.686  39.887  52.948  1.00 20.500          N  
ATOM  22525  CA  GLY A1436     -21.828  38.993  53.082  1.00 20.820          C  
ATOM  22526  C   GLY A1436     -21.892  37.995  51.914  1.00 21.250          C  
ATOM  22527  O   GLY A1436     -20.896  37.780  51.225  1.00 21.430          O  
ATOM  22528  H   GLY A1436     -20.813  40.774  52.474  1.00 24.600          H  
ATOM  22529 1HA  GLY A1436     -21.753  38.460  54.028  1.00 24.980          H  
ATOM  22530 2HA  GLY A1436     -22.731  39.601  53.118  1.00 24.980          H  
ATOM  22531  N   PRO A1437     -23.066  37.366  51.679  1.00 21.520          N  
ATOM  22532  CA  PRO A1437     -23.359  36.371  50.638  1.00 22.060          C  
ATOM  22533  C   PRO A1437     -23.111  36.834  49.192  1.00 22.380          C  
ATOM  22534  O   PRO A1437     -22.968  36.009  48.291  1.00 22.680          O  
ATOM  22535  CB  PRO A1437     -24.850  36.088  50.870  1.00 33.090          C  
ATOM  22536  CG  PRO A1437     -25.087  36.400  52.339  1.00 33.090          C  
ATOM  22537  CD  PRO A1437     -24.182  37.560  52.654  1.00 33.090          C  
ATOM  22538  HA  PRO A1437     -22.766  35.467  50.844  1.00 26.470          H  
ATOM  22539 1HB  PRO A1437     -25.456  36.708  50.192  1.00 39.710          H  
ATOM  22540 2HB  PRO A1437     -25.071  35.040  50.620  1.00 39.710          H  
ATOM  22541 1HG  PRO A1437     -26.150  36.640  52.511  1.00 39.710          H  
ATOM  22542 2HG  PRO A1437     -24.865  35.515  52.956  1.00 39.710          H  
ATOM  22543 1HD  PRO A1437     -24.713  38.505  52.515  1.00 39.710          H  
ATOM  22544 2HD  PRO A1437     -23.828  37.456  53.688  1.00 39.710          H  
ATOM  22545  N   ARG A1438     -23.076  38.145  48.968  1.00 22.440          N  
ATOM  22546  CA  ARG A1438     -22.861  38.705  47.640  1.00 22.960          C  
ATOM  22547  C   ARG A1438     -21.591  39.535  47.715  1.00 23.060          C  
ATOM  22548  O   ARG A1438     -21.639  40.752  47.848  1.00 22.970          O  
ATOM  22549  CB  ARG A1438     -24.016  39.604  47.234  1.00 31.940          C  
ATOM  22550  CG  ARG A1438     -25.380  38.953  47.125  1.00 31.940          C  
ATOM  22551  CD  ARG A1438     -26.435  39.960  46.761  1.00 31.940          C  
ATOM  22552  NE  ARG A1438     -27.777  39.366  46.735  1.00 31.940          N  
ATOM  22553  CZ  ARG A1438     -28.369  38.790  45.654  1.00 31.940          C  
ATOM  22554  NH1 ARG A1438     -27.761  38.751  44.489  1.00 31.940          N  
ATOM  22555  NH2 ARG A1438     -29.573  38.257  45.766  1.00 31.940          N  
ATOM  22556  H   ARG A1438     -23.187  38.791  49.746  1.00 26.930          H  
ATOM  22557  HA  ARG A1438     -22.731  37.904  46.913  1.00 27.550          H  
ATOM  22558 1HB  ARG A1438     -24.072  40.418  47.908  1.00 38.320          H  
ATOM  22559 2HB  ARG A1438     -23.819  40.020  46.285  1.00 38.320          H  
ATOM  22560 1HG  ARG A1438     -25.360  38.181  46.382  1.00 38.320          H  
ATOM  22561 2HG  ARG A1438     -25.645  38.513  48.085  1.00 38.320          H  
ATOM  22562 1HD  ARG A1438     -26.438  40.766  47.496  1.00 38.320          H  
ATOM  22563 2HD  ARG A1438     -26.216  40.384  45.785  1.00 38.320          H  
ATOM  22564  HE  ARG A1438     -28.298  39.368  47.602  1.00 38.320          H  
ATOM  22565 1HH1 ARG A1438     -26.850  39.144  44.370  1.00 38.320          H  
ATOM  22566 2HH1 ARG A1438     -28.238  38.306  43.675  1.00 38.320          H  
ATOM  22567 1HH2 ARG A1438     -30.061  38.271  46.644  1.00 38.320          H  
ATOM  22568 2HH2 ARG A1438     -30.000  37.786  44.940  1.00 38.320          H  
ATOM  22569  N   SER A1439     -20.450  38.865  47.676  1.00 23.440          N  
ATOM  22570  CA  SER A1439     -19.167  39.507  47.916  1.00 23.660          C  
ATOM  22571  C   SER A1439     -18.808  40.672  47.012  1.00 23.730          C  
ATOM  22572  O   SER A1439     -18.954  40.613  45.783  1.00 23.930          O  
ATOM  22573  CB  SER A1439     -18.056  38.509  47.789  1.00 33.040          C  
ATOM  22574  OG  SER A1439     -16.827  39.155  47.920  1.00 33.040          O  
ATOM  22575  H   SER A1439     -20.472  37.864  47.527  1.00 28.130          H  
ATOM  22576  HA  SER A1439     -19.181  39.873  48.940  1.00 28.390          H  
ATOM  22577 1HB  SER A1439     -18.155  37.745  48.558  1.00 39.640          H  
ATOM  22578 2HB  SER A1439     -18.107  38.015  46.823  1.00 39.640          H  
ATOM  22579  HG  SER A1439     -16.152  38.463  47.691  1.00 39.640          H  
ATOM  22580  N   SER A1440     -18.271  41.716  47.646  1.00 23.660          N  
ATOM  22581  CA  SER A1440     -17.772  42.924  47.007  1.00 23.820          C  
ATOM  22582  C   SER A1440     -16.246  42.957  47.097  1.00 23.710          C  
ATOM  22583  O   SER A1440     -15.607  43.965  46.778  1.00 23.670          O  
ATOM  22584  CB  SER A1440     -18.324  44.145  47.714  1.00 33.280          C  
ATOM  22585  OG  SER A1440     -17.891  44.190  49.056  1.00 33.280          O  
ATOM  22586  H   SER A1440     -18.213  41.682  48.652  1.00 28.390          H  
ATOM  22587  HA  SER A1440     -18.078  42.927  45.959  1.00 28.580          H  
ATOM  22588 1HB  SER A1440     -17.999  45.045  47.192  1.00 39.940          H  
ATOM  22589 2HB  SER A1440     -19.408  44.124  47.682  1.00 39.940          H  
ATOM  22590  HG  SER A1440     -18.234  45.015  49.416  1.00 39.940          H  
ATOM  22591  N   ALA A1441     -15.673  41.876  47.634  1.00 23.800          N  
ATOM  22592  CA  ALA A1441     -14.238  41.772  47.877  1.00 23.850          C  
ATOM  22593  C   ALA A1441     -13.424  41.724  46.592  1.00 23.810          C  
ATOM  22594  O   ALA A1441     -13.751  40.992  45.657  1.00 23.700          O  
ATOM  22595  CB  ALA A1441     -13.939  40.536  48.702  1.00 33.370          C  
ATOM  22596  H   ALA A1441     -16.267  41.069  47.820  1.00 28.560          H  
ATOM  22597  HA  ALA A1441     -13.935  42.656  48.437  1.00 28.620          H  
ATOM  22598 1HB  ALA A1441     -12.879  40.498  48.912  1.00 40.040          H  
ATOM  22599 2HB  ALA A1441     -14.487  40.576  49.636  1.00 40.040          H  
ATOM  22600 3HB  ALA A1441     -14.237  39.647  48.144  1.00 40.040          H  
ATOM  22601  N   GLY A1442     -12.267  42.390  46.595  1.00 24.000          N  
ATOM  22602  CA  GLY A1442     -11.376  42.356  45.436  1.00 24.290          C  
ATOM  22603  C   GLY A1442     -10.679  41.004  45.298  1.00 24.640          C  
ATOM  22604  O   GLY A1442     -10.182  40.642  44.231  1.00 24.930          O  
ATOM  22605  H   GLY A1442     -12.035  42.975  47.386  1.00 28.800          H  
ATOM  22606 1HA  GLY A1442     -11.949  42.574  44.537  1.00 29.150          H  
ATOM  22607 2HA  GLY A1442     -10.630  43.142  45.533  1.00 29.150          H  
ATOM  22608  N   LYS A1443     -10.680  40.231  46.381  1.00 24.710          N  
ATOM  22609  CA  LYS A1443     -10.026  38.928  46.413  1.00 25.170          C  
ATOM  22610  C   LYS A1443     -10.740  37.946  45.499  1.00 25.040          C  
ATOM  22611  O   LYS A1443     -10.187  36.906  45.149  1.00 24.990          O  
ATOM  22612  CB  LYS A1443      -9.989  38.329  47.826  1.00 35.050          C  
ATOM  22613  CG  LYS A1443     -11.318  37.743  48.312  1.00 35.050          C  
ATOM  22614  CD  LYS A1443     -11.225  37.205  49.728  1.00 35.050          C  
ATOM  22615  CE  LYS A1443     -12.567  36.614  50.215  1.00 35.050          C  
ATOM  22616  NZ  LYS A1443     -12.987  35.363  49.451  1.00 35.050          N  
ATOM  22617  H   LYS A1443     -11.128  40.590  47.209  1.00 29.650          H  
ATOM  22618  HA  LYS A1443      -9.004  39.041  46.050  1.00 30.200          H  
ATOM  22619 1HB  LYS A1443      -9.246  37.532  47.858  1.00 42.060          H  
ATOM  22620 2HB  LYS A1443      -9.680  39.094  48.536  1.00 42.060          H  
ATOM  22621 1HG  LYS A1443     -12.102  38.462  48.232  1.00 42.060          H  
ATOM  22622 2HG  LYS A1443     -11.572  36.903  47.676  1.00 42.060          H  
ATOM  22623 1HD  LYS A1443     -10.463  36.427  49.767  1.00 42.060          H  
ATOM  22624 2HD  LYS A1443     -10.934  38.010  50.402  1.00 42.060          H  
ATOM  22625 1HE  LYS A1443     -12.466  36.362  51.267  1.00 42.060          H  
ATOM  22626 2HE  LYS A1443     -13.350  37.369  50.105  1.00 42.060          H  
ATOM  22627 1HZ  LYS A1443     -13.859  35.027  49.821  1.00 42.060          H  
ATOM  22628 2HZ  LYS A1443     -13.131  35.560  48.434  1.00 42.060          H  
ATOM  22629 3HZ  LYS A1443     -12.289  34.650  49.547  1.00 42.060          H  
ATOM  22630  N   ASP A1444     -11.993  38.251  45.150  1.00 25.150          N  
ATOM  22631  CA  ASP A1444     -12.798  37.356  44.352  1.00 25.170          C  
ATOM  22632  C   ASP A1444     -12.755  37.711  42.862  1.00 24.720          C  
ATOM  22633  O   ASP A1444     -13.528  37.168  42.067  1.00 24.440          O  
ATOM  22634  CB  ASP A1444     -14.228  37.350  44.904  1.00 35.230          C  
ATOM  22635  CG  ASP A1444     -14.320  36.709  46.355  1.00 35.230          C  
ATOM  22636  OD1 ASP A1444     -13.570  35.790  46.667  1.00 35.230          O  
ATOM  22637  OD2 ASP A1444     -15.124  37.167  47.147  1.00 35.230          O  
ATOM  22638  H   ASP A1444     -12.410  39.143  45.434  1.00 30.180          H  
ATOM  22639  HA  ASP A1444     -12.397  36.349  44.463  1.00 30.200          H  
ATOM  22640 1HB  ASP A1444     -14.599  38.382  44.952  1.00 42.280          H  
ATOM  22641 2HB  ASP A1444     -14.881  36.797  44.230  1.00 42.280          H  
ATOM  22642  N   LEU A1445     -11.864  38.629  42.477  1.00 24.750          N  
ATOM  22643  CA  LEU A1445     -11.717  39.021  41.081  1.00 24.470          C  
ATOM  22644  C   LEU A1445     -10.720  38.140  40.341  1.00 24.200          C  
ATOM  22645  O   LEU A1445      -9.784  37.599  40.930  1.00 24.250          O  
ATOM  22646  CB  LEU A1445     -11.261  40.479  40.981  1.00 34.370          C  
ATOM  22647  CG  LEU A1445     -12.202  41.545  41.588  1.00 34.370          C  
ATOM  22648  CD1 LEU A1445     -11.507  42.896  41.522  1.00 34.370          C  
ATOM  22649  CD2 LEU A1445     -13.531  41.591  40.833  1.00 34.370          C  
ATOM  22650  H   LEU A1445     -11.252  39.073  43.170  1.00 29.700          H  
ATOM  22651  HA  LEU A1445     -12.676  38.903  40.586  1.00 29.360          H  
ATOM  22652 1HB  LEU A1445     -10.305  40.562  41.502  1.00 41.240          H  
ATOM  22653 2HB  LEU A1445     -11.094  40.721  39.931  1.00 41.240          H  
ATOM  22654  HG  LEU A1445     -12.396  41.304  42.629  1.00 41.240          H  
ATOM  22655 1HD1 LEU A1445     -12.150  43.656  41.963  1.00 41.240          H  
ATOM  22656 2HD1 LEU A1445     -10.570  42.843  42.082  1.00 41.240          H  
ATOM  22657 3HD1 LEU A1445     -11.299  43.154  40.484  1.00 41.240          H  
ATOM  22658 1HD2 LEU A1445     -14.167  42.354  41.283  1.00 41.240          H  
ATOM  22659 2HD2 LEU A1445     -13.352  41.838  39.787  1.00 41.240          H  
ATOM  22660 3HD2 LEU A1445     -14.034  40.632  40.900  1.00 41.240          H  
ATOM  22661  N   GLU A1446     -10.916  38.027  39.034  1.00 24.010          N  
ATOM  22662  CA  GLU A1446     -10.022  37.284  38.155  1.00 23.840          C  
ATOM  22663  C   GLU A1446      -8.793  38.104  37.788  1.00 23.710          C  
ATOM  22664  O   GLU A1446      -8.802  39.334  37.878  1.00 23.920          O  
ATOM  22665  CB  GLU A1446     -10.747  36.856  36.878  1.00 33.440          C  
ATOM  22666  CG  GLU A1446     -11.910  35.881  37.083  1.00 33.440          C  
ATOM  22667  CD  GLU A1446     -11.474  34.516  37.572  1.00 33.440          C  
ATOM  22668  OE1 GLU A1446     -10.324  34.178  37.413  1.00 33.440          O  
ATOM  22669  OE2 GLU A1446     -12.298  33.811  38.098  1.00 33.440          O  
ATOM  22670  H   GLU A1446     -11.718  38.484  38.630  1.00 28.810          H  
ATOM  22671  HA  GLU A1446      -9.685  36.388  38.681  1.00 28.610          H  
ATOM  22672 1HB  GLU A1446     -11.141  37.739  36.376  1.00 40.130          H  
ATOM  22673 2HB  GLU A1446     -10.034  36.391  36.196  1.00 40.130          H  
ATOM  22674 1HG  GLU A1446     -12.601  36.305  37.810  1.00 40.130          H  
ATOM  22675 2HG  GLU A1446     -12.444  35.768  36.138  1.00 40.130          H  
ATOM  22676  N   TYR A1447      -7.741  37.415  37.366  1.00 23.450          N  
ATOM  22677  CA  TYR A1447      -6.507  38.055  36.934  1.00 23.400          C  
ATOM  22678  C   TYR A1447      -6.515  38.362  35.447  1.00 22.890          C  
ATOM  22679  O   TYR A1447      -7.111  37.640  34.650  1.00 22.770          O  
ATOM  22680  CB  TYR A1447      -5.307  37.178  37.269  1.00 32.780          C  
ATOM  22681  CG  TYR A1447      -5.014  37.107  38.732  1.00 32.780          C  
ATOM  22682  CD1 TYR A1447      -5.574  36.110  39.510  1.00 32.780          C  
ATOM  22683  CD2 TYR A1447      -4.172  38.046  39.302  1.00 32.780          C  
ATOM  22684  CE1 TYR A1447      -5.296  36.057  40.859  1.00 32.780          C  
ATOM  22685  CE2 TYR A1447      -3.891  37.993  40.648  1.00 32.780          C  
ATOM  22686  CZ  TYR A1447      -4.450  37.004  41.427  1.00 32.780          C  
ATOM  22687  OH  TYR A1447      -4.170  36.952  42.773  1.00 32.780          O  
ATOM  22688  H   TYR A1447      -7.810  36.407  37.323  1.00 28.140          H  
ATOM  22689  HA  TYR A1447      -6.408  39.000  37.469  1.00 28.080          H  
ATOM  22690 1HB  TYR A1447      -5.474  36.165  36.898  1.00 39.340          H  
ATOM  22691 2HB  TYR A1447      -4.428  37.565  36.768  1.00 39.340          H  
ATOM  22692  HD1 TYR A1447      -6.237  35.371  39.061  1.00 39.340          H  
ATOM  22693  HD2 TYR A1447      -3.730  38.829  38.685  1.00 39.340          H  
ATOM  22694  HE1 TYR A1447      -5.739  35.276  41.475  1.00 39.340          H  
ATOM  22695  HE2 TYR A1447      -3.229  38.732  41.097  1.00 39.340          H  
ATOM  22696  HH  TYR A1447      -4.632  36.210  43.169  1.00 39.340          H  
ATOM  22697  N   GLY A1448      -5.787  39.412  35.065  1.00 22.700          N  
ATOM  22698  CA  GLY A1448      -5.650  39.805  33.660  1.00 22.310          C  
ATOM  22699  C   GLY A1448      -4.569  39.016  32.920  1.00 22.020          C  
ATOM  22700  O   GLY A1448      -4.295  39.268  31.747  1.00 21.980          O  
ATOM  22701  H   GLY A1448      -5.329  39.969  35.773  1.00 27.240          H  
ATOM  22702 1HA  GLY A1448      -6.607  39.667  33.158  1.00 26.770          H  
ATOM  22703 2HA  GLY A1448      -5.419  40.868  33.608  1.00 26.770          H  
ATOM  22704  N   CYS A1449      -3.930  38.090  33.624  1.00 21.910          N  
ATOM  22705  CA  CYS A1449      -2.869  37.272  33.072  1.00 21.740          C  
ATOM  22706  C   CYS A1449      -3.219  35.803  33.190  1.00 21.180          C  
ATOM  22707  O   CYS A1449      -3.892  35.390  34.133  1.00 20.850          O  
ATOM  22708  CB  CYS A1449      -1.584  37.467  33.854  1.00 30.500          C  
ATOM  22709  SG  CYS A1449      -1.743  36.874  35.551  1.00 30.500          S  
ATOM  22710  H   CYS A1449      -4.218  37.950  34.578  1.00 26.290          H  
ATOM  22711  HA  CYS A1449      -2.717  37.530  32.025  1.00 26.090          H  
ATOM  22712 1HB  CYS A1449      -0.775  36.911  33.374  1.00 36.600          H  
ATOM  22713 2HB  CYS A1449      -1.305  38.518  33.874  1.00 36.600          H  
ATOM  22714  HG  CYS A1449      -2.557  35.830  35.248  1.00 36.600          H  
ATOM  22715  N   LEU A1450      -2.656  35.006  32.299  1.00 21.200          N  
ATOM  22716  CA  LEU A1450      -2.780  33.553  32.322  1.00 20.810          C  
ATOM  22717  C   LEU A1450      -1.418  33.032  32.754  1.00 20.450          C  
ATOM  22718  O   LEU A1450      -1.285  32.078  33.520  1.00 20.570          O  
ATOM  22719  CB  LEU A1450      -3.185  33.044  30.919  1.00 29.290          C  
ATOM  22720  CG  LEU A1450      -3.554  31.527  30.736  1.00 29.290          C  
ATOM  22721  CD1 LEU A1450      -4.518  31.417  29.520  1.00 29.290          C  
ATOM  22722  CD2 LEU A1450      -2.282  30.670  30.484  1.00 29.290          C  
ATOM  22723  H   LEU A1450      -2.100  35.430  31.575  1.00 25.440          H  
ATOM  22724  HA  LEU A1450      -3.529  33.256  33.056  1.00 24.970          H  
ATOM  22725 1HB  LEU A1450      -4.048  33.615  30.595  1.00 35.150          H  
ATOM  22726 2HB  LEU A1450      -2.369  33.258  30.227  1.00 35.150          H  
ATOM  22727  HG  LEU A1450      -4.068  31.161  31.625  1.00 35.150          H  
ATOM  22728 1HD1 LEU A1450      -4.800  30.375  29.368  1.00 35.150          H  
ATOM  22729 2HD1 LEU A1450      -5.413  32.011  29.699  1.00 35.150          H  
ATOM  22730 3HD1 LEU A1450      -4.014  31.789  28.635  1.00 35.150          H  
ATOM  22731 1HD2 LEU A1450      -2.569  29.628  30.340  1.00 35.150          H  
ATOM  22732 2HD2 LEU A1450      -1.767  31.018  29.596  1.00 35.150          H  
ATOM  22733 3HD2 LEU A1450      -1.606  30.727  31.325  1.00 35.150          H  
ATOM  22734  N   LYS A1451      -0.412  33.695  32.212  1.00 20.120          N  
ATOM  22735  CA  LYS A1451       1.001  33.441  32.388  1.00 19.740          C  
ATOM  22736  C   LYS A1451       1.659  34.806  32.463  1.00 18.960          C  
ATOM  22737  O   LYS A1451       1.145  35.768  31.887  1.00 18.940          O  
ATOM  22738  CB  LYS A1451       1.556  32.608  31.219  1.00 27.790          C  
ATOM  22739  CG  LYS A1451       3.038  32.249  31.300  1.00 27.790          C  
ATOM  22740  CD  LYS A1451       3.457  31.350  30.140  1.00 27.790          C  
ATOM  22741  CE  LYS A1451       4.942  31.010  30.224  1.00 27.790          C  
ATOM  22742  NZ  LYS A1451       5.386  30.130  29.102  1.00 27.790          N  
ATOM  22743  H   LYS A1451      -0.659  34.459  31.614  1.00 24.140          H  
ATOM  22744  HA  LYS A1451       1.169  32.918  33.330  1.00 23.690          H  
ATOM  22745 1HB  LYS A1451       0.988  31.681  31.139  1.00 33.350          H  
ATOM  22746 2HB  LYS A1451       1.421  33.146  30.293  1.00 33.350          H  
ATOM  22747 1HG  LYS A1451       3.645  33.156  31.242  1.00 33.350          H  
ATOM  22748 2HG  LYS A1451       3.246  31.746  32.243  1.00 33.350          H  
ATOM  22749 1HD  LYS A1451       2.871  30.429  30.158  1.00 33.350          H  
ATOM  22750 2HD  LYS A1451       3.264  31.867  29.196  1.00 33.350          H  
ATOM  22751 1HE  LYS A1451       5.519  31.936  30.195  1.00 33.350          H  
ATOM  22752 2HE  LYS A1451       5.135  30.503  31.168  1.00 33.350          H  
ATOM  22753 1HZ  LYS A1451       6.373  29.932  29.200  1.00 33.350          H  
ATOM  22754 2HZ  LYS A1451       4.867  29.263  29.123  1.00 33.350          H  
ATOM  22755 3HZ  LYS A1451       5.223  30.600  28.217  1.00 33.350          H  
ATOM  22756  N   ILE A1452       2.778  34.908  33.158  1.00 18.430          N  
ATOM  22757  CA  ILE A1452       3.494  36.169  33.193  1.00 17.750          C  
ATOM  22758  C   ILE A1452       4.519  36.172  32.051  1.00 17.310          C  
ATOM  22759  O   ILE A1452       5.339  35.256  31.991  1.00 17.330          O  
ATOM  22760  CB  ILE A1452       4.200  36.351  34.553  1.00 25.120          C  
ATOM  22761  CG1 ILE A1452       3.154  36.239  35.727  1.00 25.120          C  
ATOM  22762  CG2 ILE A1452       4.977  37.673  34.606  1.00 25.120          C  
ATOM  22763  CD1 ILE A1452       1.988  37.237  35.694  1.00 25.120          C  
ATOM  22764  H   ILE A1452       3.146  34.098  33.639  1.00 22.120          H  
ATOM  22765  HA  ILE A1452       2.777  36.961  33.067  1.00 21.300          H  
ATOM  22766  HB  ILE A1452       4.908  35.535  34.688  1.00 30.150          H  
ATOM  22767 1HG1 ILE A1452       2.732  35.238  35.719  1.00 30.150          H  
ATOM  22768 2HG1 ILE A1452       3.688  36.382  36.669  1.00 30.150          H  
ATOM  22769 1HG2 ILE A1452       5.483  37.754  35.565  1.00 30.150          H  
ATOM  22770 2HG2 ILE A1452       5.725  37.697  33.807  1.00 30.150          H  
ATOM  22771 3HG2 ILE A1452       4.306  38.513  34.486  1.00 30.150          H  
ATOM  22772 1HD1 ILE A1452       1.347  37.057  36.557  1.00 30.150          H  
ATOM  22773 2HD1 ILE A1452       2.356  38.256  35.739  1.00 30.150          H  
ATOM  22774 3HD1 ILE A1452       1.402  37.106  34.792  1.00 30.150          H  
ATOM  22775  N   PRO A1453       4.492  37.159  31.133  1.00 17.050          N  
ATOM  22776  CA  PRO A1453       5.369  37.258  29.985  1.00 16.750          C  
ATOM  22777  C   PRO A1453       6.781  37.592  30.459  1.00 16.300          C  
ATOM  22778  O   PRO A1453       6.924  38.239  31.495  1.00 15.930          O  
ATOM  22779  CB  PRO A1453       4.748  38.415  29.187  1.00 25.120          C  
ATOM  22780  CG  PRO A1453       4.059  39.267  30.213  1.00 25.120          C  
ATOM  22781  CD  PRO A1453       3.544  38.292  31.256  1.00 25.120          C  
ATOM  22782  HA  PRO A1453       5.305  36.312  29.431  1.00 20.100          H  
ATOM  22783 1HB  PRO A1453       5.522  38.956  28.630  1.00 30.150          H  
ATOM  22784 2HB  PRO A1453       4.038  38.027  28.448  1.00 30.150          H  
ATOM  22785 1HG  PRO A1453       4.776  40.003  30.625  1.00 30.150          H  
ATOM  22786 2HG  PRO A1453       3.249  39.844  29.739  1.00 30.150          H  
ATOM  22787 1HD  PRO A1453       3.624  38.781  32.231  1.00 30.150          H  
ATOM  22788 2HD  PRO A1453       2.513  37.968  31.017  1.00 30.150          H  
ATOM  22789  N   PRO A1454       7.832  37.226  29.707  1.00 16.450          N  
ATOM  22790  CA  PRO A1454       9.227  37.558  29.954  1.00 16.230          C  
ATOM  22791  C   PRO A1454       9.639  38.931  29.412  1.00 15.410          C  
ATOM  22792  O   PRO A1454      10.824  39.272  29.412  1.00 15.110          O  
ATOM  22793  CB  PRO A1454       9.942  36.436  29.196  1.00 24.340          C  
ATOM  22794  CG  PRO A1454       9.039  36.167  28.001  1.00 24.340          C  
ATOM  22795  CD  PRO A1454       7.624  36.345  28.537  1.00 24.340          C  
ATOM  22796  HA  PRO A1454       9.425  37.494  31.034  1.00 19.480          H  
ATOM  22797 1HB  PRO A1454      10.950  36.757  28.905  1.00 29.210          H  
ATOM  22798 2HB  PRO A1454      10.062  35.558  29.849  1.00 29.210          H  
ATOM  22799 1HG  PRO A1454       9.270  36.859  27.177  1.00 29.210          H  
ATOM  22800 2HG  PRO A1454       9.214  35.153  27.611  1.00 29.210          H  
ATOM  22801 1HD  PRO A1454       7.001  36.839  27.787  1.00 29.210          H  
ATOM  22802 2HD  PRO A1454       7.219  35.364  28.841  1.00 29.210          H  
ATOM  22803  N   ARG A1455       8.680  39.675  28.864  1.00 15.190          N  
ATOM  22804  CA  ARG A1455       8.940  40.954  28.225  1.00 14.520          C  
ATOM  22805  C   ARG A1455       7.825  41.944  28.521  1.00 13.750          C  
ATOM  22806  O   ARG A1455       6.691  41.550  28.795  1.00 13.170          O  
ATOM  22807  CB  ARG A1455       9.090  40.792  26.710  1.00 20.600          C  
ATOM  22808  CG  ARG A1455      10.298  39.942  26.236  1.00 20.600          C  
ATOM  22809  CD  ARG A1455      11.603  40.630  26.470  1.00 20.600          C  
ATOM  22810  NE  ARG A1455      12.720  39.877  25.926  1.00 20.600          N  
ATOM  22811  CZ  ARG A1455      13.392  38.884  26.565  1.00 20.600          C  
ATOM  22812  NH1 ARG A1455      13.063  38.494  27.789  1.00 20.600          N  
ATOM  22813  NH2 ARG A1455      14.403  38.292  25.945  1.00 20.600          N  
ATOM  22814  H   ARG A1455       7.722  39.370  28.894  1.00 18.230          H  
ATOM  22815  HA  ARG A1455       9.861  41.366  28.632  1.00 17.420          H  
ATOM  22816 1HB  ARG A1455       8.191  40.322  26.314  1.00 24.720          H  
ATOM  22817 2HB  ARG A1455       9.167  41.778  26.245  1.00 24.720          H  
ATOM  22818 1HG  ARG A1455      10.316  38.989  26.739  1.00 24.720          H  
ATOM  22819 2HG  ARG A1455      10.213  39.765  25.172  1.00 24.720          H  
ATOM  22820 1HD  ARG A1455      11.584  41.603  25.981  1.00 24.720          H  
ATOM  22821 2HD  ARG A1455      11.778  40.772  27.529  1.00 24.720          H  
ATOM  22822  HE  ARG A1455      13.028  40.122  24.994  1.00 24.720          H  
ATOM  22823 1HH1 ARG A1455      12.275  38.926  28.305  1.00 24.720          H  
ATOM  22824 2HH1 ARG A1455      13.582  37.757  28.237  1.00 24.720          H  
ATOM  22825 1HH2 ARG A1455      14.664  38.582  25.011  1.00 24.720          H  
ATOM  22826 2HH2 ARG A1455      14.917  37.554  26.402  1.00 24.720          H  
ATOM  22827  N   CYS A1456       8.153  43.230  28.450  1.00 13.870          N  
ATOM  22828  CA  CYS A1456       7.154  44.279  28.581  1.00 13.340          C  
ATOM  22829  C   CYS A1456       6.307  44.295  27.313  1.00 12.640          C  
ATOM  22830  O   CYS A1456       6.769  43.877  26.248  1.00 12.250          O  
ATOM  22831  CB  CYS A1456       7.806  45.647  28.805  1.00 18.890          C  
ATOM  22832  SG  CYS A1456       8.738  45.817  30.371  1.00 18.890          S  
ATOM  22833  H   CYS A1456       9.111  43.487  28.264  1.00 16.640          H  
ATOM  22834  HA  CYS A1456       6.510  44.057  29.432  1.00 16.010          H  
ATOM  22835 1HB  CYS A1456       8.485  45.878  27.985  1.00 22.670          H  
ATOM  22836 2HB  CYS A1456       7.030  46.415  28.796  1.00 22.670          H  
ATOM  22837  HG  CYS A1456       8.895  47.186  30.270  1.00 22.670          H  
ATOM  22838  N   MET A1457       5.078  44.782  27.421  1.00 12.650          N  
ATOM  22839  CA  MET A1457       4.180  44.844  26.276  1.00 12.230          C  
ATOM  22840  C   MET A1457       4.337  46.146  25.515  1.00 11.400          C  
ATOM  22841  O   MET A1457       4.738  47.163  26.077  1.00 11.200          O  
ATOM  22842  CB  MET A1457       2.746  44.633  26.743  1.00 17.290          C  
ATOM  22843  CG  MET A1457       2.492  43.253  27.378  1.00 17.290          C  
ATOM  22844  SD  MET A1457       2.604  41.874  26.193  1.00 17.290          S  
ATOM  22845  CE  MET A1457       4.234  41.145  26.471  1.00 17.290          C  
ATOM  22846  H   MET A1457       4.763  45.119  28.319  1.00 15.180          H  
ATOM  22847  HA  MET A1457       4.438  44.043  25.587  1.00 14.680          H  
ATOM  22848 1HB  MET A1457       2.486  45.396  27.474  1.00 20.750          H  
ATOM  22849 2HB  MET A1457       2.064  44.749  25.898  1.00 20.750          H  
ATOM  22850 1HG  MET A1457       3.225  43.079  28.165  1.00 20.750          H  
ATOM  22851 2HG  MET A1457       1.498  43.237  27.828  1.00 20.750          H  
ATOM  22852 1HE  MET A1457       4.370  40.295  25.806  1.00 20.750          H  
ATOM  22853 2HE  MET A1457       5.015  41.873  26.282  1.00 20.750          H  
ATOM  22854 3HE  MET A1457       4.306  40.816  27.501  1.00 20.750          H  
ATOM  22855  N   PHE A1458       3.987  46.114  24.236  1.00 11.110          N  
ATOM  22856  CA  PHE A1458       4.083  47.275  23.364  1.00 10.530          C  
ATOM  22857  C   PHE A1458       3.218  48.420  23.862  1.00  9.530          C  
ATOM  22858  O   PHE A1458       2.079  48.209  24.285  1.00  9.390          O  
ATOM  22859  CB  PHE A1458       3.604  46.903  21.968  1.00 14.970          C  
ATOM  22860  CG  PHE A1458       4.459  45.879  21.290  1.00 14.970          C  
ATOM  22861  CD1 PHE A1458       3.982  44.575  21.130  1.00 14.970          C  
ATOM  22862  CD2 PHE A1458       5.724  46.183  20.820  1.00 14.970          C  
ATOM  22863  CE1 PHE A1458       4.751  43.619  20.512  1.00 14.970          C  
ATOM  22864  CE2 PHE A1458       6.488  45.218  20.206  1.00 14.970          C  
ATOM  22865  CZ  PHE A1458       6.005  43.945  20.050  1.00 14.970          C  
ATOM  22866  H   PHE A1458       3.668  45.239  23.844  1.00 13.330          H  
ATOM  22867  HA  PHE A1458       5.123  47.608  23.332  1.00 12.640          H  
ATOM  22868 1HB  PHE A1458       2.586  46.526  22.020  1.00 17.970          H  
ATOM  22869 2HB  PHE A1458       3.588  47.804  21.348  1.00 17.970          H  
ATOM  22870  HD1 PHE A1458       2.985  44.316  21.492  1.00 17.970          H  
ATOM  22871  HD2 PHE A1458       6.119  47.195  20.933  1.00 17.970          H  
ATOM  22872  HE1 PHE A1458       4.368  42.612  20.382  1.00 17.970          H  
ATOM  22873  HE2 PHE A1458       7.480  45.460  19.835  1.00 17.970          H  
ATOM  22874  HZ  PHE A1458       6.618  43.197  19.555  1.00 17.970          H  
ATOM  22875  N   ASP A1459       3.738  49.646  23.796  1.00  9.040          N  
ATOM  22876  CA  ASP A1459       2.964  50.804  24.232  1.00  8.220          C  
ATOM  22877  C   ASP A1459       2.004  51.156  23.094  1.00  7.510          C  
ATOM  22878  O   ASP A1459       2.404  51.172  21.926  1.00  7.620          O  
ATOM  22879  CB  ASP A1459       3.836  52.000  24.611  1.00 11.840          C  
ATOM  22880  CG  ASP A1459       3.069  53.086  25.353  1.00 11.840          C  
ATOM  22881  OD1 ASP A1459       1.878  52.928  25.482  1.00 11.840          O  
ATOM  22882  OD2 ASP A1459       3.675  54.025  25.835  1.00 11.840          O  
ATOM  22883  H   ASP A1459       4.681  49.793  23.428  1.00 10.850          H  
ATOM  22884  HA  ASP A1459       2.376  50.524  25.105  1.00  9.860          H  
ATOM  22885 1HB  ASP A1459       4.704  51.687  25.180  1.00 14.200          H  
ATOM  22886 2HB  ASP A1459       4.169  52.445  23.721  1.00 14.200          H  
ATOM  22887  N   HIS A1460       0.718  51.252  23.390  1.00  7.060          N  
ATOM  22888  CA  HIS A1460      -0.285  51.510  22.364  1.00  6.650          C  
ATOM  22889  C   HIS A1460       0.111  52.781  21.593  1.00  5.760          C  
ATOM  22890  O   HIS A1460       0.544  53.751  22.210  1.00  5.370          O  
ATOM  22891  CB  HIS A1460      -1.664  51.694  23.037  1.00  9.470          C  
ATOM  22892  CG  HIS A1460      -2.850  51.743  22.113  1.00  9.470          C  
ATOM  22893  ND1 HIS A1460      -3.188  52.861  21.363  1.00  9.470          N  
ATOM  22894  CD2 HIS A1460      -3.772  50.801  21.821  1.00  9.470          C  
ATOM  22895  CE1 HIS A1460      -4.267  52.592  20.656  1.00  9.470          C  
ATOM  22896  NE2 HIS A1460      -4.640  51.348  20.913  1.00  9.470          N  
ATOM  22897  H   HIS A1460       0.446  51.192  24.367  1.00  8.470          H  
ATOM  22898  HA  HIS A1460      -0.327  50.657  21.699  1.00  7.980          H  
ATOM  22899 1HB  HIS A1460      -1.828  50.885  23.746  1.00 11.370          H  
ATOM  22900 2HB  HIS A1460      -1.658  52.624  23.608  1.00 11.370          H  
ATOM  22901  HD1 HIS A1460      -2.557  53.626  21.087  1.00 11.370          H  
ATOM  22902  HD2 HIS A1460      -3.914  49.775  22.162  1.00 11.370          H  
ATOM  22903  HE1 HIS A1460      -4.692  53.348  19.995  1.00 11.370          H  
ATOM  22904  N   PRO A1461      -0.034  52.830  20.253  1.00  5.780          N  
ATOM  22905  CA  PRO A1461       0.309  53.975  19.435  1.00  5.410          C  
ATOM  22906  C   PRO A1461      -0.536  55.173  19.831  1.00  4.440          C  
ATOM  22907  O   PRO A1461      -1.656  55.029  20.323  1.00  4.460          O  
ATOM  22908  CB  PRO A1461       0.010  53.487  18.009  1.00  8.120          C  
ATOM  22909  CG  PRO A1461      -0.947  52.334  18.174  1.00  8.120          C  
ATOM  22910  CD  PRO A1461      -0.547  51.676  19.475  1.00  8.120          C  
ATOM  22911  HA  PRO A1461       1.379  54.195  19.558  1.00  6.490          H  
ATOM  22912 1HB  PRO A1461      -0.415  54.315  17.417  1.00  9.740          H  
ATOM  22913 2HB  PRO A1461       0.948  53.180  17.517  1.00  9.740          H  
ATOM  22914 1HG  PRO A1461      -1.984  52.707  18.201  1.00  9.740          H  
ATOM  22915 2HG  PRO A1461      -0.876  51.649  17.316  1.00  9.740          H  
ATOM  22916 1HD  PRO A1461      -1.436  51.233  19.894  1.00  9.740          H  
ATOM  22917 2HD  PRO A1461       0.255  50.935  19.315  1.00  9.740          H  
ATOM  22918  N   ASP A1462       0.020  56.360  19.632  1.00  3.910          N  
ATOM  22919  CA  ASP A1462      -0.637  57.608  19.990  1.00  3.270          C  
ATOM  22920  C   ASP A1462      -1.982  57.812  19.301  1.00  2.920          C  
ATOM  22921  O   ASP A1462      -2.074  57.834  18.065  1.00  3.170          O  
ATOM  22922  CB  ASP A1462       0.258  58.813  19.699  1.00  4.830          C  
ATOM  22923  CG  ASP A1462      -0.343  60.114  20.275  1.00  4.830          C  
ATOM  22924  OD1 ASP A1462      -1.462  60.043  20.788  1.00  4.830          O  
ATOM  22925  OD2 ASP A1462       0.286  61.138  20.192  1.00  4.830          O  
ATOM  22926  H   ASP A1462       0.943  56.400  19.232  1.00  4.690          H  
ATOM  22927  HA  ASP A1462      -0.819  57.586  21.065  1.00  3.920          H  
ATOM  22928 1HB  ASP A1462       1.240  58.652  20.145  1.00  5.800          H  
ATOM  22929 2HB  ASP A1462       0.398  58.923  18.625  1.00  5.800          H  
ATOM  22930  N   ALA A1463      -3.023  57.973  20.117  1.00  2.650          N  
ATOM  22931  CA  ALA A1463      -4.385  58.169  19.649  1.00  2.730          C  
ATOM  22932  C   ALA A1463      -4.463  59.395  18.749  1.00  2.280          C  
ATOM  22933  O   ALA A1463      -5.256  59.410  17.807  1.00  2.100          O  
ATOM  22934  CB  ALA A1463      -5.326  58.339  20.826  1.00  3.790          C  
ATOM  22935  H   ALA A1463      -2.835  57.964  21.111  1.00  3.180          H  
ATOM  22936  HA  ALA A1463      -4.679  57.296  19.070  1.00  3.280          H  
ATOM  22937 1HB  ALA A1463      -6.340  58.472  20.473  1.00  4.550          H  
ATOM  22938 2HB  ALA A1463      -5.276  57.455  21.457  1.00  4.550          H  
ATOM  22939 3HB  ALA A1463      -5.028  59.216  21.401  1.00  4.550          H  
ATOM  22940  N   GLU A1464      -3.645  60.419  19.027  1.00  2.260          N  
ATOM  22941  CA  GLU A1464      -3.653  61.627  18.213  1.00  2.020          C  
ATOM  22942  C   GLU A1464      -3.165  61.336  16.797  1.00  1.880          C  
ATOM  22943  O   GLU A1464      -3.580  62.002  15.850  1.00  1.790          O  
ATOM  22944  CB  GLU A1464      -2.813  62.733  18.844  1.00  2.920          C  
ATOM  22945  CG  GLU A1464      -3.400  63.300  20.141  1.00  2.920          C  
ATOM  22946  CD  GLU A1464      -4.727  63.978  19.953  1.00  2.920          C  
ATOM  22947  OE1 GLU A1464      -4.825  64.822  19.098  1.00  2.920          O  
ATOM  22948  OE2 GLU A1464      -5.646  63.641  20.656  1.00  2.920          O  
ATOM  22949  H   GLU A1464      -2.999  60.369  19.832  1.00  2.710          H  
ATOM  22950  HA  GLU A1464      -4.679  61.988  18.151  1.00  2.420          H  
ATOM  22951 1HB  GLU A1464      -1.818  62.353  19.065  1.00  3.510          H  
ATOM  22952 2HB  GLU A1464      -2.700  63.553  18.136  1.00  3.510          H  
ATOM  22953 1HG  GLU A1464      -3.520  62.480  20.850  1.00  3.510          H  
ATOM  22954 2HG  GLU A1464      -2.691  64.007  20.565  1.00  3.510          H  
ATOM  22955  N   LYS A1465      -2.237  60.379  16.631  1.00  1.910          N  
ATOM  22956  CA  LYS A1465      -1.725  60.073  15.308  1.00  1.810          C  
ATOM  22957  C   LYS A1465      -2.855  59.424  14.530  1.00  1.670          C  
ATOM  22958  O   LYS A1465      -3.105  59.764  13.367  1.00  1.570          O  
ATOM  22959  CB  LYS A1465      -0.502  59.153  15.389  1.00  2.570          C  
ATOM  22960  CG  LYS A1465       0.172  58.865  14.052  1.00  2.570          C  
ATOM  22961  CD  LYS A1465       1.399  57.968  14.240  1.00  2.570          C  
ATOM  22962  CE  LYS A1465       2.242  57.805  12.957  1.00  2.570          C  
ATOM  22963  NZ  LYS A1465       1.545  57.034  11.857  1.00  2.570          N  
ATOM  22964  H   LYS A1465      -1.915  59.813  17.413  1.00  2.290          H  
ATOM  22965  HA  LYS A1465      -1.443  60.998  14.804  1.00  2.170          H  
ATOM  22966 1HB  LYS A1465       0.235  59.595  16.058  1.00  3.090          H  
ATOM  22967 2HB  LYS A1465      -0.800  58.198  15.823  1.00  3.090          H  
ATOM  22968 1HG  LYS A1465      -0.534  58.367  13.406  1.00  3.090          H  
ATOM  22969 2HG  LYS A1465       0.470  59.802  13.583  1.00  3.090          H  
ATOM  22970 1HD  LYS A1465       2.035  58.370  15.030  1.00  3.090          H  
ATOM  22971 2HD  LYS A1465       1.057  56.984  14.545  1.00  3.090          H  
ATOM  22972 1HE  LYS A1465       2.505  58.792  12.580  1.00  3.090          H  
ATOM  22973 2HE  LYS A1465       3.157  57.274  13.224  1.00  3.090          H  
ATOM  22974 1HZ  LYS A1465       2.169  56.961  11.069  1.00  3.090          H  
ATOM  22975 2HZ  LYS A1465       1.310  56.111  12.177  1.00  3.090          H  
ATOM  22976 3HZ  LYS A1465       0.672  57.498  11.529  1.00  3.090          H  
ATOM  22977  N   THR A1466      -3.540  58.482  15.190  1.00  1.720          N  
ATOM  22978  CA  THR A1466      -4.651  57.774  14.563  1.00  1.650          C  
ATOM  22979  C   THR A1466      -5.737  58.764  14.180  1.00  1.550          C  
ATOM  22980  O   THR A1466      -6.264  58.717  13.059  1.00  1.520          O  
ATOM  22981  CB  THR A1466      -5.213  56.678  15.492  1.00  2.340          C  
ATOM  22982  OG1 THR A1466      -4.205  55.679  15.728  1.00  2.340          O  
ATOM  22983  CG2 THR A1466      -6.457  56.025  14.867  1.00  2.340          C  
ATOM  22984  H   THR A1466      -3.251  58.259  16.148  1.00  2.060          H  
ATOM  22985  HA  THR A1466      -4.291  57.295  13.657  1.00  1.980          H  
ATOM  22986  HB  THR A1466      -5.462  57.121  16.432  1.00  2.810          H  
ATOM  22987  HG1 THR A1466      -3.504  56.059  16.274  1.00  2.810          H  
ATOM  22988 1HG2 THR A1466      -6.836  55.258  15.544  1.00  2.810          H  
ATOM  22989 2HG2 THR A1466      -7.232  56.772  14.708  1.00  2.810          H  
ATOM  22990 3HG2 THR A1466      -6.192  55.571  13.914  1.00  2.810          H  
ATOM  22991  N   LEU A1467      -6.065  59.679  15.090  1.00  1.590          N  
ATOM  22992  CA  LEU A1467      -7.048  60.691  14.808  1.00  1.530          C  
ATOM  22993  C   LEU A1467      -6.622  61.531  13.608  1.00  1.550          C  
ATOM  22994  O   LEU A1467      -7.400  61.653  12.668  1.00  1.540          O  
ATOM  22995  CB  LEU A1467      -7.291  61.566  16.055  1.00  2.170          C  
ATOM  22996  CG  LEU A1467      -8.249  62.812  15.924  1.00  2.170          C  
ATOM  22997  CD1 LEU A1467      -9.624  62.401  15.502  1.00  2.170          C  
ATOM  22998  CD2 LEU A1467      -8.325  63.520  17.268  1.00  2.170          C  
ATOM  22999  H   LEU A1467      -5.635  59.645  16.019  1.00  1.910          H  
ATOM  23000  HA  LEU A1467      -7.979  60.188  14.554  1.00  1.840          H  
ATOM  23001 1HB  LEU A1467      -7.671  60.930  16.852  1.00  2.600          H  
ATOM  23002 2HB  LEU A1467      -6.325  61.947  16.375  1.00  2.600          H  
ATOM  23003  HG  LEU A1467      -7.851  63.489  15.177  1.00  2.600          H  
ATOM  23004 1HD1 LEU A1467     -10.261  63.283  15.417  1.00  2.600          H  
ATOM  23005 2HD1 LEU A1467      -9.543  61.919  14.557  1.00  2.600          H  
ATOM  23006 3HD1 LEU A1467     -10.055  61.735  16.202  1.00  2.600          H  
ATOM  23007 1HD2 LEU A1467      -8.974  64.391  17.187  1.00  2.600          H  
ATOM  23008 2HD2 LEU A1467      -8.728  62.837  18.018  1.00  2.600          H  
ATOM  23009 3HD2 LEU A1467      -7.319  63.839  17.573  1.00  2.600          H  
ATOM  23010  N   ASN A1468      -5.366  62.013  13.571  1.00  1.600          N  
ATOM  23011  CA  ASN A1468      -4.906  62.845  12.450  1.00  1.630          C  
ATOM  23012  C   ASN A1468      -5.033  62.117  11.107  1.00  1.570          C  
ATOM  23013  O   ASN A1468      -5.441  62.712  10.098  1.00  1.600          O  
ATOM  23014  CB  ASN A1468      -3.482  63.304  12.687  1.00  2.270          C  
ATOM  23015  CG  ASN A1468      -3.397  64.381  13.753  1.00  2.270          C  
ATOM  23016  OD1 ASN A1468      -4.387  65.048  14.072  1.00  2.270          O  
ATOM  23017  ND2 ASN A1468      -2.226  64.565  14.307  1.00  2.270          N  
ATOM  23018  H   ASN A1468      -4.739  61.866  14.363  1.00  1.920          H  
ATOM  23019  HA  ASN A1468      -5.517  63.730  12.405  1.00  1.960          H  
ATOM  23020 1HB  ASN A1468      -2.878  62.452  13.003  1.00  2.720          H  
ATOM  23021 2HB  ASN A1468      -3.059  63.685  11.760  1.00  2.720          H  
ATOM  23022 1HD2 ASN A1468      -2.117  65.258  15.019  1.00  2.720          H  
ATOM  23023 2HD2 ASN A1468      -1.445  64.009  14.030  1.00  2.720          H  
ATOM  23024  N   HIS A1469      -4.775  60.809  11.090  1.00  1.540          N  
ATOM  23025  CA  HIS A1469      -4.922  60.058   9.848  1.00  1.540          C  
ATOM  23026  C   HIS A1469      -6.391  60.041   9.415  1.00  1.480          C  
ATOM  23027  O   HIS A1469      -6.703  60.100   8.221  1.00  1.570          O  
ATOM  23028  CB  HIS A1469      -4.411  58.615   9.986  1.00  2.160          C  
ATOM  23029  CG  HIS A1469      -2.905  58.465  10.041  1.00  2.160          C  
ATOM  23030  ND1 HIS A1469      -2.084  58.861   9.006  1.00  2.160          N  
ATOM  23031  CD2 HIS A1469      -2.090  57.929  10.986  1.00  2.160          C  
ATOM  23032  CE1 HIS A1469      -0.827  58.590   9.309  1.00  2.160          C  
ATOM  23033  NE2 HIS A1469      -0.786  58.005  10.507  1.00  2.160          N  
ATOM  23034  H   HIS A1469      -4.386  60.363  11.930  1.00  1.850          H  
ATOM  23035  HA  HIS A1469      -4.348  60.544   9.061  1.00  1.850          H  
ATOM  23036 1HB  HIS A1469      -4.822  58.183  10.903  1.00  2.590          H  
ATOM  23037 2HB  HIS A1469      -4.783  58.021   9.156  1.00  2.590          H  
ATOM  23038  HD1 HIS A1469      -2.386  59.104   8.083  1.00  2.590          H  
ATOM  23039  HD2 HIS A1469      -2.296  57.480  11.958  1.00  2.590          H  
ATOM  23040  HE1 HIS A1469      -0.030  58.835   8.605  1.00  2.590          H  
ATOM  23041  N   LEU A1470      -7.298  59.974  10.391  1.00  1.470          N  
ATOM  23042  CA  LEU A1470      -8.726  59.957  10.126  1.00  1.460          C  
ATOM  23043  C   LEU A1470      -9.335  61.358   9.870  1.00  1.500          C  
ATOM  23044  O   LEU A1470     -10.377  61.447   9.213  1.00  1.680          O  
ATOM  23045  CB  LEU A1470      -9.445  59.264  11.294  1.00  2.050          C  
ATOM  23046  CG  LEU A1470      -9.125  57.750  11.522  1.00  2.050          C  
ATOM  23047  CD1 LEU A1470      -9.760  57.281  12.820  1.00  2.050          C  
ATOM  23048  CD2 LEU A1470      -9.683  56.910  10.374  1.00  2.050          C  
ATOM  23049  H   LEU A1470      -6.970  59.906  11.362  1.00  1.760          H  
ATOM  23050  HA  LEU A1470      -8.885  59.378   9.225  1.00  1.750          H  
ATOM  23051 1HB  LEU A1470      -9.207  59.802  12.209  1.00  2.460          H  
ATOM  23052 2HB  LEU A1470     -10.485  59.334  11.120  1.00  2.460          H  
ATOM  23053  HG  LEU A1470      -8.047  57.616  11.592  1.00  2.460          H  
ATOM  23054 1HD1 LEU A1470      -9.515  56.233  12.963  1.00  2.460          H  
ATOM  23055 2HD1 LEU A1470      -9.373  57.866  13.657  1.00  2.460          H  
ATOM  23056 3HD1 LEU A1470     -10.831  57.393  12.752  1.00  2.460          H  
ATOM  23057 1HD2 LEU A1470      -9.451  55.863  10.562  1.00  2.460          H  
ATOM  23058 2HD2 LEU A1470     -10.767  57.033  10.317  1.00  2.460          H  
ATOM  23059 3HD2 LEU A1470      -9.237  57.202   9.435  1.00  2.460          H  
ATOM  23060  N   ILE A1471      -8.695  62.447  10.347  1.00  1.500          N  
ATOM  23061  CA  ILE A1471      -9.256  63.796  10.152  1.00  1.540          C  
ATOM  23062  C   ILE A1471      -8.536  64.750   9.189  1.00  1.400          C  
ATOM  23063  O   ILE A1471      -9.051  65.832   8.915  1.00  1.510          O  
ATOM  23064  CB  ILE A1471      -9.399  64.577  11.485  1.00  2.140          C  
ATOM  23065  CG1 ILE A1471      -8.023  64.789  12.111  1.00  2.140          C  
ATOM  23066  CG2 ILE A1471     -10.332  63.840  12.381  1.00  2.140          C  
ATOM  23067  CD1 ILE A1471      -7.938  65.723  13.242  1.00  2.140          C  
ATOM  23068  H   ILE A1471      -7.857  62.310  10.919  1.00  1.800          H  
ATOM  23069  HA  ILE A1471     -10.251  63.647   9.757  1.00  1.850          H  
ATOM  23070  HB  ILE A1471      -9.802  65.563  11.291  1.00  2.570          H  
ATOM  23071 1HG1 ILE A1471      -7.704  63.885  12.462  1.00  2.570          H  
ATOM  23072 2HG1 ILE A1471      -7.331  65.140  11.351  1.00  2.570          H  
ATOM  23073 1HG2 ILE A1471     -10.474  64.368  13.309  1.00  2.570          H  
ATOM  23074 2HG2 ILE A1471     -11.276  63.744  11.885  1.00  2.570          H  
ATOM  23075 3HG2 ILE A1471      -9.927  62.858  12.571  1.00  2.570          H  
ATOM  23076 1HD1 ILE A1471      -6.910  65.762  13.593  1.00  2.570          H  
ATOM  23077 2HD1 ILE A1471      -8.243  66.703  12.911  1.00  2.570          H  
ATOM  23078 3HD1 ILE A1471      -8.563  65.392  14.041  1.00  2.570          H  
ATOM  23079  N   SER A1472      -7.387  64.395   8.624  1.00  1.540          N  
ATOM  23080  CA  SER A1472      -6.684  65.355   7.760  1.00  1.530          C  
ATOM  23081  C   SER A1472      -7.484  65.838   6.535  1.00  1.500          C  
ATOM  23082  O   SER A1472      -7.317  66.980   6.088  1.00  2.130          O  
ATOM  23083  CB  SER A1472      -5.397  64.736   7.258  1.00  2.150          C  
ATOM  23084  OG  SER A1472      -5.665  63.676   6.378  1.00  2.150          O  
ATOM  23085  H   SER A1472      -6.931  63.514   8.872  1.00  1.850          H  
ATOM  23086  HA  SER A1472      -6.437  66.227   8.366  1.00  1.840          H  
ATOM  23087 1HB  SER A1472      -4.799  65.492   6.754  1.00  2.580          H  
ATOM  23088 2HB  SER A1472      -4.819  64.369   8.107  1.00  2.580          H  
ATOM  23089  HG  SER A1472      -4.808  63.350   6.087  1.00  2.580          H  
ATOM  23090  N   GLY A1473      -8.441  65.040   6.056  1.00  1.530          N  
ATOM  23091  CA  GLY A1473      -9.255  65.424   4.897  1.00  1.640          C  
ATOM  23092  C   GLY A1473     -10.342  66.436   5.269  1.00  1.610          C  
ATOM  23093  O   GLY A1473     -11.050  66.988   4.406  1.00  1.720          O  
ATOM  23094  H   GLY A1473      -8.540  64.110   6.446  1.00  1.840          H  
ATOM  23095 1HA  GLY A1473      -8.611  65.843   4.126  1.00  1.970          H  
ATOM  23096 2HA  GLY A1473      -9.718  64.532   4.475  1.00  1.970          H  
ATOM  23097  N   PHE A1474     -10.455  66.734   6.553  1.00  1.560          N  
ATOM  23098  CA  PHE A1474     -11.469  67.665   6.926  1.00  1.620          C  
ATOM  23099  C   PHE A1474     -11.037  69.096   6.697  1.00  1.570          C  
ATOM  23100  O   PHE A1474     -11.884  69.976   6.709  1.00  1.490          O  
ATOM  23101  CB  PHE A1474     -11.950  67.484   8.351  1.00  2.240          C  
ATOM  23102  CG  PHE A1474     -12.827  66.255   8.561  1.00  2.240          C  
ATOM  23103  CD1 PHE A1474     -12.460  65.293   9.434  1.00  2.240          C  
ATOM  23104  CD2 PHE A1474     -14.009  66.074   7.873  1.00  2.240          C  
ATOM  23105  CE1 PHE A1474     -13.226  64.170   9.638  1.00  2.240          C  
ATOM  23106  CE2 PHE A1474     -14.765  64.986   8.070  1.00  2.240          C  
ATOM  23107  CZ  PHE A1474     -14.380  64.018   8.952  1.00  2.240          C  
ATOM  23108  H   PHE A1474      -9.857  66.304   7.265  1.00  1.870          H  
ATOM  23109  HA  PHE A1474     -12.322  67.471   6.286  1.00  1.940          H  
ATOM  23110 1HB  PHE A1474     -11.085  67.400   9.008  1.00  2.690          H  
ATOM  23111 2HB  PHE A1474     -12.491  68.363   8.645  1.00  2.690          H  
ATOM  23112  HD1 PHE A1474     -11.557  65.437   9.969  1.00  2.690          H  
ATOM  23113  HD2 PHE A1474     -14.342  66.797   7.177  1.00  2.690          H  
ATOM  23114  HE1 PHE A1474     -12.910  63.407  10.341  1.00  2.690          H  
ATOM  23115  HE2 PHE A1474     -15.674  64.883   7.509  1.00  2.690          H  
ATOM  23116  HZ  PHE A1474     -14.987  63.138   9.102  1.00  2.690          H  
ATOM  23117  N   GLU A1475      -9.761  69.384   6.403  1.00  1.660          N  
ATOM  23118  CA  GLU A1475      -9.467  70.799   6.148  1.00  1.700          C  
ATOM  23119  C   GLU A1475     -10.381  71.319   5.032  1.00  1.640          C  
ATOM  23120  O   GLU A1475     -10.923  72.429   5.123  1.00  1.670          O  
ATOM  23121  CB  GLU A1475      -8.009  71.026   5.753  1.00  2.360          C  
ATOM  23122  CG  GLU A1475      -7.682  72.501   5.499  1.00  2.360          C  
ATOM  23123  CD  GLU A1475      -6.253  72.768   5.168  1.00  2.360          C  
ATOM  23124  OE1 GLU A1475      -5.462  71.864   5.227  1.00  2.360          O  
ATOM  23125  OE2 GLU A1475      -5.954  73.895   4.826  1.00  2.360          O  
ATOM  23126  H   GLU A1475      -9.019  68.671   6.387  1.00  1.990          H  
ATOM  23127  HA  GLU A1475      -9.678  71.371   7.055  1.00  2.040          H  
ATOM  23128 1HB  GLU A1475      -7.353  70.655   6.540  1.00  2.840          H  
ATOM  23129 2HB  GLU A1475      -7.785  70.466   4.844  1.00  2.840          H  
ATOM  23130 1HG  GLU A1475      -8.290  72.853   4.667  1.00  2.840          H  
ATOM  23131 2HG  GLU A1475      -7.964  73.076   6.381  1.00  2.840          H  
ATOM  23132  N   THR A1476     -10.555  70.506   3.979  1.00  1.600          N  
ATOM  23133  CA  THR A1476     -11.412  70.865   2.864  1.00  1.570          C  
ATOM  23134  C   THR A1476     -12.842  70.989   3.366  1.00  1.510          C  
ATOM  23135  O   THR A1476     -13.535  71.959   3.047  1.00  1.520          O  
ATOM  23136  CB  THR A1476     -11.351  69.818   1.732  1.00  2.210          C  
ATOM  23137  OG1 THR A1476     -10.010  69.722   1.219  1.00  2.210          O  
ATOM  23138  CG2 THR A1476     -12.285  70.240   0.597  1.00  2.210          C  
ATOM  23139  H   THR A1476     -10.074  69.616   3.961  1.00  1.920          H  
ATOM  23140  HA  THR A1476     -11.098  71.832   2.472  1.00  1.880          H  
ATOM  23141  HB  THR A1476     -11.653  68.851   2.121  1.00  2.650          H  
ATOM  23142  HG1 THR A1476      -9.950  68.968   0.622  1.00  2.650          H  
ATOM  23143 1HG2 THR A1476     -12.242  69.500  -0.200  1.00  2.650          H  
ATOM  23144 2HG2 THR A1476     -13.309  70.315   0.954  1.00  2.650          H  
ATOM  23145 3HG2 THR A1476     -11.969  71.207   0.212  1.00  2.650          H  
ATOM  23146  N   PHE A1477     -13.284  70.018   4.171  1.00  1.450          N  
ATOM  23147  CA  PHE A1477     -14.645  70.055   4.715  1.00  1.390          C  
ATOM  23148  C   PHE A1477     -14.978  71.334   5.479  1.00  1.400          C  
ATOM  23149  O   PHE A1477     -16.034  71.946   5.254  1.00  1.390          O  
ATOM  23150  CB  PHE A1477     -14.863  68.911   5.684  1.00  1.970          C  
ATOM  23151  CG  PHE A1477     -16.105  69.011   6.438  1.00  1.970          C  
ATOM  23152  CD1 PHE A1477     -17.310  68.656   5.922  1.00  1.970          C  
ATOM  23153  CD2 PHE A1477     -16.054  69.504   7.723  1.00  1.970          C  
ATOM  23154  CE1 PHE A1477     -18.421  68.797   6.682  1.00  1.970          C  
ATOM  23155  CE2 PHE A1477     -17.155  69.644   8.455  1.00  1.970          C  
ATOM  23156  CZ  PHE A1477     -18.336  69.281   7.939  1.00  1.970          C  
ATOM  23157  H   PHE A1477     -12.654  69.229   4.383  1.00  1.740          H  
ATOM  23158  HA  PHE A1477     -15.343  69.963   3.882  1.00  1.670          H  
ATOM  23159 1HB  PHE A1477     -14.830  67.970   5.173  1.00  2.360          H  
ATOM  23160 2HB  PHE A1477     -14.072  68.925   6.394  1.00  2.360          H  
ATOM  23161  HD1 PHE A1477     -17.380  68.273   4.911  1.00  2.360          H  
ATOM  23162  HD2 PHE A1477     -15.099  69.799   8.147  1.00  2.360          H  
ATOM  23163  HE1 PHE A1477     -19.376  68.526   6.297  1.00  2.360          H  
ATOM  23164  HE2 PHE A1477     -17.089  70.045   9.460  1.00  2.360          H  
ATOM  23165  HZ  PHE A1477     -19.224  69.388   8.529  1.00  2.360          H  
ATOM  23166  N   GLU A1478     -14.106  71.695   6.422  1.00  1.430          N  
ATOM  23167  CA  GLU A1478     -14.339  72.845   7.275  1.00  1.450          C  
ATOM  23168  C   GLU A1478     -14.407  74.117   6.450  1.00  1.470          C  
ATOM  23169  O   GLU A1478     -15.240  75.002   6.690  1.00  1.460          O  
ATOM  23170  CB  GLU A1478     -13.239  72.955   8.335  1.00  2.020          C  
ATOM  23171  CG  GLU A1478     -13.266  71.871   9.441  1.00  2.020          C  
ATOM  23172  CD  GLU A1478     -12.156  72.046  10.456  1.00  2.020          C  
ATOM  23173  OE1 GLU A1478     -11.192  72.716  10.144  1.00  2.020          O  
ATOM  23174  OE2 GLU A1478     -12.280  71.546  11.568  1.00  2.020          O  
ATOM  23175  H   GLU A1478     -13.259  71.141   6.543  1.00  1.720          H  
ATOM  23176  HA  GLU A1478     -15.296  72.712   7.781  1.00  1.740          H  
ATOM  23177 1HB  GLU A1478     -12.267  72.901   7.841  1.00  2.430          H  
ATOM  23178 2HB  GLU A1478     -13.312  73.919   8.806  1.00  2.430          H  
ATOM  23179 1HG  GLU A1478     -14.230  71.897   9.947  1.00  2.430          H  
ATOM  23180 2HG  GLU A1478     -13.162  70.897   8.969  1.00  2.430          H  
ATOM  23181  N   LYS A1479     -13.548  74.229   5.437  1.00  1.520          N  
ATOM  23182  CA  LYS A1479     -13.623  75.407   4.599  1.00  1.570          C  
ATOM  23183  C   LYS A1479     -14.934  75.413   3.800  1.00  1.540          C  
ATOM  23184  O   LYS A1479     -15.627  76.432   3.738  1.00  1.570          O  
ATOM  23185  CB  LYS A1479     -12.409  75.473   3.673  1.00  2.180          C  
ATOM  23186  CG  LYS A1479     -11.097  75.790   4.403  1.00  2.180          C  
ATOM  23187  CD  LYS A1479      -9.900  75.810   3.455  1.00  2.180          C  
ATOM  23188  CE  LYS A1479      -8.601  76.111   4.207  1.00  2.180          C  
ATOM  23189  NZ  LYS A1479      -7.409  76.089   3.307  1.00  2.180          N  
ATOM  23190  H   LYS A1479     -12.816  73.522   5.296  1.00  1.820          H  
ATOM  23191  HA  LYS A1479     -13.616  76.287   5.240  1.00  1.880          H  
ATOM  23192 1HB  LYS A1479     -12.288  74.507   3.174  1.00  2.610          H  
ATOM  23193 2HB  LYS A1479     -12.572  76.227   2.906  1.00  2.610          H  
ATOM  23194 1HG  LYS A1479     -11.184  76.759   4.894  1.00  2.610          H  
ATOM  23195 2HG  LYS A1479     -10.926  75.033   5.170  1.00  2.610          H  
ATOM  23196 1HD  LYS A1479      -9.807  74.830   2.977  1.00  2.610          H  
ATOM  23197 2HD  LYS A1479     -10.051  76.562   2.683  1.00  2.610          H  
ATOM  23198 1HE  LYS A1479      -8.675  77.092   4.670  1.00  2.610          H  
ATOM  23199 2HE  LYS A1479      -8.462  75.364   4.986  1.00  2.610          H  
ATOM  23200 1HZ  LYS A1479      -6.572  76.286   3.850  1.00  2.610          H  
ATOM  23201 2HZ  LYS A1479      -7.322  75.172   2.880  1.00  2.610          H  
ATOM  23202 3HZ  LYS A1479      -7.512  76.785   2.586  1.00  2.610          H  
ATOM  23203  N   LYS A1480     -15.326  74.251   3.264  1.00  1.480          N  
ATOM  23204  CA  LYS A1480     -16.506  74.138   2.413  1.00  1.470          C  
ATOM  23205  C   LYS A1480     -17.805  74.556   3.097  1.00  1.430          C  
ATOM  23206  O   LYS A1480     -18.647  75.196   2.464  1.00  1.450          O  
ATOM  23207  CB  LYS A1480     -16.632  72.699   1.895  1.00  2.060          C  
ATOM  23208  CG  LYS A1480     -17.768  72.429   0.894  1.00  2.060          C  
ATOM  23209  CD  LYS A1480     -17.529  73.124  -0.459  1.00  2.060          C  
ATOM  23210  CE  LYS A1480     -18.569  72.705  -1.497  1.00  2.060          C  
ATOM  23211  NZ  LYS A1480     -18.354  73.357  -2.812  1.00  2.060          N  
ATOM  23212  H   LYS A1480     -14.727  73.427   3.370  1.00  1.780          H  
ATOM  23213  HA  LYS A1480     -16.356  74.800   1.564  1.00  1.760          H  
ATOM  23214 1HB  LYS A1480     -15.690  72.401   1.431  1.00  2.470          H  
ATOM  23215 2HB  LYS A1480     -16.788  72.034   2.744  1.00  2.470          H  
ATOM  23216 1HG  LYS A1480     -17.833  71.355   0.729  1.00  2.470          H  
ATOM  23217 2HG  LYS A1480     -18.711  72.761   1.315  1.00  2.470          H  
ATOM  23218 1HD  LYS A1480     -17.596  74.204  -0.332  1.00  2.470          H  
ATOM  23219 2HD  LYS A1480     -16.533  72.875  -0.828  1.00  2.470          H  
ATOM  23220 1HE  LYS A1480     -18.525  71.621  -1.630  1.00  2.470          H  
ATOM  23221 2HE  LYS A1480     -19.558  72.978  -1.140  1.00  2.470          H  
ATOM  23222 1HZ  LYS A1480     -19.072  73.040  -3.454  1.00  2.470          H  
ATOM  23223 2HZ  LYS A1480     -18.411  74.359  -2.708  1.00  2.470          H  
ATOM  23224 3HZ  LYS A1480     -17.446  73.102  -3.172  1.00  2.470          H  
ATOM  23225  N   ILE A1481     -17.981  74.229   4.385  1.00  1.390          N  
ATOM  23226  CA  ILE A1481     -19.225  74.640   5.043  1.00  1.380          C  
ATOM  23227  C   ILE A1481     -19.029  75.814   5.999  1.00  1.370          C  
ATOM  23228  O   ILE A1481     -19.870  76.038   6.867  1.00  1.350          O  
ATOM  23229  CB  ILE A1481     -19.923  73.519   5.842  1.00  1.940          C  
ATOM  23230  CG1 ILE A1481     -19.062  73.008   7.033  1.00  1.940          C  
ATOM  23231  CG2 ILE A1481     -20.205  72.381   4.868  1.00  1.940          C  
ATOM  23232  CD1 ILE A1481     -19.872  72.168   8.032  1.00  1.940          C  
ATOM  23233  H   ILE A1481     -17.272  73.648   4.853  1.00  1.670          H  
ATOM  23234  HA  ILE A1481     -19.924  74.962   4.275  1.00  1.660          H  
ATOM  23235  HB  ILE A1481     -20.864  73.890   6.249  1.00  2.320          H  
ATOM  23236 1HG1 ILE A1481     -18.236  72.400   6.655  1.00  2.320          H  
ATOM  23237 2HG1 ILE A1481     -18.645  73.855   7.576  1.00  2.320          H  
ATOM  23238 1HG2 ILE A1481     -20.715  71.586   5.364  1.00  2.320          H  
ATOM  23239 2HG2 ILE A1481     -20.824  72.763   4.061  1.00  2.320          H  
ATOM  23240 3HG2 ILE A1481     -19.264  72.006   4.458  1.00  2.320          H  
ATOM  23241 1HD1 ILE A1481     -19.223  71.858   8.845  1.00  2.320          H  
ATOM  23242 2HD1 ILE A1481     -20.674  72.770   8.425  1.00  2.320          H  
ATOM  23243 3HD1 ILE A1481     -20.292  71.299   7.550  1.00  2.320          H  
ATOM  23244  N   ASN A1482     -17.921  76.539   5.876  1.00  1.410          N  
ATOM  23245  CA  ASN A1482     -17.636  77.689   6.729  1.00  1.430          C  
ATOM  23246  C   ASN A1482     -17.676  77.403   8.242  1.00  1.430          C  
ATOM  23247  O   ASN A1482     -18.259  78.187   9.000  1.00  1.440          O  
ATOM  23248  CB  ASN A1482     -18.593  78.833   6.402  1.00  1.990          C  
ATOM  23249  CG  ASN A1482     -18.113  80.185   6.916  1.00  1.990          C  
ATOM  23250  OD1 ASN A1482     -16.903  80.451   6.968  1.00  1.990          O  
ATOM  23251  ND2 ASN A1482     -19.041  81.037   7.288  1.00  1.990          N  
ATOM  23252  H   ASN A1482     -17.245  76.315   5.136  1.00  1.690          H  
ATOM  23253  HA  ASN A1482     -16.620  78.014   6.499  1.00  1.720          H  
ATOM  23254 1HB  ASN A1482     -18.724  78.892   5.322  1.00  2.390          H  
ATOM  23255 2HB  ASN A1482     -19.574  78.626   6.838  1.00  2.390          H  
ATOM  23256 1HD2 ASN A1482     -18.784  81.940   7.635  1.00  2.390          H  
ATOM  23257 2HD2 ASN A1482     -20.005  80.775   7.234  1.00  2.390          H  
ATOM  23258  N   TYR A1483     -17.067  76.300   8.691  1.00  1.430          N  
ATOM  23259  CA  TYR A1483     -17.037  76.014  10.126  1.00  1.470          C  
ATOM  23260  C   TYR A1483     -15.862  75.169  10.523  1.00  1.420          C  
ATOM  23261  O   TYR A1483     -15.662  74.095   9.971  1.00  1.480          O  
ATOM  23262  CB  TYR A1483     -18.288  75.288  10.604  1.00  2.040          C  
ATOM  23263  CG  TYR A1483     -18.254  75.059  12.135  1.00  2.040          C  
ATOM  23264  CD1 TYR A1483     -18.491  76.119  12.987  1.00  2.040          C  
ATOM  23265  CD2 TYR A1483     -17.965  73.816  12.671  1.00  2.040          C  
ATOM  23266  CE1 TYR A1483     -18.431  75.948  14.346  1.00  2.040          C  
ATOM  23267  CE2 TYR A1483     -17.902  73.647  14.058  1.00  2.040          C  
ATOM  23268  CZ  TYR A1483     -18.135  74.709  14.889  1.00  2.040          C  
ATOM  23269  OH  TYR A1483     -18.045  74.584  16.277  1.00  2.040          O  
ATOM  23270  H   TYR A1483     -16.581  75.691   8.023  1.00  1.720          H  
ATOM  23271  HA  TYR A1483     -16.956  76.960  10.660  1.00  1.760          H  
ATOM  23272 1HB  TYR A1483     -19.144  75.852  10.338  1.00  2.450          H  
ATOM  23273 2HB  TYR A1483     -18.366  74.322  10.109  1.00  2.450          H  
ATOM  23274  HD1 TYR A1483     -18.711  77.106  12.578  1.00  2.450          H  
ATOM  23275  HD2 TYR A1483     -17.774  72.983  12.006  1.00  2.450          H  
ATOM  23276  HE1 TYR A1483     -18.605  76.799  15.000  1.00  2.450          H  
ATOM  23277  HE2 TYR A1483     -17.664  72.683  14.489  1.00  2.450          H  
ATOM  23278  HH  TYR A1483     -17.403  73.871  16.540  1.00  2.450          H  
ATOM  23279  N   ARG A1484     -15.124  75.609  11.532  1.00  1.470          N  
ATOM  23280  CA  ARG A1484     -13.994  74.824  11.991  1.00  1.480          C  
ATOM  23281  C   ARG A1484     -14.265  74.313  13.385  1.00  1.420          C  
ATOM  23282  O   ARG A1484     -14.765  75.056  14.230  1.00  1.430          O  
ATOM  23283  CB  ARG A1484     -12.723  75.659  11.990  1.00  2.070          C  
ATOM  23284  CG  ARG A1484     -12.297  76.180  10.614  1.00  2.070          C  
ATOM  23285  CD  ARG A1484     -11.110  77.066  10.682  1.00  2.070          C  
ATOM  23286  NE  ARG A1484      -9.901  76.328  11.025  1.00  2.070          N  
ATOM  23287  CZ  ARG A1484      -8.721  76.885  11.380  1.00  2.070          C  
ATOM  23288  NH1 ARG A1484      -8.591  78.196  11.444  1.00  2.070          N  
ATOM  23289  NH2 ARG A1484      -7.689  76.105  11.661  1.00  2.070          N  
ATOM  23290  H   ARG A1484     -15.341  76.494  11.972  1.00  1.760          H  
ATOM  23291  HA  ARG A1484     -13.861  73.976  11.334  1.00  1.780          H  
ATOM  23292 1HB  ARG A1484     -12.842  76.510  12.655  1.00  2.480          H  
ATOM  23293 2HB  ARG A1484     -11.904  75.050  12.377  1.00  2.480          H  
ATOM  23294 1HG  ARG A1484     -12.019  75.334   9.996  1.00  2.480          H  
ATOM  23295 2HG  ARG A1484     -13.117  76.719  10.144  1.00  2.480          H  
ATOM  23296 1HD  ARG A1484     -10.959  77.542   9.713  1.00  2.480          H  
ATOM  23297 2HD  ARG A1484     -11.280  77.826  11.443  1.00  2.480          H  
ATOM  23298  HE  ARG A1484      -9.948  75.312  10.981  1.00  2.480          H  
ATOM  23299 1HH1 ARG A1484      -9.372  78.797  11.229  1.00  2.480          H  
ATOM  23300 2HH1 ARG A1484      -7.706  78.605  11.709  1.00  2.480          H  
ATOM  23301 1HH2 ARG A1484      -7.788  75.101  11.609  1.00  2.480          H  
ATOM  23302 2HH2 ARG A1484      -6.802  76.510  11.925  1.00  2.480          H  
ATOM  23303  N   PHE A1485     -13.886  73.067  13.634  1.00  1.380          N  
ATOM  23304  CA  PHE A1485     -14.076  72.469  14.945  1.00  1.350          C  
ATOM  23305  C   PHE A1485     -12.919  72.697  15.887  1.00  1.420          C  
ATOM  23306  O   PHE A1485     -11.752  72.629  15.488  1.00  1.550          O  
ATOM  23307  CB  PHE A1485     -14.299  70.965  14.797  1.00  1.900          C  
ATOM  23308  CG  PHE A1485     -15.661  70.578  14.340  1.00  1.900          C  
ATOM  23309  CD1 PHE A1485     -16.092  70.715  13.024  1.00  1.900          C  
ATOM  23310  CD2 PHE A1485     -16.514  70.017  15.254  1.00  1.900          C  
ATOM  23311  CE1 PHE A1485     -17.369  70.299  12.667  1.00  1.900          C  
ATOM  23312  CE2 PHE A1485     -17.758  69.610  14.904  1.00  1.900          C  
ATOM  23313  CZ  PHE A1485     -18.194  69.742  13.612  1.00  1.900          C  
ATOM  23314  H   PHE A1485     -13.446  72.514  12.885  1.00  1.660          H  
ATOM  23315  HA  PHE A1485     -14.968  72.909  15.394  1.00  1.620          H  
ATOM  23316 1HB  PHE A1485     -13.579  70.566  14.084  1.00  2.280          H  
ATOM  23317 2HB  PHE A1485     -14.110  70.479  15.758  1.00  2.280          H  
ATOM  23318  HD1 PHE A1485     -15.427  71.154  12.274  1.00  2.280          H  
ATOM  23319  HD2 PHE A1485     -16.171  69.898  16.290  1.00  2.280          H  
ATOM  23320  HE1 PHE A1485     -17.713  70.410  11.642  1.00  2.280          H  
ATOM  23321  HE2 PHE A1485     -18.390  69.180  15.661  1.00  2.280          H  
ATOM  23322  HZ  PHE A1485     -19.183  69.407  13.340  1.00  2.280          H  
ATOM  23323  N   LYS A1486     -13.242  72.949  17.151  1.00  1.380          N  
ATOM  23324  CA  LYS A1486     -12.203  73.038  18.168  1.00  1.440          C  
ATOM  23325  C   LYS A1486     -11.776  71.613  18.496  1.00  1.400          C  
ATOM  23326  O   LYS A1486     -10.589  71.284  18.526  1.00  1.430          O  
ATOM  23327  CB  LYS A1486     -12.680  73.714  19.455  1.00  1.990          C  
ATOM  23328  CG  LYS A1486     -13.103  75.187  19.338  1.00  1.990          C  
ATOM  23329  CD  LYS A1486     -13.295  75.853  20.750  1.00  1.990          C  
ATOM  23330  CE  LYS A1486     -14.417  75.191  21.598  1.00  1.990          C  
ATOM  23331  NZ  LYS A1486     -15.763  75.384  21.028  1.00  1.990          N  
ATOM  23332  H   LYS A1486     -14.246  73.029  17.388  1.00  1.660          H  
ATOM  23333  HA  LYS A1486     -11.346  73.576  17.765  1.00  1.730          H  
ATOM  23334 1HB  LYS A1486     -13.537  73.149  19.815  1.00  2.390          H  
ATOM  23335 2HB  LYS A1486     -11.899  73.641  20.211  1.00  2.390          H  
ATOM  23336 1HG  LYS A1486     -12.337  75.734  18.786  1.00  2.390          H  
ATOM  23337 2HG  LYS A1486     -14.035  75.244  18.773  1.00  2.390          H  
ATOM  23338 1HD  LYS A1486     -12.358  75.795  21.304  1.00  2.390          H  
ATOM  23339 2HD  LYS A1486     -13.546  76.905  20.614  1.00  2.390          H  
ATOM  23340 1HE  LYS A1486     -14.226  74.131  21.667  1.00  2.390          H  
ATOM  23341 2HE  LYS A1486     -14.402  75.610  22.603  1.00  2.390          H  
ATOM  23342 1HZ  LYS A1486     -16.449  74.881  21.622  1.00  2.390          H  
ATOM  23343 2HZ  LYS A1486     -15.998  76.363  20.980  1.00  2.390          H  
ATOM  23344 3HZ  LYS A1486     -15.812  74.982  20.107  1.00  2.390          H  
ATOM  23345  N   ASN A1487     -12.774  70.763  18.760  1.00  1.370          N  
ATOM  23346  CA  ASN A1487     -12.537  69.370  19.094  1.00  1.350          C  
ATOM  23347  C   ASN A1487     -12.823  68.499  17.880  1.00  1.290          C  
ATOM  23348  O   ASN A1487     -13.977  68.193  17.556  1.00  1.250          O  
ATOM  23349  CB  ASN A1487     -13.349  68.938  20.290  1.00  1.900          C  
ATOM  23350  CG  ASN A1487     -13.023  67.527  20.731  1.00  1.900          C  
ATOM  23351  OD1 ASN A1487     -12.387  66.730  20.002  1.00  1.900          O  
ATOM  23352  ND2 ASN A1487     -13.450  67.194  21.929  1.00  1.900          N  
ATOM  23353  H   ASN A1487     -13.746  71.104  18.728  1.00  1.640          H  
ATOM  23354  HA  ASN A1487     -11.483  69.244  19.340  1.00  1.620          H  
ATOM  23355 1HB  ASN A1487     -13.162  69.619  21.118  1.00  2.280          H  
ATOM  23356 2HB  ASN A1487     -14.389  69.013  20.048  1.00  2.280          H  
ATOM  23357 1HD2 ASN A1487     -13.272  66.276  22.291  1.00  2.280          H  
ATOM  23358 2HD2 ASN A1487     -13.955  67.857  22.484  1.00  2.280          H  
ATOM  23359  N   LYS A1488     -11.756  68.052  17.238  1.00  1.320          N  
ATOM  23360  CA  LYS A1488     -11.816  67.299  15.990  1.00  1.300          C  
ATOM  23361  C   LYS A1488     -12.566  65.985  16.117  1.00  1.230          C  
ATOM  23362  O   LYS A1488     -13.012  65.418  15.112  1.00  1.210          O  
ATOM  23363  CB  LYS A1488     -10.410  67.025  15.511  1.00  1.830          C  
ATOM  23364  CG  LYS A1488      -9.608  68.264  15.136  1.00  1.830          C  
ATOM  23365  CD  LYS A1488     -10.108  68.912  13.857  1.00  1.830          C  
ATOM  23366  CE  LYS A1488      -9.221  70.068  13.464  1.00  1.830          C  
ATOM  23367  NZ  LYS A1488      -9.637  70.656  12.185  1.00  1.830          N  
ATOM  23368  H   LYS A1488     -10.850  68.309  17.611  1.00  1.580          H  
ATOM  23369  HA  LYS A1488     -12.347  67.902  15.255  1.00  1.560          H  
ATOM  23370 1HB  LYS A1488      -9.863  66.477  16.273  1.00  2.190          H  
ATOM  23371 2HB  LYS A1488     -10.476  66.394  14.636  1.00  2.190          H  
ATOM  23372 1HG  LYS A1488      -9.688  69.001  15.938  1.00  2.190          H  
ATOM  23373 2HG  LYS A1488      -8.560  68.002  15.024  1.00  2.190          H  
ATOM  23374 1HD  LYS A1488     -10.155  68.184  13.046  1.00  2.190          H  
ATOM  23375 2HD  LYS A1488     -11.107  69.322  14.012  1.00  2.190          H  
ATOM  23376 1HE  LYS A1488      -9.288  70.834  14.238  1.00  2.190          H  
ATOM  23377 2HE  LYS A1488      -8.189  69.731  13.384  1.00  2.190          H  
ATOM  23378 1HZ  LYS A1488      -9.049  71.439  11.951  1.00  2.190          H  
ATOM  23379 2HZ  LYS A1488      -9.576  69.968  11.451  1.00  2.190          H  
ATOM  23380 3HZ  LYS A1488     -10.614  70.984  12.249  1.00  2.190          H  
ATOM  23381  N   ALA A1489     -12.669  65.479  17.344  1.00  1.210          N  
ATOM  23382  CA  ALA A1489     -13.360  64.238  17.609  1.00  1.150          C  
ATOM  23383  C   ALA A1489     -14.829  64.330  17.218  1.00  1.160          C  
ATOM  23384  O   ALA A1489     -15.409  63.329  16.806  1.00  1.180          O  
ATOM  23385  CB  ALA A1489     -13.252  63.863  19.069  1.00  1.630          C  
ATOM  23386  H   ALA A1489     -12.301  66.011  18.137  1.00  1.450          H  
ATOM  23387  HA  ALA A1489     -12.891  63.459  17.008  1.00  1.380          H  
ATOM  23388 1HB  ALA A1489     -13.752  62.915  19.241  1.00  1.960          H  
ATOM  23389 2HB  ALA A1489     -12.202  63.778  19.343  1.00  1.960          H  
ATOM  23390 3HB  ALA A1489     -13.727  64.629  19.671  1.00  1.960          H  
ATOM  23391  N   TYR A1490     -15.457  65.518  17.350  1.00  1.160          N  
ATOM  23392  CA  TYR A1490     -16.884  65.607  17.055  1.00  1.180          C  
ATOM  23393  C   TYR A1490     -17.120  65.501  15.563  1.00  1.200          C  
ATOM  23394  O   TYR A1490     -18.158  65.003  15.123  1.00  1.170          O  
ATOM  23395  CB  TYR A1490     -17.489  66.909  17.584  1.00  1.640          C  
ATOM  23396  CG  TYR A1490     -17.619  67.021  19.069  1.00  1.640          C  
ATOM  23397  CD1 TYR A1490     -17.011  68.071  19.715  1.00  1.640          C  
ATOM  23398  CD2 TYR A1490     -18.346  66.085  19.792  1.00  1.640          C  
ATOM  23399  CE1 TYR A1490     -17.117  68.205  21.082  1.00  1.640          C  
ATOM  23400  CE2 TYR A1490     -18.447  66.213  21.164  1.00  1.640          C  
ATOM  23401  CZ  TYR A1490     -17.838  67.272  21.809  1.00  1.640          C  
ATOM  23402  OH  TYR A1490     -17.937  67.399  23.179  1.00  1.640          O  
ATOM  23403  H   TYR A1490     -14.961  66.367  17.649  1.00  1.390          H  
ATOM  23404  HA  TYR A1490     -17.389  64.764  17.528  1.00  1.420          H  
ATOM  23405 1HB  TYR A1490     -16.886  67.745  17.240  1.00  1.970          H  
ATOM  23406 2HB  TYR A1490     -18.459  67.034  17.187  1.00  1.970          H  
ATOM  23407  HD1 TYR A1490     -16.444  68.807  19.138  1.00  1.970          H  
ATOM  23408  HD2 TYR A1490     -18.835  65.249  19.288  1.00  1.970          H  
ATOM  23409  HE1 TYR A1490     -16.633  69.045  21.585  1.00  1.970          H  
ATOM  23410  HE2 TYR A1490     -19.014  65.480  21.738  1.00  1.970          H  
ATOM  23411  HH  TYR A1490     -17.551  68.236  23.451  1.00  1.970          H  
ATOM  23412  N   LEU A1491     -16.172  66.000  14.782  1.00  1.250          N  
ATOM  23413  CA  LEU A1491     -16.265  65.957  13.340  1.00  1.300          C  
ATOM  23414  C   LEU A1491     -15.999  64.552  12.825  1.00  1.270          C  
ATOM  23415  O   LEU A1491     -16.712  64.054  11.943  1.00  1.290          O  
ATOM  23416  CB  LEU A1491     -15.332  66.985  12.733  1.00  1.800          C  
ATOM  23417  CG  LEU A1491     -15.273  67.029  11.240  1.00  1.800          C  
ATOM  23418  CD1 LEU A1491     -16.619  67.210  10.649  1.00  1.800          C  
ATOM  23419  CD2 LEU A1491     -14.409  68.198  10.842  1.00  1.800          C  
ATOM  23420  H   LEU A1491     -15.352  66.416  15.207  1.00  1.500          H  
ATOM  23421  HA  LEU A1491     -17.285  66.232  13.082  1.00  1.560          H  
ATOM  23422 1HB  LEU A1491     -15.624  67.947  13.085  1.00  2.160          H  
ATOM  23423 2HB  LEU A1491     -14.321  66.788  13.098  1.00  2.160          H  
ATOM  23424  HG  LEU A1491     -14.862  66.116  10.870  1.00  2.160          H  
ATOM  23425 1HD1 LEU A1491     -16.503  67.236   9.580  1.00  2.160          H  
ATOM  23426 2HD1 LEU A1491     -17.260  66.388  10.901  1.00  2.160          H  
ATOM  23427 3HD1 LEU A1491     -17.059  68.120  10.994  1.00  2.160          H  
ATOM  23428 1HD2 LEU A1491     -14.371  68.245   9.780  1.00  2.160          H  
ATOM  23429 2HD2 LEU A1491     -14.825  69.113  11.207  1.00  2.160          H  
ATOM  23430 3HD2 LEU A1491     -13.406  68.073  11.247  1.00  2.160          H  
ATOM  23431  N   LEU A1492     -14.969  63.903  13.366  1.00  1.250          N  
ATOM  23432  CA  LEU A1492     -14.715  62.549  12.945  1.00  1.250          C  
ATOM  23433  C   LEU A1492     -15.926  61.706  13.285  1.00  1.190          C  
ATOM  23434  O   LEU A1492     -16.399  60.926  12.454  1.00  1.200          O  
ATOM  23435  CB  LEU A1492     -13.468  61.981  13.610  1.00  1.750          C  
ATOM  23436  CG  LEU A1492     -13.165  60.504  13.299  1.00  1.750          C  
ATOM  23437  CD1 LEU A1492     -12.969  60.275  11.790  1.00  1.750          C  
ATOM  23438  CD2 LEU A1492     -11.929  60.101  14.057  1.00  1.750          C  
ATOM  23439  H   LEU A1492     -14.366  64.360  14.058  1.00  1.500          H  
ATOM  23440  HA  LEU A1492     -14.582  62.553  11.869  1.00  1.500          H  
ATOM  23441 1HB  LEU A1492     -12.624  62.570  13.323  1.00  2.100          H  
ATOM  23442 2HB  LEU A1492     -13.586  62.073  14.689  1.00  2.100          H  
ATOM  23443  HG  LEU A1492     -14.000  59.898  13.631  1.00  2.100          H  
ATOM  23444 1HD1 LEU A1492     -12.761  59.218  11.615  1.00  2.100          H  
ATOM  23445 2HD1 LEU A1492     -13.868  60.540  11.239  1.00  2.100          H  
ATOM  23446 3HD1 LEU A1492     -12.136  60.881  11.431  1.00  2.100          H  
ATOM  23447 1HD2 LEU A1492     -11.725  59.070  13.887  1.00  2.100          H  
ATOM  23448 2HD2 LEU A1492     -11.107  60.691  13.711  1.00  2.100          H  
ATOM  23449 3HD2 LEU A1492     -12.081  60.263  15.116  1.00  2.100          H  
ATOM  23450  N   GLN A1493     -16.453  61.880  14.501  1.00  1.130          N  
ATOM  23451  CA  GLN A1493     -17.627  61.160  14.937  1.00  1.080          C  
ATOM  23452  C   GLN A1493     -18.790  61.428  13.983  1.00  1.050          C  
ATOM  23453  O   GLN A1493     -19.452  60.498  13.527  1.00  1.040          O  
ATOM  23454  CB  GLN A1493     -18.001  61.612  16.347  1.00  1.530          C  
ATOM  23455  CG  GLN A1493     -19.129  60.872  16.980  1.00  1.530          C  
ATOM  23456  CD  GLN A1493     -19.489  61.431  18.306  1.00  1.530          C  
ATOM  23457  OE1 GLN A1493     -18.934  62.441  18.746  1.00  1.530          O  
ATOM  23458  NE2 GLN A1493     -20.433  60.791  18.965  1.00  1.530          N  
ATOM  23459  H   GLN A1493     -16.007  62.509  15.174  1.00  1.360          H  
ATOM  23460  HA  GLN A1493     -17.409  60.091  14.936  1.00  1.300          H  
ATOM  23461 1HB  GLN A1493     -17.143  61.517  16.994  1.00  1.840          H  
ATOM  23462 2HB  GLN A1493     -18.252  62.660  16.322  1.00  1.840          H  
ATOM  23463 1HG  GLN A1493     -19.999  60.864  16.343  1.00  1.840          H  
ATOM  23464 2HG  GLN A1493     -18.800  59.877  17.148  1.00  1.840          H  
ATOM  23465 1HE2 GLN A1493     -20.729  61.130  19.856  1.00  1.840          H  
ATOM  23466 2HE2 GLN A1493     -20.858  59.971  18.559  1.00  1.840          H  
ATOM  23467  N   ALA A1494     -18.985  62.694  13.574  1.00  1.050          N  
ATOM  23468  CA  ALA A1494     -20.110  63.045  12.716  1.00  1.030          C  
ATOM  23469  C   ALA A1494     -20.167  62.251  11.436  1.00  1.060          C  
ATOM  23470  O   ALA A1494     -21.259  61.856  11.011  1.00  1.050          O  
ATOM  23471  CB  ALA A1494     -20.066  64.509  12.344  1.00  1.450          C  
ATOM  23472  H   ALA A1494     -18.426  63.453  13.968  1.00  1.260          H  
ATOM  23473  HA  ALA A1494     -20.993  62.851  13.266  1.00  1.240          H  
ATOM  23474 1HB  ALA A1494     -20.940  64.742  11.746  1.00  1.740          H  
ATOM  23475 2HB  ALA A1494     -20.065  65.099  13.228  1.00  1.740          H  
ATOM  23476 3HB  ALA A1494     -19.169  64.710  11.774  1.00  1.740          H  
ATOM  23477  N   PHE A1495     -19.001  61.992  10.865  1.00  1.110          N  
ATOM  23478  CA  PHE A1495     -18.846  61.249   9.628  1.00  1.150          C  
ATOM  23479  C   PHE A1495     -18.494  59.773   9.766  1.00  1.150          C  
ATOM  23480  O   PHE A1495     -18.186  59.136   8.744  1.00  1.190          O  
ATOM  23481  CB  PHE A1495     -17.762  61.900   8.786  1.00  1.590          C  
ATOM  23482  CG  PHE A1495     -18.138  63.131   8.083  1.00  1.590          C  
ATOM  23483  CD1 PHE A1495     -18.026  64.378   8.634  1.00  1.590          C  
ATOM  23484  CD2 PHE A1495     -18.563  63.025   6.793  1.00  1.590          C  
ATOM  23485  CE1 PHE A1495     -18.345  65.478   7.877  1.00  1.590          C  
ATOM  23486  CE2 PHE A1495     -18.868  64.106   6.071  1.00  1.590          C  
ATOM  23487  CZ  PHE A1495     -18.765  65.330   6.596  1.00  1.590          C  
ATOM  23488  H   PHE A1495     -18.161  62.386  11.310  1.00  1.330          H  
ATOM  23489  HA  PHE A1495     -19.791  61.318   9.086  1.00  1.380          H  
ATOM  23490 1HB  PHE A1495     -16.943  62.144   9.459  1.00  1.910          H  
ATOM  23491 2HB  PHE A1495     -17.366  61.196   8.059  1.00  1.910          H  
ATOM  23492  HD1 PHE A1495     -17.674  64.486   9.658  1.00  1.910          H  
ATOM  23493  HD2 PHE A1495     -18.646  62.044   6.339  1.00  1.910          H  
ATOM  23494  HE1 PHE A1495     -18.251  66.462   8.289  1.00  1.910          H  
ATOM  23495  HE2 PHE A1495     -19.188  63.980   5.071  1.00  1.910          H  
ATOM  23496  HZ  PHE A1495     -19.012  66.191   5.993  1.00  1.910          H  
ATOM  23497  N   THR A1496     -18.531  59.206  10.981  1.00  1.120          N  
ATOM  23498  CA  THR A1496     -18.151  57.802  11.072  1.00  1.130          C  
ATOM  23499  C   THR A1496     -19.366  56.907  11.274  1.00  1.110          C  
ATOM  23500  O   THR A1496     -19.994  56.869  12.344  1.00  1.090          O  
ATOM  23501  CB  THR A1496     -17.132  57.532  12.184  1.00  1.580          C  
ATOM  23502  OG1 THR A1496     -15.938  58.300  11.987  1.00  1.580          O  
ATOM  23503  CG2 THR A1496     -16.731  56.115  12.045  1.00  1.580          C  
ATOM  23504  H   THR A1496     -18.810  59.738  11.812  1.00  1.340          H  
ATOM  23505  HA  THR A1496     -17.700  57.504  10.136  1.00  1.360          H  
ATOM  23506  HB  THR A1496     -17.562  57.737  13.167  1.00  1.890          H  
ATOM  23507  HG1 THR A1496     -16.140  59.254  12.159  1.00  1.890          H  
ATOM  23508 1HG2 THR A1496     -15.997  55.874  12.792  1.00  1.890          H  
ATOM  23509 2HG2 THR A1496     -17.579  55.470  12.151  1.00  1.890          H  
ATOM  23510 3HG2 THR A1496     -16.310  55.979  11.061  1.00  1.890          H  
ATOM  23511  N   HIS A1497     -19.618  56.129  10.226  1.00  1.120          N  
ATOM  23512  CA  HIS A1497     -20.733  55.220  10.033  1.00  1.120          C  
ATOM  23513  C   HIS A1497     -20.734  54.011  10.952  1.00  1.150          C  
ATOM  23514  O   HIS A1497     -19.694  53.550  11.411  1.00  1.150          O  
ATOM  23515  CB  HIS A1497     -20.790  54.799   8.583  1.00  1.570          C  
ATOM  23516  CG  HIS A1497     -22.031  54.141   8.183  1.00  1.570          C  
ATOM  23517  ND1 HIS A1497     -22.217  52.784   8.264  1.00  1.570          N  
ATOM  23518  CD2 HIS A1497     -23.195  54.661   7.728  1.00  1.570          C  
ATOM  23519  CE1 HIS A1497     -23.438  52.493   7.839  1.00  1.570          C  
ATOM  23520  NE2 HIS A1497     -24.043  53.626   7.518  1.00  1.570          N  
ATOM  23521  H   HIS A1497     -18.979  56.197   9.424  1.00  1.340          H  
ATOM  23522  HA  HIS A1497     -21.647  55.762  10.219  1.00  1.340          H  
ATOM  23523 1HB  HIS A1497     -20.622  55.652   7.957  1.00  1.880          H  
ATOM  23524 2HB  HIS A1497     -19.984  54.103   8.409  1.00  1.880          H  
ATOM  23525  HD2 HIS A1497     -23.417  55.715   7.555  1.00  1.880          H  
ATOM  23526  HE1 HIS A1497     -23.867  51.491   7.777  1.00  1.880          H  
ATOM  23527  HE2 HIS A1497     -24.994  53.723   7.163  1.00  1.880          H  
ATOM  23528  N   ALA A1498     -21.933  53.490  11.188  1.00  1.200          N  
ATOM  23529  CA  ALA A1498     -22.234  52.322  12.013  1.00  1.250          C  
ATOM  23530  C   ALA A1498     -21.506  51.060  11.558  1.00  1.260          C  
ATOM  23531  O   ALA A1498     -21.324  50.122  12.332  1.00  1.290          O  
ATOM  23532  CB  ALA A1498     -23.735  52.102  11.985  1.00  1.730          C  
ATOM  23533  H   ALA A1498     -22.719  53.950  10.755  1.00  1.440          H  
ATOM  23534  HA  ALA A1498     -21.908  52.526  13.025  1.00  1.500          H  
ATOM  23535 1HB  ALA A1498     -24.003  51.276  12.608  1.00  2.080          H  
ATOM  23536 2HB  ALA A1498     -24.232  52.994  12.347  1.00  2.080          H  
ATOM  23537 3HB  ALA A1498     -24.047  51.900  10.966  1.00  2.080          H  
ATOM  23538  N   SER A1499     -21.192  50.977  10.276  1.00  1.240          N  
ATOM  23539  CA  SER A1499     -20.490  49.837   9.725  1.00  1.260          C  
ATOM  23540  C   SER A1499     -18.980  49.897   9.912  1.00  1.300          C  
ATOM  23541  O   SER A1499     -18.299  48.880   9.749  1.00  1.570          O  
ATOM  23542  CB  SER A1499     -20.733  49.789   8.241  1.00  1.760          C  
ATOM  23543  OG  SER A1499     -20.128  50.884   7.599  1.00  1.760          O  
ATOM  23544  H   SER A1499     -21.437  51.736   9.648  1.00  1.490          H  
ATOM  23545  HA  SER A1499     -20.872  48.933  10.200  1.00  1.510          H  
ATOM  23546 1HB  SER A1499     -20.330  48.865   7.842  1.00  2.110          H  
ATOM  23547 2HB  SER A1499     -21.794  49.816   8.052  1.00  2.110          H  
ATOM  23548  HG  SER A1499     -20.745  51.633   7.758  1.00  2.110          H  
ATOM  23549  N   TYR A1500     -18.454  51.073  10.244  1.00  1.250          N  
ATOM  23550  CA  TYR A1500     -17.024  51.277  10.297  1.00  1.270          C  
ATOM  23551  C   TYR A1500     -16.509  50.649  11.588  1.00  1.330          C  
ATOM  23552  O   TYR A1500     -17.366  50.035  12.215  1.00  1.540          O  
ATOM  23553  CB  TYR A1500     -16.765  52.776  10.154  1.00  1.770          C  
ATOM  23554  CG  TYR A1500     -15.373  53.178   9.827  1.00  1.770          C  
ATOM  23555  CD1 TYR A1500     -14.873  52.988   8.540  1.00  1.770          C  
ATOM  23556  CD2 TYR A1500     -14.609  53.763  10.751  1.00  1.770          C  
ATOM  23557  CE1 TYR A1500     -13.590  53.388   8.237  1.00  1.770          C  
ATOM  23558  CE2 TYR A1500     -13.368  54.159  10.423  1.00  1.770          C  
ATOM  23559  CZ  TYR A1500     -12.851  53.992   9.234  1.00  1.770          C  
ATOM  23560  OH  TYR A1500     -11.535  54.387   9.056  1.00  1.770          O  
ATOM  23561  H   TYR A1500     -19.060  51.858  10.481  1.00  1.500          H  
ATOM  23562  HA  TYR A1500     -16.560  50.758   9.462  1.00  1.520          H  
ATOM  23563 1HB  TYR A1500     -17.428  53.187   9.402  1.00  2.120          H  
ATOM  23564 2HB  TYR A1500     -17.035  53.254  11.091  1.00  2.120          H  
ATOM  23565  HD1 TYR A1500     -15.485  52.524   7.782  1.00  2.120          H  
ATOM  23566  HD2 TYR A1500     -14.990  53.918  11.755  1.00  2.120          H  
ATOM  23567  HE1 TYR A1500     -13.176  53.231   7.239  1.00  2.120          H  
ATOM  23568  HE2 TYR A1500     -12.752  54.620  11.121  1.00  2.120          H  
ATOM  23569  HH  TYR A1500     -11.053  54.345   9.955  1.00  2.120          H  
ATOM  23570  N   HIS A1501     -15.317  50.072  11.431  1.00  1.360          N  
ATOM  23571  CA  HIS A1501     -14.551  49.871  12.663  1.00  1.430          C  
ATOM  23572  C   HIS A1501     -13.052  50.180  12.612  1.00  1.450          C  
ATOM  23573  O   HIS A1501     -12.277  49.617  13.384  1.00  1.650          O  
ATOM  23574  CB  HIS A1501     -14.703  48.412  13.092  1.00  1.970          C  
ATOM  23575  CG  HIS A1501     -14.212  47.464  12.053  1.00  1.970          C  
ATOM  23576  ND1 HIS A1501     -12.947  46.945  12.088  1.00  1.970          N  
ATOM  23577  CD2 HIS A1501     -14.801  46.957  10.939  1.00  1.970          C  
ATOM  23578  CE1 HIS A1501     -12.774  46.153  11.054  1.00  1.970          C  
ATOM  23579  NE2 HIS A1501     -13.887  46.143  10.336  1.00  1.970          N  
ATOM  23580  H   HIS A1501     -15.384  49.213  10.906  1.00  1.630          H  
ATOM  23581  HA  HIS A1501     -14.981  50.503  13.441  1.00  1.720          H  
ATOM  23582 1HB  HIS A1501     -14.155  48.233  14.018  1.00  2.370          H  
ATOM  23583 2HB  HIS A1501     -15.747  48.195  13.287  1.00  2.370          H  
ATOM  23584  HD1 HIS A1501     -12.181  47.379  12.587  1.00  2.370          H  
ATOM  23585  HD2 HIS A1501     -15.788  47.091  10.492  1.00  2.370          H  
ATOM  23586  HE1 HIS A1501     -11.823  45.641  10.905  1.00  2.370          H  
ATOM  23587  N   TYR A1502     -12.639  51.085  11.749  1.00  1.330          N  
ATOM  23588  CA  TYR A1502     -11.234  51.475  11.624  1.00  1.350          C  
ATOM  23589  C   TYR A1502     -11.060  52.890  12.196  1.00  1.380          C  
ATOM  23590  O   TYR A1502     -10.408  53.762  11.605  1.00  1.590          O  
ATOM  23591  CB  TYR A1502     -10.759  51.348  10.183  1.00  1.880          C  
ATOM  23592  CG  TYR A1502     -10.815  49.963   9.638  1.00  1.880          C  
ATOM  23593  CD1 TYR A1502     -11.916  49.568   8.890  1.00  1.880          C  
ATOM  23594  CD2 TYR A1502      -9.764  49.088   9.849  1.00  1.880          C  
ATOM  23595  CE1 TYR A1502     -11.954  48.300   8.359  1.00  1.880          C  
ATOM  23596  CE2 TYR A1502      -9.806  47.823   9.313  1.00  1.880          C  
ATOM  23597  CZ  TYR A1502     -10.893  47.428   8.571  1.00  1.880          C  
ATOM  23598  OH  TYR A1502     -10.929  46.162   8.027  1.00  1.880          O  
ATOM  23599  H   TYR A1502     -13.317  51.522  11.135  1.00  1.600          H  
ATOM  23600  HA  TYR A1502     -10.627  50.805  12.231  1.00  1.620          H  
ATOM  23601 1HB  TYR A1502     -11.343  51.933   9.554  1.00  2.260          H  
ATOM  23602 2HB  TYR A1502      -9.734  51.705  10.102  1.00  2.260          H  
ATOM  23603  HD1 TYR A1502     -12.742  50.258   8.721  1.00  2.260          H  
ATOM  23604  HD2 TYR A1502      -8.898  49.402  10.432  1.00  2.260          H  
ATOM  23605  HE1 TYR A1502     -12.808  47.978   7.770  1.00  2.260          H  
ATOM  23606  HE2 TYR A1502      -8.979  47.133   9.471  1.00  2.260          H  
ATOM  23607  HH  TYR A1502     -11.808  45.991   7.675  1.00  2.260          H  
ATOM  23608  N   ASN A1503     -11.793  53.102  13.294  1.00  1.280          N  
ATOM  23609  CA  ASN A1503     -11.911  54.280  14.154  1.00  1.270          C  
ATOM  23610  C   ASN A1503     -12.046  53.812  15.586  1.00  1.280          C  
ATOM  23611  O   ASN A1503     -13.075  53.254  15.966  1.00  1.350          O  
ATOM  23612  CB  ASN A1503     -13.096  55.182  13.804  1.00  1.780          C  
ATOM  23613  CG  ASN A1503     -13.260  56.382  14.705  1.00  1.780          C  
ATOM  23614  OD1 ASN A1503     -12.646  56.478  15.783  1.00  1.780          O  
ATOM  23615  ND2 ASN A1503     -14.102  57.299  14.318  1.00  1.780          N  
ATOM  23616  H   ASN A1503     -12.288  52.279  13.611  1.00  1.540          H  
ATOM  23617  HA  ASN A1503     -10.992  54.858  14.091  1.00  1.520          H  
ATOM  23618 1HB  ASN A1503     -12.961  55.610  12.850  1.00  2.140          H  
ATOM  23619 2HB  ASN A1503     -14.019  54.608  13.801  1.00  2.140          H  
ATOM  23620 1HD2 ASN A1503     -14.297  58.080  14.924  1.00  2.140          H  
ATOM  23621 2HD2 ASN A1503     -14.605  57.237  13.446  1.00  2.140          H  
ATOM  23622  N   THR A1504     -10.989  54.002  16.364  1.00  1.280          N  
ATOM  23623  CA  THR A1504     -10.943  53.572  17.751  1.00  1.300          C  
ATOM  23624  C   THR A1504     -10.824  54.804  18.643  1.00  1.320          C  
ATOM  23625  O   THR A1504     -10.376  54.723  19.788  1.00  1.470          O  
ATOM  23626  CB  THR A1504      -9.758  52.625  17.991  1.00  1.810          C  
ATOM  23627  OG1 THR A1504      -8.536  53.306  17.682  1.00  1.810          O  
ATOM  23628  CG2 THR A1504      -9.898  51.410  17.067  1.00  1.810          C  
ATOM  23629  H   THR A1504     -10.163  54.446  15.983  1.00  1.540          H  
ATOM  23630  HA  THR A1504     -11.871  53.055  18.000  1.00  1.560          H  
ATOM  23631  HB  THR A1504      -9.744  52.296  19.031  1.00  2.170          H  
ATOM  23632  HG1 THR A1504      -8.318  53.892  18.422  1.00  2.170          H  
ATOM  23633 1HG2 THR A1504      -9.059  50.736  17.227  1.00  2.170          H  
ATOM  23634 2HG2 THR A1504     -10.831  50.890  17.291  1.00  2.170          H  
ATOM  23635 3HG2 THR A1504      -9.907  51.731  16.027  1.00  2.170          H  
ATOM  23636  N   ILE A1505     -11.164  55.957  18.069  1.00  1.280          N  
ATOM  23637  CA  ILE A1505     -11.113  57.246  18.745  1.00  1.310          C  
ATOM  23638  C   ILE A1505     -12.503  57.653  19.226  1.00  1.250          C  
ATOM  23639  O   ILE A1505     -12.678  58.070  20.374  1.00  1.260          O  
ATOM  23640  CB  ILE A1505     -10.606  58.367  17.797  1.00  1.820          C  
ATOM  23641  CG1 ILE A1505      -9.216  58.024  17.179  1.00  1.820          C  
ATOM  23642  CG2 ILE A1505     -10.540  59.714  18.581  1.00  1.820          C  
ATOM  23643  CD1 ILE A1505      -8.091  57.825  18.148  1.00  1.820          C  
ATOM  23644  H   ILE A1505     -11.536  55.927  17.124  1.00  1.540          H  
ATOM  23645  HA  ILE A1505     -10.467  57.170  19.617  1.00  1.570          H  
ATOM  23646  HB  ILE A1505     -11.294  58.475  16.967  1.00  2.190          H  
ATOM  23647 1HG1 ILE A1505      -9.321  57.108  16.604  1.00  2.190          H  
ATOM  23648 2HG1 ILE A1505      -8.939  58.823  16.498  1.00  2.190          H  
ATOM  23649 1HG2 ILE A1505     -10.206  60.487  17.939  1.00  2.190          H  
ATOM  23650 2HG2 ILE A1505     -11.523  59.978  18.964  1.00  2.190          H  
ATOM  23651 3HG2 ILE A1505      -9.854  59.630  19.417  1.00  2.190          H  
ATOM  23652 1HD1 ILE A1505      -7.204  57.594  17.612  1.00  2.190          H  
ATOM  23653 2HD1 ILE A1505      -7.922  58.731  18.717  1.00  2.190          H  
ATOM  23654 3HD1 ILE A1505      -8.316  57.005  18.823  1.00  2.190          H  
ATOM  23655  N   THR A1506     -13.480  57.578  18.320  1.00  1.210          N  
ATOM  23656  CA  THR A1506     -14.830  58.046  18.586  1.00  1.190          C  
ATOM  23657  C   THR A1506     -15.893  56.954  18.541  1.00  1.110          C  
ATOM  23658  O   THR A1506     -15.647  55.797  18.196  1.00  1.060          O  
ATOM  23659  CB  THR A1506     -15.270  59.106  17.551  1.00  1.670          C  
ATOM  23660  OG1 THR A1506     -15.448  58.476  16.277  1.00  1.670          O  
ATOM  23661  CG2 THR A1506     -14.216  60.191  17.400  1.00  1.670          C  
ATOM  23662  H   THR A1506     -13.267  57.213  17.396  1.00  1.450          H  
ATOM  23663  HA  THR A1506     -14.850  58.490  19.582  1.00  1.430          H  
ATOM  23664  HB  THR A1506     -16.205  59.553  17.866  1.00  2.010          H  
ATOM  23665  HG1 THR A1506     -16.272  57.947  16.287  1.00  2.010          H  
ATOM  23666 1HG2 THR A1506     -14.549  60.916  16.663  1.00  2.010          H  
ATOM  23667 2HG2 THR A1506     -14.067  60.684  18.351  1.00  2.010          H  
ATOM  23668 3HG2 THR A1506     -13.291  59.753  17.072  1.00  2.010          H  
ATOM  23669  N   ASP A1507     -17.097  57.368  18.912  1.00  1.170          N  
ATOM  23670  CA  ASP A1507     -18.326  56.584  18.910  1.00  1.140          C  
ATOM  23671  C   ASP A1507     -19.013  56.656  17.562  1.00  1.100          C  
ATOM  23672  O   ASP A1507     -18.779  57.587  16.798  1.00  1.110          O  
ATOM  23673  CB  ASP A1507     -19.304  57.161  19.921  1.00  1.610          C  
ATOM  23674  CG  ASP A1507     -18.875  57.017  21.340  1.00  1.610          C  
ATOM  23675  OD1 ASP A1507     -18.499  55.945  21.754  1.00  1.610          O  
ATOM  23676  OD2 ASP A1507     -18.928  58.011  22.023  1.00  1.610          O  
ATOM  23677  H   ASP A1507     -17.165  58.328  19.221  1.00  1.400          H  
ATOM  23678  HA  ASP A1507     -18.095  55.542  19.143  1.00  1.370          H  
ATOM  23679 1HB  ASP A1507     -19.453  58.212  19.708  1.00  1.930          H  
ATOM  23680 2HB  ASP A1507     -20.278  56.671  19.790  1.00  1.930          H  
ATOM  23681  N   CYS A1508     -19.882  55.706  17.265  1.00  1.080          N  
ATOM  23682  CA  CYS A1508     -20.711  55.821  16.071  1.00  1.040          C  
ATOM  23683  C   CYS A1508     -21.518  57.127  16.068  1.00  1.020          C  
ATOM  23684  O   CYS A1508     -22.128  57.491  17.093  1.00  1.050          O  
ATOM  23685  CB  CYS A1508     -21.696  54.678  15.978  1.00  1.470          C  
ATOM  23686  SG  CYS A1508     -22.682  54.757  14.535  1.00  1.470          S  
ATOM  23687  H   CYS A1508     -19.970  54.864  17.845  1.00  1.300          H  
ATOM  23688  HA  CYS A1508     -20.067  55.808  15.190  1.00  1.250          H  
ATOM  23689 1HB  CYS A1508     -21.178  53.737  15.979  1.00  1.770          H  
ATOM  23690 2HB  CYS A1508     -22.362  54.681  16.837  1.00  1.770          H  
ATOM  23691  HG  CYS A1508     -23.332  53.588  14.790  1.00  1.770          H  
ATOM  23692  N   TYR A1509     -21.589  57.760  14.882  1.00  1.010          N  
ATOM  23693  CA  TYR A1509     -22.302  59.019  14.581  1.00  1.010          C  
ATOM  23694  C   TYR A1509     -23.746  59.097  15.079  1.00  0.970          C  
ATOM  23695  O   TYR A1509     -24.283  60.191  15.271  1.00  0.950          O  
ATOM  23696  CB  TYR A1509     -22.386  59.217  13.070  1.00  1.410          C  
ATOM  23697  CG  TYR A1509     -23.476  58.373  12.395  1.00  1.410          C  
ATOM  23698  CD1 TYR A1509     -24.745  58.888  12.175  1.00  1.410          C  
ATOM  23699  CD2 TYR A1509     -23.220  57.090  12.024  1.00  1.410          C  
ATOM  23700  CE1 TYR A1509     -25.695  58.104  11.571  1.00  1.410          C  
ATOM  23701  CE2 TYR A1509     -24.176  56.320  11.417  1.00  1.410          C  
ATOM  23702  CZ  TYR A1509     -25.396  56.821  11.175  1.00  1.410          C  
ATOM  23703  OH  TYR A1509     -26.338  56.036  10.538  1.00  1.410          O  
ATOM  23704  H   TYR A1509     -21.045  57.360  14.102  1.00  1.210          H  
ATOM  23705  HA  TYR A1509     -21.739  59.839  15.026  1.00  1.210          H  
ATOM  23706 1HB  TYR A1509     -22.576  60.244  12.860  1.00  1.700          H  
ATOM  23707 2HB  TYR A1509     -21.431  58.974  12.615  1.00  1.700          H  
ATOM  23708  HD1 TYR A1509     -24.988  59.907  12.475  1.00  1.700          H  
ATOM  23709  HD2 TYR A1509     -22.260  56.672  12.207  1.00  1.700          H  
ATOM  23710  HE1 TYR A1509     -26.682  58.496  11.397  1.00  1.700          H  
ATOM  23711  HE2 TYR A1509     -23.956  55.312  11.120  1.00  1.700          H  
ATOM  23712  HH  TYR A1509     -27.041  56.607  10.136  1.00  1.700          H  
ATOM  23713  N   GLN A1510     -24.365  57.952  15.328  1.00  0.960          N  
ATOM  23714  CA  GLN A1510     -25.756  57.855  15.757  1.00  0.940          C  
ATOM  23715  C   GLN A1510     -26.000  58.665  17.035  1.00  0.900          C  
ATOM  23716  O   GLN A1510     -27.093  59.210  17.244  1.00  0.910          O  
ATOM  23717  CB  GLN A1510     -26.077  56.385  15.979  1.00  1.320          C  
ATOM  23718  CG  GLN A1510     -26.148  55.578  14.695  1.00  1.320          C  
ATOM  23719  CD  GLN A1510     -26.101  54.081  14.953  1.00  1.320          C  
ATOM  23720  OE1 GLN A1510     -25.638  53.680  16.029  1.00  1.320          O  
ATOM  23721  NE2 GLN A1510     -26.529  53.275  14.004  1.00  1.320          N  
ATOM  23722  H   GLN A1510     -23.828  57.099  15.204  1.00  1.150          H  
ATOM  23723  HA  GLN A1510     -26.393  58.247  14.964  1.00  1.130          H  
ATOM  23724 1HB  GLN A1510     -25.315  55.947  16.623  1.00  1.590          H  
ATOM  23725 2HB  GLN A1510     -27.031  56.297  16.489  1.00  1.590          H  
ATOM  23726 1HG  GLN A1510     -27.100  55.803  14.202  1.00  1.590          H  
ATOM  23727 2HG  GLN A1510     -25.335  55.855  14.052  1.00  1.590          H  
ATOM  23728 1HE2 GLN A1510     -26.488  52.264  14.147  1.00  1.590          H  
ATOM  23729 2HE2 GLN A1510     -26.897  53.646  13.153  1.00  1.590          H  
ATOM  23730  N   ARG A1511     -24.988  58.742  17.911  1.00  0.930          N  
ATOM  23731  CA  ARG A1511     -25.150  59.507  19.141  1.00  0.970          C  
ATOM  23732  C   ARG A1511     -25.412  60.989  18.837  1.00  0.980          C  
ATOM  23733  O   ARG A1511     -26.140  61.655  19.575  1.00  1.040          O  
ATOM  23734  CB  ARG A1511     -23.919  59.411  20.035  1.00  1.340          C  
ATOM  23735  CG  ARG A1511     -23.649  58.042  20.670  1.00  1.340          C  
ATOM  23736  CD  ARG A1511     -22.484  58.098  21.631  1.00  1.340          C  
ATOM  23737  NE  ARG A1511     -22.843  58.804  22.880  1.00  1.340          N  
ATOM  23738  CZ  ARG A1511     -21.990  59.465  23.712  1.00  1.340          C  
ATOM  23739  NH1 ARG A1511     -20.697  59.558  23.457  1.00  1.340          N  
ATOM  23740  NH2 ARG A1511     -22.464  60.020  24.815  1.00  1.340          N  
ATOM  23741  H   ARG A1511     -24.092  58.275  17.717  1.00  1.120          H  
ATOM  23742  HA  ARG A1511     -26.006  59.106  19.686  1.00  1.160          H  
ATOM  23743 1HB  ARG A1511     -23.044  59.657  19.439  1.00  1.610          H  
ATOM  23744 2HB  ARG A1511     -23.979  60.146  20.829  1.00  1.610          H  
ATOM  23745 1HG  ARG A1511     -24.533  57.720  21.224  1.00  1.610          H  
ATOM  23746 2HG  ARG A1511     -23.425  57.315  19.885  1.00  1.610          H  
ATOM  23747 1HD  ARG A1511     -22.166  57.085  21.885  1.00  1.610          H  
ATOM  23748 2HD  ARG A1511     -21.660  58.626  21.157  1.00  1.610          H  
ATOM  23749  HE  ARG A1511     -23.818  58.762  23.161  1.00  1.610          H  
ATOM  23750 1HH1 ARG A1511     -20.271  59.104  22.641  1.00  1.610          H  
ATOM  23751 2HH1 ARG A1511     -20.093  60.041  24.098  1.00  1.610          H  
ATOM  23752 1HH2 ARG A1511     -23.452  59.889  25.063  1.00  1.610          H  
ATOM  23753 2HH2 ARG A1511     -21.846  60.499  25.444  1.00  1.610          H  
ATOM  23754  N   LEU A1512     -24.805  61.506  17.757  1.00  0.980          N  
ATOM  23755  CA  LEU A1512     -24.899  62.902  17.376  1.00  1.020          C  
ATOM  23756  C   LEU A1512     -26.163  63.171  16.605  1.00  1.020          C  
ATOM  23757  O   LEU A1512     -26.792  64.213  16.802  1.00  1.040          O  
ATOM  23758  CB  LEU A1512     -23.739  63.253  16.462  1.00  1.410          C  
ATOM  23759  CG  LEU A1512     -22.352  63.162  17.020  1.00  1.410          C  
ATOM  23760  CD1 LEU A1512     -21.466  63.334  15.918  1.00  1.410          C  
ATOM  23761  CD2 LEU A1512     -22.114  64.202  18.042  1.00  1.410          C  
ATOM  23762  H   LEU A1512     -24.265  60.906  17.137  1.00  1.180          H  
ATOM  23763  HA  LEU A1512     -24.905  63.519  18.271  1.00  1.220          H  
ATOM  23764 1HB  LEU A1512     -23.783  62.612  15.584  1.00  1.690          H  
ATOM  23765 2HB  LEU A1512     -23.880  64.272  16.122  1.00  1.690          H  
ATOM  23766  HG  LEU A1512     -22.186  62.194  17.455  1.00  1.690          H  
ATOM  23767 1HD1 LEU A1512     -20.443  63.300  16.238  1.00  1.690          H  
ATOM  23768 2HD1 LEU A1512     -21.669  62.534  15.232  1.00  1.690          H  
ATOM  23769 3HD1 LEU A1512     -21.666  64.268  15.458  1.00  1.690          H  
ATOM  23770 1HD2 LEU A1512     -21.092  64.135  18.414  1.00  1.690          H  
ATOM  23771 2HD2 LEU A1512     -22.274  65.169  17.625  1.00  1.690          H  
ATOM  23772 3HD2 LEU A1512     -22.788  64.040  18.837  1.00  1.690          H  
ATOM  23773  N   GLU A1513     -26.538  62.233  15.728  1.00  1.000          N  
ATOM  23774  CA  GLU A1513     -27.742  62.381  14.920  1.00  1.000          C  
ATOM  23775  C   GLU A1513     -28.965  62.585  15.782  1.00  0.990          C  
ATOM  23776  O   GLU A1513     -29.832  63.390  15.455  1.00  1.000          O  
ATOM  23777  CB  GLU A1513     -28.000  61.172  14.030  1.00  1.400          C  
ATOM  23778  CG  GLU A1513     -29.300  61.308  13.208  1.00  1.400          C  
ATOM  23779  CD  GLU A1513     -29.570  60.163  12.359  1.00  1.400          C  
ATOM  23780  OE1 GLU A1513     -28.661  59.447  12.085  1.00  1.400          O  
ATOM  23781  OE2 GLU A1513     -30.707  59.963  12.009  1.00  1.400          O  
ATOM  23782  H   GLU A1513     -25.926  61.421  15.600  1.00  1.200          H  
ATOM  23783  HA  GLU A1513     -27.626  63.259  14.284  1.00  1.200          H  
ATOM  23784 1HB  GLU A1513     -27.164  61.047  13.338  1.00  1.680          H  
ATOM  23785 2HB  GLU A1513     -28.064  60.271  14.642  1.00  1.680          H  
ATOM  23786 1HG  GLU A1513     -30.151  61.423  13.873  1.00  1.680          H  
ATOM  23787 2HG  GLU A1513     -29.233  62.195  12.601  1.00  1.680          H  
ATOM  23788  N   PHE A1514     -29.069  61.872  16.900  1.00  0.970          N  
ATOM  23789  CA  PHE A1514     -30.269  62.034  17.713  1.00  0.950          C  
ATOM  23790  C   PHE A1514     -30.486  63.528  18.065  1.00  0.950          C  
ATOM  23791  O   PHE A1514     -31.523  64.104  17.687  1.00  0.970          O  
ATOM  23792  CB  PHE A1514     -30.162  61.106  18.936  1.00  1.340          C  
ATOM  23793  CG  PHE A1514     -31.300  61.139  19.929  1.00  1.340          C  
ATOM  23794  CD1 PHE A1514     -32.546  60.598  19.608  1.00  1.340          C  
ATOM  23795  CD2 PHE A1514     -31.109  61.642  21.194  1.00  1.340          C  
ATOM  23796  CE1 PHE A1514     -33.574  60.597  20.528  1.00  1.340          C  
ATOM  23797  CE2 PHE A1514     -32.132  61.621  22.117  1.00  1.340          C  
ATOM  23798  CZ  PHE A1514     -33.366  61.106  21.783  1.00  1.340          C  
ATOM  23799  H   PHE A1514     -28.351  61.174  17.134  1.00  1.160          H  
ATOM  23800  HA  PHE A1514     -31.122  61.703  17.120  1.00  1.140          H  
ATOM  23801 1HB  PHE A1514     -30.062  60.080  18.582  1.00  1.610          H  
ATOM  23802 2HB  PHE A1514     -29.235  61.338  19.472  1.00  1.610          H  
ATOM  23803  HD1 PHE A1514     -32.708  60.176  18.616  1.00  1.610          H  
ATOM  23804  HD2 PHE A1514     -30.135  62.045  21.454  1.00  1.610          H  
ATOM  23805  HE1 PHE A1514     -34.546  60.175  20.268  1.00  1.610          H  
ATOM  23806  HE2 PHE A1514     -31.972  62.014  23.108  1.00  1.610          H  
ATOM  23807  HZ  PHE A1514     -34.165  61.089  22.509  1.00  1.610          H  
ATOM  23808  N   LEU A1515     -29.494  64.190  18.695  1.00  0.950          N  
ATOM  23809  CA  LEU A1515     -29.657  65.618  18.983  1.00  0.960          C  
ATOM  23810  C   LEU A1515     -29.704  66.439  17.716  1.00  0.980          C  
ATOM  23811  O   LEU A1515     -30.501  67.365  17.599  1.00  0.970          O  
ATOM  23812  CB  LEU A1515     -28.473  66.210  19.764  1.00  1.340          C  
ATOM  23813  CG  LEU A1515     -28.219  65.806  21.214  1.00  1.340          C  
ATOM  23814  CD1 LEU A1515     -26.920  66.436  21.623  1.00  1.340          C  
ATOM  23815  CD2 LEU A1515     -29.312  66.279  22.120  1.00  1.340          C  
ATOM  23816  H   LEU A1515     -28.654  63.708  18.988  1.00  1.140          H  
ATOM  23817  HA  LEU A1515     -30.578  65.773  19.518  1.00  1.150          H  
ATOM  23818 1HB  LEU A1515     -27.569  65.966  19.208  1.00  1.610          H  
ATOM  23819 2HB  LEU A1515     -28.582  67.296  19.750  1.00  1.610          H  
ATOM  23820  HG  LEU A1515     -28.119  64.723  21.286  1.00  1.610          H  
ATOM  23821 1HD1 LEU A1515     -26.676  66.164  22.644  1.00  1.610          H  
ATOM  23822 2HD1 LEU A1515     -26.163  66.086  20.965  1.00  1.610          H  
ATOM  23823 3HD1 LEU A1515     -26.991  67.519  21.547  1.00  1.610          H  
ATOM  23824 1HD2 LEU A1515     -29.058  65.997  23.129  1.00  1.610          H  
ATOM  23825 2HD2 LEU A1515     -29.402  67.363  22.060  1.00  1.610          H  
ATOM  23826 3HD2 LEU A1515     -30.245  65.836  21.853  1.00  1.610          H  
ATOM  23827  N   GLY A1516     -28.849  66.088  16.770  1.00  1.000          N  
ATOM  23828  CA  GLY A1516     -28.651  66.808  15.533  1.00  1.030          C  
ATOM  23829  C   GLY A1516     -29.901  66.982  14.711  1.00  1.010          C  
ATOM  23830  O   GLY A1516     -30.199  68.082  14.239  1.00  1.040          O  
ATOM  23831  H   GLY A1516     -28.251  65.277  16.918  1.00  1.200          H  
ATOM  23832 1HA  GLY A1516     -28.210  67.777  15.738  1.00  1.240          H  
ATOM  23833 2HA  GLY A1516     -27.925  66.248  14.974  1.00  1.240          H  
ATOM  23834  N   ASP A1517     -30.628  65.898  14.509  1.00  0.990          N  
ATOM  23835  CA  ASP A1517     -31.834  65.947  13.726  1.00  0.990          C  
ATOM  23836  C   ASP A1517     -32.864  66.824  14.443  1.00  0.920          C  
ATOM  23837  O   ASP A1517     -33.523  67.653  13.800  1.00  0.930          O  
ATOM  23838  CB  ASP A1517     -32.353  64.526  13.510  1.00  1.390          C  
ATOM  23839  CG  ASP A1517     -33.433  64.423  12.477  1.00  1.390          C  
ATOM  23840  OD1 ASP A1517     -33.144  64.690  11.341  1.00  1.390          O  
ATOM  23841  OD2 ASP A1517     -34.537  64.074  12.818  1.00  1.390          O  
ATOM  23842  H   ASP A1517     -30.320  65.013  14.906  1.00  1.190          H  
ATOM  23843  HA  ASP A1517     -31.608  66.393  12.759  1.00  1.190          H  
ATOM  23844 1HB  ASP A1517     -31.523  63.879  13.219  1.00  1.660          H  
ATOM  23845 2HB  ASP A1517     -32.731  64.140  14.457  1.00  1.660          H  
ATOM  23846  N   ALA A1518     -33.001  66.678  15.780  1.00  0.860          N  
ATOM  23847  CA  ALA A1518     -33.954  67.518  16.500  1.00  0.830          C  
ATOM  23848  C   ALA A1518     -33.580  68.999  16.376  1.00  0.820          C  
ATOM  23849  O   ALA A1518     -34.459  69.847  16.194  1.00  0.820          O  
ATOM  23850  CB  ALA A1518     -34.027  67.120  17.952  1.00  1.170          C  
ATOM  23851  H   ALA A1518     -32.471  65.960  16.292  1.00  1.030          H  
ATOM  23852  HA  ALA A1518     -34.934  67.374  16.050  1.00  1.000          H  
ATOM  23853 1HB  ALA A1518     -34.760  67.733  18.433  1.00  1.410          H  
ATOM  23854 2HB  ALA A1518     -34.317  66.079  18.026  1.00  1.410          H  
ATOM  23855 3HB  ALA A1518     -33.052  67.264  18.420  1.00  1.410          H  
ATOM  23856  N   ILE A1519     -32.276  69.300  16.414  1.00  0.840          N  
ATOM  23857  CA  ILE A1519     -31.782  70.665  16.280  1.00  0.880          C  
ATOM  23858  C   ILE A1519     -32.140  71.253  14.947  1.00  0.890          C  
ATOM  23859  O   ILE A1519     -32.621  72.385  14.886  1.00  0.900          O  
ATOM  23860  CB  ILE A1519     -30.249  70.716  16.447  1.00  1.220          C  
ATOM  23861  CG1 ILE A1519     -29.894  70.419  17.904  1.00  1.220          C  
ATOM  23862  CG2 ILE A1519     -29.677  72.079  15.948  1.00  1.220          C  
ATOM  23863  CD1 ILE A1519     -28.458  70.080  18.130  1.00  1.220          C  
ATOM  23864  H   ILE A1519     -31.612  68.543  16.609  1.00  1.010          H  
ATOM  23865  HA  ILE A1519     -32.237  71.269  17.063  1.00  1.060          H  
ATOM  23866  HB  ILE A1519     -29.803  69.926  15.857  1.00  1.460          H  
ATOM  23867 1HG1 ILE A1519     -30.114  71.302  18.482  1.00  1.460          H  
ATOM  23868 2HG1 ILE A1519     -30.517  69.622  18.272  1.00  1.460          H  
ATOM  23869 1HG2 ILE A1519     -28.613  72.086  16.059  1.00  1.460          H  
ATOM  23870 2HG2 ILE A1519     -29.909  72.241  14.898  1.00  1.460          H  
ATOM  23871 3HG2 ILE A1519     -30.097  72.880  16.517  1.00  1.460          H  
ATOM  23872 1HD1 ILE A1519     -28.302  69.907  19.189  1.00  1.460          H  
ATOM  23873 2HD1 ILE A1519     -28.198  69.186  17.583  1.00  1.460          H  
ATOM  23874 3HD1 ILE A1519     -27.845  70.885  17.800  1.00  1.460          H  
ATOM  23875  N   LEU A1520     -31.894  70.514  13.872  1.00  0.940          N  
ATOM  23876  CA  LEU A1520     -32.199  71.042  12.562  1.00  1.000          C  
ATOM  23877  C   LEU A1520     -33.694  71.259  12.394  1.00  0.950          C  
ATOM  23878  O   LEU A1520     -34.106  72.279  11.834  1.00  0.970          O  
ATOM  23879  CB  LEU A1520     -31.673  70.093  11.494  1.00  1.380          C  
ATOM  23880  CG  LEU A1520     -30.136  69.973  11.418  1.00  1.380          C  
ATOM  23881  CD1 LEU A1520     -29.791  68.890  10.457  1.00  1.380          C  
ATOM  23882  CD2 LEU A1520     -29.510  71.269  10.974  1.00  1.380          C  
ATOM  23883  H   LEU A1520     -31.458  69.591  13.983  1.00  1.130          H  
ATOM  23884  HA  LEU A1520     -31.726  72.011  12.464  1.00  1.200          H  
ATOM  23885 1HB  LEU A1520     -32.074  69.095  11.702  1.00  1.650          H  
ATOM  23886 2HB  LEU A1520     -32.039  70.423  10.523  1.00  1.650          H  
ATOM  23887  HG  LEU A1520     -29.755  69.702  12.388  1.00  1.650          H  
ATOM  23888 1HD1 LEU A1520     -28.708  68.787  10.403  1.00  1.650          H  
ATOM  23889 2HD1 LEU A1520     -30.242  67.958  10.788  1.00  1.650          H  
ATOM  23890 3HD1 LEU A1520     -30.169  69.147   9.494  1.00  1.650          H  
ATOM  23891 1HD2 LEU A1520     -28.438  71.167  10.898  1.00  1.650          H  
ATOM  23892 2HD2 LEU A1520     -29.901  71.491  10.026  1.00  1.650          H  
ATOM  23893 3HD2 LEU A1520     -29.727  72.074  11.658  1.00  1.650          H  
ATOM  23894  N   ASP A1521     -34.525  70.343  12.925  1.00  0.890          N  
ATOM  23895  CA  ASP A1521     -35.969  70.509  12.811  1.00  0.860          C  
ATOM  23896  C   ASP A1521     -36.392  71.773  13.526  1.00  0.830          C  
ATOM  23897  O   ASP A1521     -37.183  72.573  13.003  1.00  0.840          O  
ATOM  23898  CB  ASP A1521     -36.719  69.320  13.432  1.00  1.220          C  
ATOM  23899  CG  ASP A1521     -38.269  69.307  13.173  1.00  1.220          C  
ATOM  23900  OD1 ASP A1521     -38.676  68.906  12.102  1.00  1.220          O  
ATOM  23901  OD2 ASP A1521     -39.012  69.749  14.033  1.00  1.220          O  
ATOM  23902  H   ASP A1521     -34.151  69.495  13.365  1.00  1.070          H  
ATOM  23903  HA  ASP A1521     -36.219  70.609  11.777  1.00  1.030          H  
ATOM  23904 1HB  ASP A1521     -36.292  68.392  13.042  1.00  1.460          H  
ATOM  23905 2HB  ASP A1521     -36.543  69.316  14.513  1.00  1.460          H  
ATOM  23906  N   TYR A1522     -35.827  71.986  14.712  1.00  0.800          N  
ATOM  23907  CA  TYR A1522     -36.157  73.137  15.512  1.00  0.790          C  
ATOM  23908  C   TYR A1522     -35.712  74.426  14.849  1.00  0.840          C  
ATOM  23909  O   TYR A1522     -36.481  75.392  14.834  1.00  0.840          O  
ATOM  23910  CB  TYR A1522     -35.661  72.928  16.939  1.00  1.110          C  
ATOM  23911  CG  TYR A1522     -36.053  73.995  17.886  1.00  1.110          C  
ATOM  23912  CD1 TYR A1522     -37.394  74.347  18.007  1.00  1.110          C  
ATOM  23913  CD2 TYR A1522     -35.114  74.591  18.675  1.00  1.110          C  
ATOM  23914  CE1 TYR A1522     -37.772  75.303  18.877  1.00  1.110          C  
ATOM  23915  CE2 TYR A1522     -35.510  75.550  19.569  1.00  1.110          C  
ATOM  23916  CZ  TYR A1522     -36.835  75.902  19.664  1.00  1.110          C  
ATOM  23917  OH  TYR A1522     -37.218  76.864  20.541  1.00  1.110          O  
ATOM  23918  H   TYR A1522     -35.197  71.283  15.110  1.00  0.960          H  
ATOM  23919  HA  TYR A1522     -37.226  73.209  15.556  1.00  0.950          H  
ATOM  23920 1HB  TYR A1522     -36.058  71.983  17.312  1.00  1.330          H  
ATOM  23921 2HB  TYR A1522     -34.574  72.843  16.937  1.00  1.330          H  
ATOM  23922  HD1 TYR A1522     -38.154  73.872  17.399  1.00  1.330          H  
ATOM  23923  HD2 TYR A1522     -34.067  74.302  18.593  1.00  1.330          H  
ATOM  23924  HE1 TYR A1522     -38.819  75.586  18.948  1.00  1.330          H  
ATOM  23925  HE2 TYR A1522     -34.784  76.043  20.212  1.00  1.330          H  
ATOM  23926  HH  TYR A1522     -36.427  77.354  20.854  1.00  1.330          H  
ATOM  23927  N   LEU A1523     -34.502  74.471  14.290  1.00  0.890          N  
ATOM  23928  CA  LEU A1523     -34.071  75.695  13.633  1.00  0.950          C  
ATOM  23929  C   LEU A1523     -34.982  76.025  12.442  1.00  0.950          C  
ATOM  23930  O   LEU A1523     -35.359  77.188  12.251  1.00  0.970          O  
ATOM  23931  CB  LEU A1523     -32.618  75.561  13.167  1.00  1.310          C  
ATOM  23932  CG  LEU A1523     -31.522  75.492  14.280  1.00  1.310          C  
ATOM  23933  CD1 LEU A1523     -30.208  75.192  13.620  1.00  1.310          C  
ATOM  23934  CD2 LEU A1523     -31.439  76.797  15.074  1.00  1.310          C  
ATOM  23935  H   LEU A1523     -33.878  73.661  14.350  1.00  1.070          H  
ATOM  23936  HA  LEU A1523     -34.156  76.506  14.346  1.00  1.140          H  
ATOM  23937 1HB  LEU A1523     -32.546  74.632  12.597  1.00  1.570          H  
ATOM  23938 2HB  LEU A1523     -32.380  76.381  12.499  1.00  1.570          H  
ATOM  23939  HG  LEU A1523     -31.745  74.681  14.966  1.00  1.570          H  
ATOM  23940 1HD1 LEU A1523     -29.442  75.119  14.381  1.00  1.570          H  
ATOM  23941 2HD1 LEU A1523     -30.278  74.246  13.080  1.00  1.570          H  
ATOM  23942 3HD1 LEU A1523     -29.960  75.984  12.931  1.00  1.570          H  
ATOM  23943 1HD2 LEU A1523     -30.654  76.705  15.816  1.00  1.570          H  
ATOM  23944 2HD2 LEU A1523     -31.209  77.606  14.408  1.00  1.570          H  
ATOM  23945 3HD2 LEU A1523     -32.378  77.001  15.577  1.00  1.570          H  
ATOM  23946  N   ILE A1524     -35.385  75.007  11.664  1.00  0.950          N  
ATOM  23947  CA  ILE A1524     -36.314  75.242  10.562  1.00  0.960          C  
ATOM  23948  C   ILE A1524     -37.652  75.714  11.056  1.00  0.910          C  
ATOM  23949  O   ILE A1524     -38.227  76.644  10.487  1.00  0.910          O  
ATOM  23950  CB  ILE A1524     -36.508  73.987   9.676  1.00  1.340          C  
ATOM  23951  CG1 ILE A1524     -35.214  73.653   8.885  1.00  1.340          C  
ATOM  23952  CG2 ILE A1524     -37.731  74.110   8.760  1.00  1.340          C  
ATOM  23953  CD1 ILE A1524     -34.748  74.746   7.876  1.00  1.340          C  
ATOM  23954  H   ILE A1524     -35.026  74.060  11.836  1.00  1.140          H  
ATOM  23955  HA  ILE A1524     -35.918  76.045   9.958  1.00  1.150          H  
ATOM  23956  HB  ILE A1524     -36.676  73.133  10.340  1.00  1.610          H  
ATOM  23957 1HG1 ILE A1524     -34.419  73.477   9.600  1.00  1.610          H  
ATOM  23958 2HG1 ILE A1524     -35.387  72.731   8.324  1.00  1.610          H  
ATOM  23959 1HG2 ILE A1524     -37.836  73.190   8.215  1.00  1.610          H  
ATOM  23960 2HG2 ILE A1524     -38.629  74.269   9.339  1.00  1.610          H  
ATOM  23961 3HG2 ILE A1524     -37.610  74.932   8.076  1.00  1.610          H  
ATOM  23962 1HD1 ILE A1524     -33.852  74.426   7.362  1.00  1.610          H  
ATOM  23963 2HD1 ILE A1524     -35.503  74.928   7.143  1.00  1.610          H  
ATOM  23964 3HD1 ILE A1524     -34.531  75.664   8.388  1.00  1.610          H  
ATOM  23965  N   THR A1525     -38.168  75.083  12.094  1.00  0.870          N  
ATOM  23966  CA  THR A1525     -39.457  75.450  12.607  1.00  0.830          C  
ATOM  23967  C   THR A1525     -39.454  76.891  13.083  1.00  0.820          C  
ATOM  23968  O   THR A1525     -40.387  77.637  12.774  1.00  0.830          O  
ATOM  23969  CB  THR A1525     -39.876  74.527  13.746  1.00  1.180          C  
ATOM  23970  OG1 THR A1525     -39.918  73.180  13.258  1.00  1.180          O  
ATOM  23971  CG2 THR A1525     -41.265  74.927  14.190  1.00  1.180          C  
ATOM  23972  H   THR A1525     -37.667  74.302  12.522  1.00  1.040          H  
ATOM  23973  HA  THR A1525     -40.184  75.359  11.800  1.00  1.000          H  
ATOM  23974  HB  THR A1525     -39.170  74.597  14.578  1.00  1.410          H  
ATOM  23975  HG1 THR A1525     -38.989  72.834  13.185  1.00  1.410          H  
ATOM  23976 1HG2 THR A1525     -41.606  74.277  14.974  1.00  1.410          H  
ATOM  23977 2HG2 THR A1525     -41.275  75.950  14.550  1.00  1.410          H  
ATOM  23978 3HG2 THR A1525     -41.913  74.835  13.342  1.00  1.410          H  
ATOM  23979  N   LYS A1526     -38.420  77.294  13.842  1.00  0.830          N  
ATOM  23980  CA  LYS A1526     -38.361  78.666  14.321  1.00  0.850          C  
ATOM  23981  C   LYS A1526     -38.289  79.638  13.153  1.00  0.870          C  
ATOM  23982  O   LYS A1526     -38.978  80.663  13.163  1.00  0.870          O  
ATOM  23983  CB  LYS A1526     -37.152  78.910  15.219  1.00  1.180          C  
ATOM  23984  CG  LYS A1526     -37.205  78.302  16.592  1.00  1.180          C  
ATOM  23985  CD  LYS A1526     -35.903  78.561  17.403  1.00  1.180          C  
ATOM  23986  CE  LYS A1526     -35.781  80.005  17.912  1.00  1.180          C  
ATOM  23987  NZ  LYS A1526     -34.650  80.156  18.898  1.00  1.180          N  
ATOM  23988  H   LYS A1526     -37.684  76.627  14.095  1.00  1.000          H  
ATOM  23989  HA  LYS A1526     -39.268  78.876  14.885  1.00  1.020          H  
ATOM  23990 1HB  LYS A1526     -36.294  78.488  14.729  1.00  1.420          H  
ATOM  23991 2HB  LYS A1526     -37.001  79.970  15.323  1.00  1.420          H  
ATOM  23992 1HG  LYS A1526     -38.044  78.715  17.137  1.00  1.420          H  
ATOM  23993 2HG  LYS A1526     -37.354  77.229  16.495  1.00  1.420          H  
ATOM  23994 1HD  LYS A1526     -35.868  77.932  18.249  1.00  1.420          H  
ATOM  23995 2HD  LYS A1526     -35.041  78.331  16.779  1.00  1.420          H  
ATOM  23996 1HE  LYS A1526     -35.587  80.672  17.071  1.00  1.420          H  
ATOM  23997 2HE  LYS A1526     -36.711  80.300  18.397  1.00  1.420          H  
ATOM  23998 1HZ  LYS A1526     -34.611  81.115  19.207  1.00  1.420          H  
ATOM  23999 2HZ  LYS A1526     -34.806  79.554  19.740  1.00  1.420          H  
ATOM  24000 3HZ  LYS A1526     -33.777  79.904  18.469  1.00  1.420          H  
ATOM  24001  N   HIS A1527     -37.503  79.306  12.115  1.00  0.910          N  
ATOM  24002  CA  HIS A1527     -37.377  80.190  10.968  1.00  0.950          C  
ATOM  24003  C   HIS A1527     -38.732  80.386  10.327  1.00  0.930          C  
ATOM  24004  O   HIS A1527     -39.141  81.515  10.053  1.00  0.940          O  
ATOM  24005  CB  HIS A1527     -36.422  79.634   9.897  1.00  1.310          C  
ATOM  24006  CG  HIS A1527     -36.207  80.609   8.765  1.00  1.310          C  
ATOM  24007  ND1 HIS A1527     -35.416  81.739   8.900  1.00  1.310          N  
ATOM  24008  CD2 HIS A1527     -36.691  80.646   7.501  1.00  1.310          C  
ATOM  24009  CE1 HIS A1527     -35.430  82.421   7.768  1.00  1.310          C  
ATOM  24010  NE2 HIS A1527     -36.196  81.783   6.913  1.00  1.310          N  
ATOM  24011  H   HIS A1527     -36.923  78.463  12.150  1.00  1.090          H  
ATOM  24012  HA  HIS A1527     -37.007  81.162  11.287  1.00  1.140          H  
ATOM  24013 1HB  HIS A1527     -35.467  79.372  10.334  1.00  1.580          H  
ATOM  24014 2HB  HIS A1527     -36.841  78.720   9.484  1.00  1.580          H  
ATOM  24015  HD2 HIS A1527     -37.352  79.928   7.036  1.00  1.580          H  
ATOM  24016  HE1 HIS A1527     -34.908  83.359   7.575  1.00  1.580          H  
ATOM  24017  HE2 HIS A1527     -36.393  82.091   5.966  1.00  1.580          H  
ATOM  24018  N   LEU A1528     -39.427  79.281  10.056  1.00  0.910          N  
ATOM  24019  CA  LEU A1528     -40.730  79.328   9.419  1.00  0.910          C  
ATOM  24020  C   LEU A1528     -41.779  80.049  10.247  1.00  0.880          C  
ATOM  24021  O   LEU A1528     -42.554  80.845   9.723  1.00  0.900          O  
ATOM  24022  CB  LEU A1528     -41.182  77.914   9.132  1.00  1.270          C  
ATOM  24023  CG  LEU A1528     -40.829  77.343   7.770  1.00  1.270          C  
ATOM  24024  CD1 LEU A1528     -39.353  77.508   7.438  1.00  1.270          C  
ATOM  24025  CD2 LEU A1528     -41.159  75.911   7.818  1.00  1.270          C  
ATOM  24026  H   LEU A1528     -39.026  78.369  10.303  1.00  1.090          H  
ATOM  24027  HA  LEU A1528     -40.620  79.849   8.483  1.00  1.090          H  
ATOM  24028 1HB  LEU A1528     -40.758  77.260   9.896  1.00  1.530          H  
ATOM  24029 2HB  LEU A1528     -42.251  77.890   9.226  1.00  1.530          H  
ATOM  24030  HG  LEU A1528     -41.397  77.842   7.007  1.00  1.530          H  
ATOM  24031 1HD1 LEU A1528     -39.162  77.074   6.471  1.00  1.530          H  
ATOM  24032 2HD1 LEU A1528     -39.098  78.548   7.404  1.00  1.530          H  
ATOM  24033 3HD1 LEU A1528     -38.746  77.016   8.174  1.00  1.530          H  
ATOM  24034 1HD2 LEU A1528     -40.924  75.459   6.900  1.00  1.530          H  
ATOM  24035 2HD2 LEU A1528     -40.578  75.437   8.600  1.00  1.530          H  
ATOM  24036 3HD2 LEU A1528     -42.210  75.783   8.018  1.00  1.530          H  
ATOM  24037  N   TYR A1529     -41.780  79.821  11.551  1.00  0.860          N  
ATOM  24038  CA  TYR A1529     -42.712  80.489  12.433  1.00  0.860          C  
ATOM  24039  C   TYR A1529     -42.545  82.011  12.362  1.00  0.900          C  
ATOM  24040  O   TYR A1529     -43.532  82.741  12.226  1.00  0.940          O  
ATOM  24041  CB  TYR A1529     -42.527  79.992  13.872  1.00  1.200          C  
ATOM  24042  CG  TYR A1529     -43.414  80.675  14.895  1.00  1.200          C  
ATOM  24043  CD1 TYR A1529     -44.738  80.283  15.055  1.00  1.200          C  
ATOM  24044  CD2 TYR A1529     -42.899  81.693  15.678  1.00  1.200          C  
ATOM  24045  CE1 TYR A1529     -45.527  80.910  15.995  1.00  1.200          C  
ATOM  24046  CE2 TYR A1529     -43.687  82.315  16.614  1.00  1.200          C  
ATOM  24047  CZ  TYR A1529     -44.995  81.928  16.772  1.00  1.200          C  
ATOM  24048  OH  TYR A1529     -45.772  82.524  17.723  1.00  1.200          O  
ATOM  24049  H   TYR A1529     -41.134  79.134  11.949  1.00  1.030          H  
ATOM  24050  HA  TYR A1529     -43.723  80.247  12.108  1.00  1.030          H  
ATOM  24051 1HB  TYR A1529     -42.721  78.917  13.913  1.00  1.440          H  
ATOM  24052 2HB  TYR A1529     -41.489  80.142  14.171  1.00  1.440          H  
ATOM  24053  HD1 TYR A1529     -45.152  79.478  14.445  1.00  1.440          H  
ATOM  24054  HD2 TYR A1529     -41.870  81.999  15.563  1.00  1.440          H  
ATOM  24055  HE1 TYR A1529     -46.559  80.602  16.134  1.00  1.440          H  
ATOM  24056  HE2 TYR A1529     -43.269  83.112  17.233  1.00  1.440          H  
ATOM  24057  HH  TYR A1529     -45.206  82.830  18.455  1.00  1.440          H  
ATOM  24058  N   GLU A1530     -41.293  82.482  12.492  1.00  0.910          N  
ATOM  24059  CA  GLU A1530     -40.986  83.909  12.536  1.00  0.990          C  
ATOM  24060  C   GLU A1530     -40.840  84.688  11.218  1.00  0.980          C  
ATOM  24061  O   GLU A1530     -41.271  85.840  11.154  1.00  1.040          O  
ATOM  24062  CB  GLU A1530     -39.657  84.122  13.259  1.00  1.350          C  
ATOM  24063  CG  GLU A1530     -39.603  83.792  14.733  1.00  1.350          C  
ATOM  24064  CD  GLU A1530     -40.479  84.671  15.567  1.00  1.350          C  
ATOM  24065  OE1 GLU A1530     -40.790  85.766  15.141  1.00  1.350          O  
ATOM  24066  OE2 GLU A1530     -40.841  84.256  16.639  1.00  1.350          O  
ATOM  24067  H   GLU A1530     -40.526  81.813  12.609  1.00  1.090          H  
ATOM  24068  HA  GLU A1530     -41.781  84.382  13.112  1.00  1.190          H  
ATOM  24069 1HB  GLU A1530     -38.887  83.525  12.765  1.00  1.620          H  
ATOM  24070 2HB  GLU A1530     -39.388  85.158  13.144  1.00  1.620          H  
ATOM  24071 1HG  GLU A1530     -39.890  82.754  14.866  1.00  1.620          H  
ATOM  24072 2HG  GLU A1530     -38.571  83.893  15.071  1.00  1.620          H  
ATOM  24073  N   ASP A1531     -40.194  84.113  10.188  1.00  0.960          N  
ATOM  24074  CA  ASP A1531     -39.900  84.863   8.961  1.00  1.020          C  
ATOM  24075  C   ASP A1531     -41.011  84.893   7.870  1.00  1.070          C  
ATOM  24076  O   ASP A1531     -41.598  85.961   7.667  1.00  1.310          O  
ATOM  24077  CB  ASP A1531     -38.509  84.426   8.437  1.00  1.400          C  
ATOM  24078  CG  ASP A1531     -38.020  85.131   7.164  1.00  1.400          C  
ATOM  24079  OD1 ASP A1531     -37.813  86.315   7.211  1.00  1.400          O  
ATOM  24080  OD2 ASP A1531     -37.837  84.465   6.163  1.00  1.400          O  
ATOM  24081  H   ASP A1531     -39.856  83.156  10.272  1.00  1.150          H  
ATOM  24082  HA  ASP A1531     -39.759  85.900   9.264  1.00  1.220          H  
ATOM  24083 1HB  ASP A1531     -37.791  84.680   9.211  1.00  1.680          H  
ATOM  24084 2HB  ASP A1531     -38.426  83.363   8.344  1.00  1.680          H  
ATOM  24085  N   PRO A1532     -41.426  83.782   7.206  1.00  1.230          N  
ATOM  24086  CA  PRO A1532     -42.452  83.778   6.166  1.00  1.430          C  
ATOM  24087  C   PRO A1532     -43.846  83.849   6.778  1.00  1.200          C  
ATOM  24088  O   PRO A1532     -44.651  82.920   6.664  1.00  1.300          O  
ATOM  24089  CB  PRO A1532     -42.206  82.447   5.458  1.00  2.150          C  
ATOM  24090  CG  PRO A1532     -41.699  81.554   6.540  1.00  2.150          C  
ATOM  24091  CD  PRO A1532     -40.832  82.473   7.422  1.00  2.150          C  
ATOM  24092  HA  PRO A1532     -42.278  84.627   5.489  1.00  1.720          H  
ATOM  24093 1HB  PRO A1532     -43.133  82.102   5.017  1.00  2.570          H  
ATOM  24094 2HB  PRO A1532     -41.488  82.583   4.635  1.00  2.570          H  
ATOM  24095 1HG  PRO A1532     -42.540  81.107   7.098  1.00  2.570          H  
ATOM  24096 2HG  PRO A1532     -41.128  80.721   6.108  1.00  2.570          H  
ATOM  24097 1HD  PRO A1532     -40.900  82.201   8.461  1.00  2.570          H  
ATOM  24098 2HD  PRO A1532     -39.817  82.422   7.028  1.00  2.570          H  
ATOM  24099  N   ARG A1533     -44.133  84.979   7.416  1.00  1.160          N  
ATOM  24100  CA  ARG A1533     -45.378  85.175   8.149  1.00  1.100          C  
ATOM  24101  C   ARG A1533     -46.624  85.267   7.268  1.00  1.090          C  
ATOM  24102  O   ARG A1533     -47.737  85.344   7.785  1.00  1.160          O  
ATOM  24103  CB  ARG A1533     -45.297  86.425   9.010  1.00  1.560          C  
ATOM  24104  CG  ARG A1533     -44.313  86.336  10.164  1.00  1.560          C  
ATOM  24105  CD  ARG A1533     -44.332  87.559  11.022  1.00  1.560          C  
ATOM  24106  NE  ARG A1533     -43.383  87.454  12.140  1.00  1.560          N  
ATOM  24107  CZ  ARG A1533     -43.318  88.298  13.199  1.00  1.560          C  
ATOM  24108  NH1 ARG A1533     -44.155  89.323  13.289  1.00  1.560          N  
ATOM  24109  NH2 ARG A1533     -42.422  88.102  14.165  1.00  1.560          N  
ATOM  24110  H   ARG A1533     -43.406  85.698   7.432  1.00  1.390          H  
ATOM  24111  HA  ARG A1533     -45.501  84.319   8.815  1.00  1.320          H  
ATOM  24112 1HB  ARG A1533     -45.000  87.269   8.392  1.00  1.880          H  
ATOM  24113 2HB  ARG A1533     -46.279  86.650   9.427  1.00  1.880          H  
ATOM  24114 1HG  ARG A1533     -44.536  85.465  10.784  1.00  1.880          H  
ATOM  24115 2HG  ARG A1533     -43.312  86.230   9.754  1.00  1.880          H  
ATOM  24116 1HD  ARG A1533     -44.058  88.425  10.419  1.00  1.880          H  
ATOM  24117 2HD  ARG A1533     -45.333  87.692  11.428  1.00  1.880          H  
ATOM  24118  HE  ARG A1533     -42.678  86.698  12.078  1.00  1.880          H  
ATOM  24119 1HH1 ARG A1533     -44.841  89.483  12.568  1.00  1.880          H  
ATOM  24120 2HH1 ARG A1533     -44.107  89.947  14.081  1.00  1.880          H  
ATOM  24121 1HH2 ARG A1533     -41.777  87.289  14.158  1.00  1.880          H  
ATOM  24122 2HH2 ARG A1533     -42.384  88.727  14.950  1.00  1.880          H  
ATOM  24123  N   GLN A1534     -46.448  85.257   5.945  1.00  1.090          N  
ATOM  24124  CA  GLN A1534     -47.579  85.278   5.033  1.00  1.120          C  
ATOM  24125  C   GLN A1534     -48.234  83.911   4.898  1.00  1.070          C  
ATOM  24126  O   GLN A1534     -49.327  83.808   4.340  1.00  1.370          O  
ATOM  24127  CB  GLN A1534     -47.165  85.758   3.626  1.00  1.560          C  
ATOM  24128  CG  GLN A1534     -46.306  84.761   2.798  1.00  1.560          C  
ATOM  24129  CD  GLN A1534     -44.845  84.902   3.069  1.00  1.560          C  
ATOM  24130  OE1 GLN A1534     -44.455  85.325   4.164  1.00  1.560          O  
ATOM  24131  NE2 GLN A1534     -44.019  84.553   2.092  1.00  1.560          N  
ATOM  24132  H   GLN A1534     -45.500  85.225   5.573  1.00  1.310          H  
ATOM  24133  HA  GLN A1534     -48.323  85.966   5.430  1.00  1.340          H  
ATOM  24134 1HB  GLN A1534     -48.062  85.979   3.047  1.00  1.870          H  
ATOM  24135 2HB  GLN A1534     -46.602  86.683   3.715  1.00  1.870          H  
ATOM  24136 1HG  GLN A1534     -46.589  83.733   2.988  1.00  1.870          H  
ATOM  24137 2HG  GLN A1534     -46.465  84.981   1.744  1.00  1.870          H  
ATOM  24138 1HE2 GLN A1534     -43.029  84.624   2.217  1.00  1.870          H  
ATOM  24139 2HE2 GLN A1534     -44.383  84.210   1.223  1.00  1.870          H  
ATOM  24140  N   HIS A1535     -47.562  82.849   5.355  1.00  1.000          N  
ATOM  24141  CA  HIS A1535     -48.133  81.528   5.168  1.00  1.010          C  
ATOM  24142  C   HIS A1535     -49.022  81.057   6.298  1.00  0.950          C  
ATOM  24143  O   HIS A1535     -48.786  81.331   7.475  1.00  0.990          O  
ATOM  24144  CB  HIS A1535     -47.055  80.476   4.905  1.00  1.410          C  
ATOM  24145  CG  HIS A1535     -46.429  80.581   3.564  1.00  1.410          C  
ATOM  24146  ND1 HIS A1535     -47.179  80.551   2.411  1.00  1.410          N  
ATOM  24147  CD2 HIS A1535     -45.134  80.640   3.169  1.00  1.410          C  
ATOM  24148  CE1 HIS A1535     -46.376  80.622   1.363  1.00  1.410          C  
ATOM  24149  NE2 HIS A1535     -45.132  80.667   1.794  1.00  1.410          N  
ATOM  24150  H   HIS A1535     -46.659  82.962   5.827  1.00  1.200          H  
ATOM  24151  HA  HIS A1535     -48.760  81.549   4.279  1.00  1.210          H  
ATOM  24152 1HB  HIS A1535     -46.266  80.602   5.636  1.00  1.690          H  
ATOM  24153 2HB  HIS A1535     -47.470  79.482   5.032  1.00  1.690          H  
ATOM  24154  HD2 HIS A1535     -44.265  80.644   3.809  1.00  1.690          H  
ATOM  24155  HE1 HIS A1535     -46.682  80.618   0.317  1.00  1.690          H  
ATOM  24156  HE2 HIS A1535     -44.302  80.697   1.173  1.00  1.690          H  
ATOM  24157  N   SER A1536     -50.035  80.294   5.913  1.00  0.950          N  
ATOM  24158  CA  SER A1536     -50.947  79.651   6.831  1.00  0.940          C  
ATOM  24159  C   SER A1536     -50.258  78.375   7.328  1.00  0.900          C  
ATOM  24160  O   SER A1536     -49.268  77.953   6.718  1.00  0.930          O  
ATOM  24161  CB  SER A1536     -52.242  79.344   6.086  1.00  1.320          C  
ATOM  24162  OG  SER A1536     -52.041  78.334   5.134  1.00  1.320          O  
ATOM  24163  H   SER A1536     -50.167  80.145   4.919  1.00  1.140          H  
ATOM  24164  HA  SER A1536     -51.142  80.332   7.654  1.00  1.130          H  
ATOM  24165 1HB  SER A1536     -53.033  79.064   6.755  1.00  1.580          H  
ATOM  24166 2HB  SER A1536     -52.571  80.251   5.578  1.00  1.580          H  
ATOM  24167  HG  SER A1536     -52.878  78.254   4.658  1.00  1.580          H  
ATOM  24168  N   PRO A1537     -50.750  77.716   8.399  1.00  0.850          N  
ATOM  24169  CA  PRO A1537     -50.250  76.444   8.902  1.00  0.880          C  
ATOM  24170  C   PRO A1537     -50.134  75.359   7.822  1.00  0.990          C  
ATOM  24171  O   PRO A1537     -49.225  74.532   7.894  1.00  1.430          O  
ATOM  24172  CB  PRO A1537     -51.309  76.084   9.939  1.00  1.320          C  
ATOM  24173  CG  PRO A1537     -51.798  77.428  10.447  1.00  1.320          C  
ATOM  24174  CD  PRO A1537     -51.828  78.306   9.232  1.00  1.320          C  
ATOM  24175  HA  PRO A1537     -49.289  76.607   9.392  1.00  1.060          H  
ATOM  24176 1HB  PRO A1537     -52.110  75.479   9.490  1.00  1.580          H  
ATOM  24177 2HB  PRO A1537     -50.852  75.467  10.729  1.00  1.580          H  
ATOM  24178 1HG  PRO A1537     -52.805  77.304  10.887  1.00  1.580          H  
ATOM  24179 2HG  PRO A1537     -51.144  77.802  11.245  1.00  1.580          H  
ATOM  24180 1HD  PRO A1537     -52.805  78.207   8.759  1.00  1.580          H  
ATOM  24181 2HD  PRO A1537     -51.601  79.334   9.541  1.00  1.580          H  
ATOM  24182  N   GLY A1538     -51.008  75.360   6.803  1.00  0.920          N  
ATOM  24183  CA  GLY A1538     -50.941  74.367   5.727  1.00  0.960          C  
ATOM  24184  C   GLY A1538     -49.543  74.334   5.119  1.00  0.980          C  
ATOM  24185  O   GLY A1538     -48.830  73.318   5.189  1.00  1.030          O  
ATOM  24186  H   GLY A1538     -51.767  76.029   6.764  1.00  1.100          H  
ATOM  24187 1HA  GLY A1538     -51.199  73.382   6.121  1.00  1.150          H  
ATOM  24188 2HA  GLY A1538     -51.672  74.613   4.960  1.00  1.150          H  
ATOM  24189  N   VAL A1539     -49.177  75.446   4.479  1.00  0.970          N  
ATOM  24190  CA  VAL A1539     -47.867  75.575   3.875  1.00  1.000          C  
ATOM  24191  C   VAL A1539     -46.775  75.524   4.914  1.00  0.940          C  
ATOM  24192  O   VAL A1539     -45.754  74.908   4.663  1.00  0.950          O  
ATOM  24193  CB  VAL A1539     -47.701  76.849   3.034  1.00  1.390          C  
ATOM  24194  CG1 VAL A1539     -46.203  77.004   2.609  1.00  1.390          C  
ATOM  24195  CG2 VAL A1539     -48.582  76.751   1.810  1.00  1.390          C  
ATOM  24196  H   VAL A1539     -49.829  76.219   4.446  1.00  1.160          H  
ATOM  24197  HA  VAL A1539     -47.727  74.730   3.200  1.00  1.200          H  
ATOM  24198  HB  VAL A1539     -47.988  77.718   3.616  1.00  1.670          H  
ATOM  24199 1HG1 VAL A1539     -46.090  77.883   2.001  1.00  1.670          H  
ATOM  24200 2HG1 VAL A1539     -45.555  77.101   3.476  1.00  1.670          H  
ATOM  24201 3HG1 VAL A1539     -45.901  76.142   2.038  1.00  1.670          H  
ATOM  24202 1HG2 VAL A1539     -48.466  77.652   1.208  1.00  1.670          H  
ATOM  24203 2HG2 VAL A1539     -48.297  75.883   1.226  1.00  1.670          H  
ATOM  24204 3HG2 VAL A1539     -49.620  76.651   2.120  1.00  1.670          H  
ATOM  24205  N   LEU A1540     -46.929  76.182   6.064  1.00  0.910          N  
ATOM  24206  CA  LEU A1540     -45.823  76.161   7.014  1.00  0.890          C  
ATOM  24207  C   LEU A1540     -45.483  74.736   7.457  1.00  0.860          C  
ATOM  24208  O   LEU A1540     -44.306  74.400   7.619  1.00  0.860          O  
ATOM  24209  CB  LEU A1540     -46.162  77.014   8.234  1.00  1.250          C  
ATOM  24210  CG  LEU A1540     -46.254  78.537   8.042  1.00  1.250          C  
ATOM  24211  CD1 LEU A1540     -46.819  79.151   9.319  1.00  1.250          C  
ATOM  24212  CD2 LEU A1540     -44.860  79.125   7.731  1.00  1.250          C  
ATOM  24213  H   LEU A1540     -47.792  76.696   6.278  1.00  1.090          H  
ATOM  24214  HA  LEU A1540     -44.947  76.567   6.521  1.00  1.070          H  
ATOM  24215 1HB  LEU A1540     -47.103  76.668   8.634  1.00  1.500          H  
ATOM  24216 2HB  LEU A1540     -45.407  76.852   8.960  1.00  1.500          H  
ATOM  24217  HG  LEU A1540     -46.932  78.760   7.236  1.00  1.500          H  
ATOM  24218 1HD1 LEU A1540     -46.904  80.235   9.185  1.00  1.500          H  
ATOM  24219 2HD1 LEU A1540     -47.809  78.737   9.517  1.00  1.500          H  
ATOM  24220 3HD1 LEU A1540     -46.156  78.938  10.157  1.00  1.500          H  
ATOM  24221 1HD2 LEU A1540     -44.941  80.211   7.616  1.00  1.500          H  
ATOM  24222 2HD2 LEU A1540     -44.190  78.911   8.552  1.00  1.500          H  
ATOM  24223 3HD2 LEU A1540     -44.458  78.706   6.819  1.00  1.500          H  
ATOM  24224  N   THR A1541     -46.492  73.888   7.653  1.00  0.850          N  
ATOM  24225  CA  THR A1541     -46.258  72.510   8.054  1.00  0.850          C  
ATOM  24226  C   THR A1541     -45.551  71.752   6.932  1.00  0.890          C  
ATOM  24227  O   THR A1541     -44.554  71.056   7.171  1.00  0.890          O  
ATOM  24228  CB  THR A1541     -47.584  71.788   8.383  1.00  1.190          C  
ATOM  24229  OG1 THR A1541     -48.248  72.471   9.450  1.00  1.190          O  
ATOM  24230  CG2 THR A1541     -47.290  70.348   8.832  1.00  1.190          C  
ATOM  24231  H   THR A1541     -47.455  74.212   7.569  1.00  1.020          H  
ATOM  24232  HA  THR A1541     -45.620  72.506   8.936  1.00  1.020          H  
ATOM  24233  HB  THR A1541     -48.232  71.784   7.503  1.00  1.430          H  
ATOM  24234  HG1 THR A1541     -48.619  73.312   9.093  1.00  1.430          H  
ATOM  24235 1HG2 THR A1541     -48.228  69.853   9.074  1.00  1.430          H  
ATOM  24236 2HG2 THR A1541     -46.789  69.796   8.039  1.00  1.430          H  
ATOM  24237 3HG2 THR A1541     -46.654  70.372   9.714  1.00  1.430          H  
ATOM  24238  N   ASP A1542     -46.063  71.889   5.695  1.00  0.920          N  
ATOM  24239  CA  ASP A1542     -45.493  71.221   4.527  1.00  0.970          C  
ATOM  24240  C   ASP A1542     -44.069  71.715   4.243  1.00  0.970          C  
ATOM  24241  O   ASP A1542     -43.197  70.939   3.849  1.00  1.010          O  
ATOM  24242  CB  ASP A1542     -46.391  71.449   3.299  1.00  1.340          C  
ATOM  24243  CG  ASP A1542     -46.020  70.590   2.065  1.00  1.340          C  
ATOM  24244  OD1 ASP A1542     -46.126  69.393   2.145  1.00  1.340          O  
ATOM  24245  OD2 ASP A1542     -45.653  71.157   1.047  1.00  1.340          O  
ATOM  24246  H   ASP A1542     -46.912  72.456   5.575  1.00  1.100          H  
ATOM  24247  HA  ASP A1542     -45.450  70.151   4.730  1.00  1.160          H  
ATOM  24248 1HB  ASP A1542     -47.427  71.246   3.575  1.00  1.610          H  
ATOM  24249 2HB  ASP A1542     -46.341  72.503   3.020  1.00  1.610          H  
ATOM  24250  N   LEU A1543     -43.843  73.007   4.479  1.00  0.950          N  
ATOM  24251  CA  LEU A1543     -42.569  73.658   4.271  1.00  0.970          C  
ATOM  24252  C   LEU A1543     -41.585  73.128   5.292  1.00  0.960          C  
ATOM  24253  O   LEU A1543     -40.465  72.772   4.919  1.00  0.990          O  
ATOM  24254  CB  LEU A1543     -42.798  75.189   4.337  1.00  1.350          C  
ATOM  24255  CG  LEU A1543     -41.641  76.187   4.126  1.00  1.350          C  
ATOM  24256  CD1 LEU A1543     -41.019  75.972   2.825  1.00  1.350          C  
ATOM  24257  CD2 LEU A1543     -42.239  77.616   4.195  1.00  1.350          C  
ATOM  24258  H   LEU A1543     -44.620  73.580   4.777  1.00  1.140          H  
ATOM  24259  HA  LEU A1543     -42.202  73.393   3.291  1.00  1.160          H  
ATOM  24260 1HB  LEU A1543     -43.554  75.434   3.601  1.00  1.620          H  
ATOM  24261 2HB  LEU A1543     -43.216  75.406   5.314  1.00  1.620          H  
ATOM  24262  HG  LEU A1543     -40.892  76.062   4.866  1.00  1.620          H  
ATOM  24263 1HD1 LEU A1543     -40.218  76.696   2.680  1.00  1.620          H  
ATOM  24264 2HD1 LEU A1543     -40.605  74.967   2.790  1.00  1.620          H  
ATOM  24265 3HD1 LEU A1543     -41.773  76.094   2.050  1.00  1.620          H  
ATOM  24266 1HD2 LEU A1543     -41.451  78.354   4.046  1.00  1.620          H  
ATOM  24267 2HD2 LEU A1543     -42.996  77.731   3.417  1.00  1.620          H  
ATOM  24268 3HD2 LEU A1543     -42.706  77.776   5.162  1.00  1.620          H  
ATOM  24269  N   ARG A1544     -41.998  73.016   6.557  1.00  0.930          N  
ATOM  24270  CA  ARG A1544     -41.114  72.463   7.560  1.00  0.930          C  
ATOM  24271  C   ARG A1544     -40.705  71.074   7.164  1.00  0.960          C  
ATOM  24272  O   ARG A1544     -39.524  70.764   7.187  1.00  0.990          O  
ATOM  24273  CB  ARG A1544     -41.761  72.393   8.926  1.00  1.300          C  
ATOM  24274  CG  ARG A1544     -40.867  71.791  10.047  1.00  1.300          C  
ATOM  24275  CD  ARG A1544     -41.644  71.563  11.292  1.00  1.300          C  
ATOM  24276  NE  ARG A1544     -42.753  70.634  11.055  1.00  1.300          N  
ATOM  24277  CZ  ARG A1544     -42.673  69.275  10.988  1.00  1.300          C  
ATOM  24278  NH1 ARG A1544     -41.535  68.608  11.182  1.00  1.300          N  
ATOM  24279  NH2 ARG A1544     -43.777  68.591  10.721  1.00  1.300          N  
ATOM  24280  H   ARG A1544     -42.923  73.361   6.835  1.00  1.120          H  
ATOM  24281  HA  ARG A1544     -40.227  73.084   7.622  1.00  1.120          H  
ATOM  24282 1HB  ARG A1544     -42.038  73.386   9.222  1.00  1.560          H  
ATOM  24283 2HB  ARG A1544     -42.676  71.813   8.857  1.00  1.560          H  
ATOM  24284 1HG  ARG A1544     -40.431  70.842   9.733  1.00  1.560          H  
ATOM  24285 2HG  ARG A1544     -40.064  72.488  10.287  1.00  1.560          H  
ATOM  24286 1HD  ARG A1544     -40.989  71.132  12.056  1.00  1.560          H  
ATOM  24287 2HD  ARG A1544     -42.053  72.505  11.655  1.00  1.560          H  
ATOM  24288  HE  ARG A1544     -43.663  71.052  10.902  1.00  1.560          H  
ATOM  24289 1HH1 ARG A1544     -40.638  69.073  11.420  1.00  1.560          H  
ATOM  24290 2HH1 ARG A1544     -41.531  67.604  11.127  1.00  1.560          H  
ATOM  24291 1HH2 ARG A1544     -44.650  69.077  10.571  1.00  1.560          H  
ATOM  24292 2HH2 ARG A1544     -43.749  67.585  10.663  1.00  1.560          H  
ATOM  24293  N   SER A1545     -41.683  70.242   6.779  1.00  0.970          N  
ATOM  24294  CA  SER A1545     -41.421  68.861   6.405  1.00  1.020          C  
ATOM  24295  C   SER A1545     -40.428  68.796   5.251  1.00  1.070          C  
ATOM  24296  O   SER A1545     -39.430  68.068   5.304  1.00  1.140          O  
ATOM  24297  CB  SER A1545     -42.721  68.190   6.012  1.00  1.410          C  
ATOM  24298  OG  SER A1545     -42.516  66.860   5.636  1.00  1.410          O  
ATOM  24299  H   SER A1545     -42.653  70.572   6.790  1.00  1.160          H  
ATOM  24300  HA  SER A1545     -41.008  68.342   7.265  1.00  1.220          H  
ATOM  24301 1HB  SER A1545     -43.416  68.237   6.850  1.00  1.690          H  
ATOM  24302 2HB  SER A1545     -43.174  68.735   5.189  1.00  1.690          H  
ATOM  24303  HG  SER A1545     -43.381  66.528   5.380  1.00  1.690          H  
ATOM  24304  N   ALA A1546     -40.653  69.616   4.224  1.00  1.060          N  
ATOM  24305  CA  ALA A1546     -39.797  69.650   3.054  1.00  1.120          C  
ATOM  24306  C   ALA A1546     -38.356  69.959   3.404  1.00  1.110          C  
ATOM  24307  O   ALA A1546     -37.440  69.403   2.814  1.00  1.280          O  
ATOM  24308  CB  ALA A1546     -40.287  70.716   2.102  1.00  1.540          C  
ATOM  24309  H   ALA A1546     -41.497  70.197   4.228  1.00  1.270          H  
ATOM  24310  HA  ALA A1546     -39.833  68.676   2.573  1.00  1.340          H  
ATOM  24311 1HB  ALA A1546     -39.647  70.718   1.244  1.00  1.850          H  
ATOM  24312 2HB  ALA A1546     -41.314  70.494   1.817  1.00  1.850          H  
ATOM  24313 3HB  ALA A1546     -40.244  71.687   2.587  1.00  1.850          H  
ATOM  24314  N   LEU A1547     -38.166  70.826   4.382  1.00  1.030          N  
ATOM  24315  CA  LEU A1547     -36.873  71.292   4.840  1.00  1.030          C  
ATOM  24316  C   LEU A1547     -36.182  70.451   5.900  1.00  1.000          C  
ATOM  24317  O   LEU A1547     -35.079  70.808   6.321  1.00  1.050          O  
ATOM  24318  CB  LEU A1547     -37.101  72.686   5.389  1.00  1.440          C  
ATOM  24319  CG  LEU A1547     -37.515  73.727   4.385  1.00  1.440          C  
ATOM  24320  CD1 LEU A1547     -37.988  74.943   5.105  1.00  1.440          C  
ATOM  24321  CD2 LEU A1547     -36.299  74.082   3.506  1.00  1.440          C  
ATOM  24322  H   LEU A1547     -38.993  71.256   4.817  1.00  1.240          H  
ATOM  24323  HA  LEU A1547     -36.215  71.316   3.979  1.00  1.240          H  
ATOM  24324 1HB  LEU A1547     -37.909  72.607   6.101  1.00  1.730          H  
ATOM  24325 2HB  LEU A1547     -36.209  73.016   5.898  1.00  1.730          H  
ATOM  24326  HG  LEU A1547     -38.330  73.354   3.780  1.00  1.730          H  
ATOM  24327 1HD1 LEU A1547     -38.297  75.692   4.383  1.00  1.730          H  
ATOM  24328 2HD1 LEU A1547     -38.838  74.679   5.731  1.00  1.730          H  
ATOM  24329 3HD1 LEU A1547     -37.203  75.337   5.724  1.00  1.730          H  
ATOM  24330 1HD2 LEU A1547     -36.576  74.848   2.783  1.00  1.730          H  
ATOM  24331 2HD2 LEU A1547     -35.490  74.457   4.133  1.00  1.730          H  
ATOM  24332 3HD2 LEU A1547     -35.953  73.212   2.976  1.00  1.730          H  
ATOM  24333  N   VAL A1548     -36.798  69.355   6.350  1.00  0.970          N  
ATOM  24334  CA  VAL A1548     -36.146  68.535   7.370  1.00  0.980          C  
ATOM  24335  C   VAL A1548     -36.053  67.092   6.900  1.00  0.990          C  
ATOM  24336  O   VAL A1548     -35.784  66.185   7.684  1.00  1.290          O  
ATOM  24337  CB  VAL A1548     -36.898  68.608   8.711  1.00  1.370          C  
ATOM  24338  CG1 VAL A1548     -36.908  70.049   9.192  1.00  1.370          C  
ATOM  24339  CG2 VAL A1548     -38.296  68.061   8.578  1.00  1.370          C  
ATOM  24340  H   VAL A1548     -37.714  69.081   5.971  1.00  1.160          H  
ATOM  24341  HA  VAL A1548     -35.142  68.911   7.520  1.00  1.180          H  
ATOM  24342  HB  VAL A1548     -36.363  68.020   9.458  1.00  1.640          H  
ATOM  24343 1HG1 VAL A1548     -37.440  70.088  10.128  1.00  1.640          H  
ATOM  24344 2HG1 VAL A1548     -35.886  70.409   9.314  1.00  1.640          H  
ATOM  24345 3HG1 VAL A1548     -37.425  70.673   8.479  1.00  1.640          H  
ATOM  24346 1HG2 VAL A1548     -38.798  68.129   9.544  1.00  1.640          H  
ATOM  24347 2HG2 VAL A1548     -38.819  68.628   7.863  1.00  1.640          H  
ATOM  24348 3HG2 VAL A1548     -38.273  67.021   8.260  1.00  1.640          H  
ATOM  24349  N   ASN A1549     -36.377  66.889   5.635  1.00  1.130          N  
ATOM  24350  CA  ASN A1549     -36.412  65.589   4.984  1.00  1.120          C  
ATOM  24351  C   ASN A1549     -35.014  64.987   4.812  1.00  1.120          C  
ATOM  24352  O   ASN A1549     -34.049  65.703   4.560  1.00  1.160          O  
ATOM  24353  CB  ASN A1549     -37.103  65.706   3.633  1.00  1.570          C  
ATOM  24354  CG  ASN A1549     -37.564  64.371   3.079  1.00  1.570          C  
ATOM  24355  OD1 ASN A1549     -36.774  63.491   2.693  1.00  1.570          O  
ATOM  24356  ND2 ASN A1549     -38.860  64.198   3.023  1.00  1.570          N  
ATOM  24357  H   ASN A1549     -36.618  67.713   5.093  1.00  1.360          H  
ATOM  24358  HA  ASN A1549     -36.987  64.908   5.615  1.00  1.340          H  
ATOM  24359 1HB  ASN A1549     -37.969  66.367   3.733  1.00  1.890          H  
ATOM  24360 2HB  ASN A1549     -36.428  66.173   2.918  1.00  1.890          H  
ATOM  24361 1HD2 ASN A1549     -39.236  63.343   2.661  1.00  1.890          H  
ATOM  24362 2HD2 ASN A1549     -39.483  64.923   3.329  1.00  1.890          H  
ATOM  24363  N   ASN A1550     -34.903  63.664   4.879  1.00  1.090          N  
ATOM  24364  CA  ASN A1550     -33.605  63.045   4.641  1.00  1.110          C  
ATOM  24365  C   ASN A1550     -33.066  63.350   3.241  1.00  1.130          C  
ATOM  24366  O   ASN A1550     -31.848  63.440   3.070  1.00  1.150          O  
ATOM  24367  CB  ASN A1550     -33.679  61.547   4.850  1.00  1.550          C  
ATOM  24368  CG  ASN A1550     -33.756  61.166   6.288  1.00  1.550          C  
ATOM  24369  OD1 ASN A1550     -33.336  61.919   7.168  1.00  1.550          O  
ATOM  24370  ND2 ASN A1550     -34.297  60.010   6.558  1.00  1.550          N  
ATOM  24371  H   ASN A1550     -35.713  63.096   5.094  1.00  1.310          H  
ATOM  24372  HA  ASN A1550     -32.896  63.461   5.358  1.00  1.330          H  
ATOM  24373 1HB  ASN A1550     -34.555  61.155   4.333  1.00  1.860          H  
ATOM  24374 2HB  ASN A1550     -32.800  61.075   4.407  1.00  1.860          H  
ATOM  24375 1HD2 ASN A1550     -34.380  59.708   7.507  1.00  1.860          H  
ATOM  24376 2HD2 ASN A1550     -34.639  59.422   5.821  1.00  1.860          H  
ATOM  24377  N   THR A1551     -33.963  63.503   2.249  1.00  1.150          N  
ATOM  24378  CA  THR A1551     -33.603  63.786   0.860  1.00  1.220          C  
ATOM  24379  C   THR A1551     -32.924  65.140   0.689  1.00  1.230          C  
ATOM  24380  O   THR A1551     -32.000  65.264  -0.120  1.00  1.270          O  
ATOM  24381  CB  THR A1551     -34.824  63.698  -0.087  1.00  1.680          C  
ATOM  24382  OG1 THR A1551     -35.356  62.363  -0.055  1.00  1.680          O  
ATOM  24383  CG2 THR A1551     -34.394  64.018  -1.531  1.00  1.680          C  
ATOM  24384  H   THR A1551     -34.957  63.394   2.450  1.00  1.380          H  
ATOM  24385  HA  THR A1551     -32.898  63.022   0.540  1.00  1.460          H  
ATOM  24386  HB  THR A1551     -35.592  64.400   0.235  1.00  2.020          H  
ATOM  24387  HG1 THR A1551     -36.186  62.331  -0.552  1.00  2.020          H  
ATOM  24388 1HG2 THR A1551     -35.262  63.934  -2.178  1.00  2.020          H  
ATOM  24389 2HG2 THR A1551     -33.997  65.027  -1.605  1.00  2.020          H  
ATOM  24390 3HG2 THR A1551     -33.633  63.305  -1.851  1.00  2.020          H  
ATOM  24391  N   ILE A1552     -33.414  66.173   1.385  1.00  1.220          N  
ATOM  24392  CA  ILE A1552     -32.832  67.504   1.238  1.00  1.250          C  
ATOM  24393  C   ILE A1552     -31.547  67.540   2.038  1.00  1.240          C  
ATOM  24394  O   ILE A1552     -30.582  68.165   1.604  1.00  1.270          O  
ATOM  24395  CB  ILE A1552     -33.800  68.657   1.629  1.00  1.740          C  
ATOM  24396  CG1 ILE A1552     -34.174  68.598   3.105  1.00  1.740          C  
ATOM  24397  CG2 ILE A1552     -35.034  68.596   0.758  1.00  1.740          C  
ATOM  24398  CD1 ILE A1552     -33.389  69.460   4.048  1.00  1.740          C  
ATOM  24399  H   ILE A1552     -34.173  66.009   2.031  1.00  1.460          H  
ATOM  24400  HA  ILE A1552     -32.584  67.663   0.195  1.00  1.500          H  
ATOM  24401  HB  ILE A1552     -33.304  69.597   1.459  1.00  2.090          H  
ATOM  24402 1HG1 ILE A1552     -35.202  68.848   3.223  1.00  2.090          H  
ATOM  24403 2HG1 ILE A1552     -34.051  67.627   3.401  1.00  2.090          H  
ATOM  24404 1HG2 ILE A1552     -35.691  69.415   1.003  1.00  2.090          H  
ATOM  24405 2HG2 ILE A1552     -34.742  68.670  -0.282  1.00  2.090          H  
ATOM  24406 3HG2 ILE A1552     -35.560  67.656   0.917  1.00  2.090          H  
ATOM  24407 1HD1 ILE A1552     -33.744  69.263   5.046  1.00  2.090          H  
ATOM  24408 2HD1 ILE A1552     -32.347  69.251   4.010  1.00  2.090          H  
ATOM  24409 3HD1 ILE A1552     -33.536  70.483   3.823  1.00  2.090          H  
ATOM  24410  N   PHE A1553     -31.512  66.885   3.205  1.00  1.180          N  
ATOM  24411  CA  PHE A1553     -30.287  66.863   3.969  1.00  1.180          C  
ATOM  24412  C   PHE A1553     -29.232  66.173   3.116  1.00  1.190          C  
ATOM  24413  O   PHE A1553     -28.100  66.652   3.017  1.00  1.210          O  
ATOM  24414  CB  PHE A1553     -30.492  66.116   5.287  1.00  1.650          C  
ATOM  24415  CG  PHE A1553     -31.265  66.824   6.409  1.00  1.650          C  
ATOM  24416  CD1 PHE A1553     -31.389  68.215   6.516  1.00  1.650          C  
ATOM  24417  CD2 PHE A1553     -31.872  66.052   7.384  1.00  1.650          C  
ATOM  24418  CE1 PHE A1553     -32.100  68.788   7.550  1.00  1.650          C  
ATOM  24419  CE2 PHE A1553     -32.574  66.625   8.417  1.00  1.650          C  
ATOM  24420  CZ  PHE A1553     -32.689  67.991   8.499  1.00  1.650          C  
ATOM  24421  H   PHE A1553     -32.343  66.406   3.571  1.00  1.420          H  
ATOM  24422  HA  PHE A1553     -29.949  67.881   4.157  1.00  1.420          H  
ATOM  24423 1HB  PHE A1553     -31.035  65.203   5.062  1.00  1.980          H  
ATOM  24424 2HB  PHE A1553     -29.557  65.813   5.669  1.00  1.980          H  
ATOM  24425  HD1 PHE A1553     -30.929  68.865   5.785  1.00  1.980          H  
ATOM  24426  HD2 PHE A1553     -31.793  64.962   7.334  1.00  1.980          H  
ATOM  24427  HE1 PHE A1553     -32.193  69.879   7.614  1.00  1.980          H  
ATOM  24428  HE2 PHE A1553     -33.051  65.986   9.178  1.00  1.980          H  
ATOM  24429  HZ  PHE A1553     -33.253  68.435   9.317  1.00  1.980          H  
ATOM  24430  N   ALA A1554     -29.616  65.060   2.461  1.00  1.190          N  
ATOM  24431  CA  ALA A1554     -28.725  64.339   1.576  1.00  1.220          C  
ATOM  24432  C   ALA A1554     -28.312  65.198   0.380  1.00  1.250          C  
ATOM  24433  O   ALA A1554     -27.139  65.220   0.010  1.00  1.270          O  
ATOM  24434  CB  ALA A1554     -29.390  63.062   1.101  1.00  1.700          C  
ATOM  24435  H   ALA A1554     -30.549  64.671   2.609  1.00  1.430          H  
ATOM  24436  HA  ALA A1554     -27.836  64.088   2.141  1.00  1.460          H  
ATOM  24437 1HB  ALA A1554     -28.719  62.505   0.470  1.00  2.040          H  
ATOM  24438 2HB  ALA A1554     -29.662  62.454   1.960  1.00  2.040          H  
ATOM  24439 3HB  ALA A1554     -30.288  63.306   0.541  1.00  2.040          H  
ATOM  24440  N   SER A1555     -29.238  65.962  -0.206  1.00  1.260          N  
ATOM  24441  CA  SER A1555     -28.884  66.817  -1.334  1.00  1.300          C  
ATOM  24442  C   SER A1555     -27.821  67.817  -0.913  1.00  1.290          C  
ATOM  24443  O   SER A1555     -26.842  68.039  -1.641  1.00  1.310          O  
ATOM  24444  CB  SER A1555     -30.098  67.553  -1.855  1.00  1.800          C  
ATOM  24445  OG  SER A1555     -29.757  68.394  -2.931  1.00  1.800          O  
ATOM  24446  H   SER A1555     -30.217  65.901   0.078  1.00  1.510          H  
ATOM  24447  HA  SER A1555     -28.478  66.195  -2.134  1.00  1.560          H  
ATOM  24448 1HB  SER A1555     -30.858  66.835  -2.169  1.00  2.160          H  
ATOM  24449 2HB  SER A1555     -30.523  68.148  -1.053  1.00  2.160          H  
ATOM  24450  HG  SER A1555     -29.694  67.821  -3.722  1.00  2.160          H  
ATOM  24451  N   LEU A1556     -28.015  68.445   0.259  1.00  1.270          N  
ATOM  24452  CA  LEU A1556     -27.049  69.410   0.749  1.00  1.270          C  
ATOM  24453  C   LEU A1556     -25.733  68.681   1.028  1.00  1.280          C  
ATOM  24454  O   LEU A1556     -24.658  69.149   0.665  1.00  1.290          O  
ATOM  24455  CB  LEU A1556     -27.559  70.103   2.028  1.00  1.780          C  
ATOM  24456  CG  LEU A1556     -28.832  71.050   1.896  1.00  1.780          C  
ATOM  24457  CD1 LEU A1556     -29.226  71.543   3.302  1.00  1.780          C  
ATOM  24458  CD2 LEU A1556     -28.568  72.215   0.964  1.00  1.780          C  
ATOM  24459  H   LEU A1556     -28.866  68.250   0.796  1.00  1.520          H  
ATOM  24460  HA  LEU A1556     -26.871  70.150  -0.022  1.00  1.520          H  
ATOM  24461 1HB  LEU A1556     -27.819  69.319   2.743  1.00  2.130          H  
ATOM  24462 2HB  LEU A1556     -26.752  70.686   2.444  1.00  2.130          H  
ATOM  24463  HG  LEU A1556     -29.664  70.476   1.501  1.00  2.130          H  
ATOM  24464 1HD1 LEU A1556     -30.101  72.165   3.241  1.00  2.130          H  
ATOM  24465 2HD1 LEU A1556     -29.438  70.687   3.939  1.00  2.130          H  
ATOM  24466 3HD1 LEU A1556     -28.407  72.125   3.724  1.00  2.130          H  
ATOM  24467 1HD2 LEU A1556     -29.454  72.835   0.903  1.00  2.130          H  
ATOM  24468 2HD2 LEU A1556     -27.763  72.797   1.342  1.00  2.130          H  
ATOM  24469 3HD2 LEU A1556     -28.320  71.856  -0.028  1.00  2.130          H  
ATOM  24470  N   ALA A1557     -25.809  67.472   1.568  1.00  1.280          N  
ATOM  24471  CA  ALA A1557     -24.618  66.698   1.837  1.00  1.300          C  
ATOM  24472  C   ALA A1557     -23.821  66.467   0.544  1.00  1.340          C  
ATOM  24473  O   ALA A1557     -22.589  66.438   0.560  1.00  1.360          O  
ATOM  24474  CB  ALA A1557     -25.017  65.387   2.495  1.00  1.810          C  
ATOM  24475  H   ALA A1557     -26.713  67.101   1.873  1.00  1.540          H  
ATOM  24476  HA  ALA A1557     -23.993  67.272   2.510  1.00  1.560          H  
ATOM  24477 1HB  ALA A1557     -24.169  64.791   2.733  1.00  2.170          H  
ATOM  24478 2HB  ALA A1557     -25.571  65.596   3.407  1.00  2.170          H  
ATOM  24479 3HB  ALA A1557     -25.637  64.844   1.833  1.00  2.170          H  
ATOM  24480  N   VAL A1558     -24.499  66.301  -0.595  1.00  1.360          N  
ATOM  24481  CA  VAL A1558     -23.763  66.152  -1.848  1.00  1.400          C  
ATOM  24482  C   VAL A1558     -23.113  67.492  -2.203  1.00  1.390          C  
ATOM  24483  O   VAL A1558     -21.928  67.554  -2.526  1.00  1.410          O  
ATOM  24484  CB  VAL A1558     -24.662  65.686  -3.013  1.00  1.940          C  
ATOM  24485  CG1 VAL A1558     -23.869  65.713  -4.340  1.00  1.940          C  
ATOM  24486  CG2 VAL A1558     -25.143  64.301  -2.725  1.00  1.940          C  
ATOM  24487  H   VAL A1558     -25.523  66.276  -0.564  1.00  1.630          H  
ATOM  24488  HA  VAL A1558     -22.978  65.408  -1.706  1.00  1.680          H  
ATOM  24489  HB  VAL A1558     -25.518  66.358  -3.113  1.00  2.330          H  
ATOM  24490 1HG1 VAL A1558     -24.491  65.377  -5.155  1.00  2.330          H  
ATOM  24491 2HG1 VAL A1558     -23.525  66.726  -4.564  1.00  2.330          H  
ATOM  24492 3HG1 VAL A1558     -23.014  65.059  -4.246  1.00  2.330          H  
ATOM  24493 1HG2 VAL A1558     -25.778  63.960  -3.536  1.00  2.330          H  
ATOM  24494 2HG2 VAL A1558     -24.315  63.651  -2.625  1.00  2.330          H  
ATOM  24495 3HG2 VAL A1558     -25.690  64.308  -1.802  1.00  2.330          H  
ATOM  24496  N   LYS A1559     -23.897  68.568  -2.109  1.00  1.350          N  
ATOM  24497  CA  LYS A1559     -23.485  69.938  -2.432  1.00  1.360          C  
ATOM  24498  C   LYS A1559     -22.216  70.350  -1.693  1.00  1.350          C  
ATOM  24499  O   LYS A1559     -21.349  71.039  -2.243  1.00  1.390          O  
ATOM  24500  CB  LYS A1559     -24.633  70.902  -2.101  1.00  1.900          C  
ATOM  24501  CG  LYS A1559     -24.431  72.358  -2.514  1.00  1.900          C  
ATOM  24502  CD  LYS A1559     -25.705  73.234  -2.263  1.00  1.900          C  
ATOM  24503  CE  LYS A1559     -26.915  72.892  -3.206  1.00  1.900          C  
ATOM  24504  NZ  LYS A1559     -26.636  73.170  -4.662  1.00  1.900          N  
ATOM  24505  H   LYS A1559     -24.870  68.418  -1.826  1.00  1.620          H  
ATOM  24506  HA  LYS A1559     -23.279  69.988  -3.501  1.00  1.630          H  
ATOM  24507 1HB  LYS A1559     -25.537  70.510  -2.544  1.00  2.280          H  
ATOM  24508 2HB  LYS A1559     -24.781  70.916  -1.035  1.00  2.280          H  
ATOM  24509 1HG  LYS A1559     -23.615  72.771  -1.921  1.00  2.280          H  
ATOM  24510 2HG  LYS A1559     -24.140  72.412  -3.550  1.00  2.280          H  
ATOM  24511 1HD  LYS A1559     -26.034  73.078  -1.237  1.00  2.280          H  
ATOM  24512 2HD  LYS A1559     -25.447  74.285  -2.379  1.00  2.280          H  
ATOM  24513 1HE  LYS A1559     -27.182  71.850  -3.100  1.00  2.280          H  
ATOM  24514 2HE  LYS A1559     -27.766  73.499  -2.898  1.00  2.280          H  
ATOM  24515 1HZ  LYS A1559     -27.487  72.918  -5.240  1.00  2.280          H  
ATOM  24516 2HZ  LYS A1559     -26.413  74.139  -4.803  1.00  2.280          H  
ATOM  24517 3HZ  LYS A1559     -25.840  72.577  -4.999  1.00  2.280          H  
ATOM  24518  N   TYR A1560     -22.103  69.921  -0.442  1.00  1.310          N  
ATOM  24519  CA  TYR A1560     -20.967  70.259   0.393  1.00  1.310          C  
ATOM  24520  C   TYR A1560     -19.941  69.115   0.525  1.00  1.330          C  
ATOM  24521  O   TYR A1560     -19.151  69.097   1.476  1.00  1.340          O  
ATOM  24522  CB  TYR A1560     -21.486  70.756   1.739  1.00  1.830          C  
ATOM  24523  CG  TYR A1560     -22.410  71.944   1.523  1.00  1.830          C  
ATOM  24524  CD1 TYR A1560     -23.757  71.801   1.767  1.00  1.830          C  
ATOM  24525  CD2 TYR A1560     -21.933  73.137   1.000  1.00  1.830          C  
ATOM  24526  CE1 TYR A1560     -24.624  72.815   1.481  1.00  1.830          C  
ATOM  24527  CE2 TYR A1560     -22.810  74.159   0.714  1.00  1.830          C  
ATOM  24528  CZ  TYR A1560     -24.161  73.995   0.945  1.00  1.830          C  
ATOM  24529  OH  TYR A1560     -25.047  75.025   0.618  1.00  1.830          O  
ATOM  24530  H   TYR A1560     -22.894  69.406  -0.043  1.00  1.570          H  
ATOM  24531  HA  TYR A1560     -20.450  71.083  -0.075  1.00  1.570          H  
ATOM  24532 1HB  TYR A1560     -22.052  69.964   2.219  1.00  2.200          H  
ATOM  24533 2HB  TYR A1560     -20.664  71.046   2.379  1.00  2.200          H  
ATOM  24534  HD1 TYR A1560     -24.135  70.874   2.175  1.00  2.200          H  
ATOM  24535  HD2 TYR A1560     -20.880  73.268   0.795  1.00  2.200          H  
ATOM  24536  HE1 TYR A1560     -25.667  72.680   1.665  1.00  2.200          H  
ATOM  24537  HE2 TYR A1560     -22.440  75.092   0.288  1.00  2.200          H  
ATOM  24538  HH  TYR A1560     -25.970  74.832   0.942  1.00  2.200          H  
ATOM  24539  N   ASP A1561     -19.962  68.170  -0.436  1.00  1.350          N  
ATOM  24540  CA  ASP A1561     -19.058  67.018  -0.554  1.00  1.390          C  
ATOM  24541  C   ASP A1561     -18.931  66.082   0.640  1.00  1.370          C  
ATOM  24542  O   ASP A1561     -17.879  65.488   0.865  1.00  1.440          O  
ATOM  24543  CB  ASP A1561     -17.645  67.472  -0.938  1.00  1.930          C  
ATOM  24544  CG  ASP A1561     -17.480  67.955  -2.390  1.00  1.930          C  
ATOM  24545  OD1 ASP A1561     -18.170  67.468  -3.255  1.00  1.930          O  
ATOM  24546  OD2 ASP A1561     -16.552  68.708  -2.652  1.00  1.930          O  
ATOM  24547  H   ASP A1561     -20.673  68.230  -1.173  1.00  1.620          H  
ATOM  24548  HA  ASP A1561     -19.436  66.426  -1.381  1.00  1.670          H  
ATOM  24549 1HB  ASP A1561     -17.346  68.281  -0.278  1.00  2.320          H  
ATOM  24550 2HB  ASP A1561     -16.967  66.666  -0.761  1.00  2.320          H  
ATOM  24551  N   TYR A1562     -20.011  65.796   1.335  1.00  1.320          N  
ATOM  24552  CA  TYR A1562     -19.908  64.940   2.505  1.00  1.320          C  
ATOM  24553  C   TYR A1562     -19.481  63.522   2.174  1.00  1.320          C  
ATOM  24554  O   TYR A1562     -18.880  62.845   3.010  1.00  1.310          O  
ATOM  24555  CB  TYR A1562     -21.210  64.917   3.276  1.00  1.850          C  
ATOM  24556  CG  TYR A1562     -21.574  66.229   3.964  1.00  1.850          C  
ATOM  24557  CD1 TYR A1562     -20.800  67.391   3.833  1.00  1.850          C  
ATOM  24558  CD2 TYR A1562     -22.702  66.276   4.732  1.00  1.850          C  
ATOM  24559  CE1 TYR A1562     -21.197  68.533   4.436  1.00  1.850          C  
ATOM  24560  CE2 TYR A1562     -23.069  67.426   5.321  1.00  1.850          C  
ATOM  24561  CZ  TYR A1562     -22.342  68.547   5.176  1.00  1.850          C  
ATOM  24562  OH  TYR A1562     -22.758  69.688   5.779  1.00  1.850          O  
ATOM  24563  H   TYR A1562     -20.906  66.225   1.102  1.00  1.580          H  
ATOM  24564  HA  TYR A1562     -19.147  65.354   3.153  1.00  1.580          H  
ATOM  24565 1HB  TYR A1562     -21.993  64.664   2.586  1.00  2.220          H  
ATOM  24566 2HB  TYR A1562     -21.189  64.146   4.011  1.00  2.220          H  
ATOM  24567  HD1 TYR A1562     -19.891  67.424   3.253  1.00  2.220          H  
ATOM  24568  HD2 TYR A1562     -23.315  65.389   4.861  1.00  2.220          H  
ATOM  24569  HE1 TYR A1562     -20.599  69.434   4.321  1.00  2.220          H  
ATOM  24570  HE2 TYR A1562     -23.950  67.456   5.902  1.00  2.220          H  
ATOM  24571  HH  TYR A1562     -22.208  70.419   5.495  1.00  2.220          H  
ATOM  24572  N   HIS A1563     -19.728  63.063   0.952  1.00  1.330          N  
ATOM  24573  CA  HIS A1563     -19.358  61.712   0.575  1.00  1.340          C  
ATOM  24574  C   HIS A1563     -17.848  61.543   0.451  1.00  1.320          C  
ATOM  24575  O   HIS A1563     -17.349  60.418   0.375  1.00  1.340          O  
ATOM  24576  CB  HIS A1563     -20.049  61.332  -0.727  1.00  1.870          C  
ATOM  24577  CG  HIS A1563     -19.784  62.284  -1.800  1.00  1.870          C  
ATOM  24578  ND1 HIS A1563     -20.402  63.515  -1.843  1.00  1.870          N  
ATOM  24579  CD2 HIS A1563     -18.984  62.222  -2.886  1.00  1.870          C  
ATOM  24580  CE1 HIS A1563     -19.994  64.169  -2.918  1.00  1.870          C  
ATOM  24581  NE2 HIS A1563     -19.134  63.405  -3.568  1.00  1.870          N  
ATOM  24582  H   HIS A1563     -20.169  63.657   0.242  1.00  1.600          H  
ATOM  24583  HA  HIS A1563     -19.706  61.022   1.343  1.00  1.610          H  
ATOM  24584 1HB  HIS A1563     -19.703  60.351  -1.049  1.00  2.250          H  
ATOM  24585 2HB  HIS A1563     -21.113  61.268  -0.582  1.00  2.250          H  
ATOM  24586  HD2 HIS A1563     -18.344  61.385  -3.170  1.00  2.250          H  
ATOM  24587  HE1 HIS A1563     -20.317  65.174  -3.220  1.00  2.250          H  
ATOM  24588  HE2 HIS A1563     -18.661  63.646  -4.430  1.00  2.250          H  
ATOM  24589  N   LYS A1564     -17.105  62.654   0.457  1.00  1.300          N  
ATOM  24590  CA  LYS A1564     -15.663  62.605   0.341  1.00  1.310          C  
ATOM  24591  C   LYS A1564     -14.978  62.461   1.695  1.00  1.300          C  
ATOM  24592  O   LYS A1564     -13.768  62.232   1.741  1.00  1.300          O  
ATOM  24593  CB  LYS A1564     -15.120  63.870  -0.337  1.00  1.830          C  
ATOM  24594  CG  LYS A1564     -15.542  64.066  -1.793  1.00  1.830          C  
ATOM  24595  CD  LYS A1564     -14.902  65.339  -2.399  1.00  1.830          C  
ATOM  24596  CE  LYS A1564     -15.397  65.605  -3.828  1.00  1.830          C  
ATOM  24597  NZ  LYS A1564     -14.961  66.959  -4.340  1.00  1.830          N  
ATOM  24598  H   LYS A1564     -17.552  63.570   0.555  1.00  1.560          H  
ATOM  24599  HA  LYS A1564     -15.395  61.739  -0.263  1.00  1.570          H  
ATOM  24600 1HB  LYS A1564     -15.460  64.744   0.225  1.00  2.200          H  
ATOM  24601 2HB  LYS A1564     -14.034  63.865  -0.293  1.00  2.200          H  
ATOM  24602 1HG  LYS A1564     -15.261  63.194  -2.380  1.00  2.200          H  
ATOM  24603 2HG  LYS A1564     -16.628  64.173  -1.827  1.00  2.200          H  
ATOM  24604 1HD  LYS A1564     -15.084  66.206  -1.783  1.00  2.200          H  
ATOM  24605 2HD  LYS A1564     -13.826  65.196  -2.441  1.00  2.200          H  
ATOM  24606 1HE  LYS A1564     -14.999  64.835  -4.485  1.00  2.200          H  
ATOM  24607 2HE  LYS A1564     -16.485  65.553  -3.845  1.00  2.200          H  
ATOM  24608 1HZ  LYS A1564     -15.311  67.092  -5.274  1.00  2.200          H  
ATOM  24609 2HZ  LYS A1564     -15.363  67.708  -3.723  1.00  2.200          H  
ATOM  24610 3HZ  LYS A1564     -13.960  67.029  -4.343  1.00  2.200          H  
ATOM  24611  N   TYR A1565     -15.716  62.610   2.807  1.00  1.290          N  
ATOM  24612  CA  TYR A1565     -15.045  62.558   4.106  1.00  1.290          C  
ATOM  24613  C   TYR A1565     -15.619  61.414   4.940  1.00  1.280          C  
ATOM  24614  O   TYR A1565     -15.270  61.221   6.107  1.00  1.300          O  
ATOM  24615  CB  TYR A1565     -15.279  63.861   4.847  1.00  1.810          C  
ATOM  24616  CG  TYR A1565     -15.080  65.071   3.998  1.00  1.810          C  
ATOM  24617  CD1 TYR A1565     -16.209  65.780   3.659  1.00  1.810          C  
ATOM  24618  CD2 TYR A1565     -13.853  65.455   3.508  1.00  1.810          C  
ATOM  24619  CE1 TYR A1565     -16.139  66.868   2.838  1.00  1.810          C  
ATOM  24620  CE2 TYR A1565     -13.780  66.558   2.668  1.00  1.810          C  
ATOM  24621  CZ  TYR A1565     -14.932  67.256   2.333  1.00  1.810          C  
ATOM  24622  OH  TYR A1565     -14.884  68.337   1.497  1.00  1.810          O  
ATOM  24623  H   TYR A1565     -16.725  62.788   2.760  1.00  1.550          H  
ATOM  24624  HA  TYR A1565     -13.980  62.384   3.965  1.00  1.550          H  
ATOM  24625 1HB  TYR A1565     -16.263  63.880   5.258  1.00  2.170          H  
ATOM  24626 2HB  TYR A1565     -14.573  63.909   5.652  1.00  2.170          H  
ATOM  24627  HD1 TYR A1565     -17.161  65.463   4.046  1.00  2.170          H  
ATOM  24628  HD2 TYR A1565     -12.953  64.895   3.761  1.00  2.170          H  
ATOM  24629  HE1 TYR A1565     -17.050  67.413   2.576  1.00  2.170          H  
ATOM  24630  HE2 TYR A1565     -12.817  66.861   2.268  1.00  2.170          H  
ATOM  24631  HH  TYR A1565     -15.786  68.634   1.313  1.00  2.170          H  
ATOM  24632  N   PHE A1566     -16.551  60.701   4.327  1.00  1.300          N  
ATOM  24633  CA  PHE A1566     -17.341  59.640   4.937  1.00  1.280          C  
ATOM  24634  C   PHE A1566     -16.604  58.341   5.202  1.00  1.240          C  
ATOM  24635  O   PHE A1566     -15.940  57.787   4.321  1.00  1.270          O  
ATOM  24636  CB  PHE A1566     -18.557  59.415   4.053  1.00  1.800          C  
ATOM  24637  CG  PHE A1566     -19.498  58.367   4.484  1.00  1.800          C  
ATOM  24638  CD1 PHE A1566     -20.203  58.486   5.666  1.00  1.800          C  
ATOM  24639  CD2 PHE A1566     -19.744  57.281   3.668  1.00  1.800          C  
ATOM  24640  CE1 PHE A1566     -21.115  57.551   6.015  1.00  1.800          C  
ATOM  24641  CE2 PHE A1566     -20.658  56.345   4.023  1.00  1.800          C  
ATOM  24642  CZ  PHE A1566     -21.344  56.485   5.194  1.00  1.800          C  
ATOM  24643  H   PHE A1566     -16.708  60.911   3.350  1.00  1.560          H  
ATOM  24644  HA  PHE A1566     -17.690  60.004   5.901  1.00  1.540          H  
ATOM  24645 1HB  PHE A1566     -19.112  60.353   3.981  1.00  2.160          H  
ATOM  24646 2HB  PHE A1566     -18.222  59.173   3.044  1.00  2.160          H  
ATOM  24647  HD1 PHE A1566     -20.029  59.346   6.322  1.00  2.160          H  
ATOM  24648  HD2 PHE A1566     -19.202  57.183   2.727  1.00  2.160          H  
ATOM  24649  HE1 PHE A1566     -21.668  57.654   6.946  1.00  2.160          H  
ATOM  24650  HE2 PHE A1566     -20.851  55.489   3.374  1.00  2.160          H  
ATOM  24651  HZ  PHE A1566     -22.065  55.750   5.471  1.00  2.160          H  
ATOM  24652  N   LYS A1567     -16.737  57.841   6.429  1.00  1.200          N  
ATOM  24653  CA  LYS A1567     -16.096  56.595   6.807  1.00  1.160          C  
ATOM  24654  C   LYS A1567     -17.141  55.496   6.986  1.00  1.140          C  
ATOM  24655  O   LYS A1567     -18.036  55.603   7.827  1.00  1.130          O  
ATOM  24656  CB  LYS A1567     -15.321  56.789   8.114  1.00  1.640          C  
ATOM  24657  CG  LYS A1567     -14.305  57.934   8.137  1.00  1.640          C  
ATOM  24658  CD  LYS A1567     -13.125  57.708   7.197  1.00  1.640          C  
ATOM  24659  CE  LYS A1567     -12.094  58.838   7.336  1.00  1.640          C  
ATOM  24660  NZ  LYS A1567     -10.965  58.689   6.361  1.00  1.640          N  
ATOM  24661  H   LYS A1567     -17.291  58.348   7.127  1.00  1.440          H  
ATOM  24662  HA  LYS A1567     -15.417  56.284   6.014  1.00  1.390          H  
ATOM  24663 1HB  LYS A1567     -16.005  56.972   8.903  1.00  1.970          H  
ATOM  24664 2HB  LYS A1567     -14.802  55.898   8.352  1.00  1.970          H  
ATOM  24665 1HG  LYS A1567     -14.811  58.864   7.851  1.00  1.970          H  
ATOM  24666 2HG  LYS A1567     -13.932  58.053   9.155  1.00  1.970          H  
ATOM  24667 1HD  LYS A1567     -12.649  56.750   7.422  1.00  1.970          H  
ATOM  24668 2HD  LYS A1567     -13.479  57.691   6.166  1.00  1.970          H  
ATOM  24669 1HE  LYS A1567     -12.591  59.794   7.159  1.00  1.970          H  
ATOM  24670 2HE  LYS A1567     -11.686  58.834   8.351  1.00  1.970          H  
ATOM  24671 1HZ  LYS A1567     -10.306  59.451   6.472  1.00  1.970          H  
ATOM  24672 2HZ  LYS A1567     -10.488  57.812   6.521  1.00  1.970          H  
ATOM  24673 3HZ  LYS A1567     -11.335  58.705   5.422  1.00  1.970          H  
ATOM  24674  N   ALA A1568     -17.017  54.431   6.197  1.00  1.170          N  
ATOM  24675  CA  ALA A1568     -17.939  53.290   6.210  1.00  1.440          C  
ATOM  24676  C   ALA A1568     -17.263  52.127   5.524  1.00  1.320          C  
ATOM  24677  O   ALA A1568     -16.256  52.331   4.844  1.00  1.320          O  
ATOM  24678  CB  ALA A1568     -19.255  53.622   5.537  1.00  1.910          C  
ATOM  24679  H   ALA A1568     -16.245  54.420   5.540  1.00  1.400          H  
ATOM  24680  HA  ALA A1568     -18.134  53.008   7.241  1.00  1.730          H  
ATOM  24681 1HB  ALA A1568     -19.918  52.760   5.571  1.00  2.290          H  
ATOM  24682 2HB  ALA A1568     -19.703  54.435   6.049  1.00  2.290          H  
ATOM  24683 3HB  ALA A1568     -19.096  53.898   4.521  1.00  2.290          H  
ATOM  24684  N   VAL A1569     -17.789  50.914   5.692  1.00  1.300          N  
ATOM  24685  CA  VAL A1569     -17.187  49.774   4.989  1.00  1.280          C  
ATOM  24686  C   VAL A1569     -18.120  48.916   4.110  1.00  1.330          C  
ATOM  24687  O   VAL A1569     -17.641  47.960   3.505  1.00  1.660          O  
ATOM  24688  CB  VAL A1569     -16.492  48.838   5.996  1.00  1.800          C  
ATOM  24689  CG1 VAL A1569     -15.369  49.566   6.721  1.00  1.800          C  
ATOM  24690  CG2 VAL A1569     -17.480  48.358   6.958  1.00  1.800          C  
ATOM  24691  H   VAL A1569     -18.604  50.801   6.298  1.00  1.560          H  
ATOM  24692  HA  VAL A1569     -16.410  50.169   4.335  1.00  1.540          H  
ATOM  24693  HB  VAL A1569     -16.051  47.997   5.463  1.00  2.160          H  
ATOM  24694 1HG1 VAL A1569     -14.894  48.888   7.420  1.00  2.160          H  
ATOM  24695 2HG1 VAL A1569     -14.637  49.922   5.998  1.00  2.160          H  
ATOM  24696 3HG1 VAL A1569     -15.778  50.396   7.257  1.00  2.160          H  
ATOM  24697 1HG2 VAL A1569     -17.005  47.695   7.682  1.00  2.160          H  
ATOM  24698 2HG2 VAL A1569     -17.883  49.205   7.455  1.00  2.160          H  
ATOM  24699 3HG2 VAL A1569     -18.275  47.818   6.455  1.00  2.160          H  
ATOM  24700  N   SER A1570     -19.433  49.182   4.073  1.00  1.270          N  
ATOM  24701  CA  SER A1570     -20.318  48.304   3.296  1.00  1.280          C  
ATOM  24702  C   SER A1570     -20.467  48.813   1.848  1.00  1.330          C  
ATOM  24703  O   SER A1570     -21.060  49.880   1.645  1.00  1.330          O  
ATOM  24704  CB  SER A1570     -21.692  48.162   3.941  1.00  1.790          C  
ATOM  24705  OG  SER A1570     -22.542  47.382   3.108  1.00  1.790          O  
ATOM  24706  H   SER A1570     -19.807  49.982   4.557  1.00  1.520          H  
ATOM  24707  HA  SER A1570     -19.871  47.319   3.318  1.00  1.540          H  
ATOM  24708 1HB  SER A1570     -21.584  47.682   4.910  1.00  2.150          H  
ATOM  24709 2HB  SER A1570     -22.134  49.143   4.106  1.00  2.150          H  
ATOM  24710  HG  SER A1570     -23.359  47.141   3.632  1.00  2.150          H  
ATOM  24711  N   PRO A1571     -19.998  48.066   0.817  1.00  1.420          N  
ATOM  24712  CA  PRO A1571     -19.959  48.482  -0.579  1.00  1.500          C  
ATOM  24713  C   PRO A1571     -21.331  48.778  -1.172  1.00  1.480          C  
ATOM  24714  O   PRO A1571     -21.426  49.538  -2.138  1.00  1.550          O  
ATOM  24715  CB  PRO A1571     -19.304  47.281  -1.278  1.00  2.250          C  
ATOM  24716  CG  PRO A1571     -19.560  46.100  -0.373  1.00  2.250          C  
ATOM  24717  CD  PRO A1571     -19.560  46.666   1.036  1.00  2.250          C  
ATOM  24718  HA  PRO A1571     -19.308  49.360  -0.667  1.00  1.800          H  
ATOM  24719 1HB  PRO A1571     -19.741  47.149  -2.281  1.00  2.700          H  
ATOM  24720 2HB  PRO A1571     -18.232  47.476  -1.421  1.00  2.700          H  
ATOM  24721 1HG  PRO A1571     -20.515  45.616  -0.640  1.00  2.700          H  
ATOM  24722 2HG  PRO A1571     -18.775  45.341  -0.514  1.00  2.700          H  
ATOM  24723 1HD  PRO A1571     -20.307  46.095   1.614  1.00  2.700          H  
ATOM  24724 2HD  PRO A1571     -18.549  46.630   1.484  1.00  2.700          H  
ATOM  24725  N   GLU A1572     -22.394  48.214  -0.589  1.00  1.430          N  
ATOM  24726  CA  GLU A1572     -23.727  48.460  -1.103  1.00  1.430          C  
ATOM  24727  C   GLU A1572     -24.174  49.872  -0.730  1.00  1.380          C  
ATOM  24728  O   GLU A1572     -24.976  50.489  -1.448  1.00  1.400          O  
ATOM  24729  CB  GLU A1572     -24.691  47.403  -0.596  1.00  2.000          C  
ATOM  24730  CG  GLU A1572     -24.422  46.004  -1.118  1.00  2.000          C  
ATOM  24731  CD  GLU A1572     -25.412  44.981  -0.611  1.00  2.000          C  
ATOM  24732  OE1 GLU A1572     -26.262  45.335   0.173  1.00  2.000          O  
ATOM  24733  OE2 GLU A1572     -25.311  43.847  -1.008  1.00  2.000          O  
ATOM  24734  H   GLU A1572     -22.305  47.568   0.189  1.00  1.720          H  
ATOM  24735  HA  GLU A1572     -23.697  48.391  -2.190  1.00  1.720          H  
ATOM  24736 1HB  GLU A1572     -24.660  47.374   0.493  1.00  2.400          H  
ATOM  24737 2HB  GLU A1572     -25.691  47.661  -0.915  1.00  2.400          H  
ATOM  24738 1HG  GLU A1572     -24.459  46.026  -2.205  1.00  2.400          H  
ATOM  24739 2HG  GLU A1572     -23.415  45.708  -0.822  1.00  2.400          H  
ATOM  24740  N   LEU A1573     -23.676  50.371   0.414  1.00  1.320          N  
ATOM  24741  CA  LEU A1573     -23.994  51.710   0.849  1.00  1.290          C  
ATOM  24742  C   LEU A1573     -23.258  52.673  -0.032  1.00  1.330          C  
ATOM  24743  O   LEU A1573     -23.813  53.670  -0.488  1.00  1.330          O  
ATOM  24744  CB  LEU A1573     -23.609  51.951   2.308  1.00  1.820          C  
ATOM  24745  CG  LEU A1573     -23.828  53.393   2.838  1.00  1.820          C  
ATOM  24746  CD1 LEU A1573     -25.276  53.831   2.710  1.00  1.820          C  
ATOM  24747  CD2 LEU A1573     -23.414  53.434   4.270  1.00  1.820          C  
ATOM  24748  H   LEU A1573     -23.013  49.839   0.978  1.00  1.580          H  
ATOM  24749  HA  LEU A1573     -25.060  51.855   0.731  1.00  1.550          H  
ATOM  24750 1HB  LEU A1573     -24.185  51.275   2.930  1.00  2.180          H  
ATOM  24751 2HB  LEU A1573     -22.556  51.715   2.431  1.00  2.180          H  
ATOM  24752  HG  LEU A1573     -23.219  54.078   2.265  1.00  2.180          H  
ATOM  24753 1HD1 LEU A1573     -25.374  54.832   3.088  1.00  2.180          H  
ATOM  24754 2HD1 LEU A1573     -25.591  53.821   1.675  1.00  2.180          H  
ATOM  24755 3HD1 LEU A1573     -25.910  53.180   3.289  1.00  2.180          H  
ATOM  24756 1HD2 LEU A1573     -23.555  54.431   4.645  1.00  2.180          H  
ATOM  24757 2HD2 LEU A1573     -24.035  52.742   4.836  1.00  2.180          H  
ATOM  24758 3HD2 LEU A1573     -22.366  53.147   4.366  1.00  2.180          H  
ATOM  24759  N   PHE A1574     -21.988  52.381  -0.279  1.00  1.370          N  
ATOM  24760  CA  PHE A1574     -21.216  53.281  -1.113  1.00  1.440          C  
ATOM  24761  C   PHE A1574     -21.822  53.359  -2.503  1.00  1.470          C  
ATOM  24762  O   PHE A1574     -21.907  54.442  -3.080  1.00  1.490          O  
ATOM  24763  CB  PHE A1574     -19.766  52.857  -1.184  1.00  1.990          C  
ATOM  24764  CG  PHE A1574     -19.003  53.187   0.045  1.00  1.990          C  
ATOM  24765  CD1 PHE A1574     -18.671  52.206   0.959  1.00  1.990          C  
ATOM  24766  CD2 PHE A1574     -18.604  54.499   0.290  1.00  1.990          C  
ATOM  24767  CE1 PHE A1574     -17.954  52.522   2.071  1.00  1.990          C  
ATOM  24768  CE2 PHE A1574     -17.883  54.813   1.417  1.00  1.990          C  
ATOM  24769  CZ  PHE A1574     -17.554  53.828   2.299  1.00  1.990          C  
ATOM  24770  H   PHE A1574     -21.574  51.547   0.154  1.00  1.640          H  
ATOM  24771  HA  PHE A1574     -21.256  54.275  -0.669  1.00  1.730          H  
ATOM  24772 1HB  PHE A1574     -19.711  51.784  -1.349  1.00  2.390          H  
ATOM  24773 2HB  PHE A1574     -19.284  53.347  -2.033  1.00  2.390          H  
ATOM  24774  HD1 PHE A1574     -18.974  51.178   0.790  1.00  2.390          H  
ATOM  24775  HD2 PHE A1574     -18.865  55.282  -0.430  1.00  2.390          H  
ATOM  24776  HE1 PHE A1574     -17.690  51.743   2.772  1.00  2.390          H  
ATOM  24777  HE2 PHE A1574     -17.562  55.840   1.606  1.00  2.390          H  
ATOM  24778  HZ  PHE A1574     -16.974  54.075   3.186  1.00  2.390          H  
ATOM  24779  N   HIS A1575     -22.286  52.222  -3.029  1.00  1.490          N  
ATOM  24780  CA  HIS A1575     -22.893  52.191  -4.345  1.00  1.540          C  
ATOM  24781  C   HIS A1575     -24.089  53.150  -4.409  1.00  1.490          C  
ATOM  24782  O   HIS A1575     -24.156  53.997  -5.310  1.00  1.500          O  
ATOM  24783  CB  HIS A1575     -23.352  50.771  -4.682  1.00  2.140          C  
ATOM  24784  CG  HIS A1575     -23.918  50.638  -6.042  1.00  2.140          C  
ATOM  24785  ND1 HIS A1575     -23.127  50.494  -7.165  1.00  2.140          N  
ATOM  24786  CD2 HIS A1575     -25.195  50.665  -6.480  1.00  2.140          C  
ATOM  24787  CE1 HIS A1575     -23.900  50.430  -8.234  1.00  2.140          C  
ATOM  24788  NE2 HIS A1575     -25.157  50.532  -7.844  1.00  2.140          N  
ATOM  24789  H   HIS A1575     -22.159  51.335  -2.536  1.00  1.790          H  
ATOM  24790  HA  HIS A1575     -22.167  52.506  -5.093  1.00  1.850          H  
ATOM  24791 1HB  HIS A1575     -22.508  50.087  -4.588  1.00  2.560          H  
ATOM  24792 2HB  HIS A1575     -24.105  50.453  -3.964  1.00  2.560          H  
ATOM  24793  HD2 HIS A1575     -26.088  50.782  -5.865  1.00  2.560          H  
ATOM  24794  HE1 HIS A1575     -23.561  50.323  -9.262  1.00  2.560          H  
ATOM  24795  HE2 HIS A1575     -25.968  50.531  -8.450  1.00  2.560          H  
ATOM  24796  N   VAL A1576     -25.038  53.047  -3.458  1.00  1.460          N  
ATOM  24797  CA  VAL A1576     -26.171  53.970  -3.520  1.00  1.450          C  
ATOM  24798  C   VAL A1576     -25.745  55.429  -3.324  1.00  1.420          C  
ATOM  24799  O   VAL A1576     -26.312  56.316  -3.970  1.00  1.410          O  
ATOM  24800  CB  VAL A1576     -27.327  53.582  -2.557  1.00  2.030          C  
ATOM  24801  CG1 VAL A1576     -26.938  53.697  -1.128  1.00  2.030          C  
ATOM  24802  CG2 VAL A1576     -28.506  54.520  -2.817  1.00  2.030          C  
ATOM  24803  H   VAL A1576     -24.962  52.326  -2.730  1.00  1.750          H  
ATOM  24804  HA  VAL A1576     -26.591  53.891  -4.523  1.00  1.740          H  
ATOM  24805  HB  VAL A1576     -27.622  52.549  -2.745  1.00  2.440          H  
ATOM  24806 1HG1 VAL A1576     -27.780  53.431  -0.519  1.00  2.440          H  
ATOM  24807 2HG1 VAL A1576     -26.128  53.023  -0.942  1.00  2.440          H  
ATOM  24808 3HG1 VAL A1576     -26.642  54.675  -0.899  1.00  2.440          H  
ATOM  24809 1HG2 VAL A1576     -29.314  54.261  -2.164  1.00  2.440          H  
ATOM  24810 2HG2 VAL A1576     -28.230  55.546  -2.625  1.00  2.440          H  
ATOM  24811 3HG2 VAL A1576     -28.826  54.427  -3.854  1.00  2.440          H  
ATOM  24812  N   ILE A1577     -24.735  55.687  -2.478  1.00  1.400          N  
ATOM  24813  CA  ILE A1577     -24.301  57.060  -2.309  1.00  1.390          C  
ATOM  24814  C   ILE A1577     -23.782  57.594  -3.632  1.00  1.410          C  
ATOM  24815  O   ILE A1577     -24.147  58.710  -4.009  1.00  1.390          O  
ATOM  24816  CB  ILE A1577     -23.204  57.218  -1.222  1.00  1.950          C  
ATOM  24817  CG1 ILE A1577     -23.812  56.915   0.174  1.00  1.950          C  
ATOM  24818  CG2 ILE A1577     -22.609  58.675  -1.271  1.00  1.950          C  
ATOM  24819  CD1 ILE A1577     -22.800  56.741   1.290  1.00  1.950          C  
ATOM  24820  H   ILE A1577     -24.316  54.929  -1.927  1.00  1.680          H  
ATOM  24821  HA  ILE A1577     -25.154  57.656  -2.020  1.00  1.670          H  
ATOM  24822  HB  ILE A1577     -22.412  56.495  -1.401  1.00  2.340          H  
ATOM  24823 1HG1 ILE A1577     -24.473  57.714   0.441  1.00  2.340          H  
ATOM  24824 2HG1 ILE A1577     -24.390  56.000   0.104  1.00  2.340          H  
ATOM  24825 1HG2 ILE A1577     -21.843  58.785  -0.516  1.00  2.340          H  
ATOM  24826 2HG2 ILE A1577     -22.161  58.877  -2.245  1.00  2.340          H  
ATOM  24827 3HG2 ILE A1577     -23.399  59.398  -1.091  1.00  2.340          H  
ATOM  24828 1HD1 ILE A1577     -23.322  56.524   2.214  1.00  2.340          H  
ATOM  24829 2HD1 ILE A1577     -22.134  55.913   1.050  1.00  2.340          H  
ATOM  24830 3HD1 ILE A1577     -22.217  57.645   1.425  1.00  2.340          H  
ATOM  24831  N   ASP A1578     -22.934  56.831  -4.334  1.00  1.440          N  
ATOM  24832  CA  ASP A1578     -22.410  57.303  -5.609  1.00  1.470          C  
ATOM  24833  C   ASP A1578     -23.512  57.573  -6.630  1.00  1.460          C  
ATOM  24834  O   ASP A1578     -23.443  58.582  -7.339  1.00  1.450          O  
ATOM  24835  CB  ASP A1578     -21.415  56.306  -6.213  1.00  2.050          C  
ATOM  24836  CG  ASP A1578     -20.025  56.257  -5.526  1.00  2.050          C  
ATOM  24837  OD1 ASP A1578     -19.692  57.144  -4.773  1.00  2.050          O  
ATOM  24838  OD2 ASP A1578     -19.300  55.332  -5.808  1.00  2.050          O  
ATOM  24839  H   ASP A1578     -22.640  55.923  -3.956  1.00  1.730          H  
ATOM  24840  HA  ASP A1578     -21.882  58.237  -5.425  1.00  1.760          H  
ATOM  24841 1HB  ASP A1578     -21.855  55.303  -6.150  1.00  2.460          H  
ATOM  24842 2HB  ASP A1578     -21.280  56.531  -7.267  1.00  2.460          H  
ATOM  24843  N   ASP A1579     -24.546  56.709  -6.707  1.00  1.460          N  
ATOM  24844  CA  ASP A1579     -25.625  56.977  -7.665  1.00  1.460          C  
ATOM  24845  C   ASP A1579     -26.339  58.279  -7.342  1.00  1.420          C  
ATOM  24846  O   ASP A1579     -26.650  59.065  -8.244  1.00  1.420          O  
ATOM  24847  CB  ASP A1579     -26.681  55.861  -7.704  1.00  2.040          C  
ATOM  24848  CG  ASP A1579     -26.275  54.575  -8.437  1.00  2.040          C  
ATOM  24849  OD1 ASP A1579     -25.284  54.570  -9.128  1.00  2.040          O  
ATOM  24850  OD2 ASP A1579     -27.012  53.618  -8.327  1.00  2.040          O  
ATOM  24851  H   ASP A1579     -24.546  55.851  -6.140  1.00  1.750          H  
ATOM  24852  HA  ASP A1579     -25.185  57.068  -8.657  1.00  1.750          H  
ATOM  24853 1HB  ASP A1579     -26.931  55.594  -6.672  1.00  2.450          H  
ATOM  24854 2HB  ASP A1579     -27.593  56.247  -8.160  1.00  2.450          H  
ATOM  24855  N   PHE A1580     -26.576  58.525  -6.055  1.00  1.390          N  
ATOM  24856  CA  PHE A1580     -27.220  59.751  -5.614  1.00  1.360          C  
ATOM  24857  C   PHE A1580     -26.391  60.960  -5.968  1.00  1.380          C  
ATOM  24858  O   PHE A1580     -26.924  61.950  -6.473  1.00  1.380          O  
ATOM  24859  CB  PHE A1580     -27.521  59.703  -4.154  1.00  1.920          C  
ATOM  24860  CG  PHE A1580     -28.214  60.898  -3.615  1.00  1.920          C  
ATOM  24861  CD1 PHE A1580     -29.548  61.114  -3.902  1.00  1.920          C  
ATOM  24862  CD2 PHE A1580     -27.571  61.777  -2.793  1.00  1.920          C  
ATOM  24863  CE1 PHE A1580     -30.215  62.193  -3.379  1.00  1.920          C  
ATOM  24864  CE2 PHE A1580     -28.237  62.846  -2.278  1.00  1.920          C  
ATOM  24865  CZ  PHE A1580     -29.556  63.059  -2.564  1.00  1.920          C  
ATOM  24866  H   PHE A1580     -26.344  57.805  -5.359  1.00  1.670          H  
ATOM  24867  HA  PHE A1580     -28.173  59.829  -6.132  1.00  1.630          H  
ATOM  24868 1HB  PHE A1580     -28.157  58.868  -4.031  1.00  2.300          H  
ATOM  24869 2HB  PHE A1580     -26.607  59.520  -3.586  1.00  2.300          H  
ATOM  24870  HD1 PHE A1580     -30.070  60.408  -4.550  1.00  2.300          H  
ATOM  24871  HD2 PHE A1580     -26.517  61.613  -2.551  1.00  2.300          H  
ATOM  24872  HE1 PHE A1580     -31.272  62.356  -3.609  1.00  2.300          H  
ATOM  24873  HE2 PHE A1580     -27.724  63.525  -1.635  1.00  2.300          H  
ATOM  24874  HZ  PHE A1580     -30.077  63.918  -2.142  1.00  2.300          H  
ATOM  24875  N   VAL A1581     -25.085  60.896  -5.705  1.00  1.390          N  
ATOM  24876  CA  VAL A1581     -24.227  62.015  -6.028  1.00  1.410          C  
ATOM  24877  C   VAL A1581     -24.325  62.308  -7.514  1.00  1.470          C  
ATOM  24878  O   VAL A1581     -24.478  63.469  -7.893  1.00  1.480          O  
ATOM  24879  CB  VAL A1581     -22.754  61.699  -5.666  1.00  1.970          C  
ATOM  24880  CG1 VAL A1581     -21.803  62.772  -6.231  1.00  1.970          C  
ATOM  24881  CG2 VAL A1581     -22.592  61.644  -4.156  1.00  1.970          C  
ATOM  24882  H   VAL A1581     -24.701  60.057  -5.259  1.00  1.670          H  
ATOM  24883  HA  VAL A1581     -24.560  62.884  -5.469  1.00  1.690          H  
ATOM  24884  HB  VAL A1581     -22.489  60.732  -6.097  1.00  2.360          H  
ATOM  24885 1HG1 VAL A1581     -20.780  62.516  -5.966  1.00  2.360          H  
ATOM  24886 2HG1 VAL A1581     -21.887  62.811  -7.311  1.00  2.360          H  
ATOM  24887 3HG1 VAL A1581     -22.043  63.741  -5.822  1.00  2.360          H  
ATOM  24888 1HG2 VAL A1581     -21.570  61.392  -3.920  1.00  2.360          H  
ATOM  24889 2HG2 VAL A1581     -22.824  62.595  -3.741  1.00  2.360          H  
ATOM  24890 3HG2 VAL A1581     -23.245  60.902  -3.732  1.00  2.360          H  
ATOM  24891  N   LYS A1582     -24.253  61.274  -8.362  1.00  1.510          N  
ATOM  24892  CA  LYS A1582     -24.358  61.503  -9.795  1.00  1.570          C  
ATOM  24893  C   LYS A1582     -25.695  62.130 -10.171  1.00  1.550          C  
ATOM  24894  O   LYS A1582     -25.717  63.068 -10.967  1.00  1.570          O  
ATOM  24895  CB  LYS A1582     -24.161  60.202 -10.564  1.00  2.170          C  
ATOM  24896  CG  LYS A1582     -22.735  59.677 -10.562  1.00  2.170          C  
ATOM  24897  CD  LYS A1582     -22.647  58.360 -11.310  1.00  2.170          C  
ATOM  24898  CE  LYS A1582     -21.236  57.817 -11.334  1.00  2.170          C  
ATOM  24899  NZ  LYS A1582     -21.181  56.497 -12.011  1.00  2.170          N  
ATOM  24900  H   LYS A1582     -24.104  60.326  -7.999  1.00  1.810          H  
ATOM  24901  HA  LYS A1582     -23.574  62.199 -10.087  1.00  1.880          H  
ATOM  24902 1HB  LYS A1582     -24.794  59.431 -10.120  1.00  2.610          H  
ATOM  24903 2HB  LYS A1582     -24.480  60.336 -11.597  1.00  2.610          H  
ATOM  24904 1HG  LYS A1582     -22.079  60.407 -11.034  1.00  2.610          H  
ATOM  24905 2HG  LYS A1582     -22.405  59.532  -9.534  1.00  2.610          H  
ATOM  24906 1HD  LYS A1582     -23.296  57.626 -10.823  1.00  2.610          H  
ATOM  24907 2HD  LYS A1582     -22.990  58.497 -12.335  1.00  2.610          H  
ATOM  24908 1HE  LYS A1582     -20.593  58.516 -11.869  1.00  2.610          H  
ATOM  24909 2HE  LYS A1582     -20.871  57.709 -10.312  1.00  2.610          H  
ATOM  24910 1HZ  LYS A1582     -20.231  56.156 -12.020  1.00  2.610          H  
ATOM  24911 2HZ  LYS A1582     -21.770  55.842 -11.511  1.00  2.610          H  
ATOM  24912 3HZ  LYS A1582     -21.517  56.592 -12.970  1.00  2.610          H  
ATOM  24913  N   PHE A1583     -26.795  61.642  -9.583  1.00  1.520          N  
ATOM  24914  CA  PHE A1583     -28.130  62.174  -9.838  1.00  1.510          C  
ATOM  24915  C   PHE A1583     -28.188  63.653  -9.508  1.00  1.480          C  
ATOM  24916  O   PHE A1583     -28.628  64.466 -10.328  1.00  1.500          O  
ATOM  24917  CB  PHE A1583     -29.166  61.420  -8.994  1.00  2.120          C  
ATOM  24918  CG  PHE A1583     -30.590  61.936  -9.052  1.00  2.120          C  
ATOM  24919  CD1 PHE A1583     -31.462  61.575 -10.069  1.00  2.120          C  
ATOM  24920  CD2 PHE A1583     -31.053  62.784  -8.061  1.00  2.120          C  
ATOM  24921  CE1 PHE A1583     -32.764  62.049 -10.078  1.00  2.120          C  
ATOM  24922  CE2 PHE A1583     -32.349  63.261  -8.073  1.00  2.120          C  
ATOM  24923  CZ  PHE A1583     -33.202  62.891  -9.078  1.00  2.120          C  
ATOM  24924  H   PHE A1583     -26.703  60.834  -8.958  1.00  1.820          H  
ATOM  24925  HA  PHE A1583     -28.359  62.044 -10.895  1.00  1.810          H  
ATOM  24926 1HB  PHE A1583     -29.171  60.375  -9.296  1.00  2.540          H  
ATOM  24927 2HB  PHE A1583     -28.854  61.439  -7.961  1.00  2.540          H  
ATOM  24928  HD1 PHE A1583     -31.117  60.904 -10.857  1.00  2.540          H  
ATOM  24929  HD2 PHE A1583     -30.375  63.068  -7.267  1.00  2.540          H  
ATOM  24930  HE1 PHE A1583     -33.441  61.752 -10.875  1.00  2.540          H  
ATOM  24931  HE2 PHE A1583     -32.699  63.930  -7.284  1.00  2.540          H  
ATOM  24932  HZ  PHE A1583     -34.218  63.261  -9.077  1.00  2.540          H  
ATOM  24933  N   GLN A1584     -27.736  64.005  -8.301  1.00  1.430          N  
ATOM  24934  CA  GLN A1584     -27.787  65.383  -7.868  1.00  1.410          C  
ATOM  24935  C   GLN A1584     -26.935  66.265  -8.762  1.00  1.450          C  
ATOM  24936  O   GLN A1584     -27.331  67.387  -9.074  1.00  1.450          O  
ATOM  24937  CB  GLN A1584     -27.312  65.496  -6.415  1.00  1.980          C  
ATOM  24938  CG  GLN A1584     -28.248  64.896  -5.371  1.00  1.980          C  
ATOM  24939  CD  GLN A1584     -29.545  65.637  -5.249  1.00  1.980          C  
ATOM  24940  OE1 GLN A1584     -29.575  66.861  -5.107  1.00  1.980          O  
ATOM  24941  NE2 GLN A1584     -30.648  64.921  -5.301  1.00  1.980          N  
ATOM  24942  H   GLN A1584     -27.367  63.284  -7.676  1.00  1.720          H  
ATOM  24943  HA  GLN A1584     -28.817  65.726  -7.935  1.00  1.690          H  
ATOM  24944 1HB  GLN A1584     -26.373  64.959  -6.331  1.00  2.380          H  
ATOM  24945 2HB  GLN A1584     -27.122  66.538  -6.162  1.00  2.380          H  
ATOM  24946 1HG  GLN A1584     -28.466  63.866  -5.647  1.00  2.380          H  
ATOM  24947 2HG  GLN A1584     -27.753  64.921  -4.408  1.00  2.380          H  
ATOM  24948 1HE2 GLN A1584     -31.544  65.369  -5.228  1.00  2.380          H  
ATOM  24949 2HE2 GLN A1584     -30.591  63.927  -5.412  1.00  2.380          H  
ATOM  24950  N   LEU A1585     -25.785  65.770  -9.221  1.00  1.520          N  
ATOM  24951  CA  LEU A1585     -24.957  66.584 -10.096  1.00  1.610          C  
ATOM  24952  C   LEU A1585     -25.589  66.772 -11.484  1.00  1.730          C  
ATOM  24953  O   LEU A1585     -25.626  67.887 -12.005  1.00  1.820          O  
ATOM  24954  CB  LEU A1585     -23.573  65.941 -10.233  1.00  2.220          C  
ATOM  24955  CG  LEU A1585     -22.681  65.924  -8.951  1.00  2.220          C  
ATOM  24956  CD1 LEU A1585     -21.472  65.059  -9.227  1.00  2.220          C  
ATOM  24957  CD2 LEU A1585     -22.258  67.335  -8.557  1.00  2.220          C  
ATOM  24958  H   LEU A1585     -25.457  64.851  -8.902  1.00  1.820          H  
ATOM  24959  HA  LEU A1585     -24.858  67.566  -9.648  1.00  1.930          H  
ATOM  24960 1HB  LEU A1585     -23.720  64.903 -10.540  1.00  2.660          H  
ATOM  24961 2HB  LEU A1585     -23.028  66.454 -11.021  1.00  2.660          H  
ATOM  24962  HG  LEU A1585     -23.233  65.494  -8.128  1.00  2.660          H  
ATOM  24963 1HD1 LEU A1585     -20.846  65.017  -8.338  1.00  2.660          H  
ATOM  24964 2HD1 LEU A1585     -21.801  64.053  -9.486  1.00  2.660          H  
ATOM  24965 3HD1 LEU A1585     -20.901  65.480 -10.052  1.00  2.660          H  
ATOM  24966 1HD2 LEU A1585     -21.637  67.286  -7.662  1.00  2.660          H  
ATOM  24967 2HD2 LEU A1585     -21.691  67.788  -9.367  1.00  2.660          H  
ATOM  24968 3HD2 LEU A1585     -23.126  67.952  -8.336  1.00  2.660          H  
ATOM  24969  N   GLU A1586     -26.191  65.718 -12.056  1.00  1.760          N  
ATOM  24970  CA  GLU A1586     -26.805  65.813 -13.394  1.00  1.890          C  
ATOM  24971  C   GLU A1586     -27.973  66.803 -13.388  1.00  1.910          C  
ATOM  24972  O   GLU A1586     -28.218  67.512 -14.366  1.00  2.020          O  
ATOM  24973  CB  GLU A1586     -27.278  64.436 -13.895  1.00  2.590          C  
ATOM  24974  CG  GLU A1586     -26.139  63.439 -14.234  1.00  2.590          C  
ATOM  24975  CD  GLU A1586     -25.252  63.817 -15.406  1.00  2.590          C  
ATOM  24976  OE1 GLU A1586     -25.692  63.899 -16.531  1.00  2.590          O  
ATOM  24977  OE2 GLU A1586     -24.096  64.068 -15.163  1.00  2.590          O  
ATOM  24978  H   GLU A1586     -26.148  64.805 -11.591  1.00  2.110          H  
ATOM  24979  HA  GLU A1586     -26.052  66.182 -14.090  1.00  2.270          H  
ATOM  24980 1HB  GLU A1586     -27.899  63.973 -13.122  1.00  3.110          H  
ATOM  24981 2HB  GLU A1586     -27.895  64.563 -14.782  1.00  3.110          H  
ATOM  24982 1HG  GLU A1586     -25.499  63.347 -13.370  1.00  3.110          H  
ATOM  24983 2HG  GLU A1586     -26.580  62.461 -14.418  1.00  3.110          H  
ATOM  24984  N   LYS A1587     -28.662  66.880 -12.250  1.00  1.810          N  
ATOM  24985  CA  LYS A1587     -29.792  67.777 -12.032  1.00  1.850          C  
ATOM  24986  C   LYS A1587     -29.360  69.184 -11.578  1.00  1.790          C  
ATOM  24987  O   LYS A1587     -30.213  70.013 -11.250  1.00  2.120          O  
ATOM  24988  CB  LYS A1587     -30.740  67.177 -10.983  1.00  2.570          C  
ATOM  24989  CG  LYS A1587     -31.416  65.840 -11.348  1.00  2.570          C  
ATOM  24990  CD  LYS A1587     -32.457  65.994 -12.462  1.00  2.570          C  
ATOM  24991  CE  LYS A1587     -33.187  64.686 -12.708  1.00  2.570          C  
ATOM  24992  NZ  LYS A1587     -34.235  64.815 -13.771  1.00  2.570          N  
ATOM  24993  H   LYS A1587     -28.430  66.208 -11.507  1.00  2.170          H  
ATOM  24994  HA  LYS A1587     -30.321  67.892 -12.975  1.00  2.220          H  
ATOM  24995 1HB  LYS A1587     -30.171  66.998 -10.066  1.00  3.090          H  
ATOM  24996 2HB  LYS A1587     -31.521  67.896 -10.742  1.00  3.090          H  
ATOM  24997 1HG  LYS A1587     -30.654  65.133 -11.678  1.00  3.090          H  
ATOM  24998 2HG  LYS A1587     -31.898  65.429 -10.462  1.00  3.090          H  
ATOM  24999 1HD  LYS A1587     -33.188  66.752 -12.177  1.00  3.090          H  
ATOM  25000 2HD  LYS A1587     -31.978  66.299 -13.388  1.00  3.090          H  
ATOM  25001 1HE  LYS A1587     -32.463  63.927 -13.004  1.00  3.090          H  
ATOM  25002 2HE  LYS A1587     -33.673  64.372 -11.789  1.00  3.090          H  
ATOM  25003 1HZ  LYS A1587     -34.703  63.932 -13.891  1.00  3.090          H  
ATOM  25004 2HZ  LYS A1587     -34.944  65.509 -13.479  1.00  3.090          H  
ATOM  25005 3HZ  LYS A1587     -33.830  65.098 -14.643  1.00  3.090          H  
ATOM  25006  N   ASN A1588     -28.041  69.436 -11.536  1.00  1.560          N  
ATOM  25007  CA  ASN A1588     -27.406  70.679 -11.101  1.00  1.530          C  
ATOM  25008  C   ASN A1588     -27.690  71.058  -9.650  1.00  1.560          C  
ATOM  25009  O   ASN A1588     -27.747  72.237  -9.306  1.00  1.780          O  
ATOM  25010  CB  ASN A1588     -27.813  71.825 -12.011  1.00  2.150          C  
ATOM  25011  CG  ASN A1588     -27.372  71.631 -13.421  1.00  2.150          C  
ATOM  25012  OD1 ASN A1588     -26.214  71.284 -13.691  1.00  2.150          O  
ATOM  25013  ND2 ASN A1588     -28.276  71.847 -14.345  1.00  2.150          N  
ATOM  25014  H   ASN A1588     -27.385  68.704 -11.823  1.00  1.870          H  
ATOM  25015  HA  ASN A1588     -26.327  70.540 -11.187  1.00  1.840          H  
ATOM  25016 1HB  ASN A1588     -28.889  71.967 -11.990  1.00  2.580          H  
ATOM  25017 2HB  ASN A1588     -27.361  72.741 -11.643  1.00  2.580          H  
ATOM  25018 1HD2 ASN A1588     -28.043  71.731 -15.311  1.00  2.580          H  
ATOM  25019 2HD2 ASN A1588     -29.203  72.119 -14.085  1.00  2.580          H  
ATOM  25020  N   GLU A1589     -27.827  70.058  -8.781  1.00  1.620          N  
ATOM  25021  CA  GLU A1589     -28.033  70.237  -7.351  1.00  1.670          C  
ATOM  25022  C   GLU A1589     -29.164  71.216  -7.011  1.00  1.730          C  
ATOM  25023  O   GLU A1589     -28.990  72.135  -6.190  1.00  1.760          O  
ATOM  25024  CB  GLU A1589     -26.732  70.688  -6.713  1.00  2.320          C  
ATOM  25025  CG  GLU A1589     -25.559  69.747  -6.897  1.00  2.320          C  
ATOM  25026  CD  GLU A1589     -24.362  70.249  -6.174  1.00  2.320          C  
ATOM  25027  OE1 GLU A1589     -24.441  71.346  -5.651  1.00  2.320          O  
ATOM  25028  OE2 GLU A1589     -23.367  69.572  -6.142  1.00  2.320          O  
ATOM  25029  H   GLU A1589     -27.738  69.096  -9.092  1.00  1.940          H  
ATOM  25030  HA  GLU A1589     -28.298  69.262  -6.932  1.00  2.000          H  
ATOM  25031 1HB  GLU A1589     -26.453  71.673  -7.082  1.00  2.780          H  
ATOM  25032 2HB  GLU A1589     -26.889  70.745  -5.644  1.00  2.780          H  
ATOM  25033 1HG  GLU A1589     -25.824  68.760  -6.516  1.00  2.780          H  
ATOM  25034 2HG  GLU A1589     -25.333  69.652  -7.959  1.00  2.780          H  
ATOM  25035  N   MET A1590     -30.312  71.017  -7.659  1.00  1.860          N  
ATOM  25036  CA  MET A1590     -31.513  71.824  -7.488  1.00  1.930          C  
ATOM  25037  C   MET A1590     -32.661  70.976  -6.979  1.00  1.790          C  
ATOM  25038  O   MET A1590     -32.675  69.758  -7.154  1.00  1.830          O  
ATOM  25039  CB  MET A1590     -31.908  72.477  -8.809  1.00  2.670          C  
ATOM  25040  CG  MET A1590     -30.880  73.426  -9.351  1.00  2.670          C  
ATOM  25041  SD  MET A1590     -31.359  74.216 -10.882  1.00  2.670          S  
ATOM  25042  CE  MET A1590     -29.866  75.146 -11.227  1.00  2.670          C  
ATOM  25043  H   MET A1590     -30.334  70.245  -8.313  1.00  2.230          H  
ATOM  25044  HA  MET A1590     -31.314  72.598  -6.749  1.00  2.320          H  
ATOM  25045 1HB  MET A1590     -32.056  71.699  -9.562  1.00  3.210          H  
ATOM  25046 2HB  MET A1590     -32.852  73.007  -8.692  1.00  3.210          H  
ATOM  25047 1HG  MET A1590     -30.642  74.183  -8.613  1.00  3.210          H  
ATOM  25048 2HG  MET A1590     -29.997  72.866  -9.545  1.00  3.210          H  
ATOM  25049 1HE  MET A1590     -29.986  75.697 -12.159  1.00  3.210          H  
ATOM  25050 2HE  MET A1590     -29.674  75.846 -10.412  1.00  3.210          H  
ATOM  25051 3HE  MET A1590     -29.028  74.463 -11.314  1.00  3.210          H  
ATOM  25052  N   GLN A1591     -33.630  71.621  -6.349  1.00  1.740          N  
ATOM  25053  CA  GLN A1591     -34.806  70.912  -5.872  1.00  1.700          C  
ATOM  25054  C   GLN A1591     -35.940  70.943  -6.877  1.00  1.800          C  
ATOM  25055  O   GLN A1591     -36.075  71.893  -7.662  1.00  2.270          O  
ATOM  25056  CB  GLN A1591     -35.298  71.508  -4.565  1.00  2.400          C  
ATOM  25057  CG  GLN A1591     -34.322  71.449  -3.459  1.00  2.400          C  
ATOM  25058  CD  GLN A1591     -34.022  70.040  -3.067  1.00  2.400          C  
ATOM  25059  OE1 GLN A1591     -34.929  69.263  -2.772  1.00  2.400          O  
ATOM  25060  NE2 GLN A1591     -32.761  69.677  -3.069  1.00  2.400          N  
ATOM  25061  H   GLN A1591     -33.557  72.619  -6.219  1.00  2.090          H  
ATOM  25062  HA  GLN A1591     -34.541  69.868  -5.707  1.00  2.040          H  
ATOM  25063 1HB  GLN A1591     -35.586  72.547  -4.715  1.00  2.880          H  
ATOM  25064 2HB  GLN A1591     -36.180  70.963  -4.253  1.00  2.880          H  
ATOM  25065 1HG  GLN A1591     -33.392  71.926  -3.764  1.00  2.880          H  
ATOM  25066 2HG  GLN A1591     -34.751  71.964  -2.614  1.00  2.880          H  
ATOM  25067 1HE2 GLN A1591     -32.516  68.737  -2.822  1.00  2.880          H  
ATOM  25068 2HE2 GLN A1591     -32.037  70.327  -3.322  1.00  2.880          H  
ATOM  25069  N   GLY A1592     -36.775  69.913  -6.810  1.00  1.710          N  
ATOM  25070  CA  GLY A1592     -37.955  69.761  -7.644  1.00  1.810          C  
ATOM  25071  C   GLY A1592     -38.556  68.386  -7.392  1.00  1.800          C  
ATOM  25072  O   GLY A1592     -37.979  67.581  -6.642  1.00  1.740          O  
ATOM  25073  H   GLY A1592     -36.571  69.183  -6.141  1.00  2.050          H  
ATOM  25074 1HA  GLY A1592     -38.682  70.538  -7.409  1.00  2.170          H  
ATOM  25075 2HA  GLY A1592     -37.681  69.865  -8.694  1.00  2.170          H  
ATOM  25076  N   MET A1593     -39.659  68.076  -8.075  1.00  2.160          N  
ATOM  25077  CA  MET A1593     -40.323  66.803  -7.825  1.00  2.390          C  
ATOM  25078  C   MET A1593     -39.481  65.580  -8.122  1.00  2.080          C  
ATOM  25079  O   MET A1593     -39.648  64.569  -7.457  1.00  2.200          O  
ATOM  25080  CB  MET A1593     -41.671  66.714  -8.535  1.00  3.250          C  
ATOM  25081  CG  MET A1593     -42.758  67.609  -7.918  1.00  3.250          C  
ATOM  25082  SD  MET A1593     -43.027  67.272  -6.128  1.00  3.250          S  
ATOM  25083  CE  MET A1593     -43.636  65.581  -6.031  1.00  3.250          C  
ATOM  25084  H   MET A1593     -40.064  68.752  -8.711  1.00  2.590          H  
ATOM  25085  HA  MET A1593     -40.535  66.770  -6.763  1.00  2.870          H  
ATOM  25086 1HB  MET A1593     -41.550  67.004  -9.577  1.00  3.900          H  
ATOM  25087 2HB  MET A1593     -42.021  65.684  -8.530  1.00  3.900          H  
ATOM  25088 1HG  MET A1593     -42.473  68.652  -8.021  1.00  3.900          H  
ATOM  25089 2HG  MET A1593     -43.698  67.477  -8.437  1.00  3.900          H  
ATOM  25090 1HE  MET A1593     -43.787  65.325  -4.996  1.00  3.900          H  
ATOM  25091 2HE  MET A1593     -44.574  65.500  -6.559  1.00  3.900          H  
ATOM  25092 3HE  MET A1593     -42.912  64.902  -6.456  1.00  3.900          H  
ATOM  25093  N   ASP A1594     -38.511  65.649  -9.026  1.00  1.870          N  
ATOM  25094  CA  ASP A1594     -37.721  64.444  -9.258  1.00  1.850          C  
ATOM  25095  C   ASP A1594     -37.033  63.968  -7.964  1.00  1.810          C  
ATOM  25096  O   ASP A1594     -36.886  62.755  -7.754  1.00  1.960          O  
ATOM  25097  CB  ASP A1594     -36.655  64.668 -10.333  1.00  2.600          C  
ATOM  25098  CG  ASP A1594     -37.196  64.806 -11.771  1.00  2.600          C  
ATOM  25099  OD1 ASP A1594     -38.349  64.525 -12.025  1.00  2.600          O  
ATOM  25100  OD2 ASP A1594     -36.413  65.179 -12.624  1.00  2.600          O  
ATOM  25101  H   ASP A1594     -38.359  66.485  -9.574  1.00  2.240          H  
ATOM  25102  HA  ASP A1594     -38.391  63.654  -9.594  1.00  2.220          H  
ATOM  25103 1HB  ASP A1594     -36.076  65.557 -10.084  1.00  3.120          H  
ATOM  25104 2HB  ASP A1594     -35.973  63.828 -10.320  1.00  3.120          H  
ATOM  25105  N   SER A1595     -36.617  64.910  -7.094  1.00  1.740          N  
ATOM  25106  CA  SER A1595     -35.950  64.553  -5.847  1.00  1.810          C  
ATOM  25107  C   SER A1595     -36.984  64.050  -4.855  1.00  1.600          C  
ATOM  25108  O   SER A1595     -36.733  63.109  -4.105  1.00  1.840          O  
ATOM  25109  CB  SER A1595     -35.193  65.744  -5.263  1.00  2.510          C  
ATOM  25110  OG  SER A1595     -34.106  66.124  -6.082  1.00  2.510          O  
ATOM  25111  H   SER A1595     -36.793  65.899  -7.266  1.00  2.090          H  
ATOM  25112  HA  SER A1595     -35.241  63.749  -6.046  1.00  2.170          H  
ATOM  25113 1HB  SER A1595     -35.879  66.587  -5.150  1.00  3.010          H  
ATOM  25114 2HB  SER A1595     -34.830  65.490  -4.269  1.00  3.010          H  
ATOM  25115  HG  SER A1595     -33.670  66.868  -5.639  1.00  3.010          H  
ATOM  25116  N   GLU A1596     -38.174  64.659  -4.872  1.00  1.810          N  
ATOM  25117  CA  GLU A1596     -39.255  64.215  -3.982  1.00  1.950          C  
ATOM  25118  C   GLU A1596     -39.739  62.801  -4.328  1.00  1.880          C  
ATOM  25119  O   GLU A1596     -40.100  62.027  -3.435  1.00  2.090          O  
ATOM  25120  CB  GLU A1596     -40.461  65.152  -4.066  1.00  2.670          C  
ATOM  25121  CG  GLU A1596     -40.269  66.526  -3.472  1.00  2.670          C  
ATOM  25122  CD  GLU A1596     -40.120  66.485  -1.989  1.00  2.670          C  
ATOM  25123  OE1 GLU A1596     -40.931  65.855  -1.351  1.00  2.670          O  
ATOM  25124  OE2 GLU A1596     -39.203  67.075  -1.490  1.00  2.670          O  
ATOM  25125  H   GLU A1596     -38.290  65.473  -5.486  1.00  2.170          H  
ATOM  25126  HA  GLU A1596     -38.878  64.206  -2.959  1.00  2.340          H  
ATOM  25127 1HB  GLU A1596     -40.742  65.262  -5.097  1.00  3.210          H  
ATOM  25128 2HB  GLU A1596     -41.305  64.690  -3.556  1.00  3.210          H  
ATOM  25129 1HG  GLU A1596     -39.378  66.978  -3.912  1.00  3.210          H  
ATOM  25130 2HG  GLU A1596     -41.120  67.141  -3.735  1.00  3.210          H  
ATOM  25131  N   LEU A1597     -39.756  62.490  -5.630  1.00  1.940          N  
ATOM  25132  CA  LEU A1597     -40.210  61.215  -6.176  1.00  2.130          C  
ATOM  25133  C   LEU A1597     -39.254  60.025  -5.933  1.00  2.090          C  
ATOM  25134  O   LEU A1597     -39.731  58.908  -5.720  1.00  2.490          O  
ATOM  25135  CB  LEU A1597     -40.533  61.396  -7.671  1.00  2.910          C  
ATOM  25136  CG  LEU A1597     -41.797  62.343  -8.000  1.00  2.910          C  
ATOM  25137  CD1 LEU A1597     -41.851  62.616  -9.488  1.00  2.910          C  
ATOM  25138  CD2 LEU A1597     -43.125  61.700  -7.543  1.00  2.910          C  
ATOM  25139  H   LEU A1597     -39.479  63.222  -6.280  1.00  2.330          H  
ATOM  25140  HA  LEU A1597     -41.134  60.974  -5.686  1.00  2.560          H  
ATOM  25141 1HB  LEU A1597     -39.657  61.833  -8.154  1.00  3.490          H  
ATOM  25142 2HB  LEU A1597     -40.718  60.416  -8.111  1.00  3.490          H  
ATOM  25143  HG  LEU A1597     -41.673  63.281  -7.490  1.00  3.490          H  
ATOM  25144 1HD1 LEU A1597     -42.689  63.274  -9.712  1.00  3.490          H  
ATOM  25145 2HD1 LEU A1597     -40.922  63.095  -9.798  1.00  3.490          H  
ATOM  25146 3HD1 LEU A1597     -41.975  61.687 -10.019  1.00  3.490          H  
ATOM  25147 1HD2 LEU A1597     -43.948  62.366  -7.777  1.00  3.490          H  
ATOM  25148 2HD2 LEU A1597     -43.272  60.751  -8.063  1.00  3.490          H  
ATOM  25149 3HD2 LEU A1597     -43.111  61.531  -6.480  1.00  3.490          H  
ATOM  25150  N   ARG A1598     -37.924  60.229  -5.964  1.00  2.160          N  
ATOM  25151  CA  ARG A1598     -36.974  59.126  -5.693  1.00  2.370          C  
ATOM  25152  C   ARG A1598     -36.924  58.803  -4.189  1.00  2.700          C  
ATOM  25153  O   ARG A1598     -36.996  59.709  -3.362  1.00  3.370          O  
ATOM  25154  CB  ARG A1598     -35.572  59.485  -6.180  1.00  3.230          C  
ATOM  25155  CG  ARG A1598     -35.431  59.709  -7.688  1.00  3.230          C  
ATOM  25156  CD  ARG A1598     -35.459  58.435  -8.455  1.00  3.230          C  
ATOM  25157  NE  ARG A1598     -35.270  58.666  -9.877  1.00  3.230          N  
ATOM  25158  CZ  ARG A1598     -35.273  57.710 -10.830  1.00  3.230          C  
ATOM  25159  NH1 ARG A1598     -35.450  56.443 -10.512  1.00  3.230          N  
ATOM  25160  NH2 ARG A1598     -35.094  58.053 -12.097  1.00  3.230          N  
ATOM  25161  H   ARG A1598     -37.566  61.154  -6.225  1.00  2.590          H  
ATOM  25162  HA  ARG A1598     -37.316  58.232  -6.213  1.00  2.840          H  
ATOM  25163 1HB  ARG A1598     -35.250  60.402  -5.685  1.00  3.880          H  
ATOM  25164 2HB  ARG A1598     -34.875  58.696  -5.895  1.00  3.880          H  
ATOM  25165 1HG  ARG A1598     -36.249  60.327  -8.043  1.00  3.880          H  
ATOM  25166 2HG  ARG A1598     -34.483  60.209  -7.893  1.00  3.880          H  
ATOM  25167 1HD  ARG A1598     -34.657  57.787  -8.101  1.00  3.880          H  
ATOM  25168 2HD  ARG A1598     -36.417  57.943  -8.318  1.00  3.880          H  
ATOM  25169  HE  ARG A1598     -35.123  59.620 -10.173  1.00  3.880          H  
ATOM  25170 1HH1 ARG A1598     -35.568  56.169  -9.547  1.00  3.880          H  
ATOM  25171 2HH1 ARG A1598     -35.432  55.736 -11.229  1.00  3.880          H  
ATOM  25172 1HH2 ARG A1598     -34.954  59.021 -12.342  1.00  3.880          H  
ATOM  25173 2HH2 ARG A1598     -35.088  57.346 -12.815  1.00  3.880          H  
ATOM  25174  N   ARG A1599     -36.748  57.521  -3.815  1.00  2.850          N  
ATOM  25175  CA  ARG A1599     -36.716  57.158  -2.391  1.00  3.600          C  
ATOM  25176  C   ARG A1599     -35.463  56.436  -1.857  1.00  4.150          C  
ATOM  25177  O   ARG A1599     -34.604  55.942  -2.622  1.00  4.450          O  
ATOM  25178  CB  ARG A1599     -37.946  56.330  -2.042  1.00  4.740          C  
ATOM  25179  CG  ARG A1599     -39.235  57.146  -1.928  1.00  4.740          C  
ATOM  25180  CD  ARG A1599     -40.015  57.156  -3.182  1.00  4.740          C  
ATOM  25181  NE  ARG A1599     -40.789  55.960  -3.358  1.00  4.740          N  
ATOM  25182  CZ  ARG A1599     -41.371  55.569  -4.504  1.00  4.740          C  
ATOM  25183  NH1 ARG A1599     -41.261  56.286  -5.620  1.00  4.740          N  
ATOM  25184  NH2 ARG A1599     -42.062  54.440  -4.474  1.00  4.740          N  
ATOM  25185  H   ARG A1599     -36.701  56.759  -4.510  1.00  3.420          H  
ATOM  25186  HA  ARG A1599     -36.799  58.087  -1.828  1.00  4.320          H  
ATOM  25187 1HB  ARG A1599     -38.100  55.574  -2.813  1.00  5.690          H  
ATOM  25188 2HB  ARG A1599     -37.793  55.808  -1.101  1.00  5.690          H  
ATOM  25189 1HG  ARG A1599     -39.865  56.720  -1.149  1.00  5.690          H  
ATOM  25190 2HG  ARG A1599     -38.994  58.181  -1.682  1.00  5.690          H  
ATOM  25191 1HD  ARG A1599     -40.679  58.003  -3.186  1.00  5.690          H  
ATOM  25192 2HD  ARG A1599     -39.347  57.222  -4.012  1.00  5.690          H  
ATOM  25193  HE  ARG A1599     -40.921  55.338  -2.548  1.00  5.690          H  
ATOM  25194 1HH1 ARG A1599     -40.712  57.168  -5.632  1.00  5.690          H  
ATOM  25195 2HH1 ARG A1599     -41.697  55.965  -6.468  1.00  5.690          H  
ATOM  25196 1HH2 ARG A1599     -42.102  53.937  -3.571  1.00  5.690          H  
ATOM  25197 2HH2 ARG A1599     -42.523  54.087  -5.296  1.00  5.690          H  
ATOM  25198  N   SER A1600     -35.381  56.440  -0.497  1.00  4.770          N  
ATOM  25199  CA  SER A1600     -34.337  55.803   0.317  1.00  5.590          C  
ATOM  25200  C   SER A1600     -34.767  54.629   1.232  1.00  6.370          C  
ATOM  25201  O   SER A1600     -33.910  53.899   1.732  1.00  6.910          O  
ATOM  25202  CB  SER A1600     -33.735  56.849   1.228  1.00  7.500          C  
ATOM  25203  OG  SER A1600     -34.701  57.355   2.105  1.00  7.500          O  
ATOM  25204  H   SER A1600     -36.096  56.934   0.018  1.00  5.720          H  
ATOM  25205  HA  SER A1600     -33.578  55.437  -0.354  1.00  6.710          H  
ATOM  25206 1HB  SER A1600     -32.912  56.408   1.795  1.00  9.000          H  
ATOM  25207 2HB  SER A1600     -33.329  57.652   0.655  1.00  9.000          H  
ATOM  25208  HG  SER A1600     -34.233  57.981   2.664  1.00  9.000          H  
ATOM  25209  N   GLU A1601     -36.072  54.452   1.493  1.00  6.760          N  
ATOM  25210  CA  GLU A1601     -36.520  53.426   2.460  1.00  7.670          C  
ATOM  25211  C   GLU A1601     -37.411  52.293   1.924  1.00  8.010          C  
ATOM  25212  O   GLU A1601     -37.901  51.474   2.699  1.00  8.140          O  
ATOM  25213  CB  GLU A1601     -37.257  54.093   3.633  1.00 10.370          C  
ATOM  25214  CG  GLU A1601     -36.396  55.026   4.494  1.00 10.370          C  
ATOM  25215  CD  GLU A1601     -37.156  55.634   5.667  1.00 10.370          C  
ATOM  25216  OE1 GLU A1601     -38.350  55.460   5.735  1.00 10.370          O  
ATOM  25217  OE2 GLU A1601     -36.531  56.254   6.499  1.00 10.370          O  
ATOM  25218  H   GLU A1601     -36.751  55.055   1.063  1.00  8.110          H  
ATOM  25219  HA  GLU A1601     -35.627  52.954   2.869  1.00  9.200          H  
ATOM  25220 1HB  GLU A1601     -38.097  54.671   3.251  1.00 12.450          H  
ATOM  25221 2HB  GLU A1601     -37.662  53.322   4.291  1.00 12.450          H  
ATOM  25222 1HG  GLU A1601     -35.544  54.464   4.876  1.00 12.450          H  
ATOM  25223 2HG  GLU A1601     -36.011  55.826   3.867  1.00 12.450          H  
ATOM  25224  N   GLU A1602     -37.589  52.180   0.616  1.00  8.430          N  
ATOM  25225  CA  GLU A1602     -38.514  51.175   0.065  1.00  9.020          C  
ATOM  25226  C   GLU A1602     -38.171  49.706   0.391  1.00  8.780          C  
ATOM  25227  O   GLU A1602     -39.076  48.866   0.491  1.00  8.980          O  
ATOM  25228  CB  GLU A1602     -38.661  51.380  -1.444  1.00 12.390          C  
ATOM  25229  CG  GLU A1602     -39.428  52.680  -1.841  1.00 12.390          C  
ATOM  25230  CD  GLU A1602     -40.887  52.702  -1.429  1.00 12.390          C  
ATOM  25231  OE1 GLU A1602     -41.380  51.699  -1.011  1.00 12.390          O  
ATOM  25232  OE2 GLU A1602     -41.507  53.741  -1.550  1.00 12.390          O  
ATOM  25233  H   GLU A1602     -37.142  52.829  -0.015  1.00 10.120          H  
ATOM  25234  HA  GLU A1602     -39.492  51.367   0.505  1.00 10.820          H  
ATOM  25235 1HB  GLU A1602     -37.675  51.413  -1.902  1.00 14.870          H  
ATOM  25236 2HB  GLU A1602     -39.187  50.526  -1.877  1.00 14.870          H  
ATOM  25237 1HG  GLU A1602     -38.929  53.525  -1.380  1.00 14.870          H  
ATOM  25238 2HG  GLU A1602     -39.383  52.817  -2.903  1.00 14.870          H  
ATOM  25239  N   ASP A1603     -36.897  49.393   0.658  1.00  8.590          N  
ATOM  25240  CA  ASP A1603     -36.512  48.025   1.001  1.00  8.550          C  
ATOM  25241  C   ASP A1603     -37.263  47.526   2.237  1.00  8.000          C  
ATOM  25242  O   ASP A1603     -37.479  46.324   2.394  1.00  7.850          O  
ATOM  25243  CB  ASP A1603     -35.013  47.899   1.310  1.00 11.990          C  
ATOM  25244  CG  ASP A1603     -34.083  47.997   0.108  1.00 11.990          C  
ATOM  25245  OD1 ASP A1603     -34.531  47.935  -1.004  1.00 11.990          O  
ATOM  25246  OD2 ASP A1603     -32.908  48.151   0.329  1.00 11.990          O  
ATOM  25247  H   ASP A1603     -36.172  50.087   0.560  1.00 10.310          H  
ATOM  25248  HA  ASP A1603     -36.756  47.380   0.155  1.00 10.260          H  
ATOM  25249 1HB  ASP A1603     -34.734  48.675   2.027  1.00 14.380          H  
ATOM  25250 2HB  ASP A1603     -34.833  46.940   1.797  1.00 14.380          H  
ATOM  25251  N   GLU A1604     -37.703  48.434   3.115  1.00  7.980          N  
ATOM  25252  CA  GLU A1604     -38.377  48.047   4.353  1.00  7.800          C  
ATOM  25253  C   GLU A1604     -39.678  47.292   4.088  1.00  7.080          C  
ATOM  25254  O   GLU A1604     -40.102  46.468   4.900  1.00  6.960          O  
ATOM  25255  CB  GLU A1604     -38.674  49.286   5.205  1.00 10.990          C  
ATOM  25256  CG  GLU A1604     -37.437  49.975   5.784  1.00 10.990          C  
ATOM  25257  CD  GLU A1604     -36.678  49.122   6.754  1.00 10.990          C  
ATOM  25258  OE1 GLU A1604     -37.280  48.600   7.660  1.00 10.990          O  
ATOM  25259  OE2 GLU A1604     -35.496  48.980   6.576  1.00 10.990          O  
ATOM  25260  H   GLU A1604     -37.575  49.435   2.932  1.00  9.580          H  
ATOM  25261  HA  GLU A1604     -37.711  47.393   4.914  1.00  9.360          H  
ATOM  25262 1HB  GLU A1604     -39.211  50.018   4.600  1.00 13.190          H  
ATOM  25263 2HB  GLU A1604     -39.325  49.007   6.033  1.00 13.190          H  
ATOM  25264 1HG  GLU A1604     -36.774  50.248   4.962  1.00 13.190          H  
ATOM  25265 2HG  GLU A1604     -37.749  50.895   6.279  1.00 13.190          H  
ATOM  25266  N   GLU A1605     -40.327  47.596   2.960  1.00  6.900          N  
ATOM  25267  CA  GLU A1605     -41.590  46.995   2.555  1.00  6.560          C  
ATOM  25268  C   GLU A1605     -41.357  45.912   1.499  1.00  5.910          C  
ATOM  25269  O   GLU A1605     -42.308  45.400   0.880  1.00  5.700          O  
ATOM  25270  CB  GLU A1605     -42.532  48.092   2.048  1.00  9.320          C  
ATOM  25271  CG  GLU A1605     -42.931  49.111   3.128  1.00  9.320          C  
ATOM  25272  CD  GLU A1605     -43.762  48.492   4.217  1.00  9.320          C  
ATOM  25273  OE1 GLU A1605     -44.678  47.782   3.891  1.00  9.320          O  
ATOM  25274  OE2 GLU A1605     -43.482  48.710   5.374  1.00  9.320          O  
ATOM  25275  H   GLU A1605     -39.909  48.258   2.301  1.00  8.280          H  
ATOM  25276  HA  GLU A1605     -42.045  46.525   3.428  1.00  7.870          H  
ATOM  25277 1HB  GLU A1605     -42.039  48.639   1.238  1.00 11.180          H  
ATOM  25278 2HB  GLU A1605     -43.430  47.651   1.640  1.00 11.180          H  
ATOM  25279 1HG  GLU A1605     -42.028  49.535   3.569  1.00 11.180          H  
ATOM  25280 2HG  GLU A1605     -43.490  49.919   2.659  1.00 11.180          H  
ATOM  25281  N   LYS A1606     -40.074  45.577   1.293  1.00  5.950          N  
ATOM  25282  CA  LYS A1606     -39.582  44.634   0.305  1.00  5.720          C  
ATOM  25283  C   LYS A1606     -39.875  45.066  -1.131  1.00  5.350          C  
ATOM  25284  O   LYS A1606     -40.214  44.231  -1.973  1.00  5.250          O  
ATOM  25285  CB  LYS A1606     -40.158  43.235   0.558  1.00  8.100          C  
ATOM  25286  CG  LYS A1606     -39.833  42.668   1.932  1.00  8.100          C  
ATOM  25287  CD  LYS A1606     -40.361  41.253   2.091  1.00  8.100          C  
ATOM  25288  CE  LYS A1606     -40.073  40.706   3.485  1.00  8.100          C  
ATOM  25289  NZ  LYS A1606     -40.621  39.327   3.670  1.00  8.100          N  
ATOM  25290  H   LYS A1606     -39.350  46.013   1.866  1.00  7.140          H  
ATOM  25291  HA  LYS A1606     -38.496  44.584   0.413  1.00  6.860          H  
ATOM  25292 1HB  LYS A1606     -41.236  43.238   0.432  1.00  9.720          H  
ATOM  25293 2HB  LYS A1606     -39.753  42.545  -0.180  1.00  9.720          H  
ATOM  25294 1HG  LYS A1606     -38.753  42.673   2.075  1.00  9.720          H  
ATOM  25295 2HG  LYS A1606     -40.280  43.303   2.698  1.00  9.720          H  
ATOM  25296 1HD  LYS A1606     -41.438  41.249   1.920  1.00  9.720          H  
ATOM  25297 2HD  LYS A1606     -39.891  40.609   1.350  1.00  9.720          H  
ATOM  25298 1HE  LYS A1606     -38.996  40.682   3.640  1.00  9.720          H  
ATOM  25299 2HE  LYS A1606     -40.522  41.367   4.226  1.00  9.720          H  
ATOM  25300 1HZ  LYS A1606     -40.408  39.004   4.604  1.00  9.720          H  
ATOM  25301 2HZ  LYS A1606     -41.623  39.339   3.540  1.00  9.720          H  
ATOM  25302 3HZ  LYS A1606     -40.202  38.702   2.996  1.00  9.720          H  
ATOM  25303  N   GLU A1607     -39.708  46.361  -1.435  1.00  5.490          N  
ATOM  25304  CA  GLU A1607     -39.922  46.840  -2.796  1.00  5.430          C  
ATOM  25305  C   GLU A1607     -38.646  47.508  -3.294  1.00  4.790          C  
ATOM  25306  O   GLU A1607     -37.900  48.086  -2.511  1.00  5.140          O  
ATOM  25307  CB  GLU A1607     -41.111  47.804  -2.842  1.00  7.630          C  
ATOM  25308  CG  GLU A1607     -42.435  47.155  -2.399  1.00  7.630          C  
ATOM  25309  CD  GLU A1607     -43.637  48.054  -2.500  1.00  7.630          C  
ATOM  25310  OE1 GLU A1607     -43.582  49.025  -3.215  1.00  7.630          O  
ATOM  25311  OE2 GLU A1607     -44.614  47.775  -1.821  1.00  7.630          O  
ATOM  25312  H   GLU A1607     -39.438  47.047  -0.720  1.00  6.590          H  
ATOM  25313  HA  GLU A1607     -40.138  45.993  -3.444  1.00  6.520          H  
ATOM  25314 1HB  GLU A1607     -40.915  48.656  -2.183  1.00  9.150          H  
ATOM  25315 2HB  GLU A1607     -41.234  48.189  -3.853  1.00  9.150          H  
ATOM  25316 1HG  GLU A1607     -42.603  46.261  -2.996  1.00  9.150          H  
ATOM  25317 2HG  GLU A1607     -42.326  46.844  -1.362  1.00  9.150          H  
ATOM  25318  N   GLU A1608     -38.382  47.413  -4.596  1.00  4.170          N  
ATOM  25319  CA  GLU A1608     -37.180  48.021  -5.159  1.00  3.970          C  
ATOM  25320  C   GLU A1608     -37.392  49.424  -5.719  1.00  3.560          C  
ATOM  25321  O   GLU A1608     -38.297  49.651  -6.526  1.00  3.860          O  
ATOM  25322  CB  GLU A1608     -36.608  47.120  -6.259  1.00  5.640          C  
ATOM  25323  CG  GLU A1608     -35.313  47.624  -6.877  1.00  5.640          C  
ATOM  25324  CD  GLU A1608     -34.763  46.707  -7.923  1.00  5.640          C  
ATOM  25325  OE1 GLU A1608     -35.353  45.682  -8.167  1.00  5.640          O  
ATOM  25326  OE2 GLU A1608     -33.744  47.031  -8.480  1.00  5.640          O  
ATOM  25327  H   GLU A1608     -39.023  46.920  -5.199  1.00  5.000          H  
ATOM  25328  HA  GLU A1608     -36.436  48.096  -4.365  1.00  4.760          H  
ATOM  25329 1HB  GLU A1608     -36.420  46.126  -5.855  1.00  6.770          H  
ATOM  25330 2HB  GLU A1608     -37.340  47.015  -7.061  1.00  6.770          H  
ATOM  25331 1HG  GLU A1608     -35.488  48.595  -7.340  1.00  6.770          H  
ATOM  25332 2HG  GLU A1608     -34.575  47.756  -6.087  1.00  6.770          H  
ATOM  25333  N   ASP A1609     -36.541  50.351  -5.294  1.00  3.440          N  
ATOM  25334  CA  ASP A1609     -36.536  51.735  -5.766  1.00  3.550          C  
ATOM  25335  C   ASP A1609     -35.126  52.310  -5.786  1.00  3.090          C  
ATOM  25336  O   ASP A1609     -34.601  52.376  -6.889  1.00  3.380          O  
ATOM  25337  CB  ASP A1609     -37.409  52.654  -4.938  1.00  4.930          C  
ATOM  25338  CG  ASP A1609     -37.578  54.090  -5.568  1.00  4.930          C  
ATOM  25339  OD1 ASP A1609     -38.315  54.225  -6.514  1.00  4.930          O  
ATOM  25340  OD2 ASP A1609     -36.891  55.011  -5.117  1.00  4.930          O  
ATOM  25341  H   ASP A1609     -35.860  50.073  -4.599  1.00  4.130          H  
ATOM  25342  HA  ASP A1609     -36.907  51.736  -6.802  1.00  4.260          H  
ATOM  25343 1HB  ASP A1609     -38.393  52.201  -4.837  1.00  5.910          H  
ATOM  25344 2HB  ASP A1609     -36.984  52.763  -3.937  1.00  5.910          H  
ATOM  25345  N   ILE A1610     -34.400  51.890  -4.738  1.00  2.900          N  
ATOM  25346  CA  ILE A1610     -33.637  52.904  -4.031  1.00  2.740          C  
ATOM  25347  C   ILE A1610     -32.445  53.486  -4.733  1.00  2.130          C  
ATOM  25348  O   ILE A1610     -31.540  52.779  -5.174  1.00  2.290          O  
ATOM  25349  CB  ILE A1610     -33.184  52.392  -2.647  1.00  3.900          C  
ATOM  25350  CG1 ILE A1610     -34.426  52.188  -1.777  1.00  3.900          C  
ATOM  25351  CG2 ILE A1610     -32.098  53.301  -2.005  1.00  3.900          C  
ATOM  25352  CD1 ILE A1610     -34.156  51.504  -0.495  1.00  3.900          C  
ATOM  25353  H   ILE A1610     -33.865  51.045  -4.930  1.00  3.480          H  
ATOM  25354  HA  ILE A1610     -34.322  53.738  -3.850  1.00  3.290          H  
ATOM  25355  HB  ILE A1610     -32.747  51.399  -2.774  1.00  4.680          H  
ATOM  25356 1HG1 ILE A1610     -34.871  53.160  -1.574  1.00  4.680          H  
ATOM  25357 2HG1 ILE A1610     -35.143  51.587  -2.329  1.00  4.680          H  
ATOM  25358 1HG2 ILE A1610     -31.777  52.908  -1.050  1.00  4.680          H  
ATOM  25359 2HG2 ILE A1610     -31.244  53.348  -2.650  1.00  4.680          H  
ATOM  25360 3HG2 ILE A1610     -32.487  54.297  -1.863  1.00  4.680          H  
ATOM  25361 1HD1 ILE A1610     -35.057  51.397   0.044  1.00  4.680          H  
ATOM  25362 2HD1 ILE A1610     -33.731  50.530  -0.703  1.00  4.680          H  
ATOM  25363 3HD1 ILE A1610     -33.465  52.068   0.105  1.00  4.680          H  
ATOM  25364  N   GLU A1611     -32.463  54.811  -4.780  1.00  2.180          N  
ATOM  25365  CA  GLU A1611     -31.386  55.603  -5.353  1.00  1.990          C  
ATOM  25366  C   GLU A1611     -30.833  56.582  -4.331  1.00  1.810          C  
ATOM  25367  O   GLU A1611     -29.717  57.069  -4.485  1.00  2.200          O  
ATOM  25368  CB  GLU A1611     -31.789  56.340  -6.631  1.00  2.860          C  
ATOM  25369  CG  GLU A1611     -32.122  55.416  -7.807  1.00  2.860          C  
ATOM  25370  CD  GLU A1611     -32.290  56.158  -9.117  1.00  2.860          C  
ATOM  25371  OE1 GLU A1611     -32.211  57.364  -9.101  1.00  2.860          O  
ATOM  25372  OE2 GLU A1611     -32.477  55.518 -10.129  1.00  2.860          O  
ATOM  25373  H   GLU A1611     -33.271  55.266  -4.345  1.00  2.620          H  
ATOM  25374  HA  GLU A1611     -30.577  54.927  -5.625  1.00  2.390          H  
ATOM  25375 1HB  GLU A1611     -32.668  56.953  -6.429  1.00  3.430          H  
ATOM  25376 2HB  GLU A1611     -30.983  57.009  -6.938  1.00  3.430          H  
ATOM  25377 1HG  GLU A1611     -31.323  54.681  -7.914  1.00  3.430          H  
ATOM  25378 2HG  GLU A1611     -33.043  54.875  -7.577  1.00  3.430          H  
ATOM  25379  N   VAL A1612     -31.627  56.907  -3.310  1.00  1.480          N  
ATOM  25380  CA  VAL A1612     -31.213  57.906  -2.347  1.00  1.440          C  
ATOM  25381  C   VAL A1612     -30.679  57.193  -1.092  1.00  1.410          C  
ATOM  25382  O   VAL A1612     -31.417  56.435  -0.485  1.00  1.530          O  
ATOM  25383  CB  VAL A1612     -32.431  58.785  -1.972  1.00  2.030          C  
ATOM  25384  CG1 VAL A1612     -32.043  59.860  -0.935  1.00  2.030          C  
ATOM  25385  CG2 VAL A1612     -33.031  59.398  -3.230  1.00  2.030          C  
ATOM  25386  H   VAL A1612     -32.551  56.478  -3.209  1.00  1.780          H  
ATOM  25387  HA  VAL A1612     -30.465  58.524  -2.822  1.00  1.730          H  
ATOM  25388  HB  VAL A1612     -33.177  58.162  -1.522  1.00  2.440          H  
ATOM  25389 1HG1 VAL A1612     -32.927  60.442  -0.675  1.00  2.440          H  
ATOM  25390 2HG1 VAL A1612     -31.651  59.389  -0.032  1.00  2.440          H  
ATOM  25391 3HG1 VAL A1612     -31.291  60.518  -1.344  1.00  2.440          H  
ATOM  25392 1HG2 VAL A1612     -33.912  59.990  -2.962  1.00  2.440          H  
ATOM  25393 2HG2 VAL A1612     -32.306  60.030  -3.710  1.00  2.440          H  
ATOM  25394 3HG2 VAL A1612     -33.331  58.609  -3.916  1.00  2.440          H  
ATOM  25395  N   PRO A1613     -29.444  57.435  -0.641  1.00  1.450          N  
ATOM  25396  CA  PRO A1613     -28.847  56.830   0.516  1.00  1.560          C  
ATOM  25397  C   PRO A1613     -29.494  57.404   1.741  1.00  1.500          C  
ATOM  25398  O   PRO A1613     -29.885  58.569   1.734  1.00  1.690          O  
ATOM  25399  CB  PRO A1613     -27.405  57.314   0.442  1.00  2.340          C  
ATOM  25400  CG  PRO A1613     -27.522  58.600  -0.281  1.00  2.340          C  
ATOM  25401  CD  PRO A1613     -28.605  58.383  -1.273  1.00  2.340          C  
ATOM  25402  HA  PRO A1613     -28.943  55.736   0.465  1.00  1.870          H  
ATOM  25403 1HB  PRO A1613     -26.988  57.419   1.454  1.00  2.810          H  
ATOM  25404 2HB  PRO A1613     -26.787  56.618  -0.080  1.00  2.810          H  
ATOM  25405 1HG  PRO A1613     -27.803  59.389   0.407  1.00  2.810          H  
ATOM  25406 2HG  PRO A1613     -26.581  58.895  -0.740  1.00  2.810          H  
ATOM  25407 1HD  PRO A1613     -29.105  59.338  -1.423  1.00  2.810          H  
ATOM  25408 2HD  PRO A1613     -28.198  57.929  -2.161  1.00  2.810          H  
ATOM  25409  N   LYS A1614     -29.496  56.659   2.820  1.00  1.350          N  
ATOM  25410  CA  LYS A1614     -29.935  57.243   4.066  1.00  1.310          C  
ATOM  25411  C   LYS A1614     -28.772  58.033   4.659  1.00  1.210          C  
ATOM  25412  O   LYS A1614     -28.960  59.151   5.151  1.00  1.200          O  
ATOM  25413  CB  LYS A1614     -30.457  56.191   5.043  1.00  1.850          C  
ATOM  25414  CG  LYS A1614     -31.030  56.786   6.339  1.00  1.850          C  
ATOM  25415  CD  LYS A1614     -31.648  55.713   7.241  1.00  1.850          C  
ATOM  25416  CE  LYS A1614     -32.342  56.321   8.489  1.00  1.850          C  
ATOM  25417  NZ  LYS A1614     -31.372  56.943   9.475  1.00  1.850          N  
ATOM  25418  H   LYS A1614     -29.207  55.690   2.779  1.00  1.620          H  
ATOM  25419  HA  LYS A1614     -30.746  57.943   3.862  1.00  1.570          H  
ATOM  25420 1HB  LYS A1614     -31.242  55.607   4.562  1.00  2.220          H  
ATOM  25421 2HB  LYS A1614     -29.648  55.506   5.313  1.00  2.220          H  
ATOM  25422 1HG  LYS A1614     -30.226  57.278   6.881  1.00  2.220          H  
ATOM  25423 2HG  LYS A1614     -31.786  57.535   6.096  1.00  2.220          H  
ATOM  25424 1HD  LYS A1614     -32.381  55.138   6.673  1.00  2.220          H  
ATOM  25425 2HD  LYS A1614     -30.860  55.036   7.574  1.00  2.220          H  
ATOM  25426 1HE  LYS A1614     -33.048  57.085   8.164  1.00  2.220          H  
ATOM  25427 2HE  LYS A1614     -32.890  55.529   8.996  1.00  2.220          H  
ATOM  25428 1HZ  LYS A1614     -31.866  57.314  10.270  1.00  2.220          H  
ATOM  25429 2HZ  LYS A1614     -30.712  56.255   9.800  1.00  2.220          H  
ATOM  25430 3HZ  LYS A1614     -30.833  57.717   9.052  1.00  2.220          H  
ATOM  25431  N   ALA A1615     -27.563  57.460   4.554  1.00  1.180          N  
ATOM  25432  CA  ALA A1615     -26.364  57.996   5.195  1.00  1.120          C  
ATOM  25433  C   ALA A1615     -26.078  59.447   4.850  1.00  1.170          C  
ATOM  25434  O   ALA A1615     -25.649  60.199   5.713  1.00  1.150          O  
ATOM  25435  CB  ALA A1615     -25.144  57.183   4.810  1.00  1.590          C  
ATOM  25436  H   ALA A1615     -27.517  56.571   4.080  1.00  1.420          H  
ATOM  25437  HA  ALA A1615     -26.511  57.914   6.270  1.00  1.340          H  
ATOM  25438 1HB  ALA A1615     -24.270  57.572   5.334  1.00  1.910          H  
ATOM  25439 2HB  ALA A1615     -25.305  56.146   5.094  1.00  1.910          H  
ATOM  25440 3HB  ALA A1615     -24.983  57.254   3.740  1.00  1.910          H  
ATOM  25441  N   MET A1616     -26.321  59.887   3.628  1.00  1.270          N  
ATOM  25442  CA  MET A1616     -26.011  61.283   3.327  1.00  1.320          C  
ATOM  25443  C   MET A1616     -26.871  62.222   4.184  1.00  1.280          C  
ATOM  25444  O   MET A1616     -26.414  63.299   4.599  1.00  1.330          O  
ATOM  25445  CB  MET A1616     -26.169  61.519   1.832  1.00  1.830          C  
ATOM  25446  CG  MET A1616     -25.092  60.805   1.001  1.00  1.830          C  
ATOM  25447  SD  MET A1616     -23.415  61.408   1.307  1.00  1.830          S  
ATOM  25448  CE  MET A1616     -23.406  62.876   0.293  1.00  1.830          C  
ATOM  25449  H   MET A1616     -26.693  59.268   2.922  1.00  1.520          H  
ATOM  25450  HA  MET A1616     -24.975  61.469   3.597  1.00  1.580          H  
ATOM  25451 1HB  MET A1616     -27.134  61.173   1.526  1.00  2.190          H  
ATOM  25452 2HB  MET A1616     -26.122  62.575   1.617  1.00  2.190          H  
ATOM  25453 1HG  MET A1616     -25.114  59.754   1.240  1.00  2.190          H  
ATOM  25454 2HG  MET A1616     -25.315  60.927  -0.059  1.00  2.190          H  
ATOM  25455 1HE  MET A1616     -22.456  63.391   0.385  1.00  2.190          H  
ATOM  25456 2HE  MET A1616     -23.553  62.588  -0.742  1.00  2.190          H  
ATOM  25457 3HE  MET A1616     -24.190  63.531   0.584  1.00  2.190          H  
ATOM  25458  N   GLY A1617     -28.127  61.820   4.430  1.00  1.210          N  
ATOM  25459  CA  GLY A1617     -29.043  62.609   5.232  1.00  1.180          C  
ATOM  25460  C   GLY A1617     -28.578  62.555   6.678  1.00  1.120          C  
ATOM  25461  O   GLY A1617     -28.563  63.571   7.392  1.00  1.100          O  
ATOM  25462  H   GLY A1617     -28.451  60.906   4.113  1.00  1.450          H  
ATOM  25463 1HA  GLY A1617     -29.049  63.632   4.875  1.00  1.420          H  
ATOM  25464 2HA  GLY A1617     -30.056  62.211   5.137  1.00  1.420          H  
ATOM  25465  N   ASP A1618     -28.148  61.349   7.090  1.00  1.100          N  
ATOM  25466  CA  ASP A1618     -27.677  61.118   8.448  1.00  1.050          C  
ATOM  25467  C   ASP A1618     -26.447  61.948   8.760  1.00  1.080          C  
ATOM  25468  O   ASP A1618     -26.356  62.498   9.850  1.00  1.060          O  
ATOM  25469  CB  ASP A1618     -27.236  59.681   8.691  1.00  1.490          C  
ATOM  25470  CG  ASP A1618     -28.322  58.582   8.733  1.00  1.490          C  
ATOM  25471  OD1 ASP A1618     -29.507  58.873   8.731  1.00  1.490          O  
ATOM  25472  OD2 ASP A1618     -27.924  57.416   8.796  1.00  1.490          O  
ATOM  25473  H   ASP A1618     -28.221  60.565   6.435  1.00  1.320          H  
ATOM  25474  HA  ASP A1618     -28.471  61.381   9.149  1.00  1.260          H  
ATOM  25475 1HB  ASP A1618     -26.502  59.416   7.960  1.00  1.790          H  
ATOM  25476 2HB  ASP A1618     -26.731  59.682   9.623  1.00  1.790          H  
ATOM  25477  N   ILE A1619     -25.517  62.084   7.799  1.00  1.140          N  
ATOM  25478  CA  ILE A1619     -24.289  62.847   8.034  1.00  1.180          C  
ATOM  25479  C   ILE A1619     -24.656  64.275   8.318  1.00  1.190          C  
ATOM  25480  O   ILE A1619     -24.122  64.908   9.228  1.00  1.180          O  
ATOM  25481  CB  ILE A1619     -23.327  62.898   6.821  1.00  1.640          C  
ATOM  25482  CG1 ILE A1619     -22.725  61.515   6.482  1.00  1.640          C  
ATOM  25483  CG2 ILE A1619     -22.172  63.912   7.160  1.00  1.640          C  
ATOM  25484  CD1 ILE A1619     -22.041  61.478   5.096  1.00  1.640          C  
ATOM  25485  H   ILE A1619     -25.653  61.571   6.925  1.00  1.370          H  
ATOM  25486  HA  ILE A1619     -23.766  62.422   8.891  1.00  1.420          H  
ATOM  25487  HB  ILE A1619     -23.875  63.236   5.938  1.00  1.960          H  
ATOM  25488 1HG1 ILE A1619     -21.997  61.228   7.244  1.00  1.960          H  
ATOM  25489 2HG1 ILE A1619     -23.517  60.791   6.491  1.00  1.960          H  
ATOM  25490 1HG2 ILE A1619     -21.522  63.977   6.338  1.00  1.960          H  
ATOM  25491 2HG2 ILE A1619     -22.545  64.906   7.360  1.00  1.960          H  
ATOM  25492 3HG2 ILE A1619     -21.618  63.566   8.038  1.00  1.960          H  
ATOM  25493 1HD1 ILE A1619     -21.686  60.503   4.889  1.00  1.960          H  
ATOM  25494 2HD1 ILE A1619     -22.765  61.746   4.337  1.00  1.960          H  
ATOM  25495 3HD1 ILE A1619     -21.212  62.161   5.056  1.00  1.960          H  
ATOM  25496  N   PHE A1620     -25.524  64.830   7.494  1.00  1.210          N  
ATOM  25497  CA  PHE A1620     -25.893  66.211   7.671  1.00  1.220          C  
ATOM  25498  C   PHE A1620     -26.467  66.426   9.091  1.00  1.150          C  
ATOM  25499  O   PHE A1620     -26.074  67.362   9.809  1.00  1.160          O  
ATOM  25500  CB  PHE A1620     -26.903  66.562   6.596  1.00  1.700          C  
ATOM  25501  CG  PHE A1620     -27.201  67.969   6.477  1.00  1.700          C  
ATOM  25502  CD1 PHE A1620     -26.475  68.740   5.580  1.00  1.700          C  
ATOM  25503  CD2 PHE A1620     -28.139  68.556   7.244  1.00  1.700          C  
ATOM  25504  CE1 PHE A1620     -26.697  70.059   5.468  1.00  1.700          C  
ATOM  25505  CE2 PHE A1620     -28.367  69.877   7.139  1.00  1.700          C  
ATOM  25506  CZ  PHE A1620     -27.642  70.638   6.245  1.00  1.700          C  
ATOM  25507  H   PHE A1620     -25.911  64.287   6.710  1.00  1.450          H  
ATOM  25508  HA  PHE A1620     -25.011  66.829   7.578  1.00  1.460          H  
ATOM  25509 1HB  PHE A1620     -26.567  66.188   5.628  1.00  2.040          H  
ATOM  25510 2HB  PHE A1620     -27.806  66.048   6.842  1.00  2.040          H  
ATOM  25511  HD1 PHE A1620     -25.724  68.275   4.952  1.00  2.040          H  
ATOM  25512  HD2 PHE A1620     -28.710  67.954   7.949  1.00  2.040          H  
ATOM  25513  HE1 PHE A1620     -26.117  70.654   4.759  1.00  2.040          H  
ATOM  25514  HE2 PHE A1620     -29.119  70.322   7.766  1.00  2.040          H  
ATOM  25515  HZ  PHE A1620     -27.817  71.695   6.148  1.00  2.040          H  
ATOM  25516  N   ALA A1621     -27.408  65.557   9.500  1.00  1.080          N  
ATOM  25517  CA  ALA A1621     -27.994  65.647  10.839  1.00  1.030          C  
ATOM  25518  C   ALA A1621     -26.946  65.431  11.937  1.00  1.040          C  
ATOM  25519  O   ALA A1621     -26.943  66.131  12.953  1.00  1.040          O  
ATOM  25520  CB  ALA A1621     -29.113  64.639  10.974  1.00  1.460          C  
ATOM  25521  H   ALA A1621     -27.721  64.817   8.859  1.00  1.300          H  
ATOM  25522  HA  ALA A1621     -28.394  66.634  10.969  1.00  1.240          H  
ATOM  25523 1HB  ALA A1621     -29.563  64.724  11.957  1.00  1.750          H  
ATOM  25524 2HB  ALA A1621     -29.869  64.830  10.210  1.00  1.750          H  
ATOM  25525 3HB  ALA A1621     -28.704  63.638  10.839  1.00  1.750          H  
ATOM  25526  N   SER A1622     -26.040  64.493  11.705  1.00  1.060          N  
ATOM  25527  CA  SER A1622     -24.979  64.127  12.618  1.00  1.080          C  
ATOM  25528  C   SER A1622     -24.094  65.335  12.888  1.00  1.080          C  
ATOM  25529  O   SER A1622     -23.804  65.658  14.048  1.00  1.080          O  
ATOM  25530  CB  SER A1622     -24.206  63.003  11.992  1.00  1.500          C  
ATOM  25531  OG  SER A1622     -23.199  62.580  12.784  1.00  1.500          O  
ATOM  25532  H   SER A1622     -26.116  63.945  10.854  1.00  1.270          H  
ATOM  25533  HA  SER A1622     -25.412  63.794  13.558  1.00  1.300          H  
ATOM  25534 1HB  SER A1622     -24.869  62.178  11.786  1.00  1.800          H  
ATOM  25535 2HB  SER A1622     -23.794  63.334  11.062  1.00  1.800          H  
ATOM  25536  HG  SER A1622     -22.585  62.091  12.171  1.00  1.800          H  
ATOM  25537  N   LEU A1623     -23.739  66.063  11.823  1.00  1.090          N  
ATOM  25538  CA  LEU A1623     -22.969  67.279  11.975  1.00  1.120          C  
ATOM  25539  C   LEU A1623     -23.680  68.310  12.803  1.00  1.130          C  
ATOM  25540  O   LEU A1623     -23.060  68.880  13.684  1.00  1.150          O  
ATOM  25541  CB  LEU A1623     -22.607  67.872  10.624  1.00  1.560          C  
ATOM  25542  CG  LEU A1623     -21.518  67.172   9.876  1.00  1.560          C  
ATOM  25543  CD1 LEU A1623     -21.520  67.652   8.467  1.00  1.560          C  
ATOM  25544  CD2 LEU A1623     -20.163  67.530  10.543  1.00  1.560          C  
ATOM  25545  H   LEU A1623     -23.987  65.721  10.890  1.00  1.310          H  
ATOM  25546  HA  LEU A1623     -22.062  67.018  12.493  1.00  1.340          H  
ATOM  25547 1HB  LEU A1623     -23.501  67.854   9.997  1.00  1.870          H  
ATOM  25548 2HB  LEU A1623     -22.309  68.908  10.766  1.00  1.870          H  
ATOM  25549  HG  LEU A1623     -21.681  66.093   9.882  1.00  1.870          H  
ATOM  25550 1HD1 LEU A1623     -20.738  67.162   7.908  1.00  1.870          H  
ATOM  25551 2HD1 LEU A1623     -22.480  67.403   8.035  1.00  1.870          H  
ATOM  25552 3HD1 LEU A1623     -21.381  68.724   8.430  1.00  1.870          H  
ATOM  25553 1HD2 LEU A1623     -19.386  67.054  10.008  1.00  1.870          H  
ATOM  25554 2HD2 LEU A1623     -20.019  68.607  10.517  1.00  1.870          H  
ATOM  25555 3HD2 LEU A1623     -20.117  67.210  11.567  1.00  1.870          H  
ATOM  25556  N   ALA A1624     -24.989  68.517  12.639  1.00  1.130          N  
ATOM  25557  CA  ALA A1624     -25.624  69.515  13.508  1.00  1.150          C  
ATOM  25558  C   ALA A1624     -25.388  69.144  14.972  1.00  1.130          C  
ATOM  25559  O   ALA A1624     -25.131  70.008  15.817  1.00  1.160          O  
ATOM  25560  CB  ALA A1624     -27.096  69.594  13.231  1.00  1.600          C  
ATOM  25561  H   ALA A1624     -25.490  68.057  11.866  1.00  1.360          H  
ATOM  25562  HA  ALA A1624     -25.166  70.484  13.316  1.00  1.380          H  
ATOM  25563 1HB  ALA A1624     -27.557  70.339  13.869  1.00  1.920          H  
ATOM  25564 2HB  ALA A1624     -27.219  69.858  12.202  1.00  1.920          H  
ATOM  25565 3HB  ALA A1624     -27.557  68.630  13.412  1.00  1.920          H  
ATOM  25566  N   GLY A1625     -25.440  67.844  15.265  1.00  1.100          N  
ATOM  25567  CA  GLY A1625     -25.164  67.340  16.604  1.00  1.080          C  
ATOM  25568  C   GLY A1625     -23.735  67.718  17.017  1.00  1.090          C  
ATOM  25569  O   GLY A1625     -23.517  68.305  18.081  1.00  1.090          O  
ATOM  25570  H   GLY A1625     -25.716  67.195  14.515  1.00  1.320          H  
ATOM  25571 1HA  GLY A1625     -25.884  67.750  17.311  1.00  1.300          H  
ATOM  25572 2HA  GLY A1625     -25.275  66.258  16.609  1.00  1.300          H  
ATOM  25573  N   ALA A1626     -22.762  67.380  16.158  1.00  1.100          N  
ATOM  25574  CA  ALA A1626     -21.333  67.642  16.390  1.00  1.110          C  
ATOM  25575  C   ALA A1626     -20.990  69.113  16.562  1.00  1.150          C  
ATOM  25576  O   ALA A1626     -20.168  69.467  17.411  1.00  1.170          O  
ATOM  25577  CB  ALA A1626     -20.543  67.136  15.203  1.00  1.550          C  
ATOM  25578  H   ALA A1626     -23.052  66.886  15.305  1.00  1.320          H  
ATOM  25579  HA  ALA A1626     -21.036  67.115  17.295  1.00  1.330          H  
ATOM  25580 1HB  ALA A1626     -19.507  67.275  15.332  1.00  1.860          H  
ATOM  25581 2HB  ALA A1626     -20.732  66.119  15.073  1.00  1.860          H  
ATOM  25582 3HB  ALA A1626     -20.854  67.677  14.322  1.00  1.860          H  
ATOM  25583  N   ILE A1627     -21.610  69.955  15.748  1.00  1.160          N  
ATOM  25584  CA  ILE A1627     -21.389  71.388  15.736  1.00  1.210          C  
ATOM  25585  C   ILE A1627     -21.926  71.967  17.032  1.00  1.230          C  
ATOM  25586  O   ILE A1627     -21.254  72.771  17.686  1.00  1.270          O  
ATOM  25587  CB  ILE A1627     -22.049  72.016  14.485  1.00  1.670          C  
ATOM  25588  CG1 ILE A1627     -21.317  71.529  13.209  1.00  1.670          C  
ATOM  25589  CG2 ILE A1627     -22.008  73.534  14.570  1.00  1.670          C  
ATOM  25590  CD1 ILE A1627     -22.049  71.803  11.923  1.00  1.670          C  
ATOM  25591  H   ILE A1627     -22.260  69.555  15.080  1.00  1.390          H  
ATOM  25592  HA  ILE A1627     -20.319  71.579  15.689  1.00  1.450          H  
ATOM  25593  HB  ILE A1627     -23.074  71.668  14.417  1.00  2.010          H  
ATOM  25594 1HG1 ILE A1627     -20.346  72.013  13.161  1.00  2.010          H  
ATOM  25595 2HG1 ILE A1627     -21.165  70.462  13.283  1.00  2.010          H  
ATOM  25596 1HG2 ILE A1627     -22.471  73.979  13.705  1.00  2.010          H  
ATOM  25597 2HG2 ILE A1627     -22.542  73.861  15.456  1.00  2.010          H  
ATOM  25598 3HG2 ILE A1627     -20.973  73.861  14.629  1.00  2.010          H  
ATOM  25599 1HD1 ILE A1627     -21.462  71.425  11.087  1.00  2.010          H  
ATOM  25600 2HD1 ILE A1627     -23.015  71.298  11.945  1.00  2.010          H  
ATOM  25601 3HD1 ILE A1627     -22.202  72.859  11.798  1.00  2.010          H  
ATOM  25602  N   TYR A1628     -23.147  71.569  17.391  1.00  1.230          N  
ATOM  25603  CA  TYR A1628     -23.788  72.007  18.609  1.00  1.280          C  
ATOM  25604  C   TYR A1628     -22.917  71.660  19.803  1.00  1.300          C  
ATOM  25605  O   TYR A1628     -22.603  72.526  20.606  1.00  1.380          O  
ATOM  25606  CB  TYR A1628     -25.158  71.352  18.720  1.00  1.770          C  
ATOM  25607  CG  TYR A1628     -25.980  71.703  19.917  1.00  1.770          C  
ATOM  25608  CD1 TYR A1628     -26.666  72.908  19.943  1.00  1.770          C  
ATOM  25609  CD2 TYR A1628     -26.094  70.807  20.971  1.00  1.770          C  
ATOM  25610  CE1 TYR A1628     -27.453  73.222  21.025  1.00  1.770          C  
ATOM  25611  CE2 TYR A1628     -26.887  71.126  22.050  1.00  1.770          C  
ATOM  25612  CZ  TYR A1628     -27.562  72.336  22.077  1.00  1.770          C  
ATOM  25613  OH  TYR A1628     -28.349  72.663  23.159  1.00  1.770          O  
ATOM  25614  H   TYR A1628     -23.673  70.936  16.784  1.00  1.480          H  
ATOM  25615  HA  TYR A1628     -23.902  73.090  18.577  1.00  1.540          H  
ATOM  25616 1HB  TYR A1628     -25.721  71.597  17.853  1.00  2.130          H  
ATOM  25617 2HB  TYR A1628     -25.038  70.273  18.708  1.00  2.130          H  
ATOM  25618  HD1 TYR A1628     -26.582  73.603  19.108  1.00  2.130          H  
ATOM  25619  HD2 TYR A1628     -25.562  69.854  20.942  1.00  2.130          H  
ATOM  25620  HE1 TYR A1628     -27.989  74.159  21.055  1.00  2.130          H  
ATOM  25621  HE2 TYR A1628     -26.982  70.428  22.882  1.00  2.130          H  
ATOM  25622  HH  TYR A1628     -28.408  71.908  23.754  1.00  2.130          H  
ATOM  25623  N   MET A1629     -22.479  70.399  19.916  1.00  1.270          N  
ATOM  25624  CA  MET A1629     -21.639  70.002  21.046  1.00  1.320          C  
ATOM  25625  C   MET A1629     -20.318  70.768  21.098  1.00  1.320          C  
ATOM  25626  O   MET A1629     -19.869  71.171  22.175  1.00  1.430          O  
ATOM  25627  CB  MET A1629     -21.335  68.514  21.010  1.00  1.830          C  
ATOM  25628  CG  MET A1629     -22.508  67.607  21.266  1.00  1.830          C  
ATOM  25629  SD  MET A1629     -22.031  65.885  21.178  1.00  1.830          S  
ATOM  25630  CE  MET A1629     -23.598  65.084  21.163  1.00  1.830          C  
ATOM  25631  H   MET A1629     -22.763  69.703  19.218  1.00  1.520          H  
ATOM  25632  HA  MET A1629     -22.183  70.225  21.962  1.00  1.580          H  
ATOM  25633 1HB  MET A1629     -20.912  68.257  20.036  1.00  2.190          H  
ATOM  25634 2HB  MET A1629     -20.584  68.293  21.762  1.00  2.190          H  
ATOM  25635 1HG  MET A1629     -22.909  67.807  22.256  1.00  2.190          H  
ATOM  25636 2HG  MET A1629     -23.288  67.793  20.537  1.00  2.190          H  
ATOM  25637 1HE  MET A1629     -23.461  64.005  21.120  1.00  2.190          H  
ATOM  25638 2HE  MET A1629     -24.142  65.344  22.063  1.00  2.190          H  
ATOM  25639 3HE  MET A1629     -24.151  65.409  20.287  1.00  2.190          H  
ATOM  25640  N   ASP A1630     -19.686  70.971  19.937  1.00  1.270          N  
ATOM  25641  CA  ASP A1630     -18.418  71.679  19.856  1.00  1.300          C  
ATOM  25642  C   ASP A1630     -18.522  73.148  20.305  1.00  1.280          C  
ATOM  25643  O   ASP A1630     -17.566  73.692  20.876  1.00  1.340          O  
ATOM  25644  CB  ASP A1630     -17.875  71.595  18.421  1.00  1.810          C  
ATOM  25645  CG  ASP A1630     -16.396  72.006  18.267  1.00  1.810          C  
ATOM  25646  OD1 ASP A1630     -15.548  71.358  18.853  1.00  1.810          O  
ATOM  25647  OD2 ASP A1630     -16.094  72.944  17.553  1.00  1.810          O  
ATOM  25648  H   ASP A1630     -20.066  70.582  19.067  1.00  1.520          H  
ATOM  25649  HA  ASP A1630     -17.715  71.177  20.517  1.00  1.560          H  
ATOM  25650 1HB  ASP A1630     -17.983  70.571  18.069  1.00  2.170          H  
ATOM  25651 2HB  ASP A1630     -18.498  72.217  17.773  1.00  2.170          H  
ATOM  25652  N   SER A1631     -19.682  73.788  20.084  1.00  1.430          N  
ATOM  25653  CA  SER A1631     -19.866  75.202  20.424  1.00  1.560          C  
ATOM  25654  C   SER A1631     -19.429  75.628  21.849  1.00  1.450          C  
ATOM  25655  O   SER A1631     -18.583  76.521  21.953  1.00  1.880          O  
ATOM  25656  CB  SER A1631     -21.309  75.604  20.181  1.00  2.130          C  
ATOM  25657  OG  SER A1631     -21.531  76.936  20.549  1.00  2.130          O  
ATOM  25658  H   SER A1631     -20.434  73.301  19.582  1.00  1.720          H  
ATOM  25659  HA  SER A1631     -19.265  75.775  19.716  1.00  1.870          H  
ATOM  25660 1HB  SER A1631     -21.517  75.469  19.131  1.00  2.560          H  
ATOM  25661 2HB  SER A1631     -21.997  74.975  20.702  1.00  2.560          H  
ATOM  25662  HG  SER A1631     -22.434  77.125  20.286  1.00  2.560          H  
ATOM  25663  N   GLY A1632     -19.902  75.010  22.964  1.00  1.330          N  
ATOM  25664  CA  GLY A1632     -20.942  73.981  23.085  1.00  1.640          C  
ATOM  25665  C   GLY A1632     -22.198  74.555  23.764  1.00  2.090          C  
ATOM  25666  O   GLY A1632     -23.104  73.817  24.146  1.00  2.660          O  
ATOM  25667  H   GLY A1632     -19.481  75.295  23.835  1.00  1.600          H  
ATOM  25668 1HA  GLY A1632     -21.190  73.547  22.139  1.00  1.970          H  
ATOM  25669 2HA  GLY A1632     -20.556  73.159  23.683  1.00  1.970          H  
ATOM  25670  N   MET A1633     -22.210  75.879  23.946  1.00  2.330          N  
ATOM  25671  CA  MET A1633     -23.272  76.590  24.667  1.00  2.490          C  
ATOM  25672  C   MET A1633     -24.677  76.719  24.062  1.00  2.050          C  
ATOM  25673  O   MET A1633     -25.638  76.841  24.828  1.00  2.350          O  
ATOM  25674  CB  MET A1633     -22.788  77.999  25.001  1.00  3.420          C  
ATOM  25675  CG  MET A1633     -21.674  78.079  26.054  1.00  3.420          C  
ATOM  25676  SD  MET A1633     -22.090  77.257  27.622  1.00  3.420          S  
ATOM  25677  CE  MET A1633     -23.458  78.248  28.237  1.00  3.420          C  
ATOM  25678  H   MET A1633     -21.429  76.405  23.580  1.00  2.800          H  
ATOM  25679  HA  MET A1633     -23.408  76.054  25.605  1.00  2.990          H  
ATOM  25680 1HB  MET A1633     -22.404  78.463  24.093  1.00  4.110          H  
ATOM  25681 2HB  MET A1633     -23.630  78.603  25.329  1.00  4.110          H  
ATOM  25682 1HG  MET A1633     -20.770  77.621  25.658  1.00  4.110          H  
ATOM  25683 2HG  MET A1633     -21.457  79.127  26.266  1.00  4.110          H  
ATOM  25684 1HE  MET A1633     -23.791  77.851  29.196  1.00  4.110          H  
ATOM  25685 2HE  MET A1633     -23.133  79.282  28.367  1.00  4.110          H  
ATOM  25686 3HE  MET A1633     -24.288  78.212  27.530  1.00  4.110          H  
ATOM  25687  N   SER A1634     -24.836  76.767  22.736  1.00  1.550          N  
ATOM  25688  CA  SER A1634     -26.191  76.985  22.216  1.00  1.350          C  
ATOM  25689  C   SER A1634     -26.389  76.669  20.737  1.00  1.280          C  
ATOM  25690  O   SER A1634     -25.448  76.415  19.974  1.00  1.320          O  
ATOM  25691  CB  SER A1634     -26.634  78.429  22.396  1.00  1.970          C  
ATOM  25692  OG  SER A1634     -26.013  79.257  21.462  1.00  1.970          O  
ATOM  25693  H   SER A1634     -24.051  76.644  22.118  1.00  1.860          H  
ATOM  25694  HA  SER A1634     -26.869  76.343  22.782  1.00  1.620          H  
ATOM  25695 1HB  SER A1634     -27.713  78.506  22.296  1.00  2.360          H  
ATOM  25696 2HB  SER A1634     -26.383  78.770  23.397  1.00  2.360          H  
ATOM  25697  HG  SER A1634     -26.241  80.157  21.725  1.00  2.360          H  
ATOM  25698  N   LEU A1635     -27.658  76.767  20.342  1.00  1.220          N  
ATOM  25699  CA  LEU A1635     -28.171  76.581  18.986  1.00  1.190          C  
ATOM  25700  C   LEU A1635     -27.639  77.576  17.967  1.00  1.180          C  
ATOM  25701  O   LEU A1635     -27.700  77.312  16.758  1.00  1.200          O  
ATOM  25702  CB  LEU A1635     -29.700  76.703  19.011  1.00  1.680          C  
ATOM  25703  CG  LEU A1635     -30.493  75.577  19.712  1.00  1.680          C  
ATOM  25704  CD1 LEU A1635     -31.945  75.991  19.839  1.00  1.680          C  
ATOM  25705  CD2 LEU A1635     -30.423  74.315  18.874  1.00  1.680          C  
ATOM  25706  H   LEU A1635     -28.334  76.978  21.062  1.00  1.460          H  
ATOM  25707  HA  LEU A1635     -27.880  75.591  18.651  1.00  1.430          H  
ATOM  25708 1HB  LEU A1635     -29.954  77.639  19.502  1.00  2.010          H  
ATOM  25709 2HB  LEU A1635     -30.049  76.759  17.994  1.00  2.010          H  
ATOM  25710  HG  LEU A1635     -30.089  75.393  20.706  1.00  2.010          H  
ATOM  25711 1HD1 LEU A1635     -32.501  75.193  20.327  1.00  2.010          H  
ATOM  25712 2HD1 LEU A1635     -32.025  76.902  20.439  1.00  2.010          H  
ATOM  25713 3HD1 LEU A1635     -32.362  76.174  18.849  1.00  2.010          H  
ATOM  25714 1HD2 LEU A1635     -30.994  73.539  19.347  1.00  2.010          H  
ATOM  25715 2HD2 LEU A1635     -30.847  74.525  17.894  1.00  2.010          H  
ATOM  25716 3HD2 LEU A1635     -29.401  73.976  18.760  1.00  2.010          H  
ATOM  25717  N   GLU A1636     -27.113  78.712  18.438  1.00  1.180          N  
ATOM  25718  CA  GLU A1636     -26.622  79.740  17.537  1.00  1.200          C  
ATOM  25719  C   GLU A1636     -25.527  79.240  16.625  1.00  1.230          C  
ATOM  25720  O   GLU A1636     -25.460  79.668  15.475  1.00  1.300          O  
ATOM  25721  CB  GLU A1636     -26.016  80.915  18.296  1.00  1.670          C  
ATOM  25722  CG  GLU A1636     -26.945  81.842  19.025  1.00  1.670          C  
ATOM  25723  CD  GLU A1636     -26.132  82.789  19.824  1.00  1.670          C  
ATOM  25724  OE1 GLU A1636     -25.037  82.386  20.176  1.00  1.670          O  
ATOM  25725  OE2 GLU A1636     -26.515  83.907  20.101  1.00  1.670          O  
ATOM  25726  H   GLU A1636     -27.036  78.852  19.446  1.00  1.420          H  
ATOM  25727  HA  GLU A1636     -27.451  80.091  16.925  1.00  1.440          H  
ATOM  25728 1HB  GLU A1636     -25.308  80.520  19.025  1.00  2.010          H  
ATOM  25729 2HB  GLU A1636     -25.442  81.527  17.598  1.00  2.010          H  
ATOM  25730 1HG  GLU A1636     -27.578  82.381  18.329  1.00  2.010          H  
ATOM  25731 2HG  GLU A1636     -27.576  81.257  19.689  1.00  2.010          H  
ATOM  25732  N   VAL A1637     -24.641  78.368  17.108  1.00  1.230          N  
ATOM  25733  CA  VAL A1637     -23.567  77.973  16.216  1.00  1.300          C  
ATOM  25734  C   VAL A1637     -24.104  77.133  15.082  1.00  1.280          C  
ATOM  25735  O   VAL A1637     -23.695  77.321  13.939  1.00  1.340          O  
ATOM  25736  CB  VAL A1637     -22.411  77.293  16.938  1.00  1.790          C  
ATOM  25737  CG1 VAL A1637     -21.407  76.766  15.931  1.00  1.790          C  
ATOM  25738  CG2 VAL A1637     -21.734  78.321  17.824  1.00  1.790          C  
ATOM  25739  H   VAL A1637     -24.741  77.975  18.054  1.00  1.480          H  
ATOM  25740  HA  VAL A1637     -23.151  78.881  15.778  1.00  1.560          H  
ATOM  25741  HB  VAL A1637     -22.787  76.454  17.516  1.00  2.150          H  
ATOM  25742 1HG1 VAL A1637     -20.584  76.282  16.460  1.00  2.150          H  
ATOM  25743 2HG1 VAL A1637     -21.863  76.067  15.284  1.00  2.150          H  
ATOM  25744 3HG1 VAL A1637     -21.023  77.591  15.336  1.00  2.150          H  
ATOM  25745 1HG2 VAL A1637     -20.891  77.871  18.336  1.00  2.150          H  
ATOM  25746 2HG2 VAL A1637     -21.375  79.144  17.207  1.00  2.150          H  
ATOM  25747 3HG2 VAL A1637     -22.449  78.708  18.553  1.00  2.150          H  
ATOM  25748  N   VAL A1638     -24.990  76.183  15.375  1.00  1.230          N  
ATOM  25749  CA  VAL A1638     -25.492  75.364  14.294  1.00  1.230          C  
ATOM  25750  C   VAL A1638     -26.194  76.267  13.308  1.00  1.220          C  
ATOM  25751  O   VAL A1638     -26.008  76.092  12.112  1.00  1.230          O  
ATOM  25752  CB  VAL A1638     -26.452  74.251  14.753  1.00  1.720          C  
ATOM  25753  CG1 VAL A1638     -27.079  73.538  13.497  1.00  1.720          C  
ATOM  25754  CG2 VAL A1638     -25.702  73.259  15.578  1.00  1.720          C  
ATOM  25755  H   VAL A1638     -25.288  76.054  16.333  1.00  1.480          H  
ATOM  25756  HA  VAL A1638     -24.650  74.894  13.790  1.00  1.480          H  
ATOM  25757  HB  VAL A1638     -27.261  74.689  15.342  1.00  2.070          H  
ATOM  25758 1HG1 VAL A1638     -27.752  72.758  13.821  1.00  2.070          H  
ATOM  25759 2HG1 VAL A1638     -27.633  74.240  12.886  1.00  2.070          H  
ATOM  25760 3HG1 VAL A1638     -26.283  73.098  12.898  1.00  2.070          H  
ATOM  25761 1HG2 VAL A1638     -26.371  72.475  15.895  1.00  2.070          H  
ATOM  25762 2HG2 VAL A1638     -24.918  72.829  14.984  1.00  2.070          H  
ATOM  25763 3HG2 VAL A1638     -25.273  73.750  16.447  1.00  2.070          H  
ATOM  25764  N   TRP A1639     -27.001  77.231  13.770  1.00  1.210          N  
ATOM  25765  CA  TRP A1639     -27.687  78.111  12.825  1.00  1.190          C  
ATOM  25766  C   TRP A1639     -26.707  78.864  11.934  1.00  1.210          C  
ATOM  25767  O   TRP A1639     -26.882  78.938  10.715  1.00  1.210          O  
ATOM  25768  CB  TRP A1639     -28.564  79.140  13.511  1.00  1.670          C  
ATOM  25769  CG  TRP A1639     -29.295  79.949  12.492  1.00  1.670          C  
ATOM  25770  CD1 TRP A1639     -30.463  79.602  11.919  1.00  1.670          C  
ATOM  25771  CD2 TRP A1639     -28.917  81.221  11.886  1.00  1.670          C  
ATOM  25772  NE1 TRP A1639     -30.841  80.541  11.014  1.00  1.670          N  
ATOM  25773  CE2 TRP A1639     -29.902  81.533  10.976  1.00  1.670          C  
ATOM  25774  CE3 TRP A1639     -27.830  82.090  12.036  1.00  1.670          C  
ATOM  25775  CZ2 TRP A1639     -29.843  82.660  10.204  1.00  1.670          C  
ATOM  25776  CZ3 TRP A1639     -27.772  83.230  11.252  1.00  1.670          C  
ATOM  25777  CH2 TRP A1639     -28.753  83.502  10.359  1.00  1.670          C  
ATOM  25778  H   TRP A1639     -27.156  77.338  14.779  1.00  1.450          H  
ATOM  25779  HA  TRP A1639     -28.318  77.499  12.188  1.00  1.430          H  
ATOM  25780 1HB  TRP A1639     -29.256  78.660  14.175  1.00  2.010          H  
ATOM  25781 2HB  TRP A1639     -27.944  79.808  14.111  1.00  2.010          H  
ATOM  25782  HD1 TRP A1639     -31.009  78.696  12.139  1.00  2.010          H  
ATOM  25783  HE1 TRP A1639     -31.676  80.514  10.435  1.00  2.010          H  
ATOM  25784  HE3 TRP A1639     -27.048  81.865  12.746  1.00  2.010          H  
ATOM  25785  HZ2 TRP A1639     -30.620  82.888   9.477  1.00  2.010          H  
ATOM  25786  HZ3 TRP A1639     -26.925  83.895  11.364  1.00  2.010          H  
ATOM  25787  HH2 TRP A1639     -28.685  84.393   9.749  1.00  2.010          H  
ATOM  25788  N   GLN A1640     -25.648  79.423  12.530  1.00  1.220          N  
ATOM  25789  CA  GLN A1640     -24.666  80.192  11.775  1.00  1.230          C  
ATOM  25790  C   GLN A1640     -23.986  79.355  10.688  1.00  1.260          C  
ATOM  25791  O   GLN A1640     -23.591  79.890   9.654  1.00  1.270          O  
ATOM  25792  CB  GLN A1640     -23.595  80.769  12.717  1.00  1.720          C  
ATOM  25793  CG  GLN A1640     -24.047  81.926  13.667  1.00  1.720          C  
ATOM  25794  CD  GLN A1640     -24.358  83.224  12.940  1.00  1.720          C  
ATOM  25795  OE1 GLN A1640     -23.797  83.456  11.860  1.00  1.720          O  
ATOM  25796  NE2 GLN A1640     -25.209  84.075  13.524  1.00  1.720          N  
ATOM  25797  H   GLN A1640     -25.543  79.351  13.548  1.00  1.460          H  
ATOM  25798  HA  GLN A1640     -25.178  81.015  11.284  1.00  1.480          H  
ATOM  25799 1HB  GLN A1640     -23.222  79.964  13.354  1.00  2.060          H  
ATOM  25800 2HB  GLN A1640     -22.755  81.126  12.126  1.00  2.060          H  
ATOM  25801 1HG  GLN A1640     -24.957  81.628  14.168  1.00  2.060          H  
ATOM  25802 2HG  GLN A1640     -23.264  82.109  14.403  1.00  2.060          H  
ATOM  25803 1HE2 GLN A1640     -25.433  84.948  13.088  1.00  2.060          H  
ATOM  25804 2HE2 GLN A1640     -25.630  83.843  14.408  1.00  2.060          H  
ATOM  25805  N   VAL A1641     -23.839  78.049  10.915  1.00  1.280          N  
ATOM  25806  CA  VAL A1641     -23.221  77.172   9.930  1.00  1.330          C  
ATOM  25807  C   VAL A1641     -24.275  76.670   8.909  1.00  1.310          C  
ATOM  25808  O   VAL A1641     -24.041  76.671   7.701  1.00  1.360          O  
ATOM  25809  CB  VAL A1641     -22.564  75.979  10.639  1.00  1.840          C  
ATOM  25810  CG1 VAL A1641     -21.950  75.018   9.610  1.00  1.840          C  
ATOM  25811  CG2 VAL A1641     -21.546  76.489  11.607  1.00  1.840          C  
ATOM  25812  H   VAL A1641     -24.118  77.668  11.830  1.00  1.540          H  
ATOM  25813  HA  VAL A1641     -22.453  77.731   9.396  1.00  1.600          H  
ATOM  25814  HB  VAL A1641     -23.327  75.425  11.194  1.00  2.210          H  
ATOM  25815 1HG1 VAL A1641     -21.493  74.189  10.118  1.00  2.210          H  
ATOM  25816 2HG1 VAL A1641     -22.700  74.652   8.941  1.00  2.210          H  
ATOM  25817 3HG1 VAL A1641     -21.188  75.545   9.029  1.00  2.210          H  
ATOM  25818 1HG2 VAL A1641     -21.102  75.648  12.121  1.00  2.210          H  
ATOM  25819 2HG2 VAL A1641     -20.796  77.051  11.067  1.00  2.210          H  
ATOM  25820 3HG2 VAL A1641     -22.000  77.140  12.324  1.00  2.210          H  
ATOM  25821  N   TYR A1642     -25.413  76.199   9.433  1.00  1.280          N  
ATOM  25822  CA  TYR A1642     -26.548  75.634   8.700  1.00  1.280          C  
ATOM  25823  C   TYR A1642     -27.264  76.601   7.767  1.00  1.310          C  
ATOM  25824  O   TYR A1642     -27.492  76.277   6.600  1.00  1.340          O  
ATOM  25825  CB  TYR A1642     -27.520  75.006   9.712  1.00  1.790          C  
ATOM  25826  CG  TYR A1642     -28.819  74.431   9.181  1.00  1.790          C  
ATOM  25827  CD1 TYR A1642     -28.799  73.490   8.185  1.00  1.790          C  
ATOM  25828  CD2 TYR A1642     -30.036  74.780   9.778  1.00  1.790          C  
ATOM  25829  CE1 TYR A1642     -29.976  72.907   7.754  1.00  1.790          C  
ATOM  25830  CE2 TYR A1642     -31.213  74.173   9.355  1.00  1.790          C  
ATOM  25831  CZ  TYR A1642     -31.164  73.228   8.337  1.00  1.790          C  
ATOM  25832  OH  TYR A1642     -32.283  72.594   7.893  1.00  1.790          O  
ATOM  25833  H   TYR A1642     -25.505  76.237  10.437  1.00  1.540          H  
ATOM  25834  HA  TYR A1642     -26.161  74.837   8.082  1.00  1.540          H  
ATOM  25835 1HB  TYR A1642     -27.004  74.219  10.260  1.00  2.150          H  
ATOM  25836 2HB  TYR A1642     -27.787  75.771  10.435  1.00  2.150          H  
ATOM  25837  HD1 TYR A1642     -27.857  73.212   7.733  1.00  2.150          H  
ATOM  25838  HD2 TYR A1642     -30.059  75.511  10.581  1.00  2.150          H  
ATOM  25839  HE1 TYR A1642     -29.972  72.176   6.960  1.00  2.150          H  
ATOM  25840  HE2 TYR A1642     -32.166  74.432   9.827  1.00  2.150          H  
ATOM  25841  HH  TYR A1642     -33.043  72.893   8.392  1.00  2.150          H  
ATOM  25842  N   TYR A1643     -27.625  77.794   8.227  1.00  1.330          N  
ATOM  25843  CA  TYR A1643     -28.366  78.707   7.368  1.00  1.420          C  
ATOM  25844  C   TYR A1643     -27.667  78.939   6.016  1.00  1.390          C  
ATOM  25845  O   TYR A1643     -28.313  78.810   4.979  1.00  1.400          O  
ATOM  25846  CB  TYR A1643     -28.735  79.989   8.098  1.00  1.950          C  
ATOM  25847  CG  TYR A1643     -29.391  81.026   7.233  1.00  1.950          C  
ATOM  25848  CD1 TYR A1643     -30.765  81.013   7.046  1.00  1.950          C  
ATOM  25849  CD2 TYR A1643     -28.623  81.994   6.626  1.00  1.950          C  
ATOM  25850  CE1 TYR A1643     -31.354  81.969   6.268  1.00  1.950          C  
ATOM  25851  CE2 TYR A1643     -29.213  82.947   5.843  1.00  1.950          C  
ATOM  25852  CZ  TYR A1643     -30.577  82.938   5.662  1.00  1.950          C  
ATOM  25853  OH  TYR A1643     -31.174  83.904   4.889  1.00  1.950          O  
ATOM  25854  H   TYR A1643     -27.401  78.064   9.188  1.00  1.600          H  
ATOM  25855  HA  TYR A1643     -29.310  78.235   7.139  1.00  1.700          H  
ATOM  25856 1HB  TYR A1643     -29.457  79.708   8.846  1.00  2.340          H  
ATOM  25857 2HB  TYR A1643     -27.922  80.427   8.641  1.00  2.340          H  
ATOM  25858  HD1 TYR A1643     -31.379  80.264   7.524  1.00  2.340          H  
ATOM  25859  HD2 TYR A1643     -27.547  82.008   6.769  1.00  2.340          H  
ATOM  25860  HE1 TYR A1643     -32.432  81.969   6.134  1.00  2.340          H  
ATOM  25861  HE2 TYR A1643     -28.597  83.717   5.368  1.00  2.340          H  
ATOM  25862  HH  TYR A1643     -30.497  84.523   4.583  1.00  2.340          H  
ATOM  25863  N   PRO A1644     -26.358  79.253   5.944  1.00  1.370          N  
ATOM  25864  CA  PRO A1644     -25.612  79.390   4.705  1.00  1.360          C  
ATOM  25865  C   PRO A1644     -25.629  78.130   3.823  1.00  1.310          C  
ATOM  25866  O   PRO A1644     -25.266  78.209   2.649  1.00  1.350          O  
ATOM  25867  CB  PRO A1644     -24.192  79.691   5.192  1.00  2.040          C  
ATOM  25868  CG  PRO A1644     -24.378  80.336   6.520  1.00  2.040          C  
ATOM  25869  CD  PRO A1644     -25.572  79.655   7.136  1.00  2.040          C  
ATOM  25870  HA  PRO A1644     -26.021  80.247   4.148  1.00  1.630          H  
ATOM  25871 1HB  PRO A1644     -23.621  78.746   5.267  1.00  2.450          H  
ATOM  25872 2HB  PRO A1644     -23.668  80.327   4.462  1.00  2.450          H  
ATOM  25873 1HG  PRO A1644     -23.470  80.212   7.133  1.00  2.450          H  
ATOM  25874 2HG  PRO A1644     -24.533  81.414   6.391  1.00  2.450          H  
ATOM  25875 1HD  PRO A1644     -25.250  78.819   7.708  1.00  2.450          H  
ATOM  25876 2HD  PRO A1644     -26.046  80.392   7.737  1.00  2.450          H  
ATOM  25877  N   MET A1645     -25.959  76.959   4.389  1.00  1.280          N  
ATOM  25878  CA  MET A1645     -25.999  75.738   3.612  1.00  1.300          C  
ATOM  25879  C   MET A1645     -27.384  75.492   3.020  1.00  1.250          C  
ATOM  25880  O   MET A1645     -27.497  75.136   1.842  1.00  1.310          O  
ATOM  25881  CB  MET A1645     -25.609  74.506   4.430  1.00  1.810          C  
ATOM  25882  CG  MET A1645     -24.158  74.423   4.821  1.00  1.810          C  
ATOM  25883  SD  MET A1645     -23.718  72.803   5.500  1.00  1.810          S  
ATOM  25884  CE  MET A1645     -24.497  72.739   7.098  1.00  1.810          C  
ATOM  25885  H   MET A1645     -26.273  76.900   5.350  1.00  1.540          H  
ATOM  25886  HA  MET A1645     -25.290  75.852   2.810  1.00  1.560          H  
ATOM  25887 1HB  MET A1645     -26.184  74.512   5.345  1.00  2.170          H  
ATOM  25888 2HB  MET A1645     -25.885  73.604   3.894  1.00  2.170          H  
ATOM  25889 1HG  MET A1645     -23.530  74.623   3.954  1.00  2.170          H  
ATOM  25890 2HG  MET A1645     -23.949  75.186   5.574  1.00  2.170          H  
ATOM  25891 1HE  MET A1645     -24.261  71.788   7.579  1.00  2.170          H  
ATOM  25892 2HE  MET A1645     -24.137  73.551   7.703  1.00  2.170          H  
ATOM  25893 3HE  MET A1645     -25.569  72.819   6.981  1.00  2.170          H  
ATOM  25894  N   MET A1646     -28.427  75.669   3.859  1.00  1.220          N  
ATOM  25895  CA  MET A1646     -29.822  75.380   3.487  1.00  1.270          C  
ATOM  25896  C   MET A1646     -30.614  76.577   2.973  1.00  1.300          C  
ATOM  25897  O   MET A1646     -31.721  76.398   2.452  1.00  1.300          O  
ATOM  25898  CB  MET A1646     -30.569  74.829   4.702  1.00  1.760          C  
ATOM  25899  CG  MET A1646     -30.771  75.848   5.852  1.00  1.760          C  
ATOM  25900  SD  MET A1646     -32.227  76.878   5.728  1.00  1.760          S  
ATOM  25901  CE  MET A1646     -32.356  77.501   7.400  1.00  1.760          C  
ATOM  25902  H   MET A1646     -28.207  75.968   4.814  1.00  1.460          H  
ATOM  25903  HA  MET A1646     -29.808  74.632   2.697  1.00  1.520          H  
ATOM  25904 1HB  MET A1646     -31.552  74.492   4.404  1.00  2.110          H  
ATOM  25905 2HB  MET A1646     -30.031  73.977   5.094  1.00  2.110          H  
ATOM  25906 1HG  MET A1646     -30.794  75.374   6.782  1.00  2.110          H  
ATOM  25907 2HG  MET A1646     -29.919  76.497   5.851  1.00  2.110          H  
ATOM  25908 1HE  MET A1646     -33.224  78.157   7.483  1.00  2.110          H  
ATOM  25909 2HE  MET A1646     -32.461  76.669   8.087  1.00  2.110          H  
ATOM  25910 3HE  MET A1646     -31.473  78.046   7.657  1.00  2.110          H  
ATOM  25911  N   GLN A1647     -30.013  77.763   2.991  1.00  1.340          N  
ATOM  25912  CA  GLN A1647     -30.668  78.959   2.519  1.00  1.390          C  
ATOM  25913  C   GLN A1647     -31.342  78.802   1.146  1.00  1.420          C  
ATOM  25914  O   GLN A1647     -32.473  79.257   1.013  1.00  1.400          O  
ATOM  25915  CB  GLN A1647     -29.686  80.125   2.504  1.00  1.930          C  
ATOM  25916  CG  GLN A1647     -30.245  81.412   2.005  1.00  1.930          C  
ATOM  25917  CD  GLN A1647     -29.196  82.450   2.032  1.00  1.930          C  
ATOM  25918  OE1 GLN A1647     -28.032  82.129   2.288  1.00  1.930          O  
ATOM  25919  NE2 GLN A1647     -29.558  83.689   1.759  1.00  1.930          N  
ATOM  25920  H   GLN A1647     -29.120  77.873   3.475  1.00  1.610          H  
ATOM  25921  HA  GLN A1647     -31.427  79.213   3.252  1.00  1.670          H  
ATOM  25922 1HB  GLN A1647     -29.385  80.337   3.519  1.00  2.310          H  
ATOM  25923 2HB  GLN A1647     -28.791  79.874   1.954  1.00  2.310          H  
ATOM  25924 1HG  GLN A1647     -30.593  81.305   0.976  1.00  2.310          H  
ATOM  25925 2HG  GLN A1647     -31.067  81.723   2.653  1.00  2.310          H  
ATOM  25926 1HE2 GLN A1647     -28.869  84.413   1.749  1.00  2.310          H  
ATOM  25927 2HE2 GLN A1647     -30.519  83.898   1.539  1.00  2.310          H  
ATOM  25928  N   PRO A1648     -30.726  78.233   0.083  1.00  1.480          N  
ATOM  25929  CA  PRO A1648     -31.417  78.050  -1.179  1.00  1.540          C  
ATOM  25930  C   PRO A1648     -32.645  77.123  -1.105  1.00  1.510          C  
ATOM  25931  O   PRO A1648     -33.529  77.206  -1.967  1.00  1.550          O  
ATOM  25932  CB  PRO A1648     -30.316  77.483  -2.092  1.00  2.310          C  
ATOM  25933  CG  PRO A1648     -29.260  76.922  -1.155  1.00  2.310          C  
ATOM  25934  CD  PRO A1648     -29.278  77.846   0.042  1.00  2.310          C  
ATOM  25935  HA  PRO A1648     -31.717  79.042  -1.554  1.00  1.850          H  
ATOM  25936 1HB  PRO A1648     -30.745  76.713  -2.755  1.00  2.770          H  
ATOM  25937 2HB  PRO A1648     -29.933  78.282  -2.744  1.00  2.770          H  
ATOM  25938 1HG  PRO A1648     -29.497  75.883  -0.881  1.00  2.770          H  
ATOM  25939 2HG  PRO A1648     -28.276  76.899  -1.655  1.00  2.770          H  
ATOM  25940 1HD  PRO A1648     -28.914  77.267   0.869  1.00  2.770          H  
ATOM  25941 2HD  PRO A1648     -28.655  78.728  -0.144  1.00  2.770          H  
ATOM  25942  N   LEU A1649     -32.717  76.212  -0.111  1.00  1.460          N  
ATOM  25943  CA  LEU A1649     -33.889  75.353  -0.041  1.00  1.450          C  
ATOM  25944  C   LEU A1649     -35.078  76.189   0.343  1.00  1.400          C  
ATOM  25945  O   LEU A1649     -36.152  76.065  -0.247  1.00  1.430          O  
ATOM  25946  CB  LEU A1649     -33.752  74.262   1.013  1.00  2.030          C  
ATOM  25947  CG  LEU A1649     -32.723  73.169   0.815  1.00  2.030          C  
ATOM  25948  CD1 LEU A1649     -32.697  72.376   2.044  1.00  2.030          C  
ATOM  25949  CD2 LEU A1649     -33.088  72.283  -0.340  1.00  2.030          C  
ATOM  25950  H   LEU A1649     -32.017  76.120   0.624  1.00  1.750          H  
ATOM  25951  HA  LEU A1649     -34.076  74.923  -1.022  1.00  1.740          H  
ATOM  25952 1HB  LEU A1649     -33.555  74.736   1.970  1.00  2.440          H  
ATOM  25953 2HB  LEU A1649     -34.715  73.769   1.074  1.00  2.440          H  
ATOM  25954  HG  LEU A1649     -31.739  73.607   0.650  1.00  2.440          H  
ATOM  25955 1HD1 LEU A1649     -31.972  71.573   1.945  1.00  2.440          H  
ATOM  25956 2HD1 LEU A1649     -32.435  73.002   2.887  1.00  2.440          H  
ATOM  25957 3HD1 LEU A1649     -33.688  71.965   2.191  1.00  2.440          H  
ATOM  25958 1HD2 LEU A1649     -32.343  71.489  -0.443  1.00  2.440          H  
ATOM  25959 2HD2 LEU A1649     -34.071  71.837  -0.168  1.00  2.440          H  
ATOM  25960 3HD2 LEU A1649     -33.107  72.873  -1.243  1.00  2.440          H  
ATOM  25961  N   ILE A1650     -34.857  77.082   1.318  1.00  1.340          N  
ATOM  25962  CA  ILE A1650     -35.938  77.941   1.799  1.00  1.290          C  
ATOM  25963  C   ILE A1650     -36.283  79.011   0.764  1.00  1.350          C  
ATOM  25964  O   ILE A1650     -37.459  79.335   0.580  1.00  1.340          O  
ATOM  25965  CB  ILE A1650     -35.643  78.555   3.213  1.00  1.830          C  
ATOM  25966  CG1 ILE A1650     -34.425  79.462   3.199  1.00  1.830          C  
ATOM  25967  CG2 ILE A1650     -35.437  77.439   4.194  1.00  1.830          C  
ATOM  25968  CD1 ILE A1650     -34.157  80.276   4.436  1.00  1.830          C  
ATOM  25969  H   ILE A1650     -33.913  77.096   1.724  1.00  1.610          H  
ATOM  25970  HA  ILE A1650     -36.822  77.321   1.924  1.00  1.550          H  
ATOM  25971  HB  ILE A1650     -36.494  79.154   3.529  1.00  2.190          H  
ATOM  25972 1HG1 ILE A1650     -33.587  78.828   3.051  1.00  2.190          H  
ATOM  25973 2HG1 ILE A1650     -34.497  80.163   2.385  1.00  2.190          H  
ATOM  25974 1HG2 ILE A1650     -35.264  77.814   5.193  1.00  2.190          H  
ATOM  25975 2HG2 ILE A1650     -36.312  76.857   4.192  1.00  2.190          H  
ATOM  25976 3HG2 ILE A1650     -34.590  76.832   3.885  1.00  2.190          H  
ATOM  25977 1HD1 ILE A1650     -33.251  80.849   4.269  1.00  2.190          H  
ATOM  25978 2HD1 ILE A1650     -34.986  80.950   4.600  1.00  2.190          H  
ATOM  25979 3HD1 ILE A1650     -34.018  79.649   5.309  1.00  2.190          H  
ATOM  25980  N   GLU A1651     -35.288  79.496   0.004  1.00  1.430          N  
ATOM  25981  CA  GLU A1651     -35.597  80.494  -1.013  1.00  1.530          C  
ATOM  25982  C   GLU A1651     -36.580  79.945  -2.042  1.00  1.560          C  
ATOM  25983  O   GLU A1651     -37.508  80.648  -2.448  1.00  1.620          O  
ATOM  25984  CB  GLU A1651     -34.333  80.958  -1.736  1.00  2.100          C  
ATOM  25985  CG  GLU A1651     -33.399  81.837  -0.918  1.00  2.100          C  
ATOM  25986  CD  GLU A1651     -32.113  82.122  -1.636  1.00  2.100          C  
ATOM  25987  OE1 GLU A1651     -31.868  81.491  -2.639  1.00  2.100          O  
ATOM  25988  OE2 GLU A1651     -31.379  82.969  -1.189  1.00  2.100          O  
ATOM  25989  H   GLU A1651     -34.317  79.217   0.184  1.00  1.720          H  
ATOM  25990  HA  GLU A1651     -36.056  81.352  -0.525  1.00  1.840          H  
ATOM  25991 1HB  GLU A1651     -33.776  80.086  -2.066  1.00  2.520          H  
ATOM  25992 2HB  GLU A1651     -34.614  81.515  -2.627  1.00  2.520          H  
ATOM  25993 1HG  GLU A1651     -33.901  82.779  -0.715  1.00  2.520          H  
ATOM  25994 2HG  GLU A1651     -33.193  81.367   0.031  1.00  2.520          H  
ATOM  25995  N   LYS A1652     -36.411  78.681  -2.442  1.00  1.550          N  
ATOM  25996  CA  LYS A1652     -37.361  78.121  -3.383  1.00  1.590          C  
ATOM  25997  C   LYS A1652     -38.626  77.600  -2.706  1.00  1.530          C  
ATOM  25998  O   LYS A1652     -39.728  77.944  -3.133  1.00  1.570          O  
ATOM  25999  CB  LYS A1652     -36.739  77.016  -4.238  1.00  2.210          C  
ATOM  26000  CG  LYS A1652     -37.726  76.447  -5.289  1.00  2.210          C  
ATOM  26001  CD  LYS A1652     -37.057  75.508  -6.310  1.00  2.210          C  
ATOM  26002  CE  LYS A1652     -38.088  75.017  -7.346  1.00  2.210          C  
ATOM  26003  NZ  LYS A1652     -37.469  74.218  -8.467  1.00  2.210          N  
ATOM  26004  H   LYS A1652     -35.584  78.152  -2.136  1.00  1.860          H  
ATOM  26005  HA  LYS A1652     -37.667  78.918  -4.060  1.00  1.910          H  
ATOM  26006 1HB  LYS A1652     -35.859  77.400  -4.751  1.00  2.650          H  
ATOM  26007 2HB  LYS A1652     -36.414  76.196  -3.588  1.00  2.650          H  
ATOM  26008 1HG  LYS A1652     -38.508  75.883  -4.773  1.00  2.650          H  
ATOM  26009 2HG  LYS A1652     -38.201  77.274  -5.819  1.00  2.650          H  
ATOM  26010 1HD  LYS A1652     -36.251  76.034  -6.825  1.00  2.650          H  
ATOM  26011 2HD  LYS A1652     -36.634  74.642  -5.797  1.00  2.650          H  
ATOM  26012 1HE  LYS A1652     -38.824  74.395  -6.836  1.00  2.650          H  
ATOM  26013 2HE  LYS A1652     -38.595  75.884  -7.770  1.00  2.650          H  
ATOM  26014 1HZ  LYS A1652     -38.190  73.931  -9.108  1.00  2.650          H  
ATOM  26015 2HZ  LYS A1652     -36.798  74.787  -8.956  1.00  2.650          H  
ATOM  26016 3HZ  LYS A1652     -36.989  73.367  -8.118  1.00  2.650          H  
ATOM  26017  N   PHE A1653     -38.498  76.818  -1.635  1.00  1.450          N  
ATOM  26018  CA  PHE A1653     -39.661  76.180  -1.035  1.00  1.420          C  
ATOM  26019  C   PHE A1653     -40.672  77.156  -0.437  1.00  1.350          C  
ATOM  26020  O   PHE A1653     -41.861  76.855  -0.400  1.00  1.390          O  
ATOM  26021  CB  PHE A1653     -39.249  75.196   0.055  1.00  2.000          C  
ATOM  26022  CG  PHE A1653     -38.518  73.945  -0.369  1.00  2.000          C  
ATOM  26023  CD1 PHE A1653     -37.944  73.170   0.602  1.00  2.000          C  
ATOM  26024  CD2 PHE A1653     -38.379  73.540  -1.687  1.00  2.000          C  
ATOM  26025  CE1 PHE A1653     -37.261  72.025   0.314  1.00  2.000          C  
ATOM  26026  CE2 PHE A1653     -37.703  72.391  -1.981  1.00  2.000          C  
ATOM  26027  CZ  PHE A1653     -37.143  71.625  -0.976  1.00  2.000          C  
ATOM  26028  H   PHE A1653     -37.574  76.592  -1.262  1.00  1.740          H  
ATOM  26029  HA  PHE A1653     -40.183  75.628  -1.816  1.00  1.700          H  
ATOM  26030 1HB  PHE A1653     -38.630  75.715   0.790  1.00  2.400          H  
ATOM  26031 2HB  PHE A1653     -40.139  74.867   0.547  1.00  2.400          H  
ATOM  26032  HD1 PHE A1653     -38.053  73.482   1.611  1.00  2.400          H  
ATOM  26033  HD2 PHE A1653     -38.807  74.119  -2.503  1.00  2.400          H  
ATOM  26034  HE1 PHE A1653     -36.826  71.431   1.119  1.00  2.400          H  
ATOM  26035  HE2 PHE A1653     -37.620  72.089  -3.011  1.00  2.400          H  
ATOM  26036  HZ  PHE A1653     -36.607  70.701  -1.217  1.00  2.400          H  
ATOM  26037  N   SER A1654     -40.261  78.332   0.037  1.00  1.300          N  
ATOM  26038  CA  SER A1654     -41.260  79.242   0.598  1.00  1.270          C  
ATOM  26039  C   SER A1654     -42.124  79.850  -0.517  1.00  1.340          C  
ATOM  26040  O   SER A1654     -43.175  80.448  -0.253  1.00  1.360          O  
ATOM  26041  CB  SER A1654     -40.609  80.349   1.401  1.00  1.790          C  
ATOM  26042  OG  SER A1654     -39.950  81.264   0.574  1.00  1.790          O  
ATOM  26043  H   SER A1654     -39.274  78.612   0.054  1.00  1.560          H  
ATOM  26044  HA  SER A1654     -41.911  78.672   1.259  1.00  1.520          H  
ATOM  26045 1HB  SER A1654     -41.363  80.863   1.995  1.00  2.150          H  
ATOM  26046 2HB  SER A1654     -39.892  79.906   2.094  1.00  2.150          H  
ATOM  26047  HG  SER A1654     -39.440  81.832   1.156  1.00  2.150          H  
ATOM  26048  N   ALA A1655     -41.672  79.724  -1.774  1.00  1.450          N  
ATOM  26049  CA  ALA A1655     -42.388  80.218  -2.941  1.00  1.540          C  
ATOM  26050  C   ALA A1655     -43.129  79.069  -3.616  1.00  1.550          C  
ATOM  26051  O   ALA A1655     -44.249  79.222  -4.109  1.00  1.670          O  
ATOM  26052  CB  ALA A1655     -41.413  80.861  -3.915  1.00  2.120          C  
ATOM  26053  H   ALA A1655     -40.808  79.214  -1.937  1.00  1.740          H  
ATOM  26054  HA  ALA A1655     -43.118  80.957  -2.616  1.00  1.850          H  
ATOM  26055 1HB  ALA A1655     -41.957  81.232  -4.779  1.00  2.540          H  
ATOM  26056 2HB  ALA A1655     -40.900  81.685  -3.421  1.00  2.540          H  
ATOM  26057 3HB  ALA A1655     -40.683  80.118  -4.231  1.00  2.540          H  
ATOM  26058  N   ASN A1656     -42.477  77.902  -3.622  1.00  1.460          N  
ATOM  26059  CA  ASN A1656     -42.945  76.694  -4.276  1.00  1.520          C  
ATOM  26060  C   ASN A1656     -42.783  75.490  -3.362  1.00  1.480          C  
ATOM  26061  O   ASN A1656     -41.974  74.598  -3.628  1.00  1.480          O  
ATOM  26062  CB  ASN A1656     -42.166  76.469  -5.561  1.00  2.100          C  
ATOM  26063  CG  ASN A1656     -42.345  77.579  -6.562  1.00  2.100          C  
ATOM  26064  OD1 ASN A1656     -43.365  77.650  -7.252  1.00  2.100          O  
ATOM  26065  ND2 ASN A1656     -41.365  78.446  -6.656  1.00  2.100          N  
ATOM  26066  H   ASN A1656     -41.561  77.876  -3.185  1.00  1.750          H  
ATOM  26067  HA  ASN A1656     -44.003  76.797  -4.505  1.00  1.820          H  
ATOM  26068 1HB  ASN A1656     -41.101  76.388  -5.323  1.00  2.520          H  
ATOM  26069 2HB  ASN A1656     -42.471  75.530  -6.017  1.00  2.520          H  
ATOM  26070 1HD2 ASN A1656     -41.428  79.203  -7.306  1.00  2.520          H  
ATOM  26071 2HD2 ASN A1656     -40.556  78.350  -6.073  1.00  2.520          H  
ATOM  26072  N   VAL A1657     -43.547  75.460  -2.281  1.00  1.500          N  
ATOM  26073  CA  VAL A1657     -43.415  74.399  -1.297  1.00  1.510          C  
ATOM  26074  C   VAL A1657     -43.736  73.089  -2.045  1.00  1.580          C  
ATOM  26075  O   VAL A1657     -44.649  73.098  -2.868  1.00  1.540          O  
ATOM  26076  CB  VAL A1657     -44.390  74.655  -0.127  1.00  2.110          C  
ATOM  26077  CG1 VAL A1657     -45.847  74.451  -0.559  1.00  2.110          C  
ATOM  26078  CG2 VAL A1657     -44.010  73.819   1.029  1.00  2.110          C  
ATOM  26079  H   VAL A1657     -44.184  76.233  -2.112  1.00  1.800          H  
ATOM  26080  HA  VAL A1657     -42.409  74.415  -0.908  1.00  1.810          H  
ATOM  26081  HB  VAL A1657     -44.299  75.706   0.162  1.00  2.530          H  
ATOM  26082 1HG1 VAL A1657     -46.503  74.676   0.269  1.00  2.530          H  
ATOM  26083 2HG1 VAL A1657     -46.078  75.100  -1.395  1.00  2.530          H  
ATOM  26084 3HG1 VAL A1657     -45.995  73.421  -0.837  1.00  2.530          H  
ATOM  26085 1HG2 VAL A1657     -44.666  74.028   1.868  1.00  2.530          H  
ATOM  26086 2HG2 VAL A1657     -44.082  72.786   0.775  1.00  2.530          H  
ATOM  26087 3HG2 VAL A1657     -42.994  74.054   1.291  1.00  2.530          H  
ATOM  26088  N   PRO A1658     -42.987  71.979  -1.869  1.00  1.730          N  
ATOM  26089  CA  PRO A1658     -43.200  70.711  -2.551  1.00  1.880          C  
ATOM  26090  C   PRO A1658     -44.604  70.085  -2.601  1.00  1.840          C  
ATOM  26091  O   PRO A1658     -44.896  69.457  -3.603  1.00  2.320          O  
ATOM  26092  CB  PRO A1658     -42.223  69.795  -1.821  1.00  2.820          C  
ATOM  26093  CG  PRO A1658     -41.102  70.700  -1.437  1.00  2.820          C  
ATOM  26094  CD  PRO A1658     -41.772  72.002  -1.032  1.00  2.820          C  
ATOM  26095  HA  PRO A1658     -42.846  70.841  -3.586  1.00  2.260          H  
ATOM  26096 1HB  PRO A1658     -42.713  69.329  -0.956  1.00  3.380          H  
ATOM  26097 2HB  PRO A1658     -41.900  68.980  -2.478  1.00  3.380          H  
ATOM  26098 1HG  PRO A1658     -40.511  70.220  -0.670  1.00  3.380          H  
ATOM  26099 2HG  PRO A1658     -40.434  70.825  -2.295  1.00  3.380          H  
ATOM  26100 1HD  PRO A1658     -42.004  72.022   0.031  1.00  3.380          H  
ATOM  26101 2HD  PRO A1658     -41.107  72.814  -1.338  1.00  3.380          H  
ATOM  26102  N   ARG A1659     -45.469  70.198  -1.571  1.00  1.680          N  
ATOM  26103  CA  ARG A1659     -46.861  69.641  -1.625  1.00  1.660          C  
ATOM  26104  C   ARG A1659     -47.080  68.098  -1.753  1.00  1.720          C  
ATOM  26105  O   ARG A1659     -48.048  67.567  -1.191  1.00  2.260          O  
ATOM  26106  CB  ARG A1659     -47.644  70.327  -2.745  1.00  2.330          C  
ATOM  26107  CG  ARG A1659     -47.954  71.784  -2.515  1.00  2.330          C  
ATOM  26108  CD  ARG A1659     -48.780  72.351  -3.610  1.00  2.330          C  
ATOM  26109  NE  ARG A1659     -49.080  73.773  -3.387  1.00  2.330          N  
ATOM  26110  CZ  ARG A1659     -48.267  74.801  -3.730  1.00  2.330          C  
ATOM  26111  NH1 ARG A1659     -47.102  74.558  -4.299  1.00  2.330          N  
ATOM  26112  NH2 ARG A1659     -48.644  76.049  -3.492  1.00  2.330          N  
ATOM  26113  H   ARG A1659     -45.236  70.670  -0.687  1.00  2.020          H  
ATOM  26114  HA  ARG A1659     -47.328  69.938  -0.682  1.00  1.990          H  
ATOM  26115 1HB  ARG A1659     -47.137  70.250  -3.706  1.00  2.800          H  
ATOM  26116 2HB  ARG A1659     -48.559  69.854  -2.862  1.00  2.800          H  
ATOM  26117 1HG  ARG A1659     -48.469  71.918  -1.563  1.00  2.800          H  
ATOM  26118 2HG  ARG A1659     -47.023  72.316  -2.500  1.00  2.800          H  
ATOM  26119 1HD  ARG A1659     -48.265  72.237  -4.564  1.00  2.800          H  
ATOM  26120 2HD  ARG A1659     -49.729  71.814  -3.654  1.00  2.800          H  
ATOM  26121  HE  ARG A1659     -49.970  74.000  -2.959  1.00  2.800          H  
ATOM  26122 1HH1 ARG A1659     -46.817  73.596  -4.472  1.00  2.800          H  
ATOM  26123 2HH1 ARG A1659     -46.490  75.314  -4.557  1.00  2.800          H  
ATOM  26124 1HH2 ARG A1659     -49.538  76.233  -3.056  1.00  2.800          H  
ATOM  26125 2HH2 ARG A1659     -48.040  76.819  -3.745  1.00  2.800          H  
ATOM  26126  N   SER A1660     -46.162  67.400  -2.432  1.00  1.730          N  
ATOM  26127  CA  SER A1660     -46.049  65.966  -2.757  1.00  1.960          C  
ATOM  26128  C   SER A1660     -46.997  65.685  -3.956  1.00  1.840          C  
ATOM  26129  O   SER A1660     -47.765  66.584  -4.318  1.00  1.840          O  
ATOM  26130  CB  SER A1660     -46.387  65.131  -1.515  1.00  2.650          C  
ATOM  26131  OG  SER A1660     -47.762  65.061  -1.289  1.00  2.650          O  
ATOM  26132  H   SER A1660     -45.462  67.997  -2.845  1.00  2.080          H  
ATOM  26133  HA  SER A1660     -45.023  65.755  -3.048  1.00  2.350          H  
ATOM  26134 1HB  SER A1660     -45.939  64.168  -1.526  1.00  3.180          H  
ATOM  26135 2HB  SER A1660     -45.939  65.637  -0.663  1.00  3.180          H  
ATOM  26136  HG  SER A1660     -48.019  65.949  -1.035  1.00  3.180          H  
ATOM  26137  N   PRO A1661     -46.979  64.483  -4.606  1.00  1.880          N  
ATOM  26138  CA  PRO A1661     -47.736  64.184  -5.810  1.00  1.940          C  
ATOM  26139  C   PRO A1661     -49.253  64.134  -5.706  1.00  2.070          C  
ATOM  26140  O   PRO A1661     -49.928  64.357  -6.695  1.00  2.510          O  
ATOM  26141  CB  PRO A1661     -47.148  62.859  -6.253  1.00  2.910          C  
ATOM  26142  CG  PRO A1661     -46.625  62.236  -5.031  1.00  2.910          C  
ATOM  26143  CD  PRO A1661     -46.184  63.343  -4.129  1.00  2.910          C  
ATOM  26144  HA  PRO A1661     -47.465  64.931  -6.540  1.00  2.330          H  
ATOM  26145 1HB  PRO A1661     -47.917  62.276  -6.753  1.00  3.490          H  
ATOM  26146 2HB  PRO A1661     -46.365  63.026  -6.999  1.00  3.490          H  
ATOM  26147 1HG  PRO A1661     -47.354  61.537  -4.576  1.00  3.490          H  
ATOM  26148 2HG  PRO A1661     -45.790  61.665  -5.322  1.00  3.490          H  
ATOM  26149 1HD  PRO A1661     -46.508  62.995  -3.157  1.00  3.490          H  
ATOM  26150 2HD  PRO A1661     -45.111  63.522  -4.194  1.00  3.490          H  
ATOM  26151  N   VAL A1662     -49.843  63.920  -4.532  1.00  1.850          N  
ATOM  26152  CA  VAL A1662     -51.304  63.907  -4.555  1.00  1.990          C  
ATOM  26153  C   VAL A1662     -51.730  65.325  -4.889  1.00  2.110          C  
ATOM  26154  O   VAL A1662     -52.517  65.580  -5.810  1.00  2.230          O  
ATOM  26155  CB  VAL A1662     -51.900  63.440  -3.211  1.00  2.730          C  
ATOM  26156  CG1 VAL A1662     -53.432  63.618  -3.203  1.00  2.730          C  
ATOM  26157  CG2 VAL A1662     -51.541  61.975  -3.002  1.00  2.730          C  
ATOM  26158  H   VAL A1662     -49.323  63.745  -3.680  1.00  2.220          H  
ATOM  26159  HA  VAL A1662     -51.649  63.239  -5.342  1.00  2.390          H  
ATOM  26160  HB  VAL A1662     -51.484  64.041  -2.405  1.00  3.280          H  
ATOM  26161 1HG1 VAL A1662     -53.829  63.284  -2.252  1.00  3.280          H  
ATOM  26162 2HG1 VAL A1662     -53.696  64.664  -3.348  1.00  3.280          H  
ATOM  26163 3HG1 VAL A1662     -53.871  63.031  -3.995  1.00  3.280          H  
ATOM  26164 1HG2 VAL A1662     -51.935  61.621  -2.049  1.00  3.280          H  
ATOM  26165 2HG2 VAL A1662     -51.963  61.387  -3.806  1.00  3.280          H  
ATOM  26166 3HG2 VAL A1662     -50.465  61.874  -3.004  1.00  3.280          H  
ATOM  26167  N   ARG A1663     -51.195  66.263  -4.109  1.00  2.130          N  
ATOM  26168  CA  ARG A1663     -51.481  67.655  -4.333  1.00  2.290          C  
ATOM  26169  C   ARG A1663     -50.972  68.128  -5.697  1.00  2.350          C  
ATOM  26170  O   ARG A1663     -51.710  68.816  -6.394  1.00  2.520          O  
ATOM  26171  CB  ARG A1663     -50.881  68.491  -3.245  1.00  3.140          C  
ATOM  26172  CG  ARG A1663     -51.528  68.358  -1.877  1.00  3.140          C  
ATOM  26173  CD  ARG A1663     -51.000  69.384  -0.935  1.00  3.140          C  
ATOM  26174  NE  ARG A1663     -51.503  69.215   0.417  1.00  3.140          N  
ATOM  26175  CZ  ARG A1663     -50.873  68.553   1.422  1.00  3.140          C  
ATOM  26176  NH1 ARG A1663     -49.695  67.972   1.239  1.00  3.140          N  
ATOM  26177  NH2 ARG A1663     -51.452  68.490   2.615  1.00  3.140          N  
ATOM  26178  H   ARG A1663     -50.571  65.978  -3.366  1.00  2.560          H  
ATOM  26179  HA  ARG A1663     -52.562  67.787  -4.306  1.00  2.750          H  
ATOM  26180 1HB  ARG A1663     -49.857  68.156  -3.128  1.00  3.770          H  
ATOM  26181 2HB  ARG A1663     -50.873  69.539  -3.536  1.00  3.770          H  
ATOM  26182 1HG  ARG A1663     -52.604  68.486  -1.967  1.00  3.770          H  
ATOM  26183 2HG  ARG A1663     -51.308  67.371  -1.469  1.00  3.770          H  
ATOM  26184 1HD  ARG A1663     -49.923  69.343  -0.909  1.00  3.770          H  
ATOM  26185 2HD  ARG A1663     -51.304  70.372  -1.284  1.00  3.770          H  
ATOM  26186  HE  ARG A1663     -52.400  69.633   0.629  1.00  3.770          H  
ATOM  26187 1HH1 ARG A1663     -49.210  67.993   0.324  1.00  3.770          H  
ATOM  26188 2HH1 ARG A1663     -49.243  67.492   2.007  1.00  3.770          H  
ATOM  26189 1HH2 ARG A1663     -52.350  68.930   2.767  1.00  3.770          H  
ATOM  26190 2HH2 ARG A1663     -50.996  68.003   3.373  1.00  3.770          H  
ATOM  26191  N   GLU A1664     -49.759  67.736  -6.133  1.00  2.280          N  
ATOM  26192  CA  GLU A1664     -49.293  68.213  -7.447  1.00  2.470          C  
ATOM  26193  C   GLU A1664     -50.185  67.746  -8.581  1.00  2.510          C  
ATOM  26194  O   GLU A1664     -50.446  68.520  -9.504  1.00  2.700          O  
ATOM  26195  CB  GLU A1664     -47.861  67.776  -7.738  1.00  3.380          C  
ATOM  26196  CG  GLU A1664     -46.773  68.523  -6.989  1.00  3.380          C  
ATOM  26197  CD  GLU A1664     -46.562  69.914  -7.575  1.00  3.380          C  
ATOM  26198  OE1 GLU A1664     -46.415  69.988  -8.771  1.00  3.380          O  
ATOM  26199  OE2 GLU A1664     -46.555  70.886  -6.864  1.00  3.380          O  
ATOM  26200  H   GLU A1664     -49.138  67.178  -5.538  1.00  2.740          H  
ATOM  26201  HA  GLU A1664     -49.310  69.302  -7.435  1.00  2.960          H  
ATOM  26202 1HB  GLU A1664     -47.768  66.756  -7.516  1.00  4.060          H  
ATOM  26203 2HB  GLU A1664     -47.666  67.885  -8.802  1.00  4.060          H  
ATOM  26204 1HG  GLU A1664     -47.047  68.613  -5.935  1.00  4.060          H  
ATOM  26205 2HG  GLU A1664     -45.853  67.955  -7.049  1.00  4.060          H  
ATOM  26206  N   LEU A1665     -50.682  66.511  -8.530  1.00  2.430          N  
ATOM  26207  CA  LEU A1665     -51.568  66.069  -9.586  1.00  2.670          C  
ATOM  26208  C   LEU A1665     -52.832  66.910  -9.623  1.00  2.760          C  
ATOM  26209  O   LEU A1665     -53.274  67.325 -10.697  1.00  3.020          O  
ATOM  26210  CB  LEU A1665     -51.958  64.618  -9.356  1.00  3.640          C  
ATOM  26211  CG  LEU A1665     -50.921  63.532  -9.588  1.00  3.640          C  
ATOM  26212  CD1 LEU A1665     -51.420  62.266  -9.036  1.00  3.640          C  
ATOM  26213  CD2 LEU A1665     -50.703  63.353 -11.042  1.00  3.640          C  
ATOM  26214  H   LEU A1665     -50.414  65.865  -7.782  1.00  2.920          H  
ATOM  26215  HA  LEU A1665     -51.053  66.187 -10.528  1.00  3.200          H  
ATOM  26216 1HB  LEU A1665     -52.228  64.556  -8.318  1.00  4.370          H  
ATOM  26217 2HB  LEU A1665     -52.817  64.394  -9.951  1.00  4.370          H  
ATOM  26218  HG  LEU A1665     -49.987  63.781  -9.093  1.00  4.370          H  
ATOM  26219 1HD1 LEU A1665     -50.682  61.530  -9.195  1.00  4.370          H  
ATOM  26220 2HD1 LEU A1665     -51.575  62.385  -7.977  1.00  4.370          H  
ATOM  26221 3HD1 LEU A1665     -52.353  61.984  -9.521  1.00  4.370          H  
ATOM  26222 1HD2 LEU A1665     -50.020  62.570 -11.189  1.00  4.370          H  
ATOM  26223 2HD2 LEU A1665     -51.638  63.101 -11.532  1.00  4.370          H  
ATOM  26224 3HD2 LEU A1665     -50.304  64.253 -11.448  1.00  4.370          H  
ATOM  26225  N   LEU A1666     -53.394  67.201  -8.442  1.00  2.630          N  
ATOM  26226  CA  LEU A1666     -54.579  68.039  -8.358  1.00  2.810          C  
ATOM  26227  C   LEU A1666     -54.293  69.478  -8.771  1.00  2.880          C  
ATOM  26228  O   LEU A1666     -55.120  70.119  -9.398  1.00  3.130          O  
ATOM  26229  CB  LEU A1666     -55.149  67.991  -6.937  1.00  3.860          C  
ATOM  26230  CG  LEU A1666     -55.769  66.637  -6.512  1.00  3.860          C  
ATOM  26231  CD1 LEU A1666     -56.056  66.644  -5.019  1.00  3.860          C  
ATOM  26232  CD2 LEU A1666     -57.089  66.391  -7.304  1.00  3.860          C  
ATOM  26233  H   LEU A1666     -52.999  66.793  -7.584  1.00  3.160          H  
ATOM  26234  HA  LEU A1666     -55.314  67.651  -9.060  1.00  3.370          H  
ATOM  26235 1HB  LEU A1666     -54.336  68.218  -6.246  1.00  4.630          H  
ATOM  26236 2HB  LEU A1666     -55.908  68.765  -6.843  1.00  4.630          H  
ATOM  26237  HG  LEU A1666     -55.057  65.842  -6.711  1.00  4.630          H  
ATOM  26238 1HD1 LEU A1666     -56.481  65.680  -4.731  1.00  4.630          H  
ATOM  26239 2HD1 LEU A1666     -55.127  66.806  -4.473  1.00  4.630          H  
ATOM  26240 3HD1 LEU A1666     -56.763  67.437  -4.784  1.00  4.630          H  
ATOM  26241 1HD2 LEU A1666     -57.531  65.444  -6.999  1.00  4.630          H  
ATOM  26242 2HD2 LEU A1666     -57.799  67.193  -7.096  1.00  4.630          H  
ATOM  26243 3HD2 LEU A1666     -56.916  66.355  -8.371  1.00  4.630          H  
ATOM  26244  N   GLU A1667     -53.126  70.014  -8.429  1.00  2.730          N  
ATOM  26245  CA  GLU A1667     -52.815  71.379  -8.829  1.00  2.900          C  
ATOM  26246  C   GLU A1667     -52.651  71.454 -10.346  1.00  3.110          C  
ATOM  26247  O   GLU A1667     -53.109  72.420 -10.969  1.00  3.410          O  
ATOM  26248  CB  GLU A1667     -51.565  71.899  -8.107  1.00  3.990          C  
ATOM  26249  CG  GLU A1667     -51.756  72.197  -6.596  1.00  3.990          C  
ATOM  26250  CD  GLU A1667     -52.716  73.328  -6.336  1.00  3.990          C  
ATOM  26251  OE1 GLU A1667     -52.543  74.366  -6.924  1.00  3.990          O  
ATOM  26252  OE2 GLU A1667     -53.622  73.156  -5.555  1.00  3.990          O  
ATOM  26253  H   GLU A1667     -52.477  69.483  -7.848  1.00  3.280          H  
ATOM  26254  HA  GLU A1667     -53.654  72.014  -8.549  1.00  3.480          H  
ATOM  26255 1HB  GLU A1667     -50.767  71.164  -8.198  1.00  4.790          H  
ATOM  26256 2HB  GLU A1667     -51.220  72.815  -8.589  1.00  4.790          H  
ATOM  26257 1HG  GLU A1667     -52.138  71.304  -6.105  1.00  4.790          H  
ATOM  26258 2HG  GLU A1667     -50.787  72.431  -6.152  1.00  4.790          H  
ATOM  26259  N   MET A1668     -52.028  70.438 -10.967  1.00  3.060          N  
ATOM  26260  CA  MET A1668     -51.885  70.430 -12.417  1.00  3.330          C  
ATOM  26261  C   MET A1668     -53.250  70.401 -13.084  1.00  3.500          C  
ATOM  26262  O   MET A1668     -53.538  71.217 -13.960  1.00  3.810          O  
ATOM  26263  CB  MET A1668     -51.109  69.193 -12.886  1.00  4.550          C  
ATOM  26264  CG  MET A1668     -49.599  69.143 -12.639  1.00  4.550          C  
ATOM  26265  SD  MET A1668     -48.635  70.286 -13.671  1.00  4.550          S  
ATOM  26266  CE  MET A1668     -48.776  69.549 -15.323  1.00  4.550          C  
ATOM  26267  H   MET A1668     -51.615  69.681 -10.411  1.00  3.670          H  
ATOM  26268  HA  MET A1668     -51.373  71.345 -12.724  1.00  4.000          H  
ATOM  26269 1HB  MET A1668     -51.507  68.330 -12.351  1.00  5.460          H  
ATOM  26270 2HB  MET A1668     -51.304  69.016 -13.939  1.00  5.460          H  
ATOM  26271 1HG  MET A1668     -49.409  69.399 -11.600  1.00  5.460          H  
ATOM  26272 2HG  MET A1668     -49.238  68.131 -12.809  1.00  5.460          H  
ATOM  26273 1HE  MET A1668     -48.203  70.145 -16.034  1.00  5.460          H  
ATOM  26274 2HE  MET A1668     -48.391  68.540 -15.318  1.00  5.460          H  
ATOM  26275 3HE  MET A1668     -49.816  69.530 -15.641  1.00  5.460          H  
ATOM  26276  N   GLU A1669     -54.074  69.435 -12.659  1.00  3.720          N  
ATOM  26277  CA  GLU A1669     -55.402  69.255 -13.222  1.00  4.060          C  
ATOM  26278  C   GLU A1669     -56.430  68.802 -12.144  1.00  4.030          C  
ATOM  26279  O   GLU A1669     -56.683  67.585 -11.989  1.00  4.290          O  
ATOM  26280  CB  GLU A1669     -55.315  68.247 -14.368  1.00  5.550          C  
ATOM  26281  CG  GLU A1669     -54.454  68.683 -15.591  1.00  5.550          C  
ATOM  26282  CD  GLU A1669     -54.330  67.663 -16.680  1.00  5.550          C  
ATOM  26283  OE1 GLU A1669     -54.707  66.534 -16.465  1.00  5.550          O  
ATOM  26284  OE2 GLU A1669     -53.790  67.990 -17.718  1.00  5.550          O  
ATOM  26285  H   GLU A1669     -53.768  68.797 -11.920  1.00  4.460          H  
ATOM  26286  HA  GLU A1669     -55.717  70.197 -13.664  1.00  4.870          H  
ATOM  26287 1HB  GLU A1669     -54.890  67.329 -13.979  1.00  6.660          H  
ATOM  26288 2HB  GLU A1669     -56.309  68.058 -14.726  1.00  6.660          H  
ATOM  26289 1HG  GLU A1669     -54.860  69.604 -16.007  1.00  6.660          H  
ATOM  26290 2HG  GLU A1669     -53.450  68.887 -15.266  1.00  6.660          H  
ATOM  26291  N   PRO A1670     -57.101  69.755 -11.461  1.00  4.030          N  
ATOM  26292  CA  PRO A1670     -58.061  69.560 -10.385  1.00  4.370          C  
ATOM  26293  C   PRO A1670     -59.174  68.573 -10.692  1.00  4.220          C  
ATOM  26294  O   PRO A1670     -59.635  67.893  -9.777  1.00  4.520          O  
ATOM  26295  CB  PRO A1670     -58.623  70.975 -10.204  1.00  6.550          C  
ATOM  26296  CG  PRO A1670     -57.473  71.872 -10.572  1.00  6.550          C  
ATOM  26297  CD  PRO A1670     -56.778  71.167 -11.707  1.00  6.550          C  
ATOM  26298  HA  PRO A1670     -57.521  69.251  -9.481  1.00  5.240          H  
ATOM  26299 1HB  PRO A1670     -59.507  71.114 -10.836  1.00  7.870          H  
ATOM  26300 2HB  PRO A1670     -58.952  71.110  -9.162  1.00  7.870          H  
ATOM  26301 1HG  PRO A1670     -57.836  72.866 -10.855  1.00  7.870          H  
ATOM  26302 2HG  PRO A1670     -56.805  72.013  -9.709  1.00  7.870          H  
ATOM  26303 1HD  PRO A1670     -57.172  71.474 -12.623  1.00  7.870          H  
ATOM  26304 2HD  PRO A1670     -55.695  71.357 -11.624  1.00  7.870          H  
ATOM  26305  N   GLU A1671     -59.582  68.451 -11.962  1.00  3.980          N  
ATOM  26306  CA  GLU A1671     -60.644  67.510 -12.256  1.00  4.120          C  
ATOM  26307  C   GLU A1671     -60.271  66.491 -13.328  1.00  3.770          C  
ATOM  26308  O   GLU A1671     -61.147  66.059 -14.081  1.00  4.020          O  
ATOM  26309  CB  GLU A1671     -61.889  68.268 -12.750  1.00  5.710          C  
ATOM  26310  CG  GLU A1671     -62.544  69.258 -11.773  1.00  5.710          C  
ATOM  26311  CD  GLU A1671     -63.218  68.581 -10.595  1.00  5.710          C  
ATOM  26312  OE1 GLU A1671     -63.572  67.421 -10.721  1.00  5.710          O  
ATOM  26313  OE2 GLU A1671     -63.396  69.218  -9.584  1.00  5.710          O  
ATOM  26314  H   GLU A1671     -59.210  69.015 -12.712  1.00  4.780          H  
ATOM  26315  HA  GLU A1671     -60.892  66.964 -11.344  1.00  4.940          H  
ATOM  26316 1HB  GLU A1671     -61.639  68.818 -13.656  1.00  6.850          H  
ATOM  26317 2HB  GLU A1671     -62.660  67.550 -13.026  1.00  6.850          H  
ATOM  26318 1HG  GLU A1671     -61.788  69.946 -11.399  1.00  6.850          H  
ATOM  26319 2HG  GLU A1671     -63.284  69.844 -12.318  1.00  6.850          H  
ATOM  26320  N   THR A1672     -59.022  65.999 -13.316  1.00  3.650          N  
ATOM  26321  CA  THR A1672     -58.660  64.906 -14.211  1.00  3.730          C  
ATOM  26322  C   THR A1672     -57.958  63.875 -13.386  1.00  3.390          C  
ATOM  26323  O   THR A1672     -57.898  62.708 -13.779  1.00  3.440          O  
ATOM  26324  CB  THR A1672     -57.692  65.291 -15.297  1.00  5.190          C  
ATOM  26325  OG1 THR A1672     -56.487  65.633 -14.678  1.00  5.190          O  
ATOM  26326  CG2 THR A1672     -58.246  66.445 -16.103  1.00  5.190          C  
ATOM  26327  H   THR A1672     -58.297  66.390 -12.702  1.00  4.380          H  
ATOM  26328  HA  THR A1672     -59.556  64.467 -14.645  1.00  4.480          H  
ATOM  26329  HB  THR A1672     -57.509  64.461 -15.919  1.00  6.230          H  
ATOM  26330  HG1 THR A1672     -55.797  65.803 -15.359  1.00  6.230          H  
ATOM  26331 1HG2 THR A1672     -57.529  66.727 -16.875  1.00  6.230          H  
ATOM  26332 2HG2 THR A1672     -59.183  66.150 -16.563  1.00  6.230          H  
ATOM  26333 3HG2 THR A1672     -58.414  67.266 -15.446  1.00  6.230          H  
ATOM  26334  N   ALA A1673     -57.417  64.329 -12.240  1.00  3.160          N  
ATOM  26335  CA  ALA A1673     -56.687  63.461 -11.309  1.00  2.930          C  
ATOM  26336  C   ALA A1673     -57.637  62.926 -10.228  1.00  2.980          C  
ATOM  26337  O   ALA A1673     -58.015  63.641  -9.294  1.00  3.040          O  
ATOM  26338  CB  ALA A1673     -55.521  64.213 -10.679  1.00  4.190          C  
ATOM  26339  H   ALA A1673     -57.458  65.341 -12.061  1.00  3.790          H  
ATOM  26340  HA  ALA A1673     -56.302  62.607 -11.862  1.00  3.520          H  
ATOM  26341 1HB  ALA A1673     -54.988  63.545 -10.011  1.00  5.030          H  
ATOM  26342 2HB  ALA A1673     -54.852  64.563 -11.469  1.00  5.030          H  
ATOM  26343 3HB  ALA A1673     -55.898  65.069 -10.124  1.00  5.030          H  
ATOM  26344  N   LYS A1674     -58.037  61.670 -10.366  1.00  3.020          N  
ATOM  26345  CA  LYS A1674     -59.015  61.061  -9.470  1.00  3.070          C  
ATOM  26346  C   LYS A1674     -58.349  60.022  -8.570  1.00  3.000          C  
ATOM  26347  O   LYS A1674     -57.638  59.126  -9.033  1.00  3.000          O  
ATOM  26348  CB  LYS A1674     -60.133  60.427 -10.296  1.00  4.280          C  
ATOM  26349  CG  LYS A1674     -60.829  61.393 -11.290  1.00  4.280          C  
ATOM  26350  CD  LYS A1674     -61.631  62.505 -10.597  1.00  4.280          C  
ATOM  26351  CE  LYS A1674     -62.342  63.389 -11.626  1.00  4.280          C  
ATOM  26352  NZ  LYS A1674     -63.171  64.460 -10.981  1.00  4.280          N  
ATOM  26353  H   LYS A1674     -57.667  61.133 -11.156  1.00  3.620          H  
ATOM  26354  HA  LYS A1674     -59.432  61.831  -8.824  1.00  3.680          H  
ATOM  26355 1HB  LYS A1674     -59.724  59.608 -10.876  1.00  5.130          H  
ATOM  26356 2HB  LYS A1674     -60.888  60.011  -9.631  1.00  5.130          H  
ATOM  26357 1HG  LYS A1674     -60.069  61.855 -11.926  1.00  5.130          H  
ATOM  26358 2HG  LYS A1674     -61.496  60.818 -11.929  1.00  5.130          H  
ATOM  26359 1HD  LYS A1674     -62.364  62.071  -9.918  1.00  5.130          H  
ATOM  26360 2HD  LYS A1674     -60.955  63.143 -10.025  1.00  5.130          H  
ATOM  26361 1HE  LYS A1674     -61.582  63.867 -12.249  1.00  5.130          H  
ATOM  26362 2HE  LYS A1674     -62.981  62.775 -12.257  1.00  5.130          H  
ATOM  26363 1HZ  LYS A1674     -63.605  65.026 -11.713  1.00  5.130          H  
ATOM  26364 2HZ  LYS A1674     -63.891  64.047 -10.411  1.00  5.130          H  
ATOM  26365 3HZ  LYS A1674     -62.577  65.041 -10.394  1.00  5.130          H  
ATOM  26366  N   PHE A1675     -58.618  60.112  -7.273  1.00  2.980          N  
ATOM  26367  CA  PHE A1675     -57.977  59.220  -6.309  1.00  2.950          C  
ATOM  26368  C   PHE A1675     -58.967  58.282  -5.629  1.00  3.140          C  
ATOM  26369  O   PHE A1675     -59.843  58.731  -4.885  1.00  3.300          O  
ATOM  26370  CB  PHE A1675     -57.283  60.085  -5.260  1.00  4.140          C  
ATOM  26371  CG  PHE A1675     -56.214  60.974  -5.849  1.00  4.140          C  
ATOM  26372  CD1 PHE A1675     -56.555  62.176  -6.448  1.00  4.140          C  
ATOM  26373  CD2 PHE A1675     -54.888  60.639  -5.807  1.00  4.140          C  
ATOM  26374  CE1 PHE A1675     -55.612  62.971  -6.984  1.00  4.140          C  
ATOM  26375  CE2 PHE A1675     -53.957  61.458  -6.348  1.00  4.140          C  
ATOM  26376  CZ  PHE A1675     -54.327  62.622  -6.932  1.00  4.140          C  
ATOM  26377  H   PHE A1675     -59.235  60.845  -6.950  1.00  3.580          H  
ATOM  26378  HA  PHE A1675     -57.232  58.613  -6.827  1.00  3.540          H  
ATOM  26379 1HB  PHE A1675     -58.016  60.703  -4.749  1.00  4.970          H  
ATOM  26380 2HB  PHE A1675     -56.824  59.439  -4.528  1.00  4.970          H  
ATOM  26381  HD1 PHE A1675     -57.596  62.489  -6.501  1.00  4.970          H  
ATOM  26382  HD2 PHE A1675     -54.584  59.714  -5.345  1.00  4.970          H  
ATOM  26383  HE1 PHE A1675     -55.900  63.891  -7.460  1.00  4.970          H  
ATOM  26384  HE2 PHE A1675     -52.928  61.192  -6.316  1.00  4.970          H  
ATOM  26385  HZ  PHE A1675     -53.597  63.273  -7.349  1.00  4.970          H  
ATOM  26386  N   SER A1676     -58.835  56.986  -5.897  1.00  3.140          N  
ATOM  26387  CA  SER A1676     -59.728  55.977  -5.348  1.00  3.320          C  
ATOM  26388  C   SER A1676     -59.513  55.801  -3.840  1.00  3.370          C  
ATOM  26389  O   SER A1676     -58.421  56.082  -3.347  1.00  3.350          O  
ATOM  26390  CB  SER A1676     -59.483  54.635  -6.014  1.00  4.580          C  
ATOM  26391  OG  SER A1676     -60.299  53.627  -5.454  1.00  4.580          O  
ATOM  26392  H   SER A1676     -58.094  56.662  -6.527  1.00  3.770          H  
ATOM  26393  HA  SER A1676     -60.741  56.287  -5.568  1.00  3.980          H  
ATOM  26394 1HB  SER A1676     -59.676  54.719  -7.084  1.00  5.490          H  
ATOM  26395 2HB  SER A1676     -58.439  54.361  -5.894  1.00  5.490          H  
ATOM  26396  HG  SER A1676     -59.961  53.448  -4.536  1.00  5.490          H  
ATOM  26397  N   PRO A1677     -60.556  55.445  -3.069  1.00  3.540          N  
ATOM  26398  CA  PRO A1677     -60.431  54.984  -1.701  1.00  3.620          C  
ATOM  26399  C   PRO A1677     -59.590  53.718  -1.812  1.00  3.610          C  
ATOM  26400  O   PRO A1677     -59.612  53.069  -2.860  1.00  3.650          O  
ATOM  26401  CB  PRO A1677     -61.884  54.677  -1.300  1.00  5.430          C  
ATOM  26402  CG  PRO A1677     -62.719  55.570  -2.204  1.00  5.430          C  
ATOM  26403  CD  PRO A1677     -61.948  55.632  -3.521  1.00  5.430          C  
ATOM  26404  HA  PRO A1677     -59.959  55.740  -1.076  1.00  4.340          H  
ATOM  26405 1HB  PRO A1677     -62.096  53.605  -1.428  1.00  6.520          H  
ATOM  26406 2HB  PRO A1677     -62.028  54.904  -0.230  1.00  6.520          H  
ATOM  26407 1HG  PRO A1677     -63.730  55.145  -2.324  1.00  6.520          H  
ATOM  26408 2HG  PRO A1677     -62.845  56.563  -1.749  1.00  6.520          H  
ATOM  26409 1HD  PRO A1677     -62.254  54.822  -4.204  1.00  6.520          H  
ATOM  26410 2HD  PRO A1677     -62.099  56.637  -3.949  1.00  6.520          H  
ATOM  26411  N   ALA A1678     -58.808  53.415  -0.783  1.00  3.650          N  
ATOM  26412  CA  ALA A1678     -57.970  52.225  -0.822  1.00  3.740          C  
ATOM  26413  C   ALA A1678     -58.664  50.941  -0.393  1.00  3.810          C  
ATOM  26414  O   ALA A1678     -59.659  50.949   0.354  1.00  4.130          O  
ATOM  26415  CB  ALA A1678     -56.760  52.366   0.048  1.00  5.200          C  
ATOM  26416  H   ALA A1678     -58.811  53.998   0.036  1.00  4.380          H  
ATOM  26417  HA  ALA A1678     -57.650  52.113  -1.853  1.00  4.490          H  
ATOM  26418 1HB  ALA A1678     -56.174  51.473  -0.111  1.00  6.240          H  
ATOM  26419 2HB  ALA A1678     -56.199  53.216  -0.198  1.00  6.240          H  
ATOM  26420 3HB  ALA A1678     -57.027  52.435   1.046  1.00  6.240          H  
ATOM  26421  N   GLU A1679     -58.092  49.839  -0.864  1.00  3.700          N  
ATOM  26422  CA  GLU A1679     -58.476  48.481  -0.495  1.00  3.820          C  
ATOM  26423  C   GLU A1679     -57.379  47.842   0.358  1.00  3.930          C  
ATOM  26424  O   GLU A1679     -56.202  48.158   0.201  1.00  4.100          O  
ATOM  26425  CB  GLU A1679     -58.670  47.623  -1.750  1.00  5.300          C  
ATOM  26426  CG  GLU A1679     -59.797  48.050  -2.685  1.00  5.300          C  
ATOM  26427  CD  GLU A1679     -59.862  47.177  -3.926  1.00  5.300          C  
ATOM  26428  OE1 GLU A1679     -58.991  46.343  -4.080  1.00  5.300          O  
ATOM  26429  OE2 GLU A1679     -60.766  47.341  -4.710  1.00  5.300          O  
ATOM  26430  H   GLU A1679     -57.322  49.979  -1.526  1.00  4.440          H  
ATOM  26431  HA  GLU A1679     -59.401  48.516   0.080  1.00  4.580          H  
ATOM  26432 1HB  GLU A1679     -57.745  47.630  -2.327  1.00  6.360          H  
ATOM  26433 2HB  GLU A1679     -58.856  46.590  -1.453  1.00  6.360          H  
ATOM  26434 1HG  GLU A1679     -60.746  47.989  -2.153  1.00  6.360          H  
ATOM  26435 2HG  GLU A1679     -59.641  49.089  -2.978  1.00  6.360          H  
ATOM  26436  N   ARG A1680     -57.737  46.931   1.255  1.00  3.970          N  
ATOM  26437  CA  ARG A1680     -56.713  46.179   1.992  1.00  4.070          C  
ATOM  26438  C   ARG A1680     -56.429  44.894   1.210  1.00  4.140          C  
ATOM  26439  O   ARG A1680     -57.372  44.188   0.843  1.00  4.300          O  
ATOM  26440  CB  ARG A1680     -57.185  45.868   3.407  1.00  5.660          C  
ATOM  26441  CG  ARG A1680     -56.191  45.114   4.326  1.00  5.660          C  
ATOM  26442  CD  ARG A1680     -55.085  45.982   4.881  1.00  5.660          C  
ATOM  26443  NE  ARG A1680     -55.592  47.046   5.750  1.00  5.660          N  
ATOM  26444  CZ  ARG A1680     -54.834  47.946   6.437  1.00  5.660          C  
ATOM  26445  NH1 ARG A1680     -53.511  47.904   6.410  1.00  5.660          N  
ATOM  26446  NH2 ARG A1680     -55.441  48.884   7.157  1.00  5.660          N  
ATOM  26447  H   ARG A1680     -58.718  46.723   1.392  1.00  4.760          H  
ATOM  26448  HA  ARG A1680     -55.794  46.765   2.044  1.00  4.880          H  
ATOM  26449 1HB  ARG A1680     -57.451  46.798   3.901  1.00  6.790          H  
ATOM  26450 2HB  ARG A1680     -58.088  45.261   3.352  1.00  6.790          H  
ATOM  26451 1HG  ARG A1680     -56.737  44.694   5.168  1.00  6.790          H  
ATOM  26452 2HG  ARG A1680     -55.721  44.298   3.769  1.00  6.790          H  
ATOM  26453 1HD  ARG A1680     -54.424  45.355   5.472  1.00  6.790          H  
ATOM  26454 2HD  ARG A1680     -54.519  46.436   4.067  1.00  6.790          H  
ATOM  26455  HE  ARG A1680     -56.594  47.138   5.829  1.00  6.790          H  
ATOM  26456 1HH1 ARG A1680     -53.006  47.176   5.873  1.00  6.790          H  
ATOM  26457 2HH1 ARG A1680     -52.974  48.584   6.933  1.00  6.790          H  
ATOM  26458 1HH2 ARG A1680     -56.451  48.924   7.190  1.00  6.790          H  
ATOM  26459 2HH2 ARG A1680     -54.892  49.562   7.670  1.00  6.790          H  
ATOM  26460  N   THR A1681     -55.153  44.584   0.959  1.00  4.170          N  
ATOM  26461  CA  THR A1681     -54.813  43.386   0.187  1.00  4.360          C  
ATOM  26462  C   THR A1681     -54.138  42.264   0.981  1.00  4.280          C  
ATOM  26463  O   THR A1681     -54.025  42.309   2.209  1.00  4.260          O  
ATOM  26464  CB  THR A1681     -53.969  43.732  -1.063  1.00  6.030          C  
ATOM  26465  OG1 THR A1681     -53.869  42.559  -1.895  1.00  6.030          O  
ATOM  26466  CG2 THR A1681     -52.572  44.207  -0.695  1.00  6.030          C  
ATOM  26467  H   THR A1681     -54.410  45.214   1.279  1.00  5.000          H  
ATOM  26468  HA  THR A1681     -55.745  42.973  -0.196  1.00  5.230          H  
ATOM  26469  HB  THR A1681     -54.476  44.521  -1.622  1.00  7.230          H  
ATOM  26470  HG1 THR A1681     -53.513  42.812  -2.758  1.00  7.230          H  
ATOM  26471 1HG2 THR A1681     -52.017  44.441  -1.598  1.00  7.230          H  
ATOM  26472 2HG2 THR A1681     -52.637  45.087  -0.090  1.00  7.230          H  
ATOM  26473 3HG2 THR A1681     -52.044  43.441  -0.147  1.00  7.230          H  
ATOM  26474  N   TYR A1682     -53.707  41.243   0.243  1.00  4.360          N  
ATOM  26475  CA  TYR A1682     -53.128  39.991   0.742  1.00  4.430          C  
ATOM  26476  C   TYR A1682     -52.037  40.115   1.795  1.00  4.380          C  
ATOM  26477  O   TYR A1682     -52.047  39.399   2.796  1.00  4.530          O  
ATOM  26478  CB  TYR A1682     -52.566  39.195  -0.437  1.00  6.170          C  
ATOM  26479  CG  TYR A1682     -51.816  37.954  -0.024  1.00  6.170          C  
ATOM  26480  CD1 TYR A1682     -52.501  36.801   0.314  1.00  6.170          C  
ATOM  26481  CD2 TYR A1682     -50.425  37.976   0.019  1.00  6.170          C  
ATOM  26482  CE1 TYR A1682     -51.802  35.676   0.697  1.00  6.170          C  
ATOM  26483  CE2 TYR A1682     -49.731  36.855   0.401  1.00  6.170          C  
ATOM  26484  CZ  TYR A1682     -50.412  35.707   0.740  1.00  6.170          C  
ATOM  26485  OH  TYR A1682     -49.714  34.585   1.123  1.00  6.170          O  
ATOM  26486  H   TYR A1682     -53.824  41.352  -0.760  1.00  5.230          H  
ATOM  26487  HA  TYR A1682     -53.938  39.416   1.191  1.00  5.320          H  
ATOM  26488 1HB  TYR A1682     -53.381  38.898  -1.097  1.00  7.410          H  
ATOM  26489 2HB  TYR A1682     -51.891  39.828  -1.013  1.00  7.410          H  
ATOM  26490  HD1 TYR A1682     -53.589  36.783   0.282  1.00  7.410          H  
ATOM  26491  HD2 TYR A1682     -49.884  38.883  -0.248  1.00  7.410          H  
ATOM  26492  HE1 TYR A1682     -52.339  34.768   0.966  1.00  7.410          H  
ATOM  26493  HE2 TYR A1682     -48.643  36.874   0.437  1.00  7.410          H  
ATOM  26494  HH  TYR A1682     -50.331  33.878   1.328  1.00  7.410          H  
ATOM  26495  N   ASP A1683     -51.073  40.987   1.568  1.00  4.390          N  
ATOM  26496  CA  ASP A1683     -49.948  41.144   2.468  1.00  4.450          C  
ATOM  26497  C   ASP A1683     -50.193  42.168   3.571  1.00  4.140          C  
ATOM  26498  O   ASP A1683     -49.273  42.527   4.310  1.00  4.230          O  
ATOM  26499  CB  ASP A1683     -48.708  41.466   1.648  1.00  6.210          C  
ATOM  26500  CG  ASP A1683     -48.885  42.721   0.866  1.00  6.210          C  
ATOM  26501  OD1 ASP A1683     -49.922  43.360   1.027  1.00  6.210          O  
ATOM  26502  OD2 ASP A1683     -48.013  43.049   0.089  1.00  6.210          O  
ATOM  26503  H   ASP A1683     -51.110  41.586   0.748  1.00  5.270          H  
ATOM  26504  HA  ASP A1683     -49.775  40.181   2.950  1.00  5.340          H  
ATOM  26505 1HB  ASP A1683     -47.852  41.585   2.312  1.00  7.450          H  
ATOM  26506 2HB  ASP A1683     -48.489  40.643   0.966  1.00  7.450          H  
ATOM  26507  N   GLY A1684     -51.437  42.635   3.696  1.00  3.960          N  
ATOM  26508  CA  GLY A1684     -51.811  43.601   4.708  1.00  3.870          C  
ATOM  26509  C   GLY A1684     -51.604  45.040   4.264  1.00  3.580          C  
ATOM  26510  O   GLY A1684     -51.924  45.972   5.013  1.00  3.550          O  
ATOM  26511  H   GLY A1684     -52.177  42.314   3.066  1.00  4.750          H  
ATOM  26512 1HA  GLY A1684     -52.859  43.447   4.960  1.00  4.640          H  
ATOM  26513 2HA  GLY A1684     -51.235  43.413   5.612  1.00  4.640          H  
ATOM  26514  N   LYS A1685     -51.086  45.238   3.053  1.00  3.620          N  
ATOM  26515  CA  LYS A1685     -50.853  46.589   2.568  1.00  3.560          C  
ATOM  26516  C   LYS A1685     -52.131  47.238   2.072  1.00  3.500          C  
ATOM  26517  O   LYS A1685     -53.114  46.578   1.711  1.00  3.620          O  
ATOM  26518  CB  LYS A1685     -49.792  46.611   1.469  1.00  5.010          C  
ATOM  26519  CG  LYS A1685     -48.383  46.236   1.942  1.00  5.010          C  
ATOM  26520  CD  LYS A1685     -47.384  46.237   0.776  1.00  5.010          C  
ATOM  26521  CE  LYS A1685     -45.987  45.812   1.235  1.00  5.010          C  
ATOM  26522  NZ  LYS A1685     -45.015  45.635   0.091  1.00  5.010          N  
ATOM  26523  H   LYS A1685     -50.806  44.431   2.469  1.00  4.340          H  
ATOM  26524  HA  LYS A1685     -50.482  47.195   3.396  1.00  4.270          H  
ATOM  26525 1HB  LYS A1685     -50.077  45.928   0.668  1.00  6.010          H  
ATOM  26526 2HB  LYS A1685     -49.746  47.609   1.054  1.00  6.010          H  
ATOM  26527 1HG  LYS A1685     -48.056  46.957   2.694  1.00  6.010          H  
ATOM  26528 2HG  LYS A1685     -48.407  45.246   2.401  1.00  6.010          H  
ATOM  26529 1HD  LYS A1685     -47.728  45.569  -0.015  1.00  6.010          H  
ATOM  26530 2HD  LYS A1685     -47.311  47.241   0.380  1.00  6.010          H  
ATOM  26531 1HE  LYS A1685     -45.604  46.574   1.903  1.00  6.010          H  
ATOM  26532 2HE  LYS A1685     -46.062  44.871   1.779  1.00  6.010          H  
ATOM  26533 1HZ  LYS A1685     -44.079  45.366   0.458  1.00  6.010          H  
ATOM  26534 2HZ  LYS A1685     -45.343  44.915  -0.531  1.00  6.010          H  
ATOM  26535 3HZ  LYS A1685     -44.874  46.492  -0.465  1.00  6.010          H  
ATOM  26536  N   VAL A1686     -52.121  48.554   2.081  1.00  3.360          N  
ATOM  26537  CA  VAL A1686     -53.226  49.341   1.584  1.00  3.310          C  
ATOM  26538  C   VAL A1686     -52.967  49.717   0.127  1.00  3.170          C  
ATOM  26539  O   VAL A1686     -51.891  50.197  -0.200  1.00  3.020          O  
ATOM  26540  CB  VAL A1686     -53.394  50.577   2.474  1.00  4.650          C  
ATOM  26541  CG1 VAL A1686     -54.440  51.396   1.984  1.00  4.650          C  
ATOM  26542  CG2 VAL A1686     -53.709  50.146   3.860  1.00  4.650          C  
ATOM  26543  H   VAL A1686     -51.289  49.032   2.432  1.00  4.030          H  
ATOM  26544  HA  VAL A1686     -54.137  48.744   1.636  1.00  3.970          H  
ATOM  26545  HB  VAL A1686     -52.474  51.161   2.474  1.00  5.580          H  
ATOM  26546 1HG1 VAL A1686     -54.540  52.219   2.620  1.00  5.580          H  
ATOM  26547 2HG1 VAL A1686     -54.201  51.733   0.990  1.00  5.580          H  
ATOM  26548 3HG1 VAL A1686     -55.365  50.817   1.986  1.00  5.580          H  
ATOM  26549 1HG2 VAL A1686     -53.832  51.007   4.495  1.00  5.580          H  
ATOM  26550 2HG2 VAL A1686     -54.629  49.566   3.853  1.00  5.580          H  
ATOM  26551 3HG2 VAL A1686     -52.893  49.535   4.235  1.00  5.580          H  
ATOM  26552  N   ARG A1687     -53.928  49.468  -0.762  1.00  3.250          N  
ATOM  26553  CA  ARG A1687     -53.736  49.740  -2.189  1.00  3.150          C  
ATOM  26554  C   ARG A1687     -54.672  50.782  -2.792  1.00  3.070          C  
ATOM  26555  O   ARG A1687     -55.893  50.725  -2.622  1.00  3.160          O  
ATOM  26556  CB  ARG A1687     -53.897  48.444  -2.976  1.00  4.450          C  
ATOM  26557  CG  ARG A1687     -53.633  48.556  -4.485  1.00  4.450          C  
ATOM  26558  CD  ARG A1687     -53.722  47.247  -5.175  1.00  4.450          C  
ATOM  26559  NE  ARG A1687     -55.089  46.697  -5.169  1.00  4.450          N  
ATOM  26560  CZ  ARG A1687     -55.450  45.512  -5.726  1.00  4.450          C  
ATOM  26561  NH1 ARG A1687     -54.547  44.766  -6.339  1.00  4.450          N  
ATOM  26562  NH2 ARG A1687     -56.714  45.093  -5.661  1.00  4.450          N  
ATOM  26563  H   ARG A1687     -54.799  49.056  -0.433  1.00  3.900          H  
ATOM  26564  HA  ARG A1687     -52.720  50.100  -2.331  1.00  3.780          H  
ATOM  26565 1HB  ARG A1687     -53.238  47.682  -2.570  1.00  5.340          H  
ATOM  26566 2HB  ARG A1687     -54.915  48.083  -2.845  1.00  5.340          H  
ATOM  26567 1HG  ARG A1687     -54.366  49.218  -4.950  1.00  5.340          H  
ATOM  26568 2HG  ARG A1687     -52.631  48.962  -4.648  1.00  5.340          H  
ATOM  26569 1HD  ARG A1687     -53.406  47.375  -6.213  1.00  5.340          H  
ATOM  26570 2HD  ARG A1687     -53.060  46.538  -4.676  1.00  5.340          H  
ATOM  26571  HE  ARG A1687     -55.814  47.242  -4.708  1.00  5.340          H  
ATOM  26572 1HH1 ARG A1687     -53.587  45.071  -6.395  1.00  5.340          H  
ATOM  26573 2HH1 ARG A1687     -54.815  43.884  -6.753  1.00  5.340          H  
ATOM  26574 1HH2 ARG A1687     -57.444  45.654  -5.178  1.00  5.340          H  
ATOM  26575 2HH2 ARG A1687     -56.979  44.215  -6.077  1.00  5.340          H  
ATOM  26576  N   VAL A1688     -54.082  51.710  -3.554  1.00  2.930          N  
ATOM  26577  CA  VAL A1688     -54.807  52.798  -4.227  1.00  2.880          C  
ATOM  26578  C   VAL A1688     -54.556  52.895  -5.721  1.00  2.830          C  
ATOM  26579  O   VAL A1688     -53.436  52.726  -6.211  1.00  2.750          O  
ATOM  26580  CB  VAL A1688     -54.486  54.189  -3.617  1.00  4.050          C  
ATOM  26581  CG1 VAL A1688     -55.204  55.345  -4.398  1.00  4.050          C  
ATOM  26582  CG2 VAL A1688     -54.962  54.220  -2.257  1.00  4.050          C  
ATOM  26583  H   VAL A1688     -53.060  51.647  -3.646  1.00  3.520          H  
ATOM  26584  HA  VAL A1688     -55.874  52.618  -4.084  1.00  3.460          H  
ATOM  26585  HB  VAL A1688     -53.411  54.358  -3.645  1.00  4.860          H  
ATOM  26586 1HG1 VAL A1688     -55.003  56.288  -3.944  1.00  4.860          H  
ATOM  26587 2HG1 VAL A1688     -54.867  55.393  -5.417  1.00  4.860          H  
ATOM  26588 3HG1 VAL A1688     -56.280  55.182  -4.376  1.00  4.860          H  
ATOM  26589 1HG2 VAL A1688     -54.750  55.177  -1.799  1.00  4.860          H  
ATOM  26590 2HG2 VAL A1688     -56.036  54.062  -2.275  1.00  4.860          H  
ATOM  26591 3HG2 VAL A1688     -54.480  53.443  -1.703  1.00  4.860          H  
ATOM  26592  N   THR A1689     -55.640  53.151  -6.446  1.00  2.890          N  
ATOM  26593  CA  THR A1689     -55.578  53.394  -7.873  1.00  2.870          C  
ATOM  26594  C   THR A1689     -55.841  54.887  -8.126  1.00  2.800          C  
ATOM  26595  O   THR A1689     -56.817  55.460  -7.619  1.00  2.850          O  
ATOM  26596  CB  THR A1689     -56.622  52.561  -8.653  1.00  4.030          C  
ATOM  26597  OG1 THR A1689     -56.391  51.166  -8.425  1.00  4.030          O  
ATOM  26598  CG2 THR A1689     -56.475  52.840 -10.173  1.00  4.030          C  
ATOM  26599  H   THR A1689     -56.529  53.222  -5.972  1.00  3.470          H  
ATOM  26600  HA  THR A1689     -54.583  53.150  -8.238  1.00  3.440          H  
ATOM  26601  HB  THR A1689     -57.628  52.819  -8.327  1.00  4.830          H  
ATOM  26602  HG1 THR A1689     -56.590  50.964  -7.508  1.00  4.830          H  
ATOM  26603 1HG2 THR A1689     -57.197  52.240 -10.715  1.00  4.830          H  
ATOM  26604 2HG2 THR A1689     -56.655  53.893 -10.390  1.00  4.830          H  
ATOM  26605 3HG2 THR A1689     -55.467  52.576 -10.494  1.00  4.830          H  
ATOM  26606  N   VAL A1690     -54.962  55.505  -8.902  1.00  2.720          N  
ATOM  26607  CA  VAL A1690     -55.093  56.905  -9.286  1.00  2.680          C  
ATOM  26608  C   VAL A1690     -55.283  57.009 -10.783  1.00  2.780          C  
ATOM  26609  O   VAL A1690     -54.483  56.509 -11.575  1.00  2.790          O  
ATOM  26610  CB  VAL A1690     -53.879  57.743  -8.828  1.00  3.770          C  
ATOM  26611  CG1 VAL A1690     -54.000  59.209  -9.308  1.00  3.770          C  
ATOM  26612  CG2 VAL A1690     -53.848  57.722  -7.336  1.00  3.770          C  
ATOM  26613  H   VAL A1690     -54.180  54.947  -9.249  1.00  3.260          H  
ATOM  26614  HA  VAL A1690     -55.977  57.316  -8.803  1.00  3.220          H  
ATOM  26615  HB  VAL A1690     -52.959  57.318  -9.237  1.00  4.520          H  
ATOM  26616 1HG1 VAL A1690     -53.145  59.771  -8.954  1.00  4.520          H  
ATOM  26617 2HG1 VAL A1690     -54.029  59.249 -10.392  1.00  4.520          H  
ATOM  26618 3HG1 VAL A1690     -54.918  59.655  -8.907  1.00  4.520          H  
ATOM  26619 1HG2 VAL A1690     -53.004  58.299  -6.968  1.00  4.520          H  
ATOM  26620 2HG2 VAL A1690     -54.768  58.136  -6.971  1.00  4.520          H  
ATOM  26621 3HG2 VAL A1690     -53.773  56.717  -7.006  1.00  4.520          H  
ATOM  26622  N   GLU A1691     -56.379  57.625 -11.171  1.00  2.890          N  
ATOM  26623  CA  GLU A1691     -56.688  57.761 -12.579  1.00  3.000          C  
ATOM  26624  C   GLU A1691     -56.414  59.158 -13.067  1.00  2.990          C  
ATOM  26625  O   GLU A1691     -56.876  60.139 -12.484  1.00  3.070          O  
ATOM  26626  CB  GLU A1691     -58.142  57.384 -12.869  1.00  4.160          C  
ATOM  26627  CG  GLU A1691     -58.531  57.498 -14.352  1.00  4.160          C  
ATOM  26628  CD  GLU A1691     -59.934  57.060 -14.636  1.00  4.160          C  
ATOM  26629  OE1 GLU A1691     -60.579  56.558 -13.746  1.00  4.160          O  
ATOM  26630  OE2 GLU A1691     -60.364  57.223 -15.750  1.00  4.160          O  
ATOM  26631  H   GLU A1691     -56.983  58.035 -10.451  1.00  3.470          H  
ATOM  26632  HA  GLU A1691     -56.048  57.088 -13.147  1.00  3.600          H  
ATOM  26633 1HB  GLU A1691     -58.329  56.364 -12.539  1.00  4.990          H  
ATOM  26634 2HB  GLU A1691     -58.801  58.033 -12.307  1.00  4.990          H  
ATOM  26635 1HG  GLU A1691     -58.434  58.538 -14.669  1.00  4.990          H  
ATOM  26636 2HG  GLU A1691     -57.836  56.901 -14.946  1.00  4.990          H  
ATOM  26637  N   VAL A1692     -55.656  59.255 -14.144  1.00  2.950          N  
ATOM  26638  CA  VAL A1692     -55.392  60.543 -14.742  1.00  2.980          C  
ATOM  26639  C   VAL A1692     -55.870  60.535 -16.190  1.00  3.330          C  
ATOM  26640  O   VAL A1692     -55.436  59.717 -17.023  1.00  3.330          O  
ATOM  26641  CB  VAL A1692     -53.900  60.905 -14.624  1.00  4.160          C  
ATOM  26642  CG1 VAL A1692     -53.627  62.223 -15.307  1.00  4.160          C  
ATOM  26643  CG2 VAL A1692     -53.498  61.019 -13.139  1.00  4.160          C  
ATOM  26644  H   VAL A1692     -55.265  58.401 -14.559  1.00  3.540          H  
ATOM  26645  HA  VAL A1692     -55.956  61.301 -14.206  1.00  3.580          H  
ATOM  26646  HB  VAL A1692     -53.314  60.138 -15.095  1.00  4.990          H  
ATOM  26647 1HG1 VAL A1692     -52.578  62.444 -15.215  1.00  4.990          H  
ATOM  26648 2HG1 VAL A1692     -53.889  62.172 -16.367  1.00  4.990          H  
ATOM  26649 3HG1 VAL A1692     -54.212  63.014 -14.832  1.00  4.990          H  
ATOM  26650 1HG2 VAL A1692     -52.444  61.275 -13.078  1.00  4.990          H  
ATOM  26651 2HG2 VAL A1692     -54.088  61.796 -12.657  1.00  4.990          H  
ATOM  26652 3HG2 VAL A1692     -53.673  60.072 -12.639  1.00  4.990          H  
ATOM  26653  N   VAL A1693     -56.776  61.451 -16.504  1.00  3.750          N  
ATOM  26654  CA  VAL A1693     -57.326  61.455 -17.850  1.00  4.240          C  
ATOM  26655  C   VAL A1693     -56.227  61.712 -18.875  1.00  4.110          C  
ATOM  26656  O   VAL A1693     -55.465  62.669 -18.778  1.00  4.130          O  
ATOM  26657  CB  VAL A1693     -58.430  62.528 -17.984  1.00  5.740          C  
ATOM  26658  CG1 VAL A1693     -58.938  62.627 -19.422  1.00  5.740          C  
ATOM  26659  CG2 VAL A1693     -59.570  62.192 -17.021  1.00  5.740          C  
ATOM  26660  H   VAL A1693     -57.113  62.072 -15.759  1.00  4.500          H  
ATOM  26661  HA  VAL A1693     -57.769  60.477 -18.044  1.00  5.090          H  
ATOM  26662  HB  VAL A1693     -58.017  63.485 -17.752  1.00  6.890          H  
ATOM  26663 1HG1 VAL A1693     -59.703  63.401 -19.478  1.00  6.890          H  
ATOM  26664 2HG1 VAL A1693     -58.124  62.889 -20.096  1.00  6.890          H  
ATOM  26665 3HG1 VAL A1693     -59.367  61.673 -19.725  1.00  6.890          H  
ATOM  26666 1HG2 VAL A1693     -60.346  62.954 -17.093  1.00  6.890          H  
ATOM  26667 2HG2 VAL A1693     -59.988  61.219 -17.281  1.00  6.890          H  
ATOM  26668 3HG2 VAL A1693     -59.197  62.156 -15.998  1.00  6.890          H  
ATOM  26669  N   GLY A1694     -56.143  60.833 -19.866  1.00  4.240          N  
ATOM  26670  CA  GLY A1694     -55.151  60.946 -20.927  1.00  4.240          C  
ATOM  26671  C   GLY A1694     -53.814  60.270 -20.612  1.00  4.070          C  
ATOM  26672  O   GLY A1694     -52.966  60.148 -21.500  1.00  4.320          O  
ATOM  26673  H   GLY A1694     -56.798  60.064 -19.884  1.00  5.090          H  
ATOM  26674 1HA  GLY A1694     -55.562  60.517 -21.841  1.00  5.090          H  
ATOM  26675 2HA  GLY A1694     -54.975  62.000 -21.133  1.00  5.090          H  
ATOM  26676  N   LYS A1695     -53.616  59.828 -19.363  1.00  4.060          N  
ATOM  26677  CA  LYS A1695     -52.354  59.198 -18.980  1.00  4.150          C  
ATOM  26678  C   LYS A1695     -52.551  57.736 -18.570  1.00  3.850          C  
ATOM  26679  O   LYS A1695     -51.686  56.899 -18.838  1.00  3.780          O  
ATOM  26680  CB  LYS A1695     -51.658  60.017 -17.881  1.00  5.770          C  
ATOM  26681  CG  LYS A1695     -51.319  61.495 -18.268  1.00  5.770          C  
ATOM  26682  CD  LYS A1695     -50.323  61.574 -19.448  1.00  5.770          C  
ATOM  26683  CE  LYS A1695     -49.929  62.998 -19.817  1.00  5.770          C  
ATOM  26684  NZ  LYS A1695     -49.058  63.008 -21.044  1.00  5.770          N  
ATOM  26685  H   LYS A1695     -54.353  59.936 -18.664  1.00  4.870          H  
ATOM  26686  HA  LYS A1695     -51.703  59.175 -19.848  1.00  4.980          H  
ATOM  26687 1HB  LYS A1695     -52.290  60.043 -17.024  1.00  6.930          H  
ATOM  26688 2HB  LYS A1695     -50.736  59.528 -17.592  1.00  6.930          H  
ATOM  26689 1HG  LYS A1695     -52.242  62.014 -18.545  1.00  6.930          H  
ATOM  26690 2HG  LYS A1695     -50.892  62.001 -17.406  1.00  6.930          H  
ATOM  26691 1HD  LYS A1695     -49.424  61.019 -19.207  1.00  6.930          H  
ATOM  26692 2HD  LYS A1695     -50.767  61.138 -20.335  1.00  6.930          H  
ATOM  26693 1HE  LYS A1695     -50.827  63.579 -20.014  1.00  6.930          H  
ATOM  26694 2HE  LYS A1695     -49.383  63.459 -18.994  1.00  6.930          H  
ATOM  26695 1HZ  LYS A1695     -48.806  63.961 -21.304  1.00  6.930          H  
ATOM  26696 2HZ  LYS A1695     -48.221  62.469 -20.868  1.00  6.930          H  
ATOM  26697 3HZ  LYS A1695     -49.566  62.590 -21.808  1.00  6.930          H  
ATOM  26698  N   GLY A1696     -53.691  57.416 -17.944  1.00  3.910          N  
ATOM  26699  CA  GLY A1696     -53.958  56.037 -17.531  1.00  3.940          C  
ATOM  26700  C   GLY A1696     -54.161  55.854 -16.036  1.00  3.710          C  
ATOM  26701  O   GLY A1696     -54.315  56.821 -15.283  1.00  4.120          O  
ATOM  26702  H   GLY A1696     -54.359  58.150 -17.709  1.00  4.690          H  
ATOM  26703 1HA  GLY A1696     -54.844  55.680 -18.056  1.00  4.730          H  
ATOM  26704 2HA  GLY A1696     -53.135  55.402 -17.855  1.00  4.730          H  
ATOM  26705  N   LYS A1697     -54.267  54.591 -15.624  1.00  3.330          N  
ATOM  26706  CA  LYS A1697     -54.473  54.266 -14.221  1.00  3.240          C  
ATOM  26707  C   LYS A1697     -53.180  53.779 -13.611  1.00  2.860          C  
ATOM  26708  O   LYS A1697     -52.538  52.860 -14.124  1.00  2.860          O  
ATOM  26709  CB  LYS A1697     -55.583  53.243 -14.037  1.00  4.570          C  
ATOM  26710  CG  LYS A1697     -56.949  53.774 -14.391  1.00  4.570          C  
ATOM  26711  CD  LYS A1697     -58.041  52.745 -14.162  1.00  4.570          C  
ATOM  26712  CE  LYS A1697     -59.410  53.346 -14.461  1.00  4.570          C  
ATOM  26713  NZ  LYS A1697     -60.513  52.364 -14.273  1.00  4.570          N  
ATOM  26714  H   LYS A1697     -54.153  53.842 -16.294  1.00  4.000          H  
ATOM  26715  HA  LYS A1697     -54.756  55.170 -13.686  1.00  3.890          H  
ATOM  26716 1HB  LYS A1697     -55.380  52.367 -14.650  1.00  5.490          H  
ATOM  26717 2HB  LYS A1697     -55.599  52.921 -13.000  1.00  5.490          H  
ATOM  26718 1HG  LYS A1697     -57.153  54.642 -13.770  1.00  5.490          H  
ATOM  26719 2HG  LYS A1697     -56.961  54.092 -15.431  1.00  5.490          H  
ATOM  26720 1HD  LYS A1697     -57.877  51.885 -14.811  1.00  5.490          H  
ATOM  26721 2HD  LYS A1697     -58.020  52.411 -13.126  1.00  5.490          H  
ATOM  26722 1HE  LYS A1697     -59.573  54.187 -13.790  1.00  5.490          H  
ATOM  26723 2HE  LYS A1697     -59.425  53.709 -15.489  1.00  5.490          H  
ATOM  26724 1HZ  LYS A1697     -61.392  52.821 -14.478  1.00  5.490          H  
ATOM  26725 2HZ  LYS A1697     -60.384  51.582 -14.898  1.00  5.490          H  
ATOM  26726 3HZ  LYS A1697     -60.517  52.036 -13.318  1.00  5.490          H  
ATOM  26727  N   PHE A1698     -52.820  54.392 -12.503  1.00  2.830          N  
ATOM  26728  CA  PHE A1698     -51.589  54.096 -11.815  1.00  2.710          C  
ATOM  26729  C   PHE A1698     -51.898  53.459 -10.481  1.00  2.640          C  
ATOM  26730  O   PHE A1698     -52.840  53.854  -9.794  1.00  2.910          O  
ATOM  26731  CB  PHE A1698     -50.855  55.406 -11.633  1.00  3.840          C  
ATOM  26732  CG  PHE A1698     -50.554  56.039 -12.963  1.00  3.840          C  
ATOM  26733  CD1 PHE A1698     -51.496  56.892 -13.568  1.00  3.840          C  
ATOM  26734  CD2 PHE A1698     -49.374  55.798 -13.625  1.00  3.840          C  
ATOM  26735  CE1 PHE A1698     -51.249  57.464 -14.786  1.00  3.840          C  
ATOM  26736  CE2 PHE A1698     -49.131  56.382 -14.851  1.00  3.840          C  
ATOM  26737  CZ  PHE A1698     -50.075  57.211 -15.430  1.00  3.840          C  
ATOM  26738  H   PHE A1698     -53.415  55.145 -12.161  1.00  3.400          H  
ATOM  26739  HA  PHE A1698     -50.994  53.406 -12.415  1.00  3.250          H  
ATOM  26740 1HB  PHE A1698     -51.475  56.082 -11.050  1.00  4.610          H  
ATOM  26741 2HB  PHE A1698     -49.932  55.253 -11.096  1.00  4.610          H  
ATOM  26742  HD1 PHE A1698     -52.446  57.098 -13.063  1.00  4.610          H  
ATOM  26743  HD2 PHE A1698     -48.630  55.143 -13.179  1.00  4.610          H  
ATOM  26744  HE1 PHE A1698     -51.996  58.111 -15.240  1.00  4.610          H  
ATOM  26745  HE2 PHE A1698     -48.192  56.185 -15.366  1.00  4.610          H  
ATOM  26746  HZ  PHE A1698     -49.884  57.659 -16.399  1.00  4.610          H  
ATOM  26747  N   LYS A1699     -51.098  52.489 -10.079  1.00  2.610          N  
ATOM  26748  CA  LYS A1699     -51.357  51.845  -8.802  1.00  2.760          C  
ATOM  26749  C   LYS A1699     -50.144  51.804  -7.895  1.00  2.750          C  
ATOM  26750  O   LYS A1699     -49.004  51.640  -8.348  1.00  2.790          O  
ATOM  26751  CB  LYS A1699     -51.866  50.426  -9.048  1.00  3.800          C  
ATOM  26752  CG  LYS A1699     -53.182  50.382  -9.817  1.00  3.800          C  
ATOM  26753  CD  LYS A1699     -53.697  48.970 -10.019  1.00  3.800          C  
ATOM  26754  CE  LYS A1699     -54.989  48.980 -10.840  1.00  3.800          C  
ATOM  26755  NZ  LYS A1699     -55.521  47.609 -11.074  1.00  3.800          N  
ATOM  26756  H   LYS A1699     -50.339  52.183 -10.669  1.00  3.130          H  
ATOM  26757  HA  LYS A1699     -52.128  52.404  -8.278  1.00  3.310          H  
ATOM  26758 1HB  LYS A1699     -51.120  49.854  -9.596  1.00  4.560          H  
ATOM  26759 2HB  LYS A1699     -52.025  49.933  -8.087  1.00  4.560          H  
ATOM  26760 1HG  LYS A1699     -53.921  50.953  -9.264  1.00  4.560          H  
ATOM  26761 2HG  LYS A1699     -53.057  50.847 -10.792  1.00  4.560          H  
ATOM  26762 1HD  LYS A1699     -52.947  48.373 -10.537  1.00  4.560          H  
ATOM  26763 2HD  LYS A1699     -53.897  48.517  -9.048  1.00  4.560          H  
ATOM  26764 1HE  LYS A1699     -55.739  49.562 -10.315  1.00  4.560          H  
ATOM  26765 2HE  LYS A1699     -54.792  49.452 -11.804  1.00  4.560          H  
ATOM  26766 1HZ  LYS A1699     -56.370  47.670 -11.617  1.00  4.560          H  
ATOM  26767 2HZ  LYS A1699     -54.839  47.058 -11.576  1.00  4.560          H  
ATOM  26768 3HZ  LYS A1699     -55.722  47.170 -10.187  1.00  4.560          H  
ATOM  26769  N   GLY A1700     -50.413  51.825  -6.596  1.00  2.780          N  
ATOM  26770  CA  GLY A1700     -49.357  51.706  -5.599  1.00  2.820          C  
ATOM  26771  C   GLY A1700     -49.923  51.323  -4.243  1.00  2.790          C  
ATOM  26772  O   GLY A1700     -51.147  51.276  -4.052  1.00  2.810          O  
ATOM  26773  H   GLY A1700     -51.386  51.982  -6.305  1.00  3.340          H  
ATOM  26774 1HA  GLY A1700     -48.630  50.961  -5.921  1.00  3.380          H  
ATOM  26775 2HA  GLY A1700     -48.829  52.656  -5.520  1.00  3.380          H  
ATOM  26776  N   VAL A1701     -49.019  51.016  -3.313  1.00  2.790          N  
ATOM  26777  CA  VAL A1701     -49.406  50.574  -1.984  1.00  2.820          C  
ATOM  26778  C   VAL A1701     -48.701  51.287  -0.839  1.00  2.800          C  
ATOM  26779  O   VAL A1701     -47.659  51.918  -1.028  1.00  2.750          O  
ATOM  26780  CB  VAL A1701     -49.172  49.052  -1.841  1.00  3.940          C  
ATOM  26781  CG1 VAL A1701     -50.017  48.266  -2.823  1.00  3.940          C  
ATOM  26782  CG2 VAL A1701     -47.713  48.741  -2.084  1.00  3.940          C  
ATOM  26783  H   VAL A1701     -48.035  51.096  -3.538  1.00  3.350          H  
ATOM  26784  HA  VAL A1701     -50.461  50.768  -1.890  1.00  3.380          H  
ATOM  26785  HB  VAL A1701     -49.459  48.753  -0.849  1.00  4.720          H  
ATOM  26786 1HG1 VAL A1701     -49.843  47.199  -2.678  1.00  4.720          H  
ATOM  26787 2HG1 VAL A1701     -51.042  48.487  -2.637  1.00  4.720          H  
ATOM  26788 3HG1 VAL A1701     -49.764  48.535  -3.840  1.00  4.720          H  
ATOM  26789 1HG2 VAL A1701     -47.544  47.672  -1.973  1.00  4.720          H  
ATOM  26790 2HG2 VAL A1701     -47.431  49.035  -3.090  1.00  4.720          H  
ATOM  26791 3HG2 VAL A1701     -47.085  49.274  -1.370  1.00  4.720          H  
ATOM  26792  N   GLY A1702     -49.241  51.109   0.367  1.00  2.890          N  
ATOM  26793  CA  GLY A1702     -48.638  51.669   1.569  1.00  2.940          C  
ATOM  26794  C   GLY A1702     -49.138  51.057   2.878  1.00  3.090          C  
ATOM  26795  O   GLY A1702     -49.853  50.057   2.901  1.00  3.110          O  
ATOM  26796  H   GLY A1702     -50.135  50.612   0.413  1.00  3.470          H  
ATOM  26797 1HA  GLY A1702     -47.553  51.576   1.508  1.00  3.530          H  
ATOM  26798 2HA  GLY A1702     -48.865  52.725   1.583  1.00  3.530          H  
ATOM  26799  N   ARG A1703     -48.755  51.663   4.002  1.00  3.220          N  
ATOM  26800  CA  ARG A1703     -49.146  51.157   5.325  1.00  3.390          C  
ATOM  26801  C   ARG A1703     -50.478  51.741   5.803  1.00  3.330          C  
ATOM  26802  O   ARG A1703     -50.989  51.378   6.864  1.00  3.420          O  
ATOM  26803  CB  ARG A1703     -48.088  51.523   6.352  1.00  4.680          C  
ATOM  26804  CG  ARG A1703     -46.727  50.908   6.147  1.00  4.680          C  
ATOM  26805  CD  ARG A1703     -45.750  51.442   7.132  1.00  4.680          C  
ATOM  26806  NE  ARG A1703     -44.433  50.882   6.929  1.00  4.680          N  
ATOM  26807  CZ  ARG A1703     -43.299  51.252   7.555  1.00  4.680          C  
ATOM  26808  NH1 ARG A1703     -43.287  52.216   8.460  1.00  4.680          N  
ATOM  26809  NH2 ARG A1703     -42.195  50.614   7.227  1.00  4.680          N  
ATOM  26810  H   ARG A1703     -48.161  52.482   3.943  1.00  3.860          H  
ATOM  26811  HA  ARG A1703     -49.240  50.071   5.270  1.00  4.070          H  
ATOM  26812 1HB  ARG A1703     -47.960  52.587   6.383  1.00  5.610          H  
ATOM  26813 2HB  ARG A1703     -48.433  51.218   7.340  1.00  5.610          H  
ATOM  26814 1HG  ARG A1703     -46.787  49.826   6.273  1.00  5.610          H  
ATOM  26815 2HG  ARG A1703     -46.361  51.133   5.146  1.00  5.610          H  
ATOM  26816 1HD  ARG A1703     -45.686  52.524   7.020  1.00  5.610          H  
ATOM  26817 2HD  ARG A1703     -46.079  51.192   8.139  1.00  5.610          H  
ATOM  26818  HE  ARG A1703     -44.333  50.111   6.251  1.00  5.610          H  
ATOM  26819 1HH1 ARG A1703     -44.139  52.696   8.702  1.00  5.610          H  
ATOM  26820 2HH1 ARG A1703     -42.422  52.473   8.912  1.00  5.610          H  
ATOM  26821 1HH2 ARG A1703     -42.269  49.869   6.513  1.00  5.610          H  
ATOM  26822 2HH2 ARG A1703     -41.312  50.841   7.658  1.00  5.610          H  
ATOM  26823  N   SER A1704     -51.006  52.664   5.020  1.00  3.210          N  
ATOM  26824  CA  SER A1704     -52.219  53.406   5.323  1.00  3.170          C  
ATOM  26825  C   SER A1704     -52.813  53.957   4.045  1.00  3.040          C  
ATOM  26826  O   SER A1704     -52.177  53.917   2.987  1.00  2.940          O  
ATOM  26827  CB  SER A1704     -51.931  54.562   6.263  1.00  4.450          C  
ATOM  26828  OG  SER A1704     -51.202  55.589   5.620  1.00  4.450          O  
ATOM  26829  H   SER A1704     -50.525  52.854   4.161  1.00  3.850          H  
ATOM  26830  HA  SER A1704     -52.939  52.735   5.790  1.00  3.800          H  
ATOM  26831 1HB  SER A1704     -52.865  54.962   6.649  1.00  5.340          H  
ATOM  26832 2HB  SER A1704     -51.360  54.192   7.113  1.00  5.340          H  
ATOM  26833  HG  SER A1704     -51.005  56.231   6.317  1.00  5.340          H  
ATOM  26834  N   TYR A1705     -54.029  54.483   4.141  1.00  3.060          N  
ATOM  26835  CA  TYR A1705     -54.716  55.079   2.999  1.00  2.970          C  
ATOM  26836  C   TYR A1705     -53.958  56.260   2.417  1.00  2.770          C  
ATOM  26837  O   TYR A1705     -53.854  56.392   1.194  1.00  2.670          O  
ATOM  26838  CB  TYR A1705     -56.142  55.456   3.423  1.00  4.190          C  
ATOM  26839  CG  TYR A1705     -57.104  54.260   3.390  1.00  4.190          C  
ATOM  26840  CD1 TYR A1705     -56.839  53.075   4.104  1.00  4.190          C  
ATOM  26841  CD2 TYR A1705     -58.246  54.346   2.614  1.00  4.190          C  
ATOM  26842  CE1 TYR A1705     -57.688  52.001   3.997  1.00  4.190          C  
ATOM  26843  CE2 TYR A1705     -59.096  53.262   2.519  1.00  4.190          C  
ATOM  26844  CZ  TYR A1705     -58.811  52.093   3.197  1.00  4.190          C  
ATOM  26845  OH  TYR A1705     -59.616  50.998   3.025  1.00  4.190          O  
ATOM  26846  H   TYR A1705     -54.491  54.470   5.039  1.00  3.670          H  
ATOM  26847  HA  TYR A1705     -54.788  54.344   2.204  1.00  3.560          H  
ATOM  26848 1HB  TYR A1705     -56.132  55.863   4.434  1.00  5.030          H  
ATOM  26849 2HB  TYR A1705     -56.528  56.228   2.760  1.00  5.030          H  
ATOM  26850  HD1 TYR A1705     -55.962  52.969   4.721  1.00  5.030          H  
ATOM  26851  HD2 TYR A1705     -58.462  55.258   2.061  1.00  5.030          H  
ATOM  26852  HE1 TYR A1705     -57.463  51.075   4.524  1.00  5.030          H  
ATOM  26853  HE2 TYR A1705     -59.986  53.312   1.887  1.00  5.030          H  
ATOM  26854  HH  TYR A1705     -59.969  51.013   2.098  1.00  5.030          H  
ATOM  26855  N   ARG A1706     -53.420  57.119   3.283  1.00  2.730          N  
ATOM  26856  CA  ARG A1706     -52.677  58.278   2.807  1.00  2.570          C  
ATOM  26857  C   ARG A1706     -51.381  57.880   2.107  1.00  2.440          C  
ATOM  26858  O   ARG A1706     -51.027  58.456   1.071  1.00  2.320          O  
ATOM  26859  CB  ARG A1706     -52.379  59.242   3.946  1.00  3.660          C  
ATOM  26860  CG  ARG A1706     -53.603  60.000   4.463  1.00  3.660          C  
ATOM  26861  CD  ARG A1706     -53.240  61.155   5.351  1.00  3.660          C  
ATOM  26862  NE  ARG A1706     -52.598  60.736   6.604  1.00  3.660          N  
ATOM  26863  CZ  ARG A1706     -53.245  60.393   7.747  1.00  3.660          C  
ATOM  26864  NH1 ARG A1706     -54.564  60.397   7.805  1.00  3.660          N  
ATOM  26865  NH2 ARG A1706     -52.542  60.049   8.816  1.00  3.660          N  
ATOM  26866  H   ARG A1706     -53.545  56.956   4.271  1.00  3.280          H  
ATOM  26867  HA  ARG A1706     -53.302  58.803   2.083  1.00  3.080          H  
ATOM  26868 1HB  ARG A1706     -51.953  58.690   4.782  1.00  4.390          H  
ATOM  26869 2HB  ARG A1706     -51.640  59.973   3.622  1.00  4.390          H  
ATOM  26870 1HG  ARG A1706     -54.162  60.391   3.614  1.00  4.390          H  
ATOM  26871 2HG  ARG A1706     -54.238  59.315   5.023  1.00  4.390          H  
ATOM  26872 1HD  ARG A1706     -52.539  61.794   4.816  1.00  4.390          H  
ATOM  26873 2HD  ARG A1706     -54.130  61.734   5.588  1.00  4.390          H  
ATOM  26874  HE  ARG A1706     -51.586  60.724   6.622  1.00  4.390          H  
ATOM  26875 1HH1 ARG A1706     -55.109  60.658   6.999  1.00  4.390          H  
ATOM  26876 2HH1 ARG A1706     -55.034  60.140   8.662  1.00  4.390          H  
ATOM  26877 1HH2 ARG A1706     -51.532  60.046   8.778  1.00  4.390          H  
ATOM  26878 2HH2 ARG A1706     -53.012  59.792   9.673  1.00  4.390          H  
ATOM  26879  N   ILE A1707     -50.668  56.899   2.665  1.00  2.510          N  
ATOM  26880  CA  ILE A1707     -49.405  56.486   2.073  1.00  2.460          C  
ATOM  26881  C   ILE A1707     -49.650  55.839   0.726  1.00  2.410          C  
ATOM  26882  O   ILE A1707     -48.916  56.102  -0.230  1.00  2.290          O  
ATOM  26883  CB  ILE A1707     -48.634  55.508   2.969  1.00  3.460          C  
ATOM  26884  CG1 ILE A1707     -48.203  56.226   4.258  1.00  3.460          C  
ATOM  26885  CG2 ILE A1707     -47.352  55.011   2.190  1.00  3.460          C  
ATOM  26886  CD1 ILE A1707     -47.737  55.299   5.353  1.00  3.460          C  
ATOM  26887  H   ILE A1707     -50.997  56.469   3.531  1.00  3.010          H  
ATOM  26888  HA  ILE A1707     -48.788  57.370   1.921  1.00  2.950          H  
ATOM  26889  HB  ILE A1707     -49.279  54.672   3.238  1.00  4.160          H  
ATOM  26890 1HG1 ILE A1707     -47.392  56.914   4.018  1.00  4.160          H  
ATOM  26891 2HG1 ILE A1707     -49.040  56.805   4.635  1.00  4.160          H  
ATOM  26892 1HG2 ILE A1707     -46.780  54.321   2.797  1.00  4.160          H  
ATOM  26893 2HG2 ILE A1707     -47.615  54.512   1.264  1.00  4.160          H  
ATOM  26894 3HG2 ILE A1707     -46.730  55.871   1.946  1.00  4.160          H  
ATOM  26895 1HD1 ILE A1707     -47.458  55.891   6.225  1.00  4.160          H  
ATOM  26896 2HD1 ILE A1707     -48.557  54.638   5.615  1.00  4.160          H  
ATOM  26897 3HD1 ILE A1707     -46.881  54.718   5.035  1.00  4.160          H  
ATOM  26898  N   ALA A1708     -50.627  54.929   0.669  1.00  2.520          N  
ATOM  26899  CA  ALA A1708     -50.943  54.230  -0.555  1.00  2.510          C  
ATOM  26900  C   ALA A1708     -51.373  55.194  -1.642  1.00  2.400          C  
ATOM  26901  O   ALA A1708     -50.969  55.041  -2.800  1.00  2.330          O  
ATOM  26902  CB  ALA A1708     -52.021  53.222  -0.275  1.00  3.520          C  
ATOM  26903  H   ALA A1708     -51.189  54.720   1.500  1.00  3.020          H  
ATOM  26904  HA  ALA A1708     -50.045  53.724  -0.898  1.00  3.010          H  
ATOM  26905 1HB  ALA A1708     -52.246  52.663  -1.178  1.00  4.220          H  
ATOM  26906 2HB  ALA A1708     -51.670  52.553   0.497  1.00  4.220          H  
ATOM  26907 3HB  ALA A1708     -52.912  53.736   0.077  1.00  4.220          H  
ATOM  26908  N   LYS A1709     -52.157  56.221  -1.274  1.00  2.390          N  
ATOM  26909  CA  LYS A1709     -52.583  57.205  -2.243  1.00  2.320          C  
ATOM  26910  C   LYS A1709     -51.377  57.906  -2.807  1.00  2.160          C  
ATOM  26911  O   LYS A1709     -51.285  58.087  -4.024  1.00  2.120          O  
ATOM  26912  CB  LYS A1709     -53.562  58.196  -1.625  1.00  3.280          C  
ATOM  26913  CG  LYS A1709     -54.203  59.151  -2.623  1.00  3.280          C  
ATOM  26914  CD  LYS A1709     -55.106  60.186  -1.945  1.00  3.280          C  
ATOM  26915  CE  LYS A1709     -56.411  59.562  -1.417  1.00  3.280          C  
ATOM  26916  NZ  LYS A1709     -57.339  60.597  -0.879  1.00  3.280          N  
ATOM  26917  H   LYS A1709     -52.512  56.298  -0.316  1.00  2.870          H  
ATOM  26918  HA  LYS A1709     -53.060  56.699  -3.063  1.00  2.780          H  
ATOM  26919 1HB  LYS A1709     -54.346  57.633  -1.131  1.00  3.930          H  
ATOM  26920 2HB  LYS A1709     -53.049  58.780  -0.857  1.00  3.930          H  
ATOM  26921 1HG  LYS A1709     -53.435  59.663  -3.186  1.00  3.930          H  
ATOM  26922 2HG  LYS A1709     -54.802  58.568  -3.311  1.00  3.930          H  
ATOM  26923 1HD  LYS A1709     -54.565  60.639  -1.113  1.00  3.930          H  
ATOM  26924 2HD  LYS A1709     -55.352  60.970  -2.663  1.00  3.930          H  
ATOM  26925 1HE  LYS A1709     -56.908  59.026  -2.223  1.00  3.930          H  
ATOM  26926 2HE  LYS A1709     -56.185  58.862  -0.617  1.00  3.930          H  
ATOM  26927 1HZ  LYS A1709     -58.179  60.143  -0.547  1.00  3.930          H  
ATOM  26928 2HZ  LYS A1709     -56.895  61.089  -0.115  1.00  3.930          H  
ATOM  26929 3HZ  LYS A1709     -57.579  61.256  -1.607  1.00  3.930          H  
ATOM  26930  N   SER A1710     -50.441  58.281  -1.931  1.00  2.110          N  
ATOM  26931  CA  SER A1710     -49.226  58.930  -2.366  1.00  2.010          C  
ATOM  26932  C   SER A1710     -48.434  58.026  -3.294  1.00  2.000          C  
ATOM  26933  O   SER A1710     -48.004  58.463  -4.357  1.00  1.960          O  
ATOM  26934  CB  SER A1710     -48.380  59.335  -1.182  1.00  2.850          C  
ATOM  26935  OG  SER A1710     -47.195  59.963  -1.599  1.00  2.850          O  
ATOM  26936  H   SER A1710     -50.598  58.152  -0.927  1.00  2.530          H  
ATOM  26937  HA  SER A1710     -49.498  59.821  -2.912  1.00  2.410          H  
ATOM  26938 1HB  SER A1710     -48.960  60.004  -0.536  1.00  3.420          H  
ATOM  26939 2HB  SER A1710     -48.132  58.462  -0.600  1.00  3.420          H  
ATOM  26940  HG  SER A1710     -46.700  60.131  -0.793  1.00  3.420          H  
ATOM  26941  N   ALA A1711     -48.271  56.747  -2.948  1.00  2.090          N  
ATOM  26942  CA  ALA A1711     -47.500  55.867  -3.816  1.00  2.110          C  
ATOM  26943  C   ALA A1711     -48.092  55.808  -5.226  1.00  2.090          C  
ATOM  26944  O   ALA A1711     -47.366  55.890  -6.231  1.00  2.050          O  
ATOM  26945  CB  ALA A1711     -47.470  54.473  -3.214  1.00  2.950          C  
ATOM  26946  H   ALA A1711     -48.635  56.411  -2.050  1.00  2.510          H  
ATOM  26947  HA  ALA A1711     -46.492  56.251  -3.883  1.00  2.530          H  
ATOM  26948 1HB  ALA A1711     -46.881  53.809  -3.838  1.00  3.540          H  
ATOM  26949 2HB  ALA A1711     -47.033  54.516  -2.214  1.00  3.540          H  
ATOM  26950 3HB  ALA A1711     -48.488  54.096  -3.140  1.00  3.540          H  
ATOM  26951  N   ALA A1712     -49.416  55.686  -5.309  1.00  2.150          N  
ATOM  26952  CA  ALA A1712     -50.078  55.638  -6.600  1.00  2.180          C  
ATOM  26953  C   ALA A1712     -49.904  56.975  -7.331  1.00  2.110          C  
ATOM  26954  O   ALA A1712     -49.645  57.005  -8.545  1.00  2.130          O  
ATOM  26955  CB  ALA A1712     -51.528  55.281  -6.395  1.00  3.040          C  
ATOM  26956  H   ALA A1712     -49.971  55.594  -4.447  1.00  2.580          H  
ATOM  26957  HA  ALA A1712     -49.607  54.862  -7.201  1.00  2.620          H  
ATOM  26958 1HB  ALA A1712     -52.033  55.206  -7.357  1.00  3.650          H  
ATOM  26959 2HB  ALA A1712     -51.578  54.329  -5.882  1.00  3.650          H  
ATOM  26960 3HB  ALA A1712     -51.995  56.040  -5.777  1.00  3.650          H  
ATOM  26961  N   ALA A1713     -50.016  58.077  -6.569  1.00  2.050          N  
ATOM  26962  CA  ALA A1713     -49.855  59.429  -7.070  1.00  2.030          C  
ATOM  26963  C   ALA A1713     -48.450  59.660  -7.604  1.00  1.990          C  
ATOM  26964  O   ALA A1713     -48.266  60.445  -8.531  1.00  2.050          O  
ATOM  26965  CB  ALA A1713     -50.161  60.436  -5.993  1.00  2.850          C  
ATOM  26966  H   ALA A1713     -50.273  57.969  -5.583  1.00  2.460          H  
ATOM  26967  HA  ALA A1713     -50.565  59.560  -7.881  1.00  2.440          H  
ATOM  26968 1HB  ALA A1713     -50.085  61.435  -6.393  1.00  3.420          H  
ATOM  26969 2HB  ALA A1713     -51.149  60.254  -5.634  1.00  3.420          H  
ATOM  26970 3HB  ALA A1713     -49.465  60.323  -5.187  1.00  3.420          H  
ATOM  26971  N   ARG A1714     -47.440  59.047  -6.973  1.00  1.940          N  
ATOM  26972  CA  ARG A1714     -46.064  59.212  -7.413  1.00  1.950          C  
ATOM  26973  C   ARG A1714     -45.919  58.680  -8.827  1.00  2.020          C  
ATOM  26974  O   ARG A1714     -45.382  59.365  -9.708  1.00  2.070          O  
ATOM  26975  CB  ARG A1714     -45.107  58.470  -6.465  1.00  2.730          C  
ATOM  26976  CG  ARG A1714     -44.910  59.113  -5.093  1.00  2.730          C  
ATOM  26977  CD  ARG A1714     -44.099  58.318  -4.151  1.00  2.730          C  
ATOM  26978  NE  ARG A1714     -44.001  58.999  -2.838  1.00  2.730          N  
ATOM  26979  CZ  ARG A1714     -43.074  59.938  -2.534  1.00  2.730          C  
ATOM  26980  NH1 ARG A1714     -42.202  60.245  -3.437  1.00  2.730          N  
ATOM  26981  NH2 ARG A1714     -43.051  60.534  -1.347  1.00  2.730          N  
ATOM  26982  H   ARG A1714     -47.644  58.470  -6.153  1.00  2.330          H  
ATOM  26983  HA  ARG A1714     -45.821  60.272  -7.410  1.00  2.340          H  
ATOM  26984 1HB  ARG A1714     -45.469  57.468  -6.301  1.00  3.270          H  
ATOM  26985 2HB  ARG A1714     -44.128  58.392  -6.929  1.00  3.270          H  
ATOM  26986 1HG  ARG A1714     -44.372  60.022  -5.239  1.00  3.270          H  
ATOM  26987 2HG  ARG A1714     -45.849  59.332  -4.630  1.00  3.270          H  
ATOM  26988 1HD  ARG A1714     -44.551  57.348  -3.999  1.00  3.270          H  
ATOM  26989 2HD  ARG A1714     -43.107  58.173  -4.552  1.00  3.270          H  
ATOM  26990  HE  ARG A1714     -44.690  58.765  -2.131  1.00  3.270          H  
ATOM  26991 1HH1 ARG A1714     -42.252  59.784  -4.325  1.00  3.270          H  
ATOM  26992 2HH1 ARG A1714     -41.460  60.935  -3.262  1.00  3.270          H  
ATOM  26993 1HH2 ARG A1714     -43.737  60.298  -0.647  1.00  3.270          H  
ATOM  26994 2HH2 ARG A1714     -42.350  61.240  -1.145  1.00  3.270          H  
ATOM  26995  N   ARG A1715     -46.463  57.486  -9.070  1.00  2.040          N  
ATOM  26996  CA  ARG A1715     -46.376  56.921 -10.407  1.00  2.120          C  
ATOM  26997  C   ARG A1715     -47.153  57.771 -11.405  1.00  2.190          C  
ATOM  26998  O   ARG A1715     -46.710  58.002 -12.531  1.00  2.260          O  
ATOM  26999  CB  ARG A1715     -46.913  55.509 -10.430  1.00  2.940          C  
ATOM  27000  CG  ARG A1715     -46.078  54.497  -9.682  1.00  2.940          C  
ATOM  27001  CD  ARG A1715     -46.633  53.146  -9.827  1.00  2.940          C  
ATOM  27002  NE  ARG A1715     -46.445  52.628 -11.183  1.00  2.940          N  
ATOM  27003  CZ  ARG A1715     -47.072  51.551 -11.710  1.00  2.940          C  
ATOM  27004  NH1 ARG A1715     -47.961  50.867 -11.004  1.00  2.940          N  
ATOM  27005  NH2 ARG A1715     -46.782  51.176 -12.953  1.00  2.940          N  
ATOM  27006  H   ARG A1715     -46.884  56.966  -8.288  1.00  2.450          H  
ATOM  27007  HA  ARG A1715     -45.330  56.901 -10.707  1.00  2.540          H  
ATOM  27008 1HB  ARG A1715     -47.900  55.507  -9.970  1.00  3.520          H  
ATOM  27009 2HB  ARG A1715     -47.025  55.176 -11.455  1.00  3.520          H  
ATOM  27010 1HG  ARG A1715     -45.060  54.501 -10.070  1.00  3.520          H  
ATOM  27011 2HG  ARG A1715     -46.067  54.749  -8.619  1.00  3.520          H  
ATOM  27012 1HD  ARG A1715     -46.169  52.462  -9.117  1.00  3.520          H  
ATOM  27013 2HD  ARG A1715     -47.696  53.213  -9.636  1.00  3.520          H  
ATOM  27014  HE  ARG A1715     -45.769  53.102 -11.768  1.00  3.520          H  
ATOM  27015 1HH1 ARG A1715     -48.200  51.142 -10.031  1.00  3.520          H  
ATOM  27016 2HH1 ARG A1715     -48.407  50.056 -11.409  1.00  3.520          H  
ATOM  27017 1HH2 ARG A1715     -46.100  51.694 -13.494  1.00  3.520          H  
ATOM  27018 2HH2 ARG A1715     -47.236  50.371 -13.361  1.00  3.520          H  
ATOM  27019  N   ALA A1716     -48.329  58.235 -10.994  1.00  2.220          N  
ATOM  27020  CA  ALA A1716     -49.146  59.058 -11.864  1.00  2.350          C  
ATOM  27021  C   ALA A1716     -48.495  60.402 -12.201  1.00  2.380          C  
ATOM  27022  O   ALA A1716     -48.526  60.833 -13.362  1.00  2.500          O  
ATOM  27023  CB  ALA A1716     -50.493  59.261 -11.217  1.00  3.240          C  
ATOM  27024  H   ALA A1716     -48.676  57.982 -10.064  1.00  2.660          H  
ATOM  27025  HA  ALA A1716     -49.272  58.533 -12.800  1.00  2.820          H  
ATOM  27026 1HB  ALA A1716     -51.127  59.841 -11.863  1.00  3.890          H  
ATOM  27027 2HB  ALA A1716     -50.956  58.317 -11.016  1.00  3.890          H  
ATOM  27028 3HB  ALA A1716     -50.345  59.762 -10.307  1.00  3.890          H  
ATOM  27029  N   LEU A1717     -47.848  61.057 -11.223  1.00  2.290          N  
ATOM  27030  CA  LEU A1717     -47.217  62.354 -11.471  1.00  2.360          C  
ATOM  27031  C   LEU A1717     -46.099  62.227 -12.471  1.00  2.410          C  
ATOM  27032  O   LEU A1717     -45.920  63.093 -13.331  1.00  2.560          O  
ATOM  27033  CB  LEU A1717     -46.695  63.023 -10.203  1.00  3.280          C  
ATOM  27034  CG  LEU A1717     -46.114  64.492 -10.417  1.00  3.280          C  
ATOM  27035  CD1 LEU A1717     -47.228  65.462 -10.981  1.00  3.280          C  
ATOM  27036  CD2 LEU A1717     -45.588  65.000  -9.120  1.00  3.280          C  
ATOM  27037  H   LEU A1717     -47.861  60.687 -10.272  1.00  2.750          H  
ATOM  27038  HA  LEU A1717     -47.962  62.998 -11.906  1.00  2.830          H  
ATOM  27039 1HB  LEU A1717     -47.514  63.079  -9.483  1.00  3.930          H  
ATOM  27040 2HB  LEU A1717     -45.910  62.391  -9.775  1.00  3.930          H  
ATOM  27041  HG  LEU A1717     -45.296  64.463 -11.139  1.00  3.930          H  
ATOM  27042 1HD1 LEU A1717     -46.801  66.460 -11.109  1.00  3.930          H  
ATOM  27043 2HD1 LEU A1717     -47.595  65.126 -11.942  1.00  3.930          H  
ATOM  27044 3HD1 LEU A1717     -48.061  65.519 -10.276  1.00  3.930          H  
ATOM  27045 1HD2 LEU A1717     -45.184  65.992  -9.265  1.00  3.930          H  
ATOM  27046 2HD2 LEU A1717     -46.380  65.041  -8.418  1.00  3.930          H  
ATOM  27047 3HD2 LEU A1717     -44.809  64.339  -8.754  1.00  3.930          H  
ATOM  27048  N   ARG A1718     -45.370  61.113 -12.428  1.00  2.320          N  
ATOM  27049  CA  ARG A1718     -44.278  60.905 -13.372  1.00  2.400          C  
ATOM  27050  C   ARG A1718     -44.750  60.985 -14.834  1.00  2.490          C  
ATOM  27051  O   ARG A1718     -43.924  61.149 -15.737  1.00  2.610          O  
ATOM  27052  CB  ARG A1718     -43.582  59.581 -13.118  1.00  3.330          C  
ATOM  27053  CG  ARG A1718     -42.750  59.545 -11.849  1.00  3.330          C  
ATOM  27054  CD  ARG A1718     -42.228  58.200 -11.557  1.00  3.330          C  
ATOM  27055  NE  ARG A1718     -41.257  57.758 -12.557  1.00  3.330          N  
ATOM  27056  CZ  ARG A1718     -40.810  56.491 -12.698  1.00  3.330          C  
ATOM  27057  NH1 ARG A1718     -41.245  55.539 -11.897  1.00  3.330          N  
ATOM  27058  NH2 ARG A1718     -39.932  56.207 -13.648  1.00  3.330          N  
ATOM  27059  H   ARG A1718     -45.532  60.438 -11.668  1.00  2.780          H  
ATOM  27060  HA  ARG A1718     -43.547  61.695 -13.211  1.00  2.880          H  
ATOM  27061 1HB  ARG A1718     -44.326  58.792 -13.046  1.00  3.990          H  
ATOM  27062 2HB  ARG A1718     -42.935  59.344 -13.959  1.00  3.990          H  
ATOM  27063 1HG  ARG A1718     -41.900  60.211 -11.968  1.00  3.990          H  
ATOM  27064 2HG  ARG A1718     -43.347  59.875 -11.008  1.00  3.990          H  
ATOM  27065 1HD  ARG A1718     -41.744  58.208 -10.580  1.00  3.990          H  
ATOM  27066 2HD  ARG A1718     -43.062  57.500 -11.548  1.00  3.990          H  
ATOM  27067  HE  ARG A1718     -40.891  58.456 -13.194  1.00  3.990          H  
ATOM  27068 1HH1 ARG A1718     -41.912  55.753 -11.172  1.00  3.990          H  
ATOM  27069 2HH1 ARG A1718     -40.907  54.594 -12.005  1.00  3.990          H  
ATOM  27070 1HH2 ARG A1718     -39.599  56.936 -14.264  1.00  3.990          H  
ATOM  27071 2HH2 ARG A1718     -39.596  55.261 -13.761  1.00  3.990          H  
ATOM  27072  N   SER A1719     -46.055  60.801 -15.083  1.00  2.500          N  
ATOM  27073  CA  SER A1719     -46.600  60.910 -16.420  1.00  2.630          C  
ATOM  27074  C   SER A1719     -47.339  62.254 -16.560  1.00  2.750          C  
ATOM  27075  O   SER A1719     -47.153  62.967 -17.550  1.00  2.860          O  
ATOM  27076  CB  SER A1719     -47.545  59.754 -16.707  1.00  3.630          C  
ATOM  27077  OG  SER A1719     -46.868  58.519 -16.756  1.00  3.630          O  
ATOM  27078  H   SER A1719     -46.711  60.662 -14.317  1.00  3.000          H  
ATOM  27079  HA  SER A1719     -45.783  60.886 -17.138  1.00  3.160          H  
ATOM  27080 1HB  SER A1719     -48.309  59.720 -15.926  1.00  4.360          H  
ATOM  27081 2HB  SER A1719     -48.051  59.926 -17.646  1.00  4.360          H  
ATOM  27082  HG  SER A1719     -47.541  57.855 -16.894  1.00  4.360          H  
ATOM  27083  N   LEU A1720     -48.132  62.653 -15.547  1.00  2.770          N  
ATOM  27084  CA  LEU A1720     -48.917  63.889 -15.664  1.00  2.950          C  
ATOM  27085  C   LEU A1720     -48.079  65.141 -15.791  1.00  3.060          C  
ATOM  27086  O   LEU A1720     -48.468  66.068 -16.504  1.00  3.290          O  
ATOM  27087  CB  LEU A1720     -49.934  64.112 -14.532  1.00  4.060          C  
ATOM  27088  CG  LEU A1720     -50.844  65.450 -14.725  1.00  4.060          C  
ATOM  27089  CD1 LEU A1720     -51.579  65.405 -16.059  1.00  4.060          C  
ATOM  27090  CD2 LEU A1720     -51.892  65.587 -13.605  1.00  4.060          C  
ATOM  27091  H   LEU A1720     -48.235  62.062 -14.720  1.00  3.320          H  
ATOM  27092  HA  LEU A1720     -49.484  63.789 -16.578  1.00  3.540          H  
ATOM  27093 1HB  LEU A1720     -50.570  63.244 -14.447  1.00  4.870          H  
ATOM  27094 2HB  LEU A1720     -49.375  64.219 -13.612  1.00  4.870          H  
ATOM  27095  HG  LEU A1720     -50.206  66.334 -14.718  1.00  4.870          H  
ATOM  27096 1HD1 LEU A1720     -52.146  66.305 -16.147  1.00  4.870          H  
ATOM  27097 2HD1 LEU A1720     -50.898  65.364 -16.891  1.00  4.870          H  
ATOM  27098 3HD1 LEU A1720     -52.244  64.563 -16.108  1.00  4.870          H  
ATOM  27099 1HD2 LEU A1720     -52.483  66.489 -13.771  1.00  4.870          H  
ATOM  27100 2HD2 LEU A1720     -52.556  64.725 -13.603  1.00  4.870          H  
ATOM  27101 3HD2 LEU A1720     -51.409  65.666 -12.670  1.00  4.870          H  
ATOM  27102  N   LYS A1721     -46.916  65.190 -15.134  1.00  2.920          N  
ATOM  27103  CA  LYS A1721     -46.075  66.387 -15.163  1.00  3.070          C  
ATOM  27104  C   LYS A1721     -45.685  66.783 -16.595  1.00  3.200          C  
ATOM  27105  O   LYS A1721     -45.195  67.888 -16.820  1.00  3.480          O  
ATOM  27106  CB  LYS A1721     -44.807  66.222 -14.319  1.00  4.240          C  
ATOM  27107  CG  LYS A1721     -43.748  65.250 -14.854  1.00  4.240          C  
ATOM  27108  CD  LYS A1721     -42.539  65.214 -13.911  1.00  4.240          C  
ATOM  27109  CE  LYS A1721     -41.418  64.333 -14.449  1.00  4.240          C  
ATOM  27110  NZ  LYS A1721     -40.210  64.354 -13.550  1.00  4.240          N  
ATOM  27111  H   LYS A1721     -46.627  64.392 -14.556  1.00  3.500          H  
ATOM  27112  HA  LYS A1721     -46.643  67.207 -14.732  1.00  3.680          H  
ATOM  27113 1HB  LYS A1721     -44.335  67.194 -14.191  1.00  5.090          H  
ATOM  27114 2HB  LYS A1721     -45.088  65.867 -13.326  1.00  5.090          H  
ATOM  27115 1HG  LYS A1721     -44.176  64.246 -14.937  1.00  5.090          H  
ATOM  27116 2HG  LYS A1721     -43.415  65.564 -15.842  1.00  5.090          H  
ATOM  27117 1HD  LYS A1721     -42.159  66.226 -13.771  1.00  5.090          H  
ATOM  27118 2HD  LYS A1721     -42.854  64.824 -12.941  1.00  5.090          H  
ATOM  27119 1HE  LYS A1721     -41.778  63.307 -14.533  1.00  5.090          H  
ATOM  27120 2HE  LYS A1721     -41.125  64.688 -15.437  1.00  5.090          H  
ATOM  27121 1HZ  LYS A1721     -39.473  63.774 -13.913  1.00  5.090          H  
ATOM  27122 2HZ  LYS A1721     -39.850  65.297 -13.467  1.00  5.090          H  
ATOM  27123 3HZ  LYS A1721     -40.440  64.025 -12.627  1.00  5.090          H  
ATOM  27124  N   ALA A1722     -45.842  65.852 -17.547  1.00  3.090          N  
ATOM  27125  CA  ALA A1722     -45.567  66.056 -18.954  1.00  3.230          C  
ATOM  27126  C   ALA A1722     -46.455  67.151 -19.564  1.00  3.500          C  
ATOM  27127  O   ALA A1722     -46.077  67.777 -20.560  1.00  3.630          O  
ATOM  27128  CB  ALA A1722     -45.776  64.761 -19.705  1.00  4.470          C  
ATOM  27129  H   ALA A1722     -46.234  64.943 -17.288  1.00  3.710          H  
ATOM  27130  HA  ALA A1722     -44.528  66.364 -19.051  1.00  3.880          H  
ATOM  27131 1HB  ALA A1722     -45.538  64.905 -20.758  1.00  5.360          H  
ATOM  27132 2HB  ALA A1722     -45.128  63.992 -19.282  1.00  5.360          H  
ATOM  27133 3HB  ALA A1722     -46.812  64.462 -19.601  1.00  5.360          H  
ATOM  27134  N   ASN A1723     -47.651  67.393 -19.000  1.00  3.710          N  
ATOM  27135  CA  ASN A1723     -48.569  68.387 -19.570  1.00  4.160          C  
ATOM  27136  C   ASN A1723     -48.170  69.801 -19.168  1.00  4.380          C  
ATOM  27137  O   ASN A1723     -48.901  70.504 -18.467  1.00  4.780          O  
ATOM  27138  CB  ASN A1723     -50.023  68.115 -19.187  1.00  5.640          C  
ATOM  27139  CG  ASN A1723     -50.601  66.876 -19.829  1.00  5.640          C  
ATOM  27140  OD1 ASN A1723     -50.006  66.275 -20.743  1.00  5.640          O  
ATOM  27141  ND2 ASN A1723     -51.796  66.503 -19.424  1.00  5.640          N  
ATOM  27142  H   ASN A1723     -47.915  66.884 -18.151  1.00  4.450          H  
ATOM  27143  HA  ASN A1723     -48.500  68.337 -20.658  1.00  4.990          H  
ATOM  27144 1HB  ASN A1723     -50.080  67.987 -18.103  1.00  6.770          H  
ATOM  27145 2HB  ASN A1723     -50.644  68.953 -19.435  1.00  6.770          H  
ATOM  27146 1HD2 ASN A1723     -52.241  65.709 -19.831  1.00  6.770          H  
ATOM  27147 2HD2 ASN A1723     -52.317  67.038 -18.719  1.00  6.770          H  
ATOM  27148  N   GLN A1724     -47.022  70.216 -19.677  1.00  4.440          N  
ATOM  27149  CA  GLN A1724     -46.412  71.504 -19.402  1.00  4.850          C  
ATOM  27150  C   GLN A1724     -47.298  72.675 -19.830  1.00  5.060          C  
ATOM  27151  O   GLN A1724     -47.678  72.731 -21.000  1.00  5.220          O  
ATOM  27152  CB  GLN A1724     -45.078  71.581 -20.168  1.00  6.630          C  
ATOM  27153  CG  GLN A1724     -44.361  72.945 -20.170  1.00  6.630          C  
ATOM  27154  CD  GLN A1724     -43.797  73.394 -18.848  1.00  6.630          C  
ATOM  27155  OE1 GLN A1724     -43.031  72.680 -18.192  1.00  6.630          O  
ATOM  27156  NE2 GLN A1724     -44.179  74.599 -18.444  1.00  6.630          N  
ATOM  27157  H   GLN A1724     -46.533  69.534 -20.262  1.00  5.330          H  
ATOM  27158  HA  GLN A1724     -46.201  71.515 -18.346  1.00  5.820          H  
ATOM  27159 1HB  GLN A1724     -44.388  70.846 -19.746  1.00  7.950          H  
ATOM  27160 2HB  GLN A1724     -45.251  71.296 -21.204  1.00  7.950          H  
ATOM  27161 1HG  GLN A1724     -43.532  72.880 -20.870  1.00  7.950          H  
ATOM  27162 2HG  GLN A1724     -45.053  73.714 -20.512  1.00  7.950          H  
ATOM  27163 1HE2 GLN A1724     -43.844  74.977 -17.579  1.00  7.950          H  
ATOM  27164 2HE2 GLN A1724     -44.853  75.135 -19.017  1.00  7.950          H  
ATOM  27165  N   PRO A1725     -47.616  73.632 -18.930  1.00  5.450          N  
ATOM  27166  CA  PRO A1725     -48.398  74.827 -19.196  1.00  5.950          C  
ATOM  27167  C   PRO A1725     -47.624  75.856 -20.012  1.00  6.080          C  
ATOM  27168  O   PRO A1725     -46.387  75.889 -19.991  1.00  6.240          O  
ATOM  27169  CB  PRO A1725     -48.732  75.341 -17.790  1.00  8.930          C  
ATOM  27170  CG  PRO A1725     -47.619  74.834 -16.915  1.00  8.930          C  
ATOM  27171  CD  PRO A1725     -47.257  73.477 -17.488  1.00  8.930          C  
ATOM  27172  HA  PRO A1725     -49.316  74.537 -19.726  1.00  7.140          H  
ATOM  27173 1HB  PRO A1725     -48.788  76.448 -17.807  1.00 10.710          H  
ATOM  27174 2HB  PRO A1725     -49.722  74.975 -17.481  1.00 10.710          H  
ATOM  27175 1HG  PRO A1725     -46.774  75.540 -16.937  1.00 10.710          H  
ATOM  27176 2HG  PRO A1725     -47.954  74.770 -15.866  1.00 10.710          H  
ATOM  27177 1HD  PRO A1725     -46.201  73.342 -17.322  1.00 10.710          H  
ATOM  27178 2HD  PRO A1725     -47.862  72.674 -17.025  1.00 10.710          H  
ATOM  27179  N   GLN A1726     -48.365  76.748 -20.659  1.00  6.360          N  
ATOM  27180  CA  GLN A1726     -47.780  77.854 -21.404  1.00  6.720          C  
ATOM  27181  C   GLN A1726     -47.296  78.940 -20.449  1.00  6.960          C  
ATOM  27182  O   GLN A1726     -47.833  79.103 -19.350  1.00  7.100          O  
ATOM  27183  CB  GLN A1726     -48.806  78.420 -22.391  1.00  9.260          C  
ATOM  27184  CG  GLN A1726     -49.243  77.475 -23.478  1.00  9.260          C  
ATOM  27185  CD  GLN A1726     -48.134  77.218 -24.468  1.00  9.260          C  
ATOM  27186  OE1 GLN A1726     -47.525  78.166 -24.995  1.00  9.260          O  
ATOM  27187  NE2 GLN A1726     -47.851  75.955 -24.715  1.00  9.260          N  
ATOM  27188  H   GLN A1726     -49.371  76.659 -20.633  1.00  7.630          H  
ATOM  27189  HA  GLN A1726     -46.915  77.485 -21.958  1.00  8.060          H  
ATOM  27190 1HB  GLN A1726     -49.691  78.763 -21.862  1.00 11.120          H  
ATOM  27191 2HB  GLN A1726     -48.386  79.260 -22.908  1.00 11.120          H  
ATOM  27192 1HG  GLN A1726     -49.520  76.523 -23.032  1.00 11.120          H  
ATOM  27193 2HG  GLN A1726     -50.097  77.908 -24.008  1.00 11.120          H  
ATOM  27194 1HE2 GLN A1726     -47.120  75.713 -25.354  1.00 11.120          H  
ATOM  27195 2HE2 GLN A1726     -48.364  75.229 -24.249  1.00 11.120          H  
ATOM  27196  N   VAL A1727     -46.327  79.729 -20.898  1.00  7.310          N  
ATOM  27197  CA  VAL A1727     -45.747  80.793 -20.081  1.00  7.880          C  
ATOM  27198  C   VAL A1727     -46.726  81.857 -19.556  1.00  8.170          C  
ATOM  27199  O   VAL A1727     -46.596  82.245 -18.398  1.00  8.460          O  
ATOM  27200  CB  VAL A1727     -44.570  81.454 -20.834  1.00 10.800          C  
ATOM  27201  CG1 VAL A1727     -44.098  82.718 -20.105  1.00 10.800          C  
ATOM  27202  CG2 VAL A1727     -43.434  80.450 -20.918  1.00 10.800          C  
ATOM  27203  H   VAL A1727     -45.954  79.546 -21.821  1.00  8.770          H  
ATOM  27204  HA  VAL A1727     -45.312  80.306 -19.205  1.00  9.460          H  
ATOM  27205  HB  VAL A1727     -44.870  81.730 -21.832  1.00 12.960          H  
ATOM  27206 1HG1 VAL A1727     -43.260  83.152 -20.648  1.00 12.960          H  
ATOM  27207 2HG1 VAL A1727     -44.895  83.457 -20.050  1.00 12.960          H  
ATOM  27208 3HG1 VAL A1727     -43.779  82.458 -19.094  1.00 12.960          H  
ATOM  27209 1HG2 VAL A1727     -42.594  80.893 -21.452  1.00 12.960          H  
ATOM  27210 2HG2 VAL A1727     -43.120  80.175 -19.910  1.00 12.960          H  
ATOM  27211 3HG2 VAL A1727     -43.767  79.559 -21.444  1.00 12.960          H  
ATOM  27212  N   PRO A1728     -47.677  82.398 -20.343  1.00  8.380          N  
ATOM  27213  CA  PRO A1728     -48.661  83.354 -19.881  1.00  8.930          C  
ATOM  27214  C   PRO A1728     -49.845  82.724 -19.139  1.00  9.180          C  
ATOM  27215  O   PRO A1728     -50.797  83.430 -18.807  1.00  9.650          O  
ATOM  27216  CB  PRO A1728     -49.101  84.018 -21.192  1.00 13.390          C  
ATOM  27217  CG  PRO A1728     -48.974  82.945 -22.216  1.00 13.390          C  
ATOM  27218  CD  PRO A1728     -47.733  82.180 -21.814  1.00 13.390          C  
ATOM  27219  HA  PRO A1728     -48.161  84.090 -19.234  1.00 10.720          H  
ATOM  27220 1HB  PRO A1728     -50.143  84.376 -21.110  1.00 16.070          H  
ATOM  27221 2HB  PRO A1728     -48.486  84.909 -21.400  1.00 16.070          H  
ATOM  27222 1HG  PRO A1728     -49.874  82.317 -22.219  1.00 16.070          H  
ATOM  27223 2HG  PRO A1728     -48.898  83.394 -23.218  1.00 16.070          H  
ATOM  27224 1HD  PRO A1728     -47.917  81.191 -22.082  1.00 16.070          H  
ATOM  27225 2HD  PRO A1728     -46.864  82.602 -22.315  1.00 16.070          H  
ATOM  27226  N   ASN A1729     -49.824  81.401 -18.908  1.00  9.150          N  
ATOM  27227  CA  ASN A1729     -50.951  80.709 -18.299  1.00  9.670          C  
ATOM  27228  C   ASN A1729     -52.228  80.953 -19.095  1.00  9.950          C  
ATOM  27229  O   ASN A1729     -53.230  81.437 -18.567  1.00 10.580          O  
ATOM  27230  CB  ASN A1729     -51.122  81.121 -16.842  1.00 13.330          C  
ATOM  27231  CG  ASN A1729     -52.023  80.182 -16.058  1.00 13.330          C  
ATOM  27232  OD1 ASN A1729     -52.103  78.984 -16.362  1.00 13.330          O  
ATOM  27233  ND2 ASN A1729     -52.687  80.704 -15.051  1.00 13.330          N  
ATOM  27234  H   ASN A1729     -49.018  80.814 -19.136  1.00 10.980          H  
ATOM  27235  HA  ASN A1729     -50.746  79.637 -18.333  1.00 11.600          H  
ATOM  27236 1HB  ASN A1729     -50.143  81.154 -16.361  1.00 16.000          H  
ATOM  27237 2HB  ASN A1729     -51.544  82.123 -16.786  1.00 16.000          H  
ATOM  27238 1HD2 ASN A1729     -53.292  80.129 -14.498  1.00 16.000          H  
ATOM  27239 2HD2 ASN A1729     -52.588  81.676 -14.842  1.00 16.000          H  
ATOM  27240  N   SER A1730     -52.183  80.587 -20.369  1.00  9.670          N  
ATOM  27241  CA  SER A1730     -53.289  80.757 -21.298  1.00 10.070          C  
ATOM  27242  C   SER A1730     -53.267  79.704 -22.365  1.00 10.590          C  
ATOM  27243  O   SER A1730     -52.204  79.211 -22.749  1.00 10.890          O  
ATOM  27244  CB  SER A1730     -53.253  82.083 -22.016  1.00 13.940          C  
ATOM  27245  OG  SER A1730     -54.337  82.160 -22.940  1.00 13.940          O  
ATOM  27246  H   SER A1730     -51.326  80.188 -20.717  1.00 11.600          H  
ATOM  27247  HA  SER A1730     -54.224  80.673 -20.744  1.00 12.080          H  
ATOM  27248 1HB  SER A1730     -53.322  82.893 -21.289  1.00 16.730          H  
ATOM  27249 2HB  SER A1730     -52.311  82.192 -22.546  1.00 16.730          H  
ATOM  27250  HG  SER A1730     -54.115  81.569 -23.729  1.00 16.730          H  
ATOM  27251  N   GLY A1731     -54.442  79.344 -22.842  1.00 10.910          N  
ATOM  27252  CA  GLY A1731     -54.496  78.433 -23.957  1.00 11.620          C  
ATOM  27253  C   GLY A1731     -54.116  79.229 -25.189  1.00 12.080          C  
ATOM  27254  O   GLY A1731     -54.083  80.469 -25.151  1.00 12.320          O  
ATOM  27255  H   GLY A1731     -55.285  79.753 -22.461  1.00 13.090          H  
ATOM  27256 1HA  GLY A1731     -53.802  77.607 -23.809  1.00 13.940          H  
ATOM  27257 2HA  GLY A1731     -55.502  78.029 -24.064  1.00 13.940          H  
ATOM  27258  N   ARG A1732     -53.803  78.519 -26.264  1.00 12.400          N  
ATOM  27259  CA  ARG A1732     -53.447  79.087 -27.553  1.00 13.030          C  
ATOM  27260  C   ARG A1732     -54.165  78.258 -28.599  1.00 13.490          C  
ATOM  27261  O   ARG A1732     -53.562  77.400 -29.241  1.00 13.690          O  
ATOM  27262  CB  ARG A1732     -51.938  79.026 -27.755  1.00 17.990          C  
ATOM  27263  CG  ARG A1732     -51.123  79.837 -26.738  1.00 17.990          C  
ATOM  27264  CD  ARG A1732     -49.674  79.598 -26.851  1.00 17.990          C  
ATOM  27265  NE  ARG A1732     -49.112  80.083 -28.093  1.00 17.990          N  
ATOM  27266  CZ  ARG A1732     -47.839  79.872 -28.503  1.00 17.990          C  
ATOM  27267  NH1 ARG A1732     -46.982  79.185 -27.754  1.00 17.990          N  
ATOM  27268  NH2 ARG A1732     -47.444  80.361 -29.672  1.00 17.990          N  
ATOM  27269  H   ARG A1732     -53.842  77.506 -26.199  1.00 14.880          H  
ATOM  27270  HA  ARG A1732     -53.788  80.121 -27.607  1.00 15.640          H  
ATOM  27271 1HB  ARG A1732     -51.606  77.989 -27.687  1.00 21.590          H  
ATOM  27272 2HB  ARG A1732     -51.691  79.384 -28.752  1.00 21.590          H  
ATOM  27273 1HG  ARG A1732     -51.315  80.898 -26.884  1.00 21.590          H  
ATOM  27274 2HG  ARG A1732     -51.403  79.559 -25.726  1.00 21.590          H  
ATOM  27275 1HD  ARG A1732     -49.167  80.095 -26.023  1.00 21.590          H  
ATOM  27276 2HD  ARG A1732     -49.499  78.527 -26.795  1.00 21.590          H  
ATOM  27277  HE  ARG A1732     -49.717  80.615 -28.702  1.00 21.590          H  
ATOM  27278 1HH1 ARG A1732     -47.258  78.802 -26.838  1.00 21.590          H  
ATOM  27279 2HH1 ARG A1732     -46.038  79.040 -28.076  1.00 21.590          H  
ATOM  27280 1HH2 ARG A1732     -48.091  80.884 -30.245  1.00 21.590          H  
ATOM  27281 2HH2 ARG A1732     -46.498  80.211 -29.990  1.00 21.590          H  
ATOM  27282  N   GLY A1733     -55.460  78.485 -28.764  1.00 13.860          N  
ATOM  27283  CA  GLY A1733     -56.241  77.537 -29.542  1.00 14.500          C  
ATOM  27284  C   GLY A1733     -56.247  76.254 -28.714  1.00 14.840          C  
ATOM  27285  O   GLY A1733     -56.684  76.289 -27.558  1.00 15.090          O  
ATOM  27286  H   GLY A1733     -55.907  79.247 -28.276  1.00 16.630          H  
ATOM  27287 1HA  GLY A1733     -57.255  77.906 -29.691  1.00 17.400          H  
ATOM  27288 2HA  GLY A1733     -55.782  77.368 -30.515  1.00 17.400          H  
ATOM  27289  N   GLU A1734     -55.767  75.145 -29.281  1.00 14.980          N  
ATOM  27290  CA  GLU A1734     -55.721  73.864 -28.571  1.00 15.540          C  
ATOM  27291  C   GLU A1734     -54.973  74.039 -27.251  1.00 15.380          C  
ATOM  27292  O   GLU A1734     -53.908  74.660 -27.212  1.00 15.520          O  
ATOM  27293  CB  GLU A1734     -55.035  72.799 -29.429  1.00 21.530          C  
ATOM  27294  CG  GLU A1734     -54.995  71.411 -28.805  1.00 21.530          C  
ATOM  27295  CD  GLU A1734     -54.372  70.388 -29.698  1.00 21.530          C  
ATOM  27296  OE1 GLU A1734     -53.988  70.730 -30.790  1.00 21.530          O  
ATOM  27297  OE2 GLU A1734     -54.280  69.258 -29.288  1.00 21.530          O  
ATOM  27298  H   GLU A1734     -55.409  75.202 -30.224  1.00 17.980          H  
ATOM  27299  HA  GLU A1734     -56.738  73.543 -28.351  1.00 18.650          H  
ATOM  27300 1HB  GLU A1734     -55.545  72.721 -30.388  1.00 25.840          H  
ATOM  27301 2HB  GLU A1734     -54.007  73.104 -29.629  1.00 25.840          H  
ATOM  27302 1HG  GLU A1734     -54.420  71.449 -27.880  1.00 25.840          H  
ATOM  27303 2HG  GLU A1734     -56.010  71.104 -28.557  1.00 25.840          H  
ATOM  27304  N   ASN A1735     -55.509  73.489 -26.160  1.00 15.250          N  
ATOM  27305  CA  ASN A1735     -54.838  73.690 -24.890  1.00 15.280          C  
ATOM  27306  C   ASN A1735     -55.016  72.553 -23.894  1.00 14.820          C  
ATOM  27307  O   ASN A1735     -55.680  71.555 -24.166  1.00 14.320          O  
ATOM  27308  CB  ASN A1735     -55.327  74.994 -24.310  1.00 21.380          C  
ATOM  27309  CG  ASN A1735     -56.790  74.973 -24.017  1.00 21.380          C  
ATOM  27310  OD1 ASN A1735     -57.219  74.379 -23.017  1.00 21.380          O  
ATOM  27311  ND2 ASN A1735     -57.584  75.574 -24.870  1.00 21.380          N  
ATOM  27312  H   ASN A1735     -56.372  72.965 -26.217  1.00 18.300          H  
ATOM  27313  HA  ASN A1735     -53.768  73.773 -25.083  1.00 18.340          H  
ATOM  27314 1HB  ASN A1735     -54.779  75.241 -23.405  1.00 25.660          H  
ATOM  27315 2HB  ASN A1735     -55.141  75.781 -25.037  1.00 25.660          H  
ATOM  27316 1HD2 ASN A1735     -58.573  75.574 -24.719  1.00 25.660          H  
ATOM  27317 2HD2 ASN A1735     -57.210  76.012 -25.712  1.00 25.660          H  
ATOM  27318  N   LEU A1736     -54.396  72.736 -22.732  1.00 15.140          N  
ATOM  27319  CA  LEU A1736     -54.373  71.776 -21.638  1.00 14.940          C  
ATOM  27320  C   LEU A1736     -55.386  72.025 -20.520  1.00 15.260          C  
ATOM  27321  O   LEU A1736     -55.244  71.455 -19.439  1.00 15.740          O  
ATOM  27322  CB  LEU A1736     -52.970  71.783 -21.022  1.00 21.000          C  
ATOM  27323  CG  LEU A1736     -51.783  71.368 -21.937  1.00 21.000          C  
ATOM  27324  CD1 LEU A1736     -50.504  71.595 -21.175  1.00 21.000          C  
ATOM  27325  CD2 LEU A1736     -51.898  69.884 -22.326  1.00 21.000          C  
ATOM  27326  H   LEU A1736     -53.885  73.595 -22.602  1.00 18.170          H  
ATOM  27327  HA  LEU A1736     -54.594  70.794 -22.050  1.00 17.930          H  
ATOM  27328 1HB  LEU A1736     -52.765  72.784 -20.651  1.00 25.200          H  
ATOM  27329 2HB  LEU A1736     -52.969  71.103 -20.167  1.00 25.200          H  
ATOM  27330  HG  LEU A1736     -51.766  71.979 -22.837  1.00 25.200          H  
ATOM  27331 1HD1 LEU A1736     -49.649  71.307 -21.787  1.00 25.200          H  
ATOM  27332 2HD1 LEU A1736     -50.412  72.641 -20.906  1.00 25.200          H  
ATOM  27333 3HD1 LEU A1736     -50.519  71.011 -20.284  1.00 25.200          H  
ATOM  27334 1HD2 LEU A1736     -51.046  69.608 -22.947  1.00 25.200          H  
ATOM  27335 2HD2 LEU A1736     -51.906  69.267 -21.430  1.00 25.200          H  
ATOM  27336 3HD2 LEU A1736     -52.811  69.711 -22.886  1.00 25.200          H  
ATOM  27337  N   TYR A1737     -56.342  72.929 -20.708  1.00 15.130          N  
ATOM  27338  CA  TYR A1737     -57.296  73.186 -19.638  1.00 15.610          C  
ATOM  27339  C   TYR A1737     -58.077  71.914 -19.327  1.00 16.150          C  
ATOM  27340  O   TYR A1737     -58.558  71.210 -20.215  1.00 16.370          O  
ATOM  27341  CB  TYR A1737     -58.193  74.387 -19.947  1.00 21.660          C  
ATOM  27342  CG  TYR A1737     -59.194  74.750 -18.836  1.00 21.660          C  
ATOM  27343  CD1 TYR A1737     -58.752  75.053 -17.546  1.00 21.660          C  
ATOM  27344  CD2 TYR A1737     -60.540  74.844 -19.122  1.00 21.660          C  
ATOM  27345  CE1 TYR A1737     -59.660  75.407 -16.568  1.00 21.660          C  
ATOM  27346  CE2 TYR A1737     -61.437  75.212 -18.140  1.00 21.660          C  
ATOM  27347  CZ  TYR A1737     -61.003  75.481 -16.860  1.00 21.660          C  
ATOM  27348  OH  TYR A1737     -61.890  75.856 -15.854  1.00 21.660          O  
ATOM  27349  H   TYR A1737     -56.449  73.402 -21.607  1.00 18.160          H  
ATOM  27350  HA  TYR A1737     -56.731  73.434 -18.741  1.00 18.730          H  
ATOM  27351 1HB  TYR A1737     -57.571  75.259 -20.144  1.00 25.990          H  
ATOM  27352 2HB  TYR A1737     -58.759  74.181 -20.854  1.00 25.990          H  
ATOM  27353  HD1 TYR A1737     -57.694  75.010 -17.301  1.00 25.990          H  
ATOM  27354  HD2 TYR A1737     -60.901  74.635 -20.131  1.00 25.990          H  
ATOM  27355  HE1 TYR A1737     -59.316  75.638 -15.566  1.00 25.990          H  
ATOM  27356  HE2 TYR A1737     -62.502  75.288 -18.383  1.00 25.990          H  
ATOM  27357  HH  TYR A1737     -62.756  76.176 -16.235  1.00 25.990          H  
ATOM  27358  N   PHE A1738     -58.183  71.625 -18.042  1.00 16.500          N  
ATOM  27359  CA  PHE A1738     -58.815  70.431 -17.494  1.00 17.180          C  
ATOM  27360  C   PHE A1738     -60.350  70.347 -17.547  1.00 18.000          C  
ATOM  27361  O   PHE A1738     -60.922  69.367 -17.069  1.00 18.230          O  
ATOM  27362  CB  PHE A1738     -58.293  70.236 -16.070  1.00 23.780          C  
ATOM  27363  CG  PHE A1738     -58.542  71.360 -15.160  1.00 23.780          C  
ATOM  27364  CD1 PHE A1738     -59.670  71.378 -14.395  1.00 23.780          C  
ATOM  27365  CD2 PHE A1738     -57.659  72.433 -15.086  1.00 23.780          C  
ATOM  27366  CE1 PHE A1738     -59.943  72.429 -13.558  1.00 23.780          C  
ATOM  27367  CE2 PHE A1738     -57.928  73.490 -14.253  1.00 23.780          C  
ATOM  27368  CZ  PHE A1738     -59.076  73.487 -13.487  1.00 23.780          C  
ATOM  27369  H   PHE A1738     -57.762  72.268 -17.396  1.00 19.800          H  
ATOM  27370  HA  PHE A1738     -58.436  69.589 -18.075  1.00 20.620          H  
ATOM  27371 1HB  PHE A1738     -58.779  69.382 -15.645  1.00 28.540          H  
ATOM  27372 2HB  PHE A1738     -57.228  70.033 -16.094  1.00 28.540          H  
ATOM  27373  HD1 PHE A1738     -60.366  70.542 -14.462  1.00 28.540          H  
ATOM  27374  HD2 PHE A1738     -56.741  72.436 -15.686  1.00 28.540          H  
ATOM  27375  HE1 PHE A1738     -60.853  72.423 -12.955  1.00 28.540          H  
ATOM  27376  HE2 PHE A1738     -57.235  74.329 -14.198  1.00 28.540          H  
ATOM  27377  HZ  PHE A1738     -59.290  74.325 -12.824  1.00 28.540          H  
ATOM  27378  N   GLN A1739     -61.028  71.363 -18.075  1.00 18.550          N  
ATOM  27379  CA  GLN A1739     -62.488  71.306 -18.200  1.00 19.420          C  
ATOM  27380  C   GLN A1739     -62.872  71.743 -19.612  1.00 19.760          C  
ATOM  27381  O   GLN A1739     -62.148  72.498 -20.255  1.00 20.120          O  
ATOM  27382  CB  GLN A1739     -63.211  72.169 -17.153  1.00 26.840          C  
ATOM  27383  CG  GLN A1739     -62.825  71.833 -15.751  1.00 26.840          C  
ATOM  27384  CD  GLN A1739     -63.622  72.520 -14.664  1.00 26.840          C  
ATOM  27385  OE1 GLN A1739     -64.496  71.887 -14.062  1.00 26.840          O  
ATOM  27386  NE2 GLN A1739     -63.347  73.793 -14.396  1.00 26.840          N  
ATOM  27387  H   GLN A1739     -60.517  72.152 -18.453  1.00 22.260          H  
ATOM  27388  HA  GLN A1739     -62.814  70.275 -18.073  1.00 23.300          H  
ATOM  27389 1HB  GLN A1739     -63.027  73.205 -17.323  1.00 32.210          H  
ATOM  27390 2HB  GLN A1739     -64.288  72.020 -17.242  1.00 32.210          H  
ATOM  27391 1HG  GLN A1739     -62.853  70.755 -15.601  1.00 32.210          H  
ATOM  27392 2HG  GLN A1739     -61.832  72.197 -15.670  1.00 32.210          H  
ATOM  27393 1HE2 GLN A1739     -63.859  74.278 -13.687  1.00 32.210          H  
ATOM  27394 2HE2 GLN A1739     -62.633  74.300 -14.908  1.00 32.210          H  
ATOM  27395  N   GLY A1740     -64.016  71.292 -20.109  1.00 19.790          N  
ATOM  27396  CA  GLY A1740     -64.427  71.736 -21.436  1.00 20.190          C  
ATOM  27397  C   GLY A1740     -64.692  73.240 -21.454  1.00 20.250          C  
ATOM  27398  O   GLY A1740     -65.262  73.789 -20.514  1.00 20.630          O  
ATOM  27399  H   GLY A1740     -64.595  70.662 -19.569  1.00 23.750          H  
ATOM  27400 1HA  GLY A1740     -63.647  71.490 -22.158  1.00 24.230          H  
ATOM  27401 2HA  GLY A1740     -65.325  71.200 -21.738  1.00 24.230          H  
ATOM  27402  N   ALA A1741     -64.379  73.885 -22.581  1.00 19.980          N  
ATOM  27403  CA  ALA A1741     -64.585  75.329 -22.759  1.00 20.310          C  
ATOM  27404  C   ALA A1741     -66.045  75.740 -22.609  1.00 20.230          C  
ATOM  27405  O   ALA A1741     -66.338  76.859 -22.183  1.00 20.210          O  
ATOM  27406  CB  ALA A1741     -64.091  75.760 -24.126  1.00 28.300          C  
ATOM  27407  H   ALA A1741     -63.933  73.360 -23.319  1.00 23.980          H  
ATOM  27408  HA  ALA A1741     -64.009  75.843 -21.989  1.00 24.370          H  
ATOM  27409 1HB  ALA A1741     -64.217  76.839 -24.230  1.00 33.960          H  
ATOM  27410 2HB  ALA A1741     -63.038  75.505 -24.227  1.00 33.960          H  
ATOM  27411 3HB  ALA A1741     -64.666  75.253 -24.898  1.00 33.960          H  
ATOM  27412  N   SER A1742     -66.948  74.845 -23.006  1.00 20.330          N  
ATOM  27413  CA  SER A1742     -68.383  75.056 -22.954  1.00 20.400          C  
ATOM  27414  C   SER A1742     -68.994  74.729 -21.593  1.00 20.770          C  
ATOM  27415  O   SER A1742     -70.203  74.882 -21.400  1.00 21.090          O  
ATOM  27416  CB  SER A1742     -69.055  74.226 -24.027  1.00 28.530          C  
ATOM  27417  OG  SER A1742     -68.876  72.852 -23.790  1.00 28.530          O  
ATOM  27418  H   SER A1742     -66.645  73.956 -23.378  1.00 24.400          H  
ATOM  27419  HA  SER A1742     -68.575  76.109 -23.159  1.00 24.480          H  
ATOM  27420 1HB  SER A1742     -70.119  74.455 -24.041  1.00 34.240          H  
ATOM  27421 2HB  SER A1742     -68.650  74.488 -25.004  1.00 34.240          H  
ATOM  27422  HG  SER A1742     -69.421  72.400 -24.443  1.00 34.240          H  
ATOM  27423  N   ASP A1743     -68.186  74.236 -20.653  1.00 20.840          N  
ATOM  27424  CA  ASP A1743     -68.705  73.846 -19.357  1.00 21.320          C  
ATOM  27425  C   ASP A1743     -69.173  75.079 -18.609  1.00 21.420          C  
ATOM  27426  O   ASP A1743     -68.376  75.979 -18.308  1.00 21.310          O  
ATOM  27427  CB  ASP A1743     -67.660  73.071 -18.534  1.00 29.660          C  
ATOM  27428  CG  ASP A1743     -68.240  72.524 -17.187  1.00 29.660          C  
ATOM  27429  OD1 ASP A1743     -69.175  73.116 -16.683  1.00 29.660          O  
ATOM  27430  OD2 ASP A1743     -67.762  71.518 -16.673  1.00 29.660          O  
ATOM  27431  H   ASP A1743     -67.182  74.148 -20.819  1.00 25.010          H  
ATOM  27432  HA  ASP A1743     -69.564  73.193 -19.510  1.00 25.580          H  
ATOM  27433 1HB  ASP A1743     -67.276  72.236 -19.130  1.00 35.590          H  
ATOM  27434 2HB  ASP A1743     -66.808  73.729 -18.320  1.00 35.590          H  
ATOM  27435  N   TYR A1744     -70.481  75.126 -18.350  1.00 21.750          N  
ATOM  27436  CA  TYR A1744     -71.169  76.254 -17.734  1.00 21.960          C  
ATOM  27437  C   TYR A1744     -70.501  76.722 -16.448  1.00 22.030          C  
ATOM  27438  O   TYR A1744     -70.605  77.893 -16.082  1.00 22.190          O  
ATOM  27439  CB  TYR A1744     -72.626  75.886 -17.443  1.00 30.660          C  
ATOM  27440  CG  TYR A1744     -72.780  74.977 -16.247  1.00 30.660          C  
ATOM  27441  CD1 TYR A1744     -72.995  75.528 -14.999  1.00 30.660          C  
ATOM  27442  CD2 TYR A1744     -72.681  73.605 -16.387  1.00 30.660          C  
ATOM  27443  CE1 TYR A1744     -73.109  74.728 -13.897  1.00 30.660          C  
ATOM  27444  CE2 TYR A1744     -72.795  72.797 -15.278  1.00 30.660          C  
ATOM  27445  CZ  TYR A1744     -73.006  73.355 -14.036  1.00 30.660          C  
ATOM  27446  OH  TYR A1744     -73.117  72.551 -12.929  1.00 30.660          O  
ATOM  27447  H   TYR A1744     -71.029  74.326 -18.634  1.00 26.100          H  
ATOM  27448  HA  TYR A1744     -71.157  77.080 -18.441  1.00 26.350          H  
ATOM  27449 1HB  TYR A1744     -73.203  76.795 -17.257  1.00 36.790          H  
ATOM  27450 2HB  TYR A1744     -73.056  75.390 -18.311  1.00 36.790          H  
ATOM  27451  HD1 TYR A1744     -73.070  76.611 -14.892  1.00 36.790          H  
ATOM  27452  HD2 TYR A1744     -72.507  73.163 -17.365  1.00 36.790          H  
ATOM  27453  HE1 TYR A1744     -73.275  75.184 -12.918  1.00 36.790          H  
ATOM  27454  HE2 TYR A1744     -72.712  71.716 -15.385  1.00 36.790          H  
ATOM  27455  HH  TYR A1744     -73.223  73.099 -12.147  1.00 36.790          H  
ATOM  27456  N   LYS A1745     -69.762  75.841 -15.772  1.00 22.010          N  
ATOM  27457  CA  LYS A1745     -69.151  76.246 -14.519  1.00 22.200          C  
ATOM  27458  C   LYS A1745     -68.203  77.434 -14.708  1.00 21.910          C  
ATOM  27459  O   LYS A1745     -68.045  78.238 -13.785  1.00 22.350          O  
ATOM  27460  CB  LYS A1745     -68.402  75.087 -13.872  1.00 31.000          C  
ATOM  27461  CG  LYS A1745     -69.309  73.947 -13.376  1.00 31.000          C  
ATOM  27462  CD  LYS A1745     -68.549  72.922 -12.494  1.00 31.000          C  
ATOM  27463  CE  LYS A1745     -67.474  72.118 -13.264  1.00 31.000          C  
ATOM  27464  NZ  LYS A1745     -68.037  71.170 -14.275  1.00 31.000          N  
ATOM  27465  H   LYS A1745     -69.632  74.885 -16.143  1.00 26.410          H  
ATOM  27466  HA  LYS A1745     -69.948  76.561 -13.843  1.00 26.640          H  
ATOM  27467 1HB  LYS A1745     -67.722  74.678 -14.615  1.00 37.200          H  
ATOM  27468 2HB  LYS A1745     -67.805  75.453 -13.039  1.00 37.200          H  
ATOM  27469 1HG  LYS A1745     -70.120  74.381 -12.792  1.00 37.200          H  
ATOM  27470 2HG  LYS A1745     -69.747  73.440 -14.233  1.00 37.200          H  
ATOM  27471 1HD  LYS A1745     -68.068  73.447 -11.671  1.00 37.200          H  
ATOM  27472 2HD  LYS A1745     -69.267  72.217 -12.078  1.00 37.200          H  
ATOM  27473 1HE  LYS A1745     -66.826  72.810 -13.776  1.00 37.200          H  
ATOM  27474 2HE  LYS A1745     -66.882  71.551 -12.549  1.00 37.200          H  
ATOM  27475 1HZ  LYS A1745     -67.279  70.698 -14.760  1.00 37.200          H  
ATOM  27476 2HZ  LYS A1745     -68.630  70.495 -13.839  1.00 37.200          H  
ATOM  27477 3HZ  LYS A1745     -68.573  71.686 -14.991  1.00 37.200          H  
ATOM  27478  N   ASP A1746     -67.566  77.564 -15.890  1.00 21.290          N  
ATOM  27479  CA  ASP A1746     -66.679  78.701 -16.095  1.00 21.070          C  
ATOM  27480  C   ASP A1746     -67.511  79.940 -16.344  1.00 21.130          C  
ATOM  27481  O   ASP A1746     -67.280  80.981 -15.734  1.00 21.110          O  
ATOM  27482  CB  ASP A1746     -65.774  78.542 -17.331  1.00 29.590          C  
ATOM  27483  CG  ASP A1746     -64.638  77.505 -17.275  1.00 29.590          C  
ATOM  27484  OD1 ASP A1746     -64.289  76.995 -16.231  1.00 29.590          O  
ATOM  27485  OD2 ASP A1746     -64.087  77.276 -18.318  1.00 29.590          O  
ATOM  27486  H   ASP A1746     -67.709  76.884 -16.645  1.00 25.550          H  
ATOM  27487  HA  ASP A1746     -66.072  78.852 -15.204  1.00 25.280          H  
ATOM  27488 1HB  ASP A1746     -66.404  78.283 -18.186  1.00 35.500          H  
ATOM  27489 2HB  ASP A1746     -65.330  79.509 -17.562  1.00 35.500          H  
ATOM  27490  N   HIS A1747     -68.556  79.779 -17.156  1.00 21.300          N  
ATOM  27491  CA  HIS A1747     -69.414  80.863 -17.631  1.00 21.490          C  
ATOM  27492  C   HIS A1747     -70.237  81.480 -16.519  1.00 21.860          C  
ATOM  27493  O   HIS A1747     -70.548  82.673 -16.553  1.00 22.160          O  
ATOM  27494  CB  HIS A1747     -70.295  80.316 -18.748  1.00 30.010          C  
ATOM  27495  CG  HIS A1747     -69.451  79.931 -19.911  1.00 30.010          C  
ATOM  27496  ND1 HIS A1747     -68.961  80.842 -20.818  1.00 30.010          N  
ATOM  27497  CD2 HIS A1747     -68.938  78.731 -20.264  1.00 30.010          C  
ATOM  27498  CE1 HIS A1747     -68.172  80.210 -21.679  1.00 30.010          C  
ATOM  27499  NE2 HIS A1747     -68.147  78.928 -21.354  1.00 30.010          N  
ATOM  27500  H   HIS A1747     -68.688  78.859 -17.555  1.00 25.560          H  
ATOM  27501  HA  HIS A1747     -68.798  81.648 -18.051  1.00 25.790          H  
ATOM  27502 1HB  HIS A1747     -70.849  79.451 -18.396  1.00 36.010          H  
ATOM  27503 2HB  HIS A1747     -71.012  81.073 -19.062  1.00 36.010          H  
ATOM  27504  HD2 HIS A1747     -69.097  77.790 -19.763  1.00 36.010          H  
ATOM  27505  HE1 HIS A1747     -67.628  80.670 -22.505  1.00 36.010          H  
ATOM  27506  HE2 HIS A1747     -67.604  78.171 -21.815  1.00 36.010          H  
ATOM  27507  N   ASP A1748     -70.532  80.688 -15.494  1.00 21.940          N  
ATOM  27508  CA  ASP A1748     -71.232  81.183 -14.322  1.00 22.390          C  
ATOM  27509  C   ASP A1748     -70.466  82.294 -13.592  1.00 22.240          C  
ATOM  27510  O   ASP A1748     -71.081  83.073 -12.859  1.00 22.300          O  
ATOM  27511  CB  ASP A1748     -71.522  80.066 -13.309  1.00 31.170          C  
ATOM  27512  CG  ASP A1748     -72.670  79.106 -13.662  1.00 31.170          C  
ATOM  27513  OD1 ASP A1748     -73.419  79.366 -14.577  1.00 31.170          O  
ATOM  27514  OD2 ASP A1748     -72.809  78.132 -12.953  1.00 31.170          O  
ATOM  27515  H   ASP A1748     -70.325  79.688 -15.570  1.00 26.330          H  
ATOM  27516  HA  ASP A1748     -72.185  81.596 -14.653  1.00 26.870          H  
ATOM  27517 1HB  ASP A1748     -70.612  79.465 -13.203  1.00 37.400          H  
ATOM  27518 2HB  ASP A1748     -71.727  80.496 -12.351  1.00 37.400          H  
ATOM  27519  N   GLY A1749     -69.129  82.355 -13.710  1.00 22.150          N  
ATOM  27520  CA  GLY A1749     -68.387  83.375 -12.977  1.00 22.140          C  
ATOM  27521  C   GLY A1749     -67.434  84.189 -13.841  1.00 22.260          C  
ATOM  27522  O   GLY A1749     -67.468  84.183 -15.074  1.00 22.270          O  
ATOM  27523  H   GLY A1749     -68.613  81.727 -14.340  1.00 26.580          H  
ATOM  27524 1HA  GLY A1749     -69.083  84.046 -12.475  1.00 26.570          H  
ATOM  27525 2HA  GLY A1749     -67.809  82.889 -12.199  1.00 26.570          H  
ATOM  27526  N   ASP A1750     -66.556  84.941 -13.195  1.00 22.470          N  
ATOM  27527  CA  ASP A1750     -65.653  85.735 -14.001  1.00 22.720          C  
ATOM  27528  C   ASP A1750     -64.427  84.903 -14.334  1.00 22.520          C  
ATOM  27529  O   ASP A1750     -63.499  84.776 -13.534  1.00 22.850          O  
ATOM  27530  CB  ASP A1750     -65.263  87.039 -13.325  1.00 31.710          C  
ATOM  27531  CG  ASP A1750     -64.436  87.902 -14.267  1.00 31.710          C  
ATOM  27532  OD1 ASP A1750     -63.968  87.374 -15.278  1.00 31.710          O  
ATOM  27533  OD2 ASP A1750     -64.306  89.085 -14.012  1.00 31.710          O  
ATOM  27534  H   ASP A1750     -66.517  84.961 -12.186  1.00 26.960          H  
ATOM  27535  HA  ASP A1750     -66.149  85.992 -14.938  1.00 27.260          H  
ATOM  27536 1HB  ASP A1750     -66.157  87.587 -13.028  1.00 38.050          H  
ATOM  27537 2HB  ASP A1750     -64.681  86.831 -12.427  1.00 38.050          H  
ATOM  27538  N   TYR A1751     -64.459  84.302 -15.509  1.00 22.110          N  
ATOM  27539  CA  TYR A1751     -63.401  83.399 -15.952  1.00 22.010          C  
ATOM  27540  C   TYR A1751     -62.321  84.102 -16.782  1.00 22.350          C  
ATOM  27541  O   TYR A1751     -61.480  83.430 -17.387  1.00 22.220          O  
ATOM  27542  CB  TYR A1751     -63.989  82.248 -16.781  1.00 30.850          C  
ATOM  27543  CG  TYR A1751     -64.720  82.679 -18.054  1.00 30.850          C  
ATOM  27544  CD1 TYR A1751     -64.007  82.854 -19.237  1.00 30.850          C  
ATOM  27545  CD2 TYR A1751     -66.079  82.905 -18.047  1.00 30.850          C  
ATOM  27546  CE1 TYR A1751     -64.650  83.241 -20.385  1.00 30.850          C  
ATOM  27547  CE2 TYR A1751     -66.719  83.289 -19.199  1.00 30.850          C  
ATOM  27548  CZ  TYR A1751     -66.012  83.457 -20.364  1.00 30.850          C  
ATOM  27549  OH  TYR A1751     -66.660  83.839 -21.519  1.00 30.850          O  
ATOM  27550  H   TYR A1751     -65.307  84.447 -16.056  1.00 26.530          H  
ATOM  27551  HA  TYR A1751     -62.918  82.983 -15.069  1.00 26.410          H  
ATOM  27552 1HB  TYR A1751     -63.193  81.559 -17.063  1.00 37.020          H  
ATOM  27553 2HB  TYR A1751     -64.695  81.688 -16.163  1.00 37.020          H  
ATOM  27554  HD1 TYR A1751     -62.932  82.680 -19.260  1.00 37.020          H  
ATOM  27555  HD2 TYR A1751     -66.650  82.783 -17.133  1.00 37.020          H  
ATOM  27556  HE1 TYR A1751     -64.085  83.374 -21.306  1.00 37.020          H  
ATOM  27557  HE2 TYR A1751     -67.795  83.464 -19.189  1.00 37.020          H  
ATOM  27558  HH  TYR A1751     -67.611  83.849 -21.364  1.00 37.020          H  
ATOM  27559  N   LYS A1752     -62.360  85.434 -16.864  1.00 22.890          N  
ATOM  27560  CA  LYS A1752     -61.402  86.134 -17.715  1.00 23.370          C  
ATOM  27561  C   LYS A1752     -60.174  86.701 -16.995  1.00 23.520          C  
ATOM  27562  O   LYS A1752     -60.188  87.003 -15.802  1.00 24.120          O  
ATOM  27563  CB  LYS A1752     -62.130  87.228 -18.487  1.00 32.530          C  
ATOM  27564  CG  LYS A1752     -63.168  86.662 -19.462  1.00 32.530          C  
ATOM  27565  CD  LYS A1752     -63.857  87.742 -20.271  1.00 32.530          C  
ATOM  27566  CE  LYS A1752     -64.896  87.135 -21.216  1.00 32.530          C  
ATOM  27567  NZ  LYS A1752     -65.589  88.176 -22.031  1.00 32.530          N  
ATOM  27568  H   LYS A1752     -63.049  85.976 -16.311  1.00 27.470          H  
ATOM  27569  HA  LYS A1752     -61.031  85.419 -18.448  1.00 28.040          H  
ATOM  27570 1HB  LYS A1752     -62.646  87.886 -17.777  1.00 39.030          H  
ATOM  27571 2HB  LYS A1752     -61.412  87.834 -19.039  1.00 39.030          H  
ATOM  27572 1HG  LYS A1752     -62.682  85.958 -20.138  1.00 39.030          H  
ATOM  27573 2HG  LYS A1752     -63.922  86.115 -18.894  1.00 39.030          H  
ATOM  27574 1HD  LYS A1752     -64.352  88.441 -19.595  1.00 39.030          H  
ATOM  27575 2HD  LYS A1752     -63.118  88.288 -20.858  1.00 39.030          H  
ATOM  27576 1HE  LYS A1752     -64.402  86.431 -21.884  1.00 39.030          H  
ATOM  27577 2HE  LYS A1752     -65.639  86.596 -20.627  1.00 39.030          H  
ATOM  27578 1HZ  LYS A1752     -66.265  87.732 -22.638  1.00 39.030          H  
ATOM  27579 2HZ  LYS A1752     -66.062  88.826 -21.420  1.00 39.030          H  
ATOM  27580 3HZ  LYS A1752     -64.912  88.673 -22.591  1.00 39.030          H  
ATOM  27581  N   ASP A1753     -59.089  86.851 -17.757  1.00 23.100          N  
ATOM  27582  CA  ASP A1753     -57.857  87.455 -17.263  1.00 23.350          C  
ATOM  27583  C   ASP A1753     -57.819  88.955 -17.565  1.00 23.580          C  
ATOM  27584  O   ASP A1753     -57.519  89.376 -18.691  1.00 23.580          O  
ATOM  27585  CB  ASP A1753     -56.628  86.763 -17.853  1.00 32.590          C  
ATOM  27586  CG  ASP A1753     -55.336  87.326 -17.286  1.00 32.590          C  
ATOM  27587  OD1 ASP A1753     -55.399  88.342 -16.631  1.00 32.590          O  
ATOM  27588  OD2 ASP A1753     -54.297  86.780 -17.526  1.00 32.590          O  
ATOM  27589  H   ASP A1753     -59.130  86.554 -18.721  1.00 27.720          H  
ATOM  27590  HA  ASP A1753     -57.824  87.328 -16.180  1.00 28.020          H  
ATOM  27591 1HB  ASP A1753     -56.673  85.693 -17.636  1.00 39.110          H  
ATOM  27592 2HB  ASP A1753     -56.621  86.883 -18.936  1.00 39.110          H  
ATOM  27593  N   HIS A1754     -58.069  89.774 -16.555  1.00 23.870          N  
ATOM  27594  CA  HIS A1754     -58.180  91.211 -16.768  1.00 24.220          C  
ATOM  27595  C   HIS A1754     -56.826  91.901 -16.784  1.00 24.420          C  
ATOM  27596  O   HIS A1754     -56.746  93.118 -16.963  1.00 24.760          O  
ATOM  27597  CB  HIS A1754     -59.043  91.843 -15.680  1.00 33.770          C  
ATOM  27598  CG  HIS A1754     -60.463  91.428 -15.730  1.00 33.770          C  
ATOM  27599  ND1 HIS A1754     -61.333  91.847 -16.720  1.00 33.770          N  
ATOM  27600  CD2 HIS A1754     -61.174  90.625 -14.918  1.00 33.770          C  
ATOM  27601  CE1 HIS A1754     -62.523  91.313 -16.497  1.00 33.770          C  
ATOM  27602  NE2 HIS A1754     -62.446  90.575 -15.410  1.00 33.770          N  
ATOM  27603  H   HIS A1754     -58.254  89.381 -15.642  1.00 28.640          H  
ATOM  27604  HA  HIS A1754     -58.659  91.396 -17.729  1.00 29.060          H  
ATOM  27605 1HB  HIS A1754     -58.642  91.575 -14.703  1.00 40.520          H  
ATOM  27606 2HB  HIS A1754     -58.999  92.928 -15.765  1.00 40.520          H  
ATOM  27607  HD2 HIS A1754     -60.813  90.108 -14.029  1.00 40.520          H  
ATOM  27608  HE1 HIS A1754     -63.416  91.455 -17.104  1.00 40.520          H  
ATOM  27609  HE2 HIS A1754     -63.215  90.026 -14.975  1.00 40.520          H  
ATOM  27610  N   ASP A1755     -55.752  91.130 -16.617  1.00 24.320          N  
ATOM  27611  CA  ASP A1755     -54.421  91.704 -16.650  1.00 24.580          C  
ATOM  27612  C   ASP A1755     -53.841  91.647 -18.063  1.00 24.380          C  
ATOM  27613  O   ASP A1755     -52.748  92.163 -18.306  1.00 24.230          O  
ATOM  27614  CB  ASP A1755     -53.499  91.001 -15.654  1.00 34.310          C  
ATOM  27615  CG  ASP A1755     -53.866  91.274 -14.175  1.00 34.310          C  
ATOM  27616  OD1 ASP A1755     -54.339  92.348 -13.860  1.00 34.310          O  
ATOM  27617  OD2 ASP A1755     -53.668  90.391 -13.377  1.00 34.310          O  
ATOM  27618  H   ASP A1755     -55.848  90.112 -16.485  1.00 29.180          H  
ATOM  27619  HA  ASP A1755     -54.490  92.751 -16.357  1.00 29.500          H  
ATOM  27620 1HB  ASP A1755     -53.548  89.920 -15.830  1.00 41.170          H  
ATOM  27621 2HB  ASP A1755     -52.470  91.313 -15.827  1.00 41.170          H  
ATOM  27622  N   GLY A1756     -54.560  91.009 -19.001  1.00 24.480          N  
ATOM  27623  CA  GLY A1756     -54.101  90.938 -20.387  1.00 24.430          C  
ATOM  27624  C   GLY A1756     -52.892  90.038 -20.667  1.00 24.260          C  
ATOM  27625  O   GLY A1756     -52.128  90.340 -21.584  1.00 24.470          O  
ATOM  27626  H   GLY A1756     -55.473  90.600 -18.766  1.00 29.380          H  
ATOM  27627 1HA  GLY A1756     -54.935  90.597 -21.001  1.00 29.320          H  
ATOM  27628 2HA  GLY A1756     -53.873  91.947 -20.726  1.00 29.320          H  
ATOM  27629  N   SER A1757     -52.689  88.985 -19.873  1.00 24.040          N  
ATOM  27630  CA  SER A1757     -51.547  88.088 -20.042  1.00 23.910          C  
ATOM  27631  C   SER A1757     -51.429  87.589 -21.489  1.00 24.110          C  
ATOM  27632  O   SER A1757     -52.436  87.249 -22.120  1.00 24.100          O  
ATOM  27633  OXT SER A1757     -50.317  87.471 -22.011  1.00 35.870          O  
ATOM  27634  CB  SER A1757     -51.673  86.896 -19.111  1.00 32.360          C  
ATOM  27635  OG  SER A1757     -50.586  86.030 -19.269  1.00 32.360          O  
ATOM  27636  H   SER A1757     -53.350  88.788 -19.128  1.00 28.850          H  
ATOM  27637  HA  SER A1757     -50.638  88.636 -19.792  1.00 28.690          H  
ATOM  27638 1HB  SER A1757     -51.738  87.233 -18.076  1.00 38.830          H  
ATOM  27639 2HB  SER A1757     -52.596  86.362 -19.339  1.00 38.830          H  
ATOM  27640  HG  SER A1757     -50.855  85.163 -18.890  1.00 38.830          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 -9274.83 1017.43 6737.55 -598.634 179.508 423.192 3349.01 -3663.54 -13.7083 -95.9118 -2918.35 -492.576 -880.817 -212.631 -314.97 -188.691 3.61291 65.9861 123.455 915.31 1517.43 -342.869 313.028 -582.387 191.453 1380.14 -3362.81
MET:NtermProteinFull_1 -2.36556 0.33687 0.36433 -0.41492 0.06413 0.05094 0.06163 -0.50609 -0 -0 -0.33224 0.88747 0 0 0 0 0 -0.01359 0.10511 1.80539 0 0 0 0.60916 0 0.08048 0.7331
VAL_2 -2.51565 0.20727 0.37292 -0.26208 0.15172 0.05324 -0.01006 -0.54695 -0 -0 -0.28854 -0.25687 0 0 0 0 0 -0.07588 0.00195 0.36305 0 -0.79345 0 1.9342 -0.20439 0.13595 -1.73361
TRP_3 -5.19103 0.72137 1.10186 -1.49389 0.24548 1.33029 0.62176 -1.06057 -0 -0 -0.76931 -0.59312 0 0 0 0 0 0.00107 0.00923 0 1.57478 -0.3816 0 1.6906 -0.09876 0.21219 -2.07966
SER_4 -2.05448 0.07947 1.62903 -0.02644 0 0.06317 0.19635 -0.69796 -0.00016 -0.00086 -0.31716 -0.33985 0 0 0 0 0 0.00491 0.0002 0.03392 0 -0.56035 0.60992 -0.77834 -0.04702 0.21107 -1.99459
HIS_D_5 -3.56842 0.44514 3.53287 -0.40189 0.00466 0.25286 1.23647 -1.54903 -0.01224 -0.07027 -2.14531 -0.33714 0 0 -0.84791 0 0 0.02535 0.2027 0 1.8619 -0.47065 0 -0.45461 0.17382 1.07063 -1.05108
PRO_6 -4.82613 0.76033 2.75667 -0.18885 0.00166 0.13488 0.88728 -1.17487 -0 -0 -2.01605 0.07948 0 0 -0.84791 0 0 -0.00994 0.00474 0.44584 0 -0.90936 0 -2.4119 0.10174 1.19514 -6.01725
GLN_7 -2.85461 0.24274 1.64811 -0.24715 0.0317 0.19061 0.14637 -0.98323 -0 -0 -0.25714 -0.82831 0 0 0 0 0 0.0144 0.04812 0 3.07517 -0.07788 0 -0.18838 -0.29962 0.2167 -0.1224
PHE_8 -3.52623 0.25052 0.95669 -0.62096 0.07537 0.39014 0.18464 -0.73933 -0 -0 0.42574 0.04729 0 0 0 0 0 -0.06176 0.13427 0 2.30493 -0.1978 0 1.0402 0.09434 0.15869 0.91673
GLU_9 -1.44713 0.09679 1.4423 -0.26385 0.04134 0.30807 0.001 -0.58495 -0 -0 -0.08064 -0.22723 0 0 0 0 0 -0.02373 0.00264 0 2.95722 -0.17925 0 -2.7348 0.40014 0.14287 -0.1492
LYS_10 -1.59933 0.13954 1.54976 -0.48325 0.13042 0.27529 0.31916 -0.66579 -0 -0 0.56014 -0.08006 0 0 0 0 0 -0.00786 0.01187 1.80031 0 0.11677 0 -1.5107 0.17729 0.07344 0.80701
GLY_11 -0.52657 0.04003 0.77314 -6e-05 0 0 0.07546 -0.34595 -0.01942 -0.07882 0.00507 -0.3812 0 0 0 0 0 -0.07656 0 0 0 0.33488 0 0.83697 -0.03858 0.08697 0.68536
GLY_12 -0.82025 0.09295 1.17368 -0.0006 0 0 0.43196 -0.55392 -0.01942 -0.07882 0.07182 -0.22237 0 0 0 0 0 -0.08571 0 0 0 -1.53402 0 0.83697 0.23298 0.07533 -0.39944
GLY_13 -0.51473 0.02297 0.85327 -0.00031 0 0 0.04817 -0.39201 -0 -0 -0.01358 -0.17178 0 0 0 0 0 -0.12812 0 0 0 -0.93516 0 0.83697 0.2661 0.06103 -0.06718
SER_14 -0.65208 0.02992 0.97386 -0.02591 0 0.05951 0.25612 -0.44089 -0 -0 0.24272 -0.56017 0 0 0 0 0 -0.02007 0.03129 0.18289 0 -0.43719 0.60794 -0.77834 -0.22989 0.06201 -0.69829
GLY_15 -0.79525 0.02466 0.60536 -0.00031 0 0 0.25068 -0.36961 -0 -0 0.38312 -0.16921 0 0 0 0 0 -0.11081 0 0 0 -1.17451 0 0.83697 -0.14986 0.05687 -0.61191
GLY_16 -1.29874 0.13792 1.18138 -0.00229 0 0 1.07294 -0.72388 -0.01277 -0.10988 0.55536 -0.4007 0 0 0 0 0 -0.09958 0 0 0 -1.4132 0 0.83697 0.35199 0.056 0.13151
GLY_17 -0.93406 0.03756 1.0047 -6e-05 0 0 0.15814 -0.54083 -0.01512 -0.1243 -0.15292 -0.37207 0 0 0 0 0 -0.14834 0 0 0 -1.5217 0 0.83697 -0.15457 0.0924 -1.83419
SER_18 -0.8613 0.05699 1.16694 -0.02623 0 0.02153 0.26834 -0.56643 -0 -0 -0.0525 -0.19275 0 0 0 0 0 -0.03298 0.00203 0.50505 0 -0.11354 0.60339 -0.77834 -0.66819 0.08512 -0.58286
GLY_19 -0.8075 0.08563 1.06086 -0.00211 0 0 0.311 -0.53476 -0 -0 0.79158 -0.39061 0 0 0 0 0 -0.09644 0 0 0 -1.42834 0 0.83697 -0.06028 0.05898 -0.17502
GLY_20 -1.18325 0.05366 1.62082 -5e-05 0 0 0.15232 -0.78649 -0 -0 -0.33817 -0.39235 0 0 0 0 0 -0.09928 0 0 0 0.30172 0 0.83697 0.18825 0.09533 0.44948
SER_21 -3.49643 0.29375 3.88007 -0.03714 0.00693 0.06731 1.01758 -1.73258 -0 -0 0.23435 -0.77895 0 0 0 -0.60344 0 -0.08584 8e-05 0.3971 0 0.46651 0.7067 -0.77834 0.19001 0.22684 -0.02547
ALA_22 -3.35725 0.45824 0.04795 -0.02289 0 0 0.82351 -0.83896 -0 -0 0.24448 -0.3848 0 0 0 0 0 0.19859 0 0 0 -0.32621 0 1.8394 -0.04311 0.26513 -1.09591
TRP_23 -8.01923 1.43473 3.19789 -1.07713 0.20183 0.2557 1.39185 -2.28936 -1e-05 -0.00011 -1.92064 -0.73441 0 0 0 -0.64485 0 -0.06278 0.11304 0 2.11436 -0.35271 0 1.6906 1.3669 0.51421 -2.82012
SER_24 -2.11576 0.0683 2.25303 -0.03166 0.01342 0.02976 0.64486 -0.95472 -0 -0 -0.65799 -0.12555 0 0 0 -0.60344 0 0.03163 0.00504 0.22177 0 0.38615 0.60457 -0.77834 2.16966 0.52655 1.68728
HIS_25 -6.6666 1.32956 5.85891 -0.51255 0.04247 0.40864 2.79558 -2.75914 -0 -0 -0.92514 -0.39675 0 0 0 -1.55617 0 0.09662 0.14293 0 2.51856 -0.46563 0 -0.45461 1.94188 1.30141 2.69997
PRO_26 -3.90374 0.50426 1.88793 -0.07482 0 0.04555 0.46101 -0.78084 -0 -0 -0.07022 0.5577 0 0 0 0 0 -0.15539 0.0375 0.42525 0 -0.60493 0 -2.4119 1.29632 1.44664 -1.33966
GLN_27 -3.3041 0.38823 2.94437 -0.34171 0.14018 0.34868 1.13902 -1.40941 -0.0001 -0.0026 -0.05947 -0.70108 0 0 0 -0.91132 0 0.12842 0.39013 0 2.92628 -0.05769 0 -0.18838 0.89613 0.71626 3.04185
PHE_28 -9.26076 1.03868 3.50046 -0.68328 0.02756 0.04428 2.22921 -2.61081 -0 -0 -1.54323 -0.50599 0 0 -0.51906 0 0 -0.0017 0.02743 0 1.98567 -0.17547 0 1.0402 1.17534 0.93986 -3.2916
GLU_29 -4.51757 0.29245 5.1329 -0.36729 0.08627 0.68606 2.07221 -2.40068 -0.04677 -0.19502 -1.88617 -0.68684 0 0 -0.84292 0 0 0.00868 0.00593 0 2.96685 0.07727 0 -2.7348 0.20553 0.65052 -1.4934
LYS_30 -5.02734 0.68005 3.23173 -0.58098 0.09664 0.34757 0.92375 -1.55396 -0.01761 -0.07481 0.25459 0.18876 0 0 0 0 0 -0.08395 0.10956 4.06211 0 -0.07351 0 -1.5107 -0.2565 0.45816 1.17358
GLY_31 -2.37132 0.24962 2.58673 -5e-05 0 0 0.39682 -1.19331 -0 -0 -0.08179 -0.39443 0 0 0 0 0 -0.09636 0 0 0 0.2151 0 0.83697 -0.29729 0.39845 0.24913
ASP_32 -6.32925 0.64111 6.92597 -0.11674 0.01628 0.36832 3.37134 -3.08203 -0.02425 -0.13684 -4.99754 -0.11502 0 0 -0.84292 0 0 -0.04147 0.0245 0 2.13845 -0.28788 0 -2.3716 -0.14126 0.42963 -4.57119
TYR_33 -9.9056 2.22273 3.48614 -1.0218 0.16605 0.42645 2.21504 -2.55848 -0.02916 -0.12021 -1.40097 -0.25551 0 0 0 0 0 -0.00965 0.06368 0 1.87747 -0.43094 0.00437 1.2797 5.60942 1.5166 3.13531
PRO_34 -5.10741 1.0775 1.98351 -0.08481 6e-05 0.05051 0.13042 -0.93408 -0 -0 -0.22372 0.59498 0 0 0 0 0 -0.19784 0.01646 0.41529 0 -0.67809 0 -2.4119 5.82401 1.49924 1.95413
TYR_35 -5.87198 0.55041 5.18774 -0.70132 0.08753 0.41666 2.40917 -2.55247 -0.01275 -0.08737 -1.84069 -0.02122 0 0 0 0 0 0.02569 0.28232 0 2.40399 -0.21731 0 1.2797 0.58916 0.76988 2.69716
ASP_36 -5.75241 0.2013 5.72273 -0.11339 0.01351 0.34907 2.13481 -2.61466 -0.0007 -0.01654 -2.46602 -0.37487 0 0 0 0 0 -0.05915 0.04408 0 1.73386 0.15875 0 -2.3716 0.37195 0.77099 -2.2683
VAL_37 -7.62002 1.30824 2.92944 -0.3248 0.2105 0.07444 2.57424 -2.47896 -0.02425 -0.13684 -2.43278 -0.37015 0 0 0 0 0 0.53426 0.07074 0.04374 0 -0.43065 0 1.9342 5.58971 1.9275 3.37856
PRO_38 -5.11414 0.7032 3.67169 -0.0679 2e-05 0.04242 1.40664 -1.75726 -0 -0 -1.76813 0.61751 0 0 0 0 0 -0.09016 0.07552 0.21339 0 -0.00426 0 -2.4119 5.73343 2.03376 3.28381
ASP_39 -4.23362 0.19088 5.83851 -0.10067 0.00691 0.30162 2.51 -2.66552 -0.00061 -0.01394 -3.24493 -0.29824 0 0 0 0 0 0.07485 0.04944 0 1.94836 0.26929 0 -2.3716 0.12965 0.55269 -1.05695
TYR_40 -7.09632 0.67811 5.08026 -0.95164 0.05683 0.32978 2.8484 -2.79321 -0.04064 -0.32155 -2.27228 -0.29133 0 0 0 0 0 -0.00225 0.05813 0 1.7328 -0.40979 0.04364 1.2797 0.21557 0.2548 -1.60101
ALA_41 -5.56554 0.20753 4.49392 -0.02127 0 0 2.66492 -2.81811 -0 -0 -2.58652 -0.37151 0 0 0 0 0 0.0605 0 0 0 -0.30613 0 1.8394 -0.18162 0.25373 -2.33071
GLY_42 -2.69956 0.2009 3.89634 -5e-05 0 0 1.64148 -1.91998 -0.00083 -0.0226 -1.80361 -0.41124 0 0 0 0 0 -0.03051 0 0 0 0.29288 0 0.83697 0.259 0.23891 0.47811
THR_43 -3.26117 0.12913 4.14557 -0.20587 0.14022 0.0745 1.83508 -1.85635 -0 -0 -2.14079 0.00572 0 0 0 0 0 -0.02853 0.00285 0.08913 0 0.06316 2.29276 -1.0874 0.56898 0.24827 1.01527
GLU_44 -5.00095 0.45749 4.09037 -0.44256 0.06751 0.90485 1.2516 -1.93544 -0 -0 -1.35246 -0.40144 0 0 0 0 0 -0.06067 0.00124 0 2.7919 -0.02312 0 -2.7348 -0.15673 0.34985 -2.19336
ASN_45 -2.40862 0.12265 2.93378 -0.38006 0.08233 0.77333 1.1193 -1.45204 -0.00645 -0.1496 -1.25763 -0.86849 0 0 0 0 0 -0.08629 0.00477 0 1.67008 -1.0323 0 -0.93687 -0.64513 0.27831 -2.23894
LEU_46 -6.2195 0.52144 2.84179 -0.49106 0.2371 0.0997 1.81675 -2.1908 -1e-05 -2e-05 -1.16856 0.14466 0 0 0 0 0 0.13536 0.153 0.4822 0 -0.30978 0 0.18072 -0.54535 0.29475 -4.01761
TYR_47 -2.17476 0.08648 1.91536 -0.62855 0.0711 0.33709 0.63924 -1.02243 -0.00562 -0.127 -0.49492 -0.27026 0 0 -0.53522 0 0 -0.06536 0.00701 0 2.32029 -0.12771 1e-05 1.2797 0.1855 0.40335 1.79328
PHE_48 -5.28506 0.64516 1.22184 -0.73388 0.06085 0.02643 1.05627 -1.43987 -1e-05 -2e-05 -0.38007 -0.34956 0 0 0 0 0 -0.01849 0.12178 0 2.22489 0.08791 0 1.0402 -0.00407 0.3485 -1.37721
GLN_49 -3.01314 0.20006 3.20723 -0.65399 0.1269 0.68723 1.40127 -1.6067 -0 -0 -0.65692 -0.61772 0 0 -0.53522 0 0 -0.00946 0.01331 0 2.02623 -0.0799 0 -0.18838 -0.37067 0.26493 0.19506
GLY_50 -2.02709 0.26076 1.17275 -0.00026 0 0 0.15695 -0.78597 -0.01428 -0.0502 -0.34296 -0.16645 0 0 0 0 0 -0.05004 0 0 0 -1.16902 0 0.83697 0.00982 0.16205 -2.00698
LEU_51 -3.70885 0.30286 1.44094 -0.48323 0.23785 0.10658 0.45537 -1.06833 -0.00344 -0.0688 0.14332 0.02457 0 0 0 0 0 -0.02609 0.10741 0.88749 0 -0.18195 0 0.18072 0.06735 0.22186 -1.36438
VAL_52 -2.35038 0.54001 1.27476 -0.28484 0.16871 0.0676 0.21314 -0.85405 -0.02248 -0.08777 0.65419 -0.57837 0 0 0 0 0 0.00145 0.00154 0.21636 0 -0.57435 0 1.9342 -0.07992 0.75166 0.99148
ASP_53 -5.15235 0.99726 6.32648 -0.10336 0.00625 0.30515 3.51941 -2.68578 -0.01075 -0.05176 -4.13671 -1.19341 0 0 -1.83885 0 0 -0.02793 0.06013 0 2.59303 -0.23921 0 -2.3716 0.00956 0.83915 -3.15529
SER_54 -3.16458 0.34972 4.29243 -0.02901 0 0.04785 2.35901 -1.86634 -0 -0 -2.46688 -1.023 0 0 -0.86687 0 0 -0.022 0.00927 0.16653 0 -0.21027 0.60005 -0.77834 -0.24015 0.40144 -2.44113
ARG_55 -4.91905 0.64022 5.95463 -0.58571 0.10257 0.33312 1.2784 -2.41996 -0.01895 -0.08933 -1.69745 0.57854 0 0 0 -0.702 0 -0.08373 0.30254 2.29319 0 -0.17035 0 -1.2888 -0.58932 0.53527 -0.54614
ASP_56 -4.99561 0.8068 7.26499 -0.10609 0.00033 0.31471 3.63601 -3.09663 -0.0038 -0.04866 -4.19156 -0.38086 0 0 -0.97198 -0.702 0 -0.0483 0.0985 0 1.98118 -0.12572 0 -2.3716 -0.23973 0.59142 -2.58861
THR_57 -3.64773 0.1695 4.06726 -0.20558 0.13462 0.07535 1.55367 -1.88282 -0.02469 -0.20025 -0.30661 -0.1491 0 0 0 0 0 -0.03886 0.00271 0.15237 0 0.06368 2.28586 -1.0874 0.0191 0.32784 1.30891
GLU_58 -2.66313 0.10958 3.08953 -0.44741 0.09051 0.91739 1.11837 -1.4368 -0 -0 -1.3079 -0.44232 0 0 0 0 0 -0.05979 0.00975 0 2.77225 0.10169 0 -2.7348 0.01523 0.26016 -0.6077
VAL_59 -5.02751 1.07295 3.06294 -0.35701 0.3496 0.08404 2.37409 -2.148 -0.01706 -0.13087 -0.16275 0.20756 0 0 0 0 0 -0.02279 0.00212 0.86083 0 0.66349 0 1.9342 0.1035 0.41963 3.26895
TYR_60 -3.98868 0.60997 1.34876 -0.95003 0.11333 0.37645 0.95005 -1.21113 -0.01437 -0.10368 -0.84058 -0.34646 0 0 0 0 0 -0.1888 0.00527 0 2.05328 0.34671 0.00034 1.2797 0.11333 0.43634 -0.0102
THR_61 -5.14367 0.80127 2.33877 -0.18396 0.06757 0.15182 1.45988 -1.69821 -0 -0 -0.38312 -2.29222 0 0 0 0 0 0.01414 0.28638 0.39712 0 0.76184 2.33463 -1.0874 1.09543 0.53235 -0.54738
SER_62 -1.85392 0.26544 2.69076 -0.02449 0 0.05694 1.1697 -1.17366 -0.02496 -0.16827 -0.7239 -0.52707 0 0 0 0 0 0.05017 4e-05 0.11342 0 -0.53655 0.60003 -0.77834 0.90032 0.42377 0.45944
GLN_63 -1.94669 0.42626 2.41444 -0.27965 0.01836 0.20497 0.94428 -0.9443 -0.01659 -0.19283 -0.75086 -0.10892 0 0 0 -0.77302 0 -0.05148 0.05803 0 4.03983 0.1243 0 -0.18838 -0.38227 0.60711 3.2026
PRO_64 -5.47321 0.96064 3.00451 -0.19095 0.00247 0.13438 0.88081 -1.23172 -0 -0 -0.39347 0.11035 0 0 0 0 0 -0.00235 0.00286 0.43028 0 -0.97198 0 -2.4119 -0.40148 0.72394 -4.82683
CYS_65 -4.44769 0.15012 3.98593 -0.09265 0.00262 0.05174 2.30977 -1.89614 -0 -0 -2.52687 -0.14464 0 0 0 0 0 -0.06997 0.01049 0.40213 0 -0.0279 0 3.6196 -0.39028 0.23805 1.1743
GLU_66 -3.06466 0.21017 3.25021 -0.35326 0.08348 0.51623 1.62728 -1.4433 -0 -0 -2.83425 -0.43893 0 0 0 -0.85151 0 -0.08715 0.00936 0 2.99341 0.19882 0 -2.7348 -0.15797 0.22328 -2.85359
ILE_67 -6.25049 0.52042 2.91815 -0.47168 0.32916 0.10538 2.06643 -2.07959 -0.00672 -0.0254 -2.26488 -0.08186 0 0 0 0 0 -0.02114 0.08203 0.32599 0 -0.72161 0 0.73287 -0.11707 0.44756 -4.51246
VAL_68 -3.74684 0.47377 0.27418 -0.37656 0.29541 0.0935 0.51167 -0.93124 -0.00236 -0.00648 -0.38651 -0.14526 0 0 0 0 0 -0.04157 0.00301 0.85623 0 -0.7959 0 1.9342 -0.37665 0.51235 -1.85502
VAL_69 -6.93019 0.95372 2.09183 -0.29311 0.31234 0.06629 2.11432 -2.0118 -0.00683 -0.02757 -1.68719 -0.22917 0 0 0 0 0 -0.05826 0.0409 0.15235 0 -0.5414 0 1.9342 -0.37937 0.61695 -3.88197
ASP_70 -3.23386 0.24885 3.4226 -0.22745 0.02797 0.74225 1.15634 -1.57021 -0.00413 -0.04029 -2.07448 -0.82326 0 0 0 -0.65035 0 -0.02164 0.05686 0 2.03085 -0.76582 0 -2.3716 -0.27441 0.57941 -3.79239
CYS_71 -7.43424 0.38694 4.78164 -0.06116 0.00032 0.01741 2.37335 -2.26799 -0.01033 -0.03642 -3.21877 -0.22808 0 0 0 0 0 0.0217 0.03934 0.61785 0 0.0962 0 3.6196 -0.265 0.40946 -1.15819
GLY_72 -2.47861 0.31979 2.33675 -0.00018 0 0 0.48878 -1.10157 -0 -0 -0.15506 -0.16616 0 0 0 0 0 -0.06663 0 0 0 -0.10619 0 0.83697 -0.4116 0.73031 0.22661
PRO_73 -2.39905 0.39116 0.89185 -0.20908 0.01166 0.15309 0.06888 -0.49627 -0 -0 -0.04781 -0.02813 0 0 0 0 0 0.01263 0.03384 0.32585 0 -0.78895 0 -2.4119 -0.36466 0.65019 -4.20671
PHE_74 -5.50048 0.57142 1.65123 -1.01585 0.44788 0.77933 0.83151 -1.23858 -0 -0 0.38005 -0.73242 0 0 0 0 0 0.06578 0.32851 0 3.80839 -0.33007 0 1.0402 0.90403 0.42653 2.41745
THR_75 -1.72982 0.05902 1.61861 -0.12333 0.11229 0.06411 0.02871 -0.81695 -0 -0 0.14338 -1.06159 0 0 0 0 0 0.07256 0.01445 0.16318 0 -0.42441 2.24945 -1.0874 0.85217 0.45885 0.59329
ASP_76 -1.95242 0.14583 2.75564 -0.21835 0.05285 0.69888 1.20312 -1.21195 -0 -0 -0.84709 -1.22649 0 0 -0.82407 0 0 -0.0317 0.01541 0 1.92712 -0.76695 0 -2.3716 -0.31646 0.3716 -2.59663
ARG_77 -6.28233 0.21267 5.6314 -1.25756 0.33324 0.79476 2.01436 -2.40899 -0.02067 -0.13914 -2.13712 -0.1025 0 0 -1.36343 0 0 0.0012 0.17059 4.68872 0 -0.23482 0 -1.2888 -0.26351 0.75651 -0.89541
SER_78 -3.66181 0.50625 4.26008 -0.02931 0 0.04927 2.49335 -1.87909 -0.01084 -0.11321 -1.64219 -1.0214 0 0 -0.7023 0 0 -0.01548 0.02759 1.43537 0 -0.12958 0.61876 -0.77834 -0.41863 0.66356 -0.34794
GLY_79 -2.76638 0.17169 3.30782 -4e-05 0 0 1.62407 -1.55673 -0.01983 -0.16488 -1.19496 -0.43563 0 0 0 0 0 -0.05356 0 0 0 0.3713 0 0.83697 -0.13014 0.15062 0.1403
LEU_80 -7.81505 1.12802 4.59797 -0.49056 0.3022 0.13 2.96666 -2.8188 -0 -0 -1.32905 0.18104 0 0 -0.7023 0 0 0.0407 0.25833 0.28004 0 -0.30972 0 0.18072 -0.03122 0.55 -2.88102
TYR_81 -9.85534 1.0495 5.31328 -0.92909 0.08382 0.33671 2.92411 -3.00999 -0.01608 -0.13737 -1.81263 -0.29935 0 0 0 0 0 -0.01334 0.11121 0 1.83311 -0.36463 0.00363 1.2797 -0.17726 0.74054 -2.93947
GLU_82 -5.38283 0.35735 5.39284 -0.21534 0.03232 0.30056 2.34686 -2.6291 -0.01983 -0.16488 -1.87756 -0.58326 0 0 0 0 0 0.04049 0.0112 0 3.01619 -0.20037 0 -2.7348 -0.2295 0.36528 -2.17438
ARG_83 -7.68838 0.59417 6.95312 -0.64641 0.08904 0.38193 3.18304 -3.48458 -0.03893 -0.32794 -2.92012 0.42327 0 0 0 -0.61903 0 -0.01546 0.13134 2.40836 0 -0.0681 0 -1.2888 -0.42859 0.40397 -2.9581
LEU_84 -10.2046 1.07015 3.48637 -0.44216 0.10766 0.08936 2.86458 -3.05019 -0.00965 -0.11501 -2.24242 0.21572 0 0 0 0 0 -0.03475 0.13752 0.5165 0 -0.23542 0 0.18072 -0.27928 0.66402 -7.28087
LEU_85 -6.4876 0.32826 5.0802 -0.63486 0.31026 0.25204 2.51997 -2.71944 -0.01238 -0.11584 -2.09847 -0.14505 0 0 0 0 0 -0.01351 0.24436 1.45718 0 -0.2131 0 0.18072 -0.11054 0.56416 -1.61364
MET_86 -5.57033 0.34905 4.99209 -0.34138 0.06787 0.10352 2.59384 -2.67509 -0 -0 -2.50579 -0.05559 0 0 0 0 0 0.04717 0.02478 1.75422 0 -0.01563 0 0.60916 -0.07362 0.33167 -0.36405
GLU_87 -6.2369 0.24919 6.72901 -0.21728 0.02893 0.3066 3.20682 -3.32332 -0.03118 -0.30643 -2.85151 -0.63724 0 0 0 0 0 0.08973 0.0101 0 3.04075 -0.25181 0 -2.7348 -0.33571 0.32021 -2.94484
LEU_88 -8.60844 0.74398 4.3833 -0.48312 0.2463 0.11545 3.02854 -3.09752 -0 -0 -1.97532 0.22905 0 0 0 0 0 0.03411 0.06438 0.34774 0 -0.28159 0 0.18072 -0.429 0.44192 -5.05951
GLU_89 -5.52613 0.418 6.8685 -0.45154 0.05592 0.88057 3.36177 -3.09555 -0.01238 -0.11584 -3.26715 -0.57478 0 0 0 -0.86152 0 0.05843 0.03621 0 3.59563 -0.24381 0 -2.7348 -0.39506 0.41499 -1.58852
ALA_90 -3.96068 0.17988 4.40107 -0.02203 0 0 2.57439 -2.41641 -0 -0 -2.68333 -0.37389 0 0 0 0 0 -0.01309 0 0 0 -0.20133 0 1.8394 -0.43104 0.23939 -0.86766
ALA_91 -6.60161 0.86238 3.37186 -0.02243 0 0 3.16973 -2.79174 -0 -0 -2.24372 -0.35604 0 0 0 0 0 0.1138 0 0 0 -0.21812 0 1.8394 -0.38074 0.28998 -2.96726
LEU_92 -8.05445 0.58137 5.18888 -0.45369 0.20601 0.10676 2.63839 -3.21395 -0 -0 -1.96539 0.19472 0 0 0 0 0 0.0658 0.22267 0.45316 0 -0.25316 0 0.18072 -0.30722 0.48537 -3.92399
ASP_93 -4.2646 0.1632 6.03977 -0.10584 0.00994 0.32192 2.5278 -2.75299 -0.00071 -0.00526 -1.96409 -0.29663 0 0 0 0 0 -0.01841 0.02156 0 1.73534 0.22333 0 -2.3716 -0.23339 0.44866 -0.52198
PHE_94 -8.08675 1.09287 4.37835 -1.01714 0.17824 0.39935 2.96884 -2.82334 -0 -0 -3.0568 0.04201 0 0 0 0 0 0.04679 0.00466 0 1.79886 -0.49186 0 1.0402 -0.07195 0.442 -3.1557
ILE_95 -9.24915 1.09787 3.32289 -0.49516 0.23646 0.09911 2.27481 -2.87146 -0.00619 -0.02667 -1.01162 0.3818 0 0 0 0 0 0.01387 0.04309 0.95906 0 0.20055 0 0.73287 -0.1015 0.7129 -3.68648
ASN_96 -3.6161 0.30099 4.17653 -0.17997 0.04088 0.26842 1.51674 -2.03817 -0 -0 -0.69109 -0.27841 0 0 0 0 0 0.09297 1e-05 0 1.57979 0.20855 0 -0.93687 -0.06011 0.62344 1.00759
ASP_97 -2.67707 0.03032 3.90996 -0.10888 0.00516 0.33156 1.41153 -1.74291 -0 -0 -0.96259 -0.25375 0 0 0 0 0 -0.04055 0.00684 0 1.99198 -0.25164 0 -2.3716 -0.07096 0.49683 -0.29577
CYS_98 -4.98815 0.56633 3.3101 -0.07604 0 0.03965 1.65457 -1.73733 -0.0069 -0.03193 -2.07309 0.10837 0 0 0 0 0 -0.06686 0.00059 0.78493 0 0.27321 0 3.6196 -0.4383 0.45496 1.39371
ASN_99 -3.03639 0.9766 2.41126 -0.15556 0.00265 0.19993 2.2016 -1.41064 -0 -0 -2.19215 -0.53937 0 0 -1.96878 0 0 0.19359 0.00974 0 2.27366 -0.1965 0 -0.93687 -0.24089 1.26306 -1.14509
VAL_100 -6.21919 1.68958 2.49185 -0.30179 0.61625 0.07811 2.56175 -2.00889 -4e-05 -0.00012 -1.26654 -1.33626 0 0 -1.05715 0 0 0.23384 0.02347 2.04205 0 2.64719 0 1.9342 5.5762 3.56923 11.2737
ALA_101 -2.92633 0.38622 3.0648 -0.02305 0 0 2.05665 -1.67178 -0.02039 -0.09075 -2.2593 -0.37034 0 0 -0.91163 0 0 -0.06998 0 0 0 -0.41386 0 1.8394 5.36577 2.62314 6.57856
VAL_102 -3.91533 0.44809 3.19397 -0.30664 0.2067 0.06925 1.72782 -1.7493 -0 -0 -1.22924 -0.04024 0 0 0 0 0 0.05055 0.00168 0.23294 0 -0.07075 0 1.9342 -0.22763 0.32809 0.65416
HIS_103 -9.39952 1.02385 7.8629 -0.462 0.15015 0.45768 3.65615 -3.8328 -0 -0 -2.10742 -0.56162 0 0 0 -1.24294 0 -0.06196 0.00243 0 3.10808 -0.0504 0 -0.45461 -0.19608 0.46679 -1.6413
SER_104 -2.6001 0.23972 3.62614 -0.03695 0 0.04669 1.73217 -1.60726 -4e-05 -0.00012 -1.8988 -0.4974 0 0 0 0 0 0.06883 0.00151 0.17162 0 -0.1406 1.76108 -0.77834 -0.49526 0.39903 -0.0081
LYS_105 -2.26221 0.34242 2.8175 -0.29854 0.04066 0.15069 1.00117 -1.24085 -0.02039 -0.09075 0.33331 -0.20445 0 0 0 0 0 -0.01908 0.009 1.80951 0 -0.25282 0 -1.5107 -0.19903 0.19001 0.59548
GLU_106 -4.44599 0.70484 4.49688 -0.47464 0.05575 0.93753 2.03633 -1.9249 -0 -0 -1.74162 -0.2307 0 0 -0.54134 -0.46458 0 0.22232 0.16563 0 3.08806 -0.19052 0 -2.7348 0.02376 1.0556 0.03762
ARG_107 -5.91955 0.84953 7.18824 -0.84723 0.12135 0.62192 3.57287 -2.86735 -0 -0 -3.83577 -0.02482 0 0 -0.54134 -1.65274 0 -0.01189 0.08997 2.02325 0 -0.03685 0 -1.2888 -0.01041 1.64907 -0.92056
ASP_108 -3.95424 0.29861 4.15002 -0.23053 0.08574 0.77535 1.61976 -1.93406 -0.00225 -0.02048 -1.74653 -3.56188 0 0 0 0 0 -0.056 0.31944 0 2.97165 -0.45929 0 -2.3716 -0.21571 0.97211 -3.3599
SER_109 -5.62388 0.30771 5.21695 -0.02438 0 0.03749 2.30782 -2.52175 -0.00707 -0.08212 -1.48956 -0.97539 0 0 0 -0.70585 0 -0.01558 0.00032 0.43919 0 0.1639 0.82342 -0.77834 -0.5443 0.51536 -2.95607
THR_110 -4.52929 0.42767 3.99407 -0.20184 0.13017 0.07448 1.77004 -2.14756 -0.00707 -0.08212 -1.36407 -0.20783 0 0 0 0 0 -0.02452 0.0063 0.08158 0 -0.02165 2.25452 -1.0874 -0.09292 0.43951 -0.58792
LEU_111 -4.55496 0.18325 4.30297 -0.4954 0.23887 0.11973 1.77631 -2.12407 -0 -0 -1.22876 0.25749 0 0 0 0 0 0.0179 0.04426 0.29197 0 -0.29664 0 0.18072 -0.06755 0.34929 -1.00464
ILE_112 -8.02681 0.50828 3.66682 -0.48886 0.3253 0.09378 2.355 -2.73662 -0 -0 -2.06397 0.09198 0 0 0 0 0 -0.05829 0.07581 0.45181 0 -0.45527 0 0.73287 -0.08358 0.34484 -5.26692
SER_113 -7.04004 0.4911 5.88268 -0.02397 0 0.02285 3.147 -3.0984 -0.00389 -0.05111 -2.45999 -0.28163 0 0 0 -0.38045 0 -0.03579 0.04093 0.4853 0 0.31097 0.63457 -0.77834 0.12013 0.30856 -2.7095
LYS_114 -5.76302 0.38572 5.04188 -0.42175 0.05852 0.23233 2.54544 -2.65455 -0 -0 -2.65459 -0.12785 0 0 0 0 0 -0.02669 0.0049 2.04125 0 0.05425 0 -1.5107 -0.0884 0.21366 -2.66959
GLN_115 -4.76115 0.17327 6.40739 -0.72708 0.06828 0.71994 2.899 -2.84927 -0 -0 -3.63062 -0.75496 0 0 0 -0.69077 0 0.01885 0.1003 0 2.89022 -0.15465 0 -0.18838 -0.25891 0.29372 -0.44482
ILE_116 -9.32191 0.94465 3.68207 -0.51119 0.44474 0.10066 2.76939 -2.74992 -0 -0 -2.77972 0.14354 0 0 0 0 0 -0.04448 0.05521 0.45862 0 -0.47024 0 0.73287 -0.05734 0.38818 -6.21488
LEU_117 -9.47606 0.64141 3.42555 -0.48264 0.21614 0.1123 2.73455 -2.89223 -0 -0 -2.23497 0.22201 0 0 0 0 0 0.03821 0.11058 0.38993 0 -0.27064 0 0.18072 -0.03069 0.46246 -6.85337
SER_118 -5.07165 0.29714 5.79466 -0.0277 0 0.0635 2.81374 -2.85132 -0.01609 -0.175 -3.07693 -0.58403 0 0 0 0 0 0.0703 0.00252 0.68944 0 0.33675 0.62093 -0.77834 -0.00294 0.36833 -1.52669
ASP_119 -7.06009 0.66229 7.99617 -0.1147 0.03083 0.35912 3.93874 -3.8017 -0.0143 -0.16305 -4.90935 -0.15288 0 0 0 -1.0838 0 0.12311 0.1307 0 1.82153 -0.04207 0 -2.3716 -0.01738 0.5211 -4.14734
CYS_120 -7.55976 0.58806 4.20907 -0.04957 0 0.01708 2.58647 -2.57603 -0 -0 -3.49175 -0.04853 0 0 0 0 0 0.08603 0.00156 0.28834 0 0.26215 0 3.6196 0.00423 0.57782 -1.48523
ARG_121 -7.18522 0.82398 7.44565 -0.81814 0.19246 0.55568 3.90748 -3.54657 -0.00137 -0.00924 -3.99035 0.39967 0 0 0 -0.86152 0 -0.00067 0.05908 2.4828 0 0.0084 0 -1.2888 0.14515 0.31002 -1.37151
ALA_122 -5.20208 0.42299 4.07836 -0.02224 0 0 2.85951 -2.69141 -0 -0 -2.17884 -0.34634 0 0 0 0 0 -0.04549 0 0 0 -0.26681 0 1.8394 -0.21866 0.22417 -1.54745
VAL_123 -8.2767 1.17826 4.11422 -0.27582 0.0884 0.05228 3.15561 -3.0431 -0 -0 -2.86569 -0.12616 0 0 0 0 0 0.06716 0.08224 0.18001 0 -0.35688 0 1.9342 -0.25248 0.88391 -3.46055
LEU_124 -9.71727 1.13161 3.73399 -0.65726 0.12134 0.21877 2.90109 -3.11922 -0.01094 -0.08555 -1.98601 0.14159 0 0 0 0 0 0.00141 0.14615 0.75855 0 -0.16133 0 0.18072 0.12243 1.1504 -5.12952
VAL_125 -5.37741 0.7614 3.33768 -0.35575 0.19327 0.08537 2.06829 -2.3314 -0.0174 -0.16136 -0.86514 0.00468 0 0 0 0 0 -0.07182 0.01112 0.98856 0 -0.06948 0 1.9342 0.02704 0.81837 0.98021
VAL_126 -5.20135 0.54156 2.94498 -0.31364 0.2016 0.07276 2.11097 -2.0756 -0 -0 -1.9455 -0.31711 0 0 -0.50643 0 0 -0.00935 0.05748 0.26882 0 -0.36476 0 1.9342 -0.14547 0.77938 -1.96747
LEU_127 -9.23487 1.64162 1.79735 -0.51614 0.26874 0.12393 2.53305 -2.29277 -0.01435 -0.14818 -2.77268 0.12394 0 0 0 0 0 0.02008 0.09687 2.6422 0 -0.27427 0 0.18072 0.0627 0.87645 -4.88561
GLY_128 -4.79885 1.03079 4.50652 -0.00031 0 0 3.19594 -2.44654 -0 -0 -3.04764 -0.15458 0 0 0 0 0 0.28981 0 0 0 -1.53187 0 0.83697 0.27413 1.56277 -0.28287
PRO_129 -6.50717 0.64985 2.40053 -0.07083 0 0.04289 1.53073 -1.46324 -0 -0 -0.12427 0.62853 0 0 0 0 0 -0.08636 0.00585 0.18574 0 -0.7076 0 -2.4119 0.38359 1.17012 -4.37354
TRP_130 -10.6774 1.52545 3.92308 -1.40272 0.13094 0.69116 2.3164 -2.76171 -0 -0 -0.87399 -0.32961 0 0 0 0 0 0.03031 0.00097 0 1.89907 -0.34709 0 1.6906 0.28719 0.52729 -3.37001
CYS_131 -9.22309 2.93595 4.7979 -0.08461 0 0.05206 2.81972 -2.92444 -0.02032 -0.12603 -2.73852 0.03717 0 0 0 0 0 -0.04018 0.12129 0.55637 0 0.35216 0 3.6196 -0.02194 0.99511 1.10819
ALA_132 -6.08541 1.07902 2.38195 -0.02046 0 0 2.37251 -2.38449 -0 -0 -1.45855 -0.4087 0 0 0 0 0 0.03956 0 0 0 -0.33925 0 1.8394 -0.38408 0.95049 -2.41802
ASP_133 -7.03914 0.79003 7.92061 -0.219 0.00319 0.70889 3.45917 -3.65111 -0 -0 -4.45109 -0.09014 0 0 0 -0.89178 0 0.03257 0.06484 0 3.01338 0.21808 0 -2.3716 -0.1098 0.52935 -2.08355
LYS_134 -7.17899 0.39528 6.79239 -0.49942 0.13975 0.30954 2.61623 -3.06433 -0 -0 -2.03915 0.15155 0 0 0 0 0 -0.0275 0.16081 2.22299 0 -0.05813 0 -1.5107 -0.08723 0.46713 -1.20977
VAL_135 -8.11681 1.11789 3.66023 -0.34868 0.13376 0.08267 3.12094 -2.94337 -0 -0 -2.91426 0.01941 0 0 0 0 0 0.02278 0.1689 1.0181 0 -0.20463 0 1.9342 -0.29058 0.77398 -2.76548
ALA_136 -6.16024 0.67846 4.04897 -0.02064 0 0 3.05159 -2.89122 -0.02462 -0.13717 -2.32513 -0.37452 0 0 0 0 0 0.06056 0 0 0 -0.32285 0 1.8394 -0.3151 0.80078 -2.09173
GLY_137 -3.61928 0.37116 4.66674 -4e-05 0 0 2.23695 -2.28297 -0 -0 -2.07643 -0.42197 0 0 0 0 0 -0.08888 0 0 0 0.12259 0 0.83697 0.40122 0.33493 0.48096
MET_138 -6.46905 0.32187 5.52389 -0.67728 0.10034 0.37852 2.33171 -2.64133 -0 -0 -1.16562 -0.11144 0 0 0 0 0 -0.04463 0.06487 1.86357 0 0.02694 0 0.60916 0.64614 0.23127 0.98892
MET_139 -11.0324 1.12419 4.95563 -0.34131 0.05042 0.19941 3.1121 -3.09837 -0.0077 -0.09768 -2.776 -0.07825 0 0 0 0 0 -0.01033 0.34437 2.45499 0 -0.01896 0 0.60916 -0.08716 0.39859 -4.29929
VAL_140 -7.86403 0.85962 5.783 -0.30758 0.2335 0.06997 3.09838 -3.43555 -0.00596 -0.04228 -3.14292 -0.07187 0 0 0 0 0 -0.06289 0.00697 0.04208 0 -0.31921 0 1.9342 -0.08532 0.57304 -2.73684
ARG_141 -7.46181 0.60562 7.23129 -1.47849 0.35114 1.33369 3.18177 -3.41681 -0.01524 -0.09668 -2.93833 0.36262 0 0 0 -0.96329 0 -0.02011 0.19085 3.19232 0 -0.09347 0 -1.2888 -0.15333 0.6956 -0.78147
GLU_142 -5.96972 0.23371 7.5026 -0.21916 0.0375 0.31402 3.6281 -3.26997 -0.0077 -0.09768 -4.42266 -0.59025 0 0 0 -1.54649 0 -0.03934 0.00313 0 3.01848 -0.26484 0 -2.7348 -0.38634 0.46763 -4.34378
LEU_143 -9.84834 1.38823 4.06587 -0.71966 0.3059 0.26227 3.08218 -3.16235 -0 -0 -2.58715 0.1752 0 0 0 0 0 0.05419 0.06791 0.96744 0 -0.26223 0 0.18072 -0.36776 0.52134 -5.87625
GLN_144 -7.05132 0.28565 7.01427 -0.23635 0.01668 0.16333 3.48341 -3.39929 -0.00218 -0.03482 -4.34345 -0.37909 0 0 0 -0.96329 0 0.0992 0.06936 0 2.83431 -0.1045 0 -0.18838 -0.24172 0.56885 -2.40935
LYS_145 -5.85445 0.2965 7.27461 -0.44603 0.18771 0.15696 3.27728 -3.1334 -0.00596 -0.04228 -4.23927 0.04908 0 0 0 -0.36029 0 0.04299 0.01172 2.66643 0 0.02137 0 -1.5107 -0.31044 0.41728 -1.50088
TYR_146 -7.13041 0.43875 4.04918 -0.54741 0.03352 0.23542 2.42406 -2.5903 -0.01387 -0.11718 -1.46532 -0.28835 0 0 0 0 0 -0.02736 0.0105 0 2.72053 0.05804 0.00106 1.2797 -0.2971 0.46448 -0.76206
ILE_147 -8.14009 0.61994 4.4476 -0.48724 0.31114 0.09913 2.27671 -2.67769 -0 -0 -1.00119 0.02411 0 0 0 0 0 -0.0533 0.03471 0.51124 0 -0.46133 0 0.73287 -0.08933 0.38981 -3.46291
LYS_148 -5.26629 0.13776 5.34104 -0.3204 0.04176 0.15423 2.56506 -2.44452 -0 -0 -2.48311 -0.03898 0 0 0 -0.59587 0 -0.04588 0.00895 1.80496 0 -0.05883 0 -1.5107 -0.16375 0.33265 -2.54191
HIS_D_149 -4.35632 0.19474 4.88566 -0.70221 0.01318 0.73007 1.81583 -2.2718 -0.02729 -0.31558 -2.24062 -0.26564 0 0 -0.53277 0 0 0.00696 0.00778 0 1.56776 -0.26925 0 -0.45461 -0.06677 0.329 -1.95189
GLU_150 -4.97099 0.36563 5.63856 -0.39229 0.11969 0.70907 1.87765 -2.4288 -0.01387 -0.11718 -0.60552 -0.84151 0 0 -0.59845 0 0 0.24222 0.00386 0 3.63399 -0.01835 0 -2.7348 -0.03858 0.37718 0.20752
GLN_151 -2.76405 0.34125 3.7754 -0.7223 0.15098 0.8464 1.30004 -1.71645 -0 -0 -1.2913 -0.60372 0 0 -0.73072 0 0 -0.03937 0.04089 0 2.34289 -0.21502 0 -0.18838 -0.49515 0.50917 0.54055
GLU_152 -4.88096 0.16213 6.63752 -0.2157 0.03248 0.29326 2.93214 -2.79636 -0 -0 -4.69843 -0.45835 0 0 0 -1.72524 0 -0.02904 0.01258 0 3.99632 0.00426 0 -2.7348 -0.46199 0.40141 -3.52874
GLU_153 -3.91159 0.16615 4.72529 -0.45942 0.21899 1.43057 1.54621 -2.07133 -0.02903 -0.14405 -1.21651 -3.03085 0 0 0 0 0 -0.04769 0.04728 0 4.02007 -0.29124 0 -2.7348 -0.43222 0.21641 -1.99776
LEU_154 -5.67881 0.47924 3.34091 -0.46226 0.11708 0.09978 1.41311 -2.03637 -0.02903 -0.14405 -0.91493 0.19928 0 0 0 0 0 -0.03426 0.08895 0.33835 0 -0.28278 0 0.18072 -0.46096 0.44568 -3.34034
HIS_155 -8.46095 1.01255 7.1567 -0.58623 0.01003 0.54431 2.28034 -3.393 -0 -0 -1.67898 -0.43123 0 0 0 0 0 0.00708 0.36845 0 1.91259 -0.29372 0 -0.45461 -0.01169 0.48943 -1.52893
ARG_156 -8.34473 0.75552 8.74709 -0.84725 0.1389 0.57724 3.60869 -4.04451 -0 -0 -4.35583 0.39867 0 0 -0.79641 0 0 -0.03722 0.18239 1.43924 0 -0.07139 0 -1.2888 -0.03782 0.41723 -3.55897
LYS_157 -4.28714 0.19609 4.97928 -0.30737 0.03029 0.13827 2.09698 -2.27554 -0 -0 -1.57798 -0.01181 0 0 0 0 0 -0.02354 0.01334 1.77914 0 -0.00486 0 -1.5107 -0.35499 0.32023 -0.80031
PHE_158 -9.26452 1.15917 4.42375 -0.79798 0.03717 0.21875 3.16144 -2.97844 -0 -0 -2.77364 -0.09302 0 0 0 0 0 -0.00016 0.41424 0 1.83143 -0.4134 0 1.0402 -0.15383 0.4111 -3.77773
LEU_159 -10.2724 1.3548 4.6184 -0.50185 0.21909 0.12103 3.03454 -3.3279 -0.00122 -0.02792 -2.61433 0.23875 0 0 0 0 0 0.08317 0.32276 0.30887 0 -0.31939 0 0.18072 -0.16609 0.8498 -5.89921
LEU_160 -5.58096 0.3387 5.83583 -0.68887 0.24601 0.28342 3.16133 -2.90851 -0.00613 -0.05128 -2.96697 0.02286 0 0 0 0 0 0.26422 0.00563 1.0887 0 -0.25332 0 0.18072 -0.33241 0.77679 -0.58424
PHE_161 -8.49671 1.1647 3.81684 -0.94403 0.09854 0.30364 3.11433 -2.84743 -0 -0 -2.35433 -0.05431 0 0 0 0 0 -0.00011 0.16642 0 1.77064 -0.48781 0 1.0402 -0.10049 0.46664 -3.34328
THR_162 -7.72112 0.6044 5.03662 -0.19708 0.0924 0.07452 3.07918 -3.02117 -0 -0 -1.99996 -0.51293 0 0 0 -0.38045 0 -0.02109 0.00669 0.13538 0 0.1225 2.28297 -1.0874 0.06107 0.37364 -3.07183
ASP_163 -7.51492 0.73696 8.42072 -0.20397 0.0019 0.66124 3.41577 -3.97251 -0.00367 -0.04007 -4.63751 -0.0483 0 0 0 -0.27896 0 0.11046 0.0179 0 3.73369 0.16427 0 -2.3716 -0.1574 0.45591 -1.51009
THR_164 -5.85313 0.31272 6.60651 -0.20652 0.14769 0.07555 3.2997 -3.1593 -0 -0 -3.24385 -0.1694 0 0 0 0 0 0.00234 0.00086 0.10754 0 0.00445 2.29531 -1.0874 -0.15944 0.40831 -0.61807
LEU_165 -8.05064 0.72951 4.39513 -0.72533 0.42802 0.20169 2.77305 -2.86813 -0 -0 -2.0149 0.33341 0 0 0 0 0 0.15431 0.27075 3.00484 0 -0.29673 0 0.18072 -0.16069 0.39679 -1.2482
LEU_166 -9.13158 0.93866 3.45594 -0.48576 0.24449 0.11385 2.6414 -2.83202 -0 -0 -2.03943 0.21697 0 0 0 0 0 0.36033 0.00811 0.30526 0 -0.29349 0 0.18072 -0.34575 0.54293 -6.11935
ARG_167 -6.2318 0.47939 7.92583 -0.81843 0.22078 0.55902 3.24109 -3.6737 -0.00762 -0.05654 -4.28995 0.30103 0 0 0 -0.27896 0 0.22379 0.15541 1.45396 0 -0.12266 0 -1.2888 -0.41365 0.64134 -1.98046
LYS_168 -6.44855 0.39853 6.24717 -0.28983 0.0225 0.11957 3.40529 -3.12185 -0 -0 -2.43738 -0.03529 0 0 0 0 0 0.06166 0.06628 1.71361 0 -0.01923 0 -1.5107 -0.47872 0.6221 -1.68485
ILE_169 -8.87871 1.11744 4.0962 -0.6531 0.4268 0.14783 3.14459 -3.08291 -0 -0 -2.98773 0.32653 0 0 0 0 0 0.06712 0.06007 0.57872 0 -0.3567 0 0.73287 -0.2147 0.69766 -4.77802
HIS_D_170 -6.53454 0.5469 7.4637 -0.76321 0.01946 0.80013 3.87106 -3.55137 -0 -0 -4.0444 -0.34778 0 0 0 -0.89178 0 -0.00803 0.14865 0 1.51816 -0.26033 0 -0.45461 0.15874 0.56826 -1.76098
ALA_171 -4.6109 0.25688 4.76379 -0.02177 0 0 2.72176 -2.65418 -0 -0 -1.56944 -0.34256 0 0 0 0 0 -0.00381 0 0 0 -0.2575 0 1.8394 -0.05936 0.24463 0.30693
LEU_172 -9.21659 0.71455 5.16325 -0.51912 0.20589 0.11805 2.77966 -3.33682 -0.01705 -0.13863 -1.81636 0.00519 0 0 0 0 0 0.12712 0.04261 3.28267 0 -0.30306 0 0.18072 -0.35145 0.28331 -2.79605
CYS_173 -8.78576 0.89384 5.7087 -0.04774 0 0.01572 3.55628 -3.10412 -0 -0 -4.31429 -0.04211 0 0 0 0 0 0.09843 0.03613 0.29034 0 0.31727 0 3.6196 -0.07296 0.44377 -1.38691
GLU_174 -4.58152 0.32158 5.16186 -0.33794 0.0717 0.40049 2.09319 -2.32986 -0 -0 -0.9371 -0.63674 0 0 0 0 0 0.02297 0.00704 0 3.33322 -0.24698 0 -2.7348 -0.18445 0.46623 -0.11111
GLU_175 -4.21349 0.28862 4.49898 -0.2069 0.01765 0.28095 1.98529 -2.1368 -0.03445 -0.27516 -1.91913 -0.58356 0 0 0 -0.61903 0 -0.04345 0.00454 0 3.24869 -0.23143 0 -2.7348 -0.5682 0.47214 -2.76954
TYR_176 -7.59382 0.99861 3.26108 -0.75971 0.12018 0.29135 2.27934 -2.18355 -0.02409 -0.21208 -1.78197 -0.18058 0 0 -0.58392 0 0 -0.05247 0.27924 0 3.72651 -0.16214 0.01011 1.2797 -0.10133 0.69232 -0.69722
PHE_177 -9.87748 1.12887 2.32062 -0.55236 0.58809 0.23727 1.68999 -2.18002 -0.00589 -0.04205 -0.90488 -0.20406 0 0 0 0 0 -0.01086 0.01056 0 4.13844 0.11259 0 1.0402 -0.11681 0.66222 -1.96556
SER_178 -4.33295 1.14884 3.75044 -0.01425 0 0.0204 1.59036 -1.92593 -0.00836 -0.05813 0.0075 -0.58626 0 0 0 0 0 0.0091 0.24296 0.34462 0 -0.36172 0.60093 -0.77834 2.53405 3.15128 5.33453
PRO_179 -5.53007 1.39533 3.39221 -0.11524 0.00497 0.08457 2.10525 -1.56016 -0.01356 -0.1577 -0.59686 0.28666 0 0 0 0 0 -0.03813 0.10773 0.06545 0 -1.06711 0 -2.4119 2.86882 3.27995 2.1002
ALA_180 -3.95936 0.46486 3.58972 -0.02329 0 0 2.08888 -1.99631 -0 -0 0.25884 -0.34954 0 0 0 0 0 -0.09602 0 0 0 -0.25301 0 1.8394 0.07262 0.6321 2.2689
SER_181 -3.29013 0.45911 3.8483 -0.02854 0.00019 0.04571 1.56118 -1.83099 -0.00439 -0.03339 -0.47055 -0.96079 0 0 0 0 0 -0.1232 0.00108 0.14815 0 -0.34202 0.60437 -0.77834 -0.14354 0.36849 -0.9693
LEU_182 -7.32094 0.94982 5.08704 -0.52133 0.26146 0.14628 3.55002 -2.8092 -0.01133 -0.08205 -3.64416 0.15782 0 0 0 0 0 -0.02528 0.09111 0.155 0 -0.07537 0 0.18072 -0.36425 0.57 -3.70465
ASP_183 -7.58339 0.85929 7.51034 -0.19277 0.01385 0.67683 4.09187 -3.79973 -0.01295 -0.08401 -1.3332 -1.86723 0 0 0 -0.90679 0 0.28737 0.07736 0 2.66817 -0.26369 0 -2.3716 -0.37997 0.74626 -1.86397
LEU_184 -5.66243 0.71409 2.67867 -0.51275 0.23283 0.14044 1.59248 -2.03758 -0 -0 -0.83651 -0.02619 0 0 0 0 0 -0.04565 0.22029 2.65441 0 -0.15778 0 0.18072 -0.45721 0.5079 -0.81425
LYS_185 -3.5901 0.15839 3.53207 -0.5063 0.1334 0.33442 1.54078 -1.70238 -0.01989 -0.1289 -0.25706 -0.03722 0 0 0 0 0 0.03562 0.03632 1.65589 0 -0.24515 0 -1.5107 -0.06939 0.38905 -0.25114
TYR_186 -10.0765 1.01 4.15608 -0.50671 0.11956 0.21376 3.16841 -3.01666 -0.02928 -0.27265 -2.90314 -0.33876 0 0 -1.12329 0 0 -0.03377 0.00084 0 2.96879 0.11703 0.87821 1.2797 0.05091 1.01842 -3.31908
VAL_187 -6.86671 0.54874 2.07406 -0.31744 0.22405 0.0638 1.73046 -2.16539 -0.01133 -0.08205 -0.632 0.32505 0 0 0 0 0 -0.00707 2e-05 0.45357 0 0.84695 0 1.9342 0.03771 1.00064 -0.84274
THR_188 -7.23249 0.74295 5.63908 -0.11803 0.0695 0.08473 3.7048 -3.06034 -0.01656 -0.16926 -4.21104 -0.30211 0 0 -0.50643 0 0 -0.01819 0.02693 0.0553 0 -0.18621 2.4519 -1.0874 -0.07461 1.1296 -3.07789
PRO_189 -6.45081 1.15877 4.01015 -0.07892 0 0.04758 1.46535 -1.8162 -0 -0 -0.85094 0.5983 0 0 0 0 0 -0.1746 0.00572 0.39413 0 -0.63906 0 -2.4119 -0.32624 1.27117 -3.79751
LYS_190 -7.67962 0.50422 6.27107 -0.53993 0.289 0.28587 3.19422 -2.83796 -0.02547 -0.16544 -3.98812 -0.10489 0 0 0 -0.55964 0 -0.02227 0.11437 3.44597 0 -0.11566 0 -1.5107 -0.21342 0.58996 -3.06843
VAL_191 -8.48697 1.26543 3.17354 -0.31896 0.31936 0.07289 2.82249 -2.70803 -0.00166 -0.00734 -1.44549 -0.25759 0 0 0 0 0 0.01059 0.06627 0.28241 0 -0.35629 0 1.9342 -0.14928 0.66402 -3.12042
MET_192 -6.20298 0.34972 5.01947 -0.54375 0.24556 0.03727 2.3616 -2.60507 -0 -0 -1.78244 -0.12772 0 0 0 0 0 0.0419 0.14922 1.91355 0 0.08562 0 0.60916 0.25671 0.68813 0.49597
LYS_193 -8.15199 0.82703 6.78946 -0.47813 0.11151 0.27223 2.94661 -3.30112 -0.04355 -0.18638 -2.77391 0.1538 0 0 0 0 0 -0.01901 0.10391 2.39303 0 0.02047 0 -1.5107 0.13081 0.79645 -1.91949
LEU_194 -9.32307 0.99444 3.0925 -0.68305 0.22121 0.25232 2.58081 -2.80778 -0 -0 -2.0821 0.07877 0 0 0 0 0 -0.02683 0.06854 0.85264 0 -0.18344 0 0.18072 -0.12799 0.70233 -6.20998
LEU_195 -8.27336 0.79243 4.05899 -0.48774 0.24887 0.11211 2.57809 -2.86629 -0 -0 -2.63392 0.24566 0 0 0 0 0 0.175 0.07406 0.37414 0 -0.27358 0 0.18072 -0.1182 0.49854 -5.31446
GLU_196 -5.86712 0.25552 7.76768 -0.33781 0.07978 0.38933 3.31206 -3.26499 -0.03347 -0.12077 -3.75341 -0.56641 0 0 0 0 0 -0.02779 0.02143 0 3.42352 -0.18504 0 -2.7348 -0.38438 0.38783 -1.63884
ILE_197 -8.23535 1.07395 3.65671 -0.50448 0.32001 0.09469 2.7145 -2.84062 -0 -0 -1.61848 0.15678 0 0 0 0 0 -0.03625 0.10864 0.47495 0 -0.41982 0 0.73287 -0.16718 0.41587 -4.07319
LEU_198 -9.38686 0.94595 2.6441 -0.49038 0.22693 0.10552 2.55446 -2.7657 -0.01008 -0.06561 -2.11013 0.25675 0 0 0 0 0 0.06275 0.06009 0.35288 0 -0.27486 0 0.18072 -0.07761 0.58871 -7.20239
ARG_199 -6.71474 0.65317 6.21601 -0.6027 0.09222 0.38727 3.55342 -3.0322 -0.00227 -0.01517 -3.40474 0.41888 0 0 0 -0.79212 0 0.02262 0.24654 2.16557 0 -0.18195 0 -1.2888 -0.42679 0.67332 -2.03247
LYS_200 -4.39605 0.43238 5.41607 -0.3265 0.04524 0.17674 2.29677 -2.34024 -0 -0 -2.22653 -0.18235 0 0 0 0 0 0.11044 0.12444 1.63783 0 0.05623 0 -1.5107 -0.30326 0.55615 -0.43334
TYR_201 -8.8445 1.30997 2.14941 -0.53402 0.25819 0.25211 2.18909 -2.33123 -0 -0 -1.3233 -0.45871 0 0 0 0 0 -0.04523 0.00124 0 3.78885 0.07144 0.01571 1.2797 -0.18505 0.59119 -1.81514
LYS_202 -8.04869 1.5873 6.10926 -0.48921 0.12368 0.29509 2.86807 -2.67118 -6e-05 -0.00073 -2.29736 0.7331 0 0 0 0 0 0.3394 0.0029 1.81833 0 -0.00574 0 -1.5107 -0.28173 1.37589 -0.05237
PRO_203 -5.8695 1.465 2.62159 -0.14218 0.0049 0.10096 1.1506 -1.02662 -0 -0 -1.04561 0.16144 0 0 0 0 0 -0.05188 0.0017 0.24569 0 -0.87333 0 -2.4119 -0.51574 1.386 -4.79888
TYR_204 -4.39127 0.41274 2.59989 -0.54134 0.02195 0.25786 0.8785 -1.38361 -0.00227 -0.01517 -0.31518 -0.17903 0 0 0 0 0 0.22369 0.07859 0 1.83071 -0.2622 0.02939 1.2797 -0.52615 0.89174 0.88854
GLU_205 -3.35489 0.35314 3.8185 -0.46893 0.07248 0.72797 1.40714 -1.41525 -0.02784 -0.26876 -2.09936 -1.58231 0 0 -1.07382 0 0 0.00065 0.17875 0 4.17562 0.09765 0 -2.7348 0.04474 0.78941 -1.35991
ARG_206 -2.60255 0.25239 3.17364 -0.63481 0.20375 0.36121 1.52118 -1.37489 -0.01933 -0.14683 -1.72554 0.18486 0 0 -1.60968 0 0 -0.01704 0.0192 2.00838 0 -0.20179 0 -1.2888 0.48915 0.50109 -0.90642
GLN_207 -3.73173 0.19541 3.96537 -0.73109 0.11993 0.47564 1.75386 -1.81877 -0 -0 -1.215 -0.68296 0 0 -1.16196 0 0 -0.06007 0.06138 0 4.92147 0.15549 0 -0.18838 0.25764 0.26038 2.5766
GLN_208 -3.46475 0.13709 3.42086 -0.70559 0.10099 0.82491 1.28932 -1.78467 -0 -0 -0.54607 -0.6504 0 0 -0.53585 0 0 0.08276 0.10898 0 2.2225 -0.03432 0 -0.18838 -0.07242 0.32298 0.52795
PHE_209 -4.10735 0.36062 3.8727 -0.81845 0.04388 0.16099 1.87177 -1.79306 -0 -0 -2.31889 -0.43881 0 0 -1.16196 0 0 0.15115 0.00163 0 2.30939 0.02019 0 1.0402 -0.12217 0.56368 -0.36447
GLU_210 -5.39459 0.59956 5.36751 -0.197 0.02648 0.25612 1.46535 -2.24229 -2e-05 -0.00057 -2.331 -0.499 0 0 -0.83979 0 0 0.43459 0.14226 0 2.49622 0.06685 0 -2.7348 1.49132 1.00565 -0.88716
SER_211 -3.59696 0.22662 3.92035 -0.0276 0 0.04332 1.91998 -1.79442 -0.0169 -0.08965 -2.07213 -0.99121 0 0 -0.70603 0 0 -0.03984 0.00245 0.22111 0 0.0126 0.60033 -0.77834 1.28245 0.81813 -1.06575
VAL_212 -6.20655 0.52454 3.60729 -0.31952 0.2011 0.07559 1.93265 -2.36796 -0 -0 -0.83342 -0.46996 0 0 -0.68341 0 0 -0.03668 0.01243 0.13609 0 0.1458 0 1.9342 -0.16598 0.47062 -2.04315
GLU_213 -5.39054 0.32394 6.93698 -0.19861 0.03423 0.27103 3.46911 -3.10233 -0 -0 -3.57015 -0.54009 0 0 -0.83979 0 0 0.04218 0.00996 0 3.56012 -0.03757 0 -2.7348 0.34298 0.75129 -0.67207
TRP_214 -5.74677 0.49837 4.6952 -1.03838 0.26107 0.3444 1.93409 -2.38228 -0.02232 -0.14302 -1.31778 -0.49101 0 0 0 0 0 0.13031 0.11405 0 1.66358 -0.0561 0 1.6906 -0.01083 0.70949 0.83267
TYR_215 -7.46826 0.78734 4.79929 -0.92024 0.04228 0.39319 1.59467 -2.64265 -0 -0 -0.97207 -0.30228 0 0 -0.4385 0 0 -0.05257 0.18307 0 2.05017 -0.08478 0.02753 1.2797 -0.21499 0.47163 -1.46748
ASN_216 -3.85362 0.31392 4.17333 -0.19943 0.00962 0.29107 1.52387 -2.08794 -0 -0 -0.79 -0.40926 0 0 -0.68341 0 0 -0.05062 0.01566 0 2.23112 0.00277 0 -0.93687 0.19638 0.40049 0.14708
ASN_217 -3.78964 0.13575 3.52449 -0.18418 0.02329 0.28297 1.28591 -1.80901 -0 -0 -0.729 -0.27337 0 0 0 0 0 -0.05115 0.01825 0 1.63666 0.10734 0 -0.93687 0.27158 0.32903 -0.15797
ARG_218 -4.55884 0.20206 5.66272 -0.8339 0.13288 0.53356 2.34607 -2.37531 -0.04739 -0.30878 -2.68552 0.47697 0 0 0 -0.80596 0 -0.01333 0.13972 2.55489 0 -0.09972 0 -1.2888 -0.08113 0.25459 -0.79519
ASN_219 -4.08731 0.30725 4.28562 -0.23905 0.02743 0.35681 1.48714 -2.02667 -0.00076 -0.00291 -0.56141 -0.57983 0 0 -1.16522 0 0 -0.04363 0.05114 0 2.51127 0.20702 0 -0.93687 -0.30316 0.21182 -0.50131
GLN_220 -2.44013 0.10688 2.26178 -0.70795 0.245 1.05184 0.48765 -1.08603 -0.00617 -0.09474 -0.06735 -2.15253 0 0 0 0 0 -0.10463 0.00489 0 3.04323 -0.06383 0 -0.18838 -0.30395 0.23133 0.21692
ASP_221 -2.34081 0.27782 2.91852 -0.21215 0.04633 0.68692 1.06177 -1.33741 -0 -0 -0.35556 -1.22379 0 0 -1.16522 0 0 -0.05585 0.01629 0 1.85571 -0.83983 0 -2.3716 -0.00808 0.23842 -2.80852
ASN_222 -3.30678 0.31058 3.29114 -0.28621 0.1296 0.49405 1.42059 -1.60724 -3e-05 -0.00047 0.23857 -0.93156 0 0 -0.73986 0 0 -0.05854 0.10036 0 2.04164 -0.52503 0 -0.93687 0.37657 0.20615 0.21664
TYR_223 -2.65497 0.13396 1.37422 -1.00501 0.15694 0.4304 0.46091 -1.02597 -0 -0 -0.04608 -0.37407 0 0 0 0 0 -0.03071 0.00741 0 2.37449 0.17933 0.00016 1.2797 0.13118 0.26776 1.65965
VAL_224 -3.70318 0.41681 2.23009 -0.28086 0.1781 0.05797 1.16736 -1.51603 -0 -0 -0.58626 0.19137 0 0 -0.73986 0 0 -0.09374 0.0006 0.10233 0 -0.29256 0 1.9342 -0.37524 0.26758 -1.04131
SER_225 -1.66977 0.10171 1.56275 -0.02617 0 0.05955 0.71173 -0.85575 -0 -0 0.40632 -0.52602 0 0 0 0 0 -0.02354 0.03138 0.14265 0 -0.47696 0.60902 -0.77834 -0.54547 0.20987 -1.06706
TRP_226 -2.17353 0.36344 1.55077 -1.53392 0.16183 0.91214 0.21791 -0.80541 -0 -0 0.47008 0.16679 0 0 0 0 0 0.00375 0.00128 0 2.54017 -0.27719 0 1.6906 -0.24515 0.52898 3.57254
SER_227 -2.00115 0.7595 1.4297 -0.0275 0 0.06311 0.14749 -0.70772 -0 -0 1.37874 -0.5385 0 0 0 0 0 0.00875 0.0032 0.18659 0 -0.41756 0.60003 -0.77834 -0.28066 0.88846 0.71415
ASP_228 -2.03593 0.45186 3.27244 -0.18366 0.10406 0.59074 1.35358 -1.26062 -0.00087 -0.00353 -2.31869 -1.51457 0 0 0 -0.77732 0 -0.0619 0.19562 0 2.67805 -0.31204 0 -2.3716 -0.17786 0.78558 -1.58668
SER_229 -1.59756 0.04678 1.86351 -0.02716 0 0.06432 0.25808 -0.75508 -0.00087 -0.00353 0.09155 -0.36322 0 0 0 0 0 0.12263 0.0001 0.14519 0 -0.44929 0.60647 -0.77834 0.02653 0.36727 -0.38262
GLU_230 -4.20517 0.26023 4.45939 -0.65394 0.11267 1.2458 0.86267 -1.63641 -0.02377 -0.17096 -0.37046 -0.47488 0 0 0 0 0 0.07166 0.25264 0 4.53751 -0.181 0 -2.7348 0.13789 0.36836 1.85742
ASP_231 -4.15911 0.51562 6.33882 -0.10575 0.00644 0.30743 2.65018 -2.60407 -0.00109 -0.00643 -3.42168 -1.42517 0 0 -0.86475 -0.80596 0 0.00497 0.00133 0 2.39646 -0.15733 0 -2.3716 0.38906 0.66091 -2.65171
ASP_232 -4.43371 0.62381 7.43583 -0.12309 0.02054 0.38722 3.55572 -3.0969 -0.00815 -0.09531 -7.03916 -0.45339 0 0 -2.60459 0 0 -0.10716 0.00203 0 2.79503 -0.07254 0 -2.3716 0.19422 0.74264 -4.64855
ASP_233 -1.87244 0.39274 2.83908 -0.1161 0.00896 0.35687 0.50724 -1.15349 -0.01945 -0.09638 -0.42952 -0.45798 0 0 0 0 0 -0.10362 0.00554 0 1.7311 -0.01146 0 -2.3716 -0.08756 0.63177 -0.24629
ASP_234 -4.50695 0.41408 7.14079 -0.24563 0.13641 0.85099 3.38926 -2.94933 -0.0155 -0.12497 -3.99404 -1.06905 0 0 -0.92093 0 0 -0.04754 0.00063 0 1.9881 -0.8501 0 -2.3716 0.02328 0.44896 -2.70315
ASP_235 -3.6274 0.17403 4.54256 -0.12033 0.01475 0.37584 1.81933 -2.12822 -0 -0 -0.84429 -0.32981 0 0 0 0 0 -0.04625 0.00044 0 1.85145 -0.12682 0 -2.3716 -0.02105 0.54205 -0.29532
GLU_236 -3.46926 0.24407 4.99376 -0.19871 0.02099 0.26038 2.55357 -2.18552 -0 -0 -2.71774 -0.585 0 0 -0.38104 0 0 0.16075 0.03314 0 3.16699 -0.24392 0 -2.7348 -0.28289 0.55223 -0.813
GLU_237 -5.18746 0.24411 7.84517 -0.46918 0.08236 0.92194 3.06737 -3.15567 -0.04457 -0.32746 -3.96576 -0.51501 0 0 -0.53989 -0.87404 0 0.02024 0.05429 0 3.3117 -0.32701 0 -2.7348 -0.40856 0.41287 -2.58937
ILE_238 -8.24573 0.54582 5.81862 -0.48448 0.3507 0.09783 3.00325 -3.40411 -0 -0 -2.15921 0.02443 0 0 0 0 0 -0.06171 0.00042 0.46716 0 -0.45841 0 0.73287 -0.23127 0.48915 -3.51467
GLU_239 -3.39557 0.15466 4.23662 -0.20906 0.02312 0.27835 1.6706 -1.99761 -0 -0 -1.21066 -0.55566 0 0 0 0 0 -0.02302 0.04527 0 3.08202 -0.1937 0 -2.7348 -0.08757 0.47873 -0.43828
GLU_240 -3.53951 0.14977 5.00294 -0.3387 0.05955 0.34963 2.30272 -2.02581 -0.02907 -0.20243 -2.42615 -0.54596 0 0 0 -0.71701 0 -0.05702 0.04535 0 4.55146 -0.24846 0 -2.7348 -0.45808 0.30457 -0.55699
LYS_241 -4.98475 0.3026 6.99821 -0.52274 0.16802 0.40262 3.11761 -2.63546 -0 -0 -4.98179 -0.22494 0 0 0 -1.59105 0 -0.06791 0.11346 3.18033 0 0.02164 0 -1.5107 -0.43714 0.34936 -2.30263
GLU_242 -2.19231 0.12233 2.77179 -0.23477 0.04507 0.39076 1.10391 -1.24057 -0 -0 -1.02212 -0.4759 0 0 0 0 0 -0.08686 0.01419 0 2.67602 0.0054 0 -2.7348 -0.13839 0.31506 -0.6812
LYS_243 -5.6298 0.79468 5.86653 -0.33206 0.04428 0.15999 2.17495 -2.22041 -0 -5e-05 -3.88053 0.32665 0 0 0 -0.77732 0 -0.02834 0.09415 2.18756 0 -0.06794 0 -1.5107 0.07703 1.09229 -1.62905
PRO_244 -3.85271 0.70828 3.0215 -0.12175 0.00032 0.08735 0.67169 -1.19003 -0 -0 -0.29358 0.28441 0 0 0 0 0 -0.05586 0.02119 0.14262 0 -1.19542 0 -2.4119 -0.19388 1.20408 -3.17371
GLU_245 -2.68689 0.06749 2.74295 -0.6409 0.30782 1.80287 0.68928 -1.25008 -0.03357 -0.19559 -0.45009 -2.61737 0 0 0 0 0 0.08699 0.05283 0 2.19787 0.56857 0 -2.7348 0.46594 0.34394 -1.28273
THR_246 -3.30868 0.27362 2.57413 -0.12023 0.06783 0.07412 0.79317 -1.317 -0 -0 -1.23671 -0.73992 0 0 0 0 0 0.16379 0.11589 0.04544 0 -0.23643 2.32711 -1.0874 0.51073 0.33348 -0.76707
ASN_247 -6.16773 0.76115 6.35665 -0.37575 0.17191 0.67891 3.56849 -2.88379 -0.00924 -0.10174 -4.04709 -1.07402 0 0 -1.76935 0 0 -0.02108 0.00708 0 2.32725 -0.6532 0 -0.93687 -0.10216 1.06054 -3.21005
PHE_248 -2.91528 0.71833 3.44396 -1.07963 0.12024 0.49097 1.75752 -1.46597 -0 -0 -0.9467 0.06584 0 0 -0.67652 0 0 0.02547 0.2296 0 1.73328 -0.25085 0 1.0402 5.8613 2.33384 10.4856
PRO_249 -2.54133 0.63614 1.35895 -0.07836 0 0.04666 0.3879 -0.58494 -0 -0 -0.13834 0.57514 0 0 0 0 0 -0.15416 0.00125 0.43973 0 -0.606 0 -2.4119 5.66846 1.73951 4.33872
SER_250 -4.26307 0.80334 4.05959 -0.03443 0 0.02166 2.24186 -1.84768 -0.00851 -0.12193 -1.45095 0.1015 0 0 0 0 0 0.00506 4e-05 0.45847 0 -0.07754 1.72896 -0.77834 -0.34074 0.93579 1.4331
PRO_251 -4.33079 1.00423 2.22028 -0.18328 0.00161 0.1301 0.68545 -0.91494 -0 -0 -0.96957 0.05797 0 0 -0.4385 0 0 -0.02968 0.02826 0.96556 0 -1.02159 0 -2.4119 -0.69154 0.95303 -4.94529
PHE_252 -5.44295 0.6875 3.57753 -0.52118 0.02091 -0.05188 2.69543 -1.97295 -0.00012 -0.00197 -0.62171 -0.32304 0 0 0 0 0 0.13676 0.3934 0 1.682 -0.3921 0 1.0402 -0.226 0.40208 1.08192
THR_253 -2.64409 0.31998 1.95566 -0.13056 0.11483 0.07141 1.18622 -1.12667 -0.02438 -0.19377 0.00623 -0.89761 0 0 0 0 0 -0.04734 0.08885 0.0722 0 -0.02833 2.25958 -1.0874 0.02408 0.2856 0.2045
ASN_254 -2.63038 0.19995 2.43212 -0.19324 0.03772 0.31519 0.6099 -1.25726 -0.00429 -0.04633 0.20795 -0.43543 0 0 0 0 0 -0.06513 0.03062 0 2.02238 -0.51769 0 -0.93687 -0.56568 0.22927 -0.56722
ILE_255 -4.53651 0.54342 2.86157 -0.68121 0.61429 0.16383 1.75829 -1.51204 -0.00031 -0.00103 -0.7012 0.04945 0 0 -0.2415 0 0 0.07344 0.01387 0.8056 0 -0.30667 0 0.73287 -0.42628 0.61764 -0.17247
LEU_256 -6.32657 0.59058 1.21041 -0.48403 0.1931 0.10489 0.2277 -1.39676 -0.02067 -0.17003 0.31496 0.14851 0 0 0 0 0 0.11664 0.17955 2.06514 0 -0.37418 0 0.18072 -0.17615 1.383 -2.23321
CYS:disulfide_257 -5.58501 0.42179 3.46248 -0.05678 0.00629 0.03987 2.09718 -1.92436 -0.00031 -0.00103 -2.68971 -0.47682 0 0 0 0 0.57972 -0.02357 0.02246 0.04528 0 -0.51622 0 3.6196 0.38203 1.54371 0.9466
GLY_258 -4.6131 0.76153 3.29102 -0.00122 0 0 2.49211 -2.04285 -0 -0 -2.93754 -0.34151 0 0 0 0 0 -0.04045 0 0 0 -1.03743 0 0.83697 0.78539 0.6138 -2.23328
ILE_259 -9.25204 1.91862 1.618 -0.51039 0.2714 0.13808 2.6159 -2.2518 -0.00473 -0.01543 -2.65588 0.09336 0 0 0 0 0 0.08828 0.143 3.62982 0 -0.17651 0 0.73287 0.24889 0.59398 -2.7746
ILE_260 -9.01626 2.02937 0.06262 -0.47287 0.43877 0.08874 2.00089 -2.03646 -0.00733 -0.02334 -1.84803 0.22694 0 0 0 0 0 -0.05564 0.21733 0.54777 0 -0.70493 0 0.73287 -0.2611 0.91316 -7.16749
PHE_261 -11.5785 1.7478 3.98636 -0.65061 0.2055 0.33886 3.38265 -3.24978 -0.00473 -0.01543 -2.84185 0.12346 0 0 0 0 0 0.13578 0.00082 0 2.27824 -0.10651 0 1.0402 -0.30368 1.07106 -4.44039
VAL_262 -7.88579 1.40833 1.56291 -0.24635 0.17037 0.04528 1.58505 -2.27884 -0.00733 -0.02334 -0.38305 -0.17443 0 0 0 0 0 -0.02435 0.0303 0.76983 0 -0.49099 0 1.9342 -0.15993 1.01673 -3.15139
GLU_263 -2.72128 0.14962 3.03328 -0.34043 0.09426 0.40396 0.87472 -1.23904 -0.01166 -0.04192 -1.67644 -0.57061 0 0 -1.06346 0 0 -0.03677 0.02108 0 3.45666 -0.16067 0 -2.7348 -0.12811 0.55336 -2.13826
ARG_264 -6.22986 0.41366 5.62935 -0.61217 0.1013 0.38939 2.20765 -2.67427 -0.01491 -0.06359 -1.98086 0.04113 0 0 0 -0.39303 0 -0.01342 0.20505 2.47175 0 0.10518 0 -1.2888 -0.02585 0.27821 -1.45407
ARG_265 -6.13352 0.65046 4.90461 -1.02186 0.19713 0.67504 2.75465 -2.68619 -0.01166 -0.04192 -2.27017 0.07532 0 0 0 -0.76194 0 -0.05294 0.07159 2.61627 0 -0.13802 0 -1.2888 -0.22399 0.30185 -2.3841
TYR_266 -8.36234 0.69389 4.42659 -0.66022 0.09362 0.34606 2.20617 -2.69725 -0 -0 -2.07936 -0.24763 0 0 0 -0.78455 0 0.07445 0.04414 0 2.66614 0.13728 0.001 1.2797 -0.35395 0.30061 -2.91565
THR_267 -7.31949 0.82908 4.29226 -0.20362 0.16978 0.07567 2.76915 -2.78013 -0 -0 -1.66695 -0.41929 0 0 0 0 0 0.01058 0.01804 0.09344 0 -0.01763 2.30522 -1.0874 -0.09938 0.3638 -2.66688
ALA_268 -6.78482 0.91391 3.06677 -0.02325 0 0 2.64201 -2.87338 -0 -0 -2.03432 -0.36507 0 0 0 0 0 0.0265 0 0 0 -0.36538 0 1.8394 -0.27156 0.35138 -3.87781
VAL_269 -7.32103 0.60601 4.17321 -0.30128 0.19078 0.06774 2.65117 -2.79636 -0.0194 -0.15454 -2.30757 -0.06001 0 0 0 0 0 -0.05299 0.00732 0.03285 0 -0.30962 0 1.9342 -0.31283 0.34527 -3.62709
VAL_270 -8.42434 1.10991 3.77955 -0.32586 0.51116 0.07453 2.65105 -2.89266 -0 -0 -2.17333 -0.22877 0 0 0 0 0 -0.04863 0.02117 0.06602 0 -0.34713 0 1.9342 -0.02908 0.6089 -3.71331
LEU_271 -9.25837 0.82064 2.49693 -0.47896 0.19273 0.11166 2.744 -2.75751 -0 -0 -2.4094 0.2071 0 0 0 0 0 0.0671 0.00984 0.31525 0 -0.27864 0 0.18072 -0.20044 0.74646 -7.4909
ASN_272 -7.49948 0.52366 7.16015 -0.3192 0.00386 0.59248 3.88854 -3.63894 -0.0194 -0.15454 -4.00413 -0.09319 0 0 -1.43588 0 0 0.00417 0.0229 0 2.47709 0.60601 0 -0.93687 0.11097 0.44109 -2.27071
ARG_273 -6.84856 0.23266 6.95871 -0.43263 0.05168 0.21289 2.90983 -3.18668 -0 -0 -1.80828 0.33181 0 0 0 0 0 0.0926 0.05485 2.07835 0 -0.09284 0 -1.2888 0.06862 0.32661 -0.33918
LEU_274 -8.54935 0.90654 4.37158 -0.71054 0.19851 0.28397 2.94869 -3.13205 -0.01295 -0.08401 -2.57692 0.13011 0 0 0 0 0 0.06464 0.16238 0.89029 0 -0.23783 0 0.18072 -0.29381 0.42217 -5.03786
ILE_275 -8.34841 0.85252 2.91153 -0.50266 0.27617 0.1026 2.59933 -2.72006 -0 -0 -2.31961 -0.03209 0 0 0 0 0 0.05367 0.12352 0.56433 0 -0.38072 0 0.73287 -0.05397 0.63923 -5.50175
LYS_276 -5.41414 0.34848 5.9273 -0.41085 0.06809 0.21784 2.34525 -2.58122 -0.00958 -0.08892 -1.63856 -0.09632 0 0 0 0 0 -0.00639 0.00689 1.85621 0 0.0418 0 -1.5107 0.01103 0.5541 -0.37967
GLU_277 -6.19666 0.3886 8.13888 -0.43923 0.05815 0.87348 3.71302 -3.47762 -0.00336 -0.05112 -4.46314 -0.45426 0 0 0 -0.66464 0 0.0011 0.00429 0 3.40745 -0.28017 0 -2.7348 -0.26429 0.27796 -2.16635
ALA_278 -5.24003 0.26226 3.97216 -0.02156 0 0 2.6042 -2.61854 -0 -0 -2.45489 -0.37554 0 0 0 0 0 0.1092 0 0 0 -0.29684 0 1.8394 -0.51564 0.26871 -2.46712
GLY_279 -3.19306 0.23444 4.21798 -5e-05 0 0 1.90095 -2.10365 -0 -0 -0.98975 -0.41469 0 0 0 0 0 -0.05593 0 0 0 0.26109 0 0.83697 0.26695 0.20347 1.16471
LYS_280 -4.10209 0.17528 5.85143 -0.46201 0.15482 0.2397 2.10877 -2.3576 -0 -0 -2.79552 0.10564 0 0 0 -0.66464 0 -0.04049 0.02349 2.49158 0 -0.03647 0 -1.5107 0.28702 0.227 -0.30479
GLN_281 -6.03314 0.55127 5.79408 -0.30515 0.03823 0.26018 2.53006 -2.85592 -0.00774 -0.08452 -3.12402 -0.48757 0 0 0 -0.90679 0 -0.03712 0.11874 0 3.12186 -0.02428 0 -0.18838 -0.32068 0.47161 -1.48927
ASP_282 -4.84176 0.62062 7.27743 -0.25057 0.13383 0.90086 3.96196 -2.98542 -0 -0 -4.11741 -0.90602 0 0 -0.65303 -0.79212 0 0.09615 0.04334 0 2.11477 -0.66691 0 -2.3716 -0.07228 1.13278 -1.3754
PRO_283 -2.43028 0.50131 2.15519 -0.10081 0.00441 0.06338 0.77429 -0.90441 -0 -0 0.07299 0.65882 0 0 0 0 0 -0.10557 0.02237 0.51375 0 -0.47881 0 -2.4119 0.03592 1.0134 -0.61596
GLU_284 -4.2683 0.51114 4.04384 -0.43624 0.05564 0.87623 1.85117 -1.74865 -0 -0 -2.38602 -0.3739 0 0 -0.65303 0 0 -0.03554 0.00641 0 3.21144 -0.32222 0 -2.7348 -0.21449 0.389 -2.22832
LEU_285 -7.94079 1.57702 2.78995 -0.48978 0.2043 0.17179 2.10734 -2.18547 -0 -0 0.5762 -0.07469 0 0 0 0 0 0.01265 0.3861 1.64564 0 -0.00277 0 0.18072 0.13782 1.9906 1.08664
ALA_286 -2.32963 0.47784 1.04513 -0.02645 0.01345 0 0.3725 -0.97168 -0 -0 0.7151 -0.53845 0 0 0 0 0 0.00743 0 0 0 0.64529 0 1.8394 0.8236 2.35482 4.42835
TYR_287 -7.63547 1.11925 2.12568 -0.63836 0.05578 0.34036 1.54778 -1.73234 -0.02002 -0.08672 -0.542 -0.10193 0 0 -0.9503 0 0 0.38319 0.10908 0 2.33563 -0.35704 0.00453 1.2797 1.39047 0.91881 -0.45392
ILE_288 -5.46849 0.58039 0.51875 -0.5472 0.37459 0.15161 0.38722 -1.09951 -0.01614 -0.07514 0.4265 0.11055 0 0 0 0 0 -0.00414 0.39416 2.84131 0 -0.6942 0 0.73287 0.67299 0.58455 -0.12933
SER_289 -2.10931 0.10075 1.92745 -0.02276 0 0.02013 0.47721 -1.01676 -0.00407 -0.01375 -0.29933 0.19945 0 0 0 0 0 -0.00409 0.01278 0.54802 0 -0.12443 0.60964 -0.77834 -0.23748 0.34342 -0.37147
SER_290 -2.68626 0.18976 2.081 -0.03404 0 0.07603 0.37746 -0.95688 -0.01327 -0.10999 0.02437 -0.4152 0 0 0 0 0 0.04309 0.00341 0.14932 0 -0.45675 0.75824 -0.77834 -0.23156 0.3368 -1.6428
ASN_291 -6.19199 0.58496 4.57315 -0.16054 0.01331 0.21436 3.11818 -2.5605 -0 -0 -1.84359 -0.80439 0 0 -3.35891 0 0 -0.01369 0.06791 0 2.0266 -0.18084 0 -0.93687 -0.17975 0.42314 -5.20948
PHE_292 -3.77865 0.36721 1.9553 -0.66207 0.09324 0.39397 0.97732 -1.28925 -0 -0 -0.08606 0.26351 0 0 -1.01319 0 0 0.03476 0.15356 0 1.88138 -0.32848 0 1.0402 -0.08083 0.36314 0.28506
ILE_293 -4.76609 0.55309 1.05372 -0.55898 0.40453 0.1223 0.99139 -1.2651 -0.00696 -0.01796 -0.25143 -0.06825 0 0 0 0 0 0.10704 0.01453 1.30573 0 -0.38695 0 0.73287 -0.21867 0.33111 -1.92408
THR_294 -4.52951 0.3016 2.92481 -0.20913 0.1248 0.09012 1.74219 -1.4954 -0 -0 -1.72957 -1.49807 0 0 -0.72065 -0.68505 0 0.06641 4e-05 0.18092 0 0.12521 2.29236 -1.0874 0.08593 0.51139 -3.50902
GLY_295 -1.78074 0.04288 1.54308 -0.00031 0 0 0.40914 -0.80814 -0 -0 -0.19486 -0.18521 0 0 0 0 0 -0.08344 0 0 0 -1.13591 0 0.83697 0.51976 0.43261 -0.40415
HIS_D_296 -2.73879 0.1454 1.51592 -0.70959 0.03511 0.96091 0.89515 -0.91411 -0 -0 -0.98426 -0.40076 0 0 -0.90044 0 0 0.03767 0.19185 0 1.50586 -0.31173 0 -0.45461 0.58606 0.27748 -1.26288
GLY_297 -1.72308 0.13633 1.8301 -0.00025 0 0 1.09027 -0.91193 -0.01185 -0.03755 -0.75045 -0.16361 0 0 -0.90044 0 0 -0.0654 0 0 0 -0.91253 0 0.83697 0.2032 0.21289 -1.16732
ILE_298 -1.12182 0.10071 0.93114 -0.4763 0.37132 0.10639 0.25521 -0.47006 -0 -0 0.16259 -0.02475 0 0 0 0 0 -0.03375 0.00465 0.38768 0 -0.76662 0 0.73287 -0.25818 0.22605 0.12714
GLY_299 -2.23821 0.25266 2.07804 -0.00017 0 0 0.86884 -1.08979 -0.03326 -0.20247 0.04887 -0.2117 0 0 0 0 0 -0.04363 0 0 0 -1.4567 0 0.83697 0.37349 0.26982 -0.54723
LYS_300 -1.34065 0.07028 1.41786 -0.42295 0.06352 0.22919 0.40223 -0.63936 -0 -0 0.37446 0.10659 0 0 0 0 0 -0.08394 0.00359 1.4636 0 -0.02547 0 -1.5107 0.33029 0.15499 0.59353
ASN_301 -3.06976 0.27455 2.82898 -0.37152 0.08533 0.73028 0.85108 -1.36682 -0.0091 -0.07001 -0.33444 -1.73822 0 0 0 -0.58089 0 -0.05923 0.02763 0 2.50824 -0.58792 0 -0.93687 -0.651 0.36797 -2.10172
GLN_302 -4.10327 0.43958 4.35334 -0.65495 0.14879 0.68872 1.65307 -1.92535 -0.03316 -0.29042 -1.22225 -0.53154 0 0 0 -0.58089 0 0.04725 0.03293 0 2.29155 -0.05889 0 -0.18838 -0.56057 1.0206 0.52616
PRO_303 -1.60841 0.34718 1.28083 -0.12448 0.00549 0.09175 0.17811 -0.49437 -0.00246 -0.00793 -0.25664 0.21501 0 0 0 0 0 -0.08301 0.10711 0.12393 0 -0.90477 0 -2.4119 -0.55414 0.89651 -3.20222
ARG_304 -4.84036 0.34471 3.83791 -0.44271 0.05504 0.23188 1.42358 -1.58165 -0.00265 -0.05549 -2.01786 0.26641 0 0 0 -0.78304 0 0.07915 0.0121 2.43046 0 -0.00299 0 -1.2888 -0.39099 0.26301 -2.4623
SER_305 -4.87428 0.36289 5.40887 -0.03002 0 0.06952 2.76229 -2.25775 -0.00246 -0.00793 -2.43649 -0.40326 0 0 0 0 0 0.01071 0.00014 0.1905 0 -0.41297 0.60152 -0.77834 -0.35816 0.34854 -1.80668
LYS_306 -6.59112 0.74355 7.16574 -0.46259 0.08541 0.26678 3.38134 -3.14286 -0.02916 -0.18555 -4.64083 0.10843 0 0 0 -0.51384 0 -0.04912 0.13649 2.37962 0 -0.06581 0 -1.5107 -0.60012 0.5002 -3.02413
GLN_307 -7.90089 1.23277 6.69803 -0.81819 0.20031 0.88703 3.16177 -3.39016 -0.02834 -0.2239 -1.6382 -1.07823 0 0 0 -0.94355 0 -0.02141 0.07798 0 3.06266 -0.25657 0 -0.18838 -0.4962 0.79934 -0.86414
MET_308 -8.09563 0.75016 6.25875 -0.33002 0.12656 0.01723 3.53947 -3.07022 -0 -0 -1.71601 -0.0588 0 0 0 0 0 0.00216 0.06533 1.11833 0 0.02192 0 0.60916 -0.22905 0.86718 -0.12348
GLU_309 -5.85562 0.47555 7.58064 -0.47407 0.09587 0.93703 3.43737 -3.3169 -0 -0 -4.23224 -0.55997 0 0 0 -0.78304 0 0.14059 0.00966 0 3.48112 -0.28371 0 -2.7348 -0.33914 0.51487 -1.90678
ALA_310 -5.9649 0.55169 5.13215 -0.02181 0 0 2.57617 -3.12543 -0 -0 -1.96375 -0.35864 0 0 0 0 0 0.00591 0 0 0 -0.21424 0 1.8394 -0.5131 0.36022 -1.69634
GLU_311 -7.54129 0.6581 9.05694 -0.40148 0.04214 0.77748 4.94623 -3.90938 -0.04654 -0.21188 -5.58858 -0.43322 0 0 0 -1.6286 0 0.13996 0.01957 0 3.37844 -0.34539 0 -2.7348 -0.45817 0.43391 -3.84658
PHE_312 -7.966 0.59042 5.82773 -0.53991 0.04325 0.23153 2.63955 -3.22697 -0.01396 -0.14393 -2.36968 -0.0852 0 0 0 0 0 0.14297 0.01751 0 2.65454 0.04681 0 1.0402 -0.33532 0.48751 -0.95896
ARG_313 -6.08672 0.41693 7.17543 -0.71136 0.06445 0.45176 2.9544 -3.44304 -0.03926 -0.33074 -2.86835 0.24951 0 0 0 -0.41272 0 0.11895 0.03266 1.4455 0 -0.1245 0 -1.2888 -0.32408 0.55421 -2.16578
LYS_314 -6.95282 0.70057 7.64831 -0.38671 0.04072 0.18684 3.51452 -3.38945 -0.03977 -0.13515 -3.02 -0.1008 0 0 0 0 0 0.03239 0.01023 2.01285 0 0.04505 0 -1.5107 -0.36922 0.68154 -1.03162
GLN_315 -6.50227 0.39107 6.29176 -0.24589 0.02744 0.16131 3.05799 -3.17078 -0.01396 -0.14393 -3.52229 -0.43407 0 0 -0.72065 0 0 0.07126 0.01726 0 2.6888 -0.12101 0 -0.18838 -0.25911 0.62258 -1.99287
GLU_316 -5.49459 0.41272 6.96743 -0.21965 0.02715 0.29682 3.21216 -3.1182 -0.01545 -0.13856 -3.11906 -0.61043 0 0 0 -0.63226 0 0.00661 0.07074 0 3.04749 -0.26204 0 -2.7348 -0.40455 0.60217 -2.10632
GLU_317 -6.51225 0.3522 8.51933 -0.59088 0.09766 1.05897 3.74711 -3.65171 -0 -0 -4.59665 -0.63442 0 0 0 -0.6749 0 0.08855 0.00394 0 3.53853 -0.27399 0 -2.7348 -0.55545 0.49135 -2.32741
VAL_318 -6.62972 0.62348 4.75927 -0.31129 0.19536 0.06932 3.05259 -2.89396 -0 -0 -2.44809 -0.06952 0 0 0 0 0 0.0115 0.05462 0.0413 0 -0.29061 0 1.9342 -0.30668 0.31336 -1.89487
LEU_319 -7.61075 0.78195 5.0264 -0.72476 0.37866 0.32708 2.55165 -3.05868 -0 -0 -2.44136 0.08905 0 0 0 0 0 0.02684 0.21903 0.95639 0 -0.25125 0 0.18072 -0.13628 0.42103 -3.26428
ARG_320 -7.06911 0.44113 8.72133 -0.72611 0.10957 0.46699 3.90609 -3.96539 -0.00358 -0.01503 -4.58763 0.35158 0 0 0 -1.30717 0 -0.00585 0.25483 1.44658 0 -0.10099 0 -1.2888 -0.30929 0.52633 -3.15452
LYS_321 -6.98841 0.29138 8.77722 -0.37275 0.06011 0.19178 3.58232 -3.69735 -0 -0 -5.39168 0.41452 0 0 0 0 0 0.02138 0.14693 2.49129 0 -0.00411 0 -1.5107 -0.3785 0.36897 -1.9976
PHE_322 -10.6071 1.07243 4.79661 -0.80746 0.03344 0.22281 3.05211 -3.39474 -0 -0 -2.06424 -0.05228 0 0 0 0 0 -0.00635 0.09695 0 1.88893 -0.2792 0 1.0402 -0.10871 0.33558 -4.78104
ARG_323 -6.7922 0.5284 6.43386 -0.7882 0.13224 0.53097 2.41577 -2.91132 -0 -0 -1.94767 0.3027 0 0 -0.54136 0 0 -0.01203 0.45663 2.86951 0 -0.17724 0 -1.2888 -0.18393 0.54074 -0.43193
ALA_324 -3.2811 0.27224 2.89367 -0.02799 0.00567 0 1.21944 -1.76578 -0 -0 -1.19784 -0.42749 0 0 0 0 0 -0.05805 0 0 0 0.00614 0 1.8394 -0.57033 0.52378 -0.56823
HIS_D_325 -4.52923 0.31826 4.65677 -0.41819 0.02337 0.55822 1.57238 -2.3317 -0.04243 -0.35112 -1.50634 -0.53059 0 0 0 0 0 0.01564 0.00743 0 1.58406 -0.40476 0 -0.45461 -0.49285 0.44144 -1.88428
GLU_326 -3.42876 0.14816 4.37456 -0.20812 0.02911 0.28768 1.22144 -1.80488 -0 -0 -2.04747 -0.63591 0 0 0 0 0 0.16737 0.04241 0 3.267 -0.25383 0 -2.7348 -0.29123 0.55454 -1.31273
THR_327 -5.14683 0.33078 3.8732 -0.1717 0.06357 0.06277 1.53688 -2.25121 -0.00369 -0.02108 0.53769 -0.47165 0 0 0 0 0 0.01129 0.00559 0.16814 0 -0.10827 2.41604 -1.0874 -0.04011 0.48001 0.18402
ASN_328 -4.91929 0.31818 4.18443 -0.20193 0.02875 0.30311 1.84058 -2.2041 -0.06305 -0.4385 -1.63877 -0.31885 0 0 -0.9503 0 0 -0.04998 0.03622 0 1.84859 0.07386 0 -0.93687 0.1215 0.35099 -2.61544
LEU_329 -7.70805 1.1353 1.55835 -0.55763 0.17013 0.13366 1.4343 -1.96634 -0.00797 -0.02695 -0.51196 0.26544 0 0 -0.90984 0 0 -0.00219 0.20188 0.75806 0 -0.20462 0 0.18072 0.06296 0.34585 -5.6489
LEU_330 -8.2661 1.15403 2.59292 -0.54283 0.10091 0.12218 2.31533 -2.2765 -0.01679 -0.06167 -2.26613 0.19705 0 0 0 0 0 0.0644 0.19462 0.64085 0 -0.3358 0 0.18072 0.02435 0.8445 -5.33398
ILE_331 -7.53538 1.13311 0.67269 -0.50108 0.45497 0.12252 1.08898 -1.54479 -0.00772 -0.02405 0.85893 -0.19971 0 0 0 0 0 0.05635 0.43011 0.28718 0 -0.68748 0 0.73287 -0.14261 1.95537 -2.84972
ALA_332 -5.38423 1.44697 0.56343 -0.02108 0 0 1.4666 -1.69078 -0.03094 -0.19716 -0.55387 -0.48137 0 0 -0.70786 0 0 0.20312 0 0 0 -0.41978 0 1.8394 -0.04079 2.12214 -1.88621
THR_333 -6.91652 1.33417 4.61254 -0.08176 0.00389 0.04859 3.63849 -2.98703 -0.0038 -0.05135 -3.58194 -1.41053 0 0 -0.97959 0 0 0.15305 0.62446 0.14311 0 2.82221 4.02766 -1.0874 5.64634 2.19622 8.1508
SER_334 -3.85371 0.96156 4.47857 -0.0278 0 0.04274 1.78074 -2.00169 -0 -0 -0.84012 -1.20601 0 0 0 0 0 0.00177 0.0034 0.16931 0 -0.17362 0.6148 -0.77834 5.16764 1.75949 6.09874
VAL_335 -4.13227 0.61791 2.14837 -0.35981 0.17799 0.0875 1.07539 -1.62872 -0.02714 -0.14581 -0.50094 -0.27896 0 0 -0.27173 0 0 0.03153 0.04064 0.62049 0 0.4182 0 1.9342 -0.37461 0.74679 0.17901
VAL_336 -8.08627 2.49568 2.18204 -0.30867 0.28534 0.0707 2.46182 -2.3003 -0 -0 -2.05879 -0.39817 0 0 0 0 0 0.09474 0.05363 0.24531 0 -0.51284 0 1.9342 0.05144 0.72851 -3.06163
GLU_337 -6.38636 0.68487 6.89384 -0.3569 0.10174 0.42768 2.97151 -2.99405 -0.01977 -0.09713 -3.51103 -0.59971 0 0 -0.64176 -0.95855 0 -0.08912 0.0605 0 3.99611 -0.22798 0 -2.7348 -0.0675 0.62532 -2.92308
GLU_338 -3.11762 0.28444 3.74509 -0.23538 0.03833 0.34804 1.11715 -1.62374 -0 -0 -0.66181 -0.61119 0 0 0 0 0 -0.1232 0.02543 0 3.37836 -0.22136 0 -2.7348 -0.21862 0.45179 -0.1591
GLY_339 -2.01931 0.24742 2.42571 -7e-05 0 0 1.04798 -1.22884 -0 -0 -0.72624 -0.31593 0 0 0 0 0 -0.05364 0 0 0 -1.53758 0 0.83697 0.78309 0.27982 -0.26062
VAL_340 -5.67796 1.35564 1.42042 -0.37921 0.57181 0.08827 1.72402 -1.69515 -0.01733 -0.16862 -1.16817 0.0449 0 0 0 0 0 -0.07502 0.00619 1.06416 0 0.20183 0 1.9342 0.66044 0.31545 0.20586
ASP_341 -2.98058 0.25954 2.49225 -0.25703 0.0327 0.84566 0.92863 -1.37047 -0.01675 -0.1695 -0.9003 -0.51511 0 0 -0.54136 0 0 -0.01215 0.03389 0 2.11375 -0.71583 0 -2.3716 -0.24428 0.51538 -2.87317
ILE_342 -6.73275 1.79253 0.71269 -0.57037 0.40541 0.15753 1.04101 -1.33997 -0.03138 -0.29446 -0.3296 0.11046 0 0 0 0 0 0.08023 0.10549 0.53728 0 -0.13601 0 0.73287 0.22796 1.45614 -2.07493
PRO_343 -4.59633 0.82268 2.67585 -0.17446 0.0005 0.12232 0.82186 -1.02457 -0 -0 0.08967 0.19182 0 0 0 0 0 -0.02164 0.06804 0.63545 0 -1.08014 0 -2.4119 0.05161 1.47892 -2.35032
LYS_344 -4.94974 0.53613 2.48496 -0.57853 0.3911 0.53144 0.13476 -1.23216 -0.0122 -0.09174 0.04997 -0.12923 0 0 0 0 0 -0.06943 0.1137 3.74169 0 0.23987 0 -1.5107 -0.01325 0.51475 0.15139
CYS:disulfide_345 -7.33808 0.76954 4.54615 -0.02978 0 0.01077 2.06706 -2.80071 -0.00595 -0.01216 -1.68969 -0.12024 0 0 0 0 0.57972 -0.00563 0.37043 0.25142 0 -0.09641 0 3.6196 0.1598 0.87989 1.15577
ASN_346 -5.45955 0.74469 4.41256 -0.18262 0.05359 0.27809 3.03986 -2.44901 -0.03786 -0.24988 -2.86193 -0.25739 0 0 -0.2415 0 0 -0.04904 0.05286 0 1.70758 0.24878 0 -0.93687 0.18948 0.72649 -1.27166
LEU_347 -6.61137 1.01048 2.73923 -0.474 0.15437 0.12941 2.29131 -2.04848 -0 -0 -2.41635 -0.04362 0 0 0 0 0 0.32745 0.96942 1.93601 0 -0.00598 0 0.18072 0.29432 0.94054 -0.62653
VAL_348 -7.49023 1.2343 2.40506 -0.27993 0.14522 0.06427 2.76946 -2.40356 -0.02183 -0.09129 -2.76066 -0.31158 0 0 0 0 0 0.0068 0.65653 0.20398 0 -0.7467 0 1.9342 -0.13059 1.01862 -3.79793
VAL_349 -7.45439 0.879 2.18059 -0.38404 0.34182 0.09556 2.65745 -2.32116 -0 -0 -2.78711 -0.33858 0 0 0 0 0 -0.07551 0.00059 1.09684 0 -0.75478 0 1.9342 -0.40007 0.62938 -4.70022
ARG_350 -11.0887 0.97166 9.30605 -0.9035 0.2857 0.53832 4.19432 -4.10987 -0.01977 -0.09713 -3.94962 0.14366 0 0 -0.86178 -0.40598 0 0.03563 0.83673 2.82912 0 0.19804 0 -1.2888 0.10443 1.11216 -2.16934
PHE_351 -9.88623 0.96795 1.84499 -0.87955 0.0426 0.24907 1.5517 -2.29812 -0.0233 -0.1334 -0.93597 -0.07163 0 0 0 0 0 0.14855 0.00109 0 1.80482 -0.36415 0 1.0402 0.32242 1.26818 -5.35079
ASP_352 -5.46524 0.27813 6.83332 -0.10907 0.00667 0.31576 3.20578 -2.9585 -0.01871 -0.10006 -5.60763 -0.41086 0 0 -1.92524 0 0 -0.07213 0.01352 0 3.22637 -0.12872 0 -2.3716 0.01416 0.4557 -4.81833
LEU_353 -4.6375 0.52467 1.76316 -0.73464 0.2968 0.31392 0.83692 -1.32565 -0.00296 -0.03718 0.03037 0.06521 0 0 0 0 0 0.07934 0.18094 1.84837 0 0.04346 0 0.18072 -0.23523 1.09768 0.28839
PRO_354 -6.23363 0.72173 3.07694 -0.22322 0.0211 0.16266 0.76455 -1.28232 -0 -0 -0.58389 -0.16293 0 0 -0.18031 0 0 0.06541 0.12757 0.31921 0 -0.64149 0 -2.4119 -0.3216 1.28032 -5.50181
THR_355 -2.13254 0.21238 1.52093 -0.12901 0.05828 0.10289 0.49287 -0.87444 -0.00133 -0.03274 -0.35293 -0.54076 0 0 0 0 0 0.11677 0.0001 0.1335 0 -0.05004 2.28014 -1.0874 0.43683 0.41506 0.56856
GLU_356 -6.21456 0.38213 6.02834 -0.25336 0.03608 0.26028 2.28444 -2.54887 -0.00033 -0.00187 -1.71159 -0.25983 0 0 0 0 0 0.12469 0.03058 0 2.87968 -0.15945 0 -2.7348 0.87517 0.33016 -0.65309
TYR_357 -8.67283 1.49154 2.81049 -0.76316 0.14983 0.42942 2.6181 -2.4412 -0 -0 -1.50454 -0.22615 0 0 -0.51906 0 0 -0.04361 0.39349 0 2.66307 0.08246 0.74578 1.2797 0.22457 0.83592 -0.44616
ARG_358 -7.71918 0.46099 7.76502 -0.91566 0.47083 0.69868 2.51919 -3.39063 -1e-05 -0.00011 -2.35977 0.05327 0 0 0 -0.77771 0 0.02158 0.15518 2.69754 0 -0.09412 0 -1.2888 -0.28503 0.93826 -1.05047
SER_359 -5.30064 0.27833 6.84934 -0.02676 0 0.02178 2.51926 -2.92865 -0.02075 -0.13592 -2.76457 -0.62958 0 0 0 -0.55257 0 0.09245 0.01682 0.50678 0 0.30532 1.78575 -0.77834 -0.17137 0.48832 -0.44499
TYR_360 -9.72838 0.80418 5.1633 -0.92193 0.0522 0.31454 2.92174 -2.98954 -0 -0 -2.2411 -0.31393 0 0 0 0 0 -0.00471 0.06096 0 1.72728 -0.47953 0.00267 1.2797 0.08986 0.27678 -3.98588
VAL_361 -5.89139 0.18514 4.76531 -0.31041 0.20763 0.07083 2.13969 -2.61074 -0 -0 -1.8673 -0.11356 0 0 0 0 0 -0.06527 0.00209 0.03717 0 -0.33669 0 1.9342 0.09529 0.26709 -1.49095
GLN_362 -7.14662 0.44244 7.7598 -0.25797 0.03486 0.15195 3.44281 -3.46609 -0 -0 -3.59102 -0.22449 0 0 -0.64176 -0.77771 0 0.0933 0.09317 0 5.01435 -0.1647 0 -0.18838 -0.15662 0.69614 1.11347
SER_363 -6.6673 0.47537 5.98253 -0.02956 0 0.06074 3.26183 -2.952 -0.02375 -0.09871 -2.50837 -0.8274 0 0 0 0 0 0.03254 0.00951 0.58737 0 0.34396 1.76517 -0.77834 0.13126 0.66617 -0.56899
LYS_364 -7.86496 0.47543 7.41772 -0.55055 0.12874 0.23578 4.25926 -3.28879 -0.02004 -0.11709 -4.86724 0.05069 0 0 0 -1.55438 0 -0.02667 0.11484 2.63324 0 -0.01828 0 -1.5107 0.29438 0.53425 -3.67435
GLY_365 -3.32598 0.33536 4.10506 -4e-05 0 0 1.69406 -1.97896 -0 -0 -2.17088 -0.40721 0 0 -0.51708 0 0 -0.23203 0 0 0 0.24774 0 0.83697 0.34411 0.70954 -0.35935
ARG_366 -8.0646 0.77357 6.8657 -1.35673 0.29565 1.16438 3.05036 -3.36037 -0 -2e-05 -2.86359 0.10989 0 0 0 0 0 -0.01807 0.20467 3.50187 0 -0.10817 0 -1.2888 0.17019 0.89399 -0.03007
ALA_367 -5.15675 0.54816 3.02534 -0.03083 0.01861 0 1.99211 -2.20529 -0.04653 -0.25504 -1.06597 -0.50634 0 0 -0.51969 0 0 0.08628 0 0 0 -0.1015 0 1.8394 -0.00403 0.86154 -1.52053
ARG_368 -6.45486 0.88185 5.71065 -0.50319 0.0999 0.30484 2.30676 -2.57285 -0.00595 -0.01216 -1.87144 0.09653 0 0 -0.51708 0 0 -0.05952 0.20542 1.93688 0 -0.04713 0 -1.2888 -0.12748 0.75667 -1.16094
ALA_369 -5.2418 0.96639 3.76883 -0.02195 0 0 1.66141 -2.4344 -0 -2e-05 -1.61057 -0.14745 0 0 0 0 0 0.20942 0 0 0 -0.146 0 1.8394 -0.59449 1.23987 -0.51136
PRO_370 -2.91256 0.62621 1.88363 -0.13367 0.00105 0.09875 0.49392 -0.87161 -0.01173 -0.11226 0.39581 0.20316 0 0 0 0 0 -0.00428 0.05178 0.11453 0 -1.14044 0 -2.4119 -0.60267 1.16738 -3.16491
ILE_371 -1.48013 0.16002 1.52871 -0.59271 0.39702 0.22689 0.37598 -0.73524 -0 -0 -0.1407 -0.61244 0 0 0 0 0 0.02036 0.07482 1.19978 0 1.37966 0 0.73287 5.26191 0.77658 8.57336
SER_372 -5.50462 0.62148 4.98734 -0.02884 0 0.06568 2.34632 -2.46509 -0.0032 -0.0443 -3.54238 -0.5437 0 0 -0.51969 0 0 -0.021 0.00057 0.15946 0 -0.45254 0.60277 -0.77834 5.26376 0.5685 0.71218
ASN_373 -5.687 0.25247 3.86747 -0.16276 0.0099 0.2359 2.63496 -2.20244 -0 -0 -2.05692 -0.40566 0 0 0 0 0 0.06835 0.00282 0 1.93854 0.47276 0 -0.93687 -0.11138 0.38182 -1.69805
TYR_374 -10.9381 0.9684 5.34174 -0.70666 0.15845 0.16169 3.1736 -3.06074 -0.0127 -0.05978 -2.83262 -0.33118 0 0 0 0 0 0.09343 0.02113 0 3.0812 -0.16715 0.09109 1.2797 0.53732 0.58643 -2.61476
VAL_375 -7.33752 0.89922 2.41053 -0.27898 0.19066 0.05828 2.55201 -2.29846 -0 -0 -3.05337 -0.21857 0 0 0 0 0 -0.04078 0.05149 0.26744 0 -0.75974 0 1.9342 0.14436 0.60539 -4.87383
MET_376 -8.75093 0.62739 3.3214 -0.42152 0.13648 0.17881 2.33544 -2.17732 -0.01663 -0.05526 -2.7761 -0.3484 0 0 0 0 0 -0.00691 0.17198 1.60916 0 0.13311 0 0.60916 -0.14034 0.40806 -5.16244
LEU_377 -8.73451 0.82364 1.54922 -0.46123 0.27138 0.10719 2.01863 -2.06027 -0 -0 -1.61622 0.04916 0 0 0 0 0 -0.02918 0.0627 2.02381 0 -0.34205 0 0.18072 -0.00313 0.50619 -5.65394
ALA_378 -4.75691 0.23016 2.20047 -0.0216 0 0 1.9012 -1.83406 -0.01665 -0.08237 -1.38815 -0.42495 0 0 0 0 0 0.09539 0 0 0 -0.41609 0 1.8394 -0.03124 0.39382 -2.31158
ASP_379 -5.35331 0.35848 7.10117 -0.11328 0.00254 0.34968 3.66826 -3.01143 -0 -0 -6.38992 -0.53404 0 0 0 -1.2849 0 -0.06012 0.45617 0 2.01569 0.00896 0 -2.3716 -0.21908 0.46323 -4.9135
THR_380 -5.46463 0.85532 5.46536 -0.15342 0.04829 0.08816 2.8949 -2.62772 -0.00276 -0.03177 -3.94128 -0.52595 0 0 0 -0.65035 0 -0.05587 0.0152 1.82327 0 0.28454 2.33283 -1.0874 -0.29656 0.86493 -0.16492
ASP_381 -2.28288 0.34793 2.3294 -0.11857 0.00962 0.36433 0.36763 -1.09247 -0 -0 -0.04077 -0.52343 0 0 0 0 0 -0.02335 0.02171 0 1.82469 -0.0485 0 -2.3716 -0.21878 0.67832 -0.77672
LYS_382 -5.33019 0.38951 6.45167 -0.38501 0.07719 0.29889 3.43896 -2.74781 -0.00045 -0.00329 -4.60611 -0.04504 0 0 0 -0.72526 0 0.06757 0.03575 2.14587 0 0.04621 0 -1.5107 -0.24806 0.62075 -2.02955
ILE_383 -7.18606 0.69047 4.73901 -0.69734 0.73255 0.16634 2.58236 -2.93104 -0 -0 -1.6424 0.14904 0 0 0 0 0 -0.05211 0.01628 0.55622 0 -0.34147 0 0.73287 -0.09661 0.93234 -1.64956
LYS_384 -3.64888 0.30727 5.46355 -0.45925 0.06786 0.32488 2.24917 -2.33795 -0.00414 -0.05848 -3.03424 0.11479 0 0 0 0 0 -0.02215 0.02659 2.33557 0 0.05614 0 -1.5107 -0.12163 0.60188 0.3503
SER_385 -4.044 0.1682 5.07913 -0.02367 0 0.02136 1.81948 -2.34924 -0.01855 -0.16018 -0.91593 -0.40461 0 0 0 0 0 -0.0141 0.00599 0.4958 0 0.30009 0.60526 -0.77834 -0.11203 0.15883 -0.16652
PHE_386 -9.38374 1.09957 4.03601 -0.95043 0.05589 0.30348 2.90174 -2.88504 -0 -0 -2.4783 -0.02309 0 0 0 0 0 0.03369 0.00533 0 1.87362 -0.37628 0 1.0402 -0.02829 0.25371 -4.52193
GLU_387 -5.6772 0.21462 5.8556 -0.20656 0.02432 0.27635 2.68089 -2.80695 -0.00183 -0.03 -2.34692 -0.57067 0 0 0 0 0 0.16258 0.02506 0 3.00823 -0.29545 0 -2.7348 -0.32152 0.40928 -2.33497
GLU_388 -5.26322 0.35993 7.55076 -0.21092 0.02957 0.29448 3.44688 -3.23205 -0.01855 -0.16018 -4.52096 -0.60468 0 0 0 0 0 0.17727 0.00893 0 3.02028 -0.26317 0 -2.7348 -0.59221 0.40885 -2.3038
ASP_389 -5.42986 0.51364 6.52583 -0.1064 0.00605 0.32322 3.04919 -3.09164 -0 -0 -2.74475 -0.38969 0 0 0 0 0 0.01307 0.01817 0 1.70544 0.17306 0 -2.3716 -0.43785 0.49309 -1.75105
LEU_390 -8.58815 1.11343 5.13024 -0.49922 0.27166 0.11666 3.15162 -3.09451 -0 -0 -2.54361 0.24505 0 0 0 0 0 0.14199 0.07891 0.33389 0 -0.27858 0 0.18072 -0.3271 0.63766 -3.92933
LYS_391 -4.49205 0.20925 5.21642 -0.2977 0.02843 0.13066 2.45401 -2.45259 -0 -0 -2.30016 -0.01361 0 0 0 0 0 0.10809 0.0067 1.70803 0 -0.01087 0 -1.5107 -0.38512 0.49988 -1.10132
THR_392 -5.55694 0.40337 5.16122 -0.2053 0.13026 0.07534 2.97919 -2.80995 -0 -0 -2.57518 -0.14612 0 0 0 0 0 -0.00061 0.0012 0.09262 0 -0.01455 2.28933 -1.0874 -0.18744 0.29592 -1.15503
TYR_393 -11.0486 1.76629 5.52209 -0.5093 0.01269 0.19264 3.08652 -3.60744 -0.00033 -0.00187 -3.27886 -0.33816 0 0 -0.18031 0 0 0.0102 0.12657 0 2.98239 -0.13976 0.20866 1.2797 -0.05155 0.81462 -3.15379
LYS_394 -5.56989 0.27705 7.31796 -0.32426 0.03656 0.15123 3.59981 -3.12008 -0 -0 -4.4728 0.02072 0 0 0 -0.85151 0 -0.01618 0.03341 1.79851 0 0.01137 0 -1.5107 -0.21684 0.81943 -2.01624
ALA_395 -4.93732 0.20805 4.48124 -0.02147 0 0 2.47849 -2.42569 -0 -0 -2.27009 -0.36427 0 0 0 0 0 0.0442 0 0 0 -0.27139 0 1.8394 -0.34928 0.23129 -1.35684
ILE_396 -9.8258 1.55477 4.57818 -0.54962 0.41253 0.10864 2.78553 -3.19527 -0.0084 -0.05148 -2.34065 0.0807 0 0 0 0 0 -0.06164 0.21864 0.49304 0 -0.47396 0 0.73287 -0.173 0.86793 -4.84699
GLU_397 -6.0298 0.21025 7.4384 -0.34355 0.0979 0.41491 3.79339 -3.25152 -0.01339 -0.14853 -5.6502 -0.63824 0 0 0 -1.96495 0 -0.03927 0.0031 0 3.21019 -0.16802 0 -2.7348 -0.17444 0.92977 -5.0588
LYS_398 -4.86491 0.21788 5.59618 -0.30321 0.02945 0.13386 2.38043 -2.58468 -0 -0 -2.12475 0.01889 0 0 0 0 0 0.02807 0.00621 1.79833 0 0.04303 0 -1.5107 -0.34013 0.25554 -1.22051
ILE_399 -6.92454 0.53664 5.79018 -0.67474 0.57417 0.15784 2.96632 -2.82555 -0 -0 -2.54181 0.15368 0 0 0 0 0 -0.05053 0.02135 0.57925 0 -0.42076 0 0.73287 -0.14411 0.53175 -1.53801
LEU_400 -7.85076 1.15479 3.90814 -0.47958 0.20095 0.10061 2.63076 -2.72386 -0.01272 -0.06666 -3.1549 0.22982 0 0 0 0 0 -0.01916 0.08765 0.47674 0 -0.24281 0 0.18072 -0.13402 0.83944 -4.87483
ARG_401 -6.10962 0.3671 6.35232 -0.59157 0.07597 0.32275 3.26429 -2.96664 -0.01224 -0.0722 -4.00667 0.22634 0 0 0 -1.18359 0 -0.02602 0.10097 2.54178 0 -0.05229 0 -1.2888 -0.25923 0.72746 -2.58988
ASN_402 -4.19837 0.09008 5.00006 -0.1817 0.03345 0.27109 2.09527 -2.38175 -0 -0 -1.85927 -0.27809 0 0 0 0 0 -0.04725 0.00085 0 1.45672 0.35938 0 -0.93687 -0.06804 0.42313 -0.22132
LYS_403 -5.38099 0.4536 4.43505 -0.51609 0.15278 0.32641 1.66438 -2.13906 -0 -0 -0.8725 0.07022 0 0 0 0 0 0.21147 0.02727 1.9185 0 -0.1625 0 -1.5107 -0.06872 0.34454 -1.04634
CYS_404 -6.59027 0.73755 3.59188 -0.04574 0 0.01474 1.66284 -2.09735 -0 -0 -1.94525 -0.08793 0 0 0 0 0 0.00717 0.01224 0.30047 0 0.32646 0 3.6196 0.08391 0.40606 -0.00361
SER_405 -3.18746 0.15579 3.42048 -0.02781 0 0.0643 1.28362 -1.61056 -0.02508 -0.1639 -0.88305 -0.6407 0 0 0 0 0 -0.00879 0.00651 0.55713 0 0.35788 0.60145 -0.77834 0.47933 0.32803 -0.07118
LYS_406 -2.82554 0.15675 5.06018 -0.49279 0.10166 0.43047 2.38066 -2.13659 -0 -0 -4.14608 0.24206 0 0 0 -0.32131 0 -0.02707 0.03041 2.62677 0 0.3663 0 -1.5107 0.47141 0.37716 0.78374
SER_407 -1.42557 0.05663 2.31061 -0.02665 0 0.02226 0.66372 -0.98301 -0.00892 -0.02844 -0.42328 -0.26358 0 0 0 0 0 -0.04786 0.00068 0.43857 0 -0.0585 0.60036 -0.77834 -0.06824 0.24385 0.22429
ALA_408 -1.10576 0.02831 1.28267 -0.02495 3e-05 0 0.19234 -0.65722 -0 -0 0.11194 -0.21099 0 0 0 0 0 -0.03002 0 0 0 -0.10734 0 1.8394 -0.77281 0.10266 0.64826
ASP_409 -2.39804 0.29572 3.53038 -0.11338 0.00553 0.33105 1.24763 -1.58762 -0 -0 -2.1556 -0.49301 0 0 0 -0.32131 0 -0.08429 0.01957 0 3.4747 -0.3464 0 -2.3716 -0.554 0.17103 -1.34963
GLY_410 -0.71908 0.0534 0.95549 -4e-05 0 0 0.18195 -0.46986 -0 -0 -0.15356 -0.41285 0 0 0 0 0 -0.06115 0 0 0 0.41787 0 0.83697 0.08826 0.11772 0.83512
ALA_411 -3.8106 0.42469 3.52247 -0.02395 0.00019 0 1.84874 -2.08539 -0 -0 -1.46538 -0.42865 0 0 0 0 0 1e-05 0 0 0 -0.43822 0 1.8394 0.2415 0.2072 -0.16799
GLU_412 -3.20488 0.2441 3.26866 -0.45941 0.25749 1.44321 1.69964 -1.70483 -0.02892 -0.14929 -1.66484 -3.10187 0 0 0 0 0 -0.00378 0.00654 0 3.91916 -0.33986 0 -2.7348 -0.27201 0.27096 -2.55475
ALA_413 -3.17852 0.37962 2.98581 -0.02369 0 0 1.56478 -1.83152 -0.02892 -0.14929 -0.98341 -0.3667 0 0 0 0 0 -0.06293 0 0 0 -0.36511 0 1.8394 -0.68216 0.24678 -0.65588
ASP_414 -3.69036 0.17173 4.26241 -0.11117 0.00562 0.3379 1.3879 -2.24778 -0 -0 -0.58266 -0.18616 0 0 0 0 0 0.1177 0.00431 0 2.10785 -0.29056 0 -2.3716 -0.50165 0.2953 -1.29122
VAL_415 -4.01043 0.2713 3.3937 -0.30477 0.2025 0.06895 1.38142 -1.90449 -0 -0 -0.51833 -0.09669 0 0 0 0 0 -0.06838 0.00029 0.05171 0 -0.34451 0 1.9342 -0.18977 0.24645 0.11315
HIS_416 -3.15768 0.22723 3.20394 -0.40204 0.00968 0.47176 1.60867 -1.67675 -0 -0 -1.77093 -0.22764 0 0 0 0 0 -0.04228 0.00282 0 2.26957 -0.09441 0 -0.45461 0.03246 0.2686 0.26841
ALA_417 -2.02686 0.1392 2.22008 -0.0308 0.01542 0 1.26009 -1.30311 -0 -0 -1.13654 -0.49347 0 0 0 0 0 0.00816 0 0 0 -0.1005 0 1.8394 0.20503 0.24413 0.84024
GLY_418 -1.19476 0.20956 1.55693 -0.00028 0 0 0.63221 -0.82851 -0 -0 -0.91701 -0.17718 0 0 0 0 0 -0.10794 0 0 0 -0.72974 0 0.83697 0.14609 0.12058 -0.45308
VAL_419 -1.57119 0.14451 1.27592 -0.26853 0.15911 0.05667 0.17904 -0.79147 -0 -0 0.14732 -0.30236 0 0 0 0 0 -0.04325 6e-05 0.2829 0 -0.75089 0 1.9342 -0.20158 0.08245 0.33292
ASP_420 -1.31309 0.08254 1.41313 -0.11598 0.00564 0.33871 0.19155 -0.72791 -0 -0 -0.12995 -0.59676 0 0 0 0 0 -0.06336 0.00145 0 3.93161 -0.65322 0 -2.3716 -0.36585 0.09665 -0.27643
ASP_421 -1.80973 0.03912 2.99545 -0.1046 0.00738 0.29067 1.02395 -1.25245 -0 -0 -1.99159 -0.28496 0 0 0 -0.70656 0 -0.03011 0.00707 0 1.84588 0.04356 0 -2.3716 -0.43123 0.1185 -2.61125
GLU_422 -1.20745 0.02485 1.53787 -0.21182 0.02986 0.30003 0.28957 -0.68994 -0 -0 -0.21193 -0.44191 0 0 0 0 0 -0.00501 0.00026 0 3.1128 -0.05168 0 -2.7348 -0.43197 0.09356 -0.59772
ASP_423 -1.94046 0.08539 1.48056 -0.11412 0.0039 0.32687 0.05781 -0.78826 -0 -0 -0.27767 -0.648 0 0 0 0 0 0.27559 0.0025 0 3.67932 -0.43055 0 -2.3716 -0.2677 0.14061 -0.78582
ALA_424 -1.97412 0.13517 0.85442 -0.02369 0 0 0.31171 -0.74127 -0 -0 -0.06686 -0.28372 0 0 0 0 0 -0.02797 0 0 0 0.07502 0 1.8394 -0.13809 0.40789 0.36789
PHE_425 -2.89159 0.49132 1.18137 -0.61344 0.07319 0.31176 0.14931 -0.8062 -0 -0 0.06766 0.1171 0 0 0 0 0 0.07074 0.04498 0 1.9803 -0.25824 0 1.0402 0.02976 0.95754 1.94577
PRO_426 -4.07071 0.93882 1.69815 -0.18986 0.00464 0.13631 0.39543 -0.77408 -0 -0 0.22547 -0.0001 0 0 0 0 0 0.57294 0.00526 0.56494 0 -0.70755 0 -2.4119 -0.00996 1.41639 -2.2058
PRO_427 -3.65933 0.49835 2.12367 -0.22817 0.04591 0.16848 1.1473 -0.93904 -0.03162 -0.16119 -1.30817 -0.19793 0 0 -0.52249 0 0 0.07342 0.01609 0.19026 0 -0.28879 0 -2.4119 0.06058 1.19599 -4.22857
TYR_428 -5.29474 0.32455 2.11358 -0.60119 0.03337 0.30528 0.31797 -1.3346 -0.00463 -0.10148 -0.4237 -0.15593 0 0 0 0 0 0.09028 0.02198 0 1.88111 -0.28559 0.0104 1.2797 -0.00466 0.70583 -1.12247
VAL_429 -4.6518 0.32898 2.22505 -0.27757 0.15319 0.05704 1.14895 -1.48122 -0 -0 -0.35211 -0.01494 0 0 0 0 0 -0.03781 0.01556 0.11145 0 -0.48674 0 1.9342 -0.40325 0.39115 -1.33985
LEU_430 -2.31238 0.19159 1.46047 -0.46738 0.20214 0.09432 0.15762 -0.81047 -0.0175 -0.13438 -0.24236 0.09056 0 0 0 0 0 0.00615 0.06232 0.58326 0 -0.30543 0 0.18072 -0.39198 0.30511 -1.3476
ARG_431 -4.44815 0.66644 3.71285 -0.59838 0.18124 0.29253 1.09855 -1.66944 -0.03371 -0.26542 0.42205 0.22293 0 0 0 0 0 -0.00051 0.05725 2.11651 0 -0.21138 0 -1.2888 -0.18394 0.74334 0.81397
PRO_432 -3.23967 0.49817 2.60816 -0.08705 0.00032 0.054 0.21987 -0.84733 -0 -0 0.23875 0.68623 0 0 0 0 0 -0.12628 0.00345 0.50659 0 -0.28761 0 -2.4119 -0.28981 0.77264 -1.70148
ASP_433 -3.21128 0.17878 4.91172 -0.11831 0.00515 0.34506 2.3979 -2.0566 -0 -0 -4.19659 -0.55469 0 0 0 -1.44538 0 -0.08774 0.00543 0 3.87187 -0.46825 0 -2.3716 -0.3407 0.29203 -2.84321
ASP_434 -1.10652 0.14747 1.81049 -0.11232 0.00727 0.32057 0.3489 -0.82796 -0 -0 0.34779 -0.46591 0 0 0 0 0 -0.08866 1e-05 0 2.18383 -0.06632 0 -2.3716 -0.36041 0.14615 -0.08722
GLY_435 -0.88543 0.02994 1.15496 -5e-05 0 0 0.3519 -0.53916 -0 -0 -0.1039 -0.39583 0 0 0 0 0 -0.18315 0 0 0 -1.44741 0 0.83697 -0.82242 0.13953 -1.86405
GLY_436 -1.63082 0.31801 2.06078 -0.00024 0 0 0.90178 -0.97273 -0 -0 -0.68777 -0.19245 0 0 0 0 0 -0.07739 0 0 0 0.31448 0 0.83697 -0.58136 0.51938 0.80862
PRO_437 -3.78869 0.41724 2.06375 -0.19359 0.00193 0.13725 0.71808 -0.85944 -0 -0 -0.61137 0.05563 0 0 0 0 0 -0.00948 0.00891 0.49114 0 -0.94417 0 -2.4119 -0.26684 0.55312 -4.63845
ARG_438 -4.30448 0.23536 2.20846 -0.59711 0.09623 0.37854 0.44298 -1.24568 -0 -0 -0.12104 0.29111 0 0 0 0 0 -0.00338 0.01216 2.27572 0 -0.15441 0 -1.2888 -0.31777 0.16801 -1.92411
VAL_439 -5.51656 0.79485 0.96014 -0.29219 0.26972 0.06481 1.07923 -1.43282 -0 -0 -0.2354 -0.35285 0 0 0 0 0 0.26224 0.14683 0.25332 0 -0.77809 0 1.9342 -0.28722 0.38607 -2.7437
THR_440 -7.0793 0.77926 4.80448 -0.20593 0.09968 0.07708 3.61032 -2.8191 -0.00424 -0.10046 -4.27489 -1.13609 0 0 -1.05254 0 0 0.2498 0.05782 1.44412 0 -0.70085 2.45622 -1.0874 -0.37898 0.89575 -4.36526
ILE_441 -8.68043 1.10386 2.53853 -0.59803 0.32236 0.16912 1.50082 -2.13324 -0.03162 -0.16121 -0.32267 0.24875 0 0 -0.01745 0 0 -0.10312 0.18188 1.34015 0 0.19244 0 0.73287 -0.30316 0.91775 -3.10239
ASN_442 -3.97872 0.43333 2.88862 -0.20311 0.05234 0.32492 1.30279 -1.66687 -0.00186 -0.0071 -0.43957 -0.41439 0 0 0 -0.81435 0 0.0045 0.0128 0 1.94859 -0.45049 0 -0.93687 -0.54844 0.49612 -1.99774
THR_443 -3.88973 0.43482 4.17556 -0.11625 0.04442 0.06838 2.2391 -2.19932 -0 -0 -0.75548 -0.83453 0 0 -0.51259 0 0 -0.00013 0.00772 0.07748 0 -0.70893 2.2782 -1.0874 -0.46775 0.74129 -0.50514
ALA_444 -5.30435 0.73585 2.29659 -0.02401 0.00017 0 2.05984 -2.2256 -0 -0 -0.09579 -0.35801 0 0 0 0 0 -0.06826 0 0 0 -0.38565 0 1.8394 -0.40026 0.88093 -1.04914
ILE_445 -4.16697 0.42865 2.28203 -0.50088 0.42559 0.10616 1.12216 -1.56994 -0.02641 -0.14814 -0.8133 -0.30739 0 0 0 0 0 -0.04966 0.00061 0.83945 0 -0.39685 0 0.73287 -0.30375 0.52446 -1.82132
GLY_446 -2.22547 0.37189 2.60385 -0.00023 0 0 0.84321 -1.34028 -0 -0 0.91733 -0.2431 0 0 0 0 0 -0.0743 0 0 0 0.67945 0 0.83697 0.09412 0.32009 2.78354
HIS_447 -4.27404 0.27029 4.01785 -0.43794 0.01639 0.55917 2.07884 -1.95773 -0 -0 -1.70361 -0.33923 0 0 0 -0.8493 0 0.02052 0.00599 0 1.55486 -0.08385 0 -0.45461 0.1668 0.44555 -0.96403
ILE_448 -7.47348 0.97284 3.16865 -0.55728 0.28335 0.15649 2.41459 -2.22178 -0 -0 -2.46761 0.1951 0 0 0 0 0 -0.05051 0.09445 1.69196 0 -0.20356 0 0.73287 0.09799 0.68294 -2.48299
ASN_449 -4.55655 0.51498 3.36774 -0.18329 0.02959 0.27791 1.42815 -2.04713 -0.02855 -0.19205 -1.06996 -0.2872 0 0 0 0 0 0.00884 0.01399 0 1.52626 0.23289 0 -0.93687 0.06194 0.36482 -1.47448
ARG_450 -6.01832 0.23872 6.2582 -0.94624 0.16861 0.57513 2.65529 -2.92088 -0.01507 -0.10651 -1.15291 0.14217 0 0 0 -0.8493 0 0.02233 0.04335 2.16441 0 0.02979 0 -1.2888 0.17533 0.25938 -0.56533
TYR_451 -9.03319 0.63916 5.38934 -1.06581 0.08406 0.41428 3.04109 -3.2543 -3e-05 -0.00154 -2.12451 -0.3069 0 0 0 -0.69034 0 0.00864 0.02937 0 1.83744 -0.43308 0.36405 1.2797 0.15881 0.47855 -3.18522
CYS_452 -7.75124 0.91702 5.0321 -0.04921 0 0.01699 2.28353 -2.49642 -0.01485 -0.07418 -2.18549 0.02452 0 0 0 0 0 0.01592 0.0361 0.27619 0 0.27599 0 3.6196 0.1355 0.58426 0.64633
ALA_453 -4.26233 0.34046 3.72598 -0.02361 0 0 2.50876 -2.23788 -0 -0 -1.65313 -0.37579 0 0 -0.90817 0 0 -0.05042 0 0 0 -0.33889 0 1.8394 -0.28963 0.42832 -1.29694
ARG_454 -4.7209 0.2547 5.93033 -0.76221 0.2157 0.52246 2.95718 -2.48641 -0.0005 -0.00547 -4.2163 0.30704 0 0 0 -1.72127 0 -0.01726 0.67226 2.26798 0 -0.07182 0 -1.2888 -0.61125 0.49068 -2.28386
LEU_455 -7.36767 0.8986 3.80348 -0.4354 0.19633 0.07539 2.08497 -2.3989 -0.01485 -0.07418 -0.52183 0.29596 0 0 0 0 0 0.16468 0.07043 0.5394 0 -0.10075 0 0.18072 -0.4916 1.5201 -1.5751
PRO_456 -4.41255 0.39012 3.2123 -0.18985 0.00308 0.13713 1.17332 -1.26615 -0 -0 -0.81766 -0.0178 0 0 -0.51368 0 0 -0.08582 0.00059 1.10878 0 -0.82762 0 -2.4119 -0.62009 1.35911 -3.77871
SER_457 -2.88749 0.04889 2.64863 -0.03119 0 0.07181 1.28995 -1.25032 -0 -0 -0.71388 -0.27303 0 0 -0.4401 0 0 0.20047 0.00105 0.04175 0 -0.53217 0.91607 -0.77834 -0.50638 0.51752 -1.67676
ASP_458 -4.80762 0.91318 6.46477 -0.19688 0.05496 0.60433 3.39217 -2.69408 -0.04612 -0.25638 -3.01956 -1.25681 0 0 -0.98214 0 0 -0.0614 0.00069 0 3.23539 -0.03583 0 -2.3716 -0.36483 1.1459 -0.28187
PRO_459 -2.40264 0.6172 2.40759 -0.06941 0 0.04313 0.94403 -0.96662 -0 -0 0.13831 0.57056 0 0 0 0 0 -0.26209 0.0958 0.23552 0 -0.97886 0 -2.4119 0.17363 1.08339 -0.78237
PHE_460 -6.71854 1.12904 3.51633 -0.61877 0.0853 0.31032 2.10406 -2.07271 -0 -0 -3.11521 -0.08012 0 0 -1.39281 0 0 0.17601 1e-05 0 2.40108 0.27538 0 1.0402 0.63671 0.66716 -1.65656
THR_461 -3.98015 0.7159 3.58773 -0.20682 0.14927 0.0956 1.84514 -1.84561 -0 -0 -1.51624 -1.62255 0 0 -0.4401 0 0 0.0676 0.01757 0.03258 0 0.1895 2.27485 -1.0874 0.59225 1.20134 0.07049
HIS_D_462 -3.05789 0.18753 2.25959 -0.38652 0.00767 0.46334 1.58273 -1.3565 -0 -0 -1.37564 -0.34828 0 0 -0.90817 0 0 0.2349 0.04661 0 2.0889 -0.32223 0 -0.45461 0.82675 0.97119 0.45938
LEU_463 -6.08215 0.73376 2.47222 -0.68416 0.44887 0.27134 1.75469 -1.83374 -0 -0 -0.35035 -0.00601 0 0 0 0 0 0.46293 0.00019 0.78087 0 0.00395 0 0.18072 0.68411 0.65626 -0.50654
ALA_464 -3.12696 0.44409 2.19997 -0.02287 0 0 1.23419 -1.29034 -0 -0 -0.98357 -0.16976 0 0 0 0 0 -0.01733 0 0 0 -0.17376 0 1.8394 -0.17699 1.47647 1.23253
PRO_465 -5.64848 1.11264 1.83156 -0.1468 0.00389 0.1017 0.50464 -0.81013 -0.00214 -0.04391 -0.60112 0.21601 0 0 0 0 0 -0.00501 0.23422 0.14655 0 -1.17964 0 -2.4119 -0.69801 1.42285 -5.97304
LYS_466 -4.86386 0.29469 4.63675 -0.50135 0.13536 0.31883 2.34123 -2.06941 -0.01246 -0.11734 -2.67514 -0.02432 0 0 0 0 0 0.00988 0.07537 1.7928 0 -0.0302 0 -1.5107 -0.3706 0.60379 -1.96668
CYS_467 -4.62707 0.37641 2.4423 -0.05746 0 0.03549 0.81341 -1.26233 -0.01246 -0.11734 -1.33841 -0.26923 0 0 -0.43078 0 0 -0.01258 0.07668 0.24111 0 -0.27552 0 3.6196 0.24453 0.35591 -0.19774
ARG_468 -3.87867 0.11302 4.32459 -0.89822 0.19413 0.65405 2.39584 -1.9411 -0.01168 -0.11976 -2.8803 -0.0724 0 0 -0.43078 0 0 -0.00837 0.01456 1.78796 0 -0.22993 0 -1.2888 0.19661 0.29183 -1.78744
THR_469 -2.64601 0.25035 1.39564 -0.11627 0.05253 0.07289 0.51347 -0.85696 -0 -0 -0.68486 -0.59122 0 0 0 0 0 -0.02178 0.04252 0.04522 0 -0.36989 2.29351 -1.0874 -0.38925 0.20967 -1.88785
ARG_470 -5.11402 0.27377 4.22176 -0.41045 0.04451 0.19581 1.33877 -1.97042 -0.0398 -0.1987 -0.60909 0.14005 0 0 0 -0.64184 0 0.0164 0.16792 2.29627 0 -0.24701 0 -1.2888 -0.40595 0.2368 -1.99402
GLU_471 -1.38997 0.14546 0.83391 -0.32537 0.0624 0.42736 0.10051 -0.46532 -0 -0 0.02435 -0.39911 0 0 0 0 0 -0.06992 0.00232 0 2.9837 0.33332 0 -2.7348 0.04808 0.18692 -0.23615
LEU_472 -5.74251 1.06554 0.98091 -0.44197 0.20121 0.09028 0.44233 -1.14082 -0.00491 -0.01441 0.97504 0.1328 0 0 0 0 0 0.09078 0.35518 1.46528 0 -0.03917 0 0.18072 0.12944 0.73397 -0.5403
PRO_473 -2.57077 0.45467 1.27724 -0.07264 0 0.04471 0.12326 -0.44171 -0.00364 -0.05229 0.33795 0.59562 0 0 0 0 0 -0.11166 0.02221 0.40807 0 -0.56971 0 -2.4119 -0.18816 0.89421 -2.26455
ASP_474 -5.76274 0.59361 6.20562 -0.19563 0.03353 0.63172 2.33925 -2.55808 -0.00368 -0.05244 -2.73884 -1.20682 0 0 0 -0.69896 0 0.07695 0.00446 0 2.58717 -0.72307 0 -2.3716 -0.3325 0.47363 -3.69842
GLY_475 -1.09271 0.06894 1.46093 -8e-05 0 0 0.22492 -0.74119 -0 -0 -0.08693 -0.37902 0 0 0 0 0 -0.00083 0 0 0 0.24449 0 0.83697 0.70011 0.54869 1.78428
THR_476 -5.07829 0.75864 4.13291 -0.11313 0.11668 0.07589 1.83369 -2.10672 -0.00809 -0.03339 -1.65753 -0.44685 0 0 0 0 0 -0.02 0.18265 0.27421 0 -0.72475 2.25711 -1.0874 0.86395 0.52746 -0.25297
PHE_477 -7.39075 0.55198 4.08885 -0.63671 0.07025 0.31655 2.35976 -2.72445 -0 -0 -3.01406 0.23902 0 0 0 0 0 -0.03201 0.00075 0 2.1665 -0.18922 0 1.0402 -0.13823 0.39431 -2.89727
TYR_478 -9.22275 0.67633 3.32912 -0.48403 0.01976 0.20749 2.33062 -2.41337 -0.03236 -0.15453 -3.1355 -0.26853 0 0 0 -0.69896 0 0.04034 0.33947 0 1.92191 -0.34686 0.12641 1.2797 -0.2711 0.55838 -6.19846
SER_479 -4.98822 0.38372 3.38789 -0.02772 0 0.06571 1.71507 -1.94114 -0 -0 -1.59618 -0.23191 0 0 0 0 0 -0.00532 0.00087 0.08311 0 -0.49757 0.6044 -0.77834 -0.31155 0.54302 -3.59415
THR_480 -7.92297 1.07942 4.69381 -0.16692 0.08817 0.05956 3.12412 -2.92667 -0.02616 -0.22501 -2.73573 -0.46066 0 0 0 0 0 -0.01215 0.01257 0.21734 0 -0.19127 2.4237 -1.0874 -0.0998 0.30134 -3.85475
LEU_481 -8.91318 1.12471 2.50955 -0.56102 0.11221 0.13273 2.07558 -2.40435 -0.00016 -0.00042 -2.79916 0.22376 0 0 0 0 0 -0.02542 0.05255 0.6555 0 -0.3443 0 0.18072 0.02652 0.59151 -7.36267
TYR_482 -6.81342 0.23758 3.89113 -0.6471 0.06588 0.37477 2.55849 -2.34218 -0.01775 -0.13699 -2.59928 -0.20739 0 0 0 -0.64184 0 -0.06169 0.12131 0 2.32057 -0.12415 0.00026 1.2797 0.25492 0.5134 -1.9738
LEU_483 -5.4754 0.63848 0.58803 -0.44516 0.23555 0.07173 0.35609 -0.90352 -0.00016 -0.00042 -0.11571 0.36688 0 0 0 0 0 0.13403 0.06645 0.32511 0 -0.19448 0 0.18072 -0.00553 0.93171 -3.2456
PRO_484 -6.02248 1.15679 3.27422 -0.17434 0.00039 0.12025 1.753 -1.33512 -0.02315 -0.14773 -0.78449 0.12589 0 0 0 0 0 -0.0454 0.0471 0.99456 0 -1.03768 0 -2.4119 -0.7023 1.1963 -4.01608
ILE_485 -7.6189 0.93973 2.55768 -0.63521 0.52946 0.20194 1.63671 -2.38477 -0.02151 -0.08182 -1.24419 -0.01551 0 0 0 0 0 -0.2557 0.00782 1.3497 0 0.44998 0 0.73287 -0.21591 0.76531 -3.30231
ASN_486 -7.07092 0.83093 4.56447 -0.20034 0.0252 0.32333 2.50408 -2.50627 -0 -0 -1.52578 -0.42147 0 0 -0.43557 0 0 -0.05552 0.08835 0 1.83881 -0.27992 0 -0.93687 -0.1701 0.57924 -2.84836
SER_487 -4.75896 0.66387 5.20731 -0.02937 0 0.04839 2.71192 -2.32183 -0.00906 -0.04639 -0.40711 -0.94927 0 0 -0.8594 0 0 0.47974 0.00124 1.05015 0 0.22292 0.60541 -0.77834 -0.24109 0.94461 1.53475
PRO_488 -3.98752 0.70611 3.82254 -0.07393 0 0.04569 0.87475 -1.29795 -0 -0 -0.70594 0.59923 0 0 0 0 0 -0.10985 0.07348 0.42232 0 -0.56742 0 -2.4119 -0.03066 0.91054 -1.73053
LEU_489 -5.75167 0.42291 2.53697 -0.45773 0.10776 0.11074 1.51457 -1.67955 -0.0186 -0.14685 0.30368 0.02402 0 0 -0.8594 0 0 -0.08543 0.01798 1.13652 0 -0.23776 0 0.18072 -0.12879 0.53254 -2.47737
ARG_490 -2.79334 0.13381 3.92499 -0.75866 0.08298 0.50857 0.95558 -1.5842 -0.00283 -0.05575 -1.66158 0.16757 0 0 0 -0.70355 0 -0.05529 0.08355 2.31112 0 -0.14277 0 -1.2888 0.07872 0.8268 0.02693
ALA_491 -1.41562 0.06489 1.70544 -0.02492 7e-05 0 0.3442 -0.86872 -0 -0 -0.12975 -0.22117 0 0 0 0 0 0.11523 0 0 0 -0.08141 0 1.8394 -0.41319 0.53289 1.44733
SER_492 -2.64825 0.16834 1.42106 -0.02699 0.00042 0.0238 0.43748 -0.94128 -0.00283 -0.05575 -0.59898 -0.20562 0 0 0 0 0 -0.03937 0.00419 0.43183 0 -0.00503 0.61367 -0.77834 -0.73187 0.38521 -2.54829
ILE_493 -7.63366 1.12967 2.56898 -0.51526 0.48863 0.12679 2.64695 -2.36253 -0.00556 -0.01741 -1.92657 -0.06551 0 0 0 0 0 -0.04742 0.00757 0.34241 0 -0.55913 0 0.73287 -0.45427 0.50739 -5.03605
VAL_494 -4.25965 0.20086 1.15553 -0.26768 0.14102 0.05443 0.70697 -1.29495 -0 -0 -0.48477 -0.24851 0 0 0 0 0 -0.016 0.07727 0.23902 0 -0.72877 0 1.9342 -0.38789 0.44252 -2.7364
GLY_495 -2.96409 0.52893 1.58023 -0.00026 0 0 1.05985 -1.16775 -0.00556 -0.01741 -0.67907 -0.18609 0 0 0 0 0 0.03931 0 0 0 -0.24233 0 0.83697 -0.55288 0.75198 -1.01818
PRO_496 -5.5991 1.24484 2.56296 -0.17581 0.00165 0.12768 0.91407 -1.18809 -0 -0 0.51442 0.2463 0 0 0 0 0 0.09174 0.00797 0.32807 0 -0.86001 0 -2.4119 -0.34506 1.44032 -3.09997
PRO_497 -6.9978 0.94245 3.34971 -0.17809 0.01799 0.13017 1.97779 -1.42691 -0 -0 -1.0134 -0.07707 0 0 0 0 0 0.098 0.08081 0.86601 0 -0.12443 0 -2.4119 0.53033 1.31897 -2.91737
MET_498 -11.1362 1.61707 4.59794 -0.4758 0.0861 0.29053 3.14561 -2.83191 -0.00731 -0.03127 -2.71119 0.25887 0 0 0 0 0 -0.02175 0.50751 3.33846 0 0.03302 0 0.60916 0.53709 1.02266 -1.1714
ASP_499 -2.21221 0.1497 1.53477 -0.12207 0.01422 0.38147 0.30199 -0.88312 -0 -0 -0.11545 -0.21925 0 0 0 0 0 -0.04877 0.03177 0 2.0534 -0.20431 0 -2.3716 -0.2489 0.83488 -1.12346
SER_500 -4.98268 0.32097 4.62179 -0.02575 0 0.06255 2.26347 -2.41288 -0 -0 -2.07373 -0.36325 0 0 -0.624 0 0 -0.00169 0.05124 0.0329 0 -0.55327 0.66801 -0.77834 -0.40959 0.28713 -3.91711
VAL_501 -4.40915 0.32904 2.85312 -0.31815 0.27827 0.07405 1.5978 -1.86871 -0 -0 -0.35898 -0.23077 0 0 0 0 0 -0.06724 0.00074 0.07623 0 -0.37809 0 1.9342 -0.15741 0.25201 -0.39304
ARG_502 -4.06179 0.17434 5.03396 -0.78382 0.0834 0.51286 2.3343 -2.27988 -0.00597 -0.08528 -2.3674 0.31964 0 0 0 -0.70656 0 -0.01068 0.11634 1.44325 0 -0.12357 0 -1.2888 -0.24017 0.3529 -1.58293
LEU_503 -8.29177 0.63143 5.38209 -0.64002 0.2324 0.21199 2.86055 -3.14787 -0.0103 -0.07066 -1.29923 0.09545 0 0 -0.624 0 0 -0.0351 0.11747 0.89697 0 -0.24212 0 0.18072 -0.32088 0.494 -3.57887
ALA_504 -6.92072 0.83799 4.66836 -0.02189 0 0 2.97977 -3.12455 -0 -0 -2.04098 -0.35429 0 0 0 0 0 0.00758 0 0 0 -0.26962 0 1.8394 -0.28133 0.50138 -2.1789
GLU_505 -4.91956 0.12468 5.05241 -0.20822 0.02144 0.27821 2.26943 -2.49005 -0.00597 -0.08528 -2.31198 -0.57059 0 0 0 0 0 -0.02779 0.03231 0 3.00734 -0.2509 0 -2.7348 -0.46509 0.31051 -2.97389
ARG_506 -9.61572 0.67948 7.58461 -0.66552 0.08931 0.44208 4.17016 -3.96421 -0.00186 -0.00708 -3.26145 0.51191 0 0 0 -0.81435 0 0.02415 0.02446 2.42067 0 -0.1041 0 -1.2888 -0.38607 0.41363 -3.7487
VAL_507 -7.78347 0.65537 3.87283 -0.31606 0.2589 0.07347 2.65167 -2.65362 -0 -0 -2.51299 -0.25149 0 0 0 0 0 -0.03967 0.00593 0.09966 0 -0.28695 0 1.9342 -0.19211 0.46949 -4.01485
VAL_508 -8.84072 1.2176 4.1872 -0.3224 0.2745 0.07051 2.7142 -3.34205 -0.0103 -0.07066 -1.90477 -0.15262 0 0 0 0 0 0.17842 0.00207 0.09049 0 -0.28081 0 1.9342 -0.1468 0.70221 -3.69973
ALA_509 -6.46285 0.69628 3.61385 -0.02319 0 0 2.666 -2.87021 -0 -0 -1.60479 -0.38447 0 0 0 0 0 -0.01009 0 0 0 -0.34319 0 1.8394 -0.41765 0.68205 -2.61886
LEU_510 -9.05758 1.33116 5.98474 -0.65138 0.24132 0.20374 2.99664 -3.58747 -0.00632 -0.0385 -2.39934 0.1234 0 0 0 0 0 0.00991 0.01521 0.87923 0 -0.22623 0 0.18072 -0.40553 0.60528 -3.80098
ILE_511 -7.07036 0.53402 4.67814 -0.48854 0.33701 0.09796 2.4376 -2.81123 -0.01615 -0.15631 -1.81791 0.05395 0 0 0 0 0 0.16664 0.07093 0.54055 0 -0.3733 0 0.73287 0.00223 0.65269 -2.42922
CYS:disulfide_512 -7.39589 0.98266 4.26902 -0.06306 0.06076 0.08147 2.52058 -2.68658 -0 -0 -1.85091 -0.40504 0 0 0 0 1.22673 0.5068 2.91739 0.57937 0 0.15567 0 3.6196 0.72801 1.27825 6.52482
CYS:disulfide_513 -6.50056 0.57558 4.83084 -0.0375 1e-05 0.01408 2.77154 -2.67485 -0 -0 -1.79455 -0.35382 0 0 0 0 1.22673 1.37297 0.1591 0.53225 0 0.25878 0 3.6196 0.53474 2.86607 7.401
GLU_514 -6.34604 0.34446 6.75605 -0.20033 0.0266 0.27057 2.75808 -3.05149 -0.01615 -0.15631 -3.03769 -0.60342 0 0 0 0 0 0.18846 0.08695 0 3.019 -0.24658 0 -2.7348 -0.39843 2.20188 -1.13917
LYS_515 -6.56659 0.60232 5.87756 -0.29586 0.0258 0.12498 3.01459 -2.9665 -0.00632 -0.0385 -2.16353 -0.02986 0 0 0 0 0 0.07663 0.06384 1.76458 0 -0.0123 0 -1.5107 -0.46725 0.73362 -1.77348
LEU_516 -9.60181 0.52733 4.85865 -0.46241 0.14799 0.10844 2.91985 -3.203 -0 -0 -3.05787 0.18276 0 0 0 0 0 0.07276 0.0066 0.27626 0 -0.28397 0 0.18072 -0.3871 0.67505 -7.03976
HIS_517 -8.86725 0.91869 7.5728 -0.54148 0.099 0.45321 2.86282 -3.7758 -0 -0 -2.64176 -0.78411 0 0 0 0 0 0.02412 0.41343 0 3.47767 -0.3123 0 -0.45461 0.01083 0.7619 -0.78285
LYS_518 -3.51018 0.17387 3.90382 -0.31839 0.02958 0.14922 1.66879 -1.76561 -0 -0 -0.91354 0.03978 0 0 0 0 0 -0.053 0.00862 1.7178 0 -0.05883 0 -1.5107 -0.08552 0.5835 0.0592
ILE_519 -4.2768 0.51222 2.67569 -0.6946 0.64452 0.25716 1.51395 -1.72834 -0 -0 -1.45599 -0.10633 0 0 0 0 0 -0.06653 0.08674 1.50194 0 0.60184 0 0.73287 -0.27845 0.5088 0.4287
GLY_520 -2.98101 0.32309 2.40518 -5e-05 0 0 0.85105 -1.32013 -0 -0 -0.66512 -0.35428 0 0 0 0 0 -0.1843 0 0 0 -1.26093 0 0.83697 -0.12487 0.72766 -1.74672
GLU_521 -7.011 1.03403 6.96379 -0.23086 0.01997 0.34435 2.86924 -3.0076 -0.00449 -0.04397 -3.09944 -0.44782 0 0 0 -0.69034 0 -0.05006 0.54068 0 3.92754 -0.13483 0 -2.7348 -0.03354 0.92194 -0.86722
LEU_522 -6.32379 0.37768 4.04468 -0.55746 0.19724 0.14738 2.22518 -2.3079 -0 -0 -2.97304 0.17001 0 0 0 0 0 -0.0262 0.09957 0.64575 0 -0.17586 0 0.18072 0.18727 1.09297 -2.99579
ASP_523 -3.86985 0.38157 4.43377 -0.28819 0.04499 0.97384 2.40702 -2.10102 -0.01557 -0.11198 -3.36717 -2.15244 0 0 0 -1.72127 0 0.11635 0.07615 0 4.4318 0.32034 0 -2.3716 0.16391 10.6072 7.95781
GLU_524 -4.1561 0.33753 3.36156 -0.20126 0.02903 0.30294 0.7746 -1.78611 -0 -0 -1.21988 -0.56448 0 0 0 0 0 0.20237 0.00469 0 2.87044 -0.15939 0 -2.7348 0.04433 15.3419 12.4473
HIS_D_525 -4.15448 0.50695 3.00297 -0.41471 0.04642 0.56336 0.40006 -1.57965 -0 -0 -0.34115 -0.44311 0 0 0 0 0 9.50157 0.00408 0 2.52627 -0.47602 0 -0.45461 0.60307 16.1156 25.4066
LEU_526 -8.04733 1.46351 3.30924 -0.51459 0.26565 0.13782 1.23167 -2.23098 -0.01876 -0.11727 -0.75569 0.14765 0 0 0 0 0 -0.05444 0.09214 0.25912 0 -0.27163 0 0.18072 0.62713 11.5818 7.28582
MET_527 -8.33724 1.6547 5.8212 -0.49329 0.01492 0.14752 2.83035 -2.94738 -0.01876 -0.11727 -1.85068 -0.35209 0 0 0 0 0 -0.02793 0.64941 3.41592 0 0.08704 0 0.60916 0.39466 1.8676 3.34784
PRO_528 -3.81662 0.73787 1.54473 -0.07966 0 0.04831 0.62551 -0.8433 -0 -0 0.624 0.52451 0 0 0 0 0 -0.18161 0.0787 0.39851 0 -0.73578 0 -2.4119 0.61942 1.6612 -1.20611
VAL_529 -5.17542 1.16655 2.30934 -0.31578 0.3027 0.07694 1.69232 -1.68895 -0 -0 -1.01763 -1.11116 0 0 -0.36301 0 0 0.11703 0.01192 0.68533 0 0.84561 0 1.9342 5.75773 1.16909 6.39679
GLY_530 -3.17281 0.36151 3.07078 -0.0003 0 0 1.2456 -1.58775 -0 -0 -0.80341 -0.17922 0 0 0 0 0 0.01257 0 0 0 -1.24054 0 0.83697 5.93428 0.74994 5.22761
LYS_531 -3.83451 0.53195 4.75511 -0.27474 0.03384 0.12118 1.74226 -2.11588 -0.02555 -0.07684 -2.82586 -0.12903 0 0 0 0 0 -0.19175 0.00414 0.89284 0 0.29699 0 -1.5107 1.71459 0.24938 -0.6426
GLU_532 -4.06343 0.27345 4.34133 -0.21529 0.03015 0.29932 1.73227 -1.98742 -0.02497 -0.16215 -1.13149 -0.59966 0 0 0 0 0 0.00606 0.0142 0 3.09111 -0.34947 0 -2.7348 0.96455 0.18465 -0.33157
THR_533 -4.98776 0.36858 5.64372 -0.19373 0.14332 0.07261 2.38045 -2.67042 -0 -0 -2.67955 -0.4978 0 0 -0.36301 0 0 -0.01282 0.00023 0.06171 0 -0.00787 2.32373 -1.0874 -0.29238 0.41607 -1.38233
VAL_534 -6.05175 0.4613 5.74097 -0.31838 0.23814 0.07301 2.48469 -2.99557 -0.01354 -0.12514 -1.2059 -0.19695 0 0 0 0 0 -0.05842 0.00204 0.09302 0 -0.29005 0 1.9342 -0.00845 0.48624 0.24946
LYS_535 -5.25177 0.25644 5.98902 -0.30197 0.02723 0.13364 2.51816 -2.7463 -0.02018 -0.13592 -2.04605 -0.02216 0 0 0 0 0 0.18278 0.00375 1.68678 0 -0.02299 0 -1.5107 -0.26362 0.29968 -1.22417
TYR_536 -10.3427 1.27767 6.74957 -1.07016 0.10551 0.4496 3.74033 -3.52814 -0.01308 -0.09346 -1.94351 -0.27596 0 0 0 0 0 -0.00911 0.02082 0 1.89091 -0.27099 0.00483 1.2797 -0.2077 0.49263 -1.74323
GLU_537 -5.11664 0.21462 5.50007 -0.2179 0.03335 0.31263 2.23162 -2.6577 -0.01616 -0.18125 -1.13887 -0.62312 0 0 0 0 0 0.15801 0.00344 0 3.04845 -0.2803 0 -2.7348 -0.33387 0.49709 -1.30132
GLU_538 -4.82925 0.58132 5.90407 -0.21131 0.03497 0.30035 2.32661 -2.71874 -0.02828 -0.20071 -2.6044 -0.59486 0 0 0 0 0 0.1001 0.03709 0 2.99881 -0.27755 0 -2.7348 -0.61504 0.33347 -2.19815
GLU_539 -4.64273 0.44608 6.53175 -0.35272 0.09767 0.44227 3.36416 -2.76078 -0.01498 -0.15517 -3.86656 -0.66664 0 0 0 0 0 -0.05618 0.01443 0 3.44332 -0.26311 0 -2.7348 -0.55969 0.29973 -1.43394
LEU_540 -7.70984 0.79583 4.56309 -0.5137 0.17948 0.15831 2.80568 -2.73026 -0 -0 -1.74426 0.0817 0 0 0 0 0 -0.06005 0.07374 0.10887 0 0.00936 0 0.18072 -0.20608 0.57097 -3.43645
ASP_541 -3.28542 0.59509 4.78458 -0.23373 0.00209 0.76225 2.4653 -2.1332 -0.01525 -0.14041 -2.46539 0.01388 0 0 0 0 0 0.13087 0.00519 0 3.45641 -0.01861 0 -2.3716 -0.05243 0.69147 2.19107
LEU_542 -5.69666 0.85678 2.53242 -0.66989 0.13671 0.2615 0.8495 -1.71095 -0.00833 -0.06605 0.1625 -0.00347 0 0 0 0 0 -0.02679 0.13018 0.64784 0 -0.00394 0 0.18072 0.20079 0.61241 -1.61472
HIS_D_543 -9.9008 0.8751 8.92594 -0.4067 0.14949 0.46634 3.27553 -4.27896 -0.02898 -0.1336 -2.59361 -0.5529 0 0 0 -1.08325 0 0.09151 0.32636 0 3.17285 -0.12139 0 -0.45461 0.03699 0.72568 -1.50902
ASP_544 -3.14687 0.42051 4.47192 -0.16264 0.00019 0.48858 1.82024 -1.99525 -0.01525 -0.14041 -0.88726 -0.67963 0 0 0 0 0 0.09241 0.0001 0 2.74155 -0.08446 0 -2.3716 -0.40645 0.85998 1.00565
GLU_545 -2.24738 0.34471 2.73493 -0.58537 0.19513 1.53849 0.50512 -1.13135 -0 -0 0.15775 -3.12684 0 0 0 0 0 -0.05443 0.01425 0 3.40726 -0.10316 0 -2.7348 -0.38023 0.98337 -0.48255
GLU_546 -4.03005 0.65216 4.6407 -0.17755 0.03651 0.26439 1.74534 -1.98805 -0.0427 -0.30105 -0.74666 -0.27798 0 0 0 0 0 0.00457 0.07896 0 2.99176 0.29908 0 -2.7348 0.28795 2.3418 3.04439
GLU_547 -4.75174 1.06621 6.20164 -0.37442 0.06223 0.58883 2.2123 -2.32341 -0.04463 -0.27476 -4.17238 -0.1821 0 0 -0.63578 -0.94672 0 -0.06426 0.02911 0 3.9588 0.49772 0 -2.7348 1.61812 2.86468 2.59463
THR_548 -4.08189 0.48728 3.46334 -0.1945 0.07479 0.07224 1.99703 -1.72519 -0.00935 -0.09612 -2.06758 -0.43678 0 0 -0.53883 0 0 0.00247 0.00144 0.1101 0 0.01269 2.29494 -1.0874 1.08715 1.17047 0.53631
SER_549 -1.95185 0.08597 2.26237 -0.0253 0 0.02136 0.48292 -1.07123 -0 -0 -0.04778 -0.13976 0 0 0 0 0 -0.01019 0.00026 0.65376 0 -0.17407 0.60185 -0.77834 -0.29579 0.22993 -0.1559
VAL_550 -1.72097 0.35156 0.99764 -0.28085 0.15818 0.05834 0.31566 -0.61999 -0 -0 -0.13417 -0.00805 0 0 0 0 0 -0.08452 0.00077 0.05985 0 -0.42894 0 1.9342 -0.58758 0.76819 0.77932
PRO_551 -2.96945 0.47693 1.84364 -0.20737 0.01179 0.15236 0.48247 -0.89694 -0 -0 0.00775 -0.00764 0 0 0 0 0 0.13072 0.01224 0.32925 0 -0.79662 0 -2.4119 -0.41351 0.85806 -3.39822
GLY_552 -1.48764 0.12884 1.65751 -5e-05 0 0 0.54332 -0.72937 -0 -0 -0.40762 -0.41857 0 0 -0.4493 0 0 -0.07428 0 0 0 -0.07045 0 0.83697 0.63959 0.21376 0.38271
ARG_553 -2.66546 0.47011 2.74728 -0.93454 0.25104 0.69019 0.55814 -1.20058 -0 -0 -0.46803 -0.10667 0 0 -0.4493 0 0 0.04228 0.01769 1.78856 0 -0.21565 0 -1.2888 0.77688 0.8527 0.86584
PRO_554 -1.50602 0.32305 1.08989 -0.12118 0.00158 0.08913 0.19417 -0.39952 -0 -0 -0.0235 0.24842 0 0 0 0 0 -0.0517 0.07182 0.14046 0 -1.09343 0 -2.4119 -0.36055 0.97646 -2.83281
GLY_555 -0.96277 0.04011 1.37113 -0.0003 0 0 0.52828 -0.64012 -0 -0 -0.01799 -0.15515 0 0 0 0 0 -0.11115 0 0 0 -1.04181 0 0.83697 -0.33508 0.19642 -0.29147
SER_556 -2.08781 0.11644 2.42684 -0.03071 0 0.05296 0.83743 -1.08475 -0.00641 -0.13055 -0.30961 -1.02975 0 0 -0.93224 0 0 -0.03881 0.04176 0.86211 0 0.00543 0.61767 -0.77834 -0.22271 0.12942 -1.56162
THR_557 -1.29316 0.04257 1.4243 -0.1329 0.09078 0.07491 0.47016 -0.69069 -0.02108 -0.2614 0.25667 -1.06691 0 0 0 0 0 0.04196 0.00022 0.02463 0 -0.204 2.25767 -1.0874 -0.52436 0.23011 -0.36791
LYS_558 -2.75068 0.19501 2.95558 -0.39241 0.05845 0.20495 1.187 -1.26896 -0 -0 -1.45976 -0.00936 0 0 -0.93224 0 0 0.01433 0.00242 1.73419 0 0.03021 0 -1.5107 0.3067 0.23573 -1.39954
ARG_559 -3.42968 0.22309 4.45394 -0.63719 0.08568 0.42496 2.04813 -1.81742 -0.02191 -0.22925 -2.95443 0.19995 0 0 -0.65069 0 0 0.00564 0.02847 2.11804 0 -0.21705 0 -1.2888 0.45696 0.22311 -0.97846
ARG_560 -4.64585 0.39754 2.89364 -0.6113 0.06353 0.3855 0.21773 -1.33211 -0.02016 -0.15793 -0.22264 0.2661 0 0 0 0 0 0.07811 0.34476 2.09573 0 -0.23589 0 -1.2888 -0.23809 0.32831 -1.68181
GLN_561 -4.49662 0.20189 5.2899 -0.2233 0.01857 0.15305 3.29833 -2.3338 -0.00085 -0.00763 -4.64309 -0.65466 0 0 0 -1.43113 0 0.01465 0.05973 0 2.88266 -0.08081 0 -0.18838 -0.20763 0.3722 -1.97693
CYS_562 -6.61779 0.82869 3.97749 -0.04123 0 0.01535 1.33089 -1.75876 -0.00586 -0.01799 -2.43896 -0.15319 0 0 -0.93221 0 0 -0.00973 0.07723 0.21864 0 0.08917 0 3.6196 -0.2278 0.50594 -1.54054
TYR_563 -10.3307 1.50854 5.43012 -1.19609 0.20508 0.68816 2.97118 -3.43292 -0.01609 -0.15952 -2.83625 -0.2561 0 0 0 0 0 0.18932 0.13287 0 1.60004 -0.33319 0.00406 1.2797 0.25693 1.4251 -2.86974
PRO_564 -4.40577 1.02962 2.30332 -0.18635 0.00398 0.13378 0.91603 -1.06961 -0 -0 -0.54757 0.0176 0 0 0 0 0 0.27078 0.0053 0.29573 0 -0.60799 0 -2.4119 0.33242 1.53524 -2.38537
LYS_565 -3.72901 0.1411 2.86718 -0.4186 0.06251 0.20056 0.48431 -1.35361 -0.04614 -0.23664 -0.58864 0.56966 0 0 0 0 0 0.0308 0.04489 2.33042 0 -0.02727 0 -1.5107 -0.22586 0.58584 -0.8192
ALA_566 -3.57124 0.41538 2.3333 -0.02489 8e-05 0 1.16641 -1.47289 -0.04064 -0.15787 -1.5942 -0.24836 0 0 0 0 0 0.06862 0 0 0 0.04551 0 1.8394 -0.28515 0.21121 -1.31531
ILE_567 -5.46446 0.68543 1.54352 -0.60999 0.37362 0.12289 0.49402 -1.31412 -0 -0 0.04283 0.12913 0 0 0 0 0 -0.03093 0.01216 1.03898 0 -0.75614 0 0.73287 -0.2814 1.21343 -2.06816
PRO_568 -6.59199 0.826 4.80647 -0.12015 0.00035 0.08843 2.52628 -1.99884 -0 -0 -3.5558 0.27369 0 0 0 0 0 -0.04767 0.07927 0.14599 0 -1.19362 0 -2.4119 -0.4336 1.29045 -6.31665
GLU_569 -3.63222 0.17204 5.7887 -0.43954 0.04518 0.85801 2.9338 -2.33871 -0.02375 -0.14405 -3.71322 -0.44091 0 0 -0.94674 -0.84992 0 -0.01117 0.01026 0 3.55464 -0.34234 0 -2.7348 -0.63009 0.27645 -2.60841
CYS_570 -5.31061 0.66544 2.57301 -0.05071 0.01684 0.02214 1.01768 -1.40881 -0.00801 -0.05283 -1.61414 -0.4401 0 0 -0.62328 0 0 -0.06244 0.03178 0.46573 0 0.18027 0 3.6196 -0.60878 0.4438 -1.14343
LEU_571 -9.27382 1.00141 4.5762 -0.64507 0.30621 0.22258 2.46245 -3.18814 -0 -0 -2.31258 0.18616 0 0 0 0 0 -0.01038 0.05368 0.75117 0 -0.19599 0 0.18072 -0.00698 0.6591 -5.23326
ARG_572 -6.70231 0.5086 8.44448 -0.98028 0.17595 0.71589 3.12301 -3.53498 -0 -0 -4.69765 0.46542 0 0 -0.40169 -0.84992 0 -0.06238 0.1152 2.39231 0 0.02335 0 -1.2888 0.08336 0.5346 -1.93586
GLU_573 -4.34038 0.32404 5.29866 -0.24113 0.06038 0.41733 1.63277 -2.25376 -0.00776 -0.06615 -2.08278 -0.41549 0 0 0 0 0 0.03575 0.05079 0 2.71072 -0.0035 0 -2.7348 -0.03366 0.59873 -1.05023
SER_574 -6.24244 0.66177 5.90536 -0.03432 0.00424 0.06417 2.65902 -2.90622 -0.04068 -0.24458 -2.88323 -0.68028 0 0 -0.62328 0 0 -0.05822 0.08543 0.48215 0 -0.01004 0.62435 -0.77834 0.05078 0.6205 -3.34385
TYR_575 -6.68276 0.90863 3.43568 -0.75185 0.05163 0.09106 2.05589 -2.01957 -0 -0 -0.5286 -0.33665 0 0 0 0 0 -0.03482 0.0516 0 2.03862 0.04597 0.00558 1.2797 -0.28747 1.07016 0.39282
PRO_576 -6.38531 0.99167 1.75821 -0.1219 0.00312 0.08909 0.79928 -0.97955 -0 -0 -0.23856 0.24211 0 0 0 0 0 -0.08146 0.00351 0.11013 0 -1.00475 0 -2.4119 -0.5401 1.02481 -6.74161
LYS_577 -4.21551 0.59682 3.46784 -0.30624 0.05334 0.15596 1.43082 -1.58935 -0.01591 -0.09664 -1.26797 -0.18538 0 0 0 0 0 0.0728 0.01372 2.0517 0 0.01055 0 -1.5107 -0.52745 0.99783 -0.86377
PRO_578 -3.66499 0.78712 2.12276 -0.11949 0.01129 0.08714 0.94151 -1.04464 -0 -0 -1.17488 0.23365 0 0 -0.70294 0 0 -0.0827 0.03433 0.14294 0 -0.71847 0 -2.4119 -0.35321 1.3062 -4.60629
ASP_579 -3.28422 0.10336 3.72008 -0.12143 0.03442 0.37923 1.1877 -1.74088 -0 -0 -2.08776 -0.88552 0 0 0 0 0 0.19053 0.0001 0 2.36321 -0.53068 0 -2.3716 -0.03374 0.8083 -2.2689
GLN_580 -5.55652 0.88313 5.27608 -0.67059 0.10782 0.77074 1.94176 -2.39725 -0.04853 -0.23486 -2.08816 -0.61068 0 0 -0.70294 0 0 0.2397 0.23987 0 2.1041 -0.02502 0 -0.18838 -0.00988 1.19863 0.22905
PRO_581 -3.20257 0.43678 1.26363 -0.12638 0.00459 0.09278 0.34401 -0.76635 -0 -0 -0.42208 0.20939 0 0 0 0 0 -0.06311 0.02581 0.18957 0 -0.93501 0 -2.4119 -0.55128 1.23508 -4.67705
CYS_582 -7.20446 0.25672 4.13149 -0.04076 0 0.01141 2.9353 -2.31985 -0.00794 -0.04479 -3.36229 -0.78191 0 0 0 0 0 0.00076 0.0004 0.7987 0 -0.26302 0 3.6196 -0.40679 0.4592 -2.21822
TYR_583 -9.05755 0.61603 3.17355 -0.62771 0.14448 0.35021 2.97193 -2.50531 -0.00728 -0.02595 -2.98192 -0.17594 0 0 0 0 0 0.07639 0.1008 0 2.01513 -0.30409 0.0055 1.2797 -0.15004 0.37771 -4.72436
LEU_584 -7.82806 0.53654 3.1319 -0.59225 0.20119 0.15637 2.86193 -2.66709 -0 -0 -3.54341 0.22541 0 0 0 0 0 0.02158 0.00643 0.7564 0 -0.2023 0 0.18072 -0.08396 0.65218 -6.18641
TYR_585 -11.7264 1.95599 4.65959 -0.58813 0.08065 0.27199 4.01752 -3.46285 -0.01268 -0.04334 -4.48942 -0.21513 0 0 -1.12 0 0 0.01644 0.19299 0 2.14633 -0.19887 0.26445 1.2797 -0.05168 0.81632 -6.20649
VAL_586 -6.82684 0.99168 2.80784 -0.2801 0.22089 0.05807 2.47156 -2.12144 -0 -0 -2.41738 -0.12572 0 0 0 0 0 -0.04412 0.00093 0.31539 0 -0.69298 0 1.9342 -0.30445 0.57064 -3.44183
ILE_587 -7.12222 0.54142 1.18685 -0.51315 0.49874 0.13716 1.16638 -1.73951 -0.03771 -0.19093 -0.86139 -0.26122 0 0 0 0 0 0.04249 0.0861 0.32686 0 -0.23753 0 0.73287 -0.18699 0.46176 -5.97003
GLY_588 -2.80781 0.13017 3.0407 -0.00037 0 0 2.11578 -1.60516 -0 -0 -2.04061 -0.24805 0 0 0 0 0 0.02627 0 0 0 0.36486 0 0.83697 0.09425 0.42626 0.33326
MET_589 -6.3998 0.81144 1.63318 -0.40046 0.03269 0.09406 0.47801 -1.03777 -0 -0 -0.37795 -0.15432 0 0 0 0 0 -0.06266 0.70711 1.55364 0 0.09165 0 0.60916 0.77311 0.28257 -1.36633
VAL_590 -4.95736 0.50101 3.14437 -0.38046 0.37625 0.09368 2.37047 -2.04632 -0.0111 -0.14749 -2.31299 -0.19453 0 0 0 0 0 -0.06359 2e-05 0.85626 0 -0.77736 0 1.9342 0.48782 0.32161 -0.8055
LEU_591 -7.02296 0.83202 1.44269 -0.55419 0.15941 0.13338 0.42122 -1.81266 -0 -0 -0.11603 0.26426 0 0 0 0 0 -0.05904 0.02736 0.50368 0 -0.25067 0 0.18072 -0.27709 0.33964 -5.78828
THR_592 -3.60548 0.15289 2.92065 -0.10903 0.09325 0.05394 1.44773 -1.61552 -0.0111 -0.14747 -0.47101 -1.45927 0 0 0 0 0 0.09567 0.07585 0.84278 0 -0.29432 2.26959 -1.0874 0.12058 0.35825 -0.36942
THR_593 -3.85805 0.60731 3.93179 -0.18286 0.11895 0.07413 2.21794 -1.85117 -0 -0 -1.91419 -0.37688 0 0 0 0 0 -0.03603 8e-05 0.2807 0 0.19009 2.30133 -1.0874 0.62804 0.90364 1.94743
PRO_594 -3.53953 0.55565 0.64665 -0.20605 0.0064 0.14743 0.5673 -0.61263 -0 -0 -0.65171 0.02934 0 0 0 0 0 0.02731 0.01053 0.33858 0 -0.8201 0 -2.4119 0.30311 0.88822 -4.72139
LEU_595 -5.8235 0.7802 2.48176 -0.48941 0.2915 0.11535 1.41499 -1.75358 -0 -0 -0.47852 0.09261 0 0 -0.46086 0 0 -0.0793 0.15645 1.11728 0 -0.34632 0 0.18072 0.03734 0.87164 -1.89165
PRO_596 -4.67685 0.73256 4.16302 -0.20359 0.00961 0.14914 2.10135 -1.7385 -0 -0 -1.89809 -0.05496 0 0 0 0 0 0.00852 0.0213 0.34005 0 -0.79321 0 -2.4119 -0.0071 0.96719 -3.29147
ASP_597 -3.08699 0.32665 4.55426 -0.12566 0.03932 0.39599 1.77715 -1.98989 -0.01076 -0.08015 -2.5729 -0.33827 0 0 0 -1.20985 0 0.02697 8e-05 0 1.85934 -0.02058 0 -2.3716 -0.22176 0.43268 -2.61596
GLU_598 -2.65889 0.31907 2.76205 -0.22228 0.03581 0.32735 0.55341 -1.18537 -0 -0 -0.27258 -0.62773 0 0 0 0 0 -0.06821 0.00693 0 3.05273 -0.36409 0 -2.7348 -0.40489 0.25264 -1.22885
LEU_599 -5.31792 0.48417 3.04121 -0.50309 0.25975 0.12926 2.05601 -1.8254 -0 -0 -0.84323 0.14849 0 0 0 0 0 -0.04455 0.06086 0.33732 0 -0.18142 0 0.18072 -0.24502 0.23077 -2.03207
ASN_600 -5.8574 0.27598 6.20336 -0.17729 0.01699 0.25108 2.15436 -2.89624 -0.00068 -0.00271 -1.60231 -0.38966 0 0 -0.46086 -0.71023 0 -0.09099 0.0087 0 2.437 -0.01546 0 -0.93687 0.01664 0.38658 -1.39001
PHE_601 -3.4069 0.33005 2.72527 -0.73862 0.01752 0.21452 0.80618 -1.35032 -0 -0 -0.08961 -0.09596 0 0 -0.44443 0 0 0.06429 0.01772 0 1.93182 -0.37269 0 1.0402 -0.0877 0.52592 1.08726
ARG_602 -4.24418 0.49405 3.86958 -0.90577 0.22176 0.65036 0.87199 -1.85338 -0 -0 -0.86714 -0.11613 0 0 -0.44443 0 0 0.0125 0.00198 2.0249 0 -0.14 0 -1.2888 -0.06528 0.70621 -1.07178
ARG_603 -1.8829 0.25757 2.84778 -1.03139 0.26031 0.52531 0.65951 -1.10086 -0 -0 -2.24062 0.81578 0 0 0 -0.49962 0 -0.09313 0.20813 2.70729 0 0.12451 0 -1.2888 -0.02238 0.57942 0.8259
ARG_604 -5.11476 0.38412 3.92512 -0.84147 0.19108 0.50497 0.85843 -1.65211 -0.00578 -0.05596 -0.48718 0.47746 0 0 0 0 0 0.00348 0.06693 2.76861 0 -0.04053 0 -1.2888 -0.01754 0.32186 -0.00206
LYS_605 -3.27437 0.35862 4.17789 -0.39125 0.06512 0.32886 1.60657 -1.65895 -0.03246 -0.17145 -4.03298 0.0753 0 0 0 -0.87597 0 -0.03009 0.49677 2.58251 0 0.22912 0 -1.5107 -0.05879 0.38929 -1.72697
LEU_606 -5.89895 0.62183 1.19427 -0.51446 0.19164 0.13915 1.35682 -1.36473 -0.00174 -0.00543 -0.21422 0.00727 0 0 0 0 0 -0.07049 0.18323 1.08994 0 -0.24341 0 0.18072 0.11873 0.45654 -2.7733
TYR_607 -6.95256 1.0308 3.65355 -0.81535 0.05777 0.10061 1.6909 -1.84803 -0.0132 -0.10037 -1.60771 -0.36291 0 0 -0.82294 -0.04512 0 0.09895 0.03719 0 2.33663 -0.03374 0.01775 1.2797 0.39543 1.07991 -0.82273
PRO_608 -4.33756 1.05231 2.93566 -0.19122 0.09585 0.13984 1.47833 -1.31803 -0.02392 -0.16787 -0.62292 -0.20684 0 0 0 0 0 -0.01477 0.00186 0.19508 0 -0.24015 0 -2.4119 3.9321 2.10596 2.40182
PRO_609 -5.76905 0.99557 3.56377 -0.07842 2e-05 0.04744 1.72861 -1.46693 -0 -0 -1.17711 0.70332 0 0 0 0 0 -0.17885 0.09985 1.14171 0 -0.93189 0 -2.4119 4.05566 1.57701 1.89881
GLU_610 -2.38701 0.29847 2.74704 -0.35494 0.07859 0.45423 0.89686 -1.26486 -0 -0 0.39792 -0.67157 0 0 0 0 0 -0.11749 0.03761 0 3.50476 -0.26148 0 -2.7348 0.26636 0.47883 1.36852
ASP_611 -2.45527 0.14765 3.39678 -0.11769 0.01891 0.37084 1.10182 -1.40042 -0.00234 -0.00694 -1.27736 -0.23167 0 0 0 0 0 -0.03779 0.02091 0 1.95585 -0.10822 0 -2.3716 -0.31769 0.34279 -0.97145
THR_612 -4.52834 0.76888 4.3633 -0.17772 0.1266 0.06036 2.76235 -2.18147 -0.03316 -0.1273 -1.18816 -0.23162 0 0 0 -0.63937 0 -0.03853 0.20413 0.12293 0 -0.03232 2.326 -1.0874 -0.15318 0.4749 0.79086
THR_613 -3.05346 0.08833 2.49262 -0.12489 0.07061 0.0636 0.96202 -1.33303 -0.01594 -0.129 -0.52506 -1.01786 0 0 0 -0.61679 0 0.17896 0.0015 0.12314 0 -0.14221 2.34202 -1.0874 -0.20608 0.46244 -1.46645
ARG_614 -7.4356 0.82074 5.97084 -0.6732 0.20501 0.37563 2.8619 -2.76261 -0.00228 -0.00813 -3.00811 0.29251 0 0 -0.76463 -0.49942 0 0.12049 0.17825 2.6805 0 -0.11941 0 -1.2888 -0.40888 0.42985 -3.03535
CYS_615 -6.6488 0.50853 4.19436 -0.04529 0 0.02514 2.85562 -2.29528 -0.02691 -0.13724 -2.10428 -0.0508 0 0 0 0 0 0.28822 0.00738 1.29129 0 -0.46668 0 3.6196 -0.13944 0.57282 1.44825
PHE_616 -10.1609 1.06735 0.92688 -0.54909 0.02395 0.21986 1.87049 -2.08149 -0.0054 -0.03629 -2.35664 0.15259 0 0 0 0 0 0.06156 0.2526 0 2.05882 -0.35882 0 1.0402 -0.12252 0.63652 -7.36039
GLY_617 -4.88835 0.73364 3.3305 -0.00134 0 0 2.5197 -2.16153 -0.01186 -0.0384 -2.71073 -0.34723 0 0 0 0 0 0.07684 0 0 0 -0.43737 0 0.83697 0.22784 0.4658 -2.40553
ILE_618 -9.18034 1.0176 2.39739 -0.6418 0.56902 0.12771 2.68265 -2.65081 -0.00047 -0.00124 -2.71333 0.29905 0 0 0 0 0 0.17872 0.00041 0.96318 0 -0.77785 0 0.73287 0.10504 0.56333 -6.32887
LEU_619 -7.58239 0.89348 0.78543 -0.56114 0.23148 0.12955 1.14244 -1.66705 -0.01366 -0.04373 -1.32148 0.2473 0 0 0 0 0 -0.00347 0.04911 0.60088 0 -0.36655 0 0.18072 -0.28753 0.88943 -6.69718
THR_620 -7.28997 0.5101 4.91083 -0.21672 0.16967 0.0977 4.06532 -2.87477 -0.00849 -0.05411 -2.6967 -1.42884 0 0 -0.95526 0 0 0.015 0.38146 0.87744 0 -0.05518 2.30139 -1.0874 -0.06593 0.7078 -2.69665
ALA_621 -4.3053 0.18025 1.96538 -0.02645 0.00207 0 1.14295 -1.49357 -0 -0 -1.27496 -0.41945 0 0 0 0 0 -0.04593 0 0 0 -0.02034 0 1.8394 -0.3501 0.28162 -2.52445
LYS_622 -7.19406 0.8131 7.45525 -0.31028 0.05726 0.16127 3.12926 -3.24329 -0.06162 -0.35279 -3.67611 -0.22535 0 0 -1.35696 0 0 -0.00274 0.0336 2.09364 0 0.00617 0 -1.5107 -0.50409 0.9011 -3.78732
PRO_623 -4.22717 0.59713 1.0524 -0.19631 0.00351 0.14276 0.65073 -0.67914 -0 -0 -1.0895 0.00352 0 0 0 0 0 -0.02665 0.00166 0.65057 0 -0.93583 0 -2.4119 -0.5194 1.03088 -5.95275
ILE_624 -7.41838 1.70375 0.85064 -0.59597 0.41489 0.11602 1.82276 -1.48843 -0 -0 -1.52352 0.25417 0 0 -1.12 0 0 -0.06123 0.1981 0.98423 0 -0.77661 0 0.73287 -0.37039 1.17963 -5.09746
PRO_625 -3.61824 0.60199 1.65444 -0.19393 0.00331 0.13714 0.72116 -0.80244 -0 -0 -0.83283 0.12805 0 0 0 0 0 -0.01397 0.00038 0.4585 0 -1.01018 0 -2.4119 -0.1572 1.17039 -4.16532
GLN_626 -4.05229 0.24745 3.35716 -0.65545 0.12233 0.4361 1.0705 -1.40649 -0 -0 -1.6466 -0.21467 0 0 -0.65779 -0.77996 0 -0.02803 0.06417 0 2.71858 0.14843 0 -0.18838 -0.17799 0.43381 -1.20914
ILE_627 -6.71396 1.04738 1.51603 -0.61275 0.41483 0.11421 1.46039 -1.62304 -0.01444 -0.1523 -1.31498 0.513 0 0 -0.65779 0 0 0.13925 0.00697 0.90359 0 -0.64469 0 0.73287 -0.26013 1.18761 -3.95798
PRO_628 -5.19536 0.76947 2.60361 -0.12457 0.00225 0.09335 0.89779 -1.10094 -0 -0 -1.14212 0.22523 0 0 0 0 0 -0.0626 0.08547 0.1408 0 -1.06913 0 -2.4119 -0.56827 1.18447 -5.67244
HIS_D_629 -5.70452 0.69115 4.23969 -0.37969 0.07674 0.35794 1.82526 -2.26221 -0.06017 -0.36283 -2.41517 -0.28608 0 0 0 -0.50534 0 0.06483 0.01545 0 3.32063 0.02273 0 -0.45461 -0.56961 0.50992 -1.8759
PHE_630 -9.71247 1.08205 3.14564 -0.95585 0.07095 0.57906 2.52754 -2.40341 -0 -0 -2.50253 -0.16795 0 0 0 0 0 0.04548 0.00846 0 1.67233 -0.30361 0 1.0402 0.43952 1.09516 -4.33943
PRO_631 -4.90603 0.67886 2.43139 -0.20201 0.01219 0.14939 1.04401 -1.17554 -0 -0 -1.41421 -0.04479 0 0 0 0 0 0.33935 0.00499 0.22128 0 -0.41422 0 -2.4119 0.67303 1.35114 -3.66306
VAL_632 -7.86512 1.13756 2.0283 -0.25801 0.13588 0.05056 2.52229 -2.20484 -0 -0 -2.42888 -0.27207 0 0 0 0 0 0.02193 0.20412 0.31919 0 -0.74554 0 1.9342 -0.13888 0.92086 -4.63845
TYR_633 -8.87383 0.65067 3.54955 -0.6905 0.10044 0.41038 1.53843 -2.43873 -3e-05 -0.00083 -2.17088 -0.19125 0 0 0 0 0 -0.03619 0.16221 0 2.32783 -0.10879 0.00169 1.2797 0.11104 0.64693 -3.73217
THR_634 -5.16982 0.42789 3.24922 -0.17957 0.06459 0.06488 2.28018 -2.06607 -0.00281 -0.0506 -2.33844 -0.92418 0 0 0 0 0 0.01119 0.16642 0.89913 0 -0.77311 2.33518 -1.0874 0.46045 0.4869 -2.14597
ARG_635 -4.80165 0.31819 4.95692 -0.81203 0.14736 0.54478 2.10606 -2.27297 -0.03451 -0.39656 -1.63211 0.5521 0 0 -0.75116 0 0 -0.03151 0.2107 2.65091 0 -0.15643 0 -1.2888 -0.11326 0.51492 -0.28907
SER_636 -5.6247 0.64513 3.51359 -0.02929 0.01466 0.02808 1.97089 -2.11081 -0.00135 -0.03166 -1.66108 -0.28091 0 0 -0.82294 0 0 0.10291 0.00176 0.76776 0 -0.27457 0.9061 -0.77834 -0.62479 0.56357 -3.72599
GLY_637 -4.39211 0.41429 3.54817 -0.00067 0 0 2.17527 -2.19073 -0 -0 -2.0484 -0.29637 0 0 0 0 0 -0.04219 0 0 0 -1.54105 0 0.83697 0.15374 0.47107 -2.91201
GLU_638 -6.00044 0.40631 5.78665 -0.31282 0.06836 0.38187 2.77215 -2.6576 -0.00191 -0.04461 -4.41328 -0.39564 0 0 0 0 0 -0.04401 0.01921 0 3.25073 0.09116 0 -2.7348 0.46147 0.35491 -3.01229
VAL_639 -8.31068 1.32916 3.04924 -0.32343 0.28536 0.06982 2.67264 -2.57659 -0.00884 -0.02929 -2.22018 -0.32874 0 0 0 0 0 -0.02377 0.04986 0.29844 0 -0.33124 0 1.9342 -0.16442 0.48667 -4.14178
THR_640 -5.63057 0.35067 3.87885 -0.16196 0.0777 0.05629 2.63353 -2.41644 -0.01305 -0.08765 -2.42033 -0.27359 0 0 0 0 0 -0.03465 0.00097 0.18671 0 -0.18532 2.30877 -1.0874 -0.08265 0.49275 -2.40739
ILE_641 -8.64261 1.28167 1.71261 -0.64336 0.58098 0.12387 2.35303 -2.05562 -0.00884 -0.02929 -2.52625 0.45502 0 0 0 0 0 -0.05489 0.05817 0.92969 0 -0.71936 0 0.73287 -0.20486 0.50161 -6.15556
SER_642 -3.51229 0.34319 3.64773 -0.0285 0.00014 0.05069 1.93644 -1.79979 -0.02259 -0.12958 -2.20575 -0.8864 0 0 0 -0.50534 0 0.04598 0.01199 0.17228 0 -0.18874 1.00028 -0.77834 -0.06313 0.52897 -2.38276
ILE_643 -6.4193 0.93034 1.06772 -0.57051 0.55597 0.13352 0.67655 -1.30972 -0.00985 -0.08128 -0.60763 -0.01339 0 0 0 0 0 -0.0448 0.03464 1.74483 0 -0.74167 0 0.73287 -0.09004 0.46941 -3.54235
GLU_644 -4.26834 0.29682 5.07898 -0.20193 0.0269 0.29836 2.5477 -2.22857 -0.00955 -0.02977 -3.57649 -0.54306 0 0 0 0 0 -0.0072 0.00582 0 3.04722 0.02327 0 -2.7348 -0.27385 0.39484 -2.15366
LEU_645 -5.75298 0.67485 1.47758 -0.58612 0.18464 0.14918 0.35094 -1.53119 -0 -0 -0.08422 0.32114 0 0 0 0 0 -0.00795 0.03497 0.5183 0 -0.2599 0 0.18072 -0.11108 0.31891 -4.12221
LYS_646 -4.53301 0.36406 4.4703 -0.5095 0.15011 0.33921 1.41467 -1.75212 -0.0103 -0.05981 -2.11319 -0.06296 0 0 0 0 0 0.02788 0.0072 1.68929 0 -0.23761 0 -1.5107 0.03997 0.32676 -1.95977
LYS_647 -4.49491 0.31788 4.6854 -0.44597 0.09147 0.23156 2.29813 -2.02968 -0.0506 -0.2683 -2.18295 -0.09775 0 0 0 0 0 0.008 0.0347 1.75436 0 -0.00587 0 -1.5107 0.10129 0.3094 -1.25456
SER_648 -2.48804 0.16048 1.47545 -0.02785 0 0.06525 0.38522 -0.84867 -0 -0 0.1802 -0.3931 0 0 0 0 0 0.11008 0.00043 0.13873 0 -0.45676 0.60015 -0.77834 -0.16634 0.26274 -1.78036
GLY_649 -1.42248 0.0289 1.46294 -5e-05 0 0 0.41077 -0.76611 -0.00044 -0.00233 0.23728 -0.41089 0 0 0 0 0 -0.11265 0 0 0 -1.25141 0 0.83697 -0.53363 0.16279 -1.36033
PHE_650 -6.90774 0.63318 2.9346 -0.74041 0.03437 0.0981 2.33193 -2.29207 -0.00794 -0.04479 -1.54664 -0.32551 0 0 0 0 0 -0.05064 0.2551 0 2.80808 -0.17595 0 1.0402 -0.52282 0.34393 -2.13503
THR_651 -4.38276 0.4151 1.76069 -0.12809 0.06249 0.09642 0.41152 -1.43542 -0.00044 -0.00233 -0.30441 -0.78207 0 0 0 0 0 0.03871 0.0026 0.27674 0 -0.22705 2.29656 -1.0874 -0.14499 0.40426 -2.72989
LEU_652 -8.65782 1.16826 1.02616 -0.52668 0.38618 0.1522 1.31444 -1.75055 -0.05896 -0.30796 -1.70562 -0.02809 0 0 0 0 0 0.04492 0.34474 1.79871 0 0.01961 0 0.18072 -0.00174 0.46112 -6.14036
SER_653 -4.73027 0.19009 5.54453 -0.02848 0 0.06574 2.83142 -2.37786 -0 -0 -2.55104 -0.52476 0 0 -0.51013 0 0 -0.03414 0.00027 0.13213 0 -0.50174 0.60125 -0.77834 -0.19761 0.43398 -2.43495
GLN_654 -4.7184 0.2198 5.01287 -0.43381 0.15636 0.3038 2.01738 -2.23693 -0 -0 -1.9785 -0.67648 0 0 0 -0.70005 0 -0.04709 0.0358 0 3.6815 -0.12869 0 -0.18838 -0.36816 0.25638 0.2074
GLN_655 -4.86288 0.21821 5.31888 -0.67956 0.37919 1.13626 1.75981 -2.45515 -0.03909 -0.31396 -1.26788 -2.2661 0 0 0 0 0 0.2402 0.09413 0 4.52024 -0.19262 0 -0.18838 -0.28543 0.27769 1.39358
MET_656 -8.98999 0.73664 5.00567 -0.28998 0.04504 0.03904 3.20158 -2.8239 -0.01811 -0.1537 -1.69797 -0.08233 0 0 -0.51013 0 0 0.00156 0.13045 1.0727 0 0.06681 0 0.60916 -0.09713 0.30059 -3.45399
LEU_657 -9.06028 0.91658 4.67834 -0.49877 0.3083 0.1264 2.59972 -3.13665 -0 -0 -2.5285 0.23136 0 0 0 0 0 0.1767 0.08867 0.28287 0 -0.30874 0 0.18072 -0.13305 0.65492 -5.42142
GLU_658 -6.23837 0.33832 7.99137 -0.2031 0.02536 0.28025 3.14969 -3.37552 -0.02098 -0.16026 -3.88211 -0.58994 0 0 0 -0.70005 0 0.10233 0.03051 0 3.02215 -0.19379 0 -2.7348 -0.43095 0.66581 -2.92409
LEU_659 -7.60606 0.45679 4.93166 -0.48972 0.22321 0.12002 2.6319 -2.81108 -0 -0 -2.238 0.21906 0 0 0 0 0 0.03356 0.0438 0.29934 0 -0.29623 0 0.18072 -0.41926 0.40556 -4.31472
ILE_660 -9.35487 2.02991 3.21057 -0.53236 0.35729 0.10243 2.66577 -2.83189 -0 -0 -2.1346 0.11548 0 0 0 0 0 0.01357 0.12123 0.47373 0 -0.44304 0 0.73287 -0.11461 1.06161 -4.5269
THR_661 -6.28498 0.60365 5.47644 -0.21536 0.21158 0.07821 2.95449 -2.88783 -0 -0 -3.51804 -0.16345 0 0 0 0 0 -0.01771 0.07467 0.0697 0 -0.02631 2.27531 -1.0874 0.1358 1.09176 -1.22947
ARG_662 -6.44847 0.23738 7.2314 -0.45186 0.06699 0.23189 2.54797 -3.16805 -0 -0 -2.98146 0.34452 0 0 0 0 0 0.01746 0.22058 2.09579 0 -0.07939 0 -1.2888 -0.11129 0.44186 -1.09346
LEU_663 -8.23087 1.2899 4.67332 -0.922 1.04403 0.41763 2.59847 -2.72983 -5e-05 -0.00063 -1.84526 0.04587 0 0 0 0 0 0.00226 0.1933 1.88444 0 -0.20243 0 0.18072 -0.17362 0.68728 -1.08748
HIS_664 -10.3559 0.96881 8.42988 -0.7563 0.07558 0.81526 4.64135 -4.38323 -0.00457 -0.07406 -4.20019 -0.38716 0 0 -1.9673 0 0 0.04547 0.00458 0 2.02631 -0.18558 0 -0.45461 0.1521 0.72565 -4.88389
GLN_665 -7.85838 0.71356 7.36636 -0.23932 0.01106 0.17209 3.63147 -3.62799 -0.01899 -0.08662 -2.96871 -0.3377 0 0 0 0 0 -0.00183 0.04446 0 3.17431 -0.05137 0 -0.18838 0.04235 0.56527 0.34164
TYR_666 -9.67677 0.97162 5.8707 -0.91685 0.2202 0.36902 4.09918 -3.64307 -0.02534 -0.17052 -3.42732 -0.30384 0 0 0 0 0 -0.0172 0.1796 0 2.25289 -0.37415 0.07415 1.2797 -0.07522 0.60545 -2.70778
ILE_667 -9.6109 0.89786 3.66694 -0.48015 0.39197 0.09066 3.19579 -3.08171 -0 -0 -3.37323 0.19383 0 0 0 0 0 0.02484 0.03555 0.47678 0 -0.3818 0 0.73287 0.14078 0.68146 -6.39845
PHE_668 -10.4802 1.07435 3.88263 -0.7448 0.14241 0.41519 2.8415 -2.8748 -5e-05 -0.00063 -3.56292 0.17753 0 0 0 0 0 0.06589 0.03474 0 2.18056 0.02731 0 1.0402 0.09784 1.33856 -4.34464
SER_669 -5.15666 0.37976 6.09232 -0.02729 1e-05 0.04303 2.01905 -2.74594 -0.00173 -0.00936 -1.97898 -1.11761 0 0 0 0 0 -0.05354 0.00762 0.52746 0 0.0293 0.61566 -0.77834 0.00662 1.16844 -0.98017
HIS_D_670 -6.81703 0.45769 5.02674 -0.41048 0.01162 0.54764 2.19739 -2.66582 -0.01829 -0.07675 -1.98767 -0.24014 0 0 -0.66254 0 0 0.09811 0.00568 0 1.57467 -0.36873 0 -0.45461 0.35301 0.65374 -2.77577
ILE_671 -8.03797 1.40035 2.20102 -0.49493 0.41087 0.0934 2.23022 -2.08831 -0 -0 -0.91116 0.06161 0 0 -0.52105 0 0 0.03703 0.31192 0.57358 0 -0.56757 0 0.73287 0.40432 0.98717 -3.17662
LEU_672 -8.47246 1.18151 1.55028 -0.54194 0.35975 0.14225 1.03836 -1.94178 -0.00028 -0.00415 -0.69761 0.16988 0 0 0 0 0 0.01261 0.14601 0.16924 0 -0.18844 0 0.18072 -0.10743 1.07621 -5.92728
ARG_673 -4.95816 0.21587 5.3146 -0.8319 0.30648 0.51653 1.98684 -2.48463 -0 -0 -1.71756 0.04763 0 0 -0.66254 -0.87857 0 -0.03274 0.11248 2.53112 0 -0.18267 0 -1.2888 -0.23567 0.72162 -1.52007
LEU_674 -8.01137 1.103 2.94216 -0.5315 0.27302 0.13659 1.7531 -2.03523 -0.00643 -0.08409 -1.39995 0.17149 0 0 0 0 0 -0.04271 0.70063 0.23666 0 -0.27638 0 0.18072 -0.09425 0.54327 -4.44127
GLU_675 -4.74625 0.35208 4.1716 -0.28475 0.0338 0.32874 0.91526 -1.81139 -0.0007 -0.00987 -1.46916 -0.13466 0 0 0 0 0 -0.03906 0.04422 0 3.73316 -0.04673 0 -2.7348 -0.35483 0.46494 -1.58841
LYS_676 -4.81645 0.72814 5.68699 -0.62309 0.26112 0.59756 3.2942 -2.39877 -0.01153 -0.1257 -3.23257 0.23443 0 0 -0.6854 0 0 0.04632 0.39178 1.82644 0 -0.08015 0 -1.5107 -0.35301 0.94442 0.17402
PRO_677 -2.18792 0.52078 0.44547 -0.16995 0.04667 0.11341 0.03698 -0.33219 -0 -0 0.32002 0.16727 0 0 0 0 0 0.00676 0.01399 0.19496 0 -0.949 0 -2.4119 0.39865 1.06386 -2.72215
ALA_678 -4.41632 0.64914 2.60444 -0.02811 0.01518 0 1.84189 -1.735 -0 -0 -1.89423 -0.4499 0 0 0 0 0 0.00219 0 0 0 -0.24901 0 1.8394 1.97412 0.31884 0.47262
LEU_679 -7.76731 0.84271 1.98146 -0.45269 0.20644 0.07234 1.13318 -1.97316 -0.01153 -0.1257 -0.40699 0.08499 0 0 0 0 0 0.12507 0.00612 0.74518 0 0.37307 0 0.18072 1.7444 0.42525 -2.81645
GLU_680 -5.40029 0.24404 5.76108 -0.17297 0.01665 0.23575 3.08073 -2.74075 -0.039 -0.24309 -4.38128 -0.48537 0 0 -0.76088 0 0 0.0074 0.09022 0 3.63387 -0.00548 0 -2.7348 0.19981 0.58535 -3.109
PHE_681 -8.36802 1.13282 1.44047 -0.77692 0.07288 0.05143 0.52294 -1.6988 -0 -0 -0.39186 -0.46545 0 0 0 0 0 0.35654 0.49477 0 2.64755 -0.15519 0 1.0402 -0.06726 0.54438 -3.61952
LYS_682 -7.03181 1.46842 5.80139 -0.4348 0.30294 0.1724 1.87405 -2.6638 -0.03364 -0.15945 -1.56097 0.11867 0 0 0 0 0 0.02494 1.11713 1.72786 0 0.44848 0 -1.5107 5.62837 3.23416 8.52363
PRO_683 -2.97967 0.83426 1.89248 -0.09169 0.00095 0.05761 0.40157 -0.79891 -0.00772 -0.01919 -0.00769 0.69303 0 0 0 0 0 -0.09389 5e-05 0.4968 0 -0.36206 0 -2.4119 5.5172 3.12087 6.2421
THR_684 -3.19978 0.22815 2.78633 -0.10292 0.09602 0.04088 1.26922 -1.32868 -0.02063 -0.08364 -0.58009 -1.30882 0 0 0 0 0 -0.06356 0.02461 0.31087 0 -0.10134 2.43148 -1.0874 1.57294 0.35516 1.2388
GLY_685 -2.51714 0.17614 2.44622 -6e-05 0 0 0.76718 -1.22056 -0 -0 -0.62686 -0.37901 0 0 0 0 0 -0.19119 0 0 0 -1.52912 0 0.83697 1.55081 0.21464 -0.47197
ALA_686 -2.96945 0.18672 2.71787 -0.02408 1e-05 0 1.44966 -1.34325 -0 -0 -1.18709 -0.37477 0 0 0 0 0 -0.08557 0 0 0 -0.34341 0 1.8394 -0.55933 0.19111 -0.50217
GLU_687 -3.33283 0.23095 2.71588 -0.19652 0.02766 0.28569 0.52562 -1.30456 -0.01831 -0.15234 0.32384 -0.59233 0 0 0 0 0 0.02548 0.0069 0 3.08533 0.01212 0 -2.7348 -0.36405 0.2205 -1.23577
SER_688 -3.68226 0.38721 3.04962 -0.02998 0.03019 0.03095 1.74322 -1.61368 -0 -0 -1.5401 0.02676 0 0 0 0 0 0.31715 0.00173 0.11387 0 0.12918 0.60155 -0.77834 0.25649 0.42995 -0.5265
ALA_689 -4.94122 0.86909 2.49653 -0.01464 0 0 1.61644 -2.03838 -0.04257 -0.2613 -0.94322 -0.03329 0 0 0 0 0 0.06057 0 0 0 0.79584 0 1.8394 2.85692 9.36939 11.6296
TYR_690 -8.33626 0.94488 0.84582 -0.69385 0.07107 0.39861 1.12783 -1.65765 -0 -0 -0.38112 -0.23656 0 0 0 0 0 0.00166 0.2229 0 3.07335 0.27079 0.00181 1.2797 3.16573 16.8428 16.9415
CYS_691 -5.42377 0.32208 2.99657 -0.04394 0 0.01378 1.36804 -1.74138 -0.01857 -0.06502 -1.8174 -0.13705 0 0 0 0 0 0.3187 0.00773 0.2576 0 0.35391 0 3.6196 0.26282 7.98337 8.25709
VAL_692 -7.03857 0.87775 0.24864 -0.38363 0.33335 0.09523 1.86016 -1.64862 -0 -0 -0.90865 -0.08099 0 0 -1.06495 0 0 -0.02622 0.00523 0.92175 0 -0.78026 0 1.9342 -0.49533 0.51716 -5.63374
LEU_693 -8.42013 1.44377 1.78294 -0.50788 0.44319 0.09703 2.27732 -2.06337 -0.01677 -0.05969 -1.98349 0.08961 0 0 0 0 0 0.12 0.04681 0.65194 0 -0.01448 0 0.18072 -0.25201 1.17973 -5.00478
PRO_694 -6.75992 1.44541 2.03557 -0.21031 0.03862 0.15732 1.14198 -1.06844 -0 -0 -1.84369 -0.13015 0 0 0 0 0 -0.00545 0.00509 0.57863 0 -0.25507 0 -2.4119 0.05155 1.28352 -5.94724
LEU_695 -10.3746 1.3824 3.06939 -0.49451 0.15012 0.1126 2.74545 -2.8761 -0 -0 -2.46957 0.04746 0 0 0 0 0 0.10948 0.6181 0.66081 0 0.0072 0 0.18072 0.09888 0.89868 -6.13347
ASN_696 -6.99575 0.65888 6.67977 -0.17703 0.04656 0.26635 2.51405 -3.24102 -0 -0 -2.20343 -0.81668 0 0 -0.51163 -0.61679 0 0.08494 0.00119 0 3.21975 0.30584 0 -0.93687 0.12143 0.79679 -0.80368
VAL_697 -5.17421 0.62232 2.39388 -0.28289 0.1761 0.05853 1.45763 -1.94957 -0.01903 -0.13848 -1.85598 -0.06134 0 0 -0.51163 0 0 -0.06118 0.02109 0.04711 0 -0.40143 0 1.9342 -0.1188 0.55297 -3.31071
VAL_698 -4.23805 0.29267 3.66849 -0.27043 0.1746 0.05377 1.92316 -1.9978 -0.02349 -0.17456 -2.00508 -0.04934 0 0 -0.93052 0 0 -0.0261 0.01404 0.2186 0 -0.56534 0 1.9342 -0.43022 0.61385 -1.81754
ASN_699 -2.20604 0.22367 1.87099 -0.1557 0.02106 0.23477 0.52179 -1.01464 -0.00544 -0.01642 0.27158 -0.64492 0 0 0 0 0 -0.18215 0.01218 0 1.52194 0.11418 0 -0.93687 0.47243 0.52742 0.62982
ASP_700 -1.3505 0.10707 2.11603 -0.23297 0.07932 0.78706 0.59691 -0.90477 -0.01876 -0.15359 -0.06219 -3.42827 0 0 0 0 0 -0.03304 0.41969 0 2.38642 -0.39192 0 -2.3716 0.30828 0.3823 -1.76453
SER_701 -3.31028 0.38027 4.47084 -0.02607 0 0.04344 2.82238 -2.06092 -0.0137 -0.15584 -1.69111 -1.14057 0 0 -0.7298 -0.25961 0 0.05558 0.00226 2.22899 0 -0.17114 0.60208 -0.77834 -0.46279 0.52133 0.32701
GLY_702 -1.35889 0.04438 0.8856 -7e-05 0 0 0.14178 -0.62627 -0 -0 0.03006 -0.37157 0 0 0 0 0 -0.0395 0 0 0 0.44964 0 0.83697 -0.01922 0.32518 0.29807
THR_703 -4.67685 0.33029 5.61298 -0.10981 0.07966 0.064 2.34066 -2.54154 -0.04668 -0.20773 -2.12028 -0.68952 0 0 -0.7298 -0.72329 0 0.16143 0.01299 0.08566 0 -0.58913 2.29158 -1.0874 0.04333 0.6507 -1.84875
LEU_704 -7.18313 1.35224 1.71931 -0.47663 0.1914 0.11882 0.65035 -1.71831 -0 -0 0.22378 -0.11264 0 0 0 0 0 0.13794 0.01128 1.02389 0 -0.14653 0 0.18072 0.10542 2.79804 -1.12406
ASP_705 -5.84783 0.79926 7.6831 -0.11807 0.02825 0.39187 3.066 -3.27604 -0.05093 -0.36377 -3.76275 0.00544 0 0 -0.93052 -0.46367 0 0.0645 0.91878 0 3.09736 -0.52876 0 -2.3716 1.9769 3.10133 3.41886
ILE_706 -7.27898 0.87396 -0.68903 -0.46762 0.32921 0.0948 0.90657 -1.25137 -0 -0 -1.09655 0.49966 0 0 0 0 0 0.00232 0.04461 0.59575 0 -0.08119 0 0.73287 1.543 1.19661 -4.04538
ASP_707 -6.78311 0.63667 8.56383 -0.2539 0.0833 0.87506 3.90043 -3.638 -0.00228 -0.00813 -5.96972 -0.83524 0 0 -0.57716 -0.49942 0 0.00014 0.05169 0 1.90351 -0.78806 0 -2.3716 -0.38576 0.51813 -5.57963
PHE_708 -8.96819 0.77839 2.58931 -0.59226 0.02299 0.261 2.29582 -2.29416 -0 -0 -1.41655 -0.06096 0 0 0 0 0 0.05964 0.08005 0 2.32479 0.07639 0 1.0402 -0.21695 0.45403 -3.56647
LYS_709 -4.57725 0.53431 7.6141 -0.78138 0.13657 0.78977 3.37361 -3.11223 -0.01472 -0.1391 -5.76876 -0.05374 0 0 0 -0.75391 0 0.0992 0.14013 2.9548 0 0.03332 0 -1.5107 -0.23714 0.56194 -0.71117
PHE_710 -10.2017 1.90268 5.17228 -0.79532 0.07661 0.20386 2.68617 -3.11594 -0.02027 -0.13221 -2.8546 -0.11322 0 0 -0.57716 0 0 -0.00898 0.02322 0 2.02621 -0.54661 0 1.0402 -0.02119 0.84647 -4.40955
MET_711 -10.887 1.28782 5.10997 -0.35487 0.114 0.06874 2.0932 -2.85554 -0 -0 -1.16698 -0.01148 0 0 0 0 0 0.02489 1.03823 1.07072 0 0.05075 0 0.60916 0.27182 1.18202 -2.35453
GLU_712 -5.3301 0.28232 5.69341 -0.21624 0.02613 0.29937 2.14544 -2.60933 -0.01472 -0.1391 -1.37527 -0.59764 0 0 0 0 0 -0.04818 0.00032 0 3.04773 -0.22911 0 -2.7348 -0.09943 0.88081 -1.01838
ASP_713 -5.24473 0.45632 8.19265 -0.10422 0.00444 0.31359 4.29947 -3.54158 -0.01129 -0.12174 -7.11657 -0.20587 0 0 0 -0.75391 0 -0.04214 0.00202 0 1.90461 -0.01198 0 -2.3716 -0.33282 0.54124 -4.14412
ILE_714 -7.81045 1.03283 2.51738 -0.65184 0.483 0.16024 1.71503 -2.12115 -0 -0 -1.8041 0.00371 0 0 0 0 0 0.003 0.06739 3.34876 0 -0.28605 0 0.73287 -0.13572 0.66946 -2.07564
GLU_715 -4.46489 0.23867 5.31059 -0.66523 0.26323 1.2662 1.64997 -2.15063 -0.026 -0.15422 -2.96562 -0.64066 0 0 -0.3475 -0.3959 0 0.214 0.01004 0 4.38056 -0.29496 0 -2.7348 -0.42864 0.68897 -1.24681
LYS_716 -3.60262 0.27529 3.8073 -0.31296 0.04973 0.16371 1.44834 -1.60303 -0.0153 -0.12631 -1.38859 -0.15673 0 0 0 0 0 0.16808 0.01572 1.80018 0 -0.15491 0 -1.5107 -0.04039 1.06164 -0.12154
SER_717 -2.52407 0.46543 2.65739 -0.02914 0 0.06996 0.88198 -1.15275 -0.01129 -0.12174 -0.47589 0.00252 0 0 0 0 0 0.04022 0.00012 0.05269 0 -0.51941 0.60815 -0.77834 0.20981 1.3435 0.71914
GLU_718 -2.14449 0.57099 1.9704 -0.20768 0.0323 0.29183 0.63383 -0.86789 -0.02069 -0.19148 -0.16288 -0.52334 0 0 0 0 0 -0.03059 0.00299 0 3.09748 -0.00193 0 -2.7348 0.11352 0.84053 0.66809
ALA_719 -3.95123 0.30504 1.90216 -0.03049 0.01244 0 0.72397 -1.38195 -0.00909 -0.07323 -0.73529 -0.50821 0 0 0 0 0 -0.00903 0 0 0 -0.10654 0 1.8394 0.42302 0.26641 -1.33262
ARG_720 -5.37652 0.76083 5.5674 -0.66179 0.10099 0.38038 2.08641 -2.52184 -0.01112 -0.08717 -3.10696 0.40198 0 0 -0.3475 -0.3959 0 -0.03378 0.14128 2.30621 0 -0.04702 0 -1.2888 -0.01636 0.5016 -1.64767
ILE_721 -4.10964 0.52013 1.80895 -0.62572 0.69499 0.24265 0.39045 -1.19117 -0.02297 -0.1465 0.17254 -0.57904 0 0 0 0 0 0.09906 0.0357 0.97925 0 0.95795 0 0.73287 5.34327 0.83971 6.14247
GLY_722 -2.22778 0.3475 1.99 -0.00111 0 0 0.82185 -1.11207 -9e-05 -0.00033 0.14837 -0.33784 0 0 0 0 0 -0.077 0 0 0 -1.53868 0 0.83697 6.147 0.45207 5.44887
ILE_723 -6.15747 1.3409 -0.01674 -0.50263 0.50722 0.1124 0.75924 -1.04785 -0 -0 -0.32169 -0.00379 0 0 0 0 0 0.04092 0.04013 0.35444 0 -0.77615 0 0.73287 0.48825 0.85239 -3.59756
PRO_724 -3.63825 0.8719 1.41252 -0.22084 0.01661 0.15958 0.46643 -0.79558 -0 -0 -0.79287 -0.05236 0 0 0 0 0 0.07022 0.02836 0.31518 0 -0.7587 0 -2.4119 -0.22097 1.04026 -4.51039
SER_725 -1.24614 0.08501 1.15835 -0.02857 0 0.06632 0.13814 -0.58619 -0 -0 -0.49908 -0.44523 0 0 0 0 0 -0.01597 0.00797 0.21574 0 -0.36792 0.60344 -0.77834 -0.4373 0.28679 -1.84298
THR_726 -2.4333 0.14409 1.5982 -0.10521 0.05467 0.07728 0.37713 -0.84722 -0 -0 0.57438 -0.71366 0 0 0 0 0 0.05201 0.00099 0.09123 0 -0.5308 2.28549 -1.0874 -0.53485 0.0841 -0.91287
LYS_727 -1.37502 0.08172 1.40069 -0.33873 0.08219 0.22229 0.301 -0.66019 -0.01974 -0.14548 0.27221 -0.33818 0 0 0 0 0 -0.03005 0.0061 1.76842 0 0.24276 0 -1.5107 0.28677 0.20544 0.45147
TYR_728 -5.06163 0.32007 1.50321 -0.65789 0.09109 0.34446 0.74034 -1.24478 -0 -0 -0.73264 -0.00246 0 0 0 0 0 0.03979 0.09791 0 2.27867 -0.16243 0.00132 1.2797 0.33246 0.26903 -0.5638
SER_729 -4.91804 0.47402 5.38354 -0.02863 0 0.0538 2.77931 -2.51538 -0.00504 -0.06081 -1.88452 -0.94768 0 0 -0.96093 -0.43403 0 -0.03832 0.09259 0.19302 0 -0.55165 1.72853 -0.77834 0.10282 0.34935 -1.96637
LYS_730 -3.62486 0.29062 4.04947 -0.55111 0.2002 0.36316 1.45426 -1.61185 -0 -0 -3.24409 0.20964 0 0 0 -0.65958 0 0.01672 0.22072 2.63747 0 -0.09468 0 -1.5107 -0.01652 0.38193 -1.4892
GLU_731 -2.38425 0.3426 2.08785 -0.19939 0.02713 0.28729 0.74967 -0.95734 -0.01371 -0.13242 0.00366 -0.56163 0 0 -0.62828 0 0 0.0218 0.0093 0 2.88591 -0.13956 0 -2.7348 -0.18425 0.37203 -1.14838
THR_732 -3.78911 0.30599 4.62333 -0.17468 0.06381 0.15135 2.09666 -2.13047 -0.03183 -0.23866 -1.29643 -2.07737 0 0 -0.33265 -0.43403 0 0.1515 0.1685 0.4594 0 0.10602 2.25367 -1.0874 0.13731 1.05233 -0.02275
PRO_733 -4.718 0.72394 2.56466 -0.18678 0.00222 0.13091 0.66442 -1.22704 -0 -0 -0.76975 0.14784 0 0 0 0 0 0.07908 0.01239 0.45829 0 -1.00039 0 -2.4119 -0.1261 1.07912 -4.57709
PHE_734 -9.45813 1.23885 3.8728 -0.86798 0.08204 0.11494 1.49796 -2.53254 -0.00674 -0.10651 -1.50072 -0.44617 0 0 -1.03823 0 0 0.0103 0.24779 0 2.1371 0.08252 0 1.0402 -0.4543 0.46665 -5.62017
VAL_735 -3.80167 0.20201 1.69384 -0.25631 0.13576 0.0515 0.27007 -1.37333 -0.01398 -0.05295 0.30736 -0.28584 0 0 0 0 0 0.00086 0.00192 0.34006 0 -0.74091 0 1.9342 -0.4729 0.3116 -1.74872
PHE_736 -9.7739 2.10879 2.10419 -0.76789 0.18702 0.1861 1.39255 -2.0108 -0 -0 -1.73778 -0.0186 0 0 -0.88582 0 0 0.29438 0.09522 0 3.60102 -0.15201 0 1.0402 -0.11057 0.87588 -3.57201
LYS_737 -4.37801 0.66918 5.29627 -0.49915 0.12801 0.30412 1.90062 -2.3739 -0.04545 -0.19254 -2.55026 -0.03434 0 0 -0.57414 0 0 0.12981 0.01402 1.94661 0 0.11686 0 -1.5107 0.01404 1.2347 -0.40425
LEU_738 -4.96838 0.44667 3.00691 -0.64646 0.36119 0.25579 1.34295 -1.88533 -0 -0 -0.89106 -0.12587 0 0 0 0 0 0.00902 0.15673 1.12316 0 -0.15514 0 0.18072 0.02654 0.65528 -1.10728
GLU_739 -3.76557 0.37545 4.30483 -0.46095 0.23 1.43375 1.10937 -2.00438 -0 -0 -1.29262 -2.97688 0 0 0 0 0 -0.09348 0.01017 0 3.70063 -0.26965 0 -2.7348 -0.23231 0.41658 -2.24987
ASP_740 -4.69559 0.38226 5.40654 -0.1097 0.00485 0.33014 2.46659 -2.46264 -0 -0 -2.59244 -0.46957 0 0 -0.57414 0 0 -0.09731 0.00481 0 1.73928 0.00491 0 -2.3716 -0.48791 0.36087 -3.16064
TYR_741 -9.9536 1.58407 1.49143 -0.5578 0.10519 0.30314 1.97822 -2.28651 -0.03147 -0.13959 -1.5741 -0.32334 0 0 0 0 0 0.21571 0.08008 0 2.57654 -0.17078 0.00283 1.2797 -0.18894 0.60462 -5.00461
GLN_742 -2.82519 0.12264 3.00091 -0.9119 0.1913 1.01843 1.40402 -1.42164 -0 -0 -0.76736 -1.03694 0 0 0 0 0 -0.06007 0.00604 0 2.84085 -0.13583 0 -0.18838 -0.07648 0.67483 1.83524
ASP_743 -3.10352 0.17387 3.6515 -0.27364 0.08137 0.95676 1.22024 -1.70856 -0.02326 -0.20499 -2.28846 -2.52201 0 0 0 0 0 0.0574 0.17671 0 2.22559 -0.42057 0 -2.3716 0.05618 0.37882 -3.93817
ALA_744 -5.20523 0.44606 2.21292 -0.02193 0 0 2.05117 -2.154 -0 -0 -1.95894 -0.17074 0 0 0 0 0 0.33099 0 0 0 -0.06831 0 1.8394 -0.08144 0.70337 -2.07668
VAL_745 -7.97835 1.36013 2.0539 -0.37017 0.55705 0.08479 1.58365 -2.30195 -0.02355 -0.17154 -1.28643 -0.29711 0 0 0 0 0 -0.01345 0.03264 0.76602 0 -0.70963 0 1.9342 -0.34331 1.78298 -3.3401
ILE_746 -9.75483 1.10207 1.87469 -0.70677 0.53307 0.28668 2.58352 -2.23364 -0 -0 -2.42746 -0.37315 0 0 0 0 0 -0.02332 0.02501 1.11159 0 -0.19018 0 0.73287 -0.22396 1.96254 -5.72126
ILE_747 -7.18934 0.86386 3.27942 -0.63253 0.48754 0.14288 2.11565 -2.19148 -0 -0 -2.65701 -0.06928 0 0 0 0 0 0.091 0.05055 1.22914 0 -0.33468 0 0.73287 0.02153 1.75323 -2.30666
PRO_748 -6.09389 0.88435 2.20501 -0.1474 0.002 0.10249 1.37621 -1.16757 -0 -0 -0.87706 0.15607 0 0 0 0 0 -0.0633 0.0718 0.18733 0 -1.07981 0 -2.4119 -0.31006 1.32845 -5.83725
ARG_749 -6.71918 0.64926 4.19158 -1.02082 0.54045 1.05839 1.89682 -2.29611 -0 -0 -1.9308 -0.51078 0 0 -0.88109 0 0 0.01831 0.24885 2.62314 0 -0.24447 0 -1.2888 0.37122 1.0392 -2.25482
TYR_750 -8.52487 0.97144 1.05623 -0.92345 0.12772 0.43651 0.92381 -1.52851 -0.03847 -0.20232 0.64296 -0.37821 0 0 0 0 0 0.16121 0.34465 0 1.69094 -0.41899 0.01582 1.2797 1.74264 0.96432 -1.65688
ARG_751 -6.16483 0.49167 4.56112 -0.62309 0.15961 0.44624 0.72941 -2.14395 -0.02929 -0.11791 1.63845 -0.06638 0 0 0 0 0 -0.00881 0.21367 2.77731 0 -0.22064 0 -1.2888 0.87706 0.52115 1.752
ASN_752 -4.13967 0.49532 3.89558 -0.19909 0.01927 0.33751 1.62614 -1.84428 -0 -0 -0.17276 -1.06486 0 0 0 0 0 0.05212 0.07737 0 1.93156 -1.04158 0 -0.93687 -0.56842 0.42687 -1.10578
PHE_753 -5.28245 0.72927 2.35048 -0.87447 0.08066 0.35571 0.81257 -1.65797 -0 -0 -0.01192 0.01136 0 0 0 0 0 -0.02915 0.21534 0 2.00545 -0.31343 0 1.0402 -0.42259 0.20081 -0.79013
ASP_754 -2.59705 0.29703 2.42504 -0.11563 0.01179 0.35831 0.34277 -1.11538 -0 -0 -0.27051 -0.20061 0 0 0 0 0 -0.02061 0.01453 0 1.94214 -0.20278 0 -2.3716 -0.08096 0.18169 -1.40183
GLN_755 -3.18094 0.48279 3.61282 -0.54263 0.10765 0.54133 1.56629 -1.67241 -0 -0 -1.29072 -0.88797 0 0 0 -0.87857 0 0.30784 0.05187 0 2.67326 0.00551 0 -0.18838 0.01215 0.6577 1.37757
PRO_756 -5.1211 0.99098 2.62656 -0.19414 0.00353 0.14022 0.86427 -1.16804 -0 -0 -0.41224 0.0361 0 0 0 0 0 0.00944 0.01145 0.62912 0 -0.98112 0 -2.4119 -0.15272 0.74773 -4.38187
HIS_D_757 -5.3937 0.58477 4.35544 -0.39069 0.00949 0.41574 2.05505 -2.10172 -0.0096 -0.03011 -1.7907 -0.19067 0 0 0 -0.9472 0 -0.01621 0.13327 0 2.36171 -0.0862 0 -0.45461 -0.53809 0.40866 -1.62537
ARG_758 -7.32673 0.67152 4.26119 -0.9983 0.18069 0.7393 2.03192 -2.45196 -0.01457 -0.24969 -2.3175 0.43953 0 0 -0.52105 0 0 -0.0344 0.25671 3.21849 0 0.18485 0 -1.2888 -0.18257 0.60911 -2.79226
PHE_759 -11.2479 1.23617 3.75272 -0.521 0.09533 0.257 2.25149 -3.11433 -0.0096 -0.03011 -2.91085 -0.03215 0 0 0 0 0 -0.00294 0.00074 0 2.29239 -0.23747 0 1.0402 -0.1154 1.03795 -6.25772
TYR_760 -9.75982 1.16255 5.08945 -0.72697 0.11755 0.41722 3.53253 -3.16873 -0.01807 -0.26003 -3.92806 -0.06623 0 0 0 0 0 0.06095 0.47667 0 2.55868 -0.23965 0.02103 1.2797 -0.29202 1.23854 -2.50473
VAL_761 -7.08676 0.64183 1.79622 -0.27867 0.16162 0.05573 1.95821 -2.19172 -0 -0 -1.09473 0.00107 0 0 0 0 0 -0.08567 6e-05 0.06076 0 -0.42124 0 1.9342 -0.38962 0.84775 -4.09096
ALA_762 -3.24794 0.22142 2.35938 -0.02153 0 0 0.98642 -1.46548 -0.01666 -0.07597 -0.91695 -0.34754 0 0 0 0 0 -0.04313 0 0 0 0.40464 0 1.8394 0.10136 0.33651 0.11393
ASP_763 -3.83899 0.34086 4.60544 -0.10209 0.00684 0.30048 2.66852 -2.18128 -0.01667 -0.07598 -2.82695 -1.27898 0 0 -0.83665 0 0 0.03925 0.0247 0 2.2422 -0.18671 0 -2.3716 0.45326 0.21765 -2.8167
VAL_764 -5.84906 0.67397 0.97072 -0.26768 0.16553 0.05724 1.45835 -1.55064 -0.01656 -0.15345 -2.06942 -0.34138 0 0 -0.83665 0 0 -0.06318 0.00878 0.23162 0 -0.76072 0 1.9342 -0.11179 0.35175 -6.16837
TYR_765 -9.14273 1.34373 5.607 -0.63441 0.04371 0.31116 3.52345 -3.1811 -0 -0 -3.32487 -0.26591 0 0 0 -0.30754 0 -0.01537 0.06779 0 2.3982 0.07719 0.21733 1.2797 0.08191 0.63687 -1.28389
THR_766 -2.8629 0.19008 2.19417 -0.12335 0.06561 0.06101 0.97976 -1.27834 -0.01656 -0.15344 -0.06337 -0.78223 0 0 0 0 0 0.15408 0 0.09423 0 0.0281 2.26115 -1.0874 0.14171 0.55257 0.35488
ASP_767 -2.60126 0.28913 3.4121 -0.2159 0.06684 0.72207 1.0635 -1.50654 -0.00729 -0.06405 -0.65476 -3.51281 0 0 0 0 0 -0.04293 0.22721 0 3.3701 -0.24821 0 -2.3716 -0.49171 0.36542 -2.20071
LEU_768 -7.42867 0.76417 3.76305 -0.45675 0.11372 0.09487 2.54449 -2.32441 -0.00357 -0.04874 -1.61013 0.01608 0 0 0 0 0 0.00052 0.05323 0.77569 0 0.00891 0 0.18072 -0.3076 0.65667 -3.20775
THR_769 -7.08247 1.06258 5.70726 -0.09943 0.06635 0.06859 2.62546 -3.00815 -0.02138 -0.22043 -2.44564 -0.71485 0 0 -0.96333 0 0 0.00595 0.00017 0.09588 0 -0.58107 2.28664 -1.0874 -0.15106 1.59408 -2.86226
PRO_770 -8.47775 1.68825 3.79574 -0.06927 6e-05 0.04268 2.4077 -2.00484 -0 -0 -1.45687 0.61218 0 0 0 0 0 0.04765 0.04859 0.17381 0 -0.48515 0 -2.4119 -0.06386 1.63325 -4.51973
LEU_771 -3.92322 0.31563 3.1513 -0.69829 0.33539 0.29667 1.10644 -1.60434 -0 -0 -0.98945 0.01812 0 0 0 0 0 -0.01991 0.06167 1.3477 0 -0.23895 0 0.18072 -0.03608 0.98825 0.29164
SER_772 -5.10268 0.58215 5.57381 -0.02616 0 0.01982 3.24279 -2.64691 -0.02345 -0.16215 -2.70133 -0.21579 0 0 -0.96333 0 0 0.03629 0.00658 0.7975 0 -0.24229 1.71929 -0.77834 -0.46476 0.85355 -0.49541
LYS_773 -3.52566 0.32358 3.22286 -0.44166 0.07492 0.22583 1.0021 -1.55022 -0.04326 -0.22735 -1.63756 0.57346 0 0 0 0 0 -0.08673 0.03321 1.97044 0 0.00559 0 -1.5107 -0.6024 0.54055 -1.653
PHE_774 -10.2361 1.3747 3.62369 -0.64293 0.04984 0.03359 1.76546 -2.59532 -0.03179 -0.16579 -0.81419 -0.26201 0 0 0 0 0 -0.04216 0.33326 0 2.50716 -0.13222 0 1.0402 -0.23811 1.17541 -3.25728
PRO_775 -3.66594 0.50894 1.35555 -0.06767 0 0.0421 0.44642 -0.51399 -0 -0 0.11492 0.57995 0 0 0 0 0 -0.10329 0.04111 0.18812 0 -0.33374 0 -2.4119 0.12272 1.38622 -2.31047
SER_776 -3.97328 0.8211 4.26096 -0.03463 0.00135 0.06222 2.37376 -1.92583 -0 -0 -0.19351 -0.9246 0 0 -0.54715 0 0 -0.00151 0.07268 0.79176 0 0.31299 0.60914 -0.77834 0.0499 1.23298 2.20998
PRO_777 -1.88244 0.41957 1.50945 -0.09055 0.00101 0.05672 0.53735 -0.63761 -0 -0 0.5298 0.66069 0 0 0 0 0 -0.16773 0.00402 0.5982 0 -0.54297 0 -2.4119 -0.15581 0.96706 -0.60515
GLU_778 -3.25227 0.46491 2.53406 -0.22479 0.03134 0.32767 0.99319 -1.21359 -0.0043 -0.02748 -0.52904 -0.59723 0 0 -0.54715 0 0 -0.05646 0.00096 0 3.10544 -0.33728 0 -2.7348 -0.4681 0.32372 -2.21119
TYR_779 -8.12517 0.99668 3.54383 -0.66693 0.12884 0.40695 1.78414 -2.26012 -0.00989 -0.0509 -0.47607 -0.20831 0 0 0 0 0 0.05079 0.22195 0 1.83721 -0.29344 0.01125 1.2797 -0.47366 0.48033 -1.8228
GLU_780 -3.50805 0.36634 4.59534 -0.62754 0.13595 1.15226 2.16491 -1.95933 -0.01706 -0.08498 -3.62434 -0.53583 0 0 -0.68992 0 0 -0.03913 0.04498 0 3.36695 -0.12478 0 -2.7348 -0.09096 0.49231 -1.71766
THR_781 -7.47624 0.71088 6.55066 -0.10736 0.07051 0.07543 3.06794 -3.31343 -0 -0 -2.5575 -0.75739 0 0 -0.7552 0 0 0.01874 0.03774 0.09241 0 -0.58147 2.29489 -1.0874 -0.16038 0.32578 -3.5514
PHE_782 -11.6386 1.5381 4.12128 -0.64381 0.05834 0.31851 3.40807 -3.37118 -0 -0 -2.15212 0.07485 0 0 0 0 0 0.09292 0.07436 0 3.14733 -0.19677 0 1.0402 -0.27631 0.46017 -3.94464
ALA_783 -5.4943 0.44576 3.63805 -0.02249 0 0 2.3055 -2.36397 -0.00092 -0.0133 -2.27407 -0.3732 0 0 0 0 0 -0.0074 0 0 0 -0.258 0 1.8394 -0.28263 0.46834 -2.39323
GLU_784 -6.01661 0.24478 7.61584 -0.34449 0.0724 0.3617 3.99065 -3.26862 -0 -0 -5.00515 -0.62107 0 0 -1.44512 0 0 0.08864 0.04701 0 4.23541 -0.18179 0 -2.7348 -0.46219 0.35009 -3.0733
TYR_785 -11.0153 1.0773 4.7624 -1.03063 0.08248 0.38298 3.30104 -3.23652 -0.012 -0.0573 -2.96011 -0.32844 0 0 0 -0.26383 0 0.00254 0.33599 0 2.02985 -0.44002 0.21074 1.2797 -0.15194 0.48081 -5.55028
TYR_786 -11.8498 1.21775 4.51124 -0.63957 0.12385 0.30891 3.77199 -3.58715 -0 -0 -2.85202 -0.21907 0 0 0 0 0 0.07524 0.03353 0 2.72785 0.07011 0.01095 1.2797 -0.01899 0.63342 -4.40207
LYS_787 -5.05523 0.37927 5.68485 -0.41517 0.05174 0.22849 2.49997 -2.744 -0 -0 -1.91711 -0.12457 0 0 0 0 0 -0.03243 0.01437 2.16473 0 0.03135 0 -1.5107 -0.22214 0.42993 -0.53665
THR_788 -3.74187 0.14014 4.11887 -0.20644 0.14683 0.07603 1.73582 -1.87061 -0 -0 -2.06313 -0.06198 0 0 0 0 0 0.02123 0.0352 0.12186 0 0.0022 2.2719 -1.0874 0.01269 0.23552 -0.11315
LYS_789 -5.03709 0.26873 3.3037 -0.76294 0.19267 0.63977 1.4678 -1.59658 -0 -0 -0.83393 -0.1132 0 0 0 0 0 0.03074 0.00821 2.59733 0 -0.08929 0 -1.5107 0.17069 0.53642 -0.72766
TYR_790 -9.23009 1.19189 3.03092 -0.70224 0.08252 0.42928 1.63849 -2.1872 -0.04511 -0.21256 -1.07879 -0.17051 0 0 0 -0.26383 0 -0.01217 0.33011 0 2.02736 -0.24631 0.00382 1.2797 -0.07937 0.70808 -3.50601
ASN_791 -2.36824 0.16569 2.74138 -0.19357 0.03248 0.33036 0.95436 -1.39029 -0 -0 -0.55956 -0.99338 0 0 0 0 0 -0.10828 0.02354 0 1.90873 -1.01002 0 -0.93687 -0.61707 0.39785 -1.62287
LEU_792 -7.29185 1.33381 2.50399 -0.47348 0.31782 0.07552 1.28189 -2.00324 -0.03094 -0.12534 -0.44926 0.30063 0 0 0 0 0 0.00029 0.54977 0.3861 0 -0.25326 0 0.18072 -0.63514 0.36545 -3.96653
ASP_793 -2.20198 0.07361 3.48139 -0.1754 0.01437 0.56475 1.41462 -1.50271 -0 -0 -2.54505 -1.12764 0 0 0 -0.65958 0 0.00026 0.11461 0 2.13768 -0.61397 0 -2.3716 -0.04811 0.52623 -2.91853
LEU_794 -6.50836 0.52422 1.57373 -0.65074 0.46477 0.13315 0.5979 -1.65484 -0 -0 -0.65882 0.28986 0 0 0 0 0 -0.01936 0.00768 2.89764 0 -0.20741 0 0.18072 -0.07657 0.58502 -2.52141
THR_795 -5.64732 0.35002 4.91434 -0.13154 0.04819 0.06333 2.45432 -2.29038 -0.00991 -0.12684 -3.03328 -0.28603 0 0 -1.85365 -0.60278 0 -0.01879 0.01201 0.19096 0 -0.32811 4.0951 -1.0874 -0.30931 0.75884 -2.83824
ASN_796 -6.17888 0.66208 6.58515 -0.30757 0.05391 0.53324 3.30067 -2.91095 -0.00942 -0.11119 -2.05813 -0.70435 0 0 -1.81058 -0.38679 0 0.13795 0.27265 0 1.90445 -0.75452 0 -0.93687 0.13647 0.84445 -1.73824
LEU_797 -5.73084 0.77248 2.77203 -0.53343 0.2032 0.15873 1.28889 -1.68239 -0 -0 -0.89188 0.14945 0 0 0 0 0 -0.07656 0.09829 0.09422 0 -0.10293 0 0.18072 0.02322 0.68598 -2.59082
ASN_798 -3.54489 0.21196 2.85413 -0.1898 0.03716 0.30863 0.91209 -1.46215 -0.01937 -0.2245 -0.72888 -0.45586 0 0 -0.82571 0 0 -0.05886 0.00245 0 1.99604 -0.45483 0 -0.93687 -0.57969 0.43846 -2.7205
GLN_799 -8.10708 1.22087 6.59077 -0.68524 0.16882 0.77562 3.02279 -3.07113 -0.02264 -0.20006 -2.07053 -0.45109 0 0 -0.88582 -0.38679 0 -0.0176 0.12402 0 2.41258 -0.07065 0 -0.18838 -0.57061 1.09962 -1.31253
PRO_800 -5.93317 0.93931 2.43378 -0.11693 0.0003 0.08673 1.08598 -1.31002 -0.00023 -0.00527 -1.73215 0.27995 0 0 0 0 0 -0.06238 0.04778 0.15043 0 -1.15163 0 -2.4119 -0.59077 1.12545 -7.16475
LEU_801 -11.1659 1.52756 3.36505 -0.48287 0.28816 0.07722 2.62353 -2.92105 -0.00524 -0.05375 -3.22302 0.32829 0 0 0 0 0 0.24673 0.00309 0.4052 0 -0.29429 0 0.18072 -0.47187 0.80197 -8.77047
LEU_802 -9.62888 0.79643 1.52553 -0.48547 0.19236 0.09802 2.07151 -2.14558 -0.00849 -0.10317 -2.30508 0.21096 0 0 0 0 0 -0.02468 0.81925 0.70879 0 -0.36904 0 0.18072 -0.20658 1.06382 -7.60958
ASP_803 -6.4917 0.79929 7.03829 -0.1812 0.05041 0.57552 3.19487 -3.36016 -0.05697 -0.27686 -5.34654 -0.92873 0 0 0 -0.30754 0 -0.00676 0.54233 0 2.96077 -0.71566 0 -2.3716 -0.22723 0.7749 -4.33458
VAL_804 -6.60055 0.86801 1.11358 -0.32175 0.31667 0.07232 0.65933 -1.6404 -0.02876 -0.15328 -0.01154 -0.61662 0 0 0 0 0 -0.06552 0.00164 1.8623 0 -0.79836 0 1.9342 -0.35962 0.72697 -3.0414
ASP_805 -5.72468 0.34033 7.22204 -0.10772 0.00448 0.31243 3.76706 -3.2434 -0.03788 -0.25293 -5.88683 -0.22563 0 0 0 -0.87597 0 -0.08261 0.03816 0 3.1343 -0.31342 0 -2.3716 -0.24321 0.78437 -3.76271
HIS_D_806 -7.70212 0.65101 6.41835 -0.47195 0.02265 0.32966 3.58851 -3.35403 -0.00835 -0.02536 -4.73142 -0.22915 0 0 -2.80672 -0.9472 0 -0.0504 0.08418 0 1.55112 -0.05994 0 -0.45461 -0.28594 0.55898 -7.92273
THR_807 -5.1595 0.5342 4.55183 -0.19948 0.1068 0.07132 2.45924 -2.2985 -0.02578 -0.30618 -2.99457 -0.88201 0 0 -0.8768 0 0 0.06691 0.00083 1.65658 0 -0.47454 2.31549 -1.0874 -0.23353 0.47964 -2.29546
SER_808 -2.00269 0.0883 1.98754 -0.08496 0.00628 0.12403 0.74462 -1.00157 -0.02911 -0.31954 -0.24848 -1.50955 0 0 0 0 0 5.75883 0.0351 0.64708 0 -0.0862 2.12901 -0.77834 0.04658 13.6167 19.1237
SER_809 -1.235 0.1621 1.33083 -0.02805 0.00022 0.05016 0.23072 -0.62842 -0 -0 0.22112 -0.43567 0 0 0 0 0 -0.0067 0.00234 0.4319 0 -0.01795 0.60218 -0.77834 0.2063 13.7266 13.8343
ARG_810 -3.61388 0.25574 3.66217 -0.69383 0.16109 0.42925 1.29996 -1.72286 -0.01348 -0.09641 -0.73442 0.29823 0 0 -0.59322 0 0 -0.0733 0.34013 2.53365 0 0.04063 0 -1.2888 0.18081 0.63958 1.01103
LEU_811 -7.06209 1.04934 1.74973 -0.55392 0.41786 0.1902 1.18841 -1.57214 -0 -0 -0.07488 0.03614 0 0 0 0 0 4.01327 0.0562 0.29838 0 -0.04345 0 0.18072 -0.18237 15.2436 14.935
ASN_812 -6.17753 0.23464 5.35607 -0.31237 0.13863 0.53544 2.41299 -2.61854 -0.00773 -0.11802 -1.80368 -0.67202 0 0 -2.18876 0 0 -0.08343 0.01655 0 1.8631 -0.47684 0 -0.93687 -0.27834 15.4467 10.33
LEU_813 -8.59159 0.94795 3.42022 -0.51309 0.32093 0.16715 2.89883 -2.72933 -0 -0 -1.92198 -0.09045 0 0 -0.83151 0 0 0.02534 0.09004 1.34157 0 0.16249 0 0.18072 0.01541 0.73976 -4.36753
LEU_814 -7.33536 0.48198 2.9048 -0.49891 0.2655 0.14393 1.66037 -2.18675 -0.02 -0.13313 -1.45637 0.07504 0 0 -0.78213 0 0 -0.04953 0.0785 0.17438 0 -0.10333 0 0.18072 -0.1585 0.64722 -6.11158
THR_815 -4.05451 0.63275 2.67769 -0.14413 0.06678 0.11192 0.72033 -1.68715 -0.01352 -0.09724 -0.0245 -1.07103 0 0 0 0 0 -0.00396 0.00534 0.57922 0 -0.21995 2.48356 -1.0874 -0.27893 1.0209 -0.38382
PRO_816 -3.48162 0.51523 1.3379 -0.19171 0.00276 0.13526 0.36794 -0.66683 -0 -0 -0.0118 0.11479 0 0 0 0 0 0.03342 0.00021 0.39095 0 -0.92845 0 -2.4119 -0.16018 0.78576 -4.16827
ARG_817 -5.38828 0.18353 4.43545 -0.83538 0.22899 0.65319 1.4919 -2.05221 -0.01735 -0.10526 -0.6904 0.30004 0 0 -0.35893 0 0 0.03588 0.02289 2.83953 0 0.01389 0 -1.2888 -0.3294 0.38125 -0.47947
HIS_818 -3.59315 0.20745 3.11711 -0.78617 0.02526 0.89461 1.00375 -1.53078 -0 -0 -1.31591 -2.89562 0 0 0 0 0 -0.04063 0.17853 0 2.03318 -0.12097 0 -0.45461 -0.41671 0.52909 -3.16556
LEU_819 -6.6004 0.56072 3.56422 -0.54925 0.23013 0.17403 1.45175 -2.07736 -0.01114 -0.04387 -0.1586 0.09907 0 0 -0.35893 0 0 0.04648 0.00032 0.47771 0 -0.00495 0 0.18072 -0.02298 0.54551 -2.49681
ASN_820 -4.32168 0.25384 4.48838 -0.17258 0.03104 0.25583 1.3638 -2.13325 -0.01645 -0.19644 -0.81258 -0.2274 0 0 0 0 0 0.0602 0.01053 0 1.70756 0.31618 0 -0.93687 0.67915 0.43179 0.78104
GLN_821 -2.24297 0.15869 2.04088 -0.60752 0.11057 0.92038 0.0752 -0.95152 -0.01024 -0.13505 -0.14029 -0.80855 0 0 0 0 0 0.0188 0.00865 0 3.72165 -0.05262 0 -0.18838 0.85284 0.25163 3.02215
LYS_822 -3.00979 0.14222 2.3773 -0.4876 0.14191 0.2827 0.70094 -1.04166 -0 -0 -0.26327 0.05851 0 0 0 0 0 0.01212 0.0051 1.77496 0 -0.03289 0 -1.5107 0.37335 0.21776 -0.25904
GLY_823 -1.01286 0.03647 1.13293 -0.00032 0 0 0.26242 -0.52076 -0 -0 -0.01484 -0.16551 0 0 0 0 0 -0.10496 0 0 0 -1.22395 0 0.83697 0.17575 0.15636 -0.4423
LYS_824 -1.21231 0.02095 1.95681 -0.48577 0.1697 0.26679 0.20688 -0.84026 -0.01008 -0.07744 -1.18893 0.1638 0 0 0 0 0 -0.00276 0.02694 1.94888 0 -0.01116 0 -1.5107 0.05071 0.14554 -0.38242
ALA_825 -1.26161 0.02035 0.84935 -0.02209 0 0 0.29873 -0.5129 -0 -0 0.06641 -0.14847 0 0 0 0 0 0.01505 0 0 0 -0.0287 0 1.8394 -0.28272 0.22767 1.06047
LEU_826 -3.76425 0.56772 1.80509 -0.48787 0.25855 0.09801 0.68895 -1.11658 -0 -0 -0.23788 0.25377 0 0 0 0 0 0.00104 0.1453 2.64022 0 -0.14006 0 0.18072 -0.39385 0.73633 1.23522
PRO_827 -2.62691 0.5278 1.75899 -0.17916 0.00034 0.12469 0.4406 -0.64596 -0 -0 -0.40307 0.10282 0 0 0 0 0 0.02368 0.01806 0.99351 0 -1.04069 0 -2.4119 -0.66937 0.77796 -3.20863
LEU_828 -2.98744 0.20591 2.25314 -0.47123 0.22615 0.08382 0.70001 -1.01707 -0 -0 -0.34382 0.26744 0 0 0 0 0 0.03922 0.04291 0.37788 0 -0.21488 0 0.18072 -0.38897 0.2645 -0.78171
SER_829 -3.09704 0.39997 3.9964 -0.02972 0 0.0506 2.51262 -1.82378 -0.00759 -0.07897 -2.03866 -1.03179 0 0 -0.63247 0 0 0.05971 0.11308 1.09771 0 -0.06872 0.62133 -0.77834 0.11521 0.22994 -0.39049
SER_830 -3.6014 0.31249 4.17338 -0.02818 4e-05 0.04427 1.83947 -1.95614 -0.00759 -0.07897 -0.74929 -0.96131 0 0 0 0 0 0.04422 0.01754 0.17334 0 -0.19638 0.6 -0.77834 -0.16498 0.16834 -1.1495
ALA_831 -4.07637 0.44864 4.29673 -0.02218 0 0 1.82352 -2.22708 -0 -0 -0.89805 -0.38471 0 0 -0.63247 0 0 -0.05385 0 0 0 -0.28705 0 1.8394 -0.52953 0.16141 -0.5416
GLU_832 -5.94182 0.45314 6.88371 -0.43193 0.05763 0.86785 3.29603 -3.01733 -0 -0 -4.31306 -0.41315 0 0 0 -0.66933 0 0.06207 0.00492 0 3.12424 -0.27305 0 -2.7348 -0.41005 0.26149 -3.19345
LYS_833 -5.18303 0.27342 5.6705 -0.29408 0.02071 0.12562 2.57887 -2.66747 -0 -0 -1.90021 -0.04841 0 0 0 0 0 0.0214 0.01003 1.74112 0 0.00851 0 -1.5107 -0.33346 0.34005 -1.14714
ARG_834 -5.17831 0.32081 6.06916 -0.767 0.09096 0.49791 2.38715 -2.92514 -0 -0 -2.2572 0.34343 0 0 0 0 0 0.07253 0.02702 1.44277 0 -0.05102 0 -1.2888 -0.36151 0.3418 -1.23542
LYS_835 -5.19591 0.26208 7.15465 -0.44244 0.11283 0.22874 3.2516 -3.06398 -0 -0 -3.89095 0.09691 0 0 0 -0.66933 0 0.01196 0.04266 2.5927 0 0.02513 0 -1.5107 -0.33244 0.29387 -1.03262
ALA_836 -4.11397 0.20489 4.51929 -0.02241 0 0 2.61905 -2.46113 -0.00078 -0.01601 -2.75378 -0.35968 0 0 0 0 0 0.01822 0 0 0 -0.23354 0 1.8394 -0.38595 0.2529 -0.89352
LYS_837 -4.99232 0.35685 5.39399 -0.41519 0.06231 0.23217 2.71831 -2.55524 -0 -0 -2.52348 -0.16457 0 0 0 0 0 0.03885 0.00364 1.97325 0 0.05561 0 -1.5107 -0.30347 0.24523 -1.38476
TRP_838 -7.37657 0.43516 6.38369 -1.39855 0.08195 0.65747 2.52583 -3.26995 -0 -0 -2.01768 -0.2752 0 0 0 0 0 -0.00535 0.22019 0 2.09994 -0.34876 0 1.6906 -0.02773 0.28088 -0.34407
GLU_839 -4.98858 0.18419 5.81834 -0.20904 0.02222 0.27798 2.65473 -2.73895 -0.00078 -0.01601 -2.08824 -0.57948 0 0 0 0 0 0.02628 0.0373 0 2.9981 -0.27562 0 -2.7348 -0.23738 0.22724 -1.62252
SER_840 -4.59435 0.49097 5.93755 -0.02567 0 0.05939 2.90076 -2.77653 -0.00605 -0.0379 -1.77044 -0.62399 0 0 0 0 0 -0.02005 0.00303 0.67957 0 0.33901 0.6003 -0.77834 -0.18138 0.25466 0.45051
LEU_841 -6.05851 0.56735 5.69608 -0.4736 0.19913 0.10262 2.81872 -2.78421 -0 -0 -2.66042 0.24868 0 0 0 0 0 0.00054 0.05403 0.39722 0 -0.25207 0 0.18072 -0.021 0.45072 -1.534
GLN_842 -8.28093 0.46482 6.96199 -0.26658 0.03431 0.19724 2.16408 -3.4668 -0.02041 -0.12792 -0.70648 -0.3814 0 0 0 0 0 -0.05926 0.03208 0 2.82831 -0.1822 0 -0.18838 -0.2984 0.39939 -0.89655
ASN_843 -4.58713 0.24198 5.09906 -0.21238 0.02952 0.33498 2.93845 -2.47708 -0.014 -0.15153 -2.56883 -0.53266 0 0 -1.17876 0 0 -0.02293 0.0127 0 2.17687 -0.59514 0 -0.93687 -0.51169 0.2885 -2.66692
LYS_844 -3.94912 0.3489 4.25905 -0.41716 0.06035 0.23735 1.84427 -1.86712 -0 -0 -0.58656 -0.10422 0 0 0 0 0 -0.02182 0.02324 2.42778 0 -0.16679 0 -1.5107 -0.16134 0.27065 0.68677
GLN_845 -4.98397 0.25457 4.14436 -0.41503 0.09679 0.28045 1.28393 -2.07424 -0.01563 -0.1046 -0.57542 0.06064 0 0 0 0 0 -0.02846 0.02041 0 2.38404 0.3794 0 -0.18838 0.53269 0.2443 1.29584
ILE_846 -7.23517 1.40485 0.70137 -0.50459 0.27051 0.1319 0.94358 -1.53143 -0.00543 -0.01736 -0.19104 0.11338 0 0 0 0 0 0.12821 0.07953 3.72167 0 -0.50642 0 0.73287 0.26032 0.76173 -0.74151
LEU_847 -8.1234 0.7261 2.23123 -0.58304 0.12054 0.14174 2.16885 -2.04661 -0.00023 -0.00527 -2.54255 0.29958 0 0 0 0 0 0.2011 0.09688 0.72785 0 -0.36996 0 0.18072 -0.17678 1.05149 -5.90176
VAL_848 -7.80523 1.64564 2.04488 -0.29545 0.23424 0.06912 1.88955 -1.9359 -0.01299 -0.1123 -0.76162 -0.05311 0 0 0 0 0 0.0719 0.02052 0.04016 0 -0.36576 0 1.9342 -0.35737 1.60793 -2.14158
PRO_849 -8.05119 1.41084 3.1761 -0.08275 0 0.05123 2.06714 -1.594 -0 -0 -0.83662 0.69029 0 0 0 0 0 -0.09367 0.02538 0.56025 0 -0.30312 0 -2.4119 -0.50459 1.74136 -4.15526
GLU_850 -7.60543 0.73911 7.46615 -0.32693 0.03011 0.42342 4.05287 -3.33953 -0 -0 -6.19142 -0.40981 0 0 -2.68137 -0.60278 0 -0.0445 0.1184 0 4.3151 -0.19107 0 -2.7348 -0.3575 0.95826 -6.38172
LEU_851 -9.22656 1.27006 2.40899 -0.55491 0.28588 0.17273 2.27858 -2.27976 -0 -0 -2.54946 0.10498 0 0 0 0 0 0.02359 0.10626 0.17968 0 -0.02166 0 0.18072 -0.25907 0.68354 -7.1964
CYS_852 -7.13009 0.57341 3.06651 -0.09513 0.00745 0.0719 1.48782 -1.733 -0.00756 -0.09494 -0.94218 -0.49737 0 0 0 0 0 -0.01034 9e-05 0.35102 0 -0.02042 0 3.6196 -0.20802 0.45353 -1.10769
ALA_853 -4.16699 0.35991 2.70488 -0.0233 0 0 2.30868 -1.66155 -0 -0 -2.34091 -0.25461 0 0 0 0 0 0.03451 0 0 0 0.10962 0 1.8394 0.0169 0.25637 -0.81708
ILE_854 -4.32918 0.38778 0.38573 -0.4886 0.40509 0.1133 0.40925 -0.97453 -0.00864 -0.06239 -0.6627 0.03159 0 0 0 0 0 -0.05495 0.02109 0.39968 0 -0.59541 0 0.73287 -0.15891 0.21109 -4.23785
HIS_855 -7.55915 1.28034 5.23064 -0.52456 0.0631 0.38354 2.43587 -2.74001 -0.02355 -0.17154 -1.23075 -1.04491 0 0 -1.21361 0 0 0.12706 0.12768 0 1.63641 -0.05829 0 -0.45461 -0.46022 0.91137 -3.28518
PRO_856 -5.33766 0.78681 2.8159 -0.06675 0 0.04151 0.83595 -1.21083 -0 -0 0.09137 0.54732 0 0 0 0 0 -0.22616 0.10909 0.21629 0 -0.75887 0 -2.4119 -0.04129 1.31678 -3.29245
ILE_857 -9.01074 1.88782 2.61627 -0.51618 0.49741 0.12531 2.42178 -2.29343 -0.00579 -0.07674 -1.77713 0.09963 0 0 -1.66939 0 0 -0.03341 0.03181 0.45196 0 -0.62321 0 0.73287 -0.08904 1.70112 -5.5291
PRO_858 -5.53776 0.98527 3.99043 -0.12673 0.00216 0.09035 2.25081 -1.81187 -0 -0 -2.49177 0.23685 0 0 0 0 0 0.04816 0.08638 0.21559 0 -1.01781 0 -2.4119 -0.69635 1.53706 -4.65113
ALA_859 -6.10676 0.55701 4.24721 -0.0229 0 0 2.67242 -2.78929 -0 -0 -2.76143 -0.36656 0 0 0 0 0 -0.08504 0 0 0 -0.26535 0 1.8394 -0.40567 0.51172 -2.97524
SER_860 -4.83862 0.49504 4.9216 -0.02475 5e-05 0.02351 2.24569 -2.27504 -0.01748 -0.12825 -1.59148 -0.37098 0 0 0 -0.59425 0 -0.05293 0.00035 0.68828 0 0.22095 0.66411 -0.77834 -0.1461 0.35694 -1.20169
LEU_861 -8.59596 0.74026 3.03219 -0.48036 0.2185 0.13626 2.63662 -2.57391 -0 -0 -2.34 0.10869 0 0 0 0 0 0.32132 0.21353 0.23627 0 -0.23068 0 0.18072 -0.3362 0.68916 -6.04359
TRP_862 -13.2544 3.28606 5.78178 -0.9825 0.09916 0.4389 3.52408 -4.20064 -0 -0 -2.97922 -0.12052 0 0 -0.45578 0 0 0.094 0.02855 0 2.53668 0.06006 0 1.6906 -0.18506 1.59336 -3.04491
ARG_863 -8.0978 0.54541 6.50766 -0.55676 0.12661 0.31096 2.09196 -3.2987 -0.00281 -0.0506 -1.59795 0.27499 0 0 0 0 0 0.27863 0.11293 1.92556 0 -0.1626 0 -1.2888 -0.28414 1.36803 -1.79742
LYS_864 -8.27701 0.57325 7.69479 -0.29406 0.03334 0.13718 3.76801 -3.56916 -0.02049 -0.05438 -3.48766 -0.1064 0 0 -0.76463 0 0 -0.04574 0.18471 1.96539 0 -0.12984 0 -1.5107 -0.31274 0.62341 -3.59271
ALA_865 -6.19 0.75886 3.15761 -0.02262 0 0 2.95336 -2.64657 -0 -0 -2.49583 -0.33997 0 0 0 0 0 -0.04496 0 0 0 -0.33376 0 1.8394 -0.34676 0.55171 -3.15953
VAL_866 -5.95269 0.8217 2.73649 -0.38583 0.35234 0.09884 2.26543 -2.24683 -1e-05 -0.00037 -1.56937 -0.29791 0 0 0 0 0 -0.07737 0.03326 0.71111 0 0.42602 0 1.9342 -0.40948 0.40219 -1.15827
CYS_867 -7.45175 0.78267 3.52341 -0.05161 0.00264 0.01839 2.56151 -2.14931 -0 -0 -3.02952 -0.29757 0 0 0 0 0 0.07284 0.05898 0.50307 0 0.13679 0 3.6196 -0.31863 0.49124 -1.52724
LEU_868 -9.07746 1.18601 3.22202 -0.50235 0.30081 0.13316 3.07832 -2.76919 -0.02578 -0.12415 -2.17519 0.24692 0 0 0 0 0 0.05977 0.06504 0.56555 0 -0.23219 0 0.18072 0.985 1.89836 -2.98462
PRO_869 -7.95689 1.23464 3.51194 -0.06879 0 0.04307 1.55472 -1.68766 -0 -0 -1.38369 0.66317 0 0 0 0 0 -0.10952 0.07173 0.14228 0 0.27957 0 -2.4119 1.30881 1.9404 -2.86811
SER_870 -6.94995 0.51207 5.97203 -0.02926 0 0.02104 2.81851 -3.00212 -0.00774 -0.11839 -2.45576 -0.05609 0 0 -0.83151 0 0 0.02189 0.00844 0.50241 0 0.33176 1.74228 -0.77834 0.33527 0.4484 -1.51504
ILE_871 -9.80897 1.23222 3.36737 -0.52122 0.45293 0.1051 2.82996 -2.82833 -0 -0 -1.99736 0.07794 0 0 0 0 0 -0.04347 0.06839 0.49032 0 -0.47214 0 0.73287 0.26924 0.39804 -5.64709
LEU_872 -8.70505 0.58335 3.90326 -0.48156 0.21716 0.1061 2.68152 -2.82103 -0 -0 -2.2826 0.24092 0 0 0 0 0 0.09398 0.10617 0.46437 0 -0.25027 0 0.18072 -0.06468 0.45268 -5.57495
TYR_873 -9.30781 0.78304 4.54506 -0.9165 0.04829 0.30908 2.6999 -2.97945 -0.02578 -0.12415 -2.57421 -0.2837 0 0 0 0 0 0.00746 0.00353 0 1.7888 -0.34407 0.00099 1.2797 -0.09114 0.39476 -4.7862
ARG_874 -10.7676 1.21181 7.98264 -1.41642 0.44806 1.08533 4.10828 -4.03741 -0.03432 -0.26417 -3.74564 -0.00211 0 0 0 -0.84112 0 0.13582 0.22742 3.37888 0 -0.13811 0 -1.2888 -0.19596 0.764 -3.38947
LEU_875 -9.31244 1.06519 3.85684 -0.43832 0.15853 0.09728 3.13898 -2.96009 -0 -0 -2.28911 0.18651 0 0 0 0 0 0.03278 0.10433 0.3347 0 -0.27509 0 0.18072 -0.38045 0.9664 -5.53327
HIS_876 -8.27751 0.46759 6.84102 -0.42307 0.0511 0.40557 3.23875 -3.60205 -0.0072 -0.09644 -2.60465 -0.57202 0 0 0 0 0 0.01904 0.09099 0 2.67195 0.08551 0 -0.45461 -0.28731 0.57996 -1.8734
CYS_877 -7.23557 0.65009 4.54975 -0.04754 0 0.01562 2.71054 -2.59947 -0 -0 -2.899 -0.0221 0 0 0 0 0 0.07702 0.00633 0.27228 0 0.26825 0 3.6196 -0.0202 0.39428 -0.26013
LEU_878 -8.92666 0.98627 4.08178 -0.66608 0.39756 0.18055 3.07605 -2.88608 -0 -0 -2.13209 0.24214 0 0 0 0 0 0.21045 0.24995 2.66314 0 -0.29674 0 0.18072 -0.01881 0.84204 -1.81581
LEU_879 -8.25298 0.70922 4.39584 -0.44709 0.14035 0.0999 2.49182 -2.72932 -0 -0 -1.69734 0.18069 0 0 0 0 0 0.05338 0.08219 0.38325 0 -0.25223 0 0.18072 -0.26563 0.98772 -3.93953
THR_880 -6.01522 0.59526 5.6643 -0.20654 0.1567 0.0737 2.73302 -2.84434 -0.0141 -0.17634 -2.79388 -0.09466 0 0 0 0 0 0.0291 0.00883 0.05849 0 -0.01612 2.32247 -1.0874 -0.06742 0.48952 -1.18465
ALA_881 -6.52054 0.35769 3.55982 -0.02151 0 0 3.02168 -2.80665 -0 -0 -2.5181 -0.3609 0 0 0 0 0 0.07224 0 0 0 -0.28846 0 1.8394 -0.16777 0.26316 -3.56993
GLU_882 -6.54527 0.32761 8.12601 -0.47753 0.10495 0.92072 3.81565 -3.43233 -0 -0 -4.70328 -0.53689 0 0 0 -1.12756 0 0.01876 0.48322 0 3.93832 -0.21204 0 -2.7348 -0.48737 0.36599 -2.15584
GLU_883 -5.1938 0.17196 7.09011 -0.23573 0.04648 0.34926 3.29319 -3.14081 -0.01318 -0.15848 -4.21457 -0.61756 0 0 -0.94674 0 0 0.02646 0.00434 0 3.01714 -0.24245 0 -2.7348 -0.49394 0.37588 -3.61724
LEU_884 -6.77034 0.55329 3.85218 -0.71655 0.26859 0.28887 2.2824 -2.42185 -0.01475 -0.14113 -2.13994 0.12041 0 0 0 0 0 0.03845 0.03905 0.85159 0 -0.22902 0 0.18072 -0.30649 0.3568 -3.90771
ARG_885 -9.25893 0.92219 8.96185 -1.11687 0.27911 0.74913 4.37137 -3.9757 -0.0135 -0.12044 -5.07238 0.20781 0 0 0 -1.12756 0 0.04719 0.0632 2.1066 0 -0.04251 0 -1.2888 0.07625 0.68784 -3.54416
ALA_886 -4.18623 0.18831 4.37132 -0.02165 0 0 2.17475 -2.48477 -0 -0 -2.48475 -0.35308 0 0 0 0 0 -0.01712 0 0 0 -0.26695 0 1.8394 -0.07573 0.81018 -0.50631
GLN_887 -4.17111 0.15888 5.85312 -0.8381 0.12157 0.8813 2.56522 -2.64783 -0 -0 -2.59112 -0.83706 0 0 0 -0.68978 0 -0.03654 0.02071 0 2.88807 -0.00742 0 -0.18838 -0.25891 0.66364 0.88628
THR_888 -6.2064 0.68441 5.17188 -0.21498 0.25093 0.07907 2.9986 -2.89417 -0 -0 -3.24097 -0.27261 0 0 0 0 0 -0.03456 0.0021 0.1655 0 0.00299 2.25259 -1.0874 0.01398 0.52188 -1.80715
ALA_889 -6.80673 0.70026 4.64325 -0.02105 0 0 2.93467 -3.36533 -0.00298 -0.01867 -3.12722 -0.37597 0 0 0 0 0 0.18447 0 0 0 -0.33546 0 1.8394 -0.19238 0.38295 -3.56079
SER_890 -4.56933 0.35341 5.67084 -0.02344 0 0.05509 2.34331 -2.67624 -0.01118 -0.10111 -2.11399 -0.63971 0 0 0 0 0 -0.00551 0.00827 0.56989 0 0.35481 0.60083 -0.77834 -0.02274 0.38429 -0.60085
ASP_891 -3.88847 0.12822 5.62561 -0.10016 0.00048 0.29088 2.51931 -2.4314 -0.00302 -0.05945 -2.62928 -0.55009 0 0 0 -1.25884 0 -0.05476 0.07498 0 1.77781 0.14836 0 -2.3716 0.07618 0.63736 -2.06787
ALA_892 -4.70529 0.51566 1.84861 -0.02818 0.00726 0 1.66142 -1.96751 -0 -0 -1.36698 -0.42484 0 0 0 0 0 -0.07256 0 0 0 0.08204 0 1.8394 -0.45648 0.7472 -2.32024
GLY_893 -3.77511 0.27955 2.75196 -4e-05 0 0 1.7931 -1.76606 -0 -0 -0.72356 -0.38432 0 0 0 0 0 -0.17516 0 0 0 -1.26879 0 0.83697 -0.71754 0.49984 -2.64916
VAL_894 -5.82821 0.69 1.37353 -0.31232 0.18708 0.07395 1.23245 -1.82825 -0 -0 -1.38887 -0.68854 0 0 0 0 0 0.0053 0.00735 0.12273 0 0.18978 0 1.9342 -0.14763 0.44507 -3.93238
GLY_895 -3.07607 0.31087 2.07779 -5e-05 0 0 0.63353 -1.37777 -0 -0 0.79042 -0.34057 0 0 0 0 0 0.09517 0 0 0 -0.41429 0 0.83697 1.44251 1.08947 2.06798
VAL_896 -7.05249 1.66605 1.48104 -0.30028 0.18504 0.07767 1.26924 -1.95756 -0 -0 0.0603 -0.87416 0 0 0 0 0 13.9736 0.00877 0.27965 0 -0.78543 0 1.9342 0.95042 11.7865 22.7026
ARG_897 -5.38773 1.17669 3.50807 -0.8195 0.14721 0.51023 1.69245 -1.7393 -0 -0 -0.10224 0.07362 0 0 0 0 0 -0.10552 0.0358 2.16237 0 -0.1671 0 -1.2888 -0.30031 12.2814 11.6774
SER_898 -2.16096 0.20817 1.39412 -0.02998 0.05825 0.03157 0.27094 -0.88508 -0 -0 -0.71291 0.19402 0 0 0 0 0 0.29622 0.00074 0.0704 0 0.56642 0.60178 -0.77834 0.32878 1.97244 1.42658
LEU_899 -6.07385 1.31735 2.01611 -0.42565 0.16635 0.06038 1.33984 -1.60048 -0 -0 -0.02566 0.15316 0 0 0 0 0 1.42121 0.09398 0.67828 0 0.2042 0 0.18072 0.46208 1.94074 1.90877
PRO_900 -2.65395 0.52547 1.2129 -0.21352 0.12245 0.15755 0.00577 -0.58764 -0 -0 0.19763 -0.34723 0 0 0 0 0 0.15516 0.0418 0.15983 0 0.80661 0 -2.4119 1.09619 3.04775 1.31488
VAL_901 -5.18071 0.86749 1.05735 -0.31614 0.59194 0.07766 0.8956 -1.31041 -0 -0 0.41732 -0.87247 0 0 0 0 0 0.08131 0.03631 0.43356 0 1.02737 0 1.9342 6.58241 2.49805 8.82084
ASP_902 -2.18802 0.05442 2.58257 -0.2992 0.1124 1.02694 0.36228 -1.16395 -0.01293 -0.11038 -0.54883 -3.23508 0 0 0 0 0 0.34478 0.31094 0 2.64311 -0.34271 0 -2.3716 5.81957 1.22709 4.21142
PHE_903 -4.07597 0.3122 1.40201 -0.54798 0.02262 0.24445 0.69974 -1.14388 -0 -0 -0.58535 0.16112 0 0 0 0 0 0.45487 0.08724 0 2.35163 0.03827 0 1.0402 0.08641 1.37876 1.92635
ARG_904 -3.28993 0.29536 2.02113 -0.58052 0.09085 0.31951 0.49095 -0.91007 -0.01293 -0.11038 -0.66773 -0.19047 0 0 0 -0.77996 0 0.3731 0.62178 2.39285 0 -0.18933 0 -1.2888 -0.30217 1.53911 -0.17763
TYR_905 -7.08069 1.1181 2.1634 -0.63793 0.06946 0.33662 0.55574 -1.44579 -0.03808 -0.20464 -0.40221 -0.04942 0 0 0 0 0 0.07271 0.00811 0 1.95175 -0.40117 0.05725 1.2797 0.01964 1.57865 -1.04881
PRO_906 -2.9058 0.56396 1.91161 -0.17022 0.00095 0.11568 0.60709 -0.83744 -0.0194 -0.17118 0.00909 0.25797 0 0 0 0 0 0.00594 0.01275 0.46112 0 -1.01681 0 -2.4119 0.12778 1.24877 -2.21002
ASN_907 -5.54786 0.64398 4.16848 -0.2635 0.06606 0.42064 1.16512 -2.1902 -0.00729 -0.07174 -0.34229 -0.73455 0 0 0 0 0 -0.07124 0.04623 0 2.26008 -0.20869 0 -0.93687 0.07139 0.52643 -1.00583
LEU_908 -5.51328 0.32556 1.95249 -0.57292 0.11962 0.15618 1.52051 -1.6688 -0.01553 -0.11288 -0.58044 0.19336 0 0 0 0 0 -0.00866 0.18778 0.46455 0 -0.16719 0 0.18072 0.07958 0.45831 -3.00103
ASP_909 -4.19526 0.43343 5.39924 -0.20167 0.09034 0.64928 1.78837 -2.41504 -0 -0 -2.14004 -1.61001 0 0 -0.49139 0 0 -0.06656 0.01052 0 2.30061 -0.5676 0 -2.3716 0.19902 0.3076 -2.88076
PHE_910 -6.72943 0.48622 4.28729 -0.66689 0.01751 0.28593 2.50701 -2.42753 -0 -0 -1.39722 -0.06077 0 0 -0.86254 0 0 -0.05309 0.58361 0 3.33137 0.08723 0 1.0402 0.08527 0.46873 0.9829
GLY_911 -1.88638 0.39673 2.86074 -8e-05 0 0 0.89543 -1.31399 -0 -0 -1.95641 -0.37202 0 0 -0.49139 0 0 -0.05078 0 0 0 0.35323 0 0.83697 0.04541 0.54547 -0.13707
TRP_912 -5.82687 0.58181 5.05376 -0.94247 0.02591 0.2695 1.97516 -2.38734 -0.00964 -0.0846 -1.03501 -0.60171 0 0 0 0 0 -0.08004 0.00027 0 2.15027 0.11638 0 1.6906 0.26209 0.47568 1.63377
LYS_913 -4.88644 0.31886 5.46752 -0.55399 0.19314 0.39214 2.24635 -2.18462 -0 -0 -1.75234 0.08681 0 0 0 -0.69796 0 -0.01529 0.14446 2.50327 0 0.33492 0 -1.5107 0.24989 0.71598 1.05201
LYS_914 -1.30612 0.04625 1.51295 -0.32393 0.04503 0.18003 0.37676 -0.66257 -0 -0 0.15452 -0.18605 0 0 0 0 0 -0.00777 0.0066 1.7719 0 -0.10576 0 -1.5107 -0.14558 0.49525 0.34081
SER_915 -2.44773 0.17524 2.85557 -0.02499 0 0.02118 0.68637 -1.15389 -0.00965 -0.08462 0.13203 -0.13171 0 0 0 0 0 0.08167 0.00127 0.55952 0 -0.14384 0.60019 -0.77834 -0.57674 0.18715 -0.05132
ILE_916 -4.45204 0.44075 3.12063 -0.49633 0.46553 0.12219 1.62363 -1.66891 -0 -0 -0.96907 -0.22323 0 0 0 0 0 0.0559 0.0241 0.2871 0 -0.45511 0 0.73287 -0.3631 0.35778 -1.3973
ASP_917 -4.42294 0.37406 5.57932 -0.1068 0.00801 0.32125 2.97783 -2.56681 -1e-05 -1e-05 -4.807 -0.35429 0 0 0 -0.69796 0 -0.02413 0.00358 0 1.76922 -0.02158 0 -2.3716 -0.25851 0.57448 -4.02391
SER_918 -2.77972 0.4622 1.96482 -0.02853 0.00906 0.02746 0.45221 -1.22465 -0.02225 -0.14234 0.1134 -0.45243 0 0 0 0 0 0.00949 0.00849 1.34449 0 -0.42 0.6057 -0.77834 -0.24142 0.50209 -0.59027
LYS_919 -4.67934 0.48006 4.87241 -0.33238 0.03041 0.16255 1.64302 -2.24825 -0.00313 -0.03119 -2.04652 0.11068 0 0 0 0 0 -0.02524 0.2519 2.30458 0 -0.23424 0 -1.5107 0.09109 0.3987 -0.76559
SER_920 -2.93137 0.08041 2.63083 -0.02537 0.00076 0.02494 1.07956 -1.3644 -0 -0 -0.37411 -0.17238 0 0 0 0 0 -0.02616 0.01133 0.66019 0 0.04253 0.6015 -0.77834 0.0433 0.44145 -0.05531
PHE_921 -3.72737 0.23675 2.44315 -0.68614 0.08452 0.4309 1.14911 -1.43245 -0 -0 -1.18019 0.12863 0 0 0 0 0 0.03645 0.07786 0 2.03185 -0.24499 0 1.0402 0.11479 0.43266 0.93574
ILE_922 -4.07257 0.51883 2.49223 -0.60614 0.37031 0.20034 1.09457 -1.66293 -0 -0 -0.32434 -0.11658 0 0 0 0 0 -0.05791 0.03272 0.52761 0 0.10793 0 0.73287 0.22795 0.41598 -0.11912
SER_923 -1.61589 0.37939 2.04808 -0.01741 0 0.02776 0.85305 -0.89148 -0.00763 -0.07603 -1.88558 -0.54854 0 0 -0.80183 0 0 0.07425 0.01575 0.17173 0 0.16962 1.7222 -0.77834 0.95132 0.9318 0.7222
SER_924 -2.00354 0.38371 1.19666 -0.02757 0 0.06208 0.751 -0.70069 -0.00763 -0.07603 -1.06071 -0.62053 0 0 -0.80183 0 0 0.02428 0.00352 0.03658 0 -0.56238 0.60007 -0.77834 0.79327 1.12486 -1.66323
CYS_925 -2.91385 0.29678 1.71219 -0.08857 0.01091 0.07411 0.94174 -0.93894 -0.00772 -0.12225 -0.49743 -0.73255 0 0 0 0 0 -0.00438 0.00915 0.25861 0 -0.21891 0 3.6196 -0.26645 0.57605 1.7081
ASN_926 -0.81628 0.03443 0.68455 -0.36343 0.08153 0.71756 0 -0.33644 -0.00772 -0.12225 0.19645 -0.77103 0 0 0 0 0 0.06874 0.00674 0 1.84556 -0.5554 0 -0.93687 -0.11238 0.21938 -0.16686
SER_927 -1.81603 0.26528 1.82206 -0.01458 0 0.03563 0.58681 -0.80355 -0 -0 -0.69783 -0.91813 0 0 0 0 0 0.04189 0.047 0.85506 0 -0.2563 0.60454 -0.77834 1.38205 0.16809 0.52364
SER_928 -1.96996 0.15751 1.84532 -0.03235 0.0004 0.05939 0.93476 -0.94634 -0.01485 -0.19369 0.15929 -1.04058 0 0 -0.72211 0 0 -0.02518 0.11735 0.22244 0 -0.09233 0.61533 -0.77834 1.54658 0.22942 0.07207
LEU_929 -4.14793 0.52485 2.47136 -0.52534 0.3213 0.15526 1.53538 -1.56761 -0 -0 -0.63215 0.06271 0 0 0 0 0 -0.06722 0.06125 0.18319 0 -0.05173 0 0.18072 -0.04929 0.2987 -1.24656
ALA_930 -3.34697 0.39333 2.77606 -0.02177 0 0 1.36183 -1.64244 -9e-05 -0.00032 -0.38685 -0.37112 0 0 -0.72211 0 0 -0.08216 0 0 0 -0.37271 0 1.8394 -0.57264 0.32715 -0.82139
GLU_931 -3.00475 0.3306 4.31573 -0.23385 0.04224 0.36417 1.17775 -1.85197 -0.00982 -0.10676 -1.8823 -0.5865 0 0 0 -0.84836 0 -0.07185 0.02182 0 3.01895 -0.08425 0 -2.7348 -0.54033 0.2126 -2.47167
SER_932 -3.05056 0.49016 3.02479 -0.02838 0.01092 0.02757 1.42806 -1.49202 -0.03042 -0.26046 -1.23968 -0.09184 0 0 0 0 0 -0.07291 0.04268 0.61728 0 -0.1859 0.6231 -0.77834 -0.4759 0.16424 -1.27759
ASP_933 -3.14835 0.28307 6.44464 -0.1007 0.0064 0.29437 2.71422 -2.52289 -9e-05 -0.00032 -6.06444 -1.14403 0 0 -0.65133 -0.41901 0 0.0141 0.00023 0 2.07963 -0.09139 0 -2.3716 -0.14939 0.28592 -4.54095
ASN_934 -5.12987 0.69479 5.37134 -0.24263 0.03304 0.36525 3.41606 -2.48799 -4e-05 -0.00091 -3.54683 -0.63972 0 0 -1.84693 0 0 -0.09021 0.15698 0 2.53904 0.16382 0 -0.93687 0.03525 0.29041 -1.85603
TYR_935 -7.52775 0.71501 5.27898 -1.06082 0.22321 0.43475 3.46464 -2.91851 -0.02236 -0.27121 -1.62756 -0.44066 0 0 0 0 0 -0.18199 0.03672 0 2.03997 0.33902 0.00029 1.2797 -0.03564 0.31526 0.04105
CYS_936 -8.60401 1.54804 5.36192 -0.06884 5e-05 0.04223 2.68963 -2.89576 -0 -0 -2.77707 -0.37554 0 0 -1.1956 0 0 0.03425 0.00362 0.4663 0 0.26079 0 3.6196 -0.14638 0.38048 -1.6563
LYS_937 -4.98627 0.33253 5.62602 -0.41049 0.09678 0.15193 2.60579 -2.44025 -0 -0 -3.47616 -0.0908 0 0 0 -0.41901 0 -0.00164 0.17778 2.85346 0 -0.10212 0 -1.5107 -0.17021 0.56115 -1.2022
HIS_D_938 -4.66343 0.31207 3.85764 -0.60529 0.24752 0.58659 1.14821 -2.09379 -0 -0 -0.31642 -0.76457 0 0 0 0 0 -0.0037 0.00933 0 3.17679 -0.16169 0 -0.45461 0.08328 0.62861 0.98656
SER_939 -3.25013 0.2266 3.61142 -0.03016 0.02503 0.02924 1.44141 -1.83885 -0 -0 -1.21409 -0.10233 0 0 0 0 0 -0.07281 0.01249 0.60363 0 -0.08869 0.60037 -0.77834 -0.13289 0.44622 -0.51187
THR_940 -3.1026 0.12831 3.24944 -0.17854 0.11175 0.13979 1.77612 -1.79152 -0 -0 -0.55906 -1.38534 0 0 0 0 0 -0.0299 0.18398 0.86388 0 1.24075 2.39387 -1.0874 1.21009 0.45263 3.61622
THR_941 -5.33816 0.57142 4.61039 -0.11486 0.05476 0.06641 2.1131 -2.43392 -0.017 -0.17975 -0.36006 -1.19507 0 0 0 0 0 -0.03193 0.00108 0.11779 0 -0.63082 2.27979 -1.0874 1.21679 0.59226 0.23483
VAL_942 -5.70542 0.6744 2.39828 -0.39033 0.44241 0.09911 1.49858 -1.62545 -0 -0 -1.3342 -0.38283 0 0 -0.61464 0 0 -0.17299 9e-05 0.74713 0 0.49157 0 1.9342 -0.18843 0.63894 -1.48959
VAL_943 -4.51167 0.79873 3.43924 -0.28496 0.16437 0.06123 2.10068 -1.98988 -2e-05 -0.00029 -1.41623 -0.10931 0 0 0 0 0 -0.07826 0.00128 0.06554 0 -0.44257 0 1.9342 -0.3023 1.1303 0.56008
PRO_944 -4.22419 0.82896 2.32471 -0.06893 0 0.04328 1.59573 -1.39886 -0 -0 -1.22179 0.59588 0 0 0 0 0 -0.18496 0.05682 0.19593 0 -0.75646 0 -2.4119 -0.07798 1.11591 -3.58785
GLU_945 -2.69819 0.26948 2.45581 -0.22057 0.03754 0.32098 0.83437 -1.31621 -2e-05 -6e-05 0.1189 -0.60018 0 0 0 0 0 0.02661 0.00862 0 3.10926 -0.2766 0 -2.7348 -0.08481 0.35713 -0.39274
HIS_D_946 -5.05311 0.4895 4.52271 -0.71166 0.02855 0.71019 2.29774 -2.37373 -0 -0 -2.15852 -0.25914 0 0 0 0 0 0.06266 0.00576 0 2.03047 -0.15501 0 -0.45461 -0.0179 0.26974 -0.76635
ALA_947 -5.9672 1.00195 3.75671 -0.02418 6e-05 0 2.84934 -2.74386 -0 -0 -1.13535 -0.3862 0 0 0 0 0 -0.08088 0 0 0 -0.24304 0 1.8394 -0.10229 0.50586 -0.72968
ALA_948 -3.29899 0.40462 2.78556 -0.02586 0.00109 0 1.64066 -1.83637 -2e-05 -0.00029 -1.31777 -0.40688 0 0 0 0 0 -0.18485 0 0 0 -0.20587 0 1.8394 -0.34234 0.43081 -0.5171
HIS_949 -2.82247 0.41717 2.87322 -0.47138 0.0221 0.56233 1.23861 -1.49004 -2e-05 -6e-05 -1.66165 -0.1442 0 0 0 0 0 -0.06886 0.03899 0 1.70323 -0.3192 0 -0.45461 -0.26249 0.26875 -0.57058
GLN_950 -5.50164 0.4703 4.89536 -0.24255 0.03449 0.18972 2.81538 -2.49461 -0.00975 -0.12886 -1.22261 -0.60594 0 0 0 0 0 0.01507 0.05401 0 2.87631 0.00982 0 -0.18838 -0.36004 0.34208 0.94815
GLY_951 -2.84904 0.18307 2.21083 -5e-05 0 0 1.22729 -1.26496 -0 -0 -0.91559 -0.42319 0 0 -0.82727 0 0 -0.05614 0 0 0 0.34177 0 0.83697 -0.01589 0.39881 -1.15338
ALA_952 -4.34087 0.62321 1.96615 -0.02424 3e-05 0 1.02809 -1.6724 -0.02135 -0.14767 -0.11695 -0.35054 0 0 0 0 0 0.28448 0 0 0 -0.29841 0 1.8394 -0.30469 0.5734 -0.96236
THR_953 -5.29827 0.69174 2.86971 -0.13059 0.0357 0.08518 1.34576 -2.05699 -0.00943 -0.11866 -0.20988 -0.94651 0 0 0 0 0 0.32548 0.08983 0.11553 0 -0.05976 2.49607 -1.0874 -0.56854 1.14058 -1.29043
ARG_954 -5.6107 0.9674 5.07114 -0.92723 0.15092 0.64557 2.71984 -2.37375 -0 -0 -1.21457 0.60341 0 0 -0.34657 0 0 -0.02605 0.27762 2.8951 0 -0.07915 0 -1.2888 -0.34618 2.01894 3.13693
PRO_955 -2.07929 0.4475 1.70927 -0.12013 0.00205 0.08929 0.67967 -0.68299 -0 -0 -0.31548 0.2344 0 0 0 0 0 0.13432 0.07631 0.08963 0 -1.11625 0 -2.4119 -0.36394 1.50419 -2.12336
SER_956 -2.64154 0.42115 1.88033 -0.04254 0.01462 0.07825 0.47654 -0.98236 -0 -0 -0.76578 -0.61902 0 0 -0.24254 0 0 0.00153 0.00815 0.74289 0 0.08832 0.60042 -0.77834 0.50164 0.724 -0.53427
LEU_957 -2.31219 0.07141 2.50837 -0.46971 0.19717 0.09442 0.71646 -1.19464 -0 -0 -0.54919 0.03189 0 0 0 0 0 4e-05 0.03847 0.65882 0 -0.08341 0 0.18072 0.66874 0.55576 1.11312
GLU_958 -2.74146 0.29251 2.03564 -0.49601 0.22808 1.58607 0.65595 -1.01982 -0 -0 -0.65014 -2.52019 0 0 0 0 0 -0.04897 0.00319 0 4.45292 -0.03802 0 -2.7348 -0.39788 0.22181 -1.17114
ASN_959 -2.44922 0.11995 2.71119 -0.38705 0.10173 0.76258 1.40283 -1.33685 -0 -0 -0.23721 -1.88022 0 0 -0.59335 0 0 -0.05258 0.05658 0 2.37519 -0.66876 0 -0.93687 -0.48981 0.42095 -1.08091
HIS_960 -4.99976 0.43636 4.04883 -0.83314 0.02565 0.97748 1.48271 -2.10869 -0.04711 -0.35362 -1.21471 -2.74399 0 0 0 0 0 -0.03963 0.01095 0 2.2173 -0.12761 0 -0.45461 -0.42448 0.50337 -3.64471
ASP_961 -3.04736 0.13284 3.68816 -0.25738 0.05536 0.84813 0.78152 -1.8197 -0.02271 -0.14322 0.30071 -0.60648 0 0 0 0 0 0.06064 0.04613 0 2.01779 -0.63977 0 -2.3716 -0.32305 0.30243 -0.99756
GLN_962 -3.16923 0.24077 3.37102 -0.6145 0.07368 0.67309 1.2176 -1.61328 -0.00869 -0.05872 -1.55263 -0.52047 0 0 -0.59335 0 0 0.07015 0.00547 0 2.48598 -0.18933 0 -0.18838 -0.09743 0.25945 -0.2088
MET_963 -6.19114 0.42035 4.19198 -0.18498 0.01506 0.06055 1.22017 -1.96107 -0.06392 -0.37338 -0.1014 -0.59397 0 0 0 0 0 -0.00835 0.19098 2.37356 0 -0.15351 0 0.60916 0.06974 0.49873 0.01855
SER_964 -4.32001 0.16908 4.63126 -0.03065 0.00031 0.05094 2.18139 -2.18278 -0.04341 -0.2967 -0.96731 -0.96686 0 0 -0.82323 0 0 0.09626 0.00208 0.87414 0 0.07327 0.67248 -0.77834 -0.08108 0.50214 -1.23703
VAL_965 -5.36885 0.57357 1.38753 -0.31666 0.2122 0.0762 1.45131 -1.68763 -0.01099 -0.09597 0.33395 -0.50293 0 0 0 0 0 0.02545 0.0002 0.11638 0 0.09841 0 1.9342 -0.11617 0.39008 -1.49973
ASN_966 -2.06555 0.06247 2.18978 -0.19192 0.03063 0.30568 0.69415 -1.08543 -0.014 -0.11521 -0.7187 -0.5544 0 0 -0.82323 0 0 -0.0257 0.00318 0 2.21965 -0.69275 0 -0.93687 -0.14655 0.40185 -1.46292
CYS_967 -3.86224 0.37822 2.80376 -0.03814 0 0.01237 1.10604 -1.32286 -0.0154 -0.11742 -0.45469 0.04339 0 0 0 0 0 0.09804 0.04965 0.28882 0 0.22474 0 3.6196 -0.39965 0.61738 3.0316
LYS_968 -0.94219 0.05946 0.93067 -0.33979 0.07326 0.20732 0.03411 -0.39039 -0 -0 0.25611 -0.25312 0 0 0 0 0 -0.05069 0.00078 1.76404 0 0.04454 0 -1.5107 -0.30334 0.61865 0.19872
ARG_969 -4.52182 0.26861 5.47091 -0.7259 0.12262 0.48875 2.39084 -2.39777 -0 -0 -3.96335 0.13132 0 0 -0.93635 -0.86709 0 0.05107 0.10673 2.11983 0 -0.06914 0 -1.2888 -0.10256 0.88421 -2.8379
LEU_970 -3.01848 0.50477 2.55171 -0.4613 0.25193 0.07841 1.30402 -1.21879 -0 -0 -0.02643 0.40872 0 0 -0.50643 0 0 0.0744 0.00586 0.33833 0 -0.01309 0 0.18072 -0.22328 1.42067 1.65174
PRO_971 -3.80306 0.64231 1.77014 -0.08967 0.00106 0.05607 0.70481 -0.82029 -0.0015 -0.00613 0.30633 0.65701 0 0 0 0 0 -0.14643 0.00456 0.56584 0 -0.43741 0 -2.4119 -0.48123 0.99636 -2.49311
ALA_972 -2.08376 0.14363 2.32753 -0.02505 5e-05 0 0.56036 -1.15125 -0 -0 -0.01114 -0.23035 0 0 0 0 0 -0.04724 0 0 0 -0.04214 0 1.8394 -0.6492 0.31594 0.94677
GLU_973 -2.17578 0.02976 3.34983 -0.39471 0.09698 0.69853 1.14514 -1.39035 -0.0015 -0.00613 -1.5752 -0.49038 0 0 0 -0.86709 0 0.0071 0.00519 0 3.09294 -0.05807 0 -2.7348 -0.50291 0.1227 -1.64875
SER_974 -2.43462 0.52499 2.59495 -0.034 0 0.07634 1.02268 -1.18946 -1e-05 -3e-05 -1.37543 -0.31895 0 0 0 -0.52025 0 0.15537 0.00217 0.26611 0 -0.30577 0.79926 -0.77834 -0.39006 0.84868 -1.05636
PRO_975 -3.41855 0.50728 2.83161 -0.18269 0.05035 0.13135 1.44817 -1.2345 -0 -0 -0.62116 -0.00812 0 0 0 0 0 0.1327 0.00395 0.16497 0 -0.748 0 -2.4119 -0.01133 1.13375 -2.23212
ALA_976 -3.1733 0.51259 3.22111 -0.02332 0 0 1.75891 -1.69476 -0.00626 -0.03663 -1.7642 -0.37802 0 0 0 0 0 -0.0988 0 0 0 -0.29449 0 1.8394 0.32095 0.49489 0.67807
LYS_977 -4.27611 0.34978 4.30313 -0.43431 0.07254 0.23548 1.76404 -1.86856 -0 -0 -1.92891 0.12101 0 0 -0.43657 0 0 -0.11774 0.12423 1.40444 0 -0.02694 0 -1.5107 -0.22802 0.26665 -2.18657
LEU_978 -6.06915 0.784 3.03327 -0.49491 0.10479 0.13739 2.42816 -1.94211 -0.00247 -0.00967 -2.11507 0.08378 0 0 0 0 0 0.07346 0.242 0.27053 0 -0.12208 0 0.18072 -0.4263 0.48932 -3.35434
GLN_979 -3.58142 0.15008 3.42192 -0.25761 0.03111 0.19057 1.38865 -1.60943 -0.00625 -0.0366 -1.81558 -0.65267 0 0 0 -0.52025 0 0.00993 0.07841 0 3.26709 -0.03962 0 -0.18838 0.02865 0.69647 0.55507
SER_980 -3.43622 0.56422 4.4102 -0.02318 0 0.05641 2.62033 -2.07315 -0.00581 -0.09396 -2.19705 -0.79901 0 0 -0.61598 0 0 -0.01343 0.26308 0.14071 0 -0.54978 0.60672 -0.77834 0.38075 0.51818 -1.0253
GLU_981 -2.56791 0.37743 3.1865 -0.54462 0.2158 1.49627 1.4284 -1.45203 -0.03045 -0.16257 -1.39477 -3.04576 0 0 0 0 0 -0.12327 0.0022 0 3.13201 -0.22167 0 -2.7348 0.14797 0.30828 -1.98297
VAL_982 -6.81472 1.3077 3.12151 -0.2903 0.1498 0.05195 2.70901 -2.43773 -0 -0 -2.05647 0.32018 0 0 -0.61598 0 0 -0.06196 0.01348 0.56488 0 0.41734 0 1.9342 -0.16095 0.35094 -1.49711
SER_983 -3.74699 0.49471 4.7094 -0.03113 0.0001 0.05153 2.05931 -2.23898 -0.01032 -0.11893 -1.71893 -1.03528 0 0 -0.5011 0 0 -0.10205 0.06873 0.16788 0 -0.18112 0.7928 -0.77834 -0.46627 0.48567 -2.09931
THR_984 -2.96742 0.23138 4.26506 -0.18614 0.09079 0.0608 1.60569 -1.90742 -0.01032 -0.11893 -1.13074 -0.07967 0 0 0 0 0 0.01743 0.00013 0.07835 0 0.02656 2.30593 -1.0874 0.0071 0.52317 1.72435
ASP_985 -4.27774 0.41153 4.29538 -0.11651 0.00932 0.36037 1.59215 -2.14867 -0.06301 -0.36413 -1.78006 -0.232 0 0 0 0 0 -0.03556 0.09215 0 2.11187 -0.3232 0 -2.3716 0.17163 0.47411 -2.19397
LEU_986 -6.86193 0.90999 3.2924 -0.70169 0.27234 0.30413 2.05901 -2.38089 -0 -0 -0.91569 -0.04862 0 0 0 0 0 -0.04892 0.01646 2.3012 0 -0.09352 0 0.18072 -0.36955 0.61407 -1.47049
THR_987 -2.25771 0.20823 3.28456 -0.21966 0.39623 0.08214 1.16829 -1.47899 -0 -0 -1.84337 -0.51111 0 0 -0.5011 0 0 -0.03172 0.03743 1.35714 0 -0.28705 2.30505 -1.0874 -0.41448 0.74086 0.94734
ALA_988 -3.17238 0.38942 2.85151 -0.02453 0 0 1.72391 -1.82238 -0.01673 -0.0928 -0.6457 -0.27438 0 0 0 0 0 -0.02115 0 0 0 0.07075 0 1.8394 -0.32028 0.50256 0.98724
ILE_989 -1.76596 0.17124 1.1346 -0.58152 0.27986 0.17368 0.56668 -0.74009 -0 -0 0.37144 0.13995 0 0 0 0 0 -0.10081 0.01346 1.32735 0 0.20148 0 0.73287 -0.23761 0.351 2.03761
ASN_990 -2.28295 0.29429 1.33825 -0.40008 0.11179 0.78797 0.53232 -0.96846 -0 -0 0.11488 -1.984 0 0 0 0 0 -0.00063 0.15896 0 2.36419 -0.66904 0 -0.93687 -0.21523 0.34105 -1.41357
GLY_991 -2.07214 0.2467 2.1056 -0.00015 0 0 0.88416 -1.19005 -0 -0 -1.17972 -0.19494 0 0 0 0 0 -0.00222 0 0 0 -1.2907 0 0.83697 0.41507 0.43233 -1.00909
LEU_992 -5.7998 0.67771 2.62839 -0.5378 0.1088 0.11261 1.02028 -1.75447 -0.01767 -0.12802 -0.61729 0.33141 0 0 0 0 0 0.28726 0.17543 0.78143 0 -0.19473 0 0.18072 0.24117 0.6223 -1.88228
SER_993 -1.53255 0.1139 0.98932 -0.03312 0.00202 0.05954 0.18592 -0.63882 -0 -0 0.3836 -0.79942 0 0 0 0 0 -0.07988 0.00027 0.42577 0 0.47816 0.60197 -0.77834 0.00056 0.45284 -0.16826
TYR_994 -6.92597 0.77408 1.1371 -0.81458 0.07344 0.13454 0.96685 -1.52026 -0.0044 -0.0873 -0.55403 -0.49974 0 0 -0.43657 0 0 -0.03411 0.13268 0 1.93795 -0.29246 0.00139 1.2797 0.45587 0.40308 -3.87276
ASN_995 -4.87957 0.55252 4.49018 -0.30851 0.02108 0.54453 1.39833 -2.25599 -0 -0 -0.68427 -0.00744 0 0 0 -0.92145 0 0.02743 0.07844 0 2.5582 0.09861 0 -0.93687 1.95408 1.47942 3.20873
LYS_996 -4.40473 0.69383 3.41284 -0.29419 0.02769 0.12625 1.07706 -1.73293 -0.01495 -0.14292 0.56419 0.1249 0 0 0 0 0 0.12782 0.00241 1.85628 0 -0.0226 0 -1.5107 1.66045 1.41318 2.96388
ASN_997 -2.55593 0.16874 2.31973 -0.19018 0.02961 0.29994 0.73193 -1.17766 -0 -0 -0.18543 -0.42329 0 0 0 -0.92145 0 0.02624 0.01262 0 1.93982 -0.26804 0 -0.93687 -0.36701 0.27555 -1.22169
LEU_998 -2.47809 0.26019 2.44046 -0.50106 0.18908 0.13191 0.88515 -1.20148 -0 -0 -0.63002 0.09319 0 0 0 0 0 -0.03077 0.04511 0.13231 0 -0.18708 0 0.18072 -0.52536 0.22607 -0.96969
ALA_999 -2.57672 0.35529 2.67464 -0.02688 0.00159 0 1.12996 -1.55602 -0.01495 -0.14292 -0.06744 -0.31047 0 0 0 0 0 -0.0714 0 0 0 0.21997 0 1.8394 -0.38247 0.29059 1.36218
ASN_1000 -1.32243 0.13087 1.39347 -0.19908 0.0316 0.34052 0.39901 -0.76857 -0 -0 -0.06623 -1.02676 0 0 0 0 0 -0.07942 0.07866 0 1.83341 -1.00954 0 -0.93687 -0.60392 0.28504 -1.52023
GLY_1001 -1.54107 0.14674 2.23378 -0.00026 0 0 0.7384 -1.07646 -0 -0 -0.69908 -0.16293 0 0 0 0 0 -0.09264 0 0 0 -0.61488 0 0.83697 -0.49144 0.19245 -0.53043
SER_1002 -1.57664 0.05503 1.22318 -0.02724 0 0.02237 0.30871 -0.60647 -0 -0 -0.00513 -0.22995 0 0 0 0 0 -0.05606 0.00405 0.42695 0 0.00797 0.60604 -0.77834 -0.30928 0.05902 -0.87577
TYR_1003 -3.58559 0.3864 3.6407 -1.01112 0.18712 0.42658 1.86039 -1.86902 -0 -0 -0.57432 -0.48297 0 0 0 0 0 -0.04068 0.00133 0 2.29962 -0.31436 0.00013 1.2797 0.01794 0.18001 2.40186
ASP_1004 -5.5554 0.52397 7.21158 -0.19192 0.13575 0.63964 3.29397 -3.12377 -0 -0 -4.90015 -2.96853 0 0 -0.22359 -1.23191 0 -0.00197 0.0894 0 4.22782 -0.02889 0 -2.3716 0.10857 0.75465 -3.61237
LEU_1005 -4.79429 0.4549 5.31875 -0.49483 0.21381 0.1212 1.57773 -2.42712 -0 -0 -1.18638 0.23038 0 0 -0.22359 0 0 -0.07507 0.01459 0.29929 0 -0.26317 0 0.18072 -0.3625 0.81051 -0.60508
VAL_1006 -5.1293 0.47694 4.17191 -0.30008 0.21308 0.06491 2.35656 -2.42399 -0 -0 -1.87185 -0.07302 0 0 0 0 0 -0.05574 0.00067 0.07059 0 -0.3918 0 1.9342 -0.14976 0.32914 -0.77754
ASN_1007 -4.96081 0.18987 4.84583 -0.18205 0.03707 0.2698 2.26661 -2.51616 -0 -1e-05 -1.47577 -0.32508 0 0 0 0 0 0.01922 0.00861 0 1.44803 0.24941 0 -0.93687 0.00954 0.23822 -0.81454
ARG_1008 -6.04527 0.57508 6.72986 -0.56614 0.0532 0.30201 2.92193 -2.95367 -0.01561 -0.14135 -3.69094 0.1452 0 0 0 -1.23191 0 0.19328 0.37881 2.5174 0 -0.0752 0 -1.2888 -0.20012 0.59745 -1.79481
ASP_1009 -4.09187 0.20223 5.31078 -0.10764 0.01089 0.32935 2.27407 -2.49092 -0 -0 -1.4861 -0.23827 0 0 0 0 0 -0.02299 0.03301 0 1.80383 0.01839 0 -2.3716 -0.32234 0.70682 -0.44237
PHE_1010 -5.005 0.55389 3.86806 -0.50709 0.23031 0.20322 2.1852 -2.28944 -0 -0 -1.97351 -0.15563 0 0 0 0 0 -0.04926 0.00251 0 3.08056 -0.03004 0 1.0402 -0.22992 0.60531 1.52939
CYS_1011 -3.80312 0.35517 3.4144 -0.08828 0.00101 0.05284 1.49669 -1.64801 -0 -1e-05 -1.62857 -0.0792 0 0 0 0 0 -0.01682 0.06564 0.54147 0 0.16998 0 3.6196 -0.25985 0.59817 2.79112
GLN_1012 -4.3545 0.51506 4.78464 -0.67555 0.10503 0.7389 2.6807 -2.21311 -0.01561 -0.14135 -2.64729 -0.75548 0 0 0 0 0 0.07417 0.00122 0 2.36997 -0.04198 0 -0.18838 -0.2616 0.4603 0.43515
GLY_1013 -3.09333 0.47955 3.37739 -4e-05 0 0 1.98591 -1.75617 -0.02191 -0.15139 -1.53526 -0.41186 0 0 0 0 0 -0.23277 0 0 0 0.32586 0 0.83697 0.19264 0.44544 0.44103
ASN_1014 -1.90102 0.26526 2.32541 -0.18356 0.03075 0.28324 0.72001 -1.12426 -0 -0 0.29954 -0.3713 0 0 0 0 0 -0.08491 0.00345 0 1.56367 0.06819 0 -0.93687 0.24899 0.22666 1.43326
GLN_1015 -2.40096 0.28849 2.68783 -0.67528 0.09348 0.7472 1.12567 -1.25397 -0 -0 -1.05373 -0.57595 0 0 0 0 0 -0.06828 0.01771 0 2.22294 -0.18646 0 -0.18838 -0.36509 0.12942 0.54463
LEU_1016 -2.79139 0.23432 2.8476 -0.46288 0.23787 0.07397 1.28283 -1.41164 -0.02191 -0.15139 -0.59973 0.32457 0 0 0 0 0 0.0084 0.0328 0.35117 0 -0.2557 0 0.18072 -0.50236 0.22091 -0.40184
ASN_1017 -3.22008 0.2331 2.75337 -0.24582 0.02189 0.36771 1.24572 -1.47776 -0 -0 -0.01479 -0.5011 0 0 -1.06896 0 0 -0.06683 0.05569 0 2.49815 0.23616 0 -0.93687 -0.33524 0.24326 -0.21239
TYR_1018 -3.97078 0.23302 1.68434 -0.93236 0.13819 0.39901 0.72349 -1.30104 -0 -0 0.04931 -0.33486 0 0 0 0 0 -0.08511 0.07 0 2.29062 0.22784 0.00888 1.2797 -0.22586 0.54259 0.79695
PHE_1019 -6.12797 0.73551 3.13509 -0.51216 0.01771 0.22517 2.00122 -1.89096 -0.00344 -0.03263 -1.15203 -0.00292 0 0 -1.06896 0 0 -0.00658 0.00045 0 2.67666 -0.01459 0 1.0402 -0.18501 0.79545 -0.36977
LYS_1020 -6.33988 0.70913 5.36861 -0.4008 0.06584 0.24745 2.06419 -2.46164 -0.03099 -0.10661 -0.68755 0.18232 0 0 0 0 0 -0.00249 0.06376 2.18714 0 0.20509 0 -1.5107 0.19995 0.80791 0.56073
GLN_1021 -3.06424 0.3659 3.47866 -0.27417 0.04153 0.22346 1.28699 -1.49244 -0 -0 -1.52443 -0.59603 0 0 0 0 0 0.25572 0.00702 0 2.82559 -0.12034 0 -0.18838 0.06413 0.59917 1.88817
GLU_1022 -4.57551 0.65001 4.85287 -0.58412 0.2103 1.5249 1.59478 -2.16497 -0.05419 -0.27412 -1.87346 -2.7514 0 0 0 0 0 -0.05033 0.07558 0 3.45756 -0.10446 0 -2.7348 -0.52074 0.51574 -2.80636
ILE_1023 -6.76579 1.60671 2.88179 -0.51282 0.32764 0.11438 1.94781 -2.11364 -0 -0 -0.72628 0.28189 0 0 0 0 0 0.56096 0.04753 0.70183 0 0.32754 0 0.73287 5.51073 2.23683 7.15997
PRO_1024 -5.73046 1.36628 3.50166 -0.08332 4e-05 0.04971 1.03394 -1.43303 -0 -0 -1.55723 0.58355 0 0 -0.5162 0 0 -0.0769 0.00182 0.53493 0 -0.45893 0 -2.4119 5.73022 2.29676 2.83093
VAL_1025 -3.23534 0.2676 2.45351 -0.27944 0.17356 0.05715 1.50993 -1.39437 -0.01976 -0.13488 -0.86234 0.19788 0 0 0 0 0 -0.03691 0.00017 0.06787 0 -0.35179 0 1.9342 -0.29885 0.4767 0.52487
GLN_1026 -3.63734 0.46586 3.65783 -0.6529 0.12309 0.70743 1.58889 -1.70082 -0 -0 -0.49402 -0.42719 0 0 -0.5162 0 0 -0.0093 0.04666 0 2.27551 -0.08004 0 -0.18838 -0.48545 0.71953 1.39315
PRO_1027 -1.81727 0.43114 0.86805 -0.08786 0.00086 0.05473 0.12589 -0.39378 -0 -0 0.08924 0.64876 0 0 0 0 0 -0.11625 0.00495 0.54097 0 -0.41697 0 -2.4119 -0.45284 0.94804 -1.98425
THR_1028 -2.92279 0.24296 1.94508 -0.12277 0.07934 0.08834 0.64374 -0.96709 -0 -0 -0.03967 -0.70708 0 0 0 0 0 0.00154 0.0013 0.12613 0 -0.36657 2.29641 -1.0874 -0.35029 0.44553 -0.69329
THR_1029 -3.60599 0.55642 3.7375 -0.1069 0.09691 0.06978 1.9252 -1.67756 -0 -0 -1.20285 -1.1245 0 0 -0.4273 0 0 -0.01871 0.13855 0.27001 0 -0.81337 2.29895 -1.0874 -0.0948 0.26604 -0.80003
SER_1030 -2.98131 0.2077 2.73514 -0.02894 0.00024 0.04579 1.2513 -1.31762 -0 -0 -0.69245 -1.00991 0 0 0 0 0 -0.1051 0.00597 0.16907 0 -0.16888 0.60074 -0.77834 -0.29459 0.27196 -2.08925
TYR_1031 -4.43298 0.8364 4.63047 -0.80672 0.02303 0.22667 2.3289 -2.19687 -0 -0 -0.94596 -0.28253 0 0 -0.4273 0 0 0.24055 0.00386 0 1.78068 -0.31818 1e-05 1.2797 5.41338 1.50722 8.86032
PRO_1032 -5.8563 0.9061 4.07024 -0.08697 0.00015 0.05352 1.90804 -1.79917 -0 -0 -1.15557 0.73394 0 0 0 0 0 -0.07652 0.0036 0.42748 0 0.09705 0 -2.4119 5.57488 1.7531 4.14168
ILE_1033 -7.1092 0.83622 5.3306 -0.49902 0.35861 0.0974 2.32748 -2.86516 -0 -0 -1.18887 0.09878 0 0 0 0 0 -0.06108 0.04697 0.47634 0 -0.49094 0 0.73287 -0.08267 0.56019 -1.43149
GLN_1034 -5.63691 0.18529 6.50179 -0.75851 0.10859 0.78002 3.2873 -3.047 -0 -0 -3.91482 -0.84768 0 0 0 -0.59587 0 -0.03201 0.11456 0 2.9609 -0.24238 0 -0.18838 -0.0895 0.32673 -1.08787
ASN_1035 -5.63576 0.33418 5.78585 -0.17939 0.02926 0.26914 2.91669 -2.94034 -0.00024 -0.0074 -2.30394 -0.2981 0 0 0 0 0 0.02771 0.00097 0 1.43351 0.50421 0 -0.93687 -0.08786 0.32759 -0.76079
LEU_1036 -5.4326 0.36531 5.3904 -0.46384 0.18795 0.10676 2.62381 -2.67613 -0.01462 -0.12921 -2.16045 0.21614 0 0 0 0 0 0.11153 0.10776 0.35896 0 -0.2721 0 0.18072 -0.0558 0.28462 -1.2708
TYR_1037 -8.12996 0.39178 6.38456 -0.9495 0.05803 0.33415 2.99058 -3.33867 -0.04329 -0.46533 -1.17727 -0.28792 0 0 0 0 0 0.00421 0.0036 0 1.75348 -0.37542 0.00739 1.2797 -0.10586 0.23838 -1.42734
ASN_1038 -5.11538 0.19081 5.44018 -0.18239 0.04338 0.27739 2.06321 -2.73146 -0.00024 -0.0074 -1.04799 -0.32992 0 0 0 0 0 0.1523 0.02278 0 1.47571 0.13591 0 -0.93687 0.01988 0.23798 -0.29211
TYR_1039 -6.62333 0.86299 5.29562 -0.81133 0.02633 0.28703 2.41329 -2.82978 -0.04419 -0.28782 -1.05598 -0.2953 0 0 0 -0.41272 0 -0.01156 0.0689 0 1.92054 -0.26102 0.06387 1.2797 -0.04741 0.37013 -0.09205
GLU_1040 -6.96679 0.66446 8.36148 -0.23736 0.02185 0.30557 3.46799 -3.43047 -0.02073 -0.15426 -4.45092 -0.50819 0 0 0 -0.36029 0 -0.05592 0.35755 0 3.27698 -0.20604 0 -2.7348 -0.26332 0.74397 -2.18922
ASN_1041 -3.83775 0.16047 4.31427 -0.17949 0.01994 0.25797 1.60384 -2.06441 -0.02305 -0.31863 -0.38133 -0.39888 0 0 0 0 0 -0.09828 1e-05 0 2.26325 0.0254 0 -0.93687 -0.32241 0.61393 0.69795
GLN_1042 -3.61829 0.45027 3.71599 -0.5111 0.06575 0.47355 1.19302 -1.60121 -0 -0 -0.27734 -0.45065 0 0 0 0 0 -0.01584 0.01457 0 3.28146 0.03699 0 -0.18838 -0.36668 0.75916 2.96128
PRO_1043 -2.48449 0.36858 1.5975 -0.08567 0.00017 0.05348 0.37898 -0.47711 -0 -0 0.28774 0.65835 0 0 0 0 0 -0.09158 0.01776 0.52932 0 -0.33024 0 -2.4119 -0.53976 0.84565 -1.68323
LYS_1044 -6.0478 0.79699 4.47332 -0.77361 0.29788 0.73002 1.24329 -1.76924 -0 -0 0.25518 -0.20872 0 0 0 0 0 -0.00241 0.04164 4.09126 0 -0.00132 0 -1.5107 -0.26357 1.07642 2.42864
PRO_1045 -1.86711 0.44187 0.79015 -0.07544 0 0.04596 0.09676 -0.27732 -0 -0 0.13492 0.58384 0 0 0 0 0 -0.16899 0.01464 0.44217 0 -0.50224 0 -2.4119 -0.21636 1.18661 -1.78244
SER_1046 -4.05397 0.48784 4.71167 -0.02877 0 0.05116 2.223 -2.07676 -0 -0 -1.03141 -1.11863 0 0 -0.91501 0 0 -0.01315 0.062 0.84673 0 -0.42415 0.61091 -0.77834 -0.18877 0.47162 -1.16402
ASN_1047 -2.17996 0.16595 2.26106 -0.18137 0.03143 0.27738 0.59646 -0.99233 -0 -0 -0.02946 -0.36622 0 0 0 0 0 -0.09321 9e-05 0 1.54308 0.07139 0 -0.93687 -0.02408 0.18559 0.32893
GLU_1048 -2.05658 0.3129 2.04505 -0.23282 0.04259 0.37266 0.7331 -0.87138 -0 -0 -0.46907 -0.59353 0 0 -0.91501 0 0 -0.07959 0.00423 0 2.9125 -0.08372 0 -2.7348 -0.31332 0.08496 -1.84183
CYS_1049 -3.77082 0.42333 3.48391 -0.16572 0.16325 0.08248 1.39105 -1.61647 -0 -0 -1.24811 -1.35277 0 0 0 0 0 0.78022 0.10117 0.15883 0 -0.37415 0 3.6196 0.98562 0.76416 3.42556
PRO_1050 -2.81483 0.37286 1.3974 -0.14332 0.00035 0.10371 0.06114 -0.6334 -0 -0 -0.36371 0.17228 0 0 0 0 0 -0.03624 0.00828 0.23602 0 -1.08596 0 -2.4119 0.85315 1.06263 -3.22154
LEU_1051 -3.89983 0.24095 1.65035 -0.47028 0.19808 0.08692 0.76454 -0.94806 -0 -0 0.09154 0.1572 0 0 0 0 0 0.03956 0.03923 0.52364 0 -0.30334 0 0.18072 -0.52364 0.49581 -1.67663
LEU_1052 -4.84596 0.37267 3.4863 -0.51667 0.21184 0.16351 1.69458 -2.0411 -0.01948 -0.1172 -2.60021 0.01973 0 0 0 0 0 0.20845 0.04233 0.37179 0 0.06893 0 0.18072 -0.00761 0.34311 -2.98428
SER_1053 -1.99626 0.07394 1.95527 -0.03217 0.017 0.03005 0.86544 -0.9466 -0 -0 0.29787 -0.27037 0 0 0 0 0 0.0375 0.00057 0.30173 0 0.3469 0.60707 -0.77834 0.74643 0.47408 1.73012
ASN_1054 -4.71781 0.47762 4.23222 -0.19655 0.02316 0.30996 2.49747 -2.06793 -0.00913 -0.08461 -2.89859 -0.59295 0 0 0 0 0 -0.05644 0.00835 0 2.13148 -0.60517 0 -0.93687 0.35744 0.52474 -1.60361
THR_1055 -5.93037 0.82309 3.83518 -0.10355 0.03825 0.04673 2.3013 -2.18334 -0.01077 -0.07891 -1.26284 -1.31843 0 0 0 0 0 0.00156 0.04693 2.37754 0 0.24537 4.19504 -1.0874 1.42076 0.54382 3.89995
TYR_1056 -8.48598 1.22757 4.3761 -0.67772 0.07444 0.38566 2.56488 -2.67934 -0 -0 -1.78252 -0.08882 0 0 -0.42993 0 0 0.06289 0.00062 0 2.34949 -0.28887 0.08447 1.2797 2.58466 1.51375 2.07107
LEU_1057 -4.86138 0.67788 3.83497 -0.68172 0.16899 0.25006 1.38434 -1.78377 -0.01077 -0.07891 0.53896 0.20296 0 0 0 0 0 0.01117 0.0678 0.71416 0 -0.24052 0 0.18072 1.08257 1.47036 2.92786
ASP_1058 -1.52254 0.04817 1.95836 -0.11575 0.00082 0.3518 0.02421 -0.81376 -0 -0 0.13617 -0.51295 0 0 0 0 0 -0.04125 0.0227 0 2.09102 -0.28132 0 -2.3716 0.11431 0.388 -0.52361
GLY_1059 -1.27415 0.06985 1.76387 -0.0003 0 0 0.42992 -0.82126 -0 -0 0.08995 -0.18355 0 0 0 0 0 -0.10599 0 0 0 -0.79297 0 0.83697 0.00283 0.20864 0.22381
ASN_1060 -3.00852 0.20014 2.8906 -0.20212 0.00378 0.28035 1.18321 -1.50171 -0 -0 -0.44334 -0.53093 0 0 -1.26888 0 0 0.06536 0.03048 0 3.81617 0.01975 0 -0.93687 0.10855 0.14545 0.85147
ALA_1061 -3.69821 0.62726 1.56344 -0.02346 0 0 1.20085 -1.43581 -0.01651 -0.12272 -0.9772 -0.37005 0 0 0 0 0 -0.07362 0 0 0 -0.29763 0 1.8394 -0.3478 0.18296 -1.9491
ASN_1062 -2.22889 0.15509 2.14179 -0.20173 0.02626 0.32082 0.79332 -1.12342 -0 -0 -0.96835 -0.57603 0 0 -1.26888 0 0 -0.00701 0.00126 0 2.52097 -0.53191 0 -0.93687 -0.36372 0.29395 -1.95336
THR_1063 -2.51441 0.33472 2.02904 -0.1953 0.09892 0.06951 1.07902 -1.16833 -0.01805 -0.13462 -1.95639 -0.8799 0 0 0 0 0 0.01746 0.04687 0.91407 0 -0.74885 2.30488 -1.0874 0.16642 0.31261 -1.32972
SER_1064 -2.35627 0.08106 2.00937 -0.01803 0 0.03111 1.0902 -1.02635 -0.00189 -0.01748 -1.46811 -1.05303 0 0 -0.55702 0 0 -0.03749 0.03443 1.21878 0 -0.53402 0.62907 -0.77834 0.42015 0.4226 -1.91124
THR_1065 -4.43413 0.51636 3.38957 -0.12546 0.07473 0.07119 1.81069 -1.75531 -0 -4e-05 -1.51928 -1.71169 0 0 -0.93925 0 0 0.05355 9e-05 0.24495 0 -0.51752 2.29081 -1.0874 0.17349 1.12028 -2.34437
SER_1066 -1.35693 0.08718 1.907 -0.02907 0.01741 0.02836 0.77349 -0.81481 -0 -0 0.16492 -0.03207 0 0 -0.55702 0 0 -0.01703 0.0101 0.04873 0 0.29909 0.60336 -0.77834 0.17634 0.97537 1.50609
ASP_1067 -2.61936 0.41243 4.13005 -0.10283 0.00625 0.30338 1.75873 -1.653 -0.00036 -0.00561 -2.99657 -1.29551 0 0 -1.73822 0 0 -0.00632 0.00064 0 2.1512 -0.18293 0 -2.3716 0.31881 0.30406 -3.58676
GLY_1068 -1.39105 0.3421 1.84258 -0.00025 0 0 0.5995 -0.76171 -0 -0 -1.66426 -0.1847 0 0 -0.79897 0 0 -0.05827 0 0 0 -1.19852 0 0.83697 0.4672 0.24094 -1.72844
SER_1069 -2.46446 0.61228 2.56177 -0.03111 0.03999 0.03116 1.07788 -1.20049 -0 -0 -1.39601 0.17541 0 0 -0.24254 0 0 0.22954 0.14418 0.38628 0 0.14111 1.04619 -0.77834 0.83902 1.05346 2.22532
PRO_1070 -2.78718 0.45601 2.94822 -0.17593 0.05868 0.12577 0.89348 -1.14216 -0 -0 -1.69771 0.00826 0 0 -0.34657 0 0 0.03393 0.0058 0.19958 0 -0.91486 0 -2.4119 0.983 1.14519 -2.61839
ALA_1071 -3.77489 0.44559 1.80478 -0.02464 3e-05 0 1.54201 -1.44331 -0.01061 -0.14392 -0.98869 -0.21541 0 0 0 0 0 -0.04568 0 0 0 -0.13316 0 1.8394 0.08483 0.38696 -0.6767
VAL_1072 -5.5968 0.90883 4.22191 -0.30092 0.2301 0.07474 2.86865 -2.55556 -0 -0 0.41307 -0.30206 0 0 0 0 0 -0.00414 0.00594 0.03312 0 -0.09816 0 1.9342 -0.45191 0.47754 1.85855
SER_1073 -4.44725 0.52754 2.83507 -0.03218 0.00632 0.05533 1.32391 -1.71414 -0.02185 -0.28034 -0.85983 -0.9049 0 0 -0.61464 0 0 -0.06638 0.00209 0.29762 0 -0.28477 0.61658 -0.77834 -0.28412 0.51934 -4.10495
THR_1074 -4.44623 0.56968 2.22304 -0.13351 0.13174 0.09658 1.14716 -1.50164 -0 -0 -0.09482 -0.75515 0 0 0 0 0 0.01238 0.0439 0.19018 0 -0.26622 2.26866 -1.0874 -0.37058 0.4341 -1.53812
MET_1075 -5.75894 0.94555 3.05975 -0.35274 0.11459 0.09997 1.3334 -1.42035 -0.00035 -0.0019 -0.78552 0.12633 0 0 0 0 0 0.02729 0.0729 1.55725 0 -0.00808 0 0.60916 -0.31012 0.81276 0.12095
PRO_1076 -4.42512 0.6912 3.39141 -0.16822 5e-05 0.11892 1.87826 -1.44607 -1e-05 -0.00015 -1.84328 0.20099 0 0 0 0 0 0.04415 0.0349 0.42605 0 -0.98883 0 -2.4119 -0.24658 0.93966 -3.80458
ALA_1077 -3.6051 0.38718 2.94622 -0.02385 0 0 1.66853 -1.70792 -0 -0 -1.24098 -0.35784 0 0 0 0 0 -0.10983 0 0 0 -0.14358 0 1.8394 0.26452 0.53097 0.44774
MET_1078 -8.87106 1.06986 4.36527 -0.41325 0.26719 0.0418 1.98973 -2.54834 -0 -0 -0.46044 0.01567 0 0 0 0 0 -0.04556 0.00639 1.18794 0 -0.07883 0 0.60916 0.16835 0.58577 -2.11036
MET_1079 -8.98135 0.72928 4.31943 -0.68188 0.15778 0.30769 2.28357 -2.35895 -0.00039 -0.00908 -1.48015 -0.23456 0 0 0 0 0 0.10991 0.04367 2.15551 0 -0.00415 0 0.60916 -0.05145 0.73275 -2.3532
ASN_1080 -5.09478 0.39636 5.20874 -0.1801 0.02546 0.26856 2.13564 -2.67643 -0.00011 -0.00112 -0.30206 -0.3415 0 0 0 0 0 0.26002 0.13122 0 1.45574 0.15387 0 -0.93687 0.03641 0.63344 1.17252
ALA_1081 -3.67578 0.31935 3.70549 -0.02347 0 0 2.16962 -2.20148 -1e-05 -0.00015 -0.64962 -0.36275 0 0 0 0 0 0.1342 0 0 0 -0.27044 0 1.8394 -0.32376 0.447 1.10759
VAL_1082 -6.10932 0.5311 4.56533 -0.31503 0.27576 0.0735 3.01034 -2.65131 -0.00023 -0.00371 -2.73602 -0.34279 0 0 0 0 0 0.00836 0.00019 0.32036 0 -0.1463 0 1.9342 -0.44048 0.50261 -1.52344
LYS_1083 -4.36443 0.78122 5.65761 -0.37286 0.04922 0.1607 3.14266 -2.43905 -0 -0 -2.00188 0.60079 0 0 0 -0.41397 0 0.20662 0.06792 1.94232 0 0.18873 0 -1.5107 -0.15843 0.75486 2.29134
ALA_1084 -5.08051 0.7686 3.08445 -0.02419 0.00526 0 1.38164 -2.13083 -0 -0 -0.72668 -0.52732 0 0 -0.80306 0 0 0.81345 0 0 0 1.1018 0 1.8394 0.7478 0.81896 1.26875
LEU_1085 -6.72353 0.74358 4.45204 -0.45927 0.11683 0.08648 2.9767 -2.63135 -0 -0 -1.40725 0.1449 0 0 -0.85092 0 0 0.1728 0.01193 0.49232 0 -0.22513 0 0.18072 0.91119 1.28992 -0.71803
LYS_1086 -3.47915 0.55321 5.38186 -0.30035 0.02634 0.12352 2.31216 -2.20126 -0.01987 -0.15433 -3.74938 -0.03184 0 0 0 -0.34397 0 -0.02767 0.17336 1.94511 0 -0.06709 0 -1.5107 0.18855 1.28094 0.09944
ASP_1087 -4.29286 0.16626 5.63729 -0.12919 0.02354 0.39946 2.39437 -2.43331 -0.00261 -0.01152 -2.51984 -0.40916 0 0 0 -0.41397 0 0.06104 0.07056 0 3.49734 -0.62895 0 -2.3716 0.00541 0.53718 -0.42054
ARG_1088 -5.70801 0.41972 5.81567 -0.49043 0.04719 0.24942 3.05675 -2.58566 -0.00396 -0.01792 -3.96876 0.39304 0 0 -1.14377 0 0 0.07053 0.09063 2.257 0 -0.02078 0 -1.2888 0.11937 0.58366 -2.12509
MET_1089 -5.78315 0.33946 3.10396 -0.29918 0.04022 0.14719 1.39718 -1.76093 -0.01987 -0.15433 -0.13797 -0.50405 0 0 0 0 0 0.02885 0.05197 3.03362 0 -0.1308 0 0.60916 0.20172 0.56044 0.7235
ASP_1090 -2.50496 0.15777 3.14848 -0.10518 0.00954 0.29431 0.99282 -1.31138 -0.0009 -0.00338 -2.05155 -0.27617 0 0 0 0 0 0.07492 0.01236 0 1.87516 0.0377 0 -2.3716 -0.25455 0.21424 -2.06237
SER_1091 -1.96608 0.23897 2.4646 -0.02912 0.00085 0.02423 0.84673 -1.07986 -0 -0 -0.58243 -0.34413 0 0 -0.74495 0 0 -0.09083 0.00286 0.55776 0 0.17671 0.60084 -0.77834 -0.41336 0.34189 -0.77365
GLU_1092 -1.73992 0.09215 1.90095 -0.23313 0.05548 0.38745 0.31113 -0.8712 -0 -0 0.16082 -0.51875 0 0 0 0 0 -0.02148 0.0107 0 2.73339 0.12022 0 -2.7348 0.01837 0.47251 0.14389
GLN_1093 -3.83698 0.34802 4.07652 -0.66584 0.10733 0.77286 1.36744 -1.76727 -0 -0 -1.60913 -0.59226 0 0 -0.74495 0 0 0.0089 0.26178 0 2.01842 -0.05939 0 -0.18838 0.08114 0.3486 -0.0732
SER_1094 -1.24043 0.28147 1.42838 -0.02728 0.00014 0.02321 0.12494 -0.59503 -0 -0 -0.14901 -0.17809 0 0 0 0 0 -0.03722 0.00175 0.42942 0 0.03994 0.60018 -0.77834 -0.40932 0.73094 0.24564
PRO_1095 -2.47259 0.36216 1.13625 -0.19945 0.00426 0.14269 0.24613 -0.52782 -0 -0 0.48438 0.04628 0 0 0 0 0 0.03222 0.00406 0.36079 0 -0.87095 0 -2.4119 -0.50031 0.71272 -3.45107
SER_1096 -2.51267 0.08889 1.67361 -0.01721 0 0.03095 1.00203 -0.96596 -0.03886 -0.16139 -0.04625 -1.2503 0 0 0 0 0 -0.00817 0.00201 0.59789 0 0.07132 0.63504 -0.77834 1.4105 0.22123 -0.04565
VAL_1097 -5.29405 0.7068 0.38246 -0.30577 0.22087 0.0599 1.0601 -1.27258 -0 -0 0.29639 -0.07905 0 0 0 0 0 -0.03111 0.00775 0.23552 0 -0.09014 0 1.9342 1.58902 0.29957 -0.28011
GLY_1098 -2.75496 0.11598 2.19732 -6e-05 0 0 1.4341 -1.3132 -0.03886 -0.16139 -0.89723 -0.38066 0 0 -1.14377 0 0 -0.16167 0 0 0 -1.50027 0 0.83697 -0.45688 0.26746 -3.95709
TYR_1099 -7.19278 0.84629 3.29484 -0.66382 0.2399 0.38437 2.55187 -2.38086 -0.00396 -0.01792 -0.52178 -0.08915 0 0 0 0 0 0.13009 0.55059 0 3.30478 -0.29401 0.0136 1.2797 -0.57184 0.54562 1.40551
SER_1100 -4.3811 0.48887 4.23778 -0.03521 5e-05 0.06548 2.23529 -2.05106 -0.01169 -0.12402 -1.40462 -0.86221 0 0 -1.33585 0 0 -0.05047 0.03299 0.44036 0 0.26214 0.67449 -0.77834 -0.05303 0.87817 -1.77197
SER_1101 -3.00968 0.10115 3.91383 -0.0403 0.00244 0.05383 1.83249 -1.66369 -0.00422 -0.0441 -2.01653 -0.28127 0 0 0 0 0 -0.05398 0.00781 0.18452 0 -0.37128 1.74226 -0.77834 -0.18442 0.57247 -0.03702
ARG_1102 -4.58128 0.58933 5.1907 -0.68835 0.24604 0.41201 1.95137 -2.27239 -0.0075 -0.0553 -3.3761 0.04707 0 0 -0.53279 -0.84836 0 -0.03135 0.07705 2.48321 0 -0.20782 0 -1.2888 -0.29229 0.64082 -2.54471
THR_1103 -4.35585 0.38017 2.68577 -0.11462 0.03947 0.07416 1.16168 -1.61101 -0.01169 -0.12402 -0.96992 -0.64244 0 0 0 0 0 0.03277 0.08183 0.03054 0 -0.42252 2.31416 -1.0874 -0.2251 0.6482 -2.1158
LEU_1104 -3.61744 0.44156 2.91545 -0.46269 0.17383 0.08302 1.29567 -1.40779 -0 -0 -1.48626 0.25507 0 0 0 0 0 0.01426 0.02511 0.37162 0 -0.29166 0 0.18072 -0.19776 0.57687 -1.13042
GLY_1105 -2.39683 0.39961 2.34431 -0.00033 0 0 1.1112 -1.132 -0.01419 -0.11468 -1.75586 -0.21587 0 0 0 0 0 -0.07914 0 0 0 -0.06791 0 0.83697 -0.33378 0.91456 -0.50394
PRO_1106 -5.70144 0.81241 2.03552 -0.17379 0.03082 0.12076 0.92541 -0.83821 -0 -0 -0.28329 0.06556 0 0 0 0 0 0.00093 0.02392 0.18055 0 -0.75893 0 -2.4119 0.06592 0.89708 -5.00868
ASN_1107 -7.04078 1.0218 5.64298 -0.29992 0.06853 0.50623 3.94187 -2.75693 -0.0243 -0.18273 -3.21994 -0.62334 0 0 -0.93243 0 0 -0.05914 0.00046 0 2.18273 -0.29631 0 -0.93687 0.71491 1.39394 -0.89923
PRO_1108 -7.77298 1.25061 4.45372 -0.07897 0 0.04796 1.96241 -1.83942 -0 -0 -1.30656 0.64433 0 0 0 0 0 -0.18606 0.06629 0.23106 0 -0.78065 0 -2.4119 0.54524 1.31639 -3.85853
GLY_1109 -4.58439 0.57373 4.12933 -5e-05 0 0 2.57936 -2.26353 -0 -0 -1.92654 -0.41852 0 0 -0.93243 0 0 -0.08673 0 0 0 0.16622 0 0.83697 0.79026 0.5503 -0.58602
LEU_1110 -8.2648 0.69398 3.88244 -0.49898 0.21747 0.12336 2.90056 -2.69034 -0 -0 -2.10892 0.19944 0 0 0 0 0 0.09385 0.00564 0.28549 0 -0.3159 0 0.18072 0.41033 0.52425 -4.36142
ILE_1111 -10.3967 0.7739 4.02338 -0.65128 0.45561 0.14288 2.81087 -3.1486 -0 -0 -1.4911 0.24957 0 0 0 0 0 -0.00681 0.05179 0.59189 0 -0.47067 0 0.73287 -0.17965 0.66974 -5.84229
LEU_1112 -9.59847 0.78434 4.26356 -0.72613 0.4165 0.33166 2.82852 -3.22551 -0 -0 -2.2881 0.06869 0 0 -0.44607 0 0 0.03507 0.08045 0.99144 0 -0.26172 0 0.18072 -0.11848 0.68991 -5.99361
GLN_1113 -9.78741 0.82243 7.60511 -0.38146 0.06926 0.22599 3.41155 -4.05201 -0.00249 -0.02592 -2.45616 -0.4091 0 0 -0.44096 0 0 0.05197 0.00413 0 3.19434 0.08196 0 -0.18838 -0.10019 0.66282 -1.71452
ALA_1114 -7.3015 0.93839 3.03559 -0.02449 4e-05 0 2.55062 -2.83356 -0 -0 -2.05903 -0.36976 0 0 0 0 0 0.01448 0 0 0 -0.36352 0 1.8394 -0.32748 0.62615 -4.27467
LEU_1115 -9.83854 0.92789 3.54981 -0.4981 0.1749 0.15187 3.22557 -2.92965 -0.00367 -0.01034 -2.92362 0.11214 0 0 0 0 0 -0.0498 0.27222 0.08838 0 -0.12266 0 0.18072 -0.65319 0.55103 -7.79502
THR_1116 -7.78503 0.5638 5.82327 -0.17904 0.066 0.068 3.60018 -3.19455 -0 -0 -3.66755 -0.29712 0 0 -0.44607 0 0 -0.06667 0.0031 0.10297 0 0.1365 2.31198 -1.0874 -0.18242 0.58802 -3.64201
LEU_1117 -7.95311 0.92394 3.20867 -0.46698 0.07182 0.09241 2.43768 -2.39757 -0.00448 -0.02233 -1.76853 0.25472 0 0 0 0 0 -0.00113 0.48291 0.38438 0 -0.24329 0 0.18072 -0.13021 0.90669 -4.04368
SER_1118 -3.41837 0.29148 3.87608 -0.02742 0 0.04342 1.02575 -1.72304 -0.01736 -0.17109 -1.43248 -1.01063 0 0 0 -0.39794 0 -0.02247 0.01279 0.16626 0 -0.28992 0.64492 -0.77834 -0.57575 0.85174 -2.95239
ASN_1119 -3.17488 0.38053 3.07412 -0.18437 0.01716 0.28237 1.37851 -1.53462 -0.00753 -0.08371 0.60627 -0.37267 0 0 0 0 0 -0.06256 0.03125 0 1.53443 0.02191 0 -0.93687 -0.40218 0.32983 0.89698
ALA_1120 -5.35494 0.6517 3.14642 -0.02777 0.00556 0 1.30186 -2.42019 -0.04408 -0.22495 -1.17232 -0.42377 0 0 0 0 0 -0.0655 0 0 0 0.02644 0 1.8394 -0.38712 0.26039 -2.88886
SER_1121 -2.47551 0.19116 2.69943 -0.02984 0.04271 0.0309 1.1826 -1.33428 -0.00984 -0.08738 -0.6346 -0.1444 0 0 0 0 0 -0.06157 0.12239 0.06905 0 0.10695 0.60747 -0.77834 -0.21981 0.33348 -0.38944
ASP_1122 -4.1607 0.47744 5.50096 -0.10363 0.00361 0.30031 2.53804 -2.53233 -0.00826 -0.08574 -3.91795 -1.0702 0 0 -0.9232 -0.84112 0 -0.02134 0.00778 0 2.65546 -0.40282 0 -2.3716 -0.02357 0.37815 -4.60069
GLY_1123 -2.45225 0.12211 2.36257 -5e-05 0 0 1.24113 -1.20304 -0.00688 -0.05727 -2.16658 -0.39761 0 0 -0.9232 0 0 -0.04952 0 0 0 0.23858 0 0.83697 -0.12803 0.35861 -2.22445
PHE_1124 -8.47756 1.15926 2.40546 -1.13893 0.23803 0.73289 1.07057 -2.04422 -0 -0 -0.14428 -0.14364 0 0 0 0 0 0.04208 0.08011 0 1.57469 -0.49792 0 1.0402 -0.14493 0.42056 -3.82764
ASN_1125 -7.10336 0.4248 5.35991 -0.37229 0.08136 0.72387 2.30034 -2.76571 -0 -0 -2.54255 -0.61874 0 0 -1.4725 0 0 0.03355 0 0 1.72973 -0.07011 0 -0.93687 -0.15865 0.61178 -4.77542
LEU_1126 -9.81566 1.35076 4.97426 -0.74628 0.54574 0.33319 2.97138 -3.3533 -0.00235 -0.01995 -2.6771 0.05619 0 0 0 0 0 0.35956 0.04231 1.90186 0 -0.08477 0 0.18072 -0.20811 1.20806 -2.9835
GLU_1127 -5.86042 0.47571 6.27303 -0.21342 0.04019 0.3061 2.41925 -2.59582 -0 -0 -2.3376 -0.53528 0 0 -1.03155 -0.39794 0 -0.04624 0.03741 0 3.13004 -0.31396 0 -2.7348 -0.52771 1.23326 -2.67976
ARG_1128 -6.54211 0.23484 5.77511 -0.43691 0.10147 0.21566 2.20647 -2.76931 -0.01738 -0.15702 -2.02679 0.32376 0 0 -0.86254 0 0 0.00681 0.32672 2.06419 0 -0.05843 0 -1.2888 -0.46919 0.47338 -2.90006
LEU_1129 -9.97765 0.82834 4.0422 -0.49118 0.29641 0.11874 2.62445 -3.34574 -0 -0 -1.64447 0.21555 0 0 0 0 0 0.04984 0.00356 0.35226 0 -0.29055 0 0.18072 -0.26469 0.26033 -7.04189
GLU_1130 -8.01343 0.58077 7.94225 -0.72519 0.12429 1.42797 3.09788 -3.8297 -0.00705 -0.04586 -2.53756 -0.76709 0 0 0 0 0 0.05792 0.2507 0 4.28026 -0.16511 0 -2.7348 -0.36078 0.3504 -1.07411
MET_1131 -7.94837 0.81484 5.08885 -0.34551 0.061 0.11523 2.14035 -2.84129 -0.00362 -0.04239 -1.63549 -0.24509 0 0 0 0 0 -0.01347 0.49947 2.7836 0 0.08815 0 0.60916 -0.00802 0.36169 -0.52091
LEU_1132 -8.54982 0.66952 3.2051 -0.68412 0.23944 0.24932 2.2256 -2.60037 -0 -0 -1.63313 0.11909 0 0 0 0 0 -0.02351 0.05695 0.87282 0 -0.22509 0 0.18072 0.16172 0.31535 -5.42043
GLY_1133 -5.78025 0.53369 4.88711 -5e-05 0 0 2.78107 -2.85687 -0 -0 -2.89219 -0.40137 0 0 0 0 0 -0.06579 0 0 0 0.30028 0 0.83697 0.4578 0.22757 -1.97203
ASP_1134 -5.33492 0.36379 8.15994 -0.248 0.00229 0.80861 3.56867 -3.57576 -0.01468 -0.06339 -6.68564 -0.05855 0 0 0 -0.47763 0 -0.00728 0.05241 0 3.09901 0.26215 0 -2.3716 0.62675 0.20688 -1.68695
SER_1135 -6.17134 0.62022 7.04724 -0.03436 0 0.07238 3.01252 -3.21299 -0.00618 -0.04181 -3.25349 -0.64956 0 0 0 -0.63415 0 0.12485 0.04288 0.85357 0 0.31859 1.72178 -0.77834 0.16685 0.51523 -0.28609
PHE_1136 -11.3895 1.55714 3.18477 -1.00194 0.07879 0.43381 3.14995 -3.24786 -0.00136 -0.00908 -2.61147 0.04213 0 0 0 0 0 -0.00847 0.05823 0 2.11291 -0.37438 0 1.0402 0.02771 0.70754 -6.25089
LEU_1137 -9.16073 1.33841 3.46578 -0.7026 0.28968 0.23673 2.85042 -3.04967 -0.00697 -0.03971 -2.76791 0.18293 0 0 0 0 0 0.03392 0.0033 0.82966 0 -0.17633 0 0.18072 0.02859 0.64858 -5.81521
LYS_1138 -6.86991 0.59406 8.63875 -0.36803 0.04986 0.22952 4.31429 -3.85126 -0.01341 -0.04094 -7.34931 0.38179 0 0 0 -0.47763 0 0.07227 0.07971 2.37564 0 0.00435 0 -1.5107 -0.10939 0.55626 -3.29407
HIS_1139 -8.25568 0.55696 6.92506 -0.71778 0.01014 0.77081 3.27964 -3.59212 -0.01917 -0.19332 -3.55927 -0.22013 0 0 0 0 0 -0.00629 0.0614 0 1.73203 -0.19601 0 -0.45461 -0.10712 0.37083 -3.61465
ALA_1140 -5.04674 0.15918 4.0294 -0.02172 0 0 2.55304 -2.53308 -0 -0 -2.88353 -0.34444 0 0 0 0 0 0.03108 0 0 0 -0.24905 0 1.8394 -0.1562 0.23189 -2.39076
ILE_1141 -9.6392 1.00284 4.90336 -0.51805 0.54775 0.10323 2.86463 -3.14039 -0.00136 -0.00908 -2.58215 -0.00913 0 0 0 0 0 -0.06325 0.01091 0.58083 0 -0.48863 0 0.73287 -0.19287 0.3148 -5.58289
THR_1142 -8.7602 1.14752 5.97614 -0.19682 0.08831 0.06908 3.85125 -3.55455 -0.00697 -0.03971 -4.57756 -0.07208 0 0 0 -0.72346 0 -0.01432 0.04916 0.07348 0 0.02383 2.27872 -1.0874 0.06568 0.51058 -4.89931
THR_1143 -5.79277 0.455 5.70854 -0.20443 0.13742 0.07413 2.89795 -2.86952 -0 -0 -3.91224 -0.07171 0 0 0 0 0 0.0314 0.03046 0.06069 0 -0.02466 2.25525 -1.0874 0.12973 0.45559 -1.72656
TYR_1144 -8.43545 0.71262 6.3695 -1.00175 0.08795 0.36611 3.88123 -3.4481 -0.00126 -0.00694 -3.24215 -0.29942 0 0 0 0 0 0.02375 0.12941 0 1.71331 -0.47191 0.00587 1.2797 0.22029 0.32021 -1.79703
LEU_1145 -10.749 0.921 4.02554 -0.51502 0.25048 0.1217 2.79917 -3.15023 -0 -0 -2.09758 0.2524 0 0 0 0 0 0.00167 0.01175 0.34508 0 -0.27867 0 0.18072 -0.02174 0.39622 -7.50645
PHE_1146 -8.54708 0.67336 3.81036 -1.06817 0.1414 0.44661 2.26241 -2.71043 -0 -0 -1.08529 0.06722 0 0 0 0 0 0.01006 0.00587 0 1.79388 -0.40328 0 1.0402 -0.15786 0.47798 -3.24275
CYS_1147 -4.50278 0.22935 3.60951 -0.04925 0 0.01664 1.33263 -1.83787 -0 -0 -1.56721 0.02184 0 0 0 0 0 -0.02147 0.10613 0.31703 0 0.36844 0 3.6196 0.07672 0.49729 2.21658
THR_1148 -5.48171 0.73509 3.66504 -0.20607 0.12736 0.07601 2.01029 -1.97466 -0 -0 -2.31549 -0.11613 0 0 0 0 0 0.13588 3e-05 0.1098 0 -0.00395 2.29282 -1.0874 0.20668 0.38839 -1.43802
TYR_1149 -8.78517 0.83267 3.69224 -0.67117 0.07883 0.41383 2.22957 -2.68459 -0.02358 -0.21782 -0.66289 -0.24515 0 0 0 0 0 0.07802 0.12587 0 1.92225 -0.47902 0.00146 1.2797 0.40684 1.17809 -1.53003
PRO_1150 -3.4342 0.78592 2.93486 -0.09167 0.00043 0.05715 1.32718 -1.26233 -0 -0 -1.10584 0.72162 0 0 -0.47216 0 0 -0.13023 0.00505 0.5394 0 -0.34599 0 -2.4119 0.02351 1.14291 -1.7163
ASP_1151 -2.3085 0.30792 2.89885 -0.23322 0.05757 0.76105 1.05022 -1.23449 -0.00042 -0.0094 -0.58931 -1.10876 0 0 0 0 0 -0.0065 0.01001 0 1.96929 -0.45514 0 -2.3716 -0.10109 0.29096 -1.07255
ALA_1152 -3.61848 0.12369 1.22158 -0.02293 0 0 0.39988 -1.2566 -0.00098 -0.01678 0.09883 -0.44731 0 0 0 0 0 -0.01472 0 0 0 -0.4465 0 1.8394 0.23048 0.35942 -1.55103
HIS_1153 -6.16601 0.58655 5.33197 -0.50729 0.00668 0.60059 2.85309 -2.50986 -0.01268 -0.10406 -2.70166 -0.54751 0 0 -0.43557 0 0 -0.00374 0.00034 0 2.85125 -0.03767 0 -0.45461 -0.0786 0.66005 -0.66874
GLU_1154 -4.18257 0.31997 4.78601 -0.35548 0.13332 0.44491 1.82675 -2.01777 -0.03073 -0.19073 -1.55269 -0.69086 0 0 0 0 0 -0.05133 0.02857 0 3.11906 -0.15504 0 -2.7348 -0.21928 0.60219 -0.92051
GLY_1155 -2.6945 0.1925 3.2101 -4e-05 0 0 1.30309 -1.50259 -0 -0 -0.38349 -0.41017 0 0 0 0 0 -0.12809 0 0 0 0.4169 0 0.83697 0.09 0.19922 1.12992
ARG_1156 -6.61632 0.47219 6.19911 -0.6852 0.13211 0.40877 3.0443 -3.06677 -0.02705 -0.18496 -1.89827 0.41097 0 0 0 0 0 -0.04195 0.0365 2.36573 0 -0.0734 0 -1.2888 0.23949 0.24447 -0.32907
LEU_1157 -9.51553 0.73135 3.52041 -0.45816 0.16608 0.10671 2.43461 -3.01245 -0 -0 -2.43608 0.19049 0 0 0 0 0 0.07096 0.07325 0.34262 0 -0.27949 0 0.18072 -0.07182 0.45745 -7.49887
SER_1158 -4.57151 0.25314 5.4552 -0.02692 0 0.0623 2.53392 -2.58546 -0.02819 -0.3279 -3.0436 -0.60832 0 0 0 0 0 0.10535 0.00238 0.61358 0 0.34385 0.60176 -0.77834 0.07578 0.37925 -1.54373
TYR_1159 -6.99818 0.44714 5.95465 -0.99051 0.09368 0.37873 3.1757 -2.99163 -0.01034 -0.06201 -2.31338 -0.30715 0 0 -0.53883 0 0 -0.00148 0.2273 0 1.74648 -0.45398 0.00282 1.2797 0.30112 0.24664 -0.81352
MET_1160 -11.0776 1.22209 4.89603 -0.33878 0.06834 0.10002 2.81797 -3.13338 -0 -0 -2.70749 -0.01313 0 0 0 0 0 0.05585 0.01504 1.76119 0 0.04079 0 0.60916 0.07109 0.36891 -5.24387
ARG_1161 -9.13045 0.74674 7.43546 -0.78176 0.11589 0.52516 3.77218 -3.75334 -0.02447 -0.29785 -3.2576 0.38819 0 0 0 -0.72346 0 -0.03545 0.13392 2.71413 0 -0.0568 0 -1.2888 -0.15799 0.32685 -3.34945
SER_1162 -4.01848 0.20516 4.73956 -0.02805 0 0.06461 2.09525 -2.30003 -0 -0 -1.78135 -0.58581 0 0 0 0 0 0.01978 0.00156 0.76117 0 0.33248 0.6007 -0.77834 -0.09362 0.29077 -0.47464
LYS_1163 -7.2919 0.38902 7.50894 -0.45016 0.09614 0.26432 3.3692 -3.33694 -0.03587 -0.24647 -3.73952 0.09193 0 0 -0.63578 0 0 -0.03074 0.09757 2.26515 0 -0.04317 0 -1.5107 -0.0093 0.59869 -2.6496
LYS_1164 -8.00642 0.5984 7.46388 -0.55455 0.30019 0.28844 4.15817 -3.32668 -0.01223 -0.0631 -4.89184 0.28554 0 0 -0.54528 0 0 -0.06776 0.18574 3.01409 0 -0.05732 0 -1.5107 -0.36382 0.86529 -2.23994
VAL_1165 -5.78133 0.62845 2.80055 -0.40006 0.55522 0.11313 1.69272 -2.08629 -0 -0 -1.32946 -0.55215 0 0 0 0 0 0.03136 0.09792 1.37037 0 0.50431 0 1.9342 -0.28257 0.68739 -0.01626
SER_1166 -5.22834 0.58764 5.95859 -0.0284 0 0.04705 3.56086 -2.79167 -0.03225 -0.26605 -2.97785 -1.02448 0 0 -0.76755 0 0 -0.03469 0.00198 1.30881 0 -0.10928 0.60936 -0.77834 -0.28311 0.43302 -1.81472
ASN_1167 -5.18565 0.45507 3.90576 -0.18128 0.02533 0.28485 1.88389 -2.26209 -0 -0 -1.19966 -0.40522 0 0 0 0 0 -0.12707 0.00014 0 1.55599 0.13546 0 -0.93687 -0.28516 0.25831 -2.0782
CYS_1168 -6.49623 0.94527 5.84888 -0.07178 0 0.0455 2.2731 -2.60199 -0 -0 -2.11815 -0.34997 0 0 -0.76755 0 0 -0.04267 0.10685 0.52426 0 0.31186 0 3.6196 -0.15213 0.31897 1.39382
ASN_1169 -7.51466 0.47093 6.57844 -0.28188 0.00699 0.50905 3.67809 -3.42405 -0 -0 -2.50957 -0.38938 0 0 0 -1.08325 0 0.06239 0.03148 0 3.35711 0.31395 0 -0.93687 0.09797 0.51155 -0.52172
LEU_1170 -8.68335 0.89358 3.66859 -0.49833 0.30584 0.1144 2.38706 -2.89648 -0.00322 -0.01825 -2.01105 0.2334 0 0 0 0 0 0.08299 0.2895 0.33838 0 -0.27726 0 0.18072 0.09036 0.54168 -5.26145
TYR_1171 -9.90241 1.89467 6.57375 -0.93285 0.06968 0.29495 3.62777 -3.7229 -0.03932 -0.27331 -3.07411 -0.29194 0 0 0 -0.6358 0 0.00748 0.04701 0 1.70943 -0.45859 0.00226 1.2797 0.00446 0.6395 -3.18058
ARG_1172 -9.68783 0.7956 9.02542 -0.60301 0.08828 0.35927 3.57689 -4.13134 -0.02501 -0.15284 -4.16348 0.25912 0 0 0 -0.94672 0 -0.02267 0.03808 1.90962 0 -0.13833 0 -1.2888 -0.08083 0.99387 -4.19469
LEU_1173 -8.57997 0.85766 4.71699 -0.50028 0.2708 0.11914 2.58732 -3.13234 -5e-05 -0.00109 -1.89153 0.22747 0 0 0 0 0 0.12541 0.06042 0.38912 0 -0.2608 0 0.18072 -0.31266 0.86097 -4.2827
GLY_1174 -5.11838 0.27302 4.67931 -5e-05 0 0 2.51432 -2.5951 -0 -0 -2.82138 -0.43729 0 0 0 0 0 0.10586 0 0 0 0.40541 0 0.83697 0.39089 0.40582 -1.36061
LYS_1175 -6.44157 0.40446 6.92207 -0.39597 0.05726 0.1841 2.91784 -3.11956 -0.04066 -0.27767 -3.3307 -0.05719 0 0 0 -0.79532 0 0.00576 0.32309 1.882 0 0.04813 0 -1.5107 0.42137 0.46452 -2.33874
LYS_1176 -3.79907 0.2417 3.87857 -0.41846 0.0602 0.23795 1.7459 -1.80346 -0 -0 -0.93272 -0.14366 0 0 0 0 0 -0.03751 0.01227 1.98468 0 -0.05609 0 -1.5107 -0.19036 0.41255 -0.31821
LYS_1177 -4.64649 0.37139 5.65285 -0.52207 0.11967 0.33232 2.39628 -2.40054 -0 -0 -3.40795 -0.00343 0 0 -0.30976 0 0 -0.08028 0.0986 1.84436 0 -0.0515 0 -1.5107 -0.39501 0.49783 -2.01443
GLY_1178 -3.45785 0.29949 4.1593 -5e-05 0 0 2.44086 -1.95975 -0 -0 -1.83861 -0.38979 0 0 -0.3932 0 0 -0.1734 0 0 0 -1.3731 0 0.83697 -0.62504 0.76864 -1.70553
LEU_1179 -8.09345 1.46056 3.27636 -0.52464 0.27777 0.14139 2.5686 -2.43513 -0 -0 -2.01074 0.24942 0 0 0 0 0 -0.05093 0.03091 0.33426 0 -0.28475 0 0.18072 0.77491 1.8393 -2.26546
PRO_1180 -7.50141 1.72146 2.96878 -0.07203 0.00047 0.04421 0.9321 -1.58391 -0.02059 -0.17941 -0.76962 0.65933 0 0 0 0 0 -0.13035 0.0086 0.15126 0 -0.18151 0 -2.4119 1.28234 1.87103 -3.21115
SER_1181 -5.47257 0.72885 5.01523 -0.0303 0 0.04957 2.51727 -2.60208 -0 -0 -1.63261 -1.02034 0 0 0 0 0 -0.05928 0.01271 0.17005 0 -0.37435 0.62727 -0.77834 -0.13751 0.58183 -2.4046
ARG_1182 -6.94622 0.74625 5.04536 -0.64729 0.11482 0.4635 2.86343 -2.61928 -0.0027 -0.06841 -2.65631 -0.15299 0 0 -0.3932 0 0 -0.03083 0.11192 1.79014 0 -0.13704 0 -1.2888 -0.38096 0.48991 -3.6987
MET_1183 -9.53836 1.23435 2.71251 -0.2106 0.0281 0.07584 1.63547 -1.98562 -0.02976 -0.22621 -1.21373 -0.19418 0 0 0 0 0 0.05855 0.56677 2.09039 0 -0.01866 0 0.60916 -0.22885 0.52627 -4.10856
VAL_1184 -5.45885 0.51461 2.66982 -0.28303 0.15533 0.06108 2.44125 -1.97003 -0 -0 -1.82586 -0.26792 0 0 0 0 0 0.07235 0.02046 0.13645 0 -0.40188 0 1.9342 -0.221 0.5069 -1.91611
VAL_1185 -5.01998 0.44456 1.40872 -0.28865 0.17686 0.06318 0.67291 -1.49532 -0.00234 -0.03541 0.01683 -0.37708 0 0 0 0 0 0.00511 0.00196 0.16411 0 -0.51908 0 1.9342 -0.03382 0.52053 -2.3627
SER_1186 -2.33544 0.07205 2.09143 -0.02708 0 0.06254 0.37503 -1.19581 -0.0164 -0.10468 -0.02333 -0.5407 0 0 0 0 0 -0.00798 0.02414 0.18133 0 -0.44017 0.60366 -0.77834 -0.1961 0.25481 -2.00103
ILE_1187 -4.3025 0.29382 2.90712 -0.48951 0.33208 0.11579 1.29038 -1.67291 -0 -0 -0.68518 0.06016 0 0 -0.55845 0 0 -0.06779 0.03165 0.41149 0 -0.48685 0 0.73287 -0.51798 0.29251 -2.31332
PHE_1188 -9.34353 1.06107 1.40179 -0.80936 0.04012 0.12886 1.19642 -1.82649 -0.03002 -0.15567 -0.81705 -0.339 0 0 -0.8134 0 0 -0.00857 0.11338 0 2.16529 0.15167 0 1.0402 -0.46893 0.54558 -6.76764
ASP_1189 -5.23754 0.75234 5.69647 -0.20079 0.0401 0.65878 2.498 -2.45458 -0.02316 -0.08698 -3.18724 -0.96137 0 0 -1.00583 0 0 0.01697 0.23981 0 2.24607 -0.89342 0 -2.3716 0.24141 0.99945 -3.03313
PRO_1190 -7.63837 1.94374 3.06046 -0.07684 0.00033 0.04724 1.19142 -1.36734 -0.00643 -0.08409 0.50135 0.58463 0 0 0 0 0 -0.11657 0.02917 0.17042 0 -0.44157 0 -2.4119 6.46647 2.74436 4.59645
PRO_1191 -4.57416 1.04369 2.67405 -0.12155 0.00772 0.07581 1.32919 -1.15374 -0 -0 -1.99048 0.6055 0 0 -0.6854 0 0 -0.00375 0.03545 0.11936 0 0.16209 0 -2.4119 6.26107 2.3322 3.70516
VAL_1192 -5.09795 0.54087 3.5124 -0.29108 0.27274 0.06697 1.93837 -2.03626 -0.00085 -0.00333 -0.8963 -0.35293 0 0 0 0 0 0.27591 0.02958 0.09691 0 -0.41995 0 1.9342 0.64274 0.49455 0.70661
ASN_1193 -4.47497 0.18915 4.30069 -0.37989 0.08366 0.73441 2.1663 -2.1068 -0 -0 -2.01753 -1.0405 0 0 -1.56429 0 0 -0.05208 0.00041 0 2.3289 -0.63645 0 -0.93687 0.25112 0.47239 -2.68236
TRP_1194 -9.23699 0.77063 1.85845 -1.06658 0.01893 0.27717 1.09105 -1.87336 -0.03036 -0.18342 0.17131 -0.78751 0 0 0 0 0 -0.02593 0.15023 0 2.12965 -0.13748 0 1.6906 0.4313 0.67434 -4.07796
LEU_1195 -4.82566 0.5693 0.45697 -0.46509 0.21567 0.09886 0.20315 -1.09357 -0 -0 0.17031 0.09794 0 0 0 0 0 -0.03618 0.09508 0.8504 0 -0.35614 0 0.18072 0.57437 1.12183 -2.14208
PRO_1196 -6.5512 1.29298 2.47969 -0.18959 0.00097 0.13551 1.26364 -1.1776 -0 -0 -1.53658 0.05416 0 0 0 0 0 -0.02762 0.02624 0.73559 0 -1.00721 0 -2.4119 -0.22786 1.40272 -5.73806
PRO_1197 -6.01567 1.08752 3.05296 -0.24686 0.3052 0.1734 1.85399 -1.47966 -0 -0 -1.38433 -0.80322 0 0 -0.90235 0 0 0.19817 0.07023 0.88739 0 -0.9668 0 -2.4119 -0.64123 28.6627 21.4395
GLY_1198 -3.75426 0.56894 3.22881 -5e-05 0 0 2.1055 -1.85194 -0.04129 -0.24448 -2.61339 -0.40788 0 0 0 0 0 -0.18695 0 0 0 -1.42367 0 0.83697 -0.93716 28.2077 23.4869
TYR_1199 -9.41524 0.8788 3.54805 -0.56681 0.03347 0.24879 2.16564 -2.40246 -0.00457 -0.07406 -2.16736 -0.09436 0 0 0 0 0 -0.01276 0.04398 0 2.02816 -0.28034 0.09681 1.2797 -0.6474 0.57721 -4.76476
VAL_1200 -6.04407 0.65544 3.33376 -0.34395 0.174 0.08124 2.76131 -2.42322 -0 -0 -2.52843 -0.00367 0 0 0 0 0 -0.03066 0.09772 0.98226 0 -0.35623 0 1.9342 -0.28732 0.50939 -1.4882
VAL_1201 -7.33552 0.83533 1.85462 -0.26735 0.16324 0.05059 2.1164 -2.10511 -0.00143 -0.02635 -1.41418 0.38868 0 0 0 0 0 0.08646 0.02893 0.22284 0 0.01378 0 1.9342 -0.44797 0.38274 -3.52012
ASN_1202 -6.87762 0.6103 5.34802 -0.44532 0.04303 0.91756 2.44499 -2.96728 -0.02006 -0.09185 -1.95692 -0.2038 0 0 -0.92994 0 0 -0.08902 0.01592 0 4.54928 0.23724 0 -0.93687 -0.21723 0.47391 -0.09565
GLN_1203 -7.14806 0.86 7.39698 -0.34304 0.08094 0.33198 3.78588 -3.49423 -0.0429 -0.18717 -3.60434 -0.95327 0 0 -1.31463 0 0 -0.05289 0.01446 0 2.72089 -0.19426 0 -0.18838 -0.09287 0.63299 -1.79192
ASP_1204 -5.16902 0.73646 6.14451 -0.14334 0.00872 0.51505 2.55054 -2.82014 -0.025 -0.15991 -4.23439 -1.07803 0 0 -0.49334 0 0 -0.03822 0.00677 0 4.05125 0.15781 0 -2.3716 0.36179 0.6457 -1.35437
LYS_1205 -3.978 0.36833 5.64834 -0.48082 0.1704 0.28532 1.87237 -2.36456 -0.01712 -0.05104 -3.09637 -0.1094 0 0 -0.49334 0 0 0.04291 0.00983 1.92045 0 0.07667 0 -1.5107 0.57578 0.58887 -0.54207
SER_1206 -3.85934 0.22678 4.79342 -0.02365 0 0.02172 1.53883 -2.14465 -0.00727 -0.04555 -1.16726 -0.32854 0 0 0 0 0 -0.02439 0.00951 0.48668 0 0.30901 0.60025 -0.77834 0.0794 0.37385 0.06044
ASN_1207 -7.07876 0.68792 6.49902 -0.17431 0.03749 0.25817 2.83332 -3.35653 -0 -0 -3.28452 -0.31803 0 0 -0.36255 0 0 0.08555 0.13505 0 1.77872 0.32336 0 -0.93687 0.13449 0.36092 -2.37756
SER_1208 -5.43352 0.48148 6.43067 -0.02773 0 0.06394 3.32202 -3.06299 -0.0479 -0.29698 -2.75328 -0.58756 0 0 0 0 0 -0.01296 0.0013 0.70245 0 0.33462 0.6034 -0.77834 0.23977 0.61113 -0.2105
GLU_1209 -6.03428 0.4234 8.14822 -0.21117 0.01987 0.263 2.70595 -3.30834 -0.01712 -0.05104 -4.25403 -0.54686 0 0 0 0 0 0.02887 0.39318 0 3.03515 -0.26915 0 -2.7348 -0.19568 0.68228 -1.92254
LYS_1210 -4.76632 0.18776 5.82835 -0.35446 0.03864 0.20573 2.22907 -2.58135 -0.00445 -0.00994 -2.08913 0.37405 0 0 0 0 0 -0.03267 0.02121 2.35362 0 0.0273 0 -1.5107 -0.47673 0.52336 -0.03664
TRP_1211 -10.3416 1.17939 6.54514 -0.71621 0.21654 0.42702 2.18984 -3.65431 -0.01111 -0.08885 -2.09473 -0.35718 0 0 0 -0.41455 0 0.03929 0.0192 0 2.72618 0.12942 0 1.6906 -0.32474 0.53124 -2.30937
GLU_1212 -4.50063 0.222 4.71639 -0.34415 0.08531 0.41829 1.64311 -2.2089 -0.02908 -0.30321 -0.9082 -0.58574 0 0 0 0 0 -0.02396 0.0715 0 3.46324 -0.13251 0 -2.7348 -0.12644 0.4565 -0.82129
LYS_1213 -4.02227 0.35556 5.43121 -0.29322 0.02934 0.13114 1.86316 -2.18882 -0.01857 -0.16651 -3.27828 -0.02497 0 0 0 0 0 -0.0275 0.09587 1.75286 0 -0.0083 0 -1.5107 -0.17616 0.24922 -1.80691
ASP_1214 -2.18711 0.06882 3.43135 -0.24422 0.04084 0.80303 1.11723 -1.54549 -0.02771 -0.29958 -0.62951 -0.61614 0 0 0 0 0 0.0037 0.07262 0 1.99108 -0.64341 0 -2.3716 -0.2711 0.36488 -0.94231
GLU_1215 -2.43541 0.22032 2.94861 -0.28461 0.04542 0.34849 0.82883 -1.36967 -0.01747 -0.17841 -0.63793 -0.24233 0 0 0 0 0 -0.04332 0.00157 0 2.79623 -0.03641 0 -2.7348 -0.39529 0.25577 -0.93041
MET_1216 -4.93925 0.38458 1.46285 -0.35858 0.09695 0.11298 0.296 -0.94777 -0.01465 -0.15057 -0.06473 -0.07154 0 0 0 0 0 -0.0117 0.01222 1.895 0 0.09436 0 0.60916 -0.51553 0.23884 -1.87136
THR_1217 -4.73006 0.5283 5.04124 -0.10336 0.09312 0.068 2.92705 -2.369 -0.00781 -0.12087 -2.51143 -1.09189 0 0 -0.74743 0 0 -0.00506 0.21371 0.32791 0 -0.79609 2.35385 -1.0874 -0.03887 0.27478 -1.78131
LYS_1218 -4.42381 0.38584 5.41531 -0.48241 0.10653 0.30029 2.69808 -2.3193 -0 -0 -3.64076 0.49378 0 0 0 -0.71963 0 -0.13114 0.03774 1.86432 0 -0.03128 0 -1.5107 -0.03654 0.35083 -1.64288
ASP_1219 -4.78372 0.64143 6.37659 -0.11341 0.01021 0.34856 2.89497 -2.80604 -0 -0 -4.19783 -0.21271 0 0 -0.74743 -0.71963 0 0.04069 0.04304 0 1.92391 -0.19924 0 -2.3716 -0.33825 0.40344 -3.80701
CYS_1220 -6.58608 0.46195 6.1025 -0.04376 0 0.01711 2.34165 -2.76471 -0.03012 -0.23113 -1.68891 -0.39922 0 0 0 0 0 0.2447 0.00133 0.51116 0 0.34477 0 3.6196 -0.27605 0.45846 2.08327
LEU_1221 -4.70578 0.42027 4.31675 -0.46714 0.17928 0.09658 2.02363 -2.21999 -0 -0 -0.92914 0.20089 0 0 0 0 0 0.01427 0.08529 0.47881 0 -0.20095 0 0.18072 -0.10001 0.55415 -0.07237
LEU_1222 -3.77638 0.29106 3.7228 -0.47638 0.21385 0.11556 1.5549 -1.89055 -0 -0 -0.41689 0.22563 0 0 0 0 0 0.01261 0.04674 0.2769 0 -0.31096 0 0.18072 -0.18333 0.44876 0.03506
ALA_1223 -4.96307 0.52009 2.56328 -0.02601 0.00154 0 2.33094 -2.23784 -0.0062 -0.10298 -2.46426 -0.39517 0 0 0 0 0 0.09283 0 0 0 -0.1096 0 1.8394 -0.46061 0.47001 -2.94767
ASN_1224 -4.10481 0.30862 4.41365 -0.35696 0.19827 0.75067 1.90978 -1.94744 -0.0062 -0.10298 -1.05627 -0.74045 0 0 -0.71777 0 0 0.08058 0.00293 0 1.85566 -0.54023 0 -0.93687 -0.04725 0.75033 -0.28675
GLY_1225 -1.83897 0.30211 2.30293 -7e-05 0 0 1.06953 -1.18756 -0.02487 -0.11685 -1.49098 -0.41002 0 0 0 0 0 -0.05301 0 0 0 0.30641 0 0.83697 0.42417 0.57462 0.6944
LYS_1226 -6.17104 0.94535 3.96945 -0.73651 0.32649 0.8097 1.52876 -1.6312 -0 -0 -0.66306 -0.48611 0 0 -0.71777 0 0 -0.05966 0.10675 3.70815 0 -0.04264 0 -1.5107 -0.03977 0.36412 -0.29969
LEU_1227 -2.43403 0.23244 1.54836 -0.52363 0.2728 0.16284 0.05178 -0.76488 -0 -0 0.48653 0.04497 0 0 0 0 0 0.00285 0.0367 0.65293 0 -0.05341 0 0.18072 0.24378 0.81967 0.96042
GLY_1228 -1.55614 0.61714 1.11442 -0.00145 0 0 0.20423 -0.63934 -0 -0 -0.56282 -0.32291 0 0 0 0 0 -0.08592 0 0 0 -1.50002 0 0.83697 0.8733 0.67771 -0.34485
GLU_1229 -1.83118 0.11098 1.88749 -0.18604 0.01979 0.26161 0.34995 -0.82492 -0.02487 -0.11685 -0.53838 -0.61956 0 0 0 0 0 0.09822 0.00739 0 3.19895 -0.0761 0 -2.7348 0.36948 0.29349 -0.35536
ALA_1230 -1.05985 0.10593 0.93357 -0.02476 0.00014 0 -0.0039 -0.45344 -0 -0 0.01105 -0.25704 0 0 0 0 0 -0.05967 0 0 0 0.01475 0 1.8394 -0.43262 0.31452 0.92808
CYS_1231 -2.54047 0.15989 1.29998 -0.04834 0 0.01426 0.13423 -0.60911 -0 -0 -0.2687 -0.82175 0 0 0 0 0 0.00395 0.00066 0.30659 0 0.11611 0 3.6196 -0.28736 0.22305 1.30258
GLU_1232 -1.25782 0.0765 1.33575 -0.19594 0.02404 0.28133 0.07024 -0.54375 -0 -0 0.14707 -0.64501 0 0 0 0 0 0.01576 0.01195 0 3.14538 -0.06578 0 -2.7348 0.12068 0.16574 -0.04865
GLU_1233 -2.22027 0.11928 3.07789 -0.33313 0.04192 0.59418 1.22879 -1.15416 -0.01643 -0.09513 -2.34053 -0.81076 0 0 0 -0.91082 0 -0.00352 0.00855 0 2.96164 0.0008 0 -2.7348 -0.02387 0.17479 -2.43558
GLU_1234 -1.10042 0.04199 1.2403 -0.20302 0.03114 0.29709 0.10572 -0.52401 -0.01643 -0.09513 -0.17027 -0.48306 0 0 0 0 0 0.00125 0.00063 0 2.99278 0.05805 0 -2.7348 -0.02646 0.12306 -0.4616
GLU_1235 -1.67188 0.05142 2.15997 -0.20725 0.03261 0.29496 0.74697 -0.91372 -0 -0 -0.22284 -0.4451 0 0 0 0 0 -0.00656 0.00595 0 3.0896 -0.06483 0 -2.7348 -0.14176 0.0797 0.05244
ASP_1236 -1.54971 0.11237 1.62384 -0.22738 0.07798 0.7657 0.21581 -0.85031 -0 -0 -0.24108 -3.53022 0 0 0 0 0 -0.06673 0.33209 0 2.85293 -0.44495 0 -2.3716 -0.42308 0.33756 -3.38678
LEU_1237 -4.96856 0.36252 2.50617 -0.48675 0.22847 0.10269 1.14249 -1.67133 -0 -0 -0.24563 0.15103 0 0 0 0 0 -1e-05 0.16795 1.73369 0 -0.34765 0 0.18072 -0.44524 0.50459 -1.08484
THR_1238 -2.00521 0.1259 1.45342 -0.1349 0.08166 0.08785 0.58227 -0.83051 -0.00452 -0.0401 -0.16564 -1.15102 0 0 0 0 0 -0.061 0.0253 0.03894 0 -0.37524 2.25334 -1.0874 -0.2273 0.35567 -1.07849
TRP_1239 -9.05958 0.76561 2.2816 -1.33901 0.09329 1.07784 1.6424 -2.1215 -0 -0 -0.87022 -0.48651 0 0 -0.44329 0 0 -0.00443 0.10899 0 1.33354 -0.4945 0 1.6906 0.17623 0.26899 -5.37997
ARG_1240 -3.4126 0.17657 3.64448 -0.92497 0.21752 0.68745 1.03252 -1.68621 -0 -0 -1.32802 -0.07796 0 0 -0.44329 0 0 0.03401 0.02526 1.85113 0 -0.22281 0 -1.2888 0.13299 0.26207 -1.32066
ALA_1241 -1.37455 0.36749 1.14896 -0.02487 0.00013 0 0.11281 -0.61544 -0 -0 -0.08265 -0.22123 0 0 0 0 0 -0.0684 0 0 0 -0.05753 0 1.8394 -0.48508 0.66645 1.20548
PRO_1242 -4.32847 0.71521 2.21078 -0.20221 0.01734 0.15021 0.49724 -0.982 -0 -0 -0.40606 -0.05155 0 0 0 0 0 0.07856 0.01414 0.37882 0 -0.82367 0 -2.4119 -0.54193 0.70157 -4.98391
LYS_1243 -5.04255 0.40729 7.15541 -0.31328 0.0376 0.09777 2.67655 -2.88113 -0.0425 -0.13022 -4.38156 0.20526 0 0 -0.5536 0 0 -0.00264 0.04049 1.46697 0 0.41341 0 -1.5107 2.12573 0.46014 0.22845
GLU_1244 -4.82272 0.43068 6.84812 -0.44465 0.15799 1.38309 2.13213 -2.74806 -0.05067 -0.23516 -1.63296 -2.95537 0 0 0 0 0 -0.06279 0.00327 0 3.89054 -0.34572 0 -2.7348 1.95421 0.47907 1.2462
GLU_1245 -3.8381 0.36002 5.01717 -0.44639 0.11545 1.35166 1.64411 -2.14423 -0.06811 -0.33902 -1.73032 -2.97464 0 0 -0.5536 0 0 -0.07893 0.22701 0 3.72042 -0.28417 0 -2.7348 -0.66539 0.48095 -2.94091
ALA_1246 -5.28785 0.60674 4.75646 -0.01919 0 0 3.28506 -2.80942 -0.02587 -0.14344 -2.75506 -0.29324 0 0 0 0 0 -0.00914 0 0 0 0.59575 0 1.8394 0.29844 0.42129 0.45992
GLU_1247 -3.80729 0.11676 4.87506 -0.21879 0.03017 0.3088 1.44049 -2.11487 -0 -0 -0.865 -0.57077 0 0 0 0 0 -0.03476 0.00394 0 3.01317 -0.26364 0 -2.7348 0.33429 0.27365 -0.2136
ASP_1248 -2.57051 0.04809 3.68123 -0.10909 0.00594 0.33175 0.97232 -1.56481 -0.00273 -0.01951 -0.79449 -0.2016 0 0 0 0 0 -0.05082 0 0 2.13393 -0.27699 0 -2.3716 -0.44171 0.24696 -0.98364
GLU_1249 -3.41611 0.18234 3.67903 -0.44986 0.06638 0.90216 0.806 -1.61003 -0 -0 0.16291 -0.33963 0 0 0 0 0 0.10627 0.00789 0 3.07984 -0.21675 0 -2.7348 -0.28798 0.31601 0.25368
ASP_1250 -1.77692 0.11874 2.6552 -0.22077 0.04374 0.73082 1.0887 -1.19289 -0 -0 -0.87152 -0.56258 0 0 0 0 0 -0.04838 0.06814 0 2.07375 -0.55801 0 -2.3716 -0.05147 0.55435 -0.3207
ASP_1251 -3.82613 0.41113 4.48398 -0.09939 0.00489 0.29231 2.42366 -2.17597 -0 -0 -2.8888 -1.22897 0 0 -0.80338 -0.86105 0 0.03951 0.00274 0 2.33979 -0.24196 0 -2.3716 0.13892 0.5492 -3.81111
PHE_1252 -4.69154 0.48363 2.46731 -0.57445 0.06236 0.31585 1.28028 -1.50934 -0.02954 -0.16034 -1.57603 0.23729 0 0 -0.80338 0 0 -0.0144 0.06298 0 1.6546 -0.23001 0 1.0402 0.36364 0.41362 -1.20726
LEU_1253 -7.38397 0.88718 6.46385 -0.48141 0.15028 0.0759 3.30922 -2.98991 -0.00024 -0.00266 -3.61983 0.32612 0 0 -0.93832 0 0 0.15487 0.00635 1.42373 0 -0.23351 0 0.18072 0.06681 0.62021 -1.9846
GLU_1254 -4.6648 0.3065 4.5637 -0.49799 0.22617 1.45502 1.60266 -2.13436 -0.01528 -0.14409 -1.37333 -2.8529 0 0 0 0 0 -0.04067 0.08717 0 3.82847 -0.27847 0 -2.7348 -0.43428 0.65233 -2.44892
TYR_1255 -7.57967 0.60943 3.88206 -0.63352 0.02896 0.31153 1.67964 -2.40772 -0.00496 -0.04988 -0.65965 -0.22687 0 0 0 0 0 -0.04901 0.00084 0 2.26272 0.00788 0.00011 1.2797 -0.30165 0.34217 -1.5079
ASP_1256 -6.44909 0.71368 7.61933 -0.10376 7e-05 0.29868 3.83193 -3.34807 -0 -0 -4.81344 -0.58338 0 0 -0.93832 0 0 -0.02671 0.07576 0 2.39283 -0.21198 0 -2.3716 -0.23431 0.73545 -3.41292
GLN_1257 -6.3139 0.29278 7.17348 -0.24135 0.03842 0.17331 2.97873 -3.28245 -0.04482 -0.30443 -3.23804 -0.49424 0 0 0 -0.86105 0 0.07798 0.00953 0 2.6954 0.03917 0 -0.18838 -0.17981 0.97401 -0.69565
GLU_1258 -5.15231 0.35727 5.37926 -0.21299 0.02025 0.27641 2.21555 -2.62708 -0.0141 -0.14513 -1.8832 -0.57422 0 0 0 0 0 -0.04436 0.11127 0 3.03516 -0.2221 0 -2.7348 -0.26224 0.54865 -1.92872
HIS_D_1259 -7.90446 0.54658 7.21211 -0.4032 0.08338 0.39477 3.04421 -3.59601 -0.00889 -0.04241 -2.14189 -0.51402 0 0 0 0 0 0.0704 0.014 0 2.74458 0.08656 0 -0.45461 -0.34061 0.33227 -0.87725
ILE_1260 -6.14806 0.47157 5.24421 -0.48296 0.29822 0.09698 2.62446 -2.84652 -0 -0 -1.89529 0.05315 0 0 0 0 0 -0.04062 0.10597 0.47511 0 -0.42659 0 0.73287 -0.04911 0.32197 -1.46464
GLN_1261 -4.26328 0.19622 4.83529 -0.2738 0.05971 0.22132 1.77669 -2.31103 -0.02744 -0.27457 -1.2899 -0.47416 0 0 0 0 0 -0.01214 0.0906 0 2.77019 -0.1593 0 -0.18838 -0.07787 0.37117 0.96931
PHE_1262 -5.95614 0.41917 5.45039 -0.52477 0.03453 0.21508 2.87765 -2.66787 -0.01633 -0.10667 -3.10734 -0.03644 0 0 0 0 0 0.09967 0.02184 0 3.11382 -0.18602 0 1.0402 -0.11091 0.54718 1.10706
ILE_1263 -7.21633 1.35249 5.46098 -0.48543 0.32207 0.08645 3.13165 -3.041 -0.0147 -0.10821 -2.1667 0.47466 0 0 0 0 0 -0.05269 0.02822 1.00664 0 0.13216 0 0.73287 -0.09409 0.92516 0.47421
ASP_1264 -2.98778 0.31488 4.18193 -0.10924 0.00883 0.33651 1.12291 -1.86798 -0 -0 -1.08778 -0.47664 0 0 0 0 0 -0.07328 0.05856 0 1.74668 -0.01419 0 -2.3716 -0.28321 0.79726 -0.70413
SER_1265 -2.77292 0.25408 4.05256 -0.02313 0 0.02206 1.95467 -1.87949 -0.01404 -0.14227 -1.99844 0.14324 0 0 0 0 0 -0.02786 0.02574 0.37518 0 0.2936 0.605 -0.77834 0.34479 0.36704 0.80146
MET_1266 -6.01335 0.35436 4.88276 -0.73402 0.19488 0.20523 2.44891 -2.58359 -0 -0 -2.3326 0.04284 0 0 0 0 0 -0.0554 0.01707 0.91685 0 -0.16934 0 0.60916 0.3475 0.41351 -1.45523
LEU_1267 -6.32908 0.50015 4.05948 -0.71731 0.27688 0.28875 1.51291 -2.35819 -0.01633 -0.10667 -0.61178 0.15856 0 0 0 0 0 -0.01682 0.03835 0.73011 0 -0.18045 0 0.18072 -0.05952 0.44296 -2.20728
MET_1268 -2.84087 0.20608 2.88457 -0.54916 0.1052 0.18041 0.817 -1.27627 -0.0147 -0.10821 -1.55485 -0.10191 0 0 0 0 0 0.01387 0.08104 1.07242 0 0.21331 0 0.60916 0.36188 0.49165 0.5906
GLY_1269 -1.65615 0.19221 2.50017 -9e-05 0 0 1.56899 -1.1898 -0 -0 -1.60518 -0.38258 0 0 -0.72088 0 0 0.01174 0 0 0 0.14389 0 0.83697 1.10194 0.77048 1.57173
SER_1270 -1.49978 0.27682 2.26352 -0.0402 1e-05 0.06381 1.22231 -1.1074 -0.01939 -0.12094 -1.41327 -0.78137 0 0 -0.72088 0 0 0.00315 0.03897 0.78979 0 0.44475 1.96022 -0.77834 1.78981 0.64503 3.0166
GLY_1271 -2.8525 0.69633 2.341 -5e-05 0 0 1.31396 -1.44429 -2e-05 -0.00039 -0.54724 -0.41636 0 0 0 0 0 -0.04683 0 0 0 0.54707 0 0.83697 1.21462 0.40594 2.0482
ALA_1272 -4.37317 0.5064 2.98685 -0.02757 0.00996 0 1.69595 -1.96437 -0 -0 -2.27507 -0.5867 0 0 -1.12114 0 0 0.00528 0 0 0 0.30231 0 1.8394 0.40811 0.35593 -2.23784
PHE_1273 -8.81663 1.43458 3.2966 -0.97777 0.07683 0.60188 1.56052 -2.7753 -0 -0 -0.08335 -0.14665 0 0 0 0 0 0.17219 0.0882 0 1.48902 -0.41367 0 1.0402 0.08136 0.74152 -2.63045
VAL_1274 -5.19961 1.00048 1.70403 -0.24499 0.13197 0.03751 0.81228 -1.42535 -0 -0 -0.01388 0.3374 0 0 0 0 0 -0.03061 0.00264 1.24809 0 -0.37508 0 1.9342 -0.08186 1.02454 0.86175
ARG_1275 -9.44772 1.21454 6.63229 -0.85471 0.20531 0.64579 2.48734 -3.30167 -0.00889 -0.04241 -1.14023 -0.06373 0 0 0 0 0 -0.02433 0.12266 3.09952 0 -0.18967 0 -1.2888 0.08609 0.63871 -1.2299
LYS_1276 -3.68822 0.33169 2.8129 -0.29453 0.02486 0.13051 1.48006 -1.45472 -0 -0 -0.75553 -0.02817 0 0 0 0 0 -0.00173 0.00954 1.70884 0 -0.07499 0 -1.5107 -0.19051 0.30612 -1.19459
ILE_1277 -3.5895 0.64426 2.42687 -0.71502 0.48946 0.26398 0.90459 -1.38152 -0 -0 0.36108 0.13341 0 0 0 0 0 -0.06247 0.01859 0.93249 0 0.2937 0 0.73287 -0.43341 0.45833 1.4777
SER_1278 -4.83704 0.4727 5.02262 -0.0247 2e-05 0.02266 2.1925 -2.33669 -0 -0 -1.34801 0.00944 0 0 0 0 0 0.00306 0.00512 0.48179 0 0.10236 0.60008 -0.77834 -0.04944 0.48778 0.02592
LEU_1279 -6.13848 0.36241 3.78328 -0.66056 0.20021 0.23505 2.71648 -2.20946 -0 -0 -1.76116 0.08359 0 0 0 0 0 0.04479 0.04775 0.99078 0 -0.26757 0 0.18072 -0.01978 0.33691 -2.07503
SER_1280 -3.52497 0.68244 4.44296 -0.02613 0 0.06349 2.09971 -2.0936 -0 -0 -1.93353 -0.57555 0 0 0 0 0 0.32947 0.01595 0.49348 0 0.37853 0.60099 -0.77834 5.63047 1.50625 7.31161
PRO_1281 -5.25465 1.24559 4.23688 -0.08699 0 0.05349 2.08415 -2.00803 -0 -0 -1.97828 0.69508 0 0 0 0 0 0.36943 0.03031 0.4617 0 -0.06753 0 -2.4119 5.52453 1.82316 4.71693
PHE_1282 -5.6188 0.45483 5.52113 -0.74986 0.02624 0.18337 2.80071 -2.80365 -0 -0 -1.41733 -0.12898 0 0 0 0 0 0.05897 0.01102 0 1.73163 -0.47351 0 1.0402 -0.10032 0.74527 1.28093
SER_1283 -4.15121 0.22546 4.91257 -0.02856 0 0.06599 2.12728 -2.31103 -0 -0 -1.71964 -0.56455 0 0 0 0 0 -0.01397 1e-05 0.70288 0 0.33669 0.62102 -0.77834 0.22333 0.33776 -0.01431
ALA_1284 -3.89844 0.28608 3.98847 -0.02304 0 0 2.6193 -2.29125 -0 -0 -2.48525 -0.37157 0 0 0 0 0 -0.00035 0 0 0 -0.33404 0 1.8394 -0.18892 0.2653 -0.59431
SER_1285 -5.09186 0.50315 5.93445 -0.03117 6e-05 0.02176 3.28659 -2.92433 -0.01467 -0.14991 -3.62329 -0.05627 0 0 0 0 0 0.02143 0.00783 0.48751 0 0.30799 1.82473 -0.77834 -0.28177 0.38229 -0.17382
ASP_1286 -4.31768 0.15554 6.18073 -0.11457 0.01531 0.3523 2.17796 -2.71691 -0.00604 -0.03195 -2.2199 -0.4717 0 0 0 -0.41455 0 0.10609 0.01997 0 1.69114 0.08074 0 -2.3716 -0.1501 0.34994 -1.68528
SER_1287 -3.2493 0.37767 4.4069 -0.02464 0 0.05872 2.09998 -2.06522 -0.01989 -0.19734 -1.37395 -0.6601 0 0 0 0 0 -0.0196 0.00182 0.69024 0 0.31793 0.60736 -0.77834 0.21022 0.26815 0.6506
ALA_1288 -4.33211 0.4713 4.41364 -0.02301 0 0 3.06719 -2.40305 -0 -0 -2.88932 -0.36593 0 0 0 0 0 -0.04235 0 0 0 -0.40582 0 1.8394 0.05006 0.34299 -0.277
TYR_1289 -10.831 1.27489 8.04145 -1.1164 0.19072 0.5506 3.87558 -4.56377 -0.00926 -0.046 -2.457 -0.2714 0 0 -0.42674 0 0 -0.06687 0.00367 0 1.96003 -0.10275 0.43011 1.2797 -0.02922 0.63789 -1.67576
GLU_1290 -6.17515 0.38976 6.67583 -0.46655 0.13223 0.97079 2.59271 -2.88487 -0.01252 -0.12844 -3.03001 -0.50644 0 0 0 -0.82778 0 -0.07292 0.04772 0 3.55894 -0.3632 0 -2.7348 -0.06318 0.56721 -2.33069
TRP_1291 -4.42612 0.31572 2.32552 -0.95221 0.03579 0.41441 1.35133 -1.70476 -0.0111 -0.06532 -1.25885 -0.32225 0 0 0 0 0 -0.05168 0.03324 0 1.79702 -0.04612 0 1.6906 -0.25279 0.31033 -0.81723
LYS_1292 -5.308 0.63829 5.60721 -0.4861 0.16812 0.2633 2.97351 -2.37677 -0.00171 -0.01718 -3.27792 0.28837 0 0 0 -0.91082 0 0.18741 0.04539 1.86352 0 0.0517 0 -1.5107 0.15907 0.37244 -1.27085
MET_1293 -5.13226 1.02929 3.07355 -0.736 0.24472 0.37401 1.60009 -1.44807 -0 -0 -0.36732 -0.0117 0 0 0 0 0 0.16479 0.09887 2.48767 0 -0.04417 0 0.60916 5.84098 1.51179 9.2954
PRO_1294 -6.85405 1.74914 3.89718 -0.08085 0.00044 0.04801 1.55519 -1.90974 -0.01893 -0.1308 -0.91013 0.58451 0 0 -0.42674 0 0 -0.12822 0.0993 0.40349 0 -0.7251 0 -2.4119 5.97934 1.67515 2.39529
LYS_1295 -7.43807 0.95246 7.7169 -0.80326 0.25508 0.73256 3.51633 -3.29745 -0 -1e-05 -3.73205 -0.22917 0 0 0 -0.82778 0 -0.08076 0.08922 2.96364 0 -0.07965 0 -1.5107 0.05569 0.55378 -1.16325
LYS_1296 -3.3712 0.31566 3.04721 -0.61176 0.29701 0.37549 0.76736 -1.22522 -0.00171 -0.01718 -0.26808 -0.2508 0 0 0 0 0 0.01505 0.03355 2.83092 0 0.21174 0 -1.5107 0.15137 0.37268 1.16138
ALA_1297 -3.18088 0.45127 2.26231 -0.0213 0 0 1.55518 -1.6049 -0.02819 -0.17681 0.16583 -0.40542 0 0 0 0 0 0.13771 0 0 0 -0.56094 0 1.8394 0.28713 0.29733 1.01772
SER_1298 -1.39518 0.15256 1.43458 -0.02949 0 0.04949 0.6803 -0.73222 -2e-05 -0.00064 -0.96975 -1.11975 0 0 0 0 0 -0.04196 0.00167 0.21829 0 -0.29406 0.60108 -0.77834 -0.3581 0.29176 -2.28978
LEU_1299 -6.5937 1.03882 2.92623 -0.51255 0.24404 0.13864 2.07426 -2.0259 -0 -0 -0.14206 0.0789 0 0 0 0 0 0.01085 0.0843 0.72061 0 -0.02334 0 0.18072 -0.20124 0.83412 -1.16731
GLY_1300 -2.28213 0.28936 2.06423 -4e-05 0 0 0.97327 -1.21471 -0 -0 -0.911 -0.40925 0 0 0 0 0 -0.23284 0 0 0 0.2428 0 0.83697 0.49606 0.97701 0.82971
SER_1301 -3.5049 0.34577 2.76448 -0.03587 0.01423 0.06755 1.03916 -1.43346 -0.03381 -0.29211 -0.2002 -0.34565 0 0 0 0 0 -0.02811 0.00131 0.41559 0 -0.14756 0.60287 -0.77834 0.62084 0.41013 -0.5181
MET_1302 -7.70887 1.43781 3.13115 -0.46336 0.07509 0.13388 1.9193 -1.80581 -0 -0 -0.64435 0.02513 0 0 0 0 0 0.05623 0.17439 1.51904 0 0.21953 0 0.60916 0.14731 1.09148 -0.0829
PRO_1303 -3.97436 0.7883 0.87834 -0.08468 0.00072 0.05241 0.52352 -0.48845 -0.01467 -0.14991 0.07178 0.64656 0 0 0 0 0 -0.10261 0.00567 0.46112 0 -0.1318 0 -2.4119 -0.3427 1.70755 -2.56512
PHE_1304 -3.89535 0.94492 2.26019 -0.9507 0.05091 0.34931 1.06143 -1.16315 -0 -0 0.88802 0.05559 0 0 0 0 0 0.00802 0.07304 0 1.73967 0.08566 0 1.0402 5.16111 1.60306 9.31193
ALA_1305 -4.45269 1.49248 1.39951 -0.02981 0.02832 0 1.34886 -1.28932 -0 -0 -0.23981 -0.45834 0 0 0 0 0 0.04515 0 0 0 -0.20478 0 1.8394 6.14781 1.19461 6.8214
SER_1306 -1.55653 0.09861 1.60091 -0.02962 0.00019 0.04767 0.7496 -0.79403 -0 -0 0.31978 -0.98555 0 0 0 0 0 -0.11186 0.00065 0.15804 0 -0.28086 0.6 -0.77834 0.48721 0.39201 -0.08211
GLY_1307 -1.40342 0.34076 1.75236 -5e-05 0 0 0.83943 -0.88332 -0.00018 -0.00337 -0.74695 -0.38869 0 0 0 0 0 -0.11913 0 0 0 0.30463 0 0.83697 -0.32309 0.25622 0.46217
LEU_1308 -5.22862 0.68759 1.81163 -0.48113 0.20664 0.12905 1.85011 -1.45999 -0 -0 -1.58357 0.05184 0 0 0 0 0 0.00808 0.02961 0.59559 0 -0.00814 0 0.18072 0.12574 0.4996 -2.58526
GLU_1309 -2.05441 0.31421 2.92399 -0.27078 0.03408 0.32783 0.75701 -1.24139 -0.00018 -0.00337 -0.79526 -0.24718 0 0 0 0 0 -0.08643 0.02028 0 2.74151 -0.04749 0 -2.7348 -0.14069 0.41343 -0.08965
ASP_1310 -1.65585 0.08321 2.23809 -0.12628 0.03929 0.39641 0.56612 -0.92748 -0 -0 0.02602 -0.94534 0 0 0 0 0 -0.08642 0.00083 0 2.48151 -0.5854 0 -2.3716 -0.57614 0.20507 -1.23796
PHE_1311 -6.11863 1.05902 1.39773 -0.88238 0.0689 0.11213 0.64551 -1.57717 -0 -0 -0.36651 -0.43166 0 0 0 0 0 -0.00521 0.02904 0 2.05977 0.1603 0 1.0402 -0.53869 0.42448 -2.92318
ASP_1312 -4.1878 0.34997 5.26526 -0.22562 0.08731 0.7229 3.15766 -2.49236 -0 -0 -3.36067 -1.33652 0 0 -0.68049 0 0 -0.03163 0.00242 0 2.07575 -0.69889 0 -2.3716 -0.16897 0.5022 -3.3911
TYR_1313 -5.46972 0.5777 4.69234 -1.04598 0.18108 0.43483 1.96606 -2.50205 -0 -0 -0.76823 -0.44743 0 0 0 0 0 -0.16966 0.07873 0 2.11261 0.33422 0.0001 1.2797 0.09938 0.3563 1.71
SER_1314 -5.15606 0.72435 5.5057 -0.0266 0 0.06207 2.36272 -2.72082 -0.00085 -0.00333 -2.52306 -0.53176 0 0 -0.68049 0 0 0.00449 0.01884 0.84305 0 0.32253 0.60417 -0.77834 0.09026 0.35594 -1.52719
SER_1315 -4.28608 0.18744 5.06801 -0.02377 0 0.02142 2.65983 -2.51695 -0 -0 -1.70099 -0.29488 0 0 0 0 0 0.07793 0.00308 0.4926 0 0.30267 0.60159 -0.77834 0.07751 0.32662 0.2177
TRP_1316 -10.0268 1.14513 5.32025 -1.02402 0.0233 0.43127 2.89816 -3.33129 -0.01761 -0.12934 -2.15338 -0.40909 0 0 0 0 0 0.00724 0.01125 0 1.93066 -0.37227 0 1.6906 0.09231 0.52998 -3.38361
ASP_1317 -5.97229 0.45014 6.6515 -0.1068 0.00686 0.32299 2.80201 -3.25234 -0 -0 -1.43453 -0.39891 0 0 0 0 0 0.00133 0.0165 0 1.689 0.1841 0 -2.3716 -0.00185 0.71591 -0.69799
ALA_1318 -5.49167 0.47033 3.39038 -0.02062 0 0 2.2405 -2.56858 -0 -0 -1.73224 -0.35934 0 0 0 0 0 0.02563 0 0 0 -0.25269 0 1.8394 -0.30129 0.47776 -2.28242
MET_1319 -6.69907 0.66654 3.08983 -0.70987 0.21617 0.31743 2.52083 -2.24659 -0 -0 -1.61805 -0.12308 0 0 0 0 0 -0.05477 0.0478 2.50919 0 -0.12822 0 0.60916 -0.31294 0.44011 -1.47552
CYS_1320 -5.44206 0.47555 4.82789 -0.05473 0.00694 0.02017 2.51338 -2.36869 -0.00809 -0.08933 -2.89208 -0.13824 0 0 0 0 0 -0.06082 0.02432 0.39664 0 0.1965 0 3.6196 -0.23234 0.49317 1.28778
TYR_1321 -7.01894 1.06603 4.77638 -0.55396 0.3308 0.27371 3.02865 -2.99968 -0.02467 -0.24883 -1.97019 -0.38193 0 0 -0.59631 0 0 0.35078 0 0 3.27558 0.24254 0.01053 1.2797 -0.07711 0.54273 1.30583
LEU_1322 -6.60671 1.02466 2.85931 -0.71489 0.35156 0.22775 1.42319 -2.01603 -0.0016 -0.02604 -0.32472 0.25239 0 0 0 0 0 0.07921 0.3272 2.6675 0 -0.0656 0 0.18072 -0.16655 0.56633 0.03769
ASP_1323 -5.07573 0.57313 5.02683 -0.25972 0.13671 0.91827 1.86913 -2.27505 -0.02335 -0.2281 -0.00662 -0.96172 0 0 0 0 0 0.93087 0.00926 0 1.94695 -0.57788 0 -2.3716 -0.0738 1.40368 0.96127
PRO_1324 -4.97985 0.41923 3.34817 -0.13999 0.01661 0.08574 1.64669 -1.64274 -0 -0 -0.95751 0.66042 0 0 0 0 0 -0.02424 0.01329 0.10887 0 0.42498 0 -2.4119 0.37999 1.66152 -1.39073
SER_1325 -5.62137 1.07468 5.38448 -0.02027 0 0.03307 3.15872 -2.71084 -0.01421 -0.06171 -3.28738 -0.58415 0 0 -0.59631 0 0 0.03419 0.02869 0.57129 0 -0.16101 0.6937 -0.77834 5.18235 1.00209 3.32769
LYS_1326 -3.10236 0.47756 5.04538 -0.50972 0.12825 0.47708 2.431 -2.13575 -0.00591 -0.05795 -3.6548 0.11671 0 0 0 0 0 -0.09392 0.15117 2.24407 0 -0.04937 0 -1.5107 5.07389 0.6398 5.66444
ALA_1327 -4.67161 0.41506 4.47587 -0.02329 0 0 2.39469 -2.45937 -0.00138 -0.01456 -3.14019 -0.37951 0 0 0 0 0 -0.11466 0 0 0 -0.39142 0 1.8394 -0.06726 0.28216 -1.85607
VAL_1328 -6.61749 0.87601 2.64304 -0.32969 0.34456 0.0772 2.53965 -2.13084 -0 -0 -1.27327 -0.436 0 0 0 0 0 -0.08444 0.12368 0.70178 0 0.15097 0 1.9342 -0.34528 0.48318 -1.34275
GLU_1329 -2.97352 0.26746 3.41307 -0.23795 0.04172 0.36936 1.01646 -1.52488 -0.03803 -0.29282 -0.91614 -0.59185 0 0 0 0 0 -0.03216 0.03275 0 2.98366 -0.10577 0 -2.7348 -0.40802 0.46292 -1.26853
GLU_1330 -3.03292 0.26201 4.87209 -0.20129 0.03895 0.30179 1.62254 -2.01637 -0.01085 -0.11224 -2.51431 -0.53237 0 0 0 0 0 0.03697 0.00336 0 3.0545 -0.02405 0 -2.7348 -0.00371 0.18023 -0.81046
ASP_1331 -4.02465 0.31542 4.51909 -0.10738 0.01444 0.29646 1.46258 -2.08905 -0.00522 -0.08072 -1.05902 -0.33535 0 0 0 0 0 -0.06243 0.06671 0 2.00909 0.03598 0 -2.3716 -0.01972 0.11676 -1.31862
ASP_1332 -2.76831 0.13043 3.49359 -0.22421 0.10228 0.71338 1.90245 -1.70118 -0 -0 -1.56872 -1.40077 0 0 -0.66531 0 0 -0.08159 0.05248 0 2.04859 -0.66208 0 -2.3716 -0.43468 0.1218 -3.31344
PHE_1333 -7.69084 0.91784 2.36178 -0.64039 0.07282 0.37347 1.78171 -2.09596 -0 -0 -0.0056 0.02571 0 0 0 0 0 0.27214 0.16547 0 1.9524 -0.21068 0 1.0402 -0.37169 0.54927 -1.50236
VAL_1334 -5.25019 0.73485 1.79795 -0.297 0.23025 0.05928 1.16278 -1.84079 -0 -0 -1.96728 -0.35318 0 0 -0.66531 0 0 0.01869 0.09971 0.13066 0 -0.01281 0 1.9342 -0.19351 1.14097 -3.27072
VAL_1335 -3.27394 0.31879 1.36744 -0.31521 0.24342 0.06908 0.55686 -1.12579 -0 -0 -0.05508 -0.50752 0 0 0 0 0 0.16187 0.01516 0.22822 0 -0.34453 0 1.9342 -0.20839 0.81643 -0.119
GLY_1336 -2.05837 0.24148 1.84055 -0.0007 0 0 1.13687 -1.02075 -0.01305 -0.13274 -0.68189 -0.20048 0 0 0 0 0 -0.07965 0 0 0 -0.99313 0 0.83697 0.1181 0.3817 -0.6251
PHE_1337 -1.00114 0.02489 0.74517 -0.65789 0.04918 0.36682 0.01454 -0.45763 -0 -0 0.05927 -0.01158 0 0 0 0 0 0.01616 0.01595 0 2.14209 -0.00075 0 1.0402 0.50474 0.29318 3.1432
TRP_1338 -4.89839 0.42084 2.56585 -0.8589 0.03958 0.30668 1.16667 -1.46972 -0.01305 -0.13274 -1.15425 -0.07198 0 0 0 0 0 0.07826 0.03701 0 1.72834 -0.38429 0 1.6906 0.07534 0.25628 -0.61787
ASN_1339 -2.88973 0.63745 2.8598 -0.16083 0.02872 0.21975 0.46823 -1.31811 -0.01172 -0.14594 -0.26678 -0.17792 0 0 0 0 0 0.06735 0.04985 0 1.47817 -0.19194 0 -0.93687 0.81601 1.6294 2.15488
PRO_1340 -3.33227 0.7209 3.45811 -0.11629 0.00219 0.08261 1.96596 -1.52125 -0 -0 -2.59769 0.26231 0 0 0 0 0 -0.09971 0.0009 0.14564 0 -0.96765 0 -2.4119 0.49082 1.84369 -2.07361
SER_1341 -2.88035 0.14703 2.88122 -0.03088 0.00199 0.05071 0.7926 -1.45846 -0 -0 0.47578 -0.90106 0 0 0 0 0 -0.05885 0.01236 0.10927 0 -0.42922 0.60056 -0.77834 -0.145 0.55926 -1.05138
GLU_1342 -2.04072 0.33165 2.26363 -0.21733 0.03398 0.31539 0.64486 -0.95642 -0 -0 0.34606 -0.62142 0 0 0 0 0 -0.04939 0.00945 0 3.00962 -0.32084 0 -2.7348 -0.06872 0.23421 0.17922
GLU_1343 -2.33295 0.18979 2.64104 -0.20704 0.03034 0.31625 0.76608 -1.21638 -0.03946 -0.20123 -0.18135 -0.54381 0 0 0 0 0 0.00793 0.00856 0 2.97404 0.10671 0 -2.7348 -0.09225 0.21968 -0.28884
ASN_1344 -5.50362 0.40488 5.37178 -0.20037 0.07246 0.26012 1.60786 -2.5953 -0.05119 -0.34717 -0.49066 -0.27365 0 0 0 0 0 0.06968 0.12609 0 2.47563 -0.39263 0 -0.93687 0.98505 0.43388 1.01598
CYS_1345 -3.37479 0.41537 1.6658 -0.04926 0.00025 0.01813 0.66894 -0.94384 -0 -0 -1.13812 -0.19224 0 0 0 0 0 -0.06398 0.00814 0.61955 0 -0.00959 0 3.6196 0.48668 0.51078 2.24142
GLY_1346 -1.1904 0.04217 1.14315 -0.0001 0 0 0.18923 -0.61255 -0.00582 -0.01735 0.3434 -0.3992 0 0 0 0 0 0.01377 0 0 0 0.36678 0 0.83697 0.50599 0.28078 1.49682
VAL_1347 -3.41109 0.56443 0.96683 -0.28278 0.20582 0.05897 0.59876 -1.03374 -0 -0 -0.79276 -0.13148 0 0 0 0 0 -0.05392 0.02297 0.19531 0 -0.60474 0 1.9342 0.56905 0.16087 -1.0333
ASP_1348 -1.95947 0.26023 2.46069 -0.13357 0.00955 0.47648 0.73286 -1.16634 -0.04587 -0.22397 -1.16149 -2.18494 0 0 -0.45019 0 0 0.31381 0.07713 0 3.50253 -0.15762 0 -2.3716 1.04299 0.53614 -0.44263
THR_1349 -1.82439 0.20569 2.87499 -0.12612 0.10339 0.07414 1.06592 -1.24766 -0 -0 -1.74483 -1.13348 0 0 -0.45019 0 0 -0.03041 0.0114 0.1039 0 -0.61815 2.27218 -1.0874 1.08279 0.95355 0.48532
GLY_1350 -1.89521 0.20938 2.31758 -0.00024 0 0 0.44703 -1.1312 -0.04006 -0.20662 -0.63139 -0.1638 0 0 0 0 0 -0.08871 0 0 0 -0.43022 0 0.83697 -0.19192 0.55899 -0.40942
LYS_1351 -6.10755 0.6344 4.9854 -0.57034 0.11679 0.61056 1.54993 -2.29694 -0 -0 -2.1649 -0.12556 0 0 0 0 0 -0.00875 0.23371 2.23116 0 -0.03061 0 -1.5107 -0.03331 0.23445 -2.25226
GLN_1352 -4.52406 0.5473 3.65044 -0.45126 0.04928 0.40617 1.26404 -1.89134 -0.0165 -0.09945 -0.996 -0.92733 0 0 0 0 0 0.04638 0.02369 0 2.76513 -0.06417 0 -0.18838 -0.0547 0.45768 -0.00309
SER_1353 -3.09659 0.32627 2.38588 -0.0313 0 0.0709 0.4827 -1.14777 -0.02694 -0.19553 -0.06471 -0.44185 0 0 0 0 0 0.03332 0.02867 0.29214 0 -0.29846 0.61804 -0.77834 -0.31546 0.33486 -1.82415
ILE_1354 -2.62493 0.24164 1.40358 -0.46399 0.35074 0.08437 0.32877 -0.8731 -0.04201 -0.13669 0.79688 0.01753 0 0 0 0 0 0.04913 0.0052 0.49833 0 -0.31181 0 0.73287 0.12229 0.20098 0.37976
SER_1355 -2.17038 0.23598 1.32991 -0.02595 0 0.03851 0.33693 -0.78722 -0.03422 -0.22269 0.79205 -1.06403 0 0 0 0 0 0.1506 0.08855 0.62363 0 0.11376 0.60018 -0.77834 0.67113 0.21803 0.11644
TYR_1356 -7.40612 0.75608 3.7101 -0.61318 0.03304 0.34729 1.71509 -2.27974 -0.07918 -0.31151 -1.01999 -0.26711 0 0 0 0 0 0.00225 0.01729 0 1.87383 -0.23634 0.05595 1.2797 0.14927 0.43891 -1.83437
ASP_1357 -5.15547 0.74775 5.46595 -0.10269 0.00244 0.29002 2.26582 -2.36728 -0.02101 -0.16556 -3.5709 -0.25807 0 0 -0.93221 0 0 -0.01885 0.06426 0 2.31414 0.03026 0 -2.3716 -0.14913 0.7658 -3.16634
LEU_1358 -7.28203 0.56028 2.27413 -0.49327 0.20228 0.12858 1.30354 -2.14253 -0.00586 -0.01799 -1.152 0.07219 0 0 0 0 0 -0.02077 0.09912 0.63078 0 0.04043 0 0.18072 0.27835 0.85816 -4.4859
HIS_D_1359 -6.75307 0.75801 5.71775 -0.386 0.02218 0.46738 1.71983 -2.71736 -0.006 -0.0809 -2.4518 -0.42833 0 0 0 -0.47051 0 -0.03233 0.0001 0 2.24231 -0.19708 0 -0.45461 0.66794 0.72571 -1.65679
THR_1360 -6.29266 1.33576 3.68609 -0.1392 0.1152 0.07149 1.80469 -2.07667 -0 -0 -0.30342 -0.79817 0 0 0 0 0 0.07875 0.04551 0.13694 0 -0.50108 2.2994 -1.0874 0.17869 2.34815 0.90207
GLU_1361 -5.83612 0.86149 4.77743 -0.35789 0.11173 0.51111 1.38846 -2.04911 -0.00658 -0.04169 -1.91112 -0.34295 0 0 0 -0.47051 0 0.2357 0.04246 0 2.96222 0.1867 0 -2.7348 0.54144 2.53053 0.39851
GLN_1362 -6.59871 0.78924 5.32177 -0.24594 0.02067 0.18146 2.77674 -2.63794 -0.03418 -0.31844 -2.38963 -0.63378 0 0 0 0 0 0.07843 0.04369 0 2.93846 -0.04402 0 -0.18838 0.64185 0.85665 0.55793
CYS_1363 -4.57956 0.34808 2.10677 -0.04841 0.00157 0.01924 0.24925 -1.13942 -0 -0 -0.51984 -0.37859 0 0 0 0 0 -0.03766 0.02822 0.40468 0 0.20552 0 3.6196 0.11768 0.50549 0.90263
ILE_1364 -7.8967 0.89117 2.12472 -0.54539 0.39907 0.11134 1.79754 -1.93168 -0.02734 -0.16574 -1.24957 -0.03139 0 0 0 0 0 -0.04104 0.07675 1.28129 0 -0.39627 0 0.73287 0.15937 0.37 -4.34102
ALA_1365 -5.28459 0.51224 3.72343 -0.02364 0 0 1.87225 -2.26637 -0.02214 -0.13572 -1.41091 -0.17987 0 0 0 0 0 0.07394 0 0 0 -0.07582 0 1.8394 -0.26932 0.60648 -1.04065
ASP_1366 -5.52392 0.74774 7.21683 -0.13754 0.01105 0.48709 4.01989 -3.28283 -0.01866 -0.21062 -5.94959 -1.37032 0 0 -1.49188 0 0 0.10772 0.19548 0 4.75132 0.17703 0 -2.3716 0.15747 0.84639 -1.63894
LYS_1367 -5.10675 0.30934 7.17443 -0.46658 0.07232 0.32144 3.32457 -3.17514 -0.00507 -0.03785 -5.40962 0.0833 0 0 -0.84119 -0.84492 0 -0.00266 0.04325 2.41826 0 0.05281 0 -1.5107 0.28457 0.67227 -2.64391
SER_1368 -5.76526 0.37459 4.94789 -0.02292 0 0.02152 1.98447 -2.61167 -0.0212 -0.12577 -1.21905 -0.36802 0 0 0 0 0 0.13601 0.00757 0.52485 0 0.32215 0.60556 -0.77834 -0.05734 0.41009 -1.63487
ILE_1369 -9.8584 1.87408 3.74432 -0.52703 0.59006 0.10898 2.79894 -2.96894 -0 -0 -1.99021 -0.19089 0 0 0 0 0 -0.07004 0.07206 0.59649 0 -0.44604 0 0.73287 0.02805 0.9281 -4.5776
ALA_1370 -6.63224 0.62707 3.98949 -0.02169 0 0 2.7079 -3.00188 -0.00094 -0.00995 -2.03091 -0.35156 0 0 0 0 0 0.04084 0 0 0 -0.31907 0 1.8394 -0.26631 0.87857 -2.55128
ASP_1371 -6.96444 0.48985 8.56243 -0.1006 0.00339 0.29867 4.01427 -3.89158 -0.00088 -0.00404 -5.67385 -0.40101 0 0 0 -0.84492 0 0.12483 0.03047 0 1.73822 0.27031 0 -2.3716 -0.33758 0.44519 -4.61285
CYS_1372 -8.80694 1.04278 5.1144 -0.07545 0.03339 0.07961 3.23666 -3.06091 -0.00507 -0.03785 -3.21566 -0.53122 0 0 0 0 0 -0.01463 0.06286 0.95505 0 0.26278 0 3.6196 0.1416 0.59475 -0.60425
VAL_1373 -7.93495 0.64862 3.25372 -0.31097 0.22378 0.07091 2.89193 -2.79177 -0 -0 -2.35823 -0.16124 0 0 0 0 0 0.06918 0.00014 0.06655 0 -0.23542 0 1.9342 0.19078 0.53197 -3.9108
ALA_1374 -6.5278 0.86899 4.70696 -0.02136 0 0 2.9286 -3.20574 -0 -0 -2.42898 -0.35242 0 0 0 0 0 -0.01694 0 0 0 -0.21245 0 1.8394 -0.21398 0.44809 -2.18761
ALA_1375 -8.22874 1.17806 4.37946 -0.02231 0 0 3.59921 -3.63083 -0 -0 -2.5598 -0.36329 0 0 0 0 0 0.16637 0 0 0 -0.28593 0 1.8394 -0.45242 0.43532 -3.9455
LEU_1376 -10.2969 1.3931 3.48527 -0.47517 0.18734 0.10921 3.0552 -3.15516 -0 -0 -2.47103 0.18837 0 0 0 0 0 0.16955 0.32937 0.35605 0 -0.2731 0 0.18072 -0.423 0.49682 -7.14334
LEU_1377 -10.8154 1.70443 4.0471 -0.6409 0.22261 0.20214 3.40569 -3.4297 -0 -0 -2.17867 0.10078 0 0 0 0 0 0.17344 0.04501 1.02437 0 -0.24538 0 0.18072 -0.29007 0.92542 -5.56841
GLY_1378 -6.27005 0.52005 5.6498 -5e-05 0 0 3.14686 -3.1391 -0 -0 -3.79941 -0.42359 0 0 0 0 0 -0.02086 0 0 0 0.33043 0 0.83697 0.37997 0.75137 -2.03759
CYS_1379 -8.55946 0.73179 5.26823 -0.07083 0.01724 0.0766 2.73331 -2.85702 -0.02316 -0.14315 -2.2541 -0.48241 0 0 0 0 0 -0.01372 0.22076 0.68031 0 0.23281 0 3.6196 0.94933 0.3369 0.46304
TYR_1380 -10.8138 1.11511 4.65616 -0.74149 0.12672 0.41549 3.25209 -3.37647 -0.0171 -0.20124 -2.66878 -0.23329 0 0 0 0 0 0.08987 0.23388 0 2.62769 0.09062 0.1109 1.2797 0.31677 0.78928 -2.94784
LEU_1381 -10.0158 1.4885 3.78276 -0.49577 0.23059 0.11079 2.4037 -3.26737 -0 -0 -1.82494 0.26127 0 0 0 0 0 -0.04338 0.31143 0.41668 0 -0.26148 0 0.18072 -0.24355 0.91288 -6.05296
THR_1382 -4.91381 0.13789 4.34377 -0.20231 0.10257 0.07272 2.37632 -2.24041 -0 -0 -2.79753 -0.0358 0 0 0 -0.29668 0 -0.01822 0.00145 0.06313 0 -0.00087 2.29729 -1.0874 -0.06856 0.46102 -1.80545
SER_1383 -5.34074 0.32786 5.0019 -0.02398 0 0.02323 2.21521 -2.38078 -0.01421 -0.07278 -2.57496 -0.07372 0 0 0 0 0 0.05529 0.03596 0.38443 0 0.34524 0.67688 -0.77834 0.39096 0.49376 -1.30878
CYS_1384 -6.01205 0.82907 3.31485 -0.05467 0.01026 0.02059 1.95719 -1.85484 -0.03993 -0.19737 -1.85791 -0.57804 0 0 0 0 0 -0.03137 0.21111 0.57282 0 -0.08917 0 3.6196 0.47853 0.9586 1.25726
GLY_1385 -4.18743 0.27386 4.17925 -0.00024 0 0 2.90323 -2.36999 -0 -0 -3.00805 -0.18388 0 0 0 0 0 -0.00334 0 0 0 -1.50491 0 0.83697 0.13786 0.9416 -1.98507
GLU_1386 -6.50368 0.53348 5.39695 -0.44337 0.24764 1.39497 3.4241 -2.88851 -0.00789 -0.07017 -4.86976 -3.11893 0 0 0 -1.44507 0 -0.09839 0.0232 0 3.6872 -0.30355 0 -2.7348 -0.26164 0.77126 -7.26694
ARG_1387 -4.55858 0.33211 4.44714 -0.60696 0.1093 0.33618 2.27194 -2.17549 -0.04048 -0.22741 -1.61604 0.18345 0 0 -0.85092 0 0 -0.05065 0.19426 2.50845 0 -0.10354 0 -1.2888 -0.47556 0.79863 -0.81296
ALA_1388 -5.16481 0.52715 3.0354 -0.0238 0 0 2.16574 -2.20231 -0 -0 -1.74612 -0.40356 0 0 0 0 0 -0.01117 0 0 0 0.10484 0 1.8394 -0.20028 0.61571 -1.46379
ALA_1389 -7.13596 0.9693 3.20883 -0.02095 0 0 2.67157 -2.79666 -0 -0 -1.64567 -0.37442 0 0 0 0 0 0.08979 0 0 0 -0.20597 0 1.8394 -0.15395 0.50163 -3.05306
GLN_1390 -6.64236 0.43136 6.65148 -0.42617 0.07583 0.24904 2.84279 -3.06196 -0.00086 -0.01459 -3.25675 -0.41302 0 0 0 0 0 -0.00234 0.0552 0 4.52228 -0.00857 0 -0.18838 -0.24991 0.41429 0.97734
LEU_1391 -6.143 0.49312 5.00768 -0.4891 0.30961 0.1213 2.91964 -2.778 -0 -0 -2.05476 0.20965 0 0 0 0 0 0.48856 0.04556 0.2961 0 -0.30879 0 0.18072 -0.25414 0.52656 -1.42929
PHE_1392 -10.32 1.0796 3.6942 -0.79738 0.02618 0.27267 3.05738 -3.02636 -0 -0 -2.60622 -0.10739 0 0 0 0 0 0.00714 0.09995 0 2.29521 -0.3933 0 1.0402 -0.19132 0.68541 -5.184
LEU_1393 -10.7307 1.41258 4.90766 -0.50597 0.21145 0.11886 3.53315 -3.45024 -0.00061 -0.00239 -3.93053 0.23242 0 0 0 0 0 -0.06356 0.09121 0.29869 0 -0.27517 0 0.18072 -0.18848 0.83047 -7.33041
CYS_1394 -6.00705 0.70208 5.39851 -0.07419 0.00033 0.06136 2.28351 -2.64058 -0.00013 -0.00048 -1.45715 -0.50367 0 0 0 0 0 0.10406 0.14551 0.98511 0 0.28983 0 3.6196 0.07282 0.70486 3.68435
SER_1395 -3.60718 0.15693 5.34615 -0.02697 0 0.06488 2.75993 -2.2892 -0 -0 -3.55454 -0.57291 0 0 -0.30976 -0.56906 0 0.08957 0.00906 0.79666 0 0.32332 0.88224 -0.77834 0.29903 0.43473 -0.54547
LEU_1396 -7.73865 1.13293 2.57515 -0.4997 0.15155 0.12009 1.55618 -2.12113 -5e-05 -0.00109 -0.65437 0.24827 0 0 0 0 0 -0.01933 0.17933 0.3947 0 -0.2603 0 0.18072 -0.09211 0.68836 -4.15944
GLY_1397 -2.88868 0.09311 2.7326 -7e-05 0 0 1.10877 -1.59668 -0.06397 -0.31251 -0.45539 -0.32048 0 0 0 0 0 -0.14288 0 0 0 -1.54145 0 0.83697 0.04065 0.56511 -1.9449
LEU_1398 -7.11586 1.04115 1.83174 -0.46393 0.20862 0.10294 2.09658 -1.79055 -0 -0 -1.72698 0.14195 0 0 -0.54528 0 0 0.14047 0.24776 0.32056 0 -0.27468 0 0.18072 0.17863 0.37122 -5.05496
LYS_1399 -7.39191 0.9403 6.06085 -0.5093 0.09404 0.18159 1.70665 -2.65874 -0.05237 -0.24944 -1.43464 0.25385 0 0 0 0 0 0.06747 0.65446 2.32522 0 0.23614 0 -1.5107 -0.02836 0.58456 -0.73034
VAL_1400 -3.9866 0.4724 1.53352 -0.31645 0.21355 0.06651 0.41554 -1.22095 -0 -0 -0.3977 -0.52304 0 0 0 0 0 0.15357 0.00539 0.18112 0 -0.41069 0 1.9342 -0.25149 0.75163 -1.37947
LEU_1401 -2.9852 0.42727 0.99013 -0.47344 0.26422 0.09392 0.1 -0.6485 -0 -0 0.08387 0.18777 0 0 0 0 0 0.14569 0.09484 0.53567 0 -0.33003 0 0.18072 -0.35457 1.06671 -0.62093
PRO_1402 -1.60537 0.3676 0.93611 -0.20045 0.00466 0.14522 0.14191 -0.44343 -0.00907 -0.03079 -0.16305 0.01659 0 0 0 0 0 -0.00335 0.00352 0.38551 0 -0.8798 0 -2.4119 -0.31697 0.78193 -3.28114
VAL_1403 -1.61475 0.08627 0.98786 -0.27499 0.17334 0.05885 0.13945 -0.65921 -0 -0 -0.09136 -0.26769 0 0 0 0 0 -0.02633 0.00104 0.22537 0 -0.72566 0 1.9342 -0.39526 0.17528 -0.2736
ILE_1404 -1.93197 0.07689 1.05669 -0.47293 0.31064 0.09921 0.39152 -0.76967 -0.00907 -0.03079 0.50594 0.22255 0 0 0 0 0 -0.07681 0.01012 0.38316 0 -0.49049 0 0.73287 -0.50009 0.17197 -0.32024
LYS_1405 -2.2815 0.06844 2.62051 -0.47803 0.1813 0.31996 0.50514 -1.04698 -0.00074 -0.01907 -0.11718 -0.29062 0 0 0 0 0 0.08429 0.00865 2.56267 0 -0.15398 0 -1.5107 -0.37562 0.31382 0.39034
ARG_1406 -4.08254 0.18217 5.19579 -0.61188 0.1556 0.29767 1.55585 -2.01985 -0.00626 -0.02417 -2.87366 0.39684 0 0 0 -0.98503 0 0.08136 0.02574 2.25927 0 -0.01548 0 -1.2888 -0.12568 0.53023 -1.35284
THR_1407 -4.01035 0.53112 4.10566 -0.1556 0.05186 0.05569 2.32098 -1.91448 -0.00847 -0.10169 -1.73845 -0.21493 0 0 -0.988 0 0 0.07279 0.00506 0.26184 0 -0.08312 2.32638 -1.0874 0.03705 0.68752 0.15342
SER_1408 -2.21286 0.28999 2.62969 -0.02681 0 0.04142 1.40424 -1.21635 -0 -0 -0.76065 -0.99602 0 0 0 0 0 -0.03059 3e-05 0.20065 0 -0.05567 0.60379 -0.77834 -0.20107 0.63846 -0.47008
ARG_1409 -3.67223 0.65774 3.24769 -0.72349 0.11829 0.47499 1.59233 -1.70571 -0.00773 -0.08262 -0.48855 0.35544 0 0 0 0 0 -0.09788 0.24938 1.89248 0 -0.122 0 -1.2888 -0.52946 0.42392 0.29381
GLU_1410 -5.86806 0.73547 7.3645 -0.22079 0.02623 0.30694 4.05187 -3.10347 -0.00252 -0.00988 -4.63001 -0.56329 0 0 -0.988 -0.6099 0 -0.0523 0.08181 0 4.38853 -0.21497 0 -2.7348 -0.45328 0.27655 -2.21937
LYS_1411 -2.71676 0.39092 3.214 -0.42895 0.07325 0.22792 1.56398 -1.45582 -0 -0 -0.45503 0.10278 0 0 0 0 0 -0.10459 0.03759 1.44822 0 -0.02626 0 -1.5107 -0.49692 0.22561 0.08924
ALA_1412 -2.22645 0.41969 1.87125 -0.02811 0.00688 0 1.00003 -1.12478 -0 -0 -0.85831 -0.42207 0 0 0 0 0 0.0267 0 0 0 0.10704 0 1.8394 -0.58754 0.24333 0.26708
LEU_1413 -3.40133 0.18521 2.79669 -0.46898 0.24141 0.08591 1.33081 -1.4353 -0.00252 -0.00988 -0.87439 0.20378 0 0 0 0 0 0.0037 0.04308 0.46519 0 -0.35174 0 0.18072 -0.42706 0.34856 -1.08613
ASP_1414 -1.3636 0.30367 1.56691 -0.10889 0.01183 0.30843 0.17024 -0.6601 -0 -0 -0.1982 -0.28593 0 0 0 0 0 -0.02812 0.00095 0 1.86563 0.0455 0 -2.3716 -0.23036 0.74954 -0.2241
PRO_1415 -1.24287 0.30152 0.92099 -0.1951 0.00321 0.13961 0.1995 -0.36512 -0 -0 -0.22658 0.05404 0 0 0 0 0 -0.00958 0.00079 0.43116 0 -0.95154 0 -2.4119 -0.2994 0.64865 -3.00261
ALA_1416 -1.14535 0.03473 1.20011 -0.02107 0 0 0.25052 -0.61854 -0.00992 -0.04885 -0.03535 -0.41679 0 0 0 0 0 0.02987 0 0 0 -0.55844 0 1.8394 -0.23875 0.14824 0.40979
GLN_1417 -2.02243 0.06896 1.87725 -0.34101 0.05737 0.18612 0.60768 -0.83695 -0.01593 -0.11324 -0.74322 -0.06188 0 0 0 -0.76325 0 -0.05333 0.00607 0 2.75762 0.09036 0 -0.18838 -0.25334 0.15093 0.40939
GLU_1418 -3.93222 0.34774 5.82601 -0.39323 0.08406 0.68034 2.29462 -2.43618 -0.03214 -0.18678 -4.0824 -0.60179 0 0 0 -0.37513 0 -0.00184 0.02069 0 3.16034 -0.05879 0 -2.7348 -0.35752 0.33052 -2.44852
ASN_1419 -1.74813 0.07705 2.98392 -0.18321 0.03308 0.28143 1.46962 -1.2865 -0.01184 -0.11153 -0.98165 -0.37188 0 0 -0.87483 0 0 -0.07248 0.00127 0 1.52547 0.02929 0 -0.93687 -0.20849 0.37246 -0.01383
GLY_1420 -1.48648 0.29231 1.94619 -7e-05 0 0 0.70442 -0.95394 -3e-05 -0.00052 -0.04665 -0.37309 0 0 0 0 0 -0.06137 0 0 0 0.32508 0 0.83697 -0.00967 0.21092 1.38408
SER_1421 -2.7443 0.14183 3.51024 -0.03908 0.00384 0.05291 1.72517 -1.47915 -0 -0 -2.10951 -0.31172 0 0 0 -0.76325 0 -0.05403 0.00955 0.20255 0 -0.35504 1.72771 -0.77834 -0.19205 0.33449 -1.11819
SER_1422 -2.96089 0.22933 3.58848 -0.0283 0 0.04853 1.77525 -1.61973 -0.01184 -0.11153 -0.70061 -1.18287 0 0 -1.17995 0 0 -0.00469 0.02045 1.25511 0 -0.33241 0.70976 -0.77834 -0.29927 0.46635 -1.11717
GLN_1423 -1.52767 0.16877 2.22982 -0.676 0.09634 0.73003 0.36638 -0.95129 -0.02555 -0.07684 -1.45946 -0.61717 0 0 0 0 0 -0.02706 0.01827 0 2.25051 -0.2099 0 -0.18838 -0.38221 0.26555 -0.01586
GLN_1424 -5.12474 0.45056 4.9291 -0.36135 0.04691 0.20776 2.06631 -2.20044 -0.01659 -0.13207 -3.08731 -0.25593 0 0 -2.09892 0 0 -0.03042 0.04459 0 3.4871 -0.11385 0 -0.18838 0.0036 0.14381 -2.23027
LYS_1425 -3.59708 0.27219 3.9851 -0.48625 0.12976 0.34157 1.48477 -1.69965 -0 -0 -2.28674 -0.34844 0 0 -0.87483 0 0 0.03984 0.02126 1.89365 0 0.19846 0 -1.5107 0.62388 0.20387 -1.60936
SER_1426 -4.25864 0.64536 4.07449 -0.02787 0 0.06502 1.57788 -1.75478 -0.0055 -0.04319 -1.19128 -0.25193 0 0 0 0 0 0.04195 0.04423 0.03829 0 -0.54096 0.62725 -0.77834 0.1228 0.17405 -1.44116
LEU_1427 -1.84249 0.04362 1.59518 -0.47245 0.19572 0.08446 0.2261 -0.80918 -0.01662 -0.13889 -0.48438 0.26195 0 0 0 0 0 -0.0229 0.01253 0.50525 0 -0.32668 0 0.18072 -0.35369 0.27122 -1.09053
SER_1428 -3.77214 0.21635 3.6984 -0.03442 0 0.07621 1.44479 -1.78535 -0.00076 -0.00398 -0.91564 -0.55415 0 0 -0.46128 0 0 0.07674 0.00023 0.20886 0 -0.40288 0.60405 -0.77834 -0.4513 0.45749 -2.37711
GLY_1429 -1.53381 0.66094 1.33254 -0.0002 0 0 0.05603 -0.75439 -0.01662 -0.13889 0.96774 -0.21135 0 0 0 0 0 0.0124 0 0 0 -1.43018 0 0.83697 -0.18831 0.93062 0.52347
SER_1430 -1.41206 0.54877 1.41875 -0.01331 0 0.0318 0.48724 -0.67848 -0 -0 1.08395 -0.98181 0 0 0 0 0 0.03836 0.05554 0.21549 0 0.16825 0.61695 -0.77834 0.99748 0.91704 2.7156
CYS_1431 -1.5786 0.27744 1.06513 -0.08717 0.00314 0.04913 0.2345 -0.62227 -0 -0 -0.33776 -0.26499 0 0 0 0 0 -0.05405 0.00419 0.10998 0 -0.33014 0 3.6196 1.45909 0.29081 3.83804
ALA_1432 -2.7343 0.52353 1.57783 -0.01936 0 0 0.66962 -0.96302 -0 -0 -0.61252 -0.41438 0 0 -0.46128 0 0 0.02635 0 0 0 -0.54379 0 1.8394 0.51734 0.12345 -0.47113
SER_1433 -1.02673 0.34025 1.20449 -0.02954 0.00409 0.04626 0.14612 -0.51666 -0 -0 0.17741 -0.95488 0 0 0 0 0 -0.02071 0.00393 0.28778 0 -0.22181 0.60915 -0.77834 5.7285 1.95071 6.95003
PRO_1434 -2.94211 0.93519 2.19502 -0.21497 0.00886 0.14742 0.67677 -0.95899 -0.00076 -0.00398 -0.13134 0.09518 0 0 0 0 0 0.11246 0.0403 0.30214 0 -0.73404 0 -2.4119 5.76627 2.18933 5.07087
VAL_1435 -3.72495 0.20406 1.24288 -0.32058 0.21787 0.06688 1.01393 -1.09114 -0 -0 -0.35454 0.21002 0 0 0 0 0 -0.02726 0.00412 0.46171 0 0.85524 0 1.9342 0.18109 0.383 1.25653
GLY_1436 -3.25982 0.40064 3.0087 -0.00026 0 0 0.88762 -1.65276 -0.0055 -0.04319 0.07713 -0.15209 0 0 0 0 0 -0.08192 0 0 0 -1.08889 0 0.83697 0.1434 0.57434 -0.35561
PRO_1437 -2.44487 0.3606 1.74505 -0.07098 0 0.04364 0.52085 -0.63275 -0 -0 0.23538 0.55994 0 0 0 0 0 -0.19829 0.0275 0.40978 0 -0.59879 0 -2.4119 -0.15352 0.72473 -1.88364
ARG_1438 -7.21235 1.07558 7.60115 -0.60214 0.12594 0.39252 2.89248 -3.09749 -0 -0 -3.41945 -0.16553 0 0 0 -1.44538 0 0.09796 0.06694 2.4844 0 -0.19993 0 -1.2888 0.69945 0.58609 -1.40854
SER_1439 -4.06313 0.19594 4.13115 -0.03372 4e-05 0.05912 2.02057 -2.01363 -0 -0 -2.53944 -1.0276 0 0 -1.72094 -0.54941 0 -0.01221 0.00285 0.69802 0 0.09505 0.63953 -0.77834 0.58466 0.71628 -3.59519
SER_1440 -2.58473 0.0873 2.32096 -0.03583 0.00523 0.06558 1.16168 -1.15128 -0 -0 0.12879 -0.91941 0 0 0 0 0 0.00926 0.00018 0.4675 0 -0.04274 0.6072 -0.77834 -0.29217 0.5322 -0.41863
ALA_1441 -3.64231 0.37313 2.64874 -0.02572 0.00027 0 1.77654 -1.73418 -0.01652 -0.11629 -0.65853 -0.25368 0 0 -0.80197 0 0 -0.03398 0 0 0 -0.00443 0 1.8394 -0.4154 0.35489 -0.71002
GLY_1442 -2.18368 0.31133 2.11073 -5e-05 0 0 1.12264 -1.11605 -0.02254 -0.15739 -0.22701 -0.4211 0 0 0 0 0 -0.10114 0 0 0 0.49931 0 0.83697 -0.3214 0.21758 0.54822
LYS_1443 -3.17609 0.428 4.2037 -0.52641 0.13257 0.40596 1.72929 -1.7751 -0 -0 -2.25199 0.35664 0 0 0 -0.81626 0 -0.01623 0.25129 1.94287 0 -0.03299 0 -1.5107 -0.23537 0.23124 -0.65959
ASP_1444 -3.65182 0.34857 5.75822 -0.11428 0.01757 0.35238 2.29119 -2.31458 -0.01652 -0.11629 -5.45191 -0.19945 0 0 0 -1.36567 0 -0.04543 7e-05 0 2.45085 -0.4021 0 -2.3716 -0.67786 0.38724 -5.12143
LEU_1445 -2.88118 0.1425 2.98341 -0.46456 0.21673 0.07793 1.30664 -1.4584 -0.02254 -0.15739 -0.61153 0.28647 0 0 0 0 0 -0.01269 0.02376 0.398 0 -0.32801 0 0.18072 -0.56698 0.28618 -0.60096
GLU_1446 -1.36738 0.03196 1.41253 -0.36835 0.07412 0.66553 0.1943 -0.67133 -0.01298 -0.04981 -0.16141 -0.69397 0 0 0 0 0 -0.00304 0.00336 0 3.20226 0.01419 0 -2.7348 -0.29625 0.11424 -0.64682
TYR_1447 -2.12168 0.17083 1.64187 -0.6035 0.03589 0.27964 0.72885 -0.83519 -0.01298 -0.04981 0.61114 -0.05042 0 0 0 0 0 -0.01285 0.0178 0 2.02336 -0.22944 0 1.2797 -0.24027 0.06782 2.70077
GLY_1448 -0.97476 0.0675 1.10856 -5e-05 0 0 0.14203 -0.48984 -0 -0 0.02697 -0.40108 0 0 0 0 0 -0.09868 0 0 0 0.2322 0 0.83697 -0.13116 0.08818 0.40684
CYS_1449 -3.56864 0.23596 1.76551 -0.17655 0.08674 0.0821 0.52464 -0.96731 -0 -0 0.60325 -1.23189 0 0 0 0 0 0.03741 0.00277 1.32504 0 -0.03208 0 3.6196 0.10823 0.33632 2.75109
LEU_1450 -4.09943 0.26689 1.81926 -0.61177 0.27797 0.24559 0.86935 -1.03931 -0.00484 -0.01391 0.75886 -0.15914 0 0 0 0 0 -0.01928 0.03355 2.35041 0 -0.22196 0 0.18072 0.30645 0.85122 1.79064
LYS_1451 -4.01303 0.21329 2.87969 -0.31715 0.0307 0.11897 0.88895 -1.27066 -0.00484 -0.01391 -0.18949 -0.01116 0 0 0 0 0 0.00248 0.01036 2.27131 0 0.02003 0 -1.5107 0.16049 0.82061 0.08594
ILE_1452 -2.76483 0.48086 1.07301 -0.61855 0.41794 0.12277 0.24106 -0.65079 -0 -0 -0.43832 0.36902 0 0 0 0 0 -0.06394 0.00956 0.87317 0 -0.59174 0 0.73287 -0.2982 1.05679 -0.04932
PRO_1453 -4.10911 0.78344 2.40702 -0.20137 0.00579 0.14751 0.99283 -1.01814 -0 -0 -0.13858 -0.01904 0 0 0 0 0 0.00592 0.00389 0.49929 0 -0.94414 0 -2.4119 -0.49546 1.43495 -3.05709
PRO_1454 -3.12483 0.42383 2.53911 -0.12124 0.01373 0.07562 0.68328 -0.84197 -0 -0 -0.99659 0.60144 0 0 -0.45747 0 0 -0.01402 0.00136 0.19258 0 0.08312 0 -2.4119 -0.02686 0.8068 -2.57402
ARG_1455 -4.04873 0.30472 3.53363 -0.8745 0.19641 0.61724 1.4646 -1.4495 -0 -0 -0.9805 -0.06223 0 0 -0.45747 0 0 0.06016 0.00333 1.90456 0 -0.18522 0 -1.2888 0.09422 0.3162 -0.85188
CYS_1456 -4.23734 0.40347 1.55773 -0.03762 0 0.01333 0.78309 -0.92128 -0 -0 -0.99712 -0.11151 0 0 0 0 0 0.06273 0.00115 0.21559 0 0.30607 0 3.6196 -0.35183 0.26838 0.57444
MET_1457 -3.66132 0.19718 1.55179 -0.63247 0.16539 0.21233 0.49074 -1.00987 -0 -0 -0.34768 -0.10413 0 0 0 0 0 0.076 0.01614 2.88445 0 -0.0046 0 0.60916 -0.38502 0.21969 0.27779
PHE_1458 -3.27734 0.21068 1.47518 -0.62027 0.03093 0.32402 0.25535 -0.87137 -0.00797 -0.0913 -0.23034 0.07805 0 0 0 0 0 -0.069 0.21335 0 2.60755 0.13097 0 1.0402 -0.44398 0.19462 0.94932
ASP_1459 -4.51274 0.47319 4.66266 -0.14524 0.03483 0.45356 1.36476 -1.92369 -0.02037 -0.16243 -0.92419 -1.48844 0 0 0 0 0 0.00485 0.35083 0 2.8406 -0.15207 0 -2.3716 -0.34651 0.51899 -1.34301
HIS_D_1460 -3.09542 0.50387 3.79201 -0.46386 0.01785 0.35521 1.4734 -1.58202 -0 -0 -1.10862 -0.17422 0 0 -0.90997 0 0 -0.0744 0.02709 0 1.49987 -0.0311 0 -0.45461 -0.2982 1.27816 0.75505
PRO_1461 -3.59938 0.53921 2.49311 -0.17349 8e-05 0.12062 1.17375 -1.1204 -0.00394 -0.05872 -0.77253 0.1452 0 0 -0.90997 0 0 0.06711 0.02448 1.03091 0 -1.12013 0 -2.4119 -0.64202 1.00232 -4.21568
ASP_1462 -3.87161 0.29965 5.8761 -0.19805 0.11076 0.62684 2.96817 -2.45941 -0.00394 -0.05872 -3.35173 -1.65124 0 0 -0.51071 0 0 -0.07097 0.05154 0 2.74855 -0.52956 0 -2.3716 -0.43021 0.27583 -2.5503
ALA_1463 -3.59192 0.2335 3.90184 -0.0234 0 0 2.3742 -2.05292 -0 -0 -1.49426 -0.38774 0 0 0 0 0 -0.05498 0 0 0 -0.39616 0 1.8394 -0.38149 0.17775 0.14383
GLU_1464 -4.41347 0.32774 5.57438 -0.45328 0.06367 0.88879 2.02504 -2.5282 -0 -0 -2.7584 -0.44582 0 0 -0.51071 0 0 -0.04522 0.00102 0 3.25603 -0.36669 0 -2.7348 -0.63454 0.20957 -2.54491
LYS_1465 -5.9253 0.34606 6.97025 -0.42703 0.04246 0.25963 3.54854 -3.11632 -0 -0 -2.83958 0.03726 0 0 0 -0.95369 0 0.00296 0.08676 2.55224 0 -0.00821 0 -1.5107 -0.36472 0.40302 -0.89637
THR_1466 -5.41231 0.33667 4.78647 -0.20325 0.12131 0.07363 2.29324 -2.49725 -0 -0 -1.68848 -0.17042 0 0 0 0 0 0.09553 0.03621 0.07693 0 0.002 2.30537 -1.0874 -0.03017 0.36138 -0.60054
LEU_1467 -8.89152 1.14998 4.94352 -0.66274 0.15275 0.22824 3.11572 -3.22299 -0 -0 -2.48835 0.10927 0 0 0 0 0 -0.01198 0.08309 0.83616 0 -0.20031 0 0.18072 0.03871 0.50003 -4.13968
ASN_1468 -5.4231 0.45305 5.92182 -0.17582 0.04438 0.25841 2.92963 -2.96861 -0.00078 -0.00413 -2.26968 -0.30753 0 0 0 0 0 0.05782 0.00043 0 1.43701 0.31743 0 -0.93687 0.03851 0.58061 -0.04741
HIS_D_1469 -4.34994 0.2425 5.42801 -0.35361 0.00981 0.41637 2.70394 -2.50367 -0.02308 -0.13412 -2.76582 -0.45533 0 0 0 -0.95369 0 -0.00715 0.031 0 2.36015 0.11244 0 -0.45461 -0.11027 0.31368 -0.49338
LEU_1470 -7.32572 0.62375 3.37218 -0.48808 0.21756 0.13005 2.47429 -2.44065 -0 -0 -1.15429 0.18453 0 0 0 0 0 -0.02975 0.05314 0.21946 0 -0.23553 0 0.18072 -0.29757 0.46888 -4.04702
ILE_1471 -8.16249 1.74243 3.55582 -0.5837 0.35023 0.16032 2.73327 -2.5583 -0.02177 -0.09819 -2.28902 0.14814 0 0 0 0 0 -0.00077 0.00954 0.75262 0 -0.00391 0 0.73287 -0.11278 1.29514 -2.35055
SER_1472 -2.20435 0.25098 3.29988 -0.02763 0 0.04306 1.73526 -1.51543 -0.00201 -0.02323 -1.14066 -0.95978 0 0 0 0 0 -0.08394 0.00657 0.19709 0 -0.05772 0.60108 -0.77834 -0.25129 1.22209 0.31162
GLY_1473 -2.30784 0.28113 2.71729 -5e-05 0 0 1.11496 -1.39008 -0 -0 -0.70275 -0.42295 0 0 0 0 0 -0.08679 0 0 0 0.2631 0 0.83697 -0.28809 0.43187 0.44679
PHE_1474 -10.6798 2.3551 3.47656 -0.59823 0.12138 0.28457 3.1312 -2.89919 -0.0095 -0.05989 -2.36737 -0.05099 0 0 0 0 0 0.11142 0.05202 0 2.53192 0.0844 0 1.0402 -0.1489 0.88618 -2.73896
GLU_1475 -3.86395 0.34168 5.61909 -0.34445 0.09561 0.40968 2.178 -2.33634 -0.02695 -0.17648 -2.63404 -0.62404 0 0 0 0 0 0.02097 0.01523 0 3.16615 -0.15267 0 -2.7348 -0.34352 0.85743 -0.53339
THR_1476 -4.16851 0.31304 4.36314 -0.19636 0.13221 0.07342 1.87249 -2.12542 -0.00109 -0.01556 -1.57772 -0.44075 0 0 0 0 0 0.01686 0.00159 0.07999 0 -0.0197 2.28613 -1.0874 -0.14125 0.20256 -0.43234
PHE_1477 -11.5095 2.05447 2.62165 -1.09646 0.16254 0.40036 2.52291 -2.85815 -0 -0 -1.05658 -0.01223 0 0 0 0 0 0.01831 0.21831 0 1.75488 -0.51662 0 1.0402 0.1117 0.48248 -5.66174
GLU_1478 -8.69394 0.64859 10.7415 -0.20361 0.01954 0.26871 4.79511 -4.57795 -0.02098 -0.19358 -6.96272 -0.54609 0 0 -0.56249 -0.59157 0 0.10303 0.03106 0 3.07057 -0.25711 0 -2.7348 -0.22907 0.60336 -5.29242
LYS_1479 -4.16401 0.21078 5.74523 -0.29598 0.02971 0.1304 2.03855 -2.42786 -0.0095 -0.05989 -2.64486 -0.02921 0 0 0 0 0 -0.01795 0.0037 1.79469 0 -0.01297 0 -1.5107 -0.44433 0.39651 -1.26767
LYS_1480 -5.16316 0.32399 4.8266 -0.70664 0.1558 0.52327 1.87669 -2.12674 -0.00203 -0.00435 -1.81884 -0.08875 0 0 0 0 0 -0.01488 0.06862 2.83642 0 -0.03844 0 -1.5107 -0.40345 0.44815 -0.81846
ILE_1481 -7.3679 0.73602 2.13064 -0.61571 0.4101 0.22172 1.53878 -1.8978 -0 -0 -0.87174 -0.18959 0 0 0 0 0 -0.01359 0.19397 0.49113 0 0.31334 0 0.73287 -0.23506 0.62083 -3.80199
ASN_1482 -2.22091 0.09676 2.62133 -0.39931 0.09655 0.81411 1.1157 -1.2801 -0.00022 -0.0043 -1.28498 -0.85624 0 0 0 0 0 -0.07974 0.00895 0 1.69062 -1.03603 0 -0.93687 -0.45372 0.56206 -1.54632
TYR_1483 -8.7019 0.96742 3.40099 -0.84234 0.06461 0.15326 2.10584 -2.63201 -0.00229 -0.03693 -1.69087 -0.49151 0 0 0 -0.73393 0 -0.04729 0.00163 0 1.87976 -0.33069 0.4471 1.2797 -0.12304 0.65327 -4.67922
ARG_1484 -3.68126 0.31033 2.99332 -0.60207 0.08426 0.35429 0.1783 -1.43115 -0.00565 -0.06578 -0.41691 0.24945 0 0 0 0 0 -0.02367 0.03783 2.41695 0 0.05015 0 -1.2888 0.31853 0.54565 0.02375
PHE_1485 -10.0589 0.95804 2.96555 -0.55171 0.08043 0.21961 1.13336 -2.45151 -0.01966 -0.10993 -1.72176 0.09705 0 0 -0.56249 0 0 0.1289 0.28942 0 2.60596 -0.2393 0 1.0402 -0.18815 0.29896 -6.0859
LYS_1486 -2.906 0.26429 5.75859 -0.54962 0.22498 0.4 2.71749 -2.26977 -0.00229 -0.03693 -5.05859 0.40761 0 0 -1.08102 0 0 0.01663 0.2518 1.94444 0 -0.03135 0 -1.5107 -0.03162 0.59116 -0.90089
ASN_1487 -4.88791 0.47573 4.83894 -0.31809 0.12989 0.56735 2.91662 -2.46442 -0.00965 -0.03496 -2.87458 -0.83146 0 0 -1.66725 0 0 -0.04107 0.01995 0 1.86824 -0.40305 0 -0.93687 0.09623 0.56111 -2.99526
LYS_1488 -5.35849 0.43246 5.44508 -0.54192 0.19662 0.34666 2.72979 -2.47095 -0.00937 -0.05688 -3.61851 0.19899 0 0 0 -0.59157 0 -0.08842 0.13243 2.36585 0 -0.02524 0 -1.5107 -0.33706 0.347 -2.41425
ALA_1489 -4.42945 0.52079 3.20813 -0.024 0 0 2.40718 -2.1303 -0 -0 -1.78338 -0.37811 0 0 -0.66998 0 0 -0.05103 0 0 0 -0.30274 0 1.8394 -0.67662 0.34117 -2.12892
TYR_1490 -9.24097 0.68515 4.52577 -0.57954 0.09037 0.27614 2.96812 -3.02281 -0 -0 -2.23291 -0.27069 0 0 0 0 0 0.02309 0.00085 0 2.53348 0.05501 0.02697 1.2797 -0.4582 0.29723 -3.04323
LEU_1491 -9.90814 1.60741 2.14984 -0.73152 0.42318 0.30284 2.26764 -2.63573 -0.00965 -0.03496 -0.85875 0.16238 0 0 0 0 0 0.16091 0.27347 0.80296 0 -0.19259 0 0.18072 -0.07291 0.45188 -5.66101
LEU_1492 -9.28878 0.91229 4.18038 -0.7084 0.2728 0.27515 2.26344 -3.0163 -0 -0 -1.69407 0.11197 0 0 -0.4423 0 0 0.05269 0.09068 0.90928 0 -0.22617 0 0.18072 -0.0584 0.5516 -5.63341
GLN_1493 -9.5176 1.01223 8.3138 -0.36991 0.06347 0.22407 3.07813 -4.05542 -0.03884 -0.2791 -2.14242 -0.49296 0 0 0 0 0 -0.02721 0.09303 0 3.25767 0.00889 0 -0.18838 -0.10702 0.58017 -0.5874
ALA_1494 -6.61279 1.05559 2.82809 -0.0235 0 0 2.43256 -2.62877 -0 -0 -1.88366 -0.3562 0 0 -0.74836 0 0 -0.05079 0 0 0 -0.38389 0 1.8394 -0.26511 0.62382 -4.17362
PHE_1495 -11.1882 1.66845 1.69071 -0.63531 0.09572 0.30455 2.7957 -2.55139 -0 -0 -2.69539 -0.13574 0 0 0 0 0 -0.05675 0.56269 0 2.2082 -0.17213 0 1.0402 -0.52491 0.90603 -6.68757
THR_1496 -7.05445 0.97044 5.2102 -0.18715 0.20419 0.07322 3.26498 -2.76657 -0.02121 -0.16913 -3.73154 -0.26426 0 0 -0.4423 -0.41616 0 -0.06578 0.05338 0.13992 0 0.28019 2.23743 -1.0874 -0.08028 1.31882 -2.53345
HIS_1497 -9.89532 1.23418 6.677 -0.50459 0.01994 0.32343 4.39123 -3.89078 -0 -0 -3.92186 -0.96536 0 0 -1.07402 -0.73242 0 0.01183 0.1275 0 2.47453 0.05777 0 -0.45461 0.04116 1.0957 -4.98468
ALA_1498 -5.75133 0.58391 2.54583 -0.02493 3e-05 0 2.13931 -2.20886 -0 -0 0.44151 -0.37694 0 0 0 0 0 -0.07196 0 0 0 -0.2941 0 1.8394 -0.48395 0.66423 -0.99787
SER_1499 -5.90561 1.12495 4.52546 -0.04112 0.00128 0.05349 2.85549 -2.58162 -0.00323 -0.01352 -2.34998 -0.37823 0 0 -2.01159 -0.73242 0 0.12769 8e-05 0.31898 0 -0.23622 1.76047 -0.77834 -0.60957 0.56787 -4.30572
TYR_1500 -11.7003 1.94441 4.69409 -0.55129 0.02881 -0.01912 3.11025 -3.61078 -0.02151 -0.08181 -1.06463 -0.05022 0 0 -0.36735 0 0 2.29677 0.54214 0 2.64923 -0.05252 0.38438 1.2797 -0.52056 15.8602 14.7498
HIS_D_1501 -5.64923 0.43694 2.96703 -0.90458 0.20114 1.27362 0.59143 -1.88705 -0 -0 -0.29099 -0.90883 0 0 0 0 0 -0.07081 0.01305 0 2.75533 -0.51051 0 -0.45461 0.03205 16.0446 13.6386
TYR_1502 -5.22067 0.95734 2.32393 -0.63083 0.04165 0.34798 1.42009 -1.75796 -0 -0 -1.11909 -0.26202 0 0 -0.36735 0 0 -0.02059 0.00393 0 1.97474 -0.1628 0.05789 1.2797 0.60602 1.3167 0.78865
ASN_1503 -6.84369 0.77042 4.79135 -0.31655 0.17286 0.56925 3.1587 -2.75628 -0 -0 -1.46856 -0.89973 0 0 -1.77884 -0.69449 0 -0.06737 0.2697 0 1.97381 -0.64884 0 -0.93687 0.61813 1.18288 -2.90411
THR_1504 -2.0879 0.06691 1.71544 -0.13473 0.07774 0.09097 0.29817 -0.98331 -0 -0 -0.1865 -1.1846 0 0 0 0 0 -0.05847 0.03811 0.04041 0 -0.40251 2.25819 -1.0874 0.19706 0.56351 -0.77893
ILE_1505 -5.72105 0.51167 1.2898 -0.65184 0.4697 0.14293 1.1694 -1.41641 -0.00011 -0.00239 -0.34449 0.16815 0 0 -0.72713 0 0 0.06038 0.05688 0.81438 0 -0.57015 0 0.73287 -0.01299 0.43583 -3.59458
THR_1506 -5.87611 0.26649 3.87264 -0.11319 0.08172 0.07479 2.07107 -2.14391 -0.00011 -0.0024 -0.96139 -0.55156 0 0 -1.05171 -0.27833 0 0.01595 0.0978 0.14382 0 -0.70318 2.28057 -1.0874 0.00345 0.61266 -3.24831
ASP_1507 -4.67241 0.38974 6.04353 -0.10709 0.00238 0.30651 2.14855 -2.36233 -0.04225 -0.30998 -4.41602 -0.42757 0 0 0 -1.00392 0 0.21494 0.00488 0 2.8627 0.17209 0 -2.3716 -0.05016 0.72755 -2.89047
CYS_1508 -7.88575 1.31719 4.06143 -0.06591 0.00059 0.04563 2.15607 -2.14993 -0 -0 -3.55884 -0.24565 0 0 0 0 0 -0.08093 0.00036 0.64976 0 0.22271 0 3.6196 -0.25913 0.72148 -1.45133
TYR_1509 -10.6337 1.46098 6.67206 -1.01691 0.17346 0.39959 4.44415 -3.67769 -0.02702 -0.23659 -4.51756 -0.43565 0 0 0 -0.38599 0 -0.23025 0.13373 0 1.96532 0.35651 0.24965 1.2797 0.00723 0.93549 -3.08344
GLN_1510 -7.98 0.80916 6.37436 -0.28326 0.09476 0.25277 2.39925 -3.0649 -0.01725 -0.14703 -1.94997 -0.53494 0 0 -0.51368 0 0 -0.04771 0.47277 0 2.85609 -0.19829 0 -0.18838 0.13138 0.73561 -0.79924
ARG_1511 -5.7473 0.39661 6.37018 -0.61815 0.07281 0.37365 2.843 -2.78356 -0.01057 -0.05647 -3.06404 0.34816 0 0 -0.47216 -0.30037 0 -0.0585 0.3742 2.42873 0 -0.17878 0 -1.2888 -0.41336 0.47689 -1.30783
LEU_1512 -10.2324 1.59435 4.60852 -0.53787 0.25056 0.12209 3.03941 -3.47064 -0 -0 -2.72137 0.25421 0 0 0 0 0 0.02582 0.08954 0.38209 0 -0.24711 0 0.18072 -0.26395 0.86273 -6.06325
GLU_1513 -6.93431 0.38332 8.12707 -0.38821 0.20858 0.50576 3.06087 -3.67885 -0.06368 -0.38948 -2.0544 -0.69936 0 0 0 0 0 -0.05675 0.12076 0 3.53679 -0.21713 0 -2.7348 -0.25231 0.83918 -0.68696
PHE_1514 -10.1965 1.48937 3.76493 -0.67485 0.01918 0.14222 2.18198 -3.04721 -0 -0 -1.23519 -0.16494 0 0 0 0 0 0.11894 0.01619 0 1.88894 -0.57042 0 1.0402 -0.04129 0.74986 -4.51857
LEU_1515 -7.7783 1.03069 2.8752 -0.48445 0.11615 0.11156 2.00689 -2.52103 -0.01388 -0.11385 -1.37985 0.21929 0 0 0 0 0 0.04517 0.0061 0.4069 0 -0.26538 0 0.18072 0.09971 0.99907 -4.45929
GLY_1516 -6.01477 0.69985 5.10119 -5e-05 0 0 2.82482 -3.03163 -0 -0 -2.58523 -0.40057 0 0 0 0 0 -0.06724 0 0 0 0.43312 0 0.83697 0.32273 0.6975 -1.1833
ASP_1517 -4.82698 0.21105 5.76777 -0.20394 0.0018 0.66664 2.60507 -2.77263 -0 -0 -3.19645 -0.15087 0 0 0 0 0 0.05393 0.10261 0 3.17131 0.2776 0 -2.3716 0.38668 0.35087 0.07286
ALA_1518 -5.25276 0.32837 4.5111 -0.02207 0 0 2.51871 -2.69052 -0.02714 -0.14323 -1.77892 -0.36067 0 0 0 0 0 0.03142 0 0 0 -0.28778 0 1.8394 -0.32764 0.3249 -1.33683
ILE_1519 -9.62416 1.08783 3.93848 -0.51726 0.42023 0.10382 2.82311 -3.11379 -0 -0 -2.39436 0.08431 0 0 0 0 0 -0.05467 0.20115 0.47918 0 -0.43848 0 0.73287 -0.21084 0.36531 -6.11727
LEU_1520 -9.42791 1.24664 2.98745 -0.51077 0.31589 0.12006 2.49044 -2.85407 -0 -0 -2.29016 0.26019 0 0 0 0 0 0.02193 0.03551 0.32091 0 -0.28838 0 0.18072 -0.10757 0.51204 -6.98706
ASP_1521 -6.34813 0.42922 8.33558 -0.21722 0.00017 0.70787 4.27991 -3.65335 -0 -0 -6.50433 -0.1373 0 0 0 -1.37175 0 -0.03414 0.01936 0 3.43832 0.29447 0 -2.3716 -0.21861 0.47865 -2.87287
TYR_1522 -11.2951 1.27393 7.47464 -0.89507 0.21104 0.36161 4.00644 -3.97738 -0.03107 -0.15609 -3.55323 -0.28942 0 0 0 -0.56561 0 0.03687 0.04896 0 3.14285 -0.01953 0.11891 1.2797 -0.10428 0.71069 -2.22113
LEU_1523 -9.12391 0.67083 3.70407 -0.47839 0.20531 0.10925 2.79947 -2.88039 -0 -0 -2.36447 0.23384 0 0 0 0 0 0.20421 0.00271 0.35532 0 -0.27009 0 0.18072 -0.20818 0.69753 -6.16216
ILE_1524 -9.4767 0.96365 4.05563 -0.68494 0.66488 0.16146 3.14621 -3.00867 -0 -0 -2.61279 0.29871 0 0 0 0 0 -0.06375 0.23751 0.56618 0 -0.42028 0 0.73287 -0.17441 0.51479 -5.09964
THR_1525 -7.98395 0.64085 6.45661 -0.21057 0.17798 0.07632 3.36716 -3.35183 -0 -0 -3.80885 -0.04637 0 0 0 0 0 0.01036 0.0603 0.0689 0 -0.00799 2.23473 -1.0874 0.02839 0.55353 -2.82184
LYS_1526 -8.46908 0.65654 7.94816 -0.41763 0.09686 0.13897 3.93717 -3.59837 -0.03197 -0.16162 -3.77776 0.04408 0 0 0 -0.87946 0 -0.02935 0.23944 2.63688 0 -0.00083 0 -1.5107 -0.17073 0.53838 -2.81101
HIS_1527 -8.03213 0.5187 7.0182 -0.71116 0.01788 0.75025 2.90462 -3.38274 -0 -0 -3.53616 -0.30216 0 0 0 0 0 -0.00598 0.08085 0 1.52641 -0.23402 0 -0.45461 -0.12733 0.42938 -3.54001
LEU_1528 -9.705 1.48248 3.09643 -0.56234 0.31981 0.12601 2.32216 -2.78647 -0 -0 -1.00327 0.15737 0 0 0 0 0 0.07553 0.19329 3.36385 0 -0.26728 0 0.18072 -0.05801 0.42131 -2.64341
TYR_1529 -7.80173 0.54525 4.21031 -0.89031 0.04051 0.32423 2.05878 -2.55206 -0 -0 -2.00153 -0.29394 0 0 0 -0.29668 0 0.03347 0 0 1.77735 -0.36046 0.44946 1.2797 -0.12071 0.47252 -3.12584
GLU_1530 -5.41269 0.33979 5.26185 -0.464 0.06738 0.9465 2.2042 -2.40787 -0 -0 -2.76352 -0.34323 0 0 -0.67293 -0.32559 0 0.04366 0.00711 0 3.37651 -0.16462 0 -2.7348 0.03284 0.78757 -2.22186
ASP_1531 -3.75956 0.63009 4.89938 -0.17758 8e-05 0.57649 1.84255 -2.00032 -0.0009 -0.00553 -2.84792 -0.34858 0 0 0 0 0 0.02894 0.06344 0 2.79365 0.02477 0 -2.3716 5.72673 2.32789 7.40202
PRO_1532 -5.69062 1.1385 3.94667 -0.17708 0.05546 0.12373 1.85868 -1.70888 -0.01058 -0.07366 -0.86305 0.0828 0 0 0 0 0 0.05872 0.0019 0.17501 0 -0.82125 0 -2.4119 6.00564 1.87765 3.56773
ARG_1533 -3.54635 0.32077 4.62881 -0.45284 0.06286 0.25225 2.28064 -2.01139 -0 -0 -3.07608 0.25389 0 0 -0.67293 -0.32559 0 -0.01123 0.22543 2.00091 0 -0.03737 0 -1.2888 0.31705 0.39695 -0.68301
GLN_1534 -3.40146 0.40498 3.10871 -0.75851 0.25237 1.07226 0.62392 -1.5426 -0 -0 -0.42432 -2.20151 0 0 0 0 0 -0.02968 0.02162 0 3.3201 -0.13231 0 -0.18838 -0.24738 0.40324 0.28103
HIS_1535 -6.55317 0.54093 4.49042 -0.37019 0.03463 0.39272 2.05759 -2.37041 -0.05071 -0.33897 -2.03623 -0.29655 0 0 -1.01409 0 0 0.00547 0.14234 0 2.40471 -0.04331 0 -0.45461 -0.30939 0.46596 -3.30286
SER_1536 -3.16264 0.49374 3.87186 -0.02853 0 0.06659 1.76305 -1.75627 -0.02524 -0.13421 -1.76627 -0.5093 0 0 0 0 0 0.02995 0.02035 0.19563 0 -0.42053 0.61364 -0.77834 -0.18462 1.11123 -0.59991
PRO_1537 -4.93479 0.57141 3.89774 -0.0685 0 0.04261 1.86556 -1.58226 -0.00926 -0.05383 -1.75747 0.60297 0 0 0 0 0 -0.13366 0.04151 0.21979 0 -0.4226 0 -2.4119 -0.11778 1.0848 -3.16565
GLY_1538 -2.54016 0.22541 3.51911 -5e-05 0 0 1.64645 -1.64186 -0 -0 -1.1971 -0.39261 0 0 0 0 0 0.04057 0 0 0 -0.40341 0 0.83697 1.17365 0.33074 1.59771
VAL_1539 -6.24435 0.582 3.78023 -0.3252 0.34884 0.07601 2.0164 -2.43739 -0 -0 -1.66376 -0.34404 0 0 0 0 0 -0.02828 0.0052 0.15275 0 -0.23938 0 1.9342 1.03677 0.43188 -0.91813
LEU_1540 -9.36241 0.63755 4.90203 -0.48338 0.21069 0.11621 2.56057 -3.07844 -0 -0 -2.56065 0.22871 0 0 0 0 0 0.01336 0.0233 0.31935 0 -0.26976 0 0.18072 -0.26898 0.55299 -6.27813
THR_1541 -4.78631 0.23036 6.0072 -0.19935 0.11385 0.07195 3.05332 -2.76008 -0 -0 -3.55973 -0.06068 0 0 0 0 0 0.00681 0.02893 0.07054 0 -0.02605 2.2635 -1.0874 -0.05272 0.31273 -0.3731
ASP_1542 -5.92733 0.31117 7.21928 -0.22199 0.00114 0.72546 3.86044 -3.46336 -0.00926 -0.05383 -5.13661 -0.01364 0 0 -0.9128 0 0 -0.02874 0.01366 0 3.30243 0.1105 0 -2.3716 -0.07383 0.2355 -2.43341
LEU_1543 -10.2378 1.38241 3.98231 -0.6269 0.15345 0.19766 2.71411 -3.36332 -0 -0 -1.98588 0.0818 0 0 0 0 0 0.1448 0.03739 0.81933 0 -0.21749 0 0.18072 -0.22202 0.6728 -6.28666
ARG_1544 -8.97507 0.8478 7.64491 -1.17324 0.25101 0.78165 3.91617 -3.86479 -0 -0 -3.0009 0.18638 0 0 0 -0.7376 0 -0.01733 0.11199 2.27509 0 -0.04178 0 -1.2888 -0.05676 0.89454 -2.24671
SER_1545 -4.5981 0.3693 5.28163 -0.02593 0 0.0601 2.29517 -2.65891 -0.0007 -0.01809 -1.90857 -0.6437 0 0 0 0 0 -0.01477 3e-05 0.66769 0 0.35278 0.6018 -0.77834 0.10925 0.42271 -0.48666
ALA_1546 -5.27533 0.64938 2.9133 -0.0235 0 0 2.31924 -2.18748 -0.00102 -0.02092 -1.56384 -0.36157 0 0 0 0 0 -0.07265 0 0 0 -0.39568 0 1.8394 -0.15819 0.27925 -2.05962
LEU_1547 -9.76763 1.56788 1.83396 -0.56529 0.34458 0.17449 1.96657 -2.44487 -0 -0 -1.21193 0.15961 0 0 0 0 0 -0.06489 0.43925 0.08498 0 -0.13488 0 0.18072 -0.59925 0.66443 -7.37227
VAL_1548 -6.59907 0.83483 2.77896 -0.31435 0.20466 0.07273 2.08826 -2.36389 -0 -0 -1.09945 -0.50655 0 0 0 0 0 -0.00643 0.07892 0.10576 0 -0.00118 0 1.9342 -0.18681 0.73206 -2.24735
ASN_1549 -5.75741 0.52097 6.34066 -0.217 0.01267 0.3135 3.36227 -3.02756 -0.0007 -0.01809 -2.20568 -0.58926 0 0 -1.18868 0 0 -0.01679 0.16411 0 2.9763 0.23131 0 -0.93687 0.03217 0.35804 0.35397
ASN_1550 -3.98385 0.135 3.92652 -0.18454 0.04134 0.28137 1.9298 -2.04452 -0 -0 -1.49072 -0.343 0 0 0 0 0 -0.07035 0.00637 0 1.48714 0.1518 0 -0.93687 -0.12384 0.19536 -1.02299
THR_1551 -5.00331 0.24668 3.87551 -0.2114 0.23073 0.08021 2.11751 -2.30216 -0.01527 -0.12614 -2.17445 -0.50721 0 0 -1.18868 0 0 -0.044 0.002 0.19859 0 0.03518 2.30538 -1.0874 -0.05433 0.24691 -3.37567
ILE_1552 -9.61314 1.68897 4.40288 -0.63066 0.32376 0.16711 2.95471 -3.32284 -0 -0 -1.17907 0.16845 0 0 0 0 0 0.04925 0.09633 2.20847 0 -0.23893 0 0.73287 -0.00949 0.71552 -1.4858
PHE_1553 -11.6199 1.20647 4.4404 -0.49635 0.21539 0.20318 3.33447 -3.6686 -0 -0 -2.44977 -0.1633 0 0 0 0 0 0.11336 0.00299 0 3.17936 -0.1182 0 1.0402 -0.08268 0.93367 -3.92926
ALA_1554 -7.23127 0.91214 4.27154 -0.02138 0 0 3.02548 -3.36264 -0 -0 -2.05615 -0.34008 0 0 0 0 0 0.0366 0 0 0 -0.18847 0 1.8394 -0.26469 0.5605 -2.81902
SER_1555 -6.16064 0.26787 6.41684 -0.03235 0 0.06713 3.34575 -3.14806 -0 -0 -3.04752 -0.72355 0 0 0 -0.45232 0 0.0104 0.00205 0.70955 0 0.33759 1.75621 -0.77834 -0.08033 0.30822 -1.2015
LEU_1556 -9.63337 1.17368 4.46372 -0.45827 0.17435 0.09722 3.41137 -3.1818 -0 -0 -2.20035 0.21037 0 0 0 0 0 0.05743 0.08861 0.33047 0 -0.28562 0 0.18072 -0.06808 0.44106 -5.19848
ALA_1557 -7.63084 1.0092 4.15054 -0.02209 0 0 3.56457 -3.34802 -0.01194 -0.05553 -2.92594 -0.38579 0 0 0 0 0 0.16276 0 0 0 -0.39122 0 1.8394 -0.49307 0.51867 -4.0193
VAL_1558 -8.04836 0.99103 3.85461 -0.30624 0.19851 0.06889 2.61236 -2.95052 -0.00106 -0.00427 -1.60417 -0.16593 0 0 0 0 0 -0.0573 1e-05 0.09396 0 -0.39018 0 1.9342 -0.32744 0.42618 -3.6757
LYS_1559 -7.14594 0.60114 7.87647 -0.60603 0.23735 0.35159 4.20896 -3.30756 -0.01097 -0.0568 -4.97193 0.22754 0 0 -0.86288 -0.79327 0 -0.07048 0.05922 3.10591 0 -0.07232 0 -1.5107 -0.1457 0.62426 -2.26212
TYR_1560 -10.5985 1.25546 4.72019 -0.73318 0.10253 0.45053 2.44967 -2.80705 -0 -0 -2.43327 -0.2041 0 0 -0.76726 0 0 -0.02886 0.16338 0 2.08269 -0.24543 0.03407 1.2797 -0.2668 1.01683 -4.52945
ASP_1561 -6.61407 0.741 8.32277 -0.12732 0.15796 0.40838 3.48341 -3.58517 -0.00323 -0.01165 -5.23303 -0.80477 0 0 0 -0.37458 0 -0.02095 0.26022 0 2.44781 -0.56195 0 -2.3716 -0.38088 1.42717 -2.84048
TYR_1562 -12.5739 2.07274 2.79524 -0.61986 0.54753 0.30434 2.98419 -3.20181 -0 -0 -2.78184 -0.41053 0 0 0 0 0 -0.06512 0.0391 0 3.83294 0.07157 0.03249 1.2797 -0.41219 1.19708 -4.90828
HIS_1563 -7.20348 0.49408 4.72917 -0.74754 0.01332 0.84426 1.31068 -2.67019 -0.01194 -0.05553 -0.25604 -2.33283 0 0 0 0 0 -0.05419 0.45369 0 1.62194 -0.0736 0 -0.45461 -0.30267 0.49787 -4.19762
LYS_1564 -5.1852 0.60035 5.66688 -0.30619 0.03234 0.16327 2.11692 -2.34392 -0 -0 -3.24434 -0.17304 0 0 0 -0.37458 0 -0.02962 0.22266 1.78928 0 -0.13736 0 -1.5107 -0.4089 0.36527 -2.75689
TYR_1565 -9.8563 1.01445 3.64953 -0.71539 0.05583 0.45865 2.13821 -2.7117 -0.00217 -0.00737 -0.98611 -0.1775 0 0 0 0 0 0.09544 1.11602 0 2.16511 -0.31257 0.01899 1.2797 -0.26701 0.68998 -2.35422
PHE_1566 -8.0486 0.92805 1.29593 -0.75438 0.04937 0.08347 1.04435 -1.91395 -0.00887 -0.02767 -0.41564 -0.28847 0 0 0 0 0 -0.045 0.03006 0 2.47912 0.03004 0 1.0402 -0.20575 0.77246 -3.95526
LYS_1567 -7.00752 0.51999 4.89262 -0.49869 0.11696 0.30927 2.65581 -2.45354 -0.02308 -0.13412 -2.91802 -0.1263 0 0 0 0 0 -0.06346 0.08386 2.27373 0 0.37357 0 -1.5107 -0.0849 0.48242 -3.11212
ALA_1568 -5.18817 0.86834 0.46443 -0.0198 0 0 0.16425 -1.42897 -0.00887 -0.02767 -0.06435 -0.43977 0 0 0 0 0 0.0092 0 0 0 -0.47415 0 1.8394 0.16697 0.3098 -3.82935
VAL_1569 -4.41558 0.67823 1.10089 -0.31006 0.26932 0.06393 0.73161 -1.28897 -0 -0 -0.42273 -0.2915 0 0 -0.93757 0 0 -0.03355 0.00616 0.14933 0 -0.15901 0 1.9342 0.18034 0.66962 -2.07534
SER_1570 -4.47601 0.55558 4.60151 -0.03444 0.00124 0.0645 2.71945 -2.06491 -0.00323 -0.01352 -2.14279 -0.73547 0 0 -0.41068 0 0 0.01448 0.00352 0.41978 0 0.4417 0.68102 -0.77834 0.6642 1.33532 0.84291
PRO_1571 -3.37106 0.43215 2.60637 -0.08671 5e-05 0.05417 1.44194 -1.22079 -0 -0 -1.10263 0.70271 0 0 0 0 0 -0.12511 0.01781 0.5382 0 -0.30334 0 -2.4119 0.2855 1.05149 -1.49116
GLU_1572 -4.72221 0.47084 3.85721 -0.21788 0.03282 0.30994 1.81243 -1.96348 -0 -0 -1.10122 -0.62228 0 0 0 0 0 0.12064 0.01677 0 3.06172 -0.30148 0 -2.7348 -0.44843 0.34351 -2.0859
LEU_1573 -9.08243 1.01661 3.84645 -0.71122 0.25711 0.28493 2.72127 -2.979 -0 -0 -1.57826 0.12786 0 0 0 0 0 -0.01154 0.18392 0.79205 0 -0.19518 0 0.18072 -0.1834 0.38206 -4.94804
PHE_1574 -7.36131 0.51958 4.76334 -0.61216 0.03697 0.27046 2.18198 -3.01615 -0 -0 -1.43774 -0.03918 0 0 0 0 0 -0.00134 0.01204 0 2.61145 0.08217 0 1.0402 -0.11283 0.43776 -0.62475
HIS_1575 -4.64598 0.2582 6.07716 -0.68544 0.02045 0.68617 2.42708 -2.81724 -0 -0 -2.16385 -0.36374 0 0 0 0 0 0.02379 0.04115 0 1.61552 -0.29703 0 -0.45461 0.04862 0.34215 0.1124
VAL_1576 -8.20316 0.88832 3.95736 -0.36394 0.30419 0.08642 2.41399 -2.99087 -0 -0 -1.81059 -0.0407 0 0 0 0 0 -0.03783 0.10294 0.92492 0 0.01709 0 1.9342 0.01947 0.64592 -2.15227
ILE_1577 -9.23472 0.83727 4.50832 -0.49522 0.34118 0.10063 2.89494 -2.89577 -0 -0 -2.28967 -0.01846 0 0 0 0 0 -0.05155 0.006 0.50995 0 -0.4359 0 0.73287 -0.12093 0.72851 -4.88256
ASP_1578 -4.74292 0.20587 5.96405 -0.10659 0.00899 0.3257 2.52734 -2.78245 -0 -0 -2.48369 -0.31934 0 0 0 0 0 0.03566 0.03224 0 1.69111 0.21334 0 -2.3716 -0.08533 0.49904 -1.38859
ASP_1579 -4.6892 0.14852 6.24087 -0.10524 0.00816 0.32065 2.51204 -2.81344 -0 -0 -2.84676 -0.34455 0 0 0 0 0 0.06184 0.11224 0 1.71867 0.24524 0 -2.3716 -0.22671 0.45721 -1.57206
PHE_1580 -11.1266 1.57993 4.89277 -0.90033 0.04555 0.32543 3.46888 -3.41018 -0 -0 -3.38494 0.02031 0 0 0 0 0 0.01682 0.01441 0 2.04037 -0.2249 0 1.0402 -0.17053 0.49416 -5.27864
VAL_1581 -7.97048 0.76314 4.13061 -0.30638 0.18963 0.06928 2.71195 -3.0377 -0 -0 -2.3144 -0.06601 0 0 0 0 0 -0.01114 0.0283 0.06604 0 -0.22354 0 1.9342 -0.05997 0.47158 -3.62489
LYS_1582 -5.21187 0.29764 6.30401 -0.31132 0.02863 0.13898 2.89554 -2.86293 -0.01176 -0.09728 -2.96166 0.00658 0 0 0 0 0 0.03843 0.01885 1.74344 0 0.0218 0 -1.5107 -0.18276 0.2845 -1.37188
PHE_1583 -7.73678 0.45552 6.00612 -0.82378 0.04401 0.26044 3.03205 -3.01506 -0 -0 -1.98727 -0.05061 0 0 0 0 0 -0.00498 0.02198 0 1.77792 -0.47917 0 1.0402 -0.13638 0.20181 -1.39397
GLN_1584 -8.69956 0.43027 7.03146 -0.60357 0.04635 0.60246 3.36141 -3.51536 -0.01711 -0.19386 -4.14263 -0.27205 0 0 0 -0.45232 0 0.01243 0.05223 0 2.90291 -0.20587 0 -0.18838 -0.13332 0.27946 -3.70503
LEU_1585 -5.43172 0.40678 5.02856 -0.47798 0.22079 0.10841 2.39718 -2.61434 -0.00062 -0.00347 -2.04121 0.24031 0 0 0 0 0 -0.02254 0.02878 0.43685 0 -0.25027 0 0.18072 -0.25987 0.42715 -1.62652
GLU_1586 -3.56131 0.37418 5.7013 -0.39462 0.03031 0.75023 2.7409 -2.38562 -0.01176 -0.09728 -4.03186 -0.48644 0 0 0 -0.51384 0 0.0177 0.01462 0 3.59342 -0.36526 0 -2.7348 -0.42208 0.52336 -1.25883
LYS_1587 -5.25744 0.48794 6.16855 -0.50448 0.12803 0.32013 2.76345 -2.59506 -0 -0 -4.00151 -0.00886 0 0 0 0 0 -0.06548 0.12313 1.78052 0 -0.01194 0 -1.5107 -0.47895 0.52638 -2.13628
ASN_1588 -3.88369 0.48483 4.15842 -0.19684 0.04363 0.33498 1.45453 -2.00996 -0.00957 -0.05592 -1.3033 -0.97902 0 0 0 0 0 -0.05221 0.00748 0 1.84498 -0.92314 0 -0.93687 -0.52874 0.46428 -2.08611
GLU_1589 -5.29138 0.4705 7.06515 -0.2707 0.06853 0.50044 3.29879 -2.82446 -0 -0 -4.95567 -0.34351 0 0 -0.86288 -0.79327 0 -0.06593 0.04767 0 2.68413 -0.03802 0 -2.7348 -0.3858 0.44438 -3.98682
MET_1590 -3.2144 0.30147 3.16744 -0.20373 0.0355 0.07398 0.73619 -1.39985 -0.01124 -0.08827 -0.0266 -0.39063 0 0 0 0 0 -0.00041 0.00575 2.15326 0 0.00993 0 0.60916 0.09381 0.29757 2.14896
GLN_1591 -4.08624 0.40764 2.60604 -0.62868 0.09926 0.61559 1.13193 -1.33609 -0.00477 -0.0906 -2.03205 -0.54734 0 0 -0.53079 0 0 -0.00534 0.01074 0 2.15216 -0.08357 0 -0.18838 -0.03671 0.20473 -2.34246
GLY_1592 -2.12122 0.1343 3.03912 -0.00241 0 0 1.55126 -1.35836 -0 -0 -1.24018 -0.4107 0 0 0 0 0 -0.0443 0 0 0 -1.46465 0 0.83697 0.10984 0.28532 -0.68501
MET_1593 -7.29331 0.80626 3.59636 -0.74667 0.21435 0.22067 1.86082 -1.94879 -0 -0 -1.03569 -0.04579 0 0 0 0 0 -0.04016 0.08485 0.91175 0 -0.14857 0 0.60916 0.08711 0.69384 -2.17381
ASP_1594 -4.42234 0.7369 6.66667 -0.10715 0.00586 0.32475 2.65028 -2.80647 -0 -0 -6.72898 -0.41511 0 0 0 0 0 -0.0624 0.00233 0 1.71005 0.04114 0 -2.3716 -0.33998 0.71639 -4.39968
SER_1595 -3.99979 0.27316 4.44042 -0.02347 0 0.0217 1.83651 -2.17436 -0.02114 -0.23174 -0.42779 -0.20036 0 0 0 0 0 0.14609 0.00697 0.46111 0 0.30822 0.60067 -0.77834 -0.12905 0.28383 0.39265
GLU_1596 -4.88868 0.22785 5.04933 -0.44053 0.04869 0.84538 1.87288 -2.17281 -0.01031 -0.12754 -1.42072 -0.45207 0 0 -0.63071 0 0 -0.05294 0.06331 0 3.26109 -0.33609 0 -2.7348 -0.22344 0.30366 -1.81846
LEU_1597 -7.53609 0.6687 4.33833 -0.47153 0.21628 0.12017 2.52199 -2.57264 -0 -0 -2.10359 0.22415 0 0 -0.50298 0 0 0.12849 0.05691 0.36623 0 -0.28743 0 0.18072 -0.39431 0.67488 -4.3717
ARG_1598 -5.14209 0.19175 5.82278 -0.59388 0.15151 0.27963 1.48561 -2.4155 -0 -0 -1.87011 0.63084 0 0 0 0 0 0.09242 0.03286 2.65891 0 -0.11564 0 -1.2888 -0.29951 0.69587 0.31664
ARG_1599 -7.79276 0.43983 9.15285 -0.81116 0.30365 0.67466 4.03189 -3.61319 -0 -0 -5.64075 0.15125 0 0 -1.1178 -1.08842 0 -0.00774 0.27563 3.1407 0 -0.0813 0 -1.2888 -0.17057 1.00295 -2.43908
SER_1600 -3.9895 0.72847 2.63848 -0.02977 0.00332 0.04879 0.74504 -1.38669 -0.01523 -0.07959 0.05423 -1.02894 0 0 0 0 0 -0.02839 0.00237 0.47118 0 0.00639 0.60249 -0.77834 0.13016 1.22603 -0.67949
GLU_1601 -3.00273 0.19103 3.18644 -0.23385 0.05443 0.38281 1.3937 -1.41246 -0.01712 -0.09074 -0.28522 -0.50515 0 0 0 0 0 0.07468 0.00965 0 2.92154 0.2225 0 -2.7348 0.23304 0.82846 1.21622
GLU_1602 -6.06056 0.50239 6.90817 -0.45994 0.15283 0.93387 3.31986 -2.82195 -0 -0 -2.89465 -0.53525 0 0 0 -1.08842 0 -0.02932 0.00547 0 3.98058 -0.31028 0 -2.7348 -0.23624 0.73985 -0.62837
ASP_1603 -3.61461 0.49215 4.52933 -0.11273 0.00782 0.34463 1.86622 -2.19818 -0 -0 -1.07874 -0.51429 0 0 0 0 0 -0.10351 0.00572 0 1.76915 -0.01697 0 -2.3716 -0.52685 0.54721 -0.97524
GLU_1604 -3.05616 0.3303 3.82764 -0.44849 0.05402 0.87816 1.61978 -1.60195 -0 -0 -0.7223 -0.44001 0 0 0 0 0 -0.07814 0.00304 0 3.44895 -0.3542 0 -2.7348 -0.52979 0.28875 0.48479
GLU_1605 -4.81294 0.35199 6.99726 -0.44084 0.0796 0.88312 2.9864 -2.70635 -0.06026 -0.29594 -4.36194 -0.36448 0 0 -0.67325 -0.95171 0 0.00333 0.03688 0 2.75768 0.10461 0 -2.7348 -0.49905 0.28237 -3.41832
LYS_1606 -2.36424 0.22185 2.92707 -0.33528 0.06219 0.21753 1.12325 -1.33295 -0 -0 -1.07179 -0.39172 0 0 0 0 0 -0.10165 0.0141 1.49952 0 -0.12095 0 -1.5107 -0.21756 0.3508 -1.03053
GLU_1607 -4.20932 0.13116 6.08382 -0.19565 0.03915 0.28104 2.58995 -2.49054 -0.0449 -0.21 -1.84287 -0.49569 0 0 0 -0.84906 0 0.04993 0.04699 0 3.44861 0.06326 0 -2.7348 -0.05801 0.2619 -0.13503
GLU_1608 -1.16657 0.05554 1.14496 -0.31183 0.07177 0.38614 0.02434 -0.49046 -0.01974 -0.15783 0.36286 -0.32614 0 0 0 0 0 0.03776 0.00383 0 2.86288 0.16325 0 -2.7348 0.03432 0.20074 0.141
ASP_1609 -3.99653 0.17564 5.43467 -0.17707 0.0007 0.58601 1.33832 -2.00492 -0.04878 -0.3002 -2.16038 -0.38061 0 0 -0.61482 0 0 8.71174 5e-05 0 3.06115 0.18597 0 -2.3716 2.12475 10.4054 19.9695
ILE_1610 -6.4696 0.70748 2.68925 -0.49649 0.55027 0.10849 1.02391 -2.03696 -0 -0 0.03366 0.01011 0 0 0 0 0 0.04861 0.13622 0.39186 0 -0.40548 0 0.73287 1.86946 11.0174 9.91103
GLU_1611 -4.78251 0.29184 4.77233 -0.21175 0.02705 0.30996 1.3877 -2.16613 -0.02728 -0.13757 -1.13552 -0.59427 0 0 0 0 0 -0.04942 0.31612 0 2.89779 0.03246 0 -2.7348 0.0566 0.85753 -0.88987
VAL_1612 -7.07838 1.00386 2.0953 -0.28355 0.1682 0.06081 1.36655 -2.10852 -0.01523 -0.07959 -0.80934 -0.19243 0 0 0 0 0 -0.02785 0.02176 0.16155 0 -0.56821 0 1.9342 0.08437 1.04207 -3.22443
PRO_1613 -7.14463 1.3276 2.50136 -0.21672 0.07107 0.16296 0.76243 -1.17982 -0 -0 0.41007 -0.12053 0 0 0 0 0 0.15003 0.0068 0.4275 0 -0.8872 0 -2.4119 -0.43008 1.43382 -5.13725
LYS_1614 -4.04016 0.18325 6.58615 -0.45124 0.05299 0.3205 3.0199 -2.65187 -0.04251 -0.2734 -5.19266 0.01517 0 0 0 -0.76438 0 0.08615 0.03591 3.03175 0 -0.1177 0 -1.5107 -0.22481 0.85639 -1.08129
ALA_1615 -5.07837 0.59041 3.1724 -0.02347 0 0 1.92003 -2.15122 -0.0218 -0.09608 -0.72487 -0.35681 0 0 0 0 0 -0.07316 0 0 0 -0.40319 0 1.8394 -0.22612 0.60469 -1.02817
MET_1616 -10.2682 0.97159 3.57665 -0.49732 0.14071 0.16622 1.99827 -2.7054 -0 -0 -0.37511 -0.03846 0 0 0 0 0 -0.01489 0.54372 1.01035 0 -0.07787 0 0.60916 -0.3163 0.51048 -4.76637
GLY_1617 -4.81827 0.30033 4.55251 -5e-05 0 0 2.41951 -2.53155 -0 -0 -2.03716 -0.41732 0 0 0 0 0 0.04013 0 0 0 0.71763 0 0.83697 0.28294 0.36649 -0.28784
ASP_1618 -7.11672 0.67312 10.0644 -0.10424 0.00136 0.3079 4.60159 -4.35338 -0 -0 -5.99989 -0.49346 0 0 0 -1.15037 0 -0.0482 0.01303 0 1.78971 0.21227 0 -2.3716 0.24392 0.68306 -3.04744
ILE_1619 -9.40304 1.18518 3.95556 -0.50009 0.5899 0.09873 2.8227 -2.99864 -0 -0 -2.75857 -0.05613 0 0 0 0 0 -0.04562 0.04725 0.49632 0 -0.44278 0 0.73287 -0.10068 1.07611 -5.30092
PHE_1620 -10.7293 1.4666 2.86467 -0.84565 0.08182 0.26302 2.33309 -2.76237 -0 -0 -1.64463 -0.08062 0 0 0 0 0 0.06035 0.71655 0 2.11187 -0.42374 0 1.0402 0.03485 0.9395 -4.57377
ALA_1621 -6.37522 0.77625 4.09419 -0.02161 0 0 2.56928 -3.02852 -0 -0 -2.05922 -0.34605 0 0 0 0 0 -0.0364 0 0 0 -0.23625 0 1.8394 -0.22982 0.53854 -2.51541
SER_1622 -7.94348 0.9327 7.30742 -0.02574 0 0.05742 4.33135 -3.80362 -0.02958 -0.214 -3.98651 -0.62078 0 0 -0.74836 0 0 0.21892 0.00754 0.73338 0 0.33462 0.80193 -0.77834 -0.14627 0.46746 -3.10393
LEU_1623 -9.71749 1.3211 3.08402 -0.52827 0.30211 0.13461 3.1262 -3.1416 -0.01459 -0.07724 -2.64962 0.23471 0 0 0 0 0 0.05316 0.51303 0.41321 0 -0.25084 0 0.18072 -0.05528 0.90283 -6.16922
ALA_1624 -6.39926 0.52825 3.18315 -0.02169 0 0 2.70554 -2.71507 -0 -0 -2.10368 -0.39774 0 0 0 0 0 0.16417 0 0 0 -0.37674 0 1.8394 -0.38225 0.73339 -3.24254
GLY_1625 -5.51168 0.48252 4.86384 -5e-05 0 0 2.506 -2.74404 -0 -0 -2.15723 -0.41163 0 0 0 0 0 -0.08404 0 0 0 0.25487 0 0.83697 0.29013 0.25271 -1.42161
ALA_1626 -7.31418 1.01826 3.65381 -0.02299 0 0 2.75293 -3.02734 -0 -0 -2.54218 -0.32919 0 0 0 0 0 -0.04931 0 0 0 -0.26387 0 1.8394 0.33126 0.38328 -3.57012
ILE_1627 -9.53257 0.77529 3.32327 -0.4963 0.35165 0.09565 2.42512 -2.89607 -0 -0 -2.22945 0.05775 0 0 0 0 0 -0.02447 0.04225 0.54187 0 -0.49197 0 0.73287 -0.17262 0.45918 -7.03858
TYR_1628 -7.91321 0.87345 4.40979 -0.7835 0.02516 0.23661 2.30952 -2.91644 -0.03832 -0.30004 -1.36507 -0.30229 0 0 0 0 0 0.0094 0.05378 0 1.73788 -0.44514 0.02794 1.2797 0.10841 0.38165 -2.61075
MET_1629 -7.08241 0.88425 3.29455 -0.21451 0.01602 0.07205 1.29536 -2.13836 -0 -0 -1.20171 -0.173 0 0 0 0 0 -0.02721 0.07552 2.10031 0 0.01234 0 0.60916 0.05188 0.35215 -2.07361
ASP_1630 -7.36426 0.48569 10.1605 -0.22613 0.00225 0.74112 5.37728 -4.29551 -0 -0 -9.76455 0.07133 0 0 -2.07829 -0.73393 0 -0.06772 0.06616 0 3.34673 0.01797 0 -2.3716 -0.2446 0.36329 -6.51423
SER_1631 -4.11294 0.77974 5.00838 -0.02605 0 0.06226 2.3722 -2.29809 -0.01368 -0.13507 -1.03077 -0.69949 0 0 0 0 0 0.18985 0.0193 0.61851 0 0.35846 0.61583 -0.77834 0.28605 1.11179 2.32795
GLY_1632 -2.39006 0.66326 2.17029 -8e-05 0 0 0.41235 -1.17883 -0 -0 0.39215 -0.34689 0 0 0 0 0 -0.06013 0 0 0 0.57483 0 0.83697 0.76797 1.05391 2.89574
MET_1633 -1.29413 0.10738 1.64389 -0.77547 0.19447 0.23101 0.37599 -0.68336 -0 -0 -0.06251 0.0209 0 0 0 0 0 -0.02521 0.01326 0.93644 0 -0.12263 0 0.60916 0.14283 0.90477 2.21679
SER_1634 -3.24681 0.25122 3.68558 -0.02588 0 0.06419 1.68141 -1.66532 -0.03758 -0.26151 -0.44637 -0.49433 0 0 -0.51579 0 0 0.00288 0.25719 0.05511 0 -0.53991 0.63901 -0.77834 -0.13787 1.16605 -0.34708
LEU_1635 -5.77482 0.59408 1.90821 -0.51395 0.21155 0.14305 1.24961 -1.68872 -0 -0 -0.85746 0.22903 0 0 0 0 0 -0.08477 0.09772 0.27504 0 -0.06961 0 0.18072 -0.13284 0.6464 -3.58678
GLU_1636 -5.77573 0.79101 6.99094 -0.24678 0.10214 0.37827 3.48223 -2.92185 -0.00039 -0.00908 -5.24732 -0.62839 0 0 -0.51579 -0.34397 0 -0.05413 0.08039 0 3.23979 -0.29538 0 -2.7348 -0.43966 0.81462 -3.33386
VAL_1637 -5.75686 0.97178 3.5419 -0.3211 0.26695 0.07422 1.99691 -2.30884 -0.0145 -0.142 -0.8396 -0.36261 0 0 0 0 0 -0.06623 0.00194 0.17306 0 -0.3361 0 1.9342 -0.37258 0.96457 -0.59489
VAL_1638 -8.02316 0.83146 2.4696 -0.31632 0.2285 0.07368 2.37002 -2.60745 -0.02949 -0.16254 -1.65915 -0.28289 0 0 0 0 0 -0.05073 0.02469 0.1062 0 -0.22038 0 1.9342 -0.13073 0.70875 -4.73574
TRP_1639 -12.678 1.27771 5.0341 -1.4739 0.19487 0.68724 2.46007 -3.46916 -0 -0 -2.1785 -0.24901 0 0 0 0 0 -0.02748 0.04203 0 1.74839 -0.23684 0 1.6906 -0.13091 0.63546 -6.67333
GLN_1640 -6.57871 0.4315 5.68915 -0.55092 0.04033 0.53896 2.52273 -2.787 -0.02157 -0.15197 -3.0924 -0.27089 0 0 -0.82727 0 0 -0.02535 0.1204 0 3.16098 -0.24064 0 -0.18838 -0.25536 0.49933 -1.98707
VAL_1641 -7.18312 1.19323 2.80555 -0.29921 0.2138 0.06621 2.06487 -2.3273 -0 -0 -0.9764 -0.19283 0 0 0 0 0 -0.02607 0.11552 0.21767 0 -0.42279 0 1.9342 -0.17167 0.46318 -2.52514
TYR_1642 -11.035 1.68366 3.89839 -0.81684 0.06941 0.30526 3.49563 -2.92328 -0.01821 -0.10542 -3.68434 -0.29265 0 0 0 0 0 -0.00805 0.01849 0 2.97411 -0.22882 0.00057 1.2797 0.07229 0.79286 -4.52228
TYR_1643 -9.46709 1.54596 5.09627 -0.93432 0.061 0.34449 2.95056 -3.04145 -0.00991 -0.07583 -2.86051 -0.27955 0 0 0 0 0 0.26874 0.02945 0 1.86144 -0.44745 0.00305 1.2797 5.78752 1.84684 3.95891
PRO_1644 -4.8304 0.89005 2.99593 -0.07793 0 0.04717 0.77408 -1.27245 -0 -0 -0.44724 0.56882 0 0 0 0 0 -0.19726 0.04944 0.40115 0 -0.65162 0 -2.4119 5.68359 1.70058 3.22201
MET_1645 -9.00552 1.02315 3.78868 -0.31827 0.04826 0.07866 2.70467 -2.29573 -0 -0 -1.73448 -0.09959 0 0 -0.76726 0 0 -0.02568 0.10608 1.8618 0 0.21496 0 0.60916 0.39866 0.65294 -2.7595
MET_1646 -10.0027 1.10558 3.94918 -0.61016 0.20985 0.45404 2.84214 -2.4604 -2e-05 -0.00033 -2.67411 0.04044 0 0 0 0 0 -0.00741 0.16973 3.6188 0 0.20524 0 0.60916 0.23142 0.76669 -1.5529
GLN_1647 -7.20283 1.29673 6.45468 -0.41632 0.13904 0.28713 3.21936 -2.93731 -0.03213 -0.24215 -2.56331 -0.66506 0 0 0 0 0 0.12778 0.02846 0 3.03682 0.04368 0 -0.18838 5.45231 2.02145 7.85996
PRO_1648 -4.63951 0.70428 3.46481 -0.08232 2e-05 0.0505 1.05435 -1.51755 -0.01796 -0.15468 -1.15808 0.65427 0 0 0 0 0 -0.08491 0.04221 0.50449 0 -0.19291 0 -2.4119 5.43672 2.06341 3.71523
LEU_1649 -8.48702 0.95796 2.84784 -0.49387 0.18019 0.10674 2.921 -2.45952 -0 -0 -2.5284 0.22694 0 0 0 0 0 -0.02405 0.01708 0.50527 0 -0.23357 0 0.18072 -0.31433 0.93965 -5.65737
ILE_1650 -7.94518 1.21223 3.98559 -0.47874 0.308 0.08296 2.34816 -2.70917 -0 -0 -1.26206 0.37649 0 0 0 0 0 -0.00084 0.05537 1.09 0 -0.04213 0 0.73287 -0.09185 0.98909 -1.34922
GLU_1651 -4.37298 0.35657 5.07271 -0.21738 0.03198 0.30895 1.59872 -2.22363 -0.01798 -0.15502 -0.94847 -0.59704 0 0 0 0 0 0.08288 0.0413 0 3.01426 -0.22835 0 -2.7348 -0.31435 0.77061 -0.53201
LYS_1652 -5.34434 0.22304 6.44589 -0.42094 0.06283 0.22989 3.75664 -2.98301 -0 -0 -4.36219 -0.10042 0 0 -0.53079 0 0 0.05388 0.19804 2.02519 0 -0.04373 0 -1.5107 -0.15981 0.50936 -1.95116
PHE_1653 -10.943 1.37962 3.78691 -0.56061 0.26447 0.26198 2.77251 -3.0627 -0 -0 -1.64329 -0.2307 0 0 0 0 0 -0.02773 0.09707 0 3.10746 0.13365 0 1.0402 -0.0034 0.86833 -2.75918
SER_1654 -3.62121 0.12629 3.86559 -0.03139 6e-05 0.05511 1.94556 -1.98261 -0 -0 -1.59358 -0.97142 0 0 -1.01409 0 0 0.02288 0.07732 0.19101 0 -0.31551 0.65703 -0.77834 -0.46435 0.64367 -3.18797
ALA_1655 -2.66919 0.28815 2.57074 -0.02129 0 0 1.30419 -1.56514 -0 -0 -0.35137 -0.32039 0 0 0 0 0 -0.05295 0 0 0 0.44331 0 1.8394 0.05294 0.22825 1.74665
ASN_1656 -4.20007 0.12236 3.78083 -0.20805 0.02618 0.35523 1.68174 -1.96656 -0 -0 -1.06318 -0.75603 0 0 0 0 0 0.05782 0.00139 0 2.0542 -0.64077 0 -0.93687 0.93635 0.19696 -0.55848
VAL_1657 -7.01118 1.10235 3.03471 -0.36012 0.31973 0.0846 1.92658 -2.35564 -0.00652 -0.0837 -0.81311 -0.06313 0 0 0 0 0 -0.08398 0.15574 1.26542 0 -0.04721 0 1.9342 0.51242 1.25413 0.76527
PRO_1658 -5.10084 1.0872 2.84971 -0.07236 0.00016 0.0449 1.70209 -1.18964 -0 -0 -1.10207 0.55776 0 0 0 0 0 -0.0051 0.05403 0.16634 0 -0.41983 0 -2.4119 0.09127 2.16005 -1.58823
ARG_1659 -6.40994 0.66886 6.50173 -0.63461 0.13884 0.424 2.88378 -2.63138 -0.04512 -0.25307 -4.71222 -0.14892 0 0 -2.40707 0 0 0.05453 0.03858 1.84982 0 -0.08526 0 -1.2888 2.09579 2.36335 -1.59709
SER_1660 -3.97103 0.78374 4.89018 -0.02904 0 0.05695 2.9225 -2.18399 -0.0169 -0.12057 -3.3097 -0.73794 0 0 -0.70938 0 0 0.17085 0.6242 0.344 0 0.72448 1.89938 -0.77834 7.71918 2.58128 10.8598
PRO_1661 -7.83221 1.44898 3.49895 -0.08871 0.00013 0.05545 1.80337 -1.89622 -0 -0 -0.46146 0.68273 0 0 0 0 0 -0.03813 0.07488 0.42054 0 -0.03863 0 -2.4119 5.59685 2.29015 3.10477
VAL_1662 -6.65854 0.47421 2.47962 -0.28937 0.1333 0.06057 1.751 -2.14045 -0 -0 -0.80089 -0.08638 0 0 0 0 0 -0.00173 0.00051 0.01087 0 -0.37664 0 1.9342 -0.02807 1.33849 -2.19929
ARG_1663 -6.29222 0.53611 6.47069 -0.58113 0.10223 0.32866 2.80907 -2.82974 -0.03979 -0.23129 -2.34397 0.29287 0 0 -0.78489 0 0 -0.01774 0.07805 1.89383 0 -0.06489 0 -1.2888 -0.05627 0.64898 -1.37023
GLU_1664 -6.97484 0.48207 6.58322 -0.43181 0.04389 0.80179 2.85405 -2.93021 -0.02875 -0.22604 -2.36514 -0.47722 0 0 0 0 0 0.07247 0.47047 0 3.4468 -0.27411 0 -2.7348 -0.48738 0.67298 -1.50254
LEU_1665 -10.3169 1.46886 3.25924 -0.4958 0.1794 0.11251 3.09006 -3.16603 -0 -0 -2.12504 0.23511 0 0 0 0 0 0.09783 0.18622 0.45259 0 -0.25014 0 0.18072 -0.4255 0.64741 -6.86949
LEU_1666 -6.96473 0.57209 4.49909 -0.48858 0.2637 0.12183 2.60059 -2.76032 -0 -0 -1.07574 0.21679 0 0 0 0 0 0.04095 0.07417 0.32835 0 -0.29768 0 0.18072 -0.27328 0.60604 -2.35601
GLU_1667 -3.97863 0.17842 4.46833 -0.42471 0.04402 0.81781 1.51843 -1.96175 -0 -0 -1.05278 -0.45961 0 0 0 0 0 0.12496 0.05957 0 3.30377 -0.28099 0 -2.7348 -0.37984 0.3671 -0.39069
MET_1668 -5.95526 0.50692 3.62451 -0.47124 0.09574 0.09458 1.63265 -1.95738 -0 -0 -1.36683 0.01819 0 0 0 0 0 -0.00148 0.2783 1.32924 0 0.09448 0 0.60916 0.11191 0.38106 -0.97545
GLU_1669 -7.61079 1.30831 7.44909 -0.2198 0.02932 0.3969 3.55769 -3.45435 -0.02505 -0.1679 -3.89459 -0.45801 0 0 0 -1.32871 0 0.00755 0.0195 0 3.25286 0.23868 0 -2.7348 1.04691 1.02661 -1.56059
PRO_1670 -5.11098 1.01655 2.53467 -0.07116 0 0.04419 1.14535 -1.14737 -0.00806 -0.06582 0.25107 0.60422 0 0 0 0 0 -0.19022 0.08364 0.2371 0 -0.51779 0 -2.4119 0.75524 1.12185 -1.72943
GLU_1671 -3.95117 0.28668 4.15322 -0.41435 0.09417 0.83481 0.94059 -1.80152 -0.00524 -0.01345 -1.03373 -0.45762 0 0 0 0 0 0.381 0.04108 0 2.91278 0.27399 0 -2.7348 0.70613 0.60433 0.81691
THR_1672 -6.13544 0.91015 4.93122 -0.11858 0.06399 0.07567 2.93181 -2.5264 -0.00038 -0.00911 -2.06204 -1.47093 0 0 0 -0.64153 0 0.14854 0.05692 0.19202 0 -0.63294 2.34078 -1.0874 0.82215 0.87297 -1.33854
ALA_1673 -4.72346 0.22896 1.34704 -0.02866 0.00392 0 1.22619 -1.61848 -0.00767 -0.02655 -0.27383 -0.41335 0 0 0 0 0 -0.07099 0 0 0 0.42 0 1.8394 0.59953 0.68103 -0.81692
LYS_1674 -5.08091 0.21128 5.85858 -0.49485 0.14743 0.29996 2.63669 -2.68576 -0.02184 -0.10561 -3.97091 -0.09502 0 0 0 0 0 0.07161 0.10998 1.98235 0 0.29396 0 -1.5107 0.44867 0.21366 -1.69142
PHE_1675 -7.95803 1.04285 -0.66285 -0.65434 0.19019 0.38277 0.55224 -1.2028 -0.00767 -0.02655 -0.50983 0.10475 0 0 0 0 0 -0.06889 0.0698 0 2.368 -0.21946 0 1.0402 0.10992 0.36022 -5.08948
SER_1676 -3.23688 0.38276 3.5995 -0.03222 0.00342 0.04168 1.75152 -1.62935 -0.00853 -0.02634 -2.22205 -0.29206 0 0 -0.73505 0 0 0.75843 0.01075 1.4663 0 -0.09226 1.86619 -0.77834 -0.23539 1.02405 1.61612
PRO_1677 -2.09245 0.31817 1.69491 -0.13835 7e-05 0.10262 0.8115 -0.79504 -0.00151 -0.0096 -0.93649 0.1876 0 0 -0.73505 0 0 -0.01383 0.05792 0.21767 0 -1.09973 0 -2.4119 -0.73827 1.25797 -4.32381
ALA_1678 -4.90727 1.57205 0.52394 -0.02284 0 0 1.01527 -1.51051 -0 -0 -1.53012 -0.17034 0 0 -0.28986 0 0 0.06778 0 0 0 0.00713 0 1.8394 -0.50269 0.98501 -2.92306
GLU_1679 -3.33263 0.09913 4.27082 -0.21015 0.03466 0.32576 2.67782 -1.97245 -0.00043 -0.00113 -3.52841 -0.52471 0 0 0 -0.48647 0 0.11316 0.02501 0 2.99537 0.10097 0 -2.7348 -0.08058 0.69266 -1.53639
ARG_1680 -3.95501 0.27195 3.39343 -0.7749 0.1311 0.38601 0.98169 -1.63889 -0.00166 -0.02249 -2.06082 0.73311 0 0 -0.47881 0 0 -0.02702 0.23452 2.66435 0 0.01345 0 -1.2888 -0.03292 0.43936 -1.03234
THR_1681 -4.13099 0.32531 4.10603 -0.17679 0.06805 0.06295 2.41658 -2.14052 -0.00043 -0.00113 -3.07346 -0.84521 0 0 0 0 0 0.14329 0.0084 0.79053 0 -0.68948 2.31433 -1.0874 0.22024 0.66409 -1.02559
TYR_1682 -1.89665 0.19947 1.73154 -1.02264 0.08537 0.42559 0.61263 -0.88283 -0 -0 -0.18113 -0.26637 0 0 0 0 0 -0.01948 0.06054 0 1.82202 -0.38174 2e-05 1.2797 0.40888 0.59575 2.57066
ASP_1683 -3.6833 0.28273 5.37146 -0.24465 0.08006 0.84598 2.01011 -2.2233 -0 -0 -1.83549 -2.41341 0 0 -0.56075 0 0 -0.07773 0.18243 0 2.18639 -0.46205 0 -2.3716 -0.20376 0.35722 -2.75967
GLY_1684 -2.60059 0.19391 3.44265 -6e-05 0 0 1.71725 -1.62098 -0.0054 -0.07562 -2.14745 -0.39919 0 0 -0.47881 0 0 -0.16335 0 0 0 -1.48297 0 0.83697 -0.85982 0.24487 -3.39859
LYS_1685 -7.38055 0.49719 9.83622 -0.28755 0.03007 0.12299 5.05579 -3.97001 -0.00202 -0.00576 -7.71519 0.11614 0 0 -1.234 -0.84906 0 -0.00382 0.13055 1.88023 0 -0.00159 0 -1.5107 -0.65448 0.3452 -5.60034
VAL_1686 -8.67814 1.49747 3.26481 -0.28782 0.24523 0.05692 2.62506 -3.06292 -0.01615 -0.06506 -2.82457 -0.03441 0 0 0 0 0 -0.02126 0.00696 0.14781 0 -0.528 0 1.9342 -0.36335 0.57484 -5.52836
ARG_1687 -5.76694 0.50904 4.53729 -0.69185 0.09649 0.47782 2.85791 -2.45867 -0.00354 -0.01537 -3.85507 0.53698 0 0 0 -0.48647 0 -0.05222 0.04649 2.29482 0 0.11812 0 -1.2888 -0.22068 0.56137 -2.80328
VAL_1688 -7.87598 1.27427 2.496 -0.26543 0.19349 0.05329 2.16497 -2.64519 -0.01892 -0.07507 -2.01933 -0.10946 0 0 0 0 0 0.11656 0.00536 0.52005 0 -0.72376 0 1.9342 -0.14399 0.67358 -4.44534
THR_1689 -5.13022 0.54186 2.91908 -0.16518 0.07692 0.05919 1.62801 -1.80179 -0.00205 -0.00755 -1.79664 -0.25575 0 0 0 0 0 0.01102 0.01583 0.14807 0 -0.14282 2.29768 -1.0874 -0.11065 0.57057 -2.2318
VAL_1690 -8.16468 0.79155 1.84606 -0.27347 0.16091 0.05708 2.84223 -2.5206 -0.00924 -0.02926 -2.79667 -0.2998 0 0 0 0 0 -0.05257 0.02298 0.20151 0 -0.73281 0 1.9342 -0.1573 0.32948 -6.85039
GLU_1691 -5.31237 0.29653 5.09359 -0.30414 0.06531 0.36146 2.63983 -2.29949 -0.00205 -0.00755 -3.02826 -0.34338 0 0 0 0 0 0.07092 0.01628 0 2.91321 0.28583 0 -2.7348 -0.11089 0.28753 -2.11242
VAL_1692 -7.11767 0.587 2.66174 -0.26883 0.14069 0.05666 2.61716 -2.36668 -0.00646 -0.01925 -3.58321 -0.33865 0 0 0 0 0 -0.03089 0.01464 0.18991 0 -0.72502 0 1.9342 -0.08984 0.34153 -6.00296
VAL_1693 -3.09663 0.32659 2.25161 -0.27942 0.17163 0.05752 1.20404 -1.27791 -0.01363 -0.11437 -0.52079 0.27396 0 0 0 0 0 -0.08592 0.00991 0.11412 0 -0.22069 0 1.9342 -0.40956 0.38174 0.70641
GLY_1694 -1.38342 0.09589 1.4458 -6e-05 0 0 0.28263 -0.7062 -0 -0 0.19506 -0.388 0 0 0 0 0 -0.14766 0 0 0 -1.48682 0 0.83697 -0.68769 0.21244 -1.73105
LYS_1695 -5.84993 0.37498 4.6241 -0.51608 0.19921 0.35222 1.25585 -2.01375 -0 -0 -1.23001 -0.04269 0 0 0 0 0 0.15237 0.03876 1.66538 0 -0.25183 0 -1.5107 -0.3144 0.3001 -2.76642
GLY_1696 -2.82716 0.13676 3.16569 -0.00066 0 0 1.84676 -1.60541 -0.00806 -0.02493 -1.87086 -0.26509 0 0 0 0 0 -0.02214 0 0 0 -1.54142 0 0.83697 0.53196 0.3494 -1.29819
LYS_1697 -3.78263 0.23883 2.23027 -0.30866 0.03559 0.15189 0.25708 -1.08417 -0 -0 -0.64609 -0.17929 0 0 0 0 0 0.00162 0.06734 2.36375 0 0.26228 0 -1.5107 0.40489 0.25472 -1.24326
PHE_1698 -9.4674 0.81316 4.08319 -0.67104 0.15689 0.4037 2.76628 -3.06648 -0.00806 -0.02493 -2.58923 0.24738 0 0 0 0 0 0.01414 0.15853 0 1.99931 -0.24037 0 1.0402 -0.12648 0.40948 -4.10175
LYS_1699 -4.41156 0.37071 3.44351 -0.30383 0.0476 0.1585 1.57715 -1.58833 -0 -0 -1.55815 -0.23495 0 0 -0.85295 0 0 -0.00097 0.03778 2.13434 0 0.00575 0 -1.5107 -0.21994 0.46103 -2.44499
GLY_1700 -3.60034 0.14896 2.86553 -0.00158 0 0 1.87818 -1.79228 -0 -0 -2.24034 -0.36517 0 0 0 0 0 -0.04542 0 0 0 -0.34811 0 0.83697 0.26204 0.218 -2.18356
VAL_1701 -5.10156 0.71551 1.70299 -0.30339 0.18439 0.06197 1.13536 -1.56422 -0 -0 -0.31926 -0.37502 0 0 0 0 0 -0.01311 0.02379 0.08323 0 -0.43454 0 1.9342 0.14168 0.26583 -1.86214
GLY_1702 -4.20327 0.32054 3.47196 -0.00102 0 0 2.19887 -2.00867 -0.0054 -0.07562 -1.81836 -0.30568 0 0 0 0 0 -0.10349 0 0 0 -0.98506 0 0.83697 0.14686 0.34951 -2.18186
ARG_1703 -3.1634 0.13029 3.19446 -0.46617 0.06003 0.26208 1.38778 -1.38902 -0.00166 -0.02249 -2.01946 0.18096 0 0 0 -0.95171 0 -0.02368 0.13132 1.99534 0 -0.03602 0 -1.2888 0.06169 0.39323 -1.56523
SER_1704 -4.96639 0.27931 4.79538 -0.02664 0 0.06358 2.51647 -2.51361 -0 -0 -1.50026 -0.48333 0 0 -0.53329 0 0 0.00322 0.0406 0.0361 0 -0.56433 0.6142 -0.77834 -0.42929 0.32297 -3.12363
TYR_1705 -6.05298 0.80948 2.41856 -0.58528 0.32757 0.26233 2.10505 -2.19644 -0 -0 -1.4969 -0.2564 0 0 -0.28986 0 0 -0.01493 0.18787 0 4.37982 -0.02613 0.56283 1.2797 -0.25156 0.45806 1.62077
ARG_1706 -2.9966 0.10877 3.53023 -0.75079 0.10337 0.49309 1.419 -1.65231 -0 -0 -0.79038 0.30036 0 0 0 0 0 -0.03779 0.01546 1.46131 0 -0.06197 0 -1.2888 -0.26246 0.49997 0.09044
ILE_1707 -6.27021 0.46483 5.04331 -0.50855 0.4253 0.10408 2.9089 -2.78929 -0 -0 -0.84672 -0.11382 0 0 -0.53329 0 0 -0.07046 0.07696 0.55299 0 -0.47948 0 0.73287 -0.13557 0.31527 -1.12287
ALA_1708 -7.79356 0.59184 4.33112 -0.02201 0 0 2.5698 -3.64758 -0 -0 -2.20669 -0.35472 0 0 0 0 0 0.05295 0 0 0 -0.28305 0 1.8394 -0.22621 0.37128 -4.77741
LYS_1709 -7.55717 0.66964 5.22098 -0.52466 0.18314 0.26292 2.68807 -2.92722 -0 -0 -2.44526 -0.06535 0 0 0 0 0 0.06474 0.04012 3.10192 0 0.0387 0 -1.5107 -0.39558 0.31717 -2.83854
SER_1710 -5.63222 0.61543 6.01279 -0.02814 0 0.06503 3.29051 -3.06443 -0.013 -0.08314 -2.42719 -0.57684 0 0 0 0 0 -0.01936 3e-05 0.70937 0 0.33545 0.60764 -0.77834 -0.05453 0.31773 -0.72319
ALA_1711 -5.26354 0.33123 4.46339 -0.02055 0 0 2.72256 -2.77131 -0 -0 -2.01904 -0.35603 0 0 0 0 0 0.01682 0 0 0 -0.16401 0 1.8394 -0.00098 0.24433 -0.97773
ALA_1712 -7.13633 0.51814 4.18826 -0.02066 0 0 2.55897 -3.29293 -0 -0 -2.6387 -0.36768 0 0 0 0 0 0.05574 0 0 0 -0.14609 0 1.8394 -0.24796 0.25097 -4.43887
ALA_1713 -7.49177 0.75056 3.53851 -0.02439 0 0 3.10723 -3.14003 -0 -0 -2.49879 -0.38032 0 0 0 0 0 -0.03685 0 0 0 -0.29074 0 1.8394 -0.47564 0.35678 -4.74605
ARG_1714 -9.37486 1.10992 9.30023 -0.61003 0.22138 0.33741 4.01561 -4.07806 -0.01752 -0.09916 -3.5502 0.28882 0 0 -0.63071 0 0 0.02508 0.21182 2.57843 0 -0.01901 0 -1.2888 -0.39886 0.49293 -1.48555
ARG_1715 -6.03737 0.34299 6.11552 -0.64242 0.09032 0.37344 2.73351 -2.85344 -0.00511 -0.03911 -1.63877 0.40423 0 0 -0.85295 0 0 0.00011 0.14035 2.40448 0 -0.07199 0 -1.2888 -0.26074 0.45538 -0.63037
ALA_1716 -6.71731 0.86632 2.97878 -0.02164 0 0 2.80405 -2.7677 -0 -0 -3.02557 -0.33974 0 0 0 0 0 -0.03201 0 0 0 -0.1588 0 1.8394 -0.34739 0.41449 -4.50713
LEU_1717 -9.21558 1.07928 4.66357 -0.70701 0.34739 0.2943 2.99662 -2.95303 -0 -0 -2.59776 0.06815 0 0 0 0 0 0.00367 0.01599 1.24195 0 -0.30513 0 0.18072 -0.35242 0.62004 -4.61927
ARG_1718 -4.16527 0.30692 4.02061 -0.64421 0.08746 0.40386 1.36687 -1.82906 -0 -0 -1.31331 0.35291 0 0 0 0 0 -0.01343 0.06539 2.52965 0 -0.0669 0 -1.2888 -0.32122 0.54199 0.03345
SER_1719 -4.32693 0.5649 4.75215 -0.02157 0 0.0204 2.31119 -2.23619 -0.00511 -0.03911 -1.53307 0.14484 0 0 0 0 0 -0.05174 0.02156 0.39954 0 0.34906 0.60464 -0.77834 0.42649 0.36049 0.96322
LEU_1720 -8.63065 1.21365 3.89804 -0.73459 0.61664 0.37575 2.72513 -2.73259 -0 -0 -1.75981 0.00519 0 0 0 0 0 -0.06351 0.06534 1.31398 0 -0.30934 0 0.18072 0.35838 0.81972 -2.65796
LYS_1721 -4.8677 0.55539 5.45684 -0.42851 0.06439 0.23979 2.11844 -2.4825 -0 -0 -3.84741 -0.00014 0 0 0 0 0 -0.08591 0.11603 1.31197 0 -0.03217 0 -1.5107 -0.25996 0.86552 -2.78663
ALA_1722 -2.79913 0.72494 2.9432 -0.02472 3e-05 0 1.77914 -1.66801 -1e-05 -0.00027 -1.71779 -0.37173 0 0 0 0 0 -0.08039 0 0 0 -0.14973 0 1.8394 -0.4642 0.38818 0.39889
ASN_1723 -5.13331 0.42102 3.82238 -0.18056 0.03158 0.30724 2.2009 -2.17242 -0 -1e-05 -2.52553 -0.46406 0 0 0 -0.68718 0 -0.00928 0.0151 0 3.42858 -0.52825 0 -0.93687 -0.36514 0.46506 -2.31074
GLN_1724 -3.25657 0.80389 3.17649 -0.66217 0.10115 0.45876 1.32184 -1.50626 -0.00955 -0.09939 -2.50599 -0.2842 0 0 -0.94842 0 0 0.0405 0.22157 0 2.68256 0.14181 0 -0.18838 -0.06131 1.2115 0.63784
PRO_1725 -3.21307 0.53811 2.1715 -0.18096 0.00065 0.12542 0.94275 -0.94039 -0 -0 -1.04142 0.13178 0 0 -0.94842 0 0 -0.00717 0.01804 0.40438 0 -0.93503 0 -2.4119 -0.27566 1.06438 -4.557
GLN_1726 -4.15354 0.31794 3.57474 -0.5622 0.0776 0.50486 1.41304 -1.50296 -0.01013 -0.11631 -1.93876 -0.29663 0 0 0 -0.59512 0 0.13551 0.09433 0 2.51194 0.02469 0 -0.18838 -0.32626 0.25957 -0.77606
VAL_1727 -1.65233 0.59428 1.43342 -0.32374 0.25948 0.07521 0.43362 -0.71186 -0 -0 0.39568 -0.14835 0 0 0 0 0 0.07104 0.00782 0.1081 0 -0.18479 0 1.9342 5.58732 1.34467 9.22376
PRO_1728 -3.99026 0.89521 2.86904 -0.11684 0.01245 0.07251 0.78587 -1.15718 -0 -0 -0.80056 0.59318 0 0 -0.74889 0 0 0.01644 0.02385 0.24422 0 -0.09077 0 -2.4119 5.98993 1.58427 3.77056
ASN_1729 -1.87027 0.1958 2.32638 -0.34815 0.06186 0.7052 0.91204 -1.06352 -0.0006 -0.01719 -0.48936 -0.89078 0 0 0 0 0 -0.05977 0.00719 0 1.57954 -1.0343 0 -0.93687 0.22472 0.43919 -0.2589
SER_1730 -2.52633 0.09173 3.15175 -0.03284 0.00461 0.04546 0.95013 -1.29176 -0 -0 -1.27666 -0.49351 0 0 -0.77339 0 0 0.03947 0.01273 1.15195 0 -0.38891 1.80713 -0.77834 -0.08941 0.43153 0.03533
GLY_1731 -1.92555 0.20146 1.42375 -0.00039 0 0 0.49566 -0.73637 -0 -0 -1.03036 -0.20585 0 0 -0.77339 0 0 -0.07024 0 0 0 0.14277 0 0.83697 -0.05834 0.51406 -1.18581
ARG_1732 -2.89207 0.17426 3.36106 -0.61465 0.09035 0.42361 0.92691 -1.39157 -0 -0 -0.78301 -0.03781 0 0 0 -0.59512 0 0.45186 0.08842 2.28831 0 -0.20208 0 -1.2888 0.91748 0.5489 1.46606
GLY_1733 -1.37828 0.06693 2.01604 -0.00031 0 0 0.73764 -0.94421 -0 -0 -0.9496 -0.33615 0 0 -0.5348 0 0 -0.29491 0 0 0 -1.36709 0 0.83697 1.06041 0.6077 -0.47966
GLU_1734 -1.66158 0.11913 2.15321 -0.28307 0.04771 0.3368 0.47235 -1.01399 -0 -0 0.01304 -0.24752 0 0 0 0 0 -0.01856 0.00201 0 2.74824 -0.06326 0 -2.7348 -0.1301 0.3398 0.07938
ASN_1735 -3.70773 0.24634 3.26061 -0.35919 0.05335 0.65022 1.84565 -1.61738 -0 -0 -0.29285 -0.69562 0 0 -1.67035 0 0 0.01161 0.02238 0 2.17891 -0.20139 0 -0.93687 -0.25022 0.33981 -1.12271
LEU_1736 -3.38232 0.40292 1.39809 -0.53138 0.22435 0.16919 0.5148 -1.15226 -0.0118 -0.06266 0.06081 0.08777 0 0 0 0 0 -0.0648 0.06162 0.16614 0 -0.06545 0 0.18072 -0.20536 0.61386 -1.59577
TYR_1737 -5.94847 0.55141 3.9707 -0.64413 0.07212 0.04795 3.39353 -2.31894 -0 -0 -2.09903 -0.30102 0 0 -1.13555 -1.32712 0 0.07268 0.01077 0 2.56632 0.0456 0.19568 1.2797 -0.54331 0.76512 -1.34599
PHE_1738 -7.45048 1.04722 1.54237 -0.96799 0.23919 0.48923 1.03937 -1.37394 -0 -0 -0.08131 -0.4754 0 0 0 0 0 -0.01292 0.02636 0 2.93977 0.24492 0 1.0402 -0.26494 0.86032 -1.15803
GLN_1739 -5.5429 0.78061 4.47114 -0.25873 0.03359 0.20531 2.00209 -2.11782 -0.00063 -0.00224 -1.18463 -0.74877 0 0 0 -0.61642 0 0.0074 0.35974 0 3.71595 -0.07549 0 -0.18838 -0.0363 0.79707 1.60056
GLY_1740 -1.94155 0.18675 2.51913 -0.00022 0 0 0.85744 -1.1902 -0.01682 -0.12499 -0.58351 -0.25167 0 0 0 0 0 -0.09902 0 0 0 0.62251 0 0.83697 -0.04834 0.42553 1.19201
ALA_1741 -1.50624 0.0897 2.1246 -0.02394 1e-05 0 1.1227 -1.01669 -0.01894 -0.13983 -0.24471 -0.37288 0 0 -0.85818 0 0 -0.07314 0 0 0 -0.33968 0 1.8394 -0.33502 0.19566 0.4428
SER_1742 -1.73353 0.14003 2.00148 -0.03278 0.0043 0.05628 0.51512 -1.02023 -0 -0 -0.00075 -1.04632 0 0 0 0 0 -0.06212 0.0156 0.36444 0 -0.24598 0.62881 -0.77834 -0.67991 0.21755 -1.65634
ASP_1743 -5.2591 0.8828 8.91516 -0.20711 0.09298 0.64448 4.94015 -3.66942 -0.01682 -0.12499 -7.16938 -1.47471 0 0 -0.75437 0 0 -0.03223 0.00628 0 2.36129 -0.71871 0 -2.3716 -0.29605 0.31385 -3.93749
TYR_1744 -5.43653 0.41265 5.76574 -1.00736 0.14604 0.37398 2.72749 -2.76174 -0 -0 -1.20461 -0.3996 0 0 0 0 0 -0.19477 0.02816 0 2.03359 0.33418 0.00374 1.2797 0.11704 0.34649 2.56419
LYS_1745 -5.37638 0.91095 7.28691 -0.55409 0.19342 0.4325 2.9391 -3.03634 -0 -0 -5.89301 0.4716 0 0 -0.75437 0 0 -0.02077 0.07095 2.30854 0 -0.06398 0 -1.5107 -0.20339 0.45506 -2.344
ASP_1746 -4.96678 0.40592 6.19086 -0.09615 0.00063 0.28158 2.69541 -2.80896 -0.01957 -0.14207 -2.90002 -0.26004 0 0 0 -0.71069 0 0.04273 0.01623 0 1.95538 -0.01362 0 -2.3716 -0.33939 0.9128 -2.12736
HIS_1747 -5.47623 0.38642 4.93418 -0.51815 0.03174 0.5872 1.98722 -2.60852 -0.00109 -0.00587 -1.02775 -0.28456 0 0 -0.85818 0 0 0.2921 0.10661 0 2.51107 0.00329 0 -0.45461 -0.1932 1.0276 0.43927
ASP_1748 -4.77181 0.46738 4.95169 -0.11362 0.0109 0.35513 1.62532 -2.14698 -0 -0 -1.97648 -0.42917 0 0 0 0 0 -0.09089 0.10656 0 1.78668 -0.02491 0 -2.3716 -0.37624 0.74595 -2.25211
GLY_1749 -2.75512 0.39018 3.17253 -0.00061 0 0 1.61726 -1.62233 -0 -0 -0.78691 -0.2392 0 0 0 0 0 -0.1119 0 0 0 -0.50721 0 0.83697 0.15637 0.57194 0.72197
ASP_1750 -2.11096 0.14546 3.74873 -0.24333 0.14663 0.79779 2.15854 -1.57756 -0 -0 -2.21405 -1.35715 0 0 -0.64097 -1.13196 0 -0.04297 0.05629 0 1.87313 -0.8264 0 -2.3716 0.21414 0.49701 -2.87922
TYR_1751 -4.90391 0.29027 3.18951 -0.98779 0.24729 0.56756 0.92661 -1.67752 -0.00109 -0.00587 -0.81844 -0.59784 0 0 0 0 0 0.03961 0.09772 0 2.92362 -0.14192 0.02427 1.2797 -0.39013 0.42693 0.4886
LYS_1752 -3.39405 0.11833 3.50725 -0.30052 0.05028 0.14411 1.19193 -1.50905 -0 -0 -1.17608 -0.04176 0 0 -0.64097 0 0 -0.003 0.00437 1.96698 0 -0.05507 0 -1.5107 -0.30268 0.42012 -1.53051
ASP_1753 -2.91235 0.25384 5.08096 -0.24964 0.15901 0.8287 2.19022 -2.10391 -0 -0 -2.9982 -1.33337 0 0 -0.56561 0 0 -0.05086 0.00461 0 1.96158 -0.72797 0 -2.3716 -0.23018 0.36939 -2.69539
HIS_1754 -2.50805 0.11606 3.68184 -0.44441 0.01961 0.52856 1.39909 -1.63074 -0 -0 -1.39009 -0.23177 0 0 0 -1.13196 0 -0.02864 4e-05 0 1.93288 -0.09097 0 -0.45461 -0.38747 0.20108 -0.41953
ASP_1755 -1.91744 0.21925 3.17583 -0.11456 0.01513 0.35783 1.17551 -1.35494 -0 -0 -1.57221 -0.20844 0 0 -0.56561 0 0 0.05579 0.01813 0 2.18826 -0.20736 0 -2.3716 -0.50551 0.18509 -1.42684
GLY_1756 -1.23884 0.10315 2.20321 -4e-05 0 0 0.73677 -0.96644 -0 -0 -0.15697 -0.3724 0 0 0 0 0 -0.17452 0 0 0 -1.08641 0 0.83697 -0.65309 0.34235 -0.42625
SER:CtermProteinFull_1757 -2.1423 0.20802 3.40532 -0.04621 0 0.11571 1.19561 -1.2989 -0 -0 -1.73705 1.40198 0 0 -0.74889 0 0 0 0.05026 0.52282 0 0 0.79043 -0.77834 -0.37453 0.40512 0.96906
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 449221 DOMAINID 444608 MODEL 5 2022-11-12_00000185_2_19
MODEL     5
REMARK    Rerank model05.pdb score: 1087.799 tmscore: 0.10226 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  257    CYS A  345                                       2.24  
ATOM      1  N   MET A   1     -18.300  57.961  -8.612  1.00 30.280          N  
ATOM      2  CA  MET A   1     -17.762  57.140  -7.533  1.00 30.090          C  
ATOM      3  C   MET A   1     -16.390  57.616  -7.108  1.00 29.860          C  
ATOM      4  O   MET A   1     -15.845  58.565  -7.670  1.00 29.910          O  
ATOM      5  CB  MET A   1     -17.627  55.677  -7.961  1.00 42.200          C  
ATOM      6  CG  MET A   1     -16.595  55.437  -9.100  1.00 42.200          C  
ATOM      7  SD  MET A   1     -16.294  53.709  -9.432  1.00 42.200          S  
ATOM      8  CE  MET A   1     -15.119  53.349  -8.114  1.00 42.200          C  
ATOM      9 1H   MET A   1     -18.626  57.371  -9.363  1.00 36.340          H  
ATOM     10 2H   MET A   1     -19.070  58.514  -8.261  1.00 36.340          H  
ATOM     11 3H   MET A   1     -17.575  58.578  -8.954  1.00 36.340          H  
ATOM     12  HA  MET A   1     -18.425  57.214  -6.672  1.00 36.110          H  
ATOM     13 1HB  MET A   1     -17.353  55.068  -7.110  1.00 50.640          H  
ATOM     14 2HB  MET A   1     -18.594  55.317  -8.315  1.00 50.640          H  
ATOM     15 1HG  MET A   1     -16.945  55.896 -10.021  1.00 50.640          H  
ATOM     16 2HG  MET A   1     -15.631  55.890  -8.849  1.00 50.640          H  
ATOM     17 1HE  MET A   1     -14.803  52.312  -8.182  1.00 50.640          H  
ATOM     18 2HE  MET A   1     -14.258  53.994  -8.217  1.00 50.640          H  
ATOM     19 3HE  MET A   1     -15.572  53.525  -7.145  1.00 50.640          H  
ATOM     20  N   VAL A   2     -15.814  56.916  -6.142  1.00 29.670          N  
ATOM     21  CA  VAL A   2     -14.478  57.222  -5.676  1.00 29.530          C  
ATOM     22  C   VAL A   2     -13.572  56.038  -5.934  1.00 29.030          C  
ATOM     23  O   VAL A   2     -13.845  54.925  -5.484  1.00 29.090          O  
ATOM     24  CB  VAL A   2     -14.492  57.561  -4.171  1.00 41.400          C  
ATOM     25  CG1 VAL A   2     -13.066  57.847  -3.668  1.00 41.400          C  
ATOM     26  CG2 VAL A   2     -15.396  58.770  -3.942  1.00 41.400          C  
ATOM     27  H   VAL A   2     -16.310  56.146  -5.714  1.00 35.600          H  
ATOM     28  HA  VAL A   2     -14.094  58.080  -6.228  1.00 35.440          H  
ATOM     29  HB  VAL A   2     -14.871  56.707  -3.613  1.00 49.680          H  
ATOM     30 1HG1 VAL A   2     -13.097  58.077  -2.605  1.00 49.680          H  
ATOM     31 2HG1 VAL A   2     -12.424  56.975  -3.823  1.00 49.680          H  
ATOM     32 3HG1 VAL A   2     -12.651  58.697  -4.210  1.00 49.680          H  
ATOM     33 1HG2 VAL A   2     -15.420  59.012  -2.881  1.00 49.680          H  
ATOM     34 2HG2 VAL A   2     -15.009  59.622  -4.502  1.00 49.680          H  
ATOM     35 3HG2 VAL A   2     -16.404  58.548  -4.280  1.00 49.680          H  
ATOM     36  N   TRP A   3     -12.503  56.291  -6.661  1.00 28.610          N  
ATOM     37  CA  TRP A   3     -11.527  55.274  -6.994  1.00 28.190          C  
ATOM     38  C   TRP A   3     -10.487  55.178  -5.895  1.00 27.910          C  
ATOM     39  O   TRP A   3     -10.067  56.198  -5.345  1.00 27.690          O  
ATOM     40  CB  TRP A   3     -10.895  55.608  -8.333  1.00 39.630          C  
ATOM     41  CG  TRP A   3     -11.862  55.444  -9.441  1.00 39.630          C  
ATOM     42  CD1 TRP A   3     -12.622  56.414 -10.012  1.00 39.630          C  
ATOM     43  CD2 TRP A   3     -12.186  54.224 -10.131  1.00 39.630          C  
ATOM     44  NE1 TRP A   3     -13.394  55.883 -11.000  1.00 39.630          N  
ATOM     45  CE2 TRP A   3     -13.142  54.545 -11.091  1.00 39.630          C  
ATOM     46  CE3 TRP A   3     -11.749  52.905 -10.013  1.00 39.630          C  
ATOM     47  CZ2 TRP A   3     -13.675  53.594 -11.939  1.00 39.630          C  
ATOM     48  CZ3 TRP A   3     -12.282  51.952 -10.862  1.00 39.630          C  
ATOM     49  CH2 TRP A   3     -13.221  52.289 -11.801  1.00 39.630          C  
ATOM     50  H   TRP A   3     -12.374  57.239  -6.987  1.00 34.330          H  
ATOM     51  HA  TRP A   3     -12.033  54.313  -7.076  1.00 33.830          H  
ATOM     52 1HB  TRP A   3     -10.538  56.637  -8.328  1.00 47.560          H  
ATOM     53 2HB  TRP A   3     -10.034  54.961  -8.512  1.00 47.560          H  
ATOM     54  HD1 TRP A   3     -12.619  57.462  -9.721  1.00 47.560          H  
ATOM     55  HE1 TRP A   3     -14.045  56.395 -11.575  1.00 47.560          H  
ATOM     56  HE3 TRP A   3     -11.003  52.632  -9.271  1.00 47.560          H  
ATOM     57  HZ2 TRP A   3     -14.422  53.843 -12.692  1.00 47.560          H  
ATOM     58  HZ3 TRP A   3     -11.936  50.924 -10.767  1.00 47.560          H  
ATOM     59  HH2 TRP A   3     -13.618  51.513 -12.454  1.00 47.560          H  
ATOM     60  N   SER A   4     -10.037  53.962  -5.608  1.00 28.010          N  
ATOM     61  CA  SER A   4      -9.012  53.735  -4.603  1.00 27.860          C  
ATOM     62  C   SER A   4      -7.719  54.442  -4.960  1.00 27.630          C  
ATOM     63  O   SER A   4      -7.334  54.517  -6.130  1.00 27.870          O  
ATOM     64  CB  SER A   4      -8.742  52.248  -4.455  1.00 39.060          C  
ATOM     65  OG  SER A   4      -9.881  51.566  -4.001  1.00 39.060          O  
ATOM     66  H   SER A   4     -10.428  53.159  -6.077  1.00 33.610          H  
ATOM     67  HA  SER A   4      -9.367  54.132  -3.650  1.00 33.430          H  
ATOM     68 1HB  SER A   4      -8.424  51.838  -5.414  1.00 46.880          H  
ATOM     69 2HB  SER A   4      -7.922  52.101  -3.752  1.00 46.880          H  
ATOM     70  HG  SER A   4      -9.621  50.643  -3.915  1.00 46.880          H  
ATOM     71  N   HIS A   5      -7.020  54.915  -3.939  1.00 27.250          N  
ATOM     72  CA  HIS A   5      -5.752  55.589  -4.120  1.00 27.080          C  
ATOM     73  C   HIS A   5      -4.871  55.308  -2.899  1.00 26.570          C  
ATOM     74  O   HIS A   5      -5.396  54.917  -1.857  1.00 26.620          O  
ATOM     75  CB  HIS A   5      -6.017  57.096  -4.287  1.00 37.980          C  
ATOM     76  CG  HIS A   5      -6.608  57.712  -3.090  1.00 37.980          C  
ATOM     77  ND1 HIS A   5      -5.850  58.165  -2.026  1.00 37.980          N  
ATOM     78  CD2 HIS A   5      -7.896  57.958  -2.772  1.00 37.980          C  
ATOM     79  CE1 HIS A   5      -6.655  58.658  -1.102  1.00 37.980          C  
ATOM     80  NE2 HIS A   5      -7.901  58.550  -1.536  1.00 37.980          N  
ATOM     81  H   HIS A   5      -7.395  54.817  -3.006  1.00 32.700          H  
ATOM     82  HA  HIS A   5      -5.272  55.210  -5.019  1.00 32.500          H  
ATOM     83 1HB  HIS A   5      -5.125  57.646  -4.526  1.00 45.580          H  
ATOM     84 2HB  HIS A   5      -6.715  57.239  -5.114  1.00 45.580          H  
ATOM     85  HD1 HIS A   5      -4.862  57.941  -1.838  1.00 45.580          H  
ATOM     86  HD2 HIS A   5      -8.837  57.772  -3.301  1.00 45.580          H  
ATOM     87  HE1 HIS A   5      -6.253  59.061  -0.175  1.00 45.580          H  
ATOM     88  N   PRO A   6      -3.538  55.442  -3.015  1.00 26.170          N  
ATOM     89  CA  PRO A   6      -2.550  55.309  -1.952  1.00 25.750          C  
ATOM     90  C   PRO A   6      -2.588  56.448  -0.948  1.00 25.410          C  
ATOM     91  O   PRO A   6      -3.086  57.537  -1.247  1.00 25.500          O  
ATOM     92  CB  PRO A   6      -1.234  55.282  -2.727  1.00 38.620          C  
ATOM     93  CG  PRO A   6      -1.522  56.028  -4.011  1.00 38.620          C  
ATOM     94  CD  PRO A   6      -2.931  55.673  -4.354  1.00 38.620          C  
ATOM     95  HA  PRO A   6      -2.705  54.349  -1.436  1.00 30.900          H  
ATOM     96 1HB  PRO A   6      -0.436  55.764  -2.137  1.00 46.350          H  
ATOM     97 2HB  PRO A   6      -0.925  54.245  -2.876  1.00 46.350          H  
ATOM     98 1HG  PRO A   6      -1.393  57.113  -3.839  1.00 46.350          H  
ATOM     99 2HG  PRO A   6      -0.806  55.750  -4.789  1.00 46.350          H  
ATOM    100 1HD  PRO A   6      -3.348  56.515  -4.879  1.00 46.350          H  
ATOM    101 2HD  PRO A   6      -2.956  54.752  -4.954  1.00 46.350          H  
ATOM    102  N   GLN A   7      -2.036  56.188   0.237  1.00 25.110          N  
ATOM    103  CA  GLN A   7      -1.893  57.154   1.330  1.00 24.850          C  
ATOM    104  C   GLN A   7      -1.049  58.385   0.988  1.00 24.300          C  
ATOM    105  O   GLN A   7      -1.081  59.374   1.723  1.00 24.280          O  
ATOM    106  CB  GLN A   7      -1.310  56.468   2.563  1.00 34.890          C  
ATOM    107  CG  GLN A   7      -2.212  55.381   3.156  1.00 34.890          C  
ATOM    108  CD  GLN A   7      -1.976  54.015   2.521  1.00 34.890          C  
ATOM    109  OE1 GLN A   7      -1.370  53.918   1.433  1.00 34.890          O  
ATOM    110  NE2 GLN A   7      -2.454  52.959   3.165  1.00 34.890          N  
ATOM    111  H   GLN A   7      -1.677  55.247   0.397  1.00 30.130          H  
ATOM    112  HA  GLN A   7      -2.893  57.511   1.585  1.00 29.820          H  
ATOM    113 1HB  GLN A   7      -0.350  56.018   2.320  1.00 41.870          H  
ATOM    114 2HB  GLN A   7      -1.137  57.211   3.346  1.00 41.870          H  
ATOM    115 1HG  GLN A   7      -2.003  55.300   4.228  1.00 41.870          H  
ATOM    116 2HG  GLN A   7      -3.256  55.656   3.005  1.00 41.870          H  
ATOM    117 1HE2 GLN A   7      -2.330  52.038   2.788  1.00 41.870          H  
ATOM    118 2HE2 GLN A   7      -2.979  53.070   4.044  1.00 41.870          H  
ATOM    119  N   PHE A   8      -0.234  58.285  -0.059  1.00 23.930          N  
ATOM    120  CA  PHE A   8       0.610  59.368  -0.525  1.00 23.450          C  
ATOM    121  C   PHE A   8       0.930  59.212  -2.012  1.00 22.840          C  
ATOM    122  O   PHE A   8       0.920  58.094  -2.552  1.00 22.710          O  
ATOM    123  CB  PHE A   8       1.903  59.446   0.300  1.00 33.020          C  
ATOM    124  CG  PHE A   8       2.783  58.274   0.193  1.00 33.020          C  
ATOM    125  CD1 PHE A   8       3.812  58.254  -0.727  1.00 33.020          C  
ATOM    126  CD2 PHE A   8       2.594  57.175   1.012  1.00 33.020          C  
ATOM    127  CE1 PHE A   8       4.637  57.168  -0.834  1.00 33.020          C  
ATOM    128  CE2 PHE A   8       3.417  56.080   0.909  1.00 33.020          C  
ATOM    129  CZ  PHE A   8       4.444  56.076  -0.018  1.00 33.020          C  
ATOM    130  H   PHE A   8      -0.261  57.426  -0.579  1.00 28.720          H  
ATOM    131  HA  PHE A   8       0.063  60.295  -0.401  1.00 28.140          H  
ATOM    132 1HB  PHE A   8       2.474  60.317  -0.006  1.00 39.630          H  
ATOM    133 2HB  PHE A   8       1.659  59.579   1.343  1.00 39.630          H  
ATOM    134  HD1 PHE A   8       3.970  59.117  -1.374  1.00 39.630          H  
ATOM    135  HD2 PHE A   8       1.788  57.187   1.743  1.00 39.630          H  
ATOM    136  HE1 PHE A   8       5.447  57.178  -1.567  1.00 39.630          H  
ATOM    137  HE2 PHE A   8       3.264  55.217   1.556  1.00 39.630          H  
ATOM    138  HZ  PHE A   8       5.102  55.214  -0.102  1.00 39.630          H  
ATOM    139  N   GLU A   9       1.330  60.321  -2.633  1.00 22.550          N  
ATOM    140  CA  GLU A   9       1.697  60.335  -4.043  1.00 21.990          C  
ATOM    141  C   GLU A   9       2.751  59.299  -4.384  1.00 21.520          C  
ATOM    142  O   GLU A   9       3.802  59.219  -3.757  1.00 21.480          O  
ATOM    143  CB  GLU A   9       2.227  61.716  -4.453  1.00 31.010          C  
ATOM    144  CG  GLU A   9       1.184  62.836  -4.530  1.00 31.010          C  
ATOM    145  CD  GLU A   9       1.777  64.126  -5.056  1.00 31.010          C  
ATOM    146  OE1 GLU A   9       2.978  64.193  -5.165  1.00 31.010          O  
ATOM    147  OE2 GLU A   9       1.039  65.029  -5.365  1.00 31.010          O  
ATOM    148  H   GLU A   9       1.301  61.194  -2.099  1.00 27.060          H  
ATOM    149  HA  GLU A   9       0.805  60.115  -4.631  1.00 26.390          H  
ATOM    150 1HB  GLU A   9       2.992  62.030  -3.737  1.00 37.210          H  
ATOM    151 2HB  GLU A   9       2.709  61.642  -5.427  1.00 37.210          H  
ATOM    152 1HG  GLU A   9       0.373  62.526  -5.185  1.00 37.210          H  
ATOM    153 2HG  GLU A   9       0.768  63.010  -3.537  1.00 37.210          H  
ATOM    154  N   LYS A  10       2.463  58.539  -5.436  1.00 21.250          N  
ATOM    155  CA  LYS A  10       3.304  57.473  -5.974  1.00 20.870          C  
ATOM    156  C   LYS A  10       3.541  56.305  -5.008  1.00 20.310          C  
ATOM    157  O   LYS A  10       4.394  55.458  -5.266  1.00 20.260          O  
ATOM    158  CB  LYS A  10       4.652  58.036  -6.438  1.00 29.370          C  
ATOM    159  CG  LYS A  10       4.543  59.133  -7.495  1.00 29.370          C  
ATOM    160  CD  LYS A  10       5.916  59.569  -7.995  1.00 29.370          C  
ATOM    161  CE  LYS A  10       5.800  60.678  -9.040  1.00 29.370          C  
ATOM    162  NZ  LYS A  10       7.137  61.122  -9.537  1.00 29.370          N  
ATOM    163  H   LYS A  10       1.573  58.701  -5.885  1.00 25.500          H  
ATOM    164  HA  LYS A  10       2.798  57.063  -6.848  1.00 25.040          H  
ATOM    165 1HB  LYS A  10       5.212  58.425  -5.592  1.00 35.240          H  
ATOM    166 2HB  LYS A  10       5.244  57.229  -6.867  1.00 35.240          H  
ATOM    167 1HG  LYS A  10       3.950  58.773  -8.333  1.00 35.240          H  
ATOM    168 2HG  LYS A  10       4.041  59.999  -7.062  1.00 35.240          H  
ATOM    169 1HD  LYS A  10       6.508  59.932  -7.151  1.00 35.240          H  
ATOM    170 2HD  LYS A  10       6.432  58.717  -8.436  1.00 35.240          H  
ATOM    171 1HE  LYS A  10       5.217  60.309  -9.882  1.00 35.240          H  
ATOM    172 2HE  LYS A  10       5.285  61.532  -8.598  1.00 35.240          H  
ATOM    173 1HZ  LYS A  10       7.016  61.852 -10.227  1.00 35.240          H  
ATOM    174 2HZ  LYS A  10       7.684  61.477  -8.767  1.00 35.240          H  
ATOM    175 3HZ  LYS A  10       7.619  60.340  -9.958  1.00 35.240          H  
ATOM    176  N   GLY A  11       2.720  56.190  -3.960  1.00 20.020          N  
ATOM    177  CA  GLY A  11       2.821  55.089  -3.004  1.00 19.590          C  
ATOM    178  C   GLY A  11       2.011  53.852  -3.397  1.00 19.370          C  
ATOM    179  O   GLY A  11       1.934  52.882  -2.641  1.00 19.670          O  
ATOM    180  H   GLY A  11       2.052  56.939  -3.752  1.00 24.020          H  
ATOM    181 1HA  GLY A  11       3.868  54.816  -2.877  1.00 23.510          H  
ATOM    182 2HA  GLY A  11       2.467  55.447  -2.039  1.00 23.510          H  
ATOM    183  N   GLY A  12       1.366  53.910  -4.556  1.00 18.900          N  
ATOM    184  CA  GLY A  12       0.502  52.835  -5.033  1.00 18.690          C  
ATOM    185  C   GLY A  12       1.178  51.860  -5.988  1.00 18.110          C  
ATOM    186  O   GLY A  12       2.404  51.756  -6.057  1.00 18.070          O  
ATOM    187  H   GLY A  12       1.490  54.749  -5.100  1.00 22.680          H  
ATOM    188 1HA  GLY A  12       0.120  52.280  -4.176  1.00 22.430          H  
ATOM    189 2HA  GLY A  12      -0.365  53.272  -5.528  1.00 22.430          H  
ATOM    190  N   GLY A  13       0.342  51.101  -6.698  1.00 17.700          N  
ATOM    191  CA  GLY A  13       0.796  50.084  -7.638  1.00 17.170          C  
ATOM    192  C   GLY A  13       0.337  50.389  -9.055  1.00 16.530          C  
ATOM    193  O   GLY A  13       0.203  51.554  -9.446  1.00 16.510          O  
ATOM    194  H   GLY A  13      -0.650  51.240  -6.583  1.00 21.240          H  
ATOM    195 1HA  GLY A  13       1.885  50.028  -7.619  1.00 20.600          H  
ATOM    196 2HA  GLY A  13       0.420  49.107  -7.335  1.00 20.600          H  
ATOM    197  N   SER A  14       0.074  49.330  -9.808  1.00 16.090          N  
ATOM    198  CA  SER A  14      -0.312  49.417 -11.207  1.00 15.520          C  
ATOM    199  C   SER A  14      -1.216  48.255 -11.576  1.00 15.020          C  
ATOM    200  O   SER A  14      -1.352  47.299 -10.804  1.00 15.070          O  
ATOM    201  CB  SER A  14       0.923  49.427 -12.082  1.00 21.960          C  
ATOM    202  OG  SER A  14       1.622  48.214 -11.985  1.00 21.960          O  
ATOM    203  H   SER A  14       0.187  48.407  -9.413  1.00 19.310          H  
ATOM    204  HA  SER A  14      -0.868  50.337 -11.363  1.00 18.620          H  
ATOM    205 1HB  SER A  14       0.630  49.604 -13.119  1.00 26.350          H  
ATOM    206 2HB  SER A  14       1.572  50.246 -11.782  1.00 26.350          H  
ATOM    207  HG  SER A  14       2.372  48.294 -12.577  1.00 26.350          H  
ATOM    208  N   GLY A  15      -1.864  48.360 -12.733  1.00 14.640          N  
ATOM    209  CA  GLY A  15      -2.764  47.325 -13.230  1.00 14.210          C  
ATOM    210  C   GLY A  15      -2.109  46.477 -14.319  1.00 14.010          C  
ATOM    211  O   GLY A  15      -0.919  46.178 -14.260  1.00 14.280          O  
ATOM    212  H   GLY A  15      -1.716  49.196 -13.312  1.00 17.570          H  
ATOM    213 1HA  GLY A  15      -3.061  46.685 -12.401  1.00 17.050          H  
ATOM    214 2HA  GLY A  15      -3.668  47.796 -13.608  1.00 17.050          H  
ATOM    215  N   GLY A  16      -2.900  46.053 -15.310  1.00 13.660          N  
ATOM    216  CA  GLY A  16      -2.376  45.207 -16.383  1.00 13.510          C  
ATOM    217  C   GLY A  16      -2.844  43.751 -16.370  1.00 13.340          C  
ATOM    218  O   GLY A  16      -2.227  42.899 -17.013  1.00 13.650          O  
ATOM    219  H   GLY A  16      -3.870  46.335 -15.315  1.00 16.390          H  
ATOM    220 1HA  GLY A  16      -2.656  45.648 -17.340  1.00 16.210          H  
ATOM    221 2HA  GLY A  16      -1.288  45.226 -16.353  1.00 16.210          H  
ATOM    222  N   GLY A  17      -3.911  43.443 -15.635  1.00 12.970          N  
ATOM    223  CA  GLY A  17      -4.407  42.073 -15.632  1.00 12.850          C  
ATOM    224  C   GLY A  17      -5.250  41.841 -16.880  1.00 12.320          C  
ATOM    225  O   GLY A  17      -5.347  42.720 -17.742  1.00 12.120          O  
ATOM    226  H   GLY A  17      -4.384  44.147 -15.098  1.00 15.560          H  
ATOM    227 1HA  GLY A  17      -3.571  41.372 -15.614  1.00 15.420          H  
ATOM    228 2HA  GLY A  17      -5.006  41.895 -14.740  1.00 15.420          H  
ATOM    229  N   SER A  18      -5.881  40.675 -16.972  1.00 12.190          N  
ATOM    230  CA  SER A  18      -6.654  40.343 -18.160  1.00 11.770          C  
ATOM    231  C   SER A  18      -7.714  39.281 -17.890  1.00 11.790          C  
ATOM    232  O   SER A  18      -7.765  38.688 -16.808  1.00 12.180          O  
ATOM    233  CB  SER A  18      -5.723  39.869 -19.261  1.00 16.650          C  
ATOM    234  OG  SER A  18      -5.153  38.630 -18.944  1.00 16.650          O  
ATOM    235  H   SER A  18      -5.794  39.990 -16.236  1.00 14.630          H  
ATOM    236  HA  SER A  18      -7.163  41.245 -18.500  1.00 14.120          H  
ATOM    237 1HB  SER A  18      -6.269  39.794 -20.199  1.00 19.980          H  
ATOM    238 2HB  SER A  18      -4.933  40.607 -19.404  1.00 19.980          H  
ATOM    239  HG  SER A  18      -4.566  38.416 -19.673  1.00 19.980          H  
ATOM    240  N   GLY A  19      -8.569  39.061 -18.887  1.00 11.460          N  
ATOM    241  CA  GLY A  19      -9.637  38.068 -18.842  1.00 11.520          C  
ATOM    242  C   GLY A  19     -10.400  38.111 -20.161  1.00 11.090          C  
ATOM    243  O   GLY A  19     -10.019  38.847 -21.072  1.00 10.930          O  
ATOM    244  H   GLY A  19      -8.463  39.603 -19.733  1.00 13.750          H  
ATOM    245 1HA  GLY A  19      -9.214  37.075 -18.685  1.00 13.820          H  
ATOM    246 2HA  GLY A  19     -10.308  38.277 -18.011  1.00 13.820          H  
ATOM    247  N   GLY A  20     -11.471  37.323 -20.284  1.00 11.030          N  
ATOM    248  CA  GLY A  20     -12.235  37.274 -21.534  1.00 10.710          C  
ATOM    249  C   GLY A  20     -13.250  38.407 -21.633  1.00 10.590          C  
ATOM    250  O   GLY A  20     -13.844  38.660 -22.689  1.00 10.510          O  
ATOM    251  H   GLY A  20     -11.784  36.744 -19.498  1.00 13.240          H  
ATOM    252 1HA  GLY A  20     -11.551  37.319 -22.381  1.00 12.850          H  
ATOM    253 2HA  GLY A  20     -12.751  36.318 -21.592  1.00 12.850          H  
ATOM    254  N   SER A  21     -13.429  39.126 -20.537  1.00 10.690          N  
ATOM    255  CA  SER A  21     -14.381  40.219 -20.468  1.00 10.680          C  
ATOM    256  C   SER A  21     -13.789  41.468 -21.074  1.00 10.640          C  
ATOM    257  O   SER A  21     -13.494  42.436 -20.372  1.00 10.780          O  
ATOM    258  CB  SER A  21     -14.760  40.495 -19.037  1.00 14.960          C  
ATOM    259  OG  SER A  21     -15.672  41.548 -18.977  1.00 14.960          O  
ATOM    260  H   SER A  21     -12.891  38.883 -19.719  1.00 12.830          H  
ATOM    261  HA  SER A  21     -15.276  39.945 -21.028  1.00 12.820          H  
ATOM    262 1HB  SER A  21     -15.203  39.596 -18.603  1.00 17.950          H  
ATOM    263 2HB  SER A  21     -13.871  40.738 -18.456  1.00 17.950          H  
ATOM    264  HG  SER A  21     -15.140  42.357 -19.147  1.00 17.950          H  
ATOM    265  N   ALA A  22     -13.678  41.455 -22.398  1.00 10.570          N  
ATOM    266  CA  ALA A  22     -13.018  42.511 -23.156  1.00 10.620          C  
ATOM    267  C   ALA A  22     -13.626  43.887 -22.911  1.00 10.580          C  
ATOM    268  O   ALA A  22     -12.903  44.886 -22.935  1.00 10.850          O  
ATOM    269  CB  ALA A  22     -13.062  42.188 -24.639  1.00 14.850          C  
ATOM    270  H   ALA A  22     -13.970  40.588 -22.853  1.00 12.680          H  
ATOM    271  HA  ALA A  22     -11.976  42.547 -22.836  1.00 12.740          H  
ATOM    272 1HB  ALA A  22     -12.532  42.958 -25.196  1.00 17.820          H  
ATOM    273 2HB  ALA A  22     -12.587  41.221 -24.809  1.00 17.820          H  
ATOM    274 3HB  ALA A  22     -14.084  42.145 -24.975  1.00 17.820          H  
ATOM    275  N   TRP A  23     -14.937  43.965 -22.701  1.00 10.340          N  
ATOM    276  CA  TRP A  23     -15.540  45.263 -22.463  1.00 10.350          C  
ATOM    277  C   TRP A  23     -16.856  45.192 -21.687  1.00 10.260          C  
ATOM    278  O   TRP A  23     -17.533  44.158 -21.654  1.00 10.030          O  
ATOM    279  CB  TRP A  23     -15.730  46.035 -23.779  1.00 14.490          C  
ATOM    280  CG  TRP A  23     -16.175  47.419 -23.556  1.00 14.490          C  
ATOM    281  CD1 TRP A  23     -17.413  47.915 -23.773  1.00 14.490          C  
ATOM    282  CD2 TRP A  23     -15.398  48.507 -23.003  1.00 14.490          C  
ATOM    283  NE1 TRP A  23     -17.464  49.221 -23.390  1.00 14.490          N  
ATOM    284  CE2 TRP A  23     -16.238  49.606 -22.932  1.00 14.490          C  
ATOM    285  CE3 TRP A  23     -14.076  48.623 -22.560  1.00 14.490          C  
ATOM    286  CZ2 TRP A  23     -15.807  50.822 -22.449  1.00 14.490          C  
ATOM    287  CZ3 TRP A  23     -13.647  49.838 -22.077  1.00 14.490          C  
ATOM    288  CH2 TRP A  23     -14.483  50.901 -22.033  1.00 14.490          C  
ATOM    289  H   TRP A  23     -15.506  43.131 -22.699  1.00 12.410          H  
ATOM    290  HA  TRP A  23     -14.848  45.837 -21.852  1.00 12.420          H  
ATOM    291 1HB  TRP A  23     -14.805  46.048 -24.352  1.00 17.380          H  
ATOM    292 2HB  TRP A  23     -16.476  45.567 -24.375  1.00 17.380          H  
ATOM    293  HD1 TRP A  23     -18.258  47.341 -24.158  1.00 17.380          H  
ATOM    294  HE1 TRP A  23     -18.322  49.799 -23.405  1.00 17.380          H  
ATOM    295  HE3 TRP A  23     -13.397  47.766 -22.601  1.00 17.380          H  
ATOM    296  HZ2 TRP A  23     -16.468  51.697 -22.394  1.00 17.380          H  
ATOM    297  HZ3 TRP A  23     -12.614  49.927 -21.735  1.00 17.380          H  
ATOM    298  HH2 TRP A  23     -14.103  51.822 -21.663  1.00 17.380          H  
ATOM    299  N   SER A  24     -17.150  46.323 -21.043  1.00 10.570          N  
ATOM    300  CA  SER A  24     -18.310  46.664 -20.232  1.00 10.550          C  
ATOM    301  C   SER A  24     -19.649  46.747 -20.956  1.00 10.450          C  
ATOM    302  O   SER A  24     -19.744  46.792 -22.184  1.00 10.170          O  
ATOM    303  CB  SER A  24     -18.069  47.997 -19.542  1.00 14.780          C  
ATOM    304  OG  SER A  24     -16.993  47.921 -18.642  1.00 14.780          O  
ATOM    305  H   SER A  24     -16.471  47.070 -21.121  1.00 12.680          H  
ATOM    306  HA  SER A  24     -18.401  45.897 -19.463  1.00 12.660          H  
ATOM    307 1HB  SER A  24     -17.867  48.763 -20.297  1.00 17.730          H  
ATOM    308 2HB  SER A  24     -18.968  48.298 -19.011  1.00 17.730          H  
ATOM    309  HG  SER A  24     -16.972  48.769 -18.184  1.00 17.730          H  
ATOM    310  N   HIS A  25     -20.696  46.714 -20.144  1.00 10.850          N  
ATOM    311  CA  HIS A  25     -22.079  46.828 -20.564  1.00 10.990          C  
ATOM    312  C   HIS A  25     -22.829  47.294 -19.316  1.00 11.200          C  
ATOM    313  O   HIS A  25     -22.453  46.867 -18.228  1.00 11.580          O  
ATOM    314  CB  HIS A  25     -22.610  45.465 -20.986  1.00 15.330          C  
ATOM    315  CG  HIS A  25     -23.852  45.533 -21.700  1.00 15.330          C  
ATOM    316  ND1 HIS A  25     -23.898  45.716 -23.052  1.00 15.330          N  
ATOM    317  CD2 HIS A  25     -25.136  45.480 -21.269  1.00 15.330          C  
ATOM    318  CE1 HIS A  25     -25.185  45.772 -23.435  1.00 15.330          C  
ATOM    319  NE2 HIS A  25     -25.941  45.633 -22.365  1.00 15.330          N  
ATOM    320  H   HIS A  25     -20.509  46.624 -19.156  1.00 13.020          H  
ATOM    321  HA  HIS A  25     -22.186  47.543 -21.376  1.00 13.190          H  
ATOM    322 1HB  HIS A  25     -21.876  44.967 -21.622  1.00 18.400          H  
ATOM    323 2HB  HIS A  25     -22.761  44.836 -20.104  1.00 18.400          H  
ATOM    324  HD2 HIS A  25     -25.466  45.346 -20.237  1.00 18.400          H  
ATOM    325  HE1 HIS A  25     -25.552  45.903 -24.449  1.00 18.400          H  
ATOM    326  HE2 HIS A  25     -26.954  45.634 -22.344  1.00 18.400          H  
ATOM    327  N   PRO A  26     -23.845  48.178 -19.396  1.00 11.070          N  
ATOM    328  CA  PRO A  26     -24.490  48.949 -20.474  1.00 11.220          C  
ATOM    329  C   PRO A  26     -23.634  49.934 -21.260  1.00 11.340          C  
ATOM    330  O   PRO A  26     -24.062  50.447 -22.295  1.00 11.470          O  
ATOM    331  CB  PRO A  26     -25.585  49.718 -19.728  1.00 16.830          C  
ATOM    332  CG  PRO A  26     -25.833  48.932 -18.481  1.00 16.830          C  
ATOM    333  CD  PRO A  26     -24.485  48.409 -18.096  1.00 16.830          C  
ATOM    334  HA  PRO A  26     -24.962  48.244 -21.177  1.00 13.460          H  
ATOM    335 1HB  PRO A  26     -25.238  50.742 -19.517  1.00 20.200          H  
ATOM    336 2HB  PRO A  26     -26.483  49.810 -20.358  1.00 20.200          H  
ATOM    337 1HG  PRO A  26     -26.275  49.576 -17.705  1.00 20.200          H  
ATOM    338 2HG  PRO A  26     -26.560  48.127 -18.674  1.00 20.200          H  
ATOM    339 1HD  PRO A  26     -23.925  49.161 -17.520  1.00 20.200          H  
ATOM    340 2HD  PRO A  26     -24.586  47.462 -17.542  1.00 20.200          H  
ATOM    341  N   GLN A  27     -22.482  50.322 -20.751  1.00 11.390          N  
ATOM    342  CA  GLN A  27     -21.734  51.291 -21.521  1.00 11.560          C  
ATOM    343  C   GLN A  27     -20.956  50.594 -22.631  1.00 11.580          C  
ATOM    344  O   GLN A  27     -19.822  50.172 -22.425  1.00 11.810          O  
ATOM    345  CB  GLN A  27     -20.797  52.032 -20.554  1.00 16.120          C  
ATOM    346  CG  GLN A  27     -19.914  53.142 -21.119  1.00 16.120          C  
ATOM    347  CD  GLN A  27     -20.693  54.316 -21.659  1.00 16.120          C  
ATOM    348  OE1 GLN A  27     -21.856  54.537 -21.288  1.00 16.120          O  
ATOM    349  NE2 GLN A  27     -20.041  55.098 -22.501  1.00 16.120          N  
ATOM    350  H   GLN A  27     -22.111  49.968 -19.883  1.00 13.670          H  
ATOM    351  HA  GLN A  27     -22.428  52.004 -21.968  1.00 13.870          H  
ATOM    352 1HB  GLN A  27     -21.394  52.470 -19.754  1.00 19.340          H  
ATOM    353 2HB  GLN A  27     -20.128  51.307 -20.092  1.00 19.340          H  
ATOM    354 1HG  GLN A  27     -19.260  53.510 -20.332  1.00 19.340          H  
ATOM    355 2HG  GLN A  27     -19.304  52.742 -21.934  1.00 19.340          H  
ATOM    356 1HE2 GLN A  27     -20.483  55.912 -22.900  1.00 19.340          H  
ATOM    357 2HE2 GLN A  27     -19.051  54.884 -22.727  1.00 19.340          H  
ATOM    358  N   PHE A  28     -21.559  50.536 -23.825  1.00 11.430          N  
ATOM    359  CA  PHE A  28     -20.954  49.836 -24.972  1.00 11.530          C  
ATOM    360  C   PHE A  28     -21.066  50.634 -26.267  1.00 11.450          C  
ATOM    361  O   PHE A  28     -20.792  50.106 -27.334  1.00 11.380          O  
ATOM    362  CB  PHE A  28     -21.572  48.443 -25.205  1.00 16.100          C  
ATOM    363  CG  PHE A  28     -23.014  48.440 -25.646  1.00 16.100          C  
ATOM    364  CD1 PHE A  28     -23.359  48.330 -26.990  1.00 16.100          C  
ATOM    365  CD2 PHE A  28     -24.004  48.575 -24.749  1.00 16.100          C  
ATOM    366  CE1 PHE A  28     -24.688  48.343 -27.384  1.00 16.100          C  
ATOM    367  CE2 PHE A  28     -25.327  48.607 -25.130  1.00 16.100          C  
ATOM    368  CZ  PHE A  28     -25.666  48.485 -26.457  1.00 16.100          C  
ATOM    369  H   PHE A  28     -22.515  50.895 -23.867  1.00 13.720          H  
ATOM    370  HA  PHE A  28     -19.895  49.697 -24.769  1.00 13.840          H  
ATOM    371 1HB  PHE A  28     -20.988  47.917 -25.961  1.00 19.320          H  
ATOM    372 2HB  PHE A  28     -21.497  47.854 -24.282  1.00 19.320          H  
ATOM    373  HD1 PHE A  28     -22.568  48.218 -27.728  1.00 19.320          H  
ATOM    374  HD2 PHE A  28     -23.743  48.651 -23.713  1.00 19.320          H  
ATOM    375  HE1 PHE A  28     -24.969  48.245 -28.421  1.00 19.320          H  
ATOM    376  HE2 PHE A  28     -26.102  48.719 -24.371  1.00 19.320          H  
ATOM    377  HZ  PHE A  28     -26.719  48.499 -26.772  1.00 19.320          H  
ATOM    378  N   GLU A  29     -21.533  51.873 -26.191  1.00 11.570          N  
ATOM    379  CA  GLU A  29     -21.708  52.708 -27.379  1.00 11.550          C  
ATOM    380  C   GLU A  29     -20.399  52.917 -28.155  1.00 11.350          C  
ATOM    381  O   GLU A  29     -19.391  53.377 -27.600  1.00 11.310          O  
ATOM    382  CB  GLU A  29     -22.326  54.049 -26.965  1.00 16.180          C  
ATOM    383  CG  GLU A  29     -22.599  55.033 -28.102  1.00 16.180          C  
ATOM    384  CD  GLU A  29     -23.579  54.506 -29.083  1.00 16.180          C  
ATOM    385  OE1 GLU A  29     -24.398  53.717 -28.690  1.00 16.180          O  
ATOM    386  OE2 GLU A  29     -23.510  54.880 -30.230  1.00 16.180          O  
ATOM    387  H   GLU A  29     -21.766  52.253 -25.287  1.00 13.880          H  
ATOM    388  HA  GLU A  29     -22.413  52.204 -28.040  1.00 13.860          H  
ATOM    389 1HB  GLU A  29     -23.271  53.867 -26.452  1.00 19.410          H  
ATOM    390 2HB  GLU A  29     -21.664  54.549 -26.255  1.00 19.410          H  
ATOM    391 1HG  GLU A  29     -22.995  55.951 -27.667  1.00 19.410          H  
ATOM    392 2HG  GLU A  29     -21.672  55.284 -28.590  1.00 19.410          H  
ATOM    393  N   LYS A  30     -20.437  52.640 -29.460  1.00 11.440          N  
ATOM    394  CA  LYS A  30     -19.264  52.745 -30.330  1.00 11.370          C  
ATOM    395  C   LYS A  30     -18.664  54.131 -30.449  1.00 11.420          C  
ATOM    396  O   LYS A  30     -17.467  54.258 -30.684  1.00 11.290          O  
ATOM    397  CB  LYS A  30     -19.593  52.188 -31.709  1.00 15.950          C  
ATOM    398  CG  LYS A  30     -20.604  52.989 -32.523  1.00 15.950          C  
ATOM    399  CD  LYS A  30     -20.903  52.300 -33.855  1.00 15.950          C  
ATOM    400  CE  LYS A  30     -21.899  53.096 -34.686  1.00 15.950          C  
ATOM    401  NZ  LYS A  30     -22.219  52.416 -35.973  1.00 15.950          N  
ATOM    402  H   LYS A  30     -21.306  52.289 -29.841  1.00 13.730          H  
ATOM    403  HA  LYS A  30     -18.479  52.130 -29.911  1.00 13.640          H  
ATOM    404 1HB  LYS A  30     -18.675  52.109 -32.289  1.00 19.140          H  
ATOM    405 2HB  LYS A  30     -19.991  51.187 -31.587  1.00 19.140          H  
ATOM    406 1HG  LYS A  30     -21.534  53.106 -31.958  1.00 19.140          H  
ATOM    407 2HG  LYS A  30     -20.202  53.978 -32.734  1.00 19.140          H  
ATOM    408 1HD  LYS A  30     -19.977  52.193 -34.420  1.00 19.140          H  
ATOM    409 2HD  LYS A  30     -21.312  51.307 -33.666  1.00 19.140          H  
ATOM    410 1HE  LYS A  30     -22.817  53.219 -34.113  1.00 19.140          H  
ATOM    411 2HE  LYS A  30     -21.481  54.079 -34.900  1.00 19.140          H  
ATOM    412 1HZ  LYS A  30     -22.884  52.975 -36.490  1.00 19.140          H  
ATOM    413 2HZ  LYS A  30     -21.376  52.306 -36.519  1.00 19.140          H  
ATOM    414 3HZ  LYS A  30     -22.619  51.506 -35.784  1.00 19.140          H  
ATOM    415  N   GLY A  31     -19.451  55.178 -30.243  1.00 11.650          N  
ATOM    416  CA  GLY A  31     -18.900  56.518 -30.332  1.00 11.810          C  
ATOM    417  C   GLY A  31     -18.142  56.914 -29.066  1.00 11.910          C  
ATOM    418  O   GLY A  31     -17.427  57.915 -29.064  1.00 12.340          O  
ATOM    419  H   GLY A  31     -20.445  55.057 -30.083  1.00 13.980          H  
ATOM    420 1HA  GLY A  31     -18.235  56.579 -31.194  1.00 14.170          H  
ATOM    421 2HA  GLY A  31     -19.710  57.224 -30.503  1.00 14.170          H  
ATOM    422  N   ASP A  32     -18.304  56.138 -27.990  1.00 11.630          N  
ATOM    423  CA  ASP A  32     -17.646  56.428 -26.730  1.00 11.790          C  
ATOM    424  C   ASP A  32     -16.459  55.507 -26.514  1.00 11.570          C  
ATOM    425  O   ASP A  32     -15.444  55.917 -25.950  1.00 11.640          O  
ATOM    426  CB  ASP A  32     -18.619  56.325 -25.568  1.00 16.440          C  
ATOM    427  CG  ASP A  32     -19.762  57.343 -25.641  1.00 16.440          C  
ATOM    428  OD1 ASP A  32     -19.508  58.510 -25.842  1.00 16.440          O  
ATOM    429  OD2 ASP A  32     -20.889  56.944 -25.446  1.00 16.440          O  
ATOM    430  H   ASP A  32     -18.879  55.299 -28.049  1.00 13.960          H  
ATOM    431  HA  ASP A  32     -17.275  57.451 -26.757  1.00 14.150          H  
ATOM    432 1HB  ASP A  32     -19.044  55.316 -25.549  1.00 19.730          H  
ATOM    433 2HB  ASP A  32     -18.077  56.462 -24.626  1.00 19.730          H  
ATOM    434  N   TYR A  33     -16.552  54.267 -27.009  1.00 11.340          N  
ATOM    435  CA  TYR A  33     -15.520  53.259 -26.770  1.00 11.160          C  
ATOM    436  C   TYR A  33     -14.076  53.750 -27.043  1.00 11.230          C  
ATOM    437  O   TYR A  33     -13.205  53.536 -26.192  1.00 11.350          O  
ATOM    438  CB  TYR A  33     -15.851  51.965 -27.520  1.00 15.700          C  
ATOM    439  CG  TYR A  33     -14.834  50.890 -27.358  1.00 15.700          C  
ATOM    440  CD1 TYR A  33     -14.883  50.058 -26.275  1.00 15.700          C  
ATOM    441  CD2 TYR A  33     -13.859  50.736 -28.286  1.00 15.700          C  
ATOM    442  CE1 TYR A  33     -13.953  49.060 -26.145  1.00 15.700          C  
ATOM    443  CE2 TYR A  33     -12.921  49.740 -28.147  1.00 15.700          C  
ATOM    444  CZ  TYR A  33     -12.978  48.907 -27.088  1.00 15.700          C  
ATOM    445  OH  TYR A  33     -12.055  47.916 -26.953  1.00 15.700          O  
ATOM    446  H   TYR A  33     -17.426  53.990 -27.469  1.00 13.610          H  
ATOM    447  HA  TYR A  33     -15.566  53.004 -25.712  1.00 13.390          H  
ATOM    448 1HB  TYR A  33     -16.796  51.589 -27.123  1.00 18.840          H  
ATOM    449 2HB  TYR A  33     -16.018  52.125 -28.571  1.00 18.840          H  
ATOM    450  HD1 TYR A  33     -15.665  50.185 -25.536  1.00 18.840          H  
ATOM    451  HD2 TYR A  33     -13.831  51.403 -29.126  1.00 18.840          H  
ATOM    452  HE1 TYR A  33     -13.983  48.388 -25.311  1.00 18.840          H  
ATOM    453  HE2 TYR A  33     -12.133  49.611 -28.880  1.00 18.840          H  
ATOM    454  HH  TYR A  33     -12.245  47.405 -26.164  1.00 18.840          H  
ATOM    455  N   PRO A  34     -13.757  54.445 -28.169  1.00 11.230          N  
ATOM    456  CA  PRO A  34     -12.431  54.955 -28.509  1.00 11.350          C  
ATOM    457  C   PRO A  34     -11.864  55.929 -27.470  1.00 11.690          C  
ATOM    458  O   PRO A  34     -10.673  56.244 -27.504  1.00 11.850          O  
ATOM    459  CB  PRO A  34     -12.664  55.692 -29.832  1.00 17.020          C  
ATOM    460  CG  PRO A  34     -13.887  55.070 -30.419  1.00 17.020          C  
ATOM    461  CD  PRO A  34     -14.757  54.739 -29.240  1.00 17.020          C  
ATOM    462  HA  PRO A  34     -11.750  54.101 -28.650  1.00 13.620          H  
ATOM    463 1HB  PRO A  34     -12.789  56.766 -29.634  1.00 20.430          H  
ATOM    464 2HB  PRO A  34     -11.779  55.593 -30.476  1.00 20.430          H  
ATOM    465 1HG  PRO A  34     -14.381  55.787 -31.094  1.00 20.430          H  
ATOM    466 2HG  PRO A  34     -13.620  54.206 -31.024  1.00 20.430          H  
ATOM    467 1HD  PRO A  34     -15.357  55.622 -29.011  1.00 20.430          H  
ATOM    468 2HD  PRO A  34     -15.353  53.894 -29.500  1.00 20.430          H  
ATOM    469  N   TYR A  35     -12.725  56.467 -26.604  1.00 11.850          N  
ATOM    470  CA  TYR A  35     -12.332  57.424 -25.588  1.00 12.210          C  
ATOM    471  C   TYR A  35     -12.411  56.781 -24.198  1.00 12.270          C  
ATOM    472  O   TYR A  35     -11.555  57.032 -23.334  1.00 12.510          O  
ATOM    473  CB  TYR A  35     -13.256  58.624 -25.714  1.00 16.950          C  
ATOM    474  CG  TYR A  35     -13.225  59.155 -27.124  1.00 16.950          C  
ATOM    475  CD1 TYR A  35     -14.284  58.863 -27.979  1.00 16.950          C  
ATOM    476  CD2 TYR A  35     -12.147  59.884 -27.583  1.00 16.950          C  
ATOM    477  CE1 TYR A  35     -14.265  59.301 -29.276  1.00 16.950          C  
ATOM    478  CE2 TYR A  35     -12.127  60.325 -28.890  1.00 16.950          C  
ATOM    479  CZ  TYR A  35     -13.181  60.034 -29.736  1.00 16.950          C  
ATOM    480  OH  TYR A  35     -13.155  60.470 -31.042  1.00 16.950          O  
ATOM    481  H   TYR A  35     -13.704  56.193 -26.608  1.00 14.220          H  
ATOM    482  HA  TYR A  35     -11.302  57.729 -25.766  1.00 14.650          H  
ATOM    483 1HB  TYR A  35     -14.282  58.334 -25.468  1.00 20.340          H  
ATOM    484 2HB  TYR A  35     -12.949  59.414 -25.031  1.00 20.340          H  
ATOM    485  HD1 TYR A  35     -15.131  58.280 -27.622  1.00 20.340          H  
ATOM    486  HD2 TYR A  35     -11.314  60.106 -26.918  1.00 20.340          H  
ATOM    487  HE1 TYR A  35     -15.100  59.062 -29.938  1.00 20.340          H  
ATOM    488  HE2 TYR A  35     -11.276  60.898 -29.257  1.00 20.340          H  
ATOM    489  HH  TYR A  35     -12.343  60.956 -31.203  1.00 20.340          H  
ATOM    490  N   ASP A  36     -13.439  55.951 -23.981  1.00 12.090          N  
ATOM    491  CA  ASP A  36     -13.626  55.298 -22.694  1.00 12.150          C  
ATOM    492  C   ASP A  36     -12.463  54.371 -22.396  1.00 12.010          C  
ATOM    493  O   ASP A  36     -11.968  54.333 -21.269  1.00 12.210          O  
ATOM    494  CB  ASP A  36     -14.895  54.447 -22.648  1.00 16.990          C  
ATOM    495  CG  ASP A  36     -16.231  55.168 -22.609  1.00 16.990          C  
ATOM    496  OD1 ASP A  36     -16.297  56.347 -22.382  1.00 16.990          O  
ATOM    497  OD2 ASP A  36     -17.212  54.477 -22.810  1.00 16.990          O  
ATOM    498  H   ASP A  36     -14.124  55.801 -24.716  1.00 14.510          H  
ATOM    499  HA  ASP A  36     -13.679  56.062 -21.920  1.00 14.580          H  
ATOM    500 1HB  ASP A  36     -14.890  53.769 -23.500  1.00 20.380          H  
ATOM    501 2HB  ASP A  36     -14.851  53.849 -21.761  1.00 20.380          H  
ATOM    502  N   VAL A  37     -11.940  53.676 -23.410  1.00 11.720          N  
ATOM    503  CA  VAL A  37     -10.845  52.765 -23.131  1.00 11.600          C  
ATOM    504  C   VAL A  37      -9.644  53.490 -22.482  1.00 11.970          C  
ATOM    505  O   VAL A  37      -9.182  53.001 -21.453  1.00 12.010          O  
ATOM    506  CB  VAL A  37     -10.466  51.937 -24.389  1.00 16.290          C  
ATOM    507  CG1 VAL A  37      -9.177  51.182 -24.159  1.00 16.290          C  
ATOM    508  CG2 VAL A  37     -11.524  50.957 -24.667  1.00 16.290          C  
ATOM    509  H   VAL A  37     -12.359  53.744 -24.346  1.00 14.060          H  
ATOM    510  HA  VAL A  37     -11.208  52.041 -22.401  1.00 13.920          H  
ATOM    511  HB  VAL A  37     -10.392  52.568 -25.246  1.00 19.550          H  
ATOM    512 1HG1 VAL A  37      -8.943  50.590 -25.042  1.00 19.550          H  
ATOM    513 2HG1 VAL A  37      -8.349  51.863 -23.963  1.00 19.550          H  
ATOM    514 3HG1 VAL A  37      -9.318  50.528 -23.317  1.00 19.550          H  
ATOM    515 1HG2 VAL A  37     -11.245  50.395 -25.549  1.00 19.550          H  
ATOM    516 2HG2 VAL A  37     -11.618  50.291 -23.834  1.00 19.550          H  
ATOM    517 3HG2 VAL A  37     -12.470  51.465 -24.841  1.00 19.550          H  
ATOM    518  N   PRO A  38      -9.061  54.578 -23.072  1.00 12.280          N  
ATOM    519  CA  PRO A  38      -8.064  55.449 -22.447  1.00 12.690          C  
ATOM    520  C   PRO A  38      -8.459  56.008 -21.079  1.00 13.010          C  
ATOM    521  O   PRO A  38      -7.602  56.175 -20.207  1.00 13.230          O  
ATOM    522  CB  PRO A  38      -7.948  56.580 -23.470  1.00 19.040          C  
ATOM    523  CG  PRO A  38      -8.227  55.925 -24.787  1.00 19.040          C  
ATOM    524  CD  PRO A  38      -9.271  54.891 -24.509  1.00 19.040          C  
ATOM    525  HA  PRO A  38      -7.115  54.905 -22.382  1.00 15.230          H  
ATOM    526 1HB  PRO A  38      -8.685  57.371 -23.238  1.00 22.840          H  
ATOM    527 2HB  PRO A  38      -6.953  57.041 -23.414  1.00 22.840          H  
ATOM    528 1HG  PRO A  38      -8.588  56.670 -25.519  1.00 22.840          H  
ATOM    529 2HG  PRO A  38      -7.303  55.497 -25.202  1.00 22.840          H  
ATOM    530 1HD  PRO A  38     -10.257  55.248 -24.731  1.00 22.840          H  
ATOM    531 2HD  PRO A  38      -8.975  54.076 -25.138  1.00 22.840          H  
ATOM    532  N   ASP A  39      -9.754  56.266 -20.857  1.00 13.060          N  
ATOM    533  CA  ASP A  39     -10.213  56.798 -19.581  1.00 13.400          C  
ATOM    534  C   ASP A  39      -9.976  55.742 -18.499  1.00 13.190          C  
ATOM    535  O   ASP A  39      -9.360  56.018 -17.452  1.00 13.490          O  
ATOM    536  CB  ASP A  39     -11.695  57.203 -19.665  1.00 18.620          C  
ATOM    537  CG  ASP A  39     -12.197  58.056 -18.489  1.00 18.620          C  
ATOM    538  OD1 ASP A  39     -11.703  59.149 -18.336  1.00 18.620          O  
ATOM    539  OD2 ASP A  39     -13.084  57.630 -17.788  1.00 18.620          O  
ATOM    540  H   ASP A  39     -10.443  56.186 -21.618  1.00 15.670          H  
ATOM    541  HA  ASP A  39      -9.626  57.684 -19.336  1.00 16.080          H  
ATOM    542 1HB  ASP A  39     -11.867  57.740 -20.603  1.00 22.350          H  
ATOM    543 2HB  ASP A  39     -12.303  56.303 -19.703  1.00 22.350          H  
ATOM    544  N   TYR A  40     -10.477  54.523 -18.753  1.00 12.700          N  
ATOM    545  CA  TYR A  40     -10.302  53.434 -17.803  1.00 12.490          C  
ATOM    546  C   TYR A  40      -8.829  53.055 -17.685  1.00 12.590          C  
ATOM    547  O   TYR A  40      -8.326  52.856 -16.583  1.00 12.850          O  
ATOM    548  CB  TYR A  40     -11.120  52.210 -18.202  1.00 17.570          C  
ATOM    549  CG  TYR A  40     -12.588  52.327 -17.959  1.00 17.570          C  
ATOM    550  CD1 TYR A  40     -13.432  52.531 -19.018  1.00 17.570          C  
ATOM    551  CD2 TYR A  40     -13.093  52.213 -16.668  1.00 17.570          C  
ATOM    552  CE1 TYR A  40     -14.789  52.632 -18.820  1.00 17.570          C  
ATOM    553  CE2 TYR A  40     -14.454  52.311 -16.459  1.00 17.570          C  
ATOM    554  CZ  TYR A  40     -15.300  52.522 -17.538  1.00 17.570          C  
ATOM    555  OH  TYR A  40     -16.654  52.614 -17.344  1.00 17.570          O  
ATOM    556  H   TYR A  40     -10.977  54.379 -19.635  1.00 15.240          H  
ATOM    557  HA  TYR A  40     -10.646  53.773 -16.827  1.00 14.990          H  
ATOM    558 1HB  TYR A  40     -10.975  52.018 -19.269  1.00 21.080          H  
ATOM    559 2HB  TYR A  40     -10.759  51.342 -17.648  1.00 21.080          H  
ATOM    560  HD1 TYR A  40     -13.018  52.611 -20.008  1.00 21.080          H  
ATOM    561  HD2 TYR A  40     -12.417  52.042 -15.824  1.00 21.080          H  
ATOM    562  HE1 TYR A  40     -15.457  52.794 -19.667  1.00 21.080          H  
ATOM    563  HE2 TYR A  40     -14.859  52.219 -15.450  1.00 21.080          H  
ATOM    564  HH  TYR A  40     -17.078  52.845 -18.173  1.00 21.080          H  
ATOM    565  N   ALA A  41      -8.102  53.014 -18.808  1.00 12.420          N  
ATOM    566  CA  ALA A  41      -6.686  52.660 -18.748  1.00 12.480          C  
ATOM    567  C   ALA A  41      -5.933  53.647 -17.849  1.00 13.020          C  
ATOM    568  O   ALA A  41      -5.102  53.275 -17.011  1.00 13.190          O  
ATOM    569  CB  ALA A  41      -6.105  52.668 -20.153  1.00 17.450          C  
ATOM    570  H   ALA A  41      -8.547  53.164 -19.713  1.00 14.900          H  
ATOM    571  HA  ALA A  41      -6.597  51.669 -18.316  1.00 14.980          H  
ATOM    572 1HB  ALA A  41      -5.073  52.405 -20.122  1.00 20.940          H  
ATOM    573 2HB  ALA A  41      -6.631  51.975 -20.774  1.00 20.940          H  
ATOM    574 3HB  ALA A  41      -6.206  53.661 -20.567  1.00 20.940          H  
ATOM    575  N   GLY A  42      -6.265  54.933 -17.963  1.00 13.340          N  
ATOM    576  CA  GLY A  42      -5.649  55.933 -17.118  1.00 13.900          C  
ATOM    577  C   GLY A  42      -5.967  55.654 -15.653  1.00 14.150          C  
ATOM    578  O   GLY A  42      -5.069  55.535 -14.816  1.00 14.490          O  
ATOM    579  H   GLY A  42      -6.913  55.240 -18.692  1.00 16.010          H  
ATOM    580 1HA  GLY A  42      -4.572  55.930 -17.278  1.00 16.680          H  
ATOM    581 2HA  GLY A  42      -6.025  56.917 -17.401  1.00 16.680          H  
ATOM    582  N   THR A  43      -7.255  55.497 -15.367  1.00 14.020          N  
ATOM    583  CA  THR A  43      -7.802  55.294 -14.031  1.00 14.280          C  
ATOM    584  C   THR A  43      -7.206  54.096 -13.303  1.00 14.160          C  
ATOM    585  O   THR A  43      -6.879  54.172 -12.116  1.00 14.560          O  
ATOM    586  CB  THR A  43      -9.330  55.102 -14.139  1.00 19.890          C  
ATOM    587  OG1 THR A  43      -9.920  56.279 -14.725  1.00 19.890          O  
ATOM    588  CG2 THR A  43      -9.943  54.862 -12.775  1.00 19.890          C  
ATOM    589  H   THR A  43      -7.919  55.568 -16.139  1.00 16.820          H  
ATOM    590  HA  THR A  43      -7.600  56.186 -13.443  1.00 17.140          H  
ATOM    591  HB  THR A  43      -9.543  54.247 -14.770  1.00 23.870          H  
ATOM    592  HG1 THR A  43      -9.690  56.333 -15.687  1.00 23.870          H  
ATOM    593 1HG2 THR A  43     -11.005  54.739 -12.906  1.00 23.870          H  
ATOM    594 2HG2 THR A  43      -9.533  53.962 -12.318  1.00 23.870          H  
ATOM    595 3HG2 THR A  43      -9.750  55.714 -12.127  1.00 23.870          H  
ATOM    596  N   GLU A  44      -7.074  52.989 -14.018  1.00 13.630          N  
ATOM    597  CA  GLU A  44      -6.581  51.730 -13.488  1.00 13.500          C  
ATOM    598  C   GLU A  44      -5.043  51.592 -13.575  1.00 13.540          C  
ATOM    599  O   GLU A  44      -4.492  50.536 -13.247  1.00 13.670          O  
ATOM    600  CB  GLU A  44      -7.295  50.581 -14.221  1.00 18.950          C  
ATOM    601  CG  GLU A  44      -8.842  50.547 -14.005  1.00 18.950          C  
ATOM    602  CD  GLU A  44      -9.564  49.431 -14.774  1.00 18.950          C  
ATOM    603  OE1 GLU A  44      -8.983  48.395 -14.990  1.00 18.950          O  
ATOM    604  OE2 GLU A  44     -10.695  49.640 -15.151  1.00 18.950          O  
ATOM    605  H   GLU A  44      -7.394  53.010 -14.990  1.00 16.360          H  
ATOM    606  HA  GLU A  44      -6.857  51.679 -12.435  1.00 16.200          H  
ATOM    607 1HB  GLU A  44      -7.130  50.685 -15.289  1.00 22.740          H  
ATOM    608 2HB  GLU A  44      -6.884  49.629 -13.904  1.00 22.740          H  
ATOM    609 1HG  GLU A  44      -9.045  50.426 -12.942  1.00 22.740          H  
ATOM    610 2HG  GLU A  44      -9.259  51.510 -14.311  1.00 22.740          H  
ATOM    611  N   ASN A  45      -4.354  52.648 -14.044  1.00 13.490          N  
ATOM    612  CA  ASN A  45      -2.901  52.685 -14.210  1.00 13.520          C  
ATOM    613  C   ASN A  45      -2.374  51.516 -15.045  1.00 13.120          C  
ATOM    614  O   ASN A  45      -1.442  50.810 -14.629  1.00 13.200          O  
ATOM    615  CB  ASN A  45      -2.194  52.781 -12.857  1.00 18.920          C  
ATOM    616  CG  ASN A  45      -0.717  53.233 -12.997  1.00 18.920          C  
ATOM    617  OD1 ASN A  45      -0.404  53.929 -13.974  1.00 18.920          O  
ATOM    618  ND2 ASN A  45       0.155  52.903 -12.064  1.00 18.920          N  
ATOM    619  H   ASN A  45      -4.852  53.507 -14.294  1.00 16.190          H  
ATOM    620  HA  ASN A  45      -2.669  53.593 -14.769  1.00 16.220          H  
ATOM    621 1HB  ASN A  45      -2.727  53.500 -12.230  1.00 22.700          H  
ATOM    622 2HB  ASN A  45      -2.242  51.824 -12.356  1.00 22.700          H  
ATOM    623 1HD2 ASN A  45       1.107  53.206 -12.145  1.00 22.700          H  
ATOM    624 2HD2 ASN A  45      -0.110  52.364 -11.242  1.00 22.700          H  
ATOM    625  N   LEU A  46      -2.998  51.293 -16.200  1.00 12.720          N  
ATOM    626  CA  LEU A  46      -2.641  50.224 -17.124  1.00 12.350          C  
ATOM    627  C   LEU A  46      -2.805  50.681 -18.551  1.00 11.940          C  
ATOM    628  O   LEU A  46      -3.211  51.809 -18.801  1.00 11.820          O  
ATOM    629  CB  LEU A  46      -3.497  48.986 -16.873  1.00 17.440          C  
ATOM    630  CG  LEU A  46      -5.030  49.137 -16.986  1.00 17.440          C  
ATOM    631  CD1 LEU A  46      -5.521  49.047 -18.435  1.00 17.440          C  
ATOM    632  CD2 LEU A  46      -5.681  48.044 -16.182  1.00 17.440          C  
ATOM    633  H   LEU A  46      -3.763  51.930 -16.459  1.00 15.260          H  
ATOM    634  HA  LEU A  46      -1.596  49.962 -16.962  1.00 14.820          H  
ATOM    635 1HB  LEU A  46      -3.181  48.194 -17.545  1.00 20.930          H  
ATOM    636 2HB  LEU A  46      -3.292  48.687 -15.867  1.00 20.930          H  
ATOM    637  HG  LEU A  46      -5.322  50.108 -16.589  1.00 20.930          H  
ATOM    638 1HD1 LEU A  46      -6.570  49.150 -18.408  1.00 20.930          H  
ATOM    639 2HD1 LEU A  46      -5.143  49.813 -19.060  1.00 20.930          H  
ATOM    640 3HD1 LEU A  46      -5.258  48.082 -18.863  1.00 20.930          H  
ATOM    641 1HD2 LEU A  46      -6.771  48.157 -16.233  1.00 20.930          H  
ATOM    642 2HD2 LEU A  46      -5.404  47.072 -16.584  1.00 20.930          H  
ATOM    643 3HD2 LEU A  46      -5.367  48.120 -15.146  1.00 20.930          H  
ATOM    644  N   TYR A  47      -2.447  49.836 -19.504  1.00 11.800          N  
ATOM    645  CA  TYR A  47      -2.718  50.179 -20.888  1.00 11.480          C  
ATOM    646  C   TYR A  47      -3.520  49.041 -21.518  1.00 11.230          C  
ATOM    647  O   TYR A  47      -3.099  47.884 -21.457  1.00 11.140          O  
ATOM    648  CB  TYR A  47      -1.424  50.419 -21.655  1.00 16.200          C  
ATOM    649  CG  TYR A  47      -1.673  50.844 -23.063  1.00 16.200          C  
ATOM    650  CD1 TYR A  47      -2.065  52.146 -23.308  1.00 16.200          C  
ATOM    651  CD2 TYR A  47      -1.532  49.956 -24.105  1.00 16.200          C  
ATOM    652  CE1 TYR A  47      -2.312  52.558 -24.590  1.00 16.200          C  
ATOM    653  CE2 TYR A  47      -1.787  50.375 -25.390  1.00 16.200          C  
ATOM    654  CZ  TYR A  47      -2.173  51.668 -25.634  1.00 16.200          C  
ATOM    655  OH  TYR A  47      -2.426  52.090 -26.921  1.00 16.200          O  
ATOM    656  H   TYR A  47      -2.050  48.938 -19.270  1.00 14.160          H  
ATOM    657  HA  TYR A  47      -3.327  51.075 -20.930  1.00 13.780          H  
ATOM    658 1HB  TYR A  47      -0.839  51.194 -21.155  1.00 19.440          H  
ATOM    659 2HB  TYR A  47      -0.829  49.507 -21.668  1.00 19.440          H  
ATOM    660  HD1 TYR A  47      -2.178  52.845 -22.480  1.00 19.440          H  
ATOM    661  HD2 TYR A  47      -1.226  48.925 -23.913  1.00 19.440          H  
ATOM    662  HE1 TYR A  47      -2.622  53.585 -24.782  1.00 19.440          H  
ATOM    663  HE2 TYR A  47      -1.685  49.683 -26.219  1.00 19.440          H  
ATOM    664  HH  TYR A  47      -2.347  51.346 -27.529  1.00 19.440          H  
ATOM    665  N   PHE A  48      -4.693  49.347 -22.085  1.00 11.150          N  
ATOM    666  CA  PHE A  48      -5.478  48.295 -22.731  1.00 10.960          C  
ATOM    667  C   PHE A  48      -5.015  48.176 -24.169  1.00 10.680          C  
ATOM    668  O   PHE A  48      -4.960  49.178 -24.880  1.00 10.580          O  
ATOM    669  CB  PHE A  48      -6.988  48.569 -22.747  1.00 15.420          C  
ATOM    670  CG  PHE A  48      -7.732  48.495 -21.415  1.00 15.420          C  
ATOM    671  CD1 PHE A  48      -8.286  49.628 -20.839  1.00 15.420          C  
ATOM    672  CD2 PHE A  48      -7.881  47.284 -20.741  1.00 15.420          C  
ATOM    673  CE1 PHE A  48      -8.963  49.561 -19.652  1.00 15.420          C  
ATOM    674  CE2 PHE A  48      -8.563  47.222 -19.533  1.00 15.420          C  
ATOM    675  CZ  PHE A  48      -9.106  48.369 -18.990  1.00 15.420          C  
ATOM    676  H   PHE A  48      -5.016  50.305 -22.093  1.00 13.380          H  
ATOM    677  HA  PHE A  48      -5.292  47.349 -22.222  1.00 13.150          H  
ATOM    678 1HB  PHE A  48      -7.137  49.554 -23.155  1.00 18.500          H  
ATOM    679 2HB  PHE A  48      -7.462  47.869 -23.431  1.00 18.500          H  
ATOM    680  HD1 PHE A  48      -8.198  50.587 -21.341  1.00 18.500          H  
ATOM    681  HD2 PHE A  48      -7.457  46.378 -21.169  1.00 18.500          H  
ATOM    682  HE1 PHE A  48      -9.375  50.447 -19.235  1.00 18.500          H  
ATOM    683  HE2 PHE A  48      -8.669  46.268 -19.011  1.00 18.500          H  
ATOM    684  HZ  PHE A  48      -9.642  48.331 -18.030  1.00 18.500          H  
ATOM    685  N   GLN A  49      -4.732  46.957 -24.610  1.00 10.640          N  
ATOM    686  CA  GLN A  49      -4.233  46.757 -25.964  1.00 10.490          C  
ATOM    687  C   GLN A  49      -4.747  45.501 -26.636  1.00 10.330          C  
ATOM    688  O   GLN A  49      -5.056  44.507 -25.975  1.00 10.410          O  
ATOM    689  CB  GLN A  49      -2.709  46.719 -25.923  1.00 14.750          C  
ATOM    690  CG  GLN A  49      -2.128  45.599 -25.110  1.00 14.750          C  
ATOM    691  CD  GLN A  49      -0.644  45.718 -25.007  1.00 14.750          C  
ATOM    692  OE1 GLN A  49      -0.083  46.748 -25.391  1.00 14.750          O  
ATOM    693  NE2 GLN A  49       0.010  44.688 -24.474  1.00 14.750          N  
ATOM    694  H   GLN A  49      -4.826  46.167 -23.988  1.00 12.770          H  
ATOM    695  HA  GLN A  49      -4.548  47.605 -26.574  1.00 12.590          H  
ATOM    696 1HB  GLN A  49      -2.315  46.632 -26.911  1.00 17.700          H  
ATOM    697 2HB  GLN A  49      -2.354  47.629 -25.515  1.00 17.700          H  
ATOM    698 1HG  GLN A  49      -2.548  45.631 -24.107  1.00 17.700          H  
ATOM    699 2HG  GLN A  49      -2.363  44.645 -25.595  1.00 17.700          H  
ATOM    700 1HE2 GLN A  49       1.008  44.721 -24.375  1.00 17.700          H  
ATOM    701 2HE2 GLN A  49      -0.495  43.878 -24.174  1.00 17.700          H  
ATOM    702  N   GLY A  50      -4.771  45.544 -27.957  1.00 10.230          N  
ATOM    703  CA  GLY A  50      -5.151  44.401 -28.778  1.00 10.190          C  
ATOM    704  C   GLY A  50      -3.957  43.472 -28.944  1.00 10.140          C  
ATOM    705  O   GLY A  50      -2.911  43.694 -28.336  1.00 10.170          O  
ATOM    706  H   GLY A  50      -4.536  46.436 -28.392  1.00 12.280          H  
ATOM    707 1HA  GLY A  50      -5.979  43.869 -28.312  1.00 12.230          H  
ATOM    708 2HA  GLY A  50      -5.490  44.751 -29.753  1.00 12.230          H  
ATOM    709  N   LEU A  51      -4.082  42.437 -29.774  1.00 10.160          N  
ATOM    710  CA  LEU A  51      -2.960  41.516 -29.908  1.00 10.200          C  
ATOM    711  C   LEU A  51      -1.714  42.189 -30.436  1.00  9.870          C  
ATOM    712  O   LEU A  51      -1.718  42.752 -31.538  1.00  9.730          O  
ATOM    713  CB  LEU A  51      -3.298  40.373 -30.875  1.00 14.260          C  
ATOM    714  CG  LEU A  51      -4.339  39.331 -30.437  1.00 14.260          C  
ATOM    715  CD1 LEU A  51      -4.669  38.446 -31.626  1.00 14.260          C  
ATOM    716  CD2 LEU A  51      -3.762  38.463 -29.316  1.00 14.260          C  
ATOM    717  H   LEU A  51      -4.943  42.286 -30.278  1.00 12.190          H  
ATOM    718  HA  LEU A  51      -2.732  41.116 -28.921  1.00 12.240          H  
ATOM    719 1HB  LEU A  51      -3.640  40.811 -31.810  1.00 17.120          H  
ATOM    720 2HB  LEU A  51      -2.370  39.828 -31.074  1.00 17.120          H  
ATOM    721  HG  LEU A  51      -5.249  39.825 -30.099  1.00 17.120          H  
ATOM    722 1HD1 LEU A  51      -5.404  37.705 -31.323  1.00 17.120          H  
ATOM    723 2HD1 LEU A  51      -5.076  39.047 -32.435  1.00 17.120          H  
ATOM    724 3HD1 LEU A  51      -3.764  37.947 -31.959  1.00 17.120          H  
ATOM    725 1HD2 LEU A  51      -4.499  37.711 -29.029  1.00 17.120          H  
ATOM    726 2HD2 LEU A  51      -2.853  37.963 -29.676  1.00 17.120          H  
ATOM    727 3HD2 LEU A  51      -3.521  39.067 -28.451  1.00 17.120          H  
ATOM    728  N   VAL A  52      -0.639  42.017 -29.678  1.00  9.900          N  
ATOM    729  CA  VAL A  52       0.680  42.549 -29.955  1.00  9.730          C  
ATOM    730  C   VAL A  52       1.436  41.548 -30.799  1.00  9.850          C  
ATOM    731  O   VAL A  52       2.152  41.910 -31.734  1.00  9.880          O  
ATOM    732  CB  VAL A  52       1.432  42.824 -28.641  1.00 13.690          C  
ATOM    733  CG1 VAL A  52       2.856  43.301 -28.943  1.00 13.690          C  
ATOM    734  CG2 VAL A  52       0.667  43.865 -27.843  1.00 13.690          C  
ATOM    735  H   VAL A  52      -0.788  41.527 -28.807  1.00 11.880          H  
ATOM    736  HA  VAL A  52       0.583  43.482 -30.508  1.00 11.680          H  
ATOM    737  HB  VAL A  52       1.507  41.905 -28.067  1.00 16.430          H  
ATOM    738 1HG1 VAL A  52       3.377  43.496 -28.009  1.00 16.430          H  
ATOM    739 2HG1 VAL A  52       3.402  42.549 -29.505  1.00 16.430          H  
ATOM    740 3HG1 VAL A  52       2.804  44.221 -29.527  1.00 16.430          H  
ATOM    741 1HG2 VAL A  52       1.189  44.059 -26.920  1.00 16.430          H  
ATOM    742 2HG2 VAL A  52       0.612  44.768 -28.408  1.00 16.430          H  
ATOM    743 3HG2 VAL A  52      -0.339  43.516 -27.615  1.00 16.430          H  
ATOM    744  N   ASP A  53       1.272  40.282 -30.428  1.00 10.090          N  
ATOM    745  CA  ASP A  53       1.896  39.134 -31.062  1.00 10.320          C  
ATOM    746  C   ASP A  53       0.909  37.964 -30.967  1.00 10.330          C  
ATOM    747  O   ASP A  53      -0.193  38.131 -30.439  1.00 10.360          O  
ATOM    748  CB  ASP A  53       3.248  38.815 -30.386  1.00 14.360          C  
ATOM    749  CG  ASP A  53       4.252  38.018 -31.275  1.00 14.360          C  
ATOM    750  OD1 ASP A  53       3.795  37.343 -32.186  1.00 14.360          O  
ATOM    751  OD2 ASP A  53       5.430  38.075 -31.022  1.00 14.360          O  
ATOM    752  H   ASP A  53       0.653  40.106 -29.655  1.00 12.110          H  
ATOM    753  HA  ASP A  53       2.073  39.361 -32.113  1.00 12.380          H  
ATOM    754 1HB  ASP A  53       3.725  39.750 -30.087  1.00 17.230          H  
ATOM    755 2HB  ASP A  53       3.063  38.242 -29.475  1.00 17.230          H  
ATOM    756  N   SER A  54       1.297  36.803 -31.497  1.00 10.540          N  
ATOM    757  CA  SER A  54       0.508  35.553 -31.556  1.00 10.730          C  
ATOM    758  C   SER A  54      -0.645  35.608 -32.566  1.00 10.710          C  
ATOM    759  O   SER A  54      -1.413  34.643 -32.707  1.00 10.770          O  
ATOM    760  CB  SER A  54      -0.044  35.162 -30.187  1.00 14.950          C  
ATOM    761  OG  SER A  54       0.984  34.979 -29.246  1.00 14.950          O  
ATOM    762  H   SER A  54       2.233  36.789 -31.904  1.00 12.650          H  
ATOM    763  HA  SER A  54       1.185  34.756 -31.871  1.00 12.880          H  
ATOM    764 1HB  SER A  54      -0.748  35.901 -29.826  1.00 17.940          H  
ATOM    765 2HB  SER A  54      -0.604  34.231 -30.289  1.00 17.940          H  
ATOM    766  HG  SER A  54       0.553  34.703 -28.437  1.00 17.940          H  
ATOM    767  N   ARG A  55      -0.698  36.696 -33.338  1.00 10.800          N  
ATOM    768  CA  ARG A  55      -1.715  36.942 -34.350  1.00 10.770          C  
ATOM    769  C   ARG A  55      -1.718  35.844 -35.393  1.00 10.670          C  
ATOM    770  O   ARG A  55      -2.771  35.427 -35.871  1.00 10.720          O  
ATOM    771  CB  ARG A  55      -1.478  38.286 -35.021  1.00 15.090          C  
ATOM    772  CG  ARG A  55      -1.771  39.512 -34.144  1.00 15.090          C  
ATOM    773  CD  ARG A  55      -1.786  40.774 -34.933  1.00 15.090          C  
ATOM    774  NE  ARG A  55      -0.485  40.999 -35.535  1.00 15.090          N  
ATOM    775  CZ  ARG A  55       0.564  41.615 -34.941  1.00 15.090          C  
ATOM    776  NH1 ARG A  55       0.473  42.120 -33.729  1.00 15.090          N  
ATOM    777  NH2 ARG A  55       1.714  41.696 -35.587  1.00 15.090          N  
ATOM    778  H   ARG A  55       0.002  37.403 -33.173  1.00 12.960          H  
ATOM    779  HA  ARG A  55      -2.688  36.966 -33.865  1.00 12.920          H  
ATOM    780 1HB  ARG A  55      -0.440  38.342 -35.343  1.00 18.110          H  
ATOM    781 2HB  ARG A  55      -2.100  38.354 -35.914  1.00 18.110          H  
ATOM    782 1HG  ARG A  55      -2.748  39.396 -33.696  1.00 18.110          H  
ATOM    783 2HG  ARG A  55      -1.021  39.598 -33.352  1.00 18.110          H  
ATOM    784 1HD  ARG A  55      -2.525  40.701 -35.730  1.00 18.110          H  
ATOM    785 2HD  ARG A  55      -2.032  41.622 -34.287  1.00 18.110          H  
ATOM    786  HE  ARG A  55      -0.342  40.638 -36.472  1.00 18.110          H  
ATOM    787 1HH1 ARG A  55      -0.404  42.107 -33.182  1.00 18.110          H  
ATOM    788 2HH1 ARG A  55       1.302  42.525 -33.278  1.00 18.110          H  
ATOM    789 1HH2 ARG A  55       1.804  41.308 -36.514  1.00 18.110          H  
ATOM    790 2HH2 ARG A  55       2.506  42.144 -35.146  1.00 18.110          H  
ATOM    791  N   ASP A  56      -0.538  35.300 -35.697  1.00 10.780          N  
ATOM    792  CA  ASP A  56      -0.388  34.264 -36.710  1.00 10.990          C  
ATOM    793  C   ASP A  56      -1.256  33.031 -36.439  1.00 10.690          C  
ATOM    794  O   ASP A  56      -1.522  32.261 -37.362  1.00 11.020          O  
ATOM    795  CB  ASP A  56       1.074  33.829 -36.804  1.00 15.300          C  
ATOM    796  CG  ASP A  56       1.997  34.893 -37.404  1.00 15.300          C  
ATOM    797  OD1 ASP A  56       1.521  35.856 -37.961  1.00 15.300          O  
ATOM    798  OD2 ASP A  56       3.183  34.728 -37.281  1.00 15.300          O  
ATOM    799  H   ASP A  56       0.302  35.677 -35.281  1.00 12.940          H  
ATOM    800  HA  ASP A  56      -0.689  34.684 -37.670  1.00 13.190          H  
ATOM    801 1HB  ASP A  56       1.439  33.567 -35.814  1.00 18.360          H  
ATOM    802 2HB  ASP A  56       1.138  32.930 -37.419  1.00 18.360          H  
ATOM    803  N   THR A  57      -1.649  32.802 -35.180  1.00 10.280          N  
ATOM    804  CA  THR A  57      -2.498  31.658 -34.861  1.00 10.190          C  
ATOM    805  C   THR A  57      -3.892  32.143 -34.454  1.00 10.080          C  
ATOM    806  O   THR A  57      -4.915  31.523 -34.761  1.00  9.920          O  
ATOM    807  CB  THR A  57      -1.900  30.776 -33.743  1.00 14.300          C  
ATOM    808  OG1 THR A  57      -0.629  30.261 -34.162  1.00 14.300          O  
ATOM    809  CG2 THR A  57      -2.827  29.599 -33.452  1.00 14.300          C  
ATOM    810  H   THR A  57      -1.406  33.463 -34.443  1.00 12.340          H  
ATOM    811  HA  THR A  57      -2.593  31.045 -35.749  1.00 12.230          H  
ATOM    812  HB  THR A  57      -1.768  31.372 -32.837  1.00 17.160          H  
ATOM    813  HG1 THR A  57      -0.008  30.984 -34.240  1.00 17.160          H  
ATOM    814 1HG2 THR A  57      -2.385  28.985 -32.671  1.00 17.160          H  
ATOM    815 2HG2 THR A  57      -3.799  29.953 -33.117  1.00 17.160          H  
ATOM    816 3HG2 THR A  57      -2.950  29.007 -34.358  1.00 17.160          H  
ATOM    817  N   GLU A  58      -3.974  33.291 -33.784  1.00 10.330          N  
ATOM    818  CA  GLU A  58      -5.274  33.761 -33.311  1.00 10.460          C  
ATOM    819  C   GLU A  58      -6.196  34.050 -34.498  1.00 10.330          C  
ATOM    820  O   GLU A  58      -7.399  33.783 -34.442  1.00 10.430          O  
ATOM    821  CB  GLU A  58      -5.110  34.996 -32.429  1.00 14.590          C  
ATOM    822  CG  GLU A  58      -4.413  34.722 -31.090  1.00 14.590          C  
ATOM    823  CD  GLU A  58      -5.165  33.798 -30.195  1.00 14.590          C  
ATOM    824  OE1 GLU A  58      -6.299  34.066 -29.881  1.00 14.590          O  
ATOM    825  OE2 GLU A  58      -4.603  32.788 -29.856  1.00 14.590          O  
ATOM    826  H   GLU A  58      -3.132  33.810 -33.537  1.00 12.400          H  
ATOM    827  HA  GLU A  58      -5.731  32.973 -32.712  1.00 12.550          H  
ATOM    828 1HB  GLU A  58      -4.520  35.732 -32.966  1.00 17.510          H  
ATOM    829 2HB  GLU A  58      -6.085  35.434 -32.229  1.00 17.510          H  
ATOM    830 1HG  GLU A  58      -3.444  34.278 -31.289  1.00 17.510          H  
ATOM    831 2HG  GLU A  58      -4.241  35.658 -30.575  1.00 17.510          H  
ATOM    832  N   VAL A  59      -5.600  34.505 -35.609  1.00 10.260          N  
ATOM    833  CA  VAL A  59      -6.269  34.849 -36.863  1.00 10.440          C  
ATOM    834  C   VAL A  59      -7.136  33.731 -37.443  1.00 10.320          C  
ATOM    835  O   VAL A  59      -7.975  33.991 -38.304  1.00 10.600          O  
ATOM    836  CB  VAL A  59      -5.199  35.248 -37.915  1.00 14.540          C  
ATOM    837  CG1 VAL A  59      -4.388  33.987 -38.365  1.00 14.540          C  
ATOM    838  CG2 VAL A  59      -5.843  35.943 -39.125  1.00 14.540          C  
ATOM    839  H   VAL A  59      -4.595  34.704 -35.561  1.00 12.310          H  
ATOM    840  HA  VAL A  59      -6.906  35.712 -36.670  1.00 12.530          H  
ATOM    841  HB  VAL A  59      -4.509  35.935 -37.448  1.00 17.450          H  
ATOM    842 1HG1 VAL A  59      -3.612  34.287 -39.066  1.00 17.450          H  
ATOM    843 2HG1 VAL A  59      -3.924  33.525 -37.497  1.00 17.450          H  
ATOM    844 3HG1 VAL A  59      -5.033  33.261 -38.851  1.00 17.450          H  
ATOM    845 1HG2 VAL A  59      -5.062  36.235 -39.820  1.00 17.450          H  
ATOM    846 2HG2 VAL A  59      -6.531  35.284 -39.637  1.00 17.450          H  
ATOM    847 3HG2 VAL A  59      -6.379  36.828 -38.788  1.00 17.450          H  
ATOM    848  N   TYR A  60      -6.907  32.487 -37.034  1.00 10.080          N  
ATOM    849  CA  TYR A  60      -7.685  31.392 -37.568  1.00 10.110          C  
ATOM    850  C   TYR A  60      -9.116  31.314 -37.039  1.00 10.130          C  
ATOM    851  O   TYR A  60      -9.974  30.722 -37.701  1.00 10.420          O  
ATOM    852  CB  TYR A  60      -6.957  30.071 -37.365  1.00 14.140          C  
ATOM    853  CG  TYR A  60      -5.759  29.952 -38.271  1.00 14.140          C  
ATOM    854  CD1 TYR A  60      -4.492  29.995 -37.750  1.00 14.140          C  
ATOM    855  CD2 TYR A  60      -5.941  29.828 -39.639  1.00 14.140          C  
ATOM    856  CE1 TYR A  60      -3.395  29.915 -38.580  1.00 14.140          C  
ATOM    857  CE2 TYR A  60      -4.851  29.748 -40.474  1.00 14.140          C  
ATOM    858  CZ  TYR A  60      -3.580  29.791 -39.950  1.00 14.140          C  
ATOM    859  OH  TYR A  60      -2.492  29.711 -40.787  1.00 14.140          O  
ATOM    860  H   TYR A  60      -6.207  32.306 -36.308  1.00 12.100          H  
ATOM    861  HA  TYR A  60      -7.764  31.552 -38.641  1.00 12.130          H  
ATOM    862 1HB  TYR A  60      -6.619  29.995 -36.328  1.00 16.970          H  
ATOM    863 2HB  TYR A  60      -7.630  29.241 -37.565  1.00 16.970          H  
ATOM    864  HD1 TYR A  60      -4.359  30.092 -36.685  1.00 16.970          H  
ATOM    865  HD2 TYR A  60      -6.948  29.798 -40.056  1.00 16.970          H  
ATOM    866  HE1 TYR A  60      -2.389  29.950 -38.158  1.00 16.970          H  
ATOM    867  HE2 TYR A  60      -4.994  29.650 -41.550  1.00 16.970          H  
ATOM    868  HH  TYR A  60      -1.685  29.779 -40.269  1.00 16.970          H  
ATOM    869  N   THR A  61      -9.424  31.898 -35.868  1.00 10.030          N  
ATOM    870  CA  THR A  61     -10.789  31.807 -35.328  1.00 10.290          C  
ATOM    871  C   THR A  61     -11.687  32.825 -36.032  1.00 10.140          C  
ATOM    872  O   THR A  61     -12.136  33.805 -35.423  1.00 10.240          O  
ATOM    873  CB  THR A  61     -10.852  32.105 -33.827  1.00 14.300          C  
ATOM    874  OG1 THR A  61     -10.391  33.426 -33.600  1.00 14.300          O  
ATOM    875  CG2 THR A  61      -9.958  31.135 -33.070  1.00 14.300          C  
ATOM    876  H   THR A  61      -8.719  32.409 -35.324  1.00 12.040          H  
ATOM    877  HA  THR A  61     -11.184  30.807 -35.515  1.00 12.350          H  
ATOM    878  HB  THR A  61     -11.879  32.014 -33.480  1.00 17.160          H  
ATOM    879  HG1 THR A  61     -11.030  34.040 -34.027  1.00 17.160          H  
ATOM    880 1HG2 THR A  61     -10.004  31.358 -32.004  1.00 17.160          H  
ATOM    881 2HG2 THR A  61     -10.294  30.122 -33.250  1.00 17.160          H  
ATOM    882 3HG2 THR A  61      -8.930  31.242 -33.417  1.00 17.160          H  
ATOM    883  N   SER A  62     -11.890  32.594 -37.320  1.00 10.060          N  
ATOM    884  CA  SER A  62     -12.618  33.440 -38.250  1.00 10.130          C  
ATOM    885  C   SER A  62     -14.074  33.605 -37.876  1.00 10.020          C  
ATOM    886  O   SER A  62     -14.685  32.694 -37.323  1.00  9.930          O  
ATOM    887  CB  SER A  62     -12.506  32.884 -39.648  1.00 14.150          C  
ATOM    888  OG  SER A  62     -13.254  33.650 -40.543  1.00 14.150          O  
ATOM    889  H   SER A  62     -11.460  31.743 -37.673  1.00 12.070          H  
ATOM    890  HA  SER A  62     -12.155  34.426 -38.239  1.00 12.160          H  
ATOM    891 1HB  SER A  62     -11.459  32.875 -39.950  1.00 16.980          H  
ATOM    892 2HB  SER A  62     -12.861  31.855 -39.656  1.00 16.980          H  
ATOM    893  HG  SER A  62     -13.117  33.254 -41.408  1.00 16.980          H  
ATOM    894  N   GLN A  63     -14.617  34.784 -38.151  1.00 10.150          N  
ATOM    895  CA  GLN A  63     -16.016  35.088 -37.885  1.00 10.120          C  
ATOM    896  C   GLN A  63     -16.964  34.024 -38.473  1.00 10.250          C  
ATOM    897  O   GLN A  63     -16.911  33.779 -39.680  1.00 10.520          O  
ATOM    898  CB  GLN A  63     -16.332  36.459 -38.512  1.00 14.180          C  
ATOM    899  CG  GLN A  63     -17.811  36.880 -38.566  1.00 14.180          C  
ATOM    900  CD  GLN A  63     -18.487  37.184 -37.250  1.00 14.180          C  
ATOM    901  OE1 GLN A  63     -17.999  37.969 -36.400  1.00 14.180          O  
ATOM    902  NE2 GLN A  63     -19.644  36.554 -37.082  1.00 14.180          N  
ATOM    903  H   GLN A  63     -14.031  35.476 -38.596  1.00 12.180          H  
ATOM    904  HA  GLN A  63     -16.114  35.165 -36.811  1.00 12.140          H  
ATOM    905 1HB  GLN A  63     -15.793  37.232 -37.967  1.00 17.020          H  
ATOM    906 2HB  GLN A  63     -15.961  36.472 -39.536  1.00 17.020          H  
ATOM    907 1HG  GLN A  63     -17.869  37.781 -39.171  1.00 17.020          H  
ATOM    908 2HG  GLN A  63     -18.385  36.090 -39.055  1.00 17.020          H  
ATOM    909 1HE2 GLN A  63     -20.202  36.699 -36.268  1.00 17.020          H  
ATOM    910 2HE2 GLN A  63     -19.962  35.879 -37.793  1.00 17.020          H  
ATOM    911  N   PRO A  64     -17.871  33.421 -37.664  1.00 10.140          N  
ATOM    912  CA  PRO A  64     -18.854  32.424 -38.065  1.00 10.280          C  
ATOM    913  C   PRO A  64     -19.976  33.031 -38.898  1.00 10.480          C  
ATOM    914  O   PRO A  64     -20.276  34.229 -38.789  1.00 10.510          O  
ATOM    915  CB  PRO A  64     -19.373  31.896 -36.726  1.00 15.420          C  
ATOM    916  CG  PRO A  64     -19.171  33.026 -35.754  1.00 15.420          C  
ATOM    917  CD  PRO A  64     -17.888  33.695 -36.198  1.00 15.420          C  
ATOM    918  HA  PRO A  64     -18.348  31.620 -38.621  1.00 12.340          H  
ATOM    919 1HB  PRO A  64     -20.421  31.606 -36.838  1.00 18.500          H  
ATOM    920 2HB  PRO A  64     -18.824  30.988 -36.447  1.00 18.500          H  
ATOM    921 1HG  PRO A  64     -20.036  33.710 -35.784  1.00 18.500          H  
ATOM    922 2HG  PRO A  64     -19.109  32.626 -34.725  1.00 18.500          H  
ATOM    923 1HD  PRO A  64     -17.988  34.747 -35.958  1.00 18.500          H  
ATOM    924 2HD  PRO A  64     -17.010  33.229 -35.714  1.00 18.500          H  
ATOM    925  N   CYS A  65     -20.655  32.203 -39.685  1.00 10.690          N  
ATOM    926  CA  CYS A  65     -21.804  32.717 -40.419  1.00 10.840          C  
ATOM    927  C   CYS A  65     -22.872  33.159 -39.444  1.00 10.620          C  
ATOM    928  O   CYS A  65     -23.388  32.344 -38.679  1.00 10.520          O  
ATOM    929  CB  CYS A  65     -22.405  31.649 -41.324  1.00 15.120          C  
ATOM    930  SG  CYS A  65     -23.839  32.205 -42.243  1.00 15.120          S  
ATOM    931  H   CYS A  65     -20.372  31.216 -39.752  1.00 12.830          H  
ATOM    932  HA  CYS A  65     -21.489  33.571 -41.020  1.00 13.010          H  
ATOM    933 1HB  CYS A  65     -21.655  31.294 -42.032  1.00 18.140          H  
ATOM    934 2HB  CYS A  65     -22.706  30.805 -40.723  1.00 18.140          H  
ATOM    935  HG  CYS A  65     -24.597  32.464 -41.170  1.00 18.140          H  
ATOM    936  N   GLU A  66     -23.241  34.437 -39.476  1.00 10.590          N  
ATOM    937  CA  GLU A  66     -24.207  34.923 -38.503  1.00 10.410          C  
ATOM    938  C   GLU A  66     -25.626  34.867 -39.054  1.00 10.590          C  
ATOM    939  O   GLU A  66     -25.957  35.504 -40.055  1.00 10.860          O  
ATOM    940  CB  GLU A  66     -23.822  36.319 -38.032  1.00 14.650          C  
ATOM    941  CG  GLU A  66     -24.700  36.859 -36.944  1.00 14.650          C  
ATOM    942  CD  GLU A  66     -24.223  38.167 -36.414  1.00 14.650          C  
ATOM    943  OE1 GLU A  66     -24.353  39.153 -37.113  1.00 14.650          O  
ATOM    944  OE2 GLU A  66     -23.702  38.180 -35.304  1.00 14.650          O  
ATOM    945  H   GLU A  66     -22.810  35.068 -40.134  1.00 12.710          H  
ATOM    946  HA  GLU A  66     -24.169  34.272 -37.628  1.00 12.490          H  
ATOM    947 1HB  GLU A  66     -22.798  36.303 -37.661  1.00 17.580          H  
ATOM    948 2HB  GLU A  66     -23.859  37.011 -38.874  1.00 17.580          H  
ATOM    949 1HG  GLU A  66     -25.721  36.969 -37.311  1.00 17.580          H  
ATOM    950 2HG  GLU A  66     -24.703  36.120 -36.152  1.00 17.580          H  
ATOM    951  N   ILE A  67     -26.441  34.071 -38.380  1.00 10.470          N  
ATOM    952  CA  ILE A  67     -27.809  33.760 -38.748  1.00 10.650          C  
ATOM    953  C   ILE A  67     -28.808  34.174 -37.676  1.00 10.440          C  
ATOM    954  O   ILE A  67     -28.637  33.815 -36.518  1.00 10.220          O  
ATOM    955  CB  ILE A  67     -27.890  32.233 -38.939  1.00 14.840          C  
ATOM    956  CG1 ILE A  67     -26.906  31.815 -40.078  1.00 14.840          C  
ATOM    957  CG2 ILE A  67     -29.353  31.761 -39.175  1.00 14.840          C  
ATOM    958  CD1 ILE A  67     -26.629  30.337 -40.171  1.00 14.840          C  
ATOM    959  H   ILE A  67     -26.046  33.589 -37.565  1.00 12.560          H  
ATOM    960  HA  ILE A  67     -28.050  34.275 -39.675  1.00 12.780          H  
ATOM    961  HB  ILE A  67     -27.514  31.776 -38.049  1.00 17.810          H  
ATOM    962 1HG1 ILE A  67     -27.304  32.160 -41.029  1.00 17.810          H  
ATOM    963 2HG1 ILE A  67     -25.952  32.287 -39.911  1.00 17.810          H  
ATOM    964 1HG2 ILE A  67     -29.381  30.681 -39.277  1.00 17.810          H  
ATOM    965 2HG2 ILE A  67     -29.986  32.043 -38.333  1.00 17.810          H  
ATOM    966 3HG2 ILE A  67     -29.743  32.218 -40.084  1.00 17.810          H  
ATOM    967 1HD1 ILE A  67     -25.923  30.153 -40.981  1.00 17.810          H  
ATOM    968 2HD1 ILE A  67     -26.194  30.000 -39.235  1.00 17.810          H  
ATOM    969 3HD1 ILE A  67     -27.540  29.792 -40.366  1.00 17.810          H  
ATOM    970  N   VAL A  68     -29.862  34.897 -38.042  1.00 10.540          N  
ATOM    971  CA  VAL A  68     -30.867  35.240 -37.033  1.00 10.390          C  
ATOM    972  C   VAL A  68     -32.176  34.557 -37.381  1.00 10.550          C  
ATOM    973  O   VAL A  68     -32.615  34.569 -38.532  1.00 10.810          O  
ATOM    974  CB  VAL A  68     -31.060  36.764 -36.853  1.00 14.610          C  
ATOM    975  CG1 VAL A  68     -31.482  37.437 -38.156  1.00 14.610          C  
ATOM    976  CG2 VAL A  68     -32.128  37.009 -35.724  1.00 14.610          C  
ATOM    977  H   VAL A  68     -29.969  35.177 -39.007  1.00 12.650          H  
ATOM    978  HA  VAL A  68     -30.538  34.858 -36.073  1.00 12.470          H  
ATOM    979  HB  VAL A  68     -30.107  37.200 -36.553  1.00 17.530          H  
ATOM    980 1HG1 VAL A  68     -31.586  38.515 -37.992  1.00 17.530          H  
ATOM    981 2HG1 VAL A  68     -30.726  37.266 -38.916  1.00 17.530          H  
ATOM    982 3HG1 VAL A  68     -32.436  37.038 -38.499  1.00 17.530          H  
ATOM    983 1HG2 VAL A  68     -32.249  38.070 -35.572  1.00 17.530          H  
ATOM    984 2HG2 VAL A  68     -33.093  36.592 -36.009  1.00 17.530          H  
ATOM    985 3HG2 VAL A  68     -31.797  36.543 -34.788  1.00 17.530          H  
ATOM    986  N   VAL A  69     -32.772  33.954 -36.366  1.00 10.410          N  
ATOM    987  CA  VAL A  69     -34.004  33.206 -36.484  1.00 10.550          C  
ATOM    988  C   VAL A  69     -35.242  33.999 -36.066  1.00 10.500          C  
ATOM    989  O   VAL A  69     -35.379  34.449 -34.920  1.00 10.300          O  
ATOM    990  CB  VAL A  69     -33.858  31.947 -35.627  1.00 14.710          C  
ATOM    991  CG1 VAL A  69     -35.122  31.084 -35.655  1.00 14.710          C  
ATOM    992  CG2 VAL A  69     -32.612  31.206 -36.103  1.00 14.710          C  
ATOM    993  H   VAL A  69     -32.294  34.006 -35.462  1.00 12.490          H  
ATOM    994  HA  VAL A  69     -34.120  32.911 -37.527  1.00 12.660          H  
ATOM    995  HB  VAL A  69     -33.718  32.237 -34.623  1.00 17.660          H  
ATOM    996 1HG1 VAL A  69     -34.974  30.223 -35.019  1.00 17.660          H  
ATOM    997 2HG1 VAL A  69     -35.977  31.649 -35.291  1.00 17.660          H  
ATOM    998 3HG1 VAL A  69     -35.318  30.755 -36.671  1.00 17.660          H  
ATOM    999 1HG2 VAL A  69     -32.446  30.356 -35.496  1.00 17.660          H  
ATOM   1000 2HG2 VAL A  69     -32.735  30.901 -37.138  1.00 17.660          H  
ATOM   1001 3HG2 VAL A  69     -31.746  31.856 -36.023  1.00 17.660          H  
ATOM   1002  N   ASP A  70     -36.194  34.088 -36.987  1.00 10.740          N  
ATOM   1003  CA  ASP A  70     -37.430  34.834 -36.776  1.00 10.740          C  
ATOM   1004  C   ASP A  70     -38.452  34.075 -35.946  1.00 10.740          C  
ATOM   1005  O   ASP A  70     -39.314  33.367 -36.477  1.00 10.910          O  
ATOM   1006  CB  ASP A  70     -38.071  35.165 -38.127  1.00 15.040          C  
ATOM   1007  CG  ASP A  70     -37.345  36.235 -38.912  1.00 15.040          C  
ATOM   1008  OD1 ASP A  70     -36.940  37.207 -38.326  1.00 15.040          O  
ATOM   1009  OD2 ASP A  70     -37.193  36.065 -40.095  1.00 15.040          O  
ATOM   1010  H   ASP A  70     -36.022  33.675 -37.896  1.00 12.890          H  
ATOM   1011  HA  ASP A  70     -37.186  35.760 -36.250  1.00 12.890          H  
ATOM   1012 1HB  ASP A  70     -38.092  34.262 -38.733  1.00 18.040          H  
ATOM   1013 2HB  ASP A  70     -39.102  35.466 -37.983  1.00 18.040          H  
ATOM   1014  N   CYS A  71     -38.344  34.198 -34.633  1.00 10.580          N  
ATOM   1015  CA  CYS A  71     -39.237  33.460 -33.758  1.00 10.580          C  
ATOM   1016  C   CYS A  71     -40.541  34.250 -33.587  1.00 10.680          C  
ATOM   1017  O   CYS A  71     -40.539  35.402 -33.150  1.00 10.710          O  
ATOM   1018  CB  CYS A  71     -38.556  33.214 -32.410  1.00 14.810          C  
ATOM   1019  SG  CYS A  71     -37.038  32.217 -32.537  1.00 14.810          S  
ATOM   1020  H   CYS A  71     -37.600  34.805 -34.248  1.00 12.700          H  
ATOM   1021  HA  CYS A  71     -39.462  32.495 -34.212  1.00 12.700          H  
ATOM   1022 1HB  CYS A  71     -38.293  34.163 -31.955  1.00 17.770          H  
ATOM   1023 2HB  CYS A  71     -39.239  32.714 -31.731  1.00 17.770          H  
ATOM   1024  HG  CYS A  71     -36.477  32.966 -33.510  1.00 17.770          H  
ATOM   1025  N   GLY A  72     -41.667  33.656 -33.943  1.00 10.760          N  
ATOM   1026  CA  GLY A  72     -42.908  34.403 -33.833  1.00 10.850          C  
ATOM   1027  C   GLY A  72     -43.229  34.688 -32.360  1.00 10.700          C  
ATOM   1028  O   GLY A  72     -42.823  33.927 -31.486  1.00 10.540          O  
ATOM   1029  H   GLY A  72     -41.653  32.726 -34.340  1.00 12.910          H  
ATOM   1030 1HA  GLY A  72     -42.795  35.327 -34.395  1.00 13.020          H  
ATOM   1031 2HA  GLY A  72     -43.716  33.832 -34.293  1.00 13.020          H  
ATOM   1032  N   PRO A  73     -44.008  35.754 -32.064  1.00 10.770          N  
ATOM   1033  CA  PRO A  73     -44.456  36.185 -30.740  1.00 10.710          C  
ATOM   1034  C   PRO A  73     -45.394  35.187 -30.050  1.00 10.620          C  
ATOM   1035  O   PRO A  73     -45.608  35.266 -28.843  1.00 10.380          O  
ATOM   1036  CB  PRO A  73     -45.169  37.504 -31.041  1.00 16.070          C  
ATOM   1037  CG  PRO A  73     -45.600  37.409 -32.484  1.00 16.070          C  
ATOM   1038  CD  PRO A  73     -44.519  36.604 -33.167  1.00 16.070          C  
ATOM   1039  HA  PRO A  73     -43.571  36.359 -30.112  1.00 12.850          H  
ATOM   1040 1HB  PRO A  73     -46.011  37.638 -30.349  1.00 19.280          H  
ATOM   1041 2HB  PRO A  73     -44.483  38.357 -30.865  1.00 19.280          H  
ATOM   1042 1HG  PRO A  73     -46.602  36.965 -32.564  1.00 19.280          H  
ATOM   1043 2HG  PRO A  73     -45.676  38.436 -32.895  1.00 19.280          H  
ATOM   1044 1HD  PRO A  73     -44.967  36.006 -33.974  1.00 19.280          H  
ATOM   1045 2HD  PRO A  73     -43.728  37.280 -33.532  1.00 19.280          H  
ATOM   1046  N   PHE A  74     -45.967  34.271 -30.829  1.00 10.940          N  
ATOM   1047  CA  PHE A  74     -46.898  33.268 -30.342  1.00 10.960          C  
ATOM   1048  C   PHE A  74     -48.014  33.865 -29.497  1.00 11.050          C  
ATOM   1049  O   PHE A  74     -48.186  33.547 -28.322  1.00 11.360          O  
ATOM   1050  CB  PHE A  74     -46.155  32.223 -29.519  1.00 15.340          C  
ATOM   1051  CG  PHE A  74     -46.901  30.922 -29.361  1.00 15.340          C  
ATOM   1052  CD1 PHE A  74     -46.910  29.995 -30.385  1.00 15.340          C  
ATOM   1053  CD2 PHE A  74     -47.589  30.619 -28.202  1.00 15.340          C  
ATOM   1054  CE1 PHE A  74     -47.572  28.801 -30.248  1.00 15.340          C  
ATOM   1055  CE2 PHE A  74     -48.254  29.430 -28.067  1.00 15.340          C  
ATOM   1056  CZ  PHE A  74     -48.245  28.520 -29.087  1.00 15.340          C  
ATOM   1057  H   PHE A  74     -45.742  34.260 -31.808  1.00 13.130          H  
ATOM   1058  HA  PHE A  74     -47.354  32.778 -31.202  1.00 13.150          H  
ATOM   1059 1HB  PHE A  74     -45.208  32.030 -29.986  1.00 18.400          H  
ATOM   1060 2HB  PHE A  74     -45.952  32.624 -28.526  1.00 18.400          H  
ATOM   1061  HD1 PHE A  74     -46.380  30.217 -31.313  1.00 18.400          H  
ATOM   1062  HD2 PHE A  74     -47.605  31.342 -27.382  1.00 18.400          H  
ATOM   1063  HE1 PHE A  74     -47.572  28.074 -31.064  1.00 18.400          H  
ATOM   1064  HE2 PHE A  74     -48.798  29.217 -27.143  1.00 18.400          H  
ATOM   1065  HZ  PHE A  74     -48.774  27.575 -28.977  1.00 18.400          H  
ATOM   1066  N   THR A  75     -48.817  34.723 -30.114  1.00 10.800          N  
ATOM   1067  CA  THR A  75     -49.921  35.370 -29.425  1.00 10.920          C  
ATOM   1068  C   THR A  75     -51.094  34.406 -29.365  1.00 11.100          C  
ATOM   1069  O   THR A  75     -52.120  34.614 -30.025  1.00 11.280          O  
ATOM   1070  CB  THR A  75     -50.370  36.624 -30.167  1.00 15.240          C  
ATOM   1071  OG1 THR A  75     -50.764  36.243 -31.479  1.00 15.240          O  
ATOM   1072  CG2 THR A  75     -49.210  37.604 -30.255  1.00 15.240          C  
ATOM   1073  H   THR A  75     -48.658  34.946 -31.085  1.00 12.960          H  
ATOM   1074  HA  THR A  75     -49.616  35.624 -28.406  1.00 13.100          H  
ATOM   1075  HB  THR A  75     -51.211  37.085 -29.649  1.00 18.290          H  
ATOM   1076  HG1 THR A  75     -51.579  35.688 -31.392  1.00 18.290          H  
ATOM   1077 1HG2 THR A  75     -49.528  38.493 -30.799  1.00 18.290          H  
ATOM   1078 2HG2 THR A  75     -48.896  37.883 -29.250  1.00 18.290          H  
ATOM   1079 3HG2 THR A  75     -48.381  37.141 -30.774  1.00 18.290          H  
ATOM   1080  N   ASP A  76     -50.901  33.321 -28.629  1.00 11.150          N  
ATOM   1081  CA  ASP A  76     -51.836  32.211 -28.501  1.00 11.370          C  
ATOM   1082  C   ASP A  76     -51.666  31.572 -27.122  1.00 11.360          C  
ATOM   1083  O   ASP A  76     -50.687  30.872 -26.874  1.00 11.430          O  
ATOM   1084  CB  ASP A  76     -51.566  31.185 -29.619  1.00 15.830          C  
ATOM   1085  CG  ASP A  76     -52.568  30.031 -29.676  1.00 15.830          C  
ATOM   1086  OD1 ASP A  76     -53.386  29.946 -28.795  1.00 15.830          O  
ATOM   1087  OD2 ASP A  76     -52.512  29.249 -30.607  1.00 15.830          O  
ATOM   1088  H   ASP A  76     -49.999  33.281 -28.145  1.00 13.380          H  
ATOM   1089  HA  ASP A  76     -52.855  32.588 -28.592  1.00 13.640          H  
ATOM   1090 1HB  ASP A  76     -51.573  31.696 -30.582  1.00 19.000          H  
ATOM   1091 2HB  ASP A  76     -50.566  30.768 -29.486  1.00 19.000          H  
ATOM   1092  N   ARG A  77     -52.567  31.868 -26.187  1.00 11.380          N  
ATOM   1093  CA  ARG A  77     -52.370  31.368 -24.834  1.00 11.450          C  
ATOM   1094  C   ARG A  77     -53.496  30.469 -24.335  1.00 11.480          C  
ATOM   1095  O   ARG A  77     -54.628  30.915 -24.139  1.00 11.480          O  
ATOM   1096  CB  ARG A  77     -52.188  32.524 -23.864  1.00 16.000          C  
ATOM   1097  CG  ARG A  77     -51.980  32.075 -22.459  1.00 16.000          C  
ATOM   1098  CD  ARG A  77     -51.665  33.145 -21.503  1.00 16.000          C  
ATOM   1099  NE  ARG A  77     -50.337  33.710 -21.698  1.00 16.000          N  
ATOM   1100  CZ  ARG A  77     -49.802  34.680 -20.923  1.00 16.000          C  
ATOM   1101  NH1 ARG A  77     -50.483  35.169 -19.899  1.00 16.000          N  
ATOM   1102  NH2 ARG A  77     -48.594  35.140 -21.192  1.00 16.000          N  
ATOM   1103  H   ARG A  77     -53.376  32.425 -26.425  1.00 13.660          H  
ATOM   1104  HA  ARG A  77     -51.452  30.781 -24.816  1.00 13.740          H  
ATOM   1105 1HB  ARG A  77     -51.329  33.123 -24.162  1.00 19.200          H  
ATOM   1106 2HB  ARG A  77     -53.067  33.168 -23.883  1.00 19.200          H  
ATOM   1107 1HG  ARG A  77     -52.866  31.556 -22.088  1.00 19.200          H  
ATOM   1108 2HG  ARG A  77     -51.147  31.407 -22.475  1.00 19.200          H  
ATOM   1109 1HD  ARG A  77     -52.402  33.942 -21.602  1.00 19.200          H  
ATOM   1110 2HD  ARG A  77     -51.712  32.727 -20.498  1.00 19.200          H  
ATOM   1111  HE  ARG A  77     -49.783  33.363 -22.470  1.00 19.200          H  
ATOM   1112 1HH1 ARG A  77     -51.432  34.816 -19.679  1.00 19.200          H  
ATOM   1113 2HH1 ARG A  77     -50.086  35.892 -19.322  1.00 19.200          H  
ATOM   1114 1HH2 ARG A  77     -48.075  34.770 -21.980  1.00 19.200          H  
ATOM   1115 2HH2 ARG A  77     -48.193  35.871 -20.621  1.00 19.200          H  
ATOM   1116  N   SER A  78     -53.145  29.209 -24.099  1.00 11.570          N  
ATOM   1117  CA  SER A  78     -54.048  28.175 -23.600  1.00 11.660          C  
ATOM   1118  C   SER A  78     -54.513  28.435 -22.179  1.00 11.790          C  
ATOM   1119  O   SER A  78     -53.788  29.016 -21.359  1.00 11.800          O  
ATOM   1120  CB  SER A  78     -53.437  26.790 -23.664  1.00 16.290          C  
ATOM   1121  OG  SER A  78     -54.278  25.854 -23.023  1.00 16.290          O  
ATOM   1122  H   SER A  78     -52.187  28.957 -24.304  1.00 13.880          H  
ATOM   1123  HA  SER A  78     -54.931  28.171 -24.240  1.00 13.990          H  
ATOM   1124 1HB  SER A  78     -53.307  26.506 -24.705  1.00 19.550          H  
ATOM   1125 2HB  SER A  78     -52.466  26.769 -23.208  1.00 19.550          H  
ATOM   1126  HG  SER A  78     -53.851  24.995 -23.155  1.00 19.550          H  
ATOM   1127  N   GLY A  79     -55.705  27.931 -21.867  1.00 11.930          N  
ATOM   1128  CA  GLY A  79     -56.260  28.023 -20.522  1.00 12.100          C  
ATOM   1129  C   GLY A  79     -55.291  27.440 -19.490  1.00 12.130          C  
ATOM   1130  O   GLY A  79     -55.282  27.875 -18.332  1.00 12.240          O  
ATOM   1131  H   GLY A  79     -56.235  27.470 -22.593  1.00 14.320          H  
ATOM   1132 1HA  GLY A  79     -56.468  29.067 -20.286  1.00 14.520          H  
ATOM   1133 2HA  GLY A  79     -57.208  27.486 -20.484  1.00 14.520          H  
ATOM   1134  N   LEU A  80     -54.472  26.451 -19.892  1.00 12.070          N  
ATOM   1135  CA  LEU A  80     -53.510  25.889 -18.957  1.00 12.130          C  
ATOM   1136  C   LEU A  80     -52.509  26.937 -18.492  1.00 12.030          C  
ATOM   1137  O   LEU A  80     -52.110  26.913 -17.329  1.00 12.180          O  
ATOM   1138  CB  LEU A  80     -52.722  24.697 -19.528  1.00 16.960          C  
ATOM   1139  CG  LEU A  80     -51.641  24.076 -18.520  1.00 16.960          C  
ATOM   1140  CD1 LEU A  80     -52.300  23.549 -17.228  1.00 16.960          C  
ATOM   1141  CD2 LEU A  80     -50.899  22.966 -19.163  1.00 16.960          C  
ATOM   1142  H   LEU A  80     -54.523  26.106 -20.852  1.00 14.480          H  
ATOM   1143  HA  LEU A  80     -54.069  25.546 -18.092  1.00 14.560          H  
ATOM   1144 1HB  LEU A  80     -53.422  23.912 -19.810  1.00 20.350          H  
ATOM   1145 2HB  LEU A  80     -52.194  25.027 -20.423  1.00 20.350          H  
ATOM   1146  HG  LEU A  80     -50.942  24.850 -18.258  1.00 20.350          H  
ATOM   1147 1HD1 LEU A  80     -51.514  23.159 -16.588  1.00 20.350          H  
ATOM   1148 2HD1 LEU A  80     -52.818  24.342 -16.700  1.00 20.350          H  
ATOM   1149 3HD1 LEU A  80     -53.003  22.753 -17.470  1.00 20.350          H  
ATOM   1150 1HD2 LEU A  80     -50.157  22.588 -18.472  1.00 20.350          H  
ATOM   1151 2HD2 LEU A  80     -51.591  22.197 -19.401  1.00 20.350          H  
ATOM   1152 3HD2 LEU A  80     -50.414  23.324 -20.058  1.00 20.350          H  
ATOM   1153  N   TYR A  81     -52.058  27.830 -19.388  1.00 11.800          N  
ATOM   1154  CA  TYR A  81     -51.071  28.824 -18.996  1.00 11.720          C  
ATOM   1155  C   TYR A  81     -51.671  29.693 -17.937  1.00 11.850          C  
ATOM   1156  O   TYR A  81     -51.038  29.978 -16.922  1.00 11.950          O  
ATOM   1157  CB  TYR A  81     -50.730  29.783 -20.131  1.00 16.440          C  
ATOM   1158  CG  TYR A  81     -49.801  29.376 -21.240  1.00 16.440          C  
ATOM   1159  CD1 TYR A  81     -50.251  28.555 -22.230  1.00 16.440          C  
ATOM   1160  CD2 TYR A  81     -48.535  29.934 -21.322  1.00 16.440          C  
ATOM   1161  CE1 TYR A  81     -49.446  28.245 -23.306  1.00 16.440          C  
ATOM   1162  CE2 TYR A  81     -47.729  29.638 -22.391  1.00 16.440          C  
ATOM   1163  CZ  TYR A  81     -48.178  28.796 -23.382  1.00 16.440          C  
ATOM   1164  OH  TYR A  81     -47.360  28.495 -24.438  1.00 16.440          O  
ATOM   1165  H   TYR A  81     -52.467  27.878 -20.317  1.00 14.160          H  
ATOM   1166  HA  TYR A  81     -50.192  28.328 -18.597  1.00 14.060          H  
ATOM   1167 1HB  TYR A  81     -51.663  30.054 -20.587  1.00 19.730          H  
ATOM   1168 2HB  TYR A  81     -50.328  30.693 -19.692  1.00 19.730          H  
ATOM   1169  HD1 TYR A  81     -51.244  28.157 -22.155  1.00 19.730          H  
ATOM   1170  HD2 TYR A  81     -48.182  30.617 -20.551  1.00 19.730          H  
ATOM   1171  HE1 TYR A  81     -49.808  27.582 -24.092  1.00 19.730          H  
ATOM   1172  HE2 TYR A  81     -46.733  30.079 -22.463  1.00 19.730          H  
ATOM   1173  HH  TYR A  81     -47.829  27.925 -25.053  1.00 19.730          H  
ATOM   1174  N   GLU A  82     -52.924  30.095 -18.157  1.00 11.900          N  
ATOM   1175  CA  GLU A  82     -53.562  30.988 -17.204  1.00 12.080          C  
ATOM   1176  C   GLU A  82     -53.727  30.309 -15.857  1.00 12.360          C  
ATOM   1177  O   GLU A  82     -53.487  30.923 -14.817  1.00 12.520          O  
ATOM   1178  CB  GLU A  82     -54.913  31.459 -17.739  1.00 16.840          C  
ATOM   1179  CG  GLU A  82     -54.814  32.413 -18.924  1.00 16.840          C  
ATOM   1180  CD  GLU A  82     -54.189  33.744 -18.557  1.00 16.840          C  
ATOM   1181  OE1 GLU A  82     -54.684  34.392 -17.672  1.00 16.840          O  
ATOM   1182  OE2 GLU A  82     -53.205  34.095 -19.161  1.00 16.840          O  
ATOM   1183  H   GLU A  82     -53.385  29.807 -19.029  1.00 14.280          H  
ATOM   1184  HA  GLU A  82     -52.922  31.862 -17.069  1.00 14.500          H  
ATOM   1185 1HB  GLU A  82     -55.496  30.593 -18.052  1.00 20.210          H  
ATOM   1186 2HB  GLU A  82     -55.464  31.961 -16.951  1.00 20.210          H  
ATOM   1187 1HG  GLU A  82     -54.213  31.942 -19.706  1.00 20.210          H  
ATOM   1188 2HG  GLU A  82     -55.811  32.580 -19.324  1.00 20.210          H  
ATOM   1189  N   ARG A  83     -54.081  29.024 -15.851  1.00 12.470          N  
ATOM   1190  CA  ARG A  83     -54.213  28.340 -14.580  1.00 12.790          C  
ATOM   1191  C   ARG A  83     -52.889  28.263 -13.844  1.00 12.820          C  
ATOM   1192  O   ARG A  83     -52.815  28.592 -12.657  1.00 13.050          O  
ATOM   1193  CB  ARG A  83     -54.762  26.932 -14.739  1.00 17.780          C  
ATOM   1194  CG  ARG A  83     -54.901  26.179 -13.402  1.00 17.780          C  
ATOM   1195  CD  ARG A  83     -55.638  24.914 -13.518  1.00 17.780          C  
ATOM   1196  NE  ARG A  83     -55.715  24.239 -12.223  1.00 17.780          N  
ATOM   1197  CZ  ARG A  83     -56.472  23.157 -11.945  1.00 17.780          C  
ATOM   1198  NH1 ARG A  83     -57.236  22.608 -12.876  1.00 17.780          N  
ATOM   1199  NH2 ARG A  83     -56.443  22.645 -10.726  1.00 17.780          N  
ATOM   1200  H   ARG A  83     -54.313  28.552 -16.733  1.00 14.960          H  
ATOM   1201  HA  ARG A  83     -54.911  28.902 -13.964  1.00 15.350          H  
ATOM   1202 1HB  ARG A  83     -55.739  26.972 -15.219  1.00 21.330          H  
ATOM   1203 2HB  ARG A  83     -54.099  26.358 -15.389  1.00 21.330          H  
ATOM   1204 1HG  ARG A  83     -53.905  25.932 -13.020  1.00 21.330          H  
ATOM   1205 2HG  ARG A  83     -55.411  26.809 -12.670  1.00 21.330          H  
ATOM   1206 1HD  ARG A  83     -56.649  25.116 -13.865  1.00 21.330          H  
ATOM   1207 2HD  ARG A  83     -55.125  24.258 -14.221  1.00 21.330          H  
ATOM   1208  HE  ARG A  83     -55.131  24.625 -11.454  1.00 21.330          H  
ATOM   1209 1HH1 ARG A  83     -57.260  22.994 -13.807  1.00 21.330          H  
ATOM   1210 2HH1 ARG A  83     -57.800  21.799 -12.656  1.00 21.330          H  
ATOM   1211 1HH2 ARG A  83     -55.856  23.070 -10.013  1.00 21.330          H  
ATOM   1212 2HH2 ARG A  83     -57.002  21.839 -10.499  1.00 21.330          H  
ATOM   1213  N   LEU A  84     -51.841  27.816 -14.539  1.00 12.610          N  
ATOM   1214  CA  LEU A  84     -50.554  27.628 -13.892  1.00 12.660          C  
ATOM   1215  C   LEU A  84     -49.987  28.952 -13.405  1.00 12.600          C  
ATOM   1216  O   LEU A  84     -49.451  29.040 -12.294  1.00 12.820          O  
ATOM   1217  CB  LEU A  84     -49.564  27.038 -14.900  1.00 17.700          C  
ATOM   1218  CG  LEU A  84     -49.796  25.612 -15.421  1.00 17.700          C  
ATOM   1219  CD1 LEU A  84     -48.789  25.345 -16.546  1.00 17.700          C  
ATOM   1220  CD2 LEU A  84     -49.648  24.618 -14.355  1.00 17.700          C  
ATOM   1221  H   LEU A  84     -51.952  27.582 -15.531  1.00 15.130          H  
ATOM   1222  HA  LEU A  84     -50.685  26.975 -13.032  1.00 15.190          H  
ATOM   1223 1HB  LEU A  84     -49.623  27.665 -15.774  1.00 21.240          H  
ATOM   1224 2HB  LEU A  84     -48.558  27.100 -14.489  1.00 21.240          H  
ATOM   1225  HG  LEU A  84     -50.788  25.540 -15.820  1.00 21.240          H  
ATOM   1226 1HD1 LEU A  84     -48.949  24.355 -16.947  1.00 21.240          H  
ATOM   1227 2HD1 LEU A  84     -48.940  26.081 -17.332  1.00 21.240          H  
ATOM   1228 3HD1 LEU A  84     -47.773  25.419 -16.167  1.00 21.240          H  
ATOM   1229 1HD2 LEU A  84     -49.812  23.622 -14.765  1.00 21.240          H  
ATOM   1230 2HD2 LEU A  84     -48.672  24.689 -13.976  1.00 21.240          H  
ATOM   1231 3HD2 LEU A  84     -50.366  24.804 -13.566  1.00 21.240          H  
ATOM   1232  N   LEU A  85     -50.130  29.990 -14.231  1.00 12.350          N  
ATOM   1233  CA  LEU A  85     -49.627  31.312 -13.937  1.00 12.310          C  
ATOM   1234  C   LEU A  85     -50.311  31.875 -12.709  1.00 12.640          C  
ATOM   1235  O   LEU A  85     -49.637  32.381 -11.808  1.00 12.780          O  
ATOM   1236  CB  LEU A  85     -49.816  32.198 -15.176  1.00 17.250          C  
ATOM   1237  CG  LEU A  85     -49.218  33.613 -15.175  1.00 17.250          C  
ATOM   1238  CD1 LEU A  85     -48.866  33.963 -16.613  1.00 17.250          C  
ATOM   1239  CD2 LEU A  85     -50.225  34.631 -14.634  1.00 17.250          C  
ATOM   1240  H   LEU A  85     -50.581  29.857 -15.140  1.00 14.820          H  
ATOM   1241  HA  LEU A  85     -48.562  31.233 -13.730  1.00 14.770          H  
ATOM   1242 1HB  LEU A  85     -49.391  31.673 -16.025  1.00 20.700          H  
ATOM   1243 2HB  LEU A  85     -50.889  32.294 -15.358  1.00 20.700          H  
ATOM   1244  HG  LEU A  85     -48.315  33.636 -14.571  1.00 20.700          H  
ATOM   1245 1HD1 LEU A  85     -48.426  34.959 -16.656  1.00 20.700          H  
ATOM   1246 2HD1 LEU A  85     -48.153  33.232 -16.983  1.00 20.700          H  
ATOM   1247 3HD1 LEU A  85     -49.769  33.934 -17.227  1.00 20.700          H  
ATOM   1248 1HD2 LEU A  85     -49.781  35.625 -14.668  1.00 20.700          H  
ATOM   1249 2HD2 LEU A  85     -51.127  34.617 -15.247  1.00 20.700          H  
ATOM   1250 3HD2 LEU A  85     -50.492  34.412 -13.607  1.00 20.700          H  
ATOM   1251  N   MET A  86     -51.648  31.809 -12.658  1.00 12.800          N  
ATOM   1252  CA  MET A  86     -52.362  32.342 -11.512  1.00 13.150          C  
ATOM   1253  C   MET A  86     -51.981  31.624 -10.229  1.00 13.440          C  
ATOM   1254  O   MET A  86     -51.832  32.272  -9.188  1.00 13.700          O  
ATOM   1255  CB  MET A  86     -53.860  32.243 -11.740  1.00 18.270          C  
ATOM   1256  CG  MET A  86     -54.414  33.218 -12.771  1.00 18.270          C  
ATOM   1257  SD  MET A  86     -56.219  33.192 -12.850  1.00 18.270          S  
ATOM   1258  CE  MET A  86     -56.529  31.636 -13.706  1.00 18.270          C  
ATOM   1259  H   MET A  86     -52.182  31.392 -13.428  1.00 15.360          H  
ATOM   1260  HA  MET A  86     -52.092  33.392 -11.401  1.00 15.780          H  
ATOM   1261 1HB  MET A  86     -54.081  31.230 -12.079  1.00 21.920          H  
ATOM   1262 2HB  MET A  86     -54.387  32.398 -10.803  1.00 21.920          H  
ATOM   1263 1HG  MET A  86     -54.098  34.223 -12.501  1.00 21.920          H  
ATOM   1264 2HG  MET A  86     -54.016  33.006 -13.755  1.00 21.920          H  
ATOM   1265 1HE  MET A  86     -57.601  31.496 -13.828  1.00 21.920          H  
ATOM   1266 2HE  MET A  86     -56.056  31.663 -14.681  1.00 21.920          H  
ATOM   1267 3HE  MET A  86     -56.123  30.812 -13.132  1.00 21.920          H  
ATOM   1268  N   GLU A  87     -51.813  30.295 -10.287  1.00 13.450          N  
ATOM   1269  CA  GLU A  87     -51.434  29.560  -9.094  1.00 13.760          C  
ATOM   1270  C   GLU A  87     -50.050  30.006  -8.609  1.00 13.750          C  
ATOM   1271  O   GLU A  87     -49.858  30.220  -7.407  1.00 14.070          O  
ATOM   1272  CB  GLU A  87     -51.497  28.057  -9.376  1.00 19.140          C  
ATOM   1273  CG  GLU A  87     -52.929  27.527  -9.550  1.00 19.140          C  
ATOM   1274  CD  GLU A  87     -53.002  26.085  -9.980  1.00 19.140          C  
ATOM   1275  OE1 GLU A  87     -51.976  25.507 -10.239  1.00 19.140          O  
ATOM   1276  OE2 GLU A  87     -54.104  25.568 -10.050  1.00 19.140          O  
ATOM   1277  H   GLU A  87     -51.990  29.782 -11.160  1.00 16.140          H  
ATOM   1278  HA  GLU A  87     -52.154  29.785  -8.310  1.00 16.510          H  
ATOM   1279 1HB  GLU A  87     -50.936  27.833 -10.287  1.00 22.970          H  
ATOM   1280 2HB  GLU A  87     -51.047  27.511  -8.570  1.00 22.970          H  
ATOM   1281 1HG  GLU A  87     -53.450  27.632  -8.600  1.00 22.970          H  
ATOM   1282 2HG  GLU A  87     -53.450  28.143 -10.277  1.00 22.970          H  
ATOM   1283  N   LEU A  88     -49.104  30.217  -9.539  1.00 13.410          N  
ATOM   1284  CA  LEU A  88     -47.782  30.700  -9.158  1.00 13.380          C  
ATOM   1285  C   LEU A  88     -47.824  32.107  -8.566  1.00 13.500          C  
ATOM   1286  O   LEU A  88     -47.118  32.385  -7.591  1.00 13.730          O  
ATOM   1287  CB  LEU A  88     -46.838  30.706 -10.370  1.00 18.740          C  
ATOM   1288  CG  LEU A  88     -46.348  29.337 -10.915  1.00 18.740          C  
ATOM   1289  CD1 LEU A  88     -45.660  29.552 -12.238  1.00 18.740          C  
ATOM   1290  CD2 LEU A  88     -45.356  28.751  -9.931  1.00 18.740          C  
ATOM   1291  H   LEU A  88     -49.301  29.980 -10.519  1.00 16.090          H  
ATOM   1292  HA  LEU A  88     -47.392  30.036  -8.396  1.00 16.060          H  
ATOM   1293 1HB  LEU A  88     -47.353  31.211 -11.188  1.00 22.490          H  
ATOM   1294 2HB  LEU A  88     -45.957  31.297 -10.115  1.00 22.490          H  
ATOM   1295  HG  LEU A  88     -47.189  28.657 -11.066  1.00 22.490          H  
ATOM   1296 1HD1 LEU A  88     -45.300  28.602 -12.621  1.00 22.490          H  
ATOM   1297 2HD1 LEU A  88     -46.359  29.986 -12.951  1.00 22.490          H  
ATOM   1298 3HD1 LEU A  88     -44.832  30.220 -12.080  1.00 22.490          H  
ATOM   1299 1HD2 LEU A  88     -44.963  27.832 -10.286  1.00 22.490          H  
ATOM   1300 2HD2 LEU A  88     -44.540  29.455  -9.806  1.00 22.490          H  
ATOM   1301 3HD2 LEU A  88     -45.839  28.577  -8.989  1.00 22.490          H  
ATOM   1302  N   GLU A  89     -48.630  33.007  -9.141  1.00 13.380          N  
ATOM   1303  CA  GLU A  89     -48.702  34.352  -8.584  1.00 13.550          C  
ATOM   1304  C   GLU A  89     -49.308  34.331  -7.185  1.00 14.060          C  
ATOM   1305  O   GLU A  89     -48.846  35.055  -6.296  1.00 14.320          O  
ATOM   1306  CB  GLU A  89     -49.479  35.301  -9.499  1.00 18.900          C  
ATOM   1307  CG  GLU A  89     -48.741  35.655 -10.799  1.00 18.900          C  
ATOM   1308  CD  GLU A  89     -49.502  36.600 -11.682  1.00 18.900          C  
ATOM   1309  OE1 GLU A  89     -50.622  36.924 -11.362  1.00 18.900          O  
ATOM   1310  OE2 GLU A  89     -48.954  36.994 -12.692  1.00 18.900          O  
ATOM   1311  H   GLU A  89     -49.160  32.761  -9.985  1.00 16.060          H  
ATOM   1312  HA  GLU A  89     -47.687  34.738  -8.502  1.00 16.260          H  
ATOM   1313 1HB  GLU A  89     -50.430  34.834  -9.770  1.00 22.680          H  
ATOM   1314 2HB  GLU A  89     -49.703  36.223  -8.966  1.00 22.680          H  
ATOM   1315 1HG  GLU A  89     -47.785  36.110 -10.543  1.00 22.680          H  
ATOM   1316 2HG  GLU A  89     -48.534  34.737 -11.351  1.00 22.680          H  
ATOM   1317  N   ALA A  90     -50.337  33.501  -6.975  1.00 14.240          N  
ATOM   1318  CA  ALA A  90     -50.945  33.397  -5.660  1.00 14.740          C  
ATOM   1319  C   ALA A  90     -49.922  32.885  -4.659  1.00 15.020          C  
ATOM   1320  O   ALA A  90     -49.850  33.363  -3.519  1.00 15.390          O  
ATOM   1321  CB  ALA A  90     -52.135  32.463  -5.709  1.00 20.440          C  
ATOM   1322  H   ALA A  90     -50.723  32.959  -7.756  1.00 17.090          H  
ATOM   1323  HA  ALA A  90     -51.266  34.391  -5.350  1.00 17.690          H  
ATOM   1324 1HB  ALA A  90     -52.592  32.398  -4.725  1.00 24.520          H  
ATOM   1325 2HB  ALA A  90     -52.861  32.842  -6.427  1.00 24.520          H  
ATOM   1326 3HB  ALA A  90     -51.801  31.473  -6.023  1.00 24.520          H  
ATOM   1327  N   ALA A  91     -49.121  31.912  -5.102  1.00 14.870          N  
ATOM   1328  CA  ALA A  91     -48.078  31.327  -4.296  1.00 15.130          C  
ATOM   1329  C   ALA A  91     -47.033  32.354  -3.906  1.00 15.070          C  
ATOM   1330  O   ALA A  91     -46.513  32.325  -2.788  1.00 15.340          O  
ATOM   1331  CB  ALA A  91     -47.455  30.189  -5.050  1.00 21.080          C  
ATOM   1332  H   ALA A  91     -49.282  31.525  -6.038  1.00 17.840          H  
ATOM   1333  HA  ALA A  91     -48.536  30.961  -3.391  1.00 18.160          H  
ATOM   1334 1HB  ALA A  91     -46.691  29.701  -4.462  1.00 25.290          H  
ATOM   1335 2HB  ALA A  91     -48.245  29.495  -5.288  1.00 25.290          H  
ATOM   1336 3HB  ALA A  91     -47.018  30.562  -5.954  1.00 25.290          H  
ATOM   1337  N   LEU A  92     -46.730  33.275  -4.818  1.00 14.740          N  
ATOM   1338  CA  LEU A  92     -45.761  34.311  -4.534  1.00 14.690          C  
ATOM   1339  C   LEU A  92     -46.282  35.204  -3.419  1.00 15.190          C  
ATOM   1340  O   LEU A  92     -45.552  35.502  -2.466  1.00 15.480          O  
ATOM   1341  CB  LEU A  92     -45.439  35.102  -5.807  1.00 20.590          C  
ATOM   1342  CG  LEU A  92     -44.437  36.283  -5.687  1.00 20.590          C  
ATOM   1343  CD1 LEU A  92     -43.079  35.798  -5.161  1.00 20.590          C  
ATOM   1344  CD2 LEU A  92     -44.287  36.918  -7.068  1.00 20.590          C  
ATOM   1345  H   LEU A  92     -47.148  33.202  -5.752  1.00 17.690          H  
ATOM   1346  HA  LEU A  92     -44.854  33.828  -4.200  1.00 17.630          H  
ATOM   1347 1HB  LEU A  92     -45.060  34.402  -6.553  1.00 24.700          H  
ATOM   1348 2HB  LEU A  92     -46.370  35.514  -6.186  1.00 24.700          H  
ATOM   1349  HG  LEU A  92     -44.826  37.024  -4.989  1.00 24.700          H  
ATOM   1350 1HD1 LEU A  92     -42.403  36.648  -5.093  1.00 24.700          H  
ATOM   1351 2HD1 LEU A  92     -43.205  35.377  -4.174  1.00 24.700          H  
ATOM   1352 3HD1 LEU A  92     -42.657  35.049  -5.832  1.00 24.700          H  
ATOM   1353 1HD2 LEU A  92     -43.598  37.763  -7.010  1.00 24.700          H  
ATOM   1354 2HD2 LEU A  92     -43.898  36.180  -7.772  1.00 24.700          H  
ATOM   1355 3HD2 LEU A  92     -45.263  37.268  -7.410  1.00 24.700          H  
ATOM   1356  N   ASP A  93     -47.557  35.609  -3.502  1.00 15.370          N  
ATOM   1357  CA  ASP A  93     -48.109  36.433  -2.431  1.00 15.920          C  
ATOM   1358  C   ASP A  93     -48.065  35.683  -1.095  1.00 16.390          C  
ATOM   1359  O   ASP A  93     -47.686  36.259  -0.069  1.00 16.600          O  
ATOM   1360  CB  ASP A  93     -49.559  36.835  -2.722  1.00 22.070          C  
ATOM   1361  CG  ASP A  93     -49.733  37.900  -3.810  1.00 22.070          C  
ATOM   1362  OD1 ASP A  93     -48.782  38.554  -4.174  1.00 22.070          O  
ATOM   1363  OD2 ASP A  93     -50.844  38.051  -4.258  1.00 22.070          O  
ATOM   1364  H   ASP A  93     -48.112  35.370  -4.336  1.00 18.440          H  
ATOM   1365  HA  ASP A  93     -47.505  37.335  -2.343  1.00 19.100          H  
ATOM   1366 1HB  ASP A  93     -50.113  35.944  -3.030  1.00 26.480          H  
ATOM   1367 2HB  ASP A  93     -50.018  37.200  -1.805  1.00 26.480          H  
ATOM   1368  N   PHE A  94     -48.378  34.379  -1.123  1.00 16.590          N  
ATOM   1369  CA  PHE A  94     -48.357  33.570   0.088  1.00 17.040          C  
ATOM   1370  C   PHE A  94     -47.006  33.626   0.761  1.00 17.240          C  
ATOM   1371  O   PHE A  94     -46.924  33.912   1.957  1.00 17.630          O  
ATOM   1372  CB  PHE A  94     -48.677  32.101  -0.213  1.00 23.680          C  
ATOM   1373  CG  PHE A  94     -48.547  31.158   0.978  1.00 23.680          C  
ATOM   1374  CD1 PHE A  94     -49.569  30.981   1.884  1.00 23.680          C  
ATOM   1375  CD2 PHE A  94     -47.375  30.450   1.179  1.00 23.680          C  
ATOM   1376  CE1 PHE A  94     -49.413  30.110   2.950  1.00 23.680          C  
ATOM   1377  CE2 PHE A  94     -47.217  29.589   2.228  1.00 23.680          C  
ATOM   1378  CZ  PHE A  94     -48.233  29.414   3.116  1.00 23.680          C  
ATOM   1379  H   PHE A  94     -48.701  33.963  -2.003  1.00 19.910          H  
ATOM   1380  HA  PHE A  94     -49.103  33.961   0.777  1.00 20.450          H  
ATOM   1381 1HB  PHE A  94     -49.687  32.027  -0.606  1.00 28.410          H  
ATOM   1382 2HB  PHE A  94     -48.017  31.745  -0.979  1.00 28.410          H  
ATOM   1383  HD1 PHE A  94     -50.502  31.528   1.754  1.00 28.410          H  
ATOM   1384  HD2 PHE A  94     -46.567  30.576   0.482  1.00 28.410          H  
ATOM   1385  HE1 PHE A  94     -50.226  29.973   3.660  1.00 28.410          H  
ATOM   1386  HE2 PHE A  94     -46.281  29.047   2.350  1.00 28.410          H  
ATOM   1387  HZ  PHE A  94     -48.111  28.728   3.952  1.00 28.410          H  
ATOM   1388  N   ILE A  95     -45.931  33.370   0.010  1.00 16.990          N  
ATOM   1389  CA  ILE A  95     -44.627  33.336   0.658  1.00 17.150          C  
ATOM   1390  C   ILE A  95     -44.172  34.718   1.122  1.00 17.390          C  
ATOM   1391  O   ILE A  95     -43.578  34.848   2.197  1.00 17.770          O  
ATOM   1392  CB  ILE A  95     -43.556  32.658  -0.232  1.00 23.950          C  
ATOM   1393  CG1 ILE A  95     -43.291  33.491  -1.517  1.00 23.950          C  
ATOM   1394  CG2 ILE A  95     -44.035  31.223  -0.560  1.00 23.950          C  
ATOM   1395  CD1 ILE A  95     -42.164  33.051  -2.347  1.00 23.950          C  
ATOM   1396  H   ILE A  95     -46.059  33.151  -0.984  1.00 20.390          H  
ATOM   1397  HA  ILE A  95     -44.710  32.708   1.527  1.00 20.580          H  
ATOM   1398  HB  ILE A  95     -42.614  32.603   0.318  1.00 28.740          H  
ATOM   1399 1HG1 ILE A  95     -44.175  33.472  -2.109  1.00 28.740          H  
ATOM   1400 2HG1 ILE A  95     -43.063  34.507  -1.259  1.00 28.740          H  
ATOM   1401 1HG2 ILE A  95     -43.311  30.696  -1.149  1.00 28.740          H  
ATOM   1402 2HG2 ILE A  95     -44.187  30.681   0.371  1.00 28.740          H  
ATOM   1403 3HG2 ILE A  95     -44.971  31.262  -1.106  1.00 28.740          H  
ATOM   1404 1HD1 ILE A  95     -42.076  33.704  -3.195  1.00 28.740          H  
ATOM   1405 2HD1 ILE A  95     -41.251  33.098  -1.762  1.00 28.740          H  
ATOM   1406 3HD1 ILE A  95     -42.328  32.055  -2.692  1.00 28.740          H  
ATOM   1407  N   ASN A  96     -44.511  35.769   0.375  1.00 17.260          N  
ATOM   1408  CA  ASN A  96     -44.084  37.099   0.765  1.00 17.540          C  
ATOM   1409  C   ASN A  96     -44.697  37.540   2.089  1.00 18.260          C  
ATOM   1410  O   ASN A  96     -44.059  38.257   2.864  1.00 18.430          O  
ATOM   1411  CB  ASN A  96     -44.382  38.082  -0.341  1.00 24.440          C  
ATOM   1412  CG  ASN A  96     -43.434  37.919  -1.513  1.00 24.440          C  
ATOM   1413  OD1 ASN A  96     -42.365  37.309  -1.403  1.00 24.440          O  
ATOM   1414  ND2 ASN A  96     -43.798  38.476  -2.630  1.00 24.440          N  
ATOM   1415  H   ASN A  96     -45.003  35.632  -0.517  1.00 20.710          H  
ATOM   1416  HA  ASN A  96     -43.006  37.074   0.912  1.00 21.050          H  
ATOM   1417 1HB  ASN A  96     -45.410  37.925  -0.689  1.00 29.330          H  
ATOM   1418 2HB  ASN A  96     -44.316  39.099   0.044  1.00 29.330          H  
ATOM   1419 1HD2 ASN A  96     -43.202  38.418  -3.429  1.00 29.330          H  
ATOM   1420 2HD2 ASN A  96     -44.670  38.962  -2.693  1.00 29.330          H  
ATOM   1421  N   ASP A  97     -45.914  37.071   2.373  1.00 18.730          N  
ATOM   1422  CA  ASP A  97     -46.617  37.402   3.604  1.00 19.450          C  
ATOM   1423  C   ASP A  97     -46.506  36.341   4.710  1.00 20.010          C  
ATOM   1424  O   ASP A  97     -47.252  36.397   5.692  1.00 20.600          O  
ATOM   1425  CB  ASP A  97     -48.096  37.683   3.315  1.00 26.940          C  
ATOM   1426  CG  ASP A  97     -48.344  38.985   2.529  1.00 26.940          C  
ATOM   1427  OD1 ASP A  97     -47.642  39.952   2.749  1.00 26.940          O  
ATOM   1428  OD2 ASP A  97     -49.249  39.000   1.726  1.00 26.940          O  
ATOM   1429  H   ASP A  97     -46.403  36.512   1.663  1.00 22.480          H  
ATOM   1430  HA  ASP A  97     -46.183  38.322   3.994  1.00 23.340          H  
ATOM   1431 1HB  ASP A  97     -48.500  36.850   2.729  1.00 32.330          H  
ATOM   1432 2HB  ASP A  97     -48.652  37.726   4.247  1.00 32.330          H  
ATOM   1433  N   CYS A  98     -45.606  35.361   4.566  1.00 19.870          N  
ATOM   1434  CA  CYS A  98     -45.471  34.336   5.601  1.00 20.420          C  
ATOM   1435  C   CYS A  98     -44.786  34.787   6.870  1.00 20.720          C  
ATOM   1436  O   CYS A  98     -43.844  35.586   6.867  1.00 20.850          O  
ATOM   1437  CB  CYS A  98     -44.753  33.099   5.097  1.00 28.370          C  
ATOM   1438  SG  CYS A  98     -45.711  32.094   4.007  1.00 28.370          S  
ATOM   1439  H   CYS A  98     -44.993  35.335   3.743  1.00 23.840          H  
ATOM   1440  HA  CYS A  98     -46.480  34.022   5.870  1.00 24.500          H  
ATOM   1441 1HB  CYS A  98     -43.861  33.414   4.548  1.00 34.040          H  
ATOM   1442 2HB  CYS A  98     -44.427  32.512   5.918  1.00 34.040          H  
ATOM   1443  HG  CYS A  98     -46.198  33.110   3.250  1.00 34.040          H  
ATOM   1444  N   ASN A  99     -45.204  34.189   7.977  1.00 20.950          N  
ATOM   1445  CA  ASN A  99     -44.636  34.443   9.288  1.00 21.320          C  
ATOM   1446  C   ASN A  99     -43.331  33.709   9.514  1.00 21.380          C  
ATOM   1447  O   ASN A  99     -43.240  32.800  10.335  1.00 21.410          O  
ATOM   1448  CB  ASN A  99     -45.672  34.148  10.355  1.00 29.700          C  
ATOM   1449  CG  ASN A  99     -46.247  32.771  10.243  1.00 29.700          C  
ATOM   1450  OD1 ASN A  99     -46.449  32.294   9.112  1.00 29.700          O  
ATOM   1451  ND2 ASN A  99     -46.544  32.141  11.351  1.00 29.700          N  
ATOM   1452  H   ASN A  99     -45.975  33.523   7.915  1.00 25.140          H  
ATOM   1453  HA  ASN A  99     -44.404  35.508   9.350  1.00 25.580          H  
ATOM   1454 1HB  ASN A  99     -45.217  34.261  11.341  1.00 35.640          H  
ATOM   1455 2HB  ASN A  99     -46.479  34.873  10.281  1.00 35.640          H  
ATOM   1456 1HD2 ASN A  99     -46.954  31.230  11.313  1.00 35.640          H  
ATOM   1457 2HD2 ASN A  99     -46.367  32.574  12.234  1.00 35.640          H  
ATOM   1458  N   VAL A 100     -42.339  34.122   8.749  1.00 21.490          N  
ATOM   1459  CA  VAL A 100     -40.994  33.581   8.748  1.00 21.890          C  
ATOM   1460  C   VAL A 100     -40.223  34.000   9.976  1.00 21.940          C  
ATOM   1461  O   VAL A 100     -40.523  35.033  10.570  1.00 21.670          O  
ATOM   1462  CB  VAL A 100     -40.242  34.054   7.489  1.00 30.490          C  
ATOM   1463  CG1 VAL A 100     -40.965  33.554   6.232  1.00 30.490          C  
ATOM   1464  CG2 VAL A 100     -40.140  35.583   7.480  1.00 30.490          C  
ATOM   1465  H   VAL A 100     -42.592  34.880   8.111  1.00 25.790          H  
ATOM   1466  HA  VAL A 100     -41.039  32.501   8.756  1.00 26.270          H  
ATOM   1467  HB  VAL A 100     -39.255  33.653   7.501  1.00 36.580          H  
ATOM   1468 1HG1 VAL A 100     -40.422  33.875   5.347  1.00 36.580          H  
ATOM   1469 2HG1 VAL A 100     -41.016  32.476   6.242  1.00 36.580          H  
ATOM   1470 3HG1 VAL A 100     -41.969  33.955   6.195  1.00 36.580          H  
ATOM   1471 1HG2 VAL A 100     -39.595  35.899   6.595  1.00 36.580          H  
ATOM   1472 2HG2 VAL A 100     -41.133  36.028   7.467  1.00 36.580          H  
ATOM   1473 3HG2 VAL A 100     -39.604  35.926   8.369  1.00 36.580          H  
ATOM   1474  N   ALA A 101     -39.193  33.231  10.320  1.00 22.380          N  
ATOM   1475  CA  ALA A 101     -38.349  33.606  11.435  1.00 22.610          C  
ATOM   1476  C   ALA A 101     -37.716  34.957  11.158  1.00 21.980          C  
ATOM   1477  O   ALA A 101     -37.323  35.249  10.023  1.00 21.930          O  
ATOM   1478  CB  ALA A 101     -37.281  32.559  11.664  1.00 31.560          C  
ATOM   1479  H   ALA A 101     -38.994  32.362   9.817  1.00 26.860          H  
ATOM   1480  HA  ALA A 101     -38.971  33.691  12.324  1.00 27.130          H  
ATOM   1481 1HB  ALA A 101     -36.657  32.852  12.506  1.00 37.870          H  
ATOM   1482 2HB  ALA A 101     -37.744  31.588  11.873  1.00 37.870          H  
ATOM   1483 3HB  ALA A 101     -36.681  32.483  10.782  1.00 37.870          H  
ATOM   1484  N   VAL A 102     -37.541  35.744  12.215  1.00 21.600          N  
ATOM   1485  CA  VAL A 102     -36.928  37.059  12.093  1.00 21.080          C  
ATOM   1486  C   VAL A 102     -35.540  36.913  11.509  1.00 20.910          C  
ATOM   1487  O   VAL A 102     -34.760  36.067  11.948  1.00 20.950          O  
ATOM   1488  CB  VAL A 102     -36.861  37.756  13.473  1.00 29.720          C  
ATOM   1489  CG1 VAL A 102     -36.065  39.074  13.386  1.00 29.720          C  
ATOM   1490  CG2 VAL A 102     -38.282  38.037  13.960  1.00 29.720          C  
ATOM   1491  H   VAL A 102     -37.869  35.423  13.113  1.00 25.920          H  
ATOM   1492  HA  VAL A 102     -37.534  37.664  11.418  1.00 25.300          H  
ATOM   1493  HB  VAL A 102     -36.349  37.104  14.180  1.00 35.660          H  
ATOM   1494 1HG1 VAL A 102     -36.034  39.538  14.371  1.00 35.660          H  
ATOM   1495 2HG1 VAL A 102     -35.044  38.884  13.056  1.00 35.660          H  
ATOM   1496 3HG1 VAL A 102     -36.552  39.750  12.683  1.00 35.660          H  
ATOM   1497 1HG2 VAL A 102     -38.243  38.519  14.938  1.00 35.660          H  
ATOM   1498 2HG2 VAL A 102     -38.784  38.694  13.251  1.00 35.660          H  
ATOM   1499 3HG2 VAL A 102     -38.838  37.107  14.040  1.00 35.660          H  
ATOM   1500  N   HIS A 103     -35.251  37.746  10.509  1.00 20.820          N  
ATOM   1501  CA  HIS A 103     -33.994  37.703   9.793  1.00 20.740          C  
ATOM   1502  C   HIS A 103     -33.749  39.052   9.136  1.00 20.530          C  
ATOM   1503  O   HIS A 103     -34.702  39.718   8.724  1.00 20.240          O  
ATOM   1504  CB  HIS A 103     -34.086  36.621   8.732  1.00 29.070          C  
ATOM   1505  CG  HIS A 103     -32.809  36.145   8.192  1.00 29.070          C  
ATOM   1506  ND1 HIS A 103     -32.015  35.241   8.872  1.00 29.070          N  
ATOM   1507  CD2 HIS A 103     -32.165  36.425   7.044  1.00 29.070          C  
ATOM   1508  CE1 HIS A 103     -30.930  34.994   8.155  1.00 29.070          C  
ATOM   1509  NE2 HIS A 103     -30.998  35.701   7.046  1.00 29.070          N  
ATOM   1510  H   HIS A 103     -35.951  38.414  10.224  1.00 24.980          H  
ATOM   1511  HA  HIS A 103     -33.172  37.485  10.474  1.00 24.890          H  
ATOM   1512 1HB  HIS A 103     -34.593  35.800   9.170  1.00 34.880          H  
ATOM   1513 2HB  HIS A 103     -34.692  36.979   7.901  1.00 34.880          H  
ATOM   1514  HD2 HIS A 103     -32.505  37.098   6.263  1.00 34.880          H  
ATOM   1515  HE1 HIS A 103     -30.116  34.319   8.434  1.00 34.880          H  
ATOM   1516  HE2 HIS A 103     -30.309  35.717   6.306  1.00 34.880          H  
ATOM   1517  N   SER A 104     -32.493  39.477   9.065  1.00 20.760          N  
ATOM   1518  CA  SER A 104     -32.158  40.718   8.373  1.00 20.710          C  
ATOM   1519  C   SER A 104     -32.549  40.587   6.912  1.00 20.180          C  
ATOM   1520  O   SER A 104     -32.346  39.535   6.315  1.00 20.380          O  
ATOM   1521  CB  SER A 104     -30.672  40.999   8.479  1.00 29.010          C  
ATOM   1522  OG  SER A 104     -30.287  41.201   9.813  1.00 29.010          O  
ATOM   1523  H   SER A 104     -31.749  38.920   9.461  1.00 24.910          H  
ATOM   1524  HA  SER A 104     -32.720  41.539   8.817  1.00 24.850          H  
ATOM   1525 1HB  SER A 104     -30.116  40.162   8.059  1.00 34.820          H  
ATOM   1526 2HB  SER A 104     -30.428  41.881   7.888  1.00 34.820          H  
ATOM   1527  HG  SER A 104     -29.342  41.384   9.792  1.00 34.820          H  
ATOM   1528  N   LYS A 105     -33.033  41.666   6.303  1.00 19.610          N  
ATOM   1529  CA  LYS A 105     -33.442  41.622   4.899  1.00 18.920          C  
ATOM   1530  C   LYS A 105     -34.516  40.545   4.697  1.00 18.560          C  
ATOM   1531  O   LYS A 105     -35.657  40.738   5.119  1.00 18.860          O  
ATOM   1532  CB  LYS A 105     -32.236  41.414   3.971  1.00 26.760          C  
ATOM   1533  CG  LYS A 105     -31.212  42.539   4.037  1.00 26.760          C  
ATOM   1534  CD  LYS A 105     -30.077  42.324   3.043  1.00 26.760          C  
ATOM   1535  CE  LYS A 105     -29.050  43.456   3.118  1.00 26.760          C  
ATOM   1536  NZ  LYS A 105     -27.915  43.249   2.170  1.00 26.760          N  
ATOM   1537  H   LYS A 105     -33.167  42.511   6.837  1.00 23.530          H  
ATOM   1538  HA  LYS A 105     -33.894  42.580   4.643  1.00 22.700          H  
ATOM   1539 1HB  LYS A 105     -31.720  40.489   4.198  1.00 32.120          H  
ATOM   1540 2HB  LYS A 105     -32.587  41.349   2.940  1.00 32.120          H  
ATOM   1541 1HG  LYS A 105     -31.705  43.487   3.824  1.00 32.120          H  
ATOM   1542 2HG  LYS A 105     -30.798  42.584   5.043  1.00 32.120          H  
ATOM   1543 1HD  LYS A 105     -29.581  41.376   3.262  1.00 32.120          H  
ATOM   1544 2HD  LYS A 105     -30.482  42.277   2.033  1.00 32.120          H  
ATOM   1545 1HE  LYS A 105     -29.541  44.397   2.878  1.00 32.120          H  
ATOM   1546 2HE  LYS A 105     -28.656  43.512   4.132  1.00 32.120          H  
ATOM   1547 1HZ  LYS A 105     -27.263  44.018   2.252  1.00 32.120          H  
ATOM   1548 2HZ  LYS A 105     -27.441  42.383   2.389  1.00 32.120          H  
ATOM   1549 3HZ  LYS A 105     -28.266  43.208   1.224  1.00 32.120          H  
ATOM   1550  N   GLU A 106     -34.197  39.455   4.000  1.00 18.010          N  
ATOM   1551  CA  GLU A 106     -35.201  38.423   3.762  1.00 17.730          C  
ATOM   1552  C   GLU A 106     -34.701  37.041   4.169  1.00 17.620          C  
ATOM   1553  O   GLU A 106     -33.549  36.679   3.925  1.00 17.550          O  
ATOM   1554  CB  GLU A 106     -35.632  38.434   2.288  1.00 24.930          C  
ATOM   1555  CG  GLU A 106     -36.350  39.732   1.844  1.00 24.930          C  
ATOM   1556  CD  GLU A 106     -36.806  39.733   0.391  1.00 24.930          C  
ATOM   1557  OE1 GLU A 106     -35.975  39.693  -0.483  1.00 24.930          O  
ATOM   1558  OE2 GLU A 106     -37.992  39.775   0.167  1.00 24.930          O  
ATOM   1559  H   GLU A 106     -33.249  39.320   3.687  1.00 21.610          H  
ATOM   1560  HA  GLU A 106     -36.077  38.645   4.371  1.00 21.280          H  
ATOM   1561 1HB  GLU A 106     -34.751  38.325   1.669  1.00 29.920          H  
ATOM   1562 2HB  GLU A 106     -36.287  37.585   2.086  1.00 29.920          H  
ATOM   1563 1HG  GLU A 106     -37.216  39.887   2.485  1.00 29.920          H  
ATOM   1564 2HG  GLU A 106     -35.674  40.571   1.995  1.00 29.920          H  
ATOM   1565  N   ARG A 107     -35.605  36.254   4.751  1.00 17.700          N  
ATOM   1566  CA  ARG A 107     -35.309  34.898   5.194  1.00 17.710          C  
ATOM   1567  C   ARG A 107     -35.283  33.961   3.985  1.00 17.220          C  
ATOM   1568  O   ARG A 107     -36.173  34.036   3.121  1.00 17.070          O  
ATOM   1569  CB  ARG A 107     -36.349  34.465   6.228  1.00 24.790          C  
ATOM   1570  CG  ARG A 107     -36.134  33.124   6.931  1.00 24.790          C  
ATOM   1571  CD  ARG A 107     -35.080  33.164   7.970  1.00 24.790          C  
ATOM   1572  NE  ARG A 107     -34.987  31.919   8.686  1.00 24.790          N  
ATOM   1573  CZ  ARG A 107     -34.157  31.667   9.733  1.00 24.790          C  
ATOM   1574  NH1 ARG A 107     -33.284  32.573  10.191  1.00 24.790          N  
ATOM   1575  NH2 ARG A 107     -34.229  30.480  10.323  1.00 24.790          N  
ATOM   1576  H   ARG A 107     -36.527  36.636   4.913  1.00 21.240          H  
ATOM   1577  HA  ARG A 107     -34.325  34.890   5.660  1.00 21.250          H  
ATOM   1578 1HB  ARG A 107     -36.420  35.222   7.011  1.00 29.750          H  
ATOM   1579 2HB  ARG A 107     -37.325  34.414   5.746  1.00 29.750          H  
ATOM   1580 1HG  ARG A 107     -37.027  32.904   7.465  1.00 29.750          H  
ATOM   1581 2HG  ARG A 107     -35.923  32.331   6.223  1.00 29.750          H  
ATOM   1582 1HD  ARG A 107     -34.109  33.396   7.537  1.00 29.750          H  
ATOM   1583 2HD  ARG A 107     -35.369  33.904   8.680  1.00 29.750          H  
ATOM   1584  HE  ARG A 107     -35.619  31.173   8.401  1.00 29.750          H  
ATOM   1585 1HH1 ARG A 107     -33.159  33.504   9.756  1.00 29.750          H  
ATOM   1586 2HH1 ARG A 107     -32.697  32.341  10.977  1.00 29.750          H  
ATOM   1587 1HH2 ARG A 107     -34.890  29.783   9.990  1.00 29.750          H  
ATOM   1588 2HH2 ARG A 107     -33.639  30.260  11.114  1.00 29.750          H  
ATOM   1589  N   ASP A 108     -34.280  33.078   3.957  1.00 17.080          N  
ATOM   1590  CA  ASP A 108     -34.038  32.117   2.887  1.00 16.770          C  
ATOM   1591  C   ASP A 108     -35.258  31.369   2.383  1.00 16.620          C  
ATOM   1592  O   ASP A 108     -35.471  31.302   1.183  1.00 16.180          O  
ATOM   1593  CB  ASP A 108     -32.979  31.122   3.339  1.00 23.600          C  
ATOM   1594  CG  ASP A 108     -33.332  30.425   4.649  1.00 23.600          C  
ATOM   1595  OD1 ASP A 108     -34.389  30.703   5.209  1.00 23.600          O  
ATOM   1596  OD2 ASP A 108     -32.535  29.652   5.104  1.00 23.600          O  
ATOM   1597  H   ASP A 108     -33.615  33.084   4.718  1.00 20.500          H  
ATOM   1598  HA  ASP A 108     -33.620  32.667   2.049  1.00 20.120          H  
ATOM   1599 1HB  ASP A 108     -32.854  30.361   2.568  1.00 28.320          H  
ATOM   1600 2HB  ASP A 108     -32.023  31.632   3.452  1.00 28.320          H  
ATOM   1601  N   SER A 109     -36.124  30.881   3.246  1.00 17.000          N  
ATOM   1602  CA  SER A 109     -37.281  30.137   2.730  1.00 16.910          C  
ATOM   1603  C   SER A 109     -38.096  30.936   1.716  1.00 16.460          C  
ATOM   1604  O   SER A 109     -38.619  30.354   0.753  1.00 16.210          O  
ATOM   1605  CB  SER A 109     -38.234  29.732   3.829  1.00 23.710          C  
ATOM   1606  OG  SER A 109     -37.663  28.808   4.690  1.00 23.710          O  
ATOM   1607  H   SER A 109     -35.882  30.942   4.237  1.00 20.400          H  
ATOM   1608  HA  SER A 109     -36.917  29.240   2.239  1.00 20.290          H  
ATOM   1609 1HB  SER A 109     -38.527  30.623   4.385  1.00 28.450          H  
ATOM   1610 2HB  SER A 109     -39.140  29.311   3.389  1.00 28.450          H  
ATOM   1611  HG  SER A 109     -37.647  27.969   4.206  1.00 28.450          H  
ATOM   1612  N   THR A 110     -38.242  32.255   1.934  1.00 16.370          N  
ATOM   1613  CA  THR A 110     -39.021  33.081   1.029  1.00 15.970          C  
ATOM   1614  C   THR A 110     -38.218  33.236  -0.236  1.00 15.500          C  
ATOM   1615  O   THR A 110     -38.753  33.118  -1.328  1.00 15.140          O  
ATOM   1616  CB  THR A 110     -39.360  34.475   1.607  1.00 22.520          C  
ATOM   1617  OG1 THR A 110     -40.103  34.321   2.822  1.00 22.520          O  
ATOM   1618  CG2 THR A 110     -40.240  35.254   0.585  1.00 22.520          C  
ATOM   1619  H   THR A 110     -37.760  32.716   2.707  1.00 19.640          H  
ATOM   1620  HA  THR A 110     -39.951  32.568   0.790  1.00 19.160          H  
ATOM   1621  HB  THR A 110     -38.439  35.025   1.810  1.00 27.020          H  
ATOM   1622  HG1 THR A 110     -40.222  35.180   3.238  1.00 27.020          H  
ATOM   1623 1HG2 THR A 110     -40.491  36.232   0.992  1.00 27.020          H  
ATOM   1624 2HG2 THR A 110     -39.704  35.389  -0.354  1.00 27.020          H  
ATOM   1625 3HG2 THR A 110     -41.154  34.702   0.398  1.00 27.020          H  
ATOM   1626  N   LEU A 111     -36.923  33.497  -0.090  1.00 15.510          N  
ATOM   1627  CA  LEU A 111     -36.043  33.706  -1.241  1.00 15.110          C  
ATOM   1628  C   LEU A 111     -35.946  32.459  -2.132  1.00 14.820          C  
ATOM   1629  O   LEU A 111     -35.898  32.568  -3.364  1.00 14.430          O  
ATOM   1630  CB  LEU A 111     -34.651  34.093  -0.733  1.00 21.310          C  
ATOM   1631  CG  LEU A 111     -34.541  35.480  -0.025  1.00 21.310          C  
ATOM   1632  CD1 LEU A 111     -33.171  35.603   0.631  1.00 21.310          C  
ATOM   1633  CD2 LEU A 111     -34.744  36.609  -1.044  1.00 21.310          C  
ATOM   1634  H   LEU A 111     -36.564  33.589   0.868  1.00 18.610          H  
ATOM   1635  HA  LEU A 111     -36.455  34.507  -1.841  1.00 18.130          H  
ATOM   1636 1HB  LEU A 111     -34.327  33.339  -0.037  1.00 25.580          H  
ATOM   1637 2HB  LEU A 111     -33.964  34.092  -1.577  1.00 25.580          H  
ATOM   1638  HG  LEU A 111     -35.299  35.555   0.758  1.00 25.580          H  
ATOM   1639 1HD1 LEU A 111     -33.095  36.566   1.137  1.00 25.580          H  
ATOM   1640 2HD1 LEU A 111     -33.040  34.813   1.361  1.00 25.580          H  
ATOM   1641 3HD1 LEU A 111     -32.393  35.530  -0.125  1.00 25.580          H  
ATOM   1642 1HD2 LEU A 111     -34.657  37.568  -0.541  1.00 25.580          H  
ATOM   1643 2HD2 LEU A 111     -33.982  36.544  -1.820  1.00 25.580          H  
ATOM   1644 3HD2 LEU A 111     -35.723  36.550  -1.497  1.00 25.580          H  
ATOM   1645  N   ILE A 112     -35.925  31.276  -1.515  1.00 15.020          N  
ATOM   1646  CA  ILE A 112     -35.855  30.009  -2.232  1.00 14.790          C  
ATOM   1647  C   ILE A 112     -37.126  29.839  -3.027  1.00 14.540          C  
ATOM   1648  O   ILE A 112     -37.091  29.640  -4.242  1.00 14.150          O  
ATOM   1649  CB  ILE A 112     -35.699  28.818  -1.239  1.00 20.800          C  
ATOM   1650  CG1 ILE A 112     -34.317  28.882  -0.537  1.00 20.800          C  
ATOM   1651  CG2 ILE A 112     -35.882  27.447  -1.977  1.00 20.800          C  
ATOM   1652  CD1 ILE A 112     -34.217  28.003   0.703  1.00 20.800          C  
ATOM   1653  H   ILE A 112     -35.943  31.278  -0.501  1.00 18.020          H  
ATOM   1654  HA  ILE A 112     -35.007  30.032  -2.917  1.00 17.750          H  
ATOM   1655  HB  ILE A 112     -36.459  28.906  -0.460  1.00 24.960          H  
ATOM   1656 1HG1 ILE A 112     -33.557  28.549  -1.246  1.00 24.960          H  
ATOM   1657 2HG1 ILE A 112     -34.096  29.908  -0.268  1.00 24.960          H  
ATOM   1658 1HG2 ILE A 112     -35.791  26.629  -1.275  1.00 24.960          H  
ATOM   1659 2HG2 ILE A 112     -36.860  27.397  -2.433  1.00 24.960          H  
ATOM   1660 3HG2 ILE A 112     -35.119  27.344  -2.750  1.00 24.960          H  
ATOM   1661 1HD1 ILE A 112     -33.219  28.092   1.128  1.00 24.960          H  
ATOM   1662 2HD1 ILE A 112     -34.944  28.331   1.436  1.00 24.960          H  
ATOM   1663 3HD1 ILE A 112     -34.403  26.982   0.455  1.00 24.960          H  
ATOM   1664  N   SER A 113     -38.263  29.967  -2.346  1.00 14.750          N  
ATOM   1665  CA  SER A 113     -39.552  29.816  -2.984  1.00 14.540          C  
ATOM   1666  C   SER A 113     -39.778  30.874  -4.056  1.00 14.190          C  
ATOM   1667  O   SER A 113     -40.314  30.572  -5.120  1.00 13.860          O  
ATOM   1668  CB  SER A 113     -40.630  29.874  -1.930  1.00 20.440          C  
ATOM   1669  OG  SER A 113     -40.566  28.766  -1.066  1.00 20.440          O  
ATOM   1670  H   SER A 113     -38.243  30.135  -1.336  1.00 17.700          H  
ATOM   1671  HA  SER A 113     -39.589  28.838  -3.463  1.00 17.450          H  
ATOM   1672 1HB  SER A 113     -40.515  30.783  -1.350  1.00 24.530          H  
ATOM   1673 2HB  SER A 113     -41.600  29.900  -2.424  1.00 24.530          H  
ATOM   1674  HG  SER A 113     -40.983  29.046  -0.245  1.00 24.530          H  
ATOM   1675  N   LYS A 114     -39.347  32.109  -3.795  1.00 14.280          N  
ATOM   1676  CA  LYS A 114     -39.493  33.214  -4.723  1.00 13.980          C  
ATOM   1677  C   LYS A 114     -38.748  32.951  -6.015  1.00 13.570          C  
ATOM   1678  O   LYS A 114     -39.314  33.145  -7.095  1.00 13.230          O  
ATOM   1679  CB  LYS A 114     -39.020  34.508  -4.065  1.00 19.690          C  
ATOM   1680  CG  LYS A 114     -39.130  35.762  -4.897  1.00 19.690          C  
ATOM   1681  CD  LYS A 114     -38.707  36.970  -4.064  1.00 19.690          C  
ATOM   1682  CE  LYS A 114     -38.776  38.268  -4.856  1.00 19.690          C  
ATOM   1683  NZ  LYS A 114     -38.339  39.441  -4.027  1.00 19.690          N  
ATOM   1684  H   LYS A 114     -38.924  32.304  -2.893  1.00 17.140          H  
ATOM   1685  HA  LYS A 114     -40.546  33.318  -4.972  1.00 16.780          H  
ATOM   1686 1HB  LYS A 114     -39.596  34.676  -3.160  1.00 23.630          H  
ATOM   1687 2HB  LYS A 114     -37.979  34.398  -3.768  1.00 23.630          H  
ATOM   1688 1HG  LYS A 114     -38.473  35.681  -5.765  1.00 23.630          H  
ATOM   1689 2HG  LYS A 114     -40.145  35.885  -5.243  1.00 23.630          H  
ATOM   1690 1HD  LYS A 114     -39.364  37.053  -3.191  1.00 23.630          H  
ATOM   1691 2HD  LYS A 114     -37.686  36.823  -3.710  1.00 23.630          H  
ATOM   1692 1HE  LYS A 114     -38.134  38.193  -5.732  1.00 23.630          H  
ATOM   1693 2HE  LYS A 114     -39.805  38.434  -5.184  1.00 23.630          H  
ATOM   1694 1HZ  LYS A 114     -38.396  40.289  -4.571  1.00 23.630          H  
ATOM   1695 2HZ  LYS A 114     -38.941  39.526  -3.214  1.00 23.630          H  
ATOM   1696 3HZ  LYS A 114     -37.382  39.304  -3.724  1.00 23.630          H  
ATOM   1697  N   GLN A 115     -37.482  32.503  -5.930  1.00 13.600          N  
ATOM   1698  CA  GLN A 115     -36.721  32.233  -7.145  1.00 13.250          C  
ATOM   1699  C   GLN A 115     -37.387  31.106  -7.920  1.00 13.030          C  
ATOM   1700  O   GLN A 115     -37.485  31.161  -9.150  1.00 12.670          O  
ATOM   1701  CB  GLN A 115     -35.277  31.833  -6.815  1.00 18.690          C  
ATOM   1702  CG  GLN A 115     -34.321  31.702  -8.039  1.00 18.690          C  
ATOM   1703  CD  GLN A 115     -34.064  33.037  -8.733  1.00 18.690          C  
ATOM   1704  OE1 GLN A 115     -33.790  34.035  -8.055  1.00 18.690          O  
ATOM   1705  NE2 GLN A 115     -34.124  33.067 -10.058  1.00 18.690          N  
ATOM   1706  H   GLN A 115     -37.035  32.395  -5.011  1.00 16.320          H  
ATOM   1707  HA  GLN A 115     -36.717  33.128  -7.765  1.00 15.900          H  
ATOM   1708 1HB  GLN A 115     -34.852  32.566  -6.128  1.00 22.430          H  
ATOM   1709 2HB  GLN A 115     -35.287  30.875  -6.291  1.00 22.430          H  
ATOM   1710 1HG  GLN A 115     -33.368  31.303  -7.701  1.00 22.430          H  
ATOM   1711 2HG  GLN A 115     -34.767  31.023  -8.777  1.00 22.430          H  
ATOM   1712 1HE2 GLN A 115     -33.957  33.915 -10.554  1.00 22.430          H  
ATOM   1713 2HE2 GLN A 115     -34.349  32.221 -10.608  1.00 22.430          H  
ATOM   1714  N   ILE A 116     -37.907  30.107  -7.200  1.00 13.270          N  
ATOM   1715  CA  ILE A 116     -38.573  29.000  -7.852  1.00 13.120          C  
ATOM   1716  C   ILE A 116     -39.812  29.437  -8.602  1.00 12.860          C  
ATOM   1717  O   ILE A 116     -39.990  29.120  -9.783  1.00 12.540          O  
ATOM   1718  CB  ILE A 116     -38.995  27.914  -6.825  1.00 18.430          C  
ATOM   1719  CG1 ILE A 116     -37.745  27.191  -6.220  1.00 18.430          C  
ATOM   1720  CG2 ILE A 116     -39.986  26.955  -7.439  1.00 18.430          C  
ATOM   1721  CD1 ILE A 116     -38.034  26.316  -5.002  1.00 18.430          C  
ATOM   1722  H   ILE A 116     -37.782  30.098  -6.180  1.00 15.920          H  
ATOM   1723  HA  ILE A 116     -37.876  28.568  -8.557  1.00 15.740          H  
ATOM   1724  HB  ILE A 116     -39.484  28.401  -5.991  1.00 22.110          H  
ATOM   1725 1HG1 ILE A 116     -37.309  26.563  -6.955  1.00 22.110          H  
ATOM   1726 2HG1 ILE A 116     -37.016  27.939  -5.945  1.00 22.110          H  
ATOM   1727 1HG2 ILE A 116     -40.291  26.242  -6.706  1.00 22.110          H  
ATOM   1728 2HG2 ILE A 116     -40.875  27.461  -7.793  1.00 22.110          H  
ATOM   1729 3HG2 ILE A 116     -39.532  26.455  -8.257  1.00 22.110          H  
ATOM   1730 1HD1 ILE A 116     -37.103  25.867  -4.658  1.00 22.110          H  
ATOM   1731 2HD1 ILE A 116     -38.450  26.928  -4.211  1.00 22.110          H  
ATOM   1732 3HD1 ILE A 116     -38.729  25.528  -5.254  1.00 22.110          H  
ATOM   1733  N   LEU A 117     -40.684  30.168  -7.919  1.00 13.010          N  
ATOM   1734  CA  LEU A 117     -41.937  30.576  -8.514  1.00 12.800          C  
ATOM   1735  C   LEU A 117     -41.718  31.528  -9.678  1.00 12.470          C  
ATOM   1736  O   LEU A 117     -42.376  31.402 -10.718  1.00 12.210          O  
ATOM   1737  CB  LEU A 117     -42.798  31.254  -7.442  1.00 18.000          C  
ATOM   1738  CG  LEU A 117     -43.319  30.358  -6.258  1.00 18.000          C  
ATOM   1739  CD1 LEU A 117     -43.927  31.267  -5.254  1.00 18.000          C  
ATOM   1740  CD2 LEU A 117     -44.329  29.343  -6.730  1.00 18.000          C  
ATOM   1741  H   LEU A 117     -40.476  30.413  -6.948  1.00 15.610          H  
ATOM   1742  HA  LEU A 117     -42.436  29.693  -8.892  1.00 15.360          H  
ATOM   1743 1HB  LEU A 117     -42.205  32.060  -7.000  1.00 21.600          H  
ATOM   1744 2HB  LEU A 117     -43.667  31.702  -7.927  1.00 21.600          H  
ATOM   1745  HG  LEU A 117     -42.494  29.834  -5.795  1.00 21.600          H  
ATOM   1746 1HD1 LEU A 117     -44.292  30.701  -4.399  1.00 21.600          H  
ATOM   1747 2HD1 LEU A 117     -43.180  31.980  -4.923  1.00 21.600          H  
ATOM   1748 3HD1 LEU A 117     -44.741  31.785  -5.728  1.00 21.600          H  
ATOM   1749 1HD2 LEU A 117     -44.682  28.757  -5.882  1.00 21.600          H  
ATOM   1750 2HD2 LEU A 117     -45.163  29.867  -7.185  1.00 21.600          H  
ATOM   1751 3HD2 LEU A 117     -43.869  28.675  -7.450  1.00 21.600          H  
ATOM   1752  N   SER A 118     -40.764  32.455  -9.525  1.00 12.490          N  
ATOM   1753  CA  SER A 118     -40.458  33.432 -10.555  1.00 12.200          C  
ATOM   1754  C   SER A 118     -39.953  32.766 -11.822  1.00 11.870          C  
ATOM   1755  O   SER A 118     -40.441  33.061 -12.921  1.00 11.610          O  
ATOM   1756  CB  SER A 118     -39.423  34.409 -10.051  1.00 17.200          C  
ATOM   1757  OG  SER A 118     -39.114  35.363 -11.029  1.00 17.200          O  
ATOM   1758  H   SER A 118     -40.248  32.526  -8.644  1.00 14.990          H  
ATOM   1759  HA  SER A 118     -41.370  33.977 -10.794  1.00 14.640          H  
ATOM   1760 1HB  SER A 118     -39.794  34.902  -9.153  1.00 20.640          H  
ATOM   1761 2HB  SER A 118     -38.518  33.861  -9.771  1.00 20.640          H  
ATOM   1762  HG  SER A 118     -38.417  35.902 -10.652  1.00 20.640          H  
ATOM   1763  N   ASP A 119     -38.999  31.836 -11.688  1.00 11.930          N  
ATOM   1764  CA  ASP A 119     -38.480  31.169 -12.867  1.00 11.690          C  
ATOM   1765  C   ASP A 119     -39.520  30.249 -13.486  1.00 11.620          C  
ATOM   1766  O   ASP A 119     -39.579  30.144 -14.713  1.00 11.380          O  
ATOM   1767  CB  ASP A 119     -37.183  30.445 -12.554  1.00 16.460          C  
ATOM   1768  CG  ASP A 119     -35.997  31.415 -12.366  1.00 16.460          C  
ATOM   1769  OD1 ASP A 119     -36.103  32.576 -12.745  1.00 16.460          O  
ATOM   1770  OD2 ASP A 119     -34.986  31.005 -11.843  1.00 16.460          O  
ATOM   1771  H   ASP A 119     -38.606  31.617 -10.765  1.00 14.320          H  
ATOM   1772  HA  ASP A 119     -38.241  31.938 -13.603  1.00 14.030          H  
ATOM   1773 1HB  ASP A 119     -37.320  29.908 -11.622  1.00 19.750          H  
ATOM   1774 2HB  ASP A 119     -36.955  29.715 -13.332  1.00 19.750          H  
ATOM   1775  N   CYS A 120     -40.370  29.598 -12.671  1.00 11.860          N  
ATOM   1776  CA  CYS A 120     -41.393  28.739 -13.251  1.00 11.830          C  
ATOM   1777  C   CYS A 120     -42.338  29.582 -14.100  1.00 11.630          C  
ATOM   1778  O   CYS A 120     -42.723  29.166 -15.201  1.00 11.470          O  
ATOM   1779  CB  CYS A 120     -42.222  28.038 -12.170  1.00 16.570          C  
ATOM   1780  SG  CYS A 120     -41.352  26.782 -11.238  1.00 16.570          S  
ATOM   1781  H   CYS A 120     -40.281  29.669 -11.654  1.00 14.230          H  
ATOM   1782  HA  CYS A 120     -40.916  27.993 -13.884  1.00 14.200          H  
ATOM   1783 1HB  CYS A 120     -42.587  28.782 -11.463  1.00 19.890          H  
ATOM   1784 2HB  CYS A 120     -43.085  27.569 -12.631  1.00 19.890          H  
ATOM   1785  HG  CYS A 120     -40.560  27.659 -10.564  1.00 19.890          H  
ATOM   1786  N   ARG A 121     -42.710  30.773 -13.595  1.00 11.680          N  
ATOM   1787  CA  ARG A 121     -43.599  31.664 -14.323  1.00 11.530          C  
ATOM   1788  C   ARG A 121     -42.947  32.125 -15.610  1.00 11.200          C  
ATOM   1789  O   ARG A 121     -43.582  32.118 -16.664  1.00 11.040          O  
ATOM   1790  CB  ARG A 121     -43.954  32.898 -13.508  1.00 16.200          C  
ATOM   1791  CG  ARG A 121     -45.017  33.827 -14.142  1.00 16.200          C  
ATOM   1792  CD  ARG A 121     -45.195  35.067 -13.317  1.00 16.200          C  
ATOM   1793  NE  ARG A 121     -46.261  35.965 -13.803  1.00 16.200          N  
ATOM   1794  CZ  ARG A 121     -46.189  36.798 -14.858  1.00 16.200          C  
ATOM   1795  NH1 ARG A 121     -45.125  36.847 -15.643  1.00 16.200          N  
ATOM   1796  NH2 ARG A 121     -47.222  37.581 -15.083  1.00 16.200          N  
ATOM   1797  H   ARG A 121     -42.403  31.039 -12.653  1.00 14.020          H  
ATOM   1798  HA  ARG A 121     -44.512  31.123 -14.566  1.00 13.840          H  
ATOM   1799 1HB  ARG A 121     -44.316  32.595 -12.527  1.00 19.440          H  
ATOM   1800 2HB  ARG A 121     -43.052  33.492 -13.345  1.00 19.440          H  
ATOM   1801 1HG  ARG A 121     -44.710  34.106 -15.148  1.00 19.440          H  
ATOM   1802 2HG  ARG A 121     -45.969  33.300 -14.190  1.00 19.440          H  
ATOM   1803 1HD  ARG A 121     -45.455  34.767 -12.299  1.00 19.440          H  
ATOM   1804 2HD  ARG A 121     -44.260  35.623 -13.293  1.00 19.440          H  
ATOM   1805  HE  ARG A 121     -47.129  36.045 -13.242  1.00 19.440          H  
ATOM   1806 1HH1 ARG A 121     -44.335  36.251 -15.465  1.00 19.440          H  
ATOM   1807 2HH1 ARG A 121     -45.103  37.487 -16.425  1.00 19.440          H  
ATOM   1808 1HH2 ARG A 121     -48.018  37.543 -14.422  1.00 19.440          H  
ATOM   1809 2HH2 ARG A 121     -47.224  38.227 -15.854  1.00 19.440          H  
ATOM   1810  N   ALA A 122     -41.670  32.542 -15.536  1.00 11.120          N  
ATOM   1811  CA  ALA A 122     -40.984  33.044 -16.718  1.00 10.830          C  
ATOM   1812  C   ALA A 122     -40.913  31.993 -17.805  1.00 10.680          C  
ATOM   1813  O   ALA A 122     -41.148  32.289 -18.977  1.00 10.490          O  
ATOM   1814  CB  ALA A 122     -39.574  33.478 -16.356  1.00 15.280          C  
ATOM   1815  H   ALA A 122     -41.185  32.554 -14.631  1.00 13.340          H  
ATOM   1816  HA  ALA A 122     -41.544  33.896 -17.099  1.00 13.000          H  
ATOM   1817 1HB  ALA A 122     -39.073  33.870 -17.239  1.00 18.330          H  
ATOM   1818 2HB  ALA A 122     -39.615  34.247 -15.583  1.00 18.330          H  
ATOM   1819 3HB  ALA A 122     -39.021  32.618 -15.976  1.00 18.330          H  
ATOM   1820  N   VAL A 123     -40.616  30.755 -17.432  1.00 10.820          N  
ATOM   1821  CA  VAL A 123     -40.539  29.701 -18.419  1.00 10.740          C  
ATOM   1822  C   VAL A 123     -41.900  29.420 -19.016  1.00 10.760          C  
ATOM   1823  O   VAL A 123     -42.038  29.330 -20.240  1.00 10.610          O  
ATOM   1824  CB  VAL A 123     -39.867  28.455 -17.840  1.00 15.070          C  
ATOM   1825  CG1 VAL A 123     -39.988  27.289 -18.810  1.00 15.070          C  
ATOM   1826  CG2 VAL A 123     -38.385  28.808 -17.615  1.00 15.070          C  
ATOM   1827  H   VAL A 123     -40.407  30.555 -16.448  1.00 12.980          H  
ATOM   1828  HA  VAL A 123     -39.893  30.050 -19.224  1.00 12.890          H  
ATOM   1829  HB  VAL A 123     -40.341  28.178 -16.891  1.00 18.080          H  
ATOM   1830 1HG1 VAL A 123     -39.494  26.416 -18.411  1.00 18.080          H  
ATOM   1831 2HG1 VAL A 123     -41.038  27.054 -18.975  1.00 18.080          H  
ATOM   1832 3HG1 VAL A 123     -39.532  27.565 -19.743  1.00 18.080          H  
ATOM   1833 1HG2 VAL A 123     -37.835  27.975 -17.207  1.00 18.080          H  
ATOM   1834 2HG2 VAL A 123     -37.937  29.090 -18.565  1.00 18.080          H  
ATOM   1835 3HG2 VAL A 123     -38.313  29.646 -16.924  1.00 18.080          H  
ATOM   1836  N   LEU A 124     -42.928  29.334 -18.187  1.00 10.950          N  
ATOM   1837  CA  LEU A 124     -44.237  29.105 -18.745  1.00 10.990          C  
ATOM   1838  C   LEU A 124     -44.614  30.172 -19.756  1.00 10.800          C  
ATOM   1839  O   LEU A 124     -44.946  29.862 -20.896  1.00 10.760          O  
ATOM   1840  CB  LEU A 124     -45.275  29.129 -17.631  1.00 15.370          C  
ATOM   1841  CG  LEU A 124     -46.728  29.057 -18.057  1.00 15.370          C  
ATOM   1842  CD1 LEU A 124     -47.004  27.738 -18.788  1.00 15.370          C  
ATOM   1843  CD2 LEU A 124     -47.561  29.237 -16.820  1.00 15.370          C  
ATOM   1844  H   LEU A 124     -42.803  29.406 -17.170  1.00 13.140          H  
ATOM   1845  HA  LEU A 124     -44.223  28.138 -19.240  1.00 13.190          H  
ATOM   1846 1HB  LEU A 124     -45.076  28.310 -16.948  1.00 18.440          H  
ATOM   1847 2HB  LEU A 124     -45.144  30.054 -17.074  1.00 18.440          H  
ATOM   1848  HG  LEU A 124     -46.954  29.868 -18.738  1.00 18.440          H  
ATOM   1849 1HD1 LEU A 124     -48.038  27.692 -19.090  1.00 18.440          H  
ATOM   1850 2HD1 LEU A 124     -46.387  27.679 -19.672  1.00 18.440          H  
ATOM   1851 3HD1 LEU A 124     -46.780  26.907 -18.132  1.00 18.440          H  
ATOM   1852 1HD2 LEU A 124     -48.605  29.220 -17.084  1.00 18.440          H  
ATOM   1853 2HD2 LEU A 124     -47.341  28.440 -16.117  1.00 18.440          H  
ATOM   1854 3HD2 LEU A 124     -47.325  30.196 -16.358  1.00 18.440          H  
ATOM   1855  N   VAL A 125     -44.487  31.439 -19.380  1.00 10.730          N  
ATOM   1856  CA  VAL A 125     -44.869  32.534 -20.261  1.00 10.610          C  
ATOM   1857  C   VAL A 125     -44.058  32.602 -21.554  1.00 10.350          C  
ATOM   1858  O   VAL A 125     -44.617  32.860 -22.624  1.00 10.210          O  
ATOM   1859  CB  VAL A 125     -44.754  33.877 -19.504  1.00 14.900          C  
ATOM   1860  CG1 VAL A 125     -44.935  35.079 -20.461  1.00 14.900          C  
ATOM   1861  CG2 VAL A 125     -45.819  33.913 -18.422  1.00 14.900          C  
ATOM   1862  H   VAL A 125     -44.148  31.641 -18.434  1.00 12.880          H  
ATOM   1863  HA  VAL A 125     -45.916  32.389 -20.525  1.00 12.730          H  
ATOM   1864  HB  VAL A 125     -43.760  33.946 -19.046  1.00 17.880          H  
ATOM   1865 1HG1 VAL A 125     -44.852  36.004 -19.896  1.00 17.880          H  
ATOM   1866 2HG1 VAL A 125     -44.167  35.074 -21.234  1.00 17.880          H  
ATOM   1867 3HG1 VAL A 125     -45.904  35.029 -20.930  1.00 17.880          H  
ATOM   1868 1HG2 VAL A 125     -45.744  34.843 -17.865  1.00 17.880          H  
ATOM   1869 2HG2 VAL A 125     -46.797  33.842 -18.889  1.00 17.880          H  
ATOM   1870 3HG2 VAL A 125     -45.682  33.075 -17.742  1.00 17.880          H  
ATOM   1871  N   VAL A 126     -42.745  32.432 -21.443  1.00 10.330          N  
ATOM   1872  CA  VAL A 126     -41.834  32.534 -22.564  1.00 10.140          C  
ATOM   1873  C   VAL A 126     -41.728  31.271 -23.447  1.00 10.140          C  
ATOM   1874  O   VAL A 126     -41.713  31.389 -24.683  1.00 10.070          O  
ATOM   1875  CB  VAL A 126     -40.449  32.956 -22.018  1.00 14.270          C  
ATOM   1876  CG1 VAL A 126     -39.414  32.979 -23.105  1.00 14.270          C  
ATOM   1877  CG2 VAL A 126     -40.581  34.345 -21.368  1.00 14.270          C  
ATOM   1878  H   VAL A 126     -42.349  32.244 -20.518  1.00 12.400          H  
ATOM   1879  HA  VAL A 126     -42.195  33.346 -23.193  1.00 12.170          H  
ATOM   1880  HB  VAL A 126     -40.124  32.231 -21.272  1.00 17.130          H  
ATOM   1881 1HG1 VAL A 126     -38.450  33.277 -22.690  1.00 17.130          H  
ATOM   1882 2HG1 VAL A 126     -39.320  32.010 -23.537  1.00 17.130          H  
ATOM   1883 3HG1 VAL A 126     -39.722  33.692 -23.859  1.00 17.130          H  
ATOM   1884 1HG2 VAL A 126     -39.618  34.648 -20.958  1.00 17.130          H  
ATOM   1885 2HG2 VAL A 126     -40.903  35.070 -22.114  1.00 17.130          H  
ATOM   1886 3HG2 VAL A 126     -41.315  34.307 -20.563  1.00 17.130          H  
ATOM   1887  N   LEU A 127     -41.554  30.089 -22.837  1.00 10.260          N  
ATOM   1888  CA  LEU A 127     -41.378  28.864 -23.600  1.00 10.310          C  
ATOM   1889  C   LEU A 127     -42.645  27.982 -23.666  1.00 10.500          C  
ATOM   1890  O   LEU A 127     -42.797  27.192 -24.596  1.00 10.560          O  
ATOM   1891  CB  LEU A 127     -40.213  28.050 -23.050  1.00 14.410          C  
ATOM   1892  CG  LEU A 127     -38.840  28.759 -22.953  1.00 14.410          C  
ATOM   1893  CD1 LEU A 127     -37.801  27.750 -22.424  1.00 14.410          C  
ATOM   1894  CD2 LEU A 127     -38.437  29.353 -24.281  1.00 14.410          C  
ATOM   1895  H   LEU A 127     -41.573  30.025 -21.827  1.00 12.310          H  
ATOM   1896  HA  LEU A 127     -41.128  29.125 -24.611  1.00 12.370          H  
ATOM   1897 1HB  LEU A 127     -40.485  27.685 -22.065  1.00 17.300          H  
ATOM   1898 2HB  LEU A 127     -40.077  27.226 -23.723  1.00 17.300          H  
ATOM   1899  HG  LEU A 127     -38.914  29.568 -22.221  1.00 17.300          H  
ATOM   1900 1HD1 LEU A 127     -36.844  28.246 -22.320  1.00 17.300          H  
ATOM   1901 2HD1 LEU A 127     -38.107  27.366 -21.466  1.00 17.300          H  
ATOM   1902 3HD1 LEU A 127     -37.698  26.922 -23.125  1.00 17.300          H  
ATOM   1903 1HD2 LEU A 127     -37.484  29.862 -24.174  1.00 17.300          H  
ATOM   1904 2HD2 LEU A 127     -38.359  28.595 -25.008  1.00 17.300          H  
ATOM   1905 3HD2 LEU A 127     -39.167  30.065 -24.607  1.00 17.300          H  
ATOM   1906  N   GLY A 128     -43.548  28.063 -22.680  1.00 10.610          N  
ATOM   1907  CA  GLY A 128     -44.747  27.219 -22.671  1.00 10.810          C  
ATOM   1908  C   GLY A 128     -44.721  26.109 -21.604  1.00 11.020          C  
ATOM   1909  O   GLY A 128     -43.648  25.731 -21.125  1.00 11.020          O  
ATOM   1910  H   GLY A 128     -43.428  28.722 -21.903  1.00 12.730          H  
ATOM   1911 1HA  GLY A 128     -45.595  27.868 -22.488  1.00 12.970          H  
ATOM   1912 2HA  GLY A 128     -44.880  26.788 -23.661  1.00 12.970          H  
ATOM   1913  N   PRO A 129     -45.882  25.469 -21.329  1.00 11.240          N  
ATOM   1914  CA  PRO A 129     -46.129  24.469 -20.296  1.00 11.480          C  
ATOM   1915  C   PRO A 129     -45.273  23.203 -20.423  1.00 11.600          C  
ATOM   1916  O   PRO A 129     -45.063  22.501 -19.440  1.00 11.800          O  
ATOM   1917  CB  PRO A 129     -47.631  24.200 -20.450  1.00 17.220          C  
ATOM   1918  CG  PRO A 129     -47.966  24.596 -21.857  1.00 17.220          C  
ATOM   1919  CD  PRO A 129     -47.064  25.757 -22.151  1.00 17.220          C  
ATOM   1920  HA  PRO A 129     -45.971  24.943 -19.330  1.00 13.780          H  
ATOM   1921 1HB  PRO A 129     -47.861  23.170 -20.208  1.00 20.660          H  
ATOM   1922 2HB  PRO A 129     -48.187  24.810 -19.716  1.00 20.660          H  
ATOM   1923 1HG  PRO A 129     -47.826  23.757 -22.549  1.00 20.660          H  
ATOM   1924 2HG  PRO A 129     -49.029  24.876 -21.925  1.00 20.660          H  
ATOM   1925 1HD  PRO A 129     -46.840  25.776 -23.233  1.00 20.660          H  
ATOM   1926 2HD  PRO A 129     -47.534  26.669 -21.801  1.00 20.660          H  
ATOM   1927  N   TRP A 130     -44.744  22.916 -21.617  1.00 11.510          N  
ATOM   1928  CA  TRP A 130     -43.888  21.741 -21.795  1.00 11.670          C  
ATOM   1929  C   TRP A 130     -42.664  21.962 -20.927  1.00 11.640          C  
ATOM   1930  O   TRP A 130     -42.131  21.050 -20.274  1.00 11.870          O  
ATOM   1931  CB  TRP A 130     -43.432  21.562 -23.263  1.00 16.270          C  
ATOM   1932  CG  TRP A 130     -42.600  20.288 -23.544  1.00 16.270          C  
ATOM   1933  CD1 TRP A 130     -42.580  19.114 -22.830  1.00 16.270          C  
ATOM   1934  CD2 TRP A 130     -41.651  20.098 -24.632  1.00 16.270          C  
ATOM   1935  NE1 TRP A 130     -41.678  18.227 -23.404  1.00 16.270          N  
ATOM   1936  CE2 TRP A 130     -41.109  18.817 -24.494  1.00 16.270          C  
ATOM   1937  CE3 TRP A 130     -41.214  20.900 -25.678  1.00 16.270          C  
ATOM   1938  CZ2 TRP A 130     -40.151  18.333 -25.373  1.00 16.270          C  
ATOM   1939  CZ3 TRP A 130     -40.266  20.418 -26.548  1.00 16.270          C  
ATOM   1940  CH2 TRP A 130     -39.747  19.172 -26.398  1.00 16.270          C  
ATOM   1941  H   TRP A 130     -44.936  23.497 -22.421  1.00 13.810          H  
ATOM   1942  HA  TRP A 130     -44.417  20.852 -21.453  1.00 14.000          H  
ATOM   1943 1HB  TRP A 130     -44.273  21.561 -23.932  1.00 19.530          H  
ATOM   1944 2HB  TRP A 130     -42.816  22.414 -23.543  1.00 19.530          H  
ATOM   1945  HD1 TRP A 130     -43.171  18.906 -21.940  1.00 19.530          H  
ATOM   1946  HE1 TRP A 130     -41.434  17.256 -23.079  1.00 19.530          H  
ATOM   1947  HE3 TRP A 130     -41.608  21.873 -25.800  1.00 19.530          H  
ATOM   1948  HZ2 TRP A 130     -39.719  17.334 -25.270  1.00 19.530          H  
ATOM   1949  HZ3 TRP A 130     -39.944  21.062 -27.358  1.00 19.530          H  
ATOM   1950  HH2 TRP A 130     -39.001  18.830 -27.094  1.00 19.530          H  
ATOM   1951  N   CYS A 131     -42.155  23.179 -21.042  1.00 11.390          N  
ATOM   1952  CA  CYS A 131     -40.938  23.580 -20.420  1.00 11.330          C  
ATOM   1953  C   CYS A 131     -41.211  23.827 -18.952  1.00 11.530          C  
ATOM   1954  O   CYS A 131     -40.389  23.481 -18.107  1.00 11.680          O  
ATOM   1955  CB  CYS A 131     -40.493  24.850 -21.096  1.00 15.890          C  
ATOM   1956  SG  CYS A 131     -40.187  24.600 -22.810  1.00 15.890          S  
ATOM   1957  H   CYS A 131     -42.678  23.892 -21.544  1.00 13.670          H  
ATOM   1958  HA  CYS A 131     -40.191  22.800 -20.529  1.00 13.600          H  
ATOM   1959 1HB  CYS A 131     -41.233  25.630 -20.981  1.00 19.060          H  
ATOM   1960 2HB  CYS A 131     -39.569  25.187 -20.651  1.00 19.060          H  
ATOM   1961  HG  CYS A 131     -39.738  25.832 -23.053  1.00 19.060          H  
ATOM   1962  N   ALA A 132     -42.388  24.407 -18.647  1.00 11.560          N  
ATOM   1963  CA  ALA A 132     -42.754  24.709 -17.260  1.00 11.770          C  
ATOM   1964  C   ALA A 132     -42.805  23.432 -16.436  1.00 12.110          C  
ATOM   1965  O   ALA A 132     -42.389  23.420 -15.278  1.00 12.310          O  
ATOM   1966  CB  ALA A 132     -44.087  25.411 -17.175  1.00 16.390          C  
ATOM   1967  H   ALA A 132     -42.999  24.680 -19.421  1.00 13.870          H  
ATOM   1968  HA  ALA A 132     -41.985  25.364 -16.851  1.00 14.120          H  
ATOM   1969 1HB  ALA A 132     -44.313  25.649 -16.137  1.00 19.670          H  
ATOM   1970 2HB  ALA A 132     -44.047  26.313 -17.757  1.00 19.670          H  
ATOM   1971 3HB  ALA A 132     -44.841  24.756 -17.553  1.00 19.670          H  
ATOM   1972  N   ASP A 133     -43.282  22.348 -17.062  1.00 12.210          N  
ATOM   1973  CA  ASP A 133     -43.370  21.026 -16.460  1.00 12.570          C  
ATOM   1974  C   ASP A 133     -41.979  20.562 -16.063  1.00 12.680          C  
ATOM   1975  O   ASP A 133     -41.723  20.221 -14.899  1.00 13.020          O  
ATOM   1976  CB  ASP A 133     -43.985  20.047 -17.475  1.00 17.450          C  
ATOM   1977  CG  ASP A 133     -44.256  18.632 -16.959  1.00 17.450          C  
ATOM   1978  OD1 ASP A 133     -44.006  18.387 -15.812  1.00 17.450          O  
ATOM   1979  OD2 ASP A 133     -44.730  17.814 -17.721  1.00 17.450          O  
ATOM   1980  H   ASP A 133     -43.671  22.460 -18.002  1.00 14.650          H  
ATOM   1981  HA  ASP A 133     -43.994  21.073 -15.572  1.00 15.080          H  
ATOM   1982 1HB  ASP A 133     -44.897  20.468 -17.855  1.00 20.940          H  
ATOM   1983 2HB  ASP A 133     -43.317  19.963 -18.327  1.00 20.940          H  
ATOM   1984  N   LYS A 134     -41.052  20.586 -17.022  1.00 12.400          N  
ATOM   1985  CA  LYS A 134     -39.706  20.131 -16.731  1.00 12.530          C  
ATOM   1986  C   LYS A 134     -39.035  21.010 -15.669  1.00 12.490          C  
ATOM   1987  O   LYS A 134     -38.285  20.493 -14.823  1.00 12.740          O  
ATOM   1988  CB  LYS A 134     -38.898  20.090 -18.012  1.00 17.490          C  
ATOM   1989  CG  LYS A 134     -39.348  19.065 -19.048  1.00 17.490          C  
ATOM   1990  CD  LYS A 134     -39.216  17.637 -18.547  1.00 17.490          C  
ATOM   1991  CE  LYS A 134     -39.546  16.653 -19.620  1.00 17.490          C  
ATOM   1992  NZ  LYS A 134     -39.495  15.260 -19.108  1.00 17.490          N  
ATOM   1993  H   LYS A 134     -41.310  20.888 -17.969  1.00 14.880          H  
ATOM   1994  HA  LYS A 134     -39.768  19.133 -16.312  1.00 15.040          H  
ATOM   1995 1HB  LYS A 134     -39.000  21.056 -18.475  1.00 20.990          H  
ATOM   1996 2HB  LYS A 134     -37.857  19.907 -17.798  1.00 20.990          H  
ATOM   1997 1HG  LYS A 134     -40.389  19.257 -19.318  1.00 20.990          H  
ATOM   1998 2HG  LYS A 134     -38.736  19.177 -19.943  1.00 20.990          H  
ATOM   1999 1HD  LYS A 134     -38.209  17.456 -18.186  1.00 20.990          H  
ATOM   2000 2HD  LYS A 134     -39.918  17.458 -17.737  1.00 20.990          H  
ATOM   2001 1HE  LYS A 134     -40.550  16.856 -19.998  1.00 20.990          H  
ATOM   2002 2HE  LYS A 134     -38.832  16.758 -20.440  1.00 20.990          H  
ATOM   2003 1HZ  LYS A 134     -39.733  14.635 -19.880  1.00 20.990          H  
ATOM   2004 2HZ  LYS A 134     -38.573  15.045 -18.776  1.00 20.990          H  
ATOM   2005 3HZ  LYS A 134     -40.162  15.140 -18.365  1.00 20.990          H  
ATOM   2006  N   VAL A 135     -39.329  22.321 -15.678  1.00 12.230          N  
ATOM   2007  CA  VAL A 135     -38.781  23.199 -14.656  1.00 12.240          C  
ATOM   2008  C   VAL A 135     -39.326  22.787 -13.315  1.00 12.610          C  
ATOM   2009  O   VAL A 135     -38.559  22.620 -12.372  1.00 12.840          O  
ATOM   2010  CB  VAL A 135     -39.124  24.693 -14.887  1.00 17.130          C  
ATOM   2011  CG1 VAL A 135     -38.721  25.528 -13.684  1.00 17.130          C  
ATOM   2012  CG2 VAL A 135     -38.384  25.215 -16.054  1.00 17.130          C  
ATOM   2013  H   VAL A 135     -39.916  22.695 -16.430  1.00 14.680          H  
ATOM   2014  HA  VAL A 135     -37.699  23.089 -14.636  1.00 14.690          H  
ATOM   2015  HB  VAL A 135     -40.196  24.798 -15.046  1.00 20.560          H  
ATOM   2016 1HG1 VAL A 135     -38.960  26.573 -13.865  1.00 20.560          H  
ATOM   2017 2HG1 VAL A 135     -39.254  25.198 -12.802  1.00 20.560          H  
ATOM   2018 3HG1 VAL A 135     -37.653  25.418 -13.527  1.00 20.560          H  
ATOM   2019 1HG2 VAL A 135     -38.652  26.239 -16.173  1.00 20.560          H  
ATOM   2020 2HG2 VAL A 135     -37.313  25.135 -15.881  1.00 20.560          H  
ATOM   2021 3HG2 VAL A 135     -38.649  24.663 -16.939  1.00 20.560          H  
ATOM   2022  N   ALA A 136     -40.637  22.573 -13.212  1.00 12.700          N  
ATOM   2023  CA  ALA A 136     -41.202  22.219 -11.929  1.00 13.060          C  
ATOM   2024  C   ALA A 136     -40.555  20.959 -11.378  1.00 13.400          C  
ATOM   2025  O   ALA A 136     -40.286  20.888 -10.180  1.00 13.700          O  
ATOM   2026  CB  ALA A 136     -42.696  22.038 -12.045  1.00 18.140          C  
ATOM   2027  H   ALA A 136     -41.247  22.720 -14.022  1.00 15.240          H  
ATOM   2028  HA  ALA A 136     -40.986  23.032 -11.254  1.00 15.670          H  
ATOM   2029 1HB  ALA A 136     -43.109  21.807 -11.076  1.00 21.770          H  
ATOM   2030 2HB  ALA A 136     -43.128  22.959 -12.423  1.00 21.770          H  
ATOM   2031 3HB  ALA A 136     -42.914  21.225 -12.739  1.00 21.770          H  
ATOM   2032  N   GLY A 137     -40.258  19.988 -12.248  1.00 13.380          N  
ATOM   2033  CA  GLY A 137     -39.594  18.754 -11.838  1.00 13.720          C  
ATOM   2034  C   GLY A 137     -38.249  19.064 -11.170  1.00 13.810          C  
ATOM   2035  O   GLY A 137     -37.961  18.599 -10.054  1.00 14.170          O  
ATOM   2036  H   GLY A 137     -40.564  20.100 -13.224  1.00 16.060          H  
ATOM   2037 1HA  GLY A 137     -40.235  18.203 -11.152  1.00 16.460          H  
ATOM   2038 2HA  GLY A 137     -39.434  18.127 -12.715  1.00 16.460          H  
ATOM   2039  N   MET A 138     -37.417  19.844 -11.869  1.00 13.500          N  
ATOM   2040  CA  MET A 138     -36.113  20.237 -11.343  1.00 13.570          C  
ATOM   2041  C   MET A 138     -36.230  21.007 -10.033  1.00 13.740          C  
ATOM   2042  O   MET A 138     -35.443  20.785  -9.099  1.00 14.040          O  
ATOM   2043  CB  MET A 138     -35.376  21.112 -12.344  1.00 18.970          C  
ATOM   2044  CG  MET A 138     -33.998  21.555 -11.881  1.00 18.970          C  
ATOM   2045  SD  MET A 138     -33.199  22.538 -13.094  1.00 18.970          S  
ATOM   2046  CE  MET A 138     -31.738  23.079 -12.221  1.00 18.970          C  
ATOM   2047  H   MET A 138     -37.717  20.162 -12.801  1.00 16.200          H  
ATOM   2048  HA  MET A 138     -35.535  19.336 -11.153  1.00 16.280          H  
ATOM   2049 1HB  MET A 138     -35.274  20.579 -13.288  1.00 22.760          H  
ATOM   2050 2HB  MET A 138     -35.971  22.010 -12.543  1.00 22.760          H  
ATOM   2051 1HG  MET A 138     -34.075  22.145 -10.965  1.00 22.760          H  
ATOM   2052 2HG  MET A 138     -33.378  20.682 -11.675  1.00 22.760          H  
ATOM   2053 1HE  MET A 138     -31.147  23.732 -12.865  1.00 22.760          H  
ATOM   2054 2HE  MET A 138     -32.022  23.617 -11.323  1.00 22.760          H  
ATOM   2055 3HE  MET A 138     -31.144  22.212 -11.937  1.00 22.760          H  
ATOM   2056  N   MET A 139     -37.203  21.920  -9.974  1.00 13.560          N  
ATOM   2057  CA  MET A 139     -37.408  22.744  -8.801  1.00 13.720          C  
ATOM   2058  C   MET A 139     -37.796  21.888  -7.608  1.00 14.180          C  
ATOM   2059  O   MET A 139     -37.312  22.139  -6.504  1.00 14.460          O  
ATOM   2060  CB  MET A 139     -38.486  23.768  -9.072  1.00 19.140          C  
ATOM   2061  CG  MET A 139     -38.158  24.837 -10.098  1.00 19.140          C  
ATOM   2062  SD  MET A 139     -36.920  25.946  -9.617  1.00 19.140          S  
ATOM   2063  CE  MET A 139     -37.105  27.205 -10.869  1.00 19.140          C  
ATOM   2064  H   MET A 139     -37.797  22.054 -10.797  1.00 16.270          H  
ATOM   2065  HA  MET A 139     -36.475  23.252  -8.564  1.00 16.460          H  
ATOM   2066 1HB  MET A 139     -39.366  23.250  -9.425  1.00 22.970          H  
ATOM   2067 2HB  MET A 139     -38.743  24.259  -8.145  1.00 22.970          H  
ATOM   2068 1HG  MET A 139     -37.809  24.364 -10.989  1.00 22.970          H  
ATOM   2069 2HG  MET A 139     -39.045  25.384 -10.334  1.00 22.970          H  
ATOM   2070 1HE  MET A 139     -36.384  28.004 -10.682  1.00 22.970          H  
ATOM   2071 2HE  MET A 139     -36.918  26.778 -11.835  1.00 22.970          H  
ATOM   2072 3HE  MET A 139     -38.115  27.613 -10.840  1.00 22.970          H  
ATOM   2073  N   VAL A 140     -38.615  20.844  -7.822  1.00 14.290          N  
ATOM   2074  CA  VAL A 140     -38.983  19.965  -6.724  1.00 14.730          C  
ATOM   2075  C   VAL A 140     -37.752  19.296  -6.177  1.00 15.020          C  
ATOM   2076  O   VAL A 140     -37.582  19.230  -4.966  1.00 15.370          O  
ATOM   2077  CB  VAL A 140     -40.010  18.874  -7.122  1.00 20.450          C  
ATOM   2078  CG1 VAL A 140     -40.159  17.842  -5.994  1.00 20.450          C  
ATOM   2079  CG2 VAL A 140     -41.363  19.501  -7.341  1.00 20.450          C  
ATOM   2080  H   VAL A 140     -39.034  20.720  -8.751  1.00 17.150          H  
ATOM   2081  HA  VAL A 140     -39.433  20.569  -5.938  1.00 17.680          H  
ATOM   2082  HB  VAL A 140     -39.671  18.372  -8.030  1.00 24.540          H  
ATOM   2083 1HG1 VAL A 140     -40.887  17.092  -6.282  1.00 24.540          H  
ATOM   2084 2HG1 VAL A 140     -39.220  17.360  -5.802  1.00 24.540          H  
ATOM   2085 3HG1 VAL A 140     -40.495  18.340  -5.090  1.00 24.540          H  
ATOM   2086 1HG2 VAL A 140     -42.086  18.740  -7.621  1.00 24.540          H  
ATOM   2087 2HG2 VAL A 140     -41.690  19.992  -6.421  1.00 24.540          H  
ATOM   2088 3HG2 VAL A 140     -41.277  20.214  -8.122  1.00 24.540          H  
ATOM   2089  N   ARG A 141     -36.875  18.782  -7.032  1.00 14.890          N  
ATOM   2090  CA  ARG A 141     -35.711  18.135  -6.453  1.00 15.190          C  
ATOM   2091  C   ARG A 141     -34.854  19.089  -5.611  1.00 15.240          C  
ATOM   2092  O   ARG A 141     -34.432  18.721  -4.502  1.00 15.630          O  
ATOM   2093  CB  ARG A 141     -34.872  17.454  -7.514  1.00 21.150          C  
ATOM   2094  CG  ARG A 141     -33.704  16.687  -6.937  1.00 21.150          C  
ATOM   2095  CD  ARG A 141     -33.017  15.854  -7.926  1.00 21.150          C  
ATOM   2096  NE  ARG A 141     -31.932  15.135  -7.296  1.00 21.150          N  
ATOM   2097  CZ  ARG A 141     -30.652  15.531  -7.187  1.00 21.150          C  
ATOM   2098  NH1 ARG A 141     -30.209  16.659  -7.717  1.00 21.150          N  
ATOM   2099  NH2 ARG A 141     -29.857  14.734  -6.521  1.00 21.150          N  
ATOM   2100  H   ARG A 141     -37.057  18.810  -8.045  1.00 17.870          H  
ATOM   2101  HA  ARG A 141     -36.066  17.364  -5.782  1.00 18.230          H  
ATOM   2102 1HB  ARG A 141     -35.488  16.771  -8.092  1.00 25.380          H  
ATOM   2103 2HB  ARG A 141     -34.481  18.208  -8.202  1.00 25.380          H  
ATOM   2104 1HG  ARG A 141     -32.977  17.387  -6.529  1.00 25.380          H  
ATOM   2105 2HG  ARG A 141     -34.059  16.034  -6.137  1.00 25.380          H  
ATOM   2106 1HD  ARG A 141     -33.720  15.122  -8.328  1.00 25.380          H  
ATOM   2107 2HD  ARG A 141     -32.624  16.465  -8.734  1.00 25.380          H  
ATOM   2108  HE  ARG A 141     -32.153  14.247  -6.819  1.00 25.380          H  
ATOM   2109 1HH1 ARG A 141     -30.834  17.260  -8.227  1.00 25.380          H  
ATOM   2110 2HH1 ARG A 141     -29.240  16.919  -7.611  1.00 25.380          H  
ATOM   2111 1HH2 ARG A 141     -30.290  13.880  -6.119  1.00 25.380          H  
ATOM   2112 2HH2 ARG A 141     -28.884  14.958  -6.397  1.00 25.380          H  
ATOM   2113  N   GLU A 142     -34.598  20.312  -6.099  1.00 14.870          N  
ATOM   2114  CA  GLU A 142     -33.792  21.222  -5.281  1.00 14.930          C  
ATOM   2115  C   GLU A 142     -34.520  21.596  -3.995  1.00 15.220          C  
ATOM   2116  O   GLU A 142     -33.911  21.719  -2.925  1.00 15.510          O  
ATOM   2117  CB  GLU A 142     -33.422  22.507  -6.013  1.00 20.880          C  
ATOM   2118  CG  GLU A 142     -32.431  22.350  -7.145  1.00 20.880          C  
ATOM   2119  CD  GLU A 142     -31.991  23.680  -7.644  1.00 20.880          C  
ATOM   2120  OE1 GLU A 142     -32.519  24.661  -7.159  1.00 20.880          O  
ATOM   2121  OE2 GLU A 142     -31.129  23.745  -8.487  1.00 20.880          O  
ATOM   2122  H   GLU A 142     -34.954  20.586  -7.026  1.00 17.840          H  
ATOM   2123  HA  GLU A 142     -32.871  20.710  -5.008  1.00 17.920          H  
ATOM   2124 1HB  GLU A 142     -34.331  22.946  -6.436  1.00 25.050          H  
ATOM   2125 2HB  GLU A 142     -33.016  23.223  -5.299  1.00 25.050          H  
ATOM   2126 1HG  GLU A 142     -31.567  21.785  -6.797  1.00 25.050          H  
ATOM   2127 2HG  GLU A 142     -32.904  21.792  -7.956  1.00 25.050          H  
ATOM   2128  N   LEU A 143     -35.831  21.766  -4.100  1.00 15.170          N  
ATOM   2129  CA  LEU A 143     -36.653  22.128  -2.979  1.00 15.450          C  
ATOM   2130  C   LEU A 143     -36.653  21.020  -1.937  1.00 15.950          C  
ATOM   2131  O   LEU A 143     -36.527  21.312  -0.750  1.00 16.280          O  
ATOM   2132  CB  LEU A 143     -38.047  22.452  -3.474  1.00 21.520          C  
ATOM   2133  CG  LEU A 143     -39.062  22.898  -2.472  1.00 21.520          C  
ATOM   2134  CD1 LEU A 143     -38.636  24.166  -1.747  1.00 21.520          C  
ATOM   2135  CD2 LEU A 143     -40.296  23.121  -3.200  1.00 21.520          C  
ATOM   2136  H   LEU A 143     -36.279  21.688  -5.017  1.00 18.200          H  
ATOM   2137  HA  LEU A 143     -36.237  23.018  -2.539  1.00 18.540          H  
ATOM   2138 1HB  LEU A 143     -37.967  23.222  -4.238  1.00 25.820          H  
ATOM   2139 2HB  LEU A 143     -38.441  21.556  -3.948  1.00 25.820          H  
ATOM   2140  HG  LEU A 143     -39.210  22.128  -1.742  1.00 25.820          H  
ATOM   2141 1HD1 LEU A 143     -39.424  24.451  -1.052  1.00 25.820          H  
ATOM   2142 2HD1 LEU A 143     -37.719  23.992  -1.193  1.00 25.820          H  
ATOM   2143 3HD1 LEU A 143     -38.483  24.969  -2.460  1.00 25.820          H  
ATOM   2144 1HD2 LEU A 143     -41.042  23.419  -2.498  1.00 25.820          H  
ATOM   2145 2HD2 LEU A 143     -40.157  23.895  -3.946  1.00 25.820          H  
ATOM   2146 3HD2 LEU A 143     -40.579  22.189  -3.685  1.00 25.820          H  
ATOM   2147  N   GLN A 144     -36.740  19.750  -2.358  1.00 16.030          N  
ATOM   2148  CA  GLN A 144     -36.708  18.645  -1.408  1.00 16.520          C  
ATOM   2149  C   GLN A 144     -35.401  18.633  -0.639  1.00 16.760          C  
ATOM   2150  O   GLN A 144     -35.394  18.318   0.551  1.00 17.200          O  
ATOM   2151  CB  GLN A 144     -36.922  17.297  -2.101  1.00 22.930          C  
ATOM   2152  CG  GLN A 144     -38.342  17.052  -2.558  1.00 22.930          C  
ATOM   2153  CD  GLN A 144     -39.272  16.931  -1.385  1.00 22.930          C  
ATOM   2154  OE1 GLN A 144     -38.954  16.237  -0.413  1.00 22.930          O  
ATOM   2155  NE2 GLN A 144     -40.413  17.584  -1.455  1.00 22.930          N  
ATOM   2156  H   GLN A 144     -36.890  19.564  -3.348  1.00 19.240          H  
ATOM   2157  HA  GLN A 144     -37.513  18.788  -0.698  1.00 19.820          H  
ATOM   2158 1HB  GLN A 144     -36.281  17.247  -2.985  1.00 27.520          H  
ATOM   2159 2HB  GLN A 144     -36.625  16.490  -1.434  1.00 27.520          H  
ATOM   2160 1HG  GLN A 144     -38.677  17.895  -3.156  1.00 27.520          H  
ATOM   2161 2HG  GLN A 144     -38.386  16.136  -3.136  1.00 27.520          H  
ATOM   2162 1HE2 GLN A 144     -41.074  17.539  -0.706  1.00 27.520          H  
ATOM   2163 2HE2 GLN A 144     -40.652  18.149  -2.287  1.00 27.520          H  
ATOM   2164  N   LYS A 145     -34.292  18.996  -1.290  1.00 16.500          N  
ATOM   2165  CA  LYS A 145     -33.023  19.080  -0.577  1.00 16.720          C  
ATOM   2166  C   LYS A 145     -33.163  20.110   0.555  1.00 16.880          C  
ATOM   2167  O   LYS A 145     -32.817  19.831   1.711  1.00 17.300          O  
ATOM   2168  CB  LYS A 145     -31.891  19.453  -1.540  1.00 23.320          C  
ATOM   2169  CG  LYS A 145     -30.495  19.534  -0.939  1.00 23.320          C  
ATOM   2170  CD  LYS A 145     -29.465  19.843  -2.037  1.00 23.320          C  
ATOM   2171  CE  LYS A 145     -28.055  19.972  -1.483  1.00 23.320          C  
ATOM   2172  NZ  LYS A 145     -27.063  20.269  -2.560  1.00 23.320          N  
ATOM   2173  H   LYS A 145     -34.341  19.165  -2.303  1.00 19.800          H  
ATOM   2174  HA  LYS A 145     -32.803  18.111  -0.129  1.00 20.060          H  
ATOM   2175 1HB  LYS A 145     -31.874  18.742  -2.367  1.00 27.980          H  
ATOM   2176 2HB  LYS A 145     -32.096  20.426  -1.965  1.00 27.980          H  
ATOM   2177 1HG  LYS A 145     -30.472  20.330  -0.191  1.00 27.980          H  
ATOM   2178 2HG  LYS A 145     -30.247  18.592  -0.449  1.00 27.980          H  
ATOM   2179 1HD  LYS A 145     -29.483  19.046  -2.782  1.00 27.980          H  
ATOM   2180 2HD  LYS A 145     -29.738  20.779  -2.529  1.00 27.980          H  
ATOM   2181 1HE  LYS A 145     -28.032  20.778  -0.752  1.00 27.980          H  
ATOM   2182 2HE  LYS A 145     -27.776  19.039  -0.993  1.00 27.980          H  
ATOM   2183 1HZ  LYS A 145     -26.139  20.348  -2.158  1.00 27.980          H  
ATOM   2184 2HZ  LYS A 145     -27.068  19.522  -3.241  1.00 27.980          H  
ATOM   2185 3HZ  LYS A 145     -27.306  21.138  -3.014  1.00 27.980          H  
ATOM   2186  N   TYR A 146     -33.726  21.287   0.232  1.00 16.580          N  
ATOM   2187  CA  TYR A 146     -33.922  22.325   1.245  1.00 16.750          C  
ATOM   2188  C   TYR A 146     -34.869  21.867   2.358  1.00 17.200          C  
ATOM   2189  O   TYR A 146     -34.616  22.147   3.532  1.00 17.570          O  
ATOM   2190  CB  TYR A 146     -34.459  23.623   0.626  1.00 23.380          C  
ATOM   2191  CG  TYR A 146     -33.450  24.392  -0.195  1.00 23.380          C  
ATOM   2192  CD1 TYR A 146     -33.628  24.525  -1.557  1.00 23.380          C  
ATOM   2193  CD2 TYR A 146     -32.349  24.972   0.414  1.00 23.380          C  
ATOM   2194  CE1 TYR A 146     -32.726  25.229  -2.313  1.00 23.380          C  
ATOM   2195  CE2 TYR A 146     -31.441  25.681  -0.343  1.00 23.380          C  
ATOM   2196  CZ  TYR A 146     -31.629  25.811  -1.703  1.00 23.380          C  
ATOM   2197  OH  TYR A 146     -30.725  26.520  -2.458  1.00 23.380          O  
ATOM   2198  H   TYR A 146     -33.958  21.462  -0.755  1.00 19.900          H  
ATOM   2199  HA  TYR A 146     -32.957  22.533   1.703  1.00 20.100          H  
ATOM   2200 1HB  TYR A 146     -35.310  23.395  -0.011  1.00 28.060          H  
ATOM   2201 2HB  TYR A 146     -34.820  24.278   1.416  1.00 28.060          H  
ATOM   2202  HD1 TYR A 146     -34.476  24.081  -2.035  1.00 28.060          H  
ATOM   2203  HD2 TYR A 146     -32.203  24.874   1.488  1.00 28.060          H  
ATOM   2204  HE1 TYR A 146     -32.879  25.328  -3.390  1.00 28.060          H  
ATOM   2205  HE2 TYR A 146     -30.576  26.142   0.132  1.00 28.060          H  
ATOM   2206  HH  TYR A 146     -31.001  26.513  -3.379  1.00 28.060          H  
ATOM   2207  N   ILE A 147     -35.942  21.155   1.996  1.00 17.190          N  
ATOM   2208  CA  ILE A 147     -36.925  20.662   2.962  1.00 17.600          C  
ATOM   2209  C   ILE A 147     -36.294  19.675   3.929  1.00 18.100          C  
ATOM   2210  O   ILE A 147     -36.583  19.716   5.123  1.00 18.510          O  
ATOM   2211  CB  ILE A 147     -38.147  20.021   2.261  1.00 24.480          C  
ATOM   2212  CG1 ILE A 147     -38.931  21.124   1.534  1.00 24.480          C  
ATOM   2213  CG2 ILE A 147     -39.058  19.310   3.304  1.00 24.480          C  
ATOM   2214  CD1 ILE A 147     -39.966  20.666   0.533  1.00 24.480          C  
ATOM   2215  H   ILE A 147     -36.085  20.995   0.996  1.00 20.630          H  
ATOM   2216  HA  ILE A 147     -37.283  21.508   3.543  1.00 21.120          H  
ATOM   2217  HB  ILE A 147     -37.806  19.301   1.526  1.00 29.370          H  
ATOM   2218 1HG1 ILE A 147     -39.448  21.689   2.293  1.00 29.370          H  
ATOM   2219 2HG1 ILE A 147     -38.230  21.778   1.025  1.00 29.370          H  
ATOM   2220 1HG2 ILE A 147     -39.913  18.865   2.811  1.00 29.370          H  
ATOM   2221 2HG2 ILE A 147     -38.509  18.520   3.813  1.00 29.370          H  
ATOM   2222 3HG2 ILE A 147     -39.405  20.038   4.041  1.00 29.370          H  
ATOM   2223 1HD1 ILE A 147     -40.468  21.538   0.113  1.00 29.370          H  
ATOM   2224 2HD1 ILE A 147     -39.484  20.108  -0.267  1.00 29.370          H  
ATOM   2225 3HD1 ILE A 147     -40.692  20.044   1.009  1.00 29.370          H  
ATOM   2226  N   LYS A 148     -35.502  18.729   3.417  1.00 18.100          N  
ATOM   2227  CA  LYS A 148     -34.830  17.767   4.281  1.00 18.580          C  
ATOM   2228  C   LYS A 148     -33.855  18.430   5.251  1.00 18.760          C  
ATOM   2229  O   LYS A 148     -33.755  18.023   6.412  1.00 19.250          O  
ATOM   2230  CB  LYS A 148     -34.064  16.735   3.459  1.00 25.820          C  
ATOM   2231  CG  LYS A 148     -34.919  15.726   2.718  1.00 25.820          C  
ATOM   2232  CD  LYS A 148     -34.031  14.782   1.930  1.00 25.820          C  
ATOM   2233  CE  LYS A 148     -34.816  13.716   1.186  1.00 25.820          C  
ATOM   2234  NZ  LYS A 148     -33.898  12.818   0.431  1.00 25.820          N  
ATOM   2235  H   LYS A 148     -35.367  18.687   2.402  1.00 21.720          H  
ATOM   2236  HA  LYS A 148     -35.588  17.254   4.871  1.00 22.300          H  
ATOM   2237 1HB  LYS A 148     -33.460  17.263   2.711  1.00 30.980          H  
ATOM   2238 2HB  LYS A 148     -33.378  16.194   4.107  1.00 30.980          H  
ATOM   2239 1HG  LYS A 148     -35.511  15.157   3.434  1.00 30.980          H  
ATOM   2240 2HG  LYS A 148     -35.598  16.244   2.041  1.00 30.980          H  
ATOM   2241 1HD  LYS A 148     -33.458  15.361   1.201  1.00 30.980          H  
ATOM   2242 2HD  LYS A 148     -33.329  14.292   2.604  1.00 30.980          H  
ATOM   2243 1HE  LYS A 148     -35.386  13.124   1.899  1.00 30.980          H  
ATOM   2244 2HE  LYS A 148     -35.506  14.192   0.487  1.00 30.980          H  
ATOM   2245 1HZ  LYS A 148     -34.419  12.108  -0.060  1.00 30.980          H  
ATOM   2246 2HZ  LYS A 148     -33.374  13.371  -0.235  1.00 30.980          H  
ATOM   2247 3HZ  LYS A 148     -33.251  12.368   1.091  1.00 30.980          H  
ATOM   2248  N   HIS A 149     -33.128  19.444   4.778  1.00 18.380          N  
ATOM   2249  CA  HIS A 149     -32.164  20.135   5.620  1.00 18.540          C  
ATOM   2250  C   HIS A 149     -32.818  21.046   6.664  1.00 18.690          C  
ATOM   2251  O   HIS A 149     -32.325  21.162   7.792  1.00 18.980          O  
ATOM   2252  CB  HIS A 149     -31.209  20.945   4.750  1.00 25.890          C  
ATOM   2253  CG  HIS A 149     -30.311  20.091   3.915  1.00 25.890          C  
ATOM   2254  ND1 HIS A 149     -29.483  20.613   2.951  1.00 25.890          N  
ATOM   2255  CD2 HIS A 149     -30.127  18.747   3.883  1.00 25.890          C  
ATOM   2256  CE1 HIS A 149     -28.817  19.629   2.373  1.00 25.890          C  
ATOM   2257  NE2 HIS A 149     -29.191  18.490   2.917  1.00 25.890          N  
ATOM   2258  H   HIS A 149     -33.207  19.699   3.786  1.00 22.060          H  
ATOM   2259  HA  HIS A 149     -31.576  19.399   6.162  1.00 22.250          H  
ATOM   2260 1HB  HIS A 149     -31.792  21.582   4.078  1.00 31.070          H  
ATOM   2261 2HB  HIS A 149     -30.599  21.593   5.375  1.00 31.070          H  
ATOM   2262  HD1 HIS A 149     -29.602  21.510   2.526  1.00 31.070          H  
ATOM   2263  HD2 HIS A 149     -30.563  17.920   4.447  1.00 31.070          H  
ATOM   2264  HE1 HIS A 149     -28.103  19.838   1.586  1.00 31.070          H  
ATOM   2265  N   GLU A 150     -33.915  21.707   6.293  1.00 18.550          N  
ATOM   2266  CA  GLU A 150     -34.638  22.611   7.183  1.00 18.670          C  
ATOM   2267  C   GLU A 150     -35.143  21.930   8.452  1.00 19.190          C  
ATOM   2268  O   GLU A 150     -35.803  20.885   8.391  1.00 19.160          O  
ATOM   2269  CB  GLU A 150     -35.803  23.268   6.445  1.00 26.090          C  
ATOM   2270  CG  GLU A 150     -36.614  24.206   7.307  1.00 26.090          C  
ATOM   2271  CD  GLU A 150     -35.791  25.325   7.824  1.00 26.090          C  
ATOM   2272  OE1 GLU A 150     -35.160  25.982   7.053  1.00 26.090          O  
ATOM   2273  OE2 GLU A 150     -35.752  25.504   9.027  1.00 26.090          O  
ATOM   2274  H   GLU A 150     -34.249  21.617   5.331  1.00 22.260          H  
ATOM   2275  HA  GLU A 150     -33.950  23.401   7.482  1.00 22.400          H  
ATOM   2276 1HB  GLU A 150     -35.426  23.827   5.588  1.00 31.310          H  
ATOM   2277 2HB  GLU A 150     -36.472  22.494   6.059  1.00 31.310          H  
ATOM   2278 1HG  GLU A 150     -37.416  24.602   6.694  1.00 31.310          H  
ATOM   2279 2HG  GLU A 150     -37.068  23.671   8.135  1.00 31.310          H  
ATOM   2280  N   GLN A 151     -34.847  22.537   9.611  1.00 19.680          N  
ATOM   2281  CA  GLN A 151     -35.291  21.971  10.875  1.00 20.230          C  
ATOM   2282  C   GLN A 151     -36.512  22.628  11.547  1.00 20.450          C  
ATOM   2283  O   GLN A 151     -37.091  22.010  12.441  1.00 20.920          O  
ATOM   2284  CB  GLN A 151     -34.124  21.930  11.856  1.00 28.100          C  
ATOM   2285  CG  GLN A 151     -32.945  21.101  11.341  1.00 28.100          C  
ATOM   2286  CD  GLN A 151     -33.320  19.651  11.038  1.00 28.100          C  
ATOM   2287  OE1 GLN A 151     -33.833  18.918  11.893  1.00 28.100          O  
ATOM   2288  NE2 GLN A 151     -33.080  19.246   9.799  1.00 28.100          N  
ATOM   2289  H   GLN A 151     -34.273  23.375   9.612  1.00 23.620          H  
ATOM   2290  HA  GLN A 151     -35.564  20.949  10.683  1.00 24.280          H  
ATOM   2291 1HB  GLN A 151     -33.776  22.943  12.050  1.00 33.720          H  
ATOM   2292 2HB  GLN A 151     -34.457  21.504  12.802  1.00 33.720          H  
ATOM   2293 1HG  GLN A 151     -32.574  21.548  10.418  1.00 33.720          H  
ATOM   2294 2HG  GLN A 151     -32.160  21.100  12.093  1.00 33.720          H  
ATOM   2295 1HE2 GLN A 151     -33.304  18.314   9.506  1.00 33.720          H  
ATOM   2296 2HE2 GLN A 151     -32.679  19.896   9.113  1.00 33.720          H  
ATOM   2297  N   GLU A 152     -36.893  23.863  11.176  1.00 20.180          N  
ATOM   2298  CA  GLU A 152     -38.008  24.525  11.876  1.00 20.450          C  
ATOM   2299  C   GLU A 152     -39.364  24.166  11.262  1.00 20.190          C  
ATOM   2300  O   GLU A 152     -39.477  23.981  10.047  1.00 19.670          O  
ATOM   2301  CB  GLU A 152     -37.827  26.048  11.875  1.00 28.520          C  
ATOM   2302  CG  GLU A 152     -36.576  26.552  12.621  1.00 28.520          C  
ATOM   2303  CD  GLU A 152     -36.521  28.064  12.731  1.00 28.520          C  
ATOM   2304  OE1 GLU A 152     -37.541  28.669  12.519  1.00 28.520          O  
ATOM   2305  OE2 GLU A 152     -35.472  28.604  13.010  1.00 28.520          O  
ATOM   2306  H   GLU A 152     -36.417  24.364  10.415  1.00 24.220          H  
ATOM   2307  HA  GLU A 152     -38.014  24.186  12.913  1.00 24.540          H  
ATOM   2308 1HB  GLU A 152     -37.752  26.398  10.848  1.00 34.230          H  
ATOM   2309 2HB  GLU A 152     -38.704  26.519  12.320  1.00 34.230          H  
ATOM   2310 1HG  GLU A 152     -36.564  26.119  13.619  1.00 34.230          H  
ATOM   2311 2HG  GLU A 152     -35.691  26.197  12.088  1.00 34.230          H  
ATOM   2312  N   GLU A 153     -40.415  24.111  12.089  1.00 20.560          N  
ATOM   2313  CA  GLU A 153     -41.749  23.778  11.589  1.00 20.400          C  
ATOM   2314  C   GLU A 153     -42.313  24.800  10.608  1.00 19.940          C  
ATOM   2315  O   GLU A 153     -42.908  24.427   9.593  1.00 19.550          O  
ATOM   2316  CB  GLU A 153     -42.728  23.652  12.758  1.00 28.620          C  
ATOM   2317  CG  GLU A 153     -42.440  22.507  13.723  1.00 28.620          C  
ATOM   2318  CD  GLU A 153     -41.382  22.862  14.743  1.00 28.620          C  
ATOM   2319  OE1 GLU A 153     -40.884  23.974  14.689  1.00 28.620          O  
ATOM   2320  OE2 GLU A 153     -41.080  22.042  15.571  1.00 28.620          O  
ATOM   2321  H   GLU A 153     -40.286  24.263  13.095  1.00 24.670          H  
ATOM   2322  HA  GLU A 153     -41.684  22.818  11.078  1.00 24.480          H  
ATOM   2323 1HB  GLU A 153     -42.736  24.582  13.327  1.00 34.350          H  
ATOM   2324 2HB  GLU A 153     -43.736  23.507  12.367  1.00 34.350          H  
ATOM   2325 1HG  GLU A 153     -43.359  22.235  14.240  1.00 34.350          H  
ATOM   2326 2HG  GLU A 153     -42.105  21.643  13.150  1.00 34.350          H  
ATOM   2327  N   LEU A 154     -42.103  26.090  10.885  1.00 19.980          N  
ATOM   2328  CA  LEU A 154     -42.651  27.127  10.016  1.00 19.590          C  
ATOM   2329  C   LEU A 154     -42.075  27.025   8.636  1.00 19.000          C  
ATOM   2330  O   LEU A 154     -42.791  27.039   7.632  1.00 18.620          O  
ATOM   2331  CB  LEU A 154     -42.253  28.510  10.551  1.00 27.580          C  
ATOM   2332  CG  LEU A 154     -42.891  29.008  11.830  1.00 27.580          C  
ATOM   2333  CD1 LEU A 154     -42.124  30.249  12.291  1.00 27.580          C  
ATOM   2334  CD2 LEU A 154     -44.345  29.376  11.558  1.00 27.580          C  
ATOM   2335  H   LEU A 154     -41.603  26.332  11.730  1.00 23.980          H  
ATOM   2336  HA  LEU A 154     -43.730  27.011   9.953  1.00 23.510          H  
ATOM   2337 1HB  LEU A 154     -41.177  28.522  10.705  1.00 33.100          H  
ATOM   2338 2HB  LEU A 154     -42.474  29.238   9.790  1.00 33.100          H  
ATOM   2339  HG  LEU A 154     -42.836  28.244  12.605  1.00 33.100          H  
ATOM   2340 1HD1 LEU A 154     -42.567  30.635  13.208  1.00 33.100          H  
ATOM   2341 2HD1 LEU A 154     -41.081  29.984  12.479  1.00 33.100          H  
ATOM   2342 3HD1 LEU A 154     -42.164  31.011  11.523  1.00 33.100          H  
ATOM   2343 1HD2 LEU A 154     -44.798  29.756  12.472  1.00 33.100          H  
ATOM   2344 2HD2 LEU A 154     -44.379  30.150  10.789  1.00 33.100          H  
ATOM   2345 3HD2 LEU A 154     -44.897  28.508  11.221  1.00 33.100          H  
ATOM   2346  N   HIS A 155     -40.777  26.833   8.600  1.00 18.940          N  
ATOM   2347  CA  HIS A 155     -40.064  26.820   7.362  1.00 18.410          C  
ATOM   2348  C   HIS A 155     -40.310  25.561   6.569  1.00 18.230          C  
ATOM   2349  O   HIS A 155     -40.417  25.631   5.340  1.00 17.780          O  
ATOM   2350  CB  HIS A 155     -38.629  27.146   7.681  1.00 25.990          C  
ATOM   2351  CG  HIS A 155     -38.568  28.576   8.044  1.00 25.990          C  
ATOM   2352  ND1 HIS A 155     -38.702  29.527   7.103  1.00 25.990          N  
ATOM   2353  CD2 HIS A 155     -38.456  29.229   9.228  1.00 25.990          C  
ATOM   2354  CE1 HIS A 155     -38.676  30.704   7.646  1.00 25.990          C  
ATOM   2355  NE2 HIS A 155     -38.529  30.580   8.950  1.00 25.990          N  
ATOM   2356  H   HIS A 155     -40.269  26.777   9.471  1.00 22.730          H  
ATOM   2357  HA  HIS A 155     -40.427  27.639   6.748  1.00 22.090          H  
ATOM   2358 1HB  HIS A 155     -38.284  26.542   8.516  1.00 31.180          H  
ATOM   2359 2HB  HIS A 155     -37.994  26.965   6.818  1.00 31.180          H  
ATOM   2360  HD1 HIS A 155     -38.377  29.361   6.165  1.00 31.180          H  
ATOM   2361  HD2 HIS A 155     -38.351  28.887  10.253  1.00 31.180          H  
ATOM   2362  HE1 HIS A 155     -38.772  31.554   7.001  1.00 31.180          H  
ATOM   2363  N   ARG A 156     -40.466  24.416   7.236  1.00 18.600          N  
ATOM   2364  CA  ARG A 156     -40.801  23.230   6.483  1.00 18.480          C  
ATOM   2365  C   ARG A 156     -42.153  23.437   5.807  1.00 18.300          C  
ATOM   2366  O   ARG A 156     -42.296  23.133   4.624  1.00 17.920          O  
ATOM   2367  CB  ARG A 156     -40.851  22.011   7.379  1.00 25.920          C  
ATOM   2368  CG  ARG A 156     -39.506  21.526   7.858  1.00 25.920          C  
ATOM   2369  CD  ARG A 156     -39.632  20.461   8.857  1.00 25.920          C  
ATOM   2370  NE  ARG A 156     -38.335  19.960   9.234  1.00 25.920          N  
ATOM   2371  CZ  ARG A 156     -38.066  19.087  10.206  1.00 25.920          C  
ATOM   2372  NH1 ARG A 156     -39.004  18.584  10.986  1.00 25.920          N  
ATOM   2373  NH2 ARG A 156     -36.815  18.750  10.335  1.00 25.920          N  
ATOM   2374  H   ARG A 156     -40.317  24.365   8.250  1.00 22.320          H  
ATOM   2375  HA  ARG A 156     -40.042  23.072   5.717  1.00 22.180          H  
ATOM   2376 1HB  ARG A 156     -41.447  22.247   8.263  1.00 31.100          H  
ATOM   2377 2HB  ARG A 156     -41.346  21.192   6.856  1.00 31.100          H  
ATOM   2378 1HG  ARG A 156     -38.929  21.133   7.014  1.00 31.100          H  
ATOM   2379 2HG  ARG A 156     -38.957  22.338   8.305  1.00 31.100          H  
ATOM   2380 1HD  ARG A 156     -40.115  20.867   9.748  1.00 31.100          H  
ATOM   2381 2HD  ARG A 156     -40.215  19.638   8.452  1.00 31.100          H  
ATOM   2382  HE  ARG A 156     -37.513  20.298   8.704  1.00 31.100          H  
ATOM   2383 1HH1 ARG A 156     -39.966  18.860  10.866  1.00 31.100          H  
ATOM   2384 2HH1 ARG A 156     -38.756  17.924  11.710  1.00 31.100          H  
ATOM   2385 1HH2 ARG A 156     -36.157  19.191   9.664  1.00 31.100          H  
ATOM   2386 2HH2 ARG A 156     -36.507  18.099  11.042  1.00 31.100          H  
ATOM   2387  N   LYS A 157     -43.133  24.007   6.526  1.00 18.560          N  
ATOM   2388  CA  LYS A 157     -44.451  24.226   5.936  1.00 18.410          C  
ATOM   2389  C   LYS A 157     -44.409  25.164   4.732  1.00 17.850          C  
ATOM   2390  O   LYS A 157     -45.074  24.910   3.720  1.00 17.560          O  
ATOM   2391  CB  LYS A 157     -45.422  24.764   6.984  1.00 25.830          C  
ATOM   2392  CG  LYS A 157     -45.829  23.733   8.031  1.00 25.830          C  
ATOM   2393  CD  LYS A 157     -46.766  24.325   9.079  1.00 25.830          C  
ATOM   2394  CE  LYS A 157     -47.156  23.281  10.130  1.00 25.830          C  
ATOM   2395  NZ  LYS A 157     -48.046  23.852  11.188  1.00 25.830          N  
ATOM   2396  H   LYS A 157     -42.976  24.242   7.515  1.00 22.270          H  
ATOM   2397  HA  LYS A 157     -44.829  23.268   5.592  1.00 22.090          H  
ATOM   2398 1HB  LYS A 157     -44.958  25.605   7.506  1.00 31.000          H  
ATOM   2399 2HB  LYS A 157     -46.321  25.135   6.497  1.00 31.000          H  
ATOM   2400 1HG  LYS A 157     -46.324  22.900   7.534  1.00 31.000          H  
ATOM   2401 2HG  LYS A 157     -44.938  23.354   8.524  1.00 31.000          H  
ATOM   2402 1HD  LYS A 157     -46.266  25.162   9.575  1.00 31.000          H  
ATOM   2403 2HD  LYS A 157     -47.668  24.696   8.596  1.00 31.000          H  
ATOM   2404 1HE  LYS A 157     -47.674  22.461   9.637  1.00 31.000          H  
ATOM   2405 2HE  LYS A 157     -46.249  22.896  10.600  1.00 31.000          H  
ATOM   2406 1HZ  LYS A 157     -48.280  23.132  11.859  1.00 31.000          H  
ATOM   2407 2HZ  LYS A 157     -47.568  24.607  11.660  1.00 31.000          H  
ATOM   2408 3HZ  LYS A 157     -48.894  24.203  10.765  1.00 31.000          H  
ATOM   2409  N   PHE A 158     -43.619  26.231   4.819  1.00 17.710          N  
ATOM   2410  CA  PHE A 158     -43.538  27.188   3.726  1.00 17.160          C  
ATOM   2411  C   PHE A 158     -42.911  26.534   2.484  1.00 16.760          C  
ATOM   2412  O   PHE A 158     -43.387  26.733   1.356  1.00 16.360          O  
ATOM   2413  CB  PHE A 158     -42.690  28.383   4.166  1.00 24.240          C  
ATOM   2414  CG  PHE A 158     -43.251  29.148   5.381  1.00 24.240          C  
ATOM   2415  CD1 PHE A 158     -42.376  29.829   6.210  1.00 24.240          C  
ATOM   2416  CD2 PHE A 158     -44.613  29.153   5.737  1.00 24.240          C  
ATOM   2417  CE1 PHE A 158     -42.818  30.471   7.330  1.00 24.240          C  
ATOM   2418  CE2 PHE A 158     -45.037  29.816   6.876  1.00 24.240          C  
ATOM   2419  CZ  PHE A 158     -44.127  30.467   7.665  1.00 24.240          C  
ATOM   2420  H   PHE A 158     -43.128  26.419   5.703  1.00 21.250          H  
ATOM   2421  HA  PHE A 158     -44.540  27.512   3.461  1.00 20.590          H  
ATOM   2422 1HB  PHE A 158     -41.689  28.029   4.422  1.00 29.090          H  
ATOM   2423 2HB  PHE A 158     -42.591  29.081   3.339  1.00 29.090          H  
ATOM   2424  HD1 PHE A 158     -41.316  29.834   5.969  1.00 29.090          H  
ATOM   2425  HD2 PHE A 158     -45.346  28.635   5.135  1.00 29.090          H  
ATOM   2426  HE1 PHE A 158     -42.127  30.966   7.957  1.00 29.090          H  
ATOM   2427  HE2 PHE A 158     -46.092  29.817   7.152  1.00 29.090          H  
ATOM   2428  HZ  PHE A 158     -44.447  30.981   8.562  1.00 29.090          H  
ATOM   2429  N   LEU A 159     -41.850  25.743   2.687  1.00 16.880          N  
ATOM   2430  CA  LEU A 159     -41.201  25.064   1.571  1.00 16.560          C  
ATOM   2431  C   LEU A 159     -42.134  23.986   0.970  1.00 16.530          C  
ATOM   2432  O   LEU A 159     -42.167  23.805  -0.252  1.00 16.150          O  
ATOM   2433  CB  LEU A 159     -39.880  24.450   2.046  1.00 23.310          C  
ATOM   2434  CG  LEU A 159     -38.711  25.431   2.482  1.00 23.310          C  
ATOM   2435  CD1 LEU A 159     -37.585  24.576   3.098  1.00 23.310          C  
ATOM   2436  CD2 LEU A 159     -38.169  26.261   1.287  1.00 23.310          C  
ATOM   2437  H   LEU A 159     -41.469  25.635   3.635  1.00 20.260          H  
ATOM   2438  HA  LEU A 159     -40.997  25.797   0.794  1.00 19.870          H  
ATOM   2439 1HB  LEU A 159     -40.105  23.819   2.908  1.00 27.970          H  
ATOM   2440 2HB  LEU A 159     -39.498  23.834   1.251  1.00 27.970          H  
ATOM   2441  HG  LEU A 159     -39.084  26.114   3.247  1.00 27.970          H  
ATOM   2442 1HD1 LEU A 159     -36.773  25.219   3.439  1.00 27.970          H  
ATOM   2443 2HD1 LEU A 159     -37.977  24.017   3.951  1.00 27.970          H  
ATOM   2444 3HD1 LEU A 159     -37.207  23.881   2.354  1.00 27.970          H  
ATOM   2445 1HD2 LEU A 159     -37.371  26.909   1.632  1.00 27.970          H  
ATOM   2446 2HD2 LEU A 159     -37.778  25.600   0.529  1.00 27.970          H  
ATOM   2447 3HD2 LEU A 159     -38.962  26.874   0.859  1.00 27.970          H  
ATOM   2448  N   LEU A 160     -42.898  23.281   1.826  1.00 16.960          N  
ATOM   2449  CA  LEU A 160     -43.859  22.261   1.398  1.00 17.000          C  
ATOM   2450  C   LEU A 160     -44.974  22.873   0.554  1.00 16.660          C  
ATOM   2451  O   LEU A 160     -45.493  22.222  -0.360  1.00 16.440          O  
ATOM   2452  CB  LEU A 160     -44.412  21.512   2.617  1.00 23.780          C  
ATOM   2453  CG  LEU A 160     -43.408  20.542   3.331  1.00 23.780          C  
ATOM   2454  CD1 LEU A 160     -43.961  20.138   4.683  1.00 23.780          C  
ATOM   2455  CD2 LEU A 160     -43.223  19.281   2.479  1.00 23.780          C  
ATOM   2456  H   LEU A 160     -42.784  23.442   2.830  1.00 20.350          H  
ATOM   2457  HA  LEU A 160     -43.330  21.552   0.772  1.00 20.400          H  
ATOM   2458 1HB  LEU A 160     -44.732  22.250   3.346  1.00 28.540          H  
ATOM   2459 2HB  LEU A 160     -45.281  20.935   2.308  1.00 28.540          H  
ATOM   2460  HG  LEU A 160     -42.449  21.031   3.464  1.00 28.540          H  
ATOM   2461 1HD1 LEU A 160     -43.261  19.461   5.170  1.00 28.540          H  
ATOM   2462 2HD1 LEU A 160     -44.090  21.023   5.299  1.00 28.540          H  
ATOM   2463 3HD1 LEU A 160     -44.919  19.639   4.556  1.00 28.540          H  
ATOM   2464 1HD2 LEU A 160     -42.532  18.606   2.979  1.00 28.540          H  
ATOM   2465 2HD2 LEU A 160     -44.185  18.786   2.354  1.00 28.540          H  
ATOM   2466 3HD2 LEU A 160     -42.829  19.525   1.505  1.00 28.540          H  
ATOM   2467  N   PHE A 161     -45.384  24.100   0.886  1.00 16.640          N  
ATOM   2468  CA  PHE A 161     -46.374  24.809   0.084  1.00 16.330          C  
ATOM   2469  C   PHE A 161     -45.848  24.939  -1.349  1.00 15.830          C  
ATOM   2470  O   PHE A 161     -46.521  24.560  -2.316  1.00 15.610          O  
ATOM   2471  CB  PHE A 161     -46.654  26.182   0.679  1.00 22.990          C  
ATOM   2472  CG  PHE A 161     -47.513  27.035  -0.141  1.00 22.990          C  
ATOM   2473  CD1 PHE A 161     -48.887  26.933  -0.108  1.00 22.990          C  
ATOM   2474  CD2 PHE A 161     -46.931  27.967  -0.963  1.00 22.990          C  
ATOM   2475  CE1 PHE A 161     -49.656  27.761  -0.881  1.00 22.990          C  
ATOM   2476  CE2 PHE A 161     -47.678  28.776  -1.721  1.00 22.990          C  
ATOM   2477  CZ  PHE A 161     -49.055  28.684  -1.690  1.00 22.990          C  
ATOM   2478  H   PHE A 161     -45.001  24.539   1.730  1.00 19.970          H  
ATOM   2479  HA  PHE A 161     -47.297  24.231   0.070  1.00 19.600          H  
ATOM   2480 1HB  PHE A 161     -47.119  26.065   1.656  1.00 27.580          H  
ATOM   2481 2HB  PHE A 161     -45.727  26.702   0.835  1.00 27.580          H  
ATOM   2482  HD1 PHE A 161     -49.354  26.197   0.538  1.00 27.580          H  
ATOM   2483  HD2 PHE A 161     -45.840  28.057  -0.990  1.00 27.580          H  
ATOM   2484  HE1 PHE A 161     -50.740  27.684  -0.850  1.00 27.580          H  
ATOM   2485  HE2 PHE A 161     -47.178  29.502  -2.333  1.00 27.580          H  
ATOM   2486  HZ  PHE A 161     -49.667  29.341  -2.296  1.00 27.580          H  
ATOM   2487  N   THR A 162     -44.611  25.431  -1.488  1.00 15.690          N  
ATOM   2488  CA  THR A 162     -44.008  25.597  -2.811  1.00 15.240          C  
ATOM   2489  C   THR A 162     -43.972  24.249  -3.534  1.00 15.170          C  
ATOM   2490  O   THR A 162     -44.243  24.173  -4.739  1.00 14.840          O  
ATOM   2491  CB  THR A 162     -42.589  26.201  -2.718  1.00 21.520          C  
ATOM   2492  OG1 THR A 162     -42.662  27.481  -2.089  1.00 21.520          O  
ATOM   2493  CG2 THR A 162     -41.994  26.383  -4.137  1.00 21.520          C  
ATOM   2494  H   THR A 162     -44.094  25.739  -0.655  1.00 18.830          H  
ATOM   2495  HA  THR A 162     -44.633  26.280  -3.388  1.00 18.290          H  
ATOM   2496  HB  THR A 162     -41.953  25.552  -2.127  1.00 25.820          H  
ATOM   2497  HG1 THR A 162     -41.775  27.764  -1.817  1.00 25.820          H  
ATOM   2498 1HG2 THR A 162     -41.003  26.817  -4.054  1.00 25.820          H  
ATOM   2499 2HG2 THR A 162     -41.923  25.423  -4.637  1.00 25.820          H  
ATOM   2500 3HG2 THR A 162     -42.630  27.046  -4.722  1.00 25.820          H  
ATOM   2501  N   ASP A 163     -43.609  23.186  -2.807  1.00 15.510          N  
ATOM   2502  CA  ASP A 163     -43.515  21.841  -3.370  1.00 15.510          C  
ATOM   2503  C   ASP A 163     -44.856  21.406  -3.948  1.00 15.470          C  
ATOM   2504  O   ASP A 163     -44.905  20.854  -5.055  1.00 15.240          O  
ATOM   2505  CB  ASP A 163     -43.066  20.873  -2.266  1.00 21.710          C  
ATOM   2506  CG  ASP A 163     -42.701  19.500  -2.709  1.00 21.710          C  
ATOM   2507  OD1 ASP A 163     -41.693  19.343  -3.343  1.00 21.710          O  
ATOM   2508  OD2 ASP A 163     -43.415  18.590  -2.372  1.00 21.710          O  
ATOM   2509  H   ASP A 163     -43.345  23.337  -1.828  1.00 18.610          H  
ATOM   2510  HA  ASP A 163     -42.788  21.841  -4.173  1.00 18.610          H  
ATOM   2511 1HB  ASP A 163     -42.224  21.309  -1.730  1.00 26.060          H  
ATOM   2512 2HB  ASP A 163     -43.870  20.771  -1.550  1.00 26.060          H  
ATOM   2513  N   THR A 164     -45.946  21.705  -3.236  1.00 15.690          N  
ATOM   2514  CA  THR A 164     -47.291  21.379  -3.689  1.00 15.660          C  
ATOM   2515  C   THR A 164     -47.589  22.052  -5.021  1.00 15.170          C  
ATOM   2516  O   THR A 164     -48.107  21.412  -5.943  1.00 15.030          O  
ATOM   2517  CB  THR A 164     -48.356  21.773  -2.642  1.00 21.940          C  
ATOM   2518  OG1 THR A 164     -48.141  21.024  -1.432  1.00 21.940          O  
ATOM   2519  CG2 THR A 164     -49.758  21.491  -3.183  1.00 21.940          C  
ATOM   2520  H   THR A 164     -45.817  22.114  -2.305  1.00 18.830          H  
ATOM   2521  HA  THR A 164     -47.348  20.299  -3.834  1.00 18.790          H  
ATOM   2522  HB  THR A 164     -48.270  22.833  -2.418  1.00 26.320          H  
ATOM   2523  HG1 THR A 164     -47.299  21.306  -1.024  1.00 26.320          H  
ATOM   2524 1HG2 THR A 164     -50.493  21.774  -2.434  1.00 26.320          H  
ATOM   2525 2HG2 THR A 164     -49.932  22.068  -4.088  1.00 26.320          H  
ATOM   2526 3HG2 THR A 164     -49.854  20.430  -3.406  1.00 26.320          H  
ATOM   2527  N   LEU A 165     -47.231  23.335  -5.141  1.00 14.950          N  
ATOM   2528  CA  LEU A 165     -47.483  24.061  -6.383  1.00 14.520          C  
ATOM   2529  C   LEU A 165     -46.724  23.441  -7.547  1.00 14.240          C  
ATOM   2530  O   LEU A 165     -47.276  23.277  -8.642  1.00 14.020          O  
ATOM   2531  CB  LEU A 165     -46.989  25.514  -6.253  1.00 20.500          C  
ATOM   2532  CG  LEU A 165     -47.947  26.611  -5.774  1.00 20.500          C  
ATOM   2533  CD1 LEU A 165     -48.959  26.923  -6.865  1.00 20.500          C  
ATOM   2534  CD2 LEU A 165     -48.645  26.201  -4.461  1.00 20.500          C  
ATOM   2535  H   LEU A 165     -46.844  23.807  -4.314  1.00 17.940          H  
ATOM   2536  HA  LEU A 165     -48.546  24.021  -6.601  1.00 17.420          H  
ATOM   2537 1HB  LEU A 165     -46.160  25.514  -5.555  1.00 24.600          H  
ATOM   2538 2HB  LEU A 165     -46.597  25.824  -7.221  1.00 24.600          H  
ATOM   2539  HG  LEU A 165     -47.369  27.493  -5.599  1.00 24.600          H  
ATOM   2540 1HD1 LEU A 165     -49.612  27.732  -6.530  1.00 24.600          H  
ATOM   2541 2HD1 LEU A 165     -48.437  27.236  -7.773  1.00 24.600          H  
ATOM   2542 3HD1 LEU A 165     -49.564  26.047  -7.087  1.00 24.600          H  
ATOM   2543 1HD2 LEU A 165     -49.298  27.010  -4.135  1.00 24.600          H  
ATOM   2544 2HD2 LEU A 165     -49.236  25.302  -4.609  1.00 24.600          H  
ATOM   2545 3HD2 LEU A 165     -47.899  26.016  -3.696  1.00 24.600          H  
ATOM   2546  N   LEU A 166     -45.468  23.083  -7.317  1.00 14.290          N  
ATOM   2547  CA  LEU A 166     -44.657  22.510  -8.378  1.00 14.050          C  
ATOM   2548  C   LEU A 166     -45.197  21.155  -8.830  1.00 14.170          C  
ATOM   2549  O   LEU A 166     -45.188  20.822 -10.027  1.00 13.920          O  
ATOM   2550  CB  LEU A 166     -43.248  22.338  -7.864  1.00 19.770          C  
ATOM   2551  CG  LEU A 166     -42.480  23.599  -7.526  1.00 19.770          C  
ATOM   2552  CD1 LEU A 166     -41.200  23.171  -6.854  1.00 19.770          C  
ATOM   2553  CD2 LEU A 166     -42.226  24.397  -8.755  1.00 19.770          C  
ATOM   2554  H   LEU A 166     -45.059  23.275  -6.392  1.00 17.150          H  
ATOM   2555  HA  LEU A 166     -44.686  23.174  -9.230  1.00 16.860          H  
ATOM   2556 1HB  LEU A 166     -43.287  21.723  -6.968  1.00 23.720          H  
ATOM   2557 2HB  LEU A 166     -42.688  21.820  -8.628  1.00 23.720          H  
ATOM   2558  HG  LEU A 166     -43.042  24.204  -6.833  1.00 23.720          H  
ATOM   2559 1HD1 LEU A 166     -40.612  24.023  -6.573  1.00 23.720          H  
ATOM   2560 2HD1 LEU A 166     -41.434  22.598  -5.968  1.00 23.720          H  
ATOM   2561 3HD1 LEU A 166     -40.650  22.561  -7.533  1.00 23.720          H  
ATOM   2562 1HD2 LEU A 166     -41.681  25.264  -8.508  1.00 23.720          H  
ATOM   2563 2HD2 LEU A 166     -41.668  23.810  -9.428  1.00 23.720          H  
ATOM   2564 3HD2 LEU A 166     -43.145  24.701  -9.216  1.00 23.720          H  
ATOM   2565  N   ARG A 167     -45.657  20.352  -7.870  1.00 14.560          N  
ATOM   2566  CA  ARG A 167     -46.222  19.055  -8.195  1.00 14.720          C  
ATOM   2567  C   ARG A 167     -47.480  19.228  -9.044  1.00 14.530          C  
ATOM   2568  O   ARG A 167     -47.686  18.471 -10.002  1.00 14.460          O  
ATOM   2569  CB  ARG A 167     -46.482  18.267  -6.930  1.00 20.540          C  
ATOM   2570  CG  ARG A 167     -45.194  17.783  -6.263  1.00 20.540          C  
ATOM   2571  CD  ARG A 167     -45.440  17.037  -5.025  1.00 20.540          C  
ATOM   2572  NE  ARG A 167     -44.187  16.674  -4.364  1.00 20.540          N  
ATOM   2573  CZ  ARG A 167     -43.408  15.606  -4.660  1.00 20.540          C  
ATOM   2574  NH1 ARG A 167     -43.737  14.762  -5.627  1.00 20.540          N  
ATOM   2575  NH2 ARG A 167     -42.302  15.408  -3.967  1.00 20.540          N  
ATOM   2576  H   ARG A 167     -45.574  20.643  -6.890  1.00 17.470          H  
ATOM   2577  HA  ARG A 167     -45.489  18.502  -8.779  1.00 17.660          H  
ATOM   2578 1HB  ARG A 167     -47.012  18.896  -6.212  1.00 24.650          H  
ATOM   2579 2HB  ARG A 167     -47.108  17.404  -7.147  1.00 24.650          H  
ATOM   2580 1HG  ARG A 167     -44.655  17.142  -6.955  1.00 24.650          H  
ATOM   2581 2HG  ARG A 167     -44.563  18.630  -6.016  1.00 24.650          H  
ATOM   2582 1HD  ARG A 167     -45.999  17.679  -4.340  1.00 24.650          H  
ATOM   2583 2HD  ARG A 167     -46.013  16.135  -5.224  1.00 24.650          H  
ATOM   2584  HE  ARG A 167     -43.866  17.301  -3.598  1.00 24.650          H  
ATOM   2585 1HH1 ARG A 167     -44.580  14.903  -6.160  1.00 24.650          H  
ATOM   2586 2HH1 ARG A 167     -43.143  13.970  -5.833  1.00 24.650          H  
ATOM   2587 1HH2 ARG A 167     -42.059  16.055  -3.217  1.00 24.650          H  
ATOM   2588 2HH2 ARG A 167     -41.707  14.622  -4.168  1.00 24.650          H  
ATOM   2589  N   LYS A 168     -48.304  20.241  -8.718  1.00 14.470          N  
ATOM   2590  CA  LYS A 168     -49.486  20.537  -9.516  1.00 14.310          C  
ATOM   2591  C   LYS A 168     -49.104  20.942 -10.936  1.00 13.890          C  
ATOM   2592  O   LYS A 168     -49.729  20.481 -11.889  1.00 13.790          O  
ATOM   2593  CB  LYS A 168     -50.347  21.626  -8.877  1.00 20.100          C  
ATOM   2594  CG  LYS A 168     -51.105  21.194  -7.627  1.00 20.100          C  
ATOM   2595  CD  LYS A 168     -51.908  22.355  -7.044  1.00 20.100          C  
ATOM   2596  CE  LYS A 168     -52.731  21.919  -5.833  1.00 20.100          C  
ATOM   2597  NZ  LYS A 168     -53.483  23.061  -5.230  1.00 20.100          N  
ATOM   2598  H   LYS A 168     -48.113  20.782  -7.867  1.00 17.360          H  
ATOM   2599  HA  LYS A 168     -50.087  19.632  -9.581  1.00 17.170          H  
ATOM   2600 1HB  LYS A 168     -49.715  22.468  -8.602  1.00 24.120          H  
ATOM   2601 2HB  LYS A 168     -51.073  21.990  -9.606  1.00 24.120          H  
ATOM   2602 1HG  LYS A 168     -51.782  20.378  -7.880  1.00 24.120          H  
ATOM   2603 2HG  LYS A 168     -50.398  20.834  -6.883  1.00 24.120          H  
ATOM   2604 1HD  LYS A 168     -51.218  23.146  -6.737  1.00 24.120          H  
ATOM   2605 2HD  LYS A 168     -52.576  22.759  -7.808  1.00 24.120          H  
ATOM   2606 1HE  LYS A 168     -53.442  21.156  -6.145  1.00 24.120          H  
ATOM   2607 2HE  LYS A 168     -52.071  21.495  -5.084  1.00 24.120          H  
ATOM   2608 1HZ  LYS A 168     -54.018  22.734  -4.437  1.00 24.120          H  
ATOM   2609 2HZ  LYS A 168     -52.833  23.772  -4.925  1.00 24.120          H  
ATOM   2610 3HZ  LYS A 168     -54.111  23.454  -5.920  1.00 24.120          H  
ATOM   2611  N   ILE A 169     -48.019  21.722 -11.113  1.00 13.670          N  
ATOM   2612  CA  ILE A 169     -47.655  22.125 -12.475  1.00 13.280          C  
ATOM   2613  C   ILE A 169     -47.403  20.885 -13.292  1.00 13.280          C  
ATOM   2614  O   ILE A 169     -47.891  20.770 -14.424  1.00 13.120          O  
ATOM   2615  CB  ILE A 169     -46.350  22.972 -12.558  1.00 18.750          C  
ATOM   2616  CG1 ILE A 169     -46.535  24.366 -11.905  1.00 18.750          C  
ATOM   2617  CG2 ILE A 169     -45.881  23.109 -14.078  1.00 18.750          C  
ATOM   2618  CD1 ILE A 169     -45.250  25.126 -11.700  1.00 18.750          C  
ATOM   2619  H   ILE A 169     -47.547  22.108 -10.287  1.00 16.400          H  
ATOM   2620  HA  ILE A 169     -48.482  22.664 -12.908  1.00 15.940          H  
ATOM   2621  HB  ILE A 169     -45.577  22.465 -11.995  1.00 22.500          H  
ATOM   2622 1HG1 ILE A 169     -47.165  24.980 -12.508  1.00 22.500          H  
ATOM   2623 2HG1 ILE A 169     -47.007  24.232 -10.935  1.00 22.500          H  
ATOM   2624 1HG2 ILE A 169     -44.955  23.664 -14.141  1.00 22.500          H  
ATOM   2625 2HG2 ILE A 169     -45.712  22.138 -14.516  1.00 22.500          H  
ATOM   2626 3HG2 ILE A 169     -46.641  23.624 -14.656  1.00 22.500          H  
ATOM   2627 1HD1 ILE A 169     -45.497  26.045 -11.239  1.00 22.500          H  
ATOM   2628 2HD1 ILE A 169     -44.586  24.564 -11.065  1.00 22.500          H  
ATOM   2629 3HD1 ILE A 169     -44.758  25.322 -12.642  1.00 22.500          H  
ATOM   2630  N   HIS A 170     -46.631  19.961 -12.730  1.00 13.520          N  
ATOM   2631  CA  HIS A 170     -46.331  18.722 -13.414  1.00 13.610          C  
ATOM   2632  C   HIS A 170     -47.585  17.943 -13.764  1.00 13.760          C  
ATOM   2633  O   HIS A 170     -47.785  17.555 -14.918  1.00 13.650          O  
ATOM   2634  CB  HIS A 170     -45.426  17.846 -12.544  1.00 19.020          C  
ATOM   2635  CG  HIS A 170     -45.216  16.470 -13.084  1.00 19.020          C  
ATOM   2636  ND1 HIS A 170     -44.446  16.214 -14.190  1.00 19.020          N  
ATOM   2637  CD2 HIS A 170     -45.686  15.273 -12.660  1.00 19.020          C  
ATOM   2638  CE1 HIS A 170     -44.446  14.914 -14.426  1.00 19.020          C  
ATOM   2639  NE2 HIS A 170     -45.189  14.318 -13.508  1.00 19.020          N  
ATOM   2640  H   HIS A 170     -46.240  20.143 -11.797  1.00 16.220          H  
ATOM   2641  HA  HIS A 170     -45.805  18.942 -14.339  1.00 16.330          H  
ATOM   2642 1HB  HIS A 170     -44.452  18.325 -12.451  1.00 22.820          H  
ATOM   2643 2HB  HIS A 170     -45.841  17.762 -11.547  1.00 22.820          H  
ATOM   2644  HD1 HIS A 170     -44.254  16.918 -14.919  1.00 22.820          H  
ATOM   2645  HD2 HIS A 170     -46.331  14.986 -11.830  1.00 22.820          H  
ATOM   2646  HE1 HIS A 170     -43.891  14.510 -15.270  1.00 22.820          H  
ATOM   2647  N   ALA A 171     -48.444  17.701 -12.775  1.00 14.040          N  
ATOM   2648  CA  ALA A 171     -49.632  16.905 -13.027  1.00 14.200          C  
ATOM   2649  C   ALA A 171     -50.558  17.528 -14.071  1.00 13.900          C  
ATOM   2650  O   ALA A 171     -51.065  16.826 -14.951  1.00 13.930          O  
ATOM   2651  CB  ALA A 171     -50.393  16.724 -11.732  1.00 19.820          C  
ATOM   2652  H   ALA A 171     -48.246  18.056 -11.833  1.00 16.850          H  
ATOM   2653  HA  ALA A 171     -49.308  15.933 -13.401  1.00 17.040          H  
ATOM   2654 1HB  ALA A 171     -51.266  16.100 -11.906  1.00 23.780          H  
ATOM   2655 2HB  ALA A 171     -49.742  16.253 -10.996  1.00 23.780          H  
ATOM   2656 3HB  ALA A 171     -50.707  17.703 -11.366  1.00 23.780          H  
ATOM   2657  N   LEU A 172     -50.753  18.845 -14.008  1.00 13.640          N  
ATOM   2658  CA  LEU A 172     -51.645  19.500 -14.947  1.00 13.370          C  
ATOM   2659  C   LEU A 172     -51.094  19.445 -16.354  1.00 13.170          C  
ATOM   2660  O   LEU A 172     -51.835  19.198 -17.316  1.00 13.130          O  
ATOM   2661  CB  LEU A 172     -51.840  20.954 -14.525  1.00 18.830          C  
ATOM   2662  CG  LEU A 172     -52.623  21.199 -13.224  1.00 18.830          C  
ATOM   2663  CD1 LEU A 172     -52.476  22.667 -12.841  1.00 18.830          C  
ATOM   2664  CD2 LEU A 172     -54.093  20.843 -13.423  1.00 18.830          C  
ATOM   2665  H   LEU A 172     -50.305  19.393 -13.268  1.00 16.370          H  
ATOM   2666  HA  LEU A 172     -52.593  18.970 -14.946  1.00 16.040          H  
ATOM   2667 1HB  LEU A 172     -50.854  21.409 -14.414  1.00 22.590          H  
ATOM   2668 2HB  LEU A 172     -52.368  21.456 -15.313  1.00 22.590          H  
ATOM   2669  HG  LEU A 172     -52.210  20.587 -12.422  1.00 22.590          H  
ATOM   2670 1HD1 LEU A 172     -53.014  22.867 -11.911  1.00 22.590          H  
ATOM   2671 2HD1 LEU A 172     -51.423  22.886 -12.691  1.00 22.590          H  
ATOM   2672 3HD1 LEU A 172     -52.871  23.302 -13.629  1.00 22.590          H  
ATOM   2673 1HD2 LEU A 172     -54.621  21.027 -12.498  1.00 22.590          H  
ATOM   2674 2HD2 LEU A 172     -54.517  21.457 -14.217  1.00 22.590          H  
ATOM   2675 3HD2 LEU A 172     -54.203  19.792 -13.685  1.00 22.590          H  
ATOM   2676  N   CYS A 173     -49.783  19.639 -16.485  1.00 13.070          N  
ATOM   2677  CA  CYS A 173     -49.174  19.589 -17.790  1.00 12.890          C  
ATOM   2678  C   CYS A 173     -49.272  18.171 -18.344  1.00 13.160          C  
ATOM   2679  O   CYS A 173     -49.674  17.976 -19.490  1.00 13.110          O  
ATOM   2680  CB  CYS A 173     -47.717  20.024 -17.705  1.00 18.120          C  
ATOM   2681  SG  CYS A 173     -47.506  21.787 -17.293  1.00 18.120          S  
ATOM   2682  H   CYS A 173     -49.216  19.877 -15.667  1.00 15.680          H  
ATOM   2683  HA  CYS A 173     -49.707  20.264 -18.453  1.00 15.470          H  
ATOM   2684 1HB  CYS A 173     -47.205  19.433 -16.935  1.00 21.740          H  
ATOM   2685 2HB  CYS A 173     -47.216  19.834 -18.653  1.00 21.740          H  
ATOM   2686  HG  CYS A 173     -47.726  21.602 -15.963  1.00 21.740          H  
ATOM   2687  N   GLU A 174     -49.024  17.143 -17.522  1.00 13.480          N  
ATOM   2688  CA  GLU A 174     -49.114  15.791 -18.055  1.00 13.770          C  
ATOM   2689  C   GLU A 174     -50.495  15.519 -18.648  1.00 13.830          C  
ATOM   2690  O   GLU A 174     -50.592  14.953 -19.745  1.00 13.900          O  
ATOM   2691  CB  GLU A 174     -48.809  14.728 -16.993  1.00 19.160          C  
ATOM   2692  CG  GLU A 174     -48.795  13.278 -17.555  1.00 19.160          C  
ATOM   2693  CD  GLU A 174     -48.472  12.219 -16.535  1.00 19.160          C  
ATOM   2694  OE1 GLU A 174     -48.405  12.530 -15.376  1.00 19.160          O  
ATOM   2695  OE2 GLU A 174     -48.290  11.091 -16.926  1.00 19.160          O  
ATOM   2696  H   GLU A 174     -48.703  17.300 -16.559  1.00 16.180          H  
ATOM   2697  HA  GLU A 174     -48.376  15.691 -18.850  1.00 16.520          H  
ATOM   2698 1HB  GLU A 174     -47.837  14.935 -16.540  1.00 22.990          H  
ATOM   2699 2HB  GLU A 174     -49.557  14.783 -16.197  1.00 22.990          H  
ATOM   2700 1HG  GLU A 174     -49.777  13.055 -17.975  1.00 22.990          H  
ATOM   2701 2HG  GLU A 174     -48.071  13.227 -18.366  1.00 22.990          H  
ATOM   2702  N   GLU A 175     -51.562  15.933 -17.939  1.00 13.840          N  
ATOM   2703  CA  GLU A 175     -52.925  15.708 -18.424  1.00 13.930          C  
ATOM   2704  C   GLU A 175     -53.190  16.428 -19.750  1.00 13.620          C  
ATOM   2705  O   GLU A 175     -53.789  15.857 -20.666  1.00 13.750          O  
ATOM   2706  CB  GLU A 175     -53.937  16.206 -17.384  1.00 19.470          C  
ATOM   2707  CG  GLU A 175     -54.011  15.387 -16.093  1.00 19.470          C  
ATOM   2708  CD  GLU A 175     -54.916  16.019 -15.050  1.00 19.470          C  
ATOM   2709  OE1 GLU A 175     -55.375  17.116 -15.276  1.00 19.470          O  
ATOM   2710  OE2 GLU A 175     -55.139  15.407 -14.034  1.00 19.470          O  
ATOM   2711  H   GLU A 175     -51.412  16.370 -17.019  1.00 16.610          H  
ATOM   2712  HA  GLU A 175     -53.061  14.639 -18.576  1.00 16.720          H  
ATOM   2713 1HB  GLU A 175     -53.688  17.231 -17.105  1.00 23.360          H  
ATOM   2714 2HB  GLU A 175     -54.931  16.220 -17.828  1.00 23.360          H  
ATOM   2715 1HG  GLU A 175     -54.385  14.392 -16.329  1.00 23.360          H  
ATOM   2716 2HG  GLU A 175     -53.008  15.279 -15.686  1.00 23.360          H  
ATOM   2717  N   TYR A 176     -52.713  17.671 -19.853  1.00 13.250          N  
ATOM   2718  CA  TYR A 176     -52.836  18.507 -21.045  1.00 12.960          C  
ATOM   2719  C   TYR A 176     -52.102  17.941 -22.262  1.00 13.030          C  
ATOM   2720  O   TYR A 176     -52.672  17.854 -23.358  1.00 13.020          O  
ATOM   2721  CB  TYR A 176     -52.372  19.914 -20.686  1.00 18.260          C  
ATOM   2722  CG  TYR A 176     -52.298  20.946 -21.790  1.00 18.260          C  
ATOM   2723  CD1 TYR A 176     -53.444  21.449 -22.362  1.00 18.260          C  
ATOM   2724  CD2 TYR A 176     -51.069  21.448 -22.162  1.00 18.260          C  
ATOM   2725  CE1 TYR A 176     -53.354  22.435 -23.318  1.00 18.260          C  
ATOM   2726  CE2 TYR A 176     -50.974  22.439 -23.094  1.00 18.260          C  
ATOM   2727  CZ  TYR A 176     -52.108  22.932 -23.682  1.00 18.260          C  
ATOM   2728  OH  TYR A 176     -52.012  23.925 -24.627  1.00 18.260          O  
ATOM   2729  H   TYR A 176     -52.277  18.085 -19.020  1.00 15.900          H  
ATOM   2730  HA  TYR A 176     -53.890  18.559 -21.304  1.00 15.550          H  
ATOM   2731 1HB  TYR A 176     -53.036  20.300 -19.916  1.00 21.910          H  
ATOM   2732 2HB  TYR A 176     -51.387  19.841 -20.238  1.00 21.910          H  
ATOM   2733  HD1 TYR A 176     -54.418  21.067 -22.060  1.00 21.910          H  
ATOM   2734  HD2 TYR A 176     -50.180  21.065 -21.694  1.00 21.910          H  
ATOM   2735  HE1 TYR A 176     -54.258  22.828 -23.777  1.00 21.910          H  
ATOM   2736  HE2 TYR A 176     -49.999  22.834 -23.372  1.00 21.910          H  
ATOM   2737  HH  TYR A 176     -52.862  24.038 -25.063  1.00 21.910          H  
ATOM   2738  N   PHE A 177     -50.837  17.574 -22.070  1.00 13.140          N  
ATOM   2739  CA  PHE A 177     -49.990  17.078 -23.144  1.00 13.250          C  
ATOM   2740  C   PHE A 177     -50.338  15.682 -23.619  1.00 13.550          C  
ATOM   2741  O   PHE A 177     -50.447  15.472 -24.814  1.00 13.730          O  
ATOM   2742  CB  PHE A 177     -48.528  17.125 -22.710  1.00 18.510          C  
ATOM   2743  CG  PHE A 177     -47.943  18.479 -22.856  1.00 18.510          C  
ATOM   2744  CD1 PHE A 177     -47.982  19.416 -21.850  1.00 18.510          C  
ATOM   2745  CD2 PHE A 177     -47.342  18.814 -24.023  1.00 18.510          C  
ATOM   2746  CE1 PHE A 177     -47.463  20.644 -22.033  1.00 18.510          C  
ATOM   2747  CE2 PHE A 177     -46.815  20.050 -24.196  1.00 18.510          C  
ATOM   2748  CZ  PHE A 177     -46.892  20.965 -23.213  1.00 18.510          C  
ATOM   2749  H   PHE A 177     -50.445  17.666 -21.132  1.00 15.770          H  
ATOM   2750  HA  PHE A 177     -50.104  17.752 -23.989  1.00 15.900          H  
ATOM   2751 1HB  PHE A 177     -48.448  16.825 -21.662  1.00 22.210          H  
ATOM   2752 2HB  PHE A 177     -47.937  16.419 -23.305  1.00 22.210          H  
ATOM   2753  HD1 PHE A 177     -48.434  19.186 -20.916  1.00 22.210          H  
ATOM   2754  HD2 PHE A 177     -47.291  18.071 -24.824  1.00 22.210          H  
ATOM   2755  HE1 PHE A 177     -47.514  21.356 -21.241  1.00 22.210          H  
ATOM   2756  HE2 PHE A 177     -46.337  20.314 -25.137  1.00 22.210          H  
ATOM   2757  HZ  PHE A 177     -46.484  21.950 -23.381  1.00 22.210          H  
ATOM   2758  N   SER A 178     -50.515  14.721 -22.723  1.00 13.700          N  
ATOM   2759  CA  SER A 178     -50.836  13.352 -23.123  1.00 14.030          C  
ATOM   2760  C   SER A 178     -49.887  12.821 -24.273  1.00 13.970          C  
ATOM   2761  O   SER A 178     -48.728  12.554 -23.948  1.00 13.920          O  
ATOM   2762  CB  SER A 178     -52.354  13.233 -23.266  1.00 19.510          C  
ATOM   2763  OG  SER A 178     -52.763  11.895 -23.411  1.00 19.510          O  
ATOM   2764  H   SER A 178     -50.431  14.924 -21.723  1.00 16.440          H  
ATOM   2765  HA  SER A 178     -50.624  12.725 -22.259  1.00 16.840          H  
ATOM   2766 1HB  SER A 178     -52.779  13.609 -22.329  1.00 23.410          H  
ATOM   2767 2HB  SER A 178     -52.766  13.869 -24.021  1.00 23.410          H  
ATOM   2768  HG  SER A 178     -53.723  11.916 -23.416  1.00 23.410          H  
ATOM   2769  N   PRO A 179     -50.259  12.599 -25.581  1.00 14.050          N  
ATOM   2770  CA  PRO A 179     -49.354  12.030 -26.581  1.00 14.080          C  
ATOM   2771  C   PRO A 179     -48.170  12.940 -26.943  1.00 13.730          C  
ATOM   2772  O   PRO A 179     -48.321  14.157 -27.058  1.00 13.410          O  
ATOM   2773  CB  PRO A 179     -50.268  11.815 -27.796  1.00 21.120          C  
ATOM   2774  CG  PRO A 179     -51.376  12.815 -27.630  1.00 21.120          C  
ATOM   2775  CD  PRO A 179     -51.593  12.923 -26.138  1.00 21.120          C  
ATOM   2776  HA  PRO A 179     -48.984  11.065 -26.204  1.00 16.900          H  
ATOM   2777 1HB  PRO A 179     -49.695  11.966 -28.724  1.00 25.340          H  
ATOM   2778 2HB  PRO A 179     -50.634  10.779 -27.811  1.00 25.340          H  
ATOM   2779 1HG  PRO A 179     -51.069  13.780 -28.069  1.00 25.340          H  
ATOM   2780 2HG  PRO A 179     -52.275  12.491 -28.170  1.00 25.340          H  
ATOM   2781 1HD  PRO A 179     -51.879  13.943 -25.937  1.00 25.340          H  
ATOM   2782 2HD  PRO A 179     -52.340  12.191 -25.831  1.00 25.340          H  
ATOM   2783  N   ALA A 180     -47.050  12.296 -27.291  1.00 13.850          N  
ATOM   2784  CA  ALA A 180     -45.782  12.932 -27.684  1.00 13.610          C  
ATOM   2785  C   ALA A 180     -45.885  14.035 -28.732  1.00 13.340          C  
ATOM   2786  O   ALA A 180     -45.167  15.027 -28.666  1.00 13.200          O  
ATOM   2787  CB  ALA A 180     -44.849  11.873 -28.234  1.00 19.150          C  
ATOM   2788  H   ALA A 180     -47.052  11.290 -27.202  1.00 16.620          H  
ATOM   2789  HA  ALA A 180     -45.341  13.373 -26.784  1.00 16.330          H  
ATOM   2790 1HB  ALA A 180     -43.907  12.326 -28.485  1.00 22.980          H  
ATOM   2791 2HB  ALA A 180     -44.693  11.096 -27.490  1.00 22.980          H  
ATOM   2792 3HB  ALA A 180     -45.282  11.436 -29.130  1.00 22.980          H  
ATOM   2793  N   SER A 181     -46.779  13.918 -29.704  1.00 13.420          N  
ATOM   2794  CA  SER A 181     -46.839  14.942 -30.744  1.00 13.470          C  
ATOM   2795  C   SER A 181     -47.160  16.342 -30.198  1.00 13.360          C  
ATOM   2796  O   SER A 181     -46.808  17.365 -30.814  1.00 13.230          O  
ATOM   2797  CB  SER A 181     -47.884  14.561 -31.769  1.00 18.840          C  
ATOM   2798  OG  SER A 181     -49.167  14.588 -31.201  1.00 18.840          O  
ATOM   2799  H   SER A 181     -47.398  13.124 -29.759  1.00 16.100          H  
ATOM   2800  HA  SER A 181     -45.865  14.981 -31.233  1.00 16.160          H  
ATOM   2801 1HB  SER A 181     -47.839  15.257 -32.607  1.00 22.610          H  
ATOM   2802 2HB  SER A 181     -47.672  13.566 -32.156  1.00 22.610          H  
ATOM   2803  HG  SER A 181     -49.782  14.439 -31.920  1.00 22.610          H  
ATOM   2804  N   LEU A 182     -47.775  16.405 -29.017  1.00 13.510          N  
ATOM   2805  CA  LEU A 182     -48.141  17.679 -28.447  1.00 13.550          C  
ATOM   2806  C   LEU A 182     -47.016  18.293 -27.646  1.00 13.350          C  
ATOM   2807  O   LEU A 182     -47.059  19.479 -27.313  1.00 13.300          O  
ATOM   2808  CB  LEU A 182     -49.412  17.512 -27.620  1.00 18.950          C  
ATOM   2809  CG  LEU A 182     -50.696  17.094 -28.433  1.00 18.950          C  
ATOM   2810  CD1 LEU A 182     -51.829  16.825 -27.479  1.00 18.950          C  
ATOM   2811  CD2 LEU A 182     -51.095  18.209 -29.414  1.00 18.950          C  
ATOM   2812  H   LEU A 182     -47.999  15.545 -28.500  1.00 16.210          H  
ATOM   2813  HA  LEU A 182     -48.343  18.354 -29.255  1.00 16.260          H  
ATOM   2814 1HB  LEU A 182     -49.231  16.733 -26.863  1.00 22.740          H  
ATOM   2815 2HB  LEU A 182     -49.614  18.430 -27.115  1.00 22.740          H  
ATOM   2816  HG  LEU A 182     -50.492  16.174 -28.985  1.00 22.740          H  
ATOM   2817 1HD1 LEU A 182     -52.709  16.522 -28.033  1.00 22.740          H  
ATOM   2818 2HD1 LEU A 182     -51.544  16.038 -26.818  1.00 22.740          H  
ATOM   2819 3HD1 LEU A 182     -52.054  17.696 -26.909  1.00 22.740          H  
ATOM   2820 1HD2 LEU A 182     -51.987  17.906 -29.957  1.00 22.740          H  
ATOM   2821 2HD2 LEU A 182     -51.301  19.125 -28.870  1.00 22.740          H  
ATOM   2822 3HD2 LEU A 182     -50.315  18.384 -30.116  1.00 22.740          H  
ATOM   2823  N   ASP A 183     -45.932  17.542 -27.431  1.00 13.340          N  
ATOM   2824  CA  ASP A 183     -44.795  18.075 -26.695  1.00 13.260          C  
ATOM   2825  C   ASP A 183     -44.261  19.269 -27.461  1.00 12.870          C  
ATOM   2826  O   ASP A 183     -43.854  20.270 -26.884  1.00 12.750          O  
ATOM   2827  CB  ASP A 183     -43.734  17.005 -26.495  1.00 18.600          C  
ATOM   2828  CG  ASP A 183     -44.160  15.952 -25.458  1.00 18.600          C  
ATOM   2829  OD1 ASP A 183     -45.090  16.189 -24.723  1.00 18.600          O  
ATOM   2830  OD2 ASP A 183     -43.563  14.905 -25.422  1.00 18.600          O  
ATOM   2831  H   ASP A 183     -45.884  16.580 -27.776  1.00 16.010          H  
ATOM   2832  HA  ASP A 183     -45.114  18.407 -25.716  1.00 15.910          H  
ATOM   2833 1HB  ASP A 183     -43.531  16.506 -27.443  1.00 22.320          H  
ATOM   2834 2HB  ASP A 183     -42.821  17.465 -26.178  1.00 22.320          H  
ATOM   2835  N   LEU A 184     -44.320  19.194 -28.792  1.00 12.750          N  
ATOM   2836  CA  LEU A 184     -43.866  20.308 -29.592  1.00 12.470          C  
ATOM   2837  C   LEU A 184     -45.048  21.168 -30.045  1.00 12.360          C  
ATOM   2838  O   LEU A 184     -44.958  22.386 -30.030  1.00 12.330          O  
ATOM   2839  CB  LEU A 184     -43.047  19.841 -30.799  1.00 17.570          C  
ATOM   2840  CG  LEU A 184     -41.515  19.652 -30.567  1.00 17.570          C  
ATOM   2841  CD1 LEU A 184     -41.245  18.499 -29.568  1.00 17.570          C  
ATOM   2842  CD2 LEU A 184     -40.856  19.391 -31.912  1.00 17.570          C  
ATOM   2843  H   LEU A 184     -44.660  18.347 -29.231  1.00 15.300          H  
ATOM   2844  HA  LEU A 184     -43.215  20.925 -28.977  1.00 14.960          H  
ATOM   2845 1HB  LEU A 184     -43.452  18.886 -31.132  1.00 21.080          H  
ATOM   2846 2HB  LEU A 184     -43.174  20.557 -31.601  1.00 21.080          H  
ATOM   2847  HG  LEU A 184     -41.101  20.565 -30.137  1.00 21.080          H  
ATOM   2848 1HD1 LEU A 184     -40.175  18.391 -29.423  1.00 21.080          H  
ATOM   2849 2HD1 LEU A 184     -41.703  18.713 -28.616  1.00 21.080          H  
ATOM   2850 3HD1 LEU A 184     -41.650  17.566 -29.961  1.00 21.080          H  
ATOM   2851 1HD2 LEU A 184     -39.784  19.274 -31.787  1.00 21.080          H  
ATOM   2852 2HD2 LEU A 184     -41.267  18.479 -32.348  1.00 21.080          H  
ATOM   2853 3HD2 LEU A 184     -41.050  20.231 -32.581  1.00 21.080          H  
ATOM   2854  N   LYS A 185     -46.201  20.590 -30.391  1.00 12.390          N  
ATOM   2855  CA  LYS A 185     -47.271  21.479 -30.856  1.00 12.350          C  
ATOM   2856  C   LYS A 185     -47.689  22.531 -29.811  1.00 12.040          C  
ATOM   2857  O   LYS A 185     -48.132  23.618 -30.181  1.00 12.060          O  
ATOM   2858  CB  LYS A 185     -48.483  20.701 -31.344  1.00 17.310          C  
ATOM   2859  CG  LYS A 185     -48.245  19.967 -32.663  1.00 17.310          C  
ATOM   2860  CD  LYS A 185     -49.478  19.195 -33.120  1.00 17.310          C  
ATOM   2861  CE  LYS A 185     -49.240  18.524 -34.471  1.00 17.310          C  
ATOM   2862  NZ  LYS A 185     -50.432  17.746 -34.937  1.00 17.310          N  
ATOM   2863  H   LYS A 185     -46.327  19.574 -30.414  1.00 14.870          H  
ATOM   2864  HA  LYS A 185     -46.888  22.029 -31.714  1.00 14.820          H  
ATOM   2865 1HB  LYS A 185     -48.768  19.997 -30.605  1.00 20.770          H  
ATOM   2866 2HB  LYS A 185     -49.321  21.382 -31.479  1.00 20.770          H  
ATOM   2867 1HG  LYS A 185     -47.963  20.689 -33.429  1.00 20.770          H  
ATOM   2868 2HG  LYS A 185     -47.422  19.266 -32.533  1.00 20.770          H  
ATOM   2869 1HD  LYS A 185     -49.702  18.422 -32.390  1.00 20.770          H  
ATOM   2870 2HD  LYS A 185     -50.330  19.869 -33.193  1.00 20.770          H  
ATOM   2871 1HE  LYS A 185     -49.011  19.292 -35.209  1.00 20.770          H  
ATOM   2872 2HE  LYS A 185     -48.387  17.849 -34.388  1.00 20.770          H  
ATOM   2873 1HZ  LYS A 185     -50.228  17.327 -35.835  1.00 20.770          H  
ATOM   2874 2HZ  LYS A 185     -50.651  17.016 -34.272  1.00 20.770          H  
ATOM   2875 3HZ  LYS A 185     -51.226  18.365 -35.031  1.00 20.770          H  
ATOM   2876  N   TYR A 186     -47.538  22.230 -28.517  1.00 11.830          N  
ATOM   2877  CA  TYR A 186     -47.900  23.181 -27.470  1.00 11.590          C  
ATOM   2878  C   TYR A 186     -46.722  24.020 -26.911  1.00 11.340          C  
ATOM   2879  O   TYR A 186     -46.884  24.671 -25.876  1.00 11.280          O  
ATOM   2880  CB  TYR A 186     -48.542  22.463 -26.287  1.00 16.320          C  
ATOM   2881  CG  TYR A 186     -49.899  21.790 -26.461  1.00 16.320          C  
ATOM   2882  CD1 TYR A 186     -50.870  22.258 -27.334  1.00 16.320          C  
ATOM   2883  CD2 TYR A 186     -50.179  20.709 -25.654  1.00 16.320          C  
ATOM   2884  CE1 TYR A 186     -52.104  21.631 -27.372  1.00 16.320          C  
ATOM   2885  CE2 TYR A 186     -51.383  20.107 -25.690  1.00 16.320          C  
ATOM   2886  CZ  TYR A 186     -52.352  20.554 -26.533  1.00 16.320          C  
ATOM   2887  OH  TYR A 186     -53.581  19.938 -26.536  1.00 16.320          O  
ATOM   2888  H   TYR A 186     -47.221  21.298 -28.229  1.00 14.200          H  
ATOM   2889  HA  TYR A 186     -48.614  23.887 -27.890  1.00 13.910          H  
ATOM   2890 1HB  TYR A 186     -47.865  21.705 -25.995  1.00 19.590          H  
ATOM   2891 2HB  TYR A 186     -48.625  23.150 -25.449  1.00 19.590          H  
ATOM   2892  HD1 TYR A 186     -50.683  23.112 -27.974  1.00 19.590          H  
ATOM   2893  HD2 TYR A 186     -49.438  20.349 -24.962  1.00 19.590          H  
ATOM   2894  HE1 TYR A 186     -52.879  21.993 -28.046  1.00 19.590          H  
ATOM   2895  HE2 TYR A 186     -51.584  19.271 -25.032  1.00 19.590          H  
ATOM   2896  HH  TYR A 186     -53.572  19.207 -25.901  1.00 19.590          H  
ATOM   2897  N   VAL A 187     -45.537  24.013 -27.559  1.00 11.270          N  
ATOM   2898  CA  VAL A 187     -44.406  24.804 -27.030  1.00 11.040          C  
ATOM   2899  C   VAL A 187     -44.239  26.020 -27.943  1.00 10.890          C  
ATOM   2900  O   VAL A 187     -44.514  25.940 -29.143  1.00 11.000          O  
ATOM   2901  CB  VAL A 187     -43.073  23.986 -26.954  1.00 15.550          C  
ATOM   2902  CG1 VAL A 187     -42.431  23.745 -28.358  1.00 15.550          C  
ATOM   2903  CG2 VAL A 187     -42.095  24.660 -25.993  1.00 15.550          C  
ATOM   2904  H   VAL A 187     -45.437  23.460 -28.415  1.00 13.520          H  
ATOM   2905  HA  VAL A 187     -44.639  25.158 -26.031  1.00 13.250          H  
ATOM   2906  HB  VAL A 187     -43.331  23.003 -26.566  1.00 18.660          H  
ATOM   2907 1HG1 VAL A 187     -41.537  23.129 -28.259  1.00 18.660          H  
ATOM   2908 2HG1 VAL A 187     -43.112  23.261 -28.990  1.00 18.660          H  
ATOM   2909 3HG1 VAL A 187     -42.153  24.700 -28.804  1.00 18.660          H  
ATOM   2910 1HG2 VAL A 187     -41.201  24.058 -25.899  1.00 18.660          H  
ATOM   2911 2HG2 VAL A 187     -41.817  25.644 -26.362  1.00 18.660          H  
ATOM   2912 3HG2 VAL A 187     -42.557  24.760 -25.015  1.00 18.660          H  
ATOM   2913  N   THR A 188     -43.765  27.145 -27.401  1.00 10.670          N  
ATOM   2914  CA  THR A 188     -43.648  28.337 -28.220  1.00 10.530          C  
ATOM   2915  C   THR A 188     -42.395  28.169 -29.134  1.00 10.540          C  
ATOM   2916  O   THR A 188     -41.519  27.337 -28.818  1.00 10.560          O  
ATOM   2917  CB  THR A 188     -43.531  29.587 -27.282  1.00 14.800          C  
ATOM   2918  OG1 THR A 188     -42.298  29.537 -26.580  1.00 14.800          O  
ATOM   2919  CG2 THR A 188     -44.668  29.529 -26.251  1.00 14.800          C  
ATOM   2920  H   THR A 188     -43.502  27.179 -26.406  1.00 12.800          H  
ATOM   2921  HA  THR A 188     -44.552  28.415 -28.815  1.00 12.640          H  
ATOM   2922  HB  THR A 188     -43.614  30.505 -27.819  1.00 17.760          H  
ATOM   2923  HG1 THR A 188     -42.179  30.341 -26.001  1.00 17.760          H  
ATOM   2924 1HG2 THR A 188     -44.589  30.383 -25.573  1.00 17.760          H  
ATOM   2925 2HG2 THR A 188     -45.601  29.553 -26.754  1.00 17.760          H  
ATOM   2926 3HG2 THR A 188     -44.616  28.625 -25.669  1.00 17.760          H  
ATOM   2927  N   PRO A 189     -42.250  28.992 -30.213  1.00 10.520          N  
ATOM   2928  CA  PRO A 189     -41.183  29.004 -31.207  1.00 10.580          C  
ATOM   2929  C   PRO A 189     -39.772  29.007 -30.671  1.00 10.430          C  
ATOM   2930  O   PRO A 189     -38.898  28.428 -31.289  1.00 10.510          O  
ATOM   2931  CB  PRO A 189     -41.472  30.287 -31.986  1.00 15.870          C  
ATOM   2932  CG  PRO A 189     -42.947  30.437 -31.901  1.00 15.870          C  
ATOM   2933  CD  PRO A 189     -43.277  30.007 -30.513  1.00 15.870          C  
ATOM   2934  HA  PRO A 189     -41.327  28.142 -31.869  1.00 12.700          H  
ATOM   2935 1HB  PRO A 189     -40.945  31.139 -31.529  1.00 19.040          H  
ATOM   2936 2HB  PRO A 189     -41.094  30.196 -33.017  1.00 19.040          H  
ATOM   2937 1HG  PRO A 189     -43.234  31.484 -32.098  1.00 19.040          H  
ATOM   2938 2HG  PRO A 189     -43.441  29.821 -32.669  1.00 19.040          H  
ATOM   2939 1HD  PRO A 189     -43.181  30.877 -29.874  1.00 19.040          H  
ATOM   2940 2HD  PRO A 189     -44.258  29.586 -30.530  1.00 19.040          H  
ATOM   2941  N   LYS A 190     -39.498  29.598 -29.525  1.00 10.270          N  
ATOM   2942  CA  LYS A 190     -38.112  29.555 -29.088  1.00 10.160          C  
ATOM   2943  C   LYS A 190     -37.589  28.112 -29.036  1.00 10.290          C  
ATOM   2944  O   LYS A 190     -36.469  27.835 -29.481  1.00 10.270          O  
ATOM   2945  CB  LYS A 190     -37.986  30.240 -27.742  1.00 14.270          C  
ATOM   2946  CG  LYS A 190     -38.112  31.761 -27.800  1.00 14.270          C  
ATOM   2947  CD  LYS A 190     -38.045  32.345 -26.403  1.00 14.270          C  
ATOM   2948  CE  LYS A 190     -38.019  33.887 -26.361  1.00 14.270          C  
ATOM   2949  NZ  LYS A 190     -39.264  34.512 -26.924  1.00 14.270          N  
ATOM   2950  H   LYS A 190     -40.193  30.085 -28.971  1.00 12.320          H  
ATOM   2951  HA  LYS A 190     -37.507  30.102 -29.813  1.00 12.190          H  
ATOM   2952 1HB  LYS A 190     -38.769  29.867 -27.086  1.00 17.120          H  
ATOM   2953 2HB  LYS A 190     -37.028  29.997 -27.293  1.00 17.120          H  
ATOM   2954 1HG  LYS A 190     -37.289  32.165 -28.401  1.00 17.120          H  
ATOM   2955 2HG  LYS A 190     -39.053  32.033 -28.274  1.00 17.120          H  
ATOM   2956 1HD  LYS A 190     -38.932  32.023 -25.873  1.00 17.120          H  
ATOM   2957 2HD  LYS A 190     -37.165  31.959 -25.881  1.00 17.120          H  
ATOM   2958 1HE  LYS A 190     -37.921  34.186 -25.326  1.00 17.120          H  
ATOM   2959 2HE  LYS A 190     -37.158  34.260 -26.915  1.00 17.120          H  
ATOM   2960 1HZ  LYS A 190     -39.232  35.536 -26.876  1.00 17.120          H  
ATOM   2961 2HZ  LYS A 190     -39.357  34.306 -27.918  1.00 17.120          H  
ATOM   2962 3HZ  LYS A 190     -40.093  34.217 -26.455  1.00 17.120          H  
ATOM   2963  N   VAL A 191     -38.403  27.185 -28.515  1.00 10.450          N  
ATOM   2964  CA  VAL A 191     -37.973  25.800 -28.387  1.00 10.630          C  
ATOM   2965  C   VAL A 191     -38.194  25.091 -29.690  1.00 10.820          C  
ATOM   2966  O   VAL A 191     -37.340  24.317 -30.113  1.00 10.970          O  
ATOM   2967  CB  VAL A 191     -38.670  25.053 -27.247  1.00 14.810          C  
ATOM   2968  CG1 VAL A 191     -38.275  23.563 -27.246  1.00 14.810          C  
ATOM   2969  CG2 VAL A 191     -38.270  25.669 -25.951  1.00 14.810          C  
ATOM   2970  H   VAL A 191     -39.359  27.448 -28.266  1.00 12.540          H  
ATOM   2971  HA  VAL A 191     -36.907  25.787 -28.176  1.00 12.760          H  
ATOM   2972  HB  VAL A 191     -39.735  25.121 -27.383  1.00 17.770          H  
ATOM   2973 1HG1 VAL A 191     -38.777  23.057 -26.425  1.00 17.770          H  
ATOM   2974 2HG1 VAL A 191     -38.570  23.098 -28.181  1.00 17.770          H  
ATOM   2975 3HG1 VAL A 191     -37.194  23.470 -27.122  1.00 17.770          H  
ATOM   2976 1HG2 VAL A 191     -38.757  25.154 -25.152  1.00 17.770          H  
ATOM   2977 2HG2 VAL A 191     -37.200  25.599 -25.829  1.00 17.770          H  
ATOM   2978 3HG2 VAL A 191     -38.570  26.691 -25.962  1.00 17.770          H  
ATOM   2979  N   MET A 192     -39.354  25.298 -30.309  1.00 10.860          N  
ATOM   2980  CA  MET A 192     -39.609  24.585 -31.547  1.00 11.090          C  
ATOM   2981  C   MET A 192     -38.535  24.900 -32.590  1.00 11.110          C  
ATOM   2982  O   MET A 192     -38.072  23.983 -33.280  1.00 11.330          O  
ATOM   2983  CB  MET A 192     -40.992  24.901 -32.088  1.00 15.430          C  
ATOM   2984  CG  MET A 192     -41.383  24.057 -33.294  1.00 15.430          C  
ATOM   2985  SD  MET A 192     -43.047  24.400 -33.894  1.00 15.430          S  
ATOM   2986  CE  MET A 192     -44.062  23.615 -32.643  1.00 15.430          C  
ATOM   2987  H   MET A 192     -40.043  25.944 -29.908  1.00 13.030          H  
ATOM   2988  HA  MET A 192     -39.561  23.517 -31.341  1.00 13.310          H  
ATOM   2989 1HB  MET A 192     -41.722  24.775 -31.297  1.00 18.520          H  
ATOM   2990 2HB  MET A 192     -41.025  25.937 -32.397  1.00 18.520          H  
ATOM   2991 1HG  MET A 192     -40.679  24.237 -34.110  1.00 18.520          H  
ATOM   2992 2HG  MET A 192     -41.324  23.002 -33.023  1.00 18.520          H  
ATOM   2993 1HE  MET A 192     -45.114  23.746 -32.891  1.00 18.520          H  
ATOM   2994 2HE  MET A 192     -43.835  22.558 -32.602  1.00 18.520          H  
ATOM   2995 3HE  MET A 192     -43.876  24.065 -31.664  1.00 18.520          H  
ATOM   2996  N   LYS A 193     -38.119  26.177 -32.697  1.00 10.910          N  
ATOM   2997  CA  LYS A 193     -37.088  26.551 -33.644  1.00 10.920          C  
ATOM   2998  C   LYS A 193     -35.777  25.948 -33.211  1.00 10.880          C  
ATOM   2999  O   LYS A 193     -35.075  25.362 -34.022  1.00 11.050          O  
ATOM   3000  CB  LYS A 193     -36.905  28.067 -33.745  1.00 15.280          C  
ATOM   3001  CG  LYS A 193     -38.035  28.856 -34.408  1.00 15.280          C  
ATOM   3002  CD  LYS A 193     -38.166  28.549 -35.896  1.00 15.280          C  
ATOM   3003  CE  LYS A 193     -39.132  29.516 -36.561  1.00 15.280          C  
ATOM   3004  NZ  LYS A 193     -39.376  29.171 -37.995  1.00 15.280          N  
ATOM   3005  H   LYS A 193     -38.526  26.902 -32.117  1.00 13.090          H  
ATOM   3006  HA  LYS A 193     -37.342  26.144 -34.620  1.00 13.100          H  
ATOM   3007 1HB  LYS A 193     -36.769  28.479 -32.739  1.00 18.340          H  
ATOM   3008 2HB  LYS A 193     -35.994  28.269 -34.292  1.00 18.340          H  
ATOM   3009 1HG  LYS A 193     -38.975  28.613 -33.912  1.00 18.340          H  
ATOM   3010 2HG  LYS A 193     -37.852  29.918 -34.287  1.00 18.340          H  
ATOM   3011 1HD  LYS A 193     -37.189  28.632 -36.374  1.00 18.340          H  
ATOM   3012 2HD  LYS A 193     -38.539  27.534 -36.045  1.00 18.340          H  
ATOM   3013 1HE  LYS A 193     -40.078  29.505 -36.024  1.00 18.340          H  
ATOM   3014 2HE  LYS A 193     -38.708  30.524 -36.508  1.00 18.340          H  
ATOM   3015 1HZ  LYS A 193     -40.012  29.842 -38.398  1.00 18.340          H  
ATOM   3016 2HZ  LYS A 193     -38.504  29.188 -38.504  1.00 18.340          H  
ATOM   3017 3HZ  LYS A 193     -39.786  28.244 -38.061  1.00 18.340          H  
ATOM   3018  N   LEU A 194     -35.440  25.981 -31.926  1.00 10.700          N  
ATOM   3019  CA  LEU A 194     -34.165  25.408 -31.555  1.00 10.690          C  
ATOM   3020  C   LEU A 194     -34.050  23.965 -32.045  1.00 11.010          C  
ATOM   3021  O   LEU A 194     -33.009  23.553 -32.582  1.00 11.130          O  
ATOM   3022  CB  LEU A 194     -34.026  25.406 -30.044  1.00 14.970          C  
ATOM   3023  CG  LEU A 194     -32.721  24.902 -29.485  1.00 14.970          C  
ATOM   3024  CD1 LEU A 194     -31.598  25.862 -29.913  1.00 14.970          C  
ATOM   3025  CD2 LEU A 194     -32.892  24.768 -28.012  1.00 14.970          C  
ATOM   3026  H   LEU A 194     -35.997  26.469 -31.216  1.00 12.840          H  
ATOM   3027  HA  LEU A 194     -33.392  26.000 -32.010  1.00 12.830          H  
ATOM   3028 1HB  LEU A 194     -34.182  26.423 -29.690  1.00 17.960          H  
ATOM   3029 2HB  LEU A 194     -34.825  24.787 -29.632  1.00 17.960          H  
ATOM   3030  HG  LEU A 194     -32.482  23.916 -29.892  1.00 17.960          H  
ATOM   3031 1HD1 LEU A 194     -30.669  25.544 -29.533  1.00 17.960          H  
ATOM   3032 2HD1 LEU A 194     -31.519  25.891 -30.987  1.00 17.960          H  
ATOM   3033 3HD1 LEU A 194     -31.804  26.861 -29.541  1.00 17.960          H  
ATOM   3034 1HD2 LEU A 194     -32.006  24.402 -27.549  1.00 17.960          H  
ATOM   3035 2HD2 LEU A 194     -33.136  25.705 -27.579  1.00 17.960          H  
ATOM   3036 3HD2 LEU A 194     -33.704  24.068 -27.840  1.00 17.960          H  
ATOM   3037  N   LEU A 195     -35.123  23.194 -31.856  1.00 11.190          N  
ATOM   3038  CA  LEU A 195     -35.122  21.802 -32.258  1.00 11.540          C  
ATOM   3039  C   LEU A 195     -35.012  21.691 -33.792  1.00 11.770          C  
ATOM   3040  O   LEU A 195     -34.227  20.879 -34.296  1.00 12.010          O  
ATOM   3041  CB  LEU A 195     -36.412  21.158 -31.727  1.00 16.020          C  
ATOM   3042  CG  LEU A 195     -36.541  21.104 -30.146  1.00 16.020          C  
ATOM   3043  CD1 LEU A 195     -37.928  20.644 -29.786  1.00 16.020          C  
ATOM   3044  CD2 LEU A 195     -35.520  20.201 -29.526  1.00 16.020          C  
ATOM   3045  H   LEU A 195     -35.939  23.595 -31.378  1.00 13.430          H  
ATOM   3046  HA  LEU A 195     -34.253  21.314 -31.829  1.00 13.850          H  
ATOM   3047 1HB  LEU A 195     -37.258  21.738 -32.101  1.00 19.220          H  
ATOM   3048 2HB  LEU A 195     -36.488  20.144 -32.116  1.00 19.220          H  
ATOM   3049  HG  LEU A 195     -36.399  22.101 -29.748  1.00 19.220          H  
ATOM   3050 1HD1 LEU A 195     -38.030  20.634 -28.707  1.00 19.220          H  
ATOM   3051 2HD1 LEU A 195     -38.660  21.329 -30.214  1.00 19.220          H  
ATOM   3052 3HD1 LEU A 195     -38.091  19.649 -30.172  1.00 19.220          H  
ATOM   3053 1HD2 LEU A 195     -35.658  20.214 -28.447  1.00 19.220          H  
ATOM   3054 2HD2 LEU A 195     -35.665  19.216 -29.895  1.00 19.220          H  
ATOM   3055 3HD2 LEU A 195     -34.522  20.539 -29.762  1.00 19.220          H  
ATOM   3056  N   GLU A 196     -35.737  22.550 -34.537  1.00 11.720          N  
ATOM   3057  CA  GLU A 196     -35.668  22.580 -36.007  1.00 11.980          C  
ATOM   3058  C   GLU A 196     -34.253  22.871 -36.498  1.00 11.950          C  
ATOM   3059  O   GLU A 196     -33.797  22.280 -37.485  1.00 12.230          O  
ATOM   3060  CB  GLU A 196     -36.621  23.635 -36.593  1.00 16.670          C  
ATOM   3061  CG  GLU A 196     -36.608  23.728 -38.141  1.00 16.670          C  
ATOM   3062  CD  GLU A 196     -37.616  24.720 -38.711  1.00 16.670          C  
ATOM   3063  OE1 GLU A 196     -38.365  25.282 -37.959  1.00 16.670          O  
ATOM   3064  OE2 GLU A 196     -37.633  24.910 -39.916  1.00 16.670          O  
ATOM   3065  H   GLU A 196     -36.406  23.173 -34.067  1.00 14.060          H  
ATOM   3066  HA  GLU A 196     -35.964  21.601 -36.379  1.00 14.380          H  
ATOM   3067 1HB  GLU A 196     -37.641  23.433 -36.263  1.00 20.000          H  
ATOM   3068 2HB  GLU A 196     -36.345  24.614 -36.212  1.00 20.000          H  
ATOM   3069 1HG  GLU A 196     -35.614  24.043 -38.455  1.00 20.000          H  
ATOM   3070 2HG  GLU A 196     -36.788  22.741 -38.557  1.00 20.000          H  
ATOM   3071  N   ILE A 197     -33.578  23.802 -35.827  1.00 11.620          N  
ATOM   3072  CA  ILE A 197     -32.227  24.230 -36.150  1.00 11.540          C  
ATOM   3073  C   ILE A 197     -31.254  23.089 -35.999  1.00 11.660          C  
ATOM   3074  O   ILE A 197     -30.479  22.816 -36.907  1.00 11.830          O  
ATOM   3075  CB  ILE A 197     -31.821  25.423 -35.255  1.00 16.190          C  
ATOM   3076  CG1 ILE A 197     -32.708  26.629 -35.636  1.00 16.190          C  
ATOM   3077  CG2 ILE A 197     -30.271  25.746 -35.365  1.00 16.190          C  
ATOM   3078  CD1 ILE A 197     -32.712  27.719 -34.638  1.00 16.190          C  
ATOM   3079  H   ILE A 197     -34.073  24.249 -35.048  1.00 13.940          H  
ATOM   3080  HA  ILE A 197     -32.215  24.557 -37.195  1.00 13.850          H  
ATOM   3081  HB  ILE A 197     -32.054  25.175 -34.221  1.00 19.430          H  
ATOM   3082 1HG1 ILE A 197     -32.354  27.036 -36.582  1.00 19.430          H  
ATOM   3083 2HG1 ILE A 197     -33.725  26.290 -35.779  1.00 19.430          H  
ATOM   3084 1HG2 ILE A 197     -30.013  26.578 -34.716  1.00 19.430          H  
ATOM   3085 2HG2 ILE A 197     -29.680  24.881 -35.067  1.00 19.430          H  
ATOM   3086 3HG2 ILE A 197     -30.027  26.005 -36.397  1.00 19.430          H  
ATOM   3087 1HD1 ILE A 197     -33.365  28.489 -34.990  1.00 19.430          H  
ATOM   3088 2HD1 ILE A 197     -33.086  27.352 -33.705  1.00 19.430          H  
ATOM   3089 3HD1 ILE A 197     -31.724  28.110 -34.496  1.00 19.430          H  
ATOM   3090  N   LEU A 198     -31.296  22.405 -34.855  1.00 11.600          N  
ATOM   3091  CA  LEU A 198     -30.390  21.284 -34.640  1.00 11.760          C  
ATOM   3092  C   LEU A 198     -30.631  20.157 -35.638  1.00 12.170          C  
ATOM   3093  O   LEU A 198     -29.681  19.559 -36.174  1.00 12.350          O  
ATOM   3094  CB  LEU A 198     -30.617  20.736 -33.229  1.00 16.400          C  
ATOM   3095  CG  LEU A 198     -30.156  21.572 -32.048  1.00 16.400          C  
ATOM   3096  CD1 LEU A 198     -30.733  20.927 -30.758  1.00 16.400          C  
ATOM   3097  CD2 LEU A 198     -28.602  21.615 -32.030  1.00 16.400          C  
ATOM   3098  H   LEU A 198     -31.959  22.701 -34.131  1.00 13.920          H  
ATOM   3099  HA  LEU A 198     -29.373  21.635 -34.765  1.00 14.110          H  
ATOM   3100 1HB  LEU A 198     -31.692  20.619 -33.110  1.00 19.680          H  
ATOM   3101 2HB  LEU A 198     -30.164  19.764 -33.153  1.00 19.680          H  
ATOM   3102  HG  LEU A 198     -30.551  22.591 -32.127  1.00 19.680          H  
ATOM   3103 1HD1 LEU A 198     -30.439  21.497 -29.896  1.00 19.680          H  
ATOM   3104 2HD1 LEU A 198     -31.822  20.915 -30.816  1.00 19.680          H  
ATOM   3105 3HD1 LEU A 198     -30.366  19.907 -30.660  1.00 19.680          H  
ATOM   3106 1HD2 LEU A 198     -28.255  22.190 -31.191  1.00 19.680          H  
ATOM   3107 2HD2 LEU A 198     -28.212  20.604 -31.953  1.00 19.680          H  
ATOM   3108 3HD2 LEU A 198     -28.225  22.071 -32.934  1.00 19.680          H  
ATOM   3109  N   ARG A 199     -31.912  19.876 -35.888  1.00 12.330          N  
ATOM   3110  CA  ARG A 199     -32.346  18.831 -36.795  1.00 12.740          C  
ATOM   3111  C   ARG A 199     -31.901  19.070 -38.230  1.00 12.890          C  
ATOM   3112  O   ARG A 199     -31.408  18.158 -38.888  1.00 13.200          O  
ATOM   3113  CB  ARG A 199     -33.855  18.711 -36.726  1.00 17.670          C  
ATOM   3114  CG  ARG A 199     -34.477  17.669 -37.597  1.00 17.670          C  
ATOM   3115  CD  ARG A 199     -35.933  17.585 -37.351  1.00 17.670          C  
ATOM   3116  NE  ARG A 199     -36.629  18.814 -37.736  1.00 17.670          N  
ATOM   3117  CZ  ARG A 199     -37.882  19.156 -37.349  1.00 17.670          C  
ATOM   3118  NH1 ARG A 199     -38.586  18.362 -36.563  1.00 17.670          N  
ATOM   3119  NH2 ARG A 199     -38.409  20.296 -37.773  1.00 17.670          N  
ATOM   3120  H   ARG A 199     -32.642  20.398 -35.390  1.00 14.800          H  
ATOM   3121  HA  ARG A 199     -31.910  17.891 -36.458  1.00 15.290          H  
ATOM   3122 1HB  ARG A 199     -34.153  18.499 -35.706  1.00 21.210          H  
ATOM   3123 2HB  ARG A 199     -34.294  19.668 -36.993  1.00 21.210          H  
ATOM   3124 1HG  ARG A 199     -34.323  17.915 -38.648  1.00 21.210          H  
ATOM   3125 2HG  ARG A 199     -34.031  16.716 -37.386  1.00 21.210          H  
ATOM   3126 1HD  ARG A 199     -36.354  16.755 -37.923  1.00 21.210          H  
ATOM   3127 2HD  ARG A 199     -36.094  17.407 -36.288  1.00 21.210          H  
ATOM   3128  HE  ARG A 199     -36.135  19.452 -38.342  1.00 21.210          H  
ATOM   3129 1HH1 ARG A 199     -38.203  17.453 -36.230  1.00 21.210          H  
ATOM   3130 2HH1 ARG A 199     -39.518  18.621 -36.285  1.00 21.210          H  
ATOM   3131 1HH2 ARG A 199     -37.880  20.896 -38.390  1.00 21.210          H  
ATOM   3132 2HH2 ARG A 199     -39.343  20.561 -37.495  1.00 21.210          H  
ATOM   3133  N   LYS A 200     -32.070  20.296 -38.726  1.00 12.700          N  
ATOM   3134  CA  LYS A 200     -31.660  20.609 -40.083  1.00 12.860          C  
ATOM   3135  C   LYS A 200     -30.168  20.868 -40.210  1.00 12.840          C  
ATOM   3136  O   LYS A 200     -29.585  20.606 -41.262  1.00 13.010          O  
ATOM   3137  CB  LYS A 200     -32.452  21.798 -40.622  1.00 17.940          C  
ATOM   3138  CG  LYS A 200     -33.909  21.474 -40.921  1.00 17.940          C  
ATOM   3139  CD  LYS A 200     -34.676  22.688 -41.440  1.00 17.940          C  
ATOM   3140  CE  LYS A 200     -36.092  22.296 -41.870  1.00 17.940          C  
ATOM   3141  NZ  LYS A 200     -36.911  23.474 -42.256  1.00 17.940          N  
ATOM   3142  H   LYS A 200     -32.526  21.021 -38.161  1.00 15.240          H  
ATOM   3143  HA  LYS A 200     -31.887  19.747 -40.707  1.00 15.430          H  
ATOM   3144 1HB  LYS A 200     -32.433  22.604 -39.883  1.00 21.530          H  
ATOM   3145 2HB  LYS A 200     -31.983  22.168 -41.530  1.00 21.530          H  
ATOM   3146 1HG  LYS A 200     -33.955  20.671 -41.657  1.00 21.530          H  
ATOM   3147 2HG  LYS A 200     -34.383  21.127 -40.000  1.00 21.530          H  
ATOM   3148 1HD  LYS A 200     -34.740  23.441 -40.652  1.00 21.530          H  
ATOM   3149 2HD  LYS A 200     -34.152  23.121 -42.289  1.00 21.530          H  
ATOM   3150 1HE  LYS A 200     -36.017  21.630 -42.726  1.00 21.530          H  
ATOM   3151 2HE  LYS A 200     -36.591  21.773 -41.054  1.00 21.530          H  
ATOM   3152 1HZ  LYS A 200     -37.828  23.173 -42.540  1.00 21.530          H  
ATOM   3153 2HZ  LYS A 200     -37.009  24.092 -41.433  1.00 21.530          H  
ATOM   3154 3HZ  LYS A 200     -36.475  23.975 -43.011  1.00 21.530          H  
ATOM   3155  N   TYR A 201     -29.541  21.413 -39.166  1.00 12.640          N  
ATOM   3156  CA  TYR A 201     -28.128  21.717 -39.216  1.00 12.620          C  
ATOM   3157  C   TYR A 201     -27.263  20.502 -39.494  1.00 13.000          C  
ATOM   3158  O   TYR A 201     -26.405  20.544 -40.372  1.00 13.200          O  
ATOM   3159  CB  TYR A 201     -27.645  22.344 -37.909  1.00 17.680          C  
ATOM   3160  CG  TYR A 201     -26.166  22.601 -37.911  1.00 17.680          C  
ATOM   3161  CD1 TYR A 201     -25.673  23.788 -38.416  1.00 17.680          C  
ATOM   3162  CD2 TYR A 201     -25.290  21.633 -37.441  1.00 17.680          C  
ATOM   3163  CE1 TYR A 201     -24.314  24.004 -38.432  1.00 17.680          C  
ATOM   3164  CE2 TYR A 201     -23.956  21.859 -37.483  1.00 17.680          C  
ATOM   3165  CZ  TYR A 201     -23.471  23.021 -37.959  1.00 17.680          C  
ATOM   3166  OH  TYR A 201     -22.137  23.190 -37.969  1.00 17.680          O  
ATOM   3167  H   TYR A 201     -30.052  21.656 -38.316  1.00 15.170          H  
ATOM   3168  HA  TYR A 201     -27.965  22.427 -40.026  1.00 15.140          H  
ATOM   3169 1HB  TYR A 201     -28.153  23.291 -37.745  1.00 21.210          H  
ATOM   3170 2HB  TYR A 201     -27.887  21.688 -37.071  1.00 21.210          H  
ATOM   3171  HD1 TYR A 201     -26.356  24.547 -38.792  1.00 21.210          H  
ATOM   3172  HD2 TYR A 201     -25.665  20.693 -37.047  1.00 21.210          H  
ATOM   3173  HE1 TYR A 201     -23.906  24.934 -38.819  1.00 21.210          H  
ATOM   3174  HE2 TYR A 201     -23.259  21.113 -37.131  1.00 21.210          H  
ATOM   3175  HH  TYR A 201     -21.918  24.140 -37.929  1.00 21.210          H  
ATOM   3176  N   LYS A 202     -27.429  19.420 -38.714  1.00 13.140          N  
ATOM   3177  CA  LYS A 202     -26.538  18.285 -38.899  1.00 13.520          C  
ATOM   3178  C   LYS A 202     -26.797  17.675 -40.291  1.00 14.130          C  
ATOM   3179  O   LYS A 202     -27.909  17.236 -40.555  1.00 14.380          O  
ATOM   3180  CB  LYS A 202     -26.746  17.256 -37.775  1.00 18.780          C  
ATOM   3181  CG  LYS A 202     -25.712  16.114 -37.738  1.00 18.780          C  
ATOM   3182  CD  LYS A 202     -25.909  15.195 -36.507  1.00 18.780          C  
ATOM   3183  CE  LYS A 202     -24.766  14.175 -36.385  1.00 18.780          C  
ATOM   3184  NZ  LYS A 202     -24.893  13.298 -35.178  1.00 18.780          N  
ATOM   3185  H   LYS A 202     -28.162  19.418 -37.992  1.00 15.770          H  
ATOM   3186  HA  LYS A 202     -25.523  18.651 -38.817  1.00 16.220          H  
ATOM   3187 1HB  LYS A 202     -26.727  17.771 -36.812  1.00 22.530          H  
ATOM   3188 2HB  LYS A 202     -27.738  16.807 -37.881  1.00 22.530          H  
ATOM   3189 1HG  LYS A 202     -25.799  15.517 -38.645  1.00 22.530          H  
ATOM   3190 2HG  LYS A 202     -24.711  16.541 -37.700  1.00 22.530          H  
ATOM   3191 1HD  LYS A 202     -25.947  15.793 -35.605  1.00 22.530          H  
ATOM   3192 2HD  LYS A 202     -26.853  14.661 -36.602  1.00 22.530          H  
ATOM   3193 1HE  LYS A 202     -24.752  13.550 -37.279  1.00 22.530          H  
ATOM   3194 2HE  LYS A 202     -23.824  14.716 -36.314  1.00 22.530          H  
ATOM   3195 1HZ  LYS A 202     -24.115  12.653 -35.121  1.00 22.530          H  
ATOM   3196 2HZ  LYS A 202     -24.891  13.849 -34.334  1.00 22.530          H  
ATOM   3197 3HZ  LYS A 202     -25.756  12.780 -35.245  1.00 22.530          H  
ATOM   3198  N   PRO A 203     -25.803  17.645 -41.215  1.00 14.480          N  
ATOM   3199  CA  PRO A 203     -25.949  17.169 -42.587  1.00 15.010          C  
ATOM   3200  C   PRO A 203     -25.959  15.651 -42.744  1.00 15.210          C  
ATOM   3201  O   PRO A 203     -26.281  15.135 -43.809  1.00 15.480          O  
ATOM   3202  CB  PRO A 203     -24.703  17.765 -43.259  1.00 22.520          C  
ATOM   3203  CG  PRO A 203     -23.657  17.816 -42.151  1.00 22.520          C  
ATOM   3204  CD  PRO A 203     -24.435  18.143 -40.889  1.00 22.520          C  
ATOM   3205  HA  PRO A 203     -26.868  17.602 -43.012  1.00 18.010          H  
ATOM   3206 1HB  PRO A 203     -24.398  17.142 -44.115  1.00 27.020          H  
ATOM   3207 2HB  PRO A 203     -24.938  18.766 -43.659  1.00 27.020          H  
ATOM   3208 1HG  PRO A 203     -23.121  16.852 -42.084  1.00 27.020          H  
ATOM   3209 2HG  PRO A 203     -22.896  18.579 -42.385  1.00 27.020          H  
ATOM   3210 1HD  PRO A 203     -23.998  17.596 -40.044  1.00 27.020          H  
ATOM   3211 2HD  PRO A 203     -24.426  19.233 -40.734  1.00 27.020          H  
ATOM   3212  N   TYR A 204     -25.523  14.955 -41.699  1.00 15.190          N  
ATOM   3213  CA  TYR A 204     -25.341  13.494 -41.572  1.00 15.450          C  
ATOM   3214  C   TYR A 204     -24.351  12.830 -42.551  1.00 16.000          C  
ATOM   3215  O   TYR A 204     -23.594  11.944 -42.157  1.00 16.160          O  
ATOM   3216  CB  TYR A 204     -26.663  12.769 -41.760  1.00 21.530          C  
ATOM   3217  CG  TYR A 204     -27.799  13.336 -40.997  1.00 21.530          C  
ATOM   3218  CD1 TYR A 204     -28.873  13.780 -41.723  1.00 21.530          C  
ATOM   3219  CD2 TYR A 204     -27.790  13.453 -39.620  1.00 21.530          C  
ATOM   3220  CE1 TYR A 204     -29.945  14.315 -41.106  1.00 21.530          C  
ATOM   3221  CE2 TYR A 204     -28.891  14.011 -38.992  1.00 21.530          C  
ATOM   3222  CZ  TYR A 204     -29.967  14.432 -39.749  1.00 21.530          C  
ATOM   3223  OH  TYR A 204     -31.086  14.971 -39.187  1.00 21.530          O  
ATOM   3224  H   TYR A 204     -25.293  15.491 -40.882  1.00 18.230          H  
ATOM   3225  HA  TYR A 204     -24.965  13.306 -40.568  1.00 18.540          H  
ATOM   3226 1HB  TYR A 204     -26.929  12.768 -42.819  1.00 25.830          H  
ATOM   3227 2HB  TYR A 204     -26.547  11.726 -41.464  1.00 25.830          H  
ATOM   3228  HD1 TYR A 204     -28.866  13.695 -42.808  1.00 25.830          H  
ATOM   3229  HD2 TYR A 204     -26.940  13.114 -39.038  1.00 25.830          H  
ATOM   3230  HE1 TYR A 204     -30.794  14.657 -41.692  1.00 25.830          H  
ATOM   3231  HE2 TYR A 204     -28.918  14.115 -37.911  1.00 25.830          H  
ATOM   3232  HH  TYR A 204     -31.099  14.854 -38.220  1.00 25.830          H  
ATOM   3233  N   GLU A 205     -24.289  13.290 -43.796  1.00 16.420          N  
ATOM   3234  CA  GLU A 205     -23.426  12.688 -44.798  1.00 17.090          C  
ATOM   3235  C   GLU A 205     -21.958  12.695 -44.416  1.00 17.180          C  
ATOM   3236  O   GLU A 205     -21.247  11.750 -44.746  1.00 17.340          O  
ATOM   3237  CB  GLU A 205     -23.585  13.382 -46.148  1.00 23.660          C  
ATOM   3238  CG  GLU A 205     -24.924  13.131 -46.839  1.00 23.660          C  
ATOM   3239  CD  GLU A 205     -25.015  13.823 -48.175  1.00 23.660          C  
ATOM   3240  OE1 GLU A 205     -24.051  14.448 -48.552  1.00 23.660          O  
ATOM   3241  OE2 GLU A 205     -26.041  13.749 -48.809  1.00 23.660          O  
ATOM   3242  H   GLU A 205     -24.950  14.012 -44.061  1.00 19.700          H  
ATOM   3243  HA  GLU A 205     -23.739  11.654 -44.924  1.00 20.510          H  
ATOM   3244 1HB  GLU A 205     -23.481  14.459 -46.012  1.00 28.390          H  
ATOM   3245 2HB  GLU A 205     -22.796  13.058 -46.820  1.00 28.390          H  
ATOM   3246 1HG  GLU A 205     -25.051  12.055 -46.984  1.00 28.390          H  
ATOM   3247 2HG  GLU A 205     -25.731  13.479 -46.192  1.00 28.390          H  
ATOM   3248  N   ARG A 206     -21.479  13.730 -43.734  1.00 17.180          N  
ATOM   3249  CA  ARG A 206     -20.066  13.758 -43.382  1.00 17.370          C  
ATOM   3250  C   ARG A 206     -19.705  12.583 -42.483  1.00 17.290          C  
ATOM   3251  O   ARG A 206     -18.642  11.978 -42.639  1.00 17.500          O  
ATOM   3252  CB  ARG A 206     -19.703  15.053 -42.682  1.00 24.240          C  
ATOM   3253  CG  ARG A 206     -19.723  16.286 -43.548  1.00 24.240          C  
ATOM   3254  CD  ARG A 206     -19.420  17.503 -42.759  1.00 24.240          C  
ATOM   3255  NE  ARG A 206     -18.054  17.487 -42.242  1.00 24.240          N  
ATOM   3256  CZ  ARG A 206     -17.555  18.351 -41.331  1.00 24.240          C  
ATOM   3257  NH1 ARG A 206     -18.312  19.312 -40.838  1.00 24.240          N  
ATOM   3258  NH2 ARG A 206     -16.298  18.234 -40.935  1.00 24.240          N  
ATOM   3259  H   ARG A 206     -22.091  14.489 -43.470  1.00 20.620          H  
ATOM   3260  HA  ARG A 206     -19.481  13.685 -44.297  1.00 20.840          H  
ATOM   3261 1HB  ARG A 206     -20.370  15.223 -41.844  1.00 29.090          H  
ATOM   3262 2HB  ARG A 206     -18.704  14.959 -42.287  1.00 29.090          H  
ATOM   3263 1HG  ARG A 206     -18.972  16.188 -44.333  1.00 29.090          H  
ATOM   3264 2HG  ARG A 206     -20.708  16.401 -43.999  1.00 29.090          H  
ATOM   3265 1HD  ARG A 206     -19.540  18.386 -43.392  1.00 29.090          H  
ATOM   3266 2HD  ARG A 206     -20.109  17.560 -41.917  1.00 29.090          H  
ATOM   3267  HE  ARG A 206     -17.430  16.773 -42.595  1.00 29.090          H  
ATOM   3268 1HH1 ARG A 206     -19.268  19.412 -41.138  1.00 29.090          H  
ATOM   3269 2HH1 ARG A 206     -17.932  19.958 -40.159  1.00 29.090          H  
ATOM   3270 1HH2 ARG A 206     -15.716  17.498 -41.312  1.00 29.090          H  
ATOM   3271 2HH2 ARG A 206     -15.918  18.876 -40.255  1.00 29.090          H  
ATOM   3272  N   GLN A 207     -20.610  12.257 -41.565  1.00 17.120          N  
ATOM   3273  CA  GLN A 207     -20.451  11.190 -40.598  1.00 17.170          C  
ATOM   3274  C   GLN A 207     -20.602   9.825 -41.262  1.00 17.220          C  
ATOM   3275  O   GLN A 207     -19.921   8.848 -40.887  1.00 17.250          O  
ATOM   3276  CB  GLN A 207     -21.501  11.361 -39.514  1.00 24.020          C  
ATOM   3277  CG  GLN A 207     -21.357  12.588 -38.644  1.00 24.020          C  
ATOM   3278  CD  GLN A 207     -21.896  13.891 -39.284  1.00 24.020          C  
ATOM   3279  OE1 GLN A 207     -22.173  13.998 -40.486  1.00 24.020          O  
ATOM   3280  NE2 GLN A 207     -22.047  14.895 -38.455  1.00 24.020          N  
ATOM   3281  H   GLN A 207     -21.468  12.808 -41.531  1.00 20.540          H  
ATOM   3282  HA  GLN A 207     -19.459  11.255 -40.166  1.00 20.600          H  
ATOM   3283 1HB  GLN A 207     -22.447  11.442 -39.993  1.00 28.820          H  
ATOM   3284 2HB  GLN A 207     -21.512  10.487 -38.873  1.00 28.820          H  
ATOM   3285 1HG  GLN A 207     -21.927  12.415 -37.737  1.00 28.820          H  
ATOM   3286 2HG  GLN A 207     -20.321  12.699 -38.381  1.00 28.820          H  
ATOM   3287 1HE2 GLN A 207     -22.381  15.776 -38.779  1.00 28.820          H  
ATOM   3288 2HE2 GLN A 207     -21.819  14.762 -37.482  1.00 28.820          H  
ATOM   3289  N   GLN A 208     -21.509   9.762 -42.261  1.00 17.350          N  
ATOM   3290  CA  GLN A 208     -21.759   8.525 -42.990  1.00 17.560          C  
ATOM   3291  C   GLN A 208     -20.515   8.174 -43.794  1.00 17.670          C  
ATOM   3292  O   GLN A 208     -20.061   7.036 -43.773  1.00 17.820          O  
ATOM   3293  CB  GLN A 208     -22.891   8.676 -44.027  1.00 24.500          C  
ATOM   3294  CG  GLN A 208     -24.300   8.931 -43.510  1.00 24.500          C  
ATOM   3295  CD  GLN A 208     -25.302   9.039 -44.637  1.00 24.500          C  
ATOM   3296  OE1 GLN A 208     -24.905   9.402 -45.761  1.00 24.500          O  
ATOM   3297  NE2 GLN A 208     -26.578   8.740 -44.386  1.00 24.500          N  
ATOM   3298  H   GLN A 208     -22.061  10.604 -42.453  1.00 20.820          H  
ATOM   3299  HA  GLN A 208     -21.972   7.720 -42.288  1.00 21.070          H  
ATOM   3300 1HB  GLN A 208     -22.636   9.484 -44.708  1.00 29.400          H  
ATOM   3301 2HB  GLN A 208     -22.936   7.767 -44.622  1.00 29.400          H  
ATOM   3302 1HG  GLN A 208     -24.616   8.230 -42.795  1.00 29.400          H  
ATOM   3303 2HG  GLN A 208     -24.282   9.887 -43.061  1.00 29.400          H  
ATOM   3304 1HE2 GLN A 208     -27.268   8.826 -45.114  1.00 29.400          H  
ATOM   3305 2HE2 GLN A 208     -26.901   8.420 -43.457  1.00 29.400          H  
ATOM   3306  N   PHE A 209     -19.934   9.193 -44.450  1.00 17.680          N  
ATOM   3307  CA  PHE A 209     -18.741   9.051 -45.270  1.00 17.850          C  
ATOM   3308  C   PHE A 209     -17.447   8.865 -44.507  1.00 17.870          C  
ATOM   3309  O   PHE A 209     -16.589   8.126 -44.972  1.00 17.980          O  
ATOM   3310  CB  PHE A 209     -18.557  10.230 -46.227  1.00 24.920          C  
ATOM   3311  CG  PHE A 209     -19.336  10.157 -47.530  1.00 24.920          C  
ATOM   3312  CD1 PHE A 209     -20.515  10.860 -47.751  1.00 24.920          C  
ATOM   3313  CD2 PHE A 209     -18.835   9.382 -48.562  1.00 24.920          C  
ATOM   3314  CE1 PHE A 209     -21.163  10.791 -48.962  1.00 24.920          C  
ATOM   3315  CE2 PHE A 209     -19.478   9.317 -49.769  1.00 24.920          C  
ATOM   3316  CZ  PHE A 209     -20.641  10.025 -49.970  1.00 24.920          C  
ATOM   3317  H   PHE A 209     -20.382  10.112 -44.418  1.00 21.220          H  
ATOM   3318  HA  PHE A 209     -18.882   8.161 -45.884  1.00 21.420          H  
ATOM   3319 1HB  PHE A 209     -18.853  11.146 -45.711  1.00 29.910          H  
ATOM   3320 2HB  PHE A 209     -17.503  10.327 -46.470  1.00 29.910          H  
ATOM   3321  HD1 PHE A 209     -20.931  11.477 -46.976  1.00 29.910          H  
ATOM   3322  HD2 PHE A 209     -17.910   8.825 -48.409  1.00 29.910          H  
ATOM   3323  HE1 PHE A 209     -22.090  11.355 -49.123  1.00 29.910          H  
ATOM   3324  HE2 PHE A 209     -19.073   8.706 -50.574  1.00 29.910          H  
ATOM   3325  HZ  PHE A 209     -21.153   9.970 -50.933  1.00 29.910          H  
ATOM   3326  N   GLU A 210     -17.244   9.532 -43.360  1.00 17.850          N  
ATOM   3327  CA  GLU A 210     -15.978   9.317 -42.664  1.00 18.040          C  
ATOM   3328  C   GLU A 210     -15.828   7.813 -42.418  1.00 18.160          C  
ATOM   3329  O   GLU A 210     -14.782   7.218 -42.711  1.00 18.460          O  
ATOM   3330  CB  GLU A 210     -15.906  10.112 -41.360  1.00 25.180          C  
ATOM   3331  CG  GLU A 210     -14.543  10.011 -40.653  1.00 25.180          C  
ATOM   3332  CD  GLU A 210     -14.440  10.826 -39.392  1.00 25.180          C  
ATOM   3333  OE1 GLU A 210     -15.415  11.421 -38.989  1.00 25.180          O  
ATOM   3334  OE2 GLU A 210     -13.379  10.850 -38.827  1.00 25.180          O  
ATOM   3335  H   GLU A 210     -17.923  10.209 -42.998  1.00 21.420          H  
ATOM   3336  HA  GLU A 210     -15.163   9.641 -43.310  1.00 21.650          H  
ATOM   3337 1HB  GLU A 210     -16.104  11.162 -41.569  1.00 30.220          H  
ATOM   3338 2HB  GLU A 210     -16.684   9.764 -40.686  1.00 30.220          H  
ATOM   3339 1HG  GLU A 210     -14.347   8.966 -40.408  1.00 30.220          H  
ATOM   3340 2HG  GLU A 210     -13.772  10.336 -41.350  1.00 30.220          H  
ATOM   3341  N   SER A 211     -16.901   7.163 -41.964  1.00 18.060          N  
ATOM   3342  CA  SER A 211     -16.873   5.712 -41.836  1.00 18.330          C  
ATOM   3343  C   SER A 211     -17.278   5.131 -43.190  1.00 18.520          C  
ATOM   3344  O   SER A 211     -18.374   4.592 -43.347  1.00 18.650          O  
ATOM   3345  CB  SER A 211     -17.761   5.228 -40.713  1.00 25.550          C  
ATOM   3346  OG  SER A 211     -17.250   5.645 -39.483  1.00 25.550          O  
ATOM   3347  H   SER A 211     -17.749   7.681 -41.700  1.00 21.670          H  
ATOM   3348  HA  SER A 211     -15.856   5.394 -41.617  1.00 22.000          H  
ATOM   3349 1HB  SER A 211     -18.774   5.618 -40.843  1.00 30.660          H  
ATOM   3350 2HB  SER A 211     -17.818   4.148 -40.737  1.00 30.660          H  
ATOM   3351  HG  SER A 211     -17.857   5.306 -38.797  1.00 30.660          H  
ATOM   3352  N   VAL A 212     -16.345   5.187 -44.134  1.00 18.660          N  
ATOM   3353  CA  VAL A 212     -16.578   4.857 -45.540  1.00 18.880          C  
ATOM   3354  C   VAL A 212     -17.270   3.521 -45.748  1.00 18.910          C  
ATOM   3355  O   VAL A 212     -18.159   3.427 -46.595  1.00 19.200          O  
ATOM   3356  CB  VAL A 212     -15.242   4.850 -46.320  1.00 26.340          C  
ATOM   3357  CG1 VAL A 212     -15.440   4.274 -47.732  1.00 26.340          C  
ATOM   3358  CG2 VAL A 212     -14.709   6.273 -46.412  1.00 26.340          C  
ATOM   3359  H   VAL A 212     -15.477   5.636 -43.831  1.00 22.390          H  
ATOM   3360  HA  VAL A 212     -17.211   5.642 -45.957  1.00 22.660          H  
ATOM   3361  HB  VAL A 212     -14.519   4.220 -45.798  1.00 31.610          H  
ATOM   3362 1HG1 VAL A 212     -14.488   4.283 -48.259  1.00 31.610          H  
ATOM   3363 2HG1 VAL A 212     -15.795   3.251 -47.677  1.00 31.610          H  
ATOM   3364 3HG1 VAL A 212     -16.165   4.882 -48.276  1.00 31.610          H  
ATOM   3365 1HG2 VAL A 212     -13.765   6.278 -46.952  1.00 31.610          H  
ATOM   3366 2HG2 VAL A 212     -15.432   6.897 -46.935  1.00 31.610          H  
ATOM   3367 3HG2 VAL A 212     -14.551   6.672 -45.409  1.00 31.610          H  
ATOM   3368  N   GLU A 213     -16.865   2.483 -45.029  1.00 18.750          N  
ATOM   3369  CA  GLU A 213     -17.503   1.181 -45.189  1.00 18.930          C  
ATOM   3370  C   GLU A 213     -19.003   1.211 -44.842  1.00 19.050          C  
ATOM   3371  O   GLU A 213     -19.803   0.483 -45.440  1.00 19.310          O  
ATOM   3372  CB  GLU A 213     -16.776   0.156 -44.323  1.00 26.430          C  
ATOM   3373  CG  GLU A 213     -15.344  -0.120 -44.788  1.00 26.430          C  
ATOM   3374  CD  GLU A 213     -14.343   0.926 -44.324  1.00 26.430          C  
ATOM   3375  OE1 GLU A 213     -14.746   1.846 -43.632  1.00 26.430          O  
ATOM   3376  OE2 GLU A 213     -13.194   0.815 -44.666  1.00 26.430          O  
ATOM   3377  H   GLU A 213     -16.101   2.601 -44.357  1.00 22.500          H  
ATOM   3378  HA  GLU A 213     -17.404   0.883 -46.230  1.00 22.720          H  
ATOM   3379 1HB  GLU A 213     -16.743   0.512 -43.290  1.00 31.720          H  
ATOM   3380 2HB  GLU A 213     -17.327  -0.784 -44.327  1.00 31.720          H  
ATOM   3381 1HG  GLU A 213     -15.034  -1.097 -44.423  1.00 31.720          H  
ATOM   3382 2HG  GLU A 213     -15.341  -0.152 -45.878  1.00 31.720          H  
ATOM   3383  N   TRP A 214     -19.371   2.031 -43.850  1.00 18.980          N  
ATOM   3384  CA  TRP A 214     -20.733   2.171 -43.351  1.00 19.260          C  
ATOM   3385  C   TRP A 214     -21.561   2.711 -44.503  1.00 19.990          C  
ATOM   3386  O   TRP A 214     -22.642   2.213 -44.809  1.00 20.460          O  
ATOM   3387  CB  TRP A 214     -20.684   3.166 -42.197  1.00 26.850          C  
ATOM   3388  CG  TRP A 214     -21.801   3.325 -41.294  1.00 26.850          C  
ATOM   3389  CD1 TRP A 214     -21.936   2.739 -40.086  1.00 26.850          C  
ATOM   3390  CD2 TRP A 214     -22.945   4.136 -41.463  1.00 26.850          C  
ATOM   3391  NE1 TRP A 214     -23.049   3.183 -39.483  1.00 26.850          N  
ATOM   3392  CE2 TRP A 214     -23.684   4.026 -40.298  1.00 26.850          C  
ATOM   3393  CE3 TRP A 214     -23.393   4.943 -42.474  1.00 26.850          C  
ATOM   3394  CZ2 TRP A 214     -24.832   4.707 -40.110  1.00 26.850          C  
ATOM   3395  CZ3 TRP A 214     -24.543   5.597 -42.296  1.00 26.850          C  
ATOM   3396  CH2 TRP A 214     -25.245   5.500 -41.130  1.00 26.850          C  
ATOM   3397  H   TRP A 214     -18.672   2.635 -43.417  1.00 22.780          H  
ATOM   3398  HA  TRP A 214     -21.131   1.209 -43.041  1.00 23.110          H  
ATOM   3399 1HB  TRP A 214     -19.807   2.956 -41.600  1.00 32.220          H  
ATOM   3400 2HB  TRP A 214     -20.543   4.153 -42.608  1.00 32.220          H  
ATOM   3401  HD1 TRP A 214     -21.230   2.052 -39.641  1.00 32.220          H  
ATOM   3402  HE1 TRP A 214     -23.370   2.950 -38.521  1.00 32.220          H  
ATOM   3403  HE3 TRP A 214     -22.840   5.046 -43.403  1.00 32.220          H  
ATOM   3404  HZ2 TRP A 214     -25.407   4.630 -39.180  1.00 32.220          H  
ATOM   3405  HZ3 TRP A 214     -24.901   6.203 -43.111  1.00 32.220          H  
ATOM   3406  HH2 TRP A 214     -26.164   6.066 -41.021  1.00 32.220          H  
ATOM   3407  N   TYR A 215     -21.018   3.758 -45.138  1.00 20.160          N  
ATOM   3408  CA  TYR A 215     -21.632   4.394 -46.302  1.00 20.980          C  
ATOM   3409  C   TYR A 215     -21.741   3.445 -47.494  1.00 21.360          C  
ATOM   3410  O   TYR A 215     -22.802   3.304 -48.104  1.00 21.950          O  
ATOM   3411  CB  TYR A 215     -20.865   5.653 -46.722  1.00 29.040          C  
ATOM   3412  CG  TYR A 215     -21.397   6.248 -47.990  1.00 29.040          C  
ATOM   3413  CD1 TYR A 215     -22.531   7.047 -47.976  1.00 29.040          C  
ATOM   3414  CD2 TYR A 215     -20.763   5.963 -49.188  1.00 29.040          C  
ATOM   3415  CE1 TYR A 215     -23.027   7.546 -49.164  1.00 29.040          C  
ATOM   3416  CE2 TYR A 215     -21.257   6.454 -50.366  1.00 29.040          C  
ATOM   3417  CZ  TYR A 215     -22.386   7.238 -50.366  1.00 29.040          C  
ATOM   3418  OH  TYR A 215     -22.873   7.724 -51.568  1.00 29.040          O  
ATOM   3419  H   TYR A 215     -20.127   4.106 -44.763  1.00 24.190          H  
ATOM   3420  HA  TYR A 215     -22.645   4.687 -46.028  1.00 25.180          H  
ATOM   3421 1HB  TYR A 215     -20.952   6.393 -45.953  1.00 34.850          H  
ATOM   3422 2HB  TYR A 215     -19.808   5.430 -46.850  1.00 34.850          H  
ATOM   3423  HD1 TYR A 215     -23.035   7.275 -47.037  1.00 34.850          H  
ATOM   3424  HD2 TYR A 215     -19.875   5.336 -49.196  1.00 34.850          H  
ATOM   3425  HE1 TYR A 215     -23.915   8.172 -49.164  1.00 34.850          H  
ATOM   3426  HE2 TYR A 215     -20.758   6.220 -51.304  1.00 34.850          H  
ATOM   3427  HH  TYR A 215     -23.740   8.161 -51.425  1.00 34.850          H  
ATOM   3428  N   ASN A 216     -20.627   2.792 -47.845  1.00 21.130          N  
ATOM   3429  CA  ASN A 216     -20.591   1.911 -49.006  1.00 21.570          C  
ATOM   3430  C   ASN A 216     -21.539   0.728 -48.884  1.00 22.270          C  
ATOM   3431  O   ASN A 216     -22.061   0.230 -49.883  1.00 22.490          O  
ATOM   3432  CB  ASN A 216     -19.187   1.405 -49.283  1.00 30.020          C  
ATOM   3433  CG  ASN A 216     -18.263   2.433 -49.913  1.00 30.020          C  
ATOM   3434  OD1 ASN A 216     -18.688   3.461 -50.450  1.00 30.020          O  
ATOM   3435  ND2 ASN A 216     -16.990   2.142 -49.886  1.00 30.020          N  
ATOM   3436  H   ASN A 216     -19.771   2.947 -47.311  1.00 25.360          H  
ATOM   3437  HA  ASN A 216     -20.918   2.490 -49.869  1.00 25.880          H  
ATOM   3438 1HB  ASN A 216     -18.744   1.072 -48.343  1.00 36.030          H  
ATOM   3439 2HB  ASN A 216     -19.244   0.538 -49.939  1.00 36.030          H  
ATOM   3440 1HD2 ASN A 216     -16.328   2.763 -50.307  1.00 36.030          H  
ATOM   3441 2HD2 ASN A 216     -16.677   1.297 -49.453  1.00 36.030          H  
ATOM   3442  N   ASN A 217     -21.825   0.280 -47.668  1.00 22.680          N  
ATOM   3443  CA  ASN A 217     -22.719  -0.846 -47.516  1.00 23.470          C  
ATOM   3444  C   ASN A 217     -24.196  -0.495 -47.643  1.00 23.880          C  
ATOM   3445  O   ASN A 217     -25.022  -1.396 -47.529  1.00 24.110          O  
ATOM   3446  CB  ASN A 217     -22.497  -1.509 -46.165  1.00 32.540          C  
ATOM   3447  CG  ASN A 217     -23.168  -2.877 -46.036  1.00 32.540          C  
ATOM   3448  OD1 ASN A 217     -23.009  -3.764 -46.902  1.00 32.540          O  
ATOM   3449  ND2 ASN A 217     -23.927  -3.045 -44.964  1.00 32.540          N  
ATOM   3450  H   ASN A 217     -21.352   0.657 -46.839  1.00 27.220          H  
ATOM   3451  HA  ASN A 217     -22.494  -1.565 -48.303  1.00 28.160          H  
ATOM   3452 1HB  ASN A 217     -21.425  -1.621 -45.993  1.00 39.050          H  
ATOM   3453 2HB  ASN A 217     -22.879  -0.852 -45.377  1.00 39.050          H  
ATOM   3454 1HD2 ASN A 217     -24.441  -3.924 -44.827  1.00 39.050          H  
ATOM   3455 2HD2 ASN A 217     -24.034  -2.279 -44.275  1.00 39.050          H  
ATOM   3456  N   ARG A 218     -24.563   0.788 -47.796  1.00 24.090          N  
ATOM   3457  CA  ARG A 218     -25.987   1.098 -47.896  1.00 24.590          C  
ATOM   3458  C   ARG A 218     -26.335   2.125 -48.988  1.00 25.270          C  
ATOM   3459  O   ARG A 218     -26.174   3.326 -48.781  1.00 25.320          O  
ATOM   3460  CB  ARG A 218     -26.505   1.585 -46.556  1.00 34.230          C  
ATOM   3461  CG  ARG A 218     -26.337   0.596 -45.407  1.00 34.230          C  
ATOM   3462  CD  ARG A 218     -27.256  -0.582 -45.471  1.00 34.230          C  
ATOM   3463  NE  ARG A 218     -26.995  -1.450 -44.358  1.00 34.230          N  
ATOM   3464  CZ  ARG A 218     -27.640  -2.585 -44.055  1.00 34.230          C  
ATOM   3465  NH1 ARG A 218     -28.605  -3.031 -44.831  1.00 34.230          N  
ATOM   3466  NH2 ARG A 218     -27.285  -3.239 -42.959  1.00 34.230          N  
ATOM   3467  H   ARG A 218     -23.862   1.538 -47.876  1.00 28.910          H  
ATOM   3468  HA  ARG A 218     -26.490   0.180 -48.094  1.00 29.510          H  
ATOM   3469 1HB  ARG A 218     -26.000   2.513 -46.271  1.00 41.070          H  
ATOM   3470 2HB  ARG A 218     -27.564   1.799 -46.632  1.00 41.070          H  
ATOM   3471 1HG  ARG A 218     -25.320   0.241 -45.338  1.00 41.070          H  
ATOM   3472 2HG  ARG A 218     -26.549   1.105 -44.499  1.00 41.070          H  
ATOM   3473 1HD  ARG A 218     -28.282  -0.225 -45.393  1.00 41.070          H  
ATOM   3474 2HD  ARG A 218     -27.135  -1.149 -46.378  1.00 41.070          H  
ATOM   3475  HE  ARG A 218     -26.210  -1.179 -43.752  1.00 41.070          H  
ATOM   3476 1HH1 ARG A 218     -28.830  -2.519 -45.669  1.00 41.070          H  
ATOM   3477 2HH1 ARG A 218     -29.089  -3.895 -44.606  1.00 41.070          H  
ATOM   3478 1HH2 ARG A 218     -26.548  -2.836 -42.351  1.00 41.070          H  
ATOM   3479 2HH2 ARG A 218     -27.737  -4.106 -42.709  1.00 41.070          H  
ATOM   3480  N   ASN A 219     -26.826   1.750 -50.182  1.00 25.860          N  
ATOM   3481  CA  ASN A 219     -27.106   0.456 -50.804  1.00 26.670          C  
ATOM   3482  C   ASN A 219     -27.940  -0.546 -49.996  1.00 26.400          C  
ATOM   3483  O   ASN A 219     -29.032  -0.226 -49.529  1.00 26.300          O  
ATOM   3484  CB  ASN A 219     -25.789  -0.153 -51.259  1.00 37.010          C  
ATOM   3485  CG  ASN A 219     -25.079   0.717 -52.277  1.00 37.010          C  
ATOM   3486  OD1 ASN A 219     -25.668   1.200 -53.259  1.00 37.010          O  
ATOM   3487  ND2 ASN A 219     -23.798   0.947 -52.081  1.00 37.010          N  
ATOM   3488  H   ASN A 219     -27.017   2.538 -50.795  1.00 31.030          H  
ATOM   3489  HA  ASN A 219     -27.678   0.675 -51.693  1.00 32.000          H  
ATOM   3490 1HB  ASN A 219     -25.123  -0.345 -50.422  1.00 44.420          H  
ATOM   3491 2HB  ASN A 219     -25.982  -1.101 -51.758  1.00 44.420          H  
ATOM   3492 1HD2 ASN A 219     -23.293   1.512 -52.726  1.00 44.420          H  
ATOM   3493 2HD2 ASN A 219     -23.291   0.565 -51.282  1.00 44.420          H  
ATOM   3494  N   GLN A 220     -27.424  -1.761 -49.876  1.00 26.380          N  
ATOM   3495  CA  GLN A 220     -28.020  -2.878 -49.167  1.00 26.210          C  
ATOM   3496  C   GLN A 220     -26.899  -3.857 -48.869  1.00 26.490          C  
ATOM   3497  O   GLN A 220     -25.866  -3.833 -49.553  1.00 26.580          O  
ATOM   3498  CB  GLN A 220     -29.185  -3.488 -49.975  1.00 36.760          C  
ATOM   3499  CG  GLN A 220     -29.848  -4.760 -49.394  1.00 36.760          C  
ATOM   3500  CD  GLN A 220     -30.471  -4.557 -48.057  1.00 36.760          C  
ATOM   3501  OE1 GLN A 220     -29.737  -4.463 -47.053  1.00 36.760          O  
ATOM   3502  NE2 GLN A 220     -31.798  -4.493 -48.004  1.00 36.760          N  
ATOM   3503  H   GLN A 220     -26.513  -1.934 -50.279  1.00 31.660          H  
ATOM   3504  HA  GLN A 220     -28.413  -2.521 -48.217  1.00 31.450          H  
ATOM   3505 1HB  GLN A 220     -29.972  -2.740 -50.061  1.00 44.110          H  
ATOM   3506 2HB  GLN A 220     -28.860  -3.700 -50.968  1.00 44.110          H  
ATOM   3507 1HG  GLN A 220     -30.630  -5.072 -50.073  1.00 44.110          H  
ATOM   3508 2HG  GLN A 220     -29.121  -5.561 -49.311  1.00 44.110          H  
ATOM   3509 1HE2 GLN A 220     -32.262  -4.364 -47.121  1.00 44.110          H  
ATOM   3510 2HE2 GLN A 220     -32.345  -4.582 -48.837  1.00 44.110          H  
ATOM   3511  N   ASP A 221     -27.063  -4.709 -47.859  1.00 26.700          N  
ATOM   3512  CA  ASP A 221     -26.033  -5.712 -47.629  1.00 27.030          C  
ATOM   3513  C   ASP A 221     -25.751  -6.450 -48.930  1.00 26.690          C  
ATOM   3514  O   ASP A 221     -26.637  -7.093 -49.489  1.00 26.890          O  
ATOM   3515  CB  ASP A 221     -26.471  -6.753 -46.578  1.00 37.710          C  
ATOM   3516  CG  ASP A 221     -26.451  -6.310 -45.075  1.00 37.710          C  
ATOM   3517  OD1 ASP A 221     -25.771  -5.372 -44.715  1.00 37.710          O  
ATOM   3518  OD2 ASP A 221     -27.148  -6.932 -44.309  1.00 37.710          O  
ATOM   3519  H   ASP A 221     -27.912  -4.672 -47.294  1.00 32.040          H  
ATOM   3520  HA  ASP A 221     -25.120  -5.218 -47.296  1.00 32.440          H  
ATOM   3521 1HB  ASP A 221     -27.487  -7.078 -46.815  1.00 45.250          H  
ATOM   3522 2HB  ASP A 221     -25.831  -7.632 -46.677  1.00 45.250          H  
ATOM   3523  N   ASN A 222     -24.484  -6.418 -49.339  1.00 26.290          N  
ATOM   3524  CA  ASN A 222     -23.940  -7.026 -50.558  1.00 26.010          C  
ATOM   3525  C   ASN A 222     -24.496  -6.517 -51.912  1.00 25.670          C  
ATOM   3526  O   ASN A 222     -24.486  -7.260 -52.898  1.00 25.540          O  
ATOM   3527  CB  ASN A 222     -24.109  -8.531 -50.476  1.00 36.530          C  
ATOM   3528  CG  ASN A 222     -23.406  -9.112 -49.288  1.00 36.530          C  
ATOM   3529  OD1 ASN A 222     -22.276  -8.723 -48.954  1.00 36.530          O  
ATOM   3530  ND2 ASN A 222     -24.054 -10.039 -48.630  1.00 36.530          N  
ATOM   3531  H   ASN A 222     -23.848  -5.864 -48.774  1.00 31.550          H  
ATOM   3532  HA  ASN A 222     -22.871  -6.810 -50.571  1.00 31.210          H  
ATOM   3533 1HB  ASN A 222     -25.160  -8.798 -50.439  1.00 43.830          H  
ATOM   3534 2HB  ASN A 222     -23.696  -8.989 -51.374  1.00 43.830          H  
ATOM   3535 1HD2 ASN A 222     -23.640 -10.465 -47.825  1.00 43.830          H  
ATOM   3536 2HD2 ASN A 222     -24.965 -10.320 -48.932  1.00 43.830          H  
ATOM   3537  N   TYR A 223     -24.898  -5.240 -51.985  1.00 25.640          N  
ATOM   3538  CA  TYR A 223     -25.365  -4.625 -53.237  1.00 25.510          C  
ATOM   3539  C   TYR A 223     -24.681  -3.299 -53.509  1.00 25.200          C  
ATOM   3540  O   TYR A 223     -24.131  -2.667 -52.610  1.00 25.090          O  
ATOM   3541  CB  TYR A 223     -26.874  -4.421 -53.265  1.00 35.770          C  
ATOM   3542  CG  TYR A 223     -27.644  -5.685 -53.232  1.00 35.770          C  
ATOM   3543  CD1 TYR A 223     -28.012  -6.219 -52.045  1.00 35.770          C  
ATOM   3544  CD2 TYR A 223     -27.975  -6.317 -54.411  1.00 35.770          C  
ATOM   3545  CE1 TYR A 223     -28.722  -7.382 -51.993  1.00 35.770          C  
ATOM   3546  CE2 TYR A 223     -28.689  -7.490 -54.381  1.00 35.770          C  
ATOM   3547  CZ  TYR A 223     -29.066  -8.023 -53.170  1.00 35.770          C  
ATOM   3548  OH  TYR A 223     -29.780  -9.195 -53.125  1.00 35.770          O  
ATOM   3549  H   TYR A 223     -24.907  -4.666 -51.135  1.00 30.770          H  
ATOM   3550  HA  TYR A 223     -25.105  -5.290 -54.060  1.00 30.610          H  
ATOM   3551 1HB  TYR A 223     -27.162  -3.817 -52.416  1.00 42.920          H  
ATOM   3552 2HB  TYR A 223     -27.158  -3.869 -54.162  1.00 42.920          H  
ATOM   3553  HD1 TYR A 223     -27.731  -5.717 -51.137  1.00 42.920          H  
ATOM   3554  HD2 TYR A 223     -27.676  -5.885 -55.365  1.00 42.920          H  
ATOM   3555  HE1 TYR A 223     -29.006  -7.797 -51.025  1.00 42.920          H  
ATOM   3556  HE2 TYR A 223     -28.957  -7.991 -55.309  1.00 42.920          H  
ATOM   3557  HH  TYR A 223     -29.939  -9.436 -52.208  1.00 42.920          H  
ATOM   3558  N   VAL A 224     -24.700  -2.879 -54.770  1.00 25.160          N  
ATOM   3559  CA  VAL A 224     -24.154  -1.582 -55.142  1.00 24.990          C  
ATOM   3560  C   VAL A 224     -25.148  -0.775 -55.966  1.00 24.890          C  
ATOM   3561  O   VAL A 224     -26.063  -1.339 -56.562  1.00 25.030          O  
ATOM   3562  CB  VAL A 224     -22.838  -1.749 -55.933  1.00 35.050          C  
ATOM   3563  CG1 VAL A 224     -21.804  -2.464 -55.073  1.00 35.050          C  
ATOM   3564  CG2 VAL A 224     -23.094  -2.538 -57.225  1.00 35.050          C  
ATOM   3565  H   VAL A 224     -25.150  -3.453 -55.470  1.00 30.190          H  
ATOM   3566  HA  VAL A 224     -23.928  -1.026 -54.235  1.00 29.990          H  
ATOM   3567  HB  VAL A 224     -22.443  -0.764 -56.179  1.00 42.060          H  
ATOM   3568 1HG1 VAL A 224     -20.871  -2.559 -55.627  1.00 42.060          H  
ATOM   3569 2HG1 VAL A 224     -21.631  -1.888 -54.162  1.00 42.060          H  
ATOM   3570 3HG1 VAL A 224     -22.163  -3.454 -54.809  1.00 42.060          H  
ATOM   3571 1HG2 VAL A 224     -22.159  -2.640 -57.776  1.00 42.060          H  
ATOM   3572 2HG2 VAL A 224     -23.476  -3.525 -56.983  1.00 42.060          H  
ATOM   3573 3HG2 VAL A 224     -23.818  -2.013 -57.849  1.00 42.060          H  
ATOM   3574  N   SER A 225     -24.910   0.537 -56.025  1.00 24.560          N  
ATOM   3575  CA  SER A 225     -25.665   1.523 -56.805  1.00 24.610          C  
ATOM   3576  C   SER A 225     -27.179   1.559 -56.545  1.00 24.630          C  
ATOM   3577  O   SER A 225     -27.967   1.772 -57.468  1.00 24.800          O  
ATOM   3578  CB  SER A 225     -25.405   1.296 -58.286  1.00 34.430          C  
ATOM   3579  OG  SER A 225     -24.036   1.449 -58.588  1.00 34.430          O  
ATOM   3580  H   SER A 225     -24.129   0.892 -55.495  1.00 29.470          H  
ATOM   3581  HA  SER A 225     -25.269   2.507 -56.548  1.00 29.530          H  
ATOM   3582 1HB  SER A 225     -25.732   0.296 -58.567  1.00 41.320          H  
ATOM   3583 2HB  SER A 225     -25.987   2.004 -58.871  1.00 41.320          H  
ATOM   3584  HG  SER A 225     -23.956   1.278 -59.529  1.00 41.320          H  
ATOM   3585  N   TRP A 226     -27.589   1.379 -55.284  1.00 24.570          N  
ATOM   3586  CA  TRP A 226     -28.997   1.434 -54.891  1.00 24.650          C  
ATOM   3587  C   TRP A 226     -29.347   2.664 -54.039  1.00 24.600          C  
ATOM   3588  O   TRP A 226     -30.481   2.787 -53.570  1.00 24.580          O  
ATOM   3589  CB  TRP A 226     -29.423   0.171 -54.126  1.00 34.480          C  
ATOM   3590  CG  TRP A 226     -29.568  -1.100 -54.918  1.00 34.480          C  
ATOM   3591  CD1 TRP A 226     -29.270  -1.344 -56.225  1.00 34.480          C  
ATOM   3592  CD2 TRP A 226     -30.127  -2.330 -54.403  1.00 34.480          C  
ATOM   3593  NE1 TRP A 226     -29.601  -2.638 -56.549  1.00 34.480          N  
ATOM   3594  CE2 TRP A 226     -30.131  -3.249 -55.449  1.00 34.480          C  
ATOM   3595  CE3 TRP A 226     -30.628  -2.712 -53.158  1.00 34.480          C  
ATOM   3596  CZ2 TRP A 226     -30.620  -4.531 -55.291  1.00 34.480          C  
ATOM   3597  CZ3 TRP A 226     -31.117  -3.997 -53.003  1.00 34.480          C  
ATOM   3598  CH2 TRP A 226     -31.115  -4.880 -54.039  1.00 34.480          C  
ATOM   3599  H   TRP A 226     -26.896   1.217 -54.559  1.00 29.480          H  
ATOM   3600  HA  TRP A 226     -29.597   1.487 -55.798  1.00 29.580          H  
ATOM   3601 1HB  TRP A 226     -28.690  -0.045 -53.393  1.00 41.370          H  
ATOM   3602 2HB  TRP A 226     -30.359   0.358 -53.606  1.00 41.370          H  
ATOM   3603  HD1 TRP A 226     -28.840  -0.630 -56.921  1.00 41.370          H  
ATOM   3604  HE1 TRP A 226     -29.480  -3.058 -57.458  1.00 41.370          H  
ATOM   3605  HE3 TRP A 226     -30.639  -2.007 -52.328  1.00 41.370          H  
ATOM   3606  HZ2 TRP A 226     -30.628  -5.254 -56.104  1.00 41.370          H  
ATOM   3607  HZ3 TRP A 226     -31.506  -4.284 -52.035  1.00 41.370          H  
ATOM   3608  HH2 TRP A 226     -31.507  -5.884 -53.879  1.00 41.370          H  
ATOM   3609  N   SER A 227     -28.383   3.557 -53.805  1.00 24.670          N  
ATOM   3610  CA  SER A 227     -28.613   4.728 -52.963  1.00 24.730          C  
ATOM   3611  C   SER A 227     -27.615   5.832 -53.247  1.00 24.830          C  
ATOM   3612  O   SER A 227     -26.509   5.588 -53.737  1.00 25.120          O  
ATOM   3613  CB  SER A 227     -28.437   4.385 -51.486  1.00 34.600          C  
ATOM   3614  OG  SER A 227     -27.069   4.109 -51.219  1.00 34.600          O  
ATOM   3615  H   SER A 227     -27.476   3.439 -54.227  1.00 29.600          H  
ATOM   3616  HA  SER A 227     -29.620   5.107 -53.148  1.00 29.680          H  
ATOM   3617 1HB  SER A 227     -28.766   5.221 -50.868  1.00 41.520          H  
ATOM   3618 2HB  SER A 227     -29.049   3.524 -51.225  1.00 41.520          H  
ATOM   3619  HG  SER A 227     -26.943   4.009 -50.232  1.00 41.520          H  
ATOM   3620  N   ASP A 228     -27.992   7.057 -52.872  1.00 24.740          N  
ATOM   3621  CA  ASP A 228     -27.062   8.185 -52.879  1.00 24.840          C  
ATOM   3622  C   ASP A 228     -26.519   8.324 -51.457  1.00 24.840          C  
ATOM   3623  O   ASP A 228     -25.361   8.675 -51.222  1.00 24.870          O  
ATOM   3624  CB  ASP A 228     -27.777   9.470 -53.287  1.00 34.740          C  
ATOM   3625  CG  ASP A 228     -28.347   9.417 -54.693  1.00 34.740          C  
ATOM   3626  OD1 ASP A 228     -27.606   9.240 -55.630  1.00 34.740          O  
ATOM   3627  OD2 ASP A 228     -29.544   9.537 -54.809  1.00 34.740          O  
ATOM   3628  H   ASP A 228     -28.943   7.193 -52.565  1.00 29.690          H  
ATOM   3629  HA  ASP A 228     -26.237   7.981 -53.564  1.00 29.810          H  
ATOM   3630 1HB  ASP A 228     -28.586   9.677 -52.587  1.00 41.680          H  
ATOM   3631 2HB  ASP A 228     -27.077  10.303 -53.228  1.00 41.680          H  
ATOM   3632  N   SER A 229     -27.404   8.029 -50.510  1.00 24.900          N  
ATOM   3633  CA  SER A 229     -27.177   8.070 -49.076  1.00 24.920          C  
ATOM   3634  C   SER A 229     -28.267   7.269 -48.378  1.00 25.240          C  
ATOM   3635  O   SER A 229     -29.444   7.397 -48.729  1.00 25.260          O  
ATOM   3636  CB  SER A 229     -27.194   9.496 -48.565  1.00 34.880          C  
ATOM   3637  OG  SER A 229     -27.093   9.520 -47.169  1.00 34.880          O  
ATOM   3638  H   SER A 229     -28.329   7.773 -50.807  1.00 29.880          H  
ATOM   3639  HA  SER A 229     -26.213   7.612 -48.849  1.00 29.900          H  
ATOM   3640 1HB  SER A 229     -26.369  10.063 -49.003  1.00 41.860          H  
ATOM   3641 2HB  SER A 229     -28.121   9.975 -48.872  1.00 41.860          H  
ATOM   3642  HG  SER A 229     -26.138   9.481 -46.951  1.00 41.860          H  
ATOM   3643  N   GLU A 230     -27.872   6.442 -47.414  1.00 25.620          N  
ATOM   3644  CA  GLU A 230     -28.778   5.652 -46.577  1.00 26.100          C  
ATOM   3645  C   GLU A 230     -28.050   5.312 -45.284  1.00 26.440          C  
ATOM   3646  O   GLU A 230     -26.820   5.251 -45.270  1.00 26.740          O  
ATOM   3647  CB  GLU A 230     -29.260   4.395 -47.317  1.00 36.350          C  
ATOM   3648  CG  GLU A 230     -30.236   3.481 -46.531  1.00 36.350          C  
ATOM   3649  CD  GLU A 230     -31.508   4.163 -46.059  1.00 36.350          C  
ATOM   3650  OE1 GLU A 230     -31.437   4.890 -45.079  1.00 36.350          O  
ATOM   3651  OE2 GLU A 230     -32.537   3.952 -46.652  1.00 36.350          O  
ATOM   3652  H   GLU A 230     -26.882   6.380 -47.219  1.00 30.740          H  
ATOM   3653  HA  GLU A 230     -29.647   6.260 -46.325  1.00 31.320          H  
ATOM   3654 1HB  GLU A 230     -29.759   4.688 -48.239  1.00 43.620          H  
ATOM   3655 2HB  GLU A 230     -28.405   3.801 -47.597  1.00 43.620          H  
ATOM   3656 1HG  GLU A 230     -30.519   2.667 -47.196  1.00 43.620          H  
ATOM   3657 2HG  GLU A 230     -29.720   3.031 -45.686  1.00 43.620          H  
ATOM   3658  N   ASP A 231     -28.789   5.096 -44.200  1.00 26.480          N  
ATOM   3659  CA  ASP A 231     -28.146   4.738 -42.938  1.00 26.910          C  
ATOM   3660  C   ASP A 231     -27.884   3.245 -42.737  1.00 27.040          C  
ATOM   3661  O   ASP A 231     -28.275   2.419 -43.559  1.00 27.020          O  
ATOM   3662  CB  ASP A 231     -28.930   5.285 -41.746  1.00 37.500          C  
ATOM   3663  CG  ASP A 231     -28.824   6.821 -41.542  1.00 37.500          C  
ATOM   3664  OD1 ASP A 231     -27.991   7.508 -42.128  1.00 37.500          O  
ATOM   3665  OD2 ASP A 231     -29.571   7.289 -40.737  1.00 37.500          O  
ATOM   3666  H   ASP A 231     -29.810   5.151 -44.289  1.00 31.780          H  
ATOM   3667  HA  ASP A 231     -27.190   5.233 -42.942  1.00 32.290          H  
ATOM   3668 1HB  ASP A 231     -29.986   5.039 -41.888  1.00 45.000          H  
ATOM   3669 2HB  ASP A 231     -28.619   4.794 -40.828  1.00 45.000          H  
ATOM   3670  N   ASP A 232     -27.282   2.906 -41.587  1.00 27.260          N  
ATOM   3671  CA  ASP A 232     -26.924   1.545 -41.195  1.00 27.490          C  
ATOM   3672  C   ASP A 232     -27.037   1.461 -39.670  1.00 27.460          C  
ATOM   3673  O   ASP A 232     -27.407   2.448 -39.029  1.00 27.510          O  
ATOM   3674  CB  ASP A 232     -25.484   1.203 -41.655  1.00 38.390          C  
ATOM   3675  CG  ASP A 232     -25.243  -0.304 -41.916  1.00 38.390          C  
ATOM   3676  OD1 ASP A 232     -25.835  -1.114 -41.238  1.00 38.390          O  
ATOM   3677  OD2 ASP A 232     -24.532  -0.637 -42.838  1.00 38.390          O  
ATOM   3678  H   ASP A 232     -27.040   3.642 -40.942  1.00 32.710          H  
ATOM   3679  HA  ASP A 232     -27.630   0.844 -41.640  1.00 32.990          H  
ATOM   3680 1HB  ASP A 232     -25.227   1.781 -42.551  1.00 46.070          H  
ATOM   3681 2HB  ASP A 232     -24.795   1.501 -40.875  1.00 46.070          H  
ATOM   3682  N   ASP A 233     -26.753   0.289 -39.107  1.00 27.550          N  
ATOM   3683  CA  ASP A 233     -26.848   0.048 -37.661  1.00 27.590          C  
ATOM   3684  C   ASP A 233     -25.514   0.196 -36.916  1.00 27.020          C  
ATOM   3685  O   ASP A 233     -24.568  -0.552 -37.170  1.00 27.090          O  
ATOM   3686  CB  ASP A 233     -27.402  -1.355 -37.391  1.00 38.610          C  
ATOM   3687  CG  ASP A 233     -28.886  -1.574 -37.778  1.00 38.610          C  
ATOM   3688  OD1 ASP A 233     -29.647  -0.637 -37.857  1.00 38.610          O  
ATOM   3689  OD2 ASP A 233     -29.235  -2.712 -37.980  1.00 38.610          O  
ATOM   3690  H   ASP A 233     -26.468  -0.470 -39.731  1.00 33.060          H  
ATOM   3691  HA  ASP A 233     -27.546   0.775 -37.241  1.00 33.110          H  
ATOM   3692 1HB  ASP A 233     -26.790  -2.089 -37.915  1.00 46.330          H  
ATOM   3693 2HB  ASP A 233     -27.315  -1.556 -36.324  1.00 46.330          H  
ATOM   3694  N   ASP A 234     -25.442   1.168 -36.011  1.00 26.520          N  
ATOM   3695  CA  ASP A 234     -24.246   1.449 -35.208  1.00 26.090          C  
ATOM   3696  C   ASP A 234     -24.109   0.494 -34.025  1.00 26.070          C  
ATOM   3697  O   ASP A 234     -25.102  -0.052 -33.554  1.00 26.340          O  
ATOM   3698  CB  ASP A 234     -24.280   2.884 -34.715  1.00 36.700          C  
ATOM   3699  CG  ASP A 234     -24.019   3.878 -35.805  1.00 36.700          C  
ATOM   3700  OD1 ASP A 234     -23.445   3.516 -36.826  1.00 36.700          O  
ATOM   3701  OD2 ASP A 234     -24.403   4.993 -35.638  1.00 36.700          O  
ATOM   3702  H   ASP A 234     -26.267   1.744 -35.875  1.00 31.820          H  
ATOM   3703  HA  ASP A 234     -23.368   1.320 -35.844  1.00 31.310          H  
ATOM   3704 1HB  ASP A 234     -25.263   3.093 -34.280  1.00 44.040          H  
ATOM   3705 2HB  ASP A 234     -23.538   3.021 -33.919  1.00 44.040          H  
ATOM   3706  N   ASP A 235     -22.885   0.328 -33.506  1.00 25.860          N  
ATOM   3707  CA  ASP A 235     -22.605  -0.579 -32.381  1.00 25.930          C  
ATOM   3708  C   ASP A 235     -23.482  -0.311 -31.166  1.00 26.080          C  
ATOM   3709  O   ASP A 235     -24.004  -1.227 -30.528  1.00 26.220          O  
ATOM   3710  CB  ASP A 235     -21.151  -0.405 -31.933  1.00 36.270          C  
ATOM   3711  CG  ASP A 235     -20.129  -0.936 -32.918  1.00 36.270          C  
ATOM   3712  OD1 ASP A 235     -20.491  -1.691 -33.781  1.00 36.270          O  
ATOM   3713  OD2 ASP A 235     -18.992  -0.544 -32.826  1.00 36.270          O  
ATOM   3714  H   ASP A 235     -22.105   0.808 -33.934  1.00 31.030          H  
ATOM   3715  HA  ASP A 235     -22.761  -1.602 -32.715  1.00 31.120          H  
ATOM   3716 1HB  ASP A 235     -20.953   0.659 -31.758  1.00 43.530          H  
ATOM   3717 2HB  ASP A 235     -21.009  -0.920 -30.973  1.00 43.530          H  
ATOM   3718  N   GLU A 236     -23.735   0.953 -30.882  1.00 26.160          N  
ATOM   3719  CA  GLU A 236     -24.518   1.369 -29.722  1.00 26.530          C  
ATOM   3720  C   GLU A 236     -25.950   0.815 -29.704  1.00 26.610          C  
ATOM   3721  O   GLU A 236     -26.601   0.803 -28.659  1.00 26.710          O  
ATOM   3722  CB  GLU A 236     -24.555   2.901 -29.649  1.00 36.990          C  
ATOM   3723  CG  GLU A 236     -23.199   3.582 -29.330  1.00 36.990          C  
ATOM   3724  CD  GLU A 236     -22.287   3.788 -30.532  1.00 36.990          C  
ATOM   3725  OE1 GLU A 236     -22.470   3.116 -31.525  1.00 36.990          O  
ATOM   3726  OE2 GLU A 236     -21.413   4.613 -30.451  1.00 36.990          O  
ATOM   3727  H   GLU A 236     -23.306   1.677 -31.461  1.00 31.390          H  
ATOM   3728  HA  GLU A 236     -24.010   0.995 -28.831  1.00 31.840          H  
ATOM   3729 1HB  GLU A 236     -24.911   3.296 -30.602  1.00 44.390          H  
ATOM   3730 2HB  GLU A 236     -25.267   3.208 -28.885  1.00 44.390          H  
ATOM   3731 1HG  GLU A 236     -23.398   4.552 -28.876  1.00 44.390          H  
ATOM   3732 2HG  GLU A 236     -22.676   2.972 -28.595  1.00 44.390          H  
ATOM   3733  N   GLU A 237     -26.463   0.442 -30.876  1.00 26.680          N  
ATOM   3734  CA  GLU A 237     -27.813  -0.076 -31.047  1.00 26.830          C  
ATOM   3735  C   GLU A 237     -27.824  -1.605 -31.206  1.00 26.420          C  
ATOM   3736  O   GLU A 237     -28.879  -2.215 -31.407  1.00 26.460          O  
ATOM   3737  CB  GLU A 237     -28.431   0.593 -32.274  1.00 37.500          C  
ATOM   3738  CG  GLU A 237     -28.594   2.122 -32.143  1.00 37.500          C  
ATOM   3739  CD  GLU A 237     -29.090   2.750 -33.411  1.00 37.500          C  
ATOM   3740  OE1 GLU A 237     -29.141   2.048 -34.381  1.00 37.500          O  
ATOM   3741  OE2 GLU A 237     -29.406   3.915 -33.414  1.00 37.500          O  
ATOM   3742  H   GLU A 237     -25.861   0.470 -31.702  1.00 32.020          H  
ATOM   3743  HA  GLU A 237     -28.398   0.182 -30.165  1.00 32.200          H  
ATOM   3744 1HB  GLU A 237     -27.800   0.392 -33.144  1.00 45.000          H  
ATOM   3745 2HB  GLU A 237     -29.411   0.159 -32.472  1.00 45.000          H  
ATOM   3746 1HG  GLU A 237     -29.292   2.338 -31.336  1.00 45.000          H  
ATOM   3747 2HG  GLU A 237     -27.629   2.558 -31.880  1.00 45.000          H  
ATOM   3748  N   ILE A 238     -26.635  -2.198 -31.172  1.00 26.100          N  
ATOM   3749  CA  ILE A 238     -26.394  -3.617 -31.387  1.00 25.790          C  
ATOM   3750  C   ILE A 238     -25.922  -4.350 -30.131  1.00 25.930          C  
ATOM   3751  O   ILE A 238     -26.527  -5.346 -29.712  1.00 26.140          O  
ATOM   3752  CB  ILE A 238     -25.330  -3.760 -32.503  1.00 36.230          C  
ATOM   3753  CG1 ILE A 238     -25.886  -3.180 -33.824  1.00 36.230          C  
ATOM   3754  CG2 ILE A 238     -24.861  -5.186 -32.664  1.00 36.230          C  
ATOM   3755  CD1 ILE A 238     -24.853  -3.024 -34.919  1.00 36.230          C  
ATOM   3756  H   ILE A 238     -25.822  -1.622 -30.960  1.00 31.320          H  
ATOM   3757  HA  ILE A 238     -27.324  -4.076 -31.721  1.00 30.950          H  
ATOM   3758  HB  ILE A 238     -24.478  -3.158 -32.232  1.00 43.480          H  
ATOM   3759 1HG1 ILE A 238     -26.677  -3.837 -34.183  1.00 43.480          H  
ATOM   3760 2HG1 ILE A 238     -26.317  -2.203 -33.631  1.00 43.480          H  
ATOM   3761 1HG2 ILE A 238     -24.093  -5.251 -33.416  1.00 43.480          H  
ATOM   3762 2HG2 ILE A 238     -24.448  -5.550 -31.740  1.00 43.480          H  
ATOM   3763 3HG2 ILE A 238     -25.697  -5.813 -32.955  1.00 43.480          H  
ATOM   3764 1HD1 ILE A 238     -25.313  -2.619 -35.799  1.00 43.480          H  
ATOM   3765 2HD1 ILE A 238     -24.069  -2.352 -34.596  1.00 43.480          H  
ATOM   3766 3HD1 ILE A 238     -24.422  -3.961 -35.164  1.00 43.480          H  
ATOM   3767  N   GLU A 239     -24.819  -3.869 -29.565  1.00 25.890          N  
ATOM   3768  CA  GLU A 239     -24.197  -4.521 -28.425  1.00 25.920          C  
ATOM   3769  C   GLU A 239     -25.043  -4.291 -27.166  1.00 26.620          C  
ATOM   3770  O   GLU A 239     -25.759  -3.296 -27.088  1.00 26.890          O  
ATOM   3771  CB  GLU A 239     -22.773  -3.960 -28.228  1.00 36.280          C  
ATOM   3772  CG  GLU A 239     -22.705  -2.539 -27.657  1.00 36.280          C  
ATOM   3773  CD  GLU A 239     -21.314  -2.015 -27.569  1.00 36.280          C  
ATOM   3774  OE1 GLU A 239     -20.502  -2.409 -28.368  1.00 36.280          O  
ATOM   3775  OE2 GLU A 239     -21.051  -1.220 -26.698  1.00 36.280          O  
ATOM   3776  H   GLU A 239     -24.404  -3.017 -29.951  1.00 31.070          H  
ATOM   3777  HA  GLU A 239     -24.149  -5.581 -28.644  1.00 31.100          H  
ATOM   3778 1HB  GLU A 239     -22.186  -4.594 -27.585  1.00 43.530          H  
ATOM   3779 2HB  GLU A 239     -22.273  -3.942 -29.198  1.00 43.530          H  
ATOM   3780 1HG  GLU A 239     -23.304  -1.870 -28.260  1.00 43.530          H  
ATOM   3781 2HG  GLU A 239     -23.132  -2.544 -26.654  1.00 43.530          H  
ATOM   3782  N   GLU A 240     -24.966  -5.170 -26.150  1.00 27.020          N  
ATOM   3783  CA  GLU A 240     -24.178  -6.406 -26.130  1.00 27.870          C  
ATOM   3784  C   GLU A 240     -24.926  -7.600 -26.726  1.00 28.090          C  
ATOM   3785  O   GLU A 240     -24.313  -8.536 -27.239  1.00 28.730          O  
ATOM   3786  CB  GLU A 240     -23.744  -6.724 -24.701  1.00 38.680          C  
ATOM   3787  CG  GLU A 240     -22.763  -5.706 -24.118  1.00 38.680          C  
ATOM   3788  CD  GLU A 240     -22.340  -6.027 -22.711  1.00 38.680          C  
ATOM   3789  OE1 GLU A 240     -22.881  -6.947 -22.145  1.00 38.680          O  
ATOM   3790  OE2 GLU A 240     -21.472  -5.356 -22.205  1.00 38.680          O  
ATOM   3791  H   GLU A 240     -25.497  -4.953 -25.319  1.00 32.420          H  
ATOM   3792  HA  GLU A 240     -23.273  -6.261 -26.690  1.00 33.440          H  
ATOM   3793 1HB  GLU A 240     -24.619  -6.763 -24.054  1.00 46.410          H  
ATOM   3794 2HB  GLU A 240     -23.269  -7.705 -24.674  1.00 46.410          H  
ATOM   3795 1HG  GLU A 240     -21.878  -5.669 -24.752  1.00 46.410          H  
ATOM   3796 2HG  GLU A 240     -23.224  -4.719 -24.135  1.00 46.410          H  
ATOM   3797  N   LYS A 241     -26.257  -7.562 -26.699  1.00 27.660          N  
ATOM   3798  CA  LYS A 241     -27.060  -8.711 -27.119  1.00 27.940          C  
ATOM   3799  C   LYS A 241     -26.783  -9.210 -28.534  1.00 27.650          C  
ATOM   3800  O   LYS A 241     -26.807 -10.421 -28.773  1.00 27.610          O  
ATOM   3801  CB  LYS A 241     -28.549  -8.386 -26.985  1.00 39.000          C  
ATOM   3802  CG  LYS A 241     -29.053  -8.296 -25.541  1.00 39.000          C  
ATOM   3803  CD  LYS A 241     -30.543  -7.950 -25.488  1.00 39.000          C  
ATOM   3804  CE  LYS A 241     -31.050  -7.844 -24.047  1.00 39.000          C  
ATOM   3805  NZ  LYS A 241     -32.492  -7.459 -23.990  1.00 39.000          N  
ATOM   3806  H   LYS A 241     -26.720  -6.748 -26.326  1.00 33.190          H  
ATOM   3807  HA  LYS A 241     -26.835  -9.534 -26.440  1.00 33.530          H  
ATOM   3808 1HB  LYS A 241     -28.751  -7.430 -27.474  1.00 46.800          H  
ATOM   3809 2HB  LYS A 241     -29.131  -9.145 -27.507  1.00 46.800          H  
ATOM   3810 1HG  LYS A 241     -28.894  -9.256 -25.048  1.00 46.800          H  
ATOM   3811 2HG  LYS A 241     -28.488  -7.537 -25.002  1.00 46.800          H  
ATOM   3812 1HD  LYS A 241     -30.719  -7.002 -25.996  1.00 46.800          H  
ATOM   3813 2HD  LYS A 241     -31.110  -8.728 -26.001  1.00 46.800          H  
ATOM   3814 1HE  LYS A 241     -30.922  -8.807 -23.553  1.00 46.800          H  
ATOM   3815 2HE  LYS A 241     -30.463  -7.094 -23.518  1.00 46.800          H  
ATOM   3816 1HZ  LYS A 241     -32.786  -7.398 -23.025  1.00 46.800          H  
ATOM   3817 2HZ  LYS A 241     -32.619  -6.561 -24.437  1.00 46.800          H  
ATOM   3818 3HZ  LYS A 241     -33.049  -8.153 -24.468  1.00 46.800          H  
ATOM   3819  N   GLU A 242     -26.526  -8.305 -29.473  1.00 27.540          N  
ATOM   3820  CA  GLU A 242     -26.261  -8.701 -30.850  1.00 27.370          C  
ATOM   3821  C   GLU A 242     -24.842  -8.323 -31.250  1.00 26.600          C  
ATOM   3822  O   GLU A 242     -24.551  -8.144 -32.429  1.00 26.610          O  
ATOM   3823  CB  GLU A 242     -27.298  -8.082 -31.803  1.00 38.390          C  
ATOM   3824  CG  GLU A 242     -28.737  -8.557 -31.550  1.00 38.390          C  
ATOM   3825  CD  GLU A 242     -29.759  -8.053 -32.570  1.00 38.390          C  
ATOM   3826  OE1 GLU A 242     -29.389  -7.342 -33.474  1.00 38.390          O  
ATOM   3827  OE2 GLU A 242     -30.912  -8.396 -32.433  1.00 38.390          O  
ATOM   3828  H   GLU A 242     -26.517  -7.304 -29.261  1.00 33.050          H  
ATOM   3829  HA  GLU A 242     -26.348  -9.782 -30.924  1.00 32.840          H  
ATOM   3830 1HB  GLU A 242     -27.293  -7.000 -31.683  1.00 46.060          H  
ATOM   3831 2HB  GLU A 242     -27.033  -8.305 -32.836  1.00 46.060          H  
ATOM   3832 1HG  GLU A 242     -28.746  -9.646 -31.547  1.00 46.060          H  
ATOM   3833 2HG  GLU A 242     -29.035  -8.223 -30.556  1.00 46.060          H  
ATOM   3834  N   LYS A 243     -23.954  -8.198 -30.262  1.00 26.120          N  
ATOM   3835  CA  LYS A 243     -22.566  -7.809 -30.489  1.00 25.370          C  
ATOM   3836  C   LYS A 243     -21.703  -8.651 -31.449  1.00 25.040          C  
ATOM   3837  O   LYS A 243     -20.870  -8.061 -32.133  1.00 25.110          O  
ATOM   3838  CB  LYS A 243     -21.825  -7.701 -29.149  1.00 35.820          C  
ATOM   3839  CG  LYS A 243     -20.374  -7.245 -29.240  1.00 35.820          C  
ATOM   3840  CD  LYS A 243     -19.769  -7.063 -27.850  1.00 35.820          C  
ATOM   3841  CE  LYS A 243     -18.308  -6.626 -27.928  1.00 35.820          C  
ATOM   3842  NZ  LYS A 243     -17.707  -6.442 -26.572  1.00 35.820          N  
ATOM   3843  H   LYS A 243     -24.253  -8.380 -29.297  1.00 31.340          H  
ATOM   3844  HA  LYS A 243     -22.588  -6.802 -30.909  1.00 30.440          H  
ATOM   3845 1HB  LYS A 243     -22.321  -6.988 -28.543  1.00 42.980          H  
ATOM   3846 2HB  LYS A 243     -21.852  -8.641 -28.615  1.00 42.980          H  
ATOM   3847 1HG  LYS A 243     -19.785  -7.987 -29.776  1.00 42.980          H  
ATOM   3848 2HG  LYS A 243     -20.324  -6.299 -29.785  1.00 42.980          H  
ATOM   3849 1HD  LYS A 243     -20.335  -6.305 -27.303  1.00 42.980          H  
ATOM   3850 2HD  LYS A 243     -19.835  -8.004 -27.301  1.00 42.980          H  
ATOM   3851 1HE  LYS A 243     -17.736  -7.381 -28.469  1.00 42.980          H  
ATOM   3852 2HE  LYS A 243     -18.249  -5.683 -28.472  1.00 42.980          H  
ATOM   3853 1HZ  LYS A 243     -16.742  -6.150 -26.667  1.00 42.980          H  
ATOM   3854 2HZ  LYS A 243     -18.224  -5.732 -26.068  1.00 42.980          H  
ATOM   3855 3HZ  LYS A 243     -17.743  -7.313 -26.061  1.00 42.980          H  
ATOM   3856  N   PRO A 244     -21.783 -10.003 -31.499  1.00 24.760          N  
ATOM   3857  CA  PRO A 244     -20.921 -10.818 -32.349  1.00 24.380          C  
ATOM   3858  C   PRO A 244     -20.980 -10.377 -33.805  1.00 23.980          C  
ATOM   3859  O   PRO A 244     -22.058 -10.179 -34.356  1.00 23.850          O  
ATOM   3860  CB  PRO A 244     -21.510 -12.228 -32.155  1.00 36.570          C  
ATOM   3861  CG  PRO A 244     -22.129 -12.183 -30.761  1.00 36.570          C  
ATOM   3862  CD  PRO A 244     -22.722 -10.795 -30.662  1.00 36.570          C  
ATOM   3863  HA  PRO A 244     -19.892 -10.768 -31.972  1.00 29.260          H  
ATOM   3864 1HB  PRO A 244     -22.246 -12.433 -32.948  1.00 43.880          H  
ATOM   3865 2HB  PRO A 244     -20.712 -12.978 -32.258  1.00 43.880          H  
ATOM   3866 1HG  PRO A 244     -22.888 -12.974 -30.657  1.00 43.880          H  
ATOM   3867 2HG  PRO A 244     -21.358 -12.379 -30.000  1.00 43.880          H  
ATOM   3868 1HD  PRO A 244     -23.721 -10.815 -31.105  1.00 43.880          H  
ATOM   3869 2HD  PRO A 244     -22.724 -10.478 -29.620  1.00 43.880          H  
ATOM   3870  N   GLU A 245     -19.812 -10.320 -34.442  1.00 23.880          N  
ATOM   3871  CA  GLU A 245     -19.671  -9.855 -35.819  1.00 23.590          C  
ATOM   3872  C   GLU A 245     -20.446 -10.652 -36.848  1.00 23.330          C  
ATOM   3873  O   GLU A 245     -20.503 -11.882 -36.794  1.00 23.510          O  
ATOM   3874  CB  GLU A 245     -18.185  -9.839 -36.201  1.00 33.140          C  
ATOM   3875  CG  GLU A 245     -17.341  -8.735 -35.541  1.00 33.140          C  
ATOM   3876  CD  GLU A 245     -17.628  -7.368 -36.140  1.00 33.140          C  
ATOM   3877  OE1 GLU A 245     -17.946  -7.329 -37.308  1.00 33.140          O  
ATOM   3878  OE2 GLU A 245     -17.540  -6.390 -35.448  1.00 33.140          O  
ATOM   3879  H   GLU A 245     -18.975 -10.550 -33.929  1.00 28.660          H  
ATOM   3880  HA  GLU A 245     -20.034  -8.830 -35.864  1.00 28.310          H  
ATOM   3881 1HB  GLU A 245     -17.739 -10.791 -35.918  1.00 39.770          H  
ATOM   3882 2HB  GLU A 245     -18.073  -9.753 -37.267  1.00 39.770          H  
ATOM   3883 1HG  GLU A 245     -17.558  -8.706 -34.476  1.00 39.770          H  
ATOM   3884 2HG  GLU A 245     -16.287  -8.970 -35.673  1.00 39.770          H  
ATOM   3885  N   THR A 246     -21.003  -9.914 -37.808  1.00 22.990          N  
ATOM   3886  CA  THR A 246     -21.750 -10.440 -38.929  1.00 22.820          C  
ATOM   3887  C   THR A 246     -21.167 -10.325 -40.369  1.00 22.290          C  
ATOM   3888  O   THR A 246     -21.647 -11.063 -41.229  1.00 22.280          O  
ATOM   3889  CB  THR A 246     -23.141  -9.783 -38.943  1.00 32.020          C  
ATOM   3890  OG1 THR A 246     -23.005  -8.356 -39.058  1.00 32.020          O  
ATOM   3891  CG2 THR A 246     -23.868 -10.103 -37.648  1.00 32.020          C  
ATOM   3892  H   THR A 246     -20.918  -8.909 -37.735  1.00 27.590          H  
ATOM   3893  HA  THR A 246     -21.896 -11.501 -38.737  1.00 27.380          H  
ATOM   3894  HB  THR A 246     -23.718 -10.155 -39.790  1.00 38.420          H  
ATOM   3895  HG1 THR A 246     -22.535  -8.084 -39.885  1.00 38.420          H  
ATOM   3896 1HG2 THR A 246     -24.847  -9.633 -37.657  1.00 38.420          H  
ATOM   3897 2HG2 THR A 246     -23.979 -11.181 -37.556  1.00 38.420          H  
ATOM   3898 3HG2 THR A 246     -23.299  -9.727 -36.802  1.00 38.420          H  
ATOM   3899  N   ASN A 247     -20.165  -9.466 -40.705  1.00 21.990          N  
ATOM   3900  CA  ASN A 247     -19.411  -8.474 -39.921  1.00 21.230          C  
ATOM   3901  C   ASN A 247     -20.192  -7.166 -39.841  1.00 21.010          C  
ATOM   3902  O   ASN A 247     -21.261  -7.054 -40.457  1.00 21.250          O  
ATOM   3903  CB  ASN A 247     -18.076  -8.219 -40.597  1.00 30.030          C  
ATOM   3904  CG  ASN A 247     -17.182  -9.434 -40.630  1.00 30.030          C  
ATOM   3905  OD1 ASN A 247     -17.061 -10.203 -39.670  1.00 30.030          O  
ATOM   3906  ND2 ASN A 247     -16.540  -9.625 -41.757  1.00 30.030          N  
ATOM   3907  H   ASN A 247     -19.899  -9.516 -41.679  1.00 26.390          H  
ATOM   3908  HA  ASN A 247     -19.198  -8.821 -38.929  1.00 25.480          H  
ATOM   3909 1HB  ASN A 247     -18.242  -7.872 -41.615  1.00 36.030          H  
ATOM   3910 2HB  ASN A 247     -17.552  -7.423 -40.063  1.00 36.030          H  
ATOM   3911 1HD2 ASN A 247     -15.928 -10.412 -41.856  1.00 36.030          H  
ATOM   3912 2HD2 ASN A 247     -16.655  -8.987 -42.519  1.00 36.030          H  
ATOM   3913  N   PHE A 248     -19.654  -6.175 -39.130  1.00 20.670          N  
ATOM   3914  CA  PHE A 248     -20.279  -4.861 -39.067  1.00 20.560          C  
ATOM   3915  C   PHE A 248     -19.286  -3.811 -39.592  1.00 20.260          C  
ATOM   3916  O   PHE A 248     -18.076  -4.009 -39.484  1.00 19.940          O  
ATOM   3917  CB  PHE A 248     -20.654  -4.479 -37.625  1.00 28.830          C  
ATOM   3918  CG  PHE A 248     -21.647  -5.376 -36.926  1.00 28.830          C  
ATOM   3919  CD1 PHE A 248     -21.221  -6.202 -35.901  1.00 28.830          C  
ATOM   3920  CD2 PHE A 248     -22.987  -5.406 -37.283  1.00 28.830          C  
ATOM   3921  CE1 PHE A 248     -22.104  -7.017 -35.236  1.00 28.830          C  
ATOM   3922  CE2 PHE A 248     -23.871  -6.240 -36.617  1.00 28.830          C  
ATOM   3923  CZ  PHE A 248     -23.419  -7.042 -35.587  1.00 28.830          C  
ATOM   3924  H   PHE A 248     -18.802  -6.361 -38.584  1.00 24.800          H  
ATOM   3925  HA  PHE A 248     -21.172  -4.884 -39.682  1.00 24.670          H  
ATOM   3926 1HB  PHE A 248     -19.739  -4.482 -37.023  1.00 34.590          H  
ATOM   3927 2HB  PHE A 248     -21.038  -3.459 -37.590  1.00 34.590          H  
ATOM   3928  HD1 PHE A 248     -20.164  -6.187 -35.610  1.00 34.590          H  
ATOM   3929  HD2 PHE A 248     -23.347  -4.768 -38.093  1.00 34.590          H  
ATOM   3930  HE1 PHE A 248     -21.755  -7.655 -34.422  1.00 34.590          H  
ATOM   3931  HE2 PHE A 248     -24.922  -6.261 -36.899  1.00 34.590          H  
ATOM   3932  HZ  PHE A 248     -24.105  -7.702 -35.043  1.00 34.590          H  
ATOM   3933  N   PRO A 249     -19.745  -2.716 -40.218  1.00 20.450          N  
ATOM   3934  CA  PRO A 249     -18.937  -1.583 -40.630  1.00 20.270          C  
ATOM   3935  C   PRO A 249     -18.600  -0.754 -39.412  1.00 19.590          C  
ATOM   3936  O   PRO A 249     -19.356  -0.783 -38.443  1.00 19.550          O  
ATOM   3937  CB  PRO A 249     -19.866  -0.828 -41.566  1.00 30.410          C  
ATOM   3938  CG  PRO A 249     -21.256  -1.140 -41.049  1.00 30.410          C  
ATOM   3939  CD  PRO A 249     -21.179  -2.578 -40.550  1.00 30.410          C  
ATOM   3940  HA  PRO A 249     -18.026  -1.931 -41.139  1.00 24.320          H  
ATOM   3941 1HB  PRO A 249     -19.627   0.244 -41.500  1.00 36.490          H  
ATOM   3942 2HB  PRO A 249     -19.701  -1.133 -42.612  1.00 36.490          H  
ATOM   3943 1HG  PRO A 249     -21.524  -0.435 -40.244  1.00 36.490          H  
ATOM   3944 2HG  PRO A 249     -22.009  -0.998 -41.849  1.00 36.490          H  
ATOM   3945 1HD  PRO A 249     -21.812  -2.667 -39.658  1.00 36.490          H  
ATOM   3946 2HD  PRO A 249     -21.471  -3.279 -41.349  1.00 36.490          H  
ATOM   3947  N   SER A 250     -17.543   0.041 -39.477  1.00 19.170          N  
ATOM   3948  CA  SER A 250     -17.268   0.980 -38.403  1.00 18.560          C  
ATOM   3949  C   SER A 250     -18.479   1.914 -38.323  1.00 18.300          C  
ATOM   3950  O   SER A 250     -18.948   2.337 -39.375  1.00 18.490          O  
ATOM   3951  CB  SER A 250     -16.002   1.760 -38.716  1.00 26.230          C  
ATOM   3952  OG  SER A 250     -14.887   0.911 -38.767  1.00 26.230          O  
ATOM   3953  H   SER A 250     -16.921   0.008 -40.273  1.00 23.000          H  
ATOM   3954  HA  SER A 250     -17.136   0.412 -37.483  1.00 22.270          H  
ATOM   3955 1HB  SER A 250     -16.118   2.265 -39.676  1.00 31.470          H  
ATOM   3956 2HB  SER A 250     -15.844   2.531 -37.969  1.00 31.470          H  
ATOM   3957  HG  SER A 250     -14.137   1.473 -38.983  1.00 31.470          H  
ATOM   3958  N   PRO A 251     -18.922   2.326 -37.119  1.00 17.970          N  
ATOM   3959  CA  PRO A 251     -20.091   3.160 -36.836  1.00 17.780          C  
ATOM   3960  C   PRO A 251     -20.011   4.588 -37.343  1.00 17.350          C  
ATOM   3961  O   PRO A 251     -18.921   5.140 -37.502  1.00 17.330          O  
ATOM   3962  CB  PRO A 251     -20.138   3.158 -35.304  1.00 26.670          C  
ATOM   3963  CG  PRO A 251     -18.716   2.876 -34.860  1.00 26.670          C  
ATOM   3964  CD  PRO A 251     -18.162   1.942 -35.899  1.00 26.670          C  
ATOM   3965  HA  PRO A 251     -20.989   2.667 -37.235  1.00 21.340          H  
ATOM   3966 1HB  PRO A 251     -20.508   4.143 -34.949  1.00 32.000          H  
ATOM   3967 2HB  PRO A 251     -20.860   2.409 -34.956  1.00 32.000          H  
ATOM   3968 1HG  PRO A 251     -18.150   3.820 -34.788  1.00 32.000          H  
ATOM   3969 2HG  PRO A 251     -18.720   2.425 -33.847  1.00 32.000          H  
ATOM   3970 1HD  PRO A 251     -17.090   2.139 -36.003  1.00 32.000          H  
ATOM   3971 2HD  PRO A 251     -18.379   0.889 -35.609  1.00 32.000          H  
ATOM   3972  N   PHE A 252     -21.186   5.182 -37.545  1.00 17.130          N  
ATOM   3973  CA  PHE A 252     -21.360   6.575 -37.961  1.00 16.810          C  
ATOM   3974  C   PHE A 252     -20.518   7.425 -37.014  1.00 16.260          C  
ATOM   3975  O   PHE A 252     -20.590   7.238 -35.794  1.00 16.160          O  
ATOM   3976  CB  PHE A 252     -22.852   6.884 -37.794  1.00 23.660          C  
ATOM   3977  CG  PHE A 252     -23.465   8.181 -38.242  1.00 23.660          C  
ATOM   3978  CD1 PHE A 252     -23.859   8.383 -39.558  1.00 23.660          C  
ATOM   3979  CD2 PHE A 252     -23.724   9.176 -37.321  1.00 23.660          C  
ATOM   3980  CE1 PHE A 252     -24.506   9.544 -39.916  1.00 23.660          C  
ATOM   3981  CE2 PHE A 252     -24.361  10.331 -37.692  1.00 23.660          C  
ATOM   3982  CZ  PHE A 252     -24.759  10.510 -38.985  1.00 23.660          C  
ATOM   3983  H   PHE A 252     -22.043   4.626 -37.378  1.00 20.560          H  
ATOM   3984  HA  PHE A 252     -21.027   6.708 -38.993  1.00 20.170          H  
ATOM   3985 1HB  PHE A 252     -23.400   6.094 -38.259  1.00 28.390          H  
ATOM   3986 2HB  PHE A 252     -23.081   6.786 -36.735  1.00 28.390          H  
ATOM   3987  HD1 PHE A 252     -23.669   7.610 -40.296  1.00 28.390          H  
ATOM   3988  HD2 PHE A 252     -23.417   9.029 -36.279  1.00 28.390          H  
ATOM   3989  HE1 PHE A 252     -24.821   9.704 -40.930  1.00 28.390          H  
ATOM   3990  HE2 PHE A 252     -24.551  11.092 -36.958  1.00 28.390          H  
ATOM   3991  HZ  PHE A 252     -25.265  11.416 -39.277  1.00 28.390          H  
ATOM   3992  N   THR A 253     -19.722   8.354 -37.545  1.00 16.020          N  
ATOM   3993  CA  THR A 253     -18.875   9.144 -36.652  1.00 15.600          C  
ATOM   3994  C   THR A 253     -19.656  10.279 -36.003  1.00 15.040          C  
ATOM   3995  O   THR A 253     -20.810  10.519 -36.343  1.00 15.120          O  
ATOM   3996  CB  THR A 253     -17.616   9.650 -37.366  1.00 22.010          C  
ATOM   3997  OG1 THR A 253     -17.954  10.572 -38.389  1.00 22.010          O  
ATOM   3998  CG2 THR A 253     -16.939   8.456 -37.999  1.00 22.010          C  
ATOM   3999  H   THR A 253     -19.680   8.499 -38.560  1.00 19.220          H  
ATOM   4000  HA  THR A 253     -18.534   8.487 -35.852  1.00 18.720          H  
ATOM   4001  HB  THR A 253     -16.945  10.124 -36.657  1.00 26.410          H  
ATOM   4002  HG1 THR A 253     -17.110  10.972 -38.726  1.00 26.410          H  
ATOM   4003 1HG2 THR A 253     -16.047   8.765 -38.505  1.00 26.410          H  
ATOM   4004 2HG2 THR A 253     -16.682   7.734 -37.229  1.00 26.410          H  
ATOM   4005 3HG2 THR A 253     -17.607   7.995 -38.714  1.00 26.410          H  
ATOM   4006  N   ASN A 254     -19.055  10.959 -35.021  1.00 14.600          N  
ATOM   4007  CA  ASN A 254     -19.786  12.036 -34.360  1.00 14.150          C  
ATOM   4008  C   ASN A 254     -19.746  13.394 -35.069  1.00 14.040          C  
ATOM   4009  O   ASN A 254     -20.808  13.942 -35.376  1.00 14.260          O  
ATOM   4010  CB  ASN A 254     -19.325  12.190 -32.911  1.00 19.990          C  
ATOM   4011  CG  ASN A 254     -19.867  11.100 -31.990  1.00 19.990          C  
ATOM   4012  OD1 ASN A 254     -20.824  10.402 -32.350  1.00 19.990          O  
ATOM   4013  ND2 ASN A 254     -19.313  10.955 -30.800  1.00 19.990          N  
ATOM   4014  H   ASN A 254     -18.112  10.723 -34.755  1.00 17.520          H  
ATOM   4015  HA  ASN A 254     -20.834  11.744 -34.333  1.00 16.980          H  
ATOM   4016 1HB  ASN A 254     -18.236  12.153 -32.873  1.00 23.990          H  
ATOM   4017 2HB  ASN A 254     -19.617  13.160 -32.529  1.00 23.990          H  
ATOM   4018 1HD2 ASN A 254     -19.668  10.263 -30.170  1.00 23.990          H  
ATOM   4019 2HD2 ASN A 254     -18.548  11.545 -30.467  1.00 23.990          H  
ATOM   4020  N   ILE A 255     -18.537  13.922 -35.333  1.00 13.840          N  
ATOM   4021  CA  ILE A 255     -18.255  15.241 -35.967  1.00 13.760          C  
ATOM   4022  C   ILE A 255     -18.915  16.502 -35.351  1.00 13.270          C  
ATOM   4023  O   ILE A 255     -18.238  17.514 -35.166  1.00 13.060          O  
ATOM   4024  CB  ILE A 255     -18.550  15.219 -37.486  1.00 19.300          C  
ATOM   4025  CG1 ILE A 255     -17.579  14.218 -38.179  1.00 19.300          C  
ATOM   4026  CG2 ILE A 255     -18.451  16.643 -38.110  1.00 19.300          C  
ATOM   4027  CD1 ILE A 255     -17.862  13.953 -39.650  1.00 19.300          C  
ATOM   4028  H   ILE A 255     -17.737  13.374 -35.055  1.00 16.610          H  
ATOM   4029  HA  ILE A 255     -17.180  15.393 -35.881  1.00 16.510          H  
ATOM   4030  HB  ILE A 255     -19.538  14.849 -37.634  1.00 23.160          H  
ATOM   4031 1HG1 ILE A 255     -16.557  14.578 -38.083  1.00 23.160          H  
ATOM   4032 2HG1 ILE A 255     -17.660  13.260 -37.663  1.00 23.160          H  
ATOM   4033 1HG2 ILE A 255     -18.682  16.598 -39.163  1.00 23.160          H  
ATOM   4034 2HG2 ILE A 255     -19.158  17.321 -37.643  1.00 23.160          H  
ATOM   4035 3HG2 ILE A 255     -17.443  17.032 -37.974  1.00 23.160          H  
ATOM   4036 1HD1 ILE A 255     -17.144  13.219 -40.028  1.00 23.160          H  
ATOM   4037 2HD1 ILE A 255     -18.847  13.574 -39.775  1.00 23.160          H  
ATOM   4038 3HD1 ILE A 255     -17.757  14.861 -40.210  1.00 23.160          H  
ATOM   4039  N   LEU A 256     -20.220  16.479 -35.101  1.00 13.160          N  
ATOM   4040  CA  LEU A 256     -20.932  17.624 -34.554  1.00 12.760          C  
ATOM   4041  C   LEU A 256     -20.423  18.030 -33.195  1.00 12.480          C  
ATOM   4042  O   LEU A 256     -20.259  17.218 -32.279  1.00 12.640          O  
ATOM   4043  CB  LEU A 256     -22.456  17.361 -34.447  1.00 18.020          C  
ATOM   4044  CG  LEU A 256     -23.368  18.555 -33.835  1.00 18.020          C  
ATOM   4045  CD1 LEU A 256     -23.399  19.741 -34.755  1.00 18.020          C  
ATOM   4046  CD2 LEU A 256     -24.776  18.072 -33.626  1.00 18.020          C  
ATOM   4047  H   LEU A 256     -20.705  15.620 -35.271  1.00 15.790          H  
ATOM   4048  HA  LEU A 256     -20.775  18.458 -35.232  1.00 15.310          H  
ATOM   4049 1HB  LEU A 256     -22.827  17.149 -35.445  1.00 21.630          H  
ATOM   4050 2HB  LEU A 256     -22.605  16.477 -33.842  1.00 21.630          H  
ATOM   4051  HG  LEU A 256     -22.951  18.870 -32.870  1.00 21.630          H  
ATOM   4052 1HD1 LEU A 256     -24.017  20.531 -34.320  1.00 21.630          H  
ATOM   4053 2HD1 LEU A 256     -22.399  20.133 -34.913  1.00 21.630          H  
ATOM   4054 3HD1 LEU A 256     -23.822  19.429 -35.704  1.00 21.630          H  
ATOM   4055 1HD2 LEU A 256     -25.377  18.877 -33.197  1.00 21.630          H  
ATOM   4056 2HD2 LEU A 256     -25.201  17.776 -34.580  1.00 21.630          H  
ATOM   4057 3HD2 LEU A 256     -24.772  17.231 -32.952  1.00 21.630          H  
ATOM   4058  N   CYS A 257     -20.215  19.333 -33.076  1.00 12.130          N  
ATOM   4059  CA  CYS A 257     -19.828  20.011 -31.870  1.00 11.850          C  
ATOM   4060  C   CYS A 257     -20.534  21.357 -31.843  1.00 11.490          C  
ATOM   4061  O   CYS A 257     -20.346  22.176 -32.728  1.00 11.370          O  
ATOM   4062  CB  CYS A 257     -18.305  20.279 -31.872  1.00 16.700          C  
ATOM   4063  SG  CYS A 257     -17.579  21.114 -30.373  1.00 16.700          S  
ATOM   4064  H   CYS A 257     -20.325  19.876 -33.919  1.00 14.560          H  
ATOM   4065  HA  CYS A 257     -20.102  19.431 -30.999  1.00 14.220          H  
ATOM   4066 1HB  CYS A 257     -17.800  19.317 -31.991  1.00 20.040          H  
ATOM   4067 2HB  CYS A 257     -18.050  20.871 -32.744  1.00 20.040          H  
ATOM   4068  N   GLY A 258     -21.289  21.584 -30.782  1.00 11.330          N  
ATOM   4069  CA  GLY A 258     -21.937  22.875 -30.654  1.00 11.000          C  
ATOM   4070  C   GLY A 258     -22.495  23.142 -29.274  1.00 10.830          C  
ATOM   4071  O   GLY A 258     -22.657  22.221 -28.465  1.00 11.000          O  
ATOM   4072  H   GLY A 258     -21.472  20.814 -30.141  1.00 13.600          H  
ATOM   4073 1HA  GLY A 258     -21.205  23.643 -30.882  1.00 13.200          H  
ATOM   4074 2HA  GLY A 258     -22.732  22.961 -31.392  1.00 13.200          H  
ATOM   4075  N   ILE A 259     -22.781  24.426 -29.035  1.00 10.530          N  
ATOM   4076  CA  ILE A 259     -23.281  24.893 -27.741  1.00 10.370          C  
ATOM   4077  C   ILE A 259     -24.543  25.758 -27.836  1.00 10.190          C  
ATOM   4078  O   ILE A 259     -24.567  26.723 -28.602  1.00 10.040          O  
ATOM   4079  CB  ILE A 259     -22.212  25.744 -27.009  1.00 14.580          C  
ATOM   4080  CG1 ILE A 259     -20.892  24.939 -26.860  1.00 14.580          C  
ATOM   4081  CG2 ILE A 259     -22.762  26.142 -25.572  1.00 14.580          C  
ATOM   4082  CD1 ILE A 259     -19.738  25.720 -26.349  1.00 14.580          C  
ATOM   4083  H   ILE A 259     -22.627  25.069 -29.821  1.00 12.640          H  
ATOM   4084  HA  ILE A 259     -23.506  24.024 -27.140  1.00 12.440          H  
ATOM   4085  HB  ILE A 259     -21.996  26.637 -27.585  1.00 17.500          H  
ATOM   4086 1HG1 ILE A 259     -21.049  24.121 -26.222  1.00 17.500          H  
ATOM   4087 2HG1 ILE A 259     -20.598  24.559 -27.832  1.00 17.500          H  
ATOM   4088 1HG2 ILE A 259     -22.037  26.732 -25.055  1.00 17.500          H  
ATOM   4089 2HG2 ILE A 259     -23.672  26.727 -25.644  1.00 17.500          H  
ATOM   4090 3HG2 ILE A 259     -22.970  25.236 -24.994  1.00 17.500          H  
ATOM   4091 1HD1 ILE A 259     -18.888  25.065 -26.302  1.00 17.500          H  
ATOM   4092 2HD1 ILE A 259     -19.536  26.534 -27.024  1.00 17.500          H  
ATOM   4093 3HD1 ILE A 259     -19.932  26.109 -25.365  1.00 17.500          H  
ATOM   4094  N   ILE A 260     -25.554  25.446 -27.017  1.00 10.220          N  
ATOM   4095  CA  ILE A 260     -26.774  26.255 -26.923  1.00 10.070          C  
ATOM   4096  C   ILE A 260     -26.773  27.073 -25.639  1.00  9.910          C  
ATOM   4097  O   ILE A 260     -26.786  26.526 -24.535  1.00 10.030          O  
ATOM   4098  CB  ILE A 260     -28.047  25.398 -26.990  1.00 14.160          C  
ATOM   4099  CG1 ILE A 260     -28.091  24.706 -28.332  1.00 14.160          C  
ATOM   4100  CG2 ILE A 260     -29.303  26.287 -26.770  1.00 14.160          C  
ATOM   4101  CD1 ILE A 260     -29.053  23.601 -28.435  1.00 14.160          C  
ATOM   4102  H   ILE A 260     -25.443  24.622 -26.420  1.00 12.260          H  
ATOM   4103  HA  ILE A 260     -26.795  26.943 -27.762  1.00 12.080          H  
ATOM   4104  HB  ILE A 260     -28.003  24.638 -26.224  1.00 16.990          H  
ATOM   4105 1HG1 ILE A 260     -28.377  25.420 -29.058  1.00 16.990          H  
ATOM   4106 2HG1 ILE A 260     -27.105  24.369 -28.578  1.00 16.990          H  
ATOM   4107 1HG2 ILE A 260     -30.200  25.693 -26.808  1.00 16.990          H  
ATOM   4108 2HG2 ILE A 260     -29.259  26.772 -25.800  1.00 16.990          H  
ATOM   4109 3HG2 ILE A 260     -29.341  27.050 -27.551  1.00 16.990          H  
ATOM   4110 1HD1 ILE A 260     -29.017  23.215 -29.426  1.00 16.990          H  
ATOM   4111 2HD1 ILE A 260     -28.796  22.843 -27.743  1.00 16.990          H  
ATOM   4112 3HD1 ILE A 260     -30.027  23.918 -28.232  1.00 16.990          H  
ATOM   4113  N   PHE A 261     -26.795  28.387 -25.802  1.00  9.690          N  
ATOM   4114  CA  PHE A 261     -26.734  29.334 -24.698  1.00  9.580          C  
ATOM   4115  C   PHE A 261     -28.093  29.844 -24.212  1.00  9.590          C  
ATOM   4116  O   PHE A 261     -28.873  30.436 -24.981  1.00  9.540          O  
ATOM   4117  CB  PHE A 261     -25.866  30.510 -25.089  1.00 13.460          C  
ATOM   4118  CG  PHE A 261     -24.400  30.232 -25.163  1.00 13.460          C  
ATOM   4119  CD1 PHE A 261     -23.808  29.676 -26.300  1.00 13.460          C  
ATOM   4120  CD2 PHE A 261     -23.592  30.572 -24.100  1.00 13.460          C  
ATOM   4121  CE1 PHE A 261     -22.444  29.465 -26.332  1.00 13.460          C  
ATOM   4122  CE2 PHE A 261     -22.250  30.367 -24.160  1.00 13.460          C  
ATOM   4123  CZ  PHE A 261     -21.675  29.812 -25.261  1.00 13.460          C  
ATOM   4124  H   PHE A 261     -26.818  28.735 -26.762  1.00 11.630          H  
ATOM   4125  HA  PHE A 261     -26.248  28.833 -23.863  1.00 11.500          H  
ATOM   4126 1HB  PHE A 261     -26.166  30.829 -26.062  1.00 16.150          H  
ATOM   4127 2HB  PHE A 261     -26.029  31.326 -24.395  1.00 16.150          H  
ATOM   4128  HD1 PHE A 261     -24.426  29.403 -27.163  1.00 16.150          H  
ATOM   4129  HD2 PHE A 261     -24.029  31.021 -23.201  1.00 16.150          H  
ATOM   4130  HE1 PHE A 261     -21.975  29.028 -27.202  1.00 16.150          H  
ATOM   4131  HE2 PHE A 261     -21.627  30.645 -23.322  1.00 16.150          H  
ATOM   4132  HZ  PHE A 261     -20.603  29.656 -25.275  1.00 16.150          H  
ATOM   4133  N   VAL A 262     -28.349  29.595 -22.926  1.00  9.700          N  
ATOM   4134  CA  VAL A 262     -29.587  29.918 -22.215  1.00  9.770          C  
ATOM   4135  C   VAL A 262     -29.274  30.786 -20.968  1.00  9.800          C  
ATOM   4136  O   VAL A 262     -28.308  30.520 -20.257  1.00  9.840          O  
ATOM   4137  CB  VAL A 262     -30.287  28.598 -21.830  1.00 13.650          C  
ATOM   4138  CG1 VAL A 262     -31.571  28.868 -21.067  1.00 13.650          C  
ATOM   4139  CG2 VAL A 262     -30.570  27.754 -23.078  1.00 13.650          C  
ATOM   4140  H   VAL A 262     -27.618  29.096 -22.400  1.00 11.640          H  
ATOM   4141  HA  VAL A 262     -30.241  30.486 -22.877  1.00 11.720          H  
ATOM   4142  HB  VAL A 262     -29.631  28.049 -21.208  1.00 16.380          H  
ATOM   4143 1HG1 VAL A 262     -32.021  27.935 -20.809  1.00 16.380          H  
ATOM   4144 2HG1 VAL A 262     -31.363  29.422 -20.160  1.00 16.380          H  
ATOM   4145 3HG1 VAL A 262     -32.263  29.439 -21.695  1.00 16.380          H  
ATOM   4146 1HG2 VAL A 262     -31.031  26.820 -22.786  1.00 16.380          H  
ATOM   4147 2HG2 VAL A 262     -31.228  28.289 -23.729  1.00 16.380          H  
ATOM   4148 3HG2 VAL A 262     -29.638  27.541 -23.591  1.00 16.380          H  
ATOM   4149  N   GLU A 263     -30.052  31.861 -20.769  1.00  9.820          N  
ATOM   4150  CA  GLU A 263     -29.872  32.821 -19.667  1.00  9.930          C  
ATOM   4151  C   GLU A 263     -29.972  32.245 -18.252  1.00 10.160          C  
ATOM   4152  O   GLU A 263     -29.198  32.612 -17.365  1.00 10.280          O  
ATOM   4153  CB  GLU A 263     -30.918  33.944 -19.769  1.00 13.860          C  
ATOM   4154  CG  GLU A 263     -30.802  35.029 -18.675  1.00 13.860          C  
ATOM   4155  CD  GLU A 263     -31.841  36.119 -18.778  1.00 13.860          C  
ATOM   4156  OE1 GLU A 263     -32.666  36.060 -19.653  1.00 13.860          O  
ATOM   4157  OE2 GLU A 263     -31.812  37.007 -17.963  1.00 13.860          O  
ATOM   4158  H   GLU A 263     -30.851  31.993 -21.398  1.00 11.780          H  
ATOM   4159  HA  GLU A 263     -28.883  33.261 -19.775  1.00 11.920          H  
ATOM   4160 1HB  GLU A 263     -30.831  34.431 -20.742  1.00 16.630          H  
ATOM   4161 2HB  GLU A 263     -31.918  33.511 -19.714  1.00 16.630          H  
ATOM   4162 1HG  GLU A 263     -30.910  34.567 -17.696  1.00 16.630          H  
ATOM   4163 2HG  GLU A 263     -29.808  35.474 -18.725  1.00 16.630          H  
ATOM   4164  N   ARG A 264     -30.940  31.373 -18.022  1.00 10.270          N  
ATOM   4165  CA  ARG A 264     -31.173  30.839 -16.689  1.00 10.540          C  
ATOM   4166  C   ARG A 264     -30.745  29.397 -16.574  1.00 10.750          C  
ATOM   4167  O   ARG A 264     -31.012  28.603 -17.473  1.00 10.680          O  
ATOM   4168  CB  ARG A 264     -32.650  30.927 -16.333  1.00 14.650          C  
ATOM   4169  CG  ARG A 264     -33.245  32.310 -16.126  1.00 14.650          C  
ATOM   4170  CD  ARG A 264     -34.743  32.206 -15.937  1.00 14.650          C  
ATOM   4171  NE  ARG A 264     -35.351  33.433 -15.460  1.00 14.650          N  
ATOM   4172  CZ  ARG A 264     -35.681  34.508 -16.225  1.00 14.650          C  
ATOM   4173  NH1 ARG A 264     -35.417  34.525 -17.523  1.00 14.650          N  
ATOM   4174  NH2 ARG A 264     -36.268  35.550 -15.663  1.00 14.650          N  
ATOM   4175  H   ARG A 264     -31.525  31.084 -18.794  1.00 12.320          H  
ATOM   4176  HA  ARG A 264     -30.596  31.435 -15.975  1.00 12.650          H  
ATOM   4177 1HB  ARG A 264     -33.221  30.471 -17.124  1.00 17.580          H  
ATOM   4178 2HB  ARG A 264     -32.841  30.349 -15.425  1.00 17.580          H  
ATOM   4179 1HG  ARG A 264     -32.817  32.768 -15.235  1.00 17.580          H  
ATOM   4180 2HG  ARG A 264     -33.032  32.935 -16.995  1.00 17.580          H  
ATOM   4181 1HD  ARG A 264     -35.221  31.925 -16.873  1.00 17.580          H  
ATOM   4182 2HD  ARG A 264     -34.947  31.430 -15.196  1.00 17.580          H  
ATOM   4183  HE  ARG A 264     -35.591  33.450 -14.448  1.00 17.580          H  
ATOM   4184 1HH1 ARG A 264     -34.960  33.742 -17.965  1.00 17.580          H  
ATOM   4185 2HH1 ARG A 264     -35.651  35.337 -18.081  1.00 17.580          H  
ATOM   4186 1HH2 ARG A 264     -36.473  35.538 -14.670  1.00 17.580          H  
ATOM   4187 2HH2 ARG A 264     -36.510  36.355 -16.219  1.00 17.580          H  
ATOM   4188  N   ARG A 265     -30.137  29.046 -15.441  1.00 11.050          N  
ATOM   4189  CA  ARG A 265     -29.726  27.670 -15.188  1.00 11.310          C  
ATOM   4190  C   ARG A 265     -30.882  26.693 -15.185  1.00 11.380          C  
ATOM   4191  O   ARG A 265     -30.762  25.605 -15.742  1.00 11.440          O  
ATOM   4192  CB  ARG A 265     -28.960  27.567 -13.883  1.00 15.730          C  
ATOM   4193  CG  ARG A 265     -28.431  26.177 -13.547  1.00 15.730          C  
ATOM   4194  CD  ARG A 265     -27.587  26.216 -12.328  1.00 15.730          C  
ATOM   4195  NE  ARG A 265     -28.344  26.627 -11.144  1.00 15.730          N  
ATOM   4196  CZ  ARG A 265     -29.125  25.818 -10.390  1.00 15.730          C  
ATOM   4197  NH1 ARG A 265     -29.261  24.550 -10.655  1.00 15.730          N  
ATOM   4198  NH2 ARG A 265     -29.772  26.283  -9.353  1.00 15.730          N  
ATOM   4199  H   ARG A 265     -29.930  29.769 -14.763  1.00 13.260          H  
ATOM   4200  HA  ARG A 265     -29.068  27.363 -15.987  1.00 13.570          H  
ATOM   4201 1HB  ARG A 265     -28.110  28.244 -13.907  1.00 18.880          H  
ATOM   4202 2HB  ARG A 265     -29.608  27.880 -13.063  1.00 18.880          H  
ATOM   4203 1HG  ARG A 265     -29.262  25.492 -13.378  1.00 18.880          H  
ATOM   4204 2HG  ARG A 265     -27.824  25.810 -14.368  1.00 18.880          H  
ATOM   4205 1HD  ARG A 265     -27.150  25.232 -12.147  1.00 18.880          H  
ATOM   4206 2HD  ARG A 265     -26.782  26.936 -12.479  1.00 18.880          H  
ATOM   4207  HE  ARG A 265     -28.281  27.599 -10.866  1.00 18.880          H  
ATOM   4208 1HH1 ARG A 265     -28.790  24.125 -11.434  1.00 18.880          H  
ATOM   4209 2HH1 ARG A 265     -29.868  24.000 -10.025  1.00 18.880          H  
ATOM   4210 1HH2 ARG A 265     -29.715  27.254  -9.091  1.00 18.880          H  
ATOM   4211 2HH2 ARG A 265     -30.354  25.619  -8.819  1.00 18.880          H  
ATOM   4212  N   TYR A 266     -32.006  27.069 -14.580  1.00 11.370          N  
ATOM   4213  CA  TYR A 266     -33.129  26.145 -14.521  1.00 11.450          C  
ATOM   4214  C   TYR A 266     -33.654  25.869 -15.914  1.00 11.210          C  
ATOM   4215  O   TYR A 266     -33.931  24.722 -16.280  1.00 11.320          O  
ATOM   4216  CB  TYR A 266     -34.234  26.738 -13.657  1.00 16.000          C  
ATOM   4217  CG  TYR A 266     -33.836  26.832 -12.233  1.00 16.000          C  
ATOM   4218  CD1 TYR A 266     -33.380  28.033 -11.723  1.00 16.000          C  
ATOM   4219  CD2 TYR A 266     -33.917  25.732 -11.432  1.00 16.000          C  
ATOM   4220  CE1 TYR A 266     -33.004  28.117 -10.411  1.00 16.000          C  
ATOM   4221  CE2 TYR A 266     -33.538  25.805 -10.126  1.00 16.000          C  
ATOM   4222  CZ  TYR A 266     -33.081  26.996  -9.606  1.00 16.000          C  
ATOM   4223  OH  TYR A 266     -32.689  27.079  -8.285  1.00 16.000          O  
ATOM   4224  H   TYR A 266     -32.062  27.971 -14.131  1.00 13.640          H  
ATOM   4225  HA  TYR A 266     -32.786  25.210 -14.096  1.00 13.740          H  
ATOM   4226 1HB  TYR A 266     -34.494  27.739 -14.009  1.00 19.200          H  
ATOM   4227 2HB  TYR A 266     -35.127  26.118 -13.724  1.00 19.200          H  
ATOM   4228  HD1 TYR A 266     -33.322  28.919 -12.359  1.00 19.200          H  
ATOM   4229  HD2 TYR A 266     -34.287  24.799 -11.831  1.00 19.200          H  
ATOM   4230  HE1 TYR A 266     -32.646  29.062 -10.007  1.00 19.200          H  
ATOM   4231  HE2 TYR A 266     -33.607  24.924  -9.495  1.00 19.200          H  
ATOM   4232  HH  TYR A 266     -32.671  26.176  -7.886  1.00 19.200          H  
ATOM   4233  N   THR A 267     -33.740  26.930 -16.709  1.00 10.910          N  
ATOM   4234  CA  THR A 267     -34.229  26.842 -18.063  1.00 10.710          C  
ATOM   4235  C   THR A 267     -33.248  25.997 -18.873  1.00 10.760          C  
ATOM   4236  O   THR A 267     -33.665  25.149 -19.656  1.00 10.780          O  
ATOM   4237  CB  THR A 267     -34.391  28.246 -18.688  1.00 15.070          C  
ATOM   4238  OG1 THR A 267     -35.291  29.028 -17.904  1.00 15.070          O  
ATOM   4239  CG2 THR A 267     -34.998  28.122 -20.053  1.00 15.070          C  
ATOM   4240  H   THR A 267     -33.499  27.836 -16.343  1.00 13.090          H  
ATOM   4241  HA  THR A 267     -35.199  26.346 -18.058  1.00 12.850          H  
ATOM   4242  HB  THR A 267     -33.425  28.738 -18.745  1.00 18.090          H  
ATOM   4243  HG1 THR A 267     -35.315  29.919 -18.263  1.00 18.090          H  
ATOM   4244 1HG2 THR A 267     -35.126  29.113 -20.489  1.00 18.090          H  
ATOM   4245 2HG2 THR A 267     -34.360  27.550 -20.670  1.00 18.090          H  
ATOM   4246 3HG2 THR A 267     -35.965  27.631 -19.973  1.00 18.090          H  
ATOM   4247  N   ALA A 268     -31.941  26.244 -18.705  1.00 10.790          N  
ATOM   4248  CA  ALA A 268     -30.910  25.541 -19.451  1.00 10.860          C  
ATOM   4249  C   ALA A 268     -30.918  24.031 -19.191  1.00 11.190          C  
ATOM   4250  O   ALA A 268     -30.777  23.246 -20.135  1.00 11.270          O  
ATOM   4251  CB  ALA A 268     -29.572  26.124 -19.108  1.00 15.180          C  
ATOM   4252  H   ALA A 268     -31.648  26.982 -18.064  1.00 12.950          H  
ATOM   4253  HA  ALA A 268     -31.100  25.709 -20.507  1.00 13.030          H  
ATOM   4254 1HB  ALA A 268     -28.848  25.655 -19.728  1.00 18.210          H  
ATOM   4255 2HB  ALA A 268     -29.567  27.183 -19.283  1.00 18.210          H  
ATOM   4256 3HB  ALA A 268     -29.363  25.952 -18.060  1.00 18.210          H  
ATOM   4257  N   VAL A 269     -31.140  23.616 -17.934  1.00 11.420          N  
ATOM   4258  CA  VAL A 269     -31.232  22.189 -17.637  1.00 11.770          C  
ATOM   4259  C   VAL A 269     -32.400  21.626 -18.398  1.00 11.750          C  
ATOM   4260  O   VAL A 269     -32.322  20.526 -18.963  1.00 11.940          O  
ATOM   4261  CB  VAL A 269     -31.443  21.914 -16.147  1.00 16.340          C  
ATOM   4262  CG1 VAL A 269     -31.778  20.424 -15.911  1.00 16.340          C  
ATOM   4263  CG2 VAL A 269     -30.201  22.239 -15.411  1.00 16.340          C  
ATOM   4264  H   VAL A 269     -31.188  24.308 -17.177  1.00 13.700          H  
ATOM   4265  HA  VAL A 269     -30.315  21.701 -17.966  1.00 14.120          H  
ATOM   4266  HB  VAL A 269     -32.265  22.527 -15.791  1.00 19.610          H  
ATOM   4267 1HG1 VAL A 269     -31.918  20.253 -14.846  1.00 19.610          H  
ATOM   4268 2HG1 VAL A 269     -32.690  20.153 -16.431  1.00 19.610          H  
ATOM   4269 3HG1 VAL A 269     -30.958  19.801 -16.272  1.00 19.610          H  
ATOM   4270 1HG2 VAL A 269     -30.329  22.047 -14.366  1.00 19.610          H  
ATOM   4271 2HG2 VAL A 269     -29.426  21.606 -15.787  1.00 19.610          H  
ATOM   4272 3HG2 VAL A 269     -29.938  23.278 -15.559  1.00 19.610          H  
ATOM   4273  N   VAL A 270     -33.494  22.375 -18.364  1.00 11.560          N  
ATOM   4274  CA  VAL A 270     -34.685  22.031 -19.072  1.00 11.560          C  
ATOM   4275  C   VAL A 270     -34.440  21.966 -20.567  1.00 11.480          C  
ATOM   4276  O   VAL A 270     -34.864  21.003 -21.188  1.00 11.650          O  
ATOM   4277  CB  VAL A 270     -35.820  22.947 -18.636  1.00 16.180          C  
ATOM   4278  CG1 VAL A 270     -37.008  22.807 -19.529  1.00 16.180          C  
ATOM   4279  CG2 VAL A 270     -36.143  22.528 -17.213  1.00 16.180          C  
ATOM   4280  H   VAL A 270     -33.485  23.235 -17.805  1.00 13.870          H  
ATOM   4281  HA  VAL A 270     -34.979  21.038 -18.751  1.00 13.870          H  
ATOM   4282  HB  VAL A 270     -35.516  23.976 -18.644  1.00 19.420          H  
ATOM   4283 1HG1 VAL A 270     -37.823  23.436 -19.173  1.00 19.420          H  
ATOM   4284 2HG1 VAL A 270     -36.716  23.122 -20.512  1.00 19.420          H  
ATOM   4285 3HG1 VAL A 270     -37.319  21.790 -19.562  1.00 19.420          H  
ATOM   4286 1HG2 VAL A 270     -36.918  23.119 -16.856  1.00 19.420          H  
ATOM   4287 2HG2 VAL A 270     -36.438  21.501 -17.187  1.00 19.420          H  
ATOM   4288 3HG2 VAL A 270     -35.272  22.653 -16.575  1.00 19.420          H  
ATOM   4289  N   LEU A 271     -33.694  22.884 -21.171  1.00 11.250          N  
ATOM   4290  CA  LEU A 271     -33.502  22.718 -22.602  1.00 11.230          C  
ATOM   4291  C   LEU A 271     -32.812  21.405 -22.883  1.00 11.470          C  
ATOM   4292  O   LEU A 271     -33.187  20.726 -23.839  1.00 11.620          O  
ATOM   4293  CB  LEU A 271     -32.677  23.856 -23.230  1.00 15.730          C  
ATOM   4294  CG  LEU A 271     -33.433  25.091 -23.840  1.00 15.730          C  
ATOM   4295  CD1 LEU A 271     -34.436  24.647 -24.894  1.00 15.730          C  
ATOM   4296  CD2 LEU A 271     -34.096  25.856 -22.760  1.00 15.730          C  
ATOM   4297  H   LEU A 271     -33.374  23.701 -20.658  1.00 13.500          H  
ATOM   4298  HA  LEU A 271     -34.464  22.664 -23.063  1.00 13.480          H  
ATOM   4299 1HB  LEU A 271     -32.018  24.243 -22.452  1.00 18.880          H  
ATOM   4300 2HB  LEU A 271     -32.050  23.432 -24.015  1.00 18.880          H  
ATOM   4301  HG  LEU A 271     -32.703  25.725 -24.339  1.00 18.880          H  
ATOM   4302 1HD1 LEU A 271     -34.899  25.507 -25.331  1.00 18.880          H  
ATOM   4303 2HD1 LEU A 271     -33.917  24.097 -25.637  1.00 18.880          H  
ATOM   4304 3HD1 LEU A 271     -35.198  24.036 -24.490  1.00 18.880          H  
ATOM   4305 1HD2 LEU A 271     -34.589  26.722 -23.171  1.00 18.880          H  
ATOM   4306 2HD2 LEU A 271     -34.831  25.235 -22.250  1.00 18.880          H  
ATOM   4307 3HD2 LEU A 271     -33.335  26.167 -22.059  1.00 18.880          H  
ATOM   4308  N   ASN A 272     -31.854  20.994 -22.057  1.00 11.560          N  
ATOM   4309  CA  ASN A 272     -31.260  19.690 -22.312  1.00 11.850          C  
ATOM   4310  C   ASN A 272     -32.335  18.600 -22.224  1.00 12.150          C  
ATOM   4311  O   ASN A 272     -32.422  17.743 -23.105  1.00 12.340          O  
ATOM   4312  CB  ASN A 272     -30.104  19.393 -21.371  1.00 16.470          C  
ATOM   4313  CG  ASN A 272     -29.396  18.117 -21.757  1.00 16.470          C  
ATOM   4314  OD1 ASN A 272     -28.997  17.960 -22.915  1.00 16.470          O  
ATOM   4315  ND2 ASN A 272     -29.234  17.234 -20.816  1.00 16.470          N  
ATOM   4316  H   ASN A 272     -31.528  21.612 -21.301  1.00 13.870          H  
ATOM   4317  HA  ASN A 272     -30.894  19.665 -23.335  1.00 14.220          H  
ATOM   4318 1HB  ASN A 272     -29.399  20.216 -21.367  1.00 19.770          H  
ATOM   4319 2HB  ASN A 272     -30.484  19.292 -20.355  1.00 19.770          H  
ATOM   4320 1HD2 ASN A 272     -28.761  16.365 -21.005  1.00 19.770          H  
ATOM   4321 2HD2 ASN A 272     -29.585  17.438 -19.907  1.00 19.770          H  
ATOM   4322  N   ARG A 273     -33.170  18.638 -21.180  1.00 12.200          N  
ATOM   4323  CA  ARG A 273     -34.217  17.627 -21.014  1.00 12.490          C  
ATOM   4324  C   ARG A 273     -35.209  17.585 -22.194  1.00 12.430          C  
ATOM   4325  O   ARG A 273     -35.584  16.499 -22.655  1.00 12.690          O  
ATOM   4326  CB  ARG A 273     -35.009  17.905 -19.737  1.00 17.370          C  
ATOM   4327  CG  ARG A 273     -34.263  17.657 -18.411  1.00 17.370          C  
ATOM   4328  CD  ARG A 273     -35.119  18.006 -17.224  1.00 17.370          C  
ATOM   4329  NE  ARG A 273     -34.417  17.839 -15.945  1.00 17.370          N  
ATOM   4330  CZ  ARG A 273     -34.297  16.677 -15.256  1.00 17.370          C  
ATOM   4331  NH1 ARG A 273     -34.827  15.562 -15.720  1.00 17.370          N  
ATOM   4332  NH2 ARG A 273     -33.648  16.654 -14.102  1.00 17.370          N  
ATOM   4333  H   ARG A 273     -33.034  19.368 -20.470  1.00 14.640          H  
ATOM   4334  HA  ARG A 273     -33.742  16.656 -20.930  1.00 14.990          H  
ATOM   4335 1HB  ARG A 273     -35.347  18.931 -19.741  1.00 20.840          H  
ATOM   4336 2HB  ARG A 273     -35.898  17.279 -19.731  1.00 20.840          H  
ATOM   4337 1HG  ARG A 273     -33.984  16.610 -18.347  1.00 20.840          H  
ATOM   4338 2HG  ARG A 273     -33.364  18.270 -18.381  1.00 20.840          H  
ATOM   4339 1HD  ARG A 273     -35.416  19.052 -17.302  1.00 20.840          H  
ATOM   4340 2HD  ARG A 273     -36.008  17.390 -17.213  1.00 20.840          H  
ATOM   4341  HE  ARG A 273     -33.996  18.665 -15.539  1.00 20.840          H  
ATOM   4342 1HH1 ARG A 273     -35.326  15.560 -16.593  1.00 20.840          H  
ATOM   4343 2HH1 ARG A 273     -34.734  14.702 -15.196  1.00 20.840          H  
ATOM   4344 1HH2 ARG A 273     -33.241  17.497 -13.721  1.00 20.840          H  
ATOM   4345 2HH2 ARG A 273     -33.562  15.787 -13.591  1.00 20.840          H  
ATOM   4346  N   LEU A 274     -35.605  18.762 -22.688  1.00 12.120          N  
ATOM   4347  CA  LEU A 274     -36.561  18.903 -23.782  1.00 12.070          C  
ATOM   4348  C   LEU A 274     -35.979  18.367 -25.080  1.00 12.150          C  
ATOM   4349  O   LEU A 274     -36.659  17.665 -25.835  1.00 12.350          O  
ATOM   4350  CB  LEU A 274     -36.868  20.387 -23.977  1.00 16.920          C  
ATOM   4351  CG  LEU A 274     -37.573  21.100 -22.817  1.00 16.920          C  
ATOM   4352  CD1 LEU A 274     -37.566  22.536 -23.117  1.00 16.920          C  
ATOM   4353  CD2 LEU A 274     -38.934  20.645 -22.629  1.00 16.920          C  
ATOM   4354  H   LEU A 274     -35.249  19.600 -22.232  1.00 14.540          H  
ATOM   4355  HA  LEU A 274     -37.459  18.337 -23.546  1.00 14.480          H  
ATOM   4356 1HB  LEU A 274     -35.925  20.903 -24.150  1.00 20.300          H  
ATOM   4357 2HB  LEU A 274     -37.486  20.501 -24.866  1.00 20.300          H  
ATOM   4358  HG  LEU A 274     -37.046  20.917 -21.915  1.00 20.300          H  
ATOM   4359 1HD1 LEU A 274     -38.022  23.043 -22.310  1.00 20.300          H  
ATOM   4360 2HD1 LEU A 274     -36.580  22.879 -23.220  1.00 20.300          H  
ATOM   4361 3HD1 LEU A 274     -38.113  22.725 -24.035  1.00 20.300          H  
ATOM   4362 1HD2 LEU A 274     -39.395  21.173 -21.812  1.00 20.300          H  
ATOM   4363 2HD2 LEU A 274     -39.441  20.853 -23.517  1.00 20.300          H  
ATOM   4364 3HD2 LEU A 274     -38.966  19.585 -22.417  1.00 20.300          H  
ATOM   4365  N   ILE A 275     -34.697  18.662 -25.314  1.00 12.010          N  
ATOM   4366  CA  ILE A 275     -33.988  18.196 -26.490  1.00 12.090          C  
ATOM   4367  C   ILE A 275     -33.883  16.688 -26.446  1.00 12.480          C  
ATOM   4368  O   ILE A 275     -34.091  16.043 -27.471  1.00 12.680          O  
ATOM   4369  CB  ILE A 275     -32.595  18.845 -26.623  1.00 16.890          C  
ATOM   4370  CG1 ILE A 275     -32.772  20.369 -26.919  1.00 16.890          C  
ATOM   4371  CG2 ILE A 275     -31.789  18.146 -27.778  1.00 16.890          C  
ATOM   4372  CD1 ILE A 275     -31.535  21.184 -26.743  1.00 16.890          C  
ATOM   4373  H   ILE A 275     -34.215  19.286 -24.660  1.00 14.410          H  
ATOM   4374  HA  ILE A 275     -34.565  18.463 -27.368  1.00 14.510          H  
ATOM   4375  HB  ILE A 275     -32.053  18.745 -25.677  1.00 20.270          H  
ATOM   4376 1HG1 ILE A 275     -33.092  20.487 -27.942  1.00 20.270          H  
ATOM   4377 2HG1 ILE A 275     -33.543  20.771 -26.270  1.00 20.270          H  
ATOM   4378 1HG2 ILE A 275     -30.812  18.597 -27.874  1.00 20.270          H  
ATOM   4379 2HG2 ILE A 275     -31.659  17.085 -27.562  1.00 20.270          H  
ATOM   4380 3HG2 ILE A 275     -32.333  18.256 -28.718  1.00 20.270          H  
ATOM   4381 1HD1 ILE A 275     -31.749  22.214 -26.969  1.00 20.270          H  
ATOM   4382 2HD1 ILE A 275     -31.210  21.101 -25.707  1.00 20.270          H  
ATOM   4383 3HD1 ILE A 275     -30.757  20.834 -27.399  1.00 20.270          H  
ATOM   4384  N   LYS A 276     -33.516  16.115 -25.289  1.00 12.620          N  
ATOM   4385  CA  LYS A 276     -33.410  14.668 -25.193  1.00 13.020          C  
ATOM   4386  C   LYS A 276     -34.743  13.992 -25.519  1.00 13.260          C  
ATOM   4387  O   LYS A 276     -34.758  13.013 -26.279  1.00 13.530          O  
ATOM   4388  CB  LYS A 276     -32.944  14.238 -23.798  1.00 18.070          C  
ATOM   4389  CG  LYS A 276     -31.455  14.538 -23.470  1.00 18.070          C  
ATOM   4390  CD  LYS A 276     -30.993  13.845 -22.162  1.00 18.070          C  
ATOM   4391  CE  LYS A 276     -31.713  14.400 -20.923  1.00 18.070          C  
ATOM   4392  NZ  LYS A 276     -31.186  13.826 -19.632  1.00 18.070          N  
ATOM   4393  H   LYS A 276     -33.299  16.701 -24.477  1.00 15.140          H  
ATOM   4394  HA  LYS A 276     -32.677  14.330 -25.923  1.00 15.620          H  
ATOM   4395 1HB  LYS A 276     -33.555  14.763 -23.066  1.00 21.680          H  
ATOM   4396 2HB  LYS A 276     -33.118  13.172 -23.668  1.00 21.680          H  
ATOM   4397 1HG  LYS A 276     -30.831  14.184 -24.292  1.00 21.680          H  
ATOM   4398 2HG  LYS A 276     -31.302  15.605 -23.380  1.00 21.680          H  
ATOM   4399 1HD  LYS A 276     -31.172  12.775 -22.231  1.00 21.680          H  
ATOM   4400 2HD  LYS A 276     -29.918  14.008 -22.038  1.00 21.680          H  
ATOM   4401 1HE  LYS A 276     -31.611  15.484 -20.899  1.00 21.680          H  
ATOM   4402 2HE  LYS A 276     -32.765  14.145 -20.992  1.00 21.680          H  
ATOM   4403 1HZ  LYS A 276     -31.710  14.204 -18.864  1.00 21.680          H  
ATOM   4404 2HZ  LYS A 276     -31.295  12.825 -19.643  1.00 21.680          H  
ATOM   4405 3HZ  LYS A 276     -30.187  14.051 -19.462  1.00 21.680          H  
ATOM   4406  N   GLU A 277     -35.873  14.512 -24.990  1.00 13.170          N  
ATOM   4407  CA  GLU A 277     -37.146  13.883 -25.336  1.00 13.390          C  
ATOM   4408  C   GLU A 277     -37.469  14.047 -26.801  1.00 13.340          C  
ATOM   4409  O   GLU A 277     -37.902  13.091 -27.450  1.00 13.650          O  
ATOM   4410  CB  GLU A 277     -38.334  14.447 -24.550  1.00 18.660          C  
ATOM   4411  CG  GLU A 277     -38.421  14.065 -23.094  1.00 18.660          C  
ATOM   4412  CD  GLU A 277     -39.691  14.601 -22.447  1.00 18.660          C  
ATOM   4413  OE1 GLU A 277     -40.210  15.599 -22.915  1.00 18.660          O  
ATOM   4414  OE2 GLU A 277     -40.144  13.999 -21.488  1.00 18.660          O  
ATOM   4415  H   GLU A 277     -35.832  15.304 -24.338  1.00 15.800          H  
ATOM   4416  HA  GLU A 277     -37.068  12.818 -25.123  1.00 16.070          H  
ATOM   4417 1HB  GLU A 277     -38.284  15.537 -24.587  1.00 22.390          H  
ATOM   4418 2HB  GLU A 277     -39.265  14.150 -25.038  1.00 22.390          H  
ATOM   4419 1HG  GLU A 277     -38.403  12.978 -23.007  1.00 22.390          H  
ATOM   4420 2HG  GLU A 277     -37.549  14.463 -22.574  1.00 22.390          H  
ATOM   4421  N   ALA A 278     -37.239  15.249 -27.342  1.00 12.990          N  
ATOM   4422  CA  ALA A 278     -37.530  15.495 -28.735  1.00 12.960          C  
ATOM   4423  C   ALA A 278     -36.687  14.590 -29.605  1.00 13.220          C  
ATOM   4424  O   ALA A 278     -37.171  14.097 -30.616  1.00 13.430          O  
ATOM   4425  CB  ALA A 278     -37.281  16.940 -29.078  1.00 18.160          C  
ATOM   4426  H   ALA A 278     -36.895  16.018 -26.760  1.00 15.590          H  
ATOM   4427  HA  ALA A 278     -38.580  15.261 -28.912  1.00 15.550          H  
ATOM   4428 1HB  ALA A 278     -37.517  17.117 -30.124  1.00 21.790          H  
ATOM   4429 2HB  ALA A 278     -37.898  17.560 -28.457  1.00 21.790          H  
ATOM   4430 3HB  ALA A 278     -36.238  17.166 -28.889  1.00 21.790          H  
ATOM   4431  N   GLY A 279     -35.436  14.369 -29.196  1.00 13.230          N  
ATOM   4432  CA  GLY A 279     -34.484  13.528 -29.893  1.00 13.500          C  
ATOM   4433  C   GLY A 279     -35.004  12.112 -29.997  1.00 13.960          C  
ATOM   4434  O   GLY A 279     -35.040  11.526 -31.074  1.00 14.210          O  
ATOM   4435  H   GLY A 279     -35.104  14.861 -28.368  1.00 15.880          H  
ATOM   4436 1HA  GLY A 279     -34.292  13.926 -30.887  1.00 16.200          H  
ATOM   4437 2HA  GLY A 279     -33.542  13.539 -29.346  1.00 16.200          H  
ATOM   4438  N   LYS A 280     -35.412  11.541 -28.865  1.00 14.090          N  
ATOM   4439  CA  LYS A 280     -35.937  10.183 -28.876  1.00 14.550          C  
ATOM   4440  C   LYS A 280     -37.179  10.058 -29.770  1.00 14.670          C  
ATOM   4441  O   LYS A 280     -37.346   9.056 -30.473  1.00 15.120          O  
ATOM   4442  CB  LYS A 280     -36.275   9.751 -27.449  1.00 20.190          C  
ATOM   4443  CG  LYS A 280     -35.052   9.519 -26.563  1.00 20.190          C  
ATOM   4444  CD  LYS A 280     -35.445   9.136 -25.137  1.00 20.190          C  
ATOM   4445  CE  LYS A 280     -34.213   8.930 -24.259  1.00 20.190          C  
ATOM   4446  NZ  LYS A 280     -34.577   8.594 -22.849  1.00 20.190          N  
ATOM   4447  H   LYS A 280     -35.334  12.068 -27.988  1.00 16.910          H  
ATOM   4448  HA  LYS A 280     -35.168   9.522 -29.276  1.00 17.460          H  
ATOM   4449 1HB  LYS A 280     -36.887  10.527 -26.979  1.00 24.220          H  
ATOM   4450 2HB  LYS A 280     -36.863   8.836 -27.474  1.00 24.220          H  
ATOM   4451 1HG  LYS A 280     -34.442   8.727 -26.994  1.00 24.220          H  
ATOM   4452 2HG  LYS A 280     -34.458  10.432 -26.535  1.00 24.220          H  
ATOM   4453 1HD  LYS A 280     -36.058   9.933 -24.707  1.00 24.220          H  
ATOM   4454 2HD  LYS A 280     -36.030   8.218 -25.153  1.00 24.220          H  
ATOM   4455 1HE  LYS A 280     -33.615   8.119 -24.671  1.00 24.220          H  
ATOM   4456 2HE  LYS A 280     -33.618   9.845 -24.261  1.00 24.220          H  
ATOM   4457 1HZ  LYS A 280     -33.735   8.465 -22.304  1.00 24.220          H  
ATOM   4458 2HZ  LYS A 280     -35.122   9.346 -22.451  1.00 24.220          H  
ATOM   4459 3HZ  LYS A 280     -35.119   7.742 -22.832  1.00 24.220          H  
ATOM   4460  N   GLN A 281     -38.048  11.076 -29.726  1.00 14.320          N  
ATOM   4461  CA  GLN A 281     -39.285  11.129 -30.503  1.00 14.400          C  
ATOM   4462  C   GLN A 281     -39.078  11.344 -32.009  1.00 14.410          C  
ATOM   4463  O   GLN A 281     -39.808  10.779 -32.827  1.00 14.560          O  
ATOM   4464  CB  GLN A 281     -40.145  12.271 -29.973  1.00 20.130          C  
ATOM   4465  CG  GLN A 281     -40.689  12.060 -28.583  1.00 20.130          C  
ATOM   4466  CD  GLN A 281     -41.328  13.321 -28.049  1.00 20.130          C  
ATOM   4467  OE1 GLN A 281     -41.296  14.361 -28.721  1.00 20.130          O  
ATOM   4468  NE2 GLN A 281     -41.901  13.233 -26.863  1.00 20.130          N  
ATOM   4469  H   GLN A 281     -37.848  11.847 -29.079  1.00 17.180          H  
ATOM   4470  HA  GLN A 281     -39.808  10.184 -30.367  1.00 17.280          H  
ATOM   4471 1HB  GLN A 281     -39.549  13.178 -29.959  1.00 24.150          H  
ATOM   4472 2HB  GLN A 281     -40.982  12.441 -30.649  1.00 24.150          H  
ATOM   4473 1HG  GLN A 281     -41.451  11.284 -28.623  1.00 24.150          H  
ATOM   4474 2HG  GLN A 281     -39.895  11.758 -27.915  1.00 24.150          H  
ATOM   4475 1HE2 GLN A 281     -42.377  14.041 -26.443  1.00 24.150          H  
ATOM   4476 2HE2 GLN A 281     -41.902  12.372 -26.362  1.00 24.150          H  
ATOM   4477  N   ASP A 282     -38.117  12.203 -32.359  1.00 14.280          N  
ATOM   4478  CA  ASP A 282     -37.782  12.604 -33.720  1.00 14.320          C  
ATOM   4479  C   ASP A 282     -36.440  12.016 -34.215  1.00 14.590          C  
ATOM   4480  O   ASP A 282     -35.370  12.527 -33.858  1.00 14.430          O  
ATOM   4481  CB  ASP A 282     -37.766  14.138 -33.785  1.00 20.030          C  
ATOM   4482  CG  ASP A 282     -37.472  14.711 -35.148  1.00 20.030          C  
ATOM   4483  OD1 ASP A 282     -36.766  14.063 -35.919  1.00 20.030          O  
ATOM   4484  OD2 ASP A 282     -37.937  15.804 -35.425  1.00 20.030          O  
ATOM   4485  H   ASP A 282     -37.608  12.662 -31.607  1.00 17.140          H  
ATOM   4486  HA  ASP A 282     -38.596  12.293 -34.364  1.00 17.180          H  
ATOM   4487 1HB  ASP A 282     -38.732  14.513 -33.450  1.00 24.040          H  
ATOM   4488 2HB  ASP A 282     -37.027  14.515 -33.082  1.00 24.040          H  
ATOM   4489  N   PRO A 283     -36.459  10.975 -35.078  1.00 15.060          N  
ATOM   4490  CA  PRO A 283     -35.300  10.286 -35.619  1.00 15.420          C  
ATOM   4491  C   PRO A 283     -34.341  11.187 -36.397  1.00 15.330          C  
ATOM   4492  O   PRO A 283     -33.212  10.784 -36.640  1.00 15.590          O  
ATOM   4493  CB  PRO A 283     -35.925   9.244 -36.559  1.00 23.130          C  
ATOM   4494  CG  PRO A 283     -37.305   9.012 -36.017  1.00 23.130          C  
ATOM   4495  CD  PRO A 283     -37.745  10.358 -35.490  1.00 23.130          C  
ATOM   4496  HA  PRO A 283     -34.767   9.798 -34.788  1.00 18.500          H  
ATOM   4497 1HB  PRO A 283     -35.929   9.634 -37.591  1.00 27.760          H  
ATOM   4498 2HB  PRO A 283     -35.310   8.332 -36.566  1.00 27.760          H  
ATOM   4499 1HG  PRO A 283     -37.969   8.625 -36.806  1.00 27.760          H  
ATOM   4500 2HG  PRO A 283     -37.276   8.248 -35.224  1.00 27.760          H  
ATOM   4501 1HD  PRO A 283     -38.247  10.958 -36.268  1.00 27.760          H  
ATOM   4502 2HD  PRO A 283     -38.383  10.151 -34.633  1.00 27.760          H  
ATOM   4503  N   GLU A 284     -34.787  12.367 -36.855  1.00 15.030          N  
ATOM   4504  CA  GLU A 284     -33.892  13.248 -37.602  1.00 15.040          C  
ATOM   4505  C   GLU A 284     -33.204  14.176 -36.611  1.00 14.600          C  
ATOM   4506  O   GLU A 284     -32.075  14.639 -36.823  1.00 14.630          O  
ATOM   4507  CB  GLU A 284     -34.636  14.010 -38.699  1.00 21.050          C  
ATOM   4508  CG  GLU A 284     -35.173  13.105 -39.817  1.00 21.050          C  
ATOM   4509  CD  GLU A 284     -35.885  13.854 -40.929  1.00 21.050          C  
ATOM   4510  OE1 GLU A 284     -36.012  15.051 -40.836  1.00 21.050          O  
ATOM   4511  OE2 GLU A 284     -36.301  13.219 -41.869  1.00 21.050          O  
ATOM   4512  H   GLU A 284     -35.723  12.723 -36.629  1.00 18.040          H  
ATOM   4513  HA  GLU A 284     -33.130  12.652 -38.088  1.00 18.050          H  
ATOM   4514 1HB  GLU A 284     -35.483  14.532 -38.258  1.00 25.260          H  
ATOM   4515 2HB  GLU A 284     -33.977  14.756 -39.145  1.00 25.260          H  
ATOM   4516 1HG  GLU A 284     -34.333  12.556 -40.244  1.00 25.260          H  
ATOM   4517 2HG  GLU A 284     -35.856  12.377 -39.378  1.00 25.260          H  
ATOM   4518  N   LEU A 285     -33.898  14.495 -35.524  1.00 14.240          N  
ATOM   4519  CA  LEU A 285     -33.259  15.336 -34.529  1.00 13.840          C  
ATOM   4520  C   LEU A 285     -32.140  14.553 -33.870  1.00 13.970          C  
ATOM   4521  O   LEU A 285     -31.038  15.078 -33.669  1.00 13.710          O  
ATOM   4522  CB  LEU A 285     -34.212  15.861 -33.457  1.00 19.540          C  
ATOM   4523  CG  LEU A 285     -33.521  16.736 -32.322  1.00 19.540          C  
ATOM   4524  CD1 LEU A 285     -32.822  17.966 -32.894  1.00 19.540          C  
ATOM   4525  CD2 LEU A 285     -34.547  17.165 -31.359  1.00 19.540          C  
ATOM   4526  H   LEU A 285     -34.853  14.128 -35.406  1.00 17.090          H  
ATOM   4527  HA  LEU A 285     -32.824  16.186 -35.043  1.00 16.610          H  
ATOM   4528 1HB  LEU A 285     -34.981  16.465 -33.937  1.00 23.440          H  
ATOM   4529 2HB  LEU A 285     -34.694  15.007 -32.982  1.00 23.440          H  
ATOM   4530  HG  LEU A 285     -32.775  16.130 -31.808  1.00 23.440          H  
ATOM   4531 1HD1 LEU A 285     -32.370  18.524 -32.078  1.00 23.440          H  
ATOM   4532 2HD1 LEU A 285     -32.042  17.679 -33.591  1.00 23.440          H  
ATOM   4533 3HD1 LEU A 285     -33.544  18.599 -33.400  1.00 23.440          H  
ATOM   4534 1HD2 LEU A 285     -34.072  17.734 -30.565  1.00 23.440          H  
ATOM   4535 2HD2 LEU A 285     -35.294  17.779 -31.860  1.00 23.440          H  
ATOM   4536 3HD2 LEU A 285     -35.010  16.303 -30.955  1.00 23.440          H  
ATOM   4537  N   ALA A 286     -32.386  13.294 -33.508  1.00 14.510          N  
ATOM   4538  CA  ALA A 286     -31.251  12.648 -32.905  1.00 14.790          C  
ATOM   4539  C   ALA A 286     -31.093  11.175 -33.175  1.00 14.910          C  
ATOM   4540  O   ALA A 286     -32.014  10.406 -32.933  1.00 15.140          O  
ATOM   4541  CB  ALA A 286     -31.287  12.867 -31.406  1.00 20.590          C  
ATOM   4542  H   ALA A 286     -33.306  12.853 -33.647  1.00 17.410          H  
ATOM   4543  HA  ALA A 286     -30.441  13.112 -33.321  1.00 17.750          H  
ATOM   4544 1HB  ALA A 286     -30.388  12.448 -30.952  1.00 24.710          H  
ATOM   4545 2HB  ALA A 286     -31.337  13.934 -31.187  1.00 24.710          H  
ATOM   4546 3HB  ALA A 286     -32.155  12.366 -31.011  1.00 24.710          H  
ATOM   4547  N   TYR A 287     -29.887  10.717 -33.603  1.00 14.870          N  
ATOM   4548  CA  TYR A 287     -28.598  11.396 -33.972  1.00 14.720          C  
ATOM   4549  C   TYR A 287     -27.760  12.220 -32.927  1.00 14.190          C  
ATOM   4550  O   TYR A 287     -26.672  11.778 -32.566  1.00 14.030          O  
ATOM   4551  CB  TYR A 287     -28.742  12.267 -35.248  1.00 20.670          C  
ATOM   4552  CG  TYR A 287     -29.053  11.530 -36.525  1.00 20.670          C  
ATOM   4553  CD1 TYR A 287     -30.307  11.652 -37.044  1.00 20.670          C  
ATOM   4554  CD2 TYR A 287     -28.091  10.758 -37.195  1.00 20.670          C  
ATOM   4555  CE1 TYR A 287     -30.633  11.040 -38.223  1.00 20.670          C  
ATOM   4556  CE2 TYR A 287     -28.432  10.125 -38.395  1.00 20.670          C  
ATOM   4557  CZ  TYR A 287     -29.717  10.289 -38.903  1.00 20.670          C  
ATOM   4558  OH  TYR A 287     -30.133   9.700 -40.081  1.00 20.670          O  
ATOM   4559  H   TYR A 287     -29.854   9.709 -33.700  1.00 17.840          H  
ATOM   4560  HA  TYR A 287     -27.936  10.586 -34.270  1.00 17.660          H  
ATOM   4561 1HB  TYR A 287     -29.477  13.037 -35.149  1.00 24.800          H  
ATOM   4562 2HB  TYR A 287     -27.807  12.782 -35.400  1.00 24.800          H  
ATOM   4563  HD1 TYR A 287     -31.052  12.247 -36.521  1.00 24.800          H  
ATOM   4564  HD2 TYR A 287     -27.089  10.653 -36.787  1.00 24.800          H  
ATOM   4565  HE1 TYR A 287     -31.629  11.145 -38.632  1.00 24.800          H  
ATOM   4566  HE2 TYR A 287     -27.700   9.517 -38.936  1.00 24.800          H  
ATOM   4567  HH  TYR A 287     -29.584   8.916 -40.308  1.00 24.800          H  
ATOM   4568  N   ILE A 288     -28.197  13.410 -32.496  1.00 14.000          N  
ATOM   4569  CA  ILE A 288     -27.448  14.272 -31.593  1.00 13.560          C  
ATOM   4570  C   ILE A 288     -27.531  13.891 -30.114  1.00 13.620          C  
ATOM   4571  O   ILE A 288     -28.614  13.867 -29.526  1.00 13.810          O  
ATOM   4572  CB  ILE A 288     -28.019  15.705 -31.721  1.00 19.160          C  
ATOM   4573  CG1 ILE A 288     -27.848  16.186 -33.184  1.00 19.160          C  
ATOM   4574  CG2 ILE A 288     -27.324  16.672 -30.701  1.00 19.160          C  
ATOM   4575  CD1 ILE A 288     -28.574  17.467 -33.530  1.00 19.160          C  
ATOM   4576  H   ILE A 288     -29.083  13.784 -32.819  1.00 16.800          H  
ATOM   4577  HA  ILE A 288     -26.401  14.255 -31.896  1.00 16.270          H  
ATOM   4578  HB  ILE A 288     -29.090  15.680 -31.520  1.00 22.990          H  
ATOM   4579 1HG1 ILE A 288     -26.812  16.297 -33.383  1.00 22.990          H  
ATOM   4580 2HG1 ILE A 288     -28.240  15.425 -33.849  1.00 22.990          H  
ATOM   4581 1HG2 ILE A 288     -27.742  17.659 -30.796  1.00 22.990          H  
ATOM   4582 2HG2 ILE A 288     -27.481  16.332 -29.677  1.00 22.990          H  
ATOM   4583 3HG2 ILE A 288     -26.261  16.715 -30.902  1.00 22.990          H  
ATOM   4584 1HD1 ILE A 288     -28.407  17.702 -34.584  1.00 22.990          H  
ATOM   4585 2HD1 ILE A 288     -29.641  17.325 -33.356  1.00 22.990          H  
ATOM   4586 3HD1 ILE A 288     -28.211  18.284 -32.927  1.00 22.990          H  
ATOM   4587  N   SER A 289     -26.367  13.682 -29.494  1.00 13.510          N  
ATOM   4588  CA  SER A 289     -26.296  13.381 -28.058  1.00 13.580          C  
ATOM   4589  C   SER A 289     -25.957  14.638 -27.261  1.00 13.130          C  
ATOM   4590  O   SER A 289     -24.876  15.227 -27.437  1.00 12.900          O  
ATOM   4591  CB  SER A 289     -25.278  12.309 -27.763  1.00 18.980          C  
ATOM   4592  OG  SER A 289     -25.121  12.163 -26.374  1.00 18.980          O  
ATOM   4593  H   SER A 289     -25.505  13.706 -30.047  1.00 16.210          H  
ATOM   4594  HA  SER A 289     -27.273  13.024 -27.728  1.00 16.300          H  
ATOM   4595 1HB  SER A 289     -25.609  11.367 -28.194  1.00 22.780          H  
ATOM   4596 2HB  SER A 289     -24.321  12.566 -28.225  1.00 22.780          H  
ATOM   4597  HG  SER A 289     -24.581  11.375 -26.250  1.00 22.780          H  
ATOM   4598  N   SER A 290     -26.871  15.058 -26.385  1.00 13.050          N  
ATOM   4599  CA  SER A 290     -26.674  16.295 -25.636  1.00 12.680          C  
ATOM   4600  C   SER A 290     -26.496  16.110 -24.127  1.00 12.770          C  
ATOM   4601  O   SER A 290     -26.915  15.093 -23.562  1.00 13.130          O  
ATOM   4602  CB  SER A 290     -27.862  17.204 -25.862  1.00 17.900          C  
ATOM   4603  OG  SER A 290     -29.023  16.670 -25.280  1.00 17.900          O  
ATOM   4604  H   SER A 290     -27.731  14.539 -26.258  1.00 15.660          H  
ATOM   4605  HA  SER A 290     -25.784  16.770 -26.020  1.00 15.220          H  
ATOM   4606 1HB  SER A 290     -27.661  18.203 -25.466  1.00 21.480          H  
ATOM   4607 2HB  SER A 290     -28.018  17.291 -26.920  1.00 21.480          H  
ATOM   4608  HG  SER A 290     -28.982  16.924 -24.333  1.00 21.480          H  
ATOM   4609  N   ASN A 291     -25.894  17.130 -23.491  1.00 12.470          N  
ATOM   4610  CA  ASN A 291     -25.732  17.173 -22.031  1.00 12.550          C  
ATOM   4611  C   ASN A 291     -25.674  18.635 -21.503  1.00 12.180          C  
ATOM   4612  O   ASN A 291     -25.648  19.571 -22.298  1.00 11.910          O  
ATOM   4613  CB  ASN A 291     -24.488  16.383 -21.680  1.00 17.540          C  
ATOM   4614  CG  ASN A 291     -24.527  15.749 -20.340  1.00 17.540          C  
ATOM   4615  OD1 ASN A 291     -25.120  16.294 -19.408  1.00 17.540          O  
ATOM   4616  ND2 ASN A 291     -23.901  14.605 -20.216  1.00 17.540          N  
ATOM   4617  H   ASN A 291     -25.536  17.887 -24.078  1.00 14.960          H  
ATOM   4618  HA  ASN A 291     -26.594  16.690 -21.578  1.00 15.060          H  
ATOM   4619 1HB  ASN A 291     -24.338  15.601 -22.427  1.00 21.050          H  
ATOM   4620 2HB  ASN A 291     -23.641  17.038 -21.742  1.00 21.050          H  
ATOM   4621 1HD2 ASN A 291     -23.893  14.132 -19.335  1.00 21.050          H  
ATOM   4622 2HD2 ASN A 291     -23.433  14.199 -21.004  1.00 21.050          H  
ATOM   4623  N   PHE A 292     -25.551  18.818 -20.178  1.00 12.260          N  
ATOM   4624  CA  PHE A 292     -25.569  20.171 -19.565  1.00 11.980          C  
ATOM   4625  C   PHE A 292     -24.348  20.550 -18.699  1.00 12.000          C  
ATOM   4626  O   PHE A 292     -24.043  19.882 -17.707  1.00 12.300          O  
ATOM   4627  CB  PHE A 292     -26.851  20.335 -18.752  1.00 16.880          C  
ATOM   4628  CG  PHE A 292     -26.944  21.661 -18.101  1.00 16.880          C  
ATOM   4629  CD1 PHE A 292     -27.052  22.779 -18.854  1.00 16.880          C  
ATOM   4630  CD2 PHE A 292     -26.935  21.802 -16.748  1.00 16.880          C  
ATOM   4631  CE1 PHE A 292     -27.110  23.991 -18.303  1.00 16.880          C  
ATOM   4632  CE2 PHE A 292     -27.040  23.044 -16.201  1.00 16.880          C  
ATOM   4633  CZ  PHE A 292     -27.117  24.131 -16.977  1.00 16.880          C  
ATOM   4634  H   PHE A 292     -25.535  17.991 -19.593  1.00 14.710          H  
ATOM   4635  HA  PHE A 292     -25.606  20.891 -20.381  1.00 14.380          H  
ATOM   4636 1HB  PHE A 292     -27.719  20.206 -19.393  1.00 20.260          H  
ATOM   4637 2HB  PHE A 292     -26.885  19.569 -17.969  1.00 20.260          H  
ATOM   4638  HD1 PHE A 292     -27.069  22.688 -19.916  1.00 20.260          H  
ATOM   4639  HD2 PHE A 292     -26.863  20.915 -16.101  1.00 20.260          H  
ATOM   4640  HE1 PHE A 292     -27.150  24.847 -18.932  1.00 20.260          H  
ATOM   4641  HE2 PHE A 292     -27.070  23.162 -15.139  1.00 20.260          H  
ATOM   4642  HZ  PHE A 292     -27.188  25.108 -16.524  1.00 20.260          H  
ATOM   4643  N   ILE A 293     -23.767  21.716 -19.012  1.00 11.780          N  
ATOM   4644  CA  ILE A 293     -22.514  22.223 -18.419  1.00 11.870          C  
ATOM   4645  C   ILE A 293     -22.356  22.289 -16.889  1.00 11.950          C  
ATOM   4646  O   ILE A 293     -21.226  22.148 -16.419  1.00 11.950          O  
ATOM   4647  CB  ILE A 293     -22.227  23.665 -18.978  1.00 16.580          C  
ATOM   4648  CG1 ILE A 293     -20.753  24.170 -18.671  1.00 16.580          C  
ATOM   4649  CG2 ILE A 293     -23.191  24.688 -18.356  1.00 16.580          C  
ATOM   4650  CD1 ILE A 293     -19.627  23.392 -19.333  1.00 16.580          C  
ATOM   4651  H   ILE A 293     -24.166  22.212 -19.817  1.00 14.140          H  
ATOM   4652  HA  ILE A 293     -21.733  21.569 -18.785  1.00 14.240          H  
ATOM   4653  HB  ILE A 293     -22.380  23.662 -20.052  1.00 19.900          H  
ATOM   4654 1HG1 ILE A 293     -20.679  25.201 -18.998  1.00 19.900          H  
ATOM   4655 2HG1 ILE A 293     -20.584  24.149 -17.602  1.00 19.900          H  
ATOM   4656 1HG2 ILE A 293     -22.998  25.665 -18.780  1.00 19.900          H  
ATOM   4657 2HG2 ILE A 293     -24.206  24.389 -18.557  1.00 19.900          H  
ATOM   4658 3HG2 ILE A 293     -23.039  24.751 -17.295  1.00 19.900          H  
ATOM   4659 1HD1 ILE A 293     -18.672  23.839 -19.056  1.00 19.900          H  
ATOM   4660 2HD1 ILE A 293     -19.648  22.361 -18.995  1.00 19.900          H  
ATOM   4661 3HD1 ILE A 293     -19.729  23.420 -20.392  1.00 19.900          H  
ATOM   4662  N   THR A 294     -23.404  22.478 -16.079  1.00 12.130          N  
ATOM   4663  CA  THR A 294     -23.132  22.579 -14.638  1.00 12.410          C  
ATOM   4664  C   THR A 294     -23.242  21.219 -13.968  1.00 12.950          C  
ATOM   4665  O   THR A 294     -23.118  21.122 -12.740  1.00 12.850          O  
ATOM   4666  CB  THR A 294     -24.077  23.497 -13.852  1.00 17.260          C  
ATOM   4667  OG1 THR A 294     -25.348  22.897 -13.754  1.00 17.260          O  
ATOM   4668  CG2 THR A 294     -24.232  24.812 -14.588  1.00 17.260          C  
ATOM   4669  H   THR A 294     -24.353  22.582 -16.438  1.00 14.560          H  
ATOM   4670  HA  THR A 294     -22.114  22.937 -14.499  1.00 14.890          H  
ATOM   4671  HB  THR A 294     -23.681  23.677 -12.854  1.00 20.710          H  
ATOM   4672  HG1 THR A 294     -25.299  22.172 -13.113  1.00 20.710          H  
ATOM   4673 1HG2 THR A 294     -24.899  25.470 -14.041  1.00 20.710          H  
ATOM   4674 2HG2 THR A 294     -23.263  25.260 -14.674  1.00 20.710          H  
ATOM   4675 3HG2 THR A 294     -24.631  24.640 -15.573  1.00 20.710          H  
ATOM   4676  N   GLY A 295     -23.555  20.180 -14.732  1.00 13.620          N  
ATOM   4677  CA  GLY A 295     -23.733  18.858 -14.168  1.00 14.290          C  
ATOM   4678  C   GLY A 295     -25.014  18.205 -14.656  1.00 14.570          C  
ATOM   4679  O   GLY A 295     -25.915  18.861 -15.180  1.00 14.600          O  
ATOM   4680  H   GLY A 295     -23.650  20.296 -15.751  1.00 16.340          H  
ATOM   4681 1HA  GLY A 295     -22.882  18.234 -14.439  1.00 17.150          H  
ATOM   4682 2HA  GLY A 295     -23.751  18.921 -13.079  1.00 17.150          H  
ATOM   4683  N   HIS A 296     -25.114  16.914 -14.416  1.00 14.890          N  
ATOM   4684  CA  HIS A 296     -26.240  16.126 -14.871  1.00 15.220          C  
ATOM   4685  C   HIS A 296     -26.426  14.976 -13.901  1.00 15.830          C  
ATOM   4686  O   HIS A 296     -25.449  14.427 -13.395  1.00 16.080          O  
ATOM   4687  CB  HIS A 296     -25.929  15.613 -16.282  1.00 21.180          C  
ATOM   4688  CG  HIS A 296     -27.051  14.974 -17.024  1.00 21.180          C  
ATOM   4689  ND1 HIS A 296     -27.462  13.684 -16.794  1.00 21.180          N  
ATOM   4690  CD2 HIS A 296     -27.822  15.451 -18.023  1.00 21.180          C  
ATOM   4691  CE1 HIS A 296     -28.443  13.386 -17.613  1.00 21.180          C  
ATOM   4692  NE2 HIS A 296     -28.702  14.444 -18.390  1.00 21.180          N  
ATOM   4693  H   HIS A 296     -24.360  16.445 -13.935  1.00 17.870          H  
ATOM   4694  HA  HIS A 296     -27.149  16.723 -14.894  1.00 18.260          H  
ATOM   4695 1HB  HIS A 296     -25.570  16.450 -16.880  1.00 25.410          H  
ATOM   4696 2HB  HIS A 296     -25.115  14.892 -16.227  1.00 25.410          H  
ATOM   4697  HD1 HIS A 296     -27.360  13.170 -15.912  1.00 25.410          H  
ATOM   4698  HD2 HIS A 296     -27.839  16.416 -18.527  1.00 25.410          H  
ATOM   4699  HE1 HIS A 296     -28.894  12.394 -17.566  1.00 25.410          H  
ATOM   4700  N   GLY A 297     -27.675  14.635 -13.615  1.00 16.190          N  
ATOM   4701  CA  GLY A 297     -27.943  13.546 -12.692  1.00 16.870          C  
ATOM   4702  C   GLY A 297     -27.935  12.184 -13.359  1.00 17.460          C  
ATOM   4703  O   GLY A 297     -27.655  12.042 -14.553  1.00 17.710          O  
ATOM   4704  H   GLY A 297     -28.441  15.130 -14.051  1.00 19.430          H  
ATOM   4705 1HA  GLY A 297     -27.199  13.563 -11.894  1.00 20.240          H  
ATOM   4706 2HA  GLY A 297     -28.910  13.711 -12.219  1.00 20.240          H  
ATOM   4707  N   ILE A 298     -28.258  11.182 -12.562  1.00 17.810          N  
ATOM   4708  CA  ILE A 298     -28.300   9.796 -12.983  1.00 18.520          C  
ATOM   4709  C   ILE A 298     -29.144   9.005 -11.997  1.00 19.100          C  
ATOM   4710  O   ILE A 298     -29.120   9.301 -10.802  1.00 19.260          O  
ATOM   4711  CB  ILE A 298     -26.864   9.246 -13.100  1.00 25.640          C  
ATOM   4712  CG1 ILE A 298     -26.884   7.814 -13.674  1.00 25.640          C  
ATOM   4713  CG2 ILE A 298     -26.180   9.323 -11.769  1.00 25.640          C  
ATOM   4714  CD1 ILE A 298     -25.542   7.310 -14.128  1.00 25.640          C  
ATOM   4715  H   ILE A 298     -28.491  11.393 -11.601  1.00 21.370          H  
ATOM   4716  HA  ILE A 298     -28.773   9.740 -13.963  1.00 22.220          H  
ATOM   4717  HB  ILE A 298     -26.308   9.861 -13.810  1.00 30.770          H  
ATOM   4718 1HG1 ILE A 298     -27.256   7.124 -12.907  1.00 30.770          H  
ATOM   4719 2HG1 ILE A 298     -27.559   7.788 -14.525  1.00 30.770          H  
ATOM   4720 1HG2 ILE A 298     -25.168   8.968 -11.837  1.00 30.770          H  
ATOM   4721 2HG2 ILE A 298     -26.167  10.349 -11.418  1.00 30.770          H  
ATOM   4722 3HG2 ILE A 298     -26.722   8.717 -11.081  1.00 30.770          H  
ATOM   4723 1HD1 ILE A 298     -25.659   6.300 -14.521  1.00 30.770          H  
ATOM   4724 2HD1 ILE A 298     -25.160   7.967 -14.911  1.00 30.770          H  
ATOM   4725 3HD1 ILE A 298     -24.851   7.289 -13.298  1.00 30.770          H  
ATOM   4726  N   GLY A 299     -29.907   8.029 -12.479  1.00 19.530          N  
ATOM   4727  CA  GLY A 299     -30.679   7.195 -11.566  1.00 20.210          C  
ATOM   4728  C   GLY A 299     -30.172   5.761 -11.569  1.00 20.890          C  
ATOM   4729  O   GLY A 299     -29.186   5.433 -12.231  1.00 21.180          O  
ATOM   4730  H   GLY A 299     -29.920   7.842 -13.471  1.00 23.440          H  
ATOM   4731 1HA  GLY A 299     -30.619   7.599 -10.555  1.00 24.250          H  
ATOM   4732 2HA  GLY A 299     -31.731   7.213 -11.851  1.00 24.250          H  
ATOM   4733  N   LYS A 300     -30.874   4.902 -10.844  1.00 21.250          N  
ATOM   4734  CA  LYS A 300     -30.542   3.495 -10.720  1.00 22.020          C  
ATOM   4735  C   LYS A 300     -31.728   2.633 -11.145  1.00 22.350          C  
ATOM   4736  O   LYS A 300     -31.569   1.499 -11.600  1.00 22.750          O  
ATOM   4737  CB  LYS A 300     -30.137   3.205  -9.275  1.00 30.520          C  
ATOM   4738  CG  LYS A 300     -29.647   1.802  -8.995  1.00 30.520          C  
ATOM   4739  CD  LYS A 300     -29.156   1.705  -7.557  1.00 30.520          C  
ATOM   4740  CE  LYS A 300     -28.659   0.318  -7.215  1.00 30.520          C  
ATOM   4741  NZ  LYS A 300     -28.184   0.246  -5.804  1.00 30.520          N  
ATOM   4742  H   LYS A 300     -31.679   5.237 -10.324  1.00 25.500          H  
ATOM   4743  HA  LYS A 300     -29.705   3.268 -11.380  1.00 26.420          H  
ATOM   4744 1HB  LYS A 300     -29.362   3.898  -8.968  1.00 36.620          H  
ATOM   4745 2HB  LYS A 300     -30.997   3.385  -8.629  1.00 36.620          H  
ATOM   4746 1HG  LYS A 300     -30.463   1.091  -9.147  1.00 36.620          H  
ATOM   4747 2HG  LYS A 300     -28.836   1.552  -9.679  1.00 36.620          H  
ATOM   4748 1HD  LYS A 300     -28.342   2.418  -7.405  1.00 36.620          H  
ATOM   4749 2HD  LYS A 300     -29.970   1.965  -6.880  1.00 36.620          H  
ATOM   4750 1HE  LYS A 300     -29.466  -0.399  -7.355  1.00 36.620          H  
ATOM   4751 2HE  LYS A 300     -27.835   0.057  -7.879  1.00 36.620          H  
ATOM   4752 1HZ  LYS A 300     -27.856  -0.689  -5.602  1.00 36.620          H  
ATOM   4753 2HZ  LYS A 300     -27.427   0.904  -5.668  1.00 36.620          H  
ATOM   4754 3HZ  LYS A 300     -28.944   0.479  -5.179  1.00 36.620          H  
ATOM   4755  N   ASN A 301     -32.917   3.180 -10.931  1.00 22.290          N  
ATOM   4756  CA  ASN A 301     -34.195   2.499 -11.098  1.00 22.670          C  
ATOM   4757  C   ASN A 301     -35.293   3.525 -11.415  1.00 22.430          C  
ATOM   4758  O   ASN A 301     -35.008   4.712 -11.583  1.00 22.460          O  
ATOM   4759  CB  ASN A 301     -34.509   1.694  -9.840  1.00 31.590          C  
ATOM   4760  CG  ASN A 301     -35.335   0.453 -10.076  1.00 31.590          C  
ATOM   4761  OD1 ASN A 301     -36.248   0.452 -10.914  1.00 31.590          O  
ATOM   4762  ND2 ASN A 301     -35.033  -0.595  -9.354  1.00 31.590          N  
ATOM   4763  H   ASN A 301     -32.937   4.126 -10.562  1.00 26.750          H  
ATOM   4764  HA  ASN A 301     -34.124   1.820 -11.948  1.00 27.200          H  
ATOM   4765 1HB  ASN A 301     -33.577   1.409  -9.352  1.00 37.900          H  
ATOM   4766 2HB  ASN A 301     -35.055   2.331  -9.148  1.00 37.900          H  
ATOM   4767 1HD2 ASN A 301     -35.547  -1.446  -9.467  1.00 37.900          H  
ATOM   4768 2HD2 ASN A 301     -34.287  -0.548  -8.689  1.00 37.900          H  
ATOM   4769  N   GLN A 302     -36.534   3.050 -11.556  1.00 22.290          N  
ATOM   4770  CA  GLN A 302     -37.702   3.885 -11.837  1.00 22.150          C  
ATOM   4771  C   GLN A 302     -37.585   5.142 -10.975  1.00 21.870          C  
ATOM   4772  O   GLN A 302     -37.398   5.009  -9.766  1.00 21.820          O  
ATOM   4773  CB  GLN A 302     -38.977   3.106 -11.454  1.00 31.070          C  
ATOM   4774  CG  GLN A 302     -40.310   3.782 -11.758  1.00 31.070          C  
ATOM   4775  CD  GLN A 302     -41.488   2.921 -11.362  1.00 31.070          C  
ATOM   4776  OE1 GLN A 302     -41.607   2.471 -10.207  1.00 31.070          O  
ATOM   4777  NE2 GLN A 302     -42.377   2.677 -12.320  1.00 31.070          N  
ATOM   4778  H   GLN A 302     -36.662   2.050 -11.445  1.00 26.750          H  
ATOM   4779  HA  GLN A 302     -37.706   4.122 -12.896  1.00 26.580          H  
ATOM   4780 1HB  GLN A 302     -38.972   2.139 -11.958  1.00 37.280          H  
ATOM   4781 2HB  GLN A 302     -38.956   2.904 -10.383  1.00 37.280          H  
ATOM   4782 1HG  GLN A 302     -40.379   4.724 -11.209  1.00 37.280          H  
ATOM   4783 2HG  GLN A 302     -40.383   3.953 -12.828  1.00 37.280          H  
ATOM   4784 1HE2 GLN A 302     -43.183   2.113 -12.126  1.00 37.280          H  
ATOM   4785 2HE2 GLN A 302     -42.250   3.057 -13.238  1.00 37.280          H  
ATOM   4786  N   PRO A 303     -37.797   6.369 -11.527  1.00 21.760          N  
ATOM   4787  CA  PRO A 303     -37.602   7.671 -10.879  1.00 21.540          C  
ATOM   4788  C   PRO A 303     -38.541   8.027  -9.728  1.00 21.460          C  
ATOM   4789  O   PRO A 303     -39.323   8.975  -9.796  1.00 21.520          O  
ATOM   4790  CB  PRO A 303     -37.773   8.640 -12.061  1.00 32.310          C  
ATOM   4791  CG  PRO A 303     -38.730   7.954 -12.980  1.00 32.310          C  
ATOM   4792  CD  PRO A 303     -38.319   6.490 -12.912  1.00 32.310          C  
ATOM   4793  HA  PRO A 303     -36.564   7.729 -10.536  1.00 25.850          H  
ATOM   4794 1HB  PRO A 303     -38.146   9.612 -11.705  1.00 38.770          H  
ATOM   4795 2HB  PRO A 303     -36.797   8.826 -12.529  1.00 38.770          H  
ATOM   4796 1HG  PRO A 303     -39.766   8.124 -12.639  1.00 38.770          H  
ATOM   4797 2HG  PRO A 303     -38.655   8.377 -13.995  1.00 38.770          H  
ATOM   4798 1HD  PRO A 303     -39.192   5.884 -13.082  1.00 38.770          H  
ATOM   4799 2HD  PRO A 303     -37.518   6.292 -13.644  1.00 38.770          H  
ATOM   4800  N   ARG A 304     -38.416   7.248  -8.671  1.00 21.430          N  
ATOM   4801  CA  ARG A 304     -39.104   7.366  -7.403  1.00 21.500          C  
ATOM   4802  C   ARG A 304     -38.389   8.384  -6.502  1.00 20.920          C  
ATOM   4803  O   ARG A 304     -37.253   8.802  -6.775  1.00 20.560          O  
ATOM   4804  CB  ARG A 304     -39.168   6.005  -6.724  1.00 30.070          C  
ATOM   4805  CG  ARG A 304     -39.995   4.956  -7.483  1.00 30.070          C  
ATOM   4806  CD  ARG A 304     -40.051   3.660  -6.765  1.00 30.070          C  
ATOM   4807  NE  ARG A 304     -40.760   2.652  -7.536  1.00 30.070          N  
ATOM   4808  CZ  ARG A 304     -41.097   1.423  -7.112  1.00 30.070          C  
ATOM   4809  NH1 ARG A 304     -40.809   1.012  -5.892  1.00 30.070          N  
ATOM   4810  NH2 ARG A 304     -41.731   0.640  -7.961  1.00 30.070          N  
ATOM   4811  H   ARG A 304     -37.773   6.467  -8.775  1.00 25.720          H  
ATOM   4812  HA  ARG A 304     -40.123   7.714  -7.589  1.00 25.800          H  
ATOM   4813 1HB  ARG A 304     -38.157   5.611  -6.618  1.00 36.090          H  
ATOM   4814 2HB  ARG A 304     -39.588   6.105  -5.726  1.00 36.090          H  
ATOM   4815 1HG  ARG A 304     -41.013   5.318  -7.605  1.00 36.090          H  
ATOM   4816 2HG  ARG A 304     -39.562   4.778  -8.464  1.00 36.090          H  
ATOM   4817 1HD  ARG A 304     -39.035   3.302  -6.587  1.00 36.090          H  
ATOM   4818 2HD  ARG A 304     -40.566   3.797  -5.817  1.00 36.090          H  
ATOM   4819  HE  ARG A 304     -41.011   2.870  -8.511  1.00 36.090          H  
ATOM   4820 1HH1 ARG A 304     -40.323   1.622  -5.255  1.00 36.090          H  
ATOM   4821 2HH1 ARG A 304     -41.072   0.084  -5.595  1.00 36.090          H  
ATOM   4822 1HH2 ARG A 304     -41.928   1.017  -8.900  1.00 36.090          H  
ATOM   4823 2HH2 ARG A 304     -42.011  -0.292  -7.698  1.00 36.090          H  
ATOM   4824  N   SER A 305     -39.019   8.743  -5.385  1.00 20.950          N  
ATOM   4825  CA  SER A 305     -38.416   9.663  -4.411  1.00 20.550          C  
ATOM   4826  C   SER A 305     -37.102   9.119  -3.827  1.00 20.260          C  
ATOM   4827  O   SER A 305     -36.293   9.861  -3.267  1.00 19.740          O  
ATOM   4828  CB  SER A 305     -39.399   9.936  -3.293  1.00 28.930          C  
ATOM   4829  OG  SER A 305     -39.650   8.770  -2.554  1.00 28.930          O  
ATOM   4830  H   SER A 305     -39.947   8.392  -5.192  1.00 25.140          H  
ATOM   4831  HA  SER A 305     -38.201  10.599  -4.919  1.00 24.660          H  
ATOM   4832 1HB  SER A 305     -38.995  10.706  -2.636  1.00 34.720          H  
ATOM   4833 2HB  SER A 305     -40.331  10.316  -3.708  1.00 34.720          H  
ATOM   4834  HG  SER A 305     -40.233   9.034  -1.833  1.00 34.720          H  
ATOM   4835  N   LYS A 306     -36.893   7.809  -3.978  1.00 20.660          N  
ATOM   4836  CA  LYS A 306     -35.705   7.098  -3.523  1.00 20.520          C  
ATOM   4837  C   LYS A 306     -34.584   7.120  -4.572  1.00 19.860          C  
ATOM   4838  O   LYS A 306     -33.509   6.576  -4.342  1.00 19.650          O  
ATOM   4839  CB  LYS A 306     -36.059   5.656  -3.162  1.00 28.780          C  
ATOM   4840  CG  LYS A 306     -36.992   5.528  -1.962  1.00 28.780          C  
ATOM   4841  CD  LYS A 306     -37.300   4.068  -1.642  1.00 28.780          C  
ATOM   4842  CE  LYS A 306     -38.221   3.946  -0.428  1.00 28.780          C  
ATOM   4843  NZ  LYS A 306     -38.554   2.523  -0.120  1.00 28.780          N  
ATOM   4844  H   LYS A 306     -37.625   7.292  -4.434  1.00 24.790          H  
ATOM   4845  HA  LYS A 306     -35.328   7.597  -2.629  1.00 24.620          H  
ATOM   4846 1HB  LYS A 306     -36.534   5.175  -4.015  1.00 34.540          H  
ATOM   4847 2HB  LYS A 306     -35.144   5.104  -2.939  1.00 34.540          H  
ATOM   4848 1HG  LYS A 306     -36.520   5.993  -1.095  1.00 34.540          H  
ATOM   4849 2HG  LYS A 306     -37.922   6.059  -2.170  1.00 34.540          H  
ATOM   4850 1HD  LYS A 306     -37.784   3.603  -2.502  1.00 34.540          H  
ATOM   4851 2HD  LYS A 306     -36.371   3.538  -1.438  1.00 34.540          H  
ATOM   4852 1HE  LYS A 306     -37.729   4.388   0.437  1.00 34.540          H  
ATOM   4853 2HE  LYS A 306     -39.145   4.491  -0.625  1.00 34.540          H  
ATOM   4854 1HZ  LYS A 306     -39.162   2.485   0.687  1.00 34.540          H  
ATOM   4855 2HZ  LYS A 306     -39.023   2.105  -0.911  1.00 34.540          H  
ATOM   4856 3HZ  LYS A 306     -37.706   2.011   0.076  1.00 34.540          H  
ATOM   4857  N   GLN A 307     -34.853   7.715  -5.738  1.00 19.610          N  
ATOM   4858  CA  GLN A 307     -33.874   7.856  -6.820  1.00 19.080          C  
ATOM   4859  C   GLN A 307     -33.335   9.264  -6.833  1.00 18.330          C  
ATOM   4860  O   GLN A 307     -32.194   9.509  -7.215  1.00 18.010          O  
ATOM   4861  CB  GLN A 307     -34.506   7.596  -8.176  1.00 26.920          C  
ATOM   4862  CG  GLN A 307     -35.005   6.250  -8.359  1.00 26.920          C  
ATOM   4863  CD  GLN A 307     -33.957   5.283  -8.381  1.00 26.920          C  
ATOM   4864  OE1 GLN A 307     -33.080   5.420  -9.262  1.00 26.920          O  
ATOM   4865  NE2 GLN A 307     -33.971   4.318  -7.471  1.00 26.920          N  
ATOM   4866  H   GLN A 307     -35.778   8.113  -5.882  1.00 23.530          H  
ATOM   4867  HA  GLN A 307     -33.043   7.172  -6.648  1.00 22.900          H  
ATOM   4868 1HB  GLN A 307     -35.338   8.281  -8.325  1.00 32.310          H  
ATOM   4869 2HB  GLN A 307     -33.780   7.796  -8.961  1.00 32.310          H  
ATOM   4870 1HG  GLN A 307     -35.730   5.996  -7.590  1.00 32.310          H  
ATOM   4871 2HG  GLN A 307     -35.441   6.219  -9.322  1.00 32.310          H  
ATOM   4872 1HE2 GLN A 307     -33.250   3.628  -7.454  1.00 32.310          H  
ATOM   4873 2HE2 GLN A 307     -34.708   4.283  -6.791  1.00 32.310          H  
ATOM   4874  N   MET A 308     -34.167  10.188  -6.367  1.00 18.140          N  
ATOM   4875  CA  MET A 308     -33.849  11.610  -6.312  1.00 17.510          C  
ATOM   4876  C   MET A 308     -32.647  11.911  -5.412  1.00 17.220          C  
ATOM   4877  O   MET A 308     -31.969  12.929  -5.585  1.00 16.680          O  
ATOM   4878  CB  MET A 308     -35.065  12.382  -5.811  1.00 24.770          C  
ATOM   4879  CG  MET A 308     -36.234  12.450  -6.796  1.00 24.770          C  
ATOM   4880  SD  MET A 308     -37.720  13.214  -6.085  1.00 24.770          S  
ATOM   4881  CE  MET A 308     -37.272  14.920  -5.912  1.00 24.770          C  
ATOM   4882  H   MET A 308     -35.109   9.876  -6.127  1.00 21.770          H  
ATOM   4883  HA  MET A 308     -33.603  11.942  -7.319  1.00 21.010          H  
ATOM   4884 1HB  MET A 308     -35.433  11.916  -4.895  1.00 29.720          H  
ATOM   4885 2HB  MET A 308     -34.759  13.393  -5.562  1.00 29.720          H  
ATOM   4886 1HG  MET A 308     -35.934  13.021  -7.674  1.00 29.720          H  
ATOM   4887 2HG  MET A 308     -36.491  11.438  -7.121  1.00 29.720          H  
ATOM   4888 1HE  MET A 308     -38.102  15.456  -5.488  1.00 29.720          H  
ATOM   4889 2HE  MET A 308     -36.413  15.012  -5.253  1.00 29.720          H  
ATOM   4890 3HE  MET A 308     -37.036  15.331  -6.891  1.00 29.720          H  
ATOM   4891  N   GLU A 309     -32.411  11.060  -4.420  1.00 17.610          N  
ATOM   4892  CA  GLU A 309     -31.338  11.279  -3.457  1.00 17.420          C  
ATOM   4893  C   GLU A 309     -29.947  11.255  -4.094  1.00 17.050          C  
ATOM   4894  O   GLU A 309     -29.675  10.546  -5.067  1.00 16.960          O  
ATOM   4895  CB  GLU A 309     -31.438  10.261  -2.314  1.00 24.460          C  
ATOM   4896  CG  GLU A 309     -30.431  10.460  -1.165  1.00 24.460          C  
ATOM   4897  CD  GLU A 309     -30.558  11.808  -0.473  1.00 24.460          C  
ATOM   4898  OE1 GLU A 309     -31.123  11.870   0.603  1.00 24.460          O  
ATOM   4899  OE2 GLU A 309     -30.148  12.793  -1.062  1.00 24.460          O  
ATOM   4900  H   GLU A 309     -32.984  10.228  -4.355  1.00 21.130          H  
ATOM   4901  HA  GLU A 309     -31.481  12.272  -3.031  1.00 20.900          H  
ATOM   4902 1HB  GLU A 309     -32.440  10.293  -1.890  1.00 29.360          H  
ATOM   4903 2HB  GLU A 309     -31.290   9.255  -2.716  1.00 29.360          H  
ATOM   4904 1HG  GLU A 309     -30.629   9.685  -0.426  1.00 29.360          H  
ATOM   4905 2HG  GLU A 309     -29.412  10.305  -1.514  1.00 29.360          H  
ATOM   4906  N   ALA A 310     -29.024  12.005  -3.505  1.00 16.930          N  
ATOM   4907  CA  ALA A 310     -27.659  12.097  -4.011  1.00 16.640          C  
ATOM   4908  C   ALA A 310     -26.806  10.882  -3.652  1.00 16.690          C  
ATOM   4909  O   ALA A 310     -25.889  10.981  -2.833  1.00 16.510          O  
ATOM   4910  CB  ALA A 310     -26.996  13.351  -3.469  1.00 23.410          C  
ATOM   4911  H   ALA A 310     -29.311  12.530  -2.670  1.00 20.320          H  
ATOM   4912  HA  ALA A 310     -27.711  12.162  -5.097  1.00 19.970          H  
ATOM   4913 1HB  ALA A 310     -25.990  13.438  -3.879  1.00 28.090          H  
ATOM   4914 2HB  ALA A 310     -27.584  14.222  -3.756  1.00 28.090          H  
ATOM   4915 3HB  ALA A 310     -26.946  13.291  -2.381  1.00 28.090          H  
ATOM   4916  N   GLU A 311     -27.123   9.742  -4.267  1.00 17.040          N  
ATOM   4917  CA  GLU A 311     -26.415   8.477  -4.021  1.00 17.160          C  
ATOM   4918  C   GLU A 311     -25.240   8.219  -4.973  1.00 16.960          C  
ATOM   4919  O   GLU A 311     -24.483   7.264  -4.794  1.00 16.860          O  
ATOM   4920  CB  GLU A 311     -27.381   7.296  -4.091  1.00 23.980          C  
ATOM   4921  CG  GLU A 311     -28.435   7.293  -2.999  1.00 23.980          C  
ATOM   4922  CD  GLU A 311     -29.332   6.086  -3.051  1.00 23.980          C  
ATOM   4923  OE1 GLU A 311     -29.179   5.291  -3.955  1.00 23.980          O  
ATOM   4924  OE2 GLU A 311     -30.147   5.940  -2.172  1.00 23.980          O  
ATOM   4925  H   GLU A 311     -27.938   9.781  -4.888  1.00 20.450          H  
ATOM   4926  HA  GLU A 311     -26.013   8.514  -3.010  1.00 20.590          H  
ATOM   4927 1HB  GLU A 311     -27.896   7.308  -5.053  1.00 28.770          H  
ATOM   4928 2HB  GLU A 311     -26.824   6.362  -4.028  1.00 28.770          H  
ATOM   4929 1HG  GLU A 311     -27.942   7.334  -2.029  1.00 28.770          H  
ATOM   4930 2HG  GLU A 311     -29.040   8.193  -3.103  1.00 28.770          H  
ATOM   4931  N   PHE A 312     -25.091   9.062  -5.984  1.00 16.950          N  
ATOM   4932  CA  PHE A 312     -24.040   8.901  -6.983  1.00 16.800          C  
ATOM   4933  C   PHE A 312     -22.973   9.975  -6.889  1.00 16.310          C  
ATOM   4934  O   PHE A 312     -23.260  11.124  -6.546  1.00 15.720          O  
ATOM   4935  CB  PHE A 312     -24.619   8.955  -8.393  1.00 23.580          C  
ATOM   4936  CG  PHE A 312     -25.460   7.786  -8.827  1.00 23.580          C  
ATOM   4937  CD1 PHE A 312     -26.819   7.695  -8.520  1.00 23.580          C  
ATOM   4938  CD2 PHE A 312     -24.896   6.799  -9.625  1.00 23.580          C  
ATOM   4939  CE1 PHE A 312     -27.571   6.640  -8.999  1.00 23.580          C  
ATOM   4940  CE2 PHE A 312     -25.652   5.755 -10.100  1.00 23.580          C  
ATOM   4941  CZ  PHE A 312     -26.985   5.677  -9.789  1.00 23.580          C  
ATOM   4942  H   PHE A 312     -25.750   9.821  -6.060  1.00 20.340          H  
ATOM   4943  HA  PHE A 312     -23.563   7.931  -6.832  1.00 20.160          H  
ATOM   4944 1HB  PHE A 312     -25.228   9.850  -8.491  1.00 28.300          H  
ATOM   4945 2HB  PHE A 312     -23.803   9.054  -9.101  1.00 28.300          H  
ATOM   4946  HD1 PHE A 312     -27.294   8.465  -7.912  1.00 28.300          H  
ATOM   4947  HD2 PHE A 312     -23.841   6.864  -9.889  1.00 28.300          H  
ATOM   4948  HE1 PHE A 312     -28.635   6.579  -8.763  1.00 28.300          H  
ATOM   4949  HE2 PHE A 312     -25.196   4.995 -10.733  1.00 28.300          H  
ATOM   4950  HZ  PHE A 312     -27.576   4.855 -10.181  1.00 28.300          H  
ATOM   4951  N   ARG A 313     -21.739   9.613  -7.239  1.00 16.590          N  
ATOM   4952  CA  ARG A 313     -20.655  10.585  -7.316  1.00 16.200          C  
ATOM   4953  C   ARG A 313     -19.922  10.429  -8.643  1.00 15.950          C  
ATOM   4954  O   ARG A 313     -18.842   9.832  -8.707  1.00 15.830          O  
ATOM   4955  CB  ARG A 313     -19.671  10.410  -6.164  1.00 22.840          C  
ATOM   4956  CG  ARG A 313     -20.255  10.653  -4.776  1.00 22.840          C  
ATOM   4957  CD  ARG A 313     -20.600  12.078  -4.520  1.00 22.840          C  
ATOM   4958  NE  ARG A 313     -21.111  12.242  -3.183  1.00 22.840          N  
ATOM   4959  CZ  ARG A 313     -22.407  12.071  -2.824  1.00 22.840          C  
ATOM   4960  NH1 ARG A 313     -23.332  11.726  -3.701  1.00 22.840          N  
ATOM   4961  NH2 ARG A 313     -22.762  12.240  -1.560  1.00 22.840          N  
ATOM   4962  H   ARG A 313     -21.556   8.647  -7.481  1.00 19.910          H  
ATOM   4963  HA  ARG A 313     -21.071  11.589  -7.287  1.00 19.440          H  
ATOM   4964 1HB  ARG A 313     -19.268   9.399  -6.178  1.00 27.400          H  
ATOM   4965 2HB  ARG A 313     -18.836  11.097  -6.294  1.00 27.400          H  
ATOM   4966 1HG  ARG A 313     -21.152  10.054  -4.646  1.00 27.400          H  
ATOM   4967 2HG  ARG A 313     -19.522  10.354  -4.027  1.00 27.400          H  
ATOM   4968 1HD  ARG A 313     -19.703  12.689  -4.619  1.00 27.400          H  
ATOM   4969 2HD  ARG A 313     -21.351  12.431  -5.217  1.00 27.400          H  
ATOM   4970  HE  ARG A 313     -20.453  12.503  -2.460  1.00 27.400          H  
ATOM   4971 1HH1 ARG A 313     -23.121  11.575  -4.696  1.00 27.400          H  
ATOM   4972 2HH1 ARG A 313     -24.295  11.582  -3.380  1.00 27.400          H  
ATOM   4973 1HH2 ARG A 313     -22.074  12.498  -0.868  1.00 27.400          H  
ATOM   4974 2HH2 ARG A 313     -23.732  12.104  -1.289  1.00 27.400          H  
ATOM   4975  N   LYS A 314     -20.524  10.969  -9.696  1.00 15.900          N  
ATOM   4976  CA  LYS A 314     -19.992  10.840 -11.042  1.00 15.740          C  
ATOM   4977  C   LYS A 314     -18.861  11.823 -11.267  1.00 15.280          C  
ATOM   4978  O   LYS A 314     -18.991  13.009 -10.981  1.00 14.710          O  
ATOM   4979  CB  LYS A 314     -21.107  11.057 -12.075  1.00 22.100          C  
ATOM   4980  CG  LYS A 314     -22.249   9.973 -12.092  1.00 22.100          C  
ATOM   4981  CD  LYS A 314     -21.804   8.647 -12.799  1.00 22.100          C  
ATOM   4982  CE  LYS A 314     -21.736   8.833 -14.339  1.00 22.100          C  
ATOM   4983  NZ  LYS A 314     -21.266   7.623 -15.084  1.00 22.100          N  
ATOM   4984  H   LYS A 314     -21.388  11.472  -9.548  1.00 19.080          H  
ATOM   4985  HA  LYS A 314     -19.584   9.837 -11.158  1.00 18.890          H  
ATOM   4986 1HB  LYS A 314     -21.593  12.010 -11.862  1.00 26.520          H  
ATOM   4987 2HB  LYS A 314     -20.669  11.154 -13.057  1.00 26.520          H  
ATOM   4988 1HG  LYS A 314     -22.530   9.740 -11.067  1.00 26.520          H  
ATOM   4989 2HG  LYS A 314     -23.127  10.377 -12.604  1.00 26.520          H  
ATOM   4990 1HD  LYS A 314     -20.829   8.333 -12.438  1.00 26.520          H  
ATOM   4991 2HD  LYS A 314     -22.523   7.862 -12.568  1.00 26.520          H  
ATOM   4992 1HE  LYS A 314     -22.722   9.108 -14.707  1.00 26.520          H  
ATOM   4993 2HE  LYS A 314     -21.046   9.630 -14.563  1.00 26.520          H  
ATOM   4994 1HZ  LYS A 314     -21.223   7.904 -16.077  1.00 26.520          H  
ATOM   4995 2HZ  LYS A 314     -20.334   7.383 -14.786  1.00 26.520          H  
ATOM   4996 3HZ  LYS A 314     -21.857   6.821 -14.974  1.00 26.520          H  
ATOM   4997  N   GLN A 315     -17.762  11.324 -11.831  1.00 15.570          N  
ATOM   4998  CA  GLN A 315     -16.582  12.142 -12.109  1.00 15.210          C  
ATOM   4999  C   GLN A 315     -16.598  12.618 -13.558  1.00 14.970          C  
ATOM   5000  O   GLN A 315     -15.694  13.306 -14.045  1.00 14.570          O  
ATOM   5001  CB  GLN A 315     -15.328  11.322 -11.820  1.00 21.440          C  
ATOM   5002  CG  GLN A 315     -15.311  10.756 -10.395  1.00 21.440          C  
ATOM   5003  CD  GLN A 315     -15.430  11.808  -9.330  1.00 21.440          C  
ATOM   5004  OE1 GLN A 315     -14.631  12.749  -9.267  1.00 21.440          O  
ATOM   5005  NE2 GLN A 315     -16.448  11.665  -8.484  1.00 21.440          N  
ATOM   5006  H   GLN A 315     -17.728  10.334 -12.035  1.00 18.680          H  
ATOM   5007  HA  GLN A 315     -16.599  13.020 -11.461  1.00 18.250          H  
ATOM   5008 1HB  GLN A 315     -15.260  10.493 -12.525  1.00 25.730          H  
ATOM   5009 2HB  GLN A 315     -14.443  11.944 -11.951  1.00 25.730          H  
ATOM   5010 1HG  GLN A 315     -16.151  10.071 -10.272  1.00 25.730          H  
ATOM   5011 2HG  GLN A 315     -14.375  10.224 -10.240  1.00 25.730          H  
ATOM   5012 1HE2 GLN A 315     -16.590  12.334  -7.756  1.00 25.730          H  
ATOM   5013 2HE2 GLN A 315     -17.102  10.878  -8.583  1.00 25.730          H  
ATOM   5014  N   GLU A 316     -17.655  12.243 -14.255  1.00 15.260          N  
ATOM   5015  CA  GLU A 316     -17.835  12.530 -15.667  1.00 15.140          C  
ATOM   5016  C   GLU A 316     -18.374  13.927 -15.905  1.00 14.640          C  
ATOM   5017  O   GLU A 316     -19.511  14.118 -16.339  1.00 14.310          O  
ATOM   5018  CB  GLU A 316     -18.750  11.471 -16.286  1.00 21.240          C  
ATOM   5019  CG  GLU A 316     -18.130  10.057 -16.271  1.00 21.240          C  
ATOM   5020  CD  GLU A 316     -18.987   8.954 -16.874  1.00 21.240          C  
ATOM   5021  OE1 GLU A 316     -20.171   9.139 -17.061  1.00 21.240          O  
ATOM   5022  OE2 GLU A 316     -18.441   7.924 -17.166  1.00 21.240          O  
ATOM   5023  H   GLU A 316     -18.364  11.726 -13.764  1.00 18.310          H  
ATOM   5024  HA  GLU A 316     -16.863  12.462 -16.156  1.00 18.170          H  
ATOM   5025 1HB  GLU A 316     -19.683  11.433 -15.725  1.00 25.490          H  
ATOM   5026 2HB  GLU A 316     -18.999  11.753 -17.300  1.00 25.490          H  
ATOM   5027 1HG  GLU A 316     -17.180  10.093 -16.806  1.00 25.490          H  
ATOM   5028 2HG  GLU A 316     -17.910   9.793 -15.239  1.00 25.490          H  
ATOM   5029  N   GLU A 317     -17.521  14.902 -15.631  1.00 14.620          N  
ATOM   5030  CA  GLU A 317     -17.866  16.305 -15.776  1.00 14.190          C  
ATOM   5031  C   GLU A 317     -18.317  16.532 -17.207  1.00 13.860          C  
ATOM   5032  O   GLU A 317     -17.638  16.124 -18.152  1.00 13.870          O  
ATOM   5033  CB  GLU A 317     -16.682  17.200 -15.418  1.00 20.040          C  
ATOM   5034  CG  GLU A 317     -17.011  18.681 -15.367  1.00 20.040          C  
ATOM   5035  CD  GLU A 317     -15.854  19.512 -14.936  1.00 20.040          C  
ATOM   5036  OE1 GLU A 317     -14.781  18.980 -14.810  1.00 20.040          O  
ATOM   5037  OE2 GLU A 317     -16.047  20.678 -14.712  1.00 20.040          O  
ATOM   5038  H   GLU A 317     -16.618  14.608 -15.249  1.00 17.540          H  
ATOM   5039  HA  GLU A 317     -18.697  16.537 -15.109  1.00 17.030          H  
ATOM   5040 1HB  GLU A 317     -16.286  16.906 -14.444  1.00 24.050          H  
ATOM   5041 2HB  GLU A 317     -15.887  17.062 -16.150  1.00 24.050          H  
ATOM   5042 1HG  GLU A 317     -17.327  19.012 -16.351  1.00 24.050          H  
ATOM   5043 2HG  GLU A 317     -17.839  18.836 -14.679  1.00 24.050          H  
ATOM   5044  N   VAL A 318     -19.414  17.243 -17.388  1.00 13.580          N  
ATOM   5045  CA  VAL A 318     -19.952  17.438 -18.725  1.00 13.270          C  
ATOM   5046  C   VAL A 318     -18.995  18.081 -19.712  1.00 13.030          C  
ATOM   5047  O   VAL A 318     -19.006  17.712 -20.890  1.00 12.990          O  
ATOM   5048  CB  VAL A 318     -21.283  18.173 -18.682  1.00 18.700          C  
ATOM   5049  CG1 VAL A 318     -21.708  18.546 -20.098  1.00 18.700          C  
ATOM   5050  CG2 VAL A 318     -22.282  17.231 -18.039  1.00 18.700          C  
ATOM   5051  H   VAL A 318     -19.910  17.599 -16.582  1.00 16.300          H  
ATOM   5052  HA  VAL A 318     -20.180  16.441 -19.111  1.00 15.920          H  
ATOM   5053  HB  VAL A 318     -21.208  19.091 -18.098  1.00 22.440          H  
ATOM   5054 1HG1 VAL A 318     -22.657  19.027 -20.084  1.00 22.440          H  
ATOM   5055 2HG1 VAL A 318     -20.990  19.217 -20.540  1.00 22.440          H  
ATOM   5056 3HG1 VAL A 318     -21.771  17.647 -20.691  1.00 22.440          H  
ATOM   5057 1HG2 VAL A 318     -23.259  17.679 -17.990  1.00 22.440          H  
ATOM   5058 2HG2 VAL A 318     -22.337  16.327 -18.622  1.00 22.440          H  
ATOM   5059 3HG2 VAL A 318     -21.963  16.981 -17.036  1.00 22.440          H  
ATOM   5060  N   LEU A 319     -18.210  19.065 -19.288  1.00 12.890          N  
ATOM   5061  CA  LEU A 319     -17.310  19.690 -20.243  1.00 12.650          C  
ATOM   5062  C   LEU A 319     -16.263  18.681 -20.726  1.00 12.920          C  
ATOM   5063  O   LEU A 319     -15.726  18.846 -21.816  1.00 12.760          O  
ATOM   5064  CB  LEU A 319     -16.649  20.955 -19.664  1.00 17.810          C  
ATOM   5065  CG  LEU A 319     -15.569  20.804 -18.571  1.00 17.810          C  
ATOM   5066  CD1 LEU A 319     -14.151  20.727 -19.217  1.00 17.810          C  
ATOM   5067  CD2 LEU A 319     -15.676  21.987 -17.623  1.00 17.810          C  
ATOM   5068  H   LEU A 319     -18.241  19.360 -18.320  1.00 15.470          H  
ATOM   5069  HA  LEU A 319     -17.900  20.002 -21.107  1.00 15.180          H  
ATOM   5070 1HB  LEU A 319     -16.199  21.511 -20.489  1.00 21.370          H  
ATOM   5071 2HB  LEU A 319     -17.428  21.567 -19.241  1.00 21.370          H  
ATOM   5072  HG  LEU A 319     -15.731  19.884 -18.012  1.00 21.370          H  
ATOM   5073 1HD1 LEU A 319     -13.404  20.628 -18.430  1.00 21.370          H  
ATOM   5074 2HD1 LEU A 319     -14.053  19.886 -19.886  1.00 21.370          H  
ATOM   5075 3HD1 LEU A 319     -13.968  21.640 -19.778  1.00 21.370          H  
ATOM   5076 1HD2 LEU A 319     -14.926  21.885 -16.835  1.00 21.370          H  
ATOM   5077 2HD2 LEU A 319     -15.509  22.904 -18.163  1.00 21.370          H  
ATOM   5078 3HD2 LEU A 319     -16.669  22.009 -17.166  1.00 21.370          H  
ATOM   5079  N   ARG A 320     -15.937  17.659 -19.907  1.00 13.350          N  
ATOM   5080  CA  ARG A 320     -14.958  16.633 -20.247  1.00 13.650          C  
ATOM   5081  C   ARG A 320     -15.518  15.757 -21.356  1.00 13.740          C  
ATOM   5082  O   ARG A 320     -14.810  15.398 -22.299  1.00 13.770          O  
ATOM   5083  CB  ARG A 320     -14.651  15.774 -19.028  1.00 18.990          C  
ATOM   5084  CG  ARG A 320     -13.602  14.713 -19.182  1.00 18.990          C  
ATOM   5085  CD  ARG A 320     -13.391  14.039 -17.877  1.00 18.990          C  
ATOM   5086  NE  ARG A 320     -12.456  12.934 -17.967  1.00 18.990          N  
ATOM   5087  CZ  ARG A 320     -12.146  12.098 -16.948  1.00 18.990          C  
ATOM   5088  NH1 ARG A 320     -12.700  12.254 -15.758  1.00 18.990          N  
ATOM   5089  NH2 ARG A 320     -11.280  11.116 -17.150  1.00 18.990          N  
ATOM   5090  H   ARG A 320     -16.426  17.542 -19.023  1.00 16.020          H  
ATOM   5091  HA  ARG A 320     -14.044  17.113 -20.591  1.00 16.380          H  
ATOM   5092 1HB  ARG A 320     -14.367  16.415 -18.196  1.00 22.790          H  
ATOM   5093 2HB  ARG A 320     -15.537  15.239 -18.734  1.00 22.790          H  
ATOM   5094 1HG  ARG A 320     -13.928  13.969 -19.911  1.00 22.790          H  
ATOM   5095 2HG  ARG A 320     -12.664  15.162 -19.507  1.00 22.790          H  
ATOM   5096 1HD  ARG A 320     -13.003  14.763 -17.159  1.00 22.790          H  
ATOM   5097 2HD  ARG A 320     -14.349  13.652 -17.520  1.00 22.790          H  
ATOM   5098  HE  ARG A 320     -12.007  12.773 -18.861  1.00 22.790          H  
ATOM   5099 1HH1 ARG A 320     -13.361  13.005 -15.594  1.00 22.790          H  
ATOM   5100 2HH1 ARG A 320     -12.464  11.627 -15.003  1.00 22.790          H  
ATOM   5101 1HH2 ARG A 320     -10.856  10.995 -18.060  1.00 22.790          H  
ATOM   5102 2HH2 ARG A 320     -11.042  10.487 -16.397  1.00 22.790          H  
ATOM   5103  N   LYS A 321     -16.792  15.387 -21.210  1.00 13.770          N  
ATOM   5104  CA  LYS A 321     -17.476  14.555 -22.199  1.00 13.860          C  
ATOM   5105  C   LYS A 321     -17.625  15.303 -23.521  1.00 13.500          C  
ATOM   5106  O   LYS A 321     -17.492  14.727 -24.616  1.00 13.610          O  
ATOM   5107  CB  LYS A 321     -18.852  14.137 -21.668  1.00 19.370          C  
ATOM   5108  CG  LYS A 321     -18.838  13.119 -20.514  1.00 19.370          C  
ATOM   5109  CD  LYS A 321     -18.401  11.748 -21.017  1.00 19.370          C  
ATOM   5110  CE  LYS A 321     -18.475  10.676 -19.955  1.00 19.370          C  
ATOM   5111  NZ  LYS A 321     -18.061   9.343 -20.490  1.00 19.370          N  
ATOM   5112  H   LYS A 321     -17.270  15.683 -20.349  1.00 16.520          H  
ATOM   5113  HA  LYS A 321     -16.869  13.675 -22.394  1.00 16.630          H  
ATOM   5114 1HB  LYS A 321     -19.385  15.028 -21.319  1.00 23.240          H  
ATOM   5115 2HB  LYS A 321     -19.427  13.714 -22.477  1.00 23.240          H  
ATOM   5116 1HG  LYS A 321     -18.145  13.462 -19.739  1.00 23.240          H  
ATOM   5117 2HG  LYS A 321     -19.833  13.045 -20.078  1.00 23.240          H  
ATOM   5118 1HD  LYS A 321     -19.025  11.451 -21.862  1.00 23.240          H  
ATOM   5119 2HD  LYS A 321     -17.371  11.782 -21.354  1.00 23.240          H  
ATOM   5120 1HE  LYS A 321     -17.809  10.943 -19.145  1.00 23.240          H  
ATOM   5121 2HE  LYS A 321     -19.495  10.604 -19.575  1.00 23.240          H  
ATOM   5122 1HZ  LYS A 321     -18.115   8.650 -19.745  1.00 23.240          H  
ATOM   5123 2HZ  LYS A 321     -18.672   9.072 -21.256  1.00 23.240          H  
ATOM   5124 3HZ  LYS A 321     -17.107   9.393 -20.845  1.00 23.240          H  
ATOM   5125  N   PHE A 322     -17.873  16.605 -23.420  1.00 13.080          N  
ATOM   5126  CA  PHE A 322     -17.993  17.438 -24.596  1.00 12.740          C  
ATOM   5127  C   PHE A 322     -16.608  17.603 -25.246  1.00 12.780          C  
ATOM   5128  O   PHE A 322     -16.426  17.371 -26.440  1.00 12.830          O  
ATOM   5129  CB  PHE A 322     -18.626  18.767 -24.202  1.00 17.970          C  
ATOM   5130  CG  PHE A 322     -18.952  19.674 -25.319  1.00 17.970          C  
ATOM   5131  CD1 PHE A 322     -19.977  19.339 -26.186  1.00 17.970          C  
ATOM   5132  CD2 PHE A 322     -18.304  20.883 -25.496  1.00 17.970          C  
ATOM   5133  CE1 PHE A 322     -20.327  20.181 -27.193  1.00 17.970          C  
ATOM   5134  CE2 PHE A 322     -18.684  21.716 -26.518  1.00 17.970          C  
ATOM   5135  CZ  PHE A 322     -19.684  21.362 -27.349  1.00 17.970          C  
ATOM   5136  H   PHE A 322     -18.017  17.019 -22.491  1.00 15.700          H  
ATOM   5137  HA  PHE A 322     -18.650  16.936 -25.310  1.00 15.290          H  
ATOM   5138 1HB  PHE A 322     -19.538  18.575 -23.637  1.00 21.570          H  
ATOM   5139 2HB  PHE A 322     -17.949  19.290 -23.533  1.00 21.570          H  
ATOM   5140  HD1 PHE A 322     -20.511  18.392 -26.058  1.00 21.570          H  
ATOM   5141  HD2 PHE A 322     -17.500  21.171 -24.816  1.00 21.570          H  
ATOM   5142  HE1 PHE A 322     -21.128  19.920 -27.865  1.00 21.570          H  
ATOM   5143  HE2 PHE A 322     -18.206  22.656 -26.672  1.00 21.570          H  
ATOM   5144  HZ  PHE A 322     -19.981  22.026 -28.149  1.00 21.570          H  
ATOM   5145  N   ARG A 323     -15.600  17.953 -24.443  1.00 12.810          N  
ATOM   5146  CA  ARG A 323     -14.236  18.170 -24.909  1.00 12.860          C  
ATOM   5147  C   ARG A 323     -13.629  16.939 -25.577  1.00 13.270          C  
ATOM   5148  O   ARG A 323     -12.819  17.041 -26.505  1.00 13.300          O  
ATOM   5149  CB  ARG A 323     -13.351  18.638 -23.760  1.00 17.980          C  
ATOM   5150  CG  ARG A 323     -11.885  18.902 -24.099  1.00 17.980          C  
ATOM   5151  CD  ARG A 323     -11.748  20.034 -25.060  1.00 17.980          C  
ATOM   5152  NE  ARG A 323     -10.394  20.302 -25.412  1.00 17.980          N  
ATOM   5153  CZ  ARG A 323      -9.687  19.661 -26.372  1.00 17.980          C  
ATOM   5154  NH1 ARG A 323     -10.222  18.665 -27.073  1.00 17.980          N  
ATOM   5155  NH2 ARG A 323      -8.444  20.040 -26.606  1.00 17.980          N  
ATOM   5156  H   ARG A 323     -15.777  18.129 -23.459  1.00 15.370          H  
ATOM   5157  HA  ARG A 323     -14.286  18.957 -25.627  1.00 15.430          H  
ATOM   5158 1HB  ARG A 323     -13.754  19.568 -23.353  1.00 21.580          H  
ATOM   5159 2HB  ARG A 323     -13.378  17.897 -22.964  1.00 21.580          H  
ATOM   5160 1HG  ARG A 323     -11.363  19.185 -23.185  1.00 21.580          H  
ATOM   5161 2HG  ARG A 323     -11.424  18.011 -24.512  1.00 21.580          H  
ATOM   5162 1HD  ARG A 323     -12.269  19.826 -25.960  1.00 21.580          H  
ATOM   5163 2HD  ARG A 323     -12.156  20.931 -24.616  1.00 21.580          H  
ATOM   5164  HE  ARG A 323      -9.943  21.074 -24.883  1.00 21.580          H  
ATOM   5165 1HH1 ARG A 323     -11.185  18.350 -26.895  1.00 21.580          H  
ATOM   5166 2HH1 ARG A 323      -9.680  18.199 -27.786  1.00 21.580          H  
ATOM   5167 1HH2 ARG A 323      -8.056  20.801 -26.067  1.00 21.580          H  
ATOM   5168 2HH2 ARG A 323      -7.892  19.581 -27.315  1.00 21.580          H  
ATOM   5169  N   ALA A 324     -13.989  15.764 -25.067  1.00 13.610          N  
ATOM   5170  CA  ALA A 324     -13.530  14.483 -25.576  1.00 14.060          C  
ATOM   5171  C   ALA A 324     -14.327  14.019 -26.796  1.00 14.100          C  
ATOM   5172  O   ALA A 324     -14.020  12.968 -27.364  1.00 14.610          O  
ATOM   5173  CB  ALA A 324     -13.646  13.434 -24.485  1.00 19.500          C  
ATOM   5174  H   ALA A 324     -14.582  15.750 -24.231  1.00 16.330          H  
ATOM   5175  HA  ALA A 324     -12.488  14.591 -25.870  1.00 16.870          H  
ATOM   5176 1HB  ALA A 324     -13.280  12.476 -24.851  1.00 23.400          H  
ATOM   5177 2HB  ALA A 324     -13.060  13.744 -23.621  1.00 23.400          H  
ATOM   5178 3HB  ALA A 324     -14.692  13.338 -24.193  1.00 23.400          H  
ATOM   5179  N   HIS A 325     -15.362  14.779 -27.167  1.00 13.670          N  
ATOM   5180  CA  HIS A 325     -16.290  14.484 -28.245  1.00 13.680          C  
ATOM   5181  C   HIS A 325     -17.068  13.186 -28.056  1.00 14.050          C  
ATOM   5182  O   HIS A 325     -17.336  12.468 -29.030  1.00 14.310          O  
ATOM   5183  CB  HIS A 325     -15.573  14.488 -29.599  1.00 19.150          C  
ATOM   5184  CG  HIS A 325     -14.997  15.817 -29.958  1.00 19.150          C  
ATOM   5185  ND1 HIS A 325     -15.782  16.885 -30.359  1.00 19.150          N  
ATOM   5186  CD2 HIS A 325     -13.725  16.260 -29.968  1.00 19.150          C  
ATOM   5187  CE1 HIS A 325     -15.007  17.918 -30.612  1.00 19.150          C  
ATOM   5188  NE2 HIS A 325     -13.753  17.565 -30.386  1.00 19.150          N  
ATOM   5189  H   HIS A 325     -15.540  15.658 -26.682  1.00 16.400          H  
ATOM   5190  HA  HIS A 325     -17.033  15.284 -28.276  1.00 16.420          H  
ATOM   5191 1HB  HIS A 325     -14.773  13.752 -29.608  1.00 22.980          H  
ATOM   5192 2HB  HIS A 325     -16.279  14.211 -30.380  1.00 22.980          H  
ATOM   5193  HD1 HIS A 325     -16.766  16.978 -30.185  1.00 22.980          H  
ATOM   5194  HD2 HIS A 325     -12.778  15.781 -29.721  1.00 22.980          H  
ATOM   5195  HE1 HIS A 325     -15.438  18.859 -30.950  1.00 22.980          H  
ATOM   5196  N   GLU A 326     -17.459  12.887 -26.804  1.00 14.110          N  
ATOM   5197  CA  GLU A 326     -18.283  11.717 -26.553  1.00 14.430          C  
ATOM   5198  C   GLU A 326     -19.727  12.137 -26.806  1.00 14.150          C  
ATOM   5199  O   GLU A 326     -20.550  11.345 -27.271  1.00 14.350          O  
ATOM   5200  CB  GLU A 326     -18.079  11.165 -25.139  1.00 20.070          C  
ATOM   5201  CG  GLU A 326     -16.664  10.611 -24.900  1.00 20.070          C  
ATOM   5202  CD  GLU A 326     -16.486   9.929 -23.565  1.00 20.070          C  
ATOM   5203  OE1 GLU A 326     -17.480   9.632 -22.925  1.00 20.070          O  
ATOM   5204  OE2 GLU A 326     -15.368   9.706 -23.169  1.00 20.070          O  
ATOM   5205  H   GLU A 326     -17.225  13.506 -26.024  1.00 16.930          H  
ATOM   5206  HA  GLU A 326     -18.023  10.935 -27.265  1.00 17.320          H  
ATOM   5207 1HB  GLU A 326     -18.260  11.959 -24.408  1.00 24.090          H  
ATOM   5208 2HB  GLU A 326     -18.797  10.370 -24.948  1.00 24.090          H  
ATOM   5209 1HG  GLU A 326     -16.437   9.899 -25.690  1.00 24.090          H  
ATOM   5210 2HG  GLU A 326     -15.951  11.430 -24.985  1.00 24.090          H  
ATOM   5211  N   THR A 327     -20.001  13.416 -26.537  1.00 13.700          N  
ATOM   5212  CA  THR A 327     -21.308  14.023 -26.764  1.00 13.410          C  
ATOM   5213  C   THR A 327     -21.147  15.034 -27.894  1.00 13.080          C  
ATOM   5214  O   THR A 327     -20.025  15.405 -28.253  1.00 13.010          O  
ATOM   5215  CB  THR A 327     -21.870  14.715 -25.506  1.00 18.890          C  
ATOM   5216  OG1 THR A 327     -21.021  15.810 -25.135  1.00 18.890          O  
ATOM   5217  CG2 THR A 327     -21.937  13.728 -24.361  1.00 18.890          C  
ATOM   5218  H   THR A 327     -19.262  13.984 -26.119  1.00 16.440          H  
ATOM   5219  HA  THR A 327     -22.015  13.258 -27.091  1.00 16.090          H  
ATOM   5220  HB  THR A 327     -22.870  15.096 -25.718  1.00 22.670          H  
ATOM   5221  HG1 THR A 327     -21.460  16.331 -24.460  1.00 22.670          H  
ATOM   5222 1HG2 THR A 327     -22.336  14.223 -23.477  1.00 22.670          H  
ATOM   5223 2HG2 THR A 327     -22.588  12.899 -24.639  1.00 22.670          H  
ATOM   5224 3HG2 THR A 327     -20.945  13.351 -24.152  1.00 22.670          H  
ATOM   5225  N   ASN A 328     -22.265  15.486 -28.457  1.00 12.910          N  
ATOM   5226  CA  ASN A 328     -22.236  16.435 -29.565  1.00 12.660          C  
ATOM   5227  C   ASN A 328     -22.664  17.832 -29.174  1.00 12.240          C  
ATOM   5228  O   ASN A 328     -22.146  18.837 -29.681  1.00 12.040          O  
ATOM   5229  CB  ASN A 328     -23.220  15.998 -30.617  1.00 17.820          C  
ATOM   5230  CG  ASN A 328     -22.938  14.704 -31.213  1.00 17.820          C  
ATOM   5231  OD1 ASN A 328     -23.754  13.760 -31.053  1.00 17.820          O  
ATOM   5232  ND2 ASN A 328     -21.832  14.602 -31.900  1.00 17.820          N  
ATOM   5233  H   ASN A 328     -23.164  15.166 -28.106  1.00 15.490          H  
ATOM   5234  HA  ASN A 328     -21.223  16.488 -29.967  1.00 15.190          H  
ATOM   5235 1HB  ASN A 328     -24.212  15.967 -30.177  1.00 21.390          H  
ATOM   5236 2HB  ASN A 328     -23.225  16.742 -31.389  1.00 21.390          H  
ATOM   5237 1HD2 ASN A 328     -21.589  13.734 -32.331  1.00 21.390          H  
ATOM   5238 2HD2 ASN A 328     -21.208  15.418 -31.985  1.00 21.390          H  
ATOM   5239  N   LEU A 329     -23.651  17.885 -28.295  1.00 12.130          N  
ATOM   5240  CA  LEU A 329     -24.267  19.143 -27.964  1.00 11.770          C  
ATOM   5241  C   LEU A 329     -24.248  19.511 -26.498  1.00 11.630          C  
ATOM   5242  O   LEU A 329     -24.706  18.767 -25.628  1.00 11.810          O  
ATOM   5243  CB  LEU A 329     -25.697  19.094 -28.497  1.00 16.620          C  
ATOM   5244  CG  LEU A 329     -26.592  20.244 -28.177  1.00 16.620          C  
ATOM   5245  CD1 LEU A 329     -26.055  21.494 -28.819  1.00 16.620          C  
ATOM   5246  CD2 LEU A 329     -27.982  19.922 -28.699  1.00 16.620          C  
ATOM   5247  H   LEU A 329     -24.017  17.022 -27.894  1.00 14.560          H  
ATOM   5248  HA  LEU A 329     -23.727  19.919 -28.498  1.00 14.120          H  
ATOM   5249 1HB  LEU A 329     -25.641  19.022 -29.580  1.00 19.950          H  
ATOM   5250 2HB  LEU A 329     -26.162  18.191 -28.130  1.00 19.950          H  
ATOM   5251  HG  LEU A 329     -26.635  20.400 -27.099  1.00 19.950          H  
ATOM   5252 1HD1 LEU A 329     -26.693  22.274 -28.588  1.00 19.950          H  
ATOM   5253 2HD1 LEU A 329     -25.083  21.731 -28.443  1.00 19.950          H  
ATOM   5254 3HD1 LEU A 329     -26.004  21.368 -29.898  1.00 19.950          H  
ATOM   5255 1HD2 LEU A 329     -28.645  20.728 -28.483  1.00 19.950          H  
ATOM   5256 2HD2 LEU A 329     -27.935  19.775 -29.764  1.00 19.950          H  
ATOM   5257 3HD2 LEU A 329     -28.359  19.031 -28.239  1.00 19.950          H  
ATOM   5258  N   LEU A 330     -23.727  20.684 -26.230  1.00 11.350          N  
ATOM   5259  CA  LEU A 330     -23.679  21.178 -24.881  1.00 11.250          C  
ATOM   5260  C   LEU A 330     -24.755  22.213 -24.674  1.00 10.970          C  
ATOM   5261  O   LEU A 330     -24.915  23.127 -25.485  1.00 10.710          O  
ATOM   5262  CB  LEU A 330     -22.330  21.824 -24.607  1.00 15.790          C  
ATOM   5263  CG  LEU A 330     -22.100  22.434 -23.224  1.00 15.790          C  
ATOM   5264  CD1 LEU A 330     -22.033  21.333 -22.188  1.00 15.790          C  
ATOM   5265  CD2 LEU A 330     -20.846  23.241 -23.256  1.00 15.790          C  
ATOM   5266  H   LEU A 330     -23.365  21.257 -27.001  1.00 13.620          H  
ATOM   5267  HA  LEU A 330     -23.853  20.351 -24.196  1.00 13.500          H  
ATOM   5268 1HB  LEU A 330     -21.576  21.083 -24.744  1.00 18.950          H  
ATOM   5269 2HB  LEU A 330     -22.193  22.579 -25.338  1.00 18.950          H  
ATOM   5270  HG  LEU A 330     -22.925  23.087 -22.964  1.00 18.950          H  
ATOM   5271 1HD1 LEU A 330     -21.864  21.758 -21.221  1.00 18.950          H  
ATOM   5272 2HD1 LEU A 330     -22.962  20.768 -22.162  1.00 18.950          H  
ATOM   5273 3HD1 LEU A 330     -21.210  20.665 -22.435  1.00 18.950          H  
ATOM   5274 1HD2 LEU A 330     -20.694  23.688 -22.299  1.00 18.950          H  
ATOM   5275 2HD2 LEU A 330     -19.998  22.605 -23.511  1.00 18.950          H  
ATOM   5276 3HD2 LEU A 330     -20.945  24.018 -23.990  1.00 18.950          H  
ATOM   5277  N   ILE A 331     -25.487  22.082 -23.595  1.00 11.060          N  
ATOM   5278  CA  ILE A 331     -26.479  23.067 -23.244  1.00 10.850          C  
ATOM   5279  C   ILE A 331     -25.812  23.851 -22.136  1.00 10.800          C  
ATOM   5280  O   ILE A 331     -25.230  23.262 -21.215  1.00 11.050          O  
ATOM   5281  CB  ILE A 331     -27.799  22.420 -22.816  1.00 15.270          C  
ATOM   5282  CG1 ILE A 331     -28.257  21.398 -23.901  1.00 15.270          C  
ATOM   5283  CG2 ILE A 331     -28.865  23.510 -22.581  1.00 15.270          C  
ATOM   5284  CD1 ILE A 331     -28.442  21.900 -25.266  1.00 15.270          C  
ATOM   5285  H   ILE A 331     -25.362  21.259 -23.001  1.00 13.270          H  
ATOM   5286  HA  ILE A 331     -26.656  23.752 -24.073  1.00 13.020          H  
ATOM   5287  HB  ILE A 331     -27.650  21.850 -21.909  1.00 18.330          H  
ATOM   5288 1HG1 ILE A 331     -27.526  20.587 -23.934  1.00 18.330          H  
ATOM   5289 2HG1 ILE A 331     -29.182  21.001 -23.605  1.00 18.330          H  
ATOM   5290 1HG2 ILE A 331     -29.785  23.035 -22.291  1.00 18.330          H  
ATOM   5291 2HG2 ILE A 331     -28.541  24.180 -21.789  1.00 18.330          H  
ATOM   5292 3HG2 ILE A 331     -29.030  24.091 -23.489  1.00 18.330          H  
ATOM   5293 1HD1 ILE A 331     -28.759  21.071 -25.888  1.00 18.330          H  
ATOM   5294 2HD1 ILE A 331     -29.198  22.676 -25.284  1.00 18.330          H  
ATOM   5295 3HD1 ILE A 331     -27.510  22.292 -25.654  1.00 18.330          H  
ATOM   5296  N   ALA A 332     -25.826  25.168 -22.225  1.00 10.520          N  
ATOM   5297  CA  ALA A 332     -25.102  25.910 -21.225  1.00 10.520          C  
ATOM   5298  C   ALA A 332     -25.636  27.281 -20.871  1.00 10.300          C  
ATOM   5299  O   ALA A 332     -26.369  27.918 -21.626  1.00 10.040          O  
ATOM   5300  CB  ALA A 332     -23.690  26.073 -21.704  1.00 14.730          C  
ATOM   5301  H   ALA A 332     -26.296  25.637 -23.004  1.00 12.620          H  
ATOM   5302  HA  ALA A 332     -25.122  25.326 -20.320  1.00 12.620          H  
ATOM   5303 1HB  ALA A 332     -23.121  26.585 -20.942  1.00 17.670          H  
ATOM   5304 2HB  ALA A 332     -23.244  25.111 -21.904  1.00 17.670          H  
ATOM   5305 3HB  ALA A 332     -23.712  26.665 -22.616  1.00 17.670          H  
ATOM   5306  N   THR A 333     -25.171  27.719 -19.709  1.00 10.430          N  
ATOM   5307  CA  THR A 333     -25.399  28.999 -19.069  1.00 10.310          C  
ATOM   5308  C   THR A 333     -24.079  29.733 -19.133  1.00 10.240          C  
ATOM   5309  O   THR A 333     -23.134  29.241 -19.765  1.00 10.360          O  
ATOM   5310  CB  THR A 333     -25.714  28.836 -17.584  1.00 14.480          C  
ATOM   5311  OG1 THR A 333     -24.513  28.413 -16.917  1.00 14.480          O  
ATOM   5312  CG2 THR A 333     -26.745  27.790 -17.402  1.00 14.480          C  
ATOM   5313  H   THR A 333     -24.582  27.086 -19.189  1.00 12.520          H  
ATOM   5314  HA  THR A 333     -26.170  29.564 -19.590  1.00 12.370          H  
ATOM   5315  HB  THR A 333     -26.065  29.778 -17.161  1.00 17.380          H  
ATOM   5316  HG1 THR A 333     -24.676  28.405 -15.958  1.00 17.380          H  
ATOM   5317 1HG2 THR A 333     -26.927  27.671 -16.346  1.00 17.380          H  
ATOM   5318 2HG2 THR A 333     -27.661  28.096 -17.914  1.00 17.380          H  
ATOM   5319 3HG2 THR A 333     -26.395  26.860 -17.812  1.00 17.380          H  
ATOM   5320  N   SER A 334     -23.988  30.854 -18.400  1.00 10.110          N  
ATOM   5321  CA  SER A 334     -22.815  31.741 -18.346  1.00 10.130          C  
ATOM   5322  C   SER A 334     -21.530  31.018 -17.917  1.00 10.160          C  
ATOM   5323  O   SER A 334     -20.419  31.513 -18.093  1.00 10.000          O  
ATOM   5324  CB  SER A 334     -23.096  32.909 -17.419  1.00 14.170          C  
ATOM   5325  OG  SER A 334     -23.245  32.486 -16.088  1.00 14.170          O  
ATOM   5326  H   SER A 334     -24.819  31.147 -17.905  1.00 12.130          H  
ATOM   5327  HA  SER A 334     -22.660  32.139 -19.340  1.00 12.160          H  
ATOM   5328 1HB  SER A 334     -22.284  33.634 -17.491  1.00 17.010          H  
ATOM   5329 2HB  SER A 334     -24.007  33.412 -17.745  1.00 17.010          H  
ATOM   5330  HG  SER A 334     -23.398  33.286 -15.573  1.00 17.010          H  
ATOM   5331  N   VAL A 335     -21.673  29.815 -17.381  1.00 10.450          N  
ATOM   5332  CA  VAL A 335     -20.549  28.998 -16.965  1.00 10.590          C  
ATOM   5333  C   VAL A 335     -19.605  28.731 -18.143  1.00 10.470          C  
ATOM   5334  O   VAL A 335     -18.390  28.682 -17.961  1.00 10.490          O  
ATOM   5335  CB  VAL A 335     -21.060  27.671 -16.356  1.00 14.770          C  
ATOM   5336  CG1 VAL A 335     -19.920  26.680 -16.125  1.00 14.770          C  
ATOM   5337  CG2 VAL A 335     -21.723  27.992 -15.033  1.00 14.770          C  
ATOM   5338  H   VAL A 335     -22.622  29.468 -17.260  1.00 12.540          H  
ATOM   5339  HA  VAL A 335     -19.999  29.536 -16.197  1.00 12.710          H  
ATOM   5340  HB  VAL A 335     -21.776  27.211 -17.037  1.00 17.720          H  
ATOM   5341 1HG1 VAL A 335     -20.321  25.765 -15.686  1.00 17.720          H  
ATOM   5342 2HG1 VAL A 335     -19.430  26.433 -17.065  1.00 17.720          H  
ATOM   5343 3HG1 VAL A 335     -19.188  27.117 -15.445  1.00 17.720          H  
ATOM   5344 1HG2 VAL A 335     -22.095  27.095 -14.583  1.00 17.720          H  
ATOM   5345 2HG2 VAL A 335     -20.992  28.448 -14.367  1.00 17.720          H  
ATOM   5346 3HG2 VAL A 335     -22.541  28.685 -15.190  1.00 17.720          H  
ATOM   5347  N   VAL A 336     -20.159  28.511 -19.339  1.00 10.440          N  
ATOM   5348  CA  VAL A 336     -19.346  28.189 -20.507  1.00 10.480          C  
ATOM   5349  C   VAL A 336     -18.864  29.457 -21.254  1.00 10.220          C  
ATOM   5350  O   VAL A 336     -18.298  29.355 -22.350  1.00 10.200          O  
ATOM   5351  CB  VAL A 336     -20.126  27.259 -21.476  1.00 14.660          C  
ATOM   5352  CG1 VAL A 336     -21.067  28.021 -22.272  1.00 14.660          C  
ATOM   5353  CG2 VAL A 336     -19.195  26.491 -22.377  1.00 14.660          C  
ATOM   5354  H   VAL A 336     -21.172  28.590 -19.440  1.00 12.530          H  
ATOM   5355  HA  VAL A 336     -18.478  27.641 -20.156  1.00 12.580          H  
ATOM   5356  HB  VAL A 336     -20.695  26.559 -20.884  1.00 17.590          H  
ATOM   5357 1HG1 VAL A 336     -21.600  27.357 -22.912  1.00 17.590          H  
ATOM   5358 2HG1 VAL A 336     -21.760  28.555 -21.638  1.00 17.590          H  
ATOM   5359 3HG1 VAL A 336     -20.535  28.707 -22.878  1.00 17.590          H  
ATOM   5360 1HG2 VAL A 336     -19.773  25.843 -23.003  1.00 17.590          H  
ATOM   5361 2HG2 VAL A 336     -18.610  27.136 -23.011  1.00 17.590          H  
ATOM   5362 3HG2 VAL A 336     -18.539  25.907 -21.768  1.00 17.590          H  
ATOM   5363  N   GLU A 337     -19.225  30.655 -20.771  1.00 10.100          N  
ATOM   5364  CA  GLU A 337     -18.833  31.880 -21.462  1.00  9.940          C  
ATOM   5365  C   GLU A 337     -17.364  32.262 -21.213  1.00  9.920          C  
ATOM   5366  O   GLU A 337     -16.755  32.911 -22.066  1.00  9.890          O  
ATOM   5367  CB  GLU A 337     -19.781  33.044 -21.119  1.00 13.980          C  
ATOM   5368  CG  GLU A 337     -21.229  32.914 -21.712  1.00 13.980          C  
ATOM   5369  CD  GLU A 337     -22.193  34.031 -21.246  1.00 13.980          C  
ATOM   5370  OE1 GLU A 337     -21.790  34.794 -20.421  1.00 13.980          O  
ATOM   5371  OE2 GLU A 337     -23.328  34.101 -21.708  1.00 13.980          O  
ATOM   5372  H   GLU A 337     -19.703  30.735 -19.870  1.00 12.120          H  
ATOM   5373  HA  GLU A 337     -18.944  31.706 -22.531  1.00 11.930          H  
ATOM   5374 1HB  GLU A 337     -19.862  33.143 -20.039  1.00 16.780          H  
ATOM   5375 2HB  GLU A 337     -19.357  33.972 -21.501  1.00 16.780          H  
ATOM   5376 1HG  GLU A 337     -21.158  32.949 -22.801  1.00 16.780          H  
ATOM   5377 2HG  GLU A 337     -21.630  31.941 -21.431  1.00 16.780          H  
ATOM   5378  N   GLU A 338     -16.758  31.840 -20.103  1.00 10.010          N  
ATOM   5379  CA  GLU A 338     -15.373  32.220 -19.863  1.00 10.080          C  
ATOM   5380  C   GLU A 338     -14.616  31.215 -18.988  1.00 10.190          C  
ATOM   5381  O   GLU A 338     -15.135  30.759 -17.974  1.00 10.290          O  
ATOM   5382  CB  GLU A 338     -15.343  33.615 -19.239  1.00 14.080          C  
ATOM   5383  CG  GLU A 338     -13.970  34.205 -19.055  1.00 14.080          C  
ATOM   5384  CD  GLU A 338     -13.996  35.627 -18.596  1.00 14.080          C  
ATOM   5385  OE1 GLU A 338     -15.053  36.236 -18.538  1.00 14.080          O  
ATOM   5386  OE2 GLU A 338     -12.926  36.123 -18.292  1.00 14.080          O  
ATOM   5387  H   GLU A 338     -17.252  31.287 -19.412  1.00 12.010          H  
ATOM   5388  HA  GLU A 338     -14.862  32.271 -20.824  1.00 12.100          H  
ATOM   5389 1HB  GLU A 338     -15.927  34.292 -19.851  1.00 16.900          H  
ATOM   5390 2HB  GLU A 338     -15.815  33.575 -18.260  1.00 16.900          H  
ATOM   5391 1HG  GLU A 338     -13.422  33.618 -18.322  1.00 16.900          H  
ATOM   5392 2HG  GLU A 338     -13.439  34.149 -20.002  1.00 16.900          H  
ATOM   5393  N   GLY A 339     -13.357  30.914 -19.364  1.00 10.280          N  
ATOM   5394  CA  GLY A 339     -12.495  30.014 -18.577  1.00 10.490          C  
ATOM   5395  C   GLY A 339     -12.806  28.522 -18.755  1.00 10.640          C  
ATOM   5396  O   GLY A 339     -12.574  27.713 -17.856  1.00 10.770          O  
ATOM   5397  H   GLY A 339     -12.991  31.331 -20.208  1.00 12.340          H  
ATOM   5398 1HA  GLY A 339     -11.455  30.197 -18.847  1.00 12.590          H  
ATOM   5399 2HA  GLY A 339     -12.589  30.273 -17.524  1.00 12.590          H  
ATOM   5400  N   VAL A 340     -13.347  28.155 -19.909  1.00 10.690          N  
ATOM   5401  CA  VAL A 340     -13.741  26.773 -20.151  1.00 10.900          C  
ATOM   5402  C   VAL A 340     -13.052  26.092 -21.346  1.00 10.850          C  
ATOM   5403  O   VAL A 340     -12.909  26.649 -22.440  1.00 10.570          O  
ATOM   5404  CB  VAL A 340     -15.266  26.730 -20.297  1.00 15.180          C  
ATOM   5405  CG1 VAL A 340     -15.670  27.630 -21.466  1.00 15.180          C  
ATOM   5406  CG2 VAL A 340     -15.748  25.254 -20.431  1.00 15.180          C  
ATOM   5407  H   VAL A 340     -13.478  28.850 -20.624  1.00 12.830          H  
ATOM   5408  HA  VAL A 340     -13.490  26.199 -19.260  1.00 13.080          H  
ATOM   5409  HB  VAL A 340     -15.728  27.157 -19.399  1.00 18.210          H  
ATOM   5410 1HG1 VAL A 340     -16.712  27.620 -21.564  1.00 18.210          H  
ATOM   5411 2HG1 VAL A 340     -15.346  28.646 -21.281  1.00 18.210          H  
ATOM   5412 3HG1 VAL A 340     -15.243  27.300 -22.383  1.00 18.210          H  
ATOM   5413 1HG2 VAL A 340     -16.821  25.230 -20.500  1.00 18.210          H  
ATOM   5414 2HG2 VAL A 340     -15.334  24.774 -21.297  1.00 18.210          H  
ATOM   5415 3HG2 VAL A 340     -15.439  24.710 -19.551  1.00 18.210          H  
ATOM   5416  N   ASP A 341     -12.666  24.841 -21.130  1.00 11.160          N  
ATOM   5417  CA  ASP A 341     -11.989  24.021 -22.136  1.00 11.210          C  
ATOM   5418  C   ASP A 341     -12.962  23.457 -23.194  1.00 11.270          C  
ATOM   5419  O   ASP A 341     -13.502  22.362 -23.044  1.00 11.520          O  
ATOM   5420  CB  ASP A 341     -11.248  22.869 -21.434  1.00 15.670          C  
ATOM   5421  CG  ASP A 341     -10.328  22.039 -22.348  1.00 15.670          C  
ATOM   5422  OD1 ASP A 341     -10.092  22.447 -23.468  1.00 15.670          O  
ATOM   5423  OD2 ASP A 341      -9.866  21.005 -21.915  1.00 15.670          O  
ATOM   5424  H   ASP A 341     -12.813  24.475 -20.201  1.00 13.390          H  
ATOM   5425  HA  ASP A 341     -11.257  24.641 -22.652  1.00 13.450          H  
ATOM   5426 1HB  ASP A 341     -10.646  23.272 -20.618  1.00 18.810          H  
ATOM   5427 2HB  ASP A 341     -11.974  22.191 -20.993  1.00 18.810          H  
ATOM   5428  N   ILE A 342     -13.216  24.255 -24.234  1.00 11.070          N  
ATOM   5429  CA  ILE A 342     -14.142  23.930 -25.332  1.00 11.120          C  
ATOM   5430  C   ILE A 342     -13.425  23.693 -26.690  1.00 11.150          C  
ATOM   5431  O   ILE A 342     -12.552  24.485 -27.044  1.00 10.970          O  
ATOM   5432  CB  ILE A 342     -15.197  25.057 -25.484  1.00 15.550          C  
ATOM   5433  CG1 ILE A 342     -16.020  25.192 -24.189  1.00 15.550          C  
ATOM   5434  CG2 ILE A 342     -16.069  24.870 -26.700  1.00 15.550          C  
ATOM   5435  CD1 ILE A 342     -16.878  23.975 -23.758  1.00 15.550          C  
ATOM   5436  H   ILE A 342     -12.749  25.165 -24.217  1.00 13.280          H  
ATOM   5437  HA  ILE A 342     -14.663  23.045 -25.042  1.00 13.340          H  
ATOM   5438  HB  ILE A 342     -14.669  26.003 -25.599  1.00 18.660          H  
ATOM   5439 1HG1 ILE A 342     -15.323  25.388 -23.412  1.00 18.660          H  
ATOM   5440 2HG1 ILE A 342     -16.675  26.051 -24.289  1.00 18.660          H  
ATOM   5441 1HG2 ILE A 342     -16.752  25.673 -26.793  1.00 18.660          H  
ATOM   5442 2HG2 ILE A 342     -15.469  24.853 -27.576  1.00 18.660          H  
ATOM   5443 3HG2 ILE A 342     -16.599  23.970 -26.627  1.00 18.660          H  
ATOM   5444 1HD1 ILE A 342     -17.380  24.207 -22.831  1.00 18.660          H  
ATOM   5445 2HD1 ILE A 342     -17.625  23.756 -24.511  1.00 18.660          H  
ATOM   5446 3HD1 ILE A 342     -16.261  23.100 -23.598  1.00 18.660          H  
ATOM   5447  N   PRO A 343     -13.772  22.611 -27.457  1.00 11.430          N  
ATOM   5448  CA  PRO A 343     -13.250  22.278 -28.781  1.00 11.530          C  
ATOM   5449  C   PRO A 343     -13.639  23.341 -29.783  1.00 11.250          C  
ATOM   5450  O   PRO A 343     -14.582  24.088 -29.566  1.00 11.030          O  
ATOM   5451  CB  PRO A 343     -14.016  21.022 -29.180  1.00 17.290          C  
ATOM   5452  CG  PRO A 343     -14.501  20.427 -27.934  1.00 17.290          C  
ATOM   5453  CD  PRO A 343     -14.749  21.592 -26.981  1.00 17.290          C  
ATOM   5454  HA  PRO A 343     -12.170  22.127 -28.747  1.00 13.840          H  
ATOM   5455 1HB  PRO A 343     -14.800  21.288 -29.890  1.00 20.750          H  
ATOM   5456 2HB  PRO A 343     -13.335  20.342 -29.717  1.00 20.750          H  
ATOM   5457 1HG  PRO A 343     -15.430  19.857 -28.135  1.00 20.750          H  
ATOM   5458 2HG  PRO A 343     -13.765  19.696 -27.619  1.00 20.750          H  
ATOM   5459 1HD  PRO A 343     -15.774  21.940 -27.102  1.00 20.750          H  
ATOM   5460 2HD  PRO A 343     -14.532  21.226 -25.977  1.00 20.750          H  
ATOM   5461  N   LYS A 344     -12.929  23.426 -30.887  1.00 11.320          N  
ATOM   5462  CA  LYS A 344     -13.409  24.369 -31.873  1.00 11.110          C  
ATOM   5463  C   LYS A 344     -14.716  23.808 -32.442  1.00 11.120          C  
ATOM   5464  O   LYS A 344     -14.697  22.775 -33.112  1.00 11.260          O  
ATOM   5465  CB  LYS A 344     -12.375  24.544 -32.982  1.00 15.640          C  
ATOM   5466  CG  LYS A 344     -11.063  25.190 -32.525  1.00 15.640          C  
ATOM   5467  CD  LYS A 344     -10.160  25.511 -33.705  1.00 15.640          C  
ATOM   5468  CE  LYS A 344      -8.870  26.194 -33.258  1.00 15.640          C  
ATOM   5469  NZ  LYS A 344      -8.041  26.604 -34.419  1.00 15.640          N  
ATOM   5470  H   LYS A 344     -12.127  22.838 -31.057  1.00 13.580          H  
ATOM   5471  HA  LYS A 344     -13.620  25.323 -31.391  1.00 13.330          H  
ATOM   5472 1HB  LYS A 344     -12.135  23.566 -33.401  1.00 18.770          H  
ATOM   5473 2HB  LYS A 344     -12.794  25.131 -33.780  1.00 18.770          H  
ATOM   5474 1HG  LYS A 344     -11.257  26.083 -31.951  1.00 18.770          H  
ATOM   5475 2HG  LYS A 344     -10.541  24.489 -31.879  1.00 18.770          H  
ATOM   5476 1HD  LYS A 344      -9.912  24.589 -34.231  1.00 18.770          H  
ATOM   5477 2HD  LYS A 344     -10.684  26.169 -34.397  1.00 18.770          H  
ATOM   5478 1HE  LYS A 344      -9.119  27.078 -32.670  1.00 18.770          H  
ATOM   5479 2HE  LYS A 344      -8.296  25.504 -32.638  1.00 18.770          H  
ATOM   5480 1HZ  LYS A 344      -7.194  27.058 -34.098  1.00 18.770          H  
ATOM   5481 2HZ  LYS A 344      -7.800  25.795 -34.974  1.00 18.770          H  
ATOM   5482 3HZ  LYS A 344      -8.587  27.251 -34.976  1.00 18.770          H  
ATOM   5483  N   CYS A 345     -15.841  24.485 -32.192  1.00 11.000          N  
ATOM   5484  CA  CYS A 345     -17.135  23.974 -32.637  1.00 11.070          C  
ATOM   5485  C   CYS A 345     -17.573  24.511 -33.985  1.00 11.010          C  
ATOM   5486  O   CYS A 345     -17.037  25.506 -34.486  1.00 10.840          O  
ATOM   5487  CB  CYS A 345     -18.238  24.231 -31.607  1.00 15.470          C  
ATOM   5488  SG  CYS A 345     -18.207  23.238 -30.028  1.00 15.470          S  
ATOM   5489  H   CYS A 345     -15.812  25.344 -31.639  1.00 13.200          H  
ATOM   5490  HA  CYS A 345     -17.044  22.900 -32.738  1.00 13.280          H  
ATOM   5491 1HB  CYS A 345     -18.158  25.277 -31.303  1.00 18.560          H  
ATOM   5492 2HB  CYS A 345     -19.201  24.138 -32.058  1.00 18.560          H  
ATOM   5493  N   ASN A 346     -18.535  23.811 -34.601  1.00 11.200          N  
ATOM   5494  CA  ASN A 346     -19.074  24.203 -35.899  1.00 11.230          C  
ATOM   5495  C   ASN A 346     -20.451  24.848 -35.772  1.00 11.030          C  
ATOM   5496  O   ASN A 346     -21.094  25.188 -36.782  1.00 11.030          O  
ATOM   5497  CB  ASN A 346     -19.175  22.991 -36.821  1.00 15.710          C  
ATOM   5498  CG  ASN A 346     -17.863  22.420 -37.307  1.00 15.710          C  
ATOM   5499  OD1 ASN A 346     -17.274  22.944 -38.251  1.00 15.710          O  
ATOM   5500  ND2 ASN A 346     -17.395  21.365 -36.694  1.00 15.710          N  
ATOM   5501  H   ASN A 346     -18.946  23.011 -34.111  1.00 13.440          H  
ATOM   5502  HA  ASN A 346     -18.405  24.922 -36.344  1.00 13.480          H  
ATOM   5503 1HB  ASN A 346     -19.747  22.203 -36.330  1.00 18.850          H  
ATOM   5504 2HB  ASN A 346     -19.718  23.287 -37.704  1.00 18.850          H  
ATOM   5505 1HD2 ASN A 346     -16.526  20.956 -36.984  1.00 18.850          H  
ATOM   5506 2HD2 ASN A 346     -17.897  20.965 -35.934  1.00 18.850          H  
ATOM   5507  N   LEU A 347     -20.907  25.010 -34.533  1.00 10.900          N  
ATOM   5508  CA  LEU A 347     -22.209  25.593 -34.278  1.00 10.730          C  
ATOM   5509  C   LEU A 347     -22.422  26.156 -32.879  1.00 10.440          C  
ATOM   5510  O   LEU A 347     -22.337  25.450 -31.872  1.00 10.520          O  
ATOM   5511  CB  LEU A 347     -23.317  24.546 -34.509  1.00 15.090          C  
ATOM   5512  CG  LEU A 347     -24.795  25.016 -34.227  1.00 15.090          C  
ATOM   5513  CD1 LEU A 347     -25.209  26.121 -35.238  1.00 15.090          C  
ATOM   5514  CD2 LEU A 347     -25.735  23.811 -34.308  1.00 15.090          C  
ATOM   5515  H   LEU A 347     -20.322  24.729 -33.761  1.00 13.080          H  
ATOM   5516  HA  LEU A 347     -22.342  26.401 -34.988  1.00 12.880          H  
ATOM   5517 1HB  LEU A 347     -23.271  24.240 -35.531  1.00 18.110          H  
ATOM   5518 2HB  LEU A 347     -23.110  23.673 -33.886  1.00 18.110          H  
ATOM   5519  HG  LEU A 347     -24.854  25.432 -33.227  1.00 18.110          H  
ATOM   5520 1HD1 LEU A 347     -26.227  26.441 -35.027  1.00 18.110          H  
ATOM   5521 2HD1 LEU A 347     -24.551  26.980 -35.157  1.00 18.110          H  
ATOM   5522 3HD1 LEU A 347     -25.158  25.728 -36.241  1.00 18.110          H  
ATOM   5523 1HD2 LEU A 347     -26.760  24.123 -34.098  1.00 18.110          H  
ATOM   5524 2HD2 LEU A 347     -25.686  23.394 -35.289  1.00 18.110          H  
ATOM   5525 3HD2 LEU A 347     -25.428  23.061 -33.579  1.00 18.110          H  
ATOM   5526  N   VAL A 348     -22.801  27.406 -32.843  1.00 10.170          N  
ATOM   5527  CA  VAL A 348     -23.185  28.061 -31.607  1.00  9.930          C  
ATOM   5528  C   VAL A 348     -24.578  28.600 -31.767  1.00  9.860          C  
ATOM   5529  O   VAL A 348     -24.860  29.244 -32.772  1.00  9.870          O  
ATOM   5530  CB  VAL A 348     -22.214  29.179 -31.230  1.00 14.000          C  
ATOM   5531  CG1 VAL A 348     -22.716  29.929 -30.007  1.00 14.000          C  
ATOM   5532  CG2 VAL A 348     -20.904  28.591 -30.880  1.00 14.000          C  
ATOM   5533  H   VAL A 348     -22.786  27.925 -33.730  1.00 12.200          H  
ATOM   5534  HA  VAL A 348     -23.199  27.332 -30.803  1.00 11.920          H  
ATOM   5535  HB  VAL A 348     -22.101  29.854 -32.070  1.00 16.800          H  
ATOM   5536 1HG1 VAL A 348     -22.019  30.703 -29.742  1.00 16.800          H  
ATOM   5537 2HG1 VAL A 348     -23.677  30.377 -30.202  1.00 16.800          H  
ATOM   5538 3HG1 VAL A 348     -22.816  29.231 -29.199  1.00 16.800          H  
ATOM   5539 1HG2 VAL A 348     -20.244  29.414 -30.643  1.00 16.800          H  
ATOM   5540 2HG2 VAL A 348     -21.017  27.931 -30.024  1.00 16.800          H  
ATOM   5541 3HG2 VAL A 348     -20.510  28.024 -31.693  1.00 16.800          H  
ATOM   5542  N   VAL A 349     -25.455  28.321 -30.812  1.00  9.840          N  
ATOM   5543  CA  VAL A 349     -26.800  28.848 -30.905  1.00  9.800          C  
ATOM   5544  C   VAL A 349     -27.129  29.669 -29.660  1.00  9.630          C  
ATOM   5545  O   VAL A 349     -26.975  29.196 -28.532  1.00  9.620          O  
ATOM   5546  CB  VAL A 349     -27.858  27.731 -31.045  1.00 13.740          C  
ATOM   5547  CG1 VAL A 349     -29.248  28.363 -31.165  1.00 13.740          C  
ATOM   5548  CG2 VAL A 349     -27.552  26.828 -32.229  1.00 13.740          C  
ATOM   5549  H   VAL A 349     -25.167  27.763 -30.003  1.00 11.810          H  
ATOM   5550  HA  VAL A 349     -26.860  29.474 -31.778  1.00 11.760          H  
ATOM   5551  HB  VAL A 349     -27.852  27.150 -30.160  1.00 16.480          H  
ATOM   5552 1HG1 VAL A 349     -29.981  27.594 -31.249  1.00 16.480          H  
ATOM   5553 2HG1 VAL A 349     -29.477  28.973 -30.296  1.00 16.480          H  
ATOM   5554 3HG1 VAL A 349     -29.282  28.986 -32.061  1.00 16.480          H  
ATOM   5555 1HG2 VAL A 349     -28.301  26.039 -32.294  1.00 16.480          H  
ATOM   5556 2HG2 VAL A 349     -27.551  27.395 -33.141  1.00 16.480          H  
ATOM   5557 3HG2 VAL A 349     -26.581  26.383 -32.083  1.00 16.480          H  
ATOM   5558  N   ARG A 350     -27.557  30.900 -29.859  1.00  9.530          N  
ATOM   5559  CA  ARG A 350     -27.954  31.734 -28.747  1.00  9.430          C  
ATOM   5560  C   ARG A 350     -29.475  31.650 -28.611  1.00  9.500          C  
ATOM   5561  O   ARG A 350     -30.223  32.218 -29.411  1.00  9.550          O  
ATOM   5562  CB  ARG A 350     -27.499  33.174 -28.947  1.00 13.240          C  
ATOM   5563  CG  ARG A 350     -27.837  34.081 -27.822  1.00 13.240          C  
ATOM   5564  CD  ARG A 350     -26.966  33.923 -26.629  1.00 13.240          C  
ATOM   5565  NE  ARG A 350     -27.530  34.601 -25.482  1.00 13.240          N  
ATOM   5566  CZ  ARG A 350     -26.949  34.707 -24.260  1.00 13.240          C  
ATOM   5567  NH1 ARG A 350     -25.716  34.205 -24.062  1.00 13.240          N  
ATOM   5568  NH2 ARG A 350     -27.616  35.318 -23.275  1.00 13.240          N  
ATOM   5569  H   ARG A 350     -27.630  31.231 -30.815  1.00 11.440          H  
ATOM   5570  HA  ARG A 350     -27.514  31.344 -27.839  1.00 11.320          H  
ATOM   5571 1HB  ARG A 350     -26.428  33.225 -29.136  1.00 15.890          H  
ATOM   5572 2HB  ARG A 350     -28.012  33.569 -29.794  1.00 15.890          H  
ATOM   5573 1HG  ARG A 350     -27.763  35.107 -28.152  1.00 15.890          H  
ATOM   5574 2HG  ARG A 350     -28.836  33.866 -27.555  1.00 15.890          H  
ATOM   5575 1HD  ARG A 350     -26.867  32.900 -26.379  1.00 15.890          H  
ATOM   5576 2HD  ARG A 350     -25.984  34.351 -26.840  1.00 15.890          H  
ATOM   5577  HE  ARG A 350     -28.499  34.948 -25.593  1.00 15.890          H  
ATOM   5578 1HH1 ARG A 350     -25.216  33.797 -24.840  1.00 15.890          H  
ATOM   5579 2HH1 ARG A 350     -25.226  34.252 -23.146  1.00 15.890          H  
ATOM   5580 1HH2 ARG A 350     -28.556  35.750 -23.457  1.00 15.890          H  
ATOM   5581 2HH2 ARG A 350     -27.185  35.411 -22.368  1.00 15.890          H  
ATOM   5582  N   PHE A 351     -29.939  30.900 -27.618  1.00  9.530          N  
ATOM   5583  CA  PHE A 351     -31.363  30.639 -27.443  1.00  9.620          C  
ATOM   5584  C   PHE A 351     -32.082  31.878 -26.930  1.00  9.550          C  
ATOM   5585  O   PHE A 351     -33.079  32.330 -27.493  1.00  9.590          O  
ATOM   5586  CB  PHE A 351     -31.527  29.482 -26.478  1.00 13.430          C  
ATOM   5587  CG  PHE A 351     -32.876  29.070 -26.208  1.00 13.430          C  
ATOM   5588  CD1 PHE A 351     -33.544  28.322 -27.112  1.00 13.430          C  
ATOM   5589  CD2 PHE A 351     -33.492  29.405 -25.024  1.00 13.430          C  
ATOM   5590  CE1 PHE A 351     -34.793  27.899 -26.852  1.00 13.430          C  
ATOM   5591  CE2 PHE A 351     -34.739  28.989 -24.769  1.00 13.430          C  
ATOM   5592  CZ  PHE A 351     -35.393  28.225 -25.690  1.00 13.430          C  
ATOM   5593  H   PHE A 351     -29.289  30.511 -26.929  1.00 11.440          H  
ATOM   5594  HA  PHE A 351     -31.788  30.367 -28.409  1.00 11.540          H  
ATOM   5595 1HB  PHE A 351     -30.982  28.631 -26.848  1.00 16.120          H  
ATOM   5596 2HB  PHE A 351     -31.087  29.755 -25.539  1.00 16.120          H  
ATOM   5597  HD1 PHE A 351     -33.062  28.055 -28.049  1.00 16.120          H  
ATOM   5598  HD2 PHE A 351     -32.964  30.015 -24.282  1.00 16.120          H  
ATOM   5599  HE1 PHE A 351     -35.306  27.291 -27.571  1.00 16.120          H  
ATOM   5600  HE2 PHE A 351     -35.211  29.264 -23.827  1.00 16.120          H  
ATOM   5601  HZ  PHE A 351     -36.382  27.874 -25.498  1.00 16.120          H  
ATOM   5602  N   ASP A 352     -31.571  32.414 -25.828  1.00  9.500          N  
ATOM   5603  CA  ASP A 352     -32.152  33.621 -25.247  1.00  9.490          C  
ATOM   5604  C   ASP A 352     -31.460  34.836 -25.825  1.00  9.400          C  
ATOM   5605  O   ASP A 352     -30.260  34.804 -26.071  1.00  9.300          O  
ATOM   5606  CB  ASP A 352     -32.018  33.624 -23.730  1.00 13.290          C  
ATOM   5607  CG  ASP A 352     -32.927  32.637 -23.033  1.00 13.290          C  
ATOM   5608  OD1 ASP A 352     -34.072  32.511 -23.397  1.00 13.290          O  
ATOM   5609  OD2 ASP A 352     -32.445  31.986 -22.134  1.00 13.290          O  
ATOM   5610  H   ASP A 352     -30.752  31.962 -25.414  1.00 11.400          H  
ATOM   5611  HA  ASP A 352     -33.210  33.667 -25.511  1.00 11.390          H  
ATOM   5612 1HB  ASP A 352     -30.983  33.396 -23.468  1.00 15.950          H  
ATOM   5613 2HB  ASP A 352     -32.228  34.629 -23.353  1.00 15.950          H  
ATOM   5614  N   LEU A 353     -32.132  35.972 -25.886  1.00  9.460          N  
ATOM   5615  CA  LEU A 353     -31.429  37.132 -26.404  1.00  9.430          C  
ATOM   5616  C   LEU A 353     -30.181  37.402 -25.565  1.00  9.390          C  
ATOM   5617  O   LEU A 353     -30.186  37.131 -24.355  1.00  9.450          O  
ATOM   5618  CB  LEU A 353     -32.333  38.381 -26.369  1.00 13.210          C  
ATOM   5619  CG  LEU A 353     -33.537  38.429 -27.361  1.00 13.210          C  
ATOM   5620  CD1 LEU A 353     -34.419  39.634 -27.027  1.00 13.210          C  
ATOM   5621  CD2 LEU A 353     -33.029  38.578 -28.793  1.00 13.210          C  
ATOM   5622  H   LEU A 353     -33.116  36.007 -25.649  1.00 11.350          H  
ATOM   5623  HA  LEU A 353     -31.156  36.900 -27.423  1.00 11.320          H  
ATOM   5624 1HB  LEU A 353     -32.741  38.471 -25.366  1.00 15.860          H  
ATOM   5625 2HB  LEU A 353     -31.712  39.263 -26.551  1.00 15.860          H  
ATOM   5626  HG  LEU A 353     -34.130  37.521 -27.271  1.00 15.860          H  
ATOM   5627 1HD1 LEU A 353     -35.264  39.673 -27.718  1.00 15.860          H  
ATOM   5628 2HD1 LEU A 353     -34.792  39.542 -26.007  1.00 15.860          H  
ATOM   5629 3HD1 LEU A 353     -33.838  40.553 -27.118  1.00 15.860          H  
ATOM   5630 1HD2 LEU A 353     -33.877  38.632 -29.457  1.00 15.860          H  
ATOM   5631 2HD2 LEU A 353     -32.459  39.491 -28.869  1.00 15.860          H  
ATOM   5632 3HD2 LEU A 353     -32.406  37.733 -29.085  1.00 15.860          H  
ATOM   5633  N   PRO A 354     -29.056  37.803 -26.192  1.00  9.340          N  
ATOM   5634  CA  PRO A 354     -27.854  38.191 -25.503  1.00  9.360          C  
ATOM   5635  C   PRO A 354     -28.241  39.461 -24.804  1.00  9.610          C  
ATOM   5636  O   PRO A 354     -28.947  40.267 -25.411  1.00  9.890          O  
ATOM   5637  CB  PRO A 354     -26.845  38.402 -26.649  1.00 14.040          C  
ATOM   5638  CG  PRO A 354     -27.706  38.750 -27.864  1.00 14.040          C  
ATOM   5639  CD  PRO A 354     -29.016  37.990 -27.658  1.00 14.040          C  
ATOM   5640  HA  PRO A 354     -27.534  37.427 -24.797  1.00 11.230          H  
ATOM   5641 1HB  PRO A 354     -26.136  39.205 -26.384  1.00 16.850          H  
ATOM   5642 2HB  PRO A 354     -26.248  37.489 -26.794  1.00 16.850          H  
ATOM   5643 1HG  PRO A 354     -27.861  39.842 -27.923  1.00 16.850          H  
ATOM   5644 2HG  PRO A 354     -27.189  38.455 -28.795  1.00 16.850          H  
ATOM   5645 1HD  PRO A 354     -29.839  38.641 -27.979  1.00 16.850          H  
ATOM   5646 2HD  PRO A 354     -29.015  37.029 -28.184  1.00 16.850          H  
ATOM   5647  N   THR A 355     -27.744  39.705 -23.600  1.00  9.590          N  
ATOM   5648  CA  THR A 355     -28.081  40.971 -22.980  1.00  9.860          C  
ATOM   5649  C   THR A 355     -26.841  41.644 -22.456  1.00  9.830          C  
ATOM   5650  O   THR A 355     -26.870  42.252 -21.384  1.00 10.000          O  
ATOM   5651  CB  THR A 355     -29.045  40.782 -21.794  1.00 13.700          C  
ATOM   5652  OG1 THR A 355     -28.427  39.933 -20.820  1.00 13.700          O  
ATOM   5653  CG2 THR A 355     -30.339  40.114 -22.272  1.00 13.700          C  
ATOM   5654  H   THR A 355     -27.180  39.034 -23.097  1.00 11.510          H  
ATOM   5655  HA  THR A 355     -28.537  41.627 -23.716  1.00 11.830          H  
ATOM   5656  HB  THR A 355     -29.275  41.748 -21.345  1.00 16.440          H  
ATOM   5657  HG1 THR A 355     -27.714  40.441 -20.384  1.00 16.440          H  
ATOM   5658 1HG2 THR A 355     -31.010  39.979 -21.427  1.00 16.440          H  
ATOM   5659 2HG2 THR A 355     -30.817  40.742 -23.022  1.00 16.440          H  
ATOM   5660 3HG2 THR A 355     -30.117  39.145 -22.707  1.00 16.440          H  
ATOM   5661  N   GLU A 356     -25.769  41.551 -23.236  1.00  9.640          N  
ATOM   5662  CA  GLU A 356     -24.524  42.249 -22.975  1.00  9.600          C  
ATOM   5663  C   GLU A 356     -23.478  42.017 -24.044  1.00  9.430          C  
ATOM   5664  O   GLU A 356     -23.392  40.917 -24.607  1.00  9.280          O  
ATOM   5665  CB  GLU A 356     -23.913  41.986 -21.581  1.00 13.460          C  
ATOM   5666  CG  GLU A 356     -23.497  40.609 -21.258  1.00 13.460          C  
ATOM   5667  CD  GLU A 356     -22.877  40.552 -19.885  1.00 13.460          C  
ATOM   5668  OE1 GLU A 356     -23.001  41.517 -19.173  1.00 13.460          O  
ATOM   5669  OE2 GLU A 356     -22.254  39.566 -19.560  1.00 13.460          O  
ATOM   5670  H   GLU A 356     -25.862  41.002 -24.077  1.00 11.570          H  
ATOM   5671  HA  GLU A 356     -24.756  43.281 -23.003  1.00 11.520          H  
ATOM   5672 1HB  GLU A 356     -23.006  42.575 -21.505  1.00 16.150          H  
ATOM   5673 2HB  GLU A 356     -24.569  42.346 -20.797  1.00 16.150          H  
ATOM   5674 1HG  GLU A 356     -24.359  39.947 -21.302  1.00 16.150          H  
ATOM   5675 2HG  GLU A 356     -22.791  40.309 -21.980  1.00 16.150          H  
ATOM   5676  N   TYR A 357     -22.617  43.017 -24.237  1.00  9.480          N  
ATOM   5677  CA  TYR A 357     -21.494  42.865 -25.163  1.00  9.370          C  
ATOM   5678  C   TYR A 357     -20.614  41.626 -24.960  1.00  9.230          C  
ATOM   5679  O   TYR A 357     -20.380  40.875 -25.914  1.00  9.100          O  
ATOM   5680  CB  TYR A 357     -20.575  44.095 -25.103  1.00 13.160          C  
ATOM   5681  CG  TYR A 357     -19.271  43.854 -25.842  1.00 13.160          C  
ATOM   5682  CD1 TYR A 357     -19.188  43.944 -27.208  1.00 13.160          C  
ATOM   5683  CD2 TYR A 357     -18.149  43.498 -25.112  1.00 13.160          C  
ATOM   5684  CE1 TYR A 357     -17.991  43.666 -27.836  1.00 13.160          C  
ATOM   5685  CE2 TYR A 357     -16.974  43.219 -25.728  1.00 13.160          C  
ATOM   5686  CZ  TYR A 357     -16.877  43.295 -27.076  1.00 13.160          C  
ATOM   5687  OH  TYR A 357     -15.678  42.998 -27.692  1.00 13.160          O  
ATOM   5688  H   TYR A 357     -22.806  43.926 -23.772  1.00 11.380          H  
ATOM   5689  HA  TYR A 357     -21.905  42.786 -26.168  1.00 11.240          H  
ATOM   5690 1HB  TYR A 357     -21.075  44.958 -25.544  1.00 15.790          H  
ATOM   5691 2HB  TYR A 357     -20.346  44.344 -24.063  1.00 15.790          H  
ATOM   5692  HD1 TYR A 357     -20.052  44.215 -27.783  1.00 15.790          H  
ATOM   5693  HD2 TYR A 357     -18.207  43.426 -24.025  1.00 15.790          H  
ATOM   5694  HE1 TYR A 357     -17.916  43.724 -28.917  1.00 15.790          H  
ATOM   5695  HE2 TYR A 357     -16.121  42.936 -25.136  1.00 15.790          H  
ATOM   5696  HH  TYR A 357     -15.783  43.073 -28.645  1.00 15.790          H  
ATOM   5697  N   ARG A 358     -20.127  41.381 -23.737  1.00  9.300          N  
ATOM   5698  CA  ARG A 358     -19.199  40.263 -23.577  1.00  9.210          C  
ATOM   5699  C   ARG A 358     -19.845  38.905 -23.805  1.00  9.120          C  
ATOM   5700  O   ARG A 358     -19.209  38.020 -24.363  1.00  9.040          O  
ATOM   5701  CB  ARG A 358     -18.516  40.321 -22.216  1.00 12.930          C  
ATOM   5702  CG  ARG A 358     -19.402  40.113 -21.008  1.00 12.930          C  
ATOM   5703  CD  ARG A 358     -18.665  40.362 -19.757  1.00 12.930          C  
ATOM   5704  NE  ARG A 358     -19.498  40.150 -18.589  1.00 12.930          N  
ATOM   5705  CZ  ARG A 358     -19.119  40.388 -17.315  1.00 12.930          C  
ATOM   5706  NH1 ARG A 358     -17.906  40.857 -17.047  1.00 12.930          N  
ATOM   5707  NH2 ARG A 358     -19.971  40.154 -16.327  1.00 12.930          N  
ATOM   5708  H   ARG A 358     -20.344  41.993 -22.959  1.00 11.160          H  
ATOM   5709  HA  ARG A 358     -18.413  40.383 -24.326  1.00 11.050          H  
ATOM   5710 1HB  ARG A 358     -17.740  39.556 -22.179  1.00 15.520          H  
ATOM   5711 2HB  ARG A 358     -18.024  41.289 -22.099  1.00 15.520          H  
ATOM   5712 1HG  ARG A 358     -20.244  40.794 -21.043  1.00 15.520          H  
ATOM   5713 2HG  ARG A 358     -19.762  39.080 -20.973  1.00 15.520          H  
ATOM   5714 1HD  ARG A 358     -17.810  39.685 -19.699  1.00 15.520          H  
ATOM   5715 2HD  ARG A 358     -18.317  41.397 -19.750  1.00 15.520          H  
ATOM   5716  HE  ARG A 358     -20.461  39.804 -18.753  1.00 15.520          H  
ATOM   5717 1HH1 ARG A 358     -17.239  41.053 -17.802  1.00 15.520          H  
ATOM   5718 2HH1 ARG A 358     -17.632  41.034 -16.093  1.00 15.520          H  
ATOM   5719 1HH2 ARG A 358     -20.902  39.801 -16.532  1.00 15.520          H  
ATOM   5720 2HH2 ARG A 358     -19.704  40.332 -15.374  1.00 15.520          H  
ATOM   5721  N   SER A 359     -21.107  38.744 -23.425  1.00  9.170          N  
ATOM   5722  CA  SER A 359     -21.816  37.484 -23.625  1.00  9.130          C  
ATOM   5723  C   SER A 359     -21.905  37.205 -25.112  1.00  9.030          C  
ATOM   5724  O   SER A 359     -21.616  36.094 -25.577  1.00  9.010          O  
ATOM   5725  CB  SER A 359     -23.196  37.552 -23.015  1.00 12.800          C  
ATOM   5726  OG  SER A 359     -23.923  36.373 -23.241  1.00 12.800          O  
ATOM   5727  H   SER A 359     -21.574  39.502 -22.956  1.00 11.000          H  
ATOM   5728  HA  SER A 359     -21.256  36.680 -23.142  1.00 10.960          H  
ATOM   5729 1HB  SER A 359     -23.107  37.722 -21.940  1.00 15.360          H  
ATOM   5730 2HB  SER A 359     -23.731  38.401 -23.441  1.00 15.360          H  
ATOM   5731  HG  SER A 359     -23.577  35.692 -22.606  1.00 15.360          H  
ATOM   5732  N   TYR A 360     -22.288  38.234 -25.888  1.00  9.040          N  
ATOM   5733  CA  TYR A 360     -22.383  38.083 -27.332  1.00  9.020          C  
ATOM   5734  C   TYR A 360     -21.081  37.622 -27.968  1.00  8.970          C  
ATOM   5735  O   TYR A 360     -21.069  36.639 -28.720  1.00  8.990          O  
ATOM   5736  CB  TYR A 360     -22.850  39.396 -27.973  1.00 12.640          C  
ATOM   5737  CG  TYR A 360     -22.688  39.439 -29.488  1.00 12.640          C  
ATOM   5738  CD1 TYR A 360     -23.502  38.713 -30.330  1.00 12.640          C  
ATOM   5739  CD2 TYR A 360     -21.700  40.255 -30.026  1.00 12.640          C  
ATOM   5740  CE1 TYR A 360     -23.307  38.796 -31.701  1.00 12.640          C  
ATOM   5741  CE2 TYR A 360     -21.523  40.342 -31.384  1.00 12.640          C  
ATOM   5742  CZ  TYR A 360     -22.327  39.611 -32.226  1.00 12.640          C  
ATOM   5743  OH  TYR A 360     -22.149  39.699 -33.603  1.00 12.640          O  
ATOM   5744  H   TYR A 360     -22.540  39.131 -25.456  1.00 10.850          H  
ATOM   5745  HA  TYR A 360     -23.133  37.319 -27.538  1.00 10.820          H  
ATOM   5746 1HB  TYR A 360     -23.900  39.560 -27.737  1.00 15.160          H  
ATOM   5747 2HB  TYR A 360     -22.292  40.229 -27.543  1.00 15.160          H  
ATOM   5748  HD1 TYR A 360     -24.289  38.077 -29.926  1.00 15.160          H  
ATOM   5749  HD2 TYR A 360     -21.067  40.833 -29.364  1.00 15.160          H  
ATOM   5750  HE1 TYR A 360     -23.937  38.231 -32.378  1.00 15.160          H  
ATOM   5751  HE2 TYR A 360     -20.745  40.991 -31.793  1.00 15.160          H  
ATOM   5752  HH  TYR A 360     -22.818  39.145 -34.089  1.00 15.160          H  
ATOM   5753  N   VAL A 361     -19.983  38.322 -27.672  1.00  8.950          N  
ATOM   5754  CA  VAL A 361     -18.709  37.972 -28.284  1.00  8.920          C  
ATOM   5755  C   VAL A 361     -18.172  36.631 -27.791  1.00  8.920          C  
ATOM   5756  O   VAL A 361     -17.675  35.828 -28.592  1.00  8.950          O  
ATOM   5757  CB  VAL A 361     -17.653  39.079 -28.083  1.00 12.500          C  
ATOM   5758  CG1 VAL A 361     -16.276  38.612 -28.597  1.00 12.500          C  
ATOM   5759  CG2 VAL A 361     -18.082  40.316 -28.844  1.00 12.500          C  
ATOM   5760  H   VAL A 361     -20.062  39.116 -27.023  1.00 10.740          H  
ATOM   5761  HA  VAL A 361     -18.879  37.889 -29.355  1.00 10.700          H  
ATOM   5762  HB  VAL A 361     -17.559  39.311 -27.019  1.00 15.000          H  
ATOM   5763 1HG1 VAL A 361     -15.546  39.412 -28.455  1.00 15.000          H  
ATOM   5764 2HG1 VAL A 361     -15.940  37.731 -28.056  1.00 15.000          H  
ATOM   5765 3HG1 VAL A 361     -16.343  38.377 -29.664  1.00 15.000          H  
ATOM   5766 1HG2 VAL A 361     -17.338  41.079 -28.715  1.00 15.000          H  
ATOM   5767 2HG2 VAL A 361     -18.174  40.087 -29.907  1.00 15.000          H  
ATOM   5768 3HG2 VAL A 361     -19.034  40.663 -28.459  1.00 15.000          H  
ATOM   5769  N   GLN A 362     -18.221  36.400 -26.477  1.00  8.930          N  
ATOM   5770  CA  GLN A 362     -17.700  35.170 -25.910  1.00  8.980          C  
ATOM   5771  C   GLN A 362     -18.448  33.946 -26.424  1.00  9.020          C  
ATOM   5772  O   GLN A 362     -17.817  32.947 -26.770  1.00  9.110          O  
ATOM   5773  CB  GLN A 362     -17.785  35.224 -24.379  1.00 12.550          C  
ATOM   5774  CG  GLN A 362     -16.804  36.223 -23.706  1.00 12.550          C  
ATOM   5775  CD  GLN A 362     -17.030  36.362 -22.191  1.00 12.550          C  
ATOM   5776  OE1 GLN A 362     -18.155  36.295 -21.688  1.00 12.550          O  
ATOM   5777  NE2 GLN A 362     -15.937  36.558 -21.474  1.00 12.550          N  
ATOM   5778  H   GLN A 362     -18.632  37.094 -25.850  1.00 10.720          H  
ATOM   5779  HA  GLN A 362     -16.656  35.076 -26.198  1.00 10.780          H  
ATOM   5780 1HB  GLN A 362     -18.804  35.485 -24.082  1.00 15.060          H  
ATOM   5781 2HB  GLN A 362     -17.584  34.235 -23.980  1.00 15.060          H  
ATOM   5782 1HG  GLN A 362     -15.795  35.846 -23.847  1.00 15.060          H  
ATOM   5783 2HG  GLN A 362     -16.895  37.202 -24.165  1.00 15.060          H  
ATOM   5784 1HE2 GLN A 362     -15.961  36.643 -20.445  1.00 15.060          H  
ATOM   5785 2HE2 GLN A 362     -15.059  36.612 -21.937  1.00 15.060          H  
ATOM   5786  N   SER A 363     -19.778  34.042 -26.556  1.00  8.990          N  
ATOM   5787  CA  SER A 363     -20.569  32.921 -27.036  1.00  9.070          C  
ATOM   5788  C   SER A 363     -20.253  32.661 -28.501  1.00  9.090          C  
ATOM   5789  O   SER A 363     -19.911  31.548 -28.909  1.00  9.190          O  
ATOM   5790  CB  SER A 363     -22.044  33.262 -26.918  1.00 12.670          C  
ATOM   5791  OG  SER A 363     -22.416  33.463 -25.582  1.00 12.670          O  
ATOM   5792  H   SER A 363     -20.271  34.888 -26.266  1.00 10.790          H  
ATOM   5793  HA  SER A 363     -20.327  32.039 -26.449  1.00 10.880          H  
ATOM   5794 1HB  SER A 363     -22.258  34.165 -27.497  1.00 15.200          H  
ATOM   5795 2HB  SER A 363     -22.632  32.453 -27.344  1.00 15.200          H  
ATOM   5796  HG  SER A 363     -22.091  34.364 -25.355  1.00 15.200          H  
ATOM   5797  N   LYS A 364     -20.261  33.727 -29.304  1.00  9.050          N  
ATOM   5798  CA  LYS A 364     -19.966  33.637 -30.723  1.00  9.120          C  
ATOM   5799  C   LYS A 364     -18.651  32.925 -30.971  1.00  9.220          C  
ATOM   5800  O   LYS A 364     -18.565  32.012 -31.806  1.00  9.370          O  
ATOM   5801  CB  LYS A 364     -19.890  35.046 -31.312  1.00 12.740          C  
ATOM   5802  CG  LYS A 364     -19.548  35.106 -32.778  1.00 12.740          C  
ATOM   5803  CD  LYS A 364     -19.619  36.531 -33.325  1.00 12.740          C  
ATOM   5804  CE  LYS A 364     -18.463  37.415 -32.824  1.00 12.740          C  
ATOM   5805  NZ  LYS A 364     -18.374  38.682 -33.590  1.00 12.740          N  
ATOM   5806  H   LYS A 364     -20.542  34.638 -28.933  1.00 10.860          H  
ATOM   5807  HA  LYS A 364     -20.763  33.076 -31.209  1.00 10.940          H  
ATOM   5808 1HB  LYS A 364     -20.832  35.559 -31.151  1.00 15.290          H  
ATOM   5809 2HB  LYS A 364     -19.136  35.605 -30.767  1.00 15.290          H  
ATOM   5810 1HG  LYS A 364     -18.535  34.733 -32.930  1.00 15.290          H  
ATOM   5811 2HG  LYS A 364     -20.220  34.469 -33.326  1.00 15.290          H  
ATOM   5812 1HD  LYS A 364     -19.580  36.494 -34.396  1.00 15.290          H  
ATOM   5813 2HD  LYS A 364     -20.566  36.989 -33.029  1.00 15.290          H  
ATOM   5814 1HE  LYS A 364     -18.625  37.662 -31.778  1.00 15.290          H  
ATOM   5815 2HE  LYS A 364     -17.521  36.878 -32.922  1.00 15.290          H  
ATOM   5816 1HZ  LYS A 364     -17.592  39.264 -33.214  1.00 15.290          H  
ATOM   5817 2HZ  LYS A 364     -18.209  38.468 -34.596  1.00 15.290          H  
ATOM   5818 3HZ  LYS A 364     -19.235  39.193 -33.495  1.00 15.290          H  
ATOM   5819  N   GLY A 365     -17.643  33.325 -30.187  1.00  9.180          N  
ATOM   5820  CA  GLY A 365     -16.264  32.879 -30.251  1.00  9.280          C  
ATOM   5821  C   GLY A 365     -16.037  31.383 -30.094  1.00  9.410          C  
ATOM   5822  O   GLY A 365     -14.929  30.921 -30.359  1.00  9.540          O  
ATOM   5823  H   GLY A 365     -17.829  34.079 -29.516  1.00 11.020          H  
ATOM   5824 1HA  GLY A 365     -15.836  33.210 -31.195  1.00 11.140          H  
ATOM   5825 2HA  GLY A 365     -15.714  33.399 -29.468  1.00 11.140          H  
ATOM   5826  N   ARG A 366     -17.034  30.636 -29.615  1.00  9.430          N  
ATOM   5827  CA  ARG A 366     -16.921  29.186 -29.468  1.00  9.580          C  
ATOM   5828  C   ARG A 366     -16.893  28.483 -30.849  1.00  9.760          C  
ATOM   5829  O   ARG A 366     -16.242  27.435 -31.017  1.00  9.970          O  
ATOM   5830  CB  ARG A 366     -18.055  28.656 -28.599  1.00 13.350          C  
ATOM   5831  CG  ARG A 366     -18.073  29.193 -27.173  1.00 13.350          C  
ATOM   5832  CD  ARG A 366     -17.070  28.599 -26.276  1.00 13.350          C  
ATOM   5833  NE  ARG A 366     -17.023  29.307 -25.045  1.00 13.350          N  
ATOM   5834  CZ  ARG A 366     -16.254  30.365 -24.816  1.00 13.350          C  
ATOM   5835  NH1 ARG A 366     -15.437  30.864 -25.722  1.00 13.350          N  
ATOM   5836  NH2 ARG A 366     -16.356  30.890 -23.669  1.00 13.350          N  
ATOM   5837  H   ARG A 366     -17.931  31.088 -29.393  1.00 11.320          H  
ATOM   5838  HA  ARG A 366     -15.981  28.967 -28.968  1.00 11.500          H  
ATOM   5839 1HB  ARG A 366     -18.978  28.949 -28.997  1.00 16.020          H  
ATOM   5840 2HB  ARG A 366     -18.027  27.568 -28.570  1.00 16.020          H  
ATOM   5841 1HG  ARG A 366     -17.923  30.273 -27.196  1.00 16.020          H  
ATOM   5842 2HG  ARG A 366     -19.045  28.988 -26.748  1.00 16.020          H  
ATOM   5843 1HD  ARG A 366     -17.397  27.610 -26.041  1.00 16.020          H  
ATOM   5844 2HD  ARG A 366     -16.079  28.565 -26.707  1.00 16.020          H  
ATOM   5845  HE  ARG A 366     -17.626  29.017 -24.254  1.00 16.020          H  
ATOM   5846 1HH1 ARG A 366     -15.378  30.449 -26.635  1.00 16.020          H  
ATOM   5847 2HH1 ARG A 366     -14.884  31.678 -25.503  1.00 16.020          H  
ATOM   5848 1HH2 ARG A 366     -17.040  30.472 -23.027  1.00 16.020          H  
ATOM   5849 2HH2 ARG A 366     -15.837  31.728 -23.412  1.00 16.020          H  
ATOM   5850  N   ALA A 367     -17.585  29.062 -31.861  1.00  9.720          N  
ATOM   5851  CA  ALA A 367     -17.693  28.456 -33.199  1.00  9.940          C  
ATOM   5852  C   ALA A 367     -16.410  28.695 -34.000  1.00 10.050          C  
ATOM   5853  O   ALA A 367     -16.420  29.358 -35.030  1.00 10.100          O  
ATOM   5854  CB  ALA A 367     -18.877  29.062 -33.967  1.00 13.830          C  
ATOM   5855  H   ALA A 367     -18.063  29.958 -31.711  1.00 11.660          H  
ATOM   5856  HA  ALA A 367     -17.844  27.386 -33.080  1.00 11.930          H  
ATOM   5857 1HB  ALA A 367     -18.959  28.620 -34.931  1.00 16.590          H  
ATOM   5858 2HB  ALA A 367     -19.796  28.919 -33.465  1.00 16.590          H  
ATOM   5859 3HB  ALA A 367     -18.712  30.130 -34.077  1.00 16.590          H  
ATOM   5860  N   ARG A 368     -15.313  28.109 -33.550  1.00 10.130          N  
ATOM   5861  CA  ARG A 368     -13.987  28.342 -34.130  1.00 10.220          C  
ATOM   5862  C   ARG A 368     -13.595  27.407 -35.272  1.00 10.500          C  
ATOM   5863  O   ARG A 368     -12.474  27.467 -35.778  1.00 10.550          O  
ATOM   5864  CB  ARG A 368     -12.961  28.201 -33.037  1.00 14.270          C  
ATOM   5865  CG  ARG A 368     -13.093  29.183 -31.963  1.00 14.270          C  
ATOM   5866  CD  ARG A 368     -12.117  28.998 -30.877  1.00 14.270          C  
ATOM   5867  NE  ARG A 368     -12.341  29.984 -29.851  1.00 14.270          N  
ATOM   5868  CZ  ARG A 368     -11.559  30.199 -28.769  1.00 14.270          C  
ATOM   5869  NH1 ARG A 368     -10.468  29.478 -28.570  1.00 14.270          N  
ATOM   5870  NH2 ARG A 368     -11.891  31.140 -27.902  1.00 14.270          N  
ATOM   5871  H   ARG A 368     -15.431  27.563 -32.697  1.00 12.160          H  
ATOM   5872  HA  ARG A 368     -13.963  29.366 -34.506  1.00 12.260          H  
ATOM   5873 1HB  ARG A 368     -13.105  27.257 -32.578  1.00 17.130          H  
ATOM   5874 2HB  ARG A 368     -11.955  28.244 -33.444  1.00 17.130          H  
ATOM   5875 1HG  ARG A 368     -13.022  30.194 -32.353  1.00 17.130          H  
ATOM   5876 2HG  ARG A 368     -14.064  29.037 -31.527  1.00 17.130          H  
ATOM   5877 1HD  ARG A 368     -12.257  28.008 -30.440  1.00 17.130          H  
ATOM   5878 2HD  ARG A 368     -11.108  29.099 -31.249  1.00 17.130          H  
ATOM   5879  HE  ARG A 368     -13.200  30.548 -29.960  1.00 17.130          H  
ATOM   5880 1HH1 ARG A 368     -10.210  28.756 -29.223  1.00 17.130          H  
ATOM   5881 2HH1 ARG A 368      -9.891  29.647 -27.758  1.00 17.130          H  
ATOM   5882 1HH2 ARG A 368     -12.718  31.701 -28.051  1.00 17.130          H  
ATOM   5883 2HH2 ARG A 368     -11.313  31.307 -27.095  1.00 17.130          H  
ATOM   5884  N   ALA A 369     -14.476  26.500 -35.636  1.00 10.720          N  
ATOM   5885  CA  ALA A 369     -14.197  25.542 -36.687  1.00 11.040          C  
ATOM   5886  C   ALA A 369     -14.259  26.222 -38.073  1.00 11.080          C  
ATOM   5887  O   ALA A 369     -14.861  27.296 -38.222  1.00 10.900          O  
ATOM   5888  CB  ALA A 369     -15.169  24.397 -36.594  1.00 15.330          C  
ATOM   5889  H   ALA A 369     -15.387  26.463 -35.172  1.00 12.860          H  
ATOM   5890  HA  ALA A 369     -13.198  25.156 -36.513  1.00 13.250          H  
ATOM   5891 1HB  ALA A 369     -14.965  23.650 -37.342  1.00 18.390          H  
ATOM   5892 2HB  ALA A 369     -15.104  23.936 -35.608  1.00 18.390          H  
ATOM   5893 3HB  ALA A 369     -16.157  24.780 -36.744  1.00 18.390          H  
ATOM   5894  N   PRO A 370     -13.611  25.654 -39.109  1.00 11.330          N  
ATOM   5895  CA  PRO A 370     -13.698  26.116 -40.474  1.00 11.470          C  
ATOM   5896  C   PRO A 370     -15.157  26.197 -40.852  1.00 11.590          C  
ATOM   5897  O   PRO A 370     -15.924  25.294 -40.516  1.00 11.690          O  
ATOM   5898  CB  PRO A 370     -12.962  25.024 -41.253  1.00 17.210          C  
ATOM   5899  CG  PRO A 370     -11.966  24.468 -40.260  1.00 17.210          C  
ATOM   5900  CD  PRO A 370     -12.688  24.502 -38.925  1.00 17.210          C  
ATOM   5901  HA  PRO A 370     -13.206  27.095 -40.567  1.00 13.760          H  
ATOM   5902 1HB  PRO A 370     -13.682  24.272 -41.615  1.00 20.650          H  
ATOM   5903 2HB  PRO A 370     -12.483  25.459 -42.144  1.00 20.650          H  
ATOM   5904 1HG  PRO A 370     -11.671  23.447 -40.555  1.00 20.650          H  
ATOM   5905 2HG  PRO A 370     -11.050  25.076 -40.266  1.00 20.650          H  
ATOM   5906 1HD  PRO A 370     -13.237  23.571 -38.771  1.00 20.650          H  
ATOM   5907 2HD  PRO A 370     -11.939  24.696 -38.149  1.00 20.650          H  
ATOM   5908  N   ILE A 371     -15.495  27.255 -41.584  1.00 11.690          N  
ATOM   5909  CA  ILE A 371     -16.848  27.591 -42.026  1.00 11.840          C  
ATOM   5910  C   ILE A 371     -17.977  27.217 -41.051  1.00 11.620          C  
ATOM   5911  O   ILE A 371     -19.031  26.732 -41.474  1.00 11.800          O  
ATOM   5912  CB  ILE A 371     -17.119  26.996 -43.433  1.00 16.520          C  
ATOM   5913  CG1 ILE A 371     -17.011  25.427 -43.427  1.00 16.520          C  
ATOM   5914  CG2 ILE A 371     -16.120  27.611 -44.416  1.00 16.520          C  
ATOM   5915  CD1 ILE A 371     -17.502  24.754 -44.689  1.00 16.520          C  
ATOM   5916  H   ILE A 371     -14.759  27.909 -41.810  1.00 14.030          H  
ATOM   5917  HA  ILE A 371     -16.885  28.673 -42.138  1.00 14.210          H  
ATOM   5918  HB  ILE A 371     -18.132  27.253 -43.740  1.00 19.820          H  
ATOM   5919 1HG1 ILE A 371     -15.974  25.142 -43.290  1.00 19.820          H  
ATOM   5920 2HG1 ILE A 371     -17.591  25.031 -42.592  1.00 19.820          H  
ATOM   5921 1HG2 ILE A 371     -16.298  27.247 -45.420  1.00 19.820          H  
ATOM   5922 2HG2 ILE A 371     -16.236  28.692 -44.407  1.00 19.820          H  
ATOM   5923 3HG2 ILE A 371     -15.107  27.352 -44.117  1.00 19.820          H  
ATOM   5924 1HD1 ILE A 371     -17.391  23.675 -44.584  1.00 19.820          H  
ATOM   5925 2HD1 ILE A 371     -18.553  24.998 -44.837  1.00 19.820          H  
ATOM   5926 3HD1 ILE A 371     -16.930  25.085 -45.544  1.00 19.820          H  
ATOM   5927  N   SER A 372     -17.768  27.515 -39.760  1.00 11.240          N  
ATOM   5928  CA  SER A 372     -18.746  27.302 -38.704  1.00 11.020          C  
ATOM   5929  C   SER A 372     -19.904  28.304 -38.773  1.00 10.900          C  
ATOM   5930  O   SER A 372     -19.785  29.368 -39.409  1.00 10.890          O  
ATOM   5931  CB  SER A 372     -18.059  27.506 -37.396  1.00 15.520          C  
ATOM   5932  OG  SER A 372     -17.723  28.858 -37.276  1.00 15.520          O  
ATOM   5933  H   SER A 372     -16.857  27.868 -39.449  1.00 13.490          H  
ATOM   5934  HA  SER A 372     -19.138  26.285 -38.782  1.00 13.220          H  
ATOM   5935 1HB  SER A 372     -18.709  27.211 -36.595  1.00 18.620          H  
ATOM   5936 2HB  SER A 372     -17.170  26.896 -37.342  1.00 18.620          H  
ATOM   5937  HG  SER A 372     -17.230  28.963 -36.443  1.00 18.620          H  
ATOM   5938  N   ASN A 373     -21.013  27.969 -38.086  1.00 10.830          N  
ATOM   5939  CA  ASN A 373     -22.174  28.864 -37.970  1.00 10.710          C  
ATOM   5940  C   ASN A 373     -22.423  29.379 -36.554  1.00 10.360          C  
ATOM   5941  O   ASN A 373     -22.099  28.709 -35.564  1.00 10.270          O  
ATOM   5942  CB  ASN A 373     -23.461  28.202 -38.447  1.00 15.040          C  
ATOM   5943  CG  ASN A 373     -23.536  27.923 -39.924  1.00 15.040          C  
ATOM   5944  OD1 ASN A 373     -22.655  28.249 -40.720  1.00 15.040          O  
ATOM   5945  ND2 ASN A 373     -24.625  27.324 -40.317  1.00 15.040          N  
ATOM   5946  H   ASN A 373     -21.041  27.055 -37.625  1.00 13.000          H  
ATOM   5947  HA  ASN A 373     -21.991  29.743 -38.589  1.00 12.850          H  
ATOM   5948 1HB  ASN A 373     -23.581  27.256 -37.913  1.00 18.050          H  
ATOM   5949 2HB  ASN A 373     -24.303  28.832 -38.170  1.00 18.050          H  
ATOM   5950 1HD2 ASN A 373     -24.755  27.113 -41.286  1.00 18.050          H  
ATOM   5951 2HD2 ASN A 373     -25.332  27.088 -39.656  1.00 18.050          H  
ATOM   5952  N   TYR A 374     -23.048  30.550 -36.485  1.00 10.240          N  
ATOM   5953  CA  TYR A 374     -23.526  31.151 -35.249  1.00  9.980          C  
ATOM   5954  C   TYR A 374     -24.958  31.594 -35.473  1.00 10.000          C  
ATOM   5955  O   TYR A 374     -25.241  32.439 -36.324  1.00 10.080          O  
ATOM   5956  CB  TYR A 374     -22.646  32.321 -34.816  1.00 14.080          C  
ATOM   5957  CG  TYR A 374     -23.105  33.063 -33.544  1.00 14.080          C  
ATOM   5958  CD1 TYR A 374     -23.599  32.382 -32.442  1.00 14.080          C  
ATOM   5959  CD2 TYR A 374     -22.996  34.430 -33.485  1.00 14.080          C  
ATOM   5960  CE1 TYR A 374     -23.973  33.051 -31.306  1.00 14.080          C  
ATOM   5961  CE2 TYR A 374     -23.362  35.091 -32.345  1.00 14.080          C  
ATOM   5962  CZ  TYR A 374     -23.847  34.405 -31.254  1.00 14.080          C  
ATOM   5963  OH  TYR A 374     -24.210  35.077 -30.108  1.00 14.080          O  
ATOM   5964  H   TYR A 374     -23.237  31.060 -37.353  1.00 12.290          H  
ATOM   5965  HA  TYR A 374     -23.525  30.393 -34.473  1.00 11.980          H  
ATOM   5966 1HB  TYR A 374     -21.645  31.946 -34.633  1.00 16.890          H  
ATOM   5967 2HB  TYR A 374     -22.586  33.044 -35.633  1.00 16.890          H  
ATOM   5968  HD1 TYR A 374     -23.696  31.326 -32.466  1.00 16.890          H  
ATOM   5969  HD2 TYR A 374     -22.605  34.989 -34.340  1.00 16.890          H  
ATOM   5970  HE1 TYR A 374     -24.362  32.508 -30.449  1.00 16.890          H  
ATOM   5971  HE2 TYR A 374     -23.261  36.154 -32.305  1.00 16.890          H  
ATOM   5972  HH  TYR A 374     -24.032  36.014 -30.221  1.00 16.890          H  
ATOM   5973  N   VAL A 375     -25.857  31.011 -34.713  1.00  9.970          N  
ATOM   5974  CA  VAL A 375     -27.265  31.238 -34.890  1.00 10.020          C  
ATOM   5975  C   VAL A 375     -27.843  31.900 -33.665  1.00  9.820          C  
ATOM   5976  O   VAL A 375     -27.592  31.464 -32.554  1.00  9.720          O  
ATOM   5977  CB  VAL A 375     -27.964  29.883 -35.127  1.00 14.010          C  
ATOM   5978  CG1 VAL A 375     -29.441  30.080 -35.325  1.00 14.010          C  
ATOM   5979  CG2 VAL A 375     -27.326  29.159 -36.319  1.00 14.010          C  
ATOM   5980  H   VAL A 375     -25.545  30.359 -33.995  1.00 11.960          H  
ATOM   5981  HA  VAL A 375     -27.415  31.884 -35.747  1.00 12.020          H  
ATOM   5982  HB  VAL A 375     -27.842  29.279 -34.247  1.00 16.810          H  
ATOM   5983 1HG1 VAL A 375     -29.910  29.117 -35.471  1.00 16.810          H  
ATOM   5984 2HG1 VAL A 375     -29.884  30.564 -34.460  1.00 16.810          H  
ATOM   5985 3HG1 VAL A 375     -29.598  30.698 -36.206  1.00 16.810          H  
ATOM   5986 1HG2 VAL A 375     -27.808  28.195 -36.458  1.00 16.810          H  
ATOM   5987 2HG2 VAL A 375     -27.447  29.745 -37.204  1.00 16.810          H  
ATOM   5988 3HG2 VAL A 375     -26.266  29.001 -36.133  1.00 16.810          H  
ATOM   5989  N   MET A 376     -28.567  32.972 -33.850  1.00  9.810          N  
ATOM   5990  CA  MET A 376     -29.183  33.626 -32.721  1.00  9.680          C  
ATOM   5991  C   MET A 376     -30.675  33.645 -32.894  1.00  9.760          C  
ATOM   5992  O   MET A 376     -31.180  33.891 -33.991  1.00  9.910          O  
ATOM   5993  CB  MET A 376     -28.651  35.037 -32.569  1.00 13.600          C  
ATOM   5994  CG  MET A 376     -27.160  35.122 -32.257  1.00 13.600          C  
ATOM   5995  SD  MET A 376     -26.560  36.791 -32.067  1.00 13.600          S  
ATOM   5996  CE  MET A 376     -26.358  37.205 -33.759  1.00 13.600          C  
ATOM   5997  H   MET A 376     -28.694  33.316 -34.801  1.00 11.770          H  
ATOM   5998  HA  MET A 376     -28.978  33.059 -31.820  1.00 11.620          H  
ATOM   5999 1HB  MET A 376     -28.841  35.568 -33.495  1.00 16.320          H  
ATOM   6000 2HB  MET A 376     -29.203  35.538 -31.770  1.00 16.320          H  
ATOM   6001 1HG  MET A 376     -26.920  34.575 -31.377  1.00 16.320          H  
ATOM   6002 2HG  MET A 376     -26.614  34.657 -33.079  1.00 16.320          H  
ATOM   6003 1HE  MET A 376     -25.957  38.202 -33.844  1.00 16.320          H  
ATOM   6004 2HE  MET A 376     -25.660  36.511 -34.192  1.00 16.320          H  
ATOM   6005 3HE  MET A 376     -27.303  37.147 -34.289  1.00 16.320          H  
ATOM   6006  N   LEU A 377     -31.385  33.408 -31.814  1.00  9.690          N  
ATOM   6007  CA  LEU A 377     -32.824  33.423 -31.897  1.00  9.780          C  
ATOM   6008  C   LEU A 377     -33.333  34.726 -31.341  1.00  9.710          C  
ATOM   6009  O   LEU A 377     -32.862  35.213 -30.313  1.00  9.560          O  
ATOM   6010  CB  LEU A 377     -33.421  32.224 -31.119  1.00 13.660          C  
ATOM   6011  CG  LEU A 377     -33.410  30.778 -31.820  1.00 13.660          C  
ATOM   6012  CD1 LEU A 377     -31.976  30.289 -32.017  1.00 13.660          C  
ATOM   6013  CD2 LEU A 377     -34.188  29.781 -30.939  1.00 13.660          C  
ATOM   6014  H   LEU A 377     -30.925  33.170 -30.926  1.00 11.630          H  
ATOM   6015  HA  LEU A 377     -33.129  33.372 -32.930  1.00 11.740          H  
ATOM   6016 1HB  LEU A 377     -32.872  32.133 -30.176  1.00 16.390          H  
ATOM   6017 2HB  LEU A 377     -34.452  32.464 -30.873  1.00 16.390          H  
ATOM   6018  HG  LEU A 377     -33.887  30.832 -32.786  1.00 16.390          H  
ATOM   6019 1HD1 LEU A 377     -31.988  29.315 -32.468  1.00 16.390          H  
ATOM   6020 2HD1 LEU A 377     -31.433  30.956 -32.657  1.00 16.390          H  
ATOM   6021 3HD1 LEU A 377     -31.483  30.234 -31.050  1.00 16.390          H  
ATOM   6022 1HD2 LEU A 377     -34.197  28.796 -31.408  1.00 16.390          H  
ATOM   6023 2HD2 LEU A 377     -33.718  29.708 -29.959  1.00 16.390          H  
ATOM   6024 3HD2 LEU A 377     -35.215  30.123 -30.816  1.00 16.390          H  
ATOM   6025  N   ALA A 378     -34.302  35.308 -32.023  1.00  9.870          N  
ATOM   6026  CA  ALA A 378     -34.896  36.537 -31.536  1.00  9.890          C  
ATOM   6027  C   ALA A 378     -36.356  36.575 -31.903  1.00 10.090          C  
ATOM   6028  O   ALA A 378     -36.737  36.156 -32.998  1.00 10.270          O  
ATOM   6029  CB  ALA A 378     -34.181  37.748 -32.139  1.00 13.840          C  
ATOM   6030  H   ALA A 378     -34.627  34.906 -32.910  1.00 11.840          H  
ATOM   6031  HA  ALA A 378     -34.815  36.558 -30.451  1.00 11.870          H  
ATOM   6032 1HB  ALA A 378     -34.636  38.667 -31.768  1.00 16.610          H  
ATOM   6033 2HB  ALA A 378     -33.126  37.725 -31.863  1.00 16.610          H  
ATOM   6034 3HB  ALA A 378     -34.270  37.719 -33.224  1.00 16.610          H  
ATOM   6035  N   ASP A 379     -37.177  37.094 -31.003  1.00 10.100          N  
ATOM   6036  CA  ASP A 379     -38.574  37.277 -31.319  1.00 10.320          C  
ATOM   6037  C   ASP A 379     -38.628  38.270 -32.448  1.00 10.470          C  
ATOM   6038  O   ASP A 379     -37.894  39.262 -32.423  1.00 10.460          O  
ATOM   6039  CB  ASP A 379     -39.331  37.762 -30.096  1.00 14.360          C  
ATOM   6040  CG  ASP A 379     -39.443  36.669 -29.036  1.00 14.360          C  
ATOM   6041  OD1 ASP A 379     -39.233  35.502 -29.316  1.00 14.360          O  
ATOM   6042  OD2 ASP A 379     -39.677  36.986 -27.898  1.00 14.360          O  
ATOM   6043  H   ASP A 379     -36.835  37.377 -30.096  1.00 12.120          H  
ATOM   6044  HA  ASP A 379     -38.997  36.336 -31.648  1.00 12.380          H  
ATOM   6045 1HB  ASP A 379     -38.826  38.627 -29.667  1.00 17.230          H  
ATOM   6046 2HB  ASP A 379     -40.334  38.072 -30.391  1.00 17.230          H  
ATOM   6047  N   THR A 380     -39.540  38.098 -33.387  1.00 10.660          N  
ATOM   6048  CA  THR A 380     -39.601  39.054 -34.492  1.00 10.880          C  
ATOM   6049  C   THR A 380     -39.898  40.462 -33.993  1.00 10.940          C  
ATOM   6050  O   THR A 380     -39.302  41.430 -34.461  1.00 11.020          O  
ATOM   6051  CB  THR A 380     -40.665  38.634 -35.521  1.00 15.140          C  
ATOM   6052  OG1 THR A 380     -41.948  38.540 -34.881  1.00 15.140          O  
ATOM   6053  CG2 THR A 380     -40.285  37.289 -36.098  1.00 15.140          C  
ATOM   6054  H   THR A 380     -40.117  37.252 -33.362  1.00 12.790          H  
ATOM   6055  HA  THR A 380     -38.632  39.064 -34.989  1.00 13.060          H  
ATOM   6056  HB  THR A 380     -40.716  39.370 -36.321  1.00 18.170          H  
ATOM   6057  HG1 THR A 380     -42.359  39.420 -34.835  1.00 18.170          H  
ATOM   6058 1HG2 THR A 380     -41.025  36.980 -36.833  1.00 18.170          H  
ATOM   6059 2HG2 THR A 380     -39.312  37.385 -36.575  1.00 18.170          H  
ATOM   6060 3HG2 THR A 380     -40.229  36.551 -35.322  1.00 18.170          H  
ATOM   6061  N   ASP A 381     -40.714  40.577 -32.956  1.00 10.930          N  
ATOM   6062  CA  ASP A 381     -41.087  41.876 -32.392  1.00 11.050          C  
ATOM   6063  C   ASP A 381     -39.905  42.691 -31.838  1.00 10.990          C  
ATOM   6064  O   ASP A 381     -40.012  43.907 -31.664  1.00 11.190          O  
ATOM   6065  CB  ASP A 381     -42.126  41.706 -31.280  1.00 15.420          C  
ATOM   6066  CG  ASP A 381     -43.530  41.310 -31.782  1.00 15.420          C  
ATOM   6067  OD1 ASP A 381     -43.782  41.348 -32.969  1.00 15.420          O  
ATOM   6068  OD2 ASP A 381     -44.346  40.989 -30.953  1.00 15.420          O  
ATOM   6069  H   ASP A 381     -41.155  39.733 -32.619  1.00 13.120          H  
ATOM   6070  HA  ASP A 381     -41.544  42.463 -33.188  1.00 13.260          H  
ATOM   6071 1HB  ASP A 381     -41.779  40.946 -30.579  1.00 18.510          H  
ATOM   6072 2HB  ASP A 381     -42.209  42.642 -30.725  1.00 18.510          H  
ATOM   6073  N   LYS A 382     -38.811  42.019 -31.480  1.00 10.740          N  
ATOM   6074  CA  LYS A 382     -37.646  42.668 -30.899  1.00 10.670          C  
ATOM   6075  C   LYS A 382     -36.419  42.554 -31.790  1.00 10.650          C  
ATOM   6076  O   LYS A 382     -35.311  42.919 -31.366  1.00 10.590          O  
ATOM   6077  CB  LYS A 382     -37.325  42.064 -29.531  1.00 14.970          C  
ATOM   6078  CG  LYS A 382     -38.402  42.276 -28.481  1.00 14.970          C  
ATOM   6079  CD  LYS A 382     -37.991  41.682 -27.140  1.00 14.970          C  
ATOM   6080  CE  LYS A 382     -39.067  41.897 -26.081  1.00 14.970          C  
ATOM   6081  NZ  LYS A 382     -38.695  41.279 -24.775  1.00 14.970          N  
ATOM   6082  H   LYS A 382     -38.744  41.021 -31.686  1.00 12.890          H  
ATOM   6083  HA  LYS A 382     -37.867  43.727 -30.773  1.00 12.800          H  
ATOM   6084 1HB  LYS A 382     -37.171  40.988 -29.645  1.00 17.960          H  
ATOM   6085 2HB  LYS A 382     -36.395  42.490 -29.154  1.00 17.960          H  
ATOM   6086 1HG  LYS A 382     -38.585  43.345 -28.366  1.00 17.960          H  
ATOM   6087 2HG  LYS A 382     -39.326  41.803 -28.813  1.00 17.960          H  
ATOM   6088 1HD  LYS A 382     -37.823  40.609 -27.258  1.00 17.960          H  
ATOM   6089 2HD  LYS A 382     -37.062  42.143 -26.805  1.00 17.960          H  
ATOM   6090 1HE  LYS A 382     -39.216  42.966 -25.936  1.00 17.960          H  
ATOM   6091 2HE  LYS A 382     -40.001  41.454 -26.428  1.00 17.960          H  
ATOM   6092 1HZ  LYS A 382     -39.431  41.441 -24.102  1.00 17.960          H  
ATOM   6093 2HZ  LYS A 382     -38.568  40.282 -24.901  1.00 17.960          H  
ATOM   6094 3HZ  LYS A 382     -37.836  41.689 -24.438  1.00 17.960          H  
ATOM   6095  N   ILE A 383     -36.592  42.035 -33.012  1.00 10.730          N  
ATOM   6096  CA  ILE A 383     -35.441  41.781 -33.862  1.00 10.710          C  
ATOM   6097  C   ILE A 383     -34.724  43.061 -34.245  1.00 10.880          C  
ATOM   6098  O   ILE A 383     -33.512  43.048 -34.429  1.00 10.800          O  
ATOM   6099  CB  ILE A 383     -35.824  40.965 -35.118  1.00 15.000          C  
ATOM   6100  CG1 ILE A 383     -34.536  40.336 -35.740  1.00 15.000          C  
ATOM   6101  CG2 ILE A 383     -36.547  41.858 -36.175  1.00 15.000          C  
ATOM   6102  CD1 ILE A 383     -34.807  39.249 -36.774  1.00 15.000          C  
ATOM   6103  H   ILE A 383     -37.533  41.795 -33.345  1.00 12.880          H  
ATOM   6104  HA  ILE A 383     -34.750  41.162 -33.295  1.00 12.850          H  
ATOM   6105  HB  ILE A 383     -36.489  40.155 -34.811  1.00 18.000          H  
ATOM   6106 1HG1 ILE A 383     -33.947  41.123 -36.222  1.00 18.000          H  
ATOM   6107 2HG1 ILE A 383     -33.939  39.900 -34.941  1.00 18.000          H  
ATOM   6108 1HG2 ILE A 383     -36.834  41.260 -37.030  1.00 18.000          H  
ATOM   6109 2HG2 ILE A 383     -37.439  42.290 -35.741  1.00 18.000          H  
ATOM   6110 3HG2 ILE A 383     -35.893  42.655 -36.519  1.00 18.000          H  
ATOM   6111 1HD1 ILE A 383     -33.870  38.870 -37.150  1.00 18.000          H  
ATOM   6112 2HD1 ILE A 383     -35.369  38.428 -36.318  1.00 18.000          H  
ATOM   6113 3HD1 ILE A 383     -35.376  39.638 -37.609  1.00 18.000          H  
ATOM   6114  N   LYS A 384     -35.457  44.168 -34.390  1.00 11.130          N  
ATOM   6115  CA  LYS A 384     -34.816  45.414 -34.767  1.00 11.330          C  
ATOM   6116  C   LYS A 384     -33.910  45.940 -33.658  1.00 11.200          C  
ATOM   6117  O   LYS A 384     -32.803  46.403 -33.944  1.00 11.270          O  
ATOM   6118  CB  LYS A 384     -35.871  46.438 -35.168  1.00 15.780          C  
ATOM   6119  CG  LYS A 384     -36.558  46.094 -36.495  1.00 15.780          C  
ATOM   6120  CD  LYS A 384     -37.630  47.105 -36.873  1.00 15.780          C  
ATOM   6121  CE  LYS A 384     -38.309  46.719 -38.190  1.00 15.780          C  
ATOM   6122  NZ  LYS A 384     -39.394  47.671 -38.561  1.00 15.780          N  
ATOM   6123  H   LYS A 384     -36.458  44.132 -34.246  1.00 13.360          H  
ATOM   6124  HA  LYS A 384     -34.185  45.221 -35.638  1.00 13.600          H  
ATOM   6125 1HB  LYS A 384     -36.633  46.501 -34.390  1.00 18.940          H  
ATOM   6126 2HB  LYS A 384     -35.410  47.421 -35.262  1.00 18.940          H  
ATOM   6127 1HG  LYS A 384     -35.803  46.060 -37.284  1.00 18.940          H  
ATOM   6128 2HG  LYS A 384     -37.012  45.106 -36.418  1.00 18.940          H  
ATOM   6129 1HD  LYS A 384     -38.383  47.151 -36.086  1.00 18.940          H  
ATOM   6130 2HD  LYS A 384     -37.180  48.091 -36.983  1.00 18.940          H  
ATOM   6131 1HE  LYS A 384     -37.564  46.707 -38.985  1.00 18.940          H  
ATOM   6132 2HE  LYS A 384     -38.735  45.720 -38.091  1.00 18.940          H  
ATOM   6133 1HZ  LYS A 384     -39.815  47.379 -39.433  1.00 18.940          H  
ATOM   6134 2HZ  LYS A 384     -40.098  47.680 -37.836  1.00 18.940          H  
ATOM   6135 3HZ  LYS A 384     -39.010  48.599 -38.669  1.00 18.940          H  
ATOM   6136  N   SER A 385     -34.371  45.861 -32.398  1.00 11.050          N  
ATOM   6137  CA  SER A 385     -33.574  46.332 -31.267  1.00 10.970          C  
ATOM   6138  C   SER A 385     -32.326  45.473 -31.156  1.00 10.690          C  
ATOM   6139  O   SER A 385     -31.207  45.968 -30.970  1.00 10.660          O  
ATOM   6140  CB  SER A 385     -34.377  46.229 -29.980  1.00 15.390          C  
ATOM   6141  OG  SER A 385     -35.482  47.095 -29.991  1.00 15.390          O  
ATOM   6142  H   SER A 385     -35.301  45.502 -32.224  1.00 13.260          H  
ATOM   6143  HA  SER A 385     -33.279  47.367 -31.443  1.00 13.160          H  
ATOM   6144 1HB  SER A 385     -34.721  45.200 -29.851  1.00 18.470          H  
ATOM   6145 2HB  SER A 385     -33.733  46.465 -29.134  1.00 18.470          H  
ATOM   6146  HG  SER A 385     -35.899  47.001 -29.130  1.00 18.470          H  
ATOM   6147  N   PHE A 386     -32.531  44.171 -31.335  1.00 10.510          N  
ATOM   6148  CA  PHE A 386     -31.481  43.182 -31.306  1.00 10.270          C  
ATOM   6149  C   PHE A 386     -30.400  43.490 -32.330  1.00 10.300          C  
ATOM   6150  O   PHE A 386     -29.223  43.587 -31.962  1.00 10.170          O  
ATOM   6151  CB  PHE A 386     -32.135  41.824 -31.529  1.00 14.470          C  
ATOM   6152  CG  PHE A 386     -31.278  40.685 -31.822  1.00 14.470          C  
ATOM   6153  CD1 PHE A 386     -30.535  40.032 -30.867  1.00 14.470          C  
ATOM   6154  CD2 PHE A 386     -31.251  40.228 -33.119  1.00 14.470          C  
ATOM   6155  CE1 PHE A 386     -29.790  38.941 -31.223  1.00 14.470          C  
ATOM   6156  CE2 PHE A 386     -30.512  39.159 -33.455  1.00 14.470          C  
ATOM   6157  CZ  PHE A 386     -29.791  38.516 -32.512  1.00 14.470          C  
ATOM   6158  H   PHE A 386     -33.490  43.838 -31.472  1.00 12.610          H  
ATOM   6159  HA  PHE A 386     -31.027  43.194 -30.315  1.00 12.320          H  
ATOM   6160 1HB  PHE A 386     -32.734  41.577 -30.656  1.00 17.370          H  
ATOM   6161 2HB  PHE A 386     -32.817  41.921 -32.336  1.00 17.370          H  
ATOM   6162  HD1 PHE A 386     -30.546  40.384 -29.835  1.00 17.370          H  
ATOM   6163  HD2 PHE A 386     -31.842  40.749 -33.882  1.00 17.370          H  
ATOM   6164  HE1 PHE A 386     -29.199  38.412 -30.490  1.00 17.370          H  
ATOM   6165  HE2 PHE A 386     -30.485  38.816 -34.477  1.00 17.370          H  
ATOM   6166  HZ  PHE A 386     -29.211  37.676 -32.796  1.00 17.370          H  
ATOM   6167  N   GLU A 387     -30.788  43.697 -33.594  1.00 10.510          N  
ATOM   6168  CA  GLU A 387     -29.810  43.979 -34.628  1.00 10.600          C  
ATOM   6169  C   GLU A 387     -29.032  45.272 -34.384  1.00 10.680          C  
ATOM   6170  O   GLU A 387     -27.826  45.311 -34.657  1.00 10.610          O  
ATOM   6171  CB  GLU A 387     -30.467  43.988 -36.009  1.00 14.800          C  
ATOM   6172  CG  GLU A 387     -30.903  42.591 -36.509  1.00 14.800          C  
ATOM   6173  CD  GLU A 387     -31.605  42.623 -37.846  1.00 14.800          C  
ATOM   6174  OE1 GLU A 387     -31.887  43.697 -38.324  1.00 14.800          O  
ATOM   6175  OE2 GLU A 387     -31.853  41.573 -38.387  1.00 14.800          O  
ATOM   6176  H   GLU A 387     -31.777  43.614 -33.847  1.00 12.610          H  
ATOM   6177  HA  GLU A 387     -29.096  43.167 -34.624  1.00 12.720          H  
ATOM   6178 1HB  GLU A 387     -31.359  44.621 -35.973  1.00 17.760          H  
ATOM   6179 2HB  GLU A 387     -29.784  44.418 -36.739  1.00 17.760          H  
ATOM   6180 1HG  GLU A 387     -30.022  41.955 -36.587  1.00 17.760          H  
ATOM   6181 2HG  GLU A 387     -31.563  42.147 -35.774  1.00 17.760          H  
ATOM   6182  N   GLU A 388     -29.682  46.328 -33.866  1.00 10.850          N  
ATOM   6183  CA  GLU A 388     -28.932  47.562 -33.627  1.00 10.970          C  
ATOM   6184  C   GLU A 388     -27.855  47.353 -32.557  1.00 10.720          C  
ATOM   6185  O   GLU A 388     -26.712  47.827 -32.708  1.00 10.740          O  
ATOM   6186  CB  GLU A 388     -29.869  48.700 -33.205  1.00 15.310          C  
ATOM   6187  CG  GLU A 388     -30.804  49.199 -34.308  1.00 15.310          C  
ATOM   6188  CD  GLU A 388     -30.089  49.807 -35.485  1.00 15.310          C  
ATOM   6189  OE1 GLU A 388     -29.300  50.698 -35.303  1.00 15.310          O  
ATOM   6190  OE2 GLU A 388     -30.303  49.328 -36.579  1.00 15.310          O  
ATOM   6191  H   GLU A 388     -30.697  46.287 -33.710  1.00 13.020          H  
ATOM   6192  HA  GLU A 388     -28.439  47.850 -34.551  1.00 13.160          H  
ATOM   6193 1HB  GLU A 388     -30.494  48.354 -32.377  1.00 18.370          H  
ATOM   6194 2HB  GLU A 388     -29.283  49.543 -32.843  1.00 18.370          H  
ATOM   6195 1HG  GLU A 388     -31.395  48.362 -34.665  1.00 18.370          H  
ATOM   6196 2HG  GLU A 388     -31.489  49.932 -33.883  1.00 18.370          H  
ATOM   6197  N   ASP A 389     -28.177  46.580 -31.507  1.00 10.510          N  
ATOM   6198  CA  ASP A 389     -27.170  46.313 -30.491  1.00 10.310          C  
ATOM   6199  C   ASP A 389     -26.047  45.462 -31.054  1.00 10.120          C  
ATOM   6200  O   ASP A 389     -24.880  45.734 -30.758  1.00 10.070          O  
ATOM   6201  CB  ASP A 389     -27.760  45.642 -29.252  1.00 14.510          C  
ATOM   6202  CG  ASP A 389     -28.576  46.585 -28.356  1.00 14.510          C  
ATOM   6203  OD1 ASP A 389     -28.478  47.787 -28.501  1.00 14.510          O  
ATOM   6204  OD2 ASP A 389     -29.271  46.083 -27.507  1.00 14.510          O  
ATOM   6205  H   ASP A 389     -29.146  46.247 -31.392  1.00 12.610          H  
ATOM   6206  HA  ASP A 389     -26.745  47.265 -30.177  1.00 12.370          H  
ATOM   6207 1HB  ASP A 389     -28.413  44.823 -29.577  1.00 17.420          H  
ATOM   6208 2HB  ASP A 389     -26.960  45.206 -28.662  1.00 17.420          H  
ATOM   6209  N   LEU A 390     -26.374  44.492 -31.925  1.00 10.060          N  
ATOM   6210  CA  LEU A 390     -25.333  43.635 -32.481  1.00  9.930          C  
ATOM   6211  C   LEU A 390     -24.338  44.445 -33.288  1.00 10.110          C  
ATOM   6212  O   LEU A 390     -23.130  44.226 -33.180  1.00 10.020          O  
ATOM   6213  CB  LEU A 390     -25.902  42.608 -33.464  1.00 13.950          C  
ATOM   6214  CG  LEU A 390     -26.823  41.517 -32.963  1.00 13.950          C  
ATOM   6215  CD1 LEU A 390     -27.292  40.750 -34.184  1.00 13.950          C  
ATOM   6216  CD2 LEU A 390     -26.142  40.648 -31.998  1.00 13.950          C  
ATOM   6217  H   LEU A 390     -27.364  44.304 -32.121  1.00 12.070          H  
ATOM   6218  HA  LEU A 390     -24.804  43.151 -31.673  1.00 11.920          H  
ATOM   6219 1HB  LEU A 390     -26.455  43.155 -34.225  1.00 16.740          H  
ATOM   6220 2HB  LEU A 390     -25.062  42.116 -33.956  1.00 16.740          H  
ATOM   6221  HG  LEU A 390     -27.675  41.940 -32.488  1.00 16.740          H  
ATOM   6222 1HD1 LEU A 390     -27.948  39.976 -33.887  1.00 16.740          H  
ATOM   6223 2HD1 LEU A 390     -27.802  41.404 -34.870  1.00 16.740          H  
ATOM   6224 3HD1 LEU A 390     -26.433  40.316 -34.689  1.00 16.740          H  
ATOM   6225 1HD2 LEU A 390     -26.820  39.863 -31.674  1.00 16.740          H  
ATOM   6226 2HD2 LEU A 390     -25.312  40.231 -32.505  1.00 16.740          H  
ATOM   6227 3HD2 LEU A 390     -25.813  41.209 -31.131  1.00 16.740          H  
ATOM   6228  N   LYS A 391     -24.832  45.389 -34.097  1.00 10.400          N  
ATOM   6229  CA  LYS A 391     -23.938  46.209 -34.907  1.00 10.610          C  
ATOM   6230  C   LYS A 391     -22.990  47.014 -34.034  1.00 10.590          C  
ATOM   6231  O   LYS A 391     -21.792  47.126 -34.331  1.00 10.600          O  
ATOM   6232  CB  LYS A 391     -24.744  47.131 -35.817  1.00 14.770          C  
ATOM   6233  CG  LYS A 391     -25.435  46.409 -36.975  1.00 14.770          C  
ATOM   6234  CD  LYS A 391     -26.096  47.379 -37.956  1.00 14.770          C  
ATOM   6235  CE  LYS A 391     -27.374  47.962 -37.367  1.00 14.770          C  
ATOM   6236  NZ  LYS A 391     -28.141  48.789 -38.341  1.00 14.770          N  
ATOM   6237  H   LYS A 391     -25.851  45.494 -34.175  1.00 12.480          H  
ATOM   6238  HA  LYS A 391     -23.336  45.548 -35.528  1.00 12.730          H  
ATOM   6239 1HB  LYS A 391     -25.508  47.621 -35.213  1.00 17.720          H  
ATOM   6240 2HB  LYS A 391     -24.095  47.902 -36.225  1.00 17.720          H  
ATOM   6241 1HG  LYS A 391     -24.697  45.813 -37.512  1.00 17.720          H  
ATOM   6242 2HG  LYS A 391     -26.189  45.734 -36.576  1.00 17.720          H  
ATOM   6243 1HD  LYS A 391     -25.409  48.191 -38.191  1.00 17.720          H  
ATOM   6244 2HD  LYS A 391     -26.339  46.853 -38.878  1.00 17.720          H  
ATOM   6245 1HE  LYS A 391     -28.010  47.143 -37.024  1.00 17.720          H  
ATOM   6246 2HE  LYS A 391     -27.126  48.593 -36.518  1.00 17.720          H  
ATOM   6247 1HZ  LYS A 391     -28.980  49.125 -37.833  1.00 17.720          H  
ATOM   6248 2HZ  LYS A 391     -27.591  49.572 -38.649  1.00 17.720          H  
ATOM   6249 3HZ  LYS A 391     -28.419  48.236 -39.131  1.00 17.720          H  
ATOM   6250  N   THR A 392     -23.518  47.553 -32.938  1.00 10.570          N  
ATOM   6251  CA  THR A 392     -22.701  48.321 -32.023  1.00 10.580          C  
ATOM   6252  C   THR A 392     -21.652  47.396 -31.387  1.00 10.300          C  
ATOM   6253  O   THR A 392     -20.466  47.733 -31.349  1.00 10.330          O  
ATOM   6254  CB  THR A 392     -23.559  48.988 -30.943  1.00 14.810          C  
ATOM   6255  OG1 THR A 392     -24.535  49.844 -31.566  1.00 14.810          O  
ATOM   6256  CG2 THR A 392     -22.655  49.862 -30.067  1.00 14.810          C  
ATOM   6257  H   THR A 392     -24.528  47.468 -32.775  1.00 12.680          H  
ATOM   6258  HA  THR A 392     -22.183  49.096 -32.581  1.00 12.700          H  
ATOM   6259  HB  THR A 392     -24.056  48.227 -30.362  1.00 17.770          H  
ATOM   6260  HG1 THR A 392     -25.234  49.299 -31.979  1.00 17.770          H  
ATOM   6261 1HG2 THR A 392     -23.255  50.353 -29.304  1.00 17.770          H  
ATOM   6262 2HG2 THR A 392     -21.888  49.263 -29.590  1.00 17.770          H  
ATOM   6263 3HG2 THR A 392     -22.185  50.608 -30.690  1.00 17.770          H  
ATOM   6264  N   TYR A 393     -22.065  46.193 -30.956  1.00 10.050          N  
ATOM   6265  CA  TYR A 393     -21.137  45.258 -30.328  1.00  9.810          C  
ATOM   6266  C   TYR A 393     -19.975  44.953 -31.271  1.00  9.800          C  
ATOM   6267  O   TYR A 393     -18.818  44.903 -30.835  1.00  9.720          O  
ATOM   6268  CB  TYR A 393     -21.822  43.916 -29.999  1.00 13.830          C  
ATOM   6269  CG  TYR A 393     -22.915  43.904 -28.920  1.00 13.830          C  
ATOM   6270  CD1 TYR A 393     -22.969  44.839 -27.894  1.00 13.830          C  
ATOM   6271  CD2 TYR A 393     -23.885  42.910 -28.984  1.00 13.830          C  
ATOM   6272  CE1 TYR A 393     -23.980  44.769 -26.960  1.00 13.830          C  
ATOM   6273  CE2 TYR A 393     -24.885  42.846 -28.055  1.00 13.830          C  
ATOM   6274  CZ  TYR A 393     -24.938  43.767 -27.043  1.00 13.830          C  
ATOM   6275  OH  TYR A 393     -25.949  43.702 -26.114  1.00 13.830          O  
ATOM   6276  H   TYR A 393     -23.060  45.954 -31.014  1.00 12.060          H  
ATOM   6277  HA  TYR A 393     -20.726  45.718 -29.432  1.00 11.770          H  
ATOM   6278 1HB  TYR A 393     -22.262  43.517 -30.910  1.00 16.600          H  
ATOM   6279 2HB  TYR A 393     -21.058  43.209 -29.696  1.00 16.600          H  
ATOM   6280  HD1 TYR A 393     -22.229  45.628 -27.813  1.00 16.600          H  
ATOM   6281  HD2 TYR A 393     -23.850  42.175 -29.782  1.00 16.600          H  
ATOM   6282  HE1 TYR A 393     -24.017  45.499 -26.159  1.00 16.600          H  
ATOM   6283  HE2 TYR A 393     -25.641  42.061 -28.120  1.00 16.600          H  
ATOM   6284  HH  TYR A 393     -26.595  43.043 -26.387  1.00 16.600          H  
ATOM   6285  N   LYS A 394     -20.275  44.747 -32.563  1.00  9.910          N  
ATOM   6286  CA  LYS A 394     -19.234  44.473 -33.547  1.00  9.950          C  
ATOM   6287  C   LYS A 394     -18.268  45.643 -33.621  1.00 10.130          C  
ATOM   6288  O   LYS A 394     -17.048  45.451 -33.594  1.00 10.090          O  
ATOM   6289  CB  LYS A 394     -19.844  44.240 -34.925  1.00 13.910          C  
ATOM   6290  CG  LYS A 394     -20.607  42.955 -35.054  1.00 13.910          C  
ATOM   6291  CD  LYS A 394     -21.258  42.828 -36.413  1.00 13.910          C  
ATOM   6292  CE  LYS A 394     -22.156  41.623 -36.442  1.00 13.910          C  
ATOM   6293  NZ  LYS A 394     -22.878  41.484 -37.711  1.00 13.910          N  
ATOM   6294  H   LYS A 394     -21.262  44.746 -32.843  1.00 11.890          H  
ATOM   6295  HA  LYS A 394     -18.679  43.587 -33.236  1.00 11.940          H  
ATOM   6296 1HB  LYS A 394     -20.529  45.053 -35.154  1.00 16.700          H  
ATOM   6297 2HB  LYS A 394     -19.058  44.251 -35.678  1.00 16.700          H  
ATOM   6298 1HG  LYS A 394     -19.915  42.123 -34.917  1.00 16.700          H  
ATOM   6299 2HG  LYS A 394     -21.362  42.893 -34.279  1.00 16.700          H  
ATOM   6300 1HD  LYS A 394     -21.849  43.719 -36.623  1.00 16.700          H  
ATOM   6301 2HD  LYS A 394     -20.495  42.722 -37.180  1.00 16.700          H  
ATOM   6302 1HE  LYS A 394     -21.563  40.722 -36.276  1.00 16.700          H  
ATOM   6303 2HE  LYS A 394     -22.887  41.715 -35.635  1.00 16.700          H  
ATOM   6304 1HZ  LYS A 394     -23.472  40.650 -37.621  1.00 16.700          H  
ATOM   6305 2HZ  LYS A 394     -23.455  42.290 -37.873  1.00 16.700          H  
ATOM   6306 3HZ  LYS A 394     -22.236  41.367 -38.474  1.00 16.700          H  
ATOM   6307  N   ALA A 395     -18.802  46.870 -33.624  1.00 10.350          N  
ATOM   6308  CA  ALA A 395     -17.927  48.025 -33.673  1.00 10.560          C  
ATOM   6309  C   ALA A 395     -16.969  48.017 -32.493  1.00 10.420          C  
ATOM   6310  O   ALA A 395     -15.794  48.288 -32.670  1.00 10.470          O  
ATOM   6311  CB  ALA A 395     -18.732  49.305 -33.671  1.00 14.700          C  
ATOM   6312  H   ALA A 395     -19.823  46.977 -33.683  1.00 12.420          H  
ATOM   6313  HA  ALA A 395     -17.342  47.966 -34.590  1.00 12.670          H  
ATOM   6314 1HB  ALA A 395     -18.057  50.154 -33.727  1.00 17.640          H  
ATOM   6315 2HB  ALA A 395     -19.405  49.306 -34.525  1.00 17.640          H  
ATOM   6316 3HB  ALA A 395     -19.304  49.353 -32.762  1.00 17.640          H  
ATOM   6317  N   ILE A 396     -17.422  47.635 -31.303  1.00 10.270          N  
ATOM   6318  CA  ILE A 396     -16.496  47.618 -30.167  1.00 10.170          C  
ATOM   6319  C   ILE A 396     -15.401  46.588 -30.376  1.00  9.930          C  
ATOM   6320  O   ILE A 396     -14.218  46.888 -30.187  1.00  9.970          O  
ATOM   6321  CB  ILE A 396     -17.235  47.343 -28.824  1.00 14.280          C  
ATOM   6322  CG1 ILE A 396     -17.775  48.640 -28.223  1.00 14.280          C  
ATOM   6323  CG2 ILE A 396     -16.298  46.697 -27.786  1.00 14.280          C  
ATOM   6324  CD1 ILE A 396     -18.510  49.535 -29.139  1.00 14.280          C  
ATOM   6325  H   ILE A 396     -18.427  47.446 -31.200  1.00 12.320          H  
ATOM   6326  HA  ILE A 396     -16.010  48.587 -30.097  1.00 12.200          H  
ATOM   6327  HB  ILE A 396     -18.085  46.685 -29.013  1.00 17.130          H  
ATOM   6328 1HG1 ILE A 396     -18.446  48.389 -27.402  1.00 17.130          H  
ATOM   6329 2HG1 ILE A 396     -16.955  49.182 -27.834  1.00 17.130          H  
ATOM   6330 1HG2 ILE A 396     -16.850  46.527 -26.865  1.00 17.130          H  
ATOM   6331 2HG2 ILE A 396     -15.909  45.756 -28.130  1.00 17.130          H  
ATOM   6332 3HG2 ILE A 396     -15.478  47.356 -27.593  1.00 17.130          H  
ATOM   6333 1HD1 ILE A 396     -18.811  50.391 -28.573  1.00 17.130          H  
ATOM   6334 2HD1 ILE A 396     -17.884  49.858 -29.958  1.00 17.130          H  
ATOM   6335 3HD1 ILE A 396     -19.383  49.029 -29.526  1.00 17.130          H  
ATOM   6336  N   GLU A 397     -15.781  45.384 -30.810  1.00  9.730          N  
ATOM   6337  CA  GLU A 397     -14.818  44.308 -31.018  1.00  9.580          C  
ATOM   6338  C   GLU A 397     -13.716  44.720 -32.001  1.00  9.730          C  
ATOM   6339  O   GLU A 397     -12.548  44.362 -31.826  1.00  9.860          O  
ATOM   6340  CB  GLU A 397     -15.523  43.032 -31.512  1.00 13.470          C  
ATOM   6341  CG  GLU A 397     -14.605  41.792 -31.605  1.00 13.470          C  
ATOM   6342  CD  GLU A 397     -15.313  40.513 -32.049  1.00 13.470          C  
ATOM   6343  OE1 GLU A 397     -16.490  40.556 -32.353  1.00 13.470          O  
ATOM   6344  OE2 GLU A 397     -14.668  39.496 -32.076  1.00 13.470          O  
ATOM   6345  H   GLU A 397     -16.785  45.215 -30.954  1.00 11.680          H  
ATOM   6346  HA  GLU A 397     -14.346  44.088 -30.062  1.00 11.500          H  
ATOM   6347 1HB  GLU A 397     -16.358  42.796 -30.850  1.00 16.170          H  
ATOM   6348 2HB  GLU A 397     -15.938  43.217 -32.505  1.00 16.170          H  
ATOM   6349 1HG  GLU A 397     -13.804  42.004 -32.315  1.00 16.170          H  
ATOM   6350 2HG  GLU A 397     -14.149  41.627 -30.630  1.00 16.170          H  
ATOM   6351  N   LYS A 398     -14.087  45.489 -33.024  1.00  9.780          N  
ATOM   6352  CA  LYS A 398     -13.173  45.928 -34.077  1.00  9.960          C  
ATOM   6353  C   LYS A 398     -12.354  47.217 -33.828  1.00 10.110          C  
ATOM   6354  O   LYS A 398     -11.588  47.609 -34.714  1.00 10.180          O  
ATOM   6355  CB  LYS A 398     -13.965  46.118 -35.373  1.00 13.870          C  
ATOM   6356  CG  LYS A 398     -14.548  44.837 -35.964  1.00 13.870          C  
ATOM   6357  CD  LYS A 398     -15.318  45.124 -37.250  1.00 13.870          C  
ATOM   6358  CE  LYS A 398     -15.900  43.850 -37.856  1.00 13.870          C  
ATOM   6359  NZ  LYS A 398     -16.662  44.126 -39.113  1.00 13.870          N  
ATOM   6360  H   LYS A 398     -15.087  45.714 -33.110  1.00 11.740          H  
ATOM   6361  HA  LYS A 398     -12.459  45.121 -34.232  1.00 11.950          H  
ATOM   6362 1HB  LYS A 398     -14.797  46.800 -35.176  1.00 16.650          H  
ATOM   6363 2HB  LYS A 398     -13.330  46.582 -36.126  1.00 16.650          H  
ATOM   6364 1HG  LYS A 398     -13.740  44.137 -36.171  1.00 16.650          H  
ATOM   6365 2HG  LYS A 398     -15.222  44.382 -35.236  1.00 16.650          H  
ATOM   6366 1HD  LYS A 398     -16.136  45.814 -37.026  1.00 16.650          H  
ATOM   6367 2HD  LYS A 398     -14.656  45.594 -37.974  1.00 16.650          H  
ATOM   6368 1HE  LYS A 398     -15.090  43.158 -38.079  1.00 16.650          H  
ATOM   6369 2HE  LYS A 398     -16.572  43.386 -37.131  1.00 16.650          H  
ATOM   6370 1HZ  LYS A 398     -17.032  43.260 -39.481  1.00 16.650          H  
ATOM   6371 2HZ  LYS A 398     -17.426  44.758 -38.914  1.00 16.650          H  
ATOM   6372 3HZ  LYS A 398     -16.048  44.546 -39.796  1.00 16.650          H  
ATOM   6373  N   ILE A 399     -12.516  47.896 -32.685  1.00 10.210          N  
ATOM   6374  CA  ILE A 399     -11.812  49.174 -32.426  1.00 10.440          C  
ATOM   6375  C   ILE A 399     -10.449  49.091 -31.724  1.00 10.400          C  
ATOM   6376  O   ILE A 399      -9.558  49.876 -32.037  1.00 10.490          O  
ATOM   6377  CB  ILE A 399     -12.732  50.188 -31.702  1.00 14.520          C  
ATOM   6378  CG1 ILE A 399     -13.860  50.623 -32.650  1.00 14.520          C  
ATOM   6379  CG2 ILE A 399     -11.901  51.439 -31.211  1.00 14.520          C  
ATOM   6380  CD1 ILE A 399     -15.065  51.322 -31.953  1.00 14.520          C  
ATOM   6381  H   ILE A 399     -13.145  47.511 -31.966  1.00 12.250          H  
ATOM   6382  HA  ILE A 399     -11.619  49.621 -33.399  1.00 12.530          H  
ATOM   6383  HB  ILE A 399     -13.217  49.684 -30.885  1.00 17.430          H  
ATOM   6384 1HG1 ILE A 399     -13.443  51.328 -33.366  1.00 17.430          H  
ATOM   6385 2HG1 ILE A 399     -14.182  49.771 -33.199  1.00 17.430          H  
ATOM   6386 1HG2 ILE A 399     -12.539  52.146 -30.716  1.00 17.430          H  
ATOM   6387 2HG2 ILE A 399     -11.128  51.140 -30.512  1.00 17.430          H  
ATOM   6388 3HG2 ILE A 399     -11.437  51.922 -32.071  1.00 17.430          H  
ATOM   6389 1HD1 ILE A 399     -15.801  51.599 -32.704  1.00 17.430          H  
ATOM   6390 2HD1 ILE A 399     -15.520  50.634 -31.244  1.00 17.430          H  
ATOM   6391 3HD1 ILE A 399     -14.747  52.206 -31.433  1.00 17.430          H  
ATOM   6392  N   LEU A 400     -10.294  48.224 -30.736  1.00 10.380          N  
ATOM   6393  CA  LEU A 400      -9.057  48.156 -29.950  1.00 10.460          C  
ATOM   6394  C   LEU A 400      -7.820  47.848 -30.817  1.00 10.430          C  
ATOM   6395  O   LEU A 400      -7.873  47.009 -31.724  1.00 10.750          O  
ATOM   6396  CB  LEU A 400      -9.208  47.073 -28.862  1.00 14.610          C  
ATOM   6397  CG  LEU A 400      -8.104  46.971 -27.744  1.00 14.610          C  
ATOM   6398  CD1 LEU A 400      -8.146  48.195 -26.813  1.00 14.610          C  
ATOM   6399  CD2 LEU A 400      -8.331  45.699 -26.937  1.00 14.610          C  
ATOM   6400  H   LEU A 400     -11.050  47.588 -30.518  1.00 12.460          H  
ATOM   6401  HA  LEU A 400      -8.908  49.127 -29.480  1.00 12.550          H  
ATOM   6402 1HB  LEU A 400     -10.158  47.223 -28.373  1.00 17.530          H  
ATOM   6403 2HB  LEU A 400      -9.248  46.105 -29.361  1.00 17.530          H  
ATOM   6404  HG  LEU A 400      -7.124  46.938 -28.207  1.00 17.530          H  
ATOM   6405 1HD1 LEU A 400      -7.370  48.096 -26.054  1.00 17.530          H  
ATOM   6406 2HD1 LEU A 400      -7.972  49.104 -27.373  1.00 17.530          H  
ATOM   6407 3HD1 LEU A 400      -9.123  48.253 -26.327  1.00 17.530          H  
ATOM   6408 1HD2 LEU A 400      -7.569  45.611 -26.164  1.00 17.530          H  
ATOM   6409 2HD2 LEU A 400      -9.316  45.735 -26.466  1.00 17.530          H  
ATOM   6410 3HD2 LEU A 400      -8.278  44.838 -27.597  1.00 17.530          H  
ATOM   6411  N   ARG A 401      -6.712  48.553 -30.546  1.00 10.160          N  
ATOM   6412  CA  ARG A 401      -5.452  48.378 -31.270  1.00 10.110          C  
ATOM   6413  C   ARG A 401      -4.308  48.038 -30.320  1.00 10.210          C  
ATOM   6414  O   ARG A 401      -4.436  48.165 -29.107  1.00 10.290          O  
ATOM   6415  CB  ARG A 401      -5.116  49.640 -32.056  1.00 14.170          C  
ATOM   6416  CG  ARG A 401      -6.141  50.006 -33.126  1.00 14.170          C  
ATOM   6417  CD  ARG A 401      -6.129  49.062 -34.274  1.00 14.170          C  
ATOM   6418  NE  ARG A 401      -7.088  49.437 -35.276  1.00 14.170          N  
ATOM   6419  CZ  ARG A 401      -8.380  49.021 -35.307  1.00 14.170          C  
ATOM   6420  NH1 ARG A 401      -8.876  48.204 -34.397  1.00 14.170          N  
ATOM   6421  NH2 ARG A 401      -9.173  49.444 -36.278  1.00 14.170          N  
ATOM   6422  H   ARG A 401      -6.743  49.259 -29.823  1.00 12.190          H  
ATOM   6423  HA  ARG A 401      -5.561  47.546 -31.957  1.00 12.130          H  
ATOM   6424 1HB  ARG A 401      -5.038  50.483 -31.372  1.00 17.010          H  
ATOM   6425 2HB  ARG A 401      -4.147  49.523 -32.541  1.00 17.010          H  
ATOM   6426 1HG  ARG A 401      -7.135  50.005 -32.695  1.00 17.010          H  
ATOM   6427 2HG  ARG A 401      -5.924  51.001 -33.510  1.00 17.010          H  
ATOM   6428 1HD  ARG A 401      -5.143  49.072 -34.734  1.00 17.010          H  
ATOM   6429 2HD  ARG A 401      -6.361  48.057 -33.952  1.00 17.010          H  
ATOM   6430  HE  ARG A 401      -6.780  50.064 -36.005  1.00 17.010          H  
ATOM   6431 1HH1 ARG A 401      -8.322  47.844 -33.602  1.00 17.010          H  
ATOM   6432 2HH1 ARG A 401      -9.863  47.937 -34.464  1.00 17.010          H  
ATOM   6433 1HH2 ARG A 401      -8.821  50.069 -36.984  1.00 17.010          H  
ATOM   6434 2HH2 ARG A 401     -10.141  49.134 -36.309  1.00 17.010          H  
ATOM   6435  N   ASN A 402      -3.223  47.502 -30.856  1.00 10.350          N  
ATOM   6436  CA  ASN A 402      -2.071  47.098 -30.051  1.00 10.520          C  
ATOM   6437  C   ASN A 402      -1.025  48.186 -29.807  1.00 10.270          C  
ATOM   6438  O   ASN A 402      -1.189  49.343 -30.203  1.00 10.170          O  
ATOM   6439  CB  ASN A 402      -1.439  45.881 -30.670  1.00 14.660          C  
ATOM   6440  CG  ASN A 402      -0.816  46.115 -32.015  1.00 14.660          C  
ATOM   6441  OD1 ASN A 402      -0.499  47.233 -32.428  1.00 14.660          O  
ATOM   6442  ND2 ASN A 402      -0.647  45.047 -32.724  1.00 14.660          N  
ATOM   6443  H   ASN A 402      -3.169  47.392 -31.859  1.00 12.420          H  
ATOM   6444  HA  ASN A 402      -2.438  46.796 -29.080  1.00 12.620          H  
ATOM   6445 1HB  ASN A 402      -0.703  45.480 -30.017  1.00 17.590          H  
ATOM   6446 2HB  ASN A 402      -2.202  45.121 -30.777  1.00 17.590          H  
ATOM   6447 1HD2 ASN A 402      -0.250  45.101 -33.644  1.00 17.590          H  
ATOM   6448 2HD2 ASN A 402      -0.950  44.162 -32.334  1.00 17.590          H  
ATOM   6449  N   LYS A 403       0.053  47.792 -29.129  1.00 10.360          N  
ATOM   6450  CA  LYS A 403       1.201  48.641 -28.822  1.00 10.300          C  
ATOM   6451  C   LYS A 403       2.413  47.732 -28.636  1.00  9.930          C  
ATOM   6452  O   LYS A 403       2.253  46.558 -28.316  1.00 10.100          O  
ATOM   6453  CB  LYS A 403       0.929  49.501 -27.579  1.00 14.440          C  
ATOM   6454  CG  LYS A 403       2.033  50.490 -27.194  1.00 14.440          C  
ATOM   6455  CD  LYS A 403       1.596  51.402 -26.062  1.00 14.440          C  
ATOM   6456  CE  LYS A 403       2.708  52.378 -25.683  1.00 14.440          C  
ATOM   6457  NZ  LYS A 403       2.300  53.301 -24.578  1.00 14.440          N  
ATOM   6458  H   LYS A 403       0.086  46.832 -28.813  1.00 12.430          H  
ATOM   6459  HA  LYS A 403       1.395  49.291 -29.679  1.00 12.360          H  
ATOM   6460 1HB  LYS A 403       0.023  50.075 -27.753  1.00 17.330          H  
ATOM   6461 2HB  LYS A 403       0.744  48.846 -26.723  1.00 17.330          H  
ATOM   6462 1HG  LYS A 403       2.913  49.944 -26.856  1.00 17.330          H  
ATOM   6463 2HG  LYS A 403       2.303  51.091 -28.060  1.00 17.330          H  
ATOM   6464 1HD  LYS A 403       0.716  51.973 -26.366  1.00 17.330          H  
ATOM   6465 2HD  LYS A 403       1.335  50.806 -25.186  1.00 17.330          H  
ATOM   6466 1HE  LYS A 403       3.578  51.810 -25.360  1.00 17.330          H  
ATOM   6467 2HE  LYS A 403       2.978  52.974 -26.555  1.00 17.330          H  
ATOM   6468 1HZ  LYS A 403       3.065  53.924 -24.355  1.00 17.330          H  
ATOM   6469 2HZ  LYS A 403       1.500  53.848 -24.871  1.00 17.330          H  
ATOM   6470 3HZ  LYS A 403       2.058  52.761 -23.759  1.00 17.330          H  
ATOM   6471  N   CYS A 404       3.623  48.246 -28.822  1.00  9.610          N  
ATOM   6472  CA  CYS A 404       4.799  47.414 -28.593  1.00  9.260          C  
ATOM   6473  C   CYS A 404       6.016  48.231 -28.199  1.00  9.260          C  
ATOM   6474  O   CYS A 404       6.046  49.447 -28.391  1.00  8.930          O  
ATOM   6475  CB  CYS A 404       5.136  46.642 -29.859  1.00 13.100          C  
ATOM   6476  SG  CYS A 404       5.606  47.714 -31.218  1.00 13.100          S  
ATOM   6477  H   CYS A 404       3.730  49.208 -29.111  1.00 11.530          H  
ATOM   6478  HA  CYS A 404       4.575  46.709 -27.795  1.00 11.110          H  
ATOM   6479 1HB  CYS A 404       5.958  45.959 -29.665  1.00 15.720          H  
ATOM   6480 2HB  CYS A 404       4.277  46.044 -30.173  1.00 15.720          H  
ATOM   6481  HG  CYS A 404       6.377  48.524 -30.488  1.00 15.720          H  
ATOM   6482  N   SER A 405       7.054  47.539 -27.740  1.00  9.780          N  
ATOM   6483  CA  SER A 405       8.314  48.159 -27.352  1.00  9.990          C  
ATOM   6484  C   SER A 405       9.468  47.180 -27.507  1.00 10.150          C  
ATOM   6485  O   SER A 405       9.260  45.984 -27.738  1.00 10.130          O  
ATOM   6486  CB  SER A 405       8.245  48.633 -25.914  1.00 13.900          C  
ATOM   6487  OG  SER A 405       8.158  47.545 -25.034  1.00 13.900          O  
ATOM   6488  H   SER A 405       6.964  46.541 -27.615  1.00 11.740          H  
ATOM   6489  HA  SER A 405       8.499  49.014 -28.002  1.00 11.990          H  
ATOM   6490 1HB  SER A 405       9.133  49.222 -25.682  1.00 16.680          H  
ATOM   6491 2HB  SER A 405       7.380  49.282 -25.784  1.00 16.680          H  
ATOM   6492  HG  SER A 405       8.133  47.922 -24.153  1.00 16.680          H  
ATOM   6493  N   LYS A 406      10.689  47.702 -27.413  1.00 10.470          N  
ATOM   6494  CA  LYS A 406      11.908  46.905 -27.504  1.00 10.800          C  
ATOM   6495  C   LYS A 406      12.929  47.396 -26.483  1.00 10.910          C  
ATOM   6496  O   LYS A 406      12.808  48.512 -25.973  1.00 11.180          O  
ATOM   6497  CB  LYS A 406      12.476  46.964 -28.924  1.00 14.990          C  
ATOM   6498  CG  LYS A 406      12.906  48.356 -29.387  1.00 14.990          C  
ATOM   6499  CD  LYS A 406      13.415  48.330 -30.829  1.00 14.990          C  
ATOM   6500  CE  LYS A 406      13.896  49.709 -31.276  1.00 14.990          C  
ATOM   6501  NZ  LYS A 406      14.390  49.703 -32.685  1.00 14.990          N  
ATOM   6502  H   LYS A 406      10.771  48.693 -27.234  1.00 12.560          H  
ATOM   6503  HA  LYS A 406      11.668  45.868 -27.266  1.00 12.960          H  
ATOM   6504 1HB  LYS A 406      13.343  46.308 -28.992  1.00 17.990          H  
ATOM   6505 2HB  LYS A 406      11.727  46.591 -29.625  1.00 17.990          H  
ATOM   6506 1HG  LYS A 406      12.059  49.037 -29.322  1.00 17.990          H  
ATOM   6507 2HG  LYS A 406      13.699  48.729 -28.737  1.00 17.990          H  
ATOM   6508 1HD  LYS A 406      14.245  47.624 -30.904  1.00 17.990          H  
ATOM   6509 2HD  LYS A 406      12.618  47.999 -31.494  1.00 17.990          H  
ATOM   6510 1HE  LYS A 406      13.072  50.416 -31.193  1.00 17.990          H  
ATOM   6511 2HE  LYS A 406      14.705  50.034 -30.620  1.00 17.990          H  
ATOM   6512 1HZ  LYS A 406      14.698  50.632 -32.939  1.00 17.990          H  
ATOM   6513 2HZ  LYS A 406      15.165  49.059 -32.771  1.00 17.990          H  
ATOM   6514 3HZ  LYS A 406      13.646  49.415 -33.304  1.00 17.990          H  
ATOM   6515  N   SER A 407      13.945  46.581 -26.189  1.00 10.880          N  
ATOM   6516  CA  SER A 407      14.981  47.010 -25.250  1.00 11.080          C  
ATOM   6517  C   SER A 407      16.367  46.460 -25.582  1.00 10.880          C  
ATOM   6518  O   SER A 407      16.610  45.944 -26.676  1.00 10.600          O  
ATOM   6519  CB  SER A 407      14.613  46.611 -23.834  1.00 15.430          C  
ATOM   6520  OG  SER A 407      15.455  47.251 -22.906  1.00 15.430          O  
ATOM   6521  H   SER A 407      14.008  45.669 -26.619  1.00 13.060          H  
ATOM   6522  HA  SER A 407      15.042  48.098 -25.289  1.00 13.300          H  
ATOM   6523 1HB  SER A 407      13.574  46.879 -23.636  1.00 18.520          H  
ATOM   6524 2HB  SER A 407      14.704  45.531 -23.726  1.00 18.520          H  
ATOM   6525  HG  SER A 407      15.174  46.939 -22.036  1.00 18.520          H  
ATOM   6526  N   ALA A 408      17.280  46.630 -24.632  1.00 11.190          N  
ATOM   6527  CA  ALA A 408      18.685  46.247 -24.743  1.00 11.190          C  
ATOM   6528  C   ALA A 408      18.890  44.750 -24.920  1.00 11.120          C  
ATOM   6529  O   ALA A 408      18.173  43.931 -24.342  1.00 11.290          O  
ATOM   6530  CB  ALA A 408      19.435  46.696 -23.504  1.00 15.670          C  
ATOM   6531  H   ALA A 408      16.951  47.054 -23.774  1.00 13.430          H  
ATOM   6532  HA  ALA A 408      19.099  46.747 -25.617  1.00 13.430          H  
ATOM   6533 1HB  ALA A 408      20.489  46.435 -23.608  1.00 18.800          H  
ATOM   6534 2HB  ALA A 408      19.334  47.772 -23.384  1.00 18.800          H  
ATOM   6535 3HB  ALA A 408      19.023  46.191 -22.633  1.00 18.800          H  
ATOM   6536  N   ASP A 409      19.915  44.393 -25.696  1.00 11.080          N  
ATOM   6537  CA  ASP A 409      20.287  42.997 -25.880  1.00 11.170          C  
ATOM   6538  C   ASP A 409      20.663  42.412 -24.521  1.00 11.260          C  
ATOM   6539  O   ASP A 409      21.351  43.066 -23.732  1.00 11.250          O  
ATOM   6540  CB  ASP A 409      21.447  42.837 -26.859  1.00 15.600          C  
ATOM   6541  CG  ASP A 409      21.613  41.385 -27.299  1.00 15.600          C  
ATOM   6542  OD1 ASP A 409      22.164  40.595 -26.561  1.00 15.600          O  
ATOM   6543  OD2 ASP A 409      21.174  41.074 -28.382  1.00 15.600          O  
ATOM   6544  H   ASP A 409      20.450  45.109 -26.164  1.00 13.300          H  
ATOM   6545  HA  ASP A 409      19.425  42.451 -26.267  1.00 13.400          H  
ATOM   6546 1HB  ASP A 409      21.275  43.456 -27.740  1.00 18.720          H  
ATOM   6547 2HB  ASP A 409      22.375  43.173 -26.391  1.00 18.720          H  
ATOM   6548  N   GLY A 410      20.228  41.183 -24.248  1.00 11.530          N  
ATOM   6549  CA  GLY A 410      20.502  40.532 -22.967  1.00 11.790          C  
ATOM   6550  C   GLY A 410      21.901  39.919 -22.820  1.00 11.800          C  
ATOM   6551  O   GLY A 410      22.268  39.460 -21.731  1.00 11.910          O  
ATOM   6552  H   GLY A 410      19.687  40.695 -24.948  1.00 13.840          H  
ATOM   6553 1HA  GLY A 410      20.351  41.261 -22.171  1.00 14.150          H  
ATOM   6554 2HA  GLY A 410      19.757  39.754 -22.810  1.00 14.150          H  
ATOM   6555  N   ALA A 411      22.719  39.927 -23.875  1.00 11.850          N  
ATOM   6556  CA  ALA A 411      24.047  39.330 -23.793  1.00 11.990          C  
ATOM   6557  C   ALA A 411      25.008  40.276 -23.101  1.00 11.960          C  
ATOM   6558  O   ALA A 411      25.978  40.741 -23.703  1.00 12.080          O  
ATOM   6559  CB  ALA A 411      24.565  39.000 -25.181  1.00 16.730          C  
ATOM   6560  H   ALA A 411      22.408  40.325 -24.774  1.00 14.220          H  
ATOM   6561  HA  ALA A 411      23.979  38.414 -23.207  1.00 14.390          H  
ATOM   6562 1HB  ALA A 411      25.554  38.539 -25.113  1.00 20.080          H  
ATOM   6563 2HB  ALA A 411      23.876  38.312 -25.671  1.00 20.080          H  
ATOM   6564 3HB  ALA A 411      24.628  39.918 -25.767  1.00 20.080          H  
ATOM   6565  N   GLU A 412      24.810  40.464 -21.800  1.00 11.980          N  
ATOM   6566  CA  GLU A 412      25.555  41.456 -21.028  1.00 12.140          C  
ATOM   6567  C   GLU A 412      27.051  41.240 -21.120  1.00 12.120          C  
ATOM   6568  O   GLU A 412      27.834  42.192 -21.143  1.00 12.190          O  
ATOM   6569  CB  GLU A 412      25.131  41.420 -19.560  1.00 16.930          C  
ATOM   6570  CG  GLU A 412      23.725  41.949 -19.288  1.00 16.930          C  
ATOM   6571  CD  GLU A 412      23.339  41.861 -17.835  1.00 16.930          C  
ATOM   6572  OE1 GLU A 412      24.080  41.272 -17.081  1.00 16.930          O  
ATOM   6573  OE2 GLU A 412      22.312  42.388 -17.478  1.00 16.930          O  
ATOM   6574  H   GLU A 412      24.005  39.979 -21.396  1.00 14.380          H  
ATOM   6575  HA  GLU A 412      25.317  42.440 -21.426  1.00 14.570          H  
ATOM   6576 1HB  GLU A 412      25.172  40.392 -19.201  1.00 20.320          H  
ATOM   6577 2HB  GLU A 412      25.833  42.002 -18.964  1.00 20.320          H  
ATOM   6578 1HG  GLU A 412      23.674  42.989 -19.608  1.00 20.320          H  
ATOM   6579 2HG  GLU A 412      23.012  41.381 -19.885  1.00 20.320          H  
ATOM   6580  N   ALA A 413      27.483  39.985 -21.174  1.00 12.150          N  
ATOM   6581  CA  ALA A 413      28.908  39.714 -21.257  1.00 12.090          C  
ATOM   6582  C   ALA A 413      29.533  40.334 -22.506  1.00 11.480          C  
ATOM   6583  O   ALA A 413      30.659  40.839 -22.455  1.00 11.330          O  
ATOM   6584  CB  ALA A 413      29.153  38.217 -21.267  1.00 16.950          C  
ATOM   6585  H   ALA A 413      26.816  39.224 -21.143  1.00 14.580          H  
ATOM   6586  HA  ALA A 413      29.387  40.156 -20.383  1.00 14.510          H  
ATOM   6587 1HB  ALA A 413      30.225  38.025 -21.304  1.00 20.340          H  
ATOM   6588 2HB  ALA A 413      28.734  37.774 -20.366  1.00 20.340          H  
ATOM   6589 3HB  ALA A 413      28.677  37.780 -22.147  1.00 20.340          H  
ATOM   6590  N   ASP A 414      28.791  40.336 -23.621  1.00 11.270          N  
ATOM   6591  CA  ASP A 414      29.309  40.816 -24.888  1.00 10.910          C  
ATOM   6592  C   ASP A 414      29.081  42.303 -25.015  1.00 10.190          C  
ATOM   6593  O   ASP A 414      29.884  43.024 -25.618  1.00 10.020          O  
ATOM   6594  CB  ASP A 414      28.606  40.089 -26.028  1.00 15.420          C  
ATOM   6595  CG  ASP A 414      28.888  38.593 -26.029  1.00 15.420          C  
ATOM   6596  OD1 ASP A 414      30.028  38.206 -26.147  1.00 15.420          O  
ATOM   6597  OD2 ASP A 414      27.947  37.843 -25.901  1.00 15.420          O  
ATOM   6598  H   ASP A 414      27.833  39.987 -23.605  1.00 13.520          H  
ATOM   6599  HA  ASP A 414      30.376  40.613 -24.934  1.00 13.090          H  
ATOM   6600 1HB  ASP A 414      27.528  40.244 -25.937  1.00 18.500          H  
ATOM   6601 2HB  ASP A 414      28.919  40.511 -26.981  1.00 18.500          H  
ATOM   6602  N   VAL A 415      27.982  42.766 -24.432  1.00  9.960          N  
ATOM   6603  CA  VAL A 415      27.646  44.172 -24.488  1.00  9.520          C  
ATOM   6604  C   VAL A 415      28.727  44.941 -23.748  1.00  9.400          C  
ATOM   6605  O   VAL A 415      29.197  45.969 -24.229  1.00  9.140          O  
ATOM   6606  CB  VAL A 415      26.245  44.437 -23.892  1.00 13.500          C  
ATOM   6607  CG1 VAL A 415      25.987  45.944 -23.773  1.00 13.500          C  
ATOM   6608  CG2 VAL A 415      25.170  43.782 -24.797  1.00 13.500          C  
ATOM   6609  H   VAL A 415      27.359  42.098 -23.969  1.00 11.950          H  
ATOM   6610  HA  VAL A 415      27.641  44.490 -25.530  1.00 11.420          H  
ATOM   6611  HB  VAL A 415      26.199  44.009 -22.897  1.00 16.200          H  
ATOM   6612 1HG1 VAL A 415      24.997  46.106 -23.346  1.00 16.200          H  
ATOM   6613 2HG1 VAL A 415      26.732  46.406 -23.126  1.00 16.200          H  
ATOM   6614 3HG1 VAL A 415      26.036  46.400 -24.762  1.00 16.200          H  
ATOM   6615 1HG2 VAL A 415      24.175  43.949 -24.376  1.00 16.200          H  
ATOM   6616 2HG2 VAL A 415      25.222  44.223 -25.790  1.00 16.200          H  
ATOM   6617 3HG2 VAL A 415      25.346  42.723 -24.875  1.00 16.200          H  
ATOM   6618  N   HIS A 416      29.116  44.435 -22.572  1.00  9.770          N  
ATOM   6619  CA  HIS A 416      30.168  45.036 -21.774  1.00  9.860          C  
ATOM   6620  C   HIS A 416      31.547  44.855 -22.417  1.00  9.750          C  
ATOM   6621  O   HIS A 416      32.298  45.817 -22.588  1.00  9.640          O  
ATOM   6622  CB  HIS A 416      30.173  44.470 -20.357  1.00 13.770          C  
ATOM   6623  CG  HIS A 416      31.190  45.125 -19.510  1.00 13.770          C  
ATOM   6624  ND1 HIS A 416      32.449  44.601 -19.301  1.00 13.770          N  
ATOM   6625  CD2 HIS A 416      31.159  46.308 -18.863  1.00 13.770          C  
ATOM   6626  CE1 HIS A 416      33.144  45.439 -18.544  1.00 13.770          C  
ATOM   6627  NE2 HIS A 416      32.380  46.480 -18.269  1.00 13.770          N  
ATOM   6628  H   HIS A 416      28.656  43.596 -22.213  1.00 11.720          H  
ATOM   6629  HA  HIS A 416      29.983  46.103 -21.690  1.00 11.830          H  
ATOM   6630 1HB  HIS A 416      29.192  44.603 -19.904  1.00 16.520          H  
ATOM   6631 2HB  HIS A 416      30.378  43.396 -20.391  1.00 16.520          H  
ATOM   6632  HD2 HIS A 416      30.324  47.008 -18.829  1.00 16.520          H  
ATOM   6633  HE1 HIS A 416      34.172  45.304 -18.213  1.00 16.520          H  
ATOM   6634  HE2 HIS A 416      32.646  47.318 -17.711  1.00 16.520          H  
ATOM   6635  N   ALA A 417      31.889  43.630 -22.829  1.00  9.940          N  
ATOM   6636  CA  ALA A 417      33.193  43.391 -23.431  1.00 10.110          C  
ATOM   6637  C   ALA A 417      33.427  44.266 -24.666  1.00  9.610          C  
ATOM   6638  O   ALA A 417      34.551  44.700 -24.917  1.00  9.550          O  
ATOM   6639  CB  ALA A 417      33.323  41.932 -23.819  1.00 14.090          C  
ATOM   6640  H   ALA A 417      31.282  42.824 -22.664  1.00 11.930          H  
ATOM   6641  HA  ALA A 417      33.953  43.637 -22.690  1.00 12.130          H  
ATOM   6642 1HB  ALA A 417      34.310  41.752 -24.240  1.00 16.900          H  
ATOM   6643 2HB  ALA A 417      33.182  41.312 -22.935  1.00 16.900          H  
ATOM   6644 3HB  ALA A 417      32.562  41.688 -24.557  1.00 16.900          H  
ATOM   6645  N   GLY A 418      32.366  44.551 -25.422  1.00  9.470          N  
ATOM   6646  CA  GLY A 418      32.448  45.346 -26.635  1.00  9.200          C  
ATOM   6647  C   GLY A 418      32.526  46.869 -26.431  1.00  8.860          C  
ATOM   6648  O   GLY A 418      32.578  47.608 -27.419  1.00  8.820          O  
ATOM   6649  H   GLY A 418      31.459  44.130 -25.201  1.00 11.360          H  
ATOM   6650 1HA  GLY A 418      33.314  45.019 -27.206  1.00 11.040          H  
ATOM   6651 2HA  GLY A 418      31.574  45.118 -27.244  1.00 11.040          H  
ATOM   6652  N   VAL A 419      32.513  47.352 -25.184  1.00  8.820          N  
ATOM   6653  CA  VAL A 419      32.579  48.791 -24.914  1.00  8.720          C  
ATOM   6654  C   VAL A 419      33.921  49.390 -25.329  1.00  8.780          C  
ATOM   6655  O   VAL A 419      34.982  48.876 -24.973  1.00  9.020          O  
ATOM   6656  CB  VAL A 419      32.315  49.083 -23.413  1.00 12.250          C  
ATOM   6657  CG1 VAL A 419      32.548  50.577 -23.073  1.00 12.250          C  
ATOM   6658  CG2 VAL A 419      30.878  48.724 -23.085  1.00 12.250          C  
ATOM   6659  H   VAL A 419      32.472  46.695 -24.397  1.00 10.580          H  
ATOM   6660  HA  VAL A 419      31.796  49.280 -25.496  1.00 10.460          H  
ATOM   6661  HB  VAL A 419      32.992  48.477 -22.804  1.00 14.700          H  
ATOM   6662 1HG1 VAL A 419      32.342  50.729 -22.020  1.00 14.700          H  
ATOM   6663 2HG1 VAL A 419      33.579  50.847 -23.276  1.00 14.700          H  
ATOM   6664 3HG1 VAL A 419      31.884  51.207 -23.666  1.00 14.700          H  
ATOM   6665 1HG2 VAL A 419      30.685  48.902 -22.028  1.00 14.700          H  
ATOM   6666 2HG2 VAL A 419      30.203  49.327 -23.688  1.00 14.700          H  
ATOM   6667 3HG2 VAL A 419      30.716  47.683 -23.309  1.00 14.700          H  
ATOM   6668  N   ASP A 420      33.861  50.497 -26.069  1.00  8.810          N  
ATOM   6669  CA  ASP A 420      35.026  51.222 -26.549  1.00  9.050          C  
ATOM   6670  C   ASP A 420      35.635  52.119 -25.472  1.00  8.600          C  
ATOM   6671  O   ASP A 420      36.844  52.103 -25.231  1.00  8.740          O  
ATOM   6672  CB  ASP A 420      34.627  52.040 -27.778  1.00 12.570          C  
ATOM   6673  CG  ASP A 420      33.398  52.915 -27.502  1.00 12.570          C  
ATOM   6674  OD1 ASP A 420      32.703  52.631 -26.522  1.00 12.570          O  
ATOM   6675  OD2 ASP A 420      33.152  53.829 -28.241  1.00 12.570          O  
ATOM   6676  H   ASP A 420      32.946  50.886 -26.308  1.00 10.570          H  
ATOM   6677  HA  ASP A 420      35.780  50.493 -26.847  1.00 10.860          H  
ATOM   6678 1HB  ASP A 420      35.458  52.682 -28.074  1.00 15.090          H  
ATOM   6679 2HB  ASP A 420      34.410  51.370 -28.610  1.00 15.090          H  
ATOM   6680  N   ASP A 421      34.787  52.917 -24.837  1.00  8.320          N  
ATOM   6681  CA  ASP A 421      35.223  53.863 -23.817  1.00  8.140          C  
ATOM   6682  C   ASP A 421      34.297  53.798 -22.603  1.00  7.450          C  
ATOM   6683  O   ASP A 421      33.196  54.360 -22.586  1.00  7.570          O  
ATOM   6684  CB  ASP A 421      35.259  55.282 -24.407  1.00 11.470          C  
ATOM   6685  CG  ASP A 421      35.813  56.363 -23.460  1.00 11.470          C  
ATOM   6686  OD1 ASP A 421      36.063  56.054 -22.321  1.00 11.470          O  
ATOM   6687  OD2 ASP A 421      35.994  57.481 -23.898  1.00 11.470          O  
ATOM   6688  H   ASP A 421      33.808  52.861 -25.125  1.00  9.980          H  
ATOM   6689  HA  ASP A 421      36.228  53.593 -23.492  1.00  9.770          H  
ATOM   6690 1HB  ASP A 421      35.866  55.273 -25.312  1.00 13.760          H  
ATOM   6691 2HB  ASP A 421      34.248  55.566 -24.705  1.00 13.760          H  
ATOM   6692  N   GLU A 422      34.723  53.060 -21.585  1.00  7.000          N  
ATOM   6693  CA  GLU A 422      33.876  52.856 -20.423  1.00  6.620          C  
ATOM   6694  C   GLU A 422      34.038  54.034 -19.469  1.00  6.430          C  
ATOM   6695  O   GLU A 422      34.854  53.995 -18.551  1.00  6.800          O  
ATOM   6696  CB  GLU A 422      34.238  51.521 -19.752  1.00  9.420          C  
ATOM   6697  CG  GLU A 422      33.306  51.068 -18.630  1.00  9.420          C  
ATOM   6698  CD  GLU A 422      33.696  49.705 -18.083  1.00  9.420          C  
ATOM   6699  OE1 GLU A 422      34.762  49.243 -18.415  1.00  9.420          O  
ATOM   6700  OE2 GLU A 422      32.908  49.105 -17.378  1.00  9.420          O  
ATOM   6701  H   GLU A 422      35.639  52.636 -21.633  1.00  8.400          H  
ATOM   6702  HA  GLU A 422      32.835  52.820 -20.747  1.00  7.940          H  
ATOM   6703 1HB  GLU A 422      34.265  50.732 -20.503  1.00 11.300          H  
ATOM   6704 2HB  GLU A 422      35.241  51.595 -19.332  1.00 11.300          H  
ATOM   6705 1HG  GLU A 422      33.340  51.799 -17.816  1.00 11.300          H  
ATOM   6706 2HG  GLU A 422      32.286  51.031 -19.007  1.00 11.300          H  
ATOM   6707  N   ASP A 423      33.258  55.095 -19.694  1.00  6.170          N  
ATOM   6708  CA  ASP A 423      33.393  56.331 -18.925  1.00  6.320          C  
ATOM   6709  C   ASP A 423      32.599  56.364 -17.619  1.00  6.170          C  
ATOM   6710  O   ASP A 423      32.666  57.332 -16.863  1.00  6.510          O  
ATOM   6711  CB  ASP A 423      32.978  57.495 -19.817  1.00  8.790          C  
ATOM   6712  CG  ASP A 423      31.548  57.326 -20.293  1.00  8.790          C  
ATOM   6713  OD1 ASP A 423      31.044  56.221 -20.160  1.00  8.790          O  
ATOM   6714  OD2 ASP A 423      30.959  58.271 -20.765  1.00  8.790          O  
ATOM   6715  H   ASP A 423      32.582  55.063 -20.471  1.00  7.400          H  
ATOM   6716  HA  ASP A 423      34.447  56.454 -18.676  1.00  7.580          H  
ATOM   6717 1HB  ASP A 423      33.070  58.433 -19.275  1.00 10.550          H  
ATOM   6718 2HB  ASP A 423      33.642  57.540 -20.692  1.00 10.550          H  
ATOM   6719  N   ALA A 424      31.890  55.292 -17.348  1.00  5.980          N  
ATOM   6720  CA  ALA A 424      31.107  55.138 -16.136  1.00  5.640          C  
ATOM   6721  C   ALA A 424      32.016  54.646 -15.018  1.00  5.530          C  
ATOM   6722  O   ALA A 424      33.026  54.013 -15.303  1.00  5.780          O  
ATOM   6723  CB  ALA A 424      29.955  54.187 -16.385  1.00  8.030          C  
ATOM   6724  H   ALA A 424      31.903  54.567 -18.050  1.00  7.180          H  
ATOM   6725  HA  ALA A 424      30.724  56.107 -15.849  1.00  6.770          H  
ATOM   6726 1HB  ALA A 424      29.376  54.086 -15.501  1.00  9.640          H  
ATOM   6727 2HB  ALA A 424      29.331  54.583 -17.186  1.00  9.640          H  
ATOM   6728 3HB  ALA A 424      30.345  53.216 -16.678  1.00  9.640          H  
ATOM   6729  N   PHE A 425      31.627  54.866 -13.759  1.00  5.480          N  
ATOM   6730  CA  PHE A 425      32.366  54.397 -12.582  1.00  5.610          C  
ATOM   6731  C   PHE A 425      33.559  55.366 -12.413  1.00  5.150          C  
ATOM   6732  O   PHE A 425      33.587  56.376 -13.113  1.00  5.120          O  
ATOM   6733  CB  PHE A 425      32.737  52.897 -12.726  1.00  7.800          C  
ATOM   6734  CG  PHE A 425      31.583  51.969 -12.742  1.00  7.800          C  
ATOM   6735  CD1 PHE A 425      31.019  51.525 -13.922  1.00  7.800          C  
ATOM   6736  CD2 PHE A 425      31.081  51.506 -11.550  1.00  7.800          C  
ATOM   6737  CE1 PHE A 425      29.967  50.635 -13.903  1.00  7.800          C  
ATOM   6738  CE2 PHE A 425      30.051  50.623 -11.516  1.00  7.800          C  
ATOM   6739  CZ  PHE A 425      29.482  50.178 -12.698  1.00  7.800          C  
ATOM   6740  H   PHE A 425      30.812  55.433 -13.609  1.00  6.580          H  
ATOM   6741  HA  PHE A 425      31.723  54.493 -11.705  1.00  6.730          H  
ATOM   6742 1HB  PHE A 425      33.372  52.683 -13.563  1.00  9.360          H  
ATOM   6743 2HB  PHE A 425      33.261  52.598 -11.918  1.00  9.360          H  
ATOM   6744  HD1 PHE A 425      31.423  51.877 -14.874  1.00  9.360          H  
ATOM   6745  HD2 PHE A 425      31.524  51.845 -10.626  1.00  9.360          H  
ATOM   6746  HE1 PHE A 425      29.533  50.287 -14.838  1.00  9.360          H  
ATOM   6747  HE2 PHE A 425      29.687  50.266 -10.557  1.00  9.360          H  
ATOM   6748  HZ  PHE A 425      28.658  49.467 -12.676  1.00  9.360          H  
ATOM   6749  N   PRO A 426      34.497  55.183 -11.453  1.00  5.000          N  
ATOM   6750  CA  PRO A 426      34.778  54.120 -10.487  1.00  4.720          C  
ATOM   6751  C   PRO A 426      33.644  53.951  -9.488  1.00  4.390          C  
ATOM   6752  O   PRO A 426      32.906  54.903  -9.260  1.00  4.430          O  
ATOM   6753  CB  PRO A 426      36.030  54.640  -9.763  1.00  7.080          C  
ATOM   6754  CG  PRO A 426      36.000  56.129  -9.963  1.00  7.080          C  
ATOM   6755  CD  PRO A 426      35.399  56.323 -11.321  1.00  7.080          C  
ATOM   6756  HA  PRO A 426      35.049  53.206 -11.018  1.00  5.660          H  
ATOM   6757 1HB  PRO A 426      35.992  54.361  -8.690  1.00  8.500          H  
ATOM   6758 2HB  PRO A 426      36.932  54.170 -10.182  1.00  8.500          H  
ATOM   6759 1HG  PRO A 426      35.396  56.598  -9.171  1.00  8.500          H  
ATOM   6760 2HG  PRO A 426      37.014  56.551  -9.881  1.00  8.500          H  
ATOM   6761 1HD  PRO A 426      34.826  57.261 -11.345  1.00  8.500          H  
ATOM   6762 2HD  PRO A 426      36.163  56.289 -12.110  1.00  8.500          H  
ATOM   6763  N   PRO A 427      33.432  52.745  -8.949  1.00  4.240          N  
ATOM   6764  CA  PRO A 427      32.471  52.435  -7.915  1.00  4.100          C  
ATOM   6765  C   PRO A 427      32.992  53.003  -6.623  1.00  3.910          C  
ATOM   6766  O   PRO A 427      34.209  53.154  -6.479  1.00  3.900          O  
ATOM   6767  CB  PRO A 427      32.461  50.917  -7.887  1.00  6.150          C  
ATOM   6768  CG  PRO A 427      33.867  50.528  -8.325  1.00  6.150          C  
ATOM   6769  CD  PRO A 427      34.279  51.584  -9.334  1.00  6.150          C  
ATOM   6770  HA  PRO A 427      31.482  52.862  -8.166  1.00  4.920          H  
ATOM   6771 1HB  PRO A 427      32.247  50.595  -6.864  1.00  7.380          H  
ATOM   6772 2HB  PRO A 427      31.657  50.520  -8.521  1.00  7.380          H  
ATOM   6773 1HG  PRO A 427      34.540  50.491  -7.449  1.00  7.380          H  
ATOM   6774 2HG  PRO A 427      33.859  49.517  -8.756  1.00  7.380          H  
ATOM   6775 1HD  PRO A 427      35.347  51.808  -9.190  1.00  7.380          H  
ATOM   6776 2HD  PRO A 427      34.054  51.221 -10.339  1.00  7.380          H  
ATOM   6777  N   TYR A 428      32.122  53.226  -5.659  1.00  3.970          N  
ATOM   6778  CA  TYR A 428      32.600  53.706  -4.363  1.00  4.080          C  
ATOM   6779  C   TYR A 428      32.499  52.662  -3.267  1.00  4.120          C  
ATOM   6780  O   TYR A 428      31.406  52.297  -2.842  1.00  4.420          O  
ATOM   6781  CB  TYR A 428      31.889  54.994  -3.943  1.00  5.670          C  
ATOM   6782  CG  TYR A 428      32.222  56.269  -4.773  1.00  5.670          C  
ATOM   6783  CD1 TYR A 428      33.251  56.318  -5.741  1.00  5.670          C  
ATOM   6784  CD2 TYR A 428      31.513  57.410  -4.511  1.00  5.670          C  
ATOM   6785  CE1 TYR A 428      33.526  57.481  -6.398  1.00  5.670          C  
ATOM   6786  CE2 TYR A 428      31.811  58.585  -5.167  1.00  5.670          C  
ATOM   6787  CZ  TYR A 428      32.811  58.614  -6.107  1.00  5.670          C  
ATOM   6788  OH  TYR A 428      33.120  59.779  -6.735  1.00  5.670          O  
ATOM   6789  H   TYR A 428      31.125  53.064  -5.841  1.00  4.760          H  
ATOM   6790  HA  TYR A 428      33.663  53.934  -4.450  1.00  4.900          H  
ATOM   6791 1HB  TYR A 428      30.818  54.840  -3.992  1.00  6.800          H  
ATOM   6792 2HB  TYR A 428      32.126  55.205  -2.899  1.00  6.800          H  
ATOM   6793  HD1 TYR A 428      33.849  55.467  -5.984  1.00  6.800          H  
ATOM   6794  HD2 TYR A 428      30.717  57.391  -3.767  1.00  6.800          H  
ATOM   6795  HE1 TYR A 428      34.325  57.511  -7.138  1.00  6.800          H  
ATOM   6796  HE2 TYR A 428      31.250  59.489  -4.937  1.00  6.800          H  
ATOM   6797  HH  TYR A 428      32.698  60.502  -6.260  1.00  6.800          H  
ATOM   6798  N   VAL A 429      33.667  52.200  -2.809  1.00  4.030          N  
ATOM   6799  CA  VAL A 429      33.788  51.122  -1.811  1.00  4.190          C  
ATOM   6800  C   VAL A 429      34.224  51.620  -0.455  1.00  4.050          C  
ATOM   6801  O   VAL A 429      35.256  52.288  -0.335  1.00  4.010          O  
ATOM   6802  CB  VAL A 429      34.807  50.052  -2.261  1.00  5.800          C  
ATOM   6803  CG1 VAL A 429      34.191  49.104  -3.186  1.00  5.800          C  
ATOM   6804  CG2 VAL A 429      35.991  50.715  -2.975  1.00  5.800          C  
ATOM   6805  H   VAL A 429      34.512  52.604  -3.200  1.00  4.840          H  
ATOM   6806  HA  VAL A 429      32.818  50.655  -1.711  1.00  5.030          H  
ATOM   6807  HB  VAL A 429      35.159  49.499  -1.386  1.00  6.960          H  
ATOM   6808 1HG1 VAL A 429      34.926  48.350  -3.481  1.00  6.960          H  
ATOM   6809 2HG1 VAL A 429      33.379  48.626  -2.651  1.00  6.960          H  
ATOM   6810 3HG1 VAL A 429      33.828  49.627  -4.064  1.00  6.960          H  
ATOM   6811 1HG2 VAL A 429      36.696  49.940  -3.268  1.00  6.960          H  
ATOM   6812 2HG2 VAL A 429      35.653  51.239  -3.865  1.00  6.960          H  
ATOM   6813 3HG2 VAL A 429      36.488  51.415  -2.306  1.00  6.960          H  
ATOM   6814  N   LEU A 430      33.439  51.283   0.568  1.00  4.190          N  
ATOM   6815  CA  LEU A 430      33.731  51.750   1.924  1.00  4.160          C  
ATOM   6816  C   LEU A 430      33.551  50.751   3.076  1.00  4.520          C  
ATOM   6817  O   LEU A 430      32.525  50.771   3.751  1.00  5.110          O  
ATOM   6818  CB  LEU A 430      32.864  52.991   2.236  1.00  5.840          C  
ATOM   6819  CG  LEU A 430      33.094  54.277   1.358  1.00  5.840          C  
ATOM   6820  CD1 LEU A 430      31.998  55.289   1.655  1.00  5.840          C  
ATOM   6821  CD2 LEU A 430      34.463  54.882   1.677  1.00  5.840          C  
ATOM   6822  H   LEU A 430      32.611  50.710   0.348  1.00  5.030          H  
ATOM   6823  HA  LEU A 430      34.776  52.042   1.937  1.00  4.990          H  
ATOM   6824 1HB  LEU A 430      31.816  52.711   2.117  1.00  7.000          H  
ATOM   6825 2HB  LEU A 430      33.019  53.276   3.275  1.00  7.000          H  
ATOM   6826  HG  LEU A 430      33.040  54.028   0.303  1.00  7.000          H  
ATOM   6827 1HD1 LEU A 430      32.146  56.182   1.048  1.00  7.000          H  
ATOM   6828 2HD1 LEU A 430      31.043  54.846   1.408  1.00  7.000          H  
ATOM   6829 3HD1 LEU A 430      32.010  55.557   2.706  1.00  7.000          H  
ATOM   6830 1HD2 LEU A 430      34.605  55.777   1.070  1.00  7.000          H  
ATOM   6831 2HD2 LEU A 430      34.509  55.144   2.729  1.00  7.000          H  
ATOM   6832 3HD2 LEU A 430      35.252  54.173   1.445  1.00  7.000          H  
ATOM   6833  N   ARG A 431      34.573  49.925   3.344  1.00  4.470          N  
ATOM   6834  CA  ARG A 431      34.505  48.976   4.466  1.00  4.880          C  
ATOM   6835  C   ARG A 431      34.721  49.637   5.848  1.00  4.840          C  
ATOM   6836  O   ARG A 431      34.194  49.105   6.826  1.00  4.980          O  
ATOM   6837  CB  ARG A 431      35.529  47.837   4.345  1.00  6.670          C  
ATOM   6838  CG  ARG A 431      35.519  46.716   5.425  1.00  6.670          C  
ATOM   6839  CD  ARG A 431      34.306  45.846   5.413  1.00  6.670          C  
ATOM   6840  NE  ARG A 431      34.239  45.036   4.196  1.00  6.670          N  
ATOM   6841  CZ  ARG A 431      33.202  44.243   3.835  1.00  6.670          C  
ATOM   6842  NH1 ARG A 431      32.147  44.126   4.624  1.00  6.670          N  
ATOM   6843  NH2 ARG A 431      33.243  43.592   2.673  1.00  6.670          N  
ATOM   6844  H   ARG A 431      35.399  49.912   2.729  1.00  5.360          H  
ATOM   6845  HA  ARG A 431      33.510  48.531   4.456  1.00  5.860          H  
ATOM   6846 1HB  ARG A 431      35.520  47.388   3.378  1.00  8.000          H  
ATOM   6847 2HB  ARG A 431      36.477  48.238   4.482  1.00  8.000          H  
ATOM   6848 1HG  ARG A 431      36.370  46.067   5.237  1.00  8.000          H  
ATOM   6849 2HG  ARG A 431      35.622  47.140   6.419  1.00  8.000          H  
ATOM   6850 1HD  ARG A 431      34.352  45.174   6.271  1.00  8.000          H  
ATOM   6851 2HD  ARG A 431      33.408  46.456   5.480  1.00  8.000          H  
ATOM   6852  HE  ARG A 431      35.035  45.075   3.567  1.00  8.000          H  
ATOM   6853 1HH1 ARG A 431      32.110  44.620   5.508  1.00  8.000          H  
ATOM   6854 2HH1 ARG A 431      31.373  43.537   4.350  1.00  8.000          H  
ATOM   6855 1HH2 ARG A 431      34.049  43.713   2.026  1.00  8.000          H  
ATOM   6856 2HH2 ARG A 431      32.474  43.007   2.392  1.00  8.000          H  
ATOM   6857  N   PRO A 432      35.488  50.758   6.017  1.00  5.110          N  
ATOM   6858  CA  PRO A 432      36.225  51.719   5.147  1.00  5.210          C  
ATOM   6859  C   PRO A 432      37.570  51.245   4.576  1.00  4.760          C  
ATOM   6860  O   PRO A 432      38.630  51.624   5.067  1.00  5.170          O  
ATOM   6861  CB  PRO A 432      36.461  52.894   6.104  1.00  7.810          C  
ATOM   6862  CG  PRO A 432      36.601  52.262   7.449  1.00  7.810          C  
ATOM   6863  CD  PRO A 432      35.625  51.105   7.441  1.00  7.810          C  
ATOM   6864  HA  PRO A 432      35.578  52.083   4.348  1.00  6.250          H  
ATOM   6865 1HB  PRO A 432      37.358  53.460   5.805  1.00  9.380          H  
ATOM   6866 2HB  PRO A 432      35.613  53.592   6.053  1.00  9.380          H  
ATOM   6867 1HG  PRO A 432      37.644  51.937   7.602  1.00  9.380          H  
ATOM   6868 2HG  PRO A 432      36.383  52.996   8.243  1.00  9.380          H  
ATOM   6869 1HD  PRO A 432      36.046  50.253   7.998  1.00  9.380          H  
ATOM   6870 2HD  PRO A 432      34.650  51.411   7.845  1.00  9.380          H  
ATOM   6871  N   ASP A 433      37.494  50.363   3.597  1.00  4.320          N  
ATOM   6872  CA  ASP A 433      38.594  49.699   2.915  1.00  4.140          C  
ATOM   6873  C   ASP A 433      38.089  49.367   1.520  1.00  3.970          C  
ATOM   6874  O   ASP A 433      36.869  49.251   1.324  1.00  4.040          O  
ATOM   6875  CB  ASP A 433      39.119  48.461   3.659  1.00  5.870          C  
ATOM   6876  CG  ASP A 433      40.524  48.019   3.167  1.00  5.870          C  
ATOM   6877  OD1 ASP A 433      40.984  48.571   2.178  1.00  5.870          O  
ATOM   6878  OD2 ASP A 433      41.104  47.140   3.764  1.00  5.870          O  
ATOM   6879  H   ASP A 433      36.576  50.126   3.257  1.00  5.180          H  
ATOM   6880  HA  ASP A 433      39.425  50.395   2.820  1.00  4.970          H  
ATOM   6881 1HB  ASP A 433      39.169  48.668   4.731  1.00  7.040          H  
ATOM   6882 2HB  ASP A 433      38.446  47.625   3.512  1.00  7.040          H  
ATOM   6883  N   ASP A 434      39.012  49.253   0.566  1.00  4.200          N  
ATOM   6884  CA  ASP A 434      38.735  49.010  -0.865  1.00  4.510          C  
ATOM   6885  C   ASP A 434      37.926  47.737  -1.133  1.00  4.480          C  
ATOM   6886  O   ASP A 434      37.359  47.562  -2.210  1.00  5.060          O  
ATOM   6887  CB  ASP A 434      40.032  48.919  -1.682  1.00  6.190          C  
ATOM   6888  CG  ASP A 434      40.791  50.259  -1.889  1.00  6.190          C  
ATOM   6889  OD1 ASP A 434      40.272  51.306  -1.577  1.00  6.190          O  
ATOM   6890  OD2 ASP A 434      41.895  50.199  -2.383  1.00  6.190          O  
ATOM   6891  H   ASP A 434      39.982  49.313   0.893  1.00  5.040          H  
ATOM   6892  HA  ASP A 434      38.163  49.857  -1.232  1.00  5.410          H  
ATOM   6893 1HB  ASP A 434      40.708  48.219  -1.183  1.00  7.430          H  
ATOM   6894 2HB  ASP A 434      39.803  48.499  -2.660  1.00  7.430          H  
ATOM   6895  N   GLY A 435      37.953  46.813  -0.183  1.00  4.210          N  
ATOM   6896  CA  GLY A 435      37.259  45.533  -0.270  1.00  4.560          C  
ATOM   6897  C   GLY A 435      35.837  45.574   0.303  1.00  4.140          C  
ATOM   6898  O   GLY A 435      35.230  44.516   0.528  1.00  4.430          O  
ATOM   6899  H   GLY A 435      38.472  47.029   0.657  1.00  5.050          H  
ATOM   6900 1HA  GLY A 435      37.214  45.222  -1.314  1.00  5.470          H  
ATOM   6901 2HA  GLY A 435      37.840  44.776   0.255  1.00  5.470          H  
ATOM   6902  N   GLY A 436      35.326  46.776   0.594  1.00  3.810          N  
ATOM   6903  CA  GLY A 436      34.005  46.914   1.177  1.00  3.670          C  
ATOM   6904  C   GLY A 436      32.862  46.899   0.180  1.00  3.080          C  
ATOM   6905  O   GLY A 436      33.056  46.599  -1.002  1.00  3.120          O  
ATOM   6906  H   GLY A 436      35.890  47.618   0.452  1.00  4.570          H  
ATOM   6907 1HA  GLY A 436      33.878  46.114   1.876  1.00  4.400          H  
ATOM   6908 2HA  GLY A 436      33.968  47.842   1.729  1.00  4.400          H  
ATOM   6909  N   PRO A 437      31.628  47.125   0.665  1.00  2.760          N  
ATOM   6910  CA  PRO A 437      30.393  47.222  -0.081  1.00  2.500          C  
ATOM   6911  C   PRO A 437      30.529  48.361  -1.039  1.00  2.110          C  
ATOM   6912  O   PRO A 437      31.201  49.347  -0.696  1.00  1.920          O  
ATOM   6913  CB  PRO A 437      29.337  47.467   0.998  1.00  3.750          C  
ATOM   6914  CG  PRO A 437      29.985  46.993   2.284  1.00  3.750          C  
ATOM   6915  CD  PRO A 437      31.434  47.314   2.124  1.00  3.750          C  
ATOM   6916  HA  PRO A 437      30.216  46.263  -0.621  1.00  3.000          H  
ATOM   6917 1HB  PRO A 437      29.090  48.545   1.045  1.00  4.500          H  
ATOM   6918 2HB  PRO A 437      28.405  46.945   0.766  1.00  4.500          H  
ATOM   6919 1HG  PRO A 437      29.545  47.481   3.158  1.00  4.500          H  
ATOM   6920 2HG  PRO A 437      29.809  45.911   2.407  1.00  4.500          H  
ATOM   6921 1HD  PRO A 437      31.620  48.365   2.413  1.00  4.500          H  
ATOM   6922 2HD  PRO A 437      31.989  46.617   2.730  1.00  4.500          H  
ATOM   6923  N   ARG A 438      29.893  48.301  -2.201  1.00  2.290          N  
ATOM   6924  CA  ARG A 438      30.059  49.422  -3.109  1.00  2.310          C  
ATOM   6925  C   ARG A 438      28.815  50.027  -3.667  1.00  2.220          C  
ATOM   6926  O   ARG A 438      27.854  49.329  -4.007  1.00  2.300          O  
ATOM   6927  CB  ARG A 438      30.872  48.992  -4.316  1.00  3.230          C  
ATOM   6928  CG  ARG A 438      30.220  47.956  -5.236  1.00  3.230          C  
ATOM   6929  CD  ARG A 438      31.149  47.521  -6.315  1.00  3.230          C  
ATOM   6930  NE  ARG A 438      32.329  46.829  -5.782  1.00  3.230          N  
ATOM   6931  CZ  ARG A 438      33.410  46.456  -6.508  1.00  3.230          C  
ATOM   6932  NH1 ARG A 438      33.455  46.686  -7.805  1.00  3.230          N  
ATOM   6933  NH2 ARG A 438      34.435  45.856  -5.919  1.00  3.230          N  
ATOM   6934  H   ARG A 438      29.334  47.496  -2.452  1.00  2.750          H  
ATOM   6935  HA  ARG A 438      30.590  50.195  -2.579  1.00  2.770          H  
ATOM   6936 1HB  ARG A 438      31.159  49.863  -4.899  1.00  3.870          H  
ATOM   6937 2HB  ARG A 438      31.736  48.521  -3.988  1.00  3.870          H  
ATOM   6938 1HG  ARG A 438      29.925  47.083  -4.662  1.00  3.870          H  
ATOM   6939 2HG  ARG A 438      29.348  48.388  -5.728  1.00  3.870          H  
ATOM   6940 1HD  ARG A 438      30.622  46.838  -6.983  1.00  3.870          H  
ATOM   6941 2HD  ARG A 438      31.475  48.384  -6.872  1.00  3.870          H  
ATOM   6942  HE  ARG A 438      32.335  46.620  -4.791  1.00  3.870          H  
ATOM   6943 1HH1 ARG A 438      32.682  47.136  -8.269  1.00  3.870          H  
ATOM   6944 2HH1 ARG A 438      34.264  46.403  -8.342  1.00  3.870          H  
ATOM   6945 1HH2 ARG A 438      34.430  45.683  -4.919  1.00  3.870          H  
ATOM   6946 2HH2 ARG A 438      35.241  45.581  -6.461  1.00  3.870          H  
ATOM   6947  N   VAL A 439      28.909  51.325  -3.879  1.00  2.140          N  
ATOM   6948  CA  VAL A 439      27.875  52.036  -4.574  1.00  2.030          C  
ATOM   6949  C   VAL A 439      28.208  51.936  -6.040  1.00  2.030          C  
ATOM   6950  O   VAL A 439      29.258  52.410  -6.492  1.00  2.170          O  
ATOM   6951  CB  VAL A 439      27.808  53.528  -4.180  1.00  2.890          C  
ATOM   6952  CG1 VAL A 439      26.710  54.236  -4.989  1.00  2.890          C  
ATOM   6953  CG2 VAL A 439      27.546  53.662  -2.708  1.00  2.890          C  
ATOM   6954  H   VAL A 439      29.743  51.792  -3.511  1.00  2.570          H  
ATOM   6955  HA  VAL A 439      26.912  51.561  -4.386  1.00  2.440          H  
ATOM   6956  HB  VAL A 439      28.749  53.999  -4.427  1.00  3.460          H  
ATOM   6957 1HG1 VAL A 439      26.679  55.285  -4.727  1.00  3.460          H  
ATOM   6958 2HG1 VAL A 439      26.908  54.144  -6.052  1.00  3.460          H  
ATOM   6959 3HG1 VAL A 439      25.765  53.786  -4.765  1.00  3.460          H  
ATOM   6960 1HG2 VAL A 439      27.514  54.713  -2.431  1.00  3.460          H  
ATOM   6961 2HG2 VAL A 439      26.592  53.195  -2.466  1.00  3.460          H  
ATOM   6962 3HG2 VAL A 439      28.346  53.169  -2.153  1.00  3.460          H  
ATOM   6963  N   THR A 440      27.313  51.310  -6.765  1.00  1.990          N  
ATOM   6964  CA  THR A 440      27.420  51.111  -8.187  1.00  2.090          C  
ATOM   6965  C   THR A 440      26.884  52.373  -8.834  1.00  1.850          C  
ATOM   6966  O   THR A 440      25.837  52.887  -8.432  1.00  1.710          O  
ATOM   6967  CB  THR A 440      26.654  49.827  -8.605  1.00  2.890          C  
ATOM   6968  OG1 THR A 440      27.268  48.696  -7.987  1.00  2.890          O  
ATOM   6969  CG2 THR A 440      26.616  49.626 -10.096  1.00  2.890          C  
ATOM   6970  H   THR A 440      26.500  50.931  -6.291  1.00  2.390          H  
ATOM   6971  HA  THR A 440      28.469  50.997  -8.459  1.00  2.510          H  
ATOM   6972  HB  THR A 440      25.656  49.900  -8.249  1.00  3.460          H  
ATOM   6973  HG1 THR A 440      27.135  48.747  -7.038  1.00  3.460          H  
ATOM   6974 1HG2 THR A 440      26.058  48.718 -10.319  1.00  3.460          H  
ATOM   6975 2HG2 THR A 440      26.136  50.445 -10.557  1.00  3.460          H  
ATOM   6976 3HG2 THR A 440      27.605  49.528 -10.467  1.00  3.460          H  
ATOM   6977  N   ILE A 441      27.574  52.889  -9.835  1.00  1.870          N  
ATOM   6978  CA  ILE A 441      27.115  54.121 -10.460  1.00  1.740          C  
ATOM   6979  C   ILE A 441      25.671  54.008 -10.970  1.00  1.680          C  
ATOM   6980  O   ILE A 441      24.900  54.960 -10.890  1.00  1.630          O  
ATOM   6981  CB  ILE A 441      28.094  54.515 -11.580  1.00  2.490          C  
ATOM   6982  CG1 ILE A 441      27.833  55.945 -12.003  1.00  2.490          C  
ATOM   6983  CG2 ILE A 441      27.948  53.573 -12.778  1.00  2.490          C  
ATOM   6984  CD1 ILE A 441      28.882  56.579 -12.818  1.00  2.490          C  
ATOM   6985  H   ILE A 441      28.435  52.446 -10.132  1.00  2.240          H  
ATOM   6986  HA  ILE A 441      27.142  54.908  -9.705  1.00  2.090          H  
ATOM   6987  HB  ILE A 441      29.109  54.442 -11.191  1.00  2.990          H  
ATOM   6988 1HG1 ILE A 441      26.959  55.940 -12.597  1.00  2.990          H  
ATOM   6989 2HG1 ILE A 441      27.657  56.560 -11.116  1.00  2.990          H  
ATOM   6990 1HG2 ILE A 441      28.656  53.828 -13.514  1.00  2.990          H  
ATOM   6991 2HG2 ILE A 441      28.125  52.569 -12.466  1.00  2.990          H  
ATOM   6992 3HG2 ILE A 441      26.961  53.646 -13.208  1.00  2.990          H  
ATOM   6993 1HD1 ILE A 441      28.542  57.568 -13.062  1.00  2.990          H  
ATOM   6994 2HD1 ILE A 441      29.810  56.636 -12.244  1.00  2.990          H  
ATOM   6995 3HD1 ILE A 441      29.031  56.027 -13.725  1.00  2.990          H  
ATOM   6996  N   ASN A 442      25.270  52.806 -11.374  1.00  1.750          N  
ATOM   6997  CA  ASN A 442      23.950  52.532 -11.906  1.00  1.760          C  
ATOM   6998  C   ASN A 442      22.901  52.218 -10.836  1.00  1.750          C  
ATOM   6999  O   ASN A 442      21.754  51.916 -11.168  1.00  1.880          O  
ATOM   7000  CB  ASN A 442      24.054  51.358 -12.853  1.00  2.460          C  
ATOM   7001  CG  ASN A 442      24.848  51.698 -14.055  1.00  2.460          C  
ATOM   7002  OD1 ASN A 442      24.766  52.825 -14.553  1.00  2.460          O  
ATOM   7003  ND2 ASN A 442      25.631  50.763 -14.528  1.00  2.460          N  
ATOM   7004  H   ASN A 442      25.950  52.062 -11.400  1.00  2.100          H  
ATOM   7005  HA  ASN A 442      23.610  53.413 -12.453  1.00  2.110          H  
ATOM   7006 1HB  ASN A 442      24.512  50.511 -12.347  1.00  2.950          H  
ATOM   7007 2HB  ASN A 442      23.055  51.049 -13.164  1.00  2.950          H  
ATOM   7008 1HD2 ASN A 442      26.197  50.939 -15.334  1.00  2.950          H  
ATOM   7009 2HD2 ASN A 442      25.666  49.865 -14.088  1.00  2.950          H  
ATOM   7010  N   THR A 443      23.283  52.275  -9.555  1.00  1.720          N  
ATOM   7011  CA  THR A 443      22.348  52.014  -8.471  1.00  1.740          C  
ATOM   7012  C   THR A 443      22.389  53.236  -7.582  1.00  1.590          C  
ATOM   7013  O   THR A 443      21.538  53.417  -6.708  1.00  1.530          O  
ATOM   7014  CB  THR A 443      22.648  50.724  -7.660  1.00  2.430          C  
ATOM   7015  OG1 THR A 443      23.887  50.838  -6.928  1.00  2.430          O  
ATOM   7016  CG2 THR A 443      22.774  49.572  -8.647  1.00  2.430          C  
ATOM   7017  H   THR A 443      24.232  52.546  -9.303  1.00  2.060          H  
ATOM   7018  HA  THR A 443      21.339  51.928  -8.880  1.00  2.090          H  
ATOM   7019  HB  THR A 443      21.836  50.518  -6.961  1.00  2.910          H  
ATOM   7020  HG1 THR A 443      23.695  51.051  -5.977  1.00  2.910          H  
ATOM   7021 1HG2 THR A 443      22.981  48.651  -8.105  1.00  2.910          H  
ATOM   7022 2HG2 THR A 443      21.841  49.470  -9.199  1.00  2.910          H  
ATOM   7023 3HG2 THR A 443      23.580  49.763  -9.344  1.00  2.910          H  
ATOM   7024  N   ALA A 444      23.366  54.116  -7.841  1.00  1.550          N  
ATOM   7025  CA  ALA A 444      23.571  55.314  -7.031  1.00  1.420          C  
ATOM   7026  C   ALA A 444      22.311  56.164  -6.973  1.00  1.340          C  
ATOM   7027  O   ALA A 444      21.983  56.690  -5.909  1.00  1.260          O  
ATOM   7028  CB  ALA A 444      24.718  56.135  -7.578  1.00  2.040          C  
ATOM   7029  H   ALA A 444      24.053  53.866  -8.558  1.00  1.860          H  
ATOM   7030  HA  ALA A 444      23.825  55.010  -6.022  1.00  1.700          H  
ATOM   7031 1HB  ALA A 444      24.844  56.979  -6.935  1.00  2.450          H  
ATOM   7032 2HB  ALA A 444      25.625  55.538  -7.593  1.00  2.450          H  
ATOM   7033 3HB  ALA A 444      24.498  56.474  -8.593  1.00  2.450          H  
ATOM   7034  N   ILE A 445      21.568  56.260  -8.078  1.00  1.370          N  
ATOM   7035  CA  ILE A 445      20.330  57.033  -8.064  1.00  1.330          C  
ATOM   7036  C   ILE A 445      19.345  56.360  -7.121  1.00  1.340          C  
ATOM   7037  O   ILE A 445      18.708  57.035  -6.309  1.00  1.280          O  
ATOM   7038  CB  ILE A 445      19.744  57.214  -9.480  1.00  1.880          C  
ATOM   7039  CG1 ILE A 445      20.710  58.130 -10.323  1.00  1.880          C  
ATOM   7040  CG2 ILE A 445      18.338  57.843  -9.369  1.00  1.880          C  
ATOM   7041  CD1 ILE A 445      20.442  58.173 -11.820  1.00  1.880          C  
ATOM   7042  H   ILE A 445      21.878  55.818  -8.935  1.00  1.640          H  
ATOM   7043  HA  ILE A 445      20.530  58.024  -7.665  1.00  1.600          H  
ATOM   7044  HB  ILE A 445      19.675  56.249  -9.978  1.00  2.250          H  
ATOM   7045 1HG1 ILE A 445      20.633  59.148  -9.951  1.00  2.250          H  
ATOM   7046 2HG1 ILE A 445      21.731  57.785 -10.176  1.00  2.250          H  
ATOM   7047 1HG2 ILE A 445      17.910  57.979 -10.355  1.00  2.250          H  
ATOM   7048 2HG2 ILE A 445      17.676  57.201  -8.794  1.00  2.250          H  
ATOM   7049 3HG2 ILE A 445      18.411  58.812  -8.870  1.00  2.250          H  
ATOM   7050 1HD1 ILE A 445      21.160  58.836 -12.302  1.00  2.250          H  
ATOM   7051 2HD1 ILE A 445      20.541  57.171 -12.236  1.00  2.250          H  
ATOM   7052 3HD1 ILE A 445      19.442  58.547 -12.013  1.00  2.250          H  
ATOM   7053  N   GLY A 446      19.215  55.035  -7.248  1.00  1.410          N  
ATOM   7054  CA  GLY A 446      18.347  54.237  -6.392  1.00  1.430          C  
ATOM   7055  C   GLY A 446      18.722  54.360  -4.910  1.00  1.360          C  
ATOM   7056  O   GLY A 446      17.832  54.392  -4.057  1.00  1.340          O  
ATOM   7057  H   GLY A 446      19.742  54.575  -7.975  1.00  1.690          H  
ATOM   7058 1HA  GLY A 446      17.312  54.541  -6.541  1.00  1.720          H  
ATOM   7059 2HA  GLY A 446      18.419  53.193  -6.694  1.00  1.720          H  
ATOM   7060  N   HIS A 447      20.022  54.483  -4.602  1.00  1.340          N  
ATOM   7061  CA  HIS A 447      20.456  54.621  -3.211  1.00  1.310          C  
ATOM   7062  C   HIS A 447      19.997  55.958  -2.652  1.00  1.220          C  
ATOM   7063  O   HIS A 447      19.496  56.011  -1.524  1.00  1.200          O  
ATOM   7064  CB  HIS A 447      21.983  54.507  -3.071  1.00  1.850          C  
ATOM   7065  CG  HIS A 447      22.506  53.123  -3.262  1.00  1.850          C  
ATOM   7066  ND1 HIS A 447      22.276  52.111  -2.363  1.00  1.850          N  
ATOM   7067  CD2 HIS A 447      23.240  52.593  -4.253  1.00  1.850          C  
ATOM   7068  CE1 HIS A 447      22.831  51.000  -2.829  1.00  1.850          C  
ATOM   7069  NE2 HIS A 447      23.429  51.279  -3.981  1.00  1.850          N  
ATOM   7070  H   HIS A 447      20.700  54.394  -5.363  1.00  1.610          H  
ATOM   7071  HA  HIS A 447      20.009  53.832  -2.610  1.00  1.570          H  
ATOM   7072 1HB  HIS A 447      22.450  55.146  -3.810  1.00  2.220          H  
ATOM   7073 2HB  HIS A 447      22.291  54.861  -2.089  1.00  2.220          H  
ATOM   7074  HD1 HIS A 447      22.268  52.303  -1.344  1.00  2.220          H  
ATOM   7075  HD2 HIS A 447      23.654  52.993  -5.151  1.00  2.220          H  
ATOM   7076  HE1 HIS A 447      22.753  50.067  -2.275  1.00  2.220          H  
ATOM   7077  N   ILE A 448      20.108  57.028  -3.447  1.00  1.190          N  
ATOM   7078  CA  ILE A 448      19.649  58.329  -2.982  1.00  1.120          C  
ATOM   7079  C   ILE A 448      18.128  58.311  -2.826  1.00  1.130          C  
ATOM   7080  O   ILE A 448      17.603  58.888  -1.863  1.00  1.100          O  
ATOM   7081  CB  ILE A 448      20.082  59.495  -3.897  1.00  1.600          C  
ATOM   7082  CG1 ILE A 448      21.643  59.609  -3.973  1.00  1.600          C  
ATOM   7083  CG2 ILE A 448      19.495  60.810  -3.356  1.00  1.600          C  
ATOM   7084  CD1 ILE A 448      22.369  59.809  -2.650  1.00  1.600          C  
ATOM   7085  H   ILE A 448      20.577  56.926  -4.357  1.00  1.430          H  
ATOM   7086  HA  ILE A 448      20.060  58.503  -1.996  1.00  1.340          H  
ATOM   7087  HB  ILE A 448      19.715  59.315  -4.913  1.00  1.920          H  
ATOM   7088 1HG1 ILE A 448      22.036  58.713  -4.442  1.00  1.920          H  
ATOM   7089 2HG1 ILE A 448      21.886  60.457  -4.609  1.00  1.920          H  
ATOM   7090 1HG2 ILE A 448      19.780  61.634  -3.994  1.00  1.920          H  
ATOM   7091 2HG2 ILE A 448      18.438  60.745  -3.331  1.00  1.920          H  
ATOM   7092 3HG2 ILE A 448      19.848  60.991  -2.352  1.00  1.920          H  
ATOM   7093 1HD1 ILE A 448      23.407  59.884  -2.854  1.00  1.920          H  
ATOM   7094 2HD1 ILE A 448      22.038  60.704  -2.167  1.00  1.920          H  
ATOM   7095 3HD1 ILE A 448      22.206  58.967  -1.989  1.00  1.920          H  
ATOM   7096  N   ASN A 449      17.411  57.694  -3.782  1.00  1.190          N  
ATOM   7097  CA  ASN A 449      15.958  57.622  -3.695  1.00  1.230          C  
ATOM   7098  C   ASN A 449      15.527  56.919  -2.410  1.00  1.280          C  
ATOM   7099  O   ASN A 449      14.667  57.423  -1.674  1.00  1.280          O  
ATOM   7100  CB  ASN A 449      15.370  56.825  -4.857  1.00  1.710          C  
ATOM   7101  CG  ASN A 449      15.408  57.477  -6.219  1.00  1.710          C  
ATOM   7102  OD1 ASN A 449      15.625  58.673  -6.390  1.00  1.710          O  
ATOM   7103  ND2 ASN A 449      15.159  56.669  -7.220  1.00  1.710          N  
ATOM   7104  H   ASN A 449      17.894  57.288  -4.591  1.00  1.430          H  
ATOM   7105  HA  ASN A 449      15.550  58.629  -3.680  1.00  1.480          H  
ATOM   7106 1HB  ASN A 449      15.899  55.878  -4.927  1.00  2.050          H  
ATOM   7107 2HB  ASN A 449      14.336  56.587  -4.625  1.00  2.050          H  
ATOM   7108 1HD2 ASN A 449      15.129  57.021  -8.156  1.00  2.050          H  
ATOM   7109 2HD2 ASN A 449      14.972  55.702  -7.050  1.00  2.050          H  
ATOM   7110  N   ARG A 450      16.149  55.762  -2.130  1.00  1.320          N  
ATOM   7111  CA  ARG A 450      15.840  54.983  -0.941  1.00  1.390          C  
ATOM   7112  C   ARG A 450      16.182  55.759   0.311  1.00  1.350          C  
ATOM   7113  O   ARG A 450      15.433  55.720   1.286  1.00  1.400          O  
ATOM   7114  CB  ARG A 450      16.558  53.650  -0.989  1.00  1.920          C  
ATOM   7115  CG  ARG A 450      15.968  52.712  -2.032  1.00  1.920          C  
ATOM   7116  CD  ARG A 450      16.728  51.476  -2.195  1.00  1.920          C  
ATOM   7117  NE  ARG A 450      16.131  50.636  -3.223  1.00  1.920          N  
ATOM   7118  CZ  ARG A 450      16.642  49.479  -3.689  1.00  1.920          C  
ATOM   7119  NH1 ARG A 450      17.770  49.002  -3.212  1.00  1.920          N  
ATOM   7120  NH2 ARG A 450      15.995  48.818  -4.636  1.00  1.920          N  
ATOM   7121  H   ARG A 450      16.843  55.396  -2.789  1.00  1.580          H  
ATOM   7122  HA  ARG A 450      14.771  54.781  -0.937  1.00  1.670          H  
ATOM   7123 1HB  ARG A 450      17.609  53.812  -1.240  1.00  2.300          H  
ATOM   7124 2HB  ARG A 450      16.516  53.164  -0.015  1.00  2.300          H  
ATOM   7125 1HG  ARG A 450      14.961  52.440  -1.723  1.00  2.300          H  
ATOM   7126 2HG  ARG A 450      15.916  53.213  -2.994  1.00  2.300          H  
ATOM   7127 1HD  ARG A 450      17.744  51.727  -2.501  1.00  2.300          H  
ATOM   7128 2HD  ARG A 450      16.741  50.923  -1.258  1.00  2.300          H  
ATOM   7129  HE  ARG A 450      15.258  50.954  -3.626  1.00  2.300          H  
ATOM   7130 1HH1 ARG A 450      18.261  49.498  -2.489  1.00  2.300          H  
ATOM   7131 2HH1 ARG A 450      18.143  48.133  -3.567  1.00  2.300          H  
ATOM   7132 1HH2 ARG A 450      15.126  49.183  -5.003  1.00  2.300          H  
ATOM   7133 2HH2 ARG A 450      16.365  47.950  -4.993  1.00  2.300          H  
ATOM   7134  N   TYR A 451      17.300  56.484   0.291  1.00  1.260          N  
ATOM   7135  CA  TYR A 451      17.659  57.308   1.422  1.00  1.220          C  
ATOM   7136  C   TYR A 451      16.595  58.332   1.732  1.00  1.160          C  
ATOM   7137  O   TYR A 451      16.141  58.463   2.869  1.00  1.160          O  
ATOM   7138  CB  TYR A 451      18.967  58.057   1.207  1.00  1.720          C  
ATOM   7139  CG  TYR A 451      19.179  59.024   2.318  1.00  1.720          C  
ATOM   7140  CD1 TYR A 451      19.637  58.564   3.510  1.00  1.720          C  
ATOM   7141  CD2 TYR A 451      18.872  60.388   2.156  1.00  1.720          C  
ATOM   7142  CE1 TYR A 451      19.789  59.410   4.544  1.00  1.720          C  
ATOM   7143  CE2 TYR A 451      19.049  61.244   3.207  1.00  1.720          C  
ATOM   7144  CZ  TYR A 451      19.510  60.747   4.407  1.00  1.720          C  
ATOM   7145  OH  TYR A 451      19.697  61.579   5.477  1.00  1.720          O  
ATOM   7146  H   TYR A 451      17.930  56.437  -0.512  1.00  1.510          H  
ATOM   7147  HA  TYR A 451      17.760  56.666   2.281  1.00  1.460          H  
ATOM   7148 1HB  TYR A 451      19.801  57.355   1.175  1.00  2.070          H  
ATOM   7149 2HB  TYR A 451      18.947  58.600   0.270  1.00  2.070          H  
ATOM   7150  HD1 TYR A 451      19.871  57.516   3.632  1.00  2.070          H  
ATOM   7151  HD2 TYR A 451      18.501  60.763   1.204  1.00  2.070          H  
ATOM   7152  HE1 TYR A 451      20.142  59.025   5.499  1.00  2.070          H  
ATOM   7153  HE2 TYR A 451      18.826  62.302   3.100  1.00  2.070          H  
ATOM   7154  HH  TYR A 451      20.058  61.063   6.239  1.00  2.070          H  
ATOM   7155  N   CYS A 452      16.185  59.075   0.709  1.00  1.120          N  
ATOM   7156  CA  CYS A 452      15.230  60.152   0.892  1.00  1.070          C  
ATOM   7157  C   CYS A 452      13.917  59.625   1.429  1.00  1.140          C  
ATOM   7158  O   CYS A 452      13.300  60.226   2.305  1.00  1.090          O  
ATOM   7159  CB  CYS A 452      15.014  60.853  -0.426  1.00  1.520          C  
ATOM   7160  SG  CYS A 452      16.464  61.723  -0.932  1.00  1.520          S  
ATOM   7161  H   CYS A 452      16.594  58.905  -0.215  1.00  1.340          H  
ATOM   7162  HA  CYS A 452      15.650  60.859   1.605  1.00  1.280          H  
ATOM   7163 1HB  CYS A 452      14.773  60.118  -1.196  1.00  1.820          H  
ATOM   7164 2HB  CYS A 452      14.186  61.556  -0.354  1.00  1.820          H  
ATOM   7165  HG  CYS A 452      17.137  60.598  -1.322  1.00  1.820          H  
ATOM   7166  N   ALA A 453      13.532  58.440   0.967  1.00  1.250          N  
ATOM   7167  CA  ALA A 453      12.313  57.771   1.381  1.00  1.340          C  
ATOM   7168  C   ALA A 453      12.278  57.472   2.884  1.00  1.340          C  
ATOM   7169  O   ALA A 453      11.209  57.201   3.428  1.00  1.420          O  
ATOM   7170  CB  ALA A 453      12.150  56.478   0.607  1.00  1.840          C  
ATOM   7171  H   ALA A 453      14.087  58.010   0.221  1.00  1.500          H  
ATOM   7172  HA  ALA A 453      11.481  58.431   1.149  1.00  1.610          H  
ATOM   7173 1HB  ALA A 453      11.213  56.001   0.890  1.00  2.210          H  
ATOM   7174 2HB  ALA A 453      12.144  56.694  -0.462  1.00  2.210          H  
ATOM   7175 3HB  ALA A 453      12.976  55.815   0.835  1.00  2.210          H  
ATOM   7176  N   ARG A 454      13.444  57.412   3.547  1.00  1.280          N  
ATOM   7177  CA  ARG A 454      13.485  57.107   4.967  1.00  1.310          C  
ATOM   7178  C   ARG A 454      13.553  58.381   5.822  1.00  1.150          C  
ATOM   7179  O   ARG A 454      13.544  58.305   7.051  1.00  1.180          O  
ATOM   7180  CB  ARG A 454      14.647  56.164   5.277  1.00  1.820          C  
ATOM   7181  CG  ARG A 454      14.811  55.695   6.774  1.00  1.820          C  
ATOM   7182  CD  ARG A 454      13.613  54.953   7.315  1.00  1.820          C  
ATOM   7183  NE  ARG A 454      13.455  53.634   6.697  1.00  1.820          N  
ATOM   7184  CZ  ARG A 454      12.362  52.839   6.806  1.00  1.820          C  
ATOM   7185  NH1 ARG A 454      11.313  53.228   7.504  1.00  1.820          N  
ATOM   7186  NH2 ARG A 454      12.348  51.659   6.199  1.00  1.820          N  
ATOM   7187  H   ARG A 454      14.323  57.680   3.092  1.00  1.540          H  
ATOM   7188  HA  ARG A 454      12.565  56.591   5.211  1.00  1.570          H  
ATOM   7189 1HB  ARG A 454      14.545  55.269   4.664  1.00  2.190          H  
ATOM   7190 2HB  ARG A 454      15.571  56.651   4.979  1.00  2.190          H  
ATOM   7191 1HG  ARG A 454      15.631  54.980   6.817  1.00  2.190          H  
ATOM   7192 2HG  ARG A 454      15.059  56.516   7.435  1.00  2.190          H  
ATOM   7193 1HD  ARG A 454      13.746  54.813   8.383  1.00  2.190          H  
ATOM   7194 2HD  ARG A 454      12.711  55.529   7.152  1.00  2.190          H  
ATOM   7195  HE  ARG A 454      14.234  53.283   6.158  1.00  2.190          H  
ATOM   7196 1HH1 ARG A 454      11.317  54.121   7.971  1.00  2.190          H  
ATOM   7197 2HH1 ARG A 454      10.506  52.627   7.579  1.00  2.190          H  
ATOM   7198 1HH2 ARG A 454      13.150  51.354   5.664  1.00  2.190          H  
ATOM   7199 2HH2 ARG A 454      11.543  51.058   6.275  1.00  2.190          H  
ATOM   7200  N   LEU A 455      13.662  59.551   5.193  1.00  0.990          N  
ATOM   7201  CA  LEU A 455      13.694  60.782   5.956  1.00  0.840          C  
ATOM   7202  C   LEU A 455      12.316  60.899   6.533  1.00  0.890          C  
ATOM   7203  O   LEU A 455      11.367  60.392   5.939  1.00  1.130          O  
ATOM   7204  CB  LEU A 455      14.043  62.008   5.089  1.00  1.240          C  
ATOM   7205  CG  LEU A 455      15.493  62.107   4.551  1.00  1.240          C  
ATOM   7206  CD1 LEU A 455      15.576  63.214   3.507  1.00  1.240          C  
ATOM   7207  CD2 LEU A 455      16.439  62.460   5.711  1.00  1.240          C  
ATOM   7208  H   LEU A 455      13.638  59.597   4.168  1.00  1.190          H  
ATOM   7209  HA  LEU A 455      14.431  60.672   6.736  1.00  1.010          H  
ATOM   7210 1HB  LEU A 455      13.380  61.989   4.217  1.00  1.480          H  
ATOM   7211 2HB  LEU A 455      13.825  62.907   5.644  1.00  1.480          H  
ATOM   7212  HG  LEU A 455      15.788  61.158   4.083  1.00  1.480          H  
ATOM   7213 1HD1 LEU A 455      16.591  63.278   3.130  1.00  1.480          H  
ATOM   7214 2HD1 LEU A 455      14.911  62.962   2.699  1.00  1.480          H  
ATOM   7215 3HD1 LEU A 455      15.293  64.158   3.942  1.00  1.480          H  
ATOM   7216 1HD2 LEU A 455      17.439  62.551   5.337  1.00  1.480          H  
ATOM   7217 2HD2 LEU A 455      16.141  63.402   6.148  1.00  1.480          H  
ATOM   7218 3HD2 LEU A 455      16.418  61.689   6.468  1.00  1.480          H  
ATOM   7219  N   PRO A 456      12.128  61.521   7.695  1.00  1.160          N  
ATOM   7220  CA  PRO A 456      10.822  61.672   8.265  1.00  1.250          C  
ATOM   7221  C   PRO A 456       9.904  62.240   7.217  1.00  0.820          C  
ATOM   7222  O   PRO A 456      10.257  63.208   6.526  1.00  1.060          O  
ATOM   7223  CB  PRO A 456      11.068  62.662   9.390  1.00  1.880          C  
ATOM   7224  CG  PRO A 456      12.505  62.405   9.786  1.00  1.880          C  
ATOM   7225  CD  PRO A 456      13.225  62.115   8.482  1.00  1.880          C  
ATOM   7226  HA  PRO A 456      10.463  60.690   8.630  1.00  1.500          H  
ATOM   7227 1HB  PRO A 456      10.871  63.674   9.044  1.00  2.250          H  
ATOM   7228 2HB  PRO A 456      10.353  62.443  10.206  1.00  2.250          H  
ATOM   7229 1HG  PRO A 456      12.895  63.308  10.267  1.00  2.250          H  
ATOM   7230 2HG  PRO A 456      12.576  61.587  10.510  1.00  2.250          H  
ATOM   7231 1HD  PRO A 456      13.599  63.030   8.022  1.00  2.250          H  
ATOM   7232 2HD  PRO A 456      14.018  61.385   8.696  1.00  2.250          H  
ATOM   7233  N   SER A 457       8.706  61.681   7.144  1.00  0.830          N  
ATOM   7234  CA  SER A 457       7.732  62.103   6.167  1.00  0.970          C  
ATOM   7235  C   SER A 457       6.332  61.800   6.637  1.00  0.850          C  
ATOM   7236  O   SER A 457       6.096  60.937   7.485  1.00  0.930          O  
ATOM   7237  CB  SER A 457       7.982  61.381   4.857  1.00  1.300          C  
ATOM   7238  OG  SER A 457       7.735  60.008   4.996  1.00  1.300          O  
ATOM   7239  H   SER A 457       8.476  60.903   7.747  1.00  1.000          H  
ATOM   7240  HA  SER A 457       7.826  63.178   6.017  1.00  1.160          H  
ATOM   7241 1HB  SER A 457       7.338  61.793   4.078  1.00  1.560          H  
ATOM   7242 2HB  SER A 457       9.019  61.537   4.548  1.00  1.560          H  
ATOM   7243  HG  SER A 457       8.034  59.600   4.179  1.00  1.560          H  
ATOM   7244  N   ASP A 458       5.405  62.551   6.080  1.00  0.800          N  
ATOM   7245  CA  ASP A 458       3.991  62.421   6.315  1.00  0.850          C  
ATOM   7246  C   ASP A 458       3.319  61.587   5.239  1.00  0.980          C  
ATOM   7247  O   ASP A 458       3.980  61.116   4.319  1.00  1.640          O  
ATOM   7248  CB  ASP A 458       3.417  63.837   6.303  1.00  1.170          C  
ATOM   7249  CG  ASP A 458       3.817  64.613   7.482  1.00  1.170          C  
ATOM   7250  OD1 ASP A 458       3.892  64.040   8.558  1.00  1.170          O  
ATOM   7251  OD2 ASP A 458       4.093  65.770   7.332  1.00  1.170          O  
ATOM   7252  H   ASP A 458       5.712  63.252   5.420  1.00  0.960          H  
ATOM   7253  HA  ASP A 458       3.859  61.961   7.291  1.00  1.020          H  
ATOM   7254 1HB  ASP A 458       3.806  64.347   5.423  1.00  1.400          H  
ATOM   7255 2HB  ASP A 458       2.352  63.865   6.199  1.00  1.400          H  
ATOM   7256  N   PRO A 459       2.006  61.354   5.348  1.00  1.040          N  
ATOM   7257  CA  PRO A 459       1.159  60.825   4.309  1.00  1.540          C  
ATOM   7258  C   PRO A 459       1.068  61.965   3.318  1.00  1.720          C  
ATOM   7259  O   PRO A 459       1.771  62.966   3.483  1.00  2.350          O  
ATOM   7260  CB  PRO A 459      -0.176  60.545   5.015  1.00  2.310          C  
ATOM   7261  CG  PRO A 459       0.168  60.467   6.490  1.00  2.310          C  
ATOM   7262  CD  PRO A 459       1.321  61.420   6.680  1.00  2.310          C  
ATOM   7263  HA  PRO A 459       1.602  59.927   3.859  1.00  1.850          H  
ATOM   7264 1HB  PRO A 459      -0.896  61.341   4.787  1.00  2.770          H  
ATOM   7265 2HB  PRO A 459      -0.619  59.601   4.627  1.00  2.770          H  
ATOM   7266 1HG  PRO A 459      -0.722  60.731   7.099  1.00  2.770          H  
ATOM   7267 2HG  PRO A 459       0.421  59.425   6.756  1.00  2.770          H  
ATOM   7268 1HD  PRO A 459       0.921  62.415   6.900  1.00  2.770          H  
ATOM   7269 2HD  PRO A 459       1.946  61.030   7.483  1.00  2.770          H  
ATOM   7270  N   PHE A 460       0.287  61.816   2.269  1.00  1.540          N  
ATOM   7271  CA  PHE A 460       0.021  62.897   1.315  1.00  1.770          C  
ATOM   7272  C   PHE A 460       1.121  62.918   0.258  1.00  1.780          C  
ATOM   7273  O   PHE A 460       0.888  62.548  -0.896  1.00  2.090          O  
ATOM   7274  CB  PHE A 460      -0.054  64.301   2.009  1.00  2.390          C  
ATOM   7275  CG  PHE A 460      -1.076  64.422   3.160  1.00  2.390          C  
ATOM   7276  CD1 PHE A 460      -0.663  64.404   4.508  1.00  2.390          C  
ATOM   7277  CD2 PHE A 460      -2.397  64.536   2.921  1.00  2.390          C  
ATOM   7278  CE1 PHE A 460      -1.558  64.477   5.526  1.00  2.390          C  
ATOM   7279  CE2 PHE A 460      -3.282  64.627   3.943  1.00  2.390          C  
ATOM   7280  CZ  PHE A 460      -2.860  64.586   5.250  1.00  2.390          C  
ATOM   7281  H   PHE A 460      -0.207  60.927   2.144  1.00  1.850          H  
ATOM   7282  HA  PHE A 460      -0.927  62.701   0.817  1.00  2.120          H  
ATOM   7283 1HB  PHE A 460       0.901  64.688   2.325  1.00  2.860          H  
ATOM   7284 2HB  PHE A 460      -0.377  65.005   1.251  1.00  2.860          H  
ATOM   7285  HD1 PHE A 460       0.392  64.324   4.748  1.00  2.860          H  
ATOM   7286  HD2 PHE A 460      -2.749  64.554   1.917  1.00  2.860          H  
ATOM   7287  HE1 PHE A 460      -1.222  64.449   6.558  1.00  2.860          H  
ATOM   7288  HE2 PHE A 460      -4.337  64.721   3.729  1.00  2.860          H  
ATOM   7289  HZ  PHE A 460      -3.590  64.646   6.067  1.00  2.860          H  
ATOM   7290  N   THR A 461       2.315  63.356   0.653  1.00  1.750          N  
ATOM   7291  CA  THR A 461       3.456  63.423  -0.259  1.00  2.020          C  
ATOM   7292  C   THR A 461       4.800  63.116   0.388  1.00  1.600          C  
ATOM   7293  O   THR A 461       5.125  63.624   1.462  1.00  1.960          O  
ATOM   7294  CB  THR A 461       3.540  64.826  -0.907  1.00  2.720          C  
ATOM   7295  OG1 THR A 461       2.317  65.103  -1.606  1.00  2.720          O  
ATOM   7296  CG2 THR A 461       4.710  65.003  -1.876  1.00  2.720          C  
ATOM   7297  H   THR A 461       2.411  63.599   1.640  1.00  2.100          H  
ATOM   7298  HA  THR A 461       3.303  62.694  -1.052  1.00  2.420          H  
ATOM   7299  HB  THR A 461       3.662  65.540  -0.112  1.00  3.260          H  
ATOM   7300  HG1 THR A 461       2.175  64.411  -2.281  1.00  3.260          H  
ATOM   7301 1HG2 THR A 461       4.690  66.018  -2.273  1.00  3.260          H  
ATOM   7302 2HG2 THR A 461       5.655  64.845  -1.371  1.00  3.260          H  
ATOM   7303 3HG2 THR A 461       4.613  64.292  -2.701  1.00  3.260          H  
ATOM   7304  N   HIS A 462       5.620  62.360  -0.331  1.00  1.520          N  
ATOM   7305  CA  HIS A 462       7.007  62.112   0.031  1.00  1.550          C  
ATOM   7306  C   HIS A 462       7.779  62.799  -1.073  1.00  1.210          C  
ATOM   7307  O   HIS A 462       7.280  62.856  -2.198  1.00  1.680          O  
ATOM   7308  CB  HIS A 462       7.376  60.623   0.041  1.00  2.160          C  
ATOM   7309  CG  HIS A 462       6.729  59.768   1.088  1.00  2.160          C  
ATOM   7310  ND1 HIS A 462       7.147  58.480   1.315  1.00  2.160          N  
ATOM   7311  CD2 HIS A 462       5.708  59.985   1.958  1.00  2.160          C  
ATOM   7312  CE1 HIS A 462       6.423  57.944   2.278  1.00  2.160          C  
ATOM   7313  NE2 HIS A 462       5.547  58.831   2.683  1.00  2.160          N  
ATOM   7314  H   HIS A 462       5.277  61.952  -1.185  1.00  1.820          H  
ATOM   7315  HA  HIS A 462       7.264  62.563   0.989  1.00  1.860          H  
ATOM   7316 1HB  HIS A 462       7.122  60.192  -0.929  1.00  2.590          H  
ATOM   7317 2HB  HIS A 462       8.456  60.528   0.158  1.00  2.590          H  
ATOM   7318  HD2 HIS A 462       5.122  60.890   2.076  1.00  2.590          H  
ATOM   7319  HE1 HIS A 462       6.529  56.934   2.669  1.00  2.590          H  
ATOM   7320  HE2 HIS A 462       4.862  58.676   3.415  1.00  2.590          H  
ATOM   7321  N   LEU A 463       8.975  63.303  -0.806  1.00  1.120          N  
ATOM   7322  CA  LEU A 463       9.692  63.927  -1.909  1.00  1.440          C  
ATOM   7323  C   LEU A 463      10.846  63.084  -2.413  1.00  1.270          C  
ATOM   7324  O   LEU A 463      11.753  62.706  -1.680  1.00  1.330          O  
ATOM   7325  CB  LEU A 463      10.157  65.344  -1.504  1.00  1.890          C  
ATOM   7326  CG  LEU A 463      10.824  66.208  -2.636  1.00  1.890          C  
ATOM   7327  CD1 LEU A 463      10.490  67.658  -2.428  1.00  1.890          C  
ATOM   7328  CD2 LEU A 463      12.376  66.095  -2.588  1.00  1.890          C  
ATOM   7329  H   LEU A 463       9.378  63.252   0.119  1.00  1.340          H  
ATOM   7330  HA  LEU A 463       9.007  64.052  -2.740  1.00  1.730          H  
ATOM   7331 1HB  LEU A 463       9.290  65.888  -1.147  1.00  2.270          H  
ATOM   7332 2HB  LEU A 463      10.862  65.264  -0.687  1.00  2.270          H  
ATOM   7333  HG  LEU A 463      10.453  65.880  -3.593  1.00  2.270          H  
ATOM   7334 1HD1 LEU A 463      10.943  68.252  -3.218  1.00  2.270          H  
ATOM   7335 2HD1 LEU A 463       9.406  67.805  -2.452  1.00  2.270          H  
ATOM   7336 3HD1 LEU A 463      10.871  67.993  -1.462  1.00  2.270          H  
ATOM   7337 1HD2 LEU A 463      12.809  66.705  -3.371  1.00  2.270          H  
ATOM   7338 2HD2 LEU A 463      12.722  66.450  -1.638  1.00  2.270          H  
ATOM   7339 3HD2 LEU A 463      12.705  65.080  -2.721  1.00  2.270          H  
ATOM   7340  N   ALA A 464      10.774  62.781  -3.702  1.00  1.270          N  
ATOM   7341  CA  ALA A 464      11.800  62.031  -4.386  1.00  1.160          C  
ATOM   7342  C   ALA A 464      12.879  63.041  -4.749  1.00  1.000          C  
ATOM   7343  O   ALA A 464      12.524  64.190  -4.995  1.00  1.040          O  
ATOM   7344  CB  ALA A 464      11.226  61.340  -5.611  1.00  1.670          C  
ATOM   7345  H   ALA A 464       9.969  63.105  -4.220  1.00  1.520          H  
ATOM   7346  HA  ALA A 464      12.189  61.288  -3.701  1.00  1.390          H  
ATOM   7347 1HB  ALA A 464      11.997  60.780  -6.132  1.00  2.000          H  
ATOM   7348 2HB  ALA A 464      10.435  60.656  -5.298  1.00  2.000          H  
ATOM   7349 3HB  ALA A 464      10.814  62.087  -6.283  1.00  2.000          H  
ATOM   7350  N   PRO A 465      14.153  62.657  -4.887  1.00  0.900          N  
ATOM   7351  CA  PRO A 465      15.241  63.532  -5.253  1.00  0.790          C  
ATOM   7352  C   PRO A 465      14.927  64.289  -6.522  1.00  0.830          C  
ATOM   7353  O   PRO A 465      14.380  63.736  -7.476  1.00  0.930          O  
ATOM   7354  CB  PRO A 465      16.381  62.544  -5.521  1.00  1.190          C  
ATOM   7355  CG  PRO A 465      16.066  61.404  -4.644  1.00  1.190          C  
ATOM   7356  CD  PRO A 465      14.563  61.272  -4.660  1.00  1.190          C  
ATOM   7357  HA  PRO A 465      15.473  64.217  -4.426  1.00  0.950          H  
ATOM   7358 1HB  PRO A 465      16.402  62.281  -6.588  1.00  1.420          H  
ATOM   7359 2HB  PRO A 465      17.345  63.031  -5.289  1.00  1.420          H  
ATOM   7360 1HG  PRO A 465      16.600  60.503  -4.983  1.00  1.420          H  
ATOM   7361 2HG  PRO A 465      16.424  61.630  -3.669  1.00  1.420          H  
ATOM   7362 1HD  PRO A 465      14.233  60.631  -5.489  1.00  1.420          H  
ATOM   7363 2HD  PRO A 465      14.256  60.899  -3.685  1.00  1.420          H  
ATOM   7364  N   LYS A 466      15.300  65.556  -6.531  1.00  0.780          N  
ATOM   7365  CA  LYS A 466      15.051  66.384  -7.688  1.00  0.870          C  
ATOM   7366  C   LYS A 466      16.374  66.687  -8.325  1.00  0.890          C  
ATOM   7367  O   LYS A 466      17.401  66.744  -7.637  1.00  0.910          O  
ATOM   7368  CB  LYS A 466      14.340  67.687  -7.298  1.00  1.180          C  
ATOM   7369  CG  LYS A 466      13.005  67.521  -6.560  1.00  1.180          C  
ATOM   7370  CD  LYS A 466      11.932  66.888  -7.434  1.00  1.180          C  
ATOM   7371  CE  LYS A 466      10.599  66.844  -6.716  1.00  1.180          C  
ATOM   7372  NZ  LYS A 466       9.539  66.223  -7.556  1.00  1.180          N  
ATOM   7373  H   LYS A 466      15.775  65.932  -5.706  1.00  0.940          H  
ATOM   7374  HA  LYS A 466      14.448  65.837  -8.411  1.00  1.040          H  
ATOM   7375 1HB  LYS A 466      14.986  68.278  -6.673  1.00  1.420          H  
ATOM   7376 2HB  LYS A 466      14.152  68.271  -8.199  1.00  1.420          H  
ATOM   7377 1HG  LYS A 466      13.159  66.872  -5.700  1.00  1.420          H  
ATOM   7378 2HG  LYS A 466      12.655  68.490  -6.203  1.00  1.420          H  
ATOM   7379 1HD  LYS A 466      11.829  67.445  -8.364  1.00  1.420          H  
ATOM   7380 2HD  LYS A 466      12.219  65.859  -7.668  1.00  1.420          H  
ATOM   7381 1HE  LYS A 466      10.714  66.258  -5.814  1.00  1.420          H  
ATOM   7382 2HE  LYS A 466      10.296  67.856  -6.446  1.00  1.420          H  
ATOM   7383 1HZ  LYS A 466       8.672  66.201  -7.042  1.00  1.420          H  
ATOM   7384 2HZ  LYS A 466       9.416  66.761  -8.402  1.00  1.420          H  
ATOM   7385 3HZ  LYS A 466       9.817  65.280  -7.792  1.00  1.420          H  
ATOM   7386  N   CYS A 467      16.384  66.879  -9.627  1.00  0.990          N  
ATOM   7387  CA  CYS A 467      17.637  67.229 -10.256  1.00  1.040          C  
ATOM   7388  C   CYS A 467      17.455  68.227 -11.377  1.00  1.180          C  
ATOM   7389  O   CYS A 467      16.352  68.406 -11.911  1.00  1.310          O  
ATOM   7390  CB  CYS A 467      18.330  65.974 -10.809  1.00  1.440          C  
ATOM   7391  SG  CYS A 467      18.613  64.676  -9.555  1.00  1.440          S  
ATOM   7392  H   CYS A 467      15.537  66.797 -10.174  1.00  1.190          H  
ATOM   7393  HA  CYS A 467      18.285  67.682  -9.509  1.00  1.250          H  
ATOM   7394 1HB  CYS A 467      17.754  65.547 -11.629  1.00  1.720          H  
ATOM   7395 2HB  CYS A 467      19.304  66.261 -11.207  1.00  1.720          H  
ATOM   7396  HG  CYS A 467      18.404  65.516  -8.512  1.00  1.720          H  
ATOM   7397  N   ARG A 468      18.569  68.827 -11.755  1.00  1.160          N  
ATOM   7398  CA  ARG A 468      18.650  69.749 -12.871  1.00  1.310          C  
ATOM   7399  C   ARG A 468      19.909  69.457 -13.657  1.00  1.440          C  
ATOM   7400  O   ARG A 468      20.956  69.142 -13.077  1.00  1.440          O  
ATOM   7401  CB  ARG A 468      18.676  71.198 -12.394  1.00  1.770          C  
ATOM   7402  CG  ARG A 468      17.419  71.693 -11.662  1.00  1.770          C  
ATOM   7403  CD  ARG A 468      16.251  71.833 -12.572  1.00  1.770          C  
ATOM   7404  NE  ARG A 468      15.099  72.398 -11.890  1.00  1.770          N  
ATOM   7405  CZ  ARG A 468      14.177  71.705 -11.179  1.00  1.770          C  
ATOM   7406  NH1 ARG A 468      14.255  70.389 -11.031  1.00  1.770          N  
ATOM   7407  NH2 ARG A 468      13.170  72.365 -10.621  1.00  1.770          N  
ATOM   7408  H   ARG A 468      19.408  68.615 -11.205  1.00  1.390          H  
ATOM   7409  HA  ARG A 468      17.797  69.592 -13.528  1.00  1.570          H  
ATOM   7410 1HB  ARG A 468      19.518  71.334 -11.719  1.00  2.130          H  
ATOM   7411 2HB  ARG A 468      18.839  71.854 -13.252  1.00  2.130          H  
ATOM   7412 1HG  ARG A 468      17.156  71.000 -10.870  1.00  2.130          H  
ATOM   7413 2HG  ARG A 468      17.621  72.669 -11.226  1.00  2.130          H  
ATOM   7414 1HD  ARG A 468      16.516  72.496 -13.395  1.00  2.130          H  
ATOM   7415 2HD  ARG A 468      15.966  70.866 -12.974  1.00  2.130          H  
ATOM   7416  HE  ARG A 468      14.972  73.399 -11.960  1.00  2.130          H  
ATOM   7417 1HH1 ARG A 468      15.026  69.836 -11.449  1.00  2.130          H  
ATOM   7418 2HH1 ARG A 468      13.544  69.907 -10.506  1.00  2.130          H  
ATOM   7419 1HH2 ARG A 468      13.101  73.368 -10.733  1.00  2.130          H  
ATOM   7420 2HH2 ARG A 468      12.470  71.870 -10.091  1.00  2.130          H  
ATOM   7421  N   THR A 469      19.830  69.575 -14.973  1.00  1.600          N  
ATOM   7422  CA  THR A 469      21.009  69.345 -15.790  1.00  1.780          C  
ATOM   7423  C   THR A 469      21.320  70.564 -16.625  1.00  1.980          C  
ATOM   7424  O   THR A 469      20.422  71.331 -16.988  1.00  2.170          O  
ATOM   7425  CB  THR A 469      20.782  68.135 -16.711  1.00  2.420          C  
ATOM   7426  OG1 THR A 469      19.679  68.412 -17.597  1.00  2.420          O  
ATOM   7427  CG2 THR A 469      20.441  66.908 -15.857  1.00  2.420          C  
ATOM   7428  H   THR A 469      18.956  69.818 -15.422  1.00  1.920          H  
ATOM   7429  HA  THR A 469      21.867  69.150 -15.150  1.00  2.140          H  
ATOM   7430  HB  THR A 469      21.683  67.939 -17.296  1.00  2.900          H  
ATOM   7431  HG1 THR A 469      19.925  69.108 -18.217  1.00  2.900          H  
ATOM   7432 1HG2 THR A 469      20.271  66.045 -16.493  1.00  2.900          H  
ATOM   7433 2HG2 THR A 469      21.261  66.701 -15.184  1.00  2.900          H  
ATOM   7434 3HG2 THR A 469      19.542  67.091 -15.278  1.00  2.900          H  
ATOM   7435  N   ARG A 470      22.595  70.721 -16.966  1.00  2.010          N  
ATOM   7436  CA  ARG A 470      23.035  71.826 -17.801  1.00  2.320          C  
ATOM   7437  C   ARG A 470      24.110  71.459 -18.812  1.00  2.640          C  
ATOM   7438  O   ARG A 470      25.039  70.700 -18.516  1.00  2.960          O  
ATOM   7439  CB  ARG A 470      23.609  72.945 -16.946  1.00  3.120          C  
ATOM   7440  CG  ARG A 470      22.658  73.672 -16.019  1.00  3.120          C  
ATOM   7441  CD  ARG A 470      23.391  74.687 -15.217  1.00  3.120          C  
ATOM   7442  NE  ARG A 470      23.972  75.730 -16.068  1.00  3.120          N  
ATOM   7443  CZ  ARG A 470      24.867  76.664 -15.672  1.00  3.120          C  
ATOM   7444  NH1 ARG A 470      25.290  76.707 -14.424  1.00  3.120          N  
ATOM   7445  NH2 ARG A 470      25.321  77.542 -16.553  1.00  3.120          N  
ATOM   7446  H   ARG A 470      23.274  70.044 -16.598  1.00  2.410          H  
ATOM   7447  HA  ARG A 470      22.170  72.206 -18.345  1.00  2.780          H  
ATOM   7448 1HB  ARG A 470      24.422  72.549 -16.338  1.00  3.750          H  
ATOM   7449 2HB  ARG A 470      24.030  73.690 -17.609  1.00  3.750          H  
ATOM   7450 1HG  ARG A 470      21.881  74.166 -16.599  1.00  3.750          H  
ATOM   7451 2HG  ARG A 470      22.204  72.965 -15.328  1.00  3.750          H  
ATOM   7452 1HD  ARG A 470      22.703  75.157 -14.515  1.00  3.750          H  
ATOM   7453 2HD  ARG A 470      24.194  74.195 -14.674  1.00  3.750          H  
ATOM   7454  HE  ARG A 470      23.681  75.750 -17.038  1.00  3.750          H  
ATOM   7455 1HH1 ARG A 470      24.938  76.048 -13.745  1.00  3.750          H  
ATOM   7456 2HH1 ARG A 470      25.959  77.411 -14.141  1.00  3.750          H  
ATOM   7457 1HH2 ARG A 470      24.998  77.507 -17.513  1.00  3.750          H  
ATOM   7458 2HH2 ARG A 470      25.992  78.244 -16.273  1.00  3.750          H  
ATOM   7459  N   GLU A 471      24.003  72.046 -20.000  1.00  2.890          N  
ATOM   7460  CA  GLU A 471      25.040  71.911 -21.013  1.00  3.280          C  
ATOM   7461  C   GLU A 471      25.903  73.155 -20.929  1.00  2.780          C  
ATOM   7462  O   GLU A 471      25.394  74.276 -21.009  1.00  2.580          O  
ATOM   7463  CB  GLU A 471      24.449  71.743 -22.409  1.00  4.440          C  
ATOM   7464  CG  GLU A 471      25.499  71.539 -23.493  1.00  4.440          C  
ATOM   7465  CD  GLU A 471      24.905  71.286 -24.841  1.00  4.440          C  
ATOM   7466  OE1 GLU A 471      23.704  71.190 -24.931  1.00  4.440          O  
ATOM   7467  OE2 GLU A 471      25.649  71.182 -25.784  1.00  4.440          O  
ATOM   7468  H   GLU A 471      23.200  72.630 -20.194  1.00  3.470          H  
ATOM   7469  HA  GLU A 471      25.667  71.047 -20.792  1.00  3.940          H  
ATOM   7470 1HB  GLU A 471      23.767  70.901 -22.416  1.00  5.320          H  
ATOM   7471 2HB  GLU A 471      23.874  72.632 -22.668  1.00  5.320          H  
ATOM   7472 1HG  GLU A 471      26.130  72.428 -23.551  1.00  5.320          H  
ATOM   7473 2HG  GLU A 471      26.138  70.698 -23.210  1.00  5.320          H  
ATOM   7474  N   LEU A 472      27.191  72.965 -20.711  1.00  3.120          N  
ATOM   7475  CA  LEU A 472      28.116  74.075 -20.547  1.00  3.020          C  
ATOM   7476  C   LEU A 472      29.047  74.239 -21.753  1.00  3.100          C  
ATOM   7477  O   LEU A 472      29.431  73.231 -22.365  1.00  3.600          O  
ATOM   7478  CB  LEU A 472      28.931  73.859 -19.256  1.00  4.270          C  
ATOM   7479  CG  LEU A 472      28.322  74.334 -17.856  1.00  4.270          C  
ATOM   7480  CD1 LEU A 472      28.228  75.853 -17.803  1.00  4.270          C  
ATOM   7481  CD2 LEU A 472      26.924  73.764 -17.623  1.00  4.270          C  
ATOM   7482  H   LEU A 472      27.544  72.002 -20.659  1.00  3.740          H  
ATOM   7483  HA  LEU A 472      27.507  74.955 -20.435  1.00  3.620          H  
ATOM   7484 1HB  LEU A 472      29.087  72.784 -19.173  1.00  5.120          H  
ATOM   7485 2HB  LEU A 472      29.909  74.316 -19.366  1.00  5.120          H  
ATOM   7486  HG  LEU A 472      28.982  73.994 -17.069  1.00  5.120          H  
ATOM   7487 1HD1 LEU A 472      27.838  76.163 -16.842  1.00  5.120          H  
ATOM   7488 2HD1 LEU A 472      29.212  76.279 -17.938  1.00  5.120          H  
ATOM   7489 3HD1 LEU A 472      27.563  76.221 -18.578  1.00  5.120          H  
ATOM   7490 1HD2 LEU A 472      26.564  74.097 -16.658  1.00  5.120          H  
ATOM   7491 2HD2 LEU A 472      26.255  74.125 -18.385  1.00  5.120          H  
ATOM   7492 3HD2 LEU A 472      26.931  72.690 -17.644  1.00  5.120          H  
ATOM   7493  N   PRO A 473      29.557  75.482 -22.020  1.00  3.060          N  
ATOM   7494  CA  PRO A 473      30.485  75.857 -23.093  1.00  3.150          C  
ATOM   7495  C   PRO A 473      31.653  74.893 -23.194  1.00  2.970          C  
ATOM   7496  O   PRO A 473      32.118  74.598 -24.293  1.00  3.340          O  
ATOM   7497  CB  PRO A 473      30.941  77.256 -22.661  1.00  4.720          C  
ATOM   7498  CG  PRO A 473      29.766  77.819 -21.916  1.00  4.720          C  
ATOM   7499  CD  PRO A 473      29.182  76.652 -21.163  1.00  4.720          C  
ATOM   7500  HA  PRO A 473      29.935  75.898 -24.045  1.00  3.780          H  
ATOM   7501 1HB  PRO A 473      31.851  77.186 -22.038  1.00  5.670          H  
ATOM   7502 2HB  PRO A 473      31.210  77.854 -23.545  1.00  5.670          H  
ATOM   7503 1HG  PRO A 473      30.110  78.623 -21.234  1.00  5.670          H  
ATOM   7504 2HG  PRO A 473      29.058  78.279 -22.617  1.00  5.670          H  
ATOM   7505 1HD  PRO A 473      29.647  76.592 -20.181  1.00  5.670          H  
ATOM   7506 2HD  PRO A 473      28.099  76.824 -21.123  1.00  5.670          H  
ATOM   7507  N   ASP A 474      32.074  74.338 -22.051  1.00  2.990          N  
ATOM   7508  CA  ASP A 474      33.136  73.339 -21.951  1.00  3.300          C  
ATOM   7509  C   ASP A 474      32.955  72.189 -22.972  1.00  3.070          C  
ATOM   7510  O   ASP A 474      33.914  71.483 -23.295  1.00  3.490          O  
ATOM   7511  CB  ASP A 474      33.111  72.704 -20.545  1.00  4.500          C  
ATOM   7512  CG  ASP A 474      33.522  73.639 -19.394  1.00  4.500          C  
ATOM   7513  OD1 ASP A 474      34.052  74.687 -19.658  1.00  4.500          O  
ATOM   7514  OD2 ASP A 474      33.267  73.302 -18.245  1.00  4.500          O  
ATOM   7515  H   ASP A 474      31.696  74.659 -21.171  1.00  3.590          H  
ATOM   7516  HA  ASP A 474      34.094  73.828 -22.131  1.00  3.960          H  
ATOM   7517 1HB  ASP A 474      32.100  72.338 -20.346  1.00  5.400          H  
ATOM   7518 2HB  ASP A 474      33.766  71.833 -20.536  1.00  5.400          H  
ATOM   7519  N   GLY A 475      31.714  71.987 -23.454  1.00  2.770          N  
ATOM   7520  CA  GLY A 475      31.377  70.917 -24.374  1.00  2.830          C  
ATOM   7521  C   GLY A 475      31.072  69.686 -23.557  1.00  2.710          C  
ATOM   7522  O   GLY A 475      31.305  68.558 -23.990  1.00  3.060          O  
ATOM   7523  H   GLY A 475      30.963  72.605 -23.152  1.00  3.320          H  
ATOM   7524 1HA  GLY A 475      30.507  71.203 -24.965  1.00  3.400          H  
ATOM   7525 2HA  GLY A 475      32.206  70.732 -25.053  1.00  3.400          H  
ATOM   7526  N   THR A 476      30.624  69.931 -22.326  1.00  2.470          N  
ATOM   7527  CA  THR A 476      30.316  68.883 -21.357  1.00  2.390          C  
ATOM   7528  C   THR A 476      28.993  69.143 -20.667  1.00  2.310          C  
ATOM   7529  O   THR A 476      28.431  70.243 -20.757  1.00  2.420          O  
ATOM   7530  CB  THR A 476      31.397  68.773 -20.268  1.00  3.380          C  
ATOM   7531  OG1 THR A 476      31.364  69.945 -19.453  1.00  3.380          O  
ATOM   7532  CG2 THR A 476      32.765  68.652 -20.896  1.00  3.380          C  
ATOM   7533  H   THR A 476      30.395  70.900 -22.102  1.00  2.960          H  
ATOM   7534  HA  THR A 476      30.242  67.924 -21.876  1.00  2.870          H  
ATOM   7535  HB  THR A 476      31.204  67.899 -19.653  1.00  4.050          H  
ATOM   7536  HG1 THR A 476      30.573  69.934 -18.899  1.00  4.050          H  
ATOM   7537 1HG2 THR A 476      33.519  68.576 -20.123  1.00  4.050          H  
ATOM   7538 2HG2 THR A 476      32.793  67.759 -21.522  1.00  4.050          H  
ATOM   7539 3HG2 THR A 476      32.977  69.523 -21.504  1.00  4.050          H  
ATOM   7540  N   PHE A 477      28.534  68.149 -19.921  1.00  2.230          N  
ATOM   7541  CA  PHE A 477      27.304  68.260 -19.169  1.00  2.210          C  
ATOM   7542  C   PHE A 477      27.561  68.125 -17.686  1.00  2.080          C  
ATOM   7543  O   PHE A 477      28.462  67.404 -17.246  1.00  2.090          O  
ATOM   7544  CB  PHE A 477      26.334  67.161 -19.584  1.00  3.100          C  
ATOM   7545  CG  PHE A 477      25.987  67.211 -21.017  1.00  3.100          C  
ATOM   7546  CD1 PHE A 477      26.702  66.436 -21.902  1.00  3.100          C  
ATOM   7547  CD2 PHE A 477      24.985  68.026 -21.501  1.00  3.100          C  
ATOM   7548  CE1 PHE A 477      26.432  66.451 -23.237  1.00  3.100          C  
ATOM   7549  CE2 PHE A 477      24.705  68.046 -22.851  1.00  3.100          C  
ATOM   7550  CZ  PHE A 477      25.429  67.258 -23.717  1.00  3.100          C  
ATOM   7551  H   PHE A 477      29.041  67.268 -19.920  1.00  2.680          H  
ATOM   7552  HA  PHE A 477      26.856  69.235 -19.358  1.00  2.650          H  
ATOM   7553 1HB  PHE A 477      26.774  66.182 -19.369  1.00  3.720          H  
ATOM   7554 2HB  PHE A 477      25.417  67.248 -19.002  1.00  3.720          H  
ATOM   7555  HD1 PHE A 477      27.501  65.806 -21.520  1.00  3.720          H  
ATOM   7556  HD2 PHE A 477      24.415  68.654 -20.811  1.00  3.720          H  
ATOM   7557  HE1 PHE A 477      27.018  65.823 -23.920  1.00  3.720          H  
ATOM   7558  HE2 PHE A 477      23.913  68.690 -23.242  1.00  3.720          H  
ATOM   7559  HZ  PHE A 477      25.208  67.282 -24.783  1.00  3.720          H  
ATOM   7560  N   TYR A 478      26.745  68.817 -16.914  1.00  1.990          N  
ATOM   7561  CA  TYR A 478      26.793  68.754 -15.463  1.00  1.870          C  
ATOM   7562  C   TYR A 478      25.414  68.464 -14.893  1.00  1.750          C  
ATOM   7563  O   TYR A 478      24.395  68.866 -15.470  1.00  1.780          O  
ATOM   7564  CB  TYR A 478      27.288  70.078 -14.894  1.00  2.670          C  
ATOM   7565  CG  TYR A 478      28.724  70.496 -15.221  1.00  2.670          C  
ATOM   7566  CD1 TYR A 478      29.048  71.029 -16.456  1.00  2.670          C  
ATOM   7567  CD2 TYR A 478      29.685  70.428 -14.239  1.00  2.670          C  
ATOM   7568  CE1 TYR A 478      30.324  71.485 -16.706  1.00  2.670          C  
ATOM   7569  CE2 TYR A 478      30.953  70.894 -14.484  1.00  2.670          C  
ATOM   7570  CZ  TYR A 478      31.276  71.430 -15.718  1.00  2.670          C  
ATOM   7571  OH  TYR A 478      32.567  71.910 -15.964  1.00  2.670          O  
ATOM   7572  H   TYR A 478      26.055  69.424 -17.369  1.00  2.390          H  
ATOM   7573  HA  TYR A 478      27.466  67.948 -15.160  1.00  2.240          H  
ATOM   7574 1HB  TYR A 478      26.625  70.872 -15.247  1.00  3.200          H  
ATOM   7575 2HB  TYR A 478      27.194  70.047 -13.807  1.00  3.200          H  
ATOM   7576  HD1 TYR A 478      28.299  71.090 -17.233  1.00  3.200          H  
ATOM   7577  HD2 TYR A 478      29.435  70.023 -13.257  1.00  3.200          H  
ATOM   7578  HE1 TYR A 478      30.582  71.903 -17.677  1.00  3.200          H  
ATOM   7579  HE2 TYR A 478      31.699  70.851 -13.694  1.00  3.200          H  
ATOM   7580  HH  TYR A 478      32.656  72.274 -16.891  1.00  3.200          H  
ATOM   7581  N   SER A 479      25.379  67.834 -13.720  1.00  1.650          N  
ATOM   7582  CA  SER A 479      24.111  67.627 -13.017  1.00  1.550          C  
ATOM   7583  C   SER A 479      24.178  68.073 -11.561  1.00  1.380          C  
ATOM   7584  O   SER A 479      25.198  67.898 -10.870  1.00  1.390          O  
ATOM   7585  CB  SER A 479      23.675  66.177 -13.058  1.00  2.210          C  
ATOM   7586  OG  SER A 479      23.425  65.745 -14.363  1.00  2.210          O  
ATOM   7587  H   SER A 479      26.241  67.499 -13.311  1.00  1.980          H  
ATOM   7588  HA  SER A 479      23.342  68.224 -13.504  1.00  1.860          H  
ATOM   7589 1HB  SER A 479      24.440  65.560 -12.607  1.00  2.650          H  
ATOM   7590 2HB  SER A 479      22.770  66.060 -12.461  1.00  2.650          H  
ATOM   7591  HG  SER A 479      23.100  64.843 -14.285  1.00  2.650          H  
ATOM   7592  N   THR A 480      23.048  68.617 -11.098  1.00  1.260          N  
ATOM   7593  CA  THR A 480      22.847  69.042  -9.715  1.00  1.130          C  
ATOM   7594  C   THR A 480      21.709  68.252  -9.085  1.00  1.020          C  
ATOM   7595  O   THR A 480      20.630  68.108  -9.670  1.00  1.010          O  
ATOM   7596  CB  THR A 480      22.547  70.550  -9.594  1.00  1.630          C  
ATOM   7597  OG1 THR A 480      23.645  71.305 -10.123  1.00  1.630          O  
ATOM   7598  CG2 THR A 480      22.359  70.915  -8.100  1.00  1.630          C  
ATOM   7599  H   THR A 480      22.278  68.741 -11.760  1.00  1.510          H  
ATOM   7600  HA  THR A 480      23.753  68.836  -9.156  1.00  1.360          H  
ATOM   7601  HB  THR A 480      21.642  70.798 -10.149  1.00  1.960          H  
ATOM   7602  HG1 THR A 480      23.682  71.181 -11.072  1.00  1.960          H  
ATOM   7603 1HG2 THR A 480      22.165  71.980  -8.012  1.00  1.960          H  
ATOM   7604 2HG2 THR A 480      21.526  70.374  -7.671  1.00  1.960          H  
ATOM   7605 3HG2 THR A 480      23.254  70.669  -7.540  1.00  1.960          H  
ATOM   7606  N   LEU A 481      21.961  67.743  -7.888  1.00  0.960          N  
ATOM   7607  CA  LEU A 481      21.014  66.941  -7.129  1.00  0.870          C  
ATOM   7608  C   LEU A 481      20.511  67.652  -5.870  1.00  0.780          C  
ATOM   7609  O   LEU A 481      21.283  68.261  -5.109  1.00  0.770          O  
ATOM   7610  CB  LEU A 481      21.704  65.614  -6.787  1.00  1.250          C  
ATOM   7611  CG  LEU A 481      20.942  64.531  -6.008  1.00  1.250          C  
ATOM   7612  CD1 LEU A 481      21.485  63.173  -6.443  1.00  1.250          C  
ATOM   7613  CD2 LEU A 481      21.175  64.697  -4.517  1.00  1.250          C  
ATOM   7614  H   LEU A 481      22.876  67.945  -7.481  1.00  1.150          H  
ATOM   7615  HA  LEU A 481      20.155  66.737  -7.763  1.00  1.040          H  
ATOM   7616 1HB  LEU A 481      21.993  65.169  -7.722  1.00  1.500          H  
ATOM   7617 2HB  LEU A 481      22.608  65.841  -6.236  1.00  1.500          H  
ATOM   7618  HG  LEU A 481      19.870  64.575  -6.232  1.00  1.500          H  
ATOM   7619 1HD1 LEU A 481      20.976  62.378  -5.908  1.00  1.500          H  
ATOM   7620 2HD1 LEU A 481      21.332  63.037  -7.515  1.00  1.500          H  
ATOM   7621 3HD1 LEU A 481      22.548  63.145  -6.219  1.00  1.500          H  
ATOM   7622 1HD2 LEU A 481      20.667  63.905  -4.015  1.00  1.500          H  
ATOM   7623 2HD2 LEU A 481      22.231  64.640  -4.311  1.00  1.500          H  
ATOM   7624 3HD2 LEU A 481      20.802  65.639  -4.151  1.00  1.500          H  
ATOM   7625  N   TYR A 482      19.201  67.542  -5.623  1.00  0.740          N  
ATOM   7626  CA  TYR A 482      18.579  68.147  -4.456  1.00  0.670          C  
ATOM   7627  C   TYR A 482      17.822  67.109  -3.612  1.00  0.630          C  
ATOM   7628  O   TYR A 482      17.055  66.283  -4.124  1.00  0.630          O  
ATOM   7629  CB  TYR A 482      17.592  69.210  -4.925  1.00  0.970          C  
ATOM   7630  CG  TYR A 482      18.190  70.309  -5.787  1.00  0.970          C  
ATOM   7631  CD1 TYR A 482      18.258  70.132  -7.176  1.00  0.970          C  
ATOM   7632  CD2 TYR A 482      18.642  71.486  -5.219  1.00  0.970          C  
ATOM   7633  CE1 TYR A 482      18.769  71.123  -7.976  1.00  0.970          C  
ATOM   7634  CE2 TYR A 482      19.151  72.484  -6.025  1.00  0.970          C  
ATOM   7635  CZ  TYR A 482      19.215  72.310  -7.392  1.00  0.970          C  
ATOM   7636  OH  TYR A 482      19.710  73.325  -8.182  1.00  0.970          O  
ATOM   7637  H   TYR A 482      18.604  67.059  -6.293  1.00  0.890          H  
ATOM   7638  HA  TYR A 482      19.351  68.598  -3.834  1.00  0.800          H  
ATOM   7639 1HB  TYR A 482      16.813  68.730  -5.490  1.00  1.160          H  
ATOM   7640 2HB  TYR A 482      17.123  69.672  -4.058  1.00  1.160          H  
ATOM   7641  HD1 TYR A 482      17.902  69.210  -7.624  1.00  1.160          H  
ATOM   7642  HD2 TYR A 482      18.587  71.630  -4.141  1.00  1.160          H  
ATOM   7643  HE1 TYR A 482      18.817  70.981  -9.053  1.00  1.160          H  
ATOM   7644  HE2 TYR A 482      19.499  73.416  -5.581  1.00  1.160          H  
ATOM   7645  HH  TYR A 482      19.792  73.017  -9.087  1.00  1.160          H  
ATOM   7646  N   LEU A 483      17.989  67.202  -2.301  1.00  0.650          N  
ATOM   7647  CA  LEU A 483      17.348  66.314  -1.335  1.00  0.660          C  
ATOM   7648  C   LEU A 483      16.200  67.060  -0.615  1.00  0.590          C  
ATOM   7649  O   LEU A 483      16.158  68.290  -0.684  1.00  0.560          O  
ATOM   7650  CB  LEU A 483      18.430  65.837  -0.344  1.00  0.920          C  
ATOM   7651  CG  LEU A 483      19.679  65.110  -0.977  1.00  0.920          C  
ATOM   7652  CD1 LEU A 483      20.699  64.846   0.073  1.00  0.920          C  
ATOM   7653  CD2 LEU A 483      19.281  63.796  -1.557  1.00  0.920          C  
ATOM   7654  H   LEU A 483      18.611  67.920  -1.948  1.00  0.780          H  
ATOM   7655  HA  LEU A 483      16.949  65.467  -1.879  1.00  0.790          H  
ATOM   7656 1HB  LEU A 483      18.795  66.708   0.200  1.00  1.100          H  
ATOM   7657 2HB  LEU A 483      17.998  65.162   0.370  1.00  1.100          H  
ATOM   7658  HG  LEU A 483      20.121  65.747  -1.741  1.00  1.100          H  
ATOM   7659 1HD1 LEU A 483      21.553  64.360  -0.361  1.00  1.100          H  
ATOM   7660 2HD1 LEU A 483      21.004  65.793   0.506  1.00  1.100          H  
ATOM   7661 3HD1 LEU A 483      20.271  64.199   0.828  1.00  1.100          H  
ATOM   7662 1HD2 LEU A 483      20.159  63.315  -1.956  1.00  1.100          H  
ATOM   7663 2HD2 LEU A 483      18.872  63.182  -0.770  1.00  1.100          H  
ATOM   7664 3HD2 LEU A 483      18.545  63.924  -2.348  1.00  1.100          H  
ATOM   7665  N   PRO A 484      15.252  66.360   0.058  1.00  0.600          N  
ATOM   7666  CA  PRO A 484      14.193  66.934   0.887  1.00  0.570          C  
ATOM   7667  C   PRO A 484      14.865  67.760   1.968  1.00  0.520          C  
ATOM   7668  O   PRO A 484      15.997  67.455   2.355  1.00  0.570          O  
ATOM   7669  CB  PRO A 484      13.480  65.703   1.460  1.00  0.850          C  
ATOM   7670  CG  PRO A 484      13.774  64.592   0.466  1.00  0.850          C  
ATOM   7671  CD  PRO A 484      15.168  64.881  -0.056  1.00  0.850          C  
ATOM   7672  HA  PRO A 484      13.521  67.556   0.277  1.00  0.680          H  
ATOM   7673 1HB  PRO A 484      13.850  65.491   2.468  1.00  1.030          H  
ATOM   7674 2HB  PRO A 484      12.401  65.915   1.553  1.00  1.030          H  
ATOM   7675 1HG  PRO A 484      13.695  63.613   0.947  1.00  1.030          H  
ATOM   7676 2HG  PRO A 484      13.035  64.569  -0.321  1.00  1.030          H  
ATOM   7677 1HD  PRO A 484      15.911  64.388   0.573  1.00  1.030          H  
ATOM   7678 2HD  PRO A 484      15.194  64.543  -1.099  1.00  1.030          H  
ATOM   7679  N   ILE A 485      14.168  68.779   2.485  1.00  0.480          N  
ATOM   7680  CA  ILE A 485      14.747  69.702   3.471  1.00  0.470          C  
ATOM   7681  C   ILE A 485      15.377  68.953   4.653  1.00  0.490          C  
ATOM   7682  O   ILE A 485      16.372  69.412   5.206  1.00  0.560          O  
ATOM   7683  CB  ILE A 485      13.713  70.733   3.979  1.00  0.660          C  
ATOM   7684  CG1 ILE A 485      13.150  71.638   2.787  1.00  0.660          C  
ATOM   7685  CG2 ILE A 485      14.325  71.641   5.060  1.00  0.660          C  
ATOM   7686  CD1 ILE A 485      14.161  72.483   2.020  1.00  0.660          C  
ATOM   7687  H   ILE A 485      13.200  68.930   2.177  1.00  0.580          H  
ATOM   7688  HA  ILE A 485      15.555  70.247   2.988  1.00  0.560          H  
ATOM   7689  HB  ILE A 485      12.924  70.230   4.405  1.00  0.790          H  
ATOM   7690 1HG1 ILE A 485      12.653  70.992   2.070  1.00  0.790          H  
ATOM   7691 2HG1 ILE A 485      12.402  72.322   3.204  1.00  0.790          H  
ATOM   7692 1HG2 ILE A 485      13.565  72.340   5.403  1.00  0.790          H  
ATOM   7693 2HG2 ILE A 485      14.674  71.055   5.905  1.00  0.790          H  
ATOM   7694 3HG2 ILE A 485      15.172  72.202   4.666  1.00  0.790          H  
ATOM   7695 1HD1 ILE A 485      13.644  73.052   1.247  1.00  0.790          H  
ATOM   7696 2HD1 ILE A 485      14.659  73.187   2.684  1.00  0.790          H  
ATOM   7697 3HD1 ILE A 485      14.902  71.853   1.545  1.00  0.790          H  
ATOM   7698  N   ASN A 486      14.774  67.832   5.073  1.00  0.500          N  
ATOM   7699  CA  ASN A 486      15.278  67.041   6.193  1.00  0.510          C  
ATOM   7700  C   ASN A 486      16.721  66.497   6.036  1.00  0.540          C  
ATOM   7701  O   ASN A 486      17.359  66.185   7.038  1.00  0.640          O  
ATOM   7702  CB  ASN A 486      14.319  65.880   6.498  1.00  0.710          C  
ATOM   7703  CG  ASN A 486      13.076  66.308   7.252  1.00  0.710          C  
ATOM   7704  OD1 ASN A 486      13.121  67.361   7.890  1.00  0.710          O  
ATOM   7705  ND2 ASN A 486      11.989  65.556   7.217  1.00  0.710          N  
ATOM   7706  H   ASN A 486      13.943  67.517   4.599  1.00  0.600          H  
ATOM   7707  HA  ASN A 486      15.298  67.695   7.067  1.00  0.610          H  
ATOM   7708 1HB  ASN A 486      14.012  65.412   5.565  1.00  0.850          H  
ATOM   7709 2HB  ASN A 486      14.834  65.129   7.082  1.00  0.850          H  
ATOM   7710 1HD2 ASN A 486      11.179  65.852   7.723  1.00  0.850          H  
ATOM   7711 2HD2 ASN A 486      11.908  64.685   6.690  1.00  0.850          H  
ATOM   7712  N   SER A 487      17.244  66.310   4.828  1.00  0.520          N  
ATOM   7713  CA  SER A 487      18.602  65.764   4.717  1.00  0.550          C  
ATOM   7714  C   SER A 487      19.664  66.663   5.360  1.00  0.530          C  
ATOM   7715  O   SER A 487      19.568  67.880   5.242  1.00  0.580          O  
ATOM   7716  CB  SER A 487      19.004  65.596   3.282  1.00  0.760          C  
ATOM   7717  OG  SER A 487      20.368  65.245   3.207  1.00  0.760          O  
ATOM   7718  H   SER A 487      16.740  66.591   3.980  1.00  0.620          H  
ATOM   7719  HA  SER A 487      18.586  64.794   5.200  1.00  0.660          H  
ATOM   7720 1HB  SER A 487      18.397  64.831   2.812  1.00  0.910          H  
ATOM   7721 2HB  SER A 487      18.832  66.530   2.743  1.00  0.910          H  
ATOM   7722  HG  SER A 487      20.564  65.196   2.278  1.00  0.910          H  
ATOM   7723  N   PRO A 488      20.706  66.116   6.038  1.00  0.570          N  
ATOM   7724  CA  PRO A 488      21.819  66.873   6.601  1.00  0.650          C  
ATOM   7725  C   PRO A 488      22.627  67.594   5.518  1.00  0.740          C  
ATOM   7726  O   PRO A 488      23.335  68.573   5.788  1.00  0.920          O  
ATOM   7727  CB  PRO A 488      22.640  65.797   7.314  1.00  0.980          C  
ATOM   7728  CG  PRO A 488      22.262  64.510   6.642  1.00  0.980          C  
ATOM   7729  CD  PRO A 488      20.811  64.657   6.257  1.00  0.980          C  
ATOM   7730  HA  PRO A 488      21.421  67.600   7.327  1.00  0.780          H  
ATOM   7731 1HB  PRO A 488      23.710  66.026   7.215  1.00  1.170          H  
ATOM   7732 2HB  PRO A 488      22.413  65.796   8.392  1.00  1.170          H  
ATOM   7733 1HG  PRO A 488      22.894  64.316   5.776  1.00  1.170          H  
ATOM   7734 2HG  PRO A 488      22.432  63.692   7.347  1.00  1.170          H  
ATOM   7735 1HD  PRO A 488      20.649  64.073   5.343  1.00  1.170          H  
ATOM   7736 2HD  PRO A 488      20.155  64.338   7.070  1.00  1.170          H  
ATOM   7737  N   LEU A 489      22.541  67.132   4.270  1.00  0.790          N  
ATOM   7738  CA  LEU A 489      23.305  67.836   3.270  1.00  1.020          C  
ATOM   7739  C   LEU A 489      22.412  68.945   2.777  1.00  1.040          C  
ATOM   7740  O   LEU A 489      21.572  68.746   1.899  1.00  1.600          O  
ATOM   7741  CB  LEU A 489      23.716  66.921   2.100  1.00  1.340          C  
ATOM   7742  CG  LEU A 489      24.599  65.677   2.419  1.00  1.340          C  
ATOM   7743  CD1 LEU A 489      24.792  64.880   1.141  1.00  1.340          C  
ATOM   7744  CD2 LEU A 489      25.958  66.094   2.966  1.00  1.340          C  
ATOM   7745  H   LEU A 489      21.944  66.349   4.017  1.00  0.950          H  
ATOM   7746  HA  LEU A 489      24.190  68.279   3.719  1.00  1.220          H  
ATOM   7747 1HB  LEU A 489      22.818  66.562   1.633  1.00  1.600          H  
ATOM   7748 2HB  LEU A 489      24.249  67.529   1.367  1.00  1.600          H  
ATOM   7749  HG  LEU A 489      24.097  65.051   3.152  1.00  1.600          H  
ATOM   7750 1HD1 LEU A 489      25.393  64.030   1.358  1.00  1.600          H  
ATOM   7751 2HD1 LEU A 489      23.829  64.562   0.755  1.00  1.600          H  
ATOM   7752 3HD1 LEU A 489      25.290  65.477   0.400  1.00  1.600          H  
ATOM   7753 1HD2 LEU A 489      26.558  65.201   3.168  1.00  1.600          H  
ATOM   7754 2HD2 LEU A 489      26.474  66.713   2.233  1.00  1.600          H  
ATOM   7755 3HD2 LEU A 489      25.830  66.654   3.890  1.00  1.600          H  
ATOM   7756  N   ARG A 490      22.631  70.124   3.350  1.00  0.790          N  
ATOM   7757  CA  ARG A 490      21.809  71.289   3.049  1.00  0.990          C  
ATOM   7758  C   ARG A 490      22.197  71.908   1.718  1.00  0.830          C  
ATOM   7759  O   ARG A 490      21.359  72.467   1.010  1.00  1.190          O  
ATOM   7760  CB  ARG A 490      21.901  72.310   4.166  1.00  1.310          C  
ATOM   7761  CG  ARG A 490      21.262  71.821   5.455  1.00  1.310          C  
ATOM   7762  CD  ARG A 490      21.239  72.840   6.517  1.00  1.310          C  
ATOM   7763  NE  ARG A 490      20.625  72.306   7.737  1.00  1.310          N  
ATOM   7764  CZ  ARG A 490      21.281  71.688   8.752  1.00  1.310          C  
ATOM   7765  NH1 ARG A 490      22.583  71.516   8.745  1.00  1.310          N  
ATOM   7766  NH2 ARG A 490      20.616  71.244   9.787  1.00  1.310          N  
ATOM   7767  H   ARG A 490      23.333  70.137   4.091  1.00  0.950          H  
ATOM   7768  HA  ARG A 490      20.770  70.961   2.983  1.00  1.190          H  
ATOM   7769 1HB  ARG A 490      22.941  72.561   4.364  1.00  1.570          H  
ATOM   7770 2HB  ARG A 490      21.390  73.225   3.868  1.00  1.570          H  
ATOM   7771 1HG  ARG A 490      20.234  71.515   5.256  1.00  1.570          H  
ATOM   7772 2HG  ARG A 490      21.820  70.957   5.823  1.00  1.570          H  
ATOM   7773 1HD  ARG A 490      22.250  73.172   6.741  1.00  1.570          H  
ATOM   7774 2HD  ARG A 490      20.644  73.693   6.185  1.00  1.570          H  
ATOM   7775  HE  ARG A 490      19.612  72.388   7.829  1.00  1.570          H  
ATOM   7776 1HH1 ARG A 490      23.151  71.832   7.980  1.00  1.570          H  
ATOM   7777 2HH1 ARG A 490      23.005  71.056   9.574  1.00  1.570          H  
ATOM   7778 1HH2 ARG A 490      19.591  71.357   9.837  1.00  1.570          H  
ATOM   7779 2HH2 ARG A 490      21.144  70.791  10.554  1.00  1.570          H  
ATOM   7780  N   ALA A 491      23.484  71.856   1.407  1.00  0.890          N  
ATOM   7781  CA  ALA A 491      23.972  72.403   0.156  1.00  1.250          C  
ATOM   7782  C   ALA A 491      23.559  71.457  -0.948  1.00  1.110          C  
ATOM   7783  O   ALA A 491      23.428  70.256  -0.703  1.00  1.590          O  
ATOM   7784  CB  ALA A 491      25.483  72.587   0.184  1.00  1.610          C  
ATOM   7785  H   ALA A 491      24.117  71.392   2.040  1.00  1.070          H  
ATOM   7786  HA  ALA A 491      23.484  73.356  -0.019  1.00  1.500          H  
ATOM   7787 1HB  ALA A 491      25.816  72.995  -0.776  1.00  1.930          H  
ATOM   7788 2HB  ALA A 491      25.757  73.272   0.982  1.00  1.930          H  
ATOM   7789 3HB  ALA A 491      25.961  71.625   0.349  1.00  1.930          H  
ATOM   7790  N   SER A 492      23.361  71.970  -2.156  1.00  0.840          N  
ATOM   7791  CA  SER A 492      23.057  71.084  -3.262  1.00  0.830          C  
ATOM   7792  C   SER A 492      24.311  70.315  -3.629  1.00  0.940          C  
ATOM   7793  O   SER A 492      25.431  70.751  -3.335  1.00  1.150          O  
ATOM   7794  CB  SER A 492      22.526  71.881  -4.440  1.00  1.170          C  
ATOM   7795  OG  SER A 492      23.511  72.729  -4.973  1.00  1.170          O  
ATOM   7796  H   SER A 492      23.447  72.959  -2.326  1.00  1.010          H  
ATOM   7797  HA  SER A 492      22.295  70.368  -2.950  1.00  1.000          H  
ATOM   7798 1HB  SER A 492      22.177  71.190  -5.205  1.00  1.400          H  
ATOM   7799 2HB  SER A 492      21.669  72.469  -4.119  1.00  1.400          H  
ATOM   7800  HG  SER A 492      23.090  73.205  -5.696  1.00  1.400          H  
ATOM   7801  N   ILE A 493      24.139  69.188  -4.309  1.00  0.960          N  
ATOM   7802  CA  ILE A 493      25.296  68.406  -4.714  1.00  1.070          C  
ATOM   7803  C   ILE A 493      25.512  68.535  -6.200  1.00  1.130          C  
ATOM   7804  O   ILE A 493      24.601  68.318  -6.996  1.00  1.090          O  
ATOM   7805  CB  ILE A 493      25.144  66.931  -4.274  1.00  1.450          C  
ATOM   7806  CG1 ILE A 493      24.892  66.858  -2.697  1.00  1.450          C  
ATOM   7807  CG2 ILE A 493      26.369  66.098  -4.700  1.00  1.450          C  
ATOM   7808  CD1 ILE A 493      25.990  67.467  -1.801  1.00  1.450          C  
ATOM   7809  H   ILE A 493      23.187  68.877  -4.531  1.00  1.150          H  
ATOM   7810  HA  ILE A 493      26.183  68.812  -4.237  1.00  1.280          H  
ATOM   7811  HB  ILE A 493      24.263  66.513  -4.747  1.00  1.740          H  
ATOM   7812 1HG1 ILE A 493      23.959  67.378  -2.474  1.00  1.740          H  
ATOM   7813 2HG1 ILE A 493      24.780  65.821  -2.417  1.00  1.740          H  
ATOM   7814 1HG2 ILE A 493      26.232  65.080  -4.403  1.00  1.740          H  
ATOM   7815 2HG2 ILE A 493      26.492  66.132  -5.777  1.00  1.740          H  
ATOM   7816 3HG2 ILE A 493      27.269  66.486  -4.236  1.00  1.740          H  
ATOM   7817 1HD1 ILE A 493      25.702  67.366  -0.765  1.00  1.740          H  
ATOM   7818 2HD1 ILE A 493      26.931  66.956  -1.959  1.00  1.740          H  
ATOM   7819 3HD1 ILE A 493      26.112  68.524  -2.014  1.00  1.740          H  
ATOM   7820  N   VAL A 494      26.721  68.915  -6.588  1.00  1.240          N  
ATOM   7821  CA  VAL A 494      26.985  69.128  -7.999  1.00  1.320          C  
ATOM   7822  C   VAL A 494      28.153  68.257  -8.436  1.00  1.410          C  
ATOM   7823  O   VAL A 494      29.189  68.217  -7.768  1.00  1.460          O  
ATOM   7824  CB  VAL A 494      27.309  70.606  -8.268  1.00  1.820          C  
ATOM   7825  CG1 VAL A 494      27.516  70.824  -9.768  1.00  1.820          C  
ATOM   7826  CG2 VAL A 494      26.219  71.503  -7.720  1.00  1.820          C  
ATOM   7827  H   VAL A 494      27.444  69.066  -5.896  1.00  1.490          H  
ATOM   7828  HA  VAL A 494      26.109  68.845  -8.581  1.00  1.580          H  
ATOM   7829  HB  VAL A 494      28.229  70.850  -7.775  1.00  2.180          H  
ATOM   7830 1HG1 VAL A 494      27.740  71.845  -9.931  1.00  2.180          H  
ATOM   7831 2HG1 VAL A 494      28.327  70.212 -10.144  1.00  2.180          H  
ATOM   7832 3HG1 VAL A 494      26.595  70.572 -10.300  1.00  2.180          H  
ATOM   7833 1HG2 VAL A 494      26.475  72.545  -7.905  1.00  2.180          H  
ATOM   7834 2HG2 VAL A 494      25.301  71.265  -8.215  1.00  2.180          H  
ATOM   7835 3HG2 VAL A 494      26.103  71.352  -6.646  1.00  2.180          H  
ATOM   7836  N   GLY A 495      27.966  67.524  -9.524  1.00  1.450          N  
ATOM   7837  CA  GLY A 495      29.023  66.656 -10.023  1.00  1.550          C  
ATOM   7838  C   GLY A 495      30.006  67.367 -10.986  1.00  1.710          C  
ATOM   7839  O   GLY A 495      29.874  68.558 -11.266  1.00  1.800          O  
ATOM   7840  H   GLY A 495      27.063  67.600 -10.009  1.00  1.740          H  
ATOM   7841 1HA  GLY A 495      29.559  66.248  -9.169  1.00  1.860          H  
ATOM   7842 2HA  GLY A 495      28.546  65.821 -10.536  1.00  1.860          H  
ATOM   7843  N   PRO A 496      31.025  66.633 -11.466  1.00  1.800          N  
ATOM   7844  CA  PRO A 496      32.054  67.007 -12.435  1.00  1.970          C  
ATOM   7845  C   PRO A 496      31.452  67.035 -13.850  1.00  2.030          C  
ATOM   7846  O   PRO A 496      30.265  66.745 -13.978  1.00  1.980          O  
ATOM   7847  CB  PRO A 496      33.111  65.904 -12.208  1.00  2.960          C  
ATOM   7848  CG  PRO A 496      32.349  64.722 -11.711  1.00  2.960          C  
ATOM   7849  CD  PRO A 496      31.232  65.287 -10.884  1.00  2.960          C  
ATOM   7850  HA  PRO A 496      32.444  67.995 -12.155  1.00  2.360          H  
ATOM   7851 1HB  PRO A 496      33.619  65.653 -13.152  1.00  3.550          H  
ATOM   7852 2HB  PRO A 496      33.884  66.255 -11.506  1.00  3.550          H  
ATOM   7853 1HG  PRO A 496      32.012  64.120 -12.537  1.00  3.550          H  
ATOM   7854 2HG  PRO A 496      33.014  64.077 -11.117  1.00  3.550          H  
ATOM   7855 1HD  PRO A 496      30.356  64.665 -11.011  1.00  3.550          H  
ATOM   7856 2HD  PRO A 496      31.553  65.355  -9.831  1.00  3.550          H  
ATOM   7857  N   PRO A 497      32.158  67.587 -14.860  1.00  2.170          N  
ATOM   7858  CA  PRO A 497      31.796  67.561 -16.277  1.00  2.260          C  
ATOM   7859  C   PRO A 497      31.873  66.172 -16.903  1.00  2.240          C  
ATOM   7860  O   PRO A 497      32.900  65.501 -16.769  1.00  2.350          O  
ATOM   7861  CB  PRO A 497      32.866  68.457 -16.907  1.00  3.390          C  
ATOM   7862  CG  PRO A 497      34.037  68.428 -15.953  1.00  3.390          C  
ATOM   7863  CD  PRO A 497      33.435  68.284 -14.579  1.00  3.390          C  
ATOM   7864  HA  PRO A 497      30.789  67.989 -16.402  1.00  2.710          H  
ATOM   7865 1HB  PRO A 497      33.140  68.045 -17.877  1.00  4.070          H  
ATOM   7866 2HB  PRO A 497      32.483  69.449 -17.101  1.00  4.070          H  
ATOM   7867 1HG  PRO A 497      34.708  67.592 -16.212  1.00  4.070          H  
ATOM   7868 2HG  PRO A 497      34.622  69.356 -16.062  1.00  4.070          H  
ATOM   7869 1HD  PRO A 497      34.112  67.689 -13.985  1.00  4.070          H  
ATOM   7870 2HD  PRO A 497      33.265  69.262 -14.133  1.00  4.070          H  
ATOM   7871  N   MET A 498      30.853  65.808 -17.678  1.00  2.160          N  
ATOM   7872  CA  MET A 498      30.759  64.531 -18.399  1.00  2.170          C  
ATOM   7873  C   MET A 498      30.353  64.682 -19.862  1.00  2.270          C  
ATOM   7874  O   MET A 498      29.708  65.649 -20.249  1.00  2.310          O  
ATOM   7875  CB  MET A 498      29.833  63.562 -17.676  1.00  3.030          C  
ATOM   7876  CG  MET A 498      30.517  62.674 -16.609  1.00  3.030          C  
ATOM   7877  SD  MET A 498      31.107  63.455 -15.138  1.00  3.030          S  
ATOM   7878  CE  MET A 498      29.619  63.874 -14.379  1.00  3.030          C  
ATOM   7879  H   MET A 498      30.042  66.434 -17.694  1.00  2.590          H  
ATOM   7880  HA  MET A 498      31.751  64.083 -18.399  1.00  2.600          H  
ATOM   7881 1HB  MET A 498      29.028  64.121 -17.216  1.00  3.640          H  
ATOM   7882 2HB  MET A 498      29.369  62.894 -18.398  1.00  3.640          H  
ATOM   7883 1HG  MET A 498      29.791  61.971 -16.303  1.00  3.640          H  
ATOM   7884 2HG  MET A 498      31.346  62.133 -17.059  1.00  3.640          H  
ATOM   7885 1HE  MET A 498      29.808  64.341 -13.427  1.00  3.640          H  
ATOM   7886 2HE  MET A 498      29.067  64.567 -15.002  1.00  3.640          H  
ATOM   7887 3HE  MET A 498      29.068  62.991 -14.245  1.00  3.640          H  
ATOM   7888  N   ASP A 499      30.640  63.668 -20.674  1.00  2.340          N  
ATOM   7889  CA  ASP A 499      30.313  63.711 -22.107  1.00  2.460          C  
ATOM   7890  C   ASP A 499      28.841  63.403 -22.427  1.00  2.380          C  
ATOM   7891  O   ASP A 499      28.430  63.436 -23.589  1.00  2.420          O  
ATOM   7892  CB  ASP A 499      31.196  62.712 -22.858  1.00  3.400          C  
ATOM   7893  CG  ASP A 499      32.682  63.090 -22.860  1.00  3.400          C  
ATOM   7894  OD1 ASP A 499      32.994  64.234 -22.682  1.00  3.400          O  
ATOM   7895  OD2 ASP A 499      33.485  62.213 -23.025  1.00  3.400          O  
ATOM   7896  H   ASP A 499      31.158  62.873 -20.317  1.00  2.810          H  
ATOM   7897  HA  ASP A 499      30.535  64.716 -22.473  1.00  2.950          H  
ATOM   7898 1HB  ASP A 499      31.087  61.723 -22.410  1.00  4.080          H  
ATOM   7899 2HB  ASP A 499      30.857  62.636 -23.893  1.00  4.080          H  
ATOM   7900  N   SER A 500      28.054  63.094 -21.402  1.00  2.290          N  
ATOM   7901  CA  SER A 500      26.641  62.775 -21.560  1.00  2.240          C  
ATOM   7902  C   SER A 500      25.844  63.071 -20.316  1.00  2.140          C  
ATOM   7903  O   SER A 500      26.319  62.861 -19.194  1.00  2.090          O  
ATOM   7904  CB  SER A 500      26.421  61.328 -21.926  1.00  3.160          C  
ATOM   7905  OG  SER A 500      25.027  61.043 -21.984  1.00  3.160          O  
ATOM   7906  H   SER A 500      28.457  63.103 -20.479  1.00  2.750          H  
ATOM   7907  HA  SER A 500      26.243  63.393 -22.366  1.00  2.690          H  
ATOM   7908 1HB  SER A 500      26.879  61.128 -22.895  1.00  3.790          H  
ATOM   7909 2HB  SER A 500      26.904  60.682 -21.192  1.00  3.790          H  
ATOM   7910  HG  SER A 500      24.964  60.150 -22.355  1.00  3.790          H  
ATOM   7911  N   VAL A 501      24.613  63.515 -20.537  1.00  2.130          N  
ATOM   7912  CA  VAL A 501      23.665  63.817 -19.479  1.00  2.040          C  
ATOM   7913  C   VAL A 501      23.347  62.594 -18.642  1.00  1.930          C  
ATOM   7914  O   VAL A 501      23.171  62.714 -17.432  1.00  1.840          O  
ATOM   7915  CB  VAL A 501      22.356  64.394 -20.042  1.00  2.890          C  
ATOM   7916  CG1 VAL A 501      21.310  64.515 -18.924  1.00  2.890          C  
ATOM   7917  CG2 VAL A 501      22.641  65.745 -20.643  1.00  2.890          C  
ATOM   7918  H   VAL A 501      24.337  63.639 -21.503  1.00  2.560          H  
ATOM   7919  HA  VAL A 501      24.111  64.572 -18.834  1.00  2.450          H  
ATOM   7920  HB  VAL A 501      21.956  63.725 -20.805  1.00  3.470          H  
ATOM   7921 1HG1 VAL A 501      20.391  64.933 -19.327  1.00  3.470          H  
ATOM   7922 2HG1 VAL A 501      21.082  63.548 -18.482  1.00  3.470          H  
ATOM   7923 3HG1 VAL A 501      21.697  65.173 -18.149  1.00  3.470          H  
ATOM   7924 1HG2 VAL A 501      21.726  66.172 -21.052  1.00  3.470          H  
ATOM   7925 2HG2 VAL A 501      23.034  66.407 -19.873  1.00  3.470          H  
ATOM   7926 3HG2 VAL A 501      23.372  65.636 -21.439  1.00  3.470          H  
ATOM   7927  N   ARG A 502      23.188  61.433 -19.280  1.00  1.970          N  
ATOM   7928  CA  ARG A 502      22.824  60.242 -18.522  1.00  1.890          C  
ATOM   7929  C   ARG A 502      23.899  59.920 -17.501  1.00  1.810          C  
ATOM   7930  O   ARG A 502      23.602  59.472 -16.384  1.00  1.720          O  
ATOM   7931  CB  ARG A 502      22.601  59.058 -19.454  1.00  2.680          C  
ATOM   7932  CG  ARG A 502      21.440  59.211 -20.463  1.00  2.680          C  
ATOM   7933  CD  ARG A 502      20.069  58.987 -19.847  1.00  2.680          C  
ATOM   7934  NE  ARG A 502      19.560  60.133 -19.077  1.00  2.680          N  
ATOM   7935  CZ  ARG A 502      19.045  61.279 -19.579  1.00  2.680          C  
ATOM   7936  NH1 ARG A 502      18.962  61.485 -20.883  1.00  2.680          N  
ATOM   7937  NH2 ARG A 502      18.619  62.197 -18.735  1.00  2.680          N  
ATOM   7938  H   ARG A 502      23.377  61.380 -20.280  1.00  2.360          H  
ATOM   7939  HA  ARG A 502      21.909  60.449 -17.973  1.00  2.270          H  
ATOM   7940 1HB  ARG A 502      23.509  58.876 -20.025  1.00  3.210          H  
ATOM   7941 2HB  ARG A 502      22.407  58.164 -18.860  1.00  3.210          H  
ATOM   7942 1HG  ARG A 502      21.475  60.213 -20.882  1.00  3.210          H  
ATOM   7943 2HG  ARG A 502      21.570  58.484 -21.265  1.00  3.210          H  
ATOM   7944 1HD  ARG A 502      19.353  58.760 -20.636  1.00  3.210          H  
ATOM   7945 2HD  ARG A 502      20.127  58.134 -19.172  1.00  3.210          H  
ATOM   7946  HE  ARG A 502      19.579  60.049 -18.058  1.00  3.210          H  
ATOM   7947 1HH1 ARG A 502      19.282  60.783 -21.531  1.00  3.210          H  
ATOM   7948 2HH1 ARG A 502      18.571  62.349 -21.234  1.00  3.210          H  
ATOM   7949 1HH2 ARG A 502      18.692  62.022 -17.711  1.00  3.210          H  
ATOM   7950 2HH2 ARG A 502      18.230  63.063 -19.065  1.00  3.210          H  
ATOM   7951  N   LEU A 503      25.159  60.112 -17.888  1.00  1.880          N  
ATOM   7952  CA  LEU A 503      26.224  59.834 -16.966  1.00  1.850          C  
ATOM   7953  C   LEU A 503      26.242  60.939 -15.935  1.00  1.760          C  
ATOM   7954  O   LEU A 503      26.333  60.669 -14.744  1.00  1.690          O  
ATOM   7955  CB  LEU A 503      27.574  59.694 -17.669  1.00  2.600          C  
ATOM   7956  CG  LEU A 503      28.777  59.321 -16.756  1.00  2.600          C  
ATOM   7957  CD1 LEU A 503      28.555  57.996 -16.042  1.00  2.600          C  
ATOM   7958  CD2 LEU A 503      30.027  59.235 -17.602  1.00  2.600          C  
ATOM   7959  H   LEU A 503      25.356  60.487 -18.806  1.00  2.260          H  
ATOM   7960  HA  LEU A 503      26.000  58.909 -16.460  1.00  2.220          H  
ATOM   7961 1HB  LEU A 503      27.494  58.940 -18.447  1.00  3.120          H  
ATOM   7962 2HB  LEU A 503      27.807  60.649 -18.147  1.00  3.120          H  
ATOM   7963  HG  LEU A 503      28.885  60.069 -16.004  1.00  3.120          H  
ATOM   7964 1HD1 LEU A 503      29.418  57.814 -15.423  1.00  3.120          H  
ATOM   7965 2HD1 LEU A 503      27.677  58.028 -15.410  1.00  3.120          H  
ATOM   7966 3HD1 LEU A 503      28.453  57.201 -16.768  1.00  3.120          H  
ATOM   7967 1HD2 LEU A 503      30.875  59.001 -16.971  1.00  3.120          H  
ATOM   7968 2HD2 LEU A 503      29.903  58.450 -18.346  1.00  3.120          H  
ATOM   7969 3HD2 LEU A 503      30.206  60.175 -18.109  1.00  3.120          H  
ATOM   7970  N   ALA A 504      26.065  62.196 -16.347  1.00  1.790          N  
ATOM   7971  CA  ALA A 504      26.103  63.263 -15.358  1.00  1.730          C  
ATOM   7972  C   ALA A 504      25.066  63.018 -14.250  1.00  1.590          C  
ATOM   7973  O   ALA A 504      25.354  63.257 -13.069  1.00  1.520          O  
ATOM   7974  CB  ALA A 504      25.868  64.609 -16.035  1.00  2.450          C  
ATOM   7975  H   ALA A 504      25.978  62.416 -17.342  1.00  2.150          H  
ATOM   7976  HA  ALA A 504      27.074  63.265 -14.900  1.00  2.080          H  
ATOM   7977 1HB  ALA A 504      25.925  65.399 -15.296  1.00  2.940          H  
ATOM   7978 2HB  ALA A 504      26.626  64.769 -16.803  1.00  2.940          H  
ATOM   7979 3HB  ALA A 504      24.883  64.619 -16.496  1.00  2.940          H  
ATOM   7980  N   GLU A 505      23.861  62.531 -14.600  1.00  1.570          N  
ATOM   7981  CA  GLU A 505      22.870  62.243 -13.562  1.00  1.460          C  
ATOM   7982  C   GLU A 505      23.299  61.080 -12.651  1.00  1.430          C  
ATOM   7983  O   GLU A 505      23.166  61.164 -11.422  1.00  1.360          O  
ATOM   7984  CB  GLU A 505      21.501  61.953 -14.179  1.00  2.090          C  
ATOM   7985  CG  GLU A 505      20.798  63.178 -14.783  1.00  2.090          C  
ATOM   7986  CD  GLU A 505      19.462  62.843 -15.406  1.00  2.090          C  
ATOM   7987  OE1 GLU A 505      19.254  61.703 -15.763  1.00  2.090          O  
ATOM   7988  OE2 GLU A 505      18.643  63.717 -15.518  1.00  2.090          O  
ATOM   7989  H   GLU A 505      23.635  62.397 -15.595  1.00  1.880          H  
ATOM   7990  HA  GLU A 505      22.765  63.129 -12.939  1.00  1.750          H  
ATOM   7991 1HB  GLU A 505      21.625  61.218 -14.983  1.00  2.510          H  
ATOM   7992 2HB  GLU A 505      20.847  61.512 -13.429  1.00  2.510          H  
ATOM   7993 1HG  GLU A 505      20.649  63.922 -14.000  1.00  2.510          H  
ATOM   7994 2HG  GLU A 505      21.448  63.615 -15.543  1.00  2.510          H  
ATOM   7995  N   ARG A 506      23.852  60.009 -13.232  1.00  1.510          N  
ATOM   7996  CA  ARG A 506      24.296  58.887 -12.411  1.00  1.520          C  
ATOM   7997  C   ARG A 506      25.442  59.283 -11.481  1.00  1.500          C  
ATOM   7998  O   ARG A 506      25.480  58.874 -10.311  1.00  1.470          O  
ATOM   7999  CB  ARG A 506      24.741  57.728 -13.272  1.00  2.120          C  
ATOM   8000  CG  ARG A 506      23.653  56.961 -13.998  1.00  2.120          C  
ATOM   8001  CD  ARG A 506      24.226  55.848 -14.819  1.00  2.120          C  
ATOM   8002  NE  ARG A 506      24.883  56.342 -16.040  1.00  2.120          N  
ATOM   8003  CZ  ARG A 506      25.682  55.616 -16.871  1.00  2.120          C  
ATOM   8004  NH1 ARG A 506      25.947  54.345 -16.638  1.00  2.120          N  
ATOM   8005  NH2 ARG A 506      26.202  56.192 -17.945  1.00  2.120          N  
ATOM   8006  H   ARG A 506      23.907  59.954 -14.257  1.00  1.810          H  
ATOM   8007  HA  ARG A 506      23.463  58.556 -11.800  1.00  1.820          H  
ATOM   8008 1HB  ARG A 506      25.497  58.052 -13.986  1.00  2.550          H  
ATOM   8009 2HB  ARG A 506      25.178  57.022 -12.616  1.00  2.550          H  
ATOM   8010 1HG  ARG A 506      22.977  56.526 -13.264  1.00  2.550          H  
ATOM   8011 2HG  ARG A 506      23.099  57.633 -14.650  1.00  2.550          H  
ATOM   8012 1HD  ARG A 506      24.973  55.337 -14.211  1.00  2.550          H  
ATOM   8013 2HD  ARG A 506      23.438  55.151 -15.101  1.00  2.550          H  
ATOM   8014  HE  ARG A 506      24.702  57.314 -16.287  1.00  2.550          H  
ATOM   8015 1HH1 ARG A 506      25.551  53.863 -15.829  1.00  2.550          H  
ATOM   8016 2HH1 ARG A 506      26.531  53.827 -17.277  1.00  2.550          H  
ATOM   8017 1HH2 ARG A 506      26.016  57.165 -18.138  1.00  2.550          H  
ATOM   8018 2HH2 ARG A 506      26.796  55.663 -18.571  1.00  2.550          H  
ATOM   8019  N   VAL A 507      26.364  60.099 -11.997  1.00  1.530          N  
ATOM   8020  CA  VAL A 507      27.501  60.540 -11.222  1.00  1.530          C  
ATOM   8021  C   VAL A 507      27.059  61.441 -10.095  1.00  1.430          C  
ATOM   8022  O   VAL A 507      27.501  61.249  -8.972  1.00  1.440          O  
ATOM   8023  CB  VAL A 507      28.551  61.263 -12.070  1.00  2.140          C  
ATOM   8024  CG1 VAL A 507      29.638  61.871 -11.178  1.00  2.140          C  
ATOM   8025  CG2 VAL A 507      29.199  60.291 -13.033  1.00  2.140          C  
ATOM   8026  H   VAL A 507      26.264  60.396 -12.968  1.00  1.840          H  
ATOM   8027  HA  VAL A 507      27.976  59.659 -10.797  1.00  1.840          H  
ATOM   8028  HB  VAL A 507      28.057  62.055 -12.609  1.00  2.570          H  
ATOM   8029 1HG1 VAL A 507      30.363  62.374 -11.806  1.00  2.570          H  
ATOM   8030 2HG1 VAL A 507      29.208  62.588 -10.492  1.00  2.570          H  
ATOM   8031 3HG1 VAL A 507      30.135  61.082 -10.612  1.00  2.570          H  
ATOM   8032 1HG2 VAL A 507      29.935  60.806 -13.648  1.00  2.570          H  
ATOM   8033 2HG2 VAL A 507      29.691  59.504 -12.471  1.00  2.570          H  
ATOM   8034 3HG2 VAL A 507      28.438  59.866 -13.666  1.00  2.570          H  
ATOM   8035  N   VAL A 508      26.185  62.422 -10.330  1.00  1.360          N  
ATOM   8036  CA  VAL A 508      25.864  63.252  -9.179  1.00  1.260          C  
ATOM   8037  C   VAL A 508      25.239  62.405  -8.066  1.00  1.200          C  
ATOM   8038  O   VAL A 508      25.488  62.684  -6.892  1.00  1.170          O  
ATOM   8039  CB  VAL A 508      24.998  64.483  -9.534  1.00  1.800          C  
ATOM   8040  CG1 VAL A 508      23.583  64.117  -9.930  1.00  1.800          C  
ATOM   8041  CG2 VAL A 508      24.990  65.408  -8.338  1.00  1.800          C  
ATOM   8042  H   VAL A 508      25.816  62.592 -11.271  1.00  1.630          H  
ATOM   8043  HA  VAL A 508      26.800  63.657  -8.800  1.00  1.510          H  
ATOM   8044  HB  VAL A 508      25.447  64.993 -10.387  1.00  2.160          H  
ATOM   8045 1HG1 VAL A 508      23.029  65.024 -10.176  1.00  2.160          H  
ATOM   8046 2HG1 VAL A 508      23.622  63.479 -10.788  1.00  2.160          H  
ATOM   8047 3HG1 VAL A 508      23.080  63.610  -9.126  1.00  2.160          H  
ATOM   8048 1HG2 VAL A 508      24.420  66.298  -8.584  1.00  2.160          H  
ATOM   8049 2HG2 VAL A 508      24.543  64.924  -7.478  1.00  2.160          H  
ATOM   8050 3HG2 VAL A 508      26.010  65.693  -8.096  1.00  2.160          H  
ATOM   8051  N   ALA A 509      24.436  61.378  -8.399  1.00  1.210          N  
ATOM   8052  CA  ALA A 509      23.914  60.516  -7.347  1.00  1.190          C  
ATOM   8053  C   ALA A 509      25.049  59.791  -6.618  1.00  1.230          C  
ATOM   8054  O   ALA A 509      25.013  59.668  -5.392  1.00  1.210          O  
ATOM   8055  CB  ALA A 509      22.939  59.531  -7.909  1.00  1.670          C  
ATOM   8056  H   ALA A 509      24.177  61.222  -9.383  1.00  1.450          H  
ATOM   8057  HA  ALA A 509      23.404  61.133  -6.623  1.00  1.430          H  
ATOM   8058 1HB  ALA A 509      22.558  58.940  -7.094  1.00  2.010          H  
ATOM   8059 2HB  ALA A 509      22.132  60.075  -8.387  1.00  2.010          H  
ATOM   8060 3HB  ALA A 509      23.439  58.894  -8.636  1.00  2.010          H  
ATOM   8061  N   LEU A 510      26.075  59.346  -7.360  1.00  1.320          N  
ATOM   8062  CA  LEU A 510      27.242  58.663  -6.793  1.00  1.400          C  
ATOM   8063  C   LEU A 510      28.018  59.611  -5.859  1.00  1.360          C  
ATOM   8064  O   LEU A 510      28.442  59.207  -4.765  1.00  1.380          O  
ATOM   8065  CB  LEU A 510      28.127  58.136  -7.951  1.00  1.930          C  
ATOM   8066  CG  LEU A 510      29.413  57.328  -7.624  1.00  1.930          C  
ATOM   8067  CD1 LEU A 510      29.084  56.048  -6.843  1.00  1.930          C  
ATOM   8068  CD2 LEU A 510      30.136  56.982  -8.930  1.00  1.930          C  
ATOM   8069  H   LEU A 510      26.000  59.417  -8.384  1.00  1.580          H  
ATOM   8070  HA  LEU A 510      26.891  57.823  -6.203  1.00  1.680          H  
ATOM   8071 1HB  LEU A 510      27.500  57.528  -8.604  1.00  2.310          H  
ATOM   8072 2HB  LEU A 510      28.456  58.994  -8.519  1.00  2.310          H  
ATOM   8073  HG  LEU A 510      30.051  57.929  -7.029  1.00  2.310          H  
ATOM   8074 1HD1 LEU A 510      30.007  55.505  -6.626  1.00  2.310          H  
ATOM   8075 2HD1 LEU A 510      28.600  56.302  -5.908  1.00  2.310          H  
ATOM   8076 3HD1 LEU A 510      28.432  55.411  -7.436  1.00  2.310          H  
ATOM   8077 1HD2 LEU A 510      31.054  56.436  -8.698  1.00  2.310          H  
ATOM   8078 2HD2 LEU A 510      29.500  56.365  -9.547  1.00  2.310          H  
ATOM   8079 3HD2 LEU A 510      30.385  57.899  -9.465  1.00  2.310          H  
ATOM   8080  N   ILE A 511      28.172  60.878  -6.277  1.00  1.340          N  
ATOM   8081  CA  ILE A 511      28.864  61.892  -5.480  1.00  1.330          C  
ATOM   8082  C   ILE A 511      28.066  62.151  -4.213  1.00  1.240          C  
ATOM   8083  O   ILE A 511      28.636  62.232  -3.120  1.00  1.260          O  
ATOM   8084  CB  ILE A 511      29.027  63.244  -6.236  1.00  1.870          C  
ATOM   8085  CG1 ILE A 511      29.907  63.082  -7.532  1.00  1.870          C  
ATOM   8086  CG2 ILE A 511      29.606  64.342  -5.295  1.00  1.870          C  
ATOM   8087  CD1 ILE A 511      31.305  62.579  -7.351  1.00  1.870          C  
ATOM   8088  H   ILE A 511      27.816  61.109  -7.205  1.00  1.610          H  
ATOM   8089  HA  ILE A 511      29.837  61.513  -5.185  1.00  1.600          H  
ATOM   8090  HB  ILE A 511      28.043  63.571  -6.573  1.00  2.240          H  
ATOM   8091 1HG1 ILE A 511      29.415  62.395  -8.180  1.00  2.240          H  
ATOM   8092 2HG1 ILE A 511      29.959  64.046  -8.025  1.00  2.240          H  
ATOM   8093 1HG2 ILE A 511      29.675  65.282  -5.847  1.00  2.240          H  
ATOM   8094 2HG2 ILE A 511      28.957  64.489  -4.434  1.00  2.240          H  
ATOM   8095 3HG2 ILE A 511      30.593  64.054  -4.942  1.00  2.240          H  
ATOM   8096 1HD1 ILE A 511      31.790  62.509  -8.326  1.00  2.240          H  
ATOM   8097 2HD1 ILE A 511      31.875  63.254  -6.717  1.00  2.240          H  
ATOM   8098 3HD1 ILE A 511      31.273  61.600  -6.903  1.00  2.240          H  
ATOM   8099  N   CYS A 512      26.748  62.294  -4.349  1.00  1.160          N  
ATOM   8100  CA  CYS A 512      25.912  62.512  -3.190  1.00  1.090          C  
ATOM   8101  C   CYS A 512      26.011  61.325  -2.258  1.00  1.130          C  
ATOM   8102  O   CYS A 512      26.081  61.504  -1.043  1.00  1.120          O  
ATOM   8103  CB  CYS A 512      24.459  62.751  -3.543  1.00  1.550          C  
ATOM   8104  SG  CYS A 512      23.478  63.160  -2.082  1.00  1.550          S  
ATOM   8105  H   CYS A 512      26.331  62.274  -5.283  1.00  1.390          H  
ATOM   8106  HA  CYS A 512      26.275  63.393  -2.664  1.00  1.310          H  
ATOM   8107 1HB  CYS A 512      24.382  63.562  -4.260  1.00  1.860          H  
ATOM   8108 2HB  CYS A 512      24.044  61.866  -4.014  1.00  1.860          H  
ATOM   8109  HG  CYS A 512      23.864  62.095  -1.369  1.00  1.860          H  
ATOM   8110  N   CYS A 513      26.012  60.098  -2.798  1.00  1.190          N  
ATOM   8111  CA  CYS A 513      26.087  58.936  -1.932  1.00  1.250          C  
ATOM   8112  C   CYS A 513      27.349  59.024  -1.091  1.00  1.330          C  
ATOM   8113  O   CYS A 513      27.300  58.804   0.113  1.00  1.350          O  
ATOM   8114  CB  CYS A 513      26.133  57.626  -2.731  1.00  1.730          C  
ATOM   8115  SG  CYS A 513      24.611  57.182  -3.612  1.00  1.730          S  
ATOM   8116  H   CYS A 513      25.913  59.983  -3.808  1.00  1.430          H  
ATOM   8117  HA  CYS A 513      25.219  58.927  -1.276  1.00  1.500          H  
ATOM   8118 1HB  CYS A 513      26.935  57.682  -3.462  1.00  2.070          H  
ATOM   8119 2HB  CYS A 513      26.373  56.812  -2.054  1.00  2.070          H  
ATOM   8120  HG  CYS A 513      24.501  58.350  -4.306  1.00  2.070          H  
ATOM   8121  N   GLU A 514      28.489  59.401  -1.677  1.00  1.370          N  
ATOM   8122  CA  GLU A 514      29.694  59.510  -0.852  1.00  1.450          C  
ATOM   8123  C   GLU A 514      29.547  60.569   0.239  1.00  1.430          C  
ATOM   8124  O   GLU A 514      29.862  60.322   1.406  1.00  1.500          O  
ATOM   8125  CB  GLU A 514      30.922  59.869  -1.683  1.00  2.000          C  
ATOM   8126  CG  GLU A 514      32.231  59.876  -0.887  1.00  2.000          C  
ATOM   8127  CD  GLU A 514      33.445  60.171  -1.726  1.00  2.000          C  
ATOM   8128  OE1 GLU A 514      33.306  60.732  -2.788  1.00  2.000          O  
ATOM   8129  OE2 GLU A 514      34.518  59.825  -1.300  1.00  2.000          O  
ATOM   8130  H   GLU A 514      28.519  59.542  -2.695  1.00  1.640          H  
ATOM   8131  HA  GLU A 514      29.867  58.547  -0.372  1.00  1.740          H  
ATOM   8132 1HB  GLU A 514      31.022  59.180  -2.474  1.00  2.400          H  
ATOM   8133 2HB  GLU A 514      30.787  60.857  -2.126  1.00  2.400          H  
ATOM   8134 1HG  GLU A 514      32.167  60.634  -0.106  1.00  2.400          H  
ATOM   8135 2HG  GLU A 514      32.356  58.907  -0.400  1.00  2.400          H  
ATOM   8136  N   LYS A 515      29.034  61.746  -0.130  1.00  1.340          N  
ATOM   8137  CA  LYS A 515      28.911  62.858   0.811  1.00  1.320          C  
ATOM   8138  C   LYS A 515      27.974  62.552   1.972  1.00  1.290          C  
ATOM   8139  O   LYS A 515      28.198  62.994   3.097  1.00  1.340          O  
ATOM   8140  CB  LYS A 515      28.384  64.103   0.081  1.00  1.860          C  
ATOM   8141  CG  LYS A 515      29.323  64.728  -0.962  1.00  1.860          C  
ATOM   8142  CD  LYS A 515      30.532  65.411  -0.344  1.00  1.860          C  
ATOM   8143  CE  LYS A 515      31.361  66.110  -1.417  1.00  1.860          C  
ATOM   8144  NZ  LYS A 515      32.574  66.777  -0.847  1.00  1.860          N  
ATOM   8145  H   LYS A 515      28.775  61.879  -1.114  1.00  1.610          H  
ATOM   8146  HA  LYS A 515      29.894  63.060   1.228  1.00  1.580          H  
ATOM   8147 1HB  LYS A 515      27.462  63.839  -0.440  1.00  2.230          H  
ATOM   8148 2HB  LYS A 515      28.129  64.871   0.811  1.00  2.230          H  
ATOM   8149 1HG  LYS A 515      29.686  63.939  -1.616  1.00  2.230          H  
ATOM   8150 2HG  LYS A 515      28.770  65.440  -1.568  1.00  2.230          H  
ATOM   8151 1HD  LYS A 515      30.204  66.141   0.398  1.00  2.230          H  
ATOM   8152 2HD  LYS A 515      31.163  64.673   0.145  1.00  2.230          H  
ATOM   8153 1HE  LYS A 515      31.676  65.371  -2.156  1.00  2.230          H  
ATOM   8154 2HE  LYS A 515      30.743  66.859  -1.912  1.00  2.230          H  
ATOM   8155 1HZ  LYS A 515      33.093  67.224  -1.590  1.00  2.230          H  
ATOM   8156 2HZ  LYS A 515      32.293  67.472  -0.169  1.00  2.230          H  
ATOM   8157 3HZ  LYS A 515      33.161  66.088  -0.397  1.00  2.230          H  
ATOM   8158  N   LEU A 516      26.933  61.789   1.685  1.00  1.240          N  
ATOM   8159  CA  LEU A 516      25.895  61.428   2.626  1.00  1.250          C  
ATOM   8160  C   LEU A 516      26.309  60.183   3.468  1.00  1.380          C  
ATOM   8161  O   LEU A 516      26.214  60.156   4.703  1.00  1.480          O  
ATOM   8162  CB  LEU A 516      24.656  61.194   1.741  1.00  1.750          C  
ATOM   8163  CG  LEU A 516      23.310  60.989   2.313  1.00  1.750          C  
ATOM   8164  CD1 LEU A 516      22.871  62.215   3.120  1.00  1.750          C  
ATOM   8165  CD2 LEU A 516      22.373  60.754   1.118  1.00  1.750          C  
ATOM   8166  H   LEU A 516      26.807  61.514   0.705  1.00  1.490          H  
ATOM   8167  HA  LEU A 516      25.735  62.274   3.287  1.00  1.500          H  
ATOM   8168 1HB  LEU A 516      24.579  61.998   1.034  1.00  2.100          H  
ATOM   8169 2HB  LEU A 516      24.867  60.299   1.156  1.00  2.100          H  
ATOM   8170  HG  LEU A 516      23.309  60.150   2.972  1.00  2.100          H  
ATOM   8171 1HD1 LEU A 516      21.881  62.057   3.522  1.00  2.100          H  
ATOM   8172 2HD1 LEU A 516      23.555  62.385   3.935  1.00  2.100          H  
ATOM   8173 3HD1 LEU A 516      22.855  63.082   2.478  1.00  2.100          H  
ATOM   8174 1HD2 LEU A 516      21.397  60.595   1.466  1.00  2.100          H  
ATOM   8175 2HD2 LEU A 516      22.382  61.624   0.463  1.00  2.100          H  
ATOM   8176 3HD2 LEU A 516      22.704  59.881   0.556  1.00  2.100          H  
ATOM   8177  N   HIS A 517      26.841  59.162   2.809  1.00  1.420          N  
ATOM   8178  CA  HIS A 517      27.254  57.919   3.450  1.00  1.530          C  
ATOM   8179  C   HIS A 517      28.357  58.195   4.481  1.00  1.580          C  
ATOM   8180  O   HIS A 517      28.335  57.682   5.610  1.00  1.610          O  
ATOM   8181  CB  HIS A 517      27.712  56.897   2.387  1.00  2.100          C  
ATOM   8182  CG  HIS A 517      27.970  55.513   2.902  1.00  2.100          C  
ATOM   8183  ND1 HIS A 517      28.514  54.510   2.123  1.00  2.100          N  
ATOM   8184  CD2 HIS A 517      27.734  54.958   4.099  1.00  2.100          C  
ATOM   8185  CE1 HIS A 517      28.607  53.410   2.849  1.00  2.100          C  
ATOM   8186  NE2 HIS A 517      28.139  53.672   4.038  1.00  2.100          N  
ATOM   8187  H   HIS A 517      26.932  59.210   1.801  1.00  1.700          H  
ATOM   8188  HA  HIS A 517      26.414  57.499   3.985  1.00  1.840          H  
ATOM   8189 1HB  HIS A 517      26.950  56.822   1.617  1.00  2.520          H  
ATOM   8190 2HB  HIS A 517      28.626  57.260   1.910  1.00  2.520          H  
ATOM   8191  HD2 HIS A 517      27.300  55.430   4.976  1.00  2.520          H  
ATOM   8192  HE1 HIS A 517      29.003  52.451   2.518  1.00  2.520          H  
ATOM   8193  HE2 HIS A 517      28.064  53.040   4.839  1.00  2.520          H  
ATOM   8194  N   LYS A 518      29.308  59.056   4.119  1.00  1.590          N  
ATOM   8195  CA  LYS A 518      30.442  59.377   4.975  1.00  1.660          C  
ATOM   8196  C   LYS A 518      30.096  60.236   6.188  1.00  1.560          C  
ATOM   8197  O   LYS A 518      30.980  60.524   6.996  1.00  1.670          O  
ATOM   8198  CB  LYS A 518      31.536  60.088   4.170  1.00  2.300          C  
ATOM   8199  CG  LYS A 518      32.260  59.239   3.086  1.00  2.300          C  
ATOM   8200  CD  LYS A 518      33.263  58.213   3.678  1.00  2.300          C  
ATOM   8201  CE  LYS A 518      34.521  58.899   4.247  1.00  2.300          C  
ATOM   8202  NZ  LYS A 518      35.546  57.915   4.700  1.00  2.300          N  
ATOM   8203  H   LYS A 518      29.299  59.462   3.177  1.00  1.910          H  
ATOM   8204  HA  LYS A 518      30.841  58.439   5.355  1.00  1.990          H  
ATOM   8205 1HB  LYS A 518      31.076  60.929   3.645  1.00  2.760          H  
ATOM   8206 2HB  LYS A 518      32.262  60.510   4.848  1.00  2.760          H  
ATOM   8207 1HG  LYS A 518      31.511  58.686   2.513  1.00  2.760          H  
ATOM   8208 2HG  LYS A 518      32.783  59.904   2.399  1.00  2.760          H  
ATOM   8209 1HD  LYS A 518      32.793  57.613   4.451  1.00  2.760          H  
ATOM   8210 2HD  LYS A 518      33.580  57.551   2.879  1.00  2.760          H  
ATOM   8211 1HE  LYS A 518      34.957  59.534   3.475  1.00  2.760          H  
ATOM   8212 2HE  LYS A 518      34.248  59.512   5.098  1.00  2.760          H  
ATOM   8213 1HZ  LYS A 518      36.349  58.410   5.063  1.00  2.760          H  
ATOM   8214 2HZ  LYS A 518      35.156  57.330   5.426  1.00  2.760          H  
ATOM   8215 3HZ  LYS A 518      35.832  57.338   3.921  1.00  2.760          H  
ATOM   8216  N   ILE A 519      28.835  60.654   6.337  1.00  1.380          N  
ATOM   8217  CA  ILE A 519      28.456  61.422   7.509  1.00  1.280          C  
ATOM   8218  C   ILE A 519      27.464  60.626   8.364  1.00  1.300          C  
ATOM   8219  O   ILE A 519      26.783  61.189   9.222  1.00  1.380          O  
ATOM   8220  CB  ILE A 519      27.913  62.828   7.142  1.00  1.830          C  
ATOM   8221  CG1 ILE A 519      26.680  62.718   6.242  1.00  1.830          C  
ATOM   8222  CG2 ILE A 519      29.028  63.598   6.422  1.00  1.830          C  
ATOM   8223  CD1 ILE A 519      25.881  63.989   6.033  1.00  1.830          C  
ATOM   8224  H   ILE A 519      28.114  60.406   5.655  1.00  1.660          H  
ATOM   8225  HA  ILE A 519      29.344  61.583   8.116  1.00  1.540          H  
ATOM   8226  HB  ILE A 519      27.626  63.358   8.048  1.00  2.200          H  
ATOM   8227 1HG1 ILE A 519      27.022  62.394   5.278  1.00  2.200          H  
ATOM   8228 2HG1 ILE A 519      26.022  61.967   6.645  1.00  2.200          H  
ATOM   8229 1HG2 ILE A 519      28.696  64.594   6.164  1.00  2.200          H  
ATOM   8230 2HG2 ILE A 519      29.894  63.669   7.078  1.00  2.200          H  
ATOM   8231 3HG2 ILE A 519      29.309  63.067   5.510  1.00  2.200          H  
ATOM   8232 1HD1 ILE A 519      25.057  63.776   5.367  1.00  2.200          H  
ATOM   8233 2HD1 ILE A 519      25.501  64.334   6.990  1.00  2.200          H  
ATOM   8234 3HD1 ILE A 519      26.500  64.755   5.593  1.00  2.200          H  
ATOM   8235  N   GLY A 520      27.425  59.296   8.161  1.00  1.310          N  
ATOM   8236  CA  GLY A 520      26.589  58.418   8.980  1.00  1.360          C  
ATOM   8237  C   GLY A 520      25.140  58.245   8.526  1.00  1.380          C  
ATOM   8238  O   GLY A 520      24.279  57.856   9.328  1.00  2.010          O  
ATOM   8239  H   GLY A 520      27.986  58.880   7.411  1.00  1.570          H  
ATOM   8240 1HA  GLY A 520      26.592  58.793  10.002  1.00  1.630          H  
ATOM   8241 2HA  GLY A 520      27.061  57.436   9.018  1.00  1.630          H  
ATOM   8242  N   GLU A 521      24.840  58.531   7.264  1.00  1.140          N  
ATOM   8243  CA  GLU A 521      23.478  58.372   6.809  1.00  1.120          C  
ATOM   8244  C   GLU A 521      23.149  57.052   6.102  1.00  1.330          C  
ATOM   8245  O   GLU A 521      21.993  56.636   6.127  1.00  1.720          O  
ATOM   8246  CB  GLU A 521      23.148  59.551   5.929  1.00  1.580          C  
ATOM   8247  CG  GLU A 521      23.145  60.865   6.677  1.00  1.580          C  
ATOM   8248  CD  GLU A 521      22.064  60.946   7.690  1.00  1.580          C  
ATOM   8249  OE1 GLU A 521      21.027  60.367   7.469  1.00  1.580          O  
ATOM   8250  OE2 GLU A 521      22.259  61.596   8.684  1.00  1.580          O  
ATOM   8251  H   GLU A 521      25.522  58.891   6.591  1.00  1.370          H  
ATOM   8252  HA  GLU A 521      22.828  58.429   7.681  1.00  1.340          H  
ATOM   8253 1HB  GLU A 521      23.886  59.617   5.157  1.00  1.890          H  
ATOM   8254 2HB  GLU A 521      22.235  59.409   5.459  1.00  1.890          H  
ATOM   8255 1HG  GLU A 521      24.089  60.972   7.194  1.00  1.890          H  
ATOM   8256 2HG  GLU A 521      23.048  61.676   5.988  1.00  1.890          H  
ATOM   8257  N   LEU A 522      24.139  56.389   5.477  1.00  1.260          N  
ATOM   8258  CA  LEU A 522      23.877  55.166   4.669  1.00  1.550          C  
ATOM   8259  C   LEU A 522      24.544  53.848   5.124  1.00  1.320          C  
ATOM   8260  O   LEU A 522      24.893  53.006   4.299  1.00  1.320          O  
ATOM   8261  CB  LEU A 522      24.202  55.394   3.171  1.00  2.050          C  
ATOM   8262  CG  LEU A 522      23.085  56.009   2.247  1.00  2.050          C  
ATOM   8263  CD1 LEU A 522      22.882  57.466   2.548  1.00  2.050          C  
ATOM   8264  CD2 LEU A 522      23.511  55.842   0.770  1.00  2.050          C  
ATOM   8265  H   LEU A 522      25.070  56.773   5.560  1.00  1.510          H  
ATOM   8266  HA  LEU A 522      22.807  54.984   4.716  1.00  1.860          H  
ATOM   8267 1HB  LEU A 522      25.031  56.038   3.104  1.00  2.460          H  
ATOM   8268 2HB  LEU A 522      24.483  54.456   2.726  1.00  2.460          H  
ATOM   8269  HG  LEU A 522      22.138  55.485   2.416  1.00  2.460          H  
ATOM   8270 1HD1 LEU A 522      22.119  57.861   1.889  1.00  2.460          H  
ATOM   8271 2HD1 LEU A 522      22.567  57.606   3.557  1.00  2.460          H  
ATOM   8272 3HD1 LEU A 522      23.816  57.992   2.381  1.00  2.460          H  
ATOM   8273 1HD2 LEU A 522      22.740  56.255   0.115  1.00  2.460          H  
ATOM   8274 2HD2 LEU A 522      24.452  56.369   0.598  1.00  2.460          H  
ATOM   8275 3HD2 LEU A 522      23.645  54.783   0.544  1.00  2.460          H  
ATOM   8276  N   ASP A 523      24.717  53.661   6.426  1.00  1.520          N  
ATOM   8277  CA  ASP A 523      25.181  52.397   7.018  1.00  1.540          C  
ATOM   8278  C   ASP A 523      26.482  51.808   6.435  1.00  1.790          C  
ATOM   8279  O   ASP A 523      27.521  52.473   6.404  1.00  2.420          O  
ATOM   8280  CB  ASP A 523      24.015  51.400   6.837  1.00  2.150          C  
ATOM   8281  CG  ASP A 523      24.055  50.134   7.667  1.00  2.150          C  
ATOM   8282  OD1 ASP A 523      23.912  50.148   8.859  1.00  2.150          O  
ATOM   8283  OD2 ASP A 523      24.301  49.122   7.011  1.00  2.150          O  
ATOM   8284  H   ASP A 523      24.459  54.409   7.048  1.00  1.820          H  
ATOM   8285  HA  ASP A 523      25.337  52.569   8.083  1.00  1.850          H  
ATOM   8286 1HB  ASP A 523      23.077  51.908   7.045  1.00  2.580          H  
ATOM   8287 2HB  ASP A 523      23.946  51.124   5.783  1.00  2.580          H  
ATOM   8288  N   GLU A 524      26.445  50.512   6.082  1.00  1.710          N  
ATOM   8289  CA  GLU A 524      27.538  49.769   5.496  1.00  2.000          C  
ATOM   8290  C   GLU A 524      26.911  49.104   4.301  1.00  2.250          C  
ATOM   8291  O   GLU A 524      27.550  48.843   3.286  1.00  2.680          O  
ATOM   8292  CB  GLU A 524      28.110  48.719   6.455  1.00  2.680          C  
ATOM   8293  CG  GLU A 524      28.725  49.267   7.740  1.00  2.680          C  
ATOM   8294  CD  GLU A 524      29.281  48.170   8.633  1.00  2.680          C  
ATOM   8295  OE1 GLU A 524      29.214  47.028   8.237  1.00  2.680          O  
ATOM   8296  OE2 GLU A 524      29.758  48.474   9.705  1.00  2.680          O  
ATOM   8297  H   GLU A 524      25.589  49.973   6.177  1.00  2.050          H  
ATOM   8298  HA  GLU A 524      28.324  50.447   5.161  1.00  2.400          H  
ATOM   8299 1HB  GLU A 524      27.315  48.024   6.735  1.00  3.220          H  
ATOM   8300 2HB  GLU A 524      28.877  48.142   5.937  1.00  3.220          H  
ATOM   8301 1HG  GLU A 524      29.529  49.958   7.482  1.00  3.220          H  
ATOM   8302 2HG  GLU A 524      27.964  49.825   8.287  1.00  3.220          H  
ATOM   8303  N   HIS A 525      25.596  48.882   4.422  1.00  2.270          N  
ATOM   8304  CA  HIS A 525      24.839  48.152   3.406  1.00  2.820          C  
ATOM   8305  C   HIS A 525      24.227  49.094   2.374  1.00  3.070          C  
ATOM   8306  O   HIS A 525      23.393  48.691   1.566  1.00  3.690          O  
ATOM   8307  CB  HIS A 525      23.734  47.308   4.050  1.00  3.730          C  
ATOM   8308  CG  HIS A 525      24.260  46.222   4.945  1.00  3.730          C  
ATOM   8309  ND1 HIS A 525      24.527  46.434   6.279  1.00  3.730          N  
ATOM   8310  CD2 HIS A 525      24.577  44.928   4.695  1.00  3.730          C  
ATOM   8311  CE1 HIS A 525      24.988  45.320   6.818  1.00  3.730          C  
ATOM   8312  NE2 HIS A 525      25.028  44.384   5.877  1.00  3.730          N  
ATOM   8313  H   HIS A 525      25.131  49.135   5.311  1.00  2.720          H  
ATOM   8314  HA  HIS A 525      25.508  47.474   2.877  1.00  3.380          H  
ATOM   8315 1HB  HIS A 525      23.090  47.960   4.648  1.00  4.470          H  
ATOM   8316 2HB  HIS A 525      23.117  46.853   3.278  1.00  4.470          H  
ATOM   8317  HD1 HIS A 525      24.414  47.337   6.758  1.00  4.470          H  
ATOM   8318  HD2 HIS A 525      24.538  44.317   3.794  1.00  4.470          H  
ATOM   8319  HE1 HIS A 525      25.260  45.292   7.872  1.00  4.470          H  
ATOM   8320  N   LEU A 526      24.667  50.350   2.421  1.00  2.720          N  
ATOM   8321  CA  LEU A 526      24.325  51.442   1.513  1.00  2.830          C  
ATOM   8322  C   LEU A 526      22.853  51.869   1.568  1.00  3.130          C  
ATOM   8323  O   LEU A 526      22.345  52.534   0.657  1.00  3.260          O  
ATOM   8324  CB  LEU A 526      24.665  50.986   0.095  1.00  3.920          C  
ATOM   8325  CG  LEU A 526      26.072  50.329  -0.117  1.00  3.920          C  
ATOM   8326  CD1 LEU A 526      26.182  49.929  -1.527  1.00  3.920          C  
ATOM   8327  CD2 LEU A 526      27.192  51.260   0.285  1.00  3.920          C  
ATOM   8328  H   LEU A 526      25.340  50.559   3.149  1.00  3.260          H  
ATOM   8329  HA  LEU A 526      24.933  52.304   1.780  1.00  3.400          H  
ATOM   8330 1HB  LEU A 526      23.915  50.276  -0.222  1.00  4.700          H  
ATOM   8331 2HB  LEU A 526      24.613  51.856  -0.557  1.00  4.700          H  
ATOM   8332  HG  LEU A 526      26.146  49.422   0.474  1.00  4.700          H  
ATOM   8333 1HD1 LEU A 526      27.128  49.442  -1.647  1.00  4.700          H  
ATOM   8334 2HD1 LEU A 526      25.383  49.234  -1.784  1.00  4.700          H  
ATOM   8335 3HD1 LEU A 526      26.119  50.799  -2.170  1.00  4.700          H  
ATOM   8336 1HD2 LEU A 526      28.156  50.771   0.117  1.00  4.700          H  
ATOM   8337 2HD2 LEU A 526      27.145  52.165  -0.298  1.00  4.700          H  
ATOM   8338 3HD2 LEU A 526      27.093  51.500   1.333  1.00  4.700          H  
ATOM   8339  N   MET A 527      22.183  51.464   2.636  1.00  3.360          N  
ATOM   8340  CA  MET A 527      20.794  51.765   2.932  1.00  3.660          C  
ATOM   8341  C   MET A 527      20.742  52.783   4.058  1.00  3.470          C  
ATOM   8342  O   MET A 527      21.559  52.690   4.968  1.00  3.340          O  
ATOM   8343  CB  MET A 527      20.075  50.470   3.334  1.00  5.000          C  
ATOM   8344  CG  MET A 527      19.967  49.400   2.244  1.00  5.000          C  
ATOM   8345  SD  MET A 527      18.860  49.852   0.871  1.00  5.000          S  
ATOM   8346  CE  MET A 527      20.020  50.281  -0.418  1.00  5.000          C  
ATOM   8347  H   MET A 527      22.710  50.917   3.298  1.00  4.030          H  
ATOM   8348  HA  MET A 527      20.344  52.193   2.043  1.00  4.390          H  
ATOM   8349 1HB  MET A 527      20.630  50.014   4.149  1.00  6.000          H  
ATOM   8350 2HB  MET A 527      19.082  50.670   3.714  1.00  6.000          H  
ATOM   8351 1HG  MET A 527      20.957  49.221   1.834  1.00  6.000          H  
ATOM   8352 2HG  MET A 527      19.611  48.469   2.682  1.00  6.000          H  
ATOM   8353 1HE  MET A 527      19.495  50.570  -1.312  1.00  6.000          H  
ATOM   8354 2HE  MET A 527      20.620  51.097  -0.099  1.00  6.000          H  
ATOM   8355 3HE  MET A 527      20.663  49.425  -0.630  1.00  6.000          H  
ATOM   8356  N   PRO A 528      19.712  53.643   4.129  1.00  3.500          N  
ATOM   8357  CA  PRO A 528      19.553  54.661   5.151  1.00  3.330          C  
ATOM   8358  C   PRO A 528      19.534  54.086   6.554  1.00  3.570          C  
ATOM   8359  O   PRO A 528      18.914  53.043   6.787  1.00  3.960          O  
ATOM   8360  CB  PRO A 528      18.188  55.262   4.829  1.00  5.000          C  
ATOM   8361  CG  PRO A 528      17.490  54.233   3.955  1.00  5.000          C  
ATOM   8362  CD  PRO A 528      18.594  53.583   3.163  1.00  5.000          C  
ATOM   8363  HA  PRO A 528      20.345  55.405   5.033  1.00  4.000          H  
ATOM   8364 1HB  PRO A 528      17.663  55.426   5.774  1.00  5.990          H  
ATOM   8365 2HB  PRO A 528      18.287  56.228   4.383  1.00  5.990          H  
ATOM   8366 1HG  PRO A 528      16.954  53.514   4.594  1.00  5.990          H  
ATOM   8367 2HG  PRO A 528      16.731  54.719   3.321  1.00  5.990          H  
ATOM   8368 1HD  PRO A 528      18.282  52.572   2.924  1.00  5.990          H  
ATOM   8369 2HD  PRO A 528      18.828  54.169   2.258  1.00  5.990          H  
ATOM   8370  N   VAL A 529      20.179  54.808   7.467  1.00  3.440          N  
ATOM   8371  CA  VAL A 529      20.283  54.427   8.877  1.00  3.670          C  
ATOM   8372  C   VAL A 529      19.180  54.957   9.792  1.00  3.890          C  
ATOM   8373  O   VAL A 529      18.988  56.171   9.933  1.00  3.940          O  
ATOM   8374  CB  VAL A 529      21.635  54.907   9.431  1.00  5.050          C  
ATOM   8375  CG1 VAL A 529      21.770  54.608  10.924  1.00  5.050          C  
ATOM   8376  CG2 VAL A 529      22.688  54.250   8.708  1.00  5.050          C  
ATOM   8377  H   VAL A 529      20.663  55.649   7.133  1.00  4.130          H  
ATOM   8378  HA  VAL A 529      20.262  53.335   8.924  1.00  4.400          H  
ATOM   8379  HB  VAL A 529      21.723  55.963   9.269  1.00  6.060          H  
ATOM   8380 1HG1 VAL A 529      22.736  54.960  11.274  1.00  6.060          H  
ATOM   8381 2HG1 VAL A 529      20.991  55.118  11.477  1.00  6.060          H  
ATOM   8382 3HG1 VAL A 529      21.691  53.532  11.096  1.00  6.060          H  
ATOM   8383 1HG2 VAL A 529      23.653  54.606   9.069  1.00  6.060          H  
ATOM   8384 2HG2 VAL A 529      22.600  53.178   8.867  1.00  6.060          H  
ATOM   8385 3HG2 VAL A 529      22.568  54.483   7.660  1.00  6.060          H  
ATOM   8386  N   GLY A 530      18.525  54.026  10.473  1.00  4.180          N  
ATOM   8387  CA  GLY A 530      17.480  54.261  11.448  1.00  4.430          C  
ATOM   8388  C   GLY A 530      16.081  54.559  10.938  1.00  4.020          C  
ATOM   8389  O   GLY A 530      15.831  54.534   9.736  1.00  4.050          O  
ATOM   8390  H   GLY A 530      18.797  53.045  10.351  1.00  5.020          H  
ATOM   8391 1HA  GLY A 530      17.428  53.335  11.984  1.00  5.320          H  
ATOM   8392 2HA  GLY A 530      17.805  55.031  12.140  1.00  5.320          H  
ATOM   8393  N   LYS A 531      15.126  54.829  11.861  1.00  3.920          N  
ATOM   8394  CA  LYS A 531      15.285  54.836  13.337  1.00  3.480          C  
ATOM   8395  C   LYS A 531      15.767  53.477  13.869  1.00  3.240          C  
ATOM   8396  O   LYS A 531      15.179  52.447  13.541  1.00  3.210          O  
ATOM   8397  CB  LYS A 531      13.935  55.199  13.957  1.00  5.050          C  
ATOM   8398  CG  LYS A 531      13.912  55.330  15.458  1.00  5.050          C  
ATOM   8399  CD  LYS A 531      12.529  55.823  15.970  1.00  5.050          C  
ATOM   8400  CE  LYS A 531      11.447  54.740  15.892  1.00  5.050          C  
ATOM   8401  NZ  LYS A 531      10.164  55.192  16.516  1.00  5.050          N  
ATOM   8402  H   LYS A 531      14.205  55.027  11.504  1.00  4.700          H  
ATOM   8403  HA  LYS A 531      16.021  55.591  13.609  1.00  4.180          H  
ATOM   8404 1HB  LYS A 531      13.596  56.148  13.541  1.00  6.060          H  
ATOM   8405 2HB  LYS A 531      13.215  54.441  13.669  1.00  6.060          H  
ATOM   8406 1HG  LYS A 531      14.140  54.364  15.912  1.00  6.060          H  
ATOM   8407 2HG  LYS A 531      14.678  56.041  15.753  1.00  6.060          H  
ATOM   8408 1HD  LYS A 531      12.610  56.145  17.003  1.00  6.060          H  
ATOM   8409 2HD  LYS A 531      12.213  56.683  15.379  1.00  6.060          H  
ATOM   8410 1HE  LYS A 531      11.251  54.492  14.855  1.00  6.060          H  
ATOM   8411 2HE  LYS A 531      11.797  53.847  16.411  1.00  6.060          H  
ATOM   8412 1HZ  LYS A 531       9.474  54.455  16.448  1.00  6.060          H  
ATOM   8413 2HZ  LYS A 531      10.319  55.416  17.490  1.00  6.060          H  
ATOM   8414 3HZ  LYS A 531       9.825  56.012  16.034  1.00  6.060          H  
ATOM   8415  N   GLU A 532      16.861  53.469  14.648  1.00  3.380          N  
ATOM   8416  CA  GLU A 532      17.437  52.205  15.119  1.00  3.290          C  
ATOM   8417  C   GLU A 532      18.408  52.396  16.280  1.00  2.720          C  
ATOM   8418  O   GLU A 532      18.718  53.529  16.682  1.00  2.930          O  
ATOM   8419  CB  GLU A 532      18.169  51.451  13.989  1.00  4.640          C  
ATOM   8420  CG  GLU A 532      19.436  52.116  13.434  1.00  4.640          C  
ATOM   8421  CD  GLU A 532      20.035  51.375  12.279  1.00  4.640          C  
ATOM   8422  OE1 GLU A 532      19.578  51.530  11.158  1.00  4.640          O  
ATOM   8423  OE2 GLU A 532      20.966  50.647  12.524  1.00  4.640          O  
ATOM   8424  H   GLU A 532      17.297  54.340  14.916  1.00  4.060          H  
ATOM   8425  HA  GLU A 532      16.621  51.571  15.470  1.00  3.950          H  
ATOM   8426 1HB  GLU A 532      18.454  50.463  14.340  1.00  5.570          H  
ATOM   8427 2HB  GLU A 532      17.488  51.293  13.156  1.00  5.570          H  
ATOM   8428 1HG  GLU A 532      19.296  53.153  13.202  1.00  5.570          H  
ATOM   8429 2HG  GLU A 532      20.154  52.070  14.191  1.00  5.570          H  
ATOM   8430  N   THR A 533      18.967  51.270  16.744  1.00  2.490          N  
ATOM   8431  CA  THR A 533      19.905  51.199  17.861  1.00  2.630          C  
ATOM   8432  C   THR A 533      21.268  51.859  17.620  1.00  2.040          C  
ATOM   8433  O   THR A 533      22.123  51.894  18.508  1.00  2.310          O  
ATOM   8434  CB  THR A 533      20.113  49.741  18.310  1.00  3.630          C  
ATOM   8435  OG1 THR A 533      20.550  48.952  17.202  1.00  3.630          O  
ATOM   8436  CG2 THR A 533      18.829  49.186  18.878  1.00  3.630          C  
ATOM   8437  H   THR A 533      18.702  50.387  16.321  1.00  2.990          H  
ATOM   8438  HA  THR A 533      19.437  51.725  18.688  1.00  3.160          H  
ATOM   8439  HB  THR A 533      20.884  49.708  19.076  1.00  4.350          H  
ATOM   8440  HG1 THR A 533      20.916  48.115  17.532  1.00  4.350          H  
ATOM   8441 1HG2 THR A 533      18.987  48.157  19.200  1.00  4.350          H  
ATOM   8442 2HG2 THR A 533      18.527  49.787  19.731  1.00  4.350          H  
ATOM   8443 3HG2 THR A 533      18.052  49.212  18.122  1.00  4.350          H  
ATOM   8444  N   VAL A 534      21.454  52.495  16.471  1.00  1.740          N  
ATOM   8445  CA  VAL A 534      22.651  53.283  16.207  1.00  2.020          C  
ATOM   8446  C   VAL A 534      22.761  54.387  17.274  1.00  1.680          C  
ATOM   8447  O   VAL A 534      23.854  54.869  17.561  1.00  1.960          O  
ATOM   8448  CB  VAL A 534      22.624  53.885  14.775  1.00  2.720          C  
ATOM   8449  CG1 VAL A 534      21.588  55.004  14.662  1.00  2.720          C  
ATOM   8450  CG2 VAL A 534      24.003  54.419  14.418  1.00  2.720          C  
ATOM   8451  H   VAL A 534      20.751  52.393  15.754  1.00  2.090          H  
ATOM   8452  HA  VAL A 534      23.520  52.630  16.290  1.00  2.420          H  
ATOM   8453  HB  VAL A 534      22.341  53.098  14.076  1.00  3.260          H  
ATOM   8454 1HG1 VAL A 534      21.576  55.390  13.660  1.00  3.260          H  
ATOM   8455 2HG1 VAL A 534      20.598  54.629  14.913  1.00  3.260          H  
ATOM   8456 3HG1 VAL A 534      21.861  55.792  15.324  1.00  3.260          H  
ATOM   8457 1HG2 VAL A 534      23.989  54.817  13.406  1.00  3.260          H  
ATOM   8458 2HG2 VAL A 534      24.291  55.213  15.109  1.00  3.260          H  
ATOM   8459 3HG2 VAL A 534      24.729  53.610  14.479  1.00  3.260          H  
ATOM   8460  N   LYS A 535      21.612  54.804  17.843  1.00  1.900          N  
ATOM   8461  CA  LYS A 535      21.601  55.792  18.917  1.00  2.410          C  
ATOM   8462  C   LYS A 535      21.272  55.163  20.269  1.00  2.380          C  
ATOM   8463  O   LYS A 535      20.785  55.841  21.174  1.00  3.220          O  
ATOM   8464  CB  LYS A 535      20.657  56.961  18.653  1.00  3.170          C  
ATOM   8465  CG  LYS A 535      20.964  57.819  17.437  1.00  3.170          C  
ATOM   8466  CD  LYS A 535      22.354  58.484  17.563  1.00  3.170          C  
ATOM   8467  CE  LYS A 535      22.649  59.431  16.434  1.00  3.170          C  
ATOM   8468  NZ  LYS A 535      24.028  60.000  16.542  1.00  3.170          N  
ATOM   8469  H   LYS A 535      20.724  54.395  17.522  1.00  2.280          H  
ATOM   8470  HA  LYS A 535      22.607  56.189  19.021  1.00  2.890          H  
ATOM   8471 1HB  LYS A 535      19.637  56.594  18.561  1.00  3.800          H  
ATOM   8472 2HB  LYS A 535      20.692  57.602  19.501  1.00  3.800          H  
ATOM   8473 1HG  LYS A 535      20.889  57.245  16.545  1.00  3.800          H  
ATOM   8474 2HG  LYS A 535      20.217  58.603  17.388  1.00  3.800          H  
ATOM   8475 1HD  LYS A 535      22.423  59.021  18.512  1.00  3.800          H  
ATOM   8476 2HD  LYS A 535      23.128  57.723  17.536  1.00  3.800          H  
ATOM   8477 1HE  LYS A 535      22.562  58.894  15.489  1.00  3.800          H  
ATOM   8478 2HE  LYS A 535      21.925  60.248  16.450  1.00  3.800          H  
ATOM   8479 1HZ  LYS A 535      24.204  60.629  15.773  1.00  3.800          H  
ATOM   8480 2HZ  LYS A 535      24.117  60.505  17.416  1.00  3.800          H  
ATOM   8481 3HZ  LYS A 535      24.705  59.248  16.520  1.00  3.800          H  
ATOM   8482  N   TYR A 536      21.491  53.859  20.391  1.00  2.020          N  
ATOM   8483  CA  TYR A 536      21.263  53.135  21.630  1.00  2.220          C  
ATOM   8484  C   TYR A 536      22.590  52.538  22.082  1.00  1.830          C  
ATOM   8485  O   TYR A 536      23.029  52.686  23.234  1.00  2.190          O  
ATOM   8486  CB  TYR A 536      20.270  52.013  21.413  1.00  3.030          C  
ATOM   8487  CG  TYR A 536      19.791  51.397  22.620  1.00  3.030          C  
ATOM   8488  CD1 TYR A 536      18.796  52.031  23.332  1.00  3.030          C  
ATOM   8489  CD2 TYR A 536      20.319  50.220  23.052  1.00  3.030          C  
ATOM   8490  CE1 TYR A 536      18.330  51.477  24.487  1.00  3.030          C  
ATOM   8491  CE2 TYR A 536      19.856  49.672  24.208  1.00  3.030          C  
ATOM   8492  CZ  TYR A 536      18.866  50.294  24.931  1.00  3.030          C  
ATOM   8493  OH  TYR A 536      18.420  49.743  26.109  1.00  3.030          O  
ATOM   8494  H   TYR A 536      21.866  53.342  19.602  1.00  2.420          H  
ATOM   8495  HA  TYR A 536      20.906  53.817  22.393  1.00  2.660          H  
ATOM   8496 1HB  TYR A 536      19.449  52.360  20.870  1.00  3.630          H  
ATOM   8497 2HB  TYR A 536      20.741  51.245  20.824  1.00  3.630          H  
ATOM   8498  HD1 TYR A 536      18.389  52.975  22.973  1.00  3.630          H  
ATOM   8499  HD2 TYR A 536      21.107  49.721  22.484  1.00  3.630          H  
ATOM   8500  HE1 TYR A 536      17.553  51.974  25.057  1.00  3.630          H  
ATOM   8501  HE2 TYR A 536      20.273  48.739  24.561  1.00  3.630          H  
ATOM   8502  HH  TYR A 536      19.012  48.986  26.366  1.00  3.630          H  
ATOM   8503  N   GLU A 537      23.240  51.812  21.175  1.00  1.790          N  
ATOM   8504  CA  GLU A 537      24.521  51.226  21.521  1.00  2.230          C  
ATOM   8505  C   GLU A 537      25.460  52.386  21.813  1.00  2.120          C  
ATOM   8506  O   GLU A 537      25.529  53.332  21.031  1.00  2.520          O  
ATOM   8507  CB  GLU A 537      25.061  50.357  20.379  1.00  2.950          C  
ATOM   8508  CG  GLU A 537      24.230  49.100  20.091  1.00  2.950          C  
ATOM   8509  CD  GLU A 537      24.846  48.206  19.034  1.00  2.950          C  
ATOM   8510  OE1 GLU A 537      25.949  48.480  18.626  1.00  2.950          O  
ATOM   8511  OE2 GLU A 537      24.207  47.260  18.628  1.00  2.950          O  
ATOM   8512  H   GLU A 537      22.850  51.694  20.239  1.00  2.150          H  
ATOM   8513  HA  GLU A 537      24.419  50.622  22.425  1.00  2.680          H  
ATOM   8514 1HB  GLU A 537      25.095  50.950  19.465  1.00  3.540          H  
ATOM   8515 2HB  GLU A 537      26.080  50.048  20.611  1.00  3.540          H  
ATOM   8516 1HG  GLU A 537      24.113  48.535  21.015  1.00  3.540          H  
ATOM   8517 2HG  GLU A 537      23.239  49.411  19.762  1.00  3.540          H  
ATOM   8518  N   GLU A 538      26.190  52.303  22.923  1.00  2.180          N  
ATOM   8519  CA  GLU A 538      27.131  53.329  23.400  1.00  2.680          C  
ATOM   8520  C   GLU A 538      26.451  54.648  23.822  1.00  2.460          C  
ATOM   8521  O   GLU A 538      27.139  55.627  24.121  1.00  2.860          O  
ATOM   8522  CB  GLU A 538      28.196  53.652  22.327  1.00  3.550          C  
ATOM   8523  CG  GLU A 538      29.061  52.466  21.876  1.00  3.550          C  
ATOM   8524  CD  GLU A 538      30.118  52.872  20.868  1.00  3.550          C  
ATOM   8525  OE1 GLU A 538      30.001  53.949  20.334  1.00  3.550          O  
ATOM   8526  OE2 GLU A 538      31.031  52.113  20.640  1.00  3.550          O  
ATOM   8527  H   GLU A 538      26.063  51.479  23.533  1.00  2.620          H  
ATOM   8528  HA  GLU A 538      27.650  52.934  24.268  1.00  3.220          H  
ATOM   8529 1HB  GLU A 538      27.745  54.100  21.453  1.00  4.260          H  
ATOM   8530 2HB  GLU A 538      28.882  54.392  22.732  1.00  4.260          H  
ATOM   8531 1HG  GLU A 538      29.545  52.031  22.748  1.00  4.260          H  
ATOM   8532 2HG  GLU A 538      28.416  51.706  21.433  1.00  4.260          H  
ATOM   8533  N   GLU A 539      25.115  54.655  23.911  1.00  2.180          N  
ATOM   8534  CA  GLU A 539      24.353  55.817  24.364  1.00  2.510          C  
ATOM   8535  C   GLU A 539      23.569  55.458  25.636  1.00  2.080          C  
ATOM   8536  O   GLU A 539      23.560  56.207  26.617  1.00  2.370          O  
ATOM   8537  CB  GLU A 539      23.404  56.298  23.257  1.00  3.380          C  
ATOM   8538  CG  GLU A 539      22.669  57.628  23.532  1.00  3.380          C  
ATOM   8539  CD  GLU A 539      23.583  58.819  23.559  1.00  3.380          C  
ATOM   8540  OE1 GLU A 539      24.656  58.722  23.027  1.00  3.380          O  
ATOM   8541  OE2 GLU A 539      23.207  59.847  24.115  1.00  3.380          O  
ATOM   8542  H   GLU A 539      24.609  53.816  23.634  1.00  2.620          H  
ATOM   8543  HA  GLU A 539      25.046  56.623  24.602  1.00  3.010          H  
ATOM   8544 1HB  GLU A 539      23.956  56.398  22.322  1.00  4.060          H  
ATOM   8545 2HB  GLU A 539      22.644  55.541  23.095  1.00  4.060          H  
ATOM   8546 1HG  GLU A 539      21.914  57.777  22.757  1.00  4.060          H  
ATOM   8547 2HG  GLU A 539      22.166  57.569  24.480  1.00  4.060          H  
ATOM   8548  N   LEU A 540      22.910  54.287  25.611  1.00  1.760          N  
ATOM   8549  CA  LEU A 540      22.087  53.790  26.710  1.00  2.140          C  
ATOM   8550  C   LEU A 540      22.736  52.559  27.384  1.00  2.000          C  
ATOM   8551  O   LEU A 540      22.060  51.777  28.068  1.00  2.690          O  
ATOM   8552  CB  LEU A 540      20.684  53.387  26.184  1.00  2.840          C  
ATOM   8553  CG  LEU A 540      19.515  54.493  25.991  1.00  2.840          C  
ATOM   8554  CD1 LEU A 540      19.122  55.108  27.321  1.00  2.840          C  
ATOM   8555  CD2 LEU A 540      19.944  55.561  25.015  1.00  2.840          C  
ATOM   8556  H   LEU A 540      22.945  53.722  24.762  1.00  2.110          H  
ATOM   8557  HA  LEU A 540      21.998  54.579  27.447  1.00  2.570          H  
ATOM   8558 1HB  LEU A 540      20.846  52.937  25.205  1.00  3.410          H  
ATOM   8559 2HB  LEU A 540      20.280  52.612  26.838  1.00  3.410          H  
ATOM   8560  HG  LEU A 540      18.646  54.002  25.600  1.00  3.410          H  
ATOM   8561 1HD1 LEU A 540      18.310  55.819  27.166  1.00  3.410          H  
ATOM   8562 2HD1 LEU A 540      18.792  54.318  27.990  1.00  3.410          H  
ATOM   8563 3HD1 LEU A 540      19.966  55.628  27.758  1.00  3.410          H  
ATOM   8564 1HD2 LEU A 540      19.134  56.277  24.874  1.00  3.410          H  
ATOM   8565 2HD2 LEU A 540      20.801  56.072  25.410  1.00  3.410          H  
ATOM   8566 3HD2 LEU A 540      20.191  55.118  24.062  1.00  3.410          H  
ATOM   8567  N   ASP A 541      24.060  52.399  27.225  1.00  1.700          N  
ATOM   8568  CA  ASP A 541      24.770  51.235  27.782  1.00  1.940          C  
ATOM   8569  C   ASP A 541      24.628  51.157  29.290  1.00  2.000          C  
ATOM   8570  O   ASP A 541      24.462  50.076  29.862  1.00  2.350          O  
ATOM   8571  CB  ASP A 541      26.273  51.269  27.499  1.00  2.620          C  
ATOM   8572  CG  ASP A 541      26.699  51.039  26.051  1.00  2.620          C  
ATOM   8573  OD1 ASP A 541      25.898  50.723  25.186  1.00  2.620          O  
ATOM   8574  OD2 ASP A 541      27.872  51.155  25.827  1.00  2.620          O  
ATOM   8575  H   ASP A 541      24.566  53.078  26.671  1.00  2.040          H  
ATOM   8576  HA  ASP A 541      24.344  50.331  27.343  1.00  2.330          H  
ATOM   8577 1HB  ASP A 541      26.667  52.236  27.814  1.00  3.140          H  
ATOM   8578 2HB  ASP A 541      26.767  50.514  28.121  1.00  3.140          H  
ATOM   8579  N   LEU A 542      24.575  52.326  29.921  1.00  2.160          N  
ATOM   8580  CA  LEU A 542      24.484  52.469  31.363  1.00  2.540          C  
ATOM   8581  C   LEU A 542      23.238  51.804  31.916  1.00  2.490          C  
ATOM   8582  O   LEU A 542      23.150  51.527  33.119  1.00  2.930          O  
ATOM   8583  CB  LEU A 542      24.422  53.964  31.735  1.00  3.400          C  
ATOM   8584  CG  LEU A 542      25.677  54.843  31.451  1.00  3.400          C  
ATOM   8585  CD1 LEU A 542      25.316  56.306  31.750  1.00  3.400          C  
ATOM   8586  CD2 LEU A 542      26.859  54.392  32.307  1.00  3.400          C  
ATOM   8587  H   LEU A 542      24.684  53.167  29.372  1.00  2.590          H  
ATOM   8588  HA  LEU A 542      25.351  51.986  31.815  1.00  3.050          H  
ATOM   8589 1HB  LEU A 542      23.584  54.408  31.195  1.00  4.080          H  
ATOM   8590 2HB  LEU A 542      24.205  54.041  32.795  1.00  4.080          H  
ATOM   8591  HG  LEU A 542      25.948  54.768  30.400  1.00  4.080          H  
ATOM   8592 1HD1 LEU A 542      26.169  56.945  31.545  1.00  4.080          H  
ATOM   8593 2HD1 LEU A 542      24.479  56.614  31.119  1.00  4.080          H  
ATOM   8594 3HD1 LEU A 542      25.034  56.410  32.797  1.00  4.080          H  
ATOM   8595 1HD2 LEU A 542      27.719  55.028  32.094  1.00  4.080          H  
ATOM   8596 2HD2 LEU A 542      26.601  54.474  33.361  1.00  4.080          H  
ATOM   8597 3HD2 LEU A 542      27.121  53.358  32.081  1.00  4.080          H  
ATOM   8598  N   HIS A 543      22.241  51.613  31.062  1.00  2.290          N  
ATOM   8599  CA  HIS A 543      20.991  51.031  31.461  1.00  2.540          C  
ATOM   8600  C   HIS A 543      21.002  49.532  31.158  1.00  2.540          C  
ATOM   8601  O   HIS A 543      20.637  48.716  32.010  1.00  2.750          O  
ATOM   8602  CB  HIS A 543      19.905  51.763  30.701  1.00  3.460          C  
ATOM   8603  CG  HIS A 543      19.910  53.213  31.043  1.00  3.460          C  
ATOM   8604  ND1 HIS A 543      19.353  53.710  32.185  1.00  3.460          N  
ATOM   8605  CD2 HIS A 543      20.467  54.263  30.409  1.00  3.460          C  
ATOM   8606  CE1 HIS A 543      19.534  55.019  32.220  1.00  3.460          C  
ATOM   8607  NE2 HIS A 543      20.210  55.375  31.157  1.00  3.460          N  
ATOM   8608  H   HIS A 543      22.363  51.841  30.078  1.00  2.750          H  
ATOM   8609  HA  HIS A 543      20.832  51.167  32.529  1.00  3.050          H  
ATOM   8610 1HB  HIS A 543      20.049  51.651  29.629  1.00  4.150          H  
ATOM   8611 2HB  HIS A 543      18.942  51.348  30.949  1.00  4.150          H  
ATOM   8612  HD2 HIS A 543      21.015  54.222  29.483  1.00  4.150          H  
ATOM   8613  HE1 HIS A 543      19.188  55.681  32.990  1.00  4.150          H  
ATOM   8614  HE2 HIS A 543      20.499  56.320  30.932  1.00  4.150          H  
ATOM   8615  N   ASP A 544      21.537  49.143  29.984  1.00  2.600          N  
ATOM   8616  CA  ASP A 544      21.579  47.715  29.620  1.00  2.920          C  
ATOM   8617  C   ASP A 544      22.376  46.893  30.619  1.00  2.970          C  
ATOM   8618  O   ASP A 544      22.031  45.742  30.915  1.00  3.150          O  
ATOM   8619  CB  ASP A 544      22.193  47.458  28.243  1.00  3.960          C  
ATOM   8620  CG  ASP A 544      21.316  47.809  27.071  1.00  3.960          C  
ATOM   8621  OD1 ASP A 544      20.145  48.080  27.250  1.00  3.960          O  
ATOM   8622  OD2 ASP A 544      21.817  47.748  25.980  1.00  3.960          O  
ATOM   8623  H   ASP A 544      21.838  49.857  29.313  1.00  3.120          H  
ATOM   8624  HA  ASP A 544      20.556  47.342  29.609  1.00  3.500          H  
ATOM   8625 1HB  ASP A 544      23.119  48.037  28.164  1.00  4.750          H  
ATOM   8626 2HB  ASP A 544      22.469  46.403  28.168  1.00  4.750          H  
ATOM   8627  N   GLU A 545      23.393  47.503  31.225  1.00  3.280          N  
ATOM   8628  CA  GLU A 545      24.236  46.787  32.177  1.00  3.810          C  
ATOM   8629  C   GLU A 545      23.454  46.163  33.339  1.00  4.210          C  
ATOM   8630  O   GLU A 545      23.868  45.126  33.859  1.00  4.400          O  
ATOM   8631  CB  GLU A 545      25.319  47.715  32.746  1.00  5.120          C  
ATOM   8632  CG  GLU A 545      26.441  48.073  31.770  1.00  5.120          C  
ATOM   8633  CD  GLU A 545      27.423  49.075  32.333  1.00  5.120          C  
ATOM   8634  OE1 GLU A 545      27.167  49.601  33.391  1.00  5.120          O  
ATOM   8635  OE2 GLU A 545      28.430  49.307  31.706  1.00  5.120          O  
ATOM   8636  H   GLU A 545      23.647  48.458  30.937  1.00  3.940          H  
ATOM   8637  HA  GLU A 545      24.732  45.979  31.639  1.00  4.570          H  
ATOM   8638 1HB  GLU A 545      24.852  48.650  33.070  1.00  6.150          H  
ATOM   8639 2HB  GLU A 545      25.768  47.253  33.624  1.00  6.150          H  
ATOM   8640 1HG  GLU A 545      26.981  47.162  31.520  1.00  6.150          H  
ATOM   8641 2HG  GLU A 545      26.013  48.459  30.858  1.00  6.150          H  
ATOM   8642  N   GLU A 546      22.346  46.778  33.772  1.00  4.760          N  
ATOM   8643  CA  GLU A 546      21.587  46.218  34.887  1.00  5.460          C  
ATOM   8644  C   GLU A 546      20.423  45.329  34.425  1.00  5.450          C  
ATOM   8645  O   GLU A 546      19.653  44.839  35.255  1.00  5.630          O  
ATOM   8646  CB  GLU A 546      21.069  47.327  35.808  1.00  7.360          C  
ATOM   8647  CG  GLU A 546      22.143  48.146  36.516  1.00  7.360          C  
ATOM   8648  CD  GLU A 546      22.964  47.357  37.496  1.00  7.360          C  
ATOM   8649  OE1 GLU A 546      22.421  46.479  38.123  1.00  7.360          O  
ATOM   8650  OE2 GLU A 546      24.130  47.642  37.628  1.00  7.360          O  
ATOM   8651  H   GLU A 546      21.994  47.623  33.311  1.00  5.710          H  
ATOM   8652  HA  GLU A 546      22.260  45.596  35.477  1.00  6.550          H  
ATOM   8653 1HB  GLU A 546      20.494  48.019  35.229  1.00  8.840          H  
ATOM   8654 2HB  GLU A 546      20.409  46.901  36.562  1.00  8.840          H  
ATOM   8655 1HG  GLU A 546      22.810  48.562  35.761  1.00  8.840          H  
ATOM   8656 2HG  GLU A 546      21.662  48.973  37.035  1.00  8.840          H  
ATOM   8657  N   GLU A 547      20.266  45.149  33.108  1.00  5.570          N  
ATOM   8658  CA  GLU A 547      19.180  44.333  32.566  1.00  5.890          C  
ATOM   8659  C   GLU A 547      19.684  42.981  32.057  1.00  6.220          C  
ATOM   8660  O   GLU A 547      19.114  41.941  32.386  1.00  6.460          O  
ATOM   8661  CB  GLU A 547      18.475  45.054  31.404  1.00  8.120          C  
ATOM   8662  CG  GLU A 547      17.240  44.306  30.810  1.00  8.120          C  
ATOM   8663  CD  GLU A 547      16.025  44.246  31.747  1.00  8.120          C  
ATOM   8664  OE1 GLU A 547      15.698  45.262  32.336  1.00  8.120          O  
ATOM   8665  OE2 GLU A 547      15.432  43.198  31.857  1.00  8.120          O  
ATOM   8666  H   GLU A 547      20.943  45.560  32.467  1.00  6.680          H  
ATOM   8667  HA  GLU A 547      18.452  44.149  33.356  1.00  7.070          H  
ATOM   8668 1HB  GLU A 547      18.158  46.032  31.734  1.00  9.740          H  
ATOM   8669 2HB  GLU A 547      19.189  45.209  30.594  1.00  9.740          H  
ATOM   8670 1HG  GLU A 547      16.944  44.815  29.894  1.00  9.740          H  
ATOM   8671 2HG  GLU A 547      17.529  43.289  30.542  1.00  9.740          H  
ATOM   8672  N   THR A 548      20.744  43.005  31.236  1.00  6.530          N  
ATOM   8673  CA  THR A 548      21.284  41.782  30.619  1.00  7.100          C  
ATOM   8674  C   THR A 548      22.781  41.599  30.970  1.00  7.250          C  
ATOM   8675  O   THR A 548      23.582  42.442  30.566  1.00  7.520          O  
ATOM   8676  CB  THR A 548      21.098  41.890  29.082  1.00  9.710          C  
ATOM   8677  OG1 THR A 548      19.694  42.032  28.807  1.00  9.710          O  
ATOM   8678  CG2 THR A 548      21.629  40.674  28.363  1.00  9.710          C  
ATOM   8679  H   THR A 548      21.180  43.908  31.028  1.00  7.840          H  
ATOM   8680  HA  THR A 548      20.699  40.943  30.961  1.00  8.520          H  
ATOM   8681  HB  THR A 548      21.621  42.776  28.723  1.00 11.650          H  
ATOM   8682  HG1 THR A 548      19.397  42.854  29.207  1.00 11.650          H  
ATOM   8683 1HG2 THR A 548      21.473  40.784  27.296  1.00 11.650          H  
ATOM   8684 2HG2 THR A 548      22.691  40.555  28.560  1.00 11.650          H  
ATOM   8685 3HG2 THR A 548      21.113  39.813  28.706  1.00 11.650          H  
ATOM   8686  N   SER A 549      23.236  40.503  31.646  1.00  7.330          N  
ATOM   8687  CA  SER A 549      22.545  39.314  32.196  1.00  7.570          C  
ATOM   8688  C   SER A 549      21.759  38.485  31.196  1.00  7.090          C  
ATOM   8689  O   SER A 549      22.266  38.146  30.127  1.00  7.600          O  
ATOM   8690  CB  SER A 549      21.664  39.695  33.377  1.00 10.500          C  
ATOM   8691  OG  SER A 549      21.142  38.553  33.992  1.00 10.500          O  
ATOM   8692  H   SER A 549      24.235  40.496  31.784  1.00  8.800          H  
ATOM   8693  HA  SER A 549      23.319  38.659  32.598  1.00  9.080          H  
ATOM   8694 1HB  SER A 549      22.258  40.256  34.098  1.00 12.600          H  
ATOM   8695 2HB  SER A 549      20.859  40.329  33.077  1.00 12.600          H  
ATOM   8696  HG  SER A 549      20.668  38.866  34.776  1.00 12.600          H  
ATOM   8697  N   VAL A 550      20.542  38.121  31.559  1.00  6.350          N  
ATOM   8698  CA  VAL A 550      19.700  37.317  30.691  1.00  6.100          C  
ATOM   8699  C   VAL A 550      18.996  38.233  29.689  1.00  5.940          C  
ATOM   8700  O   VAL A 550      18.249  39.106  30.115  1.00  5.610          O  
ATOM   8701  CB  VAL A 550      18.662  36.559  31.532  1.00  8.640          C  
ATOM   8702  CG1 VAL A 550      17.710  35.783  30.640  1.00  8.640          C  
ATOM   8703  CG2 VAL A 550      19.398  35.619  32.449  1.00  8.640          C  
ATOM   8704  H   VAL A 550      20.208  38.423  32.469  1.00  7.620          H  
ATOM   8705  HA  VAL A 550      20.342  36.589  30.206  1.00  7.320          H  
ATOM   8706  HB  VAL A 550      18.073  37.268  32.116  1.00 10.370          H  
ATOM   8707 1HG1 VAL A 550      16.992  35.247  31.254  1.00 10.370          H  
ATOM   8708 2HG1 VAL A 550      17.170  36.462  29.974  1.00 10.370          H  
ATOM   8709 3HG1 VAL A 550      18.267  35.088  30.059  1.00 10.370          H  
ATOM   8710 1HG2 VAL A 550      18.688  35.066  33.060  1.00 10.370          H  
ATOM   8711 2HG2 VAL A 550      19.976  34.930  31.849  1.00 10.370          H  
ATOM   8712 3HG2 VAL A 550      20.068  36.180  33.093  1.00 10.370          H  
ATOM   8713  N   PRO A 551      19.145  38.021  28.371  1.00  6.470          N  
ATOM   8714  CA  PRO A 551      18.585  38.848  27.320  1.00  6.710          C  
ATOM   8715  C   PRO A 551      17.076  38.749  27.277  1.00  6.250          C  
ATOM   8716  O   PRO A 551      16.506  37.718  27.638  1.00  6.790          O  
ATOM   8717  CB  PRO A 551      19.225  38.268  26.052  1.00 10.060          C  
ATOM   8718  CG  PRO A 551      19.543  36.836  26.403  1.00 10.060          C  
ATOM   8719  CD  PRO A 551      19.903  36.862  27.876  1.00 10.060          C  
ATOM   8720  HA  PRO A 551      18.894  39.891  27.477  1.00  8.050          H  
ATOM   8721 1HB  PRO A 551      18.524  38.359  25.207  1.00 12.080          H  
ATOM   8722 2HB  PRO A 551      20.121  38.850  25.788  1.00 12.080          H  
ATOM   8723 1HG  PRO A 551      18.666  36.198  26.202  1.00 12.080          H  
ATOM   8724 2HG  PRO A 551      20.362  36.460  25.772  1.00 12.080          H  
ATOM   8725 1HD  PRO A 551      19.543  35.940  28.316  1.00 12.080          H  
ATOM   8726 2HD  PRO A 551      20.988  37.013  28.017  1.00 12.080          H  
ATOM   8727  N   GLY A 552      16.441  39.804  26.781  1.00  5.530          N  
ATOM   8728  CA  GLY A 552      14.992  39.828  26.636  1.00  5.280          C  
ATOM   8729  C   GLY A 552      14.512  41.150  26.056  1.00  5.050          C  
ATOM   8730  O   GLY A 552      15.316  41.966  25.588  1.00  5.410          O  
ATOM   8731  H   GLY A 552      16.988  40.613  26.515  1.00  6.640          H  
ATOM   8732 1HA  GLY A 552      14.677  39.007  25.993  1.00  6.340          H  
ATOM   8733 2HA  GLY A 552      14.530  39.667  27.609  1.00  6.340          H  
ATOM   8734  N   ARG A 553      13.195  41.340  26.062  1.00  4.890          N  
ATOM   8735  CA  ARG A 553      12.564  42.537  25.525  1.00  5.090          C  
ATOM   8736  C   ARG A 553      11.459  43.005  26.486  1.00  4.930          C  
ATOM   8737  O   ARG A 553      10.768  42.153  27.050  1.00  4.810          O  
ATOM   8738  CB  ARG A 553      11.943  42.256  24.155  1.00  7.050          C  
ATOM   8739  CG  ARG A 553      12.913  41.872  23.035  1.00  7.050          C  
ATOM   8740  CD  ARG A 553      13.762  43.017  22.598  1.00  7.050          C  
ATOM   8741  NE  ARG A 553      14.602  42.656  21.473  1.00  7.050          N  
ATOM   8742  CZ  ARG A 553      15.818  42.067  21.557  1.00  7.050          C  
ATOM   8743  NH1 ARG A 553      16.359  41.757  22.726  1.00  7.050          N  
ATOM   8744  NH2 ARG A 553      16.479  41.794  20.440  1.00  7.050          N  
ATOM   8745  H   ARG A 553      12.611  40.618  26.466  1.00  5.870          H  
ATOM   8746  HA  ARG A 553      13.334  43.286  25.416  1.00  6.110          H  
ATOM   8747 1HB  ARG A 553      11.224  41.442  24.251  1.00  8.460          H  
ATOM   8748 2HB  ARG A 553      11.392  43.128  23.818  1.00  8.460          H  
ATOM   8749 1HG  ARG A 553      13.561  41.068  23.366  1.00  8.460          H  
ATOM   8750 2HG  ARG A 553      12.341  41.532  22.172  1.00  8.460          H  
ATOM   8751 1HD  ARG A 553      13.118  43.840  22.287  1.00  8.460          H  
ATOM   8752 2HD  ARG A 553      14.401  43.354  23.408  1.00  8.460          H  
ATOM   8753  HE  ARG A 553      14.248  42.866  20.549  1.00  8.460          H  
ATOM   8754 1HH1 ARG A 553      15.876  41.950  23.622  1.00  8.460          H  
ATOM   8755 2HH1 ARG A 553      17.266  41.320  22.756  1.00  8.460          H  
ATOM   8756 1HH2 ARG A 553      16.074  42.026  19.543  1.00  8.460          H  
ATOM   8757 2HH2 ARG A 553      17.386  41.353  20.482  1.00  8.460          H  
ATOM   8758  N   PRO A 554      11.220  44.332  26.631  1.00  5.250          N  
ATOM   8759  CA  PRO A 554      10.200  44.956  27.475  1.00  5.470          C  
ATOM   8760  C   PRO A 554       8.805  44.355  27.350  1.00  5.190          C  
ATOM   8761  O   PRO A 554       8.063  44.311  28.327  1.00  5.440          O  
ATOM   8762  CB  PRO A 554      10.208  46.402  26.969  1.00  8.210          C  
ATOM   8763  CG  PRO A 554      11.623  46.634  26.513  1.00  8.210          C  
ATOM   8764  CD  PRO A 554      12.065  45.329  25.902  1.00  8.210          C  
ATOM   8765  HA  PRO A 554      10.537  44.920  28.522  1.00  6.560          H  
ATOM   8766 1HB  PRO A 554       9.468  46.525  26.163  1.00  9.850          H  
ATOM   8767 2HB  PRO A 554       9.906  47.081  27.782  1.00  9.850          H  
ATOM   8768 1HG  PRO A 554      11.654  47.468  25.795  1.00  9.850          H  
ATOM   8769 2HG  PRO A 554      12.248  46.933  27.369  1.00  9.850          H  
ATOM   8770 1HD  PRO A 554      11.880  45.313  24.818  1.00  9.850          H  
ATOM   8771 2HD  PRO A 554      13.132  45.228  26.157  1.00  9.850          H  
ATOM   8772  N   GLY A 555       8.425  43.857  26.172  1.00  4.960          N  
ATOM   8773  CA  GLY A 555       7.097  43.267  26.032  1.00  4.740          C  
ATOM   8774  C   GLY A 555       6.845  42.067  26.967  1.00  4.290          C  
ATOM   8775  O   GLY A 555       5.697  41.651  27.140  1.00  4.580          O  
ATOM   8776  H   GLY A 555       9.010  43.903  25.351  1.00  5.950          H  
ATOM   8777 1HA  GLY A 555       6.346  44.034  26.224  1.00  5.690          H  
ATOM   8778 2HA  GLY A 555       6.959  42.949  24.999  1.00  5.690          H  
ATOM   8779  N   SER A 556       7.911  41.500  27.550  1.00  3.960          N  
ATOM   8780  CA  SER A 556       7.815  40.367  28.462  1.00  4.050          C  
ATOM   8781  C   SER A 556       7.820  40.737  29.950  1.00  3.910          C  
ATOM   8782  O   SER A 556       7.781  39.845  30.804  1.00  4.070          O  
ATOM   8783  CB  SER A 556       8.955  39.401  28.208  1.00  5.630          C  
ATOM   8784  OG  SER A 556       8.881  38.825  26.922  1.00  5.630          O  
ATOM   8785  H   SER A 556       8.843  41.876  27.363  1.00  4.750          H  
ATOM   8786  HA  SER A 556       6.878  39.852  28.253  1.00  4.860          H  
ATOM   8787 1HB  SER A 556       9.901  39.933  28.313  1.00  6.760          H  
ATOM   8788 2HB  SER A 556       8.939  38.619  28.961  1.00  6.760          H  
ATOM   8789  HG  SER A 556       9.602  38.180  26.887  1.00  6.760          H  
ATOM   8790  N   THR A 557       7.929  42.021  30.283  1.00  4.180          N  
ATOM   8791  CA  THR A 557       7.991  42.410  31.687  1.00  4.430          C  
ATOM   8792  C   THR A 557       6.602  42.678  32.259  1.00  4.000          C  
ATOM   8793  O   THR A 557       5.652  42.914  31.512  1.00  4.270          O  
ATOM   8794  CB  THR A 557       8.874  43.671  31.847  1.00  6.100          C  
ATOM   8795  OG1 THR A 557       8.289  44.764  31.140  1.00  6.100          O  
ATOM   8796  CG2 THR A 557      10.268  43.403  31.291  1.00  6.100          C  
ATOM   8797  H   THR A 557       7.951  42.748  29.560  1.00  5.020          H  
ATOM   8798  HA  THR A 557       8.439  41.598  32.257  1.00  5.320          H  
ATOM   8799  HB  THR A 557       8.962  43.935  32.865  1.00  7.320          H  
ATOM   8800  HG1 THR A 557       7.446  45.013  31.536  1.00  7.320          H  
ATOM   8801 1HG2 THR A 557      10.883  44.296  31.407  1.00  7.320          H  
ATOM   8802 2HG2 THR A 557      10.722  42.577  31.834  1.00  7.320          H  
ATOM   8803 3HG2 THR A 557      10.200  43.147  30.235  1.00  7.320          H  
ATOM   8804  N   LYS A 558       6.496  42.705  33.594  1.00  3.810          N  
ATOM   8805  CA  LYS A 558       5.244  43.056  34.253  1.00  3.780          C  
ATOM   8806  C   LYS A 558       5.335  44.397  35.030  1.00  3.380          C  
ATOM   8807  O   LYS A 558       4.528  45.277  34.740  1.00  3.650          O  
ATOM   8808  CB  LYS A 558       4.743  41.904  35.150  1.00  5.300          C  
ATOM   8809  CG  LYS A 558       4.451  40.566  34.432  1.00  5.300          C  
ATOM   8810  CD  LYS A 558       3.283  40.640  33.447  1.00  5.300          C  
ATOM   8811  CE  LYS A 558       2.949  39.257  32.900  1.00  5.300          C  
ATOM   8812  NZ  LYS A 558       1.842  39.287  31.904  1.00  5.300          N  
ATOM   8813  H   LYS A 558       7.299  42.478  34.150  1.00  4.570          H  
ATOM   8814  HA  LYS A 558       4.490  43.211  33.482  1.00  4.540          H  
ATOM   8815 1HB  LYS A 558       5.440  41.665  35.912  1.00  6.360          H  
ATOM   8816 2HB  LYS A 558       3.824  42.216  35.645  1.00  6.360          H  
ATOM   8817 1HG  LYS A 558       5.344  40.264  33.881  1.00  6.360          H  
ATOM   8818 2HG  LYS A 558       4.236  39.801  35.177  1.00  6.360          H  
ATOM   8819 1HD  LYS A 558       2.406  41.063  33.936  1.00  6.360          H  
ATOM   8820 2HD  LYS A 558       3.557  41.277  32.604  1.00  6.360          H  
ATOM   8821 1HE  LYS A 558       3.836  38.841  32.425  1.00  6.360          H  
ATOM   8822 2HE  LYS A 558       2.657  38.612  33.726  1.00  6.360          H  
ATOM   8823 1HZ  LYS A 558       1.669  38.318  31.580  1.00  6.360          H  
ATOM   8824 2HZ  LYS A 558       1.006  39.653  32.322  1.00  6.360          H  
ATOM   8825 3HZ  LYS A 558       2.106  39.859  31.116  1.00  6.360          H  
ATOM   8826  N   ARG A 559       6.284  44.634  35.983  1.00  3.210          N  
ATOM   8827  CA  ARG A 559       7.334  43.792  36.600  1.00  3.070          C  
ATOM   8828  C   ARG A 559       7.566  44.351  37.989  1.00  2.850          C  
ATOM   8829  O   ARG A 559       7.400  45.556  38.191  1.00  3.330          O  
ATOM   8830  CB  ARG A 559       8.659  43.802  35.849  1.00  4.350          C  
ATOM   8831  CG  ARG A 559       9.739  42.893  36.428  1.00  4.350          C  
ATOM   8832  CD  ARG A 559      10.850  42.668  35.470  1.00  4.350          C  
ATOM   8833  NE  ARG A 559      11.555  43.882  35.156  1.00  4.350          N  
ATOM   8834  CZ  ARG A 559      12.629  43.983  34.357  1.00  4.350          C  
ATOM   8835  NH1 ARG A 559      13.174  42.924  33.770  1.00  4.350          N  
ATOM   8836  NH2 ARG A 559      13.114  45.184  34.180  1.00  4.350          N  
ATOM   8837  H   ARG A 559       6.247  45.572  36.363  1.00  3.850          H  
ATOM   8838  HA  ARG A 559       7.002  42.772  36.714  1.00  3.680          H  
ATOM   8839 1HB  ARG A 559       8.540  43.520  34.877  1.00  5.220          H  
ATOM   8840 2HB  ARG A 559       9.053  44.818  35.840  1.00  5.220          H  
ATOM   8841 1HG  ARG A 559      10.174  43.375  37.310  1.00  5.220          H  
ATOM   8842 2HG  ARG A 559       9.316  41.929  36.706  1.00  5.220          H  
ATOM   8843 1HD  ARG A 559      11.557  41.968  35.910  1.00  5.220          H  
ATOM   8844 2HD  ARG A 559      10.449  42.253  34.543  1.00  5.220          H  
ATOM   8845  HE  ARG A 559      11.212  44.779  35.560  1.00  5.220          H  
ATOM   8846 1HH1 ARG A 559      12.794  42.008  33.912  1.00  5.220          H  
ATOM   8847 2HH1 ARG A 559      13.999  43.044  33.152  1.00  5.220          H  
ATOM   8848 1HH2 ARG A 559      12.611  45.954  34.655  1.00  5.220          H  
ATOM   8849 2HH2 ARG A 559      13.945  45.332  33.582  1.00  5.220          H  
ATOM   8850  N   ARG A 560       7.898  43.484  38.948  1.00  2.480          N  
ATOM   8851  CA  ARG A 560       8.191  43.926  40.309  1.00  2.440          C  
ATOM   8852  C   ARG A 560       9.191  43.006  40.995  1.00  1.760          C  
ATOM   8853  O   ARG A 560       9.248  41.815  40.677  1.00  2.070          O  
ATOM   8854  CB  ARG A 560       6.899  43.981  41.117  1.00  3.430          C  
ATOM   8855  CG  ARG A 560       6.221  42.655  41.368  1.00  3.430          C  
ATOM   8856  CD  ARG A 560       4.921  42.850  42.054  1.00  3.430          C  
ATOM   8857  NE  ARG A 560       4.301  41.583  42.411  1.00  3.430          N  
ATOM   8858  CZ  ARG A 560       3.119  41.450  43.051  1.00  3.430          C  
ATOM   8859  NH1 ARG A 560       2.429  42.517  43.404  1.00  3.430          N  
ATOM   8860  NH2 ARG A 560       2.654  40.242  43.325  1.00  3.430          N  
ATOM   8861  H   ARG A 560       7.989  42.501  38.730  1.00  2.980          H  
ATOM   8862  HA  ARG A 560       8.638  44.920  40.266  1.00  2.930          H  
ATOM   8863 1HB  ARG A 560       7.092  44.444  42.085  1.00  4.120          H  
ATOM   8864 2HB  ARG A 560       6.170  44.596  40.595  1.00  4.120          H  
ATOM   8865 1HG  ARG A 560       6.041  42.148  40.422  1.00  4.120          H  
ATOM   8866 2HG  ARG A 560       6.850  42.033  42.003  1.00  4.120          H  
ATOM   8867 1HD  ARG A 560       5.060  43.438  42.954  1.00  4.120          H  
ATOM   8868 2HD  ARG A 560       4.247  43.380  41.381  1.00  4.120          H  
ATOM   8869  HE  ARG A 560       4.798  40.736  42.162  1.00  4.120          H  
ATOM   8870 1HH1 ARG A 560       2.781  43.439  43.199  1.00  4.120          H  
ATOM   8871 2HH1 ARG A 560       1.546  42.413  43.883  1.00  4.120          H  
ATOM   8872 1HH2 ARG A 560       3.183  39.422  43.055  1.00  4.120          H  
ATOM   8873 2HH2 ARG A 560       1.772  40.134  43.803  1.00  4.120          H  
ATOM   8874  N   GLN A 561       9.946  43.560  41.952  1.00  1.460          N  
ATOM   8875  CA  GLN A 561      10.931  42.800  42.742  1.00  1.330          C  
ATOM   8876  C   GLN A 561      10.977  43.258  44.193  1.00  1.130          C  
ATOM   8877  O   GLN A 561      10.294  44.209  44.572  1.00  1.140          O  
ATOM   8878  CB  GLN A 561      12.346  42.954  42.148  1.00  1.910          C  
ATOM   8879  CG  GLN A 561      12.576  42.319  40.785  1.00  1.910          C  
ATOM   8880  CD  GLN A 561      12.579  40.801  40.859  1.00  1.910          C  
ATOM   8881  OE1 GLN A 561      12.925  40.225  41.899  1.00  1.910          O  
ATOM   8882  NE2 GLN A 561      12.201  40.150  39.771  1.00  1.910          N  
ATOM   8883  H   GLN A 561       9.814  44.563  42.137  1.00  1.750          H  
ATOM   8884  HA  GLN A 561      10.648  41.748  42.732  1.00  1.600          H  
ATOM   8885 1HB  GLN A 561      12.571  44.010  42.044  1.00  2.300          H  
ATOM   8886 2HB  GLN A 561      13.085  42.543  42.836  1.00  2.300          H  
ATOM   8887 1HG  GLN A 561      11.802  42.630  40.094  1.00  2.300          H  
ATOM   8888 2HG  GLN A 561      13.548  42.641  40.414  1.00  2.300          H  
ATOM   8889 1HE2 GLN A 561      12.182  39.150  39.765  1.00  2.300          H  
ATOM   8890 2HE2 GLN A 561      11.920  40.661  38.960  1.00  2.300          H  
ATOM   8891  N   CYS A 562      11.786  42.592  45.014  1.00  1.130          N  
ATOM   8892  CA  CYS A 562      11.924  43.036  46.397  1.00  1.070          C  
ATOM   8893  C   CYS A 562      13.219  43.779  46.605  1.00  1.020          C  
ATOM   8894  O   CYS A 562      14.263  43.397  46.069  1.00  1.080          O  
ATOM   8895  CB  CYS A 562      11.849  41.881  47.387  1.00  1.520          C  
ATOM   8896  SG  CYS A 562      10.263  41.042  47.438  1.00  1.520          S  
ATOM   8897  H   CYS A 562      12.322  41.799  44.679  1.00  1.360          H  
ATOM   8898  HA  CYS A 562      11.125  43.721  46.630  1.00  1.280          H  
ATOM   8899 1HB  CYS A 562      12.619  41.145  47.164  1.00  1.830          H  
ATOM   8900 2HB  CYS A 562      12.051  42.263  48.392  1.00  1.830          H  
ATOM   8901  HG  CYS A 562      10.538  40.363  48.591  1.00  1.830          H  
ATOM   8902  N   TYR A 563      13.141  44.813  47.430  1.00  0.950          N  
ATOM   8903  CA  TYR A 563      14.298  45.601  47.773  1.00  0.910          C  
ATOM   8904  C   TYR A 563      14.398  45.677  49.296  1.00  0.920          C  
ATOM   8905  O   TYR A 563      13.367  45.823  49.955  1.00  0.970          O  
ATOM   8906  CB  TYR A 563      14.129  46.989  47.156  1.00  1.290          C  
ATOM   8907  CG  TYR A 563      14.000  46.903  45.651  1.00  1.290          C  
ATOM   8908  CD1 TYR A 563      12.744  46.730  45.071  1.00  1.290          C  
ATOM   8909  CD2 TYR A 563      15.122  46.966  44.852  1.00  1.290          C  
ATOM   8910  CE1 TYR A 563      12.632  46.612  43.714  1.00  1.290          C  
ATOM   8911  CE2 TYR A 563      14.997  46.851  43.491  1.00  1.290          C  
ATOM   8912  CZ  TYR A 563      13.764  46.669  42.924  1.00  1.290          C  
ATOM   8913  OH  TYR A 563      13.661  46.541  41.564  1.00  1.290          O  
ATOM   8914  H   TYR A 563      12.216  45.068  47.788  1.00  1.140          H  
ATOM   8915  HA  TYR A 563      15.164  45.133  47.335  1.00  1.090          H  
ATOM   8916 1HB  TYR A 563      13.234  47.473  47.558  1.00  1.550          H  
ATOM   8917 2HB  TYR A 563      14.988  47.616  47.404  1.00  1.550          H  
ATOM   8918  HD1 TYR A 563      11.851  46.673  45.697  1.00  1.550          H  
ATOM   8919  HD2 TYR A 563      16.108  47.098  45.299  1.00  1.550          H  
ATOM   8920  HE1 TYR A 563      11.651  46.465  43.261  1.00  1.550          H  
ATOM   8921  HE2 TYR A 563      15.876  46.894  42.862  1.00  1.550          H  
ATOM   8922  HH  TYR A 563      12.733  46.411  41.314  1.00  1.550          H  
ATOM   8923  N   PRO A 564      15.598  45.586  49.898  1.00  0.920          N  
ATOM   8924  CA  PRO A 564      15.808  45.695  51.333  1.00  0.940          C  
ATOM   8925  C   PRO A 564      15.295  47.038  51.811  1.00  0.880          C  
ATOM   8926  O   PRO A 564      15.453  48.042  51.123  1.00  0.840          O  
ATOM   8927  CB  PRO A 564      17.341  45.646  51.446  1.00  1.410          C  
ATOM   8928  CG  PRO A 564      17.786  44.864  50.234  1.00  1.410          C  
ATOM   8929  CD  PRO A 564      16.825  45.267  49.132  1.00  1.410          C  
ATOM   8930  HA  PRO A 564      15.330  44.866  51.862  1.00  1.130          H  
ATOM   8931 1HB  PRO A 564      17.751  46.665  51.485  1.00  1.690          H  
ATOM   8932 2HB  PRO A 564      17.620  45.155  52.395  1.00  1.690          H  
ATOM   8933 1HG  PRO A 564      18.834  45.115  49.993  1.00  1.690          H  
ATOM   8934 2HG  PRO A 564      17.759  43.788  50.446  1.00  1.690          H  
ATOM   8935 1HD  PRO A 564      17.179  46.151  48.575  1.00  1.690          H  
ATOM   8936 2HD  PRO A 564      16.706  44.375  48.499  1.00  1.690          H  
ATOM   8937  N   LYS A 565      14.698  47.057  52.994  1.00  0.890          N  
ATOM   8938  CA  LYS A 565      14.219  48.309  53.556  1.00  0.870          C  
ATOM   8939  C   LYS A 565      15.402  49.118  54.088  1.00  0.840          C  
ATOM   8940  O   LYS A 565      16.227  48.596  54.841  1.00  0.850          O  
ATOM   8941  CB  LYS A 565      13.206  48.022  54.665  1.00  1.230          C  
ATOM   8942  CG  LYS A 565      12.565  49.243  55.283  1.00  1.230          C  
ATOM   8943  CD  LYS A 565      11.459  48.840  56.261  1.00  1.230          C  
ATOM   8944  CE  LYS A 565      10.893  50.049  57.015  1.00  1.230          C  
ATOM   8945  NZ  LYS A 565      10.214  51.023  56.100  1.00  1.230          N  
ATOM   8946  H   LYS A 565      14.568  46.196  53.530  1.00  1.070          H  
ATOM   8947  HA  LYS A 565      13.739  48.894  52.770  1.00  1.040          H  
ATOM   8948 1HB  LYS A 565      12.414  47.382  54.270  1.00  1.470          H  
ATOM   8949 2HB  LYS A 565      13.702  47.473  55.466  1.00  1.470          H  
ATOM   8950 1HG  LYS A 565      13.329  49.819  55.818  1.00  1.470          H  
ATOM   8951 2HG  LYS A 565      12.153  49.863  54.489  1.00  1.470          H  
ATOM   8952 1HD  LYS A 565      10.650  48.349  55.712  1.00  1.470          H  
ATOM   8953 2HD  LYS A 565      11.864  48.131  56.984  1.00  1.470          H  
ATOM   8954 1HE  LYS A 565      10.171  49.696  57.751  1.00  1.470          H  
ATOM   8955 2HE  LYS A 565      11.706  50.559  57.534  1.00  1.470          H  
ATOM   8956 1HZ  LYS A 565       9.854  51.798  56.638  1.00  1.470          H  
ATOM   8957 2HZ  LYS A 565      10.879  51.370  55.419  1.00  1.470          H  
ATOM   8958 3HZ  LYS A 565       9.450  50.566  55.619  1.00  1.470          H  
ATOM   8959  N   ALA A 566      15.502  50.378  53.674  1.00  0.860          N  
ATOM   8960  CA  ALA A 566      16.566  51.259  54.136  1.00  0.870          C  
ATOM   8961  C   ALA A 566      16.402  51.551  55.597  1.00  0.790          C  
ATOM   8962  O   ALA A 566      15.283  51.728  56.076  1.00  0.800          O  
ATOM   8963  CB  ALA A 566      16.571  52.574  53.386  1.00  1.210          C  
ATOM   8964  H   ALA A 566      14.809  50.753  53.028  1.00  1.030          H  
ATOM   8965  HA  ALA A 566      17.519  50.750  53.992  1.00  1.040          H  
ATOM   8966 1HB  ALA A 566      17.380  53.200  53.757  1.00  1.460          H  
ATOM   8967 2HB  ALA A 566      16.710  52.387  52.344  1.00  1.460          H  
ATOM   8968 3HB  ALA A 566      15.620  53.078  53.547  1.00  1.460          H  
ATOM   8969  N   ILE A 567      17.515  51.684  56.289  1.00  0.820          N  
ATOM   8970  CA  ILE A 567      17.462  52.057  57.679  1.00  0.770          C  
ATOM   8971  C   ILE A 567      18.138  53.423  57.828  1.00  0.780          C  
ATOM   8972  O   ILE A 567      19.308  53.539  57.475  1.00  0.840          O  
ATOM   8973  CB  ILE A 567      18.196  51.015  58.522  1.00  1.100          C  
ATOM   8974  CG1 ILE A 567      17.620  49.576  58.205  1.00  1.100          C  
ATOM   8975  CG2 ILE A 567      18.063  51.376  60.026  1.00  1.100          C  
ATOM   8976  CD1 ILE A 567      16.143  49.324  58.554  1.00  1.100          C  
ATOM   8977  H   ILE A 567      18.407  51.522  55.841  1.00  0.980          H  
ATOM   8978  HA  ILE A 567      16.434  52.071  58.001  1.00  0.920          H  
ATOM   8979  HB  ILE A 567      19.251  51.006  58.249  1.00  1.320          H  
ATOM   8980 1HG1 ILE A 567      17.725  49.400  57.135  1.00  1.320          H  
ATOM   8981 2HG1 ILE A 567      18.219  48.862  58.705  1.00  1.320          H  
ATOM   8982 1HG2 ILE A 567      18.597  50.646  60.614  1.00  1.320          H  
ATOM   8983 2HG2 ILE A 567      18.485  52.362  60.203  1.00  1.320          H  
ATOM   8984 3HG2 ILE A 567      17.018  51.387  60.319  1.00  1.320          H  
ATOM   8985 1HD1 ILE A 567      15.885  48.305  58.266  1.00  1.320          H  
ATOM   8986 2HD1 ILE A 567      15.980  49.441  59.622  1.00  1.320          H  
ATOM   8987 3HD1 ILE A 567      15.497  50.008  58.014  1.00  1.320          H  
ATOM   8988  N   PRO A 568      17.445  54.453  58.343  1.00  0.770          N  
ATOM   8989  CA  PRO A 568      17.948  55.794  58.600  1.00  0.810          C  
ATOM   8990  C   PRO A 568      19.119  55.761  59.564  1.00  0.800          C  
ATOM   8991  O   PRO A 568      19.153  54.913  60.464  1.00  0.780          O  
ATOM   8992  CB  PRO A 568      16.738  56.506  59.229  1.00  1.220          C  
ATOM   8993  CG  PRO A 568      15.547  55.762  58.711  1.00  1.220          C  
ATOM   8994  CD  PRO A 568      16.003  54.316  58.572  1.00  1.220          C  
ATOM   8995  HA  PRO A 568      18.239  56.271  57.647  1.00  0.970          H  
ATOM   8996 1HB  PRO A 568      16.818  56.500  60.323  1.00  1.460          H  
ATOM   8997 2HB  PRO A 568      16.734  57.566  58.912  1.00  1.460          H  
ATOM   8998 1HG  PRO A 568      14.689  55.892  59.386  1.00  1.460          H  
ATOM   8999 2HG  PRO A 568      15.246  56.191  57.742  1.00  1.460          H  
ATOM   9000 1HD  PRO A 568      15.826  53.720  59.457  1.00  1.460          H  
ATOM   9001 2HD  PRO A 568      15.488  53.919  57.674  1.00  1.460          H  
ATOM   9002  N   GLU A 569      20.021  56.730  59.433  1.00  0.830          N  
ATOM   9003  CA  GLU A 569      21.194  56.843  60.307  1.00  0.820          C  
ATOM   9004  C   GLU A 569      20.782  57.062  61.755  1.00  0.810          C  
ATOM   9005  O   GLU A 569      21.491  56.644  62.667  1.00  0.840          O  
ATOM   9006  CB  GLU A 569      22.121  57.979  59.861  1.00  1.150          C  
ATOM   9007  CG  GLU A 569      22.874  57.728  58.546  1.00  1.150          C  
ATOM   9008  CD  GLU A 569      23.822  56.550  58.611  1.00  1.150          C  
ATOM   9009  OE1 GLU A 569      24.521  56.413  59.585  1.00  1.150          O  
ATOM   9010  OE2 GLU A 569      23.837  55.780  57.686  1.00  1.150          O  
ATOM   9011  H   GLU A 569      19.899  57.404  58.670  1.00  1.000          H  
ATOM   9012  HA  GLU A 569      21.754  55.908  60.252  1.00  0.980          H  
ATOM   9013 1HB  GLU A 569      21.531  58.889  59.733  1.00  1.380          H  
ATOM   9014 2HB  GLU A 569      22.855  58.174  60.642  1.00  1.380          H  
ATOM   9015 1HG  GLU A 569      22.139  57.543  57.758  1.00  1.380          H  
ATOM   9016 2HG  GLU A 569      23.429  58.625  58.280  1.00  1.380          H  
ATOM   9017  N   CYS A 570      19.632  57.714  61.969  1.00  0.790          N  
ATOM   9018  CA  CYS A 570      19.108  57.961  63.305  1.00  0.800          C  
ATOM   9019  C   CYS A 570      18.483  56.723  63.950  1.00  0.800          C  
ATOM   9020  O   CYS A 570      18.100  56.773  65.122  1.00  0.830          O  
ATOM   9021  CB  CYS A 570      18.052  59.060  63.282  1.00  1.120          C  
ATOM   9022  SG  CYS A 570      18.672  60.721  62.996  1.00  1.120          S  
ATOM   9023  H   CYS A 570      19.118  58.073  61.176  1.00  0.950          H  
ATOM   9024  HA  CYS A 570      19.934  58.293  63.933  1.00  0.960          H  
ATOM   9025 1HB  CYS A 570      17.365  58.837  62.479  1.00  1.340          H  
ATOM   9026 2HB  CYS A 570      17.491  59.047  64.196  1.00  1.340          H  
ATOM   9027  HG  CYS A 570      19.114  60.958  64.274  1.00  1.340          H  
ATOM   9028  N   LEU A 571      18.302  55.635  63.196  1.00  0.790          N  
ATOM   9029  CA  LEU A 571      17.727  54.435  63.777  1.00  0.810          C  
ATOM   9030  C   LEU A 571      18.789  53.326  63.837  1.00  0.800          C  
ATOM   9031  O   LEU A 571      18.821  52.492  64.755  1.00  0.890          O  
ATOM   9032  CB  LEU A 571      16.488  53.976  62.976  1.00  1.130          C  
ATOM   9033  CG  LEU A 571      15.308  55.018  62.857  1.00  1.130          C  
ATOM   9034  CD1 LEU A 571      14.188  54.441  62.040  1.00  1.130          C  
ATOM   9035  CD2 LEU A 571      14.791  55.408  64.187  1.00  1.130          C  
ATOM   9036  H   LEU A 571      18.627  55.609  62.233  1.00  0.950          H  
ATOM   9037  HA  LEU A 571      17.437  54.650  64.795  1.00  0.970          H  
ATOM   9038 1HB  LEU A 571      16.815  53.732  61.966  1.00  1.350          H  
ATOM   9039 2HB  LEU A 571      16.093  53.070  63.436  1.00  1.350          H  
ATOM   9040  HG  LEU A 571      15.680  55.898  62.350  1.00  1.350          H  
ATOM   9041 1HD1 LEU A 571      13.407  55.181  61.947  1.00  1.350          H  
ATOM   9042 2HD1 LEU A 571      14.525  54.176  61.082  1.00  1.350          H  
ATOM   9043 3HD1 LEU A 571      13.789  53.553  62.534  1.00  1.350          H  
ATOM   9044 1HD2 LEU A 571      13.992  56.137  64.069  1.00  1.350          H  
ATOM   9045 2HD2 LEU A 571      14.396  54.540  64.697  1.00  1.350          H  
ATOM   9046 3HD2 LEU A 571      15.585  55.843  64.760  1.00  1.350          H  
ATOM   9047  N   ARG A 572      19.660  53.285  62.835  1.00  0.790          N  
ATOM   9048  CA  ARG A 572      20.666  52.251  62.812  1.00  0.820          C  
ATOM   9049  C   ARG A 572      21.597  52.431  64.001  1.00  0.800          C  
ATOM   9050  O   ARG A 572      22.222  53.489  64.124  1.00  0.820          O  
ATOM   9051  CB  ARG A 572      21.450  52.336  61.506  1.00  1.140          C  
ATOM   9052  CG  ARG A 572      22.493  51.270  61.285  1.00  1.140          C  
ATOM   9053  CD  ARG A 572      23.146  51.403  59.954  1.00  1.140          C  
ATOM   9054  NE  ARG A 572      23.971  52.612  59.875  1.00  1.140          N  
ATOM   9055  CZ  ARG A 572      25.254  52.711  60.322  1.00  1.140          C  
ATOM   9056  NH1 ARG A 572      25.858  51.670  60.884  1.00  1.140          N  
ATOM   9057  NH2 ARG A 572      25.907  53.860  60.199  1.00  1.140          N  
ATOM   9058  H   ARG A 572      19.611  53.957  62.070  1.00  0.950          H  
ATOM   9059  HA  ARG A 572      20.186  51.287  62.891  1.00  0.980          H  
ATOM   9060 1HB  ARG A 572      20.769  52.305  60.664  1.00  1.360          H  
ATOM   9061 2HB  ARG A 572      21.955  53.300  61.464  1.00  1.360          H  
ATOM   9062 1HG  ARG A 572      23.260  51.405  62.020  1.00  1.360          H  
ATOM   9063 2HG  ARG A 572      22.069  50.281  61.388  1.00  1.360          H  
ATOM   9064 1HD  ARG A 572      23.770  50.533  59.748  1.00  1.360          H  
ATOM   9065 2HD  ARG A 572      22.371  51.474  59.187  1.00  1.360          H  
ATOM   9066  HE  ARG A 572      23.556  53.442  59.439  1.00  1.360          H  
ATOM   9067 1HH1 ARG A 572      25.375  50.791  61.000  1.00  1.360          H  
ATOM   9068 2HH1 ARG A 572      26.810  51.753  61.229  1.00  1.360          H  
ATOM   9069 1HH2 ARG A 572      25.440  54.689  59.784  1.00  1.360          H  
ATOM   9070 2HH2 ARG A 572      26.855  53.940  60.526  1.00  1.360          H  
ATOM   9071  N   GLU A 573      21.740  51.380  64.828  1.00  0.800          N  
ATOM   9072  CA  GLU A 573      22.587  51.383  66.028  1.00  0.820          C  
ATOM   9073  C   GLU A 573      22.176  52.417  67.095  1.00  0.810          C  
ATOM   9074  O   GLU A 573      23.019  52.829  67.897  1.00  0.850          O  
ATOM   9075  CB  GLU A 573      24.057  51.687  65.653  1.00  1.140          C  
ATOM   9076  CG  GLU A 573      24.752  50.718  64.705  1.00  1.140          C  
ATOM   9077  CD  GLU A 573      26.150  51.195  64.323  1.00  1.140          C  
ATOM   9078  OE1 GLU A 573      26.464  52.323  64.634  1.00  1.140          O  
ATOM   9079  OE2 GLU A 573      26.878  50.457  63.693  1.00  1.140          O  
ATOM   9080  H   GLU A 573      21.167  50.541  64.685  1.00  0.960          H  
ATOM   9081  HA  GLU A 573      22.527  50.391  66.471  1.00  0.980          H  
ATOM   9082 1HB  GLU A 573      24.152  52.673  65.249  1.00  1.370          H  
ATOM   9083 2HB  GLU A 573      24.650  51.677  66.566  1.00  1.370          H  
ATOM   9084 1HG  GLU A 573      24.855  49.775  65.210  1.00  1.370          H  
ATOM   9085 2HG  GLU A 573      24.154  50.552  63.833  1.00  1.370          H  
ATOM   9086  N   SER A 574      20.885  52.771  67.173  1.00  0.780          N  
ATOM   9087  CA  SER A 574      20.408  53.747  68.161  1.00  0.770          C  
ATOM   9088  C   SER A 574      19.939  53.201  69.517  1.00  0.780          C  
ATOM   9089  O   SER A 574      19.510  53.971  70.378  1.00  0.770          O  
ATOM   9090  CB  SER A 574      19.321  54.595  67.561  1.00  1.080          C  
ATOM   9091  OG  SER A 574      19.812  55.420  66.563  1.00  1.080          O  
ATOM   9092  H   SER A 574      20.211  52.413  66.485  1.00  0.940          H  
ATOM   9093  HA  SER A 574      21.240  54.421  68.357  1.00  0.920          H  
ATOM   9094 1HB  SER A 574      18.601  53.949  67.133  1.00  1.300          H  
ATOM   9095 2HB  SER A 574      18.833  55.181  68.321  1.00  1.300          H  
ATOM   9096  HG  SER A 574      19.044  55.891  66.201  1.00  1.300          H  
ATOM   9097  N   TYR A 575      19.982  51.890  69.730  1.00  0.840          N  
ATOM   9098  CA  TYR A 575      19.554  51.347  71.023  1.00  0.930          C  
ATOM   9099  C   TYR A 575      20.415  51.946  72.169  1.00  1.030          C  
ATOM   9100  O   TYR A 575      21.638  52.020  72.015  1.00  1.110          O  
ATOM   9101  CB  TYR A 575      19.657  49.808  71.016  1.00  1.270          C  
ATOM   9102  CG  TYR A 575      19.321  49.126  72.363  1.00  1.270          C  
ATOM   9103  CD1 TYR A 575      18.015  49.040  72.828  1.00  1.270          C  
ATOM   9104  CD2 TYR A 575      20.338  48.577  73.117  1.00  1.270          C  
ATOM   9105  CE1 TYR A 575      17.751  48.420  74.043  1.00  1.270          C  
ATOM   9106  CE2 TYR A 575      20.061  47.951  74.316  1.00  1.270          C  
ATOM   9107  CZ  TYR A 575      18.773  47.869  74.776  1.00  1.270          C  
ATOM   9108  OH  TYR A 575      18.504  47.224  75.972  1.00  1.270          O  
ATOM   9109  H   TYR A 575      20.318  51.284  68.994  1.00  1.010          H  
ATOM   9110  HA  TYR A 575      18.510  51.592  71.149  1.00  1.120          H  
ATOM   9111 1HB  TYR A 575      18.984  49.400  70.258  1.00  1.520          H  
ATOM   9112 2HB  TYR A 575      20.667  49.509  70.734  1.00  1.520          H  
ATOM   9113  HD1 TYR A 575      17.200  49.468  72.246  1.00  1.520          H  
ATOM   9114  HD2 TYR A 575      21.367  48.630  72.764  1.00  1.520          H  
ATOM   9115  HE1 TYR A 575      16.737  48.359  74.419  1.00  1.520          H  
ATOM   9116  HE2 TYR A 575      20.876  47.516  74.894  1.00  1.520          H  
ATOM   9117  HH  TYR A 575      17.544  47.191  76.144  1.00  1.520          H  
ATOM   9118  N   PRO A 576      19.810  52.431  73.292  1.00  1.060          N  
ATOM   9119  CA  PRO A 576      20.462  52.943  74.508  1.00  1.160          C  
ATOM   9120  C   PRO A 576      21.370  51.894  75.171  1.00  1.190          C  
ATOM   9121  O   PRO A 576      21.058  50.713  75.135  1.00  1.190          O  
ATOM   9122  CB  PRO A 576      19.255  53.283  75.397  1.00  1.740          C  
ATOM   9123  CG  PRO A 576      18.135  53.563  74.459  1.00  1.740          C  
ATOM   9124  CD  PRO A 576      18.334  52.622  73.317  1.00  1.740          C  
ATOM   9125  HA  PRO A 576      21.033  53.845  74.263  1.00  1.390          H  
ATOM   9126 1HB  PRO A 576      19.042  52.458  76.064  1.00  2.090          H  
ATOM   9127 2HB  PRO A 576      19.481  54.137  76.016  1.00  2.090          H  
ATOM   9128 1HG  PRO A 576      17.166  53.419  74.969  1.00  2.090          H  
ATOM   9129 2HG  PRO A 576      18.165  54.618  74.139  1.00  2.090          H  
ATOM   9130 1HD  PRO A 576      17.803  51.690  73.503  1.00  2.090          H  
ATOM   9131 2HD  PRO A 576      17.975  53.163  72.424  1.00  2.090          H  
ATOM   9132  N   LYS A 577      22.473  52.333  75.796  1.00  1.240          N  
ATOM   9133  CA  LYS A 577      23.418  51.404  76.444  1.00  1.290          C  
ATOM   9134  C   LYS A 577      23.587  51.688  77.945  1.00  1.090          C  
ATOM   9135  O   LYS A 577      23.272  52.793  78.368  1.00  1.070          O  
ATOM   9136  CB  LYS A 577      24.801  51.499  75.790  1.00  1.790          C  
ATOM   9137  CG  LYS A 577      24.975  50.734  74.496  1.00  1.790          C  
ATOM   9138  CD  LYS A 577      24.638  51.609  73.309  1.00  1.790          C  
ATOM   9139  CE  LYS A 577      24.742  50.868  72.000  1.00  1.790          C  
ATOM   9140  NZ  LYS A 577      24.175  51.667  70.907  1.00  1.790          N  
ATOM   9141  H   LYS A 577      22.670  53.326  75.808  1.00  1.490          H  
ATOM   9142  HA  LYS A 577      23.024  50.407  76.295  1.00  1.550          H  
ATOM   9143 1HB  LYS A 577      24.995  52.540  75.554  1.00  2.140          H  
ATOM   9144 2HB  LYS A 577      25.571  51.183  76.492  1.00  2.140          H  
ATOM   9145 1HG  LYS A 577      26.004  50.384  74.411  1.00  2.140          H  
ATOM   9146 2HG  LYS A 577      24.308  49.868  74.497  1.00  2.140          H  
ATOM   9147 1HD  LYS A 577      23.638  51.991  73.398  1.00  2.140          H  
ATOM   9148 2HD  LYS A 577      25.321  52.457  73.282  1.00  2.140          H  
ATOM   9149 1HE  LYS A 577      25.784  50.651  71.781  1.00  2.140          H  
ATOM   9150 2HE  LYS A 577      24.186  49.931  72.070  1.00  2.140          H  
ATOM   9151 1HZ  LYS A 577      24.235  51.159  70.045  1.00  2.140          H  
ATOM   9152 2HZ  LYS A 577      23.182  51.838  71.154  1.00  2.140          H  
ATOM   9153 3HZ  LYS A 577      24.659  52.543  70.812  1.00  2.140          H  
ATOM   9154  N   PRO A 578      24.014  50.697  78.774  1.00  1.040          N  
ATOM   9155  CA  PRO A 578      24.348  50.863  80.185  1.00  0.980          C  
ATOM   9156  C   PRO A 578      25.544  51.791  80.339  1.00  1.140          C  
ATOM   9157  O   PRO A 578      26.501  51.702  79.577  1.00  1.710          O  
ATOM   9158  CB  PRO A 578      24.786  49.452  80.614  1.00  1.470          C  
ATOM   9159  CG  PRO A 578      24.191  48.523  79.607  1.00  1.470          C  
ATOM   9160  CD  PRO A 578      24.220  49.300  78.296  1.00  1.470          C  
ATOM   9161  HA  PRO A 578      23.482  51.227  80.751  1.00  1.180          H  
ATOM   9162 1HB  PRO A 578      25.881  49.394  80.665  1.00  1.760          H  
ATOM   9163 2HB  PRO A 578      24.421  49.252  81.636  1.00  1.760          H  
ATOM   9164 1HG  PRO A 578      24.784  47.592  79.569  1.00  1.760          H  
ATOM   9165 2HG  PRO A 578      23.195  48.235  79.943  1.00  1.760          H  
ATOM   9166 1HD  PRO A 578      25.207  49.203  77.823  1.00  1.760          H  
ATOM   9167 2HD  PRO A 578      23.432  48.916  77.668  1.00  1.760          H  
ATOM   9168  N   ASP A 579      25.545  52.590  81.395  1.00  1.540          N  
ATOM   9169  CA  ASP A 579      26.622  53.493  81.767  1.00  1.680          C  
ATOM   9170  C   ASP A 579      27.061  54.327  80.570  1.00  1.550          C  
ATOM   9171  O   ASP A 579      28.265  54.504  80.318  1.00  1.740          O  
ATOM   9172  CB  ASP A 579      27.773  52.676  82.341  1.00  2.300          C  
ATOM   9173  CG  ASP A 579      27.318  51.847  83.570  1.00  2.300          C  
ATOM   9174  OD1 ASP A 579      26.502  52.316  84.350  1.00  2.300          O  
ATOM   9175  OD2 ASP A 579      27.789  50.743  83.710  1.00  2.300          O  
ATOM   9176  H   ASP A 579      24.720  52.650  81.976  1.00  1.850          H  
ATOM   9177  HA  ASP A 579      26.251  54.172  82.538  1.00  2.020          H  
ATOM   9178 1HB  ASP A 579      28.167  52.005  81.577  1.00  2.760          H  
ATOM   9179 2HB  ASP A 579      28.581  53.343  82.644  1.00  2.760          H  
ATOM   9180  N   GLN A 580      26.052  54.829  79.852  1.00  1.360          N  
ATOM   9181  CA  GLN A 580      26.209  55.652  78.651  1.00  1.350          C  
ATOM   9182  C   GLN A 580      25.146  56.739  78.519  1.00  1.160          C  
ATOM   9183  O   GLN A 580      24.006  56.529  78.945  1.00  1.090          O  
ATOM   9184  CB  GLN A 580      26.168  54.788  77.374  1.00  1.890          C  
ATOM   9185  CG  GLN A 580      27.363  53.890  77.148  1.00  1.890          C  
ATOM   9186  CD  GLN A 580      28.583  54.680  76.750  1.00  1.890          C  
ATOM   9187  OE1 GLN A 580      28.760  55.051  75.584  1.00  1.890          O  
ATOM   9188  NE2 GLN A 580      29.418  54.971  77.729  1.00  1.890          N  
ATOM   9189  H   GLN A 580      25.119  54.613  80.227  1.00  1.630          H  
ATOM   9190  HA  GLN A 580      27.180  56.116  78.734  1.00  1.620          H  
ATOM   9191 1HB  GLN A 580      25.303  54.139  77.437  1.00  2.270          H  
ATOM   9192 2HB  GLN A 580      26.032  55.412  76.494  1.00  2.270          H  
ATOM   9193 1HG  GLN A 580      27.592  53.342  78.045  1.00  2.270          H  
ATOM   9194 2HG  GLN A 580      27.145  53.197  76.348  1.00  2.270          H  
ATOM   9195 1HE2 GLN A 580      30.247  55.500  77.557  1.00  2.270          H  
ATOM   9196 2HE2 GLN A 580      29.183  54.660  78.676  1.00  2.270          H  
ATOM   9197  N   PRO A 581      25.495  57.913  77.940  1.00  1.160          N  
ATOM   9198  CA  PRO A 581      24.603  59.022  77.651  1.00  1.080          C  
ATOM   9199  C   PRO A 581      23.621  58.679  76.540  1.00  0.980          C  
ATOM   9200  O   PRO A 581      23.993  57.994  75.584  1.00  1.040          O  
ATOM   9201  CB  PRO A 581      25.565  60.131  77.215  1.00  1.620          C  
ATOM   9202  CG  PRO A 581      26.775  59.410  76.676  1.00  1.620          C  
ATOM   9203  CD  PRO A 581      26.901  58.161  77.519  1.00  1.620          C  
ATOM   9204  HA  PRO A 581      24.091  59.322  78.562  1.00  1.300          H  
ATOM   9205 1HB  PRO A 581      25.080  60.756  76.454  1.00  1.940          H  
ATOM   9206 2HB  PRO A 581      25.792  60.784  78.074  1.00  1.940          H  
ATOM   9207 1HG  PRO A 581      26.620  59.173  75.610  1.00  1.940          H  
ATOM   9208 2HG  PRO A 581      27.663  60.057  76.733  1.00  1.940          H  
ATOM   9209 1HD  PRO A 581      27.282  57.365  76.866  1.00  1.940          H  
ATOM   9210 2HD  PRO A 581      27.552  58.346  78.391  1.00  1.940          H  
ATOM   9211  N   CYS A 582      22.430  59.268  76.616  1.00  0.920          N  
ATOM   9212  CA  CYS A 582      21.366  59.173  75.622  1.00  0.870          C  
ATOM   9213  C   CYS A 582      20.587  60.499  75.481  1.00  0.890          C  
ATOM   9214  O   CYS A 582      20.704  61.422  76.305  1.00  1.000          O  
ATOM   9215  CB  CYS A 582      20.392  58.064  76.021  1.00  1.240          C  
ATOM   9216  SG  CYS A 582      21.143  56.423  76.127  1.00  1.240          S  
ATOM   9217  H   CYS A 582      22.217  59.750  77.484  1.00  1.100          H  
ATOM   9218  HA  CYS A 582      21.808  58.924  74.656  1.00  1.040          H  
ATOM   9219 1HB  CYS A 582      19.990  58.300  77.006  1.00  1.490          H  
ATOM   9220 2HB  CYS A 582      19.560  58.019  75.320  1.00  1.490          H  
ATOM   9221  HG  CYS A 582      22.108  56.773  76.989  1.00  1.490          H  
ATOM   9222  N   TYR A 583      19.778  60.583  74.428  1.00  0.860          N  
ATOM   9223  CA  TYR A 583      18.931  61.746  74.170  1.00  0.890          C  
ATOM   9224  C   TYR A 583      17.482  61.406  74.470  1.00  0.880          C  
ATOM   9225  O   TYR A 583      17.013  60.300  74.163  1.00  0.890          O  
ATOM   9226  CB  TYR A 583      19.008  62.150  72.697  1.00  1.230          C  
ATOM   9227  CG  TYR A 583      20.343  62.558  72.230  1.00  1.230          C  
ATOM   9228  CD1 TYR A 583      21.226  61.576  71.810  1.00  1.230          C  
ATOM   9229  CD2 TYR A 583      20.703  63.885  72.196  1.00  1.230          C  
ATOM   9230  CE1 TYR A 583      22.471  61.915  71.377  1.00  1.230          C  
ATOM   9231  CE2 TYR A 583      21.960  64.233  71.752  1.00  1.230          C  
ATOM   9232  CZ  TYR A 583      22.845  63.250  71.345  1.00  1.230          C  
ATOM   9233  OH  TYR A 583      24.104  63.596  70.913  1.00  1.230          O  
ATOM   9234  H   TYR A 583      19.755  59.797  73.783  1.00  1.030          H  
ATOM   9235  HA  TYR A 583      19.231  62.572  74.813  1.00  1.070          H  
ATOM   9236 1HB  TYR A 583      18.675  61.337  72.087  1.00  1.480          H  
ATOM   9237 2HB  TYR A 583      18.328  62.979  72.531  1.00  1.480          H  
ATOM   9238  HD1 TYR A 583      20.929  60.524  71.830  1.00  1.480          H  
ATOM   9239  HD2 TYR A 583      20.000  64.653  72.520  1.00  1.480          H  
ATOM   9240  HE1 TYR A 583      23.163  61.137  71.055  1.00  1.480          H  
ATOM   9241  HE2 TYR A 583      22.261  65.281  71.724  1.00  1.480          H  
ATOM   9242  HH  TYR A 583      24.568  62.811  70.612  1.00  1.480          H  
ATOM   9243  N   LEU A 584      16.753  62.367  75.032  1.00  0.880          N  
ATOM   9244  CA  LEU A 584      15.334  62.173  75.294  1.00  0.840          C  
ATOM   9245  C   LEU A 584      14.473  63.221  74.612  1.00  0.830          C  
ATOM   9246  O   LEU A 584      14.609  64.441  74.845  1.00  0.920          O  
ATOM   9247  CB  LEU A 584      15.034  62.161  76.806  1.00  1.190          C  
ATOM   9248  CG  LEU A 584      13.508  62.046  77.228  1.00  1.190          C  
ATOM   9249  CD1 LEU A 584      12.917  60.681  76.773  1.00  1.190          C  
ATOM   9250  CD2 LEU A 584      13.408  62.210  78.754  1.00  1.190          C  
ATOM   9251  H   LEU A 584      17.209  63.251  75.270  1.00  1.060          H  
ATOM   9252  HA  LEU A 584      15.054  61.206  74.892  1.00  1.010          H  
ATOM   9253 1HB  LEU A 584      15.570  61.329  77.257  1.00  1.430          H  
ATOM   9254 2HB  LEU A 584      15.409  63.080  77.228  1.00  1.430          H  
ATOM   9255  HG  LEU A 584      12.927  62.839  76.747  1.00  1.430          H  
ATOM   9256 1HD1 LEU A 584      11.884  60.627  77.061  1.00  1.430          H  
ATOM   9257 2HD1 LEU A 584      12.973  60.585  75.701  1.00  1.430          H  
ATOM   9258 3HD1 LEU A 584      13.467  59.865  77.236  1.00  1.430          H  
ATOM   9259 1HD2 LEU A 584      12.364  62.144  79.068  1.00  1.430          H  
ATOM   9260 2HD2 LEU A 584      13.984  61.425  79.235  1.00  1.430          H  
ATOM   9261 3HD2 LEU A 584      13.809  63.183  79.048  1.00  1.430          H  
ATOM   9262  N   TYR A 585      13.548  62.711  73.802  1.00  0.770          N  
ATOM   9263  CA  TYR A 585      12.605  63.530  73.066  1.00  0.780          C  
ATOM   9264  C   TYR A 585      11.180  63.212  73.492  1.00  0.790          C  
ATOM   9265  O   TYR A 585      10.828  62.066  73.725  1.00  0.910          O  
ATOM   9266  CB  TYR A 585      12.737  63.296  71.569  1.00  1.090          C  
ATOM   9267  CG  TYR A 585      14.015  63.735  70.940  1.00  1.090          C  
ATOM   9268  CD1 TYR A 585      15.169  62.952  71.027  1.00  1.090          C  
ATOM   9269  CD2 TYR A 585      14.024  64.901  70.218  1.00  1.090          C  
ATOM   9270  CE1 TYR A 585      16.319  63.379  70.402  1.00  1.090          C  
ATOM   9271  CE2 TYR A 585      15.153  65.311  69.593  1.00  1.090          C  
ATOM   9272  CZ  TYR A 585      16.299  64.573  69.687  1.00  1.090          C  
ATOM   9273  OH  TYR A 585      17.423  64.999  69.023  1.00  1.090          O  
ATOM   9274  H   TYR A 585      13.546  61.691  73.690  1.00  0.920          H  
ATOM   9275  HA  TYR A 585      12.811  64.565  73.296  1.00  0.940          H  
ATOM   9276 1HB  TYR A 585      12.623  62.271  71.365  1.00  1.310          H  
ATOM   9277 2HB  TYR A 585      11.924  63.813  71.076  1.00  1.310          H  
ATOM   9278  HD1 TYR A 585      15.162  62.010  71.582  1.00  1.310          H  
ATOM   9279  HD2 TYR A 585      13.121  65.498  70.138  1.00  1.310          H  
ATOM   9280  HE1 TYR A 585      17.227  62.782  70.451  1.00  1.310          H  
ATOM   9281  HE2 TYR A 585      15.151  66.234  69.012  1.00  1.310          H  
ATOM   9282  HH  TYR A 585      17.152  65.586  68.272  1.00  1.310          H  
ATOM   9283  N   VAL A 586      10.336  64.203  73.512  1.00  0.750          N  
ATOM   9284  CA  VAL A 586       8.946  64.029  73.892  1.00  0.720          C  
ATOM   9285  C   VAL A 586       8.009  63.991  72.715  1.00  0.660          C  
ATOM   9286  O   VAL A 586       8.116  64.839  71.829  1.00  0.730          O  
ATOM   9287  CB  VAL A 586       8.552  65.165  74.838  1.00  1.020          C  
ATOM   9288  CG1 VAL A 586       7.080  65.077  75.220  1.00  1.020          C  
ATOM   9289  CG2 VAL A 586       9.412  65.060  76.035  1.00  1.020          C  
ATOM   9290  H   VAL A 586      10.699  65.127  73.284  1.00  0.900          H  
ATOM   9291  HA  VAL A 586       8.851  63.090  74.432  1.00  0.860          H  
ATOM   9292  HB  VAL A 586       8.717  66.127  74.349  1.00  1.220          H  
ATOM   9293 1HG1 VAL A 586       6.831  65.882  75.904  1.00  1.220          H  
ATOM   9294 2HG1 VAL A 586       6.444  65.162  74.342  1.00  1.220          H  
ATOM   9295 3HG1 VAL A 586       6.903  64.125  75.701  1.00  1.220          H  
ATOM   9296 1HG2 VAL A 586       9.171  65.846  76.718  1.00  1.220          H  
ATOM   9297 2HG2 VAL A 586       9.243  64.132  76.489  1.00  1.220          H  
ATOM   9298 3HG2 VAL A 586      10.451  65.126  75.755  1.00  1.220          H  
ATOM   9299  N   ILE A 587       7.092  63.011  72.692  1.00  0.590          N  
ATOM   9300  CA  ILE A 587       6.102  62.966  71.628  1.00  0.580          C  
ATOM   9301  C   ILE A 587       4.891  63.753  72.113  1.00  0.590          C  
ATOM   9302  O   ILE A 587       4.080  63.256  72.902  1.00  0.590          O  
ATOM   9303  CB  ILE A 587       5.669  61.510  71.311  1.00  0.820          C  
ATOM   9304  CG1 ILE A 587       6.909  60.657  70.868  1.00  0.820          C  
ATOM   9305  CG2 ILE A 587       4.575  61.514  70.233  1.00  0.820          C  
ATOM   9306  CD1 ILE A 587       6.669  59.170  70.762  1.00  0.820          C  
ATOM   9307  H   ILE A 587       7.045  62.307  73.440  1.00  0.710          H  
ATOM   9308  HA  ILE A 587       6.496  63.446  70.737  1.00  0.700          H  
ATOM   9309  HB  ILE A 587       5.268  61.058  72.219  1.00  0.980          H  
ATOM   9310 1HG1 ILE A 587       7.232  60.995  69.910  1.00  0.980          H  
ATOM   9311 2HG1 ILE A 587       7.713  60.813  71.582  1.00  0.980          H  
ATOM   9312 1HG2 ILE A 587       4.255  60.506  70.040  1.00  0.980          H  
ATOM   9313 2HG2 ILE A 587       3.711  62.096  70.564  1.00  0.980          H  
ATOM   9314 3HG2 ILE A 587       4.973  61.952  69.322  1.00  0.980          H  
ATOM   9315 1HD1 ILE A 587       7.587  58.694  70.450  1.00  0.980          H  
ATOM   9316 2HD1 ILE A 587       6.368  58.783  71.740  1.00  0.980          H  
ATOM   9317 3HD1 ILE A 587       5.897  58.953  70.033  1.00  0.980          H  
ATOM   9318  N   GLY A 588       4.763  64.982  71.644  1.00  0.660          N  
ATOM   9319  CA  GLY A 588       3.699  65.844  72.088  1.00  0.680          C  
ATOM   9320  C   GLY A 588       2.463  65.505  71.300  1.00  0.690          C  
ATOM   9321  O   GLY A 588       2.560  64.990  70.184  1.00  0.700          O  
ATOM   9322  H   GLY A 588       5.429  65.331  70.959  1.00  0.790          H  
ATOM   9323 1HA  GLY A 588       3.524  65.702  73.153  1.00  0.820          H  
ATOM   9324 2HA  GLY A 588       3.978  66.884  71.930  1.00  0.820          H  
ATOM   9325  N   MET A 589       1.306  65.863  71.839  1.00  0.700          N  
ATOM   9326  CA  MET A 589       0.053  65.642  71.149  1.00  0.720          C  
ATOM   9327  C   MET A 589      -0.945  66.725  71.569  1.00  0.810          C  
ATOM   9328  O   MET A 589      -1.217  66.893  72.759  1.00  0.860          O  
ATOM   9329  CB  MET A 589      -0.438  64.232  71.490  1.00  1.000          C  
ATOM   9330  CG  MET A 589      -1.687  63.801  70.802  1.00  1.000          C  
ATOM   9331  SD  MET A 589      -2.257  62.117  71.288  1.00  1.000          S  
ATOM   9332  CE  MET A 589      -1.198  60.954  70.439  1.00  1.000          C  
ATOM   9333  H   MET A 589       1.296  66.293  72.753  1.00  0.840          H  
ATOM   9334  HA  MET A 589       0.217  65.720  70.079  1.00  0.860          H  
ATOM   9335 1HB  MET A 589       0.342  63.522  71.221  1.00  1.200          H  
ATOM   9336 2HB  MET A 589      -0.592  64.149  72.561  1.00  1.200          H  
ATOM   9337 1HG  MET A 589      -2.450  64.504  70.998  1.00  1.200          H  
ATOM   9338 2HG  MET A 589      -1.509  63.808  69.748  1.00  1.200          H  
ATOM   9339 1HE  MET A 589      -1.484  59.945  70.722  1.00  1.200          H  
ATOM   9340 2HE  MET A 589      -1.319  61.065  69.371  1.00  1.200          H  
ATOM   9341 3HE  MET A 589      -0.156  61.124  70.718  1.00  1.200          H  
ATOM   9342  N   VAL A 590      -1.495  67.442  70.591  1.00  0.850          N  
ATOM   9343  CA  VAL A 590      -2.463  68.530  70.825  1.00  0.960          C  
ATOM   9344  C   VAL A 590      -3.768  68.315  70.080  1.00  0.910          C  
ATOM   9345  O   VAL A 590      -3.734  67.979  68.901  1.00  0.880          O  
ATOM   9346  CB  VAL A 590      -1.843  69.880  70.390  1.00  1.300          C  
ATOM   9347  CG1 VAL A 590      -2.853  71.034  70.556  1.00  1.300          C  
ATOM   9348  CG2 VAL A 590      -0.600  70.142  71.229  1.00  1.300          C  
ATOM   9349  H   VAL A 590      -1.163  67.247  69.640  1.00  1.020          H  
ATOM   9350  HA  VAL A 590      -2.686  68.578  71.893  1.00  1.150          H  
ATOM   9351  HB  VAL A 590      -1.570  69.830  69.336  1.00  1.560          H  
ATOM   9352 1HG1 VAL A 590      -2.390  71.967  70.244  1.00  1.560          H  
ATOM   9353 2HG1 VAL A 590      -3.742  70.866  69.950  1.00  1.560          H  
ATOM   9354 3HG1 VAL A 590      -3.145  71.112  71.604  1.00  1.560          H  
ATOM   9355 1HG2 VAL A 590      -0.148  71.083  70.924  1.00  1.560          H  
ATOM   9356 2HG2 VAL A 590      -0.881  70.195  72.282  1.00  1.560          H  
ATOM   9357 3HG2 VAL A 590       0.118  69.339  71.086  1.00  1.560          H  
ATOM   9358  N   LEU A 591      -4.926  68.483  70.734  1.00  0.930          N  
ATOM   9359  CA  LEU A 591      -6.182  68.264  70.001  1.00  0.900          C  
ATOM   9360  C   LEU A 591      -6.560  69.538  69.263  1.00  0.900          C  
ATOM   9361  O   LEU A 591      -6.726  70.592  69.872  1.00  0.960          O  
ATOM   9362  CB  LEU A 591      -7.315  67.821  70.962  1.00  1.270          C  
ATOM   9363  CG  LEU A 591      -8.731  67.468  70.347  1.00  1.270          C  
ATOM   9364  CD1 LEU A 591      -8.630  66.239  69.463  1.00  1.270          C  
ATOM   9365  CD2 LEU A 591      -9.709  67.165  71.467  1.00  1.270          C  
ATOM   9366  H   LEU A 591      -4.936  68.832  71.706  1.00  1.120          H  
ATOM   9367  HA  LEU A 591      -6.027  67.508  69.253  1.00  1.080          H  
ATOM   9368 1HB  LEU A 591      -6.993  66.951  71.448  1.00  1.530          H  
ATOM   9369 2HB  LEU A 591      -7.455  68.607  71.712  1.00  1.530          H  
ATOM   9370  HG  LEU A 591      -9.095  68.307  69.744  1.00  1.530          H  
ATOM   9371 1HD1 LEU A 591      -9.591  66.014  69.064  1.00  1.530          H  
ATOM   9372 2HD1 LEU A 591      -7.961  66.417  68.662  1.00  1.530          H  
ATOM   9373 3HD1 LEU A 591      -8.280  65.387  70.040  1.00  1.530          H  
ATOM   9374 1HD2 LEU A 591     -10.682  66.909  71.054  1.00  1.530          H  
ATOM   9375 2HD2 LEU A 591      -9.346  66.325  72.050  1.00  1.530          H  
ATOM   9376 3HD2 LEU A 591      -9.810  68.041  72.104  1.00  1.530          H  
ATOM   9377  N   THR A 592      -6.681  69.444  67.939  1.00  1.000          N  
ATOM   9378  CA  THR A 592      -6.970  70.638  67.154  1.00  1.090          C  
ATOM   9379  C   THR A 592      -8.334  70.575  66.506  1.00  1.200          C  
ATOM   9380  O   THR A 592      -8.963  71.607  66.252  1.00  1.540          O  
ATOM   9381  CB  THR A 592      -5.964  70.779  66.005  1.00  1.490          C  
ATOM   9382  OG1 THR A 592      -6.116  69.654  65.103  1.00  1.490          O  
ATOM   9383  CG2 THR A 592      -4.527  70.761  66.574  1.00  1.490          C  
ATOM   9384  H   THR A 592      -6.554  68.538  67.476  1.00  1.200          H  
ATOM   9385  HA  THR A 592      -6.932  71.509  67.802  1.00  1.310          H  
ATOM   9386  HB  THR A 592      -6.142  71.710  65.467  1.00  1.790          H  
ATOM   9387  HG1 THR A 592      -6.957  69.726  64.581  1.00  1.790          H  
ATOM   9388 1HG2 THR A 592      -3.817  70.858  65.757  1.00  1.790          H  
ATOM   9389 2HG2 THR A 592      -4.400  71.594  67.265  1.00  1.790          H  
ATOM   9390 3HG2 THR A 592      -4.348  69.827  67.101  1.00  1.790          H  
ATOM   9391  N   THR A 593      -8.812  69.356  66.277  1.00  1.380          N  
ATOM   9392  CA  THR A 593     -10.077  69.181  65.592  1.00  1.660          C  
ATOM   9393  C   THR A 593     -10.960  68.241  66.411  1.00  1.650          C  
ATOM   9394  O   THR A 593     -11.097  67.076  66.023  1.00  2.170          O  
ATOM   9395  CB  THR A 593      -9.920  68.572  64.186  1.00  2.210          C  
ATOM   9396  OG1 THR A 593      -8.892  69.281  63.435  1.00  2.210          O  
ATOM   9397  CG2 THR A 593     -11.245  68.706  63.441  1.00  2.210          C  
ATOM   9398  H   THR A 593      -8.226  68.562  66.503  1.00  1.660          H  
ATOM   9399  HA  THR A 593     -10.563  70.138  65.465  1.00  1.990          H  
ATOM   9400  HB  THR A 593      -9.709  67.551  64.257  1.00  2.650          H  
ATOM   9401  HG1 THR A 593      -8.585  68.714  62.667  1.00  2.650          H  
ATOM   9402 1HG2 THR A 593     -11.137  68.274  62.446  1.00  2.650          H  
ATOM   9403 2HG2 THR A 593     -12.042  68.185  63.973  1.00  2.650          H  
ATOM   9404 3HG2 THR A 593     -11.504  69.759  63.348  1.00  2.650          H  
ATOM   9405  N   PRO A 594     -11.513  68.672  67.556  1.00  1.790          N  
ATOM   9406  CA  PRO A 594     -12.235  67.817  68.468  1.00  2.250          C  
ATOM   9407  C   PRO A 594     -13.345  67.212  67.668  1.00  2.130          C  
ATOM   9408  O   PRO A 594     -13.910  67.883  66.807  1.00  2.110          O  
ATOM   9409  CB  PRO A 594     -12.734  68.792  69.551  1.00  3.380          C  
ATOM   9410  CG  PRO A 594     -12.697  70.157  68.891  1.00  3.380          C  
ATOM   9411  CD  PRO A 594     -11.527  70.098  67.918  1.00  3.380          C  
ATOM   9412  HA  PRO A 594     -11.579  67.051  68.881  1.00  2.700          H  
ATOM   9413 1HB  PRO A 594     -13.750  68.496  69.867  1.00  4.050          H  
ATOM   9414 2HB  PRO A 594     -12.096  68.733  70.436  1.00  4.050          H  
ATOM   9415 1HG  PRO A 594     -13.656  70.344  68.377  1.00  4.050          H  
ATOM   9416 2HG  PRO A 594     -12.585  70.946  69.650  1.00  4.050          H  
ATOM   9417 1HD  PRO A 594     -11.778  70.739  67.073  1.00  4.050          H  
ATOM   9418 2HD  PRO A 594     -10.583  70.390  68.403  1.00  4.050          H  
ATOM   9419  N   LEU A 595     -13.648  65.955  67.930  1.00  2.660          N  
ATOM   9420  CA  LEU A 595     -14.651  65.288  67.127  1.00  3.020          C  
ATOM   9421  C   LEU A 595     -15.980  66.061  67.253  1.00  3.150          C  
ATOM   9422  O   LEU A 595     -16.523  66.140  68.354  1.00  3.150          O  
ATOM   9423  CB  LEU A 595     -14.835  63.849  67.648  1.00  4.080          C  
ATOM   9424  CG  LEU A 595     -15.689  62.874  66.835  1.00  4.080          C  
ATOM   9425  CD1 LEU A 595     -14.973  62.510  65.524  1.00  4.080          C  
ATOM   9426  CD2 LEU A 595     -15.940  61.640  67.672  1.00  4.080          C  
ATOM   9427  H   LEU A 595     -13.135  65.466  68.671  1.00  3.190          H  
ATOM   9428  HA  LEU A 595     -14.285  65.264  66.113  1.00  3.620          H  
ATOM   9429 1HB  LEU A 595     -13.855  63.399  67.768  1.00  4.900          H  
ATOM   9430 2HB  LEU A 595     -15.287  63.899  68.623  1.00  4.900          H  
ATOM   9431  HG  LEU A 595     -16.641  63.343  66.579  1.00  4.900          H  
ATOM   9432 1HD1 LEU A 595     -15.578  61.812  64.972  1.00  4.900          H  
ATOM   9433 2HD1 LEU A 595     -14.798  63.381  64.922  1.00  4.900          H  
ATOM   9434 3HD1 LEU A 595     -14.014  62.039  65.758  1.00  4.900          H  
ATOM   9435 1HD2 LEU A 595     -16.552  60.943  67.116  1.00  4.900          H  
ATOM   9436 2HD2 LEU A 595     -14.988  61.170  67.922  1.00  4.900          H  
ATOM   9437 3HD2 LEU A 595     -16.449  61.919  68.589  1.00  4.900          H  
ATOM   9438  N   PRO A 596     -16.532  66.621  66.158  1.00  3.660          N  
ATOM   9439  CA  PRO A 596     -17.743  67.423  66.126  1.00  3.980          C  
ATOM   9440  C   PRO A 596     -18.968  66.560  66.297  1.00  3.770          C  
ATOM   9441  O   PRO A 596     -18.943  65.400  65.878  1.00  3.950          O  
ATOM   9442  CB  PRO A 596     -17.686  68.051  64.733  1.00  5.970          C  
ATOM   9443  CG  PRO A 596     -16.936  67.039  63.895  1.00  5.970          C  
ATOM   9444  CD  PRO A 596     -15.916  66.434  64.832  1.00  5.970          C  
ATOM   9445  HA  PRO A 596     -17.689  68.191  66.914  1.00  4.780          H  
ATOM   9446 1HB  PRO A 596     -18.708  68.240  64.361  1.00  7.160          H  
ATOM   9447 2HB  PRO A 596     -17.180  69.026  64.781  1.00  7.160          H  
ATOM   9448 1HG  PRO A 596     -17.636  66.290  63.498  1.00  7.160          H  
ATOM   9449 2HG  PRO A 596     -16.474  67.531  63.028  1.00  7.160          H  
ATOM   9450 1HD  PRO A 596     -15.840  65.384  64.603  1.00  7.160          H  
ATOM   9451 2HD  PRO A 596     -14.952  66.969  64.754  1.00  7.160          H  
ATOM   9452  N   ASP A 597     -20.063  67.159  66.772  1.00  3.860          N  
ATOM   9453  CA  ASP A 597     -21.369  66.513  66.927  1.00  3.980          C  
ATOM   9454  C   ASP A 597     -21.757  65.603  65.762  1.00  4.080          C  
ATOM   9455  O   ASP A 597     -22.266  64.502  65.970  1.00  4.370          O  
ATOM   9456  CB  ASP A 597     -22.453  67.578  67.064  1.00  5.520          C  
ATOM   9457  CG  ASP A 597     -22.369  68.360  68.358  1.00  5.520          C  
ATOM   9458  OD1 ASP A 597     -21.633  67.972  69.233  1.00  5.520          O  
ATOM   9459  OD2 ASP A 597     -23.038  69.354  68.456  1.00  5.520          O  
ATOM   9460  H   ASP A 597     -19.986  68.118  67.094  1.00  4.630          H  
ATOM   9461  HA  ASP A 597     -21.344  65.911  67.837  1.00  4.780          H  
ATOM   9462 1HB  ASP A 597     -22.380  68.278  66.223  1.00  6.630          H  
ATOM   9463 2HB  ASP A 597     -23.433  67.104  67.000  1.00  6.630          H  
ATOM   9464  N   GLU A 598     -21.522  66.068  64.533  1.00  4.250          N  
ATOM   9465  CA  GLU A 598     -21.868  65.334  63.321  1.00  4.900          C  
ATOM   9466  C   GLU A 598     -21.165  63.974  63.200  1.00  5.060          C  
ATOM   9467  O   GLU A 598     -21.676  63.067  62.543  1.00  5.570          O  
ATOM   9468  CB  GLU A 598     -21.561  66.205  62.102  1.00  6.600          C  
ATOM   9469  CG  GLU A 598     -22.465  67.450  61.989  1.00  6.600          C  
ATOM   9470  CD  GLU A 598     -22.016  68.617  62.848  1.00  6.600          C  
ATOM   9471  OE1 GLU A 598     -21.030  68.480  63.547  1.00  6.600          O  
ATOM   9472  OE2 GLU A 598     -22.658  69.635  62.812  1.00  6.600          O  
ATOM   9473  H   GLU A 598     -21.106  66.997  64.429  1.00  5.100          H  
ATOM   9474  HA  GLU A 598     -22.941  65.148  63.342  1.00  5.880          H  
ATOM   9475 1HB  GLU A 598     -20.521  66.536  62.146  1.00  7.920          H  
ATOM   9476 2HB  GLU A 598     -21.678  65.614  61.194  1.00  7.920          H  
ATOM   9477 1HG  GLU A 598     -22.495  67.771  60.947  1.00  7.920          H  
ATOM   9478 2HG  GLU A 598     -23.476  67.169  62.279  1.00  7.920          H  
ATOM   9479  N   LEU A 599     -19.978  63.846  63.790  1.00  4.940          N  
ATOM   9480  CA  LEU A 599     -19.238  62.600  63.768  1.00  5.490          C  
ATOM   9481  C   LEU A 599     -19.340  61.891  65.116  1.00  5.520          C  
ATOM   9482  O   LEU A 599     -19.327  60.659  65.191  1.00  6.140          O  
ATOM   9483  CB  LEU A 599     -17.774  62.826  63.386  1.00  7.470          C  
ATOM   9484  CG  LEU A 599     -17.476  63.402  61.972  1.00  7.470          C  
ATOM   9485  CD1 LEU A 599     -15.974  63.630  61.834  1.00  7.470          C  
ATOM   9486  CD2 LEU A 599     -17.922  62.420  60.909  1.00  7.470          C  
ATOM   9487  H   LEU A 599     -19.599  64.635  64.307  1.00  5.930          H  
ATOM   9488  HA  LEU A 599     -19.697  61.953  63.036  1.00  6.590          H  
ATOM   9489 1HB  LEU A 599     -17.353  63.512  64.115  1.00  8.960          H  
ATOM   9490 2HB  LEU A 599     -17.262  61.878  63.460  1.00  8.960          H  
ATOM   9491  HG  LEU A 599     -17.995  64.353  61.840  1.00  8.960          H  
ATOM   9492 1HD1 LEU A 599     -15.752  64.027  60.841  1.00  8.960          H  
ATOM   9493 2HD1 LEU A 599     -15.636  64.333  62.576  1.00  8.960          H  
ATOM   9494 3HD1 LEU A 599     -15.452  62.694  61.968  1.00  8.960          H  
ATOM   9495 1HD2 LEU A 599     -17.691  62.824  59.924  1.00  8.960          H  
ATOM   9496 2HD2 LEU A 599     -17.389  61.493  61.053  1.00  8.960          H  
ATOM   9497 3HD2 LEU A 599     -18.991  62.244  60.971  1.00  8.960          H  
ATOM   9498  N   ASN A 600     -19.514  62.654  66.196  1.00  5.180          N  
ATOM   9499  CA  ASN A 600     -19.602  62.097  67.545  1.00  5.490          C  
ATOM   9500  C   ASN A 600     -21.014  61.565  67.812  1.00  5.410          C  
ATOM   9501  O   ASN A 600     -21.716  62.004  68.726  1.00  5.530          O  
ATOM   9502  CB  ASN A 600     -19.217  63.162  68.566  1.00  7.560          C  
ATOM   9503  CG  ASN A 600     -19.065  62.627  69.949  1.00  7.560          C  
ATOM   9504  OD1 ASN A 600     -19.081  61.390  70.146  1.00  7.560          O  
ATOM   9505  ND2 ASN A 600     -18.888  63.531  70.904  1.00  7.560          N  
ATOM   9506  H   ASN A 600     -19.527  63.667  66.083  1.00  6.220          H  
ATOM   9507  HA  ASN A 600     -18.915  61.258  67.625  1.00  6.590          H  
ATOM   9508 1HB  ASN A 600     -18.287  63.647  68.267  1.00  9.070          H  
ATOM   9509 2HB  ASN A 600     -19.981  63.938  68.574  1.00  9.070          H  
ATOM   9510 1HD2 ASN A 600     -18.736  63.255  71.885  1.00  9.070          H  
ATOM   9511 2HD2 ASN A 600     -18.874  64.509  70.655  1.00  9.070          H  
ATOM   9512  N   PHE A 601     -21.394  60.563  67.025  1.00  5.460          N  
ATOM   9513  CA  PHE A 601     -22.712  59.938  67.043  1.00  5.680          C  
ATOM   9514  C   PHE A 601     -22.975  59.160  68.319  1.00  5.310          C  
ATOM   9515  O   PHE A 601     -24.123  58.955  68.724  1.00  5.650          O  
ATOM   9516  CB  PHE A 601     -22.882  59.041  65.814  1.00  7.860          C  
ATOM   9517  CG  PHE A 601     -22.125  57.728  65.828  1.00  7.860          C  
ATOM   9518  CD1 PHE A 601     -22.729  56.570  66.298  1.00  7.860          C  
ATOM   9519  CD2 PHE A 601     -20.821  57.646  65.369  1.00  7.860          C  
ATOM   9520  CE1 PHE A 601     -22.051  55.371  66.284  1.00  7.860          C  
ATOM   9521  CE2 PHE A 601     -20.145  56.455  65.363  1.00  7.860          C  
ATOM   9522  CZ  PHE A 601     -20.761  55.317  65.812  1.00  7.860          C  
ATOM   9523  H   PHE A 601     -20.709  60.268  66.334  1.00  6.550          H  
ATOM   9524  HA  PHE A 601     -23.457  60.733  66.976  1.00  6.820          H  
ATOM   9525 1HB  PHE A 601     -23.936  58.815  65.683  1.00  9.440          H  
ATOM   9526 2HB  PHE A 601     -22.561  59.599  64.930  1.00  9.440          H  
ATOM   9527  HD1 PHE A 601     -23.755  56.614  66.671  1.00  9.440          H  
ATOM   9528  HD2 PHE A 601     -20.328  58.535  65.000  1.00  9.440          H  
ATOM   9529  HE1 PHE A 601     -22.538  54.466  66.646  1.00  9.440          H  
ATOM   9530  HE2 PHE A 601     -19.121  56.414  64.989  1.00  9.440          H  
ATOM   9531  HZ  PHE A 601     -20.229  54.373  65.794  1.00  9.440          H  
ATOM   9532  N   ARG A 602     -21.901  58.763  68.987  1.00  4.840          N  
ATOM   9533  CA  ARG A 602     -22.000  57.995  70.210  1.00  4.690          C  
ATOM   9534  C   ARG A 602     -22.109  58.894  71.420  1.00  4.050          C  
ATOM   9535  O   ARG A 602     -22.183  58.403  72.545  1.00  4.230          O  
ATOM   9536  CB  ARG A 602     -20.785  57.111  70.400  1.00  6.630          C  
ATOM   9537  CG  ARG A 602     -20.641  56.021  69.398  1.00  6.630          C  
ATOM   9538  CD  ARG A 602     -19.476  55.181  69.683  1.00  6.630          C  
ATOM   9539  NE  ARG A 602     -19.268  54.155  68.670  1.00  6.630          N  
ATOM   9540  CZ  ARG A 602     -19.871  52.946  68.632  1.00  6.630          C  
ATOM   9541  NH1 ARG A 602     -20.746  52.593  69.553  1.00  6.630          N  
ATOM   9542  NH2 ARG A 602     -19.574  52.105  67.655  1.00  6.630          N  
ATOM   9543  H   ARG A 602     -20.994  58.982  68.602  1.00  5.810          H  
ATOM   9544  HA  ARG A 602     -22.891  57.367  70.155  1.00  5.630          H  
ATOM   9545 1HB  ARG A 602     -19.887  57.726  70.354  1.00  7.950          H  
ATOM   9546 2HB  ARG A 602     -20.817  56.654  71.388  1.00  7.950          H  
ATOM   9547 1HG  ARG A 602     -21.542  55.411  69.377  1.00  7.950          H  
ATOM   9548 2HG  ARG A 602     -20.487  56.476  68.434  1.00  7.950          H  
ATOM   9549 1HD  ARG A 602     -18.598  55.819  69.696  1.00  7.950          H  
ATOM   9550 2HD  ARG A 602     -19.582  54.703  70.654  1.00  7.950          H  
ATOM   9551  HE  ARG A 602     -18.609  54.367  67.932  1.00  7.950          H  
ATOM   9552 1HH1 ARG A 602     -20.982  53.226  70.301  1.00  7.950          H  
ATOM   9553 2HH1 ARG A 602     -21.185  51.682  69.510  1.00  7.950          H  
ATOM   9554 1HH2 ARG A 602     -18.897  52.363  66.950  1.00  7.950          H  
ATOM   9555 2HH2 ARG A 602     -20.012  51.197  67.620  1.00  7.950          H  
ATOM   9556  N   ARG A 603     -22.088  60.214  71.200  1.00  3.690          N  
ATOM   9557  CA  ARG A 603     -22.152  61.187  72.275  1.00  3.700          C  
ATOM   9558  C   ARG A 603     -21.050  60.890  73.290  1.00  3.370          C  
ATOM   9559  O   ARG A 603     -21.276  60.896  74.504  1.00  3.950          O  
ATOM   9560  CB  ARG A 603     -23.522  61.138  72.955  1.00  5.180          C  
ATOM   9561  CG  ARG A 603     -24.670  61.874  72.238  1.00  5.180          C  
ATOM   9562  CD  ARG A 603     -25.149  61.154  70.985  1.00  5.180          C  
ATOM   9563  NE  ARG A 603     -26.409  61.728  70.495  1.00  5.180          N  
ATOM   9564  CZ  ARG A 603     -27.077  61.380  69.359  1.00  5.180          C  
ATOM   9565  NH1 ARG A 603     -26.628  60.444  68.530  1.00  5.180          N  
ATOM   9566  NH2 ARG A 603     -28.217  62.000  69.077  1.00  5.180          N  
ATOM   9567  H   ARG A 603     -22.033  60.579  70.245  1.00  4.430          H  
ATOM   9568  HA  ARG A 603     -21.991  62.181  71.855  1.00  4.440          H  
ATOM   9569 1HB  ARG A 603     -23.843  60.114  73.090  1.00  6.210          H  
ATOM   9570 2HB  ARG A 603     -23.442  61.577  73.948  1.00  6.210          H  
ATOM   9571 1HG  ARG A 603     -25.514  61.972  72.917  1.00  6.210          H  
ATOM   9572 2HG  ARG A 603     -24.327  62.864  71.940  1.00  6.210          H  
ATOM   9573 1HD  ARG A 603     -24.404  61.268  70.198  1.00  6.210          H  
ATOM   9574 2HD  ARG A 603     -25.301  60.095  71.195  1.00  6.210          H  
ATOM   9575  HE  ARG A 603     -26.825  62.449  71.067  1.00  6.210          H  
ATOM   9576 1HH1 ARG A 603     -25.740  59.941  68.705  1.00  6.210          H  
ATOM   9577 2HH1 ARG A 603     -27.155  60.214  67.702  1.00  6.210          H  
ATOM   9578 1HH2 ARG A 603     -28.572  62.714  69.699  1.00  6.210          H  
ATOM   9579 2HH2 ARG A 603     -28.732  61.760  68.243  1.00  6.210          H  
ATOM   9580  N   ARG A 604     -19.856  60.619  72.771  1.00  2.870          N  
ATOM   9581  CA  ARG A 604     -18.690  60.295  73.552  1.00  2.870          C  
ATOM   9582  C   ARG A 604     -18.182  61.509  74.301  1.00  2.250          C  
ATOM   9583  O   ARG A 604     -18.190  62.632  73.781  1.00  2.540          O  
ATOM   9584  CB  ARG A 604     -17.584  59.759  72.640  1.00  4.020          C  
ATOM   9585  CG  ARG A 604     -16.350  59.219  73.356  1.00  4.020          C  
ATOM   9586  CD  ARG A 604     -15.262  58.782  72.429  1.00  4.020          C  
ATOM   9587  NE  ARG A 604     -15.660  57.694  71.557  1.00  4.020          N  
ATOM   9588  CZ  ARG A 604     -15.709  56.388  71.901  1.00  4.020          C  
ATOM   9589  NH1 ARG A 604     -15.431  56.001  73.127  1.00  4.020          N  
ATOM   9590  NH2 ARG A 604     -16.047  55.488  70.998  1.00  4.020          N  
ATOM   9591  H   ARG A 604     -19.745  60.654  71.762  1.00  3.440          H  
ATOM   9592  HA  ARG A 604     -18.960  59.523  74.274  1.00  3.440          H  
ATOM   9593 1HB  ARG A 604     -17.989  58.965  72.018  1.00  4.820          H  
ATOM   9594 2HB  ARG A 604     -17.257  60.551  71.976  1.00  4.820          H  
ATOM   9595 1HG  ARG A 604     -15.920  59.993  73.947  1.00  4.820          H  
ATOM   9596 2HG  ARG A 604     -16.635  58.391  74.003  1.00  4.820          H  
ATOM   9597 1HD  ARG A 604     -14.977  59.629  71.796  1.00  4.820          H  
ATOM   9598 2HD  ARG A 604     -14.389  58.468  73.002  1.00  4.820          H  
ATOM   9599  HE  ARG A 604     -15.880  57.938  70.600  1.00  4.820          H  
ATOM   9600 1HH1 ARG A 604     -15.179  56.676  73.837  1.00  4.820          H  
ATOM   9601 2HH1 ARG A 604     -15.489  55.021  73.368  1.00  4.820          H  
ATOM   9602 1HH2 ARG A 604     -16.248  55.779  70.053  1.00  4.820          H  
ATOM   9603 2HH2 ARG A 604     -16.089  54.509  71.250  1.00  4.820          H  
ATOM   9604  N   LYS A 605     -17.710  61.287  75.524  1.00  1.860          N  
ATOM   9605  CA  LYS A 605     -17.048  62.357  76.244  1.00  1.770          C  
ATOM   9606  C   LYS A 605     -15.658  62.398  75.638  1.00  1.580          C  
ATOM   9607  O   LYS A 605     -14.941  61.397  75.655  1.00  1.780          O  
ATOM   9608  CB  LYS A 605     -17.007  62.083  77.751  1.00  2.510          C  
ATOM   9609  CG  LYS A 605     -18.385  62.068  78.414  1.00  2.510          C  
ATOM   9610  CD  LYS A 605     -18.301  61.828  79.933  1.00  2.510          C  
ATOM   9611  CE  LYS A 605     -19.686  61.918  80.602  1.00  2.510          C  
ATOM   9612  NZ  LYS A 605     -20.543  60.709  80.336  1.00  2.510          N  
ATOM   9613  H   LYS A 605     -17.773  60.362  75.929  1.00  2.230          H  
ATOM   9614  HA  LYS A 605     -17.545  63.309  76.047  1.00  2.120          H  
ATOM   9615 1HB  LYS A 605     -16.532  61.117  77.936  1.00  3.020          H  
ATOM   9616 2HB  LYS A 605     -16.401  62.846  78.242  1.00  3.020          H  
ATOM   9617 1HG  LYS A 605     -18.873  63.026  78.230  1.00  3.020          H  
ATOM   9618 2HG  LYS A 605     -18.986  61.286  77.957  1.00  3.020          H  
ATOM   9619 1HD  LYS A 605     -17.903  60.831  80.121  1.00  3.020          H  
ATOM   9620 2HD  LYS A 605     -17.635  62.559  80.392  1.00  3.020          H  
ATOM   9621 1HE  LYS A 605     -19.558  62.025  81.678  1.00  3.020          H  
ATOM   9622 2HE  LYS A 605     -20.199  62.799  80.216  1.00  3.020          H  
ATOM   9623 1HZ  LYS A 605     -21.431  60.816  80.795  1.00  3.020          H  
ATOM   9624 2HZ  LYS A 605     -20.689  60.580  79.349  1.00  3.020          H  
ATOM   9625 3HZ  LYS A 605     -20.082  59.870  80.732  1.00  3.020          H  
ATOM   9626  N   LEU A 606     -15.277  63.524  75.071  1.00  1.580          N  
ATOM   9627  CA  LEU A 606     -14.015  63.560  74.361  1.00  1.580          C  
ATOM   9628  C   LEU A 606     -12.911  64.038  75.271  1.00  1.310          C  
ATOM   9629  O   LEU A 606     -12.928  65.173  75.743  1.00  2.220          O  
ATOM   9630  CB  LEU A 606     -14.144  64.494  73.155  1.00  2.210          C  
ATOM   9631  CG  LEU A 606     -15.368  64.216  72.215  1.00  2.210          C  
ATOM   9632  CD1 LEU A 606     -15.372  65.235  71.120  1.00  2.210          C  
ATOM   9633  CD2 LEU A 606     -15.335  62.802  71.637  1.00  2.210          C  
ATOM   9634  H   LEU A 606     -15.882  64.332  75.098  1.00  1.900          H  
ATOM   9635  HA  LEU A 606     -13.760  62.558  74.020  1.00  1.900          H  
ATOM   9636 1HB  LEU A 606     -14.229  65.515  73.517  1.00  2.650          H  
ATOM   9637 2HB  LEU A 606     -13.234  64.415  72.553  1.00  2.650          H  
ATOM   9638  HG  LEU A 606     -16.289  64.332  72.786  1.00  2.650          H  
ATOM   9639 1HD1 LEU A 606     -16.237  65.062  70.491  1.00  2.650          H  
ATOM   9640 2HD1 LEU A 606     -15.429  66.238  71.537  1.00  2.650          H  
ATOM   9641 3HD1 LEU A 606     -14.463  65.142  70.531  1.00  2.650          H  
ATOM   9642 1HD2 LEU A 606     -16.203  62.654  71.009  1.00  2.650          H  
ATOM   9643 2HD2 LEU A 606     -14.459  62.662  71.045  1.00  2.650          H  
ATOM   9644 3HD2 LEU A 606     -15.355  62.078  72.438  1.00  2.650          H  
ATOM   9645  N   TYR A 607     -11.955  63.156  75.514  1.00  0.930          N  
ATOM   9646  CA  TYR A 607     -10.837  63.433  76.396  1.00  1.460          C  
ATOM   9647  C   TYR A 607      -9.629  63.859  75.565  1.00  1.060          C  
ATOM   9648  O   TYR A 607      -9.152  63.060  74.749  1.00  1.400          O  
ATOM   9649  CB  TYR A 607     -10.476  62.170  77.179  1.00  1.830          C  
ATOM   9650  CG  TYR A 607      -9.352  62.345  78.168  1.00  1.830          C  
ATOM   9651  CD1 TYR A 607      -9.619  62.705  79.474  1.00  1.830          C  
ATOM   9652  CD2 TYR A 607      -8.043  62.151  77.760  1.00  1.830          C  
ATOM   9653  CE1 TYR A 607      -8.582  62.856  80.364  1.00  1.830          C  
ATOM   9654  CE2 TYR A 607      -7.016  62.304  78.645  1.00  1.830          C  
ATOM   9655  CZ  TYR A 607      -7.279  62.652  79.941  1.00  1.830          C  
ATOM   9656  OH  TYR A 607      -6.248  62.804  80.814  1.00  1.830          O  
ATOM   9657  H   TYR A 607     -12.043  62.238  75.095  1.00  1.120          H  
ATOM   9658  HA  TYR A 607     -11.134  64.207  77.093  1.00  1.750          H  
ATOM   9659 1HB  TYR A 607     -11.355  61.819  77.721  1.00  2.200          H  
ATOM   9660 2HB  TYR A 607     -10.191  61.383  76.483  1.00  2.200          H  
ATOM   9661  HD1 TYR A 607     -10.648  62.865  79.799  1.00  2.200          H  
ATOM   9662  HD2 TYR A 607      -7.831  61.875  76.729  1.00  2.200          H  
ATOM   9663  HE1 TYR A 607      -8.785  63.138  81.396  1.00  2.200          H  
ATOM   9664  HE2 TYR A 607      -5.988  62.150  78.317  1.00  2.200          H  
ATOM   9665  HH  TYR A 607      -6.580  63.133  81.658  1.00  2.200          H  
ATOM   9666  N   PRO A 608      -9.169  65.114  75.639  1.00  1.240          N  
ATOM   9667  CA  PRO A 608      -8.050  65.590  74.885  1.00  1.920          C  
ATOM   9668  C   PRO A 608      -6.761  65.140  75.569  1.00  1.680          C  
ATOM   9669  O   PRO A 608      -6.703  65.128  76.799  1.00  1.320          O  
ATOM   9670  CB  PRO A 608      -8.212  67.109  74.972  1.00  2.880          C  
ATOM   9671  CG  PRO A 608      -8.840  67.320  76.319  1.00  2.880          C  
ATOM   9672  CD  PRO A 608      -9.762  66.109  76.527  1.00  2.880          C  
ATOM   9673  HA  PRO A 608      -8.170  65.233  73.860  1.00  2.300          H  
ATOM   9674 1HB  PRO A 608      -7.245  67.610  74.856  1.00  3.460          H  
ATOM   9675 2HB  PRO A 608      -8.848  67.470  74.169  1.00  3.460          H  
ATOM   9676 1HG  PRO A 608      -8.056  67.390  77.093  1.00  3.460          H  
ATOM   9677 2HG  PRO A 608      -9.386  68.271  76.352  1.00  3.460          H  
ATOM   9678 1HD  PRO A 608      -9.686  65.779  77.569  1.00  3.460          H  
ATOM   9679 2HD  PRO A 608     -10.791  66.355  76.234  1.00  3.460          H  
ATOM   9680  N   PRO A 609      -5.678  64.941  74.827  1.00  2.010          N  
ATOM   9681  CA  PRO A 609      -4.310  64.758  75.288  1.00  1.860          C  
ATOM   9682  C   PRO A 609      -3.903  65.796  76.346  1.00  1.380          C  
ATOM   9683  O   PRO A 609      -3.127  65.532  77.267  1.00  1.140          O  
ATOM   9684  CB  PRO A 609      -3.549  64.980  73.979  1.00  2.790          C  
ATOM   9685  CG  PRO A 609      -4.506  64.520  72.921  1.00  2.790          C  
ATOM   9686  CD  PRO A 609      -5.825  64.918  73.380  1.00  2.790          C  
ATOM   9687  HA  PRO A 609      -4.187  63.733  75.666  1.00  2.230          H  
ATOM   9688 1HB  PRO A 609      -3.287  66.043  73.873  1.00  3.350          H  
ATOM   9689 2HB  PRO A 609      -2.612  64.433  73.970  1.00  3.350          H  
ATOM   9690 1HG  PRO A 609      -4.285  65.012  71.978  1.00  3.350          H  
ATOM   9691 2HG  PRO A 609      -4.423  63.441  72.759  1.00  3.350          H  
ATOM   9692 1HD  PRO A 609      -6.051  65.904  73.022  1.00  3.350          H  
ATOM   9693 2HD  PRO A 609      -6.543  64.144  73.048  1.00  3.350          H  
ATOM   9694  N   GLU A 610      -4.472  66.980  76.212  1.00  1.440          N  
ATOM   9695  CA  GLU A 610      -4.188  68.132  77.039  1.00  1.520          C  
ATOM   9696  C   GLU A 610      -4.720  68.076  78.477  1.00  1.210          C  
ATOM   9697  O   GLU A 610      -4.390  68.948  79.280  1.00  1.580          O  
ATOM   9698  CB  GLU A 610      -4.745  69.337  76.296  1.00  2.100          C  
ATOM   9699  CG  GLU A 610      -4.043  69.560  74.944  1.00  2.100          C  
ATOM   9700  CD  GLU A 610      -4.666  70.608  74.135  1.00  2.100          C  
ATOM   9701  OE1 GLU A 610      -5.082  70.299  73.037  1.00  2.100          O  
ATOM   9702  OE2 GLU A 610      -4.729  71.726  74.580  1.00  2.100          O  
ATOM   9703  H   GLU A 610      -5.114  67.115  75.450  1.00  1.730          H  
ATOM   9704  HA  GLU A 610      -3.103  68.235  77.094  1.00  1.820          H  
ATOM   9705 1HB  GLU A 610      -5.812  69.205  76.121  1.00  2.520          H  
ATOM   9706 2HB  GLU A 610      -4.615  70.234  76.900  1.00  2.520          H  
ATOM   9707 1HG  GLU A 610      -3.005  69.832  75.129  1.00  2.520          H  
ATOM   9708 2HG  GLU A 610      -4.042  68.631  74.373  1.00  2.520          H  
ATOM   9709  N   ASP A 611      -5.486  67.041  78.833  1.00  0.880          N  
ATOM   9710  CA  ASP A 611      -5.962  66.923  80.214  1.00  1.150          C  
ATOM   9711  C   ASP A 611      -5.026  66.117  81.120  1.00  1.120          C  
ATOM   9712  O   ASP A 611      -5.351  65.861  82.283  1.00  1.390          O  
ATOM   9713  CB  ASP A 611      -7.384  66.359  80.313  1.00  1.500          C  
ATOM   9714  CG  ASP A 611      -8.511  67.327  79.898  1.00  1.500          C  
ATOM   9715  OD1 ASP A 611      -8.322  68.526  79.903  1.00  1.500          O  
ATOM   9716  OD2 ASP A 611      -9.586  66.843  79.637  1.00  1.500          O  
ATOM   9717  H   ASP A 611      -5.757  66.343  78.133  1.00  1.060          H  
ATOM   9718  HA  ASP A 611      -6.010  67.928  80.628  1.00  1.380          H  
ATOM   9719 1HB  ASP A 611      -7.445  65.498  79.651  1.00  1.800          H  
ATOM   9720 2HB  ASP A 611      -7.575  66.007  81.323  1.00  1.800          H  
ATOM   9721  N   THR A 612      -3.860  65.710  80.622  1.00  0.930          N  
ATOM   9722  CA  THR A 612      -2.937  64.974  81.484  1.00  0.950          C  
ATOM   9723  C   THR A 612      -1.563  65.593  81.574  1.00  0.990          C  
ATOM   9724  O   THR A 612      -1.254  66.587  80.918  1.00  1.100          O  
ATOM   9725  CB  THR A 612      -2.783  63.505  81.071  1.00  1.320          C  
ATOM   9726  OG1 THR A 612      -2.031  62.814  82.092  1.00  1.320          O  
ATOM   9727  CG2 THR A 612      -2.083  63.376  79.736  1.00  1.320          C  
ATOM   9728  H   THR A 612      -3.620  65.903  79.643  1.00  1.120          H  
ATOM   9729  HA  THR A 612      -3.342  64.973  82.495  1.00  1.140          H  
ATOM   9730  HB  THR A 612      -3.761  63.059  81.006  1.00  1.590          H  
ATOM   9731  HG1 THR A 612      -2.209  61.839  81.987  1.00  1.590          H  
ATOM   9732 1HG2 THR A 612      -1.972  62.332  79.462  1.00  1.590          H  
ATOM   9733 2HG2 THR A 612      -2.668  63.879  78.984  1.00  1.590          H  
ATOM   9734 3HG2 THR A 612      -1.097  63.823  79.778  1.00  1.590          H  
ATOM   9735  N   THR A 613      -0.728  64.959  82.388  1.00  1.070          N  
ATOM   9736  CA  THR A 613       0.653  65.380  82.605  1.00  1.160          C  
ATOM   9737  C   THR A 613       1.608  64.339  82.044  1.00  1.040          C  
ATOM   9738  O   THR A 613       2.816  64.564  81.939  1.00  1.140          O  
ATOM   9739  CB  THR A 613       0.927  65.597  84.110  1.00  1.590          C  
ATOM   9740  OG1 THR A 613       0.753  64.359  84.832  1.00  1.590          O  
ATOM   9741  CG2 THR A 613      -0.054  66.629  84.648  1.00  1.590          C  
ATOM   9742  H   THR A 613      -1.090  64.145  82.881  1.00  1.280          H  
ATOM   9743  HA  THR A 613       0.825  66.316  82.077  1.00  1.390          H  
ATOM   9744  HB  THR A 613       1.935  65.950  84.257  1.00  1.910          H  
ATOM   9745  HG1 THR A 613       1.602  63.861  84.822  1.00  1.910          H  
ATOM   9746 1HG2 THR A 613       0.135  66.787  85.708  1.00  1.910          H  
ATOM   9747 2HG2 THR A 613       0.078  67.566  84.110  1.00  1.910          H  
ATOM   9748 3HG2 THR A 613      -1.076  66.277  84.514  1.00  1.910          H  
ATOM   9749  N   ARG A 614       1.046  63.190  81.690  1.00  0.930          N  
ATOM   9750  CA  ARG A 614       1.803  62.064  81.176  1.00  0.850          C  
ATOM   9751  C   ARG A 614       1.849  62.026  79.647  1.00  0.770          C  
ATOM   9752  O   ARG A 614       0.939  62.504  78.953  1.00  0.790          O  
ATOM   9753  CB  ARG A 614       1.238  60.757  81.689  1.00  1.220          C  
ATOM   9754  CG  ARG A 614       1.383  60.526  83.168  1.00  1.220          C  
ATOM   9755  CD  ARG A 614       0.900  59.173  83.538  1.00  1.220          C  
ATOM   9756  NE  ARG A 614       1.008  58.912  84.958  1.00  1.220          N  
ATOM   9757  CZ  ARG A 614       2.130  58.483  85.591  1.00  1.220          C  
ATOM   9758  NH1 ARG A 614       3.257  58.302  84.931  1.00  1.220          N  
ATOM   9759  NH2 ARG A 614       2.097  58.262  86.894  1.00  1.220          N  
ATOM   9760  H   ARG A 614       0.038  63.111  81.791  1.00  1.120          H  
ATOM   9761  HA  ARG A 614       2.827  62.148  81.543  1.00  1.020          H  
ATOM   9762 1HB  ARG A 614       0.179  60.692  81.436  1.00  1.470          H  
ATOM   9763 2HB  ARG A 614       1.733  59.958  81.206  1.00  1.470          H  
ATOM   9764 1HG  ARG A 614       2.437  60.603  83.425  1.00  1.470          H  
ATOM   9765 2HG  ARG A 614       0.817  61.276  83.723  1.00  1.470          H  
ATOM   9766 1HD  ARG A 614      -0.152  59.074  83.253  1.00  1.470          H  
ATOM   9767 2HD  ARG A 614       1.477  58.431  83.012  1.00  1.470          H  
ATOM   9768  HE  ARG A 614       0.170  59.043  85.518  1.00  1.470          H  
ATOM   9769 1HH1 ARG A 614       3.311  58.480  83.946  1.00  1.470          H  
ATOM   9770 2HH1 ARG A 614       4.112  58.018  85.447  1.00  1.470          H  
ATOM   9771 1HH2 ARG A 614       1.243  58.403  87.413  1.00  1.470          H  
ATOM   9772 2HH2 ARG A 614       2.940  57.956  87.378  1.00  1.470          H  
ATOM   9773  N   CYS A 615       2.916  61.433  79.140  1.00  0.720          N  
ATOM   9774  CA  CYS A 615       3.136  61.250  77.705  1.00  0.660          C  
ATOM   9775  C   CYS A 615       4.201  60.213  77.465  1.00  0.600          C  
ATOM   9776  O   CYS A 615       4.798  59.730  78.412  1.00  0.640          O  
ATOM   9777  CB  CYS A 615       3.593  62.559  77.072  1.00  0.950          C  
ATOM   9778  SG  CYS A 615       5.139  63.105  77.709  1.00  0.950          S  
ATOM   9779  H   CYS A 615       3.613  61.096  79.813  1.00  0.860          H  
ATOM   9780  HA  CYS A 615       2.211  60.916  77.243  1.00  0.790          H  
ATOM   9781 1HB  CYS A 615       3.698  62.440  75.987  1.00  1.140          H  
ATOM   9782 2HB  CYS A 615       2.860  63.338  77.253  1.00  1.140          H  
ATOM   9783  HG  CYS A 615       4.745  63.170  78.983  1.00  1.140          H  
ATOM   9784  N   PHE A 616       4.453  59.861  76.218  1.00  0.560          N  
ATOM   9785  CA  PHE A 616       5.582  58.985  75.941  1.00  0.520          C  
ATOM   9786  C   PHE A 616       6.679  59.792  75.269  1.00  0.520          C  
ATOM   9787  O   PHE A 616       6.392  60.759  74.554  1.00  0.550          O  
ATOM   9788  CB  PHE A 616       5.207  57.800  75.054  1.00  0.740          C  
ATOM   9789  CG  PHE A 616       4.320  56.795  75.704  1.00  0.740          C  
ATOM   9790  CD1 PHE A 616       2.949  56.850  75.559  1.00  0.740          C  
ATOM   9791  CD2 PHE A 616       4.870  55.776  76.473  1.00  0.740          C  
ATOM   9792  CE1 PHE A 616       2.154  55.917  76.162  1.00  0.740          C  
ATOM   9793  CE2 PHE A 616       4.074  54.845  77.081  1.00  0.740          C  
ATOM   9794  CZ  PHE A 616       2.712  54.910  76.924  1.00  0.740          C  
ATOM   9795  H   PHE A 616       3.910  60.237  75.454  1.00  0.670          H  
ATOM   9796  HA  PHE A 616       5.965  58.598  76.883  1.00  0.620          H  
ATOM   9797 1HB  PHE A 616       4.728  58.153  74.143  1.00  0.890          H  
ATOM   9798 2HB  PHE A 616       6.108  57.297  74.769  1.00  0.890          H  
ATOM   9799  HD1 PHE A 616       2.500  57.642  74.958  1.00  0.890          H  
ATOM   9800  HD2 PHE A 616       5.945  55.722  76.584  1.00  0.890          H  
ATOM   9801  HE1 PHE A 616       1.081  55.977  76.041  1.00  0.890          H  
ATOM   9802  HE2 PHE A 616       4.518  54.055  77.682  1.00  0.890          H  
ATOM   9803  HZ  PHE A 616       2.071  54.171  77.403  1.00  0.890          H  
ATOM   9804  N   GLY A 617       7.921  59.389  75.472  1.00  0.530          N  
ATOM   9805  CA  GLY A 617       9.018  60.036  74.778  1.00  0.560          C  
ATOM   9806  C   GLY A 617      10.045  59.057  74.270  1.00  0.520          C  
ATOM   9807  O   GLY A 617      10.196  57.950  74.782  1.00  0.570          O  
ATOM   9808  H   GLY A 617       8.090  58.632  76.141  1.00  0.640          H  
ATOM   9809 1HA  GLY A 617       8.633  60.608  73.940  1.00  0.670          H  
ATOM   9810 2HA  GLY A 617       9.506  60.740  75.430  1.00  0.670          H  
ATOM   9811  N   ILE A 618      10.768  59.484  73.264  1.00  0.580          N  
ATOM   9812  CA  ILE A 618      11.782  58.700  72.599  1.00  0.590          C  
ATOM   9813  C   ILE A 618      13.108  58.724  73.288  1.00  0.650          C  
ATOM   9814  O   ILE A 618      13.731  59.778  73.438  1.00  0.690          O  
ATOM   9815  CB  ILE A 618      11.962  59.235  71.161  1.00  0.820          C  
ATOM   9816  CG1 ILE A 618      10.653  59.005  70.374  1.00  0.820          C  
ATOM   9817  CG2 ILE A 618      13.235  58.664  70.510  1.00  0.820          C  
ATOM   9818  CD1 ILE A 618      10.554  59.744  69.060  1.00  0.820          C  
ATOM   9819  H   ILE A 618      10.621  60.444  72.981  1.00  0.700          H  
ATOM   9820  HA  ILE A 618      11.448  57.661  72.556  1.00  0.710          H  
ATOM   9821  HB  ILE A 618      12.063  60.279  71.207  1.00  0.990          H  
ATOM   9822 1HG1 ILE A 618      10.560  57.942  70.166  1.00  0.990          H  
ATOM   9823 2HG1 ILE A 618       9.822  59.310  70.999  1.00  0.990          H  
ATOM   9824 1HG2 ILE A 618      13.361  59.060  69.508  1.00  0.990          H  
ATOM   9825 2HG2 ILE A 618      14.120  58.921  71.086  1.00  0.990          H  
ATOM   9826 3HG2 ILE A 618      13.148  57.611  70.479  1.00  0.990          H  
ATOM   9827 1HD1 ILE A 618       9.597  59.511  68.604  1.00  0.990          H  
ATOM   9828 2HD1 ILE A 618      10.618  60.817  69.241  1.00  0.990          H  
ATOM   9829 3HD1 ILE A 618      11.351  59.445  68.389  1.00  0.990          H  
ATOM   9830  N   LEU A 619      13.572  57.549  73.681  1.00  0.700          N  
ATOM   9831  CA  LEU A 619      14.874  57.492  74.308  1.00  0.780          C  
ATOM   9832  C   LEU A 619      15.783  56.838  73.292  1.00  0.780          C  
ATOM   9833  O   LEU A 619      15.517  55.725  72.833  1.00  0.790          O  
ATOM   9834  CB  LEU A 619      14.865  56.737  75.633  1.00  1.060          C  
ATOM   9835  CG  LEU A 619      16.249  56.645  76.369  1.00  1.060          C  
ATOM   9836  CD1 LEU A 619      16.743  58.037  76.833  1.00  1.060          C  
ATOM   9837  CD2 LEU A 619      16.100  55.788  77.512  1.00  1.060          C  
ATOM   9838  H   LEU A 619      13.009  56.704  73.523  1.00  0.840          H  
ATOM   9839  HA  LEU A 619      15.227  58.503  74.482  1.00  0.940          H  
ATOM   9840 1HB  LEU A 619      14.158  57.227  76.298  1.00  1.270          H  
ATOM   9841 2HB  LEU A 619      14.510  55.719  75.447  1.00  1.270          H  
ATOM   9842  HG  LEU A 619      16.998  56.223  75.696  1.00  1.270          H  
ATOM   9843 1HD1 LEU A 619      17.691  57.925  77.349  1.00  1.270          H  
ATOM   9844 2HD1 LEU A 619      16.884  58.691  75.992  1.00  1.270          H  
ATOM   9845 3HD1 LEU A 619      16.022  58.480  77.508  1.00  1.270          H  
ATOM   9846 1HD2 LEU A 619      17.043  55.716  78.005  1.00  1.270          H  
ATOM   9847 2HD2 LEU A 619      15.371  56.205  78.191  1.00  1.270          H  
ATOM   9848 3HD2 LEU A 619      15.776  54.808  77.171  1.00  1.270          H  
ATOM   9849  N   THR A 620      16.845  57.533  72.940  1.00  0.800          N  
ATOM   9850  CA  THR A 620      17.755  57.078  71.900  1.00  0.790          C  
ATOM   9851  C   THR A 620      19.229  57.377  72.121  1.00  0.820          C  
ATOM   9852  O   THR A 620      19.607  58.368  72.742  1.00  0.870          O  
ATOM   9853  CB  THR A 620      17.322  57.679  70.565  1.00  1.110          C  
ATOM   9854  OG1 THR A 620      18.247  57.265  69.559  1.00  1.110          O  
ATOM   9855  CG2 THR A 620      17.258  59.176  70.660  1.00  1.110          C  
ATOM   9856  H   THR A 620      16.990  58.447  73.382  1.00  0.960          H  
ATOM   9857  HA  THR A 620      17.660  55.995  71.823  1.00  0.950          H  
ATOM   9858  HB  THR A 620      16.336  57.305  70.308  1.00  1.330          H  
ATOM   9859  HG1 THR A 620      17.967  57.638  68.708  1.00  1.330          H  
ATOM   9860 1HG2 THR A 620      16.955  59.582  69.709  1.00  1.330          H  
ATOM   9861 2HG2 THR A 620      16.545  59.481  71.426  1.00  1.330          H  
ATOM   9862 3HG2 THR A 620      18.229  59.542  70.917  1.00  1.330          H  
ATOM   9863  N   ALA A 621      20.095  56.531  71.577  1.00  0.810          N  
ATOM   9864  CA  ALA A 621      21.532  56.758  71.685  1.00  0.840          C  
ATOM   9865  C   ALA A 621      22.037  57.789  70.659  1.00  0.880          C  
ATOM   9866  O   ALA A 621      23.197  58.201  70.710  1.00  0.930          O  
ATOM   9867  CB  ALA A 621      22.272  55.441  71.508  1.00  1.160          C  
ATOM   9868  H   ALA A 621      19.756  55.706  71.069  1.00  0.970          H  
ATOM   9869  HA  ALA A 621      21.739  57.144  72.684  1.00  1.010          H  
ATOM   9870 1HB  ALA A 621      23.340  55.608  71.626  1.00  1.400          H  
ATOM   9871 2HB  ALA A 621      21.931  54.727  72.250  1.00  1.400          H  
ATOM   9872 3HB  ALA A 621      22.076  55.048  70.520  1.00  1.400          H  
ATOM   9873  N   LYS A 622      21.176  58.182  69.719  1.00  0.850          N  
ATOM   9874  CA  LYS A 622      21.542  59.131  68.668  1.00  0.880          C  
ATOM   9875  C   LYS A 622      20.584  60.320  68.618  1.00  0.860          C  
ATOM   9876  O   LYS A 622      19.419  60.180  68.961  1.00  0.810          O  
ATOM   9877  CB  LYS A 622      21.611  58.410  67.320  1.00  1.220          C  
ATOM   9878  CG  LYS A 622      22.756  57.420  67.233  1.00  1.220          C  
ATOM   9879  CD  LYS A 622      22.885  56.840  65.840  1.00  1.220          C  
ATOM   9880  CE  LYS A 622      24.097  55.941  65.727  1.00  1.220          C  
ATOM   9881  NZ  LYS A 622      24.219  55.383  64.378  1.00  1.220          N  
ATOM   9882  H   LYS A 622      20.227  57.804  69.753  1.00  1.020          H  
ATOM   9883  HA  LYS A 622      22.536  59.503  68.902  1.00  1.060          H  
ATOM   9884 1HB  LYS A 622      20.689  57.844  67.173  1.00  1.460          H  
ATOM   9885 2HB  LYS A 622      21.678  59.109  66.495  1.00  1.460          H  
ATOM   9886 1HG  LYS A 622      23.685  57.909  67.519  1.00  1.460          H  
ATOM   9887 2HG  LYS A 622      22.569  56.601  67.927  1.00  1.460          H  
ATOM   9888 1HD  LYS A 622      22.003  56.242  65.597  1.00  1.460          H  
ATOM   9889 2HD  LYS A 622      22.963  57.640  65.105  1.00  1.460          H  
ATOM   9890 1HE  LYS A 622      24.989  56.519  65.951  1.00  1.460          H  
ATOM   9891 2HE  LYS A 622      24.014  55.119  66.442  1.00  1.460          H  
ATOM   9892 1HZ  LYS A 622      25.034  54.780  64.322  1.00  1.460          H  
ATOM   9893 2HZ  LYS A 622      23.376  54.816  64.189  1.00  1.460          H  
ATOM   9894 3HZ  LYS A 622      24.290  56.120  63.694  1.00  1.460          H  
ATOM   9895  N   PRO A 623      21.029  61.508  68.188  1.00  0.910          N  
ATOM   9896  CA  PRO A 623      20.197  62.683  68.058  1.00  0.910          C  
ATOM   9897  C   PRO A 623      19.178  62.511  66.948  1.00  0.880          C  
ATOM   9898  O   PRO A 623      19.446  61.847  65.940  1.00  0.890          O  
ATOM   9899  CB  PRO A 623      21.210  63.781  67.726  1.00  1.360          C  
ATOM   9900  CG  PRO A 623      22.373  63.053  67.076  1.00  1.360          C  
ATOM   9901  CD  PRO A 623      22.438  61.710  67.769  1.00  1.360          C  
ATOM   9902  HA  PRO A 623      19.696  62.884  69.016  1.00  1.090          H  
ATOM   9903 1HB  PRO A 623      20.743  64.525  67.061  1.00  1.640          H  
ATOM   9904 2HB  PRO A 623      21.497  64.316  68.645  1.00  1.640          H  
ATOM   9905 1HG  PRO A 623      22.191  62.955  65.991  1.00  1.640          H  
ATOM   9906 2HG  PRO A 623      23.298  63.640  67.191  1.00  1.640          H  
ATOM   9907 1HD  PRO A 623      22.767  60.972  67.046  1.00  1.640          H  
ATOM   9908 2HD  PRO A 623      23.108  61.768  68.629  1.00  1.640          H  
ATOM   9909  N   ILE A 624      18.044  63.164  67.127  1.00  0.840          N  
ATOM   9910  CA  ILE A 624      16.962  63.215  66.160  1.00  0.830          C  
ATOM   9911  C   ILE A 624      16.814  64.688  65.703  1.00  0.870          C  
ATOM   9912  O   ILE A 624      16.830  65.591  66.551  1.00  0.890          O  
ATOM   9913  CB  ILE A 624      15.639  62.690  66.796  1.00  1.170          C  
ATOM   9914  CG1 ILE A 624      15.862  61.275  67.431  1.00  1.170          C  
ATOM   9915  CG2 ILE A 624      14.503  62.663  65.813  1.00  1.170          C  
ATOM   9916  CD1 ILE A 624      16.295  60.161  66.489  1.00  1.170          C  
ATOM   9917  H   ILE A 624      17.930  63.669  67.997  1.00  1.010          H  
ATOM   9918  HA  ILE A 624      17.227  62.579  65.329  1.00  1.000          H  
ATOM   9919  HB  ILE A 624      15.342  63.341  67.572  1.00  1.400          H  
ATOM   9920 1HG1 ILE A 624      16.631  61.372  68.193  1.00  1.400          H  
ATOM   9921 2HG1 ILE A 624      14.935  60.969  67.919  1.00  1.400          H  
ATOM   9922 1HG2 ILE A 624      13.601  62.318  66.317  1.00  1.400          H  
ATOM   9923 2HG2 ILE A 624      14.328  63.665  65.421  1.00  1.400          H  
ATOM   9924 3HG2 ILE A 624      14.732  62.002  65.002  1.00  1.400          H  
ATOM   9925 1HD1 ILE A 624      16.430  59.254  67.067  1.00  1.400          H  
ATOM   9926 2HD1 ILE A 624      15.550  59.990  65.720  1.00  1.400          H  
ATOM   9927 3HD1 ILE A 624      17.238  60.420  66.030  1.00  1.400          H  
ATOM   9928  N   PRO A 625      16.756  64.976  64.389  1.00  0.900          N  
ATOM   9929  CA  PRO A 625      16.602  66.296  63.800  1.00  0.940          C  
ATOM   9930  C   PRO A 625      15.179  66.761  64.002  1.00  0.970          C  
ATOM   9931  O   PRO A 625      14.333  65.964  64.388  1.00  0.980          O  
ATOM   9932  CB  PRO A 625      16.906  66.053  62.321  1.00  1.410          C  
ATOM   9933  CG  PRO A 625      16.487  64.631  62.089  1.00  1.410          C  
ATOM   9934  CD  PRO A 625      16.844  63.906  63.375  1.00  1.410          C  
ATOM   9935  HA  PRO A 625      17.318  66.993  64.257  1.00  1.130          H  
ATOM   9936 1HB  PRO A 625      16.324  66.758  61.699  1.00  1.690          H  
ATOM   9937 2HB  PRO A 625      17.969  66.237  62.107  1.00  1.690          H  
ATOM   9938 1HG  PRO A 625      15.400  64.599  61.876  1.00  1.690          H  
ATOM   9939 2HG  PRO A 625      16.995  64.224  61.192  1.00  1.690          H  
ATOM   9940 1HD  PRO A 625      16.101  63.134  63.532  1.00  1.690          H  
ATOM   9941 2HD  PRO A 625      17.865  63.518  63.319  1.00  1.690          H  
ATOM   9942  N   GLN A 626      14.904  68.031  63.750  1.00  1.000          N  
ATOM   9943  CA  GLN A 626      13.525  68.488  63.834  1.00  1.040          C  
ATOM   9944  C   GLN A 626      12.654  67.697  62.880  1.00  0.980          C  
ATOM   9945  O   GLN A 626      13.031  67.447  61.738  1.00  1.060          O  
ATOM   9946  CB  GLN A 626      13.383  69.974  63.485  1.00  1.440          C  
ATOM   9947  CG  GLN A 626      11.939  70.511  63.635  1.00  1.440          C  
ATOM   9948  CD  GLN A 626      11.800  71.951  63.267  1.00  1.440          C  
ATOM   9949  OE1 GLN A 626      11.531  72.286  62.095  1.00  1.440          O  
ATOM   9950  NE2 GLN A 626      11.984  72.826  64.257  1.00  1.440          N  
ATOM   9951  H   GLN A 626      15.638  68.670  63.477  1.00  1.200          H  
ATOM   9952  HA  GLN A 626      13.160  68.321  64.849  1.00  1.250          H  
ATOM   9953 1HB  GLN A 626      14.028  70.562  64.138  1.00  1.730          H  
ATOM   9954 2HB  GLN A 626      13.710  70.156  62.472  1.00  1.730          H  
ATOM   9955 1HG  GLN A 626      11.274  69.963  62.971  1.00  1.730          H  
ATOM   9956 2HG  GLN A 626      11.617  70.390  64.669  1.00  1.730          H  
ATOM   9957 1HE2 GLN A 626      11.915  73.810  64.088  1.00  1.730          H  
ATOM   9958 2HE2 GLN A 626      12.198  72.506  65.183  1.00  1.730          H  
ATOM   9959  N   ILE A 627      11.485  67.316  63.351  1.00  0.990          N  
ATOM   9960  CA  ILE A 627      10.539  66.609  62.528  1.00  0.950          C  
ATOM   9961  C   ILE A 627       9.301  67.506  62.327  1.00  1.070          C  
ATOM   9962  O   ILE A 627       8.785  68.029  63.313  1.00  1.120          O  
ATOM   9963  CB  ILE A 627      10.174  65.245  63.173  1.00  1.350          C  
ATOM   9964  CG1 ILE A 627      11.483  64.373  63.275  1.00  1.350          C  
ATOM   9965  CG2 ILE A 627       9.072  64.552  62.418  1.00  1.350          C  
ATOM   9966  CD1 ILE A 627      11.346  63.029  63.964  1.00  1.350          C  
ATOM   9967  H   ILE A 627      11.252  67.536  64.310  1.00  1.190          H  
ATOM   9968  HA  ILE A 627      11.030  66.399  61.586  1.00  1.140          H  
ATOM   9969  HB  ILE A 627       9.834  65.421  64.197  1.00  1.620          H  
ATOM   9970 1HG1 ILE A 627      11.888  64.228  62.297  1.00  1.620          H  
ATOM   9971 2HG1 ILE A 627      12.205  64.935  63.850  1.00  1.620          H  
ATOM   9972 1HG2 ILE A 627       8.829  63.638  62.884  1.00  1.620          H  
ATOM   9973 2HG2 ILE A 627       8.186  65.173  62.396  1.00  1.620          H  
ATOM   9974 3HG2 ILE A 627       9.389  64.360  61.439  1.00  1.620          H  
ATOM   9975 1HD1 ILE A 627      12.316  62.545  63.991  1.00  1.620          H  
ATOM   9976 2HD1 ILE A 627      10.987  63.170  64.976  1.00  1.620          H  
ATOM   9977 3HD1 ILE A 627      10.665  62.395  63.413  1.00  1.620          H  
ATOM   9978  N   PRO A 628       8.830  67.745  61.082  1.00  1.180          N  
ATOM   9979  CA  PRO A 628       7.662  68.547  60.754  1.00  1.270          C  
ATOM   9980  C   PRO A 628       6.451  67.878  61.369  1.00  1.080          C  
ATOM   9981  O   PRO A 628       6.452  66.663  61.532  1.00  0.960          O  
ATOM   9982  CB  PRO A 628       7.647  68.525  59.232  1.00  1.910          C  
ATOM   9983  CG  PRO A 628       8.433  67.317  58.841  1.00  1.910          C  
ATOM   9984  CD  PRO A 628       9.480  67.166  59.909  1.00  1.910          C  
ATOM   9985  HA  PRO A 628       7.787  69.570  61.137  1.00  1.520          H  
ATOM   9986 1HB  PRO A 628       6.607  68.487  58.868  1.00  2.290          H  
ATOM   9987 2HB  PRO A 628       8.076  69.454  58.858  1.00  2.290          H  
ATOM   9988 1HG  PRO A 628       7.763  66.440  58.780  1.00  2.290          H  
ATOM   9989 2HG  PRO A 628       8.858  67.463  57.839  1.00  2.290          H  
ATOM   9990 1HD  PRO A 628       9.626  66.130  60.037  1.00  2.290          H  
ATOM   9991 2HD  PRO A 628      10.405  67.702  59.650  1.00  2.290          H  
ATOM   9992  N   HIS A 629       5.432  68.648  61.720  1.00  1.100          N  
ATOM   9993  CA  HIS A 629       4.278  68.062  62.397  1.00  0.970          C  
ATOM   9994  C   HIS A 629       3.472  67.097  61.541  1.00  0.920          C  
ATOM   9995  O   HIS A 629       3.277  67.310  60.331  1.00  1.020          O  
ATOM   9996  CB  HIS A 629       3.324  69.153  62.888  1.00  1.410          C  
ATOM   9997  CG  HIS A 629       3.878  70.068  63.953  1.00  1.410          C  
ATOM   9998  ND1 HIS A 629       4.670  71.159  63.660  1.00  1.410          N  
ATOM   9999  CD2 HIS A 629       3.731  70.063  65.286  1.00  1.410          C  
ATOM  10000  CE1 HIS A 629       4.990  71.781  64.775  1.00  1.410          C  
ATOM  10001  NE2 HIS A 629       4.432  71.142  65.781  1.00  1.410          N  
ATOM  10002  H   HIS A 629       5.451  69.652  61.539  1.00  1.320          H  
ATOM  10003  HA  HIS A 629       4.625  67.507  63.270  1.00  1.160          H  
ATOM  10004 1HB  HIS A 629       2.976  69.736  62.064  1.00  1.690          H  
ATOM  10005 2HB  HIS A 629       2.464  68.665  63.300  1.00  1.690          H  
ATOM  10006  HD1 HIS A 629       4.857  71.504  62.729  1.00  1.690          H  
ATOM  10007  HD2 HIS A 629       3.192  69.406  65.957  1.00  1.690          H  
ATOM  10008  HE1 HIS A 629       5.615  72.671  64.751  1.00  1.690          H  
ATOM  10009  N   PHE A 630       2.962  66.051  62.206  1.00  0.800          N  
ATOM  10010  CA  PHE A 630       2.087  65.087  61.541  1.00  0.790          C  
ATOM  10011  C   PHE A 630       0.731  65.000  62.246  1.00  0.770          C  
ATOM  10012  O   PHE A 630       0.656  65.241  63.449  1.00  0.800          O  
ATOM  10013  CB  PHE A 630       2.708  63.680  61.523  1.00  1.110          C  
ATOM  10014  CG  PHE A 630       3.971  63.592  60.742  1.00  1.110          C  
ATOM  10015  CD1 PHE A 630       3.918  63.777  59.401  1.00  1.110          C  
ATOM  10016  CD2 PHE A 630       5.198  63.294  61.322  1.00  1.110          C  
ATOM  10017  CE1 PHE A 630       5.019  63.707  58.625  1.00  1.110          C  
ATOM  10018  CE2 PHE A 630       6.322  63.207  60.523  1.00  1.110          C  
ATOM  10019  CZ  PHE A 630       6.207  63.427  59.168  1.00  1.110          C  
ATOM  10020  H   PHE A 630       3.212  65.962  63.199  1.00  0.960          H  
ATOM  10021  HA  PHE A 630       1.959  65.425  60.519  1.00  0.950          H  
ATOM  10022 1HB  PHE A 630       2.922  63.370  62.545  1.00  1.330          H  
ATOM  10023 2HB  PHE A 630       1.996  62.962  61.110  1.00  1.330          H  
ATOM  10024  HD1 PHE A 630       2.971  64.004  58.962  1.00  1.330          H  
ATOM  10025  HD2 PHE A 630       5.270  63.130  62.399  1.00  1.330          H  
ATOM  10026  HE1 PHE A 630       4.944  63.883  57.560  1.00  1.330          H  
ATOM  10027  HE2 PHE A 630       7.287  62.974  60.954  1.00  1.330          H  
ATOM  10028  HZ  PHE A 630       7.058  63.383  58.525  1.00  1.330          H  
ATOM  10029  N   PRO A 631      -0.377  64.784  61.518  1.00  0.790          N  
ATOM  10030  CA  PRO A 631      -1.694  64.527  62.069  1.00  0.800          C  
ATOM  10031  C   PRO A 631      -1.863  63.078  62.503  1.00  0.740          C  
ATOM  10032  O   PRO A 631      -1.318  62.184  61.848  1.00  0.790          O  
ATOM  10033  CB  PRO A 631      -2.603  64.840  60.881  1.00  1.200          C  
ATOM  10034  CG  PRO A 631      -1.770  64.463  59.658  1.00  1.200          C  
ATOM  10035  CD  PRO A 631      -0.335  64.817  60.033  1.00  1.200          C  
ATOM  10036  HA  PRO A 631      -1.886  65.213  62.907  1.00  0.960          H  
ATOM  10037 1HB  PRO A 631      -3.527  64.256  60.973  1.00  1.440          H  
ATOM  10038 2HB  PRO A 631      -2.906  65.901  60.897  1.00  1.440          H  
ATOM  10039 1HG  PRO A 631      -1.898  63.390  59.432  1.00  1.440          H  
ATOM  10040 2HG  PRO A 631      -2.127  65.018  58.773  1.00  1.440          H  
ATOM  10041 1HD  PRO A 631       0.332  64.039  59.643  1.00  1.440          H  
ATOM  10042 2HD  PRO A 631      -0.086  65.829  59.650  1.00  1.440          H  
ATOM  10043  N   VAL A 632      -2.699  62.878  63.518  1.00  0.690          N  
ATOM  10044  CA  VAL A 632      -3.209  61.577  63.966  1.00  0.630          C  
ATOM  10045  C   VAL A 632      -4.722  61.675  64.178  1.00  0.630          C  
ATOM  10046  O   VAL A 632      -5.216  62.633  64.779  1.00  0.660          O  
ATOM  10047  CB  VAL A 632      -2.492  61.081  65.246  1.00  0.910          C  
ATOM  10048  CG1 VAL A 632      -3.098  59.778  65.736  1.00  0.910          C  
ATOM  10049  CG2 VAL A 632      -1.025  60.865  64.961  1.00  0.910          C  
ATOM  10050  H   VAL A 632      -3.019  63.721  64.009  1.00  0.830          H  
ATOM  10051  HA  VAL A 632      -3.029  60.843  63.176  1.00  0.760          H  
ATOM  10052  HB  VAL A 632      -2.595  61.796  66.000  1.00  1.090          H  
ATOM  10053 1HG1 VAL A 632      -2.584  59.463  66.623  1.00  1.090          H  
ATOM  10054 2HG1 VAL A 632      -4.149  59.903  65.968  1.00  1.090          H  
ATOM  10055 3HG1 VAL A 632      -2.986  59.030  64.969  1.00  1.090          H  
ATOM  10056 1HG2 VAL A 632      -0.533  60.528  65.863  1.00  1.090          H  
ATOM  10057 2HG2 VAL A 632      -0.913  60.113  64.180  1.00  1.090          H  
ATOM  10058 3HG2 VAL A 632      -0.581  61.791  64.625  1.00  1.090          H  
ATOM  10059  N   TYR A 633      -5.471  60.692  63.705  1.00  0.630          N  
ATOM  10060  CA  TYR A 633      -6.918  60.747  63.865  1.00  0.660          C  
ATOM  10061  C   TYR A 633      -7.394  59.808  64.970  1.00  0.620          C  
ATOM  10062  O   TYR A 633      -7.411  58.595  64.799  1.00  0.660          O  
ATOM  10063  CB  TYR A 633      -7.538  60.458  62.503  1.00  0.910          C  
ATOM  10064  CG  TYR A 633      -7.077  61.524  61.539  1.00  0.910          C  
ATOM  10065  CD1 TYR A 633      -5.941  61.323  60.759  1.00  0.910          C  
ATOM  10066  CD2 TYR A 633      -7.730  62.714  61.480  1.00  0.910          C  
ATOM  10067  CE1 TYR A 633      -5.478  62.310  59.933  1.00  0.910          C  
ATOM  10068  CE2 TYR A 633      -7.264  63.699  60.657  1.00  0.910          C  
ATOM  10069  CZ  TYR A 633      -6.147  63.511  59.889  1.00  0.910          C  
ATOM  10070  OH  TYR A 633      -5.666  64.549  59.120  1.00  0.910          O  
ATOM  10071  H   TYR A 633      -5.038  59.906  63.206  1.00  0.760          H  
ATOM  10072  HA  TYR A 633      -7.200  61.756  64.159  1.00  0.790          H  
ATOM  10073 1HB  TYR A 633      -7.217  59.481  62.132  1.00  1.090          H  
ATOM  10074 2HB  TYR A 633      -8.622  60.473  62.560  1.00  1.090          H  
ATOM  10075  HD1 TYR A 633      -5.411  60.384  60.812  1.00  1.090          H  
ATOM  10076  HD2 TYR A 633      -8.611  62.889  62.096  1.00  1.090          H  
ATOM  10077  HE1 TYR A 633      -4.578  62.148  59.337  1.00  1.090          H  
ATOM  10078  HE2 TYR A 633      -7.782  64.651  60.623  1.00  1.090          H  
ATOM  10079  HH  TYR A 633      -5.874  65.404  59.579  1.00  1.090          H  
ATOM  10080  N   THR A 634      -7.789  60.379  66.107  1.00  0.640          N  
ATOM  10081  CA  THR A 634      -8.134  59.595  67.286  1.00  0.630          C  
ATOM  10082  C   THR A 634      -9.632  59.679  67.525  1.00  0.780          C  
ATOM  10083  O   THR A 634     -10.343  60.410  66.832  1.00  0.920          O  
ATOM  10084  CB  THR A 634      -7.439  60.132  68.546  1.00  0.890          C  
ATOM  10085  OG1 THR A 634      -8.082  61.359  68.953  1.00  0.890          O  
ATOM  10086  CG2 THR A 634      -5.955  60.408  68.271  1.00  0.890          C  
ATOM  10087  H   THR A 634      -7.832  61.397  66.195  1.00  0.770          H  
ATOM  10088  HA  THR A 634      -7.856  58.551  67.124  1.00  0.760          H  
ATOM  10089  HB  THR A 634      -7.519  59.399  69.345  1.00  1.060          H  
ATOM  10090  HG1 THR A 634      -8.002  62.041  68.233  1.00  1.060          H  
ATOM  10091 1HG2 THR A 634      -5.471  60.783  69.173  1.00  1.060          H  
ATOM  10092 2HG2 THR A 634      -5.487  59.488  67.960  1.00  1.060          H  
ATOM  10093 3HG2 THR A 634      -5.854  61.147  67.479  1.00  1.060          H  
ATOM  10094  N   ARG A 635     -10.134  58.985  68.543  1.00  0.810          N  
ATOM  10095  CA  ARG A 635     -11.575  59.008  68.784  1.00  1.020          C  
ATOM  10096  C   ARG A 635     -12.025  60.308  69.451  1.00  1.250          C  
ATOM  10097  O   ARG A 635     -13.222  60.518  69.634  1.00  1.510          O  
ATOM  10098  CB  ARG A 635     -12.022  57.856  69.665  1.00  1.340          C  
ATOM  10099  CG  ARG A 635     -11.782  56.465  69.095  1.00  1.340          C  
ATOM  10100  CD  ARG A 635     -12.306  55.414  70.002  1.00  1.340          C  
ATOM  10101  NE  ARG A 635     -11.692  55.471  71.325  1.00  1.340          N  
ATOM  10102  CZ  ARG A 635     -12.000  54.674  72.370  1.00  1.340          C  
ATOM  10103  NH1 ARG A 635     -12.872  53.688  72.239  1.00  1.340          N  
ATOM  10104  NH2 ARG A 635     -11.421  54.907  73.531  1.00  1.340          N  
ATOM  10105  H   ARG A 635      -9.524  58.425  69.120  1.00  0.970          H  
ATOM  10106  HA  ARG A 635     -12.085  58.922  67.823  1.00  1.220          H  
ATOM  10107 1HB  ARG A 635     -11.518  57.928  70.623  1.00  1.610          H  
ATOM  10108 2HB  ARG A 635     -13.091  57.945  69.856  1.00  1.610          H  
ATOM  10109 1HG  ARG A 635     -12.289  56.377  68.135  1.00  1.610          H  
ATOM  10110 2HG  ARG A 635     -10.715  56.301  68.958  1.00  1.610          H  
ATOM  10111 1HD  ARG A 635     -13.372  55.555  70.115  1.00  1.610          H  
ATOM  10112 2HD  ARG A 635     -12.114  54.436  69.568  1.00  1.610          H  
ATOM  10113  HE  ARG A 635     -11.017  56.204  71.489  1.00  1.610          H  
ATOM  10114 1HH1 ARG A 635     -13.308  53.512  71.351  1.00  1.610          H  
ATOM  10115 2HH1 ARG A 635     -13.104  53.063  73.041  1.00  1.610          H  
ATOM  10116 1HH2 ARG A 635     -10.767  55.674  73.619  1.00  1.610          H  
ATOM  10117 2HH2 ARG A 635     -11.658  54.348  74.340  1.00  1.610          H  
ATOM  10118  N   SER A 636     -11.068  61.149  69.867  1.00  1.230          N  
ATOM  10119  CA  SER A 636     -11.378  62.421  70.500  1.00  1.510          C  
ATOM  10120  C   SER A 636     -11.394  63.531  69.458  1.00  1.340          C  
ATOM  10121  O   SER A 636     -11.764  64.666  69.770  1.00  1.450          O  
ATOM  10122  CB  SER A 636     -10.362  62.778  71.584  1.00  2.000          C  
ATOM  10123  OG  SER A 636     -10.366  61.844  72.639  1.00  2.000          O  
ATOM  10124  H   SER A 636     -10.089  60.930  69.696  1.00  1.480          H  
ATOM  10125  HA  SER A 636     -12.352  62.349  70.961  1.00  1.810          H  
ATOM  10126 1HB  SER A 636      -9.366  62.833  71.148  1.00  2.400          H  
ATOM  10127 2HB  SER A 636     -10.596  63.769  71.979  1.00  2.400          H  
ATOM  10128  HG  SER A 636      -9.839  62.256  73.368  1.00  2.400          H  
ATOM  10129  N   GLY A 637     -10.984  63.202  68.219  1.00  1.140          N  
ATOM  10130  CA  GLY A 637     -10.789  64.165  67.142  1.00  1.060          C  
ATOM  10131  C   GLY A 637      -9.337  64.124  66.623  1.00  0.910          C  
ATOM  10132  O   GLY A 637      -8.535  63.254  67.013  1.00  0.850          O  
ATOM  10133  H   GLY A 637     -10.801  62.222  67.997  1.00  1.370          H  
ATOM  10134 1HA  GLY A 637     -11.479  63.947  66.325  1.00  1.270          H  
ATOM  10135 2HA  GLY A 637     -11.019  65.162  67.492  1.00  1.270          H  
ATOM  10136  N   GLU A 638      -9.008  65.061  65.726  1.00  0.920          N  
ATOM  10137  CA  GLU A 638      -7.665  65.122  65.124  1.00  0.830          C  
ATOM  10138  C   GLU A 638      -6.680  65.764  66.070  1.00  0.830          C  
ATOM  10139  O   GLU A 638      -6.930  66.861  66.605  1.00  0.940          O  
ATOM  10140  CB  GLU A 638      -7.643  65.945  63.834  1.00  1.200          C  
ATOM  10141  CG  GLU A 638      -6.352  65.975  63.043  1.00  1.200          C  
ATOM  10142  CD  GLU A 638      -6.527  66.785  61.745  1.00  1.200          C  
ATOM  10143  OE1 GLU A 638      -7.516  67.502  61.622  1.00  1.200          O  
ATOM  10144  OE2 GLU A 638      -5.686  66.669  60.874  1.00  1.200          O  
ATOM  10145  H   GLU A 638      -9.725  65.760  65.499  1.00  1.100          H  
ATOM  10146  HA  GLU A 638      -7.326  64.109  64.915  1.00  1.000          H  
ATOM  10147 1HB  GLU A 638      -8.481  65.689  63.188  1.00  1.440          H  
ATOM  10148 2HB  GLU A 638      -7.713  66.966  64.118  1.00  1.440          H  
ATOM  10149 1HG  GLU A 638      -5.582  66.463  63.644  1.00  1.440          H  
ATOM  10150 2HG  GLU A 638      -6.012  64.964  62.833  1.00  1.440          H  
ATOM  10151  N   VAL A 639      -5.516  65.143  66.202  1.00  0.740          N  
ATOM  10152  CA  VAL A 639      -4.496  65.727  67.040  1.00  0.750          C  
ATOM  10153  C   VAL A 639      -3.244  65.971  66.210  1.00  0.760          C  
ATOM  10154  O   VAL A 639      -3.022  65.331  65.175  1.00  0.750          O  
ATOM  10155  CB  VAL A 639      -4.143  64.789  68.239  1.00  1.050          C  
ATOM  10156  CG1 VAL A 639      -5.374  64.506  69.109  1.00  1.050          C  
ATOM  10157  CG2 VAL A 639      -3.567  63.501  67.734  1.00  1.050          C  
ATOM  10158  H   VAL A 639      -5.369  64.248  65.723  1.00  0.890          H  
ATOM  10159  HA  VAL A 639      -4.863  66.674  67.407  1.00  0.900          H  
ATOM  10160  HB  VAL A 639      -3.412  65.290  68.869  1.00  1.260          H  
ATOM  10161 1HG1 VAL A 639      -5.091  63.864  69.938  1.00  1.260          H  
ATOM  10162 2HG1 VAL A 639      -5.768  65.407  69.493  1.00  1.260          H  
ATOM  10163 3HG1 VAL A 639      -6.139  64.004  68.514  1.00  1.260          H  
ATOM  10164 1HG2 VAL A 639      -3.314  62.855  68.561  1.00  1.260          H  
ATOM  10165 2HG2 VAL A 639      -4.298  63.007  67.112  1.00  1.260          H  
ATOM  10166 3HG2 VAL A 639      -2.671  63.710  67.158  1.00  1.260          H  
ATOM  10167  N   THR A 640      -2.392  66.856  66.693  1.00  0.820          N  
ATOM  10168  CA  THR A 640      -1.142  67.151  66.009  1.00  0.840          C  
ATOM  10169  C   THR A 640       0.044  66.684  66.836  1.00  0.800          C  
ATOM  10170  O   THR A 640       0.120  66.933  68.044  1.00  0.810          O  
ATOM  10171  CB  THR A 640      -1.041  68.650  65.659  1.00  1.170          C  
ATOM  10172  OG1 THR A 640      -2.123  69.016  64.786  1.00  1.170          O  
ATOM  10173  CG2 THR A 640       0.245  68.906  64.934  1.00  1.170          C  
ATOM  10174  H   THR A 640      -2.662  67.354  67.541  1.00  0.980          H  
ATOM  10175  HA  THR A 640      -1.117  66.598  65.070  1.00  1.010          H  
ATOM  10176  HB  THR A 640      -1.089  69.251  66.567  1.00  1.400          H  
ATOM  10177  HG1 THR A 640      -2.958  68.972  65.266  1.00  1.400          H  
ATOM  10178 1HG2 THR A 640       0.314  69.959  64.671  1.00  1.400          H  
ATOM  10179 2HG2 THR A 640       1.079  68.643  65.565  1.00  1.400          H  
ATOM  10180 3HG2 THR A 640       0.266  68.300  64.027  1.00  1.400          H  
ATOM  10181  N   ILE A 641       0.961  65.974  66.172  1.00  0.740          N  
ATOM  10182  CA  ILE A 641       2.143  65.392  66.805  1.00  0.690          C  
ATOM  10183  C   ILE A 641       3.433  66.162  66.548  1.00  0.720          C  
ATOM  10184  O   ILE A 641       3.818  66.420  65.399  1.00  0.750          O  
ATOM  10185  CB  ILE A 641       2.341  63.945  66.330  1.00  0.990          C  
ATOM  10186  CG1 ILE A 641       1.045  63.152  66.535  1.00  0.990          C  
ATOM  10187  CG2 ILE A 641       3.530  63.280  67.075  1.00  0.990          C  
ATOM  10188  CD1 ILE A 641       0.503  63.062  67.931  1.00  0.990          C  
ATOM  10189  H   ILE A 641       0.800  65.804  65.177  1.00  0.890          H  
ATOM  10190  HA  ILE A 641       1.988  65.396  67.878  1.00  0.830          H  
ATOM  10191  HB  ILE A 641       2.542  63.941  65.260  1.00  1.180          H  
ATOM  10192 1HG1 ILE A 641       0.275  63.608  65.910  1.00  1.180          H  
ATOM  10193 2HG1 ILE A 641       1.219  62.169  66.182  1.00  1.180          H  
ATOM  10194 1HG2 ILE A 641       3.645  62.269  66.726  1.00  1.180          H  
ATOM  10195 2HG2 ILE A 641       4.452  63.823  66.885  1.00  1.180          H  
ATOM  10196 3HG2 ILE A 641       3.338  63.278  68.144  1.00  1.180          H  
ATOM  10197 1HD1 ILE A 641      -0.406  62.481  67.892  1.00  1.180          H  
ATOM  10198 2HD1 ILE A 641       1.212  62.581  68.600  1.00  1.180          H  
ATOM  10199 3HD1 ILE A 641       0.277  64.045  68.304  1.00  1.180          H  
ATOM  10200  N   SER A 642       4.137  66.447  67.652  1.00  0.740          N  
ATOM  10201  CA  SER A 642       5.394  67.218  67.668  1.00  0.800          C  
ATOM  10202  C   SER A 642       6.507  66.518  68.445  1.00  0.780          C  
ATOM  10203  O   SER A 642       6.271  65.983  69.526  1.00  0.840          O  
ATOM  10204  CB  SER A 642       5.181  68.556  68.338  1.00  1.100          C  
ATOM  10205  OG  SER A 642       6.389  69.251  68.425  1.00  1.100          O  
ATOM  10206  H   SER A 642       3.728  66.116  68.534  1.00  0.890          H  
ATOM  10207  HA  SER A 642       5.725  67.369  66.639  1.00  0.960          H  
ATOM  10208 1HB  SER A 642       4.464  69.134  67.802  1.00  1.320          H  
ATOM  10209 2HB  SER A 642       4.781  68.396  69.336  1.00  1.320          H  
ATOM  10210  HG  SER A 642       6.184  70.103  68.832  1.00  1.320          H  
ATOM  10211  N   ILE A 643       7.726  66.480  67.898  1.00  0.780          N  
ATOM  10212  CA  ILE A 643       8.822  65.825  68.620  1.00  0.770          C  
ATOM  10213  C   ILE A 643       9.801  66.861  69.172  1.00  0.810          C  
ATOM  10214  O   ILE A 643      10.461  67.573  68.410  1.00  0.830          O  
ATOM  10215  CB  ILE A 643       9.565  64.832  67.693  1.00  1.080          C  
ATOM  10216  CG1 ILE A 643       8.552  63.845  67.037  1.00  1.080          C  
ATOM  10217  CG2 ILE A 643      10.661  64.067  68.468  1.00  1.080          C  
ATOM  10218  CD1 ILE A 643       7.713  63.011  67.985  1.00  1.080          C  
ATOM  10219  H   ILE A 643       7.902  66.942  67.016  1.00  0.940          H  
ATOM  10220  HA  ILE A 643       8.421  65.283  69.467  1.00  0.920          H  
ATOM  10221  HB  ILE A 643      10.038  65.388  66.880  1.00  1.300          H  
ATOM  10222 1HG1 ILE A 643       7.881  64.414  66.397  1.00  1.300          H  
ATOM  10223 2HG1 ILE A 643       9.116  63.165  66.424  1.00  1.300          H  
ATOM  10224 1HG2 ILE A 643      11.183  63.388  67.794  1.00  1.300          H  
ATOM  10225 2HG2 ILE A 643      11.368  64.778  68.869  1.00  1.300          H  
ATOM  10226 3HG2 ILE A 643      10.223  63.502  69.287  1.00  1.300          H  
ATOM  10227 1HD1 ILE A 643       7.057  62.366  67.422  1.00  1.300          H  
ATOM  10228 2HD1 ILE A 643       8.359  62.411  68.602  1.00  1.300          H  
ATOM  10229 3HD1 ILE A 643       7.109  63.650  68.600  1.00  1.300          H  
ATOM  10230  N   GLU A 644       9.932  66.925  70.497  1.00  0.840          N  
ATOM  10231  CA  GLU A 644      10.806  67.950  71.081  1.00  0.900          C  
ATOM  10232  C   GLU A 644      11.934  67.400  71.931  1.00  1.080          C  
ATOM  10233  O   GLU A 644      11.736  66.507  72.747  1.00  1.190          O  
ATOM  10234  CB  GLU A 644      10.001  68.919  71.956  1.00  1.240          C  
ATOM  10235  CG  GLU A 644       8.954  69.768  71.226  1.00  1.240          C  
ATOM  10236  CD  GLU A 644       8.239  70.733  72.163  1.00  1.240          C  
ATOM  10237  OE1 GLU A 644       8.510  70.681  73.360  1.00  1.240          O  
ATOM  10238  OE2 GLU A 644       7.438  71.516  71.699  1.00  1.240          O  
ATOM  10239  H   GLU A 644       9.366  66.288  71.073  1.00  1.010          H  
ATOM  10240  HA  GLU A 644      11.253  68.520  70.269  1.00  1.080          H  
ATOM  10241 1HB  GLU A 644       9.477  68.347  72.721  1.00  1.480          H  
ATOM  10242 2HB  GLU A 644      10.689  69.594  72.470  1.00  1.480          H  
ATOM  10243 1HG  GLU A 644       9.442  70.332  70.432  1.00  1.480          H  
ATOM  10244 2HG  GLU A 644       8.220  69.104  70.763  1.00  1.480          H  
ATOM  10245  N   LEU A 645      13.118  67.988  71.791  1.00  1.310          N  
ATOM  10246  CA  LEU A 645      14.257  67.578  72.615  1.00  1.700          C  
ATOM  10247  C   LEU A 645      14.176  68.207  73.985  1.00  1.770          C  
ATOM  10248  O   LEU A 645      14.032  69.426  74.099  1.00  2.020          O  
ATOM  10249  CB  LEU A 645      15.595  68.007  71.978  1.00  2.220          C  
ATOM  10250  CG  LEU A 645      16.914  67.652  72.780  1.00  2.220          C  
ATOM  10251  CD1 LEU A 645      17.113  66.146  72.881  1.00  2.220          C  
ATOM  10252  CD2 LEU A 645      18.104  68.264  72.067  1.00  2.220          C  
ATOM  10253  H   LEU A 645      13.218  68.716  71.095  1.00  1.570          H  
ATOM  10254  HA  LEU A 645      14.234  66.498  72.730  1.00  2.040          H  
ATOM  10255 1HB  LEU A 645      15.678  67.579  71.002  1.00  2.670          H  
ATOM  10256 2HB  LEU A 645      15.574  69.091  71.863  1.00  2.670          H  
ATOM  10257  HG  LEU A 645      16.849  68.058  73.794  1.00  2.670          H  
ATOM  10258 1HD1 LEU A 645      18.026  65.950  73.423  1.00  2.670          H  
ATOM  10259 2HD1 LEU A 645      16.289  65.678  73.399  1.00  2.670          H  
ATOM  10260 3HD1 LEU A 645      17.197  65.737  71.907  1.00  2.670          H  
ATOM  10261 1HD2 LEU A 645      19.015  68.033  72.619  1.00  2.670          H  
ATOM  10262 2HD2 LEU A 645      18.175  67.855  71.056  1.00  2.670          H  
ATOM  10263 3HD2 LEU A 645      17.977  69.347  72.012  1.00  2.670          H  
ATOM  10264  N   LYS A 646      14.271  67.386  75.030  1.00  1.930          N  
ATOM  10265  CA  LYS A 646      14.251  67.931  76.381  1.00  2.040          C  
ATOM  10266  C   LYS A 646      15.596  67.708  77.053  1.00  1.990          C  
ATOM  10267  O   LYS A 646      16.075  68.566  77.797  1.00  2.120          O  
ATOM  10268  CB  LYS A 646      13.134  67.317  77.220  1.00  2.810          C  
ATOM  10269  CG  LYS A 646      11.722  67.515  76.669  1.00  2.810          C  
ATOM  10270  CD  LYS A 646      11.266  68.973  76.562  1.00  2.810          C  
ATOM  10271  CE  LYS A 646       9.795  69.044  76.097  1.00  2.810          C  
ATOM  10272  NZ  LYS A 646       9.311  70.456  75.894  1.00  2.810          N  
ATOM  10273  H   LYS A 646      14.375  66.378  74.876  1.00  2.320          H  
ATOM  10274  HA  LYS A 646      14.098  69.005  76.329  1.00  2.450          H  
ATOM  10275 1HB  LYS A 646      13.302  66.239  77.309  1.00  3.370          H  
ATOM  10276 2HB  LYS A 646      13.164  67.732  78.226  1.00  3.370          H  
ATOM  10277 1HG  LYS A 646      11.670  67.071  75.673  1.00  3.370          H  
ATOM  10278 2HG  LYS A 646      11.041  67.000  77.327  1.00  3.370          H  
ATOM  10279 1HD  LYS A 646      11.370  69.471  77.526  1.00  3.370          H  
ATOM  10280 2HD  LYS A 646      11.874  69.499  75.826  1.00  3.370          H  
ATOM  10281 1HE  LYS A 646       9.697  68.502  75.157  1.00  3.370          H  
ATOM  10282 2HE  LYS A 646       9.166  68.564  76.846  1.00  3.370          H  
ATOM  10283 1HZ  LYS A 646       8.334  70.442  75.589  1.00  3.370          H  
ATOM  10284 2HZ  LYS A 646       9.380  70.973  76.752  1.00  3.370          H  
ATOM  10285 3HZ  LYS A 646       9.879  70.915  75.180  1.00  3.370          H  
ATOM  10286  N   LYS A 647      16.204  66.549  76.799  1.00  2.230          N  
ATOM  10287  CA  LYS A 647      17.494  66.247  77.411  1.00  2.330          C  
ATOM  10288  C   LYS A 647      18.488  65.638  76.454  1.00  1.630          C  
ATOM  10289  O   LYS A 647      18.136  64.848  75.575  1.00  1.990          O  
ATOM  10290  CB  LYS A 647      17.390  65.281  78.592  1.00  3.220          C  
ATOM  10291  CG  LYS A 647      16.641  65.758  79.790  1.00  3.220          C  
ATOM  10292  CD  LYS A 647      16.794  64.731  80.912  1.00  3.220          C  
ATOM  10293  CE  LYS A 647      16.088  65.150  82.180  1.00  3.220          C  
ATOM  10294  NZ  LYS A 647      16.324  64.184  83.274  1.00  3.220          N  
ATOM  10295  H   LYS A 647      15.750  65.883  76.172  1.00  2.680          H  
ATOM  10296  HA  LYS A 647      17.929  67.181  77.770  1.00  2.800          H  
ATOM  10297 1HB  LYS A 647      16.927  64.367  78.262  1.00  3.870          H  
ATOM  10298 2HB  LYS A 647      18.400  65.017  78.918  1.00  3.870          H  
ATOM  10299 1HG  LYS A 647      17.033  66.724  80.106  1.00  3.870          H  
ATOM  10300 2HG  LYS A 647      15.586  65.870  79.538  1.00  3.870          H  
ATOM  10301 1HD  LYS A 647      16.383  63.772  80.583  1.00  3.870          H  
ATOM  10302 2HD  LYS A 647      17.850  64.594  81.133  1.00  3.870          H  
ATOM  10303 1HE  LYS A 647      16.445  66.132  82.485  1.00  3.870          H  
ATOM  10304 2HE  LYS A 647      15.014  65.204  81.991  1.00  3.870          H  
ATOM  10305 1HZ  LYS A 647      15.812  64.468  84.118  1.00  3.870          H  
ATOM  10306 2HZ  LYS A 647      15.956  63.259  83.010  1.00  3.870          H  
ATOM  10307 3HZ  LYS A 647      17.298  64.111  83.491  1.00  3.870          H  
ATOM  10308  N   SER A 648      19.750  65.902  76.731  1.00  1.750          N  
ATOM  10309  CA  SER A 648      20.860  65.287  76.037  1.00  2.160          C  
ATOM  10310  C   SER A 648      21.902  65.035  77.108  1.00  2.060          C  
ATOM  10311  O   SER A 648      21.903  65.708  78.142  1.00  2.560          O  
ATOM  10312  CB  SER A 648      21.387  66.197  74.945  1.00  2.860          C  
ATOM  10313  OG  SER A 648      21.911  67.380  75.481  1.00  2.860          O  
ATOM  10314  H   SER A 648      19.968  66.573  77.458  1.00  2.100          H  
ATOM  10315  HA  SER A 648      20.554  64.334  75.608  1.00  2.590          H  
ATOM  10316 1HB  SER A 648      22.160  65.677  74.386  1.00  3.430          H  
ATOM  10317 2HB  SER A 648      20.581  66.434  74.252  1.00  3.430          H  
ATOM  10318  HG  SER A 648      22.195  67.909  74.731  1.00  3.430          H  
ATOM  10319  N   GLY A 649      22.761  64.041  76.891  1.00  1.990          N  
ATOM  10320  CA  GLY A 649      23.781  63.711  77.880  1.00  1.860          C  
ATOM  10321  C   GLY A 649      23.190  62.950  79.084  1.00  1.820          C  
ATOM  10322  O   GLY A 649      23.766  62.963  80.175  1.00  2.340          O  
ATOM  10323  H   GLY A 649      22.719  63.523  76.025  1.00  2.390          H  
ATOM  10324 1HA  GLY A 649      24.557  63.110  77.409  1.00  2.230          H  
ATOM  10325 2HA  GLY A 649      24.257  64.627  78.225  1.00  2.230          H  
ATOM  10326  N   PHE A 650      22.027  62.306  78.906  1.00  1.310          N  
ATOM  10327  CA  PHE A 650      21.372  61.597  80.000  1.00  1.260          C  
ATOM  10328  C   PHE A 650      21.922  60.206  80.153  1.00  1.130          C  
ATOM  10329  O   PHE A 650      21.829  59.407  79.227  1.00  1.040          O  
ATOM  10330  CB  PHE A 650      19.867  61.546  79.757  1.00  1.780          C  
ATOM  10331  CG  PHE A 650      19.146  60.728  80.749  1.00  1.780          C  
ATOM  10332  CD1 PHE A 650      19.075  61.099  82.075  1.00  1.780          C  
ATOM  10333  CD2 PHE A 650      18.518  59.559  80.344  1.00  1.780          C  
ATOM  10334  CE1 PHE A 650      18.407  60.310  82.978  1.00  1.780          C  
ATOM  10335  CE2 PHE A 650      17.850  58.786  81.242  1.00  1.780          C  
ATOM  10336  CZ  PHE A 650      17.798  59.155  82.560  1.00  1.780          C  
ATOM  10337  H   PHE A 650      21.588  62.252  77.984  1.00  1.570          H  
ATOM  10338  HA  PHE A 650      21.559  62.143  80.925  1.00  1.510          H  
ATOM  10339 1HB  PHE A 650      19.463  62.557  79.787  1.00  2.140          H  
ATOM  10340 2HB  PHE A 650      19.670  61.146  78.764  1.00  2.140          H  
ATOM  10341  HD1 PHE A 650      19.562  62.014  82.405  1.00  2.140          H  
ATOM  10342  HD2 PHE A 650      18.570  59.261  79.294  1.00  2.140          H  
ATOM  10343  HE1 PHE A 650      18.359  60.598  84.028  1.00  2.140          H  
ATOM  10344  HE2 PHE A 650      17.362  57.882  80.918  1.00  2.140          H  
ATOM  10345  HZ  PHE A 650      17.275  58.537  83.276  1.00  2.140          H  
ATOM  10346  N   THR A 651      22.512  59.905  81.302  1.00  1.200          N  
ATOM  10347  CA  THR A 651      23.173  58.617  81.450  1.00  1.180          C  
ATOM  10348  C   THR A 651      22.309  57.529  82.053  1.00  1.120          C  
ATOM  10349  O   THR A 651      21.722  57.690  83.127  1.00  1.160          O  
ATOM  10350  CB  THR A 651      24.465  58.761  82.289  1.00  1.660          C  
ATOM  10351  OG1 THR A 651      25.361  59.668  81.627  1.00  1.660          O  
ATOM  10352  CG2 THR A 651      25.173  57.395  82.425  1.00  1.660          C  
ATOM  10353  H   THR A 651      22.534  60.582  82.051  1.00  1.440          H  
ATOM  10354  HA  THR A 651      23.462  58.280  80.465  1.00  1.420          H  
ATOM  10355  HB  THR A 651      24.222  59.150  83.277  1.00  1.990          H  
ATOM  10356  HG1 THR A 651      24.995  60.558  81.667  1.00  1.990          H  
ATOM  10357 1HG2 THR A 651      26.087  57.520  83.001  1.00  1.990          H  
ATOM  10358 2HG2 THR A 651      24.536  56.674  82.932  1.00  1.990          H  
ATOM  10359 3HG2 THR A 651      25.418  57.025  81.442  1.00  1.990          H  
ATOM  10360  N   LEU A 652      22.270  56.392  81.367  1.00  1.090          N  
ATOM  10361  CA  LEU A 652      21.552  55.241  81.881  1.00  1.090          C  
ATOM  10362  C   LEU A 652      22.480  54.277  82.565  1.00  1.050          C  
ATOM  10363  O   LEU A 652      23.592  54.037  82.093  1.00  1.220          O  
ATOM  10364  CB  LEU A 652      20.897  54.410  80.776  1.00  1.530          C  
ATOM  10365  CG  LEU A 652      19.857  55.024  79.913  1.00  1.530          C  
ATOM  10366  CD1 LEU A 652      19.485  53.977  78.870  1.00  1.530          C  
ATOM  10367  CD2 LEU A 652      18.664  55.426  80.763  1.00  1.530          C  
ATOM  10368  H   LEU A 652      22.764  56.349  80.469  1.00  1.310          H  
ATOM  10369  HA  LEU A 652      20.817  55.575  82.609  1.00  1.310          H  
ATOM  10370 1HB  LEU A 652      21.695  54.065  80.110  1.00  1.830          H  
ATOM  10371 2HB  LEU A 652      20.457  53.520  81.243  1.00  1.830          H  
ATOM  10372  HG  LEU A 652      20.255  55.903  79.399  1.00  1.830          H  
ATOM  10373 1HD1 LEU A 652      18.742  54.361  78.209  1.00  1.830          H  
ATOM  10374 2HD1 LEU A 652      20.380  53.710  78.295  1.00  1.830          H  
ATOM  10375 3HD1 LEU A 652      19.101  53.091  79.369  1.00  1.830          H  
ATOM  10376 1HD2 LEU A 652      17.898  55.846  80.132  1.00  1.830          H  
ATOM  10377 2HD2 LEU A 652      18.279  54.553  81.275  1.00  1.830          H  
ATOM  10378 3HD2 LEU A 652      18.968  56.165  81.497  1.00  1.830          H  
ATOM  10379  N   SER A 653      21.984  53.683  83.640  1.00  1.060          N  
ATOM  10380  CA  SER A 653      22.630  52.606  84.380  1.00  1.050          C  
ATOM  10381  C   SER A 653      22.091  51.282  83.866  1.00  1.020          C  
ATOM  10382  O   SER A 653      21.126  51.259  83.089  1.00  0.970          O  
ATOM  10383  CB  SER A 653      22.347  52.713  85.864  1.00  1.470          C  
ATOM  10384  OG  SER A 653      21.003  52.426  86.145  1.00  1.470          O  
ATOM  10385  H   SER A 653      21.082  53.995  83.972  1.00  1.270          H  
ATOM  10386  HA  SER A 653      23.711  52.643  84.215  1.00  1.260          H  
ATOM  10387 1HB  SER A 653      22.987  52.021  86.410  1.00  1.770          H  
ATOM  10388 2HB  SER A 653      22.587  53.718  86.206  1.00  1.770          H  
ATOM  10389  HG  SER A 653      20.933  52.465  87.113  1.00  1.770          H  
ATOM  10390  N   GLN A 654      22.681  50.178  84.315  1.00  1.070          N  
ATOM  10391  CA  GLN A 654      22.208  48.854  83.914  1.00  1.070          C  
ATOM  10392  C   GLN A 654      20.766  48.594  84.352  1.00  1.010          C  
ATOM  10393  O   GLN A 654      20.009  47.931  83.631  1.00  0.990          O  
ATOM  10394  CB  GLN A 654      23.117  47.772  84.502  1.00  1.500          C  
ATOM  10395  CG  GLN A 654      22.781  46.337  84.084  1.00  1.500          C  
ATOM  10396  CD  GLN A 654      22.964  46.080  82.602  1.00  1.500          C  
ATOM  10397  OE1 GLN A 654      24.022  46.364  82.039  1.00  1.500          O  
ATOM  10398  NE2 GLN A 654      21.936  45.531  81.965  1.00  1.500          N  
ATOM  10399  H   GLN A 654      23.472  50.273  84.945  1.00  1.280          H  
ATOM  10400  HA  GLN A 654      22.241  48.795  82.826  1.00  1.280          H  
ATOM  10401 1HB  GLN A 654      24.149  47.974  84.215  1.00  1.800          H  
ATOM  10402 2HB  GLN A 654      23.067  47.818  85.590  1.00  1.800          H  
ATOM  10403 1HG  GLN A 654      23.446  45.663  84.623  1.00  1.800          H  
ATOM  10404 2HG  GLN A 654      21.747  46.113  84.346  1.00  1.800          H  
ATOM  10405 1HE2 GLN A 654      21.998  45.330  80.985  1.00  1.800          H  
ATOM  10406 2HE2 GLN A 654      21.090  45.319  82.468  1.00  1.800          H  
ATOM  10407  N   GLN A 655      20.392  49.104  85.527  1.00  0.990          N  
ATOM  10408  CA  GLN A 655      19.058  48.886  86.068  1.00  0.970          C  
ATOM  10409  C   GLN A 655      18.039  49.713  85.309  1.00  0.890          C  
ATOM  10410  O   GLN A 655      16.933  49.244  85.012  1.00  0.890          O  
ATOM  10411  CB  GLN A 655      19.037  49.263  87.547  1.00  1.370          C  
ATOM  10412  CG  GLN A 655      19.894  48.359  88.425  1.00  1.370          C  
ATOM  10413  CD  GLN A 655      21.397  48.634  88.249  1.00  1.370          C  
ATOM  10414  OE1 GLN A 655      21.789  49.679  87.692  1.00  1.370          O  
ATOM  10415  NE2 GLN A 655      22.230  47.714  88.714  1.00  1.370          N  
ATOM  10416  H   GLN A 655      21.074  49.629  86.076  1.00  1.190          H  
ATOM  10417  HA  GLN A 655      18.800  47.832  85.954  1.00  1.160          H  
ATOM  10418 1HB  GLN A 655      19.380  50.291  87.667  1.00  1.640          H  
ATOM  10419 2HB  GLN A 655      18.014  49.218  87.916  1.00  1.640          H  
ATOM  10420 1HG  GLN A 655      19.631  48.522  89.470  1.00  1.640          H  
ATOM  10421 2HG  GLN A 655      19.701  47.322  88.145  1.00  1.640          H  
ATOM  10422 1HE2 GLN A 655      23.222  47.841  88.632  1.00  1.640          H  
ATOM  10423 2HE2 GLN A 655      21.874  46.889  89.157  1.00  1.640          H  
ATOM  10424  N   MET A 656      18.416  50.939  84.958  1.00  0.860          N  
ATOM  10425  CA  MET A 656      17.488  51.770  84.221  1.00  0.820          C  
ATOM  10426  C   MET A 656      17.254  51.150  82.857  1.00  0.820          C  
ATOM  10427  O   MET A 656      16.117  51.129  82.381  1.00  0.830          O  
ATOM  10428  CB  MET A 656      18.014  53.193  84.113  1.00  1.160          C  
ATOM  10429  CG  MET A 656      18.123  53.927  85.471  1.00  1.160          C  
ATOM  10430  SD  MET A 656      16.569  54.083  86.364  1.00  1.160          S  
ATOM  10431  CE  MET A 656      16.597  52.742  87.552  1.00  1.160          C  
ATOM  10432  H   MET A 656      19.326  51.292  85.255  1.00  1.030          H  
ATOM  10433  HA  MET A 656      16.528  51.784  84.731  1.00  0.980          H  
ATOM  10434 1HB  MET A 656      19.004  53.169  83.656  1.00  1.400          H  
ATOM  10435 2HB  MET A 656      17.373  53.770  83.464  1.00  1.400          H  
ATOM  10436 1HG  MET A 656      18.797  53.392  86.110  1.00  1.400          H  
ATOM  10437 2HG  MET A 656      18.527  54.926  85.308  1.00  1.400          H  
ATOM  10438 1HE  MET A 656      15.681  52.765  88.145  1.00  1.400          H  
ATOM  10439 2HE  MET A 656      16.660  51.789  87.045  1.00  1.400          H  
ATOM  10440 3HE  MET A 656      17.456  52.861  88.209  1.00  1.400          H  
ATOM  10441  N   LEU A 657      18.304  50.594  82.239  1.00  0.850          N  
ATOM  10442  CA  LEU A 657      18.137  50.012  80.923  1.00  0.870          C  
ATOM  10443  C   LEU A 657      17.231  48.788  81.004  1.00  0.850          C  
ATOM  10444  O   LEU A 657      16.388  48.574  80.126  1.00  0.840          O  
ATOM  10445  CB  LEU A 657      19.472  49.678  80.264  1.00  1.210          C  
ATOM  10446  CG  LEU A 657      19.394  49.175  78.759  1.00  1.210          C  
ATOM  10447  CD1 LEU A 657      18.745  50.243  77.852  1.00  1.210          C  
ATOM  10448  CD2 LEU A 657      20.759  48.914  78.278  1.00  1.210          C  
ATOM  10449  H   LEU A 657      19.237  50.637  82.661  1.00  1.020          H  
ATOM  10450  HA  LEU A 657      17.660  50.748  80.310  1.00  1.040          H  
ATOM  10451 1HB  LEU A 657      20.104  50.569  80.295  1.00  1.450          H  
ATOM  10452 2HB  LEU A 657      19.966  48.898  80.860  1.00  1.450          H  
ATOM  10453  HG  LEU A 657      18.803  48.260  78.698  1.00  1.450          H  
ATOM  10454 1HD1 LEU A 657      18.728  49.884  76.824  1.00  1.450          H  
ATOM  10455 2HD1 LEU A 657      17.733  50.453  78.156  1.00  1.450          H  
ATOM  10456 3HD1 LEU A 657      19.338  51.146  77.902  1.00  1.450          H  
ATOM  10457 1HD2 LEU A 657      20.728  48.573  77.241  1.00  1.450          H  
ATOM  10458 2HD2 LEU A 657      21.325  49.835  78.339  1.00  1.450          H  
ATOM  10459 3HD2 LEU A 657      21.212  48.153  78.897  1.00  1.450          H  
ATOM  10460  N   GLU A 658      17.374  47.959  82.049  1.00  0.880          N  
ATOM  10461  CA  GLU A 658      16.478  46.813  82.144  1.00  0.900          C  
ATOM  10462  C   GLU A 658      15.014  47.267  82.167  1.00  0.850          C  
ATOM  10463  O   GLU A 658      14.182  46.687  81.457  1.00  0.850          O  
ATOM  10464  CB  GLU A 658      16.780  45.952  83.371  1.00  1.250          C  
ATOM  10465  CG  GLU A 658      15.888  44.700  83.467  1.00  1.250          C  
ATOM  10466  CD  GLU A 658      16.239  43.779  84.602  1.00  1.250          C  
ATOM  10467  OE1 GLU A 658      17.174  44.054  85.311  1.00  1.250          O  
ATOM  10468  OE2 GLU A 658      15.552  42.787  84.759  1.00  1.250          O  
ATOM  10469  H   GLU A 658      18.123  48.097  82.737  1.00  1.060          H  
ATOM  10470  HA  GLU A 658      16.624  46.195  81.260  1.00  1.080          H  
ATOM  10471 1HB  GLU A 658      17.824  45.638  83.350  1.00  1.500          H  
ATOM  10472 2HB  GLU A 658      16.636  46.547  84.278  1.00  1.500          H  
ATOM  10473 1HG  GLU A 658      14.855  45.021  83.597  1.00  1.500          H  
ATOM  10474 2HG  GLU A 658      15.948  44.153  82.527  1.00  1.500          H  
ATOM  10475  N   LEU A 659      14.693  48.324  82.939  1.00  0.840          N  
ATOM  10476  CA  LEU A 659      13.310  48.820  82.965  1.00  0.830          C  
ATOM  10477  C   LEU A 659      12.871  49.334  81.588  1.00  0.770          C  
ATOM  10478  O   LEU A 659      11.724  49.124  81.181  1.00  0.770          O  
ATOM  10479  CB  LEU A 659      13.128  49.948  84.004  1.00  1.170          C  
ATOM  10480  CG  LEU A 659      13.198  49.583  85.507  1.00  1.170          C  
ATOM  10481  CD1 LEU A 659      13.185  50.891  86.329  1.00  1.170          C  
ATOM  10482  CD2 LEU A 659      11.981  48.707  85.899  1.00  1.170          C  
ATOM  10483  H   LEU A 659      15.420  48.740  83.539  1.00  1.010          H  
ATOM  10484  HA  LEU A 659      12.661  47.991  83.222  1.00  1.000          H  
ATOM  10485 1HB  LEU A 659      13.892  50.708  83.813  1.00  1.400          H  
ATOM  10486 2HB  LEU A 659      12.162  50.392  83.852  1.00  1.400          H  
ATOM  10487  HG  LEU A 659      14.129  49.046  85.716  1.00  1.400          H  
ATOM  10488 1HD1 LEU A 659      13.240  50.653  87.392  1.00  1.400          H  
ATOM  10489 2HD1 LEU A 659      14.048  51.502  86.052  1.00  1.400          H  
ATOM  10490 3HD1 LEU A 659      12.263  51.448  86.133  1.00  1.400          H  
ATOM  10491 1HD2 LEU A 659      12.035  48.475  86.965  1.00  1.400          H  
ATOM  10492 2HD2 LEU A 659      11.064  49.256  85.693  1.00  1.400          H  
ATOM  10493 3HD2 LEU A 659      11.975  47.780  85.339  1.00  1.400          H  
ATOM  10494  N   ILE A 660      13.785  49.991  80.872  1.00  0.740          N  
ATOM  10495  CA  ILE A 660      13.539  50.535  79.533  1.00  0.710          C  
ATOM  10496  C   ILE A 660      13.195  49.447  78.536  1.00  0.680          C  
ATOM  10497  O   ILE A 660      12.218  49.575  77.781  1.00  0.660          O  
ATOM  10498  CB  ILE A 660      14.780  51.343  79.117  1.00  1.010          C  
ATOM  10499  CG1 ILE A 660      14.800  52.566  80.000  1.00  1.010          C  
ATOM  10500  CG2 ILE A 660      14.857  51.665  77.623  1.00  1.010          C  
ATOM  10501  CD1 ILE A 660      16.044  53.335  80.022  1.00  1.010          C  
ATOM  10502  H   ILE A 660      14.693  50.168  81.320  1.00  0.890          H  
ATOM  10503  HA  ILE A 660      12.693  51.210  79.585  1.00  0.850          H  
ATOM  10504  HB  ILE A 660      15.633  50.770  79.367  1.00  1.210          H  
ATOM  10505 1HG1 ILE A 660      14.036  53.193  79.663  1.00  1.210          H  
ATOM  10506 2HG1 ILE A 660      14.555  52.273  80.994  1.00  1.210          H  
ATOM  10507 1HG2 ILE A 660      15.766  52.211  77.402  1.00  1.210          H  
ATOM  10508 2HG2 ILE A 660      14.858  50.747  77.038  1.00  1.210          H  
ATOM  10509 3HG2 ILE A 660      14.032  52.253  77.341  1.00  1.210          H  
ATOM  10510 1HD1 ILE A 660      15.912  54.189  80.658  1.00  1.210          H  
ATOM  10511 2HD1 ILE A 660      16.839  52.739  80.402  1.00  1.210          H  
ATOM  10512 3HD1 ILE A 660      16.296  53.654  79.057  1.00  1.210          H  
ATOM  10513  N   THR A 661      13.991  48.384  78.527  1.00  0.710          N  
ATOM  10514  CA  THR A 661      13.736  47.272  77.634  1.00  0.710          C  
ATOM  10515  C   THR A 661      12.426  46.589  77.967  1.00  0.690          C  
ATOM  10516  O   THR A 661      11.601  46.368  77.076  1.00  0.670          O  
ATOM  10517  CB  THR A 661      14.879  46.243  77.670  1.00  0.990          C  
ATOM  10518  OG1 THR A 661      16.096  46.866  77.194  1.00  0.990          O  
ATOM  10519  CG2 THR A 661      14.506  45.046  76.806  1.00  0.990          C  
ATOM  10520  H   THR A 661      14.796  48.371  79.159  1.00  0.850          H  
ATOM  10521  HA  THR A 661      13.664  47.658  76.618  1.00  0.850          H  
ATOM  10522  HB  THR A 661      15.045  45.907  78.699  1.00  1.190          H  
ATOM  10523  HG1 THR A 661      16.402  47.479  77.885  1.00  1.190          H  
ATOM  10524 1HG2 THR A 661      15.312  44.318  76.811  1.00  1.190          H  
ATOM  10525 2HG2 THR A 661      13.609  44.572  77.180  1.00  1.190          H  
ATOM  10526 3HG2 THR A 661      14.325  45.387  75.814  1.00  1.190          H  
ATOM  10527  N   ARG A 662      12.217  46.269  79.247  1.00  0.720          N  
ATOM  10528  CA  ARG A 662      11.006  45.574  79.641  1.00  0.730          C  
ATOM  10529  C   ARG A 662       9.739  46.373  79.353  1.00  0.690          C  
ATOM  10530  O   ARG A 662       8.745  45.797  78.898  1.00  0.690          O  
ATOM  10531  CB  ARG A 662      11.054  45.182  81.097  1.00  1.020          C  
ATOM  10532  CG  ARG A 662      12.021  44.053  81.429  1.00  1.020          C  
ATOM  10533  CD  ARG A 662      11.931  43.685  82.869  1.00  1.020          C  
ATOM  10534  NE  ARG A 662      12.888  42.643  83.254  1.00  1.020          N  
ATOM  10535  CZ  ARG A 662      12.745  41.318  83.083  1.00  1.020          C  
ATOM  10536  NH1 ARG A 662      11.679  40.776  82.499  1.00  1.020          N  
ATOM  10537  NH2 ARG A 662      13.725  40.566  83.527  1.00  1.020          N  
ATOM  10538  H   ARG A 662      12.939  46.479  79.941  1.00  0.860          H  
ATOM  10539  HA  ARG A 662      10.954  44.652  79.069  1.00  0.880          H  
ATOM  10540 1HB  ARG A 662      11.309  46.050  81.706  1.00  1.220          H  
ATOM  10541 2HB  ARG A 662      10.079  44.848  81.387  1.00  1.220          H  
ATOM  10542 1HG  ARG A 662      11.777  43.186  80.820  1.00  1.220          H  
ATOM  10543 2HG  ARG A 662      13.043  44.368  81.216  1.00  1.220          H  
ATOM  10544 1HD  ARG A 662      12.142  44.573  83.470  1.00  1.220          H  
ATOM  10545 2HD  ARG A 662      10.924  43.337  83.097  1.00  1.220          H  
ATOM  10546  HE  ARG A 662      13.757  42.927  83.733  1.00  1.220          H  
ATOM  10547 1HH1 ARG A 662      10.921  41.352  82.154  1.00  1.220          H  
ATOM  10548 2HH1 ARG A 662      11.621  39.772  82.393  1.00  1.220          H  
ATOM  10549 1HH2 ARG A 662      14.525  41.042  83.980  1.00  1.220          H  
ATOM  10550 2HH2 ARG A 662      13.695  39.562  83.438  1.00  1.220          H  
ATOM  10551  N   LEU A 663       9.773  47.697  79.554  1.00  0.670          N  
ATOM  10552  CA  LEU A 663       8.608  48.524  79.296  1.00  0.640          C  
ATOM  10553  C   LEU A 663       8.287  48.448  77.817  1.00  0.600          C  
ATOM  10554  O   LEU A 663       7.124  48.275  77.436  1.00  0.610          O  
ATOM  10555  CB  LEU A 663       8.874  49.975  79.731  1.00  0.910          C  
ATOM  10556  CG  LEU A 663       7.705  51.044  79.654  1.00  0.910          C  
ATOM  10557  CD1 LEU A 663       7.526  51.530  78.219  1.00  0.910          C  
ATOM  10558  CD2 LEU A 663       6.384  50.474  80.222  1.00  0.910          C  
ATOM  10559  H   LEU A 663      10.604  48.137  79.959  1.00  0.800          H  
ATOM  10560  HA  LEU A 663       7.776  48.117  79.867  1.00  0.770          H  
ATOM  10561 1HB  LEU A 663       9.204  49.942  80.769  1.00  1.090          H  
ATOM  10562 2HB  LEU A 663       9.711  50.355  79.137  1.00  1.090          H  
ATOM  10563  HG  LEU A 663       7.996  51.894  80.237  1.00  1.090          H  
ATOM  10564 1HD1 LEU A 663       6.769  52.260  78.186  1.00  1.090          H  
ATOM  10565 2HD1 LEU A 663       8.450  51.951  77.857  1.00  1.090          H  
ATOM  10566 3HD1 LEU A 663       7.229  50.756  77.566  1.00  1.090          H  
ATOM  10567 1HD2 LEU A 663       5.612  51.245  80.188  1.00  1.090          H  
ATOM  10568 2HD2 LEU A 663       6.052  49.616  79.633  1.00  1.090          H  
ATOM  10569 3HD2 LEU A 663       6.540  50.164  81.258  1.00  1.090          H  
ATOM  10570  N   HIS A 664       9.301  48.610  76.964  1.00  0.600          N  
ATOM  10571  CA  HIS A 664       9.079  48.545  75.532  1.00  0.600          C  
ATOM  10572  C   HIS A 664       8.420  47.234  75.154  1.00  0.610          C  
ATOM  10573  O   HIS A 664       7.438  47.201  74.399  1.00  0.630          O  
ATOM  10574  CB  HIS A 664      10.393  48.645  74.786  1.00  0.840          C  
ATOM  10575  CG  HIS A 664      10.238  48.552  73.320  1.00  0.840          C  
ATOM  10576  ND1 HIS A 664       9.677  49.553  72.569  1.00  0.840          N  
ATOM  10577  CD2 HIS A 664      10.556  47.569  72.455  1.00  0.840          C  
ATOM  10578  CE1 HIS A 664       9.709  49.209  71.297  1.00  0.840          C  
ATOM  10579  NE2 HIS A 664      10.223  48.010  71.206  1.00  0.840          N  
ATOM  10580  H   HIS A 664      10.251  48.790  77.311  1.00  0.720          H  
ATOM  10581  HA  HIS A 664       8.430  49.362  75.220  1.00  0.720          H  
ATOM  10582 1HB  HIS A 664      10.888  49.560  75.057  1.00  1.010          H  
ATOM  10583 2HB  HIS A 664      11.046  47.835  75.098  1.00  1.010          H  
ATOM  10584  HD2 HIS A 664      11.000  46.611  72.709  1.00  1.010          H  
ATOM  10585  HE1 HIS A 664       9.351  49.813  70.479  1.00  1.010          H  
ATOM  10586  HE2 HIS A 664      10.361  47.491  70.352  1.00  1.010          H  
ATOM  10587  N   GLN A 665       8.958  46.129  75.680  1.00  0.630          N  
ATOM  10588  CA  GLN A 665       8.413  44.831  75.352  1.00  0.670          C  
ATOM  10589  C   GLN A 665       6.940  44.783  75.756  1.00  0.650          C  
ATOM  10590  O   GLN A 665       6.091  44.333  74.980  1.00  0.680          O  
ATOM  10591  CB  GLN A 665       9.211  43.738  76.086  1.00  0.920          C  
ATOM  10592  CG  GLN A 665      10.657  43.522  75.581  1.00  0.920          C  
ATOM  10593  CD  GLN A 665      11.442  42.533  76.445  1.00  0.920          C  
ATOM  10594  OE1 GLN A 665      11.803  42.792  77.601  1.00  0.920          O  
ATOM  10595  NE2 GLN A 665      11.682  41.355  75.888  1.00  0.920          N  
ATOM  10596  H   GLN A 665       9.778  46.205  76.291  1.00  0.760          H  
ATOM  10597  HA  GLN A 665       8.479  44.678  74.281  1.00  0.800          H  
ATOM  10598 1HB  GLN A 665       9.267  43.984  77.142  1.00  1.110          H  
ATOM  10599 2HB  GLN A 665       8.685  42.790  76.001  1.00  1.110          H  
ATOM  10600 1HG  GLN A 665      10.638  43.145  74.575  1.00  1.110          H  
ATOM  10601 2HG  GLN A 665      11.182  44.468  75.591  1.00  1.110          H  
ATOM  10602 1HE2 GLN A 665      12.180  40.649  76.399  1.00  1.110          H  
ATOM  10603 2HE2 GLN A 665      11.348  41.160  74.969  1.00  1.110          H  
ATOM  10604  N   TYR A 666       6.614  45.312  76.937  1.00  0.640          N  
ATOM  10605  CA  TYR A 666       5.239  45.324  77.397  1.00  0.620          C  
ATOM  10606  C   TYR A 666       4.315  46.106  76.460  1.00  0.580          C  
ATOM  10607  O   TYR A 666       3.258  45.601  76.049  1.00  0.600          O  
ATOM  10608  CB  TYR A 666       5.113  45.895  78.812  1.00  0.880          C  
ATOM  10609  CG  TYR A 666       3.702  45.794  79.290  1.00  0.880          C  
ATOM  10610  CD1 TYR A 666       3.280  44.579  79.769  1.00  0.880          C  
ATOM  10611  CD2 TYR A 666       2.818  46.859  79.220  1.00  0.880          C  
ATOM  10612  CE1 TYR A 666       2.003  44.412  80.173  1.00  0.880          C  
ATOM  10613  CE2 TYR A 666       1.518  46.672  79.633  1.00  0.880          C  
ATOM  10614  CZ  TYR A 666       1.121  45.449  80.105  1.00  0.880          C  
ATOM  10615  OH  TYR A 666      -0.167  45.241  80.499  1.00  0.880          O  
ATOM  10616  H   TYR A 666       7.357  45.647  77.563  1.00  0.770          H  
ATOM  10617  HA  TYR A 666       4.893  44.298  77.415  1.00  0.740          H  
ATOM  10618 1HB  TYR A 666       5.770  45.357  79.503  1.00  1.050          H  
ATOM  10619 2HB  TYR A 666       5.410  46.943  78.822  1.00  1.050          H  
ATOM  10620  HD1 TYR A 666       3.974  43.743  79.812  1.00  1.050          H  
ATOM  10621  HD2 TYR A 666       3.140  47.827  78.832  1.00  1.050          H  
ATOM  10622  HE1 TYR A 666       1.670  43.451  80.534  1.00  1.050          H  
ATOM  10623  HE2 TYR A 666       0.802  47.480  79.579  1.00  1.050          H  
ATOM  10624  HH  TYR A 666      -0.250  44.347  80.881  1.00  1.050          H  
ATOM  10625  N   ILE A 667       4.707  47.324  76.072  1.00  0.550          N  
ATOM  10626  CA  ILE A 667       3.780  48.094  75.255  1.00  0.530          C  
ATOM  10627  C   ILE A 667       3.455  47.362  73.968  1.00  0.540          C  
ATOM  10628  O   ILE A 667       2.288  47.160  73.618  1.00  0.570          O  
ATOM  10629  CB  ILE A 667       4.334  49.487  74.797  1.00  0.750          C  
ATOM  10630  CG1 ILE A 667       4.535  50.481  75.951  1.00  0.750          C  
ATOM  10631  CG2 ILE A 667       3.341  50.109  73.753  1.00  0.750          C  
ATOM  10632  CD1 ILE A 667       5.359  51.723  75.532  1.00  0.750          C  
ATOM  10633  H   ILE A 667       5.606  47.697  76.409  1.00  0.660          H  
ATOM  10634  HA  ILE A 667       2.865  48.223  75.819  1.00  0.640          H  
ATOM  10635  HB  ILE A 667       5.311  49.343  74.334  1.00  0.900          H  
ATOM  10636 1HG1 ILE A 667       3.585  50.835  76.302  1.00  0.900          H  
ATOM  10637 2HG1 ILE A 667       5.047  49.977  76.772  1.00  0.900          H  
ATOM  10638 1HG2 ILE A 667       3.703  51.048  73.389  1.00  0.900          H  
ATOM  10639 2HG2 ILE A 667       3.236  49.462  72.913  1.00  0.900          H  
ATOM  10640 3HG2 ILE A 667       2.367  50.258  74.217  1.00  0.900          H  
ATOM  10641 1HD1 ILE A 667       5.469  52.378  76.372  1.00  0.900          H  
ATOM  10642 2HD1 ILE A 667       6.349  51.410  75.191  1.00  0.900          H  
ATOM  10643 3HD1 ILE A 667       4.874  52.277  74.742  1.00  0.900          H  
ATOM  10644  N   PHE A 668       4.474  46.915  73.264  1.00  0.540          N  
ATOM  10645  CA  PHE A 668       4.202  46.338  71.964  1.00  0.600          C  
ATOM  10646  C   PHE A 668       3.535  44.954  72.003  1.00  0.610          C  
ATOM  10647  O   PHE A 668       2.667  44.669  71.160  1.00  0.640          O  
ATOM  10648  CB  PHE A 668       5.484  46.432  71.155  1.00  0.820          C  
ATOM  10649  CG  PHE A 668       5.715  47.925  70.764  1.00  0.820          C  
ATOM  10650  CD1 PHE A 668       6.348  48.792  71.636  1.00  0.820          C  
ATOM  10651  CD2 PHE A 668       5.278  48.458  69.560  1.00  0.820          C  
ATOM  10652  CE1 PHE A 668       6.515  50.115  71.336  1.00  0.820          C  
ATOM  10653  CE2 PHE A 668       5.450  49.790  69.271  1.00  0.820          C  
ATOM  10654  CZ  PHE A 668       6.065  50.609  70.156  1.00  0.820          C  
ATOM  10655  H   PHE A 668       5.433  47.031  73.615  1.00  0.650          H  
ATOM  10656  HA  PHE A 668       3.497  46.994  71.468  1.00  0.720          H  
ATOM  10657 1HB  PHE A 668       6.334  46.082  71.752  1.00  0.980          H  
ATOM  10658 2HB  PHE A 668       5.402  45.828  70.273  1.00  0.980          H  
ATOM  10659  HD1 PHE A 668       6.716  48.432  72.582  1.00  0.980          H  
ATOM  10660  HD2 PHE A 668       4.788  47.832  68.849  1.00  0.980          H  
ATOM  10661  HE1 PHE A 668       7.015  50.770  72.056  1.00  0.980          H  
ATOM  10662  HE2 PHE A 668       5.094  50.196  68.344  1.00  0.980          H  
ATOM  10663  HZ  PHE A 668       6.200  51.654  69.919  1.00  0.980          H  
ATOM  10664  N   SER A 669       3.893  44.112  72.979  1.00  0.640          N  
ATOM  10665  CA  SER A 669       3.297  42.786  73.075  1.00  0.700          C  
ATOM  10666  C   SER A 669       1.946  42.747  73.803  1.00  0.680          C  
ATOM  10667  O   SER A 669       1.091  41.929  73.455  1.00  0.740          O  
ATOM  10668  CB  SER A 669       4.245  41.839  73.788  1.00  0.960          C  
ATOM  10669  OG  SER A 669       5.411  41.611  73.039  1.00  0.960          O  
ATOM  10670  H   SER A 669       4.632  44.359  73.645  1.00  0.770          H  
ATOM  10671  HA  SER A 669       3.147  42.415  72.061  1.00  0.840          H  
ATOM  10672 1HB  SER A 669       4.510  42.264  74.756  1.00  1.150          H  
ATOM  10673 2HB  SER A 669       3.738  40.895  73.980  1.00  1.150          H  
ATOM  10674  HG  SER A 669       5.984  41.091  73.602  1.00  1.150          H  
ATOM  10675  N   HIS A 670       1.721  43.624  74.796  1.00  0.660          N  
ATOM  10676  CA  HIS A 670       0.486  43.553  75.572  1.00  0.680          C  
ATOM  10677  C   HIS A 670      -0.466  44.751  75.450  1.00  0.640          C  
ATOM  10678  O   HIS A 670      -1.675  44.576  75.635  1.00  0.760          O  
ATOM  10679  CB  HIS A 670       0.844  43.314  77.032  1.00  0.940          C  
ATOM  10680  CG  HIS A 670       1.565  42.015  77.222  1.00  0.940          C  
ATOM  10681  ND1 HIS A 670       0.934  40.791  77.123  1.00  0.940          N  
ATOM  10682  CD2 HIS A 670       2.865  41.746  77.472  1.00  0.940          C  
ATOM  10683  CE1 HIS A 670       1.817  39.830  77.306  1.00  0.940          C  
ATOM  10684  NE2 HIS A 670       2.998  40.385  77.522  1.00  0.940          N  
ATOM  10685  H   HIS A 670       2.428  44.299  75.074  1.00  0.790          H  
ATOM  10686  HA  HIS A 670      -0.077  42.682  75.242  1.00  0.820          H  
ATOM  10687 1HB  HIS A 670       1.488  44.122  77.366  1.00  1.130          H  
ATOM  10688 2HB  HIS A 670      -0.053  43.319  77.649  1.00  1.130          H  
ATOM  10689  HD1 HIS A 670      -0.039  40.631  76.941  1.00  1.130          H  
ATOM  10690  HD2 HIS A 670       3.731  42.372  77.616  1.00  1.130          H  
ATOM  10691  HE1 HIS A 670       1.513  38.785  77.266  1.00  1.130          H  
ATOM  10692  N   ILE A 671       0.031  45.950  75.107  1.00  0.550          N  
ATOM  10693  CA  ILE A 671      -0.887  47.083  74.974  1.00  0.560          C  
ATOM  10694  C   ILE A 671      -1.407  47.150  73.564  1.00  0.550          C  
ATOM  10695  O   ILE A 671      -2.615  47.247  73.315  1.00  0.570          O  
ATOM  10696  CB  ILE A 671      -0.259  48.455  75.322  1.00  0.780          C  
ATOM  10697  CG1 ILE A 671       0.100  48.472  76.803  1.00  0.780          C  
ATOM  10698  CG2 ILE A 671      -1.141  49.632  74.855  1.00  0.780          C  
ATOM  10699  CD1 ILE A 671       0.823  49.698  77.268  1.00  0.780          C  
ATOM  10700  H   ILE A 671       1.043  46.092  74.979  1.00  0.660          H  
ATOM  10701  HA  ILE A 671      -1.727  46.925  75.643  1.00  0.670          H  
ATOM  10702  HB  ILE A 671       0.673  48.545  74.800  1.00  0.940          H  
ATOM  10703 1HG1 ILE A 671      -0.759  48.333  77.387  1.00  0.940          H  
ATOM  10704 2HG1 ILE A 671       0.757  47.622  76.972  1.00  0.940          H  
ATOM  10705 1HG2 ILE A 671      -0.662  50.562  75.081  1.00  0.940          H  
ATOM  10706 2HG2 ILE A 671      -1.300  49.589  73.793  1.00  0.940          H  
ATOM  10707 3HG2 ILE A 671      -2.075  49.597  75.326  1.00  0.940          H  
ATOM  10708 1HD1 ILE A 671       1.067  49.576  78.300  1.00  0.940          H  
ATOM  10709 2HD1 ILE A 671       1.707  49.830  76.712  1.00  0.940          H  
ATOM  10710 3HD1 ILE A 671       0.196  50.577  77.156  1.00  0.940          H  
ATOM  10711  N   LEU A 672      -0.486  47.087  72.628  1.00  0.520          N  
ATOM  10712  CA  LEU A 672      -0.846  47.216  71.239  1.00  0.510          C  
ATOM  10713  C   LEU A 672      -1.218  45.842  70.705  1.00  0.540          C  
ATOM  10714  O   LEU A 672      -1.817  45.713  69.640  1.00  0.560          O  
ATOM  10715  CB  LEU A 672       0.349  47.822  70.524  1.00  0.720          C  
ATOM  10716  CG  LEU A 672       0.811  49.183  71.120  1.00  0.720          C  
ATOM  10717  CD1 LEU A 672       2.032  49.617  70.419  1.00  0.720          C  
ATOM  10718  CD2 LEU A 672      -0.232  50.224  71.024  1.00  0.720          C  
ATOM  10719  H   LEU A 672       0.496  47.008  72.909  1.00  0.620          H  
ATOM  10720  HA  LEU A 672      -1.719  47.855  71.144  1.00  0.610          H  
ATOM  10721 1HB  LEU A 672       1.184  47.125  70.597  1.00  0.860          H  
ATOM  10722 2HB  LEU A 672       0.102  47.974  69.477  1.00  0.860          H  
ATOM  10723  HG  LEU A 672       1.048  49.038  72.166  1.00  0.860          H  
ATOM  10724 1HD1 LEU A 672       2.398  50.549  70.834  1.00  0.860          H  
ATOM  10725 2HD1 LEU A 672       2.776  48.870  70.531  1.00  0.860          H  
ATOM  10726 3HD1 LEU A 672       1.816  49.747  69.397  1.00  0.860          H  
ATOM  10727 1HD2 LEU A 672       0.164  51.106  71.470  1.00  0.860          H  
ATOM  10728 2HD2 LEU A 672      -0.459  50.411  70.001  1.00  0.860          H  
ATOM  10729 3HD2 LEU A 672      -1.129  49.940  71.547  1.00  0.860          H  
ATOM  10730  N   ARG A 673      -0.864  44.813  71.478  1.00  0.570          N  
ATOM  10731  CA  ARG A 673      -1.144  43.422  71.152  1.00  0.640          C  
ATOM  10732  C   ARG A 673      -0.785  43.111  69.717  1.00  0.610          C  
ATOM  10733  O   ARG A 673      -1.637  42.657  68.950  1.00  0.630          O  
ATOM  10734  CB  ARG A 673      -2.599  43.076  71.426  1.00  0.870          C  
ATOM  10735  CG  ARG A 673      -3.012  43.197  72.887  1.00  0.870          C  
ATOM  10736  CD  ARG A 673      -4.408  42.737  73.116  1.00  0.870          C  
ATOM  10737  NE  ARG A 673      -4.773  42.797  74.541  1.00  0.870          N  
ATOM  10738  CZ  ARG A 673      -6.003  42.516  75.057  1.00  0.870          C  
ATOM  10739  NH1 ARG A 673      -6.997  42.154  74.262  1.00  0.870          N  
ATOM  10740  NH2 ARG A 673      -6.201  42.615  76.368  1.00  0.870          N  
ATOM  10741  H   ARG A 673      -0.385  45.032  72.338  1.00  0.680          H  
ATOM  10742  HA  ARG A 673      -0.530  42.794  71.796  1.00  0.770          H  
ATOM  10743 1HB  ARG A 673      -3.248  43.727  70.843  1.00  1.040          H  
ATOM  10744 2HB  ARG A 673      -2.793  42.051  71.114  1.00  1.040          H  
ATOM  10745 1HG  ARG A 673      -2.337  42.606  73.507  1.00  1.040          H  
ATOM  10746 2HG  ARG A 673      -2.950  44.246  73.188  1.00  1.040          H  
ATOM  10747 1HD  ARG A 673      -5.083  43.385  72.558  1.00  1.040          H  
ATOM  10748 2HD  ARG A 673      -4.511  41.707  72.772  1.00  1.040          H  
ATOM  10749  HE  ARG A 673      -4.043  43.079  75.193  1.00  1.040          H  
ATOM  10750 1HH1 ARG A 673      -6.854  42.076  73.268  1.00  1.040          H  
ATOM  10751 2HH1 ARG A 673      -7.918  41.952  74.653  1.00  1.040          H  
ATOM  10752 1HH2 ARG A 673      -5.442  42.889  76.977  1.00  1.040          H  
ATOM  10753 2HH2 ARG A 673      -7.141  42.432  76.773  1.00  1.040          H  
ATOM  10754  N   LEU A 674       0.470  43.363  69.353  1.00  0.600          N  
ATOM  10755  CA  LEU A 674       0.879  43.189  67.973  1.00  0.640          C  
ATOM  10756  C   LEU A 674       1.446  41.814  67.657  1.00  0.890          C  
ATOM  10757  O   LEU A 674       0.705  40.905  67.286  1.00  1.460          O  
ATOM  10758  CB  LEU A 674       1.967  44.235  67.698  1.00  0.880          C  
ATOM  10759  CG  LEU A 674       1.538  45.685  67.675  1.00  0.880          C  
ATOM  10760  CD1 LEU A 674       2.757  46.550  67.726  1.00  0.880          C  
ATOM  10761  CD2 LEU A 674       0.814  45.969  66.426  1.00  0.880          C  
ATOM  10762  H   LEU A 674       1.138  43.728  70.041  1.00  0.720          H  
ATOM  10763  HA  LEU A 674       0.014  43.353  67.339  1.00  0.770          H  
ATOM  10764 1HB  LEU A 674       2.721  44.162  68.480  1.00  1.060          H  
ATOM  10765 2HB  LEU A 674       2.435  44.006  66.736  1.00  1.060          H  
ATOM  10766  HG  LEU A 674       0.909  45.900  68.525  1.00  1.060          H  
ATOM  10767 1HD1 LEU A 674       2.466  47.602  67.713  1.00  1.060          H  
ATOM  10768 2HD1 LEU A 674       3.278  46.320  68.653  1.00  1.060          H  
ATOM  10769 3HD1 LEU A 674       3.406  46.339  66.872  1.00  1.060          H  
ATOM  10770 1HD2 LEU A 674       0.560  46.996  66.414  1.00  1.060          H  
ATOM  10771 2HD2 LEU A 674       1.465  45.746  65.581  1.00  1.060          H  
ATOM  10772 3HD2 LEU A 674      -0.081  45.372  66.360  1.00  1.060          H  
ATOM  10773  N   GLU A 675       2.756  41.661  67.808  1.00  1.380          N  
ATOM  10774  CA  GLU A 675       3.448  40.430  67.476  1.00  1.670          C  
ATOM  10775  C   GLU A 675       4.601  40.132  68.417  1.00  1.170          C  
ATOM  10776  O   GLU A 675       5.204  41.076  68.926  1.00  1.670          O  
ATOM  10777  CB  GLU A 675       3.989  40.532  66.035  1.00  2.220          C  
ATOM  10778  CG  GLU A 675       2.930  40.443  64.941  1.00  2.220          C  
ATOM  10779  CD  GLU A 675       3.530  40.302  63.604  1.00  2.220          C  
ATOM  10780  OE1 GLU A 675       4.698  40.529  63.493  1.00  2.220          O  
ATOM  10781  OE2 GLU A 675       2.844  39.903  62.697  1.00  2.220          O  
ATOM  10782  H   GLU A 675       3.308  42.423  68.164  1.00  1.660          H  
ATOM  10783  HA  GLU A 675       2.730  39.616  67.538  1.00  2.000          H  
ATOM  10784 1HB  GLU A 675       4.449  41.515  65.919  1.00  2.670          H  
ATOM  10785 2HB  GLU A 675       4.776  39.825  65.850  1.00  2.670          H  
ATOM  10786 1HG  GLU A 675       2.271  39.595  65.136  1.00  2.670          H  
ATOM  10787 2HG  GLU A 675       2.325  41.348  64.956  1.00  2.670          H  
ATOM  10788  N   LYS A 676       4.969  38.858  68.664  1.00  1.080          N  
ATOM  10789  CA  LYS A 676       4.379  37.547  68.295  1.00  1.220          C  
ATOM  10790  C   LYS A 676       5.320  36.601  69.044  1.00  1.070          C  
ATOM  10791  O   LYS A 676       6.439  37.026  69.298  1.00  1.050          O  
ATOM  10792  CB  LYS A 676       4.375  37.287  66.761  1.00  1.650          C  
ATOM  10793  CG  LYS A 676       3.755  36.024  66.215  1.00  1.650          C  
ATOM  10794  CD  LYS A 676       3.708  36.089  64.675  1.00  1.650          C  
ATOM  10795  CE  LYS A 676       3.110  34.823  64.063  1.00  1.650          C  
ATOM  10796  NZ  LYS A 676       3.039  34.904  62.569  1.00  1.650          N  
ATOM  10797  H   LYS A 676       5.788  38.788  69.253  1.00  1.300          H  
ATOM  10798  HA  LYS A 676       3.368  37.467  68.692  1.00  1.460          H  
ATOM  10799 1HB  LYS A 676       3.754  37.973  66.290  1.00  1.980          H  
ATOM  10800 2HB  LYS A 676       5.367  37.407  66.353  1.00  1.980          H  
ATOM  10801 1HG  LYS A 676       4.314  35.148  66.505  1.00  1.980          H  
ATOM  10802 2HG  LYS A 676       2.733  35.944  66.583  1.00  1.980          H  
ATOM  10803 1HD  LYS A 676       3.092  36.944  64.371  1.00  1.980          H  
ATOM  10804 2HD  LYS A 676       4.707  36.244  64.277  1.00  1.980          H  
ATOM  10805 1HE  LYS A 676       3.729  33.969  64.340  1.00  1.980          H  
ATOM  10806 2HE  LYS A 676       2.104  34.672  64.454  1.00  1.980          H  
ATOM  10807 1HZ  LYS A 676       2.643  34.046  62.208  1.00  1.980          H  
ATOM  10808 2HZ  LYS A 676       2.455  35.685  62.296  1.00  1.980          H  
ATOM  10809 3HZ  LYS A 676       3.966  35.032  62.189  1.00  1.980          H  
ATOM  10810  N   PRO A 677       4.985  35.335  69.378  1.00  1.110          N  
ATOM  10811  CA  PRO A 677       5.946  34.353  69.906  1.00  1.190          C  
ATOM  10812  C   PRO A 677       7.152  34.170  68.965  1.00  1.190          C  
ATOM  10813  O   PRO A 677       8.229  33.741  69.375  1.00  1.310          O  
ATOM  10814  CB  PRO A 677       5.083  33.091  70.026  1.00  1.780          C  
ATOM  10815  CG  PRO A 677       3.665  33.621  70.247  1.00  1.780          C  
ATOM  10816  CD  PRO A 677       3.571  34.881  69.407  1.00  1.780          C  
ATOM  10817  HA  PRO A 677       6.287  34.689  70.897  1.00  1.430          H  
ATOM  10818 1HB  PRO A 677       5.180  32.480  69.113  1.00  2.140          H  
ATOM  10819 2HB  PRO A 677       5.443  32.474  70.862  1.00  2.140          H  
ATOM  10820 1HG  PRO A 677       2.923  32.859  69.957  1.00  2.140          H  
ATOM  10821 2HG  PRO A 677       3.508  33.820  71.319  1.00  2.140          H  
ATOM  10822 1HD  PRO A 677       3.192  34.607  68.434  1.00  2.140          H  
ATOM  10823 2HD  PRO A 677       2.926  35.611  69.916  1.00  2.140          H  
ATOM  10824  N   ALA A 678       6.923  34.466  67.692  1.00  1.110          N  
ATOM  10825  CA  ALA A 678       7.879  34.439  66.601  1.00  1.150          C  
ATOM  10826  C   ALA A 678       9.057  35.389  66.809  1.00  1.110          C  
ATOM  10827  O   ALA A 678      10.132  35.166  66.245  1.00  1.180          O  
ATOM  10828  CB  ALA A 678       7.205  34.808  65.295  1.00  1.590          C  
ATOM  10829  H   ALA A 678       5.995  34.769  67.459  1.00  1.330          H  
ATOM  10830  HA  ALA A 678       8.270  33.424  66.533  1.00  1.380          H  
ATOM  10831 1HB  ALA A 678       7.932  34.748  64.487  1.00  1.910          H  
ATOM  10832 2HB  ALA A 678       6.384  34.122  65.103  1.00  1.910          H  
ATOM  10833 3HB  ALA A 678       6.831  35.821  65.367  1.00  1.910          H  
ATOM  10834  N   LEU A 679       8.798  36.531  67.464  1.00  1.040          N  
ATOM  10835  CA  LEU A 679       9.780  37.603  67.582  1.00  1.030          C  
ATOM  10836  C   LEU A 679      10.450  37.673  68.957  1.00  1.070          C  
ATOM  10837  O   LEU A 679       9.894  37.245  69.968  1.00  1.150          O  
ATOM  10838  CB  LEU A 679       9.098  38.957  67.357  1.00  1.450          C  
ATOM  10839  CG  LEU A 679       8.230  39.170  66.108  1.00  1.450          C  
ATOM  10840  CD1 LEU A 679       7.704  40.605  66.155  1.00  1.450          C  
ATOM  10841  CD2 LEU A 679       8.982  38.876  64.843  1.00  1.450          C  
ATOM  10842  H   LEU A 679       7.909  36.646  67.957  1.00  1.250          H  
ATOM  10843  HA  LEU A 679      10.560  37.450  66.843  1.00  1.240          H  
ATOM  10844 1HB  LEU A 679       8.477  39.175  68.226  1.00  1.740          H  
ATOM  10845 2HB  LEU A 679       9.886  39.687  67.298  1.00  1.740          H  
ATOM  10846  HG  LEU A 679       7.372  38.512  66.163  1.00  1.740          H  
ATOM  10847 1HD1 LEU A 679       7.038  40.781  65.310  1.00  1.740          H  
ATOM  10848 2HD1 LEU A 679       7.154  40.768  67.081  1.00  1.740          H  
ATOM  10849 3HD1 LEU A 679       8.540  41.293  66.106  1.00  1.740          H  
ATOM  10850 1HD2 LEU A 679       8.324  39.036  63.988  1.00  1.740          H  
ATOM  10851 2HD2 LEU A 679       9.851  39.530  64.762  1.00  1.740          H  
ATOM  10852 3HD2 LEU A 679       9.290  37.843  64.859  1.00  1.740          H  
ATOM  10853  N   GLU A 680      11.617  38.308  68.999  1.00  1.070          N  
ATOM  10854  CA  GLU A 680      12.338  38.556  70.246  1.00  1.140          C  
ATOM  10855  C   GLU A 680      12.946  39.951  70.245  1.00  1.070          C  
ATOM  10856  O   GLU A 680      13.003  40.608  69.210  1.00  0.980          O  
ATOM  10857  CB  GLU A 680      13.406  37.497  70.480  1.00  1.570          C  
ATOM  10858  CG  GLU A 680      14.513  37.439  69.457  1.00  1.570          C  
ATOM  10859  CD  GLU A 680      15.414  36.280  69.746  1.00  1.570          C  
ATOM  10860  OE1 GLU A 680      15.313  35.767  70.830  1.00  1.570          O  
ATOM  10861  OE2 GLU A 680      16.161  35.850  68.895  1.00  1.570          O  
ATOM  10862  H   GLU A 680      12.025  38.617  68.116  1.00  1.280          H  
ATOM  10863  HA  GLU A 680      11.629  38.503  71.070  1.00  1.370          H  
ATOM  10864 1HB  GLU A 680      13.868  37.667  71.452  1.00  1.880          H  
ATOM  10865 2HB  GLU A 680      12.931  36.515  70.511  1.00  1.880          H  
ATOM  10866 1HG  GLU A 680      14.088  37.369  68.461  1.00  1.880          H  
ATOM  10867 2HG  GLU A 680      15.090  38.362  69.512  1.00  1.880          H  
ATOM  10868  N   PHE A 681      13.281  40.452  71.427  1.00  1.170          N  
ATOM  10869  CA  PHE A 681      13.853  41.792  71.561  1.00  1.150          C  
ATOM  10870  C   PHE A 681      15.324  41.892  71.149  1.00  1.120          C  
ATOM  10871  O   PHE A 681      16.105  40.974  71.408  1.00  1.250          O  
ATOM  10872  CB  PHE A 681      13.698  42.315  72.985  1.00  1.620          C  
ATOM  10873  CG  PHE A 681      14.180  43.695  73.080  1.00  1.620          C  
ATOM  10874  CD1 PHE A 681      13.402  44.716  72.590  1.00  1.620          C  
ATOM  10875  CD2 PHE A 681      15.426  43.993  73.612  1.00  1.620          C  
ATOM  10876  CE1 PHE A 681      13.857  46.001  72.614  1.00  1.620          C  
ATOM  10877  CE2 PHE A 681      15.868  45.287  73.634  1.00  1.620          C  
ATOM  10878  CZ  PHE A 681      15.073  46.283  73.124  1.00  1.620          C  
ATOM  10879  H   PHE A 681      13.181  39.871  72.248  1.00  1.400          H  
ATOM  10880  HA  PHE A 681      13.289  42.457  70.906  1.00  1.380          H  
ATOM  10881 1HB  PHE A 681      12.651  42.297  73.269  1.00  1.940          H  
ATOM  10882 2HB  PHE A 681      14.255  41.697  73.683  1.00  1.940          H  
ATOM  10883  HD1 PHE A 681      12.425  44.487  72.157  1.00  1.940          H  
ATOM  10884  HD2 PHE A 681      16.059  43.195  74.002  1.00  1.940          H  
ATOM  10885  HE1 PHE A 681      13.255  46.800  72.209  1.00  1.940          H  
ATOM  10886  HE2 PHE A 681      16.841  45.523  74.047  1.00  1.940          H  
ATOM  10887  HZ  PHE A 681      15.410  47.298  73.116  1.00  1.940          H  
ATOM  10888  N   LYS A 682      15.690  43.012  70.508  1.00  1.020          N  
ATOM  10889  CA  LYS A 682      17.069  43.340  70.139  1.00  1.100          C  
ATOM  10890  C   LYS A 682      17.805  44.328  71.054  1.00  1.260          C  
ATOM  10891  O   LYS A 682      17.643  45.533  70.878  1.00  1.380          O  
ATOM  10892  CB  LYS A 682      17.127  44.015  68.779  1.00  1.510          C  
ATOM  10893  CG  LYS A 682      16.768  43.196  67.652  1.00  1.510          C  
ATOM  10894  CD  LYS A 682      16.835  43.999  66.356  1.00  1.510          C  
ATOM  10895  CE  LYS A 682      15.582  44.824  66.170  1.00  1.510          C  
ATOM  10896  NZ  LYS A 682      15.466  45.357  64.819  1.00  1.510          N  
ATOM  10897  H   LYS A 682      14.953  43.686  70.279  1.00  1.220          H  
ATOM  10898  HA  LYS A 682      17.618  42.407  70.082  1.00  1.320          H  
ATOM  10899 1HB  LYS A 682      16.468  44.883  68.800  1.00  1.810          H  
ATOM  10900 2HB  LYS A 682      18.140  44.387  68.608  1.00  1.810          H  
ATOM  10901 1HG  LYS A 682      17.440  42.344  67.590  1.00  1.810          H  
ATOM  10902 2HG  LYS A 682      15.752  42.832  67.815  1.00  1.810          H  
ATOM  10903 1HD  LYS A 682      17.665  44.686  66.410  1.00  1.810          H  
ATOM  10904 2HD  LYS A 682      16.994  43.351  65.501  1.00  1.810          H  
ATOM  10905 1HE  LYS A 682      14.740  44.204  66.372  1.00  1.810          H  
ATOM  10906 2HE  LYS A 682      15.575  45.663  66.860  1.00  1.810          H  
ATOM  10907 1HZ  LYS A 682      14.604  45.882  64.746  1.00  1.810          H  
ATOM  10908 2HZ  LYS A 682      16.261  45.987  64.603  1.00  1.810          H  
ATOM  10909 3HZ  LYS A 682      15.451  44.607  64.152  1.00  1.810          H  
ATOM  10910  N   PRO A 683      18.666  43.883  71.996  1.00  1.480          N  
ATOM  10911  CA  PRO A 683      19.453  44.731  72.884  1.00  1.740          C  
ATOM  10912  C   PRO A 683      20.774  45.139  72.204  1.00  1.650          C  
ATOM  10913  O   PRO A 683      21.649  45.754  72.813  1.00  1.920          O  
ATOM  10914  CB  PRO A 683      19.682  43.819  74.083  1.00  2.610          C  
ATOM  10915  CG  PRO A 683      19.809  42.439  73.464  1.00  2.610          C  
ATOM  10916  CD  PRO A 683      18.826  42.438  72.276  1.00  2.610          C  
ATOM  10917  HA  PRO A 683      18.864  45.617  73.143  1.00  2.090          H  
ATOM  10918 1HB  PRO A 683      20.587  44.133  74.619  1.00  3.130          H  
ATOM  10919 2HB  PRO A 683      18.842  43.908  74.794  1.00  3.130          H  
ATOM  10920 1HG  PRO A 683      20.852  42.264  73.150  1.00  3.130          H  
ATOM  10921 2HG  PRO A 683      19.577  41.666  74.215  1.00  3.130          H  
ATOM  10922 1HD  PRO A 683      19.291  41.906  71.431  1.00  3.130          H  
ATOM  10923 2HD  PRO A 683      17.886  41.992  72.584  1.00  3.130          H  
ATOM  10924  N   THR A 684      20.923  44.695  70.965  1.00  1.480          N  
ATOM  10925  CA  THR A 684      22.087  44.848  70.116  1.00  1.500          C  
ATOM  10926  C   THR A 684      22.064  46.193  69.407  1.00  1.410          C  
ATOM  10927  O   THR A 684      20.996  46.711  69.067  1.00  1.770          O  
ATOM  10928  CB  THR A 684      22.103  43.693  69.067  1.00  2.090          C  
ATOM  10929  OG1 THR A 684      22.189  42.435  69.754  1.00  2.090          O  
ATOM  10930  CG2 THR A 684      23.289  43.800  68.093  1.00  2.090          C  
ATOM  10931  H   THR A 684      20.172  44.181  70.550  1.00  1.780          H  
ATOM  10932  HA  THR A 684      22.985  44.795  70.730  1.00  1.800          H  
ATOM  10933  HB  THR A 684      21.175  43.719  68.498  1.00  2.510          H  
ATOM  10934  HG1 THR A 684      22.035  41.715  69.130  1.00  2.510          H  
ATOM  10935 1HG2 THR A 684      23.246  42.962  67.397  1.00  2.510          H  
ATOM  10936 2HG2 THR A 684      23.248  44.713  67.522  1.00  2.510          H  
ATOM  10937 3HG2 THR A 684      24.225  43.757  68.645  1.00  2.510          H  
ATOM  10938  N   GLY A 685      23.241  46.749  69.113  1.00  1.650          N  
ATOM  10939  CA  GLY A 685      23.348  47.975  68.311  1.00  1.670          C  
ATOM  10940  C   GLY A 685      23.066  47.646  66.837  1.00  1.610          C  
ATOM  10941  O   GLY A 685      23.947  47.671  65.987  1.00  2.340          O  
ATOM  10942  H   GLY A 685      24.084  46.289  69.433  1.00  1.980          H  
ATOM  10943 1HA  GLY A 685      22.637  48.717  68.672  1.00  2.000          H  
ATOM  10944 2HA  GLY A 685      24.348  48.395  68.409  1.00  2.000          H  
ATOM  10945  N   ALA A 686      21.823  47.274  66.585  1.00  1.250          N  
ATOM  10946  CA  ALA A 686      21.284  46.824  65.315  1.00  1.250          C  
ATOM  10947  C   ALA A 686      20.387  47.864  64.669  1.00  1.180          C  
ATOM  10948  O   ALA A 686      20.092  48.904  65.262  1.00  1.620          O  
ATOM  10949  CB  ALA A 686      20.504  45.543  65.539  1.00  1.750          C  
ATOM  10950  H   ALA A 686      21.195  47.286  67.386  1.00  1.500          H  
ATOM  10951  HA  ALA A 686      22.114  46.629  64.637  1.00  1.500          H  
ATOM  10952 1HB  ALA A 686      20.112  45.184  64.586  1.00  2.100          H  
ATOM  10953 2HB  ALA A 686      21.148  44.786  65.972  1.00  2.100          H  
ATOM  10954 3HB  ALA A 686      19.685  45.756  66.216  1.00  2.100          H  
ATOM  10955  N   GLU A 687      19.989  47.560  63.441  1.00  0.940          N  
ATOM  10956  CA  GLU A 687      19.018  48.293  62.637  1.00  0.890          C  
ATOM  10957  C   GLU A 687      17.646  48.278  63.315  1.00  0.960          C  
ATOM  10958  O   GLU A 687      17.332  47.291  63.990  1.00  1.460          O  
ATOM  10959  CB  GLU A 687      18.941  47.640  61.272  1.00  1.270          C  
ATOM  10960  CG  GLU A 687      20.247  47.730  60.474  1.00  1.270          C  
ATOM  10961  CD  GLU A 687      21.234  46.659  60.860  1.00  1.270          C  
ATOM  10962  OE1 GLU A 687      20.860  45.813  61.643  1.00  1.270          O  
ATOM  10963  OE2 GLU A 687      22.344  46.689  60.397  1.00  1.270          O  
ATOM  10964  H   GLU A 687      20.356  46.702  63.025  1.00  1.130          H  
ATOM  10965  HA  GLU A 687      19.345  49.316  62.541  1.00  1.070          H  
ATOM  10966 1HB  GLU A 687      18.672  46.589  61.387  1.00  1.520          H  
ATOM  10967 2HB  GLU A 687      18.146  48.103  60.724  1.00  1.520          H  
ATOM  10968 1HG  GLU A 687      20.025  47.614  59.417  1.00  1.520          H  
ATOM  10969 2HG  GLU A 687      20.680  48.708  60.610  1.00  1.520          H  
ATOM  10970  N   SER A 688      16.838  49.339  63.105  1.00  0.790          N  
ATOM  10971  CA  SER A 688      15.478  49.446  63.670  1.00  0.860          C  
ATOM  10972  C   SER A 688      15.469  49.347  65.209  1.00  0.980          C  
ATOM  10973  O   SER A 688      15.354  48.253  65.769  1.00  1.720          O  
ATOM  10974  CB  SER A 688      14.520  48.451  63.037  1.00  1.180          C  
ATOM  10975  OG  SER A 688      14.353  48.697  61.658  1.00  1.180          O  
ATOM  10976  H   SER A 688      17.167  50.087  62.517  1.00  0.950          H  
ATOM  10977  HA  SER A 688      15.091  50.435  63.418  1.00  1.030          H  
ATOM  10978 1HB  SER A 688      14.888  47.452  63.173  1.00  1.410          H  
ATOM  10979 2HB  SER A 688      13.553  48.515  63.544  1.00  1.410          H  
ATOM  10980  HG  SER A 688      13.694  48.071  61.361  1.00  1.410          H  
ATOM  10981  N   ALA A 689      15.697  50.495  65.855  1.00  1.270          N  
ATOM  10982  CA  ALA A 689      15.916  51.347  67.034  1.00  1.550          C  
ATOM  10983  C   ALA A 689      14.581  51.653  67.751  1.00  1.230          C  
ATOM  10984  O   ALA A 689      13.575  51.381  67.091  1.00  2.040          O  
ATOM  10985  CB  ALA A 689      16.119  52.787  66.630  1.00  2.060          C  
ATOM  10986  H   ALA A 689      15.645  49.813  66.596  1.00  1.520          H  
ATOM  10987  HA  ALA A 689      15.742  50.833  67.976  1.00  1.860          H  
ATOM  10988 1HB  ALA A 689      16.537  53.386  67.437  1.00  2.470          H  
ATOM  10989 2HB  ALA A 689      16.786  52.773  65.838  1.00  2.470          H  
ATOM  10990 3HB  ALA A 689      15.204  53.231  66.274  1.00  2.470          H  
ATOM  10991  N   TYR A 690      14.614  52.856  68.345  1.00  0.970          N  
ATOM  10992  CA  TYR A 690      14.199  53.156  69.714  1.00  1.030          C  
ATOM  10993  C   TYR A 690      12.793  52.905  70.208  1.00  0.990          C  
ATOM  10994  O   TYR A 690      11.798  52.935  69.488  1.00  1.640          O  
ATOM  10995  CB  TYR A 690      14.479  54.627  69.950  1.00  1.420          C  
ATOM  10996  CG  TYR A 690      13.981  55.534  68.823  1.00  1.420          C  
ATOM  10997  CD1 TYR A 690      12.616  55.823  68.657  1.00  1.420          C  
ATOM  10998  CD2 TYR A 690      14.906  56.132  67.984  1.00  1.420          C  
ATOM  10999  CE1 TYR A 690      12.211  56.682  67.656  1.00  1.420          C  
ATOM  11000  CE2 TYR A 690      14.487  56.992  67.006  1.00  1.420          C  
ATOM  11001  CZ  TYR A 690      13.156  57.269  66.835  1.00  1.420          C  
ATOM  11002  OH  TYR A 690      12.770  58.138  65.852  1.00  1.420          O  
ATOM  11003  H   TYR A 690      14.295  53.587  67.733  1.00  1.160          H  
ATOM  11004  HA  TYR A 690      14.856  52.568  70.365  1.00  1.240          H  
ATOM  11005 1HB  TYR A 690      13.993  54.946  70.877  1.00  1.700          H  
ATOM  11006 2HB  TYR A 690      15.551  54.785  70.073  1.00  1.700          H  
ATOM  11007  HD1 TYR A 690      11.867  55.387  69.313  1.00  1.700          H  
ATOM  11008  HD2 TYR A 690      15.971  55.921  68.108  1.00  1.700          H  
ATOM  11009  HE1 TYR A 690      11.154  56.907  67.528  1.00  1.700          H  
ATOM  11010  HE2 TYR A 690      15.217  57.458  66.350  1.00  1.700          H  
ATOM  11011  HH  TYR A 690      13.544  58.436  65.374  1.00  1.700          H  
ATOM  11012  N   CYS A 691      12.749  52.739  71.520  1.00  0.690          N  
ATOM  11013  CA  CYS A 691      11.565  52.575  72.325  1.00  0.880          C  
ATOM  11014  C   CYS A 691      11.076  53.903  72.848  1.00  0.630          C  
ATOM  11015  O   CYS A 691      11.865  54.851  72.955  1.00  0.760          O  
ATOM  11016  CB  CYS A 691      11.919  51.788  73.569  1.00  1.160          C  
ATOM  11017  SG  CYS A 691      13.055  52.707  74.643  1.00  1.160          S  
ATOM  11018  H   CYS A 691      13.634  52.730  71.994  1.00  0.830          H  
ATOM  11019  HA  CYS A 691      10.792  52.092  71.742  1.00  1.060          H  
ATOM  11020 1HB  CYS A 691      11.007  51.613  74.132  1.00  1.390          H  
ATOM  11021 2HB  CYS A 691      12.362  50.825  73.316  1.00  1.390          H  
ATOM  11022  HG  CYS A 691      12.566  53.936  74.331  1.00  1.390          H  
ATOM  11023  N   VAL A 692       9.816  53.937  73.276  1.00  0.930          N  
ATOM  11024  CA  VAL A 692       9.318  55.144  73.910  1.00  1.000          C  
ATOM  11025  C   VAL A 692       8.933  54.819  75.338  1.00  0.860          C  
ATOM  11026  O   VAL A 692       8.351  53.773  75.618  1.00  1.270          O  
ATOM  11027  CB  VAL A 692       8.143  55.749  73.145  1.00  1.370          C  
ATOM  11028  CG1 VAL A 692       8.586  56.043  71.723  1.00  1.370          C  
ATOM  11029  CG2 VAL A 692       6.942  54.850  73.211  1.00  1.370          C  
ATOM  11030  H   VAL A 692       9.216  53.132  73.176  1.00  1.120          H  
ATOM  11031  HA  VAL A 692      10.123  55.859  73.926  1.00  1.200          H  
ATOM  11032  HB  VAL A 692       7.901  56.710  73.590  1.00  1.650          H  
ATOM  11033 1HG1 VAL A 692       7.785  56.512  71.181  1.00  1.650          H  
ATOM  11034 2HG1 VAL A 692       9.433  56.704  71.763  1.00  1.650          H  
ATOM  11035 3HG1 VAL A 692       8.870  55.122  71.220  1.00  1.650          H  
ATOM  11036 1HG2 VAL A 692       6.136  55.317  72.681  1.00  1.650          H  
ATOM  11037 2HG2 VAL A 692       7.188  53.898  72.764  1.00  1.650          H  
ATOM  11038 3HG2 VAL A 692       6.625  54.693  74.236  1.00  1.650          H  
ATOM  11039  N   LEU A 693       9.297  55.700  76.245  1.00  0.680          N  
ATOM  11040  CA  LEU A 693       9.058  55.496  77.657  1.00  0.650          C  
ATOM  11041  C   LEU A 693       8.037  56.472  78.185  1.00  0.770          C  
ATOM  11042  O   LEU A 693       7.935  57.570  77.650  1.00  1.260          O  
ATOM  11043  CB  LEU A 693      10.381  55.697  78.363  1.00  0.920          C  
ATOM  11044  CG  LEU A 693      11.518  54.858  77.799  1.00  0.920          C  
ATOM  11045  CD1 LEU A 693      12.720  55.223  78.508  1.00  0.920          C  
ATOM  11046  CD2 LEU A 693      11.203  53.370  77.909  1.00  0.920          C  
ATOM  11047  H   LEU A 693       9.765  56.544  75.906  1.00  0.820          H  
ATOM  11048  HA  LEU A 693       8.690  54.486  77.782  1.00  0.780          H  
ATOM  11049 1HB  LEU A 693      10.662  56.751  78.283  1.00  1.110          H  
ATOM  11050 2HB  LEU A 693      10.275  55.455  79.417  1.00  1.110          H  
ATOM  11051  HG  LEU A 693      11.676  55.106  76.749  1.00  1.110          H  
ATOM  11052 1HD1 LEU A 693      13.536  54.660  78.094  1.00  1.110          H  
ATOM  11053 2HD1 LEU A 693      12.901  56.286  78.373  1.00  1.110          H  
ATOM  11054 3HD1 LEU A 693      12.606  55.005  79.567  1.00  1.110          H  
ATOM  11055 1HD2 LEU A 693      12.000  52.791  77.519  1.00  1.110          H  
ATOM  11056 2HD2 LEU A 693      11.053  53.114  78.925  1.00  1.110          H  
ATOM  11057 3HD2 LEU A 693      10.326  53.127  77.348  1.00  1.110          H  
ATOM  11058  N   PRO A 694       7.223  56.100  79.185  1.00  0.700          N  
ATOM  11059  CA  PRO A 694       6.283  56.976  79.827  1.00  0.640          C  
ATOM  11060  C   PRO A 694       7.049  58.036  80.570  1.00  0.700          C  
ATOM  11061  O   PRO A 694       7.945  57.715  81.367  1.00  0.760          O  
ATOM  11062  CB  PRO A 694       5.548  56.036  80.781  1.00  0.960          C  
ATOM  11063  CG  PRO A 694       6.531  54.916  81.021  1.00  0.960          C  
ATOM  11064  CD  PRO A 694       7.270  54.768  79.741  1.00  0.960          C  
ATOM  11065  HA  PRO A 694       5.601  57.415  79.079  1.00  0.770          H  
ATOM  11066 1HB  PRO A 694       5.271  56.578  81.699  1.00  1.150          H  
ATOM  11067 2HB  PRO A 694       4.623  55.700  80.308  1.00  1.150          H  
ATOM  11068 1HG  PRO A 694       7.203  55.185  81.856  1.00  1.150          H  
ATOM  11069 2HG  PRO A 694       6.018  53.994  81.314  1.00  1.150          H  
ATOM  11070 1HD  PRO A 694       8.287  54.422  79.954  1.00  1.150          H  
ATOM  11071 2HD  PRO A 694       6.725  54.118  79.104  1.00  1.150          H  
ATOM  11072  N   LEU A 695       6.656  59.262  80.368  1.00  0.700          N  
ATOM  11073  CA  LEU A 695       7.270  60.387  81.014  1.00  0.750          C  
ATOM  11074  C   LEU A 695       6.228  61.062  81.864  1.00  0.790          C  
ATOM  11075  O   LEU A 695       5.024  60.939  81.591  1.00  0.790          O  
ATOM  11076  CB  LEU A 695       7.789  61.398  79.999  1.00  1.030          C  
ATOM  11077  CG  LEU A 695       8.675  60.883  78.870  1.00  1.030          C  
ATOM  11078  CD1 LEU A 695       9.036  62.058  78.063  1.00  1.030          C  
ATOM  11079  CD2 LEU A 695       9.871  60.131  79.362  1.00  1.030          C  
ATOM  11080  H   LEU A 695       5.925  59.430  79.694  1.00  0.840          H  
ATOM  11081  HA  LEU A 695       8.075  60.045  81.656  1.00  0.900          H  
ATOM  11082 1HB  LEU A 695       6.941  61.875  79.555  1.00  1.240          H  
ATOM  11083 2HB  LEU A 695       8.355  62.155  80.540  1.00  1.240          H  
ATOM  11084  HG  LEU A 695       8.096  60.204  78.242  1.00  1.240          H  
ATOM  11085 1HD1 LEU A 695       9.640  61.771  77.244  1.00  1.240          H  
ATOM  11086 2HD1 LEU A 695       8.127  62.534  77.705  1.00  1.240          H  
ATOM  11087 3HD1 LEU A 695       9.597  62.764  78.680  1.00  1.240          H  
ATOM  11088 1HD2 LEU A 695      10.446  59.787  78.519  1.00  1.240          H  
ATOM  11089 2HD2 LEU A 695      10.480  60.775  79.984  1.00  1.240          H  
ATOM  11090 3HD2 LEU A 695       9.545  59.274  79.922  1.00  1.240          H  
ATOM  11091  N   ASN A 696       6.678  61.809  82.853  1.00  0.840          N  
ATOM  11092  CA  ASN A 696       5.762  62.600  83.657  1.00  0.890          C  
ATOM  11093  C   ASN A 696       6.441  63.850  84.160  1.00  0.950          C  
ATOM  11094  O   ASN A 696       7.640  64.051  83.947  1.00  0.970          O  
ATOM  11095  CB  ASN A 696       5.257  61.780  84.846  1.00  1.230          C  
ATOM  11096  CG  ASN A 696       3.903  62.218  85.405  1.00  1.230          C  
ATOM  11097  OD1 ASN A 696       3.323  63.230  84.963  1.00  1.230          O  
ATOM  11098  ND2 ASN A 696       3.440  61.504  86.396  1.00  1.230          N  
ATOM  11099  H   ASN A 696       7.695  61.836  83.005  1.00  1.010          H  
ATOM  11100  HA  ASN A 696       4.918  62.913  83.037  1.00  1.070          H  
ATOM  11101 1HB  ASN A 696       5.186  60.732  84.554  1.00  1.470          H  
ATOM  11102 2HB  ASN A 696       5.996  61.838  85.650  1.00  1.470          H  
ATOM  11103 1HD2 ASN A 696       2.574  61.744  86.833  1.00  1.470          H  
ATOM  11104 2HD2 ASN A 696       3.984  60.729  86.738  1.00  1.470          H  
ATOM  11105  N   VAL A 697       5.682  64.661  84.880  1.00  1.010          N  
ATOM  11106  CA  VAL A 697       6.185  65.898  85.444  1.00  1.070          C  
ATOM  11107  C   VAL A 697       6.920  65.647  86.749  1.00  1.150          C  
ATOM  11108  O   VAL A 697       6.396  65.022  87.668  1.00  1.170          O  
ATOM  11109  CB  VAL A 697       5.042  66.912  85.609  1.00  1.470          C  
ATOM  11110  CG1 VAL A 697       5.540  68.178  86.299  1.00  1.470          C  
ATOM  11111  CG2 VAL A 697       4.519  67.266  84.218  1.00  1.470          C  
ATOM  11112  H   VAL A 697       4.704  64.405  84.978  1.00  1.210          H  
ATOM  11113  HA  VAL A 697       6.886  66.319  84.736  1.00  1.280          H  
ATOM  11114  HB  VAL A 697       4.246  66.476  86.213  1.00  1.770          H  
ATOM  11115 1HG1 VAL A 697       4.726  68.892  86.391  1.00  1.770          H  
ATOM  11116 2HG1 VAL A 697       5.919  67.952  87.298  1.00  1.770          H  
ATOM  11117 3HG1 VAL A 697       6.343  68.618  85.703  1.00  1.770          H  
ATOM  11118 1HG2 VAL A 697       3.705  67.981  84.300  1.00  1.770          H  
ATOM  11119 2HG2 VAL A 697       5.332  67.707  83.631  1.00  1.770          H  
ATOM  11120 3HG2 VAL A 697       4.163  66.365  83.715  1.00  1.770          H  
ATOM  11121  N   VAL A 698       8.139  66.164  86.799  1.00  1.220          N  
ATOM  11122  CA  VAL A 698       9.028  65.990  87.948  1.00  1.310          C  
ATOM  11123  C   VAL A 698       8.673  66.851  89.153  1.00  1.330          C  
ATOM  11124  O   VAL A 698       8.629  66.367  90.283  1.00  1.870          O  
ATOM  11125  CB  VAL A 698      10.473  66.308  87.527  1.00  1.800          C  
ATOM  11126  CG1 VAL A 698      11.424  66.262  88.736  1.00  1.800          C  
ATOM  11127  CG2 VAL A 698      10.900  65.327  86.477  1.00  1.800          C  
ATOM  11128  H   VAL A 698       8.443  66.685  85.969  1.00  1.460          H  
ATOM  11129  HA  VAL A 698       8.973  64.943  88.249  1.00  1.570          H  
ATOM  11130  HB  VAL A 698      10.512  67.320  87.115  1.00  2.160          H  
ATOM  11131 1HG1 VAL A 698      12.434  66.498  88.407  1.00  2.160          H  
ATOM  11132 2HG1 VAL A 698      11.128  66.980  89.491  1.00  2.160          H  
ATOM  11133 3HG1 VAL A 698      11.406  65.264  89.172  1.00  2.160          H  
ATOM  11134 1HG2 VAL A 698      11.915  65.565  86.169  1.00  2.160          H  
ATOM  11135 2HG2 VAL A 698      10.866  64.319  86.885  1.00  2.160          H  
ATOM  11136 3HG2 VAL A 698      10.231  65.391  85.613  1.00  2.160          H  
ATOM  11137  N   ASN A 699       8.483  68.139  88.920  1.00  1.320          N  
ATOM  11138  CA  ASN A 699       8.212  69.086  89.985  1.00  1.510          C  
ATOM  11139  C   ASN A 699       7.437  70.299  89.466  1.00  1.630          C  
ATOM  11140  O   ASN A 699       7.018  70.333  88.302  1.00  2.020          O  
ATOM  11141  CB  ASN A 699       9.522  69.484  90.667  1.00  2.040          C  
ATOM  11142  CG  ASN A 699      10.495  70.131  89.715  1.00  2.040          C  
ATOM  11143  OD1 ASN A 699      10.075  70.961  88.893  1.00  2.040          O  
ATOM  11144  ND2 ASN A 699      11.764  69.785  89.811  1.00  2.040          N  
ATOM  11145  H   ASN A 699       8.556  68.472  87.971  1.00  1.580          H  
ATOM  11146  HA  ASN A 699       7.578  68.595  90.727  1.00  1.810          H  
ATOM  11147 1HB  ASN A 699       9.327  70.165  91.489  1.00  2.450          H  
ATOM  11148 2HB  ASN A 699       9.989  68.595  91.092  1.00  2.450          H  
ATOM  11149 1HD2 ASN A 699      12.446  70.195  89.200  1.00  2.450          H  
ATOM  11150 2HD2 ASN A 699      12.052  69.112  90.495  1.00  2.450          H  
ATOM  11151  N   ASP A 700       7.306  71.311  90.319  1.00  2.050          N  
ATOM  11152  CA  ASP A 700       6.553  72.541  90.070  1.00  2.440          C  
ATOM  11153  C   ASP A 700       6.985  73.316  88.820  1.00  2.250          C  
ATOM  11154  O   ASP A 700       6.247  74.182  88.348  1.00  2.720          O  
ATOM  11155  CB  ASP A 700       6.688  73.476  91.272  1.00  3.260          C  
ATOM  11156  CG  ASP A 700       5.972  72.976  92.525  1.00  3.260          C  
ATOM  11157  OD1 ASP A 700       5.193  72.056  92.438  1.00  3.260          O  
ATOM  11158  OD2 ASP A 700       6.235  73.515  93.569  1.00  3.260          O  
ATOM  11159  H   ASP A 700       7.692  71.197  91.247  1.00  2.460          H  
ATOM  11160  HA  ASP A 700       5.504  72.271  89.953  1.00  2.930          H  
ATOM  11161 1HB  ASP A 700       7.743  73.617  91.505  1.00  3.910          H  
ATOM  11162 2HB  ASP A 700       6.283  74.455  91.010  1.00  3.910          H  
ATOM  11163  N   SER A 701       8.196  73.060  88.311  1.00  2.240          N  
ATOM  11164  CA  SER A 701       8.694  73.754  87.121  1.00  2.450          C  
ATOM  11165  C   SER A 701       7.962  73.299  85.853  1.00  2.090          C  
ATOM  11166  O   SER A 701       8.051  73.946  84.807  1.00  2.650          O  
ATOM  11167  CB  SER A 701      10.185  73.540  86.943  1.00  3.350          C  
ATOM  11168  OG  SER A 701      10.473  72.211  86.609  1.00  3.350          O  
ATOM  11169  H   SER A 701       8.769  72.325  88.721  1.00  2.690          H  
ATOM  11170  HA  SER A 701       8.515  74.821  87.251  1.00  2.940          H  
ATOM  11171 1HB  SER A 701      10.541  74.197  86.151  1.00  4.020          H  
ATOM  11172 2HB  SER A 701      10.708  73.811  87.857  1.00  4.020          H  
ATOM  11173  HG  SER A 701      10.491  71.725  87.446  1.00  4.020          H  
ATOM  11174  N   GLY A 702       7.249  72.172  85.940  1.00  2.050          N  
ATOM  11175  CA  GLY A 702       6.470  71.638  84.831  1.00  2.130          C  
ATOM  11176  C   GLY A 702       7.227  70.809  83.791  1.00  1.780          C  
ATOM  11177  O   GLY A 702       6.625  70.400  82.795  1.00  2.090          O  
ATOM  11178  H   GLY A 702       7.218  71.681  86.836  1.00  2.460          H  
ATOM  11179 1HA  GLY A 702       5.662  71.035  85.242  1.00  2.560          H  
ATOM  11180 2HA  GLY A 702       5.989  72.473  84.325  1.00  2.560          H  
ATOM  11181  N   THR A 703       8.522  70.556  83.991  1.00  1.440          N  
ATOM  11182  CA  THR A 703       9.280  69.807  83.003  1.00  1.280          C  
ATOM  11183  C   THR A 703       9.056  68.306  83.137  1.00  1.220          C  
ATOM  11184  O   THR A 703       8.597  67.814  84.175  1.00  1.300          O  
ATOM  11185  CB  THR A 703      10.784  70.137  83.102  1.00  1.860          C  
ATOM  11186  OG1 THR A 703      11.290  69.739  84.383  1.00  1.860          O  
ATOM  11187  CG2 THR A 703      10.979  71.645  82.933  1.00  1.860          C  
ATOM  11188  H   THR A 703       8.991  70.898  84.820  1.00  1.730          H  
ATOM  11189  HA  THR A 703       8.940  70.103  82.011  1.00  1.540          H  
ATOM  11190  HB  THR A 703      11.330  69.607  82.325  1.00  2.230          H  
ATOM  11191  HG1 THR A 703      12.251  69.681  84.344  1.00  2.230          H  
ATOM  11192 1HG2 THR A 703      12.039  71.885  83.001  1.00  2.230          H  
ATOM  11193 2HG2 THR A 703      10.599  71.952  81.961  1.00  2.230          H  
ATOM  11194 3HG2 THR A 703      10.437  72.181  83.714  1.00  2.230          H  
ATOM  11195  N   LEU A 704       9.434  67.582  82.086  1.00  1.130          N  
ATOM  11196  CA  LEU A 704       9.284  66.135  82.024  1.00  1.070          C  
ATOM  11197  C   LEU A 704      10.559  65.335  82.164  1.00  1.080          C  
ATOM  11198  O   LEU A 704      11.632  65.780  81.748  1.00  1.320          O  
ATOM  11199  CB  LEU A 704       8.662  65.751  80.680  1.00  1.520          C  
ATOM  11200  CG  LEU A 704       7.277  66.325  80.353  1.00  1.520          C  
ATOM  11201  CD1 LEU A 704       6.960  65.982  78.944  1.00  1.520          C  
ATOM  11202  CD2 LEU A 704       6.230  65.705  81.280  1.00  1.520          C  
ATOM  11203  H   LEU A 704       9.823  68.063  81.289  1.00  1.360          H  
ATOM  11204  HA  LEU A 704       8.630  65.846  82.833  1.00  1.280          H  
ATOM  11205 1HB  LEU A 704       9.347  66.048  79.888  1.00  1.830          H  
ATOM  11206 2HB  LEU A 704       8.577  64.664  80.656  1.00  1.830          H  
ATOM  11207  HG  LEU A 704       7.273  67.409  80.467  1.00  1.830          H  
ATOM  11208 1HD1 LEU A 704       5.973  66.362  78.680  1.00  1.830          H  
ATOM  11209 2HD1 LEU A 704       7.698  66.431  78.300  1.00  1.830          H  
ATOM  11210 3HD1 LEU A 704       6.982  64.912  78.833  1.00  1.830          H  
ATOM  11211 1HD2 LEU A 704       5.240  66.095  81.037  1.00  1.830          H  
ATOM  11212 2HD2 LEU A 704       6.224  64.619  81.167  1.00  1.830          H  
ATOM  11213 3HD2 LEU A 704       6.462  65.960  82.297  1.00  1.830          H  
ATOM  11214  N   ASP A 705      10.398  64.115  82.671  1.00  0.930          N  
ATOM  11215  CA  ASP A 705      11.475  63.133  82.746  1.00  0.880          C  
ATOM  11216  C   ASP A 705      10.891  61.726  82.682  1.00  0.830          C  
ATOM  11217  O   ASP A 705       9.668  61.562  82.672  1.00  0.840          O  
ATOM  11218  CB  ASP A 705      12.266  63.352  84.040  1.00  1.250          C  
ATOM  11219  CG  ASP A 705      13.690  62.873  84.016  1.00  1.250          C  
ATOM  11220  OD1 ASP A 705      13.995  61.964  83.283  1.00  1.250          O  
ATOM  11221  OD2 ASP A 705      14.511  63.460  84.698  1.00  1.250          O  
ATOM  11222  H   ASP A 705       9.468  63.885  83.032  1.00  1.120          H  
ATOM  11223  HA  ASP A 705      12.136  63.272  81.891  1.00  1.060          H  
ATOM  11224 1HB  ASP A 705      12.289  64.414  84.238  1.00  1.500          H  
ATOM  11225 2HB  ASP A 705      11.745  62.865  84.866  1.00  1.500          H  
ATOM  11226  N   ILE A 706      11.745  60.711  82.720  1.00  0.820          N  
ATOM  11227  CA  ILE A 706      11.291  59.326  82.614  1.00  0.790          C  
ATOM  11228  C   ILE A 706      10.757  58.818  83.932  1.00  0.800          C  
ATOM  11229  O   ILE A 706      11.431  58.853  84.969  1.00  0.880          O  
ATOM  11230  CB  ILE A 706      12.424  58.404  82.119  1.00  1.120          C  
ATOM  11231  CG1 ILE A 706      12.898  58.835  80.717  1.00  1.120          C  
ATOM  11232  CG2 ILE A 706      11.886  56.940  82.060  1.00  1.120          C  
ATOM  11233  CD1 ILE A 706      14.216  58.218  80.274  1.00  1.120          C  
ATOM  11234  H   ILE A 706      12.739  60.935  82.786  1.00  0.980          H  
ATOM  11235  HA  ILE A 706      10.474  59.276  81.909  1.00  0.950          H  
ATOM  11236  HB  ILE A 706      13.264  58.483  82.788  1.00  1.340          H  
ATOM  11237 1HG1 ILE A 706      12.141  58.546  79.998  1.00  1.340          H  
ATOM  11238 2HG1 ILE A 706      12.997  59.911  80.701  1.00  1.340          H  
ATOM  11239 1HG2 ILE A 706      12.649  56.262  81.718  1.00  1.340          H  
ATOM  11240 2HG2 ILE A 706      11.565  56.615  83.045  1.00  1.340          H  
ATOM  11241 3HG2 ILE A 706      11.034  56.892  81.375  1.00  1.340          H  
ATOM  11242 1HD1 ILE A 706      14.457  58.581  79.281  1.00  1.340          H  
ATOM  11243 2HD1 ILE A 706      14.990  58.520  80.970  1.00  1.340          H  
ATOM  11244 3HD1 ILE A 706      14.153  57.142  80.254  1.00  1.340          H  
ATOM  11245  N   ASP A 707       9.518  58.342  83.921  1.00  0.800          N  
ATOM  11246  CA  ASP A 707       8.929  57.907  85.167  1.00  0.830          C  
ATOM  11247  C   ASP A 707       9.332  56.474  85.469  1.00  0.830          C  
ATOM  11248  O   ASP A 707       8.567  55.530  85.248  1.00  0.850          O  
ATOM  11249  CB  ASP A 707       7.410  58.079  85.142  1.00  1.150          C  
ATOM  11250  CG  ASP A 707       6.770  57.826  86.504  1.00  1.150          C  
ATOM  11251  OD1 ASP A 707       7.482  57.418  87.417  1.00  1.150          O  
ATOM  11252  OD2 ASP A 707       5.564  57.984  86.624  1.00  1.150          O  
ATOM  11253  H   ASP A 707       8.986  58.281  83.045  1.00  0.960          H  
ATOM  11254  HA  ASP A 707       9.316  58.537  85.966  1.00  1.000          H  
ATOM  11255 1HB  ASP A 707       7.172  59.094  84.821  1.00  1.380          H  
ATOM  11256 2HB  ASP A 707       6.977  57.396  84.405  1.00  1.380          H  
ATOM  11257  N   PHE A 708      10.547  56.328  85.991  1.00  0.840          N  
ATOM  11258  CA  PHE A 708      11.093  55.009  86.259  1.00  0.870          C  
ATOM  11259  C   PHE A 708      10.369  54.300  87.396  1.00  0.910          C  
ATOM  11260  O   PHE A 708      10.300  53.070  87.397  1.00  0.920          O  
ATOM  11261  CB  PHE A 708      12.584  55.067  86.555  1.00  1.210          C  
ATOM  11262  CG  PHE A 708      13.445  55.271  85.340  1.00  1.210          C  
ATOM  11263  CD1 PHE A 708      14.057  56.483  85.096  1.00  1.210          C  
ATOM  11264  CD2 PHE A 708      13.666  54.231  84.446  1.00  1.210          C  
ATOM  11265  CE1 PHE A 708      14.874  56.651  84.002  1.00  1.210          C  
ATOM  11266  CE2 PHE A 708      14.477  54.403  83.359  1.00  1.210          C  
ATOM  11267  CZ  PHE A 708      15.087  55.618  83.135  1.00  1.210          C  
ATOM  11268  H   PHE A 708      11.098  57.185  86.104  1.00  1.010          H  
ATOM  11269  HA  PHE A 708      10.968  54.413  85.359  1.00  1.040          H  
ATOM  11270 1HB  PHE A 708      12.785  55.877  87.249  1.00  1.450          H  
ATOM  11271 2HB  PHE A 708      12.895  54.141  87.038  1.00  1.450          H  
ATOM  11272  HD1 PHE A 708      13.896  57.317  85.780  1.00  1.450          H  
ATOM  11273  HD2 PHE A 708      13.196  53.267  84.620  1.00  1.450          H  
ATOM  11274  HE1 PHE A 708      15.344  57.612  83.830  1.00  1.450          H  
ATOM  11275  HE2 PHE A 708      14.646  53.579  82.691  1.00  1.450          H  
ATOM  11276  HZ  PHE A 708      15.734  55.762  82.281  1.00  1.450          H  
ATOM  11277  N   LYS A 709       9.821  55.053  88.366  1.00  0.940          N  
ATOM  11278  CA  LYS A 709       9.085  54.406  89.451  1.00  0.980          C  
ATOM  11279  C   LYS A 709       7.890  53.709  88.850  1.00  0.970          C  
ATOM  11280  O   LYS A 709       7.627  52.543  89.150  1.00  1.000          O  
ATOM  11281  CB  LYS A 709       8.619  55.412  90.504  1.00  1.360          C  
ATOM  11282  CG  LYS A 709       7.757  54.807  91.657  1.00  1.360          C  
ATOM  11283  CD  LYS A 709       8.513  53.792  92.518  1.00  1.360          C  
ATOM  11284  CE  LYS A 709       7.756  53.478  93.833  1.00  1.360          C  
ATOM  11285  NZ  LYS A 709       6.485  52.671  93.624  1.00  1.360          N  
ATOM  11286  H   LYS A 709       9.911  56.062  88.342  1.00  1.130          H  
ATOM  11287  HA  LYS A 709       9.725  53.658  89.918  1.00  1.180          H  
ATOM  11288 1HB  LYS A 709       9.486  55.901  90.944  1.00  1.630          H  
ATOM  11289 2HB  LYS A 709       8.021  56.187  90.015  1.00  1.630          H  
ATOM  11290 1HG  LYS A 709       7.407  55.615  92.296  1.00  1.630          H  
ATOM  11291 2HG  LYS A 709       6.881  54.309  91.232  1.00  1.630          H  
ATOM  11292 1HD  LYS A 709       8.613  52.853  91.958  1.00  1.630          H  
ATOM  11293 2HD  LYS A 709       9.506  54.164  92.754  1.00  1.630          H  
ATOM  11294 1HE  LYS A 709       8.418  52.923  94.494  1.00  1.630          H  
ATOM  11295 2HE  LYS A 709       7.493  54.422  94.309  1.00  1.630          H  
ATOM  11296 1HZ  LYS A 709       6.039  52.500  94.499  1.00  1.630          H  
ATOM  11297 2HZ  LYS A 709       5.804  53.121  92.998  1.00  1.630          H  
ATOM  11298 3HZ  LYS A 709       6.674  51.766  93.178  1.00  1.630          H  
ATOM  11299  N   PHE A 710       7.185  54.422  87.978  1.00  0.930          N  
ATOM  11300  CA  PHE A 710       6.042  53.852  87.299  1.00  0.910          C  
ATOM  11301  C   PHE A 710       6.437  52.614  86.526  1.00  0.890          C  
ATOM  11302  O   PHE A 710       5.838  51.550  86.690  1.00  0.910          O  
ATOM  11303  CB  PHE A 710       5.442  54.892  86.390  1.00  1.280          C  
ATOM  11304  CG  PHE A 710       4.424  54.472  85.526  1.00  1.280          C  
ATOM  11305  CD1 PHE A 710       3.202  54.179  86.004  1.00  1.280          C  
ATOM  11306  CD2 PHE A 710       4.667  54.417  84.180  1.00  1.280          C  
ATOM  11307  CE1 PHE A 710       2.233  53.819  85.168  1.00  1.280          C  
ATOM  11308  CE2 PHE A 710       3.685  54.063  83.326  1.00  1.280          C  
ATOM  11309  CZ  PHE A 710       2.471  53.768  83.822  1.00  1.280          C  
ATOM  11310  H   PHE A 710       7.438  55.408  87.801  1.00  1.120          H  
ATOM  11311  HA  PHE A 710       5.299  53.576  88.043  1.00  1.090          H  
ATOM  11312 1HB  PHE A 710       5.043  55.690  87.003  1.00  1.540          H  
ATOM  11313 2HB  PHE A 710       6.221  55.304  85.786  1.00  1.540          H  
ATOM  11314  HD1 PHE A 710       3.010  54.230  87.076  1.00  1.540          H  
ATOM  11315  HD2 PHE A 710       5.660  54.673  83.817  1.00  1.540          H  
ATOM  11316  HE1 PHE A 710       1.273  53.573  85.579  1.00  1.540          H  
ATOM  11317  HE2 PHE A 710       3.859  54.020  82.255  1.00  1.540          H  
ATOM  11318  HZ  PHE A 710       1.701  53.497  83.151  1.00  1.540          H  
ATOM  11319  N   MET A 711       7.499  52.701  85.743  1.00  0.860          N  
ATOM  11320  CA  MET A 711       7.905  51.554  84.951  1.00  0.850          C  
ATOM  11321  C   MET A 711       8.097  50.316  85.840  1.00  0.940          C  
ATOM  11322  O   MET A 711       7.618  49.234  85.483  1.00  0.990          O  
ATOM  11323  CB  MET A 711       9.177  51.932  84.213  1.00  1.190          C  
ATOM  11324  CG  MET A 711       8.910  52.981  83.134  1.00  1.190          C  
ATOM  11325  SD  MET A 711      10.377  53.772  82.457  1.00  1.190          S  
ATOM  11326  CE  MET A 711      11.171  52.491  81.596  1.00  1.190          C  
ATOM  11327  H   MET A 711       7.985  53.602  85.653  1.00  1.030          H  
ATOM  11328  HA  MET A 711       7.118  51.335  84.233  1.00  1.020          H  
ATOM  11329 1HB  MET A 711       9.907  52.313  84.912  1.00  1.430          H  
ATOM  11330 2HB  MET A 711       9.595  51.042  83.742  1.00  1.430          H  
ATOM  11331 1HG  MET A 711       8.372  52.512  82.335  1.00  1.430          H  
ATOM  11332 2HG  MET A 711       8.270  53.753  83.543  1.00  1.430          H  
ATOM  11333 1HE  MET A 711      12.074  52.879  81.144  1.00  1.430          H  
ATOM  11334 2HE  MET A 711      11.423  51.710  82.267  1.00  1.430          H  
ATOM  11335 3HE  MET A 711      10.514  52.103  80.835  1.00  1.430          H  
ATOM  11336  N   GLU A 712       8.770  50.461  86.990  1.00  0.990          N  
ATOM  11337  CA  GLU A 712       8.931  49.319  87.892  1.00  1.080          C  
ATOM  11338  C   GLU A 712       7.576  48.829  88.422  1.00  1.120          C  
ATOM  11339  O   GLU A 712       7.315  47.615  88.457  1.00  1.180          O  
ATOM  11340  CB  GLU A 712       9.856  49.662  89.063  1.00  1.480          C  
ATOM  11341  CG  GLU A 712      10.125  48.477  90.004  1.00  1.480          C  
ATOM  11342  CD  GLU A 712      11.081  48.793  91.124  1.00  1.480          C  
ATOM  11343  OE1 GLU A 712      11.573  49.888  91.174  1.00  1.480          O  
ATOM  11344  OE2 GLU A 712      11.319  47.923  91.941  1.00  1.480          O  
ATOM  11345  H   GLU A 712       9.190  51.372  87.218  1.00  1.190          H  
ATOM  11346  HA  GLU A 712       9.379  48.502  87.333  1.00  1.300          H  
ATOM  11347 1HB  GLU A 712      10.810  50.026  88.679  1.00  1.770          H  
ATOM  11348 2HB  GLU A 712       9.412  50.470  89.650  1.00  1.770          H  
ATOM  11349 1HG  GLU A 712       9.178  48.166  90.442  1.00  1.770          H  
ATOM  11350 2HG  GLU A 712      10.511  47.643  89.418  1.00  1.770          H  
ATOM  11351  N   ASP A 713       6.709  49.774  88.827  1.00  1.090          N  
ATOM  11352  CA  ASP A 713       5.389  49.460  89.361  1.00  1.140          C  
ATOM  11353  C   ASP A 713       4.480  48.724  88.373  1.00  1.140          C  
ATOM  11354  O   ASP A 713       3.675  47.891  88.796  1.00  1.210          O  
ATOM  11355  CB  ASP A 713       4.655  50.718  89.861  1.00  1.580          C  
ATOM  11356  CG  ASP A 713       5.202  51.327  91.203  1.00  1.580          C  
ATOM  11357  OD1 ASP A 713       5.991  50.701  91.889  1.00  1.580          O  
ATOM  11358  OD2 ASP A 713       4.805  52.428  91.565  1.00  1.580          O  
ATOM  11359  H   ASP A 713       7.008  50.757  88.806  1.00  1.310          H  
ATOM  11360  HA  ASP A 713       5.534  48.807  90.221  1.00  1.370          H  
ATOM  11361 1HB  ASP A 713       4.726  51.480  89.090  1.00  1.890          H  
ATOM  11362 2HB  ASP A 713       3.598  50.486  89.984  1.00  1.890          H  
ATOM  11363  N   ILE A 714       4.604  48.986  87.060  1.00  1.080          N  
ATOM  11364  CA  ILE A 714       3.710  48.268  86.150  1.00  1.100          C  
ATOM  11365  C   ILE A 714       4.244  46.852  85.972  1.00  1.310          C  
ATOM  11366  O   ILE A 714       3.464  45.894  86.008  1.00  1.880          O  
ATOM  11367  CB  ILE A 714       3.470  48.966  84.748  1.00  1.530          C  
ATOM  11368  CG1 ILE A 714       4.646  48.802  83.716  1.00  1.530          C  
ATOM  11369  CG2 ILE A 714       3.214  50.449  84.925  1.00  1.530          C  
ATOM  11370  CD1 ILE A 714       4.487  47.602  82.721  1.00  1.530          C  
ATOM  11371  H   ILE A 714       5.267  49.702  86.750  1.00  1.300          H  
ATOM  11372  HA  ILE A 714       2.739  48.193  86.621  1.00  1.320          H  
ATOM  11373  HB  ILE A 714       2.586  48.522  84.293  1.00  1.840          H  
ATOM  11374 1HG1 ILE A 714       4.705  49.712  83.125  1.00  1.840          H  
ATOM  11375 2HG1 ILE A 714       5.575  48.700  84.243  1.00  1.840          H  
ATOM  11376 1HG2 ILE A 714       3.028  50.886  83.976  1.00  1.840          H  
ATOM  11377 2HG2 ILE A 714       2.376  50.622  85.565  1.00  1.840          H  
ATOM  11378 3HG2 ILE A 714       4.069  50.915  85.344  1.00  1.840          H  
ATOM  11379 1HD1 ILE A 714       5.342  47.585  82.037  1.00  1.840          H  
ATOM  11380 2HD1 ILE A 714       4.451  46.655  83.247  1.00  1.840          H  
ATOM  11381 3HD1 ILE A 714       3.572  47.719  82.149  1.00  1.840          H  
ATOM  11382  N   GLU A 715       5.567  46.685  85.890  1.00  1.220          N  
ATOM  11383  CA  GLU A 715       6.142  45.365  85.670  1.00  1.450          C  
ATOM  11384  C   GLU A 715       5.780  44.380  86.775  1.00  1.930          C  
ATOM  11385  O   GLU A 715       5.535  43.194  86.527  1.00  2.440          O  
ATOM  11386  CB  GLU A 715       7.671  45.446  85.598  1.00  1.940          C  
ATOM  11387  CG  GLU A 715       8.231  46.112  84.373  1.00  1.940          C  
ATOM  11388  CD  GLU A 715       8.063  45.325  83.142  1.00  1.940          C  
ATOM  11389  OE1 GLU A 715       8.459  44.164  83.125  1.00  1.940          O  
ATOM  11390  OE2 GLU A 715       7.497  45.849  82.226  1.00  1.940          O  
ATOM  11391  H   GLU A 715       6.179  47.510  85.891  1.00  1.460          H  
ATOM  11392  HA  GLU A 715       5.761  44.999  84.721  1.00  1.740          H  
ATOM  11393 1HB  GLU A 715       8.041  45.996  86.466  1.00  2.330          H  
ATOM  11394 2HB  GLU A 715       8.087  44.442  85.649  1.00  2.330          H  
ATOM  11395 1HG  GLU A 715       7.719  47.058  84.234  1.00  2.330          H  
ATOM  11396 2HG  GLU A 715       9.288  46.323  84.528  1.00  2.330          H  
ATOM  11397  N   LYS A 716       5.724  44.880  87.999  1.00  2.060          N  
ATOM  11398  CA  LYS A 716       5.439  44.047  89.156  1.00  2.780          C  
ATOM  11399  C   LYS A 716       3.963  43.879  89.552  1.00  2.710          C  
ATOM  11400  O   LYS A 716       3.681  43.207  90.546  1.00  2.700          O  
ATOM  11401  CB  LYS A 716       6.256  44.575  90.331  1.00  3.600          C  
ATOM  11402  CG  LYS A 716       7.756  44.381  90.115  1.00  3.600          C  
ATOM  11403  CD  LYS A 716       8.601  44.910  91.255  1.00  3.600          C  
ATOM  11404  CE  LYS A 716      10.074  44.575  91.009  1.00  3.600          C  
ATOM  11405  NZ  LYS A 716      10.975  45.130  92.049  1.00  3.600          N  
ATOM  11406  H   LYS A 716       5.971  45.869  88.129  1.00  2.470          H  
ATOM  11407  HA  LYS A 716       5.811  43.050  88.928  1.00  3.340          H  
ATOM  11408 1HB  LYS A 716       6.063  45.646  90.453  1.00  4.320          H  
ATOM  11409 2HB  LYS A 716       5.960  44.070  91.248  1.00  4.320          H  
ATOM  11410 1HG  LYS A 716       7.961  43.321  89.979  1.00  4.320          H  
ATOM  11411 2HG  LYS A 716       8.048  44.905  89.202  1.00  4.320          H  
ATOM  11412 1HD  LYS A 716       8.489  45.994  91.322  1.00  4.320          H  
ATOM  11413 2HD  LYS A 716       8.280  44.465  92.194  1.00  4.320          H  
ATOM  11414 1HE  LYS A 716      10.179  43.492  91.002  1.00  4.320          H  
ATOM  11415 2HE  LYS A 716      10.375  44.966  90.037  1.00  4.320          H  
ATOM  11416 1HZ  LYS A 716      11.925  44.871  91.842  1.00  4.320          H  
ATOM  11417 2HZ  LYS A 716      10.916  46.160  92.050  1.00  4.320          H  
ATOM  11418 3HZ  LYS A 716      10.723  44.778  92.957  1.00  4.320          H  
ATOM  11419  N   SER A 717       3.024  44.491  88.826  1.00  2.980          N  
ATOM  11420  CA  SER A 717       1.608  44.401  89.206  1.00  3.070          C  
ATOM  11421  C   SER A 717       0.908  43.105  88.830  1.00  2.400          C  
ATOM  11422  O   SER A 717       1.091  42.569  87.731  1.00  2.370          O  
ATOM  11423  CB  SER A 717       0.800  45.489  88.584  1.00  4.260          C  
ATOM  11424  OG  SER A 717      -0.572  45.317  88.905  1.00  4.260          O  
ATOM  11425  H   SER A 717       3.289  45.019  87.988  1.00  3.580          H  
ATOM  11426  HA  SER A 717       1.550  44.507  90.291  1.00  3.680          H  
ATOM  11427 1HB  SER A 717       1.155  46.470  88.900  1.00  5.110          H  
ATOM  11428 2HB  SER A 717       0.938  45.402  87.518  1.00  5.110          H  
ATOM  11429  HG  SER A 717      -0.690  45.724  89.780  1.00  5.110          H  
ATOM  11430  N   GLU A 718       0.032  42.639  89.724  1.00  2.270          N  
ATOM  11431  CA  GLU A 718      -0.775  41.445  89.500  1.00  1.890          C  
ATOM  11432  C   GLU A 718      -1.759  41.598  88.336  1.00  1.730          C  
ATOM  11433  O   GLU A 718      -2.242  40.608  87.787  1.00  2.110          O  
ATOM  11434  CB  GLU A 718      -1.542  41.086  90.788  1.00  2.800          C  
ATOM  11435  CG  GLU A 718      -2.628  42.113  91.257  1.00  2.800          C  
ATOM  11436  CD  GLU A 718      -2.109  43.250  92.090  1.00  2.800          C  
ATOM  11437  OE1 GLU A 718      -0.929  43.519  92.040  1.00  2.800          O  
ATOM  11438  OE2 GLU A 718      -2.893  43.855  92.777  1.00  2.800          O  
ATOM  11439  H   GLU A 718      -0.070  43.129  90.617  1.00  2.720          H  
ATOM  11440  HA  GLU A 718      -0.100  40.623  89.263  1.00  2.270          H  
ATOM  11441 1HB  GLU A 718      -2.043  40.128  90.649  1.00  3.360          H  
ATOM  11442 2HB  GLU A 718      -0.833  40.963  91.606  1.00  3.360          H  
ATOM  11443 1HG  GLU A 718      -3.147  42.534  90.411  1.00  3.360          H  
ATOM  11444 2HG  GLU A 718      -3.364  41.568  91.847  1.00  3.360          H  
ATOM  11445  N   ALA A 719      -2.079  42.847  87.987  1.00  1.910          N  
ATOM  11446  CA  ALA A 719      -3.021  43.172  86.923  1.00  2.480          C  
ATOM  11447  C   ALA A 719      -2.340  43.339  85.570  1.00  2.430          C  
ATOM  11448  O   ALA A 719      -2.991  43.689  84.590  1.00  2.820          O  
ATOM  11449  CB  ALA A 719      -3.781  44.443  87.263  1.00  3.240          C  
ATOM  11450  H   ALA A 719      -1.622  43.610  88.487  1.00  2.290          H  
ATOM  11451  HA  ALA A 719      -3.723  42.347  86.841  1.00  2.980          H  
ATOM  11452 1HB  ALA A 719      -4.507  44.656  86.479  1.00  3.890          H  
ATOM  11453 2HB  ALA A 719      -4.295  44.331  88.208  1.00  3.890          H  
ATOM  11454 3HB  ALA A 719      -3.089  45.255  87.339  1.00  3.890          H  
ATOM  11455  N   ARG A 720      -1.026  43.152  85.519  1.00  2.680          N  
ATOM  11456  CA  ARG A 720      -0.253  43.367  84.305  1.00  3.290          C  
ATOM  11457  C   ARG A 720      -0.654  42.567  83.051  1.00  3.570          C  
ATOM  11458  O   ARG A 720      -0.567  43.082  81.935  1.00  4.260          O  
ATOM  11459  CB  ARG A 720       1.198  43.067  84.609  1.00  4.360          C  
ATOM  11460  CG  ARG A 720       2.133  43.267  83.486  1.00  4.360          C  
ATOM  11461  CD  ARG A 720       3.462  42.951  83.870  1.00  4.360          C  
ATOM  11462  NE  ARG A 720       4.343  42.989  82.745  1.00  4.360          N  
ATOM  11463  CZ  ARG A 720       5.656  42.749  82.798  1.00  4.360          C  
ATOM  11464  NH1 ARG A 720       6.235  42.456  83.938  1.00  4.360          N  
ATOM  11465  NH2 ARG A 720       6.389  42.821  81.714  1.00  4.360          N  
ATOM  11466  H   ARG A 720      -0.515  42.847  86.353  1.00  3.220          H  
ATOM  11467  HA  ARG A 720      -0.333  44.428  84.062  1.00  3.950          H  
ATOM  11468 1HB  ARG A 720       1.535  43.718  85.419  1.00  5.230          H  
ATOM  11469 2HB  ARG A 720       1.297  42.040  84.958  1.00  5.230          H  
ATOM  11470 1HG  ARG A 720       1.883  42.634  82.673  1.00  5.230          H  
ATOM  11471 2HG  ARG A 720       2.104  44.310  83.169  1.00  5.230          H  
ATOM  11472 1HD  ARG A 720       3.793  43.680  84.598  1.00  5.230          H  
ATOM  11473 2HD  ARG A 720       3.492  41.954  84.308  1.00  5.230          H  
ATOM  11474  HE  ARG A 720       3.944  43.223  81.850  1.00  5.230          H  
ATOM  11475 1HH1 ARG A 720       5.697  42.441  84.810  1.00  5.230          H  
ATOM  11476 2HH1 ARG A 720       7.237  42.298  83.973  1.00  5.230          H  
ATOM  11477 1HH2 ARG A 720       5.979  43.064  80.828  1.00  5.230          H  
ATOM  11478 2HH2 ARG A 720       7.397  42.710  81.807  1.00  5.230          H  
ATOM  11479  N   ILE A 721      -1.015  41.295  83.185  1.00  3.440          N  
ATOM  11480  CA  ILE A 721      -1.284  40.506  81.972  1.00  4.080          C  
ATOM  11481  C   ILE A 721      -2.762  40.185  81.740  1.00  4.080          C  
ATOM  11482  O   ILE A 721      -3.300  40.459  80.665  1.00  4.320          O  
ATOM  11483  CB  ILE A 721      -0.468  39.188  82.001  1.00  5.460          C  
ATOM  11484  CG1 ILE A 721       1.083  39.492  82.163  1.00  5.460          C  
ATOM  11485  CG2 ILE A 721      -0.734  38.365  80.717  1.00  5.460          C  
ATOM  11486  CD1 ILE A 721       1.737  40.325  81.053  1.00  5.460          C  
ATOM  11487  H   ILE A 721      -1.098  40.900  84.111  1.00  4.130          H  
ATOM  11488  HA  ILE A 721      -0.963  41.081  81.109  1.00  4.900          H  
ATOM  11489  HB  ILE A 721      -0.768  38.599  82.861  1.00  6.550          H  
ATOM  11490 1HG1 ILE A 721       1.221  40.024  83.099  1.00  6.550          H  
ATOM  11491 2HG1 ILE A 721       1.617  38.543  82.227  1.00  6.550          H  
ATOM  11492 1HG2 ILE A 721      -0.165  37.439  80.760  1.00  6.550          H  
ATOM  11493 2HG2 ILE A 721      -1.793  38.123  80.631  1.00  6.550          H  
ATOM  11494 3HG2 ILE A 721      -0.436  38.934  79.840  1.00  6.550          H  
ATOM  11495 1HD1 ILE A 721       2.791  40.472  81.283  1.00  6.550          H  
ATOM  11496 2HD1 ILE A 721       1.658  39.808  80.113  1.00  6.550          H  
ATOM  11497 3HD1 ILE A 721       1.262  41.282  80.966  1.00  6.550          H  
ATOM  11498  N   GLY A 722      -3.387  39.534  82.714  1.00  3.930          N  
ATOM  11499  CA  GLY A 722      -4.775  39.104  82.614  1.00  3.900          C  
ATOM  11500  C   GLY A 722      -5.611  39.780  83.683  1.00  3.980          C  
ATOM  11501  O   GLY A 722      -5.503  40.982  83.911  1.00  4.460          O  
ATOM  11502  H   GLY A 722      -2.881  39.345  83.563  1.00  4.720          H  
ATOM  11503 1HA  GLY A 722      -5.163  39.341  81.626  1.00  4.680          H  
ATOM  11504 2HA  GLY A 722      -4.833  38.024  82.733  1.00  4.680          H  
ATOM  11505  N   ILE A 723      -6.459  38.987  84.321  1.00  3.760          N  
ATOM  11506  CA  ILE A 723      -7.319  39.455  85.388  1.00  3.820          C  
ATOM  11507  C   ILE A 723      -6.785  38.897  86.710  1.00  3.930          C  
ATOM  11508  O   ILE A 723      -6.689  37.677  86.841  1.00  3.990          O  
ATOM  11509  CB  ILE A 723      -8.770  38.996  85.174  1.00  5.320          C  
ATOM  11510  CG1 ILE A 723      -9.280  39.608  83.875  1.00  5.320          C  
ATOM  11511  CG2 ILE A 723      -9.644  39.396  86.366  1.00  5.320          C  
ATOM  11512  CD1 ILE A 723     -10.630  39.115  83.336  1.00  5.320          C  
ATOM  11513  H   ILE A 723      -6.485  38.009  84.062  1.00  4.510          H  
ATOM  11514  HA  ILE A 723      -7.313  40.537  85.362  1.00  4.580          H  
ATOM  11515  HB  ILE A 723      -8.780  37.929  85.067  1.00  6.390          H  
ATOM  11516 1HG1 ILE A 723      -9.359  40.657  84.062  1.00  6.390          H  
ATOM  11517 2HG1 ILE A 723      -8.544  39.450  83.106  1.00  6.390          H  
ATOM  11518 1HG2 ILE A 723     -10.643  39.055  86.207  1.00  6.390          H  
ATOM  11519 2HG2 ILE A 723      -9.264  38.943  87.284  1.00  6.390          H  
ATOM  11520 3HG2 ILE A 723      -9.641  40.478  86.469  1.00  6.390          H  
ATOM  11521 1HD1 ILE A 723     -10.882  39.651  82.426  1.00  6.390          H  
ATOM  11522 2HD1 ILE A 723     -10.586  38.088  83.114  1.00  6.390          H  
ATOM  11523 3HD1 ILE A 723     -11.409  39.288  84.051  1.00  6.390          H  
ATOM  11524  N   PRO A 724      -6.427  39.749  87.685  1.00  4.260          N  
ATOM  11525  CA  PRO A 724      -5.881  39.384  88.974  1.00  4.640          C  
ATOM  11526  C   PRO A 724      -6.952  38.761  89.847  1.00  4.430          C  
ATOM  11527  O   PRO A 724      -8.139  39.005  89.625  1.00  4.380          O  
ATOM  11528  CB  PRO A 724      -5.392  40.719  89.521  1.00  6.960          C  
ATOM  11529  CG  PRO A 724      -6.271  41.748  88.876  1.00  6.960          C  
ATOM  11530  CD  PRO A 724      -6.590  41.203  87.504  1.00  6.960          C  
ATOM  11531  HA  PRO A 724      -5.041  38.690  88.828  1.00  5.570          H  
ATOM  11532 1HB  PRO A 724      -5.463  40.716  90.623  1.00  8.350          H  
ATOM  11533 2HB  PRO A 724      -4.344  40.840  89.270  1.00  8.350          H  
ATOM  11534 1HG  PRO A 724      -7.159  41.900  89.474  1.00  8.350          H  
ATOM  11535 2HG  PRO A 724      -5.754  42.706  88.844  1.00  8.350          H  
ATOM  11536 1HD  PRO A 724      -7.630  41.443  87.291  1.00  8.350          H  
ATOM  11537 2HD  PRO A 724      -5.896  41.593  86.741  1.00  8.350          H  
ATOM  11538  N   SER A 725      -6.524  37.976  90.828  1.00  4.560          N  
ATOM  11539  CA  SER A 725      -7.407  37.348  91.807  1.00  4.550          C  
ATOM  11540  C   SER A 725      -7.956  38.332  92.830  1.00  4.410          C  
ATOM  11541  O   SER A 725      -7.416  39.430  93.008  1.00  4.950          O  
ATOM  11542  CB  SER A 725      -6.647  36.242  92.513  1.00  6.370          C  
ATOM  11543  OG  SER A 725      -5.587  36.761  93.274  1.00  6.370          O  
ATOM  11544  H   SER A 725      -5.531  37.812  90.933  1.00  5.470          H  
ATOM  11545  HA  SER A 725      -8.254  36.908  91.276  1.00  5.460          H  
ATOM  11546 1HB  SER A 725      -7.327  35.707  93.171  1.00  7.650          H  
ATOM  11547 2HB  SER A 725      -6.267  35.530  91.781  1.00  7.650          H  
ATOM  11548  HG  SER A 725      -5.188  36.009  93.724  1.00  7.650          H  
ATOM  11549  N   THR A 726      -9.013  37.921  93.539  1.00  3.870          N  
ATOM  11550  CA  THR A 726      -9.588  38.761  94.587  1.00  3.900          C  
ATOM  11551  C   THR A 726      -9.482  38.153  95.978  1.00  3.090          C  
ATOM  11552  O   THR A 726      -9.216  36.962  96.155  1.00  3.270          O  
ATOM  11553  CB  THR A 726     -11.079  39.044  94.325  1.00  5.450          C  
ATOM  11554  OG1 THR A 726     -11.840  37.820  94.393  1.00  5.450          O  
ATOM  11555  CG2 THR A 726     -11.289  39.710  93.002  1.00  5.450          C  
ATOM  11556  H   THR A 726      -9.448  37.018  93.326  1.00  4.640          H  
ATOM  11557  HA  THR A 726      -9.051  39.709  94.598  1.00  4.680          H  
ATOM  11558  HB  THR A 726     -11.441  39.705  95.097  1.00  6.540          H  
ATOM  11559  HG1 THR A 726     -11.505  37.151  93.747  1.00  6.540          H  
ATOM  11560 1HG2 THR A 726     -12.349  39.918  92.860  1.00  6.540          H  
ATOM  11561 2HG2 THR A 726     -10.732  40.637  92.993  1.00  6.540          H  
ATOM  11562 3HG2 THR A 726     -10.936  39.059  92.201  1.00  6.540          H  
ATOM  11563  N   LYS A 727      -9.703  39.004  96.981  1.00  2.650          N  
ATOM  11564  CA  LYS A 727      -9.708  38.608  98.382  1.00  2.190          C  
ATOM  11565  C   LYS A 727     -10.870  39.231  99.149  1.00  1.970          C  
ATOM  11566  O   LYS A 727     -10.708  39.609 100.306  1.00  2.330          O  
ATOM  11567  CB  LYS A 727      -8.384  38.974  99.057  1.00  3.250          C  
ATOM  11568  CG  LYS A 727      -7.165  38.247  98.492  1.00  3.250          C  
ATOM  11569  CD  LYS A 727      -5.903  38.574  99.274  1.00  3.250          C  
ATOM  11570  CE  LYS A 727      -4.699  37.828  98.714  1.00  3.250          C  
ATOM  11571  NZ  LYS A 727      -3.447  38.149  99.459  1.00  3.250          N  
ATOM  11572  H   LYS A 727      -9.882  39.974  96.755  1.00  3.180          H  
ATOM  11573  HA  LYS A 727      -9.830  37.526  98.433  1.00  2.630          H  
ATOM  11574 1HB  LYS A 727      -8.213  40.046  98.962  1.00  3.900          H  
ATOM  11575 2HB  LYS A 727      -8.441  38.744 100.121  1.00  3.900          H  
ATOM  11576 1HG  LYS A 727      -7.344  37.171  98.518  1.00  3.900          H  
ATOM  11577 2HG  LYS A 727      -7.014  38.541  97.455  1.00  3.900          H  
ATOM  11578 1HD  LYS A 727      -5.714  39.647  99.231  1.00  3.900          H  
ATOM  11579 2HD  LYS A 727      -6.044  38.289 100.316  1.00  3.900          H  
ATOM  11580 1HE  LYS A 727      -4.884  36.757  98.778  1.00  3.900          H  
ATOM  11581 2HE  LYS A 727      -4.568  38.101  97.667  1.00  3.900          H  
ATOM  11582 1HZ  LYS A 727      -2.674  37.635  99.056  1.00  3.900          H  
ATOM  11583 2HZ  LYS A 727      -3.259  39.140  99.396  1.00  3.900          H  
ATOM  11584 3HZ  LYS A 727      -3.553  37.887 100.429  1.00  3.900          H  
ATOM  11585  N   TYR A 728     -12.025  39.392  98.510  1.00  1.890          N  
ATOM  11586  CA  TYR A 728     -13.145  40.041  99.189  1.00  2.020          C  
ATOM  11587  C   TYR A 728     -14.185  39.028  99.628  1.00  2.080          C  
ATOM  11588  O   TYR A 728     -14.349  37.973  99.011  1.00  2.540          O  
ATOM  11589  CB  TYR A 728     -13.789  41.089  98.285  1.00  2.780          C  
ATOM  11590  CG  TYR A 728     -12.825  42.162  97.910  1.00  2.780          C  
ATOM  11591  CD1 TYR A 728     -12.314  42.187  96.624  1.00  2.780          C  
ATOM  11592  CD2 TYR A 728     -12.401  43.082  98.844  1.00  2.780          C  
ATOM  11593  CE1 TYR A 728     -11.393  43.135  96.264  1.00  2.780          C  
ATOM  11594  CE2 TYR A 728     -11.473  44.039  98.486  1.00  2.780          C  
ATOM  11595  CZ  TYR A 728     -10.970  44.066  97.201  1.00  2.780          C  
ATOM  11596  OH  TYR A 728     -10.047  45.017  96.839  1.00  2.780          O  
ATOM  11597  H   TYR A 728     -12.143  39.044  97.568  1.00  2.270          H  
ATOM  11598  HA  TYR A 728     -12.777  40.539 100.088  1.00  2.420          H  
ATOM  11599 1HB  TYR A 728     -14.163  40.618  97.375  1.00  3.330          H  
ATOM  11600 2HB  TYR A 728     -14.640  41.550  98.797  1.00  3.330          H  
ATOM  11601  HD1 TYR A 728     -12.650  41.455  95.896  1.00  3.330          H  
ATOM  11602  HD2 TYR A 728     -12.796  43.053  99.864  1.00  3.330          H  
ATOM  11603  HE1 TYR A 728     -10.998  43.154  95.248  1.00  3.330          H  
ATOM  11604  HE2 TYR A 728     -11.137  44.769  99.221  1.00  3.330          H  
ATOM  11605  HH  TYR A 728      -9.884  45.609  97.580  1.00  3.330          H  
ATOM  11606  N   SER A 729     -14.892  39.353 100.696  1.00  2.210          N  
ATOM  11607  CA  SER A 729     -15.960  38.486 101.181  1.00  2.360          C  
ATOM  11608  C   SER A 729     -17.057  39.295 101.822  1.00  2.520          C  
ATOM  11609  O   SER A 729     -17.128  40.496 101.637  1.00  2.610          O  
ATOM  11610  CB  SER A 729     -15.450  37.470 102.175  1.00  3.240          C  
ATOM  11611  OG  SER A 729     -16.439  36.500 102.411  1.00  3.240          O  
ATOM  11612  H   SER A 729     -14.685  40.236 101.170  1.00  2.650          H  
ATOM  11613  HA  SER A 729     -16.388  37.955 100.330  1.00  2.830          H  
ATOM  11614 1HB  SER A 729     -14.548  36.997 101.790  1.00  3.890          H  
ATOM  11615 2HB  SER A 729     -15.191  37.970 103.111  1.00  3.890          H  
ATOM  11616  HG  SER A 729     -16.089  35.926 103.115  1.00  3.890          H  
ATOM  11617  N   LYS A 730     -17.947  38.637 102.536  1.00  3.010          N  
ATOM  11618  CA  LYS A 730     -19.057  39.348 103.159  1.00  3.570          C  
ATOM  11619  C   LYS A 730     -18.593  40.016 104.458  1.00  3.610          C  
ATOM  11620  O   LYS A 730     -19.013  41.127 104.782  1.00  3.870          O  
ATOM  11621  CB  LYS A 730     -20.206  38.375 103.415  1.00  4.770          C  
ATOM  11622  CG  LYS A 730     -20.832  37.752 102.130  1.00  4.770          C  
ATOM  11623  CD  LYS A 730     -21.654  38.743 101.273  1.00  4.770          C  
ATOM  11624  CE  LYS A 730     -22.254  38.007 100.052  1.00  4.770          C  
ATOM  11625  NZ  LYS A 730     -23.202  38.856  99.229  1.00  4.770          N  
ATOM  11626  H   LYS A 730     -17.824  37.631 102.636  1.00  3.610          H  
ATOM  11627  HA  LYS A 730     -19.392  40.136 102.488  1.00  4.280          H  
ATOM  11628 1HB  LYS A 730     -19.853  37.557 104.055  1.00  5.730          H  
ATOM  11629 2HB  LYS A 730     -20.998  38.888 103.958  1.00  5.730          H  
ATOM  11630 1HG  LYS A 730     -20.028  37.359 101.510  1.00  5.730          H  
ATOM  11631 2HG  LYS A 730     -21.474  36.919 102.418  1.00  5.730          H  
ATOM  11632 1HD  LYS A 730     -22.455  39.183 101.868  1.00  5.730          H  
ATOM  11633 2HD  LYS A 730     -21.012  39.540 100.911  1.00  5.730          H  
ATOM  11634 1HE  LYS A 730     -21.437  37.687  99.405  1.00  5.730          H  
ATOM  11635 2HE  LYS A 730     -22.791  37.126 100.400  1.00  5.730          H  
ATOM  11636 1HZ  LYS A 730     -23.529  38.281  98.437  1.00  5.730          H  
ATOM  11637 2HZ  LYS A 730     -23.983  39.144  99.780  1.00  5.730          H  
ATOM  11638 3HZ  LYS A 730     -22.762  39.691  98.819  1.00  5.730          H  
ATOM  11639  N   GLU A 731     -17.710  39.329 105.187  1.00  3.520          N  
ATOM  11640  CA  GLU A 731     -17.137  39.806 106.445  1.00  3.730          C  
ATOM  11641  C   GLU A 731     -16.177  40.970 106.201  1.00  3.210          C  
ATOM  11642  O   GLU A 731     -16.099  41.922 106.982  1.00  3.400          O  
ATOM  11643  CB  GLU A 731     -16.402  38.661 107.142  1.00  5.140          C  
ATOM  11644  CG  GLU A 731     -17.312  37.520 107.590  1.00  5.140          C  
ATOM  11645  CD  GLU A 731     -17.676  36.590 106.458  1.00  5.140          C  
ATOM  11646  OE1 GLU A 731     -17.136  36.762 105.379  1.00  5.140          O  
ATOM  11647  OE2 GLU A 731     -18.490  35.724 106.658  1.00  5.140          O  
ATOM  11648  H   GLU A 731     -17.437  38.399 104.860  1.00  4.220          H  
ATOM  11649  HA  GLU A 731     -17.947  40.155 107.085  1.00  4.480          H  
ATOM  11650 1HB  GLU A 731     -15.647  38.250 106.470  1.00  6.170          H  
ATOM  11651 2HB  GLU A 731     -15.881  39.044 108.019  1.00  6.170          H  
ATOM  11652 1HG  GLU A 731     -16.817  36.950 108.375  1.00  6.170          H  
ATOM  11653 2HG  GLU A 731     -18.223  37.948 108.005  1.00  6.170          H  
ATOM  11654  N   THR A 732     -15.442  40.863 105.099  1.00  2.640          N  
ATOM  11655  CA  THR A 732     -14.421  41.801 104.657  1.00  2.180          C  
ATOM  11656  C   THR A 732     -14.716  42.251 103.217  1.00  1.940          C  
ATOM  11657  O   THR A 732     -14.024  41.793 102.293  1.00  1.990          O  
ATOM  11658  CB  THR A 732     -13.026  41.163 104.677  1.00  3.240          C  
ATOM  11659  OG1 THR A 732     -13.025  40.012 103.834  1.00  3.240          O  
ATOM  11660  CG2 THR A 732     -12.688  40.733 106.092  1.00  3.240          C  
ATOM  11661  H   THR A 732     -15.580  40.034 104.544  1.00  3.170          H  
ATOM  11662  HA  THR A 732     -14.403  42.656 105.323  1.00  2.620          H  
ATOM  11663  HB  THR A 732     -12.286  41.877 104.318  1.00  3.880          H  
ATOM  11664  HG1 THR A 732     -13.064  40.334 102.910  1.00  3.880          H  
ATOM  11665 1HG2 THR A 732     -11.702  40.275 106.100  1.00  3.880          H  
ATOM  11666 2HG2 THR A 732     -12.692  41.604 106.748  1.00  3.880          H  
ATOM  11667 3HG2 THR A 732     -13.421  40.013 106.446  1.00  3.880          H  
ATOM  11668  N   PRO A 733     -15.778  43.056 102.990  1.00  2.090          N  
ATOM  11669  CA  PRO A 733     -16.316  43.487 101.704  1.00  2.200          C  
ATOM  11670  C   PRO A 733     -15.435  44.484 100.991  1.00  1.830          C  
ATOM  11671  O   PRO A 733     -14.588  45.129 101.608  1.00  1.730          O  
ATOM  11672  CB  PRO A 733     -17.644  44.140 102.101  1.00  3.300          C  
ATOM  11673  CG  PRO A 733     -17.411  44.661 103.496  1.00  3.300          C  
ATOM  11674  CD  PRO A 733     -16.508  43.651 104.145  1.00  3.300          C  
ATOM  11675  HA  PRO A 733     -16.478  42.626 101.055  1.00  2.640          H  
ATOM  11676 1HB  PRO A 733     -17.900  44.931 101.378  1.00  3.960          H  
ATOM  11677 2HB  PRO A 733     -18.457  43.395 102.059  1.00  3.960          H  
ATOM  11678 1HG  PRO A 733     -16.963  45.666 103.458  1.00  3.960          H  
ATOM  11679 2HG  PRO A 733     -18.372  44.756 104.023  1.00  3.960          H  
ATOM  11680 1HD  PRO A 733     -15.839  44.170 104.836  1.00  3.960          H  
ATOM  11681 2HD  PRO A 733     -17.138  42.915 104.635  1.00  3.960          H  
ATOM  11682  N   PHE A 734     -15.667  44.616  99.692  1.00  2.010          N  
ATOM  11683  CA  PHE A 734     -14.981  45.591  98.854  1.00  1.910          C  
ATOM  11684  C   PHE A 734     -15.131  47.046  99.280  1.00  1.500          C  
ATOM  11685  O   PHE A 734     -16.232  47.522  99.573  1.00  1.730          O  
ATOM  11686  CB  PHE A 734     -15.480  45.452  97.424  1.00  2.710          C  
ATOM  11687  CG  PHE A 734     -14.939  46.470  96.503  1.00  2.710          C  
ATOM  11688  CD1 PHE A 734     -13.682  46.364  95.968  1.00  2.710          C  
ATOM  11689  CD2 PHE A 734     -15.715  47.565  96.172  1.00  2.710          C  
ATOM  11690  CE1 PHE A 734     -13.202  47.333  95.124  1.00  2.710          C  
ATOM  11691  CE2 PHE A 734     -15.246  48.520  95.337  1.00  2.710          C  
ATOM  11692  CZ  PHE A 734     -13.987  48.416  94.808  1.00  2.710          C  
ATOM  11693  H   PHE A 734     -16.369  44.005  99.262  1.00  2.410          H  
ATOM  11694  HA  PHE A 734     -13.923  45.364  98.878  1.00  2.290          H  
ATOM  11695 1HB  PHE A 734     -15.195  44.470  97.049  1.00  3.260          H  
ATOM  11696 2HB  PHE A 734     -16.568  45.508  97.402  1.00  3.260          H  
ATOM  11697  HD1 PHE A 734     -13.070  45.512  96.214  1.00  3.260          H  
ATOM  11698  HD2 PHE A 734     -16.722  47.656  96.593  1.00  3.260          H  
ATOM  11699  HE1 PHE A 734     -12.199  47.242  94.703  1.00  3.260          H  
ATOM  11700  HE2 PHE A 734     -15.873  49.356  95.088  1.00  3.260          H  
ATOM  11701  HZ  PHE A 734     -13.609  49.182  94.134  1.00  3.260          H  
ATOM  11702  N   VAL A 735     -14.007  47.766  99.271  1.00  1.420          N  
ATOM  11703  CA  VAL A 735     -13.981  49.178  99.611  1.00  1.410          C  
ATOM  11704  C   VAL A 735     -13.593  50.009  98.400  1.00  1.280          C  
ATOM  11705  O   VAL A 735     -12.536  49.803  97.803  1.00  1.470          O  
ATOM  11706  CB  VAL A 735     -12.994  49.434 100.766  1.00  1.980          C  
ATOM  11707  CG1 VAL A 735     -12.928  50.936 101.095  1.00  1.980          C  
ATOM  11708  CG2 VAL A 735     -13.451  48.629 101.988  1.00  1.980          C  
ATOM  11709  H   VAL A 735     -13.139  47.310  99.026  1.00  1.700          H  
ATOM  11710  HA  VAL A 735     -14.978  49.478  99.933  1.00  1.690          H  
ATOM  11711  HB  VAL A 735     -11.996  49.114 100.468  1.00  2.370          H  
ATOM  11712 1HG1 VAL A 735     -12.225  51.097 101.911  1.00  2.370          H  
ATOM  11713 2HG1 VAL A 735     -12.591  51.504 100.223  1.00  2.370          H  
ATOM  11714 3HG1 VAL A 735     -13.915  51.286 101.394  1.00  2.370          H  
ATOM  11715 1HG2 VAL A 735     -12.758  48.789 102.812  1.00  2.370          H  
ATOM  11716 2HG2 VAL A 735     -14.448  48.951 102.284  1.00  2.370          H  
ATOM  11717 3HG2 VAL A 735     -13.478  47.563 101.747  1.00  2.370          H  
ATOM  11718  N   PHE A 736     -14.459  50.951  98.057  1.00  1.260          N  
ATOM  11719  CA  PHE A 736     -14.255  51.803  96.898  1.00  1.190          C  
ATOM  11720  C   PHE A 736     -13.541  53.113  97.174  1.00  1.170          C  
ATOM  11721  O   PHE A 736     -14.015  53.931  97.965  1.00  1.360          O  
ATOM  11722  CB  PHE A 736     -15.610  52.165  96.307  1.00  1.690          C  
ATOM  11723  CG  PHE A 736     -15.538  53.017  95.100  1.00  1.690          C  
ATOM  11724  CD1 PHE A 736     -15.145  52.495  93.917  1.00  1.690          C  
ATOM  11725  CD2 PHE A 736     -15.885  54.342  95.142  1.00  1.690          C  
ATOM  11726  CE1 PHE A 736     -15.112  53.265  92.790  1.00  1.690          C  
ATOM  11727  CE2 PHE A 736     -15.850  55.099  94.012  1.00  1.690          C  
ATOM  11728  CZ  PHE A 736     -15.464  54.548  92.831  1.00  1.690          C  
ATOM  11729  H   PHE A 736     -15.294  51.050  98.617  1.00  1.510          H  
ATOM  11730  HA  PHE A 736     -13.668  51.245  96.166  1.00  1.430          H  
ATOM  11731 1HB  PHE A 736     -16.159  51.273  96.062  1.00  2.030          H  
ATOM  11732 2HB  PHE A 736     -16.187  52.697  97.052  1.00  2.030          H  
ATOM  11733  HD1 PHE A 736     -14.863  51.451  93.875  1.00  2.030          H  
ATOM  11734  HD2 PHE A 736     -16.201  54.789  96.090  1.00  2.030          H  
ATOM  11735  HE1 PHE A 736     -14.807  52.833  91.851  1.00  2.030          H  
ATOM  11736  HE2 PHE A 736     -16.134  56.142  94.052  1.00  2.030          H  
ATOM  11737  HZ  PHE A 736     -15.431  55.137  91.922  1.00  2.030          H  
ATOM  11738  N   LYS A 737     -12.429  53.339  96.483  1.00  1.230          N  
ATOM  11739  CA  LYS A 737     -11.719  54.599  96.594  1.00  1.340          C  
ATOM  11740  C   LYS A 737     -11.857  55.307  95.249  1.00  1.280          C  
ATOM  11741  O   LYS A 737     -11.232  54.932  94.263  1.00  1.340          O  
ATOM  11742  CB  LYS A 737     -10.270  54.357  97.010  1.00  1.830          C  
ATOM  11743  CG  LYS A 737     -10.144  53.749  98.417  1.00  1.830          C  
ATOM  11744  CD  LYS A 737      -8.686  53.628  98.895  1.00  1.830          C  
ATOM  11745  CE  LYS A 737      -8.016  52.283  98.524  1.00  1.830          C  
ATOM  11746  NZ  LYS A 737      -7.216  52.337  97.247  1.00  1.830          N  
ATOM  11747  H   LYS A 737     -12.064  52.614  95.877  1.00  1.480          H  
ATOM  11748  HA  LYS A 737     -12.197  55.220  97.352  1.00  1.610          H  
ATOM  11749 1HB  LYS A 737      -9.815  53.674  96.314  1.00  2.200          H  
ATOM  11750 2HB  LYS A 737      -9.708  55.294  96.972  1.00  2.200          H  
ATOM  11751 1HG  LYS A 737     -10.697  54.370  99.124  1.00  2.200          H  
ATOM  11752 2HG  LYS A 737     -10.600  52.759  98.416  1.00  2.200          H  
ATOM  11753 1HD  LYS A 737      -8.102  54.438  98.458  1.00  2.200          H  
ATOM  11754 2HD  LYS A 737      -8.660  53.734  99.979  1.00  2.200          H  
ATOM  11755 1HE  LYS A 737      -7.349  52.008  99.339  1.00  2.200          H  
ATOM  11756 2HE  LYS A 737      -8.782  51.514  98.422  1.00  2.200          H  
ATOM  11757 1HZ  LYS A 737      -6.800  51.442  97.077  1.00  2.200          H  
ATOM  11758 2HZ  LYS A 737      -7.788  52.568  96.435  1.00  2.200          H  
ATOM  11759 3HZ  LYS A 737      -6.493  53.032  97.320  1.00  2.200          H  
ATOM  11760  N   LEU A 738     -12.665  56.355  95.215  1.00  1.240          N  
ATOM  11761  CA  LEU A 738     -13.037  57.026  93.966  1.00  1.190          C  
ATOM  11762  C   LEU A 738     -11.880  57.489  93.113  1.00  1.150          C  
ATOM  11763  O   LEU A 738     -11.891  57.300  91.890  1.00  1.220          O  
ATOM  11764  CB  LEU A 738     -13.989  58.191  94.291  1.00  1.690          C  
ATOM  11765  CG  LEU A 738     -14.659  58.917  93.093  1.00  1.690          C  
ATOM  11766  CD1 LEU A 738     -16.031  59.409  93.530  1.00  1.690          C  
ATOM  11767  CD2 LEU A 738     -13.830  60.114  92.641  1.00  1.690          C  
ATOM  11768  H   LEU A 738     -13.098  56.648  96.080  1.00  1.490          H  
ATOM  11769  HA  LEU A 738     -13.567  56.318  93.358  1.00  1.430          H  
ATOM  11770 1HB  LEU A 738     -14.769  57.826  94.949  1.00  2.020          H  
ATOM  11771 2HB  LEU A 738     -13.414  58.944  94.842  1.00  2.020          H  
ATOM  11772  HG  LEU A 738     -14.773  58.229  92.274  1.00  2.020          H  
ATOM  11773 1HD1 LEU A 738     -16.521  59.912  92.695  1.00  2.020          H  
ATOM  11774 2HD1 LEU A 738     -16.636  58.562  93.843  1.00  2.020          H  
ATOM  11775 3HD1 LEU A 738     -15.927  60.106  94.360  1.00  2.020          H  
ATOM  11776 1HD2 LEU A 738     -14.344  60.599  91.814  1.00  2.020          H  
ATOM  11777 2HD2 LEU A 738     -13.720  60.819  93.466  1.00  2.020          H  
ATOM  11778 3HD2 LEU A 738     -12.853  59.815  92.311  1.00  2.020          H  
ATOM  11779  N   GLU A 739     -10.894  58.113  93.733  1.00  1.140          N  
ATOM  11780  CA  GLU A 739      -9.778  58.687  93.004  1.00  1.130          C  
ATOM  11781  C   GLU A 739      -8.996  57.663  92.185  1.00  1.120          C  
ATOM  11782  O   GLU A 739      -8.383  58.025  91.178  1.00  1.120          O  
ATOM  11783  CB  GLU A 739      -8.859  59.420  93.978  1.00  1.590          C  
ATOM  11784  CG  GLU A 739      -9.513  60.658  94.632  1.00  1.590          C  
ATOM  11785  CD  GLU A 739     -10.386  60.323  95.827  1.00  1.590          C  
ATOM  11786  OE1 GLU A 739     -10.523  59.152  96.136  1.00  1.590          O  
ATOM  11787  OE2 GLU A 739     -10.919  61.225  96.422  1.00  1.590          O  
ATOM  11788  H   GLU A 739     -10.929  58.224  94.750  1.00  1.370          H  
ATOM  11789  HA  GLU A 739     -10.179  59.426  92.315  1.00  1.360          H  
ATOM  11790 1HB  GLU A 739      -8.541  58.737  94.763  1.00  1.900          H  
ATOM  11791 2HB  GLU A 739      -7.967  59.750  93.446  1.00  1.900          H  
ATOM  11792 1HG  GLU A 739      -8.727  61.341  94.950  1.00  1.900          H  
ATOM  11793 2HG  GLU A 739     -10.117  61.170  93.879  1.00  1.900          H  
ATOM  11794  N   ASP A 740      -9.047  56.387  92.583  1.00  1.140          N  
ATOM  11795  CA  ASP A 740      -8.321  55.306  91.929  1.00  1.160          C  
ATOM  11796  C   ASP A 740      -8.758  55.102  90.492  1.00  1.060          C  
ATOM  11797  O   ASP A 740      -8.021  54.524  89.693  1.00  1.060          O  
ATOM  11798  CB  ASP A 740      -8.528  53.971  92.654  1.00  1.620          C  
ATOM  11799  CG  ASP A 740      -7.827  53.807  94.011  1.00  1.620          C  
ATOM  11800  OD1 ASP A 740      -6.939  54.556  94.339  1.00  1.620          O  
ATOM  11801  OD2 ASP A 740      -8.231  52.911  94.737  1.00  1.620          O  
ATOM  11802  H   ASP A 740      -9.627  56.143  93.388  1.00  1.370          H  
ATOM  11803  HA  ASP A 740      -7.260  55.553  91.935  1.00  1.390          H  
ATOM  11804 1HB  ASP A 740      -9.593  53.811  92.798  1.00  1.940          H  
ATOM  11805 2HB  ASP A 740      -8.185  53.181  92.012  1.00  1.940          H  
ATOM  11806  N   TYR A 741      -9.975  55.536  90.169  1.00  1.040          N  
ATOM  11807  CA  TYR A 741     -10.519  55.309  88.852  1.00  1.010          C  
ATOM  11808  C   TYR A 741     -10.499  56.548  87.955  1.00  1.020          C  
ATOM  11809  O   TYR A 741     -10.850  56.462  86.776  1.00  1.120          O  
ATOM  11810  CB  TYR A 741     -11.944  54.790  89.014  1.00  1.430          C  
ATOM  11811  CG  TYR A 741     -12.021  53.466  89.758  1.00  1.430          C  
ATOM  11812  CD1 TYR A 741     -12.068  53.482  91.139  1.00  1.430          C  
ATOM  11813  CD2 TYR A 741     -12.069  52.251  89.078  1.00  1.430          C  
ATOM  11814  CE1 TYR A 741     -12.143  52.316  91.843  1.00  1.430          C  
ATOM  11815  CE2 TYR A 741     -12.162  51.064  89.796  1.00  1.430          C  
ATOM  11816  CZ  TYR A 741     -12.196  51.105  91.184  1.00  1.430          C  
ATOM  11817  OH  TYR A 741     -12.273  49.952  91.932  1.00  1.430          O  
ATOM  11818  H   TYR A 741     -10.540  56.040  90.861  1.00  1.250          H  
ATOM  11819  HA  TYR A 741      -9.936  54.538  88.387  1.00  1.210          H  
ATOM  11820 1HB  TYR A 741     -12.548  55.527  89.551  1.00  1.710          H  
ATOM  11821 2HB  TYR A 741     -12.378  54.648  88.043  1.00  1.710          H  
ATOM  11822  HD1 TYR A 741     -12.039  54.431  91.681  1.00  1.710          H  
ATOM  11823  HD2 TYR A 741     -12.035  52.227  87.991  1.00  1.710          H  
ATOM  11824  HE1 TYR A 741     -12.168  52.352  92.932  1.00  1.710          H  
ATOM  11825  HE2 TYR A 741     -12.199  50.103  89.273  1.00  1.710          H  
ATOM  11826  HH  TYR A 741     -12.369  49.179  91.355  1.00  1.710          H  
ATOM  11827  N   GLN A 742     -10.058  57.698  88.486  1.00  1.000          N  
ATOM  11828  CA  GLN A 742     -10.108  58.957  87.726  1.00  1.060          C  
ATOM  11829  C   GLN A 742      -9.020  59.160  86.655  1.00  1.080          C  
ATOM  11830  O   GLN A 742      -8.505  60.277  86.715  1.00  1.850          O  
ATOM  11831  CB  GLN A 742     -10.101  60.158  88.683  1.00  1.460          C  
ATOM  11832  CG  GLN A 742     -11.342  60.292  89.545  1.00  1.460          C  
ATOM  11833  CD  GLN A 742     -11.257  61.507  90.466  1.00  1.460          C  
ATOM  11834  OE1 GLN A 742     -10.206  61.788  91.045  1.00  1.460          O  
ATOM  11835  NE2 GLN A 742     -12.351  62.249  90.579  1.00  1.460          N  
ATOM  11836  H   GLN A 742      -9.673  57.705  89.436  1.00  1.200          H  
ATOM  11837  HA  GLN A 742     -11.065  58.973  87.205  1.00  1.270          H  
ATOM  11838 1HB  GLN A 742      -9.241  60.087  89.353  1.00  1.750          H  
ATOM  11839 2HB  GLN A 742     -10.012  61.086  88.124  1.00  1.750          H  
ATOM  11840 1HG  GLN A 742     -12.214  60.400  88.902  1.00  1.750          H  
ATOM  11841 2HG  GLN A 742     -11.443  59.397  90.161  1.00  1.750          H  
ATOM  11842 1HE2 GLN A 742     -12.345  63.065  91.162  1.00  1.750          H  
ATOM  11843 2HE2 GLN A 742     -13.186  61.998  90.086  1.00  1.750          H  
ATOM  11844  N   ASP A 743      -8.211  58.109  86.543  1.00  1.030          N  
ATOM  11845  CA  ASP A 743      -7.475  57.925  85.295  1.00  0.950          C  
ATOM  11846  C   ASP A 743      -7.211  56.440  85.105  1.00  0.920          C  
ATOM  11847  O   ASP A 743      -6.082  56.028  84.868  1.00  1.200          O  
ATOM  11848  CB  ASP A 743      -6.141  58.721  85.331  1.00  1.360          C  
ATOM  11849  CG  ASP A 743      -5.391  58.851  83.962  1.00  1.360          C  
ATOM  11850  OD1 ASP A 743      -5.979  58.650  82.936  1.00  1.360          O  
ATOM  11851  OD2 ASP A 743      -4.221  59.186  83.955  1.00  1.360          O  
ATOM  11852  H   ASP A 743      -7.586  57.998  87.328  1.00  1.240          H  
ATOM  11853  HA  ASP A 743      -8.088  58.277  84.464  1.00  1.140          H  
ATOM  11854 1HB  ASP A 743      -6.327  59.728  85.700  1.00  1.630          H  
ATOM  11855 2HB  ASP A 743      -5.469  58.246  86.043  1.00  1.630          H  
ATOM  11856  N   ALA A 744      -8.232  55.610  85.269  1.00  0.930          N  
ATOM  11857  CA  ALA A 744      -8.025  54.171  85.146  1.00  0.890          C  
ATOM  11858  C   ALA A 744      -8.606  53.576  83.895  1.00  0.880          C  
ATOM  11859  O   ALA A 744      -9.597  54.075  83.345  1.00  0.900          O  
ATOM  11860  CB  ALA A 744      -8.637  53.429  86.313  1.00  1.260          C  
ATOM  11861  H   ALA A 744      -9.168  55.972  85.478  1.00  1.120          H  
ATOM  11862  HA  ALA A 744      -6.952  53.984  85.139  1.00  1.070          H  
ATOM  11863 1HB  ALA A 744      -8.441  52.365  86.207  1.00  1.510          H  
ATOM  11864 2HB  ALA A 744      -8.189  53.791  87.232  1.00  1.510          H  
ATOM  11865 3HB  ALA A 744      -9.711  53.601  86.315  1.00  1.510          H  
ATOM  11866  N   VAL A 745      -7.983  52.477  83.500  1.00  0.850          N  
ATOM  11867  CA  VAL A 745      -8.483  51.604  82.469  1.00  0.850          C  
ATOM  11868  C   VAL A 745      -8.738  50.365  83.300  1.00  0.850          C  
ATOM  11869  O   VAL A 745      -7.921  50.029  84.176  1.00  0.830          O  
ATOM  11870  CB  VAL A 745      -7.471  51.295  81.332  1.00  1.190          C  
ATOM  11871  CG1 VAL A 745      -6.326  50.512  81.851  1.00  1.190          C  
ATOM  11872  CG2 VAL A 745      -8.158  50.535  80.191  1.00  1.190          C  
ATOM  11873  H   VAL A 745      -7.145  52.203  83.998  1.00  1.020          H  
ATOM  11874  HA  VAL A 745      -9.414  51.979  82.066  1.00  1.020          H  
ATOM  11875  HB  VAL A 745      -7.071  52.230  80.950  1.00  1.430          H  
ATOM  11876 1HG1 VAL A 745      -5.682  50.328  81.057  1.00  1.430          H  
ATOM  11877 2HG1 VAL A 745      -5.809  51.066  82.637  1.00  1.430          H  
ATOM  11878 3HG1 VAL A 745      -6.655  49.557  82.229  1.00  1.430          H  
ATOM  11879 1HG2 VAL A 745      -7.437  50.340  79.397  1.00  1.430          H  
ATOM  11880 2HG2 VAL A 745      -8.551  49.596  80.563  1.00  1.430          H  
ATOM  11881 3HG2 VAL A 745      -8.967  51.128  79.796  1.00  1.430          H  
ATOM  11882  N   ILE A 746      -9.862  49.742  83.085  1.00  0.900          N  
ATOM  11883  CA  ILE A 746     -10.229  48.597  83.868  1.00  0.970          C  
ATOM  11884  C   ILE A 746     -10.542  47.364  83.066  1.00  0.960          C  
ATOM  11885  O   ILE A 746     -10.874  47.422  81.877  1.00  0.970          O  
ATOM  11886  CB  ILE A 746     -11.454  48.931  84.722  1.00  1.330          C  
ATOM  11887  CG1 ILE A 746     -12.627  49.308  83.753  1.00  1.330          C  
ATOM  11888  CG2 ILE A 746     -11.119  50.051  85.750  1.00  1.330          C  
ATOM  11889  CD1 ILE A 746     -13.926  49.426  84.354  1.00  1.330          C  
ATOM  11890  H   ILE A 746     -10.462  50.085  82.344  1.00  1.080          H  
ATOM  11891  HA  ILE A 746      -9.396  48.362  84.520  1.00  1.160          H  
ATOM  11892  HB  ILE A 746     -11.744  48.037  85.258  1.00  1.600          H  
ATOM  11893 1HG1 ILE A 746     -12.390  50.264  83.283  1.00  1.600          H  
ATOM  11894 2HG1 ILE A 746     -12.721  48.556  82.983  1.00  1.600          H  
ATOM  11895 1HG2 ILE A 746     -11.981  50.262  86.373  1.00  1.600          H  
ATOM  11896 2HG2 ILE A 746     -10.300  49.709  86.385  1.00  1.600          H  
ATOM  11897 3HG2 ILE A 746     -10.818  50.954  85.229  1.00  1.600          H  
ATOM  11898 1HD1 ILE A 746     -14.610  49.683  83.587  1.00  1.600          H  
ATOM  11899 2HD1 ILE A 746     -14.207  48.485  84.785  1.00  1.600          H  
ATOM  11900 3HD1 ILE A 746     -13.921  50.184  85.100  1.00  1.600          H  
ATOM  11901  N   ILE A 747     -10.486  46.241  83.765  1.00  0.960          N  
ATOM  11902  CA  ILE A 747     -10.846  44.968  83.192  1.00  0.980          C  
ATOM  11903  C   ILE A 747     -11.912  44.276  84.068  1.00  1.010          C  
ATOM  11904  O   ILE A 747     -11.613  43.931  85.203  1.00  1.040          O  
ATOM  11905  CB  ILE A 747      -9.617  44.057  83.096  1.00  1.360          C  
ATOM  11906  CG1 ILE A 747      -8.496  44.719  82.236  1.00  1.360          C  
ATOM  11907  CG2 ILE A 747     -10.035  42.770  82.484  1.00  1.360          C  
ATOM  11908  CD1 ILE A 747      -7.137  43.997  82.276  1.00  1.360          C  
ATOM  11909  H   ILE A 747     -10.162  46.321  84.739  1.00  1.150          H  
ATOM  11910  HA  ILE A 747     -11.205  45.129  82.184  1.00  1.180          H  
ATOM  11911  HB  ILE A 747      -9.205  43.868  84.077  1.00  1.640          H  
ATOM  11912 1HG1 ILE A 747      -8.839  44.765  81.198  1.00  1.640          H  
ATOM  11913 2HG1 ILE A 747      -8.332  45.729  82.589  1.00  1.640          H  
ATOM  11914 1HG2 ILE A 747      -9.196  42.118  82.409  1.00  1.640          H  
ATOM  11915 2HG2 ILE A 747     -10.799  42.284  83.090  1.00  1.640          H  
ATOM  11916 3HG2 ILE A 747     -10.444  42.950  81.497  1.00  1.640          H  
ATOM  11917 1HD1 ILE A 747      -6.424  44.538  81.656  1.00  1.640          H  
ATOM  11918 2HD1 ILE A 747      -6.771  43.967  83.306  1.00  1.640          H  
ATOM  11919 3HD1 ILE A 747      -7.215  42.979  81.903  1.00  1.640          H  
ATOM  11920  N   PRO A 748     -13.140  44.028  83.588  1.00  1.060          N  
ATOM  11921  CA  PRO A 748     -14.202  43.364  84.324  1.00  1.110          C  
ATOM  11922  C   PRO A 748     -13.661  42.005  84.768  1.00  1.140          C  
ATOM  11923  O   PRO A 748     -12.959  41.352  84.009  1.00  1.230          O  
ATOM  11924  CB  PRO A 748     -15.306  43.239  83.269  1.00  1.670          C  
ATOM  11925  CG  PRO A 748     -15.048  44.372  82.322  1.00  1.670          C  
ATOM  11926  CD  PRO A 748     -13.536  44.495  82.258  1.00  1.670          C  
ATOM  11927  HA  PRO A 748     -14.507  43.976  85.178  1.00  1.330          H  
ATOM  11928 1HB  PRO A 748     -15.307  42.246  82.823  1.00  2.000          H  
ATOM  11929 2HB  PRO A 748     -16.268  43.370  83.773  1.00  2.000          H  
ATOM  11930 1HG  PRO A 748     -15.515  44.155  81.352  1.00  2.000          H  
ATOM  11931 2HG  PRO A 748     -15.505  45.300  82.687  1.00  2.000          H  
ATOM  11932 1HD  PRO A 748     -13.110  43.834  81.461  1.00  2.000          H  
ATOM  11933 2HD  PRO A 748     -13.290  45.549  82.106  1.00  2.000          H  
ATOM  11934  N   ARG A 749     -14.062  41.538  85.944  1.00  1.110          N  
ATOM  11935  CA  ARG A 749     -13.516  40.292  86.475  1.00  1.130          C  
ATOM  11936  C   ARG A 749     -14.521  39.161  86.410  1.00  1.160          C  
ATOM  11937  O   ARG A 749     -14.882  38.574  87.432  1.00  1.230          O  
ATOM  11938  CB  ARG A 749     -13.257  40.478  87.963  1.00  1.570          C  
ATOM  11939  CG  ARG A 749     -12.272  41.535  88.405  1.00  1.570          C  
ATOM  11940  CD  ARG A 749     -12.319  41.602  89.901  1.00  1.570          C  
ATOM  11941  NE  ARG A 749     -11.552  42.690  90.495  1.00  1.570          N  
ATOM  11942  CZ  ARG A 749     -10.262  42.644  90.852  1.00  1.570          C  
ATOM  11943  NH1 ARG A 749      -9.553  41.560  90.664  1.00  1.570          N  
ATOM  11944  NH2 ARG A 749      -9.706  43.702  91.414  1.00  1.570          N  
ATOM  11945  H   ARG A 749     -14.675  42.110  86.520  1.00  1.330          H  
ATOM  11946  HA  ARG A 749     -12.625  40.032  85.928  1.00  1.360          H  
ATOM  11947 1HB  ARG A 749     -14.204  40.719  88.448  1.00  1.890          H  
ATOM  11948 2HB  ARG A 749     -12.907  39.535  88.381  1.00  1.890          H  
ATOM  11949 1HG  ARG A 749     -11.267  41.278  88.085  1.00  1.890          H  
ATOM  11950 2HG  ARG A 749     -12.549  42.505  87.993  1.00  1.890          H  
ATOM  11951 1HD  ARG A 749     -13.358  41.735  90.207  1.00  1.890          H  
ATOM  11952 2HD  ARG A 749     -11.964  40.663  90.306  1.00  1.890          H  
ATOM  11953  HE  ARG A 749     -12.052  43.555  90.690  1.00  1.890          H  
ATOM  11954 1HH1 ARG A 749      -9.974  40.737  90.249  1.00  1.890          H  
ATOM  11955 2HH1 ARG A 749      -8.581  41.539  90.948  1.00  1.890          H  
ATOM  11956 1HH2 ARG A 749     -10.261  44.539  91.581  1.00  1.890          H  
ATOM  11957 2HH2 ARG A 749      -8.737  43.672  91.698  1.00  1.890          H  
ATOM  11958  N   TYR A 750     -14.966  38.866  85.209  1.00  1.160          N  
ATOM  11959  CA  TYR A 750     -15.956  37.819  84.999  1.00  1.190          C  
ATOM  11960  C   TYR A 750     -16.009  37.183  83.617  1.00  1.190          C  
ATOM  11961  O   TYR A 750     -16.659  36.154  83.436  1.00  1.260          O  
ATOM  11962  CB  TYR A 750     -17.319  38.310  85.449  1.00  1.650          C  
ATOM  11963  CG  TYR A 750     -17.775  39.652  84.953  1.00  1.650          C  
ATOM  11964  CD1 TYR A 750     -18.333  39.812  83.716  1.00  1.650          C  
ATOM  11965  CD2 TYR A 750     -17.669  40.735  85.814  1.00  1.650          C  
ATOM  11966  CE1 TYR A 750     -18.787  41.052  83.321  1.00  1.650          C  
ATOM  11967  CE2 TYR A 750     -18.115  41.958  85.431  1.00  1.650          C  
ATOM  11968  CZ  TYR A 750     -18.677  42.123  84.188  1.00  1.650          C  
ATOM  11969  OH  TYR A 750     -19.126  43.364  83.815  1.00  1.650          O  
ATOM  11970  H   TYR A 750     -14.597  39.392  84.431  1.00  1.390          H  
ATOM  11971  HA  TYR A 750     -15.716  37.013  85.684  1.00  1.430          H  
ATOM  11972 1HB  TYR A 750     -18.045  37.588  85.150  1.00  1.980          H  
ATOM  11973 2HB  TYR A 750     -17.316  38.338  86.518  1.00  1.980          H  
ATOM  11974  HD1 TYR A 750     -18.422  38.972  83.048  1.00  1.980          H  
ATOM  11975  HD2 TYR A 750     -17.233  40.603  86.808  1.00  1.980          H  
ATOM  11976  HE1 TYR A 750     -19.236  41.182  82.340  1.00  1.980          H  
ATOM  11977  HE2 TYR A 750     -18.038  42.810  86.108  1.00  1.980          H  
ATOM  11978  HH  TYR A 750     -18.925  43.986  84.521  1.00  1.980          H  
ATOM  11979  N   ARG A 751     -15.334  37.770  82.645  1.00  1.210          N  
ATOM  11980  CA  ARG A 751     -15.379  37.231  81.297  1.00  1.270          C  
ATOM  11981  C   ARG A 751     -14.079  37.442  80.542  1.00  1.220          C  
ATOM  11982  O   ARG A 751     -13.388  38.441  80.752  1.00  1.400          O  
ATOM  11983  CB  ARG A 751     -16.538  37.877  80.558  1.00  1.750          C  
ATOM  11984  CG  ARG A 751     -16.402  39.383  80.403  1.00  1.750          C  
ATOM  11985  CD  ARG A 751     -17.592  39.996  79.813  1.00  1.750          C  
ATOM  11986  NE  ARG A 751     -17.430  41.437  79.732  1.00  1.750          N  
ATOM  11987  CZ  ARG A 751     -18.397  42.319  79.421  1.00  1.750          C  
ATOM  11988  NH1 ARG A 751     -19.618  41.907  79.154  1.00  1.750          N  
ATOM  11989  NH2 ARG A 751     -18.105  43.602  79.391  1.00  1.750          N  
ATOM  11990  H   ARG A 751     -14.796  38.597  82.824  1.00  1.450          H  
ATOM  11991  HA  ARG A 751     -15.563  36.155  81.361  1.00  1.520          H  
ATOM  11992 1HB  ARG A 751     -16.626  37.442  79.564  1.00  2.100          H  
ATOM  11993 2HB  ARG A 751     -17.465  37.674  81.089  1.00  2.100          H  
ATOM  11994 1HG  ARG A 751     -16.246  39.840  81.379  1.00  2.100          H  
ATOM  11995 2HG  ARG A 751     -15.556  39.615  79.756  1.00  2.100          H  
ATOM  11996 1HD  ARG A 751     -17.744  39.608  78.806  1.00  2.100          H  
ATOM  11997 2HD  ARG A 751     -18.460  39.772  80.432  1.00  2.100          H  
ATOM  11998  HE  ARG A 751     -16.511  41.806  79.927  1.00  2.100          H  
ATOM  11999 1HH1 ARG A 751     -19.838  40.923  79.175  1.00  2.100          H  
ATOM  12000 2HH1 ARG A 751     -20.349  42.578  78.944  1.00  2.100          H  
ATOM  12001 1HH2 ARG A 751     -17.173  43.910  79.604  1.00  2.100          H  
ATOM  12002 2HH2 ARG A 751     -18.811  44.307  79.126  1.00  2.100          H  
ATOM  12003  N   ASN A 752     -13.804  36.546  79.595  1.00  1.400          N  
ATOM  12004  CA  ASN A 752     -12.635  36.630  78.726  1.00  1.430          C  
ATOM  12005  C   ASN A 752     -11.328  36.731  79.485  1.00  1.470          C  
ATOM  12006  O   ASN A 752     -10.512  37.595  79.223  1.00  1.720          O  
ATOM  12007  CB  ASN A 752     -12.761  37.728  77.690  1.00  1.990          C  
ATOM  12008  CG  ASN A 752     -11.674  37.620  76.601  1.00  1.990          C  
ATOM  12009  OD1 ASN A 752     -10.940  36.604  76.492  1.00  1.990          O  
ATOM  12010  ND2 ASN A 752     -11.597  38.636  75.781  1.00  1.990          N  
ATOM  12011  H   ASN A 752     -14.417  35.731  79.518  1.00  1.680          H  
ATOM  12012  HA  ASN A 752     -12.585  35.700  78.165  1.00  1.720          H  
ATOM  12013 1HB  ASN A 752     -13.744  37.681  77.220  1.00  2.390          H  
ATOM  12014 2HB  ASN A 752     -12.673  38.698  78.173  1.00  2.390          H  
ATOM  12015 1HD2 ASN A 752     -10.921  38.647  75.031  1.00  2.390          H  
ATOM  12016 2HD2 ASN A 752     -12.212  39.416  75.891  1.00  2.390          H  
ATOM  12017  N   PHE A 753     -11.097  35.779  80.370  1.00  1.540          N  
ATOM  12018  CA  PHE A 753      -9.886  35.713  81.174  1.00  1.850          C  
ATOM  12019  C   PHE A 753      -8.633  35.432  80.314  1.00  1.760          C  
ATOM  12020  O   PHE A 753      -7.508  35.615  80.778  1.00  1.820          O  
ATOM  12021  CB  PHE A 753     -10.083  34.638  82.246  1.00  2.470          C  
ATOM  12022  CG  PHE A 753     -11.119  35.036  83.291  1.00  2.470          C  
ATOM  12023  CD1 PHE A 753     -12.451  34.652  83.160  1.00  2.470          C  
ATOM  12024  CD2 PHE A 753     -10.763  35.781  84.397  1.00  2.470          C  
ATOM  12025  CE1 PHE A 753     -13.379  35.021  84.104  1.00  2.470          C  
ATOM  12026  CE2 PHE A 753     -11.691  36.159  85.339  1.00  2.470          C  
ATOM  12027  CZ  PHE A 753     -12.999  35.780  85.189  1.00  2.470          C  
ATOM  12028  H   PHE A 753     -11.833  35.107  80.543  1.00  1.850          H  
ATOM  12029  HA  PHE A 753      -9.742  36.674  81.656  1.00  2.220          H  
ATOM  12030 1HB  PHE A 753     -10.405  33.705  81.790  1.00  2.960          H  
ATOM  12031 2HB  PHE A 753      -9.148  34.446  82.743  1.00  2.960          H  
ATOM  12032  HD1 PHE A 753     -12.761  34.038  82.309  1.00  2.960          H  
ATOM  12033  HD2 PHE A 753      -9.731  36.074  84.507  1.00  2.960          H  
ATOM  12034  HE1 PHE A 753     -14.420  34.700  83.989  1.00  2.960          H  
ATOM  12035  HE2 PHE A 753     -11.388  36.755  86.204  1.00  2.960          H  
ATOM  12036  HZ  PHE A 753     -13.726  36.065  85.937  1.00  2.960          H  
ATOM  12037  N   ASP A 754      -8.853  34.977  79.071  1.00  1.670          N  
ATOM  12038  CA  ASP A 754      -7.826  34.681  78.064  1.00  1.760          C  
ATOM  12039  C   ASP A 754      -7.158  35.954  77.503  1.00  1.550          C  
ATOM  12040  O   ASP A 754      -5.947  36.146  77.628  1.00  1.960          O  
ATOM  12041  CB  ASP A 754      -8.501  33.920  76.906  1.00  2.430          C  
ATOM  12042  CG  ASP A 754      -7.647  33.502  75.730  1.00  2.430          C  
ATOM  12043  OD1 ASP A 754      -6.645  32.862  75.898  1.00  2.430          O  
ATOM  12044  OD2 ASP A 754      -8.083  33.806  74.625  1.00  2.430          O  
ATOM  12045  H   ASP A 754      -9.816  34.847  78.819  1.00  2.000          H  
ATOM  12046  HA  ASP A 754      -7.059  34.058  78.523  1.00  2.110          H  
ATOM  12047 1HB  ASP A 754      -8.987  33.050  77.277  1.00  2.910          H  
ATOM  12048 2HB  ASP A 754      -9.270  34.560  76.508  1.00  2.910          H  
ATOM  12049  N   GLN A 755      -7.958  36.821  76.871  1.00  1.330          N  
ATOM  12050  CA  GLN A 755      -7.486  38.068  76.275  1.00  1.300          C  
ATOM  12051  C   GLN A 755      -8.454  39.188  76.648  1.00  1.210          C  
ATOM  12052  O   GLN A 755      -9.135  39.706  75.765  1.00  1.330          O  
ATOM  12053  CB  GLN A 755      -7.381  37.910  74.752  1.00  1.830          C  
ATOM  12054  CG  GLN A 755      -6.357  36.862  74.318  1.00  1.830          C  
ATOM  12055  CD  GLN A 755      -6.357  36.594  72.840  1.00  1.830          C  
ATOM  12056  OE1 GLN A 755      -5.968  37.441  72.019  1.00  1.830          O  
ATOM  12057  NE2 GLN A 755      -6.809  35.393  72.478  1.00  1.830          N  
ATOM  12058  H   GLN A 755      -8.959  36.618  76.791  1.00  1.600          H  
ATOM  12059  HA  GLN A 755      -6.495  38.305  76.666  1.00  1.560          H  
ATOM  12060 1HB  GLN A 755      -8.354  37.614  74.351  1.00  2.200          H  
ATOM  12061 2HB  GLN A 755      -7.110  38.861  74.299  1.00  2.200          H  
ATOM  12062 1HG  GLN A 755      -5.368  37.198  74.607  1.00  2.200          H  
ATOM  12063 2HG  GLN A 755      -6.581  35.930  74.802  1.00  2.200          H  
ATOM  12064 1HE2 GLN A 755      -6.840  35.133  71.515  1.00  2.200          H  
ATOM  12065 2HE2 GLN A 755      -7.139  34.726  73.203  1.00  2.200          H  
ATOM  12066  N   PRO A 756      -8.491  39.620  77.921  1.00  1.140          N  
ATOM  12067  CA  PRO A 756      -9.536  40.440  78.514  1.00  1.100          C  
ATOM  12068  C   PRO A 756      -9.776  41.781  77.837  1.00  1.040          C  
ATOM  12069  O   PRO A 756      -8.845  42.438  77.367  1.00  1.080          O  
ATOM  12070  CB  PRO A 756      -8.979  40.713  79.913  1.00  1.650          C  
ATOM  12071  CG  PRO A 756      -8.041  39.593  80.195  1.00  1.650          C  
ATOM  12072  CD  PRO A 756      -7.394  39.295  78.869  1.00  1.650          C  
ATOM  12073  HA  PRO A 756     -10.470  39.877  78.574  1.00  1.320          H  
ATOM  12074 1HB  PRO A 756      -8.519  41.719  79.949  1.00  1.980          H  
ATOM  12075 2HB  PRO A 756      -9.815  40.719  80.612  1.00  1.980          H  
ATOM  12076 1HG  PRO A 756      -7.326  39.894  80.967  1.00  1.980          H  
ATOM  12077 2HG  PRO A 756      -8.598  38.734  80.583  1.00  1.980          H  
ATOM  12078 1HD  PRO A 756      -6.530  39.938  78.694  1.00  1.980          H  
ATOM  12079 2HD  PRO A 756      -7.131  38.251  78.885  1.00  1.980          H  
ATOM  12080  N   HIS A 757     -11.053  42.174  77.849  1.00  1.060          N  
ATOM  12081  CA  HIS A 757     -11.514  43.454  77.338  1.00  1.040          C  
ATOM  12082  C   HIS A 757     -11.053  44.504  78.313  1.00  0.990          C  
ATOM  12083  O   HIS A 757     -11.036  44.255  79.514  1.00  1.120          O  
ATOM  12084  CB  HIS A 757     -13.036  43.486  77.238  1.00  1.460          C  
ATOM  12085  CG  HIS A 757     -13.578  42.595  76.200  1.00  1.460          C  
ATOM  12086  ND1 HIS A 757     -13.445  42.864  74.858  1.00  1.460          N  
ATOM  12087  CD2 HIS A 757     -14.253  41.419  76.293  1.00  1.460          C  
ATOM  12088  CE1 HIS A 757     -13.996  41.889  74.170  1.00  1.460          C  
ATOM  12089  NE2 HIS A 757     -14.498  40.997  75.018  1.00  1.460          N  
ATOM  12090  H   HIS A 757     -11.737  41.560  78.252  1.00  1.270          H  
ATOM  12091  HA  HIS A 757     -11.079  43.663  76.362  1.00  1.250          H  
ATOM  12092 1HB  HIS A 757     -13.471  43.196  78.186  1.00  1.760          H  
ATOM  12093 2HB  HIS A 757     -13.359  44.500  77.010  1.00  1.760          H  
ATOM  12094  HD1 HIS A 757     -13.404  43.833  74.495  1.00  1.760          H  
ATOM  12095  HD2 HIS A 757     -14.584  40.819  77.143  1.00  1.760          H  
ATOM  12096  HE1 HIS A 757     -13.988  41.916  73.080  1.00  1.760          H  
ATOM  12097  N   ARG A 758     -10.712  45.668  77.813  1.00  0.910          N  
ATOM  12098  CA  ARG A 758     -10.295  46.746  78.685  1.00  0.860          C  
ATOM  12099  C   ARG A 758     -11.111  47.966  78.294  1.00  0.880          C  
ATOM  12100  O   ARG A 758     -11.366  48.182  77.101  1.00  0.900          O  
ATOM  12101  CB  ARG A 758      -8.803  46.966  78.531  1.00  1.220          C  
ATOM  12102  CG  ARG A 758      -8.412  47.485  77.183  1.00  1.220          C  
ATOM  12103  CD  ARG A 758      -6.986  47.491  76.954  1.00  1.220          C  
ATOM  12104  NE  ARG A 758      -6.692  48.084  75.648  1.00  1.220          N  
ATOM  12105  CZ  ARG A 758      -5.600  47.812  74.882  1.00  1.220          C  
ATOM  12106  NH1 ARG A 758      -4.719  46.930  75.246  1.00  1.220          N  
ATOM  12107  NH2 ARG A 758      -5.372  48.418  73.736  1.00  1.220          N  
ATOM  12108  H   ARG A 758     -10.738  45.808  76.813  1.00  1.090          H  
ATOM  12109  HA  ARG A 758     -10.512  46.483  79.716  1.00  1.030          H  
ATOM  12110 1HB  ARG A 758      -8.457  47.661  79.284  1.00  1.470          H  
ATOM  12111 2HB  ARG A 758      -8.281  46.022  78.693  1.00  1.470          H  
ATOM  12112 1HG  ARG A 758      -8.887  46.904  76.396  1.00  1.470          H  
ATOM  12113 2HG  ARG A 758      -8.733  48.501  77.114  1.00  1.470          H  
ATOM  12114 1HD  ARG A 758      -6.498  48.086  77.725  1.00  1.470          H  
ATOM  12115 2HD  ARG A 758      -6.615  46.468  76.974  1.00  1.470          H  
ATOM  12116  HE  ARG A 758      -7.363  48.775  75.306  1.00  1.470          H  
ATOM  12117 1HH1 ARG A 758      -4.810  46.418  76.104  1.00  1.470          H  
ATOM  12118 2HH1 ARG A 758      -3.912  46.792  74.623  1.00  1.470          H  
ATOM  12119 1HH2 ARG A 758      -6.011  49.120  73.369  1.00  1.470          H  
ATOM  12120 2HH2 ARG A 758      -4.507  48.158  73.239  1.00  1.470          H  
ATOM  12121  N   PHE A 759     -11.510  48.722  79.310  1.00  0.890          N  
ATOM  12122  CA  PHE A 759     -12.362  49.891  79.145  1.00  0.900          C  
ATOM  12123  C   PHE A 759     -11.839  51.099  79.915  1.00  0.890          C  
ATOM  12124  O   PHE A 759     -11.231  50.936  80.966  1.00  0.890          O  
ATOM  12125  CB  PHE A 759     -13.714  49.547  79.735  1.00  1.260          C  
ATOM  12126  CG  PHE A 759     -14.456  48.318  79.206  1.00  1.260          C  
ATOM  12127  CD1 PHE A 759     -14.049  47.044  79.567  1.00  1.260          C  
ATOM  12128  CD2 PHE A 759     -15.596  48.421  78.432  1.00  1.260          C  
ATOM  12129  CE1 PHE A 759     -14.716  45.944  79.125  1.00  1.260          C  
ATOM  12130  CE2 PHE A 759     -16.270  47.305  77.993  1.00  1.260          C  
ATOM  12131  CZ  PHE A 759     -15.820  46.069  78.333  1.00  1.260          C  
ATOM  12132  H   PHE A 759     -11.230  48.426  80.248  1.00  1.070          H  
ATOM  12133  HA  PHE A 759     -12.435  50.153  78.099  1.00  1.080          H  
ATOM  12134 1HB  PHE A 759     -13.626  49.468  80.813  1.00  1.510          H  
ATOM  12135 2HB  PHE A 759     -14.321  50.396  79.497  1.00  1.510          H  
ATOM  12136  HD1 PHE A 759     -13.175  46.918  80.204  1.00  1.510          H  
ATOM  12137  HD2 PHE A 759     -15.972  49.395  78.169  1.00  1.510          H  
ATOM  12138  HE1 PHE A 759     -14.360  44.963  79.410  1.00  1.510          H  
ATOM  12139  HE2 PHE A 759     -17.166  47.410  77.372  1.00  1.510          H  
ATOM  12140  HZ  PHE A 759     -16.347  45.193  77.981  1.00  1.510          H  
ATOM  12141  N   TYR A 760     -12.118  52.316  79.471  1.00  0.890          N  
ATOM  12142  CA  TYR A 760     -11.699  53.481  80.254  1.00  0.910          C  
ATOM  12143  C   TYR A 760     -12.804  53.954  81.167  1.00  0.940          C  
ATOM  12144  O   TYR A 760     -13.980  53.932  80.793  1.00  1.000          O  
ATOM  12145  CB  TYR A 760     -11.324  54.674  79.372  1.00  1.270          C  
ATOM  12146  CG  TYR A 760     -10.131  54.500  78.504  1.00  1.270          C  
ATOM  12147  CD1 TYR A 760     -10.209  54.890  77.185  1.00  1.270          C  
ATOM  12148  CD2 TYR A 760      -8.972  53.938  78.991  1.00  1.270          C  
ATOM  12149  CE1 TYR A 760      -9.133  54.726  76.363  1.00  1.270          C  
ATOM  12150  CE2 TYR A 760      -7.909  53.768  78.171  1.00  1.270          C  
ATOM  12151  CZ  TYR A 760      -7.985  54.163  76.852  1.00  1.270          C  
ATOM  12152  OH  TYR A 760      -6.931  53.994  76.013  1.00  1.270          O  
ATOM  12153  H   TYR A 760     -12.626  52.438  78.598  1.00  1.070          H  
ATOM  12154  HA  TYR A 760     -10.861  53.211  80.885  1.00  1.090          H  
ATOM  12155 1HB  TYR A 760     -12.174  54.914  78.731  1.00  1.520          H  
ATOM  12156 2HB  TYR A 760     -11.150  55.545  80.010  1.00  1.520          H  
ATOM  12157  HD1 TYR A 760     -11.131  55.329  76.800  1.00  1.520          H  
ATOM  12158  HD2 TYR A 760      -8.897  53.625  80.026  1.00  1.520          H  
ATOM  12159  HE1 TYR A 760      -9.188  55.032  75.324  1.00  1.520          H  
ATOM  12160  HE2 TYR A 760      -7.016  53.316  78.567  1.00  1.520          H  
ATOM  12161  HH  TYR A 760      -7.136  54.372  75.155  1.00  1.520          H  
ATOM  12162  N   VAL A 761     -12.430  54.461  82.339  1.00  0.930          N  
ATOM  12163  CA  VAL A 761     -13.429  55.050  83.212  1.00  0.960          C  
ATOM  12164  C   VAL A 761     -13.464  56.548  82.961  1.00  0.980          C  
ATOM  12165  O   VAL A 761     -12.542  57.267  83.336  1.00  1.080          O  
ATOM  12166  CB  VAL A 761     -13.089  54.796  84.694  1.00  1.330          C  
ATOM  12167  CG1 VAL A 761     -14.164  55.445  85.589  1.00  1.330          C  
ATOM  12168  CG2 VAL A 761     -12.972  53.295  84.949  1.00  1.330          C  
ATOM  12169  H   VAL A 761     -11.444  54.435  82.625  1.00  1.120          H  
ATOM  12170  HA  VAL A 761     -14.405  54.624  82.986  1.00  1.150          H  
ATOM  12171  HB  VAL A 761     -12.136  55.276  84.928  1.00  1.600          H  
ATOM  12172 1HG1 VAL A 761     -13.924  55.301  86.618  1.00  1.600          H  
ATOM  12173 2HG1 VAL A 761     -14.209  56.516  85.398  1.00  1.600          H  
ATOM  12174 3HG1 VAL A 761     -15.137  55.008  85.380  1.00  1.600          H  
ATOM  12175 1HG2 VAL A 761     -12.719  53.123  85.985  1.00  1.600          H  
ATOM  12176 2HG2 VAL A 761     -13.910  52.817  84.721  1.00  1.600          H  
ATOM  12177 3HG2 VAL A 761     -12.189  52.879  84.314  1.00  1.600          H  
ATOM  12178  N   ALA A 762     -14.524  57.003  82.308  1.00  0.990          N  
ATOM  12179  CA  ALA A 762     -14.699  58.403  81.975  1.00  1.000          C  
ATOM  12180  C   ALA A 762     -14.985  59.203  83.236  1.00  1.050          C  
ATOM  12181  O   ALA A 762     -14.508  60.327  83.398  1.00  1.050          O  
ATOM  12182  CB  ALA A 762     -15.829  58.567  80.970  1.00  1.400          C  
ATOM  12183  H   ALA A 762     -15.249  56.335  82.058  1.00  1.190          H  
ATOM  12184  HA  ALA A 762     -13.769  58.770  81.540  1.00  1.200          H  
ATOM  12185 1HB  ALA A 762     -15.934  59.615  80.720  1.00  1.680          H  
ATOM  12186 2HB  ALA A 762     -15.605  57.994  80.066  1.00  1.680          H  
ATOM  12187 3HB  ALA A 762     -16.759  58.202  81.403  1.00  1.680          H  
ATOM  12188  N   ASP A 763     -15.800  58.612  84.114  1.00  1.090          N  
ATOM  12189  CA  ASP A 763     -16.185  59.278  85.372  1.00  1.150          C  
ATOM  12190  C   ASP A 763     -16.791  58.308  86.408  1.00  1.150          C  
ATOM  12191  O   ASP A 763     -17.066  57.142  86.104  1.00  1.160          O  
ATOM  12192  CB  ASP A 763     -17.176  60.422  85.058  1.00  1.590          C  
ATOM  12193  CG  ASP A 763     -17.158  61.609  86.077  1.00  1.590          C  
ATOM  12194  OD1 ASP A 763     -16.706  61.408  87.192  1.00  1.590          O  
ATOM  12195  OD2 ASP A 763     -17.603  62.678  85.728  1.00  1.590          O  
ATOM  12196  H   ASP A 763     -16.131  57.674  83.862  1.00  1.310          H  
ATOM  12197  HA  ASP A 763     -15.287  59.717  85.811  1.00  1.380          H  
ATOM  12198 1HB  ASP A 763     -16.971  60.825  84.066  1.00  1.900          H  
ATOM  12199 2HB  ASP A 763     -18.188  60.012  85.030  1.00  1.900          H  
ATOM  12200  N   VAL A 764     -17.132  58.827  87.594  1.00  1.140          N  
ATOM  12201  CA  VAL A 764     -17.752  58.008  88.648  1.00  1.150          C  
ATOM  12202  C   VAL A 764     -19.150  58.499  89.116  1.00  1.160          C  
ATOM  12203  O   VAL A 764     -19.344  59.614  89.611  1.00  1.180          O  
ATOM  12204  CB  VAL A 764     -16.784  57.895  89.857  1.00  1.610          C  
ATOM  12205  CG1 VAL A 764     -17.433  57.080  90.967  1.00  1.610          C  
ATOM  12206  CG2 VAL A 764     -15.440  57.220  89.400  1.00  1.610          C  
ATOM  12207  H   VAL A 764     -16.919  59.816  87.758  1.00  1.370          H  
ATOM  12208  HA  VAL A 764     -17.884  57.001  88.251  1.00  1.380          H  
ATOM  12209  HB  VAL A 764     -16.576  58.890  90.251  1.00  1.930          H  
ATOM  12210 1HG1 VAL A 764     -16.762  57.016  91.801  1.00  1.930          H  
ATOM  12211 2HG1 VAL A 764     -18.348  57.565  91.291  1.00  1.930          H  
ATOM  12212 3HG1 VAL A 764     -17.663  56.074  90.604  1.00  1.930          H  
ATOM  12213 1HG2 VAL A 764     -14.749  57.136  90.236  1.00  1.930          H  
ATOM  12214 2HG2 VAL A 764     -15.651  56.234  89.009  1.00  1.930          H  
ATOM  12215 3HG2 VAL A 764     -14.973  57.819  88.621  1.00  1.930          H  
ATOM  12216  N   TYR A 765     -20.125  57.608  89.008  1.00  1.170          N  
ATOM  12217  CA  TYR A 765     -21.514  57.872  89.358  1.00  1.190          C  
ATOM  12218  C   TYR A 765     -21.787  57.646  90.822  1.00  1.210          C  
ATOM  12219  O   TYR A 765     -22.199  56.551  91.223  1.00  1.220          O  
ATOM  12220  CB  TYR A 765     -22.473  56.975  88.584  1.00  1.660          C  
ATOM  12221  CG  TYR A 765     -22.594  57.210  87.117  1.00  1.660          C  
ATOM  12222  CD1 TYR A 765     -21.798  56.534  86.264  1.00  1.660          C  
ATOM  12223  CD2 TYR A 765     -23.561  58.079  86.621  1.00  1.660          C  
ATOM  12224  CE1 TYR A 765     -21.950  56.700  84.921  1.00  1.660          C  
ATOM  12225  CE2 TYR A 765     -23.693  58.252  85.250  1.00  1.660          C  
ATOM  12226  CZ  TYR A 765     -22.868  57.550  84.400  1.00  1.660          C  
ATOM  12227  OH  TYR A 765     -22.958  57.689  83.009  1.00  1.660          O  
ATOM  12228  H   TYR A 765     -19.876  56.690  88.661  1.00  1.400          H  
ATOM  12229  HA  TYR A 765     -21.739  58.916  89.133  1.00  1.430          H  
ATOM  12230 1HB  TYR A 765     -22.182  55.939  88.732  1.00  1.990          H  
ATOM  12231 2HB  TYR A 765     -23.459  57.093  89.017  1.00  1.990          H  
ATOM  12232  HD1 TYR A 765     -21.049  55.836  86.646  1.00  1.990          H  
ATOM  12233  HD2 TYR A 765     -24.216  58.624  87.311  1.00  1.990          H  
ATOM  12234  HE1 TYR A 765     -21.346  56.151  84.260  1.00  1.990          H  
ATOM  12235  HE2 TYR A 765     -24.443  58.934  84.852  1.00  1.990          H  
ATOM  12236  HH  TYR A 765     -22.193  57.224  82.562  1.00  1.990          H  
ATOM  12237  N   THR A 766     -21.584  58.675  91.633  1.00  1.230          N  
ATOM  12238  CA  THR A 766     -21.748  58.522  93.082  1.00  1.250          C  
ATOM  12239  C   THR A 766     -23.217  58.388  93.484  1.00  1.270          C  
ATOM  12240  O   THR A 766     -23.530  57.999  94.609  1.00  1.280          O  
ATOM  12241  CB  THR A 766     -21.069  59.673  93.839  1.00  1.740          C  
ATOM  12242  OG1 THR A 766     -21.668  60.913  93.462  1.00  1.740          O  
ATOM  12243  CG2 THR A 766     -19.585  59.690  93.470  1.00  1.740          C  
ATOM  12244  H   THR A 766     -21.227  59.543  91.223  1.00  1.480          H  
ATOM  12245  HA  THR A 766     -21.269  57.608  93.391  1.00  1.500          H  
ATOM  12246  HB  THR A 766     -21.177  59.530  94.915  1.00  2.090          H  
ATOM  12247  HG1 THR A 766     -22.500  61.023  93.938  1.00  2.090          H  
ATOM  12248 1HG2 THR A 766     -19.089  60.503  93.999  1.00  2.090          H  
ATOM  12249 2HG2 THR A 766     -19.133  58.744  93.755  1.00  2.090          H  
ATOM  12250 3HG2 THR A 766     -19.465  59.836  92.398  1.00  2.090          H  
ATOM  12251  N   ASP A 767     -24.123  58.702  92.561  1.00  1.290          N  
ATOM  12252  CA  ASP A 767     -25.552  58.563  92.774  1.00  1.320          C  
ATOM  12253  C   ASP A 767     -26.093  57.142  92.512  1.00  1.300          C  
ATOM  12254  O   ASP A 767     -27.247  56.849  92.837  1.00  1.300          O  
ATOM  12255  CB  ASP A 767     -26.273  59.582  91.898  1.00  1.840          C  
ATOM  12256  CG  ASP A 767     -25.906  59.400  90.447  1.00  1.840          C  
ATOM  12257  OD1 ASP A 767     -24.716  59.470  90.159  1.00  1.840          O  
ATOM  12258  OD2 ASP A 767     -26.772  59.209  89.636  1.00  1.840          O  
ATOM  12259  H   ASP A 767     -23.814  59.053  91.648  1.00  1.550          H  
ATOM  12260  HA  ASP A 767     -25.759  58.807  93.816  1.00  1.580          H  
ATOM  12261 1HB  ASP A 767     -27.352  59.463  92.008  1.00  2.200          H  
ATOM  12262 2HB  ASP A 767     -26.014  60.593  92.213  1.00  2.200          H  
ATOM  12263  N   LEU A 768     -25.295  56.273  91.884  1.00  1.290          N  
ATOM  12264  CA  LEU A 768     -25.767  54.936  91.530  1.00  1.280          C  
ATOM  12265  C   LEU A 768     -25.074  53.859  92.337  1.00  1.270          C  
ATOM  12266  O   LEU A 768     -23.944  54.054  92.769  1.00  1.250          O  
ATOM  12267  CB  LEU A 768     -25.526  54.672  90.055  1.00  1.800          C  
ATOM  12268  CG  LEU A 768     -26.122  55.664  89.060  1.00  1.800          C  
ATOM  12269  CD1 LEU A 768     -25.683  55.251  87.689  1.00  1.800          C  
ATOM  12270  CD2 LEU A 768     -27.637  55.705  89.164  1.00  1.800          C  
ATOM  12271  H   LEU A 768     -24.329  56.533  91.664  1.00  1.550          H  
ATOM  12272  HA  LEU A 768     -26.829  54.867  91.747  1.00  1.540          H  
ATOM  12273 1HB  LEU A 768     -24.448  54.653  89.894  1.00  2.160          H  
ATOM  12274 2HB  LEU A 768     -25.937  53.695  89.830  1.00  2.160          H  
ATOM  12275  HG  LEU A 768     -25.729  56.663  89.259  1.00  2.160          H  
ATOM  12276 1HD1 LEU A 768     -26.071  55.958  86.958  1.00  2.160          H  
ATOM  12277 2HD1 LEU A 768     -24.604  55.238  87.641  1.00  2.160          H  
ATOM  12278 3HD1 LEU A 768     -26.061  54.255  87.468  1.00  2.160          H  
ATOM  12279 1HD2 LEU A 768     -28.020  56.421  88.436  1.00  2.160          H  
ATOM  12280 2HD2 LEU A 768     -28.053  54.720  88.961  1.00  2.160          H  
ATOM  12281 3HD2 LEU A 768     -27.934  56.029  90.161  1.00  2.160          H  
ATOM  12282  N   THR A 769     -25.744  52.717  92.531  1.00  1.280          N  
ATOM  12283  CA  THR A 769     -25.153  51.585  93.240  1.00  1.270          C  
ATOM  12284  C   THR A 769     -25.391  50.275  92.454  1.00  1.270          C  
ATOM  12285  O   THR A 769     -26.190  50.261  91.515  1.00  1.300          O  
ATOM  12286  CB  THR A 769     -25.789  51.444  94.646  1.00  1.780          C  
ATOM  12287  OG1 THR A 769     -27.152  51.010  94.507  1.00  1.780          O  
ATOM  12288  CG2 THR A 769     -25.735  52.769  95.387  1.00  1.780          C  
ATOM  12289  H   THR A 769     -26.686  52.622  92.180  1.00  1.540          H  
ATOM  12290  HA  THR A 769     -24.090  51.774  93.332  1.00  1.520          H  
ATOM  12291  HB  THR A 769     -25.269  50.758  95.229  1.00  2.140          H  
ATOM  12292  HG1 THR A 769     -27.503  50.791  95.385  1.00  2.140          H  
ATOM  12293 1HG2 THR A 769     -26.179  52.646  96.374  1.00  2.140          H  
ATOM  12294 2HG2 THR A 769     -24.690  53.076  95.490  1.00  2.140          H  
ATOM  12295 3HG2 THR A 769     -26.282  53.528  94.842  1.00  2.140          H  
ATOM  12296  N   PRO A 770     -24.737  49.144  92.828  1.00  1.260          N  
ATOM  12297  CA  PRO A 770     -24.911  47.799  92.310  1.00  1.290          C  
ATOM  12298  C   PRO A 770     -26.307  47.232  92.421  1.00  1.330          C  
ATOM  12299  O   PRO A 770     -26.545  46.163  91.870  1.00  1.370          O  
ATOM  12300  CB  PRO A 770     -23.949  46.973  93.136  1.00  1.940          C  
ATOM  12301  CG  PRO A 770     -22.917  47.913  93.528  1.00  1.940          C  
ATOM  12302  CD  PRO A 770     -23.606  49.209  93.763  1.00  1.940          C  
ATOM  12303  HA  PRO A 770     -24.566  47.761  91.283  1.00  1.550          H  
ATOM  12304 1HB  PRO A 770     -24.479  46.545  93.984  1.00  2.320          H  
ATOM  12305 2HB  PRO A 770     -23.568  46.132  92.538  1.00  2.320          H  
ATOM  12306 1HG  PRO A 770     -22.399  47.523  94.402  1.00  2.320          H  
ATOM  12307 2HG  PRO A 770     -22.190  47.997  92.750  1.00  2.320          H  
ATOM  12308 1HD  PRO A 770     -23.909  49.222  94.786  1.00  2.320          H  
ATOM  12309 2HD  PRO A 770     -22.903  50.000  93.507  1.00  2.320          H  
ATOM  12310  N   LEU A 771     -27.228  47.875  93.148  1.00  1.340          N  
ATOM  12311  CA  LEU A 771     -28.523  47.245  93.217  1.00  1.410          C  
ATOM  12312  C   LEU A 771     -29.569  48.180  92.616  1.00  1.480          C  
ATOM  12313  O   LEU A 771     -30.734  48.190  93.017  1.00  1.560          O  
ATOM  12314  CB  LEU A 771     -28.840  46.963  94.703  1.00  1.950          C  
ATOM  12315  CG  LEU A 771     -30.073  46.079  95.076  1.00  1.950          C  
ATOM  12316  CD1 LEU A 771     -29.817  44.628  94.611  1.00  1.950          C  
ATOM  12317  CD2 LEU A 771     -30.304  46.162  96.569  1.00  1.950          C  
ATOM  12318  H   LEU A 771     -27.077  48.783  93.592  1.00  1.610          H  
ATOM  12319  HA  LEU A 771     -28.514  46.325  92.647  1.00  1.690          H  
ATOM  12320 1HB  LEU A 771     -27.966  46.493  95.143  1.00  2.340          H  
ATOM  12321 2HB  LEU A 771     -28.974  47.925  95.199  1.00  2.340          H  
ATOM  12322  HG  LEU A 771     -30.960  46.433  94.570  1.00  2.340          H  
ATOM  12323 1HD1 LEU A 771     -30.678  44.007  94.865  1.00  2.340          H  
ATOM  12324 2HD1 LEU A 771     -29.666  44.603  93.548  1.00  2.340          H  
ATOM  12325 3HD1 LEU A 771     -28.931  44.234  95.106  1.00  2.340          H  
ATOM  12326 1HD2 LEU A 771     -31.163  45.550  96.840  1.00  2.340          H  
ATOM  12327 2HD2 LEU A 771     -29.434  45.812  97.098  1.00  2.340          H  
ATOM  12328 3HD2 LEU A 771     -30.496  47.197  96.843  1.00  2.340          H  
ATOM  12329  N   SER A 772     -29.176  48.841  91.530  1.00  1.500          N  
ATOM  12330  CA  SER A 772     -30.083  49.637  90.721  1.00  1.670          C  
ATOM  12331  C   SER A 772     -30.495  48.796  89.521  1.00  1.600          C  
ATOM  12332  O   SER A 772     -29.943  47.717  89.298  1.00  1.740          O  
ATOM  12333  CB  SER A 772     -29.476  50.971  90.308  1.00  2.270          C  
ATOM  12334  OG  SER A 772     -29.288  51.822  91.415  1.00  2.270          O  
ATOM  12335  H   SER A 772     -28.175  48.864  91.307  1.00  1.800          H  
ATOM  12336  HA  SER A 772     -30.979  49.854  91.304  1.00  2.000          H  
ATOM  12337 1HB  SER A 772     -28.529  50.800  89.839  1.00  2.720          H  
ATOM  12338 2HB  SER A 772     -30.115  51.457  89.575  1.00  2.720          H  
ATOM  12339  HG  SER A 772     -28.920  52.634  91.060  1.00  2.720          H  
ATOM  12340  N   LYS A 773     -31.516  49.252  88.801  1.00  1.660          N  
ATOM  12341  CA  LYS A 773     -32.104  48.560  87.644  1.00  1.640          C  
ATOM  12342  C   LYS A 773     -31.426  48.832  86.299  1.00  1.600          C  
ATOM  12343  O   LYS A 773     -30.848  49.900  86.096  1.00  1.750          O  
ATOM  12344  CB  LYS A 773     -33.599  48.931  87.597  1.00  2.300          C  
ATOM  12345  CG  LYS A 773     -34.436  48.232  86.529  1.00  2.300          C  
ATOM  12346  CD  LYS A 773     -35.908  48.555  86.665  1.00  2.300          C  
ATOM  12347  CE  LYS A 773     -36.724  47.867  85.580  1.00  2.300          C  
ATOM  12348  NZ  LYS A 773     -38.187  48.187  85.702  1.00  2.300          N  
ATOM  12349  H   LYS A 773     -31.917  50.137  89.072  1.00  1.990          H  
ATOM  12350  HA  LYS A 773     -32.025  47.494  87.811  1.00  1.970          H  
ATOM  12351 1HB  LYS A 773     -34.050  48.690  88.562  1.00  2.760          H  
ATOM  12352 2HB  LYS A 773     -33.701  50.001  87.446  1.00  2.760          H  
ATOM  12353 1HG  LYS A 773     -34.132  48.573  85.564  1.00  2.760          H  
ATOM  12354 2HG  LYS A 773     -34.289  47.154  86.580  1.00  2.760          H  
ATOM  12355 1HD  LYS A 773     -36.261  48.220  87.642  1.00  2.760          H  
ATOM  12356 2HD  LYS A 773     -36.050  49.632  86.593  1.00  2.760          H  
ATOM  12357 1HE  LYS A 773     -36.366  48.193  84.601  1.00  2.760          H  
ATOM  12358 2HE  LYS A 773     -36.586  46.787  85.663  1.00  2.760          H  
ATOM  12359 1HZ  LYS A 773     -38.702  47.716  84.971  1.00  2.760          H  
ATOM  12360 2HZ  LYS A 773     -38.530  47.879  86.603  1.00  2.760          H  
ATOM  12361 3HZ  LYS A 773     -38.324  49.185  85.617  1.00  2.760          H  
ATOM  12362  N   PHE A 774     -31.511  47.868  85.363  1.00  1.530          N  
ATOM  12363  CA  PHE A 774     -31.035  48.106  83.995  1.00  1.530          C  
ATOM  12364  C   PHE A 774     -32.039  48.921  83.189  1.00  1.570          C  
ATOM  12365  O   PHE A 774     -33.238  48.782  83.391  1.00  1.590          O  
ATOM  12366  CB  PHE A 774     -30.867  46.812  83.201  1.00  2.140          C  
ATOM  12367  CG  PHE A 774     -29.643  46.023  83.334  1.00  2.140          C  
ATOM  12368  CD1 PHE A 774     -29.444  45.163  84.341  1.00  2.140          C  
ATOM  12369  CD2 PHE A 774     -28.692  46.092  82.320  1.00  2.140          C  
ATOM  12370  CE1 PHE A 774     -28.334  44.379  84.354  1.00  2.140          C  
ATOM  12371  CE2 PHE A 774     -27.573  45.317  82.348  1.00  2.140          C  
ATOM  12372  CZ  PHE A 774     -27.399  44.455  83.370  1.00  2.140          C  
ATOM  12373  H   PHE A 774     -31.972  46.970  85.572  1.00  1.840          H  
ATOM  12374  HA  PHE A 774     -30.078  48.612  84.067  1.00  1.840          H  
ATOM  12375 1HB  PHE A 774     -31.697  46.150  83.480  1.00  2.570          H  
ATOM  12376 2HB  PHE A 774     -31.002  47.019  82.156  1.00  2.570          H  
ATOM  12377  HD1 PHE A 774     -30.189  45.093  85.139  1.00  2.570          H  
ATOM  12378  HD2 PHE A 774     -28.847  46.778  81.487  1.00  2.570          H  
ATOM  12379  HE1 PHE A 774     -28.199  43.707  85.147  1.00  2.570          H  
ATOM  12380  HE2 PHE A 774     -26.826  45.392  81.549  1.00  2.570          H  
ATOM  12381  HZ  PHE A 774     -26.520  43.836  83.396  1.00  2.570          H  
ATOM  12382  N   PRO A 775     -31.605  49.748  82.215  1.00  1.610          N  
ATOM  12383  CA  PRO A 775     -32.489  50.414  81.267  1.00  1.690          C  
ATOM  12384  C   PRO A 775     -33.477  49.408  80.655  1.00  1.710          C  
ATOM  12385  O   PRO A 775     -34.642  49.729  80.424  1.00  2.060          O  
ATOM  12386  CB  PRO A 775     -31.492  50.958  80.237  1.00  2.540          C  
ATOM  12387  CG  PRO A 775     -30.231  51.224  81.051  1.00  2.540          C  
ATOM  12388  CD  PRO A 775     -30.169  50.083  82.063  1.00  2.540          C  
ATOM  12389  HA  PRO A 775     -33.025  51.225  81.783  1.00  2.030          H  
ATOM  12390 1HB  PRO A 775     -31.345  50.224  79.430  1.00  3.040          H  
ATOM  12391 2HB  PRO A 775     -31.900  51.865  79.771  1.00  3.040          H  
ATOM  12392 1HG  PRO A 775     -29.348  51.258  80.390  1.00  3.040          H  
ATOM  12393 2HG  PRO A 775     -30.298  52.211  81.537  1.00  3.040          H  
ATOM  12394 1HD  PRO A 775     -29.587  49.231  81.677  1.00  3.040          H  
ATOM  12395 2HD  PRO A 775     -29.756  50.483  83.007  1.00  3.040          H  
ATOM  12396  N   SER A 776     -33.001  48.179  80.418  1.00  1.630          N  
ATOM  12397  CA  SER A 776     -33.831  47.106  79.907  1.00  1.640          C  
ATOM  12398  C   SER A 776     -34.542  46.363  81.048  1.00  1.690          C  
ATOM  12399  O   SER A 776     -33.866  45.880  81.968  1.00  1.680          O  
ATOM  12400  CB  SER A 776     -33.010  46.087  79.168  1.00  2.290          C  
ATOM  12401  OG  SER A 776     -33.817  44.974  78.843  1.00  2.290          O  
ATOM  12402  H   SER A 776     -32.025  47.981  80.567  1.00  1.960          H  
ATOM  12403  HA  SER A 776     -34.517  47.542  79.196  1.00  1.970          H  
ATOM  12404 1HB  SER A 776     -32.604  46.530  78.259  1.00  2.750          H  
ATOM  12405 2HB  SER A 776     -32.168  45.766  79.785  1.00  2.750          H  
ATOM  12406  HG  SER A 776     -33.250  44.376  78.339  1.00  2.750          H  
ATOM  12407  N   PRO A 777     -35.866  46.111  80.946  1.00  1.780          N  
ATOM  12408  CA  PRO A 777     -36.691  45.376  81.894  1.00  1.860          C  
ATOM  12409  C   PRO A 777     -36.190  43.960  82.173  1.00  1.850          C  
ATOM  12410  O   PRO A 777     -36.598  43.349  83.158  1.00  1.910          O  
ATOM  12411  CB  PRO A 777     -38.055  45.322  81.190  1.00  2.790          C  
ATOM  12412  CG  PRO A 777     -38.078  46.520  80.290  1.00  2.790          C  
ATOM  12413  CD  PRO A 777     -36.654  46.698  79.824  1.00  2.790          C  
ATOM  12414  HA  PRO A 777     -36.745  45.953  82.827  1.00  2.230          H  
ATOM  12415 1HB  PRO A 777     -38.148  44.374  80.636  1.00  3.350          H  
ATOM  12416 2HB  PRO A 777     -38.861  45.331  81.937  1.00  3.350          H  
ATOM  12417 1HG  PRO A 777     -38.776  46.352  79.455  1.00  3.350          H  
ATOM  12418 2HG  PRO A 777     -38.449  47.399  80.839  1.00  3.350          H  
ATOM  12419 1HD  PRO A 777     -36.461  46.171  78.872  1.00  3.350          H  
ATOM  12420 2HD  PRO A 777     -36.503  47.792  79.755  1.00  3.350          H  
ATOM  12421  N   GLU A 778     -35.344  43.418  81.283  1.00  1.800          N  
ATOM  12422  CA  GLU A 778     -34.813  42.069  81.436  1.00  1.820          C  
ATOM  12423  C   GLU A 778     -34.299  41.800  82.866  1.00  1.770          C  
ATOM  12424  O   GLU A 778     -34.461  40.681  83.361  1.00  1.800          O  
ATOM  12425  CB  GLU A 778     -33.709  41.797  80.404  1.00  2.540          C  
ATOM  12426  CG  GLU A 778     -33.247  40.326  80.347  1.00  2.540          C  
ATOM  12427  CD  GLU A 778     -32.119  40.051  79.333  1.00  2.540          C  
ATOM  12428  OE1 GLU A 778     -31.771  40.928  78.576  1.00  2.540          O  
ATOM  12429  OE2 GLU A 778     -31.587  38.951  79.352  1.00  2.540          O  
ATOM  12430  H   GLU A 778     -35.024  43.960  80.481  1.00  2.160          H  
ATOM  12431  HA  GLU A 778     -35.622  41.366  81.245  1.00  2.180          H  
ATOM  12432 1HB  GLU A 778     -34.065  42.077  79.415  1.00  3.050          H  
ATOM  12433 2HB  GLU A 778     -32.844  42.421  80.629  1.00  3.050          H  
ATOM  12434 1HG  GLU A 778     -32.932  40.010  81.333  1.00  3.050          H  
ATOM  12435 2HG  GLU A 778     -34.108  39.717  80.081  1.00  3.050          H  
ATOM  12436  N   TYR A 779     -33.632  42.786  83.512  1.00  1.710          N  
ATOM  12437  CA  TYR A 779     -33.111  42.532  84.865  1.00  1.680          C  
ATOM  12438  C   TYR A 779     -33.507  43.634  85.847  1.00  1.680          C  
ATOM  12439  O   TYR A 779     -33.173  44.820  85.672  1.00  1.750          O  
ATOM  12440  CB  TYR A 779     -31.589  42.395  84.875  1.00  2.360          C  
ATOM  12441  CG  TYR A 779     -31.059  41.322  84.007  1.00  2.360          C  
ATOM  12442  CD1 TYR A 779     -30.693  41.656  82.733  1.00  2.360          C  
ATOM  12443  CD2 TYR A 779     -30.963  40.008  84.450  1.00  2.360          C  
ATOM  12444  CE1 TYR A 779     -30.259  40.703  81.882  1.00  2.360          C  
ATOM  12445  CE2 TYR A 779     -30.523  39.028  83.580  1.00  2.360          C  
ATOM  12446  CZ  TYR A 779     -30.194  39.376  82.287  1.00  2.360          C  
ATOM  12447  OH  TYR A 779     -29.805  38.423  81.381  1.00  2.360          O  
ATOM  12448  H   TYR A 779     -33.535  43.712  83.072  1.00  2.050          H  
ATOM  12449  HA  TYR A 779     -33.549  41.605  85.236  1.00  2.020          H  
ATOM  12450 1HB  TYR A 779     -31.204  43.289  84.523  1.00  2.840          H  
ATOM  12451 2HB  TYR A 779     -31.222  42.244  85.893  1.00  2.840          H  
ATOM  12452  HD1 TYR A 779     -30.767  42.690  82.393  1.00  2.840          H  
ATOM  12453  HD2 TYR A 779     -31.252  39.747  85.469  1.00  2.840          H  
ATOM  12454  HE1 TYR A 779     -29.990  40.977  80.863  1.00  2.840          H  
ATOM  12455  HE2 TYR A 779     -30.464  37.989  83.897  1.00  2.840          H  
ATOM  12456  HH  TYR A 779     -30.163  38.676  80.487  1.00  2.840          H  
ATOM  12457  N   GLU A 780     -34.124  43.201  86.961  1.00  1.640          N  
ATOM  12458  CA  GLU A 780     -34.591  44.099  88.009  1.00  1.650          C  
ATOM  12459  C   GLU A 780     -33.451  44.870  88.623  1.00  1.610          C  
ATOM  12460  O   GLU A 780     -33.597  46.054  88.921  1.00  1.760          O  
ATOM  12461  CB  GLU A 780     -35.287  43.297  89.116  1.00  2.310          C  
ATOM  12462  CG  GLU A 780     -36.581  42.615  88.693  1.00  2.310          C  
ATOM  12463  CD  GLU A 780     -36.347  41.315  87.960  1.00  2.310          C  
ATOM  12464  OE1 GLU A 780     -35.197  40.953  87.787  1.00  2.310          O  
ATOM  12465  OE2 GLU A 780     -37.301  40.683  87.592  1.00  2.310          O  
ATOM  12466  H   GLU A 780     -34.337  42.203  87.037  1.00  1.970          H  
ATOM  12467  HA  GLU A 780     -35.298  44.807  87.576  1.00  1.980          H  
ATOM  12468 1HB  GLU A 780     -34.605  42.534  89.492  1.00  2.770          H  
ATOM  12469 2HB  GLU A 780     -35.515  43.962  89.948  1.00  2.770          H  
ATOM  12470 1HG  GLU A 780     -37.185  42.420  89.581  1.00  2.770          H  
ATOM  12471 2HG  GLU A 780     -37.137  43.295  88.050  1.00  2.770          H  
ATOM  12472  N   THR A 781     -32.325  44.187  88.828  1.00  1.540          N  
ATOM  12473  CA  THR A 781     -31.141  44.845  89.341  1.00  1.500          C  
ATOM  12474  C   THR A 781     -29.919  44.295  88.647  1.00  1.470          C  
ATOM  12475  O   THR A 781     -29.895  43.124  88.224  1.00  1.470          O  
ATOM  12476  CB  THR A 781     -30.940  44.691  90.870  1.00  2.120          C  
ATOM  12477  OG1 THR A 781     -30.639  43.324  91.194  1.00  2.120          O  
ATOM  12478  CG2 THR A 781     -32.182  45.113  91.629  1.00  2.120          C  
ATOM  12479  H   THR A 781     -32.293  43.209  88.584  1.00  1.850          H  
ATOM  12480  HA  THR A 781     -31.225  45.885  89.116  1.00  1.800          H  
ATOM  12481  HB  THR A 781     -30.109  45.323  91.174  1.00  2.540          H  
ATOM  12482  HG1 THR A 781     -30.478  43.268  92.140  1.00  2.540          H  
ATOM  12483 1HG2 THR A 781     -32.012  45.009  92.694  1.00  2.540          H  
ATOM  12484 2HG2 THR A 781     -32.409  46.155  91.399  1.00  2.540          H  
ATOM  12485 3HG2 THR A 781     -33.021  44.485  91.348  1.00  2.540          H  
ATOM  12486  N   PHE A 782     -28.845  45.077  88.624  1.00  1.430          N  
ATOM  12487  CA  PHE A 782     -27.640  44.480  88.078  1.00  1.390          C  
ATOM  12488  C   PHE A 782     -26.842  43.609  89.030  1.00  1.370          C  
ATOM  12489  O   PHE A 782     -26.048  42.806  88.556  1.00  1.370          O  
ATOM  12490  CB  PHE A 782     -26.812  45.480  87.257  1.00  1.960          C  
ATOM  12491  CG  PHE A 782     -26.634  46.795  87.750  1.00  1.960          C  
ATOM  12492  CD1 PHE A 782     -25.606  47.201  88.558  1.00  1.960          C  
ATOM  12493  CD2 PHE A 782     -27.587  47.708  87.345  1.00  1.960          C  
ATOM  12494  CE1 PHE A 782     -25.555  48.527  88.912  1.00  1.960          C  
ATOM  12495  CE2 PHE A 782     -27.540  48.988  87.710  1.00  1.960          C  
ATOM  12496  CZ  PHE A 782     -26.527  49.404  88.491  1.00  1.960          C  
ATOM  12497  H   PHE A 782     -28.922  46.052  88.937  1.00  1.720          H  
ATOM  12498  HA  PHE A 782     -27.985  43.823  87.296  1.00  1.670          H  
ATOM  12499 1HB  PHE A 782     -25.830  45.051  87.096  1.00  2.350          H  
ATOM  12500 2HB  PHE A 782     -27.240  45.602  86.309  1.00  2.350          H  
ATOM  12501  HD1 PHE A 782     -24.849  46.493  88.884  1.00  2.350          H  
ATOM  12502  HD2 PHE A 782     -28.405  47.372  86.696  1.00  2.350          H  
ATOM  12503  HE1 PHE A 782     -24.754  48.903  89.528  1.00  2.350          H  
ATOM  12504  HE2 PHE A 782     -28.316  49.681  87.367  1.00  2.350          H  
ATOM  12505  HZ  PHE A 782     -26.486  50.444  88.780  1.00  2.350          H  
ATOM  12506  N   ALA A 783     -27.107  43.656  90.335  1.00  1.370          N  
ATOM  12507  CA  ALA A 783     -26.432  42.711  91.220  1.00  1.370          C  
ATOM  12508  C   ALA A 783     -26.950  41.305  90.907  1.00  1.400          C  
ATOM  12509  O   ALA A 783     -26.172  40.343  90.862  1.00  1.400          O  
ATOM  12510  CB  ALA A 783     -26.661  43.034  92.689  1.00  1.920          C  
ATOM  12511  H   ALA A 783     -27.740  44.359  90.698  1.00  1.640          H  
ATOM  12512  HA  ALA A 783     -25.374  42.744  91.016  1.00  1.640          H  
ATOM  12513 1HB  ALA A 783     -26.133  42.304  93.304  1.00  2.300          H  
ATOM  12514 2HB  ALA A 783     -26.273  44.019  92.908  1.00  2.300          H  
ATOM  12515 3HB  ALA A 783     -27.719  43.004  92.920  1.00  2.300          H  
ATOM  12516  N   GLU A 784     -28.278  41.195  90.656  1.00  1.430          N  
ATOM  12517  CA  GLU A 784     -28.887  39.911  90.337  1.00  1.460          C  
ATOM  12518  C   GLU A 784     -28.390  39.421  88.991  1.00  1.460          C  
ATOM  12519  O   GLU A 784     -28.161  38.225  88.811  1.00  1.470          O  
ATOM  12520  CB  GLU A 784     -30.408  40.013  90.379  1.00  2.030          C  
ATOM  12521  CG  GLU A 784     -30.985  40.191  91.795  1.00  2.030          C  
ATOM  12522  CD  GLU A 784     -30.755  38.999  92.682  1.00  2.030          C  
ATOM  12523  OE1 GLU A 784     -31.070  37.912  92.271  1.00  2.030          O  
ATOM  12524  OE2 GLU A 784     -30.251  39.175  93.766  1.00  2.030          O  
ATOM  12525  H   GLU A 784     -28.877  42.016  90.727  1.00  1.720          H  
ATOM  12526  HA  GLU A 784     -28.580  39.183  91.093  1.00  1.750          H  
ATOM  12527 1HB  GLU A 784     -30.719  40.873  89.781  1.00  2.440          H  
ATOM  12528 2HB  GLU A 784     -30.850  39.123  89.934  1.00  2.440          H  
ATOM  12529 1HG  GLU A 784     -30.517  41.052  92.265  1.00  2.440          H  
ATOM  12530 2HG  GLU A 784     -32.052  40.390  91.718  1.00  2.440          H  
ATOM  12531  N   TYR A 785     -28.188  40.343  88.044  1.00  1.450          N  
ATOM  12532  CA  TYR A 785     -27.615  40.017  86.741  1.00  1.450          C  
ATOM  12533  C   TYR A 785     -26.263  39.362  86.901  1.00  1.440          C  
ATOM  12534  O   TYR A 785     -26.006  38.282  86.369  1.00  1.460          O  
ATOM  12535  CB  TYR A 785     -27.453  41.277  85.928  1.00  2.030          C  
ATOM  12536  CG  TYR A 785     -26.592  41.209  84.713  1.00  2.030          C  
ATOM  12537  CD1 TYR A 785     -27.047  40.703  83.550  1.00  2.030          C  
ATOM  12538  CD2 TYR A 785     -25.302  41.729  84.796  1.00  2.030          C  
ATOM  12539  CE1 TYR A 785     -26.245  40.701  82.438  1.00  2.030          C  
ATOM  12540  CE2 TYR A 785     -24.491  41.727  83.701  1.00  2.030          C  
ATOM  12541  CZ  TYR A 785     -24.960  41.217  82.515  1.00  2.030          C  
ATOM  12542  OH  TYR A 785     -24.158  41.221  81.401  1.00  2.030          O  
ATOM  12543  H   TYR A 785     -28.466  41.310  88.249  1.00  1.740          H  
ATOM  12544  HA  TYR A 785     -28.283  39.327  86.229  1.00  1.740          H  
ATOM  12545 1HB  TYR A 785     -28.436  41.603  85.617  1.00  2.440          H  
ATOM  12546 2HB  TYR A 785     -27.047  42.026  86.541  1.00  2.440          H  
ATOM  12547  HD1 TYR A 785     -28.032  40.313  83.504  1.00  2.440          H  
ATOM  12548  HD2 TYR A 785     -24.943  42.145  85.738  1.00  2.440          H  
ATOM  12549  HE1 TYR A 785     -26.622  40.295  81.499  1.00  2.440          H  
ATOM  12550  HE2 TYR A 785     -23.481  42.139  83.764  1.00  2.440          H  
ATOM  12551  HH  TYR A 785     -23.293  41.565  81.635  1.00  2.440          H  
ATOM  12552  N   TYR A 786     -25.390  39.999  87.669  1.00  1.400          N  
ATOM  12553  CA  TYR A 786     -24.053  39.479  87.849  1.00  1.390          C  
ATOM  12554  C   TYR A 786     -24.081  38.065  88.435  1.00  1.410          C  
ATOM  12555  O   TYR A 786     -23.360  37.162  87.976  1.00  1.410          O  
ATOM  12556  CB  TYR A 786     -23.260  40.460  88.718  1.00  1.950          C  
ATOM  12557  CG  TYR A 786     -22.830  41.714  87.975  1.00  1.950          C  
ATOM  12558  CD1 TYR A 786     -23.203  42.957  88.453  1.00  1.950          C  
ATOM  12559  CD2 TYR A 786     -22.079  41.628  86.805  1.00  1.950          C  
ATOM  12560  CE1 TYR A 786     -22.848  44.095  87.783  1.00  1.950          C  
ATOM  12561  CE2 TYR A 786     -21.721  42.772  86.145  1.00  1.950          C  
ATOM  12562  CZ  TYR A 786     -22.104  44.000  86.625  1.00  1.950          C  
ATOM  12563  OH  TYR A 786     -21.727  45.133  85.956  1.00  1.950          O  
ATOM  12564  H   TYR A 786     -25.651  40.899  88.091  1.00  1.680          H  
ATOM  12565  HA  TYR A 786     -23.588  39.417  86.872  1.00  1.670          H  
ATOM  12566 1HB  TYR A 786     -23.905  40.775  89.535  1.00  2.340          H  
ATOM  12567 2HB  TYR A 786     -22.410  40.008  89.161  1.00  2.340          H  
ATOM  12568  HD1 TYR A 786     -23.783  43.035  89.363  1.00  2.340          H  
ATOM  12569  HD2 TYR A 786     -21.772  40.668  86.405  1.00  2.340          H  
ATOM  12570  HE1 TYR A 786     -23.150  45.063  88.166  1.00  2.340          H  
ATOM  12571  HE2 TYR A 786     -21.143  42.708  85.237  1.00  2.340          H  
ATOM  12572  HH  TYR A 786     -22.188  45.889  86.327  1.00  2.340          H  
ATOM  12573  N   LYS A 787     -24.957  37.825  89.402  1.00  1.450          N  
ATOM  12574  CA  LYS A 787     -25.081  36.477  89.939  1.00  1.490          C  
ATOM  12575  C   LYS A 787     -25.640  35.504  88.876  1.00  1.520          C  
ATOM  12576  O   LYS A 787     -25.080  34.427  88.628  1.00  1.590          O  
ATOM  12577  CB  LYS A 787     -25.958  36.504  91.191  1.00  2.070          C  
ATOM  12578  CG  LYS A 787     -26.135  35.168  91.900  1.00  2.070          C  
ATOM  12579  CD  LYS A 787     -26.922  35.360  93.197  1.00  2.070          C  
ATOM  12580  CE  LYS A 787     -27.148  34.048  93.927  1.00  2.070          C  
ATOM  12581  NZ  LYS A 787     -27.894  34.254  95.204  1.00  2.070          N  
ATOM  12582  H   LYS A 787     -25.511  38.597  89.794  1.00  1.740          H  
ATOM  12583  HA  LYS A 787     -24.099  36.126  90.221  1.00  1.790          H  
ATOM  12584 1HB  LYS A 787     -25.518  37.201  91.909  1.00  2.480          H  
ATOM  12585 2HB  LYS A 787     -26.945  36.887  90.930  1.00  2.480          H  
ATOM  12586 1HG  LYS A 787     -26.667  34.472  91.251  1.00  2.480          H  
ATOM  12587 2HG  LYS A 787     -25.149  34.752  92.129  1.00  2.480          H  
ATOM  12588 1HD  LYS A 787     -26.371  36.038  93.853  1.00  2.480          H  
ATOM  12589 2HD  LYS A 787     -27.890  35.814  92.968  1.00  2.480          H  
ATOM  12590 1HE  LYS A 787     -27.721  33.379  93.286  1.00  2.480          H  
ATOM  12591 2HE  LYS A 787     -26.185  33.589  94.148  1.00  2.480          H  
ATOM  12592 1HZ  LYS A 787     -28.031  33.364  95.665  1.00  2.480          H  
ATOM  12593 2HZ  LYS A 787     -27.361  34.868  95.811  1.00  2.480          H  
ATOM  12594 3HZ  LYS A 787     -28.796  34.674  95.007  1.00  2.480          H  
ATOM  12595  N   THR A 788     -26.711  35.919  88.202  1.00  1.500          N  
ATOM  12596  CA  THR A 788     -27.429  35.126  87.209  1.00  1.540          C  
ATOM  12597  C   THR A 788     -26.577  34.690  86.025  1.00  1.550          C  
ATOM  12598  O   THR A 788     -26.668  33.545  85.576  1.00  1.600          O  
ATOM  12599  CB  THR A 788     -28.638  35.933  86.657  1.00  2.140          C  
ATOM  12600  OG1 THR A 788     -29.556  36.221  87.723  1.00  2.140          O  
ATOM  12601  CG2 THR A 788     -29.372  35.160  85.559  1.00  2.140          C  
ATOM  12602  H   THR A 788     -27.097  36.831  88.422  1.00  1.800          H  
ATOM  12603  HA  THR A 788     -27.807  34.233  87.704  1.00  1.850          H  
ATOM  12604  HB  THR A 788     -28.280  36.871  86.242  1.00  2.570          H  
ATOM  12605  HG1 THR A 788     -29.148  36.883  88.322  1.00  2.570          H  
ATOM  12606 1HG2 THR A 788     -30.206  35.757  85.200  1.00  2.570          H  
ATOM  12607 2HG2 THR A 788     -28.706  34.952  84.727  1.00  2.570          H  
ATOM  12608 3HG2 THR A 788     -29.744  34.221  85.966  1.00  2.570          H  
ATOM  12609  N   LYS A 789     -25.784  35.610  85.486  1.00  1.530          N  
ATOM  12610  CA  LYS A 789     -25.002  35.331  84.298  1.00  1.540          C  
ATOM  12611  C   LYS A 789     -23.550  34.918  84.541  1.00  1.550          C  
ATOM  12612  O   LYS A 789     -22.993  34.175  83.732  1.00  1.580          O  
ATOM  12613  CB  LYS A 789     -25.026  36.565  83.392  1.00  2.150          C  
ATOM  12614  CG  LYS A 789     -26.438  37.019  82.916  1.00  2.150          C  
ATOM  12615  CD  LYS A 789     -27.198  35.989  82.053  1.00  2.150          C  
ATOM  12616  CE  LYS A 789     -26.600  35.864  80.653  1.00  2.150          C  
ATOM  12617  NZ  LYS A 789     -27.433  34.999  79.767  1.00  2.150          N  
ATOM  12618  H   LYS A 789     -25.771  36.543  85.897  1.00  1.840          H  
ATOM  12619  HA  LYS A 789     -25.467  34.497  83.782  1.00  1.850          H  
ATOM  12620 1HB  LYS A 789     -24.605  37.409  83.944  1.00  2.580          H  
ATOM  12621 2HB  LYS A 789     -24.386  36.403  82.528  1.00  2.580          H  
ATOM  12622 1HG  LYS A 789     -27.046  37.270  83.790  1.00  2.580          H  
ATOM  12623 2HG  LYS A 789     -26.321  37.911  82.324  1.00  2.580          H  
ATOM  12624 1HD  LYS A 789     -27.210  35.016  82.529  1.00  2.580          H  
ATOM  12625 2HD  LYS A 789     -28.231  36.322  81.956  1.00  2.580          H  
ATOM  12626 1HE  LYS A 789     -26.522  36.856  80.208  1.00  2.580          H  
ATOM  12627 2HE  LYS A 789     -25.605  35.429  80.725  1.00  2.580          H  
ATOM  12628 1HZ  LYS A 789     -27.004  34.942  78.854  1.00  2.580          H  
ATOM  12629 2HZ  LYS A 789     -27.503  34.073  80.163  1.00  2.580          H  
ATOM  12630 3HZ  LYS A 789     -28.359  35.400  79.680  1.00  2.580          H  
ATOM  12631  N   TYR A 790     -22.906  35.412  85.607  1.00  1.530          N  
ATOM  12632  CA  TYR A 790     -21.497  35.130  85.809  1.00  1.550          C  
ATOM  12633  C   TYR A 790     -21.146  34.402  87.114  1.00  1.560          C  
ATOM  12634  O   TYR A 790     -19.960  34.204  87.388  1.00  1.550          O  
ATOM  12635  CB  TYR A 790     -20.735  36.440  85.729  1.00  2.160          C  
ATOM  12636  CG  TYR A 790     -20.876  37.136  84.419  1.00  2.160          C  
ATOM  12637  CD1 TYR A 790     -21.703  38.244  84.331  1.00  2.160          C  
ATOM  12638  CD2 TYR A 790     -20.207  36.672  83.301  1.00  2.160          C  
ATOM  12639  CE1 TYR A 790     -21.862  38.883  83.133  1.00  2.160          C  
ATOM  12640  CE2 TYR A 790     -20.367  37.311  82.096  1.00  2.160          C  
ATOM  12641  CZ  TYR A 790     -21.193  38.411  82.007  1.00  2.160          C  
ATOM  12642  OH  TYR A 790     -21.352  39.046  80.797  1.00  2.160          O  
ATOM  12643  H   TYR A 790     -23.345  36.017  86.300  1.00  1.840          H  
ATOM  12644  HA  TYR A 790     -21.162  34.490  84.996  1.00  1.860          H  
ATOM  12645 1HB  TYR A 790     -21.138  37.096  86.475  1.00  2.590          H  
ATOM  12646 2HB  TYR A 790     -19.688  36.275  85.942  1.00  2.590          H  
ATOM  12647  HD1 TYR A 790     -22.227  38.600  85.211  1.00  2.590          H  
ATOM  12648  HD2 TYR A 790     -19.556  35.799  83.374  1.00  2.590          H  
ATOM  12649  HE1 TYR A 790     -22.509  39.745  83.065  1.00  2.590          H  
ATOM  12650  HE2 TYR A 790     -19.845  36.948  81.213  1.00  2.590          H  
ATOM  12651  HH  TYR A 790     -22.031  39.721  80.876  1.00  2.590          H  
ATOM  12652  N   ASN A 791     -22.147  33.982  87.913  1.00  1.620          N  
ATOM  12653  CA  ASN A 791     -21.931  33.328  89.203  1.00  1.670          C  
ATOM  12654  C   ASN A 791     -21.149  34.207  90.176  1.00  1.660          C  
ATOM  12655  O   ASN A 791     -20.326  33.724  90.958  1.00  1.800          O  
ATOM  12656  CB  ASN A 791     -21.233  31.988  89.027  1.00  2.320          C  
ATOM  12657  CG  ASN A 791     -22.036  31.013  88.222  1.00  2.320          C  
ATOM  12658  OD1 ASN A 791     -23.243  30.828  88.433  1.00  2.320          O  
ATOM  12659  ND2 ASN A 791     -21.383  30.371  87.288  1.00  2.320          N  
ATOM  12660  H   ASN A 791     -23.132  34.148  87.692  1.00  1.940          H  
ATOM  12661  HA  ASN A 791     -22.911  33.151  89.653  1.00  2.000          H  
ATOM  12662 1HB  ASN A 791     -20.258  32.111  88.567  1.00  2.780          H  
ATOM  12663 2HB  ASN A 791     -21.063  31.553  90.010  1.00  2.780          H  
ATOM  12664 1HD2 ASN A 791     -21.858  29.703  86.714  1.00  2.780          H  
ATOM  12665 2HD2 ASN A 791     -20.409  30.548  87.149  1.00  2.780          H  
ATOM  12666  N   LEU A 792     -21.440  35.499  90.148  1.00  1.670          N  
ATOM  12667  CA  LEU A 792     -20.829  36.472  91.029  1.00  1.620          C  
ATOM  12668  C   LEU A 792     -21.686  36.676  92.258  1.00  1.580          C  
ATOM  12669  O   LEU A 792     -22.859  36.319  92.277  1.00  1.840          O  
ATOM  12670  CB  LEU A 792     -20.662  37.768  90.261  1.00  2.290          C  
ATOM  12671  CG  LEU A 792     -19.774  37.661  89.016  1.00  2.290          C  
ATOM  12672  CD1 LEU A 792     -19.918  38.909  88.209  1.00  2.290          C  
ATOM  12673  CD2 LEU A 792     -18.310  37.474  89.420  1.00  2.290          C  
ATOM  12674  H   LEU A 792     -22.128  35.852  89.473  1.00  2.000          H  
ATOM  12675  HA  LEU A 792     -19.866  36.094  91.359  1.00  1.940          H  
ATOM  12676 1HB  LEU A 792     -21.636  38.081  89.947  1.00  2.750          H  
ATOM  12677 2HB  LEU A 792     -20.247  38.528  90.923  1.00  2.750          H  
ATOM  12678  HG  LEU A 792     -20.075  36.816  88.431  1.00  2.750          H  
ATOM  12679 1HD1 LEU A 792     -19.319  38.850  87.338  1.00  2.750          H  
ATOM  12680 2HD1 LEU A 792     -20.936  39.008  87.910  1.00  2.750          H  
ATOM  12681 3HD1 LEU A 792     -19.623  39.747  88.791  1.00  2.750          H  
ATOM  12682 1HD2 LEU A 792     -17.690  37.400  88.532  1.00  2.750          H  
ATOM  12683 2HD2 LEU A 792     -17.979  38.320  90.013  1.00  2.750          H  
ATOM  12684 3HD2 LEU A 792     -18.190  36.564  89.995  1.00  2.750          H  
ATOM  12685  N   ASP A 793     -21.100  37.202  93.315  1.00  1.460          N  
ATOM  12686  CA  ASP A 793     -21.861  37.477  94.523  1.00  1.510          C  
ATOM  12687  C   ASP A 793     -21.300  38.765  95.110  1.00  1.450          C  
ATOM  12688  O   ASP A 793     -20.163  38.801  95.585  1.00  1.440          O  
ATOM  12689  CB  ASP A 793     -21.771  36.302  95.512  1.00  2.090          C  
ATOM  12690  CG  ASP A 793     -22.705  36.452  96.743  1.00  2.090          C  
ATOM  12691  OD1 ASP A 793     -23.392  37.456  96.829  1.00  2.090          O  
ATOM  12692  OD2 ASP A 793     -22.724  35.575  97.582  1.00  2.090          O  
ATOM  12693  H   ASP A 793     -20.121  37.446  93.279  1.00  1.750          H  
ATOM  12694  HA  ASP A 793     -22.908  37.642  94.264  1.00  1.810          H  
ATOM  12695 1HB  ASP A 793     -22.031  35.377  94.990  1.00  2.510          H  
ATOM  12696 2HB  ASP A 793     -20.745  36.202  95.864  1.00  2.510          H  
ATOM  12697  N   LEU A 794     -22.062  39.840  94.985  1.00  1.450          N  
ATOM  12698  CA  LEU A 794     -21.598  41.165  95.369  1.00  1.450          C  
ATOM  12699  C   LEU A 794     -21.492  41.314  96.884  1.00  1.440          C  
ATOM  12700  O   LEU A 794     -22.430  40.990  97.628  1.00  1.430          O  
ATOM  12701  CB  LEU A 794     -22.584  42.222  94.824  1.00  2.030          C  
ATOM  12702  CG  LEU A 794     -22.522  42.656  93.285  1.00  2.030          C  
ATOM  12703  CD1 LEU A 794     -21.201  43.342  92.992  1.00  2.030          C  
ATOM  12704  CD2 LEU A 794     -22.712  41.445  92.340  1.00  2.030          C  
ATOM  12705  H   LEU A 794     -22.993  39.725  94.608  1.00  1.740          H  
ATOM  12706  HA  LEU A 794     -20.604  41.319  94.953  1.00  1.740          H  
ATOM  12707 1HB  LEU A 794     -23.589  41.851  95.006  1.00  2.440          H  
ATOM  12708 2HB  LEU A 794     -22.450  43.130  95.415  1.00  2.440          H  
ATOM  12709  HG  LEU A 794     -23.319  43.377  93.101  1.00  2.440          H  
ATOM  12710 1HD1 LEU A 794     -21.192  43.667  91.957  1.00  2.440          H  
ATOM  12711 2HD1 LEU A 794     -21.089  44.211  93.648  1.00  2.440          H  
ATOM  12712 3HD1 LEU A 794     -20.367  42.666  93.156  1.00  2.440          H  
ATOM  12713 1HD2 LEU A 794     -22.682  41.801  91.317  1.00  2.440          H  
ATOM  12714 2HD2 LEU A 794     -21.915  40.719  92.481  1.00  2.440          H  
ATOM  12715 3HD2 LEU A 794     -23.680  40.970  92.525  1.00  2.440          H  
ATOM  12716  N   THR A 795     -20.355  41.837  97.341  1.00  1.470          N  
ATOM  12717  CA  THR A 795     -20.117  42.051  98.762  1.00  1.480          C  
ATOM  12718  C   THR A 795     -20.456  43.474  99.205  1.00  1.520          C  
ATOM  12719  O   THR A 795     -20.741  43.703 100.382  1.00  1.810          O  
ATOM  12720  CB  THR A 795     -18.653  41.742  99.122  1.00  2.070          C  
ATOM  12721  OG1 THR A 795     -17.759  42.647  98.429  1.00  2.070          O  
ATOM  12722  CG2 THR A 795     -18.292  40.308  98.756  1.00  2.070          C  
ATOM  12723  H   THR A 795     -19.621  42.063  96.672  1.00  1.760          H  
ATOM  12724  HA  THR A 795     -20.752  41.370  99.321  1.00  1.780          H  
ATOM  12725  HB  THR A 795     -18.530  41.875 100.181  1.00  2.480          H  
ATOM  12726  HG1 THR A 795     -17.857  42.499  97.467  1.00  2.480          H  
ATOM  12727 1HG2 THR A 795     -17.259  40.119  99.025  1.00  2.480          H  
ATOM  12728 2HG2 THR A 795     -18.944  39.620  99.289  1.00  2.480          H  
ATOM  12729 3HG2 THR A 795     -18.414  40.165  97.681  1.00  2.480          H  
ATOM  12730  N   ASN A 796     -20.512  44.425  98.265  1.00  1.550          N  
ATOM  12731  CA  ASN A 796     -20.843  45.796  98.648  1.00  1.570          C  
ATOM  12732  C   ASN A 796     -21.904  46.390  97.717  1.00  1.610          C  
ATOM  12733  O   ASN A 796     -21.625  46.839  96.608  1.00  1.980          O  
ATOM  12734  CB  ASN A 796     -19.593  46.666  98.713  1.00  2.190          C  
ATOM  12735  CG  ASN A 796     -19.882  48.070  99.231  1.00  2.190          C  
ATOM  12736  OD1 ASN A 796     -21.035  48.536  99.244  1.00  2.190          O  
ATOM  12737  ND2 ASN A 796     -18.852  48.756  99.664  1.00  2.190          N  
ATOM  12738  H   ASN A 796     -20.229  44.220  97.296  1.00  1.860          H  
ATOM  12739  HA  ASN A 796     -21.282  45.779  99.646  1.00  1.880          H  
ATOM  12740 1HB  ASN A 796     -18.856  46.195  99.370  1.00  2.630          H  
ATOM  12741 2HB  ASN A 796     -19.140  46.735  97.730  1.00  2.630          H  
ATOM  12742 1HD2 ASN A 796     -18.983  49.686 100.015  1.00  2.630          H  
ATOM  12743 2HD2 ASN A 796     -17.919  48.344  99.646  1.00  2.630          H  
ATOM  12744  N   LEU A 797     -23.143  46.452  98.182  1.00  1.390          N  
ATOM  12745  CA  LEU A 797     -24.219  46.937  97.318  1.00  1.610          C  
ATOM  12746  C   LEU A 797     -24.431  48.443  97.408  1.00  1.430          C  
ATOM  12747  O   LEU A 797     -25.405  48.969  96.871  1.00  1.470          O  
ATOM  12748  CB  LEU A 797     -25.528  46.194  97.603  1.00  2.170          C  
ATOM  12749  CG  LEU A 797     -25.531  44.648  97.315  1.00  2.170          C  
ATOM  12750  CD1 LEU A 797     -26.862  44.067  97.735  1.00  2.170          C  
ATOM  12751  CD2 LEU A 797     -25.303  44.376  95.814  1.00  2.170          C  
ATOM  12752  H   LEU A 797     -23.343  46.111  99.114  1.00  1.670          H  
ATOM  12753  HA  LEU A 797     -23.936  46.736  96.294  1.00  1.930          H  
ATOM  12754 1HB  LEU A 797     -25.779  46.340  98.652  1.00  2.600          H  
ATOM  12755 2HB  LEU A 797     -26.315  46.647  97.001  1.00  2.600          H  
ATOM  12756  HG  LEU A 797     -24.745  44.162  97.900  1.00  2.600          H  
ATOM  12757 1HD1 LEU A 797     -26.864  42.993  97.547  1.00  2.600          H  
ATOM  12758 2HD1 LEU A 797     -27.029  44.248  98.795  1.00  2.600          H  
ATOM  12759 3HD1 LEU A 797     -27.642  44.529  97.162  1.00  2.600          H  
ATOM  12760 1HD2 LEU A 797     -25.329  43.305  95.645  1.00  2.600          H  
ATOM  12761 2HD2 LEU A 797     -26.091  44.854  95.231  1.00  2.600          H  
ATOM  12762 3HD2 LEU A 797     -24.342  44.753  95.497  1.00  2.600          H  
ATOM  12763  N   ASN A 798     -23.520  49.136  98.091  1.00  1.460          N  
ATOM  12764  CA  ASN A 798     -23.573  50.581  98.249  1.00  1.410          C  
ATOM  12765  C   ASN A 798     -22.218  51.225  97.936  1.00  1.570          C  
ATOM  12766  O   ASN A 798     -21.505  51.686  98.830  1.00  1.940          O  
ATOM  12767  CB  ASN A 798     -24.015  50.952  99.648  1.00  1.990          C  
ATOM  12768  CG  ASN A 798     -25.403  50.482  99.970  1.00  1.990          C  
ATOM  12769  OD1 ASN A 798     -26.389  51.040  99.477  1.00  1.990          O  
ATOM  12770  ND2 ASN A 798     -25.509  49.477 100.804  1.00  1.990          N  
ATOM  12771  H   ASN A 798     -22.724  48.651  98.506  1.00  1.750          H  
ATOM  12772  HA  ASN A 798     -24.291  50.984  97.541  1.00  1.690          H  
ATOM  12773 1HB  ASN A 798     -23.318  50.517 100.369  1.00  2.390          H  
ATOM  12774 2HB  ASN A 798     -23.972  52.034  99.765  1.00  2.390          H  
ATOM  12775 1HD2 ASN A 798     -26.412  49.131 101.058  1.00  2.390          H  
ATOM  12776 2HD2 ASN A 798     -24.687  49.062 101.191  1.00  2.390          H  
ATOM  12777  N   GLN A 799     -21.885  51.265  96.649  1.00  1.590          N  
ATOM  12778  CA  GLN A 799     -20.634  51.821  96.146  1.00  1.780          C  
ATOM  12779  C   GLN A 799     -20.970  52.560  94.841  1.00  1.480          C  
ATOM  12780  O   GLN A 799     -21.854  52.100  94.131  1.00  1.740          O  
ATOM  12781  CB  GLN A 799     -19.605  50.689  95.861  1.00  2.420          C  
ATOM  12782  CG  GLN A 799     -20.093  49.664  94.796  1.00  2.420          C  
ATOM  12783  CD  GLN A 799     -19.157  48.436  94.487  1.00  2.420          C  
ATOM  12784  OE1 GLN A 799     -18.158  48.517  93.746  1.00  2.420          O  
ATOM  12785  NE2 GLN A 799     -19.532  47.300  95.056  1.00  2.420          N  
ATOM  12786  H   GLN A 799     -22.533  50.874  95.982  1.00  1.910          H  
ATOM  12787  HA  GLN A 799     -20.228  52.481  96.901  1.00  2.140          H  
ATOM  12788 1HB  GLN A 799     -18.672  51.123  95.502  1.00  2.900          H  
ATOM  12789 2HB  GLN A 799     -19.390  50.146  96.783  1.00  2.900          H  
ATOM  12790 1HG  GLN A 799     -21.022  49.267  95.176  1.00  2.900          H  
ATOM  12791 2HG  GLN A 799     -20.262  50.178  93.849  1.00  2.900          H  
ATOM  12792 1HE2 GLN A 799     -19.046  46.410  94.953  1.00  2.900          H  
ATOM  12793 2HE2 GLN A 799     -20.351  47.259  95.626  1.00  2.900          H  
ATOM  12794  N   PRO A 800     -20.290  53.672  94.499  1.00  1.310          N  
ATOM  12795  CA  PRO A 800     -20.384  54.415  93.239  1.00  1.310          C  
ATOM  12796  C   PRO A 800     -20.063  53.551  92.039  1.00  1.250          C  
ATOM  12797  O   PRO A 800     -19.251  52.640  92.143  1.00  1.310          O  
ATOM  12798  CB  PRO A 800     -19.327  55.498  93.415  1.00  1.970          C  
ATOM  12799  CG  PRO A 800     -19.228  55.700  94.903  1.00  1.970          C  
ATOM  12800  CD  PRO A 800     -19.443  54.331  95.503  1.00  1.970          C  
ATOM  12801  HA  PRO A 800     -21.396  54.845  93.141  1.00  1.570          H  
ATOM  12802 1HB  PRO A 800     -18.404  55.141  92.970  1.00  2.360          H  
ATOM  12803 2HB  PRO A 800     -19.603  56.376  92.856  1.00  2.360          H  
ATOM  12804 1HG  PRO A 800     -18.271  56.149  95.178  1.00  2.360          H  
ATOM  12805 2HG  PRO A 800     -20.005  56.411  95.228  1.00  2.360          H  
ATOM  12806 1HD  PRO A 800     -18.516  53.777  95.647  1.00  2.360          H  
ATOM  12807 2HD  PRO A 800     -19.989  54.505  96.437  1.00  2.360          H  
ATOM  12808  N   LEU A 801     -20.697  53.835  90.903  1.00  1.220          N  
ATOM  12809  CA  LEU A 801     -20.448  53.043  89.694  1.00  1.200          C  
ATOM  12810  C   LEU A 801     -19.572  53.753  88.661  1.00  1.200          C  
ATOM  12811  O   LEU A 801     -19.491  54.978  88.623  1.00  1.200          O  
ATOM  12812  CB  LEU A 801     -21.748  52.636  89.058  1.00  1.690          C  
ATOM  12813  CG  LEU A 801     -22.729  51.922  89.893  1.00  1.690          C  
ATOM  12814  CD1 LEU A 801     -23.924  51.691  89.052  1.00  1.690          C  
ATOM  12815  CD2 LEU A 801     -22.175  50.612  90.393  1.00  1.690          C  
ATOM  12816  H   LEU A 801     -21.358  54.619  90.894  1.00  1.460          H  
ATOM  12817  HA  LEU A 801     -19.918  52.146  89.976  1.00  1.440          H  
ATOM  12818 1HB  LEU A 801     -22.225  53.509  88.624  1.00  2.030          H  
ATOM  12819 2HB  LEU A 801     -21.490  51.930  88.287  1.00  2.030          H  
ATOM  12820  HG  LEU A 801     -23.010  52.548  90.739  1.00  2.030          H  
ATOM  12821 1HD1 LEU A 801     -24.656  51.211  89.659  1.00  2.030          H  
ATOM  12822 2HD1 LEU A 801     -24.309  52.620  88.682  1.00  2.030          H  
ATOM  12823 3HD1 LEU A 801     -23.662  51.057  88.200  1.00  2.030          H  
ATOM  12824 1HD2 LEU A 801     -22.921  50.108  90.968  1.00  2.030          H  
ATOM  12825 2HD2 LEU A 801     -21.906  50.002  89.534  1.00  2.030          H  
ATOM  12826 3HD2 LEU A 801     -21.302  50.774  91.018  1.00  2.030          H  
ATOM  12827  N   LEU A 802     -18.953  52.985  87.780  1.00  1.200          N  
ATOM  12828  CA  LEU A 802     -18.050  53.535  86.785  1.00  1.180          C  
ATOM  12829  C   LEU A 802     -18.705  53.792  85.418  1.00  1.200          C  
ATOM  12830  O   LEU A 802     -19.348  52.913  84.820  1.00  1.210          O  
ATOM  12831  CB  LEU A 802     -16.910  52.521  86.618  1.00  1.660          C  
ATOM  12832  CG  LEU A 802     -16.196  52.073  87.917  1.00  1.660          C  
ATOM  12833  CD1 LEU A 802     -15.178  51.024  87.575  1.00  1.660          C  
ATOM  12834  CD2 LEU A 802     -15.552  53.257  88.637  1.00  1.660          C  
ATOM  12835  H   LEU A 802     -19.093  51.978  87.826  1.00  1.440          H  
ATOM  12836  HA  LEU A 802     -17.662  54.488  87.146  1.00  1.420          H  
ATOM  12837 1HB  LEU A 802     -17.321  51.626  86.164  1.00  1.990          H  
ATOM  12838 2HB  LEU A 802     -16.165  52.940  85.956  1.00  1.990          H  
ATOM  12839  HG  LEU A 802     -16.923  51.613  88.560  1.00  1.990          H  
ATOM  12840 1HD1 LEU A 802     -14.701  50.679  88.479  1.00  1.990          H  
ATOM  12841 2HD1 LEU A 802     -15.668  50.185  87.081  1.00  1.990          H  
ATOM  12842 3HD1 LEU A 802     -14.436  51.452  86.919  1.00  1.990          H  
ATOM  12843 1HD2 LEU A 802     -15.068  52.910  89.540  1.00  1.990          H  
ATOM  12844 2HD2 LEU A 802     -14.818  53.719  87.998  1.00  1.990          H  
ATOM  12845 3HD2 LEU A 802     -16.312  53.983  88.903  1.00  1.990          H  
ATOM  12846  N   ASP A 803     -18.435  54.979  84.861  1.00  1.190          N  
ATOM  12847  CA  ASP A 803     -18.895  55.399  83.536  1.00  1.220          C  
ATOM  12848  C   ASP A 803     -17.823  54.862  82.599  1.00  1.160          C  
ATOM  12849  O   ASP A 803     -16.744  55.461  82.510  1.00  1.130          O  
ATOM  12850  CB  ASP A 803     -18.942  56.940  83.445  1.00  1.700          C  
ATOM  12851  CG  ASP A 803     -19.671  57.505  82.232  1.00  1.700          C  
ATOM  12852  OD1 ASP A 803     -20.490  56.795  81.696  1.00  1.700          O  
ATOM  12853  OD2 ASP A 803     -19.442  58.651  81.866  1.00  1.700          O  
ATOM  12854  H   ASP A 803     -17.924  55.668  85.416  1.00  1.430          H  
ATOM  12855  HA  ASP A 803     -19.852  54.940  83.289  1.00  1.460          H  
ATOM  12856 1HB  ASP A 803     -19.353  57.361  84.357  1.00  2.040          H  
ATOM  12857 2HB  ASP A 803     -17.950  57.296  83.390  1.00  2.040          H  
ATOM  12858  N   VAL A 804     -18.096  53.700  81.983  1.00  1.160          N  
ATOM  12859  CA  VAL A 804     -17.098  52.905  81.255  1.00  1.100          C  
ATOM  12860  C   VAL A 804     -17.222  52.692  79.725  1.00  1.130          C  
ATOM  12861  O   VAL A 804     -18.191  52.121  79.220  1.00  1.190          O  
ATOM  12862  CB  VAL A 804     -17.065  51.533  81.949  1.00  1.560          C  
ATOM  12863  CG1 VAL A 804     -16.192  50.664  81.302  1.00  1.560          C  
ATOM  12864  CG2 VAL A 804     -16.579  51.719  83.323  1.00  1.560          C  
ATOM  12865  H   VAL A 804     -19.037  53.336  82.076  1.00  1.390          H  
ATOM  12866  HA  VAL A 804     -16.147  53.384  81.436  1.00  1.320          H  
ATOM  12867  HB  VAL A 804     -18.065  51.099  81.953  1.00  1.880          H  
ATOM  12868 1HG1 VAL A 804     -16.152  49.720  81.798  1.00  1.880          H  
ATOM  12869 2HG1 VAL A 804     -16.507  50.491  80.284  1.00  1.880          H  
ATOM  12870 3HG1 VAL A 804     -15.220  51.146  81.335  1.00  1.880          H  
ATOM  12871 1HG2 VAL A 804     -16.560  50.781  83.843  1.00  1.880          H  
ATOM  12872 2HG2 VAL A 804     -15.584  52.146  83.290  1.00  1.880          H  
ATOM  12873 3HG2 VAL A 804     -17.214  52.361  83.812  1.00  1.880          H  
ATOM  12874  N   ASP A 805     -16.148  53.075  79.017  1.00  1.110          N  
ATOM  12875  CA  ASP A 805     -16.033  52.980  77.551  1.00  1.150          C  
ATOM  12876  C   ASP A 805     -14.946  52.019  77.015  1.00  1.070          C  
ATOM  12877  O   ASP A 805     -13.753  52.260  77.216  1.00  1.030          O  
ATOM  12878  CB  ASP A 805     -15.730  54.364  76.952  1.00  1.590          C  
ATOM  12879  CG  ASP A 805     -16.875  55.401  77.042  1.00  1.590          C  
ATOM  12880  OD1 ASP A 805     -17.994  55.070  76.736  1.00  1.590          O  
ATOM  12881  OD2 ASP A 805     -16.592  56.534  77.373  1.00  1.590          O  
ATOM  12882  H   ASP A 805     -15.386  53.502  79.553  1.00  1.330          H  
ATOM  12883  HA  ASP A 805     -16.994  52.637  77.168  1.00  1.380          H  
ATOM  12884 1HB  ASP A 805     -14.858  54.780  77.459  1.00  1.910          H  
ATOM  12885 2HB  ASP A 805     -15.459  54.234  75.906  1.00  1.910          H  
ATOM  12886  N   HIS A 806     -15.330  50.962  76.285  1.00  1.090          N  
ATOM  12887  CA  HIS A 806     -14.345  49.999  75.731  1.00  1.040          C  
ATOM  12888  C   HIS A 806     -13.300  50.796  74.944  1.00  0.930          C  
ATOM  12889  O   HIS A 806     -13.663  51.767  74.257  1.00  0.940          O  
ATOM  12890  CB  HIS A 806     -15.045  48.970  74.818  1.00  1.480          C  
ATOM  12891  CG  HIS A 806     -14.213  47.761  74.399  1.00  1.480          C  
ATOM  12892  ND1 HIS A 806     -13.205  47.829  73.457  1.00  1.480          N  
ATOM  12893  CD2 HIS A 806     -14.288  46.455  74.781  1.00  1.480          C  
ATOM  12894  CE1 HIS A 806     -12.690  46.623  73.279  1.00  1.480          C  
ATOM  12895  NE2 HIS A 806     -13.330  45.756  74.063  1.00  1.480          N  
ATOM  12896  H   HIS A 806     -16.328  50.768  76.174  1.00  1.310          H  
ATOM  12897  HA  HIS A 806     -13.832  49.457  76.517  1.00  1.250          H  
ATOM  12898 1HB  HIS A 806     -15.931  48.593  75.313  1.00  1.770          H  
ATOM  12899 2HB  HIS A 806     -15.377  49.469  73.910  1.00  1.770          H  
ATOM  12900  HD1 HIS A 806     -12.697  48.672  73.154  1.00  1.770          H  
ATOM  12901  HD2 HIS A 806     -14.934  45.925  75.480  1.00  1.770          H  
ATOM  12902  HE1 HIS A 806     -11.879  46.482  72.566  1.00  1.770          H  
ATOM  12903  N   THR A 807     -12.019  50.408  75.064  1.00  0.880          N  
ATOM  12904  CA  THR A 807     -10.926  51.141  74.411  1.00  0.830          C  
ATOM  12905  C   THR A 807     -10.809  50.825  72.924  1.00  0.830          C  
ATOM  12906  O   THR A 807     -11.461  49.908  72.411  1.00  1.170          O  
ATOM  12907  CB  THR A 807      -9.551  50.854  75.048  1.00  1.180          C  
ATOM  12908  OG1 THR A 807      -9.170  49.498  74.801  1.00  1.180          O  
ATOM  12909  CG2 THR A 807      -9.641  51.070  76.550  1.00  1.180          C  
ATOM  12910  H   THR A 807     -11.800  49.589  75.644  1.00  1.060          H  
ATOM  12911  HA  THR A 807     -11.126  52.202  74.518  1.00  1.000          H  
ATOM  12912  HB  THR A 807      -8.803  51.527  74.633  1.00  1.420          H  
ATOM  12913  HG1 THR A 807      -9.027  49.381  73.848  1.00  1.420          H  
ATOM  12914 1HG2 THR A 807      -8.673  50.881  77.008  1.00  1.420          H  
ATOM  12915 2HG2 THR A 807      -9.942  52.069  76.747  1.00  1.420          H  
ATOM  12916 3HG2 THR A 807     -10.361  50.414  76.969  1.00  1.420          H  
ATOM  12917  N   SER A 808      -9.973  51.604  72.227  1.00  1.070          N  
ATOM  12918  CA  SER A 808      -9.719  51.407  70.804  1.00  1.120          C  
ATOM  12919  C   SER A 808      -8.648  50.367  70.540  1.00  0.830          C  
ATOM  12920  O   SER A 808      -7.638  50.301  71.249  1.00  1.260          O  
ATOM  12921  CB  SER A 808      -9.271  52.685  70.139  1.00  1.550          C  
ATOM  12922  OG  SER A 808      -8.926  52.440  68.795  1.00  1.550          O  
ATOM  12923  H   SER A 808      -9.469  52.337  72.702  1.00  1.280          H  
ATOM  12924  HA  SER A 808     -10.646  51.072  70.336  1.00  1.340          H  
ATOM  12925 1HB  SER A 808     -10.057  53.414  70.185  1.00  1.860          H  
ATOM  12926 2HB  SER A 808      -8.417  53.094  70.671  1.00  1.860          H  
ATOM  12927  HG  SER A 808      -8.530  53.265  68.477  1.00  1.860          H  
ATOM  12928  N   SER A 809      -8.873  49.569  69.501  1.00  0.910          N  
ATOM  12929  CA  SER A 809      -7.931  48.569  69.020  1.00  1.230          C  
ATOM  12930  C   SER A 809      -7.342  48.983  67.674  1.00  0.920          C  
ATOM  12931  O   SER A 809      -6.620  48.217  67.028  1.00  1.130          O  
ATOM  12932  CB  SER A 809      -8.638  47.237  68.880  1.00  1.590          C  
ATOM  12933  OG  SER A 809      -9.681  47.322  67.939  1.00  1.590          O  
ATOM  12934  H   SER A 809      -9.747  49.660  69.001  1.00  1.090          H  
ATOM  12935  HA  SER A 809      -7.118  48.476  69.739  1.00  1.480          H  
ATOM  12936 1HB  SER A 809      -7.923  46.475  68.570  1.00  1.910          H  
ATOM  12937 2HB  SER A 809      -9.039  46.937  69.846  1.00  1.910          H  
ATOM  12938  HG  SER A 809     -10.100  46.454  67.926  1.00  1.910          H  
ATOM  12939  N   ARG A 810      -7.674  50.192  67.225  1.00  0.930          N  
ATOM  12940  CA  ARG A 810      -7.208  50.642  65.925  1.00  0.980          C  
ATOM  12941  C   ARG A 810      -5.857  51.308  66.038  1.00  0.860          C  
ATOM  12942  O   ARG A 810      -5.722  52.350  66.671  1.00  1.040          O  
ATOM  12943  CB  ARG A 810      -8.196  51.616  65.298  1.00  1.350          C  
ATOM  12944  CG  ARG A 810      -7.804  52.137  63.910  1.00  1.350          C  
ATOM  12945  CD  ARG A 810      -7.990  51.116  62.836  1.00  1.350          C  
ATOM  12946  NE  ARG A 810      -7.564  51.619  61.530  1.00  1.350          N  
ATOM  12947  CZ  ARG A 810      -7.679  50.941  60.362  1.00  1.350          C  
ATOM  12948  NH1 ARG A 810      -8.215  49.731  60.337  1.00  1.350          N  
ATOM  12949  NH2 ARG A 810      -7.252  51.491  59.236  1.00  1.350          N  
ATOM  12950  H   ARG A 810      -8.239  50.803  67.812  1.00  1.120          H  
ATOM  12951  HA  ARG A 810      -7.113  49.771  65.280  1.00  1.180          H  
ATOM  12952 1HB  ARG A 810      -9.168  51.135  65.209  1.00  1.620          H  
ATOM  12953 2HB  ARG A 810      -8.318  52.478  65.950  1.00  1.620          H  
ATOM  12954 1HG  ARG A 810      -8.423  52.996  63.662  1.00  1.620          H  
ATOM  12955 2HG  ARG A 810      -6.758  52.444  63.899  1.00  1.620          H  
ATOM  12956 1HD  ARG A 810      -7.405  50.229  63.056  1.00  1.620          H  
ATOM  12957 2HD  ARG A 810      -9.045  50.856  62.775  1.00  1.620          H  
ATOM  12958  HE  ARG A 810      -7.102  52.546  61.503  1.00  1.620          H  
ATOM  12959 1HH1 ARG A 810      -8.542  49.299  61.186  1.00  1.620          H  
ATOM  12960 2HH1 ARG A 810      -8.292  49.228  59.463  1.00  1.620          H  
ATOM  12961 1HH2 ARG A 810      -6.849  52.423  59.239  1.00  1.620          H  
ATOM  12962 2HH2 ARG A 810      -7.332  50.990  58.366  1.00  1.620          H  
ATOM  12963  N   LEU A 811      -4.858  50.720  65.389  1.00  0.720          N  
ATOM  12964  CA  LEU A 811      -3.516  51.268  65.493  1.00  0.640          C  
ATOM  12965  C   LEU A 811      -3.138  52.178  64.316  1.00  0.700          C  
ATOM  12966  O   LEU A 811      -2.274  53.044  64.470  1.00  0.880          O  
ATOM  12967  CB  LEU A 811      -2.544  50.111  65.694  1.00  0.930          C  
ATOM  12968  CG  LEU A 811      -2.831  49.228  66.994  1.00  0.930          C  
ATOM  12969  CD1 LEU A 811      -1.842  48.122  67.067  1.00  0.930          C  
ATOM  12970  CD2 LEU A 811      -2.766  50.073  68.250  1.00  0.930          C  
ATOM  12971  H   LEU A 811      -5.033  49.858  64.888  1.00  0.860          H  
ATOM  12972  HA  LEU A 811      -3.472  51.905  66.372  1.00  0.770          H  
ATOM  12973 1HB  LEU A 811      -2.600  49.461  64.831  1.00  1.110          H  
ATOM  12974 2HB  LEU A 811      -1.549  50.512  65.758  1.00  1.110          H  
ATOM  12975  HG  LEU A 811      -3.824  48.778  66.920  1.00  1.110          H  
ATOM  12976 1HD1 LEU A 811      -2.050  47.509  67.942  1.00  1.110          H  
ATOM  12977 2HD1 LEU A 811      -1.911  47.511  66.190  1.00  1.110          H  
ATOM  12978 3HD1 LEU A 811      -0.858  48.535  67.148  1.00  1.110          H  
ATOM  12979 1HD2 LEU A 811      -2.952  49.446  69.121  1.00  1.110          H  
ATOM  12980 2HD2 LEU A 811      -1.795  50.521  68.321  1.00  1.110          H  
ATOM  12981 3HD2 LEU A 811      -3.509  50.855  68.226  1.00  1.110          H  
ATOM  12982  N   ASN A 812      -3.794  51.979  63.159  1.00  0.650          N  
ATOM  12983  CA  ASN A 812      -3.605  52.827  61.972  1.00  0.630          C  
ATOM  12984  C   ASN A 812      -4.577  54.003  62.030  1.00  0.630          C  
ATOM  12985  O   ASN A 812      -5.769  53.882  61.710  1.00  0.820          O  
ATOM  12986  CB  ASN A 812      -3.764  52.082  60.659  1.00  0.890          C  
ATOM  12987  CG  ASN A 812      -3.596  53.030  59.424  1.00  0.890          C  
ATOM  12988  OD1 ASN A 812      -3.773  54.261  59.519  1.00  0.890          O  
ATOM  12989  ND2 ASN A 812      -3.267  52.489  58.285  1.00  0.890          N  
ATOM  12990  H   ASN A 812      -4.446  51.213  63.114  1.00  0.780          H  
ATOM  12991  HA  ASN A 812      -2.597  53.238  61.990  1.00  0.760          H  
ATOM  12992 1HB  ASN A 812      -3.011  51.293  60.593  1.00  1.070          H  
ATOM  12993 2HB  ASN A 812      -4.733  51.604  60.620  1.00  1.070          H  
ATOM  12994 1HD2 ASN A 812      -3.150  53.065  57.478  1.00  1.070          H  
ATOM  12995 2HD2 ASN A 812      -3.101  51.498  58.198  1.00  1.070          H  
ATOM  12996  N   LEU A 813      -4.055  55.143  62.450  1.00  0.700          N  
ATOM  12997  CA  LEU A 813      -4.830  56.348  62.667  1.00  0.830          C  
ATOM  12998  C   LEU A 813      -4.366  57.432  61.705  1.00  1.040          C  
ATOM  12999  O   LEU A 813      -4.315  58.617  62.048  1.00  1.180          O  
ATOM  13000  CB  LEU A 813      -4.665  56.773  64.118  1.00  1.110          C  
ATOM  13001  CG  LEU A 813      -5.091  55.710  65.181  1.00  1.110          C  
ATOM  13002  CD1 LEU A 813      -4.786  56.250  66.527  1.00  1.110          C  
ATOM  13003  CD2 LEU A 813      -6.554  55.331  65.060  1.00  1.110          C  
ATOM  13004  H   LEU A 813      -3.052  55.171  62.642  1.00  0.840          H  
ATOM  13005  HA  LEU A 813      -5.878  56.150  62.454  1.00  1.000          H  
ATOM  13006 1HB  LEU A 813      -3.613  56.969  64.277  1.00  1.330          H  
ATOM  13007 2HB  LEU A 813      -5.222  57.681  64.294  1.00  1.330          H  
ATOM  13008  HG  LEU A 813      -4.485  54.816  65.043  1.00  1.330          H  
ATOM  13009 1HD1 LEU A 813      -5.025  55.504  67.290  1.00  1.330          H  
ATOM  13010 2HD1 LEU A 813      -3.751  56.491  66.560  1.00  1.330          H  
ATOM  13011 3HD1 LEU A 813      -5.370  57.151  66.698  1.00  1.330          H  
ATOM  13012 1HD2 LEU A 813      -6.786  54.586  65.818  1.00  1.330          H  
ATOM  13013 2HD2 LEU A 813      -7.178  56.204  65.209  1.00  1.330          H  
ATOM  13014 3HD2 LEU A 813      -6.753  54.913  64.085  1.00  1.330          H  
ATOM  13015  N   LEU A 814      -3.972  57.017  60.502  1.00  1.150          N  
ATOM  13016  CA  LEU A 814      -3.406  57.925  59.511  1.00  1.430          C  
ATOM  13017  C   LEU A 814      -4.423  58.754  58.700  1.00  1.670          C  
ATOM  13018  O   LEU A 814      -4.031  59.754  58.095  1.00  2.130          O  
ATOM  13019  CB  LEU A 814      -2.532  57.093  58.554  1.00  1.890          C  
ATOM  13020  CG  LEU A 814      -1.289  56.322  59.212  1.00  1.890          C  
ATOM  13021  CD1 LEU A 814      -0.633  55.430  58.151  1.00  1.890          C  
ATOM  13022  CD2 LEU A 814      -0.260  57.300  59.768  1.00  1.890          C  
ATOM  13023  H   LEU A 814      -4.041  56.021  60.270  1.00  1.380          H  
ATOM  13024  HA  LEU A 814      -2.776  58.636  60.038  1.00  1.720          H  
ATOM  13025 1HB  LEU A 814      -3.163  56.356  58.063  1.00  2.270          H  
ATOM  13026 2HB  LEU A 814      -2.130  57.762  57.783  1.00  2.270          H  
ATOM  13027  HG  LEU A 814      -1.646  55.686  60.025  1.00  2.270          H  
ATOM  13028 1HD1 LEU A 814       0.196  54.895  58.598  1.00  2.270          H  
ATOM  13029 2HD1 LEU A 814      -1.358  54.717  57.765  1.00  2.270          H  
ATOM  13030 3HD1 LEU A 814      -0.264  56.046  57.328  1.00  2.270          H  
ATOM  13031 1HD2 LEU A 814       0.572  56.739  60.205  1.00  2.270          H  
ATOM  13032 2HD2 LEU A 814       0.110  57.927  58.954  1.00  2.270          H  
ATOM  13033 3HD2 LEU A 814      -0.704  57.927  60.534  1.00  2.270          H  
ATOM  13034  N   THR A 815      -5.710  58.367  58.671  1.00  1.630          N  
ATOM  13035  CA  THR A 815      -6.710  59.126  57.912  1.00  1.920          C  
ATOM  13036  C   THR A 815      -7.964  59.431  58.782  1.00  1.980          C  
ATOM  13037  O   THR A 815      -8.287  58.645  59.674  1.00  2.140          O  
ATOM  13038  CB  THR A 815      -7.112  58.312  56.648  1.00  2.570          C  
ATOM  13039  OG1 THR A 815      -7.703  57.067  57.056  1.00  2.570          O  
ATOM  13040  CG2 THR A 815      -5.857  58.029  55.765  1.00  2.570          C  
ATOM  13041  H   THR A 815      -6.010  57.526  59.145  1.00  1.960          H  
ATOM  13042  HA  THR A 815      -6.245  60.055  57.604  1.00  2.300          H  
ATOM  13043  HB  THR A 815      -7.832  58.857  56.059  1.00  3.090          H  
ATOM  13044  HG1 THR A 815      -8.551  57.234  57.495  1.00  3.090          H  
ATOM  13045 1HG2 THR A 815      -6.151  57.459  54.886  1.00  3.090          H  
ATOM  13046 2HG2 THR A 815      -5.407  58.966  55.449  1.00  3.090          H  
ATOM  13047 3HG2 THR A 815      -5.126  57.456  56.323  1.00  3.090          H  
ATOM  13048  N   PRO A 816      -8.711  60.536  58.508  1.00  2.180          N  
ATOM  13049  CA  PRO A 816      -9.953  60.993  59.143  1.00  2.380          C  
ATOM  13050  C   PRO A 816     -11.209  60.253  58.727  1.00  2.470          C  
ATOM  13051  O   PRO A 816     -11.207  59.575  57.700  1.00  2.610          O  
ATOM  13052  CB  PRO A 816     -10.055  62.443  58.660  1.00  3.570          C  
ATOM  13053  CG  PRO A 816      -9.384  62.439  57.328  1.00  3.570          C  
ATOM  13054  CD  PRO A 816      -8.260  61.459  57.456  1.00  3.570          C  
ATOM  13055  HA  PRO A 816      -9.834  60.951  60.233  1.00  2.860          H  
ATOM  13056 1HB  PRO A 816     -11.123  62.723  58.578  1.00  4.280          H  
ATOM  13057 2HB  PRO A 816      -9.618  63.127  59.372  1.00  4.280          H  
ATOM  13058 1HG  PRO A 816     -10.104  62.167  56.544  1.00  4.280          H  
ATOM  13059 2HG  PRO A 816      -9.015  63.445  57.081  1.00  4.280          H  
ATOM  13060 1HD  PRO A 816      -8.180  60.957  56.513  1.00  4.280          H  
ATOM  13061 2HD  PRO A 816      -7.345  61.985  57.740  1.00  4.280          H  
ATOM  13062  N   ARG A 817     -12.276  60.429  59.526  1.00  2.900          N  
ATOM  13063  CA  ARG A 817     -13.647  60.010  59.197  1.00  3.160          C  
ATOM  13064  C   ARG A 817     -14.270  61.052  58.250  1.00  3.540          C  
ATOM  13065  O   ARG A 817     -14.110  62.239  58.532  1.00  4.070          O  
ATOM  13066  CB  ARG A 817     -14.508  59.998  60.445  1.00  4.320          C  
ATOM  13067  CG  ARG A 817     -14.212  58.974  61.497  1.00  4.320          C  
ATOM  13068  CD  ARG A 817     -15.119  59.183  62.662  1.00  4.320          C  
ATOM  13069  NE  ARG A 817     -14.925  58.207  63.712  1.00  4.320          N  
ATOM  13070  CZ  ARG A 817     -15.667  58.142  64.839  1.00  4.320          C  
ATOM  13071  NH1 ARG A 817     -16.641  58.999  65.028  1.00  4.320          N  
ATOM  13072  NH2 ARG A 817     -15.411  57.212  65.744  1.00  4.320          N  
ATOM  13073  H   ARG A 817     -12.139  60.946  60.382  1.00  3.480          H  
ATOM  13074  HA  ARG A 817     -13.621  59.022  58.765  1.00  3.790          H  
ATOM  13075 1HB  ARG A 817     -14.423  60.961  60.919  1.00  5.180          H  
ATOM  13076 2HB  ARG A 817     -15.532  59.880  60.157  1.00  5.180          H  
ATOM  13077 1HG  ARG A 817     -14.389  57.976  61.091  1.00  5.180          H  
ATOM  13078 2HG  ARG A 817     -13.177  59.061  61.825  1.00  5.180          H  
ATOM  13079 1HD  ARG A 817     -14.925  60.172  63.079  1.00  5.180          H  
ATOM  13080 2HD  ARG A 817     -16.142  59.134  62.340  1.00  5.180          H  
ATOM  13081  HE  ARG A 817     -14.180  57.530  63.594  1.00  5.180          H  
ATOM  13082 1HH1 ARG A 817     -16.833  59.701  64.331  1.00  5.180          H  
ATOM  13083 2HH1 ARG A 817     -17.206  58.957  65.862  1.00  5.180          H  
ATOM  13084 1HH2 ARG A 817     -14.659  56.551  65.589  1.00  5.180          H  
ATOM  13085 2HH2 ARG A 817     -15.964  57.160  66.586  1.00  5.180          H  
ATOM  13086  N   HIS A 818     -14.987  60.700  57.152  1.00  3.790          N  
ATOM  13087  CA  HIS A 818     -15.281  59.383  56.549  1.00  4.270          C  
ATOM  13088  C   HIS A 818     -16.036  58.394  57.438  1.00  4.590          C  
ATOM  13089  O   HIS A 818     -15.662  57.230  57.560  1.00  5.110          O  
ATOM  13090  CB  HIS A 818     -13.997  58.772  55.987  1.00  5.790          C  
ATOM  13091  CG  HIS A 818     -13.281  59.753  55.132  1.00  5.790          C  
ATOM  13092  ND1 HIS A 818     -11.918  59.837  55.107  1.00  5.790          N  
ATOM  13093  CD2 HIS A 818     -13.739  60.726  54.314  1.00  5.790          C  
ATOM  13094  CE1 HIS A 818     -11.563  60.819  54.305  1.00  5.790          C  
ATOM  13095  NE2 HIS A 818     -12.659  61.372  53.819  1.00  5.790          N  
ATOM  13096  H   HIS A 818     -15.363  61.486  56.641  1.00  4.550          H  
ATOM  13097  HA  HIS A 818     -15.927  59.550  55.689  1.00  5.120          H  
ATOM  13098 1HB  HIS A 818     -13.328  58.425  56.748  1.00  6.940          H  
ATOM  13099 2HB  HIS A 818     -14.248  57.911  55.385  1.00  6.940          H  
ATOM  13100  HD1 HIS A 818     -11.401  59.607  55.952  1.00  6.940          H  
ATOM  13101  HD2 HIS A 818     -14.739  61.051  54.031  1.00  6.940          H  
ATOM  13102  HE1 HIS A 818     -10.510  61.056  54.151  1.00  6.940          H  
ATOM  13103  N   LEU A 819     -17.092  58.880  58.072  1.00  4.720          N  
ATOM  13104  CA  LEU A 819     -17.947  58.062  58.924  1.00  5.370          C  
ATOM  13105  C   LEU A 819     -19.140  57.513  58.149  1.00  5.540          C  
ATOM  13106  O   LEU A 819     -19.793  58.250  57.401  1.00  5.460          O  
ATOM  13107  CB  LEU A 819     -18.463  58.904  60.102  1.00  7.260          C  
ATOM  13108  CG  LEU A 819     -19.441  58.239  61.098  1.00  7.260          C  
ATOM  13109  CD1 LEU A 819     -18.750  57.124  61.872  1.00  7.260          C  
ATOM  13110  CD2 LEU A 819     -19.952  59.293  62.048  1.00  7.260          C  
ATOM  13111  H   LEU A 819     -17.325  59.851  57.924  1.00  5.660          H  
ATOM  13112  HA  LEU A 819     -17.358  57.226  59.296  1.00  6.440          H  
ATOM  13113 1HB  LEU A 819     -17.630  59.230  60.665  1.00  8.710          H  
ATOM  13114 2HB  LEU A 819     -18.961  59.782  59.697  1.00  8.710          H  
ATOM  13115  HG  LEU A 819     -20.278  57.817  60.557  1.00  8.710          H  
ATOM  13116 1HD1 LEU A 819     -19.465  56.681  62.557  1.00  8.710          H  
ATOM  13117 2HD1 LEU A 819     -18.392  56.359  61.196  1.00  8.710          H  
ATOM  13118 3HD1 LEU A 819     -17.915  57.525  62.433  1.00  8.710          H  
ATOM  13119 1HD2 LEU A 819     -20.657  58.850  62.741  1.00  8.710          H  
ATOM  13120 2HD2 LEU A 819     -19.115  59.714  62.603  1.00  8.710          H  
ATOM  13121 3HD2 LEU A 819     -20.453  60.083  61.488  1.00  8.710          H  
ATOM  13122  N   ASN A 820     -19.417  56.220  58.314  1.00  6.090          N  
ATOM  13123  CA  ASN A 820     -20.587  55.606  57.698  1.00  6.410          C  
ATOM  13124  C   ASN A 820     -21.852  56.236  58.251  1.00  6.740          C  
ATOM  13125  O   ASN A 820     -21.981  56.423  59.459  1.00  7.200          O  
ATOM  13126  CB  ASN A 820     -20.600  54.112  57.934  1.00  8.850          C  
ATOM  13127  CG  ASN A 820     -19.550  53.398  57.153  1.00  8.850          C  
ATOM  13128  OD1 ASN A 820     -19.233  53.793  56.028  1.00  8.850          O  
ATOM  13129  ND2 ASN A 820     -18.996  52.363  57.722  1.00  8.850          N  
ATOM  13130  H   ASN A 820     -18.803  55.654  58.882  1.00  7.310          H  
ATOM  13131  HA  ASN A 820     -20.564  55.801  56.625  1.00  7.690          H  
ATOM  13132 1HB  ASN A 820     -20.451  53.913  58.995  1.00 10.620          H  
ATOM  13133 2HB  ASN A 820     -21.579  53.713  57.662  1.00 10.620          H  
ATOM  13134 1HD2 ASN A 820     -18.282  51.850  57.241  1.00 10.620          H  
ATOM  13135 2HD2 ASN A 820     -19.281  52.078  58.638  1.00 10.620          H  
ATOM  13136  N   GLN A 821     -22.800  56.537  57.377  1.00  6.800          N  
ATOM  13137  CA  GLN A 821     -24.040  57.147  57.823  1.00  7.360          C  
ATOM  13138  C   GLN A 821     -25.149  56.130  57.955  1.00  7.570          C  
ATOM  13139  O   GLN A 821     -25.148  55.109  57.266  1.00  7.820          O  
ATOM  13140  CB  GLN A 821     -24.439  58.267  56.867  1.00 10.080          C  
ATOM  13141  CG  GLN A 821     -23.375  59.334  56.765  1.00 10.080          C  
ATOM  13142  CD  GLN A 821     -23.134  59.969  58.100  1.00 10.080          C  
ATOM  13143  OE1 GLN A 821     -24.068  60.499  58.712  1.00 10.080          O  
ATOM  13144  NE2 GLN A 821     -21.904  59.901  58.573  1.00 10.080          N  
ATOM  13145  H   GLN A 821     -22.650  56.351  56.396  1.00  8.160          H  
ATOM  13146  HA  GLN A 821     -23.878  57.579  58.812  1.00  8.830          H  
ATOM  13147 1HB  GLN A 821     -24.615  57.860  55.873  1.00 12.100          H  
ATOM  13148 2HB  GLN A 821     -25.364  58.734  57.207  1.00 12.100          H  
ATOM  13149 1HG  GLN A 821     -22.438  58.889  56.428  1.00 12.100          H  
ATOM  13150 2HG  GLN A 821     -23.699  60.106  56.069  1.00 12.100          H  
ATOM  13151 1HE2 GLN A 821     -21.687  60.293  59.467  1.00 12.100          H  
ATOM  13152 2HE2 GLN A 821     -21.171  59.429  58.034  1.00 12.100          H  
ATOM  13153  N   LYS A 822     -26.149  56.458  58.776  1.00  7.710          N  
ATOM  13154  CA  LYS A 822     -27.304  55.586  59.012  1.00  8.180          C  
ATOM  13155  C   LYS A 822     -28.086  55.261  57.743  1.00  8.400          C  
ATOM  13156  O   LYS A 822     -28.752  54.230  57.665  1.00  8.800          O  
ATOM  13157  CB  LYS A 822     -28.234  56.216  60.055  1.00 11.260          C  
ATOM  13158  CG  LYS A 822     -28.955  57.504  59.610  1.00 11.260          C  
ATOM  13159  CD  LYS A 822     -29.806  58.084  60.745  1.00 11.260          C  
ATOM  13160  CE  LYS A 822     -30.556  59.342  60.303  1.00 11.260          C  
ATOM  13161  NZ  LYS A 822     -31.361  59.933  61.416  1.00 11.260          N  
ATOM  13162  H   LYS A 822     -26.071  57.322  59.299  1.00  9.250          H  
ATOM  13163  HA  LYS A 822     -26.933  54.646  59.418  1.00  9.820          H  
ATOM  13164 1HB  LYS A 822     -29.000  55.492  60.337  1.00 13.520          H  
ATOM  13165 2HB  LYS A 822     -27.663  56.449  60.952  1.00 13.520          H  
ATOM  13166 1HG  LYS A 822     -28.225  58.247  59.289  1.00 13.520          H  
ATOM  13167 2HG  LYS A 822     -29.615  57.282  58.772  1.00 13.520          H  
ATOM  13168 1HD  LYS A 822     -30.531  57.336  61.067  1.00 13.520          H  
ATOM  13169 2HD  LYS A 822     -29.166  58.333  61.591  1.00 13.520          H  
ATOM  13170 1HE  LYS A 822     -29.836  60.083  59.957  1.00 13.520          H  
ATOM  13171 2HE  LYS A 822     -31.225  59.089  59.480  1.00 13.520          H  
ATOM  13172 1HZ  LYS A 822     -31.840  60.760  61.085  1.00 13.520          H  
ATOM  13173 2HZ  LYS A 822     -32.042  59.259  61.738  1.00 13.520          H  
ATOM  13174 3HZ  LYS A 822     -30.750  60.185  62.181  1.00 13.520          H  
ATOM  13175  N   GLY A 823     -27.958  56.106  56.727  1.00  8.360          N  
ATOM  13176  CA  GLY A 823     -28.639  55.935  55.450  1.00  8.670          C  
ATOM  13177  C   GLY A 823     -28.203  54.666  54.714  1.00  8.660          C  
ATOM  13178  O   GLY A 823     -28.859  54.243  53.760  1.00  8.790          O  
ATOM  13179  H   GLY A 823     -27.372  56.914  56.865  1.00 10.030          H  
ATOM  13180 1HA  GLY A 823     -29.716  55.904  55.620  1.00 10.400          H  
ATOM  13181 2HA  GLY A 823     -28.443  56.802  54.821  1.00 10.400          H  
ATOM  13182  N   LYS A 824     -27.073  54.081  55.127  1.00  8.700          N  
ATOM  13183  CA  LYS A 824     -26.562  52.862  54.525  1.00  8.860          C  
ATOM  13184  C   LYS A 824     -26.683  51.671  55.475  1.00  8.790          C  
ATOM  13185  O   LYS A 824     -26.131  50.602  55.209  1.00  8.710          O  
ATOM  13186  CB  LYS A 824     -25.097  53.051  54.124  1.00 12.340          C  
ATOM  13187  CG  LYS A 824     -24.829  54.187  53.118  1.00 12.340          C  
ATOM  13188  CD  LYS A 824     -25.480  53.928  51.757  1.00 12.340          C  
ATOM  13189  CE  LYS A 824     -25.104  55.002  50.745  1.00 12.340          C  
ATOM  13190  NZ  LYS A 824     -25.764  54.778  49.424  1.00 12.340          N  
ATOM  13191  H   LYS A 824     -26.551  54.485  55.912  1.00 10.440          H  
ATOM  13192  HA  LYS A 824     -27.156  52.628  53.645  1.00 10.630          H  
ATOM  13193 1HB  LYS A 824     -24.512  53.265  55.022  1.00 14.810          H  
ATOM  13194 2HB  LYS A 824     -24.713  52.125  53.699  1.00 14.810          H  
ATOM  13195 1HG  LYS A 824     -25.218  55.121  53.527  1.00 14.810          H  
ATOM  13196 2HG  LYS A 824     -23.754  54.296  52.985  1.00 14.810          H  
ATOM  13197 1HD  LYS A 824     -25.169  52.953  51.381  1.00 14.810          H  
ATOM  13198 2HD  LYS A 824     -26.564  53.933  51.860  1.00 14.810          H  
ATOM  13199 1HE  LYS A 824     -25.406  55.975  51.131  1.00 14.810          H  
ATOM  13200 2HE  LYS A 824     -24.023  54.998  50.605  1.00 14.810          H  
ATOM  13201 1HZ  LYS A 824     -25.492  55.508  48.781  1.00 14.810          H  
ATOM  13202 2HZ  LYS A 824     -25.481  53.882  49.051  1.00 14.810          H  
ATOM  13203 3HZ  LYS A 824     -26.768  54.792  49.544  1.00 14.810          H  
ATOM  13204  N   ALA A 825     -27.344  51.861  56.617  1.00  9.050          N  
ATOM  13205  CA  ALA A 825     -27.468  50.793  57.594  1.00  9.220          C  
ATOM  13206  C   ALA A 825     -28.269  49.625  57.048  1.00  8.980          C  
ATOM  13207  O   ALA A 825     -29.271  49.814  56.355  1.00  9.160          O  
ATOM  13208  CB  ALA A 825     -28.127  51.312  58.858  1.00 12.840          C  
ATOM  13209  H   ALA A 825     -27.802  52.754  56.809  1.00 10.860          H  
ATOM  13210  HA  ALA A 825     -26.468  50.434  57.832  1.00 11.060          H  
ATOM  13211 1HB  ALA A 825     -28.193  50.507  59.590  1.00 15.410          H  
ATOM  13212 2HB  ALA A 825     -27.537  52.132  59.263  1.00 15.410          H  
ATOM  13213 3HB  ALA A 825     -29.127  51.672  58.619  1.00 15.410          H  
ATOM  13214  N   LEU A 826     -27.851  48.422  57.415  1.00  8.790          N  
ATOM  13215  CA  LEU A 826     -28.559  47.210  57.056  1.00  8.720          C  
ATOM  13216  C   LEU A 826     -29.037  46.557  58.349  1.00  8.370          C  
ATOM  13217  O   LEU A 826     -28.308  46.596  59.343  1.00  8.270          O  
ATOM  13218  CB  LEU A 826     -27.614  46.277  56.286  1.00 12.240          C  
ATOM  13219  CG  LEU A 826     -26.983  46.876  54.992  1.00 12.240          C  
ATOM  13220  CD1 LEU A 826     -25.994  45.883  54.427  1.00 12.240          C  
ATOM  13221  CD2 LEU A 826     -28.067  47.205  53.967  1.00 12.240          C  
ATOM  13222  H   LEU A 826     -27.008  48.354  57.966  1.00 10.550          H  
ATOM  13223  HA  LEU A 826     -29.406  47.478  56.440  1.00 10.460          H  
ATOM  13224 1HB  LEU A 826     -26.795  46.002  56.948  1.00 14.680          H  
ATOM  13225 2HB  LEU A 826     -28.144  45.368  56.013  1.00 14.680          H  
ATOM  13226  HG  LEU A 826     -26.440  47.793  55.239  1.00 14.680          H  
ATOM  13227 1HD1 LEU A 826     -25.535  46.303  53.531  1.00 14.680          H  
ATOM  13228 2HD1 LEU A 826     -25.226  45.695  55.168  1.00 14.680          H  
ATOM  13229 3HD1 LEU A 826     -26.504  44.955  54.173  1.00 14.680          H  
ATOM  13230 1HD2 LEU A 826     -27.599  47.620  53.075  1.00 14.680          H  
ATOM  13231 2HD2 LEU A 826     -28.613  46.302  53.702  1.00 14.680          H  
ATOM  13232 3HD2 LEU A 826     -28.758  47.942  54.370  1.00 14.680          H  
ATOM  13233  N   PRO A 827     -30.195  45.876  58.373  1.00  8.440          N  
ATOM  13234  CA  PRO A 827     -30.754  45.202  59.540  1.00  8.300          C  
ATOM  13235  C   PRO A 827     -30.077  43.865  59.833  1.00  7.730          C  
ATOM  13236  O   PRO A 827     -30.733  42.826  59.804  1.00  7.740          O  
ATOM  13237  CB  PRO A 827     -32.216  45.012  59.119  1.00 12.450          C  
ATOM  13238  CG  PRO A 827     -32.147  44.829  57.615  1.00 12.450          C  
ATOM  13239  CD  PRO A 827     -31.035  45.773  57.159  1.00 12.450          C  
ATOM  13240  HA  PRO A 827     -30.680  45.869  60.412  1.00  9.960          H  
ATOM  13241 1HB  PRO A 827     -32.649  44.140  59.634  1.00 14.940          H  
ATOM  13242 2HB  PRO A 827     -32.812  45.887  59.419  1.00 14.940          H  
ATOM  13243 1HG  PRO A 827     -31.931  43.770  57.379  1.00 14.940          H  
ATOM  13244 2HG  PRO A 827     -33.122  45.061  57.156  1.00 14.940          H  
ATOM  13245 1HD  PRO A 827     -30.483  45.322  56.323  1.00 14.940          H  
ATOM  13246 2HD  PRO A 827     -31.471  46.752  56.899  1.00 14.940          H  
ATOM  13247  N   LEU A 828     -28.775  43.943  60.124  1.00  7.480          N  
ATOM  13248  CA  LEU A 828     -27.859  42.829  60.392  1.00  7.110          C  
ATOM  13249  C   LEU A 828     -27.517  42.023  59.139  1.00  6.800          C  
ATOM  13250  O   LEU A 828     -28.367  41.394  58.512  1.00  7.120          O  
ATOM  13251  CB  LEU A 828     -28.418  41.888  61.470  1.00 10.100          C  
ATOM  13252  CG  LEU A 828     -28.652  42.506  62.882  1.00 10.100          C  
ATOM  13253  CD1 LEU A 828     -29.344  41.470  63.744  1.00 10.100          C  
ATOM  13254  CD2 LEU A 828     -27.306  42.943  63.528  1.00 10.100          C  
ATOM  13255  H   LEU A 828     -28.385  44.887  60.127  1.00  8.980          H  
ATOM  13256  HA  LEU A 828     -26.923  43.249  60.750  1.00  8.530          H  
ATOM  13257 1HB  LEU A 828     -29.345  41.448  61.131  1.00 12.120          H  
ATOM  13258 2HB  LEU A 828     -27.708  41.074  61.592  1.00 12.120          H  
ATOM  13259  HG  LEU A 828     -29.310  43.371  62.794  1.00 12.120          H  
ATOM  13260 1HD1 LEU A 828     -29.538  41.887  64.728  1.00 12.120          H  
ATOM  13261 2HD1 LEU A 828     -30.291  41.187  63.277  1.00 12.120          H  
ATOM  13262 3HD1 LEU A 828     -28.710  40.591  63.838  1.00 12.120          H  
ATOM  13263 1HD2 LEU A 828     -27.500  43.361  64.514  1.00 12.120          H  
ATOM  13264 2HD2 LEU A 828     -26.646  42.082  63.626  1.00 12.120          H  
ATOM  13265 3HD2 LEU A 828     -26.827  43.695  62.922  1.00 12.120          H  
ATOM  13266  N   SER A 829     -26.243  42.061  58.773  1.00  6.380          N  
ATOM  13267  CA  SER A 829     -25.732  41.377  57.596  1.00  6.140          C  
ATOM  13268  C   SER A 829     -24.324  40.870  57.875  1.00  5.800          C  
ATOM  13269  O   SER A 829     -24.130  39.773  58.404  1.00  5.910          O  
ATOM  13270  CB  SER A 829     -25.731  42.297  56.390  1.00  8.690          C  
ATOM  13271  OG  SER A 829     -24.904  43.412  56.593  1.00  8.690          O  
ATOM  13272  H   SER A 829     -25.596  42.600  59.327  1.00  7.660          H  
ATOM  13273  HA  SER A 829     -26.371  40.519  57.383  1.00  7.370          H  
ATOM  13274 1HB  SER A 829     -25.395  41.745  55.513  1.00 10.430          H  
ATOM  13275 2HB  SER A 829     -26.751  42.631  56.193  1.00 10.430          H  
ATOM  13276  HG  SER A 829     -24.997  43.945  55.794  1.00 10.430          H  
ATOM  13277  N   SER A 830     -23.348  41.689  57.512  1.00  5.740          N  
ATOM  13278  CA  SER A 830     -21.929  41.415  57.694  1.00  5.730          C  
ATOM  13279  C   SER A 830     -21.521  41.181  59.132  1.00  5.190          C  
ATOM  13280  O   SER A 830     -22.039  41.804  60.072  1.00  5.020          O  
ATOM  13281  CB  SER A 830     -21.078  42.539  57.157  1.00  8.030          C  
ATOM  13282  OG  SER A 830     -19.721  42.316  57.483  1.00  8.030          O  
ATOM  13283  H   SER A 830     -23.620  42.565  57.085  1.00  6.890          H  
ATOM  13284  HA  SER A 830     -21.692  40.513  57.129  1.00  6.880          H  
ATOM  13285 1HB  SER A 830     -21.193  42.601  56.076  1.00  9.630          H  
ATOM  13286 2HB  SER A 830     -21.411  43.487  57.580  1.00  9.630          H  
ATOM  13287  HG  SER A 830     -19.233  43.040  57.060  1.00  9.630          H  
ATOM  13288  N   ALA A 831     -20.514  40.323  59.289  1.00  5.050          N  
ATOM  13289  CA  ALA A 831     -19.938  39.999  60.587  1.00  4.730          C  
ATOM  13290  C   ALA A 831     -19.432  41.245  61.279  1.00  4.220          C  
ATOM  13291  O   ALA A 831     -19.377  41.280  62.508  1.00  4.220          O  
ATOM  13292  CB  ALA A 831     -18.799  39.015  60.440  1.00  6.750          C  
ATOM  13293  H   ALA A 831     -20.144  39.880  58.459  1.00  6.060          H  
ATOM  13294  HA  ALA A 831     -20.719  39.565  61.203  1.00  5.680          H  
ATOM  13295 1HB  ALA A 831     -18.398  38.778  61.425  1.00  8.100          H  
ATOM  13296 2HB  ALA A 831     -19.157  38.108  59.964  1.00  8.100          H  
ATOM  13297 3HB  ALA A 831     -18.014  39.461  59.828  1.00  8.100          H  
ATOM  13298  N   GLU A 832     -19.038  42.253  60.499  1.00  4.170          N  
ATOM  13299  CA  GLU A 832     -18.512  43.483  61.061  1.00  3.900          C  
ATOM  13300  C   GLU A 832     -19.591  44.214  61.863  1.00  3.670          C  
ATOM  13301  O   GLU A 832     -19.275  44.934  62.818  1.00  3.440          O  
ATOM  13302  CB  GLU A 832     -17.933  44.372  59.965  1.00  5.570          C  
ATOM  13303  CG  GLU A 832     -16.683  43.770  59.295  1.00  5.570          C  
ATOM  13304  CD  GLU A 832     -15.565  43.483  60.277  1.00  5.570          C  
ATOM  13305  OE1 GLU A 832     -15.211  44.352  61.028  1.00  5.570          O  
ATOM  13306  OE2 GLU A 832     -15.085  42.364  60.289  1.00  5.570          O  
ATOM  13307  H   GLU A 832     -19.124  42.158  59.488  1.00  5.000          H  
ATOM  13308  HA  GLU A 832     -17.706  43.228  61.746  1.00  4.680          H  
ATOM  13309 1HB  GLU A 832     -18.688  44.540  59.196  1.00  6.680          H  
ATOM  13310 2HB  GLU A 832     -17.664  45.341  60.383  1.00  6.680          H  
ATOM  13311 1HG  GLU A 832     -16.964  42.839  58.802  1.00  6.680          H  
ATOM  13312 2HG  GLU A 832     -16.325  44.460  58.533  1.00  6.680          H  
ATOM  13313  N   LYS A 833     -20.864  44.081  61.454  1.00  3.840          N  
ATOM  13314  CA  LYS A 833     -21.948  44.708  62.181  1.00  3.800          C  
ATOM  13315  C   LYS A 833     -22.159  43.935  63.455  1.00  3.490          C  
ATOM  13316  O   LYS A 833     -22.427  44.527  64.501  1.00  3.300          O  
ATOM  13317  CB  LYS A 833     -23.241  44.770  61.372  1.00  5.340          C  
ATOM  13318  CG  LYS A 833     -24.445  45.390  62.133  1.00  5.340          C  
ATOM  13319  CD  LYS A 833     -24.247  46.865  62.500  1.00  5.340          C  
ATOM  13320  CE  LYS A 833     -25.514  47.437  63.143  1.00  5.340          C  
ATOM  13321  NZ  LYS A 833     -25.338  48.859  63.574  1.00  5.340          N  
ATOM  13322  H   LYS A 833     -21.109  43.482  60.667  1.00  4.610          H  
ATOM  13323  HA  LYS A 833     -21.647  45.721  62.439  1.00  4.560          H  
ATOM  13324 1HB  LYS A 833     -23.074  45.346  60.464  1.00  6.400          H  
ATOM  13325 2HB  LYS A 833     -23.522  43.759  61.068  1.00  6.400          H  
ATOM  13326 1HG  LYS A 833     -25.333  45.309  61.507  1.00  6.400          H  
ATOM  13327 2HG  LYS A 833     -24.625  44.827  63.048  1.00  6.400          H  
ATOM  13328 1HD  LYS A 833     -23.434  46.962  63.220  1.00  6.400          H  
ATOM  13329 2HD  LYS A 833     -23.999  47.440  61.609  1.00  6.400          H  
ATOM  13330 1HE  LYS A 833     -26.331  47.383  62.423  1.00  6.400          H  
ATOM  13331 2HE  LYS A 833     -25.771  46.833  64.016  1.00  6.400          H  
ATOM  13332 1HZ  LYS A 833     -26.196  49.193  63.993  1.00  6.400          H  
ATOM  13333 2HZ  LYS A 833     -24.591  48.916  64.253  1.00  6.400          H  
ATOM  13334 3HZ  LYS A 833     -25.110  49.433  62.776  1.00  6.400          H  
ATOM  13335  N   ARG A 834     -22.087  42.604  63.362  1.00  3.520          N  
ATOM  13336  CA  ARG A 834     -22.275  41.794  64.558  1.00  3.390          C  
ATOM  13337  C   ARG A 834     -21.181  42.142  65.578  1.00  3.020          C  
ATOM  13338  O   ARG A 834     -21.454  42.245  66.778  1.00  2.800          O  
ATOM  13339  CB  ARG A 834     -22.265  40.304  64.249  1.00  4.800          C  
ATOM  13340  CG  ARG A 834     -23.481  39.839  63.452  1.00  4.800          C  
ATOM  13341  CD  ARG A 834     -23.665  38.348  63.444  1.00  4.800          C  
ATOM  13342  NE  ARG A 834     -22.556  37.602  62.830  1.00  4.800          N  
ATOM  13343  CZ  ARG A 834     -22.415  37.330  61.506  1.00  4.800          C  
ATOM  13344  NH1 ARG A 834     -23.282  37.781  60.619  1.00  4.800          N  
ATOM  13345  NH2 ARG A 834     -21.386  36.600  61.103  1.00  4.800          N  
ATOM  13346  H   ARG A 834     -21.918  42.189  62.438  1.00  4.220          H  
ATOM  13347  HA  ARG A 834     -23.243  42.040  64.993  1.00  4.070          H  
ATOM  13348 1HB  ARG A 834     -21.373  40.053  63.681  1.00  5.760          H  
ATOM  13349 2HB  ARG A 834     -22.234  39.737  65.179  1.00  5.760          H  
ATOM  13350 1HG  ARG A 834     -24.378  40.290  63.876  1.00  5.760          H  
ATOM  13351 2HG  ARG A 834     -23.368  40.177  62.416  1.00  5.760          H  
ATOM  13352 1HD  ARG A 834     -23.763  38.007  64.476  1.00  5.760          H  
ATOM  13353 2HD  ARG A 834     -24.582  38.103  62.911  1.00  5.760          H  
ATOM  13354  HE  ARG A 834     -21.858  37.220  63.457  1.00  5.760          H  
ATOM  13355 1HH1 ARG A 834     -24.067  38.347  60.902  1.00  5.760          H  
ATOM  13356 2HH1 ARG A 834     -23.159  37.574  59.635  1.00  5.760          H  
ATOM  13357 1HH2 ARG A 834     -20.718  36.249  61.777  1.00  5.760          H  
ATOM  13358 2HH2 ARG A 834     -21.272  36.384  60.123  1.00  5.760          H  
ATOM  13359  N   LYS A 835     -19.942  42.342  65.101  1.00  3.040          N  
ATOM  13360  CA  LYS A 835     -18.850  42.716  65.990  1.00  2.850          C  
ATOM  13361  C   LYS A 835     -19.136  44.061  66.649  1.00  2.630          C  
ATOM  13362  O   LYS A 835     -18.928  44.207  67.857  1.00  2.420          O  
ATOM  13363  CB  LYS A 835     -17.527  42.808  65.231  1.00  4.070          C  
ATOM  13364  CG  LYS A 835     -16.923  41.486  64.768  1.00  4.070          C  
ATOM  13365  CD  LYS A 835     -15.662  41.751  63.943  1.00  4.070          C  
ATOM  13366  CE  LYS A 835     -15.068  40.489  63.355  1.00  4.070          C  
ATOM  13367  NZ  LYS A 835     -13.919  40.808  62.451  1.00  4.070          N  
ATOM  13368  H   LYS A 835     -19.763  42.192  64.105  1.00  3.650          H  
ATOM  13369  HA  LYS A 835     -18.762  41.962  66.771  1.00  3.420          H  
ATOM  13370 1HB  LYS A 835     -17.672  43.425  64.345  1.00  4.880          H  
ATOM  13371 2HB  LYS A 835     -16.790  43.311  65.855  1.00  4.880          H  
ATOM  13372 1HG  LYS A 835     -16.662  40.885  65.639  1.00  4.880          H  
ATOM  13373 2HG  LYS A 835     -17.639  40.935  64.175  1.00  4.880          H  
ATOM  13374 1HD  LYS A 835     -15.899  42.432  63.124  1.00  4.880          H  
ATOM  13375 2HD  LYS A 835     -14.913  42.227  64.572  1.00  4.880          H  
ATOM  13376 1HE  LYS A 835     -14.722  39.843  64.159  1.00  4.880          H  
ATOM  13377 2HE  LYS A 835     -15.834  39.965  62.780  1.00  4.880          H  
ATOM  13378 1HZ  LYS A 835     -13.539  39.963  62.060  1.00  4.880          H  
ATOM  13379 2HZ  LYS A 835     -14.268  41.419  61.679  1.00  4.880          H  
ATOM  13380 3HZ  LYS A 835     -13.201  41.294  62.962  1.00  4.880          H  
ATOM  13381  N   ALA A 836     -19.614  45.044  65.863  1.00  2.790          N  
ATOM  13382  CA  ALA A 836     -19.948  46.356  66.404  1.00  2.800          C  
ATOM  13383  C   ALA A 836     -21.057  46.257  67.451  1.00  2.620          C  
ATOM  13384  O   ALA A 836     -21.015  46.947  68.481  1.00  2.510          O  
ATOM  13385  CB  ALA A 836     -20.381  47.278  65.282  1.00  3.920          C  
ATOM  13386  H   ALA A 836     -19.707  44.889  64.854  1.00  3.350          H  
ATOM  13387  HA  ALA A 836     -19.057  46.761  66.886  1.00  3.360          H  
ATOM  13388 1HB  ALA A 836     -20.605  48.262  65.683  1.00  4.700          H  
ATOM  13389 2HB  ALA A 836     -19.576  47.352  64.550  1.00  4.700          H  
ATOM  13390 3HB  ALA A 836     -21.266  46.868  64.804  1.00  4.700          H  
ATOM  13391  N   LYS A 837     -22.057  45.396  67.186  1.00  2.690          N  
ATOM  13392  CA  LYS A 837     -23.139  45.188  68.131  1.00  2.700          C  
ATOM  13393  C   LYS A 837     -22.556  44.662  69.421  1.00  2.380          C  
ATOM  13394  O   LYS A 837     -22.936  45.124  70.498  1.00  2.310          O  
ATOM  13395  CB  LYS A 837     -24.218  44.244  67.591  1.00  3.780          C  
ATOM  13396  CG  LYS A 837     -25.396  44.044  68.562  1.00  3.780          C  
ATOM  13397  CD  LYS A 837     -26.519  43.207  67.957  1.00  3.780          C  
ATOM  13398  CE  LYS A 837     -27.640  42.985  68.977  1.00  3.780          C  
ATOM  13399  NZ  LYS A 837     -28.786  42.231  68.398  1.00  3.780          N  
ATOM  13400  H   LYS A 837     -22.072  44.910  66.285  1.00  3.230          H  
ATOM  13401  HA  LYS A 837     -23.606  46.148  68.343  1.00  3.240          H  
ATOM  13402 1HB  LYS A 837     -24.599  44.630  66.644  1.00  4.530          H  
ATOM  13403 2HB  LYS A 837     -23.776  43.269  67.392  1.00  4.530          H  
ATOM  13404 1HG  LYS A 837     -25.032  43.539  69.455  1.00  4.530          H  
ATOM  13405 2HG  LYS A 837     -25.789  45.015  68.860  1.00  4.530          H  
ATOM  13406 1HD  LYS A 837     -26.924  43.714  67.079  1.00  4.530          H  
ATOM  13407 2HD  LYS A 837     -26.122  42.240  67.647  1.00  4.530          H  
ATOM  13408 1HE  LYS A 837     -27.243  42.423  69.816  1.00  4.530          H  
ATOM  13409 2HE  LYS A 837     -27.996  43.950  69.335  1.00  4.530          H  
ATOM  13410 1HZ  LYS A 837     -29.498  42.103  69.105  1.00  4.530          H  
ATOM  13411 2HZ  LYS A 837     -29.173  42.756  67.626  1.00  4.530          H  
ATOM  13412 3HZ  LYS A 837     -28.472  41.329  68.071  1.00  4.530          H  
ATOM  13413  N   TRP A 838     -21.625  43.711  69.320  1.00  2.290          N  
ATOM  13414  CA  TRP A 838     -20.988  43.193  70.506  1.00  2.150          C  
ATOM  13415  C   TRP A 838     -20.218  44.247  71.263  1.00  1.890          C  
ATOM  13416  O   TRP A 838     -20.339  44.299  72.480  1.00  1.780          O  
ATOM  13417  CB  TRP A 838     -20.116  41.985  70.207  1.00  3.070          C  
ATOM  13418  CG  TRP A 838     -20.907  40.745  70.240  1.00  3.070          C  
ATOM  13419  CD1 TRP A 838     -21.255  39.923  69.211  1.00  3.070          C  
ATOM  13420  CD2 TRP A 838     -21.483  40.171  71.432  1.00  3.070          C  
ATOM  13421  NE1 TRP A 838     -22.012  38.880  69.683  1.00  3.070          N  
ATOM  13422  CE2 TRP A 838     -22.163  39.022  71.043  1.00  3.070          C  
ATOM  13423  CE3 TRP A 838     -21.479  40.548  72.790  1.00  3.070          C  
ATOM  13424  CZ2 TRP A 838     -22.841  38.236  71.953  1.00  3.070          C  
ATOM  13425  CZ3 TRP A 838     -22.156  39.764  73.698  1.00  3.070          C  
ATOM  13426  CH2 TRP A 838     -22.822  38.635  73.292  1.00  3.070          C  
ATOM  13427  H   TRP A 838     -21.404  43.316  68.400  1.00  2.750          H  
ATOM  13428  HA  TRP A 838     -21.774  42.843  71.155  1.00  2.580          H  
ATOM  13429 1HB  TRP A 838     -19.678  42.090  69.217  1.00  3.680          H  
ATOM  13430 2HB  TRP A 838     -19.309  41.918  70.929  1.00  3.680          H  
ATOM  13431  HD1 TRP A 838     -20.978  40.076  68.168  1.00  3.680          H  
ATOM  13432  HE1 TRP A 838     -22.398  38.134  69.121  1.00  3.680          H  
ATOM  13433  HE3 TRP A 838     -20.954  41.446  73.119  1.00  3.680          H  
ATOM  13434  HZ2 TRP A 838     -23.376  37.335  71.654  1.00  3.680          H  
ATOM  13435  HZ3 TRP A 838     -22.150  40.065  74.744  1.00  3.680          H  
ATOM  13436  HH2 TRP A 838     -23.349  38.036  74.034  1.00  3.680          H  
ATOM  13437  N   GLU A 839     -19.495  45.147  70.596  1.00  1.890          N  
ATOM  13438  CA  GLU A 839     -18.800  46.166  71.386  1.00  1.770          C  
ATOM  13439  C   GLU A 839     -19.821  46.977  72.203  1.00  1.670          C  
ATOM  13440  O   GLU A 839     -19.582  47.284  73.381  1.00  1.560          O  
ATOM  13441  CB  GLU A 839     -17.972  47.099  70.498  1.00  2.530          C  
ATOM  13442  CG  GLU A 839     -16.725  46.457  69.883  1.00  2.530          C  
ATOM  13443  CD  GLU A 839     -15.971  47.403  68.978  1.00  2.530          C  
ATOM  13444  OE1 GLU A 839     -16.493  48.457  68.702  1.00  2.530          O  
ATOM  13445  OE2 GLU A 839     -14.878  47.078  68.576  1.00  2.530          O  
ATOM  13446  H   GLU A 839     -19.373  45.059  69.580  1.00  2.270          H  
ATOM  13447  HA  GLU A 839     -18.123  45.669  72.075  1.00  2.120          H  
ATOM  13448 1HB  GLU A 839     -18.596  47.462  69.679  1.00  3.030          H  
ATOM  13449 2HB  GLU A 839     -17.654  47.964  71.079  1.00  3.030          H  
ATOM  13450 1HG  GLU A 839     -16.065  46.130  70.690  1.00  3.030          H  
ATOM  13451 2HG  GLU A 839     -17.027  45.576  69.317  1.00  3.030          H  
ATOM  13452  N   SER A 840     -20.975  47.285  71.599  1.00  1.790          N  
ATOM  13453  CA  SER A 840     -22.020  48.013  72.311  1.00  1.830          C  
ATOM  13454  C   SER A 840     -22.517  47.213  73.520  1.00  1.730          C  
ATOM  13455  O   SER A 840     -22.643  47.770  74.621  1.00  1.740          O  
ATOM  13456  CB  SER A 840     -23.181  48.333  71.391  1.00  2.550          C  
ATOM  13457  OG  SER A 840     -24.181  49.037  72.074  1.00  2.550          O  
ATOM  13458  H   SER A 840     -21.087  47.049  70.604  1.00  2.150          H  
ATOM  13459  HA  SER A 840     -21.598  48.949  72.673  1.00  2.200          H  
ATOM  13460 1HB  SER A 840     -22.822  48.920  70.548  1.00  3.060          H  
ATOM  13461 2HB  SER A 840     -23.595  47.419  70.993  1.00  3.060          H  
ATOM  13462  HG  SER A 840     -24.876  49.193  71.434  1.00  3.060          H  
ATOM  13463  N   LEU A 841     -22.769  45.901  73.311  1.00  1.730          N  
ATOM  13464  CA  LEU A 841     -23.239  44.972  74.348  1.00  1.750          C  
ATOM  13465  C   LEU A 841     -22.220  44.805  75.475  1.00  1.650          C  
ATOM  13466  O   LEU A 841     -22.591  44.652  76.639  1.00  1.730          O  
ATOM  13467  CB  LEU A 841     -23.522  43.588  73.739  1.00  2.440          C  
ATOM  13468  CG  LEU A 841     -24.727  43.461  72.751  1.00  2.440          C  
ATOM  13469  CD1 LEU A 841     -24.691  42.079  72.095  1.00  2.440          C  
ATOM  13470  CD2 LEU A 841     -26.034  43.655  73.482  1.00  2.440          C  
ATOM  13471  H   LEU A 841     -22.665  45.553  72.353  1.00  2.080          H  
ATOM  13472  HA  LEU A 841     -24.147  45.374  74.777  1.00  2.100          H  
ATOM  13473 1HB  LEU A 841     -22.637  43.279  73.216  1.00  2.930          H  
ATOM  13474 2HB  LEU A 841     -23.687  42.886  74.555  1.00  2.930          H  
ATOM  13475  HG  LEU A 841     -24.645  44.212  71.977  1.00  2.930          H  
ATOM  13476 1HD1 LEU A 841     -25.515  41.982  71.404  1.00  2.930          H  
ATOM  13477 2HD1 LEU A 841     -23.772  41.954  71.554  1.00  2.930          H  
ATOM  13478 3HD1 LEU A 841     -24.770  41.305  72.853  1.00  2.930          H  
ATOM  13479 1HD2 LEU A 841     -26.854  43.559  72.771  1.00  2.930          H  
ATOM  13480 2HD2 LEU A 841     -26.135  42.902  74.262  1.00  2.930          H  
ATOM  13481 3HD2 LEU A 841     -26.062  44.638  73.920  1.00  2.930          H  
ATOM  13482  N   GLN A 842     -20.935  44.823  75.121  1.00  1.580          N  
ATOM  13483  CA  GLN A 842     -19.833  44.710  76.070  1.00  1.560          C  
ATOM  13484  C   GLN A 842     -19.851  45.890  77.031  1.00  1.490          C  
ATOM  13485  O   GLN A 842     -19.503  45.733  78.209  1.00  1.530          O  
ATOM  13486  CB  GLN A 842     -18.504  44.598  75.328  1.00  2.190          C  
ATOM  13487  CG  GLN A 842     -18.324  43.257  74.616  1.00  2.190          C  
ATOM  13488  CD  GLN A 842     -17.199  43.281  73.630  1.00  2.190          C  
ATOM  13489  OE1 GLN A 842     -16.499  44.286  73.519  1.00  2.190          O  
ATOM  13490  NE2 GLN A 842     -17.031  42.197  72.884  1.00  2.190          N  
ATOM  13491  H   GLN A 842     -20.722  44.889  74.126  1.00  1.900          H  
ATOM  13492  HA  GLN A 842     -19.974  43.801  76.649  1.00  1.870          H  
ATOM  13493 1HB  GLN A 842     -18.437  45.388  74.591  1.00  2.630          H  
ATOM  13494 2HB  GLN A 842     -17.680  44.730  76.024  1.00  2.630          H  
ATOM  13495 1HG  GLN A 842     -18.075  42.512  75.372  1.00  2.630          H  
ATOM  13496 2HG  GLN A 842     -19.232  42.965  74.118  1.00  2.630          H  
ATOM  13497 1HE2 GLN A 842     -16.305  42.169  72.198  1.00  2.630          H  
ATOM  13498 2HE2 GLN A 842     -17.628  41.404  73.009  1.00  2.630          H  
ATOM  13499  N   ASN A 843     -20.247  47.074  76.542  1.00  1.460          N  
ATOM  13500  CA  ASN A 843     -20.355  48.199  77.446  1.00  1.430          C  
ATOM  13501  C   ASN A 843     -21.700  48.093  78.188  1.00  1.500          C  
ATOM  13502  O   ASN A 843     -21.724  47.862  79.391  1.00  2.250          O  
ATOM  13503  CB  ASN A 843     -20.337  49.535  76.689  1.00  2.010          C  
ATOM  13504  CG  ASN A 843     -19.003  50.025  76.112  1.00  2.010          C  
ATOM  13505  OD1 ASN A 843     -17.895  49.700  76.536  1.00  2.010          O  
ATOM  13506  ND2 ASN A 843     -19.131  50.848  75.100  1.00  2.010          N  
ATOM  13507  H   ASN A 843     -20.457  47.162  75.542  1.00  1.750          H  
ATOM  13508  HA  ASN A 843     -19.552  48.163  78.183  1.00  1.720          H  
ATOM  13509 1HB  ASN A 843     -21.036  49.464  75.855  1.00  2.420          H  
ATOM  13510 2HB  ASN A 843     -20.722  50.312  77.355  1.00  2.420          H  
ATOM  13511 1HD2 ASN A 843     -18.332  51.231  74.641  1.00  2.420          H  
ATOM  13512 2HD2 ASN A 843     -20.042  51.102  74.780  1.00  2.420          H  
ATOM  13513  N   LYS A 844     -22.816  48.301  77.459  1.00  1.340          N  
ATOM  13514  CA  LYS A 844     -24.236  48.237  77.899  1.00  1.390          C  
ATOM  13515  C   LYS A 844     -24.518  48.265  79.425  1.00  1.360          C  
ATOM  13516  O   LYS A 844     -25.434  47.581  79.873  1.00  1.650          O  
ATOM  13517  CB  LYS A 844     -24.912  47.021  77.214  1.00  1.930          C  
ATOM  13518  CG  LYS A 844     -26.457  46.786  77.456  1.00  1.930          C  
ATOM  13519  CD  LYS A 844     -27.018  45.705  76.554  1.00  1.930          C  
ATOM  13520  CE  LYS A 844     -28.476  45.409  76.923  1.00  1.930          C  
ATOM  13521  NZ  LYS A 844     -29.087  44.339  76.075  1.00  1.930          N  
ATOM  13522  H   LYS A 844     -22.674  48.426  76.456  1.00  1.610          H  
ATOM  13523  HA  LYS A 844     -24.723  49.119  77.487  1.00  1.670          H  
ATOM  13524 1HB  LYS A 844     -24.771  47.118  76.143  1.00  2.310          H  
ATOM  13525 2HB  LYS A 844     -24.397  46.117  77.525  1.00  2.310          H  
ATOM  13526 1HG  LYS A 844     -26.668  46.401  78.438  1.00  2.310          H  
ATOM  13527 2HG  LYS A 844     -27.002  47.715  77.316  1.00  2.310          H  
ATOM  13528 1HD  LYS A 844     -26.981  46.059  75.526  1.00  2.310          H  
ATOM  13529 2HD  LYS A 844     -26.419  44.795  76.634  1.00  2.310          H  
ATOM  13530 1HE  LYS A 844     -28.511  45.090  77.964  1.00  2.310          H  
ATOM  13531 2HE  LYS A 844     -29.065  46.321  76.813  1.00  2.310          H  
ATOM  13532 1HZ  LYS A 844     -30.043  44.182  76.380  1.00  2.310          H  
ATOM  13533 2HZ  LYS A 844     -29.087  44.624  75.105  1.00  2.310          H  
ATOM  13534 3HZ  LYS A 844     -28.564  43.481  76.177  1.00  2.310          H  
ATOM  13535  N   GLN A 845     -23.820  49.084  80.212  1.00  1.240          N  
ATOM  13536  CA  GLN A 845     -24.033  49.126  81.663  1.00  1.250          C  
ATOM  13537  C   GLN A 845     -23.099  50.157  82.303  1.00  1.180          C  
ATOM  13538  O   GLN A 845     -22.085  50.541  81.731  1.00  1.240          O  
ATOM  13539  CB  GLN A 845     -23.853  47.695  82.277  1.00  1.750          C  
ATOM  13540  CG  GLN A 845     -23.993  47.534  83.799  1.00  1.750          C  
ATOM  13541  CD  GLN A 845     -25.328  48.045  84.352  1.00  1.750          C  
ATOM  13542  OE1 GLN A 845     -26.404  47.735  83.866  1.00  1.750          O  
ATOM  13543  NE2 GLN A 845     -25.238  48.867  85.374  1.00  1.750          N  
ATOM  13544  H   GLN A 845     -23.094  49.662  79.812  1.00  1.490          H  
ATOM  13545  HA  GLN A 845     -25.058  49.443  81.851  1.00  1.500          H  
ATOM  13546 1HB  GLN A 845     -24.565  47.001  81.884  1.00  2.100          H  
ATOM  13547 2HB  GLN A 845     -22.866  47.323  81.999  1.00  2.100          H  
ATOM  13548 1HG  GLN A 845     -23.959  46.468  84.009  1.00  2.100          H  
ATOM  13549 2HG  GLN A 845     -23.175  48.000  84.294  1.00  2.100          H  
ATOM  13550 1HE2 GLN A 845     -26.068  49.244  85.801  1.00  2.100          H  
ATOM  13551 2HE2 GLN A 845     -24.320  49.112  85.752  1.00  2.100          H  
ATOM  13552  N   ILE A 846     -23.414  50.573  83.514  1.00  1.190          N  
ATOM  13553  CA  ILE A 846     -22.500  51.380  84.312  1.00  1.190          C  
ATOM  13554  C   ILE A 846     -21.886  50.339  85.267  1.00  1.190          C  
ATOM  13555  O   ILE A 846     -22.627  49.623  85.946  1.00  1.230          O  
ATOM  13556  CB  ILE A 846     -23.265  52.491  85.022  1.00  1.670          C  
ATOM  13557  CG1 ILE A 846     -24.004  53.369  83.964  1.00  1.670          C  
ATOM  13558  CG2 ILE A 846     -22.310  53.313  85.730  1.00  1.670          C  
ATOM  13559  CD1 ILE A 846     -24.983  54.355  84.511  1.00  1.670          C  
ATOM  13560  H   ILE A 846     -24.295  50.284  83.913  1.00  1.430          H  
ATOM  13561  HA  ILE A 846     -21.712  51.805  83.691  1.00  1.430          H  
ATOM  13562  HB  ILE A 846     -23.980  52.058  85.718  1.00  2.000          H  
ATOM  13563 1HG1 ILE A 846     -23.260  53.917  83.384  1.00  2.000          H  
ATOM  13564 2HG1 ILE A 846     -24.550  52.716  83.291  1.00  2.000          H  
ATOM  13565 1HG2 ILE A 846     -22.820  54.079  86.265  1.00  2.000          H  
ATOM  13566 2HG2 ILE A 846     -21.776  52.719  86.387  1.00  2.000          H  
ATOM  13567 3HG2 ILE A 846     -21.625  53.744  85.020  1.00  2.000          H  
ATOM  13568 1HD1 ILE A 846     -25.440  54.900  83.684  1.00  2.000          H  
ATOM  13569 2HD1 ILE A 846     -25.754  53.829  85.065  1.00  2.000          H  
ATOM  13570 3HD1 ILE A 846     -24.488  55.058  85.154  1.00  2.000          H  
ATOM  13571  N   LEU A 847     -20.563  50.169  85.243  1.00  1.160          N  
ATOM  13572  CA  LEU A 847     -19.979  49.008  85.928  1.00  1.140          C  
ATOM  13573  C   LEU A 847     -19.696  49.157  87.403  1.00  1.130          C  
ATOM  13574  O   LEU A 847     -19.431  50.241  87.909  1.00  1.150          O  
ATOM  13575  CB  LEU A 847     -18.681  48.542  85.253  1.00  1.600          C  
ATOM  13576  CG  LEU A 847     -18.739  48.122  83.749  1.00  1.600          C  
ATOM  13577  CD1 LEU A 847     -17.339  47.632  83.349  1.00  1.600          C  
ATOM  13578  CD2 LEU A 847     -19.813  47.056  83.494  1.00  1.600          C  
ATOM  13579  H   LEU A 847     -19.985  50.861  84.762  1.00  1.390          H  
ATOM  13580  HA  LEU A 847     -20.697  48.197  85.848  1.00  1.370          H  
ATOM  13581 1HB  LEU A 847     -17.947  49.336  85.343  1.00  1.920          H  
ATOM  13582 2HB  LEU A 847     -18.313  47.687  85.807  1.00  1.920          H  
ATOM  13583  HG  LEU A 847     -18.971  49.000  83.141  1.00  1.920          H  
ATOM  13584 1HD1 LEU A 847     -17.328  47.365  82.288  1.00  1.920          H  
ATOM  13585 2HD1 LEU A 847     -16.624  48.406  83.534  1.00  1.920          H  
ATOM  13586 3HD1 LEU A 847     -17.075  46.759  83.944  1.00  1.920          H  
ATOM  13587 1HD2 LEU A 847     -19.817  46.794  82.431  1.00  1.920          H  
ATOM  13588 2HD2 LEU A 847     -19.603  46.166  84.084  1.00  1.920          H  
ATOM  13589 3HD2 LEU A 847     -20.792  47.440  83.756  1.00  1.920          H  
ATOM  13590  N   VAL A 848     -19.722  48.023  88.093  1.00  1.120          N  
ATOM  13591  CA  VAL A 848     -19.447  47.976  89.511  1.00  1.100          C  
ATOM  13592  C   VAL A 848     -17.952  47.805  89.817  1.00  1.080          C  
ATOM  13593  O   VAL A 848     -17.406  46.752  89.501  1.00  1.090          O  
ATOM  13594  CB  VAL A 848     -20.205  46.780  90.119  1.00  1.550          C  
ATOM  13595  CG1 VAL A 848     -19.886  46.680  91.554  1.00  1.550          C  
ATOM  13596  CG2 VAL A 848     -21.710  46.944  89.916  1.00  1.550          C  
ATOM  13597  H   VAL A 848     -19.924  47.167  87.595  1.00  1.340          H  
ATOM  13598  HA  VAL A 848     -19.847  48.877  89.952  1.00  1.320          H  
ATOM  13599  HB  VAL A 848     -19.883  45.866  89.639  1.00  1.860          H  
ATOM  13600 1HG1 VAL A 848     -20.404  45.854  91.992  1.00  1.860          H  
ATOM  13601 2HG1 VAL A 848     -18.844  46.537  91.688  1.00  1.860          H  
ATOM  13602 3HG1 VAL A 848     -20.181  47.586  92.040  1.00  1.860          H  
ATOM  13603 1HG2 VAL A 848     -22.232  46.087  90.344  1.00  1.860          H  
ATOM  13604 2HG2 VAL A 848     -22.048  47.838  90.399  1.00  1.860          H  
ATOM  13605 3HG2 VAL A 848     -21.935  47.009  88.855  1.00  1.860          H  
ATOM  13606  N   PRO A 849     -17.285  48.766  90.491  1.00  1.070          N  
ATOM  13607  CA  PRO A 849     -15.863  48.766  90.827  1.00  1.060          C  
ATOM  13608  C   PRO A 849     -15.386  47.469  91.463  1.00  1.050          C  
ATOM  13609  O   PRO A 849     -14.325  46.957  91.116  1.00  1.050          O  
ATOM  13610  CB  PRO A 849     -15.815  49.879  91.846  1.00  1.590          C  
ATOM  13611  CG  PRO A 849     -16.882  50.816  91.433  1.00  1.590          C  
ATOM  13612  CD  PRO A 849     -17.986  49.975  90.931  1.00  1.590          C  
ATOM  13613  HA  PRO A 849     -15.276  49.010  89.939  1.00  1.270          H  
ATOM  13614 1HB  PRO A 849     -15.990  49.484  92.831  1.00  1.910          H  
ATOM  13615 2HB  PRO A 849     -14.833  50.325  91.848  1.00  1.910          H  
ATOM  13616 1HG  PRO A 849     -17.218  51.369  92.314  1.00  1.910          H  
ATOM  13617 2HG  PRO A 849     -16.526  51.545  90.740  1.00  1.910          H  
ATOM  13618 1HD  PRO A 849     -18.726  49.788  91.714  1.00  1.910          H  
ATOM  13619 2HD  PRO A 849     -18.410  50.498  90.087  1.00  1.910          H  
ATOM  13620  N   GLU A 850     -16.219  46.876  92.309  1.00  1.070          N  
ATOM  13621  CA  GLU A 850     -15.934  45.595  92.942  1.00  1.100          C  
ATOM  13622  C   GLU A 850     -15.561  44.508  91.954  1.00  1.100          C  
ATOM  13623  O   GLU A 850     -14.818  43.579  92.274  1.00  1.130          O  
ATOM  13624  CB  GLU A 850     -17.138  45.139  93.748  1.00  1.530          C  
ATOM  13625  CG  GLU A 850     -16.997  43.842  94.423  1.00  1.530          C  
ATOM  13626  CD  GLU A 850     -18.150  43.543  95.296  1.00  1.530          C  
ATOM  13627  OE1 GLU A 850     -18.991  44.397  95.545  1.00  1.530          O  
ATOM  13628  OE2 GLU A 850     -18.203  42.439  95.746  1.00  1.530          O  
ATOM  13629  H   GLU A 850     -17.063  47.368  92.616  1.00  1.280          H  
ATOM  13630  HA  GLU A 850     -15.094  45.729  93.613  1.00  1.320          H  
ATOM  13631 1HB  GLU A 850     -17.336  45.871  94.499  1.00  1.830          H  
ATOM  13632 2HB  GLU A 850     -18.003  45.061  93.112  1.00  1.830          H  
ATOM  13633 1HG  GLU A 850     -16.946  43.055  93.671  1.00  1.830          H  
ATOM  13634 2HG  GLU A 850     -16.073  43.821  94.988  1.00  1.830          H  
ATOM  13635  N   LEU A 851     -16.173  44.573  90.783  1.00  1.100          N  
ATOM  13636  CA  LEU A 851     -16.041  43.592  89.745  1.00  1.120          C  
ATOM  13637  C   LEU A 851     -15.101  44.052  88.646  1.00  1.090          C  
ATOM  13638  O   LEU A 851     -15.130  43.483  87.554  1.00  1.130          O  
ATOM  13639  CB  LEU A 851     -17.422  43.324  89.148  1.00  1.560          C  
ATOM  13640  CG  LEU A 851     -18.528  42.824  90.120  1.00  1.560          C  
ATOM  13641  CD1 LEU A 851     -19.790  42.689  89.332  1.00  1.560          C  
ATOM  13642  CD2 LEU A 851     -18.136  41.506  90.774  1.00  1.560          C  
ATOM  13643  H   LEU A 851     -16.727  45.397  90.556  1.00  1.320          H  
ATOM  13644  HA  LEU A 851     -15.633  42.683  90.173  1.00  1.340          H  
ATOM  13645 1HB  LEU A 851     -17.777  44.252  88.691  1.00  1.870          H  
ATOM  13646 2HB  LEU A 851     -17.315  42.580  88.370  1.00  1.870          H  
ATOM  13647  HG  LEU A 851     -18.699  43.566  90.901  1.00  1.870          H  
ATOM  13648 1HD1 LEU A 851     -20.593  42.354  89.977  1.00  1.870          H  
ATOM  13649 2HD1 LEU A 851     -20.050  43.647  88.899  1.00  1.870          H  
ATOM  13650 3HD1 LEU A 851     -19.644  41.973  88.536  1.00  1.870          H  
ATOM  13651 1HD2 LEU A 851     -18.938  41.173  91.436  1.00  1.870          H  
ATOM  13652 2HD2 LEU A 851     -17.963  40.758  90.009  1.00  1.870          H  
ATOM  13653 3HD2 LEU A 851     -17.230  41.637  91.360  1.00  1.870          H  
ATOM  13654  N   CYS A 852     -14.323  45.118  88.884  1.00  1.050          N  
ATOM  13655  CA  CYS A 852     -13.422  45.631  87.861  1.00  1.040          C  
ATOM  13656  C   CYS A 852     -11.976  45.742  88.366  1.00  0.980          C  
ATOM  13657  O   CYS A 852     -11.710  46.371  89.389  1.00  0.950          O  
ATOM  13658  CB  CYS A 852     -13.922  47.011  87.447  1.00  1.460          C  
ATOM  13659  SG  CYS A 852     -15.649  47.026  86.850  1.00  1.460          S  
ATOM  13660  H   CYS A 852     -14.348  45.587  89.795  1.00  1.260          H  
ATOM  13661  HA  CYS A 852     -13.433  44.964  87.006  1.00  1.250          H  
ATOM  13662 1HB  CYS A 852     -13.849  47.696  88.291  1.00  1.750          H  
ATOM  13663 2HB  CYS A 852     -13.298  47.387  86.670  1.00  1.750          H  
ATOM  13664  HG  CYS A 852     -16.239  46.799  88.066  1.00  1.750          H  
ATOM  13665  N   ALA A 853     -11.034  45.153  87.643  1.00  1.010          N  
ATOM  13666  CA  ALA A 853      -9.630  45.227  88.020  1.00  0.980          C  
ATOM  13667  C   ALA A 853      -9.035  46.521  87.503  1.00  0.950          C  
ATOM  13668  O   ALA A 853      -9.402  46.973  86.420  1.00  0.950          O  
ATOM  13669  CB  ALA A 853      -8.877  44.028  87.473  1.00  1.380          C  
ATOM  13670  H   ALA A 853     -11.296  44.638  86.804  1.00  1.210          H  
ATOM  13671  HA  ALA A 853      -9.558  45.237  89.105  1.00  1.180          H  
ATOM  13672 1HB  ALA A 853      -7.834  44.096  87.767  1.00  1.660          H  
ATOM  13673 2HB  ALA A 853      -9.320  43.119  87.874  1.00  1.660          H  
ATOM  13674 3HB  ALA A 853      -8.949  44.016  86.392  1.00  1.660          H  
ATOM  13675  N   ILE A 854      -8.065  47.088  88.220  1.00  0.930          N  
ATOM  13676  CA  ILE A 854      -7.396  48.288  87.724  1.00  0.910          C  
ATOM  13677  C   ILE A 854      -6.011  47.969  87.214  1.00  0.890          C  
ATOM  13678  O   ILE A 854      -5.169  47.453  87.950  1.00  0.940          O  
ATOM  13679  CB  ILE A 854      -7.260  49.380  88.812  1.00  1.280          C  
ATOM  13680  CG1 ILE A 854      -8.652  49.827  89.305  1.00  1.280          C  
ATOM  13681  CG2 ILE A 854      -6.441  50.573  88.268  1.00  1.280          C  
ATOM  13682  CD1 ILE A 854      -8.589  50.744  90.513  1.00  1.280          C  
ATOM  13683  H   ILE A 854      -7.791  46.688  89.107  1.00  1.120          H  
ATOM  13684  HA  ILE A 854      -7.970  48.699  86.893  1.00  1.090          H  
ATOM  13685  HB  ILE A 854      -6.735  48.965  89.671  1.00  1.540          H  
ATOM  13686 1HG1 ILE A 854      -9.173  50.342  88.504  1.00  1.540          H  
ATOM  13687 2HG1 ILE A 854      -9.230  48.942  89.579  1.00  1.540          H  
ATOM  13688 1HG2 ILE A 854      -6.313  51.335  89.020  1.00  1.540          H  
ATOM  13689 2HG2 ILE A 854      -5.454  50.247  87.965  1.00  1.540          H  
ATOM  13690 3HG2 ILE A 854      -6.950  50.998  87.411  1.00  1.540          H  
ATOM  13691 1HD1 ILE A 854      -9.564  51.012  90.824  1.00  1.540          H  
ATOM  13692 2HD1 ILE A 854      -8.087  50.232  91.333  1.00  1.540          H  
ATOM  13693 3HD1 ILE A 854      -8.055  51.649  90.272  1.00  1.540          H  
ATOM  13694  N   HIS A 855      -5.779  48.263  85.946  1.00  0.820          N  
ATOM  13695  CA  HIS A 855      -4.467  48.030  85.363  1.00  0.770          C  
ATOM  13696  C   HIS A 855      -3.553  49.149  85.884  1.00  0.780          C  
ATOM  13697  O   HIS A 855      -3.985  50.301  85.878  1.00  0.800          O  
ATOM  13698  CB  HIS A 855      -4.534  48.080  83.844  1.00  1.100          C  
ATOM  13699  CG  HIS A 855      -3.320  47.604  83.192  1.00  1.100          C  
ATOM  13700  ND1 HIS A 855      -2.127  48.312  83.225  1.00  1.100          N  
ATOM  13701  CD2 HIS A 855      -3.079  46.494  82.472  1.00  1.100          C  
ATOM  13702  CE1 HIS A 855      -1.213  47.627  82.557  1.00  1.100          C  
ATOM  13703  NE2 HIS A 855      -1.772  46.546  82.092  1.00  1.100          N  
ATOM  13704  H   HIS A 855      -6.533  48.695  85.396  1.00  0.980          H  
ATOM  13705  HA  HIS A 855      -4.100  47.061  85.675  1.00  0.920          H  
ATOM  13706 1HB  HIS A 855      -5.384  47.492  83.485  1.00  1.320          H  
ATOM  13707 2HB  HIS A 855      -4.684  49.102  83.542  1.00  1.320          H  
ATOM  13708  HD2 HIS A 855      -3.789  45.701  82.231  1.00  1.320          H  
ATOM  13709  HE1 HIS A 855      -0.178  47.897  82.409  1.00  1.320          H  
ATOM  13710  HE2 HIS A 855      -1.293  45.856  81.534  1.00  1.320          H  
ATOM  13711  N   PRO A 856      -2.276  48.917  86.257  1.00  0.830          N  
ATOM  13712  CA  PRO A 856      -1.367  49.947  86.736  1.00  0.860          C  
ATOM  13713  C   PRO A 856      -1.079  51.114  85.776  1.00  0.760          C  
ATOM  13714  O   PRO A 856      -0.664  52.170  86.243  1.00  0.870          O  
ATOM  13715  CB  PRO A 856      -0.078  49.163  86.993  1.00  1.290          C  
ATOM  13716  CG  PRO A 856      -0.206  47.939  86.147  1.00  1.290          C  
ATOM  13717  CD  PRO A 856      -1.670  47.574  86.257  1.00  1.290          C  
ATOM  13718  HA  PRO A 856      -1.767  50.342  87.684  1.00  1.030          H  
ATOM  13719 1HB  PRO A 856       0.772  49.774  86.736  1.00  1.550          H  
ATOM  13720 2HB  PRO A 856       0.015  48.932  88.059  1.00  1.550          H  
ATOM  13721 1HG  PRO A 856       0.091  48.184  85.121  1.00  1.550          H  
ATOM  13722 2HG  PRO A 856       0.475  47.183  86.460  1.00  1.550          H  
ATOM  13723 1HD  PRO A 856      -1.953  46.926  85.440  1.00  1.550          H  
ATOM  13724 2HD  PRO A 856      -1.853  47.106  87.224  1.00  1.550          H  
ATOM  13725  N   ILE A 857      -1.266  50.947  84.455  1.00  0.720          N  
ATOM  13726  CA  ILE A 857      -1.000  52.062  83.541  1.00  0.650          C  
ATOM  13727  C   ILE A 857      -2.243  52.962  83.413  1.00  0.670          C  
ATOM  13728  O   ILE A 857      -3.292  52.483  82.995  1.00  0.720          O  
ATOM  13729  CB  ILE A 857      -0.568  51.562  82.139  1.00  0.940          C  
ATOM  13730  CG1 ILE A 857       0.750  50.782  82.270  1.00  0.940          C  
ATOM  13731  CG2 ILE A 857      -0.463  52.745  81.123  1.00  0.940          C  
ATOM  13732  CD1 ILE A 857       1.192  50.060  81.058  1.00  0.940          C  
ATOM  13733  H   ILE A 857      -1.587  50.054  84.065  1.00  0.860          H  
ATOM  13734  HA  ILE A 857      -0.165  52.602  83.936  1.00  0.780          H  
ATOM  13735  HB  ILE A 857      -1.307  50.857  81.788  1.00  1.130          H  
ATOM  13736 1HG1 ILE A 857       1.521  51.454  82.525  1.00  1.130          H  
ATOM  13737 2HG1 ILE A 857       0.636  50.064  83.073  1.00  1.130          H  
ATOM  13738 1HG2 ILE A 857      -0.194  52.379  80.140  1.00  1.130          H  
ATOM  13739 2HG2 ILE A 857      -1.413  53.262  81.039  1.00  1.130          H  
ATOM  13740 3HG2 ILE A 857       0.278  53.442  81.453  1.00  1.130          H  
ATOM  13741 1HD1 ILE A 857       2.125  49.537  81.266  1.00  1.130          H  
ATOM  13742 2HD1 ILE A 857       0.433  49.351  80.764  1.00  1.130          H  
ATOM  13743 3HD1 ILE A 857       1.356  50.761  80.258  1.00  1.130          H  
ATOM  13744  N   PRO A 858      -2.170  54.273  83.730  1.00  0.680          N  
ATOM  13745  CA  PRO A 858      -3.256  55.233  83.655  1.00  0.730          C  
ATOM  13746  C   PRO A 858      -3.839  55.367  82.255  1.00  0.690          C  
ATOM  13747  O   PRO A 858      -3.093  55.338  81.264  1.00  0.640          O  
ATOM  13748  CB  PRO A 858      -2.568  56.529  84.086  1.00  1.090          C  
ATOM  13749  CG  PRO A 858      -1.433  56.095  84.918  1.00  1.090          C  
ATOM  13750  CD  PRO A 858      -0.966  54.831  84.317  1.00  1.090          C  
ATOM  13751  HA  PRO A 858      -4.027  54.934  84.374  1.00  0.880          H  
ATOM  13752 1HB  PRO A 858      -2.286  57.135  83.212  1.00  1.310          H  
ATOM  13753 2HB  PRO A 858      -3.273  57.124  84.668  1.00  1.310          H  
ATOM  13754 1HG  PRO A 858      -0.660  56.846  84.935  1.00  1.310          H  
ATOM  13755 2HG  PRO A 858      -1.767  55.958  85.958  1.00  1.310          H  
ATOM  13756 1HD  PRO A 858      -0.189  54.995  83.577  1.00  1.310          H  
ATOM  13757 2HD  PRO A 858      -0.658  54.254  85.154  1.00  1.310          H  
ATOM  13758  N   ALA A 859      -5.156  55.579  82.198  1.00  0.740          N  
ATOM  13759  CA  ALA A 859      -5.922  55.715  80.953  1.00  0.740          C  
ATOM  13760  C   ALA A 859      -5.287  56.754  80.032  1.00  0.680          C  
ATOM  13761  O   ALA A 859      -5.137  56.529  78.827  1.00  0.660          O  
ATOM  13762  CB  ALA A 859      -7.361  56.074  81.258  1.00  1.040          C  
ATOM  13763  H   ALA A 859      -5.637  55.649  83.099  1.00  0.890          H  
ATOM  13764  HA  ALA A 859      -5.923  54.761  80.440  1.00  0.890          H  
ATOM  13765 1HB  ALA A 859      -7.918  56.151  80.337  1.00  1.240          H  
ATOM  13766 2HB  ALA A 859      -7.796  55.315  81.880  1.00  1.240          H  
ATOM  13767 3HB  ALA A 859      -7.393  57.028  81.779  1.00  1.240          H  
ATOM  13768  N   SER A 860      -4.810  57.865  80.589  1.00  0.690          N  
ATOM  13769  CA  SER A 860      -4.212  58.887  79.751  1.00  0.690          C  
ATOM  13770  C   SER A 860      -2.971  58.416  78.964  1.00  0.610          C  
ATOM  13771  O   SER A 860      -2.684  58.985  77.910  1.00  0.670          O  
ATOM  13772  CB  SER A 860      -3.918  60.131  80.572  1.00  0.970          C  
ATOM  13773  OG  SER A 860      -2.919  59.939  81.562  1.00  0.970          O  
ATOM  13774  H   SER A 860      -4.968  58.052  81.584  1.00  0.830          H  
ATOM  13775  HA  SER A 860      -4.958  59.178  79.016  1.00  0.830          H  
ATOM  13776 1HB  SER A 860      -3.622  60.900  79.891  1.00  1.160          H  
ATOM  13777 2HB  SER A 860      -4.836  60.464  81.053  1.00  1.160          H  
ATOM  13778  HG  SER A 860      -3.398  59.573  82.363  1.00  1.160          H  
ATOM  13779  N   LEU A 861      -2.259  57.361  79.407  1.00  0.630          N  
ATOM  13780  CA  LEU A 861      -1.157  56.835  78.600  1.00  0.590          C  
ATOM  13781  C   LEU A 861      -1.696  55.862  77.567  1.00  0.530          C  
ATOM  13782  O   LEU A 861      -1.264  55.871  76.420  1.00  0.500          O  
ATOM  13783  CB  LEU A 861      -0.056  56.153  79.425  1.00  0.840          C  
ATOM  13784  CG  LEU A 861       0.894  57.036  80.271  1.00  0.840          C  
ATOM  13785  CD1 LEU A 861       1.744  56.134  81.144  1.00  0.840          C  
ATOM  13786  CD2 LEU A 861       1.852  57.841  79.324  1.00  0.840          C  
ATOM  13787  H   LEU A 861      -2.498  56.888  80.281  1.00  0.760          H  
ATOM  13788  HA  LEU A 861      -0.710  57.664  78.060  1.00  0.710          H  
ATOM  13789 1HB  LEU A 861      -0.560  55.485  80.121  1.00  1.010          H  
ATOM  13790 2HB  LEU A 861       0.544  55.549  78.763  1.00  1.010          H  
ATOM  13791  HG  LEU A 861       0.317  57.712  80.896  1.00  1.010          H  
ATOM  13792 1HD1 LEU A 861       2.433  56.730  81.735  1.00  1.010          H  
ATOM  13793 2HD1 LEU A 861       1.106  55.577  81.800  1.00  1.010          H  
ATOM  13794 3HD1 LEU A 861       2.306  55.452  80.514  1.00  1.010          H  
ATOM  13795 1HD2 LEU A 861       2.544  58.429  79.906  1.00  1.010          H  
ATOM  13796 2HD2 LEU A 861       2.424  57.153  78.718  1.00  1.010          H  
ATOM  13797 3HD2 LEU A 861       1.287  58.502  78.675  1.00  1.010          H  
ATOM  13798  N   TRP A 862      -2.691  55.058  77.926  1.00  0.550          N  
ATOM  13799  CA  TRP A 862      -3.244  54.078  76.968  1.00  0.550          C  
ATOM  13800  C   TRP A 862      -3.781  54.787  75.727  1.00  0.530          C  
ATOM  13801  O   TRP A 862      -3.599  54.327  74.589  1.00  0.540          O  
ATOM  13802  CB  TRP A 862      -4.394  53.334  77.598  1.00  0.770          C  
ATOM  13803  CG  TRP A 862      -4.015  52.396  78.573  1.00  0.770          C  
ATOM  13804  CD1 TRP A 862      -3.949  52.641  79.846  1.00  0.770          C  
ATOM  13805  CD2 TRP A 862      -3.719  51.027  78.429  1.00  0.770          C  
ATOM  13806  NE1 TRP A 862      -3.587  51.579  80.507  1.00  0.770          N  
ATOM  13807  CE2 TRP A 862      -3.439  50.567  79.671  1.00  0.770          C  
ATOM  13808  CE3 TRP A 862      -3.678  50.181  77.386  1.00  0.770          C  
ATOM  13809  CZ2 TRP A 862      -3.108  49.298  79.913  1.00  0.770          C  
ATOM  13810  CZ3 TRP A 862      -3.347  48.877  77.637  1.00  0.770          C  
ATOM  13811  CH2 TRP A 862      -3.065  48.447  78.873  1.00  0.770          C  
ATOM  13812  H   TRP A 862      -3.011  55.087  78.903  1.00  0.660          H  
ATOM  13813  HA  TRP A 862      -2.458  53.381  76.681  1.00  0.660          H  
ATOM  13814 1HB  TRP A 862      -5.044  54.059  78.057  1.00  0.920          H  
ATOM  13815 2HB  TRP A 862      -4.952  52.810  76.835  1.00  0.920          H  
ATOM  13816  HD1 TRP A 862      -4.146  53.564  80.282  1.00  0.920          H  
ATOM  13817  HE1 TRP A 862      -3.477  51.582  81.528  1.00  0.920          H  
ATOM  13818  HE3 TRP A 862      -3.900  50.524  76.381  1.00  0.920          H  
ATOM  13819  HZ2 TRP A 862      -2.899  48.971  80.886  1.00  0.920          H  
ATOM  13820  HZ3 TRP A 862      -3.299  48.207  76.820  1.00  0.920          H  
ATOM  13821  HH2 TRP A 862      -2.797  47.399  79.036  1.00  0.920          H  
ATOM  13822  N   ARG A 863      -4.402  55.949  75.960  1.00  0.510          N  
ATOM  13823  CA  ARG A 863      -4.982  56.779  74.910  1.00  0.510          C  
ATOM  13824  C   ARG A 863      -3.937  57.285  73.920  1.00  0.510          C  
ATOM  13825  O   ARG A 863      -4.287  57.715  72.819  1.00  0.620          O  
ATOM  13826  CB  ARG A 863      -5.743  57.967  75.478  1.00  0.710          C  
ATOM  13827  CG  ARG A 863      -7.049  57.624  76.194  1.00  0.710          C  
ATOM  13828  CD  ARG A 863      -7.803  58.832  76.535  1.00  0.710          C  
ATOM  13829  NE  ARG A 863      -8.980  58.558  77.374  1.00  0.710          N  
ATOM  13830  CZ  ARG A 863      -9.010  58.626  78.726  1.00  0.710          C  
ATOM  13831  NH1 ARG A 863      -7.929  58.947  79.387  1.00  0.710          N  
ATOM  13832  NH2 ARG A 863     -10.135  58.384  79.377  1.00  0.710          N  
ATOM  13833  H   ARG A 863      -4.512  56.239  76.940  1.00  0.610          H  
ATOM  13834  HA  ARG A 863      -5.694  56.167  74.359  1.00  0.610          H  
ATOM  13835 1HB  ARG A 863      -5.102  58.484  76.196  1.00  0.860          H  
ATOM  13836 2HB  ARG A 863      -5.970  58.671  74.678  1.00  0.860          H  
ATOM  13837 1HG  ARG A 863      -7.662  57.029  75.533  1.00  0.860          H  
ATOM  13838 2HG  ARG A 863      -6.847  57.066  77.102  1.00  0.860          H  
ATOM  13839 1HD  ARG A 863      -7.150  59.518  77.051  1.00  0.860          H  
ATOM  13840 2HD  ARG A 863      -8.152  59.302  75.615  1.00  0.860          H  
ATOM  13841  HE  ARG A 863      -9.838  58.313  76.900  1.00  0.860          H  
ATOM  13842 1HH1 ARG A 863      -7.078  59.117  78.878  1.00  0.860          H  
ATOM  13843 2HH1 ARG A 863      -7.953  59.036  80.399  1.00  0.860          H  
ATOM  13844 1HH2 ARG A 863     -10.973  58.143  78.867  1.00  0.860          H  
ATOM  13845 2HH2 ARG A 863     -10.160  58.443  80.388  1.00  0.860          H  
ATOM  13846  N   LYS A 864      -2.671  57.308  74.330  1.00  0.510          N  
ATOM  13847  CA  LYS A 864      -1.591  57.768  73.489  1.00  0.520          C  
ATOM  13848  C   LYS A 864      -0.831  56.565  72.934  1.00  0.480          C  
ATOM  13849  O   LYS A 864      -0.381  56.584  71.793  1.00  0.480          O  
ATOM  13850  CB  LYS A 864      -0.658  58.686  74.280  1.00  0.720          C  
ATOM  13851  CG  LYS A 864      -1.327  59.994  74.697  1.00  0.720          C  
ATOM  13852  CD  LYS A 864      -0.380  60.942  75.437  1.00  0.720          C  
ATOM  13853  CE  LYS A 864      -1.110  62.236  75.828  1.00  0.720          C  
ATOM  13854  NZ  LYS A 864      -0.204  63.237  76.472  1.00  0.720          N  
ATOM  13855  H   LYS A 864      -2.435  56.926  75.240  1.00  0.610          H  
ATOM  13856  HA  LYS A 864      -2.006  58.323  72.651  1.00  0.620          H  
ATOM  13857 1HB  LYS A 864      -0.325  58.170  75.185  1.00  0.870          H  
ATOM  13858 2HB  LYS A 864       0.223  58.917  73.684  1.00  0.870          H  
ATOM  13859 1HG  LYS A 864      -1.712  60.489  73.811  1.00  0.870          H  
ATOM  13860 2HG  LYS A 864      -2.170  59.759  75.349  1.00  0.870          H  
ATOM  13861 1HD  LYS A 864      -0.029  60.453  76.349  1.00  0.870          H  
ATOM  13862 2HD  LYS A 864       0.478  61.185  74.809  1.00  0.870          H  
ATOM  13863 1HE  LYS A 864      -1.540  62.671  74.938  1.00  0.870          H  
ATOM  13864 2HE  LYS A 864      -1.913  61.992  76.526  1.00  0.870          H  
ATOM  13865 1HZ  LYS A 864      -0.719  64.083  76.711  1.00  0.870          H  
ATOM  13866 2HZ  LYS A 864       0.217  62.845  77.342  1.00  0.870          H  
ATOM  13867 3HZ  LYS A 864       0.525  63.479  75.819  1.00  0.870          H  
ATOM  13868  N   ALA A 865      -0.689  55.489  73.724  1.00  0.470          N  
ATOM  13869  CA  ALA A 865       0.046  54.313  73.259  1.00  0.450          C  
ATOM  13870  C   ALA A 865      -0.622  53.755  72.008  1.00  0.420          C  
ATOM  13871  O   ALA A 865       0.041  53.390  71.049  1.00  0.410          O  
ATOM  13872  CB  ALA A 865       0.111  53.243  74.335  1.00  0.640          C  
ATOM  13873  H   ALA A 865      -1.052  55.515  74.672  1.00  0.560          H  
ATOM  13874  HA  ALA A 865       1.060  54.622  73.005  1.00  0.540          H  
ATOM  13875 1HB  ALA A 865       0.674  52.386  73.968  1.00  0.770          H  
ATOM  13876 2HB  ALA A 865       0.593  53.642  75.214  1.00  0.770          H  
ATOM  13877 3HB  ALA A 865      -0.904  52.937  74.588  1.00  0.770          H  
ATOM  13878  N   VAL A 866      -1.949  53.781  71.965  1.00  0.430          N  
ATOM  13879  CA  VAL A 866      -2.708  53.265  70.824  1.00  0.440          C  
ATOM  13880  C   VAL A 866      -2.350  53.971  69.509  1.00  0.400          C  
ATOM  13881  O   VAL A 866      -2.552  53.422  68.431  1.00  0.410          O  
ATOM  13882  CB  VAL A 866      -4.229  53.390  71.103  1.00  0.610          C  
ATOM  13883  CG1 VAL A 866      -4.673  54.857  71.038  1.00  0.610          C  
ATOM  13884  CG2 VAL A 866      -5.043  52.525  70.100  1.00  0.610          C  
ATOM  13885  H   VAL A 866      -2.447  54.095  72.807  1.00  0.520          H  
ATOM  13886  HA  VAL A 866      -2.473  52.209  70.717  1.00  0.530          H  
ATOM  13887  HB  VAL A 866      -4.416  53.047  72.123  1.00  0.730          H  
ATOM  13888 1HG1 VAL A 866      -5.729  54.926  71.283  1.00  0.730          H  
ATOM  13889 2HG1 VAL A 866      -4.100  55.429  71.753  1.00  0.730          H  
ATOM  13890 3HG1 VAL A 866      -4.519  55.256  70.043  1.00  0.730          H  
ATOM  13891 1HG2 VAL A 866      -6.097  52.605  70.331  1.00  0.730          H  
ATOM  13892 2HG2 VAL A 866      -4.879  52.867  69.077  1.00  0.730          H  
ATOM  13893 3HG2 VAL A 866      -4.741  51.486  70.183  1.00  0.730          H  
ATOM  13894  N   CYS A 867      -1.842  55.199  69.598  1.00  0.440          N  
ATOM  13895  CA  CYS A 867      -1.486  56.000  68.450  1.00  0.450          C  
ATOM  13896  C   CYS A 867      -0.021  55.849  68.103  1.00  0.420          C  
ATOM  13897  O   CYS A 867       0.459  56.394  67.101  1.00  0.440          O  
ATOM  13898  CB  CYS A 867      -1.689  57.481  68.779  1.00  0.630          C  
ATOM  13899  SG  CYS A 867      -3.374  57.971  69.196  1.00  0.630          S  
ATOM  13900  H   CYS A 867      -1.634  55.588  70.518  1.00  0.530          H  
ATOM  13901  HA  CYS A 867      -2.078  55.684  67.604  1.00  0.540          H  
ATOM  13902 1HB  CYS A 867      -1.052  57.740  69.623  1.00  0.750          H  
ATOM  13903 2HB  CYS A 867      -1.356  58.079  67.939  1.00  0.750          H  
ATOM  13904  HG  CYS A 867      -3.441  57.319  70.362  1.00  0.750          H  
ATOM  13905  N   LEU A 868       0.707  55.135  68.941  1.00  0.390          N  
ATOM  13906  CA  LEU A 868       2.128  55.057  68.797  1.00  0.370          C  
ATOM  13907  C   LEU A 868       2.566  54.403  67.486  1.00  0.370          C  
ATOM  13908  O   LEU A 868       3.403  54.982  66.810  1.00  0.370          O  
ATOM  13909  CB  LEU A 868       2.705  54.385  70.059  1.00  0.530          C  
ATOM  13910  CG  LEU A 868       4.154  54.159  70.163  1.00  0.530          C  
ATOM  13911  CD1 LEU A 868       4.901  55.515  70.153  1.00  0.530          C  
ATOM  13912  CD2 LEU A 868       4.384  53.355  71.452  1.00  0.530          C  
ATOM  13913  H   LEU A 868       0.270  54.641  69.719  1.00  0.470          H  
ATOM  13914  HA  LEU A 868       2.493  56.079  68.790  1.00  0.440          H  
ATOM  13915 1HB  LEU A 868       2.425  55.018  70.901  1.00  0.630          H  
ATOM  13916 2HB  LEU A 868       2.252  53.447  70.226  1.00  0.630          H  
ATOM  13917  HG  LEU A 868       4.499  53.582  69.314  1.00  0.630          H  
ATOM  13918 1HD1 LEU A 868       5.966  55.338  70.237  1.00  0.630          H  
ATOM  13919 2HD1 LEU A 868       4.707  56.052  69.233  1.00  0.630          H  
ATOM  13920 3HD1 LEU A 868       4.569  56.125  70.994  1.00  0.630          H  
ATOM  13921 1HD2 LEU A 868       5.430  53.143  71.568  1.00  0.630          H  
ATOM  13922 2HD2 LEU A 868       4.030  53.924  72.317  1.00  0.630          H  
ATOM  13923 3HD2 LEU A 868       3.836  52.419  71.392  1.00  0.630          H  
ATOM  13924  N   PRO A 869       2.064  53.219  67.040  1.00  0.380          N  
ATOM  13925  CA  PRO A 869       2.452  52.636  65.764  1.00  0.420          C  
ATOM  13926  C   PRO A 869       2.333  53.609  64.596  1.00  0.400          C  
ATOM  13927  O   PRO A 869       3.225  53.666  63.751  1.00  0.440          O  
ATOM  13928  CB  PRO A 869       1.471  51.473  65.621  1.00  0.630          C  
ATOM  13929  CG  PRO A 869       1.185  51.081  67.019  1.00  0.630          C  
ATOM  13930  CD  PRO A 869       1.085  52.397  67.786  1.00  0.630          C  
ATOM  13931  HA  PRO A 869       3.487  52.274  65.848  1.00  0.500          H  
ATOM  13932 1HB  PRO A 869       0.570  51.820  65.087  1.00  0.760          H  
ATOM  13933 2HB  PRO A 869       1.920  50.670  65.023  1.00  0.760          H  
ATOM  13934 1HG  PRO A 869       0.291  50.484  67.092  1.00  0.760          H  
ATOM  13935 2HG  PRO A 869       2.008  50.451  67.354  1.00  0.760          H  
ATOM  13936 1HD  PRO A 869       0.068  52.805  67.709  1.00  0.760          H  
ATOM  13937 2HD  PRO A 869       1.373  52.213  68.804  1.00  0.760          H  
ATOM  13938  N   SER A 870       1.277  54.440  64.591  1.00  0.420          N  
ATOM  13939  CA  SER A 870       1.082  55.412  63.518  1.00  0.430          C  
ATOM  13940  C   SER A 870       2.104  56.521  63.617  1.00  0.430          C  
ATOM  13941  O   SER A 870       2.719  56.900  62.613  1.00  0.470          O  
ATOM  13942  CB  SER A 870      -0.339  55.969  63.512  1.00  0.600          C  
ATOM  13943  OG  SER A 870      -1.276  54.982  63.116  1.00  0.600          O  
ATOM  13944  H   SER A 870       0.575  54.365  65.313  1.00  0.500          H  
ATOM  13945  HA  SER A 870       1.240  54.910  62.564  1.00  0.520          H  
ATOM  13946 1HB  SER A 870      -0.594  56.334  64.513  1.00  0.720          H  
ATOM  13947 2HB  SER A 870      -0.392  56.816  62.835  1.00  0.720          H  
ATOM  13948  HG  SER A 870      -1.410  54.372  63.867  1.00  0.720          H  
ATOM  13949  N   ILE A 871       2.345  57.002  64.830  1.00  0.420          N  
ATOM  13950  CA  ILE A 871       3.328  58.047  65.018  1.00  0.440          C  
ATOM  13951  C   ILE A 871       4.704  57.570  64.617  1.00  0.430          C  
ATOM  13952  O   ILE A 871       5.372  58.251  63.849  1.00  0.470          O  
ATOM  13953  CB  ILE A 871       3.343  58.533  66.475  1.00  0.610          C  
ATOM  13954  CG1 ILE A 871       2.019  59.255  66.739  1.00  0.610          C  
ATOM  13955  CG2 ILE A 871       4.600  59.419  66.754  1.00  0.610          C  
ATOM  13956  CD1 ILE A 871       1.704  59.523  68.179  1.00  0.610          C  
ATOM  13957  H   ILE A 871       1.797  56.658  65.628  1.00  0.500          H  
ATOM  13958  HA  ILE A 871       3.060  58.888  64.377  1.00  0.530          H  
ATOM  13959  HB  ILE A 871       3.366  57.671  67.139  1.00  0.730          H  
ATOM  13960 1HG1 ILE A 871       2.047  60.182  66.206  1.00  0.730          H  
ATOM  13961 2HG1 ILE A 871       1.215  58.656  66.329  1.00  0.730          H  
ATOM  13962 1HG2 ILE A 871       4.600  59.749  67.778  1.00  0.730          H  
ATOM  13963 2HG2 ILE A 871       5.508  58.851  66.581  1.00  0.730          H  
ATOM  13964 3HG2 ILE A 871       4.593  60.282  66.095  1.00  0.730          H  
ATOM  13965 1HD1 ILE A 871       0.744  60.026  68.243  1.00  0.730          H  
ATOM  13966 2HD1 ILE A 871       1.647  58.576  68.719  1.00  0.730          H  
ATOM  13967 3HD1 ILE A 871       2.459  60.148  68.619  1.00  0.730          H  
ATOM  13968  N   LEU A 872       5.128  56.409  65.111  1.00  0.400          N  
ATOM  13969  CA  LEU A 872       6.459  55.914  64.797  1.00  0.410          C  
ATOM  13970  C   LEU A 872       6.601  55.638  63.314  1.00  0.440          C  
ATOM  13971  O   LEU A 872       7.632  55.956  62.725  1.00  0.470          O  
ATOM  13972  CB  LEU A 872       6.752  54.663  65.615  1.00  0.570          C  
ATOM  13973  CG  LEU A 872       6.903  54.884  67.142  1.00  0.570          C  
ATOM  13974  CD1 LEU A 872       6.966  53.556  67.801  1.00  0.570          C  
ATOM  13975  CD2 LEU A 872       8.185  55.700  67.480  1.00  0.570          C  
ATOM  13976  H   LEU A 872       4.511  55.883  65.730  1.00  0.480          H  
ATOM  13977  HA  LEU A 872       7.178  56.686  65.052  1.00  0.490          H  
ATOM  13978 1HB  LEU A 872       5.928  53.960  65.459  1.00  0.680          H  
ATOM  13979 2HB  LEU A 872       7.667  54.212  65.244  1.00  0.680          H  
ATOM  13980  HG  LEU A 872       6.036  55.411  67.506  1.00  0.680          H  
ATOM  13981 1HD1 LEU A 872       7.059  53.682  68.877  1.00  0.680          H  
ATOM  13982 2HD1 LEU A 872       6.065  52.989  67.575  1.00  0.680          H  
ATOM  13983 3HD1 LEU A 872       7.824  53.053  67.422  1.00  0.680          H  
ATOM  13984 1HD2 LEU A 872       8.258  55.822  68.560  1.00  0.680          H  
ATOM  13985 2HD2 LEU A 872       9.070  55.167  67.117  1.00  0.680          H  
ATOM  13986 3HD2 LEU A 872       8.149  56.669  67.027  1.00  0.680          H  
ATOM  13987  N   TYR A 873       5.558  55.095  62.685  1.00  0.450          N  
ATOM  13988  CA  TYR A 873       5.568  54.856  61.258  1.00  0.500          C  
ATOM  13989  C   TYR A 873       5.858  56.165  60.541  1.00  0.520          C  
ATOM  13990  O   TYR A 873       6.783  56.240  59.722  1.00  0.550          O  
ATOM  13991  CB  TYR A 873       4.222  54.267  60.851  1.00  0.680          C  
ATOM  13992  CG  TYR A 873       3.973  54.060  59.399  1.00  0.680          C  
ATOM  13993  CD1 TYR A 873       4.495  52.958  58.754  1.00  0.680          C  
ATOM  13994  CD2 TYR A 873       3.178  54.957  58.714  1.00  0.680          C  
ATOM  13995  CE1 TYR A 873       4.215  52.752  57.426  1.00  0.680          C  
ATOM  13996  CE2 TYR A 873       2.903  54.751  57.390  1.00  0.680          C  
ATOM  13997  CZ  TYR A 873       3.413  53.650  56.748  1.00  0.680          C  
ATOM  13998  OH  TYR A 873       3.122  53.429  55.427  1.00  0.680          O  
ATOM  13999  H   TYR A 873       4.735  54.798  63.210  1.00  0.540          H  
ATOM  14000  HA  TYR A 873       6.363  54.151  61.023  1.00  0.600          H  
ATOM  14001 1HB  TYR A 873       4.123  53.307  61.341  1.00  0.820          H  
ATOM  14002 2HB  TYR A 873       3.428  54.893  61.234  1.00  0.820          H  
ATOM  14003  HD1 TYR A 873       5.112  52.247  59.302  1.00  0.820          H  
ATOM  14004  HD2 TYR A 873       2.764  55.822  59.230  1.00  0.820          H  
ATOM  14005  HE1 TYR A 873       4.614  51.879  56.914  1.00  0.820          H  
ATOM  14006  HE2 TYR A 873       2.267  55.458  56.846  1.00  0.820          H  
ATOM  14007  HH  TYR A 873       3.567  52.633  55.126  1.00  0.820          H  
ATOM  14008  N   ARG A 874       5.105  57.219  60.879  1.00  0.520          N  
ATOM  14009  CA  ARG A 874       5.313  58.502  60.235  1.00  0.550          C  
ATOM  14010  C   ARG A 874       6.682  59.113  60.530  1.00  0.550          C  
ATOM  14011  O   ARG A 874       7.315  59.668  59.622  1.00  0.590          O  
ATOM  14012  CB  ARG A 874       4.259  59.514  60.679  1.00  0.760          C  
ATOM  14013  CG  ARG A 874       2.799  59.331  60.199  1.00  0.760          C  
ATOM  14014  CD  ARG A 874       2.564  60.022  58.884  1.00  0.760          C  
ATOM  14015  NE  ARG A 874       2.899  59.203  57.701  1.00  0.760          N  
ATOM  14016  CZ  ARG A 874       3.945  59.366  56.897  1.00  0.760          C  
ATOM  14017  NH1 ARG A 874       4.890  60.231  57.169  1.00  0.760          N  
ATOM  14018  NH2 ARG A 874       3.991  58.622  55.818  1.00  0.760          N  
ATOM  14019  H   ARG A 874       4.357  57.106  61.574  1.00  0.620          H  
ATOM  14020  HA  ARG A 874       5.234  58.342  59.167  1.00  0.660          H  
ATOM  14021 1HB  ARG A 874       4.224  59.511  61.770  1.00  0.910          H  
ATOM  14022 2HB  ARG A 874       4.579  60.505  60.381  1.00  0.910          H  
ATOM  14023 1HG  ARG A 874       2.602  58.267  60.069  1.00  0.910          H  
ATOM  14024 2HG  ARG A 874       2.112  59.740  60.942  1.00  0.910          H  
ATOM  14025 1HD  ARG A 874       1.502  60.264  58.820  1.00  0.910          H  
ATOM  14026 2HD  ARG A 874       3.125  60.946  58.842  1.00  0.910          H  
ATOM  14027  HE  ARG A 874       2.191  58.536  57.340  1.00  0.910          H  
ATOM  14028 1HH1 ARG A 874       4.849  60.795  58.007  1.00  0.910          H  
ATOM  14029 2HH1 ARG A 874       5.666  60.351  56.542  1.00  0.910          H  
ATOM  14030 1HH2 ARG A 874       3.181  58.008  55.618  1.00  0.910          H  
ATOM  14031 2HH2 ARG A 874       4.746  58.701  55.163  1.00  0.910          H  
ATOM  14032  N   LEU A 875       7.164  58.998  61.776  1.00  0.510          N  
ATOM  14033  CA  LEU A 875       8.445  59.597  62.120  1.00  0.510          C  
ATOM  14034  C   LEU A 875       9.572  58.901  61.371  1.00  0.510          C  
ATOM  14035  O   LEU A 875      10.487  59.553  60.867  1.00  0.530          O  
ATOM  14036  CB  LEU A 875       8.748  59.455  63.621  1.00  0.710          C  
ATOM  14037  CG  LEU A 875       7.814  60.173  64.636  1.00  0.710          C  
ATOM  14038  CD1 LEU A 875       8.299  59.818  66.031  1.00  0.710          C  
ATOM  14039  CD2 LEU A 875       7.731  61.624  64.392  1.00  0.710          C  
ATOM  14040  H   LEU A 875       6.597  58.545  62.498  1.00  0.610          H  
ATOM  14041  HA  LEU A 875       8.441  60.641  61.823  1.00  0.610          H  
ATOM  14042 1HB  LEU A 875       8.712  58.389  63.860  1.00  0.860          H  
ATOM  14043 2HB  LEU A 875       9.765  59.802  63.800  1.00  0.860          H  
ATOM  14044  HG  LEU A 875       6.848  59.794  64.541  1.00  0.860          H  
ATOM  14045 1HD1 LEU A 875       7.645  60.254  66.772  1.00  0.860          H  
ATOM  14046 2HD1 LEU A 875       8.297  58.746  66.142  1.00  0.860          H  
ATOM  14047 3HD1 LEU A 875       9.309  60.197  66.169  1.00  0.860          H  
ATOM  14048 1HD2 LEU A 875       7.058  62.074  65.109  1.00  0.860          H  
ATOM  14049 2HD2 LEU A 875       8.702  62.045  64.497  1.00  0.860          H  
ATOM  14050 3HD2 LEU A 875       7.350  61.814  63.396  1.00  0.860          H  
ATOM  14051  N   HIS A 876       9.487  57.576  61.247  1.00  0.500          N  
ATOM  14052  CA  HIS A 876      10.528  56.816  60.582  1.00  0.520          C  
ATOM  14053  C   HIS A 876      10.516  57.095  59.073  1.00  0.610          C  
ATOM  14054  O   HIS A 876      11.585  57.223  58.449  1.00  0.780          O  
ATOM  14055  CB  HIS A 876      10.343  55.329  60.883  1.00  0.720          C  
ATOM  14056  CG  HIS A 876      10.540  54.990  62.366  1.00  0.720          C  
ATOM  14057  ND1 HIS A 876      10.286  53.733  62.881  1.00  0.720          N  
ATOM  14058  CD2 HIS A 876      10.925  55.758  63.427  1.00  0.720          C  
ATOM  14059  CE1 HIS A 876      10.522  53.741  64.188  1.00  0.720          C  
ATOM  14060  NE2 HIS A 876      10.904  54.953  64.536  1.00  0.720          N  
ATOM  14061  H   HIS A 876       8.716  57.072  61.699  1.00  0.600          H  
ATOM  14062  HA  HIS A 876      11.499  57.115  60.968  1.00  0.620          H  
ATOM  14063 1HB  HIS A 876       9.330  55.030  60.598  1.00  0.860          H  
ATOM  14064 2HB  HIS A 876      11.043  54.742  60.295  1.00  0.860          H  
ATOM  14065  HD1 HIS A 876       9.736  53.034  62.426  1.00  0.860          H  
ATOM  14066  HD2 HIS A 876      11.214  56.808  63.525  1.00  0.860          H  
ATOM  14067  HE1 HIS A 876      10.385  52.838  64.787  1.00  0.860          H  
ATOM  14068  N   CYS A 877       9.309  57.238  58.490  1.00  0.560          N  
ATOM  14069  CA  CYS A 877       9.176  57.534  57.068  1.00  0.650          C  
ATOM  14070  C   CYS A 877       9.817  58.903  56.792  1.00  0.680          C  
ATOM  14071  O   CYS A 877      10.504  59.098  55.777  1.00  0.730          O  
ATOM  14072  CB  CYS A 877       7.697  57.573  56.656  1.00  0.870          C  
ATOM  14073  SG  CYS A 877       6.810  55.965  56.685  1.00  0.870          S  
ATOM  14074  H   CYS A 877       8.462  57.085  59.046  1.00  0.670          H  
ATOM  14075  HA  CYS A 877       9.692  56.768  56.493  1.00  0.780          H  
ATOM  14076 1HB  CYS A 877       7.164  58.259  57.314  1.00  1.050          H  
ATOM  14077 2HB  CYS A 877       7.627  57.961  55.652  1.00  1.050          H  
ATOM  14078  HG  CYS A 877       6.786  55.850  58.037  1.00  1.050          H  
ATOM  14079  N   LEU A 878       9.617  59.834  57.729  1.00  0.670          N  
ATOM  14080  CA  LEU A 878      10.170  61.170  57.653  1.00  0.690          C  
ATOM  14081  C   LEU A 878      11.673  61.142  57.751  1.00  0.720          C  
ATOM  14082  O   LEU A 878      12.347  61.798  56.962  1.00  0.780          O  
ATOM  14083  CB  LEU A 878       9.614  62.050  58.754  1.00  0.960          C  
ATOM  14084  CG  LEU A 878       9.920  63.593  58.715  1.00  0.960          C  
ATOM  14085  CD1 LEU A 878      11.331  63.911  59.322  1.00  0.960          C  
ATOM  14086  CD2 LEU A 878       9.820  64.141  57.303  1.00  0.960          C  
ATOM  14087  H   LEU A 878       8.993  59.613  58.512  1.00  0.800          H  
ATOM  14088  HA  LEU A 878       9.893  61.584  56.693  1.00  0.830          H  
ATOM  14089 1HB  LEU A 878       8.559  61.890  58.781  1.00  1.150          H  
ATOM  14090 2HB  LEU A 878      10.008  61.688  59.698  1.00  1.150          H  
ATOM  14091  HG  LEU A 878       9.177  64.071  59.306  1.00  1.150          H  
ATOM  14092 1HD1 LEU A 878      11.502  64.985  59.337  1.00  1.150          H  
ATOM  14093 2HD1 LEU A 878      11.362  63.526  60.321  1.00  1.150          H  
ATOM  14094 3HD1 LEU A 878      12.127  63.474  58.764  1.00  1.150          H  
ATOM  14095 1HD2 LEU A 878       9.986  65.190  57.357  1.00  1.150          H  
ATOM  14096 2HD2 LEU A 878      10.564  63.704  56.657  1.00  1.150          H  
ATOM  14097 3HD2 LEU A 878       8.838  63.954  56.897  1.00  1.150          H  
ATOM  14098  N   LEU A 879      12.238  60.393  58.702  1.00  0.680          N  
ATOM  14099  CA  LEU A 879      13.688  60.402  58.829  1.00  0.720          C  
ATOM  14100  C   LEU A 879      14.302  59.990  57.494  1.00  0.750          C  
ATOM  14101  O   LEU A 879      15.305  60.575  57.074  1.00  0.790          O  
ATOM  14102  CB  LEU A 879      14.139  59.456  59.965  1.00  0.990          C  
ATOM  14103  CG  LEU A 879      13.800  59.904  61.445  1.00  0.990          C  
ATOM  14104  CD1 LEU A 879      14.104  58.739  62.420  1.00  0.990          C  
ATOM  14105  CD2 LEU A 879      14.624  61.147  61.832  1.00  0.990          C  
ATOM  14106  H   LEU A 879      11.650  59.883  59.368  1.00  0.820          H  
ATOM  14107  HA  LEU A 879      14.012  61.414  59.044  1.00  0.860          H  
ATOM  14108 1HB  LEU A 879      13.663  58.488  59.803  1.00  1.190          H  
ATOM  14109 2HB  LEU A 879      15.215  59.324  59.897  1.00  1.190          H  
ATOM  14110  HG  LEU A 879      12.747  60.147  61.516  1.00  1.190          H  
ATOM  14111 1HD1 LEU A 879      13.858  59.044  63.431  1.00  1.190          H  
ATOM  14112 2HD1 LEU A 879      13.502  57.874  62.149  1.00  1.190          H  
ATOM  14113 3HD1 LEU A 879      15.146  58.476  62.367  1.00  1.190          H  
ATOM  14114 1HD2 LEU A 879      14.369  61.431  62.838  1.00  1.190          H  
ATOM  14115 2HD2 LEU A 879      15.688  60.918  61.775  1.00  1.190          H  
ATOM  14116 3HD2 LEU A 879      14.402  61.977  61.168  1.00  1.190          H  
ATOM  14117  N   THR A 880      13.687  59.028  56.803  1.00  0.740          N  
ATOM  14118  CA  THR A 880      14.188  58.649  55.489  1.00  0.790          C  
ATOM  14119  C   THR A 880      14.126  59.861  54.540  1.00  0.820          C  
ATOM  14120  O   THR A 880      15.094  60.171  53.831  1.00  0.890          O  
ATOM  14121  CB  THR A 880      13.364  57.487  54.899  1.00  1.090          C  
ATOM  14122  OG1 THR A 880      13.481  56.332  55.738  1.00  1.090          O  
ATOM  14123  CG2 THR A 880      13.873  57.149  53.551  1.00  1.090          C  
ATOM  14124  H   THR A 880      12.890  58.540  57.227  1.00  0.890          H  
ATOM  14125  HA  THR A 880      15.229  58.337  55.586  1.00  0.950          H  
ATOM  14126  HB  THR A 880      12.321  57.768  54.826  1.00  1.300          H  
ATOM  14127  HG1 THR A 880      13.033  56.499  56.578  1.00  1.300          H  
ATOM  14128 1HG2 THR A 880      13.290  56.323  53.156  1.00  1.300          H  
ATOM  14129 2HG2 THR A 880      13.787  57.998  52.884  1.00  1.300          H  
ATOM  14130 3HG2 THR A 880      14.912  56.865  53.649  1.00  1.300          H  
ATOM  14131  N   ALA A 881      12.979  60.548  54.517  1.00  0.770          N  
ATOM  14132  CA  ALA A 881      12.818  61.712  53.651  1.00  0.800          C  
ATOM  14133  C   ALA A 881      13.819  62.829  53.952  1.00  0.770          C  
ATOM  14134  O   ALA A 881      14.328  63.471  53.026  1.00  0.770          O  
ATOM  14135  CB  ALA A 881      11.416  62.253  53.790  1.00  1.110          C  
ATOM  14136  H   ALA A 881      12.191  60.209  55.084  1.00  0.920          H  
ATOM  14137  HA  ALA A 881      12.983  61.387  52.631  1.00  0.960          H  
ATOM  14138 1HB  ALA A 881      11.280  63.091  53.127  1.00  1.330          H  
ATOM  14139 2HB  ALA A 881      10.716  61.467  53.551  1.00  1.330          H  
ATOM  14140 3HB  ALA A 881      11.259  62.574  54.801  1.00  1.330          H  
ATOM  14141  N   GLU A 882      14.112  63.069  55.233  1.00  0.780          N  
ATOM  14142  CA  GLU A 882      15.049  64.121  55.604  1.00  0.790          C  
ATOM  14143  C   GLU A 882      16.427  63.812  55.023  1.00  0.830          C  
ATOM  14144  O   GLU A 882      17.093  64.709  54.493  1.00  0.840          O  
ATOM  14145  CB  GLU A 882      15.087  64.310  57.133  1.00  1.100          C  
ATOM  14146  CG  GLU A 882      15.808  65.615  57.637  1.00  1.100          C  
ATOM  14147  CD  GLU A 882      17.316  65.502  57.854  1.00  1.100          C  
ATOM  14148  OE1 GLU A 882      17.759  64.463  58.262  1.00  1.100          O  
ATOM  14149  OE2 GLU A 882      18.020  66.453  57.580  1.00  1.100          O  
ATOM  14150  H   GLU A 882      13.626  62.527  55.947  1.00  0.940          H  
ATOM  14151  HA  GLU A 882      14.702  65.054  55.165  1.00  0.950          H  
ATOM  14152 1HB  GLU A 882      14.066  64.327  57.510  1.00  1.320          H  
ATOM  14153 2HB  GLU A 882      15.581  63.446  57.587  1.00  1.320          H  
ATOM  14154 1HG  GLU A 882      15.623  66.405  56.918  1.00  1.320          H  
ATOM  14155 2HG  GLU A 882      15.343  65.917  58.577  1.00  1.320          H  
ATOM  14156  N   GLU A 883      16.840  62.539  55.070  1.00  0.870          N  
ATOM  14157  CA  GLU A 883      18.129  62.170  54.504  1.00  0.930          C  
ATOM  14158  C   GLU A 883      18.183  62.404  52.994  1.00  0.920          C  
ATOM  14159  O   GLU A 883      19.200  62.886  52.484  1.00  0.950          O  
ATOM  14160  CB  GLU A 883      18.463  60.715  54.817  1.00  1.280          C  
ATOM  14161  CG  GLU A 883      18.780  60.467  56.276  1.00  1.280          C  
ATOM  14162  CD  GLU A 883      19.040  59.044  56.578  1.00  1.280          C  
ATOM  14163  OE1 GLU A 883      18.868  58.229  55.706  1.00  1.280          O  
ATOM  14164  OE2 GLU A 883      19.406  58.764  57.696  1.00  1.280          O  
ATOM  14165  H   GLU A 883      16.268  61.856  55.584  1.00  1.040          H  
ATOM  14166  HA  GLU A 883      18.888  62.797  54.971  1.00  1.120          H  
ATOM  14167 1HB  GLU A 883      17.614  60.085  54.547  1.00  1.530          H  
ATOM  14168 2HB  GLU A 883      19.314  60.396  54.218  1.00  1.530          H  
ATOM  14169 1HG  GLU A 883      19.656  61.051  56.550  1.00  1.530          H  
ATOM  14170 2HG  GLU A 883      17.943  60.816  56.881  1.00  1.530          H  
ATOM  14171  N   LEU A 884      17.094  62.095  52.272  1.00  0.890          N  
ATOM  14172  CA  LEU A 884      17.102  62.324  50.824  1.00  0.910          C  
ATOM  14173  C   LEU A 884      17.172  63.804  50.499  1.00  0.890          C  
ATOM  14174  O   LEU A 884      17.872  64.210  49.559  1.00  0.910          O  
ATOM  14175  CB  LEU A 884      15.843  61.762  50.149  1.00  1.270          C  
ATOM  14176  CG  LEU A 884      15.853  60.356  49.532  1.00  1.270          C  
ATOM  14177  CD1 LEU A 884      16.909  60.251  48.450  1.00  1.270          C  
ATOM  14178  CD2 LEU A 884      16.049  59.326  50.588  1.00  1.270          C  
ATOM  14179  H   LEU A 884      16.301  61.636  52.744  1.00  1.070          H  
ATOM  14180  HA  LEU A 884      17.993  61.859  50.422  1.00  1.090          H  
ATOM  14181 1HB  LEU A 884      15.079  61.730  50.917  1.00  1.520          H  
ATOM  14182 2HB  LEU A 884      15.524  62.461  49.376  1.00  1.520          H  
ATOM  14183  HG  LEU A 884      14.909  60.192  49.060  1.00  1.520          H  
ATOM  14184 1HD1 LEU A 884      16.864  59.269  48.014  1.00  1.520          H  
ATOM  14185 2HD1 LEU A 884      16.712  61.001  47.683  1.00  1.520          H  
ATOM  14186 3HD1 LEU A 884      17.900  60.400  48.848  1.00  1.520          H  
ATOM  14187 1HD2 LEU A 884      16.017  58.363  50.107  1.00  1.520          H  
ATOM  14188 2HD2 LEU A 884      17.010  59.467  51.078  1.00  1.520          H  
ATOM  14189 3HD2 LEU A 884      15.256  59.392  51.330  1.00  1.520          H  
ATOM  14190  N   ARG A 885      16.443  64.604  51.276  1.00  0.910          N  
ATOM  14191  CA  ARG A 885      16.403  66.046  51.119  1.00  0.910          C  
ATOM  14192  C   ARG A 885      17.799  66.622  51.205  1.00  0.920          C  
ATOM  14193  O   ARG A 885      18.250  67.358  50.314  1.00  0.930          O  
ATOM  14194  CB  ARG A 885      15.585  66.634  52.261  1.00  1.270          C  
ATOM  14195  CG  ARG A 885      15.352  68.119  52.307  1.00  1.270          C  
ATOM  14196  CD  ARG A 885      14.758  68.444  53.636  1.00  1.270          C  
ATOM  14197  NE  ARG A 885      15.739  68.304  54.750  1.00  1.270          N  
ATOM  14198  CZ  ARG A 885      16.605  69.272  55.185  1.00  1.270          C  
ATOM  14199  NH1 ARG A 885      16.569  70.482  54.688  1.00  1.270          N  
ATOM  14200  NH2 ARG A 885      17.489  69.021  56.138  1.00  1.270          N  
ATOM  14201  H   ARG A 885      15.856  64.177  52.000  1.00  1.090          H  
ATOM  14202  HA  ARG A 885      15.964  66.290  50.153  1.00  1.090          H  
ATOM  14203 1HB  ARG A 885      14.618  66.141  52.308  1.00  1.530          H  
ATOM  14204 2HB  ARG A 885      16.073  66.402  53.177  1.00  1.530          H  
ATOM  14205 1HG  ARG A 885      16.292  68.658  52.187  1.00  1.530          H  
ATOM  14206 2HG  ARG A 885      14.648  68.404  51.527  1.00  1.530          H  
ATOM  14207 1HD  ARG A 885      14.351  69.444  53.646  1.00  1.530          H  
ATOM  14208 2HD  ARG A 885      13.970  67.736  53.808  1.00  1.530          H  
ATOM  14209  HE  ARG A 885      15.817  67.386  55.185  1.00  1.530          H  
ATOM  14210 1HH1 ARG A 885      15.881  70.720  53.992  1.00  1.530          H  
ATOM  14211 2HH1 ARG A 885      17.228  71.202  55.056  1.00  1.530          H  
ATOM  14212 1HH2 ARG A 885      17.555  68.089  56.577  1.00  1.530          H  
ATOM  14213 2HH2 ARG A 885      18.109  69.761  56.450  1.00  1.530          H  
ATOM  14214  N   ALA A 886      18.469  66.295  52.313  1.00  0.920          N  
ATOM  14215  CA  ALA A 886      19.799  66.779  52.597  1.00  0.940          C  
ATOM  14216  C   ALA A 886      20.823  66.299  51.578  1.00  0.910          C  
ATOM  14217  O   ALA A 886      21.709  67.063  51.181  1.00  0.930          O  
ATOM  14218  CB  ALA A 886      20.189  66.340  53.993  1.00  1.310          C  
ATOM  14219  H   ALA A 886      18.018  65.678  52.999  1.00  1.100          H  
ATOM  14220  HA  ALA A 886      19.774  67.864  52.558  1.00  1.130          H  
ATOM  14221 1HB  ALA A 886      21.174  66.725  54.239  1.00  1.570          H  
ATOM  14222 2HB  ALA A 886      19.456  66.716  54.713  1.00  1.570          H  
ATOM  14223 3HB  ALA A 886      20.201  65.248  54.031  1.00  1.570          H  
ATOM  14224  N   GLN A 887      20.723  65.037  51.141  1.00  0.880          N  
ATOM  14225  CA  GLN A 887      21.700  64.526  50.196  1.00  0.890          C  
ATOM  14226  C   GLN A 887      21.590  65.186  48.838  1.00  0.860          C  
ATOM  14227  O   GLN A 887      22.614  65.562  48.258  1.00  0.850          O  
ATOM  14228  CB  GLN A 887      21.548  63.011  50.040  1.00  1.240          C  
ATOM  14229  CG  GLN A 887      22.590  62.328  49.117  1.00  1.240          C  
ATOM  14230  CD  GLN A 887      24.010  62.428  49.635  1.00  1.240          C  
ATOM  14231  OE1 GLN A 887      24.257  62.207  50.828  1.00  1.240          O  
ATOM  14232  NE2 GLN A 887      24.951  62.740  48.752  1.00  1.240          N  
ATOM  14233  H   GLN A 887      20.006  64.406  51.515  1.00  1.060          H  
ATOM  14234  HA  GLN A 887      22.693  64.734  50.593  1.00  1.070          H  
ATOM  14235 1HB  GLN A 887      21.614  62.545  51.024  1.00  1.490          H  
ATOM  14236 2HB  GLN A 887      20.552  62.792  49.652  1.00  1.490          H  
ATOM  14237 1HG  GLN A 887      22.338  61.276  49.033  1.00  1.490          H  
ATOM  14238 2HG  GLN A 887      22.565  62.796  48.127  1.00  1.490          H  
ATOM  14239 1HE2 GLN A 887      25.907  62.820  49.030  1.00  1.490          H  
ATOM  14240 2HE2 GLN A 887      24.719  62.925  47.756  1.00  1.490          H  
ATOM  14241  N   THR A 888      20.368  65.386  48.333  1.00  0.850          N  
ATOM  14242  CA  THR A 888      20.267  66.003  47.022  1.00  0.860          C  
ATOM  14243  C   THR A 888      20.742  67.435  47.107  1.00  0.850          C  
ATOM  14244  O   THR A 888      21.501  67.884  46.249  1.00  0.850          O  
ATOM  14245  CB  THR A 888      18.851  65.948  46.409  1.00  1.200          C  
ATOM  14246  OG1 THR A 888      18.447  64.575  46.254  1.00  1.200          O  
ATOM  14247  CG2 THR A 888      18.891  66.625  44.993  1.00  1.200          C  
ATOM  14248  H   THR A 888      19.530  65.075  48.836  1.00  1.020          H  
ATOM  14249  HA  THR A 888      20.931  65.469  46.342  1.00  1.030          H  
ATOM  14250  HB  THR A 888      18.137  66.462  47.058  1.00  1.440          H  
ATOM  14251  HG1 THR A 888      18.280  64.202  47.133  1.00  1.440          H  
ATOM  14252 1HG2 THR A 888      17.919  66.582  44.529  1.00  1.440          H  
ATOM  14253 2HG2 THR A 888      19.189  67.667  45.078  1.00  1.440          H  
ATOM  14254 3HG2 THR A 888      19.606  66.100  44.362  1.00  1.440          H  
ATOM  14255  N   ALA A 889      20.301  68.164  48.138  1.00  0.850          N  
ATOM  14256  CA  ALA A 889      20.682  69.556  48.286  1.00  0.860          C  
ATOM  14257  C   ALA A 889      22.200  69.708  48.387  1.00  0.840          C  
ATOM  14258  O   ALA A 889      22.770  70.655  47.836  1.00  0.850          O  
ATOM  14259  CB  ALA A 889      20.005  70.126  49.500  1.00  1.200          C  
ATOM  14260  H   ALA A 889      19.654  67.747  48.816  1.00  1.020          H  
ATOM  14261  HA  ALA A 889      20.345  70.094  47.404  1.00  1.030          H  
ATOM  14262 1HB  ALA A 889      20.253  71.161  49.604  1.00  1.440          H  
ATOM  14263 2HB  ALA A 889      18.926  70.019  49.399  1.00  1.440          H  
ATOM  14264 3HB  ALA A 889      20.341  69.575  50.375  1.00  1.440          H  
ATOM  14265  N   SER A 890      22.873  68.783  49.078  1.00  0.850          N  
ATOM  14266  CA  SER A 890      24.322  68.852  49.171  1.00  0.870          C  
ATOM  14267  C   SER A 890      24.960  68.672  47.791  1.00  0.890          C  
ATOM  14268  O   SER A 890      25.769  69.497  47.348  1.00  0.940          O  
ATOM  14269  CB  SER A 890      24.827  67.780  50.113  1.00  1.210          C  
ATOM  14270  OG  SER A 890      26.224  67.813  50.224  1.00  1.210          O  
ATOM  14271  H   SER A 890      22.379  68.050  49.598  1.00  1.020          H  
ATOM  14272  HA  SER A 890      24.598  69.831  49.562  1.00  1.040          H  
ATOM  14273 1HB  SER A 890      24.374  67.919  51.095  1.00  1.450          H  
ATOM  14274 2HB  SER A 890      24.510  66.801  49.747  1.00  1.450          H  
ATOM  14275  HG  SER A 890      26.454  67.079  50.795  1.00  1.450          H  
ATOM  14276  N   ASP A 891      24.552  67.616  47.075  1.00  0.900          N  
ATOM  14277  CA  ASP A 891      25.091  67.306  45.749  1.00  1.000          C  
ATOM  14278  C   ASP A 891      24.775  68.392  44.727  1.00  0.980          C  
ATOM  14279  O   ASP A 891      25.564  68.665  43.819  1.00  1.100          O  
ATOM  14280  CB  ASP A 891      24.577  65.950  45.268  1.00  1.360          C  
ATOM  14281  CG  ASP A 891      25.235  64.771  46.008  1.00  1.360          C  
ATOM  14282  OD1 ASP A 891      26.261  64.962  46.622  1.00  1.360          O  
ATOM  14283  OD2 ASP A 891      24.686  63.691  45.980  1.00  1.360          O  
ATOM  14284  H   ASP A 891      23.861  66.979  47.485  1.00  1.080          H  
ATOM  14285  HA  ASP A 891      26.174  67.238  45.837  1.00  1.200          H  
ATOM  14286 1HB  ASP A 891      23.495  65.903  45.431  1.00  1.630          H  
ATOM  14287 2HB  ASP A 891      24.757  65.848  44.198  1.00  1.630          H  
ATOM  14288  N   ALA A 892      23.634  69.052  44.907  1.00  0.910          N  
ATOM  14289  CA  ALA A 892      23.166  70.118  44.042  1.00  0.970          C  
ATOM  14290  C   ALA A 892      23.862  71.454  44.337  1.00  1.000          C  
ATOM  14291  O   ALA A 892      23.598  72.443  43.651  1.00  1.050          O  
ATOM  14292  CB  ALA A 892      21.661  70.276  44.193  1.00  1.330          C  
ATOM  14293  H   ALA A 892      23.001  68.738  45.645  1.00  1.090          H  
ATOM  14294  HA  ALA A 892      23.396  69.840  43.015  1.00  1.160          H  
ATOM  14295 1HB  ALA A 892      21.300  71.053  43.527  1.00  1.600          H  
ATOM  14296 2HB  ALA A 892      21.171  69.334  43.953  1.00  1.600          H  
ATOM  14297 3HB  ALA A 892      21.440  70.545  45.219  1.00  1.600          H  
ATOM  14298  N   GLY A 893      24.732  71.510  45.352  1.00  1.020          N  
ATOM  14299  CA  GLY A 893      25.431  72.743  45.670  1.00  1.110          C  
ATOM  14300  C   GLY A 893      24.622  73.761  46.469  1.00  1.150          C  
ATOM  14301  O   GLY A 893      24.888  74.966  46.389  1.00  1.330          O  
ATOM  14302  H   GLY A 893      24.945  70.679  45.910  1.00  1.220          H  
ATOM  14303 1HA  GLY A 893      26.328  72.487  46.234  1.00  1.330          H  
ATOM  14304 2HA  GLY A 893      25.770  73.201  44.744  1.00  1.330          H  
ATOM  14305  N   VAL A 894      23.633  73.318  47.235  1.00  1.050          N  
ATOM  14306  CA  VAL A 894      22.855  74.275  47.986  1.00  1.180          C  
ATOM  14307  C   VAL A 894      23.601  74.704  49.243  1.00  1.260          C  
ATOM  14308  O   VAL A 894      23.777  73.932  50.182  1.00  1.820          O  
ATOM  14309  CB  VAL A 894      21.504  73.637  48.366  1.00  1.600          C  
ATOM  14310  CG1 VAL A 894      20.654  74.574  49.231  1.00  1.600          C  
ATOM  14311  CG2 VAL A 894      20.756  73.264  47.088  1.00  1.600          C  
ATOM  14312  H   VAL A 894      23.424  72.319  47.315  1.00  1.260          H  
ATOM  14313  HA  VAL A 894      22.675  75.147  47.358  1.00  1.420          H  
ATOM  14314  HB  VAL A 894      21.702  72.751  48.936  1.00  1.920          H  
ATOM  14315 1HG1 VAL A 894      19.718  74.080  49.488  1.00  1.920          H  
ATOM  14316 2HG1 VAL A 894      21.184  74.820  50.151  1.00  1.920          H  
ATOM  14317 3HG1 VAL A 894      20.443  75.481  48.675  1.00  1.920          H  
ATOM  14318 1HG2 VAL A 894      19.812  72.783  47.341  1.00  1.920          H  
ATOM  14319 2HG2 VAL A 894      20.562  74.161  46.502  1.00  1.920          H  
ATOM  14320 3HG2 VAL A 894      21.362  72.578  46.499  1.00  1.920          H  
ATOM  14321  N   GLY A 895      23.992  75.976  49.261  1.00  1.380          N  
ATOM  14322  CA  GLY A 895      24.738  76.599  50.357  1.00  1.520          C  
ATOM  14323  C   GLY A 895      23.851  77.629  51.039  1.00  1.350          C  
ATOM  14324  O   GLY A 895      24.318  78.540  51.721  1.00  1.990          O  
ATOM  14325  H   GLY A 895      23.813  76.525  48.429  1.00  1.660          H  
ATOM  14326 1HA  GLY A 895      25.050  75.840  51.074  1.00  1.820          H  
ATOM  14327 2HA  GLY A 895      25.636  77.076  49.967  1.00  1.820          H  
ATOM  14328  N   VAL A 896      22.568  77.490  50.782  1.00  1.350          N  
ATOM  14329  CA  VAL A 896      21.528  78.380  51.250  1.00  1.610          C  
ATOM  14330  C   VAL A 896      21.213  78.102  52.722  1.00  1.570          C  
ATOM  14331  O   VAL A 896      21.008  76.952  53.117  1.00  1.930          O  
ATOM  14332  CB  VAL A 896      20.288  78.210  50.344  1.00  2.150          C  
ATOM  14333  CG1 VAL A 896      19.131  79.072  50.818  1.00  2.150          C  
ATOM  14334  CG2 VAL A 896      20.680  78.555  48.898  1.00  2.150          C  
ATOM  14335  H   VAL A 896      22.311  76.691  50.220  1.00  1.620          H  
ATOM  14336  HA  VAL A 896      21.883  79.408  51.157  1.00  1.930          H  
ATOM  14337  HB  VAL A 896      19.951  77.182  50.394  1.00  2.580          H  
ATOM  14338 1HG1 VAL A 896      18.273  78.919  50.163  1.00  2.580          H  
ATOM  14339 2HG1 VAL A 896      18.861  78.808  51.801  1.00  2.580          H  
ATOM  14340 3HG1 VAL A 896      19.416  80.113  50.795  1.00  2.580          H  
ATOM  14341 1HG2 VAL A 896      19.817  78.421  48.244  1.00  2.580          H  
ATOM  14342 2HG2 VAL A 896      21.015  79.591  48.850  1.00  2.580          H  
ATOM  14343 3HG2 VAL A 896      21.485  77.904  48.567  1.00  2.580          H  
ATOM  14344  N   ARG A 897      21.123  79.170  53.520  1.00  1.620          N  
ATOM  14345  CA  ARG A 897      20.864  79.115  54.968  1.00  1.880          C  
ATOM  14346  C   ARG A 897      19.586  78.377  55.383  1.00  1.840          C  
ATOM  14347  O   ARG A 897      19.407  78.054  56.550  1.00  2.240          O  
ATOM  14348  CB  ARG A 897      20.806  80.519  55.555  1.00  2.530          C  
ATOM  14349  CG  ARG A 897      19.622  81.375  55.103  1.00  2.530          C  
ATOM  14350  CD  ARG A 897      19.705  82.754  55.664  1.00  2.530          C  
ATOM  14351  NE  ARG A 897      18.567  83.580  55.259  1.00  2.530          N  
ATOM  14352  CZ  ARG A 897      18.479  84.300  54.112  1.00  2.530          C  
ATOM  14353  NH1 ARG A 897      19.471  84.311  53.242  1.00  2.530          N  
ATOM  14354  NH2 ARG A 897      17.385  85.003  53.864  1.00  2.530          N  
ATOM  14355  H   ARG A 897      21.299  80.070  53.097  1.00  1.940          H  
ATOM  14356  HA  ARG A 897      21.708  78.599  55.429  1.00  2.260          H  
ATOM  14357 1HB  ARG A 897      20.763  80.455  56.641  1.00  3.030          H  
ATOM  14358 2HB  ARG A 897      21.717  81.056  55.297  1.00  3.030          H  
ATOM  14359 1HG  ARG A 897      19.598  81.434  54.017  1.00  3.030          H  
ATOM  14360 2HG  ARG A 897      18.691  80.933  55.461  1.00  3.030          H  
ATOM  14361 1HD  ARG A 897      19.696  82.685  56.753  1.00  3.030          H  
ATOM  14362 2HD  ARG A 897      20.626  83.238  55.348  1.00  3.030          H  
ATOM  14363  HE  ARG A 897      17.775  83.612  55.890  1.00  3.030          H  
ATOM  14364 1HH1 ARG A 897      20.311  83.786  53.420  1.00  3.030          H  
ATOM  14365 2HH1 ARG A 897      19.391  84.861  52.397  1.00  3.030          H  
ATOM  14366 1HH2 ARG A 897      16.615  85.002  54.521  1.00  3.030          H  
ATOM  14367 2HH2 ARG A 897      17.310  85.543  53.013  1.00  3.030          H  
ATOM  14368  N   SER A 898      18.678  78.167  54.444  1.00  1.580          N  
ATOM  14369  CA  SER A 898      17.415  77.480  54.655  1.00  1.790          C  
ATOM  14370  C   SER A 898      17.556  75.944  54.596  1.00  1.870          C  
ATOM  14371  O   SER A 898      16.577  75.226  54.772  1.00  2.190          O  
ATOM  14372  CB  SER A 898      16.391  77.981  53.663  1.00  2.420          C  
ATOM  14373  OG  SER A 898      16.728  77.636  52.350  1.00  2.420          O  
ATOM  14374  H   SER A 898      18.892  78.476  53.513  1.00  1.900          H  
ATOM  14375  HA  SER A 898      17.060  77.736  55.651  1.00  2.150          H  
ATOM  14376 1HB  SER A 898      15.424  77.583  53.919  1.00  2.910          H  
ATOM  14377 2HB  SER A 898      16.319  79.065  53.747  1.00  2.910          H  
ATOM  14378  HG  SER A 898      16.021  77.990  51.790  1.00  2.910          H  
ATOM  14379  N   LEU A 899      18.762  75.438  54.288  1.00  1.910          N  
ATOM  14380  CA  LEU A 899      19.007  73.991  54.243  1.00  2.140          C  
ATOM  14381  C   LEU A 899      19.304  73.316  55.611  1.00  1.800          C  
ATOM  14382  O   LEU A 899      18.683  72.293  55.913  1.00  2.000          O  
ATOM  14383  CB  LEU A 899      20.136  73.660  53.215  1.00  2.900          C  
ATOM  14384  CG  LEU A 899      20.660  72.165  53.146  1.00  2.900          C  
ATOM  14385  CD1 LEU A 899      19.554  71.219  52.757  1.00  2.900          C  
ATOM  14386  CD2 LEU A 899      21.817  72.096  52.141  1.00  2.900          C  
ATOM  14387  H   LEU A 899      19.526  76.079  54.075  1.00  2.290          H  
ATOM  14388  HA  LEU A 899      18.102  73.535  53.856  1.00  2.570          H  
ATOM  14389 1HB  LEU A 899      19.729  73.875  52.229  1.00  3.480          H  
ATOM  14390 2HB  LEU A 899      20.989  74.307  53.333  1.00  3.480          H  
ATOM  14391  HG  LEU A 899      21.023  71.863  54.127  1.00  3.480          H  
ATOM  14392 1HD1 LEU A 899      19.939  70.207  52.728  1.00  3.480          H  
ATOM  14393 2HD1 LEU A 899      18.764  71.269  53.471  1.00  3.480          H  
ATOM  14394 3HD1 LEU A 899      19.187  71.489  51.798  1.00  3.480          H  
ATOM  14395 1HD2 LEU A 899      22.207  71.079  52.088  1.00  3.480          H  
ATOM  14396 2HD2 LEU A 899      21.472  72.395  51.170  1.00  3.480          H  
ATOM  14397 3HD2 LEU A 899      22.618  72.773  52.453  1.00  3.480          H  
ATOM  14398  N   PRO A 900      20.230  73.820  56.466  1.00  1.720          N  
ATOM  14399  CA  PRO A 900      20.633  73.201  57.726  1.00  1.740          C  
ATOM  14400  C   PRO A 900      19.478  73.114  58.718  1.00  1.520          C  
ATOM  14401  O   PRO A 900      18.626  74.000  58.767  1.00  1.390          O  
ATOM  14402  CB  PRO A 900      21.698  74.181  58.265  1.00  2.610          C  
ATOM  14403  CG  PRO A 900      22.174  74.930  57.049  1.00  2.610          C  
ATOM  14404  CD  PRO A 900      20.941  75.076  56.203  1.00  2.610          C  
ATOM  14405  HA  PRO A 900      21.061  72.216  57.536  1.00  2.090          H  
ATOM  14406 1HB  PRO A 900      21.263  74.843  59.038  1.00  3.130          H  
ATOM  14407 2HB  PRO A 900      22.508  73.618  58.754  1.00  3.130          H  
ATOM  14408 1HG  PRO A 900      22.597  75.906  57.347  1.00  3.130          H  
ATOM  14409 2HG  PRO A 900      22.969  74.379  56.536  1.00  3.130          H  
ATOM  14410 1HD  PRO A 900      20.345  75.892  56.586  1.00  3.130          H  
ATOM  14411 2HD  PRO A 900      21.248  75.229  55.193  1.00  3.130          H  
ATOM  14412  N   VAL A 901      19.533  72.088  59.576  1.00  1.670          N  
ATOM  14413  CA  VAL A 901      18.572  71.777  60.669  1.00  1.730          C  
ATOM  14414  C   VAL A 901      18.057  72.913  61.590  1.00  1.670          C  
ATOM  14415  O   VAL A 901      17.402  72.630  62.590  1.00  1.790          O  
ATOM  14416  CB  VAL A 901      19.176  70.697  61.590  1.00  2.400          C  
ATOM  14417  CG1 VAL A 901      19.406  69.392  60.810  1.00  2.400          C  
ATOM  14418  CG2 VAL A 901      20.493  71.233  62.196  1.00  2.400          C  
ATOM  14419  H   VAL A 901      20.293  71.442  59.437  1.00  2.000          H  
ATOM  14420  HA  VAL A 901      17.695  71.342  60.187  1.00  2.080          H  
ATOM  14421  HB  VAL A 901      18.472  70.478  62.392  1.00  2.880          H  
ATOM  14422 1HG1 VAL A 901      19.817  68.639  61.483  1.00  2.880          H  
ATOM  14423 2HG1 VAL A 901      18.457  69.036  60.406  1.00  2.880          H  
ATOM  14424 3HG1 VAL A 901      20.101  69.555  59.996  1.00  2.880          H  
ATOM  14425 1HG2 VAL A 901      20.916  70.484  62.863  1.00  2.880          H  
ATOM  14426 2HG2 VAL A 901      21.209  71.456  61.411  1.00  2.880          H  
ATOM  14427 3HG2 VAL A 901      20.295  72.147  62.767  1.00  2.880          H  
ATOM  14428  N   ASP A 902      18.374  74.166  61.292  1.00  1.610          N  
ATOM  14429  CA  ASP A 902      17.914  75.307  62.063  1.00  1.690          C  
ATOM  14430  C   ASP A 902      16.584  75.743  61.472  1.00  1.590          C  
ATOM  14431  O   ASP A 902      15.742  76.352  62.136  1.00  1.780          O  
ATOM  14432  CB  ASP A 902      18.915  76.456  61.974  1.00  2.330          C  
ATOM  14433  CG  ASP A 902      20.275  76.115  62.559  1.00  2.330          C  
ATOM  14434  OD1 ASP A 902      20.350  75.676  63.681  1.00  2.330          O  
ATOM  14435  OD2 ASP A 902      21.242  76.331  61.870  1.00  2.330          O  
ATOM  14436  H   ASP A 902      18.932  74.325  60.462  1.00  1.930          H  
ATOM  14437  HA  ASP A 902      17.771  75.015  63.102  1.00  2.030          H  
ATOM  14438 1HB  ASP A 902      19.044  76.735  60.926  1.00  2.800          H  
ATOM  14439 2HB  ASP A 902      18.517  77.325  62.497  1.00  2.800          H  
ATOM  14440  N   PHE A 903      16.437  75.452  60.183  1.00  1.390          N  
ATOM  14441  CA  PHE A 903      15.277  75.775  59.383  1.00  1.350          C  
ATOM  14442  C   PHE A 903      14.017  75.105  59.900  1.00  1.170          C  
ATOM  14443  O   PHE A 903      14.029  73.920  60.222  1.00  1.180          O  
ATOM  14444  CB  PHE A 903      15.556  75.344  57.949  1.00  1.910          C  
ATOM  14445  CG  PHE A 903      14.419  75.521  57.006  1.00  1.910          C  
ATOM  14446  CD1 PHE A 903      14.016  76.766  56.579  1.00  1.910          C  
ATOM  14447  CD2 PHE A 903      13.768  74.410  56.520  1.00  1.910          C  
ATOM  14448  CE1 PHE A 903      12.972  76.885  55.701  1.00  1.910          C  
ATOM  14449  CE2 PHE A 903      12.732  74.517  55.636  1.00  1.910          C  
ATOM  14450  CZ  PHE A 903      12.327  75.758  55.228  1.00  1.910          C  
ATOM  14451  H   PHE A 903      17.196  74.952  59.713  1.00  1.670          H  
ATOM  14452  HA  PHE A 903      15.131  76.854  59.409  1.00  1.620          H  
ATOM  14453 1HB  PHE A 903      16.405  75.907  57.566  1.00  2.290          H  
ATOM  14454 2HB  PHE A 903      15.856  74.290  57.935  1.00  2.290          H  
ATOM  14455  HD1 PHE A 903      14.529  77.653  56.946  1.00  2.290          H  
ATOM  14456  HD2 PHE A 903      14.105  73.439  56.851  1.00  2.290          H  
ATOM  14457  HE1 PHE A 903      12.651  77.871  55.374  1.00  2.290          H  
ATOM  14458  HE2 PHE A 903      12.238  73.622  55.254  1.00  2.290          H  
ATOM  14459  HZ  PHE A 903      11.501  75.851  54.526  1.00  2.290          H  
ATOM  14460  N   ARG A 904      12.923  75.862  59.972  1.00  1.200          N  
ATOM  14461  CA  ARG A 904      11.652  75.313  60.420  1.00  1.090          C  
ATOM  14462  C   ARG A 904      10.990  74.562  59.289  1.00  1.120          C  
ATOM  14463  O   ARG A 904      10.603  75.160  58.285  1.00  1.380          O  
ATOM  14464  CB  ARG A 904      10.729  76.423  60.890  1.00  1.570          C  
ATOM  14465  CG  ARG A 904       9.360  75.974  61.401  1.00  1.570          C  
ATOM  14466  CD  ARG A 904       8.555  77.135  61.864  1.00  1.570          C  
ATOM  14467  NE  ARG A 904       7.234  76.737  62.340  1.00  1.570          N  
ATOM  14468  CZ  ARG A 904       6.290  77.587  62.809  1.00  1.570          C  
ATOM  14469  NH1 ARG A 904       6.527  78.883  62.865  1.00  1.570          N  
ATOM  14470  NH2 ARG A 904       5.123  77.114  63.214  1.00  1.570          N  
ATOM  14471  H   ARG A 904      12.978  76.836  59.712  1.00  1.440          H  
ATOM  14472  HA  ARG A 904      11.836  74.624  61.243  1.00  1.310          H  
ATOM  14473 1HB  ARG A 904      11.215  76.968  61.698  1.00  1.880          H  
ATOM  14474 2HB  ARG A 904      10.564  77.124  60.074  1.00  1.880          H  
ATOM  14475 1HG  ARG A 904       8.806  75.476  60.600  1.00  1.880          H  
ATOM  14476 2HG  ARG A 904       9.488  75.284  62.236  1.00  1.880          H  
ATOM  14477 1HD  ARG A 904       9.079  77.633  62.679  1.00  1.880          H  
ATOM  14478 2HD  ARG A 904       8.426  77.828  61.032  1.00  1.880          H  
ATOM  14479  HE  ARG A 904       7.005  75.750  62.311  1.00  1.880          H  
ATOM  14480 1HH1 ARG A 904       7.413  79.253  62.558  1.00  1.880          H  
ATOM  14481 2HH1 ARG A 904       5.818  79.512  63.216  1.00  1.880          H  
ATOM  14482 1HH2 ARG A 904       4.939  76.124  63.174  1.00  1.880          H  
ATOM  14483 2HH2 ARG A 904       4.415  77.743  63.565  1.00  1.880          H  
ATOM  14484  N   TYR A 905      10.800  73.267  59.473  1.00  1.010          N  
ATOM  14485  CA  TYR A 905      10.256  72.473  58.393  1.00  1.160          C  
ATOM  14486  C   TYR A 905       8.733  72.668  58.287  1.00  1.150          C  
ATOM  14487  O   TYR A 905       8.067  72.766  59.322  1.00  1.100          O  
ATOM  14488  CB  TYR A 905      10.555  70.999  58.635  1.00  1.560          C  
ATOM  14489  CG  TYR A 905      12.018  70.639  58.620  1.00  1.560          C  
ATOM  14490  CD1 TYR A 905      12.535  69.899  59.661  1.00  1.560          C  
ATOM  14491  CD2 TYR A 905      12.859  71.055  57.598  1.00  1.560          C  
ATOM  14492  CE1 TYR A 905      13.878  69.557  59.659  1.00  1.560          C  
ATOM  14493  CE2 TYR A 905      14.191  70.715  57.621  1.00  1.560          C  
ATOM  14494  CZ  TYR A 905      14.692  69.964  58.640  1.00  1.560          C  
ATOM  14495  OH  TYR A 905      16.011  69.614  58.658  1.00  1.560          O  
ATOM  14496  H   TYR A 905      11.103  72.839  60.358  1.00  1.210          H  
ATOM  14497  HA  TYR A 905      10.753  72.781  57.488  1.00  1.390          H  
ATOM  14498 1HB  TYR A 905      10.154  70.709  59.610  1.00  1.880          H  
ATOM  14499 2HB  TYR A 905      10.046  70.398  57.883  1.00  1.880          H  
ATOM  14500  HD1 TYR A 905      11.884  69.573  60.478  1.00  1.880          H  
ATOM  14501  HD2 TYR A 905      12.485  71.650  56.766  1.00  1.880          H  
ATOM  14502  HE1 TYR A 905      14.291  68.971  60.464  1.00  1.880          H  
ATOM  14503  HE2 TYR A 905      14.844  71.045  56.814  1.00  1.880          H  
ATOM  14504  HH  TYR A 905      16.140  68.969  59.347  1.00  1.880          H  
ATOM  14505  N   PRO A 906       8.160  72.777  57.067  1.00  1.360          N  
ATOM  14506  CA  PRO A 906       6.728  72.796  56.789  1.00  1.520          C  
ATOM  14507  C   PRO A 906       6.048  71.535  57.297  1.00  1.550          C  
ATOM  14508  O   PRO A 906       6.631  70.457  57.238  1.00  1.530          O  
ATOM  14509  CB  PRO A 906       6.673  72.904  55.266  1.00  2.280          C  
ATOM  14510  CG  PRO A 906       7.993  73.548  54.876  1.00  2.280          C  
ATOM  14511  CD  PRO A 906       8.999  73.021  55.864  1.00  2.280          C  
ATOM  14512  HA  PRO A 906       6.286  73.689  57.268  1.00  1.820          H  
ATOM  14513 1HB  PRO A 906       6.535  71.899  54.845  1.00  2.740          H  
ATOM  14514 2HB  PRO A 906       5.799  73.495  54.960  1.00  2.740          H  
ATOM  14515 1HG  PRO A 906       8.254  73.322  53.838  1.00  2.740          H  
ATOM  14516 2HG  PRO A 906       7.902  74.644  54.938  1.00  2.740          H  
ATOM  14517 1HD  PRO A 906       9.476  72.097  55.508  1.00  2.740          H  
ATOM  14518 2HD  PRO A 906       9.712  73.846  56.031  1.00  2.740          H  
ATOM  14519  N   ASN A 907       4.815  71.673  57.749  1.00  1.770          N  
ATOM  14520  CA  ASN A 907       4.022  70.570  58.299  1.00  1.900          C  
ATOM  14521  C   ASN A 907       3.369  69.728  57.210  1.00  2.260          C  
ATOM  14522  O   ASN A 907       3.214  70.195  56.080  1.00  2.540          O  
ATOM  14523  CB  ASN A 907       2.991  71.129  59.233  1.00  2.610          C  
ATOM  14524  CG  ASN A 907       3.637  71.823  60.418  1.00  2.610          C  
ATOM  14525  OD1 ASN A 907       4.688  71.413  60.986  1.00  2.610          O  
ATOM  14526  ND2 ASN A 907       3.009  72.899  60.818  1.00  2.610          N  
ATOM  14527  H   ASN A 907       4.405  72.597  57.732  1.00  2.120          H  
ATOM  14528  HA  ASN A 907       4.683  69.910  58.862  1.00  2.280          H  
ATOM  14529 1HB  ASN A 907       2.354  71.834  58.699  1.00  3.130          H  
ATOM  14530 2HB  ASN A 907       2.355  70.317  59.594  1.00  3.130          H  
ATOM  14531 1HD2 ASN A 907       3.355  73.428  61.592  1.00  3.130          H  
ATOM  14532 2HD2 ASN A 907       2.174  73.199  60.352  1.00  3.130          H  
ATOM  14533  N   LEU A 908       2.999  68.482  57.529  1.00  2.370          N  
ATOM  14534  CA  LEU A 908       2.320  67.649  56.533  1.00  2.770          C  
ATOM  14535  C   LEU A 908       0.810  67.911  56.440  1.00  2.950          C  
ATOM  14536  O   LEU A 908       0.076  67.751  57.416  1.00  2.850          O  
ATOM  14537  CB  LEU A 908       2.504  66.155  56.868  1.00  3.720          C  
ATOM  14538  CG  LEU A 908       1.805  65.125  55.891  1.00  3.720          C  
ATOM  14539  CD1 LEU A 908       2.458  65.170  54.501  1.00  3.720          C  
ATOM  14540  CD2 LEU A 908       1.864  63.729  56.481  1.00  3.720          C  
ATOM  14541  H   LEU A 908       3.159  68.116  58.476  1.00  2.840          H  
ATOM  14542  HA  LEU A 908       2.766  67.865  55.565  1.00  3.320          H  
ATOM  14543 1HB  LEU A 908       3.568  65.935  56.880  1.00  4.460          H  
ATOM  14544 2HB  LEU A 908       2.112  65.985  57.870  1.00  4.460          H  
ATOM  14545  HG  LEU A 908       0.755  65.401  55.773  1.00  4.460          H  
ATOM  14546 1HD1 LEU A 908       1.947  64.471  53.845  1.00  4.460          H  
ATOM  14547 2HD1 LEU A 908       2.380  66.162  54.075  1.00  4.460          H  
ATOM  14548 3HD1 LEU A 908       3.503  64.891  54.577  1.00  4.460          H  
ATOM  14549 1HD2 LEU A 908       1.354  63.059  55.829  1.00  4.460          H  
ATOM  14550 2HD2 LEU A 908       2.890  63.410  56.592  1.00  4.460          H  
ATOM  14551 3HD2 LEU A 908       1.368  63.724  57.442  1.00  4.460          H  
ATOM  14552  N   ASP A 909       0.354  68.274  55.245  1.00  3.440          N  
ATOM  14553  CA  ASP A 909      -1.060  68.525  54.963  1.00  3.900          C  
ATOM  14554  C   ASP A 909      -1.806  67.230  54.671  1.00  4.160          C  
ATOM  14555  O   ASP A 909      -1.200  66.251  54.237  1.00  4.030          O  
ATOM  14556  CB  ASP A 909      -1.229  69.451  53.759  1.00  5.280          C  
ATOM  14557  CG  ASP A 909      -0.833  70.899  54.008  1.00  5.280          C  
ATOM  14558  OD1 ASP A 909      -0.778  71.321  55.139  1.00  5.280          O  
ATOM  14559  OD2 ASP A 909      -0.603  71.581  53.040  1.00  5.280          O  
ATOM  14560  H   ASP A 909       1.027  68.402  54.504  1.00  4.130          H  
ATOM  14561  HA  ASP A 909      -1.509  68.995  55.838  1.00  4.680          H  
ATOM  14562 1HB  ASP A 909      -0.629  69.069  52.935  1.00  6.330          H  
ATOM  14563 2HB  ASP A 909      -2.272  69.423  53.432  1.00  6.330          H  
ATOM  14564  N   PHE A 910      -3.126  67.227  54.866  1.00  4.790          N  
ATOM  14565  CA  PHE A 910      -3.921  66.068  54.457  1.00  5.260          C  
ATOM  14566  C   PHE A 910      -4.338  66.274  52.999  1.00  5.850          C  
ATOM  14567  O   PHE A 910      -4.811  67.355  52.616  1.00  6.140          O  
ATOM  14568  CB  PHE A 910      -5.169  65.855  55.310  1.00  7.180          C  
ATOM  14569  CG  PHE A 910      -5.875  64.569  54.935  1.00  7.180          C  
ATOM  14570  CD1 PHE A 910      -5.491  63.370  55.491  1.00  7.180          C  
ATOM  14571  CD2 PHE A 910      -6.873  64.554  53.994  1.00  7.180          C  
ATOM  14572  CE1 PHE A 910      -6.103  62.206  55.114  1.00  7.180          C  
ATOM  14573  CE2 PHE A 910      -7.491  63.400  53.616  1.00  7.180          C  
ATOM  14574  CZ  PHE A 910      -7.110  62.219  54.171  1.00  7.180          C  
ATOM  14575  H   PHE A 910      -3.575  68.041  55.264  1.00  5.750          H  
ATOM  14576  HA  PHE A 910      -3.302  65.170  54.512  1.00  6.310          H  
ATOM  14577 1HB  PHE A 910      -4.902  65.811  56.366  1.00  8.610          H  
ATOM  14578 2HB  PHE A 910      -5.860  66.683  55.169  1.00  8.610          H  
ATOM  14579  HD1 PHE A 910      -4.690  63.351  56.236  1.00  8.610          H  
ATOM  14580  HD2 PHE A 910      -7.159  65.480  53.543  1.00  8.610          H  
ATOM  14581  HE1 PHE A 910      -5.786  61.270  55.562  1.00  8.610          H  
ATOM  14582  HE2 PHE A 910      -8.278  63.429  52.868  1.00  8.610          H  
ATOM  14583  HZ  PHE A 910      -7.595  61.292  53.866  1.00  8.610          H  
ATOM  14584  N   GLY A 911      -4.179  65.245  52.175  1.00  6.180          N  
ATOM  14585  CA  GLY A 911      -4.491  65.285  50.754  1.00  6.810          C  
ATOM  14586  C   GLY A 911      -5.980  65.273  50.426  1.00  7.880          C  
ATOM  14587  O   GLY A 911      -6.489  64.364  49.780  1.00  8.290          O  
ATOM  14588  H   GLY A 911      -3.785  64.371  52.528  1.00  7.420          H  
ATOM  14589 1HA  GLY A 911      -4.032  66.171  50.320  1.00  8.170          H  
ATOM  14590 2HA  GLY A 911      -4.015  64.427  50.278  1.00  8.170          H  
ATOM  14591  N   TRP A 912      -6.678  66.337  50.795  1.00  8.490          N  
ATOM  14592  CA  TRP A 912      -8.120  66.424  50.523  1.00  9.560          C  
ATOM  14593  C   TRP A 912      -8.444  66.467  49.030  1.00 10.360          C  
ATOM  14594  O   TRP A 912      -9.575  66.219  48.628  1.00 10.620          O  
ATOM  14595  CB  TRP A 912      -8.767  67.614  51.228  1.00 12.960          C  
ATOM  14596  CG  TRP A 912      -8.909  67.404  52.686  1.00 12.960          C  
ATOM  14597  CD1 TRP A 912      -8.281  68.067  53.698  1.00 12.960          C  
ATOM  14598  CD2 TRP A 912      -9.736  66.402  53.313  1.00 12.960          C  
ATOM  14599  NE1 TRP A 912      -8.675  67.554  54.911  1.00 12.960          N  
ATOM  14600  CE2 TRP A 912      -9.561  66.528  54.688  1.00 12.960          C  
ATOM  14601  CE3 TRP A 912     -10.588  65.419  52.820  1.00 12.960          C  
ATOM  14602  CZ2 TRP A 912     -10.212  65.701  55.580  1.00 12.960          C  
ATOM  14603  CZ3 TRP A 912     -11.235  64.596  53.701  1.00 12.960          C  
ATOM  14604  CH2 TRP A 912     -11.058  64.726  55.048  1.00 12.960          C  
ATOM  14605  H   TRP A 912      -6.178  67.049  51.336  1.00 10.190          H  
ATOM  14606  HA  TRP A 912      -8.574  65.521  50.920  1.00 11.470          H  
ATOM  14607 1HB  TRP A 912      -8.162  68.505  51.068  1.00 15.550          H  
ATOM  14608 2HB  TRP A 912      -9.753  67.800  50.806  1.00 15.550          H  
ATOM  14609  HD1 TRP A 912      -7.570  68.881  53.569  1.00 15.550          H  
ATOM  14610  HE1 TRP A 912      -8.362  67.869  55.818  1.00 15.550          H  
ATOM  14611  HE3 TRP A 912     -10.734  65.300  51.750  1.00 15.550          H  
ATOM  14612  HZ2 TRP A 912     -10.080  65.790  56.657  1.00 15.550          H  
ATOM  14613  HZ3 TRP A 912     -11.894  63.835  53.293  1.00 15.550          H  
ATOM  14614  HH2 TRP A 912     -11.591  64.051  55.720  1.00 15.550          H  
ATOM  14615  N   LYS A 913      -7.455  66.843  48.221  1.00 10.900          N  
ATOM  14616  CA  LYS A 913      -7.568  66.900  46.759  1.00 11.750          C  
ATOM  14617  C   LYS A 913      -7.717  65.503  46.136  1.00 12.430          C  
ATOM  14618  O   LYS A 913      -8.128  65.366  44.985  1.00 12.920          O  
ATOM  14619  CB  LYS A 913      -6.375  67.641  46.147  1.00 16.110          C  
ATOM  14620  CG  LYS A 913      -5.001  66.957  46.305  1.00 16.110          C  
ATOM  14621  CD  LYS A 913      -3.879  67.756  45.583  1.00 16.110          C  
ATOM  14622  CE  LYS A 913      -3.453  69.068  46.293  1.00 16.110          C  
ATOM  14623  NZ  LYS A 913      -2.740  68.830  47.587  1.00 16.110          N  
ATOM  14624  H   LYS A 913      -6.581  67.063  48.661  1.00 13.080          H  
ATOM  14625  HA  LYS A 913      -8.468  67.463  46.508  1.00 14.100          H  
ATOM  14626 1HB  LYS A 913      -6.551  67.762  45.076  1.00 19.330          H  
ATOM  14627 2HB  LYS A 913      -6.332  68.634  46.572  1.00 19.330          H  
ATOM  14628 1HG  LYS A 913      -4.761  66.839  47.357  1.00 19.330          H  
ATOM  14629 2HG  LYS A 913      -5.045  65.967  45.850  1.00 19.330          H  
ATOM  14630 1HD  LYS A 913      -3.004  67.118  45.476  1.00 19.330          H  
ATOM  14631 2HD  LYS A 913      -4.229  68.020  44.579  1.00 19.330          H  
ATOM  14632 1HE  LYS A 913      -2.787  69.617  45.626  1.00 19.330          H  
ATOM  14633 2HE  LYS A 913      -4.329  69.680  46.483  1.00 19.330          H  
ATOM  14634 1HZ  LYS A 913      -2.480  69.722  47.988  1.00 19.330          H  
ATOM  14635 2HZ  LYS A 913      -3.340  68.340  48.228  1.00 19.330          H  
ATOM  14636 3HZ  LYS A 913      -1.909  68.284  47.418  1.00 19.330          H  
ATOM  14637  N   LYS A 914      -7.328  64.466  46.877  1.00 12.590          N  
ATOM  14638  CA  LYS A 914      -7.412  63.086  46.429  1.00 13.330          C  
ATOM  14639  C   LYS A 914      -8.896  62.733  46.273  1.00 14.120          C  
ATOM  14640  O   LYS A 914      -9.725  63.200  47.042  1.00 14.020          O  
ATOM  14641  CB  LYS A 914      -6.705  62.171  47.447  1.00 18.370          C  
ATOM  14642  CG  LYS A 914      -6.586  60.684  47.074  1.00 18.370          C  
ATOM  14643  CD  LYS A 914      -5.872  59.882  48.187  1.00 18.370          C  
ATOM  14644  CE  LYS A 914      -5.775  58.387  47.836  1.00 18.370          C  
ATOM  14645  NZ  LYS A 914      -5.220  57.569  48.966  1.00 18.370          N  
ATOM  14646  H   LYS A 914      -7.009  64.628  47.834  1.00 15.110          H  
ATOM  14647  HA  LYS A 914      -6.929  62.995  45.457  1.00 16.000          H  
ATOM  14648 1HB  LYS A 914      -5.693  62.544  47.603  1.00 22.040          H  
ATOM  14649 2HB  LYS A 914      -7.203  62.246  48.406  1.00 22.040          H  
ATOM  14650 1HG  LYS A 914      -7.566  60.263  46.925  1.00 22.040          H  
ATOM  14651 2HG  LYS A 914      -6.023  60.590  46.145  1.00 22.040          H  
ATOM  14652 1HD  LYS A 914      -4.864  60.281  48.339  1.00 22.040          H  
ATOM  14653 2HD  LYS A 914      -6.428  59.993  49.120  1.00 22.040          H  
ATOM  14654 1HE  LYS A 914      -6.769  58.019  47.587  1.00 22.040          H  
ATOM  14655 2HE  LYS A 914      -5.124  58.267  46.968  1.00 22.040          H  
ATOM  14656 1HZ  LYS A 914      -5.174  56.592  48.699  1.00 22.040          H  
ATOM  14657 2HZ  LYS A 914      -4.292  57.874  49.213  1.00 22.040          H  
ATOM  14658 3HZ  LYS A 914      -5.820  57.660  49.774  1.00 22.040          H  
ATOM  14659  N   SER A 915      -9.253  61.883  45.302  1.00 15.020          N  
ATOM  14660  CA  SER A 915     -10.665  61.510  45.148  1.00 15.920          C  
ATOM  14661  C   SER A 915     -11.273  60.799  46.363  1.00 16.560          C  
ATOM  14662  O   SER A 915     -12.463  60.932  46.614  1.00 16.890          O  
ATOM  14663  CB  SER A 915     -10.813  60.616  43.938  1.00 21.930          C  
ATOM  14664  OG  SER A 915     -10.119  59.414  44.130  1.00 21.930          O  
ATOM  14665  H   SER A 915      -8.567  61.502  44.670  1.00 18.020          H  
ATOM  14666  HA  SER A 915     -11.235  62.424  44.979  1.00 19.100          H  
ATOM  14667 1HB  SER A 915     -11.873  60.404  43.775  1.00 26.310          H  
ATOM  14668 2HB  SER A 915     -10.437  61.126  43.053  1.00 26.310          H  
ATOM  14669  HG  SER A 915     -10.338  58.855  43.372  1.00 26.310          H  
ATOM  14670  N   ILE A 916     -10.448  60.099  47.138  1.00 16.840          N  
ATOM  14671  CA  ILE A 916     -10.834  59.423  48.378  1.00 17.560          C  
ATOM  14672  C   ILE A 916     -12.055  58.499  48.266  1.00 18.610          C  
ATOM  14673  O   ILE A 916     -13.193  58.903  48.520  1.00 18.840          O  
ATOM  14674  CB  ILE A 916     -11.060  60.506  49.470  1.00 24.300          C  
ATOM  14675  CG1 ILE A 916      -9.728  61.242  49.723  1.00 24.300          C  
ATOM  14676  CG2 ILE A 916     -11.598  59.919  50.778  1.00 24.300          C  
ATOM  14677  CD1 ILE A 916      -9.827  62.546  50.524  1.00 24.300          C  
ATOM  14678  H   ILE A 916      -9.500  60.000  46.816  1.00 20.210          H  
ATOM  14679  HA  ILE A 916      -9.991  58.809  48.693  1.00 21.070          H  
ATOM  14680  HB  ILE A 916     -11.753  61.226  49.101  1.00 29.160          H  
ATOM  14681 1HG1 ILE A 916      -9.055  60.571  50.241  1.00 29.160          H  
ATOM  14682 2HG1 ILE A 916      -9.306  61.479  48.779  1.00 29.160          H  
ATOM  14683 1HG2 ILE A 916     -11.735  60.712  51.467  1.00 29.160          H  
ATOM  14684 2HG2 ILE A 916     -12.534  59.447  50.639  1.00 29.160          H  
ATOM  14685 3HG2 ILE A 916     -10.895  59.197  51.183  1.00 29.160          H  
ATOM  14686 1HD1 ILE A 916      -8.829  62.979  50.611  1.00 29.160          H  
ATOM  14687 2HD1 ILE A 916     -10.473  63.246  49.986  1.00 29.160          H  
ATOM  14688 3HD1 ILE A 916     -10.229  62.370  51.510  1.00 29.160          H  
ATOM  14689  N   ASP A 917     -11.809  57.211  48.036  1.00 19.290          N  
ATOM  14690  CA  ASP A 917     -12.889  56.226  47.940  1.00 20.390          C  
ATOM  14691  C   ASP A 917     -13.379  55.796  49.315  1.00 21.010          C  
ATOM  14692  O   ASP A 917     -13.206  54.646  49.721  1.00 21.130          O  
ATOM  14693  CB  ASP A 917     -12.400  54.988  47.195  1.00 28.110          C  
ATOM  14694  CG  ASP A 917     -12.172  55.212  45.714  1.00 28.110          C  
ATOM  14695  OD1 ASP A 917     -13.009  55.791  45.067  1.00 28.110          O  
ATOM  14696  OD2 ASP A 917     -11.136  54.814  45.244  1.00 28.110          O  
ATOM  14697  H   ASP A 917     -10.858  56.918  47.863  1.00 23.150          H  
ATOM  14698  HA  ASP A 917     -13.721  56.670  47.401  1.00 24.470          H  
ATOM  14699 1HB  ASP A 917     -11.466  54.645  47.643  1.00 33.730          H  
ATOM  14700 2HB  ASP A 917     -13.126  54.184  47.318  1.00 33.730          H  
ATOM  14701  N   SER A 918     -13.981  56.733  50.030  1.00 21.520          N  
ATOM  14702  CA  SER A 918     -14.468  56.476  51.379  1.00 22.250          C  
ATOM  14703  C   SER A 918     -15.847  55.785  51.572  1.00 23.360          C  
ATOM  14704  O   SER A 918     -15.994  55.108  52.587  1.00 23.860          O  
ATOM  14705  CB  SER A 918     -14.466  57.759  52.184  1.00 30.860          C  
ATOM  14706  OG  SER A 918     -15.390  58.706  51.700  1.00 30.860          O  
ATOM  14707  H   SER A 918     -14.070  57.654  49.597  1.00 25.820          H  
ATOM  14708  HA  SER A 918     -13.734  55.822  51.848  1.00 26.700          H  
ATOM  14709 1HB  SER A 918     -14.728  57.516  53.202  1.00 37.030          H  
ATOM  14710 2HB  SER A 918     -13.473  58.177  52.210  1.00 37.030          H  
ATOM  14711  HG  SER A 918     -15.191  59.507  52.202  1.00 37.030          H  
ATOM  14712  N   LYS A 919     -16.873  55.861  50.672  1.00 23.840          N  
ATOM  14713  CA  LYS A 919     -17.048  56.631  49.428  1.00 24.830          C  
ATOM  14714  C   LYS A 919     -17.972  57.838  49.638  1.00 25.430          C  
ATOM  14715  O   LYS A 919     -18.390  58.470  48.659  1.00 25.720          O  
ATOM  14716  CB  LYS A 919     -17.586  55.734  48.314  1.00 34.370          C  
ATOM  14717  CG  LYS A 919     -16.619  54.631  47.894  1.00 34.370          C  
ATOM  14718  CD  LYS A 919     -17.177  53.784  46.767  1.00 34.370          C  
ATOM  14719  CE  LYS A 919     -16.178  52.706  46.349  1.00 34.370          C  
ATOM  14720  NZ  LYS A 919     -16.715  51.839  45.260  1.00 34.370          N  
ATOM  14721  H   LYS A 919     -17.670  55.295  50.918  1.00 28.610          H  
ATOM  14722  HA  LYS A 919     -16.124  57.043  49.081  1.00 29.800          H  
ATOM  14723 1HB  LYS A 919     -18.515  55.266  48.637  1.00 41.240          H  
ATOM  14724 2HB  LYS A 919     -17.810  56.342  47.432  1.00 41.240          H  
ATOM  14725 1HG  LYS A 919     -15.693  55.085  47.551  1.00 41.240          H  
ATOM  14726 2HG  LYS A 919     -16.390  53.997  48.751  1.00 41.240          H  
ATOM  14727 1HD  LYS A 919     -18.107  53.307  47.088  1.00 41.240          H  
ATOM  14728 2HD  LYS A 919     -17.391  54.421  45.910  1.00 41.240          H  
ATOM  14729 1HE  LYS A 919     -15.264  53.187  46.000  1.00 41.240          H  
ATOM  14730 2HE  LYS A 919     -15.942  52.082  47.211  1.00 41.240          H  
ATOM  14731 1HZ  LYS A 919     -16.026  51.141  45.009  1.00 41.240          H  
ATOM  14732 2HZ  LYS A 919     -17.557  51.378  45.576  1.00 41.240          H  
ATOM  14733 3HZ  LYS A 919     -16.925  52.408  44.452  1.00 41.240          H  
ATOM  14734  N   SER A 920     -18.311  58.138  50.905  1.00 25.720          N  
ATOM  14735  CA  SER A 920     -19.167  59.279  51.219  1.00 26.440          C  
ATOM  14736  C   SER A 920     -18.522  60.610  50.829  1.00 26.680          C  
ATOM  14737  O   SER A 920     -19.222  61.578  50.505  1.00 27.110          O  
ATOM  14738  CB  SER A 920     -19.514  59.299  52.702  1.00 36.730          C  
ATOM  14739  OG  SER A 920     -18.379  59.540  53.505  1.00 36.730          O  
ATOM  14740  H   SER A 920     -17.972  57.566  51.667  1.00 30.860          H  
ATOM  14741  HA  SER A 920     -20.094  59.170  50.657  1.00 31.730          H  
ATOM  14742 1HB  SER A 920     -20.261  60.075  52.882  1.00 44.070          H  
ATOM  14743 2HB  SER A 920     -19.961  58.347  52.981  1.00 44.070          H  
ATOM  14744  HG  SER A 920     -18.718  59.675  54.400  1.00 44.070          H  
ATOM  14745  N   PHE A 921     -17.183  60.666  50.794  1.00 26.490          N  
ATOM  14746  CA  PHE A 921     -16.504  61.889  50.390  1.00 26.800          C  
ATOM  14747  C   PHE A 921     -16.945  62.247  48.977  1.00 27.270          C  
ATOM  14748  O   PHE A 921     -17.304  63.387  48.684  1.00 27.670          O  
ATOM  14749  CB  PHE A 921     -14.981  61.728  50.453  1.00 37.400          C  
ATOM  14750  CG  PHE A 921     -14.211  62.954  50.067  1.00 37.400          C  
ATOM  14751  CD1 PHE A 921     -14.026  63.982  50.978  1.00 37.400          C  
ATOM  14752  CD2 PHE A 921     -13.660  63.084  48.810  1.00 37.400          C  
ATOM  14753  CE1 PHE A 921     -13.307  65.102  50.630  1.00 37.400          C  
ATOM  14754  CE2 PHE A 921     -12.936  64.192  48.465  1.00 37.400          C  
ATOM  14755  CZ  PHE A 921     -12.756  65.205  49.377  1.00 37.400          C  
ATOM  14756  H   PHE A 921     -16.632  59.865  51.096  1.00 31.790          H  
ATOM  14757  HA  PHE A 921     -16.798  62.696  51.063  1.00 32.160          H  
ATOM  14758 1HB  PHE A 921     -14.687  61.462  51.458  1.00 44.880          H  
ATOM  14759 2HB  PHE A 921     -14.661  60.908  49.795  1.00 44.880          H  
ATOM  14760  HD1 PHE A 921     -14.456  63.899  51.977  1.00 44.880          H  
ATOM  14761  HD2 PHE A 921     -13.795  62.280  48.084  1.00 44.880          H  
ATOM  14762  HE1 PHE A 921     -13.164  65.904  51.354  1.00 44.880          H  
ATOM  14763  HE2 PHE A 921     -12.490  64.264  47.467  1.00 44.880          H  
ATOM  14764  HZ  PHE A 921     -12.167  66.085  49.099  1.00 44.880          H  
ATOM  14765  N   ILE A 922     -16.906  61.252  48.097  1.00 27.290          N  
ATOM  14766  CA  ILE A 922     -17.257  61.402  46.699  1.00 27.640          C  
ATOM  14767  C   ILE A 922     -18.749  61.628  46.485  1.00 28.340          C  
ATOM  14768  O   ILE A 922     -19.144  62.515  45.728  1.00 28.460          O  
ATOM  14769  CB  ILE A 922     -16.816  60.157  45.905  1.00 38.560          C  
ATOM  14770  CG1 ILE A 922     -15.277  60.081  45.922  1.00 38.560          C  
ATOM  14771  CG2 ILE A 922     -17.369  60.209  44.457  1.00 38.560          C  
ATOM  14772  CD1 ILE A 922     -14.693  58.761  45.436  1.00 38.560          C  
ATOM  14773  H   ILE A 922     -16.604  60.341  48.418  1.00 32.750          H  
ATOM  14774  HA  ILE A 922     -16.723  62.272  46.311  1.00 33.170          H  
ATOM  14775  HB  ILE A 922     -17.191  59.260  46.402  1.00 46.270          H  
ATOM  14776 1HG1 ILE A 922     -14.875  60.884  45.309  1.00 46.270          H  
ATOM  14777 2HG1 ILE A 922     -14.929  60.227  46.946  1.00 46.270          H  
ATOM  14778 1HG2 ILE A 922     -17.055  59.331  43.908  1.00 46.270          H  
ATOM  14779 2HG2 ILE A 922     -18.455  60.234  44.461  1.00 46.270          H  
ATOM  14780 3HG2 ILE A 922     -16.993  61.102  43.958  1.00 46.270          H  
ATOM  14781 1HD1 ILE A 922     -13.602  58.800  45.503  1.00 46.270          H  
ATOM  14782 2HD1 ILE A 922     -15.055  57.947  46.056  1.00 46.270          H  
ATOM  14783 3HD1 ILE A 922     -14.970  58.575  44.410  1.00 46.270          H  
ATOM  14784  N   SER A 923     -19.604  60.805  47.114  1.00 28.860          N  
ATOM  14785  CA  SER A 923     -21.049  60.939  46.887  1.00 29.630          C  
ATOM  14786  C   SER A 923     -21.606  62.274  47.378  1.00 30.220          C  
ATOM  14787  O   SER A 923     -22.595  62.780  46.839  1.00 30.460          O  
ATOM  14788  CB  SER A 923     -21.816  59.809  47.549  1.00 41.170          C  
ATOM  14789  OG  SER A 923     -21.809  59.921  48.939  1.00 41.170          O  
ATOM  14790  H   SER A 923     -19.251  60.070  47.733  1.00 34.630          H  
ATOM  14791  HA  SER A 923     -21.223  60.877  45.812  1.00 35.560          H  
ATOM  14792 1HB  SER A 923     -22.841  59.814  47.192  1.00 49.410          H  
ATOM  14793 2HB  SER A 923     -21.371  58.856  47.258  1.00 49.410          H  
ATOM  14794  HG  SER A 923     -22.263  59.142  49.266  1.00 49.410          H  
ATOM  14795  N   SER A 924     -20.905  62.914  48.314  1.00 30.520          N  
ATOM  14796  CA  SER A 924     -21.294  64.197  48.874  1.00 31.190          C  
ATOM  14797  C   SER A 924     -20.902  65.387  47.994  1.00 32.100          C  
ATOM  14798  O   SER A 924     -21.219  66.533  48.322  1.00 32.530          O  
ATOM  14799  CB  SER A 924     -20.639  64.374  50.230  1.00 43.400          C  
ATOM  14800  OG  SER A 924     -21.085  63.407  51.140  1.00 43.400          O  
ATOM  14801  H   SER A 924     -20.132  62.428  48.780  1.00 36.620          H  
ATOM  14802  HA  SER A 924     -22.376  64.197  48.996  1.00 37.430          H  
ATOM  14803 1HB  SER A 924     -19.554  64.297  50.118  1.00 52.080          H  
ATOM  14804 2HB  SER A 924     -20.862  65.367  50.611  1.00 52.080          H  
ATOM  14805  HG  SER A 924     -20.570  62.598  50.933  1.00 52.080          H  
ATOM  14806  N   CYS A 925     -20.187  65.133  46.893  1.00 32.420          N  
ATOM  14807  CA  CYS A 925     -19.685  66.187  46.016  1.00 33.360          C  
ATOM  14808  C   CYS A 925     -20.424  66.336  44.666  1.00 34.280          C  
ATOM  14809  O   CYS A 925     -19.841  66.831  43.700  1.00 34.600          O  
ATOM  14810  CB  CYS A 925     -18.201  65.931  45.730  1.00 46.330          C  
ATOM  14811  SG  CYS A 925     -17.114  66.030  47.195  1.00 46.330          S  
ATOM  14812  H   CYS A 925     -19.968  64.161  46.648  1.00 38.900          H  
ATOM  14813  HA  CYS A 925     -19.770  67.130  46.552  1.00 40.030          H  
ATOM  14814 1HB  CYS A 925     -18.086  64.932  45.297  1.00 55.590          H  
ATOM  14815 2HB  CYS A 925     -17.843  66.650  45.001  1.00 55.590          H  
ATOM  14816  HG  CYS A 925     -17.502  64.865  47.777  1.00 55.590          H  
ATOM  14817  N   ASN A 926     -21.686  65.911  44.581  1.00 34.750          N  
ATOM  14818  CA  ASN A 926     -22.439  66.016  43.327  1.00 35.660          C  
ATOM  14819  C   ASN A 926     -23.043  67.399  43.083  1.00 36.380          C  
ATOM  14820  O   ASN A 926     -23.573  68.032  43.999  1.00 36.850          O  
ATOM  14821  CB  ASN A 926     -23.528  64.968  43.281  1.00 49.560          C  
ATOM  14822  CG  ASN A 926     -22.987  63.575  43.147  1.00 49.560          C  
ATOM  14823  OD1 ASN A 926     -22.082  63.315  42.343  1.00 49.560          O  
ATOM  14824  ND2 ASN A 926     -23.525  62.670  43.914  1.00 49.560          N  
ATOM  14825  H   ASN A 926     -22.132  65.518  45.399  1.00 41.700          H  
ATOM  14826  HA  ASN A 926     -21.750  65.824  42.503  1.00 42.790          H  
ATOM  14827 1HB  ASN A 926     -24.121  65.026  44.194  1.00 59.470          H  
ATOM  14828 2HB  ASN A 926     -24.196  65.176  42.443  1.00 59.470          H  
ATOM  14829 1HD2 ASN A 926     -23.204  61.726  43.873  1.00 59.470          H  
ATOM  14830 2HD2 ASN A 926     -24.248  62.920  44.560  1.00 59.470          H  
ATOM  14831  N   SER A 927     -22.971  67.853  41.831  1.00 36.530          N  
ATOM  14832  CA  SER A 927     -23.541  69.125  41.399  1.00 37.280          C  
ATOM  14833  C   SER A 927     -25.037  69.065  41.087  1.00 38.050          C  
ATOM  14834  O   SER A 927     -25.619  67.986  40.938  1.00 37.910          O  
ATOM  14835  CB  SER A 927     -22.787  69.617  40.180  1.00 51.890          C  
ATOM  14836  OG  SER A 927     -22.974  68.750  39.092  1.00 51.890          O  
ATOM  14837  H   SER A 927     -22.508  67.290  41.132  1.00 43.840          H  
ATOM  14838  HA  SER A 927     -23.398  69.846  42.205  1.00 44.740          H  
ATOM  14839 1HB  SER A 927     -23.137  70.614  39.914  1.00 62.270          H  
ATOM  14840 2HB  SER A 927     -21.727  69.691  40.413  1.00 62.270          H  
ATOM  14841  HG  SER A 927     -22.536  69.166  38.342  1.00 62.270          H  
ATOM  14842  N   SER A 928     -25.649  70.250  40.977  1.00 38.930          N  
ATOM  14843  CA  SER A 928     -27.051  70.431  40.609  1.00 39.790          C  
ATOM  14844  C   SER A 928     -27.204  70.859  39.149  1.00 40.560          C  
ATOM  14845  O   SER A 928     -26.229  71.239  38.495  1.00 41.090          O  
ATOM  14846  CB  SER A 928     -27.685  71.464  41.518  1.00 55.360          C  
ATOM  14847  OG  SER A 928     -27.113  72.729  41.310  1.00 55.360          O  
ATOM  14848  H   SER A 928     -25.111  71.088  41.140  1.00 46.720          H  
ATOM  14849  HA  SER A 928     -27.569  69.480  40.742  1.00 47.750          H  
ATOM  14850 1HB  SER A 928     -28.757  71.511  41.323  1.00 66.430          H  
ATOM  14851 2HB  SER A 928     -27.553  71.166  42.556  1.00 66.430          H  
ATOM  14852  HG  SER A 928     -27.587  73.334  41.890  1.00 66.430          H  
ATOM  14853  N   LEU A 929     -28.436  70.808  38.637  1.00 40.680          N  
ATOM  14854  CA  LEU A 929     -28.717  71.255  37.275  1.00 41.430          C  
ATOM  14855  C   LEU A 929     -29.439  72.597  37.324  1.00 41.950          C  
ATOM  14856  O   LEU A 929     -30.240  72.829  38.228  1.00 42.110          O  
ATOM  14857  CB  LEU A 929     -29.580  70.213  36.564  1.00 57.700          C  
ATOM  14858  CG  LEU A 929     -29.002  68.769  36.515  1.00 57.700          C  
ATOM  14859  CD1 LEU A 929     -30.019  67.866  35.845  1.00 57.700          C  
ATOM  14860  CD2 LEU A 929     -27.661  68.743  35.771  1.00 57.700          C  
ATOM  14861  H   LEU A 929     -29.196  70.475  39.216  1.00 48.820          H  
ATOM  14862  HA  LEU A 929     -27.781  71.401  36.741  1.00 49.720          H  
ATOM  14863 1HB  LEU A 929     -30.545  70.165  37.070  1.00 69.240          H  
ATOM  14864 2HB  LEU A 929     -29.748  70.542  35.539  1.00 69.240          H  
ATOM  14865  HG  LEU A 929     -28.849  68.404  37.532  1.00 69.240          H  
ATOM  14866 1HD1 LEU A 929     -29.639  66.844  35.822  1.00 69.240          H  
ATOM  14867 2HD1 LEU A 929     -30.954  67.892  36.408  1.00 69.240          H  
ATOM  14868 3HD1 LEU A 929     -30.198  68.207  34.826  1.00 69.240          H  
ATOM  14869 1HD2 LEU A 929     -27.283  67.721  35.751  1.00 69.240          H  
ATOM  14870 2HD2 LEU A 929     -27.799  69.097  34.750  1.00 69.240          H  
ATOM  14871 3HD2 LEU A 929     -26.934  69.375  36.280  1.00 69.240          H  
ATOM  14872  N   ALA A 930     -29.167  73.482  36.356  1.00 42.270          N  
ATOM  14873  CA  ALA A 930     -29.817  74.799  36.351  1.00 42.820          C  
ATOM  14874  C   ALA A 930     -30.918  75.037  35.304  1.00 43.440          C  
ATOM  14875  O   ALA A 930     -31.894  75.730  35.597  1.00 43.550          O  
ATOM  14876  CB  ALA A 930     -28.759  75.868  36.150  1.00 59.730          C  
ATOM  14877  H   ALA A 930     -28.493  73.240  35.645  1.00 50.720          H  
ATOM  14878  HA  ALA A 930     -30.270  74.938  37.332  1.00 51.380          H  
ATOM  14879 1HB  ALA A 930     -29.225  76.852  36.214  1.00 71.670          H  
ATOM  14880 2HB  ALA A 930     -27.997  75.773  36.924  1.00 71.670          H  
ATOM  14881 3HB  ALA A 930     -28.301  75.749  35.170  1.00 71.670          H  
ATOM  14882  N   GLU A 931     -30.745  74.540  34.073  1.00 43.900          N  
ATOM  14883  CA  GLU A 931     -31.684  74.888  32.995  1.00 44.560          C  
ATOM  14884  C   GLU A 931     -32.104  73.721  32.099  1.00 44.940          C  
ATOM  14885  O   GLU A 931     -31.372  72.742  31.936  1.00 45.180          O  
ATOM  14886  CB  GLU A 931     -31.078  76.000  32.114  1.00 62.120          C  
ATOM  14887  CG  GLU A 931     -30.816  77.348  32.840  1.00 62.120          C  
ATOM  14888  CD  GLU A 931     -30.248  78.436  31.941  1.00 62.120          C  
ATOM  14889  OE1 GLU A 931     -29.982  78.160  30.798  1.00 62.120          O  
ATOM  14890  OE2 GLU A 931     -30.081  79.540  32.410  1.00 62.120          O  
ATOM  14891  H   GLU A 931     -29.960  73.942  33.873  1.00 52.680          H  
ATOM  14892  HA  GLU A 931     -32.590  75.281  33.453  1.00 53.470          H  
ATOM  14893 1HB  GLU A 931     -30.132  75.656  31.698  1.00 74.540          H  
ATOM  14894 2HB  GLU A 931     -31.747  76.198  31.272  1.00 74.540          H  
ATOM  14895 1HG  GLU A 931     -31.753  77.698  33.274  1.00 74.540          H  
ATOM  14896 2HG  GLU A 931     -30.118  77.184  33.650  1.00 74.540          H  
ATOM  14897  N   SER A 932     -33.296  73.859  31.513  1.00 45.050          N  
ATOM  14898  CA  SER A 932     -33.868  72.938  30.532  1.00 45.500          C  
ATOM  14899  C   SER A 932     -33.272  73.182  29.147  1.00 45.620          C  
ATOM  14900  O   SER A 932     -32.507  74.128  28.961  1.00 45.590          O  
ATOM  14901  CB  SER A 932     -35.375  73.103  30.497  1.00 63.520          C  
ATOM  14902  OG  SER A 932     -35.723  74.371  30.021  1.00 63.520          O  
ATOM  14903  H   SER A 932     -33.841  74.681  31.732  1.00 54.060          H  
ATOM  14904  HA  SER A 932     -33.629  71.917  30.832  1.00 54.600          H  
ATOM  14905 1HB  SER A 932     -35.810  72.341  29.854  1.00 76.220          H  
ATOM  14906 2HB  SER A 932     -35.781  72.960  31.496  1.00 76.220          H  
ATOM  14907  HG  SER A 932     -36.686  74.393  29.971  1.00 76.220          H  
ATOM  14908  N   ASP A 933     -33.552  72.287  28.192  1.00 45.840          N  
ATOM  14909  CA  ASP A 933     -33.034  72.459  26.831  1.00 46.040          C  
ATOM  14910  C   ASP A 933     -33.830  71.640  25.799  1.00 46.490          C  
ATOM  14911  O   ASP A 933     -34.792  70.938  26.143  1.00 46.570          O  
ATOM  14912  CB  ASP A 933     -31.533  72.064  26.796  1.00 64.380          C  
ATOM  14913  CG  ASP A 933     -30.689  72.788  25.700  1.00 64.380          C  
ATOM  14914  OD1 ASP A 933     -31.287  73.297  24.776  1.00 64.380          O  
ATOM  14915  OD2 ASP A 933     -29.485  72.806  25.800  1.00 64.380          O  
ATOM  14916  H   ASP A 933     -34.156  71.508  28.409  1.00 55.010          H  
ATOM  14917  HA  ASP A 933     -33.118  73.514  26.563  1.00 55.250          H  
ATOM  14918 1HB  ASP A 933     -31.078  72.271  27.767  1.00 77.250          H  
ATOM  14919 2HB  ASP A 933     -31.454  70.989  26.627  1.00 77.250          H  
ATOM  14920  N   ASN A 934     -33.417  71.760  24.537  1.00 46.850          N  
ATOM  14921  CA  ASN A 934     -33.881  71.004  23.368  1.00 47.340          C  
ATOM  14922  C   ASN A 934     -35.379  71.010  23.153  1.00 47.150          C  
ATOM  14923  O   ASN A 934     -35.959  69.987  22.785  1.00 47.450          O  
ATOM  14924  CB  ASN A 934     -33.400  69.568  23.468  1.00 66.080          C  
ATOM  14925  CG  ASN A 934     -31.907  69.451  23.433  1.00 66.080          C  
ATOM  14926  OD1 ASN A 934     -31.227  70.137  22.658  1.00 66.080          O  
ATOM  14927  ND2 ASN A 934     -31.373  68.584  24.259  1.00 66.080          N  
ATOM  14928  H   ASN A 934     -32.670  72.440  24.380  1.00 56.220          H  
ATOM  14929  HA  ASN A 934     -33.435  71.465  22.484  1.00 56.810          H  
ATOM  14930 1HB  ASN A 934     -33.767  69.123  24.391  1.00 79.300          H  
ATOM  14931 2HB  ASN A 934     -33.811  68.989  22.642  1.00 79.300          H  
ATOM  14932 1HD2 ASN A 934     -30.379  68.463  24.282  1.00 79.300          H  
ATOM  14933 2HD2 ASN A 934     -31.956  68.044  24.867  1.00 79.300          H  
ATOM  14934  N   TYR A 935     -36.015  72.142  23.411  1.00 46.690          N  
ATOM  14935  CA  TYR A 935     -37.451  72.289  23.235  1.00 46.550          C  
ATOM  14936  C   TYR A 935     -38.228  71.136  23.872  1.00 46.280          C  
ATOM  14937  O   TYR A 935     -39.308  70.779  23.399  1.00 46.170          O  
ATOM  14938  CB  TYR A 935     -37.776  72.358  21.746  1.00 65.230          C  
ATOM  14939  CG  TYR A 935     -37.063  73.459  20.999  1.00 65.230          C  
ATOM  14940  CD1 TYR A 935     -35.909  73.163  20.298  1.00 65.230          C  
ATOM  14941  CD2 TYR A 935     -37.562  74.746  20.988  1.00 65.230          C  
ATOM  14942  CE1 TYR A 935     -35.257  74.146  19.596  1.00 65.230          C  
ATOM  14943  CE2 TYR A 935     -36.912  75.736  20.275  1.00 65.230          C  
ATOM  14944  CZ  TYR A 935     -35.762  75.437  19.582  1.00 65.230          C  
ATOM  14945  OH  TYR A 935     -35.109  76.408  18.861  1.00 65.230          O  
ATOM  14946  H   TYR A 935     -35.454  72.951  23.680  1.00 56.030          H  
ATOM  14947  HA  TYR A 935     -37.768  73.211  23.720  1.00 55.860          H  
ATOM  14948 1HB  TYR A 935     -37.531  71.410  21.272  1.00 78.270          H  
ATOM  14949 2HB  TYR A 935     -38.838  72.507  21.627  1.00 78.270          H  
ATOM  14950  HD1 TYR A 935     -35.518  72.146  20.305  1.00 78.270          H  
ATOM  14951  HD2 TYR A 935     -38.468  74.982  21.537  1.00 78.270          H  
ATOM  14952  HE1 TYR A 935     -34.349  73.910  19.044  1.00 78.270          H  
ATOM  14953  HE2 TYR A 935     -37.309  76.753  20.263  1.00 78.270          H  
ATOM  14954  HH  TYR A 935     -35.615  77.245  18.886  1.00 78.270          H  
ATOM  14955  N   CYS A 936     -37.755  70.585  24.998  1.00 46.240          N  
ATOM  14956  CA  CYS A 936     -38.433  69.426  25.569  1.00 46.050          C  
ATOM  14957  C   CYS A 936     -39.888  69.695  25.914  1.00 46.530          C  
ATOM  14958  O   CYS A 936     -40.755  68.835  25.718  1.00 46.480          O  
ATOM  14959  CB  CYS A 936     -37.691  68.943  26.807  1.00 64.550          C  
ATOM  14960  SG  CYS A 936     -36.094  68.160  26.438  1.00 64.550          S  
ATOM  14961  H   CYS A 936     -36.870  70.902  25.409  1.00 55.490          H  
ATOM  14962  HA  CYS A 936     -38.397  68.627  24.827  1.00 55.260          H  
ATOM  14963 1HB  CYS A 936     -37.497  69.793  27.460  1.00 77.460          H  
ATOM  14964 2HB  CYS A 936     -38.306  68.251  27.358  1.00 77.460          H  
ATOM  14965  HG  CYS A 936     -35.465  69.306  26.077  1.00 77.460          H  
ATOM  14966  N   LYS A 937     -40.166  70.912  26.365  1.00 47.000          N  
ATOM  14967  CA  LYS A 937     -41.499  71.327  26.774  1.00 47.550          C  
ATOM  14968  C   LYS A 937     -42.558  71.252  25.682  1.00 47.760          C  
ATOM  14969  O   LYS A 937     -43.754  71.143  25.994  1.00 47.980          O  
ATOM  14970  CB  LYS A 937     -41.456  72.758  27.279  1.00 66.350          C  
ATOM  14971  CG  LYS A 937     -41.029  73.778  26.242  1.00 66.350          C  
ATOM  14972  CD  LYS A 937     -40.896  75.153  26.838  1.00 66.350          C  
ATOM  14973  CE  LYS A 937     -42.238  75.816  27.034  1.00 66.350          C  
ATOM  14974  NZ  LYS A 937     -42.070  77.187  27.463  1.00 66.350          N  
ATOM  14975  H   LYS A 937     -39.396  71.556  26.477  1.00 56.400          H  
ATOM  14976  HA  LYS A 937     -41.814  70.674  27.588  1.00 57.060          H  
ATOM  14977 1HB  LYS A 937     -42.446  73.038  27.575  1.00 79.620          H  
ATOM  14978 2HB  LYS A 937     -40.808  72.833  28.153  1.00 79.620          H  
ATOM  14979 1HG  LYS A 937     -40.083  73.489  25.786  1.00 79.620          H  
ATOM  14980 2HG  LYS A 937     -41.780  73.828  25.468  1.00 79.620          H  
ATOM  14981 1HD  LYS A 937     -40.382  75.101  27.803  1.00 79.620          H  
ATOM  14982 2HD  LYS A 937     -40.313  75.780  26.177  1.00 79.620          H  
ATOM  14983 1HE  LYS A 937     -42.778  75.812  26.089  1.00 79.620          H  
ATOM  14984 2HE  LYS A 937     -42.816  75.291  27.776  1.00 79.620          H  
ATOM  14985 1HZ  LYS A 937     -42.963  77.643  27.576  1.00 79.620          H  
ATOM  14986 2HZ  LYS A 937     -41.564  77.210  28.366  1.00 79.620          H  
ATOM  14987 3HZ  LYS A 937     -41.503  77.681  26.741  1.00 79.620          H  
ATOM  14988  N   HIS A 938     -42.144  71.235  24.412  1.00 47.760          N  
ATOM  14989  CA  HIS A 938     -43.097  71.235  23.320  1.00 48.010          C  
ATOM  14990  C   HIS A 938     -43.998  70.015  23.318  1.00 47.470          C  
ATOM  14991  O   HIS A 938     -45.144  70.100  22.861  1.00 47.650          O  
ATOM  14992  CB  HIS A 938     -42.403  71.379  21.959  1.00 67.110          C  
ATOM  14993  CG  HIS A 938     -41.914  72.793  21.628  1.00 67.110          C  
ATOM  14994  ND1 HIS A 938     -41.262  73.084  20.449  1.00 67.110          N  
ATOM  14995  CD2 HIS A 938     -41.994  73.974  22.311  1.00 67.110          C  
ATOM  14996  CE1 HIS A 938     -40.966  74.380  20.411  1.00 67.110          C  
ATOM  14997  NE2 HIS A 938     -41.393  74.946  21.527  1.00 67.110          N  
ATOM  14998  H   HIS A 938     -41.142  71.227  24.194  1.00 57.310          H  
ATOM  14999  HA  HIS A 938     -43.746  72.096  23.428  1.00 57.610          H  
ATOM  15000 1HB  HIS A 938     -41.535  70.718  21.937  1.00 80.540          H  
ATOM  15001 2HB  HIS A 938     -43.075  71.048  21.171  1.00 80.540          H  
ATOM  15002  HD2 HIS A 938     -42.449  74.134  23.282  1.00 80.540          H  
ATOM  15003  HE1 HIS A 938     -40.451  74.893  19.600  1.00 80.540          H  
ATOM  15004  HE2 HIS A 938     -41.293  75.969  21.774  1.00 80.540          H  
ATOM  15005  N   SER A 939     -43.555  68.902  23.928  1.00 46.860          N  
ATOM  15006  CA  SER A 939     -44.374  67.697  23.968  1.00 46.340          C  
ATOM  15007  C   SER A 939     -45.683  67.924  24.737  1.00 46.290          C  
ATOM  15008  O   SER A 939     -46.623  67.136  24.596  1.00 46.280          O  
ATOM  15009  CB  SER A 939     -43.614  66.545  24.601  1.00 65.080          C  
ATOM  15010  OG  SER A 939     -43.435  66.732  25.979  1.00 65.080          O  
ATOM  15011  H   SER A 939     -42.615  68.855  24.346  1.00 56.230          H  
ATOM  15012  HA  SER A 939     -44.623  67.420  22.943  1.00 55.610          H  
ATOM  15013 1HB  SER A 939     -44.151  65.616  24.423  1.00 78.100          H  
ATOM  15014 2HB  SER A 939     -42.637  66.453  24.119  1.00 78.100          H  
ATOM  15015  HG  SER A 939     -42.814  66.053  26.254  1.00 78.100          H  
ATOM  15016  N   THR A 940     -45.750  68.985  25.562  1.00 46.290          N  
ATOM  15017  CA  THR A 940     -46.967  69.272  26.306  1.00 46.110          C  
ATOM  15018  C   THR A 940     -47.558  70.652  25.969  1.00 46.020          C  
ATOM  15019  O   THR A 940     -48.749  70.879  26.204  1.00 46.010          O  
ATOM  15020  CB  THR A 940     -46.710  69.241  27.819  1.00 64.630          C  
ATOM  15021  OG1 THR A 940     -45.797  70.282  28.149  1.00 64.630          O  
ATOM  15022  CG2 THR A 940     -46.130  67.901  28.281  1.00 64.630          C  
ATOM  15023  H   THR A 940     -44.949  69.606  25.640  1.00 55.550          H  
ATOM  15024  HA  THR A 940     -47.711  68.519  26.062  1.00 55.330          H  
ATOM  15025  HB  THR A 940     -47.653  69.417  28.339  1.00 77.550          H  
ATOM  15026  HG1 THR A 940     -44.955  70.138  27.670  1.00 77.550          H  
ATOM  15027 1HG2 THR A 940     -45.970  67.929  29.352  1.00 77.550          H  
ATOM  15028 2HG2 THR A 940     -46.827  67.102  28.036  1.00 77.550          H  
ATOM  15029 3HG2 THR A 940     -45.181  67.720  27.781  1.00 77.550          H  
ATOM  15030  N   THR A 941     -46.756  71.567  25.390  1.00 45.970          N  
ATOM  15031  CA  THR A 941     -47.255  72.921  25.130  1.00 45.930          C  
ATOM  15032  C   THR A 941     -47.708  73.193  23.693  1.00 45.750          C  
ATOM  15033  O   THR A 941     -48.416  74.178  23.457  1.00 45.890          O  
ATOM  15034  CB  THR A 941     -46.202  73.992  25.474  1.00 64.320          C  
ATOM  15035  OG1 THR A 941     -45.065  73.827  24.620  1.00 64.320          O  
ATOM  15036  CG2 THR A 941     -45.759  73.854  26.939  1.00 64.320          C  
ATOM  15037  H   THR A 941     -45.771  71.358  25.244  1.00 55.160          H  
ATOM  15038  HA  THR A 941     -48.116  73.084  25.775  1.00 55.120          H  
ATOM  15039  HB  THR A 941     -46.629  74.980  25.311  1.00 77.180          H  
ATOM  15040  HG1 THR A 941     -44.547  74.638  24.625  1.00 77.180          H  
ATOM  15041 1HG2 THR A 941     -45.022  74.611  27.167  1.00 77.180          H  
ATOM  15042 2HG2 THR A 941     -46.621  73.980  27.593  1.00 77.180          H  
ATOM  15043 3HG2 THR A 941     -45.327  72.873  27.102  1.00 77.180          H  
ATOM  15044  N   VAL A 942     -47.331  72.359  22.723  1.00 45.470          N  
ATOM  15045  CA  VAL A 942     -47.764  72.642  21.358  1.00 45.350          C  
ATOM  15046  C   VAL A 942     -49.177  72.140  21.120  1.00 45.140          C  
ATOM  15047  O   VAL A 942     -49.487  70.968  21.322  1.00 45.020          O  
ATOM  15048  CB  VAL A 942     -46.802  72.046  20.313  1.00 63.540          C  
ATOM  15049  CG1 VAL A 942     -47.346  72.267  18.860  1.00 63.540          C  
ATOM  15050  CG2 VAL A 942     -45.449  72.730  20.474  1.00 63.540          C  
ATOM  15051  H   VAL A 942     -46.728  71.557  22.930  1.00 54.560          H  
ATOM  15052  HA  VAL A 942     -47.763  73.723  21.219  1.00 54.420          H  
ATOM  15053  HB  VAL A 942     -46.696  70.973  20.485  1.00 76.250          H  
ATOM  15054 1HG1 VAL A 942     -46.643  71.844  18.143  1.00 76.250          H  
ATOM  15055 2HG1 VAL A 942     -48.312  71.774  18.736  1.00 76.250          H  
ATOM  15056 3HG1 VAL A 942     -47.459  73.333  18.667  1.00 76.250          H  
ATOM  15057 1HG2 VAL A 942     -44.736  72.321  19.758  1.00 76.250          H  
ATOM  15058 2HG2 VAL A 942     -45.556  73.800  20.305  1.00 76.250          H  
ATOM  15059 3HG2 VAL A 942     -45.090  72.564  21.479  1.00 76.250          H  
ATOM  15060  N   VAL A 943     -50.020  73.048  20.658  1.00 45.160          N  
ATOM  15061  CA  VAL A 943     -51.410  72.756  20.383  1.00 45.020          C  
ATOM  15062  C   VAL A 943     -51.522  72.127  18.988  1.00 44.970          C  
ATOM  15063  O   VAL A 943     -51.037  72.730  18.030  1.00 44.760          O  
ATOM  15064  CB  VAL A 943     -52.216  74.063  20.460  1.00 63.080          C  
ATOM  15065  CG1 VAL A 943     -53.670  73.845  20.098  1.00 63.080          C  
ATOM  15066  CG2 VAL A 943     -52.092  74.629  21.854  1.00 63.080          C  
ATOM  15067  H   VAL A 943     -49.660  73.985  20.514  1.00 54.190          H  
ATOM  15068  HA  VAL A 943     -51.772  72.100  21.164  1.00 54.020          H  
ATOM  15069  HB  VAL A 943     -51.814  74.757  19.757  1.00 75.700          H  
ATOM  15070 1HG1 VAL A 943     -54.205  74.796  20.150  1.00 75.700          H  
ATOM  15071 2HG1 VAL A 943     -53.743  73.466  19.112  1.00 75.700          H  
ATOM  15072 3HG1 VAL A 943     -54.123  73.143  20.791  1.00 75.700          H  
ATOM  15073 1HG2 VAL A 943     -52.638  75.569  21.916  1.00 75.700          H  
ATOM  15074 2HG2 VAL A 943     -52.503  73.922  22.572  1.00 75.700          H  
ATOM  15075 3HG2 VAL A 943     -51.042  74.810  22.091  1.00 75.700          H  
ATOM  15076  N   PRO A 944     -52.169  70.950  18.821  1.00 45.210          N  
ATOM  15077  CA  PRO A 944     -52.360  70.253  17.552  1.00 45.240          C  
ATOM  15078  C   PRO A 944     -52.896  71.148  16.440  1.00 45.100          C  
ATOM  15079  O   PRO A 944     -52.504  70.993  15.286  1.00 44.890          O  
ATOM  15080  CB  PRO A 944     -53.380  69.178  17.929  1.00 67.860          C  
ATOM  15081  CG  PRO A 944     -53.090  68.881  19.383  1.00 67.860          C  
ATOM  15082  CD  PRO A 944     -52.722  70.219  19.991  1.00 67.860          C  
ATOM  15083  HA  PRO A 944     -51.403  69.796  17.252  1.00 54.290          H  
ATOM  15084 1HB  PRO A 944     -54.405  69.546  17.757  1.00 81.430          H  
ATOM  15085 2HB  PRO A 944     -53.249  68.296  17.283  1.00 81.430          H  
ATOM  15086 1HG  PRO A 944     -53.973  68.426  19.861  1.00 81.430          H  
ATOM  15087 2HG  PRO A 944     -52.275  68.145  19.462  1.00 81.430          H  
ATOM  15088 1HD  PRO A 944     -53.605  70.722  20.410  1.00 81.430          H  
ATOM  15089 2HD  PRO A 944     -51.935  70.025  20.746  1.00 81.430          H  
ATOM  15090  N   GLU A 945     -53.740  72.117  16.798  1.00 45.250          N  
ATOM  15091  CA  GLU A 945     -54.310  73.054  15.842  1.00 45.210          C  
ATOM  15092  C   GLU A 945     -53.237  73.946  15.239  1.00 44.840          C  
ATOM  15093  O   GLU A 945     -53.338  74.342  14.076  1.00 44.900          O  
ATOM  15094  CB  GLU A 945     -55.354  73.938  16.522  1.00 63.310          C  
ATOM  15095  CG  GLU A 945     -56.607  73.212  16.980  1.00 63.310          C  
ATOM  15096  CD  GLU A 945     -57.556  74.113  17.724  1.00 63.310          C  
ATOM  15097  OE1 GLU A 945     -57.187  75.232  17.991  1.00 63.310          O  
ATOM  15098  OE2 GLU A 945     -58.641  73.683  18.028  1.00 63.310          O  
ATOM  15099  H   GLU A 945     -54.063  72.182  17.753  1.00 54.300          H  
ATOM  15100  HA  GLU A 945     -54.785  72.487  15.039  1.00 54.250          H  
ATOM  15101 1HB  GLU A 945     -54.912  74.441  17.374  1.00 75.970          H  
ATOM  15102 2HB  GLU A 945     -55.667  74.714  15.824  1.00 75.970          H  
ATOM  15103 1HG  GLU A 945     -57.118  72.806  16.106  1.00 75.970          H  
ATOM  15104 2HG  GLU A 945     -56.322  72.379  17.620  1.00 75.970          H  
ATOM  15105  N   HIS A 946     -52.238  74.316  16.045  1.00 44.500          N  
ATOM  15106  CA  HIS A 946     -51.196  75.204  15.581  1.00 44.190          C  
ATOM  15107  C   HIS A 946     -50.303  74.409  14.674  1.00 44.050          C  
ATOM  15108  O   HIS A 946     -49.849  74.889  13.643  1.00 44.080          O  
ATOM  15109  CB  HIS A 946     -50.371  75.743  16.751  1.00 61.990          C  
ATOM  15110  CG  HIS A 946     -51.142  76.600  17.691  1.00 61.990          C  
ATOM  15111  ND1 HIS A 946     -50.639  76.993  18.913  1.00 61.990          N  
ATOM  15112  CD2 HIS A 946     -52.395  77.112  17.618  1.00 61.990          C  
ATOM  15113  CE1 HIS A 946     -51.543  77.730  19.540  1.00 61.990          C  
ATOM  15114  NE2 HIS A 946     -52.615  77.811  18.777  1.00 61.990          N  
ATOM  15115  H   HIS A 946     -52.162  73.950  16.991  1.00 53.400          H  
ATOM  15116  HA  HIS A 946     -51.616  76.035  15.016  1.00 53.030          H  
ATOM  15117 1HB  HIS A 946     -49.952  74.911  17.315  1.00 74.390          H  
ATOM  15118 2HB  HIS A 946     -49.536  76.324  16.364  1.00 74.390          H  
ATOM  15119  HD2 HIS A 946     -53.102  76.991  16.796  1.00 74.390          H  
ATOM  15120  HE1 HIS A 946     -51.426  78.182  20.525  1.00 74.390          H  
ATOM  15121  HE2 HIS A 946     -53.467  78.303  19.005  1.00 74.390          H  
ATOM  15122  N   ALA A 947     -50.051  73.163  15.061  1.00 43.970          N  
ATOM  15123  CA  ALA A 947     -49.209  72.311  14.244  1.00 43.900          C  
ATOM  15124  C   ALA A 947     -49.857  72.064  12.876  1.00 44.110          C  
ATOM  15125  O   ALA A 947     -49.188  72.107  11.840  1.00 44.080          O  
ATOM  15126  CB  ALA A 947     -48.964  70.998  14.961  1.00 61.490          C  
ATOM  15127  H   ALA A 947     -50.443  72.837  15.950  1.00 52.760          H  
ATOM  15128  HA  ALA A 947     -48.260  72.822  14.084  1.00 52.680          H  
ATOM  15129 1HB  ALA A 947     -48.316  70.369  14.355  1.00 73.790          H  
ATOM  15130 2HB  ALA A 947     -48.492  71.195  15.922  1.00 73.790          H  
ATOM  15131 3HB  ALA A 947     -49.914  70.492  15.122  1.00 73.790          H  
ATOM  15132  N   ALA A 948     -51.177  71.822  12.886  1.00 44.390          N  
ATOM  15133  CA  ALA A 948     -51.969  71.564  11.691  1.00 44.660          C  
ATOM  15134  C   ALA A 948     -51.999  72.739  10.726  1.00 44.450          C  
ATOM  15135  O   ALA A 948     -51.969  72.554   9.506  1.00 44.510          O  
ATOM  15136  CB  ALA A 948     -53.389  71.217  12.090  1.00 62.420          C  
ATOM  15137  H   ALA A 948     -51.654  71.763  13.788  1.00 53.270          H  
ATOM  15138  HA  ALA A 948     -51.523  70.717  11.174  1.00 53.590          H  
ATOM  15139 1HB  ALA A 948     -53.975  70.989  11.201  1.00 74.900          H  
ATOM  15140 2HB  ALA A 948     -53.375  70.355  12.755  1.00 74.900          H  
ATOM  15141 3HB  ALA A 948     -53.831  72.064  12.609  1.00 74.900          H  
ATOM  15142  N   HIS A 949     -52.047  73.954  11.266  1.00 44.430          N  
ATOM  15143  CA  HIS A 949     -52.136  75.145  10.447  1.00 44.250          C  
ATOM  15144  C   HIS A 949     -51.057  76.159  10.792  1.00 44.090          C  
ATOM  15145  O   HIS A 949     -51.339  77.350  10.948  1.00 44.270          O  
ATOM  15146  CB  HIS A 949     -53.518  75.768  10.623  1.00 62.020          C  
ATOM  15147  CG  HIS A 949     -54.619  74.830  10.241  1.00 62.020          C  
ATOM  15148  ND1 HIS A 949     -54.916  74.515   8.931  1.00 62.020          N  
ATOM  15149  CD2 HIS A 949     -55.482  74.124  11.006  1.00 62.020          C  
ATOM  15150  CE1 HIS A 949     -55.921  73.657   8.910  1.00 62.020          C  
ATOM  15151  NE2 HIS A 949     -56.283  73.403  10.155  1.00 62.020          N  
ATOM  15152  H   HIS A 949     -52.108  74.050  12.285  1.00 53.320          H  
ATOM  15153  HA  HIS A 949     -52.010  74.878   9.400  1.00 53.100          H  
ATOM  15154 1HB  HIS A 949     -53.655  76.049  11.670  1.00 74.430          H  
ATOM  15155 2HB  HIS A 949     -53.601  76.669  10.020  1.00 74.430          H  
ATOM  15156  HD1 HIS A 949     -54.284  74.622   8.162  1.00 74.430          H  
ATOM  15157  HD2 HIS A 949     -55.615  74.049  12.088  1.00 74.430          H  
ATOM  15158  HE1 HIS A 949     -56.309  73.282   7.964  1.00 74.430          H  
ATOM  15159  N   GLN A 950     -49.820  75.696  10.909  1.00 43.790          N  
ATOM  15160  CA  GLN A 950     -48.717  76.575  11.259  1.00 43.670          C  
ATOM  15161  C   GLN A 950     -48.604  77.745  10.296  1.00 43.340          C  
ATOM  15162  O   GLN A 950     -48.479  77.549   9.085  1.00 43.310          O  
ATOM  15163  CB  GLN A 950     -47.399  75.789  11.249  1.00 61.190          C  
ATOM  15164  CG  GLN A 950     -46.139  76.627  11.530  1.00 61.190          C  
ATOM  15165  CD  GLN A 950     -46.059  77.136  12.948  1.00 61.190          C  
ATOM  15166  OE1 GLN A 950     -46.138  76.357  13.905  1.00 61.190          O  
ATOM  15167  NE2 GLN A 950     -45.911  78.448  13.101  1.00 61.190          N  
ATOM  15168  H   GLN A 950     -49.648  74.704  10.785  1.00 52.550          H  
ATOM  15169  HA  GLN A 950     -48.894  76.962  12.263  1.00 52.400          H  
ATOM  15170 1HB  GLN A 950     -47.458  74.992  11.998  1.00 73.420          H  
ATOM  15171 2HB  GLN A 950     -47.274  75.312  10.280  1.00 73.420          H  
ATOM  15172 1HG  GLN A 950     -45.268  76.001  11.352  1.00 73.420          H  
ATOM  15173 2HG  GLN A 950     -46.108  77.488  10.858  1.00 73.420          H  
ATOM  15174 1HE2 GLN A 950     -45.847  78.837  14.018  1.00 73.420          H  
ATOM  15175 2HE2 GLN A 950     -45.871  79.068  12.278  1.00 73.420          H  
ATOM  15176  N   GLY A 951     -48.606  78.959  10.844  1.00 43.140          N  
ATOM  15177  CA  GLY A 951     -48.483  80.171  10.048  1.00 42.850          C  
ATOM  15178  C   GLY A 951     -47.213  80.953  10.375  1.00 42.340          C  
ATOM  15179  O   GLY A 951     -46.262  80.431  10.968  1.00 42.090          O  
ATOM  15180  H   GLY A 951     -48.733  79.029  11.843  1.00 51.770          H  
ATOM  15181 1HA  GLY A 951     -48.488  79.911   8.990  1.00 51.420          H  
ATOM  15182 2HA  GLY A 951     -49.355  80.800  10.220  1.00 51.420          H  
ATOM  15183  N   ALA A 952     -47.220  82.243  10.032  1.00 42.250          N  
ATOM  15184  CA  ALA A 952     -46.067  83.116  10.262  1.00 41.840          C  
ATOM  15185  C   ALA A 952     -46.433  84.261  11.192  1.00 41.830          C  
ATOM  15186  O   ALA A 952     -45.869  85.350  11.101  1.00 42.010          O  
ATOM  15187  CB  ALA A 952     -45.541  83.662   8.955  1.00 58.740          C  
ATOM  15188  H   ALA A 952     -48.034  82.622   9.562  1.00 50.700          H  
ATOM  15189  HA  ALA A 952     -45.282  82.532  10.734  1.00 50.210          H  
ATOM  15190 1HB  ALA A 952     -44.665  84.285   9.156  1.00 70.490          H  
ATOM  15191 2HB  ALA A 952     -45.254  82.835   8.306  1.00 70.490          H  
ATOM  15192 3HB  ALA A 952     -46.311  84.257   8.470  1.00 70.490          H  
ATOM  15193  N   THR A 953     -47.416  84.017  12.058  1.00 41.660          N  
ATOM  15194  CA  THR A 953     -47.877  85.002  13.028  1.00 41.690          C  
ATOM  15195  C   THR A 953     -46.774  85.334  14.020  1.00 41.190          C  
ATOM  15196  O   THR A 953     -46.542  86.496  14.354  1.00 41.210          O  
ATOM  15197  CB  THR A 953     -49.110  84.474  13.803  1.00 58.350          C  
ATOM  15198  OG1 THR A 953     -50.185  84.216  12.885  1.00 58.350          O  
ATOM  15199  CG2 THR A 953     -49.574  85.511  14.821  1.00 58.350          C  
ATOM  15200  H   THR A 953     -47.865  83.114  12.045  1.00 49.990          H  
ATOM  15201  HA  THR A 953     -48.153  85.914  12.498  1.00 50.030          H  
ATOM  15202  HB  THR A 953     -48.851  83.551  14.320  1.00 70.020          H  
ATOM  15203  HG1 THR A 953     -50.908  83.784  13.353  1.00 70.020          H  
ATOM  15204 1HG2 THR A 953     -50.444  85.128  15.352  1.00 70.020          H  
ATOM  15205 2HG2 THR A 953     -48.785  85.723  15.540  1.00 70.020          H  
ATOM  15206 3HG2 THR A 953     -49.842  86.429  14.300  1.00 70.020          H  
ATOM  15207  N   ARG A 954     -46.115  84.290  14.516  1.00 40.800          N  
ATOM  15208  CA  ARG A 954     -45.053  84.453  15.485  1.00 40.380          C  
ATOM  15209  C   ARG A 954     -43.682  84.733  14.821  1.00 39.850          C  
ATOM  15210  O   ARG A 954     -43.007  85.625  15.331  1.00 39.840          O  
ATOM  15211  CB  ARG A 954     -45.058  83.287  16.483  1.00 56.700          C  
ATOM  15212  CG  ARG A 954     -46.234  83.320  17.463  1.00 56.700          C  
ATOM  15213  CD  ARG A 954     -46.344  82.064  18.293  1.00 56.700          C  
ATOM  15214  NE  ARG A 954     -45.219  81.886  19.226  1.00 56.700          N  
ATOM  15215  CZ  ARG A 954     -44.951  80.745  19.930  1.00 56.700          C  
ATOM  15216  NH1 ARG A 954     -45.717  79.676  19.810  1.00 56.700          N  
ATOM  15217  NH2 ARG A 954     -43.912  80.710  20.747  1.00 56.700          N  
ATOM  15218  H   ARG A 954     -46.388  83.375  14.197  1.00 48.960          H  
ATOM  15219  HA  ARG A 954     -45.293  85.334  16.081  1.00 48.460          H  
ATOM  15220 1HB  ARG A 954     -45.192  82.345  15.989  1.00 68.040          H  
ATOM  15221 2HB  ARG A 954     -44.124  83.253  17.043  1.00 68.040          H  
ATOM  15222 1HG  ARG A 954     -46.110  84.165  18.141  1.00 68.040          H  
ATOM  15223 2HG  ARG A 954     -47.163  83.444  16.904  1.00 68.040          H  
ATOM  15224 1HD  ARG A 954     -47.264  82.109  18.877  1.00 68.040          H  
ATOM  15225 2HD  ARG A 954     -46.380  81.202  17.629  1.00 68.040          H  
ATOM  15226  HE  ARG A 954     -44.598  82.674  19.364  1.00 68.040          H  
ATOM  15227 1HH1 ARG A 954     -46.515  79.684  19.197  1.00 68.040          H  
ATOM  15228 2HH1 ARG A 954     -45.498  78.835  20.337  1.00 68.040          H  
ATOM  15229 1HH2 ARG A 954     -43.322  81.521  20.847  1.00 68.040          H  
ATOM  15230 2HH2 ARG A 954     -43.697  79.855  21.299  1.00 68.040          H  
ATOM  15231  N   PRO A 955     -43.181  83.925  13.826  1.00 39.460          N  
ATOM  15232  CA  PRO A 955     -41.979  84.102  12.972  1.00 38.970          C  
ATOM  15233  C   PRO A 955     -42.155  84.795  11.575  1.00 38.770          C  
ATOM  15234  O   PRO A 955     -42.236  84.034  10.612  1.00 38.680          O  
ATOM  15235  CB  PRO A 955     -41.543  82.655  12.729  1.00 58.450          C  
ATOM  15236  CG  PRO A 955     -42.817  81.878  12.674  1.00 58.450          C  
ATOM  15237  CD  PRO A 955     -43.752  82.550  13.650  1.00 58.450          C  
ATOM  15238  HA  PRO A 955     -41.197  84.592  13.555  1.00 46.760          H  
ATOM  15239 1HB  PRO A 955     -40.946  82.577  11.808  1.00 70.150          H  
ATOM  15240 2HB  PRO A 955     -40.885  82.333  13.553  1.00 70.150          H  
ATOM  15241 1HG  PRO A 955     -43.206  81.874  11.643  1.00 70.150          H  
ATOM  15242 2HG  PRO A 955     -42.623  80.826  12.930  1.00 70.150          H  
ATOM  15243 1HD  PRO A 955     -44.747  82.553  13.214  1.00 70.150          H  
ATOM  15244 2HD  PRO A 955     -43.672  81.970  14.557  1.00 70.150          H  
ATOM  15245  N   SER A 956     -42.230  86.133  11.341  1.00 38.740          N  
ATOM  15246  CA  SER A 956     -42.131  87.351  12.158  1.00 38.420          C  
ATOM  15247  C   SER A 956     -40.846  87.429  12.992  1.00 37.890          C  
ATOM  15248  O   SER A 956     -39.803  87.832  12.474  1.00 38.080          O  
ATOM  15249  CB  SER A 956     -43.408  87.647  12.909  1.00 53.920          C  
ATOM  15250  OG  SER A 956     -43.377  88.926  13.457  1.00 53.920          O  
ATOM  15251  H   SER A 956     -42.379  86.346  10.365  1.00 46.490          H  
ATOM  15252  HA  SER A 956     -42.062  88.181  11.458  1.00 46.100          H  
ATOM  15253 1HB  SER A 956     -44.251  87.578  12.216  1.00 64.700          H  
ATOM  15254 2HB  SER A 956     -43.579  86.978  13.636  1.00 64.700          H  
ATOM  15255  HG  SER A 956     -44.213  89.026  13.927  1.00 64.700          H  
ATOM  15256  N   LEU A 957     -40.892  87.085  14.267  1.00 37.280          N  
ATOM  15257  CA  LEU A 957     -39.694  87.200  15.081  1.00 36.780          C  
ATOM  15258  C   LEU A 957     -39.147  85.830  15.439  1.00 35.940          C  
ATOM  15259  O   LEU A 957     -39.895  84.926  15.816  1.00 35.820          O  
ATOM  15260  CB  LEU A 957     -40.030  87.972  16.353  1.00 51.690          C  
ATOM  15261  CG  LEU A 957     -40.642  89.394  16.142  1.00 51.690          C  
ATOM  15262  CD1 LEU A 957     -41.011  89.968  17.487  1.00 51.690          C  
ATOM  15263  CD2 LEU A 957     -39.648  90.311  15.416  1.00 51.690          C  
ATOM  15264  H   LEU A 957     -41.750  86.718  14.671  1.00 44.740          H  
ATOM  15265  HA  LEU A 957     -38.926  87.722  14.522  1.00 44.140          H  
ATOM  15266 1HB  LEU A 957     -40.748  87.385  16.923  1.00 62.030          H  
ATOM  15267 2HB  LEU A 957     -39.120  88.074  16.945  1.00 62.030          H  
ATOM  15268  HG  LEU A 957     -41.553  89.312  15.549  1.00 62.030          H  
ATOM  15269 1HD1 LEU A 957     -41.459  90.953  17.350  1.00 62.030          H  
ATOM  15270 2HD1 LEU A 957     -41.728  89.309  17.977  1.00 62.030          H  
ATOM  15271 3HD1 LEU A 957     -40.119  90.060  18.102  1.00 62.030          H  
ATOM  15272 1HD2 LEU A 957     -40.097  91.296  15.285  1.00 62.030          H  
ATOM  15273 2HD2 LEU A 957     -38.737  90.406  16.006  1.00 62.030          H  
ATOM  15274 3HD2 LEU A 957     -39.405  89.906  14.437  1.00 62.030          H  
ATOM  15275  N   GLU A 958     -37.828  85.687  15.447  1.00 35.410          N  
ATOM  15276  CA  GLU A 958     -37.235  84.409  15.837  1.00 34.610          C  
ATOM  15277  C   GLU A 958     -37.058  84.321  17.349  1.00 34.200          C  
ATOM  15278  O   GLU A 958     -35.945  84.207  17.865  1.00 34.010          O  
ATOM  15279  CB  GLU A 958     -35.902  84.197  15.121  1.00 48.770          C  
ATOM  15280  CG  GLU A 958     -36.031  84.108  13.597  1.00 48.770          C  
ATOM  15281  CD  GLU A 958     -34.716  83.867  12.889  1.00 48.770          C  
ATOM  15282  OE1 GLU A 958     -33.704  83.824  13.546  1.00 48.770          O  
ATOM  15283  OE2 GLU A 958     -34.731  83.725  11.690  1.00 48.770          O  
ATOM  15284  H   GLU A 958     -37.241  86.453  15.144  1.00 42.490          H  
ATOM  15285  HA  GLU A 958     -37.910  83.608  15.536  1.00 41.530          H  
ATOM  15286 1HB  GLU A 958     -35.224  85.016  15.357  1.00 58.530          H  
ATOM  15287 2HB  GLU A 958     -35.441  83.274  15.475  1.00 58.530          H  
ATOM  15288 1HG  GLU A 958     -36.712  83.292  13.356  1.00 58.530          H  
ATOM  15289 2HG  GLU A 958     -36.474  85.030  13.225  1.00 58.530          H  
ATOM  15290  N   ASN A 959     -38.182  84.381  18.042  1.00 34.140          N  
ATOM  15291  CA  ASN A 959     -38.229  84.307  19.487  1.00 33.460          C  
ATOM  15292  C   ASN A 959     -38.592  82.910  19.941  1.00 33.320          C  
ATOM  15293  O   ASN A 959     -39.739  82.476  19.807  1.00 33.600          O  
ATOM  15294  CB  ASN A 959     -39.164  85.344  20.075  1.00 47.120          C  
ATOM  15295  CG  ASN A 959     -38.641  86.754  19.928  1.00 47.120          C  
ATOM  15296  OD1 ASN A 959     -37.427  86.989  19.954  1.00 47.120          O  
ATOM  15297  ND2 ASN A 959     -39.522  87.708  19.827  1.00 47.120          N  
ATOM  15298  H   ASN A 959     -39.041  84.457  17.489  1.00 40.970          H  
ATOM  15299  HA  ASN A 959     -37.229  84.509  19.874  1.00 40.150          H  
ATOM  15300 1HB  ASN A 959     -40.132  85.277  19.577  1.00 56.540          H  
ATOM  15301 2HB  ASN A 959     -39.321  85.131  21.132  1.00 56.540          H  
ATOM  15302 1HD2 ASN A 959     -39.201  88.656  19.778  1.00 56.540          H  
ATOM  15303 2HD2 ASN A 959     -40.499  87.496  19.831  1.00 56.540          H  
ATOM  15304  N   HIS A 960     -37.606  82.201  20.456  1.00 33.000          N  
ATOM  15305  CA  HIS A 960     -37.791  80.832  20.895  1.00 32.820          C  
ATOM  15306  C   HIS A 960     -38.400  80.877  22.286  1.00 32.530          C  
ATOM  15307  O   HIS A 960     -38.103  81.787  23.060  1.00 32.690          O  
ATOM  15308  CB  HIS A 960     -36.444  80.113  20.866  1.00 46.020          C  
ATOM  15309  CG  HIS A 960     -35.915  80.007  19.470  1.00 46.020          C  
ATOM  15310  ND1 HIS A 960     -36.266  78.985  18.611  1.00 46.020          N  
ATOM  15311  CD2 HIS A 960     -35.103  80.832  18.764  1.00 46.020          C  
ATOM  15312  CE1 HIS A 960     -35.680  79.186  17.437  1.00 46.020          C  
ATOM  15313  NE2 HIS A 960     -34.971  80.295  17.510  1.00 46.020          N  
ATOM  15314  H   HIS A 960     -36.692  82.627  20.526  1.00 39.600          H  
ATOM  15315  HA  HIS A 960     -38.481  80.309  20.234  1.00 39.380          H  
ATOM  15316 1HB  HIS A 960     -35.721  80.652  21.478  1.00 55.220          H  
ATOM  15317 2HB  HIS A 960     -36.552  79.110  21.277  1.00 55.220          H  
ATOM  15318  HD2 HIS A 960     -34.645  81.757  19.118  1.00 55.220          H  
ATOM  15319  HE1 HIS A 960     -35.770  78.543  16.561  1.00 55.220          H  
ATOM  15320  HE2 HIS A 960     -34.420  80.698  16.763  1.00 55.220          H  
ATOM  15321  N   ASP A 961     -39.231  79.897  22.623  1.00 32.190          N  
ATOM  15322  CA  ASP A 961     -39.888  79.842  23.914  1.00 31.990          C  
ATOM  15323  C   ASP A 961     -39.380  78.771  24.882  1.00 31.720          C  
ATOM  15324  O   ASP A 961     -40.074  78.426  25.848  1.00 31.520          O  
ATOM  15325  CB  ASP A 961     -41.389  79.745  23.644  1.00 44.870          C  
ATOM  15326  CG  ASP A 961     -41.770  78.541  22.765  1.00 44.870          C  
ATOM  15327  OD1 ASP A 961     -40.877  77.822  22.310  1.00 44.870          O  
ATOM  15328  OD2 ASP A 961     -42.948  78.367  22.522  1.00 44.870          O  
ATOM  15329  H   ASP A 961     -39.463  79.151  21.960  1.00 38.630          H  
ATOM  15330  HA  ASP A 961     -39.727  80.806  24.398  1.00 38.390          H  
ATOM  15331 1HB  ASP A 961     -41.931  79.678  24.582  1.00 53.840          H  
ATOM  15332 2HB  ASP A 961     -41.718  80.658  23.148  1.00 53.840          H  
ATOM  15333  N   GLN A 962     -38.137  78.312  24.694  1.00 31.770          N  
ATOM  15334  CA  GLN A 962     -37.572  77.245  25.531  1.00 31.640          C  
ATOM  15335  C   GLN A 962     -37.485  77.589  27.014  1.00 31.640          C  
ATOM  15336  O   GLN A 962     -37.596  76.705  27.862  1.00 31.990          O  
ATOM  15337  CB  GLN A 962     -36.170  76.848  25.065  1.00 44.350          C  
ATOM  15338  CG  GLN A 962     -36.147  76.152  23.730  1.00 44.350          C  
ATOM  15339  CD  GLN A 962     -34.770  75.639  23.334  1.00 44.350          C  
ATOM  15340  OE1 GLN A 962     -34.477  74.449  23.537  1.00 44.350          O  
ATOM  15341  NE2 GLN A 962     -33.919  76.496  22.784  1.00 44.350          N  
ATOM  15342  H   GLN A 962     -37.609  78.678  23.914  1.00 38.120          H  
ATOM  15343  HA  GLN A 962     -38.212  76.371  25.429  1.00 37.970          H  
ATOM  15344 1HB  GLN A 962     -35.545  77.738  24.997  1.00 53.220          H  
ATOM  15345 2HB  GLN A 962     -35.714  76.185  25.805  1.00 53.220          H  
ATOM  15346 1HG  GLN A 962     -36.831  75.321  23.774  1.00 53.220          H  
ATOM  15347 2HG  GLN A 962     -36.474  76.859  22.973  1.00 53.220          H  
ATOM  15348 1HE2 GLN A 962     -32.999  76.174  22.527  1.00 53.220          H  
ATOM  15349 2HE2 GLN A 962     -34.181  77.448  22.628  1.00 53.220          H  
ATOM  15350  N   MET A 963     -37.248  78.860  27.337  1.00 31.310          N  
ATOM  15351  CA  MET A 963     -37.108  79.267  28.728  1.00 31.310          C  
ATOM  15352  C   MET A 963     -38.390  79.858  29.305  1.00 31.240          C  
ATOM  15353  O   MET A 963     -38.376  80.373  30.423  1.00 31.440          O  
ATOM  15354  CB  MET A 963     -35.971  80.281  28.856  1.00 43.830          C  
ATOM  15355  CG  MET A 963     -34.562  79.749  28.534  1.00 43.830          C  
ATOM  15356  SD  MET A 963     -33.951  78.511  29.716  1.00 43.830          S  
ATOM  15357  CE  MET A 963     -34.207  76.950  28.871  1.00 43.830          C  
ATOM  15358  H   MET A 963     -37.147  79.557  26.612  1.00 37.570          H  
ATOM  15359  HA  MET A 963     -36.868  78.391  29.325  1.00 37.570          H  
ATOM  15360 1HB  MET A 963     -36.168  81.125  28.196  1.00 52.600          H  
ATOM  15361 2HB  MET A 963     -35.951  80.670  29.875  1.00 52.600          H  
ATOM  15362 1HG  MET A 963     -34.575  79.294  27.545  1.00 52.600          H  
ATOM  15363 2HG  MET A 963     -33.857  80.580  28.516  1.00 52.600          H  
ATOM  15364 1HE  MET A 963     -33.860  76.148  29.507  1.00 52.600          H  
ATOM  15365 2HE  MET A 963     -35.249  76.799  28.662  1.00 52.600          H  
ATOM  15366 3HE  MET A 963     -33.643  76.931  27.940  1.00 52.600          H  
ATOM  15367  N   SER A 964     -39.481  79.840  28.536  1.00 31.030          N  
ATOM  15368  CA  SER A 964     -40.734  80.401  29.028  1.00 31.010          C  
ATOM  15369  C   SER A 964     -41.405  79.338  29.926  1.00 31.030          C  
ATOM  15370  O   SER A 964     -41.035  78.160  29.806  1.00 31.150          O  
ATOM  15371  CB  SER A 964     -41.626  80.742  27.843  1.00 43.420          C  
ATOM  15372  OG  SER A 964     -42.088  79.576  27.226  1.00 43.420          O  
ATOM  15373  H   SER A 964     -39.457  79.391  27.623  1.00 37.240          H  
ATOM  15374  HA  SER A 964     -40.497  81.294  29.587  1.00 37.210          H  
ATOM  15375 1HB  SER A 964     -42.454  81.351  28.128  1.00 52.110          H  
ATOM  15376 2HB  SER A 964     -41.045  81.315  27.121  1.00 52.110          H  
ATOM  15377  HG  SER A 964     -41.358  79.277  26.649  1.00 52.110          H  
ATOM  15378  N   VAL A 965     -42.395  79.689  30.796  1.00 30.970          N  
ATOM  15379  CA  VAL A 965     -42.896  81.055  31.044  1.00 31.170          C  
ATOM  15380  C   VAL A 965     -41.866  81.885  31.790  1.00 31.190          C  
ATOM  15381  O   VAL A 965     -41.373  81.494  32.844  1.00 31.250          O  
ATOM  15382  CB  VAL A 965     -44.218  81.017  31.839  1.00 43.560          C  
ATOM  15383  CG1 VAL A 965     -44.686  82.441  32.212  1.00 43.560          C  
ATOM  15384  CG2 VAL A 965     -45.263  80.348  30.990  1.00 43.560          C  
ATOM  15385  H   VAL A 965     -42.816  78.922  31.335  1.00 37.160          H  
ATOM  15386  HA  VAL A 965     -43.112  81.543  30.106  1.00 37.400          H  
ATOM  15387  HB  VAL A 965     -44.068  80.452  32.760  1.00 52.270          H  
ATOM  15388 1HG1 VAL A 965     -45.614  82.374  32.767  1.00 52.270          H  
ATOM  15389 2HG1 VAL A 965     -43.942  82.937  32.838  1.00 52.270          H  
ATOM  15390 3HG1 VAL A 965     -44.845  83.021  31.313  1.00 52.270          H  
ATOM  15391 1HG2 VAL A 965     -46.205  80.289  31.536  1.00 52.270          H  
ATOM  15392 2HG2 VAL A 965     -45.413  80.911  30.070  1.00 52.270          H  
ATOM  15393 3HG2 VAL A 965     -44.920  79.359  30.752  1.00 52.270          H  
ATOM  15394  N   ASN A 966     -41.583  83.051  31.230  1.00 31.190          N  
ATOM  15395  CA  ASN A 966     -40.581  83.958  31.744  1.00 31.260          C  
ATOM  15396  C   ASN A 966     -40.917  84.458  33.136  1.00 31.230          C  
ATOM  15397  O   ASN A 966     -42.096  84.587  33.499  1.00 31.380          O  
ATOM  15398  CB  ASN A 966     -40.407  85.102  30.777  1.00 43.740          C  
ATOM  15399  CG  ASN A 966     -39.852  84.637  29.460  1.00 43.740          C  
ATOM  15400  OD1 ASN A 966     -39.155  83.623  29.353  1.00 43.740          O  
ATOM  15401  ND2 ASN A 966     -40.169  85.367  28.432  1.00 43.740          N  
ATOM  15402  H   ASN A 966     -42.059  83.288  30.376  1.00 37.430          H  
ATOM  15403  HA  ASN A 966     -39.635  83.416  31.815  1.00 37.510          H  
ATOM  15404 1HB  ASN A 966     -41.359  85.581  30.597  1.00 52.480          H  
ATOM  15405 2HB  ASN A 966     -39.739  85.851  31.207  1.00 52.480          H  
ATOM  15406 1HD2 ASN A 966     -39.837  85.117  27.521  1.00 52.480          H  
ATOM  15407 2HD2 ASN A 966     -40.736  86.183  28.549  1.00 52.480          H  
ATOM  15408  N   CYS A 967     -39.873  84.733  33.912  1.00 31.110          N  
ATOM  15409  CA  CYS A 967     -40.052  85.230  35.256  1.00 31.190          C  
ATOM  15410  C   CYS A 967     -40.814  86.529  35.209  1.00 31.170          C  
ATOM  15411  O   CYS A 967     -40.504  87.410  34.412  1.00 31.280          O  
ATOM  15412  CB  CYS A 967     -38.711  85.471  35.930  1.00 43.630          C  
ATOM  15413  SG  CYS A 967     -37.752  83.986  36.208  1.00 43.630          S  
ATOM  15414  H   CYS A 967     -38.940  84.591  33.549  1.00 37.330          H  
ATOM  15415  HA  CYS A 967     -40.620  84.500  35.834  1.00 37.430          H  
ATOM  15416 1HB  CYS A 967     -38.114  86.165  35.338  1.00 52.360          H  
ATOM  15417 2HB  CYS A 967     -38.894  85.929  36.884  1.00 52.360          H  
ATOM  15418  HG  CYS A 967     -38.771  83.234  36.628  1.00 52.360          H  
ATOM  15419  N   LYS A 968     -41.814  86.630  36.075  1.00 31.100          N  
ATOM  15420  CA  LYS A 968     -42.684  87.795  36.212  1.00 31.090          C  
ATOM  15421  C   LYS A 968     -43.481  88.129  34.957  1.00 31.240          C  
ATOM  15422  O   LYS A 968     -44.017  89.231  34.836  1.00 31.590          O  
ATOM  15423  CB  LYS A 968     -41.875  89.025  36.611  1.00 43.530          C  
ATOM  15424  CG  LYS A 968     -40.978  88.867  37.842  1.00 43.530          C  
ATOM  15425  CD  LYS A 968     -41.791  88.678  39.125  1.00 43.530          C  
ATOM  15426  CE  LYS A 968     -40.904  88.662  40.364  1.00 43.530          C  
ATOM  15427  NZ  LYS A 968     -40.222  89.961  40.586  1.00 43.530          N  
ATOM  15428  H   LYS A 968     -41.990  85.838  36.676  1.00 37.320          H  
ATOM  15429  HA  LYS A 968     -43.412  87.582  36.994  1.00 37.310          H  
ATOM  15430 1HB  LYS A 968     -41.261  89.346  35.779  1.00 52.240          H  
ATOM  15431 2HB  LYS A 968     -42.558  89.849  36.820  1.00 52.240          H  
ATOM  15432 1HG  LYS A 968     -40.315  88.017  37.710  1.00 52.240          H  
ATOM  15433 2HG  LYS A 968     -40.368  89.765  37.925  1.00 52.240          H  
ATOM  15434 1HD  LYS A 968     -42.518  89.487  39.215  1.00 52.240          H  
ATOM  15435 2HD  LYS A 968     -42.326  87.734  39.084  1.00 52.240          H  
ATOM  15436 1HE  LYS A 968     -41.518  88.440  41.232  1.00 52.240          H  
ATOM  15437 2HE  LYS A 968     -40.150  87.884  40.261  1.00 52.240          H  
ATOM  15438 1HZ  LYS A 968     -39.643  89.896  41.437  1.00 52.240          H  
ATOM  15439 2HZ  LYS A 968     -39.617  90.187  39.805  1.00 52.240          H  
ATOM  15440 3HZ  LYS A 968     -40.895  90.693  40.706  1.00 52.240          H  
ATOM  15441  N   ARG A 969     -43.646  87.171  34.055  1.00 31.070          N  
ATOM  15442  CA  ARG A 969     -44.498  87.429  32.920  1.00 31.060          C  
ATOM  15443  C   ARG A 969     -45.906  87.362  33.453  1.00 31.050          C  
ATOM  15444  O   ARG A 969     -46.156  86.633  34.414  1.00 31.060          O  
ATOM  15445  CB  ARG A 969     -44.320  86.414  31.808  1.00 43.490          C  
ATOM  15446  CG  ARG A 969     -45.090  86.758  30.543  1.00 43.490          C  
ATOM  15447  CD  ARG A 969     -44.891  85.825  29.459  1.00 43.490          C  
ATOM  15448  NE  ARG A 969     -45.648  86.256  28.294  1.00 43.490          N  
ATOM  15449  CZ  ARG A 969     -45.830  85.529  27.165  1.00 43.490          C  
ATOM  15450  NH1 ARG A 969     -45.317  84.314  27.057  1.00 43.490          N  
ATOM  15451  NH2 ARG A 969     -46.527  86.033  26.158  1.00 43.490          N  
ATOM  15452  H   ARG A 969     -43.160  86.272  34.141  1.00 37.280          H  
ATOM  15453  HA  ARG A 969     -44.305  88.429  32.531  1.00 37.270          H  
ATOM  15454 1HB  ARG A 969     -43.273  86.346  31.562  1.00 52.190          H  
ATOM  15455 2HB  ARG A 969     -44.636  85.437  32.151  1.00 52.190          H  
ATOM  15456 1HG  ARG A 969     -46.154  86.771  30.725  1.00 52.190          H  
ATOM  15457 2HG  ARG A 969     -44.769  87.737  30.199  1.00 52.190          H  
ATOM  15458 1HD  ARG A 969     -43.835  85.784  29.196  1.00 52.190          H  
ATOM  15459 2HD  ARG A 969     -45.245  84.843  29.760  1.00 52.190          H  
ATOM  15460  HE  ARG A 969     -46.061  87.206  28.340  1.00 52.190          H  
ATOM  15461 1HH1 ARG A 969     -44.785  83.916  27.810  1.00 52.190          H  
ATOM  15462 2HH1 ARG A 969     -45.459  83.781  26.208  1.00 52.190          H  
ATOM  15463 1HH2 ARG A 969     -46.920  86.961  26.220  1.00 52.190          H  
ATOM  15464 2HH2 ARG A 969     -46.660  85.492  25.317  1.00 52.190          H  
ATOM  15465  N   LEU A 970     -46.801  88.148  32.877  1.00 31.110          N  
ATOM  15466  CA  LEU A 970     -48.215  88.136  33.213  1.00 31.160          C  
ATOM  15467  C   LEU A 970     -49.082  87.405  32.137  1.00 30.940          C  
ATOM  15468  O   LEU A 970     -50.073  87.996  31.670  1.00 31.040          O  
ATOM  15469  CB  LEU A 970     -48.604  89.616  33.328  1.00 43.600          C  
ATOM  15470  CG  LEU A 970     -47.741  90.452  34.339  1.00 43.600          C  
ATOM  15471  CD1 LEU A 970     -48.175  91.898  34.281  1.00 43.600          C  
ATOM  15472  CD2 LEU A 970     -47.871  89.902  35.753  1.00 43.600          C  
ATOM  15473  H   LEU A 970     -46.483  88.761  32.140  1.00 37.330          H  
ATOM  15474  HA  LEU A 970     -48.352  87.640  34.169  1.00 37.390          H  
ATOM  15475 1HB  LEU A 970     -48.495  90.061  32.360  1.00 52.320          H  
ATOM  15476 2HB  LEU A 970     -49.626  89.710  33.605  1.00 52.320          H  
ATOM  15477  HG  LEU A 970     -46.690  90.409  34.039  1.00 52.320          H  
ATOM  15478 1HD1 LEU A 970     -47.558  92.483  34.962  1.00 52.320          H  
ATOM  15479 2HD1 LEU A 970     -48.052  92.278  33.267  1.00 52.320          H  
ATOM  15480 3HD1 LEU A 970     -49.214  91.971  34.582  1.00 52.320          H  
ATOM  15481 1HD2 LEU A 970     -47.260  90.501  36.424  1.00 52.320          H  
ATOM  15482 2HD2 LEU A 970     -48.913  89.946  36.078  1.00 52.320          H  
ATOM  15483 3HD2 LEU A 970     -47.527  88.872  35.800  1.00 52.320          H  
ATOM  15484  N   PRO A 971     -48.872  86.076  31.838  1.00 30.720          N  
ATOM  15485  CA  PRO A 971     -49.484  85.358  30.714  1.00 30.530          C  
ATOM  15486  C   PRO A 971     -51.000  85.342  30.764  1.00 30.460          C  
ATOM  15487  O   PRO A 971     -51.661  85.236  29.733  1.00 30.340          O  
ATOM  15488  CB  PRO A 971     -48.957  83.927  30.892  1.00 45.800          C  
ATOM  15489  CG  PRO A 971     -48.600  83.824  32.350  1.00 45.800          C  
ATOM  15490  CD  PRO A 971     -48.097  85.189  32.719  1.00 45.800          C  
ATOM  15491  HA  PRO A 971     -49.131  85.792  29.768  1.00 36.640          H  
ATOM  15492 1HB  PRO A 971     -49.736  83.205  30.594  1.00 54.950          H  
ATOM  15493 2HB  PRO A 971     -48.095  83.759  30.226  1.00 54.950          H  
ATOM  15494 1HG  PRO A 971     -49.470  83.507  32.947  1.00 54.950          H  
ATOM  15495 2HG  PRO A 971     -47.839  83.051  32.485  1.00 54.950          H  
ATOM  15496 1HD  PRO A 971     -48.279  85.397  33.784  1.00 54.950          H  
ATOM  15497 2HD  PRO A 971     -47.049  85.204  32.461  1.00 54.950          H  
ATOM  15498  N   ALA A 972     -51.557  85.477  31.958  1.00 30.620          N  
ATOM  15499  CA  ALA A 972     -52.987  85.546  32.084  1.00 30.660          C  
ATOM  15500  C   ALA A 972     -53.296  86.439  33.258  1.00 30.800          C  
ATOM  15501  O   ALA A 972     -54.168  86.138  34.077  1.00 30.800          O  
ATOM  15502  CB  ALA A 972     -53.578  84.159  32.271  1.00 42.910          C  
ATOM  15503  H   ALA A 972     -50.995  85.511  32.797  1.00 36.740          H  
ATOM  15504  HA  ALA A 972     -53.399  86.004  31.185  1.00 36.790          H  
ATOM  15505 1HB  ALA A 972     -54.660  84.237  32.368  1.00 51.490          H  
ATOM  15506 2HB  ALA A 972     -53.332  83.544  31.405  1.00 51.490          H  
ATOM  15507 3HB  ALA A 972     -53.164  83.708  33.170  1.00 51.490          H  
ATOM  15508  N   GLU A 973     -52.584  87.563  33.310  1.00 30.920          N  
ATOM  15509  CA  GLU A 973     -52.812  88.569  34.342  1.00 31.240          C  
ATOM  15510  C   GLU A 973     -52.949  89.955  33.711  1.00 31.420          C  
ATOM  15511  O   GLU A 973     -53.615  90.833  34.261  1.00 31.300          O  
ATOM  15512  CB  GLU A 973     -51.735  88.541  35.436  1.00 43.610          C  
ATOM  15513  CG  GLU A 973     -51.682  87.253  36.260  1.00 43.610          C  
ATOM  15514  CD  GLU A 973     -50.662  87.304  37.385  1.00 43.610          C  
ATOM  15515  OE1 GLU A 973     -50.268  88.387  37.752  1.00 43.610          O  
ATOM  15516  OE2 GLU A 973     -50.281  86.263  37.867  1.00 43.610          O  
ATOM  15517  H   GLU A 973     -51.865  87.713  32.598  1.00 37.100          H  
ATOM  15518  HA  GLU A 973     -53.759  88.345  34.830  1.00 37.490          H  
ATOM  15519 1HB  GLU A 973     -50.777  88.622  34.998  1.00 52.330          H  
ATOM  15520 2HB  GLU A 973     -51.865  89.388  36.111  1.00 52.330          H  
ATOM  15521 1HG  GLU A 973     -52.671  87.059  36.676  1.00 52.330          H  
ATOM  15522 2HG  GLU A 973     -51.431  86.430  35.596  1.00 52.330          H  
ATOM  15523  N   SER A 974     -52.306  90.155  32.556  1.00 31.780          N  
ATOM  15524  CA  SER A 974     -52.317  91.463  31.908  1.00 32.070          C  
ATOM  15525  C   SER A 974     -52.106  91.307  30.389  1.00 31.950          C  
ATOM  15526  O   SER A 974     -51.326  90.449  29.971  1.00 31.790          O  
ATOM  15527  CB  SER A 974     -51.228  92.335  32.491  1.00 44.780          C  
ATOM  15528  OG  SER A 974     -51.235  93.603  31.918  1.00 44.780          O  
ATOM  15529  H   SER A 974     -51.761  89.398  32.142  1.00 38.140          H  
ATOM  15530  HA  SER A 974     -53.266  91.929  32.132  1.00 38.480          H  
ATOM  15531 1HB  SER A 974     -51.363  92.415  33.567  1.00 53.740          H  
ATOM  15532 2HB  SER A 974     -50.275  91.866  32.305  1.00 53.740          H  
ATOM  15533  HG  SER A 974     -50.501  94.077  32.320  1.00 53.740          H  
ATOM  15534  N   PRO A 975     -52.806  92.078  29.528  1.00 32.080          N  
ATOM  15535  CA  PRO A 975     -52.656  92.070  28.079  1.00 32.100          C  
ATOM  15536  C   PRO A 975     -51.198  92.251  27.695  1.00 32.460          C  
ATOM  15537  O   PRO A 975     -50.514  93.087  28.280  1.00 32.930          O  
ATOM  15538  CB  PRO A 975     -53.511  93.271  27.657  1.00 48.150          C  
ATOM  15539  CG  PRO A 975     -54.573  93.374  28.726  1.00 48.150          C  
ATOM  15540  CD  PRO A 975     -53.877  92.988  30.014  1.00 48.150          C  
ATOM  15541  HA  PRO A 975     -53.054  91.126  27.676  1.00 38.520          H  
ATOM  15542 1HB  PRO A 975     -52.882  94.172  27.605  1.00 57.780          H  
ATOM  15543 2HB  PRO A 975     -53.925  93.108  26.650  1.00 57.780          H  
ATOM  15544 1HG  PRO A 975     -54.974  94.397  28.758  1.00 57.780          H  
ATOM  15545 2HG  PRO A 975     -55.419  92.711  28.483  1.00 57.780          H  
ATOM  15546 1HD  PRO A 975     -53.458  93.855  30.530  1.00 57.780          H  
ATOM  15547 2HD  PRO A 975     -54.623  92.450  30.616  1.00 57.780          H  
ATOM  15548  N   ALA A 976     -50.756  91.511  26.673  1.00 32.310          N  
ATOM  15549  CA  ALA A 976     -49.361  91.505  26.221  1.00 32.500          C  
ATOM  15550  C   ALA A 976     -48.771  92.888  26.017  1.00 33.000          C  
ATOM  15551  O   ALA A 976     -47.599  93.107  26.312  1.00 33.270          O  
ATOM  15552  CB  ALA A 976     -49.239  90.734  24.924  1.00 45.420          C  
ATOM  15553  H   ALA A 976     -51.406  90.874  26.228  1.00 38.770          H  
ATOM  15554  HA  ALA A 976     -48.770  90.999  26.980  1.00 39.000          H  
ATOM  15555 1HB  ALA A 976     -48.191  90.696  24.624  1.00 54.510          H  
ATOM  15556 2HB  ALA A 976     -49.611  89.721  25.067  1.00 54.510          H  
ATOM  15557 3HB  ALA A 976     -49.820  91.227  24.147  1.00 54.510          H  
ATOM  15558  N   LYS A 977     -49.555  93.840  25.519  1.00 33.110          N  
ATOM  15559  CA  LYS A 977     -49.024  95.174  25.255  1.00 33.660          C  
ATOM  15560  C   LYS A 977     -48.474  95.862  26.513  1.00 33.640          C  
ATOM  15561  O   LYS A 977     -47.707  96.823  26.411  1.00 33.700          O  
ATOM  15562  CB  LYS A 977     -50.098  96.066  24.619  1.00 46.900          C  
ATOM  15563  CG  LYS A 977     -51.243  96.453  25.552  1.00 46.900          C  
ATOM  15564  CD  LYS A 977     -52.306  97.274  24.842  1.00 46.900          C  
ATOM  15565  CE  LYS A 977     -53.418  97.695  25.806  1.00 46.900          C  
ATOM  15566  NZ  LYS A 977     -54.493  98.470  25.114  1.00 46.900          N  
ATOM  15567  H   LYS A 977     -50.510  93.625  25.274  1.00 39.730          H  
ATOM  15568  HA  LYS A 977     -48.199  95.074  24.549  1.00 40.390          H  
ATOM  15569 1HB  LYS A 977     -49.635  96.987  24.266  1.00 56.280          H  
ATOM  15570 2HB  LYS A 977     -50.523  95.559  23.754  1.00 56.280          H  
ATOM  15571 1HG  LYS A 977     -51.687  95.567  25.999  1.00 56.280          H  
ATOM  15572 2HG  LYS A 977     -50.840  97.075  26.340  1.00 56.280          H  
ATOM  15573 1HD  LYS A 977     -51.846  98.170  24.422  1.00 56.280          H  
ATOM  15574 2HD  LYS A 977     -52.742  96.693  24.029  1.00 56.280          H  
ATOM  15575 1HE  LYS A 977     -53.856  96.804  26.256  1.00 56.280          H  
ATOM  15576 2HE  LYS A 977     -52.989  98.313  26.597  1.00 56.280          H  
ATOM  15577 1HZ  LYS A 977     -55.207  98.730  25.780  1.00 56.280          H  
ATOM  15578 2HZ  LYS A 977     -54.099  99.306  24.703  1.00 56.280          H  
ATOM  15579 3HZ  LYS A 977     -54.905  97.902  24.387  1.00 56.280          H  
ATOM  15580  N   LEU A 978     -48.903  95.422  27.698  1.00 33.650          N  
ATOM  15581  CA  LEU A 978     -48.474  96.022  28.948  1.00 33.720          C  
ATOM  15582  C   LEU A 978     -47.358  95.236  29.631  1.00 34.010          C  
ATOM  15583  O   LEU A 978     -46.863  95.638  30.690  1.00 34.460          O  
ATOM  15584  CB  LEU A 978     -49.666  96.114  29.904  1.00 47.180          C  
ATOM  15585  CG  LEU A 978     -50.894  96.922  29.406  1.00 47.180          C  
ATOM  15586  CD1 LEU A 978     -51.970  96.851  30.453  1.00 47.180          C  
ATOM  15587  CD2 LEU A 978     -50.516  98.373  29.095  1.00 47.180          C  
ATOM  15588  H   LEU A 978     -49.525  94.611  27.745  1.00 40.380          H  
ATOM  15589  HA  LEU A 978     -48.087  97.013  28.740  1.00 40.460          H  
ATOM  15590 1HB  LEU A 978     -50.009  95.094  30.097  1.00 56.620          H  
ATOM  15591 2HB  LEU A 978     -49.329  96.550  30.842  1.00 56.620          H  
ATOM  15592  HG  LEU A 978     -51.286  96.449  28.515  1.00 56.620          H  
ATOM  15593 1HD1 LEU A 978     -52.852  97.382  30.104  1.00 56.620          H  
ATOM  15594 2HD1 LEU A 978     -52.222  95.813  30.634  1.00 56.620          H  
ATOM  15595 3HD1 LEU A 978     -51.614  97.304  31.377  1.00 56.620          H  
ATOM  15596 1HD2 LEU A 978     -51.398  98.908  28.751  1.00 56.620          H  
ATOM  15597 2HD2 LEU A 978     -50.129  98.852  29.995  1.00 56.620          H  
ATOM  15598 3HD2 LEU A 978     -49.759  98.408  28.315  1.00 56.620          H  
ATOM  15599  N   GLN A 979     -46.913  94.124  29.041  1.00 33.820          N  
ATOM  15600  CA  GLN A 979     -45.899  93.306  29.699  1.00 34.080          C  
ATOM  15601  C   GLN A 979     -44.505  93.829  29.385  1.00 34.030          C  
ATOM  15602  O   GLN A 979     -43.719  93.193  28.681  1.00 33.650          O  
ATOM  15603  CB  GLN A 979     -46.045  91.834  29.285  1.00 47.610          C  
ATOM  15604  CG  GLN A 979     -47.366  91.177  29.746  1.00 47.610          C  
ATOM  15605  CD  GLN A 979     -47.503  89.711  29.281  1.00 47.610          C  
ATOM  15606  OE1 GLN A 979     -46.500  89.080  28.899  1.00 47.610          O  
ATOM  15607  NE2 GLN A 979     -48.719  89.170  29.312  1.00 47.610          N  
ATOM  15608  H   GLN A 979     -47.278  93.839  28.127  1.00 40.580          H  
ATOM  15609  HA  GLN A 979     -46.043  93.373  30.776  1.00 40.900          H  
ATOM  15610 1HB  GLN A 979     -46.010  91.768  28.193  1.00 57.130          H  
ATOM  15611 2HB  GLN A 979     -45.211  91.256  29.680  1.00 57.130          H  
ATOM  15612 1HG  GLN A 979     -47.378  91.206  30.822  1.00 57.130          H  
ATOM  15613 2HG  GLN A 979     -48.215  91.749  29.353  1.00 57.130          H  
ATOM  15614 1HE2 GLN A 979     -48.859  88.227  29.021  1.00 57.130          H  
ATOM  15615 2HE2 GLN A 979     -49.546  89.696  29.643  1.00 57.130          H  
ATOM  15616  N   SER A 980     -44.222  95.003  29.930  1.00 34.510          N  
ATOM  15617  CA  SER A 980     -42.985  95.724  29.693  1.00 34.610          C  
ATOM  15618  C   SER A 980     -42.107  95.704  30.919  1.00 34.320          C  
ATOM  15619  O   SER A 980     -41.302  94.792  31.115  1.00 34.020          O  
ATOM  15620  CB  SER A 980     -43.273  97.164  29.295  1.00 48.410          C  
ATOM  15621  OG  SER A 980     -43.892  97.878  30.341  1.00 48.410          O  
ATOM  15622  H   SER A 980     -44.961  95.424  30.498  1.00 41.410          H  
ATOM  15623  HA  SER A 980     -42.450  95.236  28.878  1.00 41.530          H  
ATOM  15624 1HB  SER A 980     -42.340  97.654  29.020  1.00 58.100          H  
ATOM  15625 2HB  SER A 980     -43.919  97.170  28.417  1.00 58.100          H  
ATOM  15626  HG  SER A 980     -44.044  98.771  29.998  1.00 58.100          H  
ATOM  15627  N   GLU A 981     -42.274  96.689  31.786  1.00 34.490          N  
ATOM  15628  CA  GLU A 981     -41.455  96.796  32.984  1.00 34.350          C  
ATOM  15629  C   GLU A 981     -41.943  95.860  34.081  1.00 33.780          C  
ATOM  15630  O   GLU A 981     -42.463  96.291  35.110  1.00 33.800          O  
ATOM  15631  CB  GLU A 981     -41.445  98.244  33.481  1.00 48.150          C  
ATOM  15632  CG  GLU A 981     -40.814  99.231  32.495  1.00 48.150          C  
ATOM  15633  CD  GLU A 981     -40.799 100.661  32.986  1.00 48.150          C  
ATOM  15634  OE1 GLU A 981     -41.322 100.920  34.043  1.00 48.150          O  
ATOM  15635  OE2 GLU A 981     -40.265 101.494  32.293  1.00 48.150          O  
ATOM  15636  H   GLU A 981     -42.976  97.392  31.589  1.00 41.390          H  
ATOM  15637  HA  GLU A 981     -40.433  96.514  32.729  1.00 41.220          H  
ATOM  15638 1HB  GLU A 981     -42.468  98.570  33.672  1.00 57.780          H  
ATOM  15639 2HB  GLU A 981     -40.899  98.306  34.421  1.00 57.780          H  
ATOM  15640 1HG  GLU A 981     -39.789  98.918  32.302  1.00 57.780          H  
ATOM  15641 2HG  GLU A 981     -41.358  99.184  31.553  1.00 57.780          H  
ATOM  15642  N   VAL A 982     -41.752  94.565  33.844  1.00 33.350          N  
ATOM  15643  CA  VAL A 982     -42.194  93.537  34.780  1.00 32.850          C  
ATOM  15644  C   VAL A 982     -41.005  92.786  35.393  1.00 32.440          C  
ATOM  15645  O   VAL A 982     -41.125  92.153  36.441  1.00 32.020          O  
ATOM  15646  CB  VAL A 982     -43.171  92.557  34.075  1.00 46.190          C  
ATOM  15647  CG1 VAL A 982     -44.407  93.331  33.581  1.00 46.190          C  
ATOM  15648  CG2 VAL A 982     -42.491  91.842  32.901  1.00 46.190          C  
ATOM  15649  H   VAL A 982     -41.327  94.343  32.942  1.00 40.020          H  
ATOM  15650  HA  VAL A 982     -42.740  94.021  35.590  1.00 39.420          H  
ATOM  15651  HB  VAL A 982     -43.510  91.813  34.802  1.00 55.430          H  
ATOM  15652 1HG1 VAL A 982     -45.105  92.639  33.112  1.00 55.430          H  
ATOM  15653 2HG1 VAL A 982     -44.890  93.816  34.427  1.00 55.430          H  
ATOM  15654 3HG1 VAL A 982     -44.104  94.085  32.856  1.00 55.430          H  
ATOM  15655 1HG2 VAL A 982     -43.203  91.156  32.441  1.00 55.430          H  
ATOM  15656 2HG2 VAL A 982     -42.161  92.566  32.160  1.00 55.430          H  
ATOM  15657 3HG2 VAL A 982     -41.633  91.271  33.260  1.00 55.430          H  
ATOM  15658  N   SER A 983     -39.832  92.925  34.784  1.00 32.640          N  
ATOM  15659  CA  SER A 983     -38.616  92.262  35.230  1.00 32.440          C  
ATOM  15660  C   SER A 983     -37.435  93.081  34.762  1.00 32.310          C  
ATOM  15661  O   SER A 983     -37.597  94.009  33.966  1.00 32.490          O  
ATOM  15662  CB  SER A 983     -38.486  90.875  34.633  1.00 45.500          C  
ATOM  15663  OG  SER A 983     -38.238  90.964  33.258  1.00 45.500          O  
ATOM  15664  H   SER A 983     -39.770  93.472  33.940  1.00 39.170          H  
ATOM  15665  HA  SER A 983     -38.606  92.207  36.320  1.00 38.930          H  
ATOM  15666 1HB  SER A 983     -37.672  90.340  35.116  1.00 54.600          H  
ATOM  15667 2HB  SER A 983     -39.396  90.309  34.804  1.00 54.600          H  
ATOM  15668  HG  SER A 983     -38.032  90.055  32.951  1.00 54.600          H  
ATOM  15669  N   THR A 984     -36.244  92.741  35.249  1.00 32.080          N  
ATOM  15670  CA  THR A 984     -35.033  93.429  34.827  1.00 32.040          C  
ATOM  15671  C   THR A 984     -34.146  92.568  33.917  1.00 31.840          C  
ATOM  15672  O   THR A 984     -33.294  93.093  33.199  1.00 31.620          O  
ATOM  15673  CB  THR A 984     -34.243  93.847  36.069  1.00 44.870          C  
ATOM  15674  OG1 THR A 984     -33.899  92.660  36.813  1.00 44.870          O  
ATOM  15675  CG2 THR A 984     -35.091  94.755  36.938  1.00 44.870          C  
ATOM  15676  H   THR A 984     -36.174  92.003  35.935  1.00 38.500          H  
ATOM  15677  HA  THR A 984     -35.315  94.324  34.272  1.00 38.450          H  
ATOM  15678  HB  THR A 984     -33.345  94.370  35.773  1.00 53.850          H  
ATOM  15679  HG1 THR A 984     -33.266  92.883  37.508  1.00 53.850          H  
ATOM  15680 1HG2 THR A 984     -34.523  95.042  37.821  1.00 53.850          H  
ATOM  15681 2HG2 THR A 984     -35.359  95.646  36.371  1.00 53.850          H  
ATOM  15682 3HG2 THR A 984     -35.996  94.239  37.245  1.00 53.850          H  
ATOM  15683  N   ASP A 985     -34.357  91.246  33.940  1.00 31.990          N  
ATOM  15684  CA  ASP A 985     -33.589  90.264  33.170  1.00 31.960          C  
ATOM  15685  C   ASP A 985     -32.067  90.382  33.327  1.00 31.690          C  
ATOM  15686  O   ASP A 985     -31.314  90.259  32.358  1.00 31.880          O  
ATOM  15687  CB  ASP A 985     -33.991  90.314  31.695  1.00 44.760          C  
ATOM  15688  CG  ASP A 985     -35.476  89.917  31.474  1.00 44.760          C  
ATOM  15689  OD1 ASP A 985     -36.042  89.229  32.319  1.00 44.760          O  
ATOM  15690  OD2 ASP A 985     -36.020  90.279  30.455  1.00 44.760          O  
ATOM  15691  H   ASP A 985     -35.087  90.883  34.528  1.00 38.390          H  
ATOM  15692  HA  ASP A 985     -33.869  89.276  33.537  1.00 38.350          H  
ATOM  15693 1HB  ASP A 985     -33.834  91.322  31.307  1.00 53.710          H  
ATOM  15694 2HB  ASP A 985     -33.357  89.640  31.119  1.00 53.710          H  
ATOM  15695  N   LEU A 986     -31.617  90.608  34.554  1.00 31.320          N  
ATOM  15696  CA  LEU A 986     -30.195  90.727  34.844  1.00 31.180          C  
ATOM  15697  C   LEU A 986     -29.731  89.462  35.545  1.00 30.930          C  
ATOM  15698  O   LEU A 986     -30.465  88.913  36.366  1.00 30.870          O  
ATOM  15699  CB  LEU A 986     -29.976  91.950  35.741  1.00 43.710          C  
ATOM  15700  CG  LEU A 986     -30.516  93.288  35.170  1.00 43.710          C  
ATOM  15701  CD1 LEU A 986     -30.397  94.371  36.202  1.00 43.710          C  
ATOM  15702  CD2 LEU A 986     -29.757  93.680  33.911  1.00 43.710          C  
ATOM  15703  H   LEU A 986     -32.288  90.688  35.305  1.00 37.580          H  
ATOM  15704  HA  LEU A 986     -29.639  90.822  33.915  1.00 37.420          H  
ATOM  15705 1HB  LEU A 986     -30.460  91.772  36.698  1.00 52.450          H  
ATOM  15706 2HB  LEU A 986     -28.912  92.065  35.908  1.00 52.450          H  
ATOM  15707  HG  LEU A 986     -31.546  93.170  34.932  1.00 52.450          H  
ATOM  15708 1HD1 LEU A 986     -30.799  95.300  35.800  1.00 52.450          H  
ATOM  15709 2HD1 LEU A 986     -30.953  94.096  37.093  1.00 52.450          H  
ATOM  15710 3HD1 LEU A 986     -29.379  94.512  36.448  1.00 52.450          H  
ATOM  15711 1HD2 LEU A 986     -30.163  94.615  33.528  1.00 52.450          H  
ATOM  15712 2HD2 LEU A 986     -28.701  93.810  34.139  1.00 52.450          H  
ATOM  15713 3HD2 LEU A 986     -29.874  92.911  33.150  1.00 52.450          H  
ATOM  15714  N   THR A 987     -28.500  89.023  35.276  1.00 30.840          N  
ATOM  15715  CA  THR A 987     -27.994  87.813  35.922  1.00 30.670          C  
ATOM  15716  C   THR A 987     -26.881  88.043  36.942  1.00 31.010          C  
ATOM  15717  O   THR A 987     -26.642  87.196  37.805  1.00 31.030          O  
ATOM  15718  CB  THR A 987     -27.463  86.856  34.850  1.00 43.010          C  
ATOM  15719  OG1 THR A 987     -26.388  87.502  34.144  1.00 43.010          O  
ATOM  15720  CG2 THR A 987     -28.580  86.515  33.866  1.00 43.010          C  
ATOM  15721  H   THR A 987     -27.932  89.487  34.581  1.00 37.010          H  
ATOM  15722  HA  THR A 987     -28.822  87.329  36.440  1.00 36.800          H  
ATOM  15723  HB  THR A 987     -27.092  85.947  35.322  1.00 51.610          H  
ATOM  15724  HG1 THR A 987     -25.924  86.852  33.603  1.00 51.610          H  
ATOM  15725 1HG2 THR A 987     -28.197  85.839  33.103  1.00 51.610          H  
ATOM  15726 2HG2 THR A 987     -29.398  86.034  34.402  1.00 51.610          H  
ATOM  15727 3HG2 THR A 987     -28.948  87.421  33.389  1.00 51.610          H  
ATOM  15728  N   ALA A 988     -26.201  89.181  36.862  1.00 31.340          N  
ATOM  15729  CA  ALA A 988     -25.099  89.456  37.776  1.00 31.710          C  
ATOM  15730  C   ALA A 988     -24.894  90.949  37.947  1.00 31.720          C  
ATOM  15731  O   ALA A 988     -23.764  91.432  37.898  1.00 31.860          O  
ATOM  15732  CB  ALA A 988     -23.821  88.808  37.271  1.00 44.250          C  
ATOM  15733  H   ALA A 988     -26.432  89.837  36.135  1.00 37.610          H  
ATOM  15734  HA  ALA A 988     -25.352  89.035  38.749  1.00 38.050          H  
ATOM  15735 1HB  ALA A 988     -23.013  88.998  37.973  1.00 53.100          H  
ATOM  15736 2HB  ALA A 988     -23.973  87.731  37.176  1.00 53.100          H  
ATOM  15737 3HB  ALA A 988     -23.563  89.225  36.300  1.00 53.100          H  
ATOM  15738  N   ILE A 989     -25.970  91.689  38.188  1.00 31.630          N  
ATOM  15739  CA  ILE A 989     -25.857  93.144  38.298  1.00 31.770          C  
ATOM  15740  C   ILE A 989     -24.975  93.598  39.456  1.00 31.600          C  
ATOM  15741  O   ILE A 989     -24.323  94.636  39.376  1.00 31.480          O  
ATOM  15742  CB  ILE A 989     -27.255  93.797  38.368  1.00 44.420          C  
ATOM  15743  CG1 ILE A 989     -27.179  95.361  38.163  1.00 44.420          C  
ATOM  15744  CG2 ILE A 989     -27.966  93.486  39.685  1.00 44.420          C  
ATOM  15745  CD1 ILE A 989     -26.683  95.834  36.780  1.00 44.420          C  
ATOM  15746  H   ILE A 989     -26.873  91.240  38.261  1.00 37.960          H  
ATOM  15747  HA  ILE A 989     -25.382  93.486  37.385  1.00 38.120          H  
ATOM  15748  HB  ILE A 989     -27.840  93.391  37.569  1.00 53.310          H  
ATOM  15749 1HG1 ILE A 989     -28.179  95.764  38.309  1.00 53.310          H  
ATOM  15750 2HG1 ILE A 989     -26.525  95.791  38.924  1.00 53.310          H  
ATOM  15751 1HG2 ILE A 989     -28.960  93.933  39.666  1.00 53.310          H  
ATOM  15752 2HG2 ILE A 989     -28.060  92.414  39.814  1.00 53.310          H  
ATOM  15753 3HG2 ILE A 989     -27.414  93.906  40.517  1.00 53.310          H  
ATOM  15754 1HD1 ILE A 989     -26.693  96.924  36.755  1.00 53.310          H  
ATOM  15755 2HD1 ILE A 989     -25.670  95.495  36.601  1.00 53.310          H  
ATOM  15756 3HD1 ILE A 989     -27.330  95.454  35.998  1.00 53.310          H  
ATOM  15757  N   ASN A 990     -24.946  92.816  40.529  1.00 31.680          N  
ATOM  15758  CA  ASN A 990     -24.152  93.151  41.695  1.00 31.640          C  
ATOM  15759  C   ASN A 990     -22.813  92.414  41.714  1.00 31.010          C  
ATOM  15760  O   ASN A 990     -22.158  92.341  42.757  1.00 31.070          O  
ATOM  15761  CB  ASN A 990     -24.938  92.853  42.953  1.00 44.310          C  
ATOM  15762  CG  ASN A 990     -26.129  93.755  43.114  1.00 44.310          C  
ATOM  15763  OD1 ASN A 990     -26.083  94.953  42.810  1.00 44.310          O  
ATOM  15764  ND2 ASN A 990     -27.213  93.196  43.591  1.00 44.310          N  
ATOM  15765  H   ASN A 990     -25.515  91.982  40.551  1.00 38.020          H  
ATOM  15766  HA  ASN A 990     -23.929  94.219  41.665  1.00 37.970          H  
ATOM  15767 1HB  ASN A 990     -25.279  91.819  42.930  1.00 53.170          H  
ATOM  15768 2HB  ASN A 990     -24.292  92.967  43.823  1.00 53.170          H  
ATOM  15769 1HD2 ASN A 990     -28.041  93.742  43.723  1.00 53.170          H  
ATOM  15770 2HD2 ASN A 990     -27.215  92.224  43.829  1.00 53.170          H  
ATOM  15771  N   GLY A 991     -22.422  91.822  40.585  1.00 30.470          N  
ATOM  15772  CA  GLY A 991     -21.167  91.096  40.524  1.00 30.110          C  
ATOM  15773  C   GLY A 991     -20.018  92.011  40.118  1.00 30.060          C  
ATOM  15774  O   GLY A 991     -20.130  93.240  40.151  1.00 30.220          O  
ATOM  15775  H   GLY A 991     -22.983  91.892  39.730  1.00 36.560          H  
ATOM  15776 1HA  GLY A 991     -20.956  90.644  41.493  1.00 36.130          H  
ATOM  15777 2HA  GLY A 991     -21.259  90.285  39.802  1.00 36.130          H  
ATOM  15778  N   LEU A 992     -18.888  91.405  39.763  1.00 29.940          N  
ATOM  15779  CA  LEU A 992     -17.711  92.166  39.378  1.00 30.000          C  
ATOM  15780  C   LEU A 992     -16.804  91.272  38.531  1.00 29.510          C  
ATOM  15781  O   LEU A 992     -16.450  90.169  38.952  1.00 29.090          O  
ATOM  15782  CB  LEU A 992     -16.981  92.663  40.642  1.00 41.980          C  
ATOM  15783  CG  LEU A 992     -15.715  93.539  40.442  1.00 41.980          C  
ATOM  15784  CD1 LEU A 992     -16.106  94.888  39.830  1.00 41.980          C  
ATOM  15785  CD2 LEU A 992     -15.003  93.727  41.773  1.00 41.980          C  
ATOM  15786  H   LEU A 992     -18.853  90.396  39.759  1.00 35.930          H  
ATOM  15787  HA  LEU A 992     -18.032  93.013  38.775  1.00 36.000          H  
ATOM  15788 1HB  LEU A 992     -17.689  93.246  41.237  1.00 50.370          H  
ATOM  15789 2HB  LEU A 992     -16.690  91.800  41.220  1.00 50.370          H  
ATOM  15790  HG  LEU A 992     -15.053  93.050  39.769  1.00 50.370          H  
ATOM  15791 1HD1 LEU A 992     -15.215  95.497  39.691  1.00 50.370          H  
ATOM  15792 2HD1 LEU A 992     -16.589  94.750  38.872  1.00 50.370          H  
ATOM  15793 3HD1 LEU A 992     -16.790  95.406  40.505  1.00 50.370          H  
ATOM  15794 1HD2 LEU A 992     -14.107  94.334  41.628  1.00 50.370          H  
ATOM  15795 2HD2 LEU A 992     -15.669  94.227  42.478  1.00 50.370          H  
ATOM  15796 3HD2 LEU A 992     -14.716  92.762  42.168  1.00 50.370          H  
ATOM  15797  N   SER A 993     -16.438  91.736  37.333  1.00 29.660          N  
ATOM  15798  CA  SER A 993     -15.594  90.966  36.411  1.00 29.320          C  
ATOM  15799  C   SER A 993     -14.182  90.729  36.933  1.00 29.440          C  
ATOM  15800  O   SER A 993     -13.528  89.734  36.608  1.00 29.450          O  
ATOM  15801  CB  SER A 993     -15.505  91.696  35.091  1.00 41.180          C  
ATOM  15802  OG  SER A 993     -14.811  92.899  35.252  1.00 41.180          O  
ATOM  15803  H   SER A 993     -16.758  92.649  37.037  1.00 35.590          H  
ATOM  15804  HA  SER A 993     -16.066  89.995  36.248  1.00 35.180          H  
ATOM  15805 1HB  SER A 993     -14.992  91.070  34.362  1.00 49.420          H  
ATOM  15806 2HB  SER A 993     -16.506  91.894  34.711  1.00 49.420          H  
ATOM  15807  HG  SER A 993     -14.752  93.294  34.374  1.00 49.420          H  
ATOM  15808  N   TYR A 994     -13.757  91.568  37.853  1.00 29.630          N  
ATOM  15809  CA  TYR A 994     -12.425  91.487  38.414  1.00 29.880          C  
ATOM  15810  C   TYR A 994     -12.302  90.386  39.451  1.00 29.550          C  
ATOM  15811  O   TYR A 994     -11.204  90.117  39.934  1.00 29.720          O  
ATOM  15812  CB  TYR A 994     -12.034  92.832  39.011  1.00 41.730          C  
ATOM  15813  CG  TYR A 994     -11.866  93.892  37.956  1.00 41.730          C  
ATOM  15814  CD1 TYR A 994     -12.929  94.715  37.635  1.00 41.730          C  
ATOM  15815  CD2 TYR A 994     -10.651  94.046  37.310  1.00 41.730          C  
ATOM  15816  CE1 TYR A 994     -12.788  95.684  36.672  1.00 41.730          C  
ATOM  15817  CE2 TYR A 994     -10.505  95.021  36.344  1.00 41.730          C  
ATOM  15818  CZ  TYR A 994     -11.571  95.838  36.024  1.00 41.730          C  
ATOM  15819  OH  TYR A 994     -11.433  96.812  35.061  1.00 41.730          O  
ATOM  15820  H   TYR A 994     -14.348  92.352  38.070  1.00 35.560          H  
ATOM  15821  HA  TYR A 994     -11.730  91.255  37.607  1.00 35.860          H  
ATOM  15822 1HB  TYR A 994     -12.778  93.160  39.720  1.00 50.080          H  
ATOM  15823 2HB  TYR A 994     -11.095  92.734  39.548  1.00 50.080          H  
ATOM  15824  HD1 TYR A 994     -13.874  94.594  38.133  1.00 50.080          H  
ATOM  15825  HD2 TYR A 994      -9.812  93.399  37.564  1.00 50.080          H  
ATOM  15826  HE1 TYR A 994     -13.629  96.327  36.419  1.00 50.080          H  
ATOM  15827  HE2 TYR A 994      -9.551  95.145  35.833  1.00 50.080          H  
ATOM  15828  HH  TYR A 994     -10.537  96.794  34.715  1.00 50.080          H  
ATOM  15829  N   ASN A 995     -13.418  89.740  39.799  1.00 29.160          N  
ATOM  15830  CA  ASN A 995     -13.362  88.639  40.740  1.00 28.890          C  
ATOM  15831  C   ASN A 995     -13.411  87.296  40.010  1.00 28.550          C  
ATOM  15832  O   ASN A 995     -13.546  86.249  40.648  1.00 28.400          O  
ATOM  15833  CB  ASN A 995     -14.475  88.715  41.759  1.00 40.550          C  
ATOM  15834  CG  ASN A 995     -14.338  89.845  42.733  1.00 40.550          C  
ATOM  15835  OD1 ASN A 995     -13.248  90.281  43.127  1.00 40.550          O  
ATOM  15836  ND2 ASN A 995     -15.469  90.317  43.159  1.00 40.550          N  
ATOM  15837  H   ASN A 995     -14.321  89.984  39.381  1.00 34.990          H  
ATOM  15838  HA  ASN A 995     -12.410  88.678  41.269  1.00 34.670          H  
ATOM  15839 1HB  ASN A 995     -15.424  88.836  41.229  1.00 48.660          H  
ATOM  15840 2HB  ASN A 995     -14.528  87.779  42.312  1.00 48.660          H  
ATOM  15841 1HD2 ASN A 995     -15.489  91.065  43.820  1.00 48.660          H  
ATOM  15842 2HD2 ASN A 995     -16.316  89.918  42.811  1.00 48.660          H  
ATOM  15843  N   LYS A 996     -13.305  87.301  38.675  1.00 28.560          N  
ATOM  15844  CA  LYS A 996     -13.361  86.045  37.937  1.00 28.330          C  
ATOM  15845  C   LYS A 996     -12.278  85.108  38.476  1.00 28.520          C  
ATOM  15846  O   LYS A 996     -11.098  85.472  38.529  1.00 29.060          O  
ATOM  15847  CB  LYS A 996     -13.188  86.299  36.433  1.00 39.750          C  
ATOM  15848  CG  LYS A 996     -13.384  85.066  35.525  1.00 39.750          C  
ATOM  15849  CD  LYS A 996     -13.256  85.440  34.032  1.00 39.750          C  
ATOM  15850  CE  LYS A 996     -13.377  84.205  33.115  1.00 39.750          C  
ATOM  15851  NZ  LYS A 996     -14.772  83.654  33.058  1.00 39.750          N  
ATOM  15852  H   LYS A 996     -13.209  88.182  38.158  1.00 34.270          H  
ATOM  15853  HA  LYS A 996     -14.332  85.580  38.107  1.00 34.000          H  
ATOM  15854 1HB  LYS A 996     -13.899  87.068  36.118  1.00 47.700          H  
ATOM  15855 2HB  LYS A 996     -12.189  86.695  36.250  1.00 47.700          H  
ATOM  15856 1HG  LYS A 996     -12.643  84.320  35.760  1.00 47.700          H  
ATOM  15857 2HG  LYS A 996     -14.368  84.643  35.713  1.00 47.700          H  
ATOM  15858 1HD  LYS A 996     -14.033  86.160  33.769  1.00 47.700          H  
ATOM  15859 2HD  LYS A 996     -12.284  85.905  33.865  1.00 47.700          H  
ATOM  15860 1HE  LYS A 996     -13.060  84.470  32.108  1.00 47.700          H  
ATOM  15861 2HE  LYS A 996     -12.727  83.427  33.489  1.00 47.700          H  
ATOM  15862 1HZ  LYS A 996     -14.764  82.817  32.446  1.00 47.700          H  
ATOM  15863 2HZ  LYS A 996     -15.077  83.374  33.971  1.00 47.700          H  
ATOM  15864 3HZ  LYS A 996     -15.406  84.340  32.687  1.00 47.700          H  
ATOM  15865  N   ASN A 997     -12.662  83.862  38.778  1.00 28.170          N  
ATOM  15866  CA  ASN A 997     -11.777  82.863  39.383  1.00 28.050          C  
ATOM  15867  C   ASN A 997     -10.637  82.389  38.500  1.00 28.010          C  
ATOM  15868  O   ASN A 997      -9.737  81.696  38.961  1.00 28.020          O  
ATOM  15869  CB  ASN A 997     -12.606  81.684  39.830  1.00 39.320          C  
ATOM  15870  CG  ASN A 997     -13.298  81.058  38.674  1.00 39.320          C  
ATOM  15871  OD1 ASN A 997     -13.864  81.794  37.843  1.00 39.320          O  
ATOM  15872  ND2 ASN A 997     -13.275  79.755  38.589  1.00 39.320          N  
ATOM  15873  H   ASN A 997     -13.637  83.610  38.646  1.00 33.800          H  
ATOM  15874  HA  ASN A 997     -11.327  83.318  40.269  1.00 33.660          H  
ATOM  15875 1HB  ASN A 997     -11.965  80.939  40.310  1.00 47.180          H  
ATOM  15876 2HB  ASN A 997     -13.347  82.006  40.561  1.00 47.180          H  
ATOM  15877 1HD2 ASN A 997     -13.727  79.295  37.825  1.00 47.180          H  
ATOM  15878 2HD2 ASN A 997     -12.803  79.216  39.291  1.00 47.180          H  
ATOM  15879  N   LEU A 998     -10.639  82.831  37.254  1.00 28.100          N  
ATOM  15880  CA  LEU A 998      -9.582  82.556  36.294  1.00 28.230          C  
ATOM  15881  C   LEU A 998      -8.279  83.115  36.841  1.00 28.130          C  
ATOM  15882  O   LEU A 998      -7.191  82.622  36.550  1.00 28.380          O  
ATOM  15883  CB  LEU A 998      -9.883  83.241  34.955  1.00 39.470          C  
ATOM  15884  CG  LEU A 998      -8.945  82.924  33.754  1.00 39.470          C  
ATOM  15885  CD1 LEU A 998      -9.042  81.428  33.372  1.00 39.470          C  
ATOM  15886  CD2 LEU A 998      -9.316  83.829  32.591  1.00 39.470          C  
ATOM  15887  H   LEU A 998     -11.429  83.388  36.975  1.00 33.720          H  
ATOM  15888  HA  LEU A 998      -9.492  81.482  36.175  1.00 33.880          H  
ATOM  15889 1HB  LEU A 998     -10.872  82.945  34.661  1.00 47.360          H  
ATOM  15890 2HB  LEU A 998      -9.876  84.320  35.110  1.00 47.360          H  
ATOM  15891  HG  LEU A 998      -7.917  83.119  34.042  1.00 47.360          H  
ATOM  15892 1HD1 LEU A 998      -8.383  81.220  32.538  1.00 47.360          H  
ATOM  15893 2HD1 LEU A 998      -8.751  80.801  34.207  1.00 47.360          H  
ATOM  15894 3HD1 LEU A 998     -10.071  81.193  33.082  1.00 47.360          H  
ATOM  15895 1HD2 LEU A 998      -8.651  83.636  31.758  1.00 47.360          H  
ATOM  15896 2HD2 LEU A 998     -10.346  83.636  32.288  1.00 47.360          H  
ATOM  15897 3HD2 LEU A 998      -9.216  84.869  32.897  1.00 47.360          H  
ATOM  15898  N   ALA A 999      -8.397  84.203  37.604  1.00 27.880          N  
ATOM  15899  CA  ALA A 999      -7.272  84.894  38.194  1.00 27.880          C  
ATOM  15900  C   ALA A 999      -6.462  84.007  39.140  1.00 27.850          C  
ATOM  15901  O   ALA A 999      -5.285  84.290  39.383  1.00 27.890          O  
ATOM  15902  CB  ALA A 999      -7.772  86.107  38.956  1.00 39.030          C  
ATOM  15903  H   ALA A 999      -9.334  84.573  37.810  1.00 33.460          H  
ATOM  15904  HA  ALA A 999      -6.623  85.219  37.390  1.00 33.460          H  
ATOM  15905 1HB  ALA A 999      -6.928  86.649  39.374  1.00 46.840          H  
ATOM  15906 2HB  ALA A 999      -8.329  86.759  38.280  1.00 46.840          H  
ATOM  15907 3HB  ALA A 999      -8.432  85.780  39.761  1.00 46.840          H  
ATOM  15908  N   ASN A1000      -7.110  83.024  39.768  1.00 27.870          N  
ATOM  15909  CA  ASN A1000      -6.464  82.157  40.734  1.00 27.930          C  
ATOM  15910  C   ASN A1000      -7.304  80.907  41.000  1.00 27.540          C  
ATOM  15911  O   ASN A1000      -8.175  80.910  41.874  1.00 27.480          O  
ATOM  15912  CB  ASN A1000      -6.205  82.913  42.035  1.00 39.080          C  
ATOM  15913  CG  ASN A1000      -5.439  82.100  43.027  1.00 39.080          C  
ATOM  15914  OD1 ASN A1000      -4.954  81.011  42.665  1.00 39.080          O  
ATOM  15915  ND2 ASN A1000      -5.315  82.598  44.245  1.00 39.080          N  
ATOM  15916  H   ASN A1000      -8.074  82.799  39.506  1.00 33.440          H  
ATOM  15917  HA  ASN A1000      -5.512  81.820  40.312  1.00 33.520          H  
ATOM  15918 1HB  ASN A1000      -5.642  83.823  41.835  1.00 46.890          H  
ATOM  15919 2HB  ASN A1000      -7.151  83.214  42.471  1.00 46.890          H  
ATOM  15920 1HD2 ASN A1000      -4.810  82.100  44.958  1.00 46.890          H  
ATOM  15921 2HD2 ASN A1000      -5.715  83.492  44.452  1.00 46.890          H  
ATOM  15922  N   GLY A1001      -7.040  79.815  40.292  1.00 27.350          N  
ATOM  15923  CA  GLY A1001      -7.837  78.604  40.460  1.00 27.040          C  
ATOM  15924  C   GLY A1001      -7.802  78.108  41.907  1.00 26.950          C  
ATOM  15925  O   GLY A1001      -8.823  77.668  42.454  1.00 26.780          O  
ATOM  15926  H   GLY A1001      -6.301  79.824  39.583  1.00 32.820          H  
ATOM  15927 1HA  GLY A1001      -8.863  78.806  40.157  1.00 32.450          H  
ATOM  15928 2HA  GLY A1001      -7.449  77.831  39.794  1.00 32.450          H  
ATOM  15929  N   SER A1002      -6.660  78.295  42.574  1.00 27.160          N  
ATOM  15930  CA  SER A1002      -6.426  77.837  43.943  1.00 27.330          C  
ATOM  15931  C   SER A1002      -7.249  78.614  44.954  1.00 27.120          C  
ATOM  15932  O   SER A1002      -7.296  78.244  46.126  1.00 27.370          O  
ATOM  15933  CB  SER A1002      -4.964  77.971  44.342  1.00 38.190          C  
ATOM  15934  OG  SER A1002      -4.605  79.306  44.576  1.00 38.190          O  
ATOM  15935  H   SER A1002      -5.873  78.706  42.078  1.00 32.590          H  
ATOM  15936  HA  SER A1002      -6.707  76.787  44.007  1.00 32.800          H  
ATOM  15937 1HB  SER A1002      -4.783  77.382  45.237  1.00 45.830          H  
ATOM  15938 2HB  SER A1002      -4.337  77.561  43.550  1.00 45.830          H  
ATOM  15939  HG  SER A1002      -4.585  79.751  43.719  1.00 45.830          H  
ATOM  15940  N   TYR A1003      -7.886  79.711  44.540  1.00 26.740          N  
ATOM  15941  CA  TYR A1003      -8.647  80.534  45.464  1.00 26.580          C  
ATOM  15942  C   TYR A1003      -9.796  79.747  46.092  1.00 26.480          C  
ATOM  15943  O   TYR A1003     -10.252  80.070  47.193  1.00 26.490          O  
ATOM  15944  CB  TYR A1003      -9.163  81.806  44.818  1.00 37.280          C  
ATOM  15945  CG  TYR A1003      -9.577  82.797  45.866  1.00 37.280          C  
ATOM  15946  CD1 TYR A1003      -8.587  83.491  46.538  1.00 37.280          C  
ATOM  15947  CD2 TYR A1003     -10.898  83.007  46.181  1.00 37.280          C  
ATOM  15948  CE1 TYR A1003      -8.913  84.390  47.513  1.00 37.280          C  
ATOM  15949  CE2 TYR A1003     -11.219  83.914  47.165  1.00 37.280          C  
ATOM  15950  CZ  TYR A1003     -10.236  84.600  47.828  1.00 37.280          C  
ATOM  15951  OH  TYR A1003     -10.566  85.503  48.811  1.00 37.280          O  
ATOM  15952  H   TYR A1003      -7.876  79.958  43.547  1.00 32.090          H  
ATOM  15953  HA  TYR A1003      -7.980  80.829  46.270  1.00 31.900          H  
ATOM  15954 1HB  TYR A1003      -8.389  82.248  44.208  1.00 44.730          H  
ATOM  15955 2HB  TYR A1003     -10.015  81.585  44.176  1.00 44.730          H  
ATOM  15956  HD1 TYR A1003      -7.540  83.318  46.290  1.00 44.730          H  
ATOM  15957  HD2 TYR A1003     -11.681  82.460  45.659  1.00 44.730          H  
ATOM  15958  HE1 TYR A1003      -8.130  84.933  48.040  1.00 44.730          H  
ATOM  15959  HE2 TYR A1003     -12.257  84.091  47.422  1.00 44.730          H  
ATOM  15960  HH  TYR A1003     -11.525  85.541  48.903  1.00 44.730          H  
ATOM  15961  N   ASP A1004     -10.273  78.678  45.442  1.00 26.460          N  
ATOM  15962  CA  ASP A1004     -11.343  77.890  46.060  1.00 26.440          C  
ATOM  15963  C   ASP A1004     -10.897  77.338  47.431  1.00 26.730          C  
ATOM  15964  O   ASP A1004     -11.736  77.039  48.292  1.00 26.770          O  
ATOM  15965  CB  ASP A1004     -11.790  76.715  45.188  1.00 37.020          C  
ATOM  15966  CG  ASP A1004     -12.608  77.096  43.933  1.00 37.020          C  
ATOM  15967  OD1 ASP A1004     -13.017  78.231  43.798  1.00 37.020          O  
ATOM  15968  OD2 ASP A1004     -12.865  76.209  43.145  1.00 37.020          O  
ATOM  15969  H   ASP A1004      -9.925  78.438  44.502  1.00 31.750          H  
ATOM  15970  HA  ASP A1004     -12.201  78.542  46.214  1.00 31.730          H  
ATOM  15971 1HB  ASP A1004     -10.907  76.164  44.871  1.00 44.430          H  
ATOM  15972 2HB  ASP A1004     -12.390  76.035  45.791  1.00 44.430          H  
ATOM  15973  N   LEU A1005      -9.573  77.215  47.646  1.00 27.010          N  
ATOM  15974  CA  LEU A1005      -8.996  76.680  48.876  1.00 27.410          C  
ATOM  15975  C   LEU A1005      -8.943  77.738  49.970  1.00 27.430          C  
ATOM  15976  O   LEU A1005      -8.524  77.467  51.104  1.00 27.800          O  
ATOM  15977  CB  LEU A1005      -7.590  76.146  48.597  1.00 38.210          C  
ATOM  15978  CG  LEU A1005      -7.501  74.940  47.637  1.00 38.210          C  
ATOM  15979  CD1 LEU A1005      -6.054  74.685  47.298  1.00 38.210          C  
ATOM  15980  CD2 LEU A1005      -8.106  73.687  48.305  1.00 38.210          C  
ATOM  15981  H   LEU A1005      -8.912  77.526  46.925  1.00 32.410          H  
ATOM  15982  HA  LEU A1005      -9.633  75.880  49.219  1.00 32.890          H  
ATOM  15983 1HB  LEU A1005      -6.999  76.954  48.178  1.00 45.860          H  
ATOM  15984 2HB  LEU A1005      -7.137  75.855  49.540  1.00 45.860          H  
ATOM  15985  HG  LEU A1005      -8.034  75.172  46.715  1.00 45.860          H  
ATOM  15986 1HD1 LEU A1005      -5.985  73.843  46.613  1.00 45.860          H  
ATOM  15987 2HD1 LEU A1005      -5.648  75.576  46.823  1.00 45.860          H  
ATOM  15988 3HD1 LEU A1005      -5.492  74.463  48.203  1.00 45.860          H  
ATOM  15989 1HD2 LEU A1005      -8.029  72.838  47.643  1.00 45.860          H  
ATOM  15990 2HD2 LEU A1005      -7.557  73.472  49.214  1.00 45.860          H  
ATOM  15991 3HD2 LEU A1005      -9.148  73.846  48.542  1.00 45.860          H  
ATOM  15992  N   VAL A1006      -9.379  78.942  49.631  1.00 27.110          N  
ATOM  15993  CA  VAL A1006      -9.498  80.058  50.541  1.00 27.190          C  
ATOM  15994  C   VAL A1006     -10.966  80.125  50.909  1.00 26.870          C  
ATOM  15995  O   VAL A1006     -11.328  80.072  52.089  1.00 27.120          O  
ATOM  15996  CB  VAL A1006      -9.043  81.379  49.886  1.00 38.030          C  
ATOM  15997  CG1 VAL A1006      -9.251  82.549  50.850  1.00 38.030          C  
ATOM  15998  CG2 VAL A1006      -7.588  81.247  49.460  1.00 38.030          C  
ATOM  15999  H   VAL A1006      -9.673  79.094  48.666  1.00 32.530          H  
ATOM  16000  HA  VAL A1006      -8.904  79.866  51.438  1.00 32.630          H  
ATOM  16001  HB  VAL A1006      -9.652  81.580  49.010  1.00 45.640          H  
ATOM  16002 1HG1 VAL A1006      -8.936  83.474  50.372  1.00 45.640          H  
ATOM  16003 2HG1 VAL A1006     -10.304  82.633  51.118  1.00 45.640          H  
ATOM  16004 3HG1 VAL A1006      -8.660  82.390  51.751  1.00 45.640          H  
ATOM  16005 1HG2 VAL A1006      -7.263  82.168  48.983  1.00 45.640          H  
ATOM  16006 2HG2 VAL A1006      -6.973  81.048  50.334  1.00 45.640          H  
ATOM  16007 3HG2 VAL A1006      -7.491  80.420  48.753  1.00 45.640          H  
ATOM  16008  N   ASN A1007     -11.839  80.153  49.896  1.00 26.380          N  
ATOM  16009  CA  ASN A1007     -13.283  80.246  50.099  1.00 26.130          C  
ATOM  16010  C   ASN A1007     -13.870  79.071  50.877  1.00 26.140          C  
ATOM  16011  O   ASN A1007     -14.832  79.240  51.627  1.00 26.100          O  
ATOM  16012  CB  ASN A1007     -14.018  80.414  48.794  1.00 36.680          C  
ATOM  16013  CG  ASN A1007     -13.974  81.811  48.258  1.00 36.680          C  
ATOM  16014  OD1 ASN A1007     -13.751  82.773  49.004  1.00 36.680          O  
ATOM  16015  ND2 ASN A1007     -14.208  81.949  46.984  1.00 36.680          N  
ATOM  16016  H   ASN A1007     -11.448  80.150  48.946  1.00 31.660          H  
ATOM  16017  HA  ASN A1007     -13.472  81.141  50.701  1.00 31.360          H  
ATOM  16018 1HB  ASN A1007     -13.579  79.738  48.056  1.00 44.020          H  
ATOM  16019 2HB  ASN A1007     -15.059  80.115  48.928  1.00 44.020          H  
ATOM  16020 1HD2 ASN A1007     -14.214  82.859  46.566  1.00 44.020          H  
ATOM  16021 2HD2 ASN A1007     -14.394  81.145  46.411  1.00 44.020          H  
ATOM  16022  N   ARG A1008     -13.253  77.890  50.797  1.00 26.330          N  
ATOM  16023  CA  ARG A1008     -13.747  76.727  51.527  1.00 26.400          C  
ATOM  16024  C   ARG A1008     -13.768  76.963  53.038  1.00 26.610          C  
ATOM  16025  O   ARG A1008     -14.471  76.254  53.766  1.00 26.660          O  
ATOM  16026  CB  ARG A1008     -12.876  75.502  51.275  1.00 36.930          C  
ATOM  16027  CG  ARG A1008     -11.461  75.612  51.812  1.00 36.930          C  
ATOM  16028  CD  ARG A1008     -10.648  74.428  51.527  1.00 36.930          C  
ATOM  16029  NE  ARG A1008      -9.231  74.672  51.854  1.00 36.930          N  
ATOM  16030  CZ  ARG A1008      -8.281  73.723  52.008  1.00 36.930          C  
ATOM  16031  NH1 ARG A1008      -8.581  72.438  51.898  1.00 36.930          N  
ATOM  16032  NH2 ARG A1008      -7.034  74.083  52.259  1.00 36.930          N  
ATOM  16033  H   ARG A1008     -12.496  77.760  50.120  1.00 31.600          H  
ATOM  16034  HA  ARG A1008     -14.753  76.509  51.194  1.00 31.680          H  
ATOM  16035 1HB  ARG A1008     -13.334  74.624  51.722  1.00 44.320          H  
ATOM  16036 2HB  ARG A1008     -12.805  75.328  50.197  1.00 44.320          H  
ATOM  16037 1HG  ARG A1008     -10.992  76.492  51.408  1.00 44.320          H  
ATOM  16038 2HG  ARG A1008     -11.493  75.694  52.899  1.00 44.320          H  
ATOM  16039 1HD  ARG A1008     -11.005  73.607  52.141  1.00 44.320          H  
ATOM  16040 2HD  ARG A1008     -10.724  74.168  50.476  1.00 44.320          H  
ATOM  16041  HE  ARG A1008      -8.925  75.665  51.917  1.00 44.320          H  
ATOM  16042 1HH1 ARG A1008      -9.529  72.148  51.706  1.00 44.320          H  
ATOM  16043 2HH1 ARG A1008      -7.858  71.744  52.013  1.00 44.320          H  
ATOM  16044 1HH2 ARG A1008      -6.796  75.066  52.349  1.00 44.320          H  
ATOM  16045 2HH2 ARG A1008      -6.320  73.384  52.369  1.00 44.320          H  
ATOM  16046  N   ASP A1009     -12.987  77.922  53.529  1.00 26.810          N  
ATOM  16047  CA  ASP A1009     -12.906  78.211  54.944  1.00 27.120          C  
ATOM  16048  C   ASP A1009     -13.840  79.324  55.399  1.00 26.780          C  
ATOM  16049  O   ASP A1009     -13.760  79.750  56.551  1.00 27.120          O  
ATOM  16050  CB  ASP A1009     -11.470  78.584  55.332  1.00 37.840          C  
ATOM  16051  CG  ASP A1009     -10.479  77.422  55.232  1.00 37.840          C  
ATOM  16052  OD1 ASP A1009     -10.854  76.282  55.440  1.00 37.840          O  
ATOM  16053  OD2 ASP A1009      -9.344  77.693  54.942  1.00 37.840          O  
ATOM  16054  H   ASP A1009     -12.431  78.505  52.894  1.00 32.170          H  
ATOM  16055  HA  ASP A1009     -13.174  77.304  55.489  1.00 32.540          H  
ATOM  16056 1HB  ASP A1009     -11.135  79.390  54.673  1.00 45.410          H  
ATOM  16057 2HB  ASP A1009     -11.457  78.970  56.350  1.00 45.410          H  
ATOM  16058  N   PHE A1010     -14.731  79.810  54.514  1.00 26.190          N  
ATOM  16059  CA  PHE A1010     -15.665  80.851  54.935  1.00 25.930          C  
ATOM  16060  C   PHE A1010     -17.152  80.532  54.628  1.00 25.650          C  
ATOM  16061  O   PHE A1010     -17.542  80.568  53.461  1.00 25.450          O  
ATOM  16062  CB  PHE A1010     -15.272  82.190  54.334  1.00 36.410          C  
ATOM  16063  CG  PHE A1010     -13.934  82.613  54.815  1.00 36.410          C  
ATOM  16064  CD1 PHE A1010     -12.794  82.342  54.075  1.00 36.410          C  
ATOM  16065  CD2 PHE A1010     -13.804  83.241  56.049  1.00 36.410          C  
ATOM  16066  CE1 PHE A1010     -11.556  82.693  54.544  1.00 36.410          C  
ATOM  16067  CE2 PHE A1010     -12.570  83.594  56.526  1.00 36.410          C  
ATOM  16068  CZ  PHE A1010     -11.437  83.319  55.769  1.00 36.410          C  
ATOM  16069  H   PHE A1010     -14.763  79.459  53.549  1.00 31.430          H  
ATOM  16070  HA  PHE A1010     -15.509  80.962  55.981  1.00 31.120          H  
ATOM  16071 1HB  PHE A1010     -15.243  82.109  53.245  1.00 43.690          H  
ATOM  16072 2HB  PHE A1010     -16.007  82.949  54.600  1.00 43.690          H  
ATOM  16073  HD1 PHE A1010     -12.887  81.836  53.115  1.00 43.690          H  
ATOM  16074  HD2 PHE A1010     -14.693  83.442  56.649  1.00 43.690          H  
ATOM  16075  HE1 PHE A1010     -10.673  82.467  53.948  1.00 43.690          H  
ATOM  16076  HE2 PHE A1010     -12.485  84.086  57.502  1.00 43.690          H  
ATOM  16077  HZ  PHE A1010     -10.457  83.592  56.139  1.00 43.690          H  
ATOM  16078  N   CYS A1011     -18.030  80.270  55.638  1.00 25.740          N  
ATOM  16079  CA  CYS A1011     -17.800  80.246  57.095  1.00 26.050          C  
ATOM  16080  C   CYS A1011     -17.224  81.526  57.710  1.00 26.270          C  
ATOM  16081  O   CYS A1011     -16.102  81.535  58.229  1.00 26.360          O  
ATOM  16082  CB  CYS A1011     -16.976  79.035  57.540  1.00 36.350          C  
ATOM  16083  SG  CYS A1011     -16.674  79.033  59.306  1.00 36.350          S  
ATOM  16084  H   CYS A1011     -18.980  80.087  55.345  1.00 30.890          H  
ATOM  16085  HA  CYS A1011     -18.781  80.103  57.553  1.00 31.260          H  
ATOM  16086 1HB  CYS A1011     -17.509  78.116  57.287  1.00 43.620          H  
ATOM  16087 2HB  CYS A1011     -16.038  78.992  57.052  1.00 43.620          H  
ATOM  16088  HG  CYS A1011     -15.922  80.149  59.251  1.00 43.620          H  
ATOM  16089  N   GLN A1012     -18.022  82.583  57.688  1.00 26.470          N  
ATOM  16090  CA  GLN A1012     -17.664  83.913  58.173  1.00 26.790          C  
ATOM  16091  C   GLN A1012     -17.211  83.946  59.639  1.00 26.820          C  
ATOM  16092  O   GLN A1012     -16.716  84.966  60.106  1.00 27.150          O  
ATOM  16093  CB  GLN A1012     -18.844  84.873  57.974  1.00 37.380          C  
ATOM  16094  CG  GLN A1012     -20.084  84.571  58.835  1.00 37.380          C  
ATOM  16095  CD  GLN A1012     -21.024  83.572  58.181  1.00 37.380          C  
ATOM  16096  OE1 GLN A1012     -20.598  82.679  57.427  1.00 37.380          O  
ATOM  16097  NE2 GLN A1012     -22.306  83.711  58.464  1.00 37.380          N  
ATOM  16098  H   GLN A1012     -18.945  82.463  57.265  1.00 31.760          H  
ATOM  16099  HA  GLN A1012     -16.833  84.276  57.569  1.00 32.150          H  
ATOM  16100 1HB  GLN A1012     -18.523  85.890  58.200  1.00 44.850          H  
ATOM  16101 2HB  GLN A1012     -19.151  84.856  56.929  1.00 44.850          H  
ATOM  16102 1HG  GLN A1012     -19.788  84.176  59.800  1.00 44.850          H  
ATOM  16103 2HG  GLN A1012     -20.636  85.499  58.979  1.00 44.850          H  
ATOM  16104 1HE2 GLN A1012     -22.978  83.085  58.066  1.00 44.850          H  
ATOM  16105 2HE2 GLN A1012     -22.610  84.443  59.075  1.00 44.850          H  
ATOM  16106  N   GLY A1013     -17.400  82.845  60.371  1.00 26.550          N  
ATOM  16107  CA  GLY A1013     -16.979  82.743  61.758  1.00 26.630          C  
ATOM  16108  C   GLY A1013     -15.455  82.542  61.905  1.00 26.300          C  
ATOM  16109  O   GLY A1013     -14.934  82.553  63.022  1.00 26.550          O  
ATOM  16110  H   GLY A1013     -17.849  82.052  59.936  1.00 31.860          H  
ATOM  16111 1HA  GLY A1013     -17.290  83.637  62.289  1.00 31.960          H  
ATOM  16112 2HA  GLY A1013     -17.495  81.905  62.225  1.00 31.960          H  
ATOM  16113  N   ASN A1014     -14.743  82.347  60.788  1.00 25.840          N  
ATOM  16114  CA  ASN A1014     -13.290  82.191  60.829  1.00 25.590          C  
ATOM  16115  C   ASN A1014     -12.533  83.504  60.775  1.00 25.440          C  
ATOM  16116  O   ASN A1014     -13.023  84.514  60.280  1.00 25.110          O  
ATOM  16117  CB  ASN A1014     -12.770  81.235  59.769  1.00 35.930          C  
ATOM  16118  CG  ASN A1014     -12.958  79.811  60.158  1.00 35.930          C  
ATOM  16119  OD1 ASN A1014     -12.742  79.476  61.343  1.00 35.930          O  
ATOM  16120  ND2 ASN A1014     -13.298  78.965  59.233  1.00 35.930          N  
ATOM  16121  H   ASN A1014     -15.230  82.298  59.890  1.00 31.010          H  
ATOM  16122  HA  ASN A1014     -13.045  81.753  61.793  1.00 30.710          H  
ATOM  16123 1HB  ASN A1014     -13.307  81.409  58.828  1.00 43.110          H  
ATOM  16124 2HB  ASN A1014     -11.715  81.419  59.581  1.00 43.110          H  
ATOM  16125 1HD2 ASN A1014     -13.419  78.002  59.459  1.00 43.110          H  
ATOM  16126 2HD2 ASN A1014     -13.439  79.274  58.271  1.00 43.110          H  
ATOM  16127  N   GLN A1015     -11.291  83.449  61.271  1.00 25.780          N  
ATOM  16128  CA  GLN A1015     -10.348  84.571  61.347  1.00 25.810          C  
ATOM  16129  C   GLN A1015     -10.788  85.590  62.392  1.00 25.940          C  
ATOM  16130  O   GLN A1015     -10.367  86.748  62.381  1.00 26.290          O  
ATOM  16131  CB  GLN A1015     -10.167  85.265  59.991  1.00 36.120          C  
ATOM  16132  CG  GLN A1015      -9.750  84.337  58.878  1.00 36.120          C  
ATOM  16133  CD  GLN A1015      -8.450  83.664  59.153  1.00 36.120          C  
ATOM  16134  OE1 GLN A1015      -7.432  84.318  59.382  1.00 36.120          O  
ATOM  16135  NE2 GLN A1015      -8.460  82.339  59.138  1.00 36.120          N  
ATOM  16136  H   GLN A1015     -10.981  82.555  61.652  1.00 30.940          H  
ATOM  16137  HA  GLN A1015      -9.380  84.182  61.662  1.00 30.970          H  
ATOM  16138 1HB  GLN A1015     -11.072  85.788  59.699  1.00 43.350          H  
ATOM  16139 2HB  GLN A1015      -9.387  86.019  60.084  1.00 43.350          H  
ATOM  16140 1HG  GLN A1015     -10.500  83.570  58.753  1.00 43.350          H  
ATOM  16141 2HG  GLN A1015      -9.650  84.919  57.966  1.00 43.350          H  
ATOM  16142 1HE2 GLN A1015      -7.614  81.829  59.315  1.00 43.350          H  
ATOM  16143 2HE2 GLN A1015      -9.305  81.843  58.943  1.00 43.350          H  
ATOM  16144  N   LEU A1016     -11.629  85.134  63.298  1.00 25.800          N  
ATOM  16145  CA  LEU A1016     -12.123  85.892  64.423  1.00 25.930          C  
ATOM  16146  C   LEU A1016     -11.394  85.401  65.647  1.00 26.450          C  
ATOM  16147  O   LEU A1016     -10.723  84.376  65.599  1.00 26.510          O  
ATOM  16148  CB  LEU A1016     -13.628  85.698  64.594  1.00 36.250          C  
ATOM  16149  CG  LEU A1016     -14.501  86.010  63.361  1.00 36.250          C  
ATOM  16150  CD1 LEU A1016     -15.935  85.738  63.715  1.00 36.250          C  
ATOM  16151  CD2 LEU A1016     -14.304  87.440  62.895  1.00 36.250          C  
ATOM  16152  H   LEU A1016     -11.926  84.175  63.205  1.00 30.960          H  
ATOM  16153  HA  LEU A1016     -11.888  86.946  64.291  1.00 31.120          H  
ATOM  16154 1HB  LEU A1016     -13.803  84.652  64.861  1.00 43.500          H  
ATOM  16155 2HB  LEU A1016     -13.970  86.319  65.419  1.00 43.500          H  
ATOM  16156  HG  LEU A1016     -14.230  85.333  62.546  1.00 43.500          H  
ATOM  16157 1HD1 LEU A1016     -16.559  85.923  62.839  1.00 43.500          H  
ATOM  16158 2HD1 LEU A1016     -16.038  84.702  64.027  1.00 43.500          H  
ATOM  16159 3HD1 LEU A1016     -16.245  86.391  64.527  1.00 43.500          H  
ATOM  16160 1HD2 LEU A1016     -14.935  87.617  62.023  1.00 43.500          H  
ATOM  16161 2HD2 LEU A1016     -14.580  88.129  63.690  1.00 43.500          H  
ATOM  16162 3HD2 LEU A1016     -13.265  87.601  62.614  1.00 43.500          H  
ATOM  16163  N   ASN A1017     -11.490  86.115  66.750  1.00 26.900          N  
ATOM  16164  CA  ASN A1017     -10.834  85.618  67.946  1.00 27.500          C  
ATOM  16165  C   ASN A1017     -11.317  84.207  68.264  1.00 27.490          C  
ATOM  16166  O   ASN A1017     -12.519  83.948  68.308  1.00 27.510          O  
ATOM  16167  CB  ASN A1017     -11.104  86.530  69.114  1.00 38.260          C  
ATOM  16168  CG  ASN A1017     -10.412  87.847  68.997  1.00 38.260          C  
ATOM  16169  OD1 ASN A1017      -9.380  87.981  68.330  1.00 38.260          O  
ATOM  16170  ND2 ASN A1017     -10.965  88.840  69.638  1.00 38.260          N  
ATOM  16171  H   ASN A1017     -12.020  86.973  66.762  1.00 32.280          H  
ATOM  16172  HA  ASN A1017      -9.760  85.567  67.765  1.00 33.000          H  
ATOM  16173 1HB  ASN A1017     -12.176  86.704  69.196  1.00 45.910          H  
ATOM  16174 2HB  ASN A1017     -10.794  86.039  70.018  1.00 45.910          H  
ATOM  16175 1HD2 ASN A1017     -10.552  89.750  69.604  1.00 45.910          H  
ATOM  16176 2HD2 ASN A1017     -11.800  88.693  70.171  1.00 45.910          H  
ATOM  16177  N   TYR A1018     -10.365  83.314  68.531  1.00 27.560          N  
ATOM  16178  CA  TYR A1018     -10.624  81.913  68.873  1.00 27.700          C  
ATOM  16179  C   TYR A1018     -10.418  81.684  70.368  1.00 28.310          C  
ATOM  16180  O   TYR A1018     -10.196  80.562  70.823  1.00 28.740          O  
ATOM  16181  CB  TYR A1018      -9.720  80.985  68.054  1.00 38.720          C  
ATOM  16182  CG  TYR A1018      -9.990  80.985  66.537  1.00 38.720          C  
ATOM  16183  CD1 TYR A1018      -9.177  81.715  65.672  1.00 38.720          C  
ATOM  16184  CD2 TYR A1018     -11.040  80.235  66.017  1.00 38.720          C  
ATOM  16185  CE1 TYR A1018      -9.415  81.690  64.304  1.00 38.720          C  
ATOM  16186  CE2 TYR A1018     -11.273  80.211  64.649  1.00 38.720          C  
ATOM  16187  CZ  TYR A1018     -10.467  80.930  63.798  1.00 38.720          C  
ATOM  16188  OH  TYR A1018     -10.695  80.891  62.438  1.00 38.720          O  
ATOM  16189  H   TYR A1018      -9.404  83.614  68.443  1.00 33.070          H  
ATOM  16190  HA  TYR A1018     -11.665  81.686  68.641  1.00 33.240          H  
ATOM  16191 1HB  TYR A1018      -8.680  81.272  68.211  1.00 46.470          H  
ATOM  16192 2HB  TYR A1018      -9.830  79.965  68.415  1.00 46.470          H  
ATOM  16193  HD1 TYR A1018      -8.354  82.306  66.066  1.00 46.470          H  
ATOM  16194  HD2 TYR A1018     -11.679  79.659  66.684  1.00 46.470          H  
ATOM  16195  HE1 TYR A1018      -8.777  82.262  63.632  1.00 46.470          H  
ATOM  16196  HE2 TYR A1018     -12.095  79.617  64.241  1.00 46.470          H  
ATOM  16197  HH  TYR A1018     -11.443  80.278  62.250  1.00 46.470          H  
ATOM  16198  N   PHE A1019     -10.436  82.787  71.097  1.00 28.420          N  
ATOM  16199  CA  PHE A1019     -10.237  82.876  72.538  1.00 29.090          C  
ATOM  16200  C   PHE A1019     -11.354  82.149  73.258  1.00 29.110          C  
ATOM  16201  O   PHE A1019     -12.499  82.188  72.798  1.00 28.920          O  
ATOM  16202  CB  PHE A1019     -10.286  84.336  72.935  1.00 40.460          C  
ATOM  16203  CG  PHE A1019      -9.219  85.202  72.310  1.00 40.460          C  
ATOM  16204  CD1 PHE A1019      -9.360  86.568  72.354  1.00 40.460          C  
ATOM  16205  CD2 PHE A1019      -8.115  84.679  71.626  1.00 40.460          C  
ATOM  16206  CE1 PHE A1019      -8.446  87.396  71.765  1.00 40.460          C  
ATOM  16207  CE2 PHE A1019      -7.211  85.512  71.030  1.00 40.460          C  
ATOM  16208  CZ  PHE A1019      -7.375  86.871  71.100  1.00 40.460          C  
ATOM  16209  H   PHE A1019     -10.622  83.644  70.597  1.00 34.100          H  
ATOM  16210  HA  PHE A1019      -9.290  82.413  72.821  1.00 34.910          H  
ATOM  16211 1HB  PHE A1019     -11.259  84.751  72.681  1.00 48.550          H  
ATOM  16212 2HB  PHE A1019     -10.192  84.392  73.990  1.00 48.550          H  
ATOM  16213  HD1 PHE A1019     -10.224  86.998  72.866  1.00 48.550          H  
ATOM  16214  HD2 PHE A1019      -7.956  83.607  71.552  1.00 48.550          H  
ATOM  16215  HE1 PHE A1019      -8.582  88.479  71.816  1.00 48.550          H  
ATOM  16216  HE2 PHE A1019      -6.355  85.097  70.499  1.00 48.550          H  
ATOM  16217  HZ  PHE A1019      -6.653  87.532  70.623  1.00 48.550          H  
ATOM  16218  N   LYS A1020     -11.045  81.486  74.377  1.00 29.420          N  
ATOM  16219  CA  LYS A1020     -12.106  80.755  75.079  1.00 29.550          C  
ATOM  16220  C   LYS A1020     -12.454  81.130  76.549  1.00 29.720          C  
ATOM  16221  O   LYS A1020     -13.643  81.099  76.862  1.00 29.810          O  
ATOM  16222  CB  LYS A1020     -11.849  79.229  75.006  1.00 41.320          C  
ATOM  16223  CG  LYS A1020     -11.728  78.614  73.593  1.00 41.320          C  
ATOM  16224  CD  LYS A1020     -13.028  78.630  72.797  1.00 41.320          C  
ATOM  16225  CE  LYS A1020     -12.848  77.933  71.453  1.00 41.320          C  
ATOM  16226  NZ  LYS A1020     -14.111  77.916  70.647  1.00 41.320          N  
ATOM  16227  H   LYS A1020     -10.089  81.531  74.736  1.00 35.300          H  
ATOM  16228  HA  LYS A1020     -13.025  80.934  74.527  1.00 35.460          H  
ATOM  16229 1HB  LYS A1020     -10.982  78.945  75.530  1.00 49.580          H  
ATOM  16230 2HB  LYS A1020     -12.679  78.720  75.493  1.00 49.580          H  
ATOM  16231 1HG  LYS A1020     -10.975  79.173  73.032  1.00 49.580          H  
ATOM  16232 2HG  LYS A1020     -11.385  77.587  73.686  1.00 49.580          H  
ATOM  16233 1HD  LYS A1020     -13.815  78.136  73.365  1.00 49.580          H  
ATOM  16234 2HD  LYS A1020     -13.329  79.658  72.604  1.00 49.580          H  
ATOM  16235 1HE  LYS A1020     -12.075  78.459  70.888  1.00 49.580          H  
ATOM  16236 2HE  LYS A1020     -12.523  76.907  71.622  1.00 49.580          H  
ATOM  16237 1HZ  LYS A1020     -13.940  77.450  69.767  1.00 49.580          H  
ATOM  16238 2HZ  LYS A1020     -14.832  77.421  71.154  1.00 49.580          H  
ATOM  16239 3HZ  LYS A1020     -14.414  78.863  70.474  1.00 49.580          H  
ATOM  16240  N   GLN A1021     -11.531  81.452  77.505  1.00 29.910          N  
ATOM  16241  CA  GLN A1021     -10.061  81.630  77.546  1.00 30.030          C  
ATOM  16242  C   GLN A1021      -9.493  82.802  76.773  1.00 29.740          C  
ATOM  16243  O   GLN A1021      -8.727  82.597  75.836  1.00 29.790          O  
ATOM  16244  CB  GLN A1021      -9.270  80.378  77.145  1.00 41.990          C  
ATOM  16245  CG  GLN A1021      -9.533  79.164  78.019  1.00 41.990          C  
ATOM  16246  CD  GLN A1021      -8.983  79.333  79.406  1.00 41.990          C  
ATOM  16247  OE1 GLN A1021      -7.771  79.428  79.607  1.00 41.990          O  
ATOM  16248  NE2 GLN A1021      -9.878  79.382  80.382  1.00 41.990          N  
ATOM  16249  H   GLN A1021     -11.968  81.623  78.401  1.00 35.890          H  
ATOM  16250  HA  GLN A1021      -9.800  81.812  78.588  1.00 36.040          H  
ATOM  16251 1HB  GLN A1021      -9.365  80.152  76.113  1.00 50.390          H  
ATOM  16252 2HB  GLN A1021      -8.211  80.601  77.294  1.00 50.390          H  
ATOM  16253 1HG  GLN A1021     -10.609  79.011  78.095  1.00 50.390          H  
ATOM  16254 2HG  GLN A1021      -9.064  78.293  77.565  1.00 50.390          H  
ATOM  16255 1HE2 GLN A1021      -9.577  79.494  81.331  1.00 50.390          H  
ATOM  16256 2HE2 GLN A1021     -10.855  79.294  80.179  1.00 50.390          H  
ATOM  16257  N   GLU A1022      -9.945  84.006  77.132  1.00 29.510          N  
ATOM  16258  CA  GLU A1022      -9.455  85.277  76.589  1.00 29.340          C  
ATOM  16259  C   GLU A1022      -8.477  85.945  77.553  1.00 29.320          C  
ATOM  16260  O   GLU A1022      -7.511  86.590  77.152  1.00 29.400          O  
ATOM  16261  CB  GLU A1022     -10.610  86.230  76.297  1.00 41.140          C  
ATOM  16262  CG  GLU A1022     -10.166  87.575  75.752  1.00 41.140          C  
ATOM  16263  CD  GLU A1022     -11.292  88.393  75.205  1.00 41.140          C  
ATOM  16264  OE1 GLU A1022     -12.406  87.936  75.243  1.00 41.140          O  
ATOM  16265  OE2 GLU A1022     -11.037  89.471  74.730  1.00 41.140          O  
ATOM  16266  H   GLU A1022     -10.651  84.034  77.852  1.00 35.410          H  
ATOM  16267  HA  GLU A1022      -8.916  85.083  75.666  1.00 35.210          H  
ATOM  16268 1HB  GLU A1022     -11.296  85.778  75.582  1.00 49.370          H  
ATOM  16269 2HB  GLU A1022     -11.166  86.415  77.213  1.00 49.370          H  
ATOM  16270 1HG  GLU A1022      -9.716  88.139  76.568  1.00 49.370          H  
ATOM  16271 2HG  GLU A1022      -9.399  87.429  75.006  1.00 49.370          H  
ATOM  16272  N   ILE A1023      -8.717  85.765  78.844  1.00 29.320          N  
ATOM  16273  CA  ILE A1023      -7.917  86.412  79.864  1.00 29.400          C  
ATOM  16274  C   ILE A1023      -6.425  86.050  79.834  1.00 29.440          C  
ATOM  16275  O   ILE A1023      -5.603  86.943  80.027  1.00 29.740          O  
ATOM  16276  CB  ILE A1023      -8.517  86.181  81.268  1.00 41.130          C  
ATOM  16277  CG1 ILE A1023      -9.855  86.956  81.360  1.00 41.130          C  
ATOM  16278  CG2 ILE A1023      -7.515  86.625  82.356  1.00 41.130          C  
ATOM  16279  CD1 ILE A1023     -10.718  86.601  82.558  1.00 41.130          C  
ATOM  16280  H   ILE A1023      -9.501  85.199  79.115  1.00 35.180          H  
ATOM  16281  HA  ILE A1023      -7.980  87.486  79.683  1.00 35.280          H  
ATOM  16282  HB  ILE A1023      -8.752  85.138  81.410  1.00 49.350          H  
ATOM  16283 1HG1 ILE A1023      -9.634  88.023  81.403  1.00 49.350          H  
ATOM  16284 2HG1 ILE A1023     -10.432  86.763  80.459  1.00 49.350          H  
ATOM  16285 1HG2 ILE A1023      -7.940  86.469  83.339  1.00 49.350          H  
ATOM  16286 2HG2 ILE A1023      -6.593  86.053  82.291  1.00 49.350          H  
ATOM  16287 3HG2 ILE A1023      -7.286  87.686  82.228  1.00 49.350          H  
ATOM  16288 1HD1 ILE A1023     -11.632  87.195  82.529  1.00 49.350          H  
ATOM  16289 2HD1 ILE A1023     -10.974  85.542  82.524  1.00 49.350          H  
ATOM  16290 3HD1 ILE A1023     -10.191  86.813  83.482  1.00 49.350          H  
ATOM  16291  N   PRO A1024      -6.008  84.774  79.664  1.00 29.240          N  
ATOM  16292  CA  PRO A1024      -4.616  84.384  79.632  1.00 29.320          C  
ATOM  16293  C   PRO A1024      -3.951  84.562  78.264  1.00 29.030          C  
ATOM  16294  O   PRO A1024      -2.860  84.034  78.048  1.00 29.140          O  
ATOM  16295  CB  PRO A1024      -4.693  82.913  80.040  1.00 43.980          C  
ATOM  16296  CG  PRO A1024      -5.983  82.433  79.442  1.00 43.980          C  
ATOM  16297  CD  PRO A1024      -6.935  83.609  79.552  1.00 43.980          C  
ATOM  16298  HA  PRO A1024      -4.074  84.965  80.392  1.00 35.180          H  
ATOM  16299 1HB  PRO A1024      -3.813  82.369  79.660  1.00 52.780          H  
ATOM  16300 2HB  PRO A1024      -4.674  82.823  81.135  1.00 52.780          H  
ATOM  16301 1HG  PRO A1024      -5.827  82.114  78.399  1.00 52.780          H  
ATOM  16302 2HG  PRO A1024      -6.342  81.546  79.987  1.00 52.780          H  
ATOM  16303 1HD  PRO A1024      -7.470  83.602  78.620  1.00 52.780          H  
ATOM  16304 2HD  PRO A1024      -7.576  83.499  80.423  1.00 52.780          H  
ATOM  16305  N   VAL A1025      -4.603  85.253  77.325  1.00 28.720          N  
ATOM  16306  CA  VAL A1025      -4.008  85.446  76.020  1.00 28.500          C  
ATOM  16307  C   VAL A1025      -2.954  86.537  76.111  1.00 28.570          C  
ATOM  16308  O   VAL A1025      -3.228  87.629  76.598  1.00 28.940          O  
ATOM  16309  CB  VAL A1025      -5.092  85.820  74.994  1.00 39.990          C  
ATOM  16310  CG1 VAL A1025      -4.475  86.136  73.641  1.00 39.990          C  
ATOM  16311  CG2 VAL A1025      -6.076  84.655  74.872  1.00 39.990          C  
ATOM  16312  H   VAL A1025      -5.519  85.687  77.484  1.00 34.460          H  
ATOM  16313  HA  VAL A1025      -3.531  84.516  75.709  1.00 34.200          H  
ATOM  16314  HB  VAL A1025      -5.621  86.708  75.342  1.00 47.990          H  
ATOM  16315 1HG1 VAL A1025      -5.258  86.400  72.952  1.00 47.990          H  
ATOM  16316 2HG1 VAL A1025      -3.781  86.977  73.727  1.00 47.990          H  
ATOM  16317 3HG1 VAL A1025      -3.942  85.265  73.269  1.00 47.990          H  
ATOM  16318 1HG2 VAL A1025      -6.856  84.915  74.172  1.00 47.990          H  
ATOM  16319 2HG2 VAL A1025      -5.552  83.770  74.522  1.00 47.990          H  
ATOM  16320 3HG2 VAL A1025      -6.520  84.445  75.840  1.00 47.990          H  
ATOM  16321  N   GLN A1026      -1.742  86.234  75.662  1.00 28.300          N  
ATOM  16322  CA  GLN A1026      -0.643  87.188  75.732  1.00 28.400          C  
ATOM  16323  C   GLN A1026      -0.985  88.527  75.057  1.00 28.210          C  
ATOM  16324  O   GLN A1026      -1.323  88.527  73.871  1.00 27.880          O  
ATOM  16325  CB  GLN A1026       0.582  86.583  75.024  1.00 39.720          C  
ATOM  16326  CG  GLN A1026       1.804  87.502  74.872  1.00 39.720          C  
ATOM  16327  CD  GLN A1026       2.512  87.839  76.158  1.00 39.720          C  
ATOM  16328  OE1 GLN A1026       2.888  86.956  76.935  1.00 39.720          O  
ATOM  16329  NE2 GLN A1026       2.695  89.129  76.393  1.00 39.720          N  
ATOM  16330  H   GLN A1026      -1.588  85.310  75.282  1.00 33.960          H  
ATOM  16331  HA  GLN A1026      -0.409  87.313  76.779  1.00 34.080          H  
ATOM  16332 1HB  GLN A1026       0.900  85.694  75.567  1.00 47.660          H  
ATOM  16333 2HB  GLN A1026       0.292  86.264  74.023  1.00 47.660          H  
ATOM  16334 1HG  GLN A1026       2.516  86.996  74.228  1.00 47.660          H  
ATOM  16335 2HG  GLN A1026       1.496  88.436  74.402  1.00 47.660          H  
ATOM  16336 1HE2 GLN A1026       3.163  89.434  77.224  1.00 47.660          H  
ATOM  16337 2HE2 GLN A1026       2.315  89.822  75.731  1.00 47.660          H  
ATOM  16338  N   PRO A1027      -0.886  89.675  75.767  1.00 28.490          N  
ATOM  16339  CA  PRO A1027      -1.094  91.014  75.247  1.00 28.440          C  
ATOM  16340  C   PRO A1027       0.102  91.458  74.417  1.00 28.230          C  
ATOM  16341  O   PRO A1027       1.230  91.011  74.653  1.00 28.270          O  
ATOM  16342  CB  PRO A1027      -1.266  91.853  76.518  1.00 42.660          C  
ATOM  16343  CG  PRO A1027      -0.460  91.126  77.565  1.00 42.660          C  
ATOM  16344  CD  PRO A1027      -0.627  89.651  77.234  1.00 42.660          C  
ATOM  16345  HA  PRO A1027      -2.012  91.020  74.640  1.00 34.130          H  
ATOM  16346 1HB  PRO A1027      -0.907  92.881  76.341  1.00 51.190          H  
ATOM  16347 2HB  PRO A1027      -2.334  91.927  76.778  1.00 51.190          H  
ATOM  16348 1HG  PRO A1027       0.593  91.449  77.522  1.00 51.190          H  
ATOM  16349 2HG  PRO A1027      -0.830  91.377  78.571  1.00 51.190          H  
ATOM  16350 1HD  PRO A1027       0.303  89.163  77.490  1.00 51.190          H  
ATOM  16351 2HD  PRO A1027      -1.492  89.215  77.769  1.00 51.190          H  
ATOM  16352  N   THR A1028      -0.121  92.396  73.510  1.00 28.100          N  
ATOM  16353  CA  THR A1028       0.959  92.982  72.728  1.00 28.010          C  
ATOM  16354  C   THR A1028       0.854  94.497  72.799  1.00 28.040          C  
ATOM  16355  O   THR A1028       0.584  95.159  71.777  1.00 27.990          O  
ATOM  16356  CB  THR A1028       0.839  92.562  71.264  1.00 39.250          C  
ATOM  16357  OG1 THR A1028      -0.438  92.974  70.783  1.00 39.250          O  
ATOM  16358  CG2 THR A1028       0.978  91.052  71.142  1.00 39.250          C  
ATOM  16359  H   THR A1028      -1.064  92.717  73.336  1.00 33.720          H  
ATOM  16360  HA  THR A1028       1.916  92.671  73.140  1.00 33.610          H  
ATOM  16361  HB  THR A1028       1.592  93.037  70.684  1.00 47.100          H  
ATOM  16362  HG1 THR A1028      -0.433  93.957  70.746  1.00 47.100          H  
ATOM  16363 1HG2 THR A1028       0.885  90.767  70.098  1.00 47.100          H  
ATOM  16364 2HG2 THR A1028       1.951  90.747  71.518  1.00 47.100          H  
ATOM  16365 3HG2 THR A1028       0.199  90.555  71.718  1.00 47.100          H  
ATOM  16366  N   THR A1029       1.002  95.045  74.009  1.00 28.180          N  
ATOM  16367  CA  THR A1029       0.797  96.465  74.226  1.00 28.290          C  
ATOM  16368  C   THR A1029       1.831  97.279  73.486  1.00 28.440          C  
ATOM  16369  O   THR A1029       3.029  97.154  73.734  1.00 28.590          O  
ATOM  16370  CB  THR A1029       0.862  96.795  75.734  1.00 39.560          C  
ATOM  16371  OG1 THR A1029      -0.132  96.027  76.437  1.00 39.560          O  
ATOM  16372  CG2 THR A1029       0.597  98.284  75.958  1.00 39.560          C  
ATOM  16373  H   THR A1029       1.251  94.470  74.802  1.00 33.820          H  
ATOM  16374  HA  THR A1029      -0.189  96.737  73.849  1.00 33.950          H  
ATOM  16375  HB  THR A1029       1.849  96.539  76.118  1.00 47.470          H  
ATOM  16376  HG1 THR A1029       0.005  96.117  77.386  1.00 47.470          H  
ATOM  16377 1HG2 THR A1029       0.641  98.501  77.024  1.00 47.470          H  
ATOM  16378 2HG2 THR A1029       1.348  98.883  75.443  1.00 47.470          H  
ATOM  16379 3HG2 THR A1029      -0.390  98.539  75.578  1.00 47.470          H  
ATOM  16380  N   SER A1030       1.345  98.141  72.601  1.00 28.450          N  
ATOM  16381  CA  SER A1030       2.154  99.015  71.759  1.00 28.640          C  
ATOM  16382  C   SER A1030       3.271  98.297  70.983  1.00 28.210          C  
ATOM  16383  O   SER A1030       4.342  98.875  70.760  1.00 28.360          O  
ATOM  16384  CB  SER A1030       2.745 100.128  72.611  1.00 40.020          C  
ATOM  16385  OG  SER A1030       1.734 100.914  73.198  1.00 40.020          O  
ATOM  16386  H   SER A1030       0.343  98.179  72.494  1.00 34.140          H  
ATOM  16387  HA  SER A1030       1.488  99.471  71.026  1.00 34.370          H  
ATOM  16388 1HB  SER A1030       3.372  99.697  73.391  1.00 48.020          H  
ATOM  16389 2HB  SER A1030       3.384 100.758  71.998  1.00 48.020          H  
ATOM  16390  HG  SER A1030       2.190 101.553  73.751  1.00 48.020          H  
ATOM  16391  N   TYR A1031       3.014  97.073  70.508  1.00 27.760          N  
ATOM  16392  CA  TYR A1031       4.021  96.356  69.727  1.00 27.440          C  
ATOM  16393  C   TYR A1031       4.048  96.851  68.285  1.00 27.110          C  
ATOM  16394  O   TYR A1031       3.021  97.321  67.792  1.00 26.820          O  
ATOM  16395  CB  TYR A1031       3.778  94.840  69.730  1.00 38.540          C  
ATOM  16396  CG  TYR A1031       4.173  94.071  71.003  1.00 38.540          C  
ATOM  16397  CD1 TYR A1031       4.347  94.699  72.223  1.00 38.540          C  
ATOM  16398  CD2 TYR A1031       4.357  92.698  70.918  1.00 38.540          C  
ATOM  16399  CE1 TYR A1031       4.685  93.974  73.338  1.00 38.540          C  
ATOM  16400  CE2 TYR A1031       4.698  91.971  72.038  1.00 38.540          C  
ATOM  16401  CZ  TYR A1031       4.860  92.607  73.245  1.00 38.540          C  
ATOM  16402  OH  TYR A1031       5.200  91.888  74.365  1.00 38.540          O  
ATOM  16403  H   TYR A1031       2.117  96.620  70.711  1.00 33.310          H  
ATOM  16404  HA  TYR A1031       4.980  96.555  70.194  1.00 32.930          H  
ATOM  16405 1HB  TYR A1031       2.717  94.678  69.565  1.00 46.250          H  
ATOM  16406 2HB  TYR A1031       4.290  94.383  68.883  1.00 46.250          H  
ATOM  16407  HD1 TYR A1031       4.225  95.756  72.320  1.00 46.250          H  
ATOM  16408  HD2 TYR A1031       4.225  92.190  69.962  1.00 46.250          H  
ATOM  16409  HE1 TYR A1031       4.817  94.482  74.293  1.00 46.250          H  
ATOM  16410  HE2 TYR A1031       4.837  90.891  71.967  1.00 46.250          H  
ATOM  16411  HH  TYR A1031       5.259  90.956  74.141  1.00 46.250          H  
ATOM  16412  N   PRO A1032       5.213  96.800  67.599  1.00 27.200          N  
ATOM  16413  CA  PRO A1032       5.392  97.092  66.186  1.00 26.850          C  
ATOM  16414  C   PRO A1032       4.671  96.023  65.399  1.00 26.320          C  
ATOM  16415  O   PRO A1032       4.465  94.925  65.920  1.00 25.950          O  
ATOM  16416  CB  PRO A1032       6.907  97.050  66.005  1.00 40.280          C  
ATOM  16417  CG  PRO A1032       7.414  96.161  67.118  1.00 40.280          C  
ATOM  16418  CD  PRO A1032       6.474  96.410  68.285  1.00 40.280          C  
ATOM  16419  HA  PRO A1032       4.992  98.090  65.957  1.00 32.220          H  
ATOM  16420 1HB  PRO A1032       7.149  96.667  65.001  1.00 48.330          H  
ATOM  16421 2HB  PRO A1032       7.288  98.060  66.054  1.00 48.330          H  
ATOM  16422 1HG  PRO A1032       7.403  95.107  66.789  1.00 48.330          H  
ATOM  16423 2HG  PRO A1032       8.461  96.409  67.351  1.00 48.330          H  
ATOM  16424 1HD  PRO A1032       6.375  95.468  68.834  1.00 48.330          H  
ATOM  16425 2HD  PRO A1032       6.846  97.235  68.919  1.00 48.330          H  
ATOM  16426  N   ILE A1033       4.284  96.332  64.169  1.00 26.300          N  
ATOM  16427  CA  ILE A1033       3.546  95.353  63.356  1.00 25.850          C  
ATOM  16428  C   ILE A1033       4.278  94.776  62.121  1.00 25.380          C  
ATOM  16429  O   ILE A1033       4.399  93.555  62.054  1.00 25.020          O  
ATOM  16430  CB  ILE A1033       2.149  95.890  62.957  1.00 36.370          C  
ATOM  16431  CG1 ILE A1033       1.346  96.307  64.231  1.00 36.370          C  
ATOM  16432  CG2 ILE A1033       1.406  94.811  62.140  1.00 36.370          C  
ATOM  16433  CD1 ILE A1033       1.038  95.255  65.270  1.00 36.370          C  
ATOM  16434  H   ILE A1033       4.546  97.251  63.794  1.00 31.560          H  
ATOM  16435  HA  ILE A1033       3.360  94.492  63.990  1.00 31.020          H  
ATOM  16436  HB  ILE A1033       2.227  96.775  62.359  1.00 43.640          H  
ATOM  16437 1HG1 ILE A1033       1.913  97.074  64.723  1.00 43.640          H  
ATOM  16438 2HG1 ILE A1033       0.416  96.728  63.913  1.00 43.640          H  
ATOM  16439 1HG2 ILE A1033       0.431  95.158  61.865  1.00 43.640          H  
ATOM  16440 2HG2 ILE A1033       1.960  94.570  61.233  1.00 43.640          H  
ATOM  16441 3HG2 ILE A1033       1.303  93.907  62.733  1.00 43.640          H  
ATOM  16442 1HD1 ILE A1033       0.488  95.729  66.083  1.00 43.640          H  
ATOM  16443 2HD1 ILE A1033       0.430  94.467  64.840  1.00 43.640          H  
ATOM  16444 3HD1 ILE A1033       1.946  94.828  65.672  1.00 43.640          H  
ATOM  16445  N   GLN A1034       4.756  95.581  61.139  1.00 25.410          N  
ATOM  16446  CA  GLN A1034       4.700  97.053  61.082  1.00 25.350          C  
ATOM  16447  C   GLN A1034       3.778  97.666  60.025  1.00 24.660          C  
ATOM  16448  O   GLN A1034       3.286  98.776  60.260  1.00 24.540          O  
ATOM  16449  CB  GLN A1034       6.116  97.631  60.988  1.00 35.510          C  
ATOM  16450  CG  GLN A1034       6.234  99.145  61.107  1.00 35.510          C  
ATOM  16451  CD  GLN A1034       5.776  99.712  62.446  1.00 35.510          C  
ATOM  16452  OE1 GLN A1034       5.328  99.004  63.376  1.00 35.510          O  
ATOM  16453  NE2 GLN A1034       5.895 101.032  62.559  1.00 35.510          N  
ATOM  16454  H   GLN A1034       5.214  95.088  60.359  1.00 30.490          H  
ATOM  16455  HA  GLN A1034       4.295  97.415  61.987  1.00 30.420          H  
ATOM  16456 1HB  GLN A1034       6.759  97.177  61.746  1.00 42.620          H  
ATOM  16457 2HB  GLN A1034       6.527  97.392  60.034  1.00 42.620          H  
ATOM  16458 1HG  GLN A1034       7.286  99.412  60.975  1.00 42.620          H  
ATOM  16459 2HG  GLN A1034       5.647  99.613  60.329  1.00 42.620          H  
ATOM  16460 1HE2 GLN A1034       5.628 101.504  63.399  1.00 42.620          H  
ATOM  16461 2HE2 GLN A1034       6.282 101.570  61.799  1.00 42.620          H  
ATOM  16462  N   ASN A1035       3.510  96.981  58.907  1.00 24.240          N  
ATOM  16463  CA  ASN A1035       2.686  97.536  57.833  1.00 23.620          C  
ATOM  16464  C   ASN A1035       1.405  98.217  58.313  1.00 23.370          C  
ATOM  16465  O   ASN A1035       1.109  99.333  57.891  1.00 23.040          O  
ATOM  16466  CB  ASN A1035       2.344  96.430  56.851  1.00 33.320          C  
ATOM  16467  CG  ASN A1035       1.561  95.244  57.469  1.00 33.320          C  
ATOM  16468  OD1 ASN A1035       1.204  95.192  58.663  1.00 33.320          O  
ATOM  16469  ND2 ASN A1035       1.285  94.281  56.635  1.00 33.320          N  
ATOM  16470  H   ASN A1035       3.980  96.086  58.731  1.00 29.090          H  
ATOM  16471  HA  ASN A1035       3.281  98.280  57.310  1.00 28.340          H  
ATOM  16472 1HB  ASN A1035       1.767  96.844  56.039  1.00 39.980          H  
ATOM  16473 2HB  ASN A1035       3.266  96.043  56.423  1.00 39.980          H  
ATOM  16474 1HD2 ASN A1035       0.779  93.476  56.945  1.00 39.980          H  
ATOM  16475 2HD2 ASN A1035       1.579  94.354  55.685  1.00 39.980          H  
ATOM  16476  N   LEU A1036       0.727  97.634  59.295  1.00 23.570          N  
ATOM  16477  CA  LEU A1036      -0.500  98.211  59.822  1.00 23.470          C  
ATOM  16478  C   LEU A1036      -0.311  99.635  60.288  1.00 23.730          C  
ATOM  16479  O   LEU A1036      -1.220 100.458  60.146  1.00 23.440          O  
ATOM  16480  CB  LEU A1036      -1.020  97.409  61.014  1.00 32.900          C  
ATOM  16481  CG  LEU A1036      -2.337  97.913  61.698  1.00 32.900          C  
ATOM  16482  CD1 LEU A1036      -3.503  97.879  60.705  1.00 32.900          C  
ATOM  16483  CD2 LEU A1036      -2.616  97.037  62.919  1.00 32.900          C  
ATOM  16484  H   LEU A1036       1.042  96.713  59.574  1.00 28.280          H  
ATOM  16485  HA  LEU A1036      -1.234  98.199  59.025  1.00 28.160          H  
ATOM  16486 1HB  LEU A1036      -1.179  96.384  60.694  1.00 39.480          H  
ATOM  16487 2HB  LEU A1036      -0.252  97.424  61.773  1.00 39.480          H  
ATOM  16488  HG  LEU A1036      -2.216  98.948  62.026  1.00 39.480          H  
ATOM  16489 1HD1 LEU A1036      -4.406  98.234  61.204  1.00 39.480          H  
ATOM  16490 2HD1 LEU A1036      -3.297  98.529  59.857  1.00 39.480          H  
ATOM  16491 3HD1 LEU A1036      -3.658  96.860  60.355  1.00 39.480          H  
ATOM  16492 1HD2 LEU A1036      -3.525  97.382  63.413  1.00 39.480          H  
ATOM  16493 2HD2 LEU A1036      -2.744  96.001  62.609  1.00 39.480          H  
ATOM  16494 3HD2 LEU A1036      -1.787  97.106  63.613  1.00 39.480          H  
ATOM  16495  N   TYR A1037       0.822  99.916  60.928  1.00 24.290          N  
ATOM  16496  CA  TYR A1037       1.058 101.241  61.442  1.00 24.570          C  
ATOM  16497  C   TYR A1037       1.478 102.118  60.294  1.00 24.130          C  
ATOM  16498  O   TYR A1037       1.018 103.246  60.152  1.00 24.010          O  
ATOM  16499  CB  TYR A1037       2.098 101.215  62.549  1.00 34.290          C  
ATOM  16500  CG  TYR A1037       1.654 100.515  63.839  1.00 34.290          C  
ATOM  16501  CD1 TYR A1037       0.303 100.191  64.116  1.00 34.290          C  
ATOM  16502  CD2 TYR A1037       2.615 100.215  64.766  1.00 34.290          C  
ATOM  16503  CE1 TYR A1037      -0.017  99.568  65.304  1.00 34.290          C  
ATOM  16504  CE2 TYR A1037       2.292  99.605  65.933  1.00 34.290          C  
ATOM  16505  CZ  TYR A1037       0.990  99.274  66.218  1.00 34.290          C  
ATOM  16506  OH  TYR A1037       0.698  98.623  67.400  1.00 34.290          O  
ATOM  16507  H   TYR A1037       1.565  99.222  61.002  1.00 29.150          H  
ATOM  16508  HA  TYR A1037       0.129 101.648  61.827  1.00 29.480          H  
ATOM  16509 1HB  TYR A1037       2.971 100.687  62.177  1.00 41.140          H  
ATOM  16510 2HB  TYR A1037       2.417 102.217  62.787  1.00 41.140          H  
ATOM  16511  HD1 TYR A1037      -0.495 100.408  63.417  1.00 41.140          H  
ATOM  16512  HD2 TYR A1037       3.652 100.467  64.570  1.00 41.140          H  
ATOM  16513  HE1 TYR A1037      -1.050  99.304  65.520  1.00 41.140          H  
ATOM  16514  HE2 TYR A1037       3.075  99.379  66.644  1.00 41.140          H  
ATOM  16515  HH  TYR A1037       1.514  98.165  67.718  1.00 41.140          H  
ATOM  16516  N   ASN A1038       2.260 101.572  59.378  1.00 23.890          N  
ATOM  16517  CA  ASN A1038       2.684 102.385  58.249  1.00 23.510          C  
ATOM  16518  C   ASN A1038       1.445 102.870  57.474  1.00 22.890          C  
ATOM  16519  O   ASN A1038       1.422 103.995  56.966  1.00 22.690          O  
ATOM  16520  CB  ASN A1038       3.621 101.599  57.360  1.00 33.070          C  
ATOM  16521  CG  ASN A1038       4.983 101.393  57.993  1.00 33.070          C  
ATOM  16522  OD1 ASN A1038       5.395 102.119  58.905  1.00 33.070          O  
ATOM  16523  ND2 ASN A1038       5.698 100.405  57.526  1.00 33.070          N  
ATOM  16524  H   ASN A1038       2.602 100.616  59.520  1.00 28.670          H  
ATOM  16525  HA  ASN A1038       3.203 103.268  58.624  1.00 28.210          H  
ATOM  16526 1HB  ASN A1038       3.182 100.638  57.137  1.00 39.680          H  
ATOM  16527 2HB  ASN A1038       3.747 102.125  56.415  1.00 39.680          H  
ATOM  16528 1HD2 ASN A1038       6.610 100.228  57.901  1.00 39.680          H  
ATOM  16529 2HD2 ASN A1038       5.350  99.819  56.795  1.00 39.680          H  
ATOM  16530  N   TYR A1039       0.395 102.039  57.453  1.00 22.630          N  
ATOM  16531  CA  TYR A1039      -0.859 102.367  56.798  1.00 22.060          C  
ATOM  16532  C   TYR A1039      -1.657 103.408  57.608  1.00 22.230          C  
ATOM  16533  O   TYR A1039      -2.168 104.370  57.030  1.00 21.910          O  
ATOM  16534  CB  TYR A1039      -1.729 101.106  56.660  1.00 31.110          C  
ATOM  16535  CG  TYR A1039      -1.166  99.968  55.796  1.00 31.110          C  
ATOM  16536  CD1 TYR A1039      -0.303 100.202  54.732  1.00 31.110          C  
ATOM  16537  CD2 TYR A1039      -1.532  98.656  56.103  1.00 31.110          C  
ATOM  16538  CE1 TYR A1039       0.179  99.142  53.993  1.00 31.110          C  
ATOM  16539  CE2 TYR A1039      -1.046  97.603  55.363  1.00 31.110          C  
ATOM  16540  CZ  TYR A1039      -0.196  97.843  54.308  1.00 31.110          C  
ATOM  16541  OH  TYR A1039       0.289  96.794  53.555  1.00 31.110          O  
ATOM  16542  H   TYR A1039       0.532 101.106  57.848  1.00 27.160          H  
ATOM  16543  HA  TYR A1039      -0.650 102.802  55.825  1.00 26.470          H  
ATOM  16544 1HB  TYR A1039      -1.920 100.702  57.654  1.00 37.330          H  
ATOM  16545 2HB  TYR A1039      -2.695 101.391  56.248  1.00 37.330          H  
ATOM  16546  HD1 TYR A1039       0.002 101.209  54.470  1.00 37.330          H  
ATOM  16547  HD2 TYR A1039      -2.206  98.464  56.935  1.00 37.330          H  
ATOM  16548  HE1 TYR A1039       0.854  99.326  53.159  1.00 37.330          H  
ATOM  16549  HE2 TYR A1039      -1.337  96.582  55.608  1.00 37.330          H  
ATOM  16550  HH  TYR A1039       0.835  97.137  52.842  1.00 37.330          H  
ATOM  16551  N   GLU A1040      -1.756 103.237  58.943  1.00 22.740          N  
ATOM  16552  CA  GLU A1040      -2.507 104.188  59.782  1.00 22.970          C  
ATOM  16553  C   GLU A1040      -1.860 105.578  59.881  1.00 23.070          C  
ATOM  16554  O   GLU A1040      -2.573 106.583  59.916  1.00 23.000          O  
ATOM  16555  CB  GLU A1040      -2.696 103.626  61.194  1.00 32.070          C  
ATOM  16556  CG  GLU A1040      -3.671 102.454  61.313  1.00 32.070          C  
ATOM  16557  CD  GLU A1040      -5.094 102.815  60.988  1.00 32.070          C  
ATOM  16558  OE1 GLU A1040      -5.610 103.737  61.572  1.00 32.070          O  
ATOM  16559  OE2 GLU A1040      -5.654 102.174  60.136  1.00 32.070          O  
ATOM  16560  H   GLU A1040      -1.361 102.395  59.374  1.00 27.290          H  
ATOM  16561  HA  GLU A1040      -3.494 104.315  59.336  1.00 27.560          H  
ATOM  16562 1HB  GLU A1040      -1.740 103.261  61.536  1.00 38.480          H  
ATOM  16563 2HB  GLU A1040      -3.011 104.419  61.870  1.00 38.480          H  
ATOM  16564 1HG  GLU A1040      -3.359 101.667  60.633  1.00 38.480          H  
ATOM  16565 2HG  GLU A1040      -3.620 102.056  62.325  1.00 38.480          H  
ATOM  16566  N   ASN A1041      -0.521 105.610  59.952  1.00 23.240          N  
ATOM  16567  CA  ASN A1041       0.353 106.793  60.027  1.00 23.370          C  
ATOM  16568  C   ASN A1041       1.717 106.519  60.712  1.00 23.300          C  
ATOM  16569  O   ASN A1041       2.740 106.586  60.030  1.00 23.210          O  
ATOM  16570  CB  ASN A1041      -0.335 108.076  60.537  1.00 32.670          C  
ATOM  16571  CG  ASN A1041       0.591 109.277  60.541  1.00 32.670          C  
ATOM  16572  OD1 ASN A1041       1.427 109.433  59.647  1.00 32.670          O  
ATOM  16573  ND2 ASN A1041       0.454 110.126  61.526  1.00 32.670          N  
ATOM  16574  H   ASN A1041      -0.044 104.706  59.936  1.00 27.890          H  
ATOM  16575  HA  ASN A1041       0.613 107.038  58.997  1.00 28.040          H  
ATOM  16576 1HB  ASN A1041      -1.098 108.357  59.820  1.00 39.200          H  
ATOM  16577 2HB  ASN A1041      -0.828 107.971  61.471  1.00 39.200          H  
ATOM  16578 1HD2 ASN A1041       1.043 110.935  61.570  1.00 39.200          H  
ATOM  16579 2HD2 ASN A1041      -0.239 109.971  62.224  1.00 39.200          H  
ATOM  16580  N   GLN A1042       1.800 106.209  62.030  1.00 23.400          N  
ATOM  16581  CA  GLN A1042       0.746 106.010  63.033  1.00 23.130          C  
ATOM  16582  C   GLN A1042       1.254 106.714  64.298  1.00 23.380          C  
ATOM  16583  O   GLN A1042       2.459 106.662  64.545  1.00 23.410          O  
ATOM  16584  CB  GLN A1042       0.589 104.497  63.253  1.00 32.490          C  
ATOM  16585  CG  GLN A1042      -0.550 103.953  64.105  1.00 32.490          C  
ATOM  16586  CD  GLN A1042      -0.196 103.749  65.547  1.00 32.490          C  
ATOM  16587  OE1 GLN A1042       0.974 103.580  65.907  1.00 32.490          O  
ATOM  16588  NE2 GLN A1042      -1.217 103.729  66.391  1.00 32.490          N  
ATOM  16589  H   GLN A1042       2.742 106.075  62.371  1.00 28.080          H  
ATOM  16590  HA  GLN A1042      -0.183 106.416  62.695  1.00 27.760          H  
ATOM  16591 1HB  GLN A1042       0.467 104.050  62.308  1.00 38.990          H  
ATOM  16592 2HB  GLN A1042       1.515 104.114  63.667  1.00 38.990          H  
ATOM  16593 1HG  GLN A1042      -1.406 104.602  64.044  1.00 38.990          H  
ATOM  16594 2HG  GLN A1042      -0.816 102.982  63.713  1.00 38.990          H  
ATOM  16595 1HE2 GLN A1042      -1.048 103.602  67.368  1.00 38.990          H  
ATOM  16596 2HE2 GLN A1042      -2.150 103.856  66.060  1.00 38.990          H  
ATOM  16597  N   PRO A1043       0.412 107.448  65.057  1.00 23.620          N  
ATOM  16598  CA  PRO A1043       0.767 108.093  66.315  1.00 23.910          C  
ATOM  16599  C   PRO A1043       0.874 107.105  67.456  1.00 23.860          C  
ATOM  16600  O   PRO A1043       0.128 106.130  67.495  1.00 23.650          O  
ATOM  16601  CB  PRO A1043      -0.404 109.052  66.536  1.00 35.870          C  
ATOM  16602  CG  PRO A1043      -1.581 108.382  65.852  1.00 35.870          C  
ATOM  16603  CD  PRO A1043      -0.988 107.689  64.636  1.00 35.870          C  
ATOM  16604  HA  PRO A1043       1.714 108.643  66.191  1.00 28.690          H  
ATOM  16605 1HB  PRO A1043      -0.558 109.188  67.619  1.00 43.040          H  
ATOM  16606 2HB  PRO A1043      -0.164 110.041  66.120  1.00 43.040          H  
ATOM  16607 1HG  PRO A1043      -2.061 107.672  66.548  1.00 43.040          H  
ATOM  16608 2HG  PRO A1043      -2.343 109.132  65.586  1.00 43.040          H  
ATOM  16609 1HD  PRO A1043      -1.528 106.764  64.474  1.00 43.040          H  
ATOM  16610 2HD  PRO A1043      -1.033 108.359  63.767  1.00 43.040          H  
ATOM  16611  N   LYS A1044       1.695 107.419  68.444  1.00 24.090          N  
ATOM  16612  CA  LYS A1044       1.765 106.597  69.637  1.00 24.110          C  
ATOM  16613  C   LYS A1044       0.696 107.045  70.637  1.00 23.940          C  
ATOM  16614  O   LYS A1044       0.309 108.218  70.659  1.00 23.860          O  
ATOM  16615  CB  LYS A1044       3.170 106.675  70.239  1.00 33.750          C  
ATOM  16616  CG  LYS A1044       4.305 106.211  69.301  1.00 33.750          C  
ATOM  16617  CD  LYS A1044       4.322 104.689  68.994  1.00 33.750          C  
ATOM  16618  CE  LYS A1044       4.866 103.851  70.150  1.00 33.750          C  
ATOM  16619  NZ  LYS A1044       4.963 102.399  69.784  1.00 33.750          N  
ATOM  16620  H   LYS A1044       2.315 108.234  68.365  1.00 28.910          H  
ATOM  16621  HA  LYS A1044       1.558 105.577  69.339  1.00 28.930          H  
ATOM  16622 1HB  LYS A1044       3.374 107.711  70.480  1.00 40.500          H  
ATOM  16623 2HB  LYS A1044       3.230 106.141  71.155  1.00 40.500          H  
ATOM  16624 1HG  LYS A1044       4.174 106.724  68.360  1.00 40.500          H  
ATOM  16625 2HG  LYS A1044       5.266 106.511  69.729  1.00 40.500          H  
ATOM  16626 1HD  LYS A1044       3.327 104.340  68.737  1.00 40.500          H  
ATOM  16627 2HD  LYS A1044       4.963 104.526  68.126  1.00 40.500          H  
ATOM  16628 1HE  LYS A1044       5.861 104.215  70.412  1.00 40.500          H  
ATOM  16629 2HE  LYS A1044       4.215 103.947  71.013  1.00 40.500          H  
ATOM  16630 1HZ  LYS A1044       5.340 101.874  70.567  1.00 40.500          H  
ATOM  16631 2HZ  LYS A1044       4.050 102.034  69.549  1.00 40.500          H  
ATOM  16632 3HZ  LYS A1044       5.574 102.291  68.985  1.00 40.500          H  
ATOM  16633  N   PRO A1045       0.218 106.158  71.527  1.00 23.960          N  
ATOM  16634  CA  PRO A1045      -0.753 106.446  72.567  1.00 23.910          C  
ATOM  16635  C   PRO A1045      -0.089 107.197  73.710  1.00 24.070          C  
ATOM  16636  O   PRO A1045       0.111 106.629  74.796  1.00 24.160          O  
ATOM  16637  CB  PRO A1045      -1.228 105.043  72.970  1.00 35.870          C  
ATOM  16638  CG  PRO A1045      -0.029 104.159  72.738  1.00 35.870          C  
ATOM  16639  CD  PRO A1045       0.641 104.733  71.491  1.00 35.870          C  
ATOM  16640  HA  PRO A1045      -1.577 107.036  72.136  1.00 28.690          H  
ATOM  16641 1HB  PRO A1045      -1.559 105.041  74.021  1.00 43.040          H  
ATOM  16642 2HB  PRO A1045      -2.099 104.749  72.361  1.00 43.040          H  
ATOM  16643 1HG  PRO A1045       0.626 104.173  73.622  1.00 43.040          H  
ATOM  16644 2HG  PRO A1045      -0.350 103.112  72.604  1.00 43.040          H  
ATOM  16645 1HD  PRO A1045       1.715 104.615  71.596  1.00 43.040          H  
ATOM  16646 2HD  PRO A1045       0.247 104.230  70.592  1.00 43.040          H  
ATOM  16647  N   SER A1046       0.246 108.466  73.419  1.00 24.170          N  
ATOM  16648  CA  SER A1046       0.984 109.432  74.249  1.00 24.440          C  
ATOM  16649  C   SER A1046       0.398 109.679  75.634  1.00 24.480          C  
ATOM  16650  O   SER A1046       1.049 110.269  76.497  1.00 24.990          O  
ATOM  16651  CB  SER A1046       1.068 110.748  73.516  1.00 34.110          C  
ATOM  16652  OG  SER A1046      -0.197 111.341  73.396  1.00 34.110          O  
ATOM  16653  H   SER A1046       0.014 108.776  72.473  1.00 29.000          H  
ATOM  16654  HA  SER A1046       1.995 109.053  74.370  1.00 29.330          H  
ATOM  16655 1HB  SER A1046       1.742 111.418  74.046  1.00 40.930          H  
ATOM  16656 2HB  SER A1046       1.483 110.569  72.524  1.00 40.930          H  
ATOM  16657  HG  SER A1046      -0.073 112.124  72.854  1.00 40.930          H  
ATOM  16658  N   ASN A1047      -0.820 109.194  75.867  1.00 24.040          N  
ATOM  16659  CA  ASN A1047      -1.440 109.310  77.171  1.00 24.100          C  
ATOM  16660  C   ASN A1047      -0.636 108.469  78.170  1.00 24.050          C  
ATOM  16661  O   ASN A1047      -0.599 108.771  79.365  1.00 24.250          O  
ATOM  16662  CB  ASN A1047      -2.876 108.840  77.125  1.00 33.720          C  
ATOM  16663  CG  ASN A1047      -3.773 109.790  76.399  1.00 33.720          C  
ATOM  16664  OD1 ASN A1047      -3.460 110.969  76.209  1.00 33.720          O  
ATOM  16665  ND2 ASN A1047      -4.904 109.294  75.979  1.00 33.720          N  
ATOM  16666  H   ASN A1047      -1.313 108.764  75.100  1.00 28.850          H  
ATOM  16667  HA  ASN A1047      -1.403 110.351  77.497  1.00 28.920          H  
ATOM  16668 1HB  ASN A1047      -2.920 107.865  76.636  1.00 40.460          H  
ATOM  16669 2HB  ASN A1047      -3.244 108.711  78.141  1.00 40.460          H  
ATOM  16670 1HD2 ASN A1047      -5.550 109.877  75.486  1.00 40.460          H  
ATOM  16671 2HD2 ASN A1047      -5.129 108.335  76.150  1.00 40.460          H  
ATOM  16672  N   GLU A1048      -0.023 107.383  77.671  1.00 23.880          N  
ATOM  16673  CA  GLU A1048       0.797 106.490  78.480  1.00 23.930          C  
ATOM  16674  C   GLU A1048       2.237 106.417  77.949  1.00 23.780          C  
ATOM  16675  O   GLU A1048       3.189 106.314  78.724  1.00 23.940          O  
ATOM  16676  CB  GLU A1048       0.196 105.080  78.511  1.00 33.480          C  
ATOM  16677  CG  GLU A1048      -1.179 104.969  79.179  1.00 33.480          C  
ATOM  16678  CD  GLU A1048      -1.716 103.551  79.174  1.00 33.480          C  
ATOM  16679  OE1 GLU A1048      -1.085 102.707  78.582  1.00 33.480          O  
ATOM  16680  OE2 GLU A1048      -2.748 103.317  79.763  1.00 33.480          O  
ATOM  16681  H   GLU A1048      -0.112 107.175  76.676  1.00 28.660          H  
ATOM  16682  HA  GLU A1048       0.834 106.878  79.497  1.00 28.720          H  
ATOM  16683 1HB  GLU A1048       0.092 104.720  77.486  1.00 40.180          H  
ATOM  16684 2HB  GLU A1048       0.881 104.407  79.024  1.00 40.180          H  
ATOM  16685 1HG  GLU A1048      -1.105 105.321  80.209  1.00 40.180          H  
ATOM  16686 2HG  GLU A1048      -1.877 105.619  78.655  1.00 40.180          H  
ATOM  16687  N   CYS A1049       2.381 106.444  76.620  1.00 23.590          N  
ATOM  16688  CA  CYS A1049       3.660 106.314  75.932  1.00 23.500          C  
ATOM  16689  C   CYS A1049       4.506 107.599  75.977  1.00 23.620          C  
ATOM  16690  O   CYS A1049       4.075 108.618  75.451  1.00 23.600          O  
ATOM  16691  CB  CYS A1049       3.415 105.956  74.466  1.00 32.940          C  
ATOM  16692  SG  CYS A1049       4.905 105.795  73.490  1.00 32.940          S  
ATOM  16693  H   CYS A1049       1.543 106.505  76.044  1.00 28.310          H  
ATOM  16694  HA  CYS A1049       4.178 105.472  76.375  1.00 28.200          H  
ATOM  16695 1HB  CYS A1049       2.877 105.015  74.416  1.00 39.520          H  
ATOM  16696 2HB  CYS A1049       2.786 106.712  73.996  1.00 39.520          H  
ATOM  16697  HG  CYS A1049       4.920 107.101  73.059  1.00 39.520          H  
ATOM  16698  N   PRO A1050       5.754 107.574  76.499  1.00 23.840          N  
ATOM  16699  CA  PRO A1050       6.670 108.714  76.572  1.00 24.050          C  
ATOM  16700  C   PRO A1050       7.012 109.336  75.211  1.00 23.930          C  
ATOM  16701  O   PRO A1050       7.450 110.485  75.140  1.00 24.240          O  
ATOM  16702  CB  PRO A1050       7.937 108.085  77.172  1.00 36.080          C  
ATOM  16703  CG  PRO A1050       7.450 106.887  77.947  1.00 36.080          C  
ATOM  16704  CD  PRO A1050       6.277 106.348  77.157  1.00 36.080          C  
ATOM  16705  HA  PRO A1050       6.244 109.470  77.246  1.00 28.860          H  
ATOM  16706 1HB  PRO A1050       8.635 107.817  76.361  1.00 43.290          H  
ATOM  16707 2HB  PRO A1050       8.454 108.823  77.803  1.00 43.290          H  
ATOM  16708 1HG  PRO A1050       8.262 106.150  78.053  1.00 43.290          H  
ATOM  16709 2HG  PRO A1050       7.164 107.188  78.966  1.00 43.290          H  
ATOM  16710 1HD  PRO A1050       6.597 105.597  76.415  1.00 43.290          H  
ATOM  16711 2HD  PRO A1050       5.564 105.945  77.898  1.00 43.290          H  
ATOM  16712  N   LEU A1051       6.854 108.569  74.142  1.00 23.580          N  
ATOM  16713  CA  LEU A1051       7.159 109.047  72.809  1.00 23.540          C  
ATOM  16714  C   LEU A1051       5.899 109.356  72.041  1.00 23.040          C  
ATOM  16715  O   LEU A1051       4.885 108.685  72.212  1.00 22.690          O  
ATOM  16716  CB  LEU A1051       7.935 107.989  72.035  1.00 32.970          C  
ATOM  16717  CG  LEU A1051       9.237 107.493  72.660  1.00 32.970          C  
ATOM  16718  CD1 LEU A1051       9.787 106.428  71.765  1.00 32.970          C  
ATOM  16719  CD2 LEU A1051      10.236 108.643  72.835  1.00 32.970          C  
ATOM  16720  H   LEU A1051       6.496 107.634  74.256  1.00 28.300          H  
ATOM  16721  HA  LEU A1051       7.735 109.967  72.879  1.00 28.250          H  
ATOM  16722 1HB  LEU A1051       7.286 107.129  71.890  1.00 39.570          H  
ATOM  16723 2HB  LEU A1051       8.173 108.393  71.048  1.00 39.570          H  
ATOM  16724  HG  LEU A1051       9.031 107.047  73.633  1.00 39.570          H  
ATOM  16725 1HD1 LEU A1051      10.709 106.036  72.189  1.00 39.570          H  
ATOM  16726 2HD1 LEU A1051       9.060 105.621  71.667  1.00 39.570          H  
ATOM  16727 3HD1 LEU A1051       9.990 106.859  70.782  1.00 39.570          H  
ATOM  16728 1HD2 LEU A1051      11.157 108.255  73.269  1.00 39.570          H  
ATOM  16729 2HD2 LEU A1051      10.455 109.090  71.863  1.00 39.570          H  
ATOM  16730 3HD2 LEU A1051       9.828 109.402  73.500  1.00 39.570          H  
ATOM  16731  N   LEU A1052       5.985 110.307  71.116  1.00 23.070          N  
ATOM  16732  CA  LEU A1052       4.848 110.616  70.258  1.00 22.690          C  
ATOM  16733  C   LEU A1052       4.935 109.793  68.981  1.00 22.380          C  
ATOM  16734  O   LEU A1052       3.917 109.448  68.366  1.00 22.200          O  
ATOM  16735  CB  LEU A1052       4.842 112.107  69.912  1.00 31.920          C  
ATOM  16736  CG  LEU A1052       4.766 113.101  71.112  1.00 31.920          C  
ATOM  16737  CD1 LEU A1052       4.827 114.521  70.570  1.00 31.920          C  
ATOM  16738  CD2 LEU A1052       3.502 112.867  71.932  1.00 31.920          C  
ATOM  16739  H   LEU A1052       6.850 110.821  71.020  1.00 27.680          H  
ATOM  16740  HA  LEU A1052       3.928 110.338  70.767  1.00 27.230          H  
ATOM  16741 1HB  LEU A1052       5.748 112.331  69.350  1.00 38.300          H  
ATOM  16742 2HB  LEU A1052       3.989 112.303  69.263  1.00 38.300          H  
ATOM  16743  HG  LEU A1052       5.632 112.957  71.757  1.00 38.300          H  
ATOM  16744 1HD1 LEU A1052       4.800 115.227  71.401  1.00 38.300          H  
ATOM  16745 2HD1 LEU A1052       5.750 114.661  70.009  1.00 38.300          H  
ATOM  16746 3HD1 LEU A1052       3.974 114.702  69.916  1.00 38.300          H  
ATOM  16747 1HD2 LEU A1052       3.474 113.574  72.762  1.00 38.300          H  
ATOM  16748 2HD2 LEU A1052       2.622 113.011  71.305  1.00 38.300          H  
ATOM  16749 3HD2 LEU A1052       3.511 111.860  72.329  1.00 38.300          H  
ATOM  16750  N   SER A1053       6.169 109.480  68.586  1.00 22.420          N  
ATOM  16751  CA  SER A1053       6.462 108.709  67.391  1.00 22.280          C  
ATOM  16752  C   SER A1053       7.825 108.049  67.537  1.00 22.340          C  
ATOM  16753  O   SER A1053       8.662 108.501  68.326  1.00 22.690          O  
ATOM  16754  CB  SER A1053       6.442 109.595  66.157  1.00 31.250          C  
ATOM  16755  OG  SER A1053       7.488 110.531  66.180  1.00 31.250          O  
ATOM  16756  H   SER A1053       6.954 109.818  69.118  1.00 26.900          H  
ATOM  16757  HA  SER A1053       5.715 107.931  67.269  1.00 26.740          H  
ATOM  16758 1HB  SER A1053       6.528 108.974  65.266  1.00 37.500          H  
ATOM  16759 2HB  SER A1053       5.486 110.114  66.100  1.00 37.500          H  
ATOM  16760  HG  SER A1053       7.391 111.054  65.381  1.00 37.500          H  
ATOM  16761  N   ASN A1054       8.047 106.995  66.753  1.00 22.100          N  
ATOM  16762  CA  ASN A1054       9.331 106.305  66.684  1.00 22.240          C  
ATOM  16763  C   ASN A1054       9.430 105.568  65.351  1.00 21.990          C  
ATOM  16764  O   ASN A1054       8.470 105.547  64.577  1.00 21.850          O  
ATOM  16765  CB  ASN A1054       9.471 105.331  67.855  1.00 31.080          C  
ATOM  16766  CG  ASN A1054      10.906 105.029  68.261  1.00 31.080          C  
ATOM  16767  OD1 ASN A1054      11.828 105.252  67.465  1.00 31.080          O  
ATOM  16768  ND2 ASN A1054      11.101 104.518  69.450  1.00 31.080          N  
ATOM  16769  H   ASN A1054       7.298 106.677  66.152  1.00 26.520          H  
ATOM  16770  HA  ASN A1054      10.134 107.043  66.721  1.00 26.690          H  
ATOM  16771 1HB  ASN A1054       8.942 105.730  68.722  1.00 37.300          H  
ATOM  16772 2HB  ASN A1054       8.995 104.407  67.591  1.00 37.300          H  
ATOM  16773 1HD2 ASN A1054      12.028 104.293  69.755  1.00 37.300          H  
ATOM  16774 2HD2 ASN A1054      10.322 104.352  70.053  1.00 37.300          H  
ATOM  16775  N   THR A1055      10.555 104.904  65.118  1.00 22.030          N  
ATOM  16776  CA  THR A1055      10.746 104.137  63.894  1.00 21.940          C  
ATOM  16777  C   THR A1055      10.959 102.665  64.162  1.00 21.820          C  
ATOM  16778  O   THR A1055      11.854 102.270  64.911  1.00 22.050          O  
ATOM  16779  CB  THR A1055      11.949 104.663  63.077  1.00 30.750          C  
ATOM  16780  OG1 THR A1055      11.712 106.024  62.715  1.00 30.750          O  
ATOM  16781  CG2 THR A1055      12.151 103.826  61.794  1.00 30.750          C  
ATOM  16782  H   THR A1055      11.301 104.969  65.802  1.00 26.440          H  
ATOM  16783  HA  THR A1055       9.851 104.235  63.281  1.00 26.330          H  
ATOM  16784  HB  THR A1055      12.851 104.611  63.685  1.00 36.900          H  
ATOM  16785  HG1 THR A1055      11.741 106.551  63.512  1.00 36.900          H  
ATOM  16786 1HG2 THR A1055      12.997 104.226  61.239  1.00 36.900          H  
ATOM  16787 2HG2 THR A1055      12.354 102.784  62.039  1.00 36.900          H  
ATOM  16788 3HG2 THR A1055      11.255 103.882  61.177  1.00 36.900          H  
ATOM  16789  N   TYR A1056      10.157 101.855  63.495  1.00 21.560          N  
ATOM  16790  CA  TYR A1056      10.262 100.417  63.602  1.00 21.460          C  
ATOM  16791  C   TYR A1056      10.370  99.832  62.216  1.00 20.870          C  
ATOM  16792  O   TYR A1056       9.836 100.390  61.252  1.00 20.760          O  
ATOM  16793  CB  TYR A1056       9.072  99.820  64.340  1.00 30.080          C  
ATOM  16794  CG  TYR A1056       8.924 100.292  65.759  1.00 30.080          C  
ATOM  16795  CD1 TYR A1056       8.154 101.402  66.038  1.00 30.080          C  
ATOM  16796  CD2 TYR A1056       9.554  99.607  66.783  1.00 30.080          C  
ATOM  16797  CE1 TYR A1056       8.008 101.825  67.339  1.00 30.080          C  
ATOM  16798  CE2 TYR A1056       9.412 100.026  68.084  1.00 30.080          C  
ATOM  16799  CZ  TYR A1056       8.644 101.130  68.370  1.00 30.080          C  
ATOM  16800  OH  TYR A1056       8.502 101.545  69.684  1.00 30.080          O  
ATOM  16801  H   TYR A1056       9.457 102.275  62.899  1.00 25.870          H  
ATOM  16802  HA  TYR A1056      11.175 100.162  64.141  1.00 25.750          H  
ATOM  16803 1HB  TYR A1056       8.171 100.062  63.814  1.00 36.100          H  
ATOM  16804 2HB  TYR A1056       9.159  98.734  64.346  1.00 36.100          H  
ATOM  16805  HD1 TYR A1056       7.659 101.941  65.230  1.00 36.100          H  
ATOM  16806  HD2 TYR A1056      10.159  98.731  66.560  1.00 36.100          H  
ATOM  16807  HE1 TYR A1056       7.399 102.699  67.557  1.00 36.100          H  
ATOM  16808  HE2 TYR A1056       9.909  99.482  68.888  1.00 36.100          H  
ATOM  16809  HH  TYR A1056       9.013 100.963  70.261  1.00 36.100          H  
ATOM  16810  N   LEU A1057      11.029  98.696  62.110  1.00 20.590          N  
ATOM  16811  CA  LEU A1057      11.138  98.026  60.833  1.00 20.130          C  
ATOM  16812  C   LEU A1057      10.099  96.929  60.761  1.00 19.720          C  
ATOM  16813  O   LEU A1057       9.704  96.382  61.787  1.00 19.870          O  
ATOM  16814  CB  LEU A1057      12.541  97.440  60.668  1.00 28.370          C  
ATOM  16815  CG  LEU A1057      13.724  98.448  60.785  1.00 28.370          C  
ATOM  16816  CD1 LEU A1057      15.027  97.673  60.662  1.00 28.370          C  
ATOM  16817  CD2 LEU A1057      13.621  99.541  59.708  1.00 28.370          C  
ATOM  16818  H   LEU A1057      11.449  98.284  62.933  1.00 24.710          H  
ATOM  16819  HA  LEU A1057      10.930  98.730  60.033  1.00 24.160          H  
ATOM  16820 1HB  LEU A1057      12.682  96.672  61.426  1.00 34.040          H  
ATOM  16821 2HB  LEU A1057      12.600  96.959  59.690  1.00 34.040          H  
ATOM  16822  HG  LEU A1057      13.705  98.920  61.768  1.00 34.040          H  
ATOM  16823 1HD1 LEU A1057      15.870  98.358  60.763  1.00 34.040          H  
ATOM  16824 2HD1 LEU A1057      15.079  96.919  61.448  1.00 34.040          H  
ATOM  16825 3HD1 LEU A1057      15.072  97.185  59.688  1.00 34.040          H  
ATOM  16826 1HD2 LEU A1057      14.462 100.227  59.811  1.00 34.040          H  
ATOM  16827 2HD2 LEU A1057      13.648  99.084  58.719  1.00 34.040          H  
ATOM  16828 3HD2 LEU A1057      12.696 100.102  59.824  1.00 34.040          H  
ATOM  16829  N   ASP A1058       9.653  96.616  59.547  1.00 19.310          N  
ATOM  16830  CA  ASP A1058       8.703  95.529  59.377  1.00 18.970          C  
ATOM  16831  C   ASP A1058       9.471  94.232  59.246  1.00 18.830          C  
ATOM  16832  O   ASP A1058      10.703  94.230  59.290  1.00 19.010          O  
ATOM  16833  CB  ASP A1058       7.822  95.767  58.132  1.00 26.690          C  
ATOM  16834  CG  ASP A1058       6.416  95.165  58.295  1.00 26.690          C  
ATOM  16835  OD1 ASP A1058       6.281  94.243  59.053  1.00 26.690          O  
ATOM  16836  OD2 ASP A1058       5.477  95.668  57.738  1.00 26.690          O  
ATOM  16837  H   ASP A1058       9.995  97.113  58.746  1.00 23.170          H  
ATOM  16838  HA  ASP A1058       8.068  95.457  60.255  1.00 22.760          H  
ATOM  16839 1HB  ASP A1058       7.738  96.833  57.933  1.00 32.030          H  
ATOM  16840 2HB  ASP A1058       8.302  95.302  57.262  1.00 32.030          H  
ATOM  16841  N   GLY A1059       8.766  93.132  59.069  1.00 18.640          N  
ATOM  16842  CA  GLY A1059       9.451  91.863  58.901  1.00 18.560          C  
ATOM  16843  C   GLY A1059      10.290  91.947  57.631  1.00 18.440          C  
ATOM  16844  O   GLY A1059       9.897  92.604  56.663  1.00 18.430          O  
ATOM  16845  H   GLY A1059       7.746  93.209  59.081  1.00 22.370          H  
ATOM  16846 1HA  GLY A1059      10.086  91.665  59.762  1.00 22.270          H  
ATOM  16847 2HA  GLY A1059       8.725  91.054  58.822  1.00 22.270          H  
ATOM  16848  N   ASN A1060      11.433  91.265  57.630  1.00 18.470          N  
ATOM  16849  CA  ASN A1060      12.326  91.282  56.480  1.00 18.470          C  
ATOM  16850  C   ASN A1060      12.109  90.108  55.542  1.00 18.320          C  
ATOM  16851  O   ASN A1060      12.480  88.975  55.851  1.00 18.540          O  
ATOM  16852  CB  ASN A1060      13.768  91.343  56.936  1.00 25.860          C  
ATOM  16853  CG  ASN A1060      14.100  92.653  57.620  1.00 25.860          C  
ATOM  16854  OD1 ASN A1060      13.818  93.737  57.090  1.00 25.860          O  
ATOM  16855  ND2 ASN A1060      14.692  92.573  58.787  1.00 25.860          N  
ATOM  16856  H   ASN A1060      11.688  90.740  58.452  1.00 22.160          H  
ATOM  16857  HA  ASN A1060      12.119  92.185  55.904  1.00 22.160          H  
ATOM  16858 1HB  ASN A1060      13.967  90.522  57.624  1.00 31.030          H  
ATOM  16859 2HB  ASN A1060      14.424  91.215  56.074  1.00 31.030          H  
ATOM  16860 1HD2 ASN A1060      14.930  93.409  59.284  1.00 31.030          H  
ATOM  16861 2HD2 ASN A1060      14.905  91.681  59.182  1.00 31.030          H  
ATOM  16862  N   ALA A1061      11.464  90.384  54.420  1.00 18.180          N  
ATOM  16863  CA  ALA A1061      11.147  89.384  53.417  1.00 18.090          C  
ATOM  16864  C   ALA A1061      12.375  89.127  52.566  1.00 18.020          C  
ATOM  16865  O   ALA A1061      13.245  89.991  52.463  1.00 18.330          O  
ATOM  16866  CB  ALA A1061       9.991  89.841  52.547  1.00 25.360          C  
ATOM  16867  H   ALA A1061      11.188  91.345  54.251  1.00 21.820          H  
ATOM  16868  HA  ALA A1061      10.878  88.458  53.925  1.00 21.710          H  
ATOM  16869 1HB  ALA A1061       9.765  89.078  51.806  1.00 30.430          H  
ATOM  16870 2HB  ALA A1061       9.115  90.015  53.168  1.00 30.430          H  
ATOM  16871 3HB  ALA A1061      10.264  90.768  52.036  1.00 30.430          H  
ATOM  16872  N   ASN A1062      12.429  87.959  51.921  1.00 17.710          N  
ATOM  16873  CA  ASN A1062      13.519  87.667  50.995  1.00 17.780          C  
ATOM  16874  C   ASN A1062      13.471  88.539  49.736  1.00 17.540          C  
ATOM  16875  O   ASN A1062      14.511  88.818  49.133  1.00 17.830          O  
ATOM  16876  CB  ASN A1062      13.526  86.201  50.609  1.00 24.860          C  
ATOM  16877  CG  ASN A1062      14.004  85.299  51.713  1.00 24.860          C  
ATOM  16878  OD1 ASN A1062      14.640  85.731  52.684  1.00 24.860          O  
ATOM  16879  ND2 ASN A1062      13.721  84.033  51.576  1.00 24.860          N  
ATOM  16880  H   ASN A1062      11.703  87.276  52.075  1.00 21.250          H  
ATOM  16881  HA  ASN A1062      14.460  87.893  51.499  1.00 21.340          H  
ATOM  16882 1HB  ASN A1062      12.519  85.900  50.318  1.00 29.840          H  
ATOM  16883 2HB  ASN A1062      14.161  86.054  49.747  1.00 29.840          H  
ATOM  16884 1HD2 ASN A1062      14.013  83.375  52.267  1.00 29.840          H  
ATOM  16885 2HD2 ASN A1062      13.221  83.709  50.770  1.00 29.840          H  
ATOM  16886  N   THR A1063      12.271  88.985  49.348  1.00 17.090          N  
ATOM  16887  CA  THR A1063      12.102  89.799  48.156  1.00 16.910          C  
ATOM  16888  C   THR A1063      11.420  91.132  48.449  1.00 16.310          C  
ATOM  16889  O   THR A1063      10.718  91.292  49.449  1.00 16.180          O  
ATOM  16890  CB  THR A1063      11.252  89.047  47.119  1.00 23.750          C  
ATOM  16891  OG1 THR A1063       9.938  88.813  47.659  1.00 23.750          O  
ATOM  16892  CG2 THR A1063      11.888  87.710  46.787  1.00 23.750          C  
ATOM  16893  H   THR A1063      11.438  88.729  49.857  1.00 20.510          H  
ATOM  16894  HA  THR A1063      13.083  90.010  47.733  1.00 20.290          H  
ATOM  16895  HB  THR A1063      11.167  89.645  46.211  1.00 28.500          H  
ATOM  16896  HG1 THR A1063       9.476  89.651  47.777  1.00 28.500          H  
ATOM  16897 1HG2 THR A1063      11.265  87.212  46.066  1.00 28.500          H  
ATOM  16898 2HG2 THR A1063      12.875  87.871  46.374  1.00 28.500          H  
ATOM  16899 3HG2 THR A1063      11.967  87.096  47.678  1.00 28.500          H  
ATOM  16900  N   SER A1064      11.573  92.065  47.514  1.00 16.080          N  
ATOM  16901  CA  SER A1064      10.969  93.392  47.569  1.00 15.570          C  
ATOM  16902  C   SER A1064      10.915  93.958  46.159  1.00 15.290          C  
ATOM  16903  O   SER A1064      11.464  93.355  45.231  1.00 15.690          O  
ATOM  16904  CB  SER A1064      11.774  94.314  48.464  1.00 22.000          C  
ATOM  16905  OG  SER A1064      13.014  94.614  47.885  1.00 22.000          O  
ATOM  16906  H   SER A1064      12.163  91.859  46.720  1.00 19.300          H  
ATOM  16907  HA  SER A1064       9.952  93.310  47.954  1.00 18.680          H  
ATOM  16908 1HB  SER A1064      11.218  95.233  48.638  1.00 26.400          H  
ATOM  16909 2HB  SER A1064      11.928  93.837  49.433  1.00 26.400          H  
ATOM  16910  HG  SER A1064      13.468  95.182  48.513  1.00 26.400          H  
ATOM  16911  N   THR A1065      10.245  95.095  45.985  1.00 14.750          N  
ATOM  16912  CA  THR A1065      10.180  95.727  44.672  1.00 14.550          C  
ATOM  16913  C   THR A1065       9.924  97.220  44.690  1.00 14.410          C  
ATOM  16914  O   THR A1065       9.265  97.752  45.586  1.00 14.610          O  
ATOM  16915  CB  THR A1065       9.093  95.108  43.785  1.00 20.450          C  
ATOM  16916  OG1 THR A1065       9.145  95.766  42.508  1.00 20.450          O  
ATOM  16917  CG2 THR A1065       7.705  95.308  44.401  1.00 20.450          C  
ATOM  16918  H   THR A1065       9.802  95.539  46.776  1.00 17.700          H  
ATOM  16919  HA  THR A1065      11.141  95.569  44.181  1.00 17.460          H  
ATOM  16920  HB  THR A1065       9.290  94.044  43.655  1.00 24.540          H  
ATOM  16921  HG1 THR A1065       8.452  95.391  41.905  1.00 24.540          H  
ATOM  16922 1HG2 THR A1065       6.959  94.866  43.743  1.00 24.540          H  
ATOM  16923 2HG2 THR A1065       7.664  94.821  45.371  1.00 24.540          H  
ATOM  16924 3HG2 THR A1065       7.487  96.364  44.518  1.00 24.540          H  
ATOM  16925  N   SER A1066      10.440  97.883  43.655  1.00 14.180          N  
ATOM  16926  CA  SER A1066      10.226  99.299  43.366  1.00 14.060          C  
ATOM  16927  C   SER A1066       8.988  99.502  42.486  1.00 13.320          C  
ATOM  16928  O   SER A1066       8.572 100.630  42.207  1.00 13.050          O  
ATOM  16929  CB  SER A1066      11.446  99.854  42.664  1.00 19.730          C  
ATOM  16930  OG  SER A1066      11.605  99.258  41.400  1.00 19.730          O  
ATOM  16931  H   SER A1066      10.991  97.355  42.989  1.00 17.020          H  
ATOM  16932  HA  SER A1066      10.075  99.829  44.307  1.00 16.870          H  
ATOM  16933 1HB  SER A1066      11.342 100.932  42.552  1.00 23.680          H  
ATOM  16934 2HB  SER A1066      12.331  99.670  43.271  1.00 23.680          H  
ATOM  16935  HG  SER A1066      12.401  99.644  41.023  1.00 23.680          H  
ATOM  16936  N   ASP A1067       8.428  98.386  42.032  1.00 13.150          N  
ATOM  16937  CA  ASP A1067       7.288  98.315  41.126  1.00 12.580          C  
ATOM  16938  C   ASP A1067       6.445  97.084  41.433  1.00 12.250          C  
ATOM  16939  O   ASP A1067       6.910  95.938  41.329  1.00 12.370          O  
ATOM  16940  CB  ASP A1067       7.716  98.312  39.654  1.00 17.840          C  
ATOM  16941  CG  ASP A1067       6.503  98.366  38.666  1.00 17.840          C  
ATOM  16942  OD1 ASP A1067       5.389  98.025  39.079  1.00 17.840          O  
ATOM  16943  OD2 ASP A1067       6.700  98.766  37.532  1.00 17.840          O  
ATOM  16944  H   ASP A1067       8.839  97.516  42.342  1.00 15.780          H  
ATOM  16945  HA  ASP A1067       6.668  99.197  41.288  1.00 15.100          H  
ATOM  16946 1HB  ASP A1067       8.365  99.170  39.467  1.00 21.410          H  
ATOM  16947 2HB  ASP A1067       8.296  97.412  39.450  1.00 21.410          H  
ATOM  16948  N   GLY A1068       5.212  97.331  41.865  1.00 12.150          N  
ATOM  16949  CA  GLY A1068       4.281  96.295  42.284  1.00 11.990          C  
ATOM  16950  C   GLY A1068       4.042  95.207  41.236  1.00 11.430          C  
ATOM  16951  O   GLY A1068       3.703  94.078  41.604  1.00 11.360          O  
ATOM  16952  H   GLY A1068       4.913  98.294  41.889  1.00 14.580          H  
ATOM  16953 1HA  GLY A1068       4.654  95.836  43.197  1.00 14.390          H  
ATOM  16954 2HA  GLY A1068       3.330  96.758  42.538  1.00 14.390          H  
ATOM  16955  N   SER A1069       4.178  95.513  39.936  1.00 11.210          N  
ATOM  16956  CA  SER A1069       3.963  94.433  38.981  1.00 10.880          C  
ATOM  16957  C   SER A1069       4.827  94.532  37.732  1.00 10.500          C  
ATOM  16958  O   SER A1069       4.730  95.501  36.981  1.00 10.380          O  
ATOM  16959  CB  SER A1069       2.559  94.387  38.443  1.00 15.360          C  
ATOM  16960  OG  SER A1069       2.424  93.267  37.554  1.00 15.360          O  
ATOM  16961  H   SER A1069       4.454  96.460  39.621  1.00 13.450          H  
ATOM  16962  HA  SER A1069       4.136  93.515  39.519  1.00 13.060          H  
ATOM  16963 1HB  SER A1069       1.853  94.296  39.267  1.00 18.440          H  
ATOM  16964 2HB  SER A1069       2.335  95.312  37.913  1.00 18.440          H  
ATOM  16965  HG  SER A1069       3.108  93.339  36.801  1.00 18.440          H  
ATOM  16966  N   PRO A1070       5.625  93.506  37.433  1.00 10.490          N  
ATOM  16967  CA  PRO A1070       6.428  93.377  36.255  1.00 10.310          C  
ATOM  16968  C   PRO A1070       5.479  92.888  35.184  1.00  9.960          C  
ATOM  16969  O   PRO A1070       4.281  92.741  35.463  1.00  9.960          O  
ATOM  16970  CB  PRO A1070       7.460  92.327  36.659  1.00 15.460          C  
ATOM  16971  CG  PRO A1070       6.686  91.424  37.575  1.00 15.460          C  
ATOM  16972  CD  PRO A1070       5.763  92.345  38.351  1.00 15.460          C  
ATOM  16973  HA  PRO A1070       6.880  94.347  35.995  1.00 12.370          H  
ATOM  16974 1HB  PRO A1070       7.847  91.808  35.774  1.00 18.560          H  
ATOM  16975 2HB  PRO A1070       8.320  92.810  37.152  1.00 18.560          H  
ATOM  16976 1HG  PRO A1070       6.105  90.720  36.977  1.00 18.560          H  
ATOM  16977 2HG  PRO A1070       7.353  90.827  38.214  1.00 18.560          H  
ATOM  16978 1HD  PRO A1070       4.797  91.812  38.458  1.00 18.560          H  
ATOM  16979 2HD  PRO A1070       6.211  92.638  39.320  1.00 18.560          H  
ATOM  16980  N   ALA A1071       6.021  92.658  33.984  1.00  9.900          N  
ATOM  16981  CA  ALA A1071       5.324  92.038  32.853  1.00  9.900          C  
ATOM  16982  C   ALA A1071       4.729  90.661  33.188  1.00  9.300          C  
ATOM  16983  O   ALA A1071       3.708  90.268  32.623  1.00  9.370          O  
ATOM  16984  CB  ALA A1071       6.273  91.887  31.678  1.00 13.860          C  
ATOM  16985  H   ALA A1071       6.995  92.893  33.855  1.00 11.880          H  
ATOM  16986  HA  ALA A1071       4.503  92.696  32.570  1.00 11.880          H  
ATOM  16987 1HB  ALA A1071       5.733  91.462  30.830  1.00 16.630          H  
ATOM  16988 2HB  ALA A1071       6.667  92.864  31.403  1.00 16.630          H  
ATOM  16989 3HB  ALA A1071       7.092  91.227  31.953  1.00 16.630          H  
ATOM  16990  N   VAL A1072       5.407  89.905  34.051  1.00  8.930          N  
ATOM  16991  CA  VAL A1072       4.992  88.551  34.400  1.00  8.550          C  
ATOM  16992  C   VAL A1072       3.585  88.584  34.960  1.00  7.870          C  
ATOM  16993  O   VAL A1072       3.271  89.413  35.808  1.00  7.650          O  
ATOM  16994  CB  VAL A1072       5.947  87.947  35.462  1.00 12.120          C  
ATOM  16995  CG1 VAL A1072       5.441  86.560  35.950  1.00 12.120          C  
ATOM  16996  CG2 VAL A1072       7.340  87.851  34.876  1.00 12.120          C  
ATOM  16997  H   VAL A1072       6.236  90.284  34.474  1.00 10.720          H  
ATOM  16998  HA  VAL A1072       5.006  87.931  33.503  1.00 10.260          H  
ATOM  16999  HB  VAL A1072       5.966  88.586  36.324  1.00 14.550          H  
ATOM  17000 1HG1 VAL A1072       6.126  86.169  36.700  1.00 14.550          H  
ATOM  17001 2HG1 VAL A1072       4.452  86.642  36.395  1.00 14.550          H  
ATOM  17002 3HG1 VAL A1072       5.401  85.865  35.106  1.00 14.550          H  
ATOM  17003 1HG2 VAL A1072       8.019  87.442  35.622  1.00 14.550          H  
ATOM  17004 2HG2 VAL A1072       7.317  87.198  34.014  1.00 14.550          H  
ATOM  17005 3HG2 VAL A1072       7.688  88.832  34.573  1.00 14.550          H  
ATOM  17006  N   SER A1073       2.729  87.696  34.467  1.00  7.820          N  
ATOM  17007  CA  SER A1073       1.354  87.684  34.921  1.00  7.480          C  
ATOM  17008  C   SER A1073       1.270  87.565  36.412  1.00  7.210          C  
ATOM  17009  O   SER A1073       1.961  86.754  37.024  1.00  7.550          O  
ATOM  17010  CB  SER A1073       0.567  86.554  34.314  1.00 10.610          C  
ATOM  17011  OG  SER A1073      -0.713  86.497  34.899  1.00 10.610          O  
ATOM  17012  H   SER A1073       3.046  87.036  33.771  1.00  9.380          H  
ATOM  17013  HA  SER A1073       0.893  88.629  34.628  1.00  8.980          H  
ATOM  17014 1HB  SER A1073       0.473  86.714  33.244  1.00 12.730          H  
ATOM  17015 2HB  SER A1073       1.088  85.608  34.466  1.00 12.730          H  
ATOM  17016  HG  SER A1073      -1.196  85.824  34.399  1.00 12.730          H  
ATOM  17017  N   THR A1074       0.372  88.346  36.993  1.00  6.880          N  
ATOM  17018  CA  THR A1074       0.173  88.387  38.423  1.00  6.740          C  
ATOM  17019  C   THR A1074      -0.625  87.209  38.932  1.00  6.070          C  
ATOM  17020  O   THR A1074      -0.775  87.039  40.142  1.00  6.420          O  
ATOM  17021  CB  THR A1074      -0.483  89.715  38.823  1.00  9.490          C  
ATOM  17022  OG1 THR A1074      -1.746  89.853  38.149  1.00  9.490          O  
ATOM  17023  CG2 THR A1074       0.446  90.865  38.424  1.00  9.490          C  
ATOM  17024  H   THR A1074      -0.179  88.972  36.419  1.00  8.260          H  
ATOM  17025  HA  THR A1074       1.144  88.346  38.904  1.00  8.090          H  
ATOM  17026  HB  THR A1074      -0.648  89.737  39.900  1.00 11.390          H  
ATOM  17027  HG1 THR A1074      -2.389  89.258  38.549  1.00 11.390          H  
ATOM  17028 1HG2 THR A1074      -0.004  91.816  38.703  1.00 11.390          H  
ATOM  17029 2HG2 THR A1074       1.402  90.757  38.937  1.00 11.390          H  
ATOM  17030 3HG2 THR A1074       0.621  90.854  37.349  1.00 11.390          H  
ATOM  17031  N   MET A1075      -1.167  86.397  38.025  1.00  5.330          N  
ATOM  17032  CA  MET A1075      -1.896  85.226  38.477  1.00  4.870          C  
ATOM  17033  C   MET A1075      -0.867  84.397  39.244  1.00  4.330          C  
ATOM  17034  O   MET A1075       0.138  84.023  38.629  1.00  4.020          O  
ATOM  17035  CB  MET A1075      -2.395  84.388  37.294  1.00  7.000          C  
ATOM  17036  CG  MET A1075      -3.485  84.992  36.432  1.00  7.000          C  
ATOM  17037  SD  MET A1075      -3.999  83.836  35.099  1.00  7.000          S  
ATOM  17038  CE  MET A1075      -5.392  84.669  34.325  1.00  7.000          C  
ATOM  17039  H   MET A1075      -1.016  86.584  37.033  1.00  6.400          H  
ATOM  17040  HA  MET A1075      -2.734  85.532  39.094  1.00  5.840          H  
ATOM  17041 1HB  MET A1075      -1.554  84.151  36.643  1.00  8.400          H  
ATOM  17042 2HB  MET A1075      -2.792  83.443  37.678  1.00  8.400          H  
ATOM  17043 1HG  MET A1075      -4.340  85.214  37.054  1.00  8.400          H  
ATOM  17044 2HG  MET A1075      -3.138  85.918  35.984  1.00  8.400          H  
ATOM  17045 1HE  MET A1075      -5.765  84.060  33.509  1.00  8.400          H  
ATOM  17046 2HE  MET A1075      -6.183  84.810  35.059  1.00  8.400          H  
ATOM  17047 3HE  MET A1075      -5.072  85.636  33.940  1.00  8.400          H  
ATOM  17048  N   PRO A1076      -1.108  83.968  40.509  1.00  4.550          N  
ATOM  17049  CA  PRO A1076      -0.195  83.174  41.329  1.00  4.330          C  
ATOM  17050  C   PRO A1076       0.339  81.974  40.573  1.00  3.720          C  
ATOM  17051  O   PRO A1076       1.507  81.609  40.696  1.00  4.110          O  
ATOM  17052  CB  PRO A1076      -1.085  82.755  42.502  1.00  6.500          C  
ATOM  17053  CG  PRO A1076      -2.075  83.884  42.626  1.00  6.500          C  
ATOM  17054  CD  PRO A1076      -2.375  84.306  41.196  1.00  6.500          C  
ATOM  17055  HA  PRO A1076       0.630  83.818  41.674  1.00  5.200          H  
ATOM  17056 1HB  PRO A1076      -1.565  81.782  42.293  1.00  7.790          H  
ATOM  17057 2HB  PRO A1076      -0.478  82.622  43.408  1.00  7.790          H  
ATOM  17058 1HG  PRO A1076      -2.960  83.557  43.167  1.00  7.790          H  
ATOM  17059 2HG  PRO A1076      -1.635  84.702  43.216  1.00  7.790          H  
ATOM  17060 1HD  PRO A1076      -3.222  83.744  40.772  1.00  7.790          H  
ATOM  17061 2HD  PRO A1076      -2.551  85.392  41.211  1.00  7.790          H  
ATOM  17062  N   ALA A1077      -0.495  81.420  39.685  1.00  3.120          N  
ATOM  17063  CA  ALA A1077      -0.112  80.276  38.878  1.00  2.800          C  
ATOM  17064  C   ALA A1077       1.246  80.476  38.233  1.00  2.480          C  
ATOM  17065  O   ALA A1077       2.049  79.550  38.182  1.00  2.810          O  
ATOM  17066  CB  ALA A1077      -1.124  80.079  37.778  1.00  4.050          C  
ATOM  17067  H   ALA A1077      -1.454  81.735  39.628  1.00  3.740          H  
ATOM  17068  HA  ALA A1077      -0.081  79.397  39.524  1.00  3.360          H  
ATOM  17069 1HB  ALA A1077      -0.852  79.202  37.184  1.00  4.860          H  
ATOM  17070 2HB  ALA A1077      -2.097  79.949  38.231  1.00  4.860          H  
ATOM  17071 3HB  ALA A1077      -1.145  80.959  37.137  1.00  4.860          H  
ATOM  17072  N   MET A1078       1.478  81.684  37.709  1.00  2.380          N  
ATOM  17073  CA  MET A1078       2.729  82.019  37.061  1.00  2.530          C  
ATOM  17074  C   MET A1078       3.634  82.858  37.916  1.00  2.180          C  
ATOM  17075  O   MET A1078       4.853  82.738  37.825  1.00  2.510          O  
ATOM  17076  CB  MET A1078       2.524  82.718  35.746  1.00  3.480          C  
ATOM  17077  CG  MET A1078       1.960  81.899  34.667  1.00  3.480          C  
ATOM  17078  SD  MET A1078       3.037  80.493  34.180  1.00  3.480          S  
ATOM  17079  CE  MET A1078       2.217  79.050  34.843  1.00  3.480          C  
ATOM  17080  H   MET A1078       0.780  82.420  37.820  1.00  2.860          H  
ATOM  17081  HA  MET A1078       3.238  81.093  36.854  1.00  3.040          H  
ATOM  17082 1HB  MET A1078       1.853  83.572  35.900  1.00  4.180          H  
ATOM  17083 2HB  MET A1078       3.477  83.120  35.395  1.00  4.180          H  
ATOM  17084 1HG  MET A1078       0.980  81.513  34.954  1.00  4.180          H  
ATOM  17085 2HG  MET A1078       1.850  82.541  33.826  1.00  4.180          H  
ATOM  17086 1HE  MET A1078       2.787  78.160  34.586  1.00  4.180          H  
ATOM  17087 2HE  MET A1078       2.140  79.119  35.894  1.00  4.180          H  
ATOM  17088 3HE  MET A1078       1.221  78.979  34.414  1.00  4.180          H  
ATOM  17089  N   MET A1079       3.081  83.690  38.783  1.00  2.350          N  
ATOM  17090  CA  MET A1079       3.958  84.563  39.542  1.00  2.700          C  
ATOM  17091  C   MET A1079       4.873  83.743  40.445  1.00  1.940          C  
ATOM  17092  O   MET A1079       6.004  84.152  40.715  1.00  1.880          O  
ATOM  17093  CB  MET A1079       3.177  85.627  40.303  1.00  3.640          C  
ATOM  17094  CG  MET A1079       4.074  86.696  40.980  1.00  3.640          C  
ATOM  17095  SD  MET A1079       5.159  87.625  39.801  1.00  3.640          S  
ATOM  17096  CE  MET A1079       4.061  88.741  38.953  1.00  3.640          C  
ATOM  17097  H   MET A1079       2.063  83.753  38.863  1.00  2.820          H  
ATOM  17098  HA  MET A1079       4.598  85.085  38.833  1.00  3.240          H  
ATOM  17099 1HB  MET A1079       2.482  86.123  39.622  1.00  4.370          H  
ATOM  17100 2HB  MET A1079       2.580  85.149  41.077  1.00  4.370          H  
ATOM  17101 1HG  MET A1079       3.440  87.411  41.497  1.00  4.370          H  
ATOM  17102 2HG  MET A1079       4.712  86.212  41.724  1.00  4.370          H  
ATOM  17103 1HE  MET A1079       4.616  89.323  38.235  1.00  4.370          H  
ATOM  17104 2HE  MET A1079       3.322  88.177  38.428  1.00  4.370          H  
ATOM  17105 3HE  MET A1079       3.583  89.407  39.666  1.00  4.370          H  
ATOM  17106  N   ASN A1080       4.405  82.565  40.883  1.00  1.710          N  
ATOM  17107  CA  ASN A1080       5.194  81.662  41.709  1.00  1.660          C  
ATOM  17108  C   ASN A1080       5.834  80.518  40.899  1.00  1.460          C  
ATOM  17109  O   ASN A1080       6.290  79.524  41.479  1.00  1.470          O  
ATOM  17110  CB  ASN A1080       4.339  81.114  42.823  1.00  2.340          C  
ATOM  17111  CG  ASN A1080       3.978  82.174  43.811  1.00  2.340          C  
ATOM  17112  OD1 ASN A1080       4.812  83.018  44.180  1.00  2.340          O  
ATOM  17113  ND2 ASN A1080       2.747  82.155  44.253  1.00  2.340          N  
ATOM  17114  H   ASN A1080       3.440  82.292  40.666  1.00  2.050          H  
ATOM  17115  HA  ASN A1080       6.008  82.222  42.150  1.00  1.990          H  
ATOM  17116 1HB  ASN A1080       3.420  80.696  42.401  1.00  2.810          H  
ATOM  17117 2HB  ASN A1080       4.863  80.308  43.335  1.00  2.810          H  
ATOM  17118 1HD2 ASN A1080       2.444  82.836  44.920  1.00  2.810          H  
ATOM  17119 2HD2 ASN A1080       2.111  81.452  43.926  1.00  2.810          H  
ATOM  17120  N   ALA A1081       5.834  80.644  39.568  1.00  1.570          N  
ATOM  17121  CA  ALA A1081       6.379  79.653  38.653  1.00  1.630          C  
ATOM  17122  C   ALA A1081       7.622  80.246  38.013  1.00  1.430          C  
ATOM  17123  O   ALA A1081       8.071  81.195  38.648  1.00  1.540          O  
ATOM  17124  CB  ALA A1081       5.357  79.244  37.620  1.00  2.260          C  
ATOM  17125  H   ALA A1081       5.455  81.492  39.143  1.00  1.880          H  
ATOM  17126  HA  ALA A1081       6.666  78.782  39.230  1.00  1.960          H  
ATOM  17127 1HB  ALA A1081       5.762  78.486  36.993  1.00  2.710          H  
ATOM  17128 2HB  ALA A1081       4.473  78.857  38.120  1.00  2.710          H  
ATOM  17129 3HB  ALA A1081       5.099  80.097  37.033  1.00  2.710          H  
ATOM  17130  N   VAL A1082       8.494  79.321  37.554  1.00  1.340          N  
ATOM  17131  CA  VAL A1082       9.390  79.706  36.458  1.00  1.300          C  
ATOM  17132  C   VAL A1082      10.445  80.597  37.107  1.00  1.150          C  
ATOM  17133  O   VAL A1082      11.162  81.365  36.480  1.00  1.160          O  
ATOM  17134  CB  VAL A1082       8.585  80.373  35.278  1.00  1.840          C  
ATOM  17135  CG1 VAL A1082       9.479  80.901  34.154  1.00  1.840          C  
ATOM  17136  CG2 VAL A1082       7.694  79.310  34.655  1.00  1.840          C  
ATOM  17137  H   VAL A1082       9.068  78.884  38.260  1.00  1.610          H  
ATOM  17138  HA  VAL A1082       9.888  78.811  36.074  1.00  1.560          H  
ATOM  17139  HB  VAL A1082       7.981  81.201  35.651  1.00  2.200          H  
ATOM  17140 1HG1 VAL A1082       8.858  81.302  33.357  1.00  2.200          H  
ATOM  17141 2HG1 VAL A1082      10.115  81.690  34.486  1.00  2.200          H  
ATOM  17142 3HG1 VAL A1082      10.077  80.093  33.785  1.00  2.200          H  
ATOM  17143 1HG2 VAL A1082       7.118  79.749  33.840  1.00  2.200          H  
ATOM  17144 2HG2 VAL A1082       8.308  78.511  34.280  1.00  2.200          H  
ATOM  17145 3HG2 VAL A1082       7.035  78.923  35.374  1.00  2.200          H  
ATOM  17146  N   LYS A1083      10.593  80.375  38.405  1.00  1.220          N  
ATOM  17147  CA  LYS A1083      11.520  81.092  39.273  1.00  1.390          C  
ATOM  17148  C   LYS A1083      12.944  80.906  38.758  1.00  1.250          C  
ATOM  17149  O   LYS A1083      13.739  81.853  38.628  1.00  1.400          O  
ATOM  17150  CB  LYS A1083      11.361  80.512  40.695  1.00  1.880          C  
ATOM  17151  CG  LYS A1083       9.993  80.855  41.364  1.00  1.880          C  
ATOM  17152  CD  LYS A1083       9.817  80.302  42.796  1.00  1.880          C  
ATOM  17153  CE  LYS A1083       9.576  78.752  42.799  1.00  1.880          C  
ATOM  17154  NZ  LYS A1083       9.097  78.244  44.150  1.00  1.880          N  
ATOM  17155  H   LYS A1083       9.950  79.702  38.796  1.00  1.460          H  
ATOM  17156  HA  LYS A1083      11.265  82.156  39.255  1.00  1.670          H  
ATOM  17157 1HB  LYS A1083      11.437  79.430  40.654  1.00  2.250          H  
ATOM  17158 2HB  LYS A1083      12.171  80.874  41.338  1.00  2.250          H  
ATOM  17159 1HG  LYS A1083       9.869  81.938  41.398  1.00  2.250          H  
ATOM  17160 2HG  LYS A1083       9.197  80.452  40.757  1.00  2.250          H  
ATOM  17161 1HD  LYS A1083      10.703  80.527  43.393  1.00  2.250          H  
ATOM  17162 2HD  LYS A1083       8.955  80.790  43.254  1.00  2.250          H  
ATOM  17163 1HE  LYS A1083       8.826  78.497  42.045  1.00  2.250          H  
ATOM  17164 2HE  LYS A1083      10.510  78.244  42.555  1.00  2.250          H  
ATOM  17165 1HZ  LYS A1083       8.944  77.195  44.146  1.00  2.250          H  
ATOM  17166 2HZ  LYS A1083       9.786  78.471  44.841  1.00  2.250          H  
ATOM  17167 3HZ  LYS A1083       8.225  78.691  44.383  1.00  2.250          H  
ATOM  17168  N   ALA A1084      13.203  79.666  38.355  1.00  1.210          N  
ATOM  17169  CA  ALA A1084      14.488  79.224  37.858  1.00  1.410          C  
ATOM  17170  C   ALA A1084      14.902  79.950  36.611  1.00  1.420          C  
ATOM  17171  O   ALA A1084      16.062  79.888  36.242  1.00  1.680          O  
ATOM  17172  CB  ALA A1084      14.495  77.762  37.550  1.00  1.890          C  
ATOM  17173  H   ALA A1084      12.457  78.994  38.475  1.00  1.450          H  
ATOM  17174  HA  ALA A1084      15.217  79.418  38.640  1.00  1.690          H  
ATOM  17175 1HB  ALA A1084      15.488  77.473  37.208  1.00  2.270          H  
ATOM  17176 2HB  ALA A1084      14.239  77.213  38.431  1.00  2.270          H  
ATOM  17177 3HB  ALA A1084      13.775  77.586  36.767  1.00  2.270          H  
ATOM  17178  N   LEU A1085      13.966  80.555  35.887  1.00  1.350          N  
ATOM  17179  CA  LEU A1085      14.318  81.231  34.663  1.00  1.600          C  
ATOM  17180  C   LEU A1085      15.254  82.383  34.984  1.00  1.420          C  
ATOM  17181  O   LEU A1085      16.167  82.681  34.215  1.00  1.730          O  
ATOM  17182  CB  LEU A1085      13.066  81.713  33.936  1.00  2.140          C  
ATOM  17183  CG  LEU A1085      13.247  82.381  32.555  1.00  2.140          C  
ATOM  17184  CD1 LEU A1085      13.918  81.427  31.559  1.00  2.140          C  
ATOM  17185  CD2 LEU A1085      11.892  82.803  32.053  1.00  2.140          C  
ATOM  17186  H   LEU A1085      13.003  80.617  36.225  1.00  1.620          H  
ATOM  17187  HA  LEU A1085      14.831  80.519  34.030  1.00  1.920          H  
ATOM  17188 1HB  LEU A1085      12.404  80.865  33.816  1.00  2.570          H  
ATOM  17189 2HB  LEU A1085      12.570  82.440  34.581  1.00  2.570          H  
ATOM  17190  HG  LEU A1085      13.868  83.237  32.653  1.00  2.570          H  
ATOM  17191 1HD1 LEU A1085      14.028  81.937  30.602  1.00  2.570          H  
ATOM  17192 2HD1 LEU A1085      14.903  81.144  31.909  1.00  2.570          H  
ATOM  17193 3HD1 LEU A1085      13.306  80.537  31.432  1.00  2.570          H  
ATOM  17194 1HD2 LEU A1085      12.010  83.296  31.110  1.00  2.570          H  
ATOM  17195 2HD2 LEU A1085      11.256  81.933  31.941  1.00  2.570          H  
ATOM  17196 3HD2 LEU A1085      11.442  83.493  32.770  1.00  2.570          H  
ATOM  17197  N   LYS A1086      15.019  83.081  36.106  1.00  1.160          N  
ATOM  17198  CA  LYS A1086      15.872  84.214  36.424  1.00  1.320          C  
ATOM  17199  C   LYS A1086      17.193  83.688  36.939  1.00  1.550          C  
ATOM  17200  O   LYS A1086      18.243  84.287  36.724  1.00  1.780          O  
ATOM  17201  CB  LYS A1086      15.190  85.169  37.395  1.00  1.780          C  
ATOM  17202  CG  LYS A1086      14.024  85.928  36.756  1.00  1.780          C  
ATOM  17203  CD  LYS A1086      13.374  86.906  37.720  1.00  1.780          C  
ATOM  17204  CE  LYS A1086      12.233  87.667  37.045  1.00  1.780          C  
ATOM  17205  NZ  LYS A1086      11.580  88.630  37.972  1.00  1.780          N  
ATOM  17206  H   LYS A1086      14.292  82.795  36.769  1.00  1.390          H  
ATOM  17207  HA  LYS A1086      16.080  84.766  35.511  1.00  1.580          H  
ATOM  17208 1HB  LYS A1086      14.804  84.602  38.248  1.00  2.140          H  
ATOM  17209 2HB  LYS A1086      15.912  85.890  37.775  1.00  2.140          H  
ATOM  17210 1HG  LYS A1086      14.387  86.472  35.882  1.00  2.140          H  
ATOM  17211 2HG  LYS A1086      13.275  85.208  36.422  1.00  2.140          H  
ATOM  17212 1HD  LYS A1086      12.979  86.358  38.577  1.00  2.140          H  
ATOM  17213 2HD  LYS A1086      14.116  87.620  38.074  1.00  2.140          H  
ATOM  17214 1HE  LYS A1086      12.628  88.214  36.189  1.00  2.140          H  
ATOM  17215 2HE  LYS A1086      11.487  86.953  36.694  1.00  2.140          H  
ATOM  17216 1HZ  LYS A1086      10.836  89.109  37.484  1.00  2.140          H  
ATOM  17217 2HZ  LYS A1086      11.199  88.136  38.764  1.00  2.140          H  
ATOM  17218 3HZ  LYS A1086      12.260  89.304  38.293  1.00  2.140          H  
ATOM  17219  N   ASP A1087      17.142  82.500  37.534  1.00  2.140          N  
ATOM  17220  CA  ASP A1087      18.340  81.845  38.042  1.00  2.660          C  
ATOM  17221  C   ASP A1087      18.967  80.887  37.001  1.00  2.960          C  
ATOM  17222  O   ASP A1087      19.898  80.139  37.324  1.00  3.460          O  
ATOM  17223  CB  ASP A1087      18.023  81.112  39.340  1.00  3.520          C  
ATOM  17224  CG  ASP A1087      17.660  82.068  40.469  1.00  3.520          C  
ATOM  17225  OD1 ASP A1087      18.325  83.071  40.644  1.00  3.520          O  
ATOM  17226  OD2 ASP A1087      16.720  81.787  41.157  1.00  3.520          O  
ATOM  17227  H   ASP A1087      16.211  82.104  37.719  1.00  2.570          H  
ATOM  17228  HA  ASP A1087      19.078  82.614  38.267  1.00  3.190          H  
ATOM  17229 1HB  ASP A1087      17.203  80.430  39.177  1.00  4.220          H  
ATOM  17230 2HB  ASP A1087      18.885  80.521  39.646  1.00  4.220          H  
ATOM  17231  N   ARG A1088      18.443  80.924  35.765  1.00  3.390          N  
ATOM  17232  CA  ARG A1088      18.900  80.156  34.596  1.00  4.200          C  
ATOM  17233  C   ARG A1088      19.586  81.081  33.592  1.00  4.870          C  
ATOM  17234  O   ARG A1088      20.639  80.746  33.042  1.00  5.420          O  
ATOM  17235  CB  ARG A1088      17.745  79.467  33.889  1.00  5.560          C  
ATOM  17236  CG  ARG A1088      18.077  78.676  32.655  1.00  5.560          C  
ATOM  17237  CD  ARG A1088      16.851  78.063  32.111  1.00  5.560          C  
ATOM  17238  NE  ARG A1088      17.085  77.405  30.836  1.00  5.560          N  
ATOM  17239  CZ  ARG A1088      16.110  76.943  30.016  1.00  5.560          C  
ATOM  17240  NH1 ARG A1088      14.839  77.070  30.352  1.00  5.560          N  
ATOM  17241  NH2 ARG A1088      16.433  76.365  28.869  1.00  5.560          N  
ATOM  17242  H   ARG A1088      17.659  81.552  35.635  1.00  4.070          H  
ATOM  17243  HA  ARG A1088      19.603  79.400  34.921  1.00  5.040          H  
ATOM  17244 1HB  ARG A1088      17.277  78.765  34.563  1.00  6.670          H  
ATOM  17245 2HB  ARG A1088      17.016  80.206  33.608  1.00  6.670          H  
ATOM  17246 1HG  ARG A1088      18.498  79.330  31.893  1.00  6.670          H  
ATOM  17247 2HG  ARG A1088      18.786  77.887  32.900  1.00  6.670          H  
ATOM  17248 1HD  ARG A1088      16.472  77.323  32.819  1.00  6.670          H  
ATOM  17249 2HD  ARG A1088      16.106  78.843  31.964  1.00  6.670          H  
ATOM  17250  HE  ARG A1088      18.047  77.287  30.539  1.00  6.670          H  
ATOM  17251 1HH1 ARG A1088      14.584  77.505  31.222  1.00  6.670          H  
ATOM  17252 2HH1 ARG A1088      14.112  76.732  29.730  1.00  6.670          H  
ATOM  17253 1HH2 ARG A1088      17.403  76.268  28.604  1.00  6.670          H  
ATOM  17254 2HH2 ARG A1088      15.708  76.022  28.256  1.00  6.670          H  
ATOM  17255  N   MET A1089      18.982  82.248  33.350  1.00  5.190          N  
ATOM  17256  CA  MET A1089      19.526  83.235  32.430  1.00  5.900          C  
ATOM  17257  C   MET A1089      20.824  83.765  33.023  1.00  5.980          C  
ATOM  17258  O   MET A1089      21.008  83.755  34.241  1.00  6.100          O  
ATOM  17259  CB  MET A1089      18.525  84.373  32.208  1.00  7.980          C  
ATOM  17260  CG  MET A1089      17.237  83.967  31.456  1.00  7.980          C  
ATOM  17261  SD  MET A1089      16.068  85.352  31.176  1.00  7.980          S  
ATOM  17262  CE  MET A1089      15.452  85.796  32.826  1.00  7.980          C  
ATOM  17263  H   MET A1089      18.086  82.450  33.798  1.00  6.230          H  
ATOM  17264  HA  MET A1089      19.753  82.753  31.479  1.00  7.080          H  
ATOM  17265 1HB  MET A1089      18.230  84.756  33.185  1.00  9.570          H  
ATOM  17266 2HB  MET A1089      19.004  85.186  31.666  1.00  9.570          H  
ATOM  17267 1HG  MET A1089      17.515  83.562  30.486  1.00  9.570          H  
ATOM  17268 2HG  MET A1089      16.721  83.187  31.985  1.00  9.570          H  
ATOM  17269 1HE  MET A1089      14.736  86.611  32.738  1.00  9.570          H  
ATOM  17270 2HE  MET A1089      14.977  84.954  33.289  1.00  9.570          H  
ATOM  17271 3HE  MET A1089      16.280  86.120  33.450  1.00  9.570          H  
ATOM  17272  N   ASP A1090      21.739  84.270  32.194  1.00  6.230          N  
ATOM  17273  CA  ASP A1090      23.003  84.771  32.749  1.00  6.530          C  
ATOM  17274  C   ASP A1090      22.849  86.175  33.350  1.00  6.680          C  
ATOM  17275  O   ASP A1090      23.384  87.168  32.846  1.00  7.090          O  
ATOM  17276  CB  ASP A1090      24.090  84.775  31.668  1.00  9.020          C  
ATOM  17277  CG  ASP A1090      25.488  85.023  32.224  1.00  9.020          C  
ATOM  17278  OD1 ASP A1090      25.665  84.900  33.408  1.00  9.020          O  
ATOM  17279  OD2 ASP A1090      26.383  85.312  31.449  1.00  9.020          O  
ATOM  17280  H   ASP A1090      21.578  84.283  31.198  1.00  7.480          H  
ATOM  17281  HA  ASP A1090      23.318  84.094  33.545  1.00  7.840          H  
ATOM  17282 1HB  ASP A1090      24.088  83.816  31.149  1.00 10.830          H  
ATOM  17283 2HB  ASP A1090      23.866  85.549  30.930  1.00 10.830          H  
ATOM  17284  N   SER A1091      22.123  86.220  34.469  1.00  6.650          N  
ATOM  17285  CA  SER A1091      21.749  87.422  35.205  1.00  7.050          C  
ATOM  17286  C   SER A1091      22.953  88.097  35.821  1.00  6.900          C  
ATOM  17287  O   SER A1091      22.937  89.295  36.097  1.00  6.910          O  
ATOM  17288  CB  SER A1091      20.748  87.057  36.284  1.00  9.710          C  
ATOM  17289  OG  SER A1091      21.346  86.280  37.289  1.00  9.710          O  
ATOM  17290  H   SER A1091      21.757  85.322  34.791  1.00  7.980          H  
ATOM  17291  HA  SER A1091      21.281  88.119  34.509  1.00  8.460          H  
ATOM  17292 1HB  SER A1091      20.327  87.962  36.717  1.00 11.650          H  
ATOM  17293 2HB  SER A1091      19.927  86.493  35.832  1.00 11.650          H  
ATOM  17294  HG  SER A1091      20.624  85.989  37.864  1.00 11.650          H  
ATOM  17295  N   GLU A1092      24.038  87.345  35.937  1.00  7.100          N  
ATOM  17296  CA  GLU A1092      25.300  87.786  36.505  1.00  7.320          C  
ATOM  17297  C   GLU A1092      25.926  88.919  35.700  1.00  7.470          C  
ATOM  17298  O   GLU A1092      26.803  89.620  36.201  1.00  7.820          O  
ATOM  17299  CB  GLU A1092      26.261  86.611  36.671  1.00 10.160          C  
ATOM  17300  CG  GLU A1092      25.817  85.623  37.770  1.00 10.160          C  
ATOM  17301  CD  GLU A1092      26.763  84.465  37.991  1.00 10.160          C  
ATOM  17302  OE1 GLU A1092      27.721  84.350  37.270  1.00 10.160          O  
ATOM  17303  OE2 GLU A1092      26.516  83.695  38.887  1.00 10.160          O  
ATOM  17304  H   GLU A1092      23.945  86.379  35.650  1.00  8.520          H  
ATOM  17305  HA  GLU A1092      25.104  88.160  37.505  1.00  8.780          H  
ATOM  17306 1HB  GLU A1092      26.334  86.064  35.726  1.00 12.190          H  
ATOM  17307 2HB  GLU A1092      27.256  86.979  36.919  1.00 12.190          H  
ATOM  17308 1HG  GLU A1092      25.714  86.171  38.705  1.00 12.190          H  
ATOM  17309 2HG  GLU A1092      24.833  85.232  37.506  1.00 12.190          H  
ATOM  17310  N   GLN A1093      25.501  89.099  34.444  1.00  7.480          N  
ATOM  17311  CA  GLN A1093      26.042  90.176  33.628  1.00  8.080          C  
ATOM  17312  C   GLN A1093      25.500  91.555  34.042  1.00  8.240          C  
ATOM  17313  O   GLN A1093      26.031  92.579  33.608  1.00  8.420          O  
ATOM  17314  CB  GLN A1093      25.726  89.955  32.146  1.00 11.070          C  
ATOM  17315  CG  GLN A1093      26.420  88.765  31.514  1.00 11.070          C  
ATOM  17316  CD  GLN A1093      26.075  88.617  30.031  1.00 11.070          C  
ATOM  17317  OE1 GLN A1093      25.868  89.619  29.328  1.00 11.070          O  
ATOM  17318  NE2 GLN A1093      26.010  87.385  29.548  1.00 11.070          N  
ATOM  17319  H   GLN A1093      24.778  88.481  34.054  1.00  8.980          H  
ATOM  17320  HA  GLN A1093      27.124  90.191  33.757  1.00  9.700          H  
ATOM  17321 1HB  GLN A1093      24.651  89.798  32.033  1.00 13.290          H  
ATOM  17322 2HB  GLN A1093      25.989  90.847  31.581  1.00 13.290          H  
ATOM  17323 1HG  GLN A1093      27.495  88.880  31.613  1.00 13.290          H  
ATOM  17324 2HG  GLN A1093      26.095  87.861  32.031  1.00 13.290          H  
ATOM  17325 1HE2 GLN A1093      25.788  87.229  28.592  1.00 13.290          H  
ATOM  17326 2HE2 GLN A1093      26.186  86.583  30.168  1.00 13.290          H  
ATOM  17327  N   SER A1094      24.411  91.589  34.811  1.00  8.410          N  
ATOM  17328  CA  SER A1094      23.803  92.840  35.242  1.00  8.830          C  
ATOM  17329  C   SER A1094      24.706  93.632  36.195  1.00  8.650          C  
ATOM  17330  O   SER A1094      25.351  93.036  37.053  1.00  8.300          O  
ATOM  17331  CB  SER A1094      22.495  92.578  35.931  1.00 12.190          C  
ATOM  17332  OG  SER A1094      21.976  93.766  36.503  1.00 12.190          O  
ATOM  17333  H   SER A1094      24.008  90.713  35.156  1.00 10.090          H  
ATOM  17334  HA  SER A1094      23.579  93.398  34.342  1.00 10.600          H  
ATOM  17335 1HB  SER A1094      21.784  92.175  35.215  1.00 14.630          H  
ATOM  17336 2HB  SER A1094      22.647  91.831  36.676  1.00 14.630          H  
ATOM  17337  HG  SER A1094      21.125  93.513  36.887  1.00 14.630          H  
ATOM  17338  N   PRO A1095      24.754  94.973  36.105  1.00  9.070          N  
ATOM  17339  CA  PRO A1095      25.463  95.868  37.010  1.00  9.170          C  
ATOM  17340  C   PRO A1095      25.034  95.797  38.485  1.00  9.150          C  
ATOM  17341  O   PRO A1095      25.794  96.226  39.354  1.00  9.550          O  
ATOM  17342  CB  PRO A1095      25.113  97.256  36.450  1.00 13.750          C  
ATOM  17343  CG  PRO A1095      24.804  97.030  34.994  1.00 13.750          C  
ATOM  17344  CD  PRO A1095      24.162  95.667  34.928  1.00 13.750          C  
ATOM  17345  HA  PRO A1095      26.541  95.676  36.921  1.00 11.000          H  
ATOM  17346 1HB  PRO A1095      24.261  97.676  37.012  1.00 16.510          H  
ATOM  17347 2HB  PRO A1095      25.959  97.943  36.604  1.00 16.510          H  
ATOM  17348 1HG  PRO A1095      24.138  97.826  34.623  1.00 16.510          H  
ATOM  17349 2HG  PRO A1095      25.727  97.086  34.397  1.00 16.510          H  
ATOM  17350 1HD  PRO A1095      23.063  95.724  35.001  1.00 16.510          H  
ATOM  17351 2HD  PRO A1095      24.510  95.222  33.979  1.00 16.510          H  
ATOM  17352  N   SER A1096      23.829  95.285  38.779  1.00  8.880          N  
ATOM  17353  CA  SER A1096      23.377  95.259  40.176  1.00  9.010          C  
ATOM  17354  C   SER A1096      22.816  93.926  40.674  1.00  8.490          C  
ATOM  17355  O   SER A1096      21.635  93.839  41.023  1.00  8.750          O  
ATOM  17356  CB  SER A1096      22.321  96.334  40.392  1.00 12.560          C  
ATOM  17357  OG  SER A1096      22.834  97.624  40.161  1.00 12.560          O  
ATOM  17358  H   SER A1096      23.223  94.911  38.052  1.00 10.660          H  
ATOM  17359  HA  SER A1096      24.233  95.498  40.807  1.00 10.810          H  
ATOM  17360 1HB  SER A1096      21.481  96.150  39.724  1.00 15.070          H  
ATOM  17361 2HB  SER A1096      21.947  96.270  41.412  1.00 15.070          H  
ATOM  17362  HG  SER A1096      22.112  98.230  40.337  1.00 15.070          H  
ATOM  17363  N   VAL A1097      23.649  92.888  40.698  1.00  7.940          N  
ATOM  17364  CA  VAL A1097      23.240  91.567  41.189  1.00  7.620          C  
ATOM  17365  C   VAL A1097      24.288  90.975  42.141  1.00  7.050          C  
ATOM  17366  O   VAL A1097      25.462  91.328  42.038  1.00  7.150          O  
ATOM  17367  CB  VAL A1097      22.983  90.616  39.993  1.00 10.800          C  
ATOM  17368  CG1 VAL A1097      21.814  91.108  39.182  1.00 10.800          C  
ATOM  17369  CG2 VAL A1097      24.210  90.571  39.117  1.00 10.800          C  
ATOM  17370  H   VAL A1097      24.606  93.030  40.393  1.00  9.530          H  
ATOM  17371  HA  VAL A1097      22.305  91.694  41.732  1.00  9.140          H  
ATOM  17372  HB  VAL A1097      22.761  89.622  40.338  1.00 12.960          H  
ATOM  17373 1HG1 VAL A1097      21.647  90.432  38.342  1.00 12.960          H  
ATOM  17374 2HG1 VAL A1097      20.926  91.136  39.810  1.00 12.960          H  
ATOM  17375 3HG1 VAL A1097      22.015  92.096  38.813  1.00 12.960          H  
ATOM  17376 1HG2 VAL A1097      24.014  89.926  38.286  1.00 12.960          H  
ATOM  17377 2HG2 VAL A1097      24.432  91.561  38.748  1.00 12.960          H  
ATOM  17378 3HG2 VAL A1097      25.065  90.198  39.672  1.00 12.960          H  
ATOM  17379  N   GLY A1098      23.893  90.058  43.045  1.00  6.700          N  
ATOM  17380  CA  GLY A1098      22.513  89.608  43.264  1.00  6.210          C  
ATOM  17381  C   GLY A1098      22.491  88.303  44.045  1.00  5.830          C  
ATOM  17382  O   GLY A1098      23.538  87.781  44.427  1.00  5.870          O  
ATOM  17383  H   GLY A1098      24.606  89.651  43.634  1.00  8.040          H  
ATOM  17384 1HA  GLY A1098      21.969  90.370  43.823  1.00  7.450          H  
ATOM  17385 2HA  GLY A1098      21.984  89.461  42.333  1.00  7.450          H  
ATOM  17386  N   TYR A1099      21.290  87.788  44.285  1.00  5.730          N  
ATOM  17387  CA  TYR A1099      21.097  86.548  45.027  1.00  5.580          C  
ATOM  17388  C   TYR A1099      19.801  85.861  44.627  1.00  4.850          C  
ATOM  17389  O   TYR A1099      18.763  86.508  44.444  1.00  4.860          O  
ATOM  17390  CB  TYR A1099      21.126  86.788  46.540  1.00  7.870          C  
ATOM  17391  CG  TYR A1099      20.894  85.514  47.330  1.00  7.870          C  
ATOM  17392  CD1 TYR A1099      21.918  84.596  47.500  1.00  7.870          C  
ATOM  17393  CD2 TYR A1099      19.652  85.262  47.871  1.00  7.870          C  
ATOM  17394  CE1 TYR A1099      21.681  83.429  48.195  1.00  7.870          C  
ATOM  17395  CE2 TYR A1099      19.423  84.099  48.562  1.00  7.870          C  
ATOM  17396  CZ  TYR A1099      20.426  83.190  48.719  1.00  7.870          C  
ATOM  17397  OH  TYR A1099      20.183  82.042  49.392  1.00  7.870          O  
ATOM  17398  H   TYR A1099      20.472  88.271  43.940  1.00  6.880          H  
ATOM  17399  HA  TYR A1099      21.913  85.869  44.776  1.00  6.700          H  
ATOM  17400 1HB  TYR A1099      22.094  87.200  46.829  1.00  9.450          H  
ATOM  17401 2HB  TYR A1099      20.359  87.510  46.815  1.00  9.450          H  
ATOM  17402  HD1 TYR A1099      22.904  84.790  47.077  1.00  9.450          H  
ATOM  17403  HD2 TYR A1099      18.855  85.980  47.740  1.00  9.450          H  
ATOM  17404  HE1 TYR A1099      22.476  82.698  48.325  1.00  9.450          H  
ATOM  17405  HE2 TYR A1099      18.440  83.895  48.981  1.00  9.450          H  
ATOM  17406  HH  TYR A1099      19.262  82.032  49.665  1.00  9.450          H  
ATOM  17407  N   SER A1100      19.836  84.534  44.554  1.00  4.630          N  
ATOM  17408  CA  SER A1100      18.671  83.722  44.225  1.00  4.370          C  
ATOM  17409  C   SER A1100      17.702  83.633  45.408  1.00  3.550          C  
ATOM  17410  O   SER A1100      17.555  82.590  46.044  1.00  3.920          O  
ATOM  17411  CB  SER A1100      19.140  82.337  43.839  1.00  6.220          C  
ATOM  17412  OG  SER A1100      19.991  82.410  42.724  1.00  6.220          O  
ATOM  17413  H   SER A1100      20.714  84.050  44.679  1.00  5.560          H  
ATOM  17414  HA  SER A1100      18.153  84.172  43.374  1.00  5.240          H  
ATOM  17415 1HB  SER A1100      19.666  81.881  44.676  1.00  7.470          H  
ATOM  17416 2HB  SER A1100      18.278  81.710  43.604  1.00  7.470          H  
ATOM  17417  HG  SER A1100      19.414  82.691  41.974  1.00  7.470          H  
ATOM  17418  N   SER A1101      17.066  84.771  45.703  1.00  2.930          N  
ATOM  17419  CA  SER A1101      16.146  84.959  46.826  1.00  2.590          C  
ATOM  17420  C   SER A1101      14.791  84.270  46.692  1.00  2.050          C  
ATOM  17421  O   SER A1101      14.152  83.934  47.696  1.00  2.700          O  
ATOM  17422  CB  SER A1101      15.917  86.442  46.998  1.00  3.760          C  
ATOM  17423  OG  SER A1101      15.230  86.962  45.898  1.00  3.760          O  
ATOM  17424  H   SER A1101      17.298  85.575  45.115  1.00  3.520          H  
ATOM  17425  HA  SER A1101      16.624  84.571  47.720  1.00  3.110          H  
ATOM  17426 1HB  SER A1101      15.353  86.625  47.896  1.00  4.510          H  
ATOM  17427 2HB  SER A1101      16.869  86.951  47.102  1.00  4.510          H  
ATOM  17428  HG  SER A1101      15.146  87.905  46.071  1.00  4.510          H  
ATOM  17429  N   ARG A1102      14.356  83.971  45.470  1.00  1.380          N  
ATOM  17430  CA  ARG A1102      13.048  83.345  45.309  1.00  1.290          C  
ATOM  17431  C   ARG A1102      13.122  81.842  45.434  1.00  1.130          C  
ATOM  17432  O   ARG A1102      13.033  81.121  44.441  1.00  1.490          O  
ATOM  17433  CB  ARG A1102      12.403  83.690  43.986  1.00  1.840          C  
ATOM  17434  CG  ARG A1102      12.088  85.142  43.823  1.00  1.840          C  
ATOM  17435  CD  ARG A1102      11.129  85.358  42.746  1.00  1.840          C  
ATOM  17436  NE  ARG A1102       9.821  84.860  43.165  1.00  1.840          N  
ATOM  17437  CZ  ARG A1102       8.739  84.679  42.390  1.00  1.840          C  
ATOM  17438  NH1 ARG A1102       8.737  84.936  41.107  1.00  1.840          N  
ATOM  17439  NH2 ARG A1102       7.634  84.225  42.917  1.00  1.840          N  
ATOM  17440  H   ARG A1102      14.897  84.238  44.660  1.00  1.660          H  
ATOM  17441  HA  ARG A1102      12.396  83.715  46.100  1.00  1.550          H  
ATOM  17442 1HB  ARG A1102      13.069  83.405  43.172  1.00  2.210          H  
ATOM  17443 2HB  ARG A1102      11.484  83.119  43.870  1.00  2.210          H  
ATOM  17444 1HG  ARG A1102      11.643  85.485  44.738  1.00  2.210          H  
ATOM  17445 2HG  ARG A1102      12.999  85.705  43.621  1.00  2.210          H  
ATOM  17446 1HD  ARG A1102      11.046  86.423  42.525  1.00  2.210          H  
ATOM  17447 2HD  ARG A1102      11.446  84.811  41.857  1.00  2.210          H  
ATOM  17448  HE  ARG A1102       9.717  84.633  44.145  1.00  2.210          H  
ATOM  17449 1HH1 ARG A1102       9.554  85.284  40.642  1.00  2.210          H  
ATOM  17450 2HH1 ARG A1102       7.852  84.765  40.595  1.00  2.210          H  
ATOM  17451 1HH2 ARG A1102       7.567  84.008  43.901  1.00  2.210          H  
ATOM  17452 2HH2 ARG A1102       6.839  84.081  42.285  1.00  2.210          H  
ATOM  17453  N   THR A1103      13.290  81.383  46.657  1.00  1.230          N  
ATOM  17454  CA  THR A1103      13.492  79.965  46.925  1.00  1.480          C  
ATOM  17455  C   THR A1103      12.905  79.541  48.263  1.00  1.180          C  
ATOM  17456  O   THR A1103      12.812  80.344  49.196  1.00  1.300          O  
ATOM  17457  CB  THR A1103      15.007  79.652  46.892  1.00  1.970          C  
ATOM  17458  OG1 THR A1103      15.217  78.251  47.037  1.00  1.970          O  
ATOM  17459  CG2 THR A1103      15.744  80.399  48.022  1.00  1.970          C  
ATOM  17460  H   THR A1103      13.354  82.086  47.396  1.00  1.480          H  
ATOM  17461  HA  THR A1103      12.996  79.385  46.146  1.00  1.780          H  
ATOM  17462  HB  THR A1103      15.416  79.974  45.931  1.00  2.370          H  
ATOM  17463  HG1 THR A1103      14.980  77.815  46.216  1.00  2.370          H  
ATOM  17464 1HG2 THR A1103      16.809  80.174  47.967  1.00  2.370          H  
ATOM  17465 2HG2 THR A1103      15.601  81.474  47.903  1.00  2.370          H  
ATOM  17466 3HG2 THR A1103      15.365  80.090  48.992  1.00  2.370          H  
ATOM  17467  N   LEU A1104      12.477  78.284  48.362  1.00  1.160          N  
ATOM  17468  CA  LEU A1104      12.002  77.770  49.634  1.00  1.030          C  
ATOM  17469  C   LEU A1104      13.058  76.856  50.195  1.00  0.920          C  
ATOM  17470  O   LEU A1104      13.771  76.195  49.445  1.00  1.200          O  
ATOM  17471  CB  LEU A1104      10.700  76.985  49.465  1.00  1.490          C  
ATOM  17472  CG  LEU A1104       9.511  77.716  48.821  1.00  1.490          C  
ATOM  17473  CD1 LEU A1104       8.343  76.728  48.699  1.00  1.490          C  
ATOM  17474  CD2 LEU A1104       9.115  78.939  49.648  1.00  1.490          C  
ATOM  17475  H   LEU A1104      12.522  77.655  47.552  1.00  1.390          H  
ATOM  17476  HA  LEU A1104      11.861  78.591  50.329  1.00  1.240          H  
ATOM  17477 1HB  LEU A1104      10.913  76.124  48.852  1.00  1.790          H  
ATOM  17478 2HB  LEU A1104      10.390  76.622  50.444  1.00  1.790          H  
ATOM  17479  HG  LEU A1104       9.786  78.037  47.818  1.00  1.790          H  
ATOM  17480 1HD1 LEU A1104       7.496  77.219  48.223  1.00  1.790          H  
ATOM  17481 2HD1 LEU A1104       8.639  75.872  48.103  1.00  1.790          H  
ATOM  17482 3HD1 LEU A1104       8.052  76.387  49.691  1.00  1.790          H  
ATOM  17483 1HD2 LEU A1104       8.271  79.439  49.176  1.00  1.790          H  
ATOM  17484 2HD2 LEU A1104       8.831  78.625  50.653  1.00  1.790          H  
ATOM  17485 3HD2 LEU A1104       9.949  79.638  49.709  1.00  1.790          H  
ATOM  17486  N   GLY A1105      13.151  76.771  51.511  1.00  1.000          N  
ATOM  17487  CA  GLY A1105      14.093  75.807  52.042  1.00  1.090          C  
ATOM  17488  C   GLY A1105      13.569  74.455  51.626  1.00  1.020          C  
ATOM  17489  O   GLY A1105      12.356  74.290  51.505  1.00  0.970          O  
ATOM  17490  H   GLY A1105      12.568  77.346  52.106  1.00  1.200          H  
ATOM  17491 1HA  GLY A1105      15.071  76.013  51.639  1.00  1.310          H  
ATOM  17492 2HA  GLY A1105      14.156  75.871  53.120  1.00  1.310          H  
ATOM  17493  N   PRO A1106      14.426  73.467  51.351  1.00  1.170          N  
ATOM  17494  CA  PRO A1106      13.996  72.131  51.015  1.00  1.160          C  
ATOM  17495  C   PRO A1106      13.028  71.644  52.083  1.00  1.080          C  
ATOM  17496  O   PRO A1106      13.306  71.742  53.274  1.00  1.270          O  
ATOM  17497  CB  PRO A1106      15.331  71.380  50.987  1.00  1.740          C  
ATOM  17498  CG  PRO A1106      16.338  72.434  50.568  1.00  1.740          C  
ATOM  17499  CD  PRO A1106      15.880  73.702  51.251  1.00  1.740          C  
ATOM  17500  HA  PRO A1106      13.517  72.148  50.016  1.00  1.390          H  
ATOM  17501 1HB  PRO A1106      15.552  70.993  51.967  1.00  2.090          H  
ATOM  17502 2HB  PRO A1106      15.274  70.527  50.290  1.00  2.090          H  
ATOM  17503 1HG  PRO A1106      17.334  72.141  50.873  1.00  2.090          H  
ATOM  17504 2HG  PRO A1106      16.376  72.530  49.466  1.00  2.090          H  
ATOM  17505 1HD  PRO A1106      16.336  73.847  52.247  1.00  2.090          H  
ATOM  17506 2HD  PRO A1106      16.101  74.531  50.557  1.00  2.090          H  
ATOM  17507  N   ASN A1107      11.920  71.082  51.622  1.00  0.980          N  
ATOM  17508  CA  ASN A1107      10.825  70.599  52.448  1.00  0.930          C  
ATOM  17509  C   ASN A1107      10.814  69.077  52.585  1.00  0.870          C  
ATOM  17510  O   ASN A1107      10.508  68.399  51.592  1.00  0.830          O  
ATOM  17511  CB  ASN A1107       9.502  71.060  51.852  1.00  1.320          C  
ATOM  17512  CG  ASN A1107       8.292  70.688  52.687  1.00  1.320          C  
ATOM  17513  OD1 ASN A1107       8.423  70.052  53.749  1.00  1.320          O  
ATOM  17514  ND2 ASN A1107       7.120  71.075  52.232  1.00  1.320          N  
ATOM  17515  H   ASN A1107      11.807  71.036  50.628  1.00  1.180          H  
ATOM  17516  HA  ASN A1107      10.912  71.063  53.422  1.00  1.120          H  
ATOM  17517 1HB  ASN A1107       9.522  72.145  51.728  1.00  1.590          H  
ATOM  17518 2HB  ASN A1107       9.391  70.628  50.866  1.00  1.590          H  
ATOM  17519 1HD2 ASN A1107       6.282  70.857  52.743  1.00  1.590          H  
ATOM  17520 2HD2 ASN A1107       7.054  71.608  51.386  1.00  1.590          H  
ATOM  17521  N   PRO A1108      11.087  68.487  53.770  1.00  0.890          N  
ATOM  17522  CA  PRO A1108      11.098  67.053  54.001  1.00  0.890          C  
ATOM  17523  C   PRO A1108       9.750  66.450  53.610  1.00  0.830          C  
ATOM  17524  O   PRO A1108       9.672  65.255  53.355  1.00  0.850          O  
ATOM  17525  CB  PRO A1108      11.279  66.945  55.513  1.00  1.330          C  
ATOM  17526  CG  PRO A1108      11.956  68.196  55.933  1.00  1.330          C  
ATOM  17527  CD  PRO A1108      11.419  69.281  54.981  1.00  1.330          C  
ATOM  17528  HA  PRO A1108      11.918  66.583  53.444  1.00  1.070          H  
ATOM  17529 1HB  PRO A1108      10.297  66.854  55.974  1.00  1.600          H  
ATOM  17530 2HB  PRO A1108      11.852  66.036  55.763  1.00  1.600          H  
ATOM  17531 1HG  PRO A1108      11.675  68.383  56.973  1.00  1.600          H  
ATOM  17532 2HG  PRO A1108      13.043  68.081  55.935  1.00  1.600          H  
ATOM  17533 1HD  PRO A1108      10.517  69.756  55.402  1.00  1.600          H  
ATOM  17534 2HD  PRO A1108      12.228  70.001  54.787  1.00  1.600          H  
ATOM  17535  N   GLY A1109       8.692  67.279  53.613  1.00  0.820          N  
ATOM  17536  CA  GLY A1109       7.332  66.910  53.268  1.00  0.780          C  
ATOM  17537  C   GLY A1109       7.189  66.584  51.786  1.00  0.770          C  
ATOM  17538  O   GLY A1109       6.395  65.720  51.417  1.00  0.740          O  
ATOM  17539  H   GLY A1109       8.822  68.256  53.858  1.00  0.980          H  
ATOM  17540 1HA  GLY A1109       7.023  66.055  53.868  1.00  0.940          H  
ATOM  17541 2HA  GLY A1109       6.666  67.736  53.527  1.00  0.940          H  
ATOM  17542  N   LEU A1110       7.916  67.301  50.917  1.00  0.820          N  
ATOM  17543  CA  LEU A1110       7.813  67.056  49.486  1.00  0.840          C  
ATOM  17544  C   LEU A1110       8.628  65.833  49.146  1.00  0.830          C  
ATOM  17545  O   LEU A1110       8.312  65.102  48.206  1.00  0.840          O  
ATOM  17546  CB  LEU A1110       8.300  68.239  48.670  1.00  1.170          C  
ATOM  17547  CG  LEU A1110       7.508  69.525  48.675  1.00  1.170          C  
ATOM  17548  CD1 LEU A1110       8.326  70.577  47.914  1.00  1.170          C  
ATOM  17549  CD2 LEU A1110       6.176  69.323  47.981  1.00  1.170          C  
ATOM  17550  H   LEU A1110       8.599  67.981  51.248  1.00  0.980          H  
ATOM  17551  HA  LEU A1110       6.775  66.848  49.237  1.00  1.010          H  
ATOM  17552 1HB  LEU A1110       9.280  68.496  49.059  1.00  1.400          H  
ATOM  17553 2HB  LEU A1110       8.388  67.920  47.642  1.00  1.400          H  
ATOM  17554  HG  LEU A1110       7.347  69.856  49.691  1.00  1.400          H  
ATOM  17555 1HD1 LEU A1110       7.788  71.524  47.897  1.00  1.400          H  
ATOM  17556 2HD1 LEU A1110       9.285  70.720  48.401  1.00  1.400          H  
ATOM  17557 3HD1 LEU A1110       8.497  70.243  46.894  1.00  1.400          H  
ATOM  17558 1HD2 LEU A1110       5.626  70.262  47.969  1.00  1.400          H  
ATOM  17559 2HD2 LEU A1110       6.362  69.001  46.965  1.00  1.400          H  
ATOM  17560 3HD2 LEU A1110       5.577  68.573  48.495  1.00  1.400          H  
ATOM  17561  N   ILE A1111       9.711  65.626  49.890  1.00  0.830          N  
ATOM  17562  CA  ILE A1111      10.517  64.437  49.674  1.00  0.850          C  
ATOM  17563  C   ILE A1111       9.715  63.248  50.193  1.00  0.820          C  
ATOM  17564  O   ILE A1111       9.546  62.254  49.494  1.00  0.840          O  
ATOM  17565  CB  ILE A1111      11.887  64.535  50.347  1.00  1.180          C  
ATOM  17566  CG1 ILE A1111      12.730  65.700  49.742  1.00  1.180          C  
ATOM  17567  CG2 ILE A1111      12.611  63.219  50.206  1.00  1.180          C  
ATOM  17568  CD1 ILE A1111      13.113  65.578  48.263  1.00  1.180          C  
ATOM  17569  H   ILE A1111       9.949  66.323  50.606  1.00  1.000          H  
ATOM  17570  HA  ILE A1111      10.661  64.293  48.609  1.00  1.020          H  
ATOM  17571  HB  ILE A1111      11.762  64.757  51.407  1.00  1.420          H  
ATOM  17572 1HG1 ILE A1111      12.160  66.621  49.870  1.00  1.420          H  
ATOM  17573 2HG1 ILE A1111      13.631  65.781  50.297  1.00  1.420          H  
ATOM  17574 1HG2 ILE A1111      13.553  63.323  50.696  1.00  1.420          H  
ATOM  17575 2HG2 ILE A1111      12.045  62.432  50.675  1.00  1.420          H  
ATOM  17576 3HG2 ILE A1111      12.763  62.964  49.168  1.00  1.420          H  
ATOM  17577 1HD1 ILE A1111      13.692  66.453  47.980  1.00  1.420          H  
ATOM  17578 2HD1 ILE A1111      13.724  64.695  48.103  1.00  1.420          H  
ATOM  17579 3HD1 ILE A1111      12.238  65.517  47.636  1.00  1.420          H  
ATOM  17580  N   LEU A1112       9.154  63.380  51.390  1.00  0.790          N  
ATOM  17581  CA  LEU A1112       8.324  62.355  51.983  1.00  0.750          C  
ATOM  17582  C   LEU A1112       7.209  61.990  51.035  1.00  0.730          C  
ATOM  17583  O   LEU A1112       6.900  60.808  50.863  1.00  0.740          O  
ATOM  17584  CB  LEU A1112       7.735  62.886  53.290  1.00  1.070          C  
ATOM  17585  CG  LEU A1112       6.792  62.003  54.049  1.00  1.070          C  
ATOM  17586  CD1 LEU A1112       7.508  60.735  54.538  1.00  1.070          C  
ATOM  17587  CD2 LEU A1112       6.191  62.831  55.185  1.00  1.070          C  
ATOM  17588  H   LEU A1112       9.337  64.207  51.948  1.00  0.950          H  
ATOM  17589  HA  LEU A1112       8.933  61.475  52.157  1.00  0.900          H  
ATOM  17590 1HB  LEU A1112       8.553  63.133  53.959  1.00  1.280          H  
ATOM  17591 2HB  LEU A1112       7.204  63.800  53.063  1.00  1.280          H  
ATOM  17592  HG  LEU A1112       6.006  61.695  53.395  1.00  1.280          H  
ATOM  17593 1HD1 LEU A1112       6.814  60.112  55.065  1.00  1.280          H  
ATOM  17594 2HD1 LEU A1112       7.906  60.173  53.696  1.00  1.280          H  
ATOM  17595 3HD1 LEU A1112       8.317  61.011  55.194  1.00  1.280          H  
ATOM  17596 1HD2 LEU A1112       5.477  62.257  55.724  1.00  1.280          H  
ATOM  17597 2HD2 LEU A1112       6.973  63.157  55.853  1.00  1.280          H  
ATOM  17598 3HD2 LEU A1112       5.693  63.702  54.762  1.00  1.280          H  
ATOM  17599  N   GLN A1113       6.568  63.000  50.447  1.00  0.730          N  
ATOM  17600  CA  GLN A1113       5.526  62.781  49.480  1.00  0.700          C  
ATOM  17601  C   GLN A1113       6.066  62.030  48.273  1.00  0.700          C  
ATOM  17602  O   GLN A1113       5.543  60.982  47.915  1.00  0.710          O  
ATOM  17603  CB  GLN A1113       4.929  64.120  49.081  1.00  0.990          C  
ATOM  17604  CG  GLN A1113       3.822  64.037  48.144  1.00  0.990          C  
ATOM  17605  CD  GLN A1113       3.319  65.368  47.734  1.00  0.990          C  
ATOM  17606  OE1 GLN A1113       3.890  66.421  48.031  1.00  0.990          O  
ATOM  17607  NE2 GLN A1113       2.217  65.338  47.017  1.00  0.990          N  
ATOM  17608  H   GLN A1113       6.797  63.966  50.689  1.00  0.880          H  
ATOM  17609  HA  GLN A1113       4.757  62.171  49.912  1.00  0.840          H  
ATOM  17610 1HB  GLN A1113       4.567  64.628  49.971  1.00  1.190          H  
ATOM  17611 2HB  GLN A1113       5.699  64.741  48.644  1.00  1.190          H  
ATOM  17612 1HG  GLN A1113       4.138  63.517  47.266  1.00  1.190          H  
ATOM  17613 2HG  GLN A1113       3.009  63.506  48.620  1.00  1.190          H  
ATOM  17614 1HE2 GLN A1113       1.804  66.189  46.694  1.00  1.190          H  
ATOM  17615 2HE2 GLN A1113       1.792  64.431  46.790  1.00  1.190          H  
ATOM  17616  N   ALA A1114       7.193  62.472  47.722  1.00  0.700          N  
ATOM  17617  CA  ALA A1114       7.792  61.829  46.561  1.00  0.690          C  
ATOM  17618  C   ALA A1114       8.155  60.367  46.799  1.00  0.690          C  
ATOM  17619  O   ALA A1114       8.063  59.542  45.887  1.00  0.670          O  
ATOM  17620  CB  ALA A1114       9.031  62.576  46.156  1.00  0.970          C  
ATOM  17621  H   ALA A1114       7.627  63.330  48.075  1.00  0.840          H  
ATOM  17622  HA  ALA A1114       7.062  61.860  45.767  1.00  0.830          H  
ATOM  17623 1HB  ALA A1114       9.441  62.108  45.290  1.00  1.160          H  
ATOM  17624 2HB  ALA A1114       8.795  63.617  45.945  1.00  1.160          H  
ATOM  17625 3HB  ALA A1114       9.735  62.525  46.970  1.00  1.160          H  
ATOM  17626  N   LEU A1115       8.569  60.042  48.025  1.00  0.720          N  
ATOM  17627  CA  LEU A1115       8.983  58.696  48.398  1.00  0.750          C  
ATOM  17628  C   LEU A1115       7.803  57.813  48.839  1.00  0.740          C  
ATOM  17629  O   LEU A1115       8.007  56.674  49.273  1.00  0.790          O  
ATOM  17630  CB  LEU A1115       9.998  58.751  49.557  1.00  1.040          C  
ATOM  17631  CG  LEU A1115      11.363  59.501  49.334  1.00  1.040          C  
ATOM  17632  CD1 LEU A1115      12.114  59.491  50.658  1.00  1.040          C  
ATOM  17633  CD2 LEU A1115      12.183  58.863  48.237  1.00  1.040          C  
ATOM  17634  H   LEU A1115       8.670  60.797  48.714  1.00  0.860          H  
ATOM  17635  HA  LEU A1115       9.440  58.227  47.530  1.00  0.900          H  
ATOM  17636 1HB  LEU A1115       9.500  59.239  50.399  1.00  1.250          H  
ATOM  17637 2HB  LEU A1115      10.234  57.728  49.851  1.00  1.250          H  
ATOM  17638  HG  LEU A1115      11.169  60.526  49.060  1.00  1.250          H  
ATOM  17639 1HD1 LEU A1115      13.043  60.025  50.552  1.00  1.250          H  
ATOM  17640 2HD1 LEU A1115      11.500  59.971  51.416  1.00  1.250          H  
ATOM  17641 3HD1 LEU A1115      12.314  58.461  50.953  1.00  1.250          H  
ATOM  17642 1HD2 LEU A1115      13.103  59.397  48.109  1.00  1.250          H  
ATOM  17643 2HD2 LEU A1115      12.399  57.835  48.505  1.00  1.250          H  
ATOM  17644 3HD2 LEU A1115      11.628  58.903  47.305  1.00  1.250          H  
ATOM  17645  N   THR A1116       6.579  58.352  48.825  1.00  0.730          N  
ATOM  17646  CA  THR A1116       5.419  57.588  49.268  1.00  0.730          C  
ATOM  17647  C   THR A1116       4.587  57.146  48.086  1.00  0.720          C  
ATOM  17648  O   THR A1116       4.065  57.968  47.322  1.00  0.720          O  
ATOM  17649  CB  THR A1116       4.564  58.403  50.273  1.00  1.020          C  
ATOM  17650  OG1 THR A1116       5.360  58.699  51.435  1.00  1.020          O  
ATOM  17651  CG2 THR A1116       3.304  57.624  50.709  1.00  1.020          C  
ATOM  17652  H   THR A1116       6.433  59.302  48.475  1.00  0.880          H  
ATOM  17653  HA  THR A1116       5.768  56.694  49.758  1.00  0.880          H  
ATOM  17654  HB  THR A1116       4.265  59.343  49.805  1.00  1.230          H  
ATOM  17655  HG1 THR A1116       6.020  59.393  51.201  1.00  1.230          H  
ATOM  17656 1HG2 THR A1116       2.733  58.233  51.414  1.00  1.230          H  
ATOM  17657 2HG2 THR A1116       2.677  57.406  49.842  1.00  1.230          H  
ATOM  17658 3HG2 THR A1116       3.589  56.695  51.186  1.00  1.230          H  
ATOM  17659  N   LEU A1117       4.416  55.832  47.969  1.00  0.740          N  
ATOM  17660  CA  LEU A1117       3.721  55.273  46.829  1.00  0.740          C  
ATOM  17661  C   LEU A1117       2.221  55.376  46.983  1.00  0.710          C  
ATOM  17662  O   LEU A1117       1.686  55.422  48.092  1.00  0.760          O  
ATOM  17663  CB  LEU A1117       4.147  53.827  46.592  1.00  1.040          C  
ATOM  17664  CG  LEU A1117       5.667  53.594  46.310  1.00  1.040          C  
ATOM  17665  CD1 LEU A1117       5.871  52.115  46.098  1.00  1.040          C  
ATOM  17666  CD2 LEU A1117       6.171  54.437  45.103  1.00  1.040          C  
ATOM  17667  H   LEU A1117       4.830  55.201  48.666  1.00  0.890          H  
ATOM  17668  HA  LEU A1117       3.993  55.840  45.955  1.00  0.890          H  
ATOM  17669 1HB  LEU A1117       3.894  53.247  47.485  1.00  1.240          H  
ATOM  17670 2HB  LEU A1117       3.585  53.425  45.752  1.00  1.240          H  
ATOM  17671  HG  LEU A1117       6.245  53.874  47.196  1.00  1.240          H  
ATOM  17672 1HD1 LEU A1117       6.928  51.923  45.944  1.00  1.240          H  
ATOM  17673 2HD1 LEU A1117       5.529  51.583  46.965  1.00  1.240          H  
ATOM  17674 3HD1 LEU A1117       5.306  51.783  45.238  1.00  1.240          H  
ATOM  17675 1HD2 LEU A1117       7.230  54.237  44.936  1.00  1.240          H  
ATOM  17676 2HD2 LEU A1117       5.618  54.184  44.202  1.00  1.240          H  
ATOM  17677 3HD2 LEU A1117       6.053  55.495  45.306  1.00  1.240          H  
ATOM  17678  N   SER A1118       1.524  55.373  45.843  1.00  0.700          N  
ATOM  17679  CA  SER A1118       0.067  55.481  45.779  1.00  0.740          C  
ATOM  17680  C   SER A1118      -0.620  54.206  46.242  1.00  0.760          C  
ATOM  17681  O   SER A1118      -1.834  54.166  46.432  1.00  0.860          O  
ATOM  17682  CB  SER A1118      -0.344  55.833  44.371  1.00  1.020          C  
ATOM  17683  OG  SER A1118      -0.049  54.793  43.484  1.00  1.020          O  
ATOM  17684  H   SER A1118       2.010  55.270  44.956  1.00  0.840          H  
ATOM  17685  HA  SER A1118      -0.246  56.290  46.442  1.00  0.890          H  
ATOM  17686 1HB  SER A1118      -1.410  56.052  44.341  1.00  1.220          H  
ATOM  17687 2HB  SER A1118       0.182  56.732  44.063  1.00  1.220          H  
ATOM  17688  HG  SER A1118      -0.327  55.112  42.610  1.00  1.220          H  
ATOM  17689  N   ASN A1119       0.184  53.162  46.403  1.00  0.740          N  
ATOM  17690  CA  ASN A1119      -0.252  51.863  46.863  1.00  0.790          C  
ATOM  17691  C   ASN A1119      -0.647  51.869  48.344  1.00  0.800          C  
ATOM  17692  O   ASN A1119      -1.435  51.019  48.766  1.00  0.860          O  
ATOM  17693  CB  ASN A1119       0.845  50.840  46.631  1.00  1.090          C  
ATOM  17694  CG  ASN A1119       1.030  50.504  45.172  1.00  1.090          C  
ATOM  17695  OD1 ASN A1119       0.158  50.757  44.336  1.00  1.090          O  
ATOM  17696  ND2 ASN A1119       2.156  49.925  44.847  1.00  1.090          N  
ATOM  17697  H   ASN A1119       1.155  53.306  46.202  1.00  0.890          H  
ATOM  17698  HA  ASN A1119      -1.137  51.575  46.295  1.00  0.950          H  
ATOM  17699 1HB  ASN A1119       1.788  51.226  47.032  1.00  1.300          H  
ATOM  17700 2HB  ASN A1119       0.613  49.927  47.181  1.00  1.300          H  
ATOM  17701 1HD2 ASN A1119       2.325  49.676  43.893  1.00  1.300          H  
ATOM  17702 2HD2 ASN A1119       2.836  49.720  45.551  1.00  1.300          H  
ATOM  17703  N   ALA A1120      -0.042  52.761  49.152  1.00  0.800          N  
ATOM  17704  CA  ALA A1120      -0.361  52.797  50.572  1.00  0.840          C  
ATOM  17705  C   ALA A1120      -1.675  53.550  50.773  1.00  0.940          C  
ATOM  17706  O   ALA A1120      -2.292  53.794  49.738  1.00  1.740          O  
ATOM  17707  CB  ALA A1120       0.774  53.447  51.350  1.00  1.160          C  
ATOM  17708  H   ALA A1120       0.610  53.465  48.790  1.00  0.960          H  
ATOM  17709  HA  ALA A1120      -0.488  51.776  50.925  1.00  1.010          H  
ATOM  17710 1HB  ALA A1120       0.528  53.450  52.415  1.00  1.390          H  
ATOM  17711 2HB  ALA A1120       1.693  52.874  51.190  1.00  1.390          H  
ATOM  17712 3HB  ALA A1120       0.918  54.471  51.004  1.00  1.390          H  
ATOM  17713  N   SER A1121      -2.364  53.131  51.826  1.00  1.080          N  
ATOM  17714  CA  SER A1121      -3.210  54.103  52.492  1.00  1.160          C  
ATOM  17715  C   SER A1121      -2.465  54.982  53.481  1.00  1.050          C  
ATOM  17716  O   SER A1121      -1.763  54.488  54.362  1.00  1.200          O  
ATOM  17717  CB  SER A1121      -4.327  53.383  53.212  1.00  1.590          C  
ATOM  17718  OG  SER A1121      -5.146  52.701  52.303  1.00  1.590          O  
ATOM  17719  H   SER A1121      -2.912  52.314  51.589  1.00  1.300          H  
ATOM  17720  HA  SER A1121      -3.647  54.748  51.729  1.00  1.390          H  
ATOM  17721 1HB  SER A1121      -3.909  52.688  53.930  1.00  1.910          H  
ATOM  17722 2HB  SER A1121      -4.922  54.106  53.771  1.00  1.910          H  
ATOM  17723  HG  SER A1121      -5.818  52.261  52.831  1.00  1.910          H  
ATOM  17724  N   ASP A1122      -2.615  56.281  53.289  1.00  0.940          N  
ATOM  17725  CA  ASP A1122      -2.041  57.347  54.101  1.00  0.930          C  
ATOM  17726  C   ASP A1122      -2.791  58.607  53.692  1.00  0.850          C  
ATOM  17727  O   ASP A1122      -3.644  58.552  52.802  1.00  0.850          O  
ATOM  17728  CB  ASP A1122      -0.510  57.476  53.915  1.00  1.310          C  
ATOM  17729  CG  ASP A1122       0.204  58.123  55.165  1.00  1.310          C  
ATOM  17730  OD1 ASP A1122      -0.425  58.961  55.794  1.00  1.310          O  
ATOM  17731  OD2 ASP A1122       1.350  57.801  55.449  1.00  1.310          O  
ATOM  17732  H   ASP A1122      -3.202  56.568  52.519  1.00  1.130          H  
ATOM  17733  HA  ASP A1122      -2.246  57.152  55.155  1.00  1.120          H  
ATOM  17734 1HB  ASP A1122      -0.079  56.488  53.744  1.00  1.570          H  
ATOM  17735 2HB  ASP A1122      -0.291  58.086  53.029  1.00  1.570          H  
ATOM  17736  N   GLY A1123      -2.460  59.739  54.278  1.00  0.840          N  
ATOM  17737  CA  GLY A1123      -3.111  60.997  53.922  1.00  0.810          C  
ATOM  17738  C   GLY A1123      -2.499  61.691  52.701  1.00  0.820          C  
ATOM  17739  O   GLY A1123      -2.877  62.809  52.352  1.00  0.820          O  
ATOM  17740  H   GLY A1123      -1.748  59.708  55.009  1.00  1.010          H  
ATOM  17741 1HA  GLY A1123      -4.160  60.798  53.723  1.00  0.970          H  
ATOM  17742 2HA  GLY A1123      -3.070  61.670  54.777  1.00  0.970          H  
ATOM  17743  N   PHE A1124      -1.495  61.086  52.083  1.00  0.900          N  
ATOM  17744  CA  PHE A1124      -0.840  61.725  50.950  1.00  0.960          C  
ATOM  17745  C   PHE A1124      -0.094  60.720  50.088  1.00  0.890          C  
ATOM  17746  O   PHE A1124       0.186  59.601  50.520  1.00  1.000          O  
ATOM  17747  CB  PHE A1124       0.156  62.758  51.464  1.00  1.320          C  
ATOM  17748  CG  PHE A1124       1.266  62.118  52.182  1.00  1.320          C  
ATOM  17749  CD1 PHE A1124       2.453  61.890  51.544  1.00  1.320          C  
ATOM  17750  CD2 PHE A1124       1.120  61.677  53.479  1.00  1.320          C  
ATOM  17751  CE1 PHE A1124       3.467  61.261  52.192  1.00  1.320          C  
ATOM  17752  CE2 PHE A1124       2.136  61.046  54.107  1.00  1.320          C  
ATOM  17753  CZ  PHE A1124       3.311  60.848  53.452  1.00  1.320          C  
ATOM  17754  H   PHE A1124      -1.193  60.175  52.398  1.00  1.080          H  
ATOM  17755  HA  PHE A1124      -1.598  62.214  50.336  1.00  1.150          H  
ATOM  17756 1HB  PHE A1124       0.564  63.332  50.635  1.00  1.580          H  
ATOM  17757 2HB  PHE A1124      -0.336  63.460  52.142  1.00  1.580          H  
ATOM  17758  HD1 PHE A1124       2.570  62.213  50.514  1.00  1.580          H  
ATOM  17759  HD2 PHE A1124       0.182  61.834  54.008  1.00  1.580          H  
ATOM  17760  HE1 PHE A1124       4.410  61.069  51.701  1.00  1.580          H  
ATOM  17761  HE2 PHE A1124       2.004  60.698  55.132  1.00  1.580          H  
ATOM  17762  HZ  PHE A1124       4.125  60.350  53.929  1.00  1.580          H  
ATOM  17763  N   ASN A1125       0.270  61.139  48.875  1.00  0.870          N  
ATOM  17764  CA  ASN A1125       1.160  60.352  48.027  1.00  0.940          C  
ATOM  17765  C   ASN A1125       1.831  61.258  46.990  1.00  0.840          C  
ATOM  17766  O   ASN A1125       1.491  62.442  46.852  1.00  0.890          O  
ATOM  17767  CB  ASN A1125       0.435  59.194  47.356  1.00  1.290          C  
ATOM  17768  CG  ASN A1125      -0.647  59.637  46.444  1.00  1.290          C  
ATOM  17769  OD1 ASN A1125      -0.411  60.365  45.466  1.00  1.290          O  
ATOM  17770  ND2 ASN A1125      -1.849  59.214  46.727  1.00  1.290          N  
ATOM  17771  H   ASN A1125      -0.040  62.045  48.552  1.00  1.040          H  
ATOM  17772  HA  ASN A1125       1.958  59.932  48.645  1.00  1.130          H  
ATOM  17773 1HB  ASN A1125       1.149  58.590  46.796  1.00  1.550          H  
ATOM  17774 2HB  ASN A1125       0.006  58.543  48.119  1.00  1.550          H  
ATOM  17775 1HD2 ASN A1125      -2.618  59.474  46.135  1.00  1.550          H  
ATOM  17776 2HD2 ASN A1125      -1.990  58.643  47.534  1.00  1.550          H  
ATOM  17777  N   LEU A1126       2.694  60.643  46.200  1.00  0.850          N  
ATOM  17778  CA  LEU A1126       3.517  61.242  45.156  1.00  0.770          C  
ATOM  17779  C   LEU A1126       2.868  61.625  43.820  1.00  0.800          C  
ATOM  17780  O   LEU A1126       3.537  62.234  42.985  1.00  0.860          O  
ATOM  17781  CB  LEU A1126       4.595  60.217  44.819  1.00  1.110          C  
ATOM  17782  CG  LEU A1126       4.208  59.076  43.800  1.00  1.110          C  
ATOM  17783  CD1 LEU A1126       5.461  58.261  43.517  1.00  1.110          C  
ATOM  17784  CD2 LEU A1126       3.059  58.204  44.296  1.00  1.110          C  
ATOM  17785  H   LEU A1126       2.914  59.668  46.430  1.00  1.020          H  
ATOM  17786  HA  LEU A1126       3.981  62.129  45.569  1.00  0.920          H  
ATOM  17787 1HB  LEU A1126       5.428  60.721  44.436  1.00  1.330          H  
ATOM  17788 2HB  LEU A1126       4.910  59.737  45.743  1.00  1.330          H  
ATOM  17789  HG  LEU A1126       3.902  59.510  42.887  1.00  1.330          H  
ATOM  17790 1HD1 LEU A1126       5.233  57.491  42.784  1.00  1.330          H  
ATOM  17791 2HD1 LEU A1126       6.213  58.921  43.123  1.00  1.330          H  
ATOM  17792 3HD1 LEU A1126       5.821  57.800  44.437  1.00  1.330          H  
ATOM  17793 1HD2 LEU A1126       2.851  57.448  43.536  1.00  1.330          H  
ATOM  17794 2HD2 LEU A1126       3.331  57.743  45.178  1.00  1.330          H  
ATOM  17795 3HD2 LEU A1126       2.170  58.770  44.458  1.00  1.330          H  
ATOM  17796  N   GLU A1127       1.617  61.244  43.567  1.00  0.810          N  
ATOM  17797  CA  GLU A1127       1.057  61.407  42.211  1.00  0.850          C  
ATOM  17798  C   GLU A1127       0.994  62.850  41.663  1.00  0.850          C  
ATOM  17799  O   GLU A1127       1.197  63.075  40.459  1.00  0.870          O  
ATOM  17800  CB  GLU A1127      -0.315  60.732  42.152  1.00  1.170          C  
ATOM  17801  CG  GLU A1127      -0.239  59.197  42.198  1.00  1.170          C  
ATOM  17802  CD  GLU A1127      -1.583  58.509  42.264  1.00  1.170          C  
ATOM  17803  OE1 GLU A1127      -2.519  59.099  42.748  1.00  1.170          O  
ATOM  17804  OE2 GLU A1127      -1.664  57.378  41.839  1.00  1.170          O  
ATOM  17805  H   GLU A1127       1.059  60.812  44.307  1.00  0.970          H  
ATOM  17806  HA  GLU A1127       1.690  60.842  41.538  1.00  1.020          H  
ATOM  17807 1HB  GLU A1127      -0.927  61.067  42.977  1.00  1.410          H  
ATOM  17808 2HB  GLU A1127      -0.806  60.990  41.229  1.00  1.410          H  
ATOM  17809 1HG  GLU A1127       0.304  58.844  41.316  1.00  1.410          H  
ATOM  17810 2HG  GLU A1127       0.335  58.918  43.066  1.00  1.410          H  
ATOM  17811  N   ARG A1128       0.722  63.842  42.501  1.00  0.840          N  
ATOM  17812  CA  ARG A1128       0.692  65.216  41.987  1.00  0.840          C  
ATOM  17813  C   ARG A1128       2.098  65.629  41.511  1.00  0.810          C  
ATOM  17814  O   ARG A1128       2.253  66.326  40.493  1.00  0.890          O  
ATOM  17815  CB  ARG A1128       0.113  66.191  43.011  1.00  1.180          C  
ATOM  17816  CG  ARG A1128       0.051  67.645  42.548  1.00  1.180          C  
ATOM  17817  CD  ARG A1128      -0.790  68.513  43.422  1.00  1.180          C  
ATOM  17818  NE  ARG A1128      -0.673  69.940  43.052  1.00  1.180          N  
ATOM  17819  CZ  ARG A1128       0.253  70.799  43.568  1.00  1.180          C  
ATOM  17820  NH1 ARG A1128       1.123  70.391  44.483  1.00  1.180          N  
ATOM  17821  NH2 ARG A1128       0.298  72.054  43.153  1.00  1.180          N  
ATOM  17822  H   ARG A1128       0.558  63.633  43.480  1.00  1.010          H  
ATOM  17823  HA  ARG A1128       0.028  65.238  41.121  1.00  1.010          H  
ATOM  17824 1HB  ARG A1128      -0.893  65.893  43.285  1.00  1.410          H  
ATOM  17825 2HB  ARG A1128       0.722  66.162  43.916  1.00  1.410          H  
ATOM  17826 1HG  ARG A1128       1.036  68.037  42.593  1.00  1.410          H  
ATOM  17827 2HG  ARG A1128      -0.321  67.703  41.524  1.00  1.410          H  
ATOM  17828 1HD  ARG A1128      -1.836  68.222  43.292  1.00  1.410          H  
ATOM  17829 2HD  ARG A1128      -0.515  68.389  44.463  1.00  1.410          H  
ATOM  17830  HE  ARG A1128      -1.325  70.311  42.357  1.00  1.410          H  
ATOM  17831 1HH1 ARG A1128       1.119  69.439  44.809  1.00  1.410          H  
ATOM  17832 2HH1 ARG A1128       1.813  71.036  44.844  1.00  1.410          H  
ATOM  17833 1HH2 ARG A1128      -0.343  72.373  42.417  1.00  1.410          H  
ATOM  17834 2HH2 ARG A1128       0.983  72.696  43.526  1.00  1.410          H  
ATOM  17835  N   LEU A1129       3.110  65.218  42.287  1.00  0.740          N  
ATOM  17836  CA  LEU A1129       4.495  65.524  41.992  1.00  0.710          C  
ATOM  17837  C   LEU A1129       4.944  64.782  40.737  1.00  0.720          C  
ATOM  17838  O   LEU A1129       5.718  65.336  39.950  1.00  0.700          O  
ATOM  17839  CB  LEU A1129       5.402  65.135  43.164  1.00  1.010          C  
ATOM  17840  CG  LEU A1129       5.256  65.912  44.489  1.00  1.010          C  
ATOM  17841  CD1 LEU A1129       6.171  65.249  45.538  1.00  1.010          C  
ATOM  17842  CD2 LEU A1129       5.625  67.371  44.302  1.00  1.010          C  
ATOM  17843  H   LEU A1129       2.894  64.637  43.085  1.00  0.890          H  
ATOM  17844  HA  LEU A1129       4.584  66.589  41.791  1.00  0.850          H  
ATOM  17845 1HB  LEU A1129       5.229  64.092  43.382  1.00  1.210          H  
ATOM  17846 2HB  LEU A1129       6.430  65.255  42.846  1.00  1.210          H  
ATOM  17847  HG  LEU A1129       4.229  65.848  44.836  1.00  1.210          H  
ATOM  17848 1HD1 LEU A1129       6.083  65.770  46.493  1.00  1.210          H  
ATOM  17849 2HD1 LEU A1129       5.885  64.209  45.666  1.00  1.210          H  
ATOM  17850 3HD1 LEU A1129       7.208  65.303  45.201  1.00  1.210          H  
ATOM  17851 1HD2 LEU A1129       5.511  67.882  45.242  1.00  1.210          H  
ATOM  17852 2HD2 LEU A1129       6.645  67.448  43.974  1.00  1.210          H  
ATOM  17853 3HD2 LEU A1129       4.977  67.831  43.576  1.00  1.210          H  
ATOM  17854  N   GLU A1130       4.446  63.539  40.536  1.00  0.750          N  
ATOM  17855  CA  GLU A1130       4.821  62.759  39.353  1.00  0.750          C  
ATOM  17856  C   GLU A1130       4.414  63.496  38.105  1.00  0.730          C  
ATOM  17857  O   GLU A1130       5.217  63.656  37.193  1.00  0.720          O  
ATOM  17858  CB  GLU A1130       4.056  61.431  39.241  1.00  1.050          C  
ATOM  17859  CG  GLU A1130       4.358  60.347  40.194  1.00  1.050          C  
ATOM  17860  CD  GLU A1130       3.330  59.204  40.023  1.00  1.050          C  
ATOM  17861  OE1 GLU A1130       2.489  59.327  39.161  1.00  1.050          O  
ATOM  17862  OE2 GLU A1130       3.364  58.256  40.763  1.00  1.050          O  
ATOM  17863  H   GLU A1130       3.856  63.125  41.261  1.00  0.900          H  
ATOM  17864  HA  GLU A1130       5.896  62.592  39.348  1.00  0.900          H  
ATOM  17865 1HB  GLU A1130       2.993  61.633  39.320  1.00  1.260          H  
ATOM  17866 2HB  GLU A1130       4.225  61.020  38.243  1.00  1.260          H  
ATOM  17867 1HG  GLU A1130       5.364  59.971  40.023  1.00  1.260          H  
ATOM  17868 2HG  GLU A1130       4.318  60.762  41.174  1.00  1.260          H  
ATOM  17869  N   MET A1131       3.198  64.058  38.081  1.00  0.750          N  
ATOM  17870  CA  MET A1131       2.790  64.751  36.865  1.00  0.750          C  
ATOM  17871  C   MET A1131       3.776  65.848  36.511  1.00  0.730          C  
ATOM  17872  O   MET A1131       4.234  65.941  35.364  1.00  0.760          O  
ATOM  17873  CB  MET A1131       1.402  65.382  36.983  1.00  1.050          C  
ATOM  17874  CG  MET A1131       0.989  66.120  35.685  1.00  1.050          C  
ATOM  17875  SD  MET A1131      -0.521  67.116  35.788  1.00  1.050          S  
ATOM  17876  CE  MET A1131      -0.085  68.568  36.816  1.00  1.050          C  
ATOM  17877  H   MET A1131       2.553  63.901  38.868  1.00  0.900          H  
ATOM  17878  HA  MET A1131       2.784  64.032  36.047  1.00  0.900          H  
ATOM  17879 1HB  MET A1131       0.664  64.605  37.187  1.00  1.260          H  
ATOM  17880 2HB  MET A1131       1.390  66.080  37.821  1.00  1.260          H  
ATOM  17881 1HG  MET A1131       1.782  66.747  35.367  1.00  1.260          H  
ATOM  17882 2HG  MET A1131       0.842  65.374  34.903  1.00  1.260          H  
ATOM  17883 1HE  MET A1131      -0.948  69.224  36.910  1.00  1.260          H  
ATOM  17884 2HE  MET A1131       0.227  68.240  37.804  1.00  1.260          H  
ATOM  17885 3HE  MET A1131       0.714  69.126  36.358  1.00  1.260          H  
ATOM  17886  N   LEU A1132       4.124  66.675  37.498  1.00  0.720          N  
ATOM  17887  CA  LEU A1132       5.033  67.774  37.217  1.00  0.720          C  
ATOM  17888  C   LEU A1132       6.394  67.251  36.764  1.00  0.680          C  
ATOM  17889  O   LEU A1132       7.011  67.789  35.831  1.00  0.650          O  
ATOM  17890  CB  LEU A1132       5.199  68.655  38.450  1.00  1.010          C  
ATOM  17891  CG  LEU A1132       6.107  69.883  38.299  1.00  1.010          C  
ATOM  17892  CD1 LEU A1132       5.540  70.869  37.235  1.00  1.010          C  
ATOM  17893  CD2 LEU A1132       6.248  70.549  39.640  1.00  1.010          C  
ATOM  17894  H   LEU A1132       3.714  66.546  38.434  1.00  0.860          H  
ATOM  17895  HA  LEU A1132       4.607  68.356  36.419  1.00  0.860          H  
ATOM  17896 1HB  LEU A1132       4.224  69.006  38.727  1.00  1.210          H  
ATOM  17897 2HB  LEU A1132       5.588  68.041  39.265  1.00  1.210          H  
ATOM  17898  HG  LEU A1132       7.057  69.562  37.968  1.00  1.210          H  
ATOM  17899 1HD1 LEU A1132       6.214  71.719  37.148  1.00  1.210          H  
ATOM  17900 2HD1 LEU A1132       5.464  70.392  36.262  1.00  1.210          H  
ATOM  17901 3HD1 LEU A1132       4.553  71.216  37.543  1.00  1.210          H  
ATOM  17902 1HD2 LEU A1132       6.899  71.409  39.558  1.00  1.210          H  
ATOM  17903 2HD2 LEU A1132       5.290  70.868  39.959  1.00  1.210          H  
ATOM  17904 3HD2 LEU A1132       6.660  69.850  40.369  1.00  1.210          H  
ATOM  17905  N   GLY A1133       6.866  66.217  37.456  1.00  0.700          N  
ATOM  17906  CA  GLY A1133       8.133  65.578  37.190  1.00  0.700          C  
ATOM  17907  C   GLY A1133       8.224  65.031  35.774  1.00  0.660          C  
ATOM  17908  O   GLY A1133       9.181  65.326  35.057  1.00  0.640          O  
ATOM  17909  H   GLY A1133       6.312  65.852  38.236  1.00  0.840          H  
ATOM  17910 1HA  GLY A1133       8.945  66.277  37.383  1.00  0.840          H  
ATOM  17911 2HA  GLY A1133       8.242  64.756  37.886  1.00  0.840          H  
ATOM  17912  N   ASP A1134       7.253  64.218  35.363  1.00  0.680          N  
ATOM  17913  CA  ASP A1134       7.283  63.606  34.044  1.00  0.660          C  
ATOM  17914  C   ASP A1134       7.317  64.639  32.934  1.00  0.630          C  
ATOM  17915  O   ASP A1134       8.046  64.477  31.947  1.00  0.610          O  
ATOM  17916  CB  ASP A1134       6.054  62.728  33.812  1.00  0.930          C  
ATOM  17917  CG  ASP A1134       6.025  61.422  34.587  1.00  0.930          C  
ATOM  17918  OD1 ASP A1134       7.016  61.046  35.168  1.00  0.930          O  
ATOM  17919  OD2 ASP A1134       4.996  60.788  34.556  1.00  0.930          O  
ATOM  17920  H   ASP A1134       6.483  64.017  36.000  1.00  0.820          H  
ATOM  17921  HA  ASP A1134       8.179  62.989  33.975  1.00  0.790          H  
ATOM  17922 1HB  ASP A1134       5.164  63.304  34.097  1.00  1.120          H  
ATOM  17923 2HB  ASP A1134       5.965  62.509  32.751  1.00  1.120          H  
ATOM  17924  N   SER A1135       6.558  65.720  33.084  1.00  0.640          N  
ATOM  17925  CA  SER A1135       6.572  66.734  32.048  1.00  0.630          C  
ATOM  17926  C   SER A1135       7.933  67.427  31.992  1.00  0.600          C  
ATOM  17927  O   SER A1135       8.460  67.682  30.903  1.00  0.600          O  
ATOM  17928  CB  SER A1135       5.480  67.717  32.279  1.00  0.890          C  
ATOM  17929  OG  SER A1135       4.231  67.104  32.164  1.00  0.890          O  
ATOM  17930  H   SER A1135       5.923  65.810  33.886  1.00  0.770          H  
ATOM  17931  HA  SER A1135       6.392  66.250  31.087  1.00  0.760          H  
ATOM  17932 1HB  SER A1135       5.596  68.175  33.257  1.00  1.060          H  
ATOM  17933 2HB  SER A1135       5.556  68.481  31.540  1.00  1.060          H  
ATOM  17934  HG  SER A1135       3.592  67.820  32.226  1.00  1.060          H  
ATOM  17935  N   PHE A1136       8.519  67.725  33.162  1.00  0.590          N  
ATOM  17936  CA  PHE A1136       9.838  68.338  33.200  1.00  0.570          C  
ATOM  17937  C   PHE A1136      10.840  67.410  32.555  1.00  0.560          C  
ATOM  17938  O   PHE A1136      11.670  67.820  31.762  1.00  0.570          O  
ATOM  17939  CB  PHE A1136      10.292  68.666  34.586  1.00  0.810          C  
ATOM  17940  CG  PHE A1136      11.631  69.346  34.612  1.00  0.810          C  
ATOM  17941  CD1 PHE A1136      11.746  70.666  34.245  1.00  0.810          C  
ATOM  17942  CD2 PHE A1136      12.763  68.684  35.009  1.00  0.810          C  
ATOM  17943  CE1 PHE A1136      12.960  71.287  34.282  1.00  0.810          C  
ATOM  17944  CE2 PHE A1136      13.980  69.309  35.051  1.00  0.810          C  
ATOM  17945  CZ  PHE A1136      14.078  70.613  34.688  1.00  0.810          C  
ATOM  17946  H   PHE A1136       8.022  67.551  34.046  1.00  0.710          H  
ATOM  17947  HA  PHE A1136       9.803  69.265  32.639  1.00  0.680          H  
ATOM  17948 1HB  PHE A1136       9.565  69.306  35.044  1.00  0.970          H  
ATOM  17949 2HB  PHE A1136      10.347  67.750  35.175  1.00  0.970          H  
ATOM  17950  HD1 PHE A1136      10.865  71.219  33.920  1.00  0.970          H  
ATOM  17951  HD2 PHE A1136      12.686  67.661  35.293  1.00  0.970          H  
ATOM  17952  HE1 PHE A1136      13.034  72.321  33.985  1.00  0.970          H  
ATOM  17953  HE2 PHE A1136      14.866  68.765  35.379  1.00  0.970          H  
ATOM  17954  HZ  PHE A1136      15.041  71.124  34.724  1.00  0.970          H  
ATOM  17955  N   LEU A1137      10.791  66.138  32.907  1.00  0.570          N  
ATOM  17956  CA  LEU A1137      11.691  65.159  32.343  1.00  0.590          C  
ATOM  17957  C   LEU A1137      11.673  65.242  30.815  1.00  0.580          C  
ATOM  17958  O   LEU A1137      12.732  65.288  30.182  1.00  0.590          O  
ATOM  17959  CB  LEU A1137      11.226  63.782  32.816  1.00  0.820          C  
ATOM  17960  CG  LEU A1137      11.913  62.558  32.315  1.00  0.820          C  
ATOM  17961  CD1 LEU A1137      13.351  62.491  32.780  1.00  0.820          C  
ATOM  17962  CD2 LEU A1137      11.101  61.377  32.778  1.00  0.820          C  
ATOM  17963  H   LEU A1137      10.101  65.834  33.592  1.00  0.680          H  
ATOM  17964  HA  LEU A1137      12.695  65.366  32.704  1.00  0.710          H  
ATOM  17965 1HB  LEU A1137      11.271  63.770  33.899  1.00  0.980          H  
ATOM  17966 2HB  LEU A1137      10.200  63.676  32.543  1.00  0.980          H  
ATOM  17967  HG  LEU A1137      11.920  62.578  31.264  1.00  0.980          H  
ATOM  17968 1HD1 LEU A1137      13.814  61.584  32.383  1.00  0.980          H  
ATOM  17969 2HD1 LEU A1137      13.902  63.356  32.417  1.00  0.980          H  
ATOM  17970 3HD1 LEU A1137      13.380  62.470  33.865  1.00  0.980          H  
ATOM  17971 1HD2 LEU A1137      11.532  60.452  32.417  1.00  0.980          H  
ATOM  17972 2HD2 LEU A1137      11.070  61.370  33.853  1.00  0.980          H  
ATOM  17973 3HD2 LEU A1137      10.083  61.464  32.393  1.00  0.980          H  
ATOM  17974  N   LYS A1138      10.478  65.245  30.197  1.00  0.590          N  
ATOM  17975  CA  LYS A1138      10.412  65.343  28.741  1.00  0.600          C  
ATOM  17976  C   LYS A1138      11.097  66.641  28.279  1.00  0.550          C  
ATOM  17977  O   LYS A1138      11.947  66.610  27.386  1.00  0.540          O  
ATOM  17978  CB  LYS A1138       8.960  65.270  28.239  1.00  0.840          C  
ATOM  17979  CG  LYS A1138       8.803  65.264  26.693  1.00  0.840          C  
ATOM  17980  CD  LYS A1138       7.316  65.181  26.252  1.00  0.840          C  
ATOM  17981  CE  LYS A1138       7.167  65.243  24.707  1.00  0.840          C  
ATOM  17982  NZ  LYS A1138       5.723  65.211  24.256  1.00  0.840          N  
ATOM  17983  H   LYS A1138       9.622  65.150  30.757  1.00  0.710          H  
ATOM  17984  HA  LYS A1138      10.961  64.511  28.312  1.00  0.720          H  
ATOM  17985 1HB  LYS A1138       8.483  64.372  28.638  1.00  1.000          H  
ATOM  17986 2HB  LYS A1138       8.403  66.128  28.631  1.00  1.000          H  
ATOM  17987 1HG  LYS A1138       9.252  66.149  26.279  1.00  1.000          H  
ATOM  17988 2HG  LYS A1138       9.327  64.400  26.295  1.00  1.000          H  
ATOM  17989 1HD  LYS A1138       6.885  64.246  26.610  1.00  1.000          H  
ATOM  17990 2HD  LYS A1138       6.755  66.012  26.697  1.00  1.000          H  
ATOM  17991 1HE  LYS A1138       7.619  66.160  24.344  1.00  1.000          H  
ATOM  17992 2HE  LYS A1138       7.691  64.397  24.265  1.00  1.000          H  
ATOM  17993 1HZ  LYS A1138       5.672  65.281  23.223  1.00  1.000          H  
ATOM  17994 2HZ  LYS A1138       5.275  64.367  24.557  1.00  1.000          H  
ATOM  17995 3HZ  LYS A1138       5.225  66.003  24.634  1.00  1.000          H  
ATOM  17996  N   HIS A1139      10.761  67.771  28.912  1.00  0.550          N  
ATOM  17997  CA  HIS A1139      11.325  69.098  28.628  1.00  0.530          C  
ATOM  17998  C   HIS A1139      12.855  69.153  28.682  1.00  0.530          C  
ATOM  17999  O   HIS A1139      13.523  69.638  27.749  1.00  0.530          O  
ATOM  18000  CB  HIS A1139      10.723  70.060  29.671  1.00  0.750          C  
ATOM  18001  CG  HIS A1139      11.393  71.357  29.903  1.00  0.750          C  
ATOM  18002  ND1 HIS A1139      11.166  72.461  29.174  1.00  0.750          N  
ATOM  18003  CD2 HIS A1139      12.316  71.693  30.821  1.00  0.750          C  
ATOM  18004  CE1 HIS A1139      11.924  73.449  29.621  1.00  0.750          C  
ATOM  18005  NE2 HIS A1139      12.629  73.004  30.627  1.00  0.750          N  
ATOM  18006  H   HIS A1139      10.052  67.710  29.654  1.00  0.660          H  
ATOM  18007  HA  HIS A1139      11.014  69.424  27.639  1.00  0.640          H  
ATOM  18008 1HB  HIS A1139       9.718  70.292  29.340  1.00  0.900          H  
ATOM  18009 2HB  HIS A1139      10.622  69.577  30.595  1.00  0.900          H  
ATOM  18010  HD2 HIS A1139      12.731  71.030  31.562  1.00  0.900          H  
ATOM  18011  HE1 HIS A1139      11.957  74.463  29.213  1.00  0.900          H  
ATOM  18012  HE2 HIS A1139      13.298  73.530  31.168  1.00  0.900          H  
ATOM  18013  N   ALA A1140      13.396  68.704  29.810  1.00  0.530          N  
ATOM  18014  CA  ALA A1140      14.811  68.719  30.112  1.00  0.540          C  
ATOM  18015  C   ALA A1140      15.638  67.819  29.198  1.00  0.550          C  
ATOM  18016  O   ALA A1140      16.739  68.218  28.774  1.00  0.560          O  
ATOM  18017  CB  ALA A1140      14.984  68.317  31.552  1.00  0.750          C  
ATOM  18018  H   ALA A1140      12.764  68.330  30.511  1.00  0.640          H  
ATOM  18019  HA  ALA A1140      15.164  69.742  29.984  1.00  0.650          H  
ATOM  18020 1HB  ALA A1140      16.027  68.365  31.826  1.00  0.900          H  
ATOM  18021 2HB  ALA A1140      14.407  68.991  32.176  1.00  0.900          H  
ATOM  18022 3HB  ALA A1140      14.609  67.300  31.669  1.00  0.900          H  
ATOM  18023  N   ILE A1141      15.121  66.617  28.902  1.00  0.560          N  
ATOM  18024  CA  ILE A1141      15.798  65.670  28.029  1.00  0.580          C  
ATOM  18025  C   ILE A1141      15.710  66.154  26.588  1.00  0.560          C  
ATOM  18026  O   ILE A1141      16.682  66.029  25.842  1.00  0.570          O  
ATOM  18027  CB  ILE A1141      15.273  64.226  28.192  1.00  0.800          C  
ATOM  18028  CG1 ILE A1141      15.528  63.679  29.699  1.00  0.800          C  
ATOM  18029  CG2 ILE A1141      15.915  63.288  27.135  1.00  0.800          C  
ATOM  18030  CD1 ILE A1141      16.963  63.642  30.216  1.00  0.800          C  
ATOM  18031  H   ILE A1141      14.231  66.333  29.326  1.00  0.670          H  
ATOM  18032  HA  ILE A1141      16.850  65.660  28.290  1.00  0.700          H  
ATOM  18033  HB  ILE A1141      14.190  64.235  28.046  1.00  0.960          H  
ATOM  18034 1HG1 ILE A1141      14.953  64.295  30.380  1.00  0.960          H  
ATOM  18035 2HG1 ILE A1141      15.161  62.660  29.754  1.00  0.960          H  
ATOM  18036 1HG2 ILE A1141      15.501  62.299  27.261  1.00  0.960          H  
ATOM  18037 2HG2 ILE A1141      15.692  63.641  26.134  1.00  0.960          H  
ATOM  18038 3HG2 ILE A1141      16.994  63.256  27.263  1.00  0.960          H  
ATOM  18039 1HD1 ILE A1141      16.961  63.250  31.232  1.00  0.960          H  
ATOM  18040 2HD1 ILE A1141      17.576  63.000  29.585  1.00  0.960          H  
ATOM  18041 3HD1 ILE A1141      17.374  64.636  30.230  1.00  0.960          H  
ATOM  18042  N   THR A1142      14.541  66.666  26.175  1.00  0.540          N  
ATOM  18043  CA  THR A1142      14.356  67.179  24.826  1.00  0.530          C  
ATOM  18044  C   THR A1142      15.353  68.295  24.565  1.00  0.530          C  
ATOM  18045  O   THR A1142      16.008  68.315  23.521  1.00  0.530          O  
ATOM  18046  CB  THR A1142      12.939  67.759  24.640  1.00  0.750          C  
ATOM  18047  OG1 THR A1142      11.976  66.747  24.843  1.00  0.750          O  
ATOM  18048  CG2 THR A1142      12.756  68.289  23.259  1.00  0.750          C  
ATOM  18049  H   THR A1142      13.743  66.712  26.807  1.00  0.650          H  
ATOM  18050  HA  THR A1142      14.525  66.374  24.114  1.00  0.640          H  
ATOM  18051  HB  THR A1142      12.784  68.560  25.361  1.00  0.900          H  
ATOM  18052  HG1 THR A1142      11.981  66.500  25.784  1.00  0.900          H  
ATOM  18053 1HG2 THR A1142      11.774  68.681  23.157  1.00  0.900          H  
ATOM  18054 2HG2 THR A1142      13.471  69.063  23.041  1.00  0.900          H  
ATOM  18055 3HG2 THR A1142      12.870  67.492  22.586  1.00  0.900          H  
ATOM  18056  N   THR A1143      15.485  69.223  25.518  1.00  0.530          N  
ATOM  18057  CA  THR A1143      16.398  70.340  25.370  1.00  0.560          C  
ATOM  18058  C   THR A1143      17.825  69.844  25.208  1.00  0.570          C  
ATOM  18059  O   THR A1143      18.548  70.304  24.311  1.00  0.570          O  
ATOM  18060  CB  THR A1143      16.294  71.285  26.577  1.00  0.770          C  
ATOM  18061  OG1 THR A1143      14.956  71.809  26.648  1.00  0.770          O  
ATOM  18062  CG2 THR A1143      17.285  72.437  26.413  1.00  0.770          C  
ATOM  18063  H   THR A1143      14.897  69.183  26.353  1.00  0.640          H  
ATOM  18064  HA  THR A1143      16.126  70.894  24.476  1.00  0.670          H  
ATOM  18065  HB  THR A1143      16.508  70.739  27.497  1.00  0.930          H  
ATOM  18066  HG1 THR A1143      14.348  71.105  26.991  1.00  0.930          H  
ATOM  18067 1HG2 THR A1143      17.195  73.111  27.261  1.00  0.930          H  
ATOM  18068 2HG2 THR A1143      18.306  72.060  26.365  1.00  0.930          H  
ATOM  18069 3HG2 THR A1143      17.060  72.965  25.507  1.00  0.930          H  
ATOM  18070  N   TYR A1144      18.227  68.890  26.062  1.00  0.590          N  
ATOM  18071  CA  TYR A1144      19.548  68.295  26.007  1.00  0.620          C  
ATOM  18072  C   TYR A1144      19.826  67.712  24.643  1.00  0.590          C  
ATOM  18073  O   TYR A1144      20.844  68.049  24.036  1.00  0.620          O  
ATOM  18074  CB  TYR A1144      19.657  67.207  27.072  1.00  0.860          C  
ATOM  18075  CG  TYR A1144      20.921  66.355  27.075  1.00  0.860          C  
ATOM  18076  CD1 TYR A1144      22.105  66.811  27.654  1.00  0.860          C  
ATOM  18077  CD2 TYR A1144      20.873  65.083  26.517  1.00  0.860          C  
ATOM  18078  CE1 TYR A1144      23.223  65.987  27.679  1.00  0.860          C  
ATOM  18079  CE2 TYR A1144      21.987  64.276  26.537  1.00  0.860          C  
ATOM  18080  CZ  TYR A1144      23.156  64.716  27.120  1.00  0.860          C  
ATOM  18081  OH  TYR A1144      24.249  63.874  27.157  1.00  0.860          O  
ATOM  18082  H   TYR A1144      17.591  68.582  26.802  1.00  0.710          H  
ATOM  18083  HA  TYR A1144      20.288  69.071  26.200  1.00  0.740          H  
ATOM  18084 1HB  TYR A1144      19.567  67.678  28.029  1.00  1.030          H  
ATOM  18085 2HB  TYR A1144      18.815  66.539  26.982  1.00  1.030          H  
ATOM  18086  HD1 TYR A1144      22.153  67.802  28.100  1.00  1.030          H  
ATOM  18087  HD2 TYR A1144      19.951  64.719  26.068  1.00  1.030          H  
ATOM  18088  HE1 TYR A1144      24.147  66.333  28.142  1.00  1.030          H  
ATOM  18089  HE2 TYR A1144      21.942  63.280  26.102  1.00  1.030          H  
ATOM  18090  HH  TYR A1144      24.971  64.282  27.663  1.00  1.030          H  
ATOM  18091  N   LEU A1145      18.923  66.865  24.146  1.00  0.560          N  
ATOM  18092  CA  LEU A1145      19.106  66.228  22.852  1.00  0.550          C  
ATOM  18093  C   LEU A1145      19.107  67.204  21.697  1.00  0.530          C  
ATOM  18094  O   LEU A1145      19.907  67.077  20.775  1.00  0.530          O  
ATOM  18095  CB  LEU A1145      18.021  65.193  22.637  1.00  0.770          C  
ATOM  18096  CG  LEU A1145      18.088  63.954  23.506  1.00  0.770          C  
ATOM  18097  CD1 LEU A1145      16.868  63.197  23.316  1.00  0.770          C  
ATOM  18098  CD2 LEU A1145      19.263  63.108  23.125  1.00  0.770          C  
ATOM  18099  H   LEU A1145      18.091  66.646  24.704  1.00  0.670          H  
ATOM  18100  HA  LEU A1145      20.071  65.746  22.863  1.00  0.660          H  
ATOM  18101 1HB  LEU A1145      17.066  65.676  22.841  1.00  0.930          H  
ATOM  18102 2HB  LEU A1145      18.035  64.881  21.601  1.00  0.930          H  
ATOM  18103  HG  LEU A1145      18.153  64.234  24.557  1.00  0.930          H  
ATOM  18104 1HD1 LEU A1145      16.920  62.321  23.945  1.00  0.930          H  
ATOM  18105 2HD1 LEU A1145      16.030  63.816  23.614  1.00  0.930          H  
ATOM  18106 3HD1 LEU A1145      16.759  62.901  22.272  1.00  0.930          H  
ATOM  18107 1HD2 LEU A1145      19.261  62.231  23.729  1.00  0.930          H  
ATOM  18108 2HD2 LEU A1145      19.187  62.822  22.080  1.00  0.930          H  
ATOM  18109 3HD2 LEU A1145      20.178  63.641  23.288  1.00  0.930          H  
ATOM  18110  N   PHE A1146      18.245  68.214  21.738  1.00  0.510          N  
ATOM  18111  CA  PHE A1146      18.217  69.213  20.683  1.00  0.530          C  
ATOM  18112  C   PHE A1146      19.594  69.849  20.546  1.00  0.530          C  
ATOM  18113  O   PHE A1146      20.118  70.016  19.445  1.00  0.550          O  
ATOM  18114  CB  PHE A1146      17.196  70.305  20.997  1.00  0.730          C  
ATOM  18115  CG  PHE A1146      17.171  71.447  20.013  1.00  0.730          C  
ATOM  18116  CD1 PHE A1146      16.428  71.384  18.835  1.00  0.730          C  
ATOM  18117  CD2 PHE A1146      17.910  72.600  20.266  1.00  0.730          C  
ATOM  18118  CE1 PHE A1146      16.422  72.452  17.954  1.00  0.730          C  
ATOM  18119  CE2 PHE A1146      17.910  73.646  19.387  1.00  0.730          C  
ATOM  18120  CZ  PHE A1146      17.161  73.576  18.226  1.00  0.730          C  
ATOM  18121  H   PHE A1146      17.569  68.283  22.505  1.00  0.610          H  
ATOM  18122  HA  PHE A1146      17.957  68.724  19.742  1.00  0.640          H  
ATOM  18123 1HB  PHE A1146      16.202  69.870  21.045  1.00  0.880          H  
ATOM  18124 2HB  PHE A1146      17.409  70.712  21.983  1.00  0.880          H  
ATOM  18125  HD1 PHE A1146      15.835  70.495  18.611  1.00  0.880          H  
ATOM  18126  HD2 PHE A1146      18.497  72.670  21.177  1.00  0.880          H  
ATOM  18127  HE1 PHE A1146      15.828  72.400  17.048  1.00  0.880          H  
ATOM  18128  HE2 PHE A1146      18.493  74.537  19.608  1.00  0.880          H  
ATOM  18129  HZ  PHE A1146      17.154  74.413  17.534  1.00  0.880          H  
ATOM  18130  N   CYS A1147      20.133  70.272  21.694  1.00  0.560          N  
ATOM  18131  CA  CYS A1147      21.414  70.945  21.785  1.00  0.600          C  
ATOM  18132  C   CYS A1147      22.615  70.010  21.519  1.00  0.620          C  
ATOM  18133  O   CYS A1147      23.601  70.418  20.899  1.00  0.660          O  
ATOM  18134  CB  CYS A1147      21.538  71.517  23.196  1.00  0.820          C  
ATOM  18135  SG  CYS A1147      20.325  72.829  23.563  1.00  0.820          S  
ATOM  18136  H   CYS A1147      19.605  70.126  22.557  1.00  0.670          H  
ATOM  18137  HA  CYS A1147      21.427  71.754  21.056  1.00  0.720          H  
ATOM  18138 1HB  CYS A1147      21.402  70.718  23.930  1.00  0.990          H  
ATOM  18139 2HB  CYS A1147      22.537  71.927  23.332  1.00  0.990          H  
ATOM  18140  HG  CYS A1147      19.319  71.957  23.858  1.00  0.990          H  
ATOM  18141  N   THR A1148      22.525  68.768  22.016  1.00  0.620          N  
ATOM  18142  CA  THR A1148      23.562  67.742  21.900  1.00  0.650          C  
ATOM  18143  C   THR A1148      23.687  67.225  20.482  1.00  0.660          C  
ATOM  18144  O   THR A1148      24.790  67.025  19.990  1.00  0.740          O  
ATOM  18145  CB  THR A1148      23.289  66.547  22.848  1.00  0.900          C  
ATOM  18146  OG1 THR A1148      23.270  66.999  24.194  1.00  0.900          O  
ATOM  18147  CG2 THR A1148      24.373  65.487  22.714  1.00  0.900          C  
ATOM  18148  H   THR A1148      21.693  68.522  22.539  1.00  0.740          H  
ATOM  18149  HA  THR A1148      24.513  68.190  22.181  1.00  0.780          H  
ATOM  18150  HB  THR A1148      22.329  66.110  22.609  1.00  1.080          H  
ATOM  18151  HG1 THR A1148      22.459  67.528  24.330  1.00  1.080          H  
ATOM  18152 1HG2 THR A1148      24.160  64.666  23.399  1.00  1.080          H  
ATOM  18153 2HG2 THR A1148      24.407  65.110  21.703  1.00  1.080          H  
ATOM  18154 3HG2 THR A1148      25.315  65.908  22.955  1.00  1.080          H  
ATOM  18155  N   TYR A1149      22.564  66.932  19.844  1.00  0.600          N  
ATOM  18156  CA  TYR A1149      22.533  66.431  18.489  1.00  0.610          C  
ATOM  18157  C   TYR A1149      21.930  67.491  17.532  1.00  0.570          C  
ATOM  18158  O   TYR A1149      20.800  67.304  17.055  1.00  0.550          O  
ATOM  18159  CB  TYR A1149      21.755  65.127  18.491  1.00  0.850          C  
ATOM  18160  CG  TYR A1149      22.385  64.119  19.406  1.00  0.850          C  
ATOM  18161  CD1 TYR A1149      21.856  63.876  20.667  1.00  0.850          C  
ATOM  18162  CD2 TYR A1149      23.515  63.458  18.998  1.00  0.850          C  
ATOM  18163  CE1 TYR A1149      22.472  62.945  21.505  1.00  0.850          C  
ATOM  18164  CE2 TYR A1149      24.120  62.551  19.823  1.00  0.850          C  
ATOM  18165  CZ  TYR A1149      23.607  62.287  21.069  1.00  0.850          C  
ATOM  18166  OH  TYR A1149      24.257  61.365  21.863  1.00  0.850          O  
ATOM  18167  H   TYR A1149      21.669  67.077  20.308  1.00  0.720          H  
ATOM  18168  HA  TYR A1149      23.543  66.192  18.185  1.00  0.730          H  
ATOM  18169 1HB  TYR A1149      20.735  65.301  18.818  1.00  1.020          H  
ATOM  18170 2HB  TYR A1149      21.734  64.715  17.505  1.00  1.020          H  
ATOM  18171  HD1 TYR A1149      20.965  64.410  20.991  1.00  1.020          H  
ATOM  18172  HD2 TYR A1149      23.935  63.659  18.014  1.00  1.020          H  
ATOM  18173  HE1 TYR A1149      22.077  62.736  22.493  1.00  1.020          H  
ATOM  18174  HE2 TYR A1149      25.017  62.033  19.492  1.00  1.020          H  
ATOM  18175  HH  TYR A1149      23.742  61.140  22.680  1.00  1.020          H  
ATOM  18176  N   PRO A1150      22.678  68.574  17.177  1.00  0.570          N  
ATOM  18177  CA  PRO A1150      22.205  69.732  16.436  1.00  0.560          C  
ATOM  18178  C   PRO A1150      21.688  69.424  15.045  1.00  0.580          C  
ATOM  18179  O   PRO A1150      20.874  70.175  14.523  1.00  0.590          O  
ATOM  18180  CB  PRO A1150      23.451  70.628  16.350  1.00  0.840          C  
ATOM  18181  CG  PRO A1150      24.617  69.700  16.529  1.00  0.840          C  
ATOM  18182  CD  PRO A1150      24.125  68.650  17.490  1.00  0.840          C  
ATOM  18183  HA  PRO A1150      21.418  70.222  17.033  1.00  0.670          H  
ATOM  18184 1HB  PRO A1150      23.470  71.139  15.370  1.00  1.010          H  
ATOM  18185 2HB  PRO A1150      23.400  71.410  17.123  1.00  1.010          H  
ATOM  18186 1HG  PRO A1150      24.924  69.289  15.549  1.00  1.010          H  
ATOM  18187 2HG  PRO A1150      25.483  70.252  16.925  1.00  1.010          H  
ATOM  18188 1HD  PRO A1150      24.668  67.725  17.287  1.00  1.010          H  
ATOM  18189 2HD  PRO A1150      24.276  69.016  18.512  1.00  1.010          H  
ATOM  18190  N   ASP A1151      22.111  68.307  14.451  1.00  0.610          N  
ATOM  18191  CA  ASP A1151      21.639  67.998  13.120  1.00  0.650          C  
ATOM  18192  C   ASP A1151      21.060  66.592  13.090  1.00  0.600          C  
ATOM  18193  O   ASP A1151      21.335  65.815  12.174  1.00  0.630          O  
ATOM  18194  CB  ASP A1151      22.817  68.067  12.131  1.00  0.890          C  
ATOM  18195  CG  ASP A1151      23.470  69.468  11.994  1.00  0.890          C  
ATOM  18196  OD1 ASP A1151      22.825  70.405  11.541  1.00  0.890          O  
ATOM  18197  OD2 ASP A1151      24.630  69.581  12.343  1.00  0.890          O  
ATOM  18198  H   ASP A1151      22.786  67.690  14.875  1.00  0.730          H  
ATOM  18199  HA  ASP A1151      20.861  68.704  12.832  1.00  0.780          H  
ATOM  18200 1HB  ASP A1151      23.586  67.360  12.443  1.00  1.070          H  
ATOM  18201 2HB  ASP A1151      22.475  67.753  11.143  1.00  1.070          H  
ATOM  18202  N   ALA A1152      20.193  66.287  14.054  1.00  0.570          N  
ATOM  18203  CA  ALA A1152      19.500  65.005  14.077  1.00  0.560          C  
ATOM  18204  C   ALA A1152      18.021  65.194  13.762  1.00  0.560          C  
ATOM  18205  O   ALA A1152      17.415  66.216  14.086  1.00  0.560          O  
ATOM  18206  CB  ALA A1152      19.683  64.324  15.420  1.00  0.790          C  
ATOM  18207  H   ALA A1152      20.055  66.939  14.833  1.00  0.680          H  
ATOM  18208  HA  ALA A1152      19.921  64.368  13.300  1.00  0.670          H  
ATOM  18209 1HB  ALA A1152      19.171  63.366  15.421  1.00  0.950          H  
ATOM  18210 2HB  ALA A1152      20.736  64.174  15.590  1.00  0.950          H  
ATOM  18211 3HB  ALA A1152      19.278  64.956  16.192  1.00  0.950          H  
ATOM  18212  N   HIS A1153      17.441  64.175  13.150  1.00  0.580          N  
ATOM  18213  CA  HIS A1153      16.032  64.130  12.790  1.00  0.580          C  
ATOM  18214  C   HIS A1153      15.183  63.708  13.945  1.00  0.530          C  
ATOM  18215  O   HIS A1153      15.691  63.106  14.895  1.00  0.560          O  
ATOM  18216  CB  HIS A1153      15.797  63.109  11.698  1.00  0.810          C  
ATOM  18217  CG  HIS A1153      16.542  63.400  10.562  1.00  0.810          C  
ATOM  18218  ND1 HIS A1153      17.759  62.824  10.328  1.00  0.810          N  
ATOM  18219  CD2 HIS A1153      16.329  64.262   9.572  1.00  0.810          C  
ATOM  18220  CE1 HIS A1153      18.260  63.318   9.223  1.00  0.810          C  
ATOM  18221  NE2 HIS A1153      17.407  64.200   8.757  1.00  0.810          N  
ATOM  18222  H   HIS A1153      18.015  63.388  12.877  1.00  0.700          H  
ATOM  18223  HA  HIS A1153      15.695  65.111  12.452  1.00  0.700          H  
ATOM  18224 1HB  HIS A1153      16.059  62.113  12.052  1.00  0.970          H  
ATOM  18225 2HB  HIS A1153      14.762  63.101  11.439  1.00  0.970          H  
ATOM  18226  HD2 HIS A1153      15.462  64.914   9.453  1.00  0.970          H  
ATOM  18227  HE1 HIS A1153      19.225  63.048   8.791  1.00  0.970          H  
ATOM  18228  HE2 HIS A1153      17.503  64.784   7.935  1.00  0.970          H  
ATOM  18229  N   GLU A1154      13.876  63.964  13.847  1.00  0.520          N  
ATOM  18230  CA  GLU A1154      12.957  63.494  14.886  1.00  0.560          C  
ATOM  18231  C   GLU A1154      13.091  62.004  15.111  1.00  0.570          C  
ATOM  18232  O   GLU A1154      13.000  61.549  16.233  1.00  0.630          O  
ATOM  18233  CB  GLU A1154      11.502  63.772  14.554  1.00  0.770          C  
ATOM  18234  CG  GLU A1154      10.490  63.361  15.577  1.00  0.770          C  
ATOM  18235  CD  GLU A1154       9.059  63.725  15.173  1.00  0.770          C  
ATOM  18236  OE1 GLU A1154       8.831  64.226  14.069  1.00  0.770          O  
ATOM  18237  OE2 GLU A1154       8.192  63.487  15.980  1.00  0.770          O  
ATOM  18238  H   GLU A1154      13.528  64.496  13.038  1.00  0.620          H  
ATOM  18239  HA  GLU A1154      13.196  64.010  15.812  1.00  0.670          H  
ATOM  18240 1HB  GLU A1154      11.366  64.820  14.453  1.00  0.920          H  
ATOM  18241 2HB  GLU A1154      11.243  63.267  13.636  1.00  0.920          H  
ATOM  18242 1HG  GLU A1154      10.538  62.280  15.710  1.00  0.920          H  
ATOM  18243 2HG  GLU A1154      10.739  63.829  16.531  1.00  0.920          H  
ATOM  18244  N   GLY A1155      13.289  61.203  14.069  1.00  0.570          N  
ATOM  18245  CA  GLY A1155      13.380  59.764  14.290  1.00  0.650          C  
ATOM  18246  C   GLY A1155      14.422  59.460  15.369  1.00  0.660          C  
ATOM  18247  O   GLY A1155      14.112  58.819  16.380  1.00  0.760          O  
ATOM  18248  H   GLY A1155      13.364  61.592  13.145  1.00  0.680          H  
ATOM  18249 1HA  GLY A1155      12.407  59.379  14.596  1.00  0.780          H  
ATOM  18250 2HA  GLY A1155      13.651  59.265  13.360  1.00  0.780          H  
ATOM  18251  N   ARG A1156      15.654  59.926  15.150  1.00  0.610          N  
ATOM  18252  CA  ARG A1156      16.747  59.702  16.084  1.00  0.670          C  
ATOM  18253  C   ARG A1156      16.559  60.455  17.414  1.00  0.620          C  
ATOM  18254  O   ARG A1156      16.811  59.891  18.482  1.00  0.650          O  
ATOM  18255  CB  ARG A1156      18.056  60.119  15.426  1.00  0.910          C  
ATOM  18256  CG  ARG A1156      18.492  59.204  14.260  1.00  0.910          C  
ATOM  18257  CD  ARG A1156      19.759  59.656  13.607  1.00  0.910          C  
ATOM  18258  NE  ARG A1156      20.068  58.845  12.422  1.00  0.910          N  
ATOM  18259  CZ  ARG A1156      21.213  58.894  11.681  1.00  0.910          C  
ATOM  18260  NH1 ARG A1156      22.218  59.689  11.989  1.00  0.910          N  
ATOM  18261  NH2 ARG A1156      21.316  58.124  10.623  1.00  0.910          N  
ATOM  18262  H   ARG A1156      15.822  60.435  14.294  1.00  0.730          H  
ATOM  18263  HA  ARG A1156      16.793  58.635  16.299  1.00  0.800          H  
ATOM  18264 1HB  ARG A1156      17.943  61.131  15.031  1.00  1.100          H  
ATOM  18265 2HB  ARG A1156      18.850  60.143  16.162  1.00  1.100          H  
ATOM  18266 1HG  ARG A1156      18.653  58.193  14.640  1.00  1.100          H  
ATOM  18267 2HG  ARG A1156      17.710  59.182  13.501  1.00  1.100          H  
ATOM  18268 1HD  ARG A1156      19.659  60.697  13.296  1.00  1.100          H  
ATOM  18269 2HD  ARG A1156      20.572  59.558  14.310  1.00  1.100          H  
ATOM  18270  HE  ARG A1156      19.345  58.208  12.100  1.00  1.100          H  
ATOM  18271 1HH1 ARG A1156      22.162  60.305  12.774  1.00  1.100          H  
ATOM  18272 2HH1 ARG A1156      23.046  59.700  11.392  1.00  1.100          H  
ATOM  18273 1HH2 ARG A1156      20.516  57.513  10.356  1.00  1.100          H  
ATOM  18274 2HH2 ARG A1156      22.191  58.130  10.055  1.00  1.100          H  
ATOM  18275  N   LEU A1157      16.100  61.711  17.365  1.00  0.570          N  
ATOM  18276  CA  LEU A1157      15.907  62.503  18.575  1.00  0.550          C  
ATOM  18277  C   LEU A1157      14.803  61.941  19.460  1.00  0.570          C  
ATOM  18278  O   LEU A1157      14.933  61.933  20.686  1.00  0.590          O  
ATOM  18279  CB  LEU A1157      15.573  63.941  18.193  1.00  0.780          C  
ATOM  18280  CG  LEU A1157      16.667  64.801  17.580  1.00  0.780          C  
ATOM  18281  CD1 LEU A1157      16.031  66.069  17.027  1.00  0.780          C  
ATOM  18282  CD2 LEU A1157      17.726  65.188  18.664  1.00  0.780          C  
ATOM  18283  H   LEU A1157      15.893  62.140  16.460  1.00  0.680          H  
ATOM  18284  HA  LEU A1157      16.823  62.487  19.146  1.00  0.660          H  
ATOM  18285 1HB  LEU A1157      14.739  63.925  17.509  1.00  0.930          H  
ATOM  18286 2HB  LEU A1157      15.280  64.427  19.046  1.00  0.930          H  
ATOM  18287  HG  LEU A1157      17.134  64.264  16.768  1.00  0.930          H  
ATOM  18288 1HD1 LEU A1157      16.806  66.690  16.572  1.00  0.930          H  
ATOM  18289 2HD1 LEU A1157      15.295  65.805  16.269  1.00  0.930          H  
ATOM  18290 3HD1 LEU A1157      15.549  66.620  17.824  1.00  0.930          H  
ATOM  18291 1HD2 LEU A1157      18.492  65.825  18.214  1.00  0.930          H  
ATOM  18292 2HD2 LEU A1157      17.239  65.739  19.465  1.00  0.930          H  
ATOM  18293 3HD2 LEU A1157      18.197  64.304  19.073  1.00  0.930          H  
ATOM  18294  N   SER A1158      13.710  61.495  18.844  1.00  0.590          N  
ATOM  18295  CA  SER A1158      12.574  60.898  19.517  1.00  0.630          C  
ATOM  18296  C   SER A1158      13.008  59.594  20.131  1.00  0.670          C  
ATOM  18297  O   SER A1158      12.679  59.319  21.279  1.00  0.680          O  
ATOM  18298  CB  SER A1158      11.419  60.668  18.566  1.00  0.870          C  
ATOM  18299  OG  SER A1158      10.326  60.090  19.229  1.00  0.870          O  
ATOM  18300  H   SER A1158      13.646  61.561  17.839  1.00  0.710          H  
ATOM  18301  HA  SER A1158      12.244  61.568  20.308  1.00  0.760          H  
ATOM  18302 1HB  SER A1158      11.121  61.615  18.121  1.00  1.040          H  
ATOM  18303 2HB  SER A1158      11.741  60.010  17.757  1.00  1.040          H  
ATOM  18304  HG  SER A1158       9.625  60.037  18.577  1.00  1.040          H  
ATOM  18305  N   TYR A1159      13.751  58.774  19.374  1.00  0.700          N  
ATOM  18306  CA  TYR A1159      14.240  57.503  19.872  1.00  0.740          C  
ATOM  18307  C   TYR A1159      15.037  57.713  21.146  1.00  0.740          C  
ATOM  18308  O   TYR A1159      14.759  57.085  22.173  1.00  0.780          O  
ATOM  18309  CB  TYR A1159      15.143  56.854  18.826  1.00  1.020          C  
ATOM  18310  CG  TYR A1159      15.693  55.531  19.204  1.00  1.020          C  
ATOM  18311  CD1 TYR A1159      14.940  54.399  18.974  1.00  1.020          C  
ATOM  18312  CD2 TYR A1159      16.939  55.435  19.790  1.00  1.020          C  
ATOM  18313  CE1 TYR A1159      15.429  53.174  19.321  1.00  1.020          C  
ATOM  18314  CE2 TYR A1159      17.421  54.222  20.143  1.00  1.020          C  
ATOM  18315  CZ  TYR A1159      16.668  53.080  19.908  1.00  1.020          C  
ATOM  18316  OH  TYR A1159      17.133  51.849  20.260  1.00  1.020          O  
ATOM  18317  H   TYR A1159      13.952  59.008  18.397  1.00  0.840          H  
ATOM  18318  HA  TYR A1159      13.392  56.859  20.094  1.00  0.890          H  
ATOM  18319 1HB  TYR A1159      14.607  56.752  17.917  1.00  1.220          H  
ATOM  18320 2HB  TYR A1159      15.980  57.510  18.620  1.00  1.220          H  
ATOM  18321  HD1 TYR A1159      13.959  54.484  18.514  1.00  1.220          H  
ATOM  18322  HD2 TYR A1159      17.536  56.326  19.977  1.00  1.220          H  
ATOM  18323  HE1 TYR A1159      14.836  52.280  19.137  1.00  1.220          H  
ATOM  18324  HE2 TYR A1159      18.391  54.171  20.605  1.00  1.220          H  
ATOM  18325  HH  TYR A1159      16.489  51.180  20.013  1.00  1.220          H  
ATOM  18326  N   MET A1160      16.022  58.615  21.085  1.00  0.700          N  
ATOM  18327  CA  MET A1160      16.863  58.893  22.232  1.00  0.720          C  
ATOM  18328  C   MET A1160      16.069  59.459  23.390  1.00  0.710          C  
ATOM  18329  O   MET A1160      16.283  59.054  24.535  1.00  0.750          O  
ATOM  18330  CB  MET A1160      17.963  59.850  21.823  1.00  1.000          C  
ATOM  18331  CG  MET A1160      18.998  59.224  20.937  1.00  1.000          C  
ATOM  18332  SD  MET A1160      20.404  60.292  20.581  1.00  1.000          S  
ATOM  18333  CE  MET A1160      19.718  61.366  19.308  1.00  1.000          C  
ATOM  18334  H   MET A1160      16.196  59.106  20.201  1.00  0.840          H  
ATOM  18335  HA  MET A1160      17.312  57.955  22.560  1.00  0.860          H  
ATOM  18336 1HB  MET A1160      17.521  60.693  21.296  1.00  1.200          H  
ATOM  18337 2HB  MET A1160      18.458  60.227  22.708  1.00  1.200          H  
ATOM  18338 1HG  MET A1160      19.369  58.311  21.416  1.00  1.200          H  
ATOM  18339 2HG  MET A1160      18.539  58.940  19.997  1.00  1.200          H  
ATOM  18340 1HE  MET A1160      20.472  62.054  18.962  1.00  1.200          H  
ATOM  18341 2HE  MET A1160      19.378  60.764  18.474  1.00  1.200          H  
ATOM  18342 3HE  MET A1160      18.892  61.917  19.715  1.00  1.200          H  
ATOM  18343  N   ARG A1161      15.144  60.384  23.114  1.00  0.660          N  
ATOM  18344  CA  ARG A1161      14.347  60.956  24.176  1.00  0.650          C  
ATOM  18345  C   ARG A1161      13.493  59.915  24.837  1.00  0.690          C  
ATOM  18346  O   ARG A1161      13.461  59.853  26.059  1.00  0.710          O  
ATOM  18347  CB  ARG A1161      13.453  62.062  23.664  1.00  0.910          C  
ATOM  18348  CG  ARG A1161      12.603  62.721  24.727  1.00  0.910          C  
ATOM  18349  CD  ARG A1161      11.874  63.850  24.186  1.00  0.910          C  
ATOM  18350  NE  ARG A1161      10.939  63.467  23.145  1.00  0.910          N  
ATOM  18351  CZ  ARG A1161      10.298  64.333  22.332  1.00  0.910          C  
ATOM  18352  NH1 ARG A1161      10.482  65.629  22.477  1.00  0.910          N  
ATOM  18353  NH2 ARG A1161       9.489  63.864  21.390  1.00  0.910          N  
ATOM  18354  H   ARG A1161      15.013  60.730  22.160  1.00  0.790          H  
ATOM  18355  HA  ARG A1161      15.016  61.371  24.925  1.00  0.780          H  
ATOM  18356 1HB  ARG A1161      14.035  62.825  23.176  1.00  1.100          H  
ATOM  18357 2HB  ARG A1161      12.789  61.649  22.907  1.00  1.100          H  
ATOM  18358 1HG  ARG A1161      11.880  62.013  25.132  1.00  1.100          H  
ATOM  18359 2HG  ARG A1161      13.240  63.087  25.534  1.00  1.100          H  
ATOM  18360 1HD  ARG A1161      11.322  64.331  24.988  1.00  1.100          H  
ATOM  18361 2HD  ARG A1161      12.596  64.547  23.760  1.00  1.100          H  
ATOM  18362  HE  ARG A1161      10.773  62.478  23.006  1.00  1.100          H  
ATOM  18363 1HH1 ARG A1161      11.111  65.976  23.209  1.00  1.100          H  
ATOM  18364 2HH1 ARG A1161      10.017  66.296  21.867  1.00  1.100          H  
ATOM  18365 1HH2 ARG A1161       9.357  62.865  21.291  1.00  1.100          H  
ATOM  18366 2HH2 ARG A1161       9.000  64.500  20.773  1.00  1.100          H  
ATOM  18367  N   SER A1162      12.817  59.096  24.030  1.00  0.710          N  
ATOM  18368  CA  SER A1162      11.898  58.075  24.490  1.00  0.760          C  
ATOM  18369  C   SER A1162      12.600  57.105  25.393  1.00  0.790          C  
ATOM  18370  O   SER A1162      12.083  56.756  26.456  1.00  0.840          O  
ATOM  18371  CB  SER A1162      11.296  57.337  23.312  1.00  1.040          C  
ATOM  18372  OG  SER A1162      10.397  56.349  23.737  1.00  1.040          O  
ATOM  18373  H   SER A1162      12.911  59.208  23.025  1.00  0.850          H  
ATOM  18374  HA  SER A1162      11.096  58.556  25.048  1.00  0.910          H  
ATOM  18375 1HB  SER A1162      10.785  58.046  22.663  1.00  1.250          H  
ATOM  18376 2HB  SER A1162      12.096  56.881  22.728  1.00  1.250          H  
ATOM  18377  HG  SER A1162      10.055  55.948  22.938  1.00  1.250          H  
ATOM  18378  N   LYS A1163      13.804  56.681  25.015  1.00  0.780          N  
ATOM  18379  CA  LYS A1163      14.489  55.760  25.884  1.00  0.830          C  
ATOM  18380  C   LYS A1163      14.934  56.481  27.158  1.00  0.830          C  
ATOM  18381  O   LYS A1163      14.628  56.032  28.260  1.00  0.970          O  
ATOM  18382  CB  LYS A1163      15.707  55.157  25.171  1.00  1.140          C  
ATOM  18383  CG  LYS A1163      15.400  54.255  23.950  1.00  1.140          C  
ATOM  18384  CD  LYS A1163      14.687  52.957  24.324  1.00  1.140          C  
ATOM  18385  CE  LYS A1163      14.528  52.051  23.108  1.00  1.140          C  
ATOM  18386  NZ  LYS A1163      13.796  50.791  23.444  1.00  1.140          N  
ATOM  18387  H   LYS A1163      14.200  56.966  24.112  1.00  0.940          H  
ATOM  18388  HA  LYS A1163      13.800  54.971  26.173  1.00  1.000          H  
ATOM  18389 1HB  LYS A1163      16.350  55.969  24.819  1.00  1.370          H  
ATOM  18390 2HB  LYS A1163      16.283  54.572  25.882  1.00  1.370          H  
ATOM  18391 1HG  LYS A1163      14.760  54.804  23.261  1.00  1.370          H  
ATOM  18392 2HG  LYS A1163      16.326  54.023  23.430  1.00  1.370          H  
ATOM  18393 1HD  LYS A1163      15.238  52.433  25.103  1.00  1.370          H  
ATOM  18394 2HD  LYS A1163      13.691  53.186  24.697  1.00  1.370          H  
ATOM  18395 1HE  LYS A1163      13.980  52.588  22.334  1.00  1.370          H  
ATOM  18396 2HE  LYS A1163      15.518  51.795  22.724  1.00  1.370          H  
ATOM  18397 1HZ  LYS A1163      13.714  50.219  22.615  1.00  1.370          H  
ATOM  18398 2HZ  LYS A1163      14.309  50.282  24.153  1.00  1.370          H  
ATOM  18399 3HZ  LYS A1163      12.873  51.014  23.790  1.00  1.370          H  
ATOM  18400  N   LYS A1164      15.532  57.664  27.048  1.00  0.780          N  
ATOM  18401  CA  LYS A1164      16.030  58.357  28.236  1.00  0.790          C  
ATOM  18402  C   LYS A1164      14.938  58.700  29.262  1.00  0.800          C  
ATOM  18403  O   LYS A1164      15.187  58.626  30.464  1.00  0.850          O  
ATOM  18404  CB  LYS A1164      16.800  59.613  27.827  1.00  1.100          C  
ATOM  18405  CG  LYS A1164      18.179  59.340  27.147  1.00  1.100          C  
ATOM  18406  CD  LYS A1164      18.871  60.660  26.735  1.00  1.100          C  
ATOM  18407  CE  LYS A1164      20.119  60.446  25.820  1.00  1.100          C  
ATOM  18408  NZ  LYS A1164      21.331  59.879  26.485  1.00  1.100          N  
ATOM  18409  H   LYS A1164      15.707  58.073  26.126  1.00  0.940          H  
ATOM  18410  HA  LYS A1164      16.735  57.691  28.732  1.00  0.950          H  
ATOM  18411 1HB  LYS A1164      16.197  60.157  27.104  1.00  1.320          H  
ATOM  18412 2HB  LYS A1164      16.949  60.261  28.692  1.00  1.320          H  
ATOM  18413 1HG  LYS A1164      18.813  58.811  27.858  1.00  1.320          H  
ATOM  18414 2HG  LYS A1164      18.042  58.705  26.275  1.00  1.320          H  
ATOM  18415 1HD  LYS A1164      18.154  61.278  26.191  1.00  1.320          H  
ATOM  18416 2HD  LYS A1164      19.179  61.201  27.633  1.00  1.320          H  
ATOM  18417 1HE  LYS A1164      19.825  59.773  25.010  1.00  1.320          H  
ATOM  18418 2HE  LYS A1164      20.404  61.399  25.402  1.00  1.320          H  
ATOM  18419 1HZ  LYS A1164      22.059  59.802  25.729  1.00  1.320          H  
ATOM  18420 2HZ  LYS A1164      21.672  60.487  27.215  1.00  1.320          H  
ATOM  18421 3HZ  LYS A1164      21.156  58.972  26.886  1.00  1.320          H  
ATOM  18422  N   VAL A1165      13.723  59.025  28.809  1.00  0.770          N  
ATOM  18423  CA  VAL A1165      12.652  59.400  29.736  1.00  0.790          C  
ATOM  18424  C   VAL A1165      11.780  58.205  30.129  1.00  0.780          C  
ATOM  18425  O   VAL A1165      10.774  58.378  30.819  1.00  0.760          O  
ATOM  18426  CB  VAL A1165      11.700  60.464  29.118  1.00  1.100          C  
ATOM  18427  CG1 VAL A1165      12.507  61.692  28.679  1.00  1.100          C  
ATOM  18428  CG2 VAL A1165      10.866  59.867  27.974  1.00  1.100          C  
ATOM  18429  H   VAL A1165      13.581  59.091  27.797  1.00  0.920          H  
ATOM  18430  HA  VAL A1165      13.108  59.808  30.636  1.00  0.950          H  
ATOM  18431  HB  VAL A1165      11.016  60.803  29.886  1.00  1.320          H  
ATOM  18432 1HG1 VAL A1165      11.838  62.438  28.291  1.00  1.320          H  
ATOM  18433 2HG1 VAL A1165      13.041  62.088  29.507  1.00  1.320          H  
ATOM  18434 3HG1 VAL A1165      13.213  61.417  27.912  1.00  1.320          H  
ATOM  18435 1HG2 VAL A1165      10.201  60.630  27.580  1.00  1.320          H  
ATOM  18436 2HG2 VAL A1165      11.493  59.519  27.203  1.00  1.320          H  
ATOM  18437 3HG2 VAL A1165      10.268  59.033  28.329  1.00  1.320          H  
ATOM  18438  N   SER A1166      12.100  57.017  29.621  1.00  0.830          N  
ATOM  18439  CA  SER A1166      11.321  55.818  29.886  1.00  0.850          C  
ATOM  18440  C   SER A1166      11.348  55.399  31.328  1.00  0.850          C  
ATOM  18441  O   SER A1166      12.384  55.477  32.005  1.00  0.860          O  
ATOM  18442  CB  SER A1166      11.765  54.641  29.059  1.00  1.180          C  
ATOM  18443  OG  SER A1166      11.039  53.480  29.437  1.00  1.180          O  
ATOM  18444  H   SER A1166      12.957  56.919  29.070  1.00  1.000          H  
ATOM  18445  HA  SER A1166      10.285  56.033  29.619  1.00  1.020          H  
ATOM  18446 1HB  SER A1166      11.604  54.850  28.007  1.00  1.420          H  
ATOM  18447 2HB  SER A1166      12.831  54.474  29.200  1.00  1.420          H  
ATOM  18448  HG  SER A1166      11.298  52.804  28.794  1.00  1.420          H  
ATOM  18449  N   ASN A1167      10.233  54.832  31.782  1.00  0.860          N  
ATOM  18450  CA  ASN A1167      10.164  54.323  33.139  1.00  0.860          C  
ATOM  18451  C   ASN A1167      11.222  53.263  33.388  1.00  0.870          C  
ATOM  18452  O   ASN A1167      11.690  53.118  34.512  1.00  0.850          O  
ATOM  18453  CB  ASN A1167       8.798  53.734  33.449  1.00  1.200          C  
ATOM  18454  CG  ASN A1167       7.737  54.752  33.665  1.00  1.200          C  
ATOM  18455  OD1 ASN A1167       8.015  55.913  33.968  1.00  1.200          O  
ATOM  18456  ND2 ASN A1167       6.509  54.341  33.513  1.00  1.200          N  
ATOM  18457  H   ASN A1167       9.428  54.782  31.172  1.00  1.030          H  
ATOM  18458  HA  ASN A1167      10.360  55.151  33.817  1.00  1.030          H  
ATOM  18459 1HB  ASN A1167       8.497  53.084  32.628  1.00  1.440          H  
ATOM  18460 2HB  ASN A1167       8.870  53.111  34.342  1.00  1.440          H  
ATOM  18461 1HD2 ASN A1167       5.752  54.980  33.661  1.00  1.440          H  
ATOM  18462 2HD2 ASN A1167       6.320  53.391  33.268  1.00  1.440          H  
ATOM  18463  N   CYS A1168      11.618  52.505  32.362  1.00  0.910          N  
ATOM  18464  CA  CYS A1168      12.611  51.476  32.612  1.00  0.940          C  
ATOM  18465  C   CYS A1168      13.978  52.065  32.934  1.00  0.930          C  
ATOM  18466  O   CYS A1168      14.784  51.426  33.610  1.00  0.960          O  
ATOM  18467  CB  CYS A1168      12.770  50.574  31.399  1.00  1.300          C  
ATOM  18468  SG  CYS A1168      13.521  51.411  29.967  1.00  1.300          S  
ATOM  18469  H   CYS A1168      11.227  52.633  31.428  1.00  1.090          H  
ATOM  18470  HA  CYS A1168      12.277  50.873  33.456  1.00  1.130          H  
ATOM  18471 1HB  CYS A1168      13.398  49.725  31.665  1.00  1.560          H  
ATOM  18472 2HB  CYS A1168      11.800  50.187  31.099  1.00  1.560          H  
ATOM  18473  HG  CYS A1168      14.564  51.963  30.620  1.00  1.560          H  
ATOM  18474  N   ASN A1169      14.260  53.274  32.453  1.00  0.900          N  
ATOM  18475  CA  ASN A1169      15.549  53.872  32.697  1.00  0.890          C  
ATOM  18476  C   ASN A1169      15.508  54.605  34.019  1.00  0.860          C  
ATOM  18477  O   ASN A1169      16.451  54.501  34.815  1.00  0.860          O  
ATOM  18478  CB  ASN A1169      15.961  54.698  31.504  1.00  1.250          C  
ATOM  18479  CG  ASN A1169      16.330  53.758  30.341  1.00  1.250          C  
ATOM  18480  OD1 ASN A1169      16.677  52.587  30.543  1.00  1.250          O  
ATOM  18481  ND2 ASN A1169      16.261  54.227  29.152  1.00  1.250          N  
ATOM  18482  H   ASN A1169      13.575  53.823  31.931  1.00  1.080          H  
ATOM  18483  HA  ASN A1169      16.289  53.080  32.805  1.00  1.070          H  
ATOM  18484 1HB  ASN A1169      15.125  55.337  31.190  1.00  1.500          H  
ATOM  18485 2HB  ASN A1169      16.791  55.344  31.746  1.00  1.500          H  
ATOM  18486 1HD2 ASN A1169      16.488  53.639  28.375  1.00  1.500          H  
ATOM  18487 2HD2 ASN A1169      15.948  55.178  29.000  1.00  1.500          H  
ATOM  18488  N   LEU A1170      14.381  55.264  34.323  1.00  0.840          N  
ATOM  18489  CA  LEU A1170      14.287  55.954  35.603  1.00  0.820          C  
ATOM  18490  C   LEU A1170      14.384  54.893  36.694  1.00  0.850          C  
ATOM  18491  O   LEU A1170      15.082  55.093  37.694  1.00  0.850          O  
ATOM  18492  CB  LEU A1170      12.994  56.763  35.745  1.00  1.160          C  
ATOM  18493  CG  LEU A1170      13.025  58.214  35.252  1.00  1.160          C  
ATOM  18494  CD1 LEU A1170      13.227  58.260  33.721  1.00  1.160          C  
ATOM  18495  CD2 LEU A1170      11.730  58.910  35.672  1.00  1.160          C  
ATOM  18496  H   LEU A1170      13.622  55.325  33.634  1.00  1.010          H  
ATOM  18497  HA  LEU A1170      15.136  56.631  35.703  1.00  0.980          H  
ATOM  18498 1HB  LEU A1170      12.213  56.247  35.194  1.00  1.390          H  
ATOM  18499 2HB  LEU A1170      12.722  56.789  36.791  1.00  1.390          H  
ATOM  18500  HG  LEU A1170      13.872  58.720  35.707  1.00  1.390          H  
ATOM  18501 1HD1 LEU A1170      13.270  59.289  33.395  1.00  1.390          H  
ATOM  18502 2HD1 LEU A1170      14.146  57.771  33.429  1.00  1.390          H  
ATOM  18503 3HD1 LEU A1170      12.390  57.761  33.229  1.00  1.390          H  
ATOM  18504 1HD2 LEU A1170      11.760  59.935  35.355  1.00  1.390          H  
ATOM  18505 2HD2 LEU A1170      10.876  58.412  35.209  1.00  1.390          H  
ATOM  18506 3HD2 LEU A1170      11.611  58.882  36.739  1.00  1.390          H  
ATOM  18507  N   TYR A1171      13.741  53.735  36.461  1.00  0.870          N  
ATOM  18508  CA  TYR A1171      13.811  52.598  37.355  1.00  0.920          C  
ATOM  18509  C   TYR A1171      15.209  52.104  37.630  1.00  0.940          C  
ATOM  18510  O   TYR A1171      15.591  51.970  38.797  1.00  0.950          O  
ATOM  18511  CB  TYR A1171      13.000  51.429  36.799  1.00  1.270          C  
ATOM  18512  CG  TYR A1171      13.418  50.122  37.407  1.00  1.270          C  
ATOM  18513  CD1 TYR A1171      13.178  49.838  38.695  1.00  1.270          C  
ATOM  18514  CD2 TYR A1171      14.082  49.196  36.605  1.00  1.270          C  
ATOM  18515  CE1 TYR A1171      13.602  48.667  39.226  1.00  1.270          C  
ATOM  18516  CE2 TYR A1171      14.510  48.008  37.134  1.00  1.270          C  
ATOM  18517  CZ  TYR A1171      14.274  47.745  38.455  1.00  1.270          C  
ATOM  18518  OH  TYR A1171      14.704  46.565  39.027  1.00  1.270          O  
ATOM  18519  H   TYR A1171      13.149  53.634  35.633  1.00  1.040          H  
ATOM  18520  HA  TYR A1171      13.370  52.898  38.299  1.00  1.100          H  
ATOM  18521 1HB  TYR A1171      11.939  51.584  36.992  1.00  1.520          H  
ATOM  18522 2HB  TYR A1171      13.137  51.366  35.730  1.00  1.520          H  
ATOM  18523  HD1 TYR A1171      12.676  50.538  39.300  1.00  1.520          H  
ATOM  18524  HD2 TYR A1171      14.268  49.424  35.555  1.00  1.520          H  
ATOM  18525  HE1 TYR A1171      13.416  48.470  40.257  1.00  1.520          H  
ATOM  18526  HE2 TYR A1171      15.035  47.287  36.511  1.00  1.520          H  
ATOM  18527  HH  TYR A1171      14.436  46.544  39.961  1.00  1.520          H  
ATOM  18528  N   ARG A1172      15.979  51.806  36.584  1.00  0.950          N  
ATOM  18529  CA  ARG A1172      17.312  51.289  36.812  1.00  0.980          C  
ATOM  18530  C   ARG A1172      18.166  52.270  37.584  1.00  0.980          C  
ATOM  18531  O   ARG A1172      18.933  51.874  38.464  1.00  1.020          O  
ATOM  18532  CB  ARG A1172      17.973  50.912  35.516  1.00  1.360          C  
ATOM  18533  CG  ARG A1172      17.342  49.719  34.857  1.00  1.360          C  
ATOM  18534  CD  ARG A1172      18.037  49.321  33.669  1.00  1.360          C  
ATOM  18535  NE  ARG A1172      17.241  48.433  32.856  1.00  1.360          N  
ATOM  18536  CZ  ARG A1172      16.526  48.809  31.777  1.00  1.360          C  
ATOM  18537  NH1 ARG A1172      16.499  50.063  31.406  1.00  1.360          N  
ATOM  18538  NH2 ARG A1172      15.865  47.893  31.104  1.00  1.360          N  
ATOM  18539  H   ARG A1172      15.621  51.916  35.624  1.00  1.140          H  
ATOM  18540  HA  ARG A1172      17.215  50.380  37.414  1.00  1.180          H  
ATOM  18541 1HB  ARG A1172      17.903  51.753  34.817  1.00  1.630          H  
ATOM  18542 2HB  ARG A1172      19.030  50.700  35.676  1.00  1.630          H  
ATOM  18543 1HG  ARG A1172      17.362  48.878  35.551  1.00  1.630          H  
ATOM  18544 2HG  ARG A1172      16.329  49.929  34.599  1.00  1.630          H  
ATOM  18545 1HD  ARG A1172      18.319  50.190  33.090  1.00  1.630          H  
ATOM  18546 2HD  ARG A1172      18.927  48.793  33.940  1.00  1.630          H  
ATOM  18547  HE  ARG A1172      17.225  47.446  33.112  1.00  1.630          H  
ATOM  18548 1HH1 ARG A1172      16.976  50.757  31.974  1.00  1.630          H  
ATOM  18549 2HH1 ARG A1172      15.988  50.345  30.577  1.00  1.630          H  
ATOM  18550 1HH2 ARG A1172      15.897  46.918  31.435  1.00  1.630          H  
ATOM  18551 2HH2 ARG A1172      15.332  48.126  30.284  1.00  1.630          H  
ATOM  18552  N   LEU A1173      18.051  53.563  37.265  1.00  0.960          N  
ATOM  18553  CA  LEU A1173      18.861  54.527  37.983  1.00  0.980          C  
ATOM  18554  C   LEU A1173      18.409  54.611  39.435  1.00  0.960          C  
ATOM  18555  O   LEU A1173      19.234  54.640  40.349  1.00  1.000          O  
ATOM  18556  CB  LEU A1173      18.765  55.893  37.331  1.00  1.360          C  
ATOM  18557  CG  LEU A1173      19.327  56.009  35.896  1.00  1.360          C  
ATOM  18558  CD1 LEU A1173      19.039  57.385  35.424  1.00  1.360          C  
ATOM  18559  CD2 LEU A1173      20.828  55.672  35.809  1.00  1.360          C  
ATOM  18560  H   LEU A1173      17.423  53.862  36.508  1.00  1.150          H  
ATOM  18561  HA  LEU A1173      19.894  54.189  37.984  1.00  1.180          H  
ATOM  18562 1HB  LEU A1173      17.708  56.170  37.292  1.00  1.640          H  
ATOM  18563 2HB  LEU A1173      19.288  56.619  37.957  1.00  1.640          H  
ATOM  18564  HG  LEU A1173      18.788  55.324  35.252  1.00  1.640          H  
ATOM  18565 1HD1 LEU A1173      19.380  57.501  34.404  1.00  1.640          H  
ATOM  18566 2HD1 LEU A1173      17.972  57.545  35.480  1.00  1.640          H  
ATOM  18567 3HD1 LEU A1173      19.543  58.097  36.044  1.00  1.640          H  
ATOM  18568 1HD2 LEU A1173      21.157  55.783  34.776  1.00  1.640          H  
ATOM  18569 2HD2 LEU A1173      21.395  56.333  36.432  1.00  1.640          H  
ATOM  18570 3HD2 LEU A1173      20.998  54.653  36.122  1.00  1.640          H  
ATOM  18571  N   GLY A1174      17.086  54.580  39.670  1.00  0.900          N  
ATOM  18572  CA  GLY A1174      16.589  54.634  41.032  1.00  0.880          C  
ATOM  18573  C   GLY A1174      17.156  53.455  41.808  1.00  0.910          C  
ATOM  18574  O   GLY A1174      17.541  53.586  42.974  1.00  0.940          O  
ATOM  18575  H   GLY A1174      16.416  54.575  38.898  1.00  1.080          H  
ATOM  18576 1HA  GLY A1174      16.890  55.569  41.494  1.00  1.060          H  
ATOM  18577 2HA  GLY A1174      15.498  54.592  41.024  1.00  1.060          H  
ATOM  18578  N   LYS A1175      17.213  52.279  41.168  1.00  0.920          N  
ATOM  18579  CA  LYS A1175      17.781  51.110  41.818  1.00  0.950          C  
ATOM  18580  C   LYS A1175      19.250  51.346  42.173  1.00  0.960          C  
ATOM  18581  O   LYS A1175      19.648  51.153  43.323  1.00  0.970          O  
ATOM  18582  CB  LYS A1175      17.634  49.856  40.946  1.00  1.320          C  
ATOM  18583  CG  LYS A1175      18.205  48.575  41.585  1.00  1.320          C  
ATOM  18584  CD  LYS A1175      17.998  47.339  40.700  1.00  1.320          C  
ATOM  18585  CE  LYS A1175      18.670  46.107  41.327  1.00  1.320          C  
ATOM  18586  NZ  LYS A1175      18.537  44.882  40.477  1.00  1.320          N  
ATOM  18587  H   LYS A1175      16.815  52.207  40.225  1.00  1.100          H  
ATOM  18588  HA  LYS A1175      17.245  50.936  42.744  1.00  1.140          H  
ATOM  18589 1HB  LYS A1175      16.576  49.694  40.719  1.00  1.580          H  
ATOM  18590 2HB  LYS A1175      18.144  50.011  40.000  1.00  1.580          H  
ATOM  18591 1HG  LYS A1175      19.276  48.702  41.752  1.00  1.580          H  
ATOM  18592 2HG  LYS A1175      17.727  48.413  42.551  1.00  1.580          H  
ATOM  18593 1HD  LYS A1175      16.930  47.147  40.580  1.00  1.580          H  
ATOM  18594 2HD  LYS A1175      18.432  47.520  39.715  1.00  1.580          H  
ATOM  18595 1HE  LYS A1175      19.729  46.324  41.465  1.00  1.580          H  
ATOM  18596 2HE  LYS A1175      18.219  45.911  42.300  1.00  1.580          H  
ATOM  18597 1HZ  LYS A1175      19.005  44.110  40.930  1.00  1.580          H  
ATOM  18598 2HZ  LYS A1175      17.562  44.648  40.348  1.00  1.580          H  
ATOM  18599 3HZ  LYS A1175      18.967  45.050  39.573  1.00  1.580          H  
ATOM  18600  N   LYS A1176      20.051  51.831  41.215  1.00  0.990          N  
ATOM  18601  CA  LYS A1176      21.485  52.055  41.446  1.00  1.020          C  
ATOM  18602  C   LYS A1176      21.742  53.005  42.607  1.00  1.020          C  
ATOM  18603  O   LYS A1176      22.677  52.818  43.388  1.00  1.110          O  
ATOM  18604  CB  LYS A1176      22.174  52.658  40.219  1.00  1.420          C  
ATOM  18605  CG  LYS A1176      22.342  51.754  39.016  1.00  1.420          C  
ATOM  18606  CD  LYS A1176      23.045  52.520  37.902  1.00  1.420          C  
ATOM  18607  CE  LYS A1176      23.130  51.720  36.621  1.00  1.420          C  
ATOM  18608  NZ  LYS A1176      23.822  52.481  35.547  1.00  1.420          N  
ATOM  18609  H   LYS A1176      19.655  51.995  40.284  1.00  1.190          H  
ATOM  18610  HA  LYS A1176      21.946  51.099  41.685  1.00  1.220          H  
ATOM  18611 1HB  LYS A1176      21.604  53.530  39.891  1.00  1.700          H  
ATOM  18612 2HB  LYS A1176      23.162  53.014  40.506  1.00  1.700          H  
ATOM  18613 1HG  LYS A1176      22.939  50.881  39.290  1.00  1.700          H  
ATOM  18614 2HG  LYS A1176      21.372  51.411  38.671  1.00  1.700          H  
ATOM  18615 1HD  LYS A1176      22.505  53.446  37.706  1.00  1.700          H  
ATOM  18616 2HD  LYS A1176      24.055  52.772  38.222  1.00  1.700          H  
ATOM  18617 1HE  LYS A1176      23.664  50.786  36.799  1.00  1.700          H  
ATOM  18618 2HE  LYS A1176      22.115  51.492  36.288  1.00  1.700          H  
ATOM  18619 1HZ  LYS A1176      23.826  51.926  34.684  1.00  1.700          H  
ATOM  18620 2HZ  LYS A1176      23.327  53.337  35.364  1.00  1.700          H  
ATOM  18621 3HZ  LYS A1176      24.768  52.688  35.822  1.00  1.700          H  
ATOM  18622  N   LYS A1177      20.889  54.018  42.729  1.00  0.960          N  
ATOM  18623  CA  LYS A1177      21.009  55.033  43.762  1.00  0.970          C  
ATOM  18624  C   LYS A1177      20.329  54.635  45.077  1.00  0.940          C  
ATOM  18625  O   LYS A1177      20.318  55.420  46.030  1.00  0.970          O  
ATOM  18626  CB  LYS A1177      20.422  56.355  43.251  1.00  1.350          C  
ATOM  18627  CG  LYS A1177      21.092  56.917  41.977  1.00  1.350          C  
ATOM  18628  CD  LYS A1177      22.549  57.351  42.172  1.00  1.350          C  
ATOM  18629  CE  LYS A1177      23.090  57.922  40.867  1.00  1.350          C  
ATOM  18630  NZ  LYS A1177      24.489  58.408  40.975  1.00  1.350          N  
ATOM  18631  H   LYS A1177      20.161  54.115  42.010  1.00  1.150          H  
ATOM  18632  HA  LYS A1177      22.066  55.171  43.979  1.00  1.160          H  
ATOM  18633 1HB  LYS A1177      19.366  56.192  43.012  1.00  1.620          H  
ATOM  18634 2HB  LYS A1177      20.469  57.107  44.035  1.00  1.620          H  
ATOM  18635 1HG  LYS A1177      21.071  56.154  41.202  1.00  1.620          H  
ATOM  18636 2HG  LYS A1177      20.518  57.771  41.619  1.00  1.620          H  
ATOM  18637 1HD  LYS A1177      22.615  58.102  42.960  1.00  1.620          H  
ATOM  18638 2HD  LYS A1177      23.162  56.495  42.447  1.00  1.620          H  
ATOM  18639 1HE  LYS A1177      23.046  57.145  40.104  1.00  1.620          H  
ATOM  18640 2HE  LYS A1177      22.463  58.729  40.568  1.00  1.620          H  
ATOM  18641 1HZ  LYS A1177      24.784  58.771  40.070  1.00  1.620          H  
ATOM  18642 2HZ  LYS A1177      24.534  59.147  41.662  1.00  1.620          H  
ATOM  18643 3HZ  LYS A1177      25.096  57.655  41.245  1.00  1.620          H  
ATOM  18644  N   GLY A1178      19.719  53.447  45.125  1.00  0.940          N  
ATOM  18645  CA  GLY A1178      19.051  52.952  46.317  1.00  0.910          C  
ATOM  18646  C   GLY A1178      17.672  53.546  46.612  1.00  0.840          C  
ATOM  18647  O   GLY A1178      17.210  53.466  47.750  1.00  0.800          O  
ATOM  18648  H   GLY A1178      19.759  52.821  44.318  1.00  1.130          H  
ATOM  18649 1HA  GLY A1178      18.952  51.871  46.219  1.00  1.090          H  
ATOM  18650 2HA  GLY A1178      19.703  53.118  47.173  1.00  1.090          H  
ATOM  18651  N   LEU A1179      16.991  54.161  45.644  1.00  0.870          N  
ATOM  18652  CA  LEU A1179      15.699  54.728  45.996  1.00  0.860          C  
ATOM  18653  C   LEU A1179      14.625  53.726  46.420  1.00  0.870          C  
ATOM  18654  O   LEU A1179      13.917  54.016  47.369  1.00  0.870          O  
ATOM  18655  CB  LEU A1179      15.129  55.626  44.875  1.00  1.210          C  
ATOM  18656  CG  LEU A1179      15.826  56.979  44.631  1.00  1.210          C  
ATOM  18657  CD1 LEU A1179      15.227  57.613  43.395  1.00  1.210          C  
ATOM  18658  CD2 LEU A1179      15.629  57.896  45.852  1.00  1.210          C  
ATOM  18659  H   LEU A1179      17.326  54.190  44.677  1.00  1.040          H  
ATOM  18660  HA  LEU A1179      15.862  55.357  46.860  1.00  1.030          H  
ATOM  18661 1HB  LEU A1179      15.161  55.084  43.936  1.00  1.450          H  
ATOM  18662 2HB  LEU A1179      14.088  55.836  45.098  1.00  1.450          H  
ATOM  18663  HG  LEU A1179      16.894  56.821  44.454  1.00  1.450          H  
ATOM  18664 1HD1 LEU A1179      15.711  58.569  43.197  1.00  1.450          H  
ATOM  18665 2HD1 LEU A1179      15.376  56.954  42.556  1.00  1.450          H  
ATOM  18666 3HD1 LEU A1179      14.164  57.773  43.546  1.00  1.450          H  
ATOM  18667 1HD2 LEU A1179      16.104  58.857  45.658  1.00  1.450          H  
ATOM  18668 2HD2 LEU A1179      14.568  58.041  46.020  1.00  1.450          H  
ATOM  18669 3HD2 LEU A1179      16.069  57.469  46.738  1.00  1.450          H  
ATOM  18670  N   PRO A1180      14.454  52.534  45.803  1.00  0.900          N  
ATOM  18671  CA  PRO A1180      13.450  51.555  46.187  1.00  0.930          C  
ATOM  18672  C   PRO A1180      13.448  51.253  47.689  1.00  0.940          C  
ATOM  18673  O   PRO A1180      12.405  51.141  48.332  1.00  0.970          O  
ATOM  18674  CB  PRO A1180      13.853  50.351  45.354  1.00  1.400          C  
ATOM  18675  CG  PRO A1180      14.543  50.943  44.162  1.00  1.400          C  
ATOM  18676  CD  PRO A1180      15.303  52.088  44.686  1.00  1.400          C  
ATOM  18677  HA  PRO A1180      12.458  51.928  45.857  1.00  1.120          H  
ATOM  18678 1HB  PRO A1180      14.514  49.717  45.951  1.00  1.670          H  
ATOM  18679 2HB  PRO A1180      12.973  49.757  45.093  1.00  1.670          H  
ATOM  18680 1HG  PRO A1180      15.151  50.188  43.648  1.00  1.670          H  
ATOM  18681 2HG  PRO A1180      13.829  51.298  43.455  1.00  1.670          H  
ATOM  18682 1HD  PRO A1180      16.282  51.713  45.020  1.00  1.670          H  
ATOM  18683 2HD  PRO A1180      15.372  52.839  43.920  1.00  1.670          H  
ATOM  18684  N   SER A1181      14.639  51.252  48.293  1.00  0.940          N  
ATOM  18685  CA  SER A1181      14.793  50.943  49.703  1.00  0.950          C  
ATOM  18686  C   SER A1181      14.272  52.061  50.601  1.00  0.870          C  
ATOM  18687  O   SER A1181      14.079  51.885  51.807  1.00  0.850          O  
ATOM  18688  CB  SER A1181      16.265  50.683  49.975  1.00  1.330          C  
ATOM  18689  OG  SER A1181      16.702  49.531  49.311  1.00  1.330          O  
ATOM  18690  H   SER A1181      15.494  51.381  47.772  1.00  1.130          H  
ATOM  18691  HA  SER A1181      14.233  50.032  49.916  1.00  1.140          H  
ATOM  18692 1HB  SER A1181      16.850  51.542  49.648  1.00  1.590          H  
ATOM  18693 2HB  SER A1181      16.425  50.557  51.032  1.00  1.590          H  
ATOM  18694  HG  SER A1181      16.301  48.797  49.831  1.00  1.590          H  
ATOM  18695  N   ARG A1182      14.064  53.232  50.025  1.00  0.850          N  
ATOM  18696  CA  ARG A1182      13.610  54.402  50.736  1.00  0.790          C  
ATOM  18697  C   ARG A1182      12.125  54.700  50.504  1.00  0.760          C  
ATOM  18698  O   ARG A1182      11.637  55.756  50.914  1.00  0.740          O  
ATOM  18699  CB  ARG A1182      14.508  55.593  50.411  1.00  1.130          C  
ATOM  18700  CG  ARG A1182      15.811  55.636  51.283  1.00  1.130          C  
ATOM  18701  CD  ARG A1182      16.998  54.916  50.765  1.00  1.130          C  
ATOM  18702  NE  ARG A1182      17.545  55.467  49.554  1.00  1.130          N  
ATOM  18703  CZ  ARG A1182      18.399  56.520  49.477  1.00  1.130          C  
ATOM  18704  NH1 ARG A1182      18.746  57.183  50.569  1.00  1.130          N  
ATOM  18705  NH2 ARG A1182      18.900  56.891  48.311  1.00  1.130          N  
ATOM  18706  H   ARG A1182      14.189  53.318  49.019  1.00  1.020          H  
ATOM  18707  HA  ARG A1182      13.729  54.207  51.801  1.00  0.950          H  
ATOM  18708 1HB  ARG A1182      14.808  55.548  49.362  1.00  1.360          H  
ATOM  18709 2HB  ARG A1182      13.967  56.526  50.554  1.00  1.360          H  
ATOM  18710 1HG  ARG A1182      16.091  56.643  51.496  1.00  1.360          H  
ATOM  18711 2HG  ARG A1182      15.580  55.148  52.218  1.00  1.360          H  
ATOM  18712 1HD  ARG A1182      17.776  54.906  51.523  1.00  1.360          H  
ATOM  18713 2HD  ARG A1182      16.716  53.895  50.547  1.00  1.360          H  
ATOM  18714  HE  ARG A1182      17.331  54.948  48.702  1.00  1.360          H  
ATOM  18715 1HH1 ARG A1182      18.376  56.915  51.470  1.00  1.360          H  
ATOM  18716 2HH1 ARG A1182      19.385  57.962  50.506  1.00  1.360          H  
ATOM  18717 1HH2 ARG A1182      18.677  56.376  47.463  1.00  1.360          H  
ATOM  18718 2HH2 ARG A1182      19.541  57.663  48.256  1.00  1.360          H  
ATOM  18719  N   MET A1183      11.409  53.775  49.855  1.00  0.800          N  
ATOM  18720  CA  MET A1183       9.988  53.980  49.594  1.00  0.790          C  
ATOM  18721  C   MET A1183       9.079  53.589  50.751  1.00  0.780          C  
ATOM  18722  O   MET A1183       9.343  52.640  51.500  1.00  0.800          O  
ATOM  18723  CB  MET A1183       9.514  53.152  48.394  1.00  1.110          C  
ATOM  18724  CG  MET A1183      10.118  53.454  47.063  1.00  1.110          C  
ATOM  18725  SD  MET A1183       9.752  55.047  46.494  1.00  1.110          S  
ATOM  18726  CE  MET A1183      11.326  55.803  46.796  1.00  1.110          C  
ATOM  18727  H   MET A1183      11.863  52.924  49.512  1.00  0.960          H  
ATOM  18728  HA  MET A1183       9.827  55.036  49.396  1.00  0.950          H  
ATOM  18729 1HB  MET A1183       9.735  52.110  48.591  1.00  1.330          H  
ATOM  18730 2HB  MET A1183       8.431  53.245  48.299  1.00  1.330          H  
ATOM  18731 1HG  MET A1183      11.194  53.367  47.149  1.00  1.330          H  
ATOM  18732 2HG  MET A1183       9.766  52.741  46.323  1.00  1.330          H  
ATOM  18733 1HE  MET A1183      11.295  56.826  46.481  1.00  1.330          H  
ATOM  18734 2HE  MET A1183      11.570  55.753  47.844  1.00  1.330          H  
ATOM  18735 3HE  MET A1183      12.082  55.280  46.233  1.00  1.330          H  
ATOM  18736  N   VAL A1184       7.940  54.269  50.827  1.00  0.770          N  
ATOM  18737  CA  VAL A1184       6.863  53.867  51.721  1.00  0.770          C  
ATOM  18738  C   VAL A1184       5.955  53.062  50.792  1.00  0.790          C  
ATOM  18739  O   VAL A1184       5.421  53.592  49.812  1.00  0.800          O  
ATOM  18740  CB  VAL A1184       6.139  55.076  52.339  1.00  1.080          C  
ATOM  18741  CG1 VAL A1184       5.030  54.612  53.266  1.00  1.080          C  
ATOM  18742  CG2 VAL A1184       7.156  55.966  53.052  1.00  1.080          C  
ATOM  18743  H   VAL A1184       7.828  55.082  50.214  1.00  0.920          H  
ATOM  18744  HA  VAL A1184       7.247  53.223  52.512  1.00  0.920          H  
ATOM  18745  HB  VAL A1184       5.670  55.627  51.575  1.00  1.290          H  
ATOM  18746 1HG1 VAL A1184       4.512  55.479  53.680  1.00  1.290          H  
ATOM  18747 2HG1 VAL A1184       4.314  53.998  52.714  1.00  1.290          H  
ATOM  18748 3HG1 VAL A1184       5.459  54.029  54.080  1.00  1.290          H  
ATOM  18749 1HG2 VAL A1184       6.645  56.832  53.469  1.00  1.290          H  
ATOM  18750 2HG2 VAL A1184       7.639  55.403  53.842  1.00  1.290          H  
ATOM  18751 3HG2 VAL A1184       7.910  56.305  52.337  1.00  1.290          H  
ATOM  18752  N   VAL A1185       5.817  51.765  51.058  1.00  0.820          N  
ATOM  18753  CA  VAL A1185       5.176  50.910  50.064  1.00  0.850          C  
ATOM  18754  C   VAL A1185       3.831  50.274  50.393  1.00  0.870          C  
ATOM  18755  O   VAL A1185       2.871  50.463  49.649  1.00  0.950          O  
ATOM  18756  CB  VAL A1185       6.187  49.789  49.727  1.00  1.180          C  
ATOM  18757  CG1 VAL A1185       5.642  48.791  48.717  1.00  1.180          C  
ATOM  18758  CG2 VAL A1185       7.437  50.414  49.216  1.00  1.180          C  
ATOM  18759  H   VAL A1185       6.216  51.384  51.907  1.00  0.980          H  
ATOM  18760  HA  VAL A1185       5.030  51.514  49.175  1.00  1.020          H  
ATOM  18761  HB  VAL A1185       6.416  49.234  50.635  1.00  1.410          H  
ATOM  18762 1HG1 VAL A1185       6.399  48.024  48.523  1.00  1.410          H  
ATOM  18763 2HG1 VAL A1185       4.746  48.305  49.087  1.00  1.410          H  
ATOM  18764 3HG1 VAL A1185       5.411  49.299  47.787  1.00  1.410          H  
ATOM  18765 1HG2 VAL A1185       8.142  49.639  49.019  1.00  1.410          H  
ATOM  18766 2HG2 VAL A1185       7.249  50.963  48.318  1.00  1.410          H  
ATOM  18767 3HG2 VAL A1185       7.847  51.078  49.957  1.00  1.410          H  
ATOM  18768  N   SER A1186       3.782  49.450  51.429  1.00  0.870          N  
ATOM  18769  CA  SER A1186       2.584  48.696  51.751  1.00  0.930          C  
ATOM  18770  C   SER A1186       1.541  49.471  52.537  1.00  0.840          C  
ATOM  18771  O   SER A1186       1.797  50.573  53.033  1.00  0.790          O  
ATOM  18772  CB  SER A1186       2.968  47.421  52.478  1.00  1.280          C  
ATOM  18773  OG  SER A1186       3.552  47.683  53.724  1.00  1.280          O  
ATOM  18774  H   SER A1186       4.589  49.325  52.020  1.00  1.040          H  
ATOM  18775  HA  SER A1186       2.118  48.402  50.809  1.00  1.120          H  
ATOM  18776 1HB  SER A1186       2.080  46.807  52.623  1.00  1.530          H  
ATOM  18777 2HB  SER A1186       3.660  46.846  51.866  1.00  1.530          H  
ATOM  18778  HG  SER A1186       3.674  46.806  54.140  1.00  1.530          H  
ATOM  18779  N   ILE A1187       0.356  48.870  52.652  1.00  0.850          N  
ATOM  18780  CA  ILE A1187      -0.726  49.429  53.441  1.00  0.800          C  
ATOM  18781  C   ILE A1187      -0.509  49.031  54.882  1.00  0.730          C  
ATOM  18782  O   ILE A1187      -0.470  47.841  55.190  1.00  0.740          O  
ATOM  18783  CB  ILE A1187      -2.088  48.896  52.972  1.00  1.140          C  
ATOM  18784  CG1 ILE A1187      -2.313  49.333  51.507  1.00  1.140          C  
ATOM  18785  CG2 ILE A1187      -3.205  49.401  53.927  1.00  1.140          C  
ATOM  18786  CD1 ILE A1187      -3.470  48.682  50.814  1.00  1.140          C  
ATOM  18787  H   ILE A1187       0.225  47.980  52.194  1.00  1.020          H  
ATOM  18788  HA  ILE A1187      -0.708  50.518  53.363  1.00  0.960          H  
ATOM  18789  HB  ILE A1187      -2.076  47.806  52.985  1.00  1.370          H  
ATOM  18790 1HG1 ILE A1187      -2.473  50.392  51.484  1.00  1.370          H  
ATOM  18791 2HG1 ILE A1187      -1.415  49.115  50.929  1.00  1.370          H  
ATOM  18792 1HG2 ILE A1187      -4.170  49.025  53.611  1.00  1.370          H  
ATOM  18793 2HG2 ILE A1187      -3.020  49.056  54.948  1.00  1.370          H  
ATOM  18794 3HG2 ILE A1187      -3.223  50.482  53.919  1.00  1.370          H  
ATOM  18795 1HD1 ILE A1187      -3.525  49.067  49.792  1.00  1.370          H  
ATOM  18796 2HD1 ILE A1187      -3.320  47.603  50.789  1.00  1.370          H  
ATOM  18797 3HD1 ILE A1187      -4.396  48.908  51.328  1.00  1.370          H  
ATOM  18798  N   PHE A1188      -0.389  50.029  55.735  1.00  0.690          N  
ATOM  18799  CA  PHE A1188      -0.111  49.883  57.147  1.00  0.660          C  
ATOM  18800  C   PHE A1188      -1.311  49.400  57.961  1.00  0.630          C  
ATOM  18801  O   PHE A1188      -2.411  49.953  57.863  1.00  0.770          O  
ATOM  18802  CB  PHE A1188       0.380  51.257  57.609  1.00  0.940          C  
ATOM  18803  CG  PHE A1188       0.791  51.424  58.992  1.00  0.940          C  
ATOM  18804  CD1 PHE A1188       1.933  50.832  59.461  1.00  0.940          C  
ATOM  18805  CD2 PHE A1188       0.074  52.250  59.824  1.00  0.940          C  
ATOM  18806  CE1 PHE A1188       2.335  51.063  60.735  1.00  0.940          C  
ATOM  18807  CE2 PHE A1188       0.476  52.477  61.091  1.00  0.940          C  
ATOM  18808  CZ  PHE A1188       1.613  51.882  61.541  1.00  0.940          C  
ATOM  18809  H   PHE A1188      -0.453  50.966  55.362  1.00  0.830          H  
ATOM  18810  HA  PHE A1188       0.691  49.155  57.262  1.00  0.790          H  
ATOM  18811 1HB  PHE A1188       1.225  51.542  56.980  1.00  1.120          H  
ATOM  18812 2HB  PHE A1188      -0.399  51.988  57.408  1.00  1.120          H  
ATOM  18813  HD1 PHE A1188       2.524  50.190  58.806  1.00  1.120          H  
ATOM  18814  HD2 PHE A1188      -0.814  52.733  59.453  1.00  1.120          H  
ATOM  18815  HE1 PHE A1188       3.234  50.608  61.116  1.00  1.120          H  
ATOM  18816  HE2 PHE A1188      -0.094  53.131  61.741  1.00  1.120          H  
ATOM  18817  HZ  PHE A1188       1.952  52.046  62.537  1.00  1.120          H  
ATOM  18818  N   ASP A1189      -1.101  48.345  58.741  1.00  0.640          N  
ATOM  18819  CA  ASP A1189      -2.111  47.794  59.642  1.00  0.620          C  
ATOM  18820  C   ASP A1189      -1.350  46.954  60.674  1.00  0.630          C  
ATOM  18821  O   ASP A1189      -1.215  45.735  60.516  1.00  0.670          O  
ATOM  18822  CB  ASP A1189      -3.142  46.932  58.916  1.00  0.880          C  
ATOM  18823  CG  ASP A1189      -4.331  46.552  59.846  1.00  0.880          C  
ATOM  18824  OD1 ASP A1189      -4.428  47.155  60.907  1.00  0.880          O  
ATOM  18825  OD2 ASP A1189      -5.114  45.692  59.497  1.00  0.880          O  
ATOM  18826  H   ASP A1189      -0.179  47.902  58.720  1.00  0.770          H  
ATOM  18827  HA  ASP A1189      -2.647  48.608  60.129  1.00  0.740          H  
ATOM  18828 1HB  ASP A1189      -3.528  47.480  58.053  1.00  1.050          H  
ATOM  18829 2HB  ASP A1189      -2.669  46.025  58.542  1.00  1.050          H  
ATOM  18830  N   PRO A1190      -0.779  47.573  61.706  1.00  0.630          N  
ATOM  18831  CA  PRO A1190       0.153  46.963  62.621  1.00  0.690          C  
ATOM  18832  C   PRO A1190      -0.172  45.580  63.215  1.00  0.690          C  
ATOM  18833  O   PRO A1190       0.727  44.737  63.213  1.00  0.830          O  
ATOM  18834  CB  PRO A1190       0.257  48.044  63.706  1.00  1.030          C  
ATOM  18835  CG  PRO A1190       0.045  49.292  62.984  1.00  1.030          C  
ATOM  18836  CD  PRO A1190      -1.025  48.998  61.963  1.00  1.030          C  
ATOM  18837  HA  PRO A1190       1.076  46.879  62.064  1.00  0.830          H  
ATOM  18838 1HB  PRO A1190      -0.442  47.892  64.499  1.00  1.240          H  
ATOM  18839 2HB  PRO A1190       1.249  48.011  64.161  1.00  1.240          H  
ATOM  18840 1HG  PRO A1190      -0.217  50.106  63.658  1.00  1.240          H  
ATOM  18841 2HG  PRO A1190       0.991  49.526  62.539  1.00  1.240          H  
ATOM  18842 1HD  PRO A1190      -2.034  49.165  62.369  1.00  1.240          H  
ATOM  18843 2HD  PRO A1190      -0.826  49.612  61.078  1.00  1.240          H  
ATOM  18844  N   PRO A1191      -1.429  45.233  63.614  1.00  0.680          N  
ATOM  18845  CA  PRO A1191      -1.789  43.926  64.157  1.00  0.740          C  
ATOM  18846  C   PRO A1191      -1.418  42.768  63.237  1.00  0.830          C  
ATOM  18847  O   PRO A1191      -1.380  41.619  63.677  1.00  0.950          O  
ATOM  18848  CB  PRO A1191      -3.307  44.032  64.325  1.00  1.110          C  
ATOM  18849  CG  PRO A1191      -3.571  45.499  64.478  1.00  1.110          C  
ATOM  18850  CD  PRO A1191      -2.596  46.153  63.550  1.00  1.110          C  
ATOM  18851  HA  PRO A1191      -1.309  43.796  65.136  1.00  0.890          H  
ATOM  18852 1HB  PRO A1191      -3.811  43.601  63.449  1.00  1.330          H  
ATOM  18853 2HB  PRO A1191      -3.625  43.446  65.205  1.00  1.330          H  
ATOM  18854 1HG  PRO A1191      -4.614  45.733  64.207  1.00  1.330          H  
ATOM  18855 2HG  PRO A1191      -3.443  45.808  65.529  1.00  1.330          H  
ATOM  18856 1HD  PRO A1191      -3.049  46.136  62.560  1.00  1.330          H  
ATOM  18857 2HD  PRO A1191      -2.395  47.150  63.891  1.00  1.330          H  
ATOM  18858  N   VAL A1192      -1.220  43.061  61.947  1.00  0.850          N  
ATOM  18859  CA  VAL A1192      -0.879  42.032  60.987  1.00  1.030          C  
ATOM  18860  C   VAL A1192       0.385  42.306  60.168  1.00  1.030          C  
ATOM  18861  O   VAL A1192       0.959  41.357  59.635  1.00  1.150          O  
ATOM  18862  CB  VAL A1192      -2.068  41.772  60.033  1.00  1.370          C  
ATOM  18863  CG1 VAL A1192      -3.260  41.241  60.822  1.00  1.370          C  
ATOM  18864  CG2 VAL A1192      -2.472  43.076  59.317  1.00  1.370          C  
ATOM  18865  H   VAL A1192      -1.268  44.027  61.621  1.00  1.020          H  
ATOM  18866  HA  VAL A1192      -0.704  41.111  61.545  1.00  1.240          H  
ATOM  18867  HB  VAL A1192      -1.778  41.019  59.302  1.00  1.640          H  
ATOM  18868 1HG1 VAL A1192      -4.087  41.045  60.142  1.00  1.640          H  
ATOM  18869 2HG1 VAL A1192      -2.975  40.318  61.327  1.00  1.640          H  
ATOM  18870 3HG1 VAL A1192      -3.571  41.973  61.558  1.00  1.640          H  
ATOM  18871 1HG2 VAL A1192      -3.308  42.879  58.648  1.00  1.640          H  
ATOM  18872 2HG2 VAL A1192      -2.778  43.819  60.053  1.00  1.640          H  
ATOM  18873 3HG2 VAL A1192      -1.643  43.467  58.737  1.00  1.640          H  
ATOM  18874  N   ASN A1193       0.815  43.573  60.018  1.00  0.980          N  
ATOM  18875  CA  ASN A1193       1.992  43.792  59.172  1.00  1.100          C  
ATOM  18876  C   ASN A1193       3.085  44.756  59.669  1.00  1.090          C  
ATOM  18877  O   ASN A1193       3.840  45.284  58.846  1.00  1.380          O  
ATOM  18878  CB  ASN A1193       1.557  44.182  57.780  1.00  1.490          C  
ATOM  18879  CG  ASN A1193       0.867  45.513  57.668  1.00  1.490          C  
ATOM  18880  OD1 ASN A1193       0.935  46.415  58.537  1.00  1.490          O  
ATOM  18881  ND2 ASN A1193       0.204  45.650  56.554  1.00  1.490          N  
ATOM  18882  H   ASN A1193       0.295  44.357  60.415  1.00  1.180          H  
ATOM  18883  HA  ASN A1193       2.502  42.831  59.079  1.00  1.320          H  
ATOM  18884 1HB  ASN A1193       2.428  44.187  57.120  1.00  1.790          H  
ATOM  18885 2HB  ASN A1193       0.879  43.415  57.399  1.00  1.790          H  
ATOM  18886 1HD2 ASN A1193      -0.255  46.518  56.314  1.00  1.790          H  
ATOM  18887 2HD2 ASN A1193       0.191  44.910  55.890  1.00  1.790          H  
ATOM  18888  N   TRP A1194       3.207  45.008  60.973  1.00  0.920          N  
ATOM  18889  CA  TRP A1194       4.288  45.900  61.396  1.00  0.910          C  
ATOM  18890  C   TRP A1194       5.002  45.338  62.618  1.00  0.880          C  
ATOM  18891  O   TRP A1194       4.374  44.953  63.602  1.00  0.950          O  
ATOM  18892  CB  TRP A1194       3.715  47.283  61.669  1.00  1.280          C  
ATOM  18893  CG  TRP A1194       4.650  48.327  62.025  1.00  1.280          C  
ATOM  18894  CD1 TRP A1194       5.483  49.009  61.200  1.00  1.280          C  
ATOM  18895  CD2 TRP A1194       4.817  48.892  63.331  1.00  1.280          C  
ATOM  18896  NE1 TRP A1194       6.167  49.951  61.907  1.00  1.280          N  
ATOM  18897  CE2 TRP A1194       5.764  49.899  63.217  1.00  1.280          C  
ATOM  18898  CE3 TRP A1194       4.238  48.631  64.571  1.00  1.280          C  
ATOM  18899  CZ2 TRP A1194       6.154  50.659  64.300  1.00  1.280          C  
ATOM  18900  CZ3 TRP A1194       4.620  49.383  65.644  1.00  1.280          C  
ATOM  18901  CH2 TRP A1194       5.555  50.380  65.512  1.00  1.280          C  
ATOM  18902  H   TRP A1194       2.555  44.611  61.658  1.00  1.100          H  
ATOM  18903  HA  TRP A1194       5.022  45.979  60.596  1.00  1.090          H  
ATOM  18904 1HB  TRP A1194       3.108  47.614  60.820  1.00  1.530          H  
ATOM  18905 2HB  TRP A1194       3.084  47.200  62.518  1.00  1.530          H  
ATOM  18906  HD1 TRP A1194       5.585  48.832  60.132  1.00  1.530          H  
ATOM  18907  HE1 TRP A1194       6.848  50.593  61.534  1.00  1.530          H  
ATOM  18908  HE3 TRP A1194       3.500  47.842  64.688  1.00  1.530          H  
ATOM  18909  HZ2 TRP A1194       6.897  51.453  64.217  1.00  1.530          H  
ATOM  18910  HZ3 TRP A1194       4.158  49.163  66.594  1.00  1.530          H  
ATOM  18911  HH2 TRP A1194       5.842  50.964  66.374  1.00  1.530          H  
ATOM  18912  N   LEU A1195       6.330  45.298  62.557  1.00  0.830          N  
ATOM  18913  CA  LEU A1195       7.094  44.737  63.653  1.00  0.810          C  
ATOM  18914  C   LEU A1195       7.381  45.841  64.670  1.00  0.770          C  
ATOM  18915  O   LEU A1195       7.714  46.951  64.263  1.00  0.790          O  
ATOM  18916  CB  LEU A1195       8.432  44.161  63.130  1.00  1.140          C  
ATOM  18917  CG  LEU A1195       8.361  43.029  62.025  1.00  1.140          C  
ATOM  18918  CD1 LEU A1195       9.779  42.663  61.594  1.00  1.140          C  
ATOM  18919  CD2 LEU A1195       7.662  41.804  62.545  1.00  1.140          C  
ATOM  18920  H   LEU A1195       6.801  45.646  61.734  1.00  1.000          H  
ATOM  18921  HA  LEU A1195       6.514  43.939  64.085  1.00  0.970          H  
ATOM  18922 1HB  LEU A1195       9.018  44.982  62.717  1.00  1.370          H  
ATOM  18923 2HB  LEU A1195       8.989  43.754  63.981  1.00  1.370          H  
ATOM  18924  HG  LEU A1195       7.818  43.406  61.161  1.00  1.370          H  
ATOM  18925 1HD1 LEU A1195       9.741  41.899  60.828  1.00  1.370          H  
ATOM  18926 2HD1 LEU A1195      10.280  43.546  61.197  1.00  1.370          H  
ATOM  18927 3HD1 LEU A1195      10.339  42.283  62.451  1.00  1.370          H  
ATOM  18928 1HD2 LEU A1195       7.624  41.045  61.762  1.00  1.370          H  
ATOM  18929 2HD2 LEU A1195       8.208  41.421  63.392  1.00  1.370          H  
ATOM  18930 3HD2 LEU A1195       6.639  42.040  62.845  1.00  1.370          H  
ATOM  18931  N   PRO A1196       7.354  45.561  65.983  1.00  0.820          N  
ATOM  18932  CA  PRO A1196       7.689  46.501  67.028  1.00  0.830          C  
ATOM  18933  C   PRO A1196       9.100  47.048  66.764  1.00  0.750          C  
ATOM  18934  O   PRO A1196       9.971  46.261  66.367  1.00  0.780          O  
ATOM  18935  CB  PRO A1196       7.683  45.627  68.268  1.00  1.240          C  
ATOM  18936  CG  PRO A1196       6.706  44.523  67.944  1.00  1.240          C  
ATOM  18937  CD  PRO A1196       6.901  44.252  66.474  1.00  1.240          C  
ATOM  18938  HA  PRO A1196       6.901  47.243  67.071  1.00  1.000          H  
ATOM  18939 1HB  PRO A1196       8.666  45.274  68.428  1.00  1.490          H  
ATOM  18940 2HB  PRO A1196       7.431  46.225  69.137  1.00  1.490          H  
ATOM  18941 1HG  PRO A1196       6.889  43.630  68.579  1.00  1.490          H  
ATOM  18942 2HG  PRO A1196       5.680  44.847  68.149  1.00  1.490          H  
ATOM  18943 1HD  PRO A1196       7.654  43.483  66.286  1.00  1.490          H  
ATOM  18944 2HD  PRO A1196       5.904  43.988  66.079  1.00  1.490          H  
ATOM  18945  N   PRO A1197       9.371  48.349  67.031  1.00  0.710          N  
ATOM  18946  CA  PRO A1197      10.630  49.092  66.839  1.00  0.690          C  
ATOM  18947  C   PRO A1197      11.953  48.483  67.316  1.00  0.850          C  
ATOM  18948  O   PRO A1197      12.872  48.742  66.576  1.00  1.770          O  
ATOM  18949  CB  PRO A1197      10.355  50.368  67.623  1.00  1.030          C  
ATOM  18950  CG  PRO A1197       8.887  50.520  67.597  1.00  1.030          C  
ATOM  18951  CD  PRO A1197       8.328  49.154  67.633  1.00  1.030          C  
ATOM  18952  HA  PRO A1197      10.710  49.336  65.773  1.00  0.830          H  
ATOM  18953 1HB  PRO A1197      10.772  50.295  68.637  1.00  1.240          H  
ATOM  18954 2HB  PRO A1197      10.882  51.220  67.151  1.00  1.240          H  
ATOM  18955 1HG  PRO A1197       8.575  51.127  68.454  1.00  1.240          H  
ATOM  18956 2HG  PRO A1197       8.605  51.056  66.688  1.00  1.240          H  
ATOM  18957 1HD  PRO A1197       8.105  48.819  68.649  1.00  1.240          H  
ATOM  18958 2HD  PRO A1197       7.461  49.194  67.002  1.00  1.240          H  
ATOM  18959  N   GLY A1198      11.875  47.229  67.723  1.00  0.880          N  
ATOM  18960  CA  GLY A1198      12.755  46.825  68.804  1.00  0.910          C  
ATOM  18961  C   GLY A1198      12.810  45.333  68.772  1.00  0.880          C  
ATOM  18962  O   GLY A1198      13.580  44.689  69.492  1.00  0.990          O  
ATOM  18963  H   GLY A1198      11.799  46.537  66.981  1.00  1.060          H  
ATOM  18964 1HA  GLY A1198      13.755  47.238  68.642  1.00  1.090          H  
ATOM  18965 2HA  GLY A1198      12.394  47.187  69.761  1.00  1.090          H  
ATOM  18966  N   TYR A1199      11.971  44.773  67.922  1.00  0.810          N  
ATOM  18967  CA  TYR A1199      11.906  43.329  67.763  1.00  0.840          C  
ATOM  18968  C   TYR A1199      12.436  42.807  66.450  1.00  0.830          C  
ATOM  18969  O   TYR A1199      12.391  43.479  65.416  1.00  0.920          O  
ATOM  18970  CB  TYR A1199      10.497  42.832  68.002  1.00  1.160          C  
ATOM  18971  CG  TYR A1199      10.124  42.692  69.462  1.00  1.160          C  
ATOM  18972  CD1 TYR A1199       9.932  43.759  70.321  1.00  1.160          C  
ATOM  18973  CD2 TYR A1199       9.919  41.421  69.920  1.00  1.160          C  
ATOM  18974  CE1 TYR A1199       9.541  43.516  71.612  1.00  1.160          C  
ATOM  18975  CE2 TYR A1199       9.533  41.175  71.175  1.00  1.160          C  
ATOM  18976  CZ  TYR A1199       9.335  42.197  72.027  1.00  1.160          C  
ATOM  18977  OH  TYR A1199       8.918  41.916  73.282  1.00  1.160          O  
ATOM  18978  H   TYR A1199      11.367  45.393  67.359  1.00  0.970          H  
ATOM  18979  HA  TYR A1199      12.524  42.889  68.540  1.00  1.010          H  
ATOM  18980 1HB  TYR A1199       9.799  43.500  67.523  1.00  1.400          H  
ATOM  18981 2HB  TYR A1199      10.393  41.874  67.533  1.00  1.400          H  
ATOM  18982  HD1 TYR A1199      10.086  44.781  69.988  1.00  1.400          H  
ATOM  18983  HD2 TYR A1199      10.066  40.602  69.262  1.00  1.400          H  
ATOM  18984  HE1 TYR A1199       9.387  44.344  72.289  1.00  1.400          H  
ATOM  18985  HE2 TYR A1199       9.374  40.148  71.502  1.00  1.400          H  
ATOM  18986  HH  TYR A1199       8.800  40.966  73.369  1.00  1.400          H  
ATOM  18987  N   VAL A1200      12.973  41.603  66.533  1.00  0.840          N  
ATOM  18988  CA  VAL A1200      13.539  40.870  65.423  1.00  0.900          C  
ATOM  18989  C   VAL A1200      12.960  39.483  65.376  1.00  0.990          C  
ATOM  18990  O   VAL A1200      12.634  38.888  66.397  1.00  1.080          O  
ATOM  18991  CB  VAL A1200      15.088  40.805  65.565  1.00  1.240          C  
ATOM  18992  CG1 VAL A1200      15.493  40.007  66.832  1.00  1.240          C  
ATOM  18993  CG2 VAL A1200      15.758  40.201  64.322  1.00  1.240          C  
ATOM  18994  H   VAL A1200      12.977  41.167  67.460  1.00  1.010          H  
ATOM  18995  HA  VAL A1200      13.292  41.388  64.496  1.00  1.080          H  
ATOM  18996  HB  VAL A1200      15.424  41.777  65.677  1.00  1.480          H  
ATOM  18997 1HG1 VAL A1200      16.580  40.012  66.930  1.00  1.480          H  
ATOM  18998 2HG1 VAL A1200      15.051  40.458  67.717  1.00  1.480          H  
ATOM  18999 3HG1 VAL A1200      15.159  38.971  66.751  1.00  1.480          H  
ATOM  19000 1HG2 VAL A1200      16.840  40.221  64.464  1.00  1.480          H  
ATOM  19001 2HG2 VAL A1200      15.453  39.177  64.171  1.00  1.480          H  
ATOM  19002 3HG2 VAL A1200      15.501  40.787  63.444  1.00  1.480          H  
ATOM  19003  N   VAL A1201      12.831  38.948  64.190  1.00  1.090          N  
ATOM  19004  CA  VAL A1201      12.352  37.594  64.078  1.00  1.240          C  
ATOM  19005  C   VAL A1201      13.365  36.733  64.812  1.00  1.280          C  
ATOM  19006  O   VAL A1201      14.560  36.949  64.631  1.00  1.230          O  
ATOM  19007  CB  VAL A1201      12.231  37.216  62.603  1.00  1.680          C  
ATOM  19008  CG1 VAL A1201      11.834  35.762  62.467  1.00  1.680          C  
ATOM  19009  CG2 VAL A1201      11.241  38.143  61.950  1.00  1.680          C  
ATOM  19010  H   VAL A1201      13.093  39.474  63.368  1.00  1.310          H  
ATOM  19011  HA  VAL A1201      11.398  37.484  64.567  1.00  1.490          H  
ATOM  19012  HB  VAL A1201      13.197  37.329  62.116  1.00  2.010          H  
ATOM  19013 1HG1 VAL A1201      11.762  35.508  61.412  1.00  2.010          H  
ATOM  19014 2HG1 VAL A1201      12.592  35.124  62.935  1.00  2.010          H  
ATOM  19015 3HG1 VAL A1201      10.870  35.598  62.951  1.00  2.010          H  
ATOM  19016 1HG2 VAL A1201      11.166  37.882  60.905  1.00  2.010          H  
ATOM  19017 2HG2 VAL A1201      10.283  38.030  62.429  1.00  2.010          H  
ATOM  19018 3HG2 VAL A1201      11.561  39.179  62.033  1.00  2.010          H  
ATOM  19019  N   ASN A1202      12.899  35.776  65.638  1.00  1.450          N  
ATOM  19020  CA  ASN A1202      13.794  34.927  66.419  1.00  1.600          C  
ATOM  19021  C   ASN A1202      15.063  34.647  65.645  1.00  1.600          C  
ATOM  19022  O   ASN A1202      15.027  34.032  64.573  1.00  1.640          O  
ATOM  19023  CB  ASN A1202      13.077  33.642  66.775  1.00  2.180          C  
ATOM  19024  CG  ASN A1202      13.876  32.746  67.607  1.00  2.180          C  
ATOM  19025  OD1 ASN A1202      14.807  32.100  67.089  1.00  2.180          O  
ATOM  19026  ND2 ASN A1202      13.568  32.669  68.887  1.00  2.180          N  
ATOM  19027  H   ASN A1202      11.890  35.651  65.758  1.00  1.740          H  
ATOM  19028  HA  ASN A1202      14.069  35.445  67.331  1.00  1.920          H  
ATOM  19029 1HB  ASN A1202      12.157  33.885  67.313  1.00  2.620          H  
ATOM  19030 2HB  ASN A1202      12.793  33.130  65.867  1.00  2.620          H  
ATOM  19031 1HD2 ASN A1202      14.094  32.072  69.496  1.00  2.620          H  
ATOM  19032 2HD2 ASN A1202      12.811  33.217  69.257  1.00  2.620          H  
ATOM  19033  N   GLN A1203      16.201  35.063  66.223  1.00  1.650          N  
ATOM  19034  CA  GLN A1203      17.481  34.961  65.544  1.00  1.770          C  
ATOM  19035  C   GLN A1203      17.876  33.520  65.238  1.00  1.950          C  
ATOM  19036  O   GLN A1203      18.283  33.223  64.118  1.00  2.080          O  
ATOM  19037  CB  GLN A1203      18.565  35.621  66.405  1.00  2.430          C  
ATOM  19038  CG  GLN A1203      19.942  35.778  65.746  1.00  2.430          C  
ATOM  19039  CD  GLN A1203      19.938  36.784  64.592  1.00  2.430          C  
ATOM  19040  OE1 GLN A1203      19.481  37.916  64.775  1.00  2.430          O  
ATOM  19041  NE2 GLN A1203      20.446  36.402  63.427  1.00  2.430          N  
ATOM  19042  H   GLN A1203      16.152  35.515  67.142  1.00  1.980          H  
ATOM  19043  HA  GLN A1203      17.402  35.512  64.611  1.00  2.120          H  
ATOM  19044 1HB  GLN A1203      18.220  36.611  66.710  1.00  2.920          H  
ATOM  19045 2HB  GLN A1203      18.698  35.037  67.317  1.00  2.920          H  
ATOM  19046 1HG  GLN A1203      20.652  36.119  66.495  1.00  2.920          H  
ATOM  19047 2HG  GLN A1203      20.251  34.820  65.352  1.00  2.920          H  
ATOM  19048 1HE2 GLN A1203      20.468  37.039  62.657  1.00  2.920          H  
ATOM  19049 2HE2 GLN A1203      20.819  35.467  63.299  1.00  2.920          H  
ATOM  19050  N   ASP A1204      17.656  32.592  66.171  1.00  2.020          N  
ATOM  19051  CA  ASP A1204      18.010  31.195  65.913  1.00  2.250          C  
ATOM  19052  C   ASP A1204      17.249  30.633  64.713  1.00  2.220          C  
ATOM  19053  O   ASP A1204      17.779  29.809  63.962  1.00  2.420          O  
ATOM  19054  CB  ASP A1204      17.740  30.313  67.135  1.00  3.060          C  
ATOM  19055  CG  ASP A1204      18.713  30.537  68.297  1.00  3.060          C  
ATOM  19056  OD1 ASP A1204      19.738  31.155  68.115  1.00  3.060          O  
ATOM  19057  OD2 ASP A1204      18.404  30.083  69.368  1.00  3.060          O  
ATOM  19058  H   ASP A1204      17.343  32.876  67.090  1.00  2.420          H  
ATOM  19059  HA  ASP A1204      19.074  31.150  65.689  1.00  2.700          H  
ATOM  19060 1HB  ASP A1204      16.732  30.491  67.493  1.00  3.670          H  
ATOM  19061 2HB  ASP A1204      17.792  29.266  66.836  1.00  3.670          H  
ATOM  19062  N   LYS A1205      15.996  31.062  64.538  1.00  2.060          N  
ATOM  19063  CA  LYS A1205      15.209  30.626  63.391  1.00  2.110          C  
ATOM  19064  C   LYS A1205      15.677  31.358  62.117  1.00  2.120          C  
ATOM  19065  O   LYS A1205      15.841  30.749  61.052  1.00  2.310          O  
ATOM  19066  CB  LYS A1205      13.718  30.850  63.653  1.00  2.930          C  
ATOM  19067  CG  LYS A1205      13.140  29.908  64.718  1.00  2.930          C  
ATOM  19068  CD  LYS A1205      11.643  30.143  64.966  1.00  2.930          C  
ATOM  19069  CE  LYS A1205      11.078  29.113  65.956  1.00  2.930          C  
ATOM  19070  NZ  LYS A1205       9.625  29.333  66.233  1.00  2.930          N  
ATOM  19071  H   LYS A1205      15.593  31.708  65.227  1.00  2.470          H  
ATOM  19072  HA  LYS A1205      15.376  29.560  63.241  1.00  2.530          H  
ATOM  19073 1HB  LYS A1205      13.565  31.876  63.982  1.00  3.520          H  
ATOM  19074 2HB  LYS A1205      13.159  30.713  62.732  1.00  3.520          H  
ATOM  19075 1HG  LYS A1205      13.308  28.880  64.419  1.00  3.520          H  
ATOM  19076 2HG  LYS A1205      13.675  30.074  65.652  1.00  3.520          H  
ATOM  19077 1HD  LYS A1205      11.501  31.139  65.382  1.00  3.520          H  
ATOM  19078 2HD  LYS A1205      11.093  30.084  64.033  1.00  3.520          H  
ATOM  19079 1HE  LYS A1205      11.205  28.117  65.534  1.00  3.520          H  
ATOM  19080 2HE  LYS A1205      11.630  29.175  66.894  1.00  3.520          H  
ATOM  19081 1HZ  LYS A1205       9.285  28.628  66.879  1.00  3.520          H  
ATOM  19082 2HZ  LYS A1205       9.485  30.249  66.637  1.00  3.520          H  
ATOM  19083 3HZ  LYS A1205       9.107  29.266  65.364  1.00  3.520          H  
ATOM  19084  N   SER A1206      15.951  32.666  62.238  1.00  1.970          N  
ATOM  19085  CA  SER A1206      16.395  33.508  61.126  1.00  2.000          C  
ATOM  19086  C   SER A1206      17.723  33.017  60.573  1.00  2.260          C  
ATOM  19087  O   SER A1206      17.955  33.049  59.363  1.00  2.460          O  
ATOM  19088  CB  SER A1206      16.532  34.950  61.574  1.00  2.790          C  
ATOM  19089  OG  SER A1206      15.287  35.476  61.918  1.00  2.790          O  
ATOM  19090  H   SER A1206      15.789  33.131  63.135  1.00  2.360          H  
ATOM  19091  HA  SER A1206      15.650  33.455  60.334  1.00  2.400          H  
ATOM  19092 1HB  SER A1206      17.197  34.995  62.421  1.00  3.350          H  
ATOM  19093 2HB  SER A1206      16.976  35.543  60.779  1.00  3.350          H  
ATOM  19094  HG  SER A1206      15.462  36.331  62.326  1.00  3.350          H  
ATOM  19095  N   ASN A1207      18.547  32.439  61.444  1.00  2.370          N  
ATOM  19096  CA  ASN A1207      19.860  31.919  61.095  1.00  2.650          C  
ATOM  19097  C   ASN A1207      19.807  30.728  60.147  1.00  2.810          C  
ATOM  19098  O   ASN A1207      20.851  30.204  59.776  1.00  3.170          O  
ATOM  19099  CB  ASN A1207      20.646  31.540  62.336  1.00  3.600          C  
ATOM  19100  CG  ASN A1207      21.130  32.729  63.106  1.00  3.600          C  
ATOM  19101  OD1 ASN A1207      21.241  33.836  62.560  1.00  3.600          O  
ATOM  19102  ND2 ASN A1207      21.441  32.522  64.359  1.00  3.600          N  
ATOM  19103  H   ASN A1207      18.294  32.484  62.434  1.00  2.840          H  
ATOM  19104  HA  ASN A1207      20.407  32.707  60.576  1.00  3.180          H  
ATOM  19105 1HB  ASN A1207      20.013  30.937  62.989  1.00  4.320          H  
ATOM  19106 2HB  ASN A1207      21.504  30.930  62.055  1.00  4.320          H  
ATOM  19107 1HD2 ASN A1207      21.780  33.271  64.924  1.00  4.320          H  
ATOM  19108 2HD2 ASN A1207      21.339  31.609  64.754  1.00  4.320          H  
ATOM  19109  N   SER A1208      18.611  30.237  59.817  1.00  2.630          N  
ATOM  19110  CA  SER A1208      18.442  29.170  58.844  1.00  2.820          C  
ATOM  19111  C   SER A1208      18.446  29.681  57.388  1.00  3.060          C  
ATOM  19112  O   SER A1208      18.512  28.882  56.452  1.00  3.120          O  
ATOM  19113  CB  SER A1208      17.139  28.441  59.088  1.00  3.870          C  
ATOM  19114  OG  SER A1208      16.046  29.268  58.801  1.00  3.870          O  
ATOM  19115  H   SER A1208      17.764  30.634  60.230  1.00  3.160          H  
ATOM  19116  HA  SER A1208      19.265  28.466  58.960  1.00  3.380          H  
ATOM  19117 1HB  SER A1208      17.102  27.554  58.460  1.00  4.650          H  
ATOM  19118 2HB  SER A1208      17.086  28.114  60.127  1.00  4.650          H  
ATOM  19119  HG  SER A1208      15.870  29.779  59.620  1.00  4.650          H  
ATOM  19120  N   GLU A1209      18.393  31.007  57.171  1.00  3.570          N  
ATOM  19121  CA  GLU A1209      18.327  31.539  55.804  1.00  4.370          C  
ATOM  19122  C   GLU A1209      19.231  32.779  55.584  1.00  4.520          C  
ATOM  19123  O   GLU A1209      19.165  33.722  56.366  1.00  5.100          O  
ATOM  19124  CB  GLU A1209      16.873  31.904  55.480  1.00  5.800          C  
ATOM  19125  CG  GLU A1209      16.633  32.421  54.061  1.00  5.800          C  
ATOM  19126  CD  GLU A1209      15.191  32.673  53.765  1.00  5.800          C  
ATOM  19127  OE1 GLU A1209      14.372  32.455  54.627  1.00  5.800          O  
ATOM  19128  OE2 GLU A1209      14.900  33.073  52.666  1.00  5.800          O  
ATOM  19129  H   GLU A1209      18.346  31.649  57.971  1.00  4.280          H  
ATOM  19130  HA  GLU A1209      18.594  30.733  55.144  1.00  5.240          H  
ATOM  19131 1HB  GLU A1209      16.245  31.024  55.628  1.00  6.960          H  
ATOM  19132 2HB  GLU A1209      16.529  32.667  56.182  1.00  6.960          H  
ATOM  19133 1HG  GLU A1209      17.176  33.354  53.921  1.00  6.960          H  
ATOM  19134 2HG  GLU A1209      17.017  31.695  53.347  1.00  6.960          H  
ATOM  19135  N   LYS A1210      20.071  32.825  54.515  1.00  4.390          N  
ATOM  19136  CA  LYS A1210      20.315  31.801  53.481  1.00  4.800          C  
ATOM  19137  C   LYS A1210      21.469  30.888  53.898  1.00  5.270          C  
ATOM  19138  O   LYS A1210      22.517  30.851  53.261  1.00  5.900          O  
ATOM  19139  CB  LYS A1210      20.640  32.471  52.147  1.00  6.560          C  
ATOM  19140  CG  LYS A1210      19.491  33.284  51.562  1.00  6.560          C  
ATOM  19141  CD  LYS A1210      19.881  33.924  50.235  1.00  6.560          C  
ATOM  19142  CE  LYS A1210      18.727  34.730  49.643  1.00  6.560          C  
ATOM  19143  NZ  LYS A1210      19.106  35.379  48.353  1.00  6.560          N  
ATOM  19144  H   LYS A1210      20.615  33.672  54.430  1.00  5.270          H  
ATOM  19145  HA  LYS A1210      19.427  31.194  53.319  1.00  5.760          H  
ATOM  19146 1HB  LYS A1210      21.495  33.139  52.274  1.00  7.870          H  
ATOM  19147 2HB  LYS A1210      20.923  31.710  51.416  1.00  7.870          H  
ATOM  19148 1HG  LYS A1210      18.632  32.628  51.405  1.00  7.870          H  
ATOM  19149 2HG  LYS A1210      19.203  34.063  52.265  1.00  7.870          H  
ATOM  19150 1HD  LYS A1210      20.735  34.586  50.389  1.00  7.870          H  
ATOM  19151 2HD  LYS A1210      20.171  33.146  49.529  1.00  7.870          H  
ATOM  19152 1HE  LYS A1210      17.880  34.066  49.471  1.00  7.870          H  
ATOM  19153 2HE  LYS A1210      18.430  35.502  50.353  1.00  7.870          H  
ATOM  19154 1HZ  LYS A1210      18.320  35.902  47.993  1.00  7.870          H  
ATOM  19155 2HZ  LYS A1210      19.884  36.006  48.505  1.00  7.870          H  
ATOM  19156 3HZ  LYS A1210      19.372  34.671  47.683  1.00  7.870          H  
ATOM  19157  N   TRP A1211      21.253  30.149  54.971  1.00  5.300          N  
ATOM  19158  CA  TRP A1211      22.196  29.259  55.614  1.00  6.000          C  
ATOM  19159  C   TRP A1211      21.743  27.831  55.399  1.00  6.250          C  
ATOM  19160  O   TRP A1211      21.892  26.968  56.270  1.00  6.810          O  
ATOM  19161  CB  TRP A1211      22.284  29.616  57.077  1.00  8.120          C  
ATOM  19162  CG  TRP A1211      22.785  31.010  57.273  1.00  8.120          C  
ATOM  19163  CD1 TRP A1211      22.055  32.097  57.648  1.00  8.120          C  
ATOM  19164  CD2 TRP A1211      24.133  31.479  57.093  1.00  8.120          C  
ATOM  19165  NE1 TRP A1211      22.855  33.201  57.718  1.00  8.120          N  
ATOM  19166  CE2 TRP A1211      24.129  32.845  57.381  1.00  8.120          C  
ATOM  19167  CE3 TRP A1211      25.328  30.861  56.717  1.00  8.120          C  
ATOM  19168  CZ2 TRP A1211      25.277  33.610  57.307  1.00  8.120          C  
ATOM  19169  CZ3 TRP A1211      26.479  31.628  56.642  1.00  8.120          C  
ATOM  19170  CH2 TRP A1211      26.454  32.967  56.931  1.00  8.120          C  
ATOM  19171  H   TRP A1211      20.347  30.216  55.413  1.00  6.360          H  
ATOM  19172  HA  TRP A1211      23.176  29.392  55.159  1.00  7.200          H  
ATOM  19173 1HB  TRP A1211      21.307  29.537  57.512  1.00  9.740          H  
ATOM  19174 2HB  TRP A1211      22.939  28.926  57.602  1.00  9.740          H  
ATOM  19175  HD1 TRP A1211      20.992  32.090  57.863  1.00  9.740          H  
ATOM  19176  HE1 TRP A1211      22.543  34.128  57.977  1.00  9.740          H  
ATOM  19177  HE3 TRP A1211      25.351  29.802  56.489  1.00  9.740          H  
ATOM  19178  HZ2 TRP A1211      25.277  34.676  57.533  1.00  9.740          H  
ATOM  19179  HZ3 TRP A1211      27.406  31.142  56.349  1.00  9.740          H  
ATOM  19180  HH2 TRP A1211      27.376  33.542  56.863  1.00  9.740          H  
ATOM  19181  N   GLU A1212      21.221  27.604  54.197  1.00  6.160          N  
ATOM  19182  CA  GLU A1212      20.576  26.382  53.722  1.00  6.650          C  
ATOM  19183  C   GLU A1212      21.461  25.153  53.793  1.00  6.660          C  
ATOM  19184  O   GLU A1212      20.969  24.028  53.745  1.00  7.060          O  
ATOM  19185  CB  GLU A1212      20.104  26.589  52.282  1.00  9.110          C  
ATOM  19186  CG  GLU A1212      18.953  27.596  52.137  1.00  9.110          C  
ATOM  19187  CD  GLU A1212      18.533  27.813  50.705  1.00  9.110          C  
ATOM  19188  OE1 GLU A1212      19.190  27.304  49.830  1.00  9.110          O  
ATOM  19189  OE2 GLU A1212      17.556  28.488  50.491  1.00  9.110          O  
ATOM  19190  H   GLU A1212      21.229  28.399  53.570  1.00  7.390          H  
ATOM  19191  HA  GLU A1212      19.701  26.201  54.349  1.00  7.980          H  
ATOM  19192 1HB  GLU A1212      20.939  26.938  51.674  1.00 10.940          H  
ATOM  19193 2HB  GLU A1212      19.771  25.638  51.868  1.00 10.940          H  
ATOM  19194 1HG  GLU A1212      18.098  27.229  52.704  1.00 10.940          H  
ATOM  19195 2HG  GLU A1212      19.255  28.550  52.572  1.00 10.940          H  
ATOM  19196  N   LYS A1213      22.770  25.361  53.879  1.00  6.490          N  
ATOM  19197  CA  LYS A1213      23.711  24.265  54.018  1.00  6.930          C  
ATOM  19198  C   LYS A1213      23.437  23.503  55.329  1.00  7.530          C  
ATOM  19199  O   LYS A1213      23.782  22.324  55.474  1.00  8.070          O  
ATOM  19200  CB  LYS A1213      25.155  24.790  53.996  1.00  9.530          C  
ATOM  19201  CG  LYS A1213      25.568  25.641  55.224  1.00  9.530          C  
ATOM  19202  CD  LYS A1213      27.007  26.157  55.088  1.00  9.530          C  
ATOM  19203  CE  LYS A1213      27.448  26.947  56.324  1.00  9.530          C  
ATOM  19204  NZ  LYS A1213      28.848  27.460  56.190  1.00  9.530          N  
ATOM  19205  H   LYS A1213      23.096  26.313  53.878  1.00  7.790          H  
ATOM  19206  HA  LYS A1213      23.571  23.571  53.189  1.00  8.320          H  
ATOM  19207 1HB  LYS A1213      25.845  23.948  53.931  1.00 11.430          H  
ATOM  19208 2HB  LYS A1213      25.302  25.400  53.107  1.00 11.430          H  
ATOM  19209 1HG  LYS A1213      24.885  26.486  55.338  1.00 11.430          H  
ATOM  19210 2HG  LYS A1213      25.513  25.031  56.125  1.00 11.430          H  
ATOM  19211 1HD  LYS A1213      27.682  25.311  54.949  1.00 11.430          H  
ATOM  19212 2HD  LYS A1213      27.080  26.804  54.214  1.00 11.430          H  
ATOM  19213 1HE  LYS A1213      26.775  27.790  56.467  1.00 11.430          H  
ATOM  19214 2HE  LYS A1213      27.393  26.299  57.199  1.00 11.430          H  
ATOM  19215 1HZ  LYS A1213      29.101  27.973  57.024  1.00 11.430          H  
ATOM  19216 2HZ  LYS A1213      29.484  26.682  56.069  1.00 11.430          H  
ATOM  19217 3HZ  LYS A1213      28.910  28.071  55.389  1.00 11.430          H  
ATOM  19218  N   ASP A1214      22.805  24.158  56.317  1.00  7.710          N  
ATOM  19219  CA  ASP A1214      22.553  23.466  57.563  1.00  8.520          C  
ATOM  19220  C   ASP A1214      21.280  22.648  57.467  1.00  8.850          C  
ATOM  19221  O   ASP A1214      20.199  23.047  57.932  1.00  9.310          O  
ATOM  19222  CB  ASP A1214      22.463  24.393  58.765  1.00 11.600          C  
ATOM  19223  CG  ASP A1214      22.396  23.561  60.068  1.00 11.600          C  
ATOM  19224  OD1 ASP A1214      22.341  22.322  59.969  1.00 11.600          O  
ATOM  19225  OD2 ASP A1214      22.431  24.140  61.137  1.00 11.600          O  
ATOM  19226  H   ASP A1214      22.499  25.128  56.207  1.00  9.250          H  
ATOM  19227  HA  ASP A1214      23.380  22.780  57.745  1.00 10.220          H  
ATOM  19228 1HB  ASP A1214      23.334  25.048  58.792  1.00 13.920          H  
ATOM  19229 2HB  ASP A1214      21.574  25.023  58.680  1.00 13.920          H  
ATOM  19230  N   GLU A1215      21.457  21.464  56.907  1.00  8.870          N  
ATOM  19231  CA  GLU A1215      20.403  20.512  56.623  1.00  9.380          C  
ATOM  19232  C   GLU A1215      19.696  20.037  57.880  1.00  9.430          C  
ATOM  19233  O   GLU A1215      18.596  19.497  57.793  1.00  9.800          O  
ATOM  19234  CB  GLU A1215      20.944  19.303  55.859  1.00 12.930          C  
ATOM  19235  CG  GLU A1215      21.385  19.608  54.430  1.00 12.930          C  
ATOM  19236  CD  GLU A1215      21.890  18.396  53.703  1.00 12.930          C  
ATOM  19237  OE1 GLU A1215      22.006  17.366  54.324  1.00 12.930          O  
ATOM  19238  OE2 GLU A1215      22.149  18.491  52.528  1.00 12.930          O  
ATOM  19239  H   GLU A1215      22.408  21.295  56.566  1.00 10.640          H  
ATOM  19240  HA  GLU A1215      19.667  21.008  55.990  1.00 11.260          H  
ATOM  19241 1HB  GLU A1215      21.796  18.886  56.397  1.00 15.510          H  
ATOM  19242 2HB  GLU A1215      20.176  18.531  55.813  1.00 15.510          H  
ATOM  19243 1HG  GLU A1215      20.538  20.021  53.885  1.00 15.510          H  
ATOM  19244 2HG  GLU A1215      22.167  20.368  54.455  1.00 15.510          H  
ATOM  19245  N   MET A1216      20.292  20.225  59.059  1.00  9.230          N  
ATOM  19246  CA  MET A1216      19.668  19.706  60.262  1.00  9.400          C  
ATOM  19247  C   MET A1216      18.274  20.261  60.509  1.00 10.140          C  
ATOM  19248  O   MET A1216      17.463  19.578  61.113  1.00 10.510          O  
ATOM  19249  CB  MET A1216      20.537  19.980  61.483  1.00 13.090          C  
ATOM  19250  CG  MET A1216      21.830  19.171  61.571  1.00 13.090          C  
ATOM  19251  SD  MET A1216      21.569  17.379  61.664  1.00 13.090          S  
ATOM  19252  CE  MET A1216      20.862  17.160  63.310  1.00 13.090          C  
ATOM  19253  H   MET A1216      21.163  20.776  59.132  1.00 11.080          H  
ATOM  19254  HA  MET A1216      19.567  18.628  60.148  1.00 11.280          H  
ATOM  19255 1HB  MET A1216      20.806  21.041  61.498  1.00 15.710          H  
ATOM  19256 2HB  MET A1216      19.963  19.779  62.363  1.00 15.710          H  
ATOM  19257 1HG  MET A1216      22.438  19.388  60.691  1.00 15.710          H  
ATOM  19258 2HG  MET A1216      22.389  19.487  62.449  1.00 15.710          H  
ATOM  19259 1HE  MET A1216      20.655  16.095  63.478  1.00 15.710          H  
ATOM  19260 2HE  MET A1216      21.565  17.514  64.064  1.00 15.710          H  
ATOM  19261 3HE  MET A1216      19.950  17.712  63.386  1.00 15.710          H  
ATOM  19262  N   THR A1217      17.947  21.466  60.033  1.00 10.430          N  
ATOM  19263  CA  THR A1217      16.608  21.978  60.313  1.00 11.170          C  
ATOM  19264  C   THR A1217      15.718  22.018  59.070  1.00 11.160          C  
ATOM  19265  O   THR A1217      14.620  22.599  59.095  1.00 10.740          O  
ATOM  19266  CB  THR A1217      16.663  23.369  60.974  1.00 15.340          C  
ATOM  19267  OG1 THR A1217      17.316  24.305  60.109  1.00 15.340          O  
ATOM  19268  CG2 THR A1217      17.443  23.257  62.276  1.00 15.340          C  
ATOM  19269  H   THR A1217      18.615  22.051  59.508  1.00 12.520          H  
ATOM  19270  HA  THR A1217      16.136  21.309  61.029  1.00 13.400          H  
ATOM  19271  HB  THR A1217      15.653  23.719  61.189  1.00 18.410          H  
ATOM  19272  HG1 THR A1217      16.707  24.576  59.413  1.00 18.410          H  
ATOM  19273 1HG2 THR A1217      17.488  24.231  62.759  1.00 18.410          H  
ATOM  19274 2HG2 THR A1217      16.949  22.548  62.933  1.00 18.410          H  
ATOM  19275 3HG2 THR A1217      18.455  22.914  62.067  1.00 18.410          H  
ATOM  19276  N   LYS A1218      16.158  21.403  57.958  1.00 11.750          N  
ATOM  19277  CA  LYS A1218      15.375  21.493  56.716  1.00 11.950          C  
ATOM  19278  C   LYS A1218      13.968  20.898  56.833  1.00 12.180          C  
ATOM  19279  O   LYS A1218      13.045  21.361  56.165  1.00 12.090          O  
ATOM  19280  CB  LYS A1218      16.125  20.829  55.543  1.00 16.650          C  
ATOM  19281  CG  LYS A1218      16.203  19.282  55.565  1.00 16.650          C  
ATOM  19282  CD  LYS A1218      17.031  18.749  54.390  1.00 16.650          C  
ATOM  19283  CE  LYS A1218      17.266  17.211  54.453  1.00 16.650          C  
ATOM  19284  NZ  LYS A1218      15.998  16.384  54.314  1.00 16.650          N  
ATOM  19285  H   LYS A1218      17.038  20.876  57.979  1.00 14.100          H  
ATOM  19286  HA  LYS A1218      15.259  22.549  56.475  1.00 14.340          H  
ATOM  19287 1HB  LYS A1218      15.643  21.112  54.608  1.00 19.980          H  
ATOM  19288 2HB  LYS A1218      17.147  21.207  55.512  1.00 19.980          H  
ATOM  19289 1HG  LYS A1218      16.606  18.921  56.504  1.00 19.980          H  
ATOM  19290 2HG  LYS A1218      15.201  18.888  55.452  1.00 19.980          H  
ATOM  19291 1HD  LYS A1218      16.525  18.990  53.456  1.00 19.980          H  
ATOM  19292 2HD  LYS A1218      18.005  19.240  54.392  1.00 19.980          H  
ATOM  19293 1HE  LYS A1218      17.946  16.946  53.646  1.00 19.980          H  
ATOM  19294 2HE  LYS A1218      17.741  16.968  55.405  1.00 19.980          H  
ATOM  19295 1HZ  LYS A1218      16.233  15.408  54.353  1.00 19.980          H  
ATOM  19296 2HZ  LYS A1218      15.330  16.576  55.082  1.00 19.980          H  
ATOM  19297 3HZ  LYS A1218      15.547  16.582  53.439  1.00 19.980          H  
ATOM  19298  N   ASP A1219      13.803  19.902  57.710  1.00 12.510          N  
ATOM  19299  CA  ASP A1219      12.531  19.235  57.943  1.00 12.820          C  
ATOM  19300  C   ASP A1219      11.949  19.622  59.300  1.00 12.240          C  
ATOM  19301  O   ASP A1219      11.065  18.938  59.819  1.00 12.530          O  
ATOM  19302  CB  ASP A1219      12.739  17.720  57.902  1.00 17.820          C  
ATOM  19303  CG  ASP A1219      13.215  17.229  56.537  1.00 17.820          C  
ATOM  19304  OD1 ASP A1219      12.631  17.567  55.540  1.00 17.820          O  
ATOM  19305  OD2 ASP A1219      14.226  16.548  56.500  1.00 17.820          O  
ATOM  19306  H   ASP A1219      14.614  19.545  58.200  1.00 15.010          H  
ATOM  19307  HA  ASP A1219      11.830  19.527  57.162  1.00 15.380          H  
ATOM  19308 1HB  ASP A1219      13.472  17.435  58.657  1.00 21.390          H  
ATOM  19309 2HB  ASP A1219      11.802  17.218  58.148  1.00 21.390          H  
ATOM  19310  N   CYS A1220      12.490  20.673  59.918  1.00 11.500          N  
ATOM  19311  CA  CYS A1220      12.040  21.078  61.244  1.00 10.990          C  
ATOM  19312  C   CYS A1220      11.430  22.461  61.277  1.00 10.820          C  
ATOM  19313  O   CYS A1220      10.357  22.655  61.858  1.00 10.630          O  
ATOM  19314  CB  CYS A1220      13.186  21.020  62.235  1.00 15.590          C  
ATOM  19315  SG  CYS A1220      12.743  21.462  63.919  1.00 15.590          S  
ATOM  19316  H   CYS A1220      13.208  21.226  59.449  1.00 13.800          H  
ATOM  19317  HA  CYS A1220      11.279  20.371  61.573  1.00 13.190          H  
ATOM  19318 1HB  CYS A1220      13.568  20.013  62.241  1.00 18.710          H  
ATOM  19319 2HB  CYS A1220      13.981  21.681  61.914  1.00 18.710          H  
ATOM  19320  HG  CYS A1220      11.709  20.633  64.015  1.00 18.710          H  
ATOM  19321  N   LEU A1221      12.072  23.444  60.644  1.00 10.980          N  
ATOM  19322  CA  LEU A1221      11.535  24.801  60.711  1.00 10.940          C  
ATOM  19323  C   LEU A1221      10.452  24.999  59.651  1.00 11.420          C  
ATOM  19324  O   LEU A1221      10.597  25.746  58.679  1.00 11.590          O  
ATOM  19325  CB  LEU A1221      12.673  25.823  60.570  1.00 15.330          C  
ATOM  19326  CG  LEU A1221      12.327  27.330  60.790  1.00 15.330          C  
ATOM  19327  CD1 LEU A1221      11.752  27.571  62.176  1.00 15.330          C  
ATOM  19328  CD2 LEU A1221      13.603  28.143  60.614  1.00 15.330          C  
ATOM  19329  H   LEU A1221      12.945  23.253  60.147  1.00 13.180          H  
ATOM  19330  HA  LEU A1221      11.077  24.922  61.687  1.00 13.130          H  
ATOM  19331 1HB  LEU A1221      13.449  25.559  61.287  1.00 18.400          H  
ATOM  19332 2HB  LEU A1221      13.096  25.723  59.570  1.00 18.400          H  
ATOM  19333  HG  LEU A1221      11.596  27.648  60.055  1.00 18.400          H  
ATOM  19334 1HD1 LEU A1221      11.542  28.627  62.279  1.00 18.400          H  
ATOM  19335 2HD1 LEU A1221      10.830  27.020  62.314  1.00 18.400          H  
ATOM  19336 3HD1 LEU A1221      12.474  27.264  62.927  1.00 18.400          H  
ATOM  19337 1HD2 LEU A1221      13.392  29.204  60.742  1.00 18.400          H  
ATOM  19338 2HD2 LEU A1221      14.349  27.837  61.349  1.00 18.400          H  
ATOM  19339 3HD2 LEU A1221      13.992  27.973  59.612  1.00 18.400          H  
ATOM  19340  N   LEU A1222       9.362  24.289  59.884  1.00 11.780          N  
ATOM  19341  CA  LEU A1222       8.200  24.176  59.027  1.00 12.340          C  
ATOM  19342  C   LEU A1222       7.043  24.954  59.614  1.00 12.530          C  
ATOM  19343  O   LEU A1222       7.081  25.340  60.782  1.00 12.820          O  
ATOM  19344  CB  LEU A1222       7.815  22.700  58.888  1.00 17.050          C  
ATOM  19345  CG  LEU A1222       8.939  21.742  58.408  1.00 17.050          C  
ATOM  19346  CD1 LEU A1222       8.400  20.331  58.408  1.00 17.050          C  
ATOM  19347  CD2 LEU A1222       9.459  22.144  57.033  1.00 17.050          C  
ATOM  19348  H   LEU A1222       9.384  23.748  60.751  1.00 14.140          H  
ATOM  19349  HA  LEU A1222       8.432  24.600  58.053  1.00 14.810          H  
ATOM  19350 1HB  LEU A1222       7.485  22.343  59.862  1.00 20.460          H  
ATOM  19351 2HB  LEU A1222       6.985  22.616  58.191  1.00 20.460          H  
ATOM  19352  HG  LEU A1222       9.760  21.776  59.107  1.00 20.460          H  
ATOM  19353 1HD1 LEU A1222       9.186  19.643  58.100  1.00 20.460          H  
ATOM  19354 2HD1 LEU A1222       8.069  20.067  59.412  1.00 20.460          H  
ATOM  19355 3HD1 LEU A1222       7.564  20.253  57.715  1.00 20.460          H  
ATOM  19356 1HD2 LEU A1222      10.251  21.454  56.730  1.00 20.460          H  
ATOM  19357 2HD2 LEU A1222       8.651  22.107  56.304  1.00 20.460          H  
ATOM  19358 3HD2 LEU A1222       9.872  23.150  57.066  1.00 20.460          H  
ATOM  19359  N   ALA A1223       5.967  25.114  58.838  1.00 12.530          N  
ATOM  19360  CA  ALA A1223       4.785  25.845  59.302  1.00 12.880          C  
ATOM  19361  C   ALA A1223       4.225  25.263  60.594  1.00 13.020          C  
ATOM  19362  O   ALA A1223       3.753  25.995  61.462  1.00 13.350          O  
ATOM  19363  CB  ALA A1223       3.706  25.827  58.242  1.00 17.890          C  
ATOM  19364  H   ALA A1223       5.990  24.761  57.890  1.00 15.040          H  
ATOM  19365  HA  ALA A1223       5.079  26.874  59.489  1.00 15.460          H  
ATOM  19366 1HB  ALA A1223       2.856  26.397  58.587  1.00 21.470          H  
ATOM  19367 2HB  ALA A1223       4.088  26.270  57.324  1.00 21.470          H  
ATOM  19368 3HB  ALA A1223       3.400  24.800  58.049  1.00 21.470          H  
ATOM  19369  N   ASN A1224       4.351  23.962  60.793  1.00 12.910          N  
ATOM  19370  CA  ASN A1224       3.814  23.345  61.996  1.00 13.150          C  
ATOM  19371  C   ASN A1224       4.400  23.936  63.292  1.00 12.970          C  
ATOM  19372  O   ASN A1224       3.779  23.842  64.350  1.00 13.210          O  
ATOM  19373  CB  ASN A1224       4.059  21.854  61.947  1.00 18.310          C  
ATOM  19374  CG  ASN A1224       3.189  21.169  60.935  1.00 18.310          C  
ATOM  19375  OD1 ASN A1224       2.151  21.691  60.512  1.00 18.310          O  
ATOM  19376  ND2 ASN A1224       3.598  19.998  60.527  1.00 18.310          N  
ATOM  19377  H   ASN A1224       4.754  23.376  60.076  1.00 15.490          H  
ATOM  19378  HA  ASN A1224       2.739  23.528  62.022  1.00 15.780          H  
ATOM  19379 1HB  ASN A1224       5.107  21.665  61.703  1.00 21.980          H  
ATOM  19380 2HB  ASN A1224       3.869  21.423  62.930  1.00 21.980          H  
ATOM  19381 1HD2 ASN A1224       3.061  19.490  59.851  1.00 21.980          H  
ATOM  19382 2HD2 ASN A1224       4.443  19.603  60.888  1.00 21.980          H  
ATOM  19383  N   GLY A1225       5.617  24.498  63.233  1.00 12.700          N  
ATOM  19384  CA  GLY A1225       6.265  25.084  64.403  1.00 12.700          C  
ATOM  19385  C   GLY A1225       6.067  26.605  64.476  1.00 13.130          C  
ATOM  19386  O   GLY A1225       6.630  27.278  65.349  1.00 13.270          O  
ATOM  19387  H   GLY A1225       6.102  24.580  62.336  1.00 15.240          H  
ATOM  19388 1HA  GLY A1225       5.870  24.621  65.306  1.00 15.240          H  
ATOM  19389 2HA  GLY A1225       7.330  24.858  64.367  1.00 15.240          H  
ATOM  19390  N   LYS A1226       5.294  27.145  63.535  1.00 13.500          N  
ATOM  19391  CA  LYS A1226       5.051  28.578  63.412  1.00 14.080          C  
ATOM  19392  C   LYS A1226       3.574  28.908  63.661  1.00 14.220          C  
ATOM  19393  O   LYS A1226       3.246  29.931  64.272  1.00 14.790          O  
ATOM  19394  CB  LYS A1226       5.449  29.021  62.002  1.00 19.480          C  
ATOM  19395  CG  LYS A1226       6.941  28.820  61.682  1.00 19.480          C  
ATOM  19396  CD  LYS A1226       7.277  29.221  60.246  1.00 19.480          C  
ATOM  19397  CE  LYS A1226       8.744  28.919  59.893  1.00 19.480          C  
ATOM  19398  NZ  LYS A1226       9.046  29.255  58.459  1.00 19.480          N  
ATOM  19399  H   LYS A1226       4.851  26.527  62.861  1.00 16.200          H  
ATOM  19400  HA  LYS A1226       5.649  29.106  64.152  1.00 16.900          H  
ATOM  19401 1HB  LYS A1226       4.862  28.469  61.274  1.00 23.380          H  
ATOM  19402 2HB  LYS A1226       5.214  30.076  61.877  1.00 23.380          H  
ATOM  19403 1HG  LYS A1226       7.541  29.409  62.374  1.00 23.380          H  
ATOM  19404 2HG  LYS A1226       7.195  27.769  61.817  1.00 23.380          H  
ATOM  19405 1HD  LYS A1226       6.639  28.674  59.558  1.00 23.380          H  
ATOM  19406 2HD  LYS A1226       7.093  30.286  60.115  1.00 23.380          H  
ATOM  19407 1HE  LYS A1226       9.400  29.498  60.541  1.00 23.380          H  
ATOM  19408 2HE  LYS A1226       8.938  27.854  60.054  1.00 23.380          H  
ATOM  19409 1HZ  LYS A1226      10.012  29.043  58.237  1.00 23.380          H  
ATOM  19410 2HZ  LYS A1226       8.447  28.707  57.859  1.00 23.380          H  
ATOM  19411 3HZ  LYS A1226       8.878  30.235  58.297  1.00 23.380          H  
ATOM  19412  N   LEU A1227       2.693  28.036  63.167  1.00 13.810          N  
ATOM  19413  CA  LEU A1227       1.246  28.192  63.264  1.00 13.970          C  
ATOM  19414  C   LEU A1227       0.711  27.655  64.585  1.00 14.010          C  
ATOM  19415  O   LEU A1227       1.235  26.687  65.132  1.00 14.090          O  
ATOM  19416  CB  LEU A1227       0.561  27.414  62.129  1.00 19.490          C  
ATOM  19417  CG  LEU A1227       0.905  27.820  60.671  1.00 19.490          C  
ATOM  19418  CD1 LEU A1227       0.222  26.839  59.732  1.00 19.490          C  
ATOM  19419  CD2 LEU A1227       0.447  29.245  60.383  1.00 19.490          C  
ATOM  19420  H   LEU A1227       3.055  27.231  62.660  1.00 16.570          H  
ATOM  19421  HA  LEU A1227       1.002  29.249  63.207  1.00 16.760          H  
ATOM  19422 1HB  LEU A1227       0.841  26.365  62.241  1.00 23.390          H  
ATOM  19423 2HB  LEU A1227      -0.519  27.489  62.263  1.00 23.390          H  
ATOM  19424  HG  LEU A1227       1.982  27.752  60.518  1.00 23.390          H  
ATOM  19425 1HD1 LEU A1227       0.460  27.094  58.700  1.00 23.390          H  
ATOM  19426 2HD1 LEU A1227       0.575  25.827  59.945  1.00 23.390          H  
ATOM  19427 3HD1 LEU A1227      -0.856  26.885  59.875  1.00 23.390          H  
ATOM  19428 1HD2 LEU A1227       0.694  29.497  59.352  1.00 23.390          H  
ATOM  19429 2HD2 LEU A1227      -0.632  29.321  60.526  1.00 23.390          H  
ATOM  19430 3HD2 LEU A1227       0.950  29.940  61.047  1.00 23.390          H  
ATOM  19431  N   GLY A1228      -0.376  28.246  65.076  1.00 14.090          N  
ATOM  19432  CA  GLY A1228      -1.026  27.733  66.277  1.00 14.270          C  
ATOM  19433  C   GLY A1228      -2.099  26.716  65.908  1.00 14.490          C  
ATOM  19434  O   GLY A1228      -2.193  26.294  64.754  1.00 14.540          O  
ATOM  19435  H   GLY A1228      -0.761  29.051  64.604  1.00 16.910          H  
ATOM  19436 1HA  GLY A1228      -0.284  27.268  66.927  1.00 17.120          H  
ATOM  19437 2HA  GLY A1228      -1.473  28.556  66.833  1.00 17.120          H  
ATOM  19438  N   GLU A1229      -2.920  26.336  66.887  1.00 14.760          N  
ATOM  19439  CA  GLU A1229      -3.979  25.352  66.672  1.00 15.140          C  
ATOM  19440  C   GLU A1229      -5.272  25.808  67.333  1.00 15.140          C  
ATOM  19441  O   GLU A1229      -5.240  26.483  68.363  1.00 15.400          O  
ATOM  19442  CB  GLU A1229      -3.575  23.980  67.232  1.00 21.040          C  
ATOM  19443  CG  GLU A1229      -2.355  23.326  66.558  1.00 21.040          C  
ATOM  19444  CD  GLU A1229      -2.037  21.943  67.104  1.00 21.040          C  
ATOM  19445  OE1 GLU A1229      -2.709  21.519  68.014  1.00 21.040          O  
ATOM  19446  OE2 GLU A1229      -1.128  21.317  66.606  1.00 21.040          O  
ATOM  19447  H   GLU A1229      -2.801  26.732  67.809  1.00 17.710          H  
ATOM  19448  HA  GLU A1229      -4.160  25.256  65.602  1.00 18.170          H  
ATOM  19449 1HB  GLU A1229      -3.357  24.075  68.295  1.00 25.250          H  
ATOM  19450 2HB  GLU A1229      -4.419  23.293  67.137  1.00 25.250          H  
ATOM  19451 1HG  GLU A1229      -2.540  23.255  65.487  1.00 25.250          H  
ATOM  19452 2HG  GLU A1229      -1.486  23.967  66.701  1.00 25.250          H  
ATOM  19453  N   ALA A1230      -6.406  25.440  66.739  1.00 14.990          N  
ATOM  19454  CA  ALA A1230      -7.703  25.740  67.329  1.00 15.140          C  
ATOM  19455  C   ALA A1230      -8.029  24.742  68.427  1.00 15.590          C  
ATOM  19456  O   ALA A1230      -7.656  23.571  68.344  1.00 15.520          O  
ATOM  19457  CB  ALA A1230      -8.794  25.717  66.274  1.00 21.140          C  
ATOM  19458  H   ALA A1230      -6.359  24.910  65.880  1.00 17.990          H  
ATOM  19459  HA  ALA A1230      -7.656  26.733  67.775  1.00 18.170          H  
ATOM  19460 1HB  ALA A1230      -9.758  25.958  66.734  1.00 25.360          H  
ATOM  19461 2HB  ALA A1230      -8.570  26.449  65.500  1.00 25.360          H  
ATOM  19462 3HB  ALA A1230      -8.852  24.725  65.830  1.00 25.360          H  
ATOM  19463  N   CYS A1231      -8.767  25.202  69.426  1.00 16.160          N  
ATOM  19464  CA  CYS A1231      -9.257  24.356  70.498  1.00 16.720          C  
ATOM  19465  C   CYS A1231     -10.481  24.996  71.124  1.00 17.160          C  
ATOM  19466  O   CYS A1231     -10.392  25.680  72.149  1.00 17.110          O  
ATOM  19467  CB  CYS A1231      -8.194  24.127  71.562  1.00 23.180          C  
ATOM  19468  SG  CYS A1231      -8.700  22.949  72.817  1.00 23.180          S  
ATOM  19469  H   CYS A1231      -9.016  26.183  69.428  1.00 19.390          H  
ATOM  19470  HA  CYS A1231      -9.544  23.392  70.075  1.00 20.060          H  
ATOM  19471 1HB  CYS A1231      -7.279  23.756  71.097  1.00 27.820          H  
ATOM  19472 2HB  CYS A1231      -7.956  25.069  72.058  1.00 27.820          H  
ATOM  19473  HG  CYS A1231      -7.742  23.295  73.700  1.00 27.820          H  
ATOM  19474  N   GLU A1232     -11.625  24.800  70.492  1.00 17.710          N  
ATOM  19475  CA  GLU A1232     -12.840  25.487  70.894  1.00 18.240          C  
ATOM  19476  C   GLU A1232     -13.268  25.188  72.330  1.00 18.600          C  
ATOM  19477  O   GLU A1232     -13.806  26.068  73.003  1.00 18.860          O  
ATOM  19478  CB  GLU A1232     -13.964  25.121  69.924  1.00 25.320          C  
ATOM  19479  CG  GLU A1232     -13.730  25.621  68.487  1.00 25.320          C  
ATOM  19480  CD  GLU A1232     -12.814  24.718  67.673  1.00 25.320          C  
ATOM  19481  OE1 GLU A1232     -12.357  23.723  68.207  1.00 25.320          O  
ATOM  19482  OE2 GLU A1232     -12.559  25.028  66.539  1.00 25.320          O  
ATOM  19483  H   GLU A1232     -11.646  24.195  69.664  1.00 21.250          H  
ATOM  19484  HA  GLU A1232     -12.655  26.563  70.817  1.00 21.890          H  
ATOM  19485 1HB  GLU A1232     -14.087  24.039  69.898  1.00 30.390          H  
ATOM  19486 2HB  GLU A1232     -14.901  25.549  70.279  1.00 30.390          H  
ATOM  19487 1HG  GLU A1232     -14.691  25.698  67.980  1.00 30.390          H  
ATOM  19488 2HG  GLU A1232     -13.293  26.618  68.535  1.00 30.390          H  
ATOM  19489  N   GLU A1233     -13.061  23.952  72.802  1.00 18.740          N  
ATOM  19490  CA  GLU A1233     -13.474  23.608  74.161  1.00 19.210          C  
ATOM  19491  C   GLU A1233     -12.693  24.403  75.188  1.00 19.290          C  
ATOM  19492  O   GLU A1233     -13.272  24.978  76.116  1.00 19.420          O  
ATOM  19493  CB  GLU A1233     -13.288  22.121  74.443  1.00 26.710          C  
ATOM  19494  CG  GLU A1233     -13.763  21.691  75.837  1.00 26.710          C  
ATOM  19495  CD  GLU A1233     -13.606  20.229  76.074  1.00 26.710          C  
ATOM  19496  OE1 GLU A1233     -13.060  19.573  75.222  1.00 26.710          O  
ATOM  19497  OE2 GLU A1233     -14.043  19.756  77.095  1.00 26.710          O  
ATOM  19498  H   GLU A1233     -12.629  23.262  72.201  1.00 22.490          H  
ATOM  19499  HA  GLU A1233     -14.532  23.853  74.273  1.00 23.050          H  
ATOM  19500 1HB  GLU A1233     -13.835  21.537  73.703  1.00 32.050          H  
ATOM  19501 2HB  GLU A1233     -12.233  21.862  74.352  1.00 32.050          H  
ATOM  19502 1HG  GLU A1233     -13.187  22.224  76.592  1.00 32.050          H  
ATOM  19503 2HG  GLU A1233     -14.809  21.969  75.961  1.00 32.050          H  
ATOM  19504  N   GLU A1234     -11.371  24.426  75.029  1.00 19.330          N  
ATOM  19505  CA  GLU A1234     -10.522  25.146  75.951  1.00 19.620          C  
ATOM  19506  C   GLU A1234     -10.873  26.616  75.945  1.00 19.490          C  
ATOM  19507  O   GLU A1234     -10.982  27.221  77.014  1.00 19.620          O  
ATOM  19508  CB  GLU A1234      -9.052  24.945  75.606  1.00 27.350          C  
ATOM  19509  CG  GLU A1234      -8.068  25.598  76.543  1.00 27.350          C  
ATOM  19510  CD  GLU A1234      -6.651  25.260  76.180  1.00 27.350          C  
ATOM  19511  OE1 GLU A1234      -6.463  24.514  75.245  1.00 27.350          O  
ATOM  19512  OE2 GLU A1234      -5.759  25.739  76.830  1.00 27.350          O  
ATOM  19513  H   GLU A1234     -10.963  23.920  74.253  1.00 23.200          H  
ATOM  19514  HA  GLU A1234     -10.696  24.759  76.954  1.00 23.540          H  
ATOM  19515 1HB  GLU A1234      -8.830  23.883  75.599  1.00 32.820          H  
ATOM  19516 2HB  GLU A1234      -8.862  25.342  74.609  1.00 32.820          H  
ATOM  19517 1HG  GLU A1234      -8.197  26.681  76.501  1.00 32.820          H  
ATOM  19518 2HG  GLU A1234      -8.277  25.272  77.561  1.00 32.820          H  
ATOM  19519  N   GLU A1235     -11.078  27.205  74.759  1.00 19.370          N  
ATOM  19520  CA  GLU A1235     -11.423  28.620  74.701  1.00 19.380          C  
ATOM  19521  C   GLU A1235     -12.760  28.921  75.370  1.00 19.690          C  
ATOM  19522  O   GLU A1235     -12.875  29.872  76.144  1.00 19.990          O  
ATOM  19523  CB  GLU A1235     -11.484  29.095  73.256  1.00 27.130          C  
ATOM  19524  CG  GLU A1235     -10.152  29.218  72.535  1.00 27.130          C  
ATOM  19525  CD  GLU A1235     -10.330  29.633  71.096  1.00 27.130          C  
ATOM  19526  OE1 GLU A1235     -11.442  29.587  70.624  1.00 27.130          O  
ATOM  19527  OE2 GLU A1235      -9.362  29.999  70.473  1.00 27.130          O  
ATOM  19528  H   GLU A1235     -10.965  26.669  73.890  1.00 23.240          H  
ATOM  19529  HA  GLU A1235     -10.646  29.182  75.216  1.00 23.260          H  
ATOM  19530 1HB  GLU A1235     -12.102  28.401  72.687  1.00 32.550          H  
ATOM  19531 2HB  GLU A1235     -11.970  30.036  73.231  1.00 32.550          H  
ATOM  19532 1HG  GLU A1235      -9.540  29.963  73.050  1.00 32.550          H  
ATOM  19533 2HG  GLU A1235      -9.630  28.260  72.580  1.00 32.550          H  
ATOM  19534  N   ASP A1236     -13.763  28.065  75.155  1.00 19.750          N  
ATOM  19535  CA  ASP A1236     -15.081  28.289  75.734  1.00 20.160          C  
ATOM  19536  C   ASP A1236     -14.995  28.308  77.262  1.00 20.440          C  
ATOM  19537  O   ASP A1236     -15.569  29.182  77.920  1.00 21.000          O  
ATOM  19538  CB  ASP A1236     -16.030  27.184  75.224  1.00 28.060          C  
ATOM  19539  CG  ASP A1236     -17.522  27.344  75.553  1.00 28.060          C  
ATOM  19540  OD1 ASP A1236     -18.109  28.329  75.170  1.00 28.060          O  
ATOM  19541  OD2 ASP A1236     -18.075  26.471  76.197  1.00 28.060          O  
ATOM  19542  H   ASP A1236     -13.640  27.284  74.504  1.00 23.700          H  
ATOM  19543  HA  ASP A1236     -15.448  29.255  75.394  1.00 24.190          H  
ATOM  19544 1HB  ASP A1236     -15.927  27.114  74.140  1.00 33.670          H  
ATOM  19545 2HB  ASP A1236     -15.690  26.225  75.626  1.00 33.670          H  
ATOM  19546  N   LEU A1237     -14.209  27.387  77.824  1.00 20.190          N  
ATOM  19547  CA  LEU A1237     -14.034  27.319  79.264  1.00 20.130          C  
ATOM  19548  C   LEU A1237     -13.138  28.444  79.791  1.00 19.970          C  
ATOM  19549  O   LEU A1237     -13.446  29.085  80.800  1.00 20.490          O  
ATOM  19550  CB  LEU A1237     -13.398  25.969  79.610  1.00 28.210          C  
ATOM  19551  CG  LEU A1237     -14.255  24.701  79.330  1.00 28.210          C  
ATOM  19552  CD1 LEU A1237     -13.376  23.473  79.508  1.00 28.210          C  
ATOM  19553  CD2 LEU A1237     -15.461  24.644  80.270  1.00 28.210          C  
ATOM  19554  H   LEU A1237     -13.778  26.673  77.225  1.00 24.230          H  
ATOM  19555  HA  LEU A1237     -15.008  27.419  79.733  1.00 24.160          H  
ATOM  19556 1HB  LEU A1237     -12.482  25.874  79.022  1.00 33.850          H  
ATOM  19557 2HB  LEU A1237     -13.128  25.972  80.664  1.00 33.850          H  
ATOM  19558  HG  LEU A1237     -14.606  24.719  78.296  1.00 33.850          H  
ATOM  19559 1HD1 LEU A1237     -13.957  22.573  79.293  1.00 33.850          H  
ATOM  19560 2HD1 LEU A1237     -12.534  23.529  78.815  1.00 33.850          H  
ATOM  19561 3HD1 LEU A1237     -13.005  23.429  80.529  1.00 33.850          H  
ATOM  19562 1HD2 LEU A1237     -16.038  23.745  80.053  1.00 33.850          H  
ATOM  19563 2HD2 LEU A1237     -15.119  24.615  81.305  1.00 33.850          H  
ATOM  19564 3HD2 LEU A1237     -16.095  25.510  80.125  1.00 33.850          H  
ATOM  19565  N   THR A1238     -12.056  28.752  79.075  1.00 19.350          N  
ATOM  19566  CA  THR A1238     -11.086  29.766  79.494  1.00 19.310          C  
ATOM  19567  C   THR A1238     -11.762  31.117  79.606  1.00 19.150          C  
ATOM  19568  O   THR A1238     -11.460  31.908  80.494  1.00 19.000          O  
ATOM  19569  CB  THR A1238      -9.891  29.870  78.523  1.00 27.050          C  
ATOM  19570  OG1 THR A1238      -9.220  28.607  78.450  1.00 27.050          O  
ATOM  19571  CG2 THR A1238      -8.889  30.915  79.052  1.00 27.050          C  
ATOM  19572  H   THR A1238     -11.850  28.225  78.232  1.00 23.220          H  
ATOM  19573  HA  THR A1238     -10.704  29.494  80.477  1.00 23.170          H  
ATOM  19574  HB  THR A1238     -10.246  30.156  77.530  1.00 32.460          H  
ATOM  19575  HG1 THR A1238      -9.818  27.963  78.018  1.00 32.460          H  
ATOM  19576 1HG2 THR A1238      -8.042  30.978  78.370  1.00 32.460          H  
ATOM  19577 2HG2 THR A1238      -9.357  31.885  79.130  1.00 32.460          H  
ATOM  19578 3HG2 THR A1238      -8.540  30.610  80.036  1.00 32.460          H  
ATOM  19579  N   TRP A1239     -12.657  31.401  78.675  1.00 19.280          N  
ATOM  19580  CA  TRP A1239     -13.368  32.657  78.634  1.00 19.260          C  
ATOM  19581  C   TRP A1239     -14.382  32.858  79.773  1.00 19.230          C  
ATOM  19582  O   TRP A1239     -14.893  33.974  79.936  1.00 19.210          O  
ATOM  19583  CB  TRP A1239     -14.079  32.777  77.285  1.00 26.970          C  
ATOM  19584  CG  TRP A1239     -13.137  32.927  76.104  1.00 26.970          C  
ATOM  19585  CD1 TRP A1239     -11.848  33.349  76.128  1.00 26.970          C  
ATOM  19586  CD2 TRP A1239     -13.426  32.616  74.724  1.00 26.970          C  
ATOM  19587  NE1 TRP A1239     -11.311  33.333  74.857  1.00 26.970          N  
ATOM  19588  CE2 TRP A1239     -12.265  32.888  73.988  1.00 26.970          C  
ATOM  19589  CE3 TRP A1239     -14.553  32.129  74.065  1.00 26.970          C  
ATOM  19590  CZ2 TRP A1239     -12.206  32.696  72.620  1.00 26.970          C  
ATOM  19591  CZ3 TRP A1239     -14.493  31.931  72.697  1.00 26.970          C  
ATOM  19592  CH2 TRP A1239     -13.349  32.208  71.992  1.00 26.970          C  
ATOM  19593  H   TRP A1239     -12.821  30.719  77.925  1.00 23.140          H  
ATOM  19594  HA  TRP A1239     -12.636  33.447  78.719  1.00 23.110          H  
ATOM  19595 1HB  TRP A1239     -14.677  31.873  77.123  1.00 32.370          H  
ATOM  19596 2HB  TRP A1239     -14.760  33.624  77.296  1.00 32.370          H  
ATOM  19597  HD1 TRP A1239     -11.314  33.652  77.009  1.00 32.370          H  
ATOM  19598  HE1 TRP A1239     -10.322  33.606  74.615  1.00 32.370          H  
ATOM  19599  HE3 TRP A1239     -15.460  31.905  74.620  1.00 32.370          H  
ATOM  19600  HZ2 TRP A1239     -11.303  32.898  72.040  1.00 32.370          H  
ATOM  19601  HZ3 TRP A1239     -15.376  31.544  72.194  1.00 32.370          H  
ATOM  19602  HH2 TRP A1239     -13.331  32.035  70.915  1.00 32.370          H  
ATOM  19603  N   ARG A1240     -14.698  31.817  80.554  1.00 19.330          N  
ATOM  19604  CA  ARG A1240     -15.643  31.973  81.658  1.00 19.610          C  
ATOM  19605  C   ARG A1240     -15.042  31.643  83.026  1.00 19.310          C  
ATOM  19606  O   ARG A1240     -15.375  32.285  84.025  1.00 19.560          O  
ATOM  19607  CB  ARG A1240     -16.854  31.096  81.434  1.00 27.340          C  
ATOM  19608  CG  ARG A1240     -17.740  31.542  80.298  1.00 27.340          C  
ATOM  19609  CD  ARG A1240     -19.032  30.818  80.290  1.00 27.340          C  
ATOM  19610  NE  ARG A1240     -18.841  29.388  80.076  1.00 27.340          N  
ATOM  19611  CZ  ARG A1240     -18.733  28.787  78.868  1.00 27.340          C  
ATOM  19612  NH1 ARG A1240     -18.795  29.502  77.758  1.00 27.340          N  
ATOM  19613  NH2 ARG A1240     -18.560  27.480  78.810  1.00 27.340          N  
ATOM  19614  H   ARG A1240     -14.248  30.910  80.409  1.00 23.200          H  
ATOM  19615  HA  ARG A1240     -15.973  33.010  81.682  1.00 23.530          H  
ATOM  19616 1HB  ARG A1240     -16.515  30.082  81.207  1.00 32.810          H  
ATOM  19617 2HB  ARG A1240     -17.450  31.052  82.341  1.00 32.810          H  
ATOM  19618 1HG  ARG A1240     -17.938  32.608  80.392  1.00 32.810          H  
ATOM  19619 2HG  ARG A1240     -17.224  31.351  79.353  1.00 32.810          H  
ATOM  19620 1HD  ARG A1240     -19.523  30.954  81.254  1.00 32.810          H  
ATOM  19621 2HD  ARG A1240     -19.674  31.211  79.506  1.00 32.810          H  
ATOM  19622  HE  ARG A1240     -18.792  28.798  80.895  1.00 32.810          H  
ATOM  19623 1HH1 ARG A1240     -18.917  30.494  77.796  1.00 32.810          H  
ATOM  19624 2HH1 ARG A1240     -18.696  29.040  76.832  1.00 32.810          H  
ATOM  19625 1HH2 ARG A1240     -18.516  26.937  79.653  1.00 32.810          H  
ATOM  19626 2HH2 ARG A1240     -18.475  27.014  77.889  1.00 32.810          H  
ATOM  19627  N   ALA A1241     -14.222  30.595  83.094  1.00 18.880          N  
ATOM  19628  CA  ALA A1241     -13.631  30.186  84.354  1.00 18.680          C  
ATOM  19629  C   ALA A1241     -12.702  31.300  84.837  1.00 18.640          C  
ATOM  19630  O   ALA A1241     -11.977  31.843  84.013  1.00 18.550          O  
ATOM  19631  CB  ALA A1241     -12.860  28.886  84.181  1.00 26.230          C  
ATOM  19632  H   ALA A1241     -13.987  30.073  82.250  1.00 22.660          H  
ATOM  19633  HA  ALA A1241     -14.437  30.031  85.061  1.00 22.420          H  
ATOM  19634 1HB  ALA A1241     -12.421  28.573  85.133  1.00 31.480          H  
ATOM  19635 2HB  ALA A1241     -13.533  28.110  83.823  1.00 31.480          H  
ATOM  19636 3HB  ALA A1241     -12.066  29.039  83.450  1.00 31.480          H  
ATOM  19637  N   PRO A1242     -12.652  31.614  86.142  1.00 18.800          N  
ATOM  19638  CA  PRO A1242     -11.794  32.618  86.737  1.00 18.840          C  
ATOM  19639  C   PRO A1242     -10.360  32.142  86.810  1.00 18.440          C  
ATOM  19640  O   PRO A1242     -10.107  30.945  86.932  1.00 18.250          O  
ATOM  19641  CB  PRO A1242     -12.409  32.797  88.130  1.00 28.260          C  
ATOM  19642  CG  PRO A1242     -13.006  31.443  88.451  1.00 28.260          C  
ATOM  19643  CD  PRO A1242     -13.518  30.915  87.116  1.00 28.260          C  
ATOM  19644  HA  PRO A1242     -11.859  33.527  86.149  1.00 22.610          H  
ATOM  19645 1HB  PRO A1242     -11.654  33.123  88.852  1.00 33.910          H  
ATOM  19646 2HB  PRO A1242     -13.172  33.590  88.094  1.00 33.910          H  
ATOM  19647 1HG  PRO A1242     -12.239  30.785  88.901  1.00 33.910          H  
ATOM  19648 2HG  PRO A1242     -13.801  31.556  89.202  1.00 33.910          H  
ATOM  19649 1HD  PRO A1242     -13.358  29.824  87.075  1.00 33.910          H  
ATOM  19650 2HD  PRO A1242     -14.575  31.203  86.975  1.00 33.910          H  
ATOM  19651  N   LYS A1243      -9.414  33.072  86.920  1.00 18.450          N  
ATOM  19652  CA  LYS A1243      -8.010  32.695  87.101  1.00 18.230          C  
ATOM  19653  C   LYS A1243      -7.723  32.250  88.534  1.00 18.120          C  
ATOM  19654  O   LYS A1243      -6.601  31.883  88.876  1.00 17.940          O  
ATOM  19655  CB  LYS A1243      -7.092  33.854  86.713  1.00 25.610          C  
ATOM  19656  CG  LYS A1243      -7.161  34.285  85.228  1.00 25.610          C  
ATOM  19657  CD  LYS A1243      -6.575  33.241  84.227  1.00 25.610          C  
ATOM  19658  CE  LYS A1243      -5.042  33.137  84.323  1.00 25.610          C  
ATOM  19659  NZ  LYS A1243      -4.474  32.223  83.283  1.00 25.610          N  
ATOM  19660  H   LYS A1243      -9.653  34.053  86.836  1.00 22.140          H  
ATOM  19661  HA  LYS A1243      -7.801  31.841  86.458  1.00 21.880          H  
ATOM  19662 1HB  LYS A1243      -7.364  34.735  87.304  1.00 30.730          H  
ATOM  19663 2HB  LYS A1243      -6.067  33.612  86.971  1.00 30.730          H  
ATOM  19664 1HG  LYS A1243      -8.196  34.431  84.974  1.00 30.730          H  
ATOM  19665 2HG  LYS A1243      -6.642  35.239  85.109  1.00 30.730          H  
ATOM  19666 1HD  LYS A1243      -7.018  32.264  84.385  1.00 30.730          H  
ATOM  19667 2HD  LYS A1243      -6.823  33.561  83.211  1.00 30.730          H  
ATOM  19668 1HE  LYS A1243      -4.612  34.131  84.196  1.00 30.730          H  
ATOM  19669 2HE  LYS A1243      -4.765  32.753  85.301  1.00 30.730          H  
ATOM  19670 1HZ  LYS A1243      -3.469  32.186  83.380  1.00 30.730          H  
ATOM  19671 2HZ  LYS A1243      -4.856  31.292  83.397  1.00 30.730          H  
ATOM  19672 3HZ  LYS A1243      -4.709  32.572  82.363  1.00 30.730          H  
ATOM  19673  N   GLU A1244      -8.762  32.274  89.357  1.00 18.330          N  
ATOM  19674  CA  GLU A1244      -8.734  31.838  90.735  1.00 18.390          C  
ATOM  19675  C   GLU A1244      -8.893  30.323  90.835  1.00 18.160          C  
ATOM  19676  O   GLU A1244      -8.668  29.745  91.899  1.00 18.430          O  
ATOM  19677  CB  GLU A1244      -9.859  32.515  91.519  1.00 25.720          C  
ATOM  19678  CG  GLU A1244      -9.709  34.018  91.673  1.00 25.720          C  
ATOM  19679  CD  GLU A1244     -10.875  34.665  92.392  1.00 25.720          C  
ATOM  19680  OE1 GLU A1244     -11.885  34.020  92.541  1.00 25.720          O  
ATOM  19681  OE2 GLU A1244     -10.738  35.803  92.821  1.00 25.720          O  
ATOM  19682  H   GLU A1244      -9.631  32.617  88.985  1.00 22.000          H  
ATOM  19683  HA  GLU A1244      -7.773  32.113  91.169  1.00 22.070          H  
ATOM  19684 1HB  GLU A1244     -10.809  32.310  91.031  1.00 30.870          H  
ATOM  19685 2HB  GLU A1244      -9.909  32.083  92.519  1.00 30.870          H  
ATOM  19686 1HG  GLU A1244      -8.809  34.198  92.238  1.00 30.870          H  
ATOM  19687 2HG  GLU A1244      -9.588  34.471  90.690  1.00 30.870          H  
ATOM  19688  N   GLU A1245      -9.343  29.674  89.756  1.00 17.790          N  
ATOM  19689  CA  GLU A1245      -9.546  28.234  89.798  1.00 17.710          C  
ATOM  19690  C   GLU A1245      -8.237  27.509  90.062  1.00 17.330          C  
ATOM  19691  O   GLU A1245      -7.232  27.743  89.385  1.00 17.200          O  
ATOM  19692  CB  GLU A1245     -10.178  27.716  88.503  1.00 24.830          C  
ATOM  19693  CG  GLU A1245     -10.459  26.192  88.509  1.00 24.830          C  
ATOM  19694  CD  GLU A1245     -11.180  25.708  87.286  1.00 24.830          C  
ATOM  19695  OE1 GLU A1245     -11.570  26.524  86.498  1.00 24.830          O  
ATOM  19696  OE2 GLU A1245     -11.342  24.522  87.145  1.00 24.830          O  
ATOM  19697  H   GLU A1245      -9.510  30.176  88.878  1.00 21.350          H  
ATOM  19698  HA  GLU A1245     -10.228  28.008  90.618  1.00 21.250          H  
ATOM  19699 1HB  GLU A1245     -11.119  28.239  88.324  1.00 29.790          H  
ATOM  19700 2HB  GLU A1245      -9.520  27.939  87.662  1.00 29.790          H  
ATOM  19701 1HG  GLU A1245      -9.512  25.657  88.570  1.00 29.790          H  
ATOM  19702 2HG  GLU A1245     -11.043  25.942  89.394  1.00 29.790          H  
ATOM  19703  N   ALA A1246      -8.256  26.546  90.981  1.00 17.270          N  
ATOM  19704  CA  ALA A1246      -7.054  25.779  91.301  1.00 17.060          C  
ATOM  19705  C   ALA A1246      -6.785  24.705  90.255  1.00 17.210          C  
ATOM  19706  O   ALA A1246      -6.910  23.510  90.523  1.00 17.600          O  
ATOM  19707  CB  ALA A1246      -7.188  25.135  92.669  1.00 23.970          C  
ATOM  19708  H   ALA A1246      -9.110  26.377  91.492  1.00 20.720          H  
ATOM  19709  HA  ALA A1246      -6.207  26.465  91.308  1.00 20.470          H  
ATOM  19710 1HB  ALA A1246      -6.274  24.589  92.901  1.00 28.760          H  
ATOM  19711 2HB  ALA A1246      -7.351  25.909  93.420  1.00 28.760          H  
ATOM  19712 3HB  ALA A1246      -8.031  24.447  92.667  1.00 28.760          H  
ATOM  19713  N   GLU A1247      -6.436  25.155  89.060  1.00 17.030          N  
ATOM  19714  CA  GLU A1247      -6.167  24.291  87.924  1.00 17.310          C  
ATOM  19715  C   GLU A1247      -5.034  23.333  88.250  1.00 17.500          C  
ATOM  19716  O   GLU A1247      -3.993  23.744  88.762  1.00 17.770          O  
ATOM  19717  CB  GLU A1247      -5.834  25.130  86.689  1.00 24.120          C  
ATOM  19718  CG  GLU A1247      -5.607  24.328  85.415  1.00 24.120          C  
ATOM  19719  CD  GLU A1247      -5.387  25.197  84.210  1.00 24.120          C  
ATOM  19720  OE1 GLU A1247      -5.471  26.397  84.337  1.00 24.120          O  
ATOM  19721  OE2 GLU A1247      -5.138  24.660  83.160  1.00 24.120          O  
ATOM  19722  H   GLU A1247      -6.388  26.171  88.963  1.00 20.440          H  
ATOM  19723  HA  GLU A1247      -7.063  23.706  87.715  1.00 20.770          H  
ATOM  19724 1HB  GLU A1247      -6.646  25.838  86.508  1.00 28.950          H  
ATOM  19725 2HB  GLU A1247      -4.931  25.710  86.881  1.00 28.950          H  
ATOM  19726 1HG  GLU A1247      -4.725  23.696  85.547  1.00 28.950          H  
ATOM  19727 2HG  GLU A1247      -6.465  23.681  85.244  1.00 28.950          H  
ATOM  19728  N   ASP A1248      -5.227  22.053  87.941  1.00 17.510          N  
ATOM  19729  CA  ASP A1248      -4.215  21.039  88.213  1.00 17.840          C  
ATOM  19730  C   ASP A1248      -3.210  20.973  87.062  1.00 17.760          C  
ATOM  19731  O   ASP A1248      -3.480  20.390  86.006  1.00 18.110          O  
ATOM  19732  CB  ASP A1248      -4.891  19.672  88.425  1.00 24.840          C  
ATOM  19733  CG  ASP A1248      -3.939  18.541  88.850  1.00 24.840          C  
ATOM  19734  OD1 ASP A1248      -2.755  18.764  88.870  1.00 24.840          O  
ATOM  19735  OD2 ASP A1248      -4.417  17.472  89.159  1.00 24.840          O  
ATOM  19736  H   ASP A1248      -6.103  21.777  87.524  1.00 21.010          H  
ATOM  19737  HA  ASP A1248      -3.681  21.314  89.122  1.00 21.410          H  
ATOM  19738 1HB  ASP A1248      -5.665  19.773  89.186  1.00 29.810          H  
ATOM  19739 2HB  ASP A1248      -5.382  19.371  87.500  1.00 29.810          H  
ATOM  19740  N   GLU A1249      -2.056  21.607  87.229  1.00 17.440          N  
ATOM  19741  CA  GLU A1249      -1.086  21.676  86.144  1.00 17.500          C  
ATOM  19742  C   GLU A1249      -0.228  20.412  86.107  1.00 17.550          C  
ATOM  19743  O   GLU A1249       0.917  20.412  86.556  1.00 17.400          O  
ATOM  19744  CB  GLU A1249      -0.202  22.920  86.294  1.00 24.480          C  
ATOM  19745  CG  GLU A1249      -0.955  24.253  86.185  1.00 24.480          C  
ATOM  19746  CD  GLU A1249      -0.047  25.462  86.320  1.00 24.480          C  
ATOM  19747  OE1 GLU A1249       1.106  25.284  86.630  1.00 24.480          O  
ATOM  19748  OE2 GLU A1249      -0.506  26.558  86.103  1.00 24.480          O  
ATOM  19749  H   GLU A1249      -1.855  22.052  88.116  1.00 20.930          H  
ATOM  19750  HA  GLU A1249      -1.628  21.750  85.201  1.00 21.000          H  
ATOM  19751 1HB  GLU A1249       0.294  22.898  87.264  1.00 29.370          H  
ATOM  19752 2HB  GLU A1249       0.574  22.908  85.528  1.00 29.370          H  
ATOM  19753 1HG  GLU A1249      -1.459  24.295  85.218  1.00 29.370          H  
ATOM  19754 2HG  GLU A1249      -1.725  24.292  86.959  1.00 29.370          H  
ATOM  19755  N   ASP A1250      -0.791  19.329  85.561  1.00 17.850          N  
ATOM  19756  CA  ASP A1250      -0.133  18.020  85.576  1.00 18.160          C  
ATOM  19757  C   ASP A1250       0.806  17.729  84.397  1.00 18.140          C  
ATOM  19758  O   ASP A1250       1.300  16.609  84.264  1.00 18.390          O  
ATOM  19759  CB  ASP A1250      -1.182  16.901  85.686  1.00 25.300          C  
ATOM  19760  CG  ASP A1250      -2.156  16.845  84.500  1.00 25.300          C  
ATOM  19761  OD1 ASP A1250      -2.172  17.787  83.737  1.00 25.300          O  
ATOM  19762  OD2 ASP A1250      -2.862  15.863  84.361  1.00 25.300          O  
ATOM  19763  H   ASP A1250      -1.749  19.408  85.187  1.00 21.420          H  
ATOM  19764  HA  ASP A1250       0.470  17.976  86.483  1.00 21.790          H  
ATOM  19765 1HB  ASP A1250      -0.681  15.940  85.777  1.00 30.360          H  
ATOM  19766 2HB  ASP A1250      -1.768  17.055  86.604  1.00 30.360          H  
ATOM  19767  N   ASP A1251       1.059  18.729  83.561  1.00 17.970          N  
ATOM  19768  CA  ASP A1251       1.971  18.608  82.425  1.00 18.110          C  
ATOM  19769  C   ASP A1251       3.401  18.331  82.868  1.00 18.540          C  
ATOM  19770  O   ASP A1251       3.858  18.847  83.888  1.00 18.810          O  
ATOM  19771  CB  ASP A1251       1.974  19.886  81.585  1.00 25.300          C  
ATOM  19772  CG  ASP A1251       0.716  20.088  80.745  1.00 25.300          C  
ATOM  19773  OD1 ASP A1251      -0.040  19.166  80.567  1.00 25.300          O  
ATOM  19774  OD2 ASP A1251       0.526  21.186  80.292  1.00 25.300          O  
ATOM  19775  H   ASP A1251       0.580  19.601  83.728  1.00 21.560          H  
ATOM  19776  HA  ASP A1251       1.639  17.777  81.803  1.00 21.730          H  
ATOM  19777 1HB  ASP A1251       2.090  20.746  82.245  1.00 30.360          H  
ATOM  19778 2HB  ASP A1251       2.843  19.873  80.919  1.00 30.360          H  
ATOM  19779  N   PHE A1252       4.135  17.568  82.065  1.00 18.710          N  
ATOM  19780  CA  PHE A1252       5.542  17.309  82.355  1.00 19.260          C  
ATOM  19781  C   PHE A1252       6.410  18.189  81.481  1.00 19.560          C  
ATOM  19782  O   PHE A1252       6.064  18.452  80.328  1.00 20.280          O  
ATOM  19783  CB  PHE A1252       5.899  15.848  82.092  1.00 26.740          C  
ATOM  19784  CG  PHE A1252       5.264  14.887  83.035  1.00 26.740          C  
ATOM  19785  CD1 PHE A1252       4.025  14.335  82.766  1.00 26.740          C  
ATOM  19786  CD2 PHE A1252       5.913  14.518  84.194  1.00 26.740          C  
ATOM  19787  CE1 PHE A1252       3.454  13.442  83.641  1.00 26.740          C  
ATOM  19788  CE2 PHE A1252       5.354  13.627  85.069  1.00 26.740          C  
ATOM  19789  CZ  PHE A1252       4.119  13.086  84.795  1.00 26.740          C  
ATOM  19790  H   PHE A1252       3.707  17.163  81.246  1.00 22.450          H  
ATOM  19791  HA  PHE A1252       5.744  17.545  83.402  1.00 23.110          H  
ATOM  19792 1HB  PHE A1252       5.618  15.575  81.079  1.00 32.090          H  
ATOM  19793 2HB  PHE A1252       6.982  15.729  82.174  1.00 32.090          H  
ATOM  19794  HD1 PHE A1252       3.498  14.614  81.858  1.00 32.090          H  
ATOM  19795  HD2 PHE A1252       6.884  14.938  84.415  1.00 32.090          H  
ATOM  19796  HE1 PHE A1252       2.475  13.018  83.423  1.00 32.090          H  
ATOM  19797  HE2 PHE A1252       5.893  13.352  85.980  1.00 32.090          H  
ATOM  19798  HZ  PHE A1252       3.667  12.379  85.488  1.00 32.090          H  
ATOM  19799  N   LEU A1253       7.531  18.653  82.026  1.00 19.170          N  
ATOM  19800  CA  LEU A1253       8.472  19.452  81.253  1.00 19.490          C  
ATOM  19801  C   LEU A1253       9.753  18.664  81.093  1.00 19.730          C  
ATOM  19802  O   LEU A1253      10.456  18.753  80.095  1.00 19.700          O  
ATOM  19803  CB  LEU A1253       8.739  20.783  81.956  1.00 27.160          C  
ATOM  19804  CG  LEU A1253       7.495  21.692  82.196  1.00 27.160          C  
ATOM  19805  CD1 LEU A1253       7.934  22.916  82.971  1.00 27.160          C  
ATOM  19806  CD2 LEU A1253       6.845  22.092  80.865  1.00 27.160          C  
ATOM  19807  H   LEU A1253       7.762  18.402  82.993  1.00 23.000          H  
ATOM  19808  HA  LEU A1253       8.074  19.630  80.258  1.00 23.390          H  
ATOM  19809 1HB  LEU A1253       9.197  20.576  82.923  1.00 32.590          H  
ATOM  19810 2HB  LEU A1253       9.454  21.347  81.354  1.00 32.590          H  
ATOM  19811  HG  LEU A1253       6.764  21.152  82.801  1.00 32.590          H  
ATOM  19812 1HD1 LEU A1253       7.069  23.550  83.164  1.00 32.590          H  
ATOM  19813 2HD1 LEU A1253       8.376  22.609  83.919  1.00 32.590          H  
ATOM  19814 3HD1 LEU A1253       8.668  23.472  82.390  1.00 32.590          H  
ATOM  19815 1HD2 LEU A1253       5.982  22.727  81.063  1.00 32.590          H  
ATOM  19816 2HD2 LEU A1253       7.566  22.637  80.254  1.00 32.590          H  
ATOM  19817 3HD2 LEU A1253       6.510  21.208  80.325  1.00 32.590          H  
ATOM  19818  N   GLU A1254      10.033  17.842  82.086  1.00 20.090          N  
ATOM  19819  CA  GLU A1254      11.248  17.046  82.161  1.00 20.420          C  
ATOM  19820  C   GLU A1254      11.318  15.950  81.098  1.00 20.370          C  
ATOM  19821  O   GLU A1254      12.350  15.306  80.924  1.00 20.190          O  
ATOM  19822  CB  GLU A1254      11.412  16.487  83.579  1.00 28.460          C  
ATOM  19823  CG  GLU A1254      10.292  15.573  84.089  1.00 28.460          C  
ATOM  19824  CD  GLU A1254       9.136  16.319  84.771  1.00 28.460          C  
ATOM  19825  OE1 GLU A1254       8.756  17.402  84.323  1.00 28.460          O  
ATOM  19826  OE2 GLU A1254       8.637  15.802  85.734  1.00 28.460          O  
ATOM  19827  H   GLU A1254       9.393  17.804  82.872  1.00 24.110          H  
ATOM  19828  HA  GLU A1254      12.089  17.717  81.986  1.00 24.500          H  
ATOM  19829 1HB  GLU A1254      12.337  15.914  83.627  1.00 34.150          H  
ATOM  19830 2HB  GLU A1254      11.509  17.314  84.281  1.00 34.150          H  
ATOM  19831 1HG  GLU A1254       9.885  15.031  83.253  1.00 34.150          H  
ATOM  19832 2HG  GLU A1254      10.714  14.847  84.783  1.00 34.150          H  
ATOM  19833  N   TYR A1255      10.204  15.715  80.411  1.00 20.620          N  
ATOM  19834  CA  TYR A1255      10.122  14.705  79.368  1.00 20.700          C  
ATOM  19835  C   TYR A1255      10.203  15.305  77.956  1.00 20.290          C  
ATOM  19836  O   TYR A1255       9.955  14.598  76.975  1.00 20.250          O  
ATOM  19837  CB  TYR A1255       8.814  13.909  79.485  1.00 28.950          C  
ATOM  19838  CG  TYR A1255       8.609  13.109  80.780  1.00 28.950          C  
ATOM  19839  CD1 TYR A1255       9.670  12.759  81.618  1.00 28.950          C  
ATOM  19840  CD2 TYR A1255       7.326  12.710  81.114  1.00 28.950          C  
ATOM  19841  CE1 TYR A1255       9.428  12.043  82.769  1.00 28.950          C  
ATOM  19842  CE2 TYR A1255       7.097  11.987  82.260  1.00 28.950          C  
ATOM  19843  CZ  TYR A1255       8.138  11.661  83.088  1.00 28.950          C  
ATOM  19844  OH  TYR A1255       7.904  10.943  84.238  1.00 28.950          O  
ATOM  19845  H   TYR A1255       9.399  16.281  80.624  1.00 24.740          H  
ATOM  19846  HA  TYR A1255      10.970  14.031  79.465  1.00 24.840          H  
ATOM  19847 1HB  TYR A1255       7.975  14.601  79.388  1.00 34.740          H  
ATOM  19848 2HB  TYR A1255       8.747  13.213  78.650  1.00 34.740          H  
ATOM  19849  HD1 TYR A1255      10.693  13.045  81.388  1.00 34.740          H  
ATOM  19850  HD2 TYR A1255       6.491  12.967  80.465  1.00 34.740          H  
ATOM  19851  HE1 TYR A1255      10.256  11.780  83.425  1.00 34.740          H  
ATOM  19852  HE2 TYR A1255       6.083  11.680  82.515  1.00 34.740          H  
ATOM  19853  HH  TYR A1255       6.972  10.718  84.290  1.00 34.740          H  
ATOM  19854  N   ASP A1256      10.509  16.604  77.836  1.00 20.100          N  
ATOM  19855  CA  ASP A1256      10.607  17.226  76.518  1.00 19.840          C  
ATOM  19856  C   ASP A1256      12.000  17.015  75.901  1.00 19.470          C  
ATOM  19857  O   ASP A1256      12.775  16.160  76.347  1.00 19.370          O  
ATOM  19858  CB  ASP A1256      10.202  18.716  76.556  1.00 27.880          C  
ATOM  19859  CG  ASP A1256      11.141  19.686  77.309  1.00 27.880          C  
ATOM  19860  OD1 ASP A1256      12.235  19.315  77.659  1.00 27.880          O  
ATOM  19861  OD2 ASP A1256      10.728  20.816  77.499  1.00 27.880          O  
ATOM  19862  H   ASP A1256      10.688  17.183  78.665  1.00 24.120          H  
ATOM  19863  HA  ASP A1256       9.889  16.736  75.861  1.00 23.810          H  
ATOM  19864 1HB  ASP A1256      10.067  19.084  75.544  1.00 33.460          H  
ATOM  19865 2HB  ASP A1256       9.229  18.785  77.045  1.00 33.460          H  
ATOM  19866  N   GLN A1257      12.279  17.715  74.793  1.00 19.400          N  
ATOM  19867  CA  GLN A1257      13.530  17.542  74.060  1.00 18.990          C  
ATOM  19868  C   GLN A1257      14.289  18.857  73.969  1.00 18.920          C  
ATOM  19869  O   GLN A1257      13.682  19.927  73.984  1.00 18.530          O  
ATOM  19870  CB  GLN A1257      13.251  17.031  72.659  1.00 26.750          C  
ATOM  19871  CG  GLN A1257      12.582  15.663  72.601  1.00 26.750          C  
ATOM  19872  CD  GLN A1257      11.077  15.740  72.724  1.00 26.750          C  
ATOM  19873  OE1 GLN A1257      10.437  16.581  72.083  1.00 26.750          O  
ATOM  19874  NE2 GLN A1257      10.500  14.870  73.541  1.00 26.750          N  
ATOM  19875  H   GLN A1257      11.617  18.400  74.463  1.00 23.280          H  
ATOM  19876  HA  GLN A1257      14.157  16.826  74.591  1.00 22.790          H  
ATOM  19877 1HB  GLN A1257      12.596  17.745  72.166  1.00 32.100          H  
ATOM  19878 2HB  GLN A1257      14.178  16.999  72.098  1.00 32.100          H  
ATOM  19879 1HG  GLN A1257      12.823  15.177  71.658  1.00 32.100          H  
ATOM  19880 2HG  GLN A1257      12.952  15.069  73.438  1.00 32.100          H  
ATOM  19881 1HE2 GLN A1257       9.507  14.874  73.668  1.00 32.100          H  
ATOM  19882 2HE2 GLN A1257      11.056  14.212  74.057  1.00 32.100          H  
ATOM  19883  N   GLU A1258      15.610  18.775  73.793  1.00 19.390          N  
ATOM  19884  CA  GLU A1258      16.458  19.965  73.704  1.00 19.470          C  
ATOM  19885  C   GLU A1258      17.670  19.725  72.803  1.00 18.870          C  
ATOM  19886  O   GLU A1258      18.075  18.580  72.571  1.00 18.750          O  
ATOM  19887  CB  GLU A1258      16.887  20.389  75.127  1.00 27.230          C  
ATOM  19888  CG  GLU A1258      17.716  21.703  75.264  1.00 27.230          C  
ATOM  19889  CD  GLU A1258      17.047  22.933  74.714  1.00 27.230          C  
ATOM  19890  OE1 GLU A1258      17.058  23.078  73.507  1.00 27.230          O  
ATOM  19891  OE2 GLU A1258      16.549  23.726  75.475  1.00 27.230          O  
ATOM  19892  H   GLU A1258      16.047  17.864  73.755  1.00 23.270          H  
ATOM  19893  HA  GLU A1258      15.873  20.775  73.265  1.00 23.360          H  
ATOM  19894 1HB  GLU A1258      15.998  20.499  75.748  1.00 32.670          H  
ATOM  19895 2HB  GLU A1258      17.487  19.590  75.564  1.00 32.670          H  
ATOM  19896 1HG  GLU A1258      17.888  21.867  76.325  1.00 32.670          H  
ATOM  19897 2HG  GLU A1258      18.682  21.590  74.809  1.00 32.670          H  
ATOM  19898  N   HIS A1259      18.224  20.828  72.300  1.00 18.590          N  
ATOM  19899  CA  HIS A1259      19.391  20.887  71.424  1.00 18.160          C  
ATOM  19900  C   HIS A1259      19.040  20.349  70.049  1.00 17.600          C  
ATOM  19901  O   HIS A1259      17.927  19.864  69.819  1.00 17.450          O  
ATOM  19902  CB  HIS A1259      20.587  20.089  71.991  1.00 25.600          C  
ATOM  19903  CG  HIS A1259      21.097  20.584  73.299  1.00 25.600          C  
ATOM  19904  ND1 HIS A1259      21.797  21.766  73.430  1.00 25.600          N  
ATOM  19905  CD2 HIS A1259      21.021  20.049  74.538  1.00 25.600          C  
ATOM  19906  CE1 HIS A1259      22.122  21.939  74.700  1.00 25.600          C  
ATOM  19907  NE2 HIS A1259      21.665  20.911  75.391  1.00 25.600          N  
ATOM  19908  H   HIS A1259      17.800  21.719  72.584  1.00 22.310          H  
ATOM  19909  HA  HIS A1259      19.706  21.924  71.309  1.00 21.790          H  
ATOM  19910 1HB  HIS A1259      20.343  19.041  72.091  1.00 30.720          H  
ATOM  19911 2HB  HIS A1259      21.415  20.144  71.293  1.00 30.720          H  
ATOM  19912  HD2 HIS A1259      20.537  19.109  74.805  1.00 30.720          H  
ATOM  19913  HE1 HIS A1259      22.676  22.785  75.107  1.00 30.720          H  
ATOM  19914  HE2 HIS A1259      21.769  20.774  76.386  1.00 30.720          H  
ATOM  19915  N   ILE A1260      20.012  20.388  69.132  1.00 17.390          N  
ATOM  19916  CA  ILE A1260      19.811  19.954  67.747  1.00 16.970          C  
ATOM  19917  C   ILE A1260      19.484  18.462  67.674  1.00 17.210          C  
ATOM  19918  O   ILE A1260      18.970  17.977  66.673  1.00 17.060          O  
ATOM  19919  CB  ILE A1260      21.032  20.299  66.856  1.00 23.930          C  
ATOM  19920  CG1 ILE A1260      20.645  20.312  65.321  1.00 23.930          C  
ATOM  19921  CG2 ILE A1260      22.167  19.284  67.082  1.00 23.930          C  
ATOM  19922  CD1 ILE A1260      19.673  21.438  64.890  1.00 23.930          C  
ATOM  19923  H   ILE A1260      20.903  20.788  69.394  1.00 20.870          H  
ATOM  19924  HA  ILE A1260      18.948  20.488  67.367  1.00 20.360          H  
ATOM  19925  HB  ILE A1260      21.386  21.296  67.115  1.00 28.710          H  
ATOM  19926 1HG1 ILE A1260      21.560  20.421  64.743  1.00 28.710          H  
ATOM  19927 2HG1 ILE A1260      20.189  19.370  65.063  1.00 28.710          H  
ATOM  19928 1HG2 ILE A1260      23.022  19.559  66.465  1.00 28.710          H  
ATOM  19929 2HG2 ILE A1260      22.461  19.291  68.127  1.00 28.710          H  
ATOM  19930 3HG2 ILE A1260      21.846  18.278  66.804  1.00 28.710          H  
ATOM  19931 1HD1 ILE A1260      19.483  21.377  63.830  1.00 28.710          H  
ATOM  19932 2HD1 ILE A1260      18.728  21.360  65.407  1.00 28.710          H  
ATOM  19933 3HD1 ILE A1260      20.122  22.405  65.111  1.00 28.710          H  
ATOM  19934  N   GLN A1261      19.763  17.727  68.751  1.00 17.700          N  
ATOM  19935  CA  GLN A1261      19.485  16.301  68.844  1.00 18.080          C  
ATOM  19936  C   GLN A1261      18.022  16.052  68.521  1.00 18.270          C  
ATOM  19937  O   GLN A1261      17.695  15.050  67.875  1.00 18.430          O  
ATOM  19938  CB  GLN A1261      19.813  15.783  70.245  1.00 25.160          C  
ATOM  19939  CG  GLN A1261      19.643  14.276  70.429  1.00 25.160          C  
ATOM  19940  CD  GLN A1261      20.608  13.441  69.613  1.00 25.160          C  
ATOM  19941  OE1 GLN A1261      21.825  13.656  69.662  1.00 25.160          O  
ATOM  19942  NE2 GLN A1261      20.078  12.489  68.858  1.00 25.160          N  
ATOM  19943  H   GLN A1261      20.180  18.193  69.538  1.00 21.240          H  
ATOM  19944  HA  GLN A1261      20.097  15.774  68.111  1.00 21.700          H  
ATOM  19945 1HB  GLN A1261      20.842  16.038  70.490  1.00 30.190          H  
ATOM  19946 2HB  GLN A1261      19.171  16.287  70.976  1.00 30.190          H  
ATOM  19947 1HG  GLN A1261      19.778  14.028  71.479  1.00 30.190          H  
ATOM  19948 2HG  GLN A1261      18.645  13.996  70.116  1.00 30.190          H  
ATOM  19949 1HE2 GLN A1261      20.676  11.908  68.302  1.00 30.190          H  
ATOM  19950 2HE2 GLN A1261      19.057  12.361  68.844  1.00 30.190          H  
ATOM  19951  N   PHE A1262      17.144  16.993  68.896  1.00 18.340          N  
ATOM  19952  CA  PHE A1262      15.722  16.905  68.620  1.00 18.610          C  
ATOM  19953  C   PHE A1262      15.421  16.436  67.203  1.00 18.180          C  
ATOM  19954  O   PHE A1262      14.468  15.686  66.986  1.00 18.420          O  
ATOM  19955  CB  PHE A1262      15.061  18.258  68.845  1.00 25.950          C  
ATOM  19956  CG  PHE A1262      13.637  18.295  68.400  1.00 25.950          C  
ATOM  19957  CD1 PHE A1262      12.641  17.682  69.129  1.00 25.950          C  
ATOM  19958  CD2 PHE A1262      13.293  18.956  67.225  1.00 25.950          C  
ATOM  19959  CE1 PHE A1262      11.338  17.716  68.711  1.00 25.950          C  
ATOM  19960  CE2 PHE A1262      11.988  18.992  66.801  1.00 25.950          C  
ATOM  19961  CZ  PHE A1262      11.009  18.372  67.545  1.00 25.950          C  
ATOM  19962  H   PHE A1262      17.468  17.829  69.403  1.00 22.010          H  
ATOM  19963  HA  PHE A1262      15.289  16.188  69.315  1.00 22.330          H  
ATOM  19964 1HB  PHE A1262      15.105  18.514  69.905  1.00 31.140          H  
ATOM  19965 2HB  PHE A1262      15.617  19.026  68.307  1.00 31.140          H  
ATOM  19966  HD1 PHE A1262      12.890  17.163  70.025  1.00 31.140          H  
ATOM  19967  HD2 PHE A1262      14.073  19.444  66.640  1.00 31.140          H  
ATOM  19968  HE1 PHE A1262      10.565  17.219  69.308  1.00 31.140          H  
ATOM  19969  HE2 PHE A1262      11.726  19.505  65.887  1.00 31.140          H  
ATOM  19970  HZ  PHE A1262       9.974  18.398  67.212  1.00 31.140          H  
ATOM  19971  N   ILE A1263      16.218  16.891  66.237  1.00 17.660          N  
ATOM  19972  CA  ILE A1263      16.018  16.617  64.831  1.00 17.370          C  
ATOM  19973  C   ILE A1263      16.069  15.120  64.525  1.00 17.260          C  
ATOM  19974  O   ILE A1263      15.302  14.628  63.695  1.00 17.170          O  
ATOM  19975  CB  ILE A1263      17.141  17.295  64.030  1.00 24.430          C  
ATOM  19976  CG1 ILE A1263      17.103  18.863  64.226  1.00 24.430          C  
ATOM  19977  CG2 ILE A1263      17.109  16.889  62.535  1.00 24.430          C  
ATOM  19978  CD1 ILE A1263      15.862  19.566  63.831  1.00 24.430          C  
ATOM  19979  H   ILE A1263      17.032  17.457  66.492  1.00 21.190          H  
ATOM  19980  HA  ILE A1263      15.042  16.988  64.533  1.00 20.840          H  
ATOM  19981  HB  ILE A1263      18.085  16.962  64.449  1.00 29.320          H  
ATOM  19982 1HG1 ILE A1263      17.284  19.086  65.268  1.00 29.320          H  
ATOM  19983 2HG1 ILE A1263      17.913  19.284  63.640  1.00 29.320          H  
ATOM  19984 1HG2 ILE A1263      17.942  17.355  62.019  1.00 29.320          H  
ATOM  19985 2HG2 ILE A1263      17.204  15.807  62.427  1.00 29.320          H  
ATOM  19986 3HG2 ILE A1263      16.179  17.209  62.079  1.00 29.320          H  
ATOM  19987 1HD1 ILE A1263      15.987  20.630  64.006  1.00 29.320          H  
ATOM  19988 2HD1 ILE A1263      15.676  19.397  62.784  1.00 29.320          H  
ATOM  19989 3HD1 ILE A1263      15.023  19.212  64.412  1.00 29.320          H  
ATOM  19990  N   ASP A1264      17.016  14.407  65.141  1.00 17.420          N  
ATOM  19991  CA  ASP A1264      17.199  12.975  64.914  1.00 17.510          C  
ATOM  19992  C   ASP A1264      16.417  12.172  65.951  1.00 17.270          C  
ATOM  19993  O   ASP A1264      16.208  10.963  65.810  1.00 16.960          O  
ATOM  19994  CB  ASP A1264      18.681  12.625  65.006  1.00 24.480          C  
ATOM  19995  CG  ASP A1264      19.547  13.248  63.911  1.00 24.480          C  
ATOM  19996  OD1 ASP A1264      19.068  13.518  62.835  1.00 24.480          O  
ATOM  19997  OD2 ASP A1264      20.706  13.443  64.177  1.00 24.480          O  
ATOM  19998  H   ASP A1264      17.596  14.865  65.841  1.00 20.900          H  
ATOM  19999  HA  ASP A1264      16.827  12.724  63.921  1.00 21.010          H  
ATOM  20000 1HB  ASP A1264      19.061  12.943  65.981  1.00 29.370          H  
ATOM  20001 2HB  ASP A1264      18.793  11.558  64.946  1.00 29.370          H  
ATOM  20002  N   SER A1265      15.902  12.911  66.925  1.00 17.550          N  
ATOM  20003  CA  SER A1265      15.157  12.503  68.104  1.00 17.480          C  
ATOM  20004  C   SER A1265      16.031  11.900  69.193  1.00 17.190          C  
ATOM  20005  O   SER A1265      17.272  11.958  69.166  1.00 16.950          O  
ATOM  20006  CB  SER A1265      14.055  11.518  67.753  1.00 24.500          C  
ATOM  20007  OG  SER A1265      13.177  11.357  68.842  1.00 24.500          O  
ATOM  20008  H   SER A1265      16.137  13.904  66.899  1.00 21.060          H  
ATOM  20009  HA  SER A1265      14.684  13.398  68.515  1.00 20.980          H  
ATOM  20010 1HB  SER A1265      13.508  11.876  66.882  1.00 29.400          H  
ATOM  20011 2HB  SER A1265      14.488  10.552  67.501  1.00 29.400          H  
ATOM  20012  HG  SER A1265      12.502  10.731  68.545  1.00 29.400          H  
ATOM  20013  N   MET A1266      15.386  11.325  70.198  1.00 17.360          N  
ATOM  20014  CA  MET A1266      16.108  10.925  71.400  1.00 17.270          C  
ATOM  20015  C   MET A1266      16.773   9.568  71.263  1.00 16.850          C  
ATOM  20016  O   MET A1266      16.345   8.566  71.840  1.00 16.980          O  
ATOM  20017  CB  MET A1266      15.172  10.992  72.592  1.00 24.210          C  
ATOM  20018  CG  MET A1266      14.622  12.418  72.864  1.00 24.210          C  
ATOM  20019  SD  MET A1266      15.897  13.669  73.273  1.00 24.210          S  
ATOM  20020  CE  MET A1266      16.139  14.586  71.720  1.00 24.210          C  
ATOM  20021  H   MET A1266      14.380  11.229  70.125  1.00 20.830          H  
ATOM  20022  HA  MET A1266      16.912  11.641  71.566  1.00 20.720          H  
ATOM  20023 1HB  MET A1266      14.326  10.325  72.431  1.00 29.060          H  
ATOM  20024 2HB  MET A1266      15.696  10.651  73.485  1.00 29.060          H  
ATOM  20025 1HG  MET A1266      14.080  12.761  71.985  1.00 29.060          H  
ATOM  20026 2HG  MET A1266      13.916  12.373  73.694  1.00 29.060          H  
ATOM  20027 1HE  MET A1266      16.875  15.378  71.874  1.00 29.060          H  
ATOM  20028 2HE  MET A1266      16.491  13.931  70.955  1.00 29.060          H  
ATOM  20029 3HE  MET A1266      15.209  15.018  71.405  1.00 29.060          H  
ATOM  20030  N   LEU A1267      17.839   9.571  70.492  1.00 16.500          N  
ATOM  20031  CA  LEU A1267      18.606   8.391  70.152  1.00 16.240          C  
ATOM  20032  C   LEU A1267      19.700   8.173  71.171  1.00 15.640          C  
ATOM  20033  O   LEU A1267      20.161   9.122  71.804  1.00 15.470          O  
ATOM  20034  CB  LEU A1267      19.237   8.569  68.771  1.00 22.840          C  
ATOM  20035  CG  LEU A1267      18.267   8.868  67.607  1.00 22.840          C  
ATOM  20036  CD1 LEU A1267      19.078   9.076  66.355  1.00 22.840          C  
ATOM  20037  CD2 LEU A1267      17.255   7.751  67.431  1.00 22.840          C  
ATOM  20038  H   LEU A1267      18.060  10.474  70.070  1.00 19.800          H  
ATOM  20039  HA  LEU A1267      17.954   7.520  70.167  1.00 19.490          H  
ATOM  20040 1HB  LEU A1267      19.939   9.399  68.827  1.00 27.410          H  
ATOM  20041 2HB  LEU A1267      19.798   7.668  68.523  1.00 27.410          H  
ATOM  20042  HG  LEU A1267      17.730   9.793  67.810  1.00 27.410          H  
ATOM  20043 1HD1 LEU A1267      18.403   9.313  65.534  1.00 27.410          H  
ATOM  20044 2HD1 LEU A1267      19.772   9.900  66.504  1.00 27.410          H  
ATOM  20045 3HD1 LEU A1267      19.641   8.168  66.111  1.00 27.410          H  
ATOM  20046 1HD2 LEU A1267      16.593   8.009  66.601  1.00 27.410          H  
ATOM  20047 2HD2 LEU A1267      17.771   6.817  67.211  1.00 27.410          H  
ATOM  20048 3HD2 LEU A1267      16.659   7.635  68.332  1.00 27.410          H  
ATOM  20049  N   MET A1268      20.119   6.925  71.330  1.00 15.470          N  
ATOM  20050  CA  MET A1268      21.214   6.604  72.228  1.00 15.040          C  
ATOM  20051  C   MET A1268      22.284   5.808  71.501  1.00 14.600          C  
ATOM  20052  O   MET A1268      21.982   5.053  70.576  1.00 14.530          O  
ATOM  20053  CB  MET A1268      20.702   5.828  73.435  1.00 21.230          C  
ATOM  20054  CG  MET A1268      19.717   6.609  74.305  1.00 21.230          C  
ATOM  20055  SD  MET A1268      19.097   5.664  75.721  1.00 21.230          S  
ATOM  20056  CE  MET A1268      17.887   4.571  74.966  1.00 21.230          C  
ATOM  20057  H   MET A1268      19.684   6.184  70.797  1.00 18.560          H  
ATOM  20058  HA  MET A1268      21.671   7.531  72.572  1.00 18.050          H  
ATOM  20059 1HB  MET A1268      20.223   4.919  73.093  1.00 25.470          H  
ATOM  20060 2HB  MET A1268      21.549   5.532  74.059  1.00 25.470          H  
ATOM  20061 1HG  MET A1268      20.200   7.514  74.673  1.00 25.470          H  
ATOM  20062 2HG  MET A1268      18.862   6.914  73.700  1.00 25.470          H  
ATOM  20063 1HE  MET A1268      17.434   3.946  75.736  1.00 25.470          H  
ATOM  20064 2HE  MET A1268      17.111   5.168  74.480  1.00 25.470          H  
ATOM  20065 3HE  MET A1268      18.370   3.935  74.227  1.00 25.470          H  
ATOM  20066  N   GLY A1269      23.530   5.991  71.924  1.00 14.490          N  
ATOM  20067  CA  GLY A1269      24.670   5.262  71.382  1.00 14.260          C  
ATOM  20068  C   GLY A1269      25.101   4.147  72.326  1.00 13.550          C  
ATOM  20069  O   GLY A1269      24.276   3.532  73.006  1.00 13.430          O  
ATOM  20070  H   GLY A1269      23.695   6.649  72.672  1.00 17.390          H  
ATOM  20071 1HA  GLY A1269      24.411   4.842  70.410  1.00 17.110          H  
ATOM  20072 2HA  GLY A1269      25.501   5.948  71.226  1.00 17.110          H  
ATOM  20073  N   SER A1270      26.402   3.862  72.334  1.00 13.340          N  
ATOM  20074  CA  SER A1270      26.954   2.799  73.159  1.00 12.790          C  
ATOM  20075  C   SER A1270      27.067   3.319  74.576  1.00 11.920          C  
ATOM  20076  O   SER A1270      26.891   4.514  74.828  1.00 11.310          O  
ATOM  20077  CB  SER A1270      28.337   2.380  72.702  1.00 18.130          C  
ATOM  20078  OG  SER A1270      29.296   3.338  73.067  1.00 18.130          O  
ATOM  20079  H   SER A1270      27.034   4.401  71.763  1.00 16.010          H  
ATOM  20080  HA  SER A1270      26.280   1.941  73.146  1.00 15.350          H  
ATOM  20081 1HB  SER A1270      28.595   1.415  73.134  1.00 21.750          H  
ATOM  20082 2HB  SER A1270      28.334   2.262  71.621  1.00 21.750          H  
ATOM  20083  HG  SER A1270      30.109   3.082  72.608  1.00 21.750          H  
ATOM  20084  N   GLY A1271      27.421   2.435  75.505  1.00 12.040          N  
ATOM  20085  CA  GLY A1271      27.612   2.814  76.905  1.00 11.480          C  
ATOM  20086  C   GLY A1271      28.733   3.843  77.122  1.00 11.060          C  
ATOM  20087  O   GLY A1271      28.852   4.403  78.212  1.00 10.630          O  
ATOM  20088  H   GLY A1271      27.542   1.470  75.237  1.00 14.450          H  
ATOM  20089 1HA  GLY A1271      26.676   3.224  77.286  1.00 13.780          H  
ATOM  20090 2HA  GLY A1271      27.823   1.921  77.491  1.00 13.780          H  
ATOM  20091  N   ALA A1272      29.599   4.039  76.115  1.00 11.450          N  
ATOM  20092  CA  ALA A1272      30.692   5.004  76.172  1.00 11.280          C  
ATOM  20093  C   ALA A1272      31.524   4.868  77.442  1.00 10.840          C  
ATOM  20094  O   ALA A1272      31.866   5.868  78.078  1.00 10.710          O  
ATOM  20095  CB  ALA A1272      30.133   6.413  76.068  1.00 15.860          C  
ATOM  20096  H   ALA A1272      29.438   3.552  75.236  1.00 13.740          H  
ATOM  20097  HA  ALA A1272      31.346   4.817  75.320  1.00 13.540          H  
ATOM  20098 1HB  ALA A1272      30.948   7.131  76.070  1.00 19.030          H  
ATOM  20099 2HB  ALA A1272      29.564   6.504  75.141  1.00 19.030          H  
ATOM  20100 3HB  ALA A1272      29.477   6.606  76.915  1.00 19.030          H  
ATOM  20101  N   PHE A1273      31.878   3.639  77.795  1.00 10.840          N  
ATOM  20102  CA  PHE A1273      32.649   3.383  78.995  1.00 10.700          C  
ATOM  20103  C   PHE A1273      33.620   2.240  78.798  1.00 10.680          C  
ATOM  20104  O   PHE A1273      33.268   1.190  78.255  1.00 10.860          O  
ATOM  20105  CB  PHE A1273      31.709   3.056  80.149  1.00 15.040          C  
ATOM  20106  CG  PHE A1273      32.404   2.798  81.444  1.00 15.040          C  
ATOM  20107  CD1 PHE A1273      32.780   3.847  82.253  1.00 15.040          C  
ATOM  20108  CD2 PHE A1273      32.687   1.504  81.854  1.00 15.040          C  
ATOM  20109  CE1 PHE A1273      33.417   3.618  83.445  1.00 15.040          C  
ATOM  20110  CE2 PHE A1273      33.327   1.274  83.047  1.00 15.040          C  
ATOM  20111  CZ  PHE A1273      33.690   2.335  83.843  1.00 15.040          C  
ATOM  20112  H   PHE A1273      31.575   2.866  77.222  1.00 13.010          H  
ATOM  20113  HA  PHE A1273      33.220   4.278  79.241  1.00 12.840          H  
ATOM  20114 1HB  PHE A1273      31.013   3.887  80.289  1.00 18.040          H  
ATOM  20115 2HB  PHE A1273      31.118   2.180  79.896  1.00 18.040          H  
ATOM  20116  HD1 PHE A1273      32.564   4.869  81.937  1.00 18.040          H  
ATOM  20117  HD2 PHE A1273      32.398   0.664  81.215  1.00 18.040          H  
ATOM  20118  HE1 PHE A1273      33.710   4.456  84.076  1.00 18.040          H  
ATOM  20119  HE2 PHE A1273      33.548   0.260  83.361  1.00 18.040          H  
ATOM  20120  HZ  PHE A1273      34.196   2.163  84.785  1.00 18.040          H  
ATOM  20121  N   VAL A1274      34.846   2.453  79.240  1.00 10.590          N  
ATOM  20122  CA  VAL A1274      35.889   1.454  79.160  1.00 10.810          C  
ATOM  20123  C   VAL A1274      35.971   0.657  80.449  1.00 10.550          C  
ATOM  20124  O   VAL A1274      36.115   1.225  81.521  1.00 10.430          O  
ATOM  20125  CB  VAL A1274      37.249   2.140  78.882  1.00 15.050          C  
ATOM  20126  CG1 VAL A1274      38.380   1.127  78.868  1.00 15.050          C  
ATOM  20127  CG2 VAL A1274      37.180   2.872  77.558  1.00 15.050          C  
ATOM  20128  H   VAL A1274      35.051   3.344  79.671  1.00 12.710          H  
ATOM  20129  HA  VAL A1274      35.660   0.773  78.341  1.00 12.970          H  
ATOM  20130  HB  VAL A1274      37.458   2.844  79.669  1.00 18.060          H  
ATOM  20131 1HG1 VAL A1274      39.305   1.641  78.693  1.00 18.060          H  
ATOM  20132 2HG1 VAL A1274      38.442   0.621  79.818  1.00 18.060          H  
ATOM  20133 3HG1 VAL A1274      38.214   0.396  78.081  1.00 18.060          H  
ATOM  20134 1HG2 VAL A1274      38.131   3.370  77.366  1.00 18.060          H  
ATOM  20135 2HG2 VAL A1274      36.976   2.159  76.760  1.00 18.060          H  
ATOM  20136 3HG2 VAL A1274      36.384   3.616  77.587  1.00 18.060          H  
ATOM  20137  N   ARG A1275      35.954  -0.665  80.348  1.00 10.700          N  
ATOM  20138  CA  ARG A1275      36.051  -1.488  81.543  1.00 10.730          C  
ATOM  20139  C   ARG A1275      37.224  -0.972  82.379  1.00 10.660          C  
ATOM  20140  O   ARG A1275      38.324  -0.772  81.838  1.00 10.840          O  
ATOM  20141  CB  ARG A1275      36.265  -2.949  81.168  1.00 15.010          C  
ATOM  20142  CG  ARG A1275      36.286  -3.940  82.333  1.00 15.010          C  
ATOM  20143  CD  ARG A1275      36.464  -5.339  81.857  1.00 15.010          C  
ATOM  20144  NE  ARG A1275      36.642  -6.264  82.971  1.00 15.010          N  
ATOM  20145  CZ  ARG A1275      36.894  -7.587  82.858  1.00 15.010          C  
ATOM  20146  NH1 ARG A1275      36.997  -8.153  81.671  1.00 15.010          N  
ATOM  20147  NH2 ARG A1275      37.039  -8.319  83.953  1.00 15.010          N  
ATOM  20148  H   ARG A1275      35.835  -1.087  79.437  1.00 12.840          H  
ATOM  20149  HA  ARG A1275      35.129  -1.392  82.116  1.00 12.880          H  
ATOM  20150 1HB  ARG A1275      35.477  -3.265  80.485  1.00 18.010          H  
ATOM  20151 2HB  ARG A1275      37.212  -3.048  80.638  1.00 18.010          H  
ATOM  20152 1HG  ARG A1275      37.089  -3.708  83.017  1.00 18.010          H  
ATOM  20153 2HG  ARG A1275      35.337  -3.887  82.866  1.00 18.010          H  
ATOM  20154 1HD  ARG A1275      35.579  -5.644  81.296  1.00 18.010          H  
ATOM  20155 2HD  ARG A1275      37.341  -5.395  81.217  1.00 18.010          H  
ATOM  20156  HE  ARG A1275      36.572  -5.884  83.907  1.00 18.010          H  
ATOM  20157 1HH1 ARG A1275      36.887  -7.603  80.833  1.00 18.010          H  
ATOM  20158 2HH1 ARG A1275      37.185  -9.144  81.597  1.00 18.010          H  
ATOM  20159 1HH2 ARG A1275      36.961  -7.887  84.864  1.00 18.010          H  
ATOM  20160 2HH2 ARG A1275      37.227  -9.309  83.882  1.00 18.010          H  
ATOM  20161  N   LYS A1276      37.001  -0.850  83.697  1.00 10.640          N  
ATOM  20162  CA  LYS A1276      37.963  -0.290  84.651  1.00 10.860          C  
ATOM  20163  C   LYS A1276      39.366  -0.879  84.560  1.00 11.220          C  
ATOM  20164  O   LYS A1276      40.362  -0.161  84.718  1.00 11.450          O  
ATOM  20165  CB  LYS A1276      37.427  -0.433  86.074  1.00 15.120          C  
ATOM  20166  CG  LYS A1276      36.245   0.494  86.377  1.00 15.120          C  
ATOM  20167  CD  LYS A1276      35.736   0.317  87.803  1.00 15.120          C  
ATOM  20168  CE  LYS A1276      34.555   1.239  88.092  1.00 15.120          C  
ATOM  20169  NZ  LYS A1276      34.031   1.049  89.474  1.00 15.120          N  
ATOM  20170  H   LYS A1276      36.080  -1.090  84.033  1.00 12.770          H  
ATOM  20171  HA  LYS A1276      38.030   0.769  84.451  1.00 13.030          H  
ATOM  20172 1HB  LYS A1276      37.107  -1.460  86.242  1.00 18.140          H  
ATOM  20173 2HB  LYS A1276      38.223  -0.215  86.788  1.00 18.140          H  
ATOM  20174 1HG  LYS A1276      36.552   1.532  86.229  1.00 18.140          H  
ATOM  20175 2HG  LYS A1276      35.435   0.277  85.686  1.00 18.140          H  
ATOM  20176 1HD  LYS A1276      35.422  -0.717  87.954  1.00 18.140          H  
ATOM  20177 2HD  LYS A1276      36.539   0.540  88.507  1.00 18.140          H  
ATOM  20178 1HE  LYS A1276      34.872   2.273  87.973  1.00 18.140          H  
ATOM  20179 2HE  LYS A1276      33.756   1.030  87.380  1.00 18.140          H  
ATOM  20180 1HZ  LYS A1276      33.252   1.674  89.630  1.00 18.140          H  
ATOM  20181 2HZ  LYS A1276      33.723   0.094  89.591  1.00 18.140          H  
ATOM  20182 3HZ  LYS A1276      34.761   1.251  90.142  1.00 18.140          H  
ATOM  20183  N   ILE A1277      39.461  -2.170  84.251  1.00 11.460          N  
ATOM  20184  CA  ILE A1277      40.746  -2.857  84.148  1.00 12.030          C  
ATOM  20185  C   ILE A1277      41.695  -2.177  83.140  1.00 12.160          C  
ATOM  20186  O   ILE A1277      42.914  -2.299  83.271  1.00 12.650          O  
ATOM  20187  CB  ILE A1277      40.515  -4.342  83.752  1.00 16.610          C  
ATOM  20188  CG1 ILE A1277      41.798  -5.179  84.014  1.00 16.610          C  
ATOM  20189  CG2 ILE A1277      40.093  -4.445  82.257  1.00 16.610          C  
ATOM  20190  CD1 ILE A1277      41.591  -6.694  83.960  1.00 16.610          C  
ATOM  20191  H   ILE A1277      38.612  -2.703  84.149  1.00 13.750          H  
ATOM  20192  HA  ILE A1277      41.221  -2.833  85.128  1.00 14.440          H  
ATOM  20193  HB  ILE A1277      39.717  -4.743  84.372  1.00 19.940          H  
ATOM  20194 1HG1 ILE A1277      42.554  -4.912  83.273  1.00 19.940          H  
ATOM  20195 2HG1 ILE A1277      42.182  -4.925  85.002  1.00 19.940          H  
ATOM  20196 1HG2 ILE A1277      39.893  -5.475  81.993  1.00 19.940          H  
ATOM  20197 2HG2 ILE A1277      39.207  -3.863  82.090  1.00 19.940          H  
ATOM  20198 3HG2 ILE A1277      40.885  -4.076  81.609  1.00 19.940          H  
ATOM  20199 1HD1 ILE A1277      42.541  -7.190  84.165  1.00 19.940          H  
ATOM  20200 2HD1 ILE A1277      40.860  -6.988  84.713  1.00 19.940          H  
ATOM  20201 3HD1 ILE A1277      41.241  -6.999  82.982  1.00 19.940          H  
ATOM  20202  N   SER A1278      41.140  -1.504  82.116  1.00 11.820          N  
ATOM  20203  CA  SER A1278      41.934  -0.802  81.114  1.00 11.990          C  
ATOM  20204  C   SER A1278      41.816   0.706  81.309  1.00 11.740          C  
ATOM  20205  O   SER A1278      42.789   1.441  81.111  1.00 11.990          O  
ATOM  20206  CB  SER A1278      41.481  -1.167  79.711  1.00 16.720          C  
ATOM  20207  OG  SER A1278      41.707  -2.524  79.421  1.00 16.720          O  
ATOM  20208  H   SER A1278      40.127  -1.451  82.043  1.00 14.180          H  
ATOM  20209  HA  SER A1278      42.979  -1.083  81.231  1.00 14.390          H  
ATOM  20210 1HB  SER A1278      40.421  -0.947  79.610  1.00 20.060          H  
ATOM  20211 2HB  SER A1278      42.009  -0.553  78.999  1.00 20.060          H  
ATOM  20212  HG  SER A1278      41.430  -2.648  78.514  1.00 20.060          H  
ATOM  20213  N   LEU A1279      40.637   1.157  81.757  1.00 11.350          N  
ATOM  20214  CA  LEU A1279      40.358   2.578  81.935  1.00 11.180          C  
ATOM  20215  C   LEU A1279      41.329   3.210  82.897  1.00 11.380          C  
ATOM  20216  O   LEU A1279      41.839   4.298  82.625  1.00 11.520          O  
ATOM  20217  CB  LEU A1279      38.940   2.798  82.475  1.00 15.720          C  
ATOM  20218  CG  LEU A1279      38.371   4.266  82.584  1.00 15.720          C  
ATOM  20219  CD1 LEU A1279      36.835   4.185  82.472  1.00 15.720          C  
ATOM  20220  CD2 LEU A1279      38.742   4.917  83.956  1.00 15.720          C  
ATOM  20221  H   LEU A1279      39.886   0.486  81.924  1.00 13.620          H  
ATOM  20222  HA  LEU A1279      40.451   3.068  80.969  1.00 13.420          H  
ATOM  20223 1HB  LEU A1279      38.264   2.203  81.896  1.00 18.860          H  
ATOM  20224 2HB  LEU A1279      38.936   2.422  83.469  1.00 18.860          H  
ATOM  20225  HG  LEU A1279      38.757   4.878  81.764  1.00 18.860          H  
ATOM  20226 1HD1 LEU A1279      36.406   5.182  82.538  1.00 18.860          H  
ATOM  20227 2HD1 LEU A1279      36.553   3.742  81.532  1.00 18.860          H  
ATOM  20228 3HD1 LEU A1279      36.449   3.568  83.281  1.00 18.860          H  
ATOM  20229 1HD2 LEU A1279      38.305   5.914  84.004  1.00 18.860          H  
ATOM  20230 2HD2 LEU A1279      38.340   4.305  84.764  1.00 18.860          H  
ATOM  20231 3HD2 LEU A1279      39.806   5.011  84.082  1.00 18.860          H  
ATOM  20232  N   SER A1280      41.544   2.588  84.062  1.00 11.470          N  
ATOM  20233  CA  SER A1280      42.412   3.219  85.035  1.00 11.740          C  
ATOM  20234  C   SER A1280      43.824   3.450  84.472  1.00 12.220          C  
ATOM  20235  O   SER A1280      44.326   4.568  84.633  1.00 12.360          O  
ATOM  20236  CB  SER A1280      42.360   2.481  86.366  1.00 16.330          C  
ATOM  20237  OG  SER A1280      43.252   3.036  87.290  1.00 16.330          O  
ATOM  20238  H   SER A1280      41.100   1.687  84.271  1.00 13.760          H  
ATOM  20239  HA  SER A1280      41.997   4.204  85.248  1.00 14.090          H  
ATOM  20240 1HB  SER A1280      41.350   2.593  86.756  1.00 19.590          H  
ATOM  20241 2HB  SER A1280      42.510   1.426  86.266  1.00 19.590          H  
ATOM  20242  HG  SER A1280      43.137   2.531  88.101  1.00 19.590          H  
ATOM  20243  N   PRO A1281      44.542   2.447  83.891  1.00 12.570          N  
ATOM  20244  CA  PRO A1281      45.797   2.633  83.171  1.00 13.080          C  
ATOM  20245  C   PRO A1281      45.754   3.711  82.086  1.00 13.090          C  
ATOM  20246  O   PRO A1281      46.726   4.442  81.899  1.00 13.500          O  
ATOM  20247  CB  PRO A1281      46.035   1.248  82.571  1.00 19.620          C  
ATOM  20248  CG  PRO A1281      45.400   0.301  83.553  1.00 19.620          C  
ATOM  20249  CD  PRO A1281      44.180   1.013  84.071  1.00 19.620          C  
ATOM  20250  HA  PRO A1281      46.586   2.871  83.905  1.00 15.700          H  
ATOM  20251 1HB  PRO A1281      45.553   1.193  81.570  1.00 23.540          H  
ATOM  20252 2HB  PRO A1281      47.105   1.072  82.423  1.00 23.540          H  
ATOM  20253 1HG  PRO A1281      45.130  -0.651  83.056  1.00 23.540          H  
ATOM  20254 2HG  PRO A1281      46.117   0.048  84.348  1.00 23.540          H  
ATOM  20255 1HD  PRO A1281      43.305   0.716  83.530  1.00 23.540          H  
ATOM  20256 2HD  PRO A1281      44.122   0.751  85.111  1.00 23.540          H  
ATOM  20257  N   PHE A1282      44.610   3.861  81.399  1.00 12.690          N  
ATOM  20258  CA  PHE A1282      44.531   4.875  80.354  1.00 12.720          C  
ATOM  20259  C   PHE A1282      44.504   6.251  80.987  1.00 12.640          C  
ATOM  20260  O   PHE A1282      45.234   7.151  80.559  1.00 12.980          O  
ATOM  20261  CB  PHE A1282      43.261   4.721  79.510  1.00 17.800          C  
ATOM  20262  CG  PHE A1282      43.164   3.487  78.625  1.00 17.800          C  
ATOM  20263  CD1 PHE A1282      44.278   2.739  78.233  1.00 17.800          C  
ATOM  20264  CD2 PHE A1282      41.917   3.085  78.165  1.00 17.800          C  
ATOM  20265  CE1 PHE A1282      44.131   1.637  77.420  1.00 17.800          C  
ATOM  20266  CE2 PHE A1282      41.785   1.985  77.348  1.00 17.800          C  
ATOM  20267  CZ  PHE A1282      42.889   1.264  76.979  1.00 17.800          C  
ATOM  20268  H   PHE A1282      43.827   3.205  81.518  1.00 15.230          H  
ATOM  20269  HA  PHE A1282      45.416   4.821  79.726  1.00 15.260          H  
ATOM  20270 1HB  PHE A1282      42.401   4.714  80.172  1.00 21.360          H  
ATOM  20271 2HB  PHE A1282      43.157   5.598  78.872  1.00 21.360          H  
ATOM  20272  HD1 PHE A1282      45.273   3.011  78.566  1.00 21.360          H  
ATOM  20273  HD2 PHE A1282      41.035   3.656  78.452  1.00 21.360          H  
ATOM  20274  HE1 PHE A1282      45.007   1.062  77.123  1.00 21.360          H  
ATOM  20275  HE2 PHE A1282      40.805   1.685  76.987  1.00 21.360          H  
ATOM  20276  HZ  PHE A1282      42.781   0.396  76.333  1.00 21.360          H  
ATOM  20277  N   SER A1283      43.671   6.408  82.015  1.00 12.290          N  
ATOM  20278  CA  SER A1283      43.534   7.671  82.710  1.00 12.280          C  
ATOM  20279  C   SER A1283      44.867   8.062  83.324  1.00 12.700          C  
ATOM  20280  O   SER A1283      45.297   9.218  83.216  1.00 12.940          O  
ATOM  20281  CB  SER A1283      42.472   7.557  83.784  1.00 17.200          C  
ATOM  20282  OG  SER A1283      42.314   8.768  84.473  1.00 17.200          O  
ATOM  20283  H   SER A1283      43.096   5.614  82.310  1.00 14.750          H  
ATOM  20284  HA  SER A1283      43.239   8.436  81.991  1.00 14.740          H  
ATOM  20285 1HB  SER A1283      41.526   7.266  83.327  1.00 20.640          H  
ATOM  20286 2HB  SER A1283      42.749   6.768  84.483  1.00 20.640          H  
ATOM  20287  HG  SER A1283      41.633   8.607  85.125  1.00 20.640          H  
ATOM  20288  N   ALA A1284      45.530   7.093  83.974  1.00 12.860          N  
ATOM  20289  CA  ALA A1284      46.809   7.343  84.606  1.00 13.330          C  
ATOM  20290  C   ALA A1284      47.847   7.814  83.595  1.00 13.770          C  
ATOM  20291  O   ALA A1284      48.586   8.764  83.880  1.00 14.120          O  
ATOM  20292  CB  ALA A1284      47.295   6.086  85.297  1.00 18.470          C  
ATOM  20293  H   ALA A1284      45.100   6.168  84.060  1.00 15.430          H  
ATOM  20294  HA  ALA A1284      46.671   8.130  85.344  1.00 16.000          H  
ATOM  20295 1HB  ALA A1284      48.243   6.285  85.793  1.00 22.170          H  
ATOM  20296 2HB  ALA A1284      46.555   5.767  86.031  1.00 22.170          H  
ATOM  20297 3HB  ALA A1284      47.430   5.299  84.555  1.00 22.170          H  
ATOM  20298  N   SER A1285      47.879   7.210  82.396  1.00 13.810          N  
ATOM  20299  CA  SER A1285      48.814   7.657  81.380  1.00 14.290          C  
ATOM  20300  C   SER A1285      48.475   9.061  80.890  1.00 14.220          C  
ATOM  20301  O   SER A1285      49.358   9.919  80.805  1.00 14.680          O  
ATOM  20302  CB  SER A1285      48.830   6.693  80.208  1.00 19.810          C  
ATOM  20303  OG  SER A1285      49.366   5.448  80.572  1.00 19.810          O  
ATOM  20304  H   SER A1285      47.305   6.381  82.206  1.00 16.570          H  
ATOM  20305  HA  SER A1285      49.808   7.675  81.820  1.00 17.150          H  
ATOM  20306 1HB  SER A1285      47.809   6.557  79.844  1.00 23.780          H  
ATOM  20307 2HB  SER A1285      49.407   7.115  79.403  1.00 23.780          H  
ATOM  20308  HG  SER A1285      49.349   4.912  79.778  1.00 23.780          H  
ATOM  20309  N   ASP A1286      47.184   9.352  80.650  1.00 13.720          N  
ATOM  20310  CA  ASP A1286      46.819  10.681  80.160  1.00 13.780          C  
ATOM  20311  C   ASP A1286      47.267  11.752  81.139  1.00 14.010          C  
ATOM  20312  O   ASP A1286      47.717  12.828  80.731  1.00 14.320          O  
ATOM  20313  CB  ASP A1286      45.308  10.818  79.945  1.00 19.270          C  
ATOM  20314  CG  ASP A1286      44.752  10.065  78.726  1.00 19.270          C  
ATOM  20315  OD1 ASP A1286      45.512   9.610  77.900  1.00 19.270          O  
ATOM  20316  OD2 ASP A1286      43.549   9.989  78.625  1.00 19.270          O  
ATOM  20317  H   ASP A1286      46.468   8.621  80.737  1.00 16.460          H  
ATOM  20318  HA  ASP A1286      47.319  10.851  79.210  1.00 16.540          H  
ATOM  20319 1HB  ASP A1286      44.796  10.440  80.834  1.00 23.120          H  
ATOM  20320 2HB  ASP A1286      45.054  11.871  79.851  1.00 23.120          H  
ATOM  20321  N   SER A1287      47.133  11.461  82.435  1.00 13.970          N  
ATOM  20322  CA  SER A1287      47.573  12.368  83.479  1.00 14.330          C  
ATOM  20323  C   SER A1287      49.092  12.501  83.475  1.00 14.840          C  
ATOM  20324  O   SER A1287      49.640  13.601  83.452  1.00 15.100          O  
ATOM  20325  CB  SER A1287      47.103  11.874  84.832  1.00 19.920          C  
ATOM  20326  OG  SER A1287      47.535  12.725  85.857  1.00 19.920          O  
ATOM  20327  H   SER A1287      46.674  10.581  82.698  1.00 16.760          H  
ATOM  20328  HA  SER A1287      47.138  13.349  83.290  1.00 17.200          H  
ATOM  20329 1HB  SER A1287      46.015  11.814  84.834  1.00 23.900          H  
ATOM  20330 2HB  SER A1287      47.482  10.868  85.002  1.00 23.900          H  
ATOM  20331  HG  SER A1287      47.158  12.372  86.663  1.00 23.900          H  
ATOM  20332  N   ALA A1288      49.804  11.372  83.443  1.00 15.090          N  
ATOM  20333  CA  ALA A1288      51.261  11.377  83.489  1.00 15.660          C  
ATOM  20334  C   ALA A1288      51.874  12.169  82.342  1.00 16.040          C  
ATOM  20335  O   ALA A1288      52.867  12.881  82.540  1.00 16.550          O  
ATOM  20336  CB  ALA A1288      51.777   9.955  83.444  1.00 21.700          C  
ATOM  20337  H   ALA A1288      49.316  10.472  83.447  1.00 18.110          H  
ATOM  20338  HA  ALA A1288      51.563  11.841  84.426  1.00 18.790          H  
ATOM  20339 1HB  ALA A1288      52.856   9.957  83.513  1.00 26.040          H  
ATOM  20340 2HB  ALA A1288      51.355   9.394  84.279  1.00 26.040          H  
ATOM  20341 3HB  ALA A1288      51.468   9.496  82.506  1.00 26.040          H  
ATOM  20342  N   TYR A1289      51.245  12.102  81.165  1.00 15.880          N  
ATOM  20343  CA  TYR A1289      51.732  12.782  79.973  1.00 16.330          C  
ATOM  20344  C   TYR A1289      51.730  14.296  80.096  1.00 16.600          C  
ATOM  20345  O   TYR A1289      52.387  14.973  79.310  1.00 16.980          O  
ATOM  20346  CB  TYR A1289      50.970  12.372  78.707  1.00 22.680          C  
ATOM  20347  CG  TYR A1289      51.310  10.982  78.167  1.00 22.680          C  
ATOM  20348  CD1 TYR A1289      50.300  10.068  77.927  1.00 22.680          C  
ATOM  20349  CD2 TYR A1289      52.631  10.626  77.914  1.00 22.680          C  
ATOM  20350  CE1 TYR A1289      50.598   8.819  77.439  1.00 22.680          C  
ATOM  20351  CE2 TYR A1289      52.924   9.371  77.433  1.00 22.680          C  
ATOM  20352  CZ  TYR A1289      51.914   8.470  77.194  1.00 22.680          C  
ATOM  20353  OH  TYR A1289      52.210   7.219  76.705  1.00 22.680          O  
ATOM  20354  H   TYR A1289      50.436  11.475  81.086  1.00 19.060          H  
ATOM  20355  HA  TYR A1289      52.763  12.485  79.845  1.00 19.600          H  
ATOM  20356 1HB  TYR A1289      49.896  12.397  78.920  1.00 27.220          H  
ATOM  20357 2HB  TYR A1289      51.164  13.100  77.917  1.00 27.220          H  
ATOM  20358  HD1 TYR A1289      49.266  10.338  78.117  1.00 27.220          H  
ATOM  20359  HD2 TYR A1289      53.438  11.328  78.089  1.00 27.220          H  
ATOM  20360  HE1 TYR A1289      49.797   8.107  77.245  1.00 27.220          H  
ATOM  20361  HE2 TYR A1289      53.956   9.090  77.236  1.00 27.220          H  
ATOM  20362  HH  TYR A1289      53.158   7.141  76.574  1.00 27.220          H  
ATOM  20363  N   GLU A1290      51.020  14.854  81.071  1.00 16.540          N  
ATOM  20364  CA  GLU A1290      50.969  16.300  81.239  1.00 16.920          C  
ATOM  20365  C   GLU A1290      52.380  16.886  81.380  1.00 17.400          C  
ATOM  20366  O   GLU A1290      52.624  18.029  80.986  1.00 17.870          O  
ATOM  20367  CB  GLU A1290      50.101  16.665  82.449  1.00 23.540          C  
ATOM  20368  CG  GLU A1290      49.919  18.162  82.719  1.00 23.540          C  
ATOM  20369  CD  GLU A1290      49.151  18.879  81.635  1.00 23.540          C  
ATOM  20370  OE1 GLU A1290      48.374  18.245  80.963  1.00 23.540          O  
ATOM  20371  OE2 GLU A1290      49.361  20.063  81.462  1.00 23.540          O  
ATOM  20372  H   GLU A1290      50.508  14.267  81.739  1.00 19.850          H  
ATOM  20373  HA  GLU A1290      50.509  16.730  80.349  1.00 20.300          H  
ATOM  20374 1HB  GLU A1290      49.114  16.222  82.322  1.00 28.240          H  
ATOM  20375 2HB  GLU A1290      50.522  16.229  83.330  1.00 28.240          H  
ATOM  20376 1HG  GLU A1290      49.380  18.269  83.656  1.00 28.240          H  
ATOM  20377 2HG  GLU A1290      50.896  18.625  82.848  1.00 28.240          H  
ATOM  20378  N   TRP A1291      53.309  16.131  81.978  1.00 17.390          N  
ATOM  20379  CA  TRP A1291      54.662  16.627  82.171  1.00 17.940          C  
ATOM  20380  C   TRP A1291      55.687  15.930  81.263  1.00 18.400          C  
ATOM  20381  O   TRP A1291      56.882  15.942  81.570  1.00 18.730          O  
ATOM  20382  CB  TRP A1291      55.071  16.440  83.628  1.00 24.900          C  
ATOM  20383  CG  TRP A1291      54.119  17.096  84.555  1.00 24.900          C  
ATOM  20384  CD1 TRP A1291      54.137  18.380  85.003  1.00 24.900          C  
ATOM  20385  CD2 TRP A1291      52.967  16.473  85.158  1.00 24.900          C  
ATOM  20386  NE1 TRP A1291      53.069  18.600  85.838  1.00 24.900          N  
ATOM  20387  CE2 TRP A1291      52.341  17.441  85.937  1.00 24.900          C  
ATOM  20388  CE3 TRP A1291      52.422  15.185  85.094  1.00 24.900          C  
ATOM  20389  CZ2 TRP A1291      51.187  17.170  86.646  1.00 24.900          C  
ATOM  20390  CZ3 TRP A1291      51.270  14.914  85.802  1.00 24.900          C  
ATOM  20391  CH2 TRP A1291      50.665  15.880  86.557  1.00 24.900          C  
ATOM  20392  H   TRP A1291      53.077  15.189  82.311  1.00 20.870          H  
ATOM  20393  HA  TRP A1291      54.675  17.690  81.943  1.00 21.530          H  
ATOM  20394 1HB  TRP A1291      55.122  15.377  83.862  1.00 29.880          H  
ATOM  20395 2HB  TRP A1291      56.059  16.865  83.788  1.00 29.880          H  
ATOM  20396  HD1 TRP A1291      54.884  19.125  84.734  1.00 29.880          H  
ATOM  20397  HE1 TRP A1291      52.852  19.472  86.300  1.00 29.880          H  
ATOM  20398  HE3 TRP A1291      52.891  14.414  84.493  1.00 29.880          H  
ATOM  20399  HZ2 TRP A1291      50.692  17.924  87.255  1.00 29.880          H  
ATOM  20400  HZ3 TRP A1291      50.850  13.912  85.736  1.00 29.880          H  
ATOM  20401  HH2 TRP A1291      49.755  15.632  87.100  1.00 29.880          H  
ATOM  20402  N   LYS A1292      55.237  15.301  80.166  1.00 18.580          N  
ATOM  20403  CA  LYS A1292      56.154  14.576  79.283  1.00 19.110          C  
ATOM  20404  C   LYS A1292      56.069  15.063  77.833  1.00 19.300          C  
ATOM  20405  O   LYS A1292      55.022  15.522  77.380  1.00 19.250          O  
ATOM  20406  CB  LYS A1292      55.846  13.085  79.350  1.00 26.540          C  
ATOM  20407  CG  LYS A1292      55.992  12.467  80.720  1.00 26.540          C  
ATOM  20408  CD  LYS A1292      55.728  10.973  80.670  1.00 26.540          C  
ATOM  20409  CE  LYS A1292      55.825  10.345  82.047  1.00 26.540          C  
ATOM  20410  NZ  LYS A1292      55.654   8.859  81.996  1.00 26.540          N  
ATOM  20411  H   LYS A1292      54.239  15.325  79.934  1.00 22.300          H  
ATOM  20412  HA  LYS A1292      57.175  14.742  79.629  1.00 22.930          H  
ATOM  20413 1HB  LYS A1292      54.845  12.915  78.993  1.00 31.850          H  
ATOM  20414 2HB  LYS A1292      56.531  12.550  78.699  1.00 31.850          H  
ATOM  20415 1HG  LYS A1292      56.995  12.659  81.103  1.00 31.850          H  
ATOM  20416 2HG  LYS A1292      55.271  12.927  81.397  1.00 31.850          H  
ATOM  20417 1HD  LYS A1292      54.721  10.803  80.284  1.00 31.850          H  
ATOM  20418 2HD  LYS A1292      56.441  10.492  80.003  1.00 31.850          H  
ATOM  20419 1HE  LYS A1292      56.794  10.577  82.482  1.00 31.850          H  
ATOM  20420 2HE  LYS A1292      55.043  10.772  82.677  1.00 31.850          H  
ATOM  20421 1HZ  LYS A1292      55.717   8.480  82.930  1.00 31.850          H  
ATOM  20422 2HZ  LYS A1292      54.755   8.626  81.598  1.00 31.850          H  
ATOM  20423 3HZ  LYS A1292      56.382   8.457  81.422  1.00 31.850          H  
ATOM  20424  N   MET A1293      57.138  14.841  77.054  1.00 19.650          N  
ATOM  20425  CA  MET A1293      57.186  15.276  75.649  1.00 20.000          C  
ATOM  20426  C   MET A1293      55.963  14.936  74.752  1.00 20.000          C  
ATOM  20427  O   MET A1293      55.524  15.839  74.013  1.00 19.920          O  
ATOM  20428  CB  MET A1293      58.472  14.776  74.989  1.00 27.860          C  
ATOM  20429  CG  MET A1293      58.604  15.148  73.526  1.00 27.860          C  
ATOM  20430  SD  MET A1293      59.976  14.350  72.709  1.00 27.860          S  
ATOM  20431  CE  MET A1293      59.276  12.707  72.459  1.00 27.860          C  
ATOM  20432  H   MET A1293      57.961  14.423  77.469  1.00 23.580          H  
ATOM  20433  HA  MET A1293      57.252  16.365  75.667  1.00 24.000          H  
ATOM  20434 1HB  MET A1293      59.318  15.233  75.497  1.00 33.430          H  
ATOM  20435 2HB  MET A1293      58.588  13.724  75.095  1.00 33.430          H  
ATOM  20436 1HG  MET A1293      57.716  14.845  73.016  1.00 33.430          H  
ATOM  20437 2HG  MET A1293      58.707  16.228  73.418  1.00 33.430          H  
ATOM  20438 1HE  MET A1293      60.005  12.076  71.949  1.00 33.430          H  
ATOM  20439 2HE  MET A1293      59.017  12.255  73.411  1.00 33.430          H  
ATOM  20440 3HE  MET A1293      58.378  12.787  71.843  1.00 33.430          H  
ATOM  20441  N   PRO A1294      55.365  13.707  74.800  1.00 20.230          N  
ATOM  20442  CA  PRO A1294      54.229  13.286  73.990  1.00 20.420          C  
ATOM  20443  C   PRO A1294      53.071  14.270  74.045  1.00 20.530          C  
ATOM  20444  O   PRO A1294      52.314  14.353  73.070  1.00 20.520          O  
ATOM  20445  CB  PRO A1294      53.873  11.924  74.593  1.00 30.630          C  
ATOM  20446  CG  PRO A1294      55.188  11.407  75.100  1.00 30.630          C  
ATOM  20447  CD  PRO A1294      55.870  12.609  75.659  1.00 30.630          C  
ATOM  20448  HA  PRO A1294      54.551  13.137  72.965  1.00 24.500          H  
ATOM  20449 1HB  PRO A1294      53.119  12.052  75.387  1.00 36.760          H  
ATOM  20450 2HB  PRO A1294      53.423  11.279  73.824  1.00 36.760          H  
ATOM  20451 1HG  PRO A1294      55.041  10.619  75.839  1.00 36.760          H  
ATOM  20452 2HG  PRO A1294      55.760  10.956  74.270  1.00 36.760          H  
ATOM  20453 1HD  PRO A1294      55.498  12.720  76.651  1.00 36.760          H  
ATOM  20454 2HD  PRO A1294      56.936  12.469  75.615  1.00 36.760          H  
ATOM  20455  N   LYS A1295      52.941  15.041  75.147  1.00 20.740          N  
ATOM  20456  CA  LYS A1295      51.890  16.043  75.299  1.00 20.980          C  
ATOM  20457  C   LYS A1295      51.664  16.775  73.983  1.00 21.310          C  
ATOM  20458  O   LYS A1295      50.525  17.048  73.598  1.00 21.300          O  
ATOM  20459  CB  LYS A1295      52.285  17.059  76.368  1.00 29.280          C  
ATOM  20460  CG  LYS A1295      51.227  18.109  76.717  1.00 29.280          C  
ATOM  20461  CD  LYS A1295      51.766  19.029  77.795  1.00 29.280          C  
ATOM  20462  CE  LYS A1295      50.732  20.006  78.317  1.00 29.280          C  
ATOM  20463  NZ  LYS A1295      51.326  20.922  79.332  1.00 29.280          N  
ATOM  20464  H   LYS A1295      53.603  14.976  75.930  1.00 24.890          H  
ATOM  20465  HA  LYS A1295      50.965  15.544  75.589  1.00 25.180          H  
ATOM  20466 1HB  LYS A1295      52.542  16.528  77.286  1.00 35.130          H  
ATOM  20467 2HB  LYS A1295      53.185  17.582  76.047  1.00 35.130          H  
ATOM  20468 1HG  LYS A1295      50.980  18.696  75.830  1.00 35.130          H  
ATOM  20469 2HG  LYS A1295      50.323  17.619  77.077  1.00 35.130          H  
ATOM  20470 1HD  LYS A1295      52.121  18.422  78.621  1.00 35.130          H  
ATOM  20471 2HD  LYS A1295      52.607  19.593  77.399  1.00 35.130          H  
ATOM  20472 1HE  LYS A1295      50.319  20.595  77.496  1.00 35.130          H  
ATOM  20473 2HE  LYS A1295      49.929  19.443  78.788  1.00 35.130          H  
ATOM  20474 1HZ  LYS A1295      50.605  21.548  79.686  1.00 35.130          H  
ATOM  20475 2HZ  LYS A1295      51.713  20.371  80.106  1.00 35.130          H  
ATOM  20476 3HZ  LYS A1295      52.065  21.456  78.915  1.00 35.130          H  
ATOM  20477  N   LYS A1296      52.771  17.173  73.337  1.00 21.710          N  
ATOM  20478  CA  LYS A1296      52.712  17.889  72.078  1.00 22.180          C  
ATOM  20479  C   LYS A1296      53.281  17.045  70.941  1.00 22.090          C  
ATOM  20480  O   LYS A1296      52.866  17.176  69.793  1.00 22.250          O  
ATOM  20481  CB  LYS A1296      53.459  19.218  72.171  1.00 30.860          C  
ATOM  20482  CG  LYS A1296      52.912  20.211  73.214  1.00 30.860          C  
ATOM  20483  CD  LYS A1296      51.497  20.699  72.869  1.00 30.860          C  
ATOM  20484  CE  LYS A1296      51.028  21.780  73.838  1.00 30.860          C  
ATOM  20485  NZ  LYS A1296      49.647  22.261  73.521  1.00 30.860          N  
ATOM  20486  H   LYS A1296      53.680  16.913  73.728  1.00 26.050          H  
ATOM  20487  HA  LYS A1296      51.670  18.081  71.838  1.00 26.620          H  
ATOM  20488 1HB  LYS A1296      54.502  19.021  72.417  1.00 37.040          H  
ATOM  20489 2HB  LYS A1296      53.442  19.708  71.197  1.00 37.040          H  
ATOM  20490 1HG  LYS A1296      52.887  19.720  74.189  1.00 37.040          H  
ATOM  20491 2HG  LYS A1296      53.580  21.069  73.281  1.00 37.040          H  
ATOM  20492 1HD  LYS A1296      51.482  21.091  71.853  1.00 37.040          H  
ATOM  20493 2HD  LYS A1296      50.795  19.868  72.935  1.00 37.040          H  
ATOM  20494 1HE  LYS A1296      51.037  21.374  74.850  1.00 37.040          H  
ATOM  20495 2HE  LYS A1296      51.715  22.624  73.790  1.00 37.040          H  
ATOM  20496 1HZ  LYS A1296      49.376  22.974  74.186  1.00 37.040          H  
ATOM  20497 2HZ  LYS A1296      49.629  22.651  72.588  1.00 37.040          H  
ATOM  20498 3HZ  LYS A1296      49.000  21.486  73.575  1.00 37.040          H  
ATOM  20499  N   ALA A1297      54.258  16.177  71.215  1.00 21.950          N  
ATOM  20500  CA  ALA A1297      54.864  15.433  70.108  1.00 21.970          C  
ATOM  20501  C   ALA A1297      53.830  14.569  69.374  1.00 21.910          C  
ATOM  20502  O   ALA A1297      53.889  14.434  68.144  1.00 21.810          O  
ATOM  20503  CB  ALA A1297      56.016  14.577  70.598  1.00 30.750          C  
ATOM  20504  H   ALA A1297      54.601  16.052  72.169  1.00 26.340          H  
ATOM  20505  HA  ALA A1297      55.256  16.157  69.395  1.00 26.360          H  
ATOM  20506 1HB  ALA A1297      56.475  14.066  69.755  1.00 36.900          H  
ATOM  20507 2HB  ALA A1297      56.742  15.224  71.065  1.00 36.900          H  
ATOM  20508 3HB  ALA A1297      55.674  13.855  71.298  1.00 36.900          H  
ATOM  20509  N   SER A1298      52.852  14.030  70.119  1.00 22.060          N  
ATOM  20510  CA  SER A1298      51.811  13.151  69.603  1.00 22.070          C  
ATOM  20511  C   SER A1298      50.865  13.850  68.637  1.00 21.880          C  
ATOM  20512  O   SER A1298      50.128  13.197  67.897  1.00 21.760          O  
ATOM  20513  CB  SER A1298      51.025  12.543  70.749  1.00 30.890          C  
ATOM  20514  OG  SER A1298      50.294  13.517  71.440  1.00 30.890          O  
ATOM  20515  H   SER A1298      52.822  14.203  71.124  1.00 26.470          H  
ATOM  20516  HA  SER A1298      52.300  12.340  69.062  1.00 26.480          H  
ATOM  20517 1HB  SER A1298      50.344  11.791  70.352  1.00 37.070          H  
ATOM  20518 2HB  SER A1298      51.707  12.043  71.436  1.00 37.070          H  
ATOM  20519  HG  SER A1298      50.923  13.926  72.074  1.00 37.070          H  
ATOM  20520  N   LEU A1299      50.896  15.183  68.591  1.00 21.940          N  
ATOM  20521  CA  LEU A1299      50.037  15.924  67.691  1.00 21.860          C  
ATOM  20522  C   LEU A1299      50.368  15.578  66.249  1.00 21.770          C  
ATOM  20523  O   LEU A1299      49.498  15.633  65.380  1.00 21.850          O  
ATOM  20524  CB  LEU A1299      50.176  17.431  67.926  1.00 30.640          C  
ATOM  20525  CG  LEU A1299      49.623  17.975  69.281  1.00 30.640          C  
ATOM  20526  CD1 LEU A1299      50.042  19.432  69.433  1.00 30.640          C  
ATOM  20527  CD2 LEU A1299      48.086  17.855  69.326  1.00 30.640          C  
ATOM  20528  H   LEU A1299      51.555  15.701  69.176  1.00 26.330          H  
ATOM  20529  HA  LEU A1299      49.018  15.630  67.876  1.00 26.230          H  
ATOM  20530 1HB  LEU A1299      51.236  17.684  67.876  1.00 36.760          H  
ATOM  20531 2HB  LEU A1299      49.666  17.955  67.119  1.00 36.760          H  
ATOM  20532  HG  LEU A1299      50.055  17.405  70.106  1.00 36.760          H  
ATOM  20533 1HD1 LEU A1299      49.673  19.812  70.381  1.00 36.760          H  
ATOM  20534 2HD1 LEU A1299      51.134  19.494  69.416  1.00 36.760          H  
ATOM  20535 3HD1 LEU A1299      49.629  20.023  68.617  1.00 36.760          H  
ATOM  20536 1HD2 LEU A1299      47.729  18.248  70.278  1.00 36.760          H  
ATOM  20537 2HD2 LEU A1299      47.649  18.430  68.508  1.00 36.760          H  
ATOM  20538 3HD2 LEU A1299      47.781  16.820  69.242  1.00 36.760          H  
ATOM  20539  N   GLY A1300      51.621  15.185  65.975  1.00 21.710          N  
ATOM  20540  CA  GLY A1300      52.042  14.837  64.624  1.00 21.750          C  
ATOM  20541  C   GLY A1300      51.306  13.614  64.061  1.00 21.550          C  
ATOM  20542  O   GLY A1300      51.363  13.359  62.857  1.00 21.510          O  
ATOM  20543  H   GLY A1300      52.333  15.130  66.714  1.00 26.050          H  
ATOM  20544 1HA  GLY A1300      51.883  15.693  63.968  1.00 26.100          H  
ATOM  20545 2HA  GLY A1300      53.113  14.639  64.631  1.00 26.100          H  
ATOM  20546  N   SER A1301      50.650  12.840  64.931  1.00 21.550          N  
ATOM  20547  CA  SER A1301      49.899  11.657  64.545  1.00 21.490          C  
ATOM  20548  C   SER A1301      48.394  11.918  64.443  1.00 21.570          C  
ATOM  20549  O   SER A1301      47.619  10.987  64.199  1.00 21.690          O  
ATOM  20550  CB  SER A1301      50.135  10.540  65.549  1.00 30.110          C  
ATOM  20551  OG  SER A1301      51.483  10.133  65.566  1.00 30.110          O  
ATOM  20552  H   SER A1301      50.636  13.090  65.921  1.00 25.860          H  
ATOM  20553  HA  SER A1301      50.255  11.330  63.569  1.00 25.790          H  
ATOM  20554 1HB  SER A1301      49.842  10.884  66.543  1.00 36.130          H  
ATOM  20555 2HB  SER A1301      49.501   9.691  65.300  1.00 36.130          H  
ATOM  20556  HG  SER A1301      51.527   9.395  66.176  1.00 36.130          H  
ATOM  20557  N   MET A1302      47.957  13.159  64.666  1.00 21.620          N  
ATOM  20558  CA  MET A1302      46.529  13.447  64.662  1.00 21.790          C  
ATOM  20559  C   MET A1302      46.015  13.780  63.262  1.00 21.800          C  
ATOM  20560  O   MET A1302      46.740  14.370  62.461  1.00 21.590          O  
ATOM  20561  CB  MET A1302      46.223  14.605  65.614  1.00 30.440          C  
ATOM  20562  CG  MET A1302      46.540  14.341  67.080  1.00 30.440          C  
ATOM  20563  SD  MET A1302      45.539  13.062  67.837  1.00 30.440          S  
ATOM  20564  CE  MET A1302      46.710  11.698  67.883  1.00 30.440          C  
ATOM  20565  H   MET A1302      48.625  13.915  64.844  1.00 25.940          H  
ATOM  20566  HA  MET A1302      46.033  12.559  65.029  1.00 26.150          H  
ATOM  20567 1HB  MET A1302      46.830  15.464  65.320  1.00 36.530          H  
ATOM  20568 2HB  MET A1302      45.179  14.907  65.527  1.00 36.530          H  
ATOM  20569 1HG  MET A1302      47.577  14.024  67.148  1.00 36.530          H  
ATOM  20570 2HG  MET A1302      46.423  15.260  67.653  1.00 36.530          H  
ATOM  20571 1HE  MET A1302      46.239  10.831  68.342  1.00 36.530          H  
ATOM  20572 2HE  MET A1302      47.023  11.439  66.882  1.00 36.530          H  
ATOM  20573 3HE  MET A1302      47.588  11.989  68.467  1.00 36.530          H  
ATOM  20574  N   PRO A1303      44.769  13.399  62.929  1.00 22.130          N  
ATOM  20575  CA  PRO A1303      44.094  13.719  61.689  1.00 22.290          C  
ATOM  20576  C   PRO A1303      43.711  15.184  61.683  1.00 22.210          C  
ATOM  20577  O   PRO A1303      43.533  15.776  62.747  1.00 22.370          O  
ATOM  20578  CB  PRO A1303      42.856  12.818  61.727  1.00 33.440          C  
ATOM  20579  CG  PRO A1303      42.578  12.619  63.203  1.00 33.440          C  
ATOM  20580  CD  PRO A1303      43.947  12.587  63.863  1.00 33.440          C  
ATOM  20581  HA  PRO A1303      44.750  13.477  60.842  1.00 26.750          H  
ATOM  20582 1HB  PRO A1303      42.022  13.320  61.205  1.00 40.120          H  
ATOM  20583 2HB  PRO A1303      43.052  11.879  61.191  1.00 40.120          H  
ATOM  20584 1HG  PRO A1303      41.955  13.451  63.578  1.00 40.120          H  
ATOM  20585 2HG  PRO A1303      42.002  11.695  63.362  1.00 40.120          H  
ATOM  20586 1HD  PRO A1303      43.860  13.063  64.849  1.00 40.120          H  
ATOM  20587 2HD  PRO A1303      44.325  11.550  63.922  1.00 40.120          H  
ATOM  20588  N   PHE A1304      43.541  15.753  60.500  1.00 22.060          N  
ATOM  20589  CA  PHE A1304      43.043  17.115  60.398  1.00 22.060          C  
ATOM  20590  C   PHE A1304      41.588  17.195  60.831  1.00 22.010          C  
ATOM  20591  O   PHE A1304      40.762  16.358  60.449  1.00 21.790          O  
ATOM  20592  CB  PHE A1304      43.174  17.665  58.981  1.00 30.880          C  
ATOM  20593  CG  PHE A1304      42.702  19.079  58.899  1.00 30.880          C  
ATOM  20594  CD1 PHE A1304      43.487  20.114  59.367  1.00 30.880          C  
ATOM  20595  CD2 PHE A1304      41.461  19.373  58.379  1.00 30.880          C  
ATOM  20596  CE1 PHE A1304      43.032  21.408  59.320  1.00 30.880          C  
ATOM  20597  CE2 PHE A1304      41.002  20.663  58.330  1.00 30.880          C  
ATOM  20598  CZ  PHE A1304      41.788  21.682  58.803  1.00 30.880          C  
ATOM  20599  H   PHE A1304      43.737  15.228  59.660  1.00 26.470          H  
ATOM  20600  HA  PHE A1304      43.630  17.746  61.067  1.00 26.470          H  
ATOM  20601 1HB  PHE A1304      44.213  17.627  58.662  1.00 37.060          H  
ATOM  20602 2HB  PHE A1304      42.587  17.060  58.291  1.00 37.060          H  
ATOM  20603  HD1 PHE A1304      44.473  19.899  59.782  1.00 37.060          H  
ATOM  20604  HD2 PHE A1304      40.843  18.566  58.015  1.00 37.060          H  
ATOM  20605  HE1 PHE A1304      43.656  22.220  59.694  1.00 37.060          H  
ATOM  20606  HE2 PHE A1304      40.015  20.882  57.922  1.00 37.060          H  
ATOM  20607  HZ  PHE A1304      41.426  22.708  58.768  1.00 37.060          H  
ATOM  20608  N   ALA A1305      41.241  18.234  61.582  1.00 22.320          N  
ATOM  20609  CA  ALA A1305      39.870  18.433  62.032  1.00 22.370          C  
ATOM  20610  C   ALA A1305      38.964  18.952  60.918  1.00 22.170          C  
ATOM  20611  O   ALA A1305      38.516  20.097  60.943  1.00 22.330          O  
ATOM  20612  CB  ALA A1305      39.848  19.415  63.185  1.00 31.300          C  
ATOM  20613  H   ALA A1305      41.952  18.884  61.887  1.00 26.780          H  
ATOM  20614  HA  ALA A1305      39.483  17.471  62.365  1.00 26.840          H  
ATOM  20615 1HB  ALA A1305      38.824  19.540  63.538  1.00 37.560          H  
ATOM  20616 2HB  ALA A1305      40.470  19.036  63.996  1.00 37.560          H  
ATOM  20617 3HB  ALA A1305      40.236  20.376  62.847  1.00 37.560          H  
ATOM  20618  N   SER A1306      38.677  18.073  59.960  1.00 21.930          N  
ATOM  20619  CA  SER A1306      37.865  18.376  58.779  1.00 21.840          C  
ATOM  20620  C   SER A1306      36.372  18.505  59.078  1.00 21.580          C  
ATOM  20621  O   SER A1306      35.614  19.047  58.269  1.00 21.380          O  
ATOM  20622  CB  SER A1306      38.071  17.296  57.740  1.00 30.610          C  
ATOM  20623  OG  SER A1306      37.554  16.079  58.186  1.00 30.610          O  
ATOM  20624  H   SER A1306      39.116  17.153  60.043  1.00 26.320          H  
ATOM  20625  HA  SER A1306      38.204  19.326  58.370  1.00 26.210          H  
ATOM  20626 1HB  SER A1306      37.579  17.585  56.815  1.00 36.730          H  
ATOM  20627 2HB  SER A1306      39.129  17.184  57.530  1.00 36.730          H  
ATOM  20628  HG  SER A1306      37.706  15.449  57.478  1.00 36.730          H  
ATOM  20629  N   GLY A1307      35.957  18.036  60.249  1.00 21.690          N  
ATOM  20630  CA  GLY A1307      34.565  18.090  60.672  1.00 21.570          C  
ATOM  20631  C   GLY A1307      33.843  16.751  60.562  1.00 21.550          C  
ATOM  20632  O   GLY A1307      34.325  15.800  59.945  1.00 21.750          O  
ATOM  20633  H   GLY A1307      36.651  17.609  60.842  1.00 26.030          H  
ATOM  20634 1HA  GLY A1307      34.522  18.438  61.703  1.00 25.880          H  
ATOM  20635 2HA  GLY A1307      34.039  18.833  60.072  1.00 25.880          H  
ATOM  20636  N   LEU A1308      32.696  16.677  61.223  1.00 21.420          N  
ATOM  20637  CA  LEU A1308      31.865  15.483  61.235  1.00 21.520          C  
ATOM  20638  C   LEU A1308      30.592  15.832  60.454  1.00 21.510          C  
ATOM  20639  O   LEU A1308      30.219  17.005  60.486  1.00 21.420          O  
ATOM  20640  CB  LEU A1308      31.589  15.114  62.688  1.00 30.090          C  
ATOM  20641  CG  LEU A1308      32.827  14.896  63.583  1.00 30.090          C  
ATOM  20642  CD1 LEU A1308      32.365  14.646  65.003  1.00 30.090          C  
ATOM  20643  CD2 LEU A1308      33.642  13.704  63.064  1.00 30.090          C  
ATOM  20644  H   LEU A1308      32.368  17.499  61.712  1.00 25.700          H  
ATOM  20645  HA  LEU A1308      32.388  14.688  60.747  1.00 25.820          H  
ATOM  20646 1HB  LEU A1308      30.949  15.869  63.135  1.00 36.110          H  
ATOM  20647 2HB  LEU A1308      31.086  14.202  62.698  1.00 36.110          H  
ATOM  20648  HG  LEU A1308      33.449  15.791  63.578  1.00 36.110          H  
ATOM  20649 1HD1 LEU A1308      33.232  14.503  65.649  1.00 36.110          H  
ATOM  20650 2HD1 LEU A1308      31.790  15.502  65.356  1.00 36.110          H  
ATOM  20651 3HD1 LEU A1308      31.745  13.754  65.036  1.00 36.110          H  
ATOM  20652 1HD2 LEU A1308      34.508  13.550  63.705  1.00 36.110          H  
ATOM  20653 2HD2 LEU A1308      33.019  12.803  63.072  1.00 36.110          H  
ATOM  20654 3HD2 LEU A1308      33.986  13.891  62.052  1.00 36.110          H  
ATOM  20655  N   GLU A1309      29.905  14.910  59.723  1.00 21.680          N  
ATOM  20656  CA  GLU A1309      30.074  13.452  59.499  1.00 22.120          C  
ATOM  20657  C   GLU A1309      30.051  12.609  60.776  1.00 22.110          C  
ATOM  20658  O   GLU A1309      30.868  11.707  60.952  1.00 22.340          O  
ATOM  20659  CB  GLU A1309      31.335  13.131  58.667  1.00 30.790          C  
ATOM  20660  CG  GLU A1309      31.415  13.871  57.334  1.00 30.790          C  
ATOM  20661  CD  GLU A1309      30.422  13.437  56.301  1.00 30.790          C  
ATOM  20662  OE1 GLU A1309      30.617  12.419  55.686  1.00 30.790          O  
ATOM  20663  OE2 GLU A1309      29.448  14.130  56.138  1.00 30.790          O  
ATOM  20664  H   GLU A1309      29.114  15.297  59.225  1.00 26.020          H  
ATOM  20665  HA  GLU A1309      29.229  13.127  58.894  1.00 26.540          H  
ATOM  20666 1HB  GLU A1309      32.246  13.288  59.205  1.00 36.950          H  
ATOM  20667 2HB  GLU A1309      31.314  12.073  58.421  1.00 36.950          H  
ATOM  20668 1HG  GLU A1309      31.283  14.937  57.517  1.00 36.950          H  
ATOM  20669 2HG  GLU A1309      32.419  13.735  56.933  1.00 36.950          H  
ATOM  20670  N   ASP A1310      29.088  12.910  61.659  1.00 21.970          N  
ATOM  20671  CA  ASP A1310      28.831  12.233  62.936  1.00 22.140          C  
ATOM  20672  C   ASP A1310      27.629  11.291  62.876  1.00 21.870          C  
ATOM  20673  O   ASP A1310      26.998  10.990  63.891  1.00 21.850          O  
ATOM  20674  CB  ASP A1310      28.635  13.274  64.043  1.00 30.930          C  
ATOM  20675  CG  ASP A1310      27.539  14.258  63.706  1.00 30.930          C  
ATOM  20676  OD1 ASP A1310      27.254  14.398  62.518  1.00 30.930          O  
ATOM  20677  OD2 ASP A1310      27.015  14.890  64.595  1.00 30.930          O  
ATOM  20678  H   ASP A1310      28.450  13.688  61.447  1.00 26.360          H  
ATOM  20679  HA  ASP A1310      29.709  11.636  63.186  1.00 26.570          H  
ATOM  20680 1HB  ASP A1310      28.366  12.766  64.967  1.00 37.110          H  
ATOM  20681 2HB  ASP A1310      29.536  13.810  64.235  1.00 37.110          H  
ATOM  20682  N   PHE A1311      27.328  10.838  61.675  1.00 21.770          N  
ATOM  20683  CA  PHE A1311      26.213   9.965  61.369  1.00 21.610          C  
ATOM  20684  C   PHE A1311      26.346   8.596  62.035  1.00 22.030          C  
ATOM  20685  O   PHE A1311      27.449   8.065  62.179  1.00 22.460          O  
ATOM  20686  CB  PHE A1311      26.176   9.756  59.862  1.00 30.320          C  
ATOM  20687  CG  PHE A1311      25.912  10.987  59.065  1.00 30.320          C  
ATOM  20688  CD1 PHE A1311      26.900  11.451  58.220  1.00 30.320          C  
ATOM  20689  CD2 PHE A1311      24.738  11.710  59.158  1.00 30.320          C  
ATOM  20690  CE1 PHE A1311      26.729  12.583  57.480  1.00 30.320          C  
ATOM  20691  CE2 PHE A1311      24.563  12.855  58.414  1.00 30.320          C  
ATOM  20692  CZ  PHE A1311      25.563  13.290  57.574  1.00 30.320          C  
ATOM  20693  H   PHE A1311      27.914  11.154  60.917  1.00 26.120          H  
ATOM  20694  HA  PHE A1311      25.293  10.438  61.715  1.00 25.930          H  
ATOM  20695 1HB  PHE A1311      27.127   9.392  59.569  1.00 36.380          H  
ATOM  20696 2HB  PHE A1311      25.462   8.993  59.594  1.00 36.380          H  
ATOM  20697  HD1 PHE A1311      27.829  10.905  58.140  1.00 36.380          H  
ATOM  20698  HD2 PHE A1311      23.951  11.384  59.824  1.00 36.380          H  
ATOM  20699  HE1 PHE A1311      27.528  12.926  56.813  1.00 36.380          H  
ATOM  20700  HE2 PHE A1311      23.636  13.422  58.491  1.00 36.380          H  
ATOM  20701  HZ  PHE A1311      25.427  14.197  56.984  1.00 36.380          H  
ATOM  20702  N   ASP A1312      25.221   8.049  62.495  1.00 22.020          N  
ATOM  20703  CA  ASP A1312      25.179   6.708  63.058  1.00 22.520          C  
ATOM  20704  C   ASP A1312      24.922   5.695  61.940  1.00 22.600          C  
ATOM  20705  O   ASP A1312      24.893   6.070  60.766  1.00 22.460          O  
ATOM  20706  CB  ASP A1312      24.147   6.640  64.199  1.00 31.330          C  
ATOM  20707  CG  ASP A1312      22.687   6.877  63.774  1.00 31.330          C  
ATOM  20708  OD1 ASP A1312      22.402   6.880  62.577  1.00 31.330          O  
ATOM  20709  OD2 ASP A1312      21.871   7.050  64.642  1.00 31.330          O  
ATOM  20710  H   ASP A1312      24.351   8.558  62.408  1.00 26.420          H  
ATOM  20711  HA  ASP A1312      26.156   6.487  63.492  1.00 27.020          H  
ATOM  20712 1HB  ASP A1312      24.212   5.674  64.692  1.00 37.590          H  
ATOM  20713 2HB  ASP A1312      24.406   7.394  64.947  1.00 37.590          H  
ATOM  20714  N   TYR A1313      24.756   4.412  62.280  1.00 23.000          N  
ATOM  20715  CA  TYR A1313      24.588   3.388  61.246  1.00 23.190          C  
ATOM  20716  C   TYR A1313      23.417   3.650  60.297  1.00 23.310          C  
ATOM  20717  O   TYR A1313      23.583   3.645  59.070  1.00 23.410          O  
ATOM  20718  CB  TYR A1313      24.403   2.013  61.887  1.00 32.390          C  
ATOM  20719  CG  TYR A1313      24.164   0.927  60.872  1.00 32.390          C  
ATOM  20720  CD1 TYR A1313      25.242   0.352  60.222  1.00 32.390          C  
ATOM  20721  CD2 TYR A1313      22.868   0.522  60.568  1.00 32.390          C  
ATOM  20722  CE1 TYR A1313      25.032  -0.624  59.277  1.00 32.390          C  
ATOM  20723  CE2 TYR A1313      22.663  -0.448  59.618  1.00 32.390          C  
ATOM  20724  CZ  TYR A1313      23.740  -1.023  58.974  1.00 32.390          C  
ATOM  20725  OH  TYR A1313      23.538  -1.987  58.016  1.00 32.390          O  
ATOM  20726  H   TYR A1313      24.774   4.143  63.252  1.00 27.600          H  
ATOM  20727  HA  TYR A1313      25.494   3.372  60.641  1.00 27.830          H  
ATOM  20728 1HB  TYR A1313      25.290   1.756  62.466  1.00 38.870          H  
ATOM  20729 2HB  TYR A1313      23.556   2.037  62.571  1.00 38.870          H  
ATOM  20730  HD1 TYR A1313      26.256   0.673  60.455  1.00 38.870          H  
ATOM  20731  HD2 TYR A1313      22.015   0.977  61.071  1.00 38.870          H  
ATOM  20732  HE1 TYR A1313      25.877  -1.075  58.760  1.00 38.870          H  
ATOM  20733  HE2 TYR A1313      21.650  -0.761  59.369  1.00 38.870          H  
ATOM  20734  HH  TYR A1313      22.598  -2.041  57.816  1.00 38.870          H  
ATOM  20735  N   SER A1314      22.232   3.883  60.869  1.00 23.440          N  
ATOM  20736  CA  SER A1314      21.039   4.116  60.073  1.00 23.710          C  
ATOM  20737  C   SER A1314      21.182   5.383  59.244  1.00 23.560          C  
ATOM  20738  O   SER A1314      20.759   5.423  58.078  1.00 23.840          O  
ATOM  20739  CB  SER A1314      19.821   4.220  60.973  1.00 33.090          C  
ATOM  20740  OG  SER A1314      19.550   2.997  61.615  1.00 33.090          O  
ATOM  20741  H   SER A1314      22.153   3.879  61.875  1.00 28.130          H  
ATOM  20742  HA  SER A1314      20.908   3.271  59.394  1.00 28.450          H  
ATOM  20743 1HB  SER A1314      19.994   4.998  61.721  1.00 39.700          H  
ATOM  20744 2HB  SER A1314      18.960   4.523  60.381  1.00 39.700          H  
ATOM  20745  HG  SER A1314      18.752   3.142  62.133  1.00 39.700          H  
ATOM  20746  N   SER A1315      21.783   6.421  59.833  1.00 23.230          N  
ATOM  20747  CA  SER A1315      21.979   7.667  59.123  1.00 23.190          C  
ATOM  20748  C   SER A1315      22.909   7.461  57.937  1.00 23.160          C  
ATOM  20749  O   SER A1315      22.630   7.961  56.848  1.00 23.330          O  
ATOM  20750  CB  SER A1315      22.556   8.711  60.032  1.00 32.480          C  
ATOM  20751  OG  SER A1315      21.672   9.050  61.058  1.00 32.480          O  
ATOM  20752  H   SER A1315      22.083   6.366  60.816  1.00 27.880          H  
ATOM  20753  HA  SER A1315      21.014   8.012  58.756  1.00 27.830          H  
ATOM  20754 1HB  SER A1315      23.468   8.341  60.451  1.00 38.980          H  
ATOM  20755 2HB  SER A1315      22.782   9.578  59.443  1.00 38.980          H  
ATOM  20756  HG  SER A1315      21.718   8.296  61.694  1.00 38.980          H  
ATOM  20757  N   TRP A1316      23.980   6.673  58.099  1.00 23.050          N  
ATOM  20758  CA  TRP A1316      24.862   6.445  56.965  1.00 23.110          C  
ATOM  20759  C   TRP A1316      24.098   5.783  55.822  1.00 23.350          C  
ATOM  20760  O   TRP A1316      24.257   6.185  54.662  1.00 23.560          O  
ATOM  20761  CB  TRP A1316      26.068   5.572  57.323  1.00 32.330          C  
ATOM  20762  CG  TRP A1316      27.178   6.279  58.059  1.00 32.330          C  
ATOM  20763  CD1 TRP A1316      27.611   6.031  59.324  1.00 32.330          C  
ATOM  20764  CD2 TRP A1316      28.001   7.362  57.564  1.00 32.330          C  
ATOM  20765  NE1 TRP A1316      28.650   6.868  59.640  1.00 32.330          N  
ATOM  20766  CE2 TRP A1316      28.900   7.688  58.582  1.00 32.330          C  
ATOM  20767  CE3 TRP A1316      28.048   8.073  56.357  1.00 32.330          C  
ATOM  20768  CZ2 TRP A1316      29.838   8.697  58.438  1.00 32.330          C  
ATOM  20769  CZ3 TRP A1316      28.989   9.080  56.220  1.00 32.330          C  
ATOM  20770  CH2 TRP A1316      29.859   9.381  57.231  1.00 32.330          C  
ATOM  20771  H   TRP A1316      24.207   6.302  59.026  1.00 27.660          H  
ATOM  20772  HA  TRP A1316      25.228   7.409  56.625  1.00 27.730          H  
ATOM  20773 1HB  TRP A1316      25.727   4.748  57.955  1.00 38.800          H  
ATOM  20774 2HB  TRP A1316      26.481   5.133  56.417  1.00 38.800          H  
ATOM  20775  HD1 TRP A1316      27.202   5.274  59.989  1.00 38.800          H  
ATOM  20776  HE1 TRP A1316      29.147   6.881  60.531  1.00 38.800          H  
ATOM  20777  HE3 TRP A1316      27.362   7.842  55.544  1.00 38.800          H  
ATOM  20778  HZ2 TRP A1316      30.538   8.961  59.235  1.00 38.800          H  
ATOM  20779  HZ3 TRP A1316      29.026   9.637  55.283  1.00 38.800          H  
ATOM  20780  HH2 TRP A1316      30.583  10.187  57.078  1.00 38.800          H  
ATOM  20781  N   ASP A1317      23.242   4.795  56.127  1.00 23.420          N  
ATOM  20782  CA  ASP A1317      22.475   4.178  55.049  1.00 23.750          C  
ATOM  20783  C   ASP A1317      21.589   5.207  54.354  1.00 23.930          C  
ATOM  20784  O   ASP A1317      21.472   5.194  53.131  1.00 24.370          O  
ATOM  20785  CB  ASP A1317      21.579   3.041  55.551  1.00 33.120          C  
ATOM  20786  CG  ASP A1317      22.301   1.743  55.921  1.00 33.120          C  
ATOM  20787  OD1 ASP A1317      23.448   1.574  55.579  1.00 33.120          O  
ATOM  20788  OD2 ASP A1317      21.662   0.913  56.526  1.00 33.120          O  
ATOM  20789  H   ASP A1317      23.175   4.453  57.095  1.00 28.100          H  
ATOM  20790  HA  ASP A1317      23.174   3.774  54.318  1.00 28.500          H  
ATOM  20791 1HB  ASP A1317      21.039   3.390  56.434  1.00 39.740          H  
ATOM  20792 2HB  ASP A1317      20.835   2.815  54.790  1.00 39.740          H  
ATOM  20793  N   ALA A1318      20.971   6.108  55.133  1.00 23.690          N  
ATOM  20794  CA  ALA A1318      20.125   7.170  54.582  1.00 23.810          C  
ATOM  20795  C   ALA A1318      20.915   8.121  53.671  1.00 23.960          C  
ATOM  20796  O   ALA A1318      20.406   8.569  52.639  1.00 24.410          O  
ATOM  20797  CB  ALA A1318      19.481   7.962  55.707  1.00 33.290          C  
ATOM  20798  H   ALA A1318      21.056   6.009  56.151  1.00 28.430          H  
ATOM  20799  HA  ALA A1318      19.346   6.700  53.984  1.00 28.570          H  
ATOM  20800 1HB  ALA A1318      18.829   8.724  55.288  1.00 39.940          H  
ATOM  20801 2HB  ALA A1318      18.901   7.287  56.336  1.00 39.940          H  
ATOM  20802 3HB  ALA A1318      20.251   8.436  56.304  1.00 39.940          H  
ATOM  20803  N   MET A1319      22.165   8.413  54.063  1.00 23.670          N  
ATOM  20804  CA  MET A1319      23.065   9.285  53.307  1.00 23.920          C  
ATOM  20805  C   MET A1319      23.497   8.659  51.989  1.00 24.240          C  
ATOM  20806  O   MET A1319      23.728   9.363  50.996  1.00 24.650          O  
ATOM  20807  CB  MET A1319      24.313   9.628  54.129  1.00 33.390          C  
ATOM  20808  CG  MET A1319      24.092  10.556  55.323  1.00 33.390          C  
ATOM  20809  SD  MET A1319      23.336  12.136  54.890  1.00 33.390          S  
ATOM  20810  CE  MET A1319      24.623  12.913  53.913  1.00 33.390          C  
ATOM  20811  H   MET A1319      22.469   8.038  54.966  1.00 28.400          H  
ATOM  20812  HA  MET A1319      22.529  10.201  53.072  1.00 28.700          H  
ATOM  20813 1HB  MET A1319      24.719   8.704  54.529  1.00 40.070          H  
ATOM  20814 2HB  MET A1319      25.075  10.048  53.484  1.00 40.070          H  
ATOM  20815 1HG  MET A1319      23.454  10.074  56.044  1.00 40.070          H  
ATOM  20816 2HG  MET A1319      25.046  10.748  55.804  1.00 40.070          H  
ATOM  20817 1HE  MET A1319      24.286  13.901  53.593  1.00 40.070          H  
ATOM  20818 2HE  MET A1319      25.530  13.014  54.512  1.00 40.070          H  
ATOM  20819 3HE  MET A1319      24.835  12.309  53.033  1.00 40.070          H  
ATOM  20820  N   CYS A1320      23.565   7.327  51.945  1.00 24.160          N  
ATOM  20821  CA  CYS A1320      23.988   6.610  50.751  1.00 24.540          C  
ATOM  20822  C   CYS A1320      22.868   6.573  49.719  1.00 25.070          C  
ATOM  20823  O   CYS A1320      22.304   5.523  49.392  1.00 25.510          O  
ATOM  20824  CB  CYS A1320      24.394   5.181  51.108  1.00 34.200          C  
ATOM  20825  SG  CYS A1320      25.801   5.084  52.239  1.00 34.200          S  
ATOM  20826  H   CYS A1320      23.389   6.795  52.802  1.00 28.990          H  
ATOM  20827  HA  CYS A1320      24.846   7.123  50.322  1.00 29.450          H  
ATOM  20828 1HB  CYS A1320      23.549   4.673  51.580  1.00 41.040          H  
ATOM  20829 2HB  CYS A1320      24.647   4.635  50.201  1.00 41.040          H  
ATOM  20830  HG  CYS A1320      25.141   5.576  53.317  1.00 41.040          H  
ATOM  20831  N   TYR A1321      22.564   7.735  49.165  1.00 25.130          N  
ATOM  20832  CA  TYR A1321      21.478   7.856  48.217  1.00 25.720          C  
ATOM  20833  C   TYR A1321      21.938   7.374  46.857  1.00 26.370          C  
ATOM  20834  O   TYR A1321      22.311   8.162  45.992  1.00 27.040          O  
ATOM  20835  CB  TYR A1321      20.979   9.298  48.104  1.00 35.770          C  
ATOM  20836  CG  TYR A1321      19.655   9.401  47.350  1.00 35.770          C  
ATOM  20837  CD1 TYR A1321      18.470   9.095  47.997  1.00 35.770          C  
ATOM  20838  CD2 TYR A1321      19.633   9.755  46.010  1.00 35.770          C  
ATOM  20839  CE1 TYR A1321      17.276   9.161  47.312  1.00 35.770          C  
ATOM  20840  CE2 TYR A1321      18.441   9.809  45.329  1.00 35.770          C  
ATOM  20841  CZ  TYR A1321      17.265   9.520  45.972  1.00 35.770          C  
ATOM  20842  OH  TYR A1321      16.068   9.556  45.290  1.00 35.770          O  
ATOM  20843  H   TYR A1321      23.078   8.552  49.496  1.00 30.160          H  
ATOM  20844  HA  TYR A1321      20.655   7.219  48.543  1.00 30.860          H  
ATOM  20845 1HB  TYR A1321      20.842   9.715  49.105  1.00 42.930          H  
ATOM  20846 2HB  TYR A1321      21.719   9.908  47.590  1.00 42.930          H  
ATOM  20847  HD1 TYR A1321      18.479   8.804  49.047  1.00 42.930          H  
ATOM  20848  HD2 TYR A1321      20.563   9.980  45.484  1.00 42.930          H  
ATOM  20849  HE1 TYR A1321      16.343   8.920  47.820  1.00 42.930          H  
ATOM  20850  HE2 TYR A1321      18.439  10.077  44.279  1.00 42.930          H  
ATOM  20851  HH  TYR A1321      16.238   9.571  44.322  1.00 42.930          H  
ATOM  20852  N   LEU A1322      21.919   6.057  46.675  1.00 26.250          N  
ATOM  20853  CA  LEU A1322      22.392   5.457  45.428  1.00 26.750          C  
ATOM  20854  C   LEU A1322      21.258   5.422  44.397  1.00 26.850          C  
ATOM  20855  O   LEU A1322      21.465   5.133  43.219  1.00 27.030          O  
ATOM  20856  CB  LEU A1322      22.896   4.034  45.709  1.00 37.250          C  
ATOM  20857  CG  LEU A1322      24.086   3.905  46.726  1.00 37.250          C  
ATOM  20858  CD1 LEU A1322      24.372   2.432  46.957  1.00 37.250          C  
ATOM  20859  CD2 LEU A1322      25.331   4.627  46.213  1.00 37.250          C  
ATOM  20860  H   LEU A1322      21.634   5.481  47.471  1.00 31.500          H  
ATOM  20861  HA  LEU A1322      23.193   6.067  45.017  1.00 32.100          H  
ATOM  20862 1HB  LEU A1322      22.062   3.451  46.098  1.00 44.700          H  
ATOM  20863 2HB  LEU A1322      23.210   3.587  44.766  1.00 44.700          H  
ATOM  20864  HG  LEU A1322      23.793   4.338  47.679  1.00 44.700          H  
ATOM  20865 1HD1 LEU A1322      25.180   2.328  47.682  1.00 44.700          H  
ATOM  20866 2HD1 LEU A1322      23.477   1.943  47.343  1.00 44.700          H  
ATOM  20867 3HD1 LEU A1322      24.666   1.963  46.018  1.00 44.700          H  
ATOM  20868 1HD2 LEU A1322      26.134   4.516  46.942  1.00 44.700          H  
ATOM  20869 2HD2 LEU A1322      25.642   4.192  45.263  1.00 44.700          H  
ATOM  20870 3HD2 LEU A1322      25.125   5.684  46.077  1.00 44.700          H  
ATOM  20871  N   ASP A1323      20.066   5.726  44.881  1.00 26.820          N  
ATOM  20872  CA  ASP A1323      18.821   5.784  44.139  1.00 26.970          C  
ATOM  20873  C   ASP A1323      18.832   6.933  43.121  1.00 26.830          C  
ATOM  20874  O   ASP A1323      19.613   7.876  43.260  1.00 26.740          O  
ATOM  20875  CB  ASP A1323      17.662   5.969  45.115  1.00 37.700          C  
ATOM  20876  CG  ASP A1323      17.358   4.728  45.936  1.00 37.700          C  
ATOM  20877  OD1 ASP A1323      17.821   3.665  45.596  1.00 37.700          O  
ATOM  20878  OD2 ASP A1323      16.670   4.856  46.912  1.00 37.700          O  
ATOM  20879  H   ASP A1323      20.037   5.898  45.872  1.00 32.180          H  
ATOM  20880  HA  ASP A1323      18.707   4.827  43.646  1.00 32.360          H  
ATOM  20881 1HB  ASP A1323      17.921   6.756  45.805  1.00 45.240          H  
ATOM  20882 2HB  ASP A1323      16.764   6.290  44.586  1.00 45.240          H  
ATOM  20883  N   PRO A1324      18.056   6.857  42.028  1.00 26.910          N  
ATOM  20884  CA  PRO A1324      17.851   7.935  41.077  1.00 26.910          C  
ATOM  20885  C   PRO A1324      17.299   9.166  41.773  1.00 26.850          C  
ATOM  20886  O   PRO A1324      16.510   9.025  42.716  1.00 26.910          O  
ATOM  20887  CB  PRO A1324      16.829   7.349  40.100  1.00 40.370          C  
ATOM  20888  CG  PRO A1324      17.000   5.848  40.211  1.00 40.370          C  
ATOM  20889  CD  PRO A1324      17.364   5.595  41.663  1.00 40.370          C  
ATOM  20890  HA  PRO A1324      18.812   8.163  40.576  1.00 32.290          H  
ATOM  20891 1HB  PRO A1324      15.818   7.692  40.379  1.00 48.440          H  
ATOM  20892 2HB  PRO A1324      17.019   7.729  39.086  1.00 48.440          H  
ATOM  20893 1HG  PRO A1324      16.075   5.334  39.907  1.00 48.440          H  
ATOM  20894 2HG  PRO A1324      17.787   5.510  39.515  1.00 48.440          H  
ATOM  20895 1HD  PRO A1324      16.472   5.432  42.284  1.00 48.440          H  
ATOM  20896 2HD  PRO A1324      18.047   4.737  41.663  1.00 48.440          H  
ATOM  20897  N   SER A1325      17.692  10.346  41.310  1.00 26.790          N  
ATOM  20898  CA  SER A1325      17.212  11.614  41.845  1.00 26.780          C  
ATOM  20899  C   SER A1325      15.789  11.896  41.391  1.00 27.010          C  
ATOM  20900  O   SER A1325      15.302  11.298  40.427  1.00 27.490          O  
ATOM  20901  CB  SER A1325      18.139  12.733  41.414  1.00 37.500          C  
ATOM  20902  OG  SER A1325      18.107  12.915  40.022  1.00 37.500          O  
ATOM  20903  H   SER A1325      18.343  10.384  40.536  1.00 32.150          H  
ATOM  20904  HA  SER A1325      17.216  11.566  42.937  1.00 32.140          H  
ATOM  20905 1HB  SER A1325      17.833  13.653  41.900  1.00 45.000          H  
ATOM  20906 2HB  SER A1325      19.155  12.516  41.738  1.00 45.000          H  
ATOM  20907  HG  SER A1325      18.670  13.680  39.845  1.00 45.000          H  
ATOM  20908  N   LYS A1326      15.127  12.827  42.075  1.00 26.770          N  
ATOM  20909  CA  LYS A1326      13.764  13.209  41.735  1.00 26.780          C  
ATOM  20910  C   LYS A1326      13.696  14.704  41.480  1.00 26.920          C  
ATOM  20911  O   LYS A1326      14.388  15.476  42.148  1.00 26.960          O  
ATOM  20912  CB  LYS A1326      12.821  12.847  42.887  1.00 37.490          C  
ATOM  20913  CG  LYS A1326      12.815  11.354  43.302  1.00 37.490          C  
ATOM  20914  CD  LYS A1326      12.208  10.438  42.244  1.00 37.490          C  
ATOM  20915  CE  LYS A1326      12.153   8.995  42.739  1.00 37.490          C  
ATOM  20916  NZ  LYS A1326      11.584   8.066  41.711  1.00 37.490          N  
ATOM  20917  H   LYS A1326      15.586  13.283  42.857  1.00 32.120          H  
ATOM  20918  HA  LYS A1326      13.462  12.697  40.822  1.00 32.140          H  
ATOM  20919 1HB  LYS A1326      13.092  13.435  43.766  1.00 44.990          H  
ATOM  20920 2HB  LYS A1326      11.803  13.128  42.618  1.00 44.990          H  
ATOM  20921 1HG  LYS A1326      13.840  11.028  43.496  1.00 44.990          H  
ATOM  20922 2HG  LYS A1326      12.248  11.248  44.224  1.00 44.990          H  
ATOM  20923 1HD  LYS A1326      11.202  10.775  41.990  1.00 44.990          H  
ATOM  20924 2HD  LYS A1326      12.824  10.463  41.343  1.00 44.990          H  
ATOM  20925 1HE  LYS A1326      13.167   8.669  42.986  1.00 44.990          H  
ATOM  20926 2HE  LYS A1326      11.537   8.948  43.636  1.00 44.990          H  
ATOM  20927 1HZ  LYS A1326      11.570   7.124  42.079  1.00 44.990          H  
ATOM  20928 2HZ  LYS A1326      10.641   8.349  41.479  1.00 44.990          H  
ATOM  20929 3HZ  LYS A1326      12.160   8.095  40.881  1.00 44.990          H  
ATOM  20930  N   ALA A1327      12.813  15.130  40.577  1.00 27.090          N  
ATOM  20931  CA  ALA A1327      12.682  16.556  40.326  1.00 27.280          C  
ATOM  20932  C   ALA A1327      12.302  17.240  41.633  1.00 27.330          C  
ATOM  20933  O   ALA A1327      11.517  16.681  42.400  1.00 27.600          O  
ATOM  20934  CB  ALA A1327      11.638  16.829  39.260  1.00 38.120          C  
ATOM  20935  H   ALA A1327      12.256  14.464  40.061  1.00 32.510          H  
ATOM  20936  HA  ALA A1327      13.651  16.908  39.988  1.00 32.740          H  
ATOM  20937 1HB  ALA A1327      11.566  17.901  39.082  1.00 45.740          H  
ATOM  20938 2HB  ALA A1327      11.919  16.330  38.333  1.00 45.740          H  
ATOM  20939 3HB  ALA A1327      10.672  16.456  39.596  1.00 45.740          H  
ATOM  20940  N   VAL A1328      12.826  18.442  41.914  1.00 27.150          N  
ATOM  20941  CA  VAL A1328      13.661  19.288  41.043  1.00 27.300          C  
ATOM  20942  C   VAL A1328      15.144  19.250  41.413  1.00 27.390          C  
ATOM  20943  O   VAL A1328      15.870  20.232  41.191  1.00 27.250          O  
ATOM  20944  CB  VAL A1328      13.156  20.744  41.108  1.00 38.160          C  
ATOM  20945  CG1 VAL A1328      11.719  20.798  40.557  1.00 38.160          C  
ATOM  20946  CG2 VAL A1328      13.245  21.265  42.553  1.00 38.160          C  
ATOM  20947  H   VAL A1328      12.587  18.812  42.821  1.00 32.580          H  
ATOM  20948  HA  VAL A1328      13.555  18.980  40.007  1.00 32.760          H  
ATOM  20949  HB  VAL A1328      13.769  21.368  40.474  1.00 45.790          H  
ATOM  20950 1HG1 VAL A1328      11.340  21.799  40.565  1.00 45.790          H  
ATOM  20951 2HG1 VAL A1328      11.710  20.434  39.529  1.00 45.790          H  
ATOM  20952 3HG1 VAL A1328      11.059  20.177  41.158  1.00 45.790          H  
ATOM  20953 1HG2 VAL A1328      12.916  22.280  42.602  1.00 45.790          H  
ATOM  20954 2HG2 VAL A1328      12.624  20.669  43.208  1.00 45.790          H  
ATOM  20955 3HG2 VAL A1328      14.274  21.224  42.903  1.00 45.790          H  
ATOM  20956  N   GLU A1329      15.593  18.154  42.029  1.00 27.690          N  
ATOM  20957  CA  GLU A1329      16.998  18.034  42.364  1.00 27.900          C  
ATOM  20958  C   GLU A1329      17.801  18.162  41.092  1.00 27.870          C  
ATOM  20959  O   GLU A1329      17.570  17.439  40.123  1.00 28.190          O  
ATOM  20960  CB  GLU A1329      17.267  16.688  43.036  1.00 38.980          C  
ATOM  20961  CG  GLU A1329      18.702  16.445  43.471  1.00 38.980          C  
ATOM  20962  CD  GLU A1329      18.868  15.127  44.175  1.00 38.980          C  
ATOM  20963  OE1 GLU A1329      17.878  14.522  44.509  1.00 38.980          O  
ATOM  20964  OE2 GLU A1329      19.981  14.716  44.358  1.00 38.980          O  
ATOM  20965  H   GLU A1329      14.975  17.353  42.194  1.00 33.230          H  
ATOM  20966  HA  GLU A1329      17.275  18.840  43.041  1.00 33.480          H  
ATOM  20967 1HB  GLU A1329      16.623  16.587  43.909  1.00 46.770          H  
ATOM  20968 2HB  GLU A1329      16.995  15.892  42.346  1.00 46.770          H  
ATOM  20969 1HG  GLU A1329      19.337  16.439  42.588  1.00 46.770          H  
ATOM  20970 2HG  GLU A1329      19.029  17.254  44.121  1.00 46.770          H  
ATOM  20971  N   GLU A1330      18.757  19.083  41.095  1.00 27.600          N  
ATOM  20972  CA  GLU A1330      19.599  19.334  39.931  1.00 27.630          C  
ATOM  20973  C   GLU A1330      18.778  19.498  38.646  1.00 27.440          C  
ATOM  20974  O   GLU A1330      19.189  19.029  37.587  1.00 27.350          O  
ATOM  20975  CB  GLU A1330      20.642  18.216  39.754  1.00 38.670          C  
ATOM  20976  CG  GLU A1330      21.638  18.079  40.915  1.00 38.670          C  
ATOM  20977  CD  GLU A1330      22.727  17.030  40.675  1.00 38.670          C  
ATOM  20978  OE1 GLU A1330      22.582  16.226  39.782  1.00 38.670          O  
ATOM  20979  OE2 GLU A1330      23.706  17.056  41.385  1.00 38.670          O  
ATOM  20980  H   GLU A1330      18.882  19.642  41.927  1.00 33.120          H  
ATOM  20981  HA  GLU A1330      20.135  20.269  40.098  1.00 33.160          H  
ATOM  20982 1HB  GLU A1330      20.137  17.259  39.633  1.00 46.400          H  
ATOM  20983 2HB  GLU A1330      21.218  18.398  38.847  1.00 46.400          H  
ATOM  20984 1HG  GLU A1330      22.114  19.044  41.077  1.00 46.400          H  
ATOM  20985 2HG  GLU A1330      21.094  17.825  41.818  1.00 46.400          H  
ATOM  20986  N   ASP A1331      17.646  20.210  38.714  1.00 27.460          N  
ATOM  20987  CA  ASP A1331      16.823  20.415  37.529  1.00 27.380          C  
ATOM  20988  C   ASP A1331      17.671  21.059  36.424  1.00 27.390          C  
ATOM  20989  O   ASP A1331      18.376  22.046  36.657  1.00 27.710          O  
ATOM  20990  CB  ASP A1331      15.596  21.261  37.894  1.00 38.360          C  
ATOM  20991  CG  ASP A1331      14.508  21.307  36.835  1.00 38.360          C  
ATOM  20992  OD1 ASP A1331      13.788  20.332  36.725  1.00 38.360          O  
ATOM  20993  OD2 ASP A1331      14.375  22.299  36.175  1.00 38.360          O  
ATOM  20994  H   ASP A1331      17.305  20.553  39.614  1.00 32.950          H  
ATOM  20995  HA  ASP A1331      16.477  19.443  37.176  1.00 32.860          H  
ATOM  20996 1HB  ASP A1331      15.172  20.866  38.793  1.00 46.040          H  
ATOM  20997 2HB  ASP A1331      15.915  22.281  38.107  1.00 46.040          H  
ATOM  20998  N   ASP A1332      17.611  20.463  35.233  1.00 27.140          N  
ATOM  20999  CA  ASP A1332      18.374  20.864  34.046  1.00 27.230          C  
ATOM  21000  C   ASP A1332      18.120  22.250  33.473  1.00 26.900          C  
ATOM  21001  O   ASP A1332      16.994  22.742  33.446  1.00 26.590          O  
ATOM  21002  CB  ASP A1332      18.100  19.883  32.907  1.00 38.090          C  
ATOM  21003  CG  ASP A1332      18.763  18.533  33.061  1.00 38.090          C  
ATOM  21004  OD1 ASP A1332      19.660  18.400  33.851  1.00 38.090          O  
ATOM  21005  OD2 ASP A1332      18.349  17.631  32.380  1.00 38.090          O  
ATOM  21006  H   ASP A1332      17.006  19.659  35.154  1.00 32.570          H  
ATOM  21007  HA  ASP A1332      19.429  20.806  34.313  1.00 32.680          H  
ATOM  21008 1HB  ASP A1332      17.024  19.731  32.823  1.00 45.700          H  
ATOM  21009 2HB  ASP A1332      18.433  20.333  31.965  1.00 45.700          H  
ATOM  21010  N   PHE A1333      19.185  22.844  32.935  1.00 27.080          N  
ATOM  21011  CA  PHE A1333      19.095  24.094  32.190  1.00 26.910          C  
ATOM  21012  C   PHE A1333      18.270  23.829  30.948  1.00 26.570          C  
ATOM  21013  O   PHE A1333      18.415  22.770  30.319  1.00 26.860          O  
ATOM  21014  CB  PHE A1333      20.468  24.633  31.761  1.00 37.740          C  
ATOM  21015  CG  PHE A1333      20.369  25.979  31.042  1.00 37.740          C  
ATOM  21016  CD1 PHE A1333      20.224  27.159  31.757  1.00 37.740          C  
ATOM  21017  CD2 PHE A1333      20.388  26.057  29.652  1.00 37.740          C  
ATOM  21018  CE1 PHE A1333      20.099  28.369  31.102  1.00 37.740          C  
ATOM  21019  CE2 PHE A1333      20.261  27.268  29.001  1.00 37.740          C  
ATOM  21020  CZ  PHE A1333      20.114  28.425  29.728  1.00 37.740          C  
ATOM  21021  H   PHE A1333      20.084  22.390  33.031  1.00 32.500          H  
ATOM  21022  HA  PHE A1333      18.585  24.840  32.801  1.00 32.290          H  
ATOM  21023 1HB  PHE A1333      21.107  24.755  32.631  1.00 45.290          H  
ATOM  21024 2HB  PHE A1333      20.950  23.922  31.090  1.00 45.290          H  
ATOM  21025  HD1 PHE A1333      20.204  27.128  32.849  1.00 45.290          H  
ATOM  21026  HD2 PHE A1333      20.490  25.151  29.077  1.00 45.290          H  
ATOM  21027  HE1 PHE A1333      19.982  29.278  31.676  1.00 45.290          H  
ATOM  21028  HE2 PHE A1333      20.264  27.310  27.911  1.00 45.290          H  
ATOM  21029  HZ  PHE A1333      20.009  29.382  29.217  1.00 45.290          H  
ATOM  21030  N   VAL A1334      17.428  24.765  30.550  1.00 26.060          N  
ATOM  21031  CA  VAL A1334      16.677  24.522  29.339  1.00 25.690          C  
ATOM  21032  C   VAL A1334      17.598  24.708  28.138  1.00 25.510          C  
ATOM  21033  O   VAL A1334      17.701  25.791  27.578  1.00 25.500          O  
ATOM  21034  CB  VAL A1334      15.506  25.531  29.244  1.00 36.110          C  
ATOM  21035  CG1 VAL A1334      14.701  25.305  27.981  1.00 36.110          C  
ATOM  21036  CG2 VAL A1334      14.620  25.405  30.473  1.00 36.110          C  
ATOM  21037  H   VAL A1334      17.303  25.618  31.076  1.00 31.270          H  
ATOM  21038  HA  VAL A1334      16.292  23.502  29.351  1.00 30.830          H  
ATOM  21039  HB  VAL A1334      15.915  26.550  29.190  1.00 43.340          H  
ATOM  21040 1HG1 VAL A1334      13.900  26.037  27.934  1.00 43.340          H  
ATOM  21041 2HG1 VAL A1334      15.336  25.420  27.108  1.00 43.340          H  
ATOM  21042 3HG1 VAL A1334      14.280  24.304  27.988  1.00 43.340          H  
ATOM  21043 1HG2 VAL A1334      13.804  26.129  30.411  1.00 43.340          H  
ATOM  21044 2HG2 VAL A1334      14.209  24.397  30.521  1.00 43.340          H  
ATOM  21045 3HG2 VAL A1334      15.200  25.598  31.372  1.00 43.340          H  
ATOM  21046  N   VAL A1335      18.238  23.632  27.726  1.00 25.470          N  
ATOM  21047  CA  VAL A1335      19.206  23.705  26.646  1.00 25.410          C  
ATOM  21048  C   VAL A1335      18.482  23.801  25.304  1.00 25.360          C  
ATOM  21049  O   VAL A1335      17.561  23.024  25.076  1.00 25.120          O  
ATOM  21050  CB  VAL A1335      20.145  22.474  26.676  1.00 35.600          C  
ATOM  21051  CG1 VAL A1335      21.091  22.462  25.469  1.00 35.600          C  
ATOM  21052  CG2 VAL A1335      20.968  22.508  27.959  1.00 35.600          C  
ATOM  21053  H   VAL A1335      18.091  22.775  28.262  1.00 30.560          H  
ATOM  21054  HA  VAL A1335      19.797  24.584  26.836  1.00 30.490          H  
ATOM  21055  HB  VAL A1335      19.544  21.567  26.646  1.00 42.720          H  
ATOM  21056 1HG1 VAL A1335      21.734  21.583  25.525  1.00 42.720          H  
ATOM  21057 2HG1 VAL A1335      20.522  22.421  24.542  1.00 42.720          H  
ATOM  21058 3HG1 VAL A1335      21.712  23.354  25.475  1.00 42.720          H  
ATOM  21059 1HG2 VAL A1335      21.622  21.638  27.997  1.00 42.720          H  
ATOM  21060 2HG2 VAL A1335      21.572  23.411  27.979  1.00 42.720          H  
ATOM  21061 3HG2 VAL A1335      20.314  22.497  28.817  1.00 42.720          H  
ATOM  21062  N   GLY A1336      18.859  24.722  24.392  1.00 25.670          N  
ATOM  21063  CA  GLY A1336      19.959  25.706  24.441  1.00 25.800          C  
ATOM  21064  C   GLY A1336      19.491  27.160  24.523  1.00 25.720          C  
ATOM  21065  O   GLY A1336      19.938  27.985  23.725  1.00 25.820          O  
ATOM  21066  H   GLY A1336      18.328  24.717  23.533  1.00 30.800          H  
ATOM  21067 1HA  GLY A1336      20.665  25.505  25.237  1.00 30.960          H  
ATOM  21068 2HA  GLY A1336      20.534  25.592  23.527  1.00 30.960          H  
ATOM  21069  N   PHE A1337      18.552  27.481  25.409  1.00 25.640          N  
ATOM  21070  CA  PHE A1337      18.013  28.842  25.435  1.00 25.670          C  
ATOM  21071  C   PHE A1337      17.513  29.314  26.796  1.00 25.350          C  
ATOM  21072  O   PHE A1337      17.276  28.537  27.709  1.00 25.480          O  
ATOM  21073  CB  PHE A1337      16.904  28.954  24.382  1.00 35.930          C  
ATOM  21074  CG  PHE A1337      15.715  28.030  24.590  1.00 35.930          C  
ATOM  21075  CD1 PHE A1337      14.564  28.450  25.239  1.00 35.930          C  
ATOM  21076  CD2 PHE A1337      15.762  26.729  24.124  1.00 35.930          C  
ATOM  21077  CE1 PHE A1337      13.493  27.602  25.402  1.00 35.930          C  
ATOM  21078  CE2 PHE A1337      14.703  25.874  24.289  1.00 35.930          C  
ATOM  21079  CZ  PHE A1337      13.559  26.312  24.924  1.00 35.930          C  
ATOM  21080  H   PHE A1337      18.212  26.790  26.086  1.00 30.770          H  
ATOM  21081  HA  PHE A1337      18.814  29.519  25.142  1.00 30.800          H  
ATOM  21082 1HB  PHE A1337      16.529  29.974  24.361  1.00 43.110          H  
ATOM  21083 2HB  PHE A1337      17.324  28.747  23.399  1.00 43.110          H  
ATOM  21084  HD1 PHE A1337      14.507  29.467  25.613  1.00 43.110          H  
ATOM  21085  HD2 PHE A1337      16.653  26.385  23.619  1.00 43.110          H  
ATOM  21086  HE1 PHE A1337      12.597  27.951  25.903  1.00 43.110          H  
ATOM  21087  HE2 PHE A1337      14.765  24.853  23.915  1.00 43.110          H  
ATOM  21088  HZ  PHE A1337      12.713  25.637  25.052  1.00 43.110          H  
ATOM  21089  N   TRP A1338      17.329  30.617  26.928  1.00 25.020          N  
ATOM  21090  CA  TRP A1338      16.821  31.151  28.178  1.00 24.780          C  
ATOM  21091  C   TRP A1338      15.332  30.892  28.319  1.00 24.590          C  
ATOM  21092  O   TRP A1338      14.583  31.002  27.351  1.00 24.820          O  
ATOM  21093  CB  TRP A1338      17.150  32.627  28.280  1.00 34.790          C  
ATOM  21094  CG  TRP A1338      18.611  32.826  28.441  1.00 34.790          C  
ATOM  21095  CD1 TRP A1338      19.495  33.235  27.493  1.00 34.790          C  
ATOM  21096  CD2 TRP A1338      19.383  32.592  29.635  1.00 34.790          C  
ATOM  21097  NE1 TRP A1338      20.757  33.280  28.017  1.00 34.790          N  
ATOM  21098  CE2 TRP A1338      20.705  32.889  29.327  1.00 34.790          C  
ATOM  21099  CE3 TRP A1338      19.059  32.160  30.922  1.00 34.790          C  
ATOM  21100  CZ2 TRP A1338      21.712  32.772  30.258  1.00 34.790          C  
ATOM  21101  CZ3 TRP A1338      20.069  32.040  31.855  1.00 34.790          C  
ATOM  21102  CH2 TRP A1338      21.362  32.338  31.531  1.00 34.790          C  
ATOM  21103  H   TRP A1338      17.542  31.239  26.162  1.00 30.020          H  
ATOM  21104  HA  TRP A1338      17.325  30.640  28.995  1.00 29.740          H  
ATOM  21105 1HB  TRP A1338      16.818  33.149  27.385  1.00 41.750          H  
ATOM  21106 2HB  TRP A1338      16.632  33.066  29.133  1.00 41.750          H  
ATOM  21107  HD1 TRP A1338      19.238  33.494  26.467  1.00 41.750          H  
ATOM  21108  HE1 TRP A1338      21.596  33.554  27.519  1.00 41.750          H  
ATOM  21109  HE3 TRP A1338      18.032  31.924  31.188  1.00 41.750          H  
ATOM  21110  HZ2 TRP A1338      22.750  33.004  30.021  1.00 41.750          H  
ATOM  21111  HZ3 TRP A1338      19.810  31.703  32.857  1.00 41.750          H  
ATOM  21112  HH2 TRP A1338      22.136  32.232  32.291  1.00 41.750          H  
ATOM  21113  N   ASN A1339      14.905  30.620  29.547  1.00 24.300          N  
ATOM  21114  CA  ASN A1339      13.518  30.329  29.864  1.00 24.180          C  
ATOM  21115  C   ASN A1339      12.551  31.315  29.172  1.00 24.090          C  
ATOM  21116  O   ASN A1339      12.797  32.524  29.204  1.00 23.890          O  
ATOM  21117  CB  ASN A1339      13.349  30.387  31.358  1.00 33.900          C  
ATOM  21118  CG  ASN A1339      14.143  29.321  32.013  1.00 33.900          C  
ATOM  21119  OD1 ASN A1339      15.377  29.453  32.107  1.00 33.900          O  
ATOM  21120  ND2 ASN A1339      13.498  28.278  32.460  1.00 33.900          N  
ATOM  21121  H   ASN A1339      15.586  30.561  30.297  1.00 29.160          H  
ATOM  21122  HA  ASN A1339      13.340  29.307  29.564  1.00 29.020          H  
ATOM  21123 1HB  ASN A1339      13.673  31.361  31.732  1.00 40.680          H  
ATOM  21124 2HB  ASN A1339      12.296  30.268  31.617  1.00 40.680          H  
ATOM  21125 1HD2 ASN A1339      13.990  27.539  32.916  1.00 40.680          H  
ATOM  21126 2HD2 ASN A1339      12.481  28.222  32.350  1.00 40.680          H  
ATOM  21127  N   PRO A1340      11.433  30.831  28.575  1.00 24.340          N  
ATOM  21128  CA  PRO A1340      10.420  31.602  27.859  1.00 24.440          C  
ATOM  21129  C   PRO A1340       9.747  32.685  28.682  1.00 23.740          C  
ATOM  21130  O   PRO A1340       9.600  32.586  29.909  1.00 23.060          O  
ATOM  21131  CB  PRO A1340       9.362  30.539  27.515  1.00 36.660          C  
ATOM  21132  CG  PRO A1340      10.101  29.241  27.476  1.00 36.660          C  
ATOM  21133  CD  PRO A1340      11.185  29.360  28.522  1.00 36.660          C  
ATOM  21134  HA  PRO A1340      10.865  32.026  26.954  1.00 29.330          H  
ATOM  21135 1HB  PRO A1340       8.556  30.563  28.266  1.00 43.990          H  
ATOM  21136 2HB  PRO A1340       8.891  30.790  26.550  1.00 43.990          H  
ATOM  21137 1HG  PRO A1340       9.407  28.412  27.691  1.00 43.990          H  
ATOM  21138 2HG  PRO A1340      10.499  29.069  26.467  1.00 43.990          H  
ATOM  21139 1HD  PRO A1340      10.864  28.970  29.498  1.00 43.990          H  
ATOM  21140 2HD  PRO A1340      12.030  28.809  28.095  1.00 43.990          H  
ATOM  21141  N   SER A1341       9.325  33.736  27.982  1.00 23.960          N  
ATOM  21142  CA  SER A1341       8.605  34.800  28.634  1.00 23.430          C  
ATOM  21143  C   SER A1341       7.366  34.177  29.230  1.00 23.050          C  
ATOM  21144  O   SER A1341       6.692  33.379  28.577  1.00 22.950          O  
ATOM  21145  CB  SER A1341       8.195  35.857  27.631  1.00 33.010          C  
ATOM  21146  OG  SER A1341       9.313  36.472  27.041  1.00 33.010          O  
ATOM  21147  H   SER A1341       9.494  33.800  26.989  1.00 28.750          H  
ATOM  21148  HA  SER A1341       9.217  35.236  29.425  1.00 28.120          H  
ATOM  21149 1HB  SER A1341       7.578  35.400  26.859  1.00 39.620          H  
ATOM  21150 2HB  SER A1341       7.582  36.606  28.131  1.00 39.620          H  
ATOM  21151  HG  SER A1341       8.951  37.175  26.477  1.00 39.620          H  
ATOM  21152  N   GLU A1342       7.079  34.528  30.471  1.00 22.960          N  
ATOM  21153  CA  GLU A1342       5.917  34.022  31.187  1.00 22.880          C  
ATOM  21154  C   GLU A1342       5.821  32.488  31.168  1.00 22.710          C  
ATOM  21155  O   GLU A1342       4.715  31.943  31.132  1.00 22.510          O  
ATOM  21156  CB  GLU A1342       4.626  34.625  30.605  1.00 32.060          C  
ATOM  21157  CG  GLU A1342       4.550  36.155  30.671  1.00 32.060          C  
ATOM  21158  CD  GLU A1342       3.212  36.737  30.189  1.00 32.060          C  
ATOM  21159  OE1 GLU A1342       2.238  36.675  30.919  1.00 32.060          O  
ATOM  21160  OE2 GLU A1342       3.181  37.280  29.118  1.00 32.060          O  
ATOM  21161  H   GLU A1342       7.696  35.179  30.937  1.00 27.550          H  
ATOM  21162  HA  GLU A1342       6.001  34.333  32.229  1.00 27.460          H  
ATOM  21163 1HB  GLU A1342       4.512  34.324  29.565  1.00 38.480          H  
ATOM  21164 2HB  GLU A1342       3.768  34.231  31.151  1.00 38.480          H  
ATOM  21165 1HG  GLU A1342       4.721  36.469  31.699  1.00 38.480          H  
ATOM  21166 2HG  GLU A1342       5.353  36.568  30.060  1.00 38.480          H  
ATOM  21167  N   GLU A1343       6.956  31.780  31.258  1.00 22.780          N  
ATOM  21168  CA  GLU A1343       6.911  30.330  31.293  1.00 22.880          C  
ATOM  21169  C   GLU A1343       6.030  29.837  32.420  1.00 22.400          C  
ATOM  21170  O   GLU A1343       6.197  30.241  33.573  1.00 22.250          O  
ATOM  21171  CB  GLU A1343       8.307  29.734  31.517  1.00 31.990          C  
ATOM  21172  CG  GLU A1343       8.345  28.189  31.534  1.00 31.990          C  
ATOM  21173  CD  GLU A1343       9.709  27.634  31.798  1.00 31.990          C  
ATOM  21174  OE1 GLU A1343      10.612  28.408  31.988  1.00 31.990          O  
ATOM  21175  OE2 GLU A1343       9.851  26.439  31.809  1.00 31.990          O  
ATOM  21176  H   GLU A1343       7.871  32.239  31.238  1.00 27.340          H  
ATOM  21177  HA  GLU A1343       6.507  29.972  30.346  1.00 27.460          H  
ATOM  21178 1HB  GLU A1343       8.980  30.084  30.738  1.00 38.390          H  
ATOM  21179 2HB  GLU A1343       8.702  30.090  32.467  1.00 38.390          H  
ATOM  21180 1HG  GLU A1343       7.686  27.816  32.313  1.00 38.390          H  
ATOM  21181 2HG  GLU A1343       7.982  27.818  30.579  1.00 38.390          H  
ATOM  21182  N   ASN A1344       5.128  28.911  32.116  1.00 22.270          N  
ATOM  21183  CA  ASN A1344       4.291  28.355  33.162  1.00 21.980          C  
ATOM  21184  C   ASN A1344       5.138  27.297  33.839  1.00 21.120          C  
ATOM  21185  O   ASN A1344       5.296  26.181  33.336  1.00 20.880          O  
ATOM  21186  CB  ASN A1344       3.008  27.762  32.608  1.00 30.890          C  
ATOM  21187  CG  ASN A1344       2.086  27.288  33.701  1.00 30.890          C  
ATOM  21188  OD1 ASN A1344       2.391  27.464  34.888  1.00 30.890          O  
ATOM  21189  ND2 ASN A1344       0.974  26.700  33.329  1.00 30.890          N  
ATOM  21190  H   ASN A1344       5.016  28.615  31.158  1.00 26.720          H  
ATOM  21191  HA  ASN A1344       4.055  29.128  33.895  1.00 26.380          H  
ATOM  21192 1HB  ASN A1344       2.492  28.512  32.008  1.00 37.070          H  
ATOM  21193 2HB  ASN A1344       3.245  26.923  31.957  1.00 37.070          H  
ATOM  21194 1HD2 ASN A1344       0.326  26.369  34.017  1.00 37.070          H  
ATOM  21195 2HD2 ASN A1344       0.772  26.582  32.357  1.00 37.070          H  
ATOM  21196  N   CYS A1345       5.722  27.642  34.976  1.00 20.760          N  
ATOM  21197  CA  CYS A1345       6.711  26.780  35.603  1.00 20.040          C  
ATOM  21198  C   CYS A1345       6.120  25.624  36.406  1.00 19.410          C  
ATOM  21199  O   CYS A1345       6.343  25.505  37.616  1.00 19.500          O  
ATOM  21200  CB  CYS A1345       7.623  27.637  36.472  1.00 28.340          C  
ATOM  21201  SG  CYS A1345       8.575  28.829  35.497  1.00 28.340          S  
ATOM  21202  H   CYS A1345       5.500  28.542  35.387  1.00 24.910          H  
ATOM  21203  HA  CYS A1345       7.328  26.360  34.806  1.00 24.050          H  
ATOM  21204 1HB  CYS A1345       7.021  28.192  37.189  1.00 34.010          H  
ATOM  21205 2HB  CYS A1345       8.319  27.012  37.030  1.00 34.010          H  
ATOM  21206  HG  CYS A1345       7.573  29.201  34.661  1.00 34.010          H  
ATOM  21207  N   GLY A1346       5.477  24.702  35.674  1.00 18.890          N  
ATOM  21208  CA  GLY A1346       4.792  23.506  36.194  1.00 18.380          C  
ATOM  21209  C   GLY A1346       5.755  22.552  36.889  1.00 17.660          C  
ATOM  21210  O   GLY A1346       5.353  21.667  37.646  1.00 17.680          O  
ATOM  21211  H   GLY A1346       5.409  24.917  34.675  1.00 22.670          H  
ATOM  21212 1HA  GLY A1346       4.011  23.811  36.889  1.00 22.060          H  
ATOM  21213 2HA  GLY A1346       4.299  22.993  35.369  1.00 22.060          H  
ATOM  21214  N   VAL A1347       7.031  22.776  36.632  1.00 17.130          N  
ATOM  21215  CA  VAL A1347       8.168  22.071  37.184  1.00 16.530          C  
ATOM  21216  C   VAL A1347       8.253  22.188  38.706  1.00 15.820          C  
ATOM  21217  O   VAL A1347       8.876  21.355  39.354  1.00 15.670          O  
ATOM  21218  CB  VAL A1347       9.463  22.589  36.529  1.00 23.380          C  
ATOM  21219  CG1 VAL A1347       9.457  22.288  35.037  1.00 23.380          C  
ATOM  21220  CG2 VAL A1347       9.563  24.115  36.719  1.00 23.380          C  
ATOM  21221  H   VAL A1347       7.189  23.513  35.966  1.00 20.560          H  
ATOM  21222  HA  VAL A1347       8.057  21.009  36.932  1.00 19.840          H  
ATOM  21223  HB  VAL A1347      10.321  22.095  36.991  1.00 28.060          H  
ATOM  21224 1HG1 VAL A1347      10.383  22.657  34.590  1.00 28.060          H  
ATOM  21225 2HG1 VAL A1347       9.391  21.210  34.893  1.00 28.060          H  
ATOM  21226 3HG1 VAL A1347       8.608  22.769  34.556  1.00 28.060          H  
ATOM  21227 1HG2 VAL A1347      10.486  24.475  36.267  1.00 28.060          H  
ATOM  21228 2HG2 VAL A1347       8.737  24.603  36.249  1.00 28.060          H  
ATOM  21229 3HG2 VAL A1347       9.561  24.368  37.761  1.00 28.060          H  
ATOM  21230  N   ASP A1348       7.639  23.239  39.267  1.00 15.510          N  
ATOM  21231  CA  ASP A1348       7.595  23.462  40.711  1.00 14.980          C  
ATOM  21232  C   ASP A1348       8.965  23.522  41.393  1.00 14.220          C  
ATOM  21233  O   ASP A1348       9.288  22.685  42.238  1.00 13.880          O  
ATOM  21234  CB  ASP A1348       6.713  22.399  41.386  1.00 21.180          C  
ATOM  21235  CG  ASP A1348       6.265  22.815  42.805  1.00 21.180          C  
ATOM  21236  OD1 ASP A1348       6.377  23.977  43.129  1.00 21.180          O  
ATOM  21237  OD2 ASP A1348       5.724  22.012  43.558  1.00 21.180          O  
ATOM  21238  H   ASP A1348       7.146  23.896  38.655  1.00 18.610          H  
ATOM  21239  HA  ASP A1348       7.113  24.428  40.868  1.00 17.980          H  
ATOM  21240 1HB  ASP A1348       5.831  22.217  40.765  1.00 25.420          H  
ATOM  21241 2HB  ASP A1348       7.264  21.456  41.451  1.00 25.420          H  
ATOM  21242  N   THR A1349       9.787  24.506  41.023  1.00 14.070          N  
ATOM  21243  CA  THR A1349      11.123  24.639  41.602  1.00 13.470          C  
ATOM  21244  C   THR A1349      11.146  25.399  42.924  1.00 12.820          C  
ATOM  21245  O   THR A1349      12.181  25.463  43.591  1.00 12.450          O  
ATOM  21246  CB  THR A1349      12.094  25.308  40.615  1.00 19.100          C  
ATOM  21247  OG1 THR A1349      11.570  26.591  40.233  1.00 19.100          O  
ATOM  21248  CG2 THR A1349      12.298  24.425  39.401  1.00 19.100          C  
ATOM  21249  H   THR A1349       9.478  25.183  40.337  1.00 16.880          H  
ATOM  21250  HA  THR A1349      11.488  23.648  41.803  1.00 16.160          H  
ATOM  21251  HB  THR A1349      13.058  25.461  41.100  1.00 22.920          H  
ATOM  21252  HG1 THR A1349      11.730  27.227  40.942  1.00 22.920          H  
ATOM  21253 1HG2 THR A1349      12.985  24.906  38.707  1.00 22.920          H  
ATOM  21254 2HG2 THR A1349      12.713  23.478  39.709  1.00 22.920          H  
ATOM  21255 3HG2 THR A1349      11.372  24.258  38.923  1.00 22.920          H  
ATOM  21256  N   GLY A1350      10.018  25.983  43.300  1.00 12.800          N  
ATOM  21257  CA  GLY A1350       9.912  26.740  44.539  1.00 12.350          C  
ATOM  21258  C   GLY A1350       8.611  27.524  44.609  1.00 11.810          C  
ATOM  21259  O   GLY A1350       7.901  27.670  43.611  1.00 11.960          O  
ATOM  21260  H   GLY A1350       9.209  25.886  42.703  1.00 15.360          H  
ATOM  21261 1HA  GLY A1350       9.969  26.053  45.384  1.00 14.820          H  
ATOM  21262 2HA  GLY A1350      10.757  27.423  44.622  1.00 14.820          H  
ATOM  21263  N   LYS A1351       8.313  28.038  45.799  1.00 11.350          N  
ATOM  21264  CA  LYS A1351       7.102  28.808  46.059  1.00 10.760          C  
ATOM  21265  C   LYS A1351       7.446  29.986  46.956  1.00 10.280          C  
ATOM  21266  O   LYS A1351       8.353  29.882  47.784  1.00 10.130          O  
ATOM  21267  CB  LYS A1351       6.046  27.925  46.741  1.00 15.300          C  
ATOM  21268  CG  LYS A1351       5.574  26.707  45.917  1.00 15.300          C  
ATOM  21269  CD  LYS A1351       4.578  25.843  46.705  1.00 15.300          C  
ATOM  21270  CE  LYS A1351       4.099  24.599  45.905  1.00 15.300          C  
ATOM  21271  NZ  LYS A1351       5.236  23.690  45.533  1.00 15.300          N  
ATOM  21272  H   LYS A1351       8.956  27.888  46.565  1.00 13.620          H  
ATOM  21273  HA  LYS A1351       6.710  29.194  45.118  1.00 12.910          H  
ATOM  21274 1HB  LYS A1351       6.444  27.557  47.686  1.00 18.360          H  
ATOM  21275 2HB  LYS A1351       5.169  28.530  46.974  1.00 18.360          H  
ATOM  21276 1HG  LYS A1351       5.106  27.055  44.994  1.00 18.360          H  
ATOM  21277 2HG  LYS A1351       6.429  26.094  45.651  1.00 18.360          H  
ATOM  21278 1HD  LYS A1351       5.049  25.500  47.625  1.00 18.360          H  
ATOM  21279 2HD  LYS A1351       3.710  26.446  46.967  1.00 18.360          H  
ATOM  21280 1HE  LYS A1351       3.401  24.046  46.529  1.00 18.360          H  
ATOM  21281 2HE  LYS A1351       3.591  24.914  44.996  1.00 18.360          H  
ATOM  21282 1HZ  LYS A1351       4.943  22.862  45.001  1.00 18.360          H  
ATOM  21283 2HZ  LYS A1351       5.886  24.170  44.900  1.00 18.360          H  
ATOM  21284 3HZ  LYS A1351       5.726  23.377  46.344  1.00 18.360          H  
ATOM  21285  N   GLN A1352       6.725  31.094  46.808  1.00 10.230          N  
ATOM  21286  CA  GLN A1352       6.940  32.247  47.670  1.00  9.950          C  
ATOM  21287  C   GLN A1352       5.708  33.114  47.837  1.00  9.450          C  
ATOM  21288  O   GLN A1352       4.967  33.364  46.886  1.00  9.630          O  
ATOM  21289  CB  GLN A1352       8.088  33.132  47.162  1.00 14.040          C  
ATOM  21290  CG  GLN A1352       8.384  34.337  48.090  1.00 14.040          C  
ATOM  21291  CD  GLN A1352       9.567  35.141  47.700  1.00 14.040          C  
ATOM  21292  OE1 GLN A1352       9.972  35.181  46.537  1.00 14.040          O  
ATOM  21293  NE2 GLN A1352      10.147  35.814  48.687  1.00 14.040          N  
ATOM  21294  H   GLN A1352       6.006  31.132  46.097  1.00 12.280          H  
ATOM  21295  HA  GLN A1352       7.212  31.881  48.661  1.00 11.940          H  
ATOM  21296 1HB  GLN A1352       8.998  32.537  47.074  1.00 16.850          H  
ATOM  21297 2HB  GLN A1352       7.845  33.514  46.172  1.00 16.850          H  
ATOM  21298 1HG  GLN A1352       7.546  35.027  48.059  1.00 16.850          H  
ATOM  21299 2HG  GLN A1352       8.536  33.980  49.109  1.00 16.850          H  
ATOM  21300 1HE2 GLN A1352      10.943  36.396  48.509  1.00 16.850          H  
ATOM  21301 2HE2 GLN A1352       9.788  35.751  49.623  1.00 16.850          H  
ATOM  21302  N   SER A1353       5.544  33.614  49.049  1.00  9.040          N  
ATOM  21303  CA  SER A1353       4.523  34.573  49.411  1.00  8.770          C  
ATOM  21304  C   SER A1353       5.173  35.442  50.465  1.00  8.250          C  
ATOM  21305  O   SER A1353       6.169  35.023  51.063  1.00  8.370          O  
ATOM  21306  CB  SER A1353       3.285  33.887  49.955  1.00 12.390          C  
ATOM  21307  OG  SER A1353       3.560  33.233  51.164  1.00 12.390          O  
ATOM  21308  H   SER A1353       6.182  33.327  49.778  1.00 10.850          H  
ATOM  21309  HA  SER A1353       4.263  35.187  48.548  1.00 10.520          H  
ATOM  21310 1HB  SER A1353       2.500  34.624  50.110  1.00 14.860          H  
ATOM  21311 2HB  SER A1353       2.919  33.166  49.223  1.00 14.860          H  
ATOM  21312  HG  SER A1353       2.736  32.821  51.436  1.00 14.860          H  
ATOM  21313  N   ILE A1354       4.654  36.653  50.651  1.00  7.870          N  
ATOM  21314  CA  ILE A1354       5.199  37.557  51.656  1.00  7.490          C  
ATOM  21315  C   ILE A1354       4.114  38.074  52.621  1.00  7.110          C  
ATOM  21316  O   ILE A1354       3.013  38.369  52.160  1.00  7.430          O  
ATOM  21317  CB  ILE A1354       5.933  38.709  50.942  1.00 10.640          C  
ATOM  21318  CG1 ILE A1354       4.997  39.449  49.922  1.00 10.640          C  
ATOM  21319  CG2 ILE A1354       7.209  38.181  50.288  1.00 10.640          C  
ATOM  21320  CD1 ILE A1354       5.593  40.734  49.302  1.00 10.640          C  
ATOM  21321  H   ILE A1354       3.845  36.925  50.114  1.00  9.440          H  
ATOM  21322  HA  ILE A1354       5.948  37.011  52.200  1.00  8.990          H  
ATOM  21323  HB  ILE A1354       6.189  39.405  51.663  1.00 12.770          H  
ATOM  21324 1HG1 ILE A1354       4.754  38.762  49.116  1.00 12.770          H  
ATOM  21325 2HG1 ILE A1354       4.080  39.732  50.426  1.00 12.770          H  
ATOM  21326 1HG2 ILE A1354       7.769  38.990  49.835  1.00 12.770          H  
ATOM  21327 2HG2 ILE A1354       7.828  37.710  51.057  1.00 12.770          H  
ATOM  21328 3HG2 ILE A1354       6.963  37.447  49.529  1.00 12.770          H  
ATOM  21329 1HD1 ILE A1354       4.866  41.170  48.616  1.00 12.770          H  
ATOM  21330 2HD1 ILE A1354       5.818  41.451  50.082  1.00 12.770          H  
ATOM  21331 3HD1 ILE A1354       6.500  40.510  48.752  1.00 12.770          H  
ATOM  21332  N   SER A1355       4.377  38.208  53.952  1.00  6.670          N  
ATOM  21333  CA  SER A1355       5.604  37.881  54.724  1.00  6.380          C  
ATOM  21334  C   SER A1355       6.919  38.528  54.266  1.00  5.610          C  
ATOM  21335  O   SER A1355       7.874  37.837  53.911  1.00  5.490          O  
ATOM  21336  CB  SER A1355       5.773  36.371  54.906  1.00  9.050          C  
ATOM  21337  OG  SER A1355       4.702  35.830  55.638  1.00  9.050          O  
ATOM  21338  H   SER A1355       3.607  38.547  54.511  1.00  8.000          H  
ATOM  21339  HA  SER A1355       5.432  38.265  55.736  1.00  7.660          H  
ATOM  21340 1HB  SER A1355       5.845  35.858  53.964  1.00 10.860          H  
ATOM  21341 2HB  SER A1355       6.699  36.182  55.430  1.00 10.860          H  
ATOM  21342  HG  SER A1355       4.906  34.898  55.748  1.00 10.860          H  
ATOM  21343  N   TYR A1356       6.932  39.859  54.216  1.00  5.350          N  
ATOM  21344  CA  TYR A1356       8.107  40.644  53.812  1.00  4.840          C  
ATOM  21345  C   TYR A1356       8.708  41.437  54.976  1.00  4.380          C  
ATOM  21346  O   TYR A1356       9.908  41.728  55.002  1.00  4.410          O  
ATOM  21347  CB  TYR A1356       7.711  41.602  52.690  1.00  6.980          C  
ATOM  21348  CG  TYR A1356       6.566  42.537  53.097  1.00  6.980          C  
ATOM  21349  CD1 TYR A1356       6.828  43.754  53.712  1.00  6.980          C  
ATOM  21350  CD2 TYR A1356       5.240  42.146  52.900  1.00  6.980          C  
ATOM  21351  CE1 TYR A1356       5.805  44.565  54.112  1.00  6.980          C  
ATOM  21352  CE2 TYR A1356       4.217  42.965  53.312  1.00  6.980          C  
ATOM  21353  CZ  TYR A1356       4.502  44.173  53.914  1.00  6.980          C  
ATOM  21354  OH  TYR A1356       3.499  44.992  54.345  1.00  6.980          O  
ATOM  21355  H   TYR A1356       6.090  40.343  54.496  1.00  6.420          H  
ATOM  21356  HA  TYR A1356       8.874  39.962  53.443  1.00  5.810          H  
ATOM  21357 1HB  TYR A1356       8.569  42.218  52.446  1.00  8.380          H  
ATOM  21358 2HB  TYR A1356       7.457  41.085  51.799  1.00  8.380          H  
ATOM  21359  HD1 TYR A1356       7.845  44.069  53.890  1.00  8.380          H  
ATOM  21360  HD2 TYR A1356       5.006  41.195  52.435  1.00  8.380          H  
ATOM  21361  HE1 TYR A1356       6.023  45.516  54.599  1.00  8.380          H  
ATOM  21362  HE2 TYR A1356       3.180  42.656  53.166  1.00  8.380          H  
ATOM  21363  HH  TYR A1356       2.653  44.537  54.271  1.00  8.380          H  
ATOM  21364  N   ASP A1357       7.892  41.760  55.977  1.00  4.160          N  
ATOM  21365  CA  ASP A1357       8.331  42.574  57.098  1.00  3.890          C  
ATOM  21366  C   ASP A1357       9.336  41.803  57.931  1.00  3.400          C  
ATOM  21367  O   ASP A1357      10.346  42.340  58.394  1.00  3.300          O  
ATOM  21368  CB  ASP A1357       7.099  42.968  57.888  1.00  5.550          C  
ATOM  21369  CG  ASP A1357       6.300  41.733  58.241  1.00  5.550          C  
ATOM  21370  OD1 ASP A1357       6.398  40.748  57.494  1.00  5.550          O  
ATOM  21371  OD2 ASP A1357       5.606  41.751  59.197  1.00  5.550          O  
ATOM  21372  H   ASP A1357       6.928  41.442  55.985  1.00  4.990          H  
ATOM  21373  HA  ASP A1357       8.806  43.476  56.714  1.00  4.670          H  
ATOM  21374 1HB  ASP A1357       7.386  43.489  58.799  1.00  6.660          H  
ATOM  21375 2HB  ASP A1357       6.473  43.638  57.299  1.00  6.660          H  
ATOM  21376  N   LEU A1358       9.142  40.499  57.936  1.00  3.360          N  
ATOM  21377  CA  LEU A1358       9.979  39.539  58.637  1.00  3.050          C  
ATOM  21378  C   LEU A1358      11.421  39.560  58.125  1.00  2.360          C  
ATOM  21379  O   LEU A1358      12.338  39.118  58.820  1.00  2.360          O  
ATOM  21380  CB  LEU A1358       9.433  38.118  58.432  1.00  4.390          C  
ATOM  21381  CG  LEU A1358       8.046  37.781  59.049  1.00  4.390          C  
ATOM  21382  CD1 LEU A1358       7.665  36.395  58.583  1.00  4.390          C  
ATOM  21383  CD2 LEU A1358       8.071  37.843  60.576  1.00  4.390          C  
ATOM  21384  H   LEU A1358       8.251  40.208  57.521  1.00  4.030          H  
ATOM  21385  HA  LEU A1358       9.990  39.794  59.690  1.00  3.660          H  
ATOM  21386 1HB  LEU A1358       9.357  37.943  57.354  1.00  5.270          H  
ATOM  21387 2HB  LEU A1358      10.156  37.408  58.825  1.00  5.270          H  
ATOM  21388  HG  LEU A1358       7.300  38.494  58.677  1.00  5.270          H  
ATOM  21389 1HD1 LEU A1358       6.684  36.138  58.974  1.00  5.270          H  
ATOM  21390 2HD1 LEU A1358       7.638  36.383  57.501  1.00  5.270          H  
ATOM  21391 3HD1 LEU A1358       8.402  35.673  58.936  1.00  5.270          H  
ATOM  21392 1HD2 LEU A1358       7.081  37.596  60.964  1.00  5.270          H  
ATOM  21393 2HD2 LEU A1358       8.789  37.123  60.948  1.00  5.270          H  
ATOM  21394 3HD2 LEU A1358       8.336  38.840  60.909  1.00  5.270          H  
ATOM  21395  N   HIS A1359      11.617  40.009  56.880  1.00  2.260          N  
ATOM  21396  CA  HIS A1359      12.916  40.045  56.237  1.00  2.190          C  
ATOM  21397  C   HIS A1359      13.321  41.485  55.976  1.00  1.930          C  
ATOM  21398  O   HIS A1359      14.201  41.760  55.151  1.00  2.360          O  
ATOM  21399  CB  HIS A1359      12.846  39.288  54.917  1.00  3.090          C  
ATOM  21400  CG  HIS A1359      12.526  37.855  55.075  1.00  3.090          C  
ATOM  21401  ND1 HIS A1359      13.452  36.924  55.498  1.00  3.090          N  
ATOM  21402  CD2 HIS A1359      11.370  37.182  54.885  1.00  3.090          C  
ATOM  21403  CE1 HIS A1359      12.881  35.732  55.546  1.00  3.090          C  
ATOM  21404  NE2 HIS A1359      11.616  35.864  55.180  1.00  3.090          N  
ATOM  21405  H   HIS A1359      10.848  40.412  56.344  1.00  2.710          H  
ATOM  21406  HA  HIS A1359      13.666  39.586  56.875  1.00  2.630          H  
ATOM  21407 1HB  HIS A1359      12.067  39.727  54.302  1.00  3.710          H  
ATOM  21408 2HB  HIS A1359      13.785  39.386  54.374  1.00  3.710          H  
ATOM  21409  HD2 HIS A1359      10.421  37.612  54.556  1.00  3.710          H  
ATOM  21410  HE1 HIS A1359      13.371  34.797  55.836  1.00  3.710          H  
ATOM  21411  HE2 HIS A1359      10.939  35.118  55.125  1.00  3.710          H  
ATOM  21412  N   THR A1360      12.621  42.413  56.635  1.00  1.620          N  
ATOM  21413  CA  THR A1360      12.846  43.837  56.498  1.00  1.420          C  
ATOM  21414  C   THR A1360      13.098  44.238  55.049  1.00  1.210          C  
ATOM  21415  O   THR A1360      14.088  44.930  54.769  1.00  1.230          O  
ATOM  21416  CB  THR A1360      13.998  44.327  57.396  1.00  2.070          C  
ATOM  21417  OG1 THR A1360      15.226  43.771  56.948  1.00  2.070          O  
ATOM  21418  CG2 THR A1360      13.744  43.891  58.833  1.00  2.070          C  
ATOM  21419  H   THR A1360      11.893  42.130  57.291  1.00  1.940          H  
ATOM  21420  HA  THR A1360      11.938  44.347  56.825  1.00  1.700          H  
ATOM  21421  HB  THR A1360      14.059  45.415  57.349  1.00  2.480          H  
ATOM  21422  HG1 THR A1360      15.384  44.096  56.040  1.00  2.480          H  
ATOM  21423 1HG2 THR A1360      14.557  44.240  59.464  1.00  2.480          H  
ATOM  21424 2HG2 THR A1360      12.803  44.315  59.180  1.00  2.480          H  
ATOM  21425 3HG2 THR A1360      13.688  42.804  58.883  1.00  2.480          H  
ATOM  21426  N   GLU A1361      12.215  43.785  54.141  1.00  1.280          N  
ATOM  21427  CA  GLU A1361      12.290  44.054  52.702  1.00  1.130          C  
ATOM  21428  C   GLU A1361      10.914  44.455  52.231  1.00  1.160          C  
ATOM  21429  O   GLU A1361       9.940  44.254  52.945  1.00  1.500          O  
ATOM  21430  CB  GLU A1361      12.727  42.824  51.887  1.00  1.640          C  
ATOM  21431  CG  GLU A1361      11.699  41.664  51.848  1.00  1.640          C  
ATOM  21432  CD  GLU A1361      12.184  40.474  51.065  1.00  1.640          C  
ATOM  21433  OE1 GLU A1361      13.345  40.162  51.142  1.00  1.640          O  
ATOM  21434  OE2 GLU A1361      11.374  39.836  50.421  1.00  1.640          O  
ATOM  21435  H   GLU A1361      11.451  43.187  54.478  1.00  1.540          H  
ATOM  21436  HA  GLU A1361      12.968  44.881  52.514  1.00  1.360          H  
ATOM  21437 1HB  GLU A1361      12.935  43.126  50.858  1.00  1.970          H  
ATOM  21438 2HB  GLU A1361      13.657  42.431  52.305  1.00  1.970          H  
ATOM  21439 1HG  GLU A1361      11.461  41.369  52.861  1.00  1.970          H  
ATOM  21440 2HG  GLU A1361      10.785  42.021  51.383  1.00  1.970          H  
ATOM  21441  N   GLN A1362      10.816  45.062  51.060  1.00  1.010          N  
ATOM  21442  CA  GLN A1362       9.496  45.374  50.518  1.00  1.060          C  
ATOM  21443  C   GLN A1362       9.413  45.186  49.002  1.00  1.000          C  
ATOM  21444  O   GLN A1362      10.380  45.435  48.279  1.00  0.970          O  
ATOM  21445  CB  GLN A1362       9.124  46.782  50.962  1.00  1.460          C  
ATOM  21446  CG  GLN A1362      10.163  47.829  50.620  1.00  1.460          C  
ATOM  21447  CD  GLN A1362       9.804  49.159  51.209  1.00  1.460          C  
ATOM  21448  OE1 GLN A1362       8.809  49.239  51.943  1.00  1.460          O  
ATOM  21449  NE2 GLN A1362      10.562  50.195  50.907  1.00  1.460          N  
ATOM  21450  H   GLN A1362      11.669  45.281  50.539  1.00  1.210          H  
ATOM  21451  HA  GLN A1362       8.778  44.687  50.966  1.00  1.270          H  
ATOM  21452 1HB  GLN A1362       8.187  47.077  50.484  1.00  1.760          H  
ATOM  21453 2HB  GLN A1362       8.964  46.790  52.040  1.00  1.760          H  
ATOM  21454 1HG  GLN A1362      11.135  47.534  51.017  1.00  1.760          H  
ATOM  21455 2HG  GLN A1362      10.217  47.921  49.544  1.00  1.760          H  
ATOM  21456 1HE2 GLN A1362      10.309  51.122  51.265  1.00  1.760          H  
ATOM  21457 2HE2 GLN A1362      11.361  50.082  50.305  1.00  1.760          H  
ATOM  21458  N   CYS A1363       8.239  44.758  48.511  1.00  1.050          N  
ATOM  21459  CA  CYS A1363       8.071  44.520  47.072  1.00  1.020          C  
ATOM  21460  C   CYS A1363       7.563  45.734  46.307  1.00  0.950          C  
ATOM  21461  O   CYS A1363       6.456  46.231  46.532  1.00  0.930          O  
ATOM  21462  CB  CYS A1363       7.162  43.333  46.806  1.00  1.440          C  
ATOM  21463  SG  CYS A1363       7.019  42.963  45.054  1.00  1.440          S  
ATOM  21464  H   CYS A1363       7.468  44.579  49.140  1.00  1.260          H  
ATOM  21465  HA  CYS A1363       9.036  44.263  46.662  1.00  1.220          H  
ATOM  21466 1HB  CYS A1363       7.556  42.454  47.305  1.00  1.730          H  
ATOM  21467 2HB  CYS A1363       6.166  43.524  47.200  1.00  1.730          H  
ATOM  21468  HG  CYS A1363       8.329  43.072  44.785  1.00  1.730          H  
ATOM  21469  N   ILE A1364       8.399  46.210  45.394  1.00  0.950          N  
ATOM  21470  CA  ILE A1364       8.124  47.430  44.661  1.00  0.920          C  
ATOM  21471  C   ILE A1364       8.197  47.228  43.146  1.00  0.940          C  
ATOM  21472  O   ILE A1364       9.203  46.721  42.635  1.00  0.970          O  
ATOM  21473  CB  ILE A1364       9.153  48.507  45.033  1.00  1.300          C  
ATOM  21474  CG1 ILE A1364       9.181  48.726  46.520  1.00  1.300          C  
ATOM  21475  CG2 ILE A1364       8.702  49.814  44.384  1.00  1.300          C  
ATOM  21476  CD1 ILE A1364      10.350  49.529  46.979  1.00  1.300          C  
ATOM  21477  H   ILE A1364       9.251  45.676  45.214  1.00  1.140          H  
ATOM  21478  HA  ILE A1364       7.124  47.773  44.918  1.00  1.100          H  
ATOM  21479  HB  ILE A1364      10.141  48.226  44.694  1.00  1.560          H  
ATOM  21480 1HG1 ILE A1364       8.267  49.215  46.800  1.00  1.560          H  
ATOM  21481 2HG1 ILE A1364       9.241  47.775  47.037  1.00  1.560          H  
ATOM  21482 1HG2 ILE A1364       9.376  50.622  44.611  1.00  1.560          H  
ATOM  21483 2HG2 ILE A1364       8.662  49.691  43.321  1.00  1.560          H  
ATOM  21484 3HG2 ILE A1364       7.714  50.066  44.748  1.00  1.560          H  
ATOM  21485 1HD1 ILE A1364      10.315  49.651  48.048  1.00  1.560          H  
ATOM  21486 2HD1 ILE A1364      11.268  49.010  46.714  1.00  1.560          H  
ATOM  21487 3HD1 ILE A1364      10.364  50.499  46.535  1.00  1.560          H  
ATOM  21488  N   ALA A1365       7.142  47.666  42.452  1.00  0.960          N  
ATOM  21489  CA  ALA A1365       7.039  47.628  40.988  1.00  1.040          C  
ATOM  21490  C   ALA A1365       8.077  48.511  40.306  1.00  1.020          C  
ATOM  21491  O   ALA A1365       8.388  49.601  40.800  1.00  1.140          O  
ATOM  21492  CB  ALA A1365       5.652  48.056  40.557  1.00  1.420          C  
ATOM  21493  H   ALA A1365       6.374  48.046  42.994  1.00  1.150          H  
ATOM  21494  HA  ALA A1365       7.210  46.622  40.656  1.00  1.250          H  
ATOM  21495 1HB  ALA A1365       5.579  47.991  39.471  1.00  1.710          H  
ATOM  21496 2HB  ALA A1365       4.913  47.397  41.007  1.00  1.710          H  
ATOM  21497 3HB  ALA A1365       5.467  49.071  40.873  1.00  1.710          H  
ATOM  21498  N   ASP A1366       8.551  48.090  39.121  1.00  1.020          N  
ATOM  21499  CA  ASP A1366       9.532  48.905  38.395  1.00  1.070          C  
ATOM  21500  C   ASP A1366       8.953  50.291  38.142  1.00  1.000          C  
ATOM  21501  O   ASP A1366       9.642  51.305  38.282  1.00  1.010          O  
ATOM  21502  CB  ASP A1366       9.876  48.347  37.002  1.00  1.480          C  
ATOM  21503  CG  ASP A1366      10.669  47.029  36.915  1.00  1.480          C  
ATOM  21504  OD1 ASP A1366      11.078  46.469  37.900  1.00  1.480          O  
ATOM  21505  OD2 ASP A1366      10.883  46.615  35.783  1.00  1.480          O  
ATOM  21506  H   ASP A1366       8.251  47.179  38.759  1.00  1.220          H  
ATOM  21507  HA  ASP A1366      10.433  48.996  38.997  1.00  1.280          H  
ATOM  21508 1HB  ASP A1366       8.950  48.202  36.450  1.00  1.770          H  
ATOM  21509 2HB  ASP A1366      10.444  49.104  36.461  1.00  1.770          H  
ATOM  21510  N   LYS A1367       7.661  50.329  37.791  1.00  1.000          N  
ATOM  21511  CA  LYS A1367       6.965  51.578  37.534  1.00  0.970          C  
ATOM  21512  C   LYS A1367       6.962  52.452  38.774  1.00  0.910          C  
ATOM  21513  O   LYS A1367       7.345  53.612  38.705  1.00  0.870          O  
ATOM  21514  CB  LYS A1367       5.535  51.326  37.062  1.00  1.370          C  
ATOM  21515  CG  LYS A1367       4.762  52.604  36.762  1.00  1.370          C  
ATOM  21516  CD  LYS A1367       3.360  52.330  36.225  1.00  1.370          C  
ATOM  21517  CE  LYS A1367       2.637  53.640  35.870  1.00  1.370          C  
ATOM  21518  NZ  LYS A1367       2.264  54.448  37.089  1.00  1.370          N  
ATOM  21519  H   LYS A1367       7.178  49.452  37.664  1.00  1.200          H  
ATOM  21520  HA  LYS A1367       7.497  52.117  36.749  1.00  1.160          H  
ATOM  21521 1HB  LYS A1367       5.549  50.715  36.161  1.00  1.640          H  
ATOM  21522 2HB  LYS A1367       4.989  50.776  37.829  1.00  1.640          H  
ATOM  21523 1HG  LYS A1367       4.668  53.177  37.681  1.00  1.640          H  
ATOM  21524 2HG  LYS A1367       5.317  53.212  36.046  1.00  1.640          H  
ATOM  21525 1HD  LYS A1367       3.421  51.706  35.333  1.00  1.640          H  
ATOM  21526 2HD  LYS A1367       2.779  51.803  36.981  1.00  1.640          H  
ATOM  21527 1HE  LYS A1367       3.290  54.244  35.241  1.00  1.640          H  
ATOM  21528 2HE  LYS A1367       1.730  53.404  35.315  1.00  1.640          H  
ATOM  21529 1HZ  LYS A1367       1.798  55.294  36.807  1.00  1.640          H  
ATOM  21530 2HZ  LYS A1367       1.652  53.913  37.677  1.00  1.640          H  
ATOM  21531 3HZ  LYS A1367       3.104  54.716  37.644  1.00  1.640          H  
ATOM  21532  N   SER A1368       6.611  51.888  39.926  1.00  0.920          N  
ATOM  21533  CA  SER A1368       6.552  52.654  41.164  1.00  0.880          C  
ATOM  21534  C   SER A1368       7.889  53.331  41.463  1.00  0.860          C  
ATOM  21535  O   SER A1368       7.931  54.498  41.878  1.00  0.830          O  
ATOM  21536  CB  SER A1368       6.172  51.736  42.303  1.00  1.250          C  
ATOM  21537  OG  SER A1368       4.855  51.263  42.172  1.00  1.250          O  
ATOM  21538  H   SER A1368       6.309  50.927  39.934  1.00  1.100          H  
ATOM  21539  HA  SER A1368       5.786  53.421  41.054  1.00  1.060          H  
ATOM  21540 1HB  SER A1368       6.850  50.896  42.314  1.00  1.500          H  
ATOM  21541 2HB  SER A1368       6.295  52.246  43.224  1.00  1.500          H  
ATOM  21542  HG  SER A1368       4.699  50.700  42.928  1.00  1.500          H  
ATOM  21543  N   ILE A1369       8.981  52.628  41.187  1.00  0.880          N  
ATOM  21544  CA  ILE A1369      10.311  53.190  41.380  1.00  0.880          C  
ATOM  21545  C   ILE A1369      10.525  54.341  40.394  1.00  0.850          C  
ATOM  21546  O   ILE A1369      10.994  55.411  40.779  1.00  0.820          O  
ATOM  21547  CB  ILE A1369      11.366  52.111  41.184  1.00  1.230          C  
ATOM  21548  CG1 ILE A1369      11.183  51.108  42.305  1.00  1.230          C  
ATOM  21549  CG2 ILE A1369      12.804  52.758  41.208  1.00  1.230          C  
ATOM  21550  CD1 ILE A1369      11.857  49.768  42.153  1.00  1.230          C  
ATOM  21551  H   ILE A1369       8.856  51.653  40.879  1.00  1.060          H  
ATOM  21552  HA  ILE A1369      10.385  53.577  42.394  1.00  1.060          H  
ATOM  21553  HB  ILE A1369      11.170  51.610  40.257  1.00  1.480          H  
ATOM  21554 1HG1 ILE A1369      11.526  51.569  43.223  1.00  1.480          H  
ATOM  21555 2HG1 ILE A1369      10.151  50.931  42.388  1.00  1.480          H  
ATOM  21556 1HG2 ILE A1369      13.570  51.992  41.076  1.00  1.480          H  
ATOM  21557 2HG2 ILE A1369      12.908  53.484  40.415  1.00  1.480          H  
ATOM  21558 3HG2 ILE A1369      12.959  53.262  42.165  1.00  1.480          H  
ATOM  21559 1HD1 ILE A1369      11.614  49.167  43.017  1.00  1.480          H  
ATOM  21560 2HD1 ILE A1369      11.468  49.280  41.262  1.00  1.480          H  
ATOM  21561 3HD1 ILE A1369      12.921  49.859  42.068  1.00  1.480          H  
ATOM  21562  N   ALA A1370      10.209  54.134  39.118  1.00  0.850          N  
ATOM  21563  CA  ALA A1370      10.368  55.211  38.146  1.00  0.830          C  
ATOM  21564  C   ALA A1370       9.516  56.428  38.518  1.00  0.800          C  
ATOM  21565  O   ALA A1370       9.922  57.582  38.324  1.00  0.790          O  
ATOM  21566  CB  ALA A1370       9.978  54.732  36.779  1.00  1.170          C  
ATOM  21567  H   ALA A1370       9.870  53.208  38.822  1.00  1.020          H  
ATOM  21568  HA  ALA A1370      11.412  55.508  38.149  1.00  1.000          H  
ATOM  21569 1HB  ALA A1370      10.118  55.529  36.069  1.00  1.400          H  
ATOM  21570 2HB  ALA A1370      10.593  53.885  36.520  1.00  1.400          H  
ATOM  21571 3HB  ALA A1370       8.930  54.434  36.787  1.00  1.400          H  
ATOM  21572  N   ASP A1371       8.334  56.165  39.062  1.00  0.800          N  
ATOM  21573  CA  ASP A1371       7.420  57.205  39.466  1.00  0.780          C  
ATOM  21574  C   ASP A1371       7.982  57.997  40.633  1.00  0.760          C  
ATOM  21575  O   ASP A1371       7.929  59.228  40.606  1.00  0.750          O  
ATOM  21576  CB  ASP A1371       6.064  56.611  39.830  1.00  1.100          C  
ATOM  21577  CG  ASP A1371       5.228  56.096  38.614  1.00  1.100          C  
ATOM  21578  OD1 ASP A1371       5.514  56.449  37.491  1.00  1.100          O  
ATOM  21579  OD2 ASP A1371       4.316  55.319  38.839  1.00  1.100          O  
ATOM  21580  H   ASP A1371       8.047  55.193  39.140  1.00  0.960          H  
ATOM  21581  HA  ASP A1371       7.276  57.884  38.625  1.00  0.940          H  
ATOM  21582 1HB  ASP A1371       6.210  55.788  40.512  1.00  1.320          H  
ATOM  21583 2HB  ASP A1371       5.492  57.349  40.357  1.00  1.320          H  
ATOM  21584  N   CYS A1372       8.646  57.337  41.606  1.00  0.770          N  
ATOM  21585  CA  CYS A1372       9.199  58.121  42.716  1.00  0.770          C  
ATOM  21586  C   CYS A1372      10.315  59.009  42.196  1.00  0.780          C  
ATOM  21587  O   CYS A1372      10.516  60.112  42.704  1.00  0.790          O  
ATOM  21588  CB  CYS A1372       9.790  57.264  43.820  1.00  1.080          C  
ATOM  21589  SG  CYS A1372      11.428  56.520  43.460  1.00  1.080          S  
ATOM  21590  H   CYS A1372       8.631  56.310  41.625  1.00  0.920          H  
ATOM  21591  HA  CYS A1372       8.422  58.743  43.146  1.00  0.920          H  
ATOM  21592 1HB  CYS A1372       9.867  57.854  44.732  1.00  1.290          H  
ATOM  21593 2HB  CYS A1372       9.094  56.450  44.010  1.00  1.290          H  
ATOM  21594  HG  CYS A1372      11.072  55.901  42.334  1.00  1.290          H  
ATOM  21595  N   VAL A1373      11.002  58.575  41.134  1.00  0.770          N  
ATOM  21596  CA  VAL A1373      12.051  59.406  40.581  1.00  0.780          C  
ATOM  21597  C   VAL A1373      11.408  60.674  40.033  1.00  0.750          C  
ATOM  21598  O   VAL A1373      11.881  61.781  40.303  1.00  0.750          O  
ATOM  21599  CB  VAL A1373      12.847  58.663  39.485  1.00  1.090          C  
ATOM  21600  CG1 VAL A1373      13.780  59.602  38.800  1.00  1.090          C  
ATOM  21601  CG2 VAL A1373      13.645  57.545  40.095  1.00  1.090          C  
ATOM  21602  H   VAL A1373      10.825  57.626  40.783  1.00  0.920          H  
ATOM  21603  HA  VAL A1373      12.739  59.678  41.379  1.00  0.940          H  
ATOM  21604  HB  VAL A1373      12.174  58.261  38.770  1.00  1.310          H  
ATOM  21605 1HG1 VAL A1373      14.341  59.063  38.043  1.00  1.310          H  
ATOM  21606 2HG1 VAL A1373      13.243  60.423  38.328  1.00  1.310          H  
ATOM  21607 3HG1 VAL A1373      14.449  59.985  39.550  1.00  1.310          H  
ATOM  21608 1HG2 VAL A1373      14.201  57.022  39.317  1.00  1.310          H  
ATOM  21609 2HG2 VAL A1373      14.327  57.971  40.802  1.00  1.310          H  
ATOM  21610 3HG2 VAL A1373      12.988  56.845  40.595  1.00  1.310          H  
ATOM  21611  N   ALA A1374      10.331  60.520  39.252  1.00  0.730          N  
ATOM  21612  CA  ALA A1374       9.631  61.683  38.728  1.00  0.710          C  
ATOM  21613  C   ALA A1374       9.074  62.552  39.857  1.00  0.700          C  
ATOM  21614  O   ALA A1374       9.114  63.778  39.787  1.00  0.690          O  
ATOM  21615  CB  ALA A1374       8.500  61.255  37.822  1.00  1.000          C  
ATOM  21616  H   ALA A1374      10.020  59.567  39.019  1.00  0.880          H  
ATOM  21617  HA  ALA A1374      10.341  62.279  38.155  1.00  0.850          H  
ATOM  21618 1HB  ALA A1374       7.990  62.128  37.416  1.00  1.200          H  
ATOM  21619 2HB  ALA A1374       8.892  60.656  36.998  1.00  1.200          H  
ATOM  21620 3HB  ALA A1374       7.786  60.659  38.388  1.00  1.200          H  
ATOM  21621  N   ALA A1375       8.546  61.943  40.904  1.00  0.710          N  
ATOM  21622  CA  ALA A1375       8.007  62.739  41.985  1.00  0.700          C  
ATOM  21623  C   ALA A1375       9.101  63.551  42.692  1.00  0.700          C  
ATOM  21624  O   ALA A1375       8.914  64.740  42.973  1.00  0.690          O  
ATOM  21625  CB  ALA A1375       7.284  61.861  42.944  1.00  0.980          C  
ATOM  21626  H   ALA A1375       8.492  60.923  40.927  1.00  0.850          H  
ATOM  21627  HA  ALA A1375       7.303  63.436  41.552  1.00  0.840          H  
ATOM  21628 1HB  ALA A1375       6.849  62.476  43.703  1.00  1.180          H  
ATOM  21629 2HB  ALA A1375       6.498  61.329  42.404  1.00  1.180          H  
ATOM  21630 3HB  ALA A1375       7.975  61.147  43.386  1.00  1.180          H  
ATOM  21631  N   LEU A1376      10.280  62.948  42.903  1.00  0.710          N  
ATOM  21632  CA  LEU A1376      11.381  63.676  43.517  1.00  0.710          C  
ATOM  21633  C   LEU A1376      11.758  64.836  42.624  1.00  0.720          C  
ATOM  21634  O   LEU A1376      11.964  65.947  43.105  1.00  0.720          O  
ATOM  21635  CB  LEU A1376      12.579  62.742  43.751  1.00  0.990          C  
ATOM  21636  CG  LEU A1376      12.450  61.694  44.891  1.00  0.990          C  
ATOM  21637  CD1 LEU A1376      13.551  60.674  44.771  1.00  0.990          C  
ATOM  21638  CD2 LEU A1376      12.595  62.397  46.255  1.00  0.990          C  
ATOM  21639  H   LEU A1376      10.389  61.954  42.679  1.00  0.850          H  
ATOM  21640  HA  LEU A1376      11.049  64.081  44.466  1.00  0.850          H  
ATOM  21641 1HB  LEU A1376      12.730  62.185  42.829  1.00  1.190          H  
ATOM  21642 2HB  LEU A1376      13.459  63.344  43.940  1.00  1.190          H  
ATOM  21643  HG  LEU A1376      11.493  61.187  44.821  1.00  1.190          H  
ATOM  21644 1HD1 LEU A1376      13.442  59.958  45.572  1.00  1.190          H  
ATOM  21645 2HD1 LEU A1376      13.462  60.162  43.813  1.00  1.190          H  
ATOM  21646 3HD1 LEU A1376      14.521  61.157  44.841  1.00  1.190          H  
ATOM  21647 1HD2 LEU A1376      12.513  61.662  47.048  1.00  1.190          H  
ATOM  21648 2HD2 LEU A1376      13.570  62.882  46.310  1.00  1.190          H  
ATOM  21649 3HD2 LEU A1376      11.829  63.143  46.385  1.00  1.190          H  
ATOM  21650  N   LEU A1377      11.742  64.621  41.313  1.00  0.720          N  
ATOM  21651  CA  LEU A1377      12.039  65.685  40.373  1.00  0.740          C  
ATOM  21652  C   LEU A1377      11.028  66.828  40.620  1.00  0.740          C  
ATOM  21653  O   LEU A1377      11.421  68.000  40.685  1.00  0.780          O  
ATOM  21654  CB  LEU A1377      11.944  65.101  38.953  1.00  1.030          C  
ATOM  21655  CG  LEU A1377      12.269  65.944  37.762  1.00  1.030          C  
ATOM  21656  CD1 LEU A1377      13.711  66.381  37.825  1.00  1.030          C  
ATOM  21657  CD2 LEU A1377      11.987  65.079  36.523  1.00  1.030          C  
ATOM  21658  H   LEU A1377      11.590  63.668  40.963  1.00  0.860          H  
ATOM  21659  HA  LEU A1377      13.044  66.040  40.565  1.00  0.890          H  
ATOM  21660 1HB  LEU A1377      12.563  64.205  38.913  1.00  1.230          H  
ATOM  21661 2HB  LEU A1377      10.940  64.797  38.799  1.00  1.230          H  
ATOM  21662  HG  LEU A1377      11.640  66.837  37.749  1.00  1.230          H  
ATOM  21663 1HD1 LEU A1377      13.958  66.974  36.970  1.00  1.230          H  
ATOM  21664 2HD1 LEU A1377      13.892  66.962  38.713  1.00  1.230          H  
ATOM  21665 3HD1 LEU A1377      14.344  65.509  37.836  1.00  1.230          H  
ATOM  21666 1HD2 LEU A1377      12.183  65.612  35.608  1.00  1.230          H  
ATOM  21667 2HD2 LEU A1377      12.608  64.187  36.555  1.00  1.230          H  
ATOM  21668 3HD2 LEU A1377      10.964  64.779  36.541  1.00  1.230          H  
ATOM  21669  N   GLY A1378       9.736  66.451  40.810  1.00  0.720          N  
ATOM  21670  CA  GLY A1378       8.614  67.352  41.119  1.00  0.740          C  
ATOM  21671  C   GLY A1378       8.855  68.167  42.406  1.00  0.750          C  
ATOM  21672  O   GLY A1378       8.472  69.343  42.493  1.00  0.790          O  
ATOM  21673  H   GLY A1378       9.526  65.456  40.669  1.00  0.860          H  
ATOM  21674 1HA  GLY A1378       8.435  68.021  40.285  1.00  0.890          H  
ATOM  21675 2HA  GLY A1378       7.716  66.746  41.236  1.00  0.890          H  
ATOM  21676  N   CYS A1379       9.484  67.535  43.411  1.00  0.750          N  
ATOM  21677  CA  CYS A1379       9.818  68.228  44.659  1.00  0.760          C  
ATOM  21678  C   CYS A1379      10.723  69.403  44.400  1.00  0.700          C  
ATOM  21679  O   CYS A1379      10.471  70.532  44.853  1.00  0.730          O  
ATOM  21680  CB  CYS A1379      10.568  67.325  45.635  1.00  1.060          C  
ATOM  21681  SG  CYS A1379      11.204  68.226  47.047  1.00  1.060          S  
ATOM  21682  H   CYS A1379       9.714  66.547  43.282  1.00  0.900          H  
ATOM  21683  HA  CYS A1379       8.895  68.571  45.117  1.00  0.910          H  
ATOM  21684 1HB  CYS A1379       9.903  66.530  45.997  1.00  1.270          H  
ATOM  21685 2HB  CYS A1379      11.404  66.856  45.163  1.00  1.270          H  
ATOM  21686  HG  CYS A1379      11.677  67.161  47.684  1.00  1.270          H  
ATOM  21687  N   TYR A1380      11.783  69.150  43.655  1.00  0.670          N  
ATOM  21688  CA  TYR A1380      12.774  70.173  43.406  1.00  0.710          C  
ATOM  21689  C   TYR A1380      12.155  71.285  42.588  1.00  0.740          C  
ATOM  21690  O   TYR A1380      12.341  72.464  42.907  1.00  0.800          O  
ATOM  21691  CB  TYR A1380      13.992  69.542  42.745  1.00  0.980          C  
ATOM  21692  CG  TYR A1380      14.533  68.467  43.649  1.00  0.980          C  
ATOM  21693  CD1 TYR A1380      14.572  67.173  43.192  1.00  0.980          C  
ATOM  21694  CD2 TYR A1380      14.896  68.746  44.962  1.00  0.980          C  
ATOM  21695  CE1 TYR A1380      14.956  66.153  44.024  1.00  0.980          C  
ATOM  21696  CE2 TYR A1380      15.284  67.722  45.792  1.00  0.980          C  
ATOM  21697  CZ  TYR A1380      15.306  66.427  45.324  1.00  0.980          C  
ATOM  21698  OH  TYR A1380      15.675  65.408  46.162  1.00  0.980          O  
ATOM  21699  H   TYR A1380      11.918  68.182  43.324  1.00  0.800          H  
ATOM  21700  HA  TYR A1380      13.069  70.604  44.360  1.00  0.850          H  
ATOM  21701 1HB  TYR A1380      13.706  69.095  41.790  1.00  1.170          H  
ATOM  21702 2HB  TYR A1380      14.757  70.286  42.567  1.00  1.170          H  
ATOM  21703  HD1 TYR A1380      14.275  66.951  42.175  1.00  1.170          H  
ATOM  21704  HD2 TYR A1380      14.862  69.764  45.347  1.00  1.170          H  
ATOM  21705  HE1 TYR A1380      14.965  65.136  43.657  1.00  1.170          H  
ATOM  21706  HE2 TYR A1380      15.561  67.932  46.825  1.00  1.170          H  
ATOM  21707  HH  TYR A1380      15.789  64.600  45.651  1.00  1.170          H  
ATOM  21708  N   LEU A1381      11.313  70.935  41.625  1.00  0.760          N  
ATOM  21709  CA  LEU A1381      10.645  71.922  40.789  1.00  0.850          C  
ATOM  21710  C   LEU A1381       9.745  72.855  41.609  1.00  0.900          C  
ATOM  21711  O   LEU A1381       9.625  74.046  41.294  1.00  1.050          O  
ATOM  21712  CB  LEU A1381       9.820  71.185  39.723  1.00  1.150          C  
ATOM  21713  CG  LEU A1381      10.641  70.454  38.677  1.00  1.150          C  
ATOM  21714  CD1 LEU A1381       9.815  69.538  37.871  1.00  1.150          C  
ATOM  21715  CD2 LEU A1381      11.273  71.459  37.751  1.00  1.150          C  
ATOM  21716  H   LEU A1381      11.197  69.935  41.414  1.00  0.910          H  
ATOM  21717  HA  LEU A1381      11.403  72.529  40.323  1.00  1.020          H  
ATOM  21718 1HB  LEU A1381       9.196  70.456  40.222  1.00  1.380          H  
ATOM  21719 2HB  LEU A1381       9.188  71.902  39.211  1.00  1.380          H  
ATOM  21720  HG  LEU A1381      11.379  69.870  39.172  1.00  1.380          H  
ATOM  21721 1HD1 LEU A1381      10.464  69.047  37.191  1.00  1.380          H  
ATOM  21722 2HD1 LEU A1381       9.347  68.805  38.488  1.00  1.380          H  
ATOM  21723 3HD1 LEU A1381       9.068  70.100  37.333  1.00  1.380          H  
ATOM  21724 1HD2 LEU A1381      11.859  70.944  37.021  1.00  1.380          H  
ATOM  21725 2HD2 LEU A1381      10.506  72.030  37.252  1.00  1.380          H  
ATOM  21726 3HD2 LEU A1381      11.901  72.121  38.292  1.00  1.380          H  
ATOM  21727  N   THR A1382       9.109  72.331  42.652  1.00  0.850          N  
ATOM  21728  CA  THR A1382       8.236  73.129  43.502  1.00  0.930          C  
ATOM  21729  C   THR A1382       8.995  74.142  44.390  1.00  0.940          C  
ATOM  21730  O   THR A1382       8.654  75.341  44.417  1.00  1.030          O  
ATOM  21731  CB  THR A1382       7.394  72.190  44.397  1.00  1.270          C  
ATOM  21732  OG1 THR A1382       6.598  71.344  43.557  1.00  1.270          O  
ATOM  21733  CG2 THR A1382       6.470  72.987  45.318  1.00  1.270          C  
ATOM  21734  H   THR A1382       9.215  71.332  42.845  1.00  1.020          H  
ATOM  21735  HA  THR A1382       7.555  73.685  42.860  1.00  1.120          H  
ATOM  21736  HB  THR A1382       8.060  71.570  44.990  1.00  1.520          H  
ATOM  21737  HG1 THR A1382       7.189  70.697  43.099  1.00  1.520          H  
ATOM  21738 1HG2 THR A1382       5.889  72.293  45.923  1.00  1.520          H  
ATOM  21739 2HG2 THR A1382       7.054  73.632  45.977  1.00  1.520          H  
ATOM  21740 3HG2 THR A1382       5.798  73.598  44.715  1.00  1.520          H  
ATOM  21741  N   SER A1383      10.023  73.667  45.112  1.00  0.910          N  
ATOM  21742  CA  SER A1383      10.754  74.515  46.069  1.00  0.960          C  
ATOM  21743  C   SER A1383      11.976  75.253  45.532  1.00  0.990          C  
ATOM  21744  O   SER A1383      12.348  76.328  46.030  1.00  1.150          O  
ATOM  21745  CB  SER A1383      11.197  73.673  47.247  1.00  1.320          C  
ATOM  21746  OG  SER A1383      10.102  73.224  47.985  1.00  1.320          O  
ATOM  21747  H   SER A1383      10.262  72.670  45.024  1.00  1.090          H  
ATOM  21748  HA  SER A1383      10.057  75.263  46.430  1.00  1.150          H  
ATOM  21749 1HB  SER A1383      11.759  72.814  46.875  1.00  1.590          H  
ATOM  21750 2HB  SER A1383      11.870  74.245  47.886  1.00  1.590          H  
ATOM  21751  HG  SER A1383      10.464  72.642  48.647  1.00  1.590          H  
ATOM  21752  N   CYS A1384      12.626  74.696  44.525  1.00  0.910          N  
ATOM  21753  CA  CYS A1384      13.850  75.269  44.010  1.00  0.970          C  
ATOM  21754  C   CYS A1384      13.729  75.668  42.536  1.00  1.030          C  
ATOM  21755  O   CYS A1384      14.305  76.672  42.114  1.00  1.500          O  
ATOM  21756  CB  CYS A1384      14.959  74.265  44.212  1.00  1.330          C  
ATOM  21757  SG  CYS A1384      15.147  73.735  45.934  1.00  1.330          S  
ATOM  21758  H   CYS A1384      12.302  73.822  44.126  1.00  1.090          H  
ATOM  21759  HA  CYS A1384      14.086  76.162  44.585  1.00  1.160          H  
ATOM  21760 1HB  CYS A1384      14.737  73.388  43.623  1.00  1.600          H  
ATOM  21761 2HB  CYS A1384      15.898  74.691  43.878  1.00  1.600          H  
ATOM  21762  HG  CYS A1384      14.829  74.913  46.467  1.00  1.600          H  
ATOM  21763  N   GLY A1385      12.981  74.893  41.754  1.00  0.920          N  
ATOM  21764  CA  GLY A1385      12.806  75.157  40.334  1.00  0.930          C  
ATOM  21765  C   GLY A1385      13.552  74.202  39.407  1.00  0.860          C  
ATOM  21766  O   GLY A1385      14.114  73.181  39.825  1.00  0.850          O  
ATOM  21767  H   GLY A1385      12.542  74.070  42.151  1.00  1.100          H  
ATOM  21768 1HA  GLY A1385      11.740  75.108  40.101  1.00  1.120          H  
ATOM  21769 2HA  GLY A1385      13.110  76.180  40.125  1.00  1.120          H  
ATOM  21770  N   GLU A1386      13.524  74.564  38.131  1.00  0.850          N  
ATOM  21771  CA  GLU A1386      14.080  73.826  37.012  1.00  0.790          C  
ATOM  21772  C   GLU A1386      15.586  73.591  37.131  1.00  0.830          C  
ATOM  21773  O   GLU A1386      16.080  72.560  36.675  1.00  0.800          O  
ATOM  21774  CB  GLU A1386      13.708  74.574  35.728  1.00  1.130          C  
ATOM  21775  CG  GLU A1386      12.165  74.560  35.436  1.00  1.130          C  
ATOM  21776  CD  GLU A1386      11.321  75.536  36.272  1.00  1.130          C  
ATOM  21777  OE1 GLU A1386      11.872  76.281  37.057  1.00  1.130          O  
ATOM  21778  OE2 GLU A1386      10.121  75.498  36.150  1.00  1.130          O  
ATOM  21779  H   GLU A1386      13.013  75.419  37.910  1.00  1.020          H  
ATOM  21780  HA  GLU A1386      13.600  72.856  36.970  1.00  0.950          H  
ATOM  21781 1HB  GLU A1386      14.049  75.590  35.770  1.00  1.360          H  
ATOM  21782 2HB  GLU A1386      14.213  74.111  34.886  1.00  1.360          H  
ATOM  21783 1HG  GLU A1386      12.004  74.768  34.381  1.00  1.360          H  
ATOM  21784 2HG  GLU A1386      11.796  73.561  35.631  1.00  1.360          H  
ATOM  21785  N   ARG A1387      16.344  74.534  37.707  1.00  0.920          N  
ATOM  21786  CA  ARG A1387      17.781  74.295  37.844  1.00  1.000          C  
ATOM  21787  C   ARG A1387      18.052  73.114  38.763  1.00  1.020          C  
ATOM  21788  O   ARG A1387      18.811  72.211  38.409  1.00  1.110          O  
ATOM  21789  CB  ARG A1387      18.535  75.511  38.364  1.00  1.370          C  
ATOM  21790  CG  ARG A1387      20.050  75.250  38.523  1.00  1.370          C  
ATOM  21791  CD  ARG A1387      20.830  76.434  38.997  1.00  1.370          C  
ATOM  21792  NE  ARG A1387      20.951  77.490  37.984  1.00  1.370          N  
ATOM  21793  CZ  ARG A1387      21.837  77.499  36.966  1.00  1.370          C  
ATOM  21794  NH1 ARG A1387      22.685  76.503  36.768  1.00  1.370          N  
ATOM  21795  NH2 ARG A1387      21.827  78.541  36.175  1.00  1.370          N  
ATOM  21796  H   ARG A1387      15.918  75.388  38.039  1.00  1.100          H  
ATOM  21797  HA  ARG A1387      18.180  74.056  36.858  1.00  1.200          H  
ATOM  21798 1HB  ARG A1387      18.405  76.348  37.675  1.00  1.640          H  
ATOM  21799 2HB  ARG A1387      18.134  75.811  39.330  1.00  1.640          H  
ATOM  21800 1HG  ARG A1387      20.211  74.454  39.252  1.00  1.640          H  
ATOM  21801 2HG  ARG A1387      20.449  74.930  37.563  1.00  1.640          H  
ATOM  21802 1HD  ARG A1387      20.326  76.861  39.864  1.00  1.640          H  
ATOM  21803 2HD  ARG A1387      21.829  76.120  39.292  1.00  1.640          H  
ATOM  21804  HE  ARG A1387      20.350  78.330  38.048  1.00  1.640          H  
ATOM  21805 1HH1 ARG A1387      22.684  75.704  37.384  1.00  1.640          H  
ATOM  21806 2HH1 ARG A1387      23.337  76.541  35.998  1.00  1.640          H  
ATOM  21807 1HH2 ARG A1387      21.149  79.288  36.387  1.00  1.640          H  
ATOM  21808 2HH2 ARG A1387      22.454  78.615  35.391  1.00  1.640          H  
ATOM  21809  N   ALA A1388      17.454  73.132  39.955  1.00  1.010          N  
ATOM  21810  CA  ALA A1388      17.631  72.047  40.911  1.00  1.050          C  
ATOM  21811  C   ALA A1388      17.111  70.742  40.359  1.00  0.930          C  
ATOM  21812  O   ALA A1388      17.695  69.679  40.596  1.00  0.940          O  
ATOM  21813  CB  ALA A1388      16.910  72.350  42.187  1.00  1.450          C  
ATOM  21814  H   ALA A1388      16.867  73.921  40.189  1.00  1.210          H  
ATOM  21815  HA  ALA A1388      18.690  71.938  41.109  1.00  1.260          H  
ATOM  21816 1HB  ALA A1388      17.057  71.539  42.900  1.00  1.740          H  
ATOM  21817 2HB  ALA A1388      17.293  73.274  42.602  1.00  1.740          H  
ATOM  21818 3HB  ALA A1388      15.851  72.450  41.954  1.00  1.740          H  
ATOM  21819  N   ALA A1389      15.988  70.814  39.649  1.00  0.840          N  
ATOM  21820  CA  ALA A1389      15.404  69.632  39.071  1.00  0.770          C  
ATOM  21821  C   ALA A1389      16.357  69.020  38.056  1.00  0.710          C  
ATOM  21822  O   ALA A1389      16.532  67.798  38.036  1.00  0.710          O  
ATOM  21823  CB  ALA A1389      14.096  70.003  38.476  1.00  1.110          C  
ATOM  21824  H   ALA A1389      15.513  71.715  39.527  1.00  1.010          H  
ATOM  21825  HA  ALA A1389      15.242  68.906  39.864  1.00  0.920          H  
ATOM  21826 1HB  ALA A1389      13.592  69.155  38.058  1.00  1.330          H  
ATOM  21827 2HB  ALA A1389      13.508  70.431  39.273  1.00  1.330          H  
ATOM  21828 3HB  ALA A1389      14.260  70.736  37.705  1.00  1.330          H  
ATOM  21829  N   GLN A1390      17.002  69.864  37.241  1.00  0.690          N  
ATOM  21830  CA  GLN A1390      17.990  69.381  36.302  1.00  0.700          C  
ATOM  21831  C   GLN A1390      19.184  68.783  37.017  1.00  0.740          C  
ATOM  21832  O   GLN A1390      19.701  67.742  36.607  1.00  0.780          O  
ATOM  21833  CB  GLN A1390      18.439  70.468  35.352  1.00  0.980          C  
ATOM  21834  CG  GLN A1390      19.460  69.974  34.389  1.00  0.980          C  
ATOM  21835  CD  GLN A1390      19.729  70.933  33.282  1.00  0.980          C  
ATOM  21836  OE1 GLN A1390      18.874  71.098  32.385  1.00  0.980          O  
ATOM  21837  NE2 GLN A1390      20.891  71.575  33.310  1.00  0.980          N  
ATOM  21838  H   GLN A1390      16.763  70.861  37.240  1.00  0.830          H  
ATOM  21839  HA  GLN A1390      17.530  68.597  35.710  1.00  0.840          H  
ATOM  21840 1HB  GLN A1390      17.582  70.848  34.799  1.00  1.170          H  
ATOM  21841 2HB  GLN A1390      18.862  71.300  35.919  1.00  1.170          H  
ATOM  21842 1HG  GLN A1390      20.400  69.808  34.921  1.00  1.170          H  
ATOM  21843 2HG  GLN A1390      19.099  69.041  33.990  1.00  1.170          H  
ATOM  21844 1HE2 GLN A1390      21.122  72.237  32.591  1.00  1.170          H  
ATOM  21845 2HE2 GLN A1390      21.542  71.405  34.053  1.00  1.170          H  
ATOM  21846  N   LEU A1391      19.630  69.411  38.106  1.00  0.740          N  
ATOM  21847  CA  LEU A1391      20.768  68.862  38.820  1.00  0.790          C  
ATOM  21848  C   LEU A1391      20.405  67.461  39.302  1.00  0.770          C  
ATOM  21849  O   LEU A1391      21.233  66.556  39.216  1.00  0.810          O  
ATOM  21850  CB  LEU A1391      21.170  69.793  39.978  1.00  1.090          C  
ATOM  21851  CG  LEU A1391      21.801  71.172  39.548  1.00  1.090          C  
ATOM  21852  CD1 LEU A1391      21.908  72.091  40.745  1.00  1.090          C  
ATOM  21853  CD2 LEU A1391      23.195  70.956  38.966  1.00  1.090          C  
ATOM  21854  H   LEU A1391      19.205  70.299  38.392  1.00  0.890          H  
ATOM  21855  HA  LEU A1391      21.597  68.764  38.129  1.00  0.950          H  
ATOM  21856 1HB  LEU A1391      20.286  70.002  40.572  1.00  1.300          H  
ATOM  21857 2HB  LEU A1391      21.891  69.274  40.607  1.00  1.300          H  
ATOM  21858  HG  LEU A1391      21.165  71.643  38.806  1.00  1.300          H  
ATOM  21859 1HD1 LEU A1391      22.337  73.043  40.436  1.00  1.300          H  
ATOM  21860 2HD1 LEU A1391      20.932  72.267  41.169  1.00  1.300          H  
ATOM  21861 3HD1 LEU A1391      22.547  71.639  41.485  1.00  1.300          H  
ATOM  21862 1HD2 LEU A1391      23.611  71.921  38.681  1.00  1.300          H  
ATOM  21863 2HD2 LEU A1391      23.836  70.492  39.719  1.00  1.300          H  
ATOM  21864 3HD2 LEU A1391      23.153  70.321  38.090  1.00  1.300          H  
ATOM  21865  N   PHE A1392      19.161  67.263  39.765  1.00  0.730          N  
ATOM  21866  CA  PHE A1392      18.690  65.936  40.155  1.00  0.740          C  
ATOM  21867  C   PHE A1392      18.765  64.978  38.943  1.00  0.710          C  
ATOM  21868  O   PHE A1392      19.355  63.899  39.046  1.00  0.720          O  
ATOM  21869  CB  PHE A1392      17.286  66.007  40.783  1.00  1.030          C  
ATOM  21870  CG  PHE A1392      16.666  64.677  41.182  1.00  1.030          C  
ATOM  21871  CD1 PHE A1392      17.120  63.973  42.294  1.00  1.030          C  
ATOM  21872  CD2 PHE A1392      15.600  64.158  40.477  1.00  1.030          C  
ATOM  21873  CE1 PHE A1392      16.525  62.780  42.661  1.00  1.030          C  
ATOM  21874  CE2 PHE A1392      15.005  62.980  40.849  1.00  1.030          C  
ATOM  21875  CZ  PHE A1392      15.470  62.287  41.932  1.00  1.030          C  
ATOM  21876  H   PHE A1392      18.546  68.076  39.881  1.00  0.880          H  
ATOM  21877  HA  PHE A1392      19.361  65.553  40.923  1.00  0.890          H  
ATOM  21878 1HB  PHE A1392      17.330  66.639  41.669  1.00  1.240          H  
ATOM  21879 2HB  PHE A1392      16.611  66.489  40.091  1.00  1.240          H  
ATOM  21880  HD1 PHE A1392      17.952  64.368  42.879  1.00  1.240          H  
ATOM  21881  HD2 PHE A1392      15.231  64.693  39.626  1.00  1.240          H  
ATOM  21882  HE1 PHE A1392      16.889  62.233  43.530  1.00  1.240          H  
ATOM  21883  HE2 PHE A1392      14.160  62.587  40.279  1.00  1.240          H  
ATOM  21884  HZ  PHE A1392      14.994  61.349  42.217  1.00  1.240          H  
ATOM  21885  N   LEU A1393      18.247  65.391  37.766  1.00  0.690          N  
ATOM  21886  CA  LEU A1393      18.267  64.500  36.594  1.00  0.690          C  
ATOM  21887  C   LEU A1393      19.692  64.080  36.247  1.00  0.720          C  
ATOM  21888  O   LEU A1393      19.942  62.927  35.844  1.00  0.770          O  
ATOM  21889  CB  LEU A1393      17.721  65.197  35.328  1.00  0.970          C  
ATOM  21890  CG  LEU A1393      16.231  65.563  35.261  1.00  0.970          C  
ATOM  21891  CD1 LEU A1393      15.982  66.380  34.027  1.00  0.970          C  
ATOM  21892  CD2 LEU A1393      15.383  64.352  35.196  1.00  0.970          C  
ATOM  21893  H   LEU A1393      17.782  66.303  37.724  1.00  0.830          H  
ATOM  21894  HA  LEU A1393      17.690  63.621  36.820  1.00  0.830          H  
ATOM  21895 1HB  LEU A1393      18.282  66.120  35.192  1.00  1.160          H  
ATOM  21896 2HB  LEU A1393      17.938  64.554  34.474  1.00  1.160          H  
ATOM  21897  HG  LEU A1393      15.977  66.155  36.123  1.00  1.160          H  
ATOM  21898 1HD1 LEU A1393      14.928  66.650  33.987  1.00  1.160          H  
ATOM  21899 2HD1 LEU A1393      16.587  67.280  34.053  1.00  1.160          H  
ATOM  21900 3HD1 LEU A1393      16.240  65.798  33.139  1.00  1.160          H  
ATOM  21901 1HD2 LEU A1393      14.356  64.651  35.127  1.00  1.160          H  
ATOM  21902 2HD2 LEU A1393      15.649  63.790  34.311  1.00  1.160          H  
ATOM  21903 3HD2 LEU A1393      15.522  63.742  36.083  1.00  1.160          H  
ATOM  21904  N   CYS A1394      20.629  65.022  36.366  1.00  0.720          N  
ATOM  21905  CA  CYS A1394      22.019  64.713  36.092  1.00  0.750          C  
ATOM  21906  C   CYS A1394      22.606  63.803  37.183  1.00  0.750          C  
ATOM  21907  O   CYS A1394      23.228  62.794  36.871  1.00  0.760          O  
ATOM  21908  CB  CYS A1394      22.842  65.992  35.967  1.00  1.040          C  
ATOM  21909  SG  CYS A1394      22.458  66.976  34.477  1.00  1.040          S  
ATOM  21910  H   CYS A1394      20.346  65.972  36.633  1.00  0.860          H  
ATOM  21911  HA  CYS A1394      22.071  64.196  35.137  1.00  0.900          H  
ATOM  21912 1HB  CYS A1394      22.662  66.621  36.842  1.00  1.250          H  
ATOM  21913 2HB  CYS A1394      23.900  65.743  35.947  1.00  1.250          H  
ATOM  21914  HG  CYS A1394      22.759  65.998  33.566  1.00  1.250          H  
ATOM  21915  N   SER A1395      22.317  64.073  38.464  1.00  0.740          N  
ATOM  21916  CA  SER A1395      22.851  63.268  39.570  1.00  0.740          C  
ATOM  21917  C   SER A1395      22.423  61.814  39.446  1.00  0.780          C  
ATOM  21918  O   SER A1395      23.207  60.904  39.740  1.00  0.850          O  
ATOM  21919  CB  SER A1395      22.403  63.818  40.918  1.00  1.040          C  
ATOM  21920  OG  SER A1395      22.973  65.077  41.185  1.00  1.040          O  
ATOM  21921  H   SER A1395      21.783  64.908  38.701  1.00  0.890          H  
ATOM  21922  HA  SER A1395      23.938  63.310  39.526  1.00  0.890          H  
ATOM  21923 1HB  SER A1395      21.316  63.904  40.920  1.00  1.240          H  
ATOM  21924 2HB  SER A1395      22.674  63.117  41.705  1.00  1.240          H  
ATOM  21925  HG  SER A1395      22.586  65.371  42.012  1.00  1.240          H  
ATOM  21926  N   LEU A1396      21.189  61.605  38.982  1.00  0.740          N  
ATOM  21927  CA  LEU A1396      20.629  60.283  38.749  1.00  0.790          C  
ATOM  21928  C   LEU A1396      21.363  59.506  37.674  1.00  0.790          C  
ATOM  21929  O   LEU A1396      21.411  58.282  37.742  1.00  0.830          O  
ATOM  21930  CB  LEU A1396      19.182  60.353  38.265  1.00  1.090          C  
ATOM  21931  CG  LEU A1396      18.090  60.784  39.205  1.00  1.090          C  
ATOM  21932  CD1 LEU A1396      16.873  60.988  38.366  1.00  1.090          C  
ATOM  21933  CD2 LEU A1396      17.824  59.698  40.275  1.00  1.090          C  
ATOM  21934  H   LEU A1396      20.606  62.431  38.813  1.00  0.890          H  
ATOM  21935  HA  LEU A1396      20.675  59.725  39.674  1.00  0.950          H  
ATOM  21936 1HB  LEU A1396      19.159  61.038  37.420  1.00  1.300          H  
ATOM  21937 2HB  LEU A1396      18.910  59.373  37.897  1.00  1.300          H  
ATOM  21938  HG  LEU A1396      18.351  61.726  39.687  1.00  1.300          H  
ATOM  21939 1HD1 LEU A1396      16.078  61.317  38.980  1.00  1.300          H  
ATOM  21940 2HD1 LEU A1396      17.071  61.729  37.629  1.00  1.300          H  
ATOM  21941 3HD1 LEU A1396      16.609  60.058  37.874  1.00  1.300          H  
ATOM  21942 1HD2 LEU A1396      17.010  60.017  40.918  1.00  1.300          H  
ATOM  21943 2HD2 LEU A1396      17.552  58.759  39.785  1.00  1.300          H  
ATOM  21944 3HD2 LEU A1396      18.713  59.544  40.879  1.00  1.300          H  
ATOM  21945  N   GLY A1397      21.885  60.189  36.643  1.00  0.790          N  
ATOM  21946  CA  GLY A1397      22.465  59.495  35.509  1.00  0.810          C  
ATOM  21947  C   GLY A1397      21.602  59.551  34.230  1.00  0.760          C  
ATOM  21948  O   GLY A1397      21.821  58.744  33.324  1.00  0.800          O  
ATOM  21949  H   GLY A1397      21.922  61.208  36.647  1.00  0.950          H  
ATOM  21950 1HA  GLY A1397      23.443  59.913  35.304  1.00  0.970          H  
ATOM  21951 2HA  GLY A1397      22.629  58.454  35.778  1.00  0.970          H  
ATOM  21952  N   LEU A1398      20.599  60.456  34.147  1.00  0.700          N  
ATOM  21953  CA  LEU A1398      19.768  60.534  32.931  1.00  0.660          C  
ATOM  21954  C   LEU A1398      20.435  61.333  31.805  1.00  0.800          C  
ATOM  21955  O   LEU A1398      20.473  60.894  30.655  1.00  1.250          O  
ATOM  21956  CB  LEU A1398      18.402  61.145  33.285  1.00  0.940          C  
ATOM  21957  CG  LEU A1398      17.482  60.272  34.181  1.00  0.940          C  
ATOM  21958  CD1 LEU A1398      16.346  61.073  34.654  1.00  0.940          C  
ATOM  21959  CD2 LEU A1398      16.922  59.084  33.370  1.00  0.940          C  
ATOM  21960  H   LEU A1398      20.420  61.130  34.895  1.00  0.840          H  
ATOM  21961  HA  LEU A1398      19.617  59.524  32.563  1.00  0.790          H  
ATOM  21962 1HB  LEU A1398      18.567  62.092  33.797  1.00  1.130          H  
ATOM  21963 2HB  LEU A1398      17.870  61.342  32.360  1.00  1.130          H  
ATOM  21964  HG  LEU A1398      18.041  59.926  35.040  1.00  1.130          H  
ATOM  21965 1HD1 LEU A1398      15.701  60.467  35.286  1.00  1.130          H  
ATOM  21966 2HD1 LEU A1398      16.738  61.900  35.223  1.00  1.130          H  
ATOM  21967 3HD1 LEU A1398      15.787  61.434  33.806  1.00  1.130          H  
ATOM  21968 1HD2 LEU A1398      16.273  58.496  34.009  1.00  1.130          H  
ATOM  21969 2HD2 LEU A1398      16.349  59.460  32.522  1.00  1.130          H  
ATOM  21970 3HD2 LEU A1398      17.714  58.448  33.000  1.00  1.130          H  
ATOM  21971  N   LYS A1399      20.975  62.501  32.122  1.00  1.130          N  
ATOM  21972  CA  LYS A1399      21.660  63.322  31.122  1.00  1.200          C  
ATOM  21973  C   LYS A1399      23.008  63.771  31.650  1.00  1.400          C  
ATOM  21974  O   LYS A1399      23.174  64.842  32.239  1.00  2.240          O  
ATOM  21975  CB  LYS A1399      20.834  64.487  30.573  1.00  1.650          C  
ATOM  21976  CG  LYS A1399      20.342  65.564  31.513  1.00  1.650          C  
ATOM  21977  CD  LYS A1399      19.756  66.669  30.668  1.00  1.650          C  
ATOM  21978  CE  LYS A1399      19.280  67.817  31.449  1.00  1.650          C  
ATOM  21979  NZ  LYS A1399      18.877  68.955  30.549  1.00  1.650          N  
ATOM  21980  H   LYS A1399      20.925  62.812  33.081  1.00  1.360          H  
ATOM  21981  HA  LYS A1399      21.875  62.692  30.258  1.00  1.440          H  
ATOM  21982 1HB  LYS A1399      21.434  64.992  29.831  1.00  1.980          H  
ATOM  21983 2HB  LYS A1399      19.970  64.088  30.049  1.00  1.980          H  
ATOM  21984 1HG  LYS A1399      19.577  65.156  32.176  1.00  1.980          H  
ATOM  21985 2HG  LYS A1399      21.125  65.977  32.104  1.00  1.980          H  
ATOM  21986 1HD  LYS A1399      20.550  67.040  30.041  1.00  1.980          H  
ATOM  21987 2HD  LYS A1399      18.956  66.301  30.035  1.00  1.980          H  
ATOM  21988 1HE  LYS A1399      18.424  67.516  32.050  1.00  1.980          H  
ATOM  21989 2HE  LYS A1399      20.079  68.146  32.104  1.00  1.980          H  
ATOM  21990 1HZ  LYS A1399      18.566  69.759  31.116  1.00  1.980          H  
ATOM  21991 2HZ  LYS A1399      19.672  69.241  30.005  1.00  1.980          H  
ATOM  21992 3HZ  LYS A1399      18.117  68.664  29.899  1.00  1.980          H  
ATOM  21993  N   VAL A1400      23.949  62.865  31.493  1.00  1.230          N  
ATOM  21994  CA  VAL A1400      25.302  62.952  31.994  1.00  1.750          C  
ATOM  21995  C   VAL A1400      26.295  62.636  30.895  1.00  1.500          C  
ATOM  21996  O   VAL A1400      25.891  62.119  29.855  1.00  1.710          O  
ATOM  21997  CB  VAL A1400      25.476  61.993  33.179  1.00  2.240          C  
ATOM  21998  CG1 VAL A1400      24.546  62.397  34.288  1.00  2.240          C  
ATOM  21999  CG2 VAL A1400      25.136  60.531  32.741  1.00  2.240          C  
ATOM  22000  H   VAL A1400      23.701  62.040  30.961  1.00  1.480          H  
ATOM  22001  HA  VAL A1400      25.481  63.970  32.341  1.00  2.100          H  
ATOM  22002  HB  VAL A1400      26.498  62.057  33.541  1.00  2.690          H  
ATOM  22003 1HG1 VAL A1400      24.692  61.739  35.132  1.00  2.690          H  
ATOM  22004 2HG1 VAL A1400      24.765  63.419  34.597  1.00  2.690          H  
ATOM  22005 3HG1 VAL A1400      23.512  62.340  33.969  1.00  2.690          H  
ATOM  22006 1HG2 VAL A1400      25.263  59.860  33.586  1.00  2.690          H  
ATOM  22007 2HG2 VAL A1400      24.101  60.479  32.400  1.00  2.690          H  
ATOM  22008 3HG2 VAL A1400      25.782  60.211  31.937  1.00  2.690          H  
ATOM  22009  N   LEU A1401      27.582  62.907  31.163  1.00  1.930          N  
ATOM  22010  CA  LEU A1401      28.707  62.619  30.265  1.00  2.120          C  
ATOM  22011  C   LEU A1401      28.737  63.665  29.120  1.00  2.110          C  
ATOM  22012  O   LEU A1401      27.822  64.485  29.035  1.00  2.680          O  
ATOM  22013  CB  LEU A1401      28.598  61.130  29.795  1.00  2.890          C  
ATOM  22014  CG  LEU A1401      28.677  60.063  30.927  1.00  2.890          C  
ATOM  22015  CD1 LEU A1401      28.341  58.709  30.345  1.00  2.890          C  
ATOM  22016  CD2 LEU A1401      30.080  60.034  31.534  1.00  2.890          C  
ATOM  22017  H   LEU A1401      27.788  63.346  32.047  1.00  2.320          H  
ATOM  22018  HA  LEU A1401      29.610  62.740  30.848  1.00  2.540          H  
ATOM  22019 1HB  LEU A1401      27.712  60.962  29.216  1.00  3.470          H  
ATOM  22020 2HB  LEU A1401      29.395  60.874  29.162  1.00  3.470          H  
ATOM  22021  HG  LEU A1401      27.970  60.297  31.699  1.00  3.470          H  
ATOM  22022 1HD1 LEU A1401      28.387  57.955  31.130  1.00  3.470          H  
ATOM  22023 2HD1 LEU A1401      27.335  58.735  29.926  1.00  3.470          H  
ATOM  22024 3HD1 LEU A1401      29.054  58.460  29.563  1.00  3.470          H  
ATOM  22025 1HD2 LEU A1401      30.115  59.276  32.318  1.00  3.470          H  
ATOM  22026 2HD2 LEU A1401      30.808  59.787  30.762  1.00  3.470          H  
ATOM  22027 3HD2 LEU A1401      30.330  60.992  31.968  1.00  3.470          H  
ATOM  22028  N   PRO A1402      29.819  63.735  28.302  1.00  2.130          N  
ATOM  22029  CA  PRO A1402      30.056  64.713  27.244  1.00  2.530          C  
ATOM  22030  C   PRO A1402      29.008  64.737  26.140  1.00  3.160          C  
ATOM  22031  O   PRO A1402      28.286  63.768  25.914  1.00  3.510          O  
ATOM  22032  CB  PRO A1402      31.421  64.288  26.678  1.00  3.790          C  
ATOM  22033  CG  PRO A1402      32.088  63.535  27.793  1.00  3.790          C  
ATOM  22034  CD  PRO A1402      30.974  62.800  28.465  1.00  3.790          C  
ATOM  22035  HA  PRO A1402      30.131  65.707  27.702  1.00  3.040          H  
ATOM  22036 1HB  PRO A1402      31.272  63.677  25.775  1.00  4.550          H  
ATOM  22037 2HB  PRO A1402      31.987  65.179  26.364  1.00  4.550          H  
ATOM  22038 1HG  PRO A1402      32.860  62.862  27.386  1.00  4.550          H  
ATOM  22039 2HG  PRO A1402      32.604  64.233  28.472  1.00  4.550          H  
ATOM  22040 1HD  PRO A1402      30.799  61.879  27.896  1.00  4.550          H  
ATOM  22041 2HD  PRO A1402      31.251  62.612  29.500  1.00  4.550          H  
ATOM  22042  N   VAL A1403      28.955  65.882  25.471  1.00  3.860          N  
ATOM  22043  CA  VAL A1403      28.044  66.157  24.372  1.00  4.810          C  
ATOM  22044  C   VAL A1403      28.854  66.442  23.121  1.00  4.980          C  
ATOM  22045  O   VAL A1403      30.070  66.614  23.193  1.00  4.960          O  
ATOM  22046  CB  VAL A1403      27.133  67.357  24.711  1.00  6.350          C  
ATOM  22047  CG1 VAL A1403      26.288  67.019  25.941  1.00  6.350          C  
ATOM  22048  CG2 VAL A1403      27.981  68.606  24.953  1.00  6.350          C  
ATOM  22049  H   VAL A1403      29.605  66.606  25.737  1.00  4.630          H  
ATOM  22050  HA  VAL A1403      27.423  65.280  24.198  1.00  5.770          H  
ATOM  22051  HB  VAL A1403      26.462  67.551  23.886  1.00  7.620          H  
ATOM  22052 1HG1 VAL A1403      25.627  67.853  26.175  1.00  7.620          H  
ATOM  22053 2HG1 VAL A1403      25.687  66.133  25.727  1.00  7.620          H  
ATOM  22054 3HG1 VAL A1403      26.933  66.818  26.795  1.00  7.620          H  
ATOM  22055 1HG2 VAL A1403      27.326  69.445  25.183  1.00  7.620          H  
ATOM  22056 2HG2 VAL A1403      28.655  68.440  25.787  1.00  7.620          H  
ATOM  22057 3HG2 VAL A1403      28.564  68.844  24.056  1.00  7.620          H  
ATOM  22058  N   ILE A1404      28.187  66.472  21.982  1.00  5.420          N  
ATOM  22059  CA  ILE A1404      28.856  66.677  20.710  1.00  5.920          C  
ATOM  22060  C   ILE A1404      29.515  68.049  20.648  1.00  6.320          C  
ATOM  22061  O   ILE A1404      28.914  69.063  21.003  1.00  6.590          O  
ATOM  22062  CB  ILE A1404      27.848  66.542  19.549  1.00  8.090          C  
ATOM  22063  CG1 ILE A1404      27.141  65.115  19.580  1.00  8.090          C  
ATOM  22064  CG2 ILE A1404      28.516  66.789  18.185  1.00  8.090          C  
ATOM  22065  CD1 ILE A1404      28.035  63.899  19.469  1.00  8.090          C  
ATOM  22066  H   ILE A1404      27.186  66.341  21.996  1.00  6.500          H  
ATOM  22067  HA  ILE A1404      29.640  65.934  20.601  1.00  7.100          H  
ATOM  22068  HB  ILE A1404      27.084  67.290  19.675  1.00  9.710          H  
ATOM  22069 1HG1 ILE A1404      26.587  65.033  20.507  1.00  9.710          H  
ATOM  22070 2HG1 ILE A1404      26.422  65.084  18.760  1.00  9.710          H  
ATOM  22071 1HG2 ILE A1404      27.764  66.710  17.403  1.00  9.710          H  
ATOM  22072 2HG2 ILE A1404      28.946  67.788  18.154  1.00  9.710          H  
ATOM  22073 3HG2 ILE A1404      29.298  66.062  18.009  1.00  9.710          H  
ATOM  22074 1HD1 ILE A1404      27.416  63.003  19.504  1.00  9.710          H  
ATOM  22075 2HD1 ILE A1404      28.580  63.916  18.531  1.00  9.710          H  
ATOM  22076 3HD1 ILE A1404      28.737  63.872  20.296  1.00  9.710          H  
ATOM  22077  N   LYS A1405      30.771  68.056  20.206  1.00  6.640          N  
ATOM  22078  CA  LYS A1405      31.572  69.262  20.060  1.00  7.250          C  
ATOM  22079  C   LYS A1405      30.891  70.280  19.155  1.00  7.590          C  
ATOM  22080  O   LYS A1405      30.395  69.933  18.084  1.00  7.790          O  
ATOM  22081  CB  LYS A1405      32.949  68.910  19.492  1.00  9.910          C  
ATOM  22082  CG  LYS A1405      33.905  70.090  19.355  1.00  9.910          C  
ATOM  22083  CD  LYS A1405      35.273  69.651  18.848  1.00  9.910          C  
ATOM  22084  CE  LYS A1405      36.206  70.844  18.681  1.00  9.910          C  
ATOM  22085  NZ  LYS A1405      37.550  70.432  18.177  1.00  9.910          N  
ATOM  22086  H   LYS A1405      31.182  67.169  19.958  1.00  7.970          H  
ATOM  22087  HA  LYS A1405      31.696  69.715  21.045  1.00  8.700          H  
ATOM  22088 1HB  LYS A1405      33.423  68.163  20.130  1.00 11.890          H  
ATOM  22089 2HB  LYS A1405      32.827  68.467  18.503  1.00 11.890          H  
ATOM  22090 1HG  LYS A1405      33.496  70.817  18.646  1.00 11.890          H  
ATOM  22091 2HG  LYS A1405      34.021  70.579  20.321  1.00 11.890          H  
ATOM  22092 1HD  LYS A1405      35.718  68.946  19.552  1.00 11.890          H  
ATOM  22093 2HD  LYS A1405      35.157  69.156  17.885  1.00 11.890          H  
ATOM  22094 1HE  LYS A1405      35.762  71.547  17.975  1.00 11.890          H  
ATOM  22095 2HE  LYS A1405      36.327  71.341  19.643  1.00 11.890          H  
ATOM  22096 1HZ  LYS A1405      38.139  71.248  18.079  1.00 11.890          H  
ATOM  22097 2HZ  LYS A1405      37.974  69.789  18.831  1.00 11.890          H  
ATOM  22098 3HZ  LYS A1405      37.450  69.981  17.279  1.00 11.890          H  
ATOM  22099  N   ARG A1406      30.879  71.536  19.591  1.00  7.950          N  
ATOM  22100  CA  ARG A1406      30.285  72.623  18.827  1.00  8.560          C  
ATOM  22101  C   ARG A1406      31.118  72.998  17.608  1.00  8.870          C  
ATOM  22102  O   ARG A1406      32.322  73.237  17.720  1.00  8.940          O  
ATOM  22103  CB  ARG A1406      30.128  73.844  19.733  1.00 11.740          C  
ATOM  22104  CG  ARG A1406      29.538  75.105  19.097  1.00 11.740          C  
ATOM  22105  CD  ARG A1406      29.328  76.179  20.119  1.00 11.740          C  
ATOM  22106  NE  ARG A1406      28.929  77.465  19.526  1.00 11.740          N  
ATOM  22107  CZ  ARG A1406      27.685  77.819  19.154  1.00 11.740          C  
ATOM  22108  NH1 ARG A1406      26.660  76.993  19.255  1.00 11.740          N  
ATOM  22109  NH2 ARG A1406      27.525  79.030  18.686  1.00 11.740          N  
ATOM  22110  H   ARG A1406      31.298  71.736  20.486  1.00  9.540          H  
ATOM  22111  HA  ARG A1406      29.300  72.303  18.489  1.00 10.270          H  
ATOM  22112 1HB  ARG A1406      29.498  73.580  20.580  1.00 14.090          H  
ATOM  22113 2HB  ARG A1406      31.104  74.118  20.128  1.00 14.090          H  
ATOM  22114 1HG  ARG A1406      30.231  75.497  18.357  1.00 14.090          H  
ATOM  22115 2HG  ARG A1406      28.589  74.873  18.618  1.00 14.090          H  
ATOM  22116 1HD  ARG A1406      28.564  75.871  20.829  1.00 14.090          H  
ATOM  22117 2HD  ARG A1406      30.265  76.337  20.653  1.00 14.090          H  
ATOM  22118  HE  ARG A1406      29.650  78.202  19.412  1.00 14.090          H  
ATOM  22119 1HH1 ARG A1406      26.789  76.063  19.620  1.00 14.090          H  
ATOM  22120 2HH1 ARG A1406      25.742  77.295  18.968  1.00 14.090          H  
ATOM  22121 1HH2 ARG A1406      28.356  79.636  18.663  1.00 14.090          H  
ATOM  22122 2HH2 ARG A1406      26.622  79.360  18.392  1.00 14.090          H  
ATOM  22123  N   THR A1407      30.447  73.116  16.461  1.00  9.310          N  
ATOM  22124  CA  THR A1407      31.053  73.551  15.211  1.00  9.890          C  
ATOM  22125  C   THR A1407      31.595  74.951  15.411  1.00 10.380          C  
ATOM  22126  O   THR A1407      30.887  75.805  15.942  1.00 10.590          O  
ATOM  22127  CB  THR A1407      30.003  73.565  14.069  1.00 13.610          C  
ATOM  22128  OG1 THR A1407      29.449  72.248  13.900  1.00 13.610          O  
ATOM  22129  CG2 THR A1407      30.635  74.009  12.766  1.00 13.610          C  
ATOM  22130  H   THR A1407      29.467  72.873  16.444  1.00 11.170          H  
ATOM  22131  HA  THR A1407      31.877  72.885  14.955  1.00 11.870          H  
ATOM  22132  HB  THR A1407      29.201  74.255  14.329  1.00 16.340          H  
ATOM  22133  HG1 THR A1407      28.694  72.287  13.298  1.00 16.340          H  
ATOM  22134 1HG2 THR A1407      29.879  74.011  11.984  1.00 16.340          H  
ATOM  22135 2HG2 THR A1407      31.041  75.014  12.866  1.00 16.340          H  
ATOM  22136 3HG2 THR A1407      31.433  73.321  12.497  1.00 16.340          H  
ATOM  22137  N   SER A1408      32.828  75.220  14.996  1.00 10.790          N  
ATOM  22138  CA  SER A1408      33.316  76.576  15.171  1.00 11.410          C  
ATOM  22139  C   SER A1408      32.442  77.551  14.390  1.00 12.260          C  
ATOM  22140  O   SER A1408      32.260  77.411  13.180  1.00 12.790          O  
ATOM  22141  CB  SER A1408      34.750  76.690  14.686  1.00 15.730          C  
ATOM  22142  OG  SER A1408      35.617  75.895  15.452  1.00 15.730          O  
ATOM  22143  H   SER A1408      33.410  74.508  14.585  1.00 12.950          H  
ATOM  22144  HA  SER A1408      33.269  76.829  16.231  1.00 13.690          H  
ATOM  22145 1HB  SER A1408      34.803  76.388  13.641  1.00 18.870          H  
ATOM  22146 2HB  SER A1408      35.065  77.733  14.742  1.00 18.870          H  
ATOM  22147  HG  SER A1408      36.492  76.012  15.069  1.00 18.870          H  
ATOM  22148  N   ARG A1409      31.959  78.568  15.089  1.00 12.530          N  
ATOM  22149  CA  ARG A1409      31.120  79.641  14.540  1.00 13.470          C  
ATOM  22150  C   ARG A1409      31.584  81.062  14.952  1.00 14.040          C  
ATOM  22151  O   ARG A1409      31.740  81.906  14.071  1.00 14.520          O  
ATOM  22152  CB  ARG A1409      29.638  79.455  14.902  1.00 18.480          C  
ATOM  22153  CG  ARG A1409      28.928  78.186  14.327  1.00 18.480          C  
ATOM  22154  CD  ARG A1409      28.746  78.196  12.831  1.00 18.480          C  
ATOM  22155  NE  ARG A1409      27.816  79.247  12.380  1.00 18.480          N  
ATOM  22156  CZ  ARG A1409      27.619  79.627  11.083  1.00 18.480          C  
ATOM  22157  NH1 ARG A1409      28.276  79.046  10.099  1.00 18.480          N  
ATOM  22158  NH2 ARG A1409      26.758  80.593  10.799  1.00 18.480          N  
ATOM  22159  H   ARG A1409      32.198  78.571  16.066  1.00 15.040          H  
ATOM  22160  HA  ARG A1409      31.198  79.594  13.454  1.00 16.160          H  
ATOM  22161 1HB  ARG A1409      29.519  79.410  15.979  1.00 22.180          H  
ATOM  22162 2HB  ARG A1409      29.085  80.326  14.559  1.00 22.180          H  
ATOM  22163 1HG  ARG A1409      29.513  77.312  14.570  1.00 22.180          H  
ATOM  22164 2HG  ARG A1409      27.948  78.094  14.788  1.00 22.180          H  
ATOM  22165 1HD  ARG A1409      29.704  78.342  12.343  1.00 22.180          H  
ATOM  22166 2HD  ARG A1409      28.341  77.231  12.530  1.00 22.180          H  
ATOM  22167  HE  ARG A1409      27.279  79.728  13.091  1.00 22.180          H  
ATOM  22168 1HH1 ARG A1409      28.934  78.310  10.281  1.00 22.180          H  
ATOM  22169 2HH1 ARG A1409      28.113  79.364   9.117  1.00 22.180          H  
ATOM  22170 1HH2 ARG A1409      26.244  81.053  11.531  1.00 22.180          H  
ATOM  22171 2HH2 ARG A1409      26.617  80.882   9.805  1.00 22.180          H  
ATOM  22172  N   GLU A1410      31.870  81.361  16.253  1.00 14.140          N  
ATOM  22173  CA  GLU A1410      31.737  80.537  17.476  1.00 14.680          C  
ATOM  22174  C   GLU A1410      30.625  81.009  18.409  1.00 14.870          C  
ATOM  22175  O   GLU A1410      30.056  80.208  19.156  1.00 15.020          O  
ATOM  22176  CB  GLU A1410      33.063  80.524  18.245  1.00 20.340          C  
ATOM  22177  CG  GLU A1410      34.247  79.896  17.492  1.00 20.340          C  
ATOM  22178  CD  GLU A1410      35.521  79.919  18.290  1.00 20.340          C  
ATOM  22179  OE1 GLU A1410      35.463  80.316  19.426  1.00 20.340          O  
ATOM  22180  OE2 GLU A1410      36.550  79.566  17.765  1.00 20.340          O  
ATOM  22181  H   GLU A1410      32.239  82.291  16.393  1.00 16.970          H  
ATOM  22182  HA  GLU A1410      31.466  79.529  17.250  1.00 17.620          H  
ATOM  22183 1HB  GLU A1410      33.339  81.550  18.494  1.00 24.400          H  
ATOM  22184 2HB  GLU A1410      32.930  79.989  19.185  1.00 24.400          H  
ATOM  22185 1HG  GLU A1410      34.007  78.865  17.267  1.00 24.400          H  
ATOM  22186 2HG  GLU A1410      34.398  80.419  16.547  1.00 24.400          H  
ATOM  22187  N   LYS A1411      30.302  82.295  18.383  1.00 15.000          N  
ATOM  22188  CA  LYS A1411      29.329  82.830  19.328  1.00 15.320          C  
ATOM  22189  C   LYS A1411      28.191  83.548  18.622  1.00 15.600          C  
ATOM  22190  O   LYS A1411      28.378  84.163  17.576  1.00 15.940          O  
ATOM  22191  CB  LYS A1411      30.016  83.798  20.302  1.00 21.320          C  
ATOM  22192  CG  LYS A1411      31.176  83.197  21.136  1.00 21.320          C  
ATOM  22193  CD  LYS A1411      30.699  82.167  22.167  1.00 21.320          C  
ATOM  22194  CE  LYS A1411      31.864  81.673  23.028  1.00 21.320          C  
ATOM  22195  NZ  LYS A1411      31.434  80.637  24.013  1.00 21.320          N  
ATOM  22196  H   LYS A1411      30.751  82.913  17.725  1.00 18.000          H  
ATOM  22197  HA  LYS A1411      28.888  82.008  19.890  1.00 18.380          H  
ATOM  22198 1HB  LYS A1411      30.420  84.643  19.739  1.00 25.580          H  
ATOM  22199 2HB  LYS A1411      29.279  84.200  20.997  1.00 25.580          H  
ATOM  22200 1HG  LYS A1411      31.890  82.715  20.468  1.00 25.580          H  
ATOM  22201 2HG  LYS A1411      31.693  83.999  21.658  1.00 25.580          H  
ATOM  22202 1HD  LYS A1411      29.943  82.613  22.811  1.00 25.580          H  
ATOM  22203 2HD  LYS A1411      30.263  81.305  21.660  1.00 25.580          H  
ATOM  22204 1HE  LYS A1411      32.630  81.245  22.378  1.00 25.580          H  
ATOM  22205 2HE  LYS A1411      32.291  82.517  23.569  1.00 25.580          H  
ATOM  22206 1HZ  LYS A1411      32.230  80.338  24.560  1.00 25.580          H  
ATOM  22207 2HZ  LYS A1411      30.732  81.027  24.627  1.00 25.580          H  
ATOM  22208 3HZ  LYS A1411      31.047  79.844  23.521  1.00 25.580          H  
ATOM  22209  N   ALA A1412      27.007  83.484  19.231  1.00 15.610          N  
ATOM  22210  CA  ALA A1412      25.808  84.169  18.742  1.00 15.980          C  
ATOM  22211  C   ALA A1412      25.703  85.609  19.240  1.00 16.130          C  
ATOM  22212  O   ALA A1412      24.737  86.307  18.933  1.00 16.220          O  
ATOM  22213  CB  ALA A1412      24.567  83.407  19.174  1.00 22.220          C  
ATOM  22214  H   ALA A1412      26.934  82.937  20.076  1.00 18.730          H  
ATOM  22215  HA  ALA A1412      25.857  84.192  17.654  1.00 19.180          H  
ATOM  22216 1HB  ALA A1412      23.684  83.908  18.778  1.00 26.670          H  
ATOM  22217 2HB  ALA A1412      24.607  82.388  18.791  1.00 26.670          H  
ATOM  22218 3HB  ALA A1412      24.516  83.388  20.262  1.00 26.670          H  
ATOM  22219  N   LEU A1413      26.652  86.027  20.063  1.00 16.320          N  
ATOM  22220  CA  LEU A1413      26.610  87.350  20.660  1.00 16.650          C  
ATOM  22221  C   LEU A1413      27.622  88.306  20.059  1.00 17.030          C  
ATOM  22222  O   LEU A1413      28.722  87.914  19.670  1.00 17.380          O  
ATOM  22223  CB  LEU A1413      26.862  87.233  22.164  1.00 23.180          C  
ATOM  22224  CG  LEU A1413      25.906  86.286  22.949  1.00 23.180          C  
ATOM  22225  CD1 LEU A1413      26.348  86.247  24.398  1.00 23.180          C  
ATOM  22226  CD2 LEU A1413      24.450  86.749  22.826  1.00 23.180          C  
ATOM  22227  H   LEU A1413      27.427  85.413  20.255  1.00 19.580          H  
ATOM  22228  HA  LEU A1413      25.630  87.781  20.486  1.00 19.980          H  
ATOM  22229 1HB  LEU A1413      27.879  86.874  22.308  1.00 27.810          H  
ATOM  22230 2HB  LEU A1413      26.793  88.230  22.603  1.00 27.810          H  
ATOM  22231  HG  LEU A1413      25.989  85.278  22.549  1.00 27.810          H  
ATOM  22232 1HD1 LEU A1413      25.703  85.568  24.956  1.00 27.810          H  
ATOM  22233 2HD1 LEU A1413      27.379  85.895  24.456  1.00 27.810          H  
ATOM  22234 3HD1 LEU A1413      26.282  87.245  24.831  1.00 27.810          H  
ATOM  22235 1HD2 LEU A1413      23.810  86.068  23.385  1.00 27.810          H  
ATOM  22236 2HD2 LEU A1413      24.346  87.756  23.232  1.00 27.810          H  
ATOM  22237 3HD2 LEU A1413      24.136  86.746  21.785  1.00 27.810          H  
ATOM  22238  N   ASP A1414      27.253  89.581  20.042  1.00 17.070          N  
ATOM  22239  CA  ASP A1414      28.120  90.657  19.587  1.00 17.560          C  
ATOM  22240  C   ASP A1414      29.352  90.777  20.488  1.00 17.670          C  
ATOM  22241  O   ASP A1414      29.264  90.444  21.673  1.00 17.370          O  
ATOM  22242  CB  ASP A1414      27.376  91.991  19.622  1.00 24.390          C  
ATOM  22243  CG  ASP A1414      26.314  92.135  18.557  1.00 24.390          C  
ATOM  22244  OD1 ASP A1414      26.281  91.350  17.641  1.00 24.390          O  
ATOM  22245  OD2 ASP A1414      25.532  93.039  18.675  1.00 24.390          O  
ATOM  22246  H   ASP A1414      26.318  89.813  20.349  1.00 20.480          H  
ATOM  22247  HA  ASP A1414      28.391  90.437  18.562  1.00 21.070          H  
ATOM  22248 1HB  ASP A1414      26.898  92.104  20.598  1.00 29.270          H  
ATOM  22249 2HB  ASP A1414      28.090  92.813  19.528  1.00 29.270          H  
ATOM  22250  N   PRO A1415      30.506  91.231  19.965  1.00 18.230          N  
ATOM  22251  CA  PRO A1415      31.702  91.539  20.725  1.00 18.570          C  
ATOM  22252  C   PRO A1415      31.360  92.604  21.753  1.00 18.720          C  
ATOM  22253  O   PRO A1415      30.515  93.460  21.493  1.00 18.710          O  
ATOM  22254  CB  PRO A1415      32.652  92.100  19.658  1.00 27.860          C  
ATOM  22255  CG  PRO A1415      32.184  91.486  18.360  1.00 27.860          C  
ATOM  22256  CD  PRO A1415      30.676  91.372  18.498  1.00 27.860          C  
ATOM  22257  HA  PRO A1415      32.090  90.630  21.200  1.00 22.280          H  
ATOM  22258 1HB  PRO A1415      32.601  93.201  19.659  1.00 33.430          H  
ATOM  22259 2HB  PRO A1415      33.694  91.834  19.904  1.00 33.430          H  
ATOM  22260 1HG  PRO A1415      32.486  92.126  17.512  1.00 33.430          H  
ATOM  22261 2HG  PRO A1415      32.665  90.509  18.206  1.00 33.430          H  
ATOM  22262 1HD  PRO A1415      30.156  92.266  18.122  1.00 33.430          H  
ATOM  22263 2HD  PRO A1415      30.392  90.452  17.965  1.00 33.430          H  
ATOM  22264  N   ALA A1416      32.012  92.556  22.907  1.00 19.010          N  
ATOM  22265  CA  ALA A1416      31.760  93.540  23.950  1.00 19.310          C  
ATOM  22266  C   ALA A1416      32.109  94.941  23.480  1.00 19.530          C  
ATOM  22267  O   ALA A1416      33.078  95.143  22.729  1.00 19.950          O  
ATOM  22268  CB  ALA A1416      32.554  93.205  25.199  1.00 26.910          C  
ATOM  22269  H   ALA A1416      32.683  91.819  23.065  1.00 22.810          H  
ATOM  22270  HA  ALA A1416      30.695  93.520  24.185  1.00 23.170          H  
ATOM  22271 1HB  ALA A1416      32.333  93.942  25.972  1.00 32.300          H  
ATOM  22272 2HB  ALA A1416      32.276  92.213  25.548  1.00 32.300          H  
ATOM  22273 3HB  ALA A1416      33.604  93.225  24.977  1.00 32.300          H  
ATOM  22274  N   GLN A1417      31.336  95.913  23.965  1.00 19.350          N  
ATOM  22275  CA  GLN A1417      31.570  97.299  23.623  1.00 19.680          C  
ATOM  22276  C   GLN A1417      32.987  97.728  23.911  1.00 19.780          C  
ATOM  22277  O   GLN A1417      33.477  97.588  25.030  1.00 19.620          O  
ATOM  22278  CB  GLN A1417      30.615  98.209  24.394  1.00 27.420          C  
ATOM  22279  CG  GLN A1417      30.805  99.673  24.080  1.00 27.420          C  
ATOM  22280  CD  GLN A1417      29.853 100.566  24.769  1.00 27.420          C  
ATOM  22281  OE1 GLN A1417      28.729 100.171  25.098  1.00 27.420          O  
ATOM  22282  NE2 GLN A1417      30.288 101.800  25.012  1.00 27.420          N  
ATOM  22283  H   GLN A1417      30.562  95.674  24.567  1.00 23.220          H  
ATOM  22284  HA  GLN A1417      31.389  97.420  22.556  1.00 23.620          H  
ATOM  22285 1HB  GLN A1417      29.585  97.940  24.163  1.00 32.900          H  
ATOM  22286 2HB  GLN A1417      30.764  98.073  25.464  1.00 32.900          H  
ATOM  22287 1HG  GLN A1417      31.785  99.960  24.443  1.00 32.900          H  
ATOM  22288 2HG  GLN A1417      30.732  99.838  23.007  1.00 32.900          H  
ATOM  22289 1HE2 GLN A1417      29.697 102.456  25.478  1.00 32.900          H  
ATOM  22290 2HE2 GLN A1417      31.243 102.091  24.731  1.00 32.900          H  
ATOM  22291  N   GLU A1418      33.621  98.287  22.882  1.00 20.150          N  
ATOM  22292  CA  GLU A1418      34.983  98.804  22.934  1.00 20.410          C  
ATOM  22293  C   GLU A1418      36.008  97.805  23.480  1.00 20.260          C  
ATOM  22294  O   GLU A1418      36.974  98.201  24.139  1.00 20.430          O  
ATOM  22295  CB  GLU A1418      35.001 100.109  23.746  1.00 28.470          C  
ATOM  22296  CG  GLU A1418      34.160 101.250  23.123  1.00 28.470          C  
ATOM  22297  CD  GLU A1418      34.159 102.536  23.936  1.00 28.470          C  
ATOM  22298  OE1 GLU A1418      35.188 103.168  24.020  1.00 28.470          O  
ATOM  22299  OE2 GLU A1418      33.117 102.882  24.478  1.00 28.470          O  
ATOM  22300  H   GLU A1418      33.129  98.336  22.002  1.00 24.180          H  
ATOM  22301  HA  GLU A1418      35.282  99.045  21.914  1.00 24.490          H  
ATOM  22302 1HB  GLU A1418      34.628  99.924  24.753  1.00 34.160          H  
ATOM  22303 2HB  GLU A1418      36.026 100.465  23.838  1.00 34.160          H  
ATOM  22304 1HG  GLU A1418      34.588 101.474  22.147  1.00 34.160          H  
ATOM  22305 2HG  GLU A1418      33.152 100.924  22.954  1.00 34.160          H  
ATOM  22306  N   ASN A1419      35.842  96.520  23.164  1.00 20.070          N  
ATOM  22307  CA  ASN A1419      36.805  95.521  23.586  1.00 20.050          C  
ATOM  22308  C   ASN A1419      38.097  95.721  22.811  1.00 19.610          C  
ATOM  22309  O   ASN A1419      38.075  96.131  21.650  1.00 19.910          O  
ATOM  22310  CB  ASN A1419      36.287  94.114  23.390  1.00 28.080          C  
ATOM  22311  CG  ASN A1419      37.086  93.093  24.179  1.00 28.080          C  
ATOM  22312  OD1 ASN A1419      38.190  92.662  23.795  1.00 28.080          O  
ATOM  22313  ND2 ASN A1419      36.543  92.695  25.307  1.00 28.080          N  
ATOM  22314  H   ASN A1419      35.012  96.206  22.654  1.00 24.080          H  
ATOM  22315  HA  ASN A1419      37.025  95.672  24.645  1.00 24.060          H  
ATOM  22316 1HB  ASN A1419      35.253  94.072  23.687  1.00 33.690          H  
ATOM  22317 2HB  ASN A1419      36.333  93.857  22.331  1.00 33.690          H  
ATOM  22318 1HD2 ASN A1419      37.016  92.023  25.884  1.00 33.690          H  
ATOM  22319 2HD2 ASN A1419      35.658  93.062  25.599  1.00 33.690          H  
ATOM  22320  N   GLY A1420      39.234  95.424  23.438  1.00 19.020          N  
ATOM  22321  CA  GLY A1420      40.508  95.501  22.727  1.00 18.700          C  
ATOM  22322  C   GLY A1420      40.528  94.592  21.488  1.00 18.360          C  
ATOM  22323  O   GLY A1420      41.100  94.946  20.449  1.00 18.350          O  
ATOM  22324  H   GLY A1420      39.216  95.127  24.403  1.00 22.820          H  
ATOM  22325 1HA  GLY A1420      40.689  96.533  22.427  1.00 22.440          H  
ATOM  22326 2HA  GLY A1420      41.315  95.216  23.401  1.00 22.440          H  
ATOM  22327  N   SER A1421      39.850  93.438  21.558  1.00 18.200          N  
ATOM  22328  CA  SER A1421      39.805  92.489  20.447  1.00 18.020          C  
ATOM  22329  C   SER A1421      38.758  92.903  19.420  1.00 17.750          C  
ATOM  22330  O   SER A1421      37.744  92.228  19.229  1.00 17.920          O  
ATOM  22331  CB  SER A1421      39.504  91.087  20.953  1.00 25.300          C  
ATOM  22332  OG  SER A1421      40.537  90.600  21.779  1.00 25.300          O  
ATOM  22333  H   SER A1421      39.366  93.179  22.416  1.00 21.840          H  
ATOM  22334  HA  SER A1421      40.779  92.481  19.959  1.00 21.620          H  
ATOM  22335 1HB  SER A1421      38.566  91.100  21.509  1.00 30.360          H  
ATOM  22336 2HB  SER A1421      39.370  90.419  20.104  1.00 30.360          H  
ATOM  22337  HG  SER A1421      40.253  89.729  22.071  1.00 30.360          H  
ATOM  22338  N   SER A1422      39.025  94.032  18.781  1.00 17.440          N  
ATOM  22339  CA  SER A1422      38.162  94.649  17.784  1.00 17.230          C  
ATOM  22340  C   SER A1422      37.954  93.784  16.559  1.00 16.850          C  
ATOM  22341  O   SER A1422      38.883  93.133  16.065  1.00 16.830          O  
ATOM  22342  CB  SER A1422      38.717  95.985  17.358  1.00 24.210          C  
ATOM  22343  OG  SER A1422      37.955  96.512  16.300  1.00 24.210          O  
ATOM  22344  H   SER A1422      39.895  94.491  19.061  1.00 20.930          H  
ATOM  22345  HA  SER A1422      37.187  94.821  18.243  1.00 20.680          H  
ATOM  22346 1HB  SER A1422      38.697  96.670  18.206  1.00 29.050          H  
ATOM  22347 2HB  SER A1422      39.754  95.872  17.050  1.00 29.050          H  
ATOM  22348  HG  SER A1422      38.318  97.399  16.135  1.00 29.050          H  
ATOM  22349  N   GLN A1423      36.737  93.815  16.015  1.00 16.680          N  
ATOM  22350  CA  GLN A1423      36.422  93.064  14.805  1.00 16.450          C  
ATOM  22351  C   GLN A1423      37.141  93.663  13.602  1.00 16.540          C  
ATOM  22352  O   GLN A1423      37.327  93.008  12.578  1.00 16.450          O  
ATOM  22353  CB  GLN A1423      34.902  93.014  14.558  1.00 23.120          C  
ATOM  22354  CG  GLN A1423      34.228  94.338  14.128  1.00 23.120          C  
ATOM  22355  CD  GLN A1423      33.843  95.221  15.294  1.00 23.120          C  
ATOM  22356  OE1 GLN A1423      34.523  95.232  16.331  1.00 23.120          O  
ATOM  22357  NE2 GLN A1423      32.752  95.963  15.139  1.00 23.120          N  
ATOM  22358  H   GLN A1423      36.011  94.374  16.464  1.00 20.020          H  
ATOM  22359  HA  GLN A1423      36.777  92.042  14.936  1.00 19.740          H  
ATOM  22360 1HB  GLN A1423      34.691  92.275  13.786  1.00 27.750          H  
ATOM  22361 2HB  GLN A1423      34.407  92.676  15.468  1.00 27.750          H  
ATOM  22362 1HG  GLN A1423      34.880  94.905  13.472  1.00 27.750          H  
ATOM  22363 2HG  GLN A1423      33.314  94.087  13.592  1.00 27.750          H  
ATOM  22364 1HE2 GLN A1423      32.447  96.568  15.878  1.00 27.750          H  
ATOM  22365 2HE2 GLN A1423      32.229  95.922  14.286  1.00 27.750          H  
ATOM  22366  N   GLN A1424      37.629  94.891  13.752  1.00 16.840          N  
ATOM  22367  CA  GLN A1424      38.288  95.602  12.673  1.00 17.110          C  
ATOM  22368  C   GLN A1424      39.717  95.125  12.491  1.00 17.070          C  
ATOM  22369  O   GLN A1424      40.412  95.573  11.579  1.00 17.330          O  
ATOM  22370  CB  GLN A1424      38.279  97.103  12.943  1.00 23.850          C  
ATOM  22371  CG  GLN A1424      36.892  97.722  12.944  1.00 23.850          C  
ATOM  22372  CD  GLN A1424      36.924  99.191  13.284  1.00 23.850          C  
ATOM  22373  OE1 GLN A1424      37.815  99.649  14.006  1.00 23.850          O  
ATOM  22374  NE2 GLN A1424      35.957  99.940  12.773  1.00 23.850          N  
ATOM  22375  H   GLN A1424      37.508  95.358  14.651  1.00 20.210          H  
ATOM  22376  HA  GLN A1424      37.747  95.406  11.748  1.00 20.530          H  
ATOM  22377 1HB  GLN A1424      38.752  97.300  13.900  1.00 28.620          H  
ATOM  22378 2HB  GLN A1424      38.870  97.609  12.179  1.00 28.620          H  
ATOM  22379 1HG  GLN A1424      36.457  97.606  11.954  1.00 28.620          H  
ATOM  22380 2HG  GLN A1424      36.277  97.212  13.685  1.00 28.620          H  
ATOM  22381 1HE2 GLN A1424      35.928 100.922  12.966  1.00 28.620          H  
ATOM  22382 2HE2 GLN A1424      35.252  99.527  12.194  1.00 28.620          H  
ATOM  22383  N   LYS A1425      40.171  94.239  13.379  1.00 16.910          N  
ATOM  22384  CA  LYS A1425      41.502  93.685  13.291  1.00 17.040          C  
ATOM  22385  C   LYS A1425      41.430  92.205  12.908  1.00 16.760          C  
ATOM  22386  O   LYS A1425      42.444  91.503  12.944  1.00 16.900          O  
ATOM  22387  CB  LYS A1425      42.237  93.877  14.618  1.00 23.800          C  
ATOM  22388  CG  LYS A1425      42.390  95.351  15.071  1.00 23.800          C  
ATOM  22389  CD  LYS A1425      43.271  96.176  14.121  1.00 23.800          C  
ATOM  22390  CE  LYS A1425      43.495  97.587  14.656  1.00 23.800          C  
ATOM  22391  NZ  LYS A1425      44.322  98.415  13.726  1.00 23.800          N  
ATOM  22392  H   LYS A1425      39.570  93.905  14.139  1.00 20.290          H  
ATOM  22393  HA  LYS A1425      42.047  94.191  12.498  1.00 20.450          H  
ATOM  22394 1HB  LYS A1425      41.692  93.348  15.403  1.00 28.560          H  
ATOM  22395 2HB  LYS A1425      43.230  93.435  14.552  1.00 28.560          H  
ATOM  22396 1HG  LYS A1425      41.401  95.809  15.114  1.00 28.560          H  
ATOM  22397 2HG  LYS A1425      42.820  95.374  16.072  1.00 28.560          H  
ATOM  22398 1HD  LYS A1425      44.233  95.682  13.985  1.00 28.560          H  
ATOM  22399 2HD  LYS A1425      42.783  96.265  13.150  1.00 28.560          H  
ATOM  22400 1HE  LYS A1425      42.528  98.070  14.794  1.00 28.560          H  
ATOM  22401 2HE  LYS A1425      44.002  97.527  15.619  1.00 28.560          H  
ATOM  22402 1HZ  LYS A1425      44.444  99.340  14.117  1.00 28.560          H  
ATOM  22403 2HZ  LYS A1425      45.227  97.983  13.599  1.00 28.560          H  
ATOM  22404 3HZ  LYS A1425      43.854  98.487  12.832  1.00 28.560          H  
ATOM  22405  N   SER A1426      40.221  91.717  12.594  1.00 16.500          N  
ATOM  22406  CA  SER A1426      40.016  90.329  12.202  1.00 16.360          C  
ATOM  22407  C   SER A1426      40.699  90.057  10.867  1.00 16.250          C  
ATOM  22408  O   SER A1426      40.690  90.916   9.980  1.00 16.390          O  
ATOM  22409  CB  SER A1426      38.541  90.022  12.109  1.00 22.960          C  
ATOM  22410  OG  SER A1426      38.334  88.707  11.693  1.00 22.960          O  
ATOM  22411  H   SER A1426      39.401  92.328  12.586  1.00 19.800          H  
ATOM  22412  HA  SER A1426      40.464  89.683  12.958  1.00 19.630          H  
ATOM  22413 1HB  SER A1426      38.070  90.187  13.078  1.00 27.550          H  
ATOM  22414 2HB  SER A1426      38.076  90.708  11.401  1.00 27.550          H  
ATOM  22415  HG  SER A1426      37.383  88.601  11.622  1.00 27.550          H  
ATOM  22416  N   LEU A1427      41.280  88.872  10.699  1.00 16.130          N  
ATOM  22417  CA  LEU A1427      41.908  88.553   9.422  1.00 16.180          C  
ATOM  22418  C   LEU A1427      40.874  88.228   8.358  1.00 16.180          C  
ATOM  22419  O   LEU A1427      39.907  87.505   8.608  1.00 15.790          O  
ATOM  22420  CB  LEU A1427      42.850  87.349   9.564  1.00 22.630          C  
ATOM  22421  CG  LEU A1427      44.088  87.512  10.488  1.00 22.630          C  
ATOM  22422  CD1 LEU A1427      44.788  86.165  10.604  1.00 22.630          C  
ATOM  22423  CD2 LEU A1427      45.053  88.558   9.909  1.00 22.630          C  
ATOM  22424  H   LEU A1427      41.259  88.200  11.450  1.00 19.360          H  
ATOM  22425  HA  LEU A1427      42.462  89.423   9.082  1.00 19.420          H  
ATOM  22426 1HB  LEU A1427      42.267  86.510   9.941  1.00 27.160          H  
ATOM  22427 2HB  LEU A1427      43.207  87.083   8.564  1.00 27.160          H  
ATOM  22428  HG  LEU A1427      43.769  87.824  11.482  1.00 27.160          H  
ATOM  22429 1HD1 LEU A1427      45.656  86.260  11.258  1.00 27.160          H  
ATOM  22430 2HD1 LEU A1427      44.100  85.431  11.023  1.00 27.160          H  
ATOM  22431 3HD1 LEU A1427      45.114  85.835   9.618  1.00 27.160          H  
ATOM  22432 1HD2 LEU A1427      45.918  88.650  10.566  1.00 27.160          H  
ATOM  22433 2HD2 LEU A1427      45.382  88.244   8.918  1.00 27.160          H  
ATOM  22434 3HD2 LEU A1427      44.564  89.525   9.839  1.00 27.160          H  
ATOM  22435  N   SER A1428      41.111  88.725   7.152  1.00 16.770          N  
ATOM  22436  CA  SER A1428      40.255  88.442   6.018  1.00 16.990          C  
ATOM  22437  C   SER A1428      40.568  87.072   5.432  1.00 16.820          C  
ATOM  22438  O   SER A1428      41.599  86.470   5.739  1.00 16.890          O  
ATOM  22439  CB  SER A1428      40.422  89.539   4.984  1.00 23.700          C  
ATOM  22440  OG  SER A1428      41.715  89.534   4.446  1.00 23.700          O  
ATOM  22441  H   SER A1428      41.914  89.321   7.007  1.00 20.120          H  
ATOM  22442  HA  SER A1428      39.219  88.444   6.362  1.00 20.390          H  
ATOM  22443 1HB  SER A1428      39.693  89.407   4.186  1.00 28.440          H  
ATOM  22444 2HB  SER A1428      40.224  90.503   5.450  1.00 28.440          H  
ATOM  22445  HG  SER A1428      41.771  90.318   3.891  1.00 28.440          H  
ATOM  22446  N   GLY A1429      39.676  86.571   4.573  1.00 16.750          N  
ATOM  22447  CA  GLY A1429      39.907  85.294   3.893  1.00 16.780          C  
ATOM  22448  C   GLY A1429      39.516  84.064   4.715  1.00 16.470          C  
ATOM  22449  O   GLY A1429      39.801  82.933   4.319  1.00 16.940          O  
ATOM  22450  H   GLY A1429      38.838  87.095   4.368  1.00 20.100          H  
ATOM  22451 1HA  GLY A1429      39.350  85.293   2.960  1.00 20.140          H  
ATOM  22452 2HA  GLY A1429      40.960  85.223   3.623  1.00 20.140          H  
ATOM  22453  N   SER A1430      38.903  84.282   5.872  1.00 15.890          N  
ATOM  22454  CA  SER A1430      38.503  83.196   6.757  1.00 15.650          C  
ATOM  22455  C   SER A1430      37.017  82.915   6.727  1.00 15.190          C  
ATOM  22456  O   SER A1430      36.197  83.822   6.567  1.00 14.720          O  
ATOM  22457  CB  SER A1430      38.861  83.481   8.195  1.00 22.010          C  
ATOM  22458  OG  SER A1430      38.419  82.413   9.031  1.00 22.010          O  
ATOM  22459  H   SER A1430      38.709  85.233   6.143  1.00 19.070          H  
ATOM  22460  HA  SER A1430      39.022  82.289   6.446  1.00 18.780          H  
ATOM  22461 1HB  SER A1430      39.940  83.601   8.284  1.00 26.410          H  
ATOM  22462 2HB  SER A1430      38.399  84.416   8.512  1.00 26.410          H  
ATOM  22463  HG  SER A1430      37.423  82.455   9.094  1.00 26.410          H  
ATOM  22464  N   CYS A1431      36.689  81.653   6.944  1.00 15.460          N  
ATOM  22465  CA  CYS A1431      35.321  81.185   7.081  1.00 15.210          C  
ATOM  22466  C   CYS A1431      34.882  81.518   8.519  1.00 14.670          C  
ATOM  22467  O   CYS A1431      35.736  81.960   9.299  1.00 14.960          O  
ATOM  22468  CB  CYS A1431      35.266  79.707   6.713  1.00 21.390          C  
ATOM  22469  SG  CYS A1431      35.641  79.457   4.976  1.00 21.390          S  
ATOM  22470  H   CYS A1431      37.442  80.986   7.040  1.00 18.550          H  
ATOM  22471  HA  CYS A1431      34.713  81.731   6.380  1.00 18.250          H  
ATOM  22472 1HB  CYS A1431      35.981  79.148   7.305  1.00 25.670          H  
ATOM  22473 2HB  CYS A1431      34.306  79.291   6.882  1.00 25.670          H  
ATOM  22474  HG  CYS A1431      34.651  80.278   4.540  1.00 25.670          H  
ATOM  22475  N   ALA A1432      33.580  81.397   8.910  1.00 14.030          N  
ATOM  22476  CA  ALA A1432      32.403  80.838   8.208  1.00 13.670          C  
ATOM  22477  C   ALA A1432      32.028  81.447   6.862  1.00 13.550          C  
ATOM  22478  O   ALA A1432      31.523  80.736   6.004  1.00 13.430          O  
ATOM  22479  CB  ALA A1432      31.184  80.956   9.103  1.00 19.280          C  
ATOM  22480  H   ALA A1432      33.394  81.727   9.848  1.00 16.840          H  
ATOM  22481  HA  ALA A1432      32.587  79.778   8.058  1.00 16.400          H  
ATOM  22482 1HB  ALA A1432      30.333  80.481   8.610  1.00 23.140          H  
ATOM  22483 2HB  ALA A1432      31.375  80.462  10.056  1.00 23.140          H  
ATOM  22484 3HB  ALA A1432      30.953  82.006   9.280  1.00 23.140          H  
ATOM  22485  N   SER A1433      32.255  82.735   6.662  1.00 13.730          N  
ATOM  22486  CA  SER A1433      31.860  83.375   5.417  1.00 13.820          C  
ATOM  22487  C   SER A1433      32.532  82.685   4.224  1.00 13.520          C  
ATOM  22488  O   SER A1433      33.636  82.162   4.357  1.00 13.360          O  
ATOM  22489  CB  SER A1433      32.291  84.831   5.463  1.00 19.310          C  
ATOM  22490  OG  SER A1433      31.645  85.528   6.501  1.00 19.310          O  
ATOM  22491  H   SER A1433      32.673  83.314   7.382  1.00 16.480          H  
ATOM  22492  HA  SER A1433      30.776  83.308   5.337  1.00 16.580          H  
ATOM  22493 1HB  SER A1433      33.372  84.871   5.618  1.00 23.170          H  
ATOM  22494 2HB  SER A1433      32.085  85.312   4.510  1.00 23.170          H  
ATOM  22495  HG  SER A1433      31.957  86.434   6.443  1.00 23.170          H  
ATOM  22496  N   PRO A1434      31.889  82.598   3.052  1.00 13.610          N  
ATOM  22497  CA  PRO A1434      32.486  82.035   1.867  1.00 13.550          C  
ATOM  22498  C   PRO A1434      33.627  82.942   1.486  1.00 13.170          C  
ATOM  22499  O   PRO A1434      33.521  84.161   1.636  1.00 13.020          O  
ATOM  22500  CB  PRO A1434      31.337  82.039   0.856  1.00 20.330          C  
ATOM  22501  CG  PRO A1434      30.399  83.116   1.343  1.00 20.330          C  
ATOM  22502  CD  PRO A1434      30.545  83.133   2.866  1.00 20.330          C  
ATOM  22503  HA  PRO A1434      32.850  81.020   2.076  1.00 16.260          H  
ATOM  22504 1HB  PRO A1434      31.731  82.242  -0.152  1.00 24.390          H  
ATOM  22505 2HB  PRO A1434      30.861  81.053   0.820  1.00 24.390          H  
ATOM  22506 1HG  PRO A1434      30.653  84.083   0.878  1.00 24.390          H  
ATOM  22507 2HG  PRO A1434      29.380  82.859   1.026  1.00 24.390          H  
ATOM  22508 1HD  PRO A1434      30.468  84.166   3.218  1.00 24.390          H  
ATOM  22509 2HD  PRO A1434      29.806  82.485   3.340  1.00 24.390          H  
ATOM  22510  N   VAL A1435      34.683  82.371   0.947  1.00 13.150          N  
ATOM  22511  CA  VAL A1435      35.829  83.162   0.547  1.00 12.970          C  
ATOM  22512  C   VAL A1435      35.996  83.149  -0.964  1.00 13.410          C  
ATOM  22513  O   VAL A1435      36.155  82.085  -1.563  1.00 13.770          O  
ATOM  22514  CB  VAL A1435      37.074  82.609   1.265  1.00 18.230          C  
ATOM  22515  CG1 VAL A1435      38.320  83.391   0.867  1.00 18.230          C  
ATOM  22516  CG2 VAL A1435      36.829  82.673   2.800  1.00 18.230          C  
ATOM  22517  H   VAL A1435      34.705  81.367   0.826  1.00 15.780          H  
ATOM  22518  HA  VAL A1435      35.674  84.193   0.868  1.00 15.560          H  
ATOM  22519  HB  VAL A1435      37.230  81.574   0.969  1.00 21.880          H  
ATOM  22520 1HG1 VAL A1435      39.187  82.979   1.387  1.00 21.880          H  
ATOM  22521 2HG1 VAL A1435      38.481  83.318  -0.212  1.00 21.880          H  
ATOM  22522 3HG1 VAL A1435      38.192  84.431   1.140  1.00 21.880          H  
ATOM  22523 1HG2 VAL A1435      37.682  82.264   3.318  1.00 21.880          H  
ATOM  22524 2HG2 VAL A1435      36.675  83.704   3.110  1.00 21.880          H  
ATOM  22525 3HG2 VAL A1435      35.949  82.092   3.072  1.00 21.880          H  
ATOM  22526  N   GLY A1436      35.930  84.326  -1.582  1.00 13.550          N  
ATOM  22527  CA  GLY A1436      36.045  84.402  -3.029  1.00 14.120          C  
ATOM  22528  C   GLY A1436      37.512  84.500  -3.447  1.00 14.430          C  
ATOM  22529  O   GLY A1436      38.395  84.455  -2.593  1.00 14.270          O  
ATOM  22530  H   GLY A1436      35.794  85.164  -1.031  1.00 16.260          H  
ATOM  22531 1HA  GLY A1436      35.589  83.507  -3.450  1.00 16.940          H  
ATOM  22532 2HA  GLY A1436      35.488  85.266  -3.389  1.00 16.940          H  
ATOM  22533  N   PRO A1437      37.791  84.660  -4.756  1.00 15.020          N  
ATOM  22534  CA  PRO A1437      39.114  84.767  -5.366  1.00 15.410          C  
ATOM  22535  C   PRO A1437      40.016  85.922  -4.913  1.00 15.280          C  
ATOM  22536  O   PRO A1437      41.234  85.839  -5.099  1.00 15.220          O  
ATOM  22537  CB  PRO A1437      38.766  84.936  -6.853  1.00 23.120          C  
ATOM  22538  CG  PRO A1437      37.402  84.312  -7.003  1.00 23.120          C  
ATOM  22539  CD  PRO A1437      36.683  84.654  -5.737  1.00 23.120          C  
ATOM  22540  HA  PRO A1437      39.638  83.813  -5.212  1.00 18.490          H  
ATOM  22541 1HB  PRO A1437      38.778  86.002  -7.121  1.00 27.740          H  
ATOM  22542 2HB  PRO A1437      39.529  84.444  -7.472  1.00 27.740          H  
ATOM  22543 1HG  PRO A1437      36.899  84.693  -7.888  1.00 27.740          H  
ATOM  22544 2HG  PRO A1437      37.504  83.227  -7.148  1.00 27.740          H  
ATOM  22545 1HD  PRO A1437      36.216  85.647  -5.811  1.00 27.740          H  
ATOM  22546 2HD  PRO A1437      35.955  83.862  -5.550  1.00 27.740          H  
ATOM  22547  N   ARG A1438      39.458  87.014  -4.371  1.00 15.410          N  
ATOM  22548  CA  ARG A1438      40.309  88.127  -3.964  1.00 15.450          C  
ATOM  22549  C   ARG A1438      39.824  88.758  -2.659  1.00 15.300          C  
ATOM  22550  O   ARG A1438      38.636  89.060  -2.498  1.00 15.400          O  
ATOM  22551  CB  ARG A1438      40.341  89.198  -5.061  1.00 21.610          C  
ATOM  22552  CG  ARG A1438      40.958  88.775  -6.426  1.00 21.610          C  
ATOM  22553  CD  ARG A1438      42.441  88.574  -6.357  1.00 21.610          C  
ATOM  22554  NE  ARG A1438      43.009  88.275  -7.662  1.00 21.610          N  
ATOM  22555  CZ  ARG A1438      43.077  87.041  -8.232  1.00 21.610          C  
ATOM  22556  NH1 ARG A1438      42.610  85.960  -7.618  1.00 21.610          N  
ATOM  22557  NH2 ARG A1438      43.629  86.919  -9.432  1.00 21.610          N  
ATOM  22558  H   ARG A1438      38.462  87.095  -4.226  1.00 18.490          H  
ATOM  22559  HA  ARG A1438      41.318  87.753  -3.797  1.00 18.540          H  
ATOM  22560 1HB  ARG A1438      39.327  89.541  -5.259  1.00 25.940          H  
ATOM  22561 2HB  ARG A1438      40.906  90.058  -4.702  1.00 25.940          H  
ATOM  22562 1HG  ARG A1438      40.497  87.870  -6.790  1.00 25.940          H  
ATOM  22563 2HG  ARG A1438      40.773  89.569  -7.149  1.00 25.940          H  
ATOM  22564 1HD  ARG A1438      42.904  89.490  -5.993  1.00 25.940          H  
ATOM  22565 2HD  ARG A1438      42.694  87.767  -5.685  1.00 25.940          H  
ATOM  22566  HE  ARG A1438      43.385  89.051  -8.188  1.00 25.940          H  
ATOM  22567 1HH1 ARG A1438      42.169  86.015  -6.681  1.00 25.940          H  
ATOM  22568 2HH1 ARG A1438      42.678  85.060  -8.064  1.00 25.940          H  
ATOM  22569 1HH2 ARG A1438      43.990  87.735  -9.909  1.00 25.940          H  
ATOM  22570 2HH2 ARG A1438      43.692  86.013  -9.871  1.00 25.940          H  
ATOM  22571  N   SER A1439      40.772  89.071  -1.770  1.00 15.240          N  
ATOM  22572  CA  SER A1439      40.491  89.717  -0.484  1.00 15.300          C  
ATOM  22573  C   SER A1439      40.049  91.168  -0.635  1.00 15.350          C  
ATOM  22574  O   SER A1439      39.468  91.760   0.277  1.00 15.860          O  
ATOM  22575  CB  SER A1439      41.728  89.652   0.382  1.00 21.400          C  
ATOM  22576  OG  SER A1439      42.755  90.433  -0.170  1.00 21.400          O  
ATOM  22577  H   SER A1439      41.732  88.822  -1.965  1.00 18.290          H  
ATOM  22578  HA  SER A1439      39.687  89.166   0.007  1.00 18.360          H  
ATOM  22579 1HB  SER A1439      41.490  90.011   1.383  1.00 25.680          H  
ATOM  22580 2HB  SER A1439      42.057  88.620   0.473  1.00 25.680          H  
ATOM  22581  HG  SER A1439      43.507  90.340   0.425  1.00 25.680          H  
ATOM  22582  N   SER A1440      40.312  91.729  -1.809  1.00 15.030          N  
ATOM  22583  CA  SER A1440      39.975  93.099  -2.153  1.00 15.020          C  
ATOM  22584  C   SER A1440      38.509  93.271  -2.494  1.00 15.190          C  
ATOM  22585  O   SER A1440      38.022  94.396  -2.612  1.00 15.400          O  
ATOM  22586  CB  SER A1440      40.762  93.516  -3.377  1.00 21.030          C  
ATOM  22587  OG  SER A1440      40.314  92.807  -4.528  1.00 21.030          O  
ATOM  22588  H   SER A1440      40.794  91.170  -2.491  1.00 18.040          H  
ATOM  22589  HA  SER A1440      40.219  93.741  -1.306  1.00 18.020          H  
ATOM  22590 1HB  SER A1440      40.647  94.588  -3.536  1.00 25.240          H  
ATOM  22591 2HB  SER A1440      41.820  93.319  -3.212  1.00 25.240          H  
ATOM  22592  HG  SER A1440      40.871  93.124  -5.254  1.00 25.240          H  
ATOM  22593  N   ALA A1441      37.809  92.156  -2.727  1.00 15.250          N  
ATOM  22594  CA  ALA A1441      36.415  92.171  -3.144  1.00 15.550          C  
ATOM  22595  C   ALA A1441      36.187  93.040  -4.389  1.00 15.600          C  
ATOM  22596  O   ALA A1441      35.112  93.621  -4.547  1.00 15.670          O  
ATOM  22597  CB  ALA A1441      35.530  92.669  -2.010  1.00 21.650          C  
ATOM  22598  H   ALA A1441      38.250  91.243  -2.578  1.00 18.300          H  
ATOM  22599  HA  ALA A1441      36.133  91.147  -3.388  1.00 18.660          H  
ATOM  22600 1HB  ALA A1441      34.487  92.638  -2.324  1.00 25.980          H  
ATOM  22601 2HB  ALA A1441      35.669  92.029  -1.140  1.00 25.980          H  
ATOM  22602 3HB  ALA A1441      35.794  93.692  -1.752  1.00 25.980          H  
ATOM  22603  N   GLY A1442      37.150  93.066  -5.326  1.00 15.720          N  
ATOM  22604  CA  GLY A1442      37.021  93.866  -6.546  1.00 15.940          C  
ATOM  22605  C   GLY A1442      36.258  93.151  -7.660  1.00 16.560          C  
ATOM  22606  O   GLY A1442      36.088  93.688  -8.757  1.00 16.680          O  
ATOM  22607  H   GLY A1442      38.032  92.579  -5.171  1.00 18.860          H  
ATOM  22608 1HA  GLY A1442      36.516  94.802  -6.303  1.00 19.130          H  
ATOM  22609 2HA  GLY A1442      38.015  94.132  -6.901  1.00 19.130          H  
ATOM  22610  N   LYS A1443      35.808  91.938  -7.371  1.00 17.090          N  
ATOM  22611  CA  LYS A1443      35.088  91.101  -8.313  1.00 17.840          C  
ATOM  22612  C   LYS A1443      35.825  90.995  -9.645  1.00 18.010          C  
ATOM  22613  O   LYS A1443      36.937  90.471  -9.684  1.00 18.000          O  
ATOM  22614  CB  LYS A1443      33.665  91.629  -8.487  1.00 24.680          C  
ATOM  22615  CG  LYS A1443      32.862  91.634  -7.195  1.00 24.680          C  
ATOM  22616  CD  LYS A1443      31.427  92.084  -7.423  1.00 24.680          C  
ATOM  22617  CE  LYS A1443      30.643  92.117  -6.114  1.00 24.680          C  
ATOM  22618  NZ  LYS A1443      29.243  92.591  -6.314  1.00 24.680          N  
ATOM  22619  H   LYS A1443      35.991  91.590  -6.444  1.00 20.510          H  
ATOM  22620  HA  LYS A1443      35.024  90.097  -7.892  1.00 21.410          H  
ATOM  22621 1HB  LYS A1443      33.689  92.654  -8.861  1.00 29.610          H  
ATOM  22622 2HB  LYS A1443      33.129  91.013  -9.209  1.00 29.610          H  
ATOM  22623 1HG  LYS A1443      32.862  90.633  -6.766  1.00 29.610          H  
ATOM  22624 2HG  LYS A1443      33.337  92.315  -6.483  1.00 29.610          H  
ATOM  22625 1HD  LYS A1443      31.428  93.083  -7.863  1.00 29.610          H  
ATOM  22626 2HD  LYS A1443      30.936  91.400  -8.114  1.00 29.610          H  
ATOM  22627 1HE  LYS A1443      30.619  91.115  -5.689  1.00 29.610          H  
ATOM  22628 2HE  LYS A1443      31.146  92.786  -5.415  1.00 29.610          H  
ATOM  22629 1HZ  LYS A1443      28.759  92.599  -5.427  1.00 29.610          H  
ATOM  22630 2HZ  LYS A1443      29.253  93.526  -6.699  1.00 29.610          H  
ATOM  22631 3HZ  LYS A1443      28.762  91.972  -6.952  1.00 29.610          H  
ATOM  22632  N   ASP A1444      35.208  91.472 -10.737  1.00 18.310          N  
ATOM  22633  CA  ASP A1444      35.799  91.372 -12.078  1.00 18.660          C  
ATOM  22634  C   ASP A1444      36.149  89.912 -12.371  1.00 18.870          C  
ATOM  22635  O   ASP A1444      37.260  89.580 -12.788  1.00 19.030          O  
ATOM  22636  CB  ASP A1444      37.044  92.266 -12.190  1.00 25.980          C  
ATOM  22637  CG  ASP A1444      37.437  92.600 -13.647  1.00 25.980          C  
ATOM  22638  OD1 ASP A1444      36.559  92.578 -14.487  1.00 25.980          O  
ATOM  22639  OD2 ASP A1444      38.588  92.909 -13.900  1.00 25.980          O  
ATOM  22640  H   ASP A1444      34.320  91.935 -10.636  1.00 21.970          H  
ATOM  22641  HA  ASP A1444      35.064  91.704 -12.812  1.00 22.390          H  
ATOM  22642 1HB  ASP A1444      36.870  93.197 -11.644  1.00 31.180          H  
ATOM  22643 2HB  ASP A1444      37.889  91.768 -11.711  1.00 31.180          H  
ATOM  22644  N   LEU A1445      35.189  89.030 -12.110  1.00 18.990          N  
ATOM  22645  CA  LEU A1445      35.386  87.604 -12.285  1.00 19.330          C  
ATOM  22646  C   LEU A1445      34.777  87.090 -13.571  1.00 19.190          C  
ATOM  22647  O   LEU A1445      33.866  87.700 -14.134  1.00 19.280          O  
ATOM  22648  CB  LEU A1445      34.759  86.851 -11.114  1.00 26.930          C  
ATOM  22649  CG  LEU A1445      35.220  87.271  -9.705  1.00 26.930          C  
ATOM  22650  CD1 LEU A1445      34.462  86.448  -8.692  1.00 26.930          C  
ATOM  22651  CD2 LEU A1445      36.737  87.127  -9.548  1.00 26.930          C  
ATOM  22652  H   LEU A1445      34.299  89.371 -11.789  1.00 22.790          H  
ATOM  22653  HA  LEU A1445      36.452  87.401 -12.328  1.00 23.200          H  
ATOM  22654 1HB  LEU A1445      33.694  86.987 -11.159  1.00 32.310          H  
ATOM  22655 2HB  LEU A1445      34.965  85.789 -11.236  1.00 32.310          H  
ATOM  22656  HG  LEU A1445      34.955  88.299  -9.543  1.00 32.310          H  
ATOM  22657 1HD1 LEU A1445      34.749  86.755  -7.688  1.00 32.310          H  
ATOM  22658 2HD1 LEU A1445      33.391  86.600  -8.824  1.00 32.310          H  
ATOM  22659 3HD1 LEU A1445      34.694  85.395  -8.826  1.00 32.310          H  
ATOM  22660 1HD2 LEU A1445      37.023  87.441  -8.544  1.00 32.310          H  
ATOM  22661 2HD2 LEU A1445      37.035  86.098  -9.706  1.00 32.310          H  
ATOM  22662 3HD2 LEU A1445      37.251  87.766 -10.267  1.00 32.310          H  
ATOM  22663  N   GLU A1446      35.294  85.955 -14.027  1.00 19.110          N  
ATOM  22664  CA  GLU A1446      34.752  85.258 -15.177  1.00 18.900          C  
ATOM  22665  C   GLU A1446      33.619  84.324 -14.760  1.00 18.920          C  
ATOM  22666  O   GLU A1446      33.763  83.527 -13.828  1.00 18.840          O  
ATOM  22667  CB  GLU A1446      35.853  84.472 -15.894  1.00 26.540          C  
ATOM  22668  CG  GLU A1446      35.388  83.729 -17.134  1.00 26.540          C  
ATOM  22669  CD  GLU A1446      36.479  83.026 -17.852  1.00 26.540          C  
ATOM  22670  OE1 GLU A1446      37.600  83.100 -17.418  1.00 26.540          O  
ATOM  22671  OE2 GLU A1446      36.192  82.406 -18.844  1.00 26.540          O  
ATOM  22672  H   GLU A1446      36.077  85.550 -13.536  1.00 22.930          H  
ATOM  22673  HA  GLU A1446      34.347  85.996 -15.870  1.00 22.680          H  
ATOM  22674 1HB  GLU A1446      36.654  85.152 -16.188  1.00 31.850          H  
ATOM  22675 2HB  GLU A1446      36.281  83.740 -15.210  1.00 31.850          H  
ATOM  22676 1HG  GLU A1446      34.692  82.973 -16.821  1.00 31.850          H  
ATOM  22677 2HG  GLU A1446      34.875  84.413 -17.812  1.00 31.850          H  
ATOM  22678  N   TYR A1447      32.505  84.417 -15.478  1.00 19.160          N  
ATOM  22679  CA  TYR A1447      31.307  83.606 -15.257  1.00 19.380          C  
ATOM  22680  C   TYR A1447      30.967  82.780 -16.500  1.00 19.380          C  
ATOM  22681  O   TYR A1447      29.802  82.534 -16.806  1.00 19.690          O  
ATOM  22682  CB  TYR A1447      30.142  84.503 -14.850  1.00 27.040          C  
ATOM  22683  CG  TYR A1447      30.393  85.236 -13.546  1.00 27.040          C  
ATOM  22684  CD1 TYR A1447      30.858  86.539 -13.560  1.00 27.040          C  
ATOM  22685  CD2 TYR A1447      30.157  84.602 -12.338  1.00 27.040          C  
ATOM  22686  CE1 TYR A1447      31.082  87.204 -12.379  1.00 27.040          C  
ATOM  22687  CE2 TYR A1447      30.383  85.272 -11.152  1.00 27.040          C  
ATOM  22688  CZ  TYR A1447      30.841  86.567 -11.173  1.00 27.040          C  
ATOM  22689  OH  TYR A1447      31.059  87.236  -9.993  1.00 27.040          O  
ATOM  22690  H   TYR A1447      32.480  85.112 -16.212  1.00 22.990          H  
ATOM  22691  HA  TYR A1447      31.505  82.909 -14.443  1.00 23.260          H  
ATOM  22692 1HB  TYR A1447      29.958  85.243 -15.630  1.00 32.450          H  
ATOM  22693 2HB  TYR A1447      29.238  83.905 -14.739  1.00 32.450          H  
ATOM  22694  HD1 TYR A1447      31.051  87.042 -14.507  1.00 32.450          H  
ATOM  22695  HD2 TYR A1447      29.792  83.575 -12.322  1.00 32.450          H  
ATOM  22696  HE1 TYR A1447      31.450  88.228 -12.398  1.00 32.450          H  
ATOM  22697  HE2 TYR A1447      30.195  84.776 -10.200  1.00 32.450          H  
ATOM  22698  HH  TYR A1447      31.396  88.112 -10.186  1.00 32.450          H  
ATOM  22699  N   GLY A1448      32.004  82.382 -17.228  1.00 19.160          N  
ATOM  22700  CA  GLY A1448      31.911  81.627 -18.478  1.00 19.250          C  
ATOM  22701  C   GLY A1448      31.890  80.104 -18.316  1.00 19.120          C  
ATOM  22702  O   GLY A1448      32.051  79.375 -19.296  1.00 19.420          O  
ATOM  22703  H   GLY A1448      32.927  82.623 -16.896  1.00 22.990          H  
ATOM  22704 1HA  GLY A1448      31.015  81.941 -19.012  1.00 23.100          H  
ATOM  22705 2HA  GLY A1448      32.757  81.902 -19.110  1.00 23.100          H  
ATOM  22706  N   CYS A1449      31.748  79.620 -17.086  1.00 18.760          N  
ATOM  22707  CA  CYS A1449      31.748  78.191 -16.809  1.00 18.760          C  
ATOM  22708  C   CYS A1449      30.933  77.923 -15.559  1.00 18.360          C  
ATOM  22709  O   CYS A1449      30.562  78.851 -14.838  1.00 18.110          O  
ATOM  22710  CB  CYS A1449      33.160  77.675 -16.548  1.00 26.260          C  
ATOM  22711  SG  CYS A1449      33.883  78.307 -15.007  1.00 26.260          S  
ATOM  22712  H   CYS A1449      31.628  80.267 -16.321  1.00 22.510          H  
ATOM  22713  HA  CYS A1449      31.309  77.657 -17.652  1.00 22.510          H  
ATOM  22714 1HB  CYS A1449      33.161  76.583 -16.505  1.00 31.520          H  
ATOM  22715 2HB  CYS A1449      33.809  77.969 -17.373  1.00 31.520          H  
ATOM  22716  HG  CYS A1449      33.143  77.536 -14.180  1.00 31.520          H  
ATOM  22717  N   LEU A1450      30.687  76.652 -15.277  1.00 18.400          N  
ATOM  22718  CA  LEU A1450      29.989  76.287 -14.057  1.00 18.210          C  
ATOM  22719  C   LEU A1450      30.970  76.234 -12.910  1.00 17.940          C  
ATOM  22720  O   LEU A1450      32.091  75.743 -13.053  1.00 18.150          O  
ATOM  22721  CB  LEU A1450      29.280  74.926 -14.210  1.00 25.570          C  
ATOM  22722  CG  LEU A1450      28.430  74.423 -13.006  1.00 25.570          C  
ATOM  22723  CD1 LEU A1450      27.270  73.598 -13.551  1.00 25.570          C  
ATOM  22724  CD2 LEU A1450      29.278  73.538 -12.070  1.00 25.570          C  
ATOM  22725  H   LEU A1450      31.005  75.927 -15.906  1.00 22.080          H  
ATOM  22726  HA  LEU A1450      29.244  77.049 -13.837  1.00 21.850          H  
ATOM  22727 1HB  LEU A1450      28.609  74.990 -15.033  1.00 30.680          H  
ATOM  22728 2HB  LEU A1450      30.027  74.163 -14.436  1.00 30.680          H  
ATOM  22729  HG  LEU A1450      28.035  75.272 -12.447  1.00 30.680          H  
ATOM  22730 1HD1 LEU A1450      26.658  73.231 -12.727  1.00 30.680          H  
ATOM  22731 2HD1 LEU A1450      26.663  74.205 -14.207  1.00 30.680          H  
ATOM  22732 3HD1 LEU A1450      27.664  72.772 -14.099  1.00 30.680          H  
ATOM  22733 1HD2 LEU A1450      28.660  73.211 -11.275  1.00 30.680          H  
ATOM  22734 2HD2 LEU A1450      29.652  72.688 -12.606  1.00 30.680          H  
ATOM  22735 3HD2 LEU A1450      30.105  74.061 -11.653  1.00 30.680          H  
ATOM  22736  N   LYS A1451      30.533  76.721 -11.761  1.00 17.610          N  
ATOM  22737  CA  LYS A1451      31.316  76.648 -10.548  1.00 17.470          C  
ATOM  22738  C   LYS A1451      30.459  76.002  -9.475  1.00 16.620          C  
ATOM  22739  O   LYS A1451      29.233  76.096  -9.523  1.00 16.460          O  
ATOM  22740  CB  LYS A1451      31.801  78.033 -10.149  1.00 24.510          C  
ATOM  22741  CG  LYS A1451      32.733  78.635 -11.190  1.00 24.510          C  
ATOM  22742  CD  LYS A1451      33.298  79.961 -10.765  1.00 24.510          C  
ATOM  22743  CE  LYS A1451      34.223  80.503 -11.844  1.00 24.510          C  
ATOM  22744  NZ  LYS A1451      34.830  81.788 -11.461  1.00 24.510          N  
ATOM  22745  H   LYS A1451      29.612  77.136 -11.727  1.00 21.130          H  
ATOM  22746  HA  LYS A1451      32.180  76.005 -10.715  1.00 20.960          H  
ATOM  22747 1HB  LYS A1451      30.947  78.700 -10.025  1.00 29.420          H  
ATOM  22748 2HB  LYS A1451      32.326  77.981  -9.194  1.00 29.420          H  
ATOM  22749 1HG  LYS A1451      33.548  77.938 -11.392  1.00 29.420          H  
ATOM  22750 2HG  LYS A1451      32.180  78.785 -12.120  1.00 29.420          H  
ATOM  22751 1HD  LYS A1451      32.488  80.674 -10.605  1.00 29.420          H  
ATOM  22752 2HD  LYS A1451      33.856  79.847  -9.837  1.00 29.420          H  
ATOM  22753 1HE  LYS A1451      35.014  79.779 -12.028  1.00 29.420          H  
ATOM  22754 2HE  LYS A1451      33.655  80.647 -12.767  1.00 29.420          H  
ATOM  22755 1HZ  LYS A1451      35.441  82.101 -12.209  1.00 29.420          H  
ATOM  22756 2HZ  LYS A1451      34.101  82.477 -11.306  1.00 29.420          H  
ATOM  22757 3HZ  LYS A1451      35.368  81.670 -10.617  1.00 29.420          H  
ATOM  22758  N   ILE A1452      31.096  75.345  -8.519  1.00 16.200          N  
ATOM  22759  CA  ILE A1452      30.364  74.710  -7.439  1.00 15.460          C  
ATOM  22760  C   ILE A1452      30.589  75.496  -6.144  1.00 15.420          C  
ATOM  22761  O   ILE A1452      31.741  75.667  -5.747  1.00 15.820          O  
ATOM  22762  CB  ILE A1452      30.820  73.249  -7.276  1.00 21.940          C  
ATOM  22763  CG1 ILE A1452      30.555  72.518  -8.614  1.00 21.940          C  
ATOM  22764  CG2 ILE A1452      30.065  72.586  -6.107  1.00 21.940          C  
ATOM  22765  CD1 ILE A1452      31.096  71.099  -8.732  1.00 21.940          C  
ATOM  22766  H   ILE A1452      32.106  75.297  -8.542  1.00 19.440          H  
ATOM  22767  HA  ILE A1452      29.320  74.695  -7.718  1.00 18.550          H  
ATOM  22768  HB  ILE A1452      31.892  73.217  -7.082  1.00 26.330          H  
ATOM  22769 1HG1 ILE A1452      29.507  72.517  -8.773  1.00 26.330          H  
ATOM  22770 2HG1 ILE A1452      31.011  73.088  -9.413  1.00 26.330          H  
ATOM  22771 1HG2 ILE A1452      30.385  71.558  -5.990  1.00 26.330          H  
ATOM  22772 2HG2 ILE A1452      30.274  73.124  -5.176  1.00 26.330          H  
ATOM  22773 3HG2 ILE A1452      28.998  72.606  -6.297  1.00 26.330          H  
ATOM  22774 1HD1 ILE A1452      30.853  70.697  -9.722  1.00 26.330          H  
ATOM  22775 2HD1 ILE A1452      32.177  71.110  -8.604  1.00 26.330          H  
ATOM  22776 3HD1 ILE A1452      30.654  70.452  -7.981  1.00 26.330          H  
ATOM  22777  N   PRO A1453      29.533  76.008  -5.483  1.00 15.150          N  
ATOM  22778  CA  PRO A1453      29.617  76.819  -4.287  1.00 15.270          C  
ATOM  22779  C   PRO A1453      30.073  75.990  -3.086  1.00 14.960          C  
ATOM  22780  O   PRO A1453      29.810  74.788  -3.048  1.00 14.500          O  
ATOM  22781  CB  PRO A1453      28.176  77.305  -4.109  1.00 22.910          C  
ATOM  22782  CG  PRO A1453      27.326  76.242  -4.765  1.00 22.910          C  
ATOM  22783  CD  PRO A1453      28.148  75.737  -5.930  1.00 22.910          C  
ATOM  22784  HA  PRO A1453      30.295  77.651  -4.508  1.00 18.320          H  
ATOM  22785 1HB  PRO A1453      27.956  77.400  -3.037  1.00 27.490          H  
ATOM  22786 2HB  PRO A1453      28.050  78.303  -4.551  1.00 27.490          H  
ATOM  22787 1HG  PRO A1453      27.108  75.443  -4.032  1.00 27.490          H  
ATOM  22788 2HG  PRO A1453      26.356  76.663  -5.070  1.00 27.490          H  
ATOM  22789 1HD  PRO A1453      27.956  74.664  -6.020  1.00 27.490          H  
ATOM  22790 2HD  PRO A1453      27.914  76.293  -6.857  1.00 27.490          H  
ATOM  22791  N   PRO A1454      30.731  76.611  -2.096  1.00 15.340          N  
ATOM  22792  CA  PRO A1454      31.158  76.032  -0.837  1.00 15.280          C  
ATOM  22793  C   PRO A1454      29.977  75.861   0.098  1.00 14.760          C  
ATOM  22794  O   PRO A1454      28.988  76.578  -0.022  1.00 14.690          O  
ATOM  22795  CB  PRO A1454      32.133  77.087  -0.304  1.00 22.920          C  
ATOM  22796  CG  PRO A1454      31.603  78.397  -0.861  1.00 22.920          C  
ATOM  22797  CD  PRO A1454      31.074  78.046  -2.236  1.00 22.920          C  
ATOM  22798  HA  PRO A1454      31.660  75.071  -1.026  1.00 18.340          H  
ATOM  22799 1HB  PRO A1454      32.161  77.062   0.792  1.00 27.500          H  
ATOM  22800 2HB  PRO A1454      33.154  76.859  -0.650  1.00 27.500          H  
ATOM  22801 1HG  PRO A1454      30.810  78.795  -0.205  1.00 27.500          H  
ATOM  22802 2HG  PRO A1454      32.402  79.156  -0.889  1.00 27.500          H  
ATOM  22803 1HD  PRO A1454      30.177  78.650  -2.437  1.00 27.500          H  
ATOM  22804 2HD  PRO A1454      31.865  78.187  -2.993  1.00 27.500          H  
ATOM  22805  N   ARG A1455      30.124  75.016   1.120  1.00 14.540          N  
ATOM  22806  CA  ARG A1455      29.106  74.878   2.179  1.00 13.960          C  
ATOM  22807  C   ARG A1455      28.747  76.242   2.801  1.00 13.110          C  
ATOM  22808  O   ARG A1455      27.623  76.485   3.254  1.00 12.680          O  
ATOM  22809  CB  ARG A1455      29.646  73.991   3.301  1.00 19.780          C  
ATOM  22810  CG  ARG A1455      30.793  74.653   4.127  1.00 19.780          C  
ATOM  22811  CD  ARG A1455      31.498  73.742   5.045  1.00 19.780          C  
ATOM  22812  NE  ARG A1455      32.481  74.486   5.862  1.00 19.780          N  
ATOM  22813  CZ  ARG A1455      33.744  74.845   5.490  1.00 19.780          C  
ATOM  22814  NH1 ARG A1455      34.220  74.537   4.300  1.00 19.780          N  
ATOM  22815  NH2 ARG A1455      34.504  75.521   6.340  1.00 19.780          N  
ATOM  22816  H   ARG A1455      30.949  74.434   1.155  1.00 17.450          H  
ATOM  22817  HA  ARG A1455      28.209  74.434   1.745  1.00 16.750          H  
ATOM  22818 1HB  ARG A1455      28.840  73.745   3.990  1.00 23.730          H  
ATOM  22819 2HB  ARG A1455      30.021  73.057   2.884  1.00 23.730          H  
ATOM  22820 1HG  ARG A1455      31.530  75.085   3.456  1.00 23.730          H  
ATOM  22821 2HG  ARG A1455      30.377  75.436   4.761  1.00 23.730          H  
ATOM  22822 1HD  ARG A1455      30.776  73.280   5.718  1.00 23.730          H  
ATOM  22823 2HD  ARG A1455      32.018  72.968   4.485  1.00 23.730          H  
ATOM  22824  HE  ARG A1455      32.182  74.758   6.789  1.00 23.730          H  
ATOM  22825 1HH1 ARG A1455      33.655  74.025   3.644  1.00 23.730          H  
ATOM  22826 2HH1 ARG A1455      35.160  74.815   4.045  1.00 23.730          H  
ATOM  22827 1HH2 ARG A1455      34.148  75.764   7.254  1.00 23.730          H  
ATOM  22828 2HH2 ARG A1455      35.440  75.796   6.077  1.00 23.730          H  
ATOM  22829  N   CYS A1456      29.724  77.138   2.757  1.00 12.970          N  
ATOM  22830  CA  CYS A1456      29.699  78.471   3.316  1.00 12.450          C  
ATOM  22831  C   CYS A1456      28.772  79.413   2.588  1.00 11.880          C  
ATOM  22832  O   CYS A1456      28.472  80.493   3.082  1.00 11.570          O  
ATOM  22833  CB  CYS A1456      31.094  79.054   3.288  1.00 17.640          C  
ATOM  22834  SG  CYS A1456      32.240  78.258   4.374  1.00 17.640          S  
ATOM  22835  H   CYS A1456      30.578  76.825   2.326  1.00 15.560          H  
ATOM  22836  HA  CYS A1456      29.372  78.398   4.355  1.00 14.940          H  
ATOM  22837 1HB  CYS A1456      31.484  79.000   2.280  1.00 21.170          H  
ATOM  22838 2HB  CYS A1456      31.043  80.089   3.573  1.00 21.170          H  
ATOM  22839  HG  CYS A1456      31.944  79.097   5.407  1.00 21.170          H  
ATOM  22840  N   MET A1457      28.195  78.981   1.475  1.00 11.920          N  
ATOM  22841  CA  MET A1457      27.271  79.820   0.732  1.00 11.570          C  
ATOM  22842  C   MET A1457      26.074  80.233   1.594  1.00 10.590          C  
ATOM  22843  O   MET A1457      25.453  81.266   1.345  1.00 10.580          O  
ATOM  22844  CB  MET A1457      26.769  79.082  -0.507  1.00 16.340          C  
ATOM  22845  CG  MET A1457      25.765  77.957  -0.210  1.00 16.340          C  
ATOM  22846  SD  MET A1457      25.244  77.084  -1.672  1.00 16.340          S  
ATOM  22847  CE  MET A1457      24.101  75.977  -0.915  1.00 16.340          C  
ATOM  22848  H   MET A1457      28.444  78.062   1.099  1.00 14.300          H  
ATOM  22849  HA  MET A1457      27.796  80.723   0.423  1.00 13.880          H  
ATOM  22850 1HB  MET A1457      26.306  79.783  -1.197  1.00 19.610          H  
ATOM  22851 2HB  MET A1457      27.620  78.628  -1.010  1.00 19.610          H  
ATOM  22852 1HG  MET A1457      26.221  77.238   0.478  1.00 19.610          H  
ATOM  22853 2HG  MET A1457      24.872  78.362   0.266  1.00 19.610          H  
ATOM  22854 1HE  MET A1457      23.666  75.325  -1.669  1.00 19.610          H  
ATOM  22855 2HE  MET A1457      24.631  75.391  -0.177  1.00 19.610          H  
ATOM  22856 3HE  MET A1457      23.312  76.546  -0.425  1.00 19.610          H  
ATOM  22857  N   PHE A1458      25.764  79.476   2.649  1.00  9.920          N  
ATOM  22858  CA  PHE A1458      24.625  79.828   3.490  1.00  9.140          C  
ATOM  22859  C   PHE A1458      24.910  81.071   4.347  1.00  8.240          C  
ATOM  22860  O   PHE A1458      23.987  81.674   4.902  1.00  7.860          O  
ATOM  22861  CB  PHE A1458      24.212  78.642   4.360  1.00 13.110          C  
ATOM  22862  CG  PHE A1458      23.526  77.535   3.577  1.00 13.110          C  
ATOM  22863  CD1 PHE A1458      24.182  76.341   3.277  1.00 13.110          C  
ATOM  22864  CD2 PHE A1458      22.211  77.691   3.134  1.00 13.110          C  
ATOM  22865  CE1 PHE A1458      23.542  75.350   2.569  1.00 13.110          C  
ATOM  22866  CE2 PHE A1458      21.582  76.696   2.424  1.00 13.110          C  
ATOM  22867  CZ  PHE A1458      22.245  75.530   2.143  1.00 13.110          C  
ATOM  22868  H   PHE A1458      26.312  78.629   2.846  1.00 11.900          H  
ATOM  22869  HA  PHE A1458      23.787  80.061   2.835  1.00 10.970          H  
ATOM  22870 1HB  PHE A1458      25.096  78.225   4.848  1.00 15.730          H  
ATOM  22871 2HB  PHE A1458      23.535  78.981   5.142  1.00 15.730          H  
ATOM  22872  HD1 PHE A1458      25.214  76.188   3.609  1.00 15.730          H  
ATOM  22873  HD2 PHE A1458      21.674  78.619   3.355  1.00 15.730          H  
ATOM  22874  HE1 PHE A1458      24.064  74.427   2.349  1.00 15.730          H  
ATOM  22875  HE2 PHE A1458      20.552  76.840   2.085  1.00 15.730          H  
ATOM  22876  HZ  PHE A1458      21.739  74.753   1.583  1.00 15.730          H  
ATOM  22877  N   ASP A1459      26.193  81.432   4.454  1.00  8.150          N  
ATOM  22878  CA  ASP A1459      26.699  82.580   5.196  1.00  7.590          C  
ATOM  22879  C   ASP A1459      27.130  83.702   4.235  1.00  6.820          C  
ATOM  22880  O   ASP A1459      27.871  84.610   4.619  1.00  7.060          O  
ATOM  22881  CB  ASP A1459      27.887  82.155   6.079  1.00 10.850          C  
ATOM  22882  CG  ASP A1459      27.508  81.234   7.274  1.00 10.850          C  
ATOM  22883  OD1 ASP A1459      26.606  81.570   8.020  1.00 10.850          O  
ATOM  22884  OD2 ASP A1459      28.108  80.184   7.421  1.00 10.850          O  
ATOM  22885  H   ASP A1459      26.894  80.883   3.955  1.00  9.780          H  
ATOM  22886  HA  ASP A1459      25.906  82.963   5.832  1.00  9.110          H  
ATOM  22887 1HB  ASP A1459      28.629  81.633   5.461  1.00 13.020          H  
ATOM  22888 2HB  ASP A1459      28.374  83.046   6.476  1.00 13.020          H  
ATOM  22889  N   HIS A1460      26.693  83.623   2.980  1.00  6.150          N  
ATOM  22890  CA  HIS A1460      27.052  84.601   1.964  1.00  5.670          C  
ATOM  22891  C   HIS A1460      26.547  85.997   2.354  1.00  4.830          C  
ATOM  22892  O   HIS A1460      25.510  86.111   3.017  1.00  4.530          O  
ATOM  22893  CB  HIS A1460      26.475  84.159   0.608  1.00  8.130          C  
ATOM  22894  CG  HIS A1460      26.982  84.895  -0.585  1.00  8.130          C  
ATOM  22895  ND1 HIS A1460      26.515  86.137  -0.977  1.00  8.130          N  
ATOM  22896  CD2 HIS A1460      27.942  84.554  -1.473  1.00  8.130          C  
ATOM  22897  CE1 HIS A1460      27.167  86.520  -2.055  1.00  8.130          C  
ATOM  22898  NE2 HIS A1460      28.039  85.577  -2.374  1.00  8.130          N  
ATOM  22899  H   HIS A1460      26.093  82.845   2.694  1.00  7.380          H  
ATOM  22900  HA  HIS A1460      28.122  84.622   1.869  1.00  6.800          H  
ATOM  22901 1HB  HIS A1460      26.721  83.123   0.451  1.00  9.760          H  
ATOM  22902 2HB  HIS A1460      25.391  84.239   0.629  1.00  9.760          H  
ATOM  22903  HD1 HIS A1460      25.989  86.812  -0.407  1.00  9.760          H  
ATOM  22904  HD2 HIS A1460      28.583  83.678  -1.572  1.00  9.760          H  
ATOM  22905  HE1 HIS A1460      26.943  87.480  -2.516  1.00  9.760          H  
ATOM  22906  N   PRO A1461      27.291  87.085   2.076  1.00  4.710          N  
ATOM  22907  CA  PRO A1461      26.841  88.440   2.295  1.00  4.310          C  
ATOM  22908  C   PRO A1461      25.496  88.658   1.622  1.00  3.440          C  
ATOM  22909  O   PRO A1461      25.266  88.176   0.508  1.00  3.490          O  
ATOM  22910  CB  PRO A1461      27.955  89.274   1.664  1.00  6.460          C  
ATOM  22911  CG  PRO A1461      29.197  88.398   1.785  1.00  6.460          C  
ATOM  22912  CD  PRO A1461      28.706  86.983   1.605  1.00  6.460          C  
ATOM  22913  HA  PRO A1461      26.768  88.623   3.383  1.00  5.170          H  
ATOM  22914 1HB  PRO A1461      27.694  89.500   0.610  1.00  7.760          H  
ATOM  22915 2HB  PRO A1461      28.048  90.238   2.177  1.00  7.760          H  
ATOM  22916 1HG  PRO A1461      29.946  88.682   1.030  1.00  7.760          H  
ATOM  22917 2HG  PRO A1461      29.672  88.559   2.773  1.00  7.760          H  
ATOM  22918 1HD  PRO A1461      28.778  86.695   0.557  1.00  7.760          H  
ATOM  22919 2HD  PRO A1461      29.305  86.339   2.266  1.00  7.760          H  
ATOM  22920  N   ASP A1462      24.608  89.359   2.310  1.00  3.150          N  
ATOM  22921  CA  ASP A1462      23.253  89.651   1.856  1.00  2.770          C  
ATOM  22922  C   ASP A1462      22.500  88.401   1.382  1.00  2.170          C  
ATOM  22923  O   ASP A1462      21.769  88.432   0.389  1.00  2.530          O  
ATOM  22924  CB  ASP A1462      23.288  90.688   0.731  1.00  4.030          C  
ATOM  22925  CG  ASP A1462      23.897  92.033   1.181  1.00  4.030          C  
ATOM  22926  OD1 ASP A1462      23.743  92.391   2.331  1.00  4.030          O  
ATOM  22927  OD2 ASP A1462      24.511  92.688   0.367  1.00  4.030          O  
ATOM  22928  H   ASP A1462      24.874  89.728   3.216  1.00  3.780          H  
ATOM  22929  HA  ASP A1462      22.696  90.070   2.697  1.00  3.320          H  
ATOM  22930 1HB  ASP A1462      23.866  90.299  -0.111  1.00  4.840          H  
ATOM  22931 2HB  ASP A1462      22.276  90.869   0.373  1.00  4.840          H  
ATOM  22932  N   ALA A1463      22.623  87.307   2.147  1.00  1.650          N  
ATOM  22933  CA  ALA A1463      21.927  86.064   1.856  1.00  1.650          C  
ATOM  22934  C   ALA A1463      20.465  86.172   2.266  1.00  1.400          C  
ATOM  22935  O   ALA A1463      19.585  85.560   1.643  1.00  1.320          O  
ATOM  22936  CB  ALA A1463      22.583  84.896   2.579  1.00  2.310          C  
ATOM  22937  H   ALA A1463      23.243  87.341   2.955  1.00  1.980          H  
ATOM  22938  HA  ALA A1463      21.970  85.893   0.780  1.00  1.980          H  
ATOM  22939 1HB  ALA A1463      22.058  83.973   2.341  1.00  2.770          H  
ATOM  22940 2HB  ALA A1463      23.613  84.809   2.267  1.00  2.770          H  
ATOM  22941 3HB  ALA A1463      22.542  85.069   3.653  1.00  2.770          H  
ATOM  22942  N   GLU A1464      20.194  87.013   3.278  1.00  1.380          N  
ATOM  22943  CA  GLU A1464      18.877  87.192   3.893  1.00  1.260          C  
ATOM  22944  C   GLU A1464      17.787  87.621   2.927  1.00  1.190          C  
ATOM  22945  O   GLU A1464      16.606  87.336   3.158  1.00  1.090          O  
ATOM  22946  CB  GLU A1464      18.971  88.209   5.031  1.00  1.810          C  
ATOM  22947  CG  GLU A1464      19.813  87.744   6.230  1.00  1.810          C  
ATOM  22948  CD  GLU A1464      21.297  87.963   6.058  1.00  1.810          C  
ATOM  22949  OE1 GLU A1464      21.696  88.438   5.010  1.00  1.810          O  
ATOM  22950  OE2 GLU A1464      22.032  87.656   6.960  1.00  1.810          O  
ATOM  22951  H   GLU A1464      20.971  87.509   3.728  1.00  1.660          H  
ATOM  22952  HA  GLU A1464      18.583  86.233   4.321  1.00  1.510          H  
ATOM  22953 1HB  GLU A1464      19.398  89.137   4.653  1.00  2.170          H  
ATOM  22954 2HB  GLU A1464      17.968  88.437   5.395  1.00  2.170          H  
ATOM  22955 1HG  GLU A1464      19.483  88.284   7.116  1.00  2.170          H  
ATOM  22956 2HG  GLU A1464      19.628  86.685   6.394  1.00  2.170          H  
ATOM  22957  N   LYS A1465      18.170  88.237   1.811  1.00  1.300          N  
ATOM  22958  CA  LYS A1465      17.213  88.684   0.808  1.00  1.300          C  
ATOM  22959  C   LYS A1465      16.382  87.500   0.297  1.00  1.210          C  
ATOM  22960  O   LYS A1465      15.242  87.659  -0.134  1.00  1.240          O  
ATOM  22961  CB  LYS A1465      17.934  89.361  -0.358  1.00  1.820          C  
ATOM  22962  CG  LYS A1465      18.767  88.425  -1.242  1.00  1.820          C  
ATOM  22963  CD  LYS A1465      19.500  89.197  -2.333  1.00  1.820          C  
ATOM  22964  CE  LYS A1465      20.297  88.261  -3.235  1.00  1.820          C  
ATOM  22965  NZ  LYS A1465      21.049  89.006  -4.289  1.00  1.820          N  
ATOM  22966  H   LYS A1465      19.157  88.433   1.697  1.00  1.560          H  
ATOM  22967  HA  LYS A1465      16.549  89.408   1.262  1.00  1.560          H  
ATOM  22968 1HB  LYS A1465      17.208  89.867  -0.985  1.00  2.180          H  
ATOM  22969 2HB  LYS A1465      18.610  90.119   0.035  1.00  2.180          H  
ATOM  22970 1HG  LYS A1465      19.486  87.881  -0.629  1.00  2.180          H  
ATOM  22971 2HG  LYS A1465      18.113  87.702  -1.724  1.00  2.180          H  
ATOM  22972 1HD  LYS A1465      18.777  89.748  -2.934  1.00  2.180          H  
ATOM  22973 2HD  LYS A1465      20.186  89.905  -1.869  1.00  2.180          H  
ATOM  22974 1HE  LYS A1465      21.006  87.699  -2.623  1.00  2.180          H  
ATOM  22975 2HE  LYS A1465      19.613  87.561  -3.715  1.00  2.180          H  
ATOM  22976 1HZ  LYS A1465      21.566  88.352  -4.862  1.00  2.180          H  
ATOM  22977 2HZ  LYS A1465      20.402  89.523  -4.869  1.00  2.180          H  
ATOM  22978 3HZ  LYS A1465      21.694  89.647  -3.848  1.00  2.180          H  
ATOM  22979  N   THR A1466      16.932  86.285   0.409  1.00  1.190          N  
ATOM  22980  CA  THR A1466      16.276  85.076  -0.055  1.00  1.160          C  
ATOM  22981  C   THR A1466      14.913  84.961   0.631  1.00  1.070          C  
ATOM  22982  O   THR A1466      13.933  84.512   0.032  1.00  1.080          O  
ATOM  22983  CB  THR A1466      17.125  83.829   0.263  1.00  1.640          C  
ATOM  22984  OG1 THR A1466      18.435  83.966  -0.311  1.00  1.640          O  
ATOM  22985  CG2 THR A1466      16.468  82.609  -0.385  1.00  1.640          C  
ATOM  22986  H   THR A1466      17.863  86.196   0.824  1.00  1.430          H  
ATOM  22987  HA  THR A1466      16.126  85.145  -1.131  1.00  1.390          H  
ATOM  22988  HB  THR A1466      17.207  83.694   1.341  1.00  1.960          H  
ATOM  22989  HG1 THR A1466      18.963  84.592   0.242  1.00  1.960          H  
ATOM  22990 1HG2 THR A1466      17.066  81.726  -0.177  1.00  1.960          H  
ATOM  22991 2HG2 THR A1466      15.474  82.464  -0.002  1.00  1.960          H  
ATOM  22992 3HG2 THR A1466      16.414  82.765  -1.460  1.00  1.960          H  
ATOM  22993  N   LEU A1467      14.884  85.312   1.921  1.00  1.020          N  
ATOM  22994  CA  LEU A1467      13.714  85.280   2.777  1.00  0.990          C  
ATOM  22995  C   LEU A1467      12.889  86.538   2.663  1.00  1.050          C  
ATOM  22996  O   LEU A1467      11.674  86.474   2.594  1.00  1.160          O  
ATOM  22997  CB  LEU A1467      14.167  85.092   4.233  1.00  1.400          C  
ATOM  22998  CG  LEU A1467      13.092  85.114   5.356  1.00  1.400          C  
ATOM  22999  CD1 LEU A1467      12.055  84.063   5.166  1.00  1.400          C  
ATOM  23000  CD2 LEU A1467      13.779  84.869   6.664  1.00  1.400          C  
ATOM  23001  H   LEU A1467      15.736  85.679   2.340  1.00  1.220          H  
ATOM  23002  HA  LEU A1467      13.092  84.450   2.466  1.00  1.190          H  
ATOM  23003 1HB  LEU A1467      14.696  84.157   4.299  1.00  1.680          H  
ATOM  23004 2HB  LEU A1467      14.877  85.885   4.463  1.00  1.680          H  
ATOM  23005  HG  LEU A1467      12.604  86.082   5.370  1.00  1.680          H  
ATOM  23006 1HD1 LEU A1467      11.333  84.113   5.985  1.00  1.680          H  
ATOM  23007 2HD1 LEU A1467      11.528  84.202   4.224  1.00  1.680          H  
ATOM  23008 3HD1 LEU A1467      12.544  83.114   5.180  1.00  1.680          H  
ATOM  23009 1HD2 LEU A1467      13.040  84.893   7.426  1.00  1.680          H  
ATOM  23010 2HD2 LEU A1467      14.265  83.895   6.659  1.00  1.680          H  
ATOM  23011 3HD2 LEU A1467      14.525  85.641   6.842  1.00  1.680          H  
ATOM  23012  N   ASN A1468      13.546  87.683   2.642  1.00  1.060          N  
ATOM  23013  CA  ASN A1468      12.846  88.962   2.618  1.00  1.180          C  
ATOM  23014  C   ASN A1468      12.044  89.201   1.324  1.00  1.210          C  
ATOM  23015  O   ASN A1468      11.044  89.924   1.339  1.00  1.340          O  
ATOM  23016  CB  ASN A1468      13.840  90.070   2.832  1.00  1.600          C  
ATOM  23017  CG  ASN A1468      14.395  90.061   4.225  1.00  1.600          C  
ATOM  23018  OD1 ASN A1468      13.795  89.527   5.166  1.00  1.600          O  
ATOM  23019  ND2 ASN A1468      15.555  90.636   4.378  1.00  1.600          N  
ATOM  23020  H   ASN A1468      14.567  87.655   2.695  1.00  1.270          H  
ATOM  23021  HA  ASN A1468      12.133  88.970   3.442  1.00  1.420          H  
ATOM  23022 1HB  ASN A1468      14.636  89.974   2.126  1.00  1.920          H  
ATOM  23023 2HB  ASN A1468      13.358  91.030   2.650  1.00  1.920          H  
ATOM  23024 1HD2 ASN A1468      15.985  90.659   5.282  1.00  1.920          H  
ATOM  23025 2HD2 ASN A1468      16.016  91.057   3.600  1.00  1.920          H  
ATOM  23026  N   HIS A1469      12.464  88.570   0.219  1.00  1.130          N  
ATOM  23027  CA  HIS A1469      11.839  88.691  -1.100  1.00  1.180          C  
ATOM  23028  C   HIS A1469      10.355  88.322  -1.236  1.00  1.230          C  
ATOM  23029  O   HIS A1469       9.741  88.723  -2.226  1.00  1.490          O  
ATOM  23030  CB  HIS A1469      12.589  87.842  -2.138  1.00  1.630          C  
ATOM  23031  CG  HIS A1469      13.897  88.404  -2.646  1.00  1.630          C  
ATOM  23032  ND1 HIS A1469      14.811  87.632  -3.333  1.00  1.630          N  
ATOM  23033  CD2 HIS A1469      14.429  89.651  -2.588  1.00  1.630          C  
ATOM  23034  CE1 HIS A1469      15.847  88.377  -3.675  1.00  1.630          C  
ATOM  23035  NE2 HIS A1469      15.641  89.605  -3.243  1.00  1.630          N  
ATOM  23036  H   HIS A1469      13.341  88.041   0.256  1.00  1.360          H  
ATOM  23037  HA  HIS A1469      11.923  89.731  -1.409  1.00  1.420          H  
ATOM  23038 1HB  HIS A1469      12.809  86.865  -1.688  1.00  1.960          H  
ATOM  23039 2HB  HIS A1469      11.941  87.660  -2.992  1.00  1.960          H  
ATOM  23040  HD1 HIS A1469      14.857  86.634  -3.284  1.00  1.960          H  
ATOM  23041  HD2 HIS A1469      14.082  90.588  -2.159  1.00  1.960          H  
ATOM  23042  HE1 HIS A1469      16.679  87.946  -4.226  1.00  1.960          H  
ATOM  23043  N   LEU A1470       9.745  87.569  -0.314  1.00  1.150          N  
ATOM  23044  CA  LEU A1470       8.547  86.891   0.162  1.00  1.240          C  
ATOM  23045  C   LEU A1470       7.794  87.841   1.106  1.00  1.320          C  
ATOM  23046  O   LEU A1470       6.887  88.547   0.663  1.00  1.480          O  
ATOM  23047  CB  LEU A1470       8.929  85.558   0.858  1.00  1.700          C  
ATOM  23048  CG  LEU A1470       9.513  84.426   0.017  1.00  1.700          C  
ATOM  23049  CD1 LEU A1470      10.039  83.331   0.991  1.00  1.700          C  
ATOM  23050  CD2 LEU A1470       8.445  83.849  -0.915  1.00  1.700          C  
ATOM  23051  H   LEU A1470       9.048  87.787  -1.010  1.00  1.380          H  
ATOM  23052  HA  LEU A1470       7.906  86.688  -0.689  1.00  1.490          H  
ATOM  23053 1HB  LEU A1470       9.690  85.740   1.569  1.00  2.040          H  
ATOM  23054 2HB  LEU A1470       8.052  85.164   1.373  1.00  2.040          H  
ATOM  23055  HG  LEU A1470      10.357  84.800  -0.574  1.00  2.040          H  
ATOM  23056 1HD1 LEU A1470      10.476  82.512   0.420  1.00  2.040          H  
ATOM  23057 2HD1 LEU A1470      10.805  83.764   1.643  1.00  2.040          H  
ATOM  23058 3HD1 LEU A1470       9.219  82.955   1.599  1.00  2.040          H  
ATOM  23059 1HD2 LEU A1470       8.881  83.033  -1.494  1.00  2.040          H  
ATOM  23060 2HD2 LEU A1470       7.615  83.471  -0.323  1.00  2.040          H  
ATOM  23061 3HD2 LEU A1470       8.085  84.611  -1.598  1.00  2.040          H  
ATOM  23062  N   ILE A1471       8.035  87.811   2.422  1.00  1.290          N  
ATOM  23063  CA  ILE A1471       8.653  87.317   3.640  1.00  1.440          C  
ATOM  23064  C   ILE A1471       7.815  86.146   4.178  1.00  1.450          C  
ATOM  23065  O   ILE A1471       8.356  85.195   4.730  1.00  1.630          O  
ATOM  23066  CB  ILE A1471       8.876  88.422   4.693  1.00  1.960          C  
ATOM  23067  CG1 ILE A1471       9.901  87.875   5.715  1.00  1.960          C  
ATOM  23068  CG2 ILE A1471       7.562  88.887   5.365  1.00  1.960          C  
ATOM  23069  CD1 ILE A1471      10.517  88.905   6.620  1.00  1.960          C  
ATOM  23070  H   ILE A1471       8.750  87.193   2.033  1.00  1.550          H  
ATOM  23071  HA  ILE A1471       9.625  86.932   3.421  1.00  1.730          H  
ATOM  23072  HB  ILE A1471       9.345  89.277   4.196  1.00  2.350          H  
ATOM  23073 1HG1 ILE A1471       9.424  87.115   6.333  1.00  2.350          H  
ATOM  23074 2HG1 ILE A1471      10.709  87.406   5.160  1.00  2.350          H  
ATOM  23075 1HG2 ILE A1471       7.770  89.677   6.086  1.00  2.350          H  
ATOM  23076 2HG2 ILE A1471       6.898  89.281   4.605  1.00  2.350          H  
ATOM  23077 3HG2 ILE A1471       7.084  88.069   5.882  1.00  2.350          H  
ATOM  23078 1HD1 ILE A1471      11.231  88.415   7.266  1.00  2.350          H  
ATOM  23079 2HD1 ILE A1471      11.033  89.656   6.017  1.00  2.350          H  
ATOM  23080 3HD1 ILE A1471       9.759  89.389   7.227  1.00  2.350          H  
ATOM  23081  N   SER A1472       6.492  86.242   4.005  1.00  1.590          N  
ATOM  23082  CA  SER A1472       5.281  86.901   3.500  1.00  1.690          C  
ATOM  23083  C   SER A1472       4.076  86.893   4.428  1.00  1.640          C  
ATOM  23084  O   SER A1472       3.601  85.836   4.843  1.00  2.470          O  
ATOM  23085  CB  SER A1472       4.818  86.241   2.225  1.00  2.330          C  
ATOM  23086  OG  SER A1472       3.648  86.846   1.770  1.00  2.330          O  
ATOM  23087  H   SER A1472       6.854  87.095   3.589  1.00  1.910          H  
ATOM  23088  HA  SER A1472       5.520  87.943   3.283  1.00  2.030          H  
ATOM  23089 1HB  SER A1472       5.576  86.300   1.465  1.00  2.790          H  
ATOM  23090 2HB  SER A1472       4.632  85.187   2.414  1.00  2.790          H  
ATOM  23091  HG  SER A1472       3.420  86.398   0.953  1.00  2.790          H  
ATOM  23092  N   GLY A1473       3.569  88.097   4.748  1.00  1.270          N  
ATOM  23093  CA  GLY A1473       2.362  88.280   5.561  1.00  1.280          C  
ATOM  23094  C   GLY A1473       2.556  88.066   7.057  1.00  1.180          C  
ATOM  23095  O   GLY A1473       1.573  87.932   7.808  1.00  1.260          O  
ATOM  23096  H   GLY A1473       4.021  88.925   4.384  1.00  1.520          H  
ATOM  23097 1HA  GLY A1473       1.979  89.288   5.394  1.00  1.540          H  
ATOM  23098 2HA  GLY A1473       1.592  87.601   5.195  1.00  1.540          H  
ATOM  23099  N   PHE A1474       3.797  88.020   7.499  1.00  1.120          N  
ATOM  23100  CA  PHE A1474       4.029  87.752   8.893  1.00  1.150          C  
ATOM  23101  C   PHE A1474       3.673  88.894   9.816  1.00  1.120          C  
ATOM  23102  O   PHE A1474       3.325  88.648  10.965  1.00  1.070          O  
ATOM  23103  CB  PHE A1474       5.444  87.262   9.143  1.00  1.600          C  
ATOM  23104  CG  PHE A1474       5.628  85.835   8.691  1.00  1.600          C  
ATOM  23105  CD1 PHE A1474       6.543  85.489   7.714  1.00  1.600          C  
ATOM  23106  CD2 PHE A1474       4.842  84.820   9.244  1.00  1.600          C  
ATOM  23107  CE1 PHE A1474       6.677  84.172   7.320  1.00  1.600          C  
ATOM  23108  CE2 PHE A1474       4.977  83.536   8.846  1.00  1.600          C  
ATOM  23109  CZ  PHE A1474       5.894  83.197   7.886  1.00  1.600          C  
ATOM  23110  H   PHE A1474       4.565  88.154   6.861  1.00  1.340          H  
ATOM  23111  HA  PHE A1474       3.373  86.931   9.156  1.00  1.380          H  
ATOM  23112 1HB  PHE A1474       6.156  87.893   8.609  1.00  1.920          H  
ATOM  23113 2HB  PHE A1474       5.670  87.328  10.209  1.00  1.920          H  
ATOM  23114  HD1 PHE A1474       7.169  86.245   7.255  1.00  1.920          H  
ATOM  23115  HD2 PHE A1474       4.110  85.051  10.006  1.00  1.920          H  
ATOM  23116  HE1 PHE A1474       7.409  83.907   6.551  1.00  1.920          H  
ATOM  23117  HE2 PHE A1474       4.353  82.787   9.286  1.00  1.920          H  
ATOM  23118  HZ  PHE A1474       5.998  82.161   7.570  1.00  1.920          H  
ATOM  23119  N   GLU A1475       3.660  90.139   9.355  1.00  1.170          N  
ATOM  23120  CA  GLU A1475       3.323  91.196  10.302  1.00  1.190          C  
ATOM  23121  C   GLU A1475       1.927  90.957  10.899  1.00  1.160          C  
ATOM  23122  O   GLU A1475       1.703  91.217  12.091  1.00  1.160          O  
ATOM  23123  CB  GLU A1475       3.407  92.555   9.610  1.00  1.660          C  
ATOM  23124  CG  GLU A1475       4.834  92.943   9.189  1.00  1.660          C  
ATOM  23125  CD  GLU A1475       5.270  92.313   7.877  1.00  1.660          C  
ATOM  23126  OE1 GLU A1475       4.469  91.619   7.275  1.00  1.660          O  
ATOM  23127  OE2 GLU A1475       6.396  92.500   7.493  1.00  1.660          O  
ATOM  23128  H   GLU A1475       3.923  90.372   8.393  1.00  1.400          H  
ATOM  23129  HA  GLU A1475       4.048  91.172  11.117  1.00  1.430          H  
ATOM  23130 1HB  GLU A1475       2.777  92.548   8.720  1.00  1.990          H  
ATOM  23131 2HB  GLU A1475       3.025  93.325  10.276  1.00  1.990          H  
ATOM  23132 1HG  GLU A1475       4.886  94.025   9.092  1.00  1.990          H  
ATOM  23133 2HG  GLU A1475       5.524  92.642   9.977  1.00  1.990          H  
ATOM  23134  N   THR A1476       1.000  90.451  10.069  1.00  1.160          N  
ATOM  23135  CA  THR A1476      -0.349  90.118  10.496  1.00  1.170          C  
ATOM  23136  C   THR A1476      -0.280  88.950  11.469  1.00  1.070          C  
ATOM  23137  O   THR A1476      -0.946  88.956  12.506  1.00  1.040          O  
ATOM  23138  CB  THR A1476      -1.261  89.740   9.306  1.00  1.630          C  
ATOM  23139  OG1 THR A1476      -1.364  90.849   8.395  1.00  1.630          O  
ATOM  23140  CG2 THR A1476      -2.657  89.391   9.826  1.00  1.630          C  
ATOM  23141  H   THR A1476       1.251  90.294   9.102  1.00  1.390          H  
ATOM  23142  HA  THR A1476      -0.780  90.974  11.014  1.00  1.400          H  
ATOM  23143  HB  THR A1476      -0.838  88.883   8.780  1.00  1.960          H  
ATOM  23144  HG1 THR A1476      -1.819  90.566   7.597  1.00  1.960          H  
ATOM  23145 1HG2 THR A1476      -3.295  89.131   8.986  1.00  1.960          H  
ATOM  23146 2HG2 THR A1476      -2.607  88.544  10.510  1.00  1.960          H  
ATOM  23147 3HG2 THR A1476      -3.074  90.252  10.348  1.00  1.960          H  
ATOM  23148  N   PHE A1477       0.519  87.935  11.125  1.00  1.050          N  
ATOM  23149  CA  PHE A1477       0.661  86.750  11.966  1.00  1.000          C  
ATOM  23150  C   PHE A1477       1.113  87.105  13.376  1.00  0.980          C  
ATOM  23151  O   PHE A1477       0.543  86.628  14.364  1.00  0.990          O  
ATOM  23152  CB  PHE A1477       1.683  85.790  11.385  1.00  1.420          C  
ATOM  23153  CG  PHE A1477       1.805  84.593  12.170  1.00  1.420          C  
ATOM  23154  CD1 PHE A1477       0.772  83.715  12.130  1.00  1.420          C  
ATOM  23155  CD2 PHE A1477       2.917  84.304  12.949  1.00  1.420          C  
ATOM  23156  CE1 PHE A1477       0.789  82.613  12.821  1.00  1.420          C  
ATOM  23157  CE2 PHE A1477       2.933  83.144  13.670  1.00  1.420          C  
ATOM  23158  CZ  PHE A1477       1.844  82.306  13.600  1.00  1.420          C  
ATOM  23159  H   PHE A1477       0.998  87.978  10.219  1.00  1.260          H  
ATOM  23160  HA  PHE A1477      -0.308  86.255  12.027  1.00  1.200          H  
ATOM  23161 1HB  PHE A1477       1.440  85.540  10.389  1.00  1.700          H  
ATOM  23162 2HB  PHE A1477       2.648  86.270  11.374  1.00  1.700          H  
ATOM  23163  HD1 PHE A1477      -0.102  83.934  11.528  1.00  1.700          H  
ATOM  23164  HD2 PHE A1477       3.758  85.001  12.990  1.00  1.700          H  
ATOM  23165  HE1 PHE A1477      -0.058  81.974  12.754  1.00  1.700          H  
ATOM  23166  HE2 PHE A1477       3.784  82.891  14.300  1.00  1.700          H  
ATOM  23167  HZ  PHE A1477       1.804  81.403  14.157  1.00  1.700          H  
ATOM  23168  N   GLU A1478       2.164  87.917  13.453  1.00  0.980          N  
ATOM  23169  CA  GLU A1478       2.742  88.332  14.714  1.00  0.970          C  
ATOM  23170  C   GLU A1478       1.713  89.100  15.542  1.00  1.000          C  
ATOM  23171  O   GLU A1478       1.577  88.896  16.758  1.00  1.000          O  
ATOM  23172  CB  GLU A1478       3.980  89.168  14.421  1.00  1.360          C  
ATOM  23173  CG  GLU A1478       5.160  88.349  13.864  1.00  1.360          C  
ATOM  23174  CD  GLU A1478       6.352  89.190  13.485  1.00  1.360          C  
ATOM  23175  OE1 GLU A1478       6.187  90.379  13.332  1.00  1.360          O  
ATOM  23176  OE2 GLU A1478       7.451  88.654  13.408  1.00  1.360          O  
ATOM  23177  H   GLU A1478       2.582  88.253  12.583  1.00  1.180          H  
ATOM  23178  HA  GLU A1478       3.040  87.442  15.269  1.00  1.160          H  
ATOM  23179 1HB  GLU A1478       3.730  89.933  13.683  1.00  1.630          H  
ATOM  23180 2HB  GLU A1478       4.286  89.667  15.315  1.00  1.630          H  
ATOM  23181 1HG  GLU A1478       5.445  87.642  14.626  1.00  1.630          H  
ATOM  23182 2HG  GLU A1478       4.824  87.783  12.996  1.00  1.630          H  
ATOM  23183  N   LYS A1479       0.923  89.956  14.890  1.00  1.040          N  
ATOM  23184  CA  LYS A1479      -0.136  90.638  15.612  1.00  1.090          C  
ATOM  23185  C   LYS A1479      -1.134  89.621  16.182  1.00  1.090          C  
ATOM  23186  O   LYS A1479      -1.472  89.675  17.368  1.00  1.130          O  
ATOM  23187  CB  LYS A1479      -0.860  91.638  14.704  1.00  1.510          C  
ATOM  23188  CG  LYS A1479      -1.989  92.428  15.383  1.00  1.510          C  
ATOM  23189  CD  LYS A1479      -2.625  93.435  14.420  1.00  1.510          C  
ATOM  23190  CE  LYS A1479      -3.780  94.184  15.080  1.00  1.510          C  
ATOM  23191  NZ  LYS A1479      -4.410  95.163  14.150  1.00  1.510          N  
ATOM  23192  H   LYS A1479       1.108  90.170  13.904  1.00  1.250          H  
ATOM  23193  HA  LYS A1479       0.303  91.176  16.445  1.00  1.310          H  
ATOM  23194 1HB  LYS A1479      -0.134  92.346  14.303  1.00  1.810          H  
ATOM  23195 2HB  LYS A1479      -1.289  91.107  13.857  1.00  1.810          H  
ATOM  23196 1HG  LYS A1479      -2.759  91.737  15.728  1.00  1.810          H  
ATOM  23197 2HG  LYS A1479      -1.591  92.957  16.248  1.00  1.810          H  
ATOM  23198 1HD  LYS A1479      -1.872  94.155  14.096  1.00  1.810          H  
ATOM  23199 2HD  LYS A1479      -2.998  92.906  13.542  1.00  1.810          H  
ATOM  23200 1HE  LYS A1479      -4.535  93.467  15.401  1.00  1.810          H  
ATOM  23201 2HE  LYS A1479      -3.406  94.718  15.953  1.00  1.810          H  
ATOM  23202 1HZ  LYS A1479      -5.167  95.639  14.622  1.00  1.810          H  
ATOM  23203 2HZ  LYS A1479      -3.720  95.840  13.855  1.00  1.810          H  
ATOM  23204 3HZ  LYS A1479      -4.772  94.678  13.342  1.00  1.810          H  
ATOM  23205  N   LYS A1480      -1.574  88.672  15.340  1.00  1.080          N  
ATOM  23206  CA  LYS A1480      -2.602  87.688  15.687  1.00  1.110          C  
ATOM  23207  C   LYS A1480      -2.238  86.807  16.880  1.00  1.070          C  
ATOM  23208  O   LYS A1480      -3.104  86.495  17.701  1.00  1.090          O  
ATOM  23209  CB  LYS A1480      -2.895  86.797  14.471  1.00  1.540          C  
ATOM  23210  CG  LYS A1480      -4.061  85.799  14.609  1.00  1.540          C  
ATOM  23211  CD  LYS A1480      -5.432  86.503  14.657  1.00  1.540          C  
ATOM  23212  CE  LYS A1480      -6.578  85.487  14.616  1.00  1.540          C  
ATOM  23213  NZ  LYS A1480      -7.917  86.135  14.578  1.00  1.540          N  
ATOM  23214  H   LYS A1480      -1.227  88.687  14.376  1.00  1.300          H  
ATOM  23215  HA  LYS A1480      -3.502  88.237  15.948  1.00  1.330          H  
ATOM  23216 1HB  LYS A1480      -3.086  87.425  13.601  1.00  1.850          H  
ATOM  23217 2HB  LYS A1480      -2.006  86.207  14.245  1.00  1.850          H  
ATOM  23218 1HG  LYS A1480      -4.048  85.139  13.743  1.00  1.850          H  
ATOM  23219 2HG  LYS A1480      -3.928  85.189  15.501  1.00  1.850          H  
ATOM  23220 1HD  LYS A1480      -5.517  87.076  15.580  1.00  1.850          H  
ATOM  23221 2HD  LYS A1480      -5.522  87.184  13.810  1.00  1.850          H  
ATOM  23222 1HE  LYS A1480      -6.465  84.855  13.732  1.00  1.850          H  
ATOM  23223 2HE  LYS A1480      -6.529  84.865  15.505  1.00  1.850          H  
ATOM  23224 1HZ  LYS A1480      -8.624  85.411  14.552  1.00  1.850          H  
ATOM  23225 2HZ  LYS A1480      -8.047  86.708  15.398  1.00  1.850          H  
ATOM  23226 3HZ  LYS A1480      -7.990  86.706  13.748  1.00  1.850          H  
ATOM  23227  N   ILE A1481      -0.964  86.426  17.008  1.00  1.040          N  
ATOM  23228  CA  ILE A1481      -0.578  85.588  18.144  1.00  1.050          C  
ATOM  23229  C   ILE A1481       0.059  86.399  19.266  1.00  1.010          C  
ATOM  23230  O   ILE A1481       0.656  85.824  20.163  1.00  1.020          O  
ATOM  23231  CB  ILE A1481       0.420  84.459  17.775  1.00  1.470          C  
ATOM  23232  CG1 ILE A1481       1.790  85.032  17.296  1.00  1.470          C  
ATOM  23233  CG2 ILE A1481      -0.207  83.610  16.690  1.00  1.470          C  
ATOM  23234  CD1 ILE A1481       2.917  84.008  17.233  1.00  1.470          C  
ATOM  23235  H   ILE A1481      -0.300  86.672  16.263  1.00  1.250          H  
ATOM  23236  HA  ILE A1481      -1.474  85.115  18.544  1.00  1.260          H  
ATOM  23237  HB  ILE A1481       0.607  83.837  18.652  1.00  1.760          H  
ATOM  23238 1HG1 ILE A1481       1.665  85.458  16.304  1.00  1.760          H  
ATOM  23239 2HG1 ILE A1481       2.104  85.821  17.967  1.00  1.760          H  
ATOM  23240 1HG2 ILE A1481       0.447  82.793  16.426  1.00  1.760          H  
ATOM  23241 2HG2 ILE A1481      -1.137  83.214  17.064  1.00  1.760          H  
ATOM  23242 3HG2 ILE A1481      -0.400  84.219  15.802  1.00  1.760          H  
ATOM  23243 1HD1 ILE A1481       3.811  84.512  16.904  1.00  1.760          H  
ATOM  23244 2HD1 ILE A1481       3.079  83.595  18.230  1.00  1.760          H  
ATOM  23245 3HD1 ILE A1481       2.676  83.211  16.549  1.00  1.760          H  
ATOM  23246  N   ASN A1482      -0.030  87.725  19.219  1.00  1.020          N  
ATOM  23247  CA  ASN A1482       0.566  88.579  20.238  1.00  1.050          C  
ATOM  23248  C   ASN A1482       2.072  88.341  20.435  1.00  1.040          C  
ATOM  23249  O   ASN A1482       2.550  88.323  21.575  1.00  1.080          O  
ATOM  23250  CB  ASN A1482      -0.156  88.389  21.570  1.00  1.460          C  
ATOM  23251  CG  ASN A1482       0.080  89.513  22.557  1.00  1.460          C  
ATOM  23252  OD1 ASN A1482       0.201  90.686  22.174  1.00  1.460          O  
ATOM  23253  ND2 ASN A1482       0.140  89.170  23.825  1.00  1.460          N  
ATOM  23254  H   ASN A1482      -0.545  88.180  18.460  1.00  1.220          H  
ATOM  23255  HA  ASN A1482       0.442  89.614  19.913  1.00  1.260          H  
ATOM  23256 1HB  ASN A1482      -1.227  88.302  21.385  1.00  1.750          H  
ATOM  23257 2HB  ASN A1482       0.171  87.459  22.036  1.00  1.750          H  
ATOM  23258 1HD2 ASN A1482       0.294  89.864  24.529  1.00  1.750          H  
ATOM  23259 2HD2 ASN A1482       0.038  88.207  24.083  1.00  1.750          H  
ATOM  23260  N   TYR A1483       2.827  88.177  19.342  1.00  1.000          N  
ATOM  23261  CA  TYR A1483       4.265  87.966  19.469  1.00  1.000          C  
ATOM  23262  C   TYR A1483       5.022  88.304  18.213  1.00  0.970          C  
ATOM  23263  O   TYR A1483       4.700  87.808  17.140  1.00  1.070          O  
ATOM  23264  CB  TYR A1483       4.593  86.529  19.824  1.00  1.400          C  
ATOM  23265  CG  TYR A1483       6.064  86.344  20.041  1.00  1.400          C  
ATOM  23266  CD1 TYR A1483       6.643  86.754  21.228  1.00  1.400          C  
ATOM  23267  CD2 TYR A1483       6.839  85.803  19.056  1.00  1.400          C  
ATOM  23268  CE1 TYR A1483       7.987  86.618  21.412  1.00  1.400          C  
ATOM  23269  CE2 TYR A1483       8.189  85.670  19.245  1.00  1.400          C  
ATOM  23270  CZ  TYR A1483       8.761  86.076  20.409  1.00  1.400          C  
ATOM  23271  OH  TYR A1483      10.116  85.935  20.588  1.00  1.400          O  
ATOM  23272  H   TYR A1483       2.389  88.237  18.414  1.00  1.200          H  
ATOM  23273  HA  TYR A1483       4.635  88.618  20.257  1.00  1.200          H  
ATOM  23274 1HB  TYR A1483       4.063  86.247  20.689  1.00  1.680          H  
ATOM  23275 2HB  TYR A1483       4.285  85.875  19.024  1.00  1.680          H  
ATOM  23276  HD1 TYR A1483       6.030  87.194  22.016  1.00  1.680          H  
ATOM  23277  HD2 TYR A1483       6.388  85.488  18.129  1.00  1.680          H  
ATOM  23278  HE1 TYR A1483       8.445  86.946  22.344  1.00  1.680          H  
ATOM  23279  HE2 TYR A1483       8.805  85.246  18.469  1.00  1.680          H  
ATOM  23280  HH  TYR A1483      10.375  86.382  21.396  1.00  1.680          H  
ATOM  23281  N   ARG A1484       6.078  89.098  18.352  1.00  1.070          N  
ATOM  23282  CA  ARG A1484       6.899  89.460  17.207  1.00  1.070          C  
ATOM  23283  C   ARG A1484       8.212  88.700  17.284  1.00  0.950          C  
ATOM  23284  O   ARG A1484       8.836  88.666  18.345  1.00  0.950          O  
ATOM  23285  CB  ARG A1484       7.150  90.964  17.198  1.00  1.500          C  
ATOM  23286  CG  ARG A1484       6.018  91.834  16.577  1.00  1.500          C  
ATOM  23287  CD  ARG A1484       4.760  91.829  17.405  1.00  1.500          C  
ATOM  23288  NE  ARG A1484       3.763  92.767  16.918  1.00  1.500          N  
ATOM  23289  CZ  ARG A1484       2.520  92.902  17.436  1.00  1.500          C  
ATOM  23290  NH1 ARG A1484       2.143  92.151  18.453  1.00  1.500          N  
ATOM  23291  NH2 ARG A1484       1.685  93.789  16.921  1.00  1.500          N  
ATOM  23292  H   ARG A1484       6.307  89.464  19.266  1.00  1.280          H  
ATOM  23293  HA  ARG A1484       6.392  89.178  16.294  1.00  1.280          H  
ATOM  23294 1HB  ARG A1484       7.323  91.311  18.214  1.00  1.800          H  
ATOM  23295 2HB  ARG A1484       8.057  91.163  16.626  1.00  1.800          H  
ATOM  23296 1HG  ARG A1484       6.362  92.863  16.498  1.00  1.800          H  
ATOM  23297 2HG  ARG A1484       5.777  91.465  15.587  1.00  1.800          H  
ATOM  23298 1HD  ARG A1484       4.309  90.850  17.367  1.00  1.800          H  
ATOM  23299 2HD  ARG A1484       5.001  92.083  18.436  1.00  1.800          H  
ATOM  23300  HE  ARG A1484       4.018  93.356  16.136  1.00  1.800          H  
ATOM  23301 1HH1 ARG A1484       2.780  91.475  18.844  1.00  1.800          H  
ATOM  23302 2HH1 ARG A1484       1.212  92.234  18.840  1.00  1.800          H  
ATOM  23303 1HH2 ARG A1484       1.973  94.364  16.140  1.00  1.800          H  
ATOM  23304 2HH2 ARG A1484       0.764  93.902  17.318  1.00  1.800          H  
ATOM  23305  N   PHE A1485       8.662  88.152  16.159  1.00  0.900          N  
ATOM  23306  CA  PHE A1485       9.887  87.359  16.129  1.00  0.810          C  
ATOM  23307  C   PHE A1485      11.106  88.210  15.848  1.00  0.830          C  
ATOM  23308  O   PHE A1485      11.002  89.311  15.303  1.00  0.940          O  
ATOM  23309  CB  PHE A1485       9.760  86.241  15.088  1.00  1.170          C  
ATOM  23310  CG  PHE A1485       8.780  85.161  15.495  1.00  1.170          C  
ATOM  23311  CD1 PHE A1485       7.427  85.336  15.286  1.00  1.170          C  
ATOM  23312  CD2 PHE A1485       9.208  83.974  16.066  1.00  1.170          C  
ATOM  23313  CE1 PHE A1485       6.515  84.380  15.637  1.00  1.170          C  
ATOM  23314  CE2 PHE A1485       8.290  83.007  16.419  1.00  1.170          C  
ATOM  23315  CZ  PHE A1485       6.942  83.206  16.209  1.00  1.170          C  
ATOM  23316  H   PHE A1485       8.135  88.265  15.282  1.00  1.080          H  
ATOM  23317  HA  PHE A1485      10.023  86.899  17.107  1.00  0.970          H  
ATOM  23318 1HB  PHE A1485       9.433  86.664  14.138  1.00  1.400          H  
ATOM  23319 2HB  PHE A1485      10.739  85.779  14.926  1.00  1.400          H  
ATOM  23320  HD1 PHE A1485       7.090  86.254  14.832  1.00  1.400          H  
ATOM  23321  HD2 PHE A1485      10.283  83.813  16.240  1.00  1.400          H  
ATOM  23322  HE1 PHE A1485       5.462  84.561  15.450  1.00  1.400          H  
ATOM  23323  HE2 PHE A1485       8.630  82.093  16.870  1.00  1.400          H  
ATOM  23324  HZ  PHE A1485       6.225  82.436  16.495  1.00  1.400          H  
ATOM  23325  N   LYS A1486      12.270  87.713  16.256  1.00  0.830          N  
ATOM  23326  CA  LYS A1486      13.516  88.407  15.988  1.00  0.870          C  
ATOM  23327  C   LYS A1486      14.158  87.799  14.752  1.00  0.840          C  
ATOM  23328  O   LYS A1486      14.641  88.512  13.869  1.00  0.920          O  
ATOM  23329  CB  LYS A1486      14.484  88.264  17.161  1.00  1.200          C  
ATOM  23330  CG  LYS A1486      14.068  88.947  18.443  1.00  1.200          C  
ATOM  23331  CD  LYS A1486      15.116  88.692  19.529  1.00  1.200          C  
ATOM  23332  CE  LYS A1486      14.723  89.288  20.866  1.00  1.200          C  
ATOM  23333  NZ  LYS A1486      15.739  88.987  21.915  1.00  1.200          N  
ATOM  23334  H   LYS A1486      12.309  86.798  16.717  1.00  1.000          H  
ATOM  23335  HA  LYS A1486      13.312  89.460  15.797  1.00  1.040          H  
ATOM  23336 1HB  LYS A1486      14.635  87.215  17.379  1.00  1.440          H  
ATOM  23337 2HB  LYS A1486      15.451  88.668  16.872  1.00  1.440          H  
ATOM  23338 1HG  LYS A1486      13.970  90.018  18.268  1.00  1.440          H  
ATOM  23339 2HG  LYS A1486      13.101  88.555  18.764  1.00  1.440          H  
ATOM  23340 1HD  LYS A1486      15.255  87.614  19.655  1.00  1.440          H  
ATOM  23341 2HD  LYS A1486      16.067  89.125  19.222  1.00  1.440          H  
ATOM  23342 1HE  LYS A1486      14.622  90.368  20.767  1.00  1.440          H  
ATOM  23343 2HE  LYS A1486      13.765  88.868  21.174  1.00  1.440          H  
ATOM  23344 1HZ  LYS A1486      15.449  89.388  22.795  1.00  1.440          H  
ATOM  23345 2HZ  LYS A1486      15.832  87.975  22.017  1.00  1.440          H  
ATOM  23346 3HZ  LYS A1486      16.630  89.377  21.646  1.00  1.440          H  
ATOM  23347  N   ASN A1487      14.167  86.468  14.690  1.00  0.760          N  
ATOM  23348  CA  ASN A1487      14.788  85.782  13.574  1.00  0.730          C  
ATOM  23349  C   ASN A1487      13.702  85.199  12.681  1.00  0.710          C  
ATOM  23350  O   ASN A1487      13.079  84.165  12.979  1.00  0.710          O  
ATOM  23351  CB  ASN A1487      15.781  84.746  14.037  1.00  1.030          C  
ATOM  23352  CG  ASN A1487      16.567  84.130  12.905  1.00  1.030          C  
ATOM  23353  OD1 ASN A1487      16.184  84.222  11.723  1.00  1.030          O  
ATOM  23354  ND2 ASN A1487      17.677  83.502  13.240  1.00  1.030          N  
ATOM  23355  H   ASN A1487      13.743  85.923  15.455  1.00  0.910          H  
ATOM  23356  HA  ASN A1487      15.335  86.510  12.977  1.00  0.880          H  
ATOM  23357 1HB  ASN A1487      16.467  85.192  14.755  1.00  1.240          H  
ATOM  23358 2HB  ASN A1487      15.246  83.990  14.544  1.00  1.240          H  
ATOM  23359 1HD2 ASN A1487      18.246  83.072  12.537  1.00  1.240          H  
ATOM  23360 2HD2 ASN A1487      17.959  83.461  14.203  1.00  1.240          H  
ATOM  23361  N   LYS A1488      13.504  85.868  11.560  1.00  0.720          N  
ATOM  23362  CA  LYS A1488      12.458  85.561  10.605  1.00  0.740          C  
ATOM  23363  C   LYS A1488      12.665  84.170  10.001  1.00  0.700          C  
ATOM  23364  O   LYS A1488      11.757  83.609   9.376  1.00  0.710          O  
ATOM  23365  CB  LYS A1488      12.438  86.655   9.542  1.00  1.030          C  
ATOM  23366  CG  LYS A1488      12.123  88.070  10.098  1.00  1.030          C  
ATOM  23367  CD  LYS A1488      10.674  88.267  10.556  1.00  1.030          C  
ATOM  23368  CE  LYS A1488      10.496  89.697  11.089  1.00  1.030          C  
ATOM  23369  NZ  LYS A1488       9.083  90.025  11.427  1.00  1.030          N  
ATOM  23370  H   LYS A1488      14.100  86.670  11.387  1.00  0.860          H  
ATOM  23371  HA  LYS A1488      11.503  85.552  11.128  1.00  0.890          H  
ATOM  23372 1HB  LYS A1488      13.407  86.702   9.050  1.00  1.230          H  
ATOM  23373 2HB  LYS A1488      11.689  86.416   8.785  1.00  1.230          H  
ATOM  23374 1HG  LYS A1488      12.769  88.268  10.955  1.00  1.230          H  
ATOM  23375 2HG  LYS A1488      12.354  88.808   9.333  1.00  1.230          H  
ATOM  23376 1HD  LYS A1488       9.987  88.090   9.725  1.00  1.230          H  
ATOM  23377 2HD  LYS A1488      10.434  87.577  11.364  1.00  1.230          H  
ATOM  23378 1HE  LYS A1488      11.100  89.800  11.993  1.00  1.230          H  
ATOM  23379 2HE  LYS A1488      10.852  90.406  10.341  1.00  1.230          H  
ATOM  23380 1HZ  LYS A1488       9.030  90.968  11.782  1.00  1.230          H  
ATOM  23381 2HZ  LYS A1488       8.516  89.959  10.601  1.00  1.230          H  
ATOM  23382 3HZ  LYS A1488       8.688  89.394  12.148  1.00  1.230          H  
ATOM  23383  N   ALA A1489      13.898  83.652  10.087  1.00  0.680          N  
ATOM  23384  CA  ALA A1489      14.204  82.343   9.551  1.00  0.660          C  
ATOM  23385  C   ALA A1489      13.682  81.242  10.471  1.00  0.610          C  
ATOM  23386  O   ALA A1489      13.427  80.144   9.986  1.00  0.610          O  
ATOM  23387  CB  ALA A1489      15.690  82.170   9.321  1.00  0.930          C  
ATOM  23388  H   ALA A1489      14.624  84.154  10.599  1.00  0.820          H  
ATOM  23389  HA  ALA A1489      13.699  82.248   8.590  1.00  0.790          H  
ATOM  23390 1HB  ALA A1489      15.877  81.194   8.887  1.00  1.120          H  
ATOM  23391 2HB  ALA A1489      16.045  82.941   8.641  1.00  1.120          H  
ATOM  23392 3HB  ALA A1489      16.219  82.244  10.262  1.00  1.120          H  
ATOM  23393  N   TYR A1490      13.522  81.496  11.795  1.00  0.590          N  
ATOM  23394  CA  TYR A1490      12.996  80.427  12.648  1.00  0.570          C  
ATOM  23395  C   TYR A1490      11.511  80.396  12.399  1.00  0.550          C  
ATOM  23396  O   TYR A1490      10.871  79.351  12.487  1.00  0.560          O  
ATOM  23397  CB  TYR A1490      13.239  80.597  14.149  1.00  0.810          C  
ATOM  23398  CG  TYR A1490      14.634  80.376  14.658  1.00  0.810          C  
ATOM  23399  CD1 TYR A1490      15.287  79.184  14.434  1.00  0.810          C  
ATOM  23400  CD2 TYR A1490      15.230  81.342  15.401  1.00  0.810          C  
ATOM  23401  CE1 TYR A1490      16.558  78.986  14.932  1.00  0.810          C  
ATOM  23402  CE2 TYR A1490      16.494  81.168  15.903  1.00  0.810          C  
ATOM  23403  CZ  TYR A1490      17.166  79.995  15.668  1.00  0.810          C  
ATOM  23404  OH  TYR A1490      18.433  79.816  16.171  1.00  0.810          O  
ATOM  23405  H   TYR A1490      13.709  82.413  12.207  1.00  0.710          H  
ATOM  23406  HA  TYR A1490      13.420  79.476  12.333  1.00  0.680          H  
ATOM  23407 1HB  TYR A1490      12.915  81.597  14.457  1.00  0.970          H  
ATOM  23408 2HB  TYR A1490      12.620  79.888  14.653  1.00  0.970          H  
ATOM  23409  HD1 TYR A1490      14.806  78.405  13.867  1.00  0.970          H  
ATOM  23410  HD2 TYR A1490      14.693  82.253  15.601  1.00  0.970          H  
ATOM  23411  HE1 TYR A1490      17.075  78.045  14.749  1.00  0.970          H  
ATOM  23412  HE2 TYR A1490      16.951  81.963  16.498  1.00  0.970          H  
ATOM  23413  HH  TYR A1490      18.699  80.604  16.654  1.00  0.970          H  
ATOM  23414  N   LEU A1491      10.958  81.566  12.101  1.00  0.580          N  
ATOM  23415  CA  LEU A1491       9.547  81.671  11.787  1.00  0.620          C  
ATOM  23416  C   LEU A1491       9.268  80.922  10.472  1.00  0.640          C  
ATOM  23417  O   LEU A1491       8.364  80.080  10.417  1.00  0.680          O  
ATOM  23418  CB  LEU A1491       9.163  83.150  11.756  1.00  0.850          C  
ATOM  23419  CG  LEU A1491       7.745  83.546  11.376  1.00  0.850          C  
ATOM  23420  CD1 LEU A1491       6.741  82.889  12.277  1.00  0.850          C  
ATOM  23421  CD2 LEU A1491       7.665  85.069  11.524  1.00  0.850          C  
ATOM  23422  H   LEU A1491      11.554  82.399  12.117  1.00  0.700          H  
ATOM  23423  HA  LEU A1491       8.987  81.190  12.586  1.00  0.740          H  
ATOM  23424 1HB  LEU A1491       9.370  83.569  12.741  1.00  1.020          H  
ATOM  23425 2HB  LEU A1491       9.814  83.641  11.047  1.00  1.020          H  
ATOM  23426  HG  LEU A1491       7.529  83.257  10.350  1.00  1.020          H  
ATOM  23427 1HD1 LEU A1491       5.746  83.221  12.003  1.00  1.020          H  
ATOM  23428 2HD1 LEU A1491       6.800  81.813  12.169  1.00  1.020          H  
ATOM  23429 3HD1 LEU A1491       6.942  83.154  13.286  1.00  1.020          H  
ATOM  23430 1HD2 LEU A1491       6.676  85.409  11.282  1.00  1.020          H  
ATOM  23431 2HD2 LEU A1491       7.891  85.348  12.540  1.00  1.020          H  
ATOM  23432 3HD2 LEU A1491       8.386  85.538  10.856  1.00  1.020          H  
ATOM  23433  N   LEU A1492      10.080  81.161   9.430  1.00  0.640          N  
ATOM  23434  CA  LEU A1492       9.877  80.387   8.215  1.00  0.680          C  
ATOM  23435  C   LEU A1492      10.112  78.904   8.490  1.00  0.620          C  
ATOM  23436  O   LEU A1492       9.351  78.062   8.005  1.00  0.630          O  
ATOM  23437  CB  LEU A1492      10.772  80.834   7.056  1.00  0.940          C  
ATOM  23438  CG  LEU A1492      10.611  79.966   5.729  1.00  0.940          C  
ATOM  23439  CD1 LEU A1492       9.163  80.023   5.185  1.00  0.940          C  
ATOM  23440  CD2 LEU A1492      11.558  80.448   4.688  1.00  0.940          C  
ATOM  23441  H   LEU A1492      10.796  81.894   9.474  1.00  0.770          H  
ATOM  23442  HA  LEU A1492       8.844  80.525   7.918  1.00  0.820          H  
ATOM  23443 1HB  LEU A1492      10.543  81.874   6.824  1.00  1.120          H  
ATOM  23444 2HB  LEU A1492      11.815  80.776   7.380  1.00  1.120          H  
ATOM  23445  HG  LEU A1492      10.848  78.935   5.961  1.00  1.120          H  
ATOM  23446 1HD1 LEU A1492       9.103  79.406   4.289  1.00  1.120          H  
ATOM  23447 2HD1 LEU A1492       8.457  79.635   5.918  1.00  1.120          H  
ATOM  23448 3HD1 LEU A1492       8.902  81.053   4.940  1.00  1.120          H  
ATOM  23449 1HD2 LEU A1492      11.456  79.823   3.803  1.00  1.120          H  
ATOM  23450 2HD2 LEU A1492      11.316  81.464   4.434  1.00  1.120          H  
ATOM  23451 3HD2 LEU A1492      12.574  80.386   5.065  1.00  1.120          H  
ATOM  23452  N   GLN A1493      11.159  78.568   9.256  1.00  0.580          N  
ATOM  23453  CA  GLN A1493      11.440  77.179   9.585  1.00  0.540          C  
ATOM  23454  C   GLN A1493      10.235  76.540  10.220  1.00  0.540          C  
ATOM  23455  O   GLN A1493       9.824  75.469   9.799  1.00  0.540          O  
ATOM  23456  CB  GLN A1493      12.610  77.069  10.557  1.00  0.770          C  
ATOM  23457  CG  GLN A1493      12.964  75.673  10.977  1.00  0.770          C  
ATOM  23458  CD  GLN A1493      14.126  75.660  11.869  1.00  0.770          C  
ATOM  23459  OE1 GLN A1493      14.667  76.706  12.217  1.00  0.770          O  
ATOM  23460  NE2 GLN A1493      14.549  74.482  12.270  1.00  0.770          N  
ATOM  23461  H   GLN A1493      11.807  79.278   9.598  1.00  0.700          H  
ATOM  23462  HA  GLN A1493      11.684  76.638   8.669  1.00  0.650          H  
ATOM  23463 1HB  GLN A1493      13.489  77.523  10.127  1.00  0.930          H  
ATOM  23464 2HB  GLN A1493      12.372  77.614  11.446  1.00  0.930          H  
ATOM  23465 1HG  GLN A1493      12.138  75.236  11.519  1.00  0.930          H  
ATOM  23466 2HG  GLN A1493      13.183  75.082  10.130  1.00  0.930          H  
ATOM  23467 1HE2 GLN A1493      15.337  74.421  12.886  1.00  0.930          H  
ATOM  23468 2HE2 GLN A1493      14.090  73.643  11.943  1.00  0.930          H  
ATOM  23469  N   ALA A1494       9.587  77.235  11.160  1.00  0.550          N  
ATOM  23470  CA  ALA A1494       8.424  76.713  11.868  1.00  0.560          C  
ATOM  23471  C   ALA A1494       7.315  76.302  10.909  1.00  0.590          C  
ATOM  23472  O   ALA A1494       6.565  75.360  11.192  1.00  0.590          O  
ATOM  23473  CB  ALA A1494       7.894  77.741  12.841  1.00  0.780          C  
ATOM  23474  H   ALA A1494       9.981  78.123  11.475  1.00  0.660          H  
ATOM  23475  HA  ALA A1494       8.743  75.836  12.414  1.00  0.670          H  
ATOM  23476 1HB  ALA A1494       7.053  77.326  13.374  1.00  0.940          H  
ATOM  23477 2HB  ALA A1494       8.676  78.013  13.543  1.00  0.940          H  
ATOM  23478 3HB  ALA A1494       7.578  78.618  12.290  1.00  0.940          H  
ATOM  23479  N   PHE A1495       7.190  77.017   9.793  1.00  0.610          N  
ATOM  23480  CA  PHE A1495       6.187  76.718   8.787  1.00  0.650          C  
ATOM  23481  C   PHE A1495       6.699  75.921   7.574  1.00  0.640          C  
ATOM  23482  O   PHE A1495       5.947  75.729   6.612  1.00  0.680          O  
ATOM  23483  CB  PHE A1495       5.582  78.012   8.263  1.00  0.890          C  
ATOM  23484  CG  PHE A1495       4.690  78.746   9.213  1.00  0.890          C  
ATOM  23485  CD1 PHE A1495       5.075  79.919   9.845  1.00  0.890          C  
ATOM  23486  CD2 PHE A1495       3.430  78.267   9.458  1.00  0.890          C  
ATOM  23487  CE1 PHE A1495       4.195  80.569  10.687  1.00  0.890          C  
ATOM  23488  CE2 PHE A1495       2.585  78.922  10.297  1.00  0.890          C  
ATOM  23489  CZ  PHE A1495       2.958  80.064  10.905  1.00  0.890          C  
ATOM  23490  H   PHE A1495       7.797  77.838   9.656  1.00  0.730          H  
ATOM  23491  HA  PHE A1495       5.401  76.136   9.266  1.00  0.780          H  
ATOM  23492 1HB  PHE A1495       6.399  78.685   7.988  1.00  1.070          H  
ATOM  23493 2HB  PHE A1495       5.039  77.811   7.365  1.00  1.070          H  
ATOM  23494  HD1 PHE A1495       6.071  80.332   9.666  1.00  1.070          H  
ATOM  23495  HD2 PHE A1495       3.098  77.349   8.968  1.00  1.070          H  
ATOM  23496  HE1 PHE A1495       4.488  81.490  11.177  1.00  1.070          H  
ATOM  23497  HE2 PHE A1495       1.607  78.526  10.464  1.00  1.070          H  
ATOM  23498  HZ  PHE A1495       2.269  80.568  11.555  1.00  1.070          H  
ATOM  23499  N   THR A1496       7.946  75.435   7.594  1.00  0.610          N  
ATOM  23500  CA  THR A1496       8.470  74.718   6.420  1.00  0.610          C  
ATOM  23501  C   THR A1496       8.421  73.202   6.487  1.00  0.620          C  
ATOM  23502  O   THR A1496       9.144  72.547   7.255  1.00  0.590          O  
ATOM  23503  CB  THR A1496       9.938  75.130   6.140  1.00  0.850          C  
ATOM  23504  OG1 THR A1496       9.980  76.530   5.828  1.00  0.850          O  
ATOM  23505  CG2 THR A1496      10.560  74.300   4.967  1.00  0.850          C  
ATOM  23506  H   THR A1496       8.546  75.583   8.409  1.00  0.730          H  
ATOM  23507  HA  THR A1496       7.877  75.017   5.557  1.00  0.730          H  
ATOM  23508  HB  THR A1496      10.532  74.958   7.046  1.00  1.020          H  
ATOM  23509  HG1 THR A1496       9.755  77.047   6.649  1.00  1.020          H  
ATOM  23510 1HG2 THR A1496      11.586  74.605   4.807  1.00  1.020          H  
ATOM  23511 2HG2 THR A1496      10.556  73.237   5.196  1.00  1.020          H  
ATOM  23512 3HG2 THR A1496       9.985  74.472   4.070  1.00  1.020          H  
ATOM  23513  N   HIS A1497       7.606  72.635   5.602  1.00  0.660          N  
ATOM  23514  CA  HIS A1497       7.437  71.203   5.457  1.00  0.700          C  
ATOM  23515  C   HIS A1497       8.625  70.657   4.700  1.00  0.730          C  
ATOM  23516  O   HIS A1497       9.094  71.290   3.758  1.00  0.710          O  
ATOM  23517  CB  HIS A1497       6.144  70.880   4.734  1.00  0.960          C  
ATOM  23518  CG  HIS A1497       5.791  69.462   4.789  1.00  0.960          C  
ATOM  23519  ND1 HIS A1497       6.284  68.515   3.896  1.00  0.960          N  
ATOM  23520  CD2 HIS A1497       5.023  68.794   5.676  1.00  0.960          C  
ATOM  23521  CE1 HIS A1497       5.806  67.318   4.248  1.00  0.960          C  
ATOM  23522  NE2 HIS A1497       5.048  67.478   5.329  1.00  0.960          N  
ATOM  23523  H   HIS A1497       7.021  73.228   5.000  1.00  0.790          H  
ATOM  23524  HA  HIS A1497       7.418  70.725   6.432  1.00  0.840          H  
ATOM  23525 1HB  HIS A1497       5.351  71.462   5.157  1.00  1.160          H  
ATOM  23526 2HB  HIS A1497       6.239  71.167   3.693  1.00  1.160          H  
ATOM  23527  HD2 HIS A1497       4.493  69.214   6.530  1.00  1.160          H  
ATOM  23528  HE1 HIS A1497       6.013  66.369   3.750  1.00  1.160          H  
ATOM  23529  HE2 HIS A1497       4.547  66.743   5.877  1.00  1.160          H  
ATOM  23530  N   ALA A1498       9.065  69.446   5.014  1.00  0.800          N  
ATOM  23531  CA  ALA A1498      10.226  68.877   4.333  1.00  0.880          C  
ATOM  23532  C   ALA A1498      10.089  68.805   2.801  1.00  0.870          C  
ATOM  23533  O   ALA A1498      11.095  68.864   2.073  1.00  0.910          O  
ATOM  23534  CB  ALA A1498      10.514  67.499   4.868  1.00  1.200          C  
ATOM  23535  H   ALA A1498       8.632  68.930   5.771  1.00  0.960          H  
ATOM  23536  HA  ALA A1498      11.050  69.517   4.563  1.00  1.060          H  
ATOM  23537 1HB  ALA A1498      11.415  67.103   4.404  1.00  1.440          H  
ATOM  23538 2HB  ALA A1498      10.650  67.569   5.939  1.00  1.440          H  
ATOM  23539 3HB  ALA A1498       9.678  66.835   4.651  1.00  1.440          H  
ATOM  23540  N   SER A1499       8.859  68.650   2.296  1.00  0.850          N  
ATOM  23541  CA  SER A1499       8.619  68.575   0.858  1.00  0.850          C  
ATOM  23542  C   SER A1499       8.851  69.923   0.157  1.00  0.890          C  
ATOM  23543  O   SER A1499       9.013  69.990  -1.063  1.00  1.360          O  
ATOM  23544  CB  SER A1499       7.193  68.123   0.598  1.00  1.190          C  
ATOM  23545  OG  SER A1499       6.268  69.115   1.014  1.00  1.190          O  
ATOM  23546  H   SER A1499       8.044  68.570   2.912  1.00  1.020          H  
ATOM  23547  HA  SER A1499       9.309  67.844   0.437  1.00  1.020          H  
ATOM  23548 1HB  SER A1499       7.066  67.915  -0.461  1.00  1.430          H  
ATOM  23549 2HB  SER A1499       7.000  67.195   1.133  1.00  1.430          H  
ATOM  23550  HG  SER A1499       6.202  69.001   1.989  1.00  1.430          H  
ATOM  23551  N   TYR A1500       8.911  71.014   0.916  1.00  0.790          N  
ATOM  23552  CA  TYR A1500       9.056  72.336   0.337  1.00  0.770          C  
ATOM  23553  C   TYR A1500      10.512  72.627  -0.010  1.00  0.800          C  
ATOM  23554  O   TYR A1500      11.188  73.429   0.640  1.00  1.030          O  
ATOM  23555  CB  TYR A1500       8.505  73.381   1.304  1.00  1.090          C  
ATOM  23556  CG  TYR A1500       8.325  74.755   0.724  1.00  1.090          C  
ATOM  23557  CD1 TYR A1500       7.324  75.043  -0.198  1.00  1.090          C  
ATOM  23558  CD2 TYR A1500       9.173  75.728   1.134  1.00  1.090          C  
ATOM  23559  CE1 TYR A1500       7.205  76.330  -0.696  1.00  1.090          C  
ATOM  23560  CE2 TYR A1500       9.077  77.003   0.653  1.00  1.090          C  
ATOM  23561  CZ  TYR A1500       8.098  77.319  -0.258  1.00  1.090          C  
ATOM  23562  OH  TYR A1500       8.016  78.610  -0.737  1.00  1.090          O  
ATOM  23563  H   TYR A1500       8.854  70.931   1.931  1.00  0.950          H  
ATOM  23564  HA  TYR A1500       8.488  72.371  -0.584  1.00  0.920          H  
ATOM  23565 1HB  TYR A1500       7.567  73.051   1.706  1.00  1.300          H  
ATOM  23566 2HB  TYR A1500       9.182  73.458   2.146  1.00  1.300          H  
ATOM  23567  HD1 TYR A1500       6.638  74.273  -0.522  1.00  1.300          H  
ATOM  23568  HD2 TYR A1500       9.928  75.465   1.851  1.00  1.300          H  
ATOM  23569  HE1 TYR A1500       6.425  76.568  -1.419  1.00  1.300          H  
ATOM  23570  HE2 TYR A1500       9.774  77.767   0.997  1.00  1.300          H  
ATOM  23571  HH  TYR A1500       7.198  78.736  -1.220  1.00  1.300          H  
ATOM  23572  N   HIS A1501      10.959  72.026  -1.111  1.00  1.020          N  
ATOM  23573  CA  HIS A1501      12.342  72.054  -1.602  1.00  1.100          C  
ATOM  23574  C   HIS A1501      12.784  73.425  -2.087  1.00  1.030          C  
ATOM  23575  O   HIS A1501      13.958  73.653  -2.377  1.00  1.390          O  
ATOM  23576  CB  HIS A1501      12.497  71.045  -2.731  1.00  1.510          C  
ATOM  23577  CG  HIS A1501      11.639  71.371  -3.914  1.00  1.510          C  
ATOM  23578  ND1 HIS A1501      10.271  71.212  -3.895  1.00  1.510          N  
ATOM  23579  CD2 HIS A1501      11.945  71.838  -5.145  1.00  1.510          C  
ATOM  23580  CE1 HIS A1501       9.774  71.555  -5.063  1.00  1.510          C  
ATOM  23581  NE2 HIS A1501      10.766  71.942  -5.841  1.00  1.510          N  
ATOM  23582  H   HIS A1501      10.278  71.418  -1.591  1.00  1.220          H  
ATOM  23583  HA  HIS A1501      13.011  71.755  -0.794  1.00  1.320          H  
ATOM  23584 1HB  HIS A1501      13.537  71.008  -3.053  1.00  1.810          H  
ATOM  23585 2HB  HIS A1501      12.231  70.061  -2.365  1.00  1.810          H  
ATOM  23586  HD2 HIS A1501      12.940  72.082  -5.515  1.00  1.810          H  
ATOM  23587  HE1 HIS A1501       8.722  71.530  -5.340  1.00  1.810          H  
ATOM  23588  HE2 HIS A1501      10.674  72.263  -6.796  1.00  1.810          H  
ATOM  23589  N   TYR A1502      11.836  74.344  -2.135  1.00  1.020          N  
ATOM  23590  CA  TYR A1502      12.041  75.722  -2.523  1.00  1.040          C  
ATOM  23591  C   TYR A1502      12.754  76.510  -1.424  1.00  0.900          C  
ATOM  23592  O   TYR A1502      13.273  77.600  -1.669  1.00  0.960          O  
ATOM  23593  CB  TYR A1502      10.700  76.377  -2.805  1.00  1.450          C  
ATOM  23594  CG  TYR A1502      10.007  75.887  -4.030  1.00  1.450          C  
ATOM  23595  CD1 TYR A1502       8.891  75.073  -3.919  1.00  1.450          C  
ATOM  23596  CD2 TYR A1502      10.474  76.260  -5.276  1.00  1.450          C  
ATOM  23597  CE1 TYR A1502       8.244  74.650  -5.062  1.00  1.450          C  
ATOM  23598  CE2 TYR A1502       9.828  75.829  -6.411  1.00  1.450          C  
ATOM  23599  CZ  TYR A1502       8.715  75.028  -6.305  1.00  1.450          C  
ATOM  23600  OH  TYR A1502       8.058  74.608  -7.440  1.00  1.450          O  
ATOM  23601  H   TYR A1502      10.903  74.043  -1.900  1.00  1.220          H  
ATOM  23602  HA  TYR A1502      12.662  75.743  -3.418  1.00  1.250          H  
ATOM  23603 1HB  TYR A1502      10.051  76.191  -1.968  1.00  1.740          H  
ATOM  23604 2HB  TYR A1502      10.826  77.456  -2.887  1.00  1.740          H  
ATOM  23605  HD1 TYR A1502       8.516  74.775  -2.942  1.00  1.740          H  
ATOM  23606  HD2 TYR A1502      11.351  76.901  -5.359  1.00  1.740          H  
ATOM  23607  HE1 TYR A1502       7.365  74.021  -4.993  1.00  1.740          H  
ATOM  23608  HE2 TYR A1502      10.194  76.128  -7.393  1.00  1.740          H  
ATOM  23609  HH  TYR A1502       8.487  74.981  -8.215  1.00  1.740          H  
ATOM  23610  N   ASN A1503      12.741  75.989  -0.199  1.00  0.860          N  
ATOM  23611  CA  ASN A1503      13.365  76.677   0.919  1.00  0.730          C  
ATOM  23612  C   ASN A1503      14.871  76.426   0.991  1.00  0.710          C  
ATOM  23613  O   ASN A1503      15.323  75.343   1.358  1.00  0.860          O  
ATOM  23614  CB  ASN A1503      12.691  76.309   2.232  1.00  1.070          C  
ATOM  23615  CG  ASN A1503      13.258  77.021   3.429  1.00  1.070          C  
ATOM  23616  OD1 ASN A1503      14.402  77.495   3.394  1.00  1.070          O  
ATOM  23617  ND2 ASN A1503      12.494  77.125   4.483  1.00  1.070          N  
ATOM  23618  H   ASN A1503      12.295  75.079  -0.048  1.00  1.030          H  
ATOM  23619  HA  ASN A1503      13.230  77.749   0.770  1.00  0.880          H  
ATOM  23620 1HB  ASN A1503      11.667  76.593   2.177  1.00  1.290          H  
ATOM  23621 2HB  ASN A1503      12.729  75.229   2.391  1.00  1.290          H  
ATOM  23622 1HD2 ASN A1503      12.825  77.577   5.304  1.00  1.290          H  
ATOM  23623 2HD2 ASN A1503      11.559  76.746   4.511  1.00  1.290          H  
ATOM  23624  N   THR A1504      15.646  77.452   0.636  1.00  0.720          N  
ATOM  23625  CA  THR A1504      17.103  77.387   0.624  1.00  0.790          C  
ATOM  23626  C   THR A1504      17.612  78.404   1.645  1.00  0.760          C  
ATOM  23627  O   THR A1504      18.739  78.896   1.562  1.00  0.900          O  
ATOM  23628  CB  THR A1504      17.671  77.729  -0.757  1.00  1.080          C  
ATOM  23629  OG1 THR A1504      17.302  79.065  -1.100  1.00  1.080          O  
ATOM  23630  CG2 THR A1504      17.064  76.775  -1.785  1.00  1.080          C  
ATOM  23631  H   THR A1504      15.207  78.303   0.298  1.00  0.860          H  
ATOM  23632  HA  THR A1504      17.428  76.391   0.925  1.00  0.950          H  
ATOM  23633  HB  THR A1504      18.757  77.634  -0.753  1.00  1.290          H  
ATOM  23634  HG1 THR A1504      17.904  79.665  -0.629  1.00  1.290          H  
ATOM  23635 1HG2 THR A1504      17.452  77.012  -2.772  1.00  1.290          H  
ATOM  23636 2HG2 THR A1504      17.327  75.750  -1.527  1.00  1.290          H  
ATOM  23637 3HG2 THR A1504      15.980  76.877  -1.791  1.00  1.290          H  
ATOM  23638  N   ILE A1505      16.701  78.781   2.538  1.00  0.770          N  
ATOM  23639  CA  ILE A1505      16.870  79.766   3.600  1.00  0.760          C  
ATOM  23640  C   ILE A1505      17.242  79.105   4.912  1.00  0.710          C  
ATOM  23641  O   ILE A1505      18.184  79.514   5.592  1.00  0.790          O  
ATOM  23642  CB  ILE A1505      15.526  80.504   3.803  1.00  1.070          C  
ATOM  23643  CG1 ILE A1505      15.188  81.249   2.526  1.00  1.070          C  
ATOM  23644  CG2 ILE A1505      15.597  81.462   5.034  1.00  1.070          C  
ATOM  23645  CD1 ILE A1505      13.774  81.702   2.410  1.00  1.070          C  
ATOM  23646  H   ILE A1505      15.813  78.286   2.506  1.00  0.920          H  
ATOM  23647  HA  ILE A1505      17.654  80.467   3.316  1.00  0.910          H  
ATOM  23648  HB  ILE A1505      14.744  79.796   3.979  1.00  1.280          H  
ATOM  23649 1HG1 ILE A1505      15.817  82.127   2.485  1.00  1.280          H  
ATOM  23650 2HG1 ILE A1505      15.410  80.621   1.670  1.00  1.280          H  
ATOM  23651 1HG2 ILE A1505      14.653  81.957   5.171  1.00  1.280          H  
ATOM  23652 2HG2 ILE A1505      15.822  80.910   5.938  1.00  1.280          H  
ATOM  23653 3HG2 ILE A1505      16.377  82.205   4.871  1.00  1.280          H  
ATOM  23654 1HD1 ILE A1505      13.633  82.239   1.473  1.00  1.280          H  
ATOM  23655 2HD1 ILE A1505      13.129  80.837   2.416  1.00  1.280          H  
ATOM  23656 3HD1 ILE A1505      13.521  82.338   3.217  1.00  1.280          H  
ATOM  23657  N   THR A1506      16.435  78.124   5.291  1.00  0.650          N  
ATOM  23658  CA  THR A1506      16.559  77.432   6.556  1.00  0.660          C  
ATOM  23659  C   THR A1506      16.182  75.952   6.515  1.00  0.580          C  
ATOM  23660  O   THR A1506      16.113  75.317   5.464  1.00  0.630          O  
ATOM  23661  CB  THR A1506      15.751  78.178   7.630  1.00  0.920          C  
ATOM  23662  OG1 THR A1506      16.027  77.607   8.921  1.00  0.920          O  
ATOM  23663  CG2 THR A1506      14.257  78.150   7.310  1.00  0.920          C  
ATOM  23664  H   THR A1506      15.688  77.848   4.663  1.00  0.780          H  
ATOM  23665  HA  THR A1506      17.606  77.482   6.856  1.00  0.790          H  
ATOM  23666  HB  THR A1506      16.079  79.207   7.647  1.00  1.100          H  
ATOM  23667  HG1 THR A1506      15.663  78.189   9.615  1.00  1.100          H  
ATOM  23668 1HG2 THR A1506      13.720  78.701   8.054  1.00  1.100          H  
ATOM  23669 2HG2 THR A1506      14.098  78.615   6.344  1.00  1.100          H  
ATOM  23670 3HG2 THR A1506      13.886  77.129   7.285  1.00  1.100          H  
ATOM  23671  N   ASP A1507      16.042  75.388   7.701  1.00  0.600          N  
ATOM  23672  CA  ASP A1507      15.749  73.976   7.932  1.00  0.560          C  
ATOM  23673  C   ASP A1507      14.237  73.686   7.990  1.00  0.540          C  
ATOM  23674  O   ASP A1507      13.415  74.586   7.819  1.00  0.580          O  
ATOM  23675  CB  ASP A1507      16.472  73.547   9.213  1.00  0.800          C  
ATOM  23676  CG  ASP A1507      16.873  72.084   9.274  1.00  0.800          C  
ATOM  23677  OD1 ASP A1507      16.215  71.277   8.674  1.00  0.800          O  
ATOM  23678  OD2 ASP A1507      17.847  71.790   9.948  1.00  0.800          O  
ATOM  23679  H   ASP A1507      16.132  76.013   8.500  1.00  0.720          H  
ATOM  23680  HA  ASP A1507      16.165  73.406   7.098  1.00  0.670          H  
ATOM  23681 1HB  ASP A1507      17.361  74.159   9.342  1.00  0.960          H  
ATOM  23682 2HB  ASP A1507      15.825  73.748  10.048  1.00  0.960          H  
ATOM  23683  N   CYS A1508      13.882  72.420   8.204  1.00  0.530          N  
ATOM  23684  CA  CYS A1508      12.491  71.966   8.338  1.00  0.550          C  
ATOM  23685  C   CYS A1508      11.976  72.199   9.755  1.00  0.540          C  
ATOM  23686  O   CYS A1508      12.709  72.026  10.747  1.00  0.590          O  
ATOM  23687  CB  CYS A1508      12.318  70.487   7.996  1.00  0.760          C  
ATOM  23688  SG  CYS A1508      10.581  69.914   8.115  1.00  0.760          S  
ATOM  23689  H   CYS A1508      14.634  71.737   8.287  1.00  0.640          H  
ATOM  23690  HA  CYS A1508      11.871  72.541   7.649  1.00  0.660          H  
ATOM  23691 1HB  CYS A1508      12.655  70.297   6.986  1.00  0.910          H  
ATOM  23692 2HB  CYS A1508      12.930  69.879   8.662  1.00  0.910          H  
ATOM  23693  HG  CYS A1508      10.026  70.995   7.488  1.00  0.910          H  
ATOM  23694  N   TYR A1509      10.683  72.520   9.866  1.00  0.500          N  
ATOM  23695  CA  TYR A1509      10.026  72.768  11.153  1.00  0.550          C  
ATOM  23696  C   TYR A1509      10.237  71.701  12.213  1.00  0.510          C  
ATOM  23697  O   TYR A1509      10.208  72.005  13.410  1.00  0.510          O  
ATOM  23698  CB  TYR A1509       8.496  72.956  10.998  1.00  0.750          C  
ATOM  23699  CG  TYR A1509       7.621  71.750  10.618  1.00  0.750          C  
ATOM  23700  CD1 TYR A1509       7.313  70.747  11.528  1.00  0.750          C  
ATOM  23701  CD2 TYR A1509       7.024  71.716   9.369  1.00  0.750          C  
ATOM  23702  CE1 TYR A1509       6.481  69.724  11.158  1.00  0.750          C  
ATOM  23703  CE2 TYR A1509       6.173  70.696   9.014  1.00  0.750          C  
ATOM  23704  CZ  TYR A1509       5.901  69.699   9.909  1.00  0.750          C  
ATOM  23705  OH  TYR A1509       5.040  68.675   9.571  1.00  0.750          O  
ATOM  23706  H   TYR A1509      10.136  72.632   9.006  1.00  0.600          H  
ATOM  23707  HA  TYR A1509      10.428  73.695  11.548  1.00  0.660          H  
ATOM  23708 1HB  TYR A1509       8.108  73.366  11.894  1.00  0.900          H  
ATOM  23709 2HB  TYR A1509       8.326  73.686  10.229  1.00  0.900          H  
ATOM  23710  HD1 TYR A1509       7.731  70.747  12.533  1.00  0.900          H  
ATOM  23711  HD2 TYR A1509       7.211  72.506   8.678  1.00  0.900          H  
ATOM  23712  HE1 TYR A1509       6.263  68.927  11.867  1.00  0.900          H  
ATOM  23713  HE2 TYR A1509       5.706  70.694   8.034  1.00  0.900          H  
ATOM  23714  HH  TYR A1509       4.696  68.225  10.394  1.00  0.900          H  
ATOM  23715  N   GLN A1510      10.518  70.476  11.796  1.00  0.490          N  
ATOM  23716  CA  GLN A1510      10.678  69.349  12.697  1.00  0.510          C  
ATOM  23717  C   GLN A1510      11.659  69.594  13.847  1.00  0.460          C  
ATOM  23718  O   GLN A1510      11.447  69.117  14.972  1.00  0.480          O  
ATOM  23719  CB  GLN A1510      11.140  68.143  11.904  1.00  0.710          C  
ATOM  23720  CG  GLN A1510      11.236  66.921  12.724  1.00  0.710          C  
ATOM  23721  CD  GLN A1510      11.607  65.737  11.934  1.00  0.710          C  
ATOM  23722  OE1 GLN A1510      12.770  65.557  11.539  1.00  0.710          O  
ATOM  23723  NE2 GLN A1510      10.637  64.874  11.730  1.00  0.710          N  
ATOM  23724  H   GLN A1510      10.569  70.330  10.793  1.00  0.590          H  
ATOM  23725  HA  GLN A1510       9.700  69.123  13.127  1.00  0.610          H  
ATOM  23726 1HB  GLN A1510      10.442  67.956  11.085  1.00  0.850          H  
ATOM  23727 2HB  GLN A1510      12.118  68.341  11.464  1.00  0.850          H  
ATOM  23728 1HG  GLN A1510      12.000  67.052  13.488  1.00  0.850          H  
ATOM  23729 2HG  GLN A1510      10.265  66.727  13.200  1.00  0.850          H  
ATOM  23730 1HE2 GLN A1510      10.806  64.038  11.227  1.00  0.850          H  
ATOM  23731 2HE2 GLN A1510       9.729  65.003  12.189  1.00  0.850          H  
ATOM  23732  N   ARG A1511      12.763  70.292  13.579  1.00  0.460          N  
ATOM  23733  CA  ARG A1511      13.734  70.514  14.646  1.00  0.460          C  
ATOM  23734  C   ARG A1511      13.157  71.366  15.777  1.00  0.510          C  
ATOM  23735  O   ARG A1511      13.497  71.165  16.947  1.00  0.690          O  
ATOM  23736  CB  ARG A1511      15.010  71.138  14.119  1.00  0.640          C  
ATOM  23737  CG  ARG A1511      15.881  70.203  13.283  1.00  0.640          C  
ATOM  23738  CD  ARG A1511      17.064  70.907  12.743  1.00  0.640          C  
ATOM  23739  NE  ARG A1511      17.975  71.351  13.799  1.00  0.640          N  
ATOM  23740  CZ  ARG A1511      18.920  72.320  13.665  1.00  0.640          C  
ATOM  23741  NH1 ARG A1511      19.099  72.944  12.508  1.00  0.640          N  
ATOM  23742  NH2 ARG A1511      19.673  72.640  14.707  1.00  0.640          N  
ATOM  23743  H   ARG A1511      12.904  70.696  12.644  1.00  0.550          H  
ATOM  23744  HA  ARG A1511      14.001  69.541  15.061  1.00  0.550          H  
ATOM  23745 1HB  ARG A1511      14.759  71.991  13.500  1.00  0.770          H  
ATOM  23746 2HB  ARG A1511      15.607  71.500  14.945  1.00  0.770          H  
ATOM  23747 1HG  ARG A1511      16.227  69.368  13.899  1.00  0.770          H  
ATOM  23748 2HG  ARG A1511      15.299  69.820  12.444  1.00  0.770          H  
ATOM  23749 1HD  ARG A1511      17.611  70.241  12.073  1.00  0.770          H  
ATOM  23750 2HD  ARG A1511      16.720  71.778  12.194  1.00  0.770          H  
ATOM  23751  HE  ARG A1511      17.914  70.883  14.695  1.00  0.770          H  
ATOM  23752 1HH1 ARG A1511      18.550  72.677  11.677  1.00  0.770          H  
ATOM  23753 2HH1 ARG A1511      19.811  73.653  12.424  1.00  0.770          H  
ATOM  23754 1HH2 ARG A1511      19.562  72.138  15.581  1.00  0.770          H  
ATOM  23755 2HH2 ARG A1511      20.385  73.345  14.620  1.00  0.770          H  
ATOM  23756  N   LEU A1512      12.288  72.318  15.427  1.00  0.480          N  
ATOM  23757  CA  LEU A1512      11.693  73.223  16.387  1.00  0.540          C  
ATOM  23758  C   LEU A1512      10.515  72.542  17.058  1.00  0.560          C  
ATOM  23759  O   LEU A1512      10.232  72.814  18.227  1.00  0.610          O  
ATOM  23760  CB  LEU A1512      11.240  74.498  15.675  1.00  0.730          C  
ATOM  23761  CG  LEU A1512      12.324  75.388  15.044  1.00  0.730          C  
ATOM  23762  CD1 LEU A1512      11.617  76.495  14.281  1.00  0.730          C  
ATOM  23763  CD2 LEU A1512      13.271  75.992  16.106  1.00  0.730          C  
ATOM  23764  H   LEU A1512      11.997  72.400  14.456  1.00  0.580          H  
ATOM  23765  HA  LEU A1512      12.425  73.461  17.155  1.00  0.650          H  
ATOM  23766 1HB  LEU A1512      10.574  74.202  14.873  1.00  0.880          H  
ATOM  23767 2HB  LEU A1512      10.679  75.104  16.349  1.00  0.880          H  
ATOM  23768  HG  LEU A1512      12.902  74.803  14.357  1.00  0.880          H  
ATOM  23769 1HD1 LEU A1512      12.343  77.150  13.800  1.00  0.880          H  
ATOM  23770 2HD1 LEU A1512      10.969  76.063  13.527  1.00  0.880          H  
ATOM  23771 3HD1 LEU A1512      11.028  77.062  14.971  1.00  0.880          H  
ATOM  23772 1HD2 LEU A1512      14.010  76.619  15.602  1.00  0.880          H  
ATOM  23773 2HD2 LEU A1512      12.709  76.597  16.802  1.00  0.880          H  
ATOM  23774 3HD2 LEU A1512      13.790  75.207  16.651  1.00  0.880          H  
ATOM  23775  N   GLU A1513       9.816  71.671  16.309  1.00  0.550          N  
ATOM  23776  CA  GLU A1513       8.670  70.917  16.822  1.00  0.590          C  
ATOM  23777  C   GLU A1513       9.088  70.094  18.021  1.00  0.590          C  
ATOM  23778  O   GLU A1513       8.391  70.036  19.036  1.00  0.610          O  
ATOM  23779  CB  GLU A1513       8.115  69.958  15.773  1.00  0.810          C  
ATOM  23780  CG  GLU A1513       6.940  69.121  16.254  1.00  0.810          C  
ATOM  23781  CD  GLU A1513       6.487  68.142  15.267  1.00  0.810          C  
ATOM  23782  OE1 GLU A1513       6.876  68.244  14.136  1.00  0.810          O  
ATOM  23783  OE2 GLU A1513       5.764  67.262  15.645  1.00  0.810          O  
ATOM  23784  H   GLU A1513      10.088  71.562  15.327  1.00  0.660          H  
ATOM  23785  HA  GLU A1513       7.892  71.612  17.127  1.00  0.710          H  
ATOM  23786 1HB  GLU A1513       7.801  70.523  14.898  1.00  0.970          H  
ATOM  23787 2HB  GLU A1513       8.895  69.273  15.457  1.00  0.970          H  
ATOM  23788 1HG  GLU A1513       7.205  68.591  17.167  1.00  0.970          H  
ATOM  23789 2HG  GLU A1513       6.120  69.776  16.476  1.00  0.970          H  
ATOM  23790  N   PHE A1514      10.259  69.461  17.914  1.00  0.580          N  
ATOM  23791  CA  PHE A1514      10.777  68.619  18.982  1.00  0.630          C  
ATOM  23792  C   PHE A1514      10.814  69.417  20.301  1.00  0.640          C  
ATOM  23793  O   PHE A1514      10.203  68.994  21.298  1.00  0.700          O  
ATOM  23794  CB  PHE A1514      12.154  68.077  18.535  1.00  0.860          C  
ATOM  23795  CG  PHE A1514      12.931  67.202  19.501  1.00  0.860          C  
ATOM  23796  CD1 PHE A1514      12.527  65.893  19.772  1.00  0.860          C  
ATOM  23797  CD2 PHE A1514      14.105  67.661  20.085  1.00  0.860          C  
ATOM  23798  CE1 PHE A1514      13.255  65.092  20.628  1.00  0.860          C  
ATOM  23799  CE2 PHE A1514      14.834  66.846  20.925  1.00  0.860          C  
ATOM  23800  CZ  PHE A1514      14.403  65.569  21.204  1.00  0.860          C  
ATOM  23801  H   PHE A1514      10.759  69.520  17.019  1.00  0.700          H  
ATOM  23802  HA  PHE A1514      10.101  67.776  19.110  1.00  0.760          H  
ATOM  23803 1HB  PHE A1514      12.018  67.513  17.611  1.00  1.030          H  
ATOM  23804 2HB  PHE A1514      12.790  68.927  18.276  1.00  1.030          H  
ATOM  23805  HD1 PHE A1514      11.623  65.505  19.305  1.00  1.030          H  
ATOM  23806  HD2 PHE A1514      14.445  68.674  19.870  1.00  1.030          H  
ATOM  23807  HE1 PHE A1514      12.931  64.071  20.838  1.00  1.030          H  
ATOM  23808  HE2 PHE A1514      15.742  67.212  21.378  1.00  1.030          H  
ATOM  23809  HZ  PHE A1514      14.972  64.932  21.863  1.00  1.030          H  
ATOM  23810  N   LEU A1515      11.465  70.594  20.291  1.00  0.620          N  
ATOM  23811  CA  LEU A1515      11.515  71.444  21.484  1.00  0.660          C  
ATOM  23812  C   LEU A1515      10.162  71.980  21.879  1.00  0.710          C  
ATOM  23813  O   LEU A1515       9.786  71.956  23.051  1.00  0.770          O  
ATOM  23814  CB  LEU A1515      12.351  72.707  21.243  1.00  0.910          C  
ATOM  23815  CG  LEU A1515      13.838  72.620  21.115  1.00  0.910          C  
ATOM  23816  CD1 LEU A1515      14.318  74.005  20.654  1.00  0.910          C  
ATOM  23817  CD2 LEU A1515      14.473  72.236  22.472  1.00  0.910          C  
ATOM  23818  H   LEU A1515      11.926  70.885  19.437  1.00  0.740          H  
ATOM  23819  HA  LEU A1515      11.908  70.869  22.310  1.00  0.790          H  
ATOM  23820 1HB  LEU A1515      11.990  73.156  20.313  1.00  1.090          H  
ATOM  23821 2HB  LEU A1515      12.136  73.408  22.043  1.00  1.090          H  
ATOM  23822  HG  LEU A1515      14.113  71.885  20.366  1.00  1.090          H  
ATOM  23823 1HD1 LEU A1515      15.386  74.004  20.549  1.00  1.090          H  
ATOM  23824 2HD1 LEU A1515      13.865  74.249  19.692  1.00  1.090          H  
ATOM  23825 3HD1 LEU A1515      14.032  74.755  21.383  1.00  1.090          H  
ATOM  23826 1HD2 LEU A1515      15.550  72.215  22.375  1.00  1.090          H  
ATOM  23827 2HD2 LEU A1515      14.202  72.974  23.222  1.00  1.090          H  
ATOM  23828 3HD2 LEU A1515      14.128  71.265  22.790  1.00  1.090          H  
ATOM  23829  N   GLY A1516       9.407  72.444  20.891  1.00  0.710          N  
ATOM  23830  CA  GLY A1516       8.127  73.067  21.122  1.00  0.770          C  
ATOM  23831  C   GLY A1516       7.208  72.152  21.879  1.00  0.780          C  
ATOM  23832  O   GLY A1516       6.708  72.495  22.947  1.00  0.820          O  
ATOM  23833  H   GLY A1516       9.748  72.410  19.931  1.00  0.850          H  
ATOM  23834 1HA  GLY A1516       8.259  74.005  21.659  1.00  0.920          H  
ATOM  23835 2HA  GLY A1516       7.688  73.301  20.163  1.00  0.920          H  
ATOM  23836  N   ASP A1517       6.996  70.958  21.360  1.00  0.760          N  
ATOM  23837  CA  ASP A1517       6.087  70.035  21.996  1.00  0.760          C  
ATOM  23838  C   ASP A1517       6.492  69.762  23.442  1.00  0.710          C  
ATOM  23839  O   ASP A1517       5.656  69.828  24.350  1.00  0.770          O  
ATOM  23840  CB  ASP A1517       6.062  68.722  21.207  1.00  1.060          C  
ATOM  23841  CG  ASP A1517       5.020  67.722  21.698  1.00  1.060          C  
ATOM  23842  OD1 ASP A1517       3.872  67.981  21.501  1.00  1.060          O  
ATOM  23843  OD2 ASP A1517       5.388  66.698  22.279  1.00  1.060          O  
ATOM  23844  H   ASP A1517       7.462  70.696  20.487  1.00  0.910          H  
ATOM  23845  HA  ASP A1517       5.089  70.474  21.989  1.00  0.910          H  
ATOM  23846 1HB  ASP A1517       5.863  68.941  20.155  1.00  1.280          H  
ATOM  23847 2HB  ASP A1517       7.054  68.261  21.246  1.00  1.280          H  
ATOM  23848  N   ALA A1518       7.767  69.430  23.675  1.00  0.650          N  
ATOM  23849  CA  ALA A1518       8.198  69.094  25.027  1.00  0.630          C  
ATOM  23850  C   ALA A1518       8.074  70.235  26.023  1.00  0.650          C  
ATOM  23851  O   ALA A1518       7.698  70.015  27.184  1.00  0.680          O  
ATOM  23852  CB  ALA A1518       9.623  68.646  24.990  1.00  0.890          C  
ATOM  23853  H   ALA A1518       8.443  69.393  22.902  1.00  0.780          H  
ATOM  23854  HA  ALA A1518       7.570  68.281  25.378  1.00  0.760          H  
ATOM  23855 1HB  ALA A1518       9.944  68.347  25.971  1.00  1.070          H  
ATOM  23856 2HB  ALA A1518       9.705  67.808  24.306  1.00  1.070          H  
ATOM  23857 3HB  ALA A1518      10.234  69.472  24.640  1.00  1.070          H  
ATOM  23858  N   ILE A1519       8.400  71.445  25.583  1.00  0.680          N  
ATOM  23859  CA  ILE A1519       8.393  72.571  26.485  1.00  0.770          C  
ATOM  23860  C   ILE A1519       6.943  73.001  26.731  1.00  0.770          C  
ATOM  23861  O   ILE A1519       6.594  73.341  27.862  1.00  0.760          O  
ATOM  23862  CB  ILE A1519       9.233  73.743  25.979  1.00  1.040          C  
ATOM  23863  CG1 ILE A1519      10.739  73.345  25.825  1.00  1.040          C  
ATOM  23864  CG2 ILE A1519       9.175  74.803  27.131  1.00  1.040          C  
ATOM  23865  CD1 ILE A1519      11.598  74.347  25.037  1.00  1.040          C  
ATOM  23866  H   ILE A1519       8.729  71.570  24.618  1.00  0.820          H  
ATOM  23867  HA  ILE A1519       8.820  72.254  27.436  1.00  0.920          H  
ATOM  23868  HB  ILE A1519       8.866  74.102  25.040  1.00  1.250          H  
ATOM  23869 1HG1 ILE A1519      11.170  73.248  26.781  1.00  1.250          H  
ATOM  23870 2HG1 ILE A1519      10.797  72.382  25.324  1.00  1.250          H  
ATOM  23871 1HG2 ILE A1519       9.778  75.653  26.897  1.00  1.250          H  
ATOM  23872 2HG2 ILE A1519       8.168  75.132  27.316  1.00  1.250          H  
ATOM  23873 3HG2 ILE A1519       9.555  74.356  28.037  1.00  1.250          H  
ATOM  23874 1HD1 ILE A1519      12.620  73.973  24.988  1.00  1.250          H  
ATOM  23875 2HD1 ILE A1519      11.199  74.442  24.031  1.00  1.250          H  
ATOM  23876 3HD1 ILE A1519      11.595  75.314  25.522  1.00  1.250          H  
ATOM  23877  N   LEU A1520       6.110  73.050  25.675  1.00  0.790          N  
ATOM  23878  CA  LEU A1520       4.710  73.445  25.825  1.00  0.810          C  
ATOM  23879  C   LEU A1520       4.013  72.475  26.777  1.00  0.730          C  
ATOM  23880  O   LEU A1520       3.273  72.906  27.660  1.00  0.720          O  
ATOM  23881  CB  LEU A1520       3.983  73.400  24.466  1.00  1.130          C  
ATOM  23882  CG  LEU A1520       4.364  74.457  23.385  1.00  1.130          C  
ATOM  23883  CD1 LEU A1520       3.709  74.042  22.064  1.00  1.130          C  
ATOM  23884  CD2 LEU A1520       3.873  75.810  23.779  1.00  1.130          C  
ATOM  23885  H   LEU A1520       6.451  72.787  24.750  1.00  0.950          H  
ATOM  23886  HA  LEU A1520       4.667  74.442  26.249  1.00  0.970          H  
ATOM  23887 1HB  LEU A1520       4.168  72.415  24.027  1.00  1.350          H  
ATOM  23888 2HB  LEU A1520       2.914  73.490  24.650  1.00  1.350          H  
ATOM  23889  HG  LEU A1520       5.438  74.491  23.266  1.00  1.350          H  
ATOM  23890 1HD1 LEU A1520       3.949  74.753  21.293  1.00  1.350          H  
ATOM  23891 2HD1 LEU A1520       4.071  73.053  21.775  1.00  1.350          H  
ATOM  23892 3HD1 LEU A1520       2.637  74.010  22.191  1.00  1.350          H  
ATOM  23893 1HD2 LEU A1520       4.115  76.534  23.034  1.00  1.350          H  
ATOM  23894 2HD2 LEU A1520       2.826  75.755  23.864  1.00  1.350          H  
ATOM  23895 3HD2 LEU A1520       4.311  76.117  24.720  1.00  1.350          H  
ATOM  23896  N   ASP A1521       4.308  71.168  26.665  1.00  0.690          N  
ATOM  23897  CA  ASP A1521       3.733  70.167  27.561  1.00  0.670          C  
ATOM  23898  C   ASP A1521       4.093  70.541  29.001  1.00  0.640          C  
ATOM  23899  O   ASP A1521       3.223  70.549  29.887  1.00  0.660          O  
ATOM  23900  CB  ASP A1521       4.262  68.776  27.179  1.00  0.950          C  
ATOM  23901  CG  ASP A1521       3.643  67.556  27.918  1.00  0.950          C  
ATOM  23902  OD1 ASP A1521       2.463  67.306  27.796  1.00  0.950          O  
ATOM  23903  OD2 ASP A1521       4.391  66.866  28.550  1.00  0.950          O  
ATOM  23904  H   ASP A1521       4.902  70.843  25.898  1.00  0.830          H  
ATOM  23905  HA  ASP A1521       2.651  70.170  27.457  1.00  0.800          H  
ATOM  23906 1HB  ASP A1521       4.130  68.634  26.108  1.00  1.140          H  
ATOM  23907 2HB  ASP A1521       5.341  68.758  27.354  1.00  1.140          H  
ATOM  23908  N   TYR A1522       5.367  70.900  29.237  1.00  0.640          N  
ATOM  23909  CA  TYR A1522       5.789  71.354  30.553  1.00  0.640          C  
ATOM  23910  C   TYR A1522       5.039  72.616  30.990  1.00  0.640          C  
ATOM  23911  O   TYR A1522       4.582  72.672  32.131  1.00  0.650          O  
ATOM  23912  CB  TYR A1522       7.304  71.492  30.662  1.00  0.900          C  
ATOM  23913  CG  TYR A1522       7.734  71.978  32.019  1.00  0.900          C  
ATOM  23914  CD1 TYR A1522       7.584  71.140  33.114  1.00  0.900          C  
ATOM  23915  CD2 TYR A1522       8.289  73.233  32.178  1.00  0.900          C  
ATOM  23916  CE1 TYR A1522       7.961  71.552  34.355  1.00  0.900          C  
ATOM  23917  CE2 TYR A1522       8.679  73.646  33.440  1.00  0.900          C  
ATOM  23918  CZ  TYR A1522       8.507  72.803  34.523  1.00  0.900          C  
ATOM  23919  OH  TYR A1522       8.878  73.189  35.775  1.00  0.900          O  
ATOM  23920  H   TYR A1522       6.066  70.811  28.490  1.00  0.770          H  
ATOM  23921  HA  TYR A1522       5.510  70.595  31.265  1.00  0.770          H  
ATOM  23922 1HB  TYR A1522       7.758  70.518  30.488  1.00  1.080          H  
ATOM  23923 2HB  TYR A1522       7.681  72.178  29.904  1.00  1.080          H  
ATOM  23924  HD1 TYR A1522       7.154  70.156  32.989  1.00  1.080          H  
ATOM  23925  HD2 TYR A1522       8.413  73.885  31.318  1.00  1.080          H  
ATOM  23926  HE1 TYR A1522       7.831  70.894  35.213  1.00  1.080          H  
ATOM  23927  HE2 TYR A1522       9.117  74.635  33.588  1.00  1.080          H  
ATOM  23928  HH  TYR A1522       9.269  74.091  35.753  1.00  1.080          H  
ATOM  23929  N   LEU A1523       4.914  73.634  30.127  1.00  0.660          N  
ATOM  23930  CA  LEU A1523       4.191  74.849  30.529  1.00  0.690          C  
ATOM  23931  C   LEU A1523       2.732  74.576  30.879  1.00  0.740          C  
ATOM  23932  O   LEU A1523       2.203  75.161  31.835  1.00  0.770          O  
ATOM  23933  CB  LEU A1523       4.207  75.918  29.429  1.00  0.950          C  
ATOM  23934  CG  LEU A1523       5.534  76.620  29.131  1.00  0.950          C  
ATOM  23935  CD1 LEU A1523       5.344  77.520  27.905  1.00  0.950          C  
ATOM  23936  CD2 LEU A1523       5.969  77.446  30.332  1.00  0.950          C  
ATOM  23937  H   LEU A1523       5.351  73.555  29.205  1.00  0.790          H  
ATOM  23938  HA  LEU A1523       4.665  75.235  31.424  1.00  0.830          H  
ATOM  23939 1HB  LEU A1523       3.886  75.437  28.505  1.00  1.140          H  
ATOM  23940 2HB  LEU A1523       3.476  76.680  29.678  1.00  1.140          H  
ATOM  23941  HG  LEU A1523       6.305  75.881  28.899  1.00  1.140          H  
ATOM  23942 1HD1 LEU A1523       6.283  78.031  27.676  1.00  1.140          H  
ATOM  23943 2HD1 LEU A1523       5.042  76.919  27.052  1.00  1.140          H  
ATOM  23944 3HD1 LEU A1523       4.579  78.261  28.109  1.00  1.140          H  
ATOM  23945 1HD2 LEU A1523       6.879  77.935  30.075  1.00  1.140          H  
ATOM  23946 2HD2 LEU A1523       5.216  78.188  30.566  1.00  1.140          H  
ATOM  23947 3HD2 LEU A1523       6.134  76.823  31.200  1.00  1.140          H  
ATOM  23948  N   ILE A1524       2.077  73.682  30.135  1.00  0.770          N  
ATOM  23949  CA  ILE A1524       0.694  73.333  30.432  1.00  0.870          C  
ATOM  23950  C   ILE A1524       0.645  72.712  31.803  1.00  0.810          C  
ATOM  23951  O   ILE A1524      -0.200  73.071  32.628  1.00  0.800          O  
ATOM  23952  CB  ILE A1524       0.132  72.281  29.451  1.00  1.180          C  
ATOM  23953  CG1 ILE A1524      -0.021  72.856  28.055  1.00  1.180          C  
ATOM  23954  CG2 ILE A1524      -1.228  71.748  29.984  1.00  1.180          C  
ATOM  23955  CD1 ILE A1524      -0.227  71.776  27.001  1.00  1.180          C  
ATOM  23956  H   ILE A1524       2.556  73.272  29.326  1.00  0.920          H  
ATOM  23957  HA  ILE A1524       0.082  74.231  30.417  1.00  1.040          H  
ATOM  23958  HB  ILE A1524       0.834  71.450  29.376  1.00  1.410          H  
ATOM  23959 1HG1 ILE A1524      -0.888  73.518  28.039  1.00  1.410          H  
ATOM  23960 2HG1 ILE A1524       0.855  73.436  27.814  1.00  1.410          H  
ATOM  23961 1HG2 ILE A1524      -1.612  70.996  29.327  1.00  1.410          H  
ATOM  23962 2HG2 ILE A1524      -1.111  71.303  30.959  1.00  1.410          H  
ATOM  23963 3HG2 ILE A1524      -1.933  72.570  30.054  1.00  1.410          H  
ATOM  23964 1HD1 ILE A1524      -0.348  72.189  26.023  1.00  1.410          H  
ATOM  23965 2HD1 ILE A1524       0.633  71.127  26.998  1.00  1.410          H  
ATOM  23966 3HD1 ILE A1524      -1.096  71.201  27.222  1.00  1.410          H  
ATOM  23967  N   THR A1525       1.555  71.768  32.030  1.00  0.800          N  
ATOM  23968  CA  THR A1525       1.646  71.024  33.259  1.00  0.770          C  
ATOM  23969  C   THR A1525       1.882  71.929  34.444  1.00  0.720          C  
ATOM  23970  O   THR A1525       1.212  71.788  35.465  1.00  0.720          O  
ATOM  23971  CB  THR A1525       2.800  70.023  33.180  1.00  1.090          C  
ATOM  23972  OG1 THR A1525       2.571  69.130  32.095  1.00  1.090          O  
ATOM  23973  CG2 THR A1525       2.839  69.229  34.430  1.00  1.090          C  
ATOM  23974  H   THR A1525       2.210  71.530  31.284  1.00  0.960          H  
ATOM  23975  HA  THR A1525       0.710  70.487  33.410  1.00  0.920          H  
ATOM  23976  HB  THR A1525       3.744  70.533  33.044  1.00  1.310          H  
ATOM  23977  HG1 THR A1525       2.699  69.605  31.236  1.00  1.310          H  
ATOM  23978 1HG2 THR A1525       3.622  68.497  34.377  1.00  1.310          H  
ATOM  23979 2HG2 THR A1525       3.002  69.862  35.296  1.00  1.310          H  
ATOM  23980 3HG2 THR A1525       1.896  68.742  34.508  1.00  1.310          H  
ATOM  23981  N   LYS A1526       2.824  72.865  34.318  1.00  0.710          N  
ATOM  23982  CA  LYS A1526       3.141  73.764  35.405  1.00  0.690          C  
ATOM  23983  C   LYS A1526       1.943  74.641  35.721  1.00  0.710          C  
ATOM  23984  O   LYS A1526       1.615  74.823  36.895  1.00  0.740          O  
ATOM  23985  CB  LYS A1526       4.377  74.602  35.067  1.00  0.970          C  
ATOM  23986  CG  LYS A1526       4.844  75.597  36.159  1.00  0.970          C  
ATOM  23987  CD  LYS A1526       5.323  74.883  37.437  1.00  0.970          C  
ATOM  23988  CE  LYS A1526       5.993  75.858  38.399  1.00  0.970          C  
ATOM  23989  NZ  LYS A1526       6.378  75.228  39.662  1.00  0.970          N  
ATOM  23990  H   LYS A1526       3.361  72.913  33.452  1.00  0.850          H  
ATOM  23991  HA  LYS A1526       3.361  73.164  36.284  1.00  0.830          H  
ATOM  23992 1HB  LYS A1526       5.211  73.930  34.843  1.00  1.170          H  
ATOM  23993 2HB  LYS A1526       4.178  75.171  34.154  1.00  1.170          H  
ATOM  23994 1HG  LYS A1526       5.670  76.187  35.760  1.00  1.170          H  
ATOM  23995 2HG  LYS A1526       4.029  76.278  36.417  1.00  1.170          H  
ATOM  23996 1HD  LYS A1526       4.481  74.414  37.951  1.00  1.170          H  
ATOM  23997 2HD  LYS A1526       6.044  74.114  37.169  1.00  1.170          H  
ATOM  23998 1HE  LYS A1526       6.892  76.248  37.917  1.00  1.170          H  
ATOM  23999 2HE  LYS A1526       5.324  76.669  38.622  1.00  1.170          H  
ATOM  24000 1HZ  LYS A1526       6.842  75.889  40.263  1.00  1.170          H  
ATOM  24001 2HZ  LYS A1526       5.526  74.891  40.155  1.00  1.170          H  
ATOM  24002 3HZ  LYS A1526       7.007  74.474  39.440  1.00  1.170          H  
ATOM  24003  N   HIS A1527       1.250  75.151  34.692  1.00  0.720          N  
ATOM  24004  CA  HIS A1527       0.078  75.969  34.944  1.00  0.760          C  
ATOM  24005  C   HIS A1527      -0.957  75.159  35.708  1.00  0.760          C  
ATOM  24006  O   HIS A1527      -1.505  75.636  36.699  1.00  0.780          O  
ATOM  24007  CB  HIS A1527      -0.561  76.490  33.651  1.00  1.050          C  
ATOM  24008  CG  HIS A1527      -1.763  77.382  33.909  1.00  1.050          C  
ATOM  24009  ND1 HIS A1527      -1.637  78.686  34.353  1.00  1.050          N  
ATOM  24010  CD2 HIS A1527      -3.097  77.145  33.821  1.00  1.050          C  
ATOM  24011  CE1 HIS A1527      -2.840  79.215  34.510  1.00  1.050          C  
ATOM  24012  NE2 HIS A1527      -3.738  78.303  34.201  1.00  1.050          N  
ATOM  24013  H   HIS A1527       1.560  75.004  33.726  1.00  0.860          H  
ATOM  24014  HA  HIS A1527       0.351  76.823  35.559  1.00  0.910          H  
ATOM  24015 1HB  HIS A1527       0.180  77.045  33.077  1.00  1.260          H  
ATOM  24016 2HB  HIS A1527      -0.880  75.645  33.037  1.00  1.260          H  
ATOM  24017  HD2 HIS A1527      -3.570  76.209  33.516  1.00  1.260          H  
ATOM  24018  HE1 HIS A1527      -3.059  80.230  34.851  1.00  1.260          H  
ATOM  24019  HE2 HIS A1527      -4.743  78.444  34.252  1.00  1.260          H  
ATOM  24020  N   LEU A1528      -1.260  73.943  35.238  1.00  0.760          N  
ATOM  24021  CA  LEU A1528      -2.264  73.119  35.896  1.00  0.770          C  
ATOM  24022  C   LEU A1528      -1.866  72.702  37.302  1.00  0.750          C  
ATOM  24023  O   LEU A1528      -2.693  72.667  38.204  1.00  0.770          O  
ATOM  24024  CB  LEU A1528      -2.502  71.860  35.089  1.00  1.070          C  
ATOM  24025  CG  LEU A1528      -3.166  72.019  33.734  1.00  1.070          C  
ATOM  24026  CD1 LEU A1528      -3.106  70.700  33.086  1.00  1.070          C  
ATOM  24027  CD2 LEU A1528      -4.602  72.500  33.871  1.00  1.070          C  
ATOM  24028  H   LEU A1528      -0.787  73.595  34.397  1.00  0.910          H  
ATOM  24029  HA  LEU A1528      -3.175  73.696  35.965  1.00  0.920          H  
ATOM  24030 1HB  LEU A1528      -1.532  71.383  34.925  1.00  1.290          H  
ATOM  24031 2HB  LEU A1528      -3.113  71.183  35.681  1.00  1.290          H  
ATOM  24032  HG  LEU A1528      -2.615  72.726  33.121  1.00  1.290          H  
ATOM  24033 1HD1 LEU A1528      -3.558  70.771  32.113  1.00  1.290          H  
ATOM  24034 2HD1 LEU A1528      -2.066  70.398  32.988  1.00  1.290          H  
ATOM  24035 3HD1 LEU A1528      -3.633  69.969  33.688  1.00  1.290          H  
ATOM  24036 1HD2 LEU A1528      -5.057  72.571  32.883  1.00  1.290          H  
ATOM  24037 2HD2 LEU A1528      -5.141  71.790  34.472  1.00  1.290          H  
ATOM  24038 3HD2 LEU A1528      -4.638  73.474  34.341  1.00  1.290          H  
ATOM  24039  N   TYR A1529      -0.602  72.381  37.499  1.00  0.720          N  
ATOM  24040  CA  TYR A1529      -0.105  71.985  38.795  1.00  0.700          C  
ATOM  24041  C   TYR A1529      -0.362  73.111  39.801  1.00  0.690          C  
ATOM  24042  O   TYR A1529      -0.951  72.884  40.866  1.00  0.680          O  
ATOM  24043  CB  TYR A1529       1.395  71.671  38.669  1.00  0.990          C  
ATOM  24044  CG  TYR A1529       2.143  71.262  39.915  1.00  0.990          C  
ATOM  24045  CD1 TYR A1529       2.190  69.936  40.322  1.00  0.990          C  
ATOM  24046  CD2 TYR A1529       2.809  72.221  40.637  1.00  0.990          C  
ATOM  24047  CE1 TYR A1529       2.927  69.596  41.444  1.00  0.990          C  
ATOM  24048  CE2 TYR A1529       3.529  71.888  41.761  1.00  0.990          C  
ATOM  24049  CZ  TYR A1529       3.590  70.579  42.167  1.00  0.990          C  
ATOM  24050  OH  TYR A1529       4.329  70.234  43.271  1.00  0.990          O  
ATOM  24051  H   TYR A1529       0.045  72.388  36.714  1.00  0.860          H  
ATOM  24052  HA  TYR A1529      -0.642  71.096  39.123  1.00  0.840          H  
ATOM  24053 1HB  TYR A1529       1.523  70.878  37.939  1.00  1.190          H  
ATOM  24054 2HB  TYR A1529       1.898  72.545  38.259  1.00  1.190          H  
ATOM  24055  HD1 TYR A1529       1.674  69.162  39.753  1.00  1.190          H  
ATOM  24056  HD2 TYR A1529       2.774  73.248  40.310  1.00  1.190          H  
ATOM  24057  HE1 TYR A1529       2.993  68.558  41.758  1.00  1.190          H  
ATOM  24058  HE2 TYR A1529       4.058  72.666  42.320  1.00  1.190          H  
ATOM  24059  HH  TYR A1529       4.924  70.964  43.516  1.00  1.190          H  
ATOM  24060  N   GLU A1530       0.059  74.333  39.436  1.00  0.700          N  
ATOM  24061  CA  GLU A1530      -0.035  75.489  40.317  1.00  0.730          C  
ATOM  24062  C   GLU A1530      -1.413  76.174  40.401  1.00  0.810          C  
ATOM  24063  O   GLU A1530      -1.779  76.663  41.470  1.00  0.860          O  
ATOM  24064  CB  GLU A1530       0.973  76.560  39.877  1.00  1.010          C  
ATOM  24065  CG  GLU A1530       2.462  76.186  39.945  1.00  1.010          C  
ATOM  24066  CD  GLU A1530       2.981  75.823  41.308  1.00  1.010          C  
ATOM  24067  OE1 GLU A1530       2.371  76.181  42.282  1.00  1.010          O  
ATOM  24068  OE2 GLU A1530       4.030  75.184  41.372  1.00  1.010          O  
ATOM  24069  H   GLU A1530       0.512  74.452  38.524  1.00  0.840          H  
ATOM  24070  HA  GLU A1530       0.229  75.155  41.320  1.00  0.880          H  
ATOM  24071 1HB  GLU A1530       0.759  76.847  38.842  1.00  1.210          H  
ATOM  24072 2HB  GLU A1530       0.841  77.445  40.491  1.00  1.210          H  
ATOM  24073 1HG  GLU A1530       2.629  75.353  39.272  1.00  1.210          H  
ATOM  24074 2HG  GLU A1530       3.031  77.035  39.567  1.00  1.210          H  
ATOM  24075  N   ASP A1531      -2.183  76.236  39.299  1.00  0.900          N  
ATOM  24076  CA  ASP A1531      -3.431  76.997  39.319  1.00  1.030          C  
ATOM  24077  C   ASP A1531      -4.593  76.267  40.040  1.00  0.950          C  
ATOM  24078  O   ASP A1531      -4.874  76.622  41.186  1.00  1.140          O  
ATOM  24079  CB  ASP A1531      -3.771  77.508  37.889  1.00  1.390          C  
ATOM  24080  CG  ASP A1531      -5.000  78.367  37.853  1.00  1.390          C  
ATOM  24081  OD1 ASP A1531      -5.000  79.347  38.570  1.00  1.390          O  
ATOM  24082  OD2 ASP A1531      -5.941  78.064  37.151  1.00  1.390          O  
ATOM  24083  H   ASP A1531      -1.871  75.820  38.427  1.00  1.080          H  
ATOM  24084  HA  ASP A1531      -3.234  77.903  39.894  1.00  1.240          H  
ATOM  24085 1HB  ASP A1531      -2.964  78.096  37.555  1.00  1.670          H  
ATOM  24086 2HB  ASP A1531      -3.805  76.746  37.147  1.00  1.670          H  
ATOM  24087  N   PRO A1532      -5.224  75.186  39.522  1.00  1.100          N  
ATOM  24088  CA  PRO A1532      -6.222  74.407  40.224  1.00  1.370          C  
ATOM  24089  C   PRO A1532      -5.554  73.441  41.198  1.00  1.300          C  
ATOM  24090  O   PRO A1532      -5.724  72.225  41.108  1.00  1.670          O  
ATOM  24091  CB  PRO A1532      -6.929  73.674  39.089  1.00  2.060          C  
ATOM  24092  CG  PRO A1532      -5.859  73.473  38.077  1.00  2.060          C  
ATOM  24093  CD  PRO A1532      -5.050  74.758  38.145  1.00  2.060          C  
ATOM  24094  HA  PRO A1532      -6.907  75.087  40.754  1.00  1.640          H  
ATOM  24095 1HB  PRO A1532      -7.334  72.744  39.460  1.00  2.470          H  
ATOM  24096 2HB  PRO A1532      -7.778  74.269  38.717  1.00  2.470          H  
ATOM  24097 1HG  PRO A1532      -5.254  72.596  38.334  1.00  2.470          H  
ATOM  24098 2HG  PRO A1532      -6.295  73.278  37.083  1.00  2.470          H  
ATOM  24099 1HD  PRO A1532      -4.008  74.611  37.925  1.00  2.470          H  
ATOM  24100 2HD  PRO A1532      -5.541  75.464  37.459  1.00  2.470          H  
ATOM  24101  N   ARG A1533      -4.799  74.004  42.137  1.00  1.160          N  
ATOM  24102  CA  ARG A1533      -4.093  73.309  43.209  1.00  1.500          C  
ATOM  24103  C   ARG A1533      -4.924  72.184  43.844  1.00  1.210          C  
ATOM  24104  O   ARG A1533      -4.398  71.158  44.271  1.00  1.470          O  
ATOM  24105  CB  ARG A1533      -3.674  74.321  44.259  1.00  1.960          C  
ATOM  24106  CG  ARG A1533      -2.883  73.777  45.440  1.00  1.960          C  
ATOM  24107  CD  ARG A1533      -2.433  74.879  46.333  1.00  1.960          C  
ATOM  24108  NE  ARG A1533      -1.792  74.377  47.541  1.00  1.960          N  
ATOM  24109  CZ  ARG A1533      -1.358  75.140  48.570  1.00  1.960          C  
ATOM  24110  NH1 ARG A1533      -1.491  76.454  48.538  1.00  1.960          N  
ATOM  24111  NH2 ARG A1533      -0.794  74.562  49.622  1.00  1.960          N  
ATOM  24112  H   ARG A1533      -4.744  75.023  42.105  1.00  1.390          H  
ATOM  24113  HA  ARG A1533      -3.188  72.873  42.778  1.00  1.800          H  
ATOM  24114 1HB  ARG A1533      -3.071  75.095  43.779  1.00  2.360          H  
ATOM  24115 2HB  ARG A1533      -4.565  74.805  44.649  1.00  2.360          H  
ATOM  24116 1HG  ARG A1533      -3.508  73.099  46.025  1.00  2.360          H  
ATOM  24117 2HG  ARG A1533      -2.007  73.239  45.075  1.00  2.360          H  
ATOM  24118 1HD  ARG A1533      -1.712  75.495  45.793  1.00  2.360          H  
ATOM  24119 2HD  ARG A1533      -3.282  75.488  46.620  1.00  2.360          H  
ATOM  24120  HE  ARG A1533      -1.664  73.378  47.616  1.00  2.360          H  
ATOM  24121 1HH1 ARG A1533      -1.919  76.904  47.742  1.00  2.360          H  
ATOM  24122 2HH1 ARG A1533      -1.164  77.015  49.312  1.00  2.360          H  
ATOM  24123 1HH2 ARG A1533      -0.691  73.555  49.657  1.00  2.360          H  
ATOM  24124 2HH2 ARG A1533      -0.469  75.118  50.398  1.00  2.360          H  
ATOM  24125  N   GLN A1534      -6.227  72.435  43.953  1.00  1.000          N  
ATOM  24126  CA  GLN A1534      -7.238  71.579  44.564  1.00  1.230          C  
ATOM  24127  C   GLN A1534      -7.649  70.334  43.772  1.00  1.150          C  
ATOM  24128  O   GLN A1534      -8.434  69.529  44.277  1.00  1.280          O  
ATOM  24129  CB  GLN A1534      -8.502  72.405  44.841  1.00  1.630          C  
ATOM  24130  CG  GLN A1534      -9.262  72.899  43.603  1.00  1.630          C  
ATOM  24131  CD  GLN A1534      -8.765  74.255  43.139  1.00  1.630          C  
ATOM  24132  OE1 GLN A1534      -7.581  74.569  43.290  1.00  1.630          O  
ATOM  24133  NE2 GLN A1534      -9.658  75.065  42.604  1.00  1.630          N  
ATOM  24134  H   GLN A1534      -6.532  73.322  43.561  1.00  1.200          H  
ATOM  24135  HA  GLN A1534      -6.835  71.237  45.515  1.00  1.480          H  
ATOM  24136 1HB  GLN A1534      -9.188  71.829  45.462  1.00  1.960          H  
ATOM  24137 2HB  GLN A1534      -8.230  73.284  45.381  1.00  1.960          H  
ATOM  24138 1HG  GLN A1534      -9.138  72.210  42.790  1.00  1.960          H  
ATOM  24139 2HG  GLN A1534     -10.318  72.994  43.853  1.00  1.960          H  
ATOM  24140 1HE2 GLN A1534      -9.399  76.019  42.323  1.00  1.960          H  
ATOM  24141 2HE2 GLN A1534     -10.623  74.782  42.513  1.00  1.960          H  
ATOM  24142  N   HIS A1535      -7.226  70.214  42.518  1.00  1.080          N  
ATOM  24143  CA  HIS A1535      -7.601  69.057  41.710  1.00  1.030          C  
ATOM  24144  C   HIS A1535      -6.771  67.827  42.016  1.00  1.010          C  
ATOM  24145  O   HIS A1535      -5.586  67.910  42.342  1.00  1.010          O  
ATOM  24146  CB  HIS A1535      -7.512  69.358  40.213  1.00  1.460          C  
ATOM  24147  CG  HIS A1535      -8.598  70.230  39.687  1.00  1.460          C  
ATOM  24148  ND1 HIS A1535      -8.645  70.631  38.374  1.00  1.460          N  
ATOM  24149  CD2 HIS A1535      -9.695  70.761  40.279  1.00  1.460          C  
ATOM  24150  CE1 HIS A1535      -9.720  71.377  38.178  1.00  1.460          C  
ATOM  24151  NE2 HIS A1535     -10.373  71.470  39.317  1.00  1.460          N  
ATOM  24152  H   HIS A1535      -6.600  70.921  42.125  1.00  1.300          H  
ATOM  24153  HA  HIS A1535      -8.633  68.790  41.928  1.00  1.240          H  
ATOM  24154 1HB  HIS A1535      -6.574  69.868  40.020  1.00  1.750          H  
ATOM  24155 2HB  HIS A1535      -7.499  68.431  39.652  1.00  1.750          H  
ATOM  24156  HD2 HIS A1535      -9.997  70.647  41.318  1.00  1.750          H  
ATOM  24157  HE1 HIS A1535     -10.020  71.833  37.231  1.00  1.750          H  
ATOM  24158  HE2 HIS A1535     -11.238  71.975  39.461  1.00  1.750          H  
ATOM  24159  N   SER A1536      -7.394  66.667  41.866  1.00  0.990          N  
ATOM  24160  CA  SER A1536      -6.695  65.416  42.076  1.00  0.990          C  
ATOM  24161  C   SER A1536      -5.682  65.227  40.951  1.00  0.960          C  
ATOM  24162  O   SER A1536      -5.864  65.820  39.885  1.00  0.950          O  
ATOM  24163  CB  SER A1536      -7.700  64.267  42.044  1.00  1.390          C  
ATOM  24164  OG  SER A1536      -8.235  64.075  40.743  1.00  1.390          O  
ATOM  24165  H   SER A1536      -8.376  66.651  41.623  1.00  1.190          H  
ATOM  24166  HA  SER A1536      -6.218  65.464  43.052  1.00  1.190          H  
ATOM  24167 1HB  SER A1536      -7.242  63.351  42.388  1.00  1.660          H  
ATOM  24168 2HB  SER A1536      -8.514  64.487  42.727  1.00  1.660          H  
ATOM  24169  HG  SER A1536      -8.926  63.404  40.850  1.00  1.660          H  
ATOM  24170  N   PRO A1537      -4.617  64.409  41.144  1.00  0.970          N  
ATOM  24171  CA  PRO A1537      -3.642  64.016  40.128  1.00  0.960          C  
ATOM  24172  C   PRO A1537      -4.312  63.438  38.885  1.00  0.960          C  
ATOM  24173  O   PRO A1537      -3.828  63.652  37.767  1.00  0.980          O  
ATOM  24174  CB  PRO A1537      -2.852  62.940  40.866  1.00  1.440          C  
ATOM  24175  CG  PRO A1537      -2.915  63.365  42.315  1.00  1.440          C  
ATOM  24176  CD  PRO A1537      -4.297  63.917  42.505  1.00  1.440          C  
ATOM  24177  HA  PRO A1537      -3.010  64.862  39.874  1.00  1.150          H  
ATOM  24178 1HB  PRO A1537      -3.268  61.940  40.684  1.00  1.730          H  
ATOM  24179 2HB  PRO A1537      -1.822  62.935  40.476  1.00  1.730          H  
ATOM  24180 1HG  PRO A1537      -2.728  62.496  42.967  1.00  1.730          H  
ATOM  24181 2HG  PRO A1537      -2.138  64.085  42.525  1.00  1.730          H  
ATOM  24182 1HD  PRO A1537      -4.985  63.131  42.830  1.00  1.730          H  
ATOM  24183 2HD  PRO A1537      -4.221  64.746  43.229  1.00  1.730          H  
ATOM  24184  N   GLY A1538      -5.437  62.738  39.076  1.00  0.940          N  
ATOM  24185  CA  GLY A1538      -6.217  62.171  37.989  1.00  0.940          C  
ATOM  24186  C   GLY A1538      -6.678  63.293  37.082  1.00  0.940          C  
ATOM  24187  O   GLY A1538      -6.364  63.326  35.889  1.00  0.970          O  
ATOM  24188  H   GLY A1538      -5.755  62.543  40.017  1.00  1.130          H  
ATOM  24189 1HA  GLY A1538      -5.609  61.458  37.427  1.00  1.130          H  
ATOM  24190 2HA  GLY A1538      -7.076  61.633  38.390  1.00  1.130          H  
ATOM  24191  N   VAL A1539      -7.425  64.224  37.670  1.00  0.930          N  
ATOM  24192  CA  VAL A1539      -7.947  65.353  36.928  1.00  0.940          C  
ATOM  24193  C   VAL A1539      -6.844  66.194  36.323  1.00  0.940          C  
ATOM  24194  O   VAL A1539      -6.951  66.575  35.160  1.00  0.930          O  
ATOM  24195  CB  VAL A1539      -8.850  66.211  37.828  1.00  1.310          C  
ATOM  24196  CG1 VAL A1539      -9.216  67.537  37.145  1.00  1.310          C  
ATOM  24197  CG2 VAL A1539     -10.113  65.426  38.120  1.00  1.310          C  
ATOM  24198  H   VAL A1539      -7.621  64.131  38.668  1.00  1.120          H  
ATOM  24199  HA  VAL A1539      -8.557  64.958  36.117  1.00  1.130          H  
ATOM  24200  HB  VAL A1539      -8.326  66.433  38.757  1.00  1.570          H  
ATOM  24201 1HG1 VAL A1539      -9.861  68.112  37.803  1.00  1.570          H  
ATOM  24202 2HG1 VAL A1539      -8.321  68.114  36.940  1.00  1.570          H  
ATOM  24203 3HG1 VAL A1539      -9.729  67.349  36.230  1.00  1.570          H  
ATOM  24204 1HG2 VAL A1539     -10.763  66.012  38.767  1.00  1.570          H  
ATOM  24205 2HG2 VAL A1539     -10.626  65.208  37.188  1.00  1.570          H  
ATOM  24206 3HG2 VAL A1539      -9.857  64.494  38.614  1.00  1.570          H  
ATOM  24207  N   LEU A1540      -5.787  66.479  37.079  1.00  0.940          N  
ATOM  24208  CA  LEU A1540      -4.717  67.293  36.542  1.00  0.930          C  
ATOM  24209  C   LEU A1540      -4.070  66.631  35.329  1.00  0.910          C  
ATOM  24210  O   LEU A1540      -3.814  67.302  34.320  1.00  0.900          O  
ATOM  24211  CB  LEU A1540      -3.665  67.504  37.629  1.00  1.310          C  
ATOM  24212  CG  LEU A1540      -4.032  68.397  38.820  1.00  1.310          C  
ATOM  24213  CD1 LEU A1540      -2.969  68.232  39.909  1.00  1.310          C  
ATOM  24214  CD2 LEU A1540      -4.089  69.866  38.366  1.00  1.310          C  
ATOM  24215  H   LEU A1540      -5.746  66.146  38.047  1.00  1.130          H  
ATOM  24216  HA  LEU A1540      -5.129  68.241  36.228  1.00  1.120          H  
ATOM  24217 1HB  LEU A1540      -3.365  66.531  38.013  1.00  1.570          H  
ATOM  24218 2HB  LEU A1540      -2.831  67.956  37.170  1.00  1.570          H  
ATOM  24219  HG  LEU A1540      -4.991  68.097  39.226  1.00  1.570          H  
ATOM  24220 1HD1 LEU A1540      -3.234  68.864  40.761  1.00  1.570          H  
ATOM  24221 2HD1 LEU A1540      -2.939  67.196  40.232  1.00  1.570          H  
ATOM  24222 3HD1 LEU A1540      -1.994  68.525  39.525  1.00  1.570          H  
ATOM  24223 1HD2 LEU A1540      -4.334  70.504  39.223  1.00  1.570          H  
ATOM  24224 2HD2 LEU A1540      -3.121  70.155  37.972  1.00  1.570          H  
ATOM  24225 3HD2 LEU A1540      -4.844  70.004  37.599  1.00  1.570          H  
ATOM  24226  N   THR A1541      -3.859  65.313  35.386  1.00  0.920          N  
ATOM  24227  CA  THR A1541      -3.259  64.592  34.279  1.00  0.910          C  
ATOM  24228  C   THR A1541      -4.157  64.652  33.049  1.00  0.900          C  
ATOM  24229  O   THR A1541      -3.668  64.880  31.937  1.00  0.890          O  
ATOM  24230  CB  THR A1541      -2.979  63.117  34.641  1.00  1.280          C  
ATOM  24231  OG1 THR A1541      -2.080  63.060  35.755  1.00  1.280          O  
ATOM  24232  CG2 THR A1541      -2.312  62.420  33.452  1.00  1.280          C  
ATOM  24233  H   THR A1541      -4.055  64.796  36.246  1.00  1.100          H  
ATOM  24234  HA  THR A1541      -2.311  65.069  34.035  1.00  1.090          H  
ATOM  24235  HB  THR A1541      -3.914  62.612  34.901  1.00  1.530          H  
ATOM  24236  HG1 THR A1541      -2.570  63.323  36.568  1.00  1.530          H  
ATOM  24237 1HG2 THR A1541      -2.102  61.387  33.719  1.00  1.530          H  
ATOM  24238 2HG2 THR A1541      -2.968  62.438  32.583  1.00  1.530          H  
ATOM  24239 3HG2 THR A1541      -1.381  62.932  33.216  1.00  1.530          H  
ATOM  24240  N   ASP A1542      -5.467  64.422  33.227  1.00  0.910          N  
ATOM  24241  CA  ASP A1542      -6.386  64.459  32.096  1.00  0.920          C  
ATOM  24242  C   ASP A1542      -6.452  65.851  31.465  1.00  0.900          C  
ATOM  24243  O   ASP A1542      -6.489  65.972  30.233  1.00  0.900          O  
ATOM  24244  CB  ASP A1542      -7.784  63.998  32.512  1.00  1.280          C  
ATOM  24245  CG  ASP A1542      -7.888  62.470  32.768  1.00  1.280          C  
ATOM  24246  OD1 ASP A1542      -6.997  61.739  32.384  1.00  1.280          O  
ATOM  24247  OD2 ASP A1542      -8.877  62.052  33.325  1.00  1.280          O  
ATOM  24248  H   ASP A1542      -5.816  64.187  34.164  1.00  1.090          H  
ATOM  24249  HA  ASP A1542      -6.021  63.765  31.341  1.00  1.100          H  
ATOM  24250 1HB  ASP A1542      -8.062  64.516  33.431  1.00  1.540          H  
ATOM  24251 2HB  ASP A1542      -8.510  64.280  31.745  1.00  1.540          H  
ATOM  24252  N   LEU A1543      -6.414  66.910  32.294  1.00  0.890          N  
ATOM  24253  CA  LEU A1543      -6.439  68.266  31.759  1.00  0.890          C  
ATOM  24254  C   LEU A1543      -5.179  68.512  30.930  1.00  0.860          C  
ATOM  24255  O   LEU A1543      -5.252  69.055  29.820  1.00  0.860          O  
ATOM  24256  CB  LEU A1543      -6.481  69.289  32.916  1.00  1.250          C  
ATOM  24257  CG  LEU A1543      -7.759  69.352  33.772  1.00  1.250          C  
ATOM  24258  CD1 LEU A1543      -7.527  70.230  34.980  1.00  1.250          C  
ATOM  24259  CD2 LEU A1543      -8.877  69.890  32.995  1.00  1.250          C  
ATOM  24260  H   LEU A1543      -6.422  66.760  33.309  1.00  1.070          H  
ATOM  24261  HA  LEU A1543      -7.301  68.375  31.110  1.00  1.070          H  
ATOM  24262 1HB  LEU A1543      -5.681  69.036  33.598  1.00  1.500          H  
ATOM  24263 2HB  LEU A1543      -6.292  70.280  32.511  1.00  1.500          H  
ATOM  24264  HG  LEU A1543      -8.004  68.374  34.108  1.00  1.500          H  
ATOM  24265 1HD1 LEU A1543      -8.429  70.249  35.582  1.00  1.500          H  
ATOM  24266 2HD1 LEU A1543      -6.710  69.837  35.574  1.00  1.500          H  
ATOM  24267 3HD1 LEU A1543      -7.295  71.236  34.661  1.00  1.500          H  
ATOM  24268 1HD2 LEU A1543      -9.753  69.906  33.633  1.00  1.500          H  
ATOM  24269 2HD2 LEU A1543      -8.641  70.900  32.665  1.00  1.500          H  
ATOM  24270 3HD2 LEU A1543      -9.069  69.273  32.148  1.00  1.500          H  
ATOM  24271  N   ARG A1544      -4.029  68.049  31.443  1.00  0.850          N  
ATOM  24272  CA  ARG A1544      -2.755  68.199  30.756  1.00  0.840          C  
ATOM  24273  C   ARG A1544      -2.783  67.534  29.407  1.00  0.830          C  
ATOM  24274  O   ARG A1544      -2.331  68.108  28.416  1.00  0.850          O  
ATOM  24275  CB  ARG A1544      -1.616  67.579  31.542  1.00  1.180          C  
ATOM  24276  CG  ARG A1544      -0.240  67.693  30.875  1.00  1.180          C  
ATOM  24277  CD  ARG A1544       0.735  66.768  31.499  1.00  1.180          C  
ATOM  24278  NE  ARG A1544       0.289  65.377  31.356  1.00  1.180          N  
ATOM  24279  CZ  ARG A1544       0.385  64.604  30.232  1.00  1.180          C  
ATOM  24280  NH1 ARG A1544       0.944  65.033  29.097  1.00  1.180          N  
ATOM  24281  NH2 ARG A1544      -0.101  63.371  30.274  1.00  1.180          N  
ATOM  24282  H   ARG A1544      -4.033  67.627  32.379  1.00  1.020          H  
ATOM  24283  HA  ARG A1544      -2.560  69.254  30.615  1.00  1.010          H  
ATOM  24284 1HB  ARG A1544      -1.551  68.048  32.522  1.00  1.420          H  
ATOM  24285 2HB  ARG A1544      -1.826  66.535  31.710  1.00  1.420          H  
ATOM  24286 1HG  ARG A1544      -0.286  67.464  29.816  1.00  1.420          H  
ATOM  24287 2HG  ARG A1544       0.131  68.713  30.999  1.00  1.420          H  
ATOM  24288 1HD  ARG A1544       1.708  66.873  31.013  1.00  1.420          H  
ATOM  24289 2HD  ARG A1544       0.833  66.995  32.561  1.00  1.420          H  
ATOM  24290  HE  ARG A1544      -0.149  64.959  32.168  1.00  1.420          H  
ATOM  24291 1HH1 ARG A1544       1.360  65.978  28.987  1.00  1.420          H  
ATOM  24292 2HH1 ARG A1544       0.989  64.420  28.299  1.00  1.420          H  
ATOM  24293 1HH2 ARG A1544      -0.529  63.022  31.120  1.00  1.420          H  
ATOM  24294 2HH2 ARG A1544      -0.047  62.778  29.460  1.00  1.420          H  
ATOM  24295  N   SER A1545      -3.262  66.293  29.375  1.00  0.830          N  
ATOM  24296  CA  SER A1545      -3.306  65.536  28.145  1.00  0.850          C  
ATOM  24297  C   SER A1545      -4.174  66.235  27.110  1.00  0.850          C  
ATOM  24298  O   SER A1545      -3.766  66.426  25.962  1.00  0.870          O  
ATOM  24299  CB  SER A1545      -3.840  64.147  28.417  1.00  1.180          C  
ATOM  24300  OG  SER A1545      -3.897  63.385  27.242  1.00  1.180          O  
ATOM  24301  H   SER A1545      -3.587  65.855  30.243  1.00  1.000          H  
ATOM  24302  HA  SER A1545      -2.293  65.450  27.759  1.00  1.020          H  
ATOM  24303 1HB  SER A1545      -3.202  63.654  29.149  1.00  1.420          H  
ATOM  24304 2HB  SER A1545      -4.836  64.224  28.856  1.00  1.420          H  
ATOM  24305  HG  SER A1545      -4.250  62.533  27.502  1.00  1.420          H  
ATOM  24306  N   ALA A1546      -5.373  66.662  27.501  1.00  0.840          N  
ATOM  24307  CA  ALA A1546      -6.254  67.290  26.533  1.00  0.880          C  
ATOM  24308  C   ALA A1546      -5.644  68.534  25.912  1.00  0.860          C  
ATOM  24309  O   ALA A1546      -5.678  68.711  24.697  1.00  1.000          O  
ATOM  24310  CB  ALA A1546      -7.551  67.648  27.202  1.00  1.220          C  
ATOM  24311  H   ALA A1546      -5.686  66.505  28.466  1.00  1.010          H  
ATOM  24312  HA  ALA A1546      -6.434  66.572  25.739  1.00  1.060          H  
ATOM  24313 1HB  ALA A1546      -8.232  68.083  26.492  1.00  1.460          H  
ATOM  24314 2HB  ALA A1546      -7.972  66.739  27.607  1.00  1.460          H  
ATOM  24315 3HB  ALA A1546      -7.361  68.361  28.010  1.00  1.460          H  
ATOM  24316  N   LEU A1547      -4.950  69.323  26.712  1.00  0.790          N  
ATOM  24317  CA  LEU A1547      -4.378  70.576  26.251  1.00  0.800          C  
ATOM  24318  C   LEU A1547      -3.117  70.446  25.414  1.00  0.850          C  
ATOM  24319  O   LEU A1547      -2.606  71.455  24.923  1.00  0.950          O  
ATOM  24320  CB  LEU A1547      -4.086  71.428  27.484  1.00  1.120          C  
ATOM  24321  CG  LEU A1547      -5.300  71.941  28.260  1.00  1.120          C  
ATOM  24322  CD1 LEU A1547      -4.847  72.485  29.590  1.00  1.120          C  
ATOM  24323  CD2 LEU A1547      -5.976  73.082  27.455  1.00  1.120          C  
ATOM  24324  H   LEU A1547      -4.919  69.107  27.716  1.00  0.950          H  
ATOM  24325  HA  LEU A1547      -5.124  71.064  25.637  1.00  0.960          H  
ATOM  24326 1HB  LEU A1547      -3.524  70.802  28.168  1.00  1.340          H  
ATOM  24327 2HB  LEU A1547      -3.466  72.279  27.197  1.00  1.340          H  
ATOM  24328  HG  LEU A1547      -5.995  71.125  28.435  1.00  1.340          H  
ATOM  24329 1HD1 LEU A1547      -5.711  72.840  30.148  1.00  1.340          H  
ATOM  24330 2HD1 LEU A1547      -4.365  71.689  30.148  1.00  1.340          H  
ATOM  24331 3HD1 LEU A1547      -4.145  73.301  29.433  1.00  1.340          H  
ATOM  24332 1HD2 LEU A1547      -6.826  73.467  28.010  1.00  1.340          H  
ATOM  24333 2HD2 LEU A1547      -5.257  73.890  27.299  1.00  1.340          H  
ATOM  24334 3HD2 LEU A1547      -6.315  72.723  26.495  1.00  1.340          H  
ATOM  24335  N   VAL A1548      -2.601  69.229  25.253  1.00  0.870          N  
ATOM  24336  CA  VAL A1548      -1.396  69.028  24.469  1.00  0.950          C  
ATOM  24337  C   VAL A1548      -1.738  68.068  23.329  1.00  0.960          C  
ATOM  24338  O   VAL A1548      -0.862  67.577  22.618  1.00  1.280          O  
ATOM  24339  CB  VAL A1548      -0.234  68.494  25.359  1.00  1.300          C  
ATOM  24340  CG1 VAL A1548      -0.423  67.032  25.702  1.00  1.300          C  
ATOM  24341  CG2 VAL A1548       1.117  68.752  24.690  1.00  1.300          C  
ATOM  24342  H   VAL A1548      -3.074  68.410  25.654  1.00  1.040          H  
ATOM  24343  HA  VAL A1548      -1.090  69.979  24.039  1.00  1.140          H  
ATOM  24344  HB  VAL A1548      -0.264  69.016  26.308  1.00  1.560          H  
ATOM  24345 1HG1 VAL A1548       0.383  66.717  26.369  1.00  1.560          H  
ATOM  24346 2HG1 VAL A1548      -1.363  66.920  26.202  1.00  1.560          H  
ATOM  24347 3HG1 VAL A1548      -0.408  66.413  24.811  1.00  1.560          H  
ATOM  24348 1HG2 VAL A1548       1.900  68.400  25.349  1.00  1.560          H  
ATOM  24349 2HG2 VAL A1548       1.197  68.231  23.738  1.00  1.560          H  
ATOM  24350 3HG2 VAL A1548       1.235  69.808  24.529  1.00  1.560          H  
ATOM  24351  N   ASN A1549      -3.022  67.738  23.197  1.00  0.910          N  
ATOM  24352  CA  ASN A1549      -3.488  66.823  22.174  1.00  0.900          C  
ATOM  24353  C   ASN A1549      -3.300  67.458  20.811  1.00  0.840          C  
ATOM  24354  O   ASN A1549      -3.501  68.666  20.653  1.00  0.860          O  
ATOM  24355  CB  ASN A1549      -4.949  66.456  22.388  1.00  1.260          C  
ATOM  24356  CG  ASN A1549      -5.431  65.260  21.547  1.00  1.260          C  
ATOM  24357  OD1 ASN A1549      -5.674  65.339  20.316  1.00  1.260          O  
ATOM  24358  ND2 ASN A1549      -5.580  64.135  22.208  1.00  1.260          N  
ATOM  24359  H   ASN A1549      -3.727  68.157  23.811  1.00  1.090          H  
ATOM  24360  HA  ASN A1549      -2.882  65.917  22.209  1.00  1.080          H  
ATOM  24361 1HB  ASN A1549      -5.106  66.233  23.446  1.00  1.520          H  
ATOM  24362 2HB  ASN A1549      -5.558  67.315  22.150  1.00  1.520          H  
ATOM  24363 1HD2 ASN A1549      -5.895  63.309  21.735  1.00  1.520          H  
ATOM  24364 2HD2 ASN A1549      -5.382  64.098  23.193  1.00  1.520          H  
ATOM  24365  N   ASN A1550      -3.019  66.636  19.796  1.00  0.790          N  
ATOM  24366  CA  ASN A1550      -2.883  67.147  18.430  1.00  0.770          C  
ATOM  24367  C   ASN A1550      -4.130  67.913  18.001  1.00  0.810          C  
ATOM  24368  O   ASN A1550      -4.037  68.871  17.233  1.00  0.820          O  
ATOM  24369  CB  ASN A1550      -2.659  66.013  17.445  1.00  1.090          C  
ATOM  24370  CG  ASN A1550      -1.301  65.403  17.506  1.00  1.090          C  
ATOM  24371  OD1 ASN A1550      -0.342  65.998  18.006  1.00  1.090          O  
ATOM  24372  ND2 ASN A1550      -1.193  64.205  16.995  1.00  1.090          N  
ATOM  24373  H   ASN A1550      -2.866  65.655  19.982  1.00  0.950          H  
ATOM  24374  HA  ASN A1550      -2.036  67.835  18.396  1.00  0.920          H  
ATOM  24375 1HB  ASN A1550      -3.400  65.231  17.628  1.00  1.300          H  
ATOM  24376 2HB  ASN A1550      -2.827  66.381  16.434  1.00  1.300          H  
ATOM  24377 1HD2 ASN A1550      -0.308  63.732  16.997  1.00  1.300          H  
ATOM  24378 2HD2 ASN A1550      -1.988  63.748  16.593  1.00  1.300          H  
ATOM  24379  N   THR A1551      -5.296  67.497  18.512  1.00  0.850          N  
ATOM  24380  CA  THR A1551      -6.580  68.103  18.217  1.00  0.930          C  
ATOM  24381  C   THR A1551      -6.579  69.570  18.620  1.00  0.920          C  
ATOM  24382  O   THR A1551      -7.097  70.420  17.889  1.00  0.960          O  
ATOM  24383  CB  THR A1551      -7.708  67.388  19.003  1.00  1.270          C  
ATOM  24384  OG1 THR A1551      -7.741  66.002  18.646  1.00  1.270          O  
ATOM  24385  CG2 THR A1551      -9.056  68.016  18.680  1.00  1.270          C  
ATOM  24386  H   THR A1551      -5.309  66.686  19.124  1.00  1.020          H  
ATOM  24387  HA  THR A1551      -6.769  68.029  17.146  1.00  1.120          H  
ATOM  24388  HB  THR A1551      -7.521  67.474  20.073  1.00  1.520          H  
ATOM  24389  HG1 THR A1551      -7.026  65.547  19.126  1.00  1.520          H  
ATOM  24390 1HG2 THR A1551      -9.833  67.498  19.240  1.00  1.520          H  
ATOM  24391 2HG2 THR A1551      -9.062  69.067  18.957  1.00  1.520          H  
ATOM  24392 3HG2 THR A1551      -9.252  67.924  17.616  1.00  1.520          H  
ATOM  24393  N   ILE A1552      -6.022  69.844  19.803  1.00  0.890          N  
ATOM  24394  CA  ILE A1552      -5.988  71.163  20.398  1.00  0.910          C  
ATOM  24395  C   ILE A1552      -4.973  72.019  19.709  1.00  0.870          C  
ATOM  24396  O   ILE A1552      -5.266  73.170  19.385  1.00  0.920          O  
ATOM  24397  CB  ILE A1552      -5.710  71.087  21.925  1.00  1.270          C  
ATOM  24398  CG1 ILE A1552      -7.054  70.896  22.705  1.00  1.270          C  
ATOM  24399  CG2 ILE A1552      -4.929  72.326  22.434  1.00  1.270          C  
ATOM  24400  CD1 ILE A1552      -7.839  69.654  22.364  1.00  1.270          C  
ATOM  24401  H   ILE A1552      -5.545  69.106  20.307  1.00  1.070          H  
ATOM  24402  HA  ILE A1552      -6.964  71.625  20.262  1.00  1.090          H  
ATOM  24403  HB  ILE A1552      -5.107  70.196  22.136  1.00  1.520          H  
ATOM  24404 1HG1 ILE A1552      -6.832  70.869  23.765  1.00  1.520          H  
ATOM  24405 2HG1 ILE A1552      -7.687  71.740  22.504  1.00  1.520          H  
ATOM  24406 1HG2 ILE A1552      -4.754  72.232  23.496  1.00  1.520          H  
ATOM  24407 2HG2 ILE A1552      -3.975  72.414  21.951  1.00  1.520          H  
ATOM  24408 3HG2 ILE A1552      -5.493  73.213  22.241  1.00  1.520          H  
ATOM  24409 1HD1 ILE A1552      -8.741  69.626  22.954  1.00  1.520          H  
ATOM  24410 2HD1 ILE A1552      -8.114  69.652  21.326  1.00  1.520          H  
ATOM  24411 3HD1 ILE A1552      -7.244  68.788  22.579  1.00  1.520          H  
ATOM  24412  N   PHE A1553      -3.769  71.503  19.504  1.00  0.810          N  
ATOM  24413  CA  PHE A1553      -2.780  72.319  18.845  1.00  0.800          C  
ATOM  24414  C   PHE A1553      -3.241  72.665  17.437  1.00  0.830          C  
ATOM  24415  O   PHE A1553      -3.134  73.821  17.022  1.00  0.850          O  
ATOM  24416  CB  PHE A1553      -1.421  71.623  18.833  1.00  1.120          C  
ATOM  24417  CG  PHE A1553      -0.619  71.643  20.152  1.00  1.120          C  
ATOM  24418  CD1 PHE A1553      -0.978  72.431  21.269  1.00  1.120          C  
ATOM  24419  CD2 PHE A1553       0.551  70.899  20.245  1.00  1.120          C  
ATOM  24420  CE1 PHE A1553      -0.206  72.450  22.399  1.00  1.120          C  
ATOM  24421  CE2 PHE A1553       1.326  70.928  21.390  1.00  1.120          C  
ATOM  24422  CZ  PHE A1553       0.941  71.708  22.464  1.00  1.120          C  
ATOM  24423  H   PHE A1553      -3.567  70.543  19.812  1.00  0.970          H  
ATOM  24424  HA  PHE A1553      -2.689  73.265  19.368  1.00  0.960          H  
ATOM  24425 1HB  PHE A1553      -1.578  70.577  18.565  1.00  1.350          H  
ATOM  24426 2HB  PHE A1553      -0.816  72.042  18.073  1.00  1.350          H  
ATOM  24427  HD1 PHE A1553      -1.865  73.039  21.259  1.00  1.350          H  
ATOM  24428  HD2 PHE A1553       0.865  70.286  19.395  1.00  1.350          H  
ATOM  24429  HE1 PHE A1553      -0.510  73.064  23.247  1.00  1.350          H  
ATOM  24430  HE2 PHE A1553       2.250  70.329  21.444  1.00  1.350          H  
ATOM  24431  HZ  PHE A1553       1.551  71.734  23.362  1.00  1.350          H  
ATOM  24432  N   ALA A1554      -3.793  71.687  16.698  1.00  0.830          N  
ATOM  24433  CA  ALA A1554      -4.274  71.962  15.356  1.00  0.860          C  
ATOM  24434  C   ALA A1554      -5.426  72.967  15.365  1.00  0.920          C  
ATOM  24435  O   ALA A1554      -5.477  73.850  14.508  1.00  0.960          O  
ATOM  24436  CB  ALA A1554      -4.705  70.678  14.686  1.00  1.190          C  
ATOM  24437  H   ALA A1554      -3.862  70.729  17.054  1.00  1.000          H  
ATOM  24438  HA  ALA A1554      -3.455  72.398  14.792  1.00  1.030          H  
ATOM  24439 1HB  ALA A1554      -5.027  70.885  13.673  1.00  1.430          H  
ATOM  24440 2HB  ALA A1554      -3.866  69.986  14.665  1.00  1.430          H  
ATOM  24441 3HB  ALA A1554      -5.525  70.234  15.251  1.00  1.430          H  
ATOM  24442  N   SER A1555      -6.352  72.854  16.328  1.00  0.930          N  
ATOM  24443  CA  SER A1555      -7.474  73.779  16.423  1.00  0.990          C  
ATOM  24444  C   SER A1555      -6.993  75.197  16.679  1.00  0.970          C  
ATOM  24445  O   SER A1555      -7.488  76.152  16.061  1.00  1.000          O  
ATOM  24446  CB  SER A1555      -8.404  73.357  17.523  1.00  1.360          C  
ATOM  24447  OG  SER A1555      -9.495  74.237  17.629  1.00  1.360          O  
ATOM  24448  H   SER A1555      -6.329  72.080  16.998  1.00  1.120          H  
ATOM  24449  HA  SER A1555      -8.018  73.762  15.479  1.00  1.190          H  
ATOM  24450 1HB  SER A1555      -8.761  72.349  17.321  1.00  1.630          H  
ATOM  24451 2HB  SER A1555      -7.859  73.328  18.467  1.00  1.630          H  
ATOM  24452  HG  SER A1555     -10.117  73.977  16.917  1.00  1.630          H  
ATOM  24453  N   LEU A1556      -6.047  75.352  17.618  1.00  0.930          N  
ATOM  24454  CA  LEU A1556      -5.511  76.663  17.934  1.00  0.930          C  
ATOM  24455  C   LEU A1556      -4.799  77.205  16.700  1.00  0.930          C  
ATOM  24456  O   LEU A1556      -4.976  78.363  16.317  1.00  0.950          O  
ATOM  24457  CB  LEU A1556      -4.525  76.553  19.110  1.00  1.300          C  
ATOM  24458  CG  LEU A1556      -5.119  76.181  20.511  1.00  1.300          C  
ATOM  24459  CD1 LEU A1556      -3.971  75.857  21.477  1.00  1.300          C  
ATOM  24460  CD2 LEU A1556      -5.926  77.322  21.064  1.00  1.300          C  
ATOM  24461  H   LEU A1556      -5.708  74.532  18.132  1.00  1.120          H  
ATOM  24462  HA  LEU A1556      -6.329  77.330  18.184  1.00  1.120          H  
ATOM  24463 1HB  LEU A1556      -3.782  75.791  18.858  1.00  1.560          H  
ATOM  24464 2HB  LEU A1556      -4.023  77.507  19.216  1.00  1.560          H  
ATOM  24465  HG  LEU A1556      -5.756  75.309  20.413  1.00  1.560          H  
ATOM  24466 1HD1 LEU A1556      -4.379  75.579  22.443  1.00  1.560          H  
ATOM  24467 2HD1 LEU A1556      -3.389  75.024  21.080  1.00  1.560          H  
ATOM  24468 3HD1 LEU A1556      -3.332  76.727  21.591  1.00  1.560          H  
ATOM  24469 1HD2 LEU A1556      -6.320  77.038  22.021  1.00  1.560          H  
ATOM  24470 2HD2 LEU A1556      -5.286  78.183  21.177  1.00  1.560          H  
ATOM  24471 3HD2 LEU A1556      -6.751  77.564  20.404  1.00  1.560          H  
ATOM  24472  N   ALA A1557      -4.071  76.339  15.999  1.00  0.920          N  
ATOM  24473  CA  ALA A1557      -3.371  76.750  14.805  1.00  0.940          C  
ATOM  24474  C   ALA A1557      -4.365  77.314  13.776  1.00  0.980          C  
ATOM  24475  O   ALA A1557      -4.079  78.294  13.083  1.00  1.080          O  
ATOM  24476  CB  ALA A1557      -2.574  75.567  14.268  1.00  1.310          C  
ATOM  24477  H   ALA A1557      -3.932  75.383  16.340  1.00  1.100          H  
ATOM  24478  HA  ALA A1557      -2.696  77.547  15.079  1.00  1.130          H  
ATOM  24479 1HB  ALA A1557      -2.012  75.821  13.399  1.00  1.570          H  
ATOM  24480 2HB  ALA A1557      -1.888  75.222  15.035  1.00  1.570          H  
ATOM  24481 3HB  ALA A1557      -3.245  74.769  14.025  1.00  1.570          H  
ATOM  24482  N   VAL A1558      -5.563  76.736  13.684  1.00  0.950          N  
ATOM  24483  CA  VAL A1558      -6.558  77.307  12.783  1.00  1.030          C  
ATOM  24484  C   VAL A1558      -7.041  78.665  13.280  1.00  1.050          C  
ATOM  24485  O   VAL A1558      -7.078  79.644  12.531  1.00  1.080          O  
ATOM  24486  CB  VAL A1558      -7.790  76.395  12.633  1.00  1.410          C  
ATOM  24487  CG1 VAL A1558      -8.895  77.115  11.861  1.00  1.410          C  
ATOM  24488  CG2 VAL A1558      -7.399  75.183  11.897  1.00  1.410          C  
ATOM  24489  H   VAL A1558      -5.745  75.885  14.225  1.00  1.140          H  
ATOM  24490  HA  VAL A1558      -6.096  77.435  11.804  1.00  1.240          H  
ATOM  24491  HB  VAL A1558      -8.174  76.126  13.617  1.00  1.690          H  
ATOM  24492 1HG1 VAL A1558      -9.747  76.465  11.750  1.00  1.690          H  
ATOM  24493 2HG1 VAL A1558      -9.223  78.016  12.385  1.00  1.690          H  
ATOM  24494 3HG1 VAL A1558      -8.517  77.389  10.896  1.00  1.690          H  
ATOM  24495 1HG2 VAL A1558      -8.267  74.546  11.790  1.00  1.690          H  
ATOM  24496 2HG2 VAL A1558      -7.030  75.450  10.933  1.00  1.690          H  
ATOM  24497 3HG2 VAL A1558      -6.624  74.675  12.442  1.00  1.690          H  
ATOM  24498  N   LYS A1559      -7.410  78.723  14.557  1.00  1.070          N  
ATOM  24499  CA  LYS A1559      -7.975  79.924  15.163  1.00  1.130          C  
ATOM  24500  C   LYS A1559      -7.072  81.136  15.028  1.00  1.140          C  
ATOM  24501  O   LYS A1559      -7.545  82.265  14.853  1.00  1.250          O  
ATOM  24502  CB  LYS A1559      -8.320  79.664  16.630  1.00  1.560          C  
ATOM  24503  CG  LYS A1559      -8.993  80.835  17.340  1.00  1.560          C  
ATOM  24504  CD  LYS A1559      -9.483  80.441  18.727  1.00  1.560          C  
ATOM  24505  CE  LYS A1559     -10.055  81.640  19.490  1.00  1.560          C  
ATOM  24506  NZ  LYS A1559     -11.338  82.146  18.893  1.00  1.560          N  
ATOM  24507  H   LYS A1559      -7.331  77.874  15.125  1.00  1.280          H  
ATOM  24508  HA  LYS A1559      -8.903  80.153  14.640  1.00  1.360          H  
ATOM  24509 1HB  LYS A1559      -8.986  78.799  16.690  1.00  1.870          H  
ATOM  24510 2HB  LYS A1559      -7.412  79.411  17.171  1.00  1.870          H  
ATOM  24511 1HG  LYS A1559      -8.281  81.654  17.435  1.00  1.870          H  
ATOM  24512 2HG  LYS A1559      -9.829  81.177  16.739  1.00  1.870          H  
ATOM  24513 1HD  LYS A1559     -10.264  79.681  18.627  1.00  1.870          H  
ATOM  24514 2HD  LYS A1559      -8.660  80.014  19.296  1.00  1.870          H  
ATOM  24515 1HE  LYS A1559     -10.236  81.344  20.523  1.00  1.870          H  
ATOM  24516 2HE  LYS A1559      -9.324  82.447  19.478  1.00  1.870          H  
ATOM  24517 1HZ  LYS A1559     -11.667  82.932  19.432  1.00  1.870          H  
ATOM  24518 2HZ  LYS A1559     -11.180  82.442  17.937  1.00  1.870          H  
ATOM  24519 3HZ  LYS A1559     -12.040  81.413  18.909  1.00  1.870          H  
ATOM  24520  N   TYR A1560      -5.769  80.913  15.117  1.00  1.060          N  
ATOM  24521  CA  TYR A1560      -4.813  81.994  15.042  1.00  1.100          C  
ATOM  24522  C   TYR A1560      -4.083  82.104  13.682  1.00  1.080          C  
ATOM  24523  O   TYR A1560      -2.987  82.669  13.613  1.00  1.110          O  
ATOM  24524  CB  TYR A1560      -3.893  81.888  16.251  1.00  1.520          C  
ATOM  24525  CG  TYR A1560      -4.718  81.971  17.549  1.00  1.520          C  
ATOM  24526  CD1 TYR A1560      -4.951  80.819  18.280  1.00  1.520          C  
ATOM  24527  CD2 TYR A1560      -5.285  83.169  17.973  1.00  1.520          C  
ATOM  24528  CE1 TYR A1560      -5.734  80.842  19.397  1.00  1.520          C  
ATOM  24529  CE2 TYR A1560      -6.078  83.182  19.117  1.00  1.520          C  
ATOM  24530  CZ  TYR A1560      -6.298  82.009  19.824  1.00  1.520          C  
ATOM  24531  OH  TYR A1560      -7.099  82.005  20.970  1.00  1.520          O  
ATOM  24532  H   TYR A1560      -5.446  79.960  15.323  1.00  1.270          H  
ATOM  24533  HA  TYR A1560      -5.360  82.915  15.161  1.00  1.320          H  
ATOM  24534 1HB  TYR A1560      -3.381  80.933  16.238  1.00  1.830          H  
ATOM  24535 2HB  TYR A1560      -3.167  82.688  16.241  1.00  1.830          H  
ATOM  24536  HD1 TYR A1560      -4.517  79.890  17.966  1.00  1.830          H  
ATOM  24537  HD2 TYR A1560      -5.120  84.091  17.413  1.00  1.830          H  
ATOM  24538  HE1 TYR A1560      -5.913  79.936  19.951  1.00  1.830          H  
ATOM  24539  HE2 TYR A1560      -6.531  84.112  19.458  1.00  1.830          H  
ATOM  24540  HH  TYR A1560      -6.966  81.161  21.493  1.00  1.830          H  
ATOM  24541  N   ASP A1561      -4.727  81.602  12.604  1.00  1.060          N  
ATOM  24542  CA  ASP A1561      -4.285  81.656  11.195  1.00  1.080          C  
ATOM  24543  C   ASP A1561      -2.926  81.053  10.810  1.00  1.070          C  
ATOM  24544  O   ASP A1561      -2.262  81.535   9.890  1.00  1.150          O  
ATOM  24545  CB  ASP A1561      -4.282  83.110  10.702  1.00  1.500          C  
ATOM  24546  CG  ASP A1561      -5.680  83.763  10.582  1.00  1.500          C  
ATOM  24547  OD1 ASP A1561      -6.668  83.076  10.576  1.00  1.500          O  
ATOM  24548  OD2 ASP A1561      -5.729  84.958  10.357  1.00  1.500          O  
ATOM  24549  H   ASP A1561      -5.619  81.114  12.753  1.00  1.270          H  
ATOM  24550  HA  ASP A1561      -5.038  81.126  10.623  1.00  1.300          H  
ATOM  24551 1HB  ASP A1561      -3.682  83.715  11.380  1.00  1.800          H  
ATOM  24552 2HB  ASP A1561      -3.797  83.151   9.744  1.00  1.800          H  
ATOM  24553  N   TYR A1562      -2.549  79.928  11.392  1.00  1.010          N  
ATOM  24554  CA  TYR A1562      -1.261  79.316  11.077  1.00  1.010          C  
ATOM  24555  C   TYR A1562      -1.256  78.715   9.674  1.00  1.000          C  
ATOM  24556  O   TYR A1562      -0.222  78.635   9.014  1.00  0.960          O  
ATOM  24557  CB  TYR A1562      -0.928  78.228  12.095  1.00  1.410          C  
ATOM  24558  CG  TYR A1562      -0.648  78.707  13.559  1.00  1.410          C  
ATOM  24559  CD1 TYR A1562      -1.065  79.948  14.024  1.00  1.410          C  
ATOM  24560  CD2 TYR A1562      -0.000  77.887  14.459  1.00  1.410          C  
ATOM  24561  CE1 TYR A1562      -0.842  80.334  15.279  1.00  1.410          C  
ATOM  24562  CE2 TYR A1562       0.196  78.345  15.754  1.00  1.410          C  
ATOM  24563  CZ  TYR A1562      -0.219  79.536  16.136  1.00  1.410          C  
ATOM  24564  OH  TYR A1562      -0.016  79.945  17.404  1.00  1.410          O  
ATOM  24565  H   TYR A1562      -3.134  79.497  12.111  1.00  1.210          H  
ATOM  24566  HA  TYR A1562      -0.492  80.089  11.112  1.00  1.210          H  
ATOM  24567 1HB  TYR A1562      -1.759  77.554  12.114  1.00  1.700          H  
ATOM  24568 2HB  TYR A1562      -0.079  77.659  11.756  1.00  1.700          H  
ATOM  24569  HD1 TYR A1562      -1.574  80.646  13.425  1.00  1.700          H  
ATOM  24570  HD2 TYR A1562       0.342  76.897  14.167  1.00  1.700          H  
ATOM  24571  HE1 TYR A1562      -1.184  81.303  15.589  1.00  1.700          H  
ATOM  24572  HE2 TYR A1562       0.682  77.759  16.481  1.00  1.700          H  
ATOM  24573  HH  TYR A1562       0.605  79.352  17.842  1.00  1.700          H  
ATOM  24574  N   HIS A1563      -2.414  78.326   9.163  1.00  1.050          N  
ATOM  24575  CA  HIS A1563      -2.448  77.723   7.849  1.00  1.070          C  
ATOM  24576  C   HIS A1563      -2.095  78.677   6.733  1.00  1.050          C  
ATOM  24577  O   HIS A1563      -1.641  78.233   5.675  1.00  1.090          O  
ATOM  24578  CB  HIS A1563      -3.825  77.144   7.584  1.00  1.490          C  
ATOM  24579  CG  HIS A1563      -4.892  78.081   7.845  1.00  1.490          C  
ATOM  24580  ND1 HIS A1563      -5.309  78.358   9.124  1.00  1.490          N  
ATOM  24581  CD2 HIS A1563      -5.661  78.821   7.027  1.00  1.490          C  
ATOM  24582  CE1 HIS A1563      -6.305  79.218   9.080  1.00  1.490          C  
ATOM  24583  NE2 HIS A1563      -6.538  79.518   7.818  1.00  1.490          N  
ATOM  24584  H   HIS A1563      -3.298  78.418   9.671  1.00  1.260          H  
ATOM  24585  HA  HIS A1563      -1.733  76.900   7.819  1.00  1.280          H  
ATOM  24586 1HB  HIS A1563      -3.895  76.879   6.538  1.00  1.790          H  
ATOM  24587 2HB  HIS A1563      -3.994  76.260   8.152  1.00  1.790          H  
ATOM  24588  HD2 HIS A1563      -5.601  78.852   5.942  1.00  1.790          H  
ATOM  24589  HE1 HIS A1563      -6.844  79.615   9.944  1.00  1.790          H  
ATOM  24590  HE2 HIS A1563      -7.248  80.155   7.485  1.00  1.790          H  
ATOM  24591  N   LYS A1564      -2.188  79.984   6.981  1.00  1.050          N  
ATOM  24592  CA  LYS A1564      -1.964  80.960   5.933  1.00  1.070          C  
ATOM  24593  C   LYS A1564      -0.488  81.126   5.624  1.00  0.970          C  
ATOM  24594  O   LYS A1564      -0.125  81.787   4.650  1.00  0.980          O  
ATOM  24595  CB  LYS A1564      -2.555  82.316   6.334  1.00  1.490          C  
ATOM  24596  CG  LYS A1564      -4.080  82.354   6.449  1.00  1.490          C  
ATOM  24597  CD  LYS A1564      -4.582  83.755   6.861  1.00  1.490          C  
ATOM  24598  CE  LYS A1564      -6.107  83.771   7.065  1.00  1.490          C  
ATOM  24599  NZ  LYS A1564      -6.605  85.074   7.654  1.00  1.490          N  
ATOM  24600  H   LYS A1564      -2.441  80.318   7.914  1.00  1.260          H  
ATOM  24601  HA  LYS A1564      -2.459  80.612   5.027  1.00  1.280          H  
ATOM  24602 1HB  LYS A1564      -2.162  82.592   7.306  1.00  1.790          H  
ATOM  24603 2HB  LYS A1564      -2.239  83.077   5.624  1.00  1.790          H  
ATOM  24604 1HG  LYS A1564      -4.528  82.068   5.499  1.00  1.790          H  
ATOM  24605 2HG  LYS A1564      -4.394  81.638   7.210  1.00  1.790          H  
ATOM  24606 1HD  LYS A1564      -4.085  84.096   7.758  1.00  1.790          H  
ATOM  24607 2HD  LYS A1564      -4.340  84.456   6.064  1.00  1.790          H  
ATOM  24608 1HE  LYS A1564      -6.585  83.619   6.102  1.00  1.790          H  
ATOM  24609 2HE  LYS A1564      -6.384  82.955   7.733  1.00  1.790          H  
ATOM  24610 1HZ  LYS A1564      -7.603  85.026   7.768  1.00  1.790          H  
ATOM  24611 2HZ  LYS A1564      -6.178  85.221   8.592  1.00  1.790          H  
ATOM  24612 3HZ  LYS A1564      -6.370  85.845   7.057  1.00  1.790          H  
ATOM  24613  N   TYR A1565       0.369  80.560   6.468  1.00  0.930          N  
ATOM  24614  CA  TYR A1565       1.798  80.701   6.298  1.00  0.850          C  
ATOM  24615  C   TYR A1565       2.481  79.373   6.069  1.00  0.790          C  
ATOM  24616  O   TYR A1565       3.710  79.308   6.014  1.00  0.780          O  
ATOM  24617  CB  TYR A1565       2.344  81.365   7.530  1.00  1.220          C  
ATOM  24618  CG  TYR A1565       1.679  82.617   7.732  1.00  1.220          C  
ATOM  24619  CD1 TYR A1565       0.627  82.685   8.621  1.00  1.220          C  
ATOM  24620  CD2 TYR A1565       2.049  83.696   7.008  1.00  1.220          C  
ATOM  24621  CE1 TYR A1565      -0.051  83.857   8.762  1.00  1.220          C  
ATOM  24622  CE2 TYR A1565       1.386  84.845   7.154  1.00  1.220          C  
ATOM  24623  CZ  TYR A1565       0.335  84.950   8.018  1.00  1.220          C  
ATOM  24624  OH  TYR A1565      -0.329  86.148   8.160  1.00  1.220          O  
ATOM  24625  H   TYR A1565       0.024  80.010   7.262  1.00  1.120          H  
ATOM  24626  HA  TYR A1565       1.991  81.327   5.428  1.00  1.020          H  
ATOM  24627 1HB  TYR A1565       2.150  80.753   8.365  1.00  1.470          H  
ATOM  24628 2HB  TYR A1565       3.408  81.521   7.442  1.00  1.470          H  
ATOM  24629  HD1 TYR A1565       0.328  81.805   9.194  1.00  1.470          H  
ATOM  24630  HD2 TYR A1565       2.876  83.635   6.296  1.00  1.470          H  
ATOM  24631  HE1 TYR A1565      -0.892  83.922   9.451  1.00  1.470          H  
ATOM  24632  HE2 TYR A1565       1.687  85.675   6.567  1.00  1.470          H  
ATOM  24633  HH  TYR A1565       0.184  86.856   7.715  1.00  1.470          H  
ATOM  24634  N   PHE A1566       1.699  78.305   5.962  1.00  0.810          N  
ATOM  24635  CA  PHE A1566       2.290  76.986   5.834  1.00  0.770          C  
ATOM  24636  C   PHE A1566       2.857  76.723   4.459  1.00  0.790          C  
ATOM  24637  O   PHE A1566       2.206  76.983   3.442  1.00  0.840          O  
ATOM  24638  CB  PHE A1566       1.286  75.921   6.220  1.00  1.090          C  
ATOM  24639  CG  PHE A1566       1.825  74.545   6.102  1.00  1.090          C  
ATOM  24640  CD1 PHE A1566       2.855  74.089   6.917  1.00  1.090          C  
ATOM  24641  CD2 PHE A1566       1.286  73.693   5.197  1.00  1.090          C  
ATOM  24642  CE1 PHE A1566       3.311  72.821   6.808  1.00  1.090          C  
ATOM  24643  CE2 PHE A1566       1.730  72.436   5.085  1.00  1.090          C  
ATOM  24644  CZ  PHE A1566       2.744  71.991   5.891  1.00  1.090          C  
ATOM  24645  H   PHE A1566       0.678  78.405   5.952  1.00  0.970          H  
ATOM  24646  HA  PHE A1566       3.114  76.919   6.539  1.00  0.920          H  
ATOM  24647 1HB  PHE A1566       0.959  76.089   7.242  1.00  1.310          H  
ATOM  24648 2HB  PHE A1566       0.405  76.009   5.582  1.00  1.310          H  
ATOM  24649  HD1 PHE A1566       3.309  74.758   7.654  1.00  1.310          H  
ATOM  24650  HD2 PHE A1566       0.483  74.036   4.564  1.00  1.310          H  
ATOM  24651  HE1 PHE A1566       4.120  72.472   7.448  1.00  1.310          H  
ATOM  24652  HE2 PHE A1566       1.276  71.782   4.351  1.00  1.310          H  
ATOM  24653  HZ  PHE A1566       3.097  70.977   5.797  1.00  1.310          H  
ATOM  24654  N   LYS A1567       4.094  76.228   4.419  1.00  0.760          N  
ATOM  24655  CA  LYS A1567       4.728  75.928   3.153  1.00  0.790          C  
ATOM  24656  C   LYS A1567       4.951  74.436   2.948  1.00  0.780          C  
ATOM  24657  O   LYS A1567       5.564  73.742   3.765  1.00  0.740          O  
ATOM  24658  CB  LYS A1567       6.055  76.672   3.061  1.00  1.090          C  
ATOM  24659  CG  LYS A1567       5.971  78.192   3.210  1.00  1.090          C  
ATOM  24660  CD  LYS A1567       5.202  78.828   2.059  1.00  1.090          C  
ATOM  24661  CE  LYS A1567       5.252  80.339   2.106  1.00  1.090          C  
ATOM  24662  NZ  LYS A1567       4.426  80.941   1.012  1.00  1.090          N  
ATOM  24663  H   LYS A1567       4.627  76.074   5.282  1.00  0.910          H  
ATOM  24664  HA  LYS A1567       4.074  76.260   2.351  1.00  0.950          H  
ATOM  24665 1HB  LYS A1567       6.735  76.302   3.822  1.00  1.310          H  
ATOM  24666 2HB  LYS A1567       6.494  76.475   2.118  1.00  1.310          H  
ATOM  24667 1HG  LYS A1567       5.479  78.438   4.156  1.00  1.310          H  
ATOM  24668 2HG  LYS A1567       6.977  78.598   3.231  1.00  1.310          H  
ATOM  24669 1HD  LYS A1567       5.610  78.485   1.110  1.00  1.310          H  
ATOM  24670 2HD  LYS A1567       4.155  78.536   2.114  1.00  1.310          H  
ATOM  24671 1HE  LYS A1567       4.877  80.687   3.071  1.00  1.310          H  
ATOM  24672 2HE  LYS A1567       6.286  80.665   1.988  1.00  1.310          H  
ATOM  24673 1HZ  LYS A1567       4.479  81.949   1.056  1.00  1.310          H  
ATOM  24674 2HZ  LYS A1567       4.775  80.617   0.117  1.00  1.310          H  
ATOM  24675 3HZ  LYS A1567       3.461  80.650   1.124  1.00  1.310          H  
ATOM  24676  N   ALA A1568       4.462  73.959   1.814  1.00  0.840          N  
ATOM  24677  CA  ALA A1568       4.543  72.567   1.396  1.00  0.870          C  
ATOM  24678  C   ALA A1568       4.256  72.535  -0.079  1.00  0.950          C  
ATOM  24679  O   ALA A1568       3.773  73.524  -0.633  1.00  1.010          O  
ATOM  24680  CB  ALA A1568       3.588  71.679   2.177  1.00  1.210          C  
ATOM  24681  H   ALA A1568       4.002  74.619   1.198  1.00  1.010          H  
ATOM  24682  HA  ALA A1568       5.554  72.201   1.552  1.00  1.040          H  
ATOM  24683 1HB  ALA A1568       3.677  70.650   1.834  1.00  1.450          H  
ATOM  24684 2HB  ALA A1568       3.840  71.726   3.219  1.00  1.450          H  
ATOM  24685 3HB  ALA A1568       2.578  72.009   2.046  1.00  1.450          H  
ATOM  24686  N   VAL A1569       4.560  71.426  -0.726  1.00  0.990          N  
ATOM  24687  CA  VAL A1569       4.247  71.297  -2.147  1.00  1.070          C  
ATOM  24688  C   VAL A1569       3.298  70.148  -2.396  1.00  1.240          C  
ATOM  24689  O   VAL A1569       3.293  69.572  -3.481  1.00  1.810          O  
ATOM  24690  CB  VAL A1569       5.528  71.115  -2.976  1.00  1.470          C  
ATOM  24691  CG1 VAL A1569       6.364  72.363  -2.855  1.00  1.470          C  
ATOM  24692  CG2 VAL A1569       6.287  69.910  -2.493  1.00  1.470          C  
ATOM  24693  H   VAL A1569       5.000  70.651  -0.220  1.00  1.190          H  
ATOM  24694  HA  VAL A1569       3.762  72.214  -2.483  1.00  1.280          H  
ATOM  24695  HB  VAL A1569       5.268  70.988  -4.028  1.00  1.760          H  
ATOM  24696 1HG1 VAL A1569       7.270  72.252  -3.439  1.00  1.760          H  
ATOM  24697 2HG1 VAL A1569       5.800  73.224  -3.211  1.00  1.760          H  
ATOM  24698 3HG1 VAL A1569       6.621  72.504  -1.830  1.00  1.760          H  
ATOM  24699 1HG2 VAL A1569       7.203  69.796  -3.081  1.00  1.760          H  
ATOM  24700 2HG2 VAL A1569       6.545  70.058  -1.468  1.00  1.760          H  
ATOM  24701 3HG2 VAL A1569       5.687  69.007  -2.594  1.00  1.760          H  
ATOM  24702  N   SER A1570       2.526  69.800  -1.370  1.00  0.990          N  
ATOM  24703  CA  SER A1570       1.576  68.700  -1.435  1.00  1.090          C  
ATOM  24704  C   SER A1570       0.109  69.141  -1.456  1.00  1.070          C  
ATOM  24705  O   SER A1570      -0.455  69.441  -0.396  1.00  0.960          O  
ATOM  24706  CB  SER A1570       1.759  67.865  -0.201  1.00  1.490          C  
ATOM  24707  OG  SER A1570       0.866  66.793  -0.194  1.00  1.490          O  
ATOM  24708  H   SER A1570       2.623  70.330  -0.522  1.00  1.190          H  
ATOM  24709  HA  SER A1570       1.814  68.090  -2.307  1.00  1.310          H  
ATOM  24710 1HB  SER A1570       2.772  67.524  -0.146  1.00  1.780          H  
ATOM  24711 2HB  SER A1570       1.587  68.485   0.673  1.00  1.780          H  
ATOM  24712  HG  SER A1570       1.248  66.156  -0.829  1.00  1.780          H  
ATOM  24713  N   PRO A1571      -0.576  69.155  -2.624  1.00  1.210          N  
ATOM  24714  CA  PRO A1571      -1.969  69.550  -2.768  1.00  1.270          C  
ATOM  24715  C   PRO A1571      -2.882  68.804  -1.807  1.00  1.230          C  
ATOM  24716  O   PRO A1571      -3.802  69.403  -1.258  1.00  1.230          O  
ATOM  24717  CB  PRO A1571      -2.274  69.168  -4.218  1.00  1.910          C  
ATOM  24718  CG  PRO A1571      -0.945  69.286  -4.921  1.00  1.910          C  
ATOM  24719  CD  PRO A1571       0.068  68.783  -3.904  1.00  1.910          C  
ATOM  24720  HA  PRO A1571      -2.056  70.635  -2.622  1.00  1.520          H  
ATOM  24721 1HB  PRO A1571      -2.707  68.148  -4.262  1.00  2.290          H  
ATOM  24722 2HB  PRO A1571      -3.038  69.846  -4.630  1.00  2.290          H  
ATOM  24723 1HG  PRO A1571      -0.944  68.676  -5.843  1.00  2.290          H  
ATOM  24724 2HG  PRO A1571      -0.760  70.324  -5.228  1.00  2.290          H  
ATOM  24725 1HD  PRO A1571       0.218  67.694  -3.987  1.00  2.290          H  
ATOM  24726 2HD  PRO A1571       0.993  69.340  -4.054  1.00  2.290          H  
ATOM  24727  N   GLU A1572      -2.555  67.535  -1.517  1.00  1.240          N  
ATOM  24728  CA  GLU A1572      -3.390  66.723  -0.640  1.00  1.240          C  
ATOM  24729  C   GLU A1572      -3.318  67.191   0.804  1.00  1.150          C  
ATOM  24730  O   GLU A1572      -4.303  67.072   1.545  1.00  1.100          O  
ATOM  24731  CB  GLU A1572      -3.017  65.245  -0.755  1.00  1.740          C  
ATOM  24732  CG  GLU A1572      -3.294  64.616  -2.117  1.00  1.740          C  
ATOM  24733  CD  GLU A1572      -4.753  64.685  -2.539  1.00  1.740          C  
ATOM  24734  OE1 GLU A1572      -5.620  64.800  -1.691  1.00  1.740          O  
ATOM  24735  OE2 GLU A1572      -4.995  64.637  -3.720  1.00  1.740          O  
ATOM  24736  H   GLU A1572      -1.772  67.084  -1.975  1.00  1.490          H  
ATOM  24737  HA  GLU A1572      -4.420  66.834  -0.970  1.00  1.490          H  
ATOM  24738 1HB  GLU A1572      -1.964  65.107  -0.519  1.00  2.080          H  
ATOM  24739 2HB  GLU A1572      -3.603  64.681  -0.047  1.00  2.080          H  
ATOM  24740 1HG  GLU A1572      -2.692  65.130  -2.864  1.00  2.080          H  
ATOM  24741 2HG  GLU A1572      -2.977  63.572  -2.090  1.00  2.080          H  
ATOM  24742  N   LEU A1573      -2.160  67.711   1.215  1.00  1.110          N  
ATOM  24743  CA  LEU A1573      -2.030  68.216   2.559  1.00  1.020          C  
ATOM  24744  C   LEU A1573      -2.848  69.486   2.623  1.00  1.020          C  
ATOM  24745  O   LEU A1573      -3.566  69.726   3.589  1.00  1.010          O  
ATOM  24746  CB  LEU A1573      -0.565  68.419   2.953  1.00  1.460          C  
ATOM  24747  CG  LEU A1573      -0.273  68.987   4.381  1.00  1.460          C  
ATOM  24748  CD1 LEU A1573      -0.916  68.137   5.486  1.00  1.460          C  
ATOM  24749  CD2 LEU A1573       1.244  68.977   4.579  1.00  1.460          C  
ATOM  24750  H   LEU A1573      -1.374  67.825   0.573  1.00  1.330          H  
ATOM  24751  HA  LEU A1573      -2.454  67.486   3.237  1.00  1.220          H  
ATOM  24752 1HB  LEU A1573      -0.054  67.460   2.859  1.00  1.760          H  
ATOM  24753 2HB  LEU A1573      -0.125  69.110   2.235  1.00  1.760          H  
ATOM  24754  HG  LEU A1573      -0.658  69.997   4.450  1.00  1.760          H  
ATOM  24755 1HD1 LEU A1573      -0.671  68.566   6.455  1.00  1.760          H  
ATOM  24756 2HD1 LEU A1573      -1.997  68.122   5.375  1.00  1.760          H  
ATOM  24757 3HD1 LEU A1573      -0.529  67.131   5.432  1.00  1.760          H  
ATOM  24758 1HD2 LEU A1573       1.479  69.372   5.560  1.00  1.760          H  
ATOM  24759 2HD2 LEU A1573       1.622  67.952   4.508  1.00  1.760          H  
ATOM  24760 3HD2 LEU A1573       1.721  69.582   3.810  1.00  1.760          H  
ATOM  24761  N   PHE A1574      -2.778  70.296   1.572  1.00  1.050          N  
ATOM  24762  CA  PHE A1574      -3.557  71.519   1.576  1.00  1.070          C  
ATOM  24763  C   PHE A1574      -5.060  71.243   1.468  1.00  1.120          C  
ATOM  24764  O   PHE A1574      -5.867  72.012   2.000  1.00  1.140          O  
ATOM  24765  CB  PHE A1574      -3.087  72.459   0.485  1.00  1.490          C  
ATOM  24766  CG  PHE A1574      -1.784  73.089   0.844  1.00  1.490          C  
ATOM  24767  CD1 PHE A1574      -0.611  72.667   0.260  1.00  1.490          C  
ATOM  24768  CD2 PHE A1574      -1.730  74.107   1.799  1.00  1.490          C  
ATOM  24769  CE1 PHE A1574       0.576  73.240   0.603  1.00  1.490          C  
ATOM  24770  CE2 PHE A1574      -0.530  74.679   2.144  1.00  1.490          C  
ATOM  24771  CZ  PHE A1574       0.621  74.245   1.550  1.00  1.490          C  
ATOM  24772  H   PHE A1574      -2.143  70.064   0.800  1.00  1.260          H  
ATOM  24773  HA  PHE A1574      -3.377  72.019   2.521  1.00  1.280          H  
ATOM  24774 1HB  PHE A1574      -2.964  71.904  -0.446  1.00  1.790          H  
ATOM  24775 2HB  PHE A1574      -3.823  73.240   0.320  1.00  1.790          H  
ATOM  24776  HD1 PHE A1574      -0.636  71.872  -0.487  1.00  1.790          H  
ATOM  24777  HD2 PHE A1574      -2.652  74.450   2.272  1.00  1.790          H  
ATOM  24778  HE1 PHE A1574       1.483  72.904   0.124  1.00  1.790          H  
ATOM  24779  HE2 PHE A1574      -0.486  75.482   2.889  1.00  1.790          H  
ATOM  24780  HZ  PHE A1574       1.574  74.704   1.825  1.00  1.790          H  
ATOM  24781  N   HIS A1575      -5.450  70.129   0.829  1.00  1.160          N  
ATOM  24782  CA  HIS A1575      -6.864  69.780   0.732  1.00  1.210          C  
ATOM  24783  C   HIS A1575      -7.416  69.524   2.133  1.00  1.180          C  
ATOM  24784  O   HIS A1575      -8.520  69.985   2.466  1.00  1.210          O  
ATOM  24785  CB  HIS A1575      -7.082  68.493  -0.087  1.00  1.670          C  
ATOM  24786  CG  HIS A1575      -6.816  68.580  -1.569  1.00  1.670          C  
ATOM  24787  ND1 HIS A1575      -6.705  67.449  -2.356  1.00  1.670          N  
ATOM  24788  CD2 HIS A1575      -6.632  69.637  -2.402  1.00  1.670          C  
ATOM  24789  CE1 HIS A1575      -6.459  67.805  -3.603  1.00  1.670          C  
ATOM  24790  NE2 HIS A1575      -6.414  69.129  -3.664  1.00  1.670          N  
ATOM  24791  H   HIS A1575      -4.747  69.575   0.333  1.00  1.390          H  
ATOM  24792  HA  HIS A1575      -7.427  70.594   0.281  1.00  1.450          H  
ATOM  24793 1HB  HIS A1575      -6.438  67.713   0.308  1.00  2.010          H  
ATOM  24794 2HB  HIS A1575      -8.105  68.151   0.048  1.00  2.010          H  
ATOM  24795  HD1 HIS A1575      -6.570  66.482  -2.014  1.00  2.010          H  
ATOM  24796  HD2 HIS A1575      -6.624  70.714  -2.241  1.00  2.010          H  
ATOM  24797  HE1 HIS A1575      -6.333  67.041  -4.371  1.00  2.010          H  
ATOM  24798  N   VAL A1576      -6.642  68.806   2.964  1.00  1.120          N  
ATOM  24799  CA  VAL A1576      -7.092  68.546   4.326  1.00  1.100          C  
ATOM  24800  C   VAL A1576      -6.954  69.774   5.223  1.00  1.040          C  
ATOM  24801  O   VAL A1576      -7.732  69.919   6.167  1.00  1.030          O  
ATOM  24802  CB  VAL A1576      -6.435  67.312   4.953  1.00  1.550          C  
ATOM  24803  CG1 VAL A1576      -6.795  66.097   4.132  1.00  1.550          C  
ATOM  24804  CG2 VAL A1576      -4.977  67.454   5.024  1.00  1.550          C  
ATOM  24805  H   VAL A1576      -5.773  68.400   2.594  1.00  1.340          H  
ATOM  24806  HA  VAL A1576      -8.151  68.302   4.270  1.00  1.320          H  
ATOM  24807  HB  VAL A1576      -6.832  67.176   5.955  1.00  1.860          H  
ATOM  24808 1HG1 VAL A1576      -6.365  65.215   4.578  1.00  1.860          H  
ATOM  24809 2HG1 VAL A1576      -7.877  65.984   4.103  1.00  1.860          H  
ATOM  24810 3HG1 VAL A1576      -6.415  66.209   3.118  1.00  1.860          H  
ATOM  24811 1HG2 VAL A1576      -4.586  66.590   5.489  1.00  1.860          H  
ATOM  24812 2HG2 VAL A1576      -4.591  67.546   4.038  1.00  1.860          H  
ATOM  24813 3HG2 VAL A1576      -4.702  68.289   5.579  1.00  1.860          H  
ATOM  24814  N   ILE A1577      -5.963  70.644   4.968  1.00  1.010          N  
ATOM  24815  CA  ILE A1577      -5.857  71.861   5.763  1.00  0.970          C  
ATOM  24816  C   ILE A1577      -7.095  72.700   5.522  1.00  1.010          C  
ATOM  24817  O   ILE A1577      -7.702  73.168   6.479  1.00  1.000          O  
ATOM  24818  CB  ILE A1577      -4.583  72.695   5.461  1.00  1.370          C  
ATOM  24819  CG1 ILE A1577      -3.306  71.920   5.946  1.00  1.370          C  
ATOM  24820  CG2 ILE A1577      -4.680  74.067   6.188  1.00  1.370          C  
ATOM  24821  CD1 ILE A1577      -1.975  72.448   5.447  1.00  1.370          C  
ATOM  24822  H   ILE A1577      -5.277  70.430   4.237  1.00  1.210          H  
ATOM  24823  HA  ILE A1577      -5.833  71.602   6.808  1.00  1.160          H  
ATOM  24824  HB  ILE A1577      -4.498  72.856   4.393  1.00  1.650          H  
ATOM  24825 1HG1 ILE A1577      -3.280  71.964   7.027  1.00  1.650          H  
ATOM  24826 2HG1 ILE A1577      -3.387  70.892   5.646  1.00  1.650          H  
ATOM  24827 1HG2 ILE A1577      -3.795  74.643   5.973  1.00  1.650          H  
ATOM  24828 2HG2 ILE A1577      -5.552  74.630   5.850  1.00  1.650          H  
ATOM  24829 3HG2 ILE A1577      -4.759  73.908   7.267  1.00  1.650          H  
ATOM  24830 1HD1 ILE A1577      -1.176  71.835   5.865  1.00  1.650          H  
ATOM  24831 2HD1 ILE A1577      -1.938  72.394   4.363  1.00  1.650          H  
ATOM  24832 3HD1 ILE A1577      -1.829  73.472   5.764  1.00  1.650          H  
ATOM  24833  N   ASP A1578      -7.479  72.887   4.254  1.00  1.060          N  
ATOM  24834  CA  ASP A1578      -8.650  73.686   3.904  1.00  1.110          C  
ATOM  24835  C   ASP A1578      -9.913  73.103   4.546  1.00  1.120          C  
ATOM  24836  O   ASP A1578     -10.688  73.829   5.181  1.00  1.160          O  
ATOM  24837  CB  ASP A1578      -8.794  73.728   2.371  1.00  1.530          C  
ATOM  24838  CG  ASP A1578      -9.898  74.690   1.818  1.00  1.530          C  
ATOM  24839  OD1 ASP A1578      -9.711  75.890   1.882  1.00  1.530          O  
ATOM  24840  OD2 ASP A1578     -10.915  74.195   1.332  1.00  1.530          O  
ATOM  24841  H   ASP A1578      -6.922  72.479   3.497  1.00  1.270          H  
ATOM  24842  HA  ASP A1578      -8.505  74.699   4.277  1.00  1.330          H  
ATOM  24843 1HB  ASP A1578      -7.835  74.015   1.941  1.00  1.840          H  
ATOM  24844 2HB  ASP A1578      -9.000  72.712   2.009  1.00  1.840          H  
ATOM  24845  N   ASP A1579     -10.092  71.775   4.434  1.00  1.120          N  
ATOM  24846  CA  ASP A1579     -11.244  71.089   5.004  1.00  1.150          C  
ATOM  24847  C   ASP A1579     -11.296  71.276   6.524  1.00  1.120          C  
ATOM  24848  O   ASP A1579     -12.351  71.607   7.073  1.00  1.150          O  
ATOM  24849  CB  ASP A1579     -11.148  69.601   4.643  1.00  1.600          C  
ATOM  24850  CG  ASP A1579     -12.329  68.707   5.039  1.00  1.600          C  
ATOM  24851  OD1 ASP A1579     -13.392  68.775   4.453  1.00  1.600          O  
ATOM  24852  OD2 ASP A1579     -12.137  67.936   5.942  1.00  1.600          O  
ATOM  24853  H   ASP A1579      -9.431  71.219   3.882  1.00  1.340          H  
ATOM  24854  HA  ASP A1579     -12.151  71.507   4.569  1.00  1.380          H  
ATOM  24855 1HB  ASP A1579     -10.995  69.512   3.565  1.00  1.920          H  
ATOM  24856 2HB  ASP A1579     -10.257  69.194   5.115  1.00  1.920          H  
ATOM  24857  N   PHE A1580     -10.156  71.089   7.199  1.00  1.080          N  
ATOM  24858  CA  PHE A1580     -10.046  71.230   8.642  1.00  1.060          C  
ATOM  24859  C   PHE A1580     -10.385  72.632   9.094  1.00  1.070          C  
ATOM  24860  O   PHE A1580     -11.088  72.785  10.091  1.00  1.100          O  
ATOM  24861  CB  PHE A1580      -8.674  70.842   9.104  1.00  1.490          C  
ATOM  24862  CG  PHE A1580      -8.458  70.840  10.593  1.00  1.490          C  
ATOM  24863  CD1 PHE A1580      -8.950  69.799  11.374  1.00  1.490          C  
ATOM  24864  CD2 PHE A1580      -7.751  71.838  11.211  1.00  1.490          C  
ATOM  24865  CE1 PHE A1580      -8.742  69.782  12.734  1.00  1.490          C  
ATOM  24866  CE2 PHE A1580      -7.552  71.813  12.574  1.00  1.490          C  
ATOM  24867  CZ  PHE A1580      -8.049  70.792  13.330  1.00  1.490          C  
ATOM  24868  H   PHE A1580      -9.316  70.798   6.694  1.00  1.300          H  
ATOM  24869  HA  PHE A1580     -10.757  70.544   9.098  1.00  1.270          H  
ATOM  24870 1HB  PHE A1580      -8.473  69.863   8.723  1.00  1.790          H  
ATOM  24871 2HB  PHE A1580      -7.968  71.531   8.650  1.00  1.790          H  
ATOM  24872  HD1 PHE A1580      -9.504  68.991  10.899  1.00  1.790          H  
ATOM  24873  HD2 PHE A1580      -7.347  72.654  10.607  1.00  1.790          H  
ATOM  24874  HE1 PHE A1580      -9.127  68.966  13.338  1.00  1.790          H  
ATOM  24875  HE2 PHE A1580      -6.997  72.600  13.054  1.00  1.790          H  
ATOM  24876  HZ  PHE A1580      -7.883  70.782  14.407  1.00  1.790          H  
ATOM  24877  N   VAL A1581      -9.855  73.653   8.405  1.00  1.060          N  
ATOM  24878  CA  VAL A1581     -10.150  75.023   8.783  1.00  1.070          C  
ATOM  24879  C   VAL A1581     -11.643  75.258   8.709  1.00  1.130          C  
ATOM  24880  O   VAL A1581     -12.228  75.809   9.645  1.00  1.150          O  
ATOM  24881  CB  VAL A1581      -9.444  76.017   7.828  1.00  1.490          C  
ATOM  24882  CG1 VAL A1581      -9.948  77.474   8.054  1.00  1.490          C  
ATOM  24883  CG2 VAL A1581      -7.943  75.968   8.058  1.00  1.490          C  
ATOM  24884  H   VAL A1581      -9.227  73.460   7.616  1.00  1.270          H  
ATOM  24885  HA  VAL A1581      -9.808  75.184   9.800  1.00  1.280          H  
ATOM  24886  HB  VAL A1581      -9.665  75.724   6.799  1.00  1.790          H  
ATOM  24887 1HG1 VAL A1581      -9.435  78.137   7.362  1.00  1.790          H  
ATOM  24888 2HG1 VAL A1581     -11.019  77.541   7.873  1.00  1.790          H  
ATOM  24889 3HG1 VAL A1581      -9.744  77.793   9.065  1.00  1.790          H  
ATOM  24890 1HG2 VAL A1581      -7.461  76.635   7.367  1.00  1.790          H  
ATOM  24891 2HG2 VAL A1581      -7.726  76.274   9.050  1.00  1.790          H  
ATOM  24892 3HG2 VAL A1581      -7.567  74.982   7.911  1.00  1.790          H  
ATOM  24893  N   LYS A1582     -12.268  74.831   7.610  1.00  1.170          N  
ATOM  24894  CA  LYS A1582     -13.700  74.997   7.447  1.00  1.240          C  
ATOM  24895  C   LYS A1582     -14.472  74.245   8.528  1.00  1.260          C  
ATOM  24896  O   LYS A1582     -15.414  74.797   9.099  1.00  1.310          O  
ATOM  24897  CB  LYS A1582     -14.076  74.575   6.031  1.00  1.710          C  
ATOM  24898  CG  LYS A1582     -13.593  75.591   4.986  1.00  1.710          C  
ATOM  24899  CD  LYS A1582     -13.788  75.125   3.551  1.00  1.710          C  
ATOM  24900  CE  LYS A1582     -13.375  76.225   2.569  1.00  1.710          C  
ATOM  24901  NZ  LYS A1582     -13.296  75.735   1.164  1.00  1.710          N  
ATOM  24902  H   LYS A1582     -11.723  74.386   6.861  1.00  1.400          H  
ATOM  24903  HA  LYS A1582     -13.933  76.054   7.555  1.00  1.490          H  
ATOM  24904 1HB  LYS A1582     -13.612  73.612   5.804  1.00  2.050          H  
ATOM  24905 2HB  LYS A1582     -15.157  74.457   5.949  1.00  2.050          H  
ATOM  24906 1HG  LYS A1582     -14.117  76.535   5.133  1.00  2.050          H  
ATOM  24907 2HG  LYS A1582     -12.527  75.768   5.141  1.00  2.050          H  
ATOM  24908 1HD  LYS A1582     -13.147  74.256   3.370  1.00  2.050          H  
ATOM  24909 2HD  LYS A1582     -14.822  74.844   3.371  1.00  2.050          H  
ATOM  24910 1HE  LYS A1582     -14.111  77.020   2.615  1.00  2.050          H  
ATOM  24911 2HE  LYS A1582     -12.400  76.624   2.860  1.00  2.050          H  
ATOM  24912 1HZ  LYS A1582     -13.028  76.490   0.557  1.00  2.050          H  
ATOM  24913 2HZ  LYS A1582     -12.557  74.994   1.133  1.00  2.050          H  
ATOM  24914 3HZ  LYS A1582     -14.166  75.363   0.863  1.00  2.050          H  
ATOM  24915  N   PHE A1583     -14.039  73.017   8.847  1.00  1.240          N  
ATOM  24916  CA  PHE A1583     -14.654  72.215   9.893  1.00  1.320          C  
ATOM  24917  C   PHE A1583     -14.627  72.953  11.212  1.00  1.280          C  
ATOM  24918  O   PHE A1583     -15.633  73.039  11.909  1.00  1.350          O  
ATOM  24919  CB  PHE A1583     -13.928  70.885  10.084  1.00  1.820          C  
ATOM  24920  CG  PHE A1583     -14.462  70.070  11.221  1.00  1.820          C  
ATOM  24921  CD1 PHE A1583     -15.520  69.214  11.045  1.00  1.820          C  
ATOM  24922  CD2 PHE A1583     -13.913  70.187  12.486  1.00  1.820          C  
ATOM  24923  CE1 PHE A1583     -16.004  68.485  12.098  1.00  1.820          C  
ATOM  24924  CE2 PHE A1583     -14.404  69.464  13.541  1.00  1.820          C  
ATOM  24925  CZ  PHE A1583     -15.448  68.607  13.341  1.00  1.820          C  
ATOM  24926  H   PHE A1583     -13.272  72.606   8.310  1.00  1.490          H  
ATOM  24927  HA  PHE A1583     -15.696  72.027   9.619  1.00  1.580          H  
ATOM  24928 1HB  PHE A1583     -13.998  70.298   9.168  1.00  2.180          H  
ATOM  24929 2HB  PHE A1583     -12.880  71.068  10.268  1.00  2.180          H  
ATOM  24930  HD1 PHE A1583     -15.970  69.114  10.056  1.00  2.180          H  
ATOM  24931  HD2 PHE A1583     -13.086  70.866  12.635  1.00  2.180          H  
ATOM  24932  HE1 PHE A1583     -16.834  67.799  11.940  1.00  2.180          H  
ATOM  24933  HE2 PHE A1583     -13.961  69.566  14.527  1.00  2.180          H  
ATOM  24934  HZ  PHE A1583     -15.839  68.023  14.161  1.00  2.180          H  
ATOM  24935  N   GLN A1584     -13.449  73.464  11.586  1.00  1.200          N  
ATOM  24936  CA  GLN A1584     -13.331  74.156  12.851  1.00  1.220          C  
ATOM  24937  C   GLN A1584     -14.211  75.406  12.878  1.00  1.250          C  
ATOM  24938  O   GLN A1584     -14.947  75.629  13.844  1.00  1.330          O  
ATOM  24939  CB  GLN A1584     -11.863  74.548  13.088  1.00  1.700          C  
ATOM  24940  CG  GLN A1584     -10.893  73.387  13.344  1.00  1.700          C  
ATOM  24941  CD  GLN A1584     -11.124  72.710  14.648  1.00  1.700          C  
ATOM  24942  OE1 GLN A1584     -11.144  73.349  15.705  1.00  1.700          O  
ATOM  24943  NE2 GLN A1584     -11.318  71.411  14.605  1.00  1.700          N  
ATOM  24944  H   GLN A1584     -12.631  73.344  10.983  1.00  1.440          H  
ATOM  24945  HA  GLN A1584     -13.663  73.487  13.642  1.00  1.460          H  
ATOM  24946 1HB  GLN A1584     -11.508  75.071  12.203  1.00  2.040          H  
ATOM  24947 2HB  GLN A1584     -11.792  75.231  13.922  1.00  2.040          H  
ATOM  24948 1HG  GLN A1584     -11.005  72.645  12.559  1.00  2.040          H  
ATOM  24949 2HG  GLN A1584      -9.878  73.773  13.340  1.00  2.040          H  
ATOM  24950 1HE2 GLN A1584     -11.484  70.899  15.446  1.00  2.040          H  
ATOM  24951 2HE2 GLN A1584     -11.313  70.944  13.719  1.00  2.040          H  
ATOM  24952  N   LEU A1585     -14.287  76.152  11.770  1.00  1.260          N  
ATOM  24953  CA  LEU A1585     -15.121  77.354  11.761  1.00  1.350          C  
ATOM  24954  C   LEU A1585     -16.601  77.008  11.995  1.00  1.440          C  
ATOM  24955  O   LEU A1585     -17.291  77.667  12.779  1.00  1.510          O  
ATOM  24956  CB  LEU A1585     -14.959  78.092  10.420  1.00  1.850          C  
ATOM  24957  CG  LEU A1585     -13.565  78.762  10.141  1.00  1.850          C  
ATOM  24958  CD1 LEU A1585     -13.528  79.242   8.693  1.00  1.850          C  
ATOM  24959  CD2 LEU A1585     -13.322  79.922  11.094  1.00  1.850          C  
ATOM  24960  H   LEU A1585     -13.688  75.936  10.965  1.00  1.510          H  
ATOM  24961  HA  LEU A1585     -14.801  77.997  12.572  1.00  1.620          H  
ATOM  24962 1HB  LEU A1585     -15.134  77.369   9.623  1.00  2.220          H  
ATOM  24963 2HB  LEU A1585     -15.725  78.862  10.353  1.00  2.220          H  
ATOM  24964  HG  LEU A1585     -12.780  78.036  10.280  1.00  2.220          H  
ATOM  24965 1HD1 LEU A1585     -12.557  79.692   8.487  1.00  2.220          H  
ATOM  24966 2HD1 LEU A1585     -13.680  78.398   8.026  1.00  2.220          H  
ATOM  24967 3HD1 LEU A1585     -14.311  79.979   8.528  1.00  2.220          H  
ATOM  24968 1HD2 LEU A1585     -12.349  80.363  10.878  1.00  2.220          H  
ATOM  24969 2HD2 LEU A1585     -14.098  80.673  10.966  1.00  2.220          H  
ATOM  24970 3HD2 LEU A1585     -13.322  79.577  12.121  1.00  2.220          H  
ATOM  24971  N   GLU A1586     -17.063  75.904  11.403  1.00  1.530          N  
ATOM  24972  CA  GLU A1586     -18.444  75.415  11.536  1.00  1.660          C  
ATOM  24973  C   GLU A1586     -18.815  75.011  12.970  1.00  1.710          C  
ATOM  24974  O   GLU A1586     -19.995  74.838  13.289  1.00  1.850          O  
ATOM  24975  CB  GLU A1586     -18.697  74.226  10.600  1.00  2.270          C  
ATOM  24976  CG  GLU A1586     -18.747  74.573   9.111  1.00  2.270          C  
ATOM  24977  CD  GLU A1586     -18.904  73.357   8.228  1.00  2.270          C  
ATOM  24978  OE1 GLU A1586     -18.866  72.262   8.742  1.00  2.270          O  
ATOM  24979  OE2 GLU A1586     -19.068  73.524   7.042  1.00  2.270          O  
ATOM  24980  H   GLU A1586     -16.441  75.414  10.747  1.00  1.840          H  
ATOM  24981  HA  GLU A1586     -19.111  76.223  11.238  1.00  1.990          H  
ATOM  24982 1HB  GLU A1586     -17.905  73.490  10.739  1.00  2.730          H  
ATOM  24983 2HB  GLU A1586     -19.636  73.746  10.868  1.00  2.730          H  
ATOM  24984 1HG  GLU A1586     -19.593  75.237   8.941  1.00  2.730          H  
ATOM  24985 2HG  GLU A1586     -17.849  75.109   8.835  1.00  2.730          H  
ATOM  24986  N   LYS A1587     -17.804  74.772  13.804  1.00  1.670          N  
ATOM  24987  CA  LYS A1587     -17.954  74.345  15.181  1.00  1.800          C  
ATOM  24988  C   LYS A1587     -17.547  75.477  16.118  1.00  1.960          C  
ATOM  24989  O   LYS A1587     -17.273  75.237  17.300  1.00  2.030          O  
ATOM  24990  CB  LYS A1587     -17.087  73.110  15.452  1.00  2.470          C  
ATOM  24991  CG  LYS A1587     -17.396  71.872  14.591  1.00  2.470          C  
ATOM  24992  CD  LYS A1587     -18.779  71.293  14.864  1.00  2.470          C  
ATOM  24993  CE  LYS A1587     -18.998  70.007  14.078  1.00  2.470          C  
ATOM  24994  NZ  LYS A1587     -20.348  69.427  14.330  1.00  2.470          N  
ATOM  24995  H   LYS A1587     -16.851  74.977  13.498  1.00  2.000          H  
ATOM  24996  HA  LYS A1587     -19.000  74.117  15.371  1.00  2.160          H  
ATOM  24997 1HB  LYS A1587     -16.041  73.372  15.270  1.00  2.960          H  
ATOM  24998 2HB  LYS A1587     -17.172  72.826  16.501  1.00  2.960          H  
ATOM  24999 1HG  LYS A1587     -17.337  72.148  13.538  1.00  2.960          H  
ATOM  25000 2HG  LYS A1587     -16.645  71.111  14.782  1.00  2.960          H  
ATOM  25001 1HD  LYS A1587     -18.894  71.092  15.929  1.00  2.960          H  
ATOM  25002 2HD  LYS A1587     -19.539  72.010  14.556  1.00  2.960          H  
ATOM  25003 1HE  LYS A1587     -18.894  70.219  13.013  1.00  2.960          H  
ATOM  25004 2HE  LYS A1587     -18.245  69.274  14.369  1.00  2.960          H  
ATOM  25005 1HZ  LYS A1587     -20.453  68.573  13.796  1.00  2.960          H  
ATOM  25006 2HZ  LYS A1587     -20.444  69.212  15.316  1.00  2.960          H  
ATOM  25007 3HZ  LYS A1587     -21.060  70.088  14.057  1.00  2.960          H  
ATOM  25008  N   ASN A1588     -17.412  76.688  15.552  1.00  2.130          N  
ATOM  25009  CA  ASN A1588     -17.020  77.912  16.242  1.00  2.460          C  
ATOM  25010  C   ASN A1588     -15.666  77.788  16.917  1.00  2.150          C  
ATOM  25011  O   ASN A1588     -15.414  78.431  17.938  1.00  2.440          O  
ATOM  25012  CB  ASN A1588     -18.077  78.293  17.260  1.00  3.310          C  
ATOM  25013  CG  ASN A1588     -19.385  78.632  16.637  1.00  3.310          C  
ATOM  25014  OD1 ASN A1588     -19.441  79.425  15.690  1.00  3.310          O  
ATOM  25015  ND2 ASN A1588     -20.449  78.046  17.132  1.00  3.310          N  
ATOM  25016  H   ASN A1588     -17.619  76.792  14.555  1.00  2.560          H  
ATOM  25017  HA  ASN A1588     -16.940  78.707  15.496  1.00  2.950          H  
ATOM  25018 1HB  ASN A1588     -18.225  77.481  17.964  1.00  3.970          H  
ATOM  25019 2HB  ASN A1588     -17.729  79.154  17.827  1.00  3.970          H  
ATOM  25020 1HD2 ASN A1588     -21.350  78.238  16.741  1.00  3.970          H  
ATOM  25021 2HD2 ASN A1588     -20.364  77.395  17.886  1.00  3.970          H  
ATOM  25022  N   GLU A1589     -14.786  76.967  16.339  1.00  1.900          N  
ATOM  25023  CA  GLU A1589     -13.451  76.727  16.849  1.00  1.930          C  
ATOM  25024  C   GLU A1589     -13.467  76.362  18.350  1.00  1.900          C  
ATOM  25025  O   GLU A1589     -12.573  76.761  19.101  1.00  2.080          O  
ATOM  25026  CB  GLU A1589     -12.602  77.972  16.547  1.00  2.690          C  
ATOM  25027  CG  GLU A1589     -12.514  78.272  15.033  1.00  2.690          C  
ATOM  25028  CD  GLU A1589     -11.744  79.491  14.671  1.00  2.690          C  
ATOM  25029  OE1 GLU A1589     -11.763  80.444  15.411  1.00  2.690          O  
ATOM  25030  OE2 GLU A1589     -11.124  79.474  13.639  1.00  2.690          O  
ATOM  25031  H   GLU A1589     -15.017  76.497  15.461  1.00  2.280          H  
ATOM  25032  HA  GLU A1589     -13.027  75.881  16.301  1.00  2.320          H  
ATOM  25033 1HB  GLU A1589     -13.010  78.845  17.051  1.00  3.230          H  
ATOM  25034 2HB  GLU A1589     -11.586  77.820  16.913  1.00  3.230          H  
ATOM  25035 1HG  GLU A1589     -12.057  77.427  14.539  1.00  3.230          H  
ATOM  25036 2HG  GLU A1589     -13.522  78.376  14.640  1.00  3.230          H  
ATOM  25037  N   MET A1590     -14.476  75.584  18.787  1.00  1.940          N  
ATOM  25038  CA  MET A1590     -14.589  75.159  20.179  1.00  2.030          C  
ATOM  25039  C   MET A1590     -14.042  73.759  20.443  1.00  1.860          C  
ATOM  25040  O   MET A1590     -14.170  72.854  19.618  1.00  1.940          O  
ATOM  25041  CB  MET A1590     -16.044  75.240  20.629  1.00  2.810          C  
ATOM  25042  CG  MET A1590     -16.608  76.647  20.668  1.00  2.810          C  
ATOM  25043  SD  MET A1590     -18.333  76.698  21.187  1.00  2.810          S  
ATOM  25044  CE  MET A1590     -18.664  78.458  21.136  1.00  2.810          C  
ATOM  25045  H   MET A1590     -15.210  75.289  18.136  1.00  2.330          H  
ATOM  25046  HA  MET A1590     -14.008  75.848  20.789  1.00  2.440          H  
ATOM  25047 1HB  MET A1590     -16.660  74.667  19.935  1.00  3.370          H  
ATOM  25048 2HB  MET A1590     -16.150  74.793  21.615  1.00  3.370          H  
ATOM  25049 1HG  MET A1590     -16.017  77.268  21.335  1.00  3.370          H  
ATOM  25050 2HG  MET A1590     -16.540  77.068  19.678  1.00  3.370          H  
ATOM  25051 1HE  MET A1590     -19.695  78.644  21.438  1.00  3.370          H  
ATOM  25052 2HE  MET A1590     -17.986  78.974  21.816  1.00  3.370          H  
ATOM  25053 3HE  MET A1590     -18.511  78.830  20.129  1.00  3.370          H  
ATOM  25054  N   GLN A1591     -13.462  73.579  21.627  1.00  2.000          N  
ATOM  25055  CA  GLN A1591     -12.974  72.278  22.084  1.00  2.070          C  
ATOM  25056  C   GLN A1591     -13.886  71.644  23.124  1.00  2.390          C  
ATOM  25057  O   GLN A1591     -14.727  72.323  23.723  1.00  2.860          O  
ATOM  25058  CB  GLN A1591     -11.542  72.375  22.595  1.00  2.870          C  
ATOM  25059  CG  GLN A1591     -10.571  72.778  21.517  1.00  2.870          C  
ATOM  25060  CD  GLN A1591     -10.571  71.727  20.448  1.00  2.870          C  
ATOM  25061  OE1 GLN A1591     -10.379  70.551  20.752  1.00  2.870          O  
ATOM  25062  NE2 GLN A1591     -10.832  72.110  19.223  1.00  2.870          N  
ATOM  25063  H   GLN A1591     -13.373  74.375  22.242  1.00  2.400          H  
ATOM  25064  HA  GLN A1591     -12.976  71.605  21.228  1.00  2.480          H  
ATOM  25065 1HB  GLN A1591     -11.496  73.103  23.398  1.00  3.440          H  
ATOM  25066 2HB  GLN A1591     -11.230  71.418  23.003  1.00  3.440          H  
ATOM  25067 1HG  GLN A1591     -10.862  73.731  21.076  1.00  3.440          H  
ATOM  25068 2HG  GLN A1591      -9.581  72.842  21.931  1.00  3.440          H  
ATOM  25069 1HE2 GLN A1591     -10.879  71.446  18.483  1.00  3.440          H  
ATOM  25070 2HE2 GLN A1591     -11.004  73.080  19.018  1.00  3.440          H  
ATOM  25071  N   GLY A1592     -13.727  70.332  23.311  1.00  2.620          N  
ATOM  25072  CA  GLY A1592     -14.498  69.564  24.287  1.00  3.160          C  
ATOM  25073  C   GLY A1592     -14.121  68.082  24.248  1.00  3.160          C  
ATOM  25074  O   GLY A1592     -14.068  67.439  25.304  1.00  3.510          O  
ATOM  25075  H   GLY A1592     -13.012  69.854  22.781  1.00  3.140          H  
ATOM  25076 1HA  GLY A1592     -14.325  69.961  25.286  1.00  3.790          H  
ATOM  25077 2HA  GLY A1592     -15.562  69.674  24.077  1.00  3.790          H  
ATOM  25078  N   MET A1593     -13.787  67.614  23.024  1.00  3.180          N  
ATOM  25079  CA  MET A1593     -13.376  66.252  22.627  1.00  3.300          C  
ATOM  25080  C   MET A1593     -14.569  65.469  22.025  1.00  3.050          C  
ATOM  25081  O   MET A1593     -15.179  66.091  22.892  1.00  3.280          O  
ATOM  25082  CB  MET A1593     -12.711  65.467  23.776  1.00  4.570          C  
ATOM  25083  CG  MET A1593     -11.361  66.044  24.259  1.00  4.570          C  
ATOM  25084  SD  MET A1593     -10.077  65.967  23.006  1.00  4.570          S  
ATOM  25085  CE  MET A1593      -8.708  66.561  23.953  1.00  4.570          C  
ATOM  25086  H   MET A1593     -13.900  68.259  22.259  1.00  3.820          H  
ATOM  25087  HA  MET A1593     -12.638  66.404  21.846  1.00  3.960          H  
ATOM  25088 1HB  MET A1593     -13.383  65.357  24.612  1.00  5.490          H  
ATOM  25089 2HB  MET A1593     -12.501  64.440  23.451  1.00  5.490          H  
ATOM  25090 1HG  MET A1593     -11.487  67.083  24.549  1.00  5.490          H  
ATOM  25091 2HG  MET A1593     -11.028  65.499  25.124  1.00  5.490          H  
ATOM  25092 1HE  MET A1593      -7.822  66.595  23.332  1.00  5.490          H  
ATOM  25093 2HE  MET A1593      -8.934  67.557  24.324  1.00  5.490          H  
ATOM  25094 3HE  MET A1593      -8.535  65.890  24.794  1.00  5.490          H  
ATOM  25095  N   ASP A1594     -13.548  64.943  21.320  1.00  3.120          N  
ATOM  25096  CA  ASP A1594     -13.782  63.965  20.260  1.00  3.250          C  
ATOM  25097  C   ASP A1594     -14.773  64.416  19.194  1.00  3.040          C  
ATOM  25098  O   ASP A1594     -15.824  63.802  19.011  1.00  3.410          O  
ATOM  25099  CB  ASP A1594     -14.224  62.634  20.852  1.00  4.500          C  
ATOM  25100  CG  ASP A1594     -13.140  62.003  21.713  1.00  4.500          C  
ATOM  25101  OD1 ASP A1594     -12.001  62.436  21.637  1.00  4.500          O  
ATOM  25102  OD2 ASP A1594     -13.457  61.044  22.387  1.00  4.500          O  
ATOM  25103  H   ASP A1594     -12.586  65.126  21.550  1.00  3.740          H  
ATOM  25104  HA  ASP A1594     -12.830  63.791  19.760  1.00  3.900          H  
ATOM  25105 1HB  ASP A1594     -15.120  62.776  21.455  1.00  5.400          H  
ATOM  25106 2HB  ASP A1594     -14.474  61.949  20.042  1.00  5.400          H  
ATOM  25107  N   SER A1595     -14.445  65.524  18.532  1.00  3.010          N  
ATOM  25108  CA  SER A1595     -15.264  66.101  17.473  1.00  3.400          C  
ATOM  25109  C   SER A1595     -15.214  65.234  16.216  1.00  3.450          C  
ATOM  25110  O   SER A1595     -14.330  64.380  16.052  1.00  3.650          O  
ATOM  25111  CB  SER A1595     -14.788  67.513  17.194  1.00  4.600          C  
ATOM  25112  OG  SER A1595     -13.496  67.500  16.666  1.00  4.600          O  
ATOM  25113  H   SER A1595     -13.572  65.981  18.749  1.00  3.610          H  
ATOM  25114  HA  SER A1595     -16.305  66.144  17.808  1.00  4.080          H  
ATOM  25115 1HB  SER A1595     -15.466  68.000  16.495  1.00  5.520          H  
ATOM  25116 2HB  SER A1595     -14.803  68.089  18.117  1.00  5.520          H  
ATOM  25117  HG  SER A1595     -13.225  68.417  16.587  1.00  5.520          H  
ATOM  25118  N   GLU A1596     -16.133  65.483  15.293  1.00  3.780          N  
ATOM  25119  CA  GLU A1596     -16.268  64.701  14.067  1.00  4.250          C  
ATOM  25120  C   GLU A1596     -15.204  64.950  12.987  1.00  4.270          C  
ATOM  25121  O   GLU A1596     -15.509  65.389  11.876  1.00  4.810          O  
ATOM  25122  CB  GLU A1596     -17.649  64.992  13.477  1.00  5.760          C  
ATOM  25123  CG  GLU A1596     -18.840  64.574  14.364  1.00  5.760          C  
ATOM  25124  CD  GLU A1596     -19.188  65.594  15.455  1.00  5.760          C  
ATOM  25125  OE1 GLU A1596     -18.516  66.610  15.545  1.00  5.760          O  
ATOM  25126  OE2 GLU A1596     -20.119  65.358  16.190  1.00  5.760          O  
ATOM  25127  H   GLU A1596     -16.831  66.204  15.482  1.00  4.540          H  
ATOM  25128  HA  GLU A1596     -16.214  63.647  14.343  1.00  5.100          H  
ATOM  25129 1HB  GLU A1596     -17.738  66.058  13.294  1.00  6.910          H  
ATOM  25130 2HB  GLU A1596     -17.749  64.486  12.520  1.00  6.910          H  
ATOM  25131 1HG  GLU A1596     -19.710  64.449  13.724  1.00  6.910          H  
ATOM  25132 2HG  GLU A1596     -18.622  63.611  14.827  1.00  6.910          H  
ATOM  25133  N   LEU A1597     -13.974  64.580  13.307  1.00  4.150          N  
ATOM  25134  CA  LEU A1597     -12.824  64.729  12.422  1.00  4.800          C  
ATOM  25135  C   LEU A1597     -12.557  63.498  11.569  1.00  5.120          C  
ATOM  25136  O   LEU A1597     -12.898  62.371  11.939  1.00  5.610          O  
ATOM  25137  CB  LEU A1597     -11.570  65.066  13.225  1.00  6.460          C  
ATOM  25138  CG  LEU A1597     -11.575  66.389  14.006  1.00  6.460          C  
ATOM  25139  CD1 LEU A1597     -10.307  66.489  14.842  1.00  6.460          C  
ATOM  25140  CD2 LEU A1597     -11.635  67.560  13.032  1.00  6.460          C  
ATOM  25141  H   LEU A1597     -13.858  64.222  14.257  1.00  4.980          H  
ATOM  25142  HA  LEU A1597     -13.038  65.540  11.734  1.00  5.760          H  
ATOM  25143 1HB  LEU A1597     -11.417  64.268  13.950  1.00  7.750          H  
ATOM  25144 2HB  LEU A1597     -10.741  65.071  12.559  1.00  7.750          H  
ATOM  25145  HG  LEU A1597     -12.437  66.417  14.672  1.00  7.750          H  
ATOM  25146 1HD1 LEU A1597     -10.315  67.424  15.398  1.00  7.750          H  
ATOM  25147 2HD1 LEU A1597     -10.267  65.654  15.543  1.00  7.750          H  
ATOM  25148 3HD1 LEU A1597      -9.432  66.461  14.194  1.00  7.750          H  
ATOM  25149 1HD2 LEU A1597     -11.624  68.489  13.594  1.00  7.750          H  
ATOM  25150 2HD2 LEU A1597     -10.777  67.524  12.373  1.00  7.750          H  
ATOM  25151 3HD2 LEU A1597     -12.539  67.522  12.441  1.00  7.750          H  
ATOM  25152  N   ARG A1598     -11.884  63.712  10.441  1.00  5.250          N  
ATOM  25153  CA  ARG A1598     -11.575  62.642   9.494  1.00  5.940          C  
ATOM  25154  C   ARG A1598     -10.486  61.645   9.896  1.00  6.330          C  
ATOM  25155  O   ARG A1598      -9.405  61.624   9.315  1.00  6.920          O  
ATOM  25156  CB  ARG A1598     -11.188  63.238   8.157  1.00  8.040          C  
ATOM  25157  CG  ARG A1598     -12.311  63.964   7.442  1.00  8.040          C  
ATOM  25158  CD  ARG A1598     -11.868  64.467   6.131  1.00  8.040          C  
ATOM  25159  NE  ARG A1598     -12.854  65.301   5.500  1.00  8.040          N  
ATOM  25160  CZ  ARG A1598     -13.878  64.922   4.700  1.00  8.040          C  
ATOM  25161  NH1 ARG A1598     -14.122  63.642   4.373  1.00  8.040          N  
ATOM  25162  NH2 ARG A1598     -14.660  65.890   4.221  1.00  8.040          N  
ATOM  25163  H   ARG A1598     -11.639  64.662  10.207  1.00  6.300          H  
ATOM  25164  HA  ARG A1598     -12.494  62.074   9.342  1.00  7.130          H  
ATOM  25165 1HB  ARG A1598     -10.367  63.945   8.295  1.00  9.650          H  
ATOM  25166 2HB  ARG A1598     -10.830  62.450   7.497  1.00  9.650          H  
ATOM  25167 1HG  ARG A1598     -13.137  63.270   7.281  1.00  9.650          H  
ATOM  25168 2HG  ARG A1598     -12.653  64.809   8.038  1.00  9.650          H  
ATOM  25169 1HD  ARG A1598     -10.963  65.060   6.261  1.00  9.650          H  
ATOM  25170 2HD  ARG A1598     -11.659  63.651   5.484  1.00  9.650          H  
ATOM  25171  HE  ARG A1598     -12.758  66.311   5.681  1.00  9.650          H  
ATOM  25172 1HH1 ARG A1598     -13.529  62.854   4.688  1.00  9.650          H  
ATOM  25173 2HH1 ARG A1598     -14.896  63.421   3.769  1.00  9.650          H  
ATOM  25174 1HH2 ARG A1598     -14.442  66.890   4.451  1.00  9.650          H  
ATOM  25175 2HH2 ARG A1598     -15.431  65.673   3.619  1.00  9.650          H  
ATOM  25176  N   ARG A1599     -10.833  60.815  10.862  1.00  6.300          N  
ATOM  25177  CA  ARG A1599     -10.045  59.706  11.408  1.00  6.920          C  
ATOM  25178  C   ARG A1599      -8.675  60.076  12.022  1.00  7.470          C  
ATOM  25179  O   ARG A1599      -8.615  60.985  12.855  1.00  7.830          O  
ATOM  25180  CB  ARG A1599      -9.919  58.597  10.367  1.00  9.440          C  
ATOM  25181  CG  ARG A1599     -11.266  57.955   9.993  1.00  9.440          C  
ATOM  25182  CD  ARG A1599     -11.125  56.762   9.110  1.00  9.440          C  
ATOM  25183  NE  ARG A1599     -12.424  56.275   8.671  1.00  9.440          N  
ATOM  25184  CZ  ARG A1599     -12.674  55.101   8.032  1.00  9.440          C  
ATOM  25185  NH1 ARG A1599     -11.720  54.219   7.764  1.00  9.440          N  
ATOM  25186  NH2 ARG A1599     -13.921  54.828   7.670  1.00  9.440          N  
ATOM  25187  H   ARG A1599     -11.748  61.018  11.274  1.00  7.560          H  
ATOM  25188  HA  ARG A1599     -10.638  59.278  12.216  1.00  8.300          H  
ATOM  25189 1HB  ARG A1599      -9.449  58.972   9.459  1.00 11.330          H  
ATOM  25190 2HB  ARG A1599      -9.317  57.790  10.755  1.00 11.330          H  
ATOM  25191 1HG  ARG A1599     -11.786  57.648  10.897  1.00 11.330          H  
ATOM  25192 2HG  ARG A1599     -11.868  58.692   9.460  1.00 11.330          H  
ATOM  25193 1HD  ARG A1599     -10.527  57.015   8.230  1.00 11.330          H  
ATOM  25194 2HD  ARG A1599     -10.645  55.969   9.672  1.00 11.330          H  
ATOM  25195  HE  ARG A1599     -13.214  56.889   8.829  1.00 11.330          H  
ATOM  25196 1HH1 ARG A1599     -10.734  54.358   8.033  1.00 11.330          H  
ATOM  25197 2HH1 ARG A1599     -11.952  53.361   7.289  1.00 11.330          H  
ATOM  25198 1HH2 ARG A1599     -14.662  55.488   7.866  1.00 11.330          H  
ATOM  25199 2HH2 ARG A1599     -14.132  53.962   7.196  1.00 11.330          H  
ATOM  25200  N   SER A1600      -7.607  59.301  11.711  1.00  7.800          N  
ATOM  25201  CA  SER A1600      -6.306  59.471  12.381  1.00  8.510          C  
ATOM  25202  C   SER A1600      -5.098  58.660  11.875  1.00  9.250          C  
ATOM  25203  O   SER A1600      -5.200  57.464  11.582  1.00  9.540          O  
ATOM  25204  CB  SER A1600      -6.433  59.133  13.853  1.00 11.630          C  
ATOM  25205  OG  SER A1600      -5.178  59.172  14.460  1.00 11.630          O  
ATOM  25206  H   SER A1600      -7.665  58.617  10.959  1.00  9.360          H  
ATOM  25207  HA  SER A1600      -6.040  60.526  12.287  1.00 10.210          H  
ATOM  25208 1HB  SER A1600      -7.089  59.834  14.351  1.00 13.960          H  
ATOM  25209 2HB  SER A1600      -6.866  58.138  13.969  1.00 13.960          H  
ATOM  25210  HG  SER A1600      -5.347  59.081  15.412  1.00 13.960          H  
ATOM  25211  N   GLU A1601      -3.912  59.254  12.077  1.00  9.780          N  
ATOM  25212  CA  GLU A1601      -2.577  58.665  11.844  1.00 10.670          C  
ATOM  25213  C   GLU A1601      -2.363  57.304  12.522  1.00 11.080          C  
ATOM  25214  O   GLU A1601      -1.416  56.588  12.203  1.00 11.260          O  
ATOM  25215  CB  GLU A1601      -1.464  59.596  12.377  1.00 14.580          C  
ATOM  25216  CG  GLU A1601      -1.422  59.750  13.933  1.00 14.580          C  
ATOM  25217  CD  GLU A1601      -0.272  60.594  14.444  1.00 14.580          C  
ATOM  25218  OE1 GLU A1601       0.636  60.868  13.697  1.00 14.580          O  
ATOM  25219  OE2 GLU A1601      -0.304  60.961  15.596  1.00 14.580          O  
ATOM  25220  H   GLU A1601      -3.952  60.253  12.284  1.00 11.740          H  
ATOM  25221  HA  GLU A1601      -2.451  58.539  10.765  1.00 12.800          H  
ATOM  25222 1HB  GLU A1601      -0.496  59.224  12.048  1.00 17.500          H  
ATOM  25223 2HB  GLU A1601      -1.593  60.593  11.948  1.00 17.500          H  
ATOM  25224 1HG  GLU A1601      -2.362  60.187  14.270  1.00 17.500          H  
ATOM  25225 2HG  GLU A1601      -1.334  58.767  14.388  1.00 17.500          H  
ATOM  25226  N   GLU A1602      -3.234  56.945  13.461  1.00 11.460          N  
ATOM  25227  CA  GLU A1602      -3.139  55.687  14.190  1.00 12.140          C  
ATOM  25228  C   GLU A1602      -3.113  54.439  13.295  1.00 12.280          C  
ATOM  25229  O   GLU A1602      -2.504  53.442  13.689  1.00 12.850          O  
ATOM  25230  CB  GLU A1602      -4.312  55.534  15.159  1.00 16.720          C  
ATOM  25231  CG  GLU A1602      -4.288  56.433  16.372  1.00 16.720          C  
ATOM  25232  CD  GLU A1602      -5.531  56.272  17.214  1.00 16.720          C  
ATOM  25233  OE1 GLU A1602      -6.404  55.521  16.815  1.00 16.720          O  
ATOM  25234  OE2 GLU A1602      -5.616  56.898  18.240  1.00 16.720          O  
ATOM  25235  H   GLU A1602      -3.979  57.604  13.689  1.00 13.750          H  
ATOM  25236  HA  GLU A1602      -2.213  55.703  14.762  1.00 14.570          H  
ATOM  25237 1HB  GLU A1602      -5.234  55.750  14.622  1.00 20.070          H  
ATOM  25238 2HB  GLU A1602      -4.366  54.502  15.500  1.00 20.070          H  
ATOM  25239 1HG  GLU A1602      -3.418  56.179  16.976  1.00 20.070          H  
ATOM  25240 2HG  GLU A1602      -4.181  57.462  16.057  1.00 20.070          H  
ATOM  25241  N   ASP A1603      -3.787  54.444  12.131  1.00 11.950          N  
ATOM  25242  CA  ASP A1603      -3.744  53.217  11.316  1.00 12.210          C  
ATOM  25243  C   ASP A1603      -3.839  53.482   9.800  1.00 11.570          C  
ATOM  25244  O   ASP A1603      -4.046  54.600   9.361  1.00 11.000          O  
ATOM  25245  CB  ASP A1603      -4.860  52.270  11.806  1.00 16.990          C  
ATOM  25246  CG  ASP A1603      -4.613  50.757  11.582  1.00 16.990          C  
ATOM  25247  OD1 ASP A1603      -3.865  50.420  10.691  1.00 16.990          O  
ATOM  25248  OD2 ASP A1603      -5.190  49.969  12.295  1.00 16.990          O  
ATOM  25249  H   ASP A1603      -4.290  55.291  11.834  1.00 14.340          H  
ATOM  25250  HA  ASP A1603      -2.787  52.726  11.495  1.00 14.650          H  
ATOM  25251 1HB  ASP A1603      -5.025  52.433  12.869  1.00 20.390          H  
ATOM  25252 2HB  ASP A1603      -5.770  52.521  11.303  1.00 20.390          H  
ATOM  25253  N   GLU A1604      -3.779  52.438   8.990  1.00 11.790          N  
ATOM  25254  CA  GLU A1604      -3.661  52.566   7.528  1.00 11.470          C  
ATOM  25255  C   GLU A1604      -4.776  52.745   6.436  1.00 10.770          C  
ATOM  25256  O   GLU A1604      -4.352  53.093   5.333  1.00 10.720          O  
ATOM  25257  CB  GLU A1604      -2.823  51.374   7.050  1.00 16.190          C  
ATOM  25258  CG  GLU A1604      -1.370  51.394   7.545  1.00 16.190          C  
ATOM  25259  CD  GLU A1604      -0.549  50.214   7.063  1.00 16.190          C  
ATOM  25260  OE1 GLU A1604      -1.083  49.370   6.379  1.00 16.190          O  
ATOM  25261  OE2 GLU A1604       0.615  50.164   7.383  1.00 16.190          O  
ATOM  25262  H   GLU A1604      -3.685  51.516   9.421  1.00 14.150          H  
ATOM  25263  HA  GLU A1604      -3.021  53.441   7.400  1.00 13.760          H  
ATOM  25264 1HB  GLU A1604      -3.277  50.452   7.405  1.00 19.420          H  
ATOM  25265 2HB  GLU A1604      -2.812  51.339   5.961  1.00 19.420          H  
ATOM  25266 1HG  GLU A1604      -0.898  52.316   7.209  1.00 19.420          H  
ATOM  25267 2HG  GLU A1604      -1.376  51.398   8.634  1.00 19.420          H  
ATOM  25268  N   GLU A1605      -6.128  52.537   6.551  1.00 10.440          N  
ATOM  25269  CA  GLU A1605      -7.155  52.189   7.559  1.00 10.000          C  
ATOM  25270  C   GLU A1605      -7.727  53.423   8.262  1.00  9.020          C  
ATOM  25271  O   GLU A1605      -8.952  53.566   8.324  1.00  8.770          O  
ATOM  25272  CB  GLU A1605      -6.731  51.136   8.583  1.00 14.180          C  
ATOM  25273  CG  GLU A1605      -6.414  49.758   8.006  1.00 14.180          C  
ATOM  25274  CD  GLU A1605      -7.605  49.072   7.404  1.00 14.180          C  
ATOM  25275  OE1 GLU A1605      -8.666  49.150   7.971  1.00 14.180          O  
ATOM  25276  OE2 GLU A1605      -7.452  48.472   6.370  1.00 14.180          O  
ATOM  25277  H   GLU A1605      -6.598  52.700   5.649  1.00 12.530          H  
ATOM  25278  HA  GLU A1605      -7.988  51.738   7.015  1.00 12.000          H  
ATOM  25279 1HB  GLU A1605      -5.966  51.456   9.176  1.00 17.010          H  
ATOM  25280 2HB  GLU A1605      -7.573  50.980   9.264  1.00 17.010          H  
ATOM  25281 1HG  GLU A1605      -5.657  49.867   7.237  1.00 17.010          H  
ATOM  25282 2HG  GLU A1605      -5.998  49.136   8.801  1.00 17.010          H  
ATOM  25283  N   LYS A1606      -6.894  54.334   8.760  1.00  8.730          N  
ATOM  25284  CA  LYS A1606      -7.419  55.545   9.354  1.00  8.030          C  
ATOM  25285  C   LYS A1606      -6.869  56.809   8.675  1.00  7.410          C  
ATOM  25286  O   LYS A1606      -7.115  57.919   9.143  1.00  7.080          O  
ATOM  25287  CB  LYS A1606      -7.218  55.520  10.860  1.00 11.520          C  
ATOM  25288  CG  LYS A1606      -8.014  54.461  11.602  1.00 11.520          C  
ATOM  25289  CD  LYS A1606      -7.736  54.543  13.100  1.00 11.520          C  
ATOM  25290  CE  LYS A1606      -8.521  53.510  13.899  1.00 11.520          C  
ATOM  25291  NZ  LYS A1606      -8.232  53.610  15.366  1.00 11.520          N  
ATOM  25292  H   LYS A1606      -5.879  54.226   8.740  1.00 10.480          H  
ATOM  25293  HA  LYS A1606      -8.487  55.557   9.191  1.00  9.640          H  
ATOM  25294 1HB  LYS A1606      -6.181  55.321  11.058  1.00 13.830          H  
ATOM  25295 2HB  LYS A1606      -7.458  56.477  11.290  1.00 13.830          H  
ATOM  25296 1HG  LYS A1606      -9.074  54.639  11.424  1.00 13.830          H  
ATOM  25297 2HG  LYS A1606      -7.777  53.476  11.226  1.00 13.830          H  
ATOM  25298 1HD  LYS A1606      -6.674  54.380  13.272  1.00 13.830          H  
ATOM  25299 2HD  LYS A1606      -7.988  55.540  13.462  1.00 13.830          H  
ATOM  25300 1HE  LYS A1606      -9.586  53.666  13.738  1.00 13.830          H  
ATOM  25301 2HE  LYS A1606      -8.251  52.511  13.555  1.00 13.830          H  
ATOM  25302 1HZ  LYS A1606      -8.764  52.916  15.868  1.00 13.830          H  
ATOM  25303 2HZ  LYS A1606      -7.238  53.456  15.532  1.00 13.830          H  
ATOM  25304 3HZ  LYS A1606      -8.488  54.538  15.704  1.00 13.830          H  
ATOM  25305  N   GLU A1607      -6.146  56.612   7.557  1.00  7.530          N  
ATOM  25306  CA  GLU A1607      -5.527  57.652   6.699  1.00  7.310          C  
ATOM  25307  C   GLU A1607      -6.255  57.686   5.353  1.00  6.700          C  
ATOM  25308  O   GLU A1607      -5.700  58.109   4.336  1.00  6.750          O  
ATOM  25309  CB  GLU A1607      -4.033  57.379   6.413  1.00 10.320          C  
ATOM  25310  CG  GLU A1607      -3.054  57.415   7.601  1.00 10.320          C  
ATOM  25311  CD  GLU A1607      -1.593  57.208   7.136  1.00 10.320          C  
ATOM  25312  OE1 GLU A1607      -1.382  57.194   5.947  1.00 10.320          O  
ATOM  25313  OE2 GLU A1607      -0.710  57.053   7.948  1.00 10.320          O  
ATOM  25314  H   GLU A1607      -6.009  55.650   7.278  1.00  9.040          H  
ATOM  25315  HA  GLU A1607      -5.629  58.616   7.189  1.00  8.770          H  
ATOM  25316 1HB  GLU A1607      -3.937  56.390   5.957  1.00 12.390          H  
ATOM  25317 2HB  GLU A1607      -3.670  58.104   5.683  1.00 12.390          H  
ATOM  25318 1HG  GLU A1607      -3.134  58.387   8.096  1.00 12.390          H  
ATOM  25319 2HG  GLU A1607      -3.323  56.658   8.318  1.00 12.390          H  
ATOM  25320  N   GLU A1608      -7.473  57.182   5.363  1.00  6.480          N  
ATOM  25321  CA  GLU A1608      -8.350  56.980   4.217  1.00  6.340          C  
ATOM  25322  C   GLU A1608      -8.866  58.207   3.458  1.00  5.660          C  
ATOM  25323  O   GLU A1608      -9.105  58.120   2.257  1.00  5.820          O  
ATOM  25324  CB  GLU A1608      -9.545  56.145   4.679  1.00  8.930          C  
ATOM  25325  CG  GLU A1608      -9.189  54.709   5.090  1.00  8.930          C  
ATOM  25326  CD  GLU A1608      -8.671  53.858   3.968  1.00  8.930          C  
ATOM  25327  OE1 GLU A1608      -9.259  53.889   2.915  1.00  8.930          O  
ATOM  25328  OE2 GLU A1608      -7.687  53.165   4.161  1.00  8.930          O  
ATOM  25329  H   GLU A1608      -7.832  56.909   6.267  1.00  7.780          H  
ATOM  25330  HA  GLU A1608      -7.789  56.378   3.496  1.00  7.610          H  
ATOM  25331 1HB  GLU A1608     -10.018  56.632   5.535  1.00 10.720          H  
ATOM  25332 2HB  GLU A1608     -10.286  56.098   3.881  1.00 10.720          H  
ATOM  25333 1HG  GLU A1608      -8.426  54.762   5.853  1.00 10.720          H  
ATOM  25334 2HG  GLU A1608     -10.062  54.234   5.520  1.00 10.720          H  
ATOM  25335  N   ASP A1609      -9.057  59.343   4.120  1.00  5.230          N  
ATOM  25336  CA  ASP A1609      -9.675  60.474   3.421  1.00  4.900          C  
ATOM  25337  C   ASP A1609      -8.869  61.370   2.445  1.00  4.370          C  
ATOM  25338  O   ASP A1609      -9.469  61.821   1.469  1.00  4.610          O  
ATOM  25339  CB  ASP A1609     -10.353  61.390   4.431  1.00  6.990          C  
ATOM  25340  CG  ASP A1609     -11.630  60.852   5.047  1.00  6.990          C  
ATOM  25341  OD1 ASP A1609     -12.655  60.935   4.407  1.00  6.990          O  
ATOM  25342  OD2 ASP A1609     -11.585  60.377   6.149  1.00  6.990          O  
ATOM  25343  H   ASP A1609      -8.862  59.393   5.112  1.00  6.280          H  
ATOM  25344  HA  ASP A1609     -10.481  60.041   2.821  1.00  5.880          H  
ATOM  25345 1HB  ASP A1609      -9.677  61.586   5.249  1.00  8.390          H  
ATOM  25346 2HB  ASP A1609     -10.554  62.344   3.949  1.00  8.390          H  
ATOM  25347  N   ILE A1610      -7.570  61.689   2.616  1.00  4.100          N  
ATOM  25348  CA  ILE A1610      -6.592  61.369   3.657  1.00  3.660          C  
ATOM  25349  C   ILE A1610      -6.973  62.138   4.916  1.00  2.640          C  
ATOM  25350  O   ILE A1610      -7.764  63.076   4.839  1.00  2.900          O  
ATOM  25351  CB  ILE A1610      -5.163  61.730   3.161  1.00  5.300          C  
ATOM  25352  CG1 ILE A1610      -4.844  60.899   1.891  1.00  5.300          C  
ATOM  25353  CG2 ILE A1610      -4.066  61.427   4.267  1.00  5.300          C  
ATOM  25354  CD1 ILE A1610      -3.601  61.364   1.126  1.00  5.300          C  
ATOM  25355  H   ILE A1610      -7.212  62.277   1.880  1.00  4.920          H  
ATOM  25356  HA  ILE A1610      -6.620  60.309   3.866  1.00  4.390          H  
ATOM  25357  HB  ILE A1610      -5.140  62.770   2.878  1.00  6.360          H  
ATOM  25358 1HG1 ILE A1610      -4.706  59.852   2.182  1.00  6.360          H  
ATOM  25359 2HG1 ILE A1610      -5.687  60.955   1.210  1.00  6.360          H  
ATOM  25360 1HG2 ILE A1610      -3.088  61.670   3.890  1.00  6.360          H  
ATOM  25361 2HG2 ILE A1610      -4.219  62.018   5.153  1.00  6.360          H  
ATOM  25362 3HG2 ILE A1610      -4.090  60.366   4.526  1.00  6.360          H  
ATOM  25363 1HD1 ILE A1610      -3.457  60.728   0.250  1.00  6.360          H  
ATOM  25364 2HD1 ILE A1610      -3.738  62.395   0.805  1.00  6.360          H  
ATOM  25365 3HD1 ILE A1610      -2.724  61.298   1.748  1.00  6.360          H  
ATOM  25366  N   GLU A1611      -6.513  61.662   6.067  1.00  2.090          N  
ATOM  25367  CA  GLU A1611      -6.833  62.219   7.378  1.00  1.490          C  
ATOM  25368  C   GLU A1611      -6.506  63.690   7.570  1.00  1.400          C  
ATOM  25369  O   GLU A1611      -5.866  64.338   6.749  1.00  1.670          O  
ATOM  25370  CB  GLU A1611      -6.045  61.505   8.490  1.00  2.330          C  
ATOM  25371  CG  GLU A1611      -4.517  61.775   8.426  1.00  2.330          C  
ATOM  25372  CD  GLU A1611      -3.748  61.303   9.609  1.00  2.330          C  
ATOM  25373  OE1 GLU A1611      -4.202  61.496  10.745  1.00  2.330          O  
ATOM  25374  OE2 GLU A1611      -2.674  60.809   9.404  1.00  2.330          O  
ATOM  25375  H   GLU A1611      -5.876  60.880   6.031  1.00  2.510          H  
ATOM  25376  HA  GLU A1611      -7.903  62.087   7.541  1.00  1.790          H  
ATOM  25377 1HB  GLU A1611      -6.411  61.802   9.469  1.00  2.790          H  
ATOM  25378 2HB  GLU A1611      -6.203  60.439   8.417  1.00  2.790          H  
ATOM  25379 1HG  GLU A1611      -4.126  61.263   7.551  1.00  2.790          H  
ATOM  25380 2HG  GLU A1611      -4.316  62.830   8.300  1.00  2.790          H  
ATOM  25381  N   VAL A1612      -6.855  64.149   8.759  1.00  1.240          N  
ATOM  25382  CA  VAL A1612      -6.688  65.509   9.228  1.00  1.200          C  
ATOM  25383  C   VAL A1612      -5.270  66.044   8.977  1.00  1.100          C  
ATOM  25384  O   VAL A1612      -4.293  65.293   9.006  1.00  1.180          O  
ATOM  25385  CB  VAL A1612      -6.958  65.516  10.762  1.00  1.700          C  
ATOM  25386  CG1 VAL A1612      -8.390  65.075  11.048  1.00  1.700          C  
ATOM  25387  CG2 VAL A1612      -5.947  64.592  11.469  1.00  1.700          C  
ATOM  25388  H   VAL A1612      -7.342  63.486   9.348  1.00  1.490          H  
ATOM  25389  HA  VAL A1612      -7.421  66.121   8.710  1.00  1.440          H  
ATOM  25390  HB  VAL A1612      -6.849  66.508  11.161  1.00  2.040          H  
ATOM  25391 1HG1 VAL A1612      -8.542  65.099  12.121  1.00  2.040          H  
ATOM  25392 2HG1 VAL A1612      -9.084  65.759  10.561  1.00  2.040          H  
ATOM  25393 3HG1 VAL A1612      -8.566  64.063  10.686  1.00  2.040          H  
ATOM  25394 1HG2 VAL A1612      -6.140  64.604  12.539  1.00  2.040          H  
ATOM  25395 2HG2 VAL A1612      -6.039  63.571  11.102  1.00  2.040          H  
ATOM  25396 3HG2 VAL A1612      -4.929  64.931  11.299  1.00  2.040          H  
ATOM  25397  N   PRO A1613      -5.099  67.359   8.821  1.00  1.120          N  
ATOM  25398  CA  PRO A1613      -3.856  68.019   8.537  1.00  1.040          C  
ATOM  25399  C   PRO A1613      -2.956  68.031   9.732  1.00  1.040          C  
ATOM  25400  O   PRO A1613      -2.786  69.076  10.349  1.00  1.680          O  
ATOM  25401  CB  PRO A1613      -4.283  69.441   8.234  1.00  1.560          C  
ATOM  25402  CG  PRO A1613      -5.474  69.637   9.053  1.00  1.560          C  
ATOM  25403  CD  PRO A1613      -6.208  68.305   8.986  1.00  1.560          C  
ATOM  25404  HA  PRO A1613      -3.370  67.539   7.673  1.00  1.250          H  
ATOM  25405 1HB  PRO A1613      -3.475  70.123   8.470  1.00  1.870          H  
ATOM  25406 2HB  PRO A1613      -4.492  69.572   7.203  1.00  1.870          H  
ATOM  25407 1HG  PRO A1613      -5.202  69.940  10.078  1.00  1.870          H  
ATOM  25408 2HG  PRO A1613      -6.034  70.441   8.647  1.00  1.870          H  
ATOM  25409 1HD  PRO A1613      -6.745  68.188   9.912  1.00  1.870          H  
ATOM  25410 2HD  PRO A1613      -6.867  68.283   8.111  1.00  1.870          H  
ATOM  25411  N   LYS A1614      -2.395  66.875  10.068  1.00  1.030          N  
ATOM  25412  CA  LYS A1614      -1.464  66.716  11.186  1.00  0.940          C  
ATOM  25413  C   LYS A1614      -0.540  67.922  11.336  1.00  0.810          C  
ATOM  25414  O   LYS A1614      -0.333  68.410  12.458  1.00  0.780          O  
ATOM  25415  CB  LYS A1614      -0.625  65.458  11.014  1.00  1.350          C  
ATOM  25416  CG  LYS A1614       0.420  65.234  12.141  1.00  1.350          C  
ATOM  25417  CD  LYS A1614       1.150  63.893  12.002  1.00  1.350          C  
ATOM  25418  CE  LYS A1614       2.184  63.895  10.864  1.00  1.350          C  
ATOM  25419  NZ  LYS A1614       3.477  64.625  11.181  1.00  1.350          N  
ATOM  25420  H   LYS A1614      -2.676  66.055   9.525  1.00  1.240          H  
ATOM  25421  HA  LYS A1614      -2.046  66.621  12.102  1.00  1.130          H  
ATOM  25422 1HB  LYS A1614      -1.285  64.584  10.983  1.00  1.620          H  
ATOM  25423 2HB  LYS A1614      -0.119  65.515  10.059  1.00  1.620          H  
ATOM  25424 1HG  LYS A1614       1.164  66.038  12.124  1.00  1.620          H  
ATOM  25425 2HG  LYS A1614      -0.077  65.259  13.110  1.00  1.620          H  
ATOM  25426 1HD  LYS A1614       1.670  63.671  12.940  1.00  1.620          H  
ATOM  25427 2HD  LYS A1614       0.430  63.093  11.821  1.00  1.620          H  
ATOM  25428 1HE  LYS A1614       2.426  62.862  10.616  1.00  1.620          H  
ATOM  25429 2HE  LYS A1614       1.746  64.359   9.996  1.00  1.620          H  
ATOM  25430 1HZ  LYS A1614       4.034  64.532  10.319  1.00  1.620          H  
ATOM  25431 2HZ  LYS A1614       3.370  65.643  11.401  1.00  1.620          H  
ATOM  25432 3HZ  LYS A1614       3.944  64.189  11.952  1.00  1.620          H  
ATOM  25433  N   ALA A1615      -0.036  68.433  10.195  1.00  0.770          N  
ATOM  25434  CA  ALA A1615       0.914  69.532  10.156  1.00  0.700          C  
ATOM  25435  C   ALA A1615       0.435  70.727  10.978  1.00  0.690          C  
ATOM  25436  O   ALA A1615       1.255  71.445  11.526  1.00  0.670          O  
ATOM  25437  CB  ALA A1615       1.143  69.986   8.723  1.00  1.010          C  
ATOM  25438  H   ALA A1615      -0.275  67.979   9.322  1.00  0.920          H  
ATOM  25439  HA  ALA A1615       1.856  69.173  10.569  1.00  0.840          H  
ATOM  25440 1HB  ALA A1615       1.879  70.789   8.716  1.00  1.210          H  
ATOM  25441 2HB  ALA A1615       1.514  69.147   8.135  1.00  1.210          H  
ATOM  25442 3HB  ALA A1615       0.206  70.347   8.301  1.00  1.210          H  
ATOM  25443  N   MET A1616      -0.868  70.975  11.076  1.00  0.750          N  
ATOM  25444  CA  MET A1616      -1.347  72.126  11.830  1.00  0.760          C  
ATOM  25445  C   MET A1616      -0.938  72.050  13.299  1.00  0.750          C  
ATOM  25446  O   MET A1616      -0.649  73.078  13.928  1.00  0.790          O  
ATOM  25447  CB  MET A1616      -2.861  72.240  11.660  1.00  1.060          C  
ATOM  25448  CG  MET A1616      -3.273  72.690  10.256  1.00  1.060          C  
ATOM  25449  SD  MET A1616      -2.697  74.356   9.863  1.00  1.060          S  
ATOM  25450  CE  MET A1616      -3.859  75.344  10.796  1.00  1.060          C  
ATOM  25451  H   MET A1616      -1.544  70.348  10.647  1.00  0.900          H  
ATOM  25452  HA  MET A1616      -0.887  73.016  11.418  1.00  0.910          H  
ATOM  25453 1HB  MET A1616      -3.306  71.257  11.829  1.00  1.270          H  
ATOM  25454 2HB  MET A1616      -3.274  72.912  12.398  1.00  1.270          H  
ATOM  25455 1HG  MET A1616      -2.833  72.010   9.543  1.00  1.270          H  
ATOM  25456 2HG  MET A1616      -4.360  72.653  10.150  1.00  1.270          H  
ATOM  25457 1HE  MET A1616      -3.626  76.394  10.693  1.00  1.270          H  
ATOM  25458 2HE  MET A1616      -4.851  75.162  10.418  1.00  1.270          H  
ATOM  25459 3HE  MET A1616      -3.823  75.079  11.827  1.00  1.270          H  
ATOM  25460  N   GLY A1617      -0.921  70.841  13.866  1.00  0.720          N  
ATOM  25461  CA  GLY A1617      -0.553  70.695  15.261  1.00  0.740          C  
ATOM  25462  C   GLY A1617       0.959  70.769  15.367  1.00  0.660          C  
ATOM  25463  O   GLY A1617       1.510  71.315  16.335  1.00  0.640          O  
ATOM  25464  H   GLY A1617      -1.114  70.002  13.317  1.00  0.860          H  
ATOM  25465 1HA  GLY A1617      -1.011  71.490  15.840  1.00  0.890          H  
ATOM  25466 2HA  GLY A1617      -0.916  69.742  15.646  1.00  0.890          H  
ATOM  25467  N   ASP A1618       1.626  70.252  14.326  1.00  0.660          N  
ATOM  25468  CA  ASP A1618       3.082  70.231  14.297  1.00  0.620          C  
ATOM  25469  C   ASP A1618       3.595  71.671  14.248  1.00  0.610          C  
ATOM  25470  O   ASP A1618       4.566  72.011  14.928  1.00  0.600          O  
ATOM  25471  CB  ASP A1618       3.631  69.545  13.056  1.00  0.880          C  
ATOM  25472  CG  ASP A1618       3.381  68.017  12.897  1.00  0.880          C  
ATOM  25473  OD1 ASP A1618       2.929  67.366  13.806  1.00  0.880          O  
ATOM  25474  OD2 ASP A1618       3.676  67.507  11.804  1.00  0.880          O  
ATOM  25475  H   ASP A1618       1.078  69.792  13.589  1.00  0.790          H  
ATOM  25476  HA  ASP A1618       3.461  69.739  15.195  1.00  0.740          H  
ATOM  25477 1HB  ASP A1618       3.304  70.069  12.171  1.00  1.060          H  
ATOM  25478 2HB  ASP A1618       4.687  69.674  13.125  1.00  1.060          H  
ATOM  25479  N   ILE A1619       2.893  72.528  13.477  1.00  0.640          N  
ATOM  25480  CA  ILE A1619       3.244  73.941  13.339  1.00  0.670          C  
ATOM  25481  C   ILE A1619       3.101  74.595  14.682  1.00  0.650          C  
ATOM  25482  O   ILE A1619       3.978  75.326  15.130  1.00  0.630          O  
ATOM  25483  CB  ILE A1619       2.327  74.758  12.390  1.00  0.930          C  
ATOM  25484  CG1 ILE A1619       2.455  74.348  10.916  1.00  0.930          C  
ATOM  25485  CG2 ILE A1619       2.713  76.261  12.534  1.00  0.930          C  
ATOM  25486  CD1 ILE A1619       1.301  74.908  10.047  1.00  0.930          C  
ATOM  25487  H   ILE A1619       2.118  72.150  12.935  1.00  0.770          H  
ATOM  25488  HA  ILE A1619       4.268  74.019  12.993  1.00  0.800          H  
ATOM  25489  HB  ILE A1619       1.281  74.615  12.682  1.00  1.110          H  
ATOM  25490 1HG1 ILE A1619       3.405  74.713  10.518  1.00  1.110          H  
ATOM  25491 2HG1 ILE A1619       2.460  73.285  10.846  1.00  1.110          H  
ATOM  25492 1HG2 ILE A1619       2.091  76.839  11.927  1.00  1.110          H  
ATOM  25493 2HG2 ILE A1619       2.594  76.603  13.539  1.00  1.110          H  
ATOM  25494 3HG2 ILE A1619       3.756  76.405  12.234  1.00  1.110          H  
ATOM  25495 1HD1 ILE A1619       1.413  74.581   9.053  1.00  1.110          H  
ATOM  25496 2HD1 ILE A1619       0.367  74.539  10.422  1.00  1.110          H  
ATOM  25497 3HD1 ILE A1619       1.279  75.984  10.057  1.00  1.110          H  
ATOM  25498  N   PHE A1620       1.995  74.340  15.363  1.00  0.680          N  
ATOM  25499  CA  PHE A1620       1.804  75.004  16.626  1.00  0.720          C  
ATOM  25500  C   PHE A1620       3.043  74.792  17.504  1.00  0.690          C  
ATOM  25501  O   PHE A1620       3.589  75.747  18.089  1.00  0.740          O  
ATOM  25502  CB  PHE A1620       0.572  74.443  17.314  1.00  0.990          C  
ATOM  25503  CG  PHE A1620       0.181  75.189  18.495  1.00  0.990          C  
ATOM  25504  CD1 PHE A1620      -0.711  76.230  18.349  1.00  0.990          C  
ATOM  25505  CD2 PHE A1620       0.707  74.929  19.733  1.00  0.990          C  
ATOM  25506  CE1 PHE A1620      -1.069  76.989  19.401  1.00  0.990          C  
ATOM  25507  CE2 PHE A1620       0.346  75.691  20.795  1.00  0.990          C  
ATOM  25508  CZ  PHE A1620      -0.548  76.727  20.625  1.00  0.990          C  
ATOM  25509  H   PHE A1620       1.256  73.744  14.972  1.00  0.820          H  
ATOM  25510  HA  PHE A1620       1.706  76.052  16.450  1.00  0.860          H  
ATOM  25511 1HB  PHE A1620      -0.264  74.404  16.617  1.00  1.190          H  
ATOM  25512 2HB  PHE A1620       0.793  73.433  17.615  1.00  1.190          H  
ATOM  25513  HD1 PHE A1620      -1.129  76.439  17.363  1.00  1.190          H  
ATOM  25514  HD2 PHE A1620       1.420  74.110  19.861  1.00  1.190          H  
ATOM  25515  HE1 PHE A1620      -1.770  77.814  19.268  1.00  1.190          H  
ATOM  25516  HE2 PHE A1620       0.770  75.475  21.766  1.00  1.190          H  
ATOM  25517  HZ  PHE A1620      -0.847  77.342  21.454  1.00  1.190          H  
ATOM  25518  N   ALA A1621       3.487  73.535  17.604  1.00  0.640          N  
ATOM  25519  CA  ALA A1621       4.684  73.256  18.377  1.00  0.640          C  
ATOM  25520  C   ALA A1621       5.938  73.907  17.771  1.00  0.590          C  
ATOM  25521  O   ALA A1621       6.718  74.536  18.492  1.00  0.600          O  
ATOM  25522  CB  ALA A1621       4.884  71.764  18.474  1.00  0.900          C  
ATOM  25523  H   ALA A1621       2.976  72.781  17.123  1.00  0.770          H  
ATOM  25524  HA  ALA A1621       4.549  73.666  19.370  1.00  0.770          H  
ATOM  25525 1HB  ALA A1621       5.762  71.552  19.058  1.00  1.080          H  
ATOM  25526 2HB  ALA A1621       4.011  71.306  18.940  1.00  1.080          H  
ATOM  25527 3HB  ALA A1621       5.008  71.370  17.478  1.00  1.080          H  
ATOM  25528  N   SER A1622       6.128  73.842  16.449  1.00  0.560          N  
ATOM  25529  CA  SER A1622       7.340  74.405  15.866  1.00  0.540          C  
ATOM  25530  C   SER A1622       7.449  75.912  16.055  1.00  0.530          C  
ATOM  25531  O   SER A1622       8.557  76.442  16.169  1.00  0.540          O  
ATOM  25532  CB  SER A1622       7.403  74.090  14.408  1.00  0.760          C  
ATOM  25533  OG  SER A1622       6.417  74.805  13.740  1.00  0.760          O  
ATOM  25534  H   SER A1622       5.467  73.345  15.843  1.00  0.670          H  
ATOM  25535  HA  SER A1622       8.188  73.945  16.361  1.00  0.650          H  
ATOM  25536 1HB  SER A1622       8.376  74.329  14.027  1.00  0.920          H  
ATOM  25537 2HB  SER A1622       7.243  73.018  14.264  1.00  0.920          H  
ATOM  25538  HG  SER A1622       6.542  74.673  12.782  1.00  0.920          H  
ATOM  25539  N   LEU A1623       6.322  76.611  16.112  1.00  0.530          N  
ATOM  25540  CA  LEU A1623       6.336  78.036  16.397  1.00  0.540          C  
ATOM  25541  C   LEU A1623       6.761  78.288  17.798  1.00  0.550          C  
ATOM  25542  O   LEU A1623       7.598  79.147  18.041  1.00  0.560          O  
ATOM  25543  CB  LEU A1623       5.009  78.690  16.129  1.00  0.750          C  
ATOM  25544  CG  LEU A1623       4.657  78.868  14.704  1.00  0.750          C  
ATOM  25545  CD1 LEU A1623       3.272  79.195  14.636  1.00  0.750          C  
ATOM  25546  CD2 LEU A1623       5.478  80.036  14.118  1.00  0.750          C  
ATOM  25547  H   LEU A1623       5.443  76.116  15.910  1.00  0.640          H  
ATOM  25548  HA  LEU A1623       7.092  78.487  15.755  1.00  0.650          H  
ATOM  25549 1HB  LEU A1623       4.237  78.053  16.582  1.00  0.900          H  
ATOM  25550 2HB  LEU A1623       4.987  79.661  16.619  1.00  0.900          H  
ATOM  25551  HG  LEU A1623       4.844  77.951  14.147  1.00  0.900          H  
ATOM  25552 1HD1 LEU A1623       2.966  79.340  13.613  1.00  0.900          H  
ATOM  25553 2HD1 LEU A1623       2.741  78.373  15.060  1.00  0.900          H  
ATOM  25554 3HD1 LEU A1623       3.091  80.087  15.210  1.00  0.900          H  
ATOM  25555 1HD2 LEU A1623       5.199  80.171  13.104  1.00  0.900          H  
ATOM  25556 2HD2 LEU A1623       5.267  80.944  14.672  1.00  0.900          H  
ATOM  25557 3HD2 LEU A1623       6.537  79.846  14.159  1.00  0.900          H  
ATOM  25558  N   ALA A1624       6.253  77.491  18.746  1.00  0.550          N  
ATOM  25559  CA  ALA A1624       6.707  77.674  20.110  1.00  0.560          C  
ATOM  25560  C   ALA A1624       8.215  77.502  20.120  1.00  0.540          C  
ATOM  25561  O   ALA A1624       8.926  78.251  20.782  1.00  0.550          O  
ATOM  25562  CB  ALA A1624       6.043  76.706  21.033  1.00  0.780          C  
ATOM  25563  H   ALA A1624       5.512  76.818  18.505  1.00  0.660          H  
ATOM  25564  HA  ALA A1624       6.470  78.689  20.422  1.00  0.670          H  
ATOM  25565 1HB  ALA A1624       6.387  76.871  22.042  1.00  0.940          H  
ATOM  25566 2HB  ALA A1624       4.975  76.872  20.969  1.00  0.940          H  
ATOM  25567 3HB  ALA A1624       6.274  75.689  20.727  1.00  0.940          H  
ATOM  25568  N   GLY A1625       8.691  76.533  19.329  1.00  0.530          N  
ATOM  25569  CA  GLY A1625      10.100  76.237  19.167  1.00  0.530          C  
ATOM  25570  C   GLY A1625      10.823  77.494  18.695  1.00  0.530          C  
ATOM  25571  O   GLY A1625      11.814  77.900  19.304  1.00  0.530          O  
ATOM  25572  H   GLY A1625       8.011  75.954  18.830  1.00  0.640          H  
ATOM  25573 1HA  GLY A1625      10.525  75.882  20.102  1.00  0.640          H  
ATOM  25574 2HA  GLY A1625      10.209  75.439  18.440  1.00  0.640          H  
ATOM  25575  N   ALA A1626      10.329  78.119  17.614  1.00  0.530          N  
ATOM  25576  CA  ALA A1626      10.926  79.343  17.075  1.00  0.540          C  
ATOM  25577  C   ALA A1626      10.954  80.459  18.124  1.00  0.550          C  
ATOM  25578  O   ALA A1626      11.961  81.165  18.261  1.00  0.550          O  
ATOM  25579  CB  ALA A1626      10.133  79.825  15.854  1.00  0.750          C  
ATOM  25580  H   ALA A1626       9.533  77.685  17.136  1.00  0.640          H  
ATOM  25581  HA  ALA A1626      11.953  79.121  16.787  1.00  0.650          H  
ATOM  25582 1HB  ALA A1626      10.581  80.729  15.454  1.00  0.900          H  
ATOM  25583 2HB  ALA A1626      10.122  79.069  15.092  1.00  0.900          H  
ATOM  25584 3HB  ALA A1626       9.116  80.035  16.147  1.00  0.900          H  
ATOM  25585  N   ILE A1627       9.887  80.574  18.921  1.00  0.560          N  
ATOM  25586  CA  ILE A1627       9.827  81.605  19.946  1.00  0.600          C  
ATOM  25587  C   ILE A1627      10.901  81.335  20.978  1.00  0.590          C  
ATOM  25588  O   ILE A1627      11.616  82.259  21.383  1.00  0.610          O  
ATOM  25589  CB  ILE A1627       8.465  81.666  20.668  1.00  0.820          C  
ATOM  25590  CG1 ILE A1627       7.382  82.104  19.698  1.00  0.820          C  
ATOM  25591  CG2 ILE A1627       8.567  82.676  21.854  1.00  0.820          C  
ATOM  25592  CD1 ILE A1627       5.973  81.953  20.198  1.00  0.820          C  
ATOM  25593  H   ILE A1627       9.086  79.960  18.747  1.00  0.670          H  
ATOM  25594  HA  ILE A1627      10.023  82.573  19.486  1.00  0.720          H  
ATOM  25595  HB  ILE A1627       8.203  80.680  21.024  1.00  0.990          H  
ATOM  25596 1HG1 ILE A1627       7.546  83.110  19.441  1.00  0.990          H  
ATOM  25597 2HG1 ILE A1627       7.470  81.506  18.808  1.00  0.990          H  
ATOM  25598 1HG2 ILE A1627       7.628  82.754  22.372  1.00  0.990          H  
ATOM  25599 2HG2 ILE A1627       9.325  82.367  22.564  1.00  0.990          H  
ATOM  25600 3HG2 ILE A1627       8.831  83.635  21.471  1.00  0.990          H  
ATOM  25601 1HD1 ILE A1627       5.287  82.281  19.418  1.00  0.990          H  
ATOM  25602 2HD1 ILE A1627       5.778  80.915  20.434  1.00  0.990          H  
ATOM  25603 3HD1 ILE A1627       5.820  82.557  21.081  1.00  0.990          H  
ATOM  25604  N   TYR A1628      11.000  80.074  21.423  1.00  0.590          N  
ATOM  25605  CA  TYR A1628      11.987  79.677  22.404  1.00  0.630          C  
ATOM  25606  C   TYR A1628      13.390  79.963  21.884  1.00  0.630          C  
ATOM  25607  O   TYR A1628      14.209  80.532  22.605  1.00  0.720          O  
ATOM  25608  CB  TYR A1628      11.860  78.165  22.742  1.00  0.870          C  
ATOM  25609  CG  TYR A1628      10.651  77.774  23.602  1.00  0.870          C  
ATOM  25610  CD1 TYR A1628       9.754  76.832  23.118  1.00  0.870          C  
ATOM  25611  CD2 TYR A1628      10.425  78.354  24.841  1.00  0.870          C  
ATOM  25612  CE1 TYR A1628       8.651  76.491  23.814  1.00  0.870          C  
ATOM  25613  CE2 TYR A1628       9.310  77.994  25.551  1.00  0.870          C  
ATOM  25614  CZ  TYR A1628       8.418  77.069  25.020  1.00  0.870          C  
ATOM  25615  OH  TYR A1628       7.299  76.719  25.701  1.00  0.870          O  
ATOM  25616  H   TYR A1628      10.341  79.375  21.071  1.00  0.710          H  
ATOM  25617  HA  TYR A1628      11.833  80.263  23.304  1.00  0.760          H  
ATOM  25618 1HB  TYR A1628      11.774  77.620  21.812  1.00  1.040          H  
ATOM  25619 2HB  TYR A1628      12.750  77.800  23.213  1.00  1.040          H  
ATOM  25620  HD1 TYR A1628       9.933  76.371  22.164  1.00  1.040          H  
ATOM  25621  HD2 TYR A1628      11.107  79.091  25.249  1.00  1.040          H  
ATOM  25622  HE1 TYR A1628       7.954  75.758  23.409  1.00  1.040          H  
ATOM  25623  HE2 TYR A1628       9.112  78.447  26.522  1.00  1.040          H  
ATOM  25624  HH  TYR A1628       6.830  76.040  25.210  1.00  1.040          H  
ATOM  25625  N   MET A1629      13.669  79.660  20.617  1.00  0.570          N  
ATOM  25626  CA  MET A1629      15.013  79.910  20.123  1.00  0.600          C  
ATOM  25627  C   MET A1629      15.384  81.398  20.176  1.00  0.620          C  
ATOM  25628  O   MET A1629      16.508  81.735  20.565  1.00  0.720          O  
ATOM  25629  CB  MET A1629      15.165  79.370  18.709  1.00  0.830          C  
ATOM  25630  CG  MET A1629      15.146  77.844  18.603  1.00  0.830          C  
ATOM  25631  SD  MET A1629      16.446  77.022  19.534  1.00  0.830          S  
ATOM  25632  CE  MET A1629      17.892  77.448  18.582  1.00  0.830          C  
ATOM  25633  H   MET A1629      12.966  79.191  20.037  1.00  0.680          H  
ATOM  25634  HA  MET A1629      15.710  79.382  20.770  1.00  0.720          H  
ATOM  25635 1HB  MET A1629      14.347  79.752  18.093  1.00  0.990          H  
ATOM  25636 2HB  MET A1629      16.080  79.740  18.293  1.00  0.990          H  
ATOM  25637 1HG  MET A1629      14.196  77.467  18.951  1.00  0.990          H  
ATOM  25638 2HG  MET A1629      15.256  77.572  17.560  1.00  0.990          H  
ATOM  25639 1HE  MET A1629      18.772  76.999  19.040  1.00  0.990          H  
ATOM  25640 2HE  MET A1629      17.782  77.076  17.562  1.00  0.990          H  
ATOM  25641 3HE  MET A1629      18.017  78.527  18.560  1.00  0.990          H  
ATOM  25642  N   ASP A1630      14.442  82.295  19.836  1.00  0.580          N  
ATOM  25643  CA  ASP A1630      14.726  83.733  19.907  1.00  0.700          C  
ATOM  25644  C   ASP A1630      14.774  84.301  21.322  1.00  0.790          C  
ATOM  25645  O   ASP A1630      15.593  85.185  21.613  1.00  0.950          O  
ATOM  25646  CB  ASP A1630      13.700  84.575  19.137  1.00  0.930          C  
ATOM  25647  CG  ASP A1630      13.822  84.537  17.630  1.00  0.930          C  
ATOM  25648  OD1 ASP A1630      14.787  84.042  17.123  1.00  0.930          O  
ATOM  25649  OD2 ASP A1630      12.998  85.170  16.974  1.00  0.930          O  
ATOM  25650  H   ASP A1630      13.545  81.960  19.464  1.00  0.700          H  
ATOM  25651  HA  ASP A1630      15.702  83.896  19.453  1.00  0.840          H  
ATOM  25652 1HB  ASP A1630      12.697  84.217  19.403  1.00  1.120          H  
ATOM  25653 2HB  ASP A1630      13.764  85.607  19.472  1.00  1.120          H  
ATOM  25654  N   SER A1631      13.891  83.824  22.206  1.00  0.750          N  
ATOM  25655  CA  SER A1631      13.837  84.355  23.561  1.00  0.910          C  
ATOM  25656  C   SER A1631      15.002  83.896  24.424  1.00  0.860          C  
ATOM  25657  O   SER A1631      15.436  84.615  25.327  1.00  0.960          O  
ATOM  25658  CB  SER A1631      12.559  83.893  24.228  1.00  1.210          C  
ATOM  25659  OG  SER A1631      12.587  82.490  24.528  1.00  1.210          O  
ATOM  25660  H   SER A1631      13.204  83.121  21.916  1.00  0.900          H  
ATOM  25661  HA  SER A1631      13.848  85.442  23.504  1.00  1.090          H  
ATOM  25662 1HB  SER A1631      12.410  84.456  25.134  1.00  1.450          H  
ATOM  25663 2HB  SER A1631      11.719  84.102  23.566  1.00  1.450          H  
ATOM  25664  HG  SER A1631      11.654  82.234  24.589  1.00  1.450          H  
ATOM  25665  N   GLY A1632      15.528  82.711  24.118  1.00  0.870          N  
ATOM  25666  CA  GLY A1632      16.614  82.084  24.850  1.00  1.120          C  
ATOM  25667  C   GLY A1632      15.946  81.121  25.807  1.00  1.070          C  
ATOM  25668  O   GLY A1632      15.753  81.595  26.930  1.00  1.580          O  
ATOM  25669  H   GLY A1632      15.100  82.152  23.373  1.00  1.040          H  
ATOM  25670 1HA  GLY A1632      17.269  81.550  24.161  1.00  1.340          H  
ATOM  25671 2HA  GLY A1632      17.199  82.828  25.387  1.00  1.340          H  
ATOM  25672  N   MET A1633      14.944  80.539  25.131  1.00  1.060          N  
ATOM  25673  CA  MET A1633      14.339  79.272  25.490  1.00  1.150          C  
ATOM  25674  C   MET A1633      13.644  79.486  26.809  1.00  1.020          C  
ATOM  25675  O   MET A1633      13.626  78.631  27.699  1.00  1.170          O  
ATOM  25676  CB  MET A1633      15.384  78.156  25.451  1.00  1.570          C  
ATOM  25677  CG  MET A1633      15.924  77.952  23.996  1.00  1.570          C  
ATOM  25678  SD  MET A1633      17.216  76.696  23.789  1.00  1.570          S  
ATOM  25679  CE  MET A1633      16.285  75.182  23.837  1.00  1.570          C  
ATOM  25680  H   MET A1633      14.190  81.200  24.958  1.00  1.270          H  
ATOM  25681  HA  MET A1633      13.576  79.040  24.773  1.00  1.380          H  
ATOM  25682 1HB  MET A1633      16.217  78.394  26.111  1.00  1.890          H  
ATOM  25683 2HB  MET A1633      14.936  77.227  25.796  1.00  1.890          H  
ATOM  25684 1HG  MET A1633      15.097  77.688  23.346  1.00  1.890          H  
ATOM  25685 2HG  MET A1633      16.319  78.901  23.634  1.00  1.890          H  
ATOM  25686 1HE  MET A1633      16.959  74.342  23.691  1.00  1.890          H  
ATOM  25687 2HE  MET A1633      15.771  75.086  24.794  1.00  1.890          H  
ATOM  25688 3HE  MET A1633      15.560  75.194  23.041  1.00  1.890          H  
ATOM  25689  N   SER A1634      13.021  80.666  26.860  1.00  1.050          N  
ATOM  25690  CA  SER A1634      12.268  81.186  27.981  1.00  1.030          C  
ATOM  25691  C   SER A1634      10.850  80.693  28.133  1.00  1.050          C  
ATOM  25692  O   SER A1634       9.982  80.900  27.264  1.00  1.090          O  
ATOM  25693  CB  SER A1634      12.257  82.698  27.900  1.00  1.450          C  
ATOM  25694  OG  SER A1634      11.372  83.263  28.814  1.00  1.450          O  
ATOM  25695  H   SER A1634      13.120  81.272  26.047  1.00  1.260          H  
ATOM  25696  HA  SER A1634      12.810  80.899  28.882  1.00  1.240          H  
ATOM  25697 1HB  SER A1634      13.266  83.076  28.079  1.00  1.740          H  
ATOM  25698 2HB  SER A1634      11.976  82.997  26.916  1.00  1.740          H  
ATOM  25699  HG  SER A1634      11.634  84.195  28.868  1.00  1.740          H  
ATOM  25700  N   LEU A1635      10.611  80.064  29.277  1.00  1.080          N  
ATOM  25701  CA  LEU A1635       9.324  79.528  29.669  1.00  1.120          C  
ATOM  25702  C   LEU A1635       8.299  80.644  29.768  1.00  1.060          C  
ATOM  25703  O   LEU A1635       7.149  80.498  29.355  1.00  1.070          O  
ATOM  25704  CB  LEU A1635       9.471  78.845  31.031  1.00  1.550          C  
ATOM  25705  CG  LEU A1635      10.301  77.551  31.097  1.00  1.550          C  
ATOM  25706  CD1 LEU A1635      10.529  77.170  32.566  1.00  1.550          C  
ATOM  25707  CD2 LEU A1635       9.562  76.430  30.388  1.00  1.550          C  
ATOM  25708  H   LEU A1635      11.396  79.935  29.903  1.00  1.300          H  
ATOM  25709  HA  LEU A1635       8.989  78.826  28.900  1.00  1.340          H  
ATOM  25710 1HB  LEU A1635       9.974  79.549  31.660  1.00  1.860          H  
ATOM  25711 2HB  LEU A1635       8.496  78.660  31.462  1.00  1.860          H  
ATOM  25712  HG  LEU A1635      11.268  77.709  30.622  1.00  1.860          H  
ATOM  25713 1HD1 LEU A1635      11.120  76.258  32.617  1.00  1.860          H  
ATOM  25714 2HD1 LEU A1635      11.065  77.970  33.083  1.00  1.860          H  
ATOM  25715 3HD1 LEU A1635       9.577  77.002  33.061  1.00  1.860          H  
ATOM  25716 1HD2 LEU A1635      10.146  75.523  30.447  1.00  1.860          H  
ATOM  25717 2HD2 LEU A1635       8.603  76.265  30.866  1.00  1.860          H  
ATOM  25718 3HD2 LEU A1635       9.405  76.680  29.348  1.00  1.860          H  
ATOM  25719  N   GLU A1636       8.754  81.789  30.286  1.00  1.040          N  
ATOM  25720  CA  GLU A1636       7.889  82.940  30.470  1.00  1.030          C  
ATOM  25721  C   GLU A1636       7.466  83.548  29.143  1.00  0.980          C  
ATOM  25722  O   GLU A1636       6.290  83.870  28.965  1.00  1.020          O  
ATOM  25723  CB  GLU A1636       8.604  84.008  31.307  1.00  1.450          C  
ATOM  25724  CG  GLU A1636       7.785  85.264  31.585  1.00  1.450          C  
ATOM  25725  CD  GLU A1636       6.554  85.006  32.433  1.00  1.450          C  
ATOM  25726  OE1 GLU A1636       6.572  84.055  33.157  1.00  1.450          O  
ATOM  25727  OE2 GLU A1636       5.598  85.765  32.359  1.00  1.450          O  
ATOM  25728  H   GLU A1636       9.712  81.831  30.593  1.00  1.250          H  
ATOM  25729  HA  GLU A1636       6.994  82.618  31.004  1.00  1.240          H  
ATOM  25730 1HB  GLU A1636       8.899  83.582  32.263  1.00  1.740          H  
ATOM  25731 2HB  GLU A1636       9.511  84.316  30.790  1.00  1.740          H  
ATOM  25732 1HG  GLU A1636       8.419  85.982  32.100  1.00  1.740          H  
ATOM  25733 2HG  GLU A1636       7.494  85.700  30.637  1.00  1.740          H  
ATOM  25734  N   VAL A1637       8.387  83.669  28.183  1.00  0.950          N  
ATOM  25735  CA  VAL A1637       7.974  84.293  26.935  1.00  0.940          C  
ATOM  25736  C   VAL A1637       6.943  83.449  26.219  1.00  0.900          C  
ATOM  25737  O   VAL A1637       5.924  83.978  25.775  1.00  0.910          O  
ATOM  25738  CB  VAL A1637       9.164  84.591  26.006  1.00  1.320          C  
ATOM  25739  CG1 VAL A1637       8.661  85.062  24.622  1.00  1.320          C  
ATOM  25740  CG2 VAL A1637      10.008  85.685  26.642  1.00  1.320          C  
ATOM  25741  H   VAL A1637       9.353  83.389  28.356  1.00  1.140          H  
ATOM  25742  HA  VAL A1637       7.508  85.250  27.178  1.00  1.130          H  
ATOM  25743  HB  VAL A1637       9.754  83.684  25.870  1.00  1.580          H  
ATOM  25744 1HG1 VAL A1637       9.512  85.276  23.979  1.00  1.580          H  
ATOM  25745 2HG1 VAL A1637       8.055  84.298  24.158  1.00  1.580          H  
ATOM  25746 3HG1 VAL A1637       8.062  85.967  24.745  1.00  1.580          H  
ATOM  25747 1HG2 VAL A1637      10.857  85.920  26.011  1.00  1.580          H  
ATOM  25748 2HG2 VAL A1637       9.396  86.580  26.770  1.00  1.580          H  
ATOM  25749 3HG2 VAL A1637      10.360  85.358  27.611  1.00  1.580          H  
ATOM  25750  N   VAL A1638       7.179  82.148  26.070  1.00  0.890          N  
ATOM  25751  CA  VAL A1638       6.143  81.391  25.395  1.00  0.860          C  
ATOM  25752  C   VAL A1638       4.859  81.382  26.190  1.00  0.850          C  
ATOM  25753  O   VAL A1638       3.806  81.527  25.595  1.00  0.850          O  
ATOM  25754  CB  VAL A1638       6.568  79.991  24.963  1.00  1.220          C  
ATOM  25755  CG1 VAL A1638       5.373  79.165  24.478  1.00  1.220          C  
ATOM  25756  CG2 VAL A1638       7.491  80.146  23.770  1.00  1.220          C  
ATOM  25757  H   VAL A1638       8.040  81.722  26.438  1.00  1.070          H  
ATOM  25758  HA  VAL A1638       5.929  81.912  24.462  1.00  1.030          H  
ATOM  25759  HB  VAL A1638       7.039  79.487  25.789  1.00  1.460          H  
ATOM  25760 1HG1 VAL A1638       5.723  78.194  24.152  1.00  1.460          H  
ATOM  25761 2HG1 VAL A1638       4.655  79.027  25.283  1.00  1.460          H  
ATOM  25762 3HG1 VAL A1638       4.892  79.674  23.644  1.00  1.460          H  
ATOM  25763 1HG2 VAL A1638       7.813  79.194  23.388  1.00  1.460          H  
ATOM  25764 2HG2 VAL A1638       6.939  80.650  22.995  1.00  1.460          H  
ATOM  25765 3HG2 VAL A1638       8.359  80.731  24.058  1.00  1.460          H  
ATOM  25766  N   TRP A1639       4.883  81.214  27.519  1.00  0.880          N  
ATOM  25767  CA  TRP A1639       3.611  81.190  28.245  1.00  0.890          C  
ATOM  25768  C   TRP A1639       2.806  82.462  27.952  1.00  0.890          C  
ATOM  25769  O   TRP A1639       1.603  82.400  27.693  1.00  0.890          O  
ATOM  25770  CB  TRP A1639       3.808  81.071  29.751  1.00  1.240          C  
ATOM  25771  CG  TRP A1639       2.507  80.843  30.503  1.00  1.240          C  
ATOM  25772  CD1 TRP A1639       1.978  79.623  30.807  1.00  1.240          C  
ATOM  25773  CD2 TRP A1639       1.568  81.824  31.032  1.00  1.240          C  
ATOM  25774  NE1 TRP A1639       0.800  79.774  31.493  1.00  1.240          N  
ATOM  25775  CE2 TRP A1639       0.534  81.108  31.642  1.00  1.240          C  
ATOM  25776  CE3 TRP A1639       1.523  83.225  31.040  1.00  1.240          C  
ATOM  25777  CZ2 TRP A1639      -0.532  81.741  32.264  1.00  1.240          C  
ATOM  25778  CZ3 TRP A1639       0.452  83.856  31.647  1.00  1.240          C  
ATOM  25779  CH2 TRP A1639      -0.553  83.132  32.250  1.00  1.240          C  
ATOM  25780  H   TRP A1639       5.760  81.078  28.034  1.00  1.060          H  
ATOM  25781  HA  TRP A1639       3.040  80.329  27.909  1.00  1.070          H  
ATOM  25782 1HB  TRP A1639       4.482  80.255  29.961  1.00  1.490          H  
ATOM  25783 2HB  TRP A1639       4.281  81.980  30.132  1.00  1.490          H  
ATOM  25784  HD1 TRP A1639       2.430  78.666  30.553  1.00  1.490          H  
ATOM  25785  HE1 TRP A1639       0.219  79.021  31.839  1.00  1.490          H  
ATOM  25786  HE3 TRP A1639       2.314  83.804  30.575  1.00  1.490          H  
ATOM  25787  HZ2 TRP A1639      -1.335  81.182  32.741  1.00  1.490          H  
ATOM  25788  HZ3 TRP A1639       0.429  84.941  31.638  1.00  1.490          H  
ATOM  25789  HH2 TRP A1639      -1.383  83.656  32.724  1.00  1.490          H  
ATOM  25790  N   GLN A1640       3.461  83.631  27.959  1.00  0.900          N  
ATOM  25791  CA  GLN A1640       2.774  84.899  27.694  1.00  0.920          C  
ATOM  25792  C   GLN A1640       2.092  84.938  26.323  1.00  0.870          C  
ATOM  25793  O   GLN A1640       1.068  85.601  26.160  1.00  0.910          O  
ATOM  25794  CB  GLN A1640       3.752  86.069  27.778  1.00  1.280          C  
ATOM  25795  CG  GLN A1640       4.243  86.395  29.166  1.00  1.280          C  
ATOM  25796  CD  GLN A1640       5.298  87.475  29.142  1.00  1.280          C  
ATOM  25797  OE1 GLN A1640       5.650  87.986  28.070  1.00  1.280          O  
ATOM  25798  NE2 GLN A1640       5.815  87.814  30.307  1.00  1.280          N  
ATOM  25799  H   GLN A1640       4.462  83.649  28.194  1.00  1.080          H  
ATOM  25800  HA  GLN A1640       2.003  85.031  28.452  1.00  1.100          H  
ATOM  25801 1HB  GLN A1640       4.631  85.832  27.172  1.00  1.540          H  
ATOM  25802 2HB  GLN A1640       3.295  86.961  27.354  1.00  1.540          H  
ATOM  25803 1HG  GLN A1640       3.406  86.761  29.756  1.00  1.540          H  
ATOM  25804 2HG  GLN A1640       4.656  85.513  29.638  1.00  1.540          H  
ATOM  25805 1HE2 GLN A1640       6.528  88.508  30.362  1.00  1.540          H  
ATOM  25806 2HE2 GLN A1640       5.510  87.317  31.147  1.00  1.540          H  
ATOM  25807  N   VAL A1641       2.679  84.267  25.334  1.00  0.830          N  
ATOM  25808  CA  VAL A1641       2.133  84.209  23.982  1.00  0.800          C  
ATOM  25809  C   VAL A1641       1.024  83.133  23.889  1.00  0.760          C  
ATOM  25810  O   VAL A1641      -0.072  83.366  23.372  1.00  0.780          O  
ATOM  25811  CB  VAL A1641       3.289  83.864  23.007  1.00  1.130          C  
ATOM  25812  CG1 VAL A1641       2.781  83.702  21.576  1.00  1.130          C  
ATOM  25813  CG2 VAL A1641       4.343  84.937  23.105  1.00  1.130          C  
ATOM  25814  H   VAL A1641       3.575  83.802  25.530  1.00  1.000          H  
ATOM  25815  HA  VAL A1641       1.717  85.184  23.727  1.00  0.960          H  
ATOM  25816  HB  VAL A1641       3.728  82.911  23.305  1.00  1.360          H  
ATOM  25817 1HG1 VAL A1641       3.596  83.456  20.920  1.00  1.360          H  
ATOM  25818 2HG1 VAL A1641       2.047  82.926  21.525  1.00  1.360          H  
ATOM  25819 3HG1 VAL A1641       2.342  84.628  21.261  1.00  1.360          H  
ATOM  25820 1HG2 VAL A1641       5.168  84.684  22.448  1.00  1.360          H  
ATOM  25821 2HG2 VAL A1641       3.907  85.889  22.821  1.00  1.360          H  
ATOM  25822 3HG2 VAL A1641       4.703  85.022  24.105  1.00  1.360          H  
ATOM  25823  N   TYR A1642       1.371  81.951  24.380  1.00  0.750          N  
ATOM  25824  CA  TYR A1642       0.628  80.696  24.391  1.00  0.750          C  
ATOM  25825  C   TYR A1642      -0.626  80.625  25.260  1.00  0.810          C  
ATOM  25826  O   TYR A1642      -1.681  80.171  24.796  1.00  0.820          O  
ATOM  25827  CB  TYR A1642       1.628  79.610  24.780  1.00  1.050          C  
ATOM  25828  CG  TYR A1642       1.165  78.230  24.934  1.00  1.050          C  
ATOM  25829  CD1 TYR A1642       0.274  77.681  24.051  1.00  1.050          C  
ATOM  25830  CD2 TYR A1642       1.711  77.466  25.956  1.00  1.050          C  
ATOM  25831  CE1 TYR A1642      -0.088  76.382  24.186  1.00  1.050          C  
ATOM  25832  CE2 TYR A1642       1.354  76.157  26.082  1.00  1.050          C  
ATOM  25833  CZ  TYR A1642       0.454  75.627  25.183  1.00  1.050          C  
ATOM  25834  OH  TYR A1642       0.101  74.358  25.267  1.00  1.050          O  
ATOM  25835  H   TYR A1642       2.287  81.913  24.809  1.00  0.900          H  
ATOM  25836  HA  TYR A1642       0.308  80.515  23.372  1.00  0.900          H  
ATOM  25837 1HB  TYR A1642       2.437  79.610  24.055  1.00  1.260          H  
ATOM  25838 2HB  TYR A1642       2.053  79.890  25.727  1.00  1.260          H  
ATOM  25839  HD1 TYR A1642      -0.141  78.281  23.254  1.00  1.260          H  
ATOM  25840  HD2 TYR A1642       2.433  77.905  26.643  1.00  1.260          H  
ATOM  25841  HE1 TYR A1642      -0.800  75.930  23.498  1.00  1.260          H  
ATOM  25842  HE2 TYR A1642       1.785  75.534  26.875  1.00  1.260          H  
ATOM  25843  HH  TYR A1642       0.580  73.945  25.980  1.00  1.260          H  
ATOM  25844  N   TYR A1643      -0.538  81.026  26.523  1.00  0.870          N  
ATOM  25845  CA  TYR A1643      -1.682  80.921  27.409  1.00  0.960          C  
ATOM  25846  C   TYR A1643      -2.910  81.627  26.859  1.00  0.990          C  
ATOM  25847  O   TYR A1643      -3.959  81.007  26.809  1.00  1.050          O  
ATOM  25848  CB  TYR A1643      -1.363  81.316  28.837  1.00  1.310          C  
ATOM  25849  CG  TYR A1643      -2.573  81.349  29.739  1.00  1.310          C  
ATOM  25850  CD1 TYR A1643      -3.033  80.185  30.320  1.00  1.310          C  
ATOM  25851  CD2 TYR A1643      -3.221  82.549  29.987  1.00  1.310          C  
ATOM  25852  CE1 TYR A1643      -4.133  80.222  31.144  1.00  1.310          C  
ATOM  25853  CE2 TYR A1643      -4.323  82.576  30.813  1.00  1.310          C  
ATOM  25854  CZ  TYR A1643      -4.772  81.409  31.391  1.00  1.310          C  
ATOM  25855  OH  TYR A1643      -5.873  81.421  32.207  1.00  1.310          O  
ATOM  25856  H   TYR A1643       0.332  81.416  26.880  1.00  1.040          H  
ATOM  25857  HA  TYR A1643      -1.944  79.869  27.466  1.00  1.150          H  
ATOM  25858 1HB  TYR A1643      -0.700  80.555  29.219  1.00  1.570          H  
ATOM  25859 2HB  TYR A1643      -0.829  82.242  28.919  1.00  1.570          H  
ATOM  25860  HD1 TYR A1643      -2.529  79.244  30.131  1.00  1.570          H  
ATOM  25861  HD2 TYR A1643      -2.860  83.468  29.528  1.00  1.570          H  
ATOM  25862  HE1 TYR A1643      -4.498  79.312  31.604  1.00  1.570          H  
ATOM  25863  HE2 TYR A1643      -4.835  83.517  31.010  1.00  1.570          H  
ATOM  25864  HH  TYR A1643      -6.253  82.302  32.218  1.00  1.570          H  
ATOM  25865  N   PRO A1644      -2.853  82.899  26.413  1.00  0.990          N  
ATOM  25866  CA  PRO A1644      -3.977  83.618  25.852  1.00  1.050          C  
ATOM  25867  C   PRO A1644      -4.588  82.941  24.628  1.00  1.030          C  
ATOM  25868  O   PRO A1644      -5.711  83.273  24.256  1.00  1.060          O  
ATOM  25869  CB  PRO A1644      -3.367  84.970  25.475  1.00  1.580          C  
ATOM  25870  CG  PRO A1644      -2.193  85.121  26.384  1.00  1.580          C  
ATOM  25871  CD  PRO A1644      -1.632  83.738  26.523  1.00  1.580          C  
ATOM  25872  HA  PRO A1644      -4.738  83.751  26.634  1.00  1.260          H  
ATOM  25873 1HB  PRO A1644      -3.070  84.954  24.412  1.00  1.890          H  
ATOM  25874 2HB  PRO A1644      -4.112  85.767  25.590  1.00  1.890          H  
ATOM  25875 1HG  PRO A1644      -1.460  85.819  25.950  1.00  1.890          H  
ATOM  25876 2HG  PRO A1644      -2.506  85.547  27.347  1.00  1.890          H  
ATOM  25877 1HD  PRO A1644      -0.959  83.558  25.705  1.00  1.890          H  
ATOM  25878 2HD  PRO A1644      -1.138  83.689  27.467  1.00  1.890          H  
ATOM  25879  N   MET A1645      -3.851  82.039  23.962  1.00  1.010          N  
ATOM  25880  CA  MET A1645      -4.401  81.370  22.807  1.00  1.030          C  
ATOM  25881  C   MET A1645      -5.276  80.215  23.277  1.00  1.010          C  
ATOM  25882  O   MET A1645      -6.400  80.029  22.787  1.00  1.070          O  
ATOM  25883  CB  MET A1645      -3.307  80.903  21.850  1.00  1.430          C  
ATOM  25884  CG  MET A1645      -2.623  82.052  21.124  1.00  1.430          C  
ATOM  25885  SD  MET A1645      -1.532  81.527  19.775  1.00  1.430          S  
ATOM  25886  CE  MET A1645      -0.124  80.860  20.633  1.00  1.430          C  
ATOM  25887  H   MET A1645      -2.935  81.736  24.283  1.00  1.210          H  
ATOM  25888  HA  MET A1645      -5.024  82.080  22.282  1.00  1.240          H  
ATOM  25889 1HB  MET A1645      -2.548  80.379  22.419  1.00  1.720          H  
ATOM  25890 2HB  MET A1645      -3.699  80.204  21.129  1.00  1.720          H  
ATOM  25891 1HG  MET A1645      -3.374  82.726  20.719  1.00  1.720          H  
ATOM  25892 2HG  MET A1645      -2.029  82.611  21.849  1.00  1.720          H  
ATOM  25893 1HE  MET A1645       0.623  80.539  19.916  1.00  1.720          H  
ATOM  25894 2HE  MET A1645       0.286  81.628  21.267  1.00  1.720          H  
ATOM  25895 3HE  MET A1645      -0.432  80.014  21.236  1.00  1.720          H  
ATOM  25896  N   MET A1646      -4.735  79.442  24.239  1.00  0.970          N  
ATOM  25897  CA  MET A1646      -5.415  78.289  24.837  1.00  1.010          C  
ATOM  25898  C   MET A1646      -6.221  78.643  26.090  1.00  1.010          C  
ATOM  25899  O   MET A1646      -6.903  77.787  26.650  1.00  1.010          O  
ATOM  25900  CB  MET A1646      -4.434  77.172  25.212  1.00  1.400          C  
ATOM  25901  CG  MET A1646      -3.498  77.529  26.354  1.00  1.400          C  
ATOM  25902  SD  MET A1646      -2.428  76.189  26.866  1.00  1.400          S  
ATOM  25903  CE  MET A1646      -1.304  77.039  28.003  1.00  1.400          C  
ATOM  25904  H   MET A1646      -3.785  79.675  24.545  1.00  1.160          H  
ATOM  25905  HA  MET A1646      -6.116  77.899  24.109  1.00  1.210          H  
ATOM  25906 1HB  MET A1646      -4.985  76.274  25.487  1.00  1.680          H  
ATOM  25907 2HB  MET A1646      -3.812  76.931  24.356  1.00  1.680          H  
ATOM  25908 1HG  MET A1646      -2.872  78.336  26.019  1.00  1.680          H  
ATOM  25909 2HG  MET A1646      -4.056  77.877  27.214  1.00  1.680          H  
ATOM  25910 1HE  MET A1646      -0.581  76.325  28.404  1.00  1.680          H  
ATOM  25911 2HE  MET A1646      -0.775  77.823  27.469  1.00  1.680          H  
ATOM  25912 3HE  MET A1646      -1.855  77.479  28.815  1.00  1.680          H  
ATOM  25913  N   GLN A1647      -6.197  79.892  26.530  1.00  1.040          N  
ATOM  25914  CA  GLN A1647      -6.899  80.254  27.746  1.00  1.060          C  
ATOM  25915  C   GLN A1647      -8.332  79.722  27.841  1.00  1.040          C  
ATOM  25916  O   GLN A1647      -8.657  79.179  28.901  1.00  1.010          O  
ATOM  25917  CB  GLN A1647      -6.886  81.776  27.978  1.00  1.480          C  
ATOM  25918  CG  GLN A1647      -7.612  82.202  29.247  1.00  1.480          C  
ATOM  25919  CD  GLN A1647      -9.127  82.429  29.063  1.00  1.480          C  
ATOM  25920  OE1 GLN A1647      -9.575  83.090  28.122  1.00  1.480          O  
ATOM  25921  NE2 GLN A1647      -9.893  81.835  29.962  1.00  1.480          N  
ATOM  25922  H   GLN A1647      -5.593  80.576  26.077  1.00  1.250          H  
ATOM  25923  HA  GLN A1647      -6.339  79.816  28.575  1.00  1.270          H  
ATOM  25924 1HB  GLN A1647      -5.858  82.100  28.093  1.00  1.770          H  
ATOM  25925 2HB  GLN A1647      -7.280  82.313  27.135  1.00  1.770          H  
ATOM  25926 1HG  GLN A1647      -7.485  81.422  29.998  1.00  1.770          H  
ATOM  25927 2HG  GLN A1647      -7.173  83.131  29.601  1.00  1.770          H  
ATOM  25928 1HE2 GLN A1647     -10.922  81.898  29.948  1.00  1.770          H  
ATOM  25929 2HE2 GLN A1647      -9.456  81.279  30.667  1.00  1.770          H  
ATOM  25930  N   PRO A1648      -9.248  79.909  26.846  1.00  1.050          N  
ATOM  25931  CA  PRO A1648     -10.609  79.394  26.896  1.00  1.050          C  
ATOM  25932  C   PRO A1648     -10.695  77.865  26.896  1.00  1.010          C  
ATOM  25933  O   PRO A1648     -11.717  77.303  27.304  1.00  1.000          O  
ATOM  25934  CB  PRO A1648     -11.253  80.000  25.640  1.00  1.580          C  
ATOM  25935  CG  PRO A1648     -10.108  80.321  24.712  1.00  1.580          C  
ATOM  25936  CD  PRO A1648      -8.977  80.732  25.611  1.00  1.580          C  
ATOM  25937  HA  PRO A1648     -11.097  79.800  27.794  1.00  1.260          H  
ATOM  25938 1HB  PRO A1648     -11.962  79.281  25.203  1.00  1.890          H  
ATOM  25939 2HB  PRO A1648     -11.834  80.892  25.921  1.00  1.890          H  
ATOM  25940 1HG  PRO A1648      -9.858  79.449  24.091  1.00  1.890          H  
ATOM  25941 2HG  PRO A1648     -10.395  81.127  24.020  1.00  1.890          H  
ATOM  25942 1HD  PRO A1648      -8.073  80.497  25.078  1.00  1.890          H  
ATOM  25943 2HD  PRO A1648      -9.061  81.801  25.832  1.00  1.890          H  
ATOM  25944  N   LEU A1649      -9.643  77.186  26.416  1.00  1.020          N  
ATOM  25945  CA  LEU A1649      -9.633  75.734  26.403  1.00  1.010          C  
ATOM  25946  C   LEU A1649      -9.438  75.305  27.831  1.00  0.980          C  
ATOM  25947  O   LEU A1649     -10.098  74.388  28.319  1.00  1.020          O  
ATOM  25948  CB  LEU A1649      -8.495  75.187  25.543  1.00  1.420          C  
ATOM  25949  CG  LEU A1649      -8.752  75.018  24.065  1.00  1.420          C  
ATOM  25950  CD1 LEU A1649      -9.143  76.353  23.407  1.00  1.420          C  
ATOM  25951  CD2 LEU A1649      -7.495  74.496  23.462  1.00  1.420          C  
ATOM  25952  H   LEU A1649      -8.800  77.663  26.109  1.00  1.220          H  
ATOM  25953  HA  LEU A1649     -10.589  75.357  26.044  1.00  1.210          H  
ATOM  25954 1HB  LEU A1649      -7.628  75.799  25.658  1.00  1.700          H  
ATOM  25955 2HB  LEU A1649      -8.256  74.201  25.928  1.00  1.700          H  
ATOM  25956  HG  LEU A1649      -9.550  74.313  23.915  1.00  1.700          H  
ATOM  25957 1HD1 LEU A1649      -9.302  76.198  22.338  1.00  1.700          H  
ATOM  25958 2HD1 LEU A1649     -10.063  76.731  23.843  1.00  1.700          H  
ATOM  25959 3HD1 LEU A1649      -8.352  77.085  23.548  1.00  1.700          H  
ATOM  25960 1HD2 LEU A1649      -7.635  74.343  22.389  1.00  1.700          H  
ATOM  25961 2HD2 LEU A1649      -6.687  75.210  23.620  1.00  1.700          H  
ATOM  25962 3HD2 LEU A1649      -7.242  73.558  23.942  1.00  1.700          H  
ATOM  25963  N   ILE A1650      -8.527  76.008  28.510  1.00  0.940          N  
ATOM  25964  CA  ILE A1650      -8.236  75.723  29.900  1.00  0.950          C  
ATOM  25965  C   ILE A1650      -9.440  76.034  30.742  1.00  1.010          C  
ATOM  25966  O   ILE A1650      -9.878  75.198  31.518  1.00  1.060          O  
ATOM  25967  CB  ILE A1650      -7.035  76.525  30.439  1.00  1.330          C  
ATOM  25968  CG1 ILE A1650      -5.783  76.063  29.743  1.00  1.330          C  
ATOM  25969  CG2 ILE A1650      -6.917  76.332  31.987  1.00  1.330          C  
ATOM  25970  CD1 ILE A1650      -4.611  76.919  29.936  1.00  1.330          C  
ATOM  25971  H   ILE A1650      -8.017  76.739  28.000  1.00  1.130          H  
ATOM  25972  HA  ILE A1650      -8.010  74.660  29.997  1.00  1.140          H  
ATOM  25973  HB  ILE A1650      -7.172  77.583  30.212  1.00  1.590          H  
ATOM  25974 1HG1 ILE A1650      -5.540  75.101  30.117  1.00  1.590          H  
ATOM  25975 2HG1 ILE A1650      -5.973  75.989  28.673  1.00  1.590          H  
ATOM  25976 1HG2 ILE A1650      -6.081  76.895  32.379  1.00  1.590          H  
ATOM  25977 2HG2 ILE A1650      -7.820  76.677  32.490  1.00  1.590          H  
ATOM  25978 3HG2 ILE A1650      -6.773  75.270  32.208  1.00  1.590          H  
ATOM  25979 1HD1 ILE A1650      -3.795  76.476  29.412  1.00  1.590          H  
ATOM  25980 2HD1 ILE A1650      -4.821  77.906  29.532  1.00  1.590          H  
ATOM  25981 3HD1 ILE A1650      -4.354  77.000  30.978  1.00  1.590          H  
ATOM  25982  N   GLU A1651     -10.020  77.221  30.574  1.00  1.020          N  
ATOM  25983  CA  GLU A1651     -11.173  77.573  31.389  1.00  1.080          C  
ATOM  25984  C   GLU A1651     -12.272  76.516  31.297  1.00  1.070          C  
ATOM  25985  O   GLU A1651     -12.799  76.076  32.332  1.00  1.150          O  
ATOM  25986  CB  GLU A1651     -11.719  78.939  30.975  1.00  1.490          C  
ATOM  25987  CG  GLU A1651     -12.917  79.417  31.789  1.00  1.490          C  
ATOM  25988  CD  GLU A1651     -13.438  80.795  31.400  1.00  1.490          C  
ATOM  25989  OE1 GLU A1651     -12.778  81.540  30.696  1.00  1.490          O  
ATOM  25990  OE2 GLU A1651     -14.529  81.106  31.832  1.00  1.490          O  
ATOM  25991  H   GLU A1651      -9.612  77.891  29.916  1.00  1.220          H  
ATOM  25992  HA  GLU A1651     -10.848  77.634  32.427  1.00  1.300          H  
ATOM  25993 1HB  GLU A1651     -10.935  79.666  31.085  1.00  1.790          H  
ATOM  25994 2HB  GLU A1651     -12.004  78.914  29.923  1.00  1.790          H  
ATOM  25995 1HG  GLU A1651     -13.732  78.699  31.679  1.00  1.790          H  
ATOM  25996 2HG  GLU A1651     -12.631  79.433  32.840  1.00  1.790          H  
ATOM  25997  N   LYS A1652     -12.607  76.085  30.074  1.00  0.990          N  
ATOM  25998  CA  LYS A1652     -13.642  75.081  29.913  1.00  0.980          C  
ATOM  25999  C   LYS A1652     -13.238  73.729  30.474  1.00  0.970          C  
ATOM  26000  O   LYS A1652     -14.035  73.101  31.176  1.00  1.020          O  
ATOM  26001  CB  LYS A1652     -14.036  74.916  28.452  1.00  1.380          C  
ATOM  26002  CG  LYS A1652     -15.154  73.888  28.236  1.00  1.380          C  
ATOM  26003  CD  LYS A1652     -15.580  73.823  26.792  1.00  1.380          C  
ATOM  26004  CE  LYS A1652     -16.659  72.779  26.588  1.00  1.380          C  
ATOM  26005  NZ  LYS A1652     -17.068  72.704  25.183  1.00  1.380          N  
ATOM  26006  H   LYS A1652     -12.160  76.478  29.237  1.00  1.190          H  
ATOM  26007  HA  LYS A1652     -14.519  75.416  30.466  1.00  1.180          H  
ATOM  26008 1HB  LYS A1652     -14.363  75.876  28.054  1.00  1.650          H  
ATOM  26009 2HB  LYS A1652     -13.159  74.604  27.875  1.00  1.650          H  
ATOM  26010 1HG  LYS A1652     -14.805  72.895  28.534  1.00  1.650          H  
ATOM  26011 2HG  LYS A1652     -16.011  74.150  28.855  1.00  1.650          H  
ATOM  26012 1HD  LYS A1652     -15.958  74.796  26.475  1.00  1.650          H  
ATOM  26013 2HD  LYS A1652     -14.719  73.565  26.167  1.00  1.650          H  
ATOM  26014 1HE  LYS A1652     -16.273  71.807  26.891  1.00  1.650          H  
ATOM  26015 2HE  LYS A1652     -17.526  73.024  27.199  1.00  1.650          H  
ATOM  26016 1HZ  LYS A1652     -17.771  71.996  25.061  1.00  1.650          H  
ATOM  26017 2HZ  LYS A1652     -17.427  73.592  24.878  1.00  1.650          H  
ATOM  26018 3HZ  LYS A1652     -16.234  72.466  24.625  1.00  1.650          H  
ATOM  26019  N   PHE A1653     -12.029  73.260  30.148  1.00  0.950          N  
ATOM  26020  CA  PHE A1653     -11.575  71.958  30.598  1.00  0.960          C  
ATOM  26021  C   PHE A1653     -11.456  71.911  32.114  1.00  0.980          C  
ATOM  26022  O   PHE A1653     -11.788  70.904  32.719  1.00  1.010          O  
ATOM  26023  CB  PHE A1653     -10.231  71.589  29.953  1.00  1.340          C  
ATOM  26024  CG  PHE A1653     -10.241  71.154  28.456  1.00  1.340          C  
ATOM  26025  CD1 PHE A1653     -11.365  70.622  27.792  1.00  1.340          C  
ATOM  26026  CD2 PHE A1653      -9.073  71.264  27.729  1.00  1.340          C  
ATOM  26027  CE1 PHE A1653     -11.276  70.231  26.465  1.00  1.340          C  
ATOM  26028  CE2 PHE A1653      -8.993  70.879  26.402  1.00  1.340          C  
ATOM  26029  CZ  PHE A1653     -10.100  70.361  25.776  1.00  1.340          C  
ATOM  26030  H   PHE A1653     -11.398  73.813  29.561  1.00  1.140          H  
ATOM  26031  HA  PHE A1653     -12.321  71.218  30.320  1.00  1.150          H  
ATOM  26032 1HB  PHE A1653      -9.569  72.456  30.040  1.00  1.610          H  
ATOM  26033 2HB  PHE A1653      -9.780  70.800  30.509  1.00  1.610          H  
ATOM  26034  HD1 PHE A1653     -12.312  70.502  28.308  1.00  1.610          H  
ATOM  26035  HD2 PHE A1653      -8.211  71.662  28.226  1.00  1.610          H  
ATOM  26036  HE1 PHE A1653     -12.141  69.815  25.971  1.00  1.610          H  
ATOM  26037  HE2 PHE A1653      -8.054  70.975  25.858  1.00  1.610          H  
ATOM  26038  HZ  PHE A1653     -10.049  70.048  24.742  1.00  1.610          H  
ATOM  26039  N   SER A1654     -10.972  72.967  32.759  1.00  0.990          N  
ATOM  26040  CA  SER A1654     -10.876  72.920  34.207  1.00  1.030          C  
ATOM  26041  C   SER A1654     -12.271  72.786  34.807  1.00  1.080          C  
ATOM  26042  O   SER A1654     -12.481  71.993  35.726  1.00  1.210          O  
ATOM  26043  CB  SER A1654     -10.180  74.159  34.750  1.00  1.430          C  
ATOM  26044  OG  SER A1654      -8.823  74.197  34.382  1.00  1.430          O  
ATOM  26045  H   SER A1654     -10.658  73.793  32.260  1.00  1.190          H  
ATOM  26046  HA  SER A1654     -10.293  72.049  34.491  1.00  1.240          H  
ATOM  26047 1HB  SER A1654     -10.685  75.047  34.361  1.00  1.710          H  
ATOM  26048 2HB  SER A1654     -10.268  74.178  35.833  1.00  1.710          H  
ATOM  26049  HG  SER A1654      -8.488  75.042  34.698  1.00  1.710          H  
ATOM  26050  N   ALA A1655     -13.246  73.541  34.275  1.00  1.050          N  
ATOM  26051  CA  ALA A1655     -14.619  73.444  34.762  1.00  1.100          C  
ATOM  26052  C   ALA A1655     -15.211  72.044  34.549  1.00  1.110          C  
ATOM  26053  O   ALA A1655     -15.917  71.518  35.415  1.00  1.200          O  
ATOM  26054  CB  ALA A1655     -15.486  74.470  34.053  1.00  1.520          C  
ATOM  26055  H   ALA A1655     -13.023  74.225  33.543  1.00  1.260          H  
ATOM  26056  HA  ALA A1655     -14.614  73.651  35.830  1.00  1.320          H  
ATOM  26057 1HB  ALA A1655     -16.502  74.415  34.436  1.00  1.820          H  
ATOM  26058 2HB  ALA A1655     -15.079  75.465  34.224  1.00  1.820          H  
ATOM  26059 3HB  ALA A1655     -15.487  74.261  32.984  1.00  1.820          H  
ATOM  26060  N   ASN A1656     -14.904  71.441  33.397  1.00  1.070          N  
ATOM  26061  CA  ASN A1656     -15.396  70.125  33.015  1.00  1.090          C  
ATOM  26062  C   ASN A1656     -14.277  69.271  32.429  1.00  1.350          C  
ATOM  26063  O   ASN A1656     -14.084  69.239  31.210  1.00  1.950          O  
ATOM  26064  CB  ASN A1656     -16.521  70.272  32.011  1.00  1.520          C  
ATOM  26065  CG  ASN A1656     -17.715  70.985  32.580  1.00  1.520          C  
ATOM  26066  OD1 ASN A1656     -18.495  70.408  33.347  1.00  1.520          O  
ATOM  26067  ND2 ASN A1656     -17.878  72.233  32.216  1.00  1.520          N  
ATOM  26068  H   ASN A1656     -14.343  71.961  32.716  1.00  1.280          H  
ATOM  26069  HA  ASN A1656     -15.765  69.616  33.904  1.00  1.310          H  
ATOM  26070 1HB  ASN A1656     -16.156  70.834  31.148  1.00  1.820          H  
ATOM  26071 2HB  ASN A1656     -16.829  69.288  31.659  1.00  1.820          H  
ATOM  26072 1HD2 ASN A1656     -18.653  72.758  32.564  1.00  1.820          H  
ATOM  26073 2HD2 ASN A1656     -17.221  72.659  31.594  1.00  1.820          H  
ATOM  26074  N   VAL A1657     -13.554  68.555  33.287  1.00  1.220          N  
ATOM  26075  CA  VAL A1657     -12.380  67.826  32.821  1.00  1.270          C  
ATOM  26076  C   VAL A1657     -12.773  66.846  31.704  1.00  1.650          C  
ATOM  26077  O   VAL A1657     -13.753  66.113  31.857  1.00  1.810          O  
ATOM  26078  CB  VAL A1657     -11.722  67.076  34.021  1.00  1.760          C  
ATOM  26079  CG1 VAL A1657     -12.638  65.996  34.574  1.00  1.760          C  
ATOM  26080  CG2 VAL A1657     -10.390  66.421  33.612  1.00  1.760          C  
ATOM  26081  H   VAL A1657     -13.781  68.613  34.271  1.00  1.460          H  
ATOM  26082  HA  VAL A1657     -11.671  68.560  32.475  1.00  1.520          H  
ATOM  26083  HB  VAL A1657     -11.554  67.805  34.813  1.00  2.110          H  
ATOM  26084 1HG1 VAL A1657     -12.160  65.531  35.426  1.00  2.110          H  
ATOM  26085 2HG1 VAL A1657     -13.578  66.437  34.884  1.00  2.110          H  
ATOM  26086 3HG1 VAL A1657     -12.822  65.231  33.830  1.00  2.110          H  
ATOM  26087 1HG2 VAL A1657      -9.949  65.926  34.458  1.00  2.110          H  
ATOM  26088 2HG2 VAL A1657     -10.564  65.691  32.842  1.00  2.110          H  
ATOM  26089 3HG2 VAL A1657      -9.707  67.152  33.250  1.00  2.110          H  
ATOM  26090  N   PRO A1658     -12.053  66.822  30.569  1.00  2.230          N  
ATOM  26091  CA  PRO A1658     -12.262  65.939  29.448  1.00  2.970          C  
ATOM  26092  C   PRO A1658     -11.769  64.565  29.883  1.00  3.240          C  
ATOM  26093  O   PRO A1658     -10.973  64.498  30.810  1.00  3.000          O  
ATOM  26094  CB  PRO A1658     -11.412  66.588  28.352  1.00  4.460          C  
ATOM  26095  CG  PRO A1658     -10.332  67.291  29.107  1.00  4.460          C  
ATOM  26096  CD  PRO A1658     -10.961  67.767  30.362  1.00  4.460          C  
ATOM  26097  HA  PRO A1658     -13.333  65.953  29.216  1.00  3.560          H  
ATOM  26098 1HB  PRO A1658     -11.004  65.832  27.684  1.00  5.350          H  
ATOM  26099 2HB  PRO A1658     -12.031  67.265  27.731  1.00  5.350          H  
ATOM  26100 1HG  PRO A1658      -9.495  66.604  29.313  1.00  5.350          H  
ATOM  26101 2HG  PRO A1658      -9.939  68.118  28.514  1.00  5.350          H  
ATOM  26102 1HD  PRO A1658     -10.211  67.664  31.122  1.00  5.350          H  
ATOM  26103 2HD  PRO A1658     -11.342  68.791  30.259  1.00  5.350          H  
ATOM  26104  N   ARG A1659     -12.178  63.474  29.237  1.00  3.860          N  
ATOM  26105  CA  ARG A1659     -13.021  63.388  28.047  1.00  4.430          C  
ATOM  26106  C   ARG A1659     -14.085  62.316  28.206  1.00  5.060          C  
ATOM  26107  O   ARG A1659     -13.931  61.399  29.013  1.00  5.250          O  
ATOM  26108  CB  ARG A1659     -12.154  63.056  26.837  1.00  5.970          C  
ATOM  26109  CG  ARG A1659     -11.430  61.707  26.935  1.00  5.970          C  
ATOM  26110  CD  ARG A1659     -10.550  61.430  25.773  1.00  5.970          C  
ATOM  26111  NE  ARG A1659      -9.865  60.136  25.934  1.00  5.970          N  
ATOM  26112  CZ  ARG A1659      -8.968  59.597  25.074  1.00  5.970          C  
ATOM  26113  NH1 ARG A1659      -8.634  60.221  23.962  1.00  5.970          N  
ATOM  26114  NH2 ARG A1659      -8.423  58.424  25.357  1.00  5.970          N  
ATOM  26115  H   ARG A1659     -11.838  62.593  29.598  1.00  4.630          H  
ATOM  26116  HA  ARG A1659     -13.521  64.331  27.865  1.00  5.320          H  
ATOM  26117 1HB  ARG A1659     -12.777  63.027  25.938  1.00  7.170          H  
ATOM  26118 2HB  ARG A1659     -11.406  63.814  26.691  1.00  7.170          H  
ATOM  26119 1HG  ARG A1659     -10.815  61.683  27.831  1.00  7.170          H  
ATOM  26120 2HG  ARG A1659     -12.163  60.904  26.980  1.00  7.170          H  
ATOM  26121 1HD  ARG A1659     -11.164  61.389  24.866  1.00  7.170          H  
ATOM  26122 2HD  ARG A1659      -9.802  62.216  25.678  1.00  7.170          H  
ATOM  26123  HE  ARG A1659     -10.083  59.608  26.772  1.00  7.170          H  
ATOM  26124 1HH1 ARG A1659      -9.050  61.111  23.727  1.00  7.170          H  
ATOM  26125 2HH1 ARG A1659      -7.967  59.805  23.329  1.00  7.170          H  
ATOM  26126 1HH2 ARG A1659      -8.675  57.941  26.208  1.00  7.170          H  
ATOM  26127 2HH2 ARG A1659      -7.754  58.010  24.725  1.00  7.170          H  
ATOM  26128  N   SER A1660     -15.153  62.431  27.423  1.00  5.610          N  
ATOM  26129  CA  SER A1660     -16.172  61.397  27.357  1.00  6.360          C  
ATOM  26130  C   SER A1660     -15.536  60.295  26.526  1.00  6.870          C  
ATOM  26131  O   SER A1660     -14.470  60.533  25.961  1.00  6.980          O  
ATOM  26132  CB  SER A1660     -17.437  61.959  26.761  1.00  8.600          C  
ATOM  26133  OG  SER A1660     -17.296  62.290  25.419  1.00  8.600          O  
ATOM  26134  H   SER A1660     -15.250  63.227  26.800  1.00  6.730          H  
ATOM  26135  HA  SER A1660     -16.378  61.019  28.360  1.00  7.630          H  
ATOM  26136 1HB  SER A1660     -18.233  61.262  26.876  1.00 10.320          H  
ATOM  26137 2HB  SER A1660     -17.712  62.852  27.314  1.00 10.320          H  
ATOM  26138  HG  SER A1660     -18.184  62.636  25.153  1.00 10.320          H  
ATOM  26139  N   PRO A1661     -16.106  59.091  26.405  1.00  7.340          N  
ATOM  26140  CA  PRO A1661     -17.387  58.479  26.775  1.00  7.860          C  
ATOM  26141  C   PRO A1661     -17.563  58.123  28.250  1.00  8.280          C  
ATOM  26142  O   PRO A1661     -16.816  58.573  29.114  1.00  8.580          O  
ATOM  26143  CB  PRO A1661     -17.363  57.225  25.910  1.00 11.790          C  
ATOM  26144  CG  PRO A1661     -15.929  56.864  25.850  1.00 11.790          C  
ATOM  26145  CD  PRO A1661     -15.210  58.151  25.766  1.00 11.790          C  
ATOM  26146  HA  PRO A1661     -18.211  59.118  26.435  1.00  9.430          H  
ATOM  26147 1HB  PRO A1661     -17.962  56.444  26.329  1.00 14.150          H  
ATOM  26148 2HB  PRO A1661     -17.781  57.453  24.922  1.00 14.150          H  
ATOM  26149 1HG  PRO A1661     -15.660  56.303  26.749  1.00 14.150          H  
ATOM  26150 2HG  PRO A1661     -15.719  56.216  25.003  1.00 14.150          H  
ATOM  26151 1HD  PRO A1661     -14.255  58.104  26.316  1.00 14.150          H  
ATOM  26152 2HD  PRO A1661     -15.066  58.449  24.729  1.00 14.150          H  
ATOM  26153  N   VAL A1662     -18.630  57.369  28.529  1.00  8.370          N  
ATOM  26154  CA  VAL A1662     -19.021  56.836  29.850  1.00  8.830          C  
ATOM  26155  C   VAL A1662     -19.681  57.909  30.684  1.00  8.670          C  
ATOM  26156  O   VAL A1662     -20.842  57.770  31.062  1.00  9.150          O  
ATOM  26157  CB  VAL A1662     -17.832  56.222  30.651  1.00 12.180          C  
ATOM  26158  CG1 VAL A1662     -18.302  55.801  32.068  1.00 12.180          C  
ATOM  26159  CG2 VAL A1662     -17.266  55.029  29.896  1.00 12.180          C  
ATOM  26160  H   VAL A1662     -19.205  57.099  27.743  1.00 10.040          H  
ATOM  26161  HA  VAL A1662     -19.751  56.043  29.695  1.00 10.600          H  
ATOM  26162  HB  VAL A1662     -17.055  56.960  30.788  1.00 14.610          H  
ATOM  26163 1HG1 VAL A1662     -17.460  55.387  32.611  1.00 14.610          H  
ATOM  26164 2HG1 VAL A1662     -18.685  56.656  32.621  1.00 14.610          H  
ATOM  26165 3HG1 VAL A1662     -19.081  55.055  31.990  1.00 14.610          H  
ATOM  26166 1HG2 VAL A1662     -16.424  54.603  30.444  1.00 14.610          H  
ATOM  26167 2HG2 VAL A1662     -18.028  54.278  29.777  1.00 14.610          H  
ATOM  26168 3HG2 VAL A1662     -16.932  55.371  28.931  1.00 14.610          H  
ATOM  26169  N   ARG A1663     -18.934  58.958  31.016  1.00  8.040          N  
ATOM  26170  CA  ARG A1663     -19.515  60.031  31.811  1.00  7.900          C  
ATOM  26171  C   ARG A1663     -20.644  60.703  31.052  1.00  7.940          C  
ATOM  26172  O   ARG A1663     -21.772  60.769  31.533  1.00  8.280          O  
ATOM  26173  CB  ARG A1663     -18.492  61.067  32.210  1.00 11.120          C  
ATOM  26174  CG  ARG A1663     -19.085  62.211  33.039  1.00 11.120          C  
ATOM  26175  CD  ARG A1663     -18.101  63.229  33.350  1.00 11.120          C  
ATOM  26176  NE  ARG A1663     -17.617  63.873  32.146  1.00 11.120          N  
ATOM  26177  CZ  ARG A1663     -16.464  64.549  32.050  1.00 11.120          C  
ATOM  26178  NH1 ARG A1663     -15.677  64.689  33.081  1.00 11.120          N  
ATOM  26179  NH2 ARG A1663     -16.094  65.088  30.913  1.00 11.120          N  
ATOM  26180  H   ARG A1663     -17.972  58.985  30.661  1.00  9.650          H  
ATOM  26181  HA  ARG A1663     -19.925  59.597  32.723  1.00  9.480          H  
ATOM  26182 1HB  ARG A1663     -17.710  60.596  32.802  1.00 13.340          H  
ATOM  26183 2HB  ARG A1663     -18.023  61.482  31.319  1.00 13.340          H  
ATOM  26184 1HG  ARG A1663     -19.881  62.701  32.480  1.00 13.340          H  
ATOM  26185 2HG  ARG A1663     -19.493  61.826  33.974  1.00 13.340          H  
ATOM  26186 1HD  ARG A1663     -18.568  63.990  33.982  1.00 13.340          H  
ATOM  26187 2HD  ARG A1663     -17.263  62.775  33.872  1.00 13.340          H  
ATOM  26188  HE  ARG A1663     -18.193  63.814  31.318  1.00 13.340          H  
ATOM  26189 1HH1 ARG A1663     -15.911  64.299  33.976  1.00 13.340          H  
ATOM  26190 2HH1 ARG A1663     -14.810  65.223  32.943  1.00 13.340          H  
ATOM  26191 1HH2 ARG A1663     -16.667  65.011  30.091  1.00 13.340          H  
ATOM  26192 2HH2 ARG A1663     -15.193  65.580  30.903  1.00 13.340          H  
ATOM  26193  N   GLU A1664     -20.354  61.156  29.829  1.00  7.670          N  
ATOM  26194  CA  GLU A1664     -21.361  61.840  29.025  1.00  7.700          C  
ATOM  26195  C   GLU A1664     -22.588  60.975  28.848  1.00  8.420          C  
ATOM  26196  O   GLU A1664     -23.700  61.482  28.825  1.00  8.620          O  
ATOM  26197  CB  GLU A1664     -20.801  62.232  27.669  1.00 10.770          C  
ATOM  26198  CG  GLU A1664     -21.747  63.019  26.771  1.00 10.770          C  
ATOM  26199  CD  GLU A1664     -21.089  63.453  25.469  1.00 10.770          C  
ATOM  26200  OE1 GLU A1664     -19.930  63.138  25.267  1.00 10.770          O  
ATOM  26201  OE2 GLU A1664     -21.743  64.093  24.680  1.00 10.770          O  
ATOM  26202  H   GLU A1664     -19.413  61.063  29.481  1.00  9.200          H  
ATOM  26203  HA  GLU A1664     -21.660  62.750  29.552  1.00  9.240          H  
ATOM  26204 1HB  GLU A1664     -19.934  62.850  27.823  1.00 12.920          H  
ATOM  26205 2HB  GLU A1664     -20.501  61.340  27.139  1.00 12.920          H  
ATOM  26206 1HG  GLU A1664     -22.614  62.403  26.534  1.00 12.920          H  
ATOM  26207 2HG  GLU A1664     -22.104  63.897  27.311  1.00 12.920          H  
ATOM  26208  N   LEU A1665     -22.388  59.670  28.682  1.00  8.860          N  
ATOM  26209  CA  LEU A1665     -23.502  58.754  28.515  1.00  9.550          C  
ATOM  26210  C   LEU A1665     -24.329  58.714  29.800  1.00  9.860          C  
ATOM  26211  O   LEU A1665     -25.534  58.949  29.785  1.00 10.240          O  
ATOM  26212  CB  LEU A1665     -22.945  57.367  28.143  1.00 13.090          C  
ATOM  26213  CG  LEU A1665     -23.926  56.198  27.936  1.00 13.090          C  
ATOM  26214  CD1 LEU A1665     -24.883  56.499  26.776  1.00 13.090          C  
ATOM  26215  CD2 LEU A1665     -23.100  54.927  27.643  1.00 13.090          C  
ATOM  26216  H   LEU A1665     -21.442  59.323  28.678  1.00 10.630          H  
ATOM  26217  HA  LEU A1665     -24.143  59.125  27.729  1.00 11.460          H  
ATOM  26218 1HB  LEU A1665     -22.367  57.471  27.233  1.00 15.710          H  
ATOM  26219 2HB  LEU A1665     -22.265  57.062  28.934  1.00 15.710          H  
ATOM  26220  HG  LEU A1665     -24.516  56.057  28.832  1.00 15.710          H  
ATOM  26221 1HD1 LEU A1665     -25.566  55.665  26.639  1.00 15.710          H  
ATOM  26222 2HD1 LEU A1665     -25.468  57.391  26.984  1.00 15.710          H  
ATOM  26223 3HD1 LEU A1665     -24.315  56.642  25.887  1.00 15.710          H  
ATOM  26224 1HD2 LEU A1665     -23.759  54.080  27.503  1.00 15.710          H  
ATOM  26225 2HD2 LEU A1665     -22.514  55.084  26.736  1.00 15.710          H  
ATOM  26226 3HD2 LEU A1665     -22.432  54.724  28.479  1.00 15.710          H  
ATOM  26227  N   LEU A1666     -23.686  58.532  30.947  1.00  9.720          N  
ATOM  26228  CA  LEU A1666     -24.418  58.484  32.209  1.00 10.070          C  
ATOM  26229  C   LEU A1666     -25.162  59.786  32.508  1.00  9.910          C  
ATOM  26230  O   LEU A1666     -26.232  59.761  33.119  1.00 10.370          O  
ATOM  26231  CB  LEU A1666     -23.451  58.109  33.343  1.00 13.960          C  
ATOM  26232  CG  LEU A1666     -22.957  56.619  33.346  1.00 13.960          C  
ATOM  26233  CD1 LEU A1666     -21.793  56.460  34.307  1.00 13.960          C  
ATOM  26234  CD2 LEU A1666     -24.118  55.696  33.813  1.00 13.960          C  
ATOM  26235  H   LEU A1666     -22.674  58.375  30.948  1.00 11.660          H  
ATOM  26236  HA  LEU A1666     -25.169  57.709  32.121  1.00 12.080          H  
ATOM  26237 1HB  LEU A1666     -22.569  58.749  33.254  1.00 16.750          H  
ATOM  26238 2HB  LEU A1666     -23.932  58.318  34.297  1.00 16.750          H  
ATOM  26239  HG  LEU A1666     -22.629  56.337  32.344  1.00 16.750          H  
ATOM  26240 1HD1 LEU A1666     -21.460  55.421  34.304  1.00 16.750          H  
ATOM  26241 2HD1 LEU A1666     -20.972  57.104  33.988  1.00 16.750          H  
ATOM  26242 3HD1 LEU A1666     -22.105  56.738  35.312  1.00 16.750          H  
ATOM  26243 1HD2 LEU A1666     -23.784  54.660  33.831  1.00 16.750          H  
ATOM  26244 2HD2 LEU A1666     -24.425  55.985  34.818  1.00 16.750          H  
ATOM  26245 3HD2 LEU A1666     -24.965  55.774  33.153  1.00 16.750          H  
ATOM  26246  N   GLU A1667     -24.615  60.919  32.063  1.00  9.310          N  
ATOM  26247  CA  GLU A1667     -25.234  62.224  32.278  1.00  9.160          C  
ATOM  26248  C   GLU A1667     -26.374  62.570  31.290  1.00  9.370          C  
ATOM  26249  O   GLU A1667     -26.995  63.630  31.429  1.00  9.480          O  
ATOM  26250  CB  GLU A1667     -24.171  63.336  32.238  1.00 12.880          C  
ATOM  26251  CG  GLU A1667     -23.149  63.311  33.397  1.00 12.880          C  
ATOM  26252  CD  GLU A1667     -22.116  64.417  33.308  1.00 12.880          C  
ATOM  26253  OE1 GLU A1667     -22.172  65.191  32.381  1.00 12.880          O  
ATOM  26254  OE2 GLU A1667     -21.267  64.480  34.167  1.00 12.880          O  
ATOM  26255  H   GLU A1667     -23.691  60.871  31.620  1.00 11.170          H  
ATOM  26256  HA  GLU A1667     -25.664  62.217  33.278  1.00 10.990          H  
ATOM  26257 1HB  GLU A1667     -23.608  63.253  31.306  1.00 15.460          H  
ATOM  26258 2HB  GLU A1667     -24.660  64.309  32.240  1.00 15.460          H  
ATOM  26259 1HG  GLU A1667     -23.686  63.407  34.339  1.00 15.460          H  
ATOM  26260 2HG  GLU A1667     -22.643  62.348  33.399  1.00 15.460          H  
ATOM  26261  N   MET A1668     -26.648  61.726  30.282  1.00  9.450          N  
ATOM  26262  CA  MET A1668     -27.747  62.008  29.351  1.00  9.660          C  
ATOM  26263  C   MET A1668     -29.032  61.987  30.177  1.00 10.190          C  
ATOM  26264  O   MET A1668     -29.193  61.125  31.038  1.00 10.620          O  
ATOM  26265  CB  MET A1668     -27.758  60.996  28.194  1.00 13.440          C  
ATOM  26266  CG  MET A1668     -26.623  61.131  27.182  1.00 13.440          C  
ATOM  26267  SD  MET A1668     -26.671  62.643  26.200  1.00 13.440          S  
ATOM  26268  CE  MET A1668     -28.052  62.301  25.079  1.00 13.440          C  
ATOM  26269  H   MET A1668     -26.124  60.849  30.193  1.00 11.340          H  
ATOM  26270  HA  MET A1668     -27.620  63.010  28.945  1.00 11.590          H  
ATOM  26271 1HB  MET A1668     -27.630  60.018  28.607  1.00 16.130          H  
ATOM  26272 2HB  MET A1668     -28.701  61.012  27.679  1.00 16.130          H  
ATOM  26273 1HG  MET A1668     -25.708  61.117  27.720  1.00 16.130          H  
ATOM  26274 2HG  MET A1668     -26.611  60.291  26.519  1.00 16.130          H  
ATOM  26275 1HE  MET A1668     -28.194  63.150  24.409  1.00 16.130          H  
ATOM  26276 2HE  MET A1668     -27.825  61.416  24.489  1.00 16.130          H  
ATOM  26277 3HE  MET A1668     -28.965  62.136  25.643  1.00 16.130          H  
ATOM  26278  N   GLU A1669     -29.962  62.905  29.917  1.00 10.340          N  
ATOM  26279  CA  GLU A1669     -31.156  62.979  30.759  1.00 10.900          C  
ATOM  26280  C   GLU A1669     -31.955  61.672  30.958  1.00 11.510          C  
ATOM  26281  O   GLU A1669     -32.346  61.397  32.090  1.00 11.650          O  
ATOM  26282  CB  GLU A1669     -32.101  64.097  30.275  1.00 15.040          C  
ATOM  26283  CG  GLU A1669     -33.325  64.296  31.158  1.00 15.040          C  
ATOM  26284  CD  GLU A1669     -34.319  65.315  30.618  1.00 15.040          C  
ATOM  26285  OE1 GLU A1669     -34.731  65.197  29.465  1.00 15.040          O  
ATOM  26286  OE2 GLU A1669     -34.667  66.207  31.355  1.00 15.040          O  
ATOM  26287  H   GLU A1669     -29.807  63.587  29.187  1.00 12.410          H  
ATOM  26288  HA  GLU A1669     -30.814  63.285  31.750  1.00 13.080          H  
ATOM  26289 1HB  GLU A1669     -31.551  65.037  30.281  1.00 18.040          H  
ATOM  26290 2HB  GLU A1669     -32.434  63.948  29.273  1.00 18.040          H  
ATOM  26291 1HG  GLU A1669     -33.821  63.359  31.303  1.00 18.040          H  
ATOM  26292 2HG  GLU A1669     -32.983  64.629  32.136  1.00 18.040          H  
ATOM  26293  N   PRO A1670     -32.269  60.860  29.923  1.00 11.980          N  
ATOM  26294  CA  PRO A1670     -33.018  59.624  30.063  1.00 12.670          C  
ATOM  26295  C   PRO A1670     -32.169  58.378  30.322  1.00 13.160          C  
ATOM  26296  O   PRO A1670     -32.708  57.272  30.288  1.00 13.660          O  
ATOM  26297  CB  PRO A1670     -33.696  59.524  28.692  1.00 19.000          C  
ATOM  26298  CG  PRO A1670     -32.658  60.081  27.727  1.00 19.000          C  
ATOM  26299  CD  PRO A1670     -31.972  61.205  28.493  1.00 19.000          C  
ATOM  26300  HA  PRO A1670     -33.764  59.751  30.861  1.00 15.200          H  
ATOM  26301 1HB  PRO A1670     -33.957  58.476  28.477  1.00 22.810          H  
ATOM  26302 2HB  PRO A1670     -34.638  60.096  28.689  1.00 22.810          H  
ATOM  26303 1HG  PRO A1670     -31.956  59.292  27.421  1.00 22.810          H  
ATOM  26304 2HG  PRO A1670     -33.153  60.435  26.801  1.00 22.810          H  
ATOM  26305 1HD  PRO A1670     -30.919  61.152  28.272  1.00 22.810          H  
ATOM  26306 2HD  PRO A1670     -32.420  62.137  28.187  1.00 22.810          H  
ATOM  26307  N   GLU A1671     -30.851  58.535  30.463  1.00 13.150          N  
ATOM  26308  CA  GLU A1671     -29.986  57.366  30.491  1.00 13.750          C  
ATOM  26309  C   GLU A1671     -29.760  56.759  31.875  1.00 13.810          C  
ATOM  26310  O   GLU A1671     -29.780  57.443  32.899  1.00 14.240          O  
ATOM  26311  CB  GLU A1671     -28.664  57.720  29.810  1.00 19.010          C  
ATOM  26312  CG  GLU A1671     -27.707  56.573  29.577  1.00 19.010          C  
ATOM  26313  CD  GLU A1671     -28.269  55.586  28.682  1.00 19.010          C  
ATOM  26314  OE1 GLU A1671     -27.974  55.660  27.531  1.00 19.010          O  
ATOM  26315  OE2 GLU A1671     -29.083  54.783  29.129  1.00 19.010          O  
ATOM  26316  H   GLU A1671     -30.422  59.458  30.589  1.00 15.780          H  
ATOM  26317  HA  GLU A1671     -30.468  56.600  29.885  1.00 16.500          H  
ATOM  26318 1HB  GLU A1671     -28.886  58.149  28.838  1.00 22.810          H  
ATOM  26319 2HB  GLU A1671     -28.145  58.484  30.402  1.00 22.810          H  
ATOM  26320 1HG  GLU A1671     -26.833  56.976  29.097  1.00 22.810          H  
ATOM  26321 2HG  GLU A1671     -27.389  56.152  30.496  1.00 22.810          H  
ATOM  26322  N   THR A1672     -29.566  55.441  31.881  1.00 13.490          N  
ATOM  26323  CA  THR A1672     -29.248  54.632  33.056  1.00 13.610          C  
ATOM  26324  C   THR A1672     -28.223  53.586  32.640  1.00 13.510          C  
ATOM  26325  O   THR A1672     -28.490  52.392  32.782  1.00 13.890          O  
ATOM  26326  CB  THR A1672     -30.458  53.858  33.605  1.00 19.010          C  
ATOM  26327  OG1 THR A1672     -30.943  52.986  32.585  1.00 19.010          O  
ATOM  26328  CG2 THR A1672     -31.575  54.816  34.010  1.00 19.010          C  
ATOM  26329  H   THR A1672     -29.584  54.982  30.964  1.00 16.190          H  
ATOM  26330  HA  THR A1672     -28.815  55.264  33.831  1.00 16.330          H  
ATOM  26331  HB  THR A1672     -30.151  53.271  34.470  1.00 22.810          H  
ATOM  26332  HG1 THR A1672     -30.248  52.307  32.423  1.00 22.810          H  
ATOM  26333 1HG2 THR A1672     -32.419  54.246  34.391  1.00 22.810          H  
ATOM  26334 2HG2 THR A1672     -31.212  55.492  34.782  1.00 22.810          H  
ATOM  26335 3HG2 THR A1672     -31.895  55.395  33.146  1.00 22.810          H  
ATOM  26336  N   ALA A1673     -27.128  53.986  32.005  1.00 13.040          N  
ATOM  26337  CA  ALA A1673     -26.221  52.989  31.443  1.00 12.940          C  
ATOM  26338  C   ALA A1673     -25.700  52.016  32.493  1.00 13.210          C  
ATOM  26339  O   ALA A1673     -25.257  52.416  33.575  1.00 12.950          O  
ATOM  26340  CB  ALA A1673     -25.050  53.665  30.743  1.00 18.160          C  
ATOM  26341  H   ALA A1673     -26.929  54.970  31.910  1.00 15.650          H  
ATOM  26342  HA  ALA A1673     -26.780  52.424  30.708  1.00 15.530          H  
ATOM  26343 1HB  ALA A1673     -24.416  52.905  30.291  1.00 21.790          H  
ATOM  26344 2HB  ALA A1673     -25.439  54.319  29.976  1.00 21.790          H  
ATOM  26345 3HB  ALA A1673     -24.474  54.236  31.441  1.00 21.790          H  
ATOM  26346  N   LYS A1674     -25.693  50.732  32.133  1.00 13.780          N  
ATOM  26347  CA  LYS A1674     -25.190  49.700  33.033  1.00 14.140          C  
ATOM  26348  C   LYS A1674     -24.009  48.974  32.435  1.00 14.060          C  
ATOM  26349  O   LYS A1674     -24.075  48.406  31.343  1.00 14.210          O  
ATOM  26350  CB  LYS A1674     -26.274  48.676  33.391  1.00 19.650          C  
ATOM  26351  CG  LYS A1674     -27.523  49.234  34.087  1.00 19.650          C  
ATOM  26352  CD  LYS A1674     -27.230  49.752  35.503  1.00 19.650          C  
ATOM  26353  CE  LYS A1674     -28.504  50.195  36.204  1.00 19.650          C  
ATOM  26354  NZ  LYS A1674     -28.230  50.732  37.573  1.00 19.650          N  
ATOM  26355  H   LYS A1674     -26.094  50.488  31.221  1.00 16.540          H  
ATOM  26356  HA  LYS A1674     -24.839  50.175  33.946  1.00 16.970          H  
ATOM  26357 1HB  LYS A1674     -26.610  48.179  32.484  1.00 23.580          H  
ATOM  26358 2HB  LYS A1674     -25.847  47.910  34.039  1.00 23.580          H  
ATOM  26359 1HG  LYS A1674     -27.927  50.045  33.489  1.00 23.580          H  
ATOM  26360 2HG  LYS A1674     -28.273  48.446  34.143  1.00 23.580          H  
ATOM  26361 1HD  LYS A1674     -26.739  48.976  36.091  1.00 23.580          H  
ATOM  26362 2HD  LYS A1674     -26.570  50.617  35.441  1.00 23.580          H  
ATOM  26363 1HE  LYS A1674     -28.980  50.975  35.605  1.00 23.580          H  
ATOM  26364 2HE  LYS A1674     -29.184  49.347  36.285  1.00 23.580          H  
ATOM  26365 1HZ  LYS A1674     -29.098  51.021  38.002  1.00 23.580          H  
ATOM  26366 2HZ  LYS A1674     -27.797  50.016  38.140  1.00 23.580          H  
ATOM  26367 3HZ  LYS A1674     -27.609  51.527  37.499  1.00 23.580          H  
ATOM  26368  N   PHE A1675     -22.936  48.954  33.204  1.00 13.890          N  
ATOM  26369  CA  PHE A1675     -21.675  48.369  32.782  1.00 13.820          C  
ATOM  26370  C   PHE A1675     -21.442  47.016  33.447  1.00 14.370          C  
ATOM  26371  O   PHE A1675     -21.269  46.939  34.666  1.00 14.430          O  
ATOM  26372  CB  PHE A1675     -20.576  49.360  33.151  1.00 19.380          C  
ATOM  26373  CG  PHE A1675     -20.684  50.684  32.386  1.00 19.380          C  
ATOM  26374  CD1 PHE A1675     -21.537  51.725  32.788  1.00 19.380          C  
ATOM  26375  CD2 PHE A1675     -19.924  50.885  31.288  1.00 19.380          C  
ATOM  26376  CE1 PHE A1675     -21.594  52.900  32.064  1.00 19.380          C  
ATOM  26377  CE2 PHE A1675     -19.971  52.046  30.579  1.00 19.380          C  
ATOM  26378  CZ  PHE A1675     -20.812  53.060  30.958  1.00 19.380          C  
ATOM  26379  H   PHE A1675     -22.992  49.413  34.103  1.00 16.670          H  
ATOM  26380  HA  PHE A1675     -21.694  48.221  31.700  1.00 16.580          H  
ATOM  26381 1HB  PHE A1675     -20.615  49.571  34.216  1.00 23.250          H  
ATOM  26382 2HB  PHE A1675     -19.601  48.916  32.939  1.00 23.250          H  
ATOM  26383  HD1 PHE A1675     -22.165  51.612  33.672  1.00 23.250          H  
ATOM  26384  HD2 PHE A1675     -19.270  50.086  30.966  1.00 23.250          H  
ATOM  26385  HE1 PHE A1675     -22.260  53.697  32.379  1.00 23.250          H  
ATOM  26386  HE2 PHE A1675     -19.336  52.141  29.710  1.00 23.250          H  
ATOM  26387  HZ  PHE A1675     -20.853  53.982  30.388  1.00 23.250          H  
ATOM  26388  N   SER A1676     -21.491  45.948  32.654  1.00 14.840          N  
ATOM  26389  CA  SER A1676     -21.358  44.587  33.175  1.00 15.420          C  
ATOM  26390  C   SER A1676     -19.892  44.195  33.444  1.00 15.060          C  
ATOM  26391  O   SER A1676     -18.998  44.814  32.867  1.00 14.480          O  
ATOM  26392  CB  SER A1676     -21.969  43.644  32.151  1.00 21.360          C  
ATOM  26393  OG  SER A1676     -21.223  43.657  30.963  1.00 21.360          O  
ATOM  26394  H   SER A1676     -21.637  46.079  31.647  1.00 17.810          H  
ATOM  26395  HA  SER A1676     -21.938  44.540  34.093  1.00 18.500          H  
ATOM  26396 1HB  SER A1676     -22.006  42.637  32.539  1.00 25.630          H  
ATOM  26397 2HB  SER A1676     -22.991  43.950  31.939  1.00 25.630          H  
ATOM  26398  HG  SER A1676     -21.512  44.472  30.487  1.00 25.630          H  
ATOM  26399  N   PRO A1677     -19.606  43.155  34.299  1.00 15.400          N  
ATOM  26400  CA  PRO A1677     -18.289  42.525  34.510  1.00 15.200          C  
ATOM  26401  C   PRO A1677     -17.660  42.155  33.173  1.00 15.340          C  
ATOM  26402  O   PRO A1677     -16.447  42.268  32.983  1.00 15.740          O  
ATOM  26403  CB  PRO A1677     -18.640  41.299  35.351  1.00 22.800          C  
ATOM  26404  CG  PRO A1677     -19.861  41.734  36.142  1.00 22.800          C  
ATOM  26405  CD  PRO A1677     -20.670  42.591  35.178  1.00 22.800          C  
ATOM  26406  HA  PRO A1677     -17.641  43.224  35.061  1.00 18.240          H  
ATOM  26407 1HB  PRO A1677     -18.830  40.433  34.694  1.00 27.360          H  
ATOM  26408 2HB  PRO A1677     -17.788  41.030  35.989  1.00 27.360          H  
ATOM  26409 1HG  PRO A1677     -20.417  40.851  36.503  1.00 27.360          H  
ATOM  26410 2HG  PRO A1677     -19.546  42.292  37.040  1.00 27.360          H  
ATOM  26411 1HD  PRO A1677     -21.378  41.965  34.625  1.00 27.360          H  
ATOM  26412 2HD  PRO A1677     -21.172  43.379  35.762  1.00 27.360          H  
ATOM  26413  N   ALA A1678     -18.540  41.726  32.268  1.00 15.110          N  
ATOM  26414  CA  ALA A1678     -18.301  41.405  30.878  1.00 15.280          C  
ATOM  26415  C   ALA A1678     -17.483  40.134  30.557  1.00 15.940          C  
ATOM  26416  O   ALA A1678     -17.681  39.087  31.179  1.00 16.260          O  
ATOM  26417  CB  ALA A1678     -17.709  42.612  30.245  1.00 21.320          C  
ATOM  26418  H   ALA A1678     -19.494  41.590  32.566  1.00 18.130          H  
ATOM  26419  HA  ALA A1678     -19.286  41.261  30.433  1.00 18.340          H  
ATOM  26420 1HB  ALA A1678     -17.681  42.415  29.203  1.00 25.590          H  
ATOM  26421 2HB  ALA A1678     -18.364  43.460  30.447  1.00 25.590          H  
ATOM  26422 3HB  ALA A1678     -16.714  42.823  30.627  1.00 25.590          H  
ATOM  26423  N   GLU A1679     -16.689  40.203  29.458  1.00 16.150          N  
ATOM  26424  CA  GLU A1679     -16.140  39.014  28.783  1.00 16.770          C  
ATOM  26425  C   GLU A1679     -14.678  39.133  28.315  1.00 16.640          C  
ATOM  26426  O   GLU A1679     -14.176  40.234  28.083  1.00 16.410          O  
ATOM  26427  CB  GLU A1679     -16.988  38.722  27.533  1.00 23.230          C  
ATOM  26428  CG  GLU A1679     -18.479  38.410  27.774  1.00 23.230          C  
ATOM  26429  CD  GLU A1679     -19.253  38.183  26.468  1.00 23.230          C  
ATOM  26430  OE1 GLU A1679     -18.652  38.279  25.408  1.00 23.230          O  
ATOM  26431  OE2 GLU A1679     -20.438  37.939  26.524  1.00 23.230          O  
ATOM  26432  H   GLU A1679     -16.476  41.112  29.041  1.00 19.380          H  
ATOM  26433  HA  GLU A1679     -16.207  38.173  29.472  1.00 20.120          H  
ATOM  26434 1HB  GLU A1679     -16.944  39.582  26.875  1.00 27.880          H  
ATOM  26435 2HB  GLU A1679     -16.551  37.881  26.991  1.00 27.880          H  
ATOM  26436 1HG  GLU A1679     -18.561  37.522  28.401  1.00 27.880          H  
ATOM  26437 2HG  GLU A1679     -18.939  39.237  28.303  1.00 27.880          H  
ATOM  26438  N   ARG A1680     -14.008  37.988  28.126  1.00 16.840          N  
ATOM  26439  CA  ARG A1680     -12.659  37.980  27.537  1.00 16.810          C  
ATOM  26440  C   ARG A1680     -12.697  37.259  26.189  1.00 17.500          C  
ATOM  26441  O   ARG A1680     -13.474  36.317  26.003  1.00 17.990          O  
ATOM  26442  CB  ARG A1680     -11.643  37.286  28.446  1.00 23.550          C  
ATOM  26443  CG  ARG A1680     -11.467  37.896  29.842  1.00 23.550          C  
ATOM  26444  CD  ARG A1680     -10.769  39.238  29.848  1.00 23.550          C  
ATOM  26445  NE  ARG A1680      -9.338  39.184  29.425  1.00 23.550          N  
ATOM  26446  CZ  ARG A1680      -8.305  38.863  30.232  1.00 23.550          C  
ATOM  26447  NH1 ARG A1680      -8.498  38.527  31.497  1.00 23.550          N  
ATOM  26448  NH2 ARG A1680      -7.088  38.897  29.729  1.00 23.550          N  
ATOM  26449  H   ARG A1680     -14.457  37.109  28.354  1.00 20.210          H  
ATOM  26450  HA  ARG A1680     -12.341  39.003  27.359  1.00 20.170          H  
ATOM  26451 1HB  ARG A1680     -11.922  36.242  28.571  1.00 28.260          H  
ATOM  26452 2HB  ARG A1680     -10.665  37.301  27.954  1.00 28.260          H  
ATOM  26453 1HG  ARG A1680     -12.449  38.031  30.294  1.00 28.260          H  
ATOM  26454 2HG  ARG A1680     -10.886  37.208  30.452  1.00 28.260          H  
ATOM  26455 1HD  ARG A1680     -11.291  39.900  29.169  1.00 28.260          H  
ATOM  26456 2HD  ARG A1680     -10.818  39.666  30.844  1.00 28.260          H  
ATOM  26457  HE  ARG A1680      -9.074  39.450  28.460  1.00 28.260          H  
ATOM  26458 1HH1 ARG A1680      -9.428  38.504  31.880  1.00 28.260          H  
ATOM  26459 2HH1 ARG A1680      -7.708  38.293  32.082  1.00 28.260          H  
ATOM  26460 1HH2 ARG A1680      -6.980  39.179  28.739  1.00 28.260          H  
ATOM  26461 2HH2 ARG A1680      -6.285  38.669  30.295  1.00 28.260          H  
ATOM  26462  N   THR A1681     -11.859  37.709  25.257  1.00 17.560          N  
ATOM  26463  CA  THR A1681     -11.753  37.117  23.924  1.00 18.230          C  
ATOM  26464  C   THR A1681     -10.774  35.954  23.889  1.00 18.590          C  
ATOM  26465  O   THR A1681     -10.005  35.725  24.828  1.00 18.300          O  
ATOM  26466  CB  THR A1681     -11.277  38.126  22.866  1.00 25.250          C  
ATOM  26467  OG1 THR A1681      -9.928  38.499  23.139  1.00 25.250          O  
ATOM  26468  CG2 THR A1681     -12.141  39.375  22.906  1.00 25.250          C  
ATOM  26469  H   THR A1681     -11.266  38.510  25.489  1.00 21.070          H  
ATOM  26470  HA  THR A1681     -12.735  36.744  23.635  1.00 21.880          H  
ATOM  26471  HB  THR A1681     -11.326  37.670  21.880  1.00 30.300          H  
ATOM  26472  HG1 THR A1681      -9.477  38.714  22.288  1.00 30.300          H  
ATOM  26473 1HG2 THR A1681     -11.794  40.085  22.157  1.00 30.300          H  
ATOM  26474 2HG2 THR A1681     -13.175  39.104  22.700  1.00 30.300          H  
ATOM  26475 3HG2 THR A1681     -12.072  39.829  23.889  1.00 30.300          H  
ATOM  26476  N   TYR A1682     -10.755  35.238  22.762  1.00 19.280          N  
ATOM  26477  CA  TYR A1682      -9.844  34.110  22.580  1.00 19.770          C  
ATOM  26478  C   TYR A1682      -8.359  34.486  22.710  1.00 19.510          C  
ATOM  26479  O   TYR A1682      -7.546  33.640  23.084  1.00 19.550          O  
ATOM  26480  CB  TYR A1682     -10.089  33.450  21.218  1.00 27.480          C  
ATOM  26481  CG  TYR A1682      -9.543  34.237  20.044  1.00 27.480          C  
ATOM  26482  CD1 TYR A1682      -8.260  33.978  19.575  1.00 27.480          C  
ATOM  26483  CD2 TYR A1682     -10.312  35.219  19.445  1.00 27.480          C  
ATOM  26484  CE1 TYR A1682      -7.756  34.695  18.516  1.00 27.480          C  
ATOM  26485  CE2 TYR A1682      -9.801  35.938  18.387  1.00 27.480          C  
ATOM  26486  CZ  TYR A1682      -8.529  35.677  17.923  1.00 27.480          C  
ATOM  26487  OH  TYR A1682      -8.021  36.396  16.866  1.00 27.480          O  
ATOM  26488  H   TYR A1682     -11.402  35.473  22.026  1.00 23.140          H  
ATOM  26489  HA  TYR A1682     -10.058  33.378  23.360  1.00 23.720          H  
ATOM  26490 1HB  TYR A1682      -9.625  32.462  21.208  1.00 32.980          H  
ATOM  26491 2HB  TYR A1682     -11.157  33.308  21.068  1.00 32.980          H  
ATOM  26492  HD1 TYR A1682      -7.651  33.208  20.049  1.00 32.980          H  
ATOM  26493  HD2 TYR A1682     -11.316  35.428  19.805  1.00 32.980          H  
ATOM  26494  HE1 TYR A1682      -6.750  34.494  18.151  1.00 32.980          H  
ATOM  26495  HE2 TYR A1682     -10.403  36.713  17.915  1.00 32.980          H  
ATOM  26496  HH  TYR A1682      -8.659  37.061  16.597  1.00 32.980          H  
ATOM  26497  N   ASP A1683      -7.982  35.742  22.403  1.00 19.300          N  
ATOM  26498  CA  ASP A1683      -6.607  36.178  22.528  1.00 19.160          C  
ATOM  26499  C   ASP A1683      -6.378  37.008  23.802  1.00 18.360          C  
ATOM  26500  O   ASP A1683      -5.342  37.663  23.947  1.00 18.230          O  
ATOM  26501  CB  ASP A1683      -6.168  36.921  21.257  1.00 26.880          C  
ATOM  26502  CG  ASP A1683      -7.052  38.114  20.929  1.00 26.880          C  
ATOM  26503  OD1 ASP A1683      -8.198  38.107  21.371  1.00 26.880          O  
ATOM  26504  OD2 ASP A1683      -6.601  39.040  20.246  1.00 26.880          O  
ATOM  26505  H   ASP A1683      -8.626  36.468  22.075  1.00 23.160          H  
ATOM  26506  HA  ASP A1683      -5.980  35.290  22.603  1.00 22.990          H  
ATOM  26507 1HB  ASP A1683      -5.141  37.262  21.379  1.00 32.260          H  
ATOM  26508 2HB  ASP A1683      -6.181  36.233  20.416  1.00 32.260          H  
ATOM  26509  N   GLY A1684      -7.337  36.965  24.738  1.00 17.880          N  
ATOM  26510  CA  GLY A1684      -7.236  37.667  26.013  1.00 17.120          C  
ATOM  26511  C   GLY A1684      -7.678  39.140  26.062  1.00 16.470          C  
ATOM  26512  O   GLY A1684      -7.447  39.797  27.085  1.00 15.790          O  
ATOM  26513  H   GLY A1684      -8.181  36.410  24.576  1.00 21.460          H  
ATOM  26514 1HA  GLY A1684      -7.826  37.109  26.742  1.00 20.540          H  
ATOM  26515 2HA  GLY A1684      -6.206  37.602  26.356  1.00 20.540          H  
ATOM  26516  N   LYS A1685      -8.311  39.682  25.019  1.00 16.720          N  
ATOM  26517  CA  LYS A1685      -8.712  41.085  25.057  1.00 16.200          C  
ATOM  26518  C   LYS A1685      -9.967  41.201  25.890  1.00 15.920          C  
ATOM  26519  O   LYS A1685     -10.680  40.214  26.110  1.00 16.320          O  
ATOM  26520  CB  LYS A1685      -8.944  41.674  23.660  1.00 22.890          C  
ATOM  26521  CG  LYS A1685      -7.704  41.787  22.783  1.00 22.890          C  
ATOM  26522  CD  LYS A1685      -8.066  42.381  21.415  1.00 22.890          C  
ATOM  26523  CE  LYS A1685      -6.834  42.640  20.531  1.00 22.890          C  
ATOM  26524  NZ  LYS A1685      -6.097  41.384  20.191  1.00 22.890          N  
ATOM  26525  H   LYS A1685      -8.552  39.137  24.191  1.00 20.060          H  
ATOM  26526  HA  LYS A1685      -7.933  41.669  25.551  1.00 19.440          H  
ATOM  26527 1HB  LYS A1685      -9.675  41.079  23.129  1.00 27.470          H  
ATOM  26528 2HB  LYS A1685      -9.361  42.678  23.765  1.00 27.470          H  
ATOM  26529 1HG  LYS A1685      -6.967  42.418  23.279  1.00 27.470          H  
ATOM  26530 2HG  LYS A1685      -7.278  40.788  22.647  1.00 27.470          H  
ATOM  26531 1HD  LYS A1685      -8.724  41.682  20.892  1.00 27.470          H  
ATOM  26532 2HD  LYS A1685      -8.599  43.318  21.557  1.00 27.470          H  
ATOM  26533 1HE  LYS A1685      -7.168  43.108  19.608  1.00 27.470          H  
ATOM  26534 2HE  LYS A1685      -6.157  43.318  21.048  1.00 27.470          H  
ATOM  26535 1HZ  LYS A1685      -5.311  41.586  19.607  1.00 27.470          H  
ATOM  26536 2HZ  LYS A1685      -5.770  40.922  21.025  1.00 27.470          H  
ATOM  26537 3HZ  LYS A1685      -6.702  40.703  19.704  1.00 27.470          H  
ATOM  26538  N   VAL A1686     -10.237  42.393  26.393  1.00 15.280          N  
ATOM  26539  CA  VAL A1686     -11.409  42.572  27.213  1.00 15.040          C  
ATOM  26540  C   VAL A1686     -12.533  43.185  26.397  1.00 15.240          C  
ATOM  26541  O   VAL A1686     -12.333  44.148  25.650  1.00 15.070          O  
ATOM  26542  CB  VAL A1686     -11.097  43.483  28.429  1.00 21.150          C  
ATOM  26543  CG1 VAL A1686     -12.355  43.621  29.312  1.00 21.150          C  
ATOM  26544  CG2 VAL A1686      -9.913  42.936  29.208  1.00 21.150          C  
ATOM  26545  H   VAL A1686      -9.649  43.200  26.172  1.00 18.340          H  
ATOM  26546  HA  VAL A1686     -11.745  41.602  27.578  1.00 18.050          H  
ATOM  26547  HB  VAL A1686     -10.840  44.487  28.073  1.00 25.380          H  
ATOM  26548 1HG1 VAL A1686     -12.133  44.235  30.143  1.00 25.380          H  
ATOM  26549 2HG1 VAL A1686     -13.176  44.052  28.755  1.00 25.380          H  
ATOM  26550 3HG1 VAL A1686     -12.653  42.634  29.674  1.00 25.380          H  
ATOM  26551 1HG2 VAL A1686      -9.695  43.588  30.044  1.00 25.380          H  
ATOM  26552 2HG2 VAL A1686     -10.148  41.960  29.572  1.00 25.380          H  
ATOM  26553 3HG2 VAL A1686      -9.036  42.879  28.559  1.00 25.380          H  
ATOM  26554  N   ARG A1687     -13.717  42.599  26.500  1.00 15.630          N  
ATOM  26555  CA  ARG A1687     -14.878  43.164  25.847  1.00 15.850          C  
ATOM  26556  C   ARG A1687     -15.771  43.651  26.948  1.00 15.650          C  
ATOM  26557  O   ARG A1687     -15.837  43.028  28.008  1.00 15.760          O  
ATOM  26558  CB  ARG A1687     -15.662  42.157  25.009  1.00 22.100          C  
ATOM  26559  CG  ARG A1687     -14.914  41.470  23.898  1.00 22.100          C  
ATOM  26560  CD  ARG A1687     -14.433  42.421  22.864  1.00 22.100          C  
ATOM  26561  NE  ARG A1687     -15.512  43.190  22.188  1.00 22.100          N  
ATOM  26562  CZ  ARG A1687     -16.212  42.801  21.092  1.00 22.100          C  
ATOM  26563  NH1 ARG A1687     -15.982  41.619  20.537  1.00 22.100          N  
ATOM  26564  NH2 ARG A1687     -17.131  43.604  20.548  1.00 22.100          N  
ATOM  26565  H   ARG A1687     -13.823  41.771  27.093  1.00 18.760          H  
ATOM  26566  HA  ARG A1687     -14.581  44.010  25.246  1.00 19.020          H  
ATOM  26567 1HB  ARG A1687     -16.045  41.381  25.661  1.00 26.520          H  
ATOM  26568 2HB  ARG A1687     -16.526  42.659  24.564  1.00 26.520          H  
ATOM  26569 1HG  ARG A1687     -14.057  40.980  24.337  1.00 26.520          H  
ATOM  26570 2HG  ARG A1687     -15.560  40.728  23.429  1.00 26.520          H  
ATOM  26571 1HD  ARG A1687     -13.782  43.126  23.346  1.00 26.520          H  
ATOM  26572 2HD  ARG A1687     -13.863  41.888  22.111  1.00 26.520          H  
ATOM  26573  HE  ARG A1687     -15.732  44.114  22.586  1.00 26.520          H  
ATOM  26574 1HH1 ARG A1687     -15.289  41.000  20.927  1.00 26.520          H  
ATOM  26575 2HH1 ARG A1687     -16.499  41.335  19.715  1.00 26.520          H  
ATOM  26576 1HH2 ARG A1687     -17.329  44.552  20.927  1.00 26.520          H  
ATOM  26577 2HH2 ARG A1687     -17.638  43.302  19.733  1.00 26.520          H  
ATOM  26578  N   VAL A1688     -16.465  44.752  26.722  1.00 15.390          N  
ATOM  26579  CA  VAL A1688     -17.400  45.230  27.740  1.00 15.260          C  
ATOM  26580  C   VAL A1688     -18.776  45.460  27.185  1.00 15.340          C  
ATOM  26581  O   VAL A1688     -18.941  46.161  26.195  1.00 15.250          O  
ATOM  26582  CB  VAL A1688     -16.878  46.473  28.487  1.00 21.420          C  
ATOM  26583  CG1 VAL A1688     -17.920  46.973  29.536  1.00 21.420          C  
ATOM  26584  CG2 VAL A1688     -15.623  46.092  29.216  1.00 21.420          C  
ATOM  26585  H   VAL A1688     -16.345  45.201  25.809  1.00 18.470          H  
ATOM  26586  HA  VAL A1688     -17.488  44.476  28.489  1.00 18.310          H  
ATOM  26587  HB  VAL A1688     -16.683  47.270  27.776  1.00 25.700          H  
ATOM  26588 1HG1 VAL A1688     -17.532  47.828  30.076  1.00 25.700          H  
ATOM  26589 2HG1 VAL A1688     -18.840  47.254  29.050  1.00 25.700          H  
ATOM  26590 3HG1 VAL A1688     -18.124  46.173  30.256  1.00 25.700          H  
ATOM  26591 1HG2 VAL A1688     -15.213  46.945  29.759  1.00 25.700          H  
ATOM  26592 2HG2 VAL A1688     -15.853  45.293  29.911  1.00 25.700          H  
ATOM  26593 3HG2 VAL A1688     -14.913  45.739  28.529  1.00 25.700          H  
ATOM  26594  N   THR A1689     -19.771  44.855  27.827  1.00 15.540          N  
ATOM  26595  CA  THR A1689     -21.143  45.019  27.384  1.00 15.560          C  
ATOM  26596  C   THR A1689     -21.806  46.087  28.238  1.00 15.020          C  
ATOM  26597  O   THR A1689     -21.808  45.988  29.482  1.00 14.980          O  
ATOM  26598  CB  THR A1689     -21.963  43.708  27.483  1.00 21.780          C  
ATOM  26599  OG1 THR A1689     -21.359  42.692  26.687  1.00 21.780          O  
ATOM  26600  CG2 THR A1689     -23.372  43.959  26.926  1.00 21.780          C  
ATOM  26601  H   THR A1689     -19.571  44.291  28.640  1.00 18.650          H  
ATOM  26602  HA  THR A1689     -21.148  45.349  26.353  1.00 18.670          H  
ATOM  26603  HB  THR A1689     -22.028  43.374  28.511  1.00 26.130          H  
ATOM  26604  HG1 THR A1689     -20.536  42.420  27.088  1.00 26.130          H  
ATOM  26605 1HG2 THR A1689     -23.940  43.033  26.976  1.00 26.130          H  
ATOM  26606 2HG2 THR A1689     -23.887  44.724  27.505  1.00 26.130          H  
ATOM  26607 3HG2 THR A1689     -23.296  44.282  25.885  1.00 26.130          H  
ATOM  26608  N   VAL A1690     -22.366  47.093  27.560  1.00 14.630          N  
ATOM  26609  CA  VAL A1690     -23.051  48.199  28.216  1.00 14.160          C  
ATOM  26610  C   VAL A1690     -24.496  48.307  27.740  1.00 14.480          C  
ATOM  26611  O   VAL A1690     -24.759  48.383  26.534  1.00 14.580          O  
ATOM  26612  CB  VAL A1690     -22.303  49.527  27.956  1.00 20.010          C  
ATOM  26613  CG1 VAL A1690     -23.024  50.726  28.633  1.00 20.010          C  
ATOM  26614  CG2 VAL A1690     -20.922  49.384  28.489  1.00 20.010          C  
ATOM  26615  H   VAL A1690     -22.288  47.067  26.536  1.00 17.560          H  
ATOM  26616  HA  VAL A1690     -23.049  48.011  29.284  1.00 16.990          H  
ATOM  26617  HB  VAL A1690     -22.266  49.722  26.881  1.00 24.010          H  
ATOM  26618 1HG1 VAL A1690     -22.469  51.642  28.435  1.00 24.010          H  
ATOM  26619 2HG1 VAL A1690     -24.025  50.829  28.242  1.00 24.010          H  
ATOM  26620 3HG1 VAL A1690     -23.076  50.562  29.715  1.00 24.010          H  
ATOM  26621 1HG2 VAL A1690     -20.365  50.297  28.314  1.00 24.010          H  
ATOM  26622 2HG2 VAL A1690     -20.989  49.177  29.538  1.00 24.010          H  
ATOM  26623 3HG2 VAL A1690     -20.431  48.565  28.005  1.00 24.010          H  
ATOM  26624  N   GLU A1691     -25.425  48.278  28.694  1.00 14.720          N  
ATOM  26625  CA  GLU A1691     -26.854  48.370  28.389  1.00 15.080          C  
ATOM  26626  C   GLU A1691     -27.354  49.797  28.522  1.00 14.670          C  
ATOM  26627  O   GLU A1691     -27.099  50.461  29.529  1.00 14.500          O  
ATOM  26628  CB  GLU A1691     -27.670  47.440  29.281  1.00 20.970          C  
ATOM  26629  CG  GLU A1691     -29.164  47.429  28.956  1.00 20.970          C  
ATOM  26630  CD  GLU A1691     -29.930  46.442  29.772  1.00 20.970          C  
ATOM  26631  OE1 GLU A1691     -29.315  45.687  30.489  1.00 20.970          O  
ATOM  26632  OE2 GLU A1691     -31.131  46.432  29.680  1.00 20.970          O  
ATOM  26633  H   GLU A1691     -25.096  48.203  29.664  1.00 17.660          H  
ATOM  26634  HA  GLU A1691     -27.009  48.070  27.353  1.00 18.100          H  
ATOM  26635 1HB  GLU A1691     -27.283  46.431  29.208  1.00 25.160          H  
ATOM  26636 2HB  GLU A1691     -27.565  47.754  30.316  1.00 25.160          H  
ATOM  26637 1HG  GLU A1691     -29.583  48.421  29.133  1.00 25.160          H  
ATOM  26638 2HG  GLU A1691     -29.292  47.199  27.895  1.00 25.160          H  
ATOM  26639  N   VAL A1692     -28.044  50.280  27.484  1.00 14.560          N  
ATOM  26640  CA  VAL A1692     -28.574  51.647  27.470  1.00 14.230          C  
ATOM  26641  C   VAL A1692     -30.028  51.820  27.028  1.00 14.720          C  
ATOM  26642  O   VAL A1692     -30.622  50.950  26.368  1.00 14.860          O  
ATOM  26643  CB  VAL A1692     -27.697  52.549  26.599  1.00 20.050          C  
ATOM  26644  CG1 VAL A1692     -26.319  52.616  27.181  1.00 20.050          C  
ATOM  26645  CG2 VAL A1692     -27.663  52.024  25.177  1.00 20.050          C  
ATOM  26646  H   VAL A1692     -28.216  49.652  26.688  1.00 17.470          H  
ATOM  26647  HA  VAL A1692     -28.510  52.031  28.489  1.00 17.080          H  
ATOM  26648  HB  VAL A1692     -28.113  53.543  26.602  1.00 24.060          H  
ATOM  26649 1HG1 VAL A1692     -25.731  53.283  26.611  1.00 24.060          H  
ATOM  26650 2HG1 VAL A1692     -26.388  52.990  28.192  1.00 24.060          H  
ATOM  26651 3HG1 VAL A1692     -25.867  51.642  27.182  1.00 24.060          H  
ATOM  26652 1HG2 VAL A1692     -27.056  52.679  24.559  1.00 24.060          H  
ATOM  26653 2HG2 VAL A1692     -27.244  51.021  25.176  1.00 24.060          H  
ATOM  26654 3HG2 VAL A1692     -28.677  51.997  24.774  1.00 24.060          H  
ATOM  26655  N   VAL A1693     -30.571  53.009  27.346  1.00 15.090          N  
ATOM  26656  CA  VAL A1693     -31.905  53.410  26.907  1.00 15.630          C  
ATOM  26657  C   VAL A1693     -31.932  53.415  25.386  1.00 15.550          C  
ATOM  26658  O   VAL A1693     -31.022  53.915  24.727  1.00 15.250          O  
ATOM  26659  CB  VAL A1693     -32.297  54.804  27.482  1.00 21.670          C  
ATOM  26660  CG1 VAL A1693     -31.433  55.929  26.903  1.00 21.670          C  
ATOM  26661  CG2 VAL A1693     -33.763  55.092  27.214  1.00 21.670          C  
ATOM  26662  H   VAL A1693     -30.010  53.654  27.920  1.00 18.110          H  
ATOM  26663  HA  VAL A1693     -32.627  52.678  27.268  1.00 18.760          H  
ATOM  26664  HB  VAL A1693     -32.113  54.787  28.561  1.00 26.000          H  
ATOM  26665 1HG1 VAL A1693     -31.713  56.870  27.366  1.00 26.000          H  
ATOM  26666 2HG1 VAL A1693     -30.404  55.737  27.092  1.00 26.000          H  
ATOM  26667 3HG1 VAL A1693     -31.582  56.007  25.840  1.00 26.000          H  
ATOM  26668 1HG2 VAL A1693     -34.018  56.054  27.659  1.00 26.000          H  
ATOM  26669 2HG2 VAL A1693     -33.952  55.131  26.143  1.00 26.000          H  
ATOM  26670 3HG2 VAL A1693     -34.375  54.312  27.665  1.00 26.000          H  
ATOM  26671  N   GLY A1694     -32.969  52.822  24.835  1.00 15.890          N  
ATOM  26672  CA  GLY A1694     -33.107  52.685  23.399  1.00 15.880          C  
ATOM  26673  C   GLY A1694     -34.258  51.744  23.017  1.00 15.700          C  
ATOM  26674  O   GLY A1694     -35.173  52.166  22.312  1.00 15.750          O  
ATOM  26675  H   GLY A1694     -33.698  52.465  25.433  1.00 19.070          H  
ATOM  26676 1HA  GLY A1694     -33.276  53.664  22.959  1.00 19.060          H  
ATOM  26677 2HA  GLY A1694     -32.172  52.310  22.981  1.00 19.060          H  
ATOM  26678  N   LYS A1695     -34.247  50.466  23.476  1.00 15.540          N  
ATOM  26679  CA  LYS A1695     -33.211  49.805  24.307  1.00 15.310          C  
ATOM  26680  C   LYS A1695     -32.286  48.912  23.503  1.00 15.650          C  
ATOM  26681  O   LYS A1695     -32.667  48.361  22.467  1.00 15.820          O  
ATOM  26682  CB  LYS A1695     -33.865  48.974  25.410  1.00 21.530          C  
ATOM  26683  CG  LYS A1695     -34.644  49.791  26.442  1.00 21.530          C  
ATOM  26684  CD  LYS A1695     -35.225  48.897  27.538  1.00 21.530          C  
ATOM  26685  CE  LYS A1695     -35.980  49.714  28.585  1.00 21.530          C  
ATOM  26686  NZ  LYS A1695     -36.535  48.851  29.671  1.00 21.530          N  
ATOM  26687  H   LYS A1695     -35.029  49.890  23.197  1.00 18.650          H  
ATOM  26688  HA  LYS A1695     -32.549  50.507  24.775  1.00 18.370          H  
ATOM  26689 1HB  LYS A1695     -34.548  48.254  24.961  1.00 25.830          H  
ATOM  26690 2HB  LYS A1695     -33.095  48.408  25.940  1.00 25.830          H  
ATOM  26691 1HG  LYS A1695     -33.973  50.520  26.896  1.00 25.830          H  
ATOM  26692 2HG  LYS A1695     -35.453  50.325  25.945  1.00 25.830          H  
ATOM  26693 1HD  LYS A1695     -35.911  48.174  27.089  1.00 25.830          H  
ATOM  26694 2HD  LYS A1695     -34.417  48.348  28.026  1.00 25.830          H  
ATOM  26695 1HE  LYS A1695     -35.299  50.442  29.022  1.00 25.830          H  
ATOM  26696 2HE  LYS A1695     -36.801  50.244  28.101  1.00 25.830          H  
ATOM  26697 1HZ  LYS A1695     -37.024  49.427  30.344  1.00 25.830          H  
ATOM  26698 2HZ  LYS A1695     -37.177  48.178  29.277  1.00 25.830          H  
ATOM  26699 3HZ  LYS A1695     -35.778  48.363  30.133  1.00 25.830          H  
ATOM  26700  N   GLY A1696     -31.081  48.723  24.032  1.00 15.810          N  
ATOM  26701  CA  GLY A1696     -30.124  47.811  23.419  1.00 16.170          C  
ATOM  26702  C   GLY A1696     -28.801  47.740  24.168  1.00 15.920          C  
ATOM  26703  O   GLY A1696     -28.605  48.415  25.187  1.00 15.590          O  
ATOM  26704  H   GLY A1696     -30.830  49.256  24.873  1.00 18.970          H  
ATOM  26705 1HA  GLY A1696     -30.563  46.815  23.367  1.00 19.400          H  
ATOM  26706 2HA  GLY A1696     -29.939  48.125  22.392  1.00 19.400          H  
ATOM  26707  N   LYS A1697     -27.910  46.879  23.672  1.00 16.150          N  
ATOM  26708  CA  LYS A1697     -26.604  46.668  24.284  1.00 15.970          C  
ATOM  26709  C   LYS A1697     -25.497  46.814  23.259  1.00 15.580          C  
ATOM  26710  O   LYS A1697     -25.645  46.404  22.105  1.00 15.710          O  
ATOM  26711  CB  LYS A1697     -26.536  45.282  24.922  1.00 22.430          C  
ATOM  26712  CG  LYS A1697     -27.493  45.083  26.080  1.00 22.430          C  
ATOM  26713  CD  LYS A1697     -27.380  43.694  26.694  1.00 22.430          C  
ATOM  26714  CE  LYS A1697     -28.352  43.538  27.862  1.00 22.430          C  
ATOM  26715  NZ  LYS A1697     -28.299  42.178  28.470  1.00 22.430          N  
ATOM  26716  H   LYS A1697     -28.143  46.363  22.833  1.00 19.380          H  
ATOM  26717  HA  LYS A1697     -26.446  47.425  25.048  1.00 19.160          H  
ATOM  26718 1HB  LYS A1697     -26.740  44.523  24.170  1.00 26.920          H  
ATOM  26719 2HB  LYS A1697     -25.531  45.118  25.290  1.00 26.920          H  
ATOM  26720 1HG  LYS A1697     -27.259  45.809  26.838  1.00 26.920          H  
ATOM  26721 2HG  LYS A1697     -28.516  45.250  25.753  1.00 26.920          H  
ATOM  26722 1HD  LYS A1697     -27.594  42.935  25.941  1.00 26.920          H  
ATOM  26723 2HD  LYS A1697     -26.372  43.544  27.063  1.00 26.920          H  
ATOM  26724 1HE  LYS A1697     -28.101  44.266  28.624  1.00 26.920          H  
ATOM  26725 2HE  LYS A1697     -29.366  43.731  27.513  1.00 26.920          H  
ATOM  26726 1HZ  LYS A1697     -28.958  42.141  29.238  1.00 26.920          H  
ATOM  26727 2HZ  LYS A1697     -28.546  41.485  27.779  1.00 26.920          H  
ATOM  26728 3HZ  LYS A1697     -27.368  41.996  28.814  1.00 26.920          H  
ATOM  26729  N   PHE A1698     -24.373  47.365  23.705  1.00 15.170          N  
ATOM  26730  CA  PHE A1698     -23.216  47.572  22.847  1.00 14.800          C  
ATOM  26731  C   PHE A1698     -21.988  46.899  23.432  1.00 14.950          C  
ATOM  26732  O   PHE A1698     -21.835  46.850  24.654  1.00 15.010          O  
ATOM  26733  CB  PHE A1698     -23.007  49.074  22.702  1.00 20.870          C  
ATOM  26734  CG  PHE A1698     -24.200  49.724  22.044  1.00 20.870          C  
ATOM  26735  CD1 PHE A1698     -25.341  50.056  22.791  1.00 20.870          C  
ATOM  26736  CD2 PHE A1698     -24.205  49.996  20.698  1.00 20.870          C  
ATOM  26737  CE1 PHE A1698     -26.429  50.614  22.190  1.00 20.870          C  
ATOM  26738  CE2 PHE A1698     -25.297  50.571  20.106  1.00 20.870          C  
ATOM  26739  CZ  PHE A1698     -26.410  50.872  20.858  1.00 20.870          C  
ATOM  26740  H   PHE A1698     -24.352  47.687  24.677  1.00 18.200          H  
ATOM  26741  HA  PHE A1698     -23.419  47.137  21.868  1.00 17.760          H  
ATOM  26742 1HB  PHE A1698     -22.848  49.525  23.682  1.00 25.040          H  
ATOM  26743 2HB  PHE A1698     -22.130  49.265  22.103  1.00 25.040          H  
ATOM  26744  HD1 PHE A1698     -25.365  49.853  23.864  1.00 25.040          H  
ATOM  26745  HD2 PHE A1698     -23.339  49.746  20.097  1.00 25.040          H  
ATOM  26746  HE1 PHE A1698     -27.311  50.854  22.767  1.00 25.040          H  
ATOM  26747  HE2 PHE A1698     -25.288  50.779  19.037  1.00 25.040          H  
ATOM  26748  HZ  PHE A1698     -27.277  51.314  20.390  1.00 25.040          H  
ATOM  26749  N   LYS A1699     -21.096  46.388  22.570  1.00 15.070          N  
ATOM  26750  CA  LYS A1699     -19.905  45.707  23.083  1.00 15.220          C  
ATOM  26751  C   LYS A1699     -18.577  46.313  22.622  1.00 14.790          C  
ATOM  26752  O   LYS A1699     -18.223  46.282  21.437  1.00 14.620          O  
ATOM  26753  CB  LYS A1699     -19.955  44.225  22.704  1.00 21.250          C  
ATOM  26754  CG  LYS A1699     -21.119  43.474  23.348  1.00 21.250          C  
ATOM  26755  CD  LYS A1699     -21.181  41.973  22.973  1.00 21.250          C  
ATOM  26756  CE  LYS A1699     -20.094  41.131  23.681  1.00 21.250          C  
ATOM  26757  NZ  LYS A1699     -20.308  39.651  23.479  1.00 21.250          N  
ATOM  26758  H   LYS A1699     -21.252  46.452  21.573  1.00 18.080          H  
ATOM  26759  HA  LYS A1699     -19.932  45.765  24.160  1.00 18.260          H  
ATOM  26760 1HB  LYS A1699     -20.025  44.120  21.625  1.00 25.500          H  
ATOM  26761 2HB  LYS A1699     -19.028  43.755  23.026  1.00 25.500          H  
ATOM  26762 1HG  LYS A1699     -21.028  43.572  24.417  1.00 25.500          H  
ATOM  26763 2HG  LYS A1699     -22.057  43.942  23.052  1.00 25.500          H  
ATOM  26764 1HD  LYS A1699     -22.158  41.581  23.259  1.00 25.500          H  
ATOM  26765 2HD  LYS A1699     -21.070  41.863  21.894  1.00 25.500          H  
ATOM  26766 1HE  LYS A1699     -19.112  41.395  23.289  1.00 25.500          H  
ATOM  26767 2HE  LYS A1699     -20.115  41.343  24.748  1.00 25.500          H  
ATOM  26768 1HZ  LYS A1699     -19.569  39.120  23.982  1.00 25.500          H  
ATOM  26769 2HZ  LYS A1699     -21.204  39.385  23.859  1.00 25.500          H  
ATOM  26770 3HZ  LYS A1699     -20.275  39.423  22.502  1.00 25.500          H  
ATOM  26771  N   GLY A1700     -17.836  46.847  23.579  1.00 14.710          N  
ATOM  26772  CA  GLY A1700     -16.566  47.522  23.310  1.00 14.380          C  
ATOM  26773  C   GLY A1700     -15.414  46.566  23.380  1.00 14.440          C  
ATOM  26774  O   GLY A1700     -15.624  45.397  23.696  1.00 14.680          O  
ATOM  26775  H   GLY A1700     -18.205  46.779  24.533  1.00 17.650          H  
ATOM  26776 1HA  GLY A1700     -16.597  48.007  22.335  1.00 17.260          H  
ATOM  26777 2HA  GLY A1700     -16.406  48.288  24.053  1.00 17.260          H  
ATOM  26778  N   VAL A1701     -14.201  47.065  23.115  1.00 14.280          N  
ATOM  26779  CA  VAL A1701     -12.989  46.255  23.159  1.00 14.330          C  
ATOM  26780  C   VAL A1701     -11.754  47.060  23.559  1.00 13.760          C  
ATOM  26781  O   VAL A1701     -11.597  48.214  23.155  1.00 13.420          O  
ATOM  26782  CB  VAL A1701     -12.770  45.564  21.784  1.00 20.040          C  
ATOM  26783  CG1 VAL A1701     -12.571  46.604  20.688  1.00 20.040          C  
ATOM  26784  CG2 VAL A1701     -11.554  44.569  21.845  1.00 20.040          C  
ATOM  26785  H   VAL A1701     -14.118  48.045  22.879  1.00 17.140          H  
ATOM  26786  HA  VAL A1701     -13.138  45.479  23.897  1.00 17.200          H  
ATOM  26787  HB  VAL A1701     -13.664  45.015  21.536  1.00 24.050          H  
ATOM  26788 1HG1 VAL A1701     -12.459  46.098  19.731  1.00 24.050          H  
ATOM  26789 2HG1 VAL A1701     -13.439  47.259  20.650  1.00 24.050          H  
ATOM  26790 3HG1 VAL A1701     -11.679  47.193  20.885  1.00 24.050          H  
ATOM  26791 1HG2 VAL A1701     -11.451  44.077  20.883  1.00 24.050          H  
ATOM  26792 2HG2 VAL A1701     -10.635  45.100  22.060  1.00 24.050          H  
ATOM  26793 3HG2 VAL A1701     -11.720  43.819  22.614  1.00 24.050          H  
ATOM  26794  N   GLY A1702     -10.850  46.411  24.285  1.00 13.700          N  
ATOM  26795  CA  GLY A1702      -9.575  47.003  24.673  1.00 13.250          C  
ATOM  26796  C   GLY A1702      -8.686  45.998  25.404  1.00 13.310          C  
ATOM  26797  O   GLY A1702      -9.068  44.851  25.621  1.00 13.740          O  
ATOM  26798  H   GLY A1702     -11.105  45.479  24.624  1.00 16.440          H  
ATOM  26799 1HA  GLY A1702      -9.063  47.385  23.790  1.00 15.900          H  
ATOM  26800 2HA  GLY A1702      -9.771  47.846  25.326  1.00 15.900          H  
ATOM  26801  N   ARG A1703      -7.489  46.424  25.813  1.00 12.880          N  
ATOM  26802  CA  ARG A1703      -6.561  45.529  26.519  1.00 12.900          C  
ATOM  26803  C   ARG A1703      -6.813  45.504  28.029  1.00 12.310          C  
ATOM  26804  O   ARG A1703      -6.119  44.815  28.776  1.00 12.310          O  
ATOM  26805  CB  ARG A1703      -5.112  45.921  26.247  1.00 18.050          C  
ATOM  26806  CG  ARG A1703      -4.684  47.256  26.828  1.00 18.050          C  
ATOM  26807  CD  ARG A1703      -3.267  47.575  26.539  1.00 18.050          C  
ATOM  26808  NE  ARG A1703      -2.869  48.843  27.158  1.00 18.050          N  
ATOM  26809  CZ  ARG A1703      -2.995  50.076  26.604  1.00 18.050          C  
ATOM  26810  NH1 ARG A1703      -3.512  50.231  25.398  1.00 18.050          N  
ATOM  26811  NH2 ARG A1703      -2.593  51.138  27.287  1.00 18.050          N  
ATOM  26812  H   ARG A1703      -7.193  47.367  25.603  1.00 15.460          H  
ATOM  26813  HA  ARG A1703      -6.705  44.517  26.138  1.00 15.480          H  
ATOM  26814 1HB  ARG A1703      -4.451  45.158  26.653  1.00 21.660          H  
ATOM  26815 2HB  ARG A1703      -4.944  45.958  25.171  1.00 21.660          H  
ATOM  26816 1HG  ARG A1703      -5.283  48.030  26.380  1.00 21.660          H  
ATOM  26817 2HG  ARG A1703      -4.822  47.264  27.910  1.00 21.660          H  
ATOM  26818 1HD  ARG A1703      -2.635  46.786  26.949  1.00 21.660          H  
ATOM  26819 2HD  ARG A1703      -3.107  47.638  25.466  1.00 21.660          H  
ATOM  26820  HE  ARG A1703      -2.463  48.791  28.085  1.00 21.660          H  
ATOM  26821 1HH1 ARG A1703      -3.820  49.431  24.869  1.00 21.660          H  
ATOM  26822 2HH1 ARG A1703      -3.596  51.157  24.999  1.00 21.660          H  
ATOM  26823 1HH2 ARG A1703      -2.197  51.025  28.211  1.00 21.660          H  
ATOM  26824 2HH2 ARG A1703      -2.680  52.062  26.889  1.00 21.660          H  
ATOM  26825  N   SER A1704      -7.790  46.281  28.464  1.00 11.840          N  
ATOM  26826  CA  SER A1704      -8.169  46.396  29.862  1.00 11.290          C  
ATOM  26827  C   SER A1704      -9.644  46.729  29.933  1.00 11.220          C  
ATOM  26828  O   SER A1704     -10.222  47.217  28.955  1.00 11.280          O  
ATOM  26829  CB  SER A1704      -7.392  47.500  30.552  1.00 16.030          C  
ATOM  26830  OG  SER A1704      -7.784  48.779  30.093  1.00 16.030          O  
ATOM  26831  H   SER A1704      -8.301  46.804  27.777  1.00 14.210          H  
ATOM  26832  HA  SER A1704      -7.990  45.445  30.364  1.00 13.550          H  
ATOM  26833 1HB  SER A1704      -7.541  47.436  31.628  1.00 19.230          H  
ATOM  26834 2HB  SER A1704      -6.329  47.358  30.361  1.00 19.230          H  
ATOM  26835  HG  SER A1704      -7.165  49.400  30.502  1.00 19.230          H  
ATOM  26836  N   TYR A1705     -10.253  46.504  31.098  1.00 11.100          N  
ATOM  26837  CA  TYR A1705     -11.661  46.829  31.286  1.00 11.120          C  
ATOM  26838  C   TYR A1705     -11.913  48.300  31.035  1.00 10.510          C  
ATOM  26839  O   TYR A1705     -12.797  48.653  30.277  1.00 10.640          O  
ATOM  26840  CB  TYR A1705     -12.135  46.425  32.677  1.00 15.560          C  
ATOM  26841  CG  TYR A1705     -13.625  46.617  32.901  1.00 15.560          C  
ATOM  26842  CD1 TYR A1705     -14.506  45.621  32.486  1.00 15.560          C  
ATOM  26843  CD2 TYR A1705     -14.121  47.756  33.512  1.00 15.560          C  
ATOM  26844  CE1 TYR A1705     -15.858  45.764  32.688  1.00 15.560          C  
ATOM  26845  CE2 TYR A1705     -15.482  47.886  33.705  1.00 15.560          C  
ATOM  26846  CZ  TYR A1705     -16.341  46.902  33.298  1.00 15.560          C  
ATOM  26847  OH  TYR A1705     -17.685  47.052  33.502  1.00 15.560          O  
ATOM  26848  H   TYR A1705      -9.727  46.094  31.858  1.00 13.320          H  
ATOM  26849  HA  TYR A1705     -12.253  46.304  30.548  1.00 13.340          H  
ATOM  26850 1HB  TYR A1705     -11.900  45.374  32.847  1.00 18.670          H  
ATOM  26851 2HB  TYR A1705     -11.602  47.005  33.428  1.00 18.670          H  
ATOM  26852  HD1 TYR A1705     -14.129  44.718  32.003  1.00 18.670          H  
ATOM  26853  HD2 TYR A1705     -13.445  48.544  33.844  1.00 18.670          H  
ATOM  26854  HE1 TYR A1705     -16.544  44.980  32.365  1.00 18.670          H  
ATOM  26855  HE2 TYR A1705     -15.880  48.768  34.190  1.00 18.670          H  
ATOM  26856  HH  TYR A1705     -18.147  46.240  33.208  1.00 18.670          H  
ATOM  26857  N   ARG A1706     -11.114  49.190  31.614  1.00  9.870          N  
ATOM  26858  CA  ARG A1706     -11.380  50.620  31.436  1.00  9.280          C  
ATOM  26859  C   ARG A1706     -11.402  51.052  29.960  1.00  9.390          C  
ATOM  26860  O   ARG A1706     -12.202  51.920  29.569  1.00  9.220          O  
ATOM  26861  CB  ARG A1706     -10.358  51.450  32.198  1.00 13.230          C  
ATOM  26862  CG  ARG A1706     -10.523  51.409  33.721  1.00 13.230          C  
ATOM  26863  CD  ARG A1706      -9.710  52.458  34.423  1.00 13.230          C  
ATOM  26864  NE  ARG A1706      -8.262  52.254  34.264  1.00 13.230          N  
ATOM  26865  CZ  ARG A1706      -7.483  51.471  35.053  1.00 13.230          C  
ATOM  26866  NH1 ARG A1706      -8.004  50.793  36.060  1.00 13.230          N  
ATOM  26867  NH2 ARG A1706      -6.184  51.385  34.806  1.00 13.230          N  
ATOM  26868  H   ARG A1706     -10.368  48.873  32.215  1.00 11.840          H  
ATOM  26869  HA  ARG A1706     -12.360  50.829  31.863  1.00 11.140          H  
ATOM  26870 1HB  ARG A1706      -9.357  51.092  31.962  1.00 15.870          H  
ATOM  26871 2HB  ARG A1706     -10.420  52.488  31.878  1.00 15.870          H  
ATOM  26872 1HG  ARG A1706     -11.573  51.574  33.967  1.00 15.870          H  
ATOM  26873 2HG  ARG A1706     -10.220  50.430  34.089  1.00 15.870          H  
ATOM  26874 1HD  ARG A1706      -9.958  53.433  34.002  1.00 15.870          H  
ATOM  26875 2HD  ARG A1706      -9.949  52.465  35.485  1.00 15.870          H  
ATOM  26876  HE  ARG A1706      -7.805  52.756  33.512  1.00 15.870          H  
ATOM  26877 1HH1 ARG A1706      -8.991  50.851  36.257  1.00 15.870          H  
ATOM  26878 2HH1 ARG A1706      -7.413  50.213  36.639  1.00 15.870          H  
ATOM  26879 1HH2 ARG A1706      -5.779  51.902  34.038  1.00 15.870          H  
ATOM  26880 2HH2 ARG A1706      -5.594  50.806  35.387  1.00 15.870          H  
ATOM  26881  N   ILE A1707     -10.512  50.489  29.142  1.00  9.730          N  
ATOM  26882  CA  ILE A1707     -10.494  50.858  27.732  1.00  9.940          C  
ATOM  26883  C   ILE A1707     -11.714  50.292  27.026  1.00 10.480          C  
ATOM  26884  O   ILE A1707     -12.377  50.993  26.254  1.00 10.450          O  
ATOM  26885  CB  ILE A1707      -9.231  50.356  27.029  1.00 13.830          C  
ATOM  26886  CG1 ILE A1707      -8.005  51.078  27.614  1.00 13.830          C  
ATOM  26887  CG2 ILE A1707      -9.366  50.638  25.488  1.00 13.830          C  
ATOM  26888  CD1 ILE A1707      -6.687  50.443  27.248  1.00 13.830          C  
ATOM  26889  H   ILE A1707      -9.845  49.806  29.510  1.00 11.680          H  
ATOM  26890  HA  ILE A1707     -10.526  51.943  27.656  1.00 11.930          H  
ATOM  26891  HB  ILE A1707      -9.109  49.289  27.214  1.00 16.600          H  
ATOM  26892 1HG1 ILE A1707      -8.005  52.109  27.260  1.00 16.600          H  
ATOM  26893 2HG1 ILE A1707      -8.089  51.090  28.697  1.00 16.600          H  
ATOM  26894 1HG2 ILE A1707      -8.484  50.297  24.964  1.00 16.600          H  
ATOM  26895 2HG2 ILE A1707     -10.231  50.129  25.063  1.00 16.600          H  
ATOM  26896 3HG2 ILE A1707      -9.483  51.712  25.331  1.00 16.600          H  
ATOM  26897 1HD1 ILE A1707      -5.878  51.009  27.707  1.00 16.600          H  
ATOM  26898 2HD1 ILE A1707      -6.675  49.424  27.630  1.00 16.600          H  
ATOM  26899 3HD1 ILE A1707      -6.549  50.436  26.177  1.00 16.600          H  
ATOM  26900  N   ALA A1708     -11.974  49.003  27.243  1.00 11.010          N  
ATOM  26901  CA  ALA A1708     -13.097  48.326  26.626  1.00 11.600          C  
ATOM  26902  C   ALA A1708     -14.424  48.952  27.051  1.00 11.400          C  
ATOM  26903  O   ALA A1708     -15.345  49.068  26.239  1.00 11.690          O  
ATOM  26904  CB  ALA A1708     -13.028  46.867  26.978  1.00 16.000          C  
ATOM  26905  H   ALA A1708     -11.383  48.468  27.888  1.00 13.210          H  
ATOM  26906  HA  ALA A1708     -13.013  48.444  25.553  1.00 13.920          H  
ATOM  26907 1HB  ALA A1708     -13.841  46.329  26.504  1.00 19.200          H  
ATOM  26908 2HB  ALA A1708     -12.083  46.459  26.651  1.00 19.200          H  
ATOM  26909 3HB  ALA A1708     -13.085  46.777  28.050  1.00 19.200          H  
ATOM  26910  N   LYS A1709     -14.498  49.384  28.314  1.00 10.940          N  
ATOM  26911  CA  LYS A1709     -15.646  50.034  28.923  1.00 10.800          C  
ATOM  26912  C   LYS A1709     -15.938  51.302  28.175  1.00 10.410          C  
ATOM  26913  O   LYS A1709     -17.079  51.554  27.768  1.00 10.600          O  
ATOM  26914  CB  LYS A1709     -15.332  50.387  30.380  1.00 15.180          C  
ATOM  26915  CG  LYS A1709     -16.442  51.026  31.156  1.00 15.180          C  
ATOM  26916  CD  LYS A1709     -15.981  51.472  32.539  1.00 15.180          C  
ATOM  26917  CE  LYS A1709     -17.132  52.073  33.346  1.00 15.180          C  
ATOM  26918  NZ  LYS A1709     -16.690  52.555  34.691  1.00 15.180          N  
ATOM  26919  H   LYS A1709     -13.700  49.222  28.912  1.00 13.130          H  
ATOM  26920  HA  LYS A1709     -16.510  49.392  28.850  1.00 12.960          H  
ATOM  26921 1HB  LYS A1709     -15.068  49.471  30.909  1.00 18.210          H  
ATOM  26922 2HB  LYS A1709     -14.472  51.039  30.420  1.00 18.210          H  
ATOM  26923 1HG  LYS A1709     -16.874  51.864  30.613  1.00 18.210          H  
ATOM  26924 2HG  LYS A1709     -17.183  50.268  31.299  1.00 18.210          H  
ATOM  26925 1HD  LYS A1709     -15.539  50.653  33.074  1.00 18.210          H  
ATOM  26926 2HD  LYS A1709     -15.218  52.239  32.411  1.00 18.210          H  
ATOM  26927 1HE  LYS A1709     -17.558  52.904  32.792  1.00 18.210          H  
ATOM  26928 2HE  LYS A1709     -17.897  51.315  33.487  1.00 18.210          H  
ATOM  26929 1HZ  LYS A1709     -17.486  52.938  35.183  1.00 18.210          H  
ATOM  26930 2HZ  LYS A1709     -16.306  51.785  35.222  1.00 18.210          H  
ATOM  26931 3HZ  LYS A1709     -15.987  53.272  34.584  1.00 18.210          H  
ATOM  26932  N   SER A1710     -14.882  52.091  27.973  1.00  9.900          N  
ATOM  26933  CA  SER A1710     -14.987  53.337  27.266  1.00  9.520          C  
ATOM  26934  C   SER A1710     -15.442  53.095  25.837  1.00  9.980          C  
ATOM  26935  O   SER A1710     -16.325  53.799  25.345  1.00  9.920          O  
ATOM  26936  CB  SER A1710     -13.640  54.039  27.282  1.00 13.480          C  
ATOM  26937  OG  SER A1710     -13.268  54.393  28.592  1.00 13.480          O  
ATOM  26938  H   SER A1710     -13.984  51.835  28.386  1.00 11.880          H  
ATOM  26939  HA  SER A1710     -15.718  53.953  27.761  1.00 11.420          H  
ATOM  26940 1HB  SER A1710     -12.882  53.391  26.854  1.00 16.180          H  
ATOM  26941 2HB  SER A1710     -13.690  54.929  26.666  1.00 16.180          H  
ATOM  26942  HG  SER A1710     -12.926  53.567  29.007  1.00 16.180          H  
ATOM  26943  N   ALA A1711     -14.876  52.083  25.168  1.00 10.500          N  
ATOM  26944  CA  ALA A1711     -15.273  51.790  23.802  1.00 11.000          C  
ATOM  26945  C   ALA A1711     -16.750  51.407  23.716  1.00 11.400          C  
ATOM  26946  O   ALA A1711     -17.460  51.839  22.799  1.00 11.510          O  
ATOM  26947  CB  ALA A1711     -14.411  50.666  23.261  1.00 15.200          C  
ATOM  26948  H   ALA A1711     -14.120  51.543  25.605  1.00 12.600          H  
ATOM  26949  HA  ALA A1711     -15.121  52.685  23.202  1.00 13.200          H  
ATOM  26950 1HB  ALA A1711     -14.687  50.451  22.232  1.00 18.240          H  
ATOM  26951 2HB  ALA A1711     -13.358  50.959  23.308  1.00 18.240          H  
ATOM  26952 3HB  ALA A1711     -14.558  49.793  23.872  1.00 18.240          H  
ATOM  26953  N   ALA A1712     -17.221  50.604  24.675  1.00 11.650          N  
ATOM  26954  CA  ALA A1712     -18.605  50.158  24.687  1.00 12.080          C  
ATOM  26955  C   ALA A1712     -19.545  51.321  24.861  1.00 11.680          C  
ATOM  26956  O   ALA A1712     -20.568  51.433  24.167  1.00 11.920          O  
ATOM  26957  CB  ALA A1712     -18.808  49.180  25.813  1.00 16.740          C  
ATOM  26958  H   ALA A1712     -16.574  50.242  25.384  1.00 13.980          H  
ATOM  26959  HA  ALA A1712     -18.814  49.675  23.734  1.00 14.500          H  
ATOM  26960 1HB  ALA A1712     -19.835  48.820  25.796  1.00 20.090          H  
ATOM  26961 2HB  ALA A1712     -18.138  48.365  25.707  1.00 20.090          H  
ATOM  26962 3HB  ALA A1712     -18.597  49.673  26.754  1.00 20.090          H  
ATOM  26963  N   ALA A1713     -19.180  52.207  25.792  1.00 11.080          N  
ATOM  26964  CA  ALA A1713     -19.953  53.390  26.049  1.00 10.680          C  
ATOM  26965  C   ALA A1713     -19.955  54.285  24.831  1.00 10.460          C  
ATOM  26966  O   ALA A1713     -20.979  54.879  24.520  1.00 10.480          O  
ATOM  26967  CB  ALA A1713     -19.412  54.117  27.239  1.00 15.110          C  
ATOM  26968  H   ALA A1713     -18.340  52.031  26.353  1.00 13.300          H  
ATOM  26969  HA  ALA A1713     -20.979  53.088  26.252  1.00 12.820          H  
ATOM  26970 1HB  ALA A1713     -20.008  54.994  27.436  1.00 18.130          H  
ATOM  26971 2HB  ALA A1713     -19.446  53.460  28.067  1.00 18.130          H  
ATOM  26972 3HB  ALA A1713     -18.387  54.394  27.042  1.00 18.130          H  
ATOM  26973  N   ARG A1714     -18.819  54.391  24.129  1.00 10.310          N  
ATOM  26974  CA  ARG A1714     -18.753  55.231  22.946  1.00 10.160          C  
ATOM  26975  C   ARG A1714     -19.762  54.768  21.919  1.00 10.760          C  
ATOM  26976  O   ARG A1714     -20.452  55.593  21.317  1.00 10.680          O  
ATOM  26977  CB  ARG A1714     -17.371  55.228  22.315  1.00 14.280          C  
ATOM  26978  CG  ARG A1714     -17.219  56.203  21.155  1.00 14.280          C  
ATOM  26979  CD  ARG A1714     -15.867  56.164  20.537  1.00 14.280          C  
ATOM  26980  NE  ARG A1714     -14.790  56.558  21.454  1.00 14.280          N  
ATOM  26981  CZ  ARG A1714     -14.445  57.838  21.777  1.00 14.280          C  
ATOM  26982  NH1 ARG A1714     -15.101  58.873  21.315  1.00 14.280          N  
ATOM  26983  NH2 ARG A1714     -13.423  58.079  22.573  1.00 14.280          N  
ATOM  26984  H   ARG A1714     -17.972  53.921  24.463  1.00 12.370          H  
ATOM  26985  HA  ARG A1714     -18.995  56.252  23.233  1.00 12.190          H  
ATOM  26986 1HB  ARG A1714     -16.630  55.463  23.060  1.00 17.140          H  
ATOM  26987 2HB  ARG A1714     -17.146  54.234  21.941  1.00 17.140          H  
ATOM  26988 1HG  ARG A1714     -17.937  55.948  20.376  1.00 17.140          H  
ATOM  26989 2HG  ARG A1714     -17.420  57.211  21.509  1.00 17.140          H  
ATOM  26990 1HD  ARG A1714     -15.668  55.145  20.205  1.00 17.140          H  
ATOM  26991 2HD  ARG A1714     -15.844  56.825  19.676  1.00 17.140          H  
ATOM  26992  HE  ARG A1714     -14.227  55.813  21.848  1.00 17.140          H  
ATOM  26993 1HH1 ARG A1714     -15.887  58.767  20.702  1.00 17.140          H  
ATOM  26994 2HH1 ARG A1714     -14.776  59.813  21.614  1.00 17.140          H  
ATOM  26995 1HH2 ARG A1714     -12.875  57.328  22.958  1.00 17.140          H  
ATOM  26996 2HH2 ARG A1714     -13.193  59.073  22.779  1.00 17.140          H  
ATOM  26997  N   ARG A1715     -19.838  53.454  21.683  1.00 11.370          N  
ATOM  26998  CA  ARG A1715     -20.797  52.955  20.710  1.00 11.960          C  
ATOM  26999  C   ARG A1715     -22.228  53.267  21.138  1.00 12.010          C  
ATOM  27000  O   ARG A1715     -23.042  53.747  20.334  1.00 12.160          O  
ATOM  27001  CB  ARG A1715     -20.671  51.451  20.550  1.00 16.510          C  
ATOM  27002  CG  ARG A1715     -19.434  50.939  19.843  1.00 16.510          C  
ATOM  27003  CD  ARG A1715     -19.487  49.442  19.715  1.00 16.510          C  
ATOM  27004  NE  ARG A1715     -18.293  48.887  19.100  1.00 16.510          N  
ATOM  27005  CZ  ARG A1715     -18.044  48.809  17.771  1.00 16.510          C  
ATOM  27006  NH1 ARG A1715     -18.907  49.269  16.885  1.00 16.510          N  
ATOM  27007  NH2 ARG A1715     -16.912  48.259  17.366  1.00 16.510          N  
ATOM  27008  H   ARG A1715     -19.188  52.822  22.169  1.00 13.640          H  
ATOM  27009  HA  ARG A1715     -20.602  53.436  19.753  1.00 14.350          H  
ATOM  27010 1HB  ARG A1715     -20.677  50.998  21.538  1.00 19.810          H  
ATOM  27011 2HB  ARG A1715     -21.526  51.083  20.010  1.00 19.810          H  
ATOM  27012 1HG  ARG A1715     -19.363  51.387  18.854  1.00 19.810          H  
ATOM  27013 2HG  ARG A1715     -18.549  51.202  20.427  1.00 19.810          H  
ATOM  27014 1HD  ARG A1715     -19.574  49.010  20.718  1.00 19.810          H  
ATOM  27015 2HD  ARG A1715     -20.353  49.147  19.127  1.00 19.810          H  
ATOM  27016  HE  ARG A1715     -17.588  48.511  19.724  1.00 19.810          H  
ATOM  27017 1HH1 ARG A1715     -19.771  49.688  17.185  1.00 19.810          H  
ATOM  27018 2HH1 ARG A1715     -18.702  49.200  15.898  1.00 19.810          H  
ATOM  27019 1HH2 ARG A1715     -16.266  47.902  18.056  1.00 19.810          H  
ATOM  27020 2HH2 ARG A1715     -16.701  48.187  16.382  1.00 19.810          H  
ATOM  27021  N   ALA A1716     -22.520  53.021  22.419  1.00 11.900          N  
ATOM  27022  CA  ALA A1716     -23.839  53.256  22.969  1.00 12.000          C  
ATOM  27023  C   ALA A1716     -24.240  54.720  22.910  1.00 11.450          C  
ATOM  27024  O   ALA A1716     -25.403  55.061  22.643  1.00 11.610          O  
ATOM  27025  CB  ALA A1716     -23.861  52.777  24.393  1.00 16.760          C  
ATOM  27026  H   ALA A1716     -21.801  52.612  23.026  1.00 14.280          H  
ATOM  27027  HA  ALA A1716     -24.547  52.699  22.373  1.00 14.400          H  
ATOM  27028 1HB  ALA A1716     -24.828  52.921  24.757  1.00 20.110          H  
ATOM  27029 2HB  ALA A1716     -23.600  51.729  24.440  1.00 20.110          H  
ATOM  27030 3HB  ALA A1716     -23.153  53.347  24.976  1.00 20.110          H  
ATOM  27031  N   LEU A1717     -23.266  55.587  23.167  1.00 10.820          N  
ATOM  27032  CA  LEU A1717     -23.438  57.018  23.161  1.00 10.250          C  
ATOM  27033  C   LEU A1717     -23.658  57.518  21.753  1.00 10.300          C  
ATOM  27034  O   LEU A1717     -24.540  58.350  21.544  1.00 10.160          O  
ATOM  27035  CB  LEU A1717     -22.231  57.677  23.841  1.00 14.580          C  
ATOM  27036  CG  LEU A1717     -22.201  59.217  23.972  1.00 14.580          C  
ATOM  27037  CD1 LEU A1717     -23.435  59.732  24.742  1.00 14.580          C  
ATOM  27038  CD2 LEU A1717     -20.908  59.587  24.737  1.00 14.580          C  
ATOM  27039  H   LEU A1717     -22.355  55.220  23.429  1.00 12.980          H  
ATOM  27040  HA  LEU A1717     -24.329  57.246  23.733  1.00 12.300          H  
ATOM  27041 1HB  LEU A1717     -22.131  57.253  24.834  1.00 17.490          H  
ATOM  27042 2HB  LEU A1717     -21.347  57.387  23.275  1.00 17.490          H  
ATOM  27043  HG  LEU A1717     -22.192  59.677  22.981  1.00 17.490          H  
ATOM  27044 1HD1 LEU A1717     -23.378  60.817  24.840  1.00 17.490          H  
ATOM  27045 2HD1 LEU A1717     -24.351  59.479  24.215  1.00 17.490          H  
ATOM  27046 3HD1 LEU A1717     -23.443  59.289  25.701  1.00 17.490          H  
ATOM  27047 1HD2 LEU A1717     -20.844  60.668  24.836  1.00 17.490          H  
ATOM  27048 2HD2 LEU A1717     -20.920  59.133  25.726  1.00 17.490          H  
ATOM  27049 3HD2 LEU A1717     -20.040  59.227  24.184  1.00 17.490          H  
ATOM  27050  N   ARG A1718     -22.882  57.025  20.774  1.00 10.580          N  
ATOM  27051  CA  ARG A1718     -23.088  57.449  19.395  1.00 10.720          C  
ATOM  27052  C   ARG A1718     -24.489  57.098  18.925  1.00 11.200          C  
ATOM  27053  O   ARG A1718     -25.119  57.893  18.223  1.00 11.100          O  
ATOM  27054  CB  ARG A1718     -22.092  56.802  18.440  1.00 14.950          C  
ATOM  27055  CG  ARG A1718     -20.657  57.313  18.482  1.00 14.950          C  
ATOM  27056  CD  ARG A1718     -19.801  56.510  17.565  1.00 14.950          C  
ATOM  27057  NE  ARG A1718     -18.433  57.013  17.474  1.00 14.950          N  
ATOM  27058  CZ  ARG A1718     -17.440  56.422  16.763  1.00 14.950          C  
ATOM  27059  NH1 ARG A1718     -17.669  55.305  16.100  1.00 14.950          N  
ATOM  27060  NH2 ARG A1718     -16.234  56.969  16.727  1.00 14.950          N  
ATOM  27061  H   ARG A1718     -22.125  56.374  20.996  1.00 12.700          H  
ATOM  27062  HA  ARG A1718     -22.963  58.528  19.345  1.00 12.860          H  
ATOM  27063 1HB  ARG A1718     -22.049  55.734  18.660  1.00 17.940          H  
ATOM  27064 2HB  ARG A1718     -22.454  56.907  17.420  1.00 17.940          H  
ATOM  27065 1HG  ARG A1718     -20.633  58.350  18.152  1.00 17.940          H  
ATOM  27066 2HG  ARG A1718     -20.261  57.245  19.488  1.00 17.940          H  
ATOM  27067 1HD  ARG A1718     -19.762  55.487  17.945  1.00 17.940          H  
ATOM  27068 2HD  ARG A1718     -20.237  56.515  16.567  1.00 17.940          H  
ATOM  27069  HE  ARG A1718     -18.216  57.872  17.963  1.00 17.940          H  
ATOM  27070 1HH1 ARG A1718     -18.585  54.883  16.116  1.00 17.940          H  
ATOM  27071 2HH1 ARG A1718     -16.929  54.869  15.569  1.00 17.940          H  
ATOM  27072 1HH2 ARG A1718     -16.052  57.829  17.224  1.00 17.940          H  
ATOM  27073 2HH2 ARG A1718     -15.494  56.532  16.195  1.00 17.940          H  
ATOM  27074  N   SER A1719     -24.978  55.906  19.290  1.00 11.730          N  
ATOM  27075  CA  SER A1719     -26.316  55.501  18.892  1.00 12.230          C  
ATOM  27076  C   SER A1719     -27.375  56.414  19.494  1.00 11.970          C  
ATOM  27077  O   SER A1719     -28.249  56.917  18.776  1.00 12.240          O  
ATOM  27078  CB  SER A1719     -26.573  54.069  19.289  1.00 16.920          C  
ATOM  27079  OG  SER A1719     -27.872  53.682  18.927  1.00 16.920          O  
ATOM  27080  H   SER A1719     -24.391  55.256  19.827  1.00 14.080          H  
ATOM  27081  HA  SER A1719     -26.383  55.572  17.807  1.00 14.680          H  
ATOM  27082 1HB  SER A1719     -25.844  53.426  18.801  1.00 20.310          H  
ATOM  27083 2HB  SER A1719     -26.436  53.958  20.366  1.00 20.310          H  
ATOM  27084  HG  SER A1719     -27.925  52.744  19.095  1.00 20.310          H  
ATOM  27085  N   LEU A1720     -27.278  56.676  20.804  1.00 11.480          N  
ATOM  27086  CA  LEU A1720     -28.250  57.535  21.461  1.00 11.260          C  
ATOM  27087  C   LEU A1720     -28.199  58.945  20.891  1.00 10.930          C  
ATOM  27088  O   LEU A1720     -29.245  59.556  20.643  1.00 11.090          O  
ATOM  27089  CB  LEU A1720     -28.002  57.550  22.978  1.00 15.850          C  
ATOM  27090  CG  LEU A1720     -28.929  58.454  23.863  1.00 15.850          C  
ATOM  27091  CD1 LEU A1720     -30.402  58.043  23.721  1.00 15.850          C  
ATOM  27092  CD2 LEU A1720     -28.471  58.309  25.320  1.00 15.850          C  
ATOM  27093  H   LEU A1720     -26.535  56.235  21.357  1.00 13.780          H  
ATOM  27094  HA  LEU A1720     -29.236  57.118  21.272  1.00 13.510          H  
ATOM  27095 1HB  LEU A1720     -28.092  56.524  23.346  1.00 19.020          H  
ATOM  27096 2HB  LEU A1720     -26.970  57.870  23.146  1.00 19.020          H  
ATOM  27097  HG  LEU A1720     -28.838  59.491  23.548  1.00 19.020          H  
ATOM  27098 1HD1 LEU A1720     -31.021  58.681  24.356  1.00 19.020          H  
ATOM  27099 2HD1 LEU A1720     -30.727  58.155  22.690  1.00 19.020          H  
ATOM  27100 3HD1 LEU A1720     -30.519  57.003  24.027  1.00 19.020          H  
ATOM  27101 1HD2 LEU A1720     -29.082  58.936  25.969  1.00 19.020          H  
ATOM  27102 2HD2 LEU A1720     -28.568  57.263  25.637  1.00 19.020          H  
ATOM  27103 3HD2 LEU A1720     -27.436  58.604  25.393  1.00 19.020          H  
ATOM  27104  N   LYS A1721     -26.991  59.483  20.709  1.00 10.520          N  
ATOM  27105  CA  LYS A1721     -26.825  60.814  20.162  1.00 10.080          C  
ATOM  27106  C   LYS A1721     -27.435  60.904  18.769  1.00 10.190          C  
ATOM  27107  O   LYS A1721     -28.120  61.870  18.456  1.00 10.060          O  
ATOM  27108  CB  LYS A1721     -25.345  61.199  20.114  1.00 14.290          C  
ATOM  27109  CG  LYS A1721     -25.059  62.617  19.582  1.00 14.290          C  
ATOM  27110  CD  LYS A1721     -23.553  62.930  19.590  1.00 14.290          C  
ATOM  27111  CE  LYS A1721     -23.265  64.321  19.009  1.00 14.290          C  
ATOM  27112  NZ  LYS A1721     -21.798  64.632  18.978  1.00 14.290          N  
ATOM  27113  H   LYS A1721     -26.154  58.955  20.962  1.00 12.620          H  
ATOM  27114  HA  LYS A1721     -27.351  61.518  20.805  1.00 12.100          H  
ATOM  27115 1HB  LYS A1721     -24.921  61.116  21.116  1.00 17.150          H  
ATOM  27116 2HB  LYS A1721     -24.813  60.486  19.482  1.00 17.150          H  
ATOM  27117 1HG  LYS A1721     -25.434  62.703  18.560  1.00 17.150          H  
ATOM  27118 2HG  LYS A1721     -25.583  63.342  20.202  1.00 17.150          H  
ATOM  27119 1HD  LYS A1721     -23.177  62.884  20.616  1.00 17.150          H  
ATOM  27120 2HD  LYS A1721     -23.027  62.182  18.996  1.00 17.150          H  
ATOM  27121 1HE  LYS A1721     -23.656  64.372  17.994  1.00 17.150          H  
ATOM  27122 2HE  LYS A1721     -23.768  65.072  19.619  1.00 17.150          H  
ATOM  27123 1HZ  LYS A1721     -21.658  65.561  18.589  1.00 17.150          H  
ATOM  27124 2HZ  LYS A1721     -21.424  64.602  19.917  1.00 17.150          H  
ATOM  27125 3HZ  LYS A1721     -21.314  63.952  18.399  1.00 17.150          H  
ATOM  27126  N   ALA A1722     -27.172  59.912  17.911  1.00 10.480          N  
ATOM  27127  CA  ALA A1722     -27.712  59.901  16.560  1.00 10.640          C  
ATOM  27128  C   ALA A1722     -29.239  59.861  16.523  1.00 10.550          C  
ATOM  27129  O   ALA A1722     -29.857  60.521  15.682  1.00 10.640          O  
ATOM  27130  CB  ALA A1722     -27.177  58.694  15.811  1.00 14.830          C  
ATOM  27131  H   ALA A1722     -26.555  59.146  18.187  1.00 12.580          H  
ATOM  27132  HA  ALA A1722     -27.383  60.812  16.064  1.00 12.770          H  
ATOM  27133 1HB  ALA A1722     -27.553  58.702  14.791  1.00 17.800          H  
ATOM  27134 2HB  ALA A1722     -26.089  58.726  15.804  1.00 17.800          H  
ATOM  27135 3HB  ALA A1722     -27.509  57.784  16.316  1.00 17.800          H  
ATOM  27136  N   ASN A1723     -29.843  59.100  17.440  1.00 10.440          N  
ATOM  27137  CA  ASN A1723     -31.289  58.943  17.472  1.00 10.450          C  
ATOM  27138  C   ASN A1723     -32.066  60.055  18.178  1.00  9.800          C  
ATOM  27139  O   ASN A1723     -33.114  60.475  17.674  1.00  9.570          O  
ATOM  27140  CB  ASN A1723     -31.621  57.609  18.093  1.00 14.630          C  
ATOM  27141  CG  ASN A1723     -31.261  56.465  17.196  1.00 14.630          C  
ATOM  27142  OD1 ASN A1723     -31.187  56.595  15.967  1.00 14.630          O  
ATOM  27143  ND2 ASN A1723     -31.031  55.329  17.788  1.00 14.630          N  
ATOM  27144  H   ASN A1723     -29.259  58.540  18.073  1.00 12.530          H  
ATOM  27145  HA  ASN A1723     -31.636  58.935  16.440  1.00 12.540          H  
ATOM  27146 1HB  ASN A1723     -31.064  57.508  19.031  1.00 17.550          H  
ATOM  27147 2HB  ASN A1723     -32.683  57.565  18.331  1.00 17.550          H  
ATOM  27148 1HD2 ASN A1723     -30.781  54.526  17.248  1.00 17.550          H  
ATOM  27149 2HD2 ASN A1723     -31.091  55.258  18.782  1.00 17.550          H  
ATOM  27150  N   GLN A1724     -31.533  60.602  19.276  1.00  9.710          N  
ATOM  27151  CA  GLN A1724     -32.271  61.554  20.109  1.00  9.300          C  
ATOM  27152  C   GLN A1724     -32.839  62.797  19.389  1.00  9.450          C  
ATOM  27153  O   GLN A1724     -33.933  63.232  19.758  1.00  9.840          O  
ATOM  27154  CB  GLN A1724     -31.419  61.979  21.318  1.00 13.180          C  
ATOM  27155  CG  GLN A1724     -32.144  62.862  22.359  1.00 13.180          C  
ATOM  27156  CD  GLN A1724     -33.285  62.142  23.119  1.00 13.180          C  
ATOM  27157  OE1 GLN A1724     -33.073  61.063  23.687  1.00 13.180          O  
ATOM  27158  NE2 GLN A1724     -34.470  62.750  23.145  1.00 13.180          N  
ATOM  27159  H   GLN A1724     -30.629  60.259  19.621  1.00 11.650          H  
ATOM  27160  HA  GLN A1724     -33.117  61.011  20.523  1.00 11.160          H  
ATOM  27161 1HB  GLN A1724     -31.082  61.078  21.835  1.00 15.820          H  
ATOM  27162 2HB  GLN A1724     -30.527  62.502  20.997  1.00 15.820          H  
ATOM  27163 1HG  GLN A1724     -31.408  63.177  23.093  1.00 15.820          H  
ATOM  27164 2HG  GLN A1724     -32.566  63.740  21.868  1.00 15.820          H  
ATOM  27165 1HE2 GLN A1724     -35.248  62.345  23.655  1.00 15.820          H  
ATOM  27166 2HE2 GLN A1724     -34.600  63.621  22.663  1.00 15.820          H  
ATOM  27167  N   PRO A1725     -32.197  63.402  18.362  1.00  9.360          N  
ATOM  27168  CA  PRO A1725     -32.712  64.549  17.635  1.00  9.630          C  
ATOM  27169  C   PRO A1725     -34.079  64.269  17.016  1.00  9.710          C  
ATOM  27170  O   PRO A1725     -34.777  65.209  16.632  1.00  9.720          O  
ATOM  27171  CB  PRO A1725     -31.640  64.803  16.574  1.00 14.450          C  
ATOM  27172  CG  PRO A1725     -30.381  64.256  17.187  1.00 14.450          C  
ATOM  27173  CD  PRO A1725     -30.824  63.052  17.968  1.00 14.450          C  
ATOM  27174  HA  PRO A1725     -32.778  65.401  18.326  1.00 11.560          H  
ATOM  27175 1HB  PRO A1725     -31.916  64.292  15.638  1.00 17.330          H  
ATOM  27176 2HB  PRO A1725     -31.582  65.877  16.350  1.00 17.330          H  
ATOM  27177 1HG  PRO A1725     -29.657  63.983  16.401  1.00 17.330          H  
ATOM  27178 2HG  PRO A1725     -29.891  65.011  17.819  1.00 17.330          H  
ATOM  27179 1HD  PRO A1725     -30.791  62.208  17.294  1.00 17.330          H  
ATOM  27180 2HD  PRO A1725     -30.192  62.932  18.831  1.00 17.330          H  
ATOM  27181  N   GLN A1726     -34.457  62.989  16.857  1.00  9.970          N  
ATOM  27182  CA  GLN A1726     -35.764  62.712  16.305  1.00 10.340          C  
ATOM  27183  C   GLN A1726     -36.539  61.807  17.258  1.00 10.230          C  
ATOM  27184  O   GLN A1726     -37.268  60.909  16.824  1.00 10.470          O  
ATOM  27185  CB  GLN A1726     -35.642  62.043  14.930  1.00 14.330          C  
ATOM  27186  CG  GLN A1726     -34.944  62.894  13.873  1.00 14.330          C  
ATOM  27187  CD  GLN A1726     -34.867  62.201  12.515  1.00 14.330          C  
ATOM  27188  OE1 GLN A1726     -35.887  61.810  11.939  1.00 14.330          O  
ATOM  27189  NE2 GLN A1726     -33.651  62.039  12.000  1.00 14.330          N  
ATOM  27190  H   GLN A1726     -33.882  62.196  17.163  1.00 11.960          H  
ATOM  27191  HA  GLN A1726     -36.318  63.642  16.201  1.00 12.410          H  
ATOM  27192 1HB  GLN A1726     -35.086  61.109  15.033  1.00 17.190          H  
ATOM  27193 2HB  GLN A1726     -36.634  61.794  14.556  1.00 17.190          H  
ATOM  27194 1HG  GLN A1726     -35.490  63.828  13.760  1.00 17.190          H  
ATOM  27195 2HG  GLN A1726     -33.926  63.098  14.209  1.00 17.190          H  
ATOM  27196 1HE2 GLN A1726     -33.540  61.587  11.112  1.00 17.190          H  
ATOM  27197 2HE2 GLN A1726     -32.845  62.363  12.497  1.00 17.190          H  
ATOM  27198  N   VAL A1727     -36.464  62.137  18.549  1.00 10.090          N  
ATOM  27199  CA  VAL A1727     -37.239  61.490  19.591  1.00 10.210          C  
ATOM  27200  C   VAL A1727     -38.011  62.577  20.354  1.00 10.870          C  
ATOM  27201  O   VAL A1727     -37.391  63.422  20.991  1.00 11.220          O  
ATOM  27202  CB  VAL A1727     -36.324  60.702  20.558  1.00 14.250          C  
ATOM  27203  CG1 VAL A1727     -37.126  60.077  21.687  1.00 14.250          C  
ATOM  27204  CG2 VAL A1727     -35.615  59.610  19.793  1.00 14.250          C  
ATOM  27205  H   VAL A1727     -35.773  62.847  18.820  1.00 12.110          H  
ATOM  27206  HA  VAL A1727     -37.895  60.776  19.112  1.00 12.250          H  
ATOM  27207  HB  VAL A1727     -35.593  61.379  20.990  1.00 17.100          H  
ATOM  27208 1HG1 VAL A1727     -36.448  59.531  22.344  1.00 17.100          H  
ATOM  27209 2HG1 VAL A1727     -37.610  60.848  22.257  1.00 17.100          H  
ATOM  27210 3HG1 VAL A1727     -37.866  59.391  21.283  1.00 17.100          H  
ATOM  27211 1HG2 VAL A1727     -34.959  59.057  20.460  1.00 17.100          H  
ATOM  27212 2HG2 VAL A1727     -36.348  58.933  19.358  1.00 17.100          H  
ATOM  27213 3HG2 VAL A1727     -35.037  60.053  19.009  1.00 17.100          H  
ATOM  27214  N   PRO A1728     -39.357  62.551  20.368  1.00 11.270          N  
ATOM  27215  CA  PRO A1728     -40.229  63.538  20.999  1.00 12.100          C  
ATOM  27216  C   PRO A1728     -40.301  63.413  22.516  1.00 12.480          C  
ATOM  27217  O   PRO A1728     -40.894  64.253  23.192  1.00 12.300          O  
ATOM  27218  CB  PRO A1728     -41.589  63.216  20.369  1.00 18.150          C  
ATOM  27219  CG  PRO A1728     -41.533  61.730  20.083  1.00 18.150          C  
ATOM  27220  CD  PRO A1728     -40.094  61.456  19.688  1.00 18.150          C  
ATOM  27221  HA  PRO A1728     -39.896  64.547  20.710  1.00 14.520          H  
ATOM  27222 1HB  PRO A1728     -42.395  63.479  21.073  1.00 21.780          H  
ATOM  27223 2HB  PRO A1728     -41.741  63.825  19.466  1.00 21.780          H  
ATOM  27224 1HG  PRO A1728     -41.849  61.163  20.978  1.00 21.780          H  
ATOM  27225 2HG  PRO A1728     -42.248  61.474  19.285  1.00 21.780          H  
ATOM  27226 1HD  PRO A1728     -39.815  60.469  20.090  1.00 21.780          H  
ATOM  27227 2HD  PRO A1728     -39.976  61.519  18.588  1.00 21.780          H  
ATOM  27228  N   ASN A1729     -39.762  62.324  23.031  1.00 13.180          N  
ATOM  27229  CA  ASN A1729     -39.855  62.008  24.437  1.00 13.780          C  
ATOM  27230  C   ASN A1729     -38.675  62.508  25.259  1.00 14.180          C  
ATOM  27231  O   ASN A1729     -37.537  62.058  25.090  1.00 14.620          O  
ATOM  27232  CB  ASN A1729     -40.002  60.514  24.600  1.00 19.050          C  
ATOM  27233  CG  ASN A1729     -41.264  60.004  23.968  1.00 19.050          C  
ATOM  27234  OD1 ASN A1729     -42.331  60.623  24.066  1.00 19.050          O  
ATOM  27235  ND2 ASN A1729     -41.170  58.872  23.317  1.00 19.050          N  
ATOM  27236  H   ASN A1729     -39.275  61.690  22.426  1.00 15.820          H  
ATOM  27237  HA  ASN A1729     -40.747  62.491  24.836  1.00 16.540          H  
ATOM  27238 1HB  ASN A1729     -39.148  60.010  24.151  1.00 22.860          H  
ATOM  27239 2HB  ASN A1729     -40.008  60.267  25.663  1.00 22.860          H  
ATOM  27240 1HD2 ASN A1729     -41.981  58.479  22.879  1.00 22.860          H  
ATOM  27241 2HD2 ASN A1729     -40.296  58.389  23.267  1.00 22.860          H  
ATOM  27242  N   SER A1730     -38.960  63.449  26.149  1.00 14.200          N  
ATOM  27243  CA  SER A1730     -37.973  64.037  27.042  1.00 14.750          C  
ATOM  27244  C   SER A1730     -37.807  63.056  28.183  1.00 14.530          C  
ATOM  27245  O   SER A1730     -38.546  62.072  28.261  1.00 14.530          O  
ATOM  27246  CB  SER A1730     -38.419  65.376  27.589  1.00 20.430          C  
ATOM  27247  OG  SER A1730     -39.451  65.233  28.531  1.00 20.430          O  
ATOM  27248  H   SER A1730     -39.914  63.774  26.222  1.00 17.040          H  
ATOM  27249  HA  SER A1730     -37.020  64.151  26.521  1.00 17.700          H  
ATOM  27250 1HB  SER A1730     -37.569  65.878  28.054  1.00 24.520          H  
ATOM  27251 2HB  SER A1730     -38.762  66.000  26.765  1.00 24.520          H  
ATOM  27252  HG  SER A1730     -39.656  66.138  28.828  1.00 24.520          H  
ATOM  27253  N   GLY A1731     -36.878  63.309  29.099  1.00 14.480          N  
ATOM  27254  CA  GLY A1731     -36.691  62.389  30.217  1.00 14.480          C  
ATOM  27255  C   GLY A1731     -37.746  62.528  31.329  1.00 14.950          C  
ATOM  27256  O   GLY A1731     -37.674  61.823  32.339  1.00 15.040          O  
ATOM  27257  H   GLY A1731     -36.258  64.127  29.022  1.00 17.380          H  
ATOM  27258 1HA  GLY A1731     -36.710  61.368  29.834  1.00 17.380          H  
ATOM  27259 2HA  GLY A1731     -35.706  62.538  30.637  1.00 17.380          H  
ATOM  27260  N   ARG A1732     -38.704  63.447  31.173  1.00 15.410          N  
ATOM  27261  CA  ARG A1732     -39.740  63.637  32.180  1.00 16.050          C  
ATOM  27262  C   ARG A1732     -41.014  62.899  31.786  1.00 16.470          C  
ATOM  27263  O   ARG A1732     -41.474  62.988  30.650  1.00 16.790          O  
ATOM  27264  CB  ARG A1732     -40.046  65.110  32.370  1.00 22.210          C  
ATOM  27265  CG  ARG A1732     -38.930  65.922  32.964  1.00 22.210          C  
ATOM  27266  CD  ARG A1732     -39.284  67.368  33.081  1.00 22.210          C  
ATOM  27267  NE  ARG A1732     -38.163  68.122  33.629  1.00 22.210          N  
ATOM  27268  CZ  ARG A1732     -37.928  68.349  34.941  1.00 22.210          C  
ATOM  27269  NH1 ARG A1732     -38.772  67.923  35.858  1.00 22.210          N  
ATOM  27270  NH2 ARG A1732     -36.837  69.006  35.301  1.00 22.210          N  
ATOM  27271  H   ARG A1732     -38.730  63.996  30.316  1.00 18.490          H  
ATOM  27272  HA  ARG A1732     -39.380  63.230  33.118  1.00 19.260          H  
ATOM  27273 1HB  ARG A1732     -40.252  65.538  31.408  1.00 26.660          H  
ATOM  27274 2HB  ARG A1732     -40.938  65.230  32.989  1.00 26.660          H  
ATOM  27275 1HG  ARG A1732     -38.687  65.540  33.952  1.00 26.660          H  
ATOM  27276 2HG  ARG A1732     -38.048  65.839  32.324  1.00 26.660          H  
ATOM  27277 1HD  ARG A1732     -39.503  67.761  32.085  1.00 26.660          H  
ATOM  27278 2HD  ARG A1732     -40.158  67.502  33.717  1.00 26.660          H  
ATOM  27279  HE  ARG A1732     -37.478  68.464  32.963  1.00 26.660          H  
ATOM  27280 1HH1 ARG A1732     -39.616  67.451  35.585  1.00 26.660          H  
ATOM  27281 2HH1 ARG A1732     -38.588  68.095  36.838  1.00 26.660          H  
ATOM  27282 1HH2 ARG A1732     -36.185  69.328  34.596  1.00 26.660          H  
ATOM  27283 2HH2 ARG A1732     -36.648  69.185  36.278  1.00 26.660          H  
ATOM  27284  N   GLY A1733     -41.596  62.163  32.723  1.00 16.610          N  
ATOM  27285  CA  GLY A1733     -42.817  61.427  32.417  1.00 17.170          C  
ATOM  27286  C   GLY A1733     -44.107  62.205  32.648  1.00 17.400          C  
ATOM  27287  O   GLY A1733     -44.112  63.360  33.103  1.00 17.430          O  
ATOM  27288  H   GLY A1733     -41.173  62.087  33.638  1.00 19.930          H  
ATOM  27289 1HA  GLY A1733     -42.785  61.090  31.380  1.00 20.600          H  
ATOM  27290 2HA  GLY A1733     -42.840  60.524  33.025  1.00 20.600          H  
ATOM  27291  N   GLU A1734     -45.214  61.512  32.398  1.00 17.680          N  
ATOM  27292  CA  GLU A1734     -46.560  62.039  32.552  1.00 18.060          C  
ATOM  27293  C   GLU A1734     -46.869  62.435  33.987  1.00 18.320          C  
ATOM  27294  O   GLU A1734     -47.671  63.330  34.231  1.00 18.720          O  
ATOM  27295  CB  GLU A1734     -47.566  61.001  32.054  1.00 25.130          C  
ATOM  27296  CG  GLU A1734     -47.471  60.724  30.546  1.00 25.130          C  
ATOM  27297  CD  GLU A1734     -46.377  59.733  30.166  1.00 25.130          C  
ATOM  27298  OE1 GLU A1734     -45.649  59.290  31.039  1.00 25.130          O  
ATOM  27299  OE2 GLU A1734     -46.261  59.435  29.006  1.00 25.130          O  
ATOM  27300  H   GLU A1734     -45.117  60.559  32.031  1.00 21.220          H  
ATOM  27301  HA  GLU A1734     -46.648  62.932  31.933  1.00 21.670          H  
ATOM  27302 1HB  GLU A1734     -47.418  60.063  32.587  1.00 30.160          H  
ATOM  27303 2HB  GLU A1734     -48.577  61.345  32.269  1.00 30.160          H  
ATOM  27304 1HG  GLU A1734     -48.429  60.338  30.202  1.00 30.160          H  
ATOM  27305 2HG  GLU A1734     -47.288  61.667  30.034  1.00 30.160          H  
ATOM  27306  N   ASN A1735     -46.212  61.783  34.943  1.00 18.140          N  
ATOM  27307  CA  ASN A1735     -46.416  62.072  36.345  1.00 18.470          C  
ATOM  27308  C   ASN A1735     -45.462  63.132  36.889  1.00 18.430          C  
ATOM  27309  O   ASN A1735     -45.437  63.384  38.095  1.00 18.490          O  
ATOM  27310  CB  ASN A1735     -46.288  60.785  37.119  1.00 25.730          C  
ATOM  27311  CG  ASN A1735     -44.927  60.202  36.940  1.00 25.730          C  
ATOM  27312  OD1 ASN A1735     -44.321  60.399  35.869  1.00 25.730          O  
ATOM  27313  ND2 ASN A1735     -44.431  59.509  37.927  1.00 25.730          N  
ATOM  27314  H   ASN A1735     -45.568  61.034  34.700  1.00 21.770          H  
ATOM  27315  HA  ASN A1735     -47.428  62.460  36.469  1.00 22.160          H  
ATOM  27316 1HB  ASN A1735     -46.465  60.969  38.180  1.00 30.870          H  
ATOM  27317 2HB  ASN A1735     -47.034  60.070  36.775  1.00 30.870          H  
ATOM  27318 1HD2 ASN A1735     -43.520  59.105  37.846  1.00 30.870          H  
ATOM  27319 2HD2 ASN A1735     -44.960  59.385  38.765  1.00 30.870          H  
ATOM  27320  N   LEU A1736     -44.683  63.757  36.007  1.00 18.440          N  
ATOM  27321  CA  LEU A1736     -43.784  64.831  36.400  1.00 18.540          C  
ATOM  27322  C   LEU A1736     -44.308  66.145  35.849  1.00 18.710          C  
ATOM  27323  O   LEU A1736     -44.206  67.187  36.494  1.00 18.980          O  
ATOM  27324  CB  LEU A1736     -42.352  64.600  35.892  1.00 25.920          C  
ATOM  27325  CG  LEU A1736     -41.398  63.747  36.799  1.00 25.920          C  
ATOM  27326  CD1 LEU A1736     -41.906  62.312  36.919  1.00 25.920          C  
ATOM  27327  CD2 LEU A1736     -40.008  63.775  36.205  1.00 25.920          C  
ATOM  27328  H   LEU A1736     -44.717  63.489  35.027  1.00 22.130          H  
ATOM  27329  HA  LEU A1736     -43.766  64.898  37.486  1.00 22.250          H  
ATOM  27330 1HB  LEU A1736     -42.416  64.113  34.921  1.00 31.100          H  
ATOM  27331 2HB  LEU A1736     -41.889  65.575  35.748  1.00 31.100          H  
ATOM  27332  HG  LEU A1736     -41.367  64.176  37.802  1.00 31.100          H  
ATOM  27333 1HD1 LEU A1736     -41.228  61.742  37.550  1.00 31.100          H  
ATOM  27334 2HD1 LEU A1736     -42.880  62.305  37.372  1.00 31.100          H  
ATOM  27335 3HD1 LEU A1736     -41.961  61.848  35.939  1.00 31.100          H  
ATOM  27336 1HD2 LEU A1736     -39.329  63.196  36.833  1.00 31.100          H  
ATOM  27337 2HD2 LEU A1736     -40.036  63.345  35.227  1.00 31.100          H  
ATOM  27338 3HD2 LEU A1736     -39.654  64.801  36.145  1.00 31.100          H  
ATOM  27339  N   TYR A1737     -44.863  66.099  34.639  1.00 18.670          N  
ATOM  27340  CA  TYR A1737     -45.366  67.312  34.027  1.00 18.960          C  
ATOM  27341  C   TYR A1737     -46.723  67.719  34.559  1.00 19.300          C  
ATOM  27342  O   TYR A1737     -47.581  66.885  34.844  1.00 19.400          O  
ATOM  27343  CB  TYR A1737     -45.544  67.185  32.514  1.00 26.430          C  
ATOM  27344  CG  TYR A1737     -44.317  67.171  31.670  1.00 26.430          C  
ATOM  27345  CD1 TYR A1737     -43.906  65.990  31.094  1.00 26.430          C  
ATOM  27346  CD2 TYR A1737     -43.618  68.355  31.432  1.00 26.430          C  
ATOM  27347  CE1 TYR A1737     -42.817  65.979  30.277  1.00 26.430          C  
ATOM  27348  CE2 TYR A1737     -42.511  68.338  30.607  1.00 26.430          C  
ATOM  27349  CZ  TYR A1737     -42.116  67.147  30.028  1.00 26.430          C  
ATOM  27350  OH  TYR A1737     -41.022  67.099  29.192  1.00 26.430          O  
ATOM  27351  H   TYR A1737     -44.890  65.214  34.129  1.00 22.400          H  
ATOM  27352  HA  TYR A1737     -44.658  68.107  34.234  1.00 22.750          H  
ATOM  27353 1HB  TYR A1737     -46.092  66.261  32.312  1.00 31.710          H  
ATOM  27354 2HB  TYR A1737     -46.172  68.005  32.167  1.00 31.710          H  
ATOM  27355  HD1 TYR A1737     -44.457  65.066  31.276  1.00 31.710          H  
ATOM  27356  HD2 TYR A1737     -43.948  69.290  31.887  1.00 31.710          H  
ATOM  27357  HE1 TYR A1737     -42.500  65.046  29.812  1.00 31.710          H  
ATOM  27358  HE2 TYR A1737     -41.958  69.256  30.405  1.00 31.710          H  
ATOM  27359  HH  TYR A1737     -40.898  66.181  28.887  1.00 31.710          H  
ATOM  27360  N   PHE A1738     -46.934  69.029  34.614  1.00 19.590          N  
ATOM  27361  CA  PHE A1738     -48.231  69.582  34.919  1.00 20.030          C  
ATOM  27362  C   PHE A1738     -48.505  70.341  33.651  1.00 20.580          C  
ATOM  27363  O   PHE A1738     -49.640  70.515  33.206  1.00 20.690          O  
ATOM  27364  CB  PHE A1738     -48.193  70.505  36.137  1.00 27.870          C  
ATOM  27365  CG  PHE A1738     -47.622  69.830  37.360  1.00 27.870          C  
ATOM  27366  CD1 PHE A1738     -46.509  70.355  38.002  1.00 27.870          C  
ATOM  27367  CD2 PHE A1738     -48.149  68.642  37.832  1.00 27.870          C  
ATOM  27368  CE1 PHE A1738     -45.959  69.714  39.094  1.00 27.870          C  
ATOM  27369  CE2 PHE A1738     -47.596  68.002  38.916  1.00 27.870          C  
ATOM  27370  CZ  PHE A1738     -46.502  68.539  39.548  1.00 27.870          C  
ATOM  27371  H   PHE A1738     -46.185  69.669  34.373  1.00 23.510          H  
ATOM  27372  HA  PHE A1738     -48.976  68.797  35.044  1.00 24.040          H  
ATOM  27373 1HB  PHE A1738     -47.593  71.388  35.911  1.00 33.440          H  
ATOM  27374 2HB  PHE A1738     -49.202  70.844  36.367  1.00 33.440          H  
ATOM  27375  HD1 PHE A1738     -46.065  71.284  37.641  1.00 33.440          H  
ATOM  27376  HD2 PHE A1738     -49.009  68.200  37.330  1.00 33.440          H  
ATOM  27377  HE1 PHE A1738     -45.088  70.137  39.594  1.00 33.440          H  
ATOM  27378  HE2 PHE A1738     -48.023  67.064  39.272  1.00 33.440          H  
ATOM  27379  HZ  PHE A1738     -46.064  68.032  40.406  1.00 33.440          H  
ATOM  27380  N   GLN A1739     -47.383  70.766  33.073  1.00 21.030          N  
ATOM  27381  CA  GLN A1739     -47.292  71.514  31.824  1.00 21.670          C  
ATOM  27382  C   GLN A1739     -45.818  71.753  31.538  1.00 21.900          C  
ATOM  27383  O   GLN A1739     -45.055  72.058  32.450  1.00 21.830          O  
ATOM  27384  CB  GLN A1739     -48.070  72.844  31.884  1.00 30.080          C  
ATOM  27385  CG  GLN A1739     -47.587  73.836  32.930  1.00 30.080          C  
ATOM  27386  CD  GLN A1739     -48.409  75.109  32.949  1.00 30.080          C  
ATOM  27387  OE1 GLN A1739     -48.868  75.582  31.902  1.00 30.080          O  
ATOM  27388  NE2 GLN A1739     -48.595  75.680  34.131  1.00 30.080          N  
ATOM  27389  H   GLN A1739     -46.516  70.557  33.573  1.00 25.240          H  
ATOM  27390  HA  GLN A1739     -47.701  70.907  31.016  1.00 26.000          H  
ATOM  27391 1HB  GLN A1739     -48.009  73.334  30.913  1.00 36.100          H  
ATOM  27392 2HB  GLN A1739     -49.123  72.651  32.070  1.00 36.100          H  
ATOM  27393 1HG  GLN A1739     -47.646  73.374  33.911  1.00 36.100          H  
ATOM  27394 2HG  GLN A1739     -46.574  74.110  32.713  1.00 36.100          H  
ATOM  27395 1HE2 GLN A1739     -49.128  76.524  34.200  1.00 36.100          H  
ATOM  27396 2HE2 GLN A1739     -48.210  75.267  34.957  1.00 36.100          H  
ATOM  27397  N   GLY A1740     -45.410  71.746  30.278  1.00 22.310          N  
ATOM  27398  CA  GLY A1740     -44.007  72.008  29.950  1.00 22.680          C  
ATOM  27399  C   GLY A1740     -43.648  73.477  30.112  1.00 23.020          C  
ATOM  27400  O   GLY A1740     -42.486  73.862  30.045  1.00 23.390          O  
ATOM  27401  H   GLY A1740     -46.043  71.486  29.525  1.00 26.770          H  
ATOM  27402 1HA  GLY A1740     -43.362  71.405  30.588  1.00 27.220          H  
ATOM  27403 2HA  GLY A1740     -43.821  71.696  28.925  1.00 27.220          H  
ATOM  27404  N   ALA A1741     -44.662  74.299  30.333  1.00 23.030          N  
ATOM  27405  CA  ALA A1741     -44.522  75.729  30.503  1.00 23.460          C  
ATOM  27406  C   ALA A1741     -44.071  76.097  31.922  1.00 23.620          C  
ATOM  27407  O   ALA A1741     -43.744  77.264  32.192  1.00 23.950          O  
ATOM  27408  CB  ALA A1741     -45.848  76.381  30.170  1.00 32.670          C  
ATOM  27409  H   ALA A1741     -45.582  73.891  30.378  1.00 27.640          H  
ATOM  27410  HA  ALA A1741     -43.759  76.083  29.816  1.00 28.150          H  
ATOM  27411 1HB  ALA A1741     -45.771  77.438  30.256  1.00 39.210          H  
ATOM  27412 2HB  ALA A1741     -46.134  76.126  29.155  1.00 39.210          H  
ATOM  27413 3HB  ALA A1741     -46.598  76.024  30.851  1.00 39.210          H  
ATOM  27414  N   SER A1742     -44.052  75.108  32.824  1.00 23.490          N  
ATOM  27415  CA  SER A1742     -43.658  75.332  34.202  1.00 23.710          C  
ATOM  27416  C   SER A1742     -42.151  75.179  34.344  1.00 23.730          C  
ATOM  27417  O   SER A1742     -41.518  74.392  33.636  1.00 23.860          O  
ATOM  27418  CB  SER A1742     -44.377  74.394  35.135  1.00 33.110          C  
ATOM  27419  OG  SER A1742     -43.906  74.551  36.445  1.00 33.110          O  
ATOM  27420  H   SER A1742     -44.291  74.152  32.544  1.00 28.190          H  
ATOM  27421  HA  SER A1742     -43.921  76.353  34.477  1.00 28.450          H  
ATOM  27422 1HB  SER A1742     -45.442  74.604  35.101  1.00 39.730          H  
ATOM  27423 2HB  SER A1742     -44.243  73.381  34.806  1.00 39.730          H  
ATOM  27424  HG  SER A1742     -44.332  73.865  36.962  1.00 39.730          H  
ATOM  27425  N   ASP A1743     -41.566  75.979  35.222  1.00 23.680          N  
ATOM  27426  CA  ASP A1743     -40.135  75.934  35.494  1.00 23.810          C  
ATOM  27427  C   ASP A1743     -39.877  74.919  36.612  1.00 24.050          C  
ATOM  27428  O   ASP A1743     -40.155  75.192  37.784  1.00 24.410          O  
ATOM  27429  CB  ASP A1743     -39.656  77.346  35.860  1.00 33.280          C  
ATOM  27430  CG  ASP A1743     -38.153  77.503  36.049  1.00 33.280          C  
ATOM  27431  OD1 ASP A1743     -37.441  76.524  36.076  1.00 33.280          O  
ATOM  27432  OD2 ASP A1743     -37.722  78.614  36.217  1.00 33.280          O  
ATOM  27433  H   ASP A1743     -42.148  76.608  35.755  1.00 28.420          H  
ATOM  27434  HA  ASP A1743     -39.611  75.603  34.597  1.00 28.570          H  
ATOM  27435 1HB  ASP A1743     -39.976  78.041  35.076  1.00 39.940          H  
ATOM  27436 2HB  ASP A1743     -40.148  77.657  36.781  1.00 39.940          H  
ATOM  27437  N   TYR A1744     -39.421  73.727  36.240  1.00 23.940          N  
ATOM  27438  CA  TYR A1744     -39.262  72.634  37.190  1.00 24.260          C  
ATOM  27439  C   TYR A1744     -37.910  72.585  37.882  1.00 24.380          C  
ATOM  27440  O   TYR A1744     -36.860  72.661  37.242  1.00 24.280          O  
ATOM  27441  CB  TYR A1744     -39.486  71.300  36.485  1.00 33.840          C  
ATOM  27442  CG  TYR A1744     -40.903  71.039  36.108  1.00 33.840          C  
ATOM  27443  CD1 TYR A1744     -41.386  71.379  34.853  1.00 33.840          C  
ATOM  27444  CD2 TYR A1744     -41.733  70.449  37.029  1.00 33.840          C  
ATOM  27445  CE1 TYR A1744     -42.700  71.135  34.545  1.00 33.840          C  
ATOM  27446  CE2 TYR A1744     -43.036  70.209  36.721  1.00 33.840          C  
ATOM  27447  CZ  TYR A1744     -43.532  70.553  35.495  1.00 33.840          C  
ATOM  27448  OH  TYR A1744     -44.860  70.316  35.240  1.00 33.840          O  
ATOM  27449  H   TYR A1744     -39.203  73.581  35.263  1.00 28.730          H  
ATOM  27450  HA  TYR A1744     -40.020  72.754  37.964  1.00 29.110          H  
ATOM  27451 1HB  TYR A1744     -38.884  71.267  35.578  1.00 40.600          H  
ATOM  27452 2HB  TYR A1744     -39.150  70.497  37.134  1.00 40.600          H  
ATOM  27453  HD1 TYR A1744     -40.736  71.849  34.115  1.00 40.600          H  
ATOM  27454  HD2 TYR A1744     -41.350  70.177  38.013  1.00 40.600          H  
ATOM  27455  HE1 TYR A1744     -43.076  71.410  33.569  1.00 40.600          H  
ATOM  27456  HE2 TYR A1744     -43.685  69.745  37.455  1.00 40.600          H  
ATOM  27457  HH  TYR A1744     -45.223  69.829  36.014  1.00 40.600          H  
ATOM  27458  N   LYS A1745     -37.954  72.409  39.199  1.00 24.660          N  
ATOM  27459  CA  LYS A1745     -36.773  72.271  40.038  1.00 24.930          C  
ATOM  27460  C   LYS A1745     -36.745  70.869  40.629  1.00 25.270          C  
ATOM  27461  O   LYS A1745     -37.728  70.132  40.529  1.00 25.770          O  
ATOM  27462  CB  LYS A1745     -36.728  73.346  41.124  1.00 34.790          C  
ATOM  27463  CG  LYS A1745     -36.765  74.805  40.603  1.00 34.790          C  
ATOM  27464  CD  LYS A1745     -35.531  75.152  39.733  1.00 34.790          C  
ATOM  27465  CE  LYS A1745     -35.410  76.664  39.485  1.00 34.790          C  
ATOM  27466  NZ  LYS A1745     -36.493  77.236  38.664  1.00 34.790          N  
ATOM  27467  H   LYS A1745     -38.862  72.364  39.642  1.00 29.590          H  
ATOM  27468  HA  LYS A1745     -35.882  72.370  39.417  1.00 29.920          H  
ATOM  27469 1HB  LYS A1745     -37.574  73.211  41.798  1.00 41.750          H  
ATOM  27470 2HB  LYS A1745     -35.822  73.231  41.718  1.00 41.750          H  
ATOM  27471 1HG  LYS A1745     -37.668  74.942  40.001  1.00 41.750          H  
ATOM  27472 2HG  LYS A1745     -36.811  75.488  41.445  1.00 41.750          H  
ATOM  27473 1HD  LYS A1745     -34.623  74.798  40.221  1.00 41.750          H  
ATOM  27474 2HD  LYS A1745     -35.623  74.661  38.760  1.00 41.750          H  
ATOM  27475 1HE  LYS A1745     -35.433  77.141  40.417  1.00 41.750          H  
ATOM  27476 2HE  LYS A1745     -34.457  76.876  39.005  1.00 41.750          H  
ATOM  27477 1HZ  LYS A1745     -36.346  78.271  38.598  1.00 41.750          H  
ATOM  27478 2HZ  LYS A1745     -36.514  76.815  37.707  1.00 41.750          H  
ATOM  27479 3HZ  LYS A1745     -37.379  77.080  39.098  1.00 41.750          H  
ATOM  27480  N   ASP A1746     -35.644  70.498  41.274  1.00 25.080          N  
ATOM  27481  CA  ASP A1746     -35.537  69.162  41.851  1.00 25.460          C  
ATOM  27482  C   ASP A1746     -36.682  68.858  42.812  1.00 25.950          C  
ATOM  27483  O   ASP A1746     -37.095  69.698  43.627  1.00 26.030          O  
ATOM  27484  CB  ASP A1746     -34.214  68.983  42.597  1.00 35.490          C  
ATOM  27485  CG  ASP A1746     -32.980  68.921  41.689  1.00 35.490          C  
ATOM  27486  OD1 ASP A1746     -33.111  68.837  40.488  1.00 35.490          O  
ATOM  27487  OD2 ASP A1746     -31.906  68.953  42.226  1.00 35.490          O  
ATOM  27488  H   ASP A1746     -34.856  71.128  41.327  1.00 30.100          H  
ATOM  27489  HA  ASP A1746     -35.576  68.433  41.041  1.00 30.550          H  
ATOM  27490 1HB  ASP A1746     -34.087  69.798  43.308  1.00 42.590          H  
ATOM  27491 2HB  ASP A1746     -34.258  68.055  43.176  1.00 42.590          H  
ATOM  27492  N   HIS A1747     -37.109  67.596  42.771  1.00 26.380          N  
ATOM  27493  CA  HIS A1747     -38.215  67.010  43.524  1.00 26.920          C  
ATOM  27494  C   HIS A1747     -38.086  67.044  45.037  1.00 27.630          C  
ATOM  27495  O   HIS A1747     -39.060  66.805  45.752  1.00 28.070          O  
ATOM  27496  CB  HIS A1747     -38.315  65.580  43.050  1.00 37.470          C  
ATOM  27497  CG  HIS A1747     -36.996  64.963  43.204  1.00 37.470          C  
ATOM  27498  ND1 HIS A1747     -35.949  65.267  42.342  1.00 37.470          N  
ATOM  27499  CD2 HIS A1747     -36.499  64.101  44.113  1.00 37.470          C  
ATOM  27500  CE1 HIS A1747     -34.868  64.601  42.725  1.00 37.470          C  
ATOM  27501  NE2 HIS A1747     -35.178  63.891  43.793  1.00 37.470          N  
ATOM  27502  H   HIS A1747     -36.642  66.952  42.123  1.00 31.660          H  
ATOM  27503  HA  HIS A1747     -39.132  67.534  43.259  1.00 32.300          H  
ATOM  27504 1HB  HIS A1747     -39.044  65.030  43.645  1.00 44.970          H  
ATOM  27505 2HB  HIS A1747     -38.616  65.544  42.004  1.00 44.970          H  
ATOM  27506  HD2 HIS A1747     -37.037  63.663  44.953  1.00 44.970          H  
ATOM  27507  HE1 HIS A1747     -33.888  64.640  42.248  1.00 44.970          H  
ATOM  27508  HE2 HIS A1747     -34.548  63.292  44.314  1.00 44.970          H  
ATOM  27509  N   ASP A1748     -36.893  67.355  45.523  1.00 27.780          N  
ATOM  27510  CA  ASP A1748     -36.640  67.473  46.946  1.00 28.490          C  
ATOM  27511  C   ASP A1748     -37.426  68.651  47.530  1.00 28.850          C  
ATOM  27512  O   ASP A1748     -37.755  68.650  48.719  1.00 29.300          O  
ATOM  27513  CB  ASP A1748     -35.141  67.614  47.210  1.00 39.600          C  
ATOM  27514  CG  ASP A1748     -34.374  66.287  46.989  1.00 39.600          C  
ATOM  27515  OD1 ASP A1748     -34.993  65.249  46.966  1.00 39.600          O  
ATOM  27516  OD2 ASP A1748     -33.180  66.334  46.841  1.00 39.600          O  
ATOM  27517  H   ASP A1748     -36.143  67.530  44.872  1.00 33.340          H  
ATOM  27518  HA  ASP A1748     -36.987  66.562  47.432  1.00 34.190          H  
ATOM  27519 1HB  ASP A1748     -34.721  68.383  46.555  1.00 47.520          H  
ATOM  27520 2HB  ASP A1748     -34.982  67.950  48.238  1.00 47.520          H  
ATOM  27521  N   GLY A1749     -37.701  69.679  46.703  1.00 28.730          N  
ATOM  27522  CA  GLY A1749     -38.472  70.835  47.156  1.00 29.170          C  
ATOM  27523  C   GLY A1749     -37.725  71.846  48.026  1.00 29.150          C  
ATOM  27524  O   GLY A1749     -38.355  72.618  48.749  1.00 29.400          O  
ATOM  27525  H   GLY A1749     -37.414  69.658  45.719  1.00 34.480          H  
ATOM  27526 1HA  GLY A1749     -38.862  71.348  46.275  1.00 35.000          H  
ATOM  27527 2HA  GLY A1749     -39.339  70.476  47.703  1.00 35.000          H  
ATOM  27528  N   ASP A1750     -36.391  71.857  47.994  1.00 28.920          N  
ATOM  27529  CA  ASP A1750     -35.604  72.746  48.824  1.00 28.960          C  
ATOM  27530  C   ASP A1750     -35.054  73.990  48.106  1.00 28.270          C  
ATOM  27531  O   ASP A1750     -34.208  74.704  48.653  1.00 28.270          O  
ATOM  27532  CB  ASP A1750     -34.496  71.916  49.454  1.00 40.530          C  
ATOM  27533  CG  ASP A1750     -33.694  71.185  48.413  1.00 40.530          C  
ATOM  27534  OD1 ASP A1750     -34.093  71.224  47.254  1.00 40.530          O  
ATOM  27535  OD2 ASP A1750     -32.723  70.562  48.751  1.00 40.530          O  
ATOM  27536  H   ASP A1750     -35.861  71.240  47.373  1.00 34.700          H  
ATOM  27537  HA  ASP A1750     -36.240  73.100  49.628  1.00 34.750          H  
ATOM  27538 1HB  ASP A1750     -33.831  72.558  50.030  1.00 48.630          H  
ATOM  27539 2HB  ASP A1750     -34.935  71.186  50.139  1.00 48.630          H  
ATOM  27540  N   TYR A1751     -35.562  74.272  46.916  1.00 27.760          N  
ATOM  27541  CA  TYR A1751     -35.145  75.445  46.166  1.00 27.150          C  
ATOM  27542  C   TYR A1751     -35.884  76.669  46.719  1.00 27.440          C  
ATOM  27543  O   TYR A1751     -37.091  76.619  46.948  1.00 27.560          O  
ATOM  27544  CB  TYR A1751     -35.396  75.266  44.668  1.00 38.250          C  
ATOM  27545  CG  TYR A1751     -34.849  76.404  43.863  1.00 38.250          C  
ATOM  27546  CD1 TYR A1751     -33.490  76.470  43.623  1.00 38.250          C  
ATOM  27547  CD2 TYR A1751     -35.678  77.376  43.379  1.00 38.250          C  
ATOM  27548  CE1 TYR A1751     -32.965  77.515  42.907  1.00 38.250          C  
ATOM  27549  CE2 TYR A1751     -35.155  78.434  42.666  1.00 38.250          C  
ATOM  27550  CZ  TYR A1751     -33.804  78.503  42.429  1.00 38.250          C  
ATOM  27551  OH  TYR A1751     -33.279  79.543  41.697  1.00 38.250          O  
ATOM  27552  H   TYR A1751     -36.249  73.642  46.532  1.00 33.310          H  
ATOM  27553  HA  TYR A1751     -34.080  75.603  46.325  1.00 32.580          H  
ATOM  27554 1HB  TYR A1751     -34.934  74.340  44.321  1.00 45.900          H  
ATOM  27555 2HB  TYR A1751     -36.467  75.194  44.479  1.00 45.900          H  
ATOM  27556  HD1 TYR A1751     -32.832  75.691  44.007  1.00 45.900          H  
ATOM  27557  HD2 TYR A1751     -36.751  77.310  43.561  1.00 45.900          H  
ATOM  27558  HE1 TYR A1751     -31.894  77.565  42.716  1.00 45.900          H  
ATOM  27559  HE2 TYR A1751     -35.811  79.215  42.275  1.00 45.900          H  
ATOM  27560  HH  TYR A1751     -34.013  80.109  41.341  1.00 45.900          H  
ATOM  27561  N   LYS A1752     -35.166  77.782  46.882  1.00 27.630          N  
ATOM  27562  CA  LYS A1752     -35.730  79.026  47.426  1.00 27.990          C  
ATOM  27563  C   LYS A1752     -36.942  79.624  46.682  1.00 28.080          C  
ATOM  27564  O   LYS A1752     -37.790  80.260  47.304  1.00 28.100          O  
ATOM  27565  CB  LYS A1752     -34.597  80.051  47.504  1.00 39.040          C  
ATOM  27566  CG  LYS A1752     -34.018  80.496  46.143  1.00 39.040          C  
ATOM  27567  CD  LYS A1752     -32.829  81.448  46.327  1.00 39.040          C  
ATOM  27568  CE  LYS A1752     -32.264  81.912  44.983  1.00 39.040          C  
ATOM  27569  NZ  LYS A1752     -31.086  82.815  45.155  1.00 39.040          N  
ATOM  27570  H   LYS A1752     -34.173  77.744  46.695  1.00 33.160          H  
ATOM  27571  HA  LYS A1752     -36.059  78.810  48.442  1.00 33.590          H  
ATOM  27572 1HB  LYS A1752     -34.954  80.938  48.020  1.00 46.850          H  
ATOM  27573 2HB  LYS A1752     -33.781  79.638  48.096  1.00 46.850          H  
ATOM  27574 1HG  LYS A1752     -33.703  79.631  45.565  1.00 46.850          H  
ATOM  27575 2HG  LYS A1752     -34.782  81.024  45.587  1.00 46.850          H  
ATOM  27576 1HD  LYS A1752     -33.152  82.322  46.891  1.00 46.850          H  
ATOM  27577 2HD  LYS A1752     -32.042  80.946  46.888  1.00 46.850          H  
ATOM  27578 1HE  LYS A1752     -31.962  81.038  44.402  1.00 46.850          H  
ATOM  27579 2HE  LYS A1752     -33.040  82.444  44.433  1.00 46.850          H  
ATOM  27580 1HZ  LYS A1752     -30.744  83.099  44.247  1.00 46.850          H  
ATOM  27581 2HZ  LYS A1752     -31.367  83.631  45.683  1.00 46.850          H  
ATOM  27582 3HZ  LYS A1752     -30.352  82.328  45.652  1.00 46.850          H  
ATOM  27583  N   ASP A1753     -37.064  79.358  45.387  1.00 28.230          N  
ATOM  27584  CA  ASP A1753     -38.162  79.833  44.532  1.00 28.390          C  
ATOM  27585  C   ASP A1753     -38.302  81.360  44.531  1.00 27.940          C  
ATOM  27586  O   ASP A1753     -39.393  81.903  44.700  1.00 27.640          O  
ATOM  27587  CB  ASP A1753     -39.482  79.169  44.966  1.00 39.680          C  
ATOM  27588  CG  ASP A1753     -40.593  79.176  43.879  1.00 39.680          C  
ATOM  27589  OD1 ASP A1753     -40.246  79.214  42.716  1.00 39.680          O  
ATOM  27590  OD2 ASP A1753     -41.761  79.100  44.220  1.00 39.680          O  
ATOM  27591  H   ASP A1753     -36.330  78.823  44.954  1.00 33.880          H  
ATOM  27592  HA  ASP A1753     -37.951  79.522  43.510  1.00 34.070          H  
ATOM  27593 1HB  ASP A1753     -39.281  78.133  45.256  1.00 47.620          H  
ATOM  27594 2HB  ASP A1753     -39.866  79.678  45.851  1.00 47.620          H  
ATOM  27595  N   HIS A1754     -37.181  82.052  44.342  1.00 27.990          N  
ATOM  27596  CA  HIS A1754     -37.136  83.518  44.303  1.00 27.670          C  
ATOM  27597  C   HIS A1754     -36.816  84.034  42.905  1.00 27.660          C  
ATOM  27598  O   HIS A1754     -36.405  85.187  42.729  1.00 27.670          O  
ATOM  27599  CB  HIS A1754     -36.065  84.058  45.258  1.00 38.870          C  
ATOM  27600  CG  HIS A1754     -36.285  83.777  46.706  1.00 38.870          C  
ATOM  27601  ND1 HIS A1754     -35.301  83.980  47.648  1.00 38.870          N  
ATOM  27602  CD2 HIS A1754     -37.363  83.330  47.385  1.00 38.870          C  
ATOM  27603  CE1 HIS A1754     -35.764  83.664  48.840  1.00 38.870          C  
ATOM  27604  NE2 HIS A1754     -37.010  83.269  48.708  1.00 38.870          N  
ATOM  27605  H   HIS A1754     -36.327  81.531  44.211  1.00 33.590          H  
ATOM  27606  HA  HIS A1754     -38.103  83.926  44.596  1.00 33.200          H  
ATOM  27607 1HB  HIS A1754     -35.103  83.643  44.981  1.00 46.640          H  
ATOM  27608 2HB  HIS A1754     -35.994  85.139  45.142  1.00 46.640          H  
ATOM  27609  HD2 HIS A1754     -38.336  83.063  46.972  1.00 46.640          H  
ATOM  27610  HE1 HIS A1754     -35.209  83.720  49.774  1.00 46.640          H  
ATOM  27611  HE2 HIS A1754     -37.621  82.964  49.452  1.00 46.640          H  
ATOM  27612  N   ASP A1755     -36.973  83.174  41.914  1.00 27.720          N  
ATOM  27613  CA  ASP A1755     -36.644  83.516  40.546  1.00 27.790          C  
ATOM  27614  C   ASP A1755     -37.413  84.758  40.106  1.00 27.650          C  
ATOM  27615  O   ASP A1755     -38.633  84.840  40.259  1.00 27.750          O  
ATOM  27616  CB  ASP A1755     -36.958  82.334  39.629  1.00 38.880          C  
ATOM  27617  CG  ASP A1755     -36.079  81.094  39.918  1.00 38.880          C  
ATOM  27618  OD1 ASP A1755     -35.188  81.178  40.747  1.00 38.880          O  
ATOM  27619  OD2 ASP A1755     -36.312  80.070  39.305  1.00 38.880          O  
ATOM  27620  H   ASP A1755     -37.318  82.248  42.122  1.00 33.260          H  
ATOM  27621  HA  ASP A1755     -35.577  83.729  40.486  1.00 33.350          H  
ATOM  27622 1HB  ASP A1755     -38.010  82.059  39.730  1.00 46.650          H  
ATOM  27623 2HB  ASP A1755     -36.793  82.624  38.602  1.00 46.650          H  
ATOM  27624  N   GLY A1756     -36.694  85.721  39.533  1.00 27.510          N  
ATOM  27625  CA  GLY A1756     -37.288  86.979  39.081  1.00 27.450          C  
ATOM  27626  C   GLY A1756     -37.151  88.112  40.106  1.00 27.830          C  
ATOM  27627  O   GLY A1756     -37.386  89.278  39.766  1.00 27.970          O  
ATOM  27628  H   GLY A1756     -35.698  85.585  39.426  1.00 33.010          H  
ATOM  27629 1HA  GLY A1756     -36.824  87.277  38.142  1.00 32.940          H  
ATOM  27630 2HA  GLY A1756     -38.341  86.816  38.879  1.00 32.940          H  
ATOM  27631  N   SER A1757     -36.738  87.762  41.332  1.00 28.080          N  
ATOM  27632  CA  SER A1757     -36.522  88.670  42.462  1.00 28.580          C  
ATOM  27633  C   SER A1757     -37.445  89.887  42.516  1.00 28.640          C  
ATOM  27634  O   SER A1757     -36.963  91.018  42.609  1.00 28.870          O  
ATOM  27635  OXT SER A1757     -38.634  89.723  42.811  1.00 42.870          O  
ATOM  27636  CB  SER A1757     -35.087  89.155  42.460  1.00 38.280          C  
ATOM  27637  OG  SER A1757     -34.870  90.053  43.512  1.00 38.280          O  
ATOM  27638  H   SER A1757     -36.572  86.772  41.533  1.00 33.700          H  
ATOM  27639  HA  SER A1757     -36.681  88.091  43.374  1.00 34.300          H  
ATOM  27640 1HB  SER A1757     -34.420  88.301  42.565  1.00 45.940          H  
ATOM  27641 2HB  SER A1757     -34.863  89.635  41.511  1.00 45.940          H  
ATOM  27642  HG  SER A1757     -35.426  90.830  43.290  1.00 45.940          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 -9248.84 1042.69 6680.59 -590.665 180.801 413.267 3293.8 -3639.15 -14.4304 -100.129 -2894.11 -503.41 -879.926 -223.377 -314.788 -185.238 1.83858 47.5445 121.751 882.232 1549.3 -312.766 320.243 -582.387 284.646 1480.71 -3189.81
MET:NtermProteinFull_1 -3.53461 0.25665 0.66376 -0.56085 0.16645 0.04463 0 -0.75444 -0.00409 -0.01488 -0.2668 1.05987 0 0 0 0 0 0.067 0.35796 2.29744 0 0 0 0.60916 0 0.11561 0.50285
VAL_2 -2.22736 0.14124 0.89315 -0.2748 0.159 0.05884 0.02651 -0.74987 -0 -0 -0.1457 -0.31737 0 0 0 0 0 -0.04269 1e-05 0.20945 0 -0.75052 0 1.9342 -0.20222 0.18921 -1.09893
TRP_3 -5.11764 0.3085 0.94653 -0.88545 0.03113 0.34141 0.36921 -1.17551 -0.00409 -0.01488 -0.43015 -0.07809 0 0 0 0 0 -0.03018 0.00085 0 1.41424 -0.34632 0 1.6906 -0.30453 0.17524 -3.10914
SER_4 -1.14014 0.04146 0.97629 -0.02681 0 0.02209 0.05834 -0.4861 -0 -0 -0.14222 -0.25939 0 0 0 0 0 -0.04554 0.00318 0.4408 0 -0.06295 0.601 -0.77834 -0.39306 0.13027 -1.06113
HIS_D_5 -2.84578 0.42053 2.42523 -0.91857 0.06812 1.25621 0.90916 -1.15453 -0.0078 -0.03633 -0.3558 -0.38189 0 0 -0.64945 0 0 0.00636 0.00393 0 1.96014 -0.29704 0 -0.45461 0.23768 0.7155 0.90106
PRO_6 -4.41883 0.66351 3.35417 -0.17606 0.00057 0.1211 1.36338 -1.51896 -0 -0 -0.45701 0.17042 0 0 -0.64945 0 0 -0.01695 0.018 0.47919 0 -1.0091 0 -2.4119 0.34725 0.8949 -3.24579
GLN_7 -4.3842 0.10926 3.60214 -0.61753 0.23287 1.02758 2.10986 -1.73589 -0.01313 -0.12137 -3.4862 -2.40288 0 0 -0.71912 0 0 -0.08025 0.02914 0 3.93774 -0.07467 0 -0.18838 -0.35121 0.44324 -2.683
PHE_8 -8.38233 0.72315 4.89488 -1.05524 0.10764 0.66247 1.82821 -3.04436 -0.03055 -0.22149 -2.09879 -0.11652 0 0 0 0 0 0.02163 0.00125 0 1.47112 -0.43414 0 1.0402 -0.31564 0.40121 -4.54731
GLU_9 -3.70767 0.38921 4.13081 -0.22601 0.01987 0.31884 1.76248 -1.76396 -0.00629 -0.0563 -1.64804 -0.38054 0 0 0 0 0 -0.11291 0.03997 0 3.89429 -0.07734 0 -2.7348 -0.39873 0.33893 -0.2182
LYS_10 -1.69636 0.17551 1.62649 -0.32274 0.05372 0.19811 0.55928 -0.79207 -0.01734 -0.09803 0.72451 -0.37808 0 0 0 0 0 -0.02794 0.0151 1.46986 0 0.06524 0 -1.5107 -0.1391 0.40776 0.31322
GLY_11 -2.53449 0.30714 1.98934 -6e-05 0 0 0.86816 -1.14155 -0 -0 -1.12213 -0.39671 0 0 0 0 0 -0.11321 0 0 0 0.28767 0 0.83697 0.07947 0.33397 -0.60542
GLY_12 -1.3761 0.1993 1.62105 -0.00025 0 0 0.30619 -0.75018 -0.03477 -0.19815 0.59174 -0.17571 0 0 0 0 0 -0.13123 0 0 0 -1.02997 0 0.83697 0.03628 0.19649 0.09166
GLY_13 -0.74582 0.03377 0.9976 -0.00041 0 0 0.47798 -0.45841 -0 -0 -0.56218 -0.18426 0 0 -0.91081 0 0 -0.08872 0 0 0 -1.0631 0 0.83697 0.41111 0.14138 -1.1149
SER_14 -1.73161 0.13046 1.37215 -0.02554 0 0.06026 0.58413 -0.69171 -0.00205 -0.01211 -0.50899 -0.38886 0 0 0 0 0 0.00898 0.01108 0.05825 0 -0.54199 0.60077 -0.77834 0.21606 0.08503 -1.55404
GLY_15 -2.07079 0.13779 1.93372 -0.00025 0 0 0.86897 -1.02661 -0.00205 -0.01211 -0.24446 -0.17079 0 0 0 0 0 -0.09185 0 0 0 -1.24834 0 0.83697 0.11829 0.08646 -0.88506
GLY_16 -1.2016 0.1665 1.31704 -6e-05 0 0 0.38274 -0.65425 -0 -0 0.45598 -0.32901 0 0 0 0 0 -0.17616 0 0 0 -1.5407 0 0.83697 0.40092 0.21985 -0.12177
GLY_17 -0.69416 0.05815 0.91608 -0.00031 0 0 0.08723 -0.44101 -0 -0 0.07809 -0.16001 0 0 0 0 0 -0.06961 0 0 0 -0.72784 0 0.83697 0.15477 0.22865 0.267
SER_18 -0.57138 0.04029 0.62626 -0.02383 0 0.05781 0.05183 -0.29501 -0 -0 0.11974 -0.39595 0 0 0 0 0 -0.00415 0.00275 0.03991 0 -0.56757 0.60125 -0.77834 -0.12783 0.10009 -1.12413
GLY_19 -0.97932 0.09922 1.11471 -0.00243 0 0 0.32455 -0.57432 -0 -0 0.31915 -0.40976 0 0 0 0 0 -0.09669 0 0 0 -1.38652 0 0.83697 0.10206 0.11942 -0.53298
GLY_20 -2.08894 0.23956 2.73101 -5e-05 0 0 1.27486 -1.28471 -0 -0 -2.54761 -0.40164 0 0 -0.47221 0 0 -0.10508 0 0 0 0.44813 0 0.83697 0.22403 0.13528 -1.0104
SER_21 -2.86595 0.23255 3.58706 -0.07158 0.01235 0.10315 0.95012 -1.56844 -0.0003 -0.00084 -0.19223 -1.34365 0 0 0 -0.65416 0 0.0322 0.03114 1.22608 0 0.38865 1.80269 -0.77834 0.52463 0.3266 1.74175
ALA_22 -1.75948 0.24928 1.33989 -0.02334 0 0 0.84485 -0.84312 -0 -0 -0.74329 -0.39061 0 0 0 0 0 -0.05521 0 0 0 -0.4141 0 1.8394 0.21762 0.40087 0.66276
TRP_23 -9.60128 1.46661 3.56024 -1.00703 0.0775 0.14646 2.07276 -2.65647 -0.01405 -0.05926 -1.68358 -0.82171 0 0 -0.53131 0 0 0.02174 0.00536 0 3.13556 -0.26433 0 1.6906 -0.14778 0.82495 -3.78501
SER_24 -3.3718 0.385 3.05571 -0.02253 0 0.01847 0.96925 -1.48827 -0.01785 -0.18801 -0.53836 -0.21814 0 0 0 0 0 -0.02817 0.00159 1.23769 0 -0.4336 0.62117 -0.77834 -0.0591 1.08231 0.22704
HIS_25 -6.9412 1.35983 4.42286 -0.49106 0.01239 0.26662 1.26671 -2.36377 -0.01301 -0.08447 -0.1593 -0.80389 0 0 -0.52314 0 0 0.03276 0.10503 0 2.21441 -0.4844 0 -0.45461 0.10135 1.77109 -0.76581
PRO_26 -2.70824 0.53155 1.40061 -0.08188 0 0.04899 0.63284 -0.83523 -0.01427 -0.10473 -0.25527 0.57193 0 0 0 0 0 -0.14321 0.01605 0.44739 0 -0.56569 0 -2.4119 0.17915 1.97843 -1.31346
GLN_27 -3.86291 0.15974 4.44083 -0.64188 0.10877 0.51941 1.87036 -1.98766 -0 -0 -1.9604 -1.0351 0 0 -0.53131 -0.9932 0 -0.02789 0.01079 0 3.85448 0.09866 0 -0.18838 0.24317 0.99747 1.07495
PHE_28 -7.65494 1.20896 3.1823 -1.00267 0.1886 0.5601 1.8992 -2.25212 -0 -0 -0.71326 -0.77781 0 0 0 0 0 -0.06535 0.16376 0 2.47919 -0.13684 0 1.0402 0.81667 0.63635 -0.42767
GLU_29 -4.58645 0.21425 5.11171 -0.51772 0.10771 0.77806 2.31256 -2.35585 -0.02189 -0.21456 -2.51233 -1.27794 0 0 0 0 0 -0.0681 0.07172 0 3.6953 -0.01558 0 -2.7348 0.19167 0.36854 -1.45371
LYS_30 -5.06881 0.66217 3.16699 -0.39994 0.05602 0.20653 1.47753 -1.75374 -0 -0 0.12145 0.15448 0 0 0 0 0 -0.03679 0.0091 1.62716 0 -0.03245 0 -1.5107 -0.57802 0.3928 -1.50621
GLY_31 -2.34242 0.2079 2.63607 -5e-05 0 0 0.74805 -1.21167 -0 -0 -0.3077 -0.41526 0 0 0 0 0 -0.08479 0 0 0 0.47526 0 0.83697 -0.32334 0.30261 0.52163
ASP_32 -5.57549 0.44065 6.72799 -0.10596 0.00353 0.32597 3.19904 -2.87692 -0.01359 -0.10188 -4.16564 -0.12096 0 0 0 0 0 -0.04089 0.00117 0 1.98057 -0.08362 0 -2.3716 0.0681 0.20474 -2.5048
TYR_33 -10.5214 1.9963 3.62253 -0.95626 0.06519 0.36778 2.84729 -2.8248 -0.01916 -0.09938 -1.89193 -0.26109 0 0 0 0 0 0.00478 0.00223 0 1.86964 -0.34988 0.00082 1.2797 5.80592 1.42976 2.368
PRO_34 -5.42361 0.90088 2.04706 -0.08052 0 0.04838 0.6586 -1.03212 -0 -0 -0.48863 0.58939 0 0 0 0 0 -0.17875 0.00566 0.4224 0 -0.62488 0 -2.4119 5.67556 1.49458 1.6021
TYR_35 -5.54211 0.53538 4.32994 -0.70238 0.0731 0.42566 2.38897 -2.22919 -0 -0 -1.90993 -0.06977 0 0 0 0 0 0.0151 0.26778 0 2.10337 -0.22044 0 1.2797 0.13642 0.47973 1.36133
ASP_36 -6.85051 0.437 7.12788 -0.10359 0.00237 0.30763 3.45718 -3.2345 -0.00867 -0.05663 -4.47982 -0.43919 0 0 0 -0.9932 0 -0.0519 0.00021 0 1.70551 0.16335 0 -2.3716 0.04484 0.64457 -4.69907
VAL_37 -7.06548 1.39832 3.07655 -0.31583 0.16754 0.06957 2.52471 -2.44312 -0.01359 -0.10188 -2.80445 -0.07825 0 0 0 0 0 0.72973 0.04146 0.03152 0 -0.16355 0 1.9342 5.56689 1.787 4.34133
PRO_38 -4.79716 0.81384 3.28167 -0.06786 0 0.04253 1.35779 -1.6622 -0 -0 -1.6416 0.60162 0 0 0 0 0 -0.1549 0.10671 0.23163 0 -0.19497 0 -2.4119 5.72633 1.84626 3.07779
ASP_39 -4.15535 0.22146 5.37 -0.17558 0.00116 0.57664 2.87342 -2.50802 -0 -0 -2.9705 -0.2673 0 0 0 0 0 0.04111 0.21248 0 2.85813 0.24115 0 -2.3716 0.26104 0.59923 0.80748
TYR_40 -6.95242 0.66303 5.61446 -0.59746 0.0327 0.272 2.88996 -2.95386 -0.00484 -0.10355 -2.3247 -0.23018 0 0 0 0 0 0.00092 0.01745 0 2.60086 0.07449 0.01853 1.2797 0.18317 0.31147 0.79174
ALA_41 -6.33329 0.55042 4.34705 -0.02038 0 0 3.15529 -3.06932 -0.00867 -0.05663 -2.17915 -0.36076 0 0 0 0 0 0.10469 0 0 0 -0.27324 0 1.8394 -0.29389 0.3413 -2.25717
GLY_42 -2.71312 0.191 3.93242 -5e-05 0 0 1.66278 -1.93347 -0.00131 -0.02517 -1.72684 -0.41016 0 0 0 0 0 -0.02834 0 0 0 0.28071 0 0.83697 0.32997 0.30114 0.69653
THR_43 -4.17334 0.27812 3.53586 -0.20785 0.1438 0.07514 1.86679 -1.87017 -0 -0 -1.93431 0.0276 0 0 0 0 0 -0.0276 0.00521 0.09245 0 0.06886 2.29484 -1.0874 0.57915 0.32629 -0.00656
GLU_44 -5.16419 0.25758 4.9321 -0.21691 0.04199 0.33926 1.85521 -2.299 -0 -0 -2.32937 -0.57309 0 0 0 0 0 -0.08169 0.02787 0 3.44503 -0.03964 0 -2.7348 -0.1782 0.40626 -2.31161
ASN_45 -3.8913 0.19661 4.56538 -0.35784 0.07862 0.72211 2.31917 -2.16501 -0.00131 -0.02517 -3.02734 -0.86654 0 0 -0.91081 0 0 -0.07125 0.01067 0 1.65008 -1.04558 0 -0.93687 -0.60645 0.46313 -3.8997
LEU_46 -7.28311 1.03054 2.99102 -0.71749 0.66214 0.2486 1.87329 -2.41853 -0 -0 -0.75814 -0.11425 0 0 0 0 0 0.23045 0.0452 0.73696 0 0.7128 0 0.18072 0.30139 0.65597 -1.62244
TYR_47 -4.85071 0.52508 2.14472 -0.80372 0.04949 0.12192 0.25785 -1.47676 -0 -0 0.04682 -0.48134 0 0 0 0 0 -0.01451 0.0487 0 2.33542 -0.07342 0.00935 1.2797 0.75131 0.55447 0.42438
PHE_48 -6.01924 0.83458 0.53446 -0.49539 0.02009 0.20857 0.41169 -1.4115 -0 -0 -0.05953 0.05721 0 0 0 0 0 0.00384 0.00394 0 2.63582 -0.17169 0 1.0402 -0.06083 0.4459 -2.02187
GLN_49 -5.15365 0.46723 2.55323 -0.4483 0.13387 0.39033 0.8102 -1.61046 -0 -0 -0.84164 -0.63026 0 0 0 0 0 0.00606 0.03838 0 3.45027 -0.08265 0 -0.18838 -0.15389 0.47863 -0.78102
GLY_50 -3.48621 0.16847 3.43214 -0.00029 0 0 1.35246 -1.78472 -0 -0 -1.41414 -0.1567 0 0 0 0 0 -0.09462 0 0 0 -0.74766 0 0.83697 -0.04504 0.29381 -1.64554
LEU_51 -4.53891 0.3297 2.78051 -0.47538 0.18243 0.09994 1.21889 -1.51231 -0 -0 -1.12593 0.25362 0 0 -1.21368 0 0 -0.06804 0.07485 1.01003 0 -0.16382 0 0.18072 -0.18511 0.46655 -2.68595
VAL_52 -4.64475 0.54832 2.84749 -0.30496 0.20342 0.06966 1.53238 -1.84612 -0 -0 -0.04537 -0.30281 0 0 -0.10133 0 0 -0.03708 0.02399 0.40724 0 -0.32401 0 1.9342 -0.12184 0.54172 0.38015
ASP_53 -2.82906 0.38736 3.51388 -0.10262 0.00593 0.30108 1.35545 -1.60514 -0 -0 -1.36184 -1.30047 0 0 -0.8319 0 0 -0.01222 0.0247 0 2.25867 -0.1666 0 -2.3716 0.12189 0.46151 -2.15099
SER_54 -2.78372 0.41424 3.77073 -0.02709 0.00997 0.02698 1.98077 -1.63668 -0.01173 -0.10353 -3.59855 0.12013 0 0 -0.8319 0 0 -0.00521 0.00049 0.06931 0 0.54785 0.60315 -0.77834 0.56997 0.52703 -1.13614
ARG_55 -6.09547 0.89097 6.66823 -0.84873 0.12868 0.58473 2.67754 -3.07733 -0 -0 -2.10521 0.40021 0 0 -0.47788 0 0 -0.08334 0.03313 1.53729 0 -0.19024 0 -1.2888 0.2311 0.53689 -0.47823
ASP_56 -2.24209 0.26098 2.40078 -0.11928 0.01213 0.37002 0.54348 -1.24119 -0 -0 -0.14754 -0.53886 0 0 0 0 0 -0.08132 0.02229 0 1.7731 -0.00278 0 -2.3716 -0.34507 0.41651 -1.29045
THR_57 -3.77239 0.57852 3.80434 -0.20644 0.1812 0.07758 1.83659 -1.97864 -0.0125 -0.07168 -1.2259 -0.49673 0 0 0 0 0 -0.02847 0.01458 0.38487 0 -0.28246 2.31623 -1.0874 0.09808 0.30395 0.43335
GLU_58 -4.50351 0.45166 4.42946 -0.44167 0.05811 0.86705 2.30906 -2.11485 -0.01158 -0.10188 -0.73688 -0.49125 0 0 0 0 0 -0.03052 0.00591 0 3.38978 -0.36379 0 -2.7348 -0.15716 0.39113 0.21427
VAL_59 -3.87904 0.43668 2.60271 -0.38727 0.44936 0.09742 1.29823 -1.76736 -0.00015 -0.00165 -1.03732 -0.35249 0 0 0 0 0 -0.21675 0.0002 0.67608 0 0.48022 0 1.9342 -0.22635 0.47406 0.58079
TYR_60 -4.00561 0.71397 2.82919 -0.66749 0.08806 0.34299 1.94166 -1.80074 -0.00063 -0.01018 -2.03685 -0.21512 0 0 0 0 0 -0.04175 0.00235 0 2.30804 -0.00711 0.00138 1.2797 -0.01537 0.56876 1.27527
THR_61 -2.97954 0.13704 2.56813 -0.18195 0.06372 0.14462 1.26049 -1.30625 -0.0125 -0.07168 -0.62305 -2.21706 0 0 0 0 0 0.02008 0.21278 0.32209 0 0.70938 2.33182 -1.0874 0.89874 0.63391 0.82337
SER_62 -1.8083 0.27794 2.48374 -0.02797 0 0.04517 1.11776 -1.08117 -0.02308 -0.15286 -0.91409 -0.94912 0 0 0 0 0 -0.04489 0.00488 1.12179 0 -0.07224 0.60121 -0.77834 0.72949 0.38142 0.91135
GLN_63 -3.42991 0.58838 3.88759 -0.64753 0.09714 0.44734 1.75826 -1.54082 -0.00385 -0.0838 -1.91988 -0.32508 0 0 -0.85629 -0.89071 0 -0.0689 0.34121 0 2.65553 0.09855 0 -0.18838 -0.25892 1.05946 0.71937
PRO_64 -6.24918 0.71624 3.9826 -0.18413 0.00103 0.12832 1.50855 -1.6039 -0 -0 -1.62062 0.11833 0 0 -0.85629 0 0 -0.00704 0.00967 0.43358 0 -0.9555 0 -2.4119 -0.16268 1.1794 -5.97352
CYS_65 -4.46593 0.15827 3.97526 -0.09462 0.00564 0.05415 2.26796 -1.90481 -0.02186 -0.16263 -2.65828 -0.25593 0 0 0 0 0 -0.04636 0.02193 0.3074 0 -0.01349 0 3.6196 -0.28844 0.32505 0.82292
GLU_66 -4.42742 0.35826 4.77245 -0.30977 0.0399 0.35286 2.21776 -2.05451 -0 -0 -3.9894 -0.28296 0 0 0 -1.20025 0 -0.02304 0.13305 0 3.71285 0.26208 0 -2.7348 -0.03107 0.37939 -2.82463
ILE_67 -6.09777 0.51392 2.97759 -0.48392 0.37118 0.11221 2.17473 -2.07969 -0.00885 -0.03143 -2.47069 -0.08277 0 0 0 0 0 0.01802 0.06868 0.37381 0 -0.75895 0 0.73287 -0.14056 0.6427 -4.16891
VAL_68 -4.12426 0.59516 0.37531 -0.3683 0.26591 0.09059 0.54221 -1.05635 -0.00605 -0.01782 -0.34478 -0.10397 0 0 0 0 0 -0.01379 0.00026 0.83337 0 -0.77363 0 1.9342 -0.37435 0.69897 -1.84732
VAL_69 -6.64558 0.76746 2.34217 -0.28693 0.28975 0.06181 2.21285 -2.03422 -0.00885 -0.03143 -1.85426 -0.21952 0 0 0 0 0 -0.05519 0.01211 0.15543 0 -0.55537 0 1.9342 -0.38433 0.62584 -3.67406
ASP_70 -2.84194 0.13611 2.01329 -0.12395 0.02028 0.37316 0.50483 -1.21698 -0.00605 -0.01782 -0.91956 -0.64124 0 0 0 0 0 -0.01675 0.05502 0 4.18405 -0.80966 0 -2.3716 -0.25488 0.42129 -1.5124
CYS_71 -7.24613 0.49082 4.70459 -0.059 0.0006 0.0175 2.3709 -2.29589 -0.02477 -0.11868 -3.25771 -0.38743 0 0 0 0 0 -0.07078 0.02135 0.7138 0 0.10108 0 3.6196 -0.08539 0.31695 -1.18859
GLY_72 -2.305 0.37919 2.45185 -0.00023 0 0 0.80642 -1.12289 -0 -0 0.36768 -0.20643 0 0 0 0 0 -0.08376 0 0 0 0.35426 0 0.83697 0.01076 0.72497 2.2138
PRO_73 -2.70697 0.32814 2.01873 -0.08973 0.00054 0.05647 0.39957 -0.83168 -0 -0 0.30192 0.66914 0 0 0 0 0 -0.11983 0.00653 0.50804 0 -0.37205 0 -2.4119 -0.13545 0.6295 -1.749
PHE_74 -5.54504 0.91895 2.65607 -0.84101 0.3378 0.40108 1.56037 -1.64252 -0 -0 -0.60864 -0.68045 0 0 0 0 0 -0.02783 0.17586 0 3.22819 0.34139 0 1.0402 0.33215 0.223 1.86957
THR_75 -1.60577 0.05382 1.25176 -0.18243 0.07819 0.14236 0.00301 -0.69182 -0 -0 0.29438 -2.24868 0 0 0 0 0 0.0349 0.11621 0.32093 0 0.70201 2.304 -1.0874 1.53584 0.3655 1.3868
ASP_76 -2.49263 0.4178 2.71891 -0.21034 0.04477 0.6797 1.38743 -1.3062 -0.0126 -0.04179 -1.09087 -1.22488 0 0 0 0 0 -0.05215 0.00924 0 1.84164 -0.86667 0 -2.3716 1.18377 0.44638 -0.94009
ARG_77 -4.54704 0.58901 3.36208 -0.68824 0.152 0.44915 1.2241 -1.48679 -0.01759 -0.14658 -1.20626 0.41758 0 0 0 -0.4897 0 0.01012 0.10384 2.14085 0 0.1341 0 -1.2888 0.38754 0.43805 -0.46259
SER_78 -4.0934 0.49973 4.44546 -0.02687 0 0.047 2.95468 -2.03409 -0.0126 -0.04179 -1.63901 -1.04826 0 0 -0.75837 0 0 -0.00728 0.04402 1.73519 0 -0.16231 0.60699 -0.77834 -0.07413 0.40559 0.06223
GLY_79 -2.2716 0.12703 2.82895 -4e-05 0 0 1.432 -1.35396 -0 -0 -0.96446 -0.43484 0 0 0 0 0 -0.12569 0 0 0 0.37501 0 0.83697 -0.12987 0.19003 0.50954
LEU_80 -7.9392 1.20975 2.90847 -0.7251 0.36943 0.3431 2.08214 -2.23989 -0 -0 -1.09455 0.03911 0 0 -0.75837 0 0 -0.05536 0.05503 1.10329 0 -0.27964 0 0.18072 -0.00655 0.56214 -4.24548
TYR_81 -10.7663 1.3661 5.76035 -0.51303 0.03471 0.20819 3.6563 -3.43332 -0.01951 -0.16416 -2.21788 -0.21619 0 0 0 0 0 -0.03205 0.07913 0 3.61671 -0.08659 0.00243 1.2797 -0.24872 1.31264 -0.38146
GLU_82 -5.72303 0.51255 6.44884 -0.43857 0.05885 0.84519 2.94394 -2.87349 -0 -0 -3.25748 -0.50608 0 0 0 -0.4897 0 0.06047 0.01851 0 3.45679 -0.25977 0 -2.7348 -0.3437 0.96769 -1.31378
ARG_83 -6.77738 0.33133 6.6726 -0.56766 0.08368 0.34004 2.7964 -3.15687 -0 -0 -2.78485 0.26226 0 0 0 -0.57205 0 0.01511 0.15293 2.42563 0 0.02125 0 -1.2888 -0.232 0.31651 -1.96186
LEU_84 -9.18024 1.1186 3.59208 -0.48787 0.17613 0.10644 2.51422 -2.75672 -0.01265 -0.13207 -2.34756 0.24922 0 0 0 0 0 -0.03885 0.03461 0.39843 0 -0.26553 0 0.18072 -0.09875 0.46258 -6.4872
LEU_85 -7.74234 0.47565 6.10382 -0.63382 0.28548 0.22083 2.61568 -3.25483 -0 -0 -2.36941 -0.09731 0 0 0 0 0 -0.00084 0.12448 1.30066 0 -0.19942 0 0.18072 -0.10909 0.55034 -2.54936
MET_86 -5.41905 0.34615 5.11566 -0.351 0.08759 0.10581 2.47112 -2.69708 -9e-05 -0.00213 -2.56646 -0.02913 0 0 0 0 0 0.0075 0.0346 1.75323 0 -0.00771 0 0.60916 -0.02298 0.3644 -0.20041
GLU_87 -6.15752 0.32483 6.88671 -0.20719 0.03396 0.29788 3.188 -3.29634 -0.01265 -0.13207 -3.53652 -0.59356 0 0 0 -0.57205 0 0.14535 0.02792 0 3.02327 -0.21721 0 -2.7348 -0.29568 0.29544 -3.53224
LEU_88 -8.61646 0.90643 4.09214 -0.48925 0.21743 0.11867 3.08637 -3.03686 -0 -0 -2.05152 0.23703 0 0 0 0 0 0.02469 0.11802 0.39534 0 -0.26724 0 0.18072 -0.3808 0.43324 -5.03205
GLU_89 -5.61676 0.27267 6.9241 -0.2087 0.02164 0.27738 3.45221 -3.11858 -9e-05 -0.00213 -3.22897 -0.58084 0 0 0 -1.13656 0 0.076 0.03963 0 3.03086 -0.26014 0 -2.7348 -0.38223 0.37036 -2.80495
ALA_90 -3.8561 0.19953 4.30869 -0.02163 0 0 2.45726 -2.35864 -0 -0 -2.47324 -0.37357 0 0 0 0 0 0.03402 0 0 0 -0.22447 0 1.8394 -0.45032 0.21654 -0.70254
ALA_91 -6.58735 1.03281 3.12113 -0.02278 0 0 2.99704 -2.75721 -0 -0 -2.10625 -0.37077 0 0 0 0 0 0.01352 0 0 0 -0.29785 0 1.8394 -0.4987 0.28394 -3.35308
LEU_92 -7.07422 0.74288 5.52522 -0.67581 0.19275 0.24182 3.08709 -3.1124 -0 -0 -2.21077 0.08969 0 0 0 0 0 0.08811 0.02398 0.85243 0 -0.22503 0 0.18072 -0.34656 0.39413 -2.22598
ASP_93 -4.22368 0.16869 5.85339 -0.10458 0.00817 0.3164 2.28631 -2.6895 -0.00048 -0.00906 -1.47112 -0.34609 0 0 0 0 0 -0.00151 0.01901 0 1.69625 0.22125 0 -2.3716 -0.16839 0.37345 -0.44307
PHE_94 -7.76958 1.00474 3.32978 -0.89407 0.07294 0.31045 2.27706 -2.41554 -0 -0 -1.62721 -0.01988 0 0 0 0 0 0.02394 0.0273 0 1.79039 -0.51217 0 1.0402 -0.05618 0.33458 -3.08326
ILE_95 -9.71122 1.46124 3.97156 -0.49198 0.26664 0.0887 2.53105 -3.07331 -0.01236 -0.11021 -1.47445 0.42213 0 0 0 0 0 -0.05885 5e-05 1.27065 0 -0.07444 0 0.73287 0.00046 0.62854 -3.63293
ASN_96 -4.65397 0.32662 4.50796 -0.18111 0.04239 0.27536 1.87112 -2.30119 -0.00083 -0.01065 -1.09617 -0.32043 0 0 0 0 0 -0.01696 0 0 1.46888 0.12935 0 -0.93687 -0.10566 0.58544 -0.41672
ASP_97 -2.39402 0.13432 3.5049 -0.12293 0.04648 0.38748 1.23366 -1.57729 -0.00035 -0.00158 -1.21205 -0.26334 0 0 0 0 0 -0.06823 0.04726 0 2.49096 -0.41855 0 -2.3716 -0.40166 0.31043 -0.67611
CYS_98 -5.99389 0.98036 2.70634 -0.05097 0 0.01504 1.98046 -1.69875 -0.01583 -0.15553 -2.52786 -0.29535 0 0 0 0 0 -0.00607 0.44298 0.20431 0 0.25651 0 3.6196 -0.62168 0.49744 -0.66289
ASN_99 -3.0889 0.20559 1.65532 -0.43578 0.09787 0.87538 0.69264 -1.20557 -0 -0 -0.44122 -1.82167 0 0 0 0 0 0.00528 0.15397 0 3.31941 -0.52619 0 -0.93687 -0.21546 0.6004 -1.06579
VAL_100 -5.14419 0.67795 2.18762 -0.32947 0.28185 0.0705 1.14916 -1.63421 -0.00346 -0.04532 -1.41741 0.1495 0 0 0 0 0 -0.00742 0.00189 0.79654 0 0.76106 0 1.9342 0.08769 0.4175 -0.06602
ALA_101 -3.73152 0.1868 2.94759 -0.02462 1e-05 0 1.65538 -1.73563 -0 -0 -1.24168 -0.21795 0 0 -1.23946 0 0 -0.04154 0 0 0 -0.14485 0 1.8394 -0.42143 0.22273 -1.94674
VAL_102 -1.43773 0.10389 1.18025 -0.27625 0.15048 0.05539 0.24622 -0.69559 -0.01006 -0.05604 0.07449 0.34876 0 0 0 0 0 -0.05747 0.00043 0.18489 0 -0.0857 0 1.9342 -0.76176 0.166 1.0644
HIS_103 -4.76713 0.46274 4.08272 -0.42991 0.00448 0.22465 1.18711 -1.97049 -0.01006 -0.05604 -0.55458 -0.73747 0 0 0 -0.60637 0 -0.01404 0.28786 0 2.08295 -0.46092 0 -0.45461 -0.27225 0.30323 -1.69814
SER_104 -1.91948 0.28004 2.41357 -0.02718 0.00011 0.02322 0.67665 -1.10167 -0 -0 -0.49896 -0.19909 0 0 0 0 0 -0.01399 0.00117 0.42885 0 -0.02862 0.60039 -0.77834 -0.26976 0.32955 -0.08353
LYS_105 -1.62389 0.2633 1.56887 -0.27257 0.03578 0.12302 0.1974 -0.65799 -0 -0 0.28334 -0.13953 0 0 0 0 0 -0.22014 0.0014 0.99568 0 0.34913 0 -1.5107 0.81937 0.27916 0.49163
GLU_106 -3.37832 0.24875 2.97827 -0.18197 0.02185 0.25899 0.57918 -1.43358 -0.06082 -0.20763 -0.4986 -0.48302 0 0 0 0 0 0.00152 0.0095 0 3.66665 0.05743 0 -2.7348 1.16544 0.24865 0.25749
ARG_107 -8.20854 0.67829 7.79171 -0.59213 0.08411 0.24101 2.87388 -3.32353 -0 -0 -3.55544 0.64619 0 0 0 -0.60637 0 0.05554 0.12694 2.56949 0 -0.13088 0 -1.2888 -0.11984 0.51449 -2.24388
ASP_108 -4.67858 0.59626 6.00584 -0.15274 0.02653 0.55315 2.7664 -2.69901 -0.02977 -0.24051 -3.47119 -1.12324 0 0 -0.53436 0 0 -0.04205 0.02748 0 4.09622 0.08128 0 -2.3716 0.13603 0.91333 -0.14053
SER_109 -5.27452 0.41504 5.82662 -0.02794 0.00019 0.02434 2.88744 -2.66131 -0 -0 -2.73558 -0.56139 0 0 -0.53436 -0.63615 0 -0.07002 0.00132 0.62327 0 0.24329 1.80886 -0.77834 0.27195 0.76993 -0.40736
THR_110 -5.94262 0.41423 5.14662 -0.19451 0.10432 0.07448 2.87959 -2.71311 -0.00017 -0.00298 -2.39262 -0.35788 0 0 0 0 0 -0.03187 0.01712 0.18414 0 0.01816 2.29651 -1.0874 0.07529 0.4911 -1.02156
LEU_111 -6.18009 0.29094 5.29053 -0.48299 0.23238 0.11446 2.10202 -2.70558 -0 -0 -1.58974 0.24338 0 0 0 0 0 0.0135 0.0713 0.29447 0 -0.28929 0 0.18072 -0.07459 0.31801 -2.17056
ILE_112 -7.67378 0.60985 3.78355 -0.47943 0.31303 0.08828 2.44626 -2.69552 -0 -0 -2.37426 0.1755 0 0 0 0 0 -0.05743 0.14471 0.45174 0 -0.4623 0 0.73287 -0.02606 0.30459 -4.7184
SER_113 -6.76749 0.61931 5.96081 -0.02439 0 0.02202 3.15955 -3.09978 -0.02647 -0.16594 -2.64832 -0.29352 0 0 0 -0.50816 0 -0.01565 0.00426 0.5267 0 0.28098 0.9064 -0.77834 0.07891 0.34248 -2.42665
LYS_114 -6.16991 0.51604 5.88362 -0.40712 0.04759 0.20479 2.77512 -2.9384 -0.06082 -0.20763 -3.2855 -0.08445 0 0 0 0 0 0.0063 0.01026 2.00982 0 0.06299 0 -1.5107 -0.15237 0.31943 -2.98095
GLN_115 -4.78175 0.12909 6.25003 -0.72354 0.0658 0.71546 2.86864 -2.78483 -0 -0 -3.32594 -0.78995 0 0 0 -0.71047 0 0.00729 0.06311 0 2.87711 -0.18307 0 -0.18838 -0.24128 0.34118 -0.41151
ILE_116 -9.74959 1.41752 3.80027 -0.49654 0.46456 0.09602 2.75492 -2.82912 -0 -0 -2.64182 0.20862 0 0 0 0 0 -0.00699 0.02788 0.44362 0 -0.44564 0 0.73287 -0.03865 0.44801 -5.81406
LEU_117 -9.03639 0.85879 3.77742 -0.48239 0.16493 0.1071 2.96743 -2.96549 -0 -0 -2.49344 0.23767 0 0 0 0 0 -0.02145 0.05479 0.37172 0 -0.2744 0 0.18072 -0.01337 0.46583 -6.10051
SER_118 -4.01439 0.16778 5.14998 -0.02779 0 0.06389 2.49917 -2.44214 -0.01582 -0.15045 -2.65723 -0.61211 0 0 0 0 0 0.00673 0.00185 0.6326 0 0.34489 0.60744 -0.77834 0.02733 0.29142 -0.90519
ASP_119 -6.51258 0.33417 7.69537 -0.11366 0.02682 0.35499 3.58606 -3.5712 -0.01582 -0.15045 -4.82833 -0.13842 0 0 0 -1.05195 0 0.07851 0.02574 0 1.7848 0.00167 0 -2.3716 0.02144 0.3435 -4.50094
CYS_120 -7.68458 0.4751 3.94674 -0.04738 0 0.01638 2.49199 -2.46969 -0 -0 -3.08635 -0.04201 0 0 0 0 0 0.00665 0.00036 0.28844 0 0.26113 0 3.6196 0.0176 0.40453 -1.80149
ARG_121 -7.26678 0.4319 6.6697 -0.7442 0.14799 0.53419 3.57219 -3.26504 -0.00055 -0.00407 -3.8077 0.17293 0 0 0 -1.13656 0 -0.02641 0.45088 2.76122 0 -0.00777 0 -1.2888 0.09152 0.49966 -2.21569
ALA_122 -4.71646 0.23944 4.25635 -0.02178 0 0 2.6392 -2.56323 -0.00011 -0.00051 -2.45332 -0.35366 0 0 0 0 0 -0.00347 0 0 0 -0.20672 0 1.8394 -0.23124 0.42984 -1.14627
VAL_123 -7.77338 0.75854 4.46039 -0.31443 0.2021 0.06988 3.2504 -3.08056 -0 -0 -3.03562 -0.17028 0 0 0 0 0 -0.00589 0.0294 0.10433 0 -0.34069 0 1.9342 -0.20124 0.41267 -3.70017
LEU_124 -9.67292 0.92126 3.41967 -0.71717 0.29955 0.24877 2.75721 -3.05738 -0.01173 -0.11205 -1.3454 0.20217 0 0 0 0 0 -0.00514 0.11146 0.7794 0 -0.17403 0 0.18072 0.06503 0.5763 -5.53429
VAL_125 -5.04523 0.29289 3.16639 -0.31885 0.24199 0.07325 1.28805 -2.05752 -0.01759 -0.14658 -0.84535 -0.14255 0 0 0 0 0 -0.0145 0.00801 0.08591 0 -0.26987 0 1.9342 0.03367 0.38071 -1.35297
VAL_126 -4.85034 0.42503 3.43194 -0.31083 0.2304 0.06955 1.80766 -1.98825 -0.03922 -0.16251 -1.99975 -0.19923 0 0 -0.70095 0 0 -0.00635 0.01147 0.18719 0 -0.41892 0 1.9342 -0.05047 0.45398 -2.17541
LEU_127 -8.78439 1.53571 1.93987 -0.5077 0.31446 0.13636 2.4331 -2.15338 -0.0235 -0.16568 -2.47267 0.17394 0 0 0 0 0 -0.03053 0.42634 0.26751 0 -0.22112 0 0.18072 0.0411 0.65827 -6.25158
GLY_128 -5.07207 0.58738 4.64927 -0.00034 0 0 3.57636 -2.63202 -0 -0 -2.79005 -0.16497 0 0 0 0 0 0.08282 0 0 0 -1.53062 0 0.83697 0.34324 0.94616 -1.16788
PRO_129 -7.37423 1.02549 2.29135 -0.08548 0 0.05296 1.66141 -1.4483 -0 -0 -0.48854 0.67799 0 0 0 0 0 -0.08301 0.00178 0.59323 0 -0.45201 0 -2.4119 0.09353 0.87524 -5.07049
TRP_130 -12.0504 1.67902 3.44172 -0.8949 0.11187 0.54581 2.49474 -3.09854 -0 -0 -1.89088 -0.56662 0 0 0 -0.47526 0 0.0867 0.0471 0 3.5831 -0.21964 0 1.6906 -0.25505 0.81972 -4.95094
CYS_131 -8.61514 1.54307 3.52637 -0.04153 0 0.01605 2.5557 -2.45593 -0 -0 -1.77252 -0.26649 0 0 0 0 0 -0.00807 0.4401 0.30655 0 0.40102 0 3.6196 0.2045 0.92672 0.38001
ALA_132 -6.15973 0.41894 3.20135 -0.02283 0 0 2.43124 -2.64803 -0 -0 -1.59314 -0.37923 0 0 0 0 0 0.07343 0 0 0 -0.33283 0 1.8394 -0.07808 0.56604 -2.68347
ASP_133 -6.81642 0.5864 7.8828 -0.22778 0.02142 0.77185 3.29633 -3.6564 -0 -0 -4.61467 -0.05085 0 0 0 -0.90174 0 0.00511 0.00103 0 3.51671 0.2563 0 -2.3716 0.00451 0.36486 -1.93214
LYS_134 -7.11573 0.61818 7.07091 -0.54775 0.23237 0.34958 2.61302 -3.08903 -0 -0 -3.50604 0.19274 0 0 0 -0.32365 0 0.17314 0.05153 2.31013 0 -0.0564 0 -1.5107 0.0246 0.40646 -2.10663
VAL_135 -8.37323 1.35933 4.34454 -0.3129 0.23096 0.07121 3.03472 -3.06514 -0 -0 -2.60231 -0.09037 0 0 0 0 0 -0.05703 0.02046 0.03724 0 -0.33944 0 1.9342 -0.2895 0.54256 -3.55469
ALA_136 -6.65996 0.62767 3.75172 -0.02222 0 0 3.33625 -2.87659 -0 -0 -2.75621 -0.38196 0 0 0 0 0 0.07168 0 0 0 -0.37165 0 1.8394 -0.2737 0.44771 -3.26788
GLY_137 -3.19651 0.24797 4.25146 -4e-05 0 0 2.00757 -2.09026 -0 -0 -2.14394 -0.41379 0 0 0 0 0 -0.04759 0 0 0 0.22489 0 0.83697 0.27858 0.19457 0.14988
MET_138 -7.70389 0.80096 5.02747 -0.36958 0.09994 0.16862 2.44326 -2.6541 -0 -0 -2.00672 -0.40493 0 0 0 0 0 -0.04233 0.06948 3.00561 0 0.01632 0 0.60916 0.55241 0.18065 -0.20768
MET_139 -11.2854 1.66117 4.8716 -0.33155 0.04895 0.19311 2.98758 -3.03259 -0 -0 -2.82388 -0.10985 0 0 0 0 0 0.08829 0.32335 2.44993 0 -0.0282 0 0.60916 -0.06527 0.41452 -4.0291
VAL_140 -7.89888 0.90941 5.27195 -0.3189 0.26064 0.07384 3.37636 -3.32342 -0 -0 -2.96206 -0.17873 0 0 0 0 0 -0.05655 0.0464 0.05377 0 -0.28866 0 1.9342 -0.11403 0.68512 -2.52954
ARG_141 -6.07089 0.39508 5.9665 -0.73878 0.12162 0.47939 3.17154 -2.91469 -0 -0 -3.17185 0.15278 0 0 -1.14691 0 0 0.01765 0.26525 2.76589 0 -0.0589 0 -1.2888 -0.19494 0.98258 -1.26747
GLU_142 -5.77877 0.34208 7.31617 -0.22791 0.03851 0.31462 3.80093 -3.26674 -0 -0 -5.18104 -0.6095 0 0 0 -1.87222 0 -0.02734 0.28501 0 3.02797 -0.31137 0 -2.7348 -0.43195 0.76466 -4.55168
LEU_143 -10.0475 1.24761 4.49398 -0.7136 0.26165 0.25647 3.60506 -3.3691 -0 -0 -2.81782 0.16943 0 0 0 0 0 0.07357 0.00233 0.96995 0 -0.25994 0 0.18072 -0.40307 0.58973 -5.76056
GLN_144 -7.1111 0.44385 7.29562 -0.65865 0.0854 0.65751 3.37103 -3.46103 -0 -0 -4.02334 -0.30363 0 0 0 -0.46222 0 0.21466 0.15991 0 2.89506 -0.23055 0 -0.18838 -0.30953 0.60111 -1.02428
LYS_145 -5.12995 0.33419 5.81793 -0.37876 0.03619 0.17745 2.57955 -2.68217 -0 -0 -1.73152 -0.11109 0 0 0 0 0 0.03412 0.00392 1.96922 0 0.06093 0 -1.5107 -0.2664 0.3692 -0.4279
TYR_146 -7.1465 0.49205 4.135 -0.58788 0.0476 0.27463 2.57749 -2.6417 -0 -0 -1.97161 -0.26392 0 0 0 0 0 -0.02297 0.00034 0 2.65163 0.09954 0 1.2797 -0.20411 0.30005 -0.98065
ILE_147 -8.36956 0.69458 4.31436 -0.50456 0.36674 0.10506 2.13421 -2.79485 -0 -0 -0.93544 -0.07962 0 0 0 0 0 -0.0069 0.04652 0.55012 0 -0.43239 0 0.73287 -0.12387 0.38431 -3.91843
LYS_148 -4.02849 0.10818 5.46827 -0.31098 0.02615 0.1386 1.90321 -2.38101 -0 -0 -2.93895 -0.00917 0 0 0 0 0 -0.03428 0.02962 1.72325 0 -0.01837 0 -1.5107 -0.23792 0.42254 -1.65005
HIS_D_149 -4.33952 0.12834 4.67607 -0.41971 0.10444 0.4393 1.85573 -2.18868 -0 -0 -1.56234 -0.52481 0 0 -0.5417 0 0 0.00368 0.01862 0 2.65925 -0.03321 0 -0.45461 -0.29153 0.27863 -0.19205
GLU_150 -6.9646 0.3581 8.48276 -0.59 0.124 0.86812 3.42178 -3.48024 -0.00834 -0.11066 -3.46779 -1.24992 0 0 -2.11249 0 0 -0.08672 0.14963 0 3.69773 -0.02268 0 -2.7348 -0.32646 0.25278 -3.79981
GLN_151 -3.86293 0.27413 4.75737 -0.70824 0.12188 0.83036 1.31903 -2.15966 -0 -0 -1.14277 -0.63622 0 0 -0.5417 0 0 -0.05065 0.06851 0 2.22444 -0.10696 0 -0.18838 -0.32554 0.56968 0.44235
GLU_152 -4.91309 0.22413 6.44991 -0.20466 0.03332 0.26874 2.49477 -2.67249 -0 -0 -3.82664 -0.45276 0 0 -1.13715 0 0 0.03929 0.10456 0 3.42436 -0.04956 0 -2.7348 -0.15014 0.53771 -2.5645
GLU_153 -3.16656 0.15671 3.79353 -0.45759 0.22904 1.43169 1.42873 -1.67678 -0.02949 -0.15926 -1.05294 -2.99128 0 0 0 0 0 -0.04751 0.02804 0 4.01527 -0.23359 0 -2.7348 -0.35216 0.21184 -1.60709
LEU_154 -6.04519 0.44929 3.85877 -0.478 0.15783 0.10173 2.13373 -2.41186 -0.02949 -0.15926 -0.654 0.22805 0 0 0 0 0 0.03818 0.09664 0.54143 0 -0.23393 0 0.18072 -0.33695 0.48753 -2.07478
HIS_D_155 -10.1942 0.97436 8.70908 -0.49946 0.06341 0.61683 3.44068 -4.20515 -0 -0 -3.38586 -0.35265 0 0 -1.23946 -0.63615 0 0.38275 0.0122 0 2.12749 -0.03557 0 -0.45461 -0.14435 1.39156 -3.42906
ARG_156 -8.32956 0.58445 8.96954 -0.45151 0.03748 0.21754 3.7536 -4.04534 -0 -0 -4.72729 0.30927 0 0 -0.97534 0 0 -0.01694 0.14893 2.09509 0 -0.06055 0 -1.2888 -0.22958 1.4549 -2.55411
LYS_157 -4.99746 0.26424 5.26475 -0.30575 0.02983 0.13659 2.392 -2.50925 -0 -0 -2.1793 0.00872 0 0 0 0 0 -0.0403 0.00603 1.72798 0 -0.00133 0 -1.5107 -0.38729 0.56858 -1.53267
PHE_158 -10.128 1.00604 4.49912 -0.58682 0.22982 0.31801 2.73281 -3.18501 -0.0052 -0.03907 -1.56094 -0.256 0 0 0 0 0 0.03241 0.51417 0 3.07222 -0.04302 0 1.0402 -0.29315 0.38697 -2.26539
LEU_159 -9.10734 0.63484 4.57399 -0.44734 0.12073 0.10195 3.05487 -3.01861 -0 -0 -2.72415 0.19853 0 0 0 0 0 0.10514 0.02868 0.33644 0 -0.29468 0 0.18072 -0.22375 0.52622 -5.95376
LEU_160 -6.23954 0.4685 5.26986 -0.47629 0.20963 0.12149 2.79264 -2.81466 -0.00542 -0.04662 -2.70933 0.19162 0 0 0 0 0 0.31288 0.33459 0.27625 0 -0.30563 0 0.18072 -0.3421 0.51557 -2.26583
PHE_161 -8.15781 1.13295 3.71142 -0.9079 0.07275 0.26032 3.07162 -2.79722 -0 -0 -2.23204 -0.06754 0 0 0 0 0 0.01207 0.06847 0 1.77901 -0.46614 0 1.0402 -0.15885 0.44179 -3.19689
THR_162 -7.37762 0.55348 4.93823 -0.19732 0.11202 0.07518 2.93605 -2.93759 -0 -0 -2.24993 -0.53939 0 0 0 -0.50816 0 -0.03494 0.01612 0.12631 0 0.09029 2.26821 -1.0874 0.03517 0.34265 -3.43864
ASP_163 -7.86388 0.89263 9.02661 -0.20097 0.0001 0.65579 4.19813 -4.16206 -0.00542 -0.04662 -5.9461 -0.21891 0 0 0 -1.09648 0 0.04867 0.04843 0 3.2499 0.22561 0 -2.3716 -0.07459 0.35541 -3.28536
THR_164 -5.18511 0.31428 5.87712 -0.20655 0.14693 0.07491 2.89221 -2.7766 -0 -0 -3.09434 -0.11638 0 0 0 0 0 -0.01263 0.0043 0.08294 0 0.02074 2.32062 -1.0874 -0.05094 0.32217 -0.47372
LEU_165 -7.47336 0.70959 3.98874 -0.68821 0.21473 0.17813 2.58067 -2.73857 -0 -0 -2.1457 0.2856 0 0 0 0 0 -0.0363 0.14135 3.19394 0 -0.2468 0 0.18072 -0.08878 0.43324 -1.51101
LEU_166 -10.1913 1.47829 3.35251 -0.52515 0.30717 0.11993 2.80424 -3.06156 -0 -0 -2.11349 0.28425 0 0 0 0 0 0.06198 0.09776 0.34423 0 -0.2831 0 0.18072 -0.26551 0.64278 -6.76625
ARG_167 -6.20226 0.27972 6.99824 -0.62264 0.10775 0.34642 3.4368 -3.25919 -0 -0 -4.47163 0.15067 0 0 0 -0.63425 0 0.22393 0.02496 2.50503 0 -0.10566 0 -1.2888 -0.38011 0.5921 -2.29892
LYS_168 -5.76805 0.38974 5.85084 -0.29796 0.02348 0.12559 2.86391 -2.87061 -0.00718 -0.04185 -2.39884 -0.02493 0 0 0 0 0 -0.03707 0.0527 1.72831 0 -0.02318 0 -1.5107 -0.47182 0.55614 -1.86146
ILE_169 -8.81236 1.10992 3.30753 -0.49462 0.44199 0.09767 2.61813 -2.86964 -0 -0 -2.75374 0.02396 0 0 0 0 0 -0.01784 0.00141 0.52332 0 -0.38977 0 0.73287 -0.18637 0.71973 -5.94782
HIS_D_170 -5.83773 0.34991 7.01816 -0.75219 0.01855 0.78333 3.19323 -3.32779 -0 -0 -3.64873 -0.34414 0 0 0 -0.90174 0 0.01184 0.21974 0 1.50708 -0.30975 0 -0.45461 0.23537 0.54881 -1.69066
ALA_171 -4.26625 0.1567 4.75974 -0.02172 0 0 2.41407 -2.50198 -0 -0 -1.6028 -0.34266 0 0 0 0 0 -0.0433 0 0 0 -0.21421 0 1.8394 0.00113 0.23756 0.41569
LEU_172 -7.4928 0.44752 5.02585 -0.48914 0.22868 0.1128 2.42273 -2.94631 -0.02034 -0.16443 -2.46056 0.22294 0 0 0 0 0 0.02217 0.07394 0.38886 0 -0.27082 0 0.18072 -0.30231 0.25355 -4.76695
CYS_173 -8.51123 0.84212 5.48814 -0.04447 0 0.01461 3.12868 -2.94849 -0.02812 -0.16273 -3.81603 -0.01081 0 0 0 0 0 -0.00901 0.03203 0.29441 0 0.27828 0 3.6196 0.06765 0.46603 -1.29935
GLU_174 -3.9911 0.18802 5.26752 -0.33351 0.07695 0.38799 2.11031 -2.41714 -0 -0 -2.36729 -0.62769 0 0 0 0 0 -0.02171 0.01804 0 3.19992 -0.12109 0 -2.7348 0.02229 0.46926 -0.87404
GLU_175 -3.45581 0.14225 4.42369 -0.21109 0.03056 0.29898 1.29993 -2.00527 -0.02034 -0.16443 -0.57166 -0.58432 0 0 0 0 0 0.05614 0.02356 0 3.02551 -0.18492 0 -2.7348 -0.40256 0.26795 -0.76662
TYR_176 -8.07582 0.93223 2.80258 -0.78992 0.02379 0.26003 2.11242 -2.14109 -0 -0 -0.88237 -0.29663 0 0 0 0 0 -0.00384 0.03588 0 1.99614 -0.24984 0.07395 1.2797 -0.18654 0.47173 -2.63762
PHE_177 -10.285 1.8912 3.55682 -0.64392 0.03113 0.27396 2.64307 -2.79616 -0 -0 -2.05481 0.07319 0 0 0 0 0 -0.00843 0.20476 0 2.94282 -0.17834 0 1.0402 0.12045 0.68409 -2.50492
SER_178 -2.2136 0.73189 2.94043 -0.012 0 0.02956 1.02013 -1.25866 -0.02094 -0.12088 -1.14717 -0.72623 0 0 0 0 0 -0.1392 0.03556 0.19081 0 -0.09503 0.61375 -0.77834 5.82491 3.11219 7.98718
PRO_179 -3.40306 0.96956 3.57226 -0.18597 0.00153 0.12933 1.90808 -1.48084 -0 -0 -0.39235 0.03906 0 0 0 0 0 0.01796 0.0035 0.69866 0 -0.94405 0 -2.4119 5.41127 3.17453 7.10755
ALA_180 -3.04023 0.47093 3.22348 -0.02354 0 0 1.54605 -1.71141 -0.03797 -0.15622 -1.06827 -0.33182 0 0 0 0 0 -0.09734 0 0 0 -0.30429 0 1.8394 -0.33555 0.79561 0.76884
SER_181 -2.95253 0.2131 3.63841 -0.02831 0 0.04465 1.61014 -1.61786 -0.00122 -0.01257 -0.8569 -1.00977 0 0 0 0 0 -0.108 0.00219 0.17077 0 -0.15936 0.62369 -0.77834 -0.32853 0.50025 -1.05019
LEU_182 -8.07564 1.31144 4.84784 -0.50857 0.31145 0.13864 3.22753 -2.87345 -0 -0 -2.11213 0.12382 0 0 0 0 0 0.04375 0.0216 0.12312 0 -0.17069 0 0.18072 -0.60978 0.45282 -3.56753
ASP_183 -6.84329 0.68492 6.67782 -0.11063 0.01999 0.33819 3.03888 -3.31115 -0 -0 -2.40839 -0.27809 0 0 0 -0.80319 0 0.0516 0.00494 0 1.70849 0.07963 0 -2.3716 -0.48512 0.50385 -3.50315
LEU_184 -6.10288 1.04796 2.58954 -0.48623 0.21947 0.11262 1.5312 -2.09645 -0.02706 -0.10634 -0.55778 0.02471 0 0 0 0 0 -0.02867 0.07937 2.71499 0 -0.27803 0 0.18072 -0.11765 0.61486 -0.68566
LYS_185 -3.81089 0.31871 3.11675 -0.31021 0.02923 0.14474 1.33208 -1.59447 -0.00122 -0.01257 -0.07171 -0.04031 0 0 0 0 0 -0.05658 0.02771 1.78278 0 -0.05195 0 -1.5107 -0.22393 0.70013 -0.2324
TYR_186 -7.88465 1.25515 1.97975 -0.55396 0.1986 0.28354 1.65469 -2.0072 -0.01034 -0.08383 -2.18632 -0.27903 0 0 0 0 0 -0.07029 0.00253 0 3.22861 -0.20924 0.001 1.2797 -0.54804 0.91097 -3.03837
VAL_187 -7.16286 0.97683 1.86767 -0.33468 0.12924 0.0791 2.38385 -2.1048 -0 -0 -1.53899 0.11765 0 0 0 0 0 0.08474 0.67186 0.85805 0 -0.1392 0 1.9342 -0.174 1.09721 -1.25413
THR_188 -6.43088 1.09289 4.58668 -0.11657 0.14845 0.07982 3.27343 -2.66666 -0.02083 -0.13347 -3.6511 -0.36897 0 0 -0.70095 0 0 0.06924 0.15913 0.048 0 -0.27153 2.34306 -1.0874 -0.17036 1.4974 -2.3206
PRO_189 -5.84258 1.19355 4.12778 -0.07443 4e-05 0.04598 2.11449 -1.75734 -0.01085 -0.04378 -0.84819 0.61854 0 0 0 0 0 -0.19048 0.0181 0.20649 0 -0.58722 0 -2.4119 -0.12983 1.64625 -1.92539
LYS_190 -6.65907 1.12826 6.07695 -0.35942 0.03796 0.20986 3.26583 -2.83402 -0.03866 -0.15844 -5.80463 0.38474 0 0 0 -0.66813 0 -0.04171 0.13221 2.38956 0 -0.01713 0 -1.5107 -0.02849 1.01089 -3.48417
VAL_191 -8.10837 0.98505 1.88162 -0.31612 0.23717 0.07372 2.06752 -2.32718 -0 -0 -1.27961 -0.41653 0 0 0 0 0 -0.03639 0 0.3248 0 -0.37588 0 1.9342 -0.1204 0.69368 -4.78273
MET_192 -5.98644 0.31061 4.24929 -0.43269 0.15107 0.15131 2.02637 -2.47147 -0 -0 -1.43838 -0.2432 0 0 0 0 0 0.0207 0.04985 2.04014 0 0.00344 0 0.60916 0.00937 0.39964 -0.55121
LYS_193 -7.4921 0.73391 6.80553 -0.48754 0.11281 0.27881 3.11647 -3.15962 -0.02168 -0.09412 -3.42977 0.15026 0 0 0 0 0 -0.02197 0.13689 2.3003 0 -0.01908 0 -1.5107 -0.1308 0.57285 -2.15956
LEU_194 -9.04342 1.52623 3.32493 -0.70949 0.40643 0.24787 2.58592 -2.70958 -0.01085 -0.04378 -1.7458 0.14441 0 0 0 0 0 -0.03271 0.14749 0.87857 0 -0.18968 0 0.18072 -0.14414 0.73899 -4.44787
LEU_195 -8.65358 0.85745 3.54103 -0.47489 0.21463 0.10372 2.61853 -2.85894 -0 -0 -2.38634 0.25806 0 0 0 0 0 0.15365 0.17435 0.42503 0 -0.26056 0 0.18072 -0.13303 0.63581 -5.60436
GLU_196 -6.42756 0.1758 8.33139 -0.33799 0.08086 0.39562 3.99551 -3.46485 -0.03024 -0.19603 -4.83751 -0.60005 0 0 0 -0.7169 0 -0.03987 0.02804 0 3.33981 -0.20282 0 -2.7348 -0.38345 0.48694 -3.13811
ILE_197 -7.40271 0.94581 3.58949 -0.502 0.29192 0.09747 2.63937 -2.66636 -0 -0 -2.80002 0.10282 0 0 0 0 0 -0.04454 0.19552 0.4495 0 -0.44463 0 0.73287 -0.16057 0.39803 -4.57805
LEU_198 -7.76713 0.56498 1.93431 -0.48711 0.22127 0.11222 1.85737 -2.27612 -0.00736 -0.05686 -1.47305 0.22761 0 0 0 0 0 -0.02831 0.07644 0.4166 0 -0.25829 0 0.18072 -0.02748 0.4924 -6.2978
ARG_199 -7.68373 0.3099 7.76355 -0.79233 0.13601 0.52711 2.77981 -3.3375 -0.02423 -0.19759 -2.3811 0.42633 0 0 0 -0.46493 0 0.0197 0.06734 2.62194 0 -0.02262 0 -1.2888 -0.226 0.42693 -1.34019
LYS_200 -3.86688 0.11 5.22855 -0.30746 0.03006 0.14495 2.28287 -2.12166 -0 -0 -2.50616 -0.11668 0 0 0 -0.7169 0 -0.0283 0.17201 1.98718 0 -0.15674 0 -1.5107 -0.22792 0.32934 -1.27447
TYR_201 -6.73584 0.97621 3.45348 -1.03043 0.18997 0.4355 2.1491 -2.15686 -0.00793 -0.0849 -1.74436 -0.2674 0 0 0 0 0 0.05847 0.00028 0 1.82857 -0.42148 0.38445 1.2797 -0.0368 0.49569 -1.23457
LYS_202 -7.9305 0.59405 6.90662 -0.34033 0.02854 0.16558 2.29988 -2.9383 -0.01453 -0.11093 1.14056 0.02273 0 0 0 0 0 -0.04633 0.26574 1.58101 0 0.17328 0 -1.5107 0.05874 1.15515 1.50025
PRO_203 -3.64489 0.68479 2.41068 -0.09937 0.00257 0.06228 1.51007 -1.01597 -0 -0 -0.66701 0.69623 0 0 0 0 0 -0.0187 0.03184 0.29336 0 0.11988 0 -2.4119 0.04074 1.2121 -0.7933
TYR_204 -9.4084 0.71668 4.80832 -0.65718 0.06403 0.40223 3.89641 -2.97905 -0.00736 -0.05028 -1.87253 -0.23257 0 0 -0.6143 0 0 0.02949 0.57653 0 2.2145 -0.3329 0.07634 1.2797 3.1661 1.07384 2.14963
GLU_205 -5.05956 0.6907 5.12774 -0.22711 0.02798 0.31841 2.64377 -2.36676 -0.01058 -0.10449 -2.83317 -0.6127 0 0 0 0 0 -0.07265 0.03225 0 3.13628 -0.31671 0 -2.7348 2.75171 0.81205 1.20236
ARG_206 -5.37797 0.30314 4.41551 -0.63997 0.09424 0.37219 1.56386 -2.28033 -0 -0 -0.98798 0.44971 0 0 0 0 0 -0.05126 0.01044 2.40743 0 -0.1302 0 -1.2888 -0.58377 0.2225 -1.50125
GLN_207 -11.0839 1.12771 8.50904 -0.60928 0.31693 1.03718 3.3985 -4.24636 -0.0599 -0.40913 -2.29172 -2.20716 0 0 0 0 0 0.0191 0.00983 0 4.23645 -0.14658 0 -0.18838 -0.34913 0.3674 -2.56943
GLN_208 -9.32578 0.91491 7.80895 -0.25022 0.0295 0.1617 3.3731 -3.88905 -0.02949 -0.2586 -2.97349 -0.42416 0 0 0 -1.20499 0 -0.00124 0.14313 0 2.65881 0.03302 0 -0.18838 -0.13148 0.8702 -2.68354
PHE_209 -6.47601 0.90092 3.64236 -0.56226 0.0163 0.21603 1.89084 -2.41927 -0 -1e-05 -1.68285 -0.0873 0 0 0 0 0 0.01165 0.40134 0 2.34239 0.01049 0 1.0402 -0.03544 1.11584 0.32521
GLU_210 -4.19947 0.40149 4.79 -0.30431 0.03712 0.32341 2.24934 -2.18493 -0 -0 -3.05532 -0.53261 0 0 0 -0.52548 0 0.44327 0.02955 0 3.08311 -0.10375 0 -2.7348 -0.13431 0.72104 -1.69666
SER_211 -5.66316 0.70053 6.54656 -0.03124 0.00546 0.02858 3.009 -3.08139 -0.02099 -0.20679 -3.07705 -0.12959 0 0 -0.40936 0 0 0.13383 0.04243 0.25247 0 0.42269 0.60001 -0.77834 0.40137 0.63542 -0.61958
VAL_212 -5.24624 0.51207 5.32312 -0.32104 0.29944 0.07429 2.61835 -2.82065 -0 -0 -2.65764 -0.06414 0 0 0 0 0 -0.00388 0.0033 0.28239 0 0.00978 0 1.9342 0.67299 0.60036 1.21669
GLU_213 -4.16508 0.18973 4.5619 -0.45947 0.26909 1.44904 1.4723 -2.1498 -0.02244 -0.1357 -1.12711 -2.9874 0 0 0 0 0 -0.07363 0.00694 0 3.96108 -0.34034 0 -2.7348 -0.20736 0.27621 -2.21685
TRP_214 -13.1015 2.0196 8.4124 -1.14169 0.10371 0.25034 4.53753 -4.60075 -0.02279 -0.13725 -3.24757 -0.39406 0 0 0 -0.23762 0 0.10796 0.6288 0 1.90707 -0.27873 0 1.6906 -0.32224 1.26687 -2.55928
TYR_215 -8.2077 0.70985 4.96972 -1.01551 0.09089 0.3931 2.71781 -3.06157 -6e-05 -0.00141 -2.14164 -0.27942 0 0 -0.49244 0 0 0.00298 0.04608 0 1.77499 -0.28821 0.03393 1.2797 0.08845 1.29719 -2.08327
ASN_216 -4.38739 0.27131 4.38454 -0.17276 0.02313 0.26705 2.0745 -2.31944 -0.02162 -0.14798 -1.53979 -0.34451 0 0 -0.58202 0 0 -0.06425 0.02148 0 1.51116 0.06745 0 -0.93687 -0.00045 0.39912 -1.49734
ASN_217 -5.72377 0.54019 7.10208 -0.4521 0.11013 0.92782 2.97898 -3.18828 -0.01007 -0.09546 -3.35973 -0.35573 0 0 0 -1.31357 0 -0.0669 0.04943 0 3.31545 -0.12954 0 -0.93687 -0.30687 0.62676 -0.28807
ARG_218 -9.37976 1.34055 11.4899 -0.62688 0.19548 0.33819 3.24283 -4.66771 -0.01832 -0.11379 -4.64414 0.0541 0 0 -0.54918 -0.67286 0 0.03976 0.02884 2.61842 0 0.00874 0 -1.2888 0.40489 1.83713 -0.36262
ASN_219 -6.96988 0.93482 6.42206 -0.15413 0.01034 0.21903 2.87884 -3.12397 -0.02941 -0.19425 -1.92381 -0.6564 0 0 -1.38677 0 0 -0.08119 0.0264 0 1.64099 0.24952 0 -0.93687 1.33805 1.99705 0.26042
GLN_220 -6.35576 0.79587 5.50887 -0.59673 0.08714 0.37804 2.38429 -2.65687 -0 -0 -2.21687 -1.04594 0 0 -1.15537 0 0 0.00163 0.21886 0 4.27232 0.09197 0 -0.18838 0.85981 0.9507 1.33359
ASP_221 -4.26861 0.52042 5.59307 -0.10407 0.00345 0.28967 2.17849 -2.48032 -0.0041 -0.0441 -2.18191 -0.60474 0 0 -1.15537 -0.65384 0 -0.09762 0.16289 0 2.94416 -0.45957 0 -2.3716 0.18579 0.82971 -1.71818
ASN_222 -2.02811 0.14895 1.87915 -0.19886 0.04369 0.34041 0.54139 -1.01507 -0 -0 -0.43925 -0.94836 0 0 0 0 0 -0.01545 0.06381 0 1.77773 -0.89363 0 -0.93687 -0.35479 0.7303 -1.30496
TYR_223 -6.70561 0.81666 2.77135 -0.60645 0.04826 0.30256 1.561 -1.98943 -0.02162 -0.14798 -0.93796 -0.14095 0 0 0 0 0 0.00264 0.03785 0 1.95015 -0.3981 0.00137 1.2797 -0.51017 0.4735 -2.21322
VAL_224 -2.86541 0.25034 2.04028 -0.31026 0.19039 0.06635 0.35648 -1.18607 -0 -0 0.05824 -0.48854 0 0 0 0 0 -0.01564 0.00084 0.15048 0 -0.4174 0 1.9342 -0.38104 0.30782 -0.30894
SER_225 -1.89201 0.14077 1.74061 -0.02988 0.03033 0.03019 0.62768 -0.90067 -0.01492 -0.04713 0.28281 -0.00054 0 0 0 0 0 -0.08104 3e-05 0.05525 0 0.18485 0.60041 -0.77834 -0.13353 0.31336 0.12826
TRP_226 -5.46608 0.66149 1.9509 -0.67311 0.10528 0.33558 0.82249 -1.43112 -0.00712 -0.07756 -0.51154 -0.43396 0 0 -0.80474 0 0 -0.04563 0.1502 0 2.84717 -0.02269 0 1.6906 0.1013 0.46809 -0.34044
SER_227 -3.24518 0.21889 4.09289 -0.03574 0 0.08288 1.7437 -1.81059 -0.02161 -0.22469 -0.86818 -0.17464 0 0 -0.54918 0 0 0.2569 0.02133 0.06111 0 -0.51463 0.63458 -0.77834 -0.14314 0.60921 -0.64444
ASP_228 -1.45603 0.06788 1.68582 -0.10388 0.00055 0.3095 0.62481 -0.77948 -0 -0 -0.65463 -0.4114 0 0 -0.49244 0 0 0.06344 0.01777 0 1.97721 -0.19211 0 -2.3716 -0.15309 0.57987 -1.2878
SER_229 -2.7481 0.0937 2.71743 -0.03152 0.00011 0.05026 0.82905 -1.22014 -0 -0 -0.85082 -0.82079 0 0 0 -0.73028 0 0.01985 0.08767 0.17643 0 -0.34167 1.72881 -0.77834 0.23351 0.49028 -1.09457
GLU_230 -3.82678 0.23505 4.60016 -0.46856 0.07263 0.71603 1.54933 -1.87219 -0.0099 -0.04635 -1.26704 -1.49756 0 0 -1.07385 0 0 0.03208 0.10218 0 4.28889 0.03049 0 -2.7348 0.39956 0.40062 -0.37001
ASP_231 -4.14579 0.72588 4.8262 -0.08568 0.00805 0.24111 2.6579 -2.07181 -0 -0 -4.67702 0.16079 0 0 -1.07385 -1.13893 0 -0.02753 0.07208 0 1.80565 -0.35435 0 -2.3716 0.02554 0.58923 -4.83412
ASP_232 -5.53735 0.51234 7.06578 -0.10216 0.00358 0.29202 2.46372 -2.7954 -0.00169 -0.00516 -4.6853 -1.16208 0 0 -0.92754 -1.33259 0 -0.01313 0.02988 0 2.55184 -0.17283 0 -2.3716 -0.06192 0.62907 -5.6205
ASP_233 -2.32741 0.17095 2.87307 -0.10912 0.00567 0.31512 0.79701 -1.31031 -0.02031 -0.15718 -1.79801 -0.20522 0 0 -0.92754 0 0 -0.02028 0.00107 0 3.06897 -0.30553 0 -2.3716 0.01837 0.3769 -1.92538
ASP_234 -5.69123 0.35068 7.71139 -0.10493 0.02366 0.30095 3.68833 -3.26117 -0.01617 -0.12881 -5.82569 -0.07551 0 0 -0.83874 -0.23762 0 0.11862 0.04047 0 2.13791 0.13359 0 -2.3716 -0.12778 0.26375 -3.90992
ASP_235 -4.56164 0.37754 5.80809 -0.11177 0.01087 0.33723 2.41727 -2.46531 -0.02179 -0.13541 -2.73484 -0.48417 0 0 0 0 0 -0.0641 0.01137 0 1.7105 0.08192 0 -2.3716 -0.11975 0.32765 -1.98796
GLU_236 -2.78501 0.16308 3.71831 -0.4418 0.20985 1.38485 1.15462 -1.53581 -0.01324 -0.10407 -0.78911 -3.08709 0 0 0 0 0 -0.11884 0.02452 0 3.70778 -0.27662 0 -2.7348 -0.34636 0.38856 -1.48119
GLU_237 -2.74803 0.25559 3.48396 -0.23468 0.06434 0.40758 1.32741 -1.48381 -0.04747 -0.37501 -1.19734 -0.58296 0 0 0 0 0 0.0032 0.05685 0 2.95016 0.05941 0 -2.7348 -0.41191 0.33377 -0.87376
ILE_238 -7.55371 0.85827 4.16502 -0.48772 0.45421 0.09011 2.56218 -2.84658 -0 -0 -2.33232 0.05005 0 0 0 0 0 0.02373 0.04981 0.62561 0 -0.49021 0 0.73287 0.04766 0.41038 -3.64065
GLU_239 -4.51994 0.51263 4.09763 -0.39411 0.09767 0.54038 1.10372 -1.76825 -0.02179 -0.13541 -0.3917 -0.43191 0 0 0 0 0 0.04436 0.14073 0 4.55579 0.05194 0 -2.7348 -0.01119 0.5454 1.28113
GLU_240 -2.95661 0.51311 2.58555 -0.21953 0.03611 0.32152 0.89393 -1.16568 -0 -0 -0.25847 -0.5817 0 0 0 0 0 0.0296 0.00469 0 2.91291 -0.19345 0 -2.7348 -0.25987 0.45381 -0.61888
LYS_241 -1.77575 0.09883 1.99051 -0.30599 0.02525 0.13941 0.65158 -0.88288 -0 -0 0.04388 0.0312 0 0 0 0 0 -0.05727 0.00175 1.66414 0 -0.07168 0 -1.5107 -0.31773 0.28529 0.00985
GLU_242 -3.88308 0.54841 2.96041 -0.2258 0.0433 0.3642 1.24207 -1.56743 -0 -0 -0.78492 -0.51006 0 0 0 0 0 -0.02765 0.01558 0 2.91187 0.28777 0 -2.7348 -0.02407 0.21499 -1.1692
LYS_243 -4.47499 0.5956 3.71111 -0.47331 0.14664 0.30615 1.18242 -1.71093 -0 -0 -0.79961 -0.21312 0 0 0 0 0 -0.03855 0.01101 2.12856 0 -0.05341 0 -1.5107 5.88167 1.50297 6.19151
PRO_244 -2.72543 0.57729 2.12279 -0.12095 0.00483 0.08658 0.67482 -0.97544 -0 -0 -0.24157 0.23279 0 0 0 0 0 -0.02886 0.00172 0.12502 0 -0.91048 0 -2.4119 5.34214 1.6265 3.37984
GLU_245 -4.07581 0.34152 3.7564 -0.38085 0.05252 0.60527 1.81885 -1.82472 -0 -0 -1.86523 -0.68011 0 0 -0.7146 0 0 -0.05758 0.1698 0 3.8321 -0.01014 0 -2.7348 -0.64769 0.4252 -1.98988
THR_246 -3.14361 0.59035 2.7798 -0.12569 0.08872 0.06149 1.42459 -1.49544 -0 -0 -0.42873 -0.57774 0 0 -0.28689 0 0 0.00421 0.0255 0.17114 0 -0.6319 2.44392 -1.0874 -0.43395 1.75128 1.12964
ASN_247 -3.24465 0.71818 2.495 -0.16785 0.00707 0.22606 1.09433 -1.29385 -0 -0 -0.84465 -0.07297 0 0 -0.28689 0 0 0.10082 0.06736 0 1.46672 -0.22489 0 -0.93687 -0.18871 1.86448 0.7787
PHE_248 -6.31554 0.72837 3.04068 -0.5372 0.02234 0.28084 2.16557 -2.07853 -0 -0 -2.3031 0.18056 0 0 -0.7146 0 0 0.129 0.03807 0 2.32428 -0.31085 0 1.0402 -0.04973 1.07964 -1.28
PRO_249 -3.83471 0.44396 2.37559 -0.20858 0.01376 0.15559 0.33313 -0.88061 -0 -0 -0.6143 -0.04074 0 0 0 0 0 0.06094 0.00141 0.33764 0 -0.81838 0 -2.4119 -0.13748 0.98475 -4.23994
SER_250 -2.48953 0.5933 2.69964 -0.02753 0.00044 0.02411 0.71776 -1.14083 -0.00039 -0.00301 -0.67373 -0.21871 0 0 0 0 0 0.12804 0 0.42559 0 0.00274 0.60052 -0.77834 -0.48444 0.95374 0.32937
PRO_251 -4.37526 0.36663 3.52375 -0.17547 0.00032 0.12121 1.18077 -1.46993 -0.003 -0.0482 -1.70784 0.14572 0 0 -0.40936 0 0 -0.03083 0.00329 0.72919 0 -1.0896 0 -2.4119 -0.61939 0.9635 -5.3064
PHE_252 -8.9218 0.97261 3.99255 -0.57921 0.01697 0.08371 2.17625 -2.57833 -0 -0 -1.98563 -0.27414 0 0 -0.83874 0 0 -0.05808 0.06734 0 1.96462 0.1925 0 1.0402 -0.42349 1.22245 -3.93024
THR_253 -5.60765 0.46001 5.31547 -0.11011 0.12818 0.06418 2.67499 -2.48979 -0.01221 -0.12684 -1.7883 -0.62826 0 0 0 -0.52548 0 0.03621 0.03625 0.05876 0 -0.49514 2.25882 -1.0874 -0.36413 1.24896 -0.95349
ASN_254 -3.59427 0.3313 4.23259 -0.16488 0.04868 0.25325 2.08689 -1.93086 -3e-05 -9e-05 -1.98154 -0.16872 0 0 -0.42193 0 0 -0.01252 0.06906 0 1.72497 0.28508 0 -0.93687 0.35564 0.68083 0.85658
ILE_255 -5.36728 0.48836 2.70838 -0.50151 0.46361 0.1049 0.72209 -1.66614 -0.02002 -0.09907 0.17386 -0.17569 0 0 0 0 0 0.01692 0.05813 0.4486 0 0.09352 0 0.73287 6.13349 1.03884 5.35386
LEU_256 -6.35198 0.81363 2.93773 -0.5464 0.13813 0.12175 1.76191 -1.8686 -0.05703 -0.34321 -0.88293 0.31549 0 0 -0.97264 0 0 0.10306 0.12146 0.49593 0 -0.11892 0 0.18072 5.24838 1.06233 2.15882
CYS:disulfide_257 -5.96631 0.58429 3.2806 -0.06324 0.00596 0.04558 2.06304 -1.91458 -0 -0 -1.74577 -0.50385 0 0 0 0 0.91929 0.09336 0.00091 0.14859 0 -0.32229 0 3.6196 0.12443 1.11994 1.48956
GLY_258 -4.57581 0.63251 3.41955 -0.00121 0 0 2.32132 -2.00567 -0 -0 -2.79452 -0.34609 0 0 0 0 0 -0.05344 0 0 0 -0.37566 0 0.83697 0.80713 0.62472 -1.5102
ILE_259 -9.20936 1.04881 1.32745 -0.47174 0.37681 0.10205 2.44736 -2.15454 -0.0066 -0.01976 -2.39493 -0.02145 0 0 0 0 0 0.12441 0.18578 0.3726 0 -0.59119 0 0.73287 0.23824 0.54264 -7.37055
ILE_260 -8.79894 1.76073 1.26581 -0.49346 0.38118 0.11483 2.61245 -2.18348 -0.00069 -0.00182 -2.33213 -0.07295 0 0 0 0 0 -0.05822 0.20021 0.34423 0 -0.69361 0 0.73287 -0.37412 0.67565 -6.92146
PHE_261 -10.012 1.29509 3.81202 -0.57064 0.04721 0.25581 3.11662 -2.91944 -0.0066 -0.01976 -3.52097 0.07817 0 0 0 0 0 -0.06176 0.09756 0 2.37186 -0.16004 0 1.0402 -0.27277 0.66216 -4.76731
VAL_262 -7.26946 0.81057 1.96238 -0.25368 0.15108 0.04891 2.15179 -2.25896 -0.01835 -0.10976 -1.68994 -0.22553 0 0 0 0 0 -0.00976 0.01398 0.39914 0 -0.78689 0 1.9342 -0.22866 0.64084 -4.73812
GLU_263 -2.65624 0.09403 3.28066 -0.35605 0.14182 0.44125 1.10872 -1.26022 -0.00395 -0.01428 -1.83421 -0.60676 0 0 -1.05046 0 0 0.00154 0.03103 0 3.28215 -0.16678 0 -2.7348 -0.42183 0.50877 -2.21562
ARG_264 -5.89444 0.23012 6.02215 -0.60136 0.08981 0.3735 2.08377 -2.67843 -0.02667 -0.1316 -2.29744 0.06943 0 0 0 -0.34148 0 -0.01819 0.29915 2.48773 0 0.04438 0 -1.2888 -0.26102 0.43864 -1.40074
ARG_265 -6.298 0.50003 4.7623 -1.00771 0.18223 0.66056 2.70244 -2.67005 -0.00399 -0.01523 -2.1103 0.12473 0 0 0 -1.1318 0 -0.04613 0.08075 2.61625 0 -0.09935 0 -1.2888 -0.23905 0.49969 -2.78142
TYR_266 -8.85917 0.87152 4.88655 -0.6689 0.04398 0.33919 2.34866 -2.79899 -0 -0 -2.16024 -0.20709 0 0 0 -0.74041 0 -0.01954 0.06394 0 2.7342 0.03383 0.04068 1.2797 -0.29188 0.42547 -2.67849
THR_267 -6.79894 0.78968 4.36732 -0.19398 0.0916 0.07196 2.42157 -2.6867 -0 -0 -1.12533 -0.50763 0 0 0 0 0 -0.03378 0.07205 0.11092 0 -0.01479 2.31575 -1.0874 -0.0468 0.33529 -1.91922
ALA_268 -7.30486 1.14786 3.3665 -0.02228 0 0 2.80289 -3.05838 -0 -0 -2.0218 -0.3352 0 0 0 0 0 0.17926 0 0 0 -0.26634 0 1.8394 -0.19572 0.44226 -3.4264
VAL_269 -7.44745 0.84339 4.37395 -0.31984 0.26994 0.07377 2.70454 -2.76282 -0.00913 -0.08914 -2.54049 -0.19898 0 0 0 0 0 0.0383 0.03566 0.0909 0 -0.25211 0 1.9342 -0.31246 0.55139 -3.01639
VAL_270 -9.5699 1.74998 4.8758 -0.32376 0.21499 0.07023 3.35853 -3.47735 -0.00712 -0.04518 -2.26103 -0.14083 0 0 0 0 0 -0.03482 0.10529 0.14422 0 -0.1905 0 1.9342 -0.18179 1.27444 -2.50461
LEU_271 -9.68323 1.40094 2.86582 -0.71886 0.44545 0.19397 2.75967 -2.92096 -0 -0 -2.28306 0.25773 0 0 0 0 0 0.1822 0.08427 3.26752 0 -0.27569 0 0.18072 -0.27835 1.52798 -2.99388
ASN_272 -8.94105 0.73051 8.90565 -0.33471 0.01421 0.63109 3.25595 -4.16722 -0.02999 -0.20826 -2.47085 -0.10733 0 0 0 -0.47364 0 -0.01241 0.01079 0 2.57861 0.62665 0 -0.93687 0.04332 0.70779 -0.17775
ARG_273 -7.06554 0.30121 6.74383 -0.58406 0.09009 0.32212 2.63227 -2.96492 -0 -0 -1.56111 0.27156 0 0 0 0 0 -0.04535 0.03856 2.50631 0 -0.10852 0 -1.2888 0.01578 0.33797 -0.35859
LEU_274 -10.1877 1.73929 3.26575 -0.50625 0.20987 0.10836 2.82257 -2.98954 -0.00486 -0.07255 -2.87423 0.28102 0 0 0 0 0 0.07439 0.16187 0.41743 0 -0.26235 0 0.18072 -0.31664 0.62418 -7.32869
ILE_275 -8.19172 0.6255 3.06777 -0.50395 0.32942 0.10338 2.83861 -2.76387 -0.00712 -0.04518 -2.53069 -0.06599 0 0 0 0 0 -0.05397 0.06991 0.56358 0 -0.44873 0 0.73287 -0.11418 0.69947 -5.69488
LYS_276 -6.35733 0.30627 7.77535 -0.44718 0.13023 0.21247 3.48698 -3.35691 -0 -0 -3.35208 0.11645 0 0 0 -0.85869 0 0.05759 0.06659 2.54161 0 0.02772 0 -1.5107 -0.15455 0.56466 -0.75153
GLU_277 -5.96403 0.40981 8.29006 -0.21046 0.01529 0.26253 3.68446 -3.55979 -0.00486 -0.07255 -5.01536 -0.50726 0 0 0 -0.7989 0 -0.01701 0.18897 0 3.21752 -0.18187 0 -2.7348 -0.32999 0.5206 -2.80765
ALA_278 -6.10666 0.51974 3.75968 -0.0229 0 0 2.72714 -2.74412 -0.01209 -0.12922 -2.50034 -0.38601 0 0 0 0 0 -0.0158 0 0 0 -0.29282 0 1.8394 -0.45506 0.34682 -3.47224
GLY_279 -4.64054 0.48473 4.557 -5e-05 0 0 2.05657 -2.55936 -0.01219 -0.03869 -0.76065 -0.41529 0 0 0 0 0 -0.05577 0 0 0 0.30107 0 0.83697 0.23159 0.19143 0.17682
LYS_280 -2.9531 0.0881 3.61569 -0.30437 0.03038 0.13834 1.2809 -1.641 -0 -0 -0.80952 -0.00449 0 0 0 0 0 -0.03115 0.00616 1.70229 0 -0.02492 0 -1.5107 0.27068 0.15849 0.01177
GLN_281 -5.15116 0.47868 4.76412 -0.28719 0.06486 0.24236 2.16918 -2.35034 -0.023 -0.17911 -2.35105 -0.51978 0 0 0 -0.80319 0 -0.04434 0.12689 0 2.84786 -0.08721 0 -0.18838 -0.32174 0.41161 -1.20093
ASP_282 -6.00839 0.60243 9.22001 -0.24679 0.14313 0.90021 5.27615 -3.82949 -0 -0 -7.01501 -0.83751 0 0 -0.9424 -0.46493 0 -0.00587 0.00287 0 2.36177 -0.52812 0 -2.3716 -0.17282 1.06729 -2.84906
PRO_283 -2.83206 0.60636 2.47283 -0.07838 0 0.04795 1.10978 -1.14926 -0 -0 0.04172 0.57491 0 0 0 0 0 -0.18639 0.00867 0.42202 0 -0.59375 0 -2.4119 -0.23217 1.10102 -1.09866
GLU_284 -4.7451 0.46085 4.53909 -0.19968 0.02676 0.27675 2.11104 -2.06567 -0.00844 -0.04191 -1.9698 -0.57217 0 0 -1.13281 0 0 0.22545 0.01943 0 2.93343 -0.18845 0 -2.7348 -0.15178 0.56733 -2.65046
LEU_285 -8.84123 0.90914 3.48545 -0.71271 0.28265 0.30142 2.36005 -2.61655 -0 -0 -1.59533 0.09298 0 0 -0.42389 0 0 0.02469 0.06754 0.82347 0 -0.21893 0 0.18072 -0.04543 0.90196 -5.02401
ALA_286 -4.4386 1.5132 2.63379 -0.02547 0.00195 0 1.5808 -1.94695 -0.01219 -0.03869 -0.01586 -0.4178 0 0 0 0 0 0.09129 0 0 0 0.03797 0 1.8394 0.31766 2.03952 3.16002
TYR_287 -6.77971 0.98535 2.55273 -0.55481 0.03162 0.27547 1.84099 -1.87739 -0 -0 -0.73263 -0.2618 0 0 0 -0.66421 0 0.08216 0.02481 0 2.78798 -0.13845 0.28904 1.2797 5.84185 2.99427 7.97697
ILE_288 -6.84836 1.24413 1.28398 -0.5017 0.438 0.11907 1.59448 -1.66714 -0.00124 -0.0202 -0.40564 0.24957 0 0 0 0 0 0.11448 0.04817 0.36731 0 -0.47664 0 0.73287 5.20835 2.02151 3.50099
SER_289 -3.62796 0.11128 3.80443 -0.03477 0.0006 0.06447 2.61979 -1.83858 -0.00987 -0.08924 -3.32539 -0.83603 0 0 -1.21458 0 0 -0.06135 0.02288 0.46231 0 0.47969 0.65101 -0.77834 -0.09728 0.48158 -3.21535
SER_290 -4.32407 0.44062 3.24015 -0.03741 0.00084 0.07107 1.24189 -1.54909 -0.03196 -0.22856 -1.0718 -0.304 0 0 0 -0.47364 0 0.0326 0.02638 0.59613 0 -0.12487 1.73916 -0.77834 0.21565 0.34707 -0.97218
ASN_291 -6.25553 0.4773 4.86844 -0.16371 0.01413 0.22252 2.82139 -2.68086 -0.02082 -0.0893 -2.4555 -0.89457 0 0 -1.00583 0 0 0.09351 0.0086 0 1.88049 -0.18488 0 -0.93687 0.03541 0.56521 -3.70085
PHE_292 -11.5183 2.11558 3.65113 -0.90161 0.09339 0.14578 3.26752 -3.47882 -0 -0 -1.84635 -0.42572 0 0 -1.00583 0 0 0.2688 0.00072 0 2.74473 -0.05028 0 1.0402 -0.00061 1.1284 -4.77127
ILE_293 -8.15831 0.99298 0.6209 -0.74909 0.51081 0.29842 1.44839 -1.88611 -0.02082 -0.0893 -0.5961 0.19151 0 0 0 0 0 -0.16021 0.01626 0.75294 0 0.32911 0 0.73287 0.07395 1.94738 -3.74444
THR_294 -3.63887 0.82731 1.22816 -0.14692 0.08301 0.09921 1.12479 -1.10592 -0.0153 -0.12419 -0.50928 -1.18877 0 0 0 0 0 -0.05344 0.62701 0.02127 0 -0.23265 2.25731 -1.0874 -0.19331 1.47407 -0.55389
GLY_295 -2.19876 0.17561 2.41263 -0.0007 0 0 1.21387 -1.25108 -0.01526 -0.12324 -0.91729 -0.23297 0 0 0 0 0 -0.08637 0 0 0 -1.54069 0 0.83697 0.07548 0.44544 -1.20636
HIS_D_296 -3.54487 0.22014 4.09919 -0.4471 0.01455 0.32716 2.481 -1.86746 -0 -0 -2.40529 -0.32639 0 0 -0.88755 -0.85869 0 0.0174 0.03174 0 2.02703 -0.40592 0 -0.45461 0.33771 0.38849 -1.25347
GLY_297 -1.4393 0.07593 1.73021 -0.00027 0 0 0.9145 -0.83932 -0 -0 -1.12343 -0.18279 0 0 -0.88755 0 0 -0.1067 0 0 0 -0.6644 0 0.83697 -0.03251 0.3697 -1.34895
ILE_298 -3.70078 0.4272 0.54571 -0.54872 0.4533 0.11164 0.30914 -0.76997 -0.01791 -0.15838 0.23622 -0.295 0 0 0 0 0 -0.01495 0.08118 0.39687 0 0.40033 0 0.73287 0.32894 0.30555 -1.17675
GLY_299 -2.01637 0.14584 1.01437 -0.00061 0 0 0.35302 -0.71595 -0 -0 -0.09367 -0.22375 0 0 0 0 0 -0.18937 0 0 0 -0.38149 0 0.83697 0.61869 0.25489 -0.39742
LYS_300 -2.25429 0.09193 1.84123 -0.42528 0.05556 0.25977 0.79256 -0.84853 -0 -0 -0.47889 -0.17111 0 0 -0.67992 0 0 0.02497 0.02295 2.85165 0 -0.23427 0 -1.5107 0.50939 0.22017 0.06717
ASN_301 -3.37574 0.27282 3.491 -0.15568 0.00686 0.20451 1.45869 -1.56792 -0 -0 -0.84336 -0.82208 0 0 -1.7006 0 0 -0.01541 0.00659 0 2.0323 -0.28219 0 -0.93687 0.2685 0.32977 -1.62881
GLN_302 -4.00318 0.94407 4.22432 -0.33229 0.02632 0.19465 2.29606 -1.71071 -0 -0 -3.5494 -0.04277 0 0 -1.05725 -1.13275 0 0.37349 0.00236 0 3.02785 0.10446 0 -0.18838 0.37349 1.03384 0.58417
PRO_303 -2.19011 0.45297 0.95544 -0.1648 0.0649 0.10807 0.27059 -0.39682 -0 -0 0.27308 0.11953 0 0 0 0 0 0.08354 0.05627 0.19515 0 -1.06495 0 -2.4119 1.09246 1.40188 -1.15468
ARG_304 -5.19188 0.5923 5.83709 -0.42518 0.04542 0.20475 3.54847 -2.40901 -0 -0 -4.10518 0.49644 0 0 0 -1.13275 0 -0.01881 0.09744 1.89055 0 0.1393 0 -1.2888 0.82732 0.71399 -0.17855
SER_305 -2.40299 0.1745 2.42119 -0.02915 0.00011 0.04724 0.74511 -1.05256 -0 -0 -0.09574 -0.98651 0 0 0 0 0 -0.08585 0.00833 0.15386 0 -0.31044 0.60762 -0.77834 -0.15959 0.30687 -1.43635
LYS_306 -2.46217 0.35654 2.76153 -0.32098 0.04296 0.17648 0.71491 -1.24338 -0.00599 -0.02953 1.11129 -0.1896 0 0 0 0 0 0.04308 0.0006 1.7584 0 -0.08414 0 -1.5107 -0.52467 0.16496 0.7596
GLN_307 -7.06145 0.70917 6.92257 -0.68155 0.09342 0.73428 3.54449 -3.19699 -0.01791 -0.15838 -2.50648 -0.61332 0 0 -1.32327 0 0 0.00867 0.10736 0 2.3767 -0.19283 0 -0.18838 -0.21587 0.5501 -1.10967
MET_308 -5.28851 0.38023 3.69149 -0.32818 0.09488 0.03957 2.00301 -1.83635 -0.00644 -0.07433 -1.51914 -0.04037 0 0 -1.14691 0 0 -0.06326 0.05563 1.37067 0 -0.15729 0 0.60916 -0.08457 0.58164 -1.71909
GLU_309 -3.72744 0.40769 5.93836 -0.48879 0.15983 0.7661 2.54569 -2.42977 -0.01766 -0.16213 -3.56451 -1.28372 0 0 -1.06772 0 0 0.05211 0.09629 0 5.26296 0.09431 0 -2.7348 -0.35464 0.28355 -0.22426
ALA_310 -2.41659 0.19771 2.96662 -0.03057 0.01462 0 1.83795 -1.46182 -0 -0 -1.61384 -0.49674 0 0 -1.51899 0 0 0.00831 0 0 0 -0.10263 0 1.8394 -0.00623 0.34164 -0.44116
GLU_311 -2.4996 0.15759 2.65384 -0.23518 0.04037 0.36571 0.70658 -1.13309 -0.00599 -0.02953 -0.70034 -0.56101 0 0 0 0 0 -0.0489 0.04259 0 2.91421 -0.08201 0 -2.7348 -0.01948 0.26957 -0.89945
PHE_312 -5.52787 0.49369 2.11915 -0.5164 0.03078 0.22433 0.67767 -1.60911 -0.01121 -0.0878 -0.6638 0.07992 0 0 -0.4367 0 0 0.07313 0.07731 0 2.03278 -0.3692 0 1.0402 -0.3652 0.309 -2.42933
ARG_313 -3.03577 0.1035 3.65196 -1.00149 0.28044 0.77987 1.53702 -1.68082 -0 -0 -2.3849 -0.1932 0 0 -1.36283 0 0 0.01853 0.07123 2.98295 0 -0.21351 0 -1.2888 0.65724 0.34108 -0.73751
LYS_314 -3.8344 0.27968 4.02235 -0.57231 0.31817 0.22327 0.92059 -1.60405 -0 -0 -1.2995 0.23753 0 0 0 -0.06768 0 -0.02838 0.34816 2.6287 0 0.01364 0 -1.5107 0.69 0.44382 1.20888
GLN_315 -2.45736 0.13145 2.97227 -0.68685 0.10487 0.82729 1.16253 -1.33913 -0 -0 -1.58923 -0.63971 0 0 -0.47486 0 0 -0.02428 0.28412 0 2.2165 -0.15816 0 -0.18838 -0.41178 0.46232 0.19161
GLU_316 -3.74488 0.41632 5.40431 -0.23588 0.04814 0.3806 1.44221 -1.9456 -0 -0 -3.16068 -0.53256 0 0 0 -0.06768 0 0.02632 0.01825 0 3.07872 0.2579 0 -2.7348 0.0062 0.36306 -0.98004
GLU_317 -4.22662 0.45584 4.98864 -0.27487 0.036 0.3353 2.39382 -2.11838 -4e-05 -0.00059 -2.97997 -0.26174 0 0 0 0 0 0.07003 0.06038 0 2.80342 -0.05765 0 -2.7348 -0.0115 0.3813 -1.14142
VAL_318 -6.91275 0.87861 3.22403 -0.33344 0.42216 0.07698 1.883 -2.46972 -0 -0 -0.86775 -0.30534 0 0 0 0 0 -0.06226 2e-05 0.30731 0 -0.02774 0 1.9342 -0.41101 0.625 -2.03869
LEU_319 -5.87681 0.43309 4.07854 -0.67591 0.36049 0.24108 1.63087 -2.30259 -0.02049 -0.1225 -1.1994 -0.07808 0 0 0 0 0 -0.03922 0.27349 1.4773 0 -0.27316 0 0.18072 -0.29396 0.75345 -1.45309
ARG_320 -5.05304 0.50884 5.49559 -0.54577 0.06838 0.31276 2.80001 -2.62817 -0 -0 -2.14029 0.3449 0 0 0 0 0 0.02991 0.03563 2.59367 0 -0.02191 0 -1.2888 -0.25969 0.52582 0.77784
LYS_321 -7.55477 0.46646 9.30987 -0.50434 0.20109 0.29826 3.92047 -3.87541 -0.02283 -0.15546 -5.92588 0.1345 0 0 0 0 0 0.09666 0.09728 2.2575 0 -0.04736 0 -1.5107 -0.30125 0.36029 -2.75561
PHE_322 -10.6485 0.86588 4.85931 -0.74602 0.0403 0.20142 2.62789 -3.40922 -0.00213 -0.00975 -2.09435 -0.06693 0 0 0 0 0 -0.01424 0.14571 0 2.1553 -0.19932 0 1.0402 -0.16529 0.45903 -4.96077
ARG_323 -6.57324 0.63467 6.76303 -1.56453 0.38499 1.54715 2.19783 -2.79416 -0.00783 -0.04079 -2.80155 -1.36524 0 0 0 -0.5823 0 -0.01787 0.02606 3.2824 0 -0.18617 0 -1.2888 -0.19339 0.67798 -1.90176
ALA_324 -3.40003 0.26839 2.95535 -0.02774 0.00476 0 1.22852 -1.78883 -0 -0 -1.12505 -0.42379 0 0 0 0 0 -0.03024 0 0 0 0.01294 0 1.8394 -0.58485 0.5347 -0.53647
HIS_D_325 -4.66869 0.31812 4.93635 -0.41951 0.03639 0.53966 1.99448 -2.38705 -0.02271 -0.2379 -2.14223 -0.5066 0 0 -0.42193 0 0 -0.01139 0.04415 0 1.62751 -0.4152 0 -0.45461 -0.51999 0.38685 -2.3243
GLU_326 -3.94532 0.33114 5.24428 -0.19955 0.02784 0.26563 1.95554 -2.1674 -0.00019 -0.00047 -3.54467 -0.58193 0 0 0 0 0 0.22006 0.12506 0 3.29159 -0.21905 0 -2.7348 -0.29239 0.43458 -1.79004
THR_327 -4.87619 0.1886 4.17365 -0.10822 0.05854 0.07565 1.32681 -2.12175 -0.05404 -0.40501 -0.11676 -0.77825 0 0 0 0 0 0.07565 0 0.08735 0 -0.50731 2.28804 -1.0874 -0.19339 0.3371 -1.63691
ASN_328 -7.1575 0.5276 6.30472 -0.19953 0.01482 0.3201 3.82136 -3.18066 -0.01889 -0.07216 -3.33826 -0.62907 0 0 -2.18722 0 0 0.10292 0.06999 0 3.10629 0.16632 0 -0.93687 0.28107 0.53176 -2.4732
LEU_329 -8.57987 1.2675 2.49485 -0.63549 0.27124 0.17103 2.22383 -2.45642 -0.00628 -0.01914 -2.09949 0.28708 0 0 0 0 0 -0.01463 0.03088 0.76678 0 -0.1438 0 0.18072 0.46089 0.78076 -5.01955
LEU_330 -9.94254 1.22154 2.66018 -0.58701 0.22286 0.14157 2.32432 -2.7443 -0.01889 -0.07216 -2.86689 0.31682 0 0 0 0 0 0.09078 0.05519 0.70003 0 -0.34754 0 0.18072 0.02156 0.62707 -8.01668
ILE_331 -9.99883 1.29669 3.27602 -0.60604 0.37223 0.11831 2.78439 -2.81284 -0.00628 -0.01914 -2.75535 0.33523 0 0 0 0 0 0.1084 0.19778 0.9296 0 -0.70141 0 0.73287 -0.3021 0.96975 -6.08072
ALA_332 -5.78024 0.80374 1.78571 -0.02169 0 0 2.30117 -2.04279 -0 -0 -2.63196 -0.34942 0 0 0 0 0 -0.01274 0 0 0 -0.47449 0 1.8394 -0.23941 1.40961 -3.41309
THR_333 -5.69526 0.93295 3.36787 -0.12093 0.14255 0.07865 2.51482 -2.25807 -0 -0 -2.01685 -1.28309 0 0 -0.82048 0 0 -0.04673 0.11756 0.36809 0 -0.61702 2.29953 -1.0874 0.39985 1.33534 -2.3886
SER_334 -2.91817 0.34477 3.37367 -0.02904 0.00016 0.04729 1.02646 -1.53145 -0.05495 -0.27673 -1.09561 -0.88244 0 0 0 0 0 -0.12358 0.00079 0.12542 0 -0.38128 0.60108 -0.77834 0.46202 0.73916 -1.35077
VAL_335 -3.92754 0.63463 2.50511 -0.31861 0.21205 0.0733 1.34773 -1.54096 -0 -0 0.24454 -0.2232 0 0 -0.82048 0 0 -0.03491 0.02136 0.35616 0 -0.00753 0 1.9342 -0.04667 0.21526 0.62445
VAL_336 -7.54675 1.59334 1.09118 -0.41032 0.79681 0.11604 1.92225 -1.99148 -0 -0 -2.28754 -0.68457 0 0 -1.0646 0 0 -0.02866 0.15498 1.4225 0 0.66248 0 1.9342 -0.08556 0.60376 -3.80193
GLU_337 -6.66547 0.89006 7.03568 -0.19738 0.02045 0.27432 2.42719 -3.04616 -0.03559 -0.25414 -3.27442 -0.56882 0 0 0 -0.66072 0 -0.02234 0.09687 0 2.99976 -0.22799 0 -2.7348 -0.17954 0.82256 -3.3005
GLU_338 -3.84606 0.1738 5.29327 -0.27067 0.04223 0.31208 1.08834 -2.29448 -0.02456 -0.09589 -2.35073 -0.21693 0 0 -0.47221 -0.35196 0 -0.02279 0.06255 0 2.91079 -0.18865 0 -2.7348 0.0351 0.44081 -2.51077
GLY_339 -0.8055 0.07656 0.84119 -5e-05 0 0 0.00826 -0.41965 -0.01073 -0.04623 0.32533 -0.3749 0 0 0 0 0 -0.08686 0 0 0 -1.30469 0 0.83697 -0.03536 0.19788 -0.79777
VAL_340 -5.03022 0.87576 0.64791 -0.37337 0.40181 0.09105 0.63633 -1.33615 -0.00232 -0.0382 0.16181 -0.0684 0 0 0 0 0 -0.06905 6e-05 0.77342 0 -0.75014 0 1.9342 -0.43189 0.52687 -2.05052
ASP_341 -3.35396 0.23277 3.20625 -0.23051 0.02991 0.75513 0.77679 -1.42795 -0.03971 -0.22189 -1.43095 -0.83213 0 0 0 -0.5823 0 0.01426 0.07464 0 2.21065 -0.80969 0 -2.3716 -0.16308 0.62317 -3.54021
ILE_342 -6.60337 1.54348 0.66783 -0.60803 0.54767 0.10727 0.87913 -1.26874 -0.00167 -0.02583 -0.35593 0.36336 0 0 0 0 0 0.00751 0.14429 0.95392 0 -0.72151 0 0.73287 -0.01233 1.34227 -2.30781
PRO_343 -6.20644 1.28122 3.1274 -0.13876 0.00063 0.10013 0.86119 -1.29833 -0 -0 -0.51086 0.26705 0 0 0 0 0 0.02822 0.03406 0.33707 0 -1.14159 0 -2.4119 -0.17733 1.82098 -4.02725
LYS_344 -4.3519 0.40384 2.71951 -0.319 0.03066 0.16479 0.22234 -1.27481 -0.02821 -0.13695 -0.43586 -0.04764 0 0 0 0 0 -0.0749 0.22751 2.21988 0 0.262 0 -1.5107 0.01811 0.86958 -1.04174
CYS:disulfide_345 -7.73453 0.79558 5.06382 -0.02897 0 0.00979 2.35252 -3.01062 -0.00738 -0.01533 -1.58894 -0.13051 0 0 0 0 0.91929 0.01077 0.25485 0.23847 0 -0.11718 0 3.6196 0.15232 0.74908 1.53261
ASN_346 -5.33063 0.55553 4.19963 -0.2001 0.01884 0.3061 2.23999 -2.36902 -0.02002 -0.09907 -2.70578 -0.52795 0 0 0 0 0 -0.05109 0.02871 0 2.38358 -0.33464 0 -0.93687 -0.2983 0.43158 -2.70949
LEU_347 -7.73789 0.98264 2.14497 -0.60877 0.23014 0.17549 2.15948 -2.26179 -0 -0 -1.80372 0.24585 0 0 0 0 0 0.38371 0.01517 0.46928 0 -0.07929 0 0.18072 0.27125 0.46859 -4.76414
VAL_348 -8.16945 1.36665 3.02678 -0.27467 0.17564 0.05719 2.82455 -2.7193 -0 -0 -2.43681 -0.21063 0 0 0 0 0 -0.06146 0.11114 0.32578 0 -0.79924 0 1.9342 0.30978 0.66556 -3.87428
VAL_349 -7.70016 1.16758 2.23129 -0.27037 0.17586 0.0568 2.52574 -2.32793 -0 -0 -2.85658 -0.27236 0 0 0 0 0 0.01996 0.08511 0.24795 0 -0.77328 0 1.9342 -0.43093 0.5271 -5.66002
ARG_350 -9.92049 1.0423 9.11321 -0.72438 0.30004 0.35741 4.38939 -3.99974 -0.01727 -0.13834 -4.53516 0.35949 0 0 -0.7392 -0.23083 0 -0.05682 0.53252 2.3762 0 0.20244 0 -1.2888 0.0167 0.75905 -2.20229
PHE_351 -9.57443 1.35815 1.7226 -0.85814 0.04259 0.22556 1.38197 -2.24571 -0 -0 -0.98689 -0.041 0 0 0 0 0 0.07791 0.01201 0 2.00747 -0.24289 0 1.0402 0.42013 0.86226 -4.79822
ASP_352 -5.22921 0.55105 6.70656 -0.10245 0.00716 0.29143 3.07846 -2.82505 -0.02667 -0.1316 -4.62956 -0.36819 0 0 -1.40597 0 0 -0.00294 0.06577 0 2.47666 0.24275 0 -2.3716 0.27009 0.68912 -2.71416
LEU_353 -4.38516 0.65855 1.91037 -0.43688 0.17741 0.06743 0.84418 -1.33899 -0.00912 -0.12843 -0.89222 0.40716 0 0 -0.3837 0 0 0.06338 0.06835 0.59036 0 0.04564 0 0.18072 -0.08467 1.18659 -1.45902
PRO_354 -4.96213 0.69999 2.13057 -0.22099 0.02875 0.16559 0.53452 -0.86889 -0 -0 0.2127 -0.21722 0 0 0 0 0 -0.03306 0.02689 0.68546 0 -0.74775 0 -2.4119 -0.4127 1.46962 -3.92054
THR_355 -2.21662 0.29407 2.02274 -0.15145 0.07629 0.1151 0.31324 -1.03483 -0.03285 -0.32872 -0.28099 -1.2444 0 0 0 0 0 0.31019 0.07034 0.12623 0 -0.07796 2.26853 -1.0874 0.23979 0.84932 0.23062
GLU_356 -6.74996 1.11628 6.97475 -0.34191 0.07362 0.45639 2.4197 -2.95477 -0.02055 -0.15526 -3.36452 -0.70068 0 0 0 -0.59968 0 0.0405 0.07001 0 2.61888 0.34657 0 -2.7348 1.4563 0.79826 -1.25088
TYR_357 -10.3252 1.12065 4.15813 -1.09222 0.14254 0.43325 2.50001 -2.96933 -0.00153 -0.0139 -1.65314 -0.28946 0 0 -0.52314 0 0 0.06861 0.29254 0 1.74925 -0.49445 0.00175 1.2797 1.11469 1.1023 -3.39896
ARG_358 -6.9689 0.53349 7.49124 -0.52588 0.0674 0.2828 2.62857 -3.12797 -0.01405 -0.05926 -3.28747 0.65076 0 0 0 -1.25384 0 0.04347 0.05108 2.50555 0 -0.15464 0 -1.2888 -0.06436 0.66749 -1.82333
SER_359 -5.49917 0.3935 7.2898 -0.02995 0 0.06206 2.89762 -3.09525 -0.01792 -0.1264 -3.40798 -0.7784 0 0 0 -0.42989 0 0.04389 0.02909 0.67904 0 0.33832 1.77787 -0.77834 -0.08438 0.33375 -0.40275
TYR_360 -9.8713 0.80471 5.73463 -0.94308 0.04663 0.32679 3.57606 -3.22675 -7e-05 -0.00374 -3.25 -0.32766 0 0 0 -0.61889 0 4e-05 0.42043 0 1.87414 -0.46391 0.00272 1.2797 0.22383 0.31435 -4.10137
VAL_361 -6.39256 0.38588 4.42177 -0.31608 0.23155 0.07294 2.07677 -2.61854 -0 -0 -1.94667 -0.24247 0 0 0 0 0 -0.06138 0.00288 0.12351 0 -0.35991 0 1.9342 0.06921 0.32843 -2.29049
GLN_362 -7.90401 0.43599 8.48393 -0.24176 0.02381 0.17995 2.92796 -3.88657 -0.00683 -0.05596 -2.19866 -0.40333 0 0 0 -0.35196 0 -0.02287 0.02956 0 2.67141 -0.11132 0 -0.18838 -0.16269 0.34927 -0.43247
SER_363 -6.11907 0.45192 5.85706 -0.02941 0.00011 0.01929 3.13738 -2.91903 -0.02768 -0.13637 -3.17556 0.01583 0 0 0 0 0 0.03472 0.06006 0.56828 0 0.33252 1.7728 -0.77834 0.10244 0.41863 -0.41441
LYS_364 -8.44386 0.59698 8.01165 -0.58518 0.15518 0.26846 4.43746 -3.50964 -0.01473 -0.08095 -4.87385 0.09685 0 0 0 -1.74624 0 0.00278 0.14847 2.69961 0 -0.00673 0 -1.5107 0.20417 0.55786 -3.5924
GLY_365 -3.1619 0.38063 4.01686 -4e-05 0 0 1.74862 -1.90713 -0 -0 -2.21425 -0.41418 0 0 -0.38725 0 0 -0.19803 0 0 0 0.29009 0 0.83697 0.22238 0.61083 -0.17641
ARG_366 -8.94368 1.27509 8.06699 -1.11689 0.24662 0.89097 4.42137 -3.89166 -0 -0 -4.72961 0.20796 0 0 -1.0646 0 0 -0.0472 0.51896 3.35923 0 -0.16811 0 -1.2888 0.07655 0.93793 -1.24888
ALA_367 -5.3347 0.58117 3.09763 -0.03079 0.01441 0 1.93415 -2.26243 -0.05013 -0.27905 -1.05467 -0.4964 0 0 -0.51115 0 0 0.08118 0 0 0 -0.10854 0 1.8394 0.02458 0.94572 -1.60962
ARG_368 -6.52902 0.78577 5.4156 -0.50397 0.11065 0.30291 1.88994 -2.33872 -0.03559 -0.15229 -1.80477 0.15656 0 0 -0.38725 0 0 -0.07431 0.08751 1.94621 0 -0.04612 0 -1.2888 -0.09137 0.69748 -1.85956
ALA_369 -4.81317 0.90204 3.52836 -0.02096 0 0 1.57277 -2.34334 -0 -0 -1.74347 -0.14784 0 0 0 0 0 0.06537 0 0 0 -0.08577 0 1.8394 -0.52443 1.14592 -0.62513
PRO_370 -2.21938 0.67646 1.68812 -0.12801 0.00348 0.09394 0.68859 -0.86351 -0 -0 0.4587 0.21135 0 0 0 0 0 -0.04319 0.02564 0.1028 0 -1.01858 0 -2.4119 -0.54266 1.05499 -2.22316
ILE_371 -1.54744 0.17562 1.60348 -0.59358 0.40319 0.22586 0.41762 -0.77384 -0 -0 -0.17626 -0.61339 0 0 0 0 0 0.08655 0.02138 1.14171 0 1.34925 0 0.73287 5.24287 0.6748 8.37068
SER_372 -5.65203 0.55772 4.97599 -0.03636 0 0.08015 2.36841 -2.48669 -2e-05 -0.00054 -3.15897 -0.3965 0 0 -0.51115 0 0 0.00509 0.00077 0.19077 0 -0.39338 0.60648 -0.77834 5.2389 0.66421 1.27452
ASN_373 -6.14304 0.25531 3.93192 -0.15267 0.00476 0.21918 2.33355 -2.37476 -0.02979 -0.24752 -1.85173 -0.11655 0 0 0 0 0 0.15294 0.01859 0 2.62667 0.41584 0 -0.93687 -0.13135 0.56166 -1.46387
TYR_374 -11.2909 1.01984 5.54667 -0.7253 0.15562 0.13647 3.30056 -3.22113 -0.00765 -0.02851 -2.84423 -0.36854 0 0 0 0 0 0.06402 0.04035 0 3.08773 -0.16371 0.00258 1.2797 0.42036 0.50986 -3.08623
VAL_375 -7.8061 1.00668 2.27016 -0.27369 0.18799 0.05578 2.66687 -2.44315 -0 -0 -2.96401 -0.21925 0 0 0 0 0 -0.03207 0.05939 0.3356 0 -0.79722 0 1.9342 0.02005 0.47427 -5.52451
MET_376 -9.40792 1.1521 3.79376 -0.36896 0.10544 0.13224 2.4938 -2.37016 -0.01073 -0.0374 -3.15076 -0.31251 0 0 0 0 0 -0.02064 0.12405 1.60107 0 0.10401 0 0.60916 -0.16187 0.44029 -5.28503
LEU_377 -7.85645 0.61217 1.28815 -0.47598 0.30365 0.10689 1.92678 -1.89747 -0 -0 -1.5595 0.07406 0 0 0 0 0 -0.02153 0.00236 2.0749 0 -0.35357 0 0.18072 -0.03656 0.51224 -5.11913
ALA_378 -4.56267 0.17866 2.37217 -0.02375 3e-05 0 1.98768 -1.84949 -0.02502 -0.10046 -1.52579 -0.43771 0 0 0 0 0 0.03986 0 0 0 -0.23221 0 1.8394 0.04547 0.39319 -1.90064
ASP_379 -4.80014 0.76937 6.69246 -0.11311 0.0129 0.32984 3.4175 -2.89651 -0 -0 -6.31293 -0.29168 0 0 0 -0.66813 0 -0.01797 0.00638 0 1.97492 0.0657 0 -2.3716 -0.14904 0.54772 -3.80433
THR_380 -4.84024 0.52469 4.43916 -0.11853 0.06645 0.05004 2.11096 -2.38352 -0.02342 -0.14274 -2.3789 -0.63838 0 0 0 0 0 -0.05555 0.00161 0.78763 0 0.22564 2.31598 -1.0874 -0.34945 0.7538 -0.74219
ASP_381 -2.33375 0.18771 2.93328 -0.11717 0.0141 0.36542 0.44858 -1.18049 -0.00246 -0.02569 -0.66054 -0.41148 0 0 0 0 0 -0.09033 0.00056 0 1.80654 -0.02798 0 -2.3716 -0.26587 0.50716 -1.22401
LYS_382 -4.08733 0.28057 4.29903 -0.32469 0.05395 0.19363 2.13779 -2.00976 -0 -0 -2.27575 -0.28443 0 0 0 0 0 0.14953 0.00104 1.80722 0 0.05843 0 -1.5107 -0.21214 0.29712 -1.4265
ILE_383 -6.99161 0.60901 4.91313 -0.58387 0.3003 0.17366 2.93055 -2.7204 -0 -0 -1.80298 0.15341 0 0 0 0 0 -0.07445 0.10007 1.51031 0 0.05153 0 0.73287 -0.13715 0.32016 -0.51547
LYS_384 -3.32107 0.35707 3.68662 -0.30614 0.03569 0.14231 1.25661 -1.78122 -0.03162 -0.22851 -0.56993 -0.04706 0 0 0 0 0 0.01443 0.00185 1.80267 0 -0.02561 0 -1.5107 -0.27161 0.32783 -0.46836
SER_385 -3.20188 0.09941 4.20948 -0.02247 0 0.02038 1.55642 -1.95014 -0 -0 -0.59344 -0.39739 0 0 0 0 0 0.07083 0.00211 0.48279 0 0.30896 0.60536 -0.77834 -0.13289 0.21345 0.49265
PHE_386 -9.47562 1.27071 3.43855 -0.81963 0.04273 0.18548 2.55927 -2.64084 -0 -0 -2.15551 -0.17649 0 0 0 0 0 0.00242 0.40783 0 1.75761 -0.51162 0 1.0402 0.09036 0.605 -4.37956
GLU_387 -6.23257 0.34807 6.47073 -0.21177 0.02369 0.28927 2.58342 -2.98636 -0.00054 -0.01172 -2.27475 -0.57516 0 0 0 0 0 -0.01431 0.01027 0 3.00237 -0.29591 0 -2.7348 -0.23986 0.76222 -2.08773
GLU_388 -4.82897 0.23175 7.09269 -0.43466 0.04981 0.84702 3.1868 -2.993 -0.00962 -0.08457 -4.57218 -0.47253 0 0 0 -0.65377 0 0.10648 0.00114 0 3.39876 -0.27265 0 -2.7348 -0.58676 0.4721 -2.25698
ASP_389 -5.72376 0.23236 6.16968 -0.10952 0.01515 0.33799 2.74052 -2.98361 -0 -0 -2.77508 -0.25884 0 0 0 0 0 -0.03339 0.06423 0 1.75368 0.11611 0 -2.3716 -0.41515 0.43806 -2.80316
LEU_390 -9.00127 1.28067 4.70091 -0.51108 0.1919 0.11387 2.75193 -3.04267 -0 -0 -2.31073 0.25906 0 0 0 0 0 -0.01222 0.12098 0.44486 0 -0.25059 0 0.18072 -0.26786 0.7199 -4.63162
LYS_391 -5.44881 0.25555 7.14213 -0.46233 0.14527 0.24403 3.1116 -3.08173 -0 -0 -4.44289 0.11024 0 0 0 -0.65377 0 0.02355 0.0446 2.53741 0 -0.00288 0 -1.5107 -0.34158 0.65294 -1.67738
THR_392 -6.88081 0.69732 5.23626 -0.19724 0.09422 0.06997 3.40996 -3.08037 -0.00762 -0.10983 -2.41841 -0.05546 0 0 0 0 0 -0.01605 0.07983 0.10666 0 -0.01562 2.24416 -1.0874 -0.18146 0.38056 -1.73132
TYR_393 -11.7798 0.83683 5.53653 -0.53707 0.14834 0.24666 3.27406 -3.8286 -0 -0 -2.64271 -0.34823 0 0 0 0 0 0.02493 0.09469 0 3.24978 -0.08685 0.03964 1.2797 -0.05675 0.52267 -4.02622
LYS_394 -6.49549 0.39635 8.18137 -0.32406 0.04087 0.15388 3.90693 -3.45293 -0 -0 -4.10674 0.0405 0 0 0 -0.58137 0 0.02383 0.154 1.74792 0 0.02481 0 -1.5107 -0.27111 0.54172 -1.53023
ALA_395 -5.21742 0.73451 3.84397 -0.02202 0 0 2.37121 -2.50808 -0 -0 -1.1356 -0.37789 0 0 0 0 0 -0.01458 0 0 0 -0.33237 0 1.8394 -0.42224 0.47988 -0.76122
ILE_396 -9.6832 1.44501 3.38448 -0.66483 0.65598 0.15819 2.67104 -2.98788 -0.021 -0.08434 -1.64704 0.14626 0 0 0 0 0 -0.06829 0.12426 3.29909 0 -0.4506 0 0.73287 -0.24544 0.55884 -2.6766
GLU_397 -4.56226 0.16168 5.2831 -0.32145 0.05527 0.3723 2.53738 -2.39922 -0.00375 -0.07952 -2.87358 -0.60555 0 0 0 -0.85553 0 -0.07151 0.03739 0 3.42713 -0.2792 0 -2.7348 -0.29992 0.45733 -2.7547
LYS_398 -3.53663 0.1744 4.20996 -0.33495 0.05966 0.19397 2.02127 -1.85501 -0 -0 -2.30189 -0.1361 0 0 -0.62527 0 0 -0.0401 0.00511 1.74396 0 -0.06687 0 -1.5107 -0.56364 0.55808 -2.00473
ILE_399 -6.24251 0.98858 3.13141 -0.49822 0.44522 0.11134 1.62938 -2.09626 -0 -0 -0.70006 -0.35441 0 0 0 0 0 -0.00031 0.34832 0.82001 0 -0.39198 0 0.73287 -0.20342 1.0315 -1.24855
LEU_400 -5.18975 0.28932 2.96512 -0.48199 0.12986 0.08983 0.78587 -1.93693 -0.03458 -0.14926 -0.69638 0.30639 0 0 -0.36012 0 0 -0.07175 0.08655 0.59807 0 -0.0437 0 0.18072 -0.23241 0.78771 -2.97743
ARG_401 -4.44821 0.26557 5.45931 -0.96737 0.31872 0.72027 2.48649 -2.56299 -0 -0 -3.03472 0.13558 0 0 -0.98538 0 0 0.1165 0.0616 2.19895 0 -0.11872 0 -1.2888 -0.3147 0.37178 -1.58613
ASN_402 -4.75518 0.41955 3.55829 -0.35098 0.09601 0.61468 0.98381 -1.84447 -0 -0 -0.84797 -0.23176 0 0 -0.83713 0 0 0.06672 8e-05 0 1.26957 -0.36324 0 -0.93687 -0.01878 0.47388 -2.70378
LYS_403 -3.94212 0.42282 2.86635 -0.30519 0.02723 0.1075 0.80424 -1.36485 -0 -0 -0.44288 -0.01025 0 0 0 0 0 -0.00175 0.04685 2.09614 0 0.18535 0 -1.5107 0.1096 0.46347 -0.44819
CYS_404 -1.50949 0.14912 0.79742 -0.11685 0.00346 0.0679 0.02878 -0.4164 -0 -0 -0.34196 -0.49112 0 0 0 0 0 -0.01476 0.00052 0.2537 0 -0.33778 0 3.6196 -0.02478 0.32043 1.9878
SER_405 -0.97109 0.04245 0.72635 -0.02567 0 0.06115 0.02427 -0.3394 -0 -0 -0.05673 -0.42912 0 0 0 0 0 -0.01241 0.00015 0.04252 0 -0.55781 0.60044 -0.77834 -0.26347 0.17116 -1.76553
LYS_406 -0.90469 0.05104 0.81279 -0.44959 0.06991 0.27037 0.06156 -0.35036 -0.00915 -0.06904 0.19703 -0.1058 0 0 0 0 0 -0.00551 0.00405 2.09255 0 0.14244 0 -1.5107 -0.08665 0.09201 0.30226
SER_407 -1.06952 0.04437 1.14768 -0.01703 0 0.02876 0.36994 -0.54405 -0.00915 -0.06904 -0.56986 -0.94461 0 0 -0.10382 0 0 -0.0579 0.00429 1.02032 0 -0.52231 0.60064 -0.77834 0.43584 0.18319 -0.8506
ALA_408 -1.11706 0.04247 1.16639 -0.02482 0 0 0.4252 -0.63287 -0 -0 -0.58709 -0.19609 0 0 -0.10382 0 0 -0.00481 0 0 0 -0.13229 0 1.8394 -0.0782 0.21639 0.8128
ASP_409 -2.17484 0.11531 2.81313 -0.15904 0.00705 0.47858 1.46616 -1.43439 -0 -0 -1.58392 -1.00921 0 0 -0.87956 0 0 -0.01077 0.182 0 2.9983 0.01452 0 -2.3716 -0.76316 0.16253 -2.14891
GLY_410 -1.43293 0.19609 2.15932 -5e-05 0 0 0.8771 -1 -0.00041 -0.00647 -1.04728 -0.38367 0 0 0 0 0 -0.10313 0 0 0 0.29217 0 0.83697 -0.31914 0.27064 0.33922
ALA_411 -3.58098 0.39443 4.09507 -0.03069 0.01419 0 3.1397 -2.22225 -0.00318 -0.02778 -3.93391 -0.51932 0 0 -0.87956 0 0 0.09898 0 0 0 -0.09913 0 1.8394 0.14279 0.49355 -1.0787
GLU_412 -3.20148 0.38996 3.81975 -0.21921 0.02675 0.30384 1.9896 -1.85693 -0.00574 -0.03167 -2.26906 -0.58948 0 0 0 0 0 -0.06088 0.00423 0 3.10807 -0.2941 0 -2.7348 -0.13257 0.37298 -1.38077
ALA_413 -2.54308 0.22427 2.96348 -0.02253 0 0 1.19101 -1.60048 -0.00093 -0.01711 -1.07132 -0.36544 0 0 0 0 0 -0.02391 0 0 0 -0.35665 0 1.8394 -0.6182 0.18383 -0.21767
ASP_414 -3.9349 0.24958 4.27724 -0.11113 0.00139 0.33325 2.19552 -2.33117 -0 -0 -2.15271 -0.51237 0 0 0 0 0 0.02446 0.0102 0 2.09982 -0.2913 0 -2.3716 -0.43458 0.18954 -2.75876
VAL_415 -4.34642 0.2779 3.74754 -0.30151 0.15445 0.06792 1.71277 -2.21852 -0 -0 -0.85439 -0.16917 0 0 0 0 0 0.00344 0.00091 0.07609 0 -0.30696 0 1.9342 -0.17281 0.23118 -0.16337
HIS_416 -4.35963 0.37744 5.20678 -0.77283 0.03144 0.82249 2.54567 -2.59281 -0.02109 -0.19017 -2.60884 -0.64996 0 0 0 -0.7665 0 -0.00956 0.00365 0 2.73118 -0.17898 0 -0.45461 -0.00061 0.39804 -0.48891
ALA_417 -2.64463 0.17278 2.91532 -0.02329 0 0 1.39946 -1.66461 -0.00574 -0.03167 -0.32045 -0.3679 0 0 0 0 0 -0.08934 0 0 0 -0.40271 0 1.8394 -0.26936 0.38155 0.88881
GLY_418 -1.85376 0.15876 2.5545 -5e-05 0 0 1.10709 -1.28778 -0 -0 -1.5168 -0.39288 0 0 0 0 0 -0.07622 0 0 0 0.19959 0 0.83697 -0.29041 0.33905 -0.22193
VAL_419 -4.17667 0.36547 2.9035 -0.27874 0.15997 0.05732 1.69681 -1.92512 -0.0174 -0.15175 -0.69713 0.23305 0 0 0 0 0 -0.08451 0.02612 0.11166 0 -0.28536 0 1.9342 -0.25214 0.32363 -0.05709
ASP_420 -1.75272 0.16712 2.35971 -0.16555 0.08073 0.54755 0.76324 -1.0832 -0 -0 -0.8866 -3.46638 0 0 -0.33316 0 0 -0.03312 0.11572 0 4.27841 0.04313 0 -2.3716 -0.09849 0.244 -1.5912
ASP_421 -2.448 0.20505 3.60516 -0.22291 0.04717 0.72394 1.01522 -1.61675 -0 -0 -1.05191 -1.11684 0 0 -0.33316 0 0 -0.05947 0.01421 0 1.89673 -0.65526 0 -2.3716 0.32851 0.22798 -1.81194
GLU_422 -2.83007 0.1688 3.24311 -0.33884 0.04987 0.50005 1.50573 -1.51241 -0 -0 -0.51125 -0.5053 0 0 0 -0.7665 0 -0.02503 0.07493 0 3.35872 0.19199 0 -2.7348 0.45079 0.21937 0.53916
ASP_423 -2.7213 0.21384 3.47808 -0.21926 0.07244 0.75271 0.90383 -1.6748 -0.0066 -0.02884 -0.55158 -2.70566 0 0 0 0 0 0.00032 0.19557 0 2.85031 -0.31469 0 -2.3716 -0.09094 0.33059 -1.88758
ALA_424 -3.76658 0.84237 0.96402 -0.02227 0 0 0.78853 -1.33485 -0 -0 0.13977 -0.19419 0 0 0 0 0 -0.0075 0 0 0 -0.00336 0 1.8394 -0.51744 0.39593 -0.87617
PHE_425 -6.2673 1.62231 0.82554 -0.53228 0.02923 0.25241 1.10799 -1.2556 -0.00658 -0.02838 0.03764 0.14751 0 0 0 0 0 0.23849 0.00553 0 1.80095 1.69853 0 1.0402 5.61967 1.79214 8.12802
PRO_426 -2.5265 0.84606 1.34448 -0.18757 0.00152 0.13268 0.35889 -0.7119 -0 -0 0.03314 0.08811 0 0 0 0 0 0.01686 0.00677 0.90714 0 -1.07357 0 -2.4119 5.47773 2.29624 4.59818
PRO_427 -4.48754 0.71925 1.47374 -0.21466 0.0157 0.15959 0.3294 -0.74826 -0.00156 -0.00423 -0.68376 -0.05832 0 0 0 0 0 -0.00308 0.02254 0.40298 0 -0.93027 0 -2.4119 -0.43791 0.98786 -5.87043
TYR_428 -7.38189 1.06351 3.41982 -0.53078 0.23806 0.24723 2.19237 -2.30689 -0.01618 -0.06873 -2.54684 -0.28305 0 0 0 0 0 -0.06817 0.07643 0 4.24667 -0.10447 0.10477 1.2797 0.01399 0.72721 0.30277
VAL_429 -5.57785 0.76788 2.2563 -0.32171 0.32362 0.07384 0.81857 -1.81616 -0.00156 -0.00423 -0.5047 -0.33604 0 0 0 0 0 -0.04152 0.80174 2.15255 0 -0.68841 0 1.9342 -0.01005 0.63908 0.46554
LEU_430 -4.91934 0.40083 2.37648 -0.48793 0.19912 0.14429 1.22108 -1.49644 -0.01209 -0.04134 -0.04075 -0.01097 0 0 0 0 0 0.3224 0.02497 0.88256 0 0.27419 0 0.18072 0.86514 0.63832 0.52124
ARG_431 -5.45558 1.65101 4.71643 -1.03178 0.30297 0.74509 1.99403 -2.07778 -0.0032 -0.00891 -0.67935 0.04495 0 0 -0.58998 0 0 0.1142 0.09797 3.57725 0 -0.14436 0 -1.2888 6.76123 2.24805 10.9734
PRO_432 -1.89769 0.32884 0.74371 -0.17894 0.07571 0.12876 0.00012 -0.43348 -0 -0 0.7524 -0.05215 0 0 0 0 0 -0.00979 0.00493 0.18817 0 -0.70276 0 -2.4119 6.09535 2.26984 4.90111
ASP_433 -4.07362 1.16878 5.48731 -0.12015 0.02306 0.36158 3.47246 -2.45191 -0 -0 -3.32472 -1.67256 0 0 -0.68938 0 0 0.31493 0.00524 0 2.97766 0.40655 0 -2.3716 0.70873 0.87942 1.10177
ASP_434 -2.1766 0.1998 2.35764 -0.11375 0.01108 0.35211 1.25502 -1.21433 -0.02481 -0.20071 -1.43638 -0.40845 0 0 -0.68938 0 0 -0.14792 9e-05 0 1.81277 0.0028 0 -2.3716 0.23791 0.6668 -1.88792
GLY_435 -1.70087 0.22719 2.10945 -6e-05 0 0 0.9683 -0.98123 -0 -0 -0.82242 -0.3868 0 0 -0.58998 0 0 -0.0749 0 0 0 0.23045 0 0.83697 -0.01216 0.34581 0.14976
GLY_436 -3.90707 0.85515 3.43716 -0.00022 0 0 1.11478 -1.87496 -0.03471 -0.32087 -0.07712 -0.16236 0 0 0 0 0 0.06129 0 0 0 -0.69695 0 0.83697 -0.26849 0.69942 -0.33795
PRO_437 -4.39117 0.71165 3.14757 -0.1503 0.00056 0.10714 1.35309 -1.37435 -0.01423 -0.06331 -1.24577 0.14972 0 0 0 0 0 -0.02358 0.13538 0.19832 0 -1.09783 0 -2.4119 -0.73018 1.01082 -4.68838
ARG_438 -5.20362 1.12062 2.91814 -0.85035 0.31141 0.64543 0.55832 -1.62423 -0.02784 -0.34138 -0.67584 0.21344 0 0 0 0 0 0.19975 0.07121 3.28357 0 -0.1962 0 -1.2888 -0.5261 0.9919 -0.42059
VAL_439 -6.89841 0.46488 2.05436 -0.28696 0.15754 0.0624 1.9581 -1.99271 -0.01423 -0.06331 -2.42181 -0.10933 0 0 0 0 0 0.02193 0.00438 0.07449 0 -0.36877 0 1.9342 -0.29775 0.90889 -4.81211
THR_440 -5.79685 0.77616 4.02524 -0.16104 0.04375 0.05561 2.50319 -2.46869 -0.02106 -0.14667 -2.00971 -0.14652 0 0 0 0 0 0.03149 0.04675 0.11048 0 -0.00811 2.34788 -1.0874 -0.17395 0.7007 -1.37875
ILE_441 -9.13636 1.20895 1.58003 -0.58659 0.30914 0.15958 1.94048 -2.26389 -0.02294 -0.1178 -0.01812 0.29688 0 0 0 0 0 -0.13886 0.04237 1.25514 0 0.24516 0 0.73287 -0.04821 0.8045 -3.75768
ASN_442 -4.14636 0.7023 2.70924 -0.20985 0.04351 0.3291 1.24894 -1.64873 -0 -0 -0.55982 -0.37691 0 0 0 -0.84725 0 -0.04989 0.05526 0 1.94319 -0.29712 0 -0.93687 -0.39725 0.61126 -1.82726
THR_443 -5.30965 0.71564 5.78665 -0.11418 0.06938 0.06837 3.08533 -2.91193 -0 -0 -2.60984 -1.0865 0 0 0 -0.6832 0 -0.06441 0.16245 0.06987 0 -0.70851 2.5687 -1.0874 -0.38733 0.81654 -1.62004
ALA_444 -7.07159 0.6728 3.47562 -0.02235 0 0 3.13734 -2.92158 -0 -0 -1.2671 -0.3755 0 0 0 0 0 0.04048 0 0 0 -0.3883 0 1.8394 -0.28908 0.77481 -2.39505
ILE_445 -5.53445 0.48979 3.93951 -0.48607 0.29266 0.09902 1.65507 -2.37895 -0.02294 -0.1178 -1.05261 -0.03087 0 0 0 0 0 0.01205 0.00665 0.53433 0 -0.4626 0 0.73287 -0.2309 0.33874 -2.2165
GLY_446 -3.8974 0.22532 4.43325 -4e-05 0 0 1.90113 -2.24499 -0 -0 -1.66321 -0.40739 0 0 0 0 0 -0.07521 0 0 0 0.43491 0 0.83697 0.16727 0.34484 0.05544
HIS_D_447 -8.98866 0.82259 7.19916 -0.37877 0.00757 0.45892 3.75324 -3.81889 -0.04083 -0.37016 -4.03328 -0.43151 0 0 -0.68332 -0.6832 0 0.08859 0.01092 0 2.46034 0.00407 0 -0.45461 0.07684 0.43753 -4.56345
ILE_448 -9.6179 0.97019 3.8627 -0.68738 0.66964 0.15727 2.7818 -2.80298 -0 -0 -2.72273 0.15948 0 0 0 0 0 -0.05 0.05718 0.6216 0 -0.35452 0 0.73287 -0.12152 0.65821 -5.68609
ASN_449 -6.2144 0.35797 5.97414 -0.15739 0.00369 0.22254 2.68162 -2.9979 -0 -0 -2.32238 -0.32921 0 0 0 0 0 0.00218 0.01447 0 1.58564 0.61433 0 -0.93687 0.2242 0.60883 -0.66851
ARG_450 -5.65844 0.31995 5.35409 -0.45585 0.05231 0.23126 2.31975 -2.56951 -0 -0 -1.65105 0.30304 0 0 0 0 0 0.18327 0.05583 2.06784 0 -0.10974 0 -1.2888 0.0394 0.45128 -0.35535
TYR_451 -11.022 1.48712 5.30743 -1.13201 0.16054 0.47935 3.50471 -3.3286 -0.00852 -0.10336 -3.23486 -0.28179 0 0 0 -0.42341 0 0.0325 0.1068 0 1.74526 -0.40251 0.00222 1.2797 -0.1701 0.52333 -5.47819
CYS_452 -7.68836 0.89687 4.5457 -0.05222 0 0.01763 2.50835 -2.33831 -0.01355 -0.0664 -2.62636 0.07237 0 0 0 0 0 0.00143 0.02115 0.3001 0 0.27941 0 3.6196 0.10068 0.6013 0.17938
ALA_453 -2.74056 0.24035 2.92258 -0.02572 0.00088 0 1.62358 -1.67519 -0 -0 -0.91973 -0.4118 0 0 0 0 0 -0.11122 0 0 0 -0.13963 0 1.8394 -0.29789 0.5246 0.82966
ARG_454 -3.77087 0.42051 4.0532 -1.12139 0.52568 0.8484 1.85893 -1.67403 -0.00096 -0.01692 -1.88424 -0.22006 0 0 0 0 0 0.05434 0.05617 4.17143 0 -0.04189 0 -1.2888 -0.54815 0.59148 2.01283
LEU_455 -7.66534 0.84495 3.50815 -0.42595 0.17126 0.06488 2.02248 -2.32291 -0.01357 -0.06648 -0.66486 0.32438 0 0 0 0 0 -4e-05 0.37409 0.36639 0 -0.02731 0 0.18072 -0.47286 1.50979 -2.29223
PRO_456 -4.19935 0.68486 2.90192 -0.12762 0.00641 0.09304 1.09288 -1.05315 -0 -0 -0.76381 0.21895 0 0 -0.48309 0 0 -0.11355 0.02492 0.08825 0 -0.97295 0 -2.4119 -0.47103 1.51008 -3.97514
SER_457 -2.15491 0.03573 2.36245 -0.03112 0 0.07249 0.77416 -1.01562 -0.00066 -0.003 -0.19552 -0.28092 0 0 0 0 0 -0.00301 0.00038 0.08576 0 -0.49546 0.63827 -0.77834 -0.34786 0.49629 -0.8409
ASP_458 -3.75171 0.79896 5.79611 -0.10255 0.01954 0.30327 2.74998 -2.28091 -0.02521 -0.27554 -4.03347 -0.05056 0 0 0 -1.39993 0 1.20037 0.0418 0 2.01608 -0.22077 0 -2.3716 0.7098 1.11101 0.23466
PRO_459 -5.14943 1.45394 3.09301 -0.12425 0 0.09387 1.26936 -1.38175 -0 -0 -2.26151 0.35447 0 0 0 0 0 0.15758 0.01119 0.8582 0 -0.83999 0 -2.4119 1.43178 1.54459 -1.90084
PHE_460 -11.0362 2.24827 2.87473 -0.51947 0.00916 0.29009 2.11849 -2.65888 -0 -0 -3.92884 0.01102 0 0 0 0 0 0.05262 0.57937 0 2.17913 0.34199 0 1.0402 6.10136 1.04361 0.7466
THR_461 -4.92583 0.51197 4.23161 -0.16767 0.07037 0.06003 1.49264 -2.04463 -0 -0 -2.12639 0.38956 0 0 0 -0.55803 0 0.32063 0.00069 0.54699 0 0.15115 4.05226 -1.0874 5.65446 0.72033 7.29274
HIS_462 -4.73185 0.4225 3.03524 -0.38407 0.06416 0.36776 0.58555 -1.73302 -0.00711 -0.05846 -0.52555 -0.36383 0 0 0 0 0 0.0174 0.02245 0 2.91689 -0.05237 0 -0.45461 0.11291 0.92647 0.16046
LEU_463 -5.88779 0.72289 1.55284 -0.60977 0.22359 0.22314 0.84287 -1.28278 -0 -0 -0.08965 -0.00996 0 0 0 0 0 0.06393 0.3912 1.41565 0 -0.33555 0 0.18072 -0.00964 0.97747 -1.63083
ALA_464 -2.50807 0.48908 2.31092 -0.02358 0 0 0.68862 -1.17915 -0.00082 -0.00216 0.03022 -0.22859 0 0 0 0 0 0.01988 0 0 0 -0.027 0 1.8394 -0.1379 1.22403 2.49489
PRO_465 -5.00513 0.88871 2.00332 -0.12733 0.00579 0.09182 0.54771 -0.88922 -0 -0 -0.57669 0.25406 0 0 0 0 0 -0.11143 0.02482 0.10324 0 -1.01308 0 -2.4119 -0.46497 1.15169 -5.5286
LYS_466 -5.20363 0.45206 4.73484 -0.49364 0.12691 0.28652 2.61871 -2.05343 -0 -0 -2.74717 -0.03733 0 0 0 0 0 0.00594 0.03077 1.79534 0 0.01217 0 -1.5107 -0.38427 0.48439 -1.88254
CYS_467 -4.17652 0.45109 2.47027 -0.04316 0 0.01347 0.93288 -1.23988 -0.01432 -0.12309 -1.69828 -0.76337 0 0 -0.44594 0 0 0.0143 0.04028 0.75187 0 -0.11533 0 3.6196 -0.07551 0.61317 0.21154
ARG_468 -3.8077 0.20689 4.19231 -0.89123 0.19732 0.63758 2.41597 -1.87435 -0 -0 -2.74015 -0.09487 0 0 -0.44594 0 0 -0.00554 0.00082 1.74908 0 -0.2244 0 -1.2888 -0.10439 0.55182 -1.5256
THR_469 -3.1381 0.30118 1.46545 -0.12388 0.0793 0.09084 0.71665 -0.9374 -0 -0 -0.73539 -0.72425 0 0 0 0 0 0.00245 0 0.23008 0 -0.27065 2.29488 -1.0874 -0.1964 0.25762 -1.775
ARG_470 -4.91909 0.30402 3.57858 -0.64805 0.10574 0.38825 2.04682 -1.95152 -0.00081 -0.00216 -1.94346 0.24297 0 0 0 0 0 0.14309 0.04373 2.47139 0 -0.22791 0 -1.2888 -0.16842 0.2863 -1.53933
GLU_471 -3.14177 0.24792 1.43977 -0.29369 0.04915 0.35281 0.26635 -0.88051 -0 -0 -0.75163 -0.34512 0 0 0 0 0 -0.03872 0.03891 0 2.88266 0.25534 0 -2.7348 -0.01099 0.33437 -2.32995
LEU_472 -7.9829 1.417 3.96504 -0.59274 0.29795 0.10295 2.26501 -2.51162 -0.00081 -0.00216 -1.9724 0.35094 0 0 0 0 0 0.01534 0.65749 1.42057 0 -0.31485 0 0.18072 -0.06232 1.1435 -1.62328
PRO_473 -2.26539 0.98825 1.76058 -0.06814 0 0.04297 0.58923 -0.7373 -0 -0 0.42005 0.61814 0 0 0 0 0 0.07805 0.04076 0.18206 0 -0.78102 0 -2.4119 0.12591 1.2654 -0.15236
ASP_474 -3.31951 0.34729 3.46173 -0.11366 0.00548 0.34272 1.17099 -1.49921 -0 -0 -1.66496 -0.7629 0 0 0 -0.45887 0 -0.22382 0.05084 0 1.71804 0.06082 0 -2.3716 0.63897 0.48553 -2.13211
GLY_475 -1.69622 0.59848 2.18956 -6e-05 0 0 0.95467 -1.10882 -0.02923 -0.21148 -0.84798 -0.41587 0 0 0 0 0 -0.09726 0 0 0 -1.44828 0 0.83697 0.3374 0.49408 -0.44405
THR_476 -5.96233 0.32838 4.9035 -0.11213 0.07695 0.08036 2.35031 -2.49539 -0.01894 -0.10144 -1.90531 -0.45605 0 0 0 0 0 -0.01621 0.02982 0.11357 0 -0.52958 2.27968 -1.0874 -0.28157 0.37544 -2.42833
PHE_477 -8.54712 0.52935 4.00522 -0.6478 0.06124 0.36943 2.93341 -2.83072 -0 -0 -3.18763 0.24346 0 0 0 0 0 0.00299 0.12575 0 1.91615 -0.32053 0 1.0402 -0.39263 0.24984 -4.44942
TYR_478 -9.16667 0.94461 3.36544 -0.5266 0.09097 0.26289 3.09511 -2.41073 -0.00675 -0.09426 -3.80306 -0.263 0 0 0 -0.45887 0 0.06325 0.03312 0 2.10001 -0.3838 0.00012 1.2797 -0.33058 0.49876 -5.71034
SER_479 -5.15162 0.32851 3.94352 -0.02569 0 0.02154 2.00949 -2.13946 -0.00825 -0.07655 -1.99548 0.23799 0 0 0 0 0 0.00538 0.00258 0.57856 0 0.06154 0.6082 -0.77834 -0.12642 0.49907 -2.00542
THR_480 -6.25923 0.69723 3.23546 -0.16735 0.0991 0.05935 2.76407 -2.25652 -3e-05 -0.00017 -2.73238 -0.2785 0 0 0 0 0 -0.04028 0.00026 0.19809 0 -0.2062 2.28753 -1.0874 0.08387 0.2633 -3.3398
LEU_481 -8.69038 0.81068 2.0009 -0.61863 0.34164 0.20912 2.00322 -2.12662 -0 -0 -2.86805 0.01373 0 0 0 0 0 -0.03252 0.01243 1.41169 0 -0.24159 0 0.18072 -0.02369 0.4614 -7.15595
TYR_482 -6.59296 0.36473 3.24416 -0.61026 0.07171 0.34981 2.12664 -2.10025 -0.01767 -0.21138 -2.3868 -0.18587 0 0 0 0 0 -0.02845 0.14428 0 1.97153 -0.08329 0.02935 1.2797 -0.1622 0.50757 -2.28965
LEU_483 -5.76865 1.16293 -0.00854 -0.45127 0.19862 0.07894 0.61824 -0.84074 -0 -0 -0.14365 0.26085 0 0 0 0 0 0.08897 0.04101 0.39985 0 -0.24123 0 0.18072 -0.09548 1.07035 -3.44908
PRO_484 -5.86671 0.97937 2.80856 -0.13022 7e-05 0.09611 1.44489 -1.30092 -0.01751 -0.13572 -1.5119 0.22445 0 0 0 0 0 0.20844 0.0229 0.14217 0 -1.21951 0 -2.4119 -0.20956 1.17364 -5.70335
ILE_485 -6.56404 0.79832 3.18868 -0.67149 0.55813 0.15472 2.19114 -2.25929 -0 -0 -0.23025 0.14935 0 0 0 0 0 -0.09957 0.16813 1.12848 0 0.14508 0 0.73287 -0.12163 0.65422 -0.07717
ASN_486 -6.37428 0.52071 4.0471 -0.18386 0.0672 0.29267 2.10236 -2.19851 -0.00196 -0.03761 -1.25611 -0.32277 0 0 -0.88856 0 0 -0.11984 0.08662 0 1.53886 0.10676 0 -0.93687 0.06794 0.95012 -2.54003
SER_487 -5.38339 0.84244 4.8612 -0.03211 2e-05 0.05529 2.61467 -2.33149 -0.02761 -0.24802 -0.25679 -1.01522 0 0 -0.82592 0 0 0.0202 0.08786 0.89654 0 0.00473 0.60417 -0.77834 -0.36658 1.41341 0.13507
PRO_488 -4.51145 0.70748 2.81894 -0.0869 4e-05 0.05393 1.03524 -1.09584 -0 -0 -0.60635 0.70528 0 0 0 0 0 -0.112 0.00788 0.52493 0 -0.30939 0 -2.4119 -0.60165 1.15717 -2.72458
LEU_489 -6.5283 0.71034 1.49382 -0.4842 0.14443 0.12573 1.17974 -1.62158 -0.00158 -0.00894 0.26093 0.00247 0 0 -0.82592 0 0 -0.04343 0.00259 1.04546 0 -0.06604 0 0.18072 -0.07269 0.75469 -3.75173
ARG_490 -4.07442 0.20071 5.11506 -0.60579 0.09264 0.37268 2.23713 -2.23367 -0 -0 -3.69804 0.14215 0 0 0 -1.36341 0 0.05139 0.05792 1.90189 0 -0.15003 0 -1.2888 0.09607 0.72594 -2.42058
ALA_491 -2.94049 0.23198 1.33383 -0.02279 0 0 0.55599 -1.18821 -0 -0 0.14766 -0.19829 0 0 0 0 0 0.00695 0 0 0 -0.09754 0 1.8394 -0.35338 0.44098 -0.24389
SER_492 -2.9965 0.14693 1.51265 -0.02892 0 0.06712 0.62389 -1.05484 -0.00898 -0.1053 -0.6577 -0.38975 0 0 0 0 0 0.00812 0.01089 0.25648 0 -0.31499 0.60068 -0.77834 -0.59818 0.22893 -3.47783
ILE_493 -7.22399 0.67339 2.67914 -0.60127 0.36174 0.11203 2.2671 -2.15627 -0.00209 -0.00843 -2.10515 0.27716 0 0 0 0 0 -0.01803 0.00503 0.95304 0 -0.76404 0 0.73287 -0.60707 0.36135 -5.0635
VAL_494 -5.71041 0.81402 0.32894 -0.26286 0.16235 0.05286 0.85174 -1.3487 -0.0056 -0.01683 -0.61202 -0.2631 0 0 0 0 0 -0.07925 0.22902 0.31258 0 -0.79513 0 1.9342 -0.49447 0.42922 -4.47343
GLY_495 -2.87534 0.37915 1.90693 -0.00027 0 0 1.032 -1.17552 -0.00209 -0.00843 -0.79428 -0.17959 0 0 0 0 0 0.02658 0 0 0 -0.43406 0 0.83697 -0.54998 0.66896 -1.16898
PRO_496 -4.08321 0.91894 1.58331 -0.16064 0.00021 0.11606 0.40493 -0.83341 -0.00825 -0.07655 0.13718 0.27007 0 0 0 0 0 0.06669 0.05985 0.3581 0 -0.8978 0 -2.4119 -0.42081 1.41736 -3.55987
PRO_497 -4.63336 0.86981 1.34415 -0.18895 0.01048 0.13973 0.46409 -0.70956 -0 -0 -0.34496 -0.08037 0 0 0 0 0 -0.04292 0.00962 0.68982 0 -0.36198 0 -2.4119 -0.07109 1.27605 -4.04134
MET_498 -8.76394 1.5501 4.44055 -0.53144 0.15373 0.28706 2.85701 -2.5505 -0 -0 -2.28304 0.22356 0 0 0 0 0 0.10128 0.78005 3.21913 0 -0.00361 0 0.60916 0.09032 0.8721 1.05151
ASP_499 -1.54202 0.05803 1.36384 -0.12336 0.02117 0.38528 0.19992 -0.68945 -0.01029 -0.11004 -0.37183 -0.26501 0 0 0 0 0 -0.06643 0.02157 0 2.35813 -0.29934 0 -2.3716 -0.22726 0.588 -1.08068
SER_500 -4.19355 0.23139 4.15785 -0.02783 0 0.04847 2.36917 -2.09681 -0 -0 -1.91666 -1.12618 0 0 -0.12199 0 0 -0.02381 0.04256 0.75487 0 -0.35954 0.64304 -0.77834 -0.30597 0.25252 -2.45081
VAL_501 -5.74505 0.41142 3.29347 -0.32565 0.36867 0.07545 1.68338 -2.20028 -0 -0 -0.62787 -0.28534 0 0 0 0 0 -0.03225 0.00181 0.2035 0 -0.14846 0 1.9342 -0.1263 0.3017 -1.21762
ARG_502 -4.73371 0.21667 5.46819 -1.48232 0.37132 1.29427 2.1211 -2.52669 -0.00904 -0.1121 -2.31423 0.22008 0 0 -0.12199 -0.45593 0 -0.01152 0.14952 3.10617 0 -0.13899 0 -1.2888 -0.3742 0.37812 -0.24407
LEU_503 -8.95301 1.17513 5.3824 -0.6821 0.30592 0.2473 2.61324 -3.35204 -0.00524 -0.03347 -1.29889 0.12617 0 0 0 0 0 -0.01994 0.00542 0.8785 0 -0.21904 0 0.18072 -0.28266 0.6429 -3.28868
ALA_504 -6.65319 0.61953 4.46093 -0.02134 0 0 2.64795 -3.06813 -0 -0 -2.21605 -0.37812 0 0 0 0 0 0.06977 0 0 0 -0.34296 0 1.8394 -0.24791 0.57284 -2.71728
GLU_505 -6.32888 0.36454 6.64598 -0.20399 0.02256 0.27189 3.02221 -3.21274 -0.00904 -0.1121 -3.32886 -0.51888 0 0 0 -0.45593 0 0.04011 0.03388 0 3.17041 -0.19953 0 -2.7348 -0.39747 0.31506 -3.61559
ARG_506 -9.50232 0.62548 7.35016 -0.60743 0.05426 0.39485 3.88203 -3.84734 -2e-05 -0.00046 -3.15591 0.47066 0 0 0 -0.84725 0 -0.02481 0.06846 2.46789 0 -0.09715 0 -1.2888 -0.39228 0.34798 -4.10199
VAL_507 -8.01245 1.19416 4.37257 -0.31631 0.24854 0.07271 2.84006 -2.905 -0.00187 -0.0127 -2.86706 -0.16353 0 0 0 0 0 -0.06373 0.00084 0.07657 0 -0.36355 0 1.9342 -0.23158 0.64378 -3.55435
VAL_508 -9.12994 0.66097 4.53884 -0.35844 0.23092 0.08691 2.76296 -3.35721 -0.00524 -0.03347 -2.43252 -0.17266 0 0 0 0 0 0.1387 0.00275 0.92546 0 0.07789 0 1.9342 -0.17222 0.96224 -3.33986
ALA_509 -7.13082 0.88867 3.46672 -0.02227 0 0 2.78435 -2.93503 -0 -0 -2.57755 -0.36693 0 0 0 0 0 0.04845 0 0 0 -0.24484 0 1.8394 -0.38933 0.72485 -3.91433
LEU_510 -9.77932 0.87078 3.97126 -0.6369 0.13271 0.21657 2.77821 -3.17403 -0 -0 -2.19144 0.08244 0 0 0 0 0 0.04249 0.0081 0.9908 0 -0.26186 0 0.18072 -0.36645 0.49412 -6.6418
ILE_511 -7.28785 0.49448 5.25897 -0.65518 0.43846 0.14514 2.88246 -2.83515 -0 -0 -2.38264 0.25154 0 0 0 0 0 -0.02108 0.02517 0.57679 0 -0.44438 0 0.73287 -0.13827 0.59957 -2.35911
CYS_512 -8.67386 0.85886 4.32109 -0.10881 0.00972 0.07345 2.71693 -2.65286 -0.009 -0.05008 -2.4857 -0.68926 0 0 0 0 0 -0.03583 0.00221 1.08733 0 0.25957 0 3.6196 0.15041 0.53153 -1.0747
CYS_513 -8.02309 0.82023 4.86225 -0.0479 0 0.01531 3.05846 -2.77405 -0.0066 -0.03202 -3.72157 -0.04838 0 0 0 0 0 0.0343 0.00162 0.34355 0 0.25863 0 3.6196 0.38619 0.47478 -0.77869
GLU_514 -5.49253 0.52053 5.82103 -0.33329 0.07463 0.3781 2.46356 -2.63155 -0.00409 -0.0274 -2.11298 -0.61453 0 0 0 0 0 -0.01358 0.0374 0 3.48764 -0.0845 0 -2.7348 0.11745 0.40751 -0.7414
LYS_515 -5.4343 0.20604 4.09015 -0.49181 0.11945 0.29478 1.94128 -2.15692 -0 -0 -1.01275 0.17125 0 0 0 0 0 -0.06228 0.05169 2.31493 0 -0.05728 0 -1.5107 -0.39953 0.37711 -1.5589
LEU_516 -10.3762 1.48677 3.47261 -0.57029 0.17032 0.15545 2.73307 -2.94162 -0.02157 -0.09401 -2.73594 0.19103 0 0 0 0 0 -0.01069 0.33028 0.79054 0 -0.21703 0 0.18072 -0.18158 1.13044 -6.50767
HIS_517 -8.21646 0.78121 7.18864 -0.6375 0.22393 0.67022 3.00364 -3.73071 -0.00712 -0.03738 -3.1318 -0.7564 0 0 -0.52323 0 0 -0.04238 0.14547 0 3.32925 0.04245 0 -0.45461 0.01667 1.11025 -1.02585
LYS_518 -3.89721 0.29361 3.4881 -0.69199 0.28486 0.43704 1.56139 -1.64023 -0.0066 -0.03202 -1.05172 0.07938 0 0 0 0 0 -0.00398 0.26143 2.1995 0 0.09844 0 -1.5107 -0.04523 0.49495 0.31902
ILE_519 -5.0577 0.71669 2.91728 -0.5676 0.28818 0.18362 1.57442 -1.79723 -0.03789 -0.14745 -0.5074 -0.18497 0 0 0 0 0 0.06002 0.01668 0.48943 0 0.15555 0 0.73287 0.0641 0.53359 -0.56782
GLY_520 -2.22394 0.07781 3.00361 -5e-05 0 0 1.31063 -1.41856 -0 -0 -1.00655 -0.36136 0 0 -0.49638 0 0 -0.1747 0 0 0 -1.4595 0 0.83697 -0.23892 0.5283 -1.62264
GLU_521 -7.7988 1.19908 6.87261 -0.48585 0.14903 1.01178 2.39101 -3.0346 -0.03789 -0.14745 -3.38301 -0.34952 0 0 0 -0.42341 0 -0.02151 0.03408 0 3.10049 -0.18381 0 -2.7348 -0.25448 0.70998 -3.38708
LEU_522 -9.43408 0.85195 3.69112 -0.50864 0.30099 0.17691 1.23464 -2.81097 -0.02157 -0.09401 -0.686 -0.02009 0 0 0 0 0 0.39074 0.22697 1.15044 0 0.18043 0 0.18072 0.23381 1.05466 -3.90197
ASP_523 -5.0467 0.87539 6.69221 -0.10933 0 0.33903 3.44866 -2.88285 -0.0046 -0.0475 -4.97334 -1.01106 0 0 -1.9155 -0.60515 0 -0.04981 0.00039 0 3.25022 0.22417 0 -2.3716 0.95066 1.31013 -1.92658
GLU_524 -3.66195 0.67491 4.23485 -0.19624 0.02583 0.28957 1.63616 -1.83311 -0.02136 -0.10539 -0.86535 -0.54906 0 0 -0.31273 0 0 -0.03343 0.00758 0 2.86722 0.00132 0 -2.7348 1.27126 1.26289 1.95819
HIS_D_525 -3.82214 0.52891 4.40315 -0.44263 0.029 0.52266 2.2305 -1.92995 -0.02136 -0.10539 -2.87506 -0.1908 0 0 -1.07955 -0.60515 0 0.07708 0.00864 0 2.4382 -0.24747 0 -0.45461 0.32301 0.81923 -0.39372
LEU_526 -7.98216 1.16327 3.58242 -0.53205 0.19997 0.15895 1.74526 -2.61098 -0.00657 -0.0847 -1.51729 -0.08693 0 0 -0.68332 0 0 -0.04769 0.41735 0.1589 0 0.60928 0 0.18072 0.07123 0.61226 -4.65209
MET_527 -5.94956 0.81046 4.64964 -0.61378 0.10154 0.21082 1.50787 -2.23587 -0 -0 -0.02985 -0.28132 0 0 0 0 0 0.06776 0.07232 2.63391 0 -0.02047 0 0.60916 0.74203 1.21113 3.4858
PRO_528 -5.19771 0.90222 2.33876 -0.17941 0.00143 0.12616 0.54088 -0.97033 -0.00107 -0.0029 -0.42162 0.05397 0 0 0 0 0 -0.09209 0.04764 1.25317 0 -0.94681 0 -2.4119 0.03745 1.14686 -3.77528
VAL_529 -5.64107 0.75423 3.24331 -0.29788 0.32884 0.06821 1.91151 -2.17467 -0.0004 -0.00214 -2.07063 -0.06892 0 0 -0.67186 0 0 0.08556 0.00542 0.10716 0 -0.47499 0 1.9342 -0.64141 0.7437 -2.86183
GLY_530 -2.63947 0.92018 2.75392 -0.00021 0 0 1.2028 -1.30271 -0.00203 -0.01981 -1.07271 -0.16706 0 0 -0.75467 0 0 0.01341 0 0 0 -1.50441 0 0.83697 -0.22533 1.07181 -0.88932
LYS_531 -2.98143 0.60792 1.69979 -0.55544 0.15494 0.29434 0.15728 -0.70071 -0 -0 0.94921 0.23517 0 0 0 0 0 0.03207 0.01581 2.52792 0 0.03516 0 -1.5107 -0.19737 0.83553 1.59947
GLU_532 -5.55969 0.96891 5.03954 -0.31473 0.03882 0.39367 1.97213 -2.42389 -0.00933 -0.13491 -2.50513 -0.30973 0 0 -0.75467 0 0 0.0385 0.11587 0 2.93722 0.59958 0 -2.7348 0.35861 0.55265 -1.73138
THR_533 -4.603 0.6825 3.88926 -0.12814 0.05429 0.06804 2.20897 -1.93985 -0.03518 -0.30998 -2.0711 -1.04904 0 0 0 0 0 0.15212 0.07544 0.017 0 0.02908 2.28914 -1.0874 1.08666 0.67498 0.0038
VAL_534 -4.2692 0.87258 2.55206 -0.37115 0.23894 0.09134 1.18841 -1.51277 -0 -0 0.12057 -0.20176 0 0 0 0 0 0.00943 0.00463 0.64898 0 0.36181 0 1.9342 0.4086 0.48987 2.56653
LYS_535 -6.65492 0.9096 4.22304 -0.55589 0.26622 0.36911 1.39194 -1.79495 -0 -0 -0.36681 -0.10914 0 0 0 0 0 -0.04229 0.07759 1.83494 0 0.1633 0 -1.5107 -0.03576 0.42875 -1.40596
TYR_536 -8.81585 1.04325 6.32031 -0.85923 0.05152 0.27362 3.83988 -3.22262 -0.01338 -0.14194 -5.07239 -0.20792 0 0 0 -0.66065 0 0.11372 0.3538 0 2.43701 -0.26742 0.04945 1.2797 0.54531 0.63567 -2.31814
GLU_537 -3.35252 0.39921 4.26187 -0.21582 0.02523 0.29598 1.5303 -1.80849 -0.04515 -0.33938 -0.92596 -0.47268 0 0 0 0 0 -0.03747 0.02964 0 3.69418 -0.01341 0 -2.7348 0.169 0.58174 1.04146
GLU_538 -2.25742 0.37339 3.30452 -0.22741 0.04369 0.38039 1.04023 -1.385 -0.01471 -0.11681 -1.91757 -0.60726 0 0 -0.76918 0 0 -0.0015 0.00629 0 2.89574 0.47537 0 -2.7348 0.06238 0.42715 -1.02252
GLU_539 -5.19653 0.43921 6.05311 -0.54168 0.06908 0.96509 2.26628 -2.55836 -0.00107 -0.0265 -2.59855 -0.51969 0 0 0 -0.99292 0 0.02881 0.11936 0 3.70496 0.00339 0 -2.7348 0.89156 0.32948 -0.29977
LEU_540 -8.05558 0.8868 4.06627 -0.64005 0.27607 0.18617 2.51262 -2.54747 -0.01338 -0.14194 -2.50715 0.15518 0 0 0 0 0 -0.00425 0.00054 1.82843 0 0.10132 0 0.18072 0.49316 0.54092 -2.68162
ASP_541 -4.40608 0.61632 6.69359 -0.10645 0.00208 0.31786 2.89846 -2.90766 -0 -0 -3.53081 -0.49544 0 0 -0.76918 0 0 -0.08097 0.0138 0 1.85055 0.04214 0 -2.3716 -0.24372 0.80415 -1.67296
LEU_542 -3.89399 0.234 3.86163 -0.49673 0.1672 0.13001 1.27454 -1.95545 -0 -0 -1.81922 0.21187 0 0 -0.5666 0 0 -0.112 0.0208 0.29322 0 -0.08697 0 0.18072 -0.3107 0.5375 -2.33017
HIS_543 -8.63897 1.03848 7.28633 -0.49048 0.03294 0.56953 2.69429 -3.61635 -0.0402 -0.25491 -2.0788 -0.08523 0 0 0 0 0 0.03732 0.13208 0 2.19132 -0.13487 0 -0.45461 0.25343 0.58838 -0.97032
ASP_544 -4.44372 0.30584 6.28367 -0.11273 0.01143 0.34787 3.41959 -2.7952 -0.0072 -0.10462 -4.1929 -0.41933 0 0 0 -0.66065 0 -0.08869 0.05341 0 1.75801 0.00828 0 -2.3716 0.13592 0.73363 -2.13899
GLU_545 -3.27197 0.30725 4.43875 -0.21946 0.0235 0.30748 1.32186 -1.95534 -0 -0 -0.83564 -0.58347 0 0 0 0 0 -0.09962 0.05157 0 3.17863 -0.31095 0 -2.7348 -0.49682 0.47297 -0.40608
GLU_546 -3.2331 0.31517 3.76339 -0.43444 0.06884 0.8822 0.8257 -1.443 -0.02384 -0.14442 -0.9715 -0.37241 0 0 0 0 0 -0.05954 0.027 0 2.74627 -0.00447 0 -2.7348 -0.50602 0.2748 -1.02417
GLU_547 -4.28821 0.20489 6.23986 -0.5671 0.07441 0.97522 3.61868 -2.53565 -0 -0 -3.90638 -0.35605 0 0 0 -2.48428 0 -0.02186 0.08068 0 4.12397 0.0852 0 -2.7348 0.19279 0.19926 -1.09938
THR_548 -4.15946 0.64229 3.1192 -0.1808 0.0708 0.0707 1.03944 -1.69029 -0.02118 -0.1921 -0.34279 -0.47525 0 0 0 0 0 0.00256 3e-05 0.20534 0 0.04188 2.38774 -1.0874 0.57716 1.18565 1.19354
SER_549 -2.44863 0.54759 1.63445 -0.01365 0 0.03171 0.61232 -0.90397 -0 -0 -0.2595 -1.02173 0 0 0 0 0 -0.09622 0.02399 0.22727 0 0.25496 0.61643 -0.77834 1.0434 1.42007 0.89017
VAL_550 -4.38719 0.73327 1.06548 -0.29198 0.19346 0.06512 0.79007 -1.20954 -0 -0 -0.40631 -0.08895 0 0 0 0 0 -0.06507 0.00693 0.06082 0 -0.42058 0 1.9342 0.60361 1.04475 -0.37191
PRO_551 -3.17176 0.59634 0.98576 -0.19104 0.00164 0.13433 0.42858 -0.55897 -0 -0 -0.62169 0.06288 0 0 0 0 0 -0.0182 0.00062 0.63103 0 -1.01272 0 -2.4119 -0.58805 0.82123 -4.91193
GLY_552 -1.31903 0.07194 1.49576 -0.0017 0 0 0.44199 -0.65259 -0.01398 -0.08747 -0.75117 -0.36748 0 0 -0.4247 0 0 -0.08955 0 0 0 -1.44036 0 0.83697 -0.04274 0.12319 -2.22091
ARG_553 -2.67361 0.51382 3.14884 -0.90494 0.22411 0.65211 1.54042 -1.37564 -0 -0 -1.15921 -0.06791 0 0 -0.4247 0 0 0.00903 0.00208 1.791 0 -0.23028 0 -1.2888 0.23746 0.74223 0.73602
PRO_554 -2.51227 0.67439 2.16726 -0.06831 0 0.04277 1.30823 -1.03036 -0.01851 -0.1005 0.0129 0.5942 0 0 0 0 0 -0.16447 0.05348 0.18817 0 -0.72028 0 -2.4119 0.17194 1.04561 -0.76764
GLY_555 -1.25142 0.17136 1.73542 -4e-05 0 0 0.62729 -0.82615 -0 -0 0.17744 -0.41365 0 0 0 0 0 -0.19509 0 0 0 0.32076 0 0.83697 0.37535 0.41503 1.97327
SER_556 -2.58744 0.53959 3.23354 -0.02904 0.01937 0.02855 1.47493 -1.45462 -0 -0 -2.28504 0.02861 0 0 0 0 0 -0.04541 0.00674 0.53185 0 -0.14122 0.61133 -0.77834 -0.02656 0.27667 -0.5965
THR_557 -3.9707 0.28434 3.12263 -0.12074 0.07185 0.07879 1.36249 -1.57393 -0.01851 -0.1005 -0.07873 -0.6706 0 0 0 0 0 0.01671 0.00027 0.04063 0 -0.3359 2.33765 -1.0874 -0.35949 0.28044 -0.72072
LYS_558 -2.20989 0.62549 3.22925 -0.48193 0.12665 0.29897 0.96915 -1.14664 -0 -0 -1.08656 0.00685 0 0 0 -0.29775 0 0.12703 0.04508 1.70858 0 -0.05958 0 -1.5107 0.33784 1.38894 2.07077
ARG_559 -5.72622 0.83647 6.56289 -0.64364 0.06578 0.37959 3.22824 -2.61137 -0.03387 -0.25361 -4.63505 0.50683 0 0 0 -2.96092 0 -0.01829 0.32056 2.68935 0 -0.18145 0 -1.2888 0.53578 2.02341 -1.20432
ARG_560 -4.01058 0.51021 2.18039 -0.61598 0.10567 0.41746 0.43427 -1.07753 -0 -0 -0.31933 0.05703 0 0 0 0 0 0.00116 0.07584 2.4019 0 -0.13261 0 -1.2888 0.02934 0.80677 -0.4248
GLN_561 -4.36029 0.27502 4.11731 -0.48283 0.05526 0.42472 1.95619 -1.97216 -0.01528 -0.06772 -2.24296 -0.82827 0 0 0 0 0 0.03962 0.06651 0 1.77895 0.33984 0 -0.18838 0.38448 0.21228 -0.5077
CYS_562 -4.50737 0.38812 2.06374 -0.04002 0 0.01603 0.33548 -1.13223 -0.01084 -0.05277 -1.10299 -0.21507 0 0 0 0 0 -0.0188 0.01343 0.2584 0 0.11215 0 3.6196 0.41841 0.29722 0.4425
TYR_563 -9.03211 0.90388 4.61285 -0.67527 0.12014 0.39693 3.03366 -2.6765 -0.03074 -0.2827 -2.78597 -0.201 0 0 0 -0.45229 0 -0.015 0.04928 0 1.89216 -0.1625 0.00017 1.2797 0.22776 1.05202 -2.74552
PRO_564 -2.97836 0.46738 2.27641 -0.12901 0.00325 0.09483 1.12401 -1.08224 -0 -0 -1.84633 0.21254 0 0 -0.5944 0 0 -0.06183 0.04925 0.17362 0 -0.97954 0 -2.4119 -0.20654 1.12886 -4.75999
LYS_565 -4.20327 0.09634 3.95153 -0.4224 0.05364 0.21239 1.57485 -1.8132 -0.02509 -0.16698 -2.01283 0.48529 0 0 0 0 0 -0.02457 0.01013 2.15696 0 0.03962 0 -1.5107 -0.49511 0.31284 -1.78055
ALA_566 -3.68239 0.47833 2.12748 -0.0253 0.00017 0 1.11274 -1.41508 -0.00511 -0.04526 -1.25367 -0.21675 0 0 0 0 0 -0.00747 0 0 0 -0.09404 0 1.8394 -0.48281 0.2021 -1.46766
ILE_567 -5.18401 0.84662 1.47108 -0.61805 0.43753 0.12522 0.80947 -1.2646 -0 -0 0.21415 0.12889 0 0 0 0 0 0.07763 0.07278 1.08109 0 -0.75231 0 0.73287 -0.51651 1.03198 -1.30615
PRO_568 -6.25032 0.81652 4.56809 -0.12305 0.00064 0.09084 2.32025 -1.88962 -0 -0 -3.34715 0.25206 0 0 0 0 0 -0.0574 0.0484 0.16513 0 -1.16545 0 -2.4119 -0.44831 1.09414 -6.33714
GLU_569 -3.33864 0.13087 5.40623 -0.44565 0.04979 0.87271 2.72421 -2.19747 -0.01721 -0.11939 -3.3159 -0.44681 0 0 -0.92948 -0.83516 0 0.02245 0.01054 0 3.43156 -0.35617 0 -2.7348 -0.69682 0.26789 -2.51726
CYS_570 -5.18285 0.49908 2.54246 -0.05121 0.01522 0.02318 1.08259 -1.4246 -0.01651 -0.15305 -1.5703 -0.45965 0 0 -0.41576 0 0 -0.01204 0.13688 0.51867 0 0.15049 0 3.6196 -0.60933 0.3306 -0.97652
LEU_571 -8.71289 1.25914 3.47967 -0.46895 0.24669 0.10954 2.25917 -2.68904 -0 -0 -1.62616 0.12459 0 0 0 0 0 0.0162 0.12624 0.45585 0 -0.1771 0 0.18072 -0.06099 0.5277 -4.94964
ARG_572 -6.45421 0.5976 8.14278 -0.98189 0.18023 0.76555 3.11264 -3.35151 -0.01816 -0.12637 -4.2481 0.34632 0 0 -0.41527 -0.83516 0 -0.06444 0.06493 2.36873 0 0.07061 0 -1.2888 0.1014 0.57549 -1.45763
GLU_573 -4.91768 0.44134 6.42704 -0.24745 0.08057 0.45133 1.57674 -2.69017 -0.01816 -0.12637 -2.1858 -0.50593 0 0 0 0 0 -0.05214 0.19303 0 2.72564 0.1723 0 -2.7348 -0.01337 0.69269 -0.7312
SER_574 -5.8796 0.50802 5.91105 -0.02869 0.02221 0.03042 2.85917 -2.78852 -0.0702 -0.38213 -2.97874 -0.02141 0 0 -0.41576 0 0 -0.03347 0.11673 0.58855 0 -0.16923 0.60524 -0.77834 -0.20307 0.77066 -2.33711
TYR_575 -7.8413 1.20897 4.24855 -0.72597 0.02414 0.09782 3.21747 -2.67012 -5e-05 -0.00082 -2.3677 -0.31767 0 0 -0.61333 -0.21802 0 0.09057 0.07808 0 1.96647 0.03939 0.00859 1.2797 -0.46622 1.2815 -1.67994
PRO_576 -6.65642 1.02009 1.76634 -0.11701 0.00067 0.08644 1.07582 -1.09928 -0 -0 0.09304 0.26337 0 0 0 0 0 -0.03003 0.0418 0.16782 0 -1.09511 0 -2.4119 -0.58812 1.10186 -6.38063
LYS_577 -5.45099 0.6417 5.41294 -0.50782 0.18615 0.48103 2.12858 -2.41393 -0.00169 -0.00651 -2.6166 -0.11278 0 0 -0.61333 0 0 0.09616 0.39316 2.39696 0 0.01765 0 -1.5107 -0.57862 1.10599 -0.95265
PRO_578 -4.81064 0.88082 2.6898 -0.15058 0.00689 0.1056 0.55148 -1.19889 -0.00607 -0.05026 -0.58514 0.14095 0 0 0 0 0 -0.02271 0.01336 0.29203 0 -0.90246 0 -2.4119 -0.55995 1.3311 -4.68655
ASP_579 -3.13906 0.35839 3.76794 -0.12587 0.01301 0.39464 1.8662 -1.76595 -0.02158 -0.10246 -2.97839 -0.93808 0 0 -0.83321 0 0 -0.06383 0.14221 0 2.48123 -0.59358 0 -2.3716 -0.60187 0.73106 -3.78079
GLN_580 -5.68349 0.9507 5.59514 -0.57907 0.15477 0.51233 2.464 -2.52471 -0.00776 -0.05677 -2.36308 -0.71328 0 0 -0.83321 0 0 -0.0038 0.20383 0 4.01405 -0.1302 0 -0.18838 -0.11887 0.99122 1.68342
PRO_581 -3.65146 0.66964 1.62242 -0.19392 0.00484 0.14075 0.28286 -0.85441 -0 -0 -0.28319 -0.02162 0 0 0 0 0 0.00063 0.00135 0.57346 0 -0.86186 0 -2.4119 -0.16282 1.04294 -4.10231
CYS_582 -6.78415 0.33263 4.18465 -0.04227 0 0.01211 2.74891 -2.21593 -0.01457 -0.10796 -3.14388 -0.78011 0 0 0 0 0 -0.01679 0.00105 0.84433 0 -0.26003 0 3.6196 -0.28473 0.44847 -1.45869
TYR_583 -8.68559 0.60443 3.21293 -0.63766 0.09117 0.34407 2.85172 -2.44342 -0.00552 -0.02136 -3.17584 -0.12776 0 0 0 0 0 -0.0047 0.11204 0 2.02281 -0.26479 0.00907 1.2797 -0.1287 0.2593 -4.70811
LEU_584 -7.80263 0.48407 3.00064 -0.5807 0.16565 0.1519 2.81246 -2.57535 -0 -0 -3.59779 0.21237 0 0 0 0 0 -0.03957 0.00354 0.7671 0 -0.16293 0 0.18072 -0.0194 0.42218 -6.57774
TYR_585 -11.343 1.71204 4.60227 -0.57366 0.07759 0.28326 4.10141 -3.43883 -0.00924 -0.03294 -4.44768 -0.21114 0 0 -1.14328 0 0 0.02083 0.01457 0 2.06299 -0.29808 0.30954 1.2797 -0.06268 0.64872 -6.44761
VAL_586 -6.60328 0.90533 2.90133 -0.28579 0.25734 0.05807 2.6773 -2.14391 -0 -0 -2.22005 -0.08223 0 0 0 0 0 0.06168 3e-05 0.27689 0 -0.60503 0 1.9342 -0.3155 0.64176 -2.54186
ILE_587 -6.55024 0.56238 0.73391 -0.49186 0.35121 0.12639 1.28048 -1.59965 -0.02664 -0.15926 -1.05164 -0.1677 0 0 0 0 0 0.00874 0.01209 0.32257 0 -0.20784 0 0.73287 -0.15905 0.498 -5.78522
GLY_588 -2.95454 0.1462 3.12387 -0.00042 0 0 2.14261 -1.67435 -0 -0 -2.1869 -0.24098 0 0 0 0 0 -0.06803 0 0 0 0.28793 0 0.83697 0.09708 0.35894 -0.13162
MET_589 -7.11155 1.00316 1.62951 -0.35215 0.05305 0.12524 0.49792 -1.09834 -0 -0 -0.43302 -0.09247 0 0 0 0 0 -0.05332 0.09883 1.20793 0 0.06164 0 0.60916 0.65939 0.43073 -2.76428
VAL_590 -4.94977 0.50162 3.91967 -0.26898 0.17514 0.05596 2.35237 -2.17217 -0.01147 -0.14989 -2.68897 -0.21057 0 0 0 0 0 -0.07253 0.00342 0.37776 0 -0.79583 0 1.9342 0.36238 0.60103 -1.03663
LEU_591 -7.88638 1.05139 2.34662 -0.52989 0.14317 0.12727 1.23808 -2.04479 -0 -0 -0.68234 0.22097 0 0 -0.82675 0 0 -0.05427 0.05594 0.53223 0 -0.26437 0 0.18072 -0.27517 0.58444 -6.08314
THR_592 -3.82426 0.16824 3.30636 -0.118 0.08466 0.06134 1.42323 -1.69616 -0.01147 -0.14989 -1.1641 -0.81265 0 0 0 -0.22514 0 -0.03336 0.06408 0.37896 0 -0.51827 2.26104 -1.0874 -0.07331 0.60717 -1.35892
THR_593 -4.51275 0.92821 5.01235 -0.19487 0.24793 0.08939 2.68191 -2.22021 -0 -0 -2.87588 0.12408 0 0 0 -0.74699 0 0.09544 0.23034 0.56591 0 0.11628 2.27131 -1.0874 0.01337 1.28321 2.02165
PRO_594 -4.15516 0.67686 1.43513 -0.19524 0.00374 0.14381 0.68845 -0.88815 -0 -0 -0.655 -0.01881 0 0 0 0 0 0.12342 0.00448 1.29613 0 -1.00835 0 -2.4119 -0.39067 1.34806 -4.00319
LEU_595 -7.90731 1.0497 3.24257 -0.54304 0.16416 0.15076 1.51932 -2.27842 -0.01137 -0.06266 -1.13512 0.23295 0 0 0 0 0 -0.06212 0.31422 0.3157 0 -0.12959 0 0.18072 -0.27359 1.16379 -4.0693
PRO_596 -5.00354 0.72762 4.61814 -0.20633 0.00954 0.15124 2.76585 -1.87629 -0 -0 -2.93562 -0.04901 0 0 0 0 0 -0.00012 0.0096 0.36642 0 -0.8545 0 -2.4119 -0.04545 1.0442 -3.69014
ASP_597 -2.67613 0.16661 3.39652 -0.1153 0.01137 0.35445 0.91907 -1.55478 -0 -0 -0.15177 -0.72893 0 0 0 0 0 -0.06679 0.0597 0 1.80253 0.0958 0 -2.3716 0.27062 0.35889 -0.22972
GLU_598 -2.7872 0.21364 3.36606 -0.45394 0.20964 1.41825 0.84633 -1.4649 -0.01901 -0.17681 -0.55429 -2.99512 0 0 0 0 0 0.00043 0.01606 0 3.8194 -0.33769 0 -2.7348 0.08702 0.22884 -1.31809
LEU_599 -7.2081 0.88267 3.63358 -0.47851 0.23251 0.11734 2.49663 -2.19173 -0.02948 -0.26593 -2.28468 0.13322 0 0 0 0 0 0.0082 0.02232 0.29552 0 -0.22137 0 0.18072 -0.31735 0.305 -4.68942
ASN_600 -7.42541 0.32907 6.67885 -0.36698 0.08696 0.75611 3.27772 -3.45311 -0.02364 -0.16887 -3.33146 -0.67581 0 0 -2.05218 0 0 0.01193 0.01421 0 1.91129 -0.54164 0 -0.93687 0.11723 0.43973 -5.3529
PHE_601 -5.43298 0.73013 3.53458 -0.88514 0.06298 0.3052 1.67315 -2.01304 -0 -0 -1.47979 -0.34967 0 0 -0.75987 0 0 -0.05734 0.03944 0 2.82792 0.02417 0 1.0402 -0.03618 0.3698 -0.40645
ARG_602 -4.64664 0.6252 3.54987 -0.65578 0.12656 0.40592 0.48559 -1.70622 -0.02105 -0.145 0.62572 0.03125 0 0 0 0 0 -0.07622 0.02327 2.21373 0 -0.0398 0 -1.2888 -0.40519 0.23861 -0.65897
ARG_603 -3.44452 0.2706 3.98446 -0.67097 0.21519 0.47885 1.68827 -1.83022 -0 -0 -1.84801 -0.13059 0 0 -0.75987 0 0 -0.0706 0.1807 2.60594 0 -0.17153 0 -1.2888 -0.42979 0.36098 -0.85991
ARG_604 -6.62174 0.46221 6.52358 -0.85631 0.16537 0.52187 1.39596 -2.75376 -0.03199 -0.24282 -0.7751 0.59427 0 0 -2.05218 0 0 0.2016 0.12533 2.50444 0 -0.09658 0 -1.2888 -0.3518 0.44491 -2.13155
LYS_605 -2.57665 0.25575 3.08651 -0.34686 0.03688 0.21399 1.26555 -1.3096 -0.02595 -0.17075 -3.07236 0.16887 0 0 0 -0.67855 0 0.10321 0.11247 2.55142 0 0.13154 0 -1.5107 -0.22034 0.61829 -1.36727
LEU_606 -5.97286 0.58422 1.51303 -0.50789 0.20196 0.1288 1.01584 -1.48929 -0 -0 -0.13489 0.11987 0 0 0 0 0 -0.08041 0.28895 1.1344 0 -0.30762 0 0.18072 -0.03096 0.59069 -2.76544
TYR_607 -6.48665 0.49986 3.98098 -0.80919 0.13564 0.22823 1.22849 -1.98796 -0.01197 -0.13483 -1.18832 -0.52046 0 0 -0.53272 0 0 -0.01773 0.00291 0 2.78601 0.02435 0.01871 1.2797 0.61895 1.03161 0.14561
PRO_608 -5.58343 1.20939 4.03168 -0.22354 0.05485 0.16568 1.42818 -1.63391 -0.01197 -0.13483 -0.82645 -0.20965 0 0 0 0 0 0.36708 0.02705 0.22822 0 -0.4291 0 -2.4119 0.69548 1.60622 -1.65096
PRO_609 -5.66726 1.10095 3.57342 -0.06786 0 0.042 1.44042 -1.32941 -0.00872 -0.04753 -0.65654 0.63739 0 0 0 0 0 -0.10043 0.03561 0.18843 0 -0.80393 0 -2.4119 0.30022 1.10725 -2.66791
GLU_610 -3.85627 0.41432 4.23334 -0.24299 0.08886 0.4099 1.92205 -1.79222 -0 -0 -0.86401 -0.55706 0 0 -0.82675 0 0 0.02115 0.17191 0 4.16261 -0.13536 0 -2.7348 0.18581 0.73049 1.33097
ASP_611 -3.57291 0.45156 4.00745 -0.11867 0.04476 0.37909 1.20049 -1.65369 -0.00527 -0.05082 -1.95548 -0.18755 0 0 0 0 0 -0.02304 0.22534 0 2.35012 -0.38249 0 -2.3716 -0.48411 0.6881 -1.4587
THR_612 -4.58379 0.53356 3.99234 -0.20209 0.11037 0.07388 2.79406 -2.10267 -0.0285 -0.26328 -1.7194 -1.06537 0 0 -0.92312 -0.53326 0 -0.01345 0.04351 1.16827 0 -0.77711 2.31288 -1.0874 -0.47963 0.60763 -2.14258
THR_613 -3.22689 0.15714 2.50868 -0.11889 0.07594 0.06593 1.11232 -1.31676 -0.01271 -0.16714 -1.08327 -1.03297 0 0 0 -0.69254 0 -0.05746 0.01579 0.12393 0 -0.66027 2.36835 -1.0874 -0.21506 0.47567 -2.76761
ARG_614 -8.00475 0.55233 7.00602 -0.62288 0.12748 0.34395 3.19101 -3.0193 -0.00303 -0.04709 -3.77205 0.27806 0 0 -1.65468 -0.71879 0 -0.00238 0.10877 2.49406 0 -0.09305 0 -1.2888 -0.2065 0.38244 -4.9492
CYS_615 -5.89094 0.5401 3.4026 -0.0849 0.00025 0.06096 2.18264 -1.91893 -0.00429 -0.0733 -1.74069 -0.70744 0 0 0 0 0 0.17572 0.01114 0.19561 0 -0.39377 0 3.6196 -0.0603 0.41265 -0.2733
PHE_616 -9.30975 0.81583 1.09844 -0.55936 0.0221 0.25274 1.51564 -1.90447 -0.02292 -0.14768 -1.5575 0.13671 0 0 0 0 0 0.0358 0.02909 0 1.96923 -0.39496 0 1.0402 -0.13829 0.3763 -6.74285
GLY_617 -5.03624 0.80436 3.80508 -0.00095 0 0 2.58015 -2.27372 -0 -0 -2.87208 -0.33464 0 0 0 0 0 0.02915 0 0 0 0.58553 0 0.83697 0.54282 0.38019 -0.95337
ILE_618 -8.24964 1.03574 2.18663 -0.50092 0.48305 0.12137 2.67973 -2.24883 -0.00259 -0.00725 -2.24954 -0.0042 0 0 0 0 0 0.10193 0.18086 0.38465 0 -0.46629 0 0.73287 0.40994 0.63677 -4.77573
LEU_619 -7.90448 0.89585 1.23541 -0.55999 0.20624 0.13185 1.44631 -1.73468 -0.01099 -0.10379 -1.24198 0.22606 0 0 0 0 0 0.05094 0.06186 0.67515 0 -0.3151 0 0.18072 -0.24359 0.88738 -6.11684
THR_620 -7.68908 0.67397 4.92073 -0.22004 0.20137 0.09964 3.86409 -2.88613 -0.01909 -0.1603 -2.97444 -1.40625 0 0 -0.93758 0 0 -0.00387 0.34621 0.92536 0 -0.07446 2.46969 -1.0874 -0.04372 0.71684 -3.28448
ALA_621 -4.24892 0.15239 1.98962 -0.02623 0.00183 0 1.07601 -1.51632 -0 -0 -1.17303 -0.41589 0 0 0 0 0 -0.05558 0 0 0 -0.02027 0 1.8394 -0.36595 0.32599 -2.43695
LYS_622 -6.95502 0.83139 7.9364 -0.29536 0.03723 0.13496 3.6711 -3.3546 -0.05855 -0.37389 -4.22587 -0.16889 0 0 -1.35285 0 0 -0.00345 0.19592 2.1086 0 0.00619 0 -1.5107 -0.50314 0.79313 -3.0874
PRO_623 -4.093 0.48487 1.03436 -0.1912 0.0022 0.13641 0.51248 -0.64839 -0 -0 -0.95371 0.03399 0 0 0 0 0 -0.01734 0.00143 0.63516 0 -0.93327 0 -2.4119 -0.51182 0.90651 -6.01323
ILE_624 -6.8931 1.15394 0.99055 -0.58818 0.38644 0.11047 1.90636 -1.4524 -0 -0 -1.53713 0.26171 0 0 -1.14328 0 0 -0.06185 0.10549 0.99527 0 -0.77328 0 0.73287 -0.35061 1.14562 -5.01112
PRO_625 -3.75816 0.65932 2.03747 -0.19642 0.00507 0.13924 0.74807 -0.84893 -0 -0 -0.80151 0.15017 0 0 0 0 0 0.008 0.00034 0.38003 0 -0.93688 0 -2.4119 -0.02775 1.14422 -3.70962
GLN_626 -4.31485 0.48381 2.86568 -0.35396 0.0556 0.16617 1.35382 -1.45 -0.00872 -0.1164 -1.93378 0.11058 0 0 -0.64561 0 0 -0.05069 0.04757 0 3.76441 0.14304 0 -0.18838 -0.23129 0.30064 -0.00237
ILE_627 -6.3972 1.44692 0.51733 -0.46105 0.28547 0.09049 0.81809 -1.10022 -0.01035 -0.09809 -0.37905 0.01057 0 0 0 0 0 -0.0408 0.17931 0.41644 0 -0.78598 0 0.73287 -0.32681 1.10363 -3.99842
PRO_628 -6.03 1.07055 2.5084 -0.19233 0.00133 0.13592 1.1447 -1.16943 -0 -0 -0.58627 0.0604 0 0 0 0 0 0.26501 0.00912 0.96423 0 -1.09121 0 -2.4119 -0.476 1.24381 -4.55367
HIS_D_629 -5.8775 0.63859 4.37542 -0.40585 0.01188 0.46318 2.34191 -2.33017 -4e-05 -0.00022 -3.25102 0.06247 0 0 -0.79584 -0.71738 0 -0.00715 0.03117 0 3.47681 -0.08234 0 -0.45461 -0.64578 0.45602 -2.71046
PHE_630 -8.61687 0.9104 3.00162 -0.58184 0.07875 0.28921 2.59183 -2.14891 -0 -0 -1.76586 0.29224 0 0 0 0 0 0.16408 0.00082 0 2.58552 -0.25586 0 1.0402 -0.20852 1.03732 -1.5859
PRO_631 -3.91223 0.42053 1.75904 -0.20946 0.02088 0.15585 0.7615 -0.83262 -0 -0 -0.89634 -0.11928 0 0 0 0 0 0.28047 0.0086 0.21483 0 -0.33324 0 -2.4119 0.13277 1.17099 -3.78962
VAL_632 -7.33128 0.94189 2.16606 -0.25622 0.13735 0.05103 2.50746 -2.18531 -0.00032 -0.00872 -2.68799 -0.26476 0 0 0 0 0 -0.02595 0.03536 0.37893 0 -0.64534 0 1.9342 -0.04181 0.54788 -4.74754
TYR_633 -9.91142 1.10471 3.7919 -0.74001 0.13052 0.43414 1.92272 -2.62005 -0 -0 -2.91544 -0.14576 0 0 0 -0.31456 0 0.00685 0.08627 0 2.32649 -0.07621 0.53423 1.2797 0.06416 0.82843 -4.21332
THR_634 -5.09996 0.35759 3.62485 -0.1265 0.0893 0.07927 2.35494 -2.17736 -0.00032 -0.00872 -2.42294 -0.66863 0 0 -0.66645 0 0 0.02494 0.38358 0.19133 0 -0.7059 4.14188 -1.0874 0.25434 0.83755 -0.62462
ARG_635 -5.80868 0.25286 6.04511 -0.68224 0.11927 0.47313 1.68189 -2.66449 -0.01101 -0.08405 0.10466 0.46368 0 0 -0.78255 0 0 -0.01784 0.60104 1.53262 0 -0.06505 0 -1.2888 -0.16296 0.45303 0.15961
SER_636 -5.04189 0.41852 3.74373 -0.02767 0.0053 0.02608 2.17532 -2.02818 -0.0302 -0.13015 -2.76538 -0.05169 0 0 -1.19917 0 0 0.16813 0.00245 0.5608 0 -0.19572 0.68618 -0.77834 -0.42225 0.46686 -4.41727
GLY_637 -4.6314 0.38194 4.10491 -0.0008 0 0 2.44765 -2.34272 -0.0302 -0.13015 -2.64189 -0.26118 0 0 0 0 0 -0.04774 0 0 0 -1.54173 0 0.83697 0.20067 0.3342 -3.32147
GLU_638 -7.15498 1.03337 7.04989 -0.29149 0.05093 0.37107 3.73587 -3.1753 -0 -0 -5.64589 -0.27346 0 0 0 -0.8364 0 -0.0106 0.01462 0 3.08569 0.01095 0 -2.7348 0.27572 0.56691 -3.92789
VAL_639 -8.46034 1.24591 3.16228 -0.31884 0.25933 0.06889 2.72804 -2.58061 -0.00743 -0.02677 -2.46118 -0.3314 0 0 0 0 0 -0.02493 0.0332 0.22417 0 -0.37581 0 1.9342 -0.27978 0.67519 -4.5359
THR_640 -4.99252 0.46632 3.76604 -0.16724 0.10323 0.05716 2.46944 -2.1571 -0.00991 -0.03296 -2.45121 -0.24207 0 0 0 0 0 0.01578 2e-05 0.18364 0 -0.19147 2.28917 -1.0874 -0.11514 0.34829 -1.74795
ILE_641 -7.96978 0.95609 1.79958 -0.64146 0.53536 0.12658 2.26168 -2.08538 -0.00743 -0.02677 -2.39822 0.40717 0 0 0 0 0 -0.03732 0.10502 0.92833 0 -0.71636 0 0.73287 -0.22272 0.54804 -5.70473
SER_642 -3.80628 0.32828 3.76118 -0.03075 0.00047 0.054 2.03277 -1.94509 -0.02376 -0.11119 -1.91432 -1.03032 0 0 0 0 0 -0.01653 0.00394 0.82252 0 0.26188 0.60194 -0.77834 -0.15301 0.61466 -1.32794
ILE_643 -5.7672 0.80342 -0.22104 -0.63153 0.43605 0.13021 0.5117 -1.05826 -0.01777 -0.12905 -0.39081 0.18697 0 0 0 0 0 -0.05378 0.06573 1.02366 0 -0.68685 0 0.73287 -0.10411 0.41273 -4.75706
GLU_644 -4.61998 0.42142 5.67964 -0.21088 0.0247 0.31609 2.99929 -2.45371 -0.01381 -0.07801 -4.24776 -0.53886 0 0 0 0 0 -0.00951 0.01151 0 3.12561 0.17071 0 -2.7348 -0.14579 0.40146 -1.90267
LEU_645 -5.46577 0.59943 1.49931 -0.56862 0.166 0.13963 0.36157 -1.49634 -0.00742 -0.03096 -0.12509 0.30599 0 0 0 0 0 0.00729 0.02628 0.50689 0 -0.24075 0 0.18072 -0.04993 0.37701 -3.81476
LYS_646 -4.52324 0.41434 4.52347 -0.49978 0.12511 0.32632 1.41228 -1.77908 -0.01331 -0.07619 -2.38624 -0.0726 0 0 0 0 0 0.05347 0.02181 1.70357 0 -0.22726 0 -1.5107 0.0392 0.34713 -2.12171
LYS_647 -5.09374 0.76393 6.00585 -0.29967 0.02979 0.13487 2.9711 -2.50833 -0.01331 -0.07619 -5.40807 -0.17616 0 0 0 0 0 0.13411 0.10636 2.18553 0 0.00452 0 -1.5107 0.09566 0.59775 -2.05669
SER_648 -2.42516 0.15687 1.42028 -0.03099 0 0.07107 0.30666 -0.83081 -0 -0 0.22472 -0.35969 0 0 0 0 0 0.12278 0.00301 0.26795 0 -0.35511 0.60191 -0.77834 -0.13523 0.66613 -1.07398
GLY_649 -1.63797 0.03078 1.72386 -5e-05 0 0 0.45161 -0.86865 -0.00117 -0.00671 0.10307 -0.4025 0 0 0 0 0 -0.15531 0 0 0 -1.27545 0 0.83697 -0.51109 0.33982 -1.3728
PHE_650 -6.1091 0.61161 4.02977 -0.89049 0.06459 0.18928 2.47204 -2.40401 -0.01457 -0.10796 -1.62542 -0.42075 0 0 0 0 0 0.03792 0.31925 0 2.69398 -0.09578 0 1.0402 -0.5215 0.24732 -0.48365
THR_651 -4.05514 0.36023 2.11186 -0.17779 0.10729 0.06399 0.45458 -1.54518 -0.00253 -0.01117 -0.30723 -0.13837 0 0 0 0 0 0.09409 0.00898 0.09666 0 -0.01055 2.29034 -1.0874 -0.04983 0.28927 -1.50792
LEU_652 -7.78073 0.93636 2.49428 -0.50548 0.22098 0.10225 2.78916 -2.20928 -0 -0 -2.84858 0.18375 0 0 0 0 0 0.15705 0.01243 0.60551 0 -0.37115 0 0.18072 -0.10507 0.68177 -5.45603
SER_653 -4.6145 0.22487 5.18781 -0.02673 0 0.06329 2.69855 -2.36475 -0.00136 -0.00446 -2.5551 -0.68913 0 0 -0.62726 0 0 -0.02016 0.00808 0.2693 0 -0.31804 0.60689 -0.77834 -0.13814 0.62624 -2.45293
GLN_654 -4.23621 0.08768 4.08193 -0.85183 0.11869 0.90905 1.21195 -1.85849 -0.02158 -0.10246 -1.17418 -0.88012 0 0 0 0 0 -0.06786 0.01244 0 2.82633 -0.23375 0 -0.18838 -0.19056 0.15445 -0.40289
GLN_655 -4.72518 0.22278 4.64364 -0.68206 0.36589 1.13828 1.76188 -2.26515 -0.02164 -0.15657 -1.1014 -2.26827 0 0 0 0 0 0.03712 0.05511 0 4.29593 -0.0739 0 -0.18838 -0.2508 0.16768 0.95495
MET_656 -7.99007 0.72499 4.81104 -0.72843 0.2682 0.34217 2.66788 -2.59922 -0.02164 -0.15657 -1.24257 -0.1384 0 0 -0.62726 0 0 -0.04302 0.01217 2.55934 0 -0.00662 0 0.60916 -0.11236 0.33848 -1.33274
LEU_657 -8.94001 1.02742 4.88395 -0.69359 0.29202 0.26833 2.97494 -3.17667 -0.00454 -0.03268 -2.73878 0.10179 0 0 0 0 0 0.09247 0.09314 1.03347 0 -0.27686 0 0.18072 -0.18881 0.65634 -4.44737
GLU_658 -5.15197 0.22353 6.63576 -0.33448 0.06699 0.38207 3.25676 -2.83532 -0 -0 -3.78104 -0.58071 0 0 0 -1.21257 0 0.05757 0.01855 0 3.17321 -0.13626 0 -2.7348 -0.32847 0.59149 -2.68967
LEU_659 -7.78916 0.42578 4.45159 -0.46597 0.17959 0.11297 2.42582 -2.73734 -0 -0 -2.11072 0.20641 0 0 0 0 0 0.0081 0.01438 0.29992 0 -0.28924 0 0.18072 -0.37069 0.4134 -5.04443
ILE_660 -9.78488 1.87758 2.84736 -0.52246 0.38351 0.09918 2.6283 -2.76609 -0 -0 -1.91805 0.145 0 0 0 0 0 -0.00872 0.10702 0.48318 0 -0.43591 0 0.73287 -0.1236 0.84119 -5.41451
THR_661 -6.38549 0.58687 5.36451 -0.21047 0.19155 0.07538 2.99258 -2.83748 -0 -0 -3.71784 -0.11592 0 0 0 -0.21802 0 -0.01561 0.02689 0.0569 0 -0.02501 2.27605 -1.0874 0.18908 0.75384 -2.09956
ARG_662 -6.82153 0.38707 8.07489 -0.60679 0.0727 0.33323 3.39451 -3.40158 -0.02049 -0.15906 -4.46166 0.18797 0 0 0 -1.21257 0 -0.01518 0.04183 2.48983 0 -0.13394 0 -1.2888 -0.11772 0.54492 -2.71235
LEU_663 -8.22895 0.94656 4.89016 -0.92859 0.83123 0.41014 2.79579 -2.85447 -0.00039 -0.0045 -2.30298 0.02528 0 0 0 0 0 0.0176 0.00041 1.91646 0 -0.21039 0 0.18072 -0.26179 0.77097 -2.00675
HIS_664 -9.46216 1.10163 7.37501 -0.75184 0.02231 0.79726 2.9818 -3.83 -0.03425 -0.18103 -2.52988 -0.28061 0 0 0 0 0 -0.02124 0.0069 0 1.58883 -0.15944 0 -0.45461 0.0667 0.548 -3.21665
GLN_665 -7.14919 0.56821 6.55996 -0.23641 0.01523 0.17637 3.0881 -3.21448 -0.00587 -0.03439 -2.52715 -0.35223 0 0 0 0 0 0.00489 0.02274 0 3.25375 -0.01875 0 -0.18838 0.0126 0.36254 0.33753
TYR_666 -10.5762 0.79855 6.36968 -1.02192 0.09201 0.4094 4.67246 -3.8004 -0.00011 -0.00175 -4.77838 -0.2606 0 0 -0.5695 -0.49913 0 0.01936 0.15895 0 1.82712 -0.29876 0.0166 1.2797 -0.06402 0.60583 -5.62109
ILE_667 -9.54634 1.08899 3.54243 -0.48985 0.62632 0.09356 3.26573 -3.03913 -0 -0 -3.38347 0.133 0 0 0 0 0 0.1957 0.01785 0.46456 0 -0.38316 0 0.73287 0.13058 1.04573 -5.50464
PHE_668 -10.8957 1.54112 3.11834 -0.64987 0.11729 0.34677 2.22665 -2.68345 -0.00039 -0.0045 -2.57209 0.1499 0 0 0 0 0 0.01531 0.00106 0 2.62845 0.0477 0 1.0402 0.09834 1.45543 -4.01941
SER_669 -3.7335 0.17113 4.39104 -0.02493 0.00015 0.02399 1.39946 -2.10637 -0.004 -0.03165 -1.64026 -0.1085 0 0 0 0 0 -0.04038 0.00884 0.50862 0 0.17519 0.62257 -0.77834 0.00081 1.04235 -0.12378
HIS_D_670 -6.18307 0.36696 4.33599 -0.42868 0.01528 0.57337 1.66774 -2.41505 -0.0021 -0.0097 -1.76216 -0.26254 0 0 0 0 0 0.17846 0.00212 0 1.55272 -0.3517 0 -0.45461 0.32501 0.59873 -2.25323
ILE_671 -8.41821 1.4525 2.72052 -0.50614 0.41276 0.09644 2.69118 -2.3508 -0 -0 -1.33827 0.02277 0 0 -1.11269 0 0 -0.01392 0.25865 0.62571 0 -0.52557 0 0.73287 0.32905 0.91718 -4.00597
LEU_672 -9.26912 1.42312 1.73523 -0.52557 0.31751 0.13193 1.37705 -2.15223 -0.00011 -0.00175 -0.67375 0.17024 0 0 0 0 0 0.05205 0.30653 0.16343 0 -0.18946 0 0.18072 -0.16792 1.0238 -6.09831
ARG_673 -5.22991 0.28129 5.90743 -0.45542 0.06233 0.27658 2.02305 -2.66338 -0 -0 -1.9068 -0.07722 0 0 -0.70914 0 0 0.11477 0.03971 1.61894 0 -0.18655 0 -1.2888 -0.04195 0.59443 -1.64063
LEU_674 -7.19883 0.99878 1.76972 -0.46905 0.22515 0.07834 0.98501 -1.59298 -0.01837 -0.09932 0.01773 0.30113 0 0 0 0 0 0.02179 0.26898 0.3972 0 0.27392 0 0.18072 1.73089 0.45359 -1.6756
GLU_675 -4.31554 0.92435 3.85281 -0.20673 0.02983 0.30009 0.75808 -1.52576 -0.02963 -0.29474 0.85186 -0.63666 0 0 0 0 0 0.26176 0.51509 0 3.49523 -0.08363 0 -2.7348 1.58923 1.27449 4.02533
LYS_676 -4.97804 1.49807 3.8762 -0.28114 0.02978 0.10154 1.54185 -1.62229 -0 -0 0.47108 -0.15722 0 0 0 0 0 0.25253 0.06899 1.61165 0 0.36779 0 -1.5107 0.43177 3.14307 4.84493
PRO_677 -1.67045 0.44589 1.16721 -0.06804 0 0.04191 0.42546 -0.50637 -0 -0 0.53543 0.57735 0 0 0 0 0 0.00075 0.04169 0.37442 0 -0.55349 0 -2.4119 0.32963 2.54158 1.27107
ALA_678 -3.56048 0.45634 2.2935 -0.02525 0.00044 0 1.53929 -1.40674 -0.01234 -0.08461 -0.94569 -0.36794 0 0 0 0 0 0.28601 0 0 0 -0.34196 0 1.8394 -0.44617 0.62557 -0.15061
LEU_679 -8.42382 0.92784 2.42168 -0.47662 0.13505 0.09453 1.70641 -2.19564 -0 -0 -0.5744 0.20614 0 0 0 0 0 0.01739 0.42046 0.39547 0 -0.31326 0 0.18072 -0.43167 0.63901 -5.2707
GLU_680 -5.96067 0.43581 6.56004 -0.34684 0.07563 0.44657 3.44392 -3.07206 -0.03424 -0.24454 -4.77359 -0.38722 0 0 -0.7964 0 0 0.10031 0.02114 0 3.66061 0.02527 0 -2.7348 -0.04138 0.56979 -3.05263
PHE_681 -8.61912 1.1835 1.70279 -0.84879 0.09408 0.01394 1.23311 -1.88427 -0 -0 -0.02115 -0.41882 0 0 0 0 0 0.0458 0.00214 0 2.65536 -0.0821 0 1.0402 -0.20842 0.53733 -3.57441
LYS_682 -7.65912 1.13316 7.96756 -0.57504 0.23503 0.41917 3.43298 -3.57865 -0 -0 -3.27793 -0.11328 0 0 -0.54335 0 0 0.31293 0.33871 2.9358 0 0.30025 0 -1.5107 0.47197 1.60625 1.89575
PRO_683 -3.75565 0.70584 1.1318 -0.12463 0.00942 0.07668 0.52979 -0.70461 -0 -0 -0.12475 0.64126 0 0 0 0 0 -0.02326 0.01566 0.17622 0 0.20689 0 -2.4119 0.88337 1.56854 -1.19936
THR_684 -3.26783 0.65187 2.36109 -0.14575 0.04848 0.05206 1.23076 -1.35152 -0.02155 -0.14785 -0.67341 0.16388 0 0 0 0 0 0.05573 0.00043 0.57423 0 0.1201 2.33243 -1.0874 0.17556 0.51576 1.58709
GLY_685 -1.99122 0.32401 1.13139 -0.00012 0 0 0.07056 -0.73243 -0 -0 0.89316 -0.41404 0 0 0 0 0 0.05852 0 0 0 0.38895 0 0.83697 0.84187 0.47261 1.88024
ALA_686 -3.66627 0.38514 3.12542 -0.01896 0 0 1.48967 -1.8687 -0.05037 -0.27466 -2.71614 -0.165 0 0 0 0 0 0.20407 0 0 0 0.3695 0 1.8394 1.2856 0.47985 0.41854
GLU_687 -3.87821 0.51685 2.98155 -0.50532 0.30751 1.62952 1.38662 -1.43493 -0 -0 -2.00619 -2.44945 0 0 -0.54335 0 0 -0.02528 0.05705 0 4.23058 0.09633 0 -2.7348 0.23551 0.48477 -1.65124
SER_688 -3.0954 0.28127 4.12704 -0.02879 0.00203 0.02626 1.85772 -1.91576 -0 -0 -0.07811 0.03021 0 0 0 0 0 0.06842 0.01867 0.51362 0 0.23716 0.60919 -0.77834 1.76534 9.95778 13.5983
ALA_689 -4.00829 1.32931 1.65442 -0.02398 0.00884 0 1.00294 -1.54518 -0 -0 0.95921 -0.00443 0 0 0 0 0 10.6946 0 0 0 0.91551 0 1.8394 3.84739 40.1012 56.7709
TYR_690 -7.66058 1.44425 0.76449 -1.01919 0.33958 0.73207 1.07249 -1.47679 -0 -0 -0.11081 -0.42688 0 0 0 0 0 0.02575 0.58619 0 2.91419 0.41565 0.00117 1.2797 1.90964 31.7624 32.5534
CYS_691 -5.09974 0.4467 2.44425 -0.17713 0.0873 0.08205 1.18926 -1.38657 -0.01099 -0.10379 -1.20327 -1.09073 0 0 0 0 0 0.048 0.01547 1.06812 0 -0.09983 0 3.6196 -0.02444 1.89433 1.6986
VAL_692 -6.84074 1.07205 0.03529 -0.33959 0.4303 0.07433 0.78091 -1.36096 -0.03025 -0.14938 -0.55222 -0.65619 0 0 0 0 0 0.05394 0.15151 1.53942 0 -0.75364 0 1.9342 -0.20911 0.74914 -4.07097
LEU_693 -9.38891 1.519 1.91548 -0.53335 0.407 0.11924 2.48475 -2.14723 -0 -0 -2.19929 0.14245 0 0 0 0 0 0.02697 0.20264 0.60641 0 -0.27778 0 0.18072 -0.2462 1.18075 -6.00735
PRO_694 -6.83781 0.90115 2.10968 -0.20066 0.03334 0.15161 1.16448 -1.11789 -0 -0 -1.73678 -0.13563 0 0 0 0 0 -0.04853 0.00851 0.76727 0 -0.3062 0 -2.4119 -0.03245 1.26984 -6.42199
LEU_695 -9.89549 1.31462 3.49801 -0.49743 0.16125 0.10457 2.75702 -2.92291 -0 -0 -2.47512 0.11162 0 0 0 0 0 0.05292 0.52093 0.61811 0 -0.10157 0 0.18072 0.03878 0.73207 -5.8019
ASN_696 -6.61431 0.45452 6.58091 -0.15892 0.02226 0.21837 3.14737 -3.16226 -0 -0 -3.35474 -0.78006 0 0 -0.55813 -0.69254 0 -0.01988 0.01514 0 1.85506 -0.15602 0 -0.93687 -0.00454 0.62147 -3.52316
VAL_697 -5.11123 0.44726 2.07636 -0.27925 0.16398 0.05648 1.38336 -1.82496 -0.00842 -0.09385 -0.77066 0.06164 0 0 -0.55813 0 0 -0.05872 0.00665 0.06865 0 -0.44468 0 1.9342 -0.26864 0.39699 -2.82297
VAL_698 -3.28706 0.26719 1.76191 -0.31064 0.2621 0.07045 0.81308 -1.22642 -0 -3e-05 -0.39776 -0.12059 0 0 0 0 0 0.0264 0.01182 0.08163 0 -0.42668 0 1.9342 -0.2368 0.32901 -0.44819
ASN_699 -3.98698 0.32863 4.26547 -0.34375 0.13425 0.61305 2.34526 -2.17474 -0.04208 -0.36303 -2.23961 -0.80048 0 0 -0.90532 -0.70085 0 -0.00478 0.00592 0 1.67312 -0.42753 0 -0.93687 0.18836 0.312 -3.05994
ASP_700 -1.3271 0.2167 1.68145 -0.12245 0.01477 0.3823 0.49912 -0.79321 -0 -0 0.30774 -0.54822 0 0 0 0 0 -0.16065 0.03489 0 1.79651 0.01666 0 -2.3716 0.15867 0.35304 0.13863
SER_701 -2.47974 0.25497 3.17029 -0.03808 0.0005 0.0525 1.80128 -1.49433 -0 -0 -1.14991 -0.43911 0 0 -0.90532 -0.70085 0 0.03512 0.00466 0.1826 0 -0.3115 1.73793 -0.77834 -0.31104 0.30843 -1.05995
GLY_702 -2.10805 0.21934 1.99725 -5e-05 0 0 0.96272 -1.18433 -0.01193 -0.06853 -0.936 -0.37808 0 0 0 0 0 -0.19127 0 0 0 -1.44048 0 0.83697 -0.89784 0.36991 -2.83036
THR_703 -3.14335 0.22943 3.38119 -0.11223 0.07586 0.07412 1.72062 -1.76351 -0.03016 -0.29453 -1.78396 -0.53713 0 0 0 0 0 0.06242 0 0.05041 0 -0.30982 2.27331 -1.0874 -0.83154 0.35565 -1.6706
LEU_704 -5.57333 0.60899 0.97886 -0.48101 0.21523 0.08614 0.59113 -1.30495 -0 -0 -0.12299 0.18834 0 0 0 0 0 0.11553 0.11746 0.50026 0 -0.33512 0 0.18072 -0.39776 0.44506 -4.18742
ASP_705 -4.84379 0.96208 6.56263 -0.10773 0.00647 0.31788 3.77889 -2.95406 -0 -0 -7.18292 -1.29692 0 0 -0.84873 0 0 0.02123 0.0004 0 2.32792 -0.16723 0 -2.3716 -0.09017 0.54444 -5.34121
ILE_706 -7.70241 0.99955 0.28666 -0.47529 0.34081 0.10014 1.51651 -1.56694 -0.00352 -0.03981 -2.48219 0.28405 0 0 -0.84873 0 0 -0.05488 0.09916 0.36715 0 -0.4765 0 0.73287 -0.23997 0.4304 -8.73294
ASP_707 -6.36927 0.706 8.10281 -0.25912 0.07123 0.88827 3.74194 -3.42584 -0.00352 -0.0398 -6.16878 -0.7696 0 0 -0.51175 -0.71879 0 -0.01167 0.01694 0 1.94761 -0.74642 0 -2.3716 -0.39626 0.41499 -5.90262
PHE_708 -9.42973 0.97924 2.63443 -0.58821 0.0317 0.26041 2.2726 -2.21681 -0 -0 -1.3937 -0.07417 0 0 0 0 0 0.07713 0.02492 0 2.30821 0.06856 0 1.0402 -0.21493 0.38618 -3.83397
LYS_709 -4.16357 0.48201 7.08618 -0.80049 0.12266 0.82353 3.27059 -2.90858 -0 -1e-05 -5.53858 -0.00105 0 0 0 -0.77494 0 0.09464 0.17621 2.93407 0 0.05528 0 -1.5107 -0.19123 0.55071 -0.29327
PHE_710 -9.78598 1.85937 6.01687 -0.92233 0.06819 0.23679 2.60825 -3.40893 -0.00983 -0.08093 -2.3987 -0.12228 0 0 -0.51175 0 0 -0.01473 0.10982 0 1.93369 -0.42767 0 1.0402 -0.09173 0.92822 -2.97347
MET_711 -11.1153 1.1082 5.45668 -0.3258 0.1033 0.05121 2.58146 -2.99201 -0.00689 -0.06312 -1.62129 0.01248 0 0 0 0 0 0.09366 0.23374 1.07763 0 0.04245 0 0.60916 0.14588 0.90133 -3.70719
GLU_712 -5.76615 0.27884 6.83922 -0.3305 0.06867 0.38144 3.33857 -3.03161 -0 -0 -3.7502 -0.57234 0 0 0 -0.76555 0 -0.01497 0.00209 0 3.31297 -0.13402 0 -2.7348 -0.02059 0.44633 -2.45257
ASP_713 -4.95594 0.4393 7.76644 -0.10671 0.00718 0.32612 3.45041 -3.28877 -0 -0 -5.81728 -0.33333 0 0 0 -0.77494 0 -0.06201 0.01067 0 1.73865 0.02255 0 -2.3716 -0.39395 0.52733 -3.81588
ILE_714 -8.79076 1.09667 3.93422 -0.60558 0.27086 0.17108 2.63519 -2.77283 -0.02648 -0.19437 -1.98878 0.17372 0 0 0 0 0 -0.04234 0.28157 2.25169 0 -0.29688 0 0.73287 -0.22585 1.22456 -2.17144
GLU_715 -7.12094 0.76909 8.94412 -0.43015 0.04451 0.81643 3.00196 -3.71732 -0.03267 -0.27043 -3.10168 -0.5115 0 0 -0.74719 -0.22901 0 -0.06713 0.0864 0 3.52043 -0.30459 0 -2.7348 -0.33346 0.99674 -1.42119
LYS_716 -3.23917 0.14803 4.56285 -0.34089 0.07468 0.19962 2.03971 -1.80785 -0.00917 -0.10267 -2.9664 -0.20008 0 0 0 -0.76555 0 -0.0555 0.07517 1.75342 0 -0.07005 0 -1.5107 -0.60813 0.62275 -2.19993
SER_717 -4.51867 0.48574 5.43068 -0.03504 0.00046 0.05555 2.71038 -2.36618 -0.02068 -0.16575 -2.50826 -0.86458 0 0 -0.9032 0 0 -0.01762 0.00136 1.01 0 0.15135 1.73298 -0.77834 -0.36539 0.81819 -0.14702
GLU_718 -2.80623 0.31406 2.76151 -0.53728 0.17686 1.47391 0.80385 -1.1907 -0.00917 -0.10267 -0.14903 -3.02566 0 0 0 0 0 -0.08239 0.00154 0 3.49974 -0.27414 0 -2.7348 -0.4459 0.52175 -1.80476
ALA_719 -4.47197 0.49909 2.86295 -0.02831 0.00803 0 1.27741 -1.79567 -0 -0 -0.32415 -0.4393 0 0 -0.9032 0 0 0.00407 0 0 0 0.23105 0 1.8394 -0.56652 0.23502 -1.57212
ARG_720 -8.52873 0.73598 8.08758 -0.65587 0.20064 0.43538 3.51887 -3.60809 -0.00801 -0.07373 -3.95485 0.2661 0 0 -1.31668 -0.22901 0 0.04072 0.1081 2.62639 0 -0.15601 0 -1.2888 -0.42502 0.7339 -3.49116
ILE_721 -3.34372 0.36196 1.50086 -0.64399 0.4622 0.14218 0.15866 -1.05642 -0.00067 -0.00827 0.16391 0.1895 0 0 0 0 0 0.00442 0.02448 0.7366 0 -0.52739 0 0.73287 -0.07041 0.93005 -0.24319
GLY_722 -2.0412 0.11715 1.41033 -0.00033 0 0 0.21056 -0.78803 -0 -0 0.46682 -0.18651 0 0 0 0 0 0.00221 0 0 0 -1.14785 0 0.83697 0.61322 0.32041 -0.18625
ILE_723 -6.44543 1.34444 0.69749 -0.47502 0.33476 0.10767 0.86823 -1.24155 -0.00996 -0.09085 -0.27143 -0.06616 0 0 0 0 0 -0.05078 0.03625 0.36315 0 -0.73919 0 0.73287 0.26985 0.8799 -3.75578
PRO_724 -4.83631 0.83638 2.58865 -0.19781 0.00236 0.13887 0.69168 -1.17686 -0 -0 -0.92254 0.07074 0 0 0 0 0 -0.00706 0.016 0.43693 0 -0.95329 0 -2.4119 -0.4061 0.98878 -5.14149
SER_725 -2.05497 0.11362 1.84258 -0.02861 0 0.06478 0.43545 -0.85065 -0 -0 -1.00717 -0.47151 0 0 0 0 0 -0.02726 0.03801 0.17536 0 -0.41708 0.60512 -0.77834 -0.51288 0.21677 -2.65678
THR_726 -3.37097 0.28277 3.07639 -0.11741 0.04739 0.0766 1.5274 -1.44539 -8e-05 -0.00228 -1.44747 -0.46018 0 0 -0.87266 -0.64163 0 -0.00599 0.0062 0.08999 0 -0.51917 4.09371 -1.0874 -0.43508 0.26389 -0.94136
LYS_727 -1.51976 0.11696 1.36061 -0.32712 0.06233 0.20682 0.3406 -0.67399 -0.02879 -0.19633 0.40681 -0.3264 0 0 0 0 0 0.01207 0.01681 1.68457 0 0.28026 0 -1.5107 0.45346 0.2788 0.63701
TYR_728 -4.99845 0.36687 1.53896 -0.65657 0.05309 0.36281 0.99197 -1.25455 -0.00858 -0.06713 -0.67382 -0.03731 0 0 0 0 0 -0.00095 0.16457 0 2.22848 -0.37014 0.00349 1.2797 0.48547 0.17952 -0.41255
SER_729 -4.36179 0.52359 4.66844 -0.01776 0 0.02941 1.91679 -2.18939 -0.01107 -0.0792 -1.509 -0.95462 0 0 -0.1426 0 0 -0.07478 0.00077 0.91053 0 -0.50617 0.61575 -0.77834 0.34638 0.20838 -1.40466
LYS_730 -4.56382 0.15116 6.22022 -0.46318 0.12072 0.27916 2.28955 -2.51729 -0 -0 -5.13784 -0.00502 0 0 -0.56401 -0.51836 0 0.07825 0.24808 1.94856 0 -0.14144 0 -1.5107 0.37577 0.44146 -3.26872
GLU_731 -2.72081 0.2451 3.0665 -0.46676 0.2714 1.47066 0.57831 -1.29922 -0.02689 -0.13564 -0.81716 -2.9289 0 0 0 0 0 -0.04851 0.01038 0 4.05786 -0.3038 0 -2.7348 -0.26503 0.47755 -1.56976
THR_732 -3.39146 0.34436 3.94538 -0.17282 0.06522 0.14413 1.35367 -1.87135 -0.05568 -0.33197 -0.77916 -1.96726 0 0 0 0 0 0.07877 0.06215 0.49864 0 0.0948 2.26435 -1.0874 -0.15662 0.85014 -0.11212
PRO_733 -4.72106 0.79527 2.73642 -0.18848 0.00193 0.13237 0.82241 -1.28058 -0 -0 -0.70026 0.13725 0 0 0 0 0 -0.01271 0.01262 0.43925 0 -0.98933 0 -2.4119 -0.09417 0.85666 -4.4643
PHE_734 -9.67742 0.84505 3.61035 -0.89381 0.08583 0.14721 1.19934 -2.62047 -0.00887 -0.03793 -1.62072 -0.4872 0 0 -1.47635 0 0 -0.07317 0.2214 0 2.03275 0.14664 0 1.0402 -0.43417 0.35863 -7.64272
VAL_735 -2.8181 0.11893 1.60838 -0.27572 0.17049 0.05946 0.49409 -1.16897 -0.00021 -0.00054 0.32373 -0.2805 0 0 0 0 0 -0.04872 0.00103 0.21911 0 -0.73716 0 1.9342 -0.50243 0.24726 -0.65566
PHE_736 -8.42151 1.78641 0.52363 -0.87769 0.06898 0.18941 0.11564 -1.3427 -0.00948 -0.0333 0.68492 -0.50914 0 0 0 0 0 0.22174 0.00075 0 2.55272 -0.15829 0 1.0402 -0.2733 0.34428 -4.09674
LYS_737 -4.05484 0.29085 5.26422 -0.5333 0.07366 0.46979 2.36193 -2.3318 -0.03795 -0.18864 -3.54981 -0.1923 0 0 0 -0.74369 0 0.1162 0.33122 2.74669 0 0.37127 0 -1.5107 0.24018 0.6703 -0.20671
LEU_738 -6.36268 0.91554 3.05499 -0.66232 0.37386 0.26947 1.48781 -2.08644 -0.00085 -0.00247 -0.90769 -0.08928 0 0 0 0 0 0.03215 0.24742 1.22826 0 -0.18544 0 0.18072 0.31565 0.65209 -1.53919
GLU_739 -3.91444 0.30627 4.2042 -0.45673 0.22489 1.42739 1.06286 -2.00224 -0.03341 -0.20844 -1.21935 -3.03819 0 0 0 0 0 -0.10953 0.00573 0 3.7077 -0.29906 0 -2.7348 -0.32706 0.4253 -2.97892
ASP_740 -4.38026 0.53993 5.43115 -0.11258 0.00793 0.34452 2.69946 -2.46918 -0.02686 -0.15891 -3.70015 -0.44994 0 0 0 -0.74369 0 -0.00731 0.00395 0 1.81323 -0.03559 0 -2.3716 -0.53963 0.34641 -3.80912
TYR_741 -9.96429 1.51463 2.01075 -0.64455 0.1277 0.36772 2.19502 -2.52181 -0.02879 -0.17584 -1.89636 -0.19193 0 0 0 0 0 0.02406 0.02481 0 2.31575 -0.22502 0.01305 1.2797 -0.37412 0.49597 -5.65357
GLN_742 -3.54702 0.24048 2.99679 -0.3183 0.16824 0.28796 1.02002 -1.49897 -0.00655 -0.0501 -0.52171 -0.66681 0 0 0 0 0 4.38931 0.01529 0 2.81765 -0.12053 0 -0.18838 -0.2356 14.8079 19.5897
ASP_743 -4.47441 0.65207 6.4581 -0.26411 0.03437 0.86783 2.72202 -2.88309 -0.04058 -0.30423 -6.42314 -0.14029 0 0 -0.86181 -0.79619 0 -0.01831 0.00051 0 1.98646 -0.66651 0 -2.3716 0.56405 15.0044 9.04553
ALA_744 -4.89471 0.45644 2.14798 -0.0235 0 0 1.79159 -2.05798 -0.01145 -0.08434 -2.27037 -0.25797 0 0 0 0 0 0.40859 0 0 0 0.14477 0 1.8394 0.79602 0.84436 -1.17118
VAL_745 -7.45863 1.16093 1.76151 -0.36328 0.52214 0.08437 1.34574 -2.13297 -0.02229 -0.15051 -1.34111 -0.22249 0 0 0 0 0 0.0609 0.25523 0.78916 0 -0.7489 0 1.9342 0.01492 1.33847 -3.1726
ILE_746 -9.00396 1.07858 2.21678 -0.59245 0.49593 0.17866 2.98081 -2.28791 -0 -0 -2.62358 -0.20645 0 0 0 0 0 0.00836 0.05478 0.46139 0 -0.14755 0 0.73287 -0.25859 1.47329 -5.43906
ILE_747 -7.0097 1.04531 3.78293 -0.48167 0.43454 0.11778 2.94437 -2.33764 -0 -0 -3.03841 -0.15708 0 0 0 0 0 0.04055 0.02857 0.25935 0 -0.54378 0 0.73287 -0.04485 1.3915 -2.83536
PRO_748 -6.02013 0.80816 2.18991 -0.13192 0.00135 0.09667 1.49638 -1.23847 -0 -0 -0.80301 0.19665 0 0 0 0 0 0.14328 0.01947 0.13308 0 -1.09594 0 -2.4119 -0.29624 1.29503 -5.61763
ARG_749 -8.50271 0.49382 5.69725 -0.65013 0.19299 0.44208 1.72755 -3.14405 -0.00192 -0.04497 -2.22112 -0.09287 0 0 0 0 0 0.03443 0.27574 2.37297 0 -0.14859 0 -1.2888 0.54089 0.98597 -3.33148
TYR_750 -9.23259 1.08984 1.26501 -0.78689 0.05535 0.40539 0.77647 -1.80431 -0.05684 -0.35822 0.34986 -0.33772 0 0 0 0 0 -0.00683 0.63827 0 1.5918 -0.45034 0.00494 1.2797 2.22882 1.12244 -2.22584
ARG_751 -6.48707 0.18299 4.77518 -0.64683 0.14668 0.46482 1.83339 -2.37172 -0.04364 -0.30731 -0.40399 0.00745 0 0 -0.8122 0 0 -0.00829 0.15691 2.4343 0 -0.15487 0 -1.2888 1.28656 0.74163 -0.49482
ASN_752 -7.15651 0.62678 5.9501 -0.37455 0.13717 0.82631 3.23299 -3.07118 -0 -0 -1.75816 -0.74084 0 0 -0.70498 0 0 -0.05122 0.04962 0 2.05504 -1.04011 0 -0.93687 -0.20786 0.50287 -2.66137
PHE_753 -9.68481 1.11478 3.13464 -0.61965 0.03748 0.32277 1.39596 -2.74544 -0.01376 -0.10166 -0.94297 -0.00293 0 0 0 0 0 -0.00597 0.0474 0 2.48318 0.16373 0 1.0402 -0.2171 0.52445 -4.06969
ASP_754 -4.63595 0.88264 4.62634 -0.18133 0 0.58274 1.40407 -1.97814 -0 -0 -1.29223 -0.32516 0 0 0 -1.30608 0 0.04275 0.09571 0 2.82455 0.0658 0 -2.3716 0.57477 0.59098 -0.40015
GLN_755 -4.05876 0.52866 5.16049 -0.30441 0.04943 0.30787 1.62814 -2.24135 -0 -0 -1.75017 -0.92898 0 0 -0.70498 -0.70557 0 0.75541 0.0834 0 3.13753 -0.0031 0 -0.18838 0.62659 1.03435 2.42617
PRO_756 -6.21164 0.8914 3.63613 -0.12483 0.00337 0.08875 1.54128 -1.65655 -0 -0 -1.81847 0.26618 0 0 -0.70914 0 0 0.0057 0.00245 0.15893 0 -1.07886 0 -2.4119 -0.39683 1.06869 -6.74535
HIS_D_757 -5.69181 0.32142 4.29963 -0.40046 0.00582 0.44446 1.78217 -2.14289 -0 -0 -1.63267 -0.16127 0 0 0 -1.00013 0 -0.01243 0.00502 0 2.21834 -0.08616 0 -0.45461 -0.62426 0.65054 -2.47929
ARG_758 -7.72113 0.79583 5.82286 -0.68133 0.19969 0.50866 2.97916 -3.01458 -0.00019 -0.00064 -3.05437 0.08474 0 0 -1.11269 -0.52325 0 0.20723 0.59109 2.77087 0 -0.14526 0 -1.2888 -0.3175 0.86214 -3.03747
PHE_759 -11.9996 2.07216 3.93476 -0.5639 0.23996 0.33365 2.89896 -3.38318 -0 -0 -2.78527 0.0203 0 0 0 0 0 0.00729 0.16814 0 2.33968 -0.27218 0 1.0402 -0.25526 1.26161 -4.9427
TYR_760 -10.2257 1.15838 4.55398 -0.59327 0.18283 0.29012 3.28265 -3.24133 -0.00529 -0.03802 -2.83372 -0.08725 0 0 0 0 0 0.04497 0.0398 0 3.28794 -0.28966 0.0076 1.2797 -0.27796 0.94321 -2.52101
VAL_761 -6.94497 0.44884 1.23174 -0.29289 0.19384 0.06985 1.59175 -2.01994 -0.01146 -0.08439 -0.85507 -0.29892 0 0 0 0 0 0.04517 0.00145 0.11638 0 -0.24186 0 1.9342 -0.14064 0.41882 -4.83809
ALA_762 -2.73202 0.13838 2.20484 -0.02185 0 0 1.08401 -1.2922 -0 -0 -1.17652 -0.36578 0 0 0 0 0 -0.02735 0 0 0 0.01716 0 1.8394 -0.05891 0.20521 -0.18564
ASP_763 -3.85946 0.39236 4.64848 -0.10457 0.0076 0.30843 2.56452 -2.22811 -0.01327 -0.05166 -3.18684 -1.3235 0 0 -0.7736 0 0 0.00106 0.03169 0 2.21193 -0.14596 0 -2.3716 0.07775 0.34511 -3.46964
VAL_764 -5.92828 0.55398 0.6464 -0.2688 0.19389 0.0593 1.2914 -1.51118 -0.01414 -0.16285 -1.90397 -0.28934 0 0 -0.7736 0 0 -0.06238 1e-05 0.20243 0 -0.74548 0 1.9342 -0.08413 0.6278 -6.23475
TYR_765 -8.94857 1.26498 4.9269 -0.60541 0.04479 0.30574 3.26078 -3.03772 -0.0382 -0.20703 -3.78203 -0.25611 0 0 0 -0.26421 0 -0.02116 0.03123 0 2.39896 0.08418 0.05056 1.2797 0.09292 0.79137 -2.62834
THR_766 -3.27881 0.29397 2.23329 -0.12498 0.07645 0.06259 0.9742 -1.30986 -0.02037 -0.2414 0.10989 -0.80814 0 0 0 0 0 0.11361 0.00208 0.08719 0 0.00178 2.26692 -1.0874 0.12174 0.61963 0.09237
ASP_767 -2.84896 0.24487 3.63549 -0.21271 0.03559 0.68578 0.9082 -1.61009 -0.00623 -0.07855 -0.76395 -3.36904 0 0 0 0 0 -0.03239 0.16717 0 3.87978 -0.22551 0 -2.3716 -0.39668 0.3829 -1.97593
LEU_768 -6.56216 0.77156 3.48001 -0.48225 0.20692 0.09299 1.58294 -2.10399 -0.00027 -0.00318 -0.3202 0.14266 0 0 0 0 0 0.00843 0.03231 0.55404 0 -0.27095 0 0.18072 -0.34137 0.34483 -2.68697
THR_769 -5.56985 1.07188 4.38296 -0.10715 0.08204 0.0797 2.49271 -2.38024 -0 -0 -1.07183 -0.80537 0 0 -0.35143 0 0 0.09194 0.09699 0.1036 0 -0.55271 2.31948 -1.0874 -0.28049 1.03066 -0.45452
PRO_770 -8.14804 1.74808 3.08473 -0.08849 2e-05 0.05316 1.78508 -1.69622 -0 -0 -0.07334 0.55428 0 0 0 0 0 -0.1684 0.07244 0.42412 0 -0.72547 0 -2.4119 0.1408 1.62046 -3.82868
LEU_771 -4.50734 0.53606 1.81536 -0.66082 0.45334 0.30316 0.8909 -1.35515 -0.00918 -0.08194 -0.29583 -0.1844 0 0 -0.35143 0 0 0.47564 0.54376 1.20331 0 0.1831 0 0.18072 0.70139 1.19485 1.0355
SER_772 -4.18651 0.63408 4.48639 -0.01928 0 0.01768 2.47696 -2.25897 -0.01246 -0.11495 -2.01555 0.1057 0 0 0 0 0 0.15077 0.08145 0.84472 0 -0.24106 0.60058 -0.77834 0.37929 0.69015 0.84067
LYS_773 -4.2128 0.49027 3.00639 -0.33193 0.03611 0.12377 1.24642 -1.43976 -0 -0 -0.95366 0.25634 0 0 0 0 0 0.1155 0.027 2.25198 0 -0.0628 0 -1.5107 -0.1524 0.51842 -0.59186
PHE_774 -8.25684 1.93577 3.0655 -0.50775 0.0197 0.15161 1.91983 -2.07559 -0 -0 0.14186 0.15651 0 0 0 0 0 0.25147 0.75968 0 2.45782 -0.13406 0 1.0402 -0.26238 1.6503 2.31363
PRO_775 -1.70441 0.27302 0.96369 -0.06457 0 0.04108 0.39478 -0.36038 -0 -0 0.19745 0.61107 0 0 0 0 0 0.06582 0.03932 0.1518 0 -0.31965 0 -2.4119 0.02614 1.54854 -0.5482
SER_776 -3.45017 0.87494 3.98601 -0.03565 0.00154 0.06438 1.824 -1.7347 -0.01708 -0.16268 0.05991 -0.91465 0 0 -0.6857 0 0 -0.00934 0.03111 0.72398 0 0.36178 0.6037 -0.77834 0.1806 1.04902 1.97269
PRO_777 -2.09498 0.57468 1.90365 -0.07584 0 0.04669 0.52 -0.8271 -0 -0 0.68986 0.57333 0 0 0 0 0 -0.21858 0.0414 0.38031 0 -0.69878 0 -2.4119 0.02921 1.0519 -0.51614
GLU_778 -3.54193 0.71018 3.17656 -0.3226 0.07861 0.38579 1.07657 -1.45685 -0.03705 -0.32085 -1.39558 -0.60054 0 0 -0.6857 -0.27448 0 -0.06732 0.17036 0 3.08956 -0.16256 0 -2.7348 0.01129 0.44634 -2.45501
TYR_779 -8.29633 1.27154 4.43782 -0.65043 0.05322 0.37272 1.841 -2.53879 -0.00234 -0.00952 -2.39467 -0.22277 0 0 0 -0.27448 0 -0.04235 0.07286 0 2.27277 -0.12124 0.69293 1.2797 0.07988 0.88754 -1.29096
GLU_780 -2.6685 0.32484 2.76624 -0.46279 0.25746 1.4465 0.91221 -1.31825 -0.04842 -0.28899 -0.61712 -3.07936 0 0 0 0 0 0.20143 0.00534 0 4.0198 -0.22968 0 -2.7348 -0.21638 0.71634 -1.01413
THR_781 -6.68467 0.86635 5.13064 -0.11118 0.03843 0.09123 2.00036 -2.67831 -0.03347 -0.19538 -1.87037 -0.51041 0 0 -0.42705 0 0 0.06557 0.07128 0.27728 0 -0.16672 2.43223 -1.0874 -0.43884 0.45933 -2.77108
PHE_782 -11.0164 2.23528 4.86011 -0.76965 0.09063 0.41021 3.43068 -3.64671 -0 -0 -1.66937 -0.5366 0 0 0 0 0 0.58889 1.29235 0 3.07782 0.05513 0 1.0402 -0.30859 2.03491 1.16894
ALA_783 -5.33377 0.33302 3.39156 -0.02116 0 0 2.20219 -2.29225 -0.00328 -0.03301 -1.21145 -0.38089 0 0 0 0 0 0.01666 0 0 0 -0.07893 0 1.8394 -0.25726 1.7998 -0.02937
GLU_784 -4.44547 0.25388 5.48183 -0.44102 0.05929 0.8527 2.51863 -2.44205 -0 -0 -3.07603 -0.47342 0 0 -0.42705 0 0 0.37049 0.02944 0 3.2454 -0.32819 0 -2.7348 -0.36322 0.2507 -1.66889
TYR_785 -9.92493 1.30449 4.68561 -0.8959 0.05542 0.27192 3.05444 -3.03134 -0.01755 -0.10112 -1.85717 -0.32056 0 0 0 0 0 -0.00373 0.56794 0 1.7286 -0.4479 0.00628 1.2797 -0.17524 0.416 -3.40502
TYR_786 -11.3953 1.25425 4.49826 -0.60476 0.14191 0.28694 3.24823 -3.45243 -0.01802 -0.15284 -2.98909 -0.26756 0 0 0 0 0 0.19452 0.0115 0 2.94056 0.00042 0.05294 1.2797 -0.03442 0.58238 -4.42285
LYS_787 -5.1359 0.32959 6.10543 -0.38728 0.03917 0.18223 2.87532 -2.88475 -0 -0 -2.10347 -0.07032 0 0 0 0 0 -0.01432 0.01972 2.0838 0 0.03987 0 -1.5107 -0.15137 0.46008 -0.12292
THR_788 -3.86955 0.13232 4.13337 -0.21161 0.17817 0.07759 1.8536 -1.87036 -0 -0 -2.37248 -0.06196 0 0 0 0 0 0.0198 0.0008 0.08256 0 0.02135 2.30664 -1.0874 -0.01174 0.35334 -0.32554
LYS_789 -4.7337 0.24068 3.17851 -0.72727 0.27794 0.43963 1.33898 -1.54565 -0 -0 -1.21293 0.13889 0 0 0 0 0 -0.03999 0.04686 1.83996 0 -0.17229 0 -1.5107 0.00642 0.57077 -1.86388
TYR_790 -8.03393 0.93212 2.82354 -0.67771 0.06277 0.40255 1.62485 -2.09355 -0.03686 -0.16284 -0.71683 -0.14753 0 0 0 0 0 -0.03852 0.00703 0 2.09166 -0.29989 0.02709 1.2797 -0.04591 0.78436 -2.21789
ASN_791 -2.40062 0.14359 2.72212 -0.1909 0.02992 0.32384 1.20466 -1.37166 -0 -0 -0.91698 -0.98729 0 0 0 0 0 -0.09987 0.01294 0 1.88822 -0.97866 0 -0.93687 -0.46421 0.52242 -1.49935
LEU_792 -7.15778 1.29363 2.51372 -0.47666 0.26947 0.08036 1.33703 -1.96128 -0.0231 -0.10689 -0.51778 0.27631 0 0 0 0 0 -0.01675 0.32597 0.40577 0 -0.29158 0 0.18072 -0.51826 0.41291 -3.97417
ASP_793 -2.36988 0.06476 3.80762 -0.17916 0.02495 0.57762 1.43529 -1.61046 -0.00226 -0.01203 -2.30891 -1.30318 0 0 0 -0.51836 0 0.03363 0.09474 0 2.0176 -0.76358 0 -2.3716 0.031 0.45165 -2.90056
LEU_794 -6.4672 0.31134 2.1397 -0.62553 0.35527 0.1188 1.41065 -1.88104 -0 -0 -1.93407 0.30974 0 0 -0.42141 0 0 -0.04503 0.00926 3.07499 0 -0.17625 0 0.18072 -0.09501 0.46337 -3.27172
THR_795 -5.60106 0.44007 5.16614 -0.12622 0.05327 0.05884 2.46673 -2.41324 -0.00282 -0.02144 -3.02433 -0.33809 0 0 -2.0199 -0.38974 0 0.06326 0.01033 0.214 0 -0.37634 4.11533 -1.0874 -0.3274 0.49473 -2.64529
ASN_796 -6.0163 0.38338 6.71601 -0.32164 0.14373 0.58128 3.45505 -2.98849 -0 -0 -2.5273 -0.81248 0 0 -2.95025 0 0 -0.04474 0.00792 0 1.93652 -0.55949 0 -0.93687 0.07051 0.39168 -3.47148
LEU_797 -5.49553 0.5448 1.98043 -0.51514 0.28438 0.15475 0.57085 -1.45332 -0 -0 -0.33305 0.08665 0 0 0 0 0 -0.06945 0.00247 0.08255 0 -0.07052 0 0.18072 0.01413 0.34107 -3.69423
ASN_798 -3.1406 0.18088 2.67578 -0.19742 0.01521 0.33747 0.95708 -1.35816 -0 -0 -0.65572 -0.75706 0 0 -0.75309 0 0 0.08659 0.00075 0 2.06195 -0.60106 0 -0.93687 0.37779 0.22694 -1.47954
GLN_799 -9.16999 1.13886 7.0277 -0.45177 0.19151 0.39 3.71319 -3.14778 -0 -0 -2.59571 -0.78696 0 0 -1.76789 -0.77588 0 0.09609 0.01998 0 4.11685 -0.13493 0 -0.18838 0.59144 1.18671 -0.54693
PRO_800 -6.00244 1.17195 2.16078 -0.11933 0.00157 0.0881 0.81963 -1.21085 -0.01234 -0.13117 -0.7293 0.27783 0 0 0 0 0 -0.05246 0.06366 0.14852 0 -1.14037 0 -2.4119 -0.31428 1.32152 -6.07088
LEU_801 -11.0784 1.43465 3.46726 -0.5016 0.29919 0.09176 2.42267 -3.00198 -0.00413 -0.01433 -2.70425 0.25403 0 0 0 0 0 0.19741 0.09838 0.4105 0 -0.31121 0 0.18072 -0.42185 0.61918 -8.56198
LEU_802 -10.1231 1.27068 1.5845 -0.5028 0.22565 0.11662 2.12114 -2.34421 -0.01717 -0.16255 -2.56231 0.18525 0 0 0 0 0 0.01126 0.30541 0.89244 0 -0.37474 0 0.18072 -0.14315 0.7849 -8.55151
ASP_803 -6.23692 0.79115 7.00396 -0.17356 0.05939 0.54567 4.13772 -3.35359 -0.03047 -0.12503 -6.93255 -0.87069 0 0 0 -0.94276 0 0.45609 0.63737 0 3.00793 -0.83121 0 -2.3716 -0.2454 0.98129 -4.49319
VAL_804 -6.56371 1.83144 1.16563 -0.30317 0.5197 0.07133 0.89208 -1.73734 -0.02095 -0.15217 -0.45399 -0.27582 0 0 0 0 0 -0.05451 0.01392 0.22508 0 -0.74647 0 1.9342 -0.38008 1.73478 -2.30005
ASP_805 -4.33442 0.16975 4.80516 -0.10722 0.00426 0.31422 2.23491 -2.36343 -0.02746 -0.12111 -3.05204 -0.33948 0 0 0 0 0 -0.02557 0.00634 0 3.33658 0.06732 0 -2.3716 -0.09762 1.50157 -0.39984
HIS_D_806 -6.89772 0.66324 5.89969 -0.42553 0.01597 0.30456 3.49971 -3.02758 -0.03075 -0.19738 -4.6409 -0.04175 0 0 -2.78765 -1.00013 0 0.07804 0.08423 0 1.49811 -0.0128 0 -0.45461 -0.04125 0.66552 -6.84897
THR_807 -6.33479 0.61499 4.54623 -0.11832 0.08193 0.07325 2.49311 -2.57295 -0 -0 -1.78833 -0.36896 0 0 -0.96096 -0.52325 0 -0.03127 0.13645 0.05616 0 -0.46945 2.32361 -1.0874 -0.37348 0.43713 -3.86629
SER_808 -3.1637 0.1344 3.29235 -0.03065 0 0.05162 1.06752 -1.48146 -0.00131 -0.00656 -0.519 -1.03183 0 0 -0.83109 0 0 0.00274 0.00094 0.99318 0 0.19353 0.63837 -0.77834 -0.25875 0.28625 -1.4418
SER_809 -1.4161 0.04962 1.4329 -0.0337 0.00473 0.06082 0.26133 -0.72373 -0 -0 -0.05777 -0.87241 0 0 0 0 0 -0.0313 0.00207 0.46606 0 -0.03392 0.60213 -0.77834 -0.07544 0.18724 -0.95581
ARG_810 -5.06155 0.2317 4.58597 -0.7017 0.21868 0.33582 1.86192 -2.2062 -0.00112 -0.00592 -0.71089 0.51812 0 0 -1.56442 0 0 -0.08696 0.08673 2.26934 0 0.07586 0 -1.2888 0.00547 0.19524 -1.24271
LEU_811 -8.10498 0.87931 2.61835 -0.51063 0.37025 0.13441 1.57953 -1.87509 -0.00117 -0.00312 -0.76893 0.17391 0 0 -0.49547 0 0 0.42375 0.06983 0.23401 0 -0.24405 0 0.18072 0.01033 0.50762 -4.82142
ASN_812 -6.98142 0.38161 5.7712 -0.33041 0.29597 0.65592 2.54917 -2.77423 -0.00889 -0.1237 -1.93651 -0.73696 0 0 -2.01535 0 0 -0.05842 0.17238 0 1.76955 -0.58878 0 -0.93687 -0.1261 0.60483 -4.41701
LEU_813 -8.09251 0.73542 4.03666 -0.52166 0.24797 0.15529 2.68361 -2.69435 -0 -0 -2.23949 -0.02025 0 0 -0.7942 0 0 0.17762 0.19973 0.56653 0 0.15553 0 0.18072 0.15357 0.4708 -4.59903
LEU_814 -6.94405 0.42471 2.6885 -0.49006 0.1833 0.13259 1.2693 -1.90025 -0.00012 -0.00079 -1.01281 0.19027 0 0 -0.73923 0 0 0.00954 0.1048 0.18303 0 -0.19501 0 0.18072 0.04327 0.61792 -5.25439
THR_815 -4.05199 0.60463 1.73879 -0.11539 0.05268 0.08692 0.16107 -1.32438 -0 -0 0.12406 -0.63027 0 0 0 0 0 -0.00317 0.00255 0.26915 0 -0.25246 2.31434 -1.0874 -0.40127 1.11037 -1.40178
PRO_816 -5.73785 1.05768 2.18921 -0.19238 0.00257 0.13329 0.85208 -0.98255 -0 -0 -0.92857 0.14374 0 0 -0.34191 0 0 0.28404 0.00894 0.33312 0 -0.80581 0 -2.4119 -0.27725 1.11174 -5.5618
ARG_817 -5.84861 0.58229 2.91792 -0.46926 0.06541 0.25789 0.18392 -1.64155 -0 -0 0.57605 0.46412 0 0 0 0 0 0.0828 0.07355 2.414 0 -0.10759 0 -1.2888 -0.23544 1.56409 -0.40922
HIS_D_818 -5.76147 0.73611 3.64241 -0.50178 0.11408 0.63073 1.18704 -1.92583 -0.00318 -0.00964 -0.33225 -0.39579 0 0 -0.34191 0 0 -0.0954 0.27652 0 3.35883 -0.44392 0 -0.45461 -0.26697 1.73851 1.15148
LEU_819 -6.00484 0.59559 2.58385 -0.56177 0.15995 0.12856 1.2045 -1.77061 -0.0117 -0.09649 -0.83115 0.31961 0 0 -0.53741 0 0 0.05222 0.01433 0.64187 0 -0.36716 0 0.18072 -0.18789 0.69233 -3.79549
ASN_820 -1.97268 0.14067 1.92727 -0.17886 0.0263 0.25397 0.26306 -0.98423 -0.00973 -0.11751 0.09219 -0.34642 0 0 0 0 0 -0.05119 0.02129 0 2.14998 0.16383 0 -0.93687 -0.22179 0.16891 0.38821
GLN_821 -3.52726 0.26 4.12618 -0.66956 0.15151 0.71972 1.93832 -1.89945 -0.00488 -0.07829 -1.31461 -0.66698 0 0 -0.53741 0 0 0.04047 0.02826 0 2.01703 -0.08463 0 -0.18838 -0.22091 0.19759 0.28673
LYS_822 -2.06347 0.31773 2.06569 -0.39821 0.0568 0.20357 1.06137 -1.12436 -0.01896 -0.15078 -0.54217 0.10497 0 0 0 0 0 -0.11211 0.00398 1.45323 0 -0.02824 0 -1.5107 -0.35036 0.26063 -0.77141
GLY_823 -1.70896 0.28088 1.89775 -4e-05 0 0 0.63627 -0.89875 -0 -0 0.20111 -0.42469 0 0 0 0 0 -0.138 0 0 0 0.37797 0 0.83697 -0.17841 0.13808 1.02017
LYS_824 -2.33928 0.29295 2.87894 -0.5309 0.16882 0.35703 1.29727 -1.33156 -0 -0 -1.0829 -0.13593 0 0 0 0 0 -0.04727 0.00823 1.86248 0 0.02903 0 -1.5107 -0.00334 0.14419 0.05708
ALA_825 -2.19305 0.09926 1.85797 -0.02502 2e-05 0 1.08219 -1.14887 -0.01896 -0.15078 -0.91799 -0.22135 0 0 0 0 0 -0.0041 0 0 0 -0.06852 0 1.8394 -0.54897 0.16118 -0.25758
LEU_826 -2.72991 0.42545 2.07325 -0.46979 0.23523 0.09794 1.00375 -1.02804 -0 -0 -0.71758 0.03531 0 0 0 0 0 0.02742 0.01498 0.65361 0 -0.18956 0 0.18072 -0.50545 0.7919 -0.10076
PRO_827 -1.45274 0.3847 0.94351 -0.17316 0.0713 0.11997 0.20648 -0.40874 -0 -0 0.42624 0.07792 0 0 0 0 0 0.01691 0.00046 0.18631 0 -0.88456 0 -2.4119 0.24748 1.03486 -1.61497
LEU_828 -2.5468 0.32548 1.74592 -0.46224 0.21069 0.09776 0.76878 -0.92663 -0 -0 -0.56481 0.12798 0 0 0 0 0 -0.08938 0.02163 0.16195 0 0.83636 0 0.18072 5.77664 0.4723 6.13635
SER_829 -1.96192 0.0823 2.29849 -0.01529 0 0.02917 0.76499 -0.9805 -0.03178 -0.14337 -0.98171 -0.74623 0 0 0 0 0 -0.00586 0.01203 0.37831 0 -0.29371 0.60245 -0.77834 6.8178 0.25568 5.30251
SER_830 -3.19444 0.3185 4.12612 -0.02971 0 0.05108 2.48012 -1.84484 -0.03178 -0.14337 -2.57005 -1.05608 0 0 -0.88673 0 0 -0.03895 0.03135 1.19342 0 -0.08288 0.60744 -0.77834 1.10505 0.25764 -0.48644
ALA_831 -4.11015 0.33143 4.03907 -0.02452 0.00012 0 1.80931 -2.10908 -0 -0 -1.07012 -0.40738 0 0 0 0 0 -0.11975 0 0 0 -0.30219 0 1.8394 -0.55958 0.22288 -0.46055
GLU_832 -4.34489 0.3591 5.63915 -0.47029 0.09007 0.96589 2.67853 -2.45122 -0 -0 -3.28772 -0.45318 0 0 -0.88673 -0.80209 0 0.06265 0.10248 0 3.29298 -0.3674 0 -2.7348 -0.64451 0.19332 -3.05867
LYS_833 -4.76235 0.31285 4.84686 -0.75897 0.2012 0.64369 2.64425 -2.39501 -0 -0 -1.5594 -0.21814 0 0 0 0 0 0.02601 0.08994 2.63743 0 -0.10112 0 -1.5107 -0.41123 0.37149 0.05681
ARG_834 -5.99639 0.27334 6.31889 -0.74166 0.08505 0.48235 2.66535 -3.17257 -0 -0 -1.97399 0.24046 0 0 0 0 0 0.07016 0.1107 1.43988 0 -0.1128 0 -1.2888 -0.31919 0.49555 -1.42368
LYS_835 -5.65406 0.35374 7.26393 -0.30151 0.0252 0.13138 3.5171 -3.18804 -0 -0 -4.1547 0.00373 0 0 0 -0.80209 0 0.05598 0.12468 1.7764 0 0.03931 0 -1.5107 -0.37843 0.45169 -2.24638
ALA_836 -4.14975 0.19963 4.48073 -0.02207 0 0 2.35246 -2.42925 -0.01488 -0.14894 -1.89413 -0.35903 0 0 0 0 0 0.08538 0 0 0 -0.2586 0 1.8394 -0.3772 0.28858 -0.40767
LYS_837 -5.49815 0.38852 5.46269 -0.41961 0.05531 0.23569 2.78818 -2.64198 -0 -0 -2.38155 -0.18068 0 0 0 0 0 0.09048 0.04697 2.09148 0 0.03067 0 -1.5107 -0.39492 0.29903 -1.53857
TRP_838 -7.32884 0.76968 5.80304 -1.1473 0.1701 0.35122 3.0897 -3.15177 -0 -0 -2.45139 -0.55321 0 0 0 0 0 0.06058 0.49861 0 1.96841 -0.00208 0 1.6906 -0.30331 0.73687 0.20093
GLU_839 -5.04317 0.28094 6.05827 -0.20754 0.02465 0.27964 2.39577 -2.82069 -0.02761 -0.25759 -2.0827 -0.58244 0 0 0 0 0 0.07379 0.00875 0 3.02161 -0.24019 0 -2.7348 -0.4336 0.69928 -1.58763
SER_840 -4.03795 0.31417 5.129 -0.02792 0 0.06554 2.65448 -2.41638 -0 -0 -2.49421 -0.56206 0 0 0 0 0 0.01744 0.00185 0.71215 0 0.33413 0.60019 -0.77834 -0.19665 0.29781 -0.38675
LEU_841 -6.87327 0.69295 4.40808 -0.4793 0.1932 0.11492 1.82071 -2.43968 -0.01908 -0.15133 -0.59636 0.23575 0 0 0 0 0 0.04892 0.03414 0.27619 0 -0.30223 0 0.18072 -0.09414 0.31246 -2.63736
GLN_842 -7.38047 0.46579 6.70031 -0.2797 0.05153 0.24393 2.43458 -3.27133 -0.01272 -0.10829 -2.11649 -0.56801 0 0 -0.8122 0 0 0.22666 0.40467 0 2.9439 -0.25134 0 -0.18838 -0.39155 0.33599 -1.57313
ASN_843 -5.27593 0.60274 5.85986 -0.13665 0.0015 0.18468 3.46396 -2.87755 -0 -0 -1.35645 -0.2292 0 0 -1.04414 0 0 0.07064 0.01342 0 1.90404 0.13168 0 -0.93687 1.05484 0.8871 2.31768
LYS_844 -3.2491 0.53118 3.20577 -0.49496 0.78517 0.40603 1.38329 -1.42636 -0.00689 -0.05282 -1.16053 -0.73176 0 0 0 0 0 0.00554 0.2084 2.13251 0 0.34051 0 -1.5107 3.18114 1.56862 5.11505
GLN_845 -5.99991 1.36874 4.52975 -0.61288 0.02545 0.38409 2.77757 -2.3367 -0.02991 -0.28511 -0.65028 -0.35975 0 0 -0.9177 0 0 0.27738 0.37599 0 1.65617 0.46985 0 -0.18838 2.61228 1.24825 4.34491
ILE_846 -6.8362 1.6147 1.60345 -0.47436 0.38444 0.09814 1.44111 -1.82478 -0.01195 -0.1234 -1.1704 0.03571 0 0 -0.9177 0 0 0.84314 0.07346 0.40021 0 -0.68199 0 0.73287 0.42284 1.38016 -3.01054
LEU_847 -7.60308 0.44992 3.19963 -0.467 0.21135 0.07675 2.22976 -2.1425 -0.01234 -0.13117 -2.51142 0.32168 0 0 0 0 0 0.01699 0.27133 0.36939 0 -0.29182 0 0.18072 -0.4584 1.42073 -4.86948
VAL_848 -8.2917 1.32942 1.98523 -0.30254 0.32582 0.07351 1.96938 -2.06122 -0.00577 -0.02725 -1.30476 -0.16026 0 0 0 0 0 -0.05909 0.00295 0.07804 0 -0.36712 0 1.9342 -0.42763 1.22902 -4.07977
PRO_849 -9.05727 1.99627 3.48911 -0.06808 0 0.04328 2.40604 -1.80293 -0.00192 -0.04497 -1.39589 0.6538 0 0 0 0 0 0.084 0.07228 0.14156 0 -0.15231 0 -2.4119 -0.07818 1.26381 -4.86331
GLU_850 -8.41091 0.79561 8.31954 -0.38656 0.14309 0.50634 4.40192 -3.71871 -0.00226 -0.01203 -6.55467 -0.69232 0 0 -2.86471 -1.16561 0 -0.02112 0.10407 0 3.46011 -0.26205 0 -2.7348 -0.01339 0.7959 -8.31259
LEU_851 -8.47498 0.78187 2.38441 -0.53589 0.2221 0.16626 2.50177 -2.09028 -0.02028 -0.12971 -2.88754 0.05777 0 0 0 0 0 -0.05166 0.08433 0.21289 0 -0.0234 0 0.18072 -0.36265 0.57101 -7.41327
CYS_852 -7.40467 0.45286 3.82297 -0.05239 0.00204 0.01842 1.66613 -2.08321 -0.03192 -0.2337 -1.4936 -0.65588 0 0 0 0 0 -0.0237 0.08276 0.65056 0 0.08787 0 3.6196 0.08739 0.4029 -1.08558
ALA_853 -4.982 0.41165 3.59992 -0.02417 0 0 2.43949 -2.14313 -0.00331 -0.00932 -2.61727 -0.23864 0 0 0 0 0 -0.01285 0 0 0 0.01132 0 1.8394 0.16539 0.24075 -1.32278
ILE_854 -4.55944 0.47823 0.54789 -0.48595 0.48457 0.10901 0.56459 -1.10435 -0.00154 -0.03684 -0.48229 0.07485 0 0 0 0 0 0.06507 0.01338 0.37125 0 -0.72556 0 0.73287 -0.37645 0.24666 -4.08404
HIS_855 -8.06813 1.37178 5.67385 -0.51996 0.05762 0.39081 2.84593 -3.03732 -0.0256 -0.15983 -1.6603 -1.02534 0 0 -1.22387 -0.49913 0 -0.01233 0.03318 0 1.67554 -0.04378 0 -0.45461 -0.45749 1.39701 -3.74197
PRO_856 -5.69302 1.3282 2.78217 -0.08985 0.00102 0.0543 1.04088 -1.10587 -0 -0 0.10278 0.69909 0 0 0 0 0 -0.14858 0.08066 0.6024 0 -0.44772 0 -2.4119 -0.4221 1.79849 -1.82906
ILE_857 -8.54347 1.61912 2.65918 -0.48865 0.3576 0.1079 2.28965 -2.21682 -0 -0 -1.49835 0.14434 0 0 -1.62949 0 0 -0.04591 0.02063 0.42003 0 -0.5137 0 0.73287 -0.51498 1.52341 -5.57664
PRO_858 -6.46056 1.56878 4.78977 -0.12336 0.0015 0.08991 2.31221 -2.11908 -0 -0 -2.96927 0.26324 0 0 0 0 0 -0.04072 0.01607 0.17567 0 -1.03111 0 -2.4119 -0.7108 1.34599 -5.30364
ALA_859 -6.97648 0.67253 5.27788 -0.02072 0 0 2.91653 -3.34488 -0.00529 -0.03802 -2.65897 -0.35894 0 0 0 0 0 -0.04601 0 0 0 -0.28023 0 1.8394 -0.50295 0.62481 -2.90135
SER_860 -5.34289 0.40248 6.25293 -0.03293 7e-05 0.04017 2.71358 -2.6726 -0.00303 -0.04683 -3.37434 -0.44782 0 0 -0.86181 -1.32945 0 0.38311 0.0019 0.17509 0 -0.1206 1.72753 -0.77834 -0.4247 0.78265 -2.95581
LEU_861 -8.97247 1.01903 3.58696 -0.45522 0.16245 0.11308 3.04227 -2.74578 -0.00248 -0.02137 -3.1173 0.15666 0 0 0 0 0 0.00155 0.50367 0.3577 0 -0.25983 0 0.18072 -0.33175 0.92426 -5.85786
TRP_862 -12.2373 2.81866 5.66299 -0.94681 0.03927 0.3767 3.49727 -3.98475 -0 -0 -3.00478 -0.20281 0 0 -0.40562 0 0 -0.02923 0.00374 0 2.65918 0.0903 0 1.6906 -0.16693 1.34878 -2.79078
ARG_863 -8.5977 0.53718 6.54665 -0.61172 0.14594 0.37238 1.68225 -3.338 -0.00548 -0.02331 -1.23979 0.24768 0 0 0 0 0 -0.08734 0.17425 2.27889 0 -0.12141 0 -1.2888 -0.43634 1.15099 -2.61368
LYS_864 -7.91348 0.51753 7.70657 -0.29306 0.03775 0.14166 4.18941 -3.49857 -0 -0 -3.49294 -0.18496 0 0 -0.73156 0 0 0.00971 0.08536 1.9008 0 -0.18406 0 -1.5107 -0.2149 0.37957 -3.05585
ALA_865 -5.58286 0.87164 3.01313 -0.02141 0 0 2.77218 -2.42184 -0 -0 -2.18082 -0.36888 0 0 0 0 0 -0.04717 0 0 0 -0.34135 0 1.8394 -0.24414 0.35407 -2.35803
VAL_866 -6.45144 0.51838 2.93297 -0.37333 0.2633 0.09344 1.84997 -2.41827 -0.00248 -0.02137 -0.79591 -0.24437 0 0 0 0 0 -0.11646 0.00749 0.66694 0 0.40504 0 1.9342 -0.38857 0.34929 -1.79116
CYS_867 -7.25927 0.94463 3.21015 -0.05628 0.00764 0.02041 2.45984 -2.1035 -0 -0 -2.75054 -0.31365 0 0 0 0 0 0.18985 0.05517 0.48066 0 0.12552 0 3.6196 -0.31218 0.43344 -1.24852
LEU_868 -8.42153 1.54188 3.45875 -0.685 0.22108 0.23805 2.94324 -2.61314 -0.01152 -0.06589 -2.45437 0.15642 0 0 0 0 0 0.12556 0.0285 0.78375 0 -0.19562 0 0.18072 1.03749 1.94585 -1.78579
PRO_869 -8.11844 1.25795 3.58729 -0.06972 4e-05 0.04349 1.52567 -1.73004 -0 -0 -1.52932 0.64915 0 0 0 0 0 -0.09678 0.00668 0.1412 0 0.21354 0 -2.4119 1.3695 1.95945 -3.20225
SER_870 -6.58412 0.38026 6.39832 -0.02847 0 0.02172 3.29507 -3.06817 -0.01005 -0.12682 -3.18123 -0.17594 0 0 -1.28968 0 0 0.06614 0.10137 0.45736 0 0.33131 1.78925 -0.77834 0.24545 0.42045 -1.73613
ILE_871 -8.657 0.92121 3.39842 -0.50752 0.34094 0.1016 2.76234 -2.71021 -0 -0 -2.06971 0.08895 0 0 0 0 0 -0.04985 0.03535 0.45322 0 -0.44289 0 0.73287 0.2227 0.39585 -4.98374
LEU_872 -8.94336 0.75839 4.11563 -0.49156 0.23731 0.11619 2.6078 -2.93873 -0 -0 -2.59953 0.22809 0 0 0 0 0 0.1774 0.02469 0.3252 0 -0.28312 0 0.18072 -0.07086 0.44661 -6.10913
TYR_873 -9.49022 0.72287 4.7772 -0.78628 0.02775 0.22426 2.91713 -3.09941 -0.03802 -0.34872 -2.85272 -0.32595 0 0 0 0 0 0.00238 0.02771 0 1.7357 -0.4609 0.0008 1.2797 -0.08755 0.45365 -5.32063
ARG_874 -10.5747 0.67282 8.45651 -1.86674 0.41291 1.70135 4.3313 -4.19681 -0 -0 -4.35554 0.12293 0 0 0 -0.91659 0 -0.04852 0.82797 4.6789 0 -0.09482 0 -1.2888 -0.13238 0.98259 -1.28763
LEU_875 -8.61351 1.185 3.69589 -0.49721 0.1885 0.10869 2.80414 -2.81307 -0 -0 -2.46687 0.24285 0 0 0 0 0 -0.04527 0.29331 0.36027 0 -0.28001 0 0.18072 -0.35199 1.14424 -4.86433
HIS_D_876 -7.79922 0.35244 6.09237 -0.40294 0.08895 0.42302 2.96554 -3.34195 -0 -0 -2.58737 -0.53023 0 0 0 0 0 0.0711 0.10773 0 2.67841 0.01109 0 -0.45461 -0.22264 0.56512 -1.98317
CYS_877 -6.80651 0.42043 4.45233 -0.04442 0 0.01409 2.43751 -2.48055 -0 -0 -2.82406 -0.03788 0 0 0 0 0 0.04267 0.01047 0.27509 0 0.27045 0 3.6196 -0.00071 0.35269 -0.29881
LEU_878 -9.39223 1.66146 4.50321 -0.95028 0.92 0.45325 3.03495 -3.13772 -0.00284 -0.0231 -2.39613 0.0547 0 0 0 0 0 -0.02768 0.11723 1.93992 0 -0.2143 0 0.18072 0.06182 0.71727 -2.49974
LEU_879 -8.18064 0.48417 4.22768 -0.45363 0.1764 0.10501 2.50686 -2.74221 -0.01178 -0.11439 -1.47089 0.19093 0 0 0 0 0 0.17071 0.04108 0.40069 0 -0.2325 0 0.18072 -0.13678 0.74408 -4.1145
THR_880 -6.15213 0.70077 5.30232 -0.2029 0.14633 0.07192 2.72324 -2.80394 -0.01841 -0.1577 -2.36741 -0.11327 0 0 0 0 0 0.00307 0.00031 0.05574 0 -0.01237 2.2968 -1.0874 -0.03019 0.38315 -1.26207
ALA_881 -6.99633 0.67494 3.60182 -0.02271 0 0 3.14933 -3.0021 -0 -0 -2.26575 -0.35499 0 0 0 0 0 -0.03798 0 0 0 -0.30827 0 1.8394 -0.17242 0.31764 -3.57742
GLU_882 -6.67511 0.31986 7.45391 -0.67088 0.0353 1.26379 3.5317 -3.31156 -0.01393 -0.12677 -4.15217 -0.47476 0 0 0 -0.84962 0 0.05238 0.1424 0 4.42742 -0.2205 0 -2.7348 -0.52588 0.42159 -2.10763
GLU_883 -5.66191 0.22681 7.53085 -0.22311 0.0352 0.31876 3.56694 -3.3839 -0.02124 -0.18079 -4.39835 -0.59518 0 0 -0.92948 0 0 0.02183 0.00241 0 3.00878 -0.24691 0 -2.7348 -0.53675 0.45033 -3.75051
LEU_884 -7.56163 0.76165 3.96448 -0.71318 0.34996 0.19355 2.29111 -2.70631 -0.01186 -0.0872 -2.24251 0.27568 0 0 0 0 0 0.02433 0.12461 2.99597 0 -0.27806 0 0.18072 -0.4089 0.57631 -2.27128
ARG_885 -10.8406 0.91866 9.7217 -0.96973 0.1966 0.55851 4.62898 -4.40721 -0 -0 -4.7771 0.41984 0 0 -0.88273 -0.84962 0 0.00688 0.52113 2.03986 0 -0.02452 0 -1.2888 0.0715 0.98572 -3.97096
ALA_886 -4.40036 0.15215 4.10315 -0.02217 0 0 2.10199 -2.46461 -0 -0 -2.30096 -0.35051 0 0 0 0 0 -0.04894 0 0 0 -0.21223 0 1.8394 0.00591 0.76774 -0.82943
GLN_887 -4.56074 0.16828 6.26781 -0.80948 0.0823 0.83313 2.83767 -2.83033 -0 -0 -3.26399 -0.71885 0 0 0 -0.69251 0 -0.02218 0.00785 0 2.94546 -0.01583 0 -0.18838 -0.2624 0.41281 0.19061
THR_888 -5.48256 0.37456 4.81368 -0.20723 0.14888 0.07698 2.9735 -2.67423 -0 -0 -3.25905 -0.24807 0 0 0 0 0 -0.02569 0.00264 0.11036 0 -0.0168 2.26229 -1.0874 0.01264 0.46181 -1.76368
ALA_889 -5.73813 0.43556 3.375 -0.0223 0 0 2.51299 -2.6578 -0.00303 -0.02203 -2.14393 -0.36986 0 0 0 0 0 0.0655 0 0 0 -0.34757 0 1.8394 -0.20946 0.40988 -2.87579
SER_890 -3.63191 0.23845 4.75908 -0.02513 0 0.05839 1.95417 -2.29965 -0.01487 -0.16278 -1.94706 -0.65712 0 0 0 0 0 -0.00454 0.00085 0.56442 0 0.35234 0.60537 -0.77834 -0.01396 0.25365 -0.74864
ASP_891 -3.35371 0.17173 4.97426 -0.11371 0.02336 0.351 2.04131 -2.18791 -0.01487 -0.16278 -1.757 -0.25909 0 0 0 -0.69251 0 -0.03172 0.01728 0 1.78586 0.00613 0 -2.3716 0.04553 0.23264 -1.2958
ALA_892 -3.83482 0.2907 1.92269 -0.02761 0.00378 0 1.51588 -1.75181 -0 -0 -1.24472 -0.42987 0 0 0 0 0 -0.04371 0 0 0 -0.02099 0 1.8394 -0.49616 0.29394 -1.9833
GLY_893 -1.82572 0.13941 2.46413 -5e-05 0 0 1.14474 -1.26579 -0 -0 -1.56074 -0.37977 0 0 0 0 0 -0.18075 0 0 0 -1.34863 0 0.83697 -0.55741 0.32716 -2.20645
VAL_894 -4.83566 0.36692 1.26457 -0.29166 0.19301 0.06836 1.79212 -1.58909 -0 -0 -0.45136 -0.16234 0 0 0 0 0 -0.01015 0.00504 0.01644 0 -0.21795 0 1.9342 -0.34355 0.38121 -1.87988
GLY_895 -1.16633 0.0454 1.08858 -9e-05 0 0 0.26452 -0.63298 -0 -0 -0.0967 -0.38667 0 0 0 0 0 -0.08314 0 0 0 0.5789 0 0.83697 0.26888 0.33814 1.05546
VAL_896 -4.54596 0.64587 2.5413 -0.27172 0.16004 0.05268 2.35051 -1.75566 -0 -0 -0.98569 0.14052 0 0 0 0 0 -0.05407 0.05196 0.0985 0 -0.37069 0 1.9342 0.07128 0.36273 0.42581
ARG_897 -2.47206 0.30722 2.33805 -0.74656 0.13355 0.51344 0.66886 -1.10676 -0.02029 -0.1934 0.00028 0.29871 0 0 0 0 0 -0.16616 0.0322 1.6914 0 -0.02686 0 -1.2888 -0.26116 0.43309 0.13473
SER_898 -4.68529 0.72121 3.07103 -0.03182 0.00172 0.05547 1.5611 -1.65783 -0.00676 -0.08898 0.12522 -0.92214 0 0 0 0 0 0.01842 1e-05 0.32832 0 -0.26559 0.60006 -0.77834 -0.30828 0.39221 -1.87026
LEU_899 -6.06519 1.11614 3.07522 -0.68439 0.18766 0.28277 2.14696 -1.99172 -0 -0 -1.52359 0.15102 0 0 -0.88273 0 0 -0.02272 0.2943 0.71636 0 -0.19584 0 0.18072 2.00261 1.43983 0.2274
PRO_900 -3.90563 1.20021 3.61586 -0.14337 0.00128 0.09763 1.91612 -1.52397 -0.0169 -0.14218 -2.24895 0.2008 0 0 0 0 0 -0.04477 0.01518 0.26188 0 -1.07762 0 -2.4119 1.91087 1.68237 -0.61306
VAL_901 -2.22862 0.061 1.72177 -0.31965 0.21531 0.06768 0.54828 -0.9855 -0 -0 -0.15763 0.13478 0 0 0 0 0 0.0252 0.00837 0.07802 0 0.91256 0 1.9342 1.48447 0.99347 4.4937
ASP_902 -1.90689 0.55135 2.62037 -0.10808 0.00127 0.32235 1.07943 -1.18168 -0 -0 -0.9262 -0.44633 0 0 0 0 0 -0.00817 0.02411 0 2.10369 -0.35818 0 -2.3716 1.74945 0.78791 1.93279
PHE_903 -7.10835 0.3722 3.95701 -0.79005 0.04118 0.08875 2.13876 -2.55161 -0 -0 -0.41401 -0.3368 0 0 0 0 0 -0.06602 0.17015 0 2.1477 0.12151 0 1.0402 -0.44789 0.35114 -1.28613
ARG_904 -2.93394 0.09627 2.01578 -0.54456 0.07603 0.334 0.62893 -1.13818 -0.00024 -0.00448 -0.18167 0.39721 0 0 0 0 0 -0.0554 0.00608 1.89593 0 0.063 0 -1.2888 -0.25931 0.27051 -0.62286
TYR_905 -8.80315 0.9938 4.14811 -0.60485 0.18016 0.31141 1.77315 -2.23211 -0.01087 -0.12877 -1.13722 -0.07593 0 0 -0.64561 0 0 0.25387 0.14327 0 3.13564 -0.05385 0.06188 1.2797 0.05247 0.91755 -0.44133
PRO_906 -3.90169 0.6985 2.5447 -0.12006 0.00105 0.08882 0.63254 -1.01298 -0 -0 -0.38985 0.25045 0 0 0 0 0 -0.03104 0.01789 0.16275 0 -1.07888 0 -2.4119 -0.40396 0.97521 -3.97844
ASN_907 -3.81343 0.24817 3.36938 -0.17542 0.01058 0.2448 1.61757 -1.66229 -0.00024 -0.00448 -1.80095 -0.17497 0 0 -0.79584 -0.71738 0 -0.00427 0.11497 0 1.83446 0.08177 0 -0.93687 -0.4169 0.33725 -2.64409
LEU_908 -5.12069 0.55821 1.47737 -0.59792 0.20086 0.16774 1.061 -1.30058 -0 -0 -0.94756 0.28561 0 0 0 0 0 0.04093 0.05124 0.51261 0 -0.2497 0 0.18072 -0.09303 0.36093 -3.41224
ASP_909 -1.81339 0.06476 2.2993 -0.10065 0.00866 0.28275 0.41785 -1.06904 -0.02449 -0.16084 -0.13194 -0.10043 0 0 0 0 0 0.10083 0.02385 0 2.11313 0.16174 0 -2.3716 -0.11918 0.31037 -0.10832
PHE_910 -7.37162 1.01407 1.58493 -0.77798 0.08993 0.03866 1.18538 -1.73604 -0.00177 -0.02139 -1.41198 -0.44488 0 0 0 0 0 0.00692 0.10337 0 2.70696 -0.18549 0 1.0402 -0.17631 0.36157 -3.99547
GLY_911 -3.29523 0.32841 3.22306 -9e-05 0 0 2.03887 -1.74722 -0.01385 -0.08722 -1.52859 -0.39632 0 0 0 0 0 0.0226 0 0 0 0.37438 0 0.83697 0.7228 0.46103 0.93959
TRP_912 -6.68211 0.83679 1.98318 -1.05233 0.24192 0.3651 1.58205 -1.81512 -0 -0 -0.69477 -0.4775 0 0 0 0 0 0.01977 0.04906 0 1.765 -0.06093 0 1.6906 0.65218 0.45936 -1.13775
LYS_913 -5.43978 0.48808 5.01567 -0.61981 0.18645 0.52713 1.29854 -2.0981 -0.02025 -0.1218 -0.70635 0.63251 0 0 0 0 0 -0.04126 0.0433 2.12633 0 -0.03461 0 -1.5107 -0.49736 0.48581 -0.28619
LYS_914 -4.89059 0.55835 5.0499 -0.3097 0.02433 0.12612 2.28018 -2.21425 -0.07382 -0.32763 0.24089 0.1839 0 0 0 0 0 -0.02722 0.14676 1.9044 0 0.06002 0 -1.5107 -0.51413 0.50142 1.20822
SER_915 -2.78637 0.30841 2.53168 -0.02759 1e-05 0.04181 0.77622 -1.26688 -0 -0 0.28537 -1.01418 0 0 0 0 0 0.19389 0.02741 0.23389 0 0.03593 0.62366 -0.77834 -0.52493 0.47462 -0.86539
ILE_916 -7.96997 1.0437 3.1275 -0.51262 0.84324 0.13124 1.89292 -2.36651 -0.02654 -0.12058 -0.59517 -0.48808 0 0 0 0 0 -0.08021 0.07515 0.8047 0 0.51049 0 0.73287 5.25166 0.66708 2.92085
ASP_917 -2.63794 0.12363 1.79076 -0.12814 0.03631 0.39347 0.23626 -0.95382 -0 -0 0.34297 -0.68056 0 0 0 0 0 -0.00516 0.01242 0 3.81714 -0.58608 0 -2.3716 5.58445 0.52736 5.50148
SER_918 -3.95587 0.87043 4.20724 -0.02697 0.00116 0.0412 1.83928 -1.85837 -0.02424 -0.2457 -0.60725 -0.94209 0 0 0 0 0 0.1763 3e-05 0.45016 0 0.03049 0.64282 -0.77834 -0.06004 1.71365 1.4739
LYS_919 -4.07885 0.70956 3.7781 -0.32451 0.05197 0.18881 1.53045 -1.74146 -0 -0 -0.74092 -0.2386 0 0 0 0 0 -0.03561 0.00441 1.79569 0 0.02528 0 -1.5107 -0.25422 1.89961 1.05902
SER_920 -3.30884 0.21569 4.58563 -0.02717 0 0.04236 2.30049 -2.09937 -0.0117 -0.09649 -1.5436 -1.06088 0 0 0 0 0 0.04054 0.00014 0.21722 0 0.02185 0.64587 -0.77834 -0.49082 0.36061 -0.98681
PHE_921 -7.60855 0.69803 3.98317 -0.84667 0.03567 0.28765 2.38547 -2.44417 -0 -0 -1.30926 -0.03407 0 0 0 0 0 -0.0163 0.03703 0 1.8307 -0.37657 0 1.0402 -0.34644 0.20447 -2.47964
ILE_922 -5.88052 0.48372 4.87857 -0.50482 0.39546 0.1018 1.92356 -2.63087 -0.04369 -0.25546 -0.82653 0.05592 0 0 0 0 0 -0.01885 0.01669 0.55343 0 -0.50353 0 0.73287 0.02508 0.26224 -1.23493
SER_923 -3.11117 0.15853 4.08238 -0.02807 0 0.0459 1.9748 -1.96221 -0.01335 -0.09222 -0.57415 -1.01856 0 0 0 0 0 -0.04423 0.05908 0.1783 0 -0.11223 0.60762 -0.77834 -0.31957 0.4957 -0.45179
SER_924 -2.72118 0.2354 3.59884 -0.03623 0.00911 0.02729 1.6263 -1.65214 -0.00709 -0.07314 -1.89018 0.01435 0 0 0 0 0 -0.02548 0.00385 0.85196 0 -0.28176 1.75267 -0.77834 -0.66927 0.50528 0.49025
CYS_925 -2.95001 0.26952 2.75068 -0.05788 0.04192 0.02353 1.24511 -1.34463 -0 -0 -2.00271 -0.50289 0 0 0 0 0 -0.04931 0.00199 0.2892 0 0.08498 0 3.6196 -0.26605 0.41248 1.56554
ASN_926 -1.71888 0.02568 2.43186 -0.17548 0.01775 0.24459 0.72129 -1.14172 -0.00626 -0.01908 -0.41338 -0.37261 0 0 0 0 0 -0.02678 0.01126 0 1.92587 0.18702 0 -0.93687 0.03714 0.30045 1.09185
SER_927 -0.91449 0.02797 1.19 -0.02671 0 0.06094 0.24293 -0.53297 -0 -0 -0.26962 -0.55655 0 0 0 0 0 -0.0072 0.03262 0.20965 0 -0.4023 0.61488 -0.77834 -0.26127 0.17926 -1.19121
SER_928 -1.19465 0.05563 1.1011 -0.0263 0 0.06148 0.18077 -0.56056 -0 -0 0.06581 -0.61968 0 0 0 0 0 -0.01883 0.01443 0.36813 0 -0.21816 0.60306 -0.77834 -0.23739 0.14835 -1.05516
LEU_929 -1.10893 0.07638 0.90414 -0.47378 0.21137 0.09702 0.0686 -0.49103 -0 -0 0.15224 0.12705 0 0 0 0 0 0.05956 0.05734 0.6076 0 -0.34362 0 0.18072 -0.111 0.13949 0.15315
ALA_930 -1.06002 0.14815 0.86076 -0.02268 0 0 0.01019 -0.4249 -0 -0 0.39785 -0.29647 0 0 0 0 0 0.11914 0 0 0 0.54523 0 1.8394 0.40704 0.51667 3.04036
GLU_931 -1.95273 0.11818 1.50655 -0.18547 0.0232 0.26743 0.16886 -0.64533 -0 -0 0.11315 -0.53654 0 0 0 0 0 0.03248 0.00016 0 3.13604 -0.05222 0 -2.7348 0.52361 0.618 0.40058
SER_932 -1.73975 0.17061 1.55518 -0.02456 0 0.05675 0.44226 -0.8054 -0 -0 0.02994 -0.6423 0 0 0 0 0 -0.0228 0.02327 0.1544 0 -0.48991 0.60712 -0.77834 -0.24749 0.30003 -1.411
ASP_933 -3.18535 0.32361 3.94595 -0.10184 0.00929 0.30107 1.79831 -1.77373 -0.02204 -0.18293 -2.5791 -1.29369 0 0 -0.75752 0 0 0.2388 0.01872 0 2.11115 -0.19181 0 -2.3716 -0.16755 0.41831 -3.46195
ASN_934 -3.35451 0.46748 3.30108 -0.19964 0.06022 0.34348 1.09444 -1.58129 -0 -0 -1.6141 -1.00829 0 0 -0.75752 0 0 -0.08678 0.00443 0 1.83493 -1.01322 0 -0.93687 -0.40357 0.4937 -3.35602
TYR_935 -6.70145 0.7502 4.66607 -0.64634 0.05416 0.3855 2.27851 -2.52444 -0.03137 -0.21408 -2.51309 -0.4817 0 0 -1.02658 -0.53768 0 0.11594 0.03071 0 1.86411 0.13326 0.00942 1.2797 -0.31318 0.44051 -2.98183
CYS_936 -4.2081 0.64226 4.26729 -0.04984 0 0.0177 2.19392 -1.90291 -0 -0 -1.46187 0.00874 0 0 0 0 0 -0.07661 0.02099 0.3311 0 0.29542 0 3.6196 0.18721 0.40775 4.29265
LYS_937 -8.44329 0.81121 10.6742 -0.61657 0.21836 0.31073 4.6857 -4.61037 -0.03423 -0.10993 -5.59945 0.27863 0 0 -0.25468 0 0 -0.05699 0.17518 2.8246 0 -0.02659 0 -1.5107 -0.23347 0.49641 -1.02124
HIS_938 -6.56655 0.85073 5.89569 -0.40638 0.07405 0.36929 3.4313 -2.98879 -0.02414 -0.1939 -2.6471 -0.54149 0 0 0 -1.05497 0 -0.07039 0.12991 0 3.00807 0.05934 0 -0.45461 -0.42685 0.67881 -0.87798
SER_939 -2.28043 0.25537 3.07702 -0.03043 8e-05 0.05174 1.38592 -1.45509 -0.05609 -0.5645 -0.68974 -0.95047 0 0 0 0 0 -0.07 0.05981 0.15826 0 -0.27869 0.66151 -0.77834 -0.47047 0.43043 -1.5441
THR_940 -4.18627 0.46914 3.53208 -0.12034 0.04375 0.06441 2.22493 -1.96982 -0.01432 -0.21576 -1.78373 -0.57124 0 0 -0.15128 0 0 -0.06096 0.0463 0.20116 0 -0.66722 4.1032 -1.0874 -0.37482 0.37864 -0.13957
THR_941 -4.6708 0.19202 3.44509 -0.12137 0.05622 0.06675 1.7457 -2.05426 -0.01352 -0.13108 0.01647 -1.26192 0 0 0 0 0 0.01169 0.0191 0.1895 0 -0.49457 2.28641 -1.0874 -0.21113 0.59646 -1.42067
VAL_942 -3.59653 0.17227 1.7602 -0.27882 0.16061 0.05833 1.18424 -1.30498 -0.02014 -0.17098 -0.60628 0.02358 0 0 0 0 0 -0.08558 0.01126 0.0616 0 -0.43814 0 1.9342 -0.43012 0.48111 -1.08416
VAL_943 -5.30808 0.84577 3.52795 -0.28476 0.18081 0.05919 2.37608 -2.14191 -0.0223 -0.10227 -1.79183 0.01259 0 0 0 0 0 -0.0659 1e-05 0.07106 0 -0.4486 0 1.9342 -0.55452 0.93411 -0.7784
PRO_944 -3.28602 0.44637 2.07596 -0.06724 0 0.04252 1.61482 -1.24963 -0 -0 -1.44519 0.60705 0 0 0 0 0 -0.12512 0.04253 0.17736 0 -0.47718 0 -2.4119 -0.1575 0.98342 -3.22975
GLU_945 -4.016 0.37659 3.21961 -0.22441 0.03656 0.32696 1.60088 -1.85088 -0 -0 -0.49255 -0.62084 0 0 0 0 0 -0.05733 0.02759 0 3.02307 -0.34106 0 -2.7348 -0.17445 0.29205 -1.60901
HIS_946 -5.30939 0.41366 5.08144 -0.44246 0.10277 0.43783 2.40001 -2.66531 -0.0223 -0.10225 -0.9372 -0.55523 0 0 0 0 0 0.04201 0.11302 0 2.70808 -0.05628 0 -0.45461 -0.31 0.26485 0.70865
ALA_947 -3.12949 0.15361 2.73457 -0.0209 0 0 1.42878 -1.738 -0 -0 -0.45138 -0.36754 0 0 0 0 0 -0.01027 0 0 0 -0.15236 0 1.8394 -0.15632 0.29339 0.4235
ALA_948 -3.27957 0.15519 2.5898 -0.02307 0 0 1.32591 -1.74697 -0 -3e-05 -1.11261 -0.34147 0 0 0 0 0 -0.05655 0 0 0 -0.26651 0 1.8394 -0.41097 0.2618 -1.06566
HIS_D_949 -3.22892 0.14837 3.15454 -0.43724 0.02716 0.57667 1.53278 -1.74884 -0 -0 -1.34498 -0.30545 0 0 0 0 0 -0.00753 0.04635 0 1.56433 -0.65036 0 -0.45461 0.00663 0.22327 -0.89783
GLN_950 -2.68201 0.13486 3.50043 -0.67914 0.10504 0.46192 1.45013 -1.59808 -0 -0 -1.41385 -0.21876 0 0 -0.81763 0 0 -0.0716 0.03588 0 2.70367 0.12575 0 -0.18838 0.18113 0.16629 1.19564
GLY_951 -1.71302 0.08303 2.13329 -0.00043 0 0 1.17615 -0.99534 -0 -0 -0.52481 -0.19685 0 0 -0.81763 0 0 -0.082 0 0 0 -0.87803 0 0.83697 0.17857 0.13375 -0.66634
ALA_952 -2.30133 0.12129 1.74852 -0.02926 0.01616 0 0.36319 -1.00991 -0 -0 0.03401 -0.47853 0 0 0 0 0 -0.04959 0 0 0 0.3924 0 1.8394 0.56805 0.10103 1.31543
THR_953 -1.8712 0.04492 1.5978 -0.1981 0.13561 0.0745 0.34872 -0.72842 -0 -0 0.48953 -0.45231 0 0 0 0 0 -0.01912 0.00361 0.08262 0 -0.02219 2.31963 -1.0874 0.34038 0.10344 1.16203
ARG_954 -3.35655 1.20193 3.92726 -0.55734 0.0681 0.31546 1.58914 -1.72391 -0.01102 -0.04815 -1.54155 0.2818 0 0 0 -0.47932 0 0.76161 0.11152 2.39957 0 -0.03517 0 -1.2888 5.74312 1.71519 9.07289
PRO_955 -3.76799 0.75741 1.81647 -0.19228 0.16311 0.13967 0.23611 -0.93252 -0 -0 0.13043 -0.24178 0 0 0 0 0 0.04777 0.09189 0.05601 0 0.15323 0 -2.4119 6.64382 4.13275 6.8222
SER_956 -2.7053 0.70581 2.18454 -0.01456 0 0.03732 0.47084 -1.06774 -0.00309 -0.01123 -0.11457 -0.85938 0 0 0 0 0 -0.11862 0.00116 0.19653 0 -0.21517 0.60061 -0.77834 2.33129 3.40767 4.04778
LEU_957 -3.8346 0.4481 3.29243 -0.47858 0.21753 0.10132 1.82512 -1.6567 -0 -0 -1.76856 0.06355 0 0 0 0 0 -0.01541 0.0421 0.69511 0 -0.29036 0 0.18072 1.27671 1.10999 1.20846
GLU_958 -1.61236 0.04049 1.57778 -0.24803 0.04531 0.41692 0.01523 -0.78425 -0.00315 -0.01155 -0.17261 -0.50263 0 0 0 0 0 0.0388 0.00166 0 2.99395 0.22354 0 -2.7348 0.25044 0.264 -0.20127
ASN_959 -2.48981 0.2125 2.50087 -0.17295 0.02519 0.26613 0.6178 -1.25166 -6e-05 -0.00032 -1.00236 -0.52683 0 0 0 0 0 -0.0495 0.06981 0 2.98749 -0.39982 0 -0.93687 0.29537 0.21038 0.35535
HIS_960 -2.76478 0.10536 2.50636 -0.46744 0.02153 0.49465 0.76835 -1.22097 -0 -0 -0.84012 -0.20052 0 0 0 -0.53768 0 0.10029 0.01445 0 2.312 -0.06118 0 -0.45461 -0.20671 0.33498 -0.09605
ASP_961 -3.86712 0.15217 6.16795 -0.2269 0.03453 0.77852 3.18275 -2.52467 -0.0231 -0.10532 -5.54756 -2.85729 0 0 0 -1.53429 0 0.0178 0.23283 0 2.39195 -0.40195 0 -2.3716 -0.29634 0.65853 -6.13913
GLN_962 -5.78249 0.41689 4.46074 -0.28974 0.02133 0.20963 1.99655 -2.24866 -0.01578 -0.11518 -0.69016 -0.23539 0 0 -1.02658 0 0 -0.07972 0.22042 0 4.10011 -0.25396 0 -0.18838 -0.35071 0.59219 0.7411
MET_963 -3.76306 0.30971 2.6974 -0.69269 0.1486 0.3096 0.5389 -1.50374 -0 -0 -0.09943 -0.33791 0 0 0 0 0 -0.06008 0.04126 1.98071 0 0.23272 0 0.60916 -0.42043 0.29412 0.28483
SER_964 -4.52719 0.67652 6.15617 -0.04024 0 0.07219 2.73458 -2.74974 -0.03372 -0.19282 -2.26645 -0.17127 0 0 -0.25468 0 0 0.0458 0.0502 0.25244 0 -0.34474 1.74715 -0.77834 -0.48739 0.74764 0.63612
VAL_965 -3.77267 0.67433 1.86582 -0.2834 0.17878 0.05917 1.24315 -1.32877 -0.00695 -0.07647 -0.03261 0.18427 0 0 0 0 0 -0.02147 0.0028 0.06092 0 -0.36121 0 1.9342 -0.50604 0.78774 0.6016
ASN_966 -3.77859 0.27115 3.4686 -0.17918 0.02042 0.25124 1.27275 -1.69623 -0.00989 -0.07882 -1.28053 -0.19661 0 0 0 0 0 -0.01225 0.06853 0 1.82561 0.33345 0 -0.93687 -0.31765 0.24825 -0.72664
CYS_967 -3.10538 0.42936 2.33197 -0.05254 0.00042 0.01811 0.55345 -1.06502 -0.01426 -0.12775 0.20093 -0.25091 0 0 0 0 0 -0.08334 0.00645 0.55315 0 0.07348 0 3.6196 -0.38621 0.22003 2.92155
LYS_968 -4.64728 0.29134 5.67936 -0.59496 0.17465 0.40906 1.89272 -2.33024 -0.02813 -0.1464 -4.06316 0.09832 0 0 -0.49844 0 0 0.11438 0.03344 2.74287 0 0.02482 0 -1.5107 -0.23563 0.40309 -2.19092
ARG_969 -6.00485 1.01199 4.00921 -0.47739 0.05308 0.21958 1.40545 -1.75422 -0.00989 -0.07882 -1.28718 0.74636 0 0 0 -0.85246 0 0.00332 0.08813 2.09969 0 -0.10127 0 -1.2888 -0.12435 0.70368 -1.63872
LEU_970 -6.84505 0.8488 4.66232 -0.52708 0.30267 0.1649 2.03059 -2.3788 -0 -0 -1.02944 0.03114 0 0 0 0 0 0.47802 0.15252 0.44969 0 -0.01263 0 0.18072 0.83083 1.89921 1.23842
PRO_971 -3.45601 0.71936 1.4968 -0.08928 0.00029 0.05534 0.41962 -0.60625 -0 -0 -0.00372 0.74724 0 0 0 0 0 0.1195 0.01271 0.55452 0 -0.22748 0 -2.4119 0.78601 1.63605 -0.24721
ALA_972 -1.65121 0.2104 1.45012 -0.02847 0.00961 0 0.39139 -0.72774 -0 -0 0.20675 -0.48079 0 0 0 0 0 0.07096 0 0 0 -0.18478 0 1.8394 0.51168 0.31828 1.93561
GLU_973 -3.01016 0.2868 2.16429 -0.19641 0.02684 0.28468 0.62657 -0.99527 -0.02715 -0.14493 -0.57808 -0.58158 0 0 0 0 0 -0.00039 0.0609 0 3.12392 -0.0103 0 -2.7348 1.32193 0.29623 -0.08692
SER_974 -3.66523 0.53191 3.8371 -0.02669 4e-05 0.04297 1.79511 -1.65041 -0.02853 -0.16726 -0.23471 -0.9659 0 0 -0.55484 0 0 -0.02862 0.03082 0.47571 0 -0.30961 0.60205 -0.77834 0.76104 0.85889 0.52549
PRO_975 -3.41955 0.53447 3.28681 -0.11869 0.00373 0.08819 1.60073 -1.3821 -4e-05 -0.00011 -0.94456 0.23483 0 0 0 0 0 -0.00209 0.05072 0.09278 0 -1.03686 0 -2.4119 -0.08171 0.90655 -2.59878
ALA_976 -2.62718 0.34346 2.68766 -0.02334 0 0 1.23168 -1.39824 -0 -0 -0.66161 -0.35852 0 0 0 0 0 -0.0888 0 0 0 -0.29861 0 1.8394 -0.28709 0.38605 0.74485
LYS_977 -2.8446 0.30777 2.13385 -0.43353 0.07564 0.23442 0.50243 -0.94916 -0 -0 0.38417 0.07682 0 0 0 0 0 -0.11417 0.02577 1.42649 0 -0.02663 0 -1.5107 -0.29072 0.27564 -0.72652
LEU_978 -4.34762 0.5777 3.61587 -0.51962 0.23677 0.14901 1.93678 -1.66229 -0.00137 -0.02233 -2.33574 0.10573 0 0 0 0 0 -0.02417 0.07035 0.21516 0 -0.14598 0 0.18072 -0.50599 0.32855 -2.14846
GLN_979 -6.40917 0.29103 5.10578 -0.28701 0.03758 0.25914 2.16944 -2.55608 -4e-05 -0.00011 -2.81065 -0.62779 0 0 -0.55484 -0.85246 0 0.01745 0.00863 0 3.01912 0.01104 0 -0.18838 -0.01017 0.43091 -2.94659
SER_980 -2.47143 0.32829 2.97565 -0.01653 0 0.0301 1.63575 -1.45882 -0.04548 -0.26564 -2.46217 -1.12349 0 0 0 0 0 0.011 0.00771 0.4973 0 -0.03092 0.6002 -0.77834 1.48187 0.27273 -0.81223
GLU_981 -1.50842 0.06583 1.2455 -0.25042 0.0468 0.4224 0.35392 -0.65534 -0 -0 -0.6219 -0.50473 0 0 0 0 0 0.00279 0.00024 0 3.01079 0.27457 0 -2.7348 1.58881 0.15557 0.8916
VAL_982 -4.38907 0.27719 2.23108 -0.27234 0.13643 0.04768 1.13482 -1.62938 -0.02813 -0.1464 -1.24322 -0.01082 0 0 0 0 0 -0.06184 0.00918 0.23624 0 -0.09226 0 1.9342 0.45551 0.27462 -1.13652
SER_983 -2.60457 0.11828 2.70868 -0.02922 0 0.06808 0.81089 -1.22819 -0.05927 -0.3825 -0.28167 -0.54435 0 0 0 0 0 -0.01254 0.01878 0.04035 0 -0.56414 0.63885 -0.77834 -0.00079 0.34812 -1.73353
THR_984 -2.55377 0.32868 2.27369 -0.11618 0.0848 0.0603 0.43637 -1.08243 -0 -0 0.43255 -1.35704 0 0 0 0 0 -0.02296 0.00388 0.1928 0 -0.57634 2.27662 -1.0874 -0.25144 0.30429 -0.65358
ASP_985 -1.94977 0.07065 2.64175 -0.12518 0.0367 0.39385 0.50311 -1.14846 -0.00047 -0.01089 -0.32805 -0.96979 0 0 0 0 0 -0.08666 0.00197 0 2.59661 -0.58827 0 -2.3716 -0.39479 0.28958 -1.43974
LEU_986 -3.79476 0.54406 1.83941 -0.48025 0.23435 0.10143 0.20858 -1.11952 -0 -0 0.48196 0.09175 0 0 0 0 0 0.02686 0.12329 0.61078 0 -0.34331 0 0.18072 -0.40341 0.36078 -1.33728
THR_987 -1.09211 0.07862 0.88436 -0.11725 0.08161 0.06103 0.10071 -0.52893 -0 -0 0.5578 -1.35002 0 0 0 0 0 -0.01816 0.00021 0.21371 0 -0.58486 2.26719 -1.0874 -0.23795 0.37802 -0.39344
ALA_988 -1.86113 0.14785 1.81748 -0.02849 0.01556 0 0.62191 -1.02462 -0 -0 0.112 -0.47302 0 0 0 0 0 0.00787 0 0 0 -0.26314 0 1.8394 0.76714 0.23308 1.9119
ILE_989 -2.99221 0.43053 1.24855 -0.72225 0.42304 0.26774 0.4162 -0.9408 -0.02017 -0.13826 0.64796 0.30401 0 0 0 0 0 -0.08635 0.0008 0.86774 0 0.13026 0 0.73287 0.72929 0.33548 1.63443
ASN_990 -1.81349 0.2558 1.3585 -0.19624 0.04052 0.31644 0.10399 -0.83864 -0 -0 0.08427 -0.47903 0 0 0 0 0 -0.0677 0.01249 0 2.05824 -0.60319 0 -0.93687 -0.51392 0.33159 -0.88724
GLY_991 -1.46435 0.09582 1.77101 -0.00029 0 0 0.83254 -0.92165 -0.02017 -0.13826 -0.56598 -0.16947 0 0 0 0 0 -0.11314 0 0 0 -0.96506 0 0.83697 -0.35693 0.08912 -1.08984
LEU_992 -3.88012 0.49196 2.70416 -0.53514 0.1774 0.12845 1.30816 -1.46184 -0.01245 -0.06707 -0.29065 0.19109 0 0 0 0 0 -0.06279 0.08056 0.50573 0 -0.10193 0 0.18072 0.4958 0.15152 0.00355
SER_993 -2.29545 0.17509 2.29664 -0.02826 0 0.04423 1.0338 -1.16541 -3e-05 -0.00057 -0.46159 -1.10528 0 0 0 0 0 -0.07386 0.00167 0.17968 0 -0.12544 0.60424 -0.77834 0.11738 0.3785 -1.20299
TYR_994 -3.1981 0.43659 2.02233 -0.66691 0.05188 0.35525 0.93428 -1.19368 -4e-05 -0.00021 0.67027 -0.23978 0 0 0 0 0 0.08093 0.00604 0 2.32801 0.12469 8e-05 1.2797 -0.47969 0.35042 2.86204
ASN_995 -2.95512 0.36745 3.24394 -0.18552 0.03644 0.30619 1.1679 -1.56229 -0.01249 -0.06729 -1.12439 -0.46429 0 0 0 0 0 -0.06395 0.00508 0 2.01984 -0.48185 0 -0.93687 -0.5068 0.25328 -0.96074
LYS_996 -4.43416 0.46371 5.59876 -0.38741 0.03574 0.19384 3.11485 -2.33665 -0.0003 -0.00464 -3.40631 0.3748 0 0 0 -0.62431 0 0.06198 0.11103 1.93658 0 0.00082 0 -1.5107 -0.67126 0.42036 -1.06326
ASN_997 -2.85272 0.30941 3.28459 -0.30662 0.05122 0.59718 1.47459 -1.64975 -0.00029 -0.00449 -0.70437 -1.19046 0 0 0 0 0 0.05495 0.06882 0 2.80596 -0.04429 0 -0.93687 -0.20795 0.46966 1.21858
LEU_998 -5.5115 0.6922 3.28914 -0.6568 0.24951 0.25458 1.44676 -1.8913 -0.00885 -0.1036 0.88446 -0.00733 0 0 0 0 0 -0.0876 0.10465 1.30312 0 -0.26455 0 0.18072 -0.10364 0.39094 0.16089
ALA_999 -3.19971 0.45489 2.58878 -0.02506 0.00024 0 1.63997 -1.4613 -0 -0 -1.64861 -0.38623 0 0 0 0 0 -0.08237 0 0 0 -0.25299 0 1.8394 -0.56736 0.43654 -0.66382
ASN_1000 -5.90101 0.53027 6.23111 -0.33138 0.10417 0.63577 2.77194 -2.92923 -0.03139 -0.25398 -2.81479 -0.87291 0 0 0 -0.7184 0 -0.02337 0.0065 0 1.81511 -0.94552 0 -0.93687 0.23023 0.39024 -3.04349
GLY_1001 -3.67498 0.3069 4.59487 -4e-05 0 0 2.46699 -2.23235 -0 -0 -3.07133 -0.42064 0 0 -0.7566 0 0 -0.1015 0 0 0 0.41711 0 0.83697 0.76213 0.31855 -0.55393
SER_1002 -5.46706 0.59573 5.86079 -0.04287 0.00097 0.06277 2.9767 -2.78767 -0 -0 -2.38278 -0.41886 0 0 0 -0.7184 0 -0.03144 0.23481 0.16452 0 -0.38817 1.84871 -0.77834 -0.06883 0.35341 -0.98601
TYR_1003 -6.64134 0.90932 5.20677 -1.00172 0.1354 0.51752 3.26016 -2.91271 -0.00812 -0.09082 -3.20307 -0.28329 0 0 0 0 0 0.01869 0.25377 0 3.1837 0.16892 0.00022 1.2797 -0.33779 0.48616 0.94145
ASP_1004 -4.0352 0.45236 5.15825 -0.1097 0.00797 0.33579 2.24105 -2.33034 -0.04718 -0.257 -1.80209 -0.44651 0 0 0 0 0 -0.12387 0.00251 0 1.79847 -0.01257 0 -2.3716 -0.28053 0.54253 -1.27764
LEU_1005 -7.0601 0.90598 4.42464 -0.51091 0.24902 0.1435 1.91186 -2.44789 -0.0017 -0.00751 -1.4393 0.12368 0 0 -0.65313 0 0 0.19814 0.09122 0.09982 0 -0.10074 0 0.18072 -0.40014 0.37517 -3.91766
VAL_1006 -5.74303 0.49797 3.99458 -0.2788 0.1429 0.05665 2.65616 -2.42971 -0 -0 -1.77709 -0.20224 0 0 0 0 0 -0.01319 0.00595 0.17436 0 -0.51856 0 1.9342 -0.16228 0.45667 -1.20545
ASN_1007 -4.39831 0.40671 4.31551 -0.18278 0.05735 0.28482 2.0326 -2.24672 -0.00812 -0.09082 -1.11073 -0.34286 0 0 0 0 0 -0.03191 0.17566 0 1.49993 0.07232 0 -0.93687 0.02799 0.62865 0.15241
ARG_1008 -5.4301 0.43964 5.78801 -0.5825 0.12905 0.34622 1.83783 -2.51685 -0 -0 -1.92089 0.48712 0 0 -0.65313 0 0 -0.11675 0.25728 2.18788 0 -0.09949 0 -1.2888 -0.28027 0.51975 -0.896
ASP_1009 -4.67399 0.6339 5.09783 -0.12472 0.03838 0.39335 2.1439 -2.34729 -0.01459 -0.10656 -1.95979 -0.1928 0 0 -0.79936 0 0 -0.02441 0.0095 0 2.40712 -0.38416 0 -2.3716 -0.63101 0.37882 -2.5275
PHE_1010 -5.85036 0.90608 3.07011 -0.66691 0.0677 0.37941 1.44479 -1.97112 -0 -0 -0.59927 0.12308 0 0 0 0 0 0.00279 0.00104 0 2.35985 -0.20845 0 1.0402 -0.18242 1.01087 0.9274
CYS_1011 -4.47723 1.20717 3.53982 -0.16954 0.26467 0.08248 1.67558 -1.78436 -0.01002 -0.05192 0.0429 -2.02403 0 0 0 0 0 -0.03568 0.06994 1.01141 0 0.14725 0 3.6196 1.13475 1.34556 5.58835
GLN_1012 -2.34655 0.17964 1.90122 -0.73062 0.33498 1.08557 0.85405 -1.06573 -0 -0 0.04581 -2.23434 0 0 0 0 0 -0.16094 0.00514 0 2.74876 0.02876 0 -0.18838 1.09687 0.64197 2.19621
GLY_1013 -2.57121 0.54153 2.23524 -5e-05 0 0 0.66326 -1.23604 -0.02622 -0.10975 -0.207 -0.4061 0 0 0 0 0 0.0155 0 0 0 0.29078 0 0.83697 0.20376 0.20554 0.43617
ASN_1014 -6.10439 0.59675 5.1339 -0.15523 0.0704 0.20335 2.65852 -2.53657 -0.01176 -0.09248 -1.38625 -0.34339 0 0 -0.79936 -0.68298 0 0.07362 0.50367 0 1.75388 0.02741 0 -0.93687 0.01969 0.37567 -1.63241
GLN_1015 -2.87999 0.29291 2.03253 -0.68918 0.08849 0.78805 0.76739 -1.04358 -0 -0 -0.55177 -0.95081 0 0 -0.94825 0 0 -0.03756 0.10221 0 2.30035 0.22364 0 -0.18838 0.15244 0.44938 -0.09212
LEU_1016 -4.15585 0.44083 3.5724 -0.47391 0.20445 0.08793 1.4985 -1.96912 -0.02303 -0.08644 -0.14704 0.24129 0 0 0 0 0 -0.02238 0.10004 0.38067 0 -0.17028 0 0.18072 0.21551 0.41382 0.28811
ASN_1017 -2.99092 0.32629 1.22184 -0.1794 0.02164 0.26101 0.44087 -0.92711 -0 -0 0.45542 -0.36476 0 0 0 0 0 -0.10219 0.00128 0 2.1772 0.09079 0 -0.93687 -0.0324 0.36886 -0.16843
TYR_1018 -4.32685 0.15916 3.70052 -0.57975 0.03422 0.30808 2.35277 -1.98584 -0 -0 -1.0481 -0.2727 0 0 -0.94825 -0.68298 0 -0.0404 0.0118 0 1.99293 -0.27044 0.00302 1.2797 -0.28143 0.32342 -0.27111
PHE_1019 -6.4007 0.80307 1.62758 -0.62311 0.398 0.33744 0.60844 -1.48929 -0 -0 -0.72274 -0.16778 0 0 0 0 0 0.02819 0.44203 0 3.47139 0.12315 0 1.0402 -0.45551 0.56306 -0.41658
LYS_1020 -2.74313 0.67352 2.98994 -0.49939 0.12514 0.33235 0.81775 -1.20284 -0 -0 0.03643 -0.05622 0 0 0 0 0 0.06068 0.11421 1.64043 0 -0.21408 0 -1.5107 -0.00044 2.59118 3.15485
GLN_1021 -3.46095 0.6415 2.4472 -0.65598 0.10912 0.66093 0.85687 -1.13076 -0 -0 0.27099 -0.73244 0 0 0 0 0 0.10647 0.08618 0 2.34144 -0.26532 0 -0.18838 0.72612 3.05502 4.868
GLU_1022 -4.26339 0.55365 2.71083 -0.36204 0.08226 0.44326 0.75412 -1.35886 -0.02055 -0.13509 -0.20785 -0.53186 0 0 0 0 0 -0.05418 0.15782 0 4.12196 -0.14478 0 -2.7348 0.54235 0.88138 0.43423
ILE_1023 -2.00655 0.55191 1.76511 -0.51226 0.41695 0.10952 0.41637 -0.81585 -0 -0 0.92107 -0.05948 0 0 0 0 0 -0.04673 0.01014 0.61994 0 -0.3584 0 0.73287 5.8761 1.288 8.90871
PRO_1024 -3.26218 0.64851 1.68911 -0.12966 0.02051 0.08037 0.12917 -0.75132 -0 -0 -0.36461 0.54696 0 0 0 0 0 0.0383 0.01059 0.13396 0 -0.05048 0 -2.4119 6.139 1.54312 4.00944
VAL_1025 -4.40547 0.42683 1.59846 -0.28195 0.16552 0.05762 1.48425 -1.38854 -0.02055 -0.13509 -0.46827 0.11098 0 0 0 0 0 -0.08042 0.00545 0.04922 0 -0.41652 0 1.9342 0.08394 0.43364 -0.84669
GLN_1026 -2.739 0.53097 2.3056 -0.66425 0.10236 0.45668 0.78767 -1.07404 -0 -0 -1.13047 -0.28486 0 0 -0.8687 0 0 0.14785 0.11726 0 2.64157 0.13484 0 -0.18838 -0.27678 0.94777 0.94608
PRO_1027 -3.05719 0.5775 2.3651 -0.19472 0.00292 0.139 1.15977 -1.03801 -0 -0 -1.14777 0.04502 0 0 -0.8687 0 0 0.00895 0.00233 0.32379 0 -0.77937 0 -2.4119 -0.14862 0.98076 -4.04113
THR_1028 -3.54134 0.4089 1.63931 -0.17006 0.06447 0.13811 0.58861 -1.15642 -0 -0 -1.07108 -1.8443 0 0 0 0 0 0.09331 0.02507 0.40461 0 0.12289 2.2979 -1.0874 0.91391 0.34092 -1.83261
THR_1029 -2.32634 0.30761 2.31739 -0.17647 0.09094 0.06809 0.5341 -1.18386 -0 -0 -0.0852 -0.18324 0 0 0 0 0 -0.06226 0.00171 0.03432 0 0.21828 2.29638 -1.0874 1.13084 0.3056 2.2005
SER_1030 -2.26762 0.08444 2.25326 -0.02982 0.02799 0.0299 0.73789 -1.04625 -0.00326 -0.06441 -0.44269 -0.02561 0 0 0 0 0 -0.03976 0.00093 0.05363 0 0.15096 0.60575 -0.77834 0.21725 0.2431 -0.29266
TYR_1031 -5.72586 1.06775 3.57652 -0.51939 0.33675 0.20841 1.54352 -2.13173 -0 -0 -1.55661 -0.20408 0 0 -0.49948 0 0 0.08724 0.19981 0 4.08795 -0.07263 0.00187 1.2797 0.15991 0.8332 2.67285
PRO_1032 -3.8231 0.61429 0.92555 -0.19132 0.00172 0.13716 0.36456 -0.63247 -0 -0 -0.371 0.07413 0 0 0 0 0 0.14034 0.00556 0.6725 0 -1.06737 0 -2.4119 -0.25951 0.91841 -4.90245
ILE_1033 -5.60982 1.13261 2.53423 -0.65882 0.49046 0.15496 1.21331 -1.53568 -0 -0 0.01645 0.14792 0 0 -1.00142 0 0 0.00994 0.05961 0.73245 0 -0.4897 0 0.73287 -0.12059 1.29858 -0.89263
GLN_1034 -8.8861 1.303 7.81618 -0.81575 0.52855 0.87657 3.24846 -3.63794 -0.01609 -0.10606 -4.61002 -0.88325 0 0 -1.49616 0 0 -0.02722 0.04499 0 4.92605 -0.16585 0 -0.18838 0.28078 1.80444 -0.00382
ASN_1035 -5.86577 0.64126 6.12858 -0.22535 0.02371 0.38826 3.49712 -3.08379 -0.00416 -0.02623 -3.45997 -0.53965 0 0 -1.06556 0 0 -0.01277 0.01897 0 3.87 0.34651 0 -0.93687 0.49772 1.11623 1.30823
LEU_1036 -5.88262 0.72262 4.18787 -0.71351 0.2742 0.31286 1.98587 -2.2443 -0.01042 -0.10191 -1.07602 0.0104 0 0 -0.69763 0 0 -0.05898 0.02027 0.94611 0 -0.21123 0 0.18072 0.2953 0.60621 -1.45419
TYR_1037 -10.174 1.15966 6.77383 -0.56338 0.33487 0.27389 3.63377 -3.7092 -0 -0 -3.0791 -0.32382 0 0 -0.49948 0 0 0.03744 0.01295 0 3.2141 0.00529 0.29801 1.2797 -0.05284 0.69812 -0.68016
ASN_1038 -4.52696 0.21156 4.96985 -0.17325 0.02441 0.25396 1.53635 -2.45771 -0.03183 -0.2225 -0.73654 -0.37468 0 0 0 0 0 0.03799 0.0148 0 1.46058 0.17469 0 -0.93687 0.00095 0.68042 -0.09478
TYR_1039 -4.95043 0.46637 3.84087 -0.56222 0.17787 0.28346 1.55466 -2.1849 -0.00538 -0.04197 -0.84444 -0.30221 0 0 0 0 0 0.00338 0.20949 0 3.16468 -0.02871 0.00329 1.2797 0.04248 0.47259 2.57858
GLU_1040 -3.78301 0.42187 3.33828 -0.44077 0.04279 0.8522 1.41409 -1.48885 -0.01042 -0.10191 -0.85651 -0.42324 0 0 0 0 0 0.06123 0.04552 0 3.29716 -0.30001 0 -2.7348 -0.16062 0.56417 -0.26282
ASN_1041 -3.04013 0.67291 3.05504 -0.32512 0.02361 0.59871 1.13171 -1.43602 -0.01535 -0.08263 -1.00851 0.02119 0 0 0 0 0 0.04105 0.17856 0 2.15682 0.80341 0 -0.93687 5.23637 1.68217 8.7569
GLN_1042 -5.87846 1.03356 3.60593 -0.66321 0.06927 0.55829 0.76264 -1.68522 -0.00866 -0.10356 0.5636 -0.38474 0 0 0 0 0 0.01201 0.10362 0 4.19843 -0.04946 0 -0.18838 5.57912 2.76032 10.2851
PRO_1043 -3.08682 0.37313 2.10157 -0.19849 0.00869 0.14612 0.6531 -0.86588 -0 -0 -0.61549 -0.03338 0 0 0 0 0 0.02305 0.00019 0.32573 0 -0.71261 0 -2.4119 -0.01037 1.5632 -2.74016
LYS_1044 -6.02269 0.72876 5.59919 -0.59162 0.24872 0.25788 1.97225 -2.18332 -0.0345 -0.2347 -2.4275 0.28854 0 0 0 0 0 -0.00814 0.05202 2.33464 0 -0.06711 0 -1.5107 -0.28966 0.985 -0.90294
PRO_1045 -3.61967 0.61032 3.22258 -0.17957 0.0476 0.12841 1.80448 -1.30877 -0 -0 -2.12576 -0.00813 0 0 0 0 0 0.02587 0.00575 0.18508 0 -0.784 0 -2.4119 0.20944 1.21864 -2.97963
SER_1046 -3.30935 0.52653 3.27393 -0.03092 0.00109 0.05126 1.4546 -1.66538 -0.02103 -0.19851 -0.76619 -0.87137 0 0 0 0 0 -0.04422 0.00432 0.0986 0 -0.39999 0.61506 -0.77834 0.65824 0.59988 -0.8018
ASN_1047 -1.71871 0.31528 2.04813 -0.17733 0.02201 0.26567 0.48735 -0.95004 -0.00894 -0.11207 0.43856 -0.36794 0 0 0 0 0 0.01768 0.01066 0 1.46172 0.09622 0 -0.93687 0.23856 0.27163 1.40157
GLU_1048 -2.19513 0.23808 2.3892 -0.19988 0.02868 0.29675 1.13849 -1.06955 -0 -0 -0.3878 -0.53788 0 0 0 0 0 -0.01072 0.00388 0 2.94176 -0.05902 0 -2.7348 0.34926 0.18141 0.37271
CYS_1049 -5.99347 0.8095 4.43542 -0.08514 0.00267 0.0571 2.03575 -1.94799 -0 -0 -0.65482 -0.45574 0 0 0 0 0 0.01112 0.01433 0.38881 0 0.09621 0 3.6196 0.16307 1.02734 3.52374
PRO_1050 -1.98127 0.37477 0.92185 -0.07379 0 0.0451 0.32006 -0.41258 -0 -0 -0.05831 0.59054 0 0 0 0 0 -0.17904 0.01385 0.44104 0 -0.48612 0 -2.4119 -0.43457 1.14001 -2.19034
LEU_1051 -4.90253 0.4662 3.11029 -0.49159 0.20738 0.09961 1.36339 -1.61808 -0 -0 -0.12339 0.15688 0 0 0 0 0 0.00932 0.03926 0.49958 0 -0.356 0 0.18072 -0.34795 0.34915 -1.35777
LEU_1052 -2.72076 0.15508 2.20743 -0.49055 0.22407 0.11652 0.69734 -1.09031 -0.04746 -0.31704 -0.94663 0.15529 0 0 0 0 0 0.02679 0.09443 0.25051 0 -0.28631 0 0.18072 -0.17206 0.26241 -1.70053
SER_1053 -2.20603 0.13056 2.02424 -0.02937 0 0.06882 0.23816 -0.93331 -0.0164 -0.06522 0.07401 -0.26857 0 0 0 0 0 0.00782 3e-05 0.06173 0 -0.51512 0.60059 -0.77834 -0.18174 0.18154 -1.60661
ASN_1054 -2.83726 0.30609 1.92418 -0.15807 0.01873 0.21394 0.7728 -1.05401 -0.01783 -0.1391 -0.60296 -0.91311 0 0 -0.81866 0 0 -0.00791 0.02684 0 1.75785 -0.1871 0 -0.93687 -0.15684 0.17607 -2.63322
THR_1055 -2.01935 0.20308 1.31318 -0.17772 0.10677 0.06662 0.44584 -0.86421 -0.00394 -0.08245 -0.45748 -0.32884 0 0 -0.81866 0 0 -0.0078 0.00091 0.15777 0 -0.13131 2.3088 -1.0874 0.05143 0.20637 -1.11839
TYR_1056 -5.18908 0.46123 2.38942 -0.59417 0.03993 0.31456 0.50237 -1.45061 -0.02553 -0.16308 -0.32498 -0.1988 0 0 0 0 0 -0.00607 0.00218 0 1.85989 -0.38408 0.0005 1.2797 -0.11273 0.19178 -1.40758
LEU_1057 -1.82108 0.05702 1.45738 -0.47019 0.20261 0.08938 0.17432 -0.74225 -0 -0 -0.16916 0.20791 0 0 0 0 0 -0.00868 0.04498 0.44333 0 -0.37906 0 0.18072 -0.31617 0.20244 -0.84649
ASP_1058 -3.88713 0.43399 6.31989 -0.10678 0.01752 0.30987 2.81149 -2.56727 -0.01533 -0.1322 -5.11605 -1.04362 0 0 -1.6133 0 0 0.01167 0.17539 0 2.38603 -0.40969 0 -2.3716 -0.28135 0.28466 -4.79382
GLY_1059 -1.26859 0.12043 2.03663 -0.00024 0 0 0.73156 -0.93089 -0.00542 -0.04405 -1.5924 -0.23892 0 0 -0.75061 0 0 -0.06883 0 0 0 0.58545 0 0.83697 -0.10647 0.27778 -0.4176
ASN_1060 -1.13544 0.03047 1.39987 -0.18732 0.013 0.2869 0.31912 -0.69482 -0 -0 0.41762 -0.56985 0 0 0 0 0 0.00769 0.00409 0 2.9148 -0.49491 0 -0.93687 -0.05906 0.15433 1.46962
ALA_1061 -1.65334 0.11032 1.51975 -0.02237 0 0 0.61681 -0.94026 -0 -0 0.18151 -0.17471 0 0 0 0 0 0.01499 0 0 0 -0.03862 0 1.8394 -0.25102 0.11256 1.31502
ASN_1062 -2.27601 0.1396 2.05569 -0.17769 0.02833 0.27547 0.49446 -1.03917 -0.02116 -0.12683 -0.44567 -0.31236 0 0 0 0 0 -0.05131 0 0 1.51228 0.03415 0 -0.93687 -0.2176 0.12912 -0.93555
THR_1063 -2.65446 0.28981 1.5469 -0.1198 0.07086 0.08462 0.62445 -1.05885 -0 -0 -0.17017 -0.69599 0 0 0 0 0 -0.00805 0.00112 0.09868 0 -0.46237 2.32418 -1.0874 -0.23915 0.19811 -1.25752
SER_1064 -0.89009 0.0423 0.81069 -0.02566 0 0.06062 0.05222 -0.38602 -0 -0 0.00781 -0.50114 0 0 0 0 0 -0.00395 0.00406 0.04067 0 -0.56699 0.6007 -0.77834 -0.30767 0.20645 -1.63434
THR_1065 -2.65001 0.15516 2.28902 -0.22179 0.21972 0.10129 1.39169 -1.2777 -0.00913 -0.1159 -1.01038 -1.55548 0 0 -1.04346 0 0 0.04933 0.06721 0.34629 0 0.09606 2.46139 -1.0874 -0.07079 0.36948 -1.49539
SER_1066 -0.97658 0.03236 1.00923 -0.03184 0.00087 0.05525 0.19276 -0.4792 -0.00913 -0.1159 0.13768 -1.07525 0 0 0 0 0 -0.0438 0.00353 0.44521 0 -0.23263 0.60061 -0.77834 -0.23711 0.41812 -1.08415
ASP_1067 -3.20064 0.30034 4.73363 -0.20287 0.09486 0.63975 2.39294 -2.13111 -0 -0 -1.99076 -1.61141 0 0 -1.65872 0 0 -0.0557 0.0007 0 2.21889 -0.59581 0 -2.3716 -0.1249 0.25588 -3.30654
GLY_1068 -1.20068 0.10375 1.41425 -4e-05 0 0 0.43422 -0.6863 -0.00414 -0.03359 0.06367 -0.41244 0 0 0 0 0 -0.16537 0 0 0 0.38815 0 0.83697 0.32624 0.38558 1.45026
SER_1069 -2.51736 0.65155 3.37274 -0.04183 0.0283 0.06394 1.31509 -1.47906 -0.00414 -0.03359 -1.49777 -0.27671 0 0 -1.15804 0 0 0.22237 0.08075 0.11441 0 -0.15378 2.17477 -0.77834 1.02622 1.37357 2.4831
PRO_1070 -3.28465 0.65415 2.54201 -0.20857 0.0168 0.145 1.1628 -1.05841 -0 -0 0.2471 0.22403 0 0 -0.54277 0 0 0.0967 0.00865 0.19724 0 -0.58391 0 -2.4119 1.24918 1.6187 0.07214
ALA_1071 -1.44813 0.05276 1.35818 -0.02399 0 0 0.32674 -0.75818 -0 -0 0.1638 -0.3543 0 0 0 0 0 -0.07142 0 0 0 -0.42667 0 1.8394 0.12502 0.60975 1.39296
VAL_1072 -5.30841 0.45181 3.16354 -0.27707 0.16049 0.05591 1.22703 -1.93494 -0 -0 -0.04131 0.39066 0 0 0 0 0 -0.10699 0.01144 0.18645 0 -0.0656 0 1.9342 -0.54895 0.21557 -0.48617
SER_1073 -3.97124 0.40461 3.691 -0.03166 2e-05 0.05528 1.86628 -1.80054 -0.01866 -0.19095 -0.42249 -0.97119 0 0 -0.85383 0 0 -0.04137 0.03657 0.69207 0 0.0767 0.62325 -0.77834 -0.49778 0.23971 -1.89257
THR_1074 -2.95739 0.19887 1.6981 -0.12951 0.07328 0.06638 0.85088 -1.05175 -0.00773 -0.14524 0.07968 -0.97139 0 0 0 0 0 0.06841 0.01037 0.06599 0 -0.07093 2.26096 -1.0874 -0.40334 0.29899 -1.15277
MET_1075 -6.72949 0.83859 5.13545 -0.20777 0.01513 0.08613 3.07744 -2.58768 -0.00387 -0.03769 -2.65149 -0.20829 0 0 -0.85383 0 0 -0.07796 0.05971 2.22949 0 0.30696 0 0.60916 -0.43061 1.41191 -0.01871
PRO_1076 -4.65523 0.68118 3.86892 -0.06741 0 0.04261 1.88894 -1.71675 -0 -0 -0.81147 0.63154 0 0 0 0 0 -0.13815 0.01763 0.18757 0 -0.53819 0 -2.4119 -0.12553 1.47812 -1.66811
ALA_1077 -4.8674 0.9033 2.36819 -0.02273 0 0 1.07303 -1.79803 -0 -0 -0.26588 -0.36738 0 0 0 0 0 -0.01753 0 0 0 -0.13417 0 1.8394 0.19311 0.39197 -0.70412
MET_1078 -8.1971 1.28187 3.97544 -0.70743 0.14139 0.33373 2.28589 -2.59913 -0 -0 -1.66899 -0.25993 0 0 0 0 0 -0.05327 0.38173 1.68293 0 0.28529 0 0.60916 0.44647 0.57062 -1.49134
MET_1079 -6.8195 0.43739 4.63388 -0.73632 0.14205 0.42217 2.73924 -2.64296 -0.00177 -0.00914 -2.15076 -0.24396 0 0 -0.90892 0 0 0.09034 0.05734 2.0006 0 -0.18012 0 0.60916 0.21384 0.67071 -1.67673
ASN_1080 -3.76439 0.30717 4.387 -0.20014 0.04968 0.32168 1.46557 -2.05476 -0.05957 -0.25567 -2.31711 -0.47438 0 0 0 0 0 -0.06379 3e-05 0 2.0536 -0.58535 0 -0.93687 -0.5358 0.37489 -2.28821
ALA_1081 -4.91756 1.16472 3.3488 -0.01567 0 0 2.16075 -2.20286 -0.00147 -0.00747 -0.47924 -0.05546 0 0 0 0 0 3.42061 0 0 0 0.19456 0 1.8394 -0.18237 13.8022 18.0689
VAL_1082 -5.26238 0.8859 2.15718 -0.30611 0.58312 0.07601 1.38263 -1.71107 -0.06145 -0.29628 -0.81702 -1.21599 0 0 0 0 0 -0.05689 0.0807 0.18413 0 2.81656 0 1.9342 5.73923 15.0526 21.165
LYS_1083 -5.86554 0.78179 7.70989 -0.42856 0.0776 0.23893 3.38113 -3.14393 -0.01965 -0.05256 -2.8293 0.16012 0 0 -0.52904 0 0 -0.04728 0.35593 2.50756 0 -0.00368 0 -1.5107 5.33328 1.91206 8.02804
ALA_1084 -4.90936 1.03618 4.03714 -0.02745 0.00488 0 2.34402 -2.48755 -0.01992 -0.08939 -0.32866 -0.44009 0 0 0 0 0 -0.09742 0 0 0 -0.11562 0 1.8394 -0.52793 0.87764 1.09586
LEU_1085 -8.25642 1.12648 4.56551 -0.68897 0.23597 0.26336 3.2054 -2.85975 -0 -0 -2.02133 0.07497 0 0 0 0 0 -0.05667 0.00714 1.14319 0 -0.29048 0 0.18072 -0.50214 0.61011 -3.26292
LYS_1086 -3.65803 0.26598 4.01674 -0.30029 0.03141 0.13846 1.69077 -1.95344 -0.02009 -0.07787 -0.34663 -0.14688 0 0 0 0 0 0.12907 0.02652 1.9663 0 -0.1233 0 -1.5107 -0.36723 0.56649 0.32727
ASP_1087 -4.12234 0.28047 5.76796 -0.12204 0.02063 0.3786 2.27122 -2.54759 -0 -0 -3.95135 -0.4089 0 0 -1.03178 -0.34531 0 0.01145 0.00287 0 2.71209 -0.41266 0 -2.3716 -0.59078 0.51026 -3.9488
ARG_1088 -4.92655 0.5969 5.32195 -0.56905 0.10719 0.34501 1.97047 -2.47505 -0.00263 -0.00992 -0.63721 0.3584 0 0 0 0 0 0.05659 0.20641 2.00431 0 -0.04857 0 -1.2888 -0.09371 0.36929 1.28504
MET_1089 -4.48357 0.56149 3.7738 -0.32871 0.06122 0.09534 1.93626 -1.88941 -0.02506 -0.23557 -1.69022 0.18363 0 0 0 0 0 0.06548 0.02835 1.41861 0 0.24088 0 0.60916 0.11476 0.41688 0.85333
ASP_1090 -2.89303 0.26484 4.50401 -0.26518 0.05111 0.87693 1.86739 -1.83375 -0.03131 -0.25998 -1.98161 -0.50798 0 0 0 -0.72707 0 -0.00697 0.03614 0 1.98462 -0.6252 0 -2.3716 -0.20376 0.47979 -1.64263
SER_1091 -3.01484 0.47006 3.83895 -0.02889 0 0.04678 2.15963 -1.8087 -0.01995 -0.13884 -2.42665 -1.04523 0 0 0 0 0 -0.06792 0.0046 0.16873 0 -0.2519 0.63507 -0.77834 -0.35746 0.38064 -2.23428
GLU_1092 -2.54927 0.4173 2.79627 -0.22116 0.02923 0.30932 0.91348 -1.37016 -0.03 -0.22295 0.24133 -0.60997 0 0 0 0 0 -0.06711 0.02082 0 3.26442 -0.24766 0 -2.7348 -0.64397 0.29569 -0.40919
GLN_1093 -2.92601 0.27546 3.92196 -0.28488 0.03414 0.23246 1.7541 -1.62141 -0 -0 -2.12958 -0.52106 0 0 0 -0.72707 0 -0.03854 0.01272 0 3.06858 -0.12235 0 -0.18838 -0.55531 0.26678 0.45159
SER_1094 -3.5936 0.85424 3.87364 -0.03061 0 0.05184 2.1486 -1.91697 -0.02411 -0.14103 -0.67685 -0.94765 0 0 -0.67526 0 0 0.08165 0.07625 0.93202 0 0.01845 0.60318 -0.77834 -0.60423 0.86549 0.1167
PRO_1095 -1.46228 0.3982 1.21031 -0.07427 0 0.04565 0.44882 -0.48489 -0 -0 0.41345 0.57182 0 0 0 0 0 -0.13664 0.03205 0.43241 0 -0.54584 0 -2.4119 -0.52717 1.06057 -1.02971
SER_1096 -1.70311 0.2843 1.66748 -0.03101 0.02715 0.03122 0.66965 -0.88877 -0 -0 -0.44794 0.30591 0 0 -0.67526 0 0 0.15912 0.00133 0.47331 0 0.12215 0.6008 -0.77834 1.35367 0.49053 1.66218
VAL_1097 -3.43467 0.86293 1.05673 -0.31122 0.22128 0.06667 0.4117 -1.13472 -0.0091 -0.03135 0.30962 -0.62567 0 0 0 0 0 0.05812 0.09197 0.34824 0 -0.27932 0 1.9342 1.33283 0.38713 1.25538
GLY_1098 -0.83167 0.31969 0.30677 -0.00189 0 0 0.03534 -0.24213 -0 -0 0.54872 -0.36712 0 0 0 0 0 -0.11086 0 0 0 -1.5252 0 0.83697 0.07211 0.29205 -0.66723
TYR_1099 -3.51719 0.47712 2.20382 -0.80758 0.05412 0.09146 1.05007 -1.41918 -0.00607 -0.07674 -1.04884 -0.47664 0 0 0 0 0 -0.02953 0.04168 0 1.92333 -0.22354 0.00084 1.2797 0.4627 0.18054 0.16008
SER_1100 -2.91439 0.16796 2.94841 -0.03652 0.01132 0.02959 0.85434 -1.48131 -0 -0 -1.60797 -0.43944 0 0 0 -0.34531 0 -0.02694 0.04377 0.29074 0 0.36979 1.90667 -0.77834 0.80335 0.32468 0.12041
SER_1101 -3.86155 0.48737 3.32166 -0.02849 0 0.04389 1.73402 -1.7251 -0.00333 -0.01464 -1.89813 -1.07993 0 0 0 0 0 -0.04958 0.00297 0.24208 0 -0.07886 0.60138 -0.77834 0.33652 0.47181 -2.27623
ARG_1102 -4.33654 0.29255 4.44358 -0.73621 0.12989 0.49491 1.68974 -1.89046 -0.0015 -0.01929 -2.00316 0.22158 0 0 -0.90892 0 0 0.01026 0.63765 2.13409 0 0.05463 0 -1.2888 -0.0263 0.67569 -0.4266
THR_1103 -3.08325 0.12896 2.3714 -0.22699 0.16668 0.09394 1.34501 -1.41144 -0.01901 -0.11841 -1.20158 -1.12409 0 0 0 0 0 0.01061 0.00147 0.6897 0 0.00139 2.29349 -1.0874 0.23788 0.56992 -0.36173
LEU_1104 -3.68508 0.22976 2.86972 -0.46942 0.17921 0.09204 1.55641 -1.43761 -0.01863 -0.15797 -0.82114 0.11796 0 0 0 0 0 0.02779 0.02921 0.52287 0 -0.35277 0 0.18072 -0.16248 0.42173 -0.8777
GLY_1105 -2.88964 0.69409 2.11021 -0.00033 0 0 0.5275 -1.2152 -0.01262 -0.10152 -0.76363 -0.23253 0 0 0 0 0 -0.04177 0 0 0 0.57565 0 0.83697 0.13959 1.14114 0.76791
PRO_1106 -4.56533 0.63304 2.42794 -0.11577 0.00321 0.08587 0.92941 -0.975 -0.00676 -0.08898 -0.23354 0.24079 0 0 0 0 0 -0.06277 0.03648 0.10883 0 -0.86076 0 -2.4119 0.06141 1.25032 -3.54353
ASN_1107 -6.5423 0.83986 5.65979 -0.30375 0.11123 0.55101 2.95099 -2.54467 -0.01351 -0.09828 -1.65851 -0.86994 0 0 -0.55031 0 0 0.01797 0.00014 0 2.15199 -0.21567 0 -0.93687 -0.40047 1.20629 -0.64499
PRO_1108 -7.52646 1.04067 3.61049 -0.07718 0 0.0477 1.88295 -1.60677 -0 -0 -1.38204 0.62789 0 0 0 0 0 -0.17907 0.04707 0.39288 0 -0.56211 0 -2.4119 -0.2856 1.14525 -5.23624
GLY_1109 -3.97856 0.55086 3.98627 -5e-05 0 0 2.01094 -2.06772 -0 -0 -1.50948 -0.40012 0 0 -0.55031 0 0 0.00811 0 0 0 0.64856 0 0.83697 0.14663 0.45824 0.14034
LEU_1110 -8.4652 0.76868 4.17037 -0.48765 0.20411 0.12219 2.9384 -2.78541 -0 -0 -2.08361 0.14215 0 0 0 0 0 0.23989 0.06737 0.32699 0 -0.28059 0 0.18072 0.16014 0.45186 -4.32958
ILE_1111 -10.1612 1.07344 4.03368 -0.65362 0.51334 0.13782 2.90693 -3.14828 -0 -0 -1.2992 0.3037 0 0 0 0 0 0.05129 0.08429 0.61141 0 -0.49538 0 0.73287 -0.07411 0.67647 -4.70655
LEU_1112 -9.45233 1.04986 4.24589 -0.69527 0.22569 0.24974 2.91215 -3.31848 -0 -0 -2.09343 0.10097 0 0 -0.42417 0 0 0.11411 0.06311 0.86562 0 -0.18552 0 0.18072 0.0251 0.67128 -5.46498
GLN_1113 -8.94662 0.91974 7.46532 -0.37585 0.08148 0.21289 3.3594 -3.87664 -0.00456 -0.03617 -2.00478 -0.36214 0 0 -0.51933 0 0 0.00143 0.02787 0 3.1467 0.17554 0 -0.18838 0.09091 0.63884 -0.19434
ALA_1114 -6.89553 0.78267 2.88589 -0.02397 0 0 2.5136 -2.73595 -0 -0 -1.31438 -0.35666 0 0 0 0 0 -0.07988 0 0 0 -0.36708 0 1.8394 -0.26175 0.54596 -3.46767
LEU_1115 -9.21566 0.88148 3.22303 -0.50737 0.15082 0.14726 2.78884 -2.74755 -0.00523 -0.0152 -3.13546 0.11413 0 0 0 0 0 -0.07556 0.04722 0.08089 0 -0.1248 0 0.18072 -0.6469 0.47645 -8.38289
THR_1116 -7.23657 0.68951 5.40737 -0.1773 0.07256 0.06646 3.74386 -2.9994 -0 -0 -3.54207 -0.28504 0 0 -0.42417 0 0 0.01407 0.0061 0.09799 0 0.0518 2.29754 -1.0874 -0.21844 0.45489 -3.06825
LEU_1117 -7.61907 0.80575 2.67941 -0.47468 0.26683 0.07968 2.01308 -2.15475 -0.00523 -0.0152 -1.03294 0.38665 0 0 0 0 0 0.10839 0.11436 0.3172 0 -0.1883 0 0.18072 -0.10746 0.43042 -4.21514
SER_1118 -3.0613 0.14058 2.95094 -0.03084 0.00043 0.05152 0.56464 -1.40463 -0.00587 -0.06166 0.10132 -1.05498 0 0 0 0 0 3e-05 0.0058 0.18722 0 -0.36067 0.60079 -0.77834 -0.47551 0.35784 -2.27271
ASN_1119 -2.74173 0.28294 2.98978 -0.18179 0.02606 0.28241 1.26245 -1.44392 -0.0067 -0.0639 0.23875 -0.29717 0 0 0 0 0 -0.0404 0.01449 0 1.51251 0.06104 0 -0.93687 -0.31639 0.26471 0.90627
ALA_1120 -3.67572 0.11281 2.46194 -0.01644 0 0 1.01312 -1.77357 -0.02239 -0.12661 -0.13815 -0.01038 0 0 0 0 0 4.70063 0 0 0 -0.03851 0 1.8394 -0.21922 13.1937 17.3006
SER_1121 -2.05867 0.11375 1.82054 -0.03006 0.00056 0.02415 0.75393 -0.94391 -0.01687 -0.12088 0.01607 -0.71853 0 0 0 0 0 -0.0157 0.01464 0.50639 0 0.40448 0.60044 -0.77834 -0.13211 13.4851 12.925
ASP_1122 -4.61409 0.21055 5.26169 -0.10322 0.00654 0.29794 2.23143 -2.42303 -0.01221 -0.15254 -4.4906 -1.46318 0 0 -0.89466 -0.91659 0 0.00212 0.00071 0 2.48856 -0.16904 0 -2.3716 0.22297 0.8073 -6.08096
GLY_1123 -2.9187 0.30955 2.3679 -5e-05 0 0 1.59167 -1.41984 -0 -0 -3.02033 -0.39986 0 0 -0.89466 0 0 -0.10801 0 0 0 0.23741 0 0.83697 0.14536 0.4955 -2.77709
PHE_1124 -7.66347 1.14099 2.14768 -1.25522 0.32544 0.76574 1.00803 -1.98223 -0 -0 -0.33146 -0.1518 0 0 0 0 0 0.23208 0.08038 0 1.60968 -0.47807 0 1.0402 -0.12456 0.39956 -3.23704
ASN_1125 -6.1093 0.22392 4.49597 -0.36032 0.08745 0.67731 1.67694 -2.30841 -0.0376 -0.11385 -1.91503 -0.65705 0 0 -1.52715 0 0 0.06782 0.0227 0 1.61746 -0.14962 0 -0.93687 -0.11262 0.67068 -4.68757
LEU_1126 -10.3479 1.46217 5.38392 -0.78529 0.47551 0.25312 3.78856 -3.5302 -5e-05 -0.0007 -2.69411 -0.01308 0 0 0 0 0 0.56812 0.3577 2.97601 0 -0.09982 0 0.18072 -0.21027 1.3706 -0.865
GLU_1127 -6.38183 0.64062 6.66069 -0.21275 0.03666 0.29839 2.09552 -2.7462 -0.01417 -0.07793 -1.77222 -0.5118 0 0 -1.00782 0 0 0.02432 0.02013 0 3.20623 -0.31746 0 -2.7348 -0.54584 1.35696 -1.98329
ARG_1128 -7.78304 0.51673 6.68226 -0.71825 0.11258 0.46765 1.97682 -3.10095 -0.00456 -0.03617 -1.69167 0.14667 0 0 -0.38468 0 0 -0.02267 0.52984 3.00543 0 -0.0906 0 -1.2888 -0.54539 0.69016 -1.53864
LEU_1129 -9.88333 0.72921 4.25531 -0.48676 0.21651 0.11614 2.78484 -3.36699 -0 -0 -1.7276 0.20921 0 0 0 0 0 0.00507 0.03209 0.32716 0 -0.30625 0 0.18072 -0.35978 0.505 -6.76945
GLU_1130 -8.71003 0.78461 9.75412 -0.22784 0.04502 0.31911 3.33419 -4.33851 -0.02857 -0.17429 -2.16586 -0.65291 0 0 0 0 0 -0.03195 0.05572 0 3.13317 -0.12906 0 -2.7348 -0.34131 1.01082 -1.09837
MET_1131 -8.43376 0.82582 5.1232 -0.50053 0.24628 0.07495 2.30082 -2.74006 -5e-05 -0.0007 -1.46688 -0.24436 0 0 0 0 0 -0.01674 0.08171 1.99352 0 0.08105 0 0.60916 0.02278 1.14524 -0.89854
LEU_1132 -9.09585 0.90467 3.29267 -0.69472 0.2611 0.26198 2.23743 -2.74693 -0 -0 -1.64264 0.10863 0 0 0 0 0 -0.01422 0.04284 0.95954 0 -0.249 0 0.18072 0.09376 0.54965 -5.55035
GLY_1133 -5.70895 0.5906 5.11549 -5e-05 0 0 2.94873 -2.92025 -0 -0 -3.09817 -0.39679 0 0 0 0 0 -0.06958 0 0 0 0.21189 0 0.83697 0.44081 0.28653 -1.76277
ASP_1134 -4.72718 0.30559 5.94618 -0.10994 0.00714 0.33364 2.58394 -2.88095 -0 -0 -3.04318 -0.37759 0 0 0 0 0 -0.00997 0.00079 0 1.70908 0.18892 0 -2.3716 0.43524 0.28788 -1.72201
SER_1135 -6.14038 0.49268 6.71996 -0.02377 0 0.02191 2.90372 -3.06582 -0.04882 -0.36972 -2.23839 -0.30617 0 0 0 -0.62687 0 0.13385 0.01657 0.46739 0 0.31391 0.62325 -0.77834 -0.08955 0.35488 -1.63972
PHE_1136 -12.3203 1.96036 3.14256 -0.95269 0.06135 0.37194 3.25415 -3.39873 -0.01561 -0.08784 -3.00715 0.04551 0 0 0 0 0 0.02181 0.03449 0 1.98276 -0.2538 0 1.0402 -0.02656 0.39055 -7.75703
LEU_1137 -8.97058 1.051 3.73893 -0.66475 0.15621 0.21262 2.91126 -3.04235 -0 -0 -2.64143 0.13365 0 0 0 0 0 0.02559 0.08323 0.7629 0 -0.14339 0 0.18072 0.10551 0.64742 -5.45344
LYS_1138 -7.66556 0.56291 8.86061 -0.3655 0.03535 0.181 3.71564 -3.84948 -0 -0 -6.42874 -0.14859 0 0 0 0 0 0.04426 0.07206 1.92666 0 0.06423 0 -1.5107 0.11298 0.64399 -3.74889
HIS_1139 -9.10338 1.09814 7.0075 -0.69299 0.02695 0.67359 3.27189 -3.73532 -0 -0 -3.28122 -0.41777 0 0 0 0 0 0.01363 1.0611 0 1.73187 -0.36071 0 -0.45461 0.24322 0.76498 -2.15313
ALA_1140 -5.97517 0.39284 4.58635 -0.02215 0 0 2.9198 -2.91398 -0 -0 -3.79722 -0.33096 0 0 0 0 0 0.02588 0 0 0 -0.12205 0 1.8394 0.17202 0.71002 -2.51523
ILE_1141 -9.04517 0.63801 4.30656 -0.64842 0.36821 0.14907 2.70178 -2.83297 -0.01561 -0.08784 -2.45185 0.10665 0 0 0 0 0 -0.01233 0.00398 0.72661 0 -0.38579 0 0.73287 -0.13992 0.62984 -5.25632
THR_1142 -8.88252 1.31469 6.26129 -0.20217 0.13192 0.07339 3.95245 -3.62077 -0 -0 -4.4805 -0.07302 0 0 0 -0.67737 0 -0.01513 0.00188 0.06549 0 0.01346 2.30356 -1.0874 0.04106 0.66729 -4.21239
THR_1143 -5.84288 0.34665 5.24002 -0.20473 0.12525 0.07349 2.68721 -2.74949 -0 -0 -3.33785 -0.04118 0 0 0 0 0 0.06386 0.00193 0.06563 0 -0.00338 2.2648 -1.0874 0.11114 0.35661 -1.93032
TYR_1144 -8.92074 0.56156 6.81104 -0.80462 0.03154 0.25172 3.11491 -3.46398 -0.07434 -0.32955 -3.18586 -0.31261 0 0 0 0 0 -0.00296 0.05895 0 1.71917 -0.47965 0.01525 1.2797 0.16334 0.33459 -3.23254
LEU_1145 -10.7101 1.04388 4.38804 -0.53117 0.33546 0.12925 2.9629 -3.24743 -0 -0 -2.06326 0.27629 0 0 0 0 0 0.0823 0.02912 0.33593 0 -0.2838 0 0.18072 -0.04691 0.47397 -6.64484
PHE_1146 -8.36799 0.62 3.55817 -0.89636 0.06966 0.33709 1.92807 -2.50552 -0 -0 -1.26211 -0.01013 0 0 0 0 0 -0.0115 0.01394 0 1.82745 -0.46677 0 1.0402 -0.13643 0.41643 -3.8458
CYS_1147 -4.40442 0.19038 3.47234 -0.04787 0 0.01553 1.29487 -1.76702 -0 -0 -1.34106 0.03274 0 0 0 0 0 -0.03534 0.1348 0.29574 0 0.36167 0 3.6196 0.16509 0.40282 2.38988
THR_1148 -7.26269 0.99779 4.17823 -0.20911 0.15955 0.07771 2.95842 -2.39888 -0 -0 -2.46028 -0.17878 0 0 0 0 0 0.01125 0.00031 0.13518 0 0.0028 2.29019 -1.0874 0.25685 0.41082 -2.11803
TYR_1149 -8.56293 1.06322 3.68415 -0.70051 0.07046 0.41985 2.5882 -2.62202 -0.01913 -0.15153 -1.81207 -0.20306 0 0 0 -0.22648 0 0.13231 0.0253 0 1.96244 -0.50541 0.04577 1.2797 0.29607 1.13831 -2.09739
PRO_1150 -3.58782 0.64394 3.56049 -0.08844 0.00021 0.05497 1.22938 -1.43453 -0 -0 -0.4089 0.71231 0 0 0 0 0 -0.14306 1e-05 0.54411 0 -0.31764 0 -2.4119 -0.07425 1.26918 -0.45195
ASP_1151 -2.45968 0.19359 3.56251 -0.11979 0.02537 0.3764 1.09883 -1.47123 -0 -0 -2.19773 -0.34161 0 0 0 -0.97303 0 0.16478 0.04809 0 3.94553 -0.39686 0 -2.3716 0.28081 0.48836 -0.14728
ALA_1152 -3.41907 0.32812 1.19429 -0.02257 0 0 0.72453 -1.1867 -0.01914 -0.15193 -0.72264 -0.28511 0 0 0 0 0 0.01122 0 0 0 0.15329 0 1.8394 0.71936 0.32014 -0.51682
HIS_1153 -6.79937 0.47461 5.56234 -0.54067 0.00464 0.65928 2.63696 -2.74925 -0 -0 -2.67429 -0.64688 0 0 -0.40547 0 0 0.01365 0.18987 0 3.03543 0.03489 0 -0.45461 0.09591 0.57204 -0.9909
GLU_1154 -5.24257 1.12381 5.83722 -0.35284 0.11473 0.43344 2.55879 -2.52353 -0.0117 -0.04616 -2.23801 -0.67198 0 0 -0.47918 -0.35884 0 -0.06926 0.01144 0 3.27356 -0.23273 0 -2.7348 -0.31625 0.84848 -1.07638
GLY_1155 -3.49552 0.28992 3.89037 -5e-05 0 0 1.53295 -1.8047 -0 -0 -0.66613 -0.4078 0 0 0 0 0 -0.10565 0 0 0 -0.00777 0 0.83697 0.49047 0.41958 0.97264
ARG_1156 -7.65323 0.44805 7.66957 -0.41429 0.03607 0.20015 3.11868 -3.48107 -0.0004 -0.00214 -2.6364 0.31577 0 0 -1.16825 0 0 -0.02016 0.24518 2.06566 0 -0.0562 0 -1.2888 0.59017 0.29225 -1.73939
LEU_1157 -9.88335 0.99816 4.03851 -0.47664 0.15319 0.11528 2.74018 -3.28974 -0 -0 -2.71107 0.21589 0 0 0 0 0 0.07155 0.12427 0.39445 0 -0.26887 0 0.18072 -0.25706 0.50655 -7.34798
SER_1158 -4.96256 0.3926 5.92079 -0.02909 0 0.06669 2.71588 -2.77057 -0.02676 -0.27392 -3.44926 -0.54825 0 0 0 0 0 0.03931 0.00016 0.80422 0 0.32608 0.60903 -0.77834 -0.00744 0.40878 -1.56264
TYR_1159 -9.29837 0.73306 6.73615 -0.87864 0.06432 0.28372 3.09266 -3.43824 -0.0117 -0.04616 -1.80882 -0.28921 0 0 0 0 0 0.00177 0.0626 0 1.76396 -0.48503 0.00036 1.2797 0.24021 0.32929 -1.66838
MET_1160 -10.4995 0.85586 5.27541 -0.35086 0.06513 0.11735 2.58256 -2.94472 -0 -0 -2.32868 -0.04205 0 0 0 0 0 0.00559 0.0943 1.76254 0 0.04564 0 0.60916 0.12753 0.31079 -4.31393
ARG_1161 -10.683 1.14639 8.53212 -0.81442 0.15485 0.55055 4.2517 -4.24435 -0.02676 -0.27392 -3.24176 0.42155 0 0 0 -0.67737 0 -0.01614 0.13551 2.60026 0 -0.00567 0 -1.2888 -0.05413 0.32333 -3.21002
SER_1162 -4.20657 0.25771 4.92878 -0.02894 0 0.0661 2.14575 -2.40473 -0 -0 -1.96856 -0.58285 0 0 0 0 0 0.00794 0.00146 0.80451 0 0.32694 0.60069 -0.77834 -0.0116 0.33676 -0.50496
LYS_1163 -6.77319 0.48034 5.985 -0.4833 0.11991 0.28226 2.38215 -2.74179 -0.02238 -0.1417 -1.80096 0.14744 0 0 0 0 0 -0.02927 0.039 2.32968 0 -0.01632 0 -1.5107 0.03201 0.51549 -1.20634
LYS_1164 -7.51629 0.45366 6.44127 -0.32097 0.02528 0.14968 3.2637 -3.03588 -0.04575 -0.20062 -2.81978 0.19804 0 0 0 -0.76643 0 -0.07387 0.24948 2.52381 0 -0.06563 0 -1.5107 -0.31304 0.82438 -2.53966
VAL_1165 -6.42319 0.90928 2.17103 -0.32121 0.25104 0.07417 1.81779 -2.09061 -0 -0 -1.6361 -0.10329 0 0 0 0 0 -0.03516 0.09887 0.29617 0 0.5233 0 1.9342 -0.28822 0.77267 -2.04926
SER_1166 -5.36784 0.43053 6.18799 -0.02992 0 0.05077 3.58147 -2.94351 -0.03037 -0.20988 -3.39186 -1.05018 0 0 -0.71565 0 0 -0.03146 0.00199 1.2018 0 -0.08329 0.62721 -0.77834 -0.27524 0.53533 -2.29043
ASN_1167 -4.35671 0.41945 3.57597 -0.18126 0.02906 0.27895 2.00793 -2.01894 -0.02043 -0.15111 -0.82864 -0.3793 0 0 0 0 0 -0.10168 0.01523 0 1.49822 0.12853 0 -0.93687 -0.30929 0.39328 -0.93759
CYS_1168 -5.84317 0.51708 5.03615 -0.09145 2e-05 0.04278 2.0026 -2.39435 -0.00011 -0.00272 -1.45284 0.01826 0 0 -0.71565 0 0 -0.05258 0.0047 0.50621 0 0.28914 0 3.6196 -0.19647 0.29868 1.58589
ASN_1169 -9.09742 0.78243 8.26597 -0.17806 0.06662 0.27109 3.16898 -4.11946 -0.01172 -0.08548 -3.1234 -0.24249 0 0 0 0 0 0.15732 0.01486 0 1.65515 0.21638 0 -0.93687 0.02994 0.56937 -2.59677
LEU_1170 -8.9506 0.60832 3.0357 -0.49796 0.21213 0.10658 2.43972 -2.92458 -0 -0 -2.27478 -0.03596 0 0 0 0 0 0.27765 0.15749 3.33541 0 -0.27985 0 0.18072 0.03522 0.70185 -3.87295
TYR_1171 -10.5432 1.14607 6.94705 -1.12763 0.16664 0.4415 3.41255 -3.89447 -0.00023 -0.00119 -2.78084 -0.32598 0 0 0 -0.45229 0 0.00379 1.27897 0 2.03742 -0.47931 0.00058 1.2797 -0.01282 0.60382 -2.29985
ARG_1172 -10.1799 0.79368 10.246 -0.67705 0.19747 0.438 4.53169 -4.45028 -0.02778 -0.22269 -3.84846 0.26739 0 0 0 -0.70804 0 -0.03047 0.35026 1.90659 0 -0.11992 0 -1.2888 -0.07907 0.65582 -2.24553
LEU_1173 -8.88397 1.15706 5.89053 -0.50003 0.23022 0.11119 3.22693 -3.48798 -0 -0 -2.43079 0.24573 0 0 0 0 0 0.04722 0.18435 0.40097 0 -0.26688 0 0.18072 -0.34572 0.6246 -3.61587
GLY_1174 -5.1396 0.34842 5.0327 -5e-05 0 0 2.60707 -2.69328 -0 -0 -2.96309 -0.44696 0 0 0 0 0 0.03677 0 0 0 0.5287 0 0.83697 0.14152 0.40995 -1.30088
LYS_1175 -5.64089 0.40927 5.77786 -0.40228 0.06013 0.2018 2.21384 -2.62008 -0.02438 -0.15301 -2.32713 -0.08328 0 0 0 0 0 -0.01329 0.02681 1.94655 0 0.07421 0 -1.5107 0.23077 0.2467 -1.58713
LYS_1176 -5.13642 0.27233 6.11923 -0.31003 0.02521 0.1386 2.85791 -2.53485 -0 -0 -2.74233 0.02638 0 0 -0.5666 0 0 -0.06982 0.07103 1.67774 0 -0.06474 0 -1.5107 -0.27403 0.37782 -1.64326
LYS_1177 -4.69511 0.35656 5.51599 -0.52796 0.16088 0.35002 2.13253 -2.37167 -0 -0 -2.95332 -0.00654 0 0 0 0 0 -0.05009 0.06648 1.84166 0 -0.0614 0 -1.5107 -0.50427 0.45035 -1.8066
GLY_1178 -3.61525 0.28186 4.19799 -5e-05 0 0 2.24654 -2.00434 -0 -0 -2.32067 -0.38037 0 0 -0.33214 0 0 -0.16801 0 0 0 -1.32359 0 0.83697 -0.72817 0.63709 -2.67213
LEU_1179 -7.85783 1.21138 3.51557 -0.51297 0.34921 0.13801 2.53016 -2.49246 -0 -0 -2.25859 0.24786 0 0 0 0 0 0.00744 0.03095 0.36772 0 -0.27369 0 0.18072 0.67746 1.72065 -2.41842
PRO_1180 -7.78086 1.60693 3.27546 -0.06782 0 0.04195 1.60984 -1.63702 -0.02025 -0.1643 -1.25814 0.65353 0 0 0 0 0 -0.14043 0.15372 0.16373 0 -0.27158 0 -2.4119 1.25068 1.68511 -3.31135
SER_1181 -5.47027 0.60346 5.13053 -0.0303 0.00092 0.02475 2.60666 -2.57215 -0 -0 -2.69747 -0.57985 0 0 -0.5944 0 0 -0.05217 0.00169 1.17037 0 -0.30281 1.8171 -0.77834 -0.23718 0.57963 -1.37981
ARG_1182 -8.47783 0.89232 5.42358 -0.92599 0.26025 0.66444 3.16298 -3.07033 -0 -0 -2.76147 -0.11375 0 0 -0.33214 0 0 -0.05501 0.32225 3.64321 0 -0.12461 0 -1.2888 -0.54211 0.74633 -2.57668
MET_1183 -9.65029 1.09993 3.97638 -0.6763 0.20695 0.26158 2.11143 -2.44576 -0.02054 -0.165 -1.68106 -0.03836 0 0 -0.86207 0 0 0.40421 0.07811 3.08583 0 -0.0439 0 0.60916 -0.40127 0.96293 -3.18803
VAL_1184 -5.72555 0.45387 2.73558 -0.27301 0.12096 0.05609 2.4401 -1.96352 -0.00253 -0.01151 -1.69809 -0.25632 0 0 0 0 0 0.59005 0.0303 0.12893 0 -0.41721 0 1.9342 -0.33166 1.02077 -1.16855
VAL_1185 -6.0396 0.867 1.53311 -0.2962 0.27272 0.06293 0.50994 -1.66433 -0.0108 -0.04973 -0.16918 -0.25124 0 0 0 0 0 0.06132 0.02083 0.07781 0 -0.49327 0 1.9342 0.01664 1.16132 -2.45652
SER_1186 -2.60376 0.12728 2.19078 -0.02347 0 0.05399 0.60763 -1.15975 -0.00429 -0.02493 -0.41216 -0.58524 0 0 0 -0.58435 0 0.00863 0.03322 0.17508 0 -0.46093 0.61868 -0.77834 -0.08036 0.68865 -2.21366
ILE_1187 -3.68635 0.1937 2.72758 -0.4901 0.33632 0.11439 1.44328 -1.49369 -0 -0 -0.14933 0.11241 0 0 -0.54377 0 0 -0.07121 0.00817 0.38505 0 -0.4714 0 0.73287 -0.50007 0.41131 -0.94082
PHE_1188 -9.62796 1.17974 1.44841 -0.70455 0.03199 0.0835 1.08553 -1.80997 -0.02617 -0.22478 -0.94265 -0.27207 0 0 -0.54279 0 0 0.06994 1e-05 0 2.3169 0.01488 0 1.0402 -0.43158 0.83315 -6.47827
ASP_1189 -5.26587 0.77269 5.54279 -0.21979 0.05466 0.72711 2.48138 -2.52101 -0.0027 -0.01328 -3.25291 -0.86161 0 0 -1.07117 0 0 0.28347 0.04673 0 2.19385 -0.83028 0 -2.3716 0.33294 1.30003 -2.67459
PRO_1190 -8.19536 2.10282 3.44321 -0.06845 0.00037 0.04336 1.52627 -1.56945 -0 -0 -0.06314 0.59124 0 0 0 0 0 -0.05545 0.01734 0.1223 0 -0.23864 0 -2.4119 6.49432 2.54401 4.28283
PRO_1191 -4.36159 0.97099 1.78613 -0.07897 3e-05 0.04736 0.30934 -0.82164 -0.03622 -0.25637 -0.48524 0.59955 0 0 0 0 0 -0.23039 0.00324 0.36301 0 -0.72853 0 -2.4119 6.03578 2.00053 2.70512
VAL_1192 -3.48621 0.5896 2.38003 -0.2683 0.14278 0.04848 1.14177 -1.47767 -0 -0 -0.44289 -0.13354 0 0 0 0 0 -0.03006 0.00572 0.2795 0 -0.10268 0 1.9342 0.40185 0.59597 1.57853
ASN_1193 -5.02891 0.26265 4.85719 -0.37169 0.07742 0.7247 2.53678 -2.42769 -0.01966 -0.16735 -2.24976 -0.89447 0 0 -1.61494 0 0 -0.02878 0.04799 0 2.11413 -0.69635 0 -0.93687 0.46686 1.11717 -2.23157
TRP_1194 -8.78589 0.92143 2.29516 -1.10089 0.0926 0.25966 1.47813 -1.86586 -0.0027 -0.01328 0.24925 -0.73608 0 0 0 0 0 0.03452 0.01252 0 2.86428 -0.05145 0 1.6906 0.50907 1.04866 -1.10026
LEU_1195 -5.2865 0.59604 1.52694 -0.46151 0.16188 0.09324 0.68153 -1.46289 -0 -0 0.11338 0.22536 0 0 0 0 0 -0.01565 0.05193 0.58584 0 -0.32025 0 0.18072 0.23807 1.12919 -1.96268
PRO_1196 -6.469 1.76152 2.9318 -0.13063 0.00659 0.09606 1.80676 -1.34454 -7e-05 -0.00025 -1.67407 0.20204 0 0 0 0 0 -0.07857 0.0453 0.12469 0 -1.05283 0 -2.4119 -0.28299 1.70526 -4.76483
PRO_1197 -5.87246 1.18277 3.36992 -0.07672 0 0.04875 1.44518 -1.51243 -0 -0 0.53113 0.57561 0 0 0 0 0 4.83506 0.04784 0.65993 0 -1.06184 0 -2.4119 1.55131 14.0359 17.348
GLY_1198 -4.23394 0.86877 3.88277 -0.00014 0 0 2.33244 -2.06929 -0.02457 -0.11337 -2.54429 -0.25428 0 0 0 0 0 0.05748 0 0 0 -0.21468 0 0.83697 4.23439 13.4172 16.1755
TYR_1199 -9.83109 1.25581 4.77126 -0.53922 0.08606 0.20773 1.95713 -2.86073 -0.0284 -0.13831 -2.07941 -0.20297 0 0 0 0 0 0.02894 0.74988 0 2.55182 -0.36557 0.00122 1.2797 2.43854 0.86446 0.14684
VAL_1200 -6.2584 0.72263 4.56071 -0.35233 0.20247 0.08431 2.69248 -2.59472 -0.01234 -0.08461 -2.74707 -0.05143 0 0 0 0 0 -0.02511 0.0116 0.77959 0 -0.48635 0 1.9342 -0.26154 0.87277 -1.01312
VAL_1201 -5.55295 1.00138 1.80789 -0.27464 0.17533 0.05319 1.2371 -1.81659 -0.01693 -0.15264 -0.9316 0.33121 0 0 0 0 0 -0.06901 0.06243 0.20772 0 -0.07814 0 1.9342 -0.44329 0.65392 -1.87141
ASN_1202 -6.82402 0.54808 7.63047 -0.33616 0.05301 0.56161 3.64104 -3.4806 -0 -0 -4.19093 -0.24385 0 0 -0.88081 0 0 0.17265 0.09972 0 2.33826 -0.32287 0 -0.93687 0.51778 0.50298 -1.15052
GLN_1203 -5.33436 0.36417 6.71968 -0.73477 0.06686 0.72803 3.40028 -3.0969 -0 -0 -2.7206 -0.65718 0 0 -0.7964 -0.85675 0 0.0063 0.12754 0 2.88264 -0.06767 0 -0.18838 0.71875 0.43322 0.99447
ASP_1204 -3.25923 0.15471 3.93028 -0.11121 0.01037 0.33985 0.83334 -1.84869 -0.0173 -0.09191 -0.55101 -0.42961 0 0 0 0 0 0.10468 0.00042 0 1.69911 0.07653 0 -2.3716 -0.31398 0.35379 -1.49148
LYS_1205 -5.73008 0.43721 5.26655 -0.28671 0.02878 0.12291 2.69108 -2.51309 -0 -0 -2.95549 -0.08243 0 0 -0.88081 0 0 -0.00179 0.05324 1.91485 0 -0.11347 0 -1.5107 -0.25606 0.23209 -3.58392
SER_1206 -4.45926 0.40511 5.84092 -0.02463 0 0.02254 2.92659 -2.73044 -0 -0 -1.97382 -0.40281 0 0 0 0 0 -0.06183 0.00239 0.89203 0 0.13796 0.64883 -0.77834 -0.30005 0.43679 0.58199
ASN_1207 -4.95599 0.54815 5.48084 -0.19651 0.06003 0.32105 2.34901 -2.69901 -0 -0 -2.01237 -0.42855 0 0 0 -0.85675 0 0.06222 0.0014 0 1.86796 -0.07094 0 -0.93687 -0.10393 0.49008 -1.08019
SER_1208 -3.81119 0.44634 4.17904 -0.03947 0.00115 0.05513 1.92728 -2.03361 -0 -0 -2.26229 -0.41758 0 0 0 0 0 -0.04776 0.00318 0.31972 0 -0.28372 1.72573 -0.77834 -0.21542 0.47805 -0.75377
GLU_1209 -3.8347 0.58553 3.88539 -0.29751 0.05066 0.36663 1.72945 -1.78656 -0 -0 0.01939 -0.28342 0 0 0 0 0 0.02727 0.00508 0 3.01077 -0.02315 0 -2.7348 -0.18651 0.84166 1.37517
LYS_1210 -2.57479 0.36099 1.63937 -0.33832 0.05018 0.20634 0.36657 -0.81616 -0 -0 0.57377 -0.22772 0 0 0 0 0 0.0347 0.00045 1.52112 0 0.22186 0 -1.5107 0.53415 0.81308 0.85488
TRP_1211 -5.81668 0.67976 5.12009 -0.95931 0.06391 0.43925 2.11192 -2.68027 -0 -0 -1.28644 -0.3317 0 0 0 0 0 0.33579 0.04577 0 1.91549 -0.0421 0 1.6906 0.83644 0.68782 2.81033
GLU_1212 -2.3028 0.33561 2.70552 -0.23073 0.03438 0.3431 0.86788 -1.23823 -0 -0 0.1594 -0.60792 0 0 0 0 0 0.02854 0.00236 0 3.37582 -0.24835 0 -2.7348 0.27468 0.54295 1.30741
LYS_1213 -2.41412 0.3569 2.70271 -0.40203 0.06269 0.20264 0.89138 -1.19275 -0.0109 -0.1023 -0.52881 0.10179 0 0 0 0 0 -0.09439 0.00569 1.53101 0 -0.02606 0 -1.5107 -0.53238 0.25813 -0.70149
ASP_1214 -3.42018 0.5593 5.37211 -0.26443 0.13898 0.91722 2.90379 -2.29313 -0.0109 -0.1023 -2.83993 -1.00279 0 0 -0.42265 0 0 -0.01702 0.03219 0 1.93134 -0.77721 0 -2.3716 -0.44403 0.6382 -1.47304
GLU_1215 -3.63125 0.36579 4.39676 -0.23367 0.02989 0.34243 1.91417 -1.82749 -0.01907 -0.13116 -1.85476 -0.61732 0 0 0 0 0 -0.00928 0.00989 0 3.29667 -0.2384 0 -2.7348 -0.36125 0.69499 -0.60788
MET_1216 -5.58874 0.9838 3.22886 -0.61672 0.15311 0.18778 2.16147 -1.86768 -0 -0 -1.77752 0.01125 0 0 -0.42265 0 0 -0.1119 0.07051 0.92667 0 -0.09524 0 0.60916 -0.37209 0.55956 -1.96034
THR_1217 -4.49305 0.45488 3.85592 -0.12923 0.07902 0.07878 1.82798 -2.05338 -0 -0 -2.25345 -0.98065 0 0 0 0 0 0.03922 0.0075 0.02746 0 -0.41087 2.26321 -1.0874 -0.28235 0.56159 -2.49481
LYS_1218 -4.11239 0.26602 5.68498 -0.42734 0.05556 0.23213 2.58578 -2.19414 -0 -0 -3.66191 0.47269 0 0 0 -0.73445 0 -0.05361 0.08803 2.25 0 -0.05071 0 -1.5107 -0.48802 0.5325 -1.06559
ASP_1219 -3.05601 0.33227 3.90446 -0.12547 0.02032 0.38697 1.00797 -1.69646 -0.01907 -0.13116 -2.87606 -0.35103 0 0 0 -0.73445 0 -0.00886 0.04333 0 2.60846 -0.31916 0 -2.3716 -0.56843 0.42254 -3.53144
CYS_1220 -4.19186 0.60389 2.72809 -0.07189 0.00233 0.06629 1.4415 -1.48126 -0.02202 -0.13565 -1.43708 -0.45263 0 0 0 0 0 -0.00154 0.01291 1.3402 0 0.05375 0 3.6196 0.41238 0.26477 2.75179
LEU_1221 -4.44863 0.20186 2.66016 -0.65323 0.3142 0.25896 0.95501 -1.42445 -0.00077 -0.00167 -0.81266 -0.05879 0 0 0 0 0 0.0326 0.05841 0.89207 0 -0.02491 0 0.18072 0.8053 0.55014 -0.51568
LEU_1222 -5.135 0.53189 4.53862 -0.47028 0.19725 0.08744 2.03408 -2.41647 -0.02202 -0.13565 -2.02451 0.24223 0 0 0 0 0 -0.00308 0.07906 0.40317 0 -0.08841 0 0.18072 0.27924 0.55273 -1.16901
ALA_1223 -3.64729 0.39634 3.22834 -0.02298 0 0 1.98512 -1.74788 -0.01904 -0.13269 -2.03814 -0.36774 0 0 0 0 0 -0.10601 0 0 0 -0.4045 0 1.8394 -0.15344 0.31193 -0.87858
ASN_1224 -2.04966 0.26053 2.25595 -0.18785 0.03399 0.28796 0.76595 -1.13791 -0 -0 0.45336 -0.36967 0 0 0 0 0 -0.10665 0.0155 0 1.52951 0.11559 0 -0.93687 -0.29451 0.28704 0.92224
GLY_1225 -1.76502 0.23753 2.63028 -7e-05 0 0 1.06639 -1.22257 -0 -0 -1.75079 -0.37226 0 0 0 0 0 -0.11562 0 0 0 0.42088 0 0.83697 0.0249 0.18072 0.17134
LYS_1226 -4.32262 0.16014 4.55037 -0.2931 0.04688 0.14927 1.36431 -1.97055 -0.00077 -0.00167 -1.15687 -0.18102 0 0 0 0 0 0.00612 0.18714 1.82065 0 -0.22574 0 -1.5107 0.22321 0.18025 -0.97471
LEU_1227 -2.75944 0.09698 2.54818 -0.46973 0.1687 0.08454 1.26372 -1.3085 -0.01904 -0.13269 -0.73677 0.30713 0 0 0 0 0 0.0067 0.01634 0.39606 0 -0.30055 0 0.18072 -0.02776 0.24271 -0.4427
GLY_1228 -0.92739 0.07355 1.05968 -0.00033 0 0 0.17186 -0.46641 -0 -0 -0.03002 -0.16528 0 0 0 0 0 -0.12012 0 0 0 -0.88827 0 0.83697 -0.19917 0.13125 -0.52367
GLU_1229 -0.98931 0.06423 1.06483 -0.19316 0.02265 0.27731 0.03894 -0.46878 -0 -0 0.11681 -0.605 0 0 0 0 0 0.00644 0.00956 0 3.13864 -0.06658 0 -2.7348 0.00908 0.05011 -0.25901
ALA_1230 -1.10422 0.02764 0.9604 -0.02367 0 0 0.01471 -0.51014 -0 -0 -0.00996 -0.22267 0 0 0 0 0 0.01561 0 0 0 -0.02573 0 1.8394 -0.18745 0.08039 0.85432
CYS_1231 -3.94223 0.29082 4.0595 -0.0717 0.02474 0.07188 1.61951 -1.75142 -3e-05 -0.00029 -1.65052 -0.54598 0 0 0 0 0 0.13188 0.00024 0.14806 0 -0.40529 0 3.6196 0.59382 0.15503 2.34763
GLU_1232 -3.15977 0.0947 3.94484 -0.45754 0.26587 1.44059 1.25592 -1.84576 -0.03545 -0.27224 -1.79408 -3.06256 0 0 0 0 0 -0.06693 0.00736 0 3.9559 -0.32218 0 -2.7348 0.43444 0.23737 -2.11433
GLU_1233 -3.6234 0.21956 3.87064 -0.33815 0.07869 0.3999 1.37528 -1.82206 -0.02499 -0.15442 -0.77652 -0.61998 0 0 0 0 0 0.00181 0.00158 0 3.15649 -0.04052 0 -2.7348 -0.35142 0.16316 -1.21916
GLU_1234 -4.89593 0.32864 5.3197 -0.33093 0.05566 0.38985 2.39123 -2.33044 -0 -0 -2.88248 -0.6031 0 0 0 0 0 -0.00252 0.01106 0 3.24404 -0.12903 0 -2.7348 -0.19082 0.14301 -2.21685
GLU_1235 -6.63402 0.46199 6.66372 -0.21593 0.02848 0.29967 2.5428 -3.18498 -0.01046 -0.11782 -1.98724 -0.57066 0 0 0 0 0 -0.03859 0.02753 0 3.02717 -0.20537 0 -2.7348 -0.4195 0.28908 -2.77892
ASP_1236 -5.15033 0.21206 7.24212 -0.18712 0.00021 0.61325 2.62958 -3.22193 -3e-05 -0.00029 -4.46439 -0.20984 0 0 0 -0.79442 0 0.0147 0.0181 0 3.25201 0.25524 0 -2.3716 -0.32474 0.41675 -2.07067
LEU_1237 -5.10307 0.24881 5.60785 -0.47835 0.19883 0.10551 2.64546 -2.76698 -0.01533 -0.10468 -3.0566 0.24064 0 0 0 0 0 -0.04199 0.07275 0.45196 0 -0.2253 0 0.18072 -0.12224 0.42345 -1.73855
THR_1238 -5.20985 0.42353 5.41984 -0.21063 0.19991 0.07836 2.62577 -2.65791 -0.00379 -0.01081 -2.69411 -0.18082 0 0 0 0 0 -0.05022 0.0275 0.25614 0 0.13 2.30292 -1.0874 -0.08203 0.32679 -0.3968
TRP_1239 -8.37903 0.65513 6.21901 -0.73347 0.22364 0.42975 3.07326 -3.33162 -0.02228 -0.15261 -3.33679 -0.41531 0 0 0 -0.60052 0 -0.04658 0.00608 0 2.83306 0.01434 0 1.6906 -0.18638 0.43567 -1.62406
ARG_1240 -4.73398 0.29373 6.04035 -0.84412 0.15787 0.60549 2.30759 -2.72958 -0.00969 -0.04743 -3.79728 0.13425 0 0 0 -0.79442 0 0.03968 0.01544 2.60703 0 -0.15651 0 -1.2888 0.1647 0.45381 -1.58189
ALA_1241 -3.06266 0.39749 2.88831 -0.02522 0.00032 0 1.77002 -1.66963 -0.01533 -0.10468 -0.84884 -0.23317 0 0 0 0 0 -0.05334 0 0 0 -0.01649 0 1.8394 -0.07858 0.8069 1.59451
PRO_1242 -4.27806 0.81988 2.29775 -0.19986 0.00554 0.1453 1.21952 -1.16681 -0.02343 -0.23355 -0.20388 0.00069 0 0 0 0 0 0.00094 0.014 0.36442 0 -0.87569 0 -2.4119 -0.54231 0.89901 -4.16846
LYS_1243 -2.80177 0.16633 2.45374 -0.69387 0.28134 0.40852 0.82603 -1.01914 -0 -0 0.05582 0.08757 0 0 0 0 0 0.02961 0.02258 2.07055 0 0.07101 0 -1.5107 -0.19655 0.43169 0.68276
GLU_1244 -3.51962 0.43523 4.27517 -0.22765 0.03876 0.34702 2.10027 -1.71938 -0 -0 -2.67239 -0.61408 0 0 -0.87266 -0.64163 0 -0.03365 0.0113 0 3.02443 -0.12889 0 -2.7348 -0.2801 0.29459 -2.91806
GLU_1245 -3.0369 0.30288 3.58643 -0.29236 0.05248 0.33696 1.66871 -1.58041 -0.02363 -0.23709 -1.54589 -0.29894 0 0 0 0 0 -0.07197 0.0343 0 2.81042 -0.02392 0 -2.7348 -0.56138 0.21921 -1.3959
ALA_1246 -1.19997 0.05829 1.32076 -0.03047 0.01291 0 0.42476 -0.64966 -0 -0 0.14015 -0.49964 0 0 0 0 0 -0.0034 0 0 0 -0.1049 0 1.8394 -0.13402 0.19285 1.36704
GLU_1247 -2.24257 0.21707 2.63751 -0.28167 0.04391 0.33157 0.77235 -1.10386 -0.00019 -0.00354 -1.30747 -0.26108 0 0 0 0 0 -0.08273 0.01786 0 2.75842 -0.04199 0 -2.7348 -0.14385 0.11337 -1.3117
ASP_1248 -2.00889 0.09338 3.03242 -0.22117 0.04568 0.71172 0.98717 -1.25159 -0 -0 0.02878 -1.13482 0 0 0 0 0 -0.05578 0.05723 0 1.91304 -0.83355 0 -2.3716 -0.50505 0.11183 -1.40119
GLU_1249 -1.82101 0.07417 2.43381 -0.24524 0.03786 0.41118 0.75572 -1.03575 -0 -0 0.41412 -0.48559 0 0 0 0 0 0.00537 0.00097 0 3.05295 0.24174 0 -2.7348 0.10163 0.13953 1.34664
ASP_1250 -1.99138 0.07823 3.56481 -0.2247 0.02815 0.78555 1.10542 -1.49168 -0 -0 -0.09784 -2.05775 0 0 0 0 0 -0.02273 0.03938 0 2.50011 -0.43807 0 -2.3716 -0.0885 0.26996 -0.41263
ASP_1251 -1.67001 0.09112 2.30434 -0.10632 0.01118 0.2951 0.42945 -1.07319 -0.00274 -0.04789 0.30399 -0.31164 0 0 0 0 0 -0.02003 0.02284 0 1.89951 0.05877 0 -2.3716 -0.63864 0.2727 -0.55306
PHE_1252 -4.4251 0.36334 1.76059 -0.58146 0.03534 0.27823 0.50323 -1.21871 -0 -0 -0.28899 0.17312 0 0 0 0 0 -0.01296 0.00031 0 2.02829 -0.33308 0 1.0402 -0.3959 0.13588 -0.93766
LEU_1253 -2.90451 0.33742 3.89166 -0.47819 0.22009 0.11183 1.88405 -1.74831 -0 -0 -0.50378 0.0957 0 0 -0.45912 0 0 -0.02148 0.03275 0.38876 0 -0.11415 0 0.18072 0.05582 0.26307 1.23234
GLU_1254 -3.4978 0.3159 3.56173 -0.52121 0.21925 1.45883 1.05483 -1.57854 -0.01435 -0.1659 -1.52668 -3.0362 0 0 -0.45912 0 0 -0.06863 0.16922 0 3.26479 -0.1812 0 -2.7348 0.04758 0.37007 -3.32222
TYR_1255 -4.08979 0.52734 1.99377 -0.5769 0.25378 0.31661 0.69607 -1.24911 -0.00137 -0.03286 -0.30282 -0.3252 0 0 0 0 0 -0.05231 0.03491 0 3.40656 -0.2548 0.00384 1.2797 -0.42116 0.38099 1.58725
ASP_1256 -2.94958 0.18816 4.25018 -0.19005 0.03412 0.64927 1.19754 -1.89581 -0.01024 -0.08515 0.47526 -1.10269 0 0 0 0 0 -0.07952 0.00721 0 1.67934 -0.68231 0 -2.3716 -0.28799 0.51189 -0.66198
GLN_1257 -3.97739 0.37563 2.34505 -0.61401 0.10666 0.99115 0.34978 -1.10403 -0 -0 0.3557 -0.69642 0 0 0 0 0 0.08323 0.03649 0 3.1214 0.01279 0 -0.18838 -0.07153 0.39679 1.5229
GLU_1258 -2.88958 0.40842 3.44758 -0.45039 0.05453 0.68563 1.39756 -1.46188 -0.00048 -0.00192 -1.54645 -1.35414 0 0 -1.11483 0 0 0.03694 0.01868 0 4.62677 0.0383 0 -2.7348 -0.02789 0.35306 -0.51491
HIS_1259 -3.42302 0.70947 3.89647 -0.36659 0.00342 0.41955 1.9917 -1.70648 -0 -0 -2.09947 -0.20189 0 0 -1.11483 0 0 0.0523 0.02344 0 1.62811 1.13262 0 -0.45461 5.53195 0.38821 6.41035
ILE_1260 -4.43433 0.71503 2.04346 -0.69312 0.54983 0.25232 1.41025 -1.35642 -0.01927 -0.08234 -0.79732 0.05218 0 0 0 0 0 -0.12846 0.10951 1.08906 0 0.44529 0 0.73287 5.41078 0.34196 5.64128
GLN_1261 -5.6714 0.75496 5.88559 -0.80941 0.10172 0.83857 3.26056 -2.84013 -0.00921 -0.02734 -1.92105 -0.86313 0 0 0 0 0 0.03358 0.01084 0 2.83974 -0.14543 0 -0.18838 -0.14304 0.34559 1.45261
PHE_1262 -5.52305 0.65699 3.68542 -1.04731 0.08172 0.46875 1.70697 -2.11745 -0.00663 -0.09905 -1.00602 0.05598 0 0 0 0 0 -0.0808 0.23444 0 1.92414 -0.04793 0 1.0402 0.24433 0.27346 0.44414
ILE_1263 -6.77962 1.10656 3.14953 -0.6731 0.52109 0.15535 2.41234 -2.084 -0 -0 -0.73014 0.3402 0 0 0 0 0 -0.05168 0.10705 0.5717 0 -0.29148 0 0.73287 0.26417 0.55555 -0.69362
ASP_1264 -3.68829 0.29606 3.77903 -0.11183 0.00549 0.34392 1.25322 -1.83097 -0.01927 -0.08234 -1.49702 -0.11133 0 0 0 0 0 -0.03972 0.0074 0 2.05269 -0.17989 0 -2.3716 -0.23179 0.91202 -1.51423
SER_1265 -4.48023 0.45908 4.82982 -0.01571 0 0.02882 2.86216 -2.38012 -0.01428 -0.17624 -3.44442 -0.91861 0 0 -0.10256 0 0 0.33425 0.01984 0.38597 0 0.89386 0.60025 -0.77834 1.18868 0.77829 0.07052
MET_1266 -4.34662 0.3101 1.37908 -0.68371 0.18588 0.2983 0.46051 -1.01826 -0 -0 -0.49888 -0.35669 0 0 -0.10256 0 0 -0.00434 0.07686 3.13123 0 -0.00324 0 0.60916 1.69531 0.63526 1.76738
LEU_1267 -3.68331 0.27856 3.0821 -0.48505 0.20867 0.09248 1.19614 -1.52361 -0.01638 -0.10261 -1.09024 0.3215 0 0 0 0 0 -0.01161 0.08984 0.40367 0 -0.33512 0 0.18072 0.15834 0.48071 -0.75521
MET_1268 -1.07163 0.07562 1.0789 -0.33472 0.07958 0.11863 0.09652 -0.47044 -0 -0 0.04057 -0.30986 0 0 0 0 0 -0.00697 0.02052 1.55142 0 -0.06768 0 0.60916 -0.12355 0.16413 1.45019
GLY_1269 -0.68558 0.03145 1.00853 -0.00029 0 0 0.15311 -0.45386 -0 -0 -0.10427 -0.17092 0 0 0 0 0 -0.10491 0 0 0 -1.22538 0 0.83697 0.23706 0.05797 -0.42012
SER_1270 -1.32011 0.26262 1.7005 -0.02844 0 0.06727 0.80004 -0.86544 -0 -0 0.19233 -0.65673 0 0 -0.70089 0 0 -0.02703 0.22252 0.14873 0 -0.51027 0.65687 -0.77834 0.04378 0.15044 -0.64215
GLY_1271 -1.1649 0.17049 1.35348 -4e-05 0 0 0.24259 -0.67938 -0 -0 0.57973 -0.41493 0 0 0 0 0 -0.15618 0 0 0 0.34139 0 0.83697 -0.01552 0.28973 1.38343
ALA_1272 -1.40812 0.32811 1.64992 -0.02824 0.01549 0 0.78311 -0.85626 -0 -0 -0.00729 -0.60531 0 0 -0.70089 0 0 -0.05676 0 0 0 0.22695 0 1.8394 0.2391 0.20969 1.62889
PHE_1273 -3.78058 0.23197 1.57396 -0.78395 0.05754 0.07838 0.09264 -1.28807 -0.0027 -0.00762 0.67031 -0.58478 0 0 0 0 0 -0.02621 0 0 2.05877 -0.23632 0 1.0402 0.23196 0.10432 -0.57019
VAL_1274 -4.89298 0.71117 2.00235 -0.28322 0.17824 0.06034 1.09125 -1.65373 -0 -0 -0.03492 -0.09838 0 0 0 0 0 -0.04592 0.00039 0.14501 0 -0.52524 0 1.9342 -0.09747 0.1568 -1.35212
ARG_1275 -4.52115 0.51243 3.62036 -0.48692 0.0495 0.25486 1.94906 -1.91012 -0.0027 -0.00762 -2.07728 0.60189 0 0 0 0 0 0.13331 0.13579 1.90572 0 0.07631 0 -1.2888 -0.3033 0.36536 -0.99331
LYS_1276 -3.87617 0.42257 3.59656 -0.31176 0.03139 0.14279 1.72343 -1.74126 -0 -0 -0.58726 0.07848 0 0 0 0 0 -0.08431 0.0017 1.67731 0 -0.07003 0 -1.5107 -0.11077 0.41203 -0.20602
ILE_1277 -3.46787 0.40018 2.51071 -0.58543 0.31024 0.17538 0.82453 -1.31115 -0 -0 0.18572 0.08401 0 0 0 0 0 -0.12742 0.02412 1.20762 0 0.30516 0 0.73287 -0.09603 0.34256 1.51521
SER_1278 -5.20017 0.65429 4.09211 -0.02372 0 0.02206 2.23749 -2.2339 -0 -0 -1.3526 0.13526 0 0 0 0 0 -0.03187 0.00398 0.38068 0 0.21436 0.60352 -0.77834 0.31617 0.26706 -0.69362
LEU_1279 -7.49541 0.61735 4.8934 -0.64645 0.4102 0.27392 3.04393 -2.83659 -0.00164 -0.01144 -2.08843 -0.15818 0 0 0 0 0 0.00983 0.05064 1.20448 0 -0.19556 0 0.18072 0.39833 0.45455 -1.89636
SER_1280 -3.83258 0.67538 4.4753 -0.02645 0 0.06457 2.17706 -2.19935 -0 -0 -2.15623 -0.52014 0 0 0 0 0 0.79095 0.04441 0.51871 0 0.37781 0.6014 -0.77834 5.77224 1.72211 7.70687
PRO_1281 -4.88556 0.70199 3.76864 -0.06625 0 0.04189 1.67814 -1.7999 -0 -0 -1.02713 0.59994 0 0 0 0 0 -0.14847 0.09203 0.1855 0 -0.14945 0 -2.4119 5.79127 1.78494 4.15567
PHE_1282 -6.17831 0.41907 5.23382 -0.5301 0.22281 0.23924 2.89685 -2.8851 -0 -0 -1.69143 -0.18956 0 0 0 0 0 -0.00234 0.0688 0 3.27162 -0.14742 0 1.0402 0.0815 0.62608 2.47573
SER_1283 -4.05023 0.15368 4.92457 -0.0275 0 0.06354 2.409 -2.358 -0 -0 -2.71821 -0.5742 0 0 0 0 0 -0.00879 0.00118 0.71862 0 0.33416 0.6 -0.77834 0.12928 0.25952 -0.92172
ALA_1284 -3.78079 0.15601 4.0251 -0.02155 0 0 2.40059 -2.28289 -0.00164 -0.01144 -2.57191 -0.35466 0 0 0 0 0 0.09788 0 0 0 -0.25594 0 1.8394 -0.10948 0.25729 -0.61403
SER_1285 -4.86903 0.40861 5.39239 -0.02256 0 0.02139 2.80562 -2.80833 -0 -0 -2.05611 -0.33162 0 0 0 0 0 -0.02414 0.0128 0.47908 0 0.31931 0.60031 -0.77834 -0.12731 0.35076 -0.62716
ASP_1286 -3.86034 0.13837 5.01404 -0.10768 0.00747 0.32574 1.75234 -2.36125 -0 -0 -1.29901 -0.43798 0 0 0 0 0 0.11585 0.00801 0 1.68821 0.15143 0 -2.3716 -0.06702 0.31002 -0.9934
SER_1287 -3.79421 0.34506 4.69338 -0.02606 0 0.061 2.42647 -2.28185 -0.0221 -0.13191 -1.89924 -0.64788 0 0 0 0 0 -0.01914 0.00173 0.64975 0 0.33721 0.60544 -0.77834 0.10369 0.23676 -0.14023
ALA_1288 -4.42554 0.31523 4.20417 -0.02264 0 0 2.60974 -2.38652 -0 -0 -1.73572 -0.35641 0 0 0 0 0 -0.07445 0 0 0 -0.38967 0 1.8394 -0.07303 0.22975 -0.26569
TYR_1289 -6.79592 0.73068 5.29002 -0.58608 0.1737 0.27352 2.44042 -2.68909 -0.02385 -0.08936 -2.03938 -0.32029 0 0 0 0 0 -0.09409 0.03215 0 2.87575 0.26668 0.00044 1.2797 -0.35205 0.35591 0.72884
GLU_1290 -4.92036 0.49508 5.45348 -0.64051 0.11924 1.18249 2.17586 -2.35305 -0 -0 -3.06926 -0.59528 0 0 0 0 0 -0.10472 0.00801 0 3.73387 -0.3029 0 -2.7348 -0.29501 0.31868 -1.52918
TRP_1291 -4.34106 0.4947 2.70608 -1.05772 0.14099 0.82483 1.07566 -1.52685 -0.0221 -0.13191 -0.95312 -0.09919 0 0 0 0 0 -0.01211 0.24724 0 2.35554 0.02329 0 1.6906 -0.27297 0.2438 1.38571
LYS_1292 -5.22798 0.6031 4.70086 -0.30495 0.045 0.15395 2.16954 -2.01423 -0.01212 -0.09606 -1.1828 -0.1953 0 0 0 0 0 0.08911 0.1243 2.03305 0 0.02526 0 -1.5107 -0.07057 0.33501 -0.33552
MET_1293 -3.12932 0.76694 2.50397 -0.57154 0.32493 0.08892 1.56597 -1.29744 -0 -0 -1.59291 -0.15703 0 0 0 0 0 -0.03613 0.19057 1.89006 0 0.10626 0 0.60916 5.72316 1.48465 8.47023
PRO_1294 -5.45119 1.41729 3.31767 -0.07391 7e-05 0.04494 1.69327 -1.62137 -0 -0 -1.59555 0.61573 0 0 0 0 0 -0.12804 0.04854 0.2715 0 -0.73353 0 -2.4119 5.90782 1.59683 2.89816
LYS_1295 -5.07938 0.50681 6.51811 -0.40968 0.05323 0.22564 2.43839 -2.48424 -0.02385 -0.08936 -3.28907 -0.15174 0 0 0 0 0 -0.01486 0.22841 1.43792 0 -0.08973 0 -1.5107 0.53244 0.53227 -0.66941
LYS_1296 -4.5259 0.56171 4.24751 -0.50978 0.16531 0.32889 1.71491 -1.95946 -0.03753 -0.21865 -0.99667 -0.06077 0 0 0 0 0 -0.02911 0.02699 1.68905 0 -0.25332 0 -1.5107 0.47112 0.4085 -0.4879
ALA_1297 -3.36297 0.47422 2.65729 -0.02239 0 0 1.73457 -1.63559 -0 -0 -0.83068 -0.37285 0 0 0 0 0 -0.07582 0 0 0 -0.34853 0 1.8394 -0.28263 0.33538 0.1094
SER_1298 -3.74184 0.38156 4.69769 -0.03785 0.00053 0.04895 2.63267 -2.23165 -0 -0 -2.8037 -0.40435 0 0 0 0 0 -0.0706 0.00102 0.1524 0 -0.37467 1.73743 -0.77834 -0.59427 0.37275 -1.01228
LEU_1299 -4.54924 0.60322 4.1387 -0.48562 0.23318 0.12207 2.37854 -2.04356 -0.01767 -0.09394 -1.63187 0.18943 0 0 0 0 0 -0.06433 0.04329 0.29364 0 -0.26364 0 0.18072 -0.43844 0.3378 -1.06771
GLY_1300 -1.46589 0.2452 2.19514 -4e-05 0 0 1.0377 -1.05743 -0.02541 -0.1226 -0.51155 -0.41959 0 0 0 0 0 -0.1453 0 0 0 0.37391 0 0.83697 -0.09663 0.21081 1.0553
SER_1301 -2.41139 0.32409 2.38973 -0.0293 0.01439 0.02791 1.09519 -1.21207 -0 -0 -1.16915 0.0452 0 0 0 0 0 -0.00468 0.00037 0.53557 0 -0.10557 0.60795 -0.77834 -0.0806 0.19725 -0.55344
MET_1302 -3.94377 0.51707 3.13506 -0.64668 0.17455 0.2432 1.30539 -1.49023 -0.01767 -0.09394 -0.7873 -0.10855 0 0 0 0 0 0.00259 0.03289 2.99264 0 -0.054 0 0.60916 -0.28783 0.68331 2.2659
PRO_1303 -1.68144 0.34079 1.35198 -0.1994 0.00508 0.14485 0.2998 -0.53162 -0 -0 -0.20572 0.02169 0 0 0 0 0 0.02312 0.00081 0.42073 0 -0.92425 0 -2.4119 -0.3161 0.71561 -2.94594
PHE_1304 -2.87088 0.32738 2.0212 -0.81818 0.06703 0.05026 0.78686 -1.27748 -0.00596 -0.04899 -0.86864 -0.42328 0 0 0 0 0 -0.04047 0.00876 0 2.22489 0.04629 0 1.0402 -0.47475 0.24993 -0.00585
ALA_1305 -1.86794 0.16756 1.29698 -0.03079 0.01461 0 0.43963 -0.92645 -0 -0 0.44467 -0.49055 0 0 0 0 0 -0.02181 0 0 0 -0.1008 0 1.8394 -0.02716 0.24164 0.97898
SER_1306 -1.7287 0.25954 1.88946 -0.03008 0.00043 0.04959 0.87268 -0.94638 -0.00296 -0.01693 -0.68667 -1.02078 0 0 0 0 0 -0.02135 0.00273 0.20561 0 -0.29532 0.60039 -0.77834 -0.1031 0.20405 -1.54613
GLY_1307 -1.40666 0.13559 1.42287 -0.00035 0 0 0.54472 -0.75329 -0.003 -0.03206 0.30774 -0.18943 0 0 0 0 0 -0.08667 0 0 0 -1.52557 0 0.83697 -0.21443 0.14958 -0.814
LEU_1308 -3.016 0.74931 1.64819 -0.47416 0.25887 0.09967 0 -0.90502 -0 -0 0.1721 0.08959 0 0 0 0 0 0.03877 0.03625 0.60434 0 -0.28032 0 0.18072 0.00207 1.40807 0.61244
GLU_1309 -3.69933 0.56504 2.38228 -0.41522 0.06977 0.81821 0.6614 -1.30383 -0 -0 0.06908 -1.07747 0 0 0 0 0 -0.10279 0.15767 0 4.67689 0.05288 0 -2.7348 -0.12434 1.82375 1.81919
ASP_1310 -2.50168 0.3497 2.65785 -0.25487 0.08065 0.86584 0.39479 -1.23633 -0 -0 -0.40371 -3.41565 0 0 0 0 0 -0.00734 0.3383 0 2.81528 -0.47672 0 -2.3716 -0.10913 0.71761 -2.55701
PHE_1311 -6.98833 0.76326 2.68485 -0.6207 0.05029 0.33236 0.59045 -1.76577 -0 -0 -0.78434 0.11443 0 0 0 0 0 0.02033 0.26327 0 2.61234 0.11026 0 1.0402 -0.39908 0.49447 -1.4817
ASP_1312 -4.31144 0.25304 6.82465 -0.23207 0.04684 0.80044 3.1914 -2.95393 -0.0155 -0.10737 -5.07603 -0.95436 0 0 -0.53053 -0.43346 0 -0.0116 0.08051 0 1.65082 -0.5397 0 -2.3716 -0.37091 0.45923 -4.60155
TYR_1313 -3.47249 0.17445 4.38875 -0.9777 0.08861 0.36056 1.53993 -2.0559 -0.01422 -0.11978 -0.23993 -0.26013 0 0 0 0 0 -0.00288 0.00035 0 1.7272 -0.46356 0.04876 1.2797 0.01713 0.28399 2.30285
SER_1314 -3.37994 0.16075 4.26717 -0.02372 0 0.02181 1.44568 -2.05967 -0 -0 -1.51181 -0.35842 0 0 0 0 0 0.00816 4e-05 0.51535 0 0.28577 0.60257 -0.77834 0.03605 0.14265 -0.6259
SER_1315 -5.56765 0.64883 6.32718 -0.03176 7e-05 0.02187 3.42206 -3.00802 -0 -0 -3.82529 -0.01404 0 0 -0.53053 -0.43346 0 0.04686 0.00874 0.48869 0 0.30073 1.79022 -0.77834 -0.08664 0.3166 -0.90389
TRP_1316 -8.5594 0.79351 6.68939 -0.91019 0.10151 0.28394 2.90481 -3.55803 -0.0155 -0.10737 -3.43152 -0.49332 0 0 0 0 0 0.06242 0.07908 0 2.1698 -0.09322 0 1.6906 -0.13259 0.4839 -2.04217
ASP_1317 -4.24001 0.20891 5.42772 -0.10672 0.00773 0.32455 1.99844 -2.54309 -0.01542 -0.12437 -0.6595 -0.37875 0 0 0 0 0 0.06357 0.03258 0 1.6919 0.21828 0 -2.3716 -0.23451 0.42137 -0.27893
ALA_1318 -2.97899 0.22342 3.24075 -0.02232 0 0 1.59504 -1.82597 -0 -0 -0.87645 -0.35605 0 0 0 0 0 0.01562 0 0 0 -0.28032 0 1.8394 -0.39277 0.33226 0.51361
MET_1319 -4.84372 0.474 3.73653 -0.65693 0.15624 0.17239 2.21457 -1.79872 -0 -0 -2.70973 0.02944 0 0 0 0 0 -0.04678 0.01547 0.92669 0 -0.16048 0 0.60916 -0.40987 0.2735 -2.01825
CYS_1320 -3.79753 0.32161 3.67559 -0.06388 0.0116 0.02294 2.01399 -1.76658 -0.00542 -0.04556 -2.45361 -0.2107 0 0 0 0 0 -0.02316 0.0072 0.28233 0 0.49621 0 3.6196 0.4528 0.27054 2.80797
TYR_1321 -4.73992 0.53942 3.77261 -0.8522 0.18455 0.34863 1.73161 -2.05199 -0 -0 -1.28198 -0.60473 0 0 -0.53495 0 0 -0.01001 0.02685 0 2.78619 0.10639 0.12903 1.2797 0.89761 0.33721 2.06403
LEU_1322 -2.17958 0.16561 2.17884 -0.49468 0.19961 0.12713 0.69949 -1.03131 -0 -0 -0.64329 0.12988 0 0 0 0 0 0.01379 0.06509 0.13677 0 -0.1746 0 0.18072 0.04781 0.49374 -0.085
ASP_1323 -3.35637 0.60356 3.05779 -0.10318 0.019 0.29391 0.81509 -1.48115 -0.00422 -0.04097 -0.05949 -0.13675 0 0 0 0 0 0.17317 0.00862 0 1.88369 0.04739 0 -2.3716 -0.22871 0.9925 0.11228
PRO_1324 -2.19126 0.33414 2.02258 -0.12658 0.00135 0.09328 0.66449 -0.86625 -0 -0 -1.454 0.22329 0 0 -0.53495 0 0 -0.06359 0.04727 0.15006 0 -1.08444 0 -2.4119 -0.3582 0.87627 -4.67843
SER_1325 -2.44356 0.13158 2.2743 -0.02786 0 0.06385 0.28177 -0.95855 -0 -0 -0.96547 -0.48239 0 0 0 0 0 -0.00227 0.03377 0.19086 0 -0.39846 0.60945 -0.77834 -0.70292 0.19372 -2.98051
LYS_1326 -2.66535 0.14733 3.5508 -0.47183 0.1098 0.27171 1.45191 -1.49048 -0.01762 -0.10496 -1.27667 -0.1357 0 0 0 0 0 -0.00105 0.04014 1.78433 0 0.03309 0 -1.5107 -0.38723 0.16796 -0.50452
ALA_1327 -1.66282 0.39716 0.86891 -0.02425 2e-05 0 0.51092 -0.66522 -0 -0 0.36368 -0.21198 0 0 0 0 0 0.19668 0 0 0 -0.09452 0 1.8394 -0.53522 0.5254 1.50817
VAL_1328 -4.68291 0.82189 1.8229 -0.32834 0.31069 0.07761 1.21499 -1.56383 -0 -0 -1.10572 -0.28065 0 0 0 0 0 -0.01848 0.00042 0.04409 0 0.41136 0 1.9342 -0.19693 0.6563 -0.88241
GLU_1329 -3.66285 0.37281 4.48998 -0.29985 0.04645 0.37477 1.62993 -1.86589 -0.01762 -0.10496 -1.50949 -0.36262 0 0 0 0 0 -0.09382 0.02768 0 2.82533 -0.00943 0 -2.7348 0.08472 0.37111 -0.43856
GLU_1330 -1.86 0.16396 2.34775 -0.23413 0.0473 0.38892 0.67994 -0.97883 -0 -0 0.4727 -0.48046 0 0 0 0 0 -0.05971 0.00686 0 2.70478 -0.00952 0 -2.7348 -0.19331 0.24191 0.50336
ASP_1331 -2.84369 0.29666 3.55363 -0.15081 0.00034 0.44839 0.72399 -1.5925 -0 -0 -0.63614 -0.67776 0 0 0 0 0 -0.03913 0.15358 0 2.77543 -0.21939 0 -2.3716 -0.20253 0.32643 -0.4551
ASP_1332 -1.53775 0.02727 2.57056 -0.11094 0.01588 0.30445 0.66132 -1.11491 -0 -0 0.64596 -0.37799 0 0 0 0 0 0.23352 0.03458 0 1.92915 0.05281 0 -2.3716 -0.47177 0.53444 1.02498
PHE_1333 -4.95247 0.4611 2.11316 -0.71869 0.04343 0.01749 0.74649 -1.71222 -0 -0 -0.86761 -0.34841 0 0 0 0 0 -0.0523 0.00034 0 2.31401 0.10357 0 1.0402 -0.57 0.62178 -1.76012
VAL_1334 -4.72755 0.3456 2.82225 -0.31017 0.35558 0.07853 1.8329 -1.96998 -0 -0 -0.65753 -0.42077 0 0 0 0 0 0.07127 0.00283 0.03629 0 0.40225 0 1.9342 0.14837 0.46025 0.40432
VAL_1335 -3.00127 0.61452 1.30192 -0.27505 0.1424 0.05498 0.80486 -1.10629 -0 -0 0.20203 0.19413 0 0 0 0 0 0.02452 0.00556 0.09021 0 -0.37926 0 1.9342 0.17299 0.80633 1.58677
GLY_1336 -1.68105 0.42133 0.60341 -0.00013 0 0 0.25497 -0.56104 -0 -0 0.69074 -0.34023 0 0 0 0 0 0.23705 0 0 0 0.52029 0 0.83697 0.9945 0.9181 2.89493
PHE_1337 -5.03196 0.4072 2.96571 -0.94125 0.1017 0.56239 1.72419 -1.96338 -0 -0 -0.49363 -0.21602 0 0 0 0 0 -0.0093 0.03795 0 1.52383 -0.55729 0 1.0402 1.104 0.50466 0.75901
TRP_1338 -5.26915 0.59942 0.66144 -0.9381 0.0629 0.33508 0.41441 -1.04122 -0 -0 -0.44151 -0.04489 0 0 0 0 0 0.0756 0.00153 0 1.47031 -0.32797 0 1.6906 -0.39028 0.36987 -2.77196
ASN_1339 -2.81733 0.51761 2.71847 -0.20748 0.00559 0.29942 1.03386 -1.25903 -0 -0 -0.99158 -1.07629 0 0 0 -0.97463 0 -0.08765 0.08043 0 3.89066 0.18172 0 -0.93687 0.06149 0.95609 1.39449
PRO_1340 -3.68513 0.54867 3.05492 -0.11212 0.00089 0.08288 0.96245 -1.16956 -0.01488 -0.14954 -1.0181 0.31673 0 0 0 0 0 -0.02676 0.04935 0.15684 0 -1.17321 0 -2.4119 -0.02516 1.12684 -3.48678
SER_1341 -2.1942 0.41589 2.46579 -0.02777 0.00104 0.02435 0.71813 -1.03543 -0 -0 -0.76095 -0.29492 0 0 0 0 0 -0.07975 0.00519 0.47499 0 0.14109 0.61202 -0.77834 -0.54432 0.52186 -0.3353
GLU_1342 -2.16846 0.17711 3.57733 -0.21853 0.04814 0.33252 1.13448 -1.3835 -0 -0 -2.23456 -0.58159 0 0 0 -0.29775 0 -0.04184 0.01612 0 3.36336 0.03841 0 -2.7348 -0.2406 0.38461 -0.82957
GLU_1343 -5.14256 0.35653 5.20954 -0.32208 0.07914 0.41635 1.39057 -2.05408 -0.02117 -0.25097 -2.42664 -0.32308 0 0 0 -0.97463 0 -0.03906 0.05648 0 2.72553 -0.06373 0 -2.7348 -0.31133 0.32643 -4.10356
ASN_1344 -1.90087 0.19319 2.28979 -0.2888 0.07397 0.52883 0.96931 -1.06465 -0.0096 -0.13402 -0.60538 -0.86771 0 0 0 0 0 0.14983 0.00649 0 1.9463 -0.61569 0 -0.93687 -0.33356 0.37722 -0.22223
CYS_1345 -3.70046 0.43079 2.82915 -0.06916 0.01351 0.02295 1.02404 -1.46235 -0.00818 -0.06819 -1.08271 -0.57461 0 0 0 0 0 0.00209 0.00292 0.27529 0 0.47981 0 3.6196 0.49603 0.6926 2.9231
GLY_1346 -1.56528 0.29921 1.93946 -4e-05 0 0 0.97622 -1.00345 -0 -0 -0.97265 -0.43388 0 0 0 0 0 -0.08341 0 0 0 0.36012 0 0.83697 0.6493 0.69388 1.69645
VAL_1347 -3.50018 0.71519 1.78789 -0.27632 0.19707 0.04651 0.67267 -1.38234 -0.00332 -0.03259 -0.04406 0.4359 0 0 0 0 0 -0.086 0.0092 0.60767 0 0.4058 0 1.9342 -0.00803 0.38573 1.86499
ASP_1348 -3.26205 0.6658 5.17048 -0.25304 0.06204 0.84397 2.98642 -2.33033 -0.02578 -0.10542 -4.56444 -0.678 0 0 0 -0.70792 0 -0.06478 0.04175 0 2.05987 -0.57519 0 -2.3716 0.14331 0.383 -2.5819
THR_1349 -2.62065 0.4901 0.90056 -0.12759 0.04627 0.06681 0.03162 -0.87839 -0.00928 -0.09175 0.01079 -0.96394 0 0 0 0 0 -0.03147 0.08343 0.07806 0 -0.18737 2.30333 -1.0874 -0.00275 0.40158 -1.58804
GLY_1350 -1.1751 0.13544 1.61037 -0.00152 0 0 0.32761 -0.73368 -0.02687 -0.12898 0.06971 -0.34381 0 0 0 0 0 -0.11777 0 0 0 -1.46028 0 0.83697 0.05257 0.17244 -0.78289
LYS_1351 -1.46602 0.41215 3.05949 -0.35172 0.05752 0.28128 1.66517 -1.1212 -0 -0 -4.4156 -0.0863 0 0 0 -0.70792 0 -0.00492 0.07911 2.27858 0 -0.00875 0 -1.5107 0.28445 0.30395 -1.25143
GLN_1352 -1.47908 0.15327 1.06089 -0.33168 0.05733 0.16242 0.05327 -0.52742 -0.02093 -0.14551 -0.41452 -0.09851 0 0 0 0 0 0.09393 0.01615 0 2.96375 -0.11672 0 -0.18838 0.14376 0.49278 1.8748
SER_1353 -1.69847 0.22367 1.29556 -0.03059 0 0.06966 0.17205 -0.68467 -0.01441 -0.08718 -0.17049 -0.41796 0 0 0 0 0 0.02462 1e-05 0.1364 0 -0.4581 0.60015 -0.77834 0.05368 0.50133 -1.26309
ILE_1354 -4.21502 0.925 1.0862 -0.54971 0.40174 0.17729 0.11211 -0.961 -0 -0 0.46916 -0.46257 0 0 0 0 0 0.02725 0.07376 1.92346 0 -0.52074 0 0.73287 -0.21172 1.14183 0.14991
SER_1355 -2.82703 0.52828 1.93721 -0.02953 0.01512 0.02933 0.46933 -1.07021 -0.01441 -0.08718 0.31328 -0.07546 0 0 0 0 0 -0.05396 0.00733 0.15422 0 0.08644 0.60524 -0.77834 0.27609 1.41368 0.89944
TYR_1356 -7.95429 0.93576 5.90468 -0.94621 0.16085 0.38828 2.92204 -3.04421 -0.01966 -0.16735 -1.9569 -0.47047 0 0 0 -0.58435 0 -0.0394 0.11341 0 2.84401 -0.25804 0.03811 1.2797 0.44694 0.81367 0.40655
ASP_1357 -5.33488 0.48435 6.24553 -0.17726 0.16232 0.58844 2.20633 -2.93833 -0.01177 -0.13769 -2.5733 -3.10573 0 0 -0.32635 0 0 0.03914 0.23201 0 4.31185 -0.0488 0 -2.3716 -0.08024 0.90507 -1.9309
LEU_1358 -5.09164 0.58036 2.6737 -0.49784 0.16596 0.12848 1.03798 -1.83241 -0 -0 -0.98482 0.21865 0 0 -0.32635 0 0 -0.09105 0.02619 0.29682 0 -0.17783 0 0.18072 -0.32526 0.898 -3.12034
HIS_1359 -4.62136 0.50776 4.79839 -0.45348 0.02408 0.55033 1.23209 -2.26336 -0.04032 -0.20333 -1.41449 -0.0731 0 0 0 0 0 -0.05268 0.00197 0 1.57717 -0.42124 0 -0.45461 -0.35838 0.39502 -1.26953
THR_1360 -3.51964 0.17159 3.92815 -0.17022 0.08866 0.12616 2.27747 -1.93589 -0.01999 -0.12172 -2.61367 -1.05302 0 0 0 0 0 0.08411 0.02576 0.70013 0 1.02548 2.39093 -1.0874 1.24107 0.33526 1.87323
GLU_1361 -6.44876 0.49443 5.5055 -0.3693 0.10348 0.46877 1.76403 -2.39918 -0.06125 -0.34884 -1.46003 -0.35967 0 0 0 0 0 0.01994 0.12901 0 3.89512 0.08835 0 -2.7348 1.50473 0.4763 0.26783
GLN_1362 -7.36131 0.3904 5.9991 -0.42428 0.14256 0.38068 3.32701 -2.98738 -0.00856 -0.03892 -3.49593 -0.73066 0 0 -0.86207 0 0 0.10598 0.28157 0 3.80819 -0.13586 0 -0.18838 0.04655 0.51012 -1.24119
CYS_1363 -4.79518 0.47001 1.71812 -0.07709 0.00093 0.05244 0.24848 -1.04956 -0.0076 -0.03337 -0.61975 -0.12705 0 0 0 0 0 0.00591 0.05491 0.32512 0 0.03521 0 3.6196 0.05457 0.43129 0.30699
ILE_1364 -8.78602 1.217 2.13577 -0.49723 0.54731 0.11144 2.28014 -2.19029 -0.01113 -0.12204 -1.65613 -0.01616 0 0 0 0 0 0.00125 0.30113 0.32591 0 -0.67308 0 0.73287 -0.09346 0.56325 -5.82946
ALA_1365 -4.7952 0.65668 3.49695 -0.02466 0 0 2.13001 -2.20046 -0.02426 -0.12361 -1.19648 -0.19676 0 0 0 0 0 -0.03265 0 0 0 -0.14163 0 1.8394 -0.61368 0.48534 -0.74101
ASP_1366 -6.45558 0.25935 7.63852 -0.09979 0.00019 0.28844 3.2403 -3.41381 -0.01682 -0.1711 -4.55867 -0.60514 0 0 0 -1.18467 0 0.00342 0.05859 0 1.98596 0.17349 0 -2.3716 -0.53451 0.58822 -5.17523
LYS_1367 -4.88132 0.43089 6.6342 -0.48366 0.08734 0.34378 2.97581 -2.9738 -0.02112 -0.14271 -3.86306 0.19507 0 0 0 -0.85089 0 -0.0156 0.02342 2.32119 0 0.06777 0 -1.5107 -0.14486 0.62264 -1.18561
SER_1368 -5.74478 0.45417 5.08751 -0.02338 0 0.02145 2.15647 -2.69103 -0.01681 -0.09511 -1.21795 -0.44698 0 0 0 0 0 0.09124 0.01046 0.57728 0 0.26781 0.60004 -0.77834 -0.09439 0.26122 -1.58114
ILE_1369 -10.2712 1.85235 4.15794 -0.50111 0.35077 0.10236 2.88051 -3.0714 -0 -0 -2.18929 -0.02813 0 0 0 0 0 -0.02466 0.15083 0.51145 0 -0.48564 0 0.73287 0.0037 0.52069 -5.30799
ALA_1370 -6.94117 0.53352 4.33403 -0.02286 0 0 3.14153 -3.1595 -0 -0 -2.42743 -0.37348 0 0 0 0 0 -0.03888 0 0 0 -0.36261 0 1.8394 -0.2814 0.56424 -3.1946
ASP_1371 -7.20603 0.635 9.71822 -0.10438 0.00846 0.31598 4.25959 -4.32142 -0.02057 -0.15598 -5.34654 -0.25017 0 0 0 -0.85089 0 0.03436 0.00471 0 1.77264 0.16356 0 -2.3716 -0.4488 0.56542 -3.59842
CYS_1372 -8.33624 1.01554 4.93591 -0.07736 0 0.04573 3.22173 -2.91032 -0 -0 -3.39073 -0.14901 0 0 0 0 0 0.06024 0.35993 0.62555 0 0.30061 0 3.6196 -0.25057 0.71758 -0.21181
VAL_1373 -8.44171 1.12139 3.43825 -0.3068 0.18655 0.06771 2.88971 -2.86181 -0 -0 -1.98322 -0.10441 0 0 0 0 0 0.01675 0.00369 0.03388 0 -0.35278 0 1.9342 -0.11173 0.53248 -3.93785
ALA_1374 -6.3517 0.61991 4.56257 -0.0221 0 0 2.99933 -3.15254 -0 -0 -2.31872 -0.3683 0 0 0 0 0 -0.02786 0 0 0 -0.26649 0 1.8394 -0.22212 0.38761 -2.32101
ALA_1375 -7.94141 0.92845 4.14915 -0.02135 0 0 3.33135 -3.41923 -0 -0 -2.25273 -0.35509 0 0 0 0 0 0.13313 0 0 0 -0.15729 0 1.8394 -0.39573 0.34759 -3.81376
LEU_1376 -9.78037 1.35291 3.65654 -0.45754 0.15017 0.10567 3.10587 -3.12211 -0 -0 -2.38373 0.1832 0 0 0 0 0 0.10254 0.32107 0.31984 0 -0.2779 0 0.18072 -0.33233 0.4577 -6.41774
LEU_1377 -10.6056 1.56152 3.97131 -0.6239 0.21423 0.18965 3.30759 -3.36169 -0 -0 -2.10498 0.10532 0 0 0 0 0 0.12906 0.07242 0.95411 0 -0.2256 0 0.18072 -0.26346 0.89444 -5.6048
GLY_1378 -5.77265 0.42188 5.12416 -4e-05 0 0 2.6825 -2.86049 -0 -0 -2.88934 -0.40944 0 0 0 0 0 0.04555 0 0 0 0.44979 0 0.83697 0.10663 0.75247 -1.512
CYS_1379 -8.14462 0.97131 5.1998 -0.0644 0.00871 0.07282 3.03191 -2.81214 -0.01752 -0.11505 -2.7349 -0.3054 0 0 0 0 0 0.02514 0.46222 0.6489 0 0.27254 0 3.6196 0.63847 0.32145 1.07882
TYR_1380 -10.6849 0.85936 5.10144 -0.74204 0.1955 0.43136 3.97755 -3.5272 -0.00883 -0.06517 -3.67175 -0.26379 0 0 0 0 0 0.02767 0.53702 0 2.63126 0.1395 0.05979 1.2797 0.32874 0.77255 -2.62227
LEU_1381 -10.0793 1.85995 3.58427 -0.51496 0.37051 0.12666 2.00757 -3.18102 -0.0008 -0.00171 -1.50534 0.27256 0 0 0 0 0 -0.02398 0.18444 0.27311 0 -0.29295 0 0.18072 -0.30347 0.85417 -6.18959
THR_1382 -4.83702 0.16064 5.10416 -0.19786 0.10293 0.06916 2.94022 -2.51023 -0 -0 -3.90417 -0.02648 0 0 -0.52904 -0.28609 0 0.01413 0.00178 0.07788 0 0.00771 2.29493 -1.0874 0.03423 0.47763 -2.09289
SER_1383 -4.94448 0.22765 4.76621 -0.02517 0.00059 0.02513 2.31989 -2.26957 -0.03706 -0.27528 -2.12515 -0.00466 0 0 0 0 0 -0.04502 0.03117 0.51218 0 0.08175 0.61639 -0.77834 0.28573 0.43113 -1.2069
CYS_1384 -3.60213 0.36066 2.67882 -0.04498 0 0.01489 1.48404 -1.38052 -0.02526 -0.1981 -1.55243 -0.56625 0 0 0 0 0 0.07218 0.05044 0.14047 0 -0.01927 0 3.6196 0.54385 0.44131 2.01732
GLY_1385 -4.53239 0.2541 4.19212 -0.00046 0 0 2.44001 -2.4614 -0 -0 -2.58064 -0.23334 0 0 0 0 0 -0.09101 0 0 0 -1.53712 0 0.83697 0.7692 0.45437 -2.48958
GLU_1386 -6.90075 0.75543 5.12422 -0.44974 0.27801 1.43288 3.06812 -2.95611 -0.04301 -0.2706 -4.11839 -3.02372 0 0 0 -0.68363 0 0.00896 0.09023 0 3.93941 -0.33239 0 -2.7348 -0.06209 0.61527 -6.2627
ARG_1387 -4.89373 0.36531 5.28733 -0.86127 0.19637 0.52799 2.84079 -2.57789 -0.01827 -0.13402 -2.40258 0.19055 0 0 -1.03178 0 0 0.03801 0.28027 2.62693 0 0.03286 0 -1.2888 -0.24837 0.66148 -0.40885
ALA_1388 -4.93089 0.48784 3.39383 -0.02353 0 0 1.69527 -2.19252 -0 -0 -1.08159 -0.36984 0 0 0 0 0 -0.01575 0 0 0 -0.2723 0 1.8394 -0.15634 0.41624 -1.21018
ALA_1389 -7.42883 1.01389 3.33943 -0.02111 0 0 2.88079 -2.94167 -0 -0 -2.04092 -0.36907 0 0 0 0 0 0.23762 0 0 0 -0.18783 0 1.8394 -0.42004 0.39322 -3.70512
GLN_1390 -6.94265 0.52965 7.0905 -0.43361 0.09735 0.26264 3.56021 -3.32736 -0 -0 -3.45926 -0.52407 0 0 0 -0.3323 0 0.00329 0.24603 0 4.27975 -0.10088 0 -0.18838 -0.29027 0.50769 0.97835
LEU_1391 -6.20998 0.41052 5.25494 -0.46559 0.22252 0.10894 3.05049 -2.83382 -0 -0 -2.31388 0.19546 0 0 0 0 0 0.29825 0.07053 0.33906 0 -0.26601 0 0.18072 -0.2869 0.48001 -1.76473
PHE_1392 -10.2484 1.00213 4.06907 -0.76479 0.01992 0.2305 3.20259 -3.15329 -0 -0 -2.4623 -0.07505 0 0 0 0 0 -0.01465 0.00011 0 1.9172 -0.36846 0 1.0402 -0.17998 0.59012 -5.19505
LEU_1393 -9.64169 1.12612 3.91129 -0.47954 0.14999 0.10969 3.05035 -3.00938 -0 -0 -2.83348 0.23273 0 0 0 0 0 0.03489 0.01376 0.37703 0 -0.24665 0 0.18072 -0.15696 0.71883 -6.4623
CYS_1394 -6.08253 0.5676 5.22709 -0.04074 0 0.01514 2.57025 -2.64523 -0 -0 -2.99291 -0.38486 0 0 0 0 0 -0.02072 0 0.31257 0 0.31785 0 3.6196 0.1273 0.63713 1.22754
SER_1395 -3.29017 0.22779 4.73048 -0.02402 0 0.02249 2.23027 -2.12377 -0 -0 -2.12467 -0.42724 0 0 0 0 0 0.0935 0.01426 0.62723 0 0.24027 0.61039 -0.77834 0.14338 0.34292 0.51475
LEU_1396 -7.69422 1.13161 2.52546 -0.50973 0.15052 0.13601 1.71303 -2.11458 -0 -0 -1.17465 0.21148 0 0 0 0 0 0.15516 0.11336 0.27459 0 -0.31012 0 0.18072 -0.32288 0.6494 -4.88484
GLY_1397 -3.56983 0.26349 2.45638 -6e-05 0 0 1.18467 -1.6885 -0.02132 -0.1231 -0.84661 -0.33651 0 0 0 0 0 -0.1897 0 0 0 -1.53947 0 0.83697 -0.10497 0.79474 -2.88381
LEU_1398 -6.74643 0.8213 1.36167 -0.47113 0.20813 0.10797 1.28848 -1.61495 -0.03862 -0.13435 -0.68584 0.21479 0 0 0 0 0 0.11244 0.17326 0.50717 0 -0.19206 0 0.18072 0.19893 0.43539 -4.27315
LYS_1399 -7.57474 0.72461 5.24867 -0.51345 0.36278 0.41692 1.8906 -2.42263 -0.05598 -0.16128 -2.38295 -0.5088 0 0 0 -0.3323 0 0.00888 0.64821 3.30516 0 0.1206 0 -1.5107 1.0084 1.08101 -0.64699
VAL_1400 -4.42182 0.85062 1.2657 -0.30726 0.1766 0.06154 0.47558 -1.43426 -0.01042 -0.11532 -0.19358 -0.39214 0 0 0 0 0 -0.01861 0.03531 0.05812 0 -0.45866 0 1.9342 0.75764 1.1036 -0.63316
LEU_1401 -2.51876 1.04617 1.13625 -0.42242 0.25169 0.06609 0.41056 -0.70867 -0 -0 0.03245 0.29935 0 0 0 0 0 0.10859 0.07603 0.01164 0 1.68261 0 0.18072 5.59775 1.37239 8.62243
PRO_1402 -1.53141 0.59714 0.91323 -0.11534 1e-05 0.08129 0.12683 -0.45956 -0.02058 -0.19081 0.11143 0.33985 0 0 0 0 0 -0.02084 0.00645 0.18309 0 -1.21405 0 -2.4119 5.60696 1.42509 3.42686
VAL_1403 -3.1493 0.20033 0.77191 -0.30696 0.19049 0.06064 0.60253 -0.85839 -0 -0 -0.28594 -0.12087 0 0 0 0 0 0.07841 0.01257 0.07394 0 -0.41566 0 1.9342 -0.14737 0.34907 -1.01041
ILE_1404 -3.56432 0.39392 1.96888 -0.61056 0.37105 0.10963 1.2319 -1.1622 -0 -0 -0.22492 0.74431 0 0 0 0 0 -0.09141 0.1164 0.94414 0 -0.18039 0 0.73287 -0.30788 0.30768 0.77912
LYS_1405 -1.71123 0.12424 1.67952 -0.37348 0.0533 0.16753 0.51468 -0.82067 -0.00883 -0.13015 0.06887 0.19334 0 0 0 0 0 -0.09334 0.00668 1.6761 0 0.0089 0 -1.5107 -0.59076 0.25351 -0.49248
ARG_1406 -3.09359 0.11086 3.68425 -0.66968 0.09343 0.39445 1.50588 -1.5727 -0.00972 -0.1298 -1.45046 0.41092 0 0 -0.95691 0 0 0.06301 0.21602 2.72317 0 -0.08975 0 -1.2888 -0.46866 0.31179 -0.21629
THR_1407 -2.38799 0.23417 2.37426 -0.16373 0.07488 0.06067 0.69136 -1.08737 -0.00883 -0.13015 -0.75909 -0.16708 0 0 0 0 0 -0.07057 1e-05 0.06598 0 0.04029 2.31293 -1.0874 -0.39215 0.52299 0.12318
SER_1408 -2.14539 0.16058 1.56141 -0.0291 0.00131 0.02452 0.38471 -0.77786 -0.00972 -0.1298 0.0072 -0.26242 0 0 0 0 0 -0.04066 0.00049 0.61693 0 0.24886 0.60076 -0.77834 -0.24264 0.36137 -0.44778
ARG_1409 -3.78177 0.73968 4.21041 -0.82327 0.19272 0.4579 1.91592 -1.7382 -0 -0 -2.06245 0.27762 0 0 0 -1.60575 0 0.09187 0.01083 2.57765 0 -0.11559 0 -1.2888 0.69636 1.07916 0.83425
GLU_1410 -3.2403 0.72747 2.8927 -0.21284 0.03313 0.32851 1.24842 -1.18685 -0 -0 -0.94773 -0.53791 0 0 -0.95691 0 0 -0.03224 0.00193 0 2.93788 -0.11468 0 -2.7348 0.8366 1.24212 0.28449
LYS_1411 -2.31128 0.15269 2.2969 -0.46462 0.11684 0.25773 0.57989 -0.97566 -0 -0 0.78964 -0.08266 0 0 0 0 0 -0.006 0.01253 1.78074 0 0.0245 0 -1.5107 0.04017 0.3715 1.07223
ALA_1412 -1.13692 0.0532 0.89038 -0.02791 0.00697 0 0 -0.49946 -0 -0 0.14301 -0.42484 0 0 0 0 0 -0.02975 0 0 0 0.10769 0 1.8394 -0.3702 0.16493 0.71652
LEU_1413 -2.12442 0.12717 1.79194 -0.47492 0.22003 0.09294 0.67482 -0.90076 -0 -0 0.06771 0.148 0 0 0 0 0 0.01155 0.05656 0.5515 0 -0.34161 0 0.18072 -0.44102 0.20885 -0.15093
ASP_1414 -1.46574 0.32807 1.74309 -0.10848 0.01406 0.30793 0.28777 -0.73253 -0 -0 -0.27477 -0.25366 0 0 0 0 0 0.16323 0.00203 0 1.84849 0.04468 0 -2.3716 -0.18251 0.77436 0.12443
PRO_1415 -1.74154 0.33449 1.58897 -0.12895 0.00115 0.0954 0.36912 -0.62685 -0 -0 -0.22379 0.21937 0 0 0 0 0 -0.06631 0.03033 0.16512 0 -1.10197 0 -2.4119 -0.43032 0.84992 -3.07776
ALA_1416 -2.11028 0.14942 2.08155 -0.02413 0 0 1.02785 -1.12566 -0 -0 -1.18216 -0.20135 0 0 0 0 0 -0.04066 0 0 0 -0.14682 0 1.8394 -0.85797 0.24903 -0.34178
GLN_1417 -2.25906 0.31294 2.47745 -0.38755 0.09568 0.2479 0.8817 -1.05626 -0 -0 -0.48163 -0.21114 0 0 0 -0.93365 0 -0.07207 0.07252 0 2.80643 0.11195 0 -0.18838 -0.57884 0.24339 1.08136
GLU_1418 -2.09357 0.19544 2.4214 -0.22174 0.05294 0.35584 0.96979 -0.99213 -0 -0 -0.89205 -0.5127 0 0 0 -0.93365 0 -0.00296 0.07322 0 3.32133 0.04583 0 -2.7348 -0.11811 0.3689 -0.69701
ASN_1419 -3.71613 0.37766 4.13597 -0.21371 0.00648 0.30263 1.71913 -2.05843 -0 -0 -0.96656 -0.51317 0 0 -1.2017 0 0 -0.00149 0.11818 0 2.90949 0.22011 0 -0.93687 -0.08582 0.28488 0.38064
GLY_1420 -1.38253 0.19184 1.96847 -4e-05 0 0 0.87736 -0.93456 -0.00014 -0.00288 -0.78332 -0.41209 0 0 0 0 0 -0.13021 0 0 0 0.41266 0 0.83697 0.05506 0.18342 0.88002
SER_1421 -1.81894 0.15258 2.28693 -0.03182 0.01419 0.02972 0.81311 -1.07476 -0 -0 -0.80457 -0.22442 0 0 -1.2017 0 0 0.00446 0.00808 0.23876 0 0.32306 0.6016 -0.77834 0.64125 0.21862 -0.60221
SER_1422 -3.62882 0.42896 4.58248 -0.02988 0 0.05112 2.37543 -2.02981 -0.0011 -0.011 -2.52704 -0.97447 0 0 -0.86586 0 0 -0.05422 0.02533 0.94416 0 -0.01432 0.61449 -0.77834 0.20955 0.21892 -1.46442
GLN_1423 -2.99254 0.27232 2.93249 -0.72859 0.23807 1.05114 1.19593 -1.3657 -0.01485 -0.13263 -0.50835 -2.22178 0 0 0 0 0 -0.04895 0.0091 0 3.02193 -0.10375 0 -0.18838 -0.52406 0.23449 0.1259
GLN_1424 -2.92717 0.37886 3.05652 -0.28621 0.05253 0.23674 1.05398 -1.30578 -0.00096 -0.00812 -0.53846 -0.61258 0 0 -0.86586 0 0 0.00762 0.00838 0 2.77984 -0.14888 0 -0.18838 -0.48067 0.19808 0.40947
LYS_1425 -2.5501 0.24778 3.06245 -0.52209 0.16281 0.34798 0.98721 -1.31305 -0 -0 -1.09772 -0.15276 0 0 0 0 0 -0.03058 0.00805 1.85915 0 0.02846 0 -1.5107 -0.34183 0.16166 -0.6533
SER_1426 -2.03647 0.07071 2.76963 -0.0285 0 0.04498 1.14627 -1.27775 -0.01485 -0.13263 -0.49654 -0.89661 0 0 0 0 0 -0.04415 0.01548 0.97137 0 0.00034 0.6033 -0.77834 -0.33932 0.20103 -0.22207
LEU_1427 -1.35243 0.02697 1.70984 -0.46305 0.18833 0.08447 0.43903 -0.79132 -0.02958 -0.12613 -0.18582 0.25909 0 0 0 0 0 -0.01026 0.01288 0.65445 0 -0.18498 0 0.18072 -0.49803 0.16709 0.08127
SER_1428 -1.30539 0.07655 1.57819 -0.02612 0 0.0603 0.45864 -0.72227 -0 -0 0.50196 -0.53481 0 0 0 0 0 -0.01649 0.01945 0.18465 0 -0.43208 0.6288 -0.77834 -0.53371 0.1361 -0.70457
GLY_1429 -1.38594 0.20928 0.7327 -5e-05 0 0 0.01937 -0.58488 -0 -0 0.33443 -0.38785 0 0 0 0 0 -0.19272 0 0 0 -1.44797 0 0.83697 -0.82764 0.11226 -2.58203
SER_1430 -2.28191 0.11177 2.64282 -0.03382 0.0053 0.04707 1.18005 -1.32019 -0.02958 -0.12613 -1.37314 -0.42716 0 0 -0.7575 0 0 0.06054 0.0257 1.61486 0 0.04943 1.84078 -0.77834 -0.48304 0.32087 0.28837
CYS_1431 -3.94719 0.65651 2.10407 -0.0375 0 0.01263 0.95983 -1.1453 -0 -0 -1.27171 -0.09261 0 0 -0.7575 0 0 0.25102 0.00374 0.31141 0 0.15174 0 3.6196 -0.01885 1.36428 2.16417
ALA_1432 -3.21978 0.5781 2.08438 -0.02459 0.00022 0 0.80302 -1.18932 -0 -0 -0.57716 -0.30618 0 0 0 0 0 -0.08717 0 0 0 -0.39134 0 1.8394 -0.40827 1.6279 0.72922
SER_1433 -3.74955 0.57957 3.38537 -0.02638 0 0.02173 1.23233 -1.66594 -0.0141 -0.11367 -1.19871 -0.27368 0 0 0 0 0 -0.01655 0.0052 0.44382 0 -0.06341 0.60108 -0.77834 -0.62486 1.26475 -0.99134
PRO_1434 -5.65755 0.72464 2.54904 -0.20162 0.00454 0.14793 0.24397 -0.9824 -0.00868 -0.02784 0.03861 -0.03084 0 0 0 0 0 -0.01252 0.01632 0.80616 0 -0.90964 0 -2.4119 -0.65898 1.02431 -5.34644
VAL_1435 -3.21689 0.29048 0.80514 -0.27671 0.17316 0.05915 0.5449 -1.00976 -0 -0 -0.23742 -0.33878 0 0 0 0 0 -0.04227 0.0035 0.17773 0 -0.67438 0 1.9342 -0.53899 0.39408 -1.95287
GLY_1436 -1.27161 0.27358 1.32199 -0.00033 0 0 0.43214 -0.7066 -0.00868 -0.02784 0.53002 -0.16425 0 0 0 0 0 -0.1112 0 0 0 -0.65847 0 0.83697 -0.49432 0.576 0.52741
PRO_1437 -2.48596 0.49238 1.54549 -0.07605 0 0.04575 0.63808 -0.65231 -0 -0 -0.50158 0.58031 0 0 -0.49998 0 0 -0.16386 0.00387 0.46832 0 -0.39778 0 -2.4119 -0.55573 0.91821 -3.05272
ARG_1438 -3.25939 0.40906 3.60514 -0.87457 0.16379 0.63251 1.62886 -1.5912 -0 -0 -1.13354 -0.10529 0 0 -0.49998 0 0 -0.01853 0.01623 1.66879 0 -0.22227 0 -1.2888 -0.27101 0.66985 -0.47035
SER_1439 -1.21178 0.09836 1.53078 -0.02979 0.00014 0.04844 0.3801 -0.7017 -0 -0 0.36013 -1.06545 0 0 0 0 0 -0.04379 0.00747 0.17991 0 -0.28046 0.60012 -0.77834 -0.37312 0.28852 -0.99045
SER_1440 -2.09306 0.38152 2.52632 -0.03308 0.00115 0.05731 1.19759 -1.19826 -0 -0 0.1688 -1.09441 0 0 -0.15366 0 0 -0.02109 0.00606 0.25016 0 -0.27976 0.60025 -0.77834 -0.69114 0.2248 -0.92883
ALA_1441 -1.86438 0.28645 2.18812 -0.02795 0.01789 0 1.08167 -1.11861 -0 -0 0.08683 -0.60796 0 0 0 0 0 -0.07561 0 0 0 0.21658 0 1.8394 -0.23492 0.32185 2.10936
GLY_1442 -1.59362 0.21118 2.2215 -5e-05 0 0 0.82627 -0.99467 -0 -0 -0.31448 -0.40119 0 0 -0.15366 0 0 -0.11271 0 0 0 0.25866 0 0.83697 0.08765 0.23851 1.11036
LYS_1443 -2.72763 0.45375 2.48992 -0.28685 0.04841 0.13751 0.45572 -1.19398 -0 -0 0.61364 -0.07995 0 0 0 0 0 -0.18984 0.00407 1.11389 0 0.29203 0 -1.5107 0.87415 0.16376 0.65791
ASP_1444 -1.57656 0.15088 1.84531 -0.23907 0.049 0.78978 0.45364 -0.84071 -0 -0 0.67914 -0.48435 0 0 0 0 0 0.00652 0.07946 0 2.05969 -0.59336 0 -2.3716 0.70382 0.17473 0.88632
LEU_1445 -4.48736 0.38101 2.12929 -0.48304 0.22792 0.09142 0.13022 -1.32661 -0.00847 -0.09701 0.335 0.24433 0 0 0 0 0 0.04099 0.1241 0.39146 0 -0.34313 0 0.18072 -0.29667 0.22318 -2.54265
GLU_1446 -2.3719 0.13444 2.47529 -0.30048 0.05494 0.36112 0.89702 -1.17516 -0 -0 -0.82087 -0.3209 0 0 0 0 0 -0.04504 0.02756 0 2.87668 0.06898 0 -2.7348 -0.15275 0.23278 -0.79309
TYR_1447 -3.02454 0.19305 1.67836 -0.64119 0.04941 0.36713 0.49907 -1.07654 -0.00847 -0.09701 0.42382 -0.23151 0 0 0 0 0 0.0176 7e-05 0 2.03416 -0.11149 0.00126 1.2797 0.08951 0.16975 1.61214
GLY_1448 -1.42646 0.10514 1.62387 -6e-05 0 0 0.6563 -0.70086 -0 -0 -0.49217 -0.37691 0 0 0 0 0 -0.07592 0 0 0 0.20594 0 0.83697 0.2056 0.19776 0.75919
CYS_1449 -2.96912 0.0975 2.00802 -0.08664 0.00239 0.06639 0.44387 -0.96776 -0 -0 -0.60168 -0.15745 0 0 0 0 0 0.02242 0.05382 0.25044 0 -0.40678 0 3.6196 -0.04834 0.2236 1.55028
LEU_1450 -6.03249 0.83034 0.67791 -0.60435 0.34593 0.18459 -0.01574 -1.14185 -0.00675 -0.09426 -0.27697 0.09014 0 0 0 0 0 0.02099 0.10461 1.53747 0 -0.26342 0 0.18072 -0.31309 0.30982 -4.46642
LYS_1451 -3.38338 0.25092 2.79701 -0.30577 0.04926 0.15608 0.50837 -1.24104 -0 -0 -0.90422 -0.26244 0 0 0 0 0 0.02387 0.02244 2.09626 0 0.00394 0 -1.5107 -0.28188 0.35097 -1.63033
ILE_1452 -3.90877 0.73174 0.40067 -0.47416 0.33652 0.10376 0.2469 -0.76463 -0 -0 -0.23134 -0.05275 0 0 0 0 0 -0.04191 0.03013 0.36584 0 -0.74817 0 0.73287 -0.26814 0.93988 -2.60157
PRO_1453 -2.79233 0.67439 1.38751 -0.19607 0.00308 0.14003 0.3114 -0.50886 -0 -0 -0.14211 0.01892 0 0 0 0 0 -0.00206 0.00333 0.52498 0 -0.92793 0 -2.4119 -0.40034 1.3395 -2.97846
PRO_1454 -4.00266 0.71096 3.19832 -0.20268 0.00854 0.14865 1.44126 -1.25804 -0 -0 -0.67618 0.00164 0 0 0 0 0 0.03935 0.00686 0.35527 0 -0.86415 0 -2.4119 -0.33648 0.72888 -3.11237
ARG_1455 -3.44812 0.40251 2.65027 -0.74857 0.14604 0.51161 0.99469 -1.20042 -0 -0 -0.60642 0.3522 0 0 0 0 0 -0.12641 0.13147 1.91377 0 -0.12789 0 -1.2888 -0.20139 0.60633 -0.03913
CYS_1456 -7.73092 1.35711 5.17159 -0.05191 0.0056 0.02212 2.38554 -2.31323 -0 -0 -2.05397 -0.44594 0 0 0 0 0 -0.04826 0.00658 0.5108 0 0.17337 0 3.6196 -0.19307 0.80004 1.21505
MET_1457 -6.80934 0.84783 4.12737 -0.35361 0.09498 0.11233 2.28466 -2.1798 -0 -0 -1.66407 -0.01126 0 0 0 0 0 -0.12166 0.01509 2.49642 0 -0.03247 0 0.60916 -0.22947 0.52434 -0.2895
PHE_1458 -5.23613 0.68713 2.45475 -0.59318 0.03135 0.28698 1.19626 -1.74366 -0 -0 -0.7048 -0.05862 0 0 0 0 0 -0.00398 0.00345 0 2.30172 0.08644 0 1.0402 -0.2099 0.30646 -0.15553
ASP_1459 -4.65426 0.28039 5.62837 -0.11398 0.02436 0.35339 2.67647 -2.44285 -0.0141 -0.11367 -4.63939 -0.31458 0 0 0 -1.60575 0 -0.0478 0.05373 0 2.66628 -0.36932 0 -2.3716 -0.36126 0.27869 -5.08691
HIS_D_1460 -5.47553 0.89075 5.10956 -0.45152 0.01448 0.3039 2.4909 -2.39559 -0.01049 -0.12368 -2.59408 -0.12666 0 0 -0.89687 0 0 0.08504 0.07475 0 1.5848 -0.06569 0 -0.45461 -0.56558 1.05917 -1.54696
PRO_1461 -3.34969 0.60693 2.93913 -0.11529 0.00155 0.08591 1.04748 -1.22804 -0 -0 -0.9992 0.25862 0 0 -0.89687 0 0 -0.09976 0.09893 0.10373 0 -0.99081 0 -2.4119 -0.61595 1.12661 -4.43862
ASP_1462 -2.32298 0.1424 3.05719 -0.12578 0.02757 0.39664 1.14664 -1.34286 -0 -0 -0.84933 -0.90627 0 0 0 0 0 -0.04316 0.0312 0 2.48285 -0.59283 0 -2.3716 -0.56877 0.27573 -1.56334
ALA_1463 -3.67099 0.37478 4.0139 -0.02322 0 0 2.05057 -2.12833 -0.00233 -0.01425 -2.31226 -0.37239 0 0 0 0 0 -0.01579 0 0 0 0.02701 0 1.8394 -0.34879 0.25265 -0.33003
GLU_1464 -3.64118 0.45668 4.9615 -0.45429 0.17938 1.39302 2.34548 -2.28093 -0.0229 -0.21097 -2.5928 -3.00837 0 0 0 0 0 -0.1033 0.00645 0 3.65756 -0.27769 0 -2.7348 -0.36528 0.33347 -2.35899
LYS_1465 -5.91654 0.74497 6.35145 -0.41354 0.07435 0.20672 2.41809 -2.88785 -0.01241 -0.08729 -1.2316 0.08634 0 0 0 0 0 -0.12986 0.02429 1.4947 0 -0.03293 0 -1.5107 -0.54006 0.26161 -1.10026
THR_1466 -4.54055 0.65094 4.07921 -0.20273 0.13213 0.07512 1.72854 -2.05391 -0.00169 -0.05106 -1.80402 -0.09911 0 0 0 0 0 -0.0399 0.1726 0.20303 0 0.18872 2.24214 -1.0874 -0.27326 0.35431 -0.32688
LEU_1467 -8.0822 1.48642 3.08613 -0.69773 0.15645 0.27405 2.15861 -2.56865 -0.00233 -0.01425 -1.09241 0.16353 0 0 0 0 0 -0.04474 0.18122 0.84954 0 -0.23098 0 0.18072 0.07097 0.55645 -3.56919
ASN_1468 -4.60221 0.18972 4.14861 -0.18868 0.031 0.28525 1.16734 -2.13555 -0 -0 -0.16882 -0.31702 0 0 0 0 0 -0.05782 0.11436 0 1.5006 0.01241 0 -0.93687 0.00887 0.55095 -0.39787
HIS_D_1469 -4.00991 0.28169 4.10652 -0.39853 0.07298 0.39337 1.23243 -1.91063 -0 -0 -0.38734 -0.52148 0 0 0 0 0 -0.14273 0.16663 0 3.05066 0.10892 0 -0.45461 -0.0983 9.75053 11.2402
LEU_1470 -4.04211 0.66195 2.33151 -0.41594 0.1587 0.07253 0.87278 -1.44008 -0.00032 -0.00165 0.809 0.11476 0 0 0 0 0 0.05359 0.06945 0.37122 0 0.30629 0 0.18072 1.58708 25.2424 26.9319
ILE_1471 -5.80691 1.2314 2.05348 -0.55575 0.25053 0.16348 1.12241 -1.5301 -0 -0 -2.25124 -0.12997 0 0 0 0 0 0.06139 0.04536 2.06548 0 -0.19573 0 0.73287 1.70086 29.874 28.8315
SER_1472 -3.14895 0.66154 2.25033 -0.03512 0.00282 0.06547 0.85607 -1.31731 -0.00032 -0.00165 -0.59095 -0.89251 0 0 0 0 0 0.15654 0.00025 0.19463 0 -0.03519 0.60093 -0.77834 0.30246 19.6694 17.9601
GLY_1473 -2.69207 0.36039 2.85009 -5e-05 0 0 1.4049 -1.50355 -0.02272 -0.11267 -1.46876 -0.39148 0 0 0 0 0 -0.12494 0 0 0 -1.32673 0 0.83697 -0.28762 5.67743 3.19919
PHE_1474 -9.5924 1.134 3.76413 -0.64066 0.22091 0.30563 2.28527 -2.85378 -0.00534 -0.03552 -1.01099 -0.01688 0 0 0 0 0 -0.03134 0.01983 0 2.54825 -0.00699 0 1.0402 -0.60011 0.71494 -2.76086
GLU_1475 -3.22364 0.19113 4.50864 -0.4526 0.20739 1.41824 1.33401 -2.05692 -0.06559 -0.42009 -1.73068 -2.9419 0 0 0 0 0 0.10505 0.00076 0 3.96865 -0.29223 0 -2.7348 -0.4186 0.66459 -1.93857
THR_1476 -3.75175 0.28243 4.61405 -0.19848 0.14409 0.07482 1.96041 -2.15692 -0.02735 -0.16041 -1.35545 -0.4355 0 0 0 0 0 -0.0146 0.00059 0.10917 0 -0.0178 2.29272 -1.0874 -0.26237 0.19725 0.20748
PHE_1477 -10.8119 1.40339 2.98038 -1.04986 0.10983 0.36682 2.88572 -2.89914 -0 -0 -1.43743 0.03383 0 0 0 0 0 -0.0134 0.10189 0 1.95982 -0.46128 0 1.0402 0.08025 0.55496 -5.1559
GLU_1478 -9.50591 0.65081 11.3883 -0.20932 0.03648 0.29888 4.86595 -4.87637 -0.01552 -0.147 -6.6981 -0.56969 0 0 -0.51408 -0.71607 0 0.28944 0.005 0 3.05488 -0.23222 0 -2.7348 -0.26596 0.71577 -5.17952
LYS_1479 -4.24891 0.24039 5.32259 -0.39967 0.05187 0.20231 1.78617 -2.45729 -0.02919 -0.19787 -1.30825 -0.10093 0 0 0 0 0 0.04552 0.00291 1.97993 0 0.06756 0 -1.5107 -0.34161 0.40338 -0.49179
LYS_1480 -5.45519 0.27464 5.29552 -0.67729 0.14287 0.47842 1.87184 -2.26894 -0.00598 -0.01364 -1.91971 -0.07265 0 0 0 0 0 -0.02434 0.16466 2.86937 0 -0.05687 0 -1.5107 -0.32394 0.36906 -0.86286
ILE_1481 -7.93237 0.81181 2.59203 -0.60668 0.39653 0.21011 2.08414 -2.20135 -0 -0 -1.13229 -0.04892 0 0 0 0 0 -0.02536 0.1105 0.53355 0 0.43033 0 0.73287 -0.27147 0.52782 -3.78875
ASN_1482 -2.81324 0.14575 3.09022 -0.39399 0.08557 0.80487 1.34 -1.53833 -0.04194 -0.30532 -1.30413 -0.85543 0 0 0 0 0 -0.10744 0.00601 0 1.74633 -1.02342 0 -0.93687 -0.49997 0.42433 -2.17699
TYR_1483 -9.51719 1.43632 3.4135 -0.8854 0.09529 0.16181 1.99308 -2.80328 -0.01178 -0.14248 -0.69674 -0.48176 0 0 0 0 0 -0.05431 0.00808 0 1.7718 -0.34904 0.04144 1.2797 -0.07438 0.37653 -4.43881
ARG_1484 -5.75634 0.4869 4.75331 -0.71878 0.22933 0.56144 0.33737 -2.27319 -0.04046 -0.28957 -0.38282 0.07956 0 0 0 0 0 0.05556 0.01931 2.68055 0 0.08799 0 -1.2888 0.40861 0.40811 -0.64191
PHE_1485 -8.63435 0.864 1.5734 -0.574 0.08652 0.26848 1.14807 -1.85716 -0.00859 -0.05322 -1.45028 0.30627 0 0 -0.51408 0 0 -0.01141 0.00547 0 2.29541 -0.21977 0 1.0402 -0.09471 0.27682 -5.55294
LYS_1486 -2.72785 0.16137 3.55812 -0.29697 0.03088 0.13514 0.92107 -1.35488 -0 -0 -2.10477 -0.10969 0 0 -0.54502 0 0 -0.02825 0.05458 1.93943 0 -0.09326 0 -1.5107 0.05916 0.23983 -1.6718
ASN_1487 -5.09548 0.62958 5.45109 -0.30079 0.10424 0.52258 3.55156 -2.65893 -0 -0 -3.24815 -0.84699 0 0 -1.67896 0 0 -0.05553 0.07208 0 1.87012 -0.32973 0 -0.93687 0.1503 0.36995 -2.42995
LYS_1488 -5.2845 0.39829 5.0554 -0.50326 0.16541 0.32129 2.18853 -2.41306 -0.00859 -0.05322 -3.23006 0.12359 0 0 0 -0.71607 0 -0.07849 0.30374 2.33155 0 -0.02507 0 -1.5107 -0.2943 0.54632 -2.68321
ALA_1489 -4.91074 0.65695 3.39223 -0.02435 0.00019 0 2.37395 -2.29293 -0 -0 -1.6872 -0.38757 0 0 -0.74128 0 0 0.06626 0 0 0 0.00668 0 1.8394 -0.42883 0.59923 -1.53801
TYR_1490 -9.02935 0.90725 4.56706 -0.52975 0.08691 0.22391 3.43634 -3.08749 -0 -0 -2.3983 -0.3048 0 0 0 0 0 0.17932 0.02724 0 2.53375 -0.00447 0.0001 1.2797 -0.16935 0.82924 -1.4527
LEU_1491 -8.877 0.97838 2.52366 -0.6585 0.16916 0.21464 2.26869 -2.56899 -0 -0 -0.67937 0.11451 0 0 0 0 0 0.26809 0.13578 0.78206 0 -0.20219 0 0.18072 -0.02559 1.01499 -4.36097
LEU_1492 -7.80428 0.66003 4.56527 -0.71347 0.30632 0.31557 2.32793 -2.91582 -0 -0 -1.93781 0.07305 0 0 -0.4624 0 0 0.03229 0.05962 0.98148 0 -0.25399 0 0.18072 -0.10877 0.80377 -3.89049
GLN_1493 -10.8816 1.43246 9.48322 -0.39773 0.08807 0.24865 3.6437 -4.70917 -0.04451 -0.2503 -2.59297 -0.53707 0 0 0 0 0 -0.03283 0.04557 0 3.17214 0.03645 0 -0.18838 -0.09601 0.63415 -0.94611
ALA_1494 -6.9885 0.67685 3.24608 -0.02385 0 0 2.47863 -2.81423 -0 -0 -2.31775 -0.38726 0 0 -0.71265 0 0 -0.02343 0 0 0 -0.41752 0 1.8394 -0.26025 0.42652 -5.27795
PHE_1495 -11.4655 1.71202 2.69623 -0.60322 0.06625 0.30402 3.43412 -2.96448 -0 -0 -2.78811 -0.02889 0 0 0 0 0 -0.03651 0.14516 0 1.99953 -0.17778 0 1.0402 -0.58796 0.4745 -6.7804
THR_1496 -7.71586 0.58923 5.99371 -0.19032 0.19387 0.0796 3.71505 -3.18507 -0.00083 -0.00382 -4.70587 -0.34834 0 0 -0.4624 -0.38443 0 0.15224 0.04308 0.10881 0 0.28077 2.32601 -1.0874 -0.14372 0.70864 -4.03705
HIS_1497 -8.54979 0.64333 6.72328 -0.52193 0.02425 0.36413 4.31532 -3.56787 -0 -0 -5.23073 -0.95156 0 0 -1.17582 -1.66849 0 0.10817 0.04348 0 2.04244 -0.07156 0 -0.45461 -0.03476 0.72308 -7.23965
ALA_1498 -4.8907 0.66566 3.29127 -0.02401 1e-05 0 1.64288 -2.05091 -0 -0 -0.79537 -0.37392 0 0 0 0 0 -0.07736 0 0 0 -0.3637 0 1.8394 -0.48282 0.5851 -1.03446
SER_1499 -5.27558 0.59745 4.5888 -0.03839 8e-05 0.04937 3.0459 -2.41182 -0 -0 -2.69407 -0.40392 0 0 -1.70211 -0.7156 0 -0.02744 4e-05 0.17525 0 -0.31306 1.75607 -0.77834 -0.62274 0.43274 -4.33735
TYR_1500 -10.0816 1.26977 4.86213 -0.86483 0.1784 0.40685 2.76684 -3.15291 -0.01928 -0.11062 -1.50297 -0.52303 0 0 0 0 0 -0.00573 0.00171 0 2.67998 0.12084 0.07616 1.2797 -0.07465 0.60014 -2.09306
HIS_1501 -5.43399 0.34016 3.78319 -0.76235 0.01058 0.87463 1.62623 -2.26181 -0 -0 -0.53765 -1.83777 0 0 0 0 0 -0.03651 0.04529 0 1.53474 -0.06648 0 -0.45461 0.23527 0.53764 -2.40345
TYR_1502 -4.94629 0.53523 2.34671 -0.62619 0.0331 0.31713 0.59274 -1.6719 -0.01536 -0.12491 -0.28146 -0.25812 0 0 0 0 0 -0.04322 0.00355 0 2.29174 0.05797 0.00169 1.2797 -0.14526 0.25366 -0.3995
ASN_1503 -7.24163 0.79163 5.566 -0.32926 0.25207 0.60536 3.75842 -3.11451 -0.01776 -0.09317 -1.55196 -0.78072 0 0 -1.75476 -0.38443 0 0.00741 0.01277 0 1.78118 -0.56775 0 -0.93687 -0.21471 0.26589 -3.94678
THR_1504 -2.62879 0.07625 2.15604 -0.14091 0.08581 0.09837 0.48122 -1.21837 -0.01705 -0.17596 0.02512 -1.34583 0 0 0 0 0 -0.00906 0.11671 0.04061 0 -0.40796 2.25622 -1.0874 -0.14876 0.59543 -1.24832
ILE_1505 -6.44712 0.9612 0.66105 -0.50213 0.39958 0.09854 0.97676 -1.35621 -0 -0 -0.19025 -0.05471 0 0 -0.65668 0 0 0.02418 0.24751 0.58565 0 -0.58152 0 0.73287 0.013 0.72656 -4.36173
THR_1506 -5.32266 0.37811 2.86348 -0.16654 0.08498 0.05913 1.95156 -1.904 -0 -0 -0.86978 -0.99873 0 0 -1.09807 0 0 -0.063 0.04239 0.39031 0 -0.51928 2.33144 -1.0874 0.45331 0.65546 -2.8193
ASP_1507 -5.22685 0.56048 6.48443 -0.10514 0.00619 0.30796 2.67487 -2.7559 -0.03453 -0.19769 -5.67844 -1.07976 0 0 -0.87691 -1.12819 0 0.0308 0.08847 0 2.45114 -0.37769 0 -2.3716 0.28811 0.54268 -6.39757
CYS_1508 -7.38918 0.76111 4.68333 -0.06247 0 0.03787 2.73136 -2.40118 -0.01991 -0.13067 -3.94702 -0.02375 0 0 -0.87691 0 0 0.0246 0.0006 1.33653 0 0.1056 0 3.6196 -0.25631 0.36096 -1.44582
TYR_1509 -10.8795 1.60044 7.24122 -0.7871 0.23581 0.28901 4.25405 -3.90848 -0.02858 -0.16937 -4.1276 -0.43955 0 0 0 -0.73278 0 -0.16574 0.02482 0 2.71935 0.33029 0.23291 1.2797 -0.04693 0.9003 -2.17776
GLN_1510 -7.256 1.37698 6.95874 -0.44118 0.13906 0.27352 3.40545 -3.10751 -5e-05 -0.0006 -3.0456 -0.61347 0 0 -0.47918 -0.35884 0 -0.06869 0.01474 0 3.80686 -0.07086 0 -0.18838 0.13513 1.14521 1.62535
ARG_1511 -6.18678 0.4297 7.38928 -0.64974 0.09498 0.39464 2.65993 -3.17542 -0.02769 -0.15643 -2.75689 0.33495 0 0 0 -0.73781 0 -0.06287 0.06141 2.4238 0 -0.16639 0 -1.2888 -0.23644 0.61168 -1.04489
LEU_1512 -10.3198 0.94604 4.48162 -0.48115 0.16436 0.11528 2.95946 -3.40407 -0.01896 -0.11493 -2.16026 0.16086 0 0 0 0 0 0.10274 0.00688 0.31381 0 -0.27708 0 0.18072 -0.32047 0.44189 -7.22308
GLU_1513 -7.69066 0.40249 8.34905 -0.35905 0.14092 0.45954 3.15843 -3.83113 -0.0199 -0.12233 -1.76302 -0.69267 0 0 0 0 0 -0.0347 0.17798 0 3.33201 -0.1516 0 -2.7348 -0.27684 0.42011 -1.23615
PHE_1514 -10.3398 1.42735 3.97759 -0.65091 0.0137 0.14718 2.33225 -3.11263 -0.00065 -0.00818 -1.5899 -0.16823 0 0 0 0 0 0.08834 0.00414 0 1.87206 -0.56605 0 1.0402 -0.05357 0.55829 -5.02883
LEU_1515 -8.5951 0.76107 2.65764 -0.488 0.13906 0.11176 2.16926 -2.58877 -0.01225 -0.06942 -1.29305 0.22676 0 0 0 0 0 -0.00284 0.05223 0.54528 0 -0.23527 0 0.18072 0.08509 0.8671 -5.48873
GLY_1516 -5.54074 0.58574 4.86774 -5e-05 0 0 2.68109 -2.81904 -0.01485 -0.12626 -2.83853 -0.41296 0 0 0 0 0 -0.0803 0 0 0 0.07953 0 0.83697 0.56288 0.58106 -1.63771
ASP_1517 -5.19322 0.39349 7.07103 -0.21353 0.00027 0.69618 3.24424 -3.26548 -0.00711 -0.08232 -6.09681 -0.19703 0 0 0 0 0 -0.00031 0.01109 0 3.03431 0.27687 0 -2.3716 0.82286 0.2159 -1.66116
ALA_1518 -6.32429 0.6047 4.60691 -0.0233 0 0 2.00146 -2.86406 -0.05585 -0.4102 -1.09648 -0.34087 0 0 0 0 0 -0.02194 0 0 0 -0.22156 0 1.8394 -0.02615 0.33523 -1.99699
ILE_1519 -9.16379 1.40474 4.75727 -0.49208 0.45574 0.10167 3.3855 -3.14568 -0 -0 -2.61167 -0.23979 0 0 0 0 0 -0.02204 0.29375 0.88001 0 -0.42451 0 0.73287 -0.22342 0.82679 -3.48464
LEU_1520 -10.0161 1.21203 3.69148 -0.45959 0.13875 0.09969 3.05908 -3.14928 -0.01225 -0.06942 -2.47631 0.22202 0 0 0 0 0 0.09456 0.05796 0.3785 0 -0.25518 0 0.18072 -0.15565 0.91805 -6.54094
ASP_1521 -6.64016 0.33619 8.52523 -0.17871 1e-05 0.58665 3.92262 -3.72921 -0.03979 -0.34371 -5.26485 -0.2776 0 0 0 -0.71764 0 0.21405 0.00675 0 3.12513 0.27462 0 -2.3716 -0.10242 0.60155 -2.0729
TYR_1522 -11.118 0.83002 6.62231 -0.98657 0.07182 0.4149 3.76766 -3.77327 -0 -0 -3.28154 -0.28366 0 0 0 -0.68363 0 0.01202 0.00049 0 2.16405 -0.23402 0.00062 1.2797 0.00872 0.68507 -4.50329
LEU_1523 -8.81669 0.57235 4.18173 -0.49789 0.2606 0.12343 3.01871 -3.01233 -0 -0 -2.51913 0.23702 0 0 0 0 0 0.0736 0.01941 0.3067 0 -0.27755 0 0.18072 -0.21214 0.62157 -5.73988
ILE_1524 -9.57458 1.0993 4.86785 -0.51161 0.57054 0.09903 3.11896 -3.23071 -0 -0 -2.73077 0.07443 0 0 0 0 0 -0.04551 0.08688 0.48953 0 -0.44365 0 0.73287 -0.13106 0.55279 -4.9757
THR_1525 -8.59941 0.92758 6.69942 -0.21086 0.1819 0.07581 3.83246 -3.46871 -0 -0 -4.26418 0.00763 0 0 0 -0.62687 0 -0.0206 0.04815 0.06255 0 0.00092 2.25721 -1.0874 0.10564 0.55891 -3.51986
LYS_1526 -8.25838 0.4069 8.25662 -0.70844 0.11809 0.52258 3.94088 -3.76285 -0.03655 -0.16546 -3.98507 -0.08447 0 0 0 -0.60723 0 0.06114 0.08559 2.69827 0 0.01239 0 -1.5107 -0.12015 0.48757 -2.6493
HIS_1527 -8.50475 0.32264 6.83814 -0.72209 0.01873 0.77301 3.08926 -3.60468 -0 -0 -3.54365 -0.26853 0 0 0 0 0 -0.01187 0.00855 0 1.55715 -0.19606 0 -0.45461 -0.1212 0.36645 -4.45351
LEU_1528 -9.05283 1.11425 3.83131 -0.52345 0.26159 0.12526 2.2245 -2.88927 -0 -0 -0.86412 0.26969 0 0 0 0 0 0.01735 0.01119 0.33381 0 -0.28501 0 0.18072 -0.09974 0.3574 -4.98733
TYR_1529 -10.7273 0.9777 6.26407 -0.74512 0.03271 0.22201 2.99179 -3.7588 -0 -0 -3.31805 -0.31392 0 0 -0.38468 -0.28609 0 0.03275 0.00884 0 1.83557 -0.41231 0.1283 1.2797 -0.09145 0.53378 -5.73047
GLU_1530 -5.96682 0.25306 6.45031 -0.42605 0.07438 0.90135 2.62223 -2.74241 -0.00946 -0.03185 -3.00065 -0.42259 0 0 0 -0.60723 0 0.03166 0.0916 0 3.33167 -0.24568 0 -2.7348 -0.0358 0.70876 -1.75834
ASP_1531 -6.32013 1.2602 8.00926 -0.17841 0.00345 0.57931 3.44394 -3.59849 -0.01618 -0.1766 -5.84679 -0.3974 0 0 -0.7566 0 0 0.32879 0.01317 0 2.58871 -0.07562 0 -2.3716 5.61775 2.1645 4.27125
PRO_1532 -6.78215 1.47341 4.57814 -0.17512 0.06255 0.12092 1.89394 -2.10643 -0.02067 -0.14217 -1.44963 0.13454 0 0 0 0 0 0.0611 0.01449 0.18092 0 -0.87293 0 -2.4119 6.02607 1.98625 2.57134
ARG_1533 -5.17945 0.45689 4.80409 -0.55705 0.07294 0.3492 2.03912 -2.18299 -0.03394 -0.19265 -1.21379 0.17769 0 0 0 0 0 -0.14599 0.05784 2.04853 0 -0.19618 0 -1.2888 0.59728 0.49764 0.11038
GLN_1534 -6.81846 0.76625 5.13844 -0.73571 0.32662 1.08369 1.4155 -2.6361 -0.05043 -0.27961 -1.94566 -2.18615 0 0 0 0 0 -0.05109 0.08438 0 3.03271 -0.10033 0 -0.18838 0.08274 0.63443 -2.42716
HIS_1535 -7.27027 0.56653 5.01568 -0.40401 0.10117 0.35931 2.00249 -2.52675 -0.02067 -0.14217 -1.77163 -0.28356 0 0 0 0 0 -0.00551 0.19868 0 3.19911 -0.06296 0 -0.45461 -0.38459 0.48272 -1.40106
SER_1536 -5.13012 0.63115 5.5058 -0.03327 0 0.07618 2.68179 -2.54341 -0 -0 -2.27234 -0.24385 0 0 -0.70661 0 0 0.10321 0.01128 0.30975 0 -0.27398 0.62365 -0.77834 -0.48806 0.80178 -1.7254
PRO_1537 -5.32229 0.6069 3.84088 -0.068 0 0.04263 1.74475 -1.60489 -0 -0 -1.50538 0.62089 0 0 0 0 0 0.00531 0.05523 0.22833 0 -0.0544 0 -2.4119 -0.32962 0.93334 -3.21823
GLY_1538 -3.05391 0.23757 4.10383 -5e-05 0 0 1.70765 -1.91416 -0 -0 -0.73171 -0.41053 0 0 0 0 0 -0.06901 0 0 0 -0.05905 0 0.83697 0.75549 0.30378 1.70686
VAL_1539 -6.88926 0.64799 4.15458 -0.31805 0.21654 0.07247 2.43567 -2.62905 -0 -0 -1.63213 -0.13297 0 0 -0.70661 0 0 -0.04795 0.03006 0.08191 0 -0.23349 0 1.9342 0.70804 0.20956 -2.09848
LEU_1540 -9.91382 0.72397 5.13651 -0.47594 0.17677 0.10913 2.54898 -3.26991 -0 -0 -2.72586 0.22954 0 0 0 0 0 -0.00162 0.1178 0.38754 0 -0.25823 0 0.18072 -0.20866 0.35322 -6.88987
THR_1541 -5.59641 0.23527 6.67645 -0.20641 0.14483 0.07586 3.35288 -3.00523 -0 -0 -3.85006 -0.10548 0 0 0 0 0 -0.0042 0.01988 0.08443 0 -0.02028 2.25663 -1.0874 -0.09819 0.3555 -0.77194
ASP_1542 -5.13657 0.17592 5.84095 -0.10788 0.01388 0.33054 2.51544 -2.81935 -0 -0 -2.05168 -0.23414 0 0 0 0 0 0.05574 0.00933 0 1.70673 0.17358 0 -2.3716 -0.11598 0.27843 -1.73666
LEU_1543 -9.89881 1.23458 4.0641 -0.47395 0.19518 0.10219 2.73389 -3.24485 -0 -0 -2.20815 0.23828 0 0 0 0 0 0.01845 0.03365 0.44149 0 -0.25568 0 0.18072 -0.28076 0.38635 -6.73332
ARG_1544 -9.09747 0.61202 8.25465 -1.33503 0.38928 0.96201 3.54862 -3.84473 -0 -0 -2.90963 0.10789 0 0 0 -0.71764 0 -0.01766 0.31357 2.29098 0 -0.03094 0 -1.2888 -0.15062 0.5529 -2.36059
SER_1545 -4.67793 0.32697 5.43254 -0.02661 0 0.06165 2.27746 -2.68914 -0 -0 -1.89008 -0.62331 0 0 0 0 0 -0.01652 0.00123 0.60963 0 0.35368 0.60013 -0.77834 0.13535 0.3988 -0.50447
ALA_1546 -5.77611 0.68764 2.95882 -0.0212 0 0 2.59407 -2.32631 -0.02162 -0.16435 -1.6647 -0.34577 0 0 0 0 0 -0.04067 0 0 0 -0.31521 0 1.8394 -0.08901 0.41419 -2.27086
LEU_1547 -8.67286 0.88594 2.24384 -0.53202 0.23775 0.16078 1.56568 -2.26556 -0.0052 -0.03105 -1.2044 0.16447 0 0 0 0 0 -0.05658 0.3975 0.13605 0 -0.07742 0 0.18072 -0.43179 0.58372 -6.72042
VAL_1548 -5.81311 0.54959 2.85074 -0.3908 0.3756 0.11336 1.98565 -2.19786 -0.00711 -0.08232 -1.1327 -0.673 0 0 0 0 0 -0.02144 0.10277 2.01291 0 -0.03849 0 1.9342 -0.12369 0.55509 -0.00061
ASN_1549 -6.26796 0.44678 6.74334 -0.21647 0.00593 0.31425 3.75404 -3.20161 -0.02174 -0.16542 -3.52755 -0.50712 0 0 -1.21874 -0.35862 0 -0.02938 0.03196 0 2.87065 0.26033 0 -0.93687 -0.04776 0.45715 -1.61481
ASN_1550 -3.16294 0.16637 3.68652 -0.17665 0.01847 0.26519 1.65798 -1.84704 -0 -0 -1.47079 -0.38377 0 0 0 0 0 -0.08117 9e-05 0 1.51269 0.18544 0 -0.93687 -0.05982 0.27771 -0.34858
THR_1551 -5.1409 0.37199 4.03534 -0.2051 0.14487 0.07537 2.2138 -2.2588 -0 -0 -2.28972 -0.06889 0 0 -1.21874 -0.35862 0 -0.01546 0.04765 0.1062 0 0.0503 2.29684 -1.0874 0.04348 0.34494 -2.91285
ILE_1552 -9.95337 1.16187 4.29208 -0.63479 0.51983 0.15362 3.02785 -3.15051 -0 -0 -1.33548 0.07415 0 0 0 0 0 -0.01973 0.23216 3.24106 0 -0.49978 0 0.73287 0.02979 0.56377 -1.56462
PHE_1553 -10.7004 0.84999 3.44206 -0.50639 0.34969 0.20756 3.08379 -3.18509 -0 -0 -2.43371 -0.14578 0 0 0 0 0 0.03808 0.02608 0 3.467 -0.11321 0 1.0402 -0.06298 0.68297 -3.9602
ALA_1554 -6.41024 0.51101 4.10887 -0.02214 0 0 2.66111 -3.03902 -0.00012 -0.00107 -2.39053 -0.35105 0 0 0 0 0 0.02134 0 0 0 -0.19716 0 1.8394 -0.27555 0.49304 -3.05211
SER_1555 -6.16884 0.37432 6.52296 -0.03338 0 0.06841 3.24674 -3.13886 -0 -0 -3.03831 -0.71593 0 0 0 -0.44516 0 0.01431 0.00075 0.73302 0 0.33068 1.75636 -0.77834 -0.09266 0.27448 -1.08944
LEU_1556 -9.46583 0.95435 4.0217 -0.45537 0.15541 0.09644 3.02821 -3.08941 -0 -0 -2.21903 0.20758 0 0 0 0 0 0.01848 0.07956 0.36221 0 -0.27284 0 0.18072 -0.05634 0.3829 -6.07128
ALA_1557 -7.54336 0.89123 4.00692 -0.02063 0 0 3.41125 -3.29046 -0.01272 -0.05022 -2.96664 -0.38068 0 0 0 0 0 0.25003 0 0 0 -0.3771 0 1.8394 -0.45326 0.49379 -4.20245
VAL_1558 -8.18415 1.20955 4.00828 -0.31591 0.27085 0.07132 2.77947 -3.00116 -0.00478 -0.02191 -1.47592 -0.08821 0 0 0 0 0 0.01989 0.03639 0.03982 0 -0.39452 0 1.9342 -0.25717 0.4359 -2.93805
LYS_1559 -6.35716 0.31115 6.14398 -0.49429 0.07456 0.34275 2.2164 -2.61807 -0.03043 -0.18735 -2.49632 0.01507 0 0 0 0 0 -0.07996 0.086 2.79877 0 -0.08002 0 -1.5107 -0.18839 0.32301 -1.73099
TYR_1560 -10.5181 1.27166 5.08592 -0.69981 0.07185 0.42368 2.4072 -2.84357 -0 -0 -2.50676 -0.19705 0 0 -0.78973 0 0 0.03527 0.085 0 1.9906 -0.22708 0.13442 1.2797 -0.25979 0.85595 -4.40067
ASP_1561 -6.12613 0.44396 7.71788 -0.12916 0.12893 0.41657 2.83003 -3.27232 -0.00478 -0.02191 -4.83239 -0.73531 0 0 0 -0.33273 0 -0.07824 0.0411 0 2.72125 -0.5398 0 -2.3716 -0.2633 1.51985 -2.8881
TYR_1562 -12.1846 2.3062 2.78246 -0.57702 0.80734 0.28069 3.00062 -3.1554 -0 -0 -2.52459 -0.42831 0 0 0 0 0 -0.04555 0.06009 0 3.99137 -0.0152 0.09343 1.2797 -0.35883 1.44558 -3.24201
HIS_1563 -7.71065 0.83955 5.06957 -0.72349 0.01578 0.79849 1.53329 -2.89052 -0.02161 -0.11973 -0.80631 -2.3464 0 0 0 0 0 0.0292 0.79732 0 1.74672 -0.0331 0 -0.45461 -0.30252 1.02308 -3.55592
LYS_1564 -5.11582 0.47878 5.36401 -0.30957 0.033 0.16127 1.73581 -2.26184 -0 -0 -2.96392 -0.12935 0 0 0 -0.33273 0 -0.04493 0.14584 1.84909 0 -0.04013 0 -1.5107 -0.39966 0.49496 -2.84587
TYR_1565 -9.90795 1.49062 3.57415 -0.81531 0.15314 0.49811 2.4987 -2.78567 -0 -0 -2.1896 -0.12345 0 0 0 0 0 0.01583 0.11035 0 2.06739 -0.30422 0.07676 1.2797 -0.28197 0.66079 -3.98263
PHE_1566 -8.99008 1.05606 1.44544 -0.81035 0.07089 0.0596 1.22539 -2.13209 -0.0231 -0.11862 -0.74916 -0.36676 0 0 0 0 0 -0.04293 0.02871 0 2.47455 -0.00624 0 1.0402 -0.25335 0.7728 -5.31904
LYS_1567 -6.59 0.39016 4.46612 -0.51716 0.17344 0.31283 2.46848 -2.28332 -0.01928 -0.11062 -2.32318 -0.06117 0 0 0 0 0 -0.06083 0.031 2.05457 0 0.33308 0 -1.5107 -0.13352 0.40616 -2.97393
ALA_1568 -5.02057 0.58574 0.67703 -0.01934 0 0 0.43273 -1.40042 -0.01421 -0.04911 0.05477 -0.46915 0 0 0 0 0 0.0048 0 0 0 -0.45946 0 1.8394 0.13179 0.35684 -3.34915
VAL_1569 -4.43576 0.70262 0.96883 -0.32577 0.27101 0.07758 0.6676 -1.23745 -0 -0 -0.46427 -0.56605 0 0 -0.52629 0 0 0.00264 0.00467 0.13216 0 0.14723 0 1.9342 0.20019 0.2958 -2.15105
SER_1570 -5.0843 0.7054 5.15947 -0.04772 0.01992 0.0834 2.93325 -2.35805 -0 -0 -2.59812 -0.26187 0 0 0 -0.55803 0 0.10273 0.01126 0.40237 0 0.46848 1.78342 -0.77834 1.25383 1.03102 2.26811
PRO_1571 -4.28777 0.51043 3.81935 -0.06864 0 0.04361 1.85077 -1.80332 -0 -0 -1.61693 0.63464 0 0 0 0 0 -0.15169 0.00577 0.2126 0 -0.10212 0 -2.4119 1.13165 1.15641 -1.07714
GLU_1572 -6.26695 0.63438 5.61197 -0.45785 0.14861 0.96061 1.94069 -2.76387 -0 -0 -2.16333 -0.52919 0 0 0 -0.44582 0 0.11419 0.0701 0 3.35187 -0.34569 0 -2.7348 -0.2176 0.38051 -2.71215
LEU_1573 -9.0012 0.95672 3.21444 -0.67357 0.17525 0.2534 2.8801 -2.78885 -0 -0 -1.94489 0.06735 0 0 0 0 0 0.04248 0.17261 0.93159 0 -0.24592 0 0.18072 -0.29455 0.52066 -5.55365
PHE_1574 -7.93221 0.61457 4.44222 -0.65135 0.05527 0.31422 2.49896 -2.99764 -0 -0 -2.24551 0.0025 0 0 0 0 0 0.1114 0.00321 0 2.28367 0.04227 0 1.0402 -0.17323 0.68811 -1.90334
HIS_D_1575 -6.24518 0.38955 7.12172 -0.37012 0.02153 0.3539 2.92057 -3.41962 -0.00391 -0.05219 -3.55311 -0.49282 0 0 0 -0.44582 0 0.04472 0.00583 0 2.93923 0.01565 0 -0.45461 -0.18127 0.58722 -0.81873
VAL_1576 -8.82832 1.324 4.40757 -0.27798 0.1439 0.04716 3.03693 -3.1535 -0.0102 -0.11104 -2.21238 0.25888 0 0 0 0 0 0.12715 0.00404 0.61388 0 0.08275 0 1.9342 -0.1028 0.84961 -1.86615
ILE_1577 -9.14649 1.1343 4.40523 -0.48313 0.31073 0.09811 2.80705 -2.82969 -0 -0 -1.98629 -0.02669 0 0 0 0 0 -0.0636 0.0313 0.49436 0 -0.45589 0 0.73287 0.01802 0.84453 -4.11529
ASP_1578 -4.95747 0.17004 7.1123 -0.18939 0 0.61866 3.23242 -3.07512 -0.00391 -0.05219 -5.07331 -0.26296 0 0 0 -0.72444 0 0.01261 0.01607 0 3.11379 0.30868 0 -2.3716 0.10591 0.4492 -1.57071
ASP_1579 -5.02036 0.18694 7.13438 -0.19303 0 0.63092 3.37983 -3.0956 -0.0102 -0.11104 -4.6788 -0.29323 0 0 0 -1.23874 0 -0.00024 2e-05 0 3.1277 0.31466 0 -2.3716 0.12322 0.3982 -1.71697
PHE_1580 -9.90249 1.32119 4.93237 -0.86638 0.03284 0.33525 3.01486 -3.16004 -0.00894 -0.07141 -2.92401 0.05471 0 0 0 0 0 0.01278 0.09956 0 1.98876 -0.23033 0 1.0402 -0.01055 0.45905 -3.88261
VAL_1581 -7.79556 0.86557 4.14007 -0.30435 0.17654 0.06868 2.69902 -2.99462 -0 -0 -2.34804 -0.04674 0 0 0 0 0 -0.01872 0.0333 0.0475 0 -0.24957 0 1.9342 -0.06026 0.40101 -3.45195
LYS_1582 -5.86927 0.29032 7.57513 -0.31067 0.04582 0.14565 3.38958 -3.27994 -0 -0 -4.63405 -0.0181 0 0 0 -0.72444 0 0.09941 0.48368 1.73881 0 0.01203 0 -1.5107 -0.19242 0.46758 -2.29158
PHE_1583 -8.74685 0.69958 6.02099 -0.96481 0.13695 0.3726 2.70078 -3.31462 -0.01983 -0.16151 -1.43719 0.03332 0 0 0 0 0 -0.0105 0.00781 0 1.86669 -0.46076 0 1.0402 -0.17629 0.41266 -2.00078
GLN_1584 -9.12292 0.50518 7.52636 -0.58095 0.04051 0.57731 3.76119 -3.75425 -0.04443 -0.3887 -4.62223 -0.26884 0 0 0 -0.44516 0 -0.01543 0.06694 0 3.00618 -0.13342 0 -0.18838 -0.12242 0.44641 -3.75707
LEU_1585 -5.3755 0.45987 5.12661 -0.46748 0.20734 0.10425 2.18849 -2.6058 -0.0042 -0.02778 -2.06768 0.24787 0 0 0 0 0 0.01984 0.01944 0.32469 0 -0.27775 0 0.18072 -0.31352 0.56511 -1.69549
GLU_1586 -3.48585 0.21031 4.2596 -0.22853 0.02827 0.33631 1.48949 -1.87969 -0.01983 -0.16151 -1.09242 -0.61333 0 0 0 0 0 -0.08544 0.04926 0 3.23757 -0.249 0 -2.7348 -0.48218 0.44799 -0.97379
LYS_1587 -5.44729 0.4585 6.04684 -0.51967 0.1451 0.34289 2.58988 -2.60899 -0.04103 -0.14426 -2.31939 -0.16122 0 0 0 0 0 -0.06017 0.0152 1.85955 0 0.06988 0 -1.5107 -0.38621 0.45099 -1.22009
ASN_1588 -3.89272 0.44875 3.93562 -0.19782 0.04241 0.33261 1.41952 -1.89647 -0.0042 -0.02778 -0.94724 -1.00313 0 0 0 0 0 -0.06412 0.0001 0 1.85289 -0.92508 0 -0.93687 -0.45067 0.37021 -1.944
GLU_1589 -5.45377 0.39205 6.1579 -0.23288 0.07881 0.39776 1.38041 -2.5143 -0.06547 -0.31797 -2.35897 -0.43605 0 0 0 0 0 -0.05657 0.10723 0 2.96835 0.02507 0 -2.7348 -0.38202 0.38637 -2.65885
MET_1590 -3.51422 0.32496 3.44458 -0.19915 0.02829 0.06719 1.06388 -1.51798 -0.00693 -0.05956 -0.3472 -0.2534 0 0 0 0 0 0.01074 0.00739 2.15646 0 -0.0057 0 0.60916 -0.11031 0.34264 2.04086
GLN_1591 -5.03332 0.42193 3.59186 -0.65544 0.17846 0.65357 1.70896 -1.73099 -0.0219 -0.15829 -1.77673 -0.73908 0 0 -0.68813 0 0 -8e-05 0.1069 0 2.03261 -0.06039 0 -0.18838 -0.12555 0.30349 -2.18052
GLY_1592 -1.98884 0.5217 1.91486 -0.00013 0 0 0.70375 -0.90639 -0 -0 -0.41877 -0.23811 0 0 0 0 0 -0.09257 0 0 0 -1.15499 0 0.83697 1.58087 0.61569 1.37404
MET_1593 -5.33917 1.259 2.04401 -0.33073 0.06269 0.19213 0.72182 -1.16019 -0 -0 0.05954 -0.03008 0 0 0 0 0 0.12883 0.10624 1.78727 0 1.85586 0 0.60916 7.18273 28.1584 37.3075
ASP_1594 -2.48192 0.53113 3.96264 -0.13102 0.03557 0.42339 1.31965 -1.47126 -0.02156 -0.17892 -1.93848 -1.03806 0 0 0 -1.00907 0 -0.04203 0.00021 0 3.17816 -0.57991 0 -2.3716 5.71611 27.9279 31.8309
SER_1595 -2.80334 0.18667 2.63342 -0.02712 0 0.06246 0.94528 -1.25047 -0.01644 -0.19371 -1.40582 -0.48337 0 0 0 0 0 0.19456 0.02889 0.14181 0 -0.4702 0.61463 -0.77834 -0.12092 0.29314 -2.44887
GLU_1596 -2.82336 0.09967 3.2389 -0.48591 0.24426 1.53355 0.41175 -1.47597 -0 -0 -2.25621 -2.84788 0 0 0 0 0 0.00608 0.02502 0 4.582 0.31632 0 -2.7348 0.23453 0.42699 -1.50504
LEU_1597 -4.77002 0.62668 1.52006 -0.46414 0.29269 0.07297 1.6371 -1.3916 -0.0098 -0.09426 -1.91267 0.29809 0 0 0 0 0 0.14091 0.07497 0.407 0 -0.33588 0 0.18072 0.35841 0.47349 -2.89527
ARG_1598 -4.83773 0.3665 5.80385 -0.62739 0.09381 0.39618 2.26176 -2.30817 -0.01071 -0.06524 -4.30971 0.01698 0 0 0 -1.53751 0 0.31601 0.052 2.22285 0 0.14304 0 -1.2888 0.33183 0.93945 -2.04099
ARG_1599 -4.27349 0.51078 4.05347 -0.39001 0.04332 0.18639 1.7679 -1.64416 -0 -0 -2.21905 0.19002 0 0 -0.32242 0 0 0.23423 0.47224 1.38952 0 0.84278 0 -1.2888 5.95799 1.46015 6.97088
SER_1600 -4.97684 0.92998 6.04231 -0.03104 0 0.05925 2.84309 -2.55637 -0.0138 -0.13642 -2.11625 -1.06903 0 0 -0.87975 0 0 0.10566 0.08416 1.05949 0 -0.42785 0.63993 -0.77834 5.78427 1.71978 6.28225
GLU_1601 -3.28844 0.31853 4.69397 -0.34544 0.09578 0.46894 1.60721 -1.83384 -0.00984 -0.06305 -1.18413 -0.50397 0 0 -0.29998 0 0 -0.2455 0.09399 0 3.61937 -0.20518 0 -2.7348 0.57358 1.25947 2.01667
GLU_1602 -3.1253 0.51847 4.17352 -0.23206 0.02909 0.33904 1.60587 -1.55336 -0 -0 -1.64702 -0.61313 0 0 -0.87975 0 0 -0.09692 0.02299 0 3.19388 -0.30868 0 -2.7348 0.01226 0.52948 -0.7664
ASP_1603 -5.27839 0.60057 6.57683 -0.10444 0.00568 0.31101 2.48626 -2.65704 -0 -0 -2.08208 -1.25523 0 0 -0.85055 0 0 0.59007 0.01702 0 2.29444 -0.13379 0 -2.3716 -0.21903 0.79013 -1.28014
GLU_1604 -3.31856 0.57939 4.06596 -0.26649 0.08201 0.42978 2.04332 -1.67665 -0 -0 -2.13567 -0.51777 0 0 -1.56967 0 0 0.10429 0.00507 0 2.91697 -0.12998 0 -2.7348 -0.14676 5.52062 3.25108
GLU_1605 -4.31137 0.72547 4.68257 -0.41686 0.06046 0.85089 1.61731 -1.84698 -0 -0 -1.63562 -0.66286 0 0 -1.39085 0 0 0.21833 0.0549 0 3.72552 0.21232 0 -2.7348 1.32416 6.03068 6.50326
LYS_1606 -7.87519 0.87472 8.20565 -0.31388 0.04191 0.17805 3.62002 -3.28473 -0.01071 -0.06524 -2.59731 -0.28293 0 0 0 0 0 -0.02221 0.06079 1.7731 0 0.1225 0 -1.5107 1.64776 1.36921 1.93083
GLU_1607 -6.05043 0.31555 6.21825 -0.2388 0.05142 0.39489 1.77221 -2.53687 -0.0135 -0.10422 -0.7674 -0.43351 0 0 0 0 0 0.23553 0.02274 0 3.00094 0.27024 0 -2.7348 0.23456 0.81381 0.45062
GLU_1608 -3.86886 0.14525 4.70856 -0.46504 0.07589 0.9268 1.46522 -1.96848 -0.01145 -0.0775 -0.88522 -0.34324 0 0 -1.06843 0 0 0.07442 0.03362 0 3.27205 -0.36531 0 -2.7348 -0.20519 0.94731 -0.3444
ASP_1609 -3.551 0.50513 4.62831 -0.12365 0.00194 0.39041 0.55949 -1.7789 -0 -0 -1.42856 -0.47704 0 0 0 -0.29877 0 0.00694 0.11841 0 3.1219 -0.19859 0 -2.3716 -0.45918 2.33896 0.9842
ILE_1610 -7.21112 1.20926 1.93597 -0.41679 0.33548 0.0692 0.83834 -1.95253 -0 -0 -0.20238 0.71371 0 0 0 0 0 0.18304 0.06755 1.51159 0 0.93473 0 0.73287 -0.00848 2.27817 1.01861
GLU_1611 -7.8619 1.02624 7.55056 -0.38344 0.20648 0.50534 3.4757 -3.40376 -0.0138 -0.13642 -2.6178 -0.53748 0 0 -0.29998 0 0 0.02973 0.34117 0 2.86236 0.56989 0 -2.7348 1.01501 1.12642 0.71951
VAL_1612 -5.26802 0.82741 2.51473 -0.33769 0.4427 0.07279 1.54699 -1.74901 -0 -0 -1.13648 0.05596 0 0 0 0 0 0.03988 0.00175 0.74925 0 0.79548 0 1.9342 1.58766 1.50886 3.58645
PRO_1613 -7.24795 1.88606 3.24131 -0.19177 0.18453 0.137 1.55588 -1.47846 -0.01702 -0.07315 -0.97015 -0.1056 0 0 0 0 0 0.10607 0.02374 0.20415 0 -0.83637 0 -2.4119 1.22538 1.23935 -3.52888
LYS_1614 -4.6221 0.60537 7.80966 -0.64213 0.27203 0.4109 4.4796 -3.09249 -0.02793 -0.16119 -8.01079 0.21131 0 0 0 -1.34 0 -0.09058 0.07589 2.48247 0 -0.06203 0 -1.5107 1.0685 0.82378 -1.32044
ALA_1615 -5.16443 0.83067 3.55644 -0.02401 0 0 2.08174 -2.3445 -0 -0 -1.3159 -0.38946 0 0 0 0 0 -0.12409 0 0 0 -0.37651 0 1.8394 0.48612 0.59215 -0.35236
MET_1616 -10.149 1.00793 4.19542 -0.55701 0.19184 0.17649 2.84905 -2.93924 -0 -0 -2.04391 0.00391 0 0 0 0 0 -0.05298 0.29356 1.01646 0 -0.07454 0 0.60916 -0.16193 0.34978 -5.28497
GLY_1617 -4.56901 0.32653 4.52912 -5e-05 0 0 2.2379 -2.46278 -0.01702 -0.07315 -1.85869 -0.41708 0 0 0 0 0 0.04847 0 0 0 0.83054 0 0.83697 0.25863 0.32213 -0.00749
ASP_1618 -7.28488 0.54055 9.91179 -0.10008 0.00037 0.28726 4.36484 -4.27097 -0.02456 -0.27262 -4.77948 -0.49665 0 0 0 -1.62573 0 0.02431 0.15356 0 1.77973 0.18162 0 -2.3716 0.21357 0.65646 -3.11252
ILE_1619 -9.82512 1.48934 4.94733 -0.50113 0.65442 0.09724 3.25267 -3.42192 -0.0137 -0.09166 -2.39538 0.0057 0 0 0 0 0 -0.03153 0.06764 0.5124 0 -0.45211 0 0.73287 -0.11869 1.17012 -3.92153
PHE_1620 -10.7342 1.4753 2.79189 -0.88948 0.09839 0.30275 2.37073 -2.82793 -0 -0 -1.80013 -0.08351 0 0 0 0 0 0.09048 0.58129 0 1.98168 -0.48976 0 1.0402 0.11236 0.98706 -4.99289
ALA_1621 -6.64478 0.8287 4.20771 -0.02089 0 0 2.60704 -3.18435 -0 -0 -2.12108 -0.3331 0 0 0 0 0 -0.03428 0 0 0 -0.0791 0 1.8394 0.02353 0.58338 -2.32782
SER_1622 -8.4967 0.70899 7.61006 -0.02878 0 0.04614 4.42276 -4.01682 -0.00029 -0.0084 -2.94999 -1.08567 0 0 -0.71265 0 0 0.3496 0.04412 0.3282 0 0.13577 0.62761 -0.77834 -0.31765 0.49294 -3.6291
LEU_1623 -9.47966 1.58653 3.17315 -0.53722 0.3271 0.13271 3.14824 -3.10099 -0 -0 -2.77632 0.2096 0 0 0 0 0 0.19445 0.38278 0.49305 0 -0.23937 0 0.18072 -0.32581 0.84168 -5.78936
ALA_1624 -6.45687 0.86757 3.40445 -0.02151 0 0 2.92495 -2.79714 -0.0137 -0.09166 -1.97412 -0.4159 0 0 0 0 0 0.06087 0 0 0 -0.34919 0 1.8394 -0.32194 0.82027 -2.52451
GLY_1625 -5.87819 0.74599 5.12904 -5e-05 0 0 2.6449 -2.89734 -0 -0 -2.39444 -0.42157 0 0 0 0 0 -0.05781 0 0 0 0.24671 0 0.83697 0.29025 0.31346 -1.44209
ALA_1626 -6.89479 0.58535 3.99271 -0.02114 0 0 2.65154 -3.02866 -0 -0 -1.71846 -0.35249 0 0 0 0 0 -0.0303 0 0 0 -0.33211 0 1.8394 0.29513 0.23832 -2.77551
ILE_1627 -9.51044 1.27618 3.66319 -0.50823 0.45519 0.10109 3.12568 -3.02652 -1e-05 -0.00014 -3.07907 -0.01487 0 0 0 0 0 -0.05713 0.02755 0.52575 0 -0.46652 0 0.73287 -0.22386 0.39729 -6.58203
TYR_1628 -13.2993 2.4832 5.98982 -0.55833 0.06505 0.25762 4.04022 -4.42794 -0.02091 -0.14256 -2.21768 -0.28453 0 0 0 0 0 -0.03549 0 0 3.06055 -0.08724 0.00545 1.2797 -0.07767 0.62699 -3.34306
MET_1629 -7.07574 0.43231 4.24447 -0.59871 0.17407 0.16503 1.77865 -2.17055 -0 -0 -1.24506 0.06202 0 0 0 0 0 0.07013 0.03156 1.075 0 -0.00285 0 0.60916 -0.14249 0.54982 -2.04318
ASP_1630 -5.64993 0.29781 8.4063 -0.11258 0.01137 0.35191 3.72514 -3.43858 -0.01177 -0.1424 -6.26841 -0.18109 0 0 -1.4827 0 0 -0.04612 0.14214 0 1.91139 -0.05204 0 -2.3716 -0.15638 0.61823 -4.44931
SER_1631 -4.40443 0.23553 5.14008 -0.02841 0 0.0455 2.82389 -2.36714 -0.00939 -0.06217 -1.53449 -1.08931 0 0 -1.48235 0 0 -0.04895 0.09463 0.39401 0 0.11363 0.88096 -0.77834 -0.24505 0.69854 -1.62328
GLY_1632 -2.49404 0.23286 3.304 -0.00013 0 0 1.36028 -1.56769 -0 -0 -0.54717 -0.25884 0 0 0 0 0 3.10419 0 0 0 -1.50898 0 0.83697 0.38855 15.1377 17.9877
MET_1633 -6.19628 0.61304 3.20428 -0.28406 0.07014 0.06476 1.43187 -1.90743 -0.00038 -0.00131 -0.15441 -0.54255 0 0 -0.89466 0 0 -0.05301 0.18254 1.35279 0 0.48464 0 0.60916 0.99222 16.0094 14.9808
SER_1634 -5.76685 0.58919 5.33458 -0.03772 0.00012 0.07067 2.67435 -2.67211 -0.02733 -0.14394 -1.31988 -0.76882 0 0 -1.48169 0 0 0.03845 0.08246 0.47992 0 0.41147 0.7539 -0.77834 0.57892 1.49541 -0.48723
LEU_1635 -7.10545 0.60843 1.82894 -0.47792 0.19193 0.10762 1.71055 -1.96025 -0 -0 -0.88708 0.2336 0 0 0 0 0 -0.05199 0.04566 0.31525 0 -0.27733 0 0.18072 -0.06479 0.53439 -5.06773
GLU_1636 -6.47019 0.5042 6.62214 -0.64566 0.13046 1.18506 2.78453 -3.13246 -0.01004 -0.03551 -2.90022 -0.56052 0 0 0 -0.90657 0 -0.03895 0.00855 0 3.36589 -0.20492 0 -2.7348 -0.32375 0.36252 -3.00025
VAL_1637 -6.07635 0.55135 3.89379 -0.31467 0.21969 0.07203 2.07198 -2.38968 -0.01258 -0.1458 -1.02723 -0.17792 0 0 -0.89399 0 0 -0.03892 0.0026 0.03512 0 -0.36034 0 1.9342 -0.13489 0.50695 -2.28464
VAL_1638 -8.71752 1.46124 2.65881 -0.32609 0.23557 0.07694 2.80017 -2.78162 -0.01061 -0.05058 -2.42107 -0.41046 0 0 0 0 0 -0.07001 0.05189 0.15998 0 -0.24629 0 1.9342 -0.08155 1.15918 -4.57783
TRP_1639 -11.5821 1.20796 5.90225 -1.30496 0.14147 0.55573 2.86249 -3.41577 -0 -0 -2.78176 -0.24231 0 0 0 0 0 -0.01859 0.225 0 1.82578 -0.17472 0 1.6906 -0.15669 0.99077 -4.27487
GLN_1640 -5.85879 0.39988 6.05446 -0.28161 0.03597 0.21962 2.2255 -2.81836 -0.03712 -0.28816 -2.20046 -0.48149 0 0 0 -0.90657 0 -0.03746 0.02713 0 2.98103 -0.23362 0 -0.18838 -0.24283 0.34482 -1.28643
VAL_1641 -7.14227 1.12815 2.93601 -0.29072 0.18904 0.06031 2.19504 -2.37244 -0 -0 -0.98878 -0.06941 0 0 0 0 0 0.0266 0.05056 0.13124 0 -0.43344 0 1.9342 -0.13774 0.68626 -2.09738
TYR_1642 -11.4014 1.85957 3.53182 -0.87168 0.17532 0.34665 3.26675 -2.86657 -0.00523 -0.03142 -3.09635 -0.30236 0 0 0 0 0 -0.01661 0.01418 0 3.64013 -0.15085 0.00244 1.2797 0.13518 1.27237 -3.21841
TYR_1643 -10.8247 1.7546 4.88916 -0.97361 0.06008 0.37491 3.23598 -3.14845 -0.03703 -0.36895 -2.5589 -0.28354 0 0 0 0 0 0.05208 0.0388 0 1.76987 -0.45134 0.01147 1.2797 5.84272 2.04418 2.7071
PRO_1644 -4.73369 0.79233 3.00236 -0.07967 0 0.04798 0.78131 -1.29095 -0 -0 -0.24385 0.59563 0 0 0 0 0 -0.17756 0.00413 0.41309 0 -0.6099 0 -2.4119 5.62822 1.62841 3.34594
MET_1645 -8.78285 0.9762 3.82769 -0.31707 0.05208 0.08852 2.45111 -2.32505 -0 -0 -1.4475 -0.14042 0 0 -0.78973 0 0 0.06368 0.05329 1.72561 0 0.16262 0 0.60916 0.26658 0.58487 -2.94122
MET_1646 -10.3337 1.21854 3.9898 -0.38119 0.11313 0.19807 3.10292 -2.58251 -0.00418 -0.04083 -2.639 0.04555 0 0 0 0 0 -0.05054 0.24406 2.69417 0 0.15559 0 0.60916 0.10063 0.53956 -3.02076
GLN_1647 -8.09371 1.28538 6.41502 -0.95176 0.23047 1.14249 3.63638 -3.12135 -0.01757 -0.21477 -2.9288 -0.94476 0 0 0 -0.71133 0 0.04292 0.12655 0 3.98562 0.09353 0 -0.18838 5.39824 1.70882 6.89297
PRO_1648 -5.08161 0.72796 3.21942 -0.08614 0.00013 0.05334 1.00516 -1.53363 -0 -0 -1.15298 0.67315 0 0 0 0 0 -0.04893 0.00913 0.47279 0 -0.18846 0 -2.4119 5.46634 1.72089 2.84467
LEU_1649 -8.13315 0.81871 3.30302 -0.52255 0.28337 0.10616 2.71029 -2.4114 -0 -0 -1.73657 0.02284 0 0 0 0 0 0.03732 0.02438 3.18396 0 -0.21396 0 0.18072 -0.24697 0.66045 -1.93339
ILE_1650 -8.20181 0.79887 4.52012 -0.51447 0.42531 0.1004 2.752 -2.87844 -0.01869 -0.10707 -1.99725 0.06122 0 0 0 0 0 -0.06998 0.00596 0.47386 0 -0.48401 0 0.73287 0.05409 0.64888 -3.69814
GLU_1651 -5.24021 0.24602 6.6315 -0.3167 0.0612 0.34376 3.21937 -2.99143 -0.00418 -0.04083 -4.76503 -0.49535 0 0 0 -1.33564 0 -0.00099 0.004 0 3.10765 -0.05243 0 -2.7348 0.04974 0.45408 -3.86029
LYS_1652 -5.13797 0.19631 6.40877 -0.45333 0.09208 0.2626 3.60822 -3.02413 -0 -0 -3.54289 -0.09874 0 0 -0.68813 0 0 -0.02467 0.00446 2.09183 0 0.03296 0 -1.5107 -0.05695 0.26781 -1.57248
PHE_1653 -10.7231 1.13153 4.45055 -0.48984 0.21879 0.20144 2.59497 -3.23447 -0 -0 -1.39091 -0.11454 0 0 0 0 0 0.01289 0.00242 0 2.91222 0.07042 0 1.0402 -0.14057 0.55033 -2.90767
SER_1654 -4.20603 0.22499 4.21454 -0.02275 0 0.02135 1.73054 -2.24912 -0 -0 -1.38288 -0.32438 0 0 0 0 0 0.08269 0.02265 0.49237 0 0.31155 0.61414 -0.77834 -0.09396 0.5106 -0.83205
ALA_1655 -2.81445 0.14722 2.614 -0.02205 0 0 1.17734 -1.61822 -0.01869 -0.10707 -0.58591 -0.34746 0 0 0 0 0 -0.0486 0 0 0 -0.25351 0 1.8394 -0.21609 0.20732 -0.04675
ASN_1656 -3.82181 0.2326 3.95947 -0.20262 0.01835 0.34443 1.80762 -2.08026 -0 -0 -1.20552 -0.78493 0 0 0 0 0 0.00812 0.00258 0 2.467 -0.641 0 -0.93687 0.10856 0.23617 -0.48811
VAL_1657 -5.69017 1.25473 2.51908 -0.37885 0.44269 0.09037 2.15466 -2.00153 -0 -0 -2.55329 -0.21567 0 0 -0.93244 0 0 -0.02994 5e-05 1.33335 0 -0.06611 0 1.9342 0.30527 0.86864 -0.96495
PRO_1658 -5.81664 1.25637 1.99568 -0.20998 0.00723 0.15121 0.92169 -0.951 -0 -0 0.0895 0.00539 0 0 0 0 0 0.08424 0.007 0.38675 0 -0.91919 0 -2.4119 -0.194 1.42002 -4.17762
ARG_1659 -3.0347 0.36909 2.6815 -0.60818 0.11195 0.40921 0.77482 -1.00855 -0.02141 -0.15404 -0.51641 0.26905 0 0 0 0 0 0.1137 0.10467 2.38704 0 -0.21656 0 -1.2888 -0.26911 0.85864 0.96192
SER_1660 -3.05837 0.51201 3.25671 -0.0247 0 0.05798 1.28205 -1.29943 -0.00153 -0.03116 -1.36378 -0.5554 0 0 0 -0.36369 0 0.34909 0.00044 0.12807 0 -0.51817 0.60004 -0.77834 -0.19417 1.62966 -0.37269
PRO_1661 -5.60231 0.9379 3.03071 -0.14977 0.00375 0.10216 1.39615 -1.3973 -0.00138 -0.00628 -0.17042 0.4848 0 0 0 0 0 -0.00284 0.01302 0.20682 0 -0.50834 0 -2.4119 0.59651 1.87302 -1.60572
VAL_1662 -6.41948 0.73243 2.17647 -0.27936 0.16898 0.06185 1.71437 -2.01605 -0 -0 -0.93111 -0.43088 0 0 0 0 0 -0.045 0.02295 0.0614 0 0.09413 0 1.9342 6.217 0.66384 3.72574
ARG_1663 -6.02643 0.52678 7.33031 -0.83763 0.20788 0.55447 3.51423 -3.29425 -0 -0 -3.65672 0.49119 0 0 -0.93244 0 0 0.00612 0.03524 2.22843 0 0.03954 0 -1.2888 5.71911 0.52503 5.14206
GLU_1664 -5.35065 0.61736 4.89715 -0.34217 0.07089 0.41906 1.66191 -2.27167 -0 -0 -0.89454 -0.67113 0 0 0 -0.36369 0 -0.02132 0.00134 0 3.34241 -0.25566 0 -2.7348 -0.09696 0.36139 -1.63105
LEU_1665 -9.58007 0.98748 3.46383 -0.62057 0.14554 0.18517 2.07601 -2.88637 -0.02271 -0.14877 -0.05352 0.13777 0 0 0 0 0 0.01415 0.00708 0.75952 0 -0.19107 0 0.18072 -0.22189 0.37569 -5.39201
LEU_1666 -5.37249 0.28075 3.57452 -0.4817 0.21904 0.12565 1.97717 -2.162 -0 -0 -0.73485 0.20511 0 0 0 0 0 -0.03823 0.29159 0.27766 0 -0.28635 0 0.18072 -0.13813 0.53524 -1.5463
GLU_1667 -3.70029 0.2061 4.74569 -0.22939 0.03397 0.35399 1.27604 -1.98072 -0 -0 -1.70953 -0.57233 0 0 0 0 0 0.01582 0.00651 0 2.9574 -0.10102 0 -2.7348 -0.44843 0.4831 -1.39788
MET_1668 -6.00746 0.74202 4.40183 -0.41911 0.10632 0.02746 2.06476 -2.02322 -0.03362 -0.2046 -1.19412 0.09119 0 0 0 0 0 0.29059 0.4076 1.7102 0 0.21092 0 0.60916 -0.58337 0.60556 0.80211
GLU_1669 -2.82447 0.63414 3.58082 -0.3475 0.1714 0.3983 1.10975 -1.46937 -0.01361 -0.15636 -1.49679 -0.61394 0 0 -0.47405 0 0 -0.00745 0.12139 0 3.68722 -0.077 0 -2.7348 5.41025 1.67544 6.57336
PRO_1670 -3.71511 0.61289 1.59379 -0.12669 0.02126 0.07865 0.12512 -0.75835 -0.00131 -0.03242 -0.13817 0.59203 0 0 0 0 0 0.14378 0.01193 0.12773 0 0.35241 0 -2.4119 5.9608 1.75833 4.19476
GLU_1671 -7.89641 0.96454 8.03314 -0.50323 0.19347 0.80637 3.59479 -3.53087 -0.02976 -0.19515 -3.60698 -1.24937 0 0 -2.23021 0 0 -0.01638 0.07016 0 5.16468 -0.05115 0 -2.7348 0.1409 0.89848 -2.17774
THR_1672 -2.48837 0.25806 2.95633 -0.17141 0.05748 0.1484 1.32401 -1.34655 -0.00561 -0.05888 -0.80094 -1.79738 0 0 -1.05398 0 0 0.30711 0.10725 0.21826 0 0.26235 2.32621 -1.0874 0.89462 0.84436 0.89392
ALA_1673 -4.82517 0.60957 0.9528 -0.02534 7e-05 0 0.82482 -1.42457 -0.00996 -0.0368 -0.76431 -0.24824 0 0 0 0 0 -0.08189 0 0 0 0.0302 0 1.8394 0.57122 0.49042 -2.09777
LYS_1674 -4.16131 0.28946 4.18317 -0.47964 0.12212 0.26573 2.48078 -2.0227 -0.00068 -0.00178 -2.19049 -0.10111 0 0 0 0 0 -0.00141 0.00744 2.0055 0 0.32007 0 -1.5107 -0.32555 0.29254 -0.82855
PHE_1675 -7.24735 0.87856 -0.7644 -0.60983 0.10684 0.33395 0.32327 -1.05757 -0.00996 -0.0368 -0.4712 0.0988 0 0 0 0 0 -0.07847 0.01566 0 2.37164 -0.24636 0 1.0402 0.17288 0.39142 -4.78872
SER_1676 -3.58251 0.54651 3.99973 -0.04099 0.00013 0.07071 2.13947 -1.94457 -0.00068 -0.00178 -2.34703 0.07463 0 0 -0.44019 0 0 0.31031 0.016 0.30771 0 -0.28061 1.75628 -0.77834 -0.15878 1.06217 0.7082
PRO_1677 -1.77008 0.37014 1.04744 -0.06606 0 0.0417 0.33026 -0.53043 -0 -0 0.41635 0.62044 0 0 0 0 0 0.39875 0.02218 0.15652 0 -0.13829 0 -2.4119 -0.15219 1.2427 -0.42246
ALA_1678 -3.62883 1.20423 0.93983 -0.01109 0 0 0.96603 -1.16881 -0 -0 -0.11493 -0.2628 0 0 0 0 0 0.64522 0 0 0 1.08602 0 1.8394 1.99257 1.34738 4.83422
GLU_1679 -3.54639 0.27271 4.74732 -0.19511 0.03047 0.299 2.68814 -1.99526 -0 -0 -3.90105 -0.54333 0 0 0 -0.63222 0 0.10107 0.0387 0 3.2038 -0.01588 0 -2.7348 1.89039 1.23887 0.94644
ARG_1680 -4.10575 0.28178 3.1077 -0.89925 0.23494 0.47765 1.34286 -1.5667 -0 -0 -2.06451 0.16939 0 0 -0.98784 0 0 0.013 0.14984 2.29465 0 -0.07541 0 -1.2888 -0.05342 0.55627 -2.4136
THR_1681 -5.37114 0.32077 5.93671 -0.11487 0.07147 0.07849 3.39239 -2.75027 -0 -0 -3.70517 -0.66456 0 0 -0.13948 -0.15377 0 -0.02209 0.0777 0.0601 0 -0.53244 2.42462 -1.0874 -0.21059 0.52736 -1.86217
TYR_1682 -2.52098 0.19837 2.39305 -0.96242 0.11183 0.35144 0.59924 -1.14524 -0 -0 0.84992 -0.37083 0 0 0 0 0 -0.02351 0.01851 0 2.36853 0.27728 0.00407 1.2797 -0.2965 0.44061 3.57305
ASP_1683 -4.04405 0.55169 6.48563 -0.2276 0.04013 0.76921 2.43325 -2.61793 -0.00983 -0.04378 -4.82623 -3.29045 0 0 0 -0.15377 0 -0.02774 0.2229 0 2.99066 -0.40199 0 -2.3716 -0.45603 0.40902 -4.56851
GLY_1684 -2.75843 0.07454 3.5787 -5e-05 0 0 1.79264 -1.71684 -0 -0 -2.23144 -0.3555 0 0 -0.98784 0 0 -0.18452 0 0 0 -1.46268 0 0.83697 -0.80075 0.67053 -3.54466
LYS_1685 -5.73922 0.5428 7.13346 -0.3402 0.0369 0.19228 3.50674 -3.07172 -0.01269 -0.05189 -6.14683 0.48918 0 0 -0.13948 0 0 0.09824 0.02779 2.40275 0 0.04124 0 -1.5107 -0.58601 0.69735 -2.43003
VAL_1686 -7.62937 0.75312 3.64824 -0.26491 0.15847 0.05173 2.53541 -2.81975 -0 -0 -2.72488 -0.04286 0 0 0 0 0 0.14444 0.1996 0.23308 0 -0.58313 0 1.9342 -0.28327 0.43227 -4.2576
ARG_1687 -8.07274 1.14874 6.15817 -1.0208 0.2776 0.54495 3.07855 -3.16029 -0.014 -0.12905 -3.96276 0.21182 0 0 -0.42185 0 0 -0.00463 0.06577 2.31555 0 -0.02791 0 -1.2888 -0.22307 0.69391 -3.83084
VAL_1688 -8.68524 1.67795 1.91454 -0.26672 0.15571 0.05548 2.28084 -2.73895 -0.01188 -0.12291 -1.62495 -0.31767 0 0 0 0 0 -0.082 0 0.25049 0 -0.74283 0 1.9342 -0.23887 0.89416 -5.66865
THR_1689 -5.15896 0.46528 3.51695 -0.17029 0.0833 0.06209 2.09438 -2.00934 -0 -0 -2.07787 -0.18577 0 0 0 0 0 -0.05106 0.03065 0.10144 0 0.00547 2.26836 -1.0874 -0.15426 0.5609 -1.70611
VAL_1690 -7.87365 1.04572 1.53803 -0.27241 0.18498 0.05635 2.43298 -2.41758 -0.0034 -0.00968 -2.27344 -0.34929 0 0 0 0 0 -0.07066 0.00955 0.22444 0 -0.76238 0 1.9342 -0.16521 0.30976 -6.4617
GLU_1691 -5.0536 0.53531 4.70779 -0.29231 0.05846 0.34408 2.33261 -2.15003 -0.00307 -0.01389 -3.20682 -0.29591 0 0 0 0 0 -0.05135 0.05106 0 2.89609 0.18307 0 -2.7348 -0.18264 0.20001 -2.67595
VAL_1692 -6.64111 1.0004 2.6093 -0.30366 0.20289 0.06146 2.26191 -2.28787 -0.00266 -0.00771 -2.89925 -0.45593 0 0 0 0 0 0.02291 0.03101 0.11289 0 -0.36535 0 1.9342 -0.19903 0.41987 -4.50571
VAL_1693 -4.38753 0.33071 1.9823 -0.36813 0.29936 0.08787 0.95348 -1.4226 -0.02007 -0.15189 -0.99962 -0.05877 0 0 -1.17623 0 0 -0.03794 0.02241 1.3542 0 -0.11297 0 1.9342 -0.53871 0.55925 -1.75068
GLY_1694 -1.33709 0.62328 1.1493 -0.00018 0 0 0.36106 -0.59032 -0 -0 0.76163 -0.24721 0 0 0 0 0 0.01602 0 0 0 -1.27158 0 0.83697 1.5051 0.51469 2.32168
LYS_1695 -1.84885 0.64743 1.21539 -0.29136 0.03035 0.1309 0.5323 -0.6219 -0 -0 -0.14778 -0.02547 0 0 0 0 0 0.00826 0.00933 1.97513 0 -0.06114 0 -1.5107 1.76089 0.57613 2.37891
GLY_1696 -2.40074 0.05932 2.56731 -0.00149 0 0 1.61623 -1.29241 -0 -0 -1.9162 -0.35829 0 0 0 0 0 -0.12678 0 0 0 -1.32431 0 0.83697 0.15936 0.32758 -1.85345
LYS_1697 -4.11233 0.45229 2.38853 -0.2978 0.03629 0.14888 0.25875 -1.15302 -0 -0 -0.72085 -0.24166 0 0 0 0 0 0.0288 0.01235 2.21109 0 0.05171 0 -1.5107 0.15728 0.1325 -2.1579
PHE_1698 -7.78476 0.90499 3.15434 -0.64405 0.21535 0.37539 2.42079 -2.45523 -0.01222 -0.04341 -1.66398 0.13216 0 0 0 0 0 0.08428 0.01705 0 2.00536 -0.25841 0 1.0402 -0.22337 0.27971 -2.45582
LYS_1699 -4.87911 0.40365 4.97539 -0.41336 0.10503 0.16458 1.76787 -2.08778 -0.01806 -0.1344 -3.65153 -0.17382 0 0 -0.42185 -0.63222 0 -0.081 0.08733 3.29363 0 0.33581 0 -1.5107 0.08883 0.44775 -2.33395
GLY_1700 -4.91399 0.75753 3.90913 -0.00038 0 0 2.78956 -2.38718 -0.01222 -0.04341 -3.02865 -0.17348 0 0 0 0 0 -0.12462 0 0 0 -0.39181 0 0.83697 0.30641 0.34966 -2.12648
VAL_1701 -4.87233 0.6501 1.80118 -0.35728 0.25779 0.08702 0.95482 -1.60993 -0 -0 -0.27773 -0.32567 0 0 0 0 0 0.01679 0.00245 0.55531 0 0.01482 0 1.9342 0.15712 0.32949 -0.68185
GLY_1702 -3.93986 0.46018 3.13167 -0.00165 0 0 2.01797 -1.892 -0 -0 -1.58848 -0.36513 0 0 0 0 0 -0.11348 0 0 0 -1.20276 0 0.83697 0.3328 0.2821 -2.04167
ARG_1703 -2.391 0.11933 1.36042 -0.76523 0.1478 0.54499 0.34525 -0.80728 -0 -0 -0.09935 0.24862 0 0 0 0 0 -0.07405 0.00666 2.50659 0 -0.03529 0 -1.2888 -0.05231 0.16282 -0.07084
SER_1704 -4.64255 0.21939 4.80191 -0.03129 0 0.07318 2.42025 -2.39938 -0 -0 -1.50597 -0.38895 0 0 -0.33553 0 0 -0.00767 0.07154 0.06594 0 -0.51942 0.62806 -0.77834 -0.44256 0.19806 -2.57334
TYR_1705 -7.3351 0.83573 3.63291 -0.85051 0.03866 0.30706 2.52696 -2.52993 -0.01245 -0.06958 -2.37293 -0.28764 0 0 -0.44019 0 0 -0.00795 0.21469 0 1.86397 -0.33812 0.00814 1.2797 -0.16448 0.30735 -3.39371
ARG_1706 -3.51258 0.16307 3.79917 -0.76585 0.105 0.51128 1.45344 -1.79239 -0 -0 -1.2884 0.34978 0 0 0 0 0 -0.02732 0.00719 1.47938 0 -0.17216 0 -1.2888 -0.2317 0.3561 -0.8548
ILE_1707 -6.40989 0.45548 5.24662 -0.50573 0.41016 0.10207 2.71403 -2.91246 -0 -0 -1.20947 -0.06549 0 0 -0.33553 0 0 -0.04524 0.06514 0.56339 0 -0.50584 0 0.73287 -0.17813 0.29888 -1.57913
ALA_1708 -8.23108 0.79472 4.47742 -0.02221 0 0 2.87328 -3.82782 -0 -0 -2.51352 -0.35862 0 0 0 0 0 0.03347 0 0 0 -0.31479 0 1.8394 -0.26539 0.34459 -5.17054
LYS_1709 -8.74527 0.92578 5.76252 -0.40341 0.06363 0.19996 2.76601 -3.19421 -0 -0 -2.60013 -0.08173 0 0 0 0 0 0.02431 0.31243 1.93174 0 0.07506 0 -1.5107 -0.33512 0.48154 -4.32761
SER_1710 -5.55242 0.4663 5.71579 -0.03061 3e-05 0.02096 3.15475 -2.88943 -0.01245 -0.06958 -3.11213 0.00749 0 0 0 0 0 0.01002 0.01358 0.50554 0 0.31905 1.7622 -0.77834 0.01736 0.46614 0.01425
ALA_1711 -5.21334 0.27801 4.37415 -0.02157 0 0 2.9911 -2.75888 -0 -0 -1.93201 -0.35717 0 0 0 0 0 -0.03644 0 0 0 -0.21269 0 1.8394 -0.1438 0.28384 -0.9094
ALA_1712 -7.07288 1.01838 4.31465 -0.02165 0 0 3.30564 -3.31647 -0 -0 -2.66345 -0.35283 0 0 0 0 0 0.07737 0 0 0 -0.0838 0 1.8394 -0.24866 0.24037 -2.96394
ALA_1713 -6.83005 0.66376 3.44069 -0.02314 0 0 3.25421 -2.92106 -0 -0 -2.2565 -0.38192 0 0 0 0 0 -0.0082 0 0 0 -0.21096 0 1.8394 -0.28419 0.33245 -3.38551
ARG_1714 -7.58515 0.44085 8.73725 -0.90475 0.17636 0.57718 3.85408 -3.63787 -0 -0 -4.54743 0.15003 0 0 0 -1.00907 0 0.00343 0.02608 2.71322 0 -0.06105 0 -1.2888 -0.33093 0.54418 -2.1424
ARG_1715 -6.12514 0.30343 5.82555 -0.59898 0.08707 0.3275 2.37067 -2.75756 -0.01806 -0.1344 -2.11926 0.24663 0 0 0 0 0 -0.01496 0.01095 2.55632 0 -0.03028 0 -1.2888 -0.22529 0.51138 -1.07323
ALA_1716 -6.41671 0.71684 2.69026 -0.02288 0 0 2.25518 -2.59667 -0 -0 -2.00657 -0.35532 0 0 0 0 0 -0.02007 0 0 0 -0.25963 0 1.8394 -0.36281 0.37563 -4.16335
LEU_1717 -8.1917 0.6636 5.11494 -0.67467 0.16201 0.24839 2.72466 -3.07541 -0 -0 -2.82644 0.08893 0 0 0 0 0 0.10664 0.02482 0.83265 0 -0.2196 0 0.18072 -0.28621 0.52041 -4.60625
ARG_1718 -5.17004 0.18883 5.77662 -0.43199 0.04185 0.20778 2.52845 -2.627 -0 -0 -2.40644 0.38306 0 0 0 0 0 0.00018 0.15326 2.0867 0 -0.11394 0 -1.2888 -0.25664 0.46378 -0.46437
SER_1719 -4.54598 0.22012 5.12361 -0.02723 0 0.064 2.50615 -2.56142 -0 -0 -1.91059 -0.63616 0 0 0 0 0 0.00354 0.00248 0.62721 0 0.34487 0.63381 -0.77834 -0.03665 0.22861 -0.74195
LEU_1720 -6.56864 0.34195 4.29994 -0.67983 0.1584 0.25894 2.66836 -2.59293 -0 -0 -2.3495 0.07481 0 0 0 0 0 0.01829 0.01748 0.89379 0 -0.23218 0 0.18072 0.10858 0.21303 -3.18881
LYS_1721 -4.04319 0.36796 5.05236 -0.40657 0.05758 0.22434 2.04555 -2.30627 -0 -0 -2.40605 -0.14652 0 0 0 0 0 0.00558 0.01367 2.01607 0 0.04675 0 -1.5107 -0.19757 0.22813 -0.95887
ALA_1722 -3.20112 0.17123 3.09324 -0.02283 0 0 1.38871 -1.75738 -0 -0 -1.2366 -0.33853 0 0 0 0 0 -0.05674 0 0 0 -0.28585 0 1.8394 -0.38939 0.26315 -0.53275
ASN_1723 -4.38346 0.49505 4.54889 -0.18635 0.03801 0.28101 2.31971 -2.29107 -0 -0 -2.17904 -0.22121 0 0 0 0 0 0.1015 0.00092 0 1.63577 0.21953 0 -0.93687 -0.11326 0.53867 -0.1322
GLN_1724 -5.07939 0.77355 4.86094 -0.83966 0.13841 0.91159 2.36225 -2.38694 -0 -0 -2.36089 -0.93956 0 0 0 0 0 0.03055 0.02356 0 2.82332 -0.16335 0 -0.18838 5.84232 1.73956 7.54787
PRO_1725 -3.25941 1.01808 2.40933 -0.07753 0 0.04721 0.72411 -0.93342 -0 -0 -0.51753 0.58924 0 0 0 0 0 -0.13525 0.03074 0.395 0 -0.66269 0 -2.4119 5.63196 1.63676 4.48469
GLN_1726 -2.34731 0.40909 2.21327 -0.2898 0.04555 0.27336 1.00867 -1.08718 -0 -0 -1.24514 -0.84167 0 0 0 0 0 0.32728 0.01201 0 2.90002 -0.06188 0 -0.18838 0.4078 0.46019 1.99587
VAL_1727 -4.75997 0.73321 2.82655 -0.27969 0.14937 0.06387 1.78748 -1.86488 -0 -0 -0.19568 -0.44217 0 0 0 0 0 -0.05708 0.03093 0.19854 0 -0.65309 0 1.9342 0.49917 0.9291 0.89987
PRO_1728 -2.33142 0.34354 1.30118 -0.10312 0.00435 0.06457 0.28076 -0.61166 -0.01613 -0.15611 -0.3705 0.68198 0 0 0 0 0 0.01042 0.01036 0.35314 0 -0.10444 0 -2.4119 0.05457 0.87075 -2.12966
ASN_1729 -2.6892 0.21673 2.14085 -0.19233 0.01535 0.29785 0.86859 -1.12315 -0 -0 -0.29137 -0.46417 0 0 0 0 0 0.06737 0.0405 0 2.64611 -0.30617 0 -0.93687 -0.03117 0.22594 0.48487
SER_1730 -3.09501 0.34637 3.34903 -0.026 0 0.06188 1.50512 -1.45289 -0.00419 -0.10157 -1.02132 -0.66489 0 0 -0.61217 0 0 -0.02895 0.05851 0.16774 0 -0.48976 0.60034 -0.77834 -0.14486 0.34624 -1.98471
GLY_1731 -2.00247 0.18137 2.02558 -5e-05 0 0 0.49335 -0.94532 -0.00417 -0.0126 -1.20434 -0.4028 0 0 -0.47405 0 0 -0.06237 0 0 0 0.18281 0 0.83697 -0.02174 0.38326 -1.02657
ARG_1732 -5.38936 0.50798 3.84656 -0.59984 0.11577 0.35079 0.9493 -1.82605 -0.02976 -0.29508 -0.12302 0.1291 0 0 -0.61217 0 0 -0.04096 0.05003 2.84821 0 0.05039 0 -1.2888 0.05406 0.26904 -1.03382
GLY_1733 -3.31882 0.21376 3.49022 -0.00026 0 0 1.8145 -1.80639 -0.00417 -0.0126 -2.13141 -0.19155 0 0 0 0 0 -0.11636 0 0 0 -0.55489 0 0.83697 -0.00067 0.32094 -1.46072
GLU_1734 -1.92161 0.09511 2.27557 -0.45481 0.23149 1.42607 0.78839 -1.10984 -0.02184 -0.13676 0.20451 -3.07455 0 0 0 0 0 -0.05749 0.00491 0 3.83118 -0.33878 0 -2.7348 -0.35071 0.26128 -1.08266
ASN_1735 -2.63714 0.31255 2.14811 -0.34274 0.08927 0.66391 0.47481 -1.29028 -0.02184 -0.13676 -0.01214 -1.76247 0 0 0 0 0 0.03552 0.14956 0 2.70385 -0.44889 0 -0.93687 -0.74547 0.20522 -1.55179
LEU_1736 -5.2551 0.38393 3.42951 -0.47991 0.19379 0.11049 1.86461 -2.11015 -0 -0 -0.36331 0.03266 0 0 0 0 0 0.00809 0.04351 2.4151 0 -0.20488 0 0.18072 -0.2008 0.27161 0.31985
TYR_1737 -7.64605 0.54225 3.7301 -0.54515 0.02144 0.21926 1.67512 -2.48715 -0.02021 -0.17533 -0.62303 -0.07736 0 0 0 0 0 0.21348 0.04636 0 2.20917 -0.08018 5e-05 1.2797 -0.04 0.5318 -1.22574
PHE_1738 -3.32066 0.45592 2.12036 -0.6028 0.07032 0.3588 1.17188 -1.22126 -0 -0 -0.49654 0.19122 0 0 0 0 0 0.20863 0.18286 0 2.45809 -0.10113 0 1.0402 0.05113 1.31928 3.88629
GLN_1739 -5.21813 0.78221 3.90129 -0.43095 0.12849 0.36581 1.93263 -2.08991 -0.02015 -0.12758 -0.60842 -1.20838 0 0 -0.25889 0 0 -0.00337 0.01897 0 2.49529 0.22108 0 -0.18838 1.17653 1.22166 2.08981
GLY_1740 -3.86828 0.4154 2.929 -5e-05 0 0 1.38506 -1.66383 -0.0467 -0.21749 -0.48195 -0.42582 0 0 -0.15128 0 0 -0.08582 0 0 0 0.31563 0 0.83697 0.94639 0.33408 0.22129
ALA_1741 -4.05525 0.5122 2.72166 -0.02604 0.00086 0 1.37399 -1.84753 -0.00695 -0.07647 -0.87905 -0.41525 0 0 0 0 0 -0.04502 0 0 0 -0.02134 0 1.8394 -0.26599 0.16553 -1.02527
SER_1742 -3.70358 0.32733 3.7472 -0.02666 0 0.04362 1.18793 -1.79159 -0.02015 -0.12758 -0.08861 -0.98646 0 0 0 0 0 -0.01525 2e-05 1.19702 0 0.1081 0.62167 -0.77834 -0.33887 0.21542 -0.4288
ASP_1743 -1.99953 0.20219 4.06699 -0.20748 0.02785 0.66345 1.1521 -1.64489 -0.00011 -0.00029 -1.88386 -1.10395 0 0 0 -0.23359 0 -0.03481 0.05848 0 1.91798 -0.79739 0 -2.3716 -0.22348 0.27878 -2.13317
TYR_1744 -6.93093 0.57923 4.93855 -0.62177 0.03057 0.28849 2.34957 -2.7035 -0 -0 -1.49984 -0.0815 0 0 -0.25889 0 0 -0.00681 0.02435 0 2.20052 -0.09174 0.01834 1.2797 -0.33332 0.40396 -0.41503
LYS_1745 -4.03798 0.53765 5.86717 -0.55568 0.11416 0.48004 1.67798 -2.20004 -0.00011 -0.00029 -5.71064 0.18482 0 0 0 -0.57989 0 0.03924 0.15228 1.85489 0 0.04386 0 -1.5107 0.02008 0.51595 -3.10723
ASP_1746 -2.37319 0.22689 2.85027 -0.10799 0.00713 0.30135 1.02375 -1.27988 -0.00018 -0.00234 -1.80699 -0.44083 0 0 0 0 0 0.07433 0.00291 0 1.92407 0.00638 0 -2.3716 -0.03909 0.60989 -1.39512
HIS_1747 -2.53112 0.16848 3.26592 -0.84453 0.06108 0.99302 0.51675 -1.48823 -0 -0 -0.16184 -2.82625 0 0 0 0 0 -0.07542 0.55596 0 1.56909 0.05736 0 -0.45461 -0.1766 0.90517 -0.46576
ASP_1748 -2.83078 0.22614 3.96555 -0.1133 0.01962 0.35108 0.54293 -1.68471 -0.01629 -0.15574 0.07024 -0.2353 0 0 0 0 0 0.03167 0.01165 0 1.82681 -0.04477 0 -2.3716 -0.17889 0.67929 0.0936
GLY_1749 -1.44717 0.18225 2.23915 -5e-05 0 0 0.99833 -1.04756 -0 -0 -0.13169 -0.37782 0 0 0 0 0 -0.14039 0 0 0 -1.30804 0 0.83697 -0.66731 0.33526 -0.52806
ASP_1750 -1.75186 0.06667 2.94168 -0.22863 0.08658 0.77138 0.47274 -1.21373 -0.01648 -0.15808 -0.20563 -3.5603 0 0 0 0 0 -0.02772 0.4669 0 2.46247 -0.39416 0 -2.3716 -0.79403 0.50737 -2.94643
TYR_1751 -5.40455 0.74993 4.23197 -0.75122 0.0451 0.06864 1.99084 -1.98647 -0 -0 -0.79152 -0.35728 0 0 0 -0.76669 0 0.03288 0.0724 0 2.40501 -0.0634 0.0176 1.2797 -0.52919 0.46601 0.70974
LYS_1752 -4.57636 0.2567 3.50841 -0.38343 0.05672 0.19644 0.64408 -1.55837 -0.009 -0.0746 0.47097 0.16895 0 0 0 0 0 -0.07329 0.04662 1.59326 0 -0.04851 0 -1.5107 -0.4509 0.54005 -1.20295
ASP_1753 -2.75314 0.53379 2.55491 -0.24988 0.045 0.82448 1.1397 -1.30423 -4e-05 -0.00055 0.53193 -0.39295 0 0 0 0 0 -0.09052 0.10034 0 2.06176 -0.58865 0 -2.3716 -0.40423 0.44611 0.08222
HIS_1754 -4.29123 0.25262 4.60899 -0.43807 0.08485 0.47106 1.24797 -2.04188 -0.009 -0.0746 -1.37952 -0.32546 0 0 0 0 0 0.00993 0.0001 0 3.14186 -0.43091 0 -0.45461 -0.38305 0.17901 0.16808
ASP_1755 -3.02346 0.2053 4.47664 -0.11341 0.00587 0.34427 2.11183 -1.83888 -4e-05 -0.00055 -3.94354 -0.40764 0 0 0 -1.113 0 -0.09259 0.12625 0 2.45728 -0.19672 0 -2.3716 -0.43602 0.11894 -3.69107
GLY_1756 -2.22191 0.18329 2.38347 -7e-05 0 0 0.62694 -1.06645 -0 -0 -0.34444 -0.37569 0 0 0 0 0 -0.16567 0 0 0 -1.51923 0 0.83697 -0.59733 0.17454 -2.08557
SER:CtermProteinFull_1757 -1.62755 0.152 3.52161 -0.07948 0.01392 0.16324 1.74131 -1.40486 -0 -0 -3.26202 -1.10592 0 0 -0.49844 0 0 0 0.002 0.70567 0 0 1.95228 -0.77834 -0.39445 0.55558 -0.34345
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

